NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
524207 |
2lc6   |
17599 | cing | 4-filtered-FRED | STAR | entry | full | 1061 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lc6
# This FRED archive file contains, for PDB entry <2lc6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lc6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lc6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13515.10
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 $Par_6 A . 1 1
stop_
save_
save_Par_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Par 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKTKAPSISIPHDFRCVSAIIDVDIVPETHRRVRLCKHGSDKPLGFYIRDGTSVRVTASGLEKQPGIFISRLVPGGLAESTGLLAVNDEVIEVNGIEVAGKTLDQVTDMMVANSSNLIITVKPANQR
_Entity.Number_of_monomers 128
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 LYS . 1 1
4 THR . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 PRO . 1 1
8 SER . 1 1
9 ILE . 1 1
10 SER . 1 1
11 ILE . 1 1
12 PRO . 1 1
13 HIS . 1 1
14 ASP . 1 1
15 PHE . 1 1
16 ARG . 1 1
17 CYS . 1 1
18 VAL . 1 1
19 SER . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 ILE . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 VAL . 1 1
28 PRO . 1 1
29 GLU . 1 1
30 THR . 1 1
31 HIS . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 CYS . 1 1
38 LYS . 1 1
39 HIS . 1 1
40 GLY . 1 1
41 SER . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 PRO . 1 1
45 LEU . 1 1
46 GLY . 1 1
47 PHE . 1 1
48 TYR . 1 1
49 ILE . 1 1
50 ARG . 1 1
51 ASP . 1 1
52 GLY . 1 1
53 THR . 1 1
54 SER . 1 1
55 VAL . 1 1
56 ARG . 1 1
57 VAL . 1 1
58 THR . 1 1
59 ALA . 1 1
60 SER . 1 1
61 GLY . 1 1
62 LEU . 1 1
63 GLU . 1 1
64 LYS . 1 1
65 GLN . 1 1
66 PRO . 1 1
67 GLY . 1 1
68 ILE . 1 1
69 PHE . 1 1
70 ILE . 1 1
71 SER . 1 1
72 ARG . 1 1
73 LEU . 1 1
74 VAL . 1 1
75 PRO . 1 1
76 GLY . 1 1
77 GLY . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 GLU . 1 1
81 SER . 1 1
82 THR . 1 1
83 GLY . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 ALA . 1 1
87 VAL . 1 1
88 ASN . 1 1
89 ASP . 1 1
90 GLU . 1 1
91 VAL . 1 1
92 ILE . 1 1
93 GLU . 1 1
94 VAL . 1 1
95 ASN . 1 1
96 GLY . 1 1
97 ILE . 1 1
98 GLU . 1 1
99 VAL . 1 1
100 ALA . 1 1
101 GLY . 1 1
102 LYS . 1 1
103 THR . 1 1
104 LEU . 1 1
105 ASP . 1 1
106 GLN . 1 1
107 VAL . 1 1
108 THR . 1 1
109 ASP . 1 1
110 MET . 1 1
111 MET . 1 1
112 VAL . 1 1
113 ALA . 1 1
114 ASN . 1 1
115 SER . 1 1
116 SER . 1 1
117 ASN . 1 1
118 LEU . 1 1
119 ILE . 1 1
120 ILE . 1 1
121 THR . 1 1
122 VAL . 1 1
123 LYS . 1 1
124 PRO . 1 1
125 ALA . 1 1
126 ASN . 1 1
127 GLN . 1 1
128 ARG . 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
LYS 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
PRO 7 7 1 1
SER 8 8 1 1
ILE 9 9 1 1
SER 10 10 1 1
ILE 11 11 1 1
PRO 12 12 1 1
HIS 13 13 1 1
ASP 14 14 1 1
PHE 15 15 1 1
ARG 16 16 1 1
CYS 17 17 1 1
VAL 18 18 1 1
SER 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
ILE 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
VAL 27 27 1 1
PRO 28 28 1 1
GLU 29 29 1 1
THR 30 30 1 1
HIS 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
CYS 37 37 1 1
LYS 38 38 1 1
HIS 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
PRO 44 44 1 1
LEU 45 45 1 1
GLY 46 46 1 1
PHE 47 47 1 1
TYR 48 48 1 1
ILE 49 49 1 1
ARG 50 50 1 1
ASP 51 51 1 1
GLY 52 52 1 1
THR 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
ARG 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
ALA 59 59 1 1
SER 60 60 1 1
GLY 61 61 1 1
LEU 62 62 1 1
GLU 63 63 1 1
LYS 64 64 1 1
GLN 65 65 1 1
PRO 66 66 1 1
GLY 67 67 1 1
ILE 68 68 1 1
PHE 69 69 1 1
ILE 70 70 1 1
SER 71 71 1 1
ARG 72 72 1 1
LEU 73 73 1 1
VAL 74 74 1 1
PRO 75 75 1 1
GLY 76 76 1 1
GLY 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
GLU 80 80 1 1
SER 81 81 1 1
THR 82 82 1 1
GLY 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
ALA 86 86 1 1
VAL 87 87 1 1
ASN 88 88 1 1
ASP 89 89 1 1
GLU 90 90 1 1
VAL 91 91 1 1
ILE 92 92 1 1
GLU 93 93 1 1
VAL 94 94 1 1
ASN 95 95 1 1
GLY 96 96 1 1
ILE 97 97 1 1
GLU 98 98 1 1
VAL 99 99 1 1
ALA 100 100 1 1
GLY 101 101 1 1
LYS 102 102 1 1
THR 103 103 1 1
LEU 104 104 1 1
ASP 105 105 1 1
GLN 106 106 1 1
VAL 107 107 1 1
THR 108 108 1 1
ASP 109 109 1 1
MET 110 110 1 1
MET 111 111 1 1
VAL 112 112 1 1
ALA 113 113 1 1
ASN 114 114 1 1
SER 115 115 1 1
SER 116 116 1 1
ASN 117 117 1 1
LEU 118 118 1 1
ILE 119 119 1 1
ILE 120 120 1 1
THR 121 121 1 1
VAL 122 122 1 1
LYS 123 123 1 1
PRO 124 124 1 1
ALA 125 125 1 1
ASN 126 126 1 1
GLN 127 127 1 1
ARG 128 128 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
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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
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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216 1 . . . 1 1
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315 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
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484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
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
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
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
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 3 LYS HA . 130 LYS HA 1 1
1 1 2 1 1 3 LYS QD . 130 LYS QD 1 1
2 1 1 1 1 5 LYS QB . 132 LYS QB 1 1
2 1 2 1 1 7 PRO HD2 . 134 PRO HD2 1 1
3 1 1 1 1 5 LYS QB . 132 LYS QB 1 1
3 1 2 1 1 7 PRO HD3 . 134 PRO HD3 1 1
4 1 1 1 1 8 SER HA . 135 SER HA 1 1
4 1 2 1 1 9 ILE H . 136 ILE H 1 1
5 1 1 1 1 8 SER QB . 135 SER QB 1 1
5 1 2 1 1 9 ILE H . 136 ILE H 1 1
6 1 1 1 1 9 ILE H . 136 ILE H 1 1
6 1 2 1 1 9 ILE HB . 136 ILE HB 1 1
7 1 1 1 1 9 ILE H . 136 ILE H 1 1
7 1 2 1 1 9 ILE HG12 . 136 ILE HG12 1 1
8 1 1 1 1 9 ILE HB . 136 ILE HB 1 1
8 1 2 1 1 10 SER H . 137 SER H 1 1
9 1 1 1 1 11 ILE H . 138 ILE H 1 1
9 1 2 1 1 11 ILE HB . 138 ILE HB 1 1
10 1 1 1 1 11 ILE H . 138 ILE H 1 1
10 1 2 1 1 11 ILE HG12 . 138 ILE HG12 1 1
11 1 1 1 1 11 ILE HA . 138 ILE HA 1 1
11 1 2 1 1 11 ILE HG12 . 138 ILE HG12 1 1
12 1 1 1 1 11 ILE HA . 138 ILE HA 1 1
12 1 2 1 1 12 PRO HD2 . 139 PRO HD2 1 1
13 1 1 1 1 11 ILE HA . 138 ILE HA 1 1
13 1 2 1 1 12 PRO HD3 . 139 PRO HD3 1 1
14 1 1 1 1 11 ILE HB . 138 ILE HB 1 1
14 1 2 1 1 12 PRO HD2 . 139 PRO HD2 1 1
15 1 1 1 1 11 ILE HB . 138 ILE HB 1 1
15 1 2 1 1 12 PRO HD3 . 139 PRO HD3 1 1
16 1 1 1 1 14 ASP HA . 141 ASP HA 1 1
16 1 2 1 1 15 PHE H . 142 PHE H 1 1
17 1 1 1 1 14 ASP QB . 141 ASP QB 1 1
17 1 2 1 1 15 PHE H . 142 PHE H 1 1
18 1 1 1 1 15 PHE H . 142 PHE H 1 1
18 1 2 1 1 15 PHE QB . 142 PHE QB 1 1
19 1 1 1 1 15 PHE H . 142 PHE H 1 1
19 1 2 1 1 15 PHE QD . 142 PHE QD 1 1
20 1 1 1 1 15 PHE H . 142 PHE H 1 1
20 1 2 1 1 16 ARG HA . 143 ARG HA 1 1
21 1 1 1 1 15 PHE HA . 142 PHE HA 1 1
21 1 2 1 1 15 PHE QD . 142 PHE QD 1 1
22 1 1 1 1 15 PHE HA . 142 PHE HA 1 1
22 1 2 1 1 16 ARG H . 143 ARG H 1 1
23 1 1 1 1 15 PHE QB . 142 PHE QB 1 1
23 1 2 1 1 16 ARG H . 143 ARG H 1 1
24 1 1 1 1 15 PHE QD . 142 PHE QD 1 1
24 1 2 1 1 16 ARG H . 143 ARG H 1 1
25 1 1 1 1 16 ARG H . 143 ARG H 1 1
25 1 2 1 1 16 ARG QG . 143 ARG QG 1 1
26 1 1 1 1 16 ARG HA . 143 ARG HA 1 1
26 1 2 1 1 16 ARG QD . 143 ARG QD 1 1
27 1 1 1 1 16 ARG HA . 143 ARG HA 1 1
27 1 2 1 1 16 ARG QG . 143 ARG QG 1 1
28 1 1 1 1 16 ARG QB . 143 ARG QB 1 1
28 1 2 1 1 16 ARG QD . 143 ARG QD 1 1
29 1 1 1 1 17 CYS CB . 144 CYSS CB 1 1
29 1 2 1 1 37 CYS SG . 164 CYSS SG 1 1
30 1 1 1 1 17 CYS HA . 144 CYSS HA 1 1
30 1 2 1 1 18 VAL H . 145 VAL H 1 1
31 1 1 1 1 17 CYS HB2 . 144 CYSS HB2 1 1
31 1 2 1 1 18 VAL H . 145 VAL H 1 1
32 1 1 1 1 17 CYS HB3 . 144 CYSS HB3 1 1
32 1 2 1 1 18 VAL H . 145 VAL H 1 1
33 1 1 1 1 17 CYS SG . 144 CYSS SG 1 1
33 1 2 1 1 37 CYS CB . 164 CYSS CB 1 1
34 1 1 1 1 17 CYS SG . 144 CYSS SG 1 1
34 1 2 1 1 37 CYS SG . 164 CYSS SG 1 1
35 1 1 1 1 18 VAL H . 145 VAL H 1 1
35 1 2 1 1 18 VAL HB . 145 VAL HB 1 1
36 1 1 1 1 18 VAL H . 145 VAL H 1 1
36 1 2 1 1 19 SER H . 146 SER H 1 1
37 1 1 1 1 18 VAL HA . 145 VAL HA 1 1
37 1 2 1 1 19 SER H . 146 SER H 1 1
38 1 1 1 1 18 VAL HB . 145 VAL HB 1 1
38 1 2 1 1 19 SER H . 146 SER H 1 1
39 1 1 1 1 19 SER QB . 146 SER QB 1 1
39 1 2 1 1 20 ALA H . 147 ALA H 1 1
40 1 1 1 1 19 SER QB . 146 SER QB 1 1
40 1 2 1 1 36 LEU HA . 163 LEU HA 1 1
41 1 1 1 1 19 SER QB . 146 SER QB 1 1
41 1 2 1 1 82 THR HB . 209 THR HB 1 1
42 1 1 1 1 20 ALA H . 147 ALA H 1 1
42 1 2 1 1 21 ILE H . 148 ILE H 1 1
43 1 1 1 1 20 ALA H . 147 ALA H 1 1
43 1 2 1 1 35 ARG H . 162 ARG H 1 1
44 1 1 1 1 20 ALA H . 147 ALA H 1 1
44 1 2 1 1 35 ARG HB2 . 162 ARG HB2 1 1
45 1 1 1 1 20 ALA H . 147 ALA H 1 1
45 1 2 1 1 35 ARG HB3 . 162 ARG HB3 1 1
46 1 1 1 1 20 ALA HA . 147 ALA HA 1 1
46 1 2 1 1 21 ILE H . 148 ILE H 1 1
47 1 1 1 1 20 ALA MB . 147 ALA QB 1 1
47 1 2 1 1 21 ILE H . 148 ILE H 1 1
48 1 1 1 1 20 ALA MB . 147 ALA QB 1 1
48 1 2 1 1 35 ARG H . 162 ARG H 1 1
49 1 1 1 1 21 ILE H . 148 ILE H 1 1
49 1 2 1 1 21 ILE HB . 148 ILE HB 1 1
50 1 1 1 1 21 ILE H . 148 ILE H 1 1
50 1 2 1 1 22 ILE H . 149 ILE H 1 1
51 1 1 1 1 21 ILE HA . 148 ILE HA 1 1
51 1 2 1 1 35 ARG H . 162 ARG H 1 1
52 1 1 1 1 21 ILE HB . 148 ILE HB 1 1
52 1 2 1 1 22 ILE H . 149 ILE H 1 1
53 1 1 1 1 22 ILE H . 149 ILE H 1 1
53 1 2 1 1 23 ASP H . 150 ASP H 1 1
54 1 1 1 1 22 ILE H . 149 ILE H 1 1
54 1 2 1 1 33 ARG H . 160 ARG H 1 1
55 1 1 1 1 22 ILE H . 149 ILE H 1 1
55 1 2 1 1 33 ARG HB2 . 160 ARG HB2 1 1
56 1 1 1 1 22 ILE H . 149 ILE H 1 1
56 1 2 1 1 33 ARG HB3 . 160 ARG HB3 1 1
57 1 1 1 1 22 ILE H . 149 ILE H 1 1
57 1 2 1 1 34 VAL HA . 161 VAL HA 1 1
58 1 1 1 1 22 ILE HA . 149 ILE HA 1 1
58 1 2 1 1 24 VAL H . 151 VAL H 1 1
59 1 1 1 1 22 ILE HB . 149 ILE HB 1 1
59 1 2 1 1 23 ASP H . 150 ASP H 1 1
60 1 1 1 1 22 ILE HB . 149 ILE HB 1 1
60 1 2 1 1 24 VAL H . 151 VAL H 1 1
61 1 1 1 1 23 ASP H . 150 ASP H 1 1
61 1 2 1 1 24 VAL H . 151 VAL H 1 1
62 1 1 1 1 23 ASP HA . 150 ASP HA 1 1
62 1 2 1 1 25 ASP H . 152 ASP H 1 1
63 1 1 1 1 23 ASP HA . 150 ASP HA 1 1
63 1 2 1 1 26 ILE H . 153 ILE H 1 1
64 1 1 1 1 23 ASP QB . 150 ASP QB 1 1
64 1 2 1 1 26 ILE H . 153 ILE H 1 1
65 1 1 1 1 23 ASP QB . 150 ASP QB 1 1
65 1 2 1 1 27 VAL H . 154 VAL H 1 1
66 1 1 1 1 23 ASP HB2 . 150 ASP HB2 1 1
66 1 2 1 1 26 ILE H . 153 ILE H 1 1
67 1 1 1 1 23 ASP HB3 . 150 ASP HB3 1 1
67 1 2 1 1 26 ILE H . 153 ILE H 1 1
68 1 1 1 1 24 VAL H . 151 VAL H 1 1
68 1 2 1 1 24 VAL HB . 151 VAL HB 1 1
69 1 1 1 1 24 VAL H . 151 VAL H 1 1
69 1 2 1 1 25 ASP H . 152 ASP H 1 1
70 1 1 1 1 24 VAL HA . 151 VAL HA 1 1
70 1 2 1 1 26 ILE H . 153 ILE H 1 1
71 1 1 1 1 24 VAL HA . 151 VAL HA 1 1
71 1 2 1 1 27 VAL H . 154 VAL H 1 1
72 1 1 1 1 24 VAL HB . 151 VAL HB 1 1
72 1 2 1 1 25 ASP H . 152 ASP H 1 1
73 1 1 1 1 25 ASP H . 152 ASP H 1 1
73 1 2 1 1 26 ILE H . 153 ILE H 1 1
74 1 1 1 1 25 ASP H . 152 ASP H 1 1
74 1 2 1 1 27 VAL H . 154 VAL H 1 1
75 1 1 1 1 26 ILE H . 153 ILE H 1 1
75 1 2 1 1 26 ILE HB . 153 ILE HB 1 1
76 1 1 1 1 26 ILE H . 153 ILE H 1 1
76 1 2 1 1 26 ILE HG12 . 153 ILE HG12 1 1
77 1 1 1 1 26 ILE HB . 153 ILE HB 1 1
77 1 2 1 1 27 VAL H . 154 VAL H 1 1
78 1 1 1 1 26 ILE HG12 . 153 ILE HG12 1 1
78 1 2 1 1 27 VAL H . 154 VAL H 1 1
79 1 1 1 1 27 VAL H . 154 VAL H 1 1
79 1 2 1 1 27 VAL HB . 154 VAL HB 1 1
80 1 1 1 1 27 VAL H . 154 VAL H 1 1
80 1 2 1 1 28 PRO HD3 . 155 PRO HD3 1 1
81 1 1 1 1 27 VAL HA . 154 VAL HA 1 1
81 1 2 1 1 28 PRO HD2 . 155 PRO HD2 1 1
82 1 1 1 1 27 VAL HA . 154 VAL HA 1 1
82 1 2 1 1 28 PRO HD3 . 155 PRO HD3 1 1
83 1 1 1 1 27 VAL HB . 154 VAL HB 1 1
83 1 2 1 1 28 PRO HD2 . 155 PRO HD2 1 1
84 1 1 1 1 28 PRO HA . 155 PRO HA 1 1
84 1 2 1 1 29 GLU H . 156 GLU H 1 1
85 1 1 1 1 28 PRO HA . 155 PRO HA 1 1
85 1 2 1 1 29 GLU QB . 156 GLU QB 1 1
86 1 1 1 1 28 PRO HB2 . 155 PRO HB2 1 1
86 1 2 1 1 30 THR H . 157 THR H 1 1
87 1 1 1 1 28 PRO HB2 . 155 PRO HB2 1 1
87 1 2 1 1 31 HIS H . 158 HIS H 1 1
88 1 1 1 1 28 PRO HB3 . 155 PRO HB3 1 1
88 1 2 1 1 29 GLU H . 156 GLU H 1 1
89 1 1 1 1 28 PRO HB3 . 155 PRO HB3 1 1
89 1 2 1 1 30 THR H . 157 THR H 1 1
90 1 1 1 1 28 PRO HB3 . 155 PRO HB3 1 1
90 1 2 1 1 31 HIS H . 158 HIS H 1 1
91 1 1 1 1 28 PRO HD2 . 155 PRO HD2 1 1
91 1 2 1 1 31 HIS HB2 . 158 HIS HB2 1 1
92 1 1 1 1 28 PRO HD3 . 155 PRO HD3 1 1
92 1 2 1 1 31 HIS HB2 . 158 HIS HB2 1 1
93 1 1 1 1 28 PRO QG . 155 PRO QG 1 1
93 1 2 1 1 31 HIS H . 158 HIS H 1 1
94 1 1 1 1 29 GLU H . 156 GLU H 1 1
94 1 2 1 1 29 GLU QB . 156 GLU QB 1 1
95 1 1 1 1 29 GLU H . 156 GLU H 1 1
95 1 2 1 1 29 GLU QG . 156 GLU QG 1 1
96 1 1 1 1 29 GLU H . 156 GLU H 1 1
96 1 2 1 1 30 THR H . 157 THR H 1 1
97 1 1 1 1 29 GLU H . 156 GLU H 1 1
97 1 2 1 1 31 HIS H . 158 HIS H 1 1
98 1 1 1 1 29 GLU HA . 156 GLU HA 1 1
98 1 2 1 1 29 GLU QG . 156 GLU QG 1 1
99 1 1 1 1 29 GLU HA . 156 GLU HA 1 1
99 1 2 1 1 31 HIS H . 158 HIS H 1 1
100 1 1 1 1 29 GLU QB . 156 GLU QB 1 1
100 1 2 1 1 30 THR H . 157 THR H 1 1
101 1 1 1 1 29 GLU QB . 156 GLU QB 1 1
101 1 2 1 1 30 THR HA . 157 THR HA 1 1
102 1 1 1 1 29 GLU QG . 156 GLU QG 1 1
102 1 2 1 1 30 THR H . 157 THR H 1 1
103 1 1 1 1 29 GLU QG . 156 GLU QG 1 1
103 1 2 1 1 30 THR HA . 157 THR HA 1 1
104 1 1 1 1 30 THR H . 157 THR H 1 1
104 1 2 1 1 31 HIS H . 158 HIS H 1 1
105 1 1 1 1 31 HIS H . 158 HIS H 1 1
105 1 2 1 1 31 HIS HB2 . 158 HIS HB2 1 1
106 1 1 1 1 31 HIS H . 158 HIS H 1 1
106 1 2 1 1 32 ARG H . 159 ARG H 1 1
107 1 1 1 1 31 HIS HA . 158 HIS HA 1 1
107 1 2 1 1 31 HIS HD2 . 158 HIS HD2 1 1
108 1 1 1 1 31 HIS HA . 158 HIS HA 1 1
108 1 2 1 1 123 LYS HA . 250 LYS HA 1 1
109 1 1 1 1 31 HIS HB2 . 158 HIS HB2 1 1
109 1 2 1 1 32 ARG H . 159 ARG H 1 1
110 1 1 1 1 31 HIS HB3 . 158 HIS HB3 1 1
110 1 2 1 1 32 ARG H . 159 ARG H 1 1
111 1 1 1 1 31 HIS HD2 . 158 HIS HD2 1 1
111 1 2 1 1 32 ARG H . 159 ARG H 1 1
112 1 1 1 1 31 HIS HD2 . 158 HIS HD2 1 1
112 1 2 1 1 123 LYS HA . 250 LYS HA 1 1
113 1 1 1 1 31 HIS HD2 . 158 HIS HD2 1 1
113 1 2 1 1 123 LYS HB2 . 250 LYS HB2 1 1
114 1 1 1 1 31 HIS HE1 . 158 HIS HE1 1 1
114 1 2 1 1 92 ILE HB . 219 ILE HB 1 1
115 1 1 1 1 32 ARG H . 159 ARG H 1 1
115 1 2 1 1 122 VAL H . 249 VAL H 1 1
116 1 1 1 1 32 ARG H . 159 ARG H 1 1
116 1 2 1 1 123 LYS HA . 250 LYS HA 1 1
117 1 1 1 1 32 ARG H . 159 ARG H 1 1
117 1 2 1 1 124 PRO HD2 . 251 PRO HD2 1 1
118 1 1 1 1 32 ARG H . 159 ARG H 1 1
118 1 2 1 1 124 PRO HD3 . 251 PRO HD3 1 1
119 1 1 1 1 32 ARG HA . 159 ARG HA 1 1
119 1 2 1 1 121 THR HA . 248 THR HA 1 1
120 1 1 1 1 32 ARG QB . 159 ARG QB 1 1
120 1 2 1 1 32 ARG QD . 159 ARG QD 1 1
121 1 1 1 1 32 ARG QG . 159 ARG QG 1 1
121 1 2 1 1 33 ARG H . 160 ARG H 1 1
122 1 1 1 1 32 ARG QG . 159 ARG QG 1 1
122 1 2 1 1 34 VAL H . 161 VAL H 1 1
123 1 1 1 1 32 ARG QG . 159 ARG QG 1 1
123 1 2 1 1 85 LEU QB . 212 LEU QB 1 1
124 1 1 1 1 32 ARG QG . 159 ARG QG 1 1
124 1 2 1 1 122 VAL H . 249 VAL H 1 1
125 1 1 1 1 33 ARG H . 160 ARG H 1 1
125 1 2 1 1 34 VAL H . 161 VAL H 1 1
126 1 1 1 1 33 ARG HA . 160 ARG HA 1 1
126 1 2 1 1 121 THR HA . 248 THR HA 1 1
127 1 1 1 1 33 ARG HA . 160 ARG HA 1 1
127 1 2 1 1 122 VAL H . 249 VAL H 1 1
128 1 1 1 1 33 ARG QB . 160 ARG QB 1 1
128 1 2 1 1 120 ILE H . 247 ILE H 1 1
129 1 1 1 1 34 VAL H . 161 VAL H 1 1
129 1 2 1 1 120 ILE H . 247 ILE H 1 1
130 1 1 1 1 34 VAL H . 161 VAL H 1 1
130 1 2 1 1 121 THR HA . 248 THR HA 1 1
131 1 1 1 1 34 VAL HB . 161 VAL HB 1 1
131 1 2 1 1 35 ARG H . 162 ARG H 1 1
132 1 1 1 1 35 ARG H . 162 ARG H 1 1
132 1 2 1 1 35 ARG QG . 162 ARG QG 1 1
133 1 1 1 1 35 ARG H . 162 ARG H 1 1
133 1 2 1 1 36 LEU H . 163 LEU H 1 1
134 1 1 1 1 35 ARG HA . 162 ARG HA 1 1
134 1 2 1 1 36 LEU H . 163 LEU H 1 1
135 1 1 1 1 35 ARG HA . 162 ARG HA 1 1
135 1 2 1 1 119 ILE HA . 246 ILE HA 1 1
136 1 1 1 1 35 ARG HA . 162 ARG HA 1 1
136 1 2 1 1 120 ILE H . 247 ILE H 1 1
137 1 1 1 1 35 ARG QB . 162 ARG QB 1 1
137 1 2 1 1 35 ARG QD . 162 ARG QD 1 1
138 1 1 1 1 35 ARG QB . 162 ARG QB 1 1
138 1 2 1 1 36 LEU H . 163 LEU H 1 1
139 1 1 1 1 35 ARG QD . 162 ARG QD 1 1
139 1 2 1 1 36 LEU H . 163 LEU H 1 1
140 1 1 1 1 35 ARG QD . 162 ARG QD 1 1
140 1 2 1 1 119 ILE H . 246 ILE H 1 1
141 1 1 1 1 35 ARG QG . 162 ARG QG 1 1
141 1 2 1 1 120 ILE H . 247 ILE H 1 1
142 1 1 1 1 36 LEU H . 163 LEU H 1 1
142 1 2 1 1 36 LEU HB2 . 163 LEU HB2 1 1
143 1 1 1 1 36 LEU H . 163 LEU H 1 1
143 1 2 1 1 36 LEU HG . 163 LEU HG 1 1
144 1 1 1 1 36 LEU H . 163 LEU H 1 1
144 1 2 1 1 37 CYS H . 164 CYSS H 1 1
145 1 1 1 1 36 LEU H . 163 LEU H 1 1
145 1 2 1 1 117 ASN HA . 244 ASN HA 1 1
146 1 1 1 1 36 LEU H . 163 LEU H 1 1
146 1 2 1 1 118 LEU H . 245 LEU H 1 1
147 1 1 1 1 36 LEU H . 163 LEU H 1 1
147 1 2 1 1 118 LEU HB3 . 245 LEU HB3 1 1
148 1 1 1 1 36 LEU H . 163 LEU H 1 1
148 1 2 1 1 119 ILE HA . 246 ILE HA 1 1
149 1 1 1 1 36 LEU HA . 163 LEU HA 1 1
149 1 2 1 1 36 LEU HG . 163 LEU HG 1 1
150 1 1 1 1 36 LEU HB2 . 163 LEU HB2 1 1
150 1 2 1 1 36 LEU HG . 163 LEU HG 1 1
151 1 1 1 1 36 LEU HB2 . 163 LEU HB2 1 1
151 1 2 1 1 118 LEU H . 245 LEU H 1 1
152 1 1 1 1 36 LEU HB2 . 163 LEU HB2 1 1
152 1 2 1 1 118 LEU HB3 . 245 LEU HB3 1 1
153 1 1 1 1 36 LEU HB3 . 163 LEU HB3 1 1
153 1 2 1 1 37 CYS H . 164 CYSS H 1 1
154 1 1 1 1 36 LEU HB3 . 163 LEU HB3 1 1
154 1 2 1 1 118 LEU H . 245 LEU H 1 1
155 1 1 1 1 36 LEU HB3 . 163 LEU HB3 1 1
155 1 2 1 1 118 LEU HB3 . 245 LEU HB3 1 1
156 1 1 1 1 37 CYS H . 164 CYSS H 1 1
156 1 2 1 1 37 CYS QB . 164 CYSS QB 1 1
157 1 1 1 1 38 LYS HA . 165 LYS HA 1 1
157 1 2 1 1 38 LYS QD . 165 LYS QD 1 1
158 1 1 1 1 38 LYS HA . 165 LYS HA 1 1
158 1 2 1 1 38 LYS QG . 165 LYS QG 1 1
159 1 1 1 1 38 LYS QD . 165 LYS QD 1 1
159 1 2 1 1 39 HIS H . 166 HIS H 1 1
160 1 1 1 1 38 LYS QD . 165 LYS QD 1 1
160 1 2 1 1 115 SER QB . 242 SER QB 1 1
161 1 1 1 1 38 LYS QD . 165 LYS QD 1 1
161 1 2 1 1 116 SER HA . 243 SER HA 1 1
162 1 1 1 1 38 LYS QD . 165 LYS QD 1 1
162 1 2 1 1 116 SER QB . 243 SER QB 1 1
163 1 1 1 1 38 LYS QE . 165 LYS QE 1 1
163 1 2 1 1 115 SER HA . 242 SER HA 1 1
164 1 1 1 1 38 LYS QE . 165 LYS QE 1 1
164 1 2 1 1 115 SER QB . 242 SER QB 1 1
165 1 1 1 1 38 LYS QE . 165 LYS QE 1 1
165 1 2 1 1 116 SER HA . 243 SER HA 1 1
166 1 1 1 1 38 LYS QG . 165 LYS QG 1 1
166 1 2 1 1 39 HIS H . 166 HIS H 1 1
167 1 1 1 1 38 LYS HG2 . 165 LYS HG2 1 1
167 1 2 1 1 39 HIS H . 166 HIS H 1 1
168 1 1 1 1 38 LYS HG3 . 165 LYS HG3 1 1
168 1 2 1 1 39 HIS H . 166 HIS H 1 1
169 1 1 1 1 39 HIS HB2 . 166 HIS HB2 1 1
169 1 2 1 1 41 SER H . 168 SER H 1 1
170 1 1 1 1 39 HIS HB3 . 166 HIS HB3 1 1
170 1 2 1 1 41 SER H . 168 SER H 1 1
171 1 1 1 1 41 SER HA . 168 SER HA 1 1
171 1 2 1 1 43 LYS H . 170 LYS H 1 1
172 1 1 1 1 41 SER QB . 168 SER QB 1 1
172 1 2 1 1 42 ASP H . 169 ASP H 1 1
173 1 1 1 1 41 SER QB . 168 SER QB 1 1
173 1 2 1 1 43 LYS H . 170 LYS H 1 1
174 1 1 1 1 42 ASP H . 169 ASP H 1 1
174 1 2 1 1 43 LYS H . 170 LYS H 1 1
175 1 1 1 1 42 ASP HA . 169 ASP HA 1 1
175 1 2 1 1 115 SER QB . 242 SER QB 1 1
176 1 1 1 1 42 ASP QB . 169 ASP QB 1 1
176 1 2 1 1 43 LYS H . 170 LYS H 1 1
177 1 1 1 1 43 LYS H . 170 LYS H 1 1
177 1 2 1 1 43 LYS QB . 170 LYS QB 1 1
178 1 1 1 1 43 LYS H . 170 LYS H 1 1
178 1 2 1 1 44 PRO QD . 171 PRO QD 1 1
179 1 1 1 1 43 LYS HA . 170 LYS HA 1 1
179 1 2 1 1 43 LYS QD . 170 LYS QD 1 1
180 1 1 1 1 43 LYS HA . 170 LYS HA 1 1
180 1 2 1 1 44 PRO HD2 . 171 PRO HD2 1 1
181 1 1 1 1 43 LYS HA . 170 LYS HA 1 1
181 1 2 1 1 44 PRO HD3 . 171 PRO HD3 1 1
182 1 1 1 1 43 LYS QB . 170 LYS QB 1 1
182 1 2 1 1 44 PRO QD . 171 PRO QD 1 1
183 1 1 1 1 43 LYS HB2 . 170 LYS HB2 1 1
183 1 2 1 1 44 PRO HD2 . 171 PRO HD2 1 1
184 1 1 1 1 43 LYS HB2 . 170 LYS HB2 1 1
184 1 2 1 1 44 PRO HD3 . 171 PRO HD3 1 1
185 1 1 1 1 43 LYS HB3 . 170 LYS HB3 1 1
185 1 2 1 1 44 PRO HD2 . 171 PRO HD2 1 1
186 1 1 1 1 43 LYS HB3 . 170 LYS HB3 1 1
186 1 2 1 1 44 PRO HD3 . 171 PRO HD3 1 1
187 1 1 1 1 43 LYS QE . 170 LYS QE 1 1
187 1 2 1 1 43 LYS QG . 170 LYS QG 1 1
188 1 1 1 1 43 LYS QG . 170 LYS QG 1 1
188 1 2 1 1 44 PRO QD . 171 PRO QD 1 1
189 1 1 1 1 44 PRO HB2 . 171 PRO HB2 1 1
189 1 2 1 1 45 LEU H . 172 LEU H 1 1
190 1 1 1 1 44 PRO HB3 . 171 PRO HB3 1 1
190 1 2 1 1 45 LEU H . 172 LEU H 1 1
191 1 1 1 1 45 LEU H . 172 LEU H 1 1
191 1 2 1 1 45 LEU HG . 172 LEU HG 1 1
192 1 1 1 1 45 LEU H . 172 LEU H 1 1
192 1 2 1 1 46 GLY H . 173 GLY H 1 1
193 1 1 1 1 45 LEU HA . 172 LEU HA 1 1
193 1 2 1 1 45 LEU HG . 172 LEU HG 1 1
194 1 1 1 1 45 LEU HB2 . 172 LEU HB2 1 1
194 1 2 1 1 46 GLY H . 173 GLY H 1 1
195 1 1 1 1 45 LEU HB2 . 172 LEU HB2 1 1
195 1 2 1 1 47 PHE H . 174 PHE H 1 1
196 1 1 1 1 45 LEU HB2 . 172 LEU HB2 1 1
196 1 2 1 1 47 PHE QD . 174 PHE QD 1 1
197 1 1 1 1 45 LEU HB2 . 172 LEU HB2 1 1
197 1 2 1 1 47 PHE QE . 174 PHE QE 1 1
198 1 1 1 1 45 LEU HB3 . 172 LEU HB3 1 1
198 1 2 1 1 45 LEU HG . 172 LEU HG 1 1
199 1 1 1 1 45 LEU HB3 . 172 LEU HB3 1 1
199 1 2 1 1 46 GLY H . 173 GLY H 1 1
200 1 1 1 1 45 LEU HB3 . 172 LEU HB3 1 1
200 1 2 1 1 47 PHE H . 174 PHE H 1 1
201 1 1 1 1 45 LEU HB3 . 172 LEU HB3 1 1
201 1 2 1 1 47 PHE QE . 174 PHE QE 1 1
202 1 1 1 1 45 LEU HG . 172 LEU HG 1 1
202 1 2 1 1 112 VAL HA . 239 VAL HA 1 1
203 1 1 1 1 46 GLY H . 173 GLY H 1 1
203 1 2 1 1 47 PHE H . 174 PHE H 1 1
204 1 1 1 1 46 GLY H . 173 GLY H 1 1
204 1 2 1 1 78 LEU H . 205 LEU H 1 1
205 1 1 1 1 46 GLY H . 173 GLY H 1 1
205 1 2 1 1 78 LEU HB2 . 205 LEU HB2 1 1
206 1 1 1 1 46 GLY HA2 . 173 GLY HA2 1 1
206 1 2 1 1 74 VAL H . 201 VAL H 1 1
207 1 1 1 1 46 GLY HA2 . 173 GLY HA2 1 1
207 1 2 1 1 74 VAL HB . 201 VAL HB 1 1
208 1 1 1 1 46 GLY HA3 . 173 GLY HA3 1 1
208 1 2 1 1 74 VAL H . 201 VAL H 1 1
209 1 1 1 1 46 GLY HA3 . 173 GLY HA3 1 1
209 1 2 1 1 74 VAL HB . 201 VAL HB 1 1
210 1 1 1 1 46 GLY HA3 . 173 GLY HA3 1 1
210 1 2 1 1 78 LEU HB2 . 205 LEU HB2 1 1
211 1 1 1 1 46 GLY HA3 . 173 GLY HA3 1 1
211 1 2 1 1 79 ALA H . 206 ALA H 1 1
212 1 1 1 1 46 GLY HA3 . 173 GLY HA3 1 1
212 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
213 1 1 1 1 47 PHE H . 174 PHE H 1 1
213 1 2 1 1 47 PHE QD . 174 PHE QD 1 1
214 1 1 1 1 47 PHE H . 174 PHE H 1 1
214 1 2 1 1 48 TYR H . 175 TYR H 1 1
215 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
215 1 2 1 1 47 PHE QD . 174 PHE QD 1 1
216 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
216 1 2 1 1 48 TYR QD . 175 TYR QD 1 1
217 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
217 1 2 1 1 73 LEU HA . 200 LEU HA 1 1
218 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
218 1 2 1 1 74 VAL H . 201 VAL H 1 1
219 1 1 1 1 47 PHE HA . 174 PHE HA 1 1
219 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
220 1 1 1 1 47 PHE HB2 . 174 PHE HB2 1 1
220 1 2 1 1 48 TYR H . 175 TYR H 1 1
221 1 1 1 1 47 PHE HB2 . 174 PHE HB2 1 1
221 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
222 1 1 1 1 47 PHE HB3 . 174 PHE HB3 1 1
222 1 2 1 1 48 TYR H . 175 TYR H 1 1
223 1 1 1 1 47 PHE HB3 . 174 PHE HB3 1 1
223 1 2 1 1 74 VAL H . 201 VAL H 1 1
224 1 1 1 1 47 PHE HB3 . 174 PHE HB3 1 1
224 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
225 1 1 1 1 47 PHE QD . 174 PHE QD 1 1
225 1 2 1 1 48 TYR H . 175 TYR H 1 1
226 1 1 1 1 47 PHE QD . 174 PHE QD 1 1
226 1 2 1 1 71 SER H . 198 SER H 1 1
227 1 1 1 1 47 PHE QD . 174 PHE QD 1 1
227 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
228 1 1 1 1 47 PHE QE . 174 PHE QE 1 1
228 1 2 1 1 111 MET QB . 238 MET QB 1 1
229 1 1 1 1 47 PHE QE . 174 PHE QE 1 1
229 1 2 1 1 111 MET ME . 238 MET QE 1 1
230 1 1 1 1 47 PHE QE . 174 PHE QE 1 1
230 1 2 1 1 120 ILE HB . 247 ILE HB 1 1
231 1 1 1 1 47 PHE HZ . 174 PHE HZ 1 1
231 1 2 1 1 111 MET ME . 238 MET QE 1 1
232 1 1 1 1 48 TYR H . 175 TYR H 1 1
232 1 2 1 1 48 TYR QD . 175 TYR QD 1 1
233 1 1 1 1 48 TYR H . 175 TYR H 1 1
233 1 2 1 1 49 ILE H . 176 ILE H 1 1
234 1 1 1 1 48 TYR H . 175 TYR H 1 1
234 1 2 1 1 70 ILE HA . 197 ILE HA 1 1
235 1 1 1 1 48 TYR H . 175 TYR H 1 1
235 1 2 1 1 71 SER H . 198 SER H 1 1
236 1 1 1 1 48 TYR H . 175 TYR H 1 1
236 1 2 1 1 72 ARG H . 199 ARG H 1 1
237 1 1 1 1 48 TYR H . 175 TYR H 1 1
237 1 2 1 1 72 ARG QB . 199 ARG QB 1 1
238 1 1 1 1 48 TYR HA . 175 TYR HA 1 1
238 1 2 1 1 48 TYR QD . 175 TYR QD 1 1
239 1 1 1 1 48 TYR HB2 . 175 TYR HB2 1 1
239 1 2 1 1 49 ILE H . 176 ILE H 1 1
240 1 1 1 1 48 TYR HB2 . 175 TYR HB2 1 1
240 1 2 1 1 72 ARG H . 199 ARG H 1 1
241 1 1 1 1 48 TYR HB2 . 175 TYR HB2 1 1
241 1 2 1 1 72 ARG HB2 . 199 ARG HB2 1 1
242 1 1 1 1 48 TYR HB2 . 175 TYR HB2 1 1
242 1 2 1 1 72 ARG QB . 199 ARG QB 1 1
243 1 1 1 1 48 TYR HB2 . 175 TYR HB2 1 1
243 1 2 1 1 72 ARG HB3 . 199 ARG HB3 1 1
244 1 1 1 1 48 TYR HB3 . 175 TYR HB3 1 1
244 1 2 1 1 49 ILE H . 176 ILE H 1 1
245 1 1 1 1 48 TYR HB3 . 175 TYR HB3 1 1
245 1 2 1 1 71 SER H . 198 SER H 1 1
246 1 1 1 1 48 TYR HB3 . 175 TYR HB3 1 1
246 1 2 1 1 71 SER HB2 . 198 SER HB2 1 1
247 1 1 1 1 48 TYR HB3 . 175 TYR HB3 1 1
247 1 2 1 1 71 SER HB3 . 198 SER HB3 1 1
248 1 1 1 1 48 TYR HB3 . 175 TYR HB3 1 1
248 1 2 1 1 72 ARG H . 199 ARG H 1 1
249 1 1 1 1 48 TYR HB3 . 175 TYR HB3 1 1
249 1 2 1 1 72 ARG QB . 199 ARG QB 1 1
250 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
250 1 2 1 1 49 ILE H . 176 ILE H 1 1
251 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
251 1 2 1 1 72 ARG H . 199 ARG H 1 1
252 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
252 1 2 1 1 72 ARG HA . 199 ARG HA 1 1
253 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
253 1 2 1 1 72 ARG HB2 . 199 ARG HB2 1 1
254 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
254 1 2 1 1 72 ARG QB . 199 ARG QB 1 1
255 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
255 1 2 1 1 72 ARG HB3 . 199 ARG HB3 1 1
256 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
256 1 2 1 1 72 ARG QD . 199 ARG QD 1 1
257 1 1 1 1 48 TYR QD . 175 TYR QD 1 1
257 1 2 1 1 72 ARG QG . 199 ARG QG 1 1
258 1 1 1 1 48 TYR QE . 175 TYR QE 1 1
258 1 2 1 1 72 ARG QB . 199 ARG QB 1 1
259 1 1 1 1 48 TYR QE . 175 TYR QE 1 1
259 1 2 1 1 72 ARG QD . 199 ARG QD 1 1
260 1 1 1 1 49 ILE H . 176 ILE H 1 1
260 1 2 1 1 50 ARG H . 177 ARG H 1 1
261 1 1 1 1 49 ILE H . 176 ILE H 1 1
261 1 2 1 1 104 LEU HG . 231 LEU HG 1 1
262 1 1 1 1 49 ILE HA . 176 ILE HA 1 1
262 1 2 1 1 69 PHE H . 196 PHE H 1 1
263 1 1 1 1 49 ILE HA . 176 ILE HA 1 1
263 1 2 1 1 70 ILE H . 197 ILE H 1 1
264 1 1 1 1 49 ILE HA . 176 ILE HA 1 1
264 1 2 1 1 70 ILE HA . 197 ILE HA 1 1
265 1 1 1 1 49 ILE HA . 176 ILE HA 1 1
265 1 2 1 1 71 SER H . 198 SER H 1 1
266 1 1 1 1 49 ILE HA . 176 ILE HA 1 1
266 1 2 1 1 72 ARG H . 199 ARG H 1 1
267 1 1 1 1 49 ILE HB . 176 ILE HB 1 1
267 1 2 1 1 50 ARG H . 177 ARG H 1 1
268 1 1 1 1 49 ILE HB . 176 ILE HB 1 1
268 1 2 1 1 69 PHE H . 196 PHE H 1 1
269 1 1 1 1 50 ARG H . 177 ARG H 1 1
269 1 2 1 1 50 ARG HD2 . 177 ARG HD2 1 1
270 1 1 1 1 50 ARG H . 177 ARG H 1 1
270 1 2 1 1 50 ARG QD . 177 ARG QD 1 1
271 1 1 1 1 50 ARG H . 177 ARG H 1 1
271 1 2 1 1 50 ARG HD3 . 177 ARG HD3 1 1
272 1 1 1 1 50 ARG H . 177 ARG H 1 1
272 1 2 1 1 50 ARG HG2 . 177 ARG HG2 1 1
273 1 1 1 1 50 ARG H . 177 ARG H 1 1
273 1 2 1 1 50 ARG HG3 . 177 ARG HG3 1 1
274 1 1 1 1 50 ARG H . 177 ARG H 1 1
274 1 2 1 1 51 ASP H . 178 ASP H 1 1
275 1 1 1 1 50 ARG H . 177 ARG H 1 1
275 1 2 1 1 68 ILE HA . 195 ILE HA 1 1
276 1 1 1 1 50 ARG H . 177 ARG H 1 1
276 1 2 1 1 69 PHE H . 196 PHE H 1 1
277 1 1 1 1 50 ARG H . 177 ARG H 1 1
277 1 2 1 1 69 PHE QB . 196 PHE QB 1 1
278 1 1 1 1 50 ARG H . 177 ARG H 1 1
278 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
279 1 1 1 1 50 ARG H . 177 ARG H 1 1
279 1 2 1 1 70 ILE H . 197 ILE H 1 1
280 1 1 1 1 50 ARG H . 177 ARG H 1 1
280 1 2 1 1 70 ILE HA . 197 ILE HA 1 1
281 1 1 1 1 50 ARG H . 177 ARG H 1 1
281 1 2 1 1 71 SER H . 198 SER H 1 1
282 1 1 1 1 50 ARG H . 177 ARG H 1 1
282 1 2 1 1 71 SER HB2 . 198 SER HB2 1 1
283 1 1 1 1 50 ARG H . 177 ARG H 1 1
283 1 2 1 1 71 SER QB . 198 SER QB 1 1
284 1 1 1 1 50 ARG H . 177 ARG H 1 1
284 1 2 1 1 71 SER HB3 . 198 SER HB3 1 1
285 1 1 1 1 50 ARG HA . 177 ARG HA 1 1
285 1 2 1 1 50 ARG HD2 . 177 ARG HD2 1 1
286 1 1 1 1 50 ARG HA . 177 ARG HA 1 1
286 1 2 1 1 50 ARG QD . 177 ARG QD 1 1
287 1 1 1 1 50 ARG HA . 177 ARG HA 1 1
287 1 2 1 1 50 ARG HD3 . 177 ARG HD3 1 1
288 1 1 1 1 50 ARG HA . 177 ARG HA 1 1
288 1 2 1 1 51 ASP H . 178 ASP H 1 1
289 1 1 1 1 50 ARG HA . 177 ARG HA 1 1
289 1 2 1 1 51 ASP QB . 178 ASP QB 1 1
290 1 1 1 1 50 ARG HB2 . 177 ARG HB2 1 1
290 1 2 1 1 51 ASP H . 178 ASP H 1 1
291 1 1 1 1 50 ARG HB2 . 177 ARG HB2 1 1
291 1 2 1 1 71 SER QB . 198 SER QB 1 1
292 1 1 1 1 50 ARG HB3 . 177 ARG HB3 1 1
292 1 2 1 1 50 ARG QD . 177 ARG QD 1 1
293 1 1 1 1 50 ARG HB3 . 177 ARG HB3 1 1
293 1 2 1 1 51 ASP H . 178 ASP H 1 1
294 1 1 1 1 50 ARG HB3 . 177 ARG HB3 1 1
294 1 2 1 1 71 SER HA . 198 SER HA 1 1
295 1 1 1 1 50 ARG HB3 . 177 ARG HB3 1 1
295 1 2 1 1 71 SER HB2 . 198 SER HB2 1 1
296 1 1 1 1 50 ARG HB3 . 177 ARG HB3 1 1
296 1 2 1 1 71 SER QB . 198 SER QB 1 1
297 1 1 1 1 50 ARG HB3 . 177 ARG HB3 1 1
297 1 2 1 1 71 SER HB3 . 198 SER HB3 1 1
298 1 1 1 1 50 ARG QD . 177 ARG QD 1 1
298 1 2 1 1 51 ASP H . 178 ASP H 1 1
299 1 1 1 1 50 ARG QD . 177 ARG QD 1 1
299 1 2 1 1 71 SER HA . 198 SER HA 1 1
300 1 1 1 1 50 ARG QD . 177 ARG QD 1 1
300 1 2 1 1 71 SER QB . 198 SER QB 1 1
301 1 1 1 1 50 ARG HD2 . 177 ARG HD2 1 1
301 1 2 1 1 51 ASP H . 178 ASP H 1 1
302 1 1 1 1 50 ARG HD2 . 177 ARG HD2 1 1
302 1 2 1 1 71 SER HA . 198 SER HA 1 1
303 1 1 1 1 50 ARG HD3 . 177 ARG HD3 1 1
303 1 2 1 1 51 ASP H . 178 ASP H 1 1
304 1 1 1 1 50 ARG HD3 . 177 ARG HD3 1 1
304 1 2 1 1 71 SER HA . 198 SER HA 1 1
305 1 1 1 1 50 ARG HG2 . 177 ARG HG2 1 1
305 1 2 1 1 51 ASP H . 178 ASP H 1 1
306 1 1 1 1 50 ARG HG2 . 177 ARG HG2 1 1
306 1 2 1 1 69 PHE H . 196 PHE H 1 1
307 1 1 1 1 50 ARG HG2 . 177 ARG HG2 1 1
307 1 2 1 1 69 PHE QB . 196 PHE QB 1 1
308 1 1 1 1 50 ARG HG2 . 177 ARG HG2 1 1
308 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
309 1 1 1 1 50 ARG HG2 . 177 ARG HG2 1 1
309 1 2 1 1 70 ILE H . 197 ILE H 1 1
310 1 1 1 1 50 ARG HG2 . 177 ARG HG2 1 1
310 1 2 1 1 70 ILE HA . 197 ILE HA 1 1
311 1 1 1 1 50 ARG HG2 . 177 ARG HG2 1 1
311 1 2 1 1 71 SER H . 198 SER H 1 1
312 1 1 1 1 50 ARG HG2 . 177 ARG HG2 1 1
312 1 2 1 1 71 SER HB2 . 198 SER HB2 1 1
313 1 1 1 1 50 ARG HG2 . 177 ARG HG2 1 1
313 1 2 1 1 71 SER QB . 198 SER QB 1 1
314 1 1 1 1 50 ARG HG2 . 177 ARG HG2 1 1
314 1 2 1 1 71 SER HB3 . 198 SER HB3 1 1
315 1 1 1 1 50 ARG HG3 . 177 ARG HG3 1 1
315 1 2 1 1 51 ASP H . 178 ASP H 1 1
316 1 1 1 1 50 ARG HG3 . 177 ARG HG3 1 1
316 1 2 1 1 69 PHE H . 196 PHE H 1 1
317 1 1 1 1 50 ARG HG3 . 177 ARG HG3 1 1
317 1 2 1 1 69 PHE HB2 . 196 PHE HB2 1 1
318 1 1 1 1 50 ARG HG3 . 177 ARG HG3 1 1
318 1 2 1 1 69 PHE QB . 196 PHE QB 1 1
319 1 1 1 1 50 ARG HG3 . 177 ARG HG3 1 1
319 1 2 1 1 69 PHE HB3 . 196 PHE HB3 1 1
320 1 1 1 1 50 ARG HG3 . 177 ARG HG3 1 1
320 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
321 1 1 1 1 50 ARG HG3 . 177 ARG HG3 1 1
321 1 2 1 1 71 SER QB . 198 SER QB 1 1
322 1 1 1 1 51 ASP H . 178 ASP H 1 1
322 1 2 1 1 51 ASP QB . 178 ASP QB 1 1
323 1 1 1 1 51 ASP H . 178 ASP H 1 1
323 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
324 1 1 1 1 51 ASP HA . 178 ASP HA 1 1
324 1 2 1 1 52 GLY H . 179 GLY H 1 1
325 1 1 1 1 51 ASP HA . 178 ASP HA 1 1
325 1 2 1 1 67 GLY H . 194 GLY H 1 1
326 1 1 1 1 51 ASP HA . 178 ASP HA 1 1
326 1 2 1 1 68 ILE HA . 195 ILE HA 1 1
327 1 1 1 1 51 ASP HA . 178 ASP HA 1 1
327 1 2 1 1 69 PHE H . 196 PHE H 1 1
328 1 1 1 1 51 ASP QB . 178 ASP QB 1 1
328 1 2 1 1 52 GLY H . 179 GLY H 1 1
329 1 1 1 1 51 ASP QB . 178 ASP QB 1 1
329 1 2 1 1 67 GLY H . 194 GLY H 1 1
330 1 1 1 1 51 ASP QB . 178 ASP QB 1 1
330 1 2 1 1 104 LEU H . 231 LEU H 1 1
331 1 1 1 1 51 ASP QB . 178 ASP QB 1 1
331 1 2 1 1 104 LEU QB . 231 LEU QB 1 1
332 1 1 1 1 52 GLY H . 179 GLY H 1 1
332 1 2 1 1 68 ILE HA . 195 ILE HA 1 1
333 1 1 1 1 52 GLY H . 179 GLY H 1 1
333 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
334 1 1 1 1 52 GLY H . 179 GLY H 1 1
334 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
335 1 1 1 1 52 GLY HA2 . 179 GLY HA2 1 1
335 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
336 1 1 1 1 52 GLY HA2 . 179 GLY HA2 1 1
336 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
337 1 1 1 1 52 GLY HA3 . 179 GLY HA3 1 1
337 1 2 1 1 67 GLY H . 194 GLY H 1 1
338 1 1 1 1 52 GLY HA3 . 179 GLY HA3 1 1
338 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
339 1 1 1 1 52 GLY HA3 . 179 GLY HA3 1 1
339 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
340 1 1 1 1 53 THR H . 180 THR H 1 1
340 1 2 1 1 54 SER H . 181 SER H 1 1
341 1 1 1 1 53 THR H . 180 THR H 1 1
341 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
342 1 1 1 1 53 THR HA . 180 THR HA 1 1
342 1 2 1 1 54 SER H . 181 SER H 1 1
343 1 1 1 1 53 THR HA . 180 THR HA 1 1
343 1 2 1 1 54 SER QB . 181 SER QB 1 1
344 1 1 1 1 53 THR HA . 180 THR HA 1 1
344 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
345 1 1 1 1 53 THR HB . 180 THR HB 1 1
345 1 2 1 1 54 SER H . 181 SER H 1 1
346 1 1 1 1 53 THR HB . 180 THR HB 1 1
346 1 2 1 1 64 LYS QB . 191 LYS QB 1 1
347 1 1 1 1 53 THR HB . 180 THR HB 1 1
347 1 2 1 1 64 LYS QG . 191 LYS QG 1 1
348 1 1 1 1 53 THR HB . 180 THR HB 1 1
348 1 2 1 1 65 GLN H . 192 GLN H 1 1
349 1 1 1 1 54 SER H . 181 SER H 1 1
349 1 2 1 1 54 SER QB . 181 SER QB 1 1
350 1 1 1 1 54 SER H . 181 SER H 1 1
350 1 2 1 1 65 GLN H . 192 GLN H 1 1
351 1 1 1 1 54 SER H . 181 SER H 1 1
351 1 2 1 1 67 GLY H . 194 GLY H 1 1
352 1 1 1 1 54 SER H . 181 SER H 1 1
352 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
353 1 1 1 1 54 SER HA . 181 SER HA 1 1
353 1 2 1 1 55 VAL H . 182 VAL H 1 1
354 1 1 1 1 54 SER HA . 181 SER HA 1 1
354 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
355 1 1 1 1 54 SER QB . 181 SER QB 1 1
355 1 2 1 1 55 VAL H . 182 VAL H 1 1
356 1 1 1 1 54 SER QB . 181 SER QB 1 1
356 1 2 1 1 65 GLN H . 192 GLN H 1 1
357 1 1 1 1 54 SER QB . 181 SER QB 1 1
357 1 2 1 1 67 GLY HA3 . 194 GLY HA3 1 1
358 1 1 1 1 54 SER QB . 181 SER QB 1 1
358 1 2 1 1 68 ILE H . 195 ILE H 1 1
359 1 1 1 1 54 SER QB . 181 SER QB 1 1
359 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
360 1 1 1 1 55 VAL H . 182 VAL H 1 1
360 1 2 1 1 55 VAL HB . 182 VAL HB 1 1
361 1 1 1 1 55 VAL H . 182 VAL H 1 1
361 1 2 1 1 56 ARG H . 183 ARG H 1 1
362 1 1 1 1 55 VAL H . 182 VAL H 1 1
362 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
363 1 1 1 1 55 VAL HA . 182 VAL HA 1 1
363 1 2 1 1 64 LYS HA . 191 LYS HA 1 1
364 1 1 1 1 55 VAL HA . 182 VAL HA 1 1
364 1 2 1 1 64 LYS QB . 191 LYS QB 1 1
365 1 1 1 1 55 VAL HA . 182 VAL HA 1 1
365 1 2 1 1 64 LYS QG . 191 LYS QG 1 1
366 1 1 1 1 55 VAL HA . 182 VAL HA 1 1
366 1 2 1 1 65 GLN H . 192 GLN H 1 1
367 1 1 1 1 55 VAL HB . 182 VAL HB 1 1
367 1 2 1 1 56 ARG H . 183 ARG H 1 1
368 1 1 1 1 55 VAL HB . 182 VAL HB 1 1
368 1 2 1 1 64 LYS QE . 191 LYS QE 1 1
369 1 1 1 1 56 ARG H . 183 ARG H 1 1
369 1 2 1 1 56 ARG QD . 183 ARG QD 1 1
370 1 1 1 1 56 ARG H . 183 ARG H 1 1
370 1 2 1 1 56 ARG HG3 . 183 ARG HG3 1 1
371 1 1 1 1 56 ARG H . 183 ARG H 1 1
371 1 2 1 1 63 GLU H . 190 GLU H 1 1
372 1 1 1 1 56 ARG H . 183 ARG H 1 1
372 1 2 1 1 64 LYS HA . 191 LYS HA 1 1
373 1 1 1 1 56 ARG HA . 183 ARG HA 1 1
373 1 2 1 1 56 ARG HD2 . 183 ARG HD2 1 1
374 1 1 1 1 56 ARG HA . 183 ARG HA 1 1
374 1 2 1 1 56 ARG QD . 183 ARG QD 1 1
375 1 1 1 1 56 ARG HA . 183 ARG HA 1 1
375 1 2 1 1 56 ARG HD3 . 183 ARG HD3 1 1
376 1 1 1 1 56 ARG HA . 183 ARG HA 1 1
376 1 2 1 1 56 ARG HG3 . 183 ARG HG3 1 1
377 1 1 1 1 56 ARG HA . 183 ARG HA 1 1
377 1 2 1 1 57 VAL H . 184 VAL H 1 1
378 1 1 1 1 56 ARG HB2 . 183 ARG HB2 1 1
378 1 2 1 1 56 ARG HD2 . 183 ARG HD2 1 1
379 1 1 1 1 56 ARG HB2 . 183 ARG HB2 1 1
379 1 2 1 1 56 ARG QD . 183 ARG QD 1 1
380 1 1 1 1 56 ARG HB2 . 183 ARG HB2 1 1
380 1 2 1 1 56 ARG HD3 . 183 ARG HD3 1 1
381 1 1 1 1 56 ARG HB3 . 183 ARG HB3 1 1
381 1 2 1 1 56 ARG HG3 . 183 ARG HG3 1 1
382 1 1 1 1 56 ARG HB3 . 183 ARG HB3 1 1
382 1 2 1 1 63 GLU H . 190 GLU H 1 1
383 1 1 1 1 56 ARG HB3 . 183 ARG HB3 1 1
383 1 2 1 1 63 GLU QB . 190 GLU QB 1 1
384 1 1 1 1 56 ARG HB3 . 183 ARG HB3 1 1
384 1 2 1 1 63 GLU QG . 190 GLU QG 1 1
385 1 1 1 1 56 ARG QD . 183 ARG QD 1 1
385 1 2 1 1 57 VAL H . 184 VAL H 1 1
386 1 1 1 1 56 ARG QD . 183 ARG QD 1 1
386 1 2 1 1 57 VAL HB . 184 VAL HB 1 1
387 1 1 1 1 56 ARG HG3 . 183 ARG HG3 1 1
387 1 2 1 1 63 GLU QG . 190 GLU QG 1 1
388 1 1 1 1 57 VAL HA . 184 VAL HA 1 1
388 1 2 1 1 58 THR H . 185 THR H 1 1
389 1 1 1 1 57 VAL HA . 184 VAL HA 1 1
389 1 2 1 1 62 LEU HA . 189 LEU HA 1 1
390 1 1 1 1 57 VAL HA . 184 VAL HA 1 1
390 1 2 1 1 63 GLU H . 190 GLU H 1 1
391 1 1 1 1 57 VAL HB . 184 VAL HB 1 1
391 1 2 1 1 58 THR H . 185 THR H 1 1
392 1 1 1 1 58 THR H . 185 THR H 1 1
392 1 2 1 1 61 GLY H . 188 GLY H 1 1
393 1 1 1 1 58 THR HB . 185 THR HB 1 1
393 1 2 1 1 59 ALA H . 186 ALA H 1 1
394 1 1 1 1 58 THR HB . 185 THR HB 1 1
394 1 2 1 1 59 ALA MB . 186 ALA QB 1 1
395 1 1 1 1 58 THR HB . 185 THR HB 1 1
395 1 2 1 1 60 SER H . 187 SER H 1 1
396 1 1 1 1 58 THR HB . 185 THR HB 1 1
396 1 2 1 1 61 GLY H . 188 GLY H 1 1
397 1 1 1 1 59 ALA HA . 186 ALA HA 1 1
397 1 2 1 1 61 GLY H . 188 GLY H 1 1
398 1 1 1 1 59 ALA MB . 186 ALA QB 1 1
398 1 2 1 1 60 SER H . 187 SER H 1 1
399 1 1 1 1 59 ALA MB . 186 ALA QB 1 1
399 1 2 1 1 61 GLY H . 188 GLY H 1 1
400 1 1 1 1 60 SER H . 187 SER H 1 1
400 1 2 1 1 61 GLY H . 188 GLY H 1 1
401 1 1 1 1 60 SER QB . 187 SER QB 1 1
401 1 2 1 1 61 GLY H . 188 GLY H 1 1
402 1 1 1 1 61 GLY H . 188 GLY H 1 1
402 1 2 1 1 62 LEU H . 189 LEU H 1 1
403 1 1 1 1 61 GLY QA . 188 GLY QA 1 1
403 1 2 1 1 62 LEU H . 189 LEU H 1 1
404 1 1 1 1 62 LEU H . 189 LEU H 1 1
404 1 2 1 1 62 LEU HB2 . 189 LEU HB2 1 1
405 1 1 1 1 62 LEU H . 189 LEU H 1 1
405 1 2 1 1 62 LEU QB . 189 LEU QB 1 1
406 1 1 1 1 62 LEU H . 189 LEU H 1 1
406 1 2 1 1 62 LEU HB3 . 189 LEU HB3 1 1
407 1 1 1 1 62 LEU HA . 189 LEU HA 1 1
407 1 2 1 1 63 GLU H . 190 GLU H 1 1
408 1 1 1 1 62 LEU HB2 . 189 LEU HB2 1 1
408 1 2 1 1 63 GLU H . 190 GLU H 1 1
409 1 1 1 1 62 LEU HB3 . 189 LEU HB3 1 1
409 1 2 1 1 63 GLU H . 190 GLU H 1 1
410 1 1 1 1 63 GLU H . 190 GLU H 1 1
410 1 2 1 1 63 GLU HB2 . 190 GLU HB2 1 1
411 1 1 1 1 63 GLU H . 190 GLU H 1 1
411 1 2 1 1 63 GLU QB . 190 GLU QB 1 1
412 1 1 1 1 63 GLU H . 190 GLU H 1 1
412 1 2 1 1 63 GLU HB3 . 190 GLU HB3 1 1
413 1 1 1 1 63 GLU H . 190 GLU H 1 1
413 1 2 1 1 63 GLU HG2 . 190 GLU HG2 1 1
414 1 1 1 1 63 GLU H . 190 GLU H 1 1
414 1 2 1 1 63 GLU QG . 190 GLU QG 1 1
415 1 1 1 1 63 GLU H . 190 GLU H 1 1
415 1 2 1 1 63 GLU HG3 . 190 GLU HG3 1 1
416 1 1 1 1 63 GLU H . 190 GLU H 1 1
416 1 2 1 1 64 LYS H . 191 LYS H 1 1
417 1 1 1 1 63 GLU HA . 190 GLU HA 1 1
417 1 2 1 1 64 LYS H . 191 LYS H 1 1
418 1 1 1 1 63 GLU QB . 190 GLU QB 1 1
418 1 2 1 1 64 LYS H . 191 LYS H 1 1
419 1 1 1 1 63 GLU QG . 190 GLU QG 1 1
419 1 2 1 1 64 LYS H . 191 LYS H 1 1
420 1 1 1 1 64 LYS HA . 191 LYS HA 1 1
420 1 2 1 1 65 GLN H . 192 GLN H 1 1
421 1 1 1 1 64 LYS QB . 191 LYS QB 1 1
421 1 2 1 1 64 LYS QE . 191 LYS QE 1 1
422 1 1 1 1 64 LYS QB . 191 LYS QB 1 1
422 1 2 1 1 65 GLN H . 192 GLN H 1 1
423 1 1 1 1 64 LYS QE . 191 LYS QE 1 1
423 1 2 1 1 64 LYS QG . 191 LYS QG 1 1
424 1 1 1 1 65 GLN H . 192 GLN H 1 1
424 1 2 1 1 65 GLN QB . 192 GLN QB 1 1
425 1 1 1 1 65 GLN H . 192 GLN H 1 1
425 1 2 1 1 65 GLN QG . 192 GLN QG 1 1
426 1 1 1 1 65 GLN HA . 192 GLN HA 1 1
426 1 2 1 1 66 PRO HD2 . 193 PRO HD2 1 1
427 1 1 1 1 65 GLN HA . 192 GLN HA 1 1
427 1 2 1 1 66 PRO HD3 . 193 PRO HD3 1 1
428 1 1 1 1 65 GLN QB . 192 GLN QB 1 1
428 1 2 1 1 66 PRO QD . 193 PRO QD 1 1
429 1 1 1 1 65 GLN HB2 . 192 GLN HB2 1 1
429 1 2 1 1 66 PRO HD2 . 193 PRO HD2 1 1
430 1 1 1 1 65 GLN HB2 . 192 GLN HB2 1 1
430 1 2 1 1 66 PRO HD3 . 193 PRO HD3 1 1
431 1 1 1 1 65 GLN HB3 . 192 GLN HB3 1 1
431 1 2 1 1 66 PRO HD2 . 193 PRO HD2 1 1
432 1 1 1 1 65 GLN HB3 . 192 GLN HB3 1 1
432 1 2 1 1 66 PRO HD3 . 193 PRO HD3 1 1
433 1 1 1 1 66 PRO HA . 193 PRO HA 1 1
433 1 2 1 1 67 GLY H . 194 GLY H 1 1
434 1 1 1 1 66 PRO HA . 193 PRO HA 1 1
434 1 2 1 1 67 GLY HA3 . 194 GLY HA3 1 1
435 1 1 1 1 66 PRO QB . 193 PRO QB 1 1
435 1 2 1 1 67 GLY H . 194 GLY H 1 1
436 1 1 1 1 66 PRO HB2 . 193 PRO HB2 1 1
436 1 2 1 1 67 GLY H . 194 GLY H 1 1
437 1 1 1 1 66 PRO HB3 . 193 PRO HB3 1 1
437 1 2 1 1 67 GLY H . 194 GLY H 1 1
438 1 1 1 1 67 GLY H . 194 GLY H 1 1
438 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
439 1 1 1 1 67 GLY HA2 . 194 GLY HA2 1 1
439 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
440 1 1 1 1 67 GLY HA3 . 194 GLY HA3 1 1
440 1 2 1 1 69 PHE QE . 196 PHE QE 1 1
441 1 1 1 1 68 ILE H . 195 ILE H 1 1
441 1 2 1 1 68 ILE HB . 195 ILE HB 1 1
442 1 1 1 1 68 ILE H . 195 ILE H 1 1
442 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
443 1 1 1 1 68 ILE HB . 195 ILE HB 1 1
443 1 2 1 1 69 PHE HA . 196 PHE HA 1 1
444 1 1 1 1 68 ILE HB . 195 ILE HB 1 1
444 1 2 1 1 99 VAL HB . 226 VAL HB 1 1
445 1 1 1 1 68 ILE HG12 . 195 ILE HG12 1 1
445 1 2 1 1 99 VAL HB . 226 VAL HB 1 1
446 1 1 1 1 69 PHE H . 196 PHE H 1 1
446 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
447 1 1 1 1 69 PHE HA . 196 PHE HA 1 1
447 1 2 1 1 69 PHE QD . 196 PHE QD 1 1
448 1 1 1 1 69 PHE HA . 196 PHE HA 1 1
448 1 2 1 1 90 GLU H . 217 GLU H 1 1
449 1 1 1 1 69 PHE HA . 196 PHE HA 1 1
449 1 2 1 1 90 GLU HA . 217 GLU HA 1 1
450 1 1 1 1 69 PHE HA . 196 PHE HA 1 1
450 1 2 1 1 91 VAL H . 218 VAL H 1 1
451 1 1 1 1 69 PHE QB . 196 PHE QB 1 1
451 1 2 1 1 70 ILE H . 197 ILE H 1 1
452 1 1 1 1 69 PHE QB . 196 PHE QB 1 1
452 1 2 1 1 90 GLU HA . 217 GLU HA 1 1
453 1 1 1 1 69 PHE HB2 . 196 PHE HB2 1 1
453 1 2 1 1 90 GLU HA . 217 GLU HA 1 1
454 1 1 1 1 69 PHE HB3 . 196 PHE HB3 1 1
454 1 2 1 1 90 GLU HA . 217 GLU HA 1 1
455 1 1 1 1 69 PHE QD . 196 PHE QD 1 1
455 1 2 1 1 70 ILE H . 197 ILE H 1 1
456 1 1 1 1 69 PHE QD . 196 PHE QD 1 1
456 1 2 1 1 88 ASN HA . 215 ASN HA 1 1
457 1 1 1 1 69 PHE QD . 196 PHE QD 1 1
457 1 2 1 1 88 ASN QB . 215 ASN QB 1 1
458 1 1 1 1 69 PHE QD . 196 PHE QD 1 1
458 1 2 1 1 90 GLU H . 217 GLU H 1 1
459 1 1 1 1 69 PHE QD . 196 PHE QD 1 1
459 1 2 1 1 91 VAL H . 218 VAL H 1 1
460 1 1 1 1 69 PHE QD . 196 PHE QD 1 1
460 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
461 1 1 1 1 70 ILE H . 197 ILE H 1 1
461 1 2 1 1 70 ILE HB . 197 ILE HB 1 1
462 1 1 1 1 70 ILE H . 197 ILE H 1 1
462 1 2 1 1 70 ILE HG12 . 197 ILE HG12 1 1
463 1 1 1 1 70 ILE H . 197 ILE H 1 1
463 1 2 1 1 71 SER H . 198 SER H 1 1
464 1 1 1 1 70 ILE H . 197 ILE H 1 1
464 1 2 1 1 90 GLU HA . 217 GLU HA 1 1
465 1 1 1 1 70 ILE HA . 197 ILE HA 1 1
465 1 2 1 1 90 GLU HA . 217 GLU HA 1 1
466 1 1 1 1 70 ILE HB . 197 ILE HB 1 1
466 1 2 1 1 87 VAL HA . 214 VAL HA 1 1
467 1 1 1 1 70 ILE HB . 197 ILE HB 1 1
467 1 2 1 1 88 ASN H . 215 ASN H 1 1
468 1 1 1 1 70 ILE HB . 197 ILE HB 1 1
468 1 2 1 1 88 ASN HA . 215 ASN HA 1 1
469 1 1 1 1 70 ILE HB . 197 ILE HB 1 1
469 1 2 1 1 89 ASP H . 216 ASP H 1 1
470 1 1 1 1 70 ILE HG12 . 197 ILE HG12 1 1
470 1 2 1 1 89 ASP HB2 . 216 ASP HB2 1 1
471 1 1 1 1 71 SER H . 198 SER H 1 1
471 1 2 1 1 72 ARG H . 199 ARG H 1 1
472 1 1 1 1 71 SER HB2 . 198 SER HB2 1 1
472 1 2 1 1 72 ARG H . 199 ARG H 1 1
473 1 1 1 1 71 SER HB3 . 198 SER HB3 1 1
473 1 2 1 1 72 ARG H . 199 ARG H 1 1
474 1 1 1 1 72 ARG H . 199 ARG H 1 1
474 1 2 1 1 72 ARG HG2 . 199 ARG HG2 1 1
475 1 1 1 1 72 ARG H . 199 ARG H 1 1
475 1 2 1 1 72 ARG HG3 . 199 ARG HG3 1 1
476 1 1 1 1 72 ARG H . 199 ARG H 1 1
476 1 2 1 1 73 LEU H . 200 LEU H 1 1
477 1 1 1 1 72 ARG HA . 199 ARG HA 1 1
477 1 2 1 1 72 ARG QD . 199 ARG QD 1 1
478 1 1 1 1 72 ARG HA . 199 ARG HA 1 1
478 1 2 1 1 72 ARG HG2 . 199 ARG HG2 1 1
479 1 1 1 1 72 ARG HA . 199 ARG HA 1 1
479 1 2 1 1 72 ARG HG3 . 199 ARG HG3 1 1
480 1 1 1 1 72 ARG HA . 199 ARG HA 1 1
480 1 2 1 1 73 LEU H . 200 LEU H 1 1
481 1 1 1 1 72 ARG QB . 199 ARG QB 1 1
481 1 2 1 1 72 ARG QG . 199 ARG QG 1 1
482 1 1 1 1 72 ARG QB . 199 ARG QB 1 1
482 1 2 1 1 73 LEU H . 200 LEU H 1 1
483 1 1 1 1 72 ARG QG . 199 ARG QG 1 1
483 1 2 1 1 73 LEU H . 200 LEU H 1 1
484 1 1 1 1 72 ARG HG2 . 199 ARG HG2 1 1
484 1 2 1 1 73 LEU H . 200 LEU H 1 1
485 1 1 1 1 72 ARG HG3 . 199 ARG HG3 1 1
485 1 2 1 1 73 LEU H . 200 LEU H 1 1
486 1 1 1 1 73 LEU H . 200 LEU H 1 1
486 1 2 1 1 73 LEU HB3 . 200 LEU HB3 1 1
487 1 1 1 1 73 LEU H . 200 LEU H 1 1
487 1 2 1 1 73 LEU HG . 200 LEU HG 1 1
488 1 1 1 1 73 LEU HB2 . 200 LEU HB2 1 1
488 1 2 1 1 74 VAL H . 201 VAL H 1 1
489 1 1 1 1 73 LEU HB2 . 200 LEU HB2 1 1
489 1 2 1 1 80 GLU HA . 207 GLU HA 1 1
490 1 1 1 1 73 LEU HB2 . 200 LEU HB2 1 1
490 1 2 1 1 80 GLU QG . 207 GLU QG 1 1
491 1 1 1 1 73 LEU HB3 . 200 LEU HB3 1 1
491 1 2 1 1 74 VAL H . 201 VAL H 1 1
492 1 1 1 1 73 LEU HB3 . 200 LEU HB3 1 1
492 1 2 1 1 80 GLU HB2 . 207 GLU HB2 1 1
493 1 1 1 1 73 LEU HB3 . 200 LEU HB3 1 1
493 1 2 1 1 80 GLU QG . 207 GLU QG 1 1
494 1 1 1 1 73 LEU HG . 200 LEU HG 1 1
494 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
495 1 1 1 1 74 VAL HA . 201 VAL HA 1 1
495 1 2 1 1 75 PRO QD . 202 PRO QD 1 1
496 1 1 1 1 75 PRO HA . 202 PRO HA 1 1
496 1 2 1 1 76 GLY H . 203 GLY H 1 1
497 1 1 1 1 75 PRO HA . 202 PRO HA 1 1
497 1 2 1 1 77 GLY H . 204 GLY H 1 1
498 1 1 1 1 76 GLY H . 203 GLY H 1 1
498 1 2 1 1 77 GLY H . 204 GLY H 1 1
499 1 1 1 1 76 GLY H . 203 GLY H 1 1
499 1 2 1 1 80 GLU HB2 . 207 GLU HB2 1 1
500 1 1 1 1 76 GLY H . 203 GLY H 1 1
500 1 2 1 1 80 GLU HB3 . 207 GLU HB3 1 1
501 1 1 1 1 77 GLY H . 204 GLY H 1 1
501 1 2 1 1 78 LEU H . 205 LEU H 1 1
502 1 1 1 1 77 GLY H . 204 GLY H 1 1
502 1 2 1 1 80 GLU H . 207 GLU H 1 1
503 1 1 1 1 77 GLY H . 204 GLY H 1 1
503 1 2 1 1 80 GLU HB3 . 207 GLU HB3 1 1
504 1 1 1 1 77 GLY QA . 204 GLY QA 1 1
504 1 2 1 1 79 ALA H . 206 ALA H 1 1
505 1 1 1 1 77 GLY QA . 204 GLY QA 1 1
505 1 2 1 1 80 GLU H . 207 GLU H 1 1
506 1 1 1 1 77 GLY QA . 204 GLY QA 1 1
506 1 2 1 1 80 GLU HB3 . 207 GLU HB3 1 1
507 1 1 1 1 78 LEU H . 205 LEU H 1 1
507 1 2 1 1 78 LEU HB3 . 205 LEU HB3 1 1
508 1 1 1 1 78 LEU H . 205 LEU H 1 1
508 1 2 1 1 78 LEU HG . 205 LEU HG 1 1
509 1 1 1 1 78 LEU H . 205 LEU H 1 1
509 1 2 1 1 79 ALA H . 206 ALA H 1 1
510 1 1 1 1 78 LEU HA . 205 LEU HA 1 1
510 1 2 1 1 78 LEU HG . 205 LEU HG 1 1
511 1 1 1 1 78 LEU HA . 205 LEU HA 1 1
511 1 2 1 1 81 SER QB . 208 SER QB 1 1
512 1 1 1 1 78 LEU HA . 205 LEU HA 1 1
512 1 2 1 1 82 THR H . 209 THR H 1 1
513 1 1 1 1 78 LEU HB2 . 205 LEU HB2 1 1
513 1 2 1 1 79 ALA H . 206 ALA H 1 1
514 1 1 1 1 78 LEU HB3 . 205 LEU HB3 1 1
514 1 2 1 1 79 ALA H . 206 ALA H 1 1
515 1 1 1 1 78 LEU HB3 . 205 LEU HB3 1 1
515 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
516 1 1 1 1 78 LEU HG . 205 LEU HG 1 1
516 1 2 1 1 82 THR H . 209 THR H 1 1
517 1 1 1 1 79 ALA H . 206 ALA H 1 1
517 1 2 1 1 79 ALA MB . 206 ALA QB 1 1
518 1 1 1 1 79 ALA H . 206 ALA H 1 1
518 1 2 1 1 80 GLU H . 207 GLU H 1 1
519 1 1 1 1 79 ALA HA . 206 ALA HA 1 1
519 1 2 1 1 82 THR H . 209 THR H 1 1
520 1 1 1 1 79 ALA HA . 206 ALA HA 1 1
520 1 2 1 1 83 GLY H . 210 GLY H 1 1
521 1 1 1 1 79 ALA HA . 206 ALA HA 1 1
521 1 2 1 1 84 LEU H . 211 LEU H 1 1
522 1 1 1 1 79 ALA HA . 206 ALA HA 1 1
522 1 2 1 1 85 LEU H . 212 LEU H 1 1
523 1 1 1 1 79 ALA MB . 206 ALA QB 1 1
523 1 2 1 1 80 GLU H . 207 GLU H 1 1
524 1 1 1 1 79 ALA MB . 206 ALA QB 1 1
524 1 2 1 1 80 GLU HA . 207 GLU HA 1 1
525 1 1 1 1 79 ALA MB . 206 ALA QB 1 1
525 1 2 1 1 81 SER H . 208 SER H 1 1
526 1 1 1 1 79 ALA MB . 206 ALA QB 1 1
526 1 2 1 1 85 LEU H . 212 LEU H 1 1
527 1 1 1 1 79 ALA MB . 206 ALA QB 1 1
527 1 2 1 1 85 LEU QB . 212 LEU QB 1 1
528 1 1 1 1 79 ALA MB . 206 ALA QB 1 1
528 1 2 1 1 85 LEU HG . 212 LEU HG 1 1
529 1 1 1 1 80 GLU H . 207 GLU H 1 1
529 1 2 1 1 80 GLU HB2 . 207 GLU HB2 1 1
530 1 1 1 1 80 GLU H . 207 GLU H 1 1
530 1 2 1 1 80 GLU HB3 . 207 GLU HB3 1 1
531 1 1 1 1 80 GLU H . 207 GLU H 1 1
531 1 2 1 1 80 GLU QG . 207 GLU QG 1 1
532 1 1 1 1 80 GLU H . 207 GLU H 1 1
532 1 2 1 1 81 SER H . 208 SER H 1 1
533 1 1 1 1 80 GLU HA . 207 GLU HA 1 1
533 1 2 1 1 83 GLY H . 210 GLY H 1 1
534 1 1 1 1 80 GLU HB2 . 207 GLU HB2 1 1
534 1 2 1 1 81 SER H . 208 SER H 1 1
535 1 1 1 1 80 GLU HB3 . 207 GLU HB3 1 1
535 1 2 1 1 81 SER H . 208 SER H 1 1
536 1 1 1 1 80 GLU QG . 207 GLU QG 1 1
536 1 2 1 1 81 SER H . 208 SER H 1 1
537 1 1 1 1 81 SER H . 208 SER H 1 1
537 1 2 1 1 81 SER QB . 208 SER QB 1 1
538 1 1 1 1 81 SER H . 208 SER H 1 1
538 1 2 1 1 82 THR H . 209 THR H 1 1
539 1 1 1 1 81 SER QB . 208 SER QB 1 1
539 1 2 1 1 82 THR H . 209 THR H 1 1
540 1 1 1 1 81 SER QB . 208 SER QB 1 1
540 1 2 1 1 83 GLY H . 210 GLY H 1 1
541 1 1 1 1 82 THR H . 209 THR H 1 1
541 1 2 1 1 83 GLY H . 210 GLY H 1 1
542 1 1 1 1 82 THR H . 209 THR H 1 1
542 1 2 1 1 83 GLY QA . 210 GLY QA 1 1
543 1 1 1 1 82 THR HB . 209 THR HB 1 1
543 1 2 1 1 83 GLY H . 210 GLY H 1 1
544 1 1 1 1 82 THR HB . 209 THR HB 1 1
544 1 2 1 1 84 LEU H . 211 LEU H 1 1
545 1 1 1 1 84 LEU H . 211 LEU H 1 1
545 1 2 1 1 84 LEU QB . 211 LEU QB 1 1
546 1 1 1 1 84 LEU H . 211 LEU H 1 1
546 1 2 1 1 85 LEU H . 212 LEU H 1 1
547 1 1 1 1 84 LEU QB . 211 LEU QB 1 1
547 1 2 1 1 85 LEU H . 212 LEU H 1 1
548 1 1 1 1 85 LEU H . 212 LEU H 1 1
548 1 2 1 1 86 ALA H . 213 ALA H 1 1
549 1 1 1 1 85 LEU HA . 212 LEU HA 1 1
549 1 2 1 1 86 ALA H . 213 ALA H 1 1
550 1 1 1 1 85 LEU QB . 212 LEU QB 1 1
550 1 2 1 1 86 ALA H . 213 ALA H 1 1
551 1 1 1 1 86 ALA H . 213 ALA H 1 1
551 1 2 1 1 86 ALA MB . 213 ALA QB 1 1
552 1 1 1 1 86 ALA H . 213 ALA H 1 1
552 1 2 1 1 89 ASP H . 216 ASP H 1 1
553 1 1 1 1 86 ALA H . 213 ALA H 1 1
553 1 2 1 1 89 ASP HB2 . 216 ASP HB2 1 1
554 1 1 1 1 86 ALA HA . 213 ALA HA 1 1
554 1 2 1 1 87 VAL H . 214 VAL H 1 1
555 1 1 1 1 86 ALA HA . 213 ALA HA 1 1
555 1 2 1 1 87 VAL HA . 214 VAL HA 1 1
556 1 1 1 1 86 ALA MB . 213 ALA QB 1 1
556 1 2 1 1 87 VAL H . 214 VAL H 1 1
557 1 1 1 1 86 ALA MB . 213 ALA QB 1 1
557 1 2 1 1 87 VAL HA . 214 VAL HA 1 1
558 1 1 1 1 87 VAL HA . 214 VAL HA 1 1
558 1 2 1 1 88 ASN H . 215 ASN H 1 1
559 1 1 1 1 87 VAL HA . 214 VAL HA 1 1
559 1 2 1 1 89 ASP H . 216 ASP H 1 1
560 1 1 1 1 87 VAL HB . 214 VAL HB 1 1
560 1 2 1 1 88 ASN H . 215 ASN H 1 1
561 1 1 1 1 88 ASN H . 215 ASN H 1 1
561 1 2 1 1 89 ASP H . 216 ASP H 1 1
562 1 1 1 1 88 ASN QB . 215 ASN QB 1 1
562 1 2 1 1 125 ALA H . 252 ALA H 1 1
563 1 1 1 1 88 ASN QB . 215 ASN QB 1 1
563 1 2 1 1 126 ASN H . 253 ASN H 1 1
564 1 1 1 1 88 ASN HB2 . 215 ASN HB2 1 1
564 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
565 1 1 1 1 88 ASN HB3 . 215 ASN HB3 1 1
565 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
566 1 1 1 1 89 ASP H . 216 ASP H 1 1
566 1 2 1 1 89 ASP HB2 . 216 ASP HB2 1 1
567 1 1 1 1 89 ASP H . 216 ASP H 1 1
567 1 2 1 1 89 ASP HB3 . 216 ASP HB3 1 1
568 1 1 1 1 89 ASP HA . 216 ASP HA 1 1
568 1 2 1 1 122 VAL HB . 249 VAL HB 1 1
569 1 1 1 1 89 ASP HA . 216 ASP HA 1 1
569 1 2 1 1 124 PRO HA . 251 PRO HA 1 1
570 1 1 1 1 89 ASP HA . 216 ASP HA 1 1
570 1 2 1 1 125 ALA H . 252 ALA H 1 1
571 1 1 1 1 89 ASP HA . 216 ASP HA 1 1
571 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
572 1 1 1 1 89 ASP HB2 . 216 ASP HB2 1 1
572 1 2 1 1 90 GLU H . 217 GLU H 1 1
573 1 1 1 1 89 ASP HB2 . 216 ASP HB2 1 1
573 1 2 1 1 122 VAL HB . 249 VAL HB 1 1
574 1 1 1 1 89 ASP HB3 . 216 ASP HB3 1 1
574 1 2 1 1 90 GLU H . 217 GLU H 1 1
575 1 1 1 1 89 ASP HB3 . 216 ASP HB3 1 1
575 1 2 1 1 122 VAL HB . 249 VAL HB 1 1
576 1 1 1 1 89 ASP HB3 . 216 ASP HB3 1 1
576 1 2 1 1 123 LYS H . 250 LYS H 1 1
577 1 1 1 1 89 ASP HB3 . 216 ASP HB3 1 1
577 1 2 1 1 124 PRO HA . 251 PRO HA 1 1
578 1 1 1 1 89 ASP HB3 . 216 ASP HB3 1 1
578 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
579 1 1 1 1 90 GLU H . 217 GLU H 1 1
579 1 2 1 1 90 GLU QB . 217 GLU QB 1 1
580 1 1 1 1 90 GLU H . 217 GLU H 1 1
580 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
581 1 1 1 1 90 GLU H . 217 GLU H 1 1
581 1 2 1 1 122 VAL HB . 249 VAL HB 1 1
582 1 1 1 1 90 GLU H . 217 GLU H 1 1
582 1 2 1 1 123 LYS H . 250 LYS H 1 1
583 1 1 1 1 90 GLU H . 217 GLU H 1 1
583 1 2 1 1 123 LYS QG . 250 LYS QG 1 1
584 1 1 1 1 90 GLU H . 217 GLU H 1 1
584 1 2 1 1 125 ALA H . 252 ALA H 1 1
585 1 1 1 1 90 GLU H . 217 GLU H 1 1
585 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
586 1 1 1 1 90 GLU QB . 217 GLU QB 1 1
586 1 2 1 1 91 VAL H . 218 VAL H 1 1
587 1 1 1 1 90 GLU QB . 217 GLU QB 1 1
587 1 2 1 1 123 LYS QG . 250 LYS QG 1 1
588 1 1 1 1 91 VAL H . 218 VAL H 1 1
588 1 2 1 1 91 VAL HB . 218 VAL HB 1 1
589 1 1 1 1 91 VAL HA . 218 VAL HA 1 1
589 1 2 1 1 92 ILE HA . 219 ILE HA 1 1
590 1 1 1 1 91 VAL HA . 218 VAL HA 1 1
590 1 2 1 1 93 GLU H . 220 GLU H 1 1
591 1 1 1 1 91 VAL HA . 218 VAL HA 1 1
591 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
592 1 1 1 1 91 VAL HA . 218 VAL HA 1 1
592 1 2 1 1 123 LYS H . 250 LYS H 1 1
593 1 1 1 1 91 VAL HB . 218 VAL HB 1 1
593 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
594 1 1 1 1 92 ILE H . 219 ILE H 1 1
594 1 2 1 1 92 ILE HB . 219 ILE HB 1 1
595 1 1 1 1 92 ILE H . 219 ILE H 1 1
595 1 2 1 1 93 GLU H . 220 GLU H 1 1
596 1 1 1 1 92 ILE H . 219 ILE H 1 1
596 1 2 1 1 121 THR HB . 248 THR HB 1 1
597 1 1 1 1 92 ILE H . 219 ILE H 1 1
597 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
598 1 1 1 1 92 ILE H . 219 ILE H 1 1
598 1 2 1 1 123 LYS QG . 250 LYS QG 1 1
599 1 1 1 1 92 ILE HA . 219 ILE HA 1 1
599 1 2 1 1 123 LYS H . 250 LYS H 1 1
600 1 1 1 1 92 ILE HA . 219 ILE HA 1 1
600 1 2 1 1 123 LYS QG . 250 LYS QG 1 1
601 1 1 1 1 92 ILE HB . 219 ILE HB 1 1
601 1 2 1 1 93 GLU H . 220 GLU H 1 1
602 1 1 1 1 92 ILE HB . 219 ILE HB 1 1
602 1 2 1 1 121 THR HB . 248 THR HB 1 1
603 1 1 1 1 92 ILE HB . 219 ILE HB 1 1
603 1 2 1 1 123 LYS HB3 . 250 LYS HB3 1 1
604 1 1 1 1 92 ILE HG12 . 219 ILE HG12 1 1
604 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
605 1 1 1 1 92 ILE HG12 . 219 ILE HG12 1 1
605 1 2 1 1 123 LYS HB3 . 250 LYS HB3 1 1
606 1 1 1 1 93 GLU H . 220 GLU H 1 1
606 1 2 1 1 93 GLU HB3 . 220 GLU HB3 1 1
607 1 1 1 1 93 GLU H . 220 GLU H 1 1
607 1 2 1 1 93 GLU QG . 220 GLU QG 1 1
608 1 1 1 1 93 GLU H . 220 GLU H 1 1
608 1 2 1 1 94 VAL H . 221 VAL H 1 1
609 1 1 1 1 93 GLU H . 220 GLU H 1 1
609 1 2 1 1 121 THR H . 248 THR H 1 1
610 1 1 1 1 93 GLU H . 220 GLU H 1 1
610 1 2 1 1 121 THR HB . 248 THR HB 1 1
611 1 1 1 1 93 GLU H . 220 GLU H 1 1
611 1 2 1 1 122 VAL HA . 249 VAL HA 1 1
612 1 1 1 1 93 GLU HA . 220 GLU HA 1 1
612 1 2 1 1 94 VAL H . 221 VAL H 1 1
613 1 1 1 1 93 GLU HA . 220 GLU HA 1 1
613 1 2 1 1 98 GLU HA . 225 GLU HA 1 1
614 1 1 1 1 93 GLU HA . 220 GLU HA 1 1
614 1 2 1 1 99 VAL H . 226 VAL H 1 1
615 1 1 1 1 93 GLU HB2 . 220 GLU HB2 1 1
615 1 2 1 1 94 VAL H . 221 VAL H 1 1
616 1 1 1 1 93 GLU HB2 . 220 GLU HB2 1 1
616 1 2 1 1 121 THR HB . 248 THR HB 1 1
617 1 1 1 1 93 GLU HB3 . 220 GLU HB3 1 1
617 1 2 1 1 94 VAL H . 221 VAL H 1 1
618 1 1 1 1 93 GLU HB3 . 220 GLU HB3 1 1
618 1 2 1 1 121 THR HB . 248 THR HB 1 1
619 1 1 1 1 93 GLU QG . 220 GLU QG 1 1
619 1 2 1 1 94 VAL H . 221 VAL H 1 1
620 1 1 1 1 93 GLU QG . 220 GLU QG 1 1
620 1 2 1 1 96 GLY H . 223 GLY H 1 1
621 1 1 1 1 93 GLU QG . 220 GLU QG 1 1
621 1 2 1 1 98 GLU H . 225 GLU H 1 1
622 1 1 1 1 93 GLU QG . 220 GLU QG 1 1
622 1 2 1 1 98 GLU HA . 225 GLU HA 1 1
623 1 1 1 1 93 GLU QG . 220 GLU QG 1 1
623 1 2 1 1 98 GLU HG2 . 225 GLU HG2 1 1
624 1 1 1 1 93 GLU QG . 220 GLU QG 1 1
624 1 2 1 1 98 GLU HG3 . 225 GLU HG3 1 1
625 1 1 1 1 93 GLU QG . 220 GLU QG 1 1
625 1 2 1 1 99 VAL H . 226 VAL H 1 1
626 1 1 1 1 93 GLU QG . 220 GLU QG 1 1
626 1 2 1 1 121 THR HB . 248 THR HB 1 1
627 1 1 1 1 94 VAL H . 221 VAL H 1 1
627 1 2 1 1 94 VAL HB . 221 VAL HB 1 1
628 1 1 1 1 94 VAL H . 221 VAL H 1 1
628 1 2 1 1 95 ASN H . 222 ASN H 1 1
629 1 1 1 1 94 VAL H . 221 VAL H 1 1
629 1 2 1 1 96 GLY H . 223 GLY H 1 1
630 1 1 1 1 94 VAL H . 221 VAL H 1 1
630 1 2 1 1 97 ILE H . 224 ILE H 1 1
631 1 1 1 1 94 VAL H . 221 VAL H 1 1
631 1 2 1 1 97 ILE HB . 224 ILE HB 1 1
632 1 1 1 1 94 VAL H . 221 VAL H 1 1
632 1 2 1 1 98 GLU HA . 225 GLU HA 1 1
633 1 1 1 1 94 VAL H . 221 VAL H 1 1
633 1 2 1 1 99 VAL H . 226 VAL H 1 1
634 1 1 1 1 94 VAL H . 221 VAL H 1 1
634 1 2 1 1 110 MET ME . 237 MET QE 1 1
635 1 1 1 1 94 VAL HA . 221 VAL HA 1 1
635 1 2 1 1 120 ILE HA . 247 ILE HA 1 1
636 1 1 1 1 94 VAL HA . 221 VAL HA 1 1
636 1 2 1 1 121 THR H . 248 THR H 1 1
637 1 1 1 1 94 VAL HB . 221 VAL HB 1 1
637 1 2 1 1 95 ASN H . 222 ASN H 1 1
638 1 1 1 1 94 VAL HB . 221 VAL HB 1 1
638 1 2 1 1 111 MET HA . 238 MET HA 1 1
639 1 1 1 1 94 VAL HB . 221 VAL HB 1 1
639 1 2 1 1 111 MET QB . 238 MET QB 1 1
640 1 1 1 1 94 VAL HB . 221 VAL HB 1 1
640 1 2 1 1 111 MET QG . 238 MET QG 1 1
641 1 1 1 1 94 VAL HB . 221 VAL HB 1 1
641 1 2 1 1 118 LEU HG . 245 LEU HG 1 1
642 1 1 1 1 95 ASN H . 222 ASN H 1 1
642 1 2 1 1 96 GLY H . 223 GLY H 1 1
643 1 1 1 1 95 ASN H . 222 ASN H 1 1
643 1 2 1 1 119 ILE HB . 246 ILE HB 1 1
644 1 1 1 1 95 ASN H . 222 ASN H 1 1
644 1 2 1 1 120 ILE HA . 247 ILE HA 1 1
645 1 1 1 1 95 ASN HA . 222 ASN HA 1 1
645 1 2 1 1 97 ILE H . 224 ILE H 1 1
646 1 1 1 1 95 ASN HA . 222 ASN HA 1 1
646 1 2 1 1 119 ILE HB . 246 ILE HB 1 1
647 1 1 1 1 96 GLY H . 223 GLY H 1 1
647 1 2 1 1 97 ILE H . 224 ILE H 1 1
648 1 1 1 1 97 ILE H . 224 ILE H 1 1
648 1 2 1 1 97 ILE HB . 224 ILE HB 1 1
649 1 1 1 1 97 ILE H . 224 ILE H 1 1
649 1 2 1 1 97 ILE HG12 . 224 ILE HG12 1 1
650 1 1 1 1 97 ILE H . 224 ILE H 1 1
650 1 2 1 1 98 GLU H . 225 GLU H 1 1
651 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
651 1 2 1 1 97 ILE HG12 . 224 ILE HG12 1 1
652 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
652 1 2 1 1 98 GLU H . 225 GLU H 1 1
653 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
653 1 2 1 1 98 GLU QB . 225 GLU QB 1 1
654 1 1 1 1 97 ILE HA . 224 ILE HA 1 1
654 1 2 1 1 102 LYS QE . 229 LYS QE 1 1
655 1 1 1 1 97 ILE HB . 224 ILE HB 1 1
655 1 2 1 1 98 GLU H . 225 GLU H 1 1
656 1 1 1 1 98 GLU H . 225 GLU H 1 1
656 1 2 1 1 98 GLU HB2 . 225 GLU HB2 1 1
657 1 1 1 1 98 GLU H . 225 GLU H 1 1
657 1 2 1 1 98 GLU QB . 225 GLU QB 1 1
658 1 1 1 1 98 GLU H . 225 GLU H 1 1
658 1 2 1 1 98 GLU HB3 . 225 GLU HB3 1 1
659 1 1 1 1 98 GLU H . 225 GLU H 1 1
659 1 2 1 1 98 GLU HG3 . 225 GLU HG3 1 1
660 1 1 1 1 98 GLU H . 225 GLU H 1 1
660 1 2 1 1 99 VAL H . 226 VAL H 1 1
661 1 1 1 1 98 GLU HA . 225 GLU HA 1 1
661 1 2 1 1 98 GLU HG2 . 225 GLU HG2 1 1
662 1 1 1 1 98 GLU HA . 225 GLU HA 1 1
662 1 2 1 1 99 VAL H . 226 VAL H 1 1
663 1 1 1 1 98 GLU HA . 225 GLU HA 1 1
663 1 2 1 1 100 ALA H . 227 ALA H 1 1
664 1 1 1 1 98 GLU QB . 225 GLU QB 1 1
664 1 2 1 1 100 ALA H . 227 ALA H 1 1
665 1 1 1 1 98 GLU QB . 225 GLU QB 1 1
665 1 2 1 1 100 ALA MB . 227 ALA QB 1 1
666 1 1 1 1 98 GLU HB2 . 225 GLU HB2 1 1
666 1 2 1 1 99 VAL H . 226 VAL H 1 1
667 1 1 1 1 98 GLU HB2 . 225 GLU HB2 1 1
667 1 2 1 1 100 ALA H . 227 ALA H 1 1
668 1 1 1 1 98 GLU HB3 . 225 GLU HB3 1 1
668 1 2 1 1 99 VAL H . 226 VAL H 1 1
669 1 1 1 1 98 GLU HB3 . 225 GLU HB3 1 1
669 1 2 1 1 100 ALA H . 227 ALA H 1 1
670 1 1 1 1 98 GLU HG2 . 225 GLU HG2 1 1
670 1 2 1 1 99 VAL H . 226 VAL H 1 1
671 1 1 1 1 98 GLU HG2 . 225 GLU HG2 1 1
671 1 2 1 1 100 ALA H . 227 ALA H 1 1
672 1 1 1 1 98 GLU HG3 . 225 GLU HG3 1 1
672 1 2 1 1 99 VAL H . 226 VAL H 1 1
673 1 1 1 1 98 GLU HG3 . 225 GLU HG3 1 1
673 1 2 1 1 100 ALA H . 227 ALA H 1 1
674 1 1 1 1 99 VAL H . 226 VAL H 1 1
674 1 2 1 1 100 ALA H . 227 ALA H 1 1
675 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
675 1 2 1 1 102 LYS H . 229 LYS H 1 1
676 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
676 1 2 1 1 102 LYS HB2 . 229 LYS HB2 1 1
677 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
677 1 2 1 1 102 LYS HD2 . 229 LYS HD2 1 1
678 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
678 1 2 1 1 102 LYS HD3 . 229 LYS HD3 1 1
679 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
679 1 2 1 1 102 LYS QE . 229 LYS QE 1 1
680 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
680 1 2 1 1 102 LYS QG . 229 LYS QG 1 1
681 1 1 1 1 99 VAL HA . 226 VAL HA 1 1
681 1 2 1 1 107 VAL HA . 234 VAL HA 1 1
682 1 1 1 1 99 VAL HB . 226 VAL HB 1 1
682 1 2 1 1 100 ALA H . 227 ALA H 1 1
683 1 1 1 1 99 VAL HB . 226 VAL HB 1 1
683 1 2 1 1 102 LYS HB2 . 229 LYS HB2 1 1
684 1 1 1 1 99 VAL HB . 226 VAL HB 1 1
684 1 2 1 1 102 LYS QG . 229 LYS QG 1 1
685 1 1 1 1 100 ALA H . 227 ALA H 1 1
685 1 2 1 1 100 ALA MB . 227 ALA QB 1 1
686 1 1 1 1 100 ALA H . 227 ALA H 1 1
686 1 2 1 1 101 GLY H . 228 GLY H 1 1
687 1 1 1 1 100 ALA HA . 227 ALA HA 1 1
687 1 2 1 1 101 GLY H . 228 GLY H 1 1
688 1 1 1 1 100 ALA HA . 227 ALA HA 1 1
688 1 2 1 1 102 LYS H . 229 LYS H 1 1
689 1 1 1 1 100 ALA MB . 227 ALA QB 1 1
689 1 2 1 1 101 GLY H . 228 GLY H 1 1
690 1 1 1 1 101 GLY H . 228 GLY H 1 1
690 1 2 1 1 102 LYS H . 229 LYS H 1 1
691 1 1 1 1 102 LYS H . 229 LYS H 1 1
691 1 2 1 1 102 LYS HB2 . 229 LYS HB2 1 1
692 1 1 1 1 102 LYS H . 229 LYS H 1 1
692 1 2 1 1 102 LYS HB3 . 229 LYS HB3 1 1
693 1 1 1 1 102 LYS H . 229 LYS H 1 1
693 1 2 1 1 102 LYS HD2 . 229 LYS HD2 1 1
694 1 1 1 1 102 LYS H . 229 LYS H 1 1
694 1 2 1 1 102 LYS HD3 . 229 LYS HD3 1 1
695 1 1 1 1 102 LYS H . 229 LYS H 1 1
695 1 2 1 1 102 LYS QG . 229 LYS QG 1 1
696 1 1 1 1 102 LYS H . 229 LYS H 1 1
696 1 2 1 1 103 THR H . 230 THR H 1 1
697 1 1 1 1 102 LYS HA . 229 LYS HA 1 1
697 1 2 1 1 102 LYS HD2 . 229 LYS HD2 1 1
698 1 1 1 1 102 LYS HA . 229 LYS HA 1 1
698 1 2 1 1 102 LYS QD . 229 LYS QD 1 1
699 1 1 1 1 102 LYS HA . 229 LYS HA 1 1
699 1 2 1 1 102 LYS HD3 . 229 LYS HD3 1 1
700 1 1 1 1 102 LYS HA . 229 LYS HA 1 1
700 1 2 1 1 102 LYS QE . 229 LYS QE 1 1
701 1 1 1 1 102 LYS HA . 229 LYS HA 1 1
701 1 2 1 1 102 LYS QG . 229 LYS QG 1 1
702 1 1 1 1 102 LYS HA . 229 LYS HA 1 1
702 1 2 1 1 103 THR H . 230 THR H 1 1
703 1 1 1 1 102 LYS HA . 229 LYS HA 1 1
703 1 2 1 1 106 GLN HB3 . 233 GLN HB3 1 1
704 1 1 1 1 102 LYS HB2 . 229 LYS HB2 1 1
704 1 2 1 1 102 LYS HD2 . 229 LYS HD2 1 1
705 1 1 1 1 102 LYS HB2 . 229 LYS HB2 1 1
705 1 2 1 1 102 LYS HD3 . 229 LYS HD3 1 1
706 1 1 1 1 102 LYS HB2 . 229 LYS HB2 1 1
706 1 2 1 1 102 LYS QE . 229 LYS QE 1 1
707 1 1 1 1 102 LYS HB2 . 229 LYS HB2 1 1
707 1 2 1 1 103 THR H . 230 THR H 1 1
708 1 1 1 1 102 LYS HB2 . 229 LYS HB2 1 1
708 1 2 1 1 106 GLN HB2 . 233 GLN HB2 1 1
709 1 1 1 1 102 LYS HB3 . 229 LYS HB3 1 1
709 1 2 1 1 103 THR H . 230 THR H 1 1
710 1 1 1 1 102 LYS HB3 . 229 LYS HB3 1 1
710 1 2 1 1 106 GLN HB2 . 233 GLN HB2 1 1
711 1 1 1 1 102 LYS QD . 229 LYS QD 1 1
711 1 2 1 1 103 THR H . 230 THR H 1 1
712 1 1 1 1 102 LYS QE . 229 LYS QE 1 1
712 1 2 1 1 106 GLN HB3 . 233 GLN HB3 1 1
713 1 1 1 1 102 LYS QE . 229 LYS QE 1 1
713 1 2 1 1 110 MET HB3 . 237 MET HB3 1 1
714 1 1 1 1 102 LYS QG . 229 LYS QG 1 1
714 1 2 1 1 103 THR H . 230 THR H 1 1
715 1 1 1 1 102 LYS QG . 229 LYS QG 1 1
715 1 2 1 1 106 GLN HB2 . 233 GLN HB2 1 1
716 1 1 1 1 102 LYS QG . 229 LYS QG 1 1
716 1 2 1 1 106 GLN HB3 . 233 GLN HB3 1 1
717 1 1 1 1 103 THR H . 230 THR H 1 1
717 1 2 1 1 106 GLN H . 233 GLN H 1 1
718 1 1 1 1 103 THR H . 230 THR H 1 1
718 1 2 1 1 106 GLN HA . 233 GLN HA 1 1
719 1 1 1 1 103 THR H . 230 THR H 1 1
719 1 2 1 1 106 GLN HB2 . 233 GLN HB2 1 1
720 1 1 1 1 103 THR H . 230 THR H 1 1
720 1 2 1 1 106 GLN HB3 . 233 GLN HB3 1 1
721 1 1 1 1 103 THR H . 230 THR H 1 1
721 1 2 1 1 106 GLN HG2 . 233 GLN HG2 1 1
722 1 1 1 1 103 THR H . 230 THR H 1 1
722 1 2 1 1 106 GLN QG . 233 GLN QG 1 1
723 1 1 1 1 103 THR H . 230 THR H 1 1
723 1 2 1 1 106 GLN HG3 . 233 GLN HG3 1 1
724 1 1 1 1 103 THR HA . 230 THR HA 1 1
724 1 2 1 1 104 LEU H . 231 LEU H 1 1
725 1 1 1 1 103 THR HA . 230 THR HA 1 1
725 1 2 1 1 104 LEU QB . 231 LEU QB 1 1
726 1 1 1 1 103 THR HA . 230 THR HA 1 1
726 1 2 1 1 105 ASP H . 232 ASP H 1 1
727 1 1 1 1 103 THR HA . 230 THR HA 1 1
727 1 2 1 1 106 GLN H . 233 GLN H 1 1
728 1 1 1 1 103 THR HB . 230 THR HB 1 1
728 1 2 1 1 104 LEU H . 231 LEU H 1 1
729 1 1 1 1 103 THR HB . 230 THR HB 1 1
729 1 2 1 1 104 LEU HB2 . 231 LEU HB2 1 1
730 1 1 1 1 103 THR HB . 230 THR HB 1 1
730 1 2 1 1 104 LEU QB . 231 LEU QB 1 1
731 1 1 1 1 103 THR HB . 230 THR HB 1 1
731 1 2 1 1 104 LEU HB3 . 231 LEU HB3 1 1
732 1 1 1 1 103 THR HB . 230 THR HB 1 1
732 1 2 1 1 105 ASP H . 232 ASP H 1 1
733 1 1 1 1 103 THR HB . 230 THR HB 1 1
733 1 2 1 1 105 ASP HB2 . 232 ASP HB2 1 1
734 1 1 1 1 103 THR HB . 230 THR HB 1 1
734 1 2 1 1 105 ASP HB3 . 232 ASP HB3 1 1
735 1 1 1 1 103 THR HB . 230 THR HB 1 1
735 1 2 1 1 106 GLN H . 233 GLN H 1 1
736 1 1 1 1 103 THR HB . 230 THR HB 1 1
736 1 2 1 1 106 GLN QG . 233 GLN QG 1 1
737 1 1 1 1 103 THR HB . 230 THR HB 1 1
737 1 2 1 1 107 VAL H . 234 VAL H 1 1
738 1 1 1 1 104 LEU H . 231 LEU H 1 1
738 1 2 1 1 104 LEU HB2 . 231 LEU HB2 1 1
739 1 1 1 1 104 LEU H . 231 LEU H 1 1
739 1 2 1 1 104 LEU QB . 231 LEU QB 1 1
740 1 1 1 1 104 LEU H . 231 LEU H 1 1
740 1 2 1 1 104 LEU HB3 . 231 LEU HB3 1 1
741 1 1 1 1 104 LEU H . 231 LEU H 1 1
741 1 2 1 1 104 LEU HG . 231 LEU HG 1 1
742 1 1 1 1 104 LEU H . 231 LEU H 1 1
742 1 2 1 1 105 ASP H . 232 ASP H 1 1
743 1 1 1 1 104 LEU HA . 231 LEU HA 1 1
743 1 2 1 1 107 VAL H . 234 VAL H 1 1
744 1 1 1 1 104 LEU HA . 231 LEU HA 1 1
744 1 2 1 1 107 VAL HB . 234 VAL HB 1 1
745 1 1 1 1 104 LEU QB . 231 LEU QB 1 1
745 1 2 1 1 105 ASP H . 232 ASP H 1 1
746 1 1 1 1 104 LEU HB2 . 231 LEU HB2 1 1
746 1 2 1 1 105 ASP H . 232 ASP H 1 1
747 1 1 1 1 104 LEU HB3 . 231 LEU HB3 1 1
747 1 2 1 1 105 ASP H . 232 ASP H 1 1
748 1 1 1 1 104 LEU HG . 231 LEU HG 1 1
748 1 2 1 1 105 ASP H . 232 ASP H 1 1
749 1 1 1 1 104 LEU HG . 231 LEU HG 1 1
749 1 2 1 1 108 THR H . 235 THR H 1 1
750 1 1 1 1 105 ASP H . 232 ASP H 1 1
750 1 2 1 1 105 ASP HB2 . 232 ASP HB2 1 1
751 1 1 1 1 105 ASP H . 232 ASP H 1 1
751 1 2 1 1 105 ASP QB . 232 ASP QB 1 1
752 1 1 1 1 105 ASP H . 232 ASP H 1 1
752 1 2 1 1 105 ASP HB3 . 232 ASP HB3 1 1
753 1 1 1 1 105 ASP H . 232 ASP H 1 1
753 1 2 1 1 106 GLN H . 233 GLN H 1 1
754 1 1 1 1 105 ASP HA . 232 ASP HA 1 1
754 1 2 1 1 107 VAL H . 234 VAL H 1 1
755 1 1 1 1 105 ASP HA . 232 ASP HA 1 1
755 1 2 1 1 108 THR H . 235 THR H 1 1
756 1 1 1 1 105 ASP HA . 232 ASP HA 1 1
756 1 2 1 1 109 ASP H . 236 ASP H 1 1
757 1 1 1 1 105 ASP QB . 232 ASP QB 1 1
757 1 2 1 1 106 GLN H . 233 GLN H 1 1
758 1 1 1 1 105 ASP QB . 232 ASP QB 1 1
758 1 2 1 1 109 ASP H . 236 ASP H 1 1
759 1 1 1 1 106 GLN H . 233 GLN H 1 1
759 1 2 1 1 106 GLN HB3 . 233 GLN HB3 1 1
760 1 1 1 1 106 GLN H . 233 GLN H 1 1
760 1 2 1 1 106 GLN HG2 . 233 GLN HG2 1 1
761 1 1 1 1 106 GLN H . 233 GLN H 1 1
761 1 2 1 1 106 GLN HG3 . 233 GLN HG3 1 1
762 1 1 1 1 106 GLN H . 233 GLN H 1 1
762 1 2 1 1 107 VAL H . 234 VAL H 1 1
763 1 1 1 1 106 GLN H . 233 GLN H 1 1
763 1 2 1 1 108 THR H . 235 THR H 1 1
764 1 1 1 1 106 GLN H . 233 GLN H 1 1
764 1 2 1 1 109 ASP H . 236 ASP H 1 1
765 1 1 1 1 106 GLN HA . 233 GLN HA 1 1
765 1 2 1 1 109 ASP H . 236 ASP H 1 1
766 1 1 1 1 106 GLN HA . 233 GLN HA 1 1
766 1 2 1 1 109 ASP HB2 . 236 ASP HB2 1 1
767 1 1 1 1 106 GLN HA . 233 GLN HA 1 1
767 1 2 1 1 109 ASP QB . 236 ASP QB 1 1
768 1 1 1 1 106 GLN HA . 233 GLN HA 1 1
768 1 2 1 1 109 ASP HB3 . 236 ASP HB3 1 1
769 1 1 1 1 106 GLN HB2 . 233 GLN HB2 1 1
769 1 2 1 1 107 VAL H . 234 VAL H 1 1
770 1 1 1 1 106 GLN HB2 . 233 GLN HB2 1 1
770 1 2 1 1 108 THR H . 235 THR H 1 1
771 1 1 1 1 106 GLN HB3 . 233 GLN HB3 1 1
771 1 2 1 1 107 VAL H . 234 VAL H 1 1
772 1 1 1 1 106 GLN QG . 233 GLN QG 1 1
772 1 2 1 1 107 VAL H . 234 VAL H 1 1
773 1 1 1 1 107 VAL H . 234 VAL H 1 1
773 1 2 1 1 107 VAL HB . 234 VAL HB 1 1
774 1 1 1 1 107 VAL H . 234 VAL H 1 1
774 1 2 1 1 108 THR H . 235 THR H 1 1
775 1 1 1 1 107 VAL H . 234 VAL H 1 1
775 1 2 1 1 109 ASP H . 236 ASP H 1 1
776 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
776 1 2 1 1 110 MET H . 237 MET H 1 1
777 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
777 1 2 1 1 110 MET HB2 . 237 MET HB2 1 1
778 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
778 1 2 1 1 110 MET HB3 . 237 MET HB3 1 1
779 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
779 1 2 1 1 110 MET HG2 . 237 MET HG2 1 1
780 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
780 1 2 1 1 110 MET QG . 237 MET QG 1 1
781 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
781 1 2 1 1 110 MET HG3 . 237 MET HG3 1 1
782 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
782 1 2 1 1 111 MET H . 238 MET H 1 1
783 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
783 1 2 1 1 111 MET ME . 238 MET QE 1 1
784 1 1 1 1 107 VAL HA . 234 VAL HA 1 1
784 1 2 1 1 111 MET QG . 238 MET QG 1 1
785 1 1 1 1 107 VAL HB . 234 VAL HB 1 1
785 1 2 1 1 108 THR H . 235 THR H 1 1
786 1 1 1 1 108 THR H . 235 THR H 1 1
786 1 2 1 1 108 THR HB . 235 THR HB 1 1
787 1 1 1 1 108 THR H . 235 THR H 1 1
787 1 2 1 1 109 ASP H . 236 ASP H 1 1
788 1 1 1 1 108 THR HA . 235 THR HA 1 1
788 1 2 1 1 111 MET H . 238 MET H 1 1
789 1 1 1 1 108 THR HA . 235 THR HA 1 1
789 1 2 1 1 112 VAL H . 239 VAL H 1 1
790 1 1 1 1 108 THR HB . 235 THR HB 1 1
790 1 2 1 1 109 ASP H . 236 ASP H 1 1
791 1 1 1 1 108 THR HB . 235 THR HB 1 1
791 1 2 1 1 111 MET QB . 238 MET QB 1 1
792 1 1 1 1 109 ASP H . 236 ASP H 1 1
792 1 2 1 1 109 ASP HB2 . 236 ASP HB2 1 1
793 1 1 1 1 109 ASP H . 236 ASP H 1 1
793 1 2 1 1 109 ASP HB3 . 236 ASP HB3 1 1
794 1 1 1 1 109 ASP HA . 236 ASP HA 1 1
794 1 2 1 1 112 VAL H . 239 VAL H 1 1
795 1 1 1 1 109 ASP HA . 236 ASP HA 1 1
795 1 2 1 1 112 VAL HB . 239 VAL HB 1 1
796 1 1 1 1 109 ASP QB . 236 ASP QB 1 1
796 1 2 1 1 110 MET H . 237 MET H 1 1
797 1 1 1 1 109 ASP HB2 . 236 ASP HB2 1 1
797 1 2 1 1 110 MET H . 237 MET H 1 1
798 1 1 1 1 109 ASP HB3 . 236 ASP HB3 1 1
798 1 2 1 1 110 MET H . 237 MET H 1 1
799 1 1 1 1 110 MET H . 237 MET H 1 1
799 1 2 1 1 110 MET HB3 . 237 MET HB3 1 1
800 1 1 1 1 110 MET H . 237 MET H 1 1
800 1 2 1 1 110 MET ME . 237 MET QE 1 1
801 1 1 1 1 110 MET H . 237 MET H 1 1
801 1 2 1 1 110 MET QG . 237 MET QG 1 1
802 1 1 1 1 110 MET H . 237 MET H 1 1
802 1 2 1 1 111 MET H . 238 MET H 1 1
803 1 1 1 1 110 MET H . 237 MET H 1 1
803 1 2 1 1 113 ALA MB . 240 ALA QB 1 1
804 1 1 1 1 110 MET HA . 237 MET HA 1 1
804 1 2 1 1 110 MET ME . 237 MET QE 1 1
805 1 1 1 1 110 MET HA . 237 MET HA 1 1
805 1 2 1 1 110 MET QG . 237 MET QG 1 1
806 1 1 1 1 110 MET HA . 237 MET HA 1 1
806 1 2 1 1 113 ALA MB . 240 ALA QB 1 1
807 1 1 1 1 110 MET HB2 . 237 MET HB2 1 1
807 1 2 1 1 111 MET H . 238 MET H 1 1
808 1 1 1 1 110 MET HB2 . 237 MET HB2 1 1
808 1 2 1 1 113 ALA MB . 240 ALA QB 1 1
809 1 1 1 1 110 MET HB3 . 237 MET HB3 1 1
809 1 2 1 1 110 MET ME . 237 MET QE 1 1
810 1 1 1 1 110 MET HB3 . 237 MET HB3 1 1
810 1 2 1 1 111 MET H . 238 MET H 1 1
811 1 1 1 1 110 MET HB3 . 237 MET HB3 1 1
811 1 2 1 1 113 ALA H . 240 ALA H 1 1
812 1 1 1 1 110 MET ME . 237 MET QE 1 1
812 1 2 1 1 110 MET QG . 237 MET QG 1 1
813 1 1 1 1 110 MET ME . 237 MET QE 1 1
813 1 2 1 1 111 MET H . 238 MET H 1 1
814 1 1 1 1 110 MET ME . 237 MET QE 1 1
814 1 2 1 1 111 MET HA . 238 MET HA 1 1
815 1 1 1 1 110 MET ME . 237 MET QE 1 1
815 1 2 1 1 111 MET QG . 238 MET QG 1 1
816 1 1 1 1 110 MET ME . 237 MET QE 1 1
816 1 2 1 1 113 ALA MB . 240 ALA QB 1 1
817 1 1 1 1 110 MET QG . 237 MET QG 1 1
817 1 2 1 1 111 MET H . 238 MET H 1 1
818 1 1 1 1 110 MET QG . 237 MET QG 1 1
818 1 2 1 1 113 ALA MB . 240 ALA QB 1 1
819 1 1 1 1 110 MET HG2 . 237 MET HG2 1 1
819 1 2 1 1 111 MET H . 238 MET H 1 1
820 1 1 1 1 110 MET HG2 . 237 MET HG2 1 1
820 1 2 1 1 113 ALA MB . 240 ALA QB 1 1
821 1 1 1 1 110 MET HG3 . 237 MET HG3 1 1
821 1 2 1 1 111 MET H . 238 MET H 1 1
822 1 1 1 1 110 MET HG3 . 237 MET HG3 1 1
822 1 2 1 1 113 ALA MB . 240 ALA QB 1 1
823 1 1 1 1 111 MET H . 238 MET H 1 1
823 1 2 1 1 111 MET QB . 238 MET QB 1 1
824 1 1 1 1 111 MET H . 238 MET H 1 1
824 1 2 1 1 111 MET ME . 238 MET QE 1 1
825 1 1 1 1 111 MET H . 238 MET H 1 1
825 1 2 1 1 111 MET QG . 238 MET QG 1 1
826 1 1 1 1 111 MET QB . 238 MET QB 1 1
826 1 2 1 1 111 MET ME . 238 MET QE 1 1
827 1 1 1 1 111 MET QB . 238 MET QB 1 1
827 1 2 1 1 112 VAL H . 239 VAL H 1 1
828 1 1 1 1 111 MET QB . 238 MET QB 1 1
828 1 2 1 1 113 ALA H . 240 ALA H 1 1
829 1 1 1 1 112 VAL H . 239 VAL H 1 1
829 1 2 1 1 112 VAL HB . 239 VAL HB 1 1
830 1 1 1 1 112 VAL H . 239 VAL H 1 1
830 1 2 1 1 113 ALA H . 240 ALA H 1 1
831 1 1 1 1 112 VAL H . 239 VAL H 1 1
831 1 2 1 1 114 ASN H . 241 ASN H 1 1
832 1 1 1 1 112 VAL HB . 239 VAL HB 1 1
832 1 2 1 1 113 ALA H . 240 ALA H 1 1
833 1 1 1 1 113 ALA H . 240 ALA H 1 1
833 1 2 1 1 113 ALA MB . 240 ALA QB 1 1
834 1 1 1 1 113 ALA H . 240 ALA H 1 1
834 1 2 1 1 114 ASN H . 241 ASN H 1 1
835 1 1 1 1 113 ALA MB . 240 ALA QB 1 1
835 1 2 1 1 114 ASN H . 241 ASN H 1 1
836 1 1 1 1 113 ALA MB . 240 ALA QB 1 1
836 1 2 1 1 114 ASN QB . 241 ASN QB 1 1
837 1 1 1 1 113 ALA MB . 240 ALA QB 1 1
837 1 2 1 1 114 ASN HD21 . 241 ASN HD21 1 1
838 1 1 1 1 113 ALA MB . 240 ALA QB 1 1
838 1 2 1 1 115 SER H . 242 SER H 1 1
839 1 1 1 1 114 ASN H . 241 ASN H 1 1
839 1 2 1 1 115 SER H . 242 SER H 1 1
840 1 1 1 1 114 ASN HA . 241 ASN HA 1 1
840 1 2 1 1 118 LEU HB2 . 245 LEU HB2 1 1
841 1 1 1 1 114 ASN QB . 241 ASN QB 1 1
841 1 2 1 1 117 ASN H . 244 ASN H 1 1
842 1 1 1 1 114 ASN QB . 241 ASN QB 1 1
842 1 2 1 1 118 LEU HA . 245 LEU HA 1 1
843 1 1 1 1 114 ASN QB . 241 ASN QB 1 1
843 1 2 1 1 118 LEU HG . 245 LEU HG 1 1
844 1 1 1 1 114 ASN HB2 . 241 ASN HB2 1 1
844 1 2 1 1 118 LEU HA . 245 LEU HA 1 1
845 1 1 1 1 114 ASN HB3 . 241 ASN HB3 1 1
845 1 2 1 1 118 LEU HA . 245 LEU HA 1 1
846 1 1 1 1 115 SER HA . 242 SER HA 1 1
846 1 2 1 1 117 ASN H . 244 ASN H 1 1
847 1 1 1 1 115 SER HA . 242 SER HA 1 1
847 1 2 1 1 118 LEU HB2 . 245 LEU HB2 1 1
848 1 1 1 1 116 SER H . 243 SER H 1 1
848 1 2 1 1 117 ASN H . 244 ASN H 1 1
849 1 1 1 1 116 SER QB . 243 SER QB 1 1
849 1 2 1 1 117 ASN H . 244 ASN H 1 1
850 1 1 1 1 117 ASN H . 244 ASN H 1 1
850 1 2 1 1 118 LEU H . 245 LEU H 1 1
851 1 1 1 1 117 ASN H . 244 ASN H 1 1
851 1 2 1 1 118 LEU HB3 . 245 LEU HB3 1 1
852 1 1 1 1 117 ASN QB . 244 ASN QB 1 1
852 1 2 1 1 118 LEU H . 245 LEU H 1 1
853 1 1 1 1 117 ASN HB2 . 244 ASN HB2 1 1
853 1 2 1 1 118 LEU H . 245 LEU H 1 1
854 1 1 1 1 117 ASN HB3 . 244 ASN HB3 1 1
854 1 2 1 1 118 LEU H . 245 LEU H 1 1
855 1 1 1 1 118 LEU H . 245 LEU H 1 1
855 1 2 1 1 118 LEU HB2 . 245 LEU HB2 1 1
856 1 1 1 1 118 LEU H . 245 LEU H 1 1
856 1 2 1 1 118 LEU HB3 . 245 LEU HB3 1 1
857 1 1 1 1 118 LEU H . 245 LEU H 1 1
857 1 2 1 1 119 ILE H . 246 ILE H 1 1
858 1 1 1 1 119 ILE HA . 246 ILE HA 1 1
858 1 2 1 1 120 ILE H . 247 ILE H 1 1
859 1 1 1 1 120 ILE H . 247 ILE H 1 1
859 1 2 1 1 120 ILE HB . 247 ILE HB 1 1
860 1 1 1 1 120 ILE HA . 247 ILE HA 1 1
860 1 2 1 1 121 THR H . 248 THR H 1 1
861 1 1 1 1 120 ILE HB . 247 ILE HB 1 1
861 1 2 1 1 121 THR H . 248 THR H 1 1
862 1 1 1 1 121 THR HA . 248 THR HA 1 1
862 1 2 1 1 122 VAL H . 249 VAL H 1 1
863 1 1 1 1 121 THR HB . 248 THR HB 1 1
863 1 2 1 1 122 VAL H . 249 VAL H 1 1
864 1 1 1 1 122 VAL HB . 249 VAL HB 1 1
864 1 2 1 1 123 LYS H . 250 LYS H 1 1
865 1 1 1 1 123 LYS H . 250 LYS H 1 1
865 1 2 1 1 123 LYS QG . 250 LYS QG 1 1
866 1 1 1 1 123 LYS H . 250 LYS H 1 1
866 1 2 1 1 124 PRO QD . 251 PRO QD 1 1
867 1 1 1 1 123 LYS HA . 250 LYS HA 1 1
867 1 2 1 1 123 LYS QD . 250 LYS QD 1 1
868 1 1 1 1 123 LYS HA . 250 LYS HA 1 1
868 1 2 1 1 124 PRO HD2 . 251 PRO HD2 1 1
869 1 1 1 1 123 LYS HA . 250 LYS HA 1 1
869 1 2 1 1 124 PRO HD3 . 251 PRO HD3 1 1
870 1 1 1 1 123 LYS HB2 . 250 LYS HB2 1 1
870 1 2 1 1 123 LYS QD . 250 LYS QD 1 1
871 1 1 1 1 123 LYS HB2 . 250 LYS HB2 1 1
871 1 2 1 1 123 LYS QE . 250 LYS QE 1 1
872 1 1 1 1 123 LYS HB3 . 250 LYS HB3 1 1
872 1 2 1 1 123 LYS QE . 250 LYS QE 1 1
873 1 1 1 1 124 PRO HA . 251 PRO HA 1 1
873 1 2 1 1 125 ALA H . 252 ALA H 1 1
874 1 1 1 1 124 PRO HA . 251 PRO HA 1 1
874 1 2 1 1 126 ASN H . 253 ASN H 1 1
875 1 1 1 1 124 PRO HB2 . 251 PRO HB2 1 1
875 1 2 1 1 126 ASN H . 253 ASN H 1 1
876 1 1 1 1 124 PRO HB2 . 251 PRO HB2 1 1
876 1 2 1 1 126 ASN QB . 253 ASN QB 1 1
877 1 1 1 1 124 PRO HB3 . 251 PRO HB3 1 1
877 1 2 1 1 125 ALA H . 252 ALA H 1 1
878 1 1 1 1 124 PRO HG2 . 251 PRO HG2 1 1
878 1 2 1 1 125 ALA H . 252 ALA H 1 1
879 1 1 1 1 124 PRO HG2 . 251 PRO HG2 1 1
879 1 2 1 1 126 ASN H . 253 ASN H 1 1
880 1 1 1 1 124 PRO HG3 . 251 PRO HG3 1 1
880 1 2 1 1 126 ASN H . 253 ASN H 1 1
881 1 1 1 1 125 ALA H . 252 ALA H 1 1
881 1 2 1 1 125 ALA MB . 252 ALA QB 1 1
882 1 1 1 1 125 ALA H . 252 ALA H 1 1
882 1 2 1 1 126 ASN H . 253 ASN H 1 1
883 1 1 1 1 125 ALA HA . 252 ALA HA 1 1
883 1 2 1 1 126 ASN QB . 253 ASN QB 1 1
884 1 1 1 1 125 ALA MB . 252 ALA QB 1 1
884 1 2 1 1 126 ASN H . 253 ASN H 1 1
885 1 1 1 1 125 ALA MB . 252 ALA QB 1 1
885 1 2 1 1 126 ASN QB . 253 ASN QB 1 1
886 1 1 1 1 126 ASN H . 253 ASN H 1 1
886 1 2 1 1 126 ASN QB . 253 ASN QB 1 1
887 1 1 1 1 126 ASN QB . 253 ASN QB 1 1
887 1 2 1 1 127 GLN H . 254 GLN H 1 1
888 1 1 1 1 126 ASN QB . 253 ASN QB 1 1
888 1 2 1 1 128 ARG H . 255 ARG H 1 1
889 1 1 1 1 127 GLN H . 254 GLN H 1 1
889 1 2 1 1 127 GLN QG . 254 GLN QG 1 1
890 1 1 1 1 127 GLN HA . 254 GLN HA 1 1
890 1 2 1 1 127 GLN QG . 254 GLN QG 1 1
891 1 1 1 1 127 GLN HA . 254 GLN HA 1 1
891 1 2 1 1 128 ARG H . 255 ARG H 1 1
892 1 1 1 1 127 GLN QB . 254 GLN QB 1 1
892 1 2 1 1 127 GLN QG . 254 GLN QG 1 1
893 1 1 1 1 127 GLN QB . 254 GLN QB 1 1
893 1 2 1 1 128 ARG H . 255 ARG H 1 1
894 1 1 1 1 127 GLN HB2 . 254 GLN HB2 1 1
894 1 2 1 1 128 ARG H . 255 ARG H 1 1
895 1 1 1 1 127 GLN HB3 . 254 GLN HB3 1 1
895 1 2 1 1 128 ARG H . 255 ARG H 1 1
896 1 1 1 1 127 GLN QG . 254 GLN QG 1 1
896 1 2 1 1 128 ARG H . 255 ARG 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 . . . . . . . 3.98 1 1
2 1 . . . . . . . 5.34 1 1
3 1 . . . . . . . 4.22 1 1
4 1 . . . . . . . 3.37 1 1
5 1 . . . . . . . 4.7 1 1
6 1 . . . . . . . 4.03 1 1
7 1 . . . . . . . 4.61 1 1
8 1 . . . . . . . 5.23 1 1
9 1 . . . . . . . 3.92 1 1
10 1 . . . . . . . 4.6 1 1
11 1 . . . . . . . 4.2 1 1
12 1 . . . . . . . 3.28 1 1
13 1 . . . . . . . 3.07 1 1
14 1 . . . . . . . 4.37 1 1
15 1 . . . . . . . 4.72 1 1
16 1 . . . . . . . 3.33 1 1
17 1 . . . . . . . 4.56 1 1
18 1 . . . . . . . 3.64 1 1
19 1 . . . . . . . 4.76 1 1
20 1 . . . . . . . 4.88 1 1
21 1 . . . . . . . 4.32 1 1
22 1 . . . . . . . 3.56 1 1
23 1 . . . . . . . 4.86 1 1
24 1 . . . . . . . 5.36 1 1
25 1 . . . . . . . 4.29 1 1
26 1 . . . . . . . 4.47 1 1
27 1 . . . . . . . 3.79 1 1
28 1 . . . . . . . 3.47 1 1
29 1 . . . . . . . 3.1 1 1
30 1 . . . . . . . 3.25 1 1
31 1 . . . . . . . 4.72 1 1
32 1 . . . . . . . 4.72 1 1
33 1 . . . . . . . 3.1 1 1
34 1 . . . . . . . 2.1 1 1
35 1 . . . . . . . 3.93 1 1
36 1 . . . . . . . 4.86 1 1
37 1 . . . . . . . 3.36 1 1
38 1 . . . . . . . 4.95 1 1
39 1 . . . . . . . 4.6 1 1
40 1 . . . . . . . 4.39 1 1
41 1 . . . . . . . 5.47 1 1
42 1 . . . . . . . 4.94 1 1
43 1 . . . . . . . 4.23 1 1
44 1 . . . . . . . 4.29 1 1
45 1 . . . . . . . 4.29 1 1
46 1 . . . . . . . 3.37 1 1
47 1 . . . . . . . 3.24 1 1
48 1 . . . . . . . 4.91 1 1
49 1 . . . . . . . 3.6 1 1
50 1 . . . . . . . 5.2 1 1
51 1 . . . . . . . 4.01 1 1
52 1 . . . . . . . 5.14 1 1
53 1 . . . . . . . 4.83 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.79 1 1
56 1 . . . . . . . 4.79 1 1
57 1 . . . . . . . 4.41 1 1
58 1 . . . . . . . 5.14 1 1
59 1 . . . . . . . 3.68 1 1
60 1 . . . . . . . 5.46 1 1
61 1 . . . . . . . 4.16 1 1
62 1 . . . . . . . 4.77 1 1
63 1 . . . . . . . 4.89 1 1
64 1 . . . . . . . 4.51 1 1
65 1 . . . . . . . 4.9 1 1
66 1 . . . . . . . 5.18 1 1
67 1 . . . . . . . 5.18 1 1
68 1 . . . . . . . 3.67 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 4.74 1 1
71 1 . . . . . . . 4.76 1 1
72 1 . . . . . . . 4.4 1 1
73 1 . . . . . . . 3.67 1 1
74 1 . . . . . . . 5.27 1 1
75 1 . . . . . . . 3.77 1 1
76 1 . . . . . . . 4.08 1 1
77 1 . . . . . . . 4.62 1 1
78 1 . . . . . . . 4.78 1 1
79 1 . . . . . . . 4.0 1 1
80 1 . . . . . . . 5.16 1 1
81 1 . . . . . . . 3.33 1 1
82 1 . . . . . . . 3.67 1 1
83 1 . . . . . . . 4.28 1 1
84 1 . . . . . . . 3.3 1 1
85 1 . . . . . . . 4.25 1 1
86 1 . . . . . . . 4.66 1 1
87 1 . . . . . . . 4.73 1 1
88 1 . . . . . . . 4.38 1 1
89 1 . . . . . . . 5.02 1 1
90 1 . . . . . . . 5.2 1 1
91 1 . . . . . . . 5.16 1 1
92 1 . . . . . . . 4.86 1 1
93 1 . . . . . . . 4.84 1 1
94 1 . . . . . . . 3.58 1 1
95 1 . . . . . . . 3.89 1 1
96 1 . . . . . . . 4.41 1 1
97 1 . . . . . . . 4.85 1 1
98 1 . . . . . . . 3.86 1 1
99 1 . . . . . . . 4.02 1 1
100 1 . . . . . . . 4.81 1 1
101 1 . . . . . . . 5.42 1 1
102 1 . . . . . . . 4.66 1 1
103 1 . . . . . . . 4.87 1 1
104 1 . . . . . . . 3.83 1 1
105 1 . . . . . . . 3.93 1 1
106 1 . . . . . . . 5.26 1 1
107 1 . . . . . . . 3.99 1 1
108 1 . . . . . . . 4.13 1 1
109 1 . . . . . . . 4.4 1 1
110 1 . . . . . . . 4.16 1 1
111 1 . . . . . . . 4.78 1 1
112 1 . . . . . . . 4.5 1 1
113 1 . . . . . . . 4.51 1 1
114 1 . . . . . . . 4.06 1 1
115 1 . . . . . . . 4.33 1 1
116 1 . . . . . . . 4.82 1 1
117 1 . . . . . . . 4.69 1 1
118 1 . . . . . . . 4.69 1 1
119 1 . . . . . . . 5.41 1 1
120 1 . . . . . . . 3.24 1 1
121 1 . . . . . . . 4.99 1 1
122 1 . . . . . . . 4.42 1 1
123 1 . . . . . . . 4.49 1 1
124 1 . . . . . . . 4.91 1 1
125 1 . . . . . . . 5.29 1 1
126 1 . . . . . . . 3.97 1 1
127 1 . . . . . . . 4.23 1 1
128 1 . . . . . . . 4.94 1 1
129 1 . . . . . . . 4.36 1 1
130 1 . . . . . . . 4.23 1 1
131 1 . . . . . . . 4.69 1 1
132 1 . . . . . . . 4.38 1 1
133 1 . . . . . . . 4.91 1 1
134 1 . . . . . . . 3.54 1 1
135 1 . . . . . . . 3.3 1 1
136 1 . . . . . . . 3.5 1 1
137 1 . . . . . . . 3.45 1 1
138 1 . . . . . . . 4.05 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.22 1 1
141 1 . . . . . . . 5.16 1 1
142 1 . . . . . . . 4.13 1 1
143 1 . . . . . . . 5.12 1 1
144 1 . . . . . . . 5.07 1 1
145 1 . . . . . . . 5.17 1 1
146 1 . . . . . . . 4.83 1 1
147 1 . . . . . . . 4.71 1 1
148 1 . . . . . . . 3.72 1 1
149 1 . . . . . . . 3.74 1 1
150 1 . . . . . . . 2.71 1 1
151 1 . . . . . . . 4.77 1 1
152 1 . . . . . . . 4.52 1 1
153 1 . . . . . . . 4.32 1 1
154 1 . . . . . . . 5.04 1 1
155 1 . . . . . . . 4.72 1 1
156 1 . . . . . . . 3.65 1 1
157 1 . . . . . . . 4.76 1 1
158 1 . . . . . . . 3.74 1 1
159 1 . . . . . . . 5.06 1 1
160 1 . . . . . . . 5.01 1 1
161 1 . . . . . . . 4.97 1 1
162 1 . . . . . . . 4.66 1 1
163 1 . . . . . . . 5.19 1 1
164 1 . . . . . . . 4.58 1 1
165 1 . . . . . . . 4.35 1 1
166 1 . . . . . . . 4.22 1 1
167 1 . . . . . . . 4.82 1 1
168 1 . . . . . . . 4.82 1 1
169 1 . . . . . . . 4.98 1 1
170 1 . . . . . . . 4.98 1 1
171 1 . . . . . . . 4.75 1 1
172 1 . . . . . . . 4.96 1 1
173 1 . . . . . . . 4.65 1 1
174 1 . . . . . . . 4.22 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.43 1 1
177 1 . . . . . . . 3.7 1 1
178 1 . . . . . . . 4.98 1 1
179 1 . . . . . . . 4.67 1 1
180 1 . . . . . . . 3.58 1 1
181 1 . . . . . . . 3.58 1 1
182 1 . . . . . . . 3.46 1 1
183 1 . . . . . . . 4.73 1 1
184 1 . . . . . . . 4.73 1 1
185 1 . . . . . . . 4.73 1 1
186 1 . . . . . . . 4.73 1 1
187 1 . . . . . . . 3.16 1 1
188 1 . . . . . . . 5.05 1 1
189 1 . . . . . . . 4.29 1 1
190 1 . . . . . . . 4.64 1 1
191 1 . . . . . . . 4.61 1 1
192 1 . . . . . . . 4.65 1 1
193 1 . . . . . . . 3.82 1 1
194 1 . . . . . . . 4.87 1 1
195 1 . . . . . . . 5.19 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 4.82 1 1
198 1 . . . . . . . 2.72 1 1
199 1 . . . . . . . 4.34 1 1
200 1 . . . . . . . 5.17 1 1
201 1 . . . . . . . 5.31 1 1
202 1 . . . . . . . 4.0 1 1
203 1 . . . . . . . 3.89 1 1
204 1 . . . . . . . 4.67 1 1
205 1 . . . . . . . 5.2 1 1
206 1 . . . . . . . 5.2 1 1
207 1 . . . . . . . 4.63 1 1
208 1 . . . . . . . 5.14 1 1
209 1 . . . . . . . 4.86 1 1
210 1 . . . . . . . 4.74 1 1
211 1 . . . . . . . 4.32 1 1
212 1 . . . . . . . 4.68 1 1
213 1 . . . . . . . 4.73 1 1
214 1 . . . . . . . 5.38 1 1
215 1 . . . . . . . 4.44 1 1
216 1 . . . . . . . 4.86 1 1
217 1 . . . . . . . 4.19 1 1
218 1 . . . . . . . 4.67 1 1
219 1 . . . . . . . 4.74 1 1
220 1 . . . . . . . 4.12 1 1
221 1 . . . . . . . 4.6 1 1
222 1 . . . . . . . 4.4 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.66 1 1
225 1 . . . . . . . 4.72 1 1
226 1 . . . . . . . 5.44 1 1
227 1 . . . . . . . 3.44 1 1
228 1 . . . . . . . 4.48 1 1
229 1 . . . . . . . 4.09 1 1
230 1 . . . . . . . 4.6 1 1
231 1 . . . . . . . 4.59 1 1
232 1 . . . . . . . 4.24 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 5.2 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 4.09 1 1
237 1 . . . . . . . 5.18 1 1
238 1 . . . . . . . 4.12 1 1
239 1 . . . . . . . 4.66 1 1
240 1 . . . . . . . 4.46 1 1
241 1 . . . . . . . 5.18 1 1
242 1 . . . . . . . 4.31 1 1
243 1 . . . . . . . 5.18 1 1
244 1 . . . . . . . 4.15 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.87 1 1
247 1 . . . . . . . 4.87 1 1
248 1 . . . . . . . 4.65 1 1
249 1 . . . . . . . 4.96 1 1
250 1 . . . . . . . 4.67 1 1
251 1 . . . . . . . 4.66 1 1
252 1 . . . . . . . 4.67 1 1
253 1 . . . . . . . 4.47 1 1
254 1 . . . . . . . 3.73 1 1
255 1 . . . . . . . 4.47 1 1
256 1 . . . . . . . 5.11 1 1
257 1 . . . . . . . 4.04 1 1
258 1 . . . . . . . 4.7 1 1
259 1 . . . . . . . 4.68 1 1
260 1 . . . . . . . 5.44 1 1
261 1 . . . . . . . 5.49 1 1
262 1 . . . . . . . 5.11 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.21 1 1
265 1 . . . . . . . 4.04 1 1
266 1 . . . . . . . 4.84 1 1
267 1 . . . . . . . 3.69 1 1
268 1 . . . . . . . 4.7 1 1
269 1 . . . . . . . 5.21 1 1
270 1 . . . . . . . 4.49 1 1
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272 1 . . . . . . . 4.14 1 1
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279 1 . . . . . . . 5.09 1 1
280 1 . . . . . . . 5.1 1 1
281 1 . . . . . . . 4.72 1 1
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286 1 . . . . . . . 4.76 1 1
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288 1 . . . . . . . 3.24 1 1
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290 1 . . . . . . . 3.71 1 1
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294 1 . . . . . . . 4.15 1 1
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298 1 . . . . . . . 4.43 1 1
299 1 . . . . . . . 3.65 1 1
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301 1 . . . . . . . 5.05 1 1
302 1 . . . . . . . 4.38 1 1
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320 1 . . . . . . . 4.49 1 1
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322 1 . . . . . . . 3.39 1 1
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325 1 . . . . . . . 4.89 1 1
326 1 . . . . . . . 4.49 1 1
327 1 . . . . . . . 4.21 1 1
328 1 . . . . . . . 3.84 1 1
329 1 . . . . . . . 5.03 1 1
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331 1 . . . . . . . 4.74 1 1
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347 1 . . . . . . . 5.2 1 1
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349 1 . . . . . . . 3.39 1 1
350 1 . . . . . . . 3.94 1 1
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356 1 . . . . . . . 4.09 1 1
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358 1 . . . . . . . 4.97 1 1
359 1 . . . . . . . 4.04 1 1
360 1 . . . . . . . 3.65 1 1
361 1 . . . . . . . 5.28 1 1
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363 1 . . . . . . . 4.98 1 1
364 1 . . . . . . . 4.97 1 1
365 1 . . . . . . . 4.89 1 1
366 1 . . . . . . . 4.29 1 1
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378 1 . . . . . . . 4.09 1 1
379 1 . . . . . . . 3.26 1 1
380 1 . . . . . . . 4.09 1 1
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387 1 . . . . . . . 4.57 1 1
388 1 . . . . . . . 2.99 1 1
389 1 . . . . . . . 3.66 1 1
390 1 . . . . . . . 4.64 1 1
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399 1 . . . . . . . 4.96 1 1
400 1 . . . . . . . 3.67 1 1
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446 1 . . . . . . . 3.89 1 1
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774 1 . . . . . . . 3.75 1 1
775 1 . . . . . . . 5.15 1 1
776 1 . . . . . . . 4.31 1 1
777 1 . . . . . . . 4.9 1 1
778 1 . . . . . . . 4.38 1 1
779 1 . . . . . . . 5.02 1 1
780 1 . . . . . . . 4.34 1 1
781 1 . . . . . . . 5.02 1 1
782 1 . . . . . . . 4.43 1 1
783 1 . . . . . . . 4.19 1 1
784 1 . . . . . . . 4.94 1 1
785 1 . . . . . . . 3.99 1 1
786 1 . . . . . . . 3.9 1 1
787 1 . . . . . . . 4.02 1 1
788 1 . . . . . . . 5.0 1 1
789 1 . . . . . . . 5.05 1 1
790 1 . . . . . . . 4.82 1 1
791 1 . . . . . . . 4.69 1 1
792 1 . . . . . . . 4.03 1 1
793 1 . . . . . . . 4.03 1 1
794 1 . . . . . . . 4.5 1 1
795 1 . . . . . . . 4.28 1 1
796 1 . . . . . . . 3.75 1 1
797 1 . . . . . . . 4.44 1 1
798 1 . . . . . . . 4.44 1 1
799 1 . . . . . . . 4.11 1 1
800 1 . . . . . . . 5.08 1 1
801 1 . . . . . . . 4.51 1 1
802 1 . . . . . . . 3.82 1 1
803 1 . . . . . . . 4.86 1 1
804 1 . . . . . . . 4.27 1 1
805 1 . . . . . . . 3.59 1 1
806 1 . . . . . . . 3.91 1 1
807 1 . . . . . . . 4.7 1 1
808 1 . . . . . . . 4.87 1 1
809 1 . . . . . . . 3.65 1 1
810 1 . . . . . . . 3.6 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 3.43 1 1
813 1 . . . . . . . 4.6 1 1
814 1 . . . . . . . 3.96 1 1
815 1 . . . . . . . 3.44 1 1
816 1 . . . . . . . 3.72 1 1
817 1 . . . . . . . 4.44 1 1
818 1 . . . . . . . 4.45 1 1
819 1 . . . . . . . 5.13 1 1
820 1 . . . . . . . 5.11 1 1
821 1 . . . . . . . 5.13 1 1
822 1 . . . . . . . 5.11 1 1
823 1 . . . . . . . 3.5 1 1
824 1 . . . . . . . 4.77 1 1
825 1 . . . . . . . 4.05 1 1
826 1 . . . . . . . 2.37 1 1
827 1 . . . . . . . 4.18 1 1
828 1 . . . . . . . 5.34 1 1
829 1 . . . . . . . 4.17 1 1
830 1 . . . . . . . 4.0 1 1
831 1 . . . . . . . 5.44 1 1
832 1 . . . . . . . 4.56 1 1
833 1 . . . . . . . 3.41 1 1
834 1 . . . . . . . 4.02 1 1
835 1 . . . . . . . 4.14 1 1
836 1 . . . . . . . 5.13 1 1
837 1 . . . . . . . 5.17 1 1
838 1 . . . . . . . 5.07 1 1
839 1 . . . . . . . 3.92 1 1
840 1 . . . . . . . 5.36 1 1
841 1 . . . . . . . 5.14 1 1
842 1 . . . . . . . 4.26 1 1
843 1 . . . . . . . 4.38 1 1
844 1 . . . . . . . 4.9 1 1
845 1 . . . . . . . 4.9 1 1
846 1 . . . . . . . 5.2 1 1
847 1 . . . . . . . 5.16 1 1
848 1 . . . . . . . 4.71 1 1
849 1 . . . . . . . 4.15 1 1
850 1 . . . . . . . 4.19 1 1
851 1 . . . . . . . 5.3 1 1
852 1 . . . . . . . 4.0 1 1
853 1 . . . . . . . 4.58 1 1
854 1 . . . . . . . 4.58 1 1
855 1 . . . . . . . 4.03 1 1
856 1 . . . . . . . 3.97 1 1
857 1 . . . . . . . 5.42 1 1
858 1 . . . . . . . 3.41 1 1
859 1 . . . . . . . 4.1 1 1
860 1 . . . . . . . 3.56 1 1
861 1 . . . . . . . 4.82 1 1
862 1 . . . . . . . 3.45 1 1
863 1 . . . . . . . 5.01 1 1
864 1 . . . . . . . 3.62 1 1
865 1 . . . . . . . 4.15 1 1
866 1 . . . . . . . 5.09 1 1
867 1 . . . . . . . 5.01 1 1
868 1 . . . . . . . 3.74 1 1
869 1 . . . . . . . 3.74 1 1
870 1 . . . . . . . 2.84 1 1
871 1 . . . . . . . 3.51 1 1
872 1 . . . . . . . 4.66 1 1
873 1 . . . . . . . 3.35 1 1
874 1 . . . . . . . 4.13 1 1
875 1 . . . . . . . 4.13 1 1
876 1 . . . . . . . 4.93 1 1
877 1 . . . . . . . 4.3 1 1
878 1 . . . . . . . 4.92 1 1
879 1 . . . . . . . 4.98 1 1
880 1 . . . . . . . 5.16 1 1
881 1 . . . . . . . 3.4 1 1
882 1 . . . . . . . 4.26 1 1
883 1 . . . . . . . 5.2 1 1
884 1 . . . . . . . 3.96 1 1
885 1 . . . . . . . 5.07 1 1
886 1 . . . . . . . 3.76 1 1
887 1 . . . . . . . 5.08 1 1
888 1 . . . . . . . 5.37 1 1
889 1 . . . . . . . 4.29 1 1
890 1 . . . . . . . 3.54 1 1
891 1 . . . . . . . 3.37 1 1
892 1 . . . . . . . 2.29 1 1
893 1 . . . . . . . 4.37 1 1
894 1 . . . . . . . 5.15 1 1
895 1 . . . . . . . 5.15 1 1
896 1 . . . . . . . 4.66 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 5 LYS C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -110.0 -70.0 . 133 ALA . . 133 ALA . . 133 ALA . . 133 ALA . 1 1
2 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 PRO N 110.0 152.0 . 133 ALA . . 133 ALA . . 133 ALA . . 133 ALA . 1 1
3 PHI 1 1 10 SER C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -114.0 -78.0 . 138 ILE . . 138 ILE . . 138 ILE . . 138 ILE . 1 1
4 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 PRO N 115.00001 143.0 . 138 ILE . . 138 ILE . . 138 ILE . . 138 ILE . 1 1
5 PHI 1 1 15 PHE C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -143.0 -75.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
6 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 CYS N 104.0 148.0 . 143 ARG . . 143 ARG . . 143 ARG . . 143 ARG . 1 1
7 PHI 1 1 16 ARG C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -145.0 -111.0 . 144 CYSS . . 144 CYSS . . 144 CYSS . . 144 CYSS . 1 1
8 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 VAL N 130.0 162.0 . 144 CYSS . . 144 CYSS . . 144 CYSS . . 144 CYSS . 1 1
9 PHI 1 1 17 CYS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -146.0 -100.0 . 145 VAL . . 145 VAL . . 145 VAL . . 145 VAL . 1 1
10 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 SER N 118.99999 139.0 . 145 VAL . . 145 VAL . . 145 VAL . . 145 VAL . 1 1
11 PHI 1 1 18 VAL C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -110.0 -72.0 . 146 SER . . 146 SER . . 146 SER . . 146 SER . 1 1
12 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ALA N 118.0 138.0 . 146 SER . . 146 SER . . 146 SER . . 146 SER . 1 1
13 PHI 1 1 19 SER C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -153.0 -95.0 . 147 ALA . . 147 ALA . . 147 ALA . . 147 ALA . 1 1
14 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ILE N 132.0 154.0 . 147 ALA . . 147 ALA . . 147 ALA . . 147 ALA . 1 1
15 PHI 1 1 20 ALA C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -149.0 -97.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
16 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ILE N 99.0 157.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
17 PHI 1 1 21 ILE C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -136.0 -100.0 . 149 ILE . . 149 ILE . . 149 ILE . . 149 ILE . 1 1
18 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ASP N 152.0 186.0 . 149 ILE . . 149 ILE . . 149 ILE . . 149 ILE . 1 1
19 PHI 1 1 23 ASP C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -77.0 -55.0 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
20 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ASP N -50.0 -30.0 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1
21 PHI 1 1 24 VAL C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -80.0 -53.999996 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
22 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ILE N -40.0 -10.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1
23 PHI 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -111.0 -75.0 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
24 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 VAL N -61.999996 0.0 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
25 PSI 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 GLU N 129.0 155.0 . 155 PRO . . 155 PRO . . 155 PRO . . 155 PRO . 1 1
26 PHI 1 1 28 PRO C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -72.0 -52.0 . 156 GLU . . 156 GLU . . 156 GLU . . 156 GLU . 1 1
27 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 THR N -40.0 -11.999999 . 156 GLU . . 156 GLU . . 156 GLU . . 156 GLU . 1 1
28 PHI 1 1 30 THR C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -139.0 -93.0 . 158 HIS . . 158 HIS . . 158 HIS . . 158 HIS . 1 1
29 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 ARG N 141.0 161.0 . 158 HIS . . 158 HIS . . 158 HIS . . 158 HIS . 1 1
30 PHI 1 1 31 HIS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -158.0 -126.0 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1
31 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ARG N 118.99999 141.0 . 159 ARG . . 159 ARG . . 159 ARG . . 159 ARG . 1 1
32 PHI 1 1 32 ARG C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -141.0 -95.0 . 160 ARG . . 160 ARG . . 160 ARG . . 160 ARG . 1 1
33 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 VAL N 118.99999 145.0 . 160 ARG . . 160 ARG . . 160 ARG . . 160 ARG . 1 1
34 PHI 1 1 33 ARG C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -141.0 -118.99999 . 161 VAL . . 161 VAL . . 161 VAL . . 161 VAL . 1 1
35 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ARG N 127.00001 150.99998 . 161 VAL . . 161 VAL . . 161 VAL . . 161 VAL . 1 1
36 PHI 1 1 34 VAL C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -123.0 -101.0 . 162 ARG . . 162 ARG . . 162 ARG . . 162 ARG . 1 1
37 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N 121.0 141.0 . 162 ARG . . 162 ARG . . 162 ARG . . 162 ARG . 1 1
38 PHI 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -121.0 -93.0 . 163 LEU . . 163 LEU . . 163 LEU . . 163 LEU . 1 1
39 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 CYS N 116.99999 139.0 . 163 LEU . . 163 LEU . . 163 LEU . . 163 LEU . 1 1
40 PHI 1 1 36 LEU C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -143.0 -116.99999 . 164 CYSS . . 164 CYSS . . 164 CYSS . . 164 CYSS . 1 1
41 PSI 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 LYS N 136.0 166.0 . 164 CYSS . . 164 CYSS . . 164 CYSS . . 164 CYSS . 1 1
42 PHI 1 1 37 CYS C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -132.0 -80.0 . 165 LYS . . 165 LYS . . 165 LYS . . 165 LYS . 1 1
43 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 HIS N 121.99999 142.0 . 165 LYS . . 165 LYS . . 165 LYS . . 165 LYS . 1 1
44 PHI 1 1 38 LYS C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -147.0 -97.0 . 166 HIS . . 166 HIS . . 166 HIS . . 166 HIS . 1 1
45 PSI 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 GLY N 95.99999 160.0 . 166 HIS . . 166 HIS . . 166 HIS . . 166 HIS . 1 1
46 PSI 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 LEU N 131.0 155.0 . 171 PRO . . 171 PRO . . 171 PRO . . 171 PRO . 1 1
47 PHI 1 1 44 PRO C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -99.0 -60.999996 . 172 LEU . . 172 LEU . . 172 LEU . . 172 LEU . 1 1
48 PHI 1 1 46 GLY C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -162.0 -120.0 . 174 PHE . . 174 PHE . . 174 PHE . . 174 PHE . 1 1
49 PSI 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 TYR N 148.0 170.0 . 174 PHE . . 174 PHE . . 174 PHE . . 174 PHE . 1 1
50 PHI 1 1 47 PHE C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -130.0 -95.99999 . 175 TYR . . 175 TYR . . 175 TYR . . 175 TYR . 1 1
51 PSI 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 ILE N 139.0 162.99998 . 175 TYR . . 175 TYR . . 175 TYR . . 175 TYR . 1 1
52 PHI 1 1 48 TYR C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -157.0 -116.99999 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
53 PSI 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ARG N 143.0 167.0 . 176 ILE . . 176 ILE . . 176 ILE . . 176 ILE . 1 1
54 PHI 1 1 49 ILE C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -157.0 -125.0 . 177 ARG . . 177 ARG . . 177 ARG . . 177 ARG . 1 1
55 PHI 1 1 50 ARG C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -142.0 -70.0 . 178 ASP . . 178 ASP . . 178 ASP . . 178 ASP . 1 1
56 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 GLY N 142.0 162.0 . 178 ASP . . 178 ASP . . 178 ASP . . 178 ASP . 1 1
57 PHI 1 1 52 GLY C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -135.0 -93.0 . 180 THR . . 180 THR . . 180 THR . . 180 THR . 1 1
58 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 SER N 125.0 150.99998 . 180 THR . . 180 THR . . 180 THR . . 180 THR . 1 1
59 PHI 1 1 53 THR C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -136.0 -104.0 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1
60 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 VAL N 129.0 153.0 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1
61 PHI 1 1 54 SER C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -115.00001 -95.0 . 182 VAL . . 182 VAL . . 182 VAL . . 182 VAL . 1 1
62 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ARG N 115.00001 143.0 . 182 VAL . . 182 VAL . . 182 VAL . . 182 VAL . 1 1
63 PHI 1 1 55 VAL C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -137.0 -109.0 . 183 ARG . . 183 ARG . . 183 ARG . . 183 ARG . 1 1
64 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 VAL N 112.0 138.0 . 183 ARG . . 183 ARG . . 183 ARG . . 183 ARG . 1 1
65 PHI 1 1 56 ARG C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -118.0 -88.0 . 184 VAL . . 184 VAL . . 184 VAL . . 184 VAL . 1 1
66 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 THR N 114.0 136.0 . 184 VAL . . 184 VAL . . 184 VAL . . 184 VAL . 1 1
67 PHI 1 1 57 VAL C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -138.0 -78.0 . 185 THR . . 185 THR . . 185 THR . . 185 THR . 1 1
68 PSI 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 ALA N 165.0 185.0 . 185 THR . . 185 THR . . 185 THR . . 185 THR . 1 1
69 PHI 1 1 58 THR C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -75.0 -55.0 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1
70 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 SER N -36.0 -16.0 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1
71 PHI 1 1 59 ALA C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -115.00001 -81.0 . 187 SER . . 187 SER . . 187 SER . . 187 SER . 1 1
72 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLY N -23.999998 14.0 . 187 SER . . 187 SER . . 187 SER . . 187 SER . 1 1
73 PHI 1 1 61 GLY C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -100.0 -70.0 . 189 LEU . . 189 LEU . . 189 LEU . . 189 LEU . 1 1
74 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLU N 116.99999 143.0 . 189 LEU . . 189 LEU . . 189 LEU . . 189 LEU . 1 1
75 PHI 1 1 62 LEU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -137.0 -89.0 . 190 GLU . . 190 GLU . . 190 GLU . . 190 GLU . 1 1
76 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LYS N 116.0 146.0 . 190 GLU . . 190 GLU . . 190 GLU . . 190 GLU . 1 1
77 PHI 1 1 63 GLU C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -113.0 -66.99999 . 191 LYS . . 191 LYS . . 191 LYS . . 191 LYS . 1 1
78 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 GLN N 126.0 146.0 . 191 LYS . . 191 LYS . . 191 LYS . . 191 LYS . 1 1
79 PHI 1 1 67 GLY C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -126.0 -89.99999 . 195 ILE . . 195 ILE . . 195 ILE . . 195 ILE . 1 1
80 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 PHE N 118.0 138.0 . 195 ILE . . 195 ILE . . 195 ILE . . 195 ILE . 1 1
81 PHI 1 1 68 ILE C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -153.0 -111.0 . 196 PHE . . 196 PHE . . 196 PHE . . 196 PHE . 1 1
82 PSI 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ILE N 137.0 171.0 . 196 PHE . . 196 PHE . . 196 PHE . . 196 PHE . 1 1
83 PHI 1 1 69 PHE C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -97.0 -73.0 . 197 ILE . . 197 ILE . . 197 ILE . . 197 ILE . 1 1
84 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 SER N 111.0 131.0 . 197 ILE . . 197 ILE . . 197 ILE . . 197 ILE . 1 1
85 PHI 1 1 71 SER C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -164.0 -144.0 . 199 ARG . . 199 ARG . . 199 ARG . . 199 ARG . 1 1
86 PSI 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 LEU N 133.99998 154.0 . 199 ARG . . 199 ARG . . 199 ARG . . 199 ARG . 1 1
87 PHI 1 1 72 ARG C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -127.00001 -93.0 . 200 LEU . . 200 LEU . . 200 LEU . . 200 LEU . 1 1
88 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 VAL N 120.0 144.0 . 200 LEU . . 200 LEU . . 200 LEU . . 200 LEU . 1 1
89 PHI 1 1 73 LEU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -115.00001 -71.0 . 201 VAL . . 201 VAL . . 201 VAL . . 201 VAL . 1 1
90 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 PRO N 113.0 147.0 . 201 VAL . . 201 VAL . . 201 VAL . . 201 VAL . 1 1
91 PSI 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C 1 1 76 GLY N 126.0 140.0 . 202 PRO . . 202 PRO . . 202 PRO . . 202 PRO . 1 1
92 PHI 1 1 77 GLY C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -69.0 -49.0 . 205 LEU . . 205 LEU . . 205 LEU . . 205 LEU . 1 1
93 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ALA N -50.0 -30.0 . 205 LEU . . 205 LEU . . 205 LEU . . 205 LEU . 1 1
94 PHI 1 1 78 LEU C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -75.0 -55.0 . 206 ALA . . 206 ALA . . 206 ALA . . 206 ALA . 1 1
95 PSI 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLU N -47.999996 -28.0 . 206 ALA . . 206 ALA . . 206 ALA . . 206 ALA . 1 1
96 PHI 1 1 79 ALA C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -75.0 -55.0 . 207 GLU . . 207 GLU . . 207 GLU . . 207 GLU . 1 1
97 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 SER N -53.999996 -34.0 . 207 GLU . . 207 GLU . . 207 GLU . . 207 GLU . 1 1
98 PHI 1 1 80 GLU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -80.0 -56.0 . 208 SER . . 208 SER . . 208 SER . . 208 SER . 1 1
99 PSI 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 THR N -49.0 -21.0 . 208 SER . . 208 SER . . 208 SER . . 208 SER . 1 1
100 PHI 1 1 81 SER C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -103.0 -69.0 . 209 THR . . 209 THR . . 209 THR . . 209 THR . 1 1
101 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 GLY N -33.0 5.0 . 209 THR . . 209 THR . . 209 THR . . 209 THR . 1 1
102 PHI 1 1 84 LEU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -148.0 -104.0 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1
103 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ALA N 132.0 164.0 . 212 LEU . . 212 LEU . . 212 LEU . . 212 LEU . 1 1
104 PHI 1 1 85 LEU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -142.0 -84.0 . 213 ALA . . 213 ALA . . 213 ALA . . 213 ALA . 1 1
105 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 VAL N 132.0 164.0 . 213 ALA . . 213 ALA . . 213 ALA . . 213 ALA . 1 1
106 PHI 1 1 86 ALA C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -66.99999 -47.0 . 214 VAL . . 214 VAL . . 214 VAL . . 214 VAL . 1 1
107 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ASN N -53.999996 -32.0 . 214 VAL . . 214 VAL . . 214 VAL . . 214 VAL . 1 1
108 PHI 1 1 87 VAL C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -79.0 -50.999996 . 215 ASN . . 215 ASN . . 215 ASN . . 215 ASN . 1 1
109 PSI 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 ASP N -46.0 -26.0 . 215 ASN . . 215 ASN . . 215 ASN . . 215 ASN . 1 1
110 PHI 1 1 88 ASN C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -98.0 -64.0 . 216 ASP . . 216 ASP . . 216 ASP . . 216 ASP . 1 1
111 PSI 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 GLU N 123.99999 144.0 . 216 ASP . . 216 ASP . . 216 ASP . . 216 ASP . 1 1
112 PHI 1 1 89 ASP C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -137.0 -91.0 . 217 GLU . . 217 GLU . . 217 GLU . . 217 GLU . 1 1
113 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 VAL N 118.0 158.0 . 217 GLU . . 217 GLU . . 217 GLU . . 217 GLU . 1 1
114 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ILE N 109.0 145.0 . 218 VAL . . 218 VAL . . 218 VAL . . 218 VAL . 1 1
115 PHI 1 1 92 ILE C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -149.0 -109.0 . 220 GLU . . 220 GLU . . 220 GLU . . 220 GLU . 1 1
116 PSI 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 VAL N 145.0 165.0 . 220 GLU . . 220 GLU . . 220 GLU . . 220 GLU . 1 1
117 PHI 1 1 93 GLU C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -143.0 -97.0 . 221 VAL . . 221 VAL . . 221 VAL . . 221 VAL . 1 1
118 PHI 1 1 96 GLY C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -114.0 -76.0 . 224 ILE . . 224 ILE . . 224 ILE . . 224 ILE . 1 1
119 PSI 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 GLU N 101.99999 138.0 . 224 ILE . . 224 ILE . . 224 ILE . . 224 ILE . 1 1
120 PHI 1 1 99 VAL C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -98.0 -56.0 . 227 ALA . . 227 ALA . . 227 ALA . . 227 ALA . 1 1
121 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 GLY N 123.99999 150.0 . 227 ALA . . 227 ALA . . 227 ALA . . 227 ALA . 1 1
122 PHI 1 1 100 ALA C 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 85.0 107.0 . 228 GLY . . 228 GLY . . 228 GLY . . 228 GLY . 1 1
123 PSI 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C 1 1 102 LYS N -30.999998 -2.9999998 . 228 GLY . . 228 GLY . . 228 GLY . . 228 GLY . 1 1
124 PHI 1 1 101 GLY C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -112.0 -78.0 . 229 LYS . . 229 LYS . . 229 LYS . . 229 LYS . 1 1
125 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 THR N 141.0 161.0 . 229 LYS . . 229 LYS . . 229 LYS . . 229 LYS . 1 1
126 PHI 1 1 102 LYS C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -104.0 -72.0 . 230 THR . . 230 THR . . 230 THR . . 230 THR . 1 1
127 PSI 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 LEU N 155.0 174.99998 . 230 THR . . 230 THR . . 230 THR . . 230 THR . 1 1
128 PHI 1 1 103 THR C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -70.0 -50.0 . 231 LEU . . 231 LEU . . 231 LEU . . 231 LEU . 1 1
129 PSI 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 ASP N -49.0 -29.0 . 231 LEU . . 231 LEU . . 231 LEU . . 231 LEU . 1 1
130 PHI 1 1 104 LEU C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -73.0 -53.0 . 232 ASP . . 232 ASP . . 232 ASP . . 232 ASP . 1 1
131 PSI 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 GLN N -50.999996 -30.999998 . 232 ASP . . 232 ASP . . 232 ASP . . 232 ASP . 1 1
132 PHI 1 1 105 ASP C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -75.0 -55.0 . 233 GLN . . 233 GLN . . 233 GLN . . 233 GLN . 1 1
133 PSI 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 VAL N -50.0 -30.0 . 233 GLN . . 233 GLN . . 233 GLN . . 233 GLN . 1 1
134 PHI 1 1 106 GLN C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -77.0 -57.0 . 234 VAL . . 234 VAL . . 234 VAL . . 234 VAL . 1 1
135 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 THR N -52.0 -32.0 . 234 VAL . . 234 VAL . . 234 VAL . . 234 VAL . 1 1
136 PHI 1 1 107 VAL C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -73.0 -53.0 . 235 THR . . 235 THR . . 235 THR . . 235 THR . 1 1
137 PSI 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 ASP N -55.0 -35.0 . 235 THR . . 235 THR . . 235 THR . . 235 THR . 1 1
138 PHI 1 1 108 THR C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -73.0 -53.0 . 236 ASP . . 236 ASP . . 236 ASP . . 236 ASP . 1 1
139 PSI 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 MET N -49.0 -29.0 . 236 ASP . . 236 ASP . . 236 ASP . . 236 ASP . 1 1
140 PHI 1 1 109 ASP C 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C -72.0 -52.0 . 237 MET . . 237 MET . . 237 MET . . 237 MET . 1 1
141 PSI 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C 1 1 111 MET N -53.999996 -34.0 . 237 MET . . 237 MET . . 237 MET . . 237 MET . 1 1
142 PHI 1 1 110 MET C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -74.0 -53.999996 . 238 MET . . 238 MET . . 238 MET . . 238 MET . 1 1
143 PSI 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 VAL N -50.999996 -30.999998 . 238 MET . . 238 MET . . 238 MET . . 238 MET . 1 1
144 PHI 1 1 111 MET C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -74.0 -53.999996 . 239 VAL . . 239 VAL . . 239 VAL . . 239 VAL . 1 1
145 PSI 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 ALA N -47.999996 -26.0 . 239 VAL . . 239 VAL . . 239 VAL . . 239 VAL . 1 1
146 PHI 1 1 112 VAL C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -78.0 -58.0 . 240 ALA . . 240 ALA . . 240 ALA . . 240 ALA . 1 1
147 PSI 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 ASN N -42.0 -22.0 . 240 ALA . . 240 ALA . . 240 ALA . . 240 ALA . 1 1
148 PHI 1 1 113 ALA C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -103.0 -57.0 . 241 ASN . . 241 ASN . . 241 ASN . . 241 ASN . 1 1
149 PHI 1 1 114 ASN C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -78.0 -47.999996 . 242 SER . . 242 SER . . 242 SER . . 242 SER . 1 1
150 PSI 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 SER N -50.999996 -17.0 . 242 SER . . 242 SER . . 242 SER . . 242 SER . 1 1
151 PHI 1 1 115 SER C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -107.0 -65.0 . 243 SER . . 243 SER . . 243 SER . . 243 SER . 1 1
152 PSI 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 ASN N -56.0 -10.0 . 243 SER . . 243 SER . . 243 SER . . 243 SER . 1 1
153 PHI 1 1 116 SER C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -159.0 -107.0 . 244 ASN . . 244 ASN . . 244 ASN . . 244 ASN . 1 1
154 PSI 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 LEU N 98.0 150.0 . 244 ASN . . 244 ASN . . 244 ASN . . 244 ASN . 1 1
155 PHI 1 1 117 ASN C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -129.0 -79.0 . 245 LEU . . 245 LEU . . 245 LEU . . 245 LEU . 1 1
156 PSI 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 ILE N 114.0 133.99998 . 245 LEU . . 245 LEU . . 245 LEU . . 245 LEU . 1 1
157 PHI 1 1 118 LEU C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -127.00001 -97.0 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1
158 PSI 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 ILE N 116.0 136.0 . 246 ILE . . 246 ILE . . 246 ILE . . 246 ILE . 1 1
159 PHI 1 1 119 ILE C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -136.0 -107.99999 . 247 ILE . . 247 ILE . . 247 ILE . . 247 ILE . 1 1
160 PSI 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 THR N 120.0 144.0 . 247 ILE . . 247 ILE . . 247 ILE . . 247 ILE . 1 1
161 PHI 1 1 120 ILE C 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C -120.0 -82.0 . 248 THR . . 248 THR . . 248 THR . . 248 THR . 1 1
162 PSI 1 1 121 THR N 1 1 121 THR CA 1 1 121 THR C 1 1 122 VAL N 118.0 142.0 . 248 THR . . 248 THR . . 248 THR . . 248 THR . 1 1
163 PHI 1 1 121 THR C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -138.0 -118.0 . 249 VAL . . 249 VAL . . 249 VAL . . 249 VAL . 1 1
164 PSI 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 LYS N 148.0 172.0 . 249 VAL . . 249 VAL . . 249 VAL . . 249 VAL . 1 1
165 PSI 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C 1 1 125 ALA N 135.0 159.0 . 251 PRO . . 251 PRO . . 251 PRO . . 251 PRO . 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 9.183 -7.808 -8.602 1.00 . A A . 128 GLY C 1 1
1 2 1 1 1 GLY CA C 10.443 -8.621 -8.623 1.00 . A A . 128 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.084 -9.505 -6.796 1.00 . A A . 128 GLY H1 1 1
1 4 1 1 1 GLY H2 H 11.160 -10.377 -7.770 1.00 . A A . 128 GLY H2 1 1
1 5 1 1 1 GLY H3 H 9.500 -10.370 -8.118 1.00 . A A . 128 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 11.253 -8.014 -8.247 1.00 . A A . 128 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 10.664 -8.929 -9.635 1.00 . A A . 128 GLY HA3 1 1
1 8 1 1 1 GLY N N 10.297 -9.801 -7.769 1.00 . A A . 128 GLY N 1 1
1 9 1 1 1 GLY O O 8.090 -8.364 -8.475 1.00 . A A . 128 GLY O 1 1
1 10 1 1 2 SER C C 7.666 -5.289 -10.030 1.00 . A A . 129 SER C 1 1
1 11 1 1 2 SER CA C 8.149 -5.664 -8.638 1.00 . A A . 129 SER CA 1 1
1 12 1 1 2 SER CB C 8.439 -4.407 -7.801 1.00 . A A . 129 SER CB 1 1
1 13 1 1 2 SER H H 10.187 -6.096 -8.828 1.00 . A A . 129 SER H 1 1
1 14 1 1 2 SER HA H 7.369 -6.225 -8.145 1.00 . A A . 129 SER HA 1 1
1 15 1 1 2 SER HB2 H 8.818 -4.702 -6.836 1.00 . A A . 129 SER HB2 1 1
1 16 1 1 2 SER HB3 H 9.167 -3.792 -8.310 1.00 . A A . 129 SER HB3 1 1
1 17 1 1 2 SER HG H 6.636 -4.277 -7.187 1.00 . A A . 129 SER HG 1 1
1 18 1 1 2 SER N N 9.303 -6.507 -8.706 1.00 . A A . 129 SER N 1 1
1 19 1 1 2 SER O O 8.300 -4.495 -10.733 1.00 . A A . 129 SER O 1 1
1 20 1 1 2 SER OG O 7.257 -3.646 -7.597 1.00 . A A . 129 SER OG 1 1
1 21 1 1 3 LYS C C 4.584 -5.010 -11.520 1.00 . A A . 130 LYS C 1 1
1 22 1 1 3 LYS CA C 5.967 -5.544 -11.706 1.00 . A A . 130 LYS CA 1 1
1 23 1 1 3 LYS CB C 6.042 -6.655 -12.765 1.00 . A A . 130 LYS CB 1 1
1 24 1 1 3 LYS CD C 7.904 -5.581 -14.048 1.00 . A A . 130 LYS CD 1 1
1 25 1 1 3 LYS CE C 9.270 -5.723 -14.674 1.00 . A A . 130 LYS CE 1 1
1 26 1 1 3 LYS CG C 7.438 -6.859 -13.352 1.00 . A A . 130 LYS CG 1 1
1 27 1 1 3 LYS H H 6.154 -6.571 -9.875 1.00 . A A . 130 LYS H 1 1
1 28 1 1 3 LYS HA H 6.536 -4.697 -12.056 1.00 . A A . 130 LYS HA 1 1
1 29 1 1 3 LYS HB2 H 5.725 -7.583 -12.314 1.00 . A A . 130 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H 5.366 -6.407 -13.571 1.00 . A A . 130 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H 7.202 -5.329 -14.829 1.00 . A A . 130 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H 7.938 -4.769 -13.337 1.00 . A A . 130 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H 9.978 -5.985 -13.902 1.00 . A A . 130 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H 9.243 -6.501 -15.423 1.00 . A A . 130 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H 8.123 -7.101 -12.554 1.00 . A A . 130 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H 7.411 -7.663 -14.072 1.00 . A A . 130 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H 9.745 -3.695 -14.594 1.00 . A A . 130 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H 9.026 -4.138 -16.028 1.00 . A A . 130 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H 10.629 -4.527 -15.750 1.00 . A A . 130 LYS HZ3 1 1
1 40 1 1 3 LYS N N 6.574 -5.887 -10.445 1.00 . A A . 130 LYS N 1 1
1 41 1 1 3 LYS NZ N 9.699 -4.457 -15.302 1.00 . A A . 130 LYS NZ 1 1
1 42 1 1 3 LYS O O 3.577 -5.744 -11.577 1.00 . A A . 130 LYS O 1 1
1 43 1 1 4 THR C C 2.902 -2.354 -12.297 1.00 . A A . 131 THR C 1 1
1 44 1 1 4 THR CA C 3.333 -3.039 -11.009 1.00 . A A . 131 THR CA 1 1
1 45 1 1 4 THR CB C 3.523 -1.984 -9.878 1.00 . A A . 131 THR CB 1 1
1 46 1 1 4 THR CG2 C 4.566 -0.930 -10.271 1.00 . A A . 131 THR CG2 1 1
1 47 1 1 4 THR H H 5.379 -3.233 -11.206 1.00 . A A . 131 THR H 1 1
1 48 1 1 4 THR HA H 2.579 -3.746 -10.701 1.00 . A A . 131 THR HA 1 1
1 49 1 1 4 THR HB H 3.864 -2.499 -8.991 1.00 . A A . 131 THR HB 1 1
1 50 1 1 4 THR HG1 H 1.849 -1.939 -8.948 1.00 . A A . 131 THR HG1 1 1
1 51 1 1 4 THR HG21 H 5.517 -1.409 -10.452 1.00 . A A . 131 THR HG21 1 1
1 52 1 1 4 THR N N 4.542 -3.739 -11.246 1.00 . A A . 131 THR N 1 1
1 53 1 1 4 THR O O 3.737 -1.961 -13.119 1.00 . A A . 131 THR O 1 1
1 54 1 1 4 THR OG1 O 2.282 -1.345 -9.586 1.00 . A A . 131 THR OG1 1 1
1 55 1 1 5 LYS C C 0.677 -0.216 -13.216 1.00 . A A . 132 LYS C 1 1
1 56 1 1 5 LYS CA C 1.120 -1.588 -13.652 1.00 . A A . 132 LYS CA 1 1
1 57 1 1 5 LYS CB C -0.044 -2.367 -14.330 1.00 . A A . 132 LYS CB 1 1
1 58 1 1 5 LYS CD C 0.638 -4.773 -13.753 1.00 . A A . 132 LYS CD 1 1
1 59 1 1 5 LYS CE C 0.980 -6.150 -14.293 1.00 . A A . 132 LYS CE 1 1
1 60 1 1 5 LYS CG C 0.294 -3.782 -14.867 1.00 . A A . 132 LYS CG 1 1
1 61 1 1 5 LYS H H 1.011 -2.625 -11.838 1.00 . A A . 132 LYS H 1 1
1 62 1 1 5 LYS HA H 1.938 -1.475 -14.348 1.00 . A A . 132 LYS HA 1 1
1 63 1 1 5 LYS HB2 H -0.834 -2.478 -13.603 1.00 . A A . 132 LYS HB2 1 1
1 64 1 1 5 LYS HB3 H -0.414 -1.771 -15.151 1.00 . A A . 132 LYS HB3 1 1
1 65 1 1 5 LYS HD2 H 1.484 -4.400 -13.195 1.00 . A A . 132 LYS HD2 1 1
1 66 1 1 5 LYS HD3 H -0.214 -4.857 -13.093 1.00 . A A . 132 LYS HD3 1 1
1 67 1 1 5 LYS HE2 H 0.119 -6.544 -14.811 1.00 . A A . 132 LYS HE2 1 1
1 68 1 1 5 LYS HE3 H 1.805 -6.057 -14.981 1.00 . A A . 132 LYS HE3 1 1
1 69 1 1 5 LYS HG2 H -0.557 -4.161 -15.412 1.00 . A A . 132 LYS HG2 1 1
1 70 1 1 5 LYS HG3 H 1.136 -3.699 -15.540 1.00 . A A . 132 LYS HG3 1 1
1 71 1 1 5 LYS HZ1 H 2.200 -6.747 -12.696 1.00 . A A . 132 LYS HZ1 1 1
1 72 1 1 5 LYS HZ2 H 1.538 -8.030 -13.590 1.00 . A A . 132 LYS HZ2 1 1
1 73 1 1 5 LYS HZ3 H 0.572 -7.163 -12.527 1.00 . A A . 132 LYS HZ3 1 1
1 74 1 1 5 LYS N N 1.632 -2.255 -12.500 1.00 . A A . 132 LYS N 1 1
1 75 1 1 5 LYS NZ N 1.356 -7.082 -13.203 1.00 . A A . 132 LYS NZ 1 1
1 76 1 1 5 LYS O O -0.468 -0.014 -12.827 1.00 . A A . 132 LYS O 1 1
1 77 1 1 6 ALA C C 1.385 3.026 -13.836 1.00 . A A . 133 ALA C 1 1
1 78 1 1 6 ALA CA C 1.345 2.023 -12.704 1.00 . A A . 133 ALA CA 1 1
1 79 1 1 6 ALA CB C 2.352 2.397 -11.625 1.00 . A A . 133 ALA CB 1 1
1 80 1 1 6 ALA H H 2.507 0.471 -13.505 1.00 . A A . 133 ALA H 1 1
1 81 1 1 6 ALA HA H 0.363 2.015 -12.257 1.00 . A A . 133 ALA HA 1 1
1 82 1 1 6 ALA HB1 H 2.311 1.673 -10.826 1.00 . A A . 133 ALA HB1 1 1
1 83 1 1 6 ALA HB2 H 2.119 3.377 -11.235 1.00 . A A . 133 ALA HB2 1 1
1 84 1 1 6 ALA HB3 H 3.345 2.406 -12.050 1.00 . A A . 133 ALA HB3 1 1
1 85 1 1 6 ALA N N 1.608 0.693 -13.186 1.00 . A A . 133 ALA N 1 1
1 86 1 1 6 ALA O O 2.443 3.225 -14.458 1.00 . A A . 133 ALA O 1 1
1 87 1 1 7 PRO C C 0.931 5.932 -14.726 1.00 . A A . 134 PRO C 1 1
1 88 1 1 7 PRO CA C 0.183 4.678 -15.168 1.00 . A A . 134 PRO CA 1 1
1 89 1 1 7 PRO CB C -1.319 4.978 -15.308 1.00 . A A . 134 PRO CB 1 1
1 90 1 1 7 PRO CD C -1.073 3.405 -13.515 1.00 . A A . 134 PRO CD 1 1
1 91 1 1 7 PRO CG C -1.937 4.518 -14.035 1.00 . A A . 134 PRO CG 1 1
1 92 1 1 7 PRO HA H 0.582 4.324 -16.106 1.00 . A A . 134 PRO HA 1 1
1 93 1 1 7 PRO HB2 H -1.460 6.040 -15.452 1.00 . A A . 134 PRO HB2 1 1
1 94 1 1 7 PRO HB3 H -1.719 4.444 -16.156 1.00 . A A . 134 PRO HB3 1 1
1 95 1 1 7 PRO HD2 H -1.006 3.472 -12.439 1.00 . A A . 134 PRO HD2 1 1
1 96 1 1 7 PRO HD3 H -1.467 2.444 -13.811 1.00 . A A . 134 PRO HD3 1 1
1 97 1 1 7 PRO HG2 H -1.964 5.332 -13.324 1.00 . A A . 134 PRO HG2 1 1
1 98 1 1 7 PRO HG3 H -2.938 4.157 -14.223 1.00 . A A . 134 PRO HG3 1 1
1 99 1 1 7 PRO N N 0.245 3.654 -14.143 1.00 . A A . 134 PRO N 1 1
1 100 1 1 7 PRO O O 0.806 6.373 -13.567 1.00 . A A . 134 PRO O 1 1
1 101 1 1 8 SER C C 1.514 8.905 -15.361 1.00 . A A . 135 SER C 1 1
1 102 1 1 8 SER CA C 2.437 7.693 -15.284 1.00 . A A . 135 SER CA 1 1
1 103 1 1 8 SER CB C 3.691 7.846 -16.145 1.00 . A A . 135 SER CB 1 1
1 104 1 1 8 SER H H 1.833 6.076 -16.492 1.00 . A A . 135 SER H 1 1
1 105 1 1 8 SER HA H 2.734 7.592 -14.250 1.00 . A A . 135 SER HA 1 1
1 106 1 1 8 SER HB2 H 4.138 8.810 -15.954 1.00 . A A . 135 SER HB2 1 1
1 107 1 1 8 SER HB3 H 4.394 7.069 -15.887 1.00 . A A . 135 SER HB3 1 1
1 108 1 1 8 SER HG H 2.429 7.819 -17.672 1.00 . A A . 135 SER HG 1 1
1 109 1 1 8 SER N N 1.725 6.492 -15.608 1.00 . A A . 135 SER N 1 1
1 110 1 1 8 SER O O 1.369 9.544 -16.411 1.00 . A A . 135 SER O 1 1
1 111 1 1 8 SER OG O 3.385 7.749 -17.535 1.00 . A A . 135 SER OG 1 1
1 112 1 1 9 ILE C C 0.571 11.561 -13.875 1.00 . A A . 136 ILE C 1 1
1 113 1 1 9 ILE CA C -0.104 10.233 -14.172 1.00 . A A . 136 ILE CA 1 1
1 114 1 1 9 ILE CB C -1.152 9.929 -13.071 1.00 . A A . 136 ILE CB 1 1
1 115 1 1 9 ILE CD1 C -2.869 8.166 -12.329 1.00 . A A . 136 ILE CD1 1 1
1 116 1 1 9 ILE CG1 C -1.877 8.606 -13.386 1.00 . A A . 136 ILE CG1 1 1
1 117 1 1 9 ILE CG2 C -2.150 11.082 -12.950 1.00 . A A . 136 ILE CG2 1 1
1 118 1 1 9 ILE H H 1.014 8.598 -13.483 1.00 . A A . 136 ILE H 1 1
1 119 1 1 9 ILE HA H -0.623 10.303 -15.116 1.00 . A A . 136 ILE HA 1 1
1 120 1 1 9 ILE HB H -0.636 9.830 -12.129 1.00 . A A . 136 ILE HB 1 1
1 121 1 1 9 ILE HD11 H -3.315 7.229 -12.624 1.00 . A A . 136 ILE HD11 1 1
1 122 1 1 9 ILE HG12 H -2.421 8.717 -14.312 1.00 . A A . 136 ILE HG12 1 1
1 123 1 1 9 ILE HG23 H -2.853 10.875 -12.158 1.00 . A A . 136 ILE HG23 1 1
1 124 1 1 9 ILE N N 0.856 9.167 -14.266 1.00 . A A . 136 ILE N 1 1
1 125 1 1 9 ILE O O 1.145 11.760 -12.797 1.00 . A A . 136 ILE O 1 1
1 126 1 1 10 SER C C -0.154 14.613 -14.206 1.00 . A A . 137 SER C 1 1
1 127 1 1 10 SER CA C 1.025 13.763 -14.655 1.00 . A A . 137 SER CA 1 1
1 128 1 1 10 SER CB C 1.586 14.274 -15.984 1.00 . A A . 137 SER CB 1 1
1 129 1 1 10 SER H H 0.117 12.202 -15.686 1.00 . A A . 137 SER H 1 1
1 130 1 1 10 SER HA H 1.796 13.758 -13.900 1.00 . A A . 137 SER HA 1 1
1 131 1 1 10 SER HB2 H 2.319 13.574 -16.354 1.00 . A A . 137 SER HB2 1 1
1 132 1 1 10 SER HB3 H 0.776 14.345 -16.695 1.00 . A A . 137 SER HB3 1 1
1 133 1 1 10 SER HG H 2.626 15.760 -16.685 1.00 . A A . 137 SER HG 1 1
1 134 1 1 10 SER N N 0.523 12.440 -14.825 1.00 . A A . 137 SER N 1 1
1 135 1 1 10 SER O O -1.153 14.716 -14.924 1.00 . A A . 137 SER O 1 1
1 136 1 1 10 SER OG O 2.193 15.555 -15.849 1.00 . A A . 137 SER OG 1 1
1 137 1 1 11 ILE C C -1.047 17.419 -12.831 1.00 . A A . 138 ILE C 1 1
1 138 1 1 11 ILE CA C -1.197 15.917 -12.523 1.00 . A A . 138 ILE CA 1 1
1 139 1 1 11 ILE CB C -1.434 15.676 -10.987 1.00 . A A . 138 ILE CB 1 1
1 140 1 1 11 ILE CD1 C -3.109 16.086 -9.077 1.00 . A A . 138 ILE CD1 1 1
1 141 1 1 11 ILE CG1 C -2.771 16.298 -10.539 1.00 . A A . 138 ILE CG1 1 1
1 142 1 1 11 ILE CG2 C -0.293 16.256 -10.174 1.00 . A A . 138 ILE CG2 1 1
1 143 1 1 11 ILE H H 0.754 15.131 -12.508 1.00 . A A . 138 ILE H 1 1
1 144 1 1 11 ILE HA H -2.055 15.547 -13.062 1.00 . A A . 138 ILE HA 1 1
1 145 1 1 11 ILE HB H -1.467 14.611 -10.811 1.00 . A A . 138 ILE HB 1 1
1 146 1 1 11 ILE HD11 H -2.336 16.528 -8.467 1.00 . A A . 138 ILE HD11 1 1
1 147 1 1 11 ILE HG12 H -2.740 17.364 -10.713 1.00 . A A . 138 ILE HG12 1 1
1 148 1 1 11 ILE HG23 H -0.264 17.311 -10.408 1.00 . A A . 138 ILE HG23 1 1
1 149 1 1 11 ILE N N -0.075 15.182 -13.029 1.00 . A A . 138 ILE N 1 1
1 150 1 1 11 ILE O O 0.030 18.012 -12.637 1.00 . A A . 138 ILE O 1 1
1 151 1 1 12 PRO C C -2.735 20.164 -12.434 1.00 . A A . 139 PRO C 1 1
1 152 1 1 12 PRO CA C -2.118 19.439 -13.627 1.00 . A A . 139 PRO CA 1 1
1 153 1 1 12 PRO CB C -3.044 19.534 -14.831 1.00 . A A . 139 PRO CB 1 1
1 154 1 1 12 PRO CD C -3.319 17.367 -13.818 1.00 . A A . 139 PRO CD 1 1
1 155 1 1 12 PRO CG C -4.033 18.433 -14.623 1.00 . A A . 139 PRO CG 1 1
1 156 1 1 12 PRO HA H -1.147 19.845 -13.864 1.00 . A A . 139 PRO HA 1 1
1 157 1 1 12 PRO HB2 H -3.519 20.504 -14.845 1.00 . A A . 139 PRO HB2 1 1
1 158 1 1 12 PRO HB3 H -2.481 19.386 -15.740 1.00 . A A . 139 PRO HB3 1 1
1 159 1 1 12 PRO HD2 H -3.870 17.067 -12.938 1.00 . A A . 139 PRO HD2 1 1
1 160 1 1 12 PRO HD3 H -3.076 16.517 -14.434 1.00 . A A . 139 PRO HD3 1 1
1 161 1 1 12 PRO HG2 H -4.889 18.806 -14.081 1.00 . A A . 139 PRO HG2 1 1
1 162 1 1 12 PRO HG3 H -4.340 18.035 -15.577 1.00 . A A . 139 PRO HG3 1 1
1 163 1 1 12 PRO N N -2.084 18.026 -13.378 1.00 . A A . 139 PRO N 1 1
1 164 1 1 12 PRO O O -3.205 19.526 -11.479 1.00 . A A . 139 PRO O 1 1
1 165 1 1 13 HIS C C -4.857 22.297 -11.668 1.00 . A A . 140 HIS C 1 1
1 166 1 1 13 HIS CA C -3.382 22.204 -11.408 1.00 . A A . 140 HIS CA 1 1
1 167 1 1 13 HIS CB C -2.751 23.576 -11.171 1.00 . A A . 140 HIS CB 1 1
1 168 1 1 13 HIS CD2 C -0.831 23.102 -9.507 1.00 . A A . 140 HIS CD2 1 1
1 169 1 1 13 HIS CE1 C 0.849 23.664 -10.775 1.00 . A A . 140 HIS CE1 1 1
1 170 1 1 13 HIS CG C -1.335 23.498 -10.693 1.00 . A A . 140 HIS CG 1 1
1 171 1 1 13 HIS H H -2.343 21.931 -13.230 1.00 . A A . 140 HIS H 1 1
1 172 1 1 13 HIS HA H -3.257 21.598 -10.524 1.00 . A A . 140 HIS HA 1 1
1 173 1 1 13 HIS HB2 H -2.762 24.126 -12.100 1.00 . A A . 140 HIS HB2 1 1
1 174 1 1 13 HIS HB3 H -3.329 24.109 -10.432 1.00 . A A . 140 HIS HB3 1 1
1 175 1 1 13 HIS HD1 H -0.271 24.200 -12.381 1.00 . A A . 140 HIS HD1 1 1
1 176 1 1 13 HIS HD2 H -1.401 22.757 -8.656 1.00 . A A . 140 HIS HD2 1 1
1 177 1 1 13 HIS HE1 H 1.850 23.843 -11.133 1.00 . A A . 140 HIS HE1 1 1
1 178 1 1 13 HIS HE2 H 1.157 22.748 -8.989 1.00 . A A . 140 HIS HE2 1 1
1 179 1 1 13 HIS N N -2.751 21.464 -12.471 1.00 . A A . 140 HIS N 1 1
1 180 1 1 13 HIS ND1 N -0.255 23.847 -11.463 1.00 . A A . 140 HIS ND1 1 1
1 181 1 1 13 HIS NE2 N 0.528 23.216 -9.586 1.00 . A A . 140 HIS NE2 1 1
1 182 1 1 13 HIS O O -5.345 23.222 -12.327 1.00 . A A . 140 HIS O 1 1
1 183 1 1 14 ASP C C -7.601 21.252 -10.032 1.00 . A A . 141 ASP C 1 1
1 184 1 1 14 ASP CA C -6.957 21.165 -11.398 1.00 . A A . 141 ASP CA 1 1
1 185 1 1 14 ASP CB C -7.258 19.824 -12.077 1.00 . A A . 141 ASP CB 1 1
1 186 1 1 14 ASP CG C -8.702 19.653 -12.449 1.00 . A A . 141 ASP CG 1 1
1 187 1 1 14 ASP H H -5.079 20.586 -10.719 1.00 . A A . 141 ASP H 1 1
1 188 1 1 14 ASP HA H -7.301 21.976 -12.024 1.00 . A A . 141 ASP HA 1 1
1 189 1 1 14 ASP HB2 H -6.673 19.747 -12.981 1.00 . A A . 141 ASP HB2 1 1
1 190 1 1 14 ASP HB3 H -6.976 19.022 -11.409 1.00 . A A . 141 ASP HB3 1 1
1 191 1 1 14 ASP N N -5.543 21.292 -11.218 1.00 . A A . 141 ASP N 1 1
1 192 1 1 14 ASP O O -7.062 20.713 -9.056 1.00 . A A . 141 ASP O 1 1
1 193 1 1 14 ASP OD1 O -9.105 20.132 -13.536 1.00 . A A . 141 ASP OD1 1 1
1 194 1 1 14 ASP OD2 O -9.448 19.054 -11.685 1.00 . A A . 141 ASP OD2 1 1
1 195 1 1 15 PHE C C -10.599 21.414 -8.401 1.00 . A A . 142 PHE C 1 1
1 196 1 1 15 PHE CA C -9.320 22.201 -8.644 1.00 . A A . 142 PHE CA 1 1
1 197 1 1 15 PHE CB C -9.543 23.704 -8.450 1.00 . A A . 142 PHE CB 1 1
1 198 1 1 15 PHE CD1 C -7.682 25.008 -9.535 1.00 . A A . 142 PHE CD1 1 1
1 199 1 1 15 PHE CD2 C -7.633 24.713 -7.170 1.00 . A A . 142 PHE CD2 1 1
1 200 1 1 15 PHE CE1 C -6.504 25.726 -9.473 1.00 . A A . 142 PHE CE1 1 1
1 201 1 1 15 PHE CE2 C -6.455 25.432 -7.103 1.00 . A A . 142 PHE CE2 1 1
1 202 1 1 15 PHE CG C -8.261 24.493 -8.386 1.00 . A A . 142 PHE CG 1 1
1 203 1 1 15 PHE CZ C -5.889 25.939 -8.257 1.00 . A A . 142 PHE CZ 1 1
1 204 1 1 15 PHE H H -9.153 22.272 -10.750 1.00 . A A . 142 PHE H 1 1
1 205 1 1 15 PHE HA H -8.599 21.882 -7.904 1.00 . A A . 142 PHE HA 1 1
1 206 1 1 15 PHE HB2 H -10.119 24.081 -9.280 1.00 . A A . 142 PHE HB2 1 1
1 207 1 1 15 PHE HB3 H -10.087 23.867 -7.533 1.00 . A A . 142 PHE HB3 1 1
1 208 1 1 15 PHE HD1 H -8.160 24.844 -10.488 1.00 . A A . 142 PHE HD1 1 1
1 209 1 1 15 PHE HD2 H -8.073 24.317 -6.267 1.00 . A A . 142 PHE HD2 1 1
1 210 1 1 15 PHE HE1 H -6.067 26.118 -10.378 1.00 . A A . 142 PHE HE1 1 1
1 211 1 1 15 PHE HE2 H -5.977 25.596 -6.148 1.00 . A A . 142 PHE HE2 1 1
1 212 1 1 15 PHE HZ H -4.968 26.499 -8.207 1.00 . A A . 142 PHE HZ 1 1
1 213 1 1 15 PHE N N -8.713 21.937 -9.939 1.00 . A A . 142 PHE N 1 1
1 214 1 1 15 PHE O O -11.370 21.739 -7.507 1.00 . A A . 142 PHE O 1 1
1 215 1 1 16 ARG C C -11.458 18.082 -8.800 1.00 . A A . 143 ARG C 1 1
1 216 1 1 16 ARG CA C -11.946 19.510 -8.928 1.00 . A A . 143 ARG CA 1 1
1 217 1 1 16 ARG CB C -13.039 19.655 -10.010 1.00 . A A . 143 ARG CB 1 1
1 218 1 1 16 ARG CD C -13.692 19.512 -12.432 1.00 . A A . 143 ARG CD 1 1
1 219 1 1 16 ARG CG C -12.572 19.380 -11.420 1.00 . A A . 143 ARG CG 1 1
1 220 1 1 16 ARG CZ C -15.797 18.349 -13.089 1.00 . A A . 143 ARG CZ 1 1
1 221 1 1 16 ARG H H -10.199 20.138 -9.898 1.00 . A A . 143 ARG H 1 1
1 222 1 1 16 ARG HA H -12.344 19.815 -7.973 1.00 . A A . 143 ARG HA 1 1
1 223 1 1 16 ARG HB2 H -13.841 18.968 -9.785 1.00 . A A . 143 ARG HB2 1 1
1 224 1 1 16 ARG HB3 H -13.428 20.662 -9.969 1.00 . A A . 143 ARG HB3 1 1
1 225 1 1 16 ARG HD2 H -14.115 20.497 -12.324 1.00 . A A . 143 ARG HD2 1 1
1 226 1 1 16 ARG HD3 H -13.271 19.400 -13.419 1.00 . A A . 143 ARG HD3 1 1
1 227 1 1 16 ARG HE H -14.673 17.943 -11.452 1.00 . A A . 143 ARG HE 1 1
1 228 1 1 16 ARG HG2 H -11.788 20.079 -11.675 1.00 . A A . 143 ARG HG2 1 1
1 229 1 1 16 ARG HG3 H -12.182 18.375 -11.451 1.00 . A A . 143 ARG HG3 1 1
1 230 1 1 16 ARG HH12 H -16.668 19.025 -14.816 1.00 . A A . 143 ARG HH12 1 1
1 231 1 1 16 ARG HH21 H -17.495 17.269 -13.456 1.00 . A A . 143 ARG HH21 1 1
1 232 1 1 16 ARG N N -10.814 20.372 -9.166 1.00 . A A . 143 ARG N 1 1
1 233 1 1 16 ARG NE N -14.761 18.514 -12.248 1.00 . A A . 143 ARG NE 1 1
1 234 1 1 16 ARG NH1 N -15.910 19.126 -14.167 1.00 . A A . 143 ARG NH1 1 1
1 235 1 1 16 ARG NH2 N -16.706 17.413 -12.854 1.00 . A A . 143 ARG NH2 1 1
1 236 1 1 16 ARG O O -10.760 17.572 -9.669 1.00 . A A . 143 ARG O 1 1
1 237 1 1 17 CYS C C -12.410 15.137 -7.220 1.00 . A A . 144 CYS C 1 1
1 238 1 1 17 CYS CA C -11.299 16.099 -7.523 1.00 . A A . 144 CYS CA 1 1
1 239 1 1 17 CYS CB C -10.296 16.043 -6.378 1.00 . A A . 144 CYS CB 1 1
1 240 1 1 17 CYS H H -12.386 17.848 -7.064 1.00 . A A . 144 CYS H 1 1
1 241 1 1 17 CYS HA H -10.791 15.788 -8.422 1.00 . A A . 144 CYS HA 1 1
1 242 1 1 17 CYS HB2 H -10.793 16.311 -5.458 1.00 . A A . 144 CYS HB2 1 1
1 243 1 1 17 CYS HB3 H -9.988 15.011 -6.333 1.00 . A A . 144 CYS HB3 1 1
1 244 1 1 17 CYS N N -11.791 17.435 -7.730 1.00 . A A . 144 CYS N 1 1
1 245 1 1 17 CYS O O -13.391 15.490 -6.561 1.00 . A A . 144 CYS O 1 1
1 246 1 1 17 CYS SG S -8.809 17.095 -6.534 1.00 . A A . 144 CYS SG 1 1
1 247 1 1 18 VAL C C -12.268 11.583 -7.330 1.00 . A A . 145 VAL C 1 1
1 248 1 1 18 VAL CA C -13.126 12.818 -7.421 1.00 . A A . 145 VAL CA 1 1
1 249 1 1 18 VAL CB C -14.261 12.585 -8.494 1.00 . A A . 145 VAL CB 1 1
1 250 1 1 18 VAL CG1 C -15.287 13.698 -8.475 1.00 . A A . 145 VAL CG1 1 1
1 251 1 1 18 VAL CG2 C -13.681 12.434 -9.901 1.00 . A A . 145 VAL CG2 1 1
1 252 1 1 18 VAL H H -11.504 13.755 -8.320 1.00 . A A . 145 VAL H 1 1
1 253 1 1 18 VAL HA H -13.574 12.998 -6.453 1.00 . A A . 145 VAL HA 1 1
1 254 1 1 18 VAL HB H -14.770 11.667 -8.238 1.00 . A A . 145 VAL HB 1 1
1 255 1 1 18 VAL HG13 H -14.787 14.634 -8.675 1.00 . A A . 145 VAL HG13 1 1
1 256 1 1 18 VAL HG21 H -14.482 12.277 -10.608 1.00 . A A . 145 VAL HG21 1 1
1 257 1 1 18 VAL N N -12.257 13.936 -7.715 1.00 . A A . 145 VAL N 1 1
1 258 1 1 18 VAL O O -11.362 11.400 -8.150 1.00 . A A . 145 VAL O 1 1
1 259 1 1 19 SER C C -12.422 8.556 -7.203 1.00 . A A . 146 SER C 1 1
1 260 1 1 19 SER CA C -11.755 9.546 -6.281 1.00 . A A . 146 SER CA 1 1
1 261 1 1 19 SER CB C -11.649 9.053 -4.854 1.00 . A A . 146 SER CB 1 1
1 262 1 1 19 SER H H -13.151 10.973 -5.654 1.00 . A A . 146 SER H 1 1
1 263 1 1 19 SER HA H -10.767 9.751 -6.670 1.00 . A A . 146 SER HA 1 1
1 264 1 1 19 SER HB2 H -11.292 8.033 -4.855 1.00 . A A . 146 SER HB2 1 1
1 265 1 1 19 SER HB3 H -10.962 9.679 -4.306 1.00 . A A . 146 SER HB3 1 1
1 266 1 1 19 SER HG H -13.576 8.990 -4.913 1.00 . A A . 146 SER HG 1 1
1 267 1 1 19 SER N N -12.481 10.769 -6.343 1.00 . A A . 146 SER N 1 1
1 268 1 1 19 SER O O -13.578 8.173 -7.014 1.00 . A A . 146 SER O 1 1
1 269 1 1 19 SER OG O -12.899 9.090 -4.233 1.00 . A A . 146 SER OG 1 1
1 270 1 1 20 ALA C C -11.442 6.072 -9.289 1.00 . A A . 147 ALA C 1 1
1 271 1 1 20 ALA CA C -12.179 7.363 -9.257 1.00 . A A . 147 ALA CA 1 1
1 272 1 1 20 ALA CB C -12.028 8.099 -10.582 1.00 . A A . 147 ALA CB 1 1
1 273 1 1 20 ALA H H -10.757 8.441 -8.186 1.00 . A A . 147 ALA H 1 1
1 274 1 1 20 ALA HA H -13.230 7.173 -9.096 1.00 . A A . 147 ALA HA 1 1
1 275 1 1 20 ALA HB1 H -12.420 7.483 -11.377 1.00 . A A . 147 ALA HB1 1 1
1 276 1 1 20 ALA HB2 H -10.986 8.306 -10.766 1.00 . A A . 147 ALA HB2 1 1
1 277 1 1 20 ALA HB3 H -12.579 9.027 -10.542 1.00 . A A . 147 ALA HB3 1 1
1 278 1 1 20 ALA N N -11.696 8.174 -8.184 1.00 . A A . 147 ALA N 1 1
1 279 1 1 20 ALA O O -10.318 5.981 -8.764 1.00 . A A . 147 ALA O 1 1
1 280 1 1 21 ILE C C -10.707 3.760 -11.295 1.00 . A A . 148 ILE C 1 1
1 281 1 1 21 ILE CA C -11.446 3.793 -9.988 1.00 . A A . 148 ILE CA 1 1
1 282 1 1 21 ILE CB C -12.498 2.635 -10.005 1.00 . A A . 148 ILE CB 1 1
1 283 1 1 21 ILE CD1 C -12.730 2.521 -7.482 1.00 . A A . 148 ILE CD1 1 1
1 284 1 1 21 ILE CG1 C -13.431 2.700 -8.795 1.00 . A A . 148 ILE CG1 1 1
1 285 1 1 21 ILE CG2 C -11.798 1.271 -10.043 1.00 . A A . 148 ILE CG2 1 1
1 286 1 1 21 ILE H H -12.929 5.212 -10.302 1.00 . A A . 148 ILE H 1 1
1 287 1 1 21 ILE HA H -10.772 3.669 -9.153 1.00 . A A . 148 ILE HA 1 1
1 288 1 1 21 ILE HB H -13.082 2.727 -10.908 1.00 . A A . 148 ILE HB 1 1
1 289 1 1 21 ILE HD11 H -13.442 2.521 -6.671 1.00 . A A . 148 ILE HD11 1 1
1 290 1 1 21 ILE HG12 H -13.916 3.664 -8.778 1.00 . A A . 148 ILE HG12 1 1
1 291 1 1 21 ILE HG23 H -12.531 0.482 -10.118 1.00 . A A . 148 ILE HG23 1 1
1 292 1 1 21 ILE N N -12.048 5.081 -9.892 1.00 . A A . 148 ILE N 1 1
1 293 1 1 21 ILE O O -11.308 3.720 -12.377 1.00 . A A . 148 ILE O 1 1
1 294 1 1 22 ILE C C -8.042 2.489 -12.643 1.00 . A A . 149 ILE C 1 1
1 295 1 1 22 ILE CA C -8.590 3.857 -12.353 1.00 . A A . 149 ILE CA 1 1
1 296 1 1 22 ILE CB C -7.445 4.888 -12.217 1.00 . A A . 149 ILE CB 1 1
1 297 1 1 22 ILE CD1 C -5.420 5.540 -10.819 1.00 . A A . 149 ILE CD1 1 1
1 298 1 1 22 ILE CG1 C -6.586 4.599 -10.979 1.00 . A A . 149 ILE CG1 1 1
1 299 1 1 22 ILE CG2 C -8.012 6.311 -12.173 1.00 . A A . 149 ILE CG2 1 1
1 300 1 1 22 ILE H H -9.019 3.824 -10.305 1.00 . A A . 149 ILE H 1 1
1 301 1 1 22 ILE HA H -9.217 4.153 -13.180 1.00 . A A . 149 ILE HA 1 1
1 302 1 1 22 ILE HB H -6.828 4.812 -13.100 1.00 . A A . 149 ILE HB 1 1
1 303 1 1 22 ILE HD11 H -4.767 5.448 -11.675 1.00 . A A . 149 ILE HD11 1 1
1 304 1 1 22 ILE HG12 H -7.201 4.687 -10.094 1.00 . A A . 149 ILE HG12 1 1
1 305 1 1 22 ILE HG23 H -7.201 7.016 -12.073 1.00 . A A . 149 ILE HG23 1 1
1 306 1 1 22 ILE N N -9.423 3.822 -11.197 1.00 . A A . 149 ILE N 1 1
1 307 1 1 22 ILE O O -7.987 1.633 -11.750 1.00 . A A . 149 ILE O 1 1
1 308 1 1 23 ASP C C -8.223 -0.072 -14.422 1.00 . A A . 150 ASP C 1 1
1 309 1 1 23 ASP CA C -7.160 1.001 -14.423 1.00 . A A . 150 ASP CA 1 1
1 310 1 1 23 ASP CB C -5.921 0.502 -13.645 1.00 . A A . 150 ASP CB 1 1
1 311 1 1 23 ASP CG C -4.749 1.445 -13.690 1.00 . A A . 150 ASP CG 1 1
1 312 1 1 23 ASP H H -7.788 3.013 -14.548 1.00 . A A . 150 ASP H 1 1
1 313 1 1 23 ASP HA H -6.875 1.176 -15.452 1.00 . A A . 150 ASP HA 1 1
1 314 1 1 23 ASP HB2 H -6.193 0.361 -12.610 1.00 . A A . 150 ASP HB2 1 1
1 315 1 1 23 ASP HB3 H -5.617 -0.449 -14.057 1.00 . A A . 150 ASP HB3 1 1
1 316 1 1 23 ASP N N -7.692 2.274 -13.910 1.00 . A A . 150 ASP N 1 1
1 317 1 1 23 ASP O O -7.936 -1.216 -14.709 1.00 . A A . 150 ASP O 1 1
1 318 1 1 23 ASP OD1 O -4.047 1.482 -14.715 1.00 . A A . 150 ASP OD1 1 1
1 319 1 1 23 ASP OD2 O -4.494 2.131 -12.687 1.00 . A A . 150 ASP OD2 1 1
1 320 1 1 24 VAL C C -10.835 -1.433 -15.297 1.00 . A A . 151 VAL C 1 1
1 321 1 1 24 VAL CA C -10.619 -0.588 -14.029 1.00 . A A . 151 VAL CA 1 1
1 322 1 1 24 VAL CB C -11.930 0.193 -13.653 1.00 . A A . 151 VAL CB 1 1
1 323 1 1 24 VAL CG1 C -12.322 1.201 -14.725 1.00 . A A . 151 VAL CG1 1 1
1 324 1 1 24 VAL CG2 C -13.085 -0.756 -13.340 1.00 . A A . 151 VAL CG2 1 1
1 325 1 1 24 VAL H H -9.596 1.291 -14.042 1.00 . A A . 151 VAL H 1 1
1 326 1 1 24 VAL HA H -10.386 -1.265 -13.221 1.00 . A A . 151 VAL HA 1 1
1 327 1 1 24 VAL HB H -11.709 0.764 -12.763 1.00 . A A . 151 VAL HB 1 1
1 328 1 1 24 VAL HG13 H -12.494 0.687 -15.659 1.00 . A A . 151 VAL HG13 1 1
1 329 1 1 24 VAL HG21 H -12.818 -1.388 -12.505 1.00 . A A . 151 VAL HG21 1 1
1 330 1 1 24 VAL N N -9.466 0.325 -14.154 1.00 . A A . 151 VAL N 1 1
1 331 1 1 24 VAL O O -11.316 -2.564 -15.238 1.00 . A A . 151 VAL O 1 1
1 332 1 1 25 ASP C C -9.515 -2.607 -17.910 1.00 . A A . 152 ASP C 1 1
1 333 1 1 25 ASP CA C -10.611 -1.568 -17.708 1.00 . A A . 152 ASP CA 1 1
1 334 1 1 25 ASP CB C -10.576 -0.562 -18.868 1.00 . A A . 152 ASP CB 1 1
1 335 1 1 25 ASP CG C -11.685 0.468 -18.819 1.00 . A A . 152 ASP CG 1 1
1 336 1 1 25 ASP H H -10.050 0.008 -16.392 1.00 . A A . 152 ASP H 1 1
1 337 1 1 25 ASP HA H -11.571 -2.064 -17.710 1.00 . A A . 152 ASP HA 1 1
1 338 1 1 25 ASP HB2 H -9.632 -0.036 -18.850 1.00 . A A . 152 ASP HB2 1 1
1 339 1 1 25 ASP HB3 H -10.655 -1.108 -19.795 1.00 . A A . 152 ASP HB3 1 1
1 340 1 1 25 ASP N N -10.453 -0.888 -16.427 1.00 . A A . 152 ASP N 1 1
1 341 1 1 25 ASP O O -9.608 -3.474 -18.786 1.00 . A A . 152 ASP O 1 1
1 342 1 1 25 ASP OD1 O -12.813 0.156 -19.249 1.00 . A A . 152 ASP OD1 1 1
1 343 1 1 25 ASP OD2 O -11.432 1.616 -18.363 1.00 . A A . 152 ASP OD2 1 1
1 344 1 1 26 ILE C C -7.259 -4.361 -16.043 1.00 . A A . 153 ILE C 1 1
1 345 1 1 26 ILE CA C -7.339 -3.396 -17.232 1.00 . A A . 153 ILE CA 1 1
1 346 1 1 26 ILE CB C -6.038 -2.558 -17.295 1.00 . A A . 153 ILE CB 1 1
1 347 1 1 26 ILE CD1 C -6.295 -2.088 -19.818 1.00 . A A . 153 ILE CD1 1 1
1 348 1 1 26 ILE CG1 C -6.135 -1.512 -18.419 1.00 . A A . 153 ILE CG1 1 1
1 349 1 1 26 ILE CG2 C -4.812 -3.455 -17.492 1.00 . A A . 153 ILE CG2 1 1
1 350 1 1 26 ILE H H -8.458 -1.833 -16.406 1.00 . A A . 153 ILE H 1 1
1 351 1 1 26 ILE HA H -7.428 -3.956 -18.151 1.00 . A A . 153 ILE HA 1 1
1 352 1 1 26 ILE HB H -5.926 -2.042 -16.354 1.00 . A A . 153 ILE HB 1 1
1 353 1 1 26 ILE HD11 H -6.347 -1.283 -20.537 1.00 . A A . 153 ILE HD11 1 1
1 354 1 1 26 ILE HG12 H -7.003 -0.898 -18.223 1.00 . A A . 153 ILE HG12 1 1
1 355 1 1 26 ILE HG23 H -4.913 -4.001 -18.420 1.00 . A A . 153 ILE HG23 1 1
1 356 1 1 26 ILE N N -8.478 -2.518 -17.110 1.00 . A A . 153 ILE N 1 1
1 357 1 1 26 ILE O O -7.249 -5.585 -16.222 1.00 . A A . 153 ILE O 1 1
1 358 1 1 27 VAL C C -8.312 -5.452 -13.395 1.00 . A A . 154 VAL C 1 1
1 359 1 1 27 VAL CA C -7.068 -4.552 -13.641 1.00 . A A . 154 VAL CA 1 1
1 360 1 1 27 VAL CB C -6.841 -3.582 -12.434 1.00 . A A . 154 VAL CB 1 1
1 361 1 1 27 VAL CG1 C -8.096 -2.844 -12.036 1.00 . A A . 154 VAL CG1 1 1
1 362 1 1 27 VAL CG2 C -6.229 -4.271 -11.268 1.00 . A A . 154 VAL CG2 1 1
1 363 1 1 27 VAL H H -7.300 -2.836 -14.703 1.00 . A A . 154 VAL H 1 1
1 364 1 1 27 VAL HA H -6.178 -5.148 -13.768 1.00 . A A . 154 VAL HA 1 1
1 365 1 1 27 VAL HB H -6.142 -2.841 -12.787 1.00 . A A . 154 VAL HB 1 1
1 366 1 1 27 VAL HG13 H -8.446 -2.265 -12.877 1.00 . A A . 154 VAL HG13 1 1
1 367 1 1 27 VAL HG21 H -6.903 -5.052 -10.955 1.00 . A A . 154 VAL HG21 1 1
1 368 1 1 27 VAL N N -7.223 -3.804 -14.844 1.00 . A A . 154 VAL N 1 1
1 369 1 1 27 VAL O O -9.447 -5.068 -13.717 1.00 . A A . 154 VAL O 1 1
1 370 1 1 28 PRO C C -9.949 -7.095 -11.320 1.00 . A A . 155 PRO C 1 1
1 371 1 1 28 PRO CA C -9.191 -7.570 -12.548 1.00 . A A . 155 PRO CA 1 1
1 372 1 1 28 PRO CB C -8.488 -8.909 -12.253 1.00 . A A . 155 PRO CB 1 1
1 373 1 1 28 PRO CD C -6.804 -7.267 -12.612 1.00 . A A . 155 PRO CD 1 1
1 374 1 1 28 PRO CG C -7.082 -8.726 -12.713 1.00 . A A . 155 PRO CG 1 1
1 375 1 1 28 PRO HA H -9.900 -7.694 -13.352 1.00 . A A . 155 PRO HA 1 1
1 376 1 1 28 PRO HB2 H -8.535 -9.109 -11.193 1.00 . A A . 155 PRO HB2 1 1
1 377 1 1 28 PRO HB3 H -8.980 -9.705 -12.792 1.00 . A A . 155 PRO HB3 1 1
1 378 1 1 28 PRO HD2 H -6.460 -6.989 -11.627 1.00 . A A . 155 PRO HD2 1 1
1 379 1 1 28 PRO HD3 H -6.090 -6.949 -13.352 1.00 . A A . 155 PRO HD3 1 1
1 380 1 1 28 PRO HG2 H -6.413 -9.273 -12.067 1.00 . A A . 155 PRO HG2 1 1
1 381 1 1 28 PRO HG3 H -6.976 -9.059 -13.734 1.00 . A A . 155 PRO HG3 1 1
1 382 1 1 28 PRO N N -8.108 -6.665 -12.885 1.00 . A A . 155 PRO N 1 1
1 383 1 1 28 PRO O O -9.416 -6.344 -10.492 1.00 . A A . 155 PRO O 1 1
1 384 1 1 29 GLU C C -11.536 -7.618 -8.728 1.00 . A A . 156 GLU C 1 1
1 385 1 1 29 GLU CA C -12.113 -7.227 -10.104 1.00 . A A . 156 GLU CA 1 1
1 386 1 1 29 GLU CB C -13.401 -7.978 -10.352 1.00 . A A . 156 GLU CB 1 1
1 387 1 1 29 GLU CD C -14.435 -10.198 -10.873 1.00 . A A . 156 GLU CD 1 1
1 388 1 1 29 GLU CG C -13.198 -9.479 -10.462 1.00 . A A . 156 GLU CG 1 1
1 389 1 1 29 GLU H H -11.533 -8.114 -11.932 1.00 . A A . 156 GLU H 1 1
1 390 1 1 29 GLU HA H -12.326 -6.168 -10.119 1.00 . A A . 156 GLU HA 1 1
1 391 1 1 29 GLU HB2 H -14.092 -7.778 -9.546 1.00 . A A . 156 GLU HB2 1 1
1 392 1 1 29 GLU HB3 H -13.822 -7.627 -11.283 1.00 . A A . 156 GLU HB3 1 1
1 393 1 1 29 GLU HG2 H -12.431 -9.668 -11.195 1.00 . A A . 156 GLU HG2 1 1
1 394 1 1 29 GLU HG3 H -12.874 -9.852 -9.501 1.00 . A A . 156 GLU HG3 1 1
1 395 1 1 29 GLU N N -11.190 -7.539 -11.214 1.00 . A A . 156 GLU N 1 1
1 396 1 1 29 GLU O O -12.076 -7.250 -7.683 1.00 . A A . 156 GLU O 1 1
1 397 1 1 29 GLU OE1 O -14.704 -10.270 -12.098 1.00 . A A . 156 GLU OE1 1 1
1 398 1 1 29 GLU OE2 O -15.163 -10.710 -9.995 1.00 . A A . 156 GLU OE2 1 1
1 399 1 1 30 THR C C -9.012 -7.643 -6.932 1.00 . A A . 157 THR C 1 1
1 400 1 1 30 THR CA C -9.768 -8.805 -7.588 1.00 . A A . 157 THR CA 1 1
1 401 1 1 30 THR CB C -8.795 -9.923 -7.969 1.00 . A A . 157 THR CB 1 1
1 402 1 1 30 THR CG2 C -9.560 -11.164 -8.395 1.00 . A A . 157 THR CG2 1 1
1 403 1 1 30 THR H H -10.090 -8.643 -9.618 1.00 . A A . 157 THR H 1 1
1 404 1 1 30 THR HA H -10.489 -9.207 -6.891 1.00 . A A . 157 THR HA 1 1
1 405 1 1 30 THR HB H -8.168 -10.156 -7.121 1.00 . A A . 157 THR HB 1 1
1 406 1 1 30 THR HG1 H -7.241 -10.077 -9.195 1.00 . A A . 157 THR HG1 1 1
1 407 1 1 30 THR HG21 H -10.162 -11.518 -7.572 1.00 . A A . 157 THR HG21 1 1
1 408 1 1 30 THR N N -10.459 -8.368 -8.756 1.00 . A A . 157 THR N 1 1
1 409 1 1 30 THR O O -8.636 -7.718 -5.781 1.00 . A A . 157 THR O 1 1
1 410 1 1 30 THR OG1 O -7.979 -9.469 -9.065 1.00 . A A . 157 THR OG1 1 1
1 411 1 1 31 HIS C C -9.011 -4.163 -7.387 1.00 . A A . 158 HIS C 1 1
1 412 1 1 31 HIS CA C -8.138 -5.383 -7.165 1.00 . A A . 158 HIS CA 1 1
1 413 1 1 31 HIS CB C -6.740 -5.144 -7.777 1.00 . A A . 158 HIS CB 1 1
1 414 1 1 31 HIS CD2 C -5.655 -7.122 -6.457 1.00 . A A . 158 HIS CD2 1 1
1 415 1 1 31 HIS CE1 C -3.591 -6.820 -7.096 1.00 . A A . 158 HIS CE1 1 1
1 416 1 1 31 HIS CG C -5.643 -6.067 -7.306 1.00 . A A . 158 HIS CG 1 1
1 417 1 1 31 HIS H H -9.079 -6.585 -8.627 1.00 . A A . 158 HIS H 1 1
1 418 1 1 31 HIS HA H -8.032 -5.526 -6.100 1.00 . A A . 158 HIS HA 1 1
1 419 1 1 31 HIS HB2 H -6.812 -5.263 -8.848 1.00 . A A . 158 HIS HB2 1 1
1 420 1 1 31 HIS HB3 H -6.436 -4.129 -7.566 1.00 . A A . 158 HIS HB3 1 1
1 421 1 1 31 HIS HD1 H -3.978 -5.248 -8.317 1.00 . A A . 158 HIS HD1 1 1
1 422 1 1 31 HIS HD2 H -6.521 -7.538 -5.960 1.00 . A A . 158 HIS HD2 1 1
1 423 1 1 31 HIS HE1 H -2.523 -6.927 -7.199 1.00 . A A . 158 HIS HE1 1 1
1 424 1 1 31 HIS HE2 H -4.128 -8.498 -6.131 1.00 . A A . 158 HIS HE2 1 1
1 425 1 1 31 HIS N N -8.785 -6.577 -7.686 1.00 . A A . 158 HIS N 1 1
1 426 1 1 31 HIS ND1 N -4.332 -5.914 -7.684 1.00 . A A . 158 HIS ND1 1 1
1 427 1 1 31 HIS NE2 N -4.366 -7.567 -6.344 1.00 . A A . 158 HIS NE2 1 1
1 428 1 1 31 HIS O O -9.748 -4.081 -8.371 1.00 . A A . 158 HIS O 1 1
1 429 1 1 32 ARG C C -8.719 -0.845 -6.430 1.00 . A A . 159 ARG C 1 1
1 430 1 1 32 ARG CA C -9.687 -2.008 -6.561 1.00 . A A . 159 ARG CA 1 1
1 431 1 1 32 ARG CB C -10.716 -1.933 -5.423 1.00 . A A . 159 ARG CB 1 1
1 432 1 1 32 ARG CD C -12.638 -1.002 -6.735 1.00 . A A . 159 ARG CD 1 1
1 433 1 1 32 ARG CG C -11.703 -0.780 -5.553 1.00 . A A . 159 ARG CG 1 1
1 434 1 1 32 ARG CZ C -13.964 -2.973 -7.536 1.00 . A A . 159 ARG CZ 1 1
1 435 1 1 32 ARG H H -8.337 -3.355 -5.701 1.00 . A A . 159 ARG H 1 1
1 436 1 1 32 ARG HA H -10.194 -1.971 -7.512 1.00 . A A . 159 ARG HA 1 1
1 437 1 1 32 ARG HB2 H -11.280 -2.855 -5.400 1.00 . A A . 159 ARG HB2 1 1
1 438 1 1 32 ARG HB3 H -10.185 -1.820 -4.490 1.00 . A A . 159 ARG HB3 1 1
1 439 1 1 32 ARG HD2 H -13.293 -0.147 -6.816 1.00 . A A . 159 ARG HD2 1 1
1 440 1 1 32 ARG HD3 H -12.054 -1.096 -7.637 1.00 . A A . 159 ARG HD3 1 1
1 441 1 1 32 ARG HE H -13.659 -2.412 -5.610 1.00 . A A . 159 ARG HE 1 1
1 442 1 1 32 ARG HG2 H -12.284 -0.679 -4.648 1.00 . A A . 159 ARG HG2 1 1
1 443 1 1 32 ARG HG3 H -11.147 0.132 -5.725 1.00 . A A . 159 ARG HG3 1 1
1 444 1 1 32 ARG HH12 H -14.018 -3.280 -9.567 1.00 . A A . 159 ARG HH12 1 1
1 445 1 1 32 ARG HH21 H -15.149 -4.595 -7.940 1.00 . A A . 159 ARG HH21 1 1
1 446 1 1 32 ARG N N -8.934 -3.231 -6.476 1.00 . A A . 159 ARG N 1 1
1 447 1 1 32 ARG NE N -13.461 -2.207 -6.553 1.00 . A A . 159 ARG NE 1 1
1 448 1 1 32 ARG NH1 N -13.647 -2.738 -8.808 1.00 . A A . 159 ARG NH1 1 1
1 449 1 1 32 ARG NH2 N -14.761 -3.994 -7.233 1.00 . A A . 159 ARG NH2 1 1
1 450 1 1 32 ARG O O -7.874 -0.843 -5.532 1.00 . A A . 159 ARG O 1 1
1 451 1 1 33 ARG C C -8.740 2.555 -7.175 1.00 . A A . 160 ARG C 1 1
1 452 1 1 33 ARG CA C -7.961 1.277 -7.267 1.00 . A A . 160 ARG CA 1 1
1 453 1 1 33 ARG CB C -7.012 1.354 -8.472 1.00 . A A . 160 ARG CB 1 1
1 454 1 1 33 ARG CD C -4.948 0.559 -9.639 1.00 . A A . 160 ARG CD 1 1
1 455 1 1 33 ARG CG C -5.889 0.347 -8.463 1.00 . A A . 160 ARG CG 1 1
1 456 1 1 33 ARG CZ C -2.665 -0.168 -10.318 1.00 . A A . 160 ARG CZ 1 1
1 457 1 1 33 ARG H H -9.484 0.065 -8.034 1.00 . A A . 160 ARG H 1 1
1 458 1 1 33 ARG HA H -7.355 1.188 -6.378 1.00 . A A . 160 ARG HA 1 1
1 459 1 1 33 ARG HB2 H -7.587 1.200 -9.374 1.00 . A A . 160 ARG HB2 1 1
1 460 1 1 33 ARG HB3 H -6.581 2.344 -8.506 1.00 . A A . 160 ARG HB3 1 1
1 461 1 1 33 ARG HD2 H -5.448 0.248 -10.544 1.00 . A A . 160 ARG HD2 1 1
1 462 1 1 33 ARG HD3 H -4.699 1.607 -9.707 1.00 . A A . 160 ARG HD3 1 1
1 463 1 1 33 ARG HE H -3.670 -0.778 -8.680 1.00 . A A . 160 ARG HE 1 1
1 464 1 1 33 ARG HG2 H -5.331 0.451 -7.545 1.00 . A A . 160 ARG HG2 1 1
1 465 1 1 33 ARG HG3 H -6.309 -0.646 -8.524 1.00 . A A . 160 ARG HG3 1 1
1 466 1 1 33 ARG HH12 H -1.918 0.616 -12.041 1.00 . A A . 160 ARG HH12 1 1
1 467 1 1 33 ARG HH21 H -0.772 -0.839 -10.659 1.00 . A A . 160 ARG HH21 1 1
1 468 1 1 33 ARG N N -8.817 0.113 -7.316 1.00 . A A . 160 ARG N 1 1
1 469 1 1 33 ARG NE N -3.710 -0.216 -9.487 1.00 . A A . 160 ARG NE 1 1
1 470 1 1 33 ARG NH1 N -2.700 0.599 -11.406 1.00 . A A . 160 ARG NH1 1 1
1 471 1 1 33 ARG NH2 N -1.563 -0.869 -10.045 1.00 . A A . 160 ARG NH2 1 1
1 472 1 1 33 ARG O O -9.565 2.831 -8.016 1.00 . A A . 160 ARG O 1 1
1 473 1 1 34 VAL C C -7.902 5.652 -6.052 1.00 . A A . 161 VAL C 1 1
1 474 1 1 34 VAL CA C -9.026 4.658 -6.035 1.00 . A A . 161 VAL CA 1 1
1 475 1 1 34 VAL CB C -9.919 4.893 -4.748 1.00 . A A . 161 VAL CB 1 1
1 476 1 1 34 VAL CG1 C -11.254 4.180 -4.840 1.00 . A A . 161 VAL CG1 1 1
1 477 1 1 34 VAL CG2 C -9.199 4.470 -3.473 1.00 . A A . 161 VAL CG2 1 1
1 478 1 1 34 VAL H H -7.842 3.008 -5.472 1.00 . A A . 161 VAL H 1 1
1 479 1 1 34 VAL HA H -9.625 4.825 -6.919 1.00 . A A . 161 VAL HA 1 1
1 480 1 1 34 VAL HB H -10.119 5.953 -4.685 1.00 . A A . 161 VAL HB 1 1
1 481 1 1 34 VAL HG13 H -11.830 4.388 -3.949 1.00 . A A . 161 VAL HG13 1 1
1 482 1 1 34 VAL HG21 H -9.873 4.612 -2.640 1.00 . A A . 161 VAL HG21 1 1
1 483 1 1 34 VAL N N -8.464 3.329 -6.163 1.00 . A A . 161 VAL N 1 1
1 484 1 1 34 VAL O O -6.846 5.422 -5.449 1.00 . A A . 161 VAL O 1 1
1 485 1 1 35 ARG C C -7.442 8.868 -5.890 1.00 . A A . 162 ARG C 1 1
1 486 1 1 35 ARG CA C -7.067 7.733 -6.818 1.00 . A A . 162 ARG CA 1 1
1 487 1 1 35 ARG CB C -6.826 8.239 -8.240 1.00 . A A . 162 ARG CB 1 1
1 488 1 1 35 ARG CD C -5.374 9.645 -9.755 1.00 . A A . 162 ARG CD 1 1
1 489 1 1 35 ARG CG C -5.681 9.247 -8.327 1.00 . A A . 162 ARG CG 1 1
1 490 1 1 35 ARG CZ C -6.497 10.779 -11.675 1.00 . A A . 162 ARG CZ 1 1
1 491 1 1 35 ARG H H -8.916 6.778 -7.291 1.00 . A A . 162 ARG H 1 1
1 492 1 1 35 ARG HA H -6.160 7.274 -6.447 1.00 . A A . 162 ARG HA 1 1
1 493 1 1 35 ARG HB2 H -6.623 7.401 -8.888 1.00 . A A . 162 ARG HB2 1 1
1 494 1 1 35 ARG HB3 H -7.726 8.725 -8.587 1.00 . A A . 162 ARG HB3 1 1
1 495 1 1 35 ARG HD2 H -4.533 10.323 -9.735 1.00 . A A . 162 ARG HD2 1 1
1 496 1 1 35 ARG HD3 H -5.084 8.754 -10.291 1.00 . A A . 162 ARG HD3 1 1
1 497 1 1 35 ARG HE H -7.353 10.333 -9.909 1.00 . A A . 162 ARG HE 1 1
1 498 1 1 35 ARG HG2 H -5.956 10.134 -7.776 1.00 . A A . 162 ARG HG2 1 1
1 499 1 1 35 ARG HG3 H -4.799 8.809 -7.883 1.00 . A A . 162 ARG HG3 1 1
1 500 1 1 35 ARG HH12 H -5.353 11.141 -13.307 1.00 . A A . 162 ARG HH12 1 1
1 501 1 1 35 ARG HH21 H -7.593 11.690 -13.129 1.00 . A A . 162 ARG HH21 1 1
1 502 1 1 35 ARG N N -8.083 6.714 -6.774 1.00 . A A . 162 ARG N 1 1
1 503 1 1 35 ARG NE N -6.519 10.279 -10.428 1.00 . A A . 162 ARG NE 1 1
1 504 1 1 35 ARG NH1 N -5.388 10.752 -12.380 1.00 . A A . 162 ARG NH1 1 1
1 505 1 1 35 ARG NH2 N -7.590 11.314 -12.198 1.00 . A A . 162 ARG NH2 1 1
1 506 1 1 35 ARG O O -8.534 9.432 -5.990 1.00 . A A . 162 ARG O 1 1
1 507 1 1 36 LEU C C -6.221 11.516 -4.554 1.00 . A A . 163 LEU C 1 1
1 508 1 1 36 LEU CA C -6.761 10.192 -3.997 1.00 . A A . 163 LEU CA 1 1
1 509 1 1 36 LEU CB C -6.010 9.752 -2.708 1.00 . A A . 163 LEU CB 1 1
1 510 1 1 36 LEU CD1 C -5.630 9.737 -0.241 1.00 . A A . 163 LEU CD1 1 1
1 511 1 1 36 LEU CD2 C -6.169 11.882 -1.296 1.00 . A A . 163 LEU CD2 1 1
1 512 1 1 36 LEU CG C -6.394 10.393 -1.344 1.00 . A A . 163 LEU CG 1 1
1 513 1 1 36 LEU H H -5.679 8.710 -5.023 1.00 . A A . 163 LEU H 1 1
1 514 1 1 36 LEU HA H -7.819 10.274 -3.796 1.00 . A A . 163 LEU HA 1 1
1 515 1 1 36 LEU HB2 H -6.146 8.687 -2.602 1.00 . A A . 163 LEU HB2 1 1
1 516 1 1 36 LEU HB3 H -4.959 9.930 -2.874 1.00 . A A . 163 LEU HB3 1 1
1 517 1 1 36 LEU HD13 H -5.876 8.686 -0.214 1.00 . A A . 163 LEU HD13 1 1
1 518 1 1 36 LEU HD21 H -6.810 12.360 -2.022 1.00 . A A . 163 LEU HD21 1 1
1 519 1 1 36 LEU HG H -7.431 10.186 -1.130 1.00 . A A . 163 LEU HG 1 1
1 520 1 1 36 LEU N N -6.544 9.181 -4.997 1.00 . A A . 163 LEU N 1 1
1 521 1 1 36 LEU O O -5.134 11.548 -5.155 1.00 . A A . 163 LEU O 1 1
1 522 1 1 37 CYS C C -6.616 14.879 -3.753 1.00 . A A . 164 CYS C 1 1
1 523 1 1 37 CYS CA C -6.615 13.877 -4.905 1.00 . A A . 164 CYS CA 1 1
1 524 1 1 37 CYS CB C -7.649 14.284 -5.959 1.00 . A A . 164 CYS CB 1 1
1 525 1 1 37 CYS H H -7.826 12.515 -3.896 1.00 . A A . 164 CYS H 1 1
1 526 1 1 37 CYS HA H -5.636 13.829 -5.358 1.00 . A A . 164 CYS HA 1 1
1 527 1 1 37 CYS HB2 H -7.799 13.467 -6.649 1.00 . A A . 164 CYS HB2 1 1
1 528 1 1 37 CYS HB3 H -8.551 14.448 -5.393 1.00 . A A . 164 CYS HB3 1 1
1 529 1 1 37 CYS N N -6.979 12.576 -4.387 1.00 . A A . 164 CYS N 1 1
1 530 1 1 37 CYS O O -7.380 14.720 -2.784 1.00 . A A . 164 CYS O 1 1
1 531 1 1 37 CYS SG S -7.285 15.797 -6.942 1.00 . A A . 164 CYS SG 1 1
1 532 1 1 38 LYS C C -6.764 17.920 -2.905 1.00 . A A . 165 LYS C 1 1
1 533 1 1 38 LYS CA C -5.683 16.892 -2.798 1.00 . A A . 165 LYS CA 1 1
1 534 1 1 38 LYS CB C -4.328 17.579 -2.753 1.00 . A A . 165 LYS CB 1 1
1 535 1 1 38 LYS CD C -3.186 16.379 -0.769 1.00 . A A . 165 LYS CD 1 1
1 536 1 1 38 LYS CE C -4.030 15.136 -0.451 1.00 . A A . 165 LYS CE 1 1
1 537 1 1 38 LYS CG C -3.134 16.756 -2.266 1.00 . A A . 165 LYS CG 1 1
1 538 1 1 38 LYS H H -5.198 15.965 -4.626 1.00 . A A . 165 LYS H 1 1
1 539 1 1 38 LYS HA H -5.846 16.412 -1.851 1.00 . A A . 165 LYS HA 1 1
1 540 1 1 38 LYS HB2 H -4.093 17.916 -3.752 1.00 . A A . 165 LYS HB2 1 1
1 541 1 1 38 LYS HB3 H -4.420 18.451 -2.122 1.00 . A A . 165 LYS HB3 1 1
1 542 1 1 38 LYS HD2 H -2.180 16.202 -0.421 1.00 . A A . 165 LYS HD2 1 1
1 543 1 1 38 LYS HD3 H -3.593 17.226 -0.237 1.00 . A A . 165 LYS HD3 1 1
1 544 1 1 38 LYS HE2 H -5.056 15.246 -0.758 1.00 . A A . 165 LYS HE2 1 1
1 545 1 1 38 LYS HE3 H -3.601 14.286 -0.960 1.00 . A A . 165 LYS HE3 1 1
1 546 1 1 38 LYS HG2 H -3.111 15.834 -2.824 1.00 . A A . 165 LYS HG2 1 1
1 547 1 1 38 LYS HG3 H -2.246 17.334 -2.455 1.00 . A A . 165 LYS HG3 1 1
1 548 1 1 38 LYS HZ1 H -4.525 15.589 1.525 1.00 . A A . 165 LYS HZ1 1 1
1 549 1 1 38 LYS HZ2 H -3.049 14.861 1.371 1.00 . A A . 165 LYS HZ2 1 1
1 550 1 1 38 LYS HZ3 H -4.454 13.929 1.246 1.00 . A A . 165 LYS HZ3 1 1
1 551 1 1 38 LYS N N -5.770 15.881 -3.835 1.00 . A A . 165 LYS N 1 1
1 552 1 1 38 LYS NZ N -4.030 14.842 1.000 1.00 . A A . 165 LYS NZ 1 1
1 553 1 1 38 LYS O O -7.204 18.285 -3.989 1.00 . A A . 165 LYS O 1 1
1 554 1 1 39 HIS C C -7.617 20.471 -0.821 1.00 . A A . 166 HIS C 1 1
1 555 1 1 39 HIS CA C -8.190 19.390 -1.664 1.00 . A A . 166 HIS CA 1 1
1 556 1 1 39 HIS CB C -9.480 18.895 -1.015 1.00 . A A . 166 HIS CB 1 1
1 557 1 1 39 HIS CD2 C -10.873 17.933 -2.966 1.00 . A A . 166 HIS CD2 1 1
1 558 1 1 39 HIS CE1 C -11.102 15.898 -2.209 1.00 . A A . 166 HIS CE1 1 1
1 559 1 1 39 HIS CG C -10.221 17.861 -1.788 1.00 . A A . 166 HIS CG 1 1
1 560 1 1 39 HIS H H -6.838 17.940 -0.956 1.00 . A A . 166 HIS H 1 1
1 561 1 1 39 HIS HA H -8.409 19.768 -2.653 1.00 . A A . 166 HIS HA 1 1
1 562 1 1 39 HIS HB2 H -9.215 18.456 -0.063 1.00 . A A . 166 HIS HB2 1 1
1 563 1 1 39 HIS HB3 H -10.121 19.745 -0.835 1.00 . A A . 166 HIS HB3 1 1
1 564 1 1 39 HIS HD1 H -10.048 16.206 -0.498 1.00 . A A . 166 HIS HD1 1 1
1 565 1 1 39 HIS HD2 H -10.951 18.800 -3.606 1.00 . A A . 166 HIS HD2 1 1
1 566 1 1 39 HIS HE1 H -11.387 14.861 -2.112 1.00 . A A . 166 HIS HE1 1 1
1 567 1 1 39 HIS HE2 H -12.296 16.606 -3.635 1.00 . A A . 166 HIS HE2 1 1
1 568 1 1 39 HIS N N -7.210 18.343 -1.771 1.00 . A A . 166 HIS N 1 1
1 569 1 1 39 HIS ND1 N -10.386 16.571 -1.345 1.00 . A A . 166 HIS ND1 1 1
1 570 1 1 39 HIS NE2 N -11.415 16.694 -3.204 1.00 . A A . 166 HIS NE2 1 1
1 571 1 1 39 HIS O O -7.518 20.302 0.393 1.00 . A A . 166 HIS O 1 1
1 572 1 1 40 GLY C C -5.251 22.312 -0.153 1.00 . A A . 167 GLY C 1 1
1 573 1 1 40 GLY CA C -6.616 22.652 -0.716 1.00 . A A . 167 GLY CA 1 1
1 574 1 1 40 GLY H H -7.295 21.605 -2.419 1.00 . A A . 167 GLY H 1 1
1 575 1 1 40 GLY HA2 H -6.518 23.497 -1.380 1.00 . A A . 167 GLY HA2 1 1
1 576 1 1 40 GLY HA3 H -7.270 22.924 0.099 1.00 . A A . 167 GLY HA3 1 1
1 577 1 1 40 GLY N N -7.199 21.548 -1.443 1.00 . A A . 167 GLY N 1 1
1 578 1 1 40 GLY O O -4.236 22.439 -0.842 1.00 . A A . 167 GLY O 1 1
1 579 1 1 41 SER C C -3.939 20.014 1.941 1.00 . A A . 168 SER C 1 1
1 580 1 1 41 SER CA C -4.014 21.512 1.748 1.00 . A A . 168 SER CA 1 1
1 581 1 1 41 SER CB C -3.934 22.267 3.087 1.00 . A A . 168 SER CB 1 1
1 582 1 1 41 SER H H -6.101 21.684 1.504 1.00 . A A . 168 SER H 1 1
1 583 1 1 41 SER HA H -3.164 21.763 1.140 1.00 . A A . 168 SER HA 1 1
1 584 1 1 41 SER HB2 H -4.051 23.325 2.918 1.00 . A A . 168 SER HB2 1 1
1 585 1 1 41 SER HB3 H -4.732 21.921 3.724 1.00 . A A . 168 SER HB3 1 1
1 586 1 1 41 SER HG H -1.986 22.464 3.241 1.00 . A A . 168 SER HG 1 1
1 587 1 1 41 SER N N -5.235 21.844 1.065 1.00 . A A . 168 SER N 1 1
1 588 1 1 41 SER O O -4.931 19.302 1.724 1.00 . A A . 168 SER O 1 1
1 589 1 1 41 SER OG O -2.693 22.053 3.755 1.00 . A A . 168 SER OG 1 1
1 590 1 1 42 ASP C C -3.106 17.617 3.831 1.00 . A A . 169 ASP C 1 1
1 591 1 1 42 ASP CA C -2.598 18.116 2.509 1.00 . A A . 169 ASP CA 1 1
1 592 1 1 42 ASP CB C -1.161 17.672 2.247 1.00 . A A . 169 ASP CB 1 1
1 593 1 1 42 ASP CG C -0.940 16.198 2.539 1.00 . A A . 169 ASP CG 1 1
1 594 1 1 42 ASP H H -2.047 20.138 2.540 1.00 . A A . 169 ASP H 1 1
1 595 1 1 42 ASP HA H -3.226 17.651 1.762 1.00 . A A . 169 ASP HA 1 1
1 596 1 1 42 ASP HB2 H -0.914 17.855 1.212 1.00 . A A . 169 ASP HB2 1 1
1 597 1 1 42 ASP HB3 H -0.509 18.249 2.882 1.00 . A A . 169 ASP HB3 1 1
1 598 1 1 42 ASP N N -2.790 19.527 2.338 1.00 . A A . 169 ASP N 1 1
1 599 1 1 42 ASP O O -2.399 17.603 4.839 1.00 . A A . 169 ASP O 1 1
1 600 1 1 42 ASP OD1 O -1.655 15.355 1.956 1.00 . A A . 169 ASP OD1 1 1
1 601 1 1 42 ASP OD2 O -0.025 15.876 3.340 1.00 . A A . 169 ASP OD2 1 1
1 602 1 1 43 LYS C C -4.653 15.141 4.881 1.00 . A A . 170 LYS C 1 1
1 603 1 1 43 LYS CA C -4.972 16.633 4.968 1.00 . A A . 170 LYS CA 1 1
1 604 1 1 43 LYS CB C -6.507 16.853 5.021 1.00 . A A . 170 LYS CB 1 1
1 605 1 1 43 LYS CD C -6.454 19.394 4.764 1.00 . A A . 170 LYS CD 1 1
1 606 1 1 43 LYS CE C -6.949 20.707 5.348 1.00 . A A . 170 LYS CE 1 1
1 607 1 1 43 LYS CG C -6.973 18.213 5.560 1.00 . A A . 170 LYS CG 1 1
1 608 1 1 43 LYS H H -4.876 17.607 3.058 1.00 . A A . 170 LYS H 1 1
1 609 1 1 43 LYS HA H -4.520 17.037 5.862 1.00 . A A . 170 LYS HA 1 1
1 610 1 1 43 LYS HB2 H -6.894 16.750 4.019 1.00 . A A . 170 LYS HB2 1 1
1 611 1 1 43 LYS HB3 H -6.939 16.078 5.636 1.00 . A A . 170 LYS HB3 1 1
1 612 1 1 43 LYS HD2 H -5.373 19.382 4.786 1.00 . A A . 170 LYS HD2 1 1
1 613 1 1 43 LYS HD3 H -6.799 19.306 3.744 1.00 . A A . 170 LYS HD3 1 1
1 614 1 1 43 LYS HE2 H -6.643 20.762 6.382 1.00 . A A . 170 LYS HE2 1 1
1 615 1 1 43 LYS HE3 H -6.502 21.528 4.806 1.00 . A A . 170 LYS HE3 1 1
1 616 1 1 43 LYS HG2 H -8.052 18.240 5.530 1.00 . A A . 170 LYS HG2 1 1
1 617 1 1 43 LYS HG3 H -6.647 18.302 6.587 1.00 . A A . 170 LYS HG3 1 1
1 618 1 1 43 LYS HZ1 H -8.895 20.077 5.828 1.00 . A A . 170 LYS HZ1 1 1
1 619 1 1 43 LYS HZ2 H -8.741 20.774 4.295 1.00 . A A . 170 LYS HZ2 1 1
1 620 1 1 43 LYS HZ3 H -8.721 21.752 5.663 1.00 . A A . 170 LYS HZ3 1 1
1 621 1 1 43 LYS N N -4.361 17.317 3.842 1.00 . A A . 170 LYS N 1 1
1 622 1 1 43 LYS NZ N -8.425 20.830 5.286 1.00 . A A . 170 LYS NZ 1 1
1 623 1 1 43 LYS O O -4.469 14.613 3.767 1.00 . A A . 170 LYS O 1 1
1 624 1 1 44 PRO C C -5.251 12.189 5.252 1.00 . A A . 171 PRO C 1 1
1 625 1 1 44 PRO CA C -4.266 13.005 6.090 1.00 . A A . 171 PRO CA 1 1
1 626 1 1 44 PRO CB C -4.433 12.659 7.573 1.00 . A A . 171 PRO CB 1 1
1 627 1 1 44 PRO CD C -4.680 15.019 7.394 1.00 . A A . 171 PRO CD 1 1
1 628 1 1 44 PRO CG C -4.152 13.930 8.280 1.00 . A A . 171 PRO CG 1 1
1 629 1 1 44 PRO HA H -3.255 12.789 5.779 1.00 . A A . 171 PRO HA 1 1
1 630 1 1 44 PRO HB2 H -5.444 12.323 7.747 1.00 . A A . 171 PRO HB2 1 1
1 631 1 1 44 PRO HB3 H -3.735 11.885 7.853 1.00 . A A . 171 PRO HB3 1 1
1 632 1 1 44 PRO HD2 H -5.713 15.228 7.627 1.00 . A A . 171 PRO HD2 1 1
1 633 1 1 44 PRO HD3 H -4.076 15.907 7.500 1.00 . A A . 171 PRO HD3 1 1
1 634 1 1 44 PRO HG2 H -4.651 13.941 9.238 1.00 . A A . 171 PRO HG2 1 1
1 635 1 1 44 PRO HG3 H -3.086 14.042 8.408 1.00 . A A . 171 PRO HG3 1 1
1 636 1 1 44 PRO N N -4.546 14.448 6.039 1.00 . A A . 171 PRO N 1 1
1 637 1 1 44 PRO O O -6.382 12.622 4.990 1.00 . A A . 171 PRO O 1 1
1 638 1 1 45 LEU C C -6.810 9.653 4.868 1.00 . A A . 172 LEU C 1 1
1 639 1 1 45 LEU CA C -5.650 10.166 4.010 1.00 . A A . 172 LEU CA 1 1
1 640 1 1 45 LEU CB C -4.858 8.972 3.413 1.00 . A A . 172 LEU CB 1 1
1 641 1 1 45 LEU CD1 C -2.371 9.558 3.514 1.00 . A A . 172 LEU CD1 1 1
1 642 1 1 45 LEU CD2 C -3.255 8.164 1.629 1.00 . A A . 172 LEU CD2 1 1
1 643 1 1 45 LEU CG C -3.557 9.278 2.609 1.00 . A A . 172 LEU CG 1 1
1 644 1 1 45 LEU H H -3.931 10.718 5.105 1.00 . A A . 172 LEU H 1 1
1 645 1 1 45 LEU HA H -6.050 10.773 3.209 1.00 . A A . 172 LEU HA 1 1
1 646 1 1 45 LEU HB2 H -4.586 8.323 4.230 1.00 . A A . 172 LEU HB2 1 1
1 647 1 1 45 LEU HB3 H -5.530 8.425 2.768 1.00 . A A . 172 LEU HB3 1 1
1 648 1 1 45 LEU HD13 H -2.564 10.438 4.107 1.00 . A A . 172 LEU HD13 1 1
1 649 1 1 45 LEU HD21 H -2.386 8.456 1.060 1.00 . A A . 172 LEU HD21 1 1
1 650 1 1 45 LEU HG H -3.623 10.203 2.052 1.00 . A A . 172 LEU HG 1 1
1 651 1 1 45 LEU N N -4.819 11.017 4.827 1.00 . A A . 172 LEU N 1 1
1 652 1 1 45 LEU O O -6.644 9.445 6.071 1.00 . A A . 172 LEU O 1 1
1 653 1 1 46 GLY C C -9.233 7.565 5.363 1.00 . A A . 173 GLY C 1 1
1 654 1 1 46 GLY CA C -9.134 9.046 5.055 1.00 . A A . 173 GLY CA 1 1
1 655 1 1 46 GLY H H -8.030 9.538 3.296 1.00 . A A . 173 GLY H 1 1
1 656 1 1 46 GLY HA2 H -9.007 9.535 6.010 1.00 . A A . 173 GLY HA2 1 1
1 657 1 1 46 GLY HA3 H -10.080 9.397 4.666 1.00 . A A . 173 GLY HA3 1 1
1 658 1 1 46 GLY N N -7.968 9.432 4.266 1.00 . A A . 173 GLY N 1 1
1 659 1 1 46 GLY O O -10.330 7.034 5.522 1.00 . A A . 173 GLY O 1 1
1 660 1 1 47 PHE C C -6.814 5.309 6.692 1.00 . A A . 174 PHE C 1 1
1 661 1 1 47 PHE CA C -8.039 5.534 5.827 1.00 . A A . 174 PHE CA 1 1
1 662 1 1 47 PHE CB C -8.036 4.587 4.596 1.00 . A A . 174 PHE CB 1 1
1 663 1 1 47 PHE CD1 C -5.707 4.537 3.688 1.00 . A A . 174 PHE CD1 1 1
1 664 1 1 47 PHE CD2 C -7.444 5.419 2.317 1.00 . A A . 174 PHE CD2 1 1
1 665 1 1 47 PHE CE1 C -4.803 4.767 2.691 1.00 . A A . 174 PHE CE1 1 1
1 666 1 1 47 PHE CE2 C -6.543 5.653 1.309 1.00 . A A . 174 PHE CE2 1 1
1 667 1 1 47 PHE CG C -7.035 4.860 3.521 1.00 . A A . 174 PHE CG 1 1
1 668 1 1 47 PHE CZ C -5.212 5.324 1.502 1.00 . A A . 174 PHE CZ 1 1
1 669 1 1 47 PHE H H -7.262 7.383 5.289 1.00 . A A . 174 PHE H 1 1
1 670 1 1 47 PHE HA H -8.946 5.349 6.394 1.00 . A A . 174 PHE HA 1 1
1 671 1 1 47 PHE HB2 H -7.849 3.579 4.935 1.00 . A A . 174 PHE HB2 1 1
1 672 1 1 47 PHE HB3 H -9.019 4.614 4.147 1.00 . A A . 174 PHE HB3 1 1
1 673 1 1 47 PHE HD1 H -5.384 4.104 4.623 1.00 . A A . 174 PHE HD1 1 1
1 674 1 1 47 PHE HD2 H -8.484 5.673 2.176 1.00 . A A . 174 PHE HD2 1 1
1 675 1 1 47 PHE HE1 H -3.765 4.508 2.833 1.00 . A A . 174 PHE HE1 1 1
1 676 1 1 47 PHE HE2 H -6.884 6.083 0.377 1.00 . A A . 174 PHE HE2 1 1
1 677 1 1 47 PHE HZ H -4.476 5.501 0.733 1.00 . A A . 174 PHE HZ 1 1
1 678 1 1 47 PHE N N -8.110 6.916 5.452 1.00 . A A . 174 PHE N 1 1
1 679 1 1 47 PHE O O -5.803 6.001 6.535 1.00 . A A . 174 PHE O 1 1
1 680 1 1 48 TYR C C -5.388 2.636 8.140 1.00 . A A . 175 TYR C 1 1
1 681 1 1 48 TYR CA C -5.796 4.041 8.472 1.00 . A A . 175 TYR CA 1 1
1 682 1 1 48 TYR CB C -6.215 4.105 9.939 1.00 . A A . 175 TYR CB 1 1
1 683 1 1 48 TYR CD1 C -5.887 6.501 10.645 1.00 . A A . 175 TYR CD1 1 1
1 684 1 1 48 TYR CD2 C -8.107 5.644 10.541 1.00 . A A . 175 TYR CD2 1 1
1 685 1 1 48 TYR CE1 C -6.372 7.722 11.061 1.00 . A A . 175 TYR CE1 1 1
1 686 1 1 48 TYR CE2 C -8.599 6.856 10.952 1.00 . A A . 175 TYR CE2 1 1
1 687 1 1 48 TYR CG C -6.746 5.443 10.378 1.00 . A A . 175 TYR CG 1 1
1 688 1 1 48 TYR CZ C -7.729 7.897 11.212 1.00 . A A . 175 TYR CZ 1 1
1 689 1 1 48 TYR H H -7.766 3.925 7.716 1.00 . A A . 175 TYR H 1 1
1 690 1 1 48 TYR HA H -4.972 4.718 8.296 1.00 . A A . 175 TYR HA 1 1
1 691 1 1 48 TYR HB2 H -6.994 3.376 10.105 1.00 . A A . 175 TYR HB2 1 1
1 692 1 1 48 TYR HB3 H -5.367 3.855 10.561 1.00 . A A . 175 TYR HB3 1 1
1 693 1 1 48 TYR HD1 H -4.824 6.357 10.523 1.00 . A A . 175 TYR HD1 1 1
1 694 1 1 48 TYR HD2 H -8.788 4.829 10.337 1.00 . A A . 175 TYR HD2 1 1
1 695 1 1 48 TYR HE1 H -5.690 8.535 11.265 1.00 . A A . 175 TYR HE1 1 1
1 696 1 1 48 TYR HE2 H -9.665 6.991 11.068 1.00 . A A . 175 TYR HE2 1 1
1 697 1 1 48 TYR HH H -7.890 9.831 11.090 1.00 . A A . 175 TYR HH 1 1
1 698 1 1 48 TYR N N -6.910 4.395 7.606 1.00 . A A . 175 TYR N 1 1
1 699 1 1 48 TYR O O -6.209 1.874 7.655 1.00 . A A . 175 TYR O 1 1
1 700 1 1 48 TYR OH O -8.228 9.113 11.645 1.00 . A A . 175 TYR OH 1 1
1 701 1 1 49 ILE C C -3.117 0.211 9.279 1.00 . A A . 176 ILE C 1 1
1 702 1 1 49 ILE CA C -3.719 0.920 8.085 1.00 . A A . 176 ILE CA 1 1
1 703 1 1 49 ILE CB C -2.743 0.844 6.876 1.00 . A A . 176 ILE CB 1 1
1 704 1 1 49 ILE CD1 C -0.519 1.706 5.942 1.00 . A A . 176 ILE CD1 1 1
1 705 1 1 49 ILE CG1 C -1.540 1.787 7.060 1.00 . A A . 176 ILE CG1 1 1
1 706 1 1 49 ILE CG2 C -3.471 1.095 5.555 1.00 . A A . 176 ILE CG2 1 1
1 707 1 1 49 ILE H H -3.532 2.892 8.826 1.00 . A A . 176 ILE H 1 1
1 708 1 1 49 ILE HA H -4.613 0.374 7.823 1.00 . A A . 176 ILE HA 1 1
1 709 1 1 49 ILE HB H -2.380 -0.174 6.841 1.00 . A A . 176 ILE HB 1 1
1 710 1 1 49 ILE HD11 H -0.133 0.700 5.891 1.00 . A A . 176 ILE HD11 1 1
1 711 1 1 49 ILE HG12 H -1.902 2.804 7.097 1.00 . A A . 176 ILE HG12 1 1
1 712 1 1 49 ILE HG23 H -3.929 2.071 5.570 1.00 . A A . 176 ILE HG23 1 1
1 713 1 1 49 ILE N N -4.160 2.268 8.398 1.00 . A A . 176 ILE N 1 1
1 714 1 1 49 ILE O O -2.596 0.835 10.200 1.00 . A A . 176 ILE O 1 1
1 715 1 1 50 ARG C C -1.916 -3.061 9.561 1.00 . A A . 177 ARG C 1 1
1 716 1 1 50 ARG CA C -2.681 -1.956 10.256 1.00 . A A . 177 ARG CA 1 1
1 717 1 1 50 ARG CB C -3.802 -2.577 11.091 1.00 . A A . 177 ARG CB 1 1
1 718 1 1 50 ARG CD C -5.741 -4.137 11.172 1.00 . A A . 177 ARG CD 1 1
1 719 1 1 50 ARG CG C -4.761 -3.425 10.285 1.00 . A A . 177 ARG CG 1 1
1 720 1 1 50 ARG CZ C -5.696 -5.767 13.054 1.00 . A A . 177 ARG CZ 1 1
1 721 1 1 50 ARG H H -3.644 -1.492 8.458 1.00 . A A . 177 ARG H 1 1
1 722 1 1 50 ARG HA H -2.022 -1.388 10.895 1.00 . A A . 177 ARG HA 1 1
1 723 1 1 50 ARG HB2 H -3.366 -3.207 11.851 1.00 . A A . 177 ARG HB2 1 1
1 724 1 1 50 ARG HB3 H -4.365 -1.789 11.569 1.00 . A A . 177 ARG HB3 1 1
1 725 1 1 50 ARG HD2 H -6.289 -3.410 11.752 1.00 . A A . 177 ARG HD2 1 1
1 726 1 1 50 ARG HD3 H -6.413 -4.692 10.536 1.00 . A A . 177 ARG HD3 1 1
1 727 1 1 50 ARG HE H -4.111 -5.205 11.942 1.00 . A A . 177 ARG HE 1 1
1 728 1 1 50 ARG HG2 H -5.303 -2.793 9.595 1.00 . A A . 177 ARG HG2 1 1
1 729 1 1 50 ARG HG3 H -4.187 -4.155 9.734 1.00 . A A . 177 ARG HG3 1 1
1 730 1 1 50 ARG HH12 H -7.494 -6.090 13.988 1.00 . A A . 177 ARG HH12 1 1
1 731 1 1 50 ARG HH21 H -5.446 -7.162 14.530 1.00 . A A . 177 ARG HH21 1 1
1 732 1 1 50 ARG N N -3.209 -1.084 9.242 1.00 . A A . 177 ARG N 1 1
1 733 1 1 50 ARG NE N -5.076 -5.081 12.085 1.00 . A A . 177 ARG NE 1 1
1 734 1 1 50 ARG NH1 N -7.004 -5.592 13.268 1.00 . A A . 177 ARG NH1 1 1
1 735 1 1 50 ARG NH2 N -5.007 -6.621 13.807 1.00 . A A . 177 ARG NH2 1 1
1 736 1 1 50 ARG O O -1.898 -3.122 8.331 1.00 . A A . 177 ARG O 1 1
1 737 1 1 51 ASP C C -1.179 -6.335 10.135 1.00 . A A . 178 ASP C 1 1
1 738 1 1 51 ASP CA C -0.560 -5.014 9.743 1.00 . A A . 178 ASP CA 1 1
1 739 1 1 51 ASP CB C 0.904 -4.960 10.221 1.00 . A A . 178 ASP CB 1 1
1 740 1 1 51 ASP CG C 1.129 -5.511 11.620 1.00 . A A . 178 ASP CG 1 1
1 741 1 1 51 ASP H H -1.437 -3.884 11.290 1.00 . A A . 178 ASP H 1 1
1 742 1 1 51 ASP HA H -0.586 -4.931 8.665 1.00 . A A . 178 ASP HA 1 1
1 743 1 1 51 ASP HB2 H 1.549 -5.464 9.524 1.00 . A A . 178 ASP HB2 1 1
1 744 1 1 51 ASP HB3 H 1.193 -3.921 10.235 1.00 . A A . 178 ASP HB3 1 1
1 745 1 1 51 ASP N N -1.337 -3.941 10.315 1.00 . A A . 178 ASP N 1 1
1 746 1 1 51 ASP O O -1.994 -6.398 11.076 1.00 . A A . 178 ASP O 1 1
1 747 1 1 51 ASP OD1 O 0.809 -4.815 12.609 1.00 . A A . 178 ASP OD1 1 1
1 748 1 1 51 ASP OD2 O 1.669 -6.639 11.742 1.00 . A A . 178 ASP OD2 1 1
1 749 1 1 52 GLY C C -0.829 -9.617 8.633 1.00 . A A . 179 GLY C 1 1
1 750 1 1 52 GLY CA C -1.307 -8.670 9.690 1.00 . A A . 179 GLY CA 1 1
1 751 1 1 52 GLY H H -0.214 -7.241 8.660 1.00 . A A . 179 GLY H 1 1
1 752 1 1 52 GLY HA2 H -0.952 -8.990 10.658 1.00 . A A . 179 GLY HA2 1 1
1 753 1 1 52 GLY HA3 H -2.388 -8.658 9.687 1.00 . A A . 179 GLY HA3 1 1
1 754 1 1 52 GLY N N -0.825 -7.357 9.423 1.00 . A A . 179 GLY N 1 1
1 755 1 1 52 GLY O O 0.185 -9.360 7.975 1.00 . A A . 179 GLY O 1 1
1 756 1 1 53 THR C C -2.362 -11.878 6.546 1.00 . A A . 180 THR C 1 1
1 757 1 1 53 THR CA C -1.162 -11.635 7.456 1.00 . A A . 180 THR CA 1 1
1 758 1 1 53 THR CB C -0.737 -12.951 8.127 1.00 . A A . 180 THR CB 1 1
1 759 1 1 53 THR CG2 C -0.073 -13.858 7.118 1.00 . A A . 180 THR CG2 1 1
1 760 1 1 53 THR H H -2.343 -10.832 8.971 1.00 . A A . 180 THR H 1 1
1 761 1 1 53 THR HA H -0.335 -11.245 6.881 1.00 . A A . 180 THR HA 1 1
1 762 1 1 53 THR HB H -1.608 -13.445 8.528 1.00 . A A . 180 THR HB 1 1
1 763 1 1 53 THR HG1 H 0.906 -12.093 8.811 1.00 . A A . 180 THR HG1 1 1
1 764 1 1 53 THR HG21 H 0.195 -14.793 7.585 1.00 . A A . 180 THR HG21 1 1
1 765 1 1 53 THR N N -1.531 -10.677 8.441 1.00 . A A . 180 THR N 1 1
1 766 1 1 53 THR O O -3.448 -12.187 7.019 1.00 . A A . 180 THR O 1 1
1 767 1 1 53 THR OG1 O 0.216 -12.664 9.172 1.00 . A A . 180 THR OG1 1 1
1 768 1 1 54 SER C C -3.095 -13.232 3.618 1.00 . A A . 181 SER C 1 1
1 769 1 1 54 SER CA C -3.269 -11.898 4.341 1.00 . A A . 181 SER CA 1 1
1 770 1 1 54 SER CB C -3.326 -10.713 3.345 1.00 . A A . 181 SER CB 1 1
1 771 1 1 54 SER H H -1.282 -11.500 4.933 1.00 . A A . 181 SER H 1 1
1 772 1 1 54 SER HA H -4.186 -11.930 4.911 1.00 . A A . 181 SER HA 1 1
1 773 1 1 54 SER HB2 H -3.385 -9.787 3.898 1.00 . A A . 181 SER HB2 1 1
1 774 1 1 54 SER HB3 H -2.425 -10.712 2.748 1.00 . A A . 181 SER HB3 1 1
1 775 1 1 54 SER HG H -5.188 -10.294 2.883 1.00 . A A . 181 SER HG 1 1
1 776 1 1 54 SER N N -2.179 -11.718 5.267 1.00 . A A . 181 SER N 1 1
1 777 1 1 54 SER O O -1.965 -13.740 3.498 1.00 . A A . 181 SER O 1 1
1 778 1 1 54 SER OG O -4.456 -10.792 2.475 1.00 . A A . 181 SER OG 1 1
1 779 1 1 55 VAL C C -4.144 -14.776 0.968 1.00 . A A . 182 VAL C 1 1
1 780 1 1 55 VAL CA C -4.165 -15.060 2.460 1.00 . A A . 182 VAL CA 1 1
1 781 1 1 55 VAL CB C -5.389 -15.957 2.800 1.00 . A A . 182 VAL CB 1 1
1 782 1 1 55 VAL CG1 C -5.326 -17.275 2.036 1.00 . A A . 182 VAL CG1 1 1
1 783 1 1 55 VAL CG2 C -5.461 -16.223 4.293 1.00 . A A . 182 VAL CG2 1 1
1 784 1 1 55 VAL H H -5.056 -13.365 3.329 1.00 . A A . 182 VAL H 1 1
1 785 1 1 55 VAL HA H -3.257 -15.580 2.731 1.00 . A A . 182 VAL HA 1 1
1 786 1 1 55 VAL HB H -6.285 -15.433 2.501 1.00 . A A . 182 VAL HB 1 1
1 787 1 1 55 VAL HG13 H -5.315 -17.075 0.974 1.00 . A A . 182 VAL HG13 1 1
1 788 1 1 55 VAL HG21 H -5.512 -15.284 4.825 1.00 . A A . 182 VAL HG21 1 1
1 789 1 1 55 VAL N N -4.193 -13.807 3.178 1.00 . A A . 182 VAL N 1 1
1 790 1 1 55 VAL O O -5.050 -14.124 0.432 1.00 . A A . 182 VAL O 1 1
1 791 1 1 56 ARG C C -3.175 -16.426 -1.719 1.00 . A A . 183 ARG C 1 1
1 792 1 1 56 ARG CA C -2.911 -15.063 -1.071 1.00 . A A . 183 ARG CA 1 1
1 793 1 1 56 ARG CB C -1.436 -14.657 -1.215 1.00 . A A . 183 ARG CB 1 1
1 794 1 1 56 ARG CD C -1.118 -14.875 -3.732 1.00 . A A . 183 ARG CD 1 1
1 795 1 1 56 ARG CG C -0.968 -14.012 -2.510 1.00 . A A . 183 ARG CG 1 1
1 796 1 1 56 ARG CZ C -0.672 -14.568 -6.189 1.00 . A A . 183 ARG CZ 1 1
1 797 1 1 56 ARG H H -2.418 -15.770 0.778 1.00 . A A . 183 ARG H 1 1
1 798 1 1 56 ARG HA H -3.552 -14.286 -1.463 1.00 . A A . 183 ARG HA 1 1
1 799 1 1 56 ARG HB2 H -1.201 -13.957 -0.430 1.00 . A A . 183 ARG HB2 1 1
1 800 1 1 56 ARG HB3 H -0.843 -15.545 -1.047 1.00 . A A . 183 ARG HB3 1 1
1 801 1 1 56 ARG HD2 H -0.644 -15.818 -3.510 1.00 . A A . 183 ARG HD2 1 1
1 802 1 1 56 ARG HD3 H -2.167 -15.023 -3.935 1.00 . A A . 183 ARG HD3 1 1
1 803 1 1 56 ARG HE H 0.219 -13.581 -4.664 1.00 . A A . 183 ARG HE 1 1
1 804 1 1 56 ARG HG2 H -1.480 -13.075 -2.668 1.00 . A A . 183 ARG HG2 1 1
1 805 1 1 56 ARG HG3 H 0.079 -13.830 -2.331 1.00 . A A . 183 ARG HG3 1 1
1 806 1 1 56 ARG HH12 H -1.801 -15.669 -7.487 1.00 . A A . 183 ARG HH12 1 1
1 807 1 1 56 ARG HH21 H -0.030 -14.240 -8.108 1.00 . A A . 183 ARG HH21 1 1
1 808 1 1 56 ARG N N -3.121 -15.250 0.324 1.00 . A A . 183 ARG N 1 1
1 809 1 1 56 ARG NE N -0.463 -14.251 -4.900 1.00 . A A . 183 ARG NE 1 1
1 810 1 1 56 ARG NH1 N -1.638 -15.403 -6.532 1.00 . A A . 183 ARG NH1 1 1
1 811 1 1 56 ARG NH2 N 0.079 -14.015 -7.136 1.00 . A A . 183 ARG NH2 1 1
1 812 1 1 56 ARG O O -2.588 -17.433 -1.311 1.00 . A A . 183 ARG O 1 1
1 813 1 1 57 VAL C C -3.594 -17.883 -4.587 1.00 . A A . 184 VAL C 1 1
1 814 1 1 57 VAL CA C -4.404 -17.726 -3.316 1.00 . A A . 184 VAL CA 1 1
1 815 1 1 57 VAL CB C -5.914 -17.810 -3.664 1.00 . A A . 184 VAL CB 1 1
1 816 1 1 57 VAL CG1 C -6.269 -19.182 -4.241 1.00 . A A . 184 VAL CG1 1 1
1 817 1 1 57 VAL CG2 C -6.777 -17.488 -2.453 1.00 . A A . 184 VAL CG2 1 1
1 818 1 1 57 VAL H H -4.525 -15.652 -2.963 1.00 . A A . 184 VAL H 1 1
1 819 1 1 57 VAL HA H -4.158 -18.529 -2.640 1.00 . A A . 184 VAL HA 1 1
1 820 1 1 57 VAL HB H -6.109 -17.075 -4.433 1.00 . A A . 184 VAL HB 1 1
1 821 1 1 57 VAL HG13 H -7.323 -19.218 -4.471 1.00 . A A . 184 VAL HG13 1 1
1 822 1 1 57 VAL HG21 H -6.567 -18.196 -1.665 1.00 . A A . 184 VAL HG21 1 1
1 823 1 1 57 VAL N N -4.069 -16.469 -2.672 1.00 . A A . 184 VAL N 1 1
1 824 1 1 57 VAL O O -3.531 -16.961 -5.406 1.00 . A A . 184 VAL O 1 1
1 825 1 1 58 THR C C -2.602 -20.699 -6.408 1.00 . A A . 185 THR C 1 1
1 826 1 1 58 THR CA C -2.199 -19.326 -5.916 1.00 . A A . 185 THR CA 1 1
1 827 1 1 58 THR CB C -0.680 -19.327 -5.623 1.00 . A A . 185 THR CB 1 1
1 828 1 1 58 THR CG2 C -0.189 -17.943 -5.293 1.00 . A A . 185 THR CG2 1 1
1 829 1 1 58 THR H H -2.974 -19.693 -4.021 1.00 . A A . 185 THR H 1 1
1 830 1 1 58 THR HA H -2.411 -18.587 -6.675 1.00 . A A . 185 THR HA 1 1
1 831 1 1 58 THR HB H -0.162 -19.688 -6.500 1.00 . A A . 185 THR HB 1 1
1 832 1 1 58 THR HG1 H 0.248 -19.777 -3.947 1.00 . A A . 185 THR HG1 1 1
1 833 1 1 58 THR HG21 H -0.377 -17.278 -6.122 1.00 . A A . 185 THR HG21 1 1
1 834 1 1 58 THR N N -2.956 -19.011 -4.732 1.00 . A A . 185 THR N 1 1
1 835 1 1 58 THR O O -3.457 -21.352 -5.799 1.00 . A A . 185 THR O 1 1
1 836 1 1 58 THR OG1 O -0.386 -20.218 -4.537 1.00 . A A . 185 THR OG1 1 1
1 837 1 1 59 ALA C C -1.565 -23.506 -7.105 1.00 . A A . 186 ALA C 1 1
1 838 1 1 59 ALA CA C -2.242 -22.482 -7.999 1.00 . A A . 186 ALA CA 1 1
1 839 1 1 59 ALA CB C -1.741 -22.608 -9.423 1.00 . A A . 186 ALA CB 1 1
1 840 1 1 59 ALA H H -1.374 -20.566 -7.974 1.00 . A A . 186 ALA H 1 1
1 841 1 1 59 ALA HA H -3.309 -22.654 -7.985 1.00 . A A . 186 ALA HA 1 1
1 842 1 1 59 ALA HB1 H -1.968 -23.595 -9.796 1.00 . A A . 186 ALA HB1 1 1
1 843 1 1 59 ALA HB2 H -0.674 -22.454 -9.441 1.00 . A A . 186 ALA HB2 1 1
1 844 1 1 59 ALA HB3 H -2.226 -21.867 -10.042 1.00 . A A . 186 ALA HB3 1 1
1 845 1 1 59 ALA N N -1.995 -21.149 -7.489 1.00 . A A . 186 ALA N 1 1
1 846 1 1 59 ALA O O -1.880 -24.697 -7.144 1.00 . A A . 186 ALA O 1 1
1 847 1 1 60 SER C C -0.807 -24.092 -4.121 1.00 . A A . 187 SER C 1 1
1 848 1 1 60 SER CA C 0.063 -23.854 -5.358 1.00 . A A . 187 SER CA 1 1
1 849 1 1 60 SER CB C 1.355 -23.151 -4.973 1.00 . A A . 187 SER CB 1 1
1 850 1 1 60 SER H H -0.438 -22.069 -6.301 1.00 . A A . 187 SER H 1 1
1 851 1 1 60 SER HA H 0.299 -24.797 -5.829 1.00 . A A . 187 SER HA 1 1
1 852 1 1 60 SER HB2 H 1.122 -22.255 -4.418 1.00 . A A . 187 SER HB2 1 1
1 853 1 1 60 SER HB3 H 1.961 -23.811 -4.370 1.00 . A A . 187 SER HB3 1 1
1 854 1 1 60 SER HG H 1.779 -23.369 -6.854 1.00 . A A . 187 SER HG 1 1
1 855 1 1 60 SER N N -0.647 -23.026 -6.285 1.00 . A A . 187 SER N 1 1
1 856 1 1 60 SER O O -0.656 -25.090 -3.423 1.00 . A A . 187 SER O 1 1
1 857 1 1 60 SER OG O 2.088 -22.794 -6.139 1.00 . A A . 187 SER OG 1 1
1 858 1 1 61 GLY C C -2.811 -22.040 -2.019 1.00 . A A . 188 GLY C 1 1
1 859 1 1 61 GLY CA C -2.637 -23.315 -2.781 1.00 . A A . 188 GLY CA 1 1
1 860 1 1 61 GLY H H -1.792 -22.368 -4.431 1.00 . A A . 188 GLY H 1 1
1 861 1 1 61 GLY HA2 H -3.602 -23.591 -3.176 1.00 . A A . 188 GLY HA2 1 1
1 862 1 1 61 GLY HA3 H -2.284 -24.083 -2.109 1.00 . A A . 188 GLY HA3 1 1
1 863 1 1 61 GLY N N -1.728 -23.172 -3.875 1.00 . A A . 188 GLY N 1 1
1 864 1 1 61 GLY O O -2.827 -20.950 -2.607 1.00 . A A . 188 GLY O 1 1
1 865 1 1 62 LEU C C -1.865 -20.643 0.798 1.00 . A A . 189 LEU C 1 1
1 866 1 1 62 LEU CA C -3.141 -21.013 0.137 1.00 . A A . 189 LEU CA 1 1
1 867 1 1 62 LEU CB C -4.248 -21.237 1.189 1.00 . A A . 189 LEU CB 1 1
1 868 1 1 62 LEU CD1 C -6.003 -20.279 -0.284 1.00 . A A . 189 LEU CD1 1 1
1 869 1 1 62 LEU CD2 C -5.853 -22.767 -0.025 1.00 . A A . 189 LEU CD2 1 1
1 870 1 1 62 LEU CG C -5.668 -21.415 0.651 1.00 . A A . 189 LEU CG 1 1
1 871 1 1 62 LEU H H -2.926 -23.055 -0.323 1.00 . A A . 189 LEU H 1 1
1 872 1 1 62 LEU HA H -3.428 -20.183 -0.491 1.00 . A A . 189 LEU HA 1 1
1 873 1 1 62 LEU HB2 H -3.993 -22.117 1.758 1.00 . A A . 189 LEU HB2 1 1
1 874 1 1 62 LEU HB3 H -4.247 -20.391 1.860 1.00 . A A . 189 LEU HB3 1 1
1 875 1 1 62 LEU HD13 H -5.895 -19.343 0.244 1.00 . A A . 189 LEU HD13 1 1
1 876 1 1 62 LEU HD21 H -5.654 -23.554 0.688 1.00 . A A . 189 LEU HD21 1 1
1 877 1 1 62 LEU HG H -6.355 -21.345 1.483 1.00 . A A . 189 LEU HG 1 1
1 878 1 1 62 LEU N N -2.951 -22.160 -0.721 1.00 . A A . 189 LEU N 1 1
1 879 1 1 62 LEU O O -1.297 -21.425 1.588 1.00 . A A . 189 LEU O 1 1
1 880 1 1 63 GLU C C -0.375 -17.735 1.787 1.00 . A A . 190 GLU C 1 1
1 881 1 1 63 GLU CA C -0.183 -19.040 1.042 1.00 . A A . 190 GLU CA 1 1
1 882 1 1 63 GLU CB C 0.865 -18.987 -0.047 1.00 . A A . 190 GLU CB 1 1
1 883 1 1 63 GLU CD C 1.715 -18.042 -2.202 1.00 . A A . 190 GLU CD 1 1
1 884 1 1 63 GLU CG C 0.636 -17.971 -1.150 1.00 . A A . 190 GLU CG 1 1
1 885 1 1 63 GLU H H -1.887 -18.873 -0.099 1.00 . A A . 190 GLU H 1 1
1 886 1 1 63 GLU HA H 0.114 -19.785 1.767 1.00 . A A . 190 GLU HA 1 1
1 887 1 1 63 GLU HB2 H 1.862 -18.897 0.347 1.00 . A A . 190 GLU HB2 1 1
1 888 1 1 63 GLU HB3 H 0.717 -19.964 -0.492 1.00 . A A . 190 GLU HB3 1 1
1 889 1 1 63 GLU HG2 H -0.322 -18.154 -1.616 1.00 . A A . 190 GLU HG2 1 1
1 890 1 1 63 GLU HG3 H 0.645 -16.984 -0.711 1.00 . A A . 190 GLU HG3 1 1
1 891 1 1 63 GLU N N -1.404 -19.481 0.506 1.00 . A A . 190 GLU N 1 1
1 892 1 1 63 GLU O O -1.233 -16.925 1.439 1.00 . A A . 190 GLU O 1 1
1 893 1 1 63 GLU OE1 O 1.657 -18.939 -3.061 1.00 . A A . 190 GLU OE1 1 1
1 894 1 1 63 GLU OE2 O 2.643 -17.202 -2.187 1.00 . A A . 190 GLU OE2 1 1
1 895 1 1 64 LYS C C 1.274 -15.369 3.389 1.00 . A A . 191 LYS C 1 1
1 896 1 1 64 LYS CA C 0.224 -16.423 3.702 1.00 . A A . 191 LYS CA 1 1
1 897 1 1 64 LYS CB C 0.346 -16.898 5.155 1.00 . A A . 191 LYS CB 1 1
1 898 1 1 64 LYS CD C -2.089 -17.639 5.408 1.00 . A A . 191 LYS CD 1 1
1 899 1 1 64 LYS CE C -2.489 -16.608 6.455 1.00 . A A . 191 LYS CE 1 1
1 900 1 1 64 LYS CG C -0.619 -18.041 5.523 1.00 . A A . 191 LYS CG 1 1
1 901 1 1 64 LYS H H 1.093 -18.208 3.013 1.00 . A A . 191 LYS H 1 1
1 902 1 1 64 LYS HA H -0.759 -16.000 3.556 1.00 . A A . 191 LYS HA 1 1
1 903 1 1 64 LYS HB2 H 1.357 -17.245 5.316 1.00 . A A . 191 LYS HB2 1 1
1 904 1 1 64 LYS HB3 H 0.156 -16.066 5.816 1.00 . A A . 191 LYS HB3 1 1
1 905 1 1 64 LYS HD2 H -2.265 -17.219 4.427 1.00 . A A . 191 LYS HD2 1 1
1 906 1 1 64 LYS HD3 H -2.702 -18.520 5.530 1.00 . A A . 191 LYS HD3 1 1
1 907 1 1 64 LYS HE2 H -1.852 -15.744 6.360 1.00 . A A . 191 LYS HE2 1 1
1 908 1 1 64 LYS HE3 H -3.513 -16.313 6.282 1.00 . A A . 191 LYS HE3 1 1
1 909 1 1 64 LYS HG2 H -0.447 -18.869 4.850 1.00 . A A . 191 LYS HG2 1 1
1 910 1 1 64 LYS HG3 H -0.418 -18.358 6.534 1.00 . A A . 191 LYS HG3 1 1
1 911 1 1 64 LYS HZ1 H -2.986 -17.964 7.969 1.00 . A A . 191 LYS HZ1 1 1
1 912 1 1 64 LYS HZ2 H -2.689 -16.430 8.528 1.00 . A A . 191 LYS HZ2 1 1
1 913 1 1 64 LYS HZ3 H -1.400 -17.408 8.087 1.00 . A A . 191 LYS HZ3 1 1
1 914 1 1 64 LYS N N 0.381 -17.559 2.826 1.00 . A A . 191 LYS N 1 1
1 915 1 1 64 LYS NZ N -2.370 -17.138 7.837 1.00 . A A . 191 LYS NZ 1 1
1 916 1 1 64 LYS O O 2.408 -15.704 3.046 1.00 . A A . 191 LYS O 1 1
1 917 1 1 65 GLN C C 1.711 -11.946 4.273 1.00 . A A . 192 GLN C 1 1
1 918 1 1 65 GLN CA C 1.824 -13.024 3.200 1.00 . A A . 192 GLN CA 1 1
1 919 1 1 65 GLN CB C 1.485 -12.381 1.837 1.00 . A A . 192 GLN CB 1 1
1 920 1 1 65 GLN CD C -0.126 -10.909 0.536 1.00 . A A . 192 GLN CD 1 1
1 921 1 1 65 GLN CG C 0.142 -11.646 1.823 1.00 . A A . 192 GLN CG 1 1
1 922 1 1 65 GLN H H -0.014 -13.895 3.789 1.00 . A A . 192 GLN H 1 1
1 923 1 1 65 GLN HA H 2.827 -13.422 3.162 1.00 . A A . 192 GLN HA 1 1
1 924 1 1 65 GLN HB2 H 2.261 -11.674 1.580 1.00 . A A . 192 GLN HB2 1 1
1 925 1 1 65 GLN HB3 H 1.453 -13.156 1.086 1.00 . A A . 192 GLN HB3 1 1
1 926 1 1 65 GLN HE21 H 0.167 -9.178 -0.368 1.00 . A A . 192 GLN HE21 1 1
1 927 1 1 65 GLN HG2 H -0.649 -12.365 1.971 1.00 . A A . 192 GLN HG2 1 1
1 928 1 1 65 GLN HG3 H 0.130 -10.940 2.642 1.00 . A A . 192 GLN HG3 1 1
1 929 1 1 65 GLN N N 0.901 -14.112 3.497 1.00 . A A . 192 GLN N 1 1
1 930 1 1 65 GLN NE2 N 0.304 -9.671 0.469 1.00 . A A . 192 GLN NE2 1 1
1 931 1 1 65 GLN O O 0.641 -11.792 4.883 1.00 . A A . 192 GLN O 1 1
1 932 1 1 65 GLN OE1 O -0.716 -11.446 -0.389 1.00 . A A . 192 GLN OE1 1 1
1 933 1 1 66 PRO C C 1.838 -8.989 4.759 1.00 . A A . 193 PRO C 1 1
1 934 1 1 66 PRO CA C 2.716 -10.037 5.428 1.00 . A A . 193 PRO CA 1 1
1 935 1 1 66 PRO CB C 4.170 -9.538 5.524 1.00 . A A . 193 PRO CB 1 1
1 936 1 1 66 PRO CD C 4.143 -11.387 3.999 1.00 . A A . 193 PRO CD 1 1
1 937 1 1 66 PRO CG C 5.007 -10.642 4.968 1.00 . A A . 193 PRO CG 1 1
1 938 1 1 66 PRO HA H 2.317 -10.297 6.397 1.00 . A A . 193 PRO HA 1 1
1 939 1 1 66 PRO HB2 H 4.278 -8.634 4.944 1.00 . A A . 193 PRO HB2 1 1
1 940 1 1 66 PRO HB3 H 4.419 -9.340 6.556 1.00 . A A . 193 PRO HB3 1 1
1 941 1 1 66 PRO HD2 H 4.236 -10.966 3.008 1.00 . A A . 193 PRO HD2 1 1
1 942 1 1 66 PRO HD3 H 4.409 -12.434 3.997 1.00 . A A . 193 PRO HD3 1 1
1 943 1 1 66 PRO HG2 H 5.872 -10.235 4.465 1.00 . A A . 193 PRO HG2 1 1
1 944 1 1 66 PRO HG3 H 5.316 -11.296 5.770 1.00 . A A . 193 PRO HG3 1 1
1 945 1 1 66 PRO N N 2.791 -11.187 4.537 1.00 . A A . 193 PRO N 1 1
1 946 1 1 66 PRO O O 2.194 -8.449 3.695 1.00 . A A . 193 PRO O 1 1
1 947 1 1 67 GLY C C -0.532 -6.644 5.443 1.00 . A A . 194 GLY C 1 1
1 948 1 1 67 GLY CA C -0.243 -7.884 4.686 1.00 . A A . 194 GLY CA 1 1
1 949 1 1 67 GLY H H 0.510 -9.057 6.244 1.00 . A A . 194 GLY H 1 1
1 950 1 1 67 GLY HA2 H 0.155 -7.613 3.719 1.00 . A A . 194 GLY HA2 1 1
1 951 1 1 67 GLY HA3 H -1.160 -8.437 4.544 1.00 . A A . 194 GLY HA3 1 1
1 952 1 1 67 GLY N N 0.703 -8.722 5.337 1.00 . A A . 194 GLY N 1 1
1 953 1 1 67 GLY O O -0.463 -6.624 6.676 1.00 . A A . 194 GLY O 1 1
1 954 1 1 68 ILE C C -2.680 -4.177 5.082 1.00 . A A . 195 ILE C 1 1
1 955 1 1 68 ILE CA C -1.186 -4.361 5.300 1.00 . A A . 195 ILE CA 1 1
1 956 1 1 68 ILE CB C -0.419 -3.203 4.599 1.00 . A A . 195 ILE CB 1 1
1 957 1 1 68 ILE CD1 C 1.769 -3.585 5.910 1.00 . A A . 195 ILE CD1 1 1
1 958 1 1 68 ILE CG1 C 1.104 -3.470 4.558 1.00 . A A . 195 ILE CG1 1 1
1 959 1 1 68 ILE CG2 C -0.702 -1.879 5.296 1.00 . A A . 195 ILE CG2 1 1
1 960 1 1 68 ILE H H -0.877 -5.706 3.747 1.00 . A A . 195 ILE H 1 1
1 961 1 1 68 ILE HA H -0.958 -4.372 6.356 1.00 . A A . 195 ILE HA 1 1
1 962 1 1 68 ILE HB H -0.789 -3.132 3.587 1.00 . A A . 195 ILE HB 1 1
1 963 1 1 68 ILE HD11 H 2.824 -3.777 5.775 1.00 . A A . 195 ILE HD11 1 1
1 964 1 1 68 ILE HG12 H 1.285 -4.394 4.030 1.00 . A A . 195 ILE HG12 1 1
1 965 1 1 68 ILE HG23 H -1.761 -1.673 5.262 1.00 . A A . 195 ILE HG23 1 1
1 966 1 1 68 ILE N N -0.847 -5.620 4.725 1.00 . A A . 195 ILE N 1 1
1 967 1 1 68 ILE O O -3.139 -4.123 3.945 1.00 . A A . 195 ILE O 1 1
1 968 1 1 69 PHE C C -5.317 -2.655 6.430 1.00 . A A . 196 PHE C 1 1
1 969 1 1 69 PHE CA C -4.873 -4.019 6.052 1.00 . A A . 196 PHE CA 1 1
1 970 1 1 69 PHE CB C -5.542 -5.004 7.038 1.00 . A A . 196 PHE CB 1 1
1 971 1 1 69 PHE CD1 C -4.031 -7.001 7.179 1.00 . A A . 196 PHE CD1 1 1
1 972 1 1 69 PHE CD2 C -6.227 -7.301 6.295 1.00 . A A . 196 PHE CD2 1 1
1 973 1 1 69 PHE CE1 C -3.774 -8.339 7.002 1.00 . A A . 196 PHE CE1 1 1
1 974 1 1 69 PHE CE2 C -5.967 -8.645 6.122 1.00 . A A . 196 PHE CE2 1 1
1 975 1 1 69 PHE CG C -5.258 -6.461 6.827 1.00 . A A . 196 PHE CG 1 1
1 976 1 1 69 PHE CZ C -4.743 -9.162 6.474 1.00 . A A . 196 PHE CZ 1 1
1 977 1 1 69 PHE H H -2.987 -4.010 7.021 1.00 . A A . 196 PHE H 1 1
1 978 1 1 69 PHE HA H -5.184 -4.265 5.050 1.00 . A A . 196 PHE HA 1 1
1 979 1 1 69 PHE HB2 H -5.223 -4.765 8.040 1.00 . A A . 196 PHE HB2 1 1
1 980 1 1 69 PHE HB3 H -6.611 -4.861 6.984 1.00 . A A . 196 PHE HB3 1 1
1 981 1 1 69 PHE HD1 H -3.271 -6.356 7.591 1.00 . A A . 196 PHE HD1 1 1
1 982 1 1 69 PHE HD2 H -7.195 -6.907 6.012 1.00 . A A . 196 PHE HD2 1 1
1 983 1 1 69 PHE HE1 H -2.813 -8.745 7.277 1.00 . A A . 196 PHE HE1 1 1
1 984 1 1 69 PHE HE2 H -6.724 -9.294 5.708 1.00 . A A . 196 PHE HE2 1 1
1 985 1 1 69 PHE HZ H -4.540 -10.215 6.340 1.00 . A A . 196 PHE HZ 1 1
1 986 1 1 69 PHE N N -3.423 -4.086 6.143 1.00 . A A . 196 PHE N 1 1
1 987 1 1 69 PHE O O -4.618 -1.967 7.159 1.00 . A A . 196 PHE O 1 1
1 988 1 1 70 ILE C C -7.573 -1.233 7.789 1.00 . A A . 197 ILE C 1 1
1 989 1 1 70 ILE CA C -7.011 -1.016 6.386 1.00 . A A . 197 ILE CA 1 1
1 990 1 1 70 ILE CB C -8.094 -0.485 5.415 1.00 . A A . 197 ILE CB 1 1
1 991 1 1 70 ILE CD1 C -8.387 0.363 3.036 1.00 . A A . 197 ILE CD1 1 1
1 992 1 1 70 ILE CG1 C -7.458 -0.224 4.046 1.00 . A A . 197 ILE CG1 1 1
1 993 1 1 70 ILE CG2 C -8.760 0.781 5.964 1.00 . A A . 197 ILE CG2 1 1
1 994 1 1 70 ILE H H -6.937 -2.774 5.277 1.00 . A A . 197 ILE H 1 1
1 995 1 1 70 ILE HA H -6.185 -0.320 6.429 1.00 . A A . 197 ILE HA 1 1
1 996 1 1 70 ILE HB H -8.852 -1.247 5.302 1.00 . A A . 197 ILE HB 1 1
1 997 1 1 70 ILE HD11 H -8.771 1.306 3.398 1.00 . A A . 197 ILE HD11 1 1
1 998 1 1 70 ILE HG12 H -6.626 0.453 4.137 1.00 . A A . 197 ILE HG12 1 1
1 999 1 1 70 ILE HG23 H -9.509 1.127 5.266 1.00 . A A . 197 ILE HG23 1 1
1 1000 1 1 70 ILE N N -6.445 -2.248 5.948 1.00 . A A . 197 ILE N 1 1
1 1001 1 1 70 ILE O O -8.192 -2.246 8.061 1.00 . A A . 197 ILE O 1 1
1 1002 1 1 71 SER C C -9.150 0.091 10.155 1.00 . A A . 198 SER C 1 1
1 1003 1 1 71 SER CA C -7.739 -0.497 10.025 1.00 . A A . 198 SER CA 1 1
1 1004 1 1 71 SER CB C -6.752 0.173 11.000 1.00 . A A . 198 SER CB 1 1
1 1005 1 1 71 SER H H -6.740 0.423 8.404 1.00 . A A . 198 SER H 1 1
1 1006 1 1 71 SER HA H -7.783 -1.555 10.242 1.00 . A A . 198 SER HA 1 1
1 1007 1 1 71 SER HB2 H -5.761 -0.220 10.829 1.00 . A A . 198 SER HB2 1 1
1 1008 1 1 71 SER HB3 H -6.746 1.238 10.819 1.00 . A A . 198 SER HB3 1 1
1 1009 1 1 71 SER HG H -6.737 0.658 12.880 1.00 . A A . 198 SER HG 1 1
1 1010 1 1 71 SER N N -7.277 -0.353 8.683 1.00 . A A . 198 SER N 1 1
1 1011 1 1 71 SER O O -10.074 -0.575 10.653 1.00 . A A . 198 SER O 1 1
1 1012 1 1 71 SER OG O -7.106 -0.062 12.353 1.00 . A A . 198 SER OG 1 1
1 1013 1 1 72 ARG C C -10.573 3.199 8.821 1.00 . A A . 199 ARG C 1 1
1 1014 1 1 72 ARG CA C -10.580 2.012 9.775 1.00 . A A . 199 ARG CA 1 1
1 1015 1 1 72 ARG CB C -10.786 2.450 11.240 1.00 . A A . 199 ARG CB 1 1
1 1016 1 1 72 ARG CD C -12.247 3.326 13.056 1.00 . A A . 199 ARG CD 1 1
1 1017 1 1 72 ARG CG C -12.088 3.170 11.553 1.00 . A A . 199 ARG CG 1 1
1 1018 1 1 72 ARG CZ C -11.774 1.683 14.892 1.00 . A A . 199 ARG CZ 1 1
1 1019 1 1 72 ARG H H -8.588 1.783 9.218 1.00 . A A . 199 ARG H 1 1
1 1020 1 1 72 ARG HA H -11.368 1.330 9.494 1.00 . A A . 199 ARG HA 1 1
1 1021 1 1 72 ARG HB2 H -10.746 1.570 11.866 1.00 . A A . 199 ARG HB2 1 1
1 1022 1 1 72 ARG HB3 H -9.966 3.097 11.514 1.00 . A A . 199 ARG HB3 1 1
1 1023 1 1 72 ARG HD2 H -11.403 3.875 13.443 1.00 . A A . 199 ARG HD2 1 1
1 1024 1 1 72 ARG HD3 H -13.161 3.863 13.262 1.00 . A A . 199 ARG HD3 1 1
1 1025 1 1 72 ARG HE H -12.806 1.330 13.183 1.00 . A A . 199 ARG HE 1 1
1 1026 1 1 72 ARG HG2 H -12.080 4.144 11.089 1.00 . A A . 199 ARG HG2 1 1
1 1027 1 1 72 ARG HG3 H -12.915 2.589 11.169 1.00 . A A . 199 ARG HG3 1 1
1 1028 1 1 72 ARG HH12 H -10.704 2.333 16.496 1.00 . A A . 199 ARG HH12 1 1
1 1029 1 1 72 ARG HH21 H -11.501 0.177 16.236 1.00 . A A . 199 ARG HH21 1 1
1 1030 1 1 72 ARG N N -9.319 1.317 9.673 1.00 . A A . 199 ARG N 1 1
1 1031 1 1 72 ARG NE N -12.314 2.006 13.707 1.00 . A A . 199 ARG NE 1 1
1 1032 1 1 72 ARG NH1 N -11.110 2.591 15.614 1.00 . A A . 199 ARG NH1 1 1
1 1033 1 1 72 ARG NH2 N -11.896 0.447 15.353 1.00 . A A . 199 ARG NH2 1 1
1 1034 1 1 72 ARG O O -9.501 3.692 8.458 1.00 . A A . 199 ARG O 1 1
1 1035 1 1 73 LEU C C -12.387 5.944 8.295 1.00 . A A . 200 LEU C 1 1
1 1036 1 1 73 LEU CA C -11.873 4.771 7.510 1.00 . A A . 200 LEU CA 1 1
1 1037 1 1 73 LEU CB C -12.834 4.503 6.348 1.00 . A A . 200 LEU CB 1 1
1 1038 1 1 73 LEU CD1 C -13.462 3.338 4.269 1.00 . A A . 200 LEU CD1 1 1
1 1039 1 1 73 LEU CD2 C -11.107 3.581 4.823 1.00 . A A . 200 LEU CD2 1 1
1 1040 1 1 73 LEU CG C -12.475 3.378 5.385 1.00 . A A . 200 LEU CG 1 1
1 1041 1 1 73 LEU H H -12.567 3.166 8.670 1.00 . A A . 200 LEU H 1 1
1 1042 1 1 73 LEU HA H -10.899 5.012 7.114 1.00 . A A . 200 LEU HA 1 1
1 1043 1 1 73 LEU HB2 H -13.808 4.286 6.763 1.00 . A A . 200 LEU HB2 1 1
1 1044 1 1 73 LEU HB3 H -12.910 5.417 5.779 1.00 . A A . 200 LEU HB3 1 1
1 1045 1 1 73 LEU HD13 H -14.464 3.241 4.658 1.00 . A A . 200 LEU HD13 1 1
1 1046 1 1 73 LEU HD21 H -10.377 3.563 5.619 1.00 . A A . 200 LEU HD21 1 1
1 1047 1 1 73 LEU HG H -12.499 2.429 5.896 1.00 . A A . 200 LEU HG 1 1
1 1048 1 1 73 LEU N N -11.743 3.621 8.387 1.00 . A A . 200 LEU N 1 1
1 1049 1 1 73 LEU O O -13.173 5.766 9.235 1.00 . A A . 200 LEU O 1 1
1 1050 1 1 74 VAL C C -13.878 8.568 8.157 1.00 . A A . 201 VAL C 1 1
1 1051 1 1 74 VAL CA C -12.434 8.299 8.619 1.00 . A A . 201 VAL CA 1 1
1 1052 1 1 74 VAL CB C -11.532 9.555 8.376 1.00 . A A . 201 VAL CB 1 1
1 1053 1 1 74 VAL CG1 C -10.113 9.304 8.806 1.00 . A A . 201 VAL CG1 1 1
1 1054 1 1 74 VAL CG2 C -11.582 10.032 6.953 1.00 . A A . 201 VAL CG2 1 1
1 1055 1 1 74 VAL H H -11.291 7.198 7.224 1.00 . A A . 201 VAL H 1 1
1 1056 1 1 74 VAL HA H -12.446 8.066 9.673 1.00 . A A . 201 VAL HA 1 1
1 1057 1 1 74 VAL HB H -11.887 10.354 9.004 1.00 . A A . 201 VAL HB 1 1
1 1058 1 1 74 VAL HG13 H -9.516 10.187 8.633 1.00 . A A . 201 VAL HG13 1 1
1 1059 1 1 74 VAL HG21 H -12.594 10.334 6.730 1.00 . A A . 201 VAL HG21 1 1
1 1060 1 1 74 VAL N N -11.944 7.123 7.953 1.00 . A A . 201 VAL N 1 1
1 1061 1 1 74 VAL O O -14.175 8.499 6.953 1.00 . A A . 201 VAL O 1 1
1 1062 1 1 75 PRO C C -16.236 10.404 7.938 1.00 . A A . 202 PRO C 1 1
1 1063 1 1 75 PRO CA C -16.190 9.121 8.756 1.00 . A A . 202 PRO CA 1 1
1 1064 1 1 75 PRO CB C -16.849 9.342 10.120 1.00 . A A . 202 PRO CB 1 1
1 1065 1 1 75 PRO CD C -14.591 8.706 10.543 1.00 . A A . 202 PRO CD 1 1
1 1066 1 1 75 PRO CG C -15.987 8.607 11.083 1.00 . A A . 202 PRO CG 1 1
1 1067 1 1 75 PRO HA H -16.678 8.321 8.219 1.00 . A A . 202 PRO HA 1 1
1 1068 1 1 75 PRO HB2 H -16.874 10.400 10.337 1.00 . A A . 202 PRO HB2 1 1
1 1069 1 1 75 PRO HB3 H -17.855 8.946 10.106 1.00 . A A . 202 PRO HB3 1 1
1 1070 1 1 75 PRO HD2 H -14.079 9.584 10.910 1.00 . A A . 202 PRO HD2 1 1
1 1071 1 1 75 PRO HD3 H -14.035 7.814 10.795 1.00 . A A . 202 PRO HD3 1 1
1 1072 1 1 75 PRO HG2 H -16.055 9.063 12.058 1.00 . A A . 202 PRO HG2 1 1
1 1073 1 1 75 PRO HG3 H -16.294 7.572 11.135 1.00 . A A . 202 PRO HG3 1 1
1 1074 1 1 75 PRO N N -14.804 8.788 9.093 1.00 . A A . 202 PRO N 1 1
1 1075 1 1 75 PRO O O -15.674 11.429 8.348 1.00 . A A . 202 PRO O 1 1
1 1076 1 1 76 GLY C C -15.647 11.609 5.093 1.00 . A A . 203 GLY C 1 1
1 1077 1 1 76 GLY CA C -16.916 11.491 5.910 1.00 . A A . 203 GLY CA 1 1
1 1078 1 1 76 GLY H H -17.302 9.503 6.495 1.00 . A A . 203 GLY H 1 1
1 1079 1 1 76 GLY HA2 H -17.763 11.393 5.247 1.00 . A A . 203 GLY HA2 1 1
1 1080 1 1 76 GLY HA3 H -17.030 12.383 6.509 1.00 . A A . 203 GLY HA3 1 1
1 1081 1 1 76 GLY N N -16.865 10.340 6.780 1.00 . A A . 203 GLY N 1 1
1 1082 1 1 76 GLY O O -15.368 12.648 4.489 1.00 . A A . 203 GLY O 1 1
1 1083 1 1 77 GLY C C -13.848 10.042 2.952 1.00 . A A . 204 GLY C 1 1
1 1084 1 1 77 GLY CA C -13.647 10.511 4.352 1.00 . A A . 204 GLY CA 1 1
1 1085 1 1 77 GLY H H -15.139 9.754 5.610 1.00 . A A . 204 GLY H 1 1
1 1086 1 1 77 GLY HA2 H -13.219 11.501 4.328 1.00 . A A . 204 GLY HA2 1 1
1 1087 1 1 77 GLY HA3 H -12.958 9.839 4.841 1.00 . A A . 204 GLY HA3 1 1
1 1088 1 1 77 GLY N N -14.872 10.540 5.088 1.00 . A A . 204 GLY N 1 1
1 1089 1 1 77 GLY O O -14.817 9.367 2.663 1.00 . A A . 204 GLY O 1 1
1 1090 1 1 78 LEU C C -13.302 8.620 0.357 1.00 . A A . 205 LEU C 1 1
1 1091 1 1 78 LEU CA C -12.933 10.093 0.681 1.00 . A A . 205 LEU CA 1 1
1 1092 1 1 78 LEU CB C -11.560 10.438 0.111 1.00 . A A . 205 LEU CB 1 1
1 1093 1 1 78 LEU CD1 C -12.347 11.485 -2.020 1.00 . A A . 205 LEU CD1 1 1
1 1094 1 1 78 LEU CD2 C -9.984 10.660 -1.813 1.00 . A A . 205 LEU CD2 1 1
1 1095 1 1 78 LEU CG C -11.430 10.436 -1.399 1.00 . A A . 205 LEU CG 1 1
1 1096 1 1 78 LEU H H -12.126 10.868 2.432 1.00 . A A . 205 LEU H 1 1
1 1097 1 1 78 LEU HA H -13.657 10.753 0.228 1.00 . A A . 205 LEU HA 1 1
1 1098 1 1 78 LEU HB2 H -11.262 11.403 0.495 1.00 . A A . 205 LEU HB2 1 1
1 1099 1 1 78 LEU HB3 H -10.865 9.711 0.504 1.00 . A A . 205 LEU HB3 1 1
1 1100 1 1 78 LEU HD13 H -12.079 12.462 -1.645 1.00 . A A . 205 LEU HD13 1 1
1 1101 1 1 78 LEU HD21 H -9.901 10.692 -2.890 1.00 . A A . 205 LEU HD21 1 1
1 1102 1 1 78 LEU HG H -11.738 9.460 -1.741 1.00 . A A . 205 LEU HG 1 1
1 1103 1 1 78 LEU N N -12.904 10.369 2.105 1.00 . A A . 205 LEU N 1 1
1 1104 1 1 78 LEU O O -14.168 8.357 -0.482 1.00 . A A . 205 LEU O 1 1
1 1105 1 1 79 ALA C C -14.260 5.809 1.373 1.00 . A A . 206 ALA C 1 1
1 1106 1 1 79 ALA CA C -12.909 6.257 0.805 1.00 . A A . 206 ALA CA 1 1
1 1107 1 1 79 ALA CB C -11.776 5.437 1.402 1.00 . A A . 206 ALA CB 1 1
1 1108 1 1 79 ALA H H -12.046 7.935 1.756 1.00 . A A . 206 ALA H 1 1
1 1109 1 1 79 ALA HA H -12.916 6.103 -0.264 1.00 . A A . 206 ALA HA 1 1
1 1110 1 1 79 ALA HB1 H -11.920 4.394 1.167 1.00 . A A . 206 ALA HB1 1 1
1 1111 1 1 79 ALA HB2 H -11.768 5.565 2.474 1.00 . A A . 206 ALA HB2 1 1
1 1112 1 1 79 ALA HB3 H -10.834 5.772 0.993 1.00 . A A . 206 ALA HB3 1 1
1 1113 1 1 79 ALA N N -12.675 7.679 1.053 1.00 . A A . 206 ALA N 1 1
1 1114 1 1 79 ALA O O -14.942 4.952 0.808 1.00 . A A . 206 ALA O 1 1
1 1115 1 1 80 GLU C C -17.069 6.652 2.395 1.00 . A A . 207 GLU C 1 1
1 1116 1 1 80 GLU CA C -15.865 6.098 3.173 1.00 . A A . 207 GLU CA 1 1
1 1117 1 1 80 GLU CB C -15.747 6.672 4.619 1.00 . A A . 207 GLU CB 1 1
1 1118 1 1 80 GLU CD C -18.175 7.002 5.370 1.00 . A A . 207 GLU CD 1 1
1 1119 1 1 80 GLU CG C -16.854 6.331 5.631 1.00 . A A . 207 GLU CG 1 1
1 1120 1 1 80 GLU H H -14.088 7.153 2.814 1.00 . A A . 207 GLU H 1 1
1 1121 1 1 80 GLU HA H -15.943 5.022 3.223 1.00 . A A . 207 GLU HA 1 1
1 1122 1 1 80 GLU HB2 H -14.818 6.319 5.041 1.00 . A A . 207 GLU HB2 1 1
1 1123 1 1 80 GLU HB3 H -15.683 7.748 4.538 1.00 . A A . 207 GLU HB3 1 1
1 1124 1 1 80 GLU HG2 H -17.019 5.263 5.613 1.00 . A A . 207 GLU HG2 1 1
1 1125 1 1 80 GLU HG3 H -16.508 6.610 6.616 1.00 . A A . 207 GLU HG3 1 1
1 1126 1 1 80 GLU N N -14.644 6.428 2.466 1.00 . A A . 207 GLU N 1 1
1 1127 1 1 80 GLU O O -18.084 5.983 2.243 1.00 . A A . 207 GLU O 1 1
1 1128 1 1 80 GLU OE1 O -18.264 8.243 5.556 1.00 . A A . 207 GLU OE1 1 1
1 1129 1 1 80 GLU OE2 O -19.153 6.305 5.017 1.00 . A A . 207 GLU OE2 1 1
1 1130 1 1 81 SER C C -18.228 7.826 -0.219 1.00 . A A . 208 SER C 1 1
1 1131 1 1 81 SER CA C -17.953 8.521 1.119 1.00 . A A . 208 SER CA 1 1
1 1132 1 1 81 SER CB C -17.580 9.983 0.900 1.00 . A A . 208 SER CB 1 1
1 1133 1 1 81 SER H H -16.065 8.335 2.016 1.00 . A A . 208 SER H 1 1
1 1134 1 1 81 SER HA H -18.858 8.490 1.705 1.00 . A A . 208 SER HA 1 1
1 1135 1 1 81 SER HB2 H -16.672 10.042 0.319 1.00 . A A . 208 SER HB2 1 1
1 1136 1 1 81 SER HB3 H -18.384 10.481 0.379 1.00 . A A . 208 SER HB3 1 1
1 1137 1 1 81 SER HG H -17.755 10.052 2.822 1.00 . A A . 208 SER HG 1 1
1 1138 1 1 81 SER N N -16.915 7.858 1.874 1.00 . A A . 208 SER N 1 1
1 1139 1 1 81 SER O O -19.389 7.651 -0.605 1.00 . A A . 208 SER O 1 1
1 1140 1 1 81 SER OG O -17.372 10.632 2.152 1.00 . A A . 208 SER OG 1 1
1 1141 1 1 82 THR C C -17.977 5.402 -2.089 1.00 . A A . 209 THR C 1 1
1 1142 1 1 82 THR CA C -17.329 6.768 -2.198 1.00 . A A . 209 THR CA 1 1
1 1143 1 1 82 THR CB C -15.978 6.610 -2.907 1.00 . A A . 209 THR CB 1 1
1 1144 1 1 82 THR CG2 C -15.529 7.876 -3.580 1.00 . A A . 209 THR CG2 1 1
1 1145 1 1 82 THR H H -16.267 7.523 -0.551 1.00 . A A . 209 THR H 1 1
1 1146 1 1 82 THR HA H -17.952 7.402 -2.813 1.00 . A A . 209 THR HA 1 1
1 1147 1 1 82 THR HB H -16.100 5.838 -3.652 1.00 . A A . 209 THR HB 1 1
1 1148 1 1 82 THR HG1 H -14.463 6.925 -1.718 1.00 . A A . 209 THR HG1 1 1
1 1149 1 1 82 THR HG21 H -16.235 8.172 -4.341 1.00 . A A . 209 THR HG21 1 1
1 1150 1 1 82 THR N N -17.173 7.409 -0.905 1.00 . A A . 209 THR N 1 1
1 1151 1 1 82 THR O O -18.733 4.994 -2.975 1.00 . A A . 209 THR O 1 1
1 1152 1 1 82 THR OG1 O -14.985 6.156 -1.982 1.00 . A A . 209 THR OG1 1 1
1 1153 1 1 83 GLY C C -17.542 2.429 -1.826 1.00 . A A . 210 GLY C 1 1
1 1154 1 1 83 GLY CA C -18.202 3.362 -0.838 1.00 . A A . 210 GLY CA 1 1
1 1155 1 1 83 GLY H H -17.127 5.095 -0.303 1.00 . A A . 210 GLY H 1 1
1 1156 1 1 83 GLY HA2 H -18.003 3.022 0.167 1.00 . A A . 210 GLY HA2 1 1
1 1157 1 1 83 GLY HA3 H -19.266 3.358 -1.017 1.00 . A A . 210 GLY HA3 1 1
1 1158 1 1 83 GLY N N -17.693 4.700 -0.999 1.00 . A A . 210 GLY N 1 1
1 1159 1 1 83 GLY O O -18.096 1.394 -2.195 1.00 . A A . 210 GLY O 1 1
1 1160 1 1 84 LEU C C -14.476 1.332 -2.505 1.00 . A A . 211 LEU C 1 1
1 1161 1 1 84 LEU CA C -15.579 2.062 -3.219 1.00 . A A . 211 LEU CA 1 1
1 1162 1 1 84 LEU CB C -14.973 3.007 -4.268 1.00 . A A . 211 LEU CB 1 1
1 1163 1 1 84 LEU CD1 C -15.254 4.751 -6.057 1.00 . A A . 211 LEU CD1 1 1
1 1164 1 1 84 LEU CD2 C -16.690 2.714 -6.080 1.00 . A A . 211 LEU CD2 1 1
1 1165 1 1 84 LEU CG C -15.968 3.724 -5.192 1.00 . A A . 211 LEU CG 1 1
1 1166 1 1 84 LEU H H -16.003 3.668 -1.924 1.00 . A A . 211 LEU H 1 1
1 1167 1 1 84 LEU HA H -16.226 1.358 -3.717 1.00 . A A . 211 LEU HA 1 1
1 1168 1 1 84 LEU HB2 H -14.379 3.747 -3.749 1.00 . A A . 211 LEU HB2 1 1
1 1169 1 1 84 LEU HB3 H -14.299 2.424 -4.876 1.00 . A A . 211 LEU HB3 1 1
1 1170 1 1 84 LEU HD13 H -14.508 4.264 -6.666 1.00 . A A . 211 LEU HD13 1 1
1 1171 1 1 84 LEU HD21 H -17.252 2.025 -5.468 1.00 . A A . 211 LEU HD21 1 1
1 1172 1 1 84 LEU HG H -16.707 4.234 -4.595 1.00 . A A . 211 LEU HG 1 1
1 1173 1 1 84 LEU N N -16.362 2.821 -2.263 1.00 . A A . 211 LEU N 1 1
1 1174 1 1 84 LEU O O -13.711 0.587 -3.112 1.00 . A A . 211 LEU O 1 1
1 1175 1 1 85 LEU C C -13.992 0.647 0.946 1.00 . A A . 212 LEU C 1 1
1 1176 1 1 85 LEU CA C -13.371 0.989 -0.417 1.00 . A A . 212 LEU CA 1 1
1 1177 1 1 85 LEU CB C -12.291 2.068 -0.233 1.00 . A A . 212 LEU CB 1 1
1 1178 1 1 85 LEU CD1 C -10.544 0.459 0.568 1.00 . A A . 212 LEU CD1 1 1
1 1179 1 1 85 LEU CD2 C -10.404 1.376 -1.745 1.00 . A A . 212 LEU CD2 1 1
1 1180 1 1 85 LEU CG C -10.825 1.635 -0.312 1.00 . A A . 212 LEU CG 1 1
1 1181 1 1 85 LEU H H -15.086 2.085 -0.765 1.00 . A A . 212 LEU H 1 1
1 1182 1 1 85 LEU HA H -12.943 0.121 -0.896 1.00 . A A . 212 LEU HA 1 1
1 1183 1 1 85 LEU HB2 H -12.444 2.819 -0.993 1.00 . A A . 212 LEU HB2 1 1
1 1184 1 1 85 LEU HB3 H -12.456 2.514 0.737 1.00 . A A . 212 LEU HB3 1 1
1 1185 1 1 85 LEU HD13 H -11.127 -0.392 0.253 1.00 . A A . 212 LEU HD13 1 1
1 1186 1 1 85 LEU HD21 H -9.357 1.108 -1.753 1.00 . A A . 212 LEU HD21 1 1
1 1187 1 1 85 LEU HG H -10.218 2.446 0.064 1.00 . A A . 212 LEU HG 1 1
1 1188 1 1 85 LEU N N -14.407 1.544 -1.220 1.00 . A A . 212 LEU N 1 1
1 1189 1 1 85 LEU O O -14.887 1.373 1.418 1.00 . A A . 212 LEU O 1 1
1 1190 1 1 86 ALA C C -12.922 -0.974 3.841 1.00 . A A . 213 ALA C 1 1
1 1191 1 1 86 ALA CA C -14.062 -0.843 2.843 1.00 . A A . 213 ALA CA 1 1
1 1192 1 1 86 ALA CB C -14.815 -2.155 2.725 1.00 . A A . 213 ALA CB 1 1
1 1193 1 1 86 ALA H H -12.867 -1.015 1.158 1.00 . A A . 213 ALA H 1 1
1 1194 1 1 86 ALA HA H -14.745 -0.083 3.189 1.00 . A A . 213 ALA HA 1 1
1 1195 1 1 86 ALA HB1 H -15.225 -2.429 3.685 1.00 . A A . 213 ALA HB1 1 1
1 1196 1 1 86 ALA HB2 H -14.139 -2.926 2.386 1.00 . A A . 213 ALA HB2 1 1
1 1197 1 1 86 ALA HB3 H -15.615 -2.033 2.010 1.00 . A A . 213 ALA HB3 1 1
1 1198 1 1 86 ALA N N -13.560 -0.432 1.554 1.00 . A A . 213 ALA N 1 1
1 1199 1 1 86 ALA O O -11.759 -1.026 3.463 1.00 . A A . 213 ALA O 1 1
1 1200 1 1 87 VAL C C -11.503 -2.459 6.173 1.00 . A A . 214 VAL C 1 1
1 1201 1 1 87 VAL CA C -12.277 -1.132 6.184 1.00 . A A . 214 VAL CA 1 1
1 1202 1 1 87 VAL CB C -12.887 -0.880 7.599 1.00 . A A . 214 VAL CB 1 1
1 1203 1 1 87 VAL CG1 C -13.415 0.541 7.718 1.00 . A A . 214 VAL CG1 1 1
1 1204 1 1 87 VAL CG2 C -13.990 -1.886 7.920 1.00 . A A . 214 VAL CG2 1 1
1 1205 1 1 87 VAL H H -14.221 -0.994 5.336 1.00 . A A . 214 VAL H 1 1
1 1206 1 1 87 VAL HA H -11.556 -0.351 5.993 1.00 . A A . 214 VAL HA 1 1
1 1207 1 1 87 VAL HB H -12.093 -0.998 8.325 1.00 . A A . 214 VAL HB 1 1
1 1208 1 1 87 VAL HG13 H -12.598 1.237 7.601 1.00 . A A . 214 VAL HG13 1 1
1 1209 1 1 87 VAL HG21 H -14.385 -1.686 8.904 1.00 . A A . 214 VAL HG21 1 1
1 1210 1 1 87 VAL N N -13.265 -1.032 5.114 1.00 . A A . 214 VAL N 1 1
1 1211 1 1 87 VAL O O -10.369 -2.501 6.559 1.00 . A A . 214 VAL O 1 1
1 1212 1 1 88 ASN C C -10.442 -5.040 4.705 1.00 . A A . 215 ASN C 1 1
1 1213 1 1 88 ASN CA C -11.491 -4.850 5.768 1.00 . A A . 215 ASN CA 1 1
1 1214 1 1 88 ASN CB C -12.489 -5.991 5.676 1.00 . A A . 215 ASN CB 1 1
1 1215 1 1 88 ASN CG C -13.501 -5.998 6.790 1.00 . A A . 215 ASN CG 1 1
1 1216 1 1 88 ASN H H -13.032 -3.426 5.366 1.00 . A A . 215 ASN H 1 1
1 1217 1 1 88 ASN HA H -11.005 -4.914 6.730 1.00 . A A . 215 ASN HA 1 1
1 1218 1 1 88 ASN HB2 H -13.001 -5.950 4.728 1.00 . A A . 215 ASN HB2 1 1
1 1219 1 1 88 ASN HB3 H -11.901 -6.897 5.727 1.00 . A A . 215 ASN HB3 1 1
1 1220 1 1 88 ASN HD21 H -13.856 -6.701 8.586 1.00 . A A . 215 ASN HD21 1 1
1 1221 1 1 88 ASN N N -12.128 -3.526 5.730 1.00 . A A . 215 ASN N 1 1
1 1222 1 1 88 ASN ND2 N -13.198 -6.684 7.856 1.00 . A A . 215 ASN ND2 1 1
1 1223 1 1 88 ASN O O -9.560 -5.899 4.856 1.00 . A A . 215 ASN O 1 1
1 1224 1 1 88 ASN OD1 O -14.562 -5.392 6.679 1.00 . A A . 215 ASN OD1 1 1
1 1225 1 1 89 ASP C C -8.238 -4.257 2.800 1.00 . A A . 216 ASP C 1 1
1 1226 1 1 89 ASP CA C -9.690 -4.474 2.469 1.00 . A A . 216 ASP CA 1 1
1 1227 1 1 89 ASP CB C -10.071 -3.524 1.325 1.00 . A A . 216 ASP CB 1 1
1 1228 1 1 89 ASP CG C -11.516 -3.651 0.879 1.00 . A A . 216 ASP CG 1 1
1 1229 1 1 89 ASP H H -11.186 -3.540 3.628 1.00 . A A . 216 ASP H 1 1
1 1230 1 1 89 ASP HA H -9.827 -5.488 2.122 1.00 . A A . 216 ASP HA 1 1
1 1231 1 1 89 ASP HB2 H -9.883 -2.510 1.656 1.00 . A A . 216 ASP HB2 1 1
1 1232 1 1 89 ASP HB3 H -9.426 -3.731 0.483 1.00 . A A . 216 ASP HB3 1 1
1 1233 1 1 89 ASP N N -10.542 -4.280 3.636 1.00 . A A . 216 ASP N 1 1
1 1234 1 1 89 ASP O O -7.877 -3.313 3.515 1.00 . A A . 216 ASP O 1 1
1 1235 1 1 89 ASP OD1 O -12.000 -4.797 0.663 1.00 . A A . 216 ASP OD1 1 1
1 1236 1 1 89 ASP OD2 O -12.189 -2.613 0.712 1.00 . A A . 216 ASP OD2 1 1
1 1237 1 1 90 GLU C C -5.399 -4.321 1.258 1.00 . A A . 217 GLU C 1 1
1 1238 1 1 90 GLU CA C -6.006 -4.973 2.481 1.00 . A A . 217 GLU CA 1 1
1 1239 1 1 90 GLU CB C -5.236 -6.258 2.899 1.00 . A A . 217 GLU CB 1 1
1 1240 1 1 90 GLU CD C -6.796 -8.228 2.490 1.00 . A A . 217 GLU CD 1 1
1 1241 1 1 90 GLU CG C -5.507 -7.523 2.103 1.00 . A A . 217 GLU CG 1 1
1 1242 1 1 90 GLU H H -7.764 -5.940 1.872 1.00 . A A . 217 GLU H 1 1
1 1243 1 1 90 GLU HA H -5.904 -4.244 3.270 1.00 . A A . 217 GLU HA 1 1
1 1244 1 1 90 GLU HB2 H -4.185 -6.054 2.767 1.00 . A A . 217 GLU HB2 1 1
1 1245 1 1 90 GLU HB3 H -5.430 -6.459 3.943 1.00 . A A . 217 GLU HB3 1 1
1 1246 1 1 90 GLU HG2 H -5.575 -7.260 1.057 1.00 . A A . 217 GLU HG2 1 1
1 1247 1 1 90 GLU HG3 H -4.682 -8.206 2.242 1.00 . A A . 217 GLU HG3 1 1
1 1248 1 1 90 GLU N N -7.411 -5.142 2.332 1.00 . A A . 217 GLU N 1 1
1 1249 1 1 90 GLU O O -5.770 -4.631 0.106 1.00 . A A . 217 GLU O 1 1
1 1250 1 1 90 GLU OE1 O -7.870 -7.837 2.027 1.00 . A A . 217 GLU OE1 1 1
1 1251 1 1 90 GLU OE2 O -6.733 -9.241 3.217 1.00 . A A . 217 GLU OE2 1 1
1 1252 1 1 91 VAL C C -2.795 -3.559 -0.245 1.00 . A A . 218 VAL C 1 1
1 1253 1 1 91 VAL CA C -3.830 -2.681 0.450 1.00 . A A . 218 VAL CA 1 1
1 1254 1 1 91 VAL CB C -3.179 -1.341 0.961 1.00 . A A . 218 VAL CB 1 1
1 1255 1 1 91 VAL CG1 C -4.234 -0.375 1.475 1.00 . A A . 218 VAL CG1 1 1
1 1256 1 1 91 VAL CG2 C -2.173 -1.600 2.054 1.00 . A A . 218 VAL CG2 1 1
1 1257 1 1 91 VAL H H -4.214 -3.276 2.437 1.00 . A A . 218 VAL H 1 1
1 1258 1 1 91 VAL HA H -4.587 -2.441 -0.280 1.00 . A A . 218 VAL HA 1 1
1 1259 1 1 91 VAL HB H -2.671 -0.865 0.134 1.00 . A A . 218 VAL HB 1 1
1 1260 1 1 91 VAL HG13 H -4.847 -0.041 0.651 1.00 . A A . 218 VAL HG13 1 1
1 1261 1 1 91 VAL HG21 H -2.689 -2.028 2.902 1.00 . A A . 218 VAL HG21 1 1
1 1262 1 1 91 VAL N N -4.480 -3.417 1.502 1.00 . A A . 218 VAL N 1 1
1 1263 1 1 91 VAL O O -2.071 -4.314 0.399 1.00 . A A . 218 VAL O 1 1
1 1264 1 1 92 ILE C C -0.713 -3.327 -2.840 1.00 . A A . 219 ILE C 1 1
1 1265 1 1 92 ILE CA C -1.825 -4.256 -2.330 1.00 . A A . 219 ILE CA 1 1
1 1266 1 1 92 ILE CB C -2.503 -4.948 -3.551 1.00 . A A . 219 ILE CB 1 1
1 1267 1 1 92 ILE CD1 C -3.140 -7.015 -2.192 1.00 . A A . 219 ILE CD1 1 1
1 1268 1 1 92 ILE CG1 C -3.619 -5.882 -3.085 1.00 . A A . 219 ILE CG1 1 1
1 1269 1 1 92 ILE CG2 C -1.476 -5.739 -4.362 1.00 . A A . 219 ILE CG2 1 1
1 1270 1 1 92 ILE H H -3.445 -2.939 -1.994 1.00 . A A . 219 ILE H 1 1
1 1271 1 1 92 ILE HA H -1.438 -5.022 -1.673 1.00 . A A . 219 ILE HA 1 1
1 1272 1 1 92 ILE HB H -2.924 -4.191 -4.196 1.00 . A A . 219 ILE HB 1 1
1 1273 1 1 92 ILE HD11 H -2.699 -6.616 -1.292 1.00 . A A . 219 ILE HD11 1 1
1 1274 1 1 92 ILE HG12 H -4.354 -5.311 -2.537 1.00 . A A . 219 ILE HG12 1 1
1 1275 1 1 92 ILE HG23 H -1.949 -6.171 -5.232 1.00 . A A . 219 ILE HG23 1 1
1 1276 1 1 92 ILE N N -2.776 -3.505 -1.547 1.00 . A A . 219 ILE N 1 1
1 1277 1 1 92 ILE O O 0.487 -3.641 -2.736 1.00 . A A . 219 ILE O 1 1
1 1278 1 1 93 GLU C C -0.558 0.174 -3.631 1.00 . A A . 220 GLU C 1 1
1 1279 1 1 93 GLU CA C -0.179 -1.232 -3.972 1.00 . A A . 220 GLU CA 1 1
1 1280 1 1 93 GLU CB C -0.144 -1.358 -5.502 1.00 . A A . 220 GLU CB 1 1
1 1281 1 1 93 GLU CD C 0.201 -2.852 -7.488 1.00 . A A . 220 GLU CD 1 1
1 1282 1 1 93 GLU CG C 0.198 -2.727 -5.981 1.00 . A A . 220 GLU CG 1 1
1 1283 1 1 93 GLU H H -2.067 -1.930 -3.355 1.00 . A A . 220 GLU H 1 1
1 1284 1 1 93 GLU HA H 0.807 -1.446 -3.589 1.00 . A A . 220 GLU HA 1 1
1 1285 1 1 93 GLU HB2 H -1.099 -1.081 -5.920 1.00 . A A . 220 GLU HB2 1 1
1 1286 1 1 93 GLU HB3 H 0.602 -0.675 -5.881 1.00 . A A . 220 GLU HB3 1 1
1 1287 1 1 93 GLU HG2 H 1.182 -2.910 -5.574 1.00 . A A . 220 GLU HG2 1 1
1 1288 1 1 93 GLU HG3 H -0.516 -3.403 -5.541 1.00 . A A . 220 GLU HG3 1 1
1 1289 1 1 93 GLU N N -1.118 -2.179 -3.379 1.00 . A A . 220 GLU N 1 1
1 1290 1 1 93 GLU O O -1.738 0.494 -3.461 1.00 . A A . 220 GLU O 1 1
1 1291 1 1 93 GLU OE1 O -0.861 -2.660 -8.130 1.00 . A A . 220 GLU OE1 1 1
1 1292 1 1 93 GLU OE2 O 1.249 -3.191 -8.054 1.00 . A A . 220 GLU OE2 1 1
1 1293 1 1 94 VAL C C 1.104 3.210 -4.303 1.00 . A A . 221 VAL C 1 1
1 1294 1 1 94 VAL CA C 0.247 2.411 -3.297 1.00 . A A . 221 VAL CA 1 1
1 1295 1 1 94 VAL CB C 0.528 2.838 -1.798 1.00 . A A . 221 VAL CB 1 1
1 1296 1 1 94 VAL CG1 C -0.493 2.207 -0.846 1.00 . A A . 221 VAL CG1 1 1
1 1297 1 1 94 VAL CG2 C 1.935 2.456 -1.349 1.00 . A A . 221 VAL CG2 1 1
1 1298 1 1 94 VAL H H 1.331 0.611 -3.636 1.00 . A A . 221 VAL H 1 1
1 1299 1 1 94 VAL HA H -0.787 2.614 -3.540 1.00 . A A . 221 VAL HA 1 1
1 1300 1 1 94 VAL HB H 0.413 3.910 -1.729 1.00 . A A . 221 VAL HB 1 1
1 1301 1 1 94 VAL HG13 H -0.319 2.549 0.168 1.00 . A A . 221 VAL HG13 1 1
1 1302 1 1 94 VAL HG21 H 2.088 2.777 -0.329 1.00 . A A . 221 VAL HG21 1 1
1 1303 1 1 94 VAL N N 0.428 0.996 -3.534 1.00 . A A . 221 VAL N 1 1
1 1304 1 1 94 VAL O O 2.323 3.210 -4.238 1.00 . A A . 221 VAL O 1 1
1 1305 1 1 95 ASN C C 1.722 3.700 -7.444 1.00 . A A . 222 ASN C 1 1
1 1306 1 1 95 ASN CA C 1.043 4.611 -6.416 1.00 . A A . 222 ASN CA 1 1
1 1307 1 1 95 ASN CB C 2.056 5.680 -5.924 1.00 . A A . 222 ASN CB 1 1
1 1308 1 1 95 ASN CG C 2.497 6.644 -7.028 1.00 . A A . 222 ASN CG 1 1
1 1309 1 1 95 ASN H H -0.549 3.739 -5.245 1.00 . A A . 222 ASN H 1 1
1 1310 1 1 95 ASN HA H 0.225 5.105 -6.916 1.00 . A A . 222 ASN HA 1 1
1 1311 1 1 95 ASN HB2 H 1.728 6.220 -5.054 1.00 . A A . 222 ASN HB2 1 1
1 1312 1 1 95 ASN HB3 H 2.934 5.127 -5.626 1.00 . A A . 222 ASN HB3 1 1
1 1313 1 1 95 ASN HD21 H 3.906 6.999 -8.351 1.00 . A A . 222 ASN HD21 1 1
1 1314 1 1 95 ASN N N 0.432 3.817 -5.282 1.00 . A A . 222 ASN N 1 1
1 1315 1 1 95 ASN ND2 N 3.620 6.380 -7.646 1.00 . A A . 222 ASN ND2 1 1
1 1316 1 1 95 ASN O O 1.789 4.011 -8.621 1.00 . A A . 222 ASN O 1 1
1 1317 1 1 95 ASN OD1 O 1.833 7.648 -7.287 1.00 . A A . 222 ASN OD1 1 1
1 1318 1 1 96 GLY C C 3.914 0.938 -6.885 1.00 . A A . 223 GLY C 1 1
1 1319 1 1 96 GLY CA C 2.932 1.650 -7.772 1.00 . A A . 223 GLY CA 1 1
1 1320 1 1 96 GLY H H 2.010 2.372 -6.036 1.00 . A A . 223 GLY H 1 1
1 1321 1 1 96 GLY HA2 H 2.255 0.938 -8.221 1.00 . A A . 223 GLY HA2 1 1
1 1322 1 1 96 GLY HA3 H 3.473 2.180 -8.543 1.00 . A A . 223 GLY HA3 1 1
1 1323 1 1 96 GLY N N 2.186 2.583 -6.975 1.00 . A A . 223 GLY N 1 1
1 1324 1 1 96 GLY O O 4.567 -0.025 -7.278 1.00 . A A . 223 GLY O 1 1
1 1325 1 1 97 ILE C C 4.077 -0.304 -4.089 1.00 . A A . 224 ILE C 1 1
1 1326 1 1 97 ILE CA C 4.856 0.841 -4.678 1.00 . A A . 224 ILE CA 1 1
1 1327 1 1 97 ILE CB C 5.143 1.842 -3.528 1.00 . A A . 224 ILE CB 1 1
1 1328 1 1 97 ILE CD1 C 6.852 3.174 -4.890 1.00 . A A . 224 ILE CD1 1 1
1 1329 1 1 97 ILE CG1 C 5.603 3.202 -4.070 1.00 . A A . 224 ILE CG1 1 1
1 1330 1 1 97 ILE CG2 C 6.173 1.274 -2.554 1.00 . A A . 224 ILE CG2 1 1
1 1331 1 1 97 ILE H H 3.526 2.240 -5.417 1.00 . A A . 224 ILE H 1 1
1 1332 1 1 97 ILE HA H 5.786 0.507 -5.110 1.00 . A A . 224 ILE HA 1 1
1 1333 1 1 97 ILE HB H 4.221 1.980 -2.982 1.00 . A A . 224 ILE HB 1 1
1 1334 1 1 97 ILE HD11 H 6.688 2.550 -5.754 1.00 . A A . 224 ILE HD11 1 1
1 1335 1 1 97 ILE HG12 H 4.825 3.608 -4.700 1.00 . A A . 224 ILE HG12 1 1
1 1336 1 1 97 ILE HG23 H 5.801 0.351 -2.134 1.00 . A A . 224 ILE HG23 1 1
1 1337 1 1 97 ILE N N 4.021 1.434 -5.672 1.00 . A A . 224 ILE N 1 1
1 1338 1 1 97 ILE O O 2.943 -0.110 -3.627 1.00 . A A . 224 ILE O 1 1
1 1339 1 1 98 GLU C C 4.182 -2.567 -2.082 1.00 . A A . 225 GLU C 1 1
1 1340 1 1 98 GLU CA C 3.955 -2.594 -3.548 1.00 . A A . 225 GLU CA 1 1
1 1341 1 1 98 GLU CB C 4.444 -3.903 -4.122 1.00 . A A . 225 GLU CB 1 1
1 1342 1 1 98 GLU CD C 4.616 -5.365 -6.110 1.00 . A A . 225 GLU CD 1 1
1 1343 1 1 98 GLU CG C 4.242 -4.018 -5.598 1.00 . A A . 225 GLU CG 1 1
1 1344 1 1 98 GLU H H 5.511 -1.590 -4.526 1.00 . A A . 225 GLU H 1 1
1 1345 1 1 98 GLU HA H 2.897 -2.491 -3.742 1.00 . A A . 225 GLU HA 1 1
1 1346 1 1 98 GLU HB2 H 5.500 -3.995 -3.917 1.00 . A A . 225 GLU HB2 1 1
1 1347 1 1 98 GLU HB3 H 3.925 -4.718 -3.640 1.00 . A A . 225 GLU HB3 1 1
1 1348 1 1 98 GLU HG2 H 3.210 -3.817 -5.846 1.00 . A A . 225 GLU HG2 1 1
1 1349 1 1 98 GLU HG3 H 4.886 -3.281 -6.047 1.00 . A A . 225 GLU HG3 1 1
1 1350 1 1 98 GLU N N 4.624 -1.474 -4.126 1.00 . A A . 225 GLU N 1 1
1 1351 1 1 98 GLU O O 5.272 -2.260 -1.635 1.00 . A A . 225 GLU O 1 1
1 1352 1 1 98 GLU OE1 O 3.754 -6.257 -6.118 1.00 . A A . 225 GLU OE1 1 1
1 1353 1 1 98 GLU OE2 O 5.777 -5.561 -6.506 1.00 . A A . 225 GLU OE2 1 1
1 1354 1 1 99 VAL C C 3.937 -4.115 0.659 1.00 . A A . 226 VAL C 1 1
1 1355 1 1 99 VAL CA C 3.274 -2.853 0.119 1.00 . A A . 226 VAL CA 1 1
1 1356 1 1 99 VAL CB C 1.896 -2.664 0.780 1.00 . A A . 226 VAL CB 1 1
1 1357 1 1 99 VAL CG1 C 1.258 -1.358 0.321 1.00 . A A . 226 VAL CG1 1 1
1 1358 1 1 99 VAL CG2 C 0.991 -3.843 0.463 1.00 . A A . 226 VAL CG2 1 1
1 1359 1 1 99 VAL H H 2.324 -3.147 -1.755 1.00 . A A . 226 VAL H 1 1
1 1360 1 1 99 VAL HA H 3.908 -2.020 0.392 1.00 . A A . 226 VAL HA 1 1
1 1361 1 1 99 VAL HB H 2.036 -2.615 1.849 1.00 . A A . 226 VAL HB 1 1
1 1362 1 1 99 VAL HG13 H 0.295 -1.238 0.795 1.00 . A A . 226 VAL HG13 1 1
1 1363 1 1 99 VAL HG21 H 0.030 -3.701 0.936 1.00 . A A . 226 VAL HG21 1 1
1 1364 1 1 99 VAL N N 3.173 -2.889 -1.331 1.00 . A A . 226 VAL N 1 1
1 1365 1 1 99 VAL O O 4.057 -4.292 1.879 1.00 . A A . 226 VAL O 1 1
1 1366 1 1 100 ALA C C 6.441 -5.824 0.629 1.00 . A A . 227 ALA C 1 1
1 1367 1 1 100 ALA CA C 5.035 -6.179 0.194 1.00 . A A . 227 ALA CA 1 1
1 1368 1 1 100 ALA CB C 5.064 -7.203 -0.932 1.00 . A A . 227 ALA CB 1 1
1 1369 1 1 100 ALA H H 4.277 -4.781 -1.188 1.00 . A A . 227 ALA H 1 1
1 1370 1 1 100 ALA HA H 4.490 -6.591 1.031 1.00 . A A . 227 ALA HA 1 1
1 1371 1 1 100 ALA HB1 H 5.562 -8.099 -0.594 1.00 . A A . 227 ALA HB1 1 1
1 1372 1 1 100 ALA HB2 H 5.598 -6.792 -1.778 1.00 . A A . 227 ALA HB2 1 1
1 1373 1 1 100 ALA HB3 H 4.052 -7.441 -1.228 1.00 . A A . 227 ALA HB3 1 1
1 1374 1 1 100 ALA N N 4.377 -4.982 -0.232 1.00 . A A . 227 ALA N 1 1
1 1375 1 1 100 ALA O O 7.220 -5.271 -0.152 1.00 . A A . 227 ALA O 1 1
1 1376 1 1 101 GLY C C 8.153 -4.453 3.011 1.00 . A A . 228 GLY C 1 1
1 1377 1 1 101 GLY CA C 8.058 -5.834 2.389 1.00 . A A . 228 GLY CA 1 1
1 1378 1 1 101 GLY H H 6.082 -6.546 2.446 1.00 . A A . 228 GLY H 1 1
1 1379 1 1 101 GLY HA2 H 8.306 -6.575 3.135 1.00 . A A . 228 GLY HA2 1 1
1 1380 1 1 101 GLY HA3 H 8.772 -5.899 1.582 1.00 . A A . 228 GLY HA3 1 1
1 1381 1 1 101 GLY N N 6.752 -6.126 1.866 1.00 . A A . 228 GLY N 1 1
1 1382 1 1 101 GLY O O 9.173 -4.110 3.614 1.00 . A A . 228 GLY O 1 1
1 1383 1 1 102 LYS C C 6.494 -2.329 4.822 1.00 . A A . 229 LYS C 1 1
1 1384 1 1 102 LYS CA C 7.092 -2.309 3.415 1.00 . A A . 229 LYS CA 1 1
1 1385 1 1 102 LYS CB C 6.198 -1.394 2.541 1.00 . A A . 229 LYS CB 1 1
1 1386 1 1 102 LYS CD C 7.779 -0.983 0.609 1.00 . A A . 229 LYS CD 1 1
1 1387 1 1 102 LYS CE C 7.972 0.534 0.753 1.00 . A A . 229 LYS CE 1 1
1 1388 1 1 102 LYS CG C 6.427 -1.453 1.045 1.00 . A A . 229 LYS CG 1 1
1 1389 1 1 102 LYS H H 6.299 -4.016 2.439 1.00 . A A . 229 LYS H 1 1
1 1390 1 1 102 LYS HA H 8.098 -1.917 3.435 1.00 . A A . 229 LYS HA 1 1
1 1391 1 1 102 LYS HB2 H 5.172 -1.688 2.677 1.00 . A A . 229 LYS HB2 1 1
1 1392 1 1 102 LYS HB3 H 6.321 -0.371 2.864 1.00 . A A . 229 LYS HB3 1 1
1 1393 1 1 102 LYS HD2 H 8.498 -1.521 1.203 1.00 . A A . 229 LYS HD2 1 1
1 1394 1 1 102 LYS HD3 H 7.862 -1.274 -0.422 1.00 . A A . 229 LYS HD3 1 1
1 1395 1 1 102 LYS HE2 H 7.253 1.057 0.132 1.00 . A A . 229 LYS HE2 1 1
1 1396 1 1 102 LYS HE3 H 7.818 0.834 1.780 1.00 . A A . 229 LYS HE3 1 1
1 1397 1 1 102 LYS HG2 H 6.308 -2.475 0.719 1.00 . A A . 229 LYS HG2 1 1
1 1398 1 1 102 LYS HG3 H 5.672 -0.846 0.565 1.00 . A A . 229 LYS HG3 1 1
1 1399 1 1 102 LYS HZ1 H 10.052 0.470 0.923 1.00 . A A . 229 LYS HZ1 1 1
1 1400 1 1 102 LYS HZ2 H 9.472 1.965 0.419 1.00 . A A . 229 LYS HZ2 1 1
1 1401 1 1 102 LYS HZ3 H 9.513 0.676 -0.660 1.00 . A A . 229 LYS HZ3 1 1
1 1402 1 1 102 LYS N N 7.099 -3.668 2.887 1.00 . A A . 229 LYS N 1 1
1 1403 1 1 102 LYS NZ N 9.332 0.939 0.332 1.00 . A A . 229 LYS NZ 1 1
1 1404 1 1 102 LYS O O 5.657 -3.188 5.127 1.00 . A A . 229 LYS O 1 1
1 1405 1 1 103 THR C C 5.197 -0.256 6.870 1.00 . A A . 230 THR C 1 1
1 1406 1 1 103 THR CA C 6.308 -1.269 6.972 1.00 . A A . 230 THR CA 1 1
1 1407 1 1 103 THR CB C 7.308 -0.773 8.029 1.00 . A A . 230 THR CB 1 1
1 1408 1 1 103 THR CG2 C 8.281 -1.858 8.444 1.00 . A A . 230 THR CG2 1 1
1 1409 1 1 103 THR H H 7.684 -0.844 5.452 1.00 . A A . 230 THR H 1 1
1 1410 1 1 103 THR HA H 5.903 -2.221 7.282 1.00 . A A . 230 THR HA 1 1
1 1411 1 1 103 THR HB H 6.719 -0.460 8.878 1.00 . A A . 230 THR HB 1 1
1 1412 1 1 103 THR HG1 H 8.919 0.353 7.860 1.00 . A A . 230 THR HG1 1 1
1 1413 1 1 103 THR HG21 H 8.977 -1.454 9.165 1.00 . A A . 230 THR HG21 1 1
1 1414 1 1 103 THR N N 6.924 -1.426 5.672 1.00 . A A . 230 THR N 1 1
1 1415 1 1 103 THR O O 5.089 0.445 5.866 1.00 . A A . 230 THR O 1 1
1 1416 1 1 103 THR OG1 O 8.008 0.385 7.537 1.00 . A A . 230 THR OG1 1 1
1 1417 1 1 104 LEU C C 3.884 2.214 7.929 1.00 . A A . 231 LEU C 1 1
1 1418 1 1 104 LEU CA C 3.323 0.829 7.938 1.00 . A A . 231 LEU CA 1 1
1 1419 1 1 104 LEU CB C 2.399 0.627 9.135 1.00 . A A . 231 LEU CB 1 1
1 1420 1 1 104 LEU CD1 C 2.192 -1.889 8.949 1.00 . A A . 231 LEU CD1 1 1
1 1421 1 1 104 LEU CD2 C 0.550 -0.601 10.273 1.00 . A A . 231 LEU CD2 1 1
1 1422 1 1 104 LEU CG C 1.448 -0.569 9.067 1.00 . A A . 231 LEU CG 1 1
1 1423 1 1 104 LEU H H 4.522 -0.737 8.680 1.00 . A A . 231 LEU H 1 1
1 1424 1 1 104 LEU HA H 2.752 0.695 7.030 1.00 . A A . 231 LEU HA 1 1
1 1425 1 1 104 LEU HB2 H 3.011 0.526 10.018 1.00 . A A . 231 LEU HB2 1 1
1 1426 1 1 104 LEU HB3 H 1.817 1.526 9.241 1.00 . A A . 231 LEU HB3 1 1
1 1427 1 1 104 LEU HD13 H 1.486 -2.689 8.785 1.00 . A A . 231 LEU HD13 1 1
1 1428 1 1 104 LEU HD21 H -0.108 0.255 10.281 1.00 . A A . 231 LEU HD21 1 1
1 1429 1 1 104 LEU HG H 0.832 -0.405 8.195 1.00 . A A . 231 LEU HG 1 1
1 1430 1 1 104 LEU N N 4.396 -0.147 7.905 1.00 . A A . 231 LEU N 1 1
1 1431 1 1 104 LEU O O 3.306 3.123 7.338 1.00 . A A . 231 LEU O 1 1
1 1432 1 1 105 ASP C C 6.102 4.002 7.166 1.00 . A A . 232 ASP C 1 1
1 1433 1 1 105 ASP CA C 5.772 3.604 8.580 1.00 . A A . 232 ASP CA 1 1
1 1434 1 1 105 ASP CB C 7.071 3.434 9.374 1.00 . A A . 232 ASP CB 1 1
1 1435 1 1 105 ASP CG C 6.847 3.080 10.821 1.00 . A A . 232 ASP CG 1 1
1 1436 1 1 105 ASP H H 5.397 1.584 9.038 1.00 . A A . 232 ASP H 1 1
1 1437 1 1 105 ASP HA H 5.166 4.367 9.048 1.00 . A A . 232 ASP HA 1 1
1 1438 1 1 105 ASP HB2 H 7.652 2.644 8.922 1.00 . A A . 232 ASP HB2 1 1
1 1439 1 1 105 ASP HB3 H 7.637 4.351 9.326 1.00 . A A . 232 ASP HB3 1 1
1 1440 1 1 105 ASP N N 5.031 2.358 8.557 1.00 . A A . 232 ASP N 1 1
1 1441 1 1 105 ASP O O 5.807 5.102 6.738 1.00 . A A . 232 ASP O 1 1
1 1442 1 1 105 ASP OD1 O 6.512 1.921 11.113 1.00 . A A . 232 ASP OD1 1 1
1 1443 1 1 105 ASP OD2 O 6.987 3.953 11.690 1.00 . A A . 232 ASP OD2 1 1
1 1444 1 1 106 GLN C C 5.849 3.505 4.153 1.00 . A A . 233 GLN C 1 1
1 1445 1 1 106 GLN CA C 7.049 3.293 5.054 1.00 . A A . 233 GLN CA 1 1
1 1446 1 1 106 GLN CB C 7.897 2.155 4.521 1.00 . A A . 233 GLN CB 1 1
1 1447 1 1 106 GLN CD C 10.083 3.264 5.093 1.00 . A A . 233 GLN CD 1 1
1 1448 1 1 106 GLN CG C 9.237 2.019 5.215 1.00 . A A . 233 GLN CG 1 1
1 1449 1 1 106 GLN H H 6.862 2.193 6.837 1.00 . A A . 233 GLN H 1 1
1 1450 1 1 106 GLN HA H 7.652 4.190 5.036 1.00 . A A . 233 GLN HA 1 1
1 1451 1 1 106 GLN HB2 H 7.325 1.251 4.666 1.00 . A A . 233 GLN HB2 1 1
1 1452 1 1 106 GLN HB3 H 8.061 2.304 3.464 1.00 . A A . 233 GLN HB3 1 1
1 1453 1 1 106 GLN HE21 H 11.465 4.310 6.027 1.00 . A A . 233 GLN HE21 1 1
1 1454 1 1 106 GLN HG2 H 9.064 1.828 6.265 1.00 . A A . 233 GLN HG2 1 1
1 1455 1 1 106 GLN HG3 H 9.777 1.190 4.784 1.00 . A A . 233 GLN HG3 1 1
1 1456 1 1 106 GLN N N 6.676 3.067 6.429 1.00 . A A . 233 GLN N 1 1
1 1457 1 1 106 GLN NE2 N 10.902 3.512 6.074 1.00 . A A . 233 GLN NE2 1 1
1 1458 1 1 106 GLN O O 5.862 4.402 3.320 1.00 . A A . 233 GLN O 1 1
1 1459 1 1 106 GLN OE1 O 9.989 4.004 4.115 1.00 . A A . 233 GLN OE1 1 1
1 1460 1 1 107 VAL C C 2.894 4.103 3.700 1.00 . A A . 234 VAL C 1 1
1 1461 1 1 107 VAL CA C 3.638 2.789 3.458 1.00 . A A . 234 VAL CA 1 1
1 1462 1 1 107 VAL CB C 2.652 1.593 3.578 1.00 . A A . 234 VAL CB 1 1
1 1463 1 1 107 VAL CG1 C 1.553 1.757 2.555 1.00 . A A . 234 VAL CG1 1 1
1 1464 1 1 107 VAL CG2 C 3.357 0.279 3.342 1.00 . A A . 234 VAL CG2 1 1
1 1465 1 1 107 VAL H H 4.859 1.993 5.021 1.00 . A A . 234 VAL H 1 1
1 1466 1 1 107 VAL HA H 4.013 2.826 2.446 1.00 . A A . 234 VAL HA 1 1
1 1467 1 1 107 VAL HB H 2.213 1.586 4.564 1.00 . A A . 234 VAL HB 1 1
1 1468 1 1 107 VAL HG13 H 0.821 0.968 2.626 1.00 . A A . 234 VAL HG13 1 1
1 1469 1 1 107 VAL HG21 H 3.791 0.273 2.353 1.00 . A A . 234 VAL HG21 1 1
1 1470 1 1 107 VAL N N 4.812 2.682 4.317 1.00 . A A . 234 VAL N 1 1
1 1471 1 1 107 VAL O O 2.576 4.815 2.745 1.00 . A A . 234 VAL O 1 1
1 1472 1 1 108 THR C C 2.756 6.889 4.729 1.00 . A A . 235 THR C 1 1
1 1473 1 1 108 THR CA C 1.951 5.710 5.277 1.00 . A A . 235 THR CA 1 1
1 1474 1 1 108 THR CB C 1.697 5.913 6.795 1.00 . A A . 235 THR CB 1 1
1 1475 1 1 108 THR CG2 C 0.634 4.961 7.316 1.00 . A A . 235 THR CG2 1 1
1 1476 1 1 108 THR H H 2.877 3.809 5.689 1.00 . A A . 235 THR H 1 1
1 1477 1 1 108 THR HA H 1.004 5.695 4.758 1.00 . A A . 235 THR HA 1 1
1 1478 1 1 108 THR HB H 1.363 6.929 6.943 1.00 . A A . 235 THR HB 1 1
1 1479 1 1 108 THR HG1 H 3.143 4.794 7.514 1.00 . A A . 235 THR HG1 1 1
1 1480 1 1 108 THR HG21 H 0.972 3.943 7.191 1.00 . A A . 235 THR HG21 1 1
1 1481 1 1 108 THR N N 2.623 4.435 4.968 1.00 . A A . 235 THR N 1 1
1 1482 1 1 108 THR O O 2.219 7.742 4.018 1.00 . A A . 235 THR O 1 1
1 1483 1 1 108 THR OG1 O 2.909 5.733 7.530 1.00 . A A . 235 THR OG1 1 1
1 1484 1 1 109 ASP C C 4.972 8.034 3.048 1.00 . A A . 236 ASP C 1 1
1 1485 1 1 109 ASP CA C 4.988 7.919 4.566 1.00 . A A . 236 ASP CA 1 1
1 1486 1 1 109 ASP CB C 6.408 7.582 5.043 1.00 . A A . 236 ASP CB 1 1
1 1487 1 1 109 ASP CG C 7.456 8.550 4.560 1.00 . A A . 236 ASP CG 1 1
1 1488 1 1 109 ASP H H 4.403 6.177 5.611 1.00 . A A . 236 ASP H 1 1
1 1489 1 1 109 ASP HA H 4.695 8.865 4.997 1.00 . A A . 236 ASP HA 1 1
1 1490 1 1 109 ASP HB2 H 6.427 7.584 6.124 1.00 . A A . 236 ASP HB2 1 1
1 1491 1 1 109 ASP HB3 H 6.665 6.593 4.693 1.00 . A A . 236 ASP HB3 1 1
1 1492 1 1 109 ASP N N 4.051 6.891 5.031 1.00 . A A . 236 ASP N 1 1
1 1493 1 1 109 ASP O O 5.005 9.139 2.498 1.00 . A A . 236 ASP O 1 1
1 1494 1 1 109 ASP OD1 O 7.574 9.644 5.144 1.00 . A A . 236 ASP OD1 1 1
1 1495 1 1 109 ASP OD2 O 8.200 8.219 3.602 1.00 . A A . 236 ASP OD2 1 1
1 1496 1 1 110 MET C C 3.596 7.437 0.397 1.00 . A A . 237 MET C 1 1
1 1497 1 1 110 MET CA C 4.897 6.828 0.935 1.00 . A A . 237 MET CA 1 1
1 1498 1 1 110 MET CB C 5.013 5.354 0.457 1.00 . A A . 237 MET CB 1 1
1 1499 1 1 110 MET CE C 3.645 5.652 -2.469 1.00 . A A . 237 MET CE 1 1
1 1500 1 1 110 MET CG C 5.851 5.171 -0.811 1.00 . A A . 237 MET CG 1 1
1 1501 1 1 110 MET H H 4.806 6.057 2.900 1.00 . A A . 237 MET H 1 1
1 1502 1 1 110 MET HA H 5.742 7.392 0.570 1.00 . A A . 237 MET HA 1 1
1 1503 1 1 110 MET HB2 H 5.389 4.722 1.247 1.00 . A A . 237 MET HB2 1 1
1 1504 1 1 110 MET HB3 H 4.036 4.951 0.247 1.00 . A A . 237 MET HB3 1 1
1 1505 1 1 110 MET HE1 H 3.085 5.851 -1.568 1.00 . A A . 237 MET HE1 1 1
1 1506 1 1 110 MET HE2 H 3.616 4.598 -2.705 1.00 . A A . 237 MET HE2 1 1
1 1507 1 1 110 MET HE3 H 3.219 6.223 -3.282 1.00 . A A . 237 MET HE3 1 1
1 1508 1 1 110 MET HG2 H 6.873 5.424 -0.582 1.00 . A A . 237 MET HG2 1 1
1 1509 1 1 110 MET HG3 H 5.803 4.133 -1.099 1.00 . A A . 237 MET HG3 1 1
1 1510 1 1 110 MET N N 4.879 6.889 2.385 1.00 . A A . 237 MET N 1 1
1 1511 1 1 110 MET O O 3.596 8.233 -0.549 1.00 . A A . 237 MET O 1 1
1 1512 1 1 110 MET SD S 5.336 6.189 -2.216 1.00 . A A . 237 MET SD 1 1
1 1513 1 1 111 MET C C 1.027 9.047 0.824 1.00 . A A . 238 MET C 1 1
1 1514 1 1 111 MET CA C 1.189 7.558 0.604 1.00 . A A . 238 MET CA 1 1
1 1515 1 1 111 MET CB C 0.059 6.782 1.256 1.00 . A A . 238 MET CB 1 1
1 1516 1 1 111 MET CE C -1.128 4.474 3.133 1.00 . A A . 238 MET CE 1 1
1 1517 1 1 111 MET CG C -0.080 5.368 0.749 1.00 . A A . 238 MET CG 1 1
1 1518 1 1 111 MET H H 2.562 6.446 1.772 1.00 . A A . 238 MET H 1 1
1 1519 1 1 111 MET HA H 1.135 7.393 -0.461 1.00 . A A . 238 MET HA 1 1
1 1520 1 1 111 MET HB2 H 0.236 6.743 2.321 1.00 . A A . 238 MET HB2 1 1
1 1521 1 1 111 MET HB3 H -0.871 7.299 1.076 1.00 . A A . 238 MET HB3 1 1
1 1522 1 1 111 MET HE1 H -1.035 5.481 3.513 1.00 . A A . 238 MET HE1 1 1
1 1523 1 1 111 MET HE2 H -0.183 3.961 3.206 1.00 . A A . 238 MET HE2 1 1
1 1524 1 1 111 MET HE3 H -1.887 3.924 3.668 1.00 . A A . 238 MET HE3 1 1
1 1525 1 1 111 MET HG2 H -0.163 5.394 -0.328 1.00 . A A . 238 MET HG2 1 1
1 1526 1 1 111 MET HG3 H 0.803 4.811 1.024 1.00 . A A . 238 MET HG3 1 1
1 1527 1 1 111 MET N N 2.493 7.069 1.015 1.00 . A A . 238 MET N 1 1
1 1528 1 1 111 MET O O 0.498 9.745 -0.031 1.00 . A A . 238 MET O 1 1
1 1529 1 1 111 MET SD S -1.528 4.524 1.410 1.00 . A A . 238 MET SD 1 1
1 1530 1 1 112 VAL C C 2.384 11.740 1.286 1.00 . A A . 239 VAL C 1 1
1 1531 1 1 112 VAL CA C 1.429 10.960 2.244 1.00 . A A . 239 VAL CA 1 1
1 1532 1 1 112 VAL CB C 1.805 11.253 3.738 1.00 . A A . 239 VAL CB 1 1
1 1533 1 1 112 VAL CG1 C 1.744 12.737 4.046 1.00 . A A . 239 VAL CG1 1 1
1 1534 1 1 112 VAL CG2 C 0.887 10.498 4.682 1.00 . A A . 239 VAL CG2 1 1
1 1535 1 1 112 VAL H H 1.900 8.924 2.610 1.00 . A A . 239 VAL H 1 1
1 1536 1 1 112 VAL HA H 0.392 11.235 2.072 1.00 . A A . 239 VAL HA 1 1
1 1537 1 1 112 VAL HB H 2.816 10.913 3.908 1.00 . A A . 239 VAL HB 1 1
1 1538 1 1 112 VAL HG13 H 1.981 12.894 5.088 1.00 . A A . 239 VAL HG13 1 1
1 1539 1 1 112 VAL HG21 H 0.973 9.438 4.493 1.00 . A A . 239 VAL HG21 1 1
1 1540 1 1 112 VAL N N 1.500 9.535 1.950 1.00 . A A . 239 VAL N 1 1
1 1541 1 1 112 VAL O O 2.174 12.927 0.987 1.00 . A A . 239 VAL O 1 1
1 1542 1 1 113 ALA C C 3.781 11.910 -1.469 1.00 . A A . 240 ALA C 1 1
1 1543 1 1 113 ALA CA C 4.409 11.616 -0.119 1.00 . A A . 240 ALA CA 1 1
1 1544 1 1 113 ALA CB C 5.567 10.641 -0.306 1.00 . A A . 240 ALA CB 1 1
1 1545 1 1 113 ALA H H 3.528 10.108 1.081 1.00 . A A . 240 ALA H 1 1
1 1546 1 1 113 ALA HA H 4.797 12.528 0.310 1.00 . A A . 240 ALA HA 1 1
1 1547 1 1 113 ALA HB1 H 6.301 11.067 -0.975 1.00 . A A . 240 ALA HB1 1 1
1 1548 1 1 113 ALA HB2 H 5.193 9.715 -0.725 1.00 . A A . 240 ALA HB2 1 1
1 1549 1 1 113 ALA HB3 H 6.026 10.427 0.647 1.00 . A A . 240 ALA HB3 1 1
1 1550 1 1 113 ALA N N 3.421 11.042 0.803 1.00 . A A . 240 ALA N 1 1
1 1551 1 1 113 ALA O O 3.996 12.972 -2.053 1.00 . A A . 240 ALA O 1 1
1 1552 1 1 114 ASN C C 0.881 11.539 -3.046 1.00 . A A . 241 ASN C 1 1
1 1553 1 1 114 ASN CA C 2.305 11.095 -3.227 1.00 . A A . 241 ASN CA 1 1
1 1554 1 1 114 ASN CB C 2.352 9.762 -3.995 1.00 . A A . 241 ASN CB 1 1
1 1555 1 1 114 ASN CG C 3.723 9.452 -4.566 1.00 . A A . 241 ASN CG 1 1
1 1556 1 1 114 ASN H H 2.820 10.190 -1.379 1.00 . A A . 241 ASN H 1 1
1 1557 1 1 114 ASN HA H 2.837 11.841 -3.801 1.00 . A A . 241 ASN HA 1 1
1 1558 1 1 114 ASN HB2 H 2.079 8.966 -3.320 1.00 . A A . 241 ASN HB2 1 1
1 1559 1 1 114 ASN HB3 H 1.636 9.787 -4.803 1.00 . A A . 241 ASN HB3 1 1
1 1560 1 1 114 ASN HD21 H 5.424 8.561 -4.209 1.00 . A A . 241 ASN HD21 1 1
1 1561 1 1 114 ASN N N 2.978 10.983 -1.936 1.00 . A A . 241 ASN N 1 1
1 1562 1 1 114 ASN ND2 N 4.546 8.763 -3.820 1.00 . A A . 241 ASN ND2 1 1
1 1563 1 1 114 ASN O O 0.029 11.248 -3.857 1.00 . A A . 241 ASN O 1 1
1 1564 1 1 114 ASN OD1 O 4.035 9.838 -5.689 1.00 . A A . 241 ASN OD1 1 1
1 1565 1 1 115 SER C C -1.383 13.562 -2.775 1.00 . A A . 242 SER C 1 1
1 1566 1 1 115 SER CA C -0.655 12.793 -1.643 1.00 . A A . 242 SER CA 1 1
1 1567 1 1 115 SER CB C -0.528 13.650 -0.390 1.00 . A A . 242 SER CB 1 1
1 1568 1 1 115 SER H H 1.424 12.593 -1.470 1.00 . A A . 242 SER H 1 1
1 1569 1 1 115 SER HA H -1.240 11.925 -1.377 1.00 . A A . 242 SER HA 1 1
1 1570 1 1 115 SER HB2 H -1.469 14.142 -0.192 1.00 . A A . 242 SER HB2 1 1
1 1571 1 1 115 SER HB3 H -0.270 13.019 0.449 1.00 . A A . 242 SER HB3 1 1
1 1572 1 1 115 SER HG H 1.181 14.377 0.076 1.00 . A A . 242 SER HG 1 1
1 1573 1 1 115 SER N N 0.658 12.315 -2.014 1.00 . A A . 242 SER N 1 1
1 1574 1 1 115 SER O O -2.618 13.573 -2.824 1.00 . A A . 242 SER O 1 1
1 1575 1 1 115 SER OG O 0.490 14.643 -0.545 1.00 . A A . 242 SER OG 1 1
1 1576 1 1 116 SER C C -1.871 14.020 -5.774 1.00 . A A . 243 SER C 1 1
1 1577 1 1 116 SER CA C -1.202 14.948 -4.761 1.00 . A A . 243 SER CA 1 1
1 1578 1 1 116 SER CB C -0.127 15.807 -5.432 1.00 . A A . 243 SER CB 1 1
1 1579 1 1 116 SER H H 0.354 14.108 -3.601 1.00 . A A . 243 SER H 1 1
1 1580 1 1 116 SER HA H -1.961 15.597 -4.353 1.00 . A A . 243 SER HA 1 1
1 1581 1 1 116 SER HB2 H 0.365 16.420 -4.693 1.00 . A A . 243 SER HB2 1 1
1 1582 1 1 116 SER HB3 H 0.597 15.155 -5.898 1.00 . A A . 243 SER HB3 1 1
1 1583 1 1 116 SER HG H -1.438 16.239 -6.835 1.00 . A A . 243 SER HG 1 1
1 1584 1 1 116 SER N N -0.624 14.183 -3.675 1.00 . A A . 243 SER N 1 1
1 1585 1 1 116 SER O O -2.972 14.303 -6.257 1.00 . A A . 243 SER O 1 1
1 1586 1 1 116 SER OG O -0.668 16.663 -6.435 1.00 . A A . 243 SER OG 1 1
1 1587 1 1 117 ASN C C -1.348 10.580 -6.526 1.00 . A A . 244 ASN C 1 1
1 1588 1 1 117 ASN CA C -1.743 11.951 -6.998 1.00 . A A . 244 ASN CA 1 1
1 1589 1 1 117 ASN CB C -1.347 12.227 -8.494 1.00 . A A . 244 ASN CB 1 1
1 1590 1 1 117 ASN CG C 0.162 12.269 -8.783 1.00 . A A . 244 ASN CG 1 1
1 1591 1 1 117 ASN H H -0.351 12.735 -5.660 1.00 . A A . 244 ASN H 1 1
1 1592 1 1 117 ASN HA H -2.816 12.007 -6.896 1.00 . A A . 244 ASN HA 1 1
1 1593 1 1 117 ASN HB2 H -1.771 11.452 -9.114 1.00 . A A . 244 ASN HB2 1 1
1 1594 1 1 117 ASN HB3 H -1.781 13.172 -8.788 1.00 . A A . 244 ASN HB3 1 1
1 1595 1 1 117 ASN HD21 H 1.687 11.149 -9.390 1.00 . A A . 244 ASN HD21 1 1
1 1596 1 1 117 ASN N N -1.215 12.932 -6.084 1.00 . A A . 244 ASN N 1 1
1 1597 1 1 117 ASN ND2 N 0.723 11.172 -9.219 1.00 . A A . 244 ASN ND2 1 1
1 1598 1 1 117 ASN O O -0.238 10.109 -6.756 1.00 . A A . 244 ASN O 1 1
1 1599 1 1 117 ASN OD1 O 0.800 13.318 -8.665 1.00 . A A . 244 ASN OD1 1 1
1 1600 1 1 118 LEU C C -2.950 7.659 -5.665 1.00 . A A . 245 LEU C 1 1
1 1601 1 1 118 LEU CA C -1.952 8.695 -5.241 1.00 . A A . 245 LEU CA 1 1
1 1602 1 1 118 LEU CB C -1.937 8.822 -3.726 1.00 . A A . 245 LEU CB 1 1
1 1603 1 1 118 LEU CD1 C -0.177 7.099 -3.229 1.00 . A A . 245 LEU CD1 1 1
1 1604 1 1 118 LEU CD2 C -1.792 7.798 -1.481 1.00 . A A . 245 LEU CD2 1 1
1 1605 1 1 118 LEU CG C -1.592 7.562 -2.944 1.00 . A A . 245 LEU CG 1 1
1 1606 1 1 118 LEU H H -3.132 10.350 -5.699 1.00 . A A . 245 LEU H 1 1
1 1607 1 1 118 LEU HA H -0.965 8.395 -5.561 1.00 . A A . 245 LEU HA 1 1
1 1608 1 1 118 LEU HB2 H -1.224 9.589 -3.462 1.00 . A A . 245 LEU HB2 1 1
1 1609 1 1 118 LEU HB3 H -2.915 9.153 -3.413 1.00 . A A . 245 LEU HB3 1 1
1 1610 1 1 118 LEU HD13 H -0.068 6.909 -4.286 1.00 . A A . 245 LEU HD13 1 1
1 1611 1 1 118 LEU HD21 H -1.586 6.888 -0.939 1.00 . A A . 245 LEU HD21 1 1
1 1612 1 1 118 LEU HG H -2.246 6.764 -3.251 1.00 . A A . 245 LEU HG 1 1
1 1613 1 1 118 LEU N N -2.244 9.954 -5.832 1.00 . A A . 245 LEU N 1 1
1 1614 1 1 118 LEU O O -4.160 7.868 -5.590 1.00 . A A . 245 LEU O 1 1
1 1615 1 1 119 ILE C C -3.269 4.468 -5.352 1.00 . A A . 246 ILE C 1 1
1 1616 1 1 119 ILE CA C -3.236 5.443 -6.516 1.00 . A A . 246 ILE CA 1 1
1 1617 1 1 119 ILE CB C -2.572 4.710 -7.702 1.00 . A A . 246 ILE CB 1 1
1 1618 1 1 119 ILE CD1 C -1.496 5.069 -9.986 1.00 . A A . 246 ILE CD1 1 1
1 1619 1 1 119 ILE CG1 C -2.273 5.686 -8.842 1.00 . A A . 246 ILE CG1 1 1
1 1620 1 1 119 ILE CG2 C -3.462 3.566 -8.182 1.00 . A A . 246 ILE CG2 1 1
1 1621 1 1 119 ILE H H -1.470 6.527 -6.229 1.00 . A A . 246 ILE H 1 1
1 1622 1 1 119 ILE HA H -4.227 5.759 -6.803 1.00 . A A . 246 ILE HA 1 1
1 1623 1 1 119 ILE HB H -1.645 4.282 -7.351 1.00 . A A . 246 ILE HB 1 1
1 1624 1 1 119 ILE HD11 H -1.322 5.817 -10.745 1.00 . A A . 246 ILE HD11 1 1
1 1625 1 1 119 ILE HG12 H -3.193 6.090 -9.235 1.00 . A A . 246 ILE HG12 1 1
1 1626 1 1 119 ILE HG23 H -3.580 2.851 -7.381 1.00 . A A . 246 ILE HG23 1 1
1 1627 1 1 119 ILE N N -2.441 6.567 -6.128 1.00 . A A . 246 ILE N 1 1
1 1628 1 1 119 ILE O O -2.221 3.968 -4.944 1.00 . A A . 246 ILE O 1 1
1 1629 1 1 120 ILE C C -5.106 1.975 -4.323 1.00 . A A . 247 ILE C 1 1
1 1630 1 1 120 ILE CA C -4.511 3.231 -3.762 1.00 . A A . 247 ILE CA 1 1
1 1631 1 1 120 ILE CB C -5.374 3.701 -2.533 1.00 . A A . 247 ILE CB 1 1
1 1632 1 1 120 ILE CD1 C -4.888 6.243 -2.516 1.00 . A A . 247 ILE CD1 1 1
1 1633 1 1 120 ILE CG1 C -4.781 4.918 -1.802 1.00 . A A . 247 ILE CG1 1 1
1 1634 1 1 120 ILE CG2 C -5.582 2.564 -1.538 1.00 . A A . 247 ILE CG2 1 1
1 1635 1 1 120 ILE H H -5.246 4.633 -5.138 1.00 . A A . 247 ILE H 1 1
1 1636 1 1 120 ILE HA H -3.506 3.014 -3.430 1.00 . A A . 247 ILE HA 1 1
1 1637 1 1 120 ILE HB H -6.348 3.968 -2.920 1.00 . A A . 247 ILE HB 1 1
1 1638 1 1 120 ILE HD11 H -4.333 6.216 -3.441 1.00 . A A . 247 ILE HD11 1 1
1 1639 1 1 120 ILE HG12 H -5.328 5.024 -0.880 1.00 . A A . 247 ILE HG12 1 1
1 1640 1 1 120 ILE HG23 H -4.622 2.218 -1.180 1.00 . A A . 247 ILE HG23 1 1
1 1641 1 1 120 ILE N N -4.421 4.194 -4.826 1.00 . A A . 247 ILE N 1 1
1 1642 1 1 120 ILE O O -6.225 1.981 -4.836 1.00 . A A . 247 ILE O 1 1
1 1643 1 1 121 THR C C -4.985 -1.281 -3.612 1.00 . A A . 248 THR C 1 1
1 1644 1 1 121 THR CA C -4.768 -0.341 -4.756 1.00 . A A . 248 THR CA 1 1
1 1645 1 1 121 THR CB C -3.677 -0.930 -5.641 1.00 . A A . 248 THR CB 1 1
1 1646 1 1 121 THR CG2 C -4.126 -2.238 -6.276 1.00 . A A . 248 THR CG2 1 1
1 1647 1 1 121 THR H H -3.470 0.960 -3.821 1.00 . A A . 248 THR H 1 1
1 1648 1 1 121 THR HA H -5.666 -0.234 -5.346 1.00 . A A . 248 THR HA 1 1
1 1649 1 1 121 THR HB H -2.821 -1.118 -5.012 1.00 . A A . 248 THR HB 1 1
1 1650 1 1 121 THR HG1 H -3.434 0.882 -6.257 1.00 . A A . 248 THR HG1 1 1
1 1651 1 1 121 THR HG21 H -4.372 -2.952 -5.503 1.00 . A A . 248 THR HG21 1 1
1 1652 1 1 121 THR N N -4.354 0.918 -4.253 1.00 . A A . 248 THR N 1 1
1 1653 1 1 121 THR O O -4.055 -1.592 -2.881 1.00 . A A . 248 THR O 1 1
1 1654 1 1 121 THR OG1 O -3.336 0.011 -6.653 1.00 . A A . 248 THR OG1 1 1
1 1655 1 1 122 VAL C C -7.079 -3.867 -3.137 1.00 . A A . 249 VAL C 1 1
1 1656 1 1 122 VAL CA C -6.489 -2.686 -2.452 1.00 . A A . 249 VAL CA 1 1
1 1657 1 1 122 VAL CB C -7.520 -2.150 -1.405 1.00 . A A . 249 VAL CB 1 1
1 1658 1 1 122 VAL CG1 C -7.012 -0.908 -0.721 1.00 . A A . 249 VAL CG1 1 1
1 1659 1 1 122 VAL CG2 C -8.889 -1.900 -2.030 1.00 . A A . 249 VAL CG2 1 1
1 1660 1 1 122 VAL H H -6.892 -1.407 -4.051 1.00 . A A . 249 VAL H 1 1
1 1661 1 1 122 VAL HA H -5.583 -2.979 -1.943 1.00 . A A . 249 VAL HA 1 1
1 1662 1 1 122 VAL HB H -7.629 -2.905 -0.640 1.00 . A A . 249 VAL HB 1 1
1 1663 1 1 122 VAL HG13 H -7.742 -0.568 -0.002 1.00 . A A . 249 VAL HG13 1 1
1 1664 1 1 122 VAL HG21 H -8.796 -1.172 -2.823 1.00 . A A . 249 VAL HG21 1 1
1 1665 1 1 122 VAL N N -6.175 -1.724 -3.457 1.00 . A A . 249 VAL N 1 1
1 1666 1 1 122 VAL O O -7.367 -3.809 -4.342 1.00 . A A . 249 VAL O 1 1
1 1667 1 1 123 LYS C C -9.152 -6.175 -2.068 1.00 . A A . 250 LYS C 1 1
1 1668 1 1 123 LYS CA C -7.962 -5.999 -2.965 1.00 . A A . 250 LYS CA 1 1
1 1669 1 1 123 LYS CB C -7.086 -7.287 -3.189 1.00 . A A . 250 LYS CB 1 1
1 1670 1 1 123 LYS CD C -7.527 -8.762 -1.213 1.00 . A A . 250 LYS CD 1 1
1 1671 1 1 123 LYS CE C -6.916 -9.781 -0.314 1.00 . A A . 250 LYS CE 1 1
1 1672 1 1 123 LYS CG C -6.476 -8.010 -1.997 1.00 . A A . 250 LYS CG 1 1
1 1673 1 1 123 LYS H H -6.842 -4.980 -1.537 1.00 . A A . 250 LYS H 1 1
1 1674 1 1 123 LYS HA H -8.342 -5.645 -3.912 1.00 . A A . 250 LYS HA 1 1
1 1675 1 1 123 LYS HB2 H -7.702 -8.050 -3.641 1.00 . A A . 250 LYS HB2 1 1
1 1676 1 1 123 LYS HB3 H -6.288 -7.038 -3.874 1.00 . A A . 250 LYS HB3 1 1
1 1677 1 1 123 LYS HD2 H -8.083 -8.059 -0.610 1.00 . A A . 250 LYS HD2 1 1
1 1678 1 1 123 LYS HD3 H -8.203 -9.250 -1.900 1.00 . A A . 250 LYS HD3 1 1
1 1679 1 1 123 LYS HE2 H -6.511 -10.543 -0.962 1.00 . A A . 250 LYS HE2 1 1
1 1680 1 1 123 LYS HE3 H -6.124 -9.317 0.253 1.00 . A A . 250 LYS HE3 1 1
1 1681 1 1 123 LYS HG2 H -5.722 -8.697 -2.352 1.00 . A A . 250 LYS HG2 1 1
1 1682 1 1 123 LYS HG3 H -6.000 -7.273 -1.357 1.00 . A A . 250 LYS HG3 1 1
1 1683 1 1 123 LYS HZ1 H -8.705 -10.808 0.076 1.00 . A A . 250 LYS HZ1 1 1
1 1684 1 1 123 LYS HZ2 H -8.280 -9.613 1.219 1.00 . A A . 250 LYS HZ2 1 1
1 1685 1 1 123 LYS HZ3 H -7.478 -11.080 1.211 1.00 . A A . 250 LYS HZ3 1 1
1 1686 1 1 123 LYS N N -7.223 -4.920 -2.443 1.00 . A A . 250 LYS N 1 1
1 1687 1 1 123 LYS NZ N -7.922 -10.371 0.598 1.00 . A A . 250 LYS NZ 1 1
1 1688 1 1 123 LYS O O -8.990 -6.178 -0.846 1.00 . A A . 250 LYS O 1 1
1 1689 1 1 124 PRO C C -11.529 -7.630 -1.024 1.00 . A A . 251 PRO C 1 1
1 1690 1 1 124 PRO CA C -11.545 -6.346 -1.794 1.00 . A A . 251 PRO CA 1 1
1 1691 1 1 124 PRO CB C -12.713 -6.331 -2.778 1.00 . A A . 251 PRO CB 1 1
1 1692 1 1 124 PRO CD C -10.708 -6.151 -4.045 1.00 . A A . 251 PRO CD 1 1
1 1693 1 1 124 PRO CG C -12.111 -6.688 -4.080 1.00 . A A . 251 PRO CG 1 1
1 1694 1 1 124 PRO HA H -11.635 -5.519 -1.106 1.00 . A A . 251 PRO HA 1 1
1 1695 1 1 124 PRO HB2 H -13.455 -7.053 -2.473 1.00 . A A . 251 PRO HB2 1 1
1 1696 1 1 124 PRO HB3 H -13.153 -5.345 -2.807 1.00 . A A . 251 PRO HB3 1 1
1 1697 1 1 124 PRO HD2 H -10.050 -6.775 -4.631 1.00 . A A . 251 PRO HD2 1 1
1 1698 1 1 124 PRO HD3 H -10.682 -5.130 -4.396 1.00 . A A . 251 PRO HD3 1 1
1 1699 1 1 124 PRO HG2 H -12.118 -7.762 -4.201 1.00 . A A . 251 PRO HG2 1 1
1 1700 1 1 124 PRO HG3 H -12.696 -6.208 -4.845 1.00 . A A . 251 PRO HG3 1 1
1 1701 1 1 124 PRO N N -10.374 -6.223 -2.618 1.00 . A A . 251 PRO N 1 1
1 1702 1 1 124 PRO O O -11.268 -8.712 -1.570 1.00 . A A . 251 PRO O 1 1
1 1703 1 1 125 ALA C C -13.258 -9.187 1.144 1.00 . A A . 252 ALA C 1 1
1 1704 1 1 125 ALA CA C -11.853 -8.660 1.076 1.00 . A A . 252 ALA CA 1 1
1 1705 1 1 125 ALA CB C -11.355 -8.298 2.458 1.00 . A A . 252 ALA CB 1 1
1 1706 1 1 125 ALA H H -11.947 -6.611 0.580 1.00 . A A . 252 ALA H 1 1
1 1707 1 1 125 ALA HA H -11.203 -9.418 0.666 1.00 . A A . 252 ALA HA 1 1
1 1708 1 1 125 ALA HB1 H -11.993 -7.543 2.892 1.00 . A A . 252 ALA HB1 1 1
1 1709 1 1 125 ALA HB2 H -10.349 -7.914 2.388 1.00 . A A . 252 ALA HB2 1 1
1 1710 1 1 125 ALA HB3 H -11.363 -9.177 3.087 1.00 . A A . 252 ALA HB3 1 1
1 1711 1 1 125 ALA N N -11.806 -7.523 0.223 1.00 . A A . 252 ALA N 1 1
1 1712 1 1 125 ALA O O -13.492 -10.265 1.683 1.00 . A A . 252 ALA O 1 1
1 1713 1 1 126 ASN C C -16.077 -8.895 2.069 1.00 . A A . 253 ASN C 1 1
1 1714 1 1 126 ASN CA C -15.633 -8.761 0.618 1.00 . A A . 253 ASN CA 1 1
1 1715 1 1 126 ASN CB C -15.935 -10.037 -0.198 1.00 . A A . 253 ASN CB 1 1
1 1716 1 1 126 ASN CG C -15.695 -9.846 -1.693 1.00 . A A . 253 ASN CG 1 1
1 1717 1 1 126 ASN H H -13.907 -7.619 0.079 1.00 . A A . 253 ASN H 1 1
1 1718 1 1 126 ASN HA H -16.173 -7.927 0.194 1.00 . A A . 253 ASN HA 1 1
1 1719 1 1 126 ASN HB2 H -15.301 -10.838 0.149 1.00 . A A . 253 ASN HB2 1 1
1 1720 1 1 126 ASN HB3 H -16.970 -10.311 -0.048 1.00 . A A . 253 ASN HB3 1 1
1 1721 1 1 126 ASN HD21 H -15.161 -10.806 -3.338 1.00 . A A . 253 ASN HD21 1 1
1 1722 1 1 126 ASN N N -14.202 -8.421 0.565 1.00 . A A . 253 ASN N 1 1
1 1723 1 1 126 ASN ND2 N -15.324 -10.899 -2.375 1.00 . A A . 253 ASN ND2 1 1
1 1724 1 1 126 ASN O O -16.919 -9.740 2.422 1.00 . A A . 253 ASN O 1 1
1 1725 1 1 126 ASN OD1 O -15.844 -8.737 -2.227 1.00 . A A . 253 ASN OD1 1 1
1 1726 1 1 127 GLN C C -15.206 -9.163 5.024 1.00 . A A . 254 GLN C 1 1
1 1727 1 1 127 GLN CA C -15.757 -7.923 4.313 1.00 . A A . 254 GLN CA 1 1
1 1728 1 1 127 GLN CB C -17.252 -7.649 4.608 1.00 . A A . 254 GLN CB 1 1
1 1729 1 1 127 GLN CD C -19.083 -7.055 6.219 1.00 . A A . 254 GLN CD 1 1
1 1730 1 1 127 GLN CG C -17.610 -7.396 6.061 1.00 . A A . 254 GLN CG 1 1
1 1731 1 1 127 GLN H H -14.890 -7.360 2.496 1.00 . A A . 254 GLN H 1 1
1 1732 1 1 127 GLN HA H -15.171 -7.084 4.664 1.00 . A A . 254 GLN HA 1 1
1 1733 1 1 127 GLN HB2 H -17.562 -6.784 4.040 1.00 . A A . 254 GLN HB2 1 1
1 1734 1 1 127 GLN HB3 H -17.820 -8.501 4.263 1.00 . A A . 254 GLN HB3 1 1
1 1735 1 1 127 GLN HE21 H -20.339 -6.007 7.305 1.00 . A A . 254 GLN HE21 1 1
1 1736 1 1 127 GLN HG2 H -17.392 -8.282 6.638 1.00 . A A . 254 GLN HG2 1 1
1 1737 1 1 127 GLN HG3 H -17.023 -6.567 6.429 1.00 . A A . 254 GLN HG3 1 1
1 1738 1 1 127 GLN N N -15.513 -8.005 2.892 1.00 . A A . 254 GLN N 1 1
1 1739 1 1 127 GLN NE2 N -19.398 -6.257 7.194 1.00 . A A . 254 GLN NE2 1 1
1 1740 1 1 127 GLN O O -15.958 -10.022 5.496 1.00 . A A . 254 GLN O 1 1
1 1741 1 1 127 GLN OE1 O -19.929 -7.511 5.448 1.00 . A A . 254 GLN OE1 1 1
1 1742 1 1 128 ARG C C -13.305 -11.618 4.809 1.00 . A A . 255 ARG C 1 1
1 1743 1 1 128 ARG CA C -13.082 -10.355 5.621 1.00 . A A . 255 ARG CA 1 1
1 1744 1 1 128 ARG CB C -13.438 -10.546 7.128 1.00 . A A . 255 ARG CB 1 1
1 1745 1 1 128 ARG CD C -12.531 -12.992 7.686 1.00 . A A . 255 ARG CD 1 1
1 1746 1 1 128 ARG CG C -12.535 -11.476 8.021 1.00 . A A . 255 ARG CG 1 1
1 1747 1 1 128 ARG CZ C -11.386 -14.596 6.158 1.00 . A A . 255 ARG CZ 1 1
1 1748 1 1 128 ARG H H -13.366 -8.545 4.561 1.00 . A A . 255 ARG H 1 1
1 1749 1 1 128 ARG HA H -12.041 -10.084 5.525 1.00 . A A . 255 ARG HA 1 1
1 1750 1 1 128 ARG HB2 H -13.428 -9.570 7.589 1.00 . A A . 255 ARG HB2 1 1
1 1751 1 1 128 ARG HB3 H -14.450 -10.917 7.172 1.00 . A A . 255 ARG HB3 1 1
1 1752 1 1 128 ARG HD2 H -12.138 -13.540 8.527 1.00 . A A . 255 ARG HD2 1 1
1 1753 1 1 128 ARG HD3 H -13.554 -13.303 7.532 1.00 . A A . 255 ARG HD3 1 1
1 1754 1 1 128 ARG HE H -11.490 -12.601 5.909 1.00 . A A . 255 ARG HE 1 1
1 1755 1 1 128 ARG HG2 H -11.516 -11.131 7.940 1.00 . A A . 255 ARG HG2 1 1
1 1756 1 1 128 ARG HG3 H -12.848 -11.345 9.046 1.00 . A A . 255 ARG HG3 1 1
1 1757 1 1 128 ARG HH12 H -11.472 -16.572 6.702 1.00 . A A . 255 ARG HH12 1 1
1 1758 1 1 128 ARG HH21 H -10.419 -15.721 4.764 1.00 . A A . 255 ARG HH21 1 1
1 1759 1 1 128 ARG N N -13.860 -9.255 5.020 1.00 . A A . 255 ARG N 1 1
1 1760 1 1 128 ARG NE N -11.744 -13.350 6.495 1.00 . A A . 255 ARG NE 1 1
1 1761 1 1 128 ARG NH1 N -11.703 -15.625 6.938 1.00 . A A . 255 ARG NH1 1 1
1 1762 1 1 128 ARG NH2 N -10.705 -14.804 5.045 1.00 . A A . 255 ARG NH2 1 1
1 1763 1 1 128 ARG O O -12.455 -11.930 3.960 1.00 . A A . 255 ARG O 1 1
1 1764 1 1 128 ARG OXT O -14.317 -12.307 5.025 1.00 . A A . 255 ARG OXT 1 1
2 1765 1 1 1 GLY C C -18.595 -4.493 -11.353 1.00 . A A . 128 GLY C 1 1
2 1766 1 1 1 GLY CA C -18.130 -5.911 -11.263 1.00 . A A . 128 GLY CA 1 1
2 1767 1 1 1 GLY H1 H -18.582 -7.753 -12.103 1.00 . A A . 128 GLY H1 1 1
2 1768 1 1 1 GLY H2 H -18.757 -6.444 -13.147 1.00 . A A . 128 GLY H2 1 1
2 1769 1 1 1 GLY H3 H -19.899 -6.701 -11.927 1.00 . A A . 128 GLY H3 1 1
2 1770 1 1 1 GLY HA2 H -18.267 -6.260 -10.252 1.00 . A A . 128 GLY HA2 1 1
2 1771 1 1 1 GLY HA3 H -17.080 -5.970 -11.514 1.00 . A A . 128 GLY HA3 1 1
2 1772 1 1 1 GLY N N -18.890 -6.763 -12.169 1.00 . A A . 128 GLY N 1 1
2 1773 1 1 1 GLY O O -19.774 -4.239 -11.571 1.00 . A A . 128 GLY O 1 1
2 1774 1 1 2 SER C C -16.956 -1.416 -12.032 1.00 . A A . 129 SER C 1 1
2 1775 1 1 2 SER CA C -18.032 -2.174 -11.267 1.00 . A A . 129 SER CA 1 1
2 1776 1 1 2 SER CB C -18.193 -1.613 -9.854 1.00 . A A . 129 SER CB 1 1
2 1777 1 1 2 SER H H -16.765 -3.823 -11.015 1.00 . A A . 129 SER H 1 1
2 1778 1 1 2 SER HA H -18.973 -2.079 -11.786 1.00 . A A . 129 SER HA 1 1
2 1779 1 1 2 SER HB2 H -17.248 -1.672 -9.334 1.00 . A A . 129 SER HB2 1 1
2 1780 1 1 2 SER HB3 H -18.513 -0.584 -9.908 1.00 . A A . 129 SER HB3 1 1
2 1781 1 1 2 SER HG H -19.600 -2.942 -9.769 1.00 . A A . 129 SER HG 1 1
2 1782 1 1 2 SER N N -17.697 -3.567 -11.194 1.00 . A A . 129 SER N 1 1
2 1783 1 1 2 SER O O -15.855 -1.209 -11.528 1.00 . A A . 129 SER O 1 1
2 1784 1 1 2 SER OG O -19.166 -2.360 -9.129 1.00 . A A . 129 SER OG 1 1
2 1785 1 1 3 LYS C C -16.845 1.108 -14.318 1.00 . A A . 130 LYS C 1 1
2 1786 1 1 3 LYS CA C -16.339 -0.300 -14.090 1.00 . A A . 130 LYS CA 1 1
2 1787 1 1 3 LYS CB C -16.104 -0.987 -15.445 1.00 . A A . 130 LYS CB 1 1
2 1788 1 1 3 LYS CD C -15.221 -2.940 -16.752 1.00 . A A . 130 LYS CD 1 1
2 1789 1 1 3 LYS CE C -14.539 -4.302 -16.689 1.00 . A A . 130 LYS CE 1 1
2 1790 1 1 3 LYS CG C -15.437 -2.350 -15.364 1.00 . A A . 130 LYS CG 1 1
2 1791 1 1 3 LYS H H -18.146 -1.264 -13.629 1.00 . A A . 130 LYS H 1 1
2 1792 1 1 3 LYS HA H -15.398 -0.249 -13.564 1.00 . A A . 130 LYS HA 1 1
2 1793 1 1 3 LYS HB2 H -17.057 -1.109 -15.937 1.00 . A A . 130 LYS HB2 1 1
2 1794 1 1 3 LYS HB3 H -15.486 -0.344 -16.053 1.00 . A A . 130 LYS HB3 1 1
2 1795 1 1 3 LYS HD2 H -16.177 -3.044 -17.241 1.00 . A A . 130 LYS HD2 1 1
2 1796 1 1 3 LYS HD3 H -14.602 -2.261 -17.320 1.00 . A A . 130 LYS HD3 1 1
2 1797 1 1 3 LYS HE2 H -13.579 -4.195 -16.208 1.00 . A A . 130 LYS HE2 1 1
2 1798 1 1 3 LYS HE3 H -15.157 -4.967 -16.107 1.00 . A A . 130 LYS HE3 1 1
2 1799 1 1 3 LYS HG2 H -14.482 -2.251 -14.870 1.00 . A A . 130 LYS HG2 1 1
2 1800 1 1 3 LYS HG3 H -16.075 -3.011 -14.796 1.00 . A A . 130 LYS HG3 1 1
2 1801 1 1 3 LYS HZ1 H -15.259 -5.064 -18.494 1.00 . A A . 130 LYS HZ1 1 1
2 1802 1 1 3 LYS HZ2 H -13.817 -5.785 -17.996 1.00 . A A . 130 LYS HZ2 1 1
2 1803 1 1 3 LYS HZ3 H -13.796 -4.239 -18.654 1.00 . A A . 130 LYS HZ3 1 1
2 1804 1 1 3 LYS N N -17.264 -1.047 -13.260 1.00 . A A . 130 LYS N 1 1
2 1805 1 1 3 LYS NZ N -14.340 -4.888 -18.039 1.00 . A A . 130 LYS NZ 1 1
2 1806 1 1 3 LYS O O -18.046 1.369 -14.257 1.00 . A A . 130 LYS O 1 1
2 1807 1 1 4 THR C C -14.967 3.890 -15.578 1.00 . A A . 131 THR C 1 1
2 1808 1 1 4 THR CA C -16.207 3.385 -14.846 1.00 . A A . 131 THR CA 1 1
2 1809 1 1 4 THR CB C -16.436 4.217 -13.541 1.00 . A A . 131 THR CB 1 1
2 1810 1 1 4 THR CG2 C -16.840 5.650 -13.863 1.00 . A A . 131 THR CG2 1 1
2 1811 1 1 4 THR H H -14.986 1.757 -14.496 1.00 . A A . 131 THR H 1 1
2 1812 1 1 4 THR HA H -17.073 3.441 -15.491 1.00 . A A . 131 THR HA 1 1
2 1813 1 1 4 THR HB H -15.524 4.220 -12.964 1.00 . A A . 131 THR HB 1 1
2 1814 1 1 4 THR HG1 H -17.772 2.838 -13.270 1.00 . A A . 131 THR HG1 1 1
2 1815 1 1 4 THR HG21 H -16.989 6.199 -12.945 1.00 . A A . 131 THR HG21 1 1
2 1816 1 1 4 THR N N -15.934 2.004 -14.534 1.00 . A A . 131 THR N 1 1
2 1817 1 1 4 THR O O -13.863 3.410 -15.291 1.00 . A A . 131 THR O 1 1
2 1818 1 1 4 THR OG1 O -17.487 3.610 -12.755 1.00 . A A . 131 THR OG1 1 1
2 1819 1 1 5 LYS C C -13.069 6.097 -16.405 1.00 . A A . 132 LYS C 1 1
2 1820 1 1 5 LYS CA C -13.971 5.276 -17.288 1.00 . A A . 132 LYS CA 1 1
2 1821 1 1 5 LYS CB C -14.385 6.094 -18.497 1.00 . A A . 132 LYS CB 1 1
2 1822 1 1 5 LYS CD C -15.486 6.188 -20.753 1.00 . A A . 132 LYS CD 1 1
2 1823 1 1 5 LYS CE C -16.281 7.438 -20.407 1.00 . A A . 132 LYS CE 1 1
2 1824 1 1 5 LYS CG C -15.198 5.329 -19.527 1.00 . A A . 132 LYS CG 1 1
2 1825 1 1 5 LYS H H -16.012 5.148 -16.736 1.00 . A A . 132 LYS H 1 1
2 1826 1 1 5 LYS HA H -13.417 4.411 -17.623 1.00 . A A . 132 LYS HA 1 1
2 1827 1 1 5 LYS HB2 H -14.972 6.922 -18.132 1.00 . A A . 132 LYS HB2 1 1
2 1828 1 1 5 LYS HB3 H -13.493 6.482 -18.968 1.00 . A A . 132 LYS HB3 1 1
2 1829 1 1 5 LYS HD2 H -14.550 6.490 -21.196 1.00 . A A . 132 LYS HD2 1 1
2 1830 1 1 5 LYS HD3 H -16.047 5.601 -21.463 1.00 . A A . 132 LYS HD3 1 1
2 1831 1 1 5 LYS HE2 H -17.247 7.148 -20.022 1.00 . A A . 132 LYS HE2 1 1
2 1832 1 1 5 LYS HE3 H -15.745 7.993 -19.652 1.00 . A A . 132 LYS HE3 1 1
2 1833 1 1 5 LYS HG2 H -14.642 4.455 -19.832 1.00 . A A . 132 LYS HG2 1 1
2 1834 1 1 5 LYS HG3 H -16.133 5.027 -19.078 1.00 . A A . 132 LYS HG3 1 1
2 1835 1 1 5 LYS HZ1 H -16.996 7.807 -22.335 1.00 . A A . 132 LYS HZ1 1 1
2 1836 1 1 5 LYS HZ2 H -15.550 8.581 -21.965 1.00 . A A . 132 LYS HZ2 1 1
2 1837 1 1 5 LYS HZ3 H -16.994 9.170 -21.318 1.00 . A A . 132 LYS HZ3 1 1
2 1838 1 1 5 LYS N N -15.121 4.787 -16.536 1.00 . A A . 132 LYS N 1 1
2 1839 1 1 5 LYS NZ N -16.480 8.307 -21.586 1.00 . A A . 132 LYS NZ 1 1
2 1840 1 1 5 LYS O O -13.540 6.855 -15.547 1.00 . A A . 132 LYS O 1 1
2 1841 1 1 6 ALA C C -10.338 7.879 -16.511 1.00 . A A . 133 ALA C 1 1
2 1842 1 1 6 ALA CA C -10.829 6.632 -15.801 1.00 . A A . 133 ALA CA 1 1
2 1843 1 1 6 ALA CB C -9.675 5.714 -15.484 1.00 . A A . 133 ALA CB 1 1
2 1844 1 1 6 ALA H H -11.472 5.359 -17.315 1.00 . A A . 133 ALA H 1 1
2 1845 1 1 6 ALA HA H -11.308 6.905 -14.872 1.00 . A A . 133 ALA HA 1 1
2 1846 1 1 6 ALA HB1 H -10.061 4.817 -15.022 1.00 . A A . 133 ALA HB1 1 1
2 1847 1 1 6 ALA HB2 H -8.997 6.212 -14.808 1.00 . A A . 133 ALA HB2 1 1
2 1848 1 1 6 ALA HB3 H -9.160 5.456 -16.397 1.00 . A A . 133 ALA HB3 1 1
2 1849 1 1 6 ALA N N -11.795 5.947 -16.598 1.00 . A A . 133 ALA N 1 1
2 1850 1 1 6 ALA O O -9.675 7.794 -17.542 1.00 . A A . 133 ALA O 1 1
2 1851 1 1 7 PRO C C -8.730 10.640 -16.303 1.00 . A A . 134 PRO C 1 1
2 1852 1 1 7 PRO CA C -10.225 10.350 -16.544 1.00 . A A . 134 PRO CA 1 1
2 1853 1 1 7 PRO CB C -11.090 11.357 -15.775 1.00 . A A . 134 PRO CB 1 1
2 1854 1 1 7 PRO CD C -11.431 9.248 -14.726 1.00 . A A . 134 PRO CD 1 1
2 1855 1 1 7 PRO CG C -11.324 10.718 -14.454 1.00 . A A . 134 PRO CG 1 1
2 1856 1 1 7 PRO HA H -10.444 10.404 -17.600 1.00 . A A . 134 PRO HA 1 1
2 1857 1 1 7 PRO HB2 H -10.556 12.291 -15.677 1.00 . A A . 134 PRO HB2 1 1
2 1858 1 1 7 PRO HB3 H -12.016 11.519 -16.304 1.00 . A A . 134 PRO HB3 1 1
2 1859 1 1 7 PRO HD2 H -11.018 8.674 -13.910 1.00 . A A . 134 PRO HD2 1 1
2 1860 1 1 7 PRO HD3 H -12.461 8.970 -14.892 1.00 . A A . 134 PRO HD3 1 1
2 1861 1 1 7 PRO HG2 H -10.493 10.919 -13.795 1.00 . A A . 134 PRO HG2 1 1
2 1862 1 1 7 PRO HG3 H -12.246 11.084 -14.024 1.00 . A A . 134 PRO HG3 1 1
2 1863 1 1 7 PRO N N -10.639 9.061 -15.961 1.00 . A A . 134 PRO N 1 1
2 1864 1 1 7 PRO O O -8.341 11.767 -16.107 1.00 . A A . 134 PRO O 1 1
2 1865 1 1 8 SER C C -5.787 10.384 -17.389 1.00 . A A . 135 SER C 1 1
2 1866 1 1 8 SER CA C -6.472 9.740 -16.176 1.00 . A A . 135 SER CA 1 1
2 1867 1 1 8 SER CB C -5.864 8.359 -15.909 1.00 . A A . 135 SER CB 1 1
2 1868 1 1 8 SER H H -8.287 8.737 -16.635 1.00 . A A . 135 SER H 1 1
2 1869 1 1 8 SER HA H -6.315 10.360 -15.306 1.00 . A A . 135 SER HA 1 1
2 1870 1 1 8 SER HB2 H -6.006 7.731 -16.775 1.00 . A A . 135 SER HB2 1 1
2 1871 1 1 8 SER HB3 H -4.807 8.460 -15.709 1.00 . A A . 135 SER HB3 1 1
2 1872 1 1 8 SER HG H -7.012 8.422 -14.355 1.00 . A A . 135 SER HG 1 1
2 1873 1 1 8 SER N N -7.902 9.609 -16.392 1.00 . A A . 135 SER N 1 1
2 1874 1 1 8 SER O O -4.587 10.665 -17.363 1.00 . A A . 135 SER O 1 1
2 1875 1 1 8 SER OG O -6.484 7.739 -14.786 1.00 . A A . 135 SER OG 1 1
2 1876 1 1 9 ILE C C -6.911 12.338 -20.096 1.00 . A A . 136 ILE C 1 1
2 1877 1 1 9 ILE CA C -6.044 11.170 -19.654 1.00 . A A . 136 ILE CA 1 1
2 1878 1 1 9 ILE CB C -5.986 10.125 -20.787 1.00 . A A . 136 ILE CB 1 1
2 1879 1 1 9 ILE CD1 C -7.356 8.561 -22.201 1.00 . A A . 136 ILE CD1 1 1
2 1880 1 1 9 ILE CG1 C -7.366 9.532 -21.064 1.00 . A A . 136 ILE CG1 1 1
2 1881 1 1 9 ILE CG2 C -4.971 9.027 -20.462 1.00 . A A . 136 ILE CG2 1 1
2 1882 1 1 9 ILE H H -7.505 10.394 -18.388 1.00 . A A . 136 ILE H 1 1
2 1883 1 1 9 ILE HA H -5.040 11.516 -19.476 1.00 . A A . 136 ILE HA 1 1
2 1884 1 1 9 ILE HB H -5.639 10.630 -21.674 1.00 . A A . 136 ILE HB 1 1
2 1885 1 1 9 ILE HD11 H -8.348 8.179 -22.385 1.00 . A A . 136 ILE HD11 1 1
2 1886 1 1 9 ILE HG12 H -7.714 9.012 -20.184 1.00 . A A . 136 ILE HG12 1 1
2 1887 1 1 9 ILE HG23 H -5.261 8.531 -19.546 1.00 . A A . 136 ILE HG23 1 1
2 1888 1 1 9 ILE N N -6.550 10.600 -18.437 1.00 . A A . 136 ILE N 1 1
2 1889 1 1 9 ILE O O -8.099 12.409 -19.720 1.00 . A A . 136 ILE O 1 1
2 1890 1 1 10 SER C C -7.355 15.501 -20.402 1.00 . A A . 137 SER C 1 1
2 1891 1 1 10 SER CA C -6.996 14.418 -21.446 1.00 . A A . 137 SER CA 1 1
2 1892 1 1 10 SER CB C -8.227 13.966 -22.243 1.00 . A A . 137 SER CB 1 1
2 1893 1 1 10 SER H H -5.348 13.163 -21.034 1.00 . A A . 137 SER H 1 1
2 1894 1 1 10 SER HA H -6.294 14.862 -22.136 1.00 . A A . 137 SER HA 1 1
2 1895 1 1 10 SER HB2 H -8.934 13.493 -21.578 1.00 . A A . 137 SER HB2 1 1
2 1896 1 1 10 SER HB3 H -8.683 14.828 -22.706 1.00 . A A . 137 SER HB3 1 1
2 1897 1 1 10 SER HG H -6.940 12.773 -23.088 1.00 . A A . 137 SER HG 1 1
2 1898 1 1 10 SER N N -6.311 13.257 -20.860 1.00 . A A . 137 SER N 1 1
2 1899 1 1 10 SER O O -8.149 16.423 -20.681 1.00 . A A . 137 SER O 1 1
2 1900 1 1 10 SER OG O -7.855 13.034 -23.267 1.00 . A A . 137 SER OG 1 1
2 1901 1 1 11 ILE C C -5.689 17.224 -17.963 1.00 . A A . 138 ILE C 1 1
2 1902 1 1 11 ILE CA C -6.973 16.416 -18.196 1.00 . A A . 138 ILE CA 1 1
2 1903 1 1 11 ILE CB C -7.467 15.814 -16.840 1.00 . A A . 138 ILE CB 1 1
2 1904 1 1 11 ILE CD1 C -6.803 14.280 -14.897 1.00 . A A . 138 ILE CD1 1 1
2 1905 1 1 11 ILE CG1 C -6.456 14.800 -16.276 1.00 . A A . 138 ILE CG1 1 1
2 1906 1 1 11 ILE CG2 C -8.845 15.179 -17.009 1.00 . A A . 138 ILE CG2 1 1
2 1907 1 1 11 ILE H H -6.145 14.666 -19.067 1.00 . A A . 138 ILE H 1 1
2 1908 1 1 11 ILE HA H -7.728 17.088 -18.578 1.00 . A A . 138 ILE HA 1 1
2 1909 1 1 11 ILE HB H -7.573 16.634 -16.145 1.00 . A A . 138 ILE HB 1 1
2 1910 1 1 11 ILE HD11 H -7.764 13.788 -14.930 1.00 . A A . 138 ILE HD11 1 1
2 1911 1 1 11 ILE HG12 H -6.408 13.951 -16.939 1.00 . A A . 138 ILE HG12 1 1
2 1912 1 1 11 ILE HG23 H -9.166 14.767 -16.063 1.00 . A A . 138 ILE HG23 1 1
2 1913 1 1 11 ILE N N -6.758 15.416 -19.230 1.00 . A A . 138 ILE N 1 1
2 1914 1 1 11 ILE O O -4.581 16.665 -17.980 1.00 . A A . 138 ILE O 1 1
2 1915 1 1 12 PRO C C -4.335 19.433 -16.023 1.00 . A A . 139 PRO C 1 1
2 1916 1 1 12 PRO CA C -4.662 19.411 -17.524 1.00 . A A . 139 PRO CA 1 1
2 1917 1 1 12 PRO CB C -5.195 20.771 -17.978 1.00 . A A . 139 PRO CB 1 1
2 1918 1 1 12 PRO CD C -7.081 19.300 -17.785 1.00 . A A . 139 PRO CD 1 1
2 1919 1 1 12 PRO CG C -6.642 20.736 -17.634 1.00 . A A . 139 PRO CG 1 1
2 1920 1 1 12 PRO HA H -3.791 19.129 -18.097 1.00 . A A . 139 PRO HA 1 1
2 1921 1 1 12 PRO HB2 H -4.684 21.555 -17.441 1.00 . A A . 139 PRO HB2 1 1
2 1922 1 1 12 PRO HB3 H -5.047 20.887 -19.042 1.00 . A A . 139 PRO HB3 1 1
2 1923 1 1 12 PRO HD2 H -7.709 19.003 -16.957 1.00 . A A . 139 PRO HD2 1 1
2 1924 1 1 12 PRO HD3 H -7.601 19.166 -18.721 1.00 . A A . 139 PRO HD3 1 1
2 1925 1 1 12 PRO HG2 H -6.775 21.061 -16.612 1.00 . A A . 139 PRO HG2 1 1
2 1926 1 1 12 PRO HG3 H -7.197 21.373 -18.305 1.00 . A A . 139 PRO HG3 1 1
2 1927 1 1 12 PRO N N -5.809 18.540 -17.778 1.00 . A A . 139 PRO N 1 1
2 1928 1 1 12 PRO O O -4.729 18.521 -15.294 1.00 . A A . 139 PRO O 1 1
2 1929 1 1 13 HIS C C -4.613 21.045 -13.442 1.00 . A A . 140 HIS C 1 1
2 1930 1 1 13 HIS CA C -3.331 20.586 -14.139 1.00 . A A . 140 HIS CA 1 1
2 1931 1 1 13 HIS CB C -2.154 21.563 -13.877 1.00 . A A . 140 HIS CB 1 1
2 1932 1 1 13 HIS CD2 C -2.217 22.472 -11.433 1.00 . A A . 140 HIS CD2 1 1
2 1933 1 1 13 HIS CE1 C -0.592 21.279 -10.600 1.00 . A A . 140 HIS CE1 1 1
2 1934 1 1 13 HIS CG C -1.745 21.687 -12.428 1.00 . A A . 140 HIS CG 1 1
2 1935 1 1 13 HIS H H -3.280 21.134 -16.188 1.00 . A A . 140 HIS H 1 1
2 1936 1 1 13 HIS HA H -3.083 19.601 -13.773 1.00 . A A . 140 HIS HA 1 1
2 1937 1 1 13 HIS HB2 H -1.290 21.230 -14.432 1.00 . A A . 140 HIS HB2 1 1
2 1938 1 1 13 HIS HB3 H -2.440 22.543 -14.230 1.00 . A A . 140 HIS HB3 1 1
2 1939 1 1 13 HIS HD1 H -0.173 20.275 -12.317 1.00 . A A . 140 HIS HD1 1 1
2 1940 1 1 13 HIS HD2 H -3.025 23.187 -11.510 1.00 . A A . 140 HIS HD2 1 1
2 1941 1 1 13 HIS HE1 H 0.129 20.863 -9.914 1.00 . A A . 140 HIS HE1 1 1
2 1942 1 1 13 HIS HE2 H -1.814 22.355 -9.400 1.00 . A A . 140 HIS HE2 1 1
2 1943 1 1 13 HIS N N -3.614 20.454 -15.563 1.00 . A A . 140 HIS N 1 1
2 1944 1 1 13 HIS ND1 N -0.725 20.953 -11.868 1.00 . A A . 140 HIS ND1 1 1
2 1945 1 1 13 HIS NE2 N -1.484 22.196 -10.314 1.00 . A A . 140 HIS NE2 1 1
2 1946 1 1 13 HIS O O -4.877 22.238 -13.303 1.00 . A A . 140 HIS O 1 1
2 1947 1 1 14 ASP C C -6.709 20.400 -11.025 1.00 . A A . 141 ASP C 1 1
2 1948 1 1 14 ASP CA C -6.734 20.335 -12.546 1.00 . A A . 141 ASP CA 1 1
2 1949 1 1 14 ASP CB C -7.682 19.247 -13.049 1.00 . A A . 141 ASP CB 1 1
2 1950 1 1 14 ASP CG C -9.092 19.457 -12.615 1.00 . A A . 141 ASP CG 1 1
2 1951 1 1 14 ASP H H -5.107 19.160 -13.178 1.00 . A A . 141 ASP H 1 1
2 1952 1 1 14 ASP HA H -7.074 21.286 -12.926 1.00 . A A . 141 ASP HA 1 1
2 1953 1 1 14 ASP HB2 H -7.661 19.232 -14.128 1.00 . A A . 141 ASP HB2 1 1
2 1954 1 1 14 ASP HB3 H -7.345 18.289 -12.680 1.00 . A A . 141 ASP HB3 1 1
2 1955 1 1 14 ASP N N -5.414 20.089 -13.079 1.00 . A A . 141 ASP N 1 1
2 1956 1 1 14 ASP O O -5.925 19.702 -10.376 1.00 . A A . 141 ASP O 1 1
2 1957 1 1 14 ASP OD1 O -9.840 20.182 -13.311 1.00 . A A . 141 ASP OD1 1 1
2 1958 1 1 14 ASP OD2 O -9.473 18.923 -11.592 1.00 . A A . 141 ASP OD2 1 1
2 1959 1 1 15 PHE C C -8.796 20.863 -8.367 1.00 . A A . 142 PHE C 1 1
2 1960 1 1 15 PHE CA C -7.565 21.491 -9.029 1.00 . A A . 142 PHE CA 1 1
2 1961 1 1 15 PHE CB C -7.595 22.997 -8.774 1.00 . A A . 142 PHE CB 1 1
2 1962 1 1 15 PHE CD1 C -5.285 23.979 -8.759 1.00 . A A . 142 PHE CD1 1 1
2 1963 1 1 15 PHE CD2 C -6.633 24.291 -10.697 1.00 . A A . 142 PHE CD2 1 1
2 1964 1 1 15 PHE CE1 C -4.269 24.695 -9.357 1.00 . A A . 142 PHE CE1 1 1
2 1965 1 1 15 PHE CE2 C -5.621 25.003 -11.296 1.00 . A A . 142 PHE CE2 1 1
2 1966 1 1 15 PHE CG C -6.478 23.768 -9.422 1.00 . A A . 142 PHE CG 1 1
2 1967 1 1 15 PHE CZ C -4.440 25.206 -10.625 1.00 . A A . 142 PHE CZ 1 1
2 1968 1 1 15 PHE H H -8.179 21.735 -11.032 1.00 . A A . 142 PHE H 1 1
2 1969 1 1 15 PHE HA H -6.664 21.090 -8.589 1.00 . A A . 142 PHE HA 1 1
2 1970 1 1 15 PHE HB2 H -8.527 23.393 -9.149 1.00 . A A . 142 PHE HB2 1 1
2 1971 1 1 15 PHE HB3 H -7.546 23.163 -7.709 1.00 . A A . 142 PHE HB3 1 1
2 1972 1 1 15 PHE HD1 H -5.151 23.578 -7.766 1.00 . A A . 142 PHE HD1 1 1
2 1973 1 1 15 PHE HD2 H -7.562 24.134 -11.226 1.00 . A A . 142 PHE HD2 1 1
2 1974 1 1 15 PHE HE1 H -3.338 24.857 -8.834 1.00 . A A . 142 PHE HE1 1 1
2 1975 1 1 15 PHE HE2 H -5.751 25.405 -12.290 1.00 . A A . 142 PHE HE2 1 1
2 1976 1 1 15 PHE HZ H -3.647 25.766 -11.099 1.00 . A A . 142 PHE HZ 1 1
2 1977 1 1 15 PHE N N -7.544 21.246 -10.465 1.00 . A A . 142 PHE N 1 1
2 1978 1 1 15 PHE O O -9.023 21.032 -7.161 1.00 . A A . 142 PHE O 1 1
2 1979 1 1 16 ARG C C -10.500 18.194 -8.027 1.00 . A A . 143 ARG C 1 1
2 1980 1 1 16 ARG CA C -10.796 19.562 -8.625 1.00 . A A . 143 ARG CA 1 1
2 1981 1 1 16 ARG CB C -11.813 19.469 -9.768 1.00 . A A . 143 ARG CB 1 1
2 1982 1 1 16 ARG CD C -14.066 18.907 -10.634 1.00 . A A . 143 ARG CD 1 1
2 1983 1 1 16 ARG CG C -13.176 18.920 -9.408 1.00 . A A . 143 ARG CG 1 1
2 1984 1 1 16 ARG CZ C -16.410 18.369 -11.224 1.00 . A A . 143 ARG CZ 1 1
2 1985 1 1 16 ARG H H -9.334 19.935 -10.062 1.00 . A A . 143 ARG H 1 1
2 1986 1 1 16 ARG HA H -11.184 20.208 -7.854 1.00 . A A . 143 ARG HA 1 1
2 1987 1 1 16 ARG HB2 H -11.960 20.461 -10.172 1.00 . A A . 143 ARG HB2 1 1
2 1988 1 1 16 ARG HB3 H -11.390 18.849 -10.545 1.00 . A A . 143 ARG HB3 1 1
2 1989 1 1 16 ARG HD2 H -14.148 19.914 -11.014 1.00 . A A . 143 ARG HD2 1 1
2 1990 1 1 16 ARG HD3 H -13.608 18.282 -11.387 1.00 . A A . 143 ARG HD3 1 1
2 1991 1 1 16 ARG HE H -15.546 18.060 -9.436 1.00 . A A . 143 ARG HE 1 1
2 1992 1 1 16 ARG HG2 H -13.068 17.912 -9.036 1.00 . A A . 143 ARG HG2 1 1
2 1993 1 1 16 ARG HG3 H -13.628 19.544 -8.651 1.00 . A A . 143 ARG HG3 1 1
2 1994 1 1 16 ARG HH12 H -16.972 18.856 -13.153 1.00 . A A . 143 ARG HH12 1 1
2 1995 1 1 16 ARG HH21 H -18.369 17.831 -11.476 1.00 . A A . 143 ARG HH21 1 1
2 1996 1 1 16 ARG N N -9.572 20.140 -9.126 1.00 . A A . 143 ARG N 1 1
2 1997 1 1 16 ARG NE N -15.402 18.401 -10.348 1.00 . A A . 143 ARG NE 1 1
2 1998 1 1 16 ARG NH1 N -16.249 18.859 -12.456 1.00 . A A . 143 ARG NH1 1 1
2 1999 1 1 16 ARG NH2 N -17.580 17.869 -10.859 1.00 . A A . 143 ARG NH2 1 1
2 2000 1 1 16 ARG O O -9.594 17.495 -8.483 1.00 . A A . 143 ARG O 1 1
2 2001 1 1 17 CYS C C -12.158 15.640 -6.704 1.00 . A A . 144 CYS C 1 1
2 2002 1 1 17 CYS CA C -11.017 16.558 -6.370 1.00 . A A . 144 CYS CA 1 1
2 2003 1 1 17 CYS CB C -10.898 16.755 -4.853 1.00 . A A . 144 CYS CB 1 1
2 2004 1 1 17 CYS H H -11.979 18.380 -6.695 1.00 . A A . 144 CYS H 1 1
2 2005 1 1 17 CYS HA H -10.097 16.137 -6.748 1.00 . A A . 144 CYS HA 1 1
2 2006 1 1 17 CYS HB2 H -10.102 17.453 -4.642 1.00 . A A . 144 CYS HB2 1 1
2 2007 1 1 17 CYS HB3 H -11.826 17.176 -4.495 1.00 . A A . 144 CYS HB3 1 1
2 2008 1 1 17 CYS N N -11.241 17.819 -7.019 1.00 . A A . 144 CYS N 1 1
2 2009 1 1 17 CYS O O -13.333 16.006 -6.578 1.00 . A A . 144 CYS O 1 1
2 2010 1 1 17 CYS SG S -10.563 15.244 -3.873 1.00 . A A . 144 CYS SG 1 1
2 2011 1 1 18 VAL C C -12.279 12.118 -7.228 1.00 . A A . 145 VAL C 1 1
2 2012 1 1 18 VAL CA C -12.778 13.517 -7.554 1.00 . A A . 145 VAL CA 1 1
2 2013 1 1 18 VAL CB C -13.110 13.669 -9.088 1.00 . A A . 145 VAL CB 1 1
2 2014 1 1 18 VAL CG1 C -11.860 13.570 -9.967 1.00 . A A . 145 VAL CG1 1 1
2 2015 1 1 18 VAL CG2 C -14.156 12.660 -9.530 1.00 . A A . 145 VAL CG2 1 1
2 2016 1 1 18 VAL H H -10.879 14.210 -7.184 1.00 . A A . 145 VAL H 1 1
2 2017 1 1 18 VAL HA H -13.682 13.699 -6.994 1.00 . A A . 145 VAL HA 1 1
2 2018 1 1 18 VAL HB H -13.516 14.660 -9.227 1.00 . A A . 145 VAL HB 1 1
2 2019 1 1 18 VAL HG13 H -12.137 13.684 -11.005 1.00 . A A . 145 VAL HG13 1 1
2 2020 1 1 18 VAL HG21 H -14.356 12.777 -10.584 1.00 . A A . 145 VAL HG21 1 1
2 2021 1 1 18 VAL N N -11.824 14.475 -7.145 1.00 . A A . 145 VAL N 1 1
2 2022 1 1 18 VAL O O -11.181 11.725 -7.636 1.00 . A A . 145 VAL O 1 1
2 2023 1 1 19 SER C C -13.145 9.226 -7.347 1.00 . A A . 146 SER C 1 1
2 2024 1 1 19 SER CA C -12.708 10.042 -6.177 1.00 . A A . 146 SER CA 1 1
2 2025 1 1 19 SER CB C -13.387 9.566 -4.907 1.00 . A A . 146 SER CB 1 1
2 2026 1 1 19 SER H H -13.859 11.772 -6.063 1.00 . A A . 146 SER H 1 1
2 2027 1 1 19 SER HA H -11.635 9.967 -6.066 1.00 . A A . 146 SER HA 1 1
2 2028 1 1 19 SER HB2 H -13.131 8.529 -4.744 1.00 . A A . 146 SER HB2 1 1
2 2029 1 1 19 SER HB3 H -13.013 10.154 -4.083 1.00 . A A . 146 SER HB3 1 1
2 2030 1 1 19 SER HG H -14.991 9.878 -5.934 1.00 . A A . 146 SER HG 1 1
2 2031 1 1 19 SER N N -13.042 11.394 -6.455 1.00 . A A . 146 SER N 1 1
2 2032 1 1 19 SER O O -14.329 9.221 -7.701 1.00 . A A . 146 SER O 1 1
2 2033 1 1 19 SER OG O -14.799 9.713 -5.000 1.00 . A A . 146 SER OG 1 1
2 2034 1 1 20 ALA C C -11.653 6.634 -9.123 1.00 . A A . 147 ALA C 1 1
2 2035 1 1 20 ALA CA C -12.519 7.828 -9.113 1.00 . A A . 147 ALA CA 1 1
2 2036 1 1 20 ALA CB C -12.283 8.662 -10.370 1.00 . A A . 147 ALA CB 1 1
2 2037 1 1 20 ALA H H -11.313 8.589 -7.617 1.00 . A A . 147 ALA H 1 1
2 2038 1 1 20 ALA HA H -13.560 7.542 -9.085 1.00 . A A . 147 ALA HA 1 1
2 2039 1 1 20 ALA HB1 H -12.505 8.063 -11.242 1.00 . A A . 147 ALA HB1 1 1
2 2040 1 1 20 ALA HB2 H -11.249 8.972 -10.404 1.00 . A A . 147 ALA HB2 1 1
2 2041 1 1 20 ALA HB3 H -12.922 9.531 -10.354 1.00 . A A . 147 ALA HB3 1 1
2 2042 1 1 20 ALA N N -12.234 8.583 -7.956 1.00 . A A . 147 ALA N 1 1
2 2043 1 1 20 ALA O O -10.582 6.631 -8.500 1.00 . A A . 147 ALA O 1 1
2 2044 1 1 21 ILE C C -10.585 4.526 -11.242 1.00 . A A . 148 ILE C 1 1
2 2045 1 1 21 ILE CA C -11.317 4.459 -9.921 1.00 . A A . 148 ILE CA 1 1
2 2046 1 1 21 ILE CB C -12.153 3.172 -9.826 1.00 . A A . 148 ILE CB 1 1
2 2047 1 1 21 ILE CD1 C -13.982 1.874 -10.915 1.00 . A A . 148 ILE CD1 1 1
2 2048 1 1 21 ILE CG1 C -13.296 3.187 -10.819 1.00 . A A . 148 ILE CG1 1 1
2 2049 1 1 21 ILE CG2 C -12.687 2.984 -8.409 1.00 . A A . 148 ILE CG2 1 1
2 2050 1 1 21 ILE H H -12.981 5.662 -10.192 1.00 . A A . 148 ILE H 1 1
2 2051 1 1 21 ILE HA H -10.585 4.465 -9.125 1.00 . A A . 148 ILE HA 1 1
2 2052 1 1 21 ILE HB H -11.499 2.346 -10.056 1.00 . A A . 148 ILE HB 1 1
2 2053 1 1 21 ILE HD11 H -14.716 1.881 -11.708 1.00 . A A . 148 ILE HD11 1 1
2 2054 1 1 21 ILE HG12 H -14.022 3.892 -10.436 1.00 . A A . 148 ILE HG12 1 1
2 2055 1 1 21 ILE HG23 H -11.867 2.941 -7.706 1.00 . A A . 148 ILE HG23 1 1
2 2056 1 1 21 ILE N N -12.095 5.623 -9.777 1.00 . A A . 148 ILE N 1 1
2 2057 1 1 21 ILE O O -11.027 5.207 -12.179 1.00 . A A . 148 ILE O 1 1
2 2058 1 1 22 ILE C C -8.152 2.602 -12.964 1.00 . A A . 149 ILE C 1 1
2 2059 1 1 22 ILE CA C -8.635 3.963 -12.501 1.00 . A A . 149 ILE CA 1 1
2 2060 1 1 22 ILE CB C -7.385 4.945 -12.299 1.00 . A A . 149 ILE CB 1 1
2 2061 1 1 22 ILE CD1 C -6.977 4.631 -9.767 1.00 . A A . 149 ILE CD1 1 1
2 2062 1 1 22 ILE CG1 C -6.424 4.496 -11.168 1.00 . A A . 149 ILE CG1 1 1
2 2063 1 1 22 ILE CG2 C -7.834 6.399 -12.058 1.00 . A A . 149 ILE CG2 1 1
2 2064 1 1 22 ILE H H -9.305 3.196 -10.618 1.00 . A A . 149 ILE H 1 1
2 2065 1 1 22 ILE HA H -9.256 4.367 -13.285 1.00 . A A . 149 ILE HA 1 1
2 2066 1 1 22 ILE HB H -6.849 4.947 -13.236 1.00 . A A . 149 ILE HB 1 1
2 2067 1 1 22 ILE HD11 H -7.222 5.665 -9.581 1.00 . A A . 149 ILE HD11 1 1
2 2068 1 1 22 ILE HG12 H -6.178 3.454 -11.313 1.00 . A A . 149 ILE HG12 1 1
2 2069 1 1 22 ILE HG23 H -8.467 6.440 -11.184 1.00 . A A . 149 ILE HG23 1 1
2 2070 1 1 22 ILE N N -9.494 3.844 -11.332 1.00 . A A . 149 ILE N 1 1
2 2071 1 1 22 ILE O O -8.021 1.682 -12.147 1.00 . A A . 149 ILE O 1 1
2 2072 1 1 23 ASP C C -8.327 0.027 -14.665 1.00 . A A . 150 ASP C 1 1
2 2073 1 1 23 ASP CA C -7.428 1.227 -14.959 1.00 . A A . 150 ASP CA 1 1
2 2074 1 1 23 ASP CB C -5.968 0.883 -14.581 1.00 . A A . 150 ASP CB 1 1
2 2075 1 1 23 ASP CG C -4.922 1.819 -15.168 1.00 . A A . 150 ASP CG 1 1
2 2076 1 1 23 ASP H H -8.021 3.286 -14.841 1.00 . A A . 150 ASP H 1 1
2 2077 1 1 23 ASP HA H -7.471 1.415 -16.021 1.00 . A A . 150 ASP HA 1 1
2 2078 1 1 23 ASP HB2 H -5.879 0.884 -13.507 1.00 . A A . 150 ASP HB2 1 1
2 2079 1 1 23 ASP HB3 H -5.767 -0.119 -14.933 1.00 . A A . 150 ASP HB3 1 1
2 2080 1 1 23 ASP N N -7.901 2.485 -14.287 1.00 . A A . 150 ASP N 1 1
2 2081 1 1 23 ASP O O -7.952 -1.103 -14.925 1.00 . A A . 150 ASP O 1 1
2 2082 1 1 23 ASP OD1 O -4.880 3.018 -14.795 1.00 . A A . 150 ASP OD1 1 1
2 2083 1 1 23 ASP OD2 O -4.094 1.356 -15.986 1.00 . A A . 150 ASP OD2 1 1
2 2084 1 1 24 VAL C C -10.823 -1.792 -14.789 1.00 . A A . 151 VAL C 1 1
2 2085 1 1 24 VAL CA C -10.467 -0.737 -13.723 1.00 . A A . 151 VAL CA 1 1
2 2086 1 1 24 VAL CB C -11.751 -0.105 -13.106 1.00 . A A . 151 VAL CB 1 1
2 2087 1 1 24 VAL CG1 C -12.524 0.698 -14.128 1.00 . A A . 151 VAL CG1 1 1
2 2088 1 1 24 VAL CG2 C -12.638 -1.153 -12.451 1.00 . A A . 151 VAL CG2 1 1
2 2089 1 1 24 VAL H H -9.818 1.234 -14.205 1.00 . A A . 151 VAL H 1 1
2 2090 1 1 24 VAL HA H -9.944 -1.254 -12.932 1.00 . A A . 151 VAL HA 1 1
2 2091 1 1 24 VAL HB H -11.426 0.585 -12.342 1.00 . A A . 151 VAL HB 1 1
2 2092 1 1 24 VAL HG13 H -13.404 1.117 -13.663 1.00 . A A . 151 VAL HG13 1 1
2 2093 1 1 24 VAL HG21 H -12.100 -1.629 -11.644 1.00 . A A . 151 VAL HG21 1 1
2 2094 1 1 24 VAL N N -9.541 0.296 -14.206 1.00 . A A . 151 VAL N 1 1
2 2095 1 1 24 VAL O O -11.091 -2.949 -14.462 1.00 . A A . 151 VAL O 1 1
2 2096 1 1 25 ASP C C -9.953 -3.290 -17.382 1.00 . A A . 152 ASP C 1 1
2 2097 1 1 25 ASP CA C -11.128 -2.342 -17.111 1.00 . A A . 152 ASP CA 1 1
2 2098 1 1 25 ASP CB C -11.575 -1.615 -18.378 1.00 . A A . 152 ASP CB 1 1
2 2099 1 1 25 ASP CG C -11.843 -2.553 -19.531 1.00 . A A . 152 ASP CG 1 1
2 2100 1 1 25 ASP H H -10.582 -0.472 -16.249 1.00 . A A . 152 ASP H 1 1
2 2101 1 1 25 ASP HA H -11.947 -2.946 -16.747 1.00 . A A . 152 ASP HA 1 1
2 2102 1 1 25 ASP HB2 H -12.487 -1.074 -18.169 1.00 . A A . 152 ASP HB2 1 1
2 2103 1 1 25 ASP HB3 H -10.815 -0.909 -18.675 1.00 . A A . 152 ASP HB3 1 1
2 2104 1 1 25 ASP N N -10.813 -1.404 -16.044 1.00 . A A . 152 ASP N 1 1
2 2105 1 1 25 ASP O O -10.153 -4.488 -17.655 1.00 . A A . 152 ASP O 1 1
2 2106 1 1 25 ASP OD1 O -12.936 -3.165 -19.578 1.00 . A A . 152 ASP OD1 1 1
2 2107 1 1 25 ASP OD2 O -10.978 -2.675 -20.417 1.00 . A A . 152 ASP OD2 1 1
2 2108 1 1 26 ILE C C -7.268 -4.410 -16.186 1.00 . A A . 153 ILE C 1 1
2 2109 1 1 26 ILE CA C -7.530 -3.593 -17.457 1.00 . A A . 153 ILE CA 1 1
2 2110 1 1 26 ILE CB C -6.278 -2.721 -17.815 1.00 . A A . 153 ILE CB 1 1
2 2111 1 1 26 ILE CD1 C -6.708 -2.878 -20.352 1.00 . A A . 153 ILE CD1 1 1
2 2112 1 1 26 ILE CG1 C -6.490 -1.973 -19.147 1.00 . A A . 153 ILE CG1 1 1
2 2113 1 1 26 ILE CG2 C -5.005 -3.565 -17.878 1.00 . A A . 153 ILE CG2 1 1
2 2114 1 1 26 ILE H H -8.623 -1.821 -17.044 1.00 . A A . 153 ILE H 1 1
2 2115 1 1 26 ILE HA H -7.731 -4.283 -18.262 1.00 . A A . 153 ILE HA 1 1
2 2116 1 1 26 ILE HB H -6.152 -1.991 -17.028 1.00 . A A . 153 ILE HB 1 1
2 2117 1 1 26 ILE HD11 H -7.594 -3.475 -20.203 1.00 . A A . 153 ILE HD11 1 1
2 2118 1 1 26 ILE HG12 H -7.364 -1.348 -19.060 1.00 . A A . 153 ILE HG12 1 1
2 2119 1 1 26 ILE HG23 H -5.118 -4.327 -18.636 1.00 . A A . 153 ILE HG23 1 1
2 2120 1 1 26 ILE N N -8.732 -2.774 -17.268 1.00 . A A . 153 ILE N 1 1
2 2121 1 1 26 ILE O O -6.800 -5.552 -16.239 1.00 . A A . 153 ILE O 1 1
2 2122 1 1 27 VAL C C -8.538 -5.566 -13.616 1.00 . A A . 154 VAL C 1 1
2 2123 1 1 27 VAL CA C -7.468 -4.474 -13.781 1.00 . A A . 154 VAL CA 1 1
2 2124 1 1 27 VAL CB C -7.588 -3.430 -12.616 1.00 . A A . 154 VAL CB 1 1
2 2125 1 1 27 VAL CG1 C -7.679 -4.098 -11.277 1.00 . A A . 154 VAL CG1 1 1
2 2126 1 1 27 VAL CG2 C -6.395 -2.530 -12.598 1.00 . A A . 154 VAL CG2 1 1
2 2127 1 1 27 VAL H H -7.929 -2.904 -15.094 1.00 . A A . 154 VAL H 1 1
2 2128 1 1 27 VAL HA H -6.489 -4.926 -13.733 1.00 . A A . 154 VAL HA 1 1
2 2129 1 1 27 VAL HB H -8.463 -2.818 -12.773 1.00 . A A . 154 VAL HB 1 1
2 2130 1 1 27 VAL HG13 H -8.528 -4.766 -11.256 1.00 . A A . 154 VAL HG13 1 1
2 2131 1 1 27 VAL HG21 H -6.506 -1.861 -11.758 1.00 . A A . 154 VAL HG21 1 1
2 2132 1 1 27 VAL N N -7.590 -3.827 -15.068 1.00 . A A . 154 VAL N 1 1
2 2133 1 1 27 VAL O O -9.706 -5.354 -13.958 1.00 . A A . 154 VAL O 1 1
2 2134 1 1 28 PRO C C -9.969 -7.383 -11.645 1.00 . A A . 155 PRO C 1 1
2 2135 1 1 28 PRO CA C -9.096 -7.809 -12.811 1.00 . A A . 155 PRO CA 1 1
2 2136 1 1 28 PRO CB C -8.212 -8.998 -12.420 1.00 . A A . 155 PRO CB 1 1
2 2137 1 1 28 PRO CD C -6.758 -7.147 -12.826 1.00 . A A . 155 PRO CD 1 1
2 2138 1 1 28 PRO CG C -6.913 -8.394 -12.011 1.00 . A A . 155 PRO CG 1 1
2 2139 1 1 28 PRO HA H -9.745 -8.058 -13.636 1.00 . A A . 155 PRO HA 1 1
2 2140 1 1 28 PRO HB2 H -8.677 -9.535 -11.605 1.00 . A A . 155 PRO HB2 1 1
2 2141 1 1 28 PRO HB3 H -8.092 -9.655 -13.267 1.00 . A A . 155 PRO HB3 1 1
2 2142 1 1 28 PRO HD2 H -6.253 -6.390 -12.244 1.00 . A A . 155 PRO HD2 1 1
2 2143 1 1 28 PRO HD3 H -6.210 -7.346 -13.733 1.00 . A A . 155 PRO HD3 1 1
2 2144 1 1 28 PRO HG2 H -6.939 -8.153 -10.958 1.00 . A A . 155 PRO HG2 1 1
2 2145 1 1 28 PRO HG3 H -6.107 -9.082 -12.219 1.00 . A A . 155 PRO HG3 1 1
2 2146 1 1 28 PRO N N -8.149 -6.750 -13.122 1.00 . A A . 155 PRO N 1 1
2 2147 1 1 28 PRO O O -9.569 -6.532 -10.839 1.00 . A A . 155 PRO O 1 1
2 2148 1 1 29 GLU C C -11.559 -7.874 -9.082 1.00 . A A . 156 GLU C 1 1
2 2149 1 1 29 GLU CA C -12.091 -7.572 -10.496 1.00 . A A . 156 GLU CA 1 1
2 2150 1 1 29 GLU CB C -13.456 -8.200 -10.736 1.00 . A A . 156 GLU CB 1 1
2 2151 1 1 29 GLU CD C -14.855 -10.248 -10.961 1.00 . A A . 156 GLU CD 1 1
2 2152 1 1 29 GLU CG C -13.480 -9.711 -10.700 1.00 . A A . 156 GLU CG 1 1
2 2153 1 1 29 GLU H H -11.388 -8.660 -12.178 1.00 . A A . 156 GLU H 1 1
2 2154 1 1 29 GLU HA H -12.188 -6.498 -10.564 1.00 . A A . 156 GLU HA 1 1
2 2155 1 1 29 GLU HB2 H -14.160 -7.827 -10.008 1.00 . A A . 156 GLU HB2 1 1
2 2156 1 1 29 GLU HB3 H -13.763 -7.887 -11.724 1.00 . A A . 156 GLU HB3 1 1
2 2157 1 1 29 GLU HG2 H -12.804 -10.093 -11.450 1.00 . A A . 156 GLU HG2 1 1
2 2158 1 1 29 GLU HG3 H -13.158 -10.041 -9.723 1.00 . A A . 156 GLU HG3 1 1
2 2159 1 1 29 GLU N N -11.142 -7.955 -11.539 1.00 . A A . 156 GLU N 1 1
2 2160 1 1 29 GLU O O -12.135 -7.442 -8.074 1.00 . A A . 156 GLU O 1 1
2 2161 1 1 29 GLU OE1 O -15.646 -10.385 -9.991 1.00 . A A . 156 GLU OE1 1 1
2 2162 1 1 29 GLU OE2 O -15.180 -10.538 -12.133 1.00 . A A . 156 GLU OE2 1 1
2 2163 1 1 30 THR C C -9.084 -7.703 -7.225 1.00 . A A . 157 THR C 1 1
2 2164 1 1 30 THR CA C -9.816 -8.929 -7.803 1.00 . A A . 157 THR CA 1 1
2 2165 1 1 30 THR CB C -8.838 -10.083 -8.024 1.00 . A A . 157 THR CB 1 1
2 2166 1 1 30 THR CG2 C -9.592 -11.364 -8.332 1.00 . A A . 157 THR CG2 1 1
2 2167 1 1 30 THR H H -10.073 -8.970 -9.843 1.00 . A A . 157 THR H 1 1
2 2168 1 1 30 THR HA H -10.566 -9.253 -7.095 1.00 . A A . 157 THR HA 1 1
2 2169 1 1 30 THR HB H -8.244 -10.223 -7.133 1.00 . A A . 157 THR HB 1 1
2 2170 1 1 30 THR HG1 H -7.156 -10.257 -9.016 1.00 . A A . 157 THR HG1 1 1
2 2171 1 1 30 THR HG21 H -10.217 -11.203 -9.198 1.00 . A A . 157 THR HG21 1 1
2 2172 1 1 30 THR N N -10.473 -8.612 -9.025 1.00 . A A . 157 THR N 1 1
2 2173 1 1 30 THR O O -8.781 -7.668 -6.052 1.00 . A A . 157 THR O 1 1
2 2174 1 1 30 THR OG1 O -7.978 -9.763 -9.130 1.00 . A A . 157 THR OG1 1 1
2 2175 1 1 31 HIS C C -9.057 -4.270 -7.791 1.00 . A A . 158 HIS C 1 1
2 2176 1 1 31 HIS CA C -8.159 -5.475 -7.579 1.00 . A A . 158 HIS CA 1 1
2 2177 1 1 31 HIS CB C -6.775 -5.230 -8.218 1.00 . A A . 158 HIS CB 1 1
2 2178 1 1 31 HIS CD2 C -5.655 -7.099 -6.807 1.00 . A A . 158 HIS CD2 1 1
2 2179 1 1 31 HIS CE1 C -3.599 -6.781 -7.434 1.00 . A A . 158 HIS CE1 1 1
2 2180 1 1 31 HIS CG C -5.660 -6.087 -7.697 1.00 . A A . 158 HIS CG 1 1
2 2181 1 1 31 HIS H H -8.997 -6.738 -9.027 1.00 . A A . 158 HIS H 1 1
2 2182 1 1 31 HIS HA H -8.028 -5.596 -6.514 1.00 . A A . 158 HIS HA 1 1
2 2183 1 1 31 HIS HB2 H -6.859 -5.456 -9.271 1.00 . A A . 158 HIS HB2 1 1
2 2184 1 1 31 HIS HB3 H -6.494 -4.191 -8.108 1.00 . A A . 158 HIS HB3 1 1
2 2185 1 1 31 HIS HD1 H -3.999 -5.257 -8.708 1.00 . A A . 158 HIS HD1 1 1
2 2186 1 1 31 HIS HD2 H -6.507 -7.508 -6.284 1.00 . A A . 158 HIS HD2 1 1
2 2187 1 1 31 HIS HE1 H -2.527 -6.858 -7.518 1.00 . A A . 158 HIS HE1 1 1
2 2188 1 1 31 HIS HE2 H -4.129 -8.404 -6.335 1.00 . A A . 158 HIS HE2 1 1
2 2189 1 1 31 HIS N N -8.790 -6.695 -8.063 1.00 . A A . 158 HIS N 1 1
2 2190 1 1 31 HIS ND1 N -4.352 -5.915 -8.070 1.00 . A A . 158 HIS ND1 1 1
2 2191 1 1 31 HIS NE2 N -4.367 -7.508 -6.663 1.00 . A A . 158 HIS NE2 1 1
2 2192 1 1 31 HIS O O -9.857 -4.232 -8.717 1.00 . A A . 158 HIS O 1 1
2 2193 1 1 32 ARG C C -8.701 -0.924 -6.791 1.00 . A A . 159 ARG C 1 1
2 2194 1 1 32 ARG CA C -9.675 -2.077 -6.975 1.00 . A A . 159 ARG CA 1 1
2 2195 1 1 32 ARG CB C -10.745 -2.068 -5.863 1.00 . A A . 159 ARG CB 1 1
2 2196 1 1 32 ARG CD C -12.381 -0.429 -6.950 1.00 . A A . 159 ARG CD 1 1
2 2197 1 1 32 ARG CG C -11.552 -0.774 -5.721 1.00 . A A . 159 ARG CG 1 1
2 2198 1 1 32 ARG CZ C -14.662 -1.441 -6.890 1.00 . A A . 159 ARG CZ 1 1
2 2199 1 1 32 ARG H H -8.296 -3.418 -6.174 1.00 . A A . 159 ARG H 1 1
2 2200 1 1 32 ARG HA H -10.153 -1.997 -7.939 1.00 . A A . 159 ARG HA 1 1
2 2201 1 1 32 ARG HB2 H -11.445 -2.871 -6.044 1.00 . A A . 159 ARG HB2 1 1
2 2202 1 1 32 ARG HB3 H -10.245 -2.253 -4.924 1.00 . A A . 159 ARG HB3 1 1
2 2203 1 1 32 ARG HD2 H -12.901 0.500 -6.765 1.00 . A A . 159 ARG HD2 1 1
2 2204 1 1 32 ARG HD3 H -11.713 -0.294 -7.790 1.00 . A A . 159 ARG HD3 1 1
2 2205 1 1 32 ARG HE H -13.052 -2.148 -7.913 1.00 . A A . 159 ARG HE 1 1
2 2206 1 1 32 ARG HG2 H -12.220 -0.866 -4.878 1.00 . A A . 159 ARG HG2 1 1
2 2207 1 1 32 ARG HG3 H -10.865 0.038 -5.526 1.00 . A A . 159 ARG HG3 1 1
2 2208 1 1 32 ARG HH12 H -16.036 -0.603 -5.651 1.00 . A A . 159 ARG HH12 1 1
2 2209 1 1 32 ARG HH21 H -16.480 -2.309 -7.107 1.00 . A A . 159 ARG HH21 1 1
2 2210 1 1 32 ARG N N -8.931 -3.313 -6.920 1.00 . A A . 159 ARG N 1 1
2 2211 1 1 32 ARG NE N -13.371 -1.455 -7.289 1.00 . A A . 159 ARG NE 1 1
2 2212 1 1 32 ARG NH1 N -15.069 -0.607 -5.926 1.00 . A A . 159 ARG NH1 1 1
2 2213 1 1 32 ARG NH2 N -15.523 -2.303 -7.410 1.00 . A A . 159 ARG NH2 1 1
2 2214 1 1 32 ARG O O -7.909 -0.925 -5.856 1.00 . A A . 159 ARG O 1 1
2 2215 1 1 33 ARG C C -8.652 2.434 -7.427 1.00 . A A . 160 ARG C 1 1
2 2216 1 1 33 ARG CA C -7.851 1.166 -7.593 1.00 . A A . 160 ARG CA 1 1
2 2217 1 1 33 ARG CB C -6.992 1.320 -8.847 1.00 . A A . 160 ARG CB 1 1
2 2218 1 1 33 ARG CD C -5.233 0.553 -10.396 1.00 . A A . 160 ARG CD 1 1
2 2219 1 1 33 ARG CG C -6.065 0.179 -9.182 1.00 . A A . 160 ARG CG 1 1
2 2220 1 1 33 ARG CZ C -3.337 -0.336 -11.717 1.00 . A A . 160 ARG CZ 1 1
2 2221 1 1 33 ARG H H -9.365 -0.015 -8.434 1.00 . A A . 160 ARG H 1 1
2 2222 1 1 33 ARG HA H -7.200 1.030 -6.742 1.00 . A A . 160 ARG HA 1 1
2 2223 1 1 33 ARG HB2 H -7.647 1.460 -9.693 1.00 . A A . 160 ARG HB2 1 1
2 2224 1 1 33 ARG HB3 H -6.400 2.215 -8.729 1.00 . A A . 160 ARG HB3 1 1
2 2225 1 1 33 ARG HD2 H -5.900 0.760 -11.219 1.00 . A A . 160 ARG HD2 1 1
2 2226 1 1 33 ARG HD3 H -4.673 1.445 -10.164 1.00 . A A . 160 ARG HD3 1 1
2 2227 1 1 33 ARG HE H -4.447 -1.371 -10.369 1.00 . A A . 160 ARG HE 1 1
2 2228 1 1 33 ARG HG2 H -5.415 -0.011 -8.340 1.00 . A A . 160 ARG HG2 1 1
2 2229 1 1 33 ARG HG3 H -6.646 -0.703 -9.411 1.00 . A A . 160 ARG HG3 1 1
2 2230 1 1 33 ARG HH12 H -2.409 0.991 -12.963 1.00 . A A . 160 ARG HH12 1 1
2 2231 1 1 33 ARG HH21 H -1.844 -1.257 -12.743 1.00 . A A . 160 ARG HH21 1 1
2 2232 1 1 33 ARG N N -8.733 0.025 -7.686 1.00 . A A . 160 ARG N 1 1
2 2233 1 1 33 ARG NE N -4.308 -0.497 -10.802 1.00 . A A . 160 ARG NE 1 1
2 2234 1 1 33 ARG NH1 N -3.129 0.858 -12.278 1.00 . A A . 160 ARG NH1 1 1
2 2235 1 1 33 ARG NH2 N -2.571 -1.362 -12.061 1.00 . A A . 160 ARG NH2 1 1
2 2236 1 1 33 ARG O O -9.561 2.674 -8.197 1.00 . A A . 160 ARG O 1 1
2 2237 1 1 34 VAL C C -7.913 5.625 -6.352 1.00 . A A . 161 VAL C 1 1
2 2238 1 1 34 VAL CA C -8.949 4.530 -6.242 1.00 . A A . 161 VAL CA 1 1
2 2239 1 1 34 VAL CB C -9.716 4.666 -4.879 1.00 . A A . 161 VAL CB 1 1
2 2240 1 1 34 VAL CG1 C -10.909 3.729 -4.832 1.00 . A A . 161 VAL CG1 1 1
2 2241 1 1 34 VAL CG2 C -8.789 4.410 -3.687 1.00 . A A . 161 VAL CG2 1 1
2 2242 1 1 34 VAL H H -7.599 2.953 -5.829 1.00 . A A . 161 VAL H 1 1
2 2243 1 1 34 VAL HA H -9.649 4.659 -7.054 1.00 . A A . 161 VAL HA 1 1
2 2244 1 1 34 VAL HB H -10.086 5.681 -4.810 1.00 . A A . 161 VAL HB 1 1
2 2245 1 1 34 VAL HG13 H -11.431 3.859 -3.895 1.00 . A A . 161 VAL HG13 1 1
2 2246 1 1 34 VAL HG21 H -8.387 3.410 -3.746 1.00 . A A . 161 VAL HG21 1 1
2 2247 1 1 34 VAL N N -8.315 3.230 -6.441 1.00 . A A . 161 VAL N 1 1
2 2248 1 1 34 VAL O O -6.744 5.429 -5.979 1.00 . A A . 161 VAL O 1 1
2 2249 1 1 35 ARG C C -7.795 8.851 -5.929 1.00 . A A . 162 ARG C 1 1
2 2250 1 1 35 ARG CA C -7.405 7.845 -7.022 1.00 . A A . 162 ARG CA 1 1
2 2251 1 1 35 ARG CB C -7.524 8.433 -8.451 1.00 . A A . 162 ARG CB 1 1
2 2252 1 1 35 ARG CD C -5.806 10.307 -8.332 1.00 . A A . 162 ARG CD 1 1
2 2253 1 1 35 ARG CG C -6.227 9.023 -9.002 1.00 . A A . 162 ARG CG 1 1
2 2254 1 1 35 ARG CZ C -6.577 12.687 -8.245 1.00 . A A . 162 ARG CZ 1 1
2 2255 1 1 35 ARG H H -9.219 6.823 -7.242 1.00 . A A . 162 ARG H 1 1
2 2256 1 1 35 ARG HA H -6.401 7.488 -6.847 1.00 . A A . 162 ARG HA 1 1
2 2257 1 1 35 ARG HB2 H -7.854 7.658 -9.125 1.00 . A A . 162 ARG HB2 1 1
2 2258 1 1 35 ARG HB3 H -8.268 9.216 -8.433 1.00 . A A . 162 ARG HB3 1 1
2 2259 1 1 35 ARG HD2 H -5.884 10.174 -7.263 1.00 . A A . 162 ARG HD2 1 1
2 2260 1 1 35 ARG HD3 H -4.778 10.469 -8.617 1.00 . A A . 162 ARG HD3 1 1
2 2261 1 1 35 ARG HE H -7.178 11.287 -9.566 1.00 . A A . 162 ARG HE 1 1
2 2262 1 1 35 ARG HG2 H -5.437 8.298 -8.868 1.00 . A A . 162 ARG HG2 1 1
2 2263 1 1 35 ARG HG3 H -6.355 9.201 -10.060 1.00 . A A . 162 ARG HG3 1 1
2 2264 1 1 35 ARG HH12 H -5.870 13.828 -6.700 1.00 . A A . 162 ARG HH12 1 1
2 2265 1 1 35 ARG HH21 H -7.200 14.628 -8.524 1.00 . A A . 162 ARG HH21 1 1
2 2266 1 1 35 ARG N N -8.301 6.741 -6.898 1.00 . A A . 162 ARG N 1 1
2 2267 1 1 35 ARG NE N -6.624 11.454 -8.767 1.00 . A A . 162 ARG NE 1 1
2 2268 1 1 35 ARG NH1 N -5.954 12.911 -7.094 1.00 . A A . 162 ARG NH1 1 1
2 2269 1 1 35 ARG NH2 N -7.196 13.681 -8.856 1.00 . A A . 162 ARG NH2 1 1
2 2270 1 1 35 ARG O O -8.928 9.334 -5.892 1.00 . A A . 162 ARG O 1 1
2 2271 1 1 36 LEU C C -6.614 11.389 -4.041 1.00 . A A . 163 LEU C 1 1
2 2272 1 1 36 LEU CA C -7.107 9.952 -3.861 1.00 . A A . 163 LEU CA 1 1
2 2273 1 1 36 LEU CB C -6.419 9.296 -2.643 1.00 . A A . 163 LEU CB 1 1
2 2274 1 1 36 LEU CD1 C -7.919 10.144 -0.817 1.00 . A A . 163 LEU CD1 1 1
2 2275 1 1 36 LEU CD2 C -5.651 9.294 -0.286 1.00 . A A . 163 LEU CD2 1 1
2 2276 1 1 36 LEU CG C -6.493 10.004 -1.309 1.00 . A A . 163 LEU CG 1 1
2 2277 1 1 36 LEU H H -5.964 8.754 -5.191 1.00 . A A . 163 LEU H 1 1
2 2278 1 1 36 LEU HA H -8.174 9.955 -3.682 1.00 . A A . 163 LEU HA 1 1
2 2279 1 1 36 LEU HB2 H -6.891 8.352 -2.453 1.00 . A A . 163 LEU HB2 1 1
2 2280 1 1 36 LEU HB3 H -5.379 9.134 -2.876 1.00 . A A . 163 LEU HB3 1 1
2 2281 1 1 36 LEU HD13 H -8.478 10.746 -1.519 1.00 . A A . 163 LEU HD13 1 1
2 2282 1 1 36 LEU HD21 H -5.720 9.814 0.658 1.00 . A A . 163 LEU HD21 1 1
2 2283 1 1 36 LEU HG H -6.062 10.969 -1.476 1.00 . A A . 163 LEU HG 1 1
2 2284 1 1 36 LEU N N -6.864 9.128 -5.045 1.00 . A A . 163 LEU N 1 1
2 2285 1 1 36 LEU O O -5.547 11.624 -4.646 1.00 . A A . 163 LEU O 1 1
2 2286 1 1 37 CYS C C -7.605 14.438 -2.271 1.00 . A A . 164 CYS C 1 1
2 2287 1 1 37 CYS CA C -7.105 13.753 -3.551 1.00 . A A . 164 CYS CA 1 1
2 2288 1 1 37 CYS CB C -7.722 14.426 -4.790 1.00 . A A . 164 CYS CB 1 1
2 2289 1 1 37 CYS H H -8.279 12.094 -3.148 1.00 . A A . 164 CYS H 1 1
2 2290 1 1 37 CYS HA H -6.031 13.854 -3.604 1.00 . A A . 164 CYS HA 1 1
2 2291 1 1 37 CYS HB2 H -7.664 15.496 -4.669 1.00 . A A . 164 CYS HB2 1 1
2 2292 1 1 37 CYS HB3 H -7.159 14.139 -5.664 1.00 . A A . 164 CYS HB3 1 1
2 2293 1 1 37 CYS N N -7.413 12.332 -3.543 1.00 . A A . 164 CYS N 1 1
2 2294 1 1 37 CYS O O -8.623 14.043 -1.705 1.00 . A A . 164 CYS O 1 1
2 2295 1 1 37 CYS SG S -9.485 14.023 -5.104 1.00 . A A . 164 CYS SG 1 1
2 2296 1 1 38 LYS C C -6.885 17.681 -0.987 1.00 . A A . 165 LYS C 1 1
2 2297 1 1 38 LYS CA C -7.260 16.247 -0.670 1.00 . A A . 165 LYS CA 1 1
2 2298 1 1 38 LYS CB C -6.740 15.843 0.746 1.00 . A A . 165 LYS CB 1 1
2 2299 1 1 38 LYS CD C -4.502 14.787 0.220 1.00 . A A . 165 LYS CD 1 1
2 2300 1 1 38 LYS CE C -4.826 13.408 0.798 1.00 . A A . 165 LYS CE 1 1
2 2301 1 1 38 LYS CG C -5.225 15.894 0.956 1.00 . A A . 165 LYS CG 1 1
2 2302 1 1 38 LYS H H -5.943 15.550 -2.149 1.00 . A A . 165 LYS H 1 1
2 2303 1 1 38 LYS HA H -8.340 16.207 -0.684 1.00 . A A . 165 LYS HA 1 1
2 2304 1 1 38 LYS HB2 H -7.185 16.517 1.463 1.00 . A A . 165 LYS HB2 1 1
2 2305 1 1 38 LYS HB3 H -7.088 14.845 0.967 1.00 . A A . 165 LYS HB3 1 1
2 2306 1 1 38 LYS HD2 H -4.808 14.808 -0.816 1.00 . A A . 165 LYS HD2 1 1
2 2307 1 1 38 LYS HD3 H -3.437 14.958 0.278 1.00 . A A . 165 LYS HD3 1 1
2 2308 1 1 38 LYS HE2 H -5.891 13.241 0.751 1.00 . A A . 165 LYS HE2 1 1
2 2309 1 1 38 LYS HE3 H -4.328 12.658 0.200 1.00 . A A . 165 LYS HE3 1 1
2 2310 1 1 38 LYS HG2 H -4.863 16.845 0.593 1.00 . A A . 165 LYS HG2 1 1
2 2311 1 1 38 LYS HG3 H -5.023 15.817 2.014 1.00 . A A . 165 LYS HG3 1 1
2 2312 1 1 38 LYS HZ1 H -3.359 13.476 2.295 1.00 . A A . 165 LYS HZ1 1 1
2 2313 1 1 38 LYS HZ2 H -4.503 12.328 2.602 1.00 . A A . 165 LYS HZ2 1 1
2 2314 1 1 38 LYS HZ3 H -4.846 13.937 2.867 1.00 . A A . 165 LYS HZ3 1 1
2 2315 1 1 38 LYS N N -6.831 15.386 -1.766 1.00 . A A . 165 LYS N 1 1
2 2316 1 1 38 LYS NZ N -4.379 13.280 2.210 1.00 . A A . 165 LYS NZ 1 1
2 2317 1 1 38 LYS O O -5.831 17.928 -1.581 1.00 . A A . 165 LYS O 1 1
2 2318 1 1 39 HIS C C -6.749 20.629 0.320 1.00 . A A . 166 HIS C 1 1
2 2319 1 1 39 HIS CA C -7.414 20.007 -0.866 1.00 . A A . 166 HIS CA 1 1
2 2320 1 1 39 HIS CB C -8.656 20.810 -1.237 1.00 . A A . 166 HIS CB 1 1
2 2321 1 1 39 HIS CD2 C -8.620 20.083 -3.717 1.00 . A A . 166 HIS CD2 1 1
2 2322 1 1 39 HIS CE1 C -10.722 20.407 -4.182 1.00 . A A . 166 HIS CE1 1 1
2 2323 1 1 39 HIS CG C -9.223 20.501 -2.586 1.00 . A A . 166 HIS CG 1 1
2 2324 1 1 39 HIS H H -8.527 18.367 -0.129 1.00 . A A . 166 HIS H 1 1
2 2325 1 1 39 HIS HA H -6.725 20.032 -1.696 1.00 . A A . 166 HIS HA 1 1
2 2326 1 1 39 HIS HB2 H -9.403 20.593 -0.490 1.00 . A A . 166 HIS HB2 1 1
2 2327 1 1 39 HIS HB3 H -8.417 21.862 -1.191 1.00 . A A . 166 HIS HB3 1 1
2 2328 1 1 39 HIS HD1 H -11.257 21.010 -2.321 1.00 . A A . 166 HIS HD1 1 1
2 2329 1 1 39 HIS HD2 H -7.574 19.834 -3.831 1.00 . A A . 166 HIS HD2 1 1
2 2330 1 1 39 HIS HE1 H -11.656 20.472 -4.718 1.00 . A A . 166 HIS HE1 1 1
2 2331 1 1 39 HIS HE2 H -9.328 20.185 -5.639 1.00 . A A . 166 HIS HE2 1 1
2 2332 1 1 39 HIS N N -7.708 18.612 -0.610 1.00 . A A . 166 HIS N 1 1
2 2333 1 1 39 HIS ND1 N -10.542 20.690 -2.914 1.00 . A A . 166 HIS ND1 1 1
2 2334 1 1 39 HIS NE2 N -9.572 20.036 -4.693 1.00 . A A . 166 HIS NE2 1 1
2 2335 1 1 39 HIS O O -7.107 20.351 1.467 1.00 . A A . 166 HIS O 1 1
2 2336 1 1 40 GLY C C -3.753 21.338 1.431 1.00 . A A . 167 GLY C 1 1
2 2337 1 1 40 GLY CA C -5.010 22.088 1.082 1.00 . A A . 167 GLY CA 1 1
2 2338 1 1 40 GLY H H -5.479 21.563 -0.888 1.00 . A A . 167 GLY H 1 1
2 2339 1 1 40 GLY HA2 H -4.752 23.082 0.750 1.00 . A A . 167 GLY HA2 1 1
2 2340 1 1 40 GLY HA3 H -5.629 22.155 1.964 1.00 . A A . 167 GLY HA3 1 1
2 2341 1 1 40 GLY N N -5.745 21.422 0.048 1.00 . A A . 167 GLY N 1 1
2 2342 1 1 40 GLY O O -2.764 21.938 1.835 1.00 . A A . 167 GLY O 1 1
2 2343 1 1 41 SER C C -2.412 19.023 3.086 1.00 . A A . 168 SER C 1 1
2 2344 1 1 41 SER CA C -2.696 19.099 1.564 1.00 . A A . 168 SER CA 1 1
2 2345 1 1 41 SER CB C -1.426 19.448 0.764 1.00 . A A . 168 SER CB 1 1
2 2346 1 1 41 SER H H -4.635 19.667 0.860 1.00 . A A . 168 SER H 1 1
2 2347 1 1 41 SER HA H -3.033 18.116 1.266 1.00 . A A . 168 SER HA 1 1
2 2348 1 1 41 SER HB2 H -1.128 20.460 0.989 1.00 . A A . 168 SER HB2 1 1
2 2349 1 1 41 SER HB3 H -0.634 18.764 1.033 1.00 . A A . 168 SER HB3 1 1
2 2350 1 1 41 SER HG H -1.951 20.202 -0.962 1.00 . A A . 168 SER HG 1 1
2 2351 1 1 41 SER N N -3.804 20.015 1.243 1.00 . A A . 168 SER N 1 1
2 2352 1 1 41 SER O O -2.847 19.883 3.856 1.00 . A A . 168 SER O 1 1
2 2353 1 1 41 SER OG O -1.671 19.339 -0.641 1.00 . A A . 168 SER OG 1 1
2 2354 1 1 42 ASP C C -2.536 17.226 5.756 1.00 . A A . 169 ASP C 1 1
2 2355 1 1 42 ASP CA C -1.369 17.701 4.913 1.00 . A A . 169 ASP CA 1 1
2 2356 1 1 42 ASP CB C -0.577 18.839 5.585 1.00 . A A . 169 ASP CB 1 1
2 2357 1 1 42 ASP CG C 0.824 18.967 5.030 1.00 . A A . 169 ASP CG 1 1
2 2358 1 1 42 ASP H H -1.432 17.302 2.833 1.00 . A A . 169 ASP H 1 1
2 2359 1 1 42 ASP HA H -0.726 16.836 4.851 1.00 . A A . 169 ASP HA 1 1
2 2360 1 1 42 ASP HB2 H -1.092 19.774 5.425 1.00 . A A . 169 ASP HB2 1 1
2 2361 1 1 42 ASP HB3 H -0.511 18.643 6.644 1.00 . A A . 169 ASP HB3 1 1
2 2362 1 1 42 ASP N N -1.726 17.962 3.498 1.00 . A A . 169 ASP N 1 1
2 2363 1 1 42 ASP O O -2.427 17.096 6.986 1.00 . A A . 169 ASP O 1 1
2 2364 1 1 42 ASP OD1 O 1.744 18.284 5.538 1.00 . A A . 169 ASP OD1 1 1
2 2365 1 1 42 ASP OD2 O 1.033 19.730 4.073 1.00 . A A . 169 ASP OD2 1 1
2 2366 1 1 43 LYS C C -4.599 14.817 5.643 1.00 . A A . 170 LYS C 1 1
2 2367 1 1 43 LYS CA C -4.763 16.313 5.771 1.00 . A A . 170 LYS CA 1 1
2 2368 1 1 43 LYS CB C -6.143 16.710 5.178 1.00 . A A . 170 LYS CB 1 1
2 2369 1 1 43 LYS CD C -5.762 19.133 4.528 1.00 . A A . 170 LYS CD 1 1
2 2370 1 1 43 LYS CE C -6.274 20.557 4.670 1.00 . A A . 170 LYS CE 1 1
2 2371 1 1 43 LYS CG C -6.588 18.167 5.341 1.00 . A A . 170 LYS CG 1 1
2 2372 1 1 43 LYS H H -3.664 17.128 4.146 1.00 . A A . 170 LYS H 1 1
2 2373 1 1 43 LYS HA H -4.718 16.581 6.815 1.00 . A A . 170 LYS HA 1 1
2 2374 1 1 43 LYS HB2 H -6.116 16.478 4.129 1.00 . A A . 170 LYS HB2 1 1
2 2375 1 1 43 LYS HB3 H -6.892 16.072 5.627 1.00 . A A . 170 LYS HB3 1 1
2 2376 1 1 43 LYS HD2 H -4.735 19.092 4.863 1.00 . A A . 170 LYS HD2 1 1
2 2377 1 1 43 LYS HD3 H -5.811 18.846 3.488 1.00 . A A . 170 LYS HD3 1 1
2 2378 1 1 43 LYS HE2 H -6.260 20.828 5.714 1.00 . A A . 170 LYS HE2 1 1
2 2379 1 1 43 LYS HE3 H -5.624 21.217 4.118 1.00 . A A . 170 LYS HE3 1 1
2 2380 1 1 43 LYS HG2 H -7.619 18.256 5.040 1.00 . A A . 170 LYS HG2 1 1
2 2381 1 1 43 LYS HG3 H -6.510 18.430 6.387 1.00 . A A . 170 LYS HG3 1 1
2 2382 1 1 43 LYS HZ1 H -7.710 20.458 3.152 1.00 . A A . 170 LYS HZ1 1 1
2 2383 1 1 43 LYS HZ2 H -7.979 21.691 4.261 1.00 . A A . 170 LYS HZ2 1 1
2 2384 1 1 43 LYS HZ3 H -8.326 20.099 4.682 1.00 . A A . 170 LYS HZ3 1 1
2 2385 1 1 43 LYS N N -3.637 16.935 5.104 1.00 . A A . 170 LYS N 1 1
2 2386 1 1 43 LYS NZ N -7.661 20.706 4.163 1.00 . A A . 170 LYS NZ 1 1
2 2387 1 1 43 LYS O O -4.063 14.348 4.639 1.00 . A A . 170 LYS O 1 1
2 2388 1 1 44 PRO C C -5.681 11.968 5.423 1.00 . A A . 171 PRO C 1 1
2 2389 1 1 44 PRO CA C -4.958 12.584 6.623 1.00 . A A . 171 PRO CA 1 1
2 2390 1 1 44 PRO CB C -5.643 12.168 7.934 1.00 . A A . 171 PRO CB 1 1
2 2391 1 1 44 PRO CD C -5.742 14.548 7.828 1.00 . A A . 171 PRO CD 1 1
2 2392 1 1 44 PRO CG C -6.478 13.340 8.320 1.00 . A A . 171 PRO CG 1 1
2 2393 1 1 44 PRO HA H -3.927 12.260 6.621 1.00 . A A . 171 PRO HA 1 1
2 2394 1 1 44 PRO HB2 H -6.250 11.289 7.765 1.00 . A A . 171 PRO HB2 1 1
2 2395 1 1 44 PRO HB3 H -4.895 11.955 8.683 1.00 . A A . 171 PRO HB3 1 1
2 2396 1 1 44 PRO HD2 H -6.440 15.328 7.568 1.00 . A A . 171 PRO HD2 1 1
2 2397 1 1 44 PRO HD3 H -5.027 14.924 8.542 1.00 . A A . 171 PRO HD3 1 1
2 2398 1 1 44 PRO HG2 H -7.445 13.272 7.842 1.00 . A A . 171 PRO HG2 1 1
2 2399 1 1 44 PRO HG3 H -6.598 13.382 9.391 1.00 . A A . 171 PRO HG3 1 1
2 2400 1 1 44 PRO N N -5.056 14.053 6.626 1.00 . A A . 171 PRO N 1 1
2 2401 1 1 44 PRO O O -6.538 12.618 4.784 1.00 . A A . 171 PRO O 1 1
2 2402 1 1 45 LEU C C -7.368 9.668 4.475 1.00 . A A . 172 LEU C 1 1
2 2403 1 1 45 LEU CA C -5.983 10.078 3.988 1.00 . A A . 172 LEU CA 1 1
2 2404 1 1 45 LEU CB C -5.220 8.836 3.466 1.00 . A A . 172 LEU CB 1 1
2 2405 1 1 45 LEU CD1 C -2.765 9.247 3.974 1.00 . A A . 172 LEU CD1 1 1
2 2406 1 1 45 LEU CD2 C -3.426 7.878 2.003 1.00 . A A . 172 LEU CD2 1 1
2 2407 1 1 45 LEU CG C -3.800 9.036 2.890 1.00 . A A . 172 LEU CG 1 1
2 2408 1 1 45 LEU H H -4.584 10.315 5.561 1.00 . A A . 172 LEU H 1 1
2 2409 1 1 45 LEU HA H -6.107 10.794 3.187 1.00 . A A . 172 LEU HA 1 1
2 2410 1 1 45 LEU HB2 H -5.142 8.132 4.281 1.00 . A A . 172 LEU HB2 1 1
2 2411 1 1 45 LEU HB3 H -5.829 8.379 2.700 1.00 . A A . 172 LEU HB3 1 1
2 2412 1 1 45 LEU HD13 H -3.016 10.126 4.548 1.00 . A A . 172 LEU HD13 1 1
2 2413 1 1 45 LEU HD21 H -2.460 8.104 1.582 1.00 . A A . 172 LEU HD21 1 1
2 2414 1 1 45 LEU HG H -3.751 9.937 2.293 1.00 . A A . 172 LEU HG 1 1
2 2415 1 1 45 LEU N N -5.303 10.760 5.060 1.00 . A A . 172 LEU N 1 1
2 2416 1 1 45 LEU O O -7.671 9.786 5.651 1.00 . A A . 172 LEU O 1 1
2 2417 1 1 46 GLY C C -9.638 7.418 4.598 1.00 . A A . 173 GLY C 1 1
2 2418 1 1 46 GLY CA C -9.542 8.809 3.999 1.00 . A A . 173 GLY CA 1 1
2 2419 1 1 46 GLY H H -7.907 9.036 2.665 1.00 . A A . 173 GLY H 1 1
2 2420 1 1 46 GLY HA2 H -9.842 9.521 4.754 1.00 . A A . 173 GLY HA2 1 1
2 2421 1 1 46 GLY HA3 H -10.231 8.895 3.175 1.00 . A A . 173 GLY HA3 1 1
2 2422 1 1 46 GLY N N -8.199 9.167 3.590 1.00 . A A . 173 GLY N 1 1
2 2423 1 1 46 GLY O O -10.722 6.849 4.656 1.00 . A A . 173 GLY O 1 1
2 2424 1 1 47 PHE C C -7.205 5.437 6.491 1.00 . A A . 174 PHE C 1 1
2 2425 1 1 47 PHE CA C -8.465 5.572 5.661 1.00 . A A . 174 PHE CA 1 1
2 2426 1 1 47 PHE CB C -8.517 4.458 4.584 1.00 . A A . 174 PHE CB 1 1
2 2427 1 1 47 PHE CD1 C -6.164 3.948 3.825 1.00 . A A . 174 PHE CD1 1 1
2 2428 1 1 47 PHE CD2 C -7.621 5.103 2.333 1.00 . A A . 174 PHE CD2 1 1
2 2429 1 1 47 PHE CE1 C -5.157 3.993 2.886 1.00 . A A . 174 PHE CE1 1 1
2 2430 1 1 47 PHE CE2 C -6.623 5.151 1.394 1.00 . A A . 174 PHE CE2 1 1
2 2431 1 1 47 PHE CG C -7.410 4.506 3.561 1.00 . A A . 174 PHE CG 1 1
2 2432 1 1 47 PHE CZ C -5.386 4.594 1.669 1.00 . A A . 174 PHE CZ 1 1
2 2433 1 1 47 PHE H H -7.681 7.394 5.048 1.00 . A A . 174 PHE H 1 1
2 2434 1 1 47 PHE HA H -9.320 5.470 6.311 1.00 . A A . 174 PHE HA 1 1
2 2435 1 1 47 PHE HB2 H -8.488 3.486 5.051 1.00 . A A . 174 PHE HB2 1 1
2 2436 1 1 47 PHE HB3 H -9.450 4.554 4.048 1.00 . A A . 174 PHE HB3 1 1
2 2437 1 1 47 PHE HD1 H -5.986 3.477 4.780 1.00 . A A . 174 PHE HD1 1 1
2 2438 1 1 47 PHE HD2 H -8.586 5.537 2.116 1.00 . A A . 174 PHE HD2 1 1
2 2439 1 1 47 PHE HE1 H -4.188 3.563 3.092 1.00 . A A . 174 PHE HE1 1 1
2 2440 1 1 47 PHE HE2 H -6.811 5.624 0.439 1.00 . A A . 174 PHE HE2 1 1
2 2441 1 1 47 PHE HZ H -4.593 4.628 0.938 1.00 . A A . 174 PHE HZ 1 1
2 2442 1 1 47 PHE N N -8.522 6.889 5.064 1.00 . A A . 174 PHE N 1 1
2 2443 1 1 47 PHE O O -6.263 6.205 6.325 1.00 . A A . 174 PHE O 1 1
2 2444 1 1 48 TYR C C -5.620 2.761 7.832 1.00 . A A . 175 TYR C 1 1
2 2445 1 1 48 TYR CA C -6.046 4.164 8.196 1.00 . A A . 175 TYR CA 1 1
2 2446 1 1 48 TYR CB C -6.414 4.170 9.684 1.00 . A A . 175 TYR CB 1 1
2 2447 1 1 48 TYR CD1 C -6.274 6.542 10.527 1.00 . A A . 175 TYR CD1 1 1
2 2448 1 1 48 TYR CD2 C -8.424 5.528 10.342 1.00 . A A . 175 TYR CD2 1 1
2 2449 1 1 48 TYR CE1 C -6.855 7.704 10.999 1.00 . A A . 175 TYR CE1 1 1
2 2450 1 1 48 TYR CE2 C -9.012 6.680 10.815 1.00 . A A . 175 TYR CE2 1 1
2 2451 1 1 48 TYR CG C -7.047 5.439 10.190 1.00 . A A . 175 TYR CG 1 1
2 2452 1 1 48 TYR CZ C -8.224 7.767 11.144 1.00 . A A . 175 TYR CZ 1 1
2 2453 1 1 48 TYR H H -8.030 3.956 7.495 1.00 . A A . 175 TYR H 1 1
2 2454 1 1 48 TYR HA H -5.256 4.874 8.004 1.00 . A A . 175 TYR HA 1 1
2 2455 1 1 48 TYR HB2 H -7.121 3.375 9.863 1.00 . A A . 175 TYR HB2 1 1
2 2456 1 1 48 TYR HB3 H -5.524 3.981 10.264 1.00 . A A . 175 TYR HB3 1 1
2 2457 1 1 48 TYR HD1 H -5.202 6.486 10.409 1.00 . A A . 175 TYR HD1 1 1
2 2458 1 1 48 TYR HD2 H -9.040 4.676 10.083 1.00 . A A . 175 TYR HD2 1 1
2 2459 1 1 48 TYR HE1 H -6.237 8.551 11.255 1.00 . A A . 175 TYR HE1 1 1
2 2460 1 1 48 TYR HE2 H -10.085 6.727 10.925 1.00 . A A . 175 TYR HE2 1 1
2 2461 1 1 48 TYR HH H -8.434 9.694 11.179 1.00 . A A . 175 TYR HH 1 1
2 2462 1 1 48 TYR N N -7.207 4.481 7.381 1.00 . A A . 175 TYR N 1 1
2 2463 1 1 48 TYR O O -6.459 1.972 7.395 1.00 . A A . 175 TYR O 1 1
2 2464 1 1 48 TYR OH O -8.818 8.925 11.624 1.00 . A A . 175 TYR OH 1 1
2 2465 1 1 49 ILE C C -3.331 0.394 8.943 1.00 . A A . 176 ILE C 1 1
2 2466 1 1 49 ILE CA C -3.914 1.071 7.720 1.00 . A A . 176 ILE CA 1 1
2 2467 1 1 49 ILE CB C -2.920 0.954 6.535 1.00 . A A . 176 ILE CB 1 1
2 2468 1 1 49 ILE CD1 C -0.647 1.712 5.648 1.00 . A A . 176 ILE CD1 1 1
2 2469 1 1 49 ILE CG1 C -1.692 1.856 6.734 1.00 . A A . 176 ILE CG1 1 1
2 2470 1 1 49 ILE CG2 C -3.613 1.217 5.206 1.00 . A A . 176 ILE CG2 1 1
2 2471 1 1 49 ILE H H -3.706 3.090 8.316 1.00 . A A . 176 ILE H 1 1
2 2472 1 1 49 ILE HA H -4.806 0.517 7.462 1.00 . A A . 176 ILE HA 1 1
2 2473 1 1 49 ILE HB H -2.594 -0.075 6.510 1.00 . A A . 176 ILE HB 1 1
2 2474 1 1 49 ILE HD11 H 0.193 2.357 5.854 1.00 . A A . 176 ILE HD11 1 1
2 2475 1 1 49 ILE HG12 H -2.013 2.887 6.744 1.00 . A A . 176 ILE HG12 1 1
2 2476 1 1 49 ILE HG23 H -4.374 0.465 5.059 1.00 . A A . 176 ILE HG23 1 1
2 2477 1 1 49 ILE N N -4.361 2.428 8.000 1.00 . A A . 176 ILE N 1 1
2 2478 1 1 49 ILE O O -2.747 1.044 9.818 1.00 . A A . 176 ILE O 1 1
2 2479 1 1 50 ARG C C -2.284 -2.905 9.435 1.00 . A A . 177 ARG C 1 1
2 2480 1 1 50 ARG CA C -3.008 -1.732 10.055 1.00 . A A . 177 ARG CA 1 1
2 2481 1 1 50 ARG CB C -4.170 -2.216 10.934 1.00 . A A . 177 ARG CB 1 1
2 2482 1 1 50 ARG CD C -6.346 -3.428 11.123 1.00 . A A . 177 ARG CD 1 1
2 2483 1 1 50 ARG CG C -5.150 -3.143 10.239 1.00 . A A . 177 ARG CG 1 1
2 2484 1 1 50 ARG CZ C -6.733 -3.899 13.542 1.00 . A A . 177 ARG CZ 1 1
2 2485 1 1 50 ARG H H -3.932 -1.331 8.215 1.00 . A A . 177 ARG H 1 1
2 2486 1 1 50 ARG HA H -2.313 -1.159 10.650 1.00 . A A . 177 ARG HA 1 1
2 2487 1 1 50 ARG HB2 H -3.762 -2.750 11.779 1.00 . A A . 177 ARG HB2 1 1
2 2488 1 1 50 ARG HB3 H -4.713 -1.360 11.301 1.00 . A A . 177 ARG HB3 1 1
2 2489 1 1 50 ARG HD2 H -6.859 -2.498 11.305 1.00 . A A . 177 ARG HD2 1 1
2 2490 1 1 50 ARG HD3 H -6.981 -4.113 10.586 1.00 . A A . 177 ARG HD3 1 1
2 2491 1 1 50 ARG HE H -5.156 -4.539 12.449 1.00 . A A . 177 ARG HE 1 1
2 2492 1 1 50 ARG HG2 H -5.489 -2.680 9.324 1.00 . A A . 177 ARG HG2 1 1
2 2493 1 1 50 ARG HG3 H -4.649 -4.072 10.009 1.00 . A A . 177 ARG HG3 1 1
2 2494 1 1 50 ARG HH12 H -8.434 -3.082 14.347 1.00 . A A . 177 ARG HH12 1 1
2 2495 1 1 50 ARG HH21 H -6.870 -4.436 15.513 1.00 . A A . 177 ARG HH21 1 1
2 2496 1 1 50 ARG N N -3.489 -0.899 8.984 1.00 . A A . 177 ARG N 1 1
2 2497 1 1 50 ARG NE N -5.991 -4.016 12.422 1.00 . A A . 177 ARG NE 1 1
2 2498 1 1 50 ARG NH1 N -7.860 -3.190 13.531 1.00 . A A . 177 ARG NH1 1 1
2 2499 1 1 50 ARG NH2 N -6.344 -4.491 14.659 1.00 . A A . 177 ARG NH2 1 1
2 2500 1 1 50 ARG O O -2.213 -3.005 8.206 1.00 . A A . 177 ARG O 1 1
2 2501 1 1 51 ASP C C -1.608 -6.200 10.163 1.00 . A A . 178 ASP C 1 1
2 2502 1 1 51 ASP CA C -1.017 -4.896 9.703 1.00 . A A . 178 ASP CA 1 1
2 2503 1 1 51 ASP CB C 0.466 -4.813 10.122 1.00 . A A . 178 ASP CB 1 1
2 2504 1 1 51 ASP CG C 0.732 -5.209 11.563 1.00 . A A . 178 ASP CG 1 1
2 2505 1 1 51 ASP H H -1.965 -3.741 11.200 1.00 . A A . 178 ASP H 1 1
2 2506 1 1 51 ASP HA H -1.077 -4.852 8.625 1.00 . A A . 178 ASP HA 1 1
2 2507 1 1 51 ASP HB2 H 1.071 -5.426 9.475 1.00 . A A . 178 ASP HB2 1 1
2 2508 1 1 51 ASP HB3 H 0.786 -3.789 9.998 1.00 . A A . 178 ASP HB3 1 1
2 2509 1 1 51 ASP N N -1.788 -3.795 10.236 1.00 . A A . 178 ASP N 1 1
2 2510 1 1 51 ASP O O -2.359 -6.243 11.153 1.00 . A A . 178 ASP O 1 1
2 2511 1 1 51 ASP OD1 O 0.580 -4.369 12.470 1.00 . A A . 178 ASP OD1 1 1
2 2512 1 1 51 ASP OD2 O 1.109 -6.373 11.804 1.00 . A A . 178 ASP OD2 1 1
2 2513 1 1 52 GLY C C -1.243 -9.537 8.790 1.00 . A A . 179 GLY C 1 1
2 2514 1 1 52 GLY CA C -1.759 -8.553 9.790 1.00 . A A . 179 GLY CA 1 1
2 2515 1 1 52 GLY H H -0.724 -7.145 8.660 1.00 . A A . 179 GLY H 1 1
2 2516 1 1 52 GLY HA2 H -1.408 -8.818 10.777 1.00 . A A . 179 GLY HA2 1 1
2 2517 1 1 52 GLY HA3 H -2.838 -8.566 9.771 1.00 . A A . 179 GLY HA3 1 1
2 2518 1 1 52 GLY N N -1.294 -7.241 9.458 1.00 . A A . 179 GLY N 1 1
2 2519 1 1 52 GLY O O -0.302 -9.234 8.051 1.00 . A A . 179 GLY O 1 1
2 2520 1 1 53 THR C C -2.447 -11.827 6.685 1.00 . A A . 180 THR C 1 1
2 2521 1 1 53 THR CA C -1.410 -11.656 7.778 1.00 . A A . 180 THR CA 1 1
2 2522 1 1 53 THR CB C -1.042 -13.014 8.413 1.00 . A A . 180 THR CB 1 1
2 2523 1 1 53 THR CG2 C 0.252 -12.914 9.205 1.00 . A A . 180 THR CG2 1 1
2 2524 1 1 53 THR H H -2.549 -10.894 9.366 1.00 . A A . 180 THR H 1 1
2 2525 1 1 53 THR HA H -0.523 -11.252 7.312 1.00 . A A . 180 THR HA 1 1
2 2526 1 1 53 THR HB H -0.897 -13.713 7.603 1.00 . A A . 180 THR HB 1 1
2 2527 1 1 53 THR HG1 H -2.199 -12.905 10.010 1.00 . A A . 180 THR HG1 1 1
2 2528 1 1 53 THR HG21 H 0.139 -12.190 10.000 1.00 . A A . 180 THR HG21 1 1
2 2529 1 1 53 THR N N -1.820 -10.689 8.739 1.00 . A A . 180 THR N 1 1
2 2530 1 1 53 THR O O -3.654 -11.932 6.950 1.00 . A A . 180 THR O 1 1
2 2531 1 1 53 THR OG1 O -2.109 -13.499 9.252 1.00 . A A . 180 THR OG1 1 1
2 2532 1 1 54 SER C C -2.657 -13.454 3.892 1.00 . A A . 181 SER C 1 1
2 2533 1 1 54 SER CA C -2.817 -12.031 4.340 1.00 . A A . 181 SER CA 1 1
2 2534 1 1 54 SER CB C -2.403 -11.057 3.225 1.00 . A A . 181 SER CB 1 1
2 2535 1 1 54 SER H H -1.016 -11.740 5.332 1.00 . A A . 181 SER H 1 1
2 2536 1 1 54 SER HA H -3.843 -11.848 4.619 1.00 . A A . 181 SER HA 1 1
2 2537 1 1 54 SER HB2 H -2.568 -10.043 3.559 1.00 . A A . 181 SER HB2 1 1
2 2538 1 1 54 SER HB3 H -1.354 -11.193 3.005 1.00 . A A . 181 SER HB3 1 1
2 2539 1 1 54 SER HG H -3.429 -10.381 1.725 1.00 . A A . 181 SER HG 1 1
2 2540 1 1 54 SER N N -1.983 -11.848 5.479 1.00 . A A . 181 SER N 1 1
2 2541 1 1 54 SER O O -1.556 -14.026 4.002 1.00 . A A . 181 SER O 1 1
2 2542 1 1 54 SER OG O -3.149 -11.263 2.039 1.00 . A A . 181 SER OG 1 1
2 2543 1 1 55 VAL C C -3.864 -15.525 1.520 1.00 . A A . 182 VAL C 1 1
2 2544 1 1 55 VAL CA C -3.685 -15.403 3.027 1.00 . A A . 182 VAL CA 1 1
2 2545 1 1 55 VAL CB C -4.713 -16.288 3.806 1.00 . A A . 182 VAL CB 1 1
2 2546 1 1 55 VAL CG1 C -6.148 -15.818 3.602 1.00 . A A . 182 VAL CG1 1 1
2 2547 1 1 55 VAL CG2 C -4.556 -17.755 3.441 1.00 . A A . 182 VAL CG2 1 1
2 2548 1 1 55 VAL H H -4.559 -13.530 3.361 1.00 . A A . 182 VAL H 1 1
2 2549 1 1 55 VAL HA H -2.691 -15.758 3.261 1.00 . A A . 182 VAL HA 1 1
2 2550 1 1 55 VAL HB H -4.492 -16.179 4.857 1.00 . A A . 182 VAL HB 1 1
2 2551 1 1 55 VAL HG13 H -6.392 -15.858 2.550 1.00 . A A . 182 VAL HG13 1 1
2 2552 1 1 55 VAL HG21 H -4.720 -17.885 2.381 1.00 . A A . 182 VAL HG21 1 1
2 2553 1 1 55 VAL N N -3.722 -14.042 3.439 1.00 . A A . 182 VAL N 1 1
2 2554 1 1 55 VAL O O -4.829 -15.012 0.938 1.00 . A A . 182 VAL O 1 1
2 2555 1 1 56 ARG C C -3.180 -17.883 -0.723 1.00 . A A . 183 ARG C 1 1
2 2556 1 1 56 ARG CA C -2.966 -16.401 -0.508 1.00 . A A . 183 ARG CA 1 1
2 2557 1 1 56 ARG CB C -1.670 -15.922 -1.173 1.00 . A A . 183 ARG CB 1 1
2 2558 1 1 56 ARG CD C -2.728 -15.502 -3.425 1.00 . A A . 183 ARG CD 1 1
2 2559 1 1 56 ARG CG C -1.586 -16.166 -2.671 1.00 . A A . 183 ARG CG 1 1
2 2560 1 1 56 ARG CZ C -3.603 -15.769 -5.743 1.00 . A A . 183 ARG CZ 1 1
2 2561 1 1 56 ARG H H -2.137 -16.465 1.408 1.00 . A A . 183 ARG H 1 1
2 2562 1 1 56 ARG HA H -3.801 -15.851 -0.915 1.00 . A A . 183 ARG HA 1 1
2 2563 1 1 56 ARG HB2 H -1.568 -14.860 -1.002 1.00 . A A . 183 ARG HB2 1 1
2 2564 1 1 56 ARG HB3 H -0.842 -16.426 -0.698 1.00 . A A . 183 ARG HB3 1 1
2 2565 1 1 56 ARG HD2 H -3.656 -15.951 -3.107 1.00 . A A . 183 ARG HD2 1 1
2 2566 1 1 56 ARG HD3 H -2.736 -14.447 -3.192 1.00 . A A . 183 ARG HD3 1 1
2 2567 1 1 56 ARG HE H -1.656 -15.690 -5.185 1.00 . A A . 183 ARG HE 1 1
2 2568 1 1 56 ARG HG2 H -0.647 -15.785 -3.045 1.00 . A A . 183 ARG HG2 1 1
2 2569 1 1 56 ARG HG3 H -1.630 -17.232 -2.832 1.00 . A A . 183 ARG HG3 1 1
2 2570 1 1 56 ARG HH12 H -5.633 -15.846 -5.968 1.00 . A A . 183 ARG HH12 1 1
2 2571 1 1 56 ARG HH21 H -4.066 -15.937 -7.737 1.00 . A A . 183 ARG HH21 1 1
2 2572 1 1 56 ARG N N -2.918 -16.150 0.897 1.00 . A A . 183 ARG N 1 1
2 2573 1 1 56 ARG NE N -2.590 -15.673 -4.871 1.00 . A A . 183 ARG NE 1 1
2 2574 1 1 56 ARG NH1 N -4.872 -15.782 -5.315 1.00 . A A . 183 ARG NH1 1 1
2 2575 1 1 56 ARG NH2 N -3.343 -15.861 -7.043 1.00 . A A . 183 ARG NH2 1 1
2 2576 1 1 56 ARG O O -2.340 -18.694 -0.358 1.00 . A A . 183 ARG O 1 1
2 2577 1 1 57 VAL C C -4.172 -20.044 -2.878 1.00 . A A . 184 VAL C 1 1
2 2578 1 1 57 VAL CA C -4.638 -19.619 -1.494 1.00 . A A . 184 VAL CA 1 1
2 2579 1 1 57 VAL CB C -6.156 -19.878 -1.344 1.00 . A A . 184 VAL CB 1 1
2 2580 1 1 57 VAL CG1 C -6.475 -21.360 -1.513 1.00 . A A . 184 VAL CG1 1 1
2 2581 1 1 57 VAL CG2 C -6.654 -19.371 0.004 1.00 . A A . 184 VAL CG2 1 1
2 2582 1 1 57 VAL H H -4.947 -17.538 -1.546 1.00 . A A . 184 VAL H 1 1
2 2583 1 1 57 VAL HA H -4.109 -20.203 -0.756 1.00 . A A . 184 VAL HA 1 1
2 2584 1 1 57 VAL HB H -6.670 -19.334 -2.122 1.00 . A A . 184 VAL HB 1 1
2 2585 1 1 57 VAL HG13 H -7.536 -21.523 -1.397 1.00 . A A . 184 VAL HG13 1 1
2 2586 1 1 57 VAL HG21 H -7.715 -19.549 0.089 1.00 . A A . 184 VAL HG21 1 1
2 2587 1 1 57 VAL N N -4.310 -18.232 -1.271 1.00 . A A . 184 VAL N 1 1
2 2588 1 1 57 VAL O O -4.567 -19.457 -3.888 1.00 . A A . 184 VAL O 1 1
2 2589 1 1 58 THR C C -3.040 -23.053 -4.233 1.00 . A A . 185 THR C 1 1
2 2590 1 1 58 THR CA C -2.795 -21.549 -4.149 1.00 . A A . 185 THR CA 1 1
2 2591 1 1 58 THR CB C -1.267 -21.277 -4.238 1.00 . A A . 185 THR CB 1 1
2 2592 1 1 58 THR CG2 C -0.970 -19.789 -4.360 1.00 . A A . 185 THR CG2 1 1
2 2593 1 1 58 THR H H -3.070 -21.478 -2.079 1.00 . A A . 185 THR H 1 1
2 2594 1 1 58 THR HA H -3.286 -21.049 -4.971 1.00 . A A . 185 THR HA 1 1
2 2595 1 1 58 THR HB H -0.892 -21.793 -5.108 1.00 . A A . 185 THR HB 1 1
2 2596 1 1 58 THR HG1 H -1.173 -21.704 -2.304 1.00 . A A . 185 THR HG1 1 1
2 2597 1 1 58 THR HG21 H -1.434 -19.401 -5.255 1.00 . A A . 185 THR HG21 1 1
2 2598 1 1 58 THR N N -3.336 -21.039 -2.917 1.00 . A A . 185 THR N 1 1
2 2599 1 1 58 THR O O -3.547 -23.654 -3.277 1.00 . A A . 185 THR O 1 1
2 2600 1 1 58 THR OG1 O -0.600 -21.818 -3.076 1.00 . A A . 185 THR OG1 1 1
2 2601 1 1 59 ALA C C -1.839 -25.860 -4.619 1.00 . A A . 186 ALA C 1 1
2 2602 1 1 59 ALA CA C -2.806 -25.105 -5.528 1.00 . A A . 186 ALA CA 1 1
2 2603 1 1 59 ALA CB C -2.586 -25.490 -6.986 1.00 . A A . 186 ALA CB 1 1
2 2604 1 1 59 ALA H H -2.288 -23.129 -6.081 1.00 . A A . 186 ALA H 1 1
2 2605 1 1 59 ALA HA H -3.815 -25.371 -5.247 1.00 . A A . 186 ALA HA 1 1
2 2606 1 1 59 ALA HB1 H -2.754 -26.550 -7.107 1.00 . A A . 186 ALA HB1 1 1
2 2607 1 1 59 ALA HB2 H -1.571 -25.254 -7.268 1.00 . A A . 186 ALA HB2 1 1
2 2608 1 1 59 ALA HB3 H -3.271 -24.940 -7.613 1.00 . A A . 186 ALA HB3 1 1
2 2609 1 1 59 ALA N N -2.664 -23.662 -5.344 1.00 . A A . 186 ALA N 1 1
2 2610 1 1 59 ALA O O -1.975 -27.054 -4.403 1.00 . A A . 186 ALA O 1 1
2 2611 1 1 60 SER C C -0.391 -25.595 -1.744 1.00 . A A . 187 SER C 1 1
2 2612 1 1 60 SER CA C 0.103 -25.716 -3.193 1.00 . A A . 187 SER CA 1 1
2 2613 1 1 60 SER CB C 1.422 -24.980 -3.347 1.00 . A A . 187 SER CB 1 1
2 2614 1 1 60 SER H H -0.777 -24.204 -4.341 1.00 . A A . 187 SER H 1 1
2 2615 1 1 60 SER HA H 0.251 -26.756 -3.444 1.00 . A A . 187 SER HA 1 1
2 2616 1 1 60 SER HB2 H 1.280 -23.951 -3.052 1.00 . A A . 187 SER HB2 1 1
2 2617 1 1 60 SER HB3 H 2.169 -25.435 -2.712 1.00 . A A . 187 SER HB3 1 1
2 2618 1 1 60 SER HG H 2.835 -24.928 -4.629 1.00 . A A . 187 SER HG 1 1
2 2619 1 1 60 SER N N -0.861 -25.149 -4.098 1.00 . A A . 187 SER N 1 1
2 2620 1 1 60 SER O O 0.160 -26.213 -0.830 1.00 . A A . 187 SER O 1 1
2 2621 1 1 60 SER OG O 1.874 -25.015 -4.698 1.00 . A A . 187 SER OG 1 1
2 2622 1 1 61 GLY C C -2.050 -23.125 0.063 1.00 . A A . 188 GLY C 1 1
2 2623 1 1 61 GLY CA C -1.947 -24.590 -0.230 1.00 . A A . 188 GLY CA 1 1
2 2624 1 1 61 GLY H H -1.846 -24.348 -2.304 1.00 . A A . 188 GLY H 1 1
2 2625 1 1 61 GLY HA2 H -2.935 -25.023 -0.185 1.00 . A A . 188 GLY HA2 1 1
2 2626 1 1 61 GLY HA3 H -1.305 -25.056 0.502 1.00 . A A . 188 GLY HA3 1 1
2 2627 1 1 61 GLY N N -1.420 -24.807 -1.549 1.00 . A A . 188 GLY N 1 1
2 2628 1 1 61 GLY O O -2.093 -22.309 -0.864 1.00 . A A . 188 GLY O 1 1
2 2629 1 1 62 LEU C C -0.862 -20.780 2.060 1.00 . A A . 189 LEU C 1 1
2 2630 1 1 62 LEU CA C -2.199 -21.379 1.673 1.00 . A A . 189 LEU CA 1 1
2 2631 1 1 62 LEU CB C -3.301 -21.147 2.753 1.00 . A A . 189 LEU CB 1 1
2 2632 1 1 62 LEU CD1 C -2.036 -21.274 4.980 1.00 . A A . 189 LEU CD1 1 1
2 2633 1 1 62 LEU CD2 C -4.474 -21.765 4.886 1.00 . A A . 189 LEU CD2 1 1
2 2634 1 1 62 LEU CG C -3.168 -21.847 4.134 1.00 . A A . 189 LEU CG 1 1
2 2635 1 1 62 LEU H H -2.012 -23.442 2.023 1.00 . A A . 189 LEU H 1 1
2 2636 1 1 62 LEU HA H -2.509 -20.874 0.769 1.00 . A A . 189 LEU HA 1 1
2 2637 1 1 62 LEU HB2 H -3.347 -20.086 2.940 1.00 . A A . 189 LEU HB2 1 1
2 2638 1 1 62 LEU HB3 H -4.246 -21.443 2.319 1.00 . A A . 189 LEU HB3 1 1
2 2639 1 1 62 LEU HD13 H -1.099 -21.399 4.458 1.00 . A A . 189 LEU HD13 1 1
2 2640 1 1 62 LEU HD21 H -5.250 -22.258 4.320 1.00 . A A . 189 LEU HD21 1 1
2 2641 1 1 62 LEU HG H -2.949 -22.891 3.968 1.00 . A A . 189 LEU HG 1 1
2 2642 1 1 62 LEU N N -2.084 -22.768 1.312 1.00 . A A . 189 LEU N 1 1
2 2643 1 1 62 LEU O O 0.004 -21.464 2.632 1.00 . A A . 189 LEU O 1 1
2 2644 1 1 63 GLU C C 0.099 -17.675 2.978 1.00 . A A . 190 GLU C 1 1
2 2645 1 1 63 GLU CA C 0.498 -18.809 2.087 1.00 . A A . 190 GLU CA 1 1
2 2646 1 1 63 GLU CB C 1.213 -18.240 0.886 1.00 . A A . 190 GLU CB 1 1
2 2647 1 1 63 GLU CD C 2.501 -18.621 -1.193 1.00 . A A . 190 GLU CD 1 1
2 2648 1 1 63 GLU CG C 1.713 -19.259 -0.089 1.00 . A A . 190 GLU CG 1 1
2 2649 1 1 63 GLU H H -1.344 -19.104 1.138 1.00 . A A . 190 GLU H 1 1
2 2650 1 1 63 GLU HA H 1.167 -19.469 2.616 1.00 . A A . 190 GLU HA 1 1
2 2651 1 1 63 GLU HB2 H 0.528 -17.589 0.365 1.00 . A A . 190 GLU HB2 1 1
2 2652 1 1 63 GLU HB3 H 2.049 -17.652 1.233 1.00 . A A . 190 GLU HB3 1 1
2 2653 1 1 63 GLU HG2 H 2.345 -19.946 0.455 1.00 . A A . 190 GLU HG2 1 1
2 2654 1 1 63 GLU HG3 H 0.870 -19.787 -0.508 1.00 . A A . 190 GLU HG3 1 1
2 2655 1 1 63 GLU N N -0.672 -19.547 1.702 1.00 . A A . 190 GLU N 1 1
2 2656 1 1 63 GLU O O -0.863 -16.951 2.679 1.00 . A A . 190 GLU O 1 1
2 2657 1 1 63 GLU OE1 O 1.897 -18.094 -2.154 1.00 . A A . 190 GLU OE1 1 1
2 2658 1 1 63 GLU OE2 O 3.747 -18.626 -1.123 1.00 . A A . 190 GLU OE2 1 1
2 2659 1 1 64 LYS C C 1.653 -15.394 4.735 1.00 . A A . 191 LYS C 1 1
2 2660 1 1 64 LYS CA C 0.554 -16.414 4.951 1.00 . A A . 191 LYS CA 1 1
2 2661 1 1 64 LYS CB C 0.520 -16.871 6.416 1.00 . A A . 191 LYS CB 1 1
2 2662 1 1 64 LYS CD C -1.978 -17.464 6.472 1.00 . A A . 191 LYS CD 1 1
2 2663 1 1 64 LYS CE C -2.367 -16.251 7.322 1.00 . A A . 191 LYS CE 1 1
2 2664 1 1 64 LYS CG C -0.541 -17.938 6.738 1.00 . A A . 191 LYS CG 1 1
2 2665 1 1 64 LYS H H 1.505 -18.168 4.271 1.00 . A A . 191 LYS H 1 1
2 2666 1 1 64 LYS HA H -0.394 -15.972 4.683 1.00 . A A . 191 LYS HA 1 1
2 2667 1 1 64 LYS HB2 H 1.489 -17.278 6.666 1.00 . A A . 191 LYS HB2 1 1
2 2668 1 1 64 LYS HB3 H 0.337 -16.011 7.044 1.00 . A A . 191 LYS HB3 1 1
2 2669 1 1 64 LYS HD2 H -2.074 -17.199 5.429 1.00 . A A . 191 LYS HD2 1 1
2 2670 1 1 64 LYS HD3 H -2.654 -18.277 6.692 1.00 . A A . 191 LYS HD3 1 1
2 2671 1 1 64 LYS HE2 H -1.709 -15.434 7.075 1.00 . A A . 191 LYS HE2 1 1
2 2672 1 1 64 LYS HE3 H -3.381 -15.971 7.074 1.00 . A A . 191 LYS HE3 1 1
2 2673 1 1 64 LYS HG2 H -0.354 -18.802 6.118 1.00 . A A . 191 LYS HG2 1 1
2 2674 1 1 64 LYS HG3 H -0.443 -18.221 7.774 1.00 . A A . 191 LYS HG3 1 1
2 2675 1 1 64 LYS HZ1 H -2.909 -17.304 9.051 1.00 . A A . 191 LYS HZ1 1 1
2 2676 1 1 64 LYS HZ2 H -2.529 -15.694 9.353 1.00 . A A . 191 LYS HZ2 1 1
2 2677 1 1 64 LYS HZ3 H -1.318 -16.806 9.055 1.00 . A A . 191 LYS HZ3 1 1
2 2678 1 1 64 LYS N N 0.795 -17.521 4.063 1.00 . A A . 191 LYS N 1 1
2 2679 1 1 64 LYS NZ N -2.279 -16.523 8.776 1.00 . A A . 191 LYS NZ 1 1
2 2680 1 1 64 LYS O O 2.842 -15.727 4.801 1.00 . A A . 191 LYS O 1 1
2 2681 1 1 65 GLN C C 1.889 -11.904 5.001 1.00 . A A . 192 GLN C 1 1
2 2682 1 1 65 GLN CA C 2.228 -13.135 4.168 1.00 . A A . 192 GLN CA 1 1
2 2683 1 1 65 GLN CB C 2.164 -12.790 2.662 1.00 . A A . 192 GLN CB 1 1
2 2684 1 1 65 GLN CD C 0.729 -11.940 0.730 1.00 . A A . 192 GLN CD 1 1
2 2685 1 1 65 GLN CG C 0.827 -12.196 2.222 1.00 . A A . 192 GLN CG 1 1
2 2686 1 1 65 GLN H H 0.312 -13.974 4.446 1.00 . A A . 192 GLN H 1 1
2 2687 1 1 65 GLN HA H 3.216 -13.496 4.407 1.00 . A A . 192 GLN HA 1 1
2 2688 1 1 65 GLN HB2 H 2.942 -12.078 2.432 1.00 . A A . 192 GLN HB2 1 1
2 2689 1 1 65 GLN HB3 H 2.333 -13.693 2.096 1.00 . A A . 192 GLN HB3 1 1
2 2690 1 1 65 GLN HE21 H -0.603 -11.800 -0.751 1.00 . A A . 192 GLN HE21 1 1
2 2691 1 1 65 GLN HG2 H 0.037 -12.878 2.503 1.00 . A A . 192 GLN HG2 1 1
2 2692 1 1 65 GLN HG3 H 0.694 -11.261 2.747 1.00 . A A . 192 GLN HG3 1 1
2 2693 1 1 65 GLN N N 1.273 -14.184 4.458 1.00 . A A . 192 GLN N 1 1
2 2694 1 1 65 GLN NE2 N -0.481 -11.963 0.208 1.00 . A A . 192 GLN NE2 1 1
2 2695 1 1 65 GLN O O 0.733 -11.747 5.413 1.00 . A A . 192 GLN O 1 1
2 2696 1 1 65 GLN OE1 O 1.732 -11.686 0.054 1.00 . A A . 192 GLN OE1 1 1
2 2697 1 1 66 PRO C C 1.761 -8.873 5.112 1.00 . A A . 193 PRO C 1 1
2 2698 1 1 66 PRO CA C 2.611 -9.780 5.998 1.00 . A A . 193 PRO CA 1 1
2 2699 1 1 66 PRO CB C 4.007 -9.170 6.211 1.00 . A A . 193 PRO CB 1 1
2 2700 1 1 66 PRO CD C 4.309 -11.224 5.029 1.00 . A A . 193 PRO CD 1 1
2 2701 1 1 66 PRO CG C 4.957 -10.304 6.020 1.00 . A A . 193 PRO CG 1 1
2 2702 1 1 66 PRO HA H 2.112 -9.942 6.942 1.00 . A A . 193 PRO HA 1 1
2 2703 1 1 66 PRO HB2 H 4.172 -8.387 5.486 1.00 . A A . 193 PRO HB2 1 1
2 2704 1 1 66 PRO HB3 H 4.079 -8.759 7.208 1.00 . A A . 193 PRO HB3 1 1
2 2705 1 1 66 PRO HD2 H 4.553 -10.927 4.019 1.00 . A A . 193 PRO HD2 1 1
2 2706 1 1 66 PRO HD3 H 4.611 -12.244 5.216 1.00 . A A . 193 PRO HD3 1 1
2 2707 1 1 66 PRO HG2 H 5.895 -9.935 5.633 1.00 . A A . 193 PRO HG2 1 1
2 2708 1 1 66 PRO HG3 H 5.113 -10.814 6.960 1.00 . A A . 193 PRO HG3 1 1
2 2709 1 1 66 PRO N N 2.874 -11.041 5.306 1.00 . A A . 193 PRO N 1 1
2 2710 1 1 66 PRO O O 2.220 -8.394 4.064 1.00 . A A . 193 PRO O 1 1
2 2711 1 1 67 GLY C C -0.724 -6.609 5.352 1.00 . A A . 194 GLY C 1 1
2 2712 1 1 67 GLY CA C -0.367 -7.903 4.705 1.00 . A A . 194 GLY CA 1 1
2 2713 1 1 67 GLY H H 0.230 -9.003 6.379 1.00 . A A . 194 GLY H 1 1
2 2714 1 1 67 GLY HA2 H 0.093 -7.707 3.747 1.00 . A A . 194 GLY HA2 1 1
2 2715 1 1 67 GLY HA3 H -1.269 -8.477 4.550 1.00 . A A . 194 GLY HA3 1 1
2 2716 1 1 67 GLY N N 0.535 -8.666 5.506 1.00 . A A . 194 GLY N 1 1
2 2717 1 1 67 GLY O O -0.856 -6.535 6.582 1.00 . A A . 194 GLY O 1 1
2 2718 1 1 68 ILE C C -2.723 -4.136 4.795 1.00 . A A . 195 ILE C 1 1
2 2719 1 1 68 ILE CA C -1.226 -4.299 5.040 1.00 . A A . 195 ILE CA 1 1
2 2720 1 1 68 ILE CB C -0.468 -3.184 4.270 1.00 . A A . 195 ILE CB 1 1
2 2721 1 1 68 ILE CD1 C 1.774 -3.598 5.485 1.00 . A A . 195 ILE CD1 1 1
2 2722 1 1 68 ILE CG1 C 1.048 -3.487 4.165 1.00 . A A . 195 ILE CG1 1 1
2 2723 1 1 68 ILE CG2 C -0.688 -1.838 4.947 1.00 . A A . 195 ILE CG2 1 1
2 2724 1 1 68 ILE H H -0.759 -5.708 3.586 1.00 . A A . 195 ILE H 1 1
2 2725 1 1 68 ILE HA H -1.008 -4.235 6.094 1.00 . A A . 195 ILE HA 1 1
2 2726 1 1 68 ILE HB H -0.885 -3.131 3.275 1.00 . A A . 195 ILE HB 1 1
2 2727 1 1 68 ILE HD11 H 1.343 -4.391 6.079 1.00 . A A . 195 ILE HD11 1 1
2 2728 1 1 68 ILE HG12 H 1.186 -4.421 3.642 1.00 . A A . 195 ILE HG12 1 1
2 2729 1 1 68 ILE HG23 H -0.156 -1.074 4.400 1.00 . A A . 195 ILE HG23 1 1
2 2730 1 1 68 ILE N N -0.871 -5.594 4.551 1.00 . A A . 195 ILE N 1 1
2 2731 1 1 68 ILE O O -3.171 -4.152 3.650 1.00 . A A . 195 ILE O 1 1
2 2732 1 1 69 PHE C C -5.436 -2.583 6.099 1.00 . A A . 196 PHE C 1 1
2 2733 1 1 69 PHE CA C -4.925 -3.935 5.729 1.00 . A A . 196 PHE CA 1 1
2 2734 1 1 69 PHE CB C -5.590 -4.977 6.651 1.00 . A A . 196 PHE CB 1 1
2 2735 1 1 69 PHE CD1 C -4.190 -7.057 6.810 1.00 . A A . 196 PHE CD1 1 1
2 2736 1 1 69 PHE CD2 C -6.172 -7.117 5.491 1.00 . A A . 196 PHE CD2 1 1
2 2737 1 1 69 PHE CE1 C -3.942 -8.378 6.500 1.00 . A A . 196 PHE CE1 1 1
2 2738 1 1 69 PHE CE2 C -5.929 -8.437 5.177 1.00 . A A . 196 PHE CE2 1 1
2 2739 1 1 69 PHE CG C -5.308 -6.411 6.309 1.00 . A A . 196 PHE CG 1 1
2 2740 1 1 69 PHE CZ C -4.813 -9.067 5.682 1.00 . A A . 196 PHE CZ 1 1
2 2741 1 1 69 PHE H H -3.060 -3.860 6.722 1.00 . A A . 196 PHE H 1 1
2 2742 1 1 69 PHE HA H -5.197 -4.161 4.712 1.00 . A A . 196 PHE HA 1 1
2 2743 1 1 69 PHE HB2 H -5.244 -4.817 7.661 1.00 . A A . 196 PHE HB2 1 1
2 2744 1 1 69 PHE HB3 H -6.659 -4.828 6.625 1.00 . A A . 196 PHE HB3 1 1
2 2745 1 1 69 PHE HD1 H -3.507 -6.519 7.450 1.00 . A A . 196 PHE HD1 1 1
2 2746 1 1 69 PHE HD2 H -7.048 -6.624 5.095 1.00 . A A . 196 PHE HD2 1 1
2 2747 1 1 69 PHE HE1 H -3.067 -8.872 6.898 1.00 . A A . 196 PHE HE1 1 1
2 2748 1 1 69 PHE HE2 H -6.611 -8.976 4.536 1.00 . A A . 196 PHE HE2 1 1
2 2749 1 1 69 PHE HZ H -4.621 -10.102 5.439 1.00 . A A . 196 PHE HZ 1 1
2 2750 1 1 69 PHE N N -3.479 -3.985 5.842 1.00 . A A . 196 PHE N 1 1
2 2751 1 1 69 PHE O O -4.774 -1.843 6.825 1.00 . A A . 196 PHE O 1 1
2 2752 1 1 70 ILE C C -7.762 -1.244 7.445 1.00 . A A . 197 ILE C 1 1
2 2753 1 1 70 ILE CA C -7.247 -1.042 6.008 1.00 . A A . 197 ILE CA 1 1
2 2754 1 1 70 ILE CB C -8.421 -0.664 5.043 1.00 . A A . 197 ILE CB 1 1
2 2755 1 1 70 ILE CD1 C -8.953 -0.012 2.609 1.00 . A A . 197 ILE CD1 1 1
2 2756 1 1 70 ILE CG1 C -7.884 -0.366 3.627 1.00 . A A . 197 ILE CG1 1 1
2 2757 1 1 70 ILE CG2 C -9.241 0.512 5.587 1.00 . A A . 197 ILE CG2 1 1
2 2758 1 1 70 ILE H H -7.051 -2.833 4.957 1.00 . A A . 197 ILE H 1 1
2 2759 1 1 70 ILE HA H -6.473 -0.287 5.964 1.00 . A A . 197 ILE HA 1 1
2 2760 1 1 70 ILE HB H -9.079 -1.517 4.990 1.00 . A A . 197 ILE HB 1 1
2 2761 1 1 70 ILE HD11 H -8.495 0.173 1.649 1.00 . A A . 197 ILE HD11 1 1
2 2762 1 1 70 ILE HG12 H -7.198 0.466 3.671 1.00 . A A . 197 ILE HG12 1 1
2 2763 1 1 70 ILE HG23 H -9.701 0.215 6.518 1.00 . A A . 197 ILE HG23 1 1
2 2764 1 1 70 ILE N N -6.596 -2.252 5.609 1.00 . A A . 197 ILE N 1 1
2 2765 1 1 70 ILE O O -8.313 -2.288 7.771 1.00 . A A . 197 ILE O 1 1
2 2766 1 1 71 SER C C -9.361 0.096 9.817 1.00 . A A . 198 SER C 1 1
2 2767 1 1 71 SER CA C -7.939 -0.425 9.671 1.00 . A A . 198 SER CA 1 1
2 2768 1 1 71 SER CB C -6.974 0.317 10.616 1.00 . A A . 198 SER CB 1 1
2 2769 1 1 71 SER H H -7.031 0.496 7.988 1.00 . A A . 198 SER H 1 1
2 2770 1 1 71 SER HA H -7.934 -1.476 9.918 1.00 . A A . 198 SER HA 1 1
2 2771 1 1 71 SER HB2 H -5.966 -0.030 10.445 1.00 . A A . 198 SER HB2 1 1
2 2772 1 1 71 SER HB3 H -7.021 1.373 10.399 1.00 . A A . 198 SER HB3 1 1
2 2773 1 1 71 SER HG H -6.504 0.019 12.498 1.00 . A A . 198 SER HG 1 1
2 2774 1 1 71 SER N N -7.511 -0.302 8.305 1.00 . A A . 198 SER N 1 1
2 2775 1 1 71 SER O O -10.213 -0.554 10.422 1.00 . A A . 198 SER O 1 1
2 2776 1 1 71 SER OG O -7.316 0.113 11.982 1.00 . A A . 198 SER OG 1 1
2 2777 1 1 72 ARG C C -10.905 3.027 8.292 1.00 . A A . 199 ARG C 1 1
2 2778 1 1 72 ARG CA C -10.899 1.907 9.318 1.00 . A A . 199 ARG CA 1 1
2 2779 1 1 72 ARG CB C -11.173 2.461 10.750 1.00 . A A . 199 ARG CB 1 1
2 2780 1 1 72 ARG CD C -12.734 3.651 12.355 1.00 . A A . 199 ARG CD 1 1
2 2781 1 1 72 ARG CG C -12.542 3.126 10.935 1.00 . A A . 199 ARG CG 1 1
2 2782 1 1 72 ARG CZ C -12.461 2.750 14.679 1.00 . A A . 199 ARG CZ 1 1
2 2783 1 1 72 ARG H H -8.899 1.740 8.778 1.00 . A A . 199 ARG H 1 1
2 2784 1 1 72 ARG HA H -11.656 1.183 9.057 1.00 . A A . 199 ARG HA 1 1
2 2785 1 1 72 ARG HB2 H -11.110 1.642 11.451 1.00 . A A . 199 ARG HB2 1 1
2 2786 1 1 72 ARG HB3 H -10.409 3.182 10.997 1.00 . A A . 199 ARG HB3 1 1
2 2787 1 1 72 ARG HD2 H -11.925 4.329 12.584 1.00 . A A . 199 ARG HD2 1 1
2 2788 1 1 72 ARG HD3 H -13.667 4.192 12.402 1.00 . A A . 199 ARG HD3 1 1
2 2789 1 1 72 ARG HE H -13.029 1.694 13.031 1.00 . A A . 199 ARG HE 1 1
2 2790 1 1 72 ARG HG2 H -12.622 3.952 10.245 1.00 . A A . 199 ARG HG2 1 1
2 2791 1 1 72 ARG HG3 H -13.313 2.399 10.721 1.00 . A A . 199 ARG HG3 1 1
2 2792 1 1 72 ARG HH12 H -11.834 4.101 16.092 1.00 . A A . 199 ARG HH12 1 1
2 2793 1 1 72 ARG HH21 H -12.351 1.815 16.503 1.00 . A A . 199 ARG HH21 1 1
2 2794 1 1 72 ARG N N -9.605 1.266 9.265 1.00 . A A . 199 ARG N 1 1
2 2795 1 1 72 ARG NE N -12.750 2.576 13.370 1.00 . A A . 199 ARG NE 1 1
2 2796 1 1 72 ARG NH1 N -12.048 3.933 15.124 1.00 . A A . 199 ARG NH1 1 1
2 2797 1 1 72 ARG NH2 N -12.573 1.738 15.527 1.00 . A A . 199 ARG NH2 1 1
2 2798 1 1 72 ARG O O -9.832 3.529 7.927 1.00 . A A . 199 ARG O 1 1
2 2799 1 1 73 LEU C C -12.414 5.766 7.753 1.00 . A A . 200 LEU C 1 1
2 2800 1 1 73 LEU CA C -12.196 4.525 6.922 1.00 . A A . 200 LEU CA 1 1
2 2801 1 1 73 LEU CB C -13.395 4.348 5.946 1.00 . A A . 200 LEU CB 1 1
2 2802 1 1 73 LEU CD1 C -12.229 4.147 3.714 1.00 . A A . 200 LEU CD1 1 1
2 2803 1 1 73 LEU CD2 C -12.796 2.080 4.970 1.00 . A A . 200 LEU CD2 1 1
2 2804 1 1 73 LEU CG C -13.215 3.498 4.664 1.00 . A A . 200 LEU CG 1 1
2 2805 1 1 73 LEU H H -12.884 2.929 8.091 1.00 . A A . 200 LEU H 1 1
2 2806 1 1 73 LEU HA H -11.281 4.621 6.358 1.00 . A A . 200 LEU HA 1 1
2 2807 1 1 73 LEU HB2 H -14.205 3.905 6.507 1.00 . A A . 200 LEU HB2 1 1
2 2808 1 1 73 LEU HB3 H -13.707 5.337 5.653 1.00 . A A . 200 LEU HB3 1 1
2 2809 1 1 73 LEU HD13 H -11.289 4.262 4.227 1.00 . A A . 200 LEU HD13 1 1
2 2810 1 1 73 LEU HD21 H -13.572 1.596 5.543 1.00 . A A . 200 LEU HD21 1 1
2 2811 1 1 73 LEU HG H -14.166 3.471 4.149 1.00 . A A . 200 LEU HG 1 1
2 2812 1 1 73 LEU N N -12.068 3.402 7.824 1.00 . A A . 200 LEU N 1 1
2 2813 1 1 73 LEU O O -13.089 5.718 8.784 1.00 . A A . 200 LEU O 1 1
2 2814 1 1 74 VAL C C -13.317 8.691 7.697 1.00 . A A . 201 VAL C 1 1
2 2815 1 1 74 VAL CA C -11.967 8.101 8.036 1.00 . A A . 201 VAL CA 1 1
2 2816 1 1 74 VAL CB C -10.850 9.098 7.610 1.00 . A A . 201 VAL CB 1 1
2 2817 1 1 74 VAL CG1 C -11.034 10.459 8.262 1.00 . A A . 201 VAL CG1 1 1
2 2818 1 1 74 VAL CG2 C -9.484 8.542 7.949 1.00 . A A . 201 VAL CG2 1 1
2 2819 1 1 74 VAL H H -11.293 6.809 6.517 1.00 . A A . 201 VAL H 1 1
2 2820 1 1 74 VAL HA H -11.894 7.920 9.098 1.00 . A A . 201 VAL HA 1 1
2 2821 1 1 74 VAL HB H -10.908 9.224 6.540 1.00 . A A . 201 VAL HB 1 1
2 2822 1 1 74 VAL HG13 H -11.985 10.867 7.950 1.00 . A A . 201 VAL HG13 1 1
2 2823 1 1 74 VAL HG21 H -8.722 9.245 7.649 1.00 . A A . 201 VAL HG21 1 1
2 2824 1 1 74 VAL N N -11.826 6.843 7.340 1.00 . A A . 201 VAL N 1 1
2 2825 1 1 74 VAL O O -13.596 8.909 6.529 1.00 . A A . 201 VAL O 1 1
2 2826 1 1 75 PRO C C -15.348 10.870 7.771 1.00 . A A . 202 PRO C 1 1
2 2827 1 1 75 PRO CA C -15.506 9.519 8.456 1.00 . A A . 202 PRO CA 1 1
2 2828 1 1 75 PRO CB C -16.080 9.704 9.868 1.00 . A A . 202 PRO CB 1 1
2 2829 1 1 75 PRO CD C -13.973 8.615 10.123 1.00 . A A . 202 PRO CD 1 1
2 2830 1 1 75 PRO CG C -15.353 8.714 10.706 1.00 . A A . 202 PRO CG 1 1
2 2831 1 1 75 PRO HA H -16.140 8.875 7.867 1.00 . A A . 202 PRO HA 1 1
2 2832 1 1 75 PRO HB2 H -15.896 10.714 10.198 1.00 . A A . 202 PRO HB2 1 1
2 2833 1 1 75 PRO HB3 H -17.143 9.511 9.864 1.00 . A A . 202 PRO HB3 1 1
2 2834 1 1 75 PRO HD2 H -13.313 9.340 10.577 1.00 . A A . 202 PRO HD2 1 1
2 2835 1 1 75 PRO HD3 H -13.592 7.613 10.246 1.00 . A A . 202 PRO HD3 1 1
2 2836 1 1 75 PRO HG2 H -15.306 9.060 11.728 1.00 . A A . 202 PRO HG2 1 1
2 2837 1 1 75 PRO HG3 H -15.850 7.757 10.655 1.00 . A A . 202 PRO HG3 1 1
2 2838 1 1 75 PRO N N -14.192 8.922 8.697 1.00 . A A . 202 PRO N 1 1
2 2839 1 1 75 PRO O O -14.630 11.745 8.264 1.00 . A A . 202 PRO O 1 1
2 2840 1 1 76 GLY C C -14.634 12.217 4.959 1.00 . A A . 203 GLY C 1 1
2 2841 1 1 76 GLY CA C -15.835 12.265 5.895 1.00 . A A . 203 GLY CA 1 1
2 2842 1 1 76 GLY H H -16.565 10.322 6.294 1.00 . A A . 203 GLY H 1 1
2 2843 1 1 76 GLY HA2 H -16.728 12.429 5.311 1.00 . A A . 203 GLY HA2 1 1
2 2844 1 1 76 GLY HA3 H -15.704 13.084 6.586 1.00 . A A . 203 GLY HA3 1 1
2 2845 1 1 76 GLY N N -15.983 11.033 6.637 1.00 . A A . 203 GLY N 1 1
2 2846 1 1 76 GLY O O -14.389 13.151 4.192 1.00 . A A . 203 GLY O 1 1
2 2847 1 1 77 GLY C C -13.208 10.553 2.808 1.00 . A A . 204 GLY C 1 1
2 2848 1 1 77 GLY CA C -12.750 10.947 4.174 1.00 . A A . 204 GLY CA 1 1
2 2849 1 1 77 GLY H H -14.097 10.433 5.687 1.00 . A A . 204 GLY H 1 1
2 2850 1 1 77 GLY HA2 H -12.192 11.870 4.116 1.00 . A A . 204 GLY HA2 1 1
2 2851 1 1 77 GLY HA3 H -12.120 10.166 4.572 1.00 . A A . 204 GLY HA3 1 1
2 2852 1 1 77 GLY N N -13.882 11.135 5.034 1.00 . A A . 204 GLY N 1 1
2 2853 1 1 77 GLY O O -14.289 9.978 2.668 1.00 . A A . 204 GLY O 1 1
2 2854 1 1 78 LEU C C -13.235 9.190 0.153 1.00 . A A . 205 LEU C 1 1
2 2855 1 1 78 LEU CA C -12.755 10.621 0.422 1.00 . A A . 205 LEU CA 1 1
2 2856 1 1 78 LEU CB C -11.582 10.954 -0.498 1.00 . A A . 205 LEU CB 1 1
2 2857 1 1 78 LEU CD1 C -12.869 12.108 -2.332 1.00 . A A . 205 LEU CD1 1 1
2 2858 1 1 78 LEU CD2 C -10.677 10.981 -2.857 1.00 . A A . 205 LEU CD2 1 1
2 2859 1 1 78 LEU CG C -11.921 10.960 -1.986 1.00 . A A . 205 LEU CG 1 1
2 2860 1 1 78 LEU H H -11.518 11.228 1.991 1.00 . A A . 205 LEU H 1 1
2 2861 1 1 78 LEU HA H -13.563 11.300 0.194 1.00 . A A . 205 LEU HA 1 1
2 2862 1 1 78 LEU HB2 H -11.175 11.913 -0.216 1.00 . A A . 205 LEU HB2 1 1
2 2863 1 1 78 LEU HB3 H -10.817 10.208 -0.336 1.00 . A A . 205 LEU HB3 1 1
2 2864 1 1 78 LEU HD13 H -12.409 13.043 -2.049 1.00 . A A . 205 LEU HD13 1 1
2 2865 1 1 78 LEU HD21 H -10.108 10.077 -2.697 1.00 . A A . 205 LEU HD21 1 1
2 2866 1 1 78 LEU HG H -12.448 10.034 -2.158 1.00 . A A . 205 LEU HG 1 1
2 2867 1 1 78 LEU N N -12.394 10.835 1.808 1.00 . A A . 205 LEU N 1 1
2 2868 1 1 78 LEU O O -14.303 8.997 -0.397 1.00 . A A . 205 LEU O 1 1
2 2869 1 1 79 ALA C C -14.022 6.329 1.056 1.00 . A A . 206 ALA C 1 1
2 2870 1 1 79 ALA CA C -12.771 6.789 0.314 1.00 . A A . 206 ALA CA 1 1
2 2871 1 1 79 ALA CB C -11.582 5.909 0.664 1.00 . A A . 206 ALA CB 1 1
2 2872 1 1 79 ALA H H -11.672 8.377 1.144 1.00 . A A . 206 ALA H 1 1
2 2873 1 1 79 ALA HA H -12.950 6.707 -0.747 1.00 . A A . 206 ALA HA 1 1
2 2874 1 1 79 ALA HB1 H -11.801 4.886 0.399 1.00 . A A . 206 ALA HB1 1 1
2 2875 1 1 79 ALA HB2 H -11.398 5.971 1.727 1.00 . A A . 206 ALA HB2 1 1
2 2876 1 1 79 ALA HB3 H -10.711 6.247 0.125 1.00 . A A . 206 ALA HB3 1 1
2 2877 1 1 79 ALA N N -12.461 8.190 0.597 1.00 . A A . 206 ALA N 1 1
2 2878 1 1 79 ALA O O -14.786 5.500 0.559 1.00 . A A . 206 ALA O 1 1
2 2879 1 1 80 GLU C C -16.618 7.162 2.455 1.00 . A A . 207 GLU C 1 1
2 2880 1 1 80 GLU CA C -15.356 6.573 3.077 1.00 . A A . 207 GLU CA 1 1
2 2881 1 1 80 GLU CB C -15.094 7.208 4.460 1.00 . A A . 207 GLU CB 1 1
2 2882 1 1 80 GLU CD C -17.441 7.021 5.501 1.00 . A A . 207 GLU CD 1 1
2 2883 1 1 80 GLU CG C -15.971 6.746 5.643 1.00 . A A . 207 GLU CG 1 1
2 2884 1 1 80 GLU H H -13.605 7.583 2.535 1.00 . A A . 207 GLU H 1 1
2 2885 1 1 80 GLU HA H -15.441 5.502 3.182 1.00 . A A . 207 GLU HA 1 1
2 2886 1 1 80 GLU HB2 H -14.061 7.046 4.726 1.00 . A A . 207 GLU HB2 1 1
2 2887 1 1 80 GLU HB3 H -15.228 8.275 4.346 1.00 . A A . 207 GLU HB3 1 1
2 2888 1 1 80 GLU HG2 H -15.856 5.678 5.754 1.00 . A A . 207 GLU HG2 1 1
2 2889 1 1 80 GLU HG3 H -15.607 7.227 6.538 1.00 . A A . 207 GLU HG3 1 1
2 2890 1 1 80 GLU N N -14.232 6.900 2.223 1.00 . A A . 207 GLU N 1 1
2 2891 1 1 80 GLU O O -17.598 6.464 2.219 1.00 . A A . 207 GLU O 1 1
2 2892 1 1 80 GLU OE1 O -17.841 8.204 5.448 1.00 . A A . 207 GLU OE1 1 1
2 2893 1 1 80 GLU OE2 O -18.223 6.058 5.485 1.00 . A A . 207 GLU OE2 1 1
2 2894 1 1 81 SER C C -18.083 8.695 0.238 1.00 . A A . 208 SER C 1 1
2 2895 1 1 81 SER CA C -17.673 9.184 1.636 1.00 . A A . 208 SER CA 1 1
2 2896 1 1 81 SER CB C -17.331 10.682 1.612 1.00 . A A . 208 SER CB 1 1
2 2897 1 1 81 SER H H -15.700 8.918 2.287 1.00 . A A . 208 SER H 1 1
2 2898 1 1 81 SER HA H -18.506 9.038 2.307 1.00 . A A . 208 SER HA 1 1
2 2899 1 1 81 SER HB2 H -16.973 10.988 2.583 1.00 . A A . 208 SER HB2 1 1
2 2900 1 1 81 SER HB3 H -16.552 10.834 0.880 1.00 . A A . 208 SER HB3 1 1
2 2901 1 1 81 SER HG H -19.155 11.255 1.888 1.00 . A A . 208 SER HG 1 1
2 2902 1 1 81 SER N N -16.550 8.440 2.152 1.00 . A A . 208 SER N 1 1
2 2903 1 1 81 SER O O -19.263 8.763 -0.132 1.00 . A A . 208 SER O 1 1
2 2904 1 1 81 SER OG O -18.454 11.475 1.261 1.00 . A A . 208 SER OG 1 1
2 2905 1 1 82 THR C C -17.898 6.271 -1.838 1.00 . A A . 209 THR C 1 1
2 2906 1 1 82 THR CA C -17.432 7.745 -1.866 1.00 . A A . 209 THR CA 1 1
2 2907 1 1 82 THR CB C -16.224 7.949 -2.840 1.00 . A A . 209 THR CB 1 1
2 2908 1 1 82 THR CG2 C -15.080 7.004 -2.514 1.00 . A A . 209 THR CG2 1 1
2 2909 1 1 82 THR H H -16.206 8.170 -0.200 1.00 . A A . 209 THR H 1 1
2 2910 1 1 82 THR HA H -18.263 8.335 -2.217 1.00 . A A . 209 THR HA 1 1
2 2911 1 1 82 THR HB H -15.875 8.964 -2.735 1.00 . A A . 209 THR HB 1 1
2 2912 1 1 82 THR HG1 H -16.023 8.313 -4.696 1.00 . A A . 209 THR HG1 1 1
2 2913 1 1 82 THR HG21 H -15.433 5.985 -2.545 1.00 . A A . 209 THR HG21 1 1
2 2914 1 1 82 THR N N -17.129 8.204 -0.533 1.00 . A A . 209 THR N 1 1
2 2915 1 1 82 THR O O -18.671 5.840 -2.697 1.00 . A A . 209 THR O 1 1
2 2916 1 1 82 THR OG1 O -16.618 7.737 -4.194 1.00 . A A . 209 THR OG1 1 1
2 2917 1 1 83 GLY C C -17.270 3.265 -1.809 1.00 . A A . 210 GLY C 1 1
2 2918 1 1 83 GLY CA C -17.820 4.128 -0.690 1.00 . A A . 210 GLY CA 1 1
2 2919 1 1 83 GLY H H -16.862 5.922 -0.145 1.00 . A A . 210 GLY H 1 1
2 2920 1 1 83 GLY HA2 H -17.452 3.755 0.253 1.00 . A A . 210 GLY HA2 1 1
2 2921 1 1 83 GLY HA3 H -18.899 4.058 -0.695 1.00 . A A . 210 GLY HA3 1 1
2 2922 1 1 83 GLY N N -17.445 5.523 -0.824 1.00 . A A . 210 GLY N 1 1
2 2923 1 1 83 GLY O O -17.985 2.453 -2.385 1.00 . A A . 210 GLY O 1 1
2 2924 1 1 84 LEU C C -14.532 1.517 -2.647 1.00 . A A . 211 LEU C 1 1
2 2925 1 1 84 LEU CA C -15.382 2.659 -3.190 1.00 . A A . 211 LEU CA 1 1
2 2926 1 1 84 LEU CB C -14.551 3.538 -4.154 1.00 . A A . 211 LEU CB 1 1
2 2927 1 1 84 LEU CD1 C -14.356 5.369 -5.868 1.00 . A A . 211 LEU CD1 1 1
2 2928 1 1 84 LEU CD2 C -16.273 3.788 -5.981 1.00 . A A . 211 LEU CD2 1 1
2 2929 1 1 84 LEU CG C -15.325 4.530 -5.047 1.00 . A A . 211 LEU CG 1 1
2 2930 1 1 84 LEU H H -15.491 4.121 -1.641 1.00 . A A . 211 LEU H 1 1
2 2931 1 1 84 LEU HA H -16.188 2.215 -3.754 1.00 . A A . 211 LEU HA 1 1
2 2932 1 1 84 LEU HB2 H -13.846 4.106 -3.563 1.00 . A A . 211 LEU HB2 1 1
2 2933 1 1 84 LEU HB3 H -13.987 2.881 -4.797 1.00 . A A . 211 LEU HB3 1 1
2 2934 1 1 84 LEU HD13 H -13.703 5.922 -5.209 1.00 . A A . 211 LEU HD13 1 1
2 2935 1 1 84 LEU HD21 H -16.796 4.503 -6.600 1.00 . A A . 211 LEU HD21 1 1
2 2936 1 1 84 LEU HG H -15.906 5.196 -4.426 1.00 . A A . 211 LEU HG 1 1
2 2937 1 1 84 LEU N N -16.004 3.445 -2.128 1.00 . A A . 211 LEU N 1 1
2 2938 1 1 84 LEU O O -14.051 0.693 -3.427 1.00 . A A . 211 LEU O 1 1
2 2939 1 1 85 LEU C C -14.184 -0.032 0.610 1.00 . A A . 212 LEU C 1 1
2 2940 1 1 85 LEU CA C -13.525 0.435 -0.678 1.00 . A A . 212 LEU CA 1 1
2 2941 1 1 85 LEU CB C -12.123 0.983 -0.318 1.00 . A A . 212 LEU CB 1 1
2 2942 1 1 85 LEU CD1 C -9.888 1.950 -0.920 1.00 . A A . 212 LEU CD1 1 1
2 2943 1 1 85 LEU CD2 C -11.085 0.480 -2.532 1.00 . A A . 212 LEU CD2 1 1
2 2944 1 1 85 LEU CG C -11.241 1.512 -1.451 1.00 . A A . 212 LEU CG 1 1
2 2945 1 1 85 LEU H H -14.811 2.104 -0.739 1.00 . A A . 212 LEU H 1 1
2 2946 1 1 85 LEU HA H -13.415 -0.399 -1.355 1.00 . A A . 212 LEU HA 1 1
2 2947 1 1 85 LEU HB2 H -12.251 1.783 0.393 1.00 . A A . 212 LEU HB2 1 1
2 2948 1 1 85 LEU HB3 H -11.588 0.184 0.174 1.00 . A A . 212 LEU HB3 1 1
2 2949 1 1 85 LEU HD13 H -9.282 2.314 -1.736 1.00 . A A . 212 LEU HD13 1 1
2 2950 1 1 85 LEU HD21 H -10.364 0.806 -3.267 1.00 . A A . 212 LEU HD21 1 1
2 2951 1 1 85 LEU HG H -11.698 2.387 -1.885 1.00 . A A . 212 LEU HG 1 1
2 2952 1 1 85 LEU N N -14.356 1.466 -1.324 1.00 . A A . 212 LEU N 1 1
2 2953 1 1 85 LEU O O -15.048 0.668 1.160 1.00 . A A . 212 LEU O 1 1
2 2954 1 1 86 ALA C C -13.166 -1.645 3.408 1.00 . A A . 213 ALA C 1 1
2 2955 1 1 86 ALA CA C -14.270 -1.715 2.346 1.00 . A A . 213 ALA CA 1 1
2 2956 1 1 86 ALA CB C -14.765 -3.143 2.162 1.00 . A A . 213 ALA CB 1 1
2 2957 1 1 86 ALA H H -13.103 -1.734 0.628 1.00 . A A . 213 ALA H 1 1
2 2958 1 1 86 ALA HA H -15.097 -1.094 2.657 1.00 . A A . 213 ALA HA 1 1
2 2959 1 1 86 ALA HB1 H -15.204 -3.493 3.084 1.00 . A A . 213 ALA HB1 1 1
2 2960 1 1 86 ALA HB2 H -13.937 -3.780 1.884 1.00 . A A . 213 ALA HB2 1 1
2 2961 1 1 86 ALA HB3 H -15.516 -3.167 1.386 1.00 . A A . 213 ALA HB3 1 1
2 2962 1 1 86 ALA N N -13.777 -1.187 1.098 1.00 . A A . 213 ALA N 1 1
2 2963 1 1 86 ALA O O -11.990 -1.547 3.074 1.00 . A A . 213 ALA O 1 1
2 2964 1 1 87 VAL C C -11.634 -2.786 5.823 1.00 . A A . 214 VAL C 1 1
2 2965 1 1 87 VAL CA C -12.609 -1.609 5.804 1.00 . A A . 214 VAL CA 1 1
2 2966 1 1 87 VAL CB C -13.372 -1.564 7.167 1.00 . A A . 214 VAL CB 1 1
2 2967 1 1 87 VAL CG1 C -12.411 -1.580 8.345 1.00 . A A . 214 VAL CG1 1 1
2 2968 1 1 87 VAL CG2 C -14.273 -0.344 7.250 1.00 . A A . 214 VAL CG2 1 1
2 2969 1 1 87 VAL H H -14.505 -1.824 4.871 1.00 . A A . 214 VAL H 1 1
2 2970 1 1 87 VAL HA H -12.050 -0.691 5.698 1.00 . A A . 214 VAL HA 1 1
2 2971 1 1 87 VAL HB H -13.985 -2.447 7.225 1.00 . A A . 214 VAL HB 1 1
2 2972 1 1 87 VAL HG13 H -11.871 -2.518 8.328 1.00 . A A . 214 VAL HG13 1 1
2 2973 1 1 87 VAL HG21 H -13.657 0.542 7.231 1.00 . A A . 214 VAL HG21 1 1
2 2974 1 1 87 VAL N N -13.552 -1.703 4.677 1.00 . A A . 214 VAL N 1 1
2 2975 1 1 87 VAL O O -10.473 -2.636 6.121 1.00 . A A . 214 VAL O 1 1
2 2976 1 1 88 ASN C C -10.311 -5.295 4.474 1.00 . A A . 215 ASN C 1 1
2 2977 1 1 88 ASN CA C -11.347 -5.153 5.549 1.00 . A A . 215 ASN CA 1 1
2 2978 1 1 88 ASN CB C -12.204 -6.403 5.680 1.00 . A A . 215 ASN CB 1 1
2 2979 1 1 88 ASN CG C -12.867 -6.477 7.032 1.00 . A A . 215 ASN CG 1 1
2 2980 1 1 88 ASN H H -13.057 -3.954 5.187 1.00 . A A . 215 ASN H 1 1
2 2981 1 1 88 ASN HA H -10.786 -5.062 6.466 1.00 . A A . 215 ASN HA 1 1
2 2982 1 1 88 ASN HB2 H -12.970 -6.390 4.918 1.00 . A A . 215 ASN HB2 1 1
2 2983 1 1 88 ASN HB3 H -11.590 -7.280 5.550 1.00 . A A . 215 ASN HB3 1 1
2 2984 1 1 88 ASN HD21 H -12.551 -7.090 8.892 1.00 . A A . 215 ASN HD21 1 1
2 2985 1 1 88 ASN N N -12.125 -3.931 5.491 1.00 . A A . 215 ASN N 1 1
2 2986 1 1 88 ASN ND2 N -12.175 -7.037 7.988 1.00 . A A . 215 ASN ND2 1 1
2 2987 1 1 88 ASN O O -9.353 -6.058 4.639 1.00 . A A . 215 ASN O 1 1
2 2988 1 1 88 ASN OD1 O -13.982 -6.010 7.224 1.00 . A A . 215 ASN OD1 1 1
2 2989 1 1 89 ASP C C -8.212 -4.419 2.473 1.00 . A A . 216 ASP C 1 1
2 2990 1 1 89 ASP CA C -9.663 -4.740 2.198 1.00 . A A . 216 ASP CA 1 1
2 2991 1 1 89 ASP CB C -10.172 -3.870 1.042 1.00 . A A . 216 ASP CB 1 1
2 2992 1 1 89 ASP CG C -11.583 -4.210 0.619 1.00 . A A . 216 ASP CG 1 1
2 2993 1 1 89 ASP H H -11.198 -3.902 3.382 1.00 . A A . 216 ASP H 1 1
2 2994 1 1 89 ASP HA H -9.733 -5.774 1.892 1.00 . A A . 216 ASP HA 1 1
2 2995 1 1 89 ASP HB2 H -10.142 -2.835 1.348 1.00 . A A . 216 ASP HB2 1 1
2 2996 1 1 89 ASP HB3 H -9.516 -3.998 0.194 1.00 . A A . 216 ASP HB3 1 1
2 2997 1 1 89 ASP N N -10.495 -4.583 3.385 1.00 . A A . 216 ASP N 1 1
2 2998 1 1 89 ASP O O -7.882 -3.541 3.277 1.00 . A A . 216 ASP O 1 1
2 2999 1 1 89 ASP OD1 O -12.026 -5.361 0.851 1.00 . A A . 216 ASP OD1 1 1
2 3000 1 1 89 ASP OD2 O -12.280 -3.329 0.053 1.00 . A A . 216 ASP OD2 1 1
2 3001 1 1 90 GLU C C -5.366 -4.218 0.823 1.00 . A A . 217 GLU C 1 1
2 3002 1 1 90 GLU CA C -5.938 -4.988 1.990 1.00 . A A . 217 GLU CA 1 1
2 3003 1 1 90 GLU CB C -5.239 -6.348 2.182 1.00 . A A . 217 GLU CB 1 1
2 3004 1 1 90 GLU CD C -4.846 -8.688 1.301 1.00 . A A . 217 GLU CD 1 1
2 3005 1 1 90 GLU CG C -5.466 -7.331 1.052 1.00 . A A . 217 GLU CG 1 1
2 3006 1 1 90 GLU H H -7.669 -5.827 1.188 1.00 . A A . 217 GLU H 1 1
2 3007 1 1 90 GLU HA H -5.793 -4.394 2.878 1.00 . A A . 217 GLU HA 1 1
2 3008 1 1 90 GLU HB2 H -4.175 -6.184 2.272 1.00 . A A . 217 GLU HB2 1 1
2 3009 1 1 90 GLU HB3 H -5.597 -6.796 3.097 1.00 . A A . 217 GLU HB3 1 1
2 3010 1 1 90 GLU HG2 H -6.528 -7.464 0.914 1.00 . A A . 217 GLU HG2 1 1
2 3011 1 1 90 GLU HG3 H -5.039 -6.916 0.150 1.00 . A A . 217 GLU HG3 1 1
2 3012 1 1 90 GLU N N -7.349 -5.155 1.824 1.00 . A A . 217 GLU N 1 1
2 3013 1 1 90 GLU O O -5.838 -4.347 -0.325 1.00 . A A . 217 GLU O 1 1
2 3014 1 1 90 GLU OE1 O -3.680 -8.904 0.936 1.00 . A A . 217 GLU OE1 1 1
2 3015 1 1 90 GLU OE2 O -5.539 -9.584 1.838 1.00 . A A . 217 GLU OE2 1 1
2 3016 1 1 91 VAL C C -2.669 -3.407 -0.609 1.00 . A A . 218 VAL C 1 1
2 3017 1 1 91 VAL CA C -3.761 -2.603 0.094 1.00 . A A . 218 VAL CA 1 1
2 3018 1 1 91 VAL CB C -3.203 -1.249 0.674 1.00 . A A . 218 VAL CB 1 1
2 3019 1 1 91 VAL CG1 C -4.332 -0.397 1.245 1.00 . A A . 218 VAL CG1 1 1
2 3020 1 1 91 VAL CG2 C -2.194 -1.494 1.766 1.00 . A A . 218 VAL CG2 1 1
2 3021 1 1 91 VAL H H -4.031 -3.402 2.021 1.00 . A A . 218 VAL H 1 1
2 3022 1 1 91 VAL HA H -4.527 -2.388 -0.635 1.00 . A A . 218 VAL HA 1 1
2 3023 1 1 91 VAL HB H -2.726 -0.700 -0.125 1.00 . A A . 218 VAL HB 1 1
2 3024 1 1 91 VAL HG13 H -3.909 0.496 1.681 1.00 . A A . 218 VAL HG13 1 1
2 3025 1 1 91 VAL HG21 H -2.706 -1.964 2.595 1.00 . A A . 218 VAL HG21 1 1
2 3026 1 1 91 VAL N N -4.380 -3.415 1.101 1.00 . A A . 218 VAL N 1 1
2 3027 1 1 91 VAL O O -1.943 -4.155 0.029 1.00 . A A . 218 VAL O 1 1
2 3028 1 1 92 ILE C C -0.469 -3.121 -3.150 1.00 . A A . 219 ILE C 1 1
2 3029 1 1 92 ILE CA C -1.607 -4.038 -2.691 1.00 . A A . 219 ILE CA 1 1
2 3030 1 1 92 ILE CB C -2.249 -4.733 -3.944 1.00 . A A . 219 ILE CB 1 1
2 3031 1 1 92 ILE CD1 C -2.890 -6.838 -2.648 1.00 . A A . 219 ILE CD1 1 1
2 3032 1 1 92 ILE CG1 C -3.366 -5.688 -3.515 1.00 . A A . 219 ILE CG1 1 1
2 3033 1 1 92 ILE CG2 C -1.192 -5.504 -4.739 1.00 . A A . 219 ILE CG2 1 1
2 3034 1 1 92 ILE H H -3.209 -2.684 -2.387 1.00 . A A . 219 ILE H 1 1
2 3035 1 1 92 ILE HA H -1.244 -4.803 -2.024 1.00 . A A . 219 ILE HA 1 1
2 3036 1 1 92 ILE HB H -2.661 -3.986 -4.605 1.00 . A A . 219 ILE HB 1 1
2 3037 1 1 92 ILE HD11 H -2.457 -6.457 -1.736 1.00 . A A . 219 ILE HD11 1 1
2 3038 1 1 92 ILE HG12 H -4.105 -5.139 -2.950 1.00 . A A . 219 ILE HG12 1 1
2 3039 1 1 92 ILE HG23 H -0.390 -4.846 -5.029 1.00 . A A . 219 ILE HG23 1 1
2 3040 1 1 92 ILE N N -2.591 -3.290 -1.920 1.00 . A A . 219 ILE N 1 1
2 3041 1 1 92 ILE O O 0.717 -3.395 -2.909 1.00 . A A . 219 ILE O 1 1
2 3042 1 1 93 GLU C C -0.289 0.316 -4.120 1.00 . A A . 220 GLU C 1 1
2 3043 1 1 93 GLU CA C 0.133 -1.094 -4.336 1.00 . A A . 220 GLU CA 1 1
2 3044 1 1 93 GLU CB C 0.326 -1.284 -5.832 1.00 . A A . 220 GLU CB 1 1
2 3045 1 1 93 GLU CD C 1.031 -2.670 -7.750 1.00 . A A . 220 GLU CD 1 1
2 3046 1 1 93 GLU CG C 0.998 -2.549 -6.251 1.00 . A A . 220 GLU CG 1 1
2 3047 1 1 93 GLU H H -1.788 -1.817 -3.885 1.00 . A A . 220 GLU H 1 1
2 3048 1 1 93 GLU HA H 1.085 -1.264 -3.856 1.00 . A A . 220 GLU HA 1 1
2 3049 1 1 93 GLU HB2 H -0.634 -1.254 -6.324 1.00 . A A . 220 GLU HB2 1 1
2 3050 1 1 93 GLU HB3 H 0.913 -0.455 -6.197 1.00 . A A . 220 GLU HB3 1 1
2 3051 1 1 93 GLU HG2 H 2.005 -2.524 -5.857 1.00 . A A . 220 GLU HG2 1 1
2 3052 1 1 93 GLU HG3 H 0.469 -3.385 -5.824 1.00 . A A . 220 GLU HG3 1 1
2 3053 1 1 93 GLU N N -0.833 -2.030 -3.792 1.00 . A A . 220 GLU N 1 1
2 3054 1 1 93 GLU O O -1.478 0.640 -4.124 1.00 . A A . 220 GLU O 1 1
2 3055 1 1 93 GLU OE1 O 1.833 -1.974 -8.401 1.00 . A A . 220 GLU OE1 1 1
2 3056 1 1 93 GLU OE2 O 0.238 -3.429 -8.303 1.00 . A A . 220 GLU OE2 1 1
2 3057 1 1 94 VAL C C 1.403 3.258 -4.866 1.00 . A A . 221 VAL C 1 1
2 3058 1 1 94 VAL CA C 0.487 2.558 -3.837 1.00 . A A . 221 VAL CA 1 1
2 3059 1 1 94 VAL CB C 0.712 3.078 -2.362 1.00 . A A . 221 VAL CB 1 1
2 3060 1 1 94 VAL CG1 C -0.359 2.506 -1.433 1.00 . A A . 221 VAL CG1 1 1
2 3061 1 1 94 VAL CG2 C 2.091 2.681 -1.826 1.00 . A A . 221 VAL CG2 1 1
2 3062 1 1 94 VAL H H 1.592 0.786 -3.875 1.00 . A A . 221 VAL H 1 1
2 3063 1 1 94 VAL HA H -0.535 2.751 -4.134 1.00 . A A . 221 VAL HA 1 1
2 3064 1 1 94 VAL HB H 0.628 4.155 -2.359 1.00 . A A . 221 VAL HB 1 1
2 3065 1 1 94 VAL HG13 H -0.218 2.874 -0.421 1.00 . A A . 221 VAL HG13 1 1
2 3066 1 1 94 VAL HG21 H 2.213 3.063 -0.823 1.00 . A A . 221 VAL HG21 1 1
2 3067 1 1 94 VAL N N 0.678 1.146 -3.943 1.00 . A A . 221 VAL N 1 1
2 3068 1 1 94 VAL O O 2.619 3.275 -4.720 1.00 . A A . 221 VAL O 1 1
2 3069 1 1 95 ASN C C 2.561 3.472 -7.735 1.00 . A A . 222 ASN C 1 1
2 3070 1 1 95 ASN CA C 1.553 4.414 -7.076 1.00 . A A . 222 ASN CA 1 1
2 3071 1 1 95 ASN CB C 2.258 5.724 -6.632 1.00 . A A . 222 ASN CB 1 1
2 3072 1 1 95 ASN CG C 1.308 6.889 -6.425 1.00 . A A . 222 ASN CG 1 1
2 3073 1 1 95 ASN H H -0.180 3.727 -5.999 1.00 . A A . 222 ASN H 1 1
2 3074 1 1 95 ASN HA H 0.817 4.661 -7.827 1.00 . A A . 222 ASN HA 1 1
2 3075 1 1 95 ASN HB2 H 2.768 5.544 -5.698 1.00 . A A . 222 ASN HB2 1 1
2 3076 1 1 95 ASN HB3 H 2.984 5.997 -7.382 1.00 . A A . 222 ASN HB3 1 1
2 3077 1 1 95 ASN HD21 H 1.212 8.865 -6.485 1.00 . A A . 222 ASN HD21 1 1
2 3078 1 1 95 ASN N N 0.803 3.764 -5.953 1.00 . A A . 222 ASN N 1 1
2 3079 1 1 95 ASN ND2 N 1.795 8.089 -6.611 1.00 . A A . 222 ASN ND2 1 1
2 3080 1 1 95 ASN O O 3.555 3.913 -8.310 1.00 . A A . 222 ASN O 1 1
2 3081 1 1 95 ASN OD1 O 0.153 6.710 -6.097 1.00 . A A . 222 ASN OD1 1 1
2 3082 1 1 96 GLY C C 4.125 0.609 -7.294 1.00 . A A . 223 GLY C 1 1
2 3083 1 1 96 GLY CA C 3.185 1.219 -8.304 1.00 . A A . 223 GLY CA 1 1
2 3084 1 1 96 GLY H H 1.452 1.872 -7.284 1.00 . A A . 223 GLY H 1 1
2 3085 1 1 96 GLY HA2 H 2.606 0.430 -8.763 1.00 . A A . 223 GLY HA2 1 1
2 3086 1 1 96 GLY HA3 H 3.767 1.714 -9.066 1.00 . A A . 223 GLY HA3 1 1
2 3087 1 1 96 GLY N N 2.283 2.184 -7.702 1.00 . A A . 223 GLY N 1 1
2 3088 1 1 96 GLY O O 4.876 -0.318 -7.602 1.00 . A A . 223 GLY O 1 1
2 3089 1 1 97 ILE C C 4.142 -0.460 -4.331 1.00 . A A . 224 ILE C 1 1
2 3090 1 1 97 ILE CA C 4.914 0.626 -5.032 1.00 . A A . 224 ILE CA 1 1
2 3091 1 1 97 ILE CB C 5.272 1.746 -4.006 1.00 . A A . 224 ILE CB 1 1
2 3092 1 1 97 ILE CD1 C 7.288 2.559 -5.393 1.00 . A A . 224 ILE CD1 1 1
2 3093 1 1 97 ILE CG1 C 5.988 2.925 -4.701 1.00 . A A . 224 ILE CG1 1 1
2 3094 1 1 97 ILE CG2 C 6.124 1.197 -2.861 1.00 . A A . 224 ILE CG2 1 1
2 3095 1 1 97 ILE H H 3.518 1.901 -5.913 1.00 . A A . 224 ILE H 1 1
2 3096 1 1 97 ILE HA H 5.829 0.204 -5.422 1.00 . A A . 224 ILE HA 1 1
2 3097 1 1 97 ILE HB H 4.344 2.105 -3.586 1.00 . A A . 224 ILE HB 1 1
2 3098 1 1 97 ILE HD11 H 7.094 1.837 -6.171 1.00 . A A . 224 ILE HD11 1 1
2 3099 1 1 97 ILE HG12 H 5.329 3.332 -5.454 1.00 . A A . 224 ILE HG12 1 1
2 3100 1 1 97 ILE HG23 H 5.582 0.415 -2.350 1.00 . A A . 224 ILE HG23 1 1
2 3101 1 1 97 ILE N N 4.102 1.135 -6.099 1.00 . A A . 224 ILE N 1 1
2 3102 1 1 97 ILE O O 3.129 -0.182 -3.677 1.00 . A A . 224 ILE O 1 1
2 3103 1 1 98 GLU C C 4.238 -2.689 -2.376 1.00 . A A . 225 GLU C 1 1
2 3104 1 1 98 GLU CA C 3.943 -2.806 -3.831 1.00 . A A . 225 GLU CA 1 1
2 3105 1 1 98 GLU CB C 4.469 -4.142 -4.326 1.00 . A A . 225 GLU CB 1 1
2 3106 1 1 98 GLU CD C 4.795 -5.726 -6.209 1.00 . A A . 225 GLU CD 1 1
2 3107 1 1 98 GLU CG C 4.223 -4.408 -5.778 1.00 . A A . 225 GLU CG 1 1
2 3108 1 1 98 GLU H H 5.319 -1.852 -5.122 1.00 . A A . 225 GLU H 1 1
2 3109 1 1 98 GLU HA H 2.876 -2.759 -3.982 1.00 . A A . 225 GLU HA 1 1
2 3110 1 1 98 GLU HB2 H 5.533 -4.182 -4.160 1.00 . A A . 225 GLU HB2 1 1
2 3111 1 1 98 GLU HB3 H 3.999 -4.928 -3.753 1.00 . A A . 225 GLU HB3 1 1
2 3112 1 1 98 GLU HG2 H 3.160 -4.399 -5.972 1.00 . A A . 225 GLU HG2 1 1
2 3113 1 1 98 GLU HG3 H 4.710 -3.618 -6.326 1.00 . A A . 225 GLU HG3 1 1
2 3114 1 1 98 GLU N N 4.567 -1.693 -4.515 1.00 . A A . 225 GLU N 1 1
2 3115 1 1 98 GLU O O 5.374 -2.417 -1.993 1.00 . A A . 225 GLU O 1 1
2 3116 1 1 98 GLU OE1 O 4.102 -6.755 -6.102 1.00 . A A . 225 GLU OE1 1 1
2 3117 1 1 98 GLU OE2 O 5.954 -5.757 -6.654 1.00 . A A . 225 GLU OE2 1 1
2 3118 1 1 99 VAL C C 4.088 -4.042 0.448 1.00 . A A . 226 VAL C 1 1
2 3119 1 1 99 VAL CA C 3.388 -2.808 -0.131 1.00 . A A . 226 VAL CA 1 1
2 3120 1 1 99 VAL CB C 2.017 -2.623 0.544 1.00 . A A . 226 VAL CB 1 1
2 3121 1 1 99 VAL CG1 C 1.361 -1.334 0.069 1.00 . A A . 226 VAL CG1 1 1
2 3122 1 1 99 VAL CG2 C 1.123 -3.814 0.243 1.00 . A A . 226 VAL CG2 1 1
2 3123 1 1 99 VAL H H 2.369 -3.130 -1.960 1.00 . A A . 226 VAL H 1 1
2 3124 1 1 99 VAL HA H 4.006 -1.951 0.101 1.00 . A A . 226 VAL HA 1 1
2 3125 1 1 99 VAL HB H 2.166 -2.566 1.611 1.00 . A A . 226 VAL HB 1 1
2 3126 1 1 99 VAL HG13 H 0.401 -1.214 0.547 1.00 . A A . 226 VAL HG13 1 1
2 3127 1 1 99 VAL HG21 H 0.987 -3.878 -0.830 1.00 . A A . 226 VAL HG21 1 1
2 3128 1 1 99 VAL N N 3.247 -2.905 -1.573 1.00 . A A . 226 VAL N 1 1
2 3129 1 1 99 VAL O O 4.284 -4.148 1.663 1.00 . A A . 226 VAL O 1 1
2 3130 1 1 100 ALA C C 6.590 -5.753 0.361 1.00 . A A . 227 ALA C 1 1
2 3131 1 1 100 ALA CA C 5.165 -6.132 0.025 1.00 . A A . 227 ALA CA 1 1
2 3132 1 1 100 ALA CB C 5.123 -7.206 -1.042 1.00 . A A . 227 ALA CB 1 1
2 3133 1 1 100 ALA H H 4.303 -4.813 -1.371 1.00 . A A . 227 ALA H 1 1
2 3134 1 1 100 ALA HA H 4.671 -6.495 0.911 1.00 . A A . 227 ALA HA 1 1
2 3135 1 1 100 ALA HB1 H 5.658 -8.078 -0.699 1.00 . A A . 227 ALA HB1 1 1
2 3136 1 1 100 ALA HB2 H 5.592 -6.829 -1.939 1.00 . A A . 227 ALA HB2 1 1
2 3137 1 1 100 ALA HB3 H 4.098 -7.467 -1.255 1.00 . A A . 227 ALA HB3 1 1
2 3138 1 1 100 ALA N N 4.472 -4.960 -0.417 1.00 . A A . 227 ALA N 1 1
2 3139 1 1 100 ALA O O 7.319 -5.213 -0.482 1.00 . A A . 227 ALA O 1 1
2 3140 1 1 101 GLY C C 8.326 -4.256 2.615 1.00 . A A . 228 GLY C 1 1
2 3141 1 1 101 GLY CA C 8.294 -5.658 2.040 1.00 . A A . 228 GLY CA 1 1
2 3142 1 1 101 GLY H H 6.360 -6.469 2.196 1.00 . A A . 228 GLY H 1 1
2 3143 1 1 101 GLY HA2 H 8.592 -6.360 2.801 1.00 . A A . 228 GLY HA2 1 1
2 3144 1 1 101 GLY HA3 H 8.986 -5.712 1.214 1.00 . A A . 228 GLY HA3 1 1
2 3145 1 1 101 GLY N N 6.977 -6.017 1.584 1.00 . A A . 228 GLY N 1 1
2 3146 1 1 101 GLY O O 9.360 -3.794 3.101 1.00 . A A . 228 GLY O 1 1
2 3147 1 1 102 LYS C C 6.454 -2.294 4.442 1.00 . A A . 229 LYS C 1 1
2 3148 1 1 102 LYS CA C 7.107 -2.228 3.068 1.00 . A A . 229 LYS CA 1 1
2 3149 1 1 102 LYS CB C 6.209 -1.360 2.157 1.00 . A A . 229 LYS CB 1 1
2 3150 1 1 102 LYS CD C 7.866 -0.832 0.330 1.00 . A A . 229 LYS CD 1 1
2 3151 1 1 102 LYS CE C 7.961 0.684 0.518 1.00 . A A . 229 LYS CE 1 1
2 3152 1 1 102 LYS CG C 6.521 -1.382 0.674 1.00 . A A . 229 LYS CG 1 1
2 3153 1 1 102 LYS H H 6.400 -4.002 2.183 1.00 . A A . 229 LYS H 1 1
2 3154 1 1 102 LYS HA H 8.091 -1.792 3.127 1.00 . A A . 229 LYS HA 1 1
2 3155 1 1 102 LYS HB2 H 5.197 -1.719 2.234 1.00 . A A . 229 LYS HB2 1 1
2 3156 1 1 102 LYS HB3 H 6.248 -0.335 2.496 1.00 . A A . 229 LYS HB3 1 1
2 3157 1 1 102 LYS HD2 H 8.573 -1.338 0.967 1.00 . A A . 229 LYS HD2 1 1
2 3158 1 1 102 LYS HD3 H 8.038 -1.094 -0.699 1.00 . A A . 229 LYS HD3 1 1
2 3159 1 1 102 LYS HE2 H 7.255 1.165 -0.153 1.00 . A A . 229 LYS HE2 1 1
2 3160 1 1 102 LYS HE3 H 7.706 0.959 1.530 1.00 . A A . 229 LYS HE3 1 1
2 3161 1 1 102 LYS HG2 H 6.477 -2.402 0.323 1.00 . A A . 229 LYS HG2 1 1
2 3162 1 1 102 LYS HG3 H 5.766 -0.802 0.166 1.00 . A A . 229 LYS HG3 1 1
2 3163 1 1 102 LYS HZ1 H 9.571 0.963 -0.781 1.00 . A A . 229 LYS HZ1 1 1
2 3164 1 1 102 LYS HZ2 H 10.034 0.698 0.798 1.00 . A A . 229 LYS HZ2 1 1
2 3165 1 1 102 LYS HZ3 H 9.422 2.199 0.347 1.00 . A A . 229 LYS HZ3 1 1
2 3166 1 1 102 LYS N N 7.201 -3.574 2.559 1.00 . A A . 229 LYS N 1 1
2 3167 1 1 102 LYS NZ N 9.324 1.173 0.204 1.00 . A A . 229 LYS NZ 1 1
2 3168 1 1 102 LYS O O 5.623 -3.173 4.697 1.00 . A A . 229 LYS O 1 1
2 3169 1 1 103 THR C C 5.104 -0.292 6.532 1.00 . A A . 230 THR C 1 1
2 3170 1 1 103 THR CA C 6.191 -1.321 6.604 1.00 . A A . 230 THR CA 1 1
2 3171 1 1 103 THR CB C 7.182 -0.888 7.692 1.00 . A A . 230 THR CB 1 1
2 3172 1 1 103 THR CG2 C 8.153 -1.999 8.049 1.00 . A A . 230 THR CG2 1 1
2 3173 1 1 103 THR H H 7.576 -0.801 5.133 1.00 . A A . 230 THR H 1 1
2 3174 1 1 103 THR HA H 5.778 -2.281 6.868 1.00 . A A . 230 THR HA 1 1
2 3175 1 1 103 THR HB H 6.606 -0.611 8.563 1.00 . A A . 230 THR HB 1 1
2 3176 1 1 103 THR HG1 H 8.639 0.387 7.869 1.00 . A A . 230 THR HG1 1 1
2 3177 1 1 103 THR HG21 H 8.830 -1.649 8.814 1.00 . A A . 230 THR HG21 1 1
2 3178 1 1 103 THR N N 6.834 -1.416 5.319 1.00 . A A . 230 THR N 1 1
2 3179 1 1 103 THR O O 5.059 0.487 5.580 1.00 . A A . 230 THR O 1 1
2 3180 1 1 103 THR OG1 O 7.889 0.288 7.267 1.00 . A A . 230 THR OG1 1 1
2 3181 1 1 104 LEU C C 3.825 2.119 7.634 1.00 . A A . 231 LEU C 1 1
2 3182 1 1 104 LEU CA C 3.207 0.752 7.604 1.00 . A A . 231 LEU CA 1 1
2 3183 1 1 104 LEU CB C 2.284 0.559 8.811 1.00 . A A . 231 LEU CB 1 1
2 3184 1 1 104 LEU CD1 C 1.827 -1.911 8.519 1.00 . A A . 231 LEU CD1 1 1
2 3185 1 1 104 LEU CD2 C 0.326 -0.536 9.915 1.00 . A A . 231 LEU CD2 1 1
2 3186 1 1 104 LEU CG C 1.221 -0.539 8.702 1.00 . A A . 231 LEU CG 1 1
2 3187 1 1 104 LEU H H 4.299 -0.967 8.209 1.00 . A A . 231 LEU H 1 1
2 3188 1 1 104 LEU HA H 2.618 0.673 6.702 1.00 . A A . 231 LEU HA 1 1
2 3189 1 1 104 LEU HB2 H 2.912 0.337 9.659 1.00 . A A . 231 LEU HB2 1 1
2 3190 1 1 104 LEU HB3 H 1.792 1.500 8.999 1.00 . A A . 231 LEU HB3 1 1
2 3191 1 1 104 LEU HD13 H 2.517 -1.903 7.690 1.00 . A A . 231 LEU HD13 1 1
2 3192 1 1 104 LEU HD21 H -0.379 -1.351 9.823 1.00 . A A . 231 LEU HD21 1 1
2 3193 1 1 104 LEU HG H 0.614 -0.291 7.843 1.00 . A A . 231 LEU HG 1 1
2 3194 1 1 104 LEU N N 4.239 -0.268 7.521 1.00 . A A . 231 LEU N 1 1
2 3195 1 1 104 LEU O O 3.305 3.046 7.031 1.00 . A A . 231 LEU O 1 1
2 3196 1 1 105 ASP C C 6.096 3.933 7.000 1.00 . A A . 232 ASP C 1 1
2 3197 1 1 105 ASP CA C 5.714 3.465 8.386 1.00 . A A . 232 ASP CA 1 1
2 3198 1 1 105 ASP CB C 6.991 3.259 9.196 1.00 . A A . 232 ASP CB 1 1
2 3199 1 1 105 ASP CG C 6.744 2.819 10.612 1.00 . A A . 232 ASP CG 1 1
2 3200 1 1 105 ASP H H 5.308 1.427 8.760 1.00 . A A . 232 ASP H 1 1
2 3201 1 1 105 ASP HA H 5.105 4.211 8.873 1.00 . A A . 232 ASP HA 1 1
2 3202 1 1 105 ASP HB2 H 7.586 2.503 8.705 1.00 . A A . 232 ASP HB2 1 1
2 3203 1 1 105 ASP HB3 H 7.545 4.185 9.207 1.00 . A A . 232 ASP HB3 1 1
2 3204 1 1 105 ASP N N 4.960 2.222 8.299 1.00 . A A . 232 ASP N 1 1
2 3205 1 1 105 ASP O O 5.931 5.104 6.657 1.00 . A A . 232 ASP O 1 1
2 3206 1 1 105 ASP OD1 O 6.614 3.687 11.508 1.00 . A A . 232 ASP OD1 1 1
2 3207 1 1 105 ASP OD2 O 6.684 1.605 10.862 1.00 . A A . 232 ASP OD2 1 1
2 3208 1 1 106 GLN C C 5.848 3.521 3.912 1.00 . A A . 233 GLN C 1 1
2 3209 1 1 106 GLN CA C 7.017 3.316 4.860 1.00 . A A . 233 GLN CA 1 1
2 3210 1 1 106 GLN CB C 7.953 2.240 4.323 1.00 . A A . 233 GLN CB 1 1
2 3211 1 1 106 GLN CD C 9.998 3.340 5.347 1.00 . A A . 233 GLN CD 1 1
2 3212 1 1 106 GLN CG C 9.218 2.056 5.155 1.00 . A A . 233 GLN CG 1 1
2 3213 1 1 106 GLN H H 6.657 2.089 6.536 1.00 . A A . 233 GLN H 1 1
2 3214 1 1 106 GLN HA H 7.570 4.241 4.918 1.00 . A A . 233 GLN HA 1 1
2 3215 1 1 106 GLN HB2 H 7.396 1.316 4.332 1.00 . A A . 233 GLN HB2 1 1
2 3216 1 1 106 GLN HB3 H 8.227 2.469 3.305 1.00 . A A . 233 GLN HB3 1 1
2 3217 1 1 106 GLN HE21 H 11.181 4.273 6.617 1.00 . A A . 233 GLN HE21 1 1
2 3218 1 1 106 GLN HG2 H 8.940 1.678 6.129 1.00 . A A . 233 GLN HG2 1 1
2 3219 1 1 106 GLN HG3 H 9.854 1.335 4.665 1.00 . A A . 233 GLN HG3 1 1
2 3220 1 1 106 GLN N N 6.585 3.010 6.201 1.00 . A A . 233 GLN N 1 1
2 3221 1 1 106 GLN NE2 N 10.674 3.451 6.454 1.00 . A A . 233 GLN NE2 1 1
2 3222 1 1 106 GLN O O 5.883 4.420 3.072 1.00 . A A . 233 GLN O 1 1
2 3223 1 1 106 GLN OE1 O 9.985 4.230 4.496 1.00 . A A . 233 GLN OE1 1 1
2 3224 1 1 107 VAL C C 2.884 4.100 3.424 1.00 . A A . 234 VAL C 1 1
2 3225 1 1 107 VAL CA C 3.662 2.817 3.146 1.00 . A A . 234 VAL CA 1 1
2 3226 1 1 107 VAL CB C 2.692 1.606 3.187 1.00 . A A . 234 VAL CB 1 1
2 3227 1 1 107 VAL CG1 C 1.656 1.769 2.100 1.00 . A A . 234 VAL CG1 1 1
2 3228 1 1 107 VAL CG2 C 3.430 0.308 2.983 1.00 . A A . 234 VAL CG2 1 1
2 3229 1 1 107 VAL H H 4.832 2.008 4.745 1.00 . A A . 234 VAL H 1 1
2 3230 1 1 107 VAL HA H 4.058 2.910 2.145 1.00 . A A . 234 VAL HA 1 1
2 3231 1 1 107 VAL HB H 2.191 1.582 4.143 1.00 . A A . 234 VAL HB 1 1
2 3232 1 1 107 VAL HG13 H 1.177 2.726 2.215 1.00 . A A . 234 VAL HG13 1 1
2 3233 1 1 107 VAL HG21 H 2.733 -0.516 3.015 1.00 . A A . 234 VAL HG21 1 1
2 3234 1 1 107 VAL N N 4.807 2.701 4.042 1.00 . A A . 234 VAL N 1 1
2 3235 1 1 107 VAL O O 2.506 4.812 2.487 1.00 . A A . 234 VAL O 1 1
2 3236 1 1 108 THR C C 2.743 6.846 4.531 1.00 . A A . 235 THR C 1 1
2 3237 1 1 108 THR CA C 1.963 5.656 5.048 1.00 . A A . 235 THR CA 1 1
2 3238 1 1 108 THR CB C 1.710 5.821 6.565 1.00 . A A . 235 THR CB 1 1
2 3239 1 1 108 THR CG2 C 0.666 4.840 7.061 1.00 . A A . 235 THR CG2 1 1
2 3240 1 1 108 THR H H 2.940 3.796 5.421 1.00 . A A . 235 THR H 1 1
2 3241 1 1 108 THR HA H 1.014 5.636 4.531 1.00 . A A . 235 THR HA 1 1
2 3242 1 1 108 THR HB H 1.355 6.828 6.731 1.00 . A A . 235 THR HB 1 1
2 3243 1 1 108 THR HG1 H 3.082 4.697 7.405 1.00 . A A . 235 THR HG1 1 1
2 3244 1 1 108 THR HG21 H 1.033 3.834 6.928 1.00 . A A . 235 THR HG21 1 1
2 3245 1 1 108 THR N N 2.651 4.410 4.706 1.00 . A A . 235 THR N 1 1
2 3246 1 1 108 THR O O 2.182 7.725 3.893 1.00 . A A . 235 THR O 1 1
2 3247 1 1 108 THR OG1 O 2.933 5.648 7.295 1.00 . A A . 235 THR OG1 1 1
2 3248 1 1 109 ASP C C 4.838 8.061 2.808 1.00 . A A . 236 ASP C 1 1
2 3249 1 1 109 ASP CA C 4.947 7.893 4.312 1.00 . A A . 236 ASP CA 1 1
2 3250 1 1 109 ASP CB C 6.401 7.579 4.690 1.00 . A A . 236 ASP CB 1 1
2 3251 1 1 109 ASP CG C 7.372 8.657 4.241 1.00 . A A . 236 ASP CG 1 1
2 3252 1 1 109 ASP H H 4.429 6.099 5.313 1.00 . A A . 236 ASP H 1 1
2 3253 1 1 109 ASP HA H 4.655 8.816 4.790 1.00 . A A . 236 ASP HA 1 1
2 3254 1 1 109 ASP HB2 H 6.478 7.479 5.761 1.00 . A A . 236 ASP HB2 1 1
2 3255 1 1 109 ASP HB3 H 6.687 6.645 4.228 1.00 . A A . 236 ASP HB3 1 1
2 3256 1 1 109 ASP N N 4.053 6.835 4.778 1.00 . A A . 236 ASP N 1 1
2 3257 1 1 109 ASP O O 4.716 9.177 2.316 1.00 . A A . 236 ASP O 1 1
2 3258 1 1 109 ASP OD1 O 7.850 8.610 3.086 1.00 . A A . 236 ASP OD1 1 1
2 3259 1 1 109 ASP OD2 O 7.673 9.568 5.041 1.00 . A A . 236 ASP OD2 1 1
2 3260 1 1 110 MET C C 3.444 7.541 0.176 1.00 . A A . 237 MET C 1 1
2 3261 1 1 110 MET CA C 4.789 6.950 0.630 1.00 . A A . 237 MET CA 1 1
2 3262 1 1 110 MET CB C 4.938 5.511 0.059 1.00 . A A . 237 MET CB 1 1
2 3263 1 1 110 MET CE C 3.422 5.959 -2.831 1.00 . A A . 237 MET CE 1 1
2 3264 1 1 110 MET CG C 5.701 5.431 -1.278 1.00 . A A . 237 MET CG 1 1
2 3265 1 1 110 MET H H 4.893 6.081 2.567 1.00 . A A . 237 MET H 1 1
2 3266 1 1 110 MET HA H 5.595 7.567 0.264 1.00 . A A . 237 MET HA 1 1
2 3267 1 1 110 MET HB2 H 5.410 4.866 0.787 1.00 . A A . 237 MET HB2 1 1
2 3268 1 1 110 MET HB3 H 3.974 5.050 -0.098 1.00 . A A . 237 MET HB3 1 1
2 3269 1 1 110 MET HE1 H 2.904 6.092 -1.892 1.00 . A A . 237 MET HE1 1 1
2 3270 1 1 110 MET HE2 H 3.405 4.921 -3.125 1.00 . A A . 237 MET HE2 1 1
2 3271 1 1 110 MET HE3 H 2.956 6.580 -3.582 1.00 . A A . 237 MET HE3 1 1
2 3272 1 1 110 MET HG2 H 6.730 5.691 -1.088 1.00 . A A . 237 MET HG2 1 1
2 3273 1 1 110 MET HG3 H 5.665 4.410 -1.622 1.00 . A A . 237 MET HG3 1 1
2 3274 1 1 110 MET N N 4.842 6.938 2.090 1.00 . A A . 237 MET N 1 1
2 3275 1 1 110 MET O O 3.386 8.400 -0.716 1.00 . A A . 237 MET O 1 1
2 3276 1 1 110 MET SD S 5.103 6.515 -2.605 1.00 . A A . 237 MET SD 1 1
2 3277 1 1 111 MET C C 0.828 9.018 0.787 1.00 . A A . 238 MET C 1 1
2 3278 1 1 111 MET CA C 1.038 7.556 0.461 1.00 . A A . 238 MET CA 1 1
2 3279 1 1 111 MET CB C -0.068 6.699 1.073 1.00 . A A . 238 MET CB 1 1
2 3280 1 1 111 MET CE C -1.199 4.232 2.804 1.00 . A A . 238 MET CE 1 1
2 3281 1 1 111 MET CG C -0.172 5.318 0.482 1.00 . A A . 238 MET CG 1 1
2 3282 1 1 111 MET H H 2.487 6.415 1.512 1.00 . A A . 238 MET H 1 1
2 3283 1 1 111 MET HA H 0.967 7.471 -0.613 1.00 . A A . 238 MET HA 1 1
2 3284 1 1 111 MET HB2 H 0.090 6.600 2.137 1.00 . A A . 238 MET HB2 1 1
2 3285 1 1 111 MET HB3 H -1.008 7.196 0.905 1.00 . A A . 238 MET HB3 1 1
2 3286 1 1 111 MET HE1 H -1.095 5.201 3.263 1.00 . A A . 238 MET HE1 1 1
2 3287 1 1 111 MET HE2 H -0.260 3.703 2.832 1.00 . A A . 238 MET HE2 1 1
2 3288 1 1 111 MET HE3 H -1.956 3.647 3.302 1.00 . A A . 238 MET HE3 1 1
2 3289 1 1 111 MET HG2 H -0.246 5.398 -0.592 1.00 . A A . 238 MET HG2 1 1
2 3290 1 1 111 MET HG3 H 0.719 4.765 0.737 1.00 . A A . 238 MET HG3 1 1
2 3291 1 1 111 MET N N 2.371 7.086 0.802 1.00 . A A . 238 MET N 1 1
2 3292 1 1 111 MET O O 0.241 9.746 -0.003 1.00 . A A . 238 MET O 1 1
2 3293 1 1 111 MET SD S -1.608 4.405 1.090 1.00 . A A . 238 MET SD 1 1
2 3294 1 1 112 VAL C C 2.082 11.718 1.375 1.00 . A A . 239 VAL C 1 1
2 3295 1 1 112 VAL CA C 1.202 10.852 2.306 1.00 . A A . 239 VAL CA 1 1
2 3296 1 1 112 VAL CB C 1.590 11.092 3.801 1.00 . A A . 239 VAL CB 1 1
2 3297 1 1 112 VAL CG1 C 1.514 12.567 4.150 1.00 . A A . 239 VAL CG1 1 1
2 3298 1 1 112 VAL CG2 C 0.670 10.308 4.724 1.00 . A A . 239 VAL CG2 1 1
2 3299 1 1 112 VAL H H 1.751 8.822 2.549 1.00 . A A . 239 VAL H 1 1
2 3300 1 1 112 VAL HA H 0.157 11.097 2.168 1.00 . A A . 239 VAL HA 1 1
2 3301 1 1 112 VAL HB H 2.602 10.748 3.956 1.00 . A A . 239 VAL HB 1 1
2 3302 1 1 112 VAL HG13 H 0.511 12.916 3.957 1.00 . A A . 239 VAL HG13 1 1
2 3303 1 1 112 VAL HG21 H -0.347 10.640 4.578 1.00 . A A . 239 VAL HG21 1 1
2 3304 1 1 112 VAL N N 1.315 9.453 1.930 1.00 . A A . 239 VAL N 1 1
2 3305 1 1 112 VAL O O 1.740 12.862 1.056 1.00 . A A . 239 VAL O 1 1
2 3306 1 1 113 ALA C C 3.433 12.216 -1.287 1.00 . A A . 240 ALA C 1 1
2 3307 1 1 113 ALA CA C 4.120 11.810 0.010 1.00 . A A . 240 ALA CA 1 1
2 3308 1 1 113 ALA CB C 5.276 10.861 -0.319 1.00 . A A . 240 ALA CB 1 1
2 3309 1 1 113 ALA H H 3.401 10.229 1.214 1.00 . A A . 240 ALA H 1 1
2 3310 1 1 113 ALA HA H 4.529 12.681 0.500 1.00 . A A . 240 ALA HA 1 1
2 3311 1 1 113 ALA HB1 H 5.990 11.351 -0.963 1.00 . A A . 240 ALA HB1 1 1
2 3312 1 1 113 ALA HB2 H 4.890 9.983 -0.823 1.00 . A A . 240 ALA HB2 1 1
2 3313 1 1 113 ALA HB3 H 5.761 10.537 0.588 1.00 . A A . 240 ALA HB3 1 1
2 3314 1 1 113 ALA N N 3.187 11.141 0.916 1.00 . A A . 240 ALA N 1 1
2 3315 1 1 113 ALA O O 3.629 13.325 -1.793 1.00 . A A . 240 ALA O 1 1
2 3316 1 1 114 ASN C C 0.463 11.790 -2.850 1.00 . A A . 241 ASN C 1 1
2 3317 1 1 114 ASN CA C 1.935 11.513 -3.077 1.00 . A A . 241 ASN CA 1 1
2 3318 1 1 114 ASN CB C 2.114 10.275 -3.967 1.00 . A A . 241 ASN CB 1 1
2 3319 1 1 114 ASN CG C 3.559 10.056 -4.386 1.00 . A A . 241 ASN CG 1 1
2 3320 1 1 114 ASN H H 2.507 10.476 -1.318 1.00 . A A . 241 ASN H 1 1
2 3321 1 1 114 ASN HA H 2.384 12.358 -3.576 1.00 . A A . 241 ASN HA 1 1
2 3322 1 1 114 ASN HB2 H 1.776 9.400 -3.431 1.00 . A A . 241 ASN HB2 1 1
2 3323 1 1 114 ASN HB3 H 1.510 10.389 -4.857 1.00 . A A . 241 ASN HB3 1 1
2 3324 1 1 114 ASN HD21 H 5.250 9.209 -3.812 1.00 . A A . 241 ASN HD21 1 1
2 3325 1 1 114 ASN N N 2.639 11.315 -1.810 1.00 . A A . 241 ASN N 1 1
2 3326 1 1 114 ASN ND2 N 4.309 9.350 -3.577 1.00 . A A . 241 ASN ND2 1 1
2 3327 1 1 114 ASN O O -0.339 11.653 -3.760 1.00 . A A . 241 ASN O 1 1
2 3328 1 1 114 ASN OD1 O 3.999 10.533 -5.438 1.00 . A A . 241 ASN OD1 1 1
2 3329 1 1 115 SER C C -2.118 13.311 -2.110 1.00 . A A . 242 SER C 1 1
2 3330 1 1 115 SER CA C -1.248 12.407 -1.211 1.00 . A A . 242 SER CA 1 1
2 3331 1 1 115 SER CB C -1.281 12.891 0.233 1.00 . A A . 242 SER CB 1 1
2 3332 1 1 115 SER H H 0.855 12.464 -1.032 1.00 . A A . 242 SER H 1 1
2 3333 1 1 115 SER HA H -1.680 11.418 -1.218 1.00 . A A . 242 SER HA 1 1
2 3334 1 1 115 SER HB2 H -2.304 13.062 0.533 1.00 . A A . 242 SER HB2 1 1
2 3335 1 1 115 SER HB3 H -0.844 12.135 0.865 1.00 . A A . 242 SER HB3 1 1
2 3336 1 1 115 SER HG H 0.360 13.851 0.599 1.00 . A A . 242 SER HG 1 1
2 3337 1 1 115 SER N N 0.134 12.236 -1.653 1.00 . A A . 242 SER N 1 1
2 3338 1 1 115 SER O O -3.344 13.140 -2.150 1.00 . A A . 242 SER O 1 1
2 3339 1 1 115 SER OG O -0.554 14.101 0.397 1.00 . A A . 242 SER OG 1 1
2 3340 1 1 116 SER C C -2.934 14.395 -4.828 1.00 . A A . 243 SER C 1 1
2 3341 1 1 116 SER CA C -2.241 15.156 -3.689 1.00 . A A . 243 SER CA 1 1
2 3342 1 1 116 SER CB C -1.308 16.246 -4.209 1.00 . A A . 243 SER CB 1 1
2 3343 1 1 116 SER H H -0.524 14.335 -2.776 1.00 . A A . 243 SER H 1 1
2 3344 1 1 116 SER HA H -3.007 15.613 -3.078 1.00 . A A . 243 SER HA 1 1
2 3345 1 1 116 SER HB2 H -1.820 16.815 -4.971 1.00 . A A . 243 SER HB2 1 1
2 3346 1 1 116 SER HB3 H -1.033 16.902 -3.397 1.00 . A A . 243 SER HB3 1 1
2 3347 1 1 116 SER HG H 0.605 16.208 -4.407 1.00 . A A . 243 SER HG 1 1
2 3348 1 1 116 SER N N -1.502 14.249 -2.825 1.00 . A A . 243 SER N 1 1
2 3349 1 1 116 SER O O -4.109 14.654 -5.158 1.00 . A A . 243 SER O 1 1
2 3350 1 1 116 SER OG O -0.122 15.687 -4.775 1.00 . A A . 243 SER OG 1 1
2 3351 1 1 117 ASN C C -2.138 11.221 -6.239 1.00 . A A . 244 ASN C 1 1
2 3352 1 1 117 ASN CA C -2.776 12.578 -6.390 1.00 . A A . 244 ASN CA 1 1
2 3353 1 1 117 ASN CB C -2.701 13.155 -7.842 1.00 . A A . 244 ASN CB 1 1
2 3354 1 1 117 ASN CG C -1.301 13.479 -8.339 1.00 . A A . 244 ASN CG 1 1
2 3355 1 1 117 ASN H H -1.288 13.347 -5.133 1.00 . A A . 244 ASN H 1 1
2 3356 1 1 117 ASN HA H -3.813 12.459 -6.107 1.00 . A A . 244 ASN HA 1 1
2 3357 1 1 117 ASN HB2 H -3.128 12.433 -8.522 1.00 . A A . 244 ASN HB2 1 1
2 3358 1 1 117 ASN HB3 H -3.298 14.056 -7.883 1.00 . A A . 244 ASN HB3 1 1
2 3359 1 1 117 ASN HD21 H 0.192 12.791 -9.400 1.00 . A A . 244 ASN HD21 1 1
2 3360 1 1 117 ASN N N -2.225 13.462 -5.403 1.00 . A A . 244 ASN N 1 1
2 3361 1 1 117 ASN ND2 N -0.716 12.585 -9.088 1.00 . A A . 244 ASN ND2 1 1
2 3362 1 1 117 ASN O O -1.044 10.949 -6.732 1.00 . A A . 244 ASN O 1 1
2 3363 1 1 117 ASN OD1 O -0.782 14.568 -8.097 1.00 . A A . 244 ASN OD1 1 1
2 3364 1 1 118 LEU C C -3.160 8.015 -5.789 1.00 . A A . 245 LEU C 1 1
2 3365 1 1 118 LEU CA C -2.324 9.100 -5.148 1.00 . A A . 245 LEU CA 1 1
2 3366 1 1 118 LEU CB C -2.395 8.991 -3.627 1.00 . A A . 245 LEU CB 1 1
2 3367 1 1 118 LEU CD1 C -0.320 7.666 -3.136 1.00 . A A . 245 LEU CD1 1 1
2 3368 1 1 118 LEU CD2 C -2.210 7.691 -1.525 1.00 . A A . 245 LEU CD2 1 1
2 3369 1 1 118 LEU CG C -1.825 7.736 -2.977 1.00 . A A . 245 LEU CG 1 1
2 3370 1 1 118 LEU H H -3.721 10.633 -5.209 1.00 . A A . 245 LEU H 1 1
2 3371 1 1 118 LEU HA H -1.292 9.017 -5.452 1.00 . A A . 245 LEU HA 1 1
2 3372 1 1 118 LEU HB2 H -1.874 9.841 -3.212 1.00 . A A . 245 LEU HB2 1 1
2 3373 1 1 118 LEU HB3 H -3.433 9.070 -3.344 1.00 . A A . 245 LEU HB3 1 1
2 3374 1 1 118 LEU HD13 H -0.060 7.677 -4.184 1.00 . A A . 245 LEU HD13 1 1
2 3375 1 1 118 LEU HD21 H -1.836 6.779 -1.085 1.00 . A A . 245 LEU HD21 1 1
2 3376 1 1 118 LEU HG H -2.236 6.864 -3.464 1.00 . A A . 245 LEU HG 1 1
2 3377 1 1 118 LEU N N -2.825 10.386 -5.526 1.00 . A A . 245 LEU N 1 1
2 3378 1 1 118 LEU O O -4.393 8.109 -5.816 1.00 . A A . 245 LEU O 1 1
2 3379 1 1 119 ILE C C -3.059 4.735 -5.991 1.00 . A A . 246 ILE C 1 1
2 3380 1 1 119 ILE CA C -3.167 5.907 -6.947 1.00 . A A . 246 ILE CA 1 1
2 3381 1 1 119 ILE CB C -2.487 5.534 -8.287 1.00 . A A . 246 ILE CB 1 1
2 3382 1 1 119 ILE CD1 C -1.791 6.529 -10.548 1.00 . A A . 246 ILE CD1 1 1
2 3383 1 1 119 ILE CG1 C -2.445 6.766 -9.205 1.00 . A A . 246 ILE CG1 1 1
2 3384 1 1 119 ILE CG2 C -3.228 4.376 -8.961 1.00 . A A . 246 ILE CG2 1 1
2 3385 1 1 119 ILE H H -1.520 7.015 -6.303 1.00 . A A . 246 ILE H 1 1
2 3386 1 1 119 ILE HA H -4.203 6.155 -7.120 1.00 . A A . 246 ILE HA 1 1
2 3387 1 1 119 ILE HB H -1.475 5.218 -8.081 1.00 . A A . 246 ILE HB 1 1
2 3388 1 1 119 ILE HD11 H -2.336 5.769 -11.086 1.00 . A A . 246 ILE HD11 1 1
2 3389 1 1 119 ILE HG12 H -3.448 7.122 -9.379 1.00 . A A . 246 ILE HG12 1 1
2 3390 1 1 119 ILE HG23 H -3.233 3.519 -8.304 1.00 . A A . 246 ILE HG23 1 1
2 3391 1 1 119 ILE N N -2.505 7.025 -6.334 1.00 . A A . 246 ILE N 1 1
2 3392 1 1 119 ILE O O -1.958 4.226 -5.731 1.00 . A A . 246 ILE O 1 1
2 3393 1 1 120 ILE C C -4.786 2.012 -5.055 1.00 . A A . 247 ILE C 1 1
2 3394 1 1 120 ILE CA C -4.184 3.277 -4.484 1.00 . A A . 247 ILE CA 1 1
2 3395 1 1 120 ILE CB C -5.023 3.735 -3.273 1.00 . A A . 247 ILE CB 1 1
2 3396 1 1 120 ILE CD1 C -5.375 5.694 -1.697 1.00 . A A . 247 ILE CD1 1 1
2 3397 1 1 120 ILE CG1 C -4.532 5.101 -2.789 1.00 . A A . 247 ILE CG1 1 1
2 3398 1 1 120 ILE CG2 C -4.927 2.710 -2.141 1.00 . A A . 247 ILE CG2 1 1
2 3399 1 1 120 ILE H H -5.030 4.686 -5.773 1.00 . A A . 247 ILE H 1 1
2 3400 1 1 120 ILE HA H -3.173 3.094 -4.149 1.00 . A A . 247 ILE HA 1 1
2 3401 1 1 120 ILE HB H -6.056 3.822 -3.580 1.00 . A A . 247 ILE HB 1 1
2 3402 1 1 120 ILE HD11 H -4.954 6.632 -1.365 1.00 . A A . 247 ILE HD11 1 1
2 3403 1 1 120 ILE HG12 H -3.527 5.000 -2.411 1.00 . A A . 247 ILE HG12 1 1
2 3404 1 1 120 ILE HG23 H -3.900 2.619 -1.820 1.00 . A A . 247 ILE HG23 1 1
2 3405 1 1 120 ILE N N -4.169 4.306 -5.483 1.00 . A A . 247 ILE N 1 1
2 3406 1 1 120 ILE O O -5.931 2.010 -5.489 1.00 . A A . 247 ILE O 1 1
2 3407 1 1 121 THR C C -4.672 -1.238 -4.378 1.00 . A A . 248 THR C 1 1
2 3408 1 1 121 THR CA C -4.467 -0.306 -5.553 1.00 . A A . 248 THR CA 1 1
2 3409 1 1 121 THR CB C -3.412 -0.917 -6.481 1.00 . A A . 248 THR CB 1 1
2 3410 1 1 121 THR CG2 C -3.872 -2.267 -7.025 1.00 . A A . 248 THR CG2 1 1
2 3411 1 1 121 THR H H -3.103 1.013 -4.704 1.00 . A A . 248 THR H 1 1
2 3412 1 1 121 THR HA H -5.389 -0.183 -6.101 1.00 . A A . 248 THR HA 1 1
2 3413 1 1 121 THR HB H -2.515 -1.056 -5.896 1.00 . A A . 248 THR HB 1 1
2 3414 1 1 121 THR HG1 H -3.234 0.876 -7.206 1.00 . A A . 248 THR HG1 1 1
2 3415 1 1 121 THR HG21 H -4.034 -2.956 -6.207 1.00 . A A . 248 THR HG21 1 1
2 3416 1 1 121 THR N N -4.020 0.962 -5.065 1.00 . A A . 248 THR N 1 1
2 3417 1 1 121 THR O O -3.725 -1.551 -3.661 1.00 . A A . 248 THR O 1 1
2 3418 1 1 121 THR OG1 O -3.143 -0.014 -7.564 1.00 . A A . 248 THR OG1 1 1
2 3419 1 1 122 VAL C C -6.892 -3.774 -3.655 1.00 . A A . 249 VAL C 1 1
2 3420 1 1 122 VAL CA C -6.178 -2.567 -3.095 1.00 . A A . 249 VAL CA 1 1
2 3421 1 1 122 VAL CB C -7.085 -1.890 -2.018 1.00 . A A . 249 VAL CB 1 1
2 3422 1 1 122 VAL CG1 C -6.477 -0.598 -1.530 1.00 . A A . 249 VAL CG1 1 1
2 3423 1 1 122 VAL CG2 C -8.480 -1.632 -2.543 1.00 . A A . 249 VAL CG2 1 1
2 3424 1 1 122 VAL H H -6.613 -1.387 -4.767 1.00 . A A . 249 VAL H 1 1
2 3425 1 1 122 VAL HA H -5.253 -2.879 -2.634 1.00 . A A . 249 VAL HA 1 1
2 3426 1 1 122 VAL HB H -7.157 -2.561 -1.174 1.00 . A A . 249 VAL HB 1 1
2 3427 1 1 122 VAL HG13 H -7.043 -0.194 -0.704 1.00 . A A . 249 VAL HG13 1 1
2 3428 1 1 122 VAL HG21 H -8.960 -2.564 -2.798 1.00 . A A . 249 VAL HG21 1 1
2 3429 1 1 122 VAL N N -5.876 -1.669 -4.176 1.00 . A A . 249 VAL N 1 1
2 3430 1 1 122 VAL O O -7.232 -3.799 -4.847 1.00 . A A . 249 VAL O 1 1
2 3431 1 1 123 LYS C C -8.912 -6.187 -2.196 1.00 . A A . 250 LYS C 1 1
2 3432 1 1 123 LYS CA C -7.885 -5.888 -3.267 1.00 . A A . 250 LYS CA 1 1
2 3433 1 1 123 LYS CB C -6.986 -7.112 -3.637 1.00 . A A . 250 LYS CB 1 1
2 3434 1 1 123 LYS CD C -7.020 -8.726 -1.647 1.00 . A A . 250 LYS CD 1 1
2 3435 1 1 123 LYS CE C -7.498 -9.934 -2.437 1.00 . A A . 250 LYS CE 1 1
2 3436 1 1 123 LYS CG C -6.189 -7.781 -2.512 1.00 . A A . 250 LYS CG 1 1
2 3437 1 1 123 LYS H H -6.694 -4.748 -1.948 1.00 . A A . 250 LYS H 1 1
2 3438 1 1 123 LYS HA H -8.419 -5.558 -4.147 1.00 . A A . 250 LYS HA 1 1
2 3439 1 1 123 LYS HB2 H -7.598 -7.870 -4.099 1.00 . A A . 250 LYS HB2 1 1
2 3440 1 1 123 LYS HB3 H -6.280 -6.763 -4.378 1.00 . A A . 250 LYS HB3 1 1
2 3441 1 1 123 LYS HD2 H -6.416 -9.067 -0.819 1.00 . A A . 250 LYS HD2 1 1
2 3442 1 1 123 LYS HD3 H -7.876 -8.187 -1.269 1.00 . A A . 250 LYS HD3 1 1
2 3443 1 1 123 LYS HE2 H -8.116 -9.612 -3.262 1.00 . A A . 250 LYS HE2 1 1
2 3444 1 1 123 LYS HE3 H -6.636 -10.462 -2.821 1.00 . A A . 250 LYS HE3 1 1
2 3445 1 1 123 LYS HG2 H -5.400 -8.363 -2.965 1.00 . A A . 250 LYS HG2 1 1
2 3446 1 1 123 LYS HG3 H -5.762 -7.003 -1.895 1.00 . A A . 250 LYS HG3 1 1
2 3447 1 1 123 LYS HZ1 H -8.596 -11.671 -2.161 1.00 . A A . 250 LYS HZ1 1 1
2 3448 1 1 123 LYS HZ2 H -9.137 -10.372 -1.247 1.00 . A A . 250 LYS HZ2 1 1
2 3449 1 1 123 LYS HZ3 H -7.719 -11.196 -0.793 1.00 . A A . 250 LYS HZ3 1 1
2 3450 1 1 123 LYS N N -7.094 -4.764 -2.850 1.00 . A A . 250 LYS N 1 1
2 3451 1 1 123 LYS NZ N -8.282 -10.856 -1.599 1.00 . A A . 250 LYS NZ 1 1
2 3452 1 1 123 LYS O O -8.603 -6.089 -1.003 1.00 . A A . 250 LYS O 1 1
2 3453 1 1 124 PRO C C -10.843 -8.008 -0.789 1.00 . A A . 251 PRO C 1 1
2 3454 1 1 124 PRO CA C -11.200 -6.801 -1.628 1.00 . A A . 251 PRO CA 1 1
2 3455 1 1 124 PRO CB C -12.432 -7.094 -2.488 1.00 . A A . 251 PRO CB 1 1
2 3456 1 1 124 PRO CD C -10.668 -6.524 -3.960 1.00 . A A . 251 PRO CD 1 1
2 3457 1 1 124 PRO CG C -11.889 -7.380 -3.831 1.00 . A A . 251 PRO CG 1 1
2 3458 1 1 124 PRO HA H -11.402 -5.962 -0.977 1.00 . A A . 251 PRO HA 1 1
2 3459 1 1 124 PRO HB2 H -12.958 -7.945 -2.083 1.00 . A A . 251 PRO HB2 1 1
2 3460 1 1 124 PRO HB3 H -13.086 -6.234 -2.502 1.00 . A A . 251 PRO HB3 1 1
2 3461 1 1 124 PRO HD2 H -9.957 -6.988 -4.628 1.00 . A A . 251 PRO HD2 1 1
2 3462 1 1 124 PRO HD3 H -10.928 -5.534 -4.306 1.00 . A A . 251 PRO HD3 1 1
2 3463 1 1 124 PRO HG2 H -11.641 -8.428 -3.908 1.00 . A A . 251 PRO HG2 1 1
2 3464 1 1 124 PRO HG3 H -12.633 -7.106 -4.561 1.00 . A A . 251 PRO HG3 1 1
2 3465 1 1 124 PRO N N -10.160 -6.484 -2.582 1.00 . A A . 251 PRO N 1 1
2 3466 1 1 124 PRO O O -10.356 -9.035 -1.300 1.00 . A A . 251 PRO O 1 1
2 3467 1 1 125 ALA C C -11.995 -9.879 1.423 1.00 . A A . 252 ALA C 1 1
2 3468 1 1 125 ALA CA C -10.800 -8.967 1.386 1.00 . A A . 252 ALA CA 1 1
2 3469 1 1 125 ALA CB C -10.484 -8.448 2.770 1.00 . A A . 252 ALA CB 1 1
2 3470 1 1 125 ALA H H -11.393 -7.014 0.801 1.00 . A A . 252 ALA H 1 1
2 3471 1 1 125 ALA HA H -9.946 -9.516 1.017 1.00 . A A . 252 ALA HA 1 1
2 3472 1 1 125 ALA HB1 H -11.328 -7.886 3.144 1.00 . A A . 252 ALA HB1 1 1
2 3473 1 1 125 ALA HB2 H -9.617 -7.806 2.729 1.00 . A A . 252 ALA HB2 1 1
2 3474 1 1 125 ALA HB3 H -10.286 -9.277 3.432 1.00 . A A . 252 ALA HB3 1 1
2 3475 1 1 125 ALA N N -11.056 -7.886 0.482 1.00 . A A . 252 ALA N 1 1
2 3476 1 1 125 ALA O O -11.896 -11.017 1.877 1.00 . A A . 252 ALA O 1 1
2 3477 1 1 126 ASN C C -14.870 -10.422 2.269 1.00 . A A . 253 ASN C 1 1
2 3478 1 1 126 ASN CA C -14.388 -10.086 0.877 1.00 . A A . 253 ASN CA 1 1
2 3479 1 1 126 ASN CB C -14.364 -11.351 -0.016 1.00 . A A . 253 ASN CB 1 1
2 3480 1 1 126 ASN CG C -14.217 -11.055 -1.501 1.00 . A A . 253 ASN CG 1 1
2 3481 1 1 126 ASN H H -13.082 -8.487 0.476 1.00 . A A . 253 ASN H 1 1
2 3482 1 1 126 ASN HA H -15.097 -9.388 0.455 1.00 . A A . 253 ASN HA 1 1
2 3483 1 1 126 ASN HB2 H -13.529 -11.967 0.284 1.00 . A A . 253 ASN HB2 1 1
2 3484 1 1 126 ASN HB3 H -15.279 -11.905 0.138 1.00 . A A . 253 ASN HB3 1 1
2 3485 1 1 126 ASN HD21 H -14.645 -11.769 -3.282 1.00 . A A . 253 ASN HD21 1 1
2 3486 1 1 126 ASN N N -13.115 -9.375 0.896 1.00 . A A . 253 ASN N 1 1
2 3487 1 1 126 ASN ND2 N -14.729 -11.933 -2.319 1.00 . A A . 253 ASN ND2 1 1
2 3488 1 1 126 ASN O O -14.542 -11.480 2.823 1.00 . A A . 253 ASN O 1 1
2 3489 1 1 126 ASN OD1 O -13.637 -10.051 -1.903 1.00 . A A . 253 ASN OD1 1 1
2 3490 1 1 127 GLN C C -17.401 -10.623 4.001 1.00 . A A . 254 GLN C 1 1
2 3491 1 1 127 GLN CA C -16.178 -9.734 4.161 1.00 . A A . 254 GLN CA 1 1
2 3492 1 1 127 GLN CB C -16.519 -8.421 4.868 1.00 . A A . 254 GLN CB 1 1
2 3493 1 1 127 GLN CD C -17.478 -7.288 6.894 1.00 . A A . 254 GLN CD 1 1
2 3494 1 1 127 GLN CG C -17.144 -8.600 6.239 1.00 . A A . 254 GLN CG 1 1
2 3495 1 1 127 GLN H H -15.777 -8.658 2.401 1.00 . A A . 254 GLN H 1 1
2 3496 1 1 127 GLN HA H -15.440 -10.276 4.733 1.00 . A A . 254 GLN HA 1 1
2 3497 1 1 127 GLN HB2 H -15.609 -7.849 4.986 1.00 . A A . 254 GLN HB2 1 1
2 3498 1 1 127 GLN HB3 H -17.203 -7.859 4.252 1.00 . A A . 254 GLN HB3 1 1
2 3499 1 1 127 GLN HE21 H -18.904 -5.940 7.054 1.00 . A A . 254 GLN HE21 1 1
2 3500 1 1 127 GLN HG2 H -18.050 -9.178 6.138 1.00 . A A . 254 GLN HG2 1 1
2 3501 1 1 127 GLN HG3 H -16.446 -9.134 6.869 1.00 . A A . 254 GLN HG3 1 1
2 3502 1 1 127 GLN N N -15.607 -9.506 2.862 1.00 . A A . 254 GLN N 1 1
2 3503 1 1 127 GLN NE2 N -18.649 -6.789 6.642 1.00 . A A . 254 GLN NE2 1 1
2 3504 1 1 127 GLN O O -18.503 -10.161 3.693 1.00 . A A . 254 GLN O 1 1
2 3505 1 1 127 GLN OE1 O -16.673 -6.720 7.614 1.00 . A A . 254 GLN OE1 1 1
2 3506 1 1 128 ARG C C -18.825 -13.299 5.246 1.00 . A A . 255 ARG C 1 1
2 3507 1 1 128 ARG CA C -18.170 -12.899 3.931 1.00 . A A . 255 ARG CA 1 1
2 3508 1 1 128 ARG CB C -17.530 -14.091 3.196 1.00 . A A . 255 ARG CB 1 1
2 3509 1 1 128 ARG CD C -15.600 -15.699 3.098 1.00 . A A . 255 ARG CD 1 1
2 3510 1 1 128 ARG CG C -16.277 -14.608 3.875 1.00 . A A . 255 ARG CG 1 1
2 3511 1 1 128 ARG CZ C -13.440 -16.895 3.286 1.00 . A A . 255 ARG CZ 1 1
2 3512 1 1 128 ARG H H -16.269 -12.148 4.415 1.00 . A A . 255 ARG H 1 1
2 3513 1 1 128 ARG HA H -18.933 -12.475 3.297 1.00 . A A . 255 ARG HA 1 1
2 3514 1 1 128 ARG HB2 H -18.247 -14.895 3.144 1.00 . A A . 255 ARG HB2 1 1
2 3515 1 1 128 ARG HB3 H -17.270 -13.785 2.193 1.00 . A A . 255 ARG HB3 1 1
2 3516 1 1 128 ARG HD2 H -16.286 -16.523 2.969 1.00 . A A . 255 ARG HD2 1 1
2 3517 1 1 128 ARG HD3 H -15.301 -15.315 2.135 1.00 . A A . 255 ARG HD3 1 1
2 3518 1 1 128 ARG HE H -14.371 -15.887 4.754 1.00 . A A . 255 ARG HE 1 1
2 3519 1 1 128 ARG HG2 H -15.578 -13.793 3.987 1.00 . A A . 255 ARG HG2 1 1
2 3520 1 1 128 ARG HG3 H -16.549 -14.983 4.851 1.00 . A A . 255 ARG HG3 1 1
2 3521 1 1 128 ARG HH12 H -12.742 -17.824 1.627 1.00 . A A . 255 ARG HH12 1 1
2 3522 1 1 128 ARG HH21 H -11.664 -17.799 3.664 1.00 . A A . 255 ARG HH21 1 1
2 3523 1 1 128 ARG N N -17.174 -11.882 4.140 1.00 . A A . 255 ARG N 1 1
2 3524 1 1 128 ARG NE N -14.415 -16.162 3.809 1.00 . A A . 255 ARG NE 1 1
2 3525 1 1 128 ARG NH1 N -13.484 -17.270 2.011 1.00 . A A . 255 ARG NH1 1 1
2 3526 1 1 128 ARG NH2 N -12.418 -17.254 4.042 1.00 . A A . 255 ARG NH2 1 1
2 3527 1 1 128 ARG O O -19.927 -12.821 5.521 1.00 . A A . 255 ARG O 1 1
2 3528 1 1 128 ARG OXT O -18.219 -14.046 6.037 1.00 . A A . 255 ARG OXT 1 1
3 3529 1 1 1 GLY C C 14.916 19.435 1.166 1.00 . A A . 128 GLY C 1 1
3 3530 1 1 1 GLY CA C 15.895 18.408 0.668 1.00 . A A . 128 GLY CA 1 1
3 3531 1 1 1 GLY H1 H 16.699 18.001 2.505 1.00 . A A . 128 GLY H1 1 1
3 3532 1 1 1 GLY H2 H 16.934 16.756 1.385 1.00 . A A . 128 GLY H2 1 1
3 3533 1 1 1 GLY H3 H 15.422 16.983 2.097 1.00 . A A . 128 GLY H3 1 1
3 3534 1 1 1 GLY HA2 H 16.782 18.909 0.314 1.00 . A A . 128 GLY HA2 1 1
3 3535 1 1 1 GLY HA3 H 15.450 17.850 -0.143 1.00 . A A . 128 GLY HA3 1 1
3 3536 1 1 1 GLY N N 16.261 17.471 1.726 1.00 . A A . 128 GLY N 1 1
3 3537 1 1 1 GLY O O 14.978 19.836 2.337 1.00 . A A . 128 GLY O 1 1
3 3538 1 1 2 SER C C 13.473 22.262 0.840 1.00 . A A . 129 SER C 1 1
3 3539 1 1 2 SER CA C 12.950 20.817 0.580 1.00 . A A . 129 SER CA 1 1
3 3540 1 1 2 SER CB C 12.077 20.283 1.757 1.00 . A A . 129 SER CB 1 1
3 3541 1 1 2 SER H H 14.084 19.542 -0.646 1.00 . A A . 129 SER H 1 1
3 3542 1 1 2 SER HA H 12.332 20.863 -0.305 1.00 . A A . 129 SER HA 1 1
3 3543 1 1 2 SER HB2 H 11.706 19.300 1.510 1.00 . A A . 129 SER HB2 1 1
3 3544 1 1 2 SER HB3 H 12.689 20.219 2.644 1.00 . A A . 129 SER HB3 1 1
3 3545 1 1 2 SER HG H 11.295 21.903 2.485 1.00 . A A . 129 SER HG 1 1
3 3546 1 1 2 SER N N 14.027 19.874 0.275 1.00 . A A . 129 SER N 1 1
3 3547 1 1 2 SER O O 12.706 23.149 1.227 1.00 . A A . 129 SER O 1 1
3 3548 1 1 2 SER OG O 10.963 21.119 2.026 1.00 . A A . 129 SER OG 1 1
3 3549 1 1 3 LYS C C 15.205 24.659 -0.452 1.00 . A A . 130 LYS C 1 1
3 3550 1 1 3 LYS CA C 15.320 23.826 0.800 1.00 . A A . 130 LYS CA 1 1
3 3551 1 1 3 LYS CB C 16.790 23.774 1.245 1.00 . A A . 130 LYS CB 1 1
3 3552 1 1 3 LYS CD C 18.494 23.197 2.978 1.00 . A A . 130 LYS CD 1 1
3 3553 1 1 3 LYS CE C 18.727 22.585 4.343 1.00 . A A . 130 LYS CE 1 1
3 3554 1 1 3 LYS CG C 17.027 23.129 2.592 1.00 . A A . 130 LYS CG 1 1
3 3555 1 1 3 LYS H H 15.316 21.779 0.239 1.00 . A A . 130 LYS H 1 1
3 3556 1 1 3 LYS HA H 14.740 24.306 1.577 1.00 . A A . 130 LYS HA 1 1
3 3557 1 1 3 LYS HB2 H 17.357 23.220 0.510 1.00 . A A . 130 LYS HB2 1 1
3 3558 1 1 3 LYS HB3 H 17.170 24.783 1.282 1.00 . A A . 130 LYS HB3 1 1
3 3559 1 1 3 LYS HD2 H 19.080 22.666 2.242 1.00 . A A . 130 LYS HD2 1 1
3 3560 1 1 3 LYS HD3 H 18.801 24.232 2.999 1.00 . A A . 130 LYS HD3 1 1
3 3561 1 1 3 LYS HE2 H 18.133 23.118 5.073 1.00 . A A . 130 LYS HE2 1 1
3 3562 1 1 3 LYS HE3 H 18.404 21.555 4.302 1.00 . A A . 130 LYS HE3 1 1
3 3563 1 1 3 LYS HG2 H 16.446 23.654 3.335 1.00 . A A . 130 LYS HG2 1 1
3 3564 1 1 3 LYS HG3 H 16.719 22.094 2.548 1.00 . A A . 130 LYS HG3 1 1
3 3565 1 1 3 LYS HZ1 H 20.753 22.118 4.087 1.00 . A A . 130 LYS HZ1 1 1
3 3566 1 1 3 LYS HZ2 H 20.259 22.140 5.663 1.00 . A A . 130 LYS HZ2 1 1
3 3567 1 1 3 LYS HZ3 H 20.501 23.604 4.855 1.00 . A A . 130 LYS HZ3 1 1
3 3568 1 1 3 LYS N N 14.752 22.500 0.591 1.00 . A A . 130 LYS N 1 1
3 3569 1 1 3 LYS NZ N 20.146 22.633 4.756 1.00 . A A . 130 LYS NZ 1 1
3 3570 1 1 3 LYS O O 14.563 25.710 -0.460 1.00 . A A . 130 LYS O 1 1
3 3571 1 1 4 THR C C 14.511 24.660 -3.498 1.00 . A A . 131 THR C 1 1
3 3572 1 1 4 THR CA C 15.818 24.901 -2.742 1.00 . A A . 131 THR CA 1 1
3 3573 1 1 4 THR CB C 17.025 24.485 -3.598 1.00 . A A . 131 THR CB 1 1
3 3574 1 1 4 THR CG2 C 17.167 25.394 -4.806 1.00 . A A . 131 THR CG2 1 1
3 3575 1 1 4 THR H H 16.271 23.321 -1.475 1.00 . A A . 131 THR H 1 1
3 3576 1 1 4 THR HA H 15.903 25.953 -2.515 1.00 . A A . 131 THR HA 1 1
3 3577 1 1 4 THR HB H 16.895 23.464 -3.926 1.00 . A A . 131 THR HB 1 1
3 3578 1 1 4 THR HG1 H 18.079 25.269 -2.130 1.00 . A A . 131 THR HG1 1 1
3 3579 1 1 4 THR HG21 H 18.040 25.099 -5.368 1.00 . A A . 131 THR HG21 1 1
3 3580 1 1 4 THR N N 15.811 24.187 -1.507 1.00 . A A . 131 THR N 1 1
3 3581 1 1 4 THR O O 14.345 23.648 -4.182 1.00 . A A . 131 THR O 1 1
3 3582 1 1 4 THR OG1 O 18.220 24.587 -2.798 1.00 . A A . 131 THR OG1 1 1
3 3583 1 1 5 LYS C C 11.848 26.898 -4.277 1.00 . A A . 132 LYS C 1 1
3 3584 1 1 5 LYS CA C 12.283 25.499 -3.942 1.00 . A A . 132 LYS CA 1 1
3 3585 1 1 5 LYS CB C 11.221 24.892 -3.015 1.00 . A A . 132 LYS CB 1 1
3 3586 1 1 5 LYS CD C 10.348 22.987 -1.638 1.00 . A A . 132 LYS CD 1 1
3 3587 1 1 5 LYS CE C 8.983 22.992 -2.326 1.00 . A A . 132 LYS CE 1 1
3 3588 1 1 5 LYS CG C 11.457 23.456 -2.575 1.00 . A A . 132 LYS CG 1 1
3 3589 1 1 5 LYS H H 13.743 26.306 -2.688 1.00 . A A . 132 LYS H 1 1
3 3590 1 1 5 LYS HA H 12.358 24.896 -4.835 1.00 . A A . 132 LYS HA 1 1
3 3591 1 1 5 LYS HB2 H 11.156 25.503 -2.128 1.00 . A A . 132 LYS HB2 1 1
3 3592 1 1 5 LYS HB3 H 10.279 24.942 -3.538 1.00 . A A . 132 LYS HB3 1 1
3 3593 1 1 5 LYS HD2 H 10.566 21.984 -1.301 1.00 . A A . 132 LYS HD2 1 1
3 3594 1 1 5 LYS HD3 H 10.315 23.650 -0.788 1.00 . A A . 132 LYS HD3 1 1
3 3595 1 1 5 LYS HE2 H 8.777 23.973 -2.724 1.00 . A A . 132 LYS HE2 1 1
3 3596 1 1 5 LYS HE3 H 9.005 22.277 -3.134 1.00 . A A . 132 LYS HE3 1 1
3 3597 1 1 5 LYS HG2 H 11.477 22.818 -3.447 1.00 . A A . 132 LYS HG2 1 1
3 3598 1 1 5 LYS HG3 H 12.403 23.395 -2.057 1.00 . A A . 132 LYS HG3 1 1
3 3599 1 1 5 LYS HZ1 H 7.863 23.279 -0.588 1.00 . A A . 132 LYS HZ1 1 1
3 3600 1 1 5 LYS HZ2 H 8.005 21.664 -1.031 1.00 . A A . 132 LYS HZ2 1 1
3 3601 1 1 5 LYS HZ3 H 6.973 22.683 -1.881 1.00 . A A . 132 LYS HZ3 1 1
3 3602 1 1 5 LYS N N 13.572 25.555 -3.298 1.00 . A A . 132 LYS N 1 1
3 3603 1 1 5 LYS NZ N 7.895 22.628 -1.400 1.00 . A A . 132 LYS NZ 1 1
3 3604 1 1 5 LYS O O 12.285 27.856 -3.630 1.00 . A A . 132 LYS O 1 1
3 3605 1 1 6 ALA C C 9.020 28.291 -5.100 1.00 . A A . 133 ALA C 1 1
3 3606 1 1 6 ALA CA C 10.450 28.290 -5.616 1.00 . A A . 133 ALA CA 1 1
3 3607 1 1 6 ALA CB C 10.474 28.489 -7.129 1.00 . A A . 133 ALA CB 1 1
3 3608 1 1 6 ALA H H 10.802 26.234 -5.802 1.00 . A A . 133 ALA H 1 1
3 3609 1 1 6 ALA HA H 11.018 29.075 -5.139 1.00 . A A . 133 ALA HA 1 1
3 3610 1 1 6 ALA HB1 H 11.495 28.480 -7.481 1.00 . A A . 133 ALA HB1 1 1
3 3611 1 1 6 ALA HB2 H 10.017 29.436 -7.374 1.00 . A A . 133 ALA HB2 1 1
3 3612 1 1 6 ALA HB3 H 9.922 27.693 -7.604 1.00 . A A . 133 ALA HB3 1 1
3 3613 1 1 6 ALA N N 11.033 27.027 -5.269 1.00 . A A . 133 ALA N 1 1
3 3614 1 1 6 ALA O O 8.201 27.494 -5.576 1.00 . A A . 133 ALA O 1 1
3 3615 1 1 7 PRO C C 6.266 29.346 -4.511 1.00 . A A . 134 PRO C 1 1
3 3616 1 1 7 PRO CA C 7.371 29.214 -3.470 1.00 . A A . 134 PRO CA 1 1
3 3617 1 1 7 PRO CB C 7.444 30.462 -2.590 1.00 . A A . 134 PRO CB 1 1
3 3618 1 1 7 PRO CD C 9.651 30.088 -3.440 1.00 . A A . 134 PRO CD 1 1
3 3619 1 1 7 PRO CG C 8.886 30.585 -2.243 1.00 . A A . 134 PRO CG 1 1
3 3620 1 1 7 PRO HA H 7.175 28.346 -2.860 1.00 . A A . 134 PRO HA 1 1
3 3621 1 1 7 PRO HB2 H 7.089 31.319 -3.145 1.00 . A A . 134 PRO HB2 1 1
3 3622 1 1 7 PRO HB3 H 6.835 30.323 -1.710 1.00 . A A . 134 PRO HB3 1 1
3 3623 1 1 7 PRO HD2 H 9.892 30.905 -4.100 1.00 . A A . 134 PRO HD2 1 1
3 3624 1 1 7 PRO HD3 H 10.552 29.583 -3.124 1.00 . A A . 134 PRO HD3 1 1
3 3625 1 1 7 PRO HG2 H 9.129 31.618 -2.042 1.00 . A A . 134 PRO HG2 1 1
3 3626 1 1 7 PRO HG3 H 9.105 29.977 -1.377 1.00 . A A . 134 PRO HG3 1 1
3 3627 1 1 7 PRO N N 8.710 29.139 -4.082 1.00 . A A . 134 PRO N 1 1
3 3628 1 1 7 PRO O O 6.131 30.383 -5.191 1.00 . A A . 134 PRO O 1 1
3 3629 1 1 8 SER C C 3.362 27.300 -5.174 1.00 . A A . 135 SER C 1 1
3 3630 1 1 8 SER CA C 4.465 28.228 -5.634 1.00 . A A . 135 SER CA 1 1
3 3631 1 1 8 SER CB C 5.055 27.781 -6.978 1.00 . A A . 135 SER CB 1 1
3 3632 1 1 8 SER H H 5.686 27.515 -4.089 1.00 . A A . 135 SER H 1 1
3 3633 1 1 8 SER HA H 4.056 29.213 -5.755 1.00 . A A . 135 SER HA 1 1
3 3634 1 1 8 SER HB2 H 4.253 27.511 -7.649 1.00 . A A . 135 SER HB2 1 1
3 3635 1 1 8 SER HB3 H 5.637 28.581 -7.408 1.00 . A A . 135 SER HB3 1 1
3 3636 1 1 8 SER HG H 6.761 26.995 -6.534 1.00 . A A . 135 SER HG 1 1
3 3637 1 1 8 SER N N 5.517 28.293 -4.661 1.00 . A A . 135 SER N 1 1
3 3638 1 1 8 SER O O 2.184 27.647 -5.224 1.00 . A A . 135 SER O 1 1
3 3639 1 1 8 SER OG O 5.897 26.645 -6.800 1.00 . A A . 135 SER OG 1 1
3 3640 1 1 9 ILE C C 2.127 24.502 -5.423 1.00 . A A . 136 ILE C 1 1
3 3641 1 1 9 ILE CA C 2.892 25.079 -4.233 1.00 . A A . 136 ILE CA 1 1
3 3642 1 1 9 ILE CB C 1.930 25.544 -3.098 1.00 . A A . 136 ILE CB 1 1
3 3643 1 1 9 ILE CD1 C 1.941 26.601 -0.761 1.00 . A A . 136 ILE CD1 1 1
3 3644 1 1 9 ILE CG1 C 2.758 26.064 -1.908 1.00 . A A . 136 ILE CG1 1 1
3 3645 1 1 9 ILE CG2 C 1.020 24.397 -2.657 1.00 . A A . 136 ILE CG2 1 1
3 3646 1 1 9 ILE H H 4.746 26.014 -4.650 1.00 . A A . 136 ILE H 1 1
3 3647 1 1 9 ILE HA H 3.536 24.295 -3.858 1.00 . A A . 136 ILE HA 1 1
3 3648 1 1 9 ILE HB H 1.316 26.348 -3.473 1.00 . A A . 136 ILE HB 1 1
3 3649 1 1 9 ILE HD11 H 1.343 27.433 -1.104 1.00 . A A . 136 ILE HD11 1 1
3 3650 1 1 9 ILE HG12 H 3.351 25.253 -1.518 1.00 . A A . 136 ILE HG12 1 1
3 3651 1 1 9 ILE HG23 H 0.364 24.740 -1.871 1.00 . A A . 136 ILE HG23 1 1
3 3652 1 1 9 ILE N N 3.777 26.144 -4.688 1.00 . A A . 136 ILE N 1 1
3 3653 1 1 9 ILE O O 1.134 25.074 -5.890 1.00 . A A . 136 ILE O 1 1
3 3654 1 1 10 SER C C 0.768 22.035 -6.839 1.00 . A A . 137 SER C 1 1
3 3655 1 1 10 SER CA C 2.067 22.787 -7.112 1.00 . A A . 137 SER CA 1 1
3 3656 1 1 10 SER CB C 3.097 21.885 -7.794 1.00 . A A . 137 SER CB 1 1
3 3657 1 1 10 SER H H 3.360 22.946 -5.464 1.00 . A A . 137 SER H 1 1
3 3658 1 1 10 SER HA H 1.836 23.596 -7.790 1.00 . A A . 137 SER HA 1 1
3 3659 1 1 10 SER HB2 H 3.368 21.084 -7.123 1.00 . A A . 137 SER HB2 1 1
3 3660 1 1 10 SER HB3 H 2.673 21.472 -8.696 1.00 . A A . 137 SER HB3 1 1
3 3661 1 1 10 SER HG H 4.536 23.146 -7.364 1.00 . A A . 137 SER HG 1 1
3 3662 1 1 10 SER N N 2.615 23.390 -5.927 1.00 . A A . 137 SER N 1 1
3 3663 1 1 10 SER O O 0.759 20.810 -6.631 1.00 . A A . 137 SER O 1 1
3 3664 1 1 10 SER OG O 4.276 22.621 -8.133 1.00 . A A . 137 SER OG 1 1
3 3665 1 1 11 ILE C C -2.448 22.544 -7.840 1.00 . A A . 138 ILE C 1 1
3 3666 1 1 11 ILE CA C -1.615 22.235 -6.607 1.00 . A A . 138 ILE CA 1 1
3 3667 1 1 11 ILE CB C -2.342 22.736 -5.323 1.00 . A A . 138 ILE CB 1 1
3 3668 1 1 11 ILE CD1 C -3.125 24.855 -4.113 1.00 . A A . 138 ILE CD1 1 1
3 3669 1 1 11 ILE CG1 C -2.357 24.270 -5.271 1.00 . A A . 138 ILE CG1 1 1
3 3670 1 1 11 ILE CG2 C -1.703 22.140 -4.076 1.00 . A A . 138 ILE CG2 1 1
3 3671 1 1 11 ILE H H -0.193 23.758 -6.820 1.00 . A A . 138 ILE H 1 1
3 3672 1 1 11 ILE HA H -1.489 21.165 -6.540 1.00 . A A . 138 ILE HA 1 1
3 3673 1 1 11 ILE HB H -3.361 22.377 -5.370 1.00 . A A . 138 ILE HB 1 1
3 3674 1 1 11 ILE HD11 H -3.026 25.931 -4.134 1.00 . A A . 138 ILE HD11 1 1
3 3675 1 1 11 ILE HG12 H -1.342 24.630 -5.208 1.00 . A A . 138 ILE HG12 1 1
3 3676 1 1 11 ILE HG23 H -1.800 21.066 -4.106 1.00 . A A . 138 ILE HG23 1 1
3 3677 1 1 11 ILE N N -0.300 22.782 -6.761 1.00 . A A . 138 ILE N 1 1
3 3678 1 1 11 ILE O O -2.451 23.682 -8.334 1.00 . A A . 138 ILE O 1 1
3 3679 1 1 12 PRO C C -5.404 22.029 -9.094 1.00 . A A . 139 PRO C 1 1
3 3680 1 1 12 PRO CA C -3.976 21.731 -9.526 1.00 . A A . 139 PRO CA 1 1
3 3681 1 1 12 PRO CB C -3.903 20.362 -10.193 1.00 . A A . 139 PRO CB 1 1
3 3682 1 1 12 PRO CD C -3.110 20.147 -7.933 1.00 . A A . 139 PRO CD 1 1
3 3683 1 1 12 PRO CG C -3.796 19.406 -9.057 1.00 . A A . 139 PRO CG 1 1
3 3684 1 1 12 PRO HA H -3.612 22.490 -10.200 1.00 . A A . 139 PRO HA 1 1
3 3685 1 1 12 PRO HB2 H -4.799 20.187 -10.770 1.00 . A A . 139 PRO HB2 1 1
3 3686 1 1 12 PRO HB3 H -3.035 20.307 -10.831 1.00 . A A . 139 PRO HB3 1 1
3 3687 1 1 12 PRO HD2 H -3.653 20.027 -7.008 1.00 . A A . 139 PRO HD2 1 1
3 3688 1 1 12 PRO HD3 H -2.098 19.787 -7.834 1.00 . A A . 139 PRO HD3 1 1
3 3689 1 1 12 PRO HG2 H -4.784 19.096 -8.753 1.00 . A A . 139 PRO HG2 1 1
3 3690 1 1 12 PRO HG3 H -3.212 18.549 -9.356 1.00 . A A . 139 PRO HG3 1 1
3 3691 1 1 12 PRO N N -3.127 21.552 -8.382 1.00 . A A . 139 PRO N 1 1
3 3692 1 1 12 PRO O O -5.666 22.321 -7.915 1.00 . A A . 139 PRO O 1 1
3 3693 1 1 13 HIS C C -8.249 20.778 -9.271 1.00 . A A . 140 HIS C 1 1
3 3694 1 1 13 HIS CA C -7.709 22.141 -9.725 1.00 . A A . 140 HIS CA 1 1
3 3695 1 1 13 HIS CB C -8.453 22.690 -10.969 1.00 . A A . 140 HIS CB 1 1
3 3696 1 1 13 HIS CD2 C -11.024 22.296 -10.833 1.00 . A A . 140 HIS CD2 1 1
3 3697 1 1 13 HIS CE1 C -11.639 24.351 -10.472 1.00 . A A . 140 HIS CE1 1 1
3 3698 1 1 13 HIS CG C -9.906 23.049 -10.773 1.00 . A A . 140 HIS CG 1 1
3 3699 1 1 13 HIS H H -6.037 21.779 -10.945 1.00 . A A . 140 HIS H 1 1
3 3700 1 1 13 HIS HA H -7.781 22.842 -8.906 1.00 . A A . 140 HIS HA 1 1
3 3701 1 1 13 HIS HB2 H -7.953 23.586 -11.304 1.00 . A A . 140 HIS HB2 1 1
3 3702 1 1 13 HIS HB3 H -8.394 21.953 -11.755 1.00 . A A . 140 HIS HB3 1 1
3 3703 1 1 13 HIS HD1 H -9.770 25.131 -10.446 1.00 . A A . 140 HIS HD1 1 1
3 3704 1 1 13 HIS HD2 H -11.067 21.228 -10.988 1.00 . A A . 140 HIS HD2 1 1
3 3705 1 1 13 HIS HE1 H -12.246 25.226 -10.299 1.00 . A A . 140 HIS HE1 1 1
3 3706 1 1 13 HIS HE2 H -12.955 22.966 -11.081 1.00 . A A . 140 HIS HE2 1 1
3 3707 1 1 13 HIS N N -6.316 21.962 -10.024 1.00 . A A . 140 HIS N 1 1
3 3708 1 1 13 HIS ND1 N -10.333 24.331 -10.543 1.00 . A A . 140 HIS ND1 1 1
3 3709 1 1 13 HIS NE2 N -12.085 23.127 -10.646 1.00 . A A . 140 HIS NE2 1 1
3 3710 1 1 13 HIS O O -8.855 20.035 -10.050 1.00 . A A . 140 HIS O 1 1
3 3711 1 1 14 ASP C C -8.633 19.289 -6.018 1.00 . A A . 141 ASP C 1 1
3 3712 1 1 14 ASP CA C -8.277 19.129 -7.480 1.00 . A A . 141 ASP CA 1 1
3 3713 1 1 14 ASP CB C -7.069 18.157 -7.653 1.00 . A A . 141 ASP CB 1 1
3 3714 1 1 14 ASP CG C -7.294 16.737 -7.133 1.00 . A A . 141 ASP CG 1 1
3 3715 1 1 14 ASP H H -7.465 21.073 -7.469 1.00 . A A . 141 ASP H 1 1
3 3716 1 1 14 ASP HA H -9.123 18.732 -8.016 1.00 . A A . 141 ASP HA 1 1
3 3717 1 1 14 ASP HB2 H -6.831 18.081 -8.703 1.00 . A A . 141 ASP HB2 1 1
3 3718 1 1 14 ASP HB3 H -6.218 18.579 -7.139 1.00 . A A . 141 ASP HB3 1 1
3 3719 1 1 14 ASP N N -7.942 20.431 -8.042 1.00 . A A . 141 ASP N 1 1
3 3720 1 1 14 ASP O O -7.777 19.178 -5.160 1.00 . A A . 141 ASP O 1 1
3 3721 1 1 14 ASP OD1 O -7.969 15.942 -7.840 1.00 . A A . 141 ASP OD1 1 1
3 3722 1 1 14 ASP OD2 O -6.770 16.390 -6.040 1.00 . A A . 141 ASP OD2 1 1
3 3723 1 1 15 PHE C C -11.748 19.243 -4.131 1.00 . A A . 142 PHE C 1 1
3 3724 1 1 15 PHE CA C -10.365 19.858 -4.375 1.00 . A A . 142 PHE CA 1 1
3 3725 1 1 15 PHE CB C -10.304 21.332 -3.923 1.00 . A A . 142 PHE CB 1 1
3 3726 1 1 15 PHE CD1 C -7.997 21.345 -2.941 1.00 . A A . 142 PHE CD1 1 1
3 3727 1 1 15 PHE CD2 C -8.469 22.879 -4.691 1.00 . A A . 142 PHE CD2 1 1
3 3728 1 1 15 PHE CE1 C -6.708 21.813 -2.865 1.00 . A A . 142 PHE CE1 1 1
3 3729 1 1 15 PHE CE2 C -7.175 23.355 -4.619 1.00 . A A . 142 PHE CE2 1 1
3 3730 1 1 15 PHE CG C -8.894 21.869 -3.852 1.00 . A A . 142 PHE CG 1 1
3 3731 1 1 15 PHE CZ C -6.294 22.815 -3.702 1.00 . A A . 142 PHE CZ 1 1
3 3732 1 1 15 PHE H H -10.492 19.833 -6.508 1.00 . A A . 142 PHE H 1 1
3 3733 1 1 15 PHE HA H -9.677 19.288 -3.764 1.00 . A A . 142 PHE HA 1 1
3 3734 1 1 15 PHE HB2 H -10.860 21.937 -4.622 1.00 . A A . 142 PHE HB2 1 1
3 3735 1 1 15 PHE HB3 H -10.748 21.423 -2.944 1.00 . A A . 142 PHE HB3 1 1
3 3736 1 1 15 PHE HD1 H -8.317 20.551 -2.282 1.00 . A A . 142 PHE HD1 1 1
3 3737 1 1 15 PHE HD2 H -9.158 23.300 -5.405 1.00 . A A . 142 PHE HD2 1 1
3 3738 1 1 15 PHE HE1 H -6.020 21.392 -2.145 1.00 . A A . 142 PHE HE1 1 1
3 3739 1 1 15 PHE HE2 H -6.852 24.145 -5.280 1.00 . A A . 142 PHE HE2 1 1
3 3740 1 1 15 PHE HZ H -5.279 23.174 -3.634 1.00 . A A . 142 PHE HZ 1 1
3 3741 1 1 15 PHE N N -9.888 19.668 -5.757 1.00 . A A . 142 PHE N 1 1
3 3742 1 1 15 PHE O O -12.112 18.940 -2.985 1.00 . A A . 142 PHE O 1 1
3 3743 1 1 16 ARG C C -13.426 16.908 -5.319 1.00 . A A . 143 ARG C 1 1
3 3744 1 1 16 ARG CA C -13.783 18.339 -5.073 1.00 . A A . 143 ARG CA 1 1
3 3745 1 1 16 ARG CB C -14.829 18.811 -6.073 1.00 . A A . 143 ARG CB 1 1
3 3746 1 1 16 ARG CD C -16.270 20.670 -6.918 1.00 . A A . 143 ARG CD 1 1
3 3747 1 1 16 ARG CG C -15.318 20.221 -5.830 1.00 . A A . 143 ARG CG 1 1
3 3748 1 1 16 ARG CZ C -16.049 21.231 -9.332 1.00 . A A . 143 ARG CZ 1 1
3 3749 1 1 16 ARG H H -12.281 19.508 -6.032 1.00 . A A . 143 ARG H 1 1
3 3750 1 1 16 ARG HA H -14.143 18.442 -4.059 1.00 . A A . 143 ARG HA 1 1
3 3751 1 1 16 ARG HB2 H -14.398 18.763 -7.062 1.00 . A A . 143 ARG HB2 1 1
3 3752 1 1 16 ARG HB3 H -15.676 18.142 -6.026 1.00 . A A . 143 ARG HB3 1 1
3 3753 1 1 16 ARG HD2 H -17.152 20.048 -6.890 1.00 . A A . 143 ARG HD2 1 1
3 3754 1 1 16 ARG HD3 H -16.546 21.699 -6.738 1.00 . A A . 143 ARG HD3 1 1
3 3755 1 1 16 ARG HE H -14.908 19.932 -8.322 1.00 . A A . 143 ARG HE 1 1
3 3756 1 1 16 ARG HG2 H -15.838 20.243 -4.882 1.00 . A A . 143 ARG HG2 1 1
3 3757 1 1 16 ARG HG3 H -14.473 20.886 -5.788 1.00 . A A . 143 ARG HG3 1 1
3 3758 1 1 16 ARG HH12 H -17.317 22.631 -10.077 1.00 . A A . 143 ARG HH12 1 1
3 3759 1 1 16 ARG HH21 H -15.727 21.480 -11.330 1.00 . A A . 143 ARG HH21 1 1
3 3760 1 1 16 ARG N N -12.538 19.098 -5.181 1.00 . A A . 143 ARG N 1 1
3 3761 1 1 16 ARG NE N -15.652 20.569 -8.248 1.00 . A A . 143 ARG NE 1 1
3 3762 1 1 16 ARG NH1 N -17.012 22.141 -9.255 1.00 . A A . 143 ARG NH1 1 1
3 3763 1 1 16 ARG NH2 N -15.459 20.998 -10.492 1.00 . A A . 143 ARG NH2 1 1
3 3764 1 1 16 ARG O O -13.036 16.539 -6.428 1.00 . A A . 143 ARG O 1 1
3 3765 1 1 17 CYS C C -14.003 13.693 -4.451 1.00 . A A . 144 CYS C 1 1
3 3766 1 1 17 CYS CA C -12.996 14.803 -4.383 1.00 . A A . 144 CYS CA 1 1
3 3767 1 1 17 CYS CB C -12.091 14.606 -3.198 1.00 . A A . 144 CYS CB 1 1
3 3768 1 1 17 CYS H H -14.021 16.400 -3.516 1.00 . A A . 144 CYS H 1 1
3 3769 1 1 17 CYS HA H -12.363 14.752 -5.257 1.00 . A A . 144 CYS HA 1 1
3 3770 1 1 17 CYS HB2 H -12.668 14.678 -2.289 1.00 . A A . 144 CYS HB2 1 1
3 3771 1 1 17 CYS HB3 H -11.637 13.629 -3.266 1.00 . A A . 144 CYS HB3 1 1
3 3772 1 1 17 CYS N N -13.547 16.112 -4.324 1.00 . A A . 144 CYS N 1 1
3 3773 1 1 17 CYS O O -15.001 13.679 -3.733 1.00 . A A . 144 CYS O 1 1
3 3774 1 1 17 CYS SG S -10.765 15.825 -3.114 1.00 . A A . 144 CYS SG 1 1
3 3775 1 1 18 VAL C C -13.363 10.536 -5.902 1.00 . A A . 145 VAL C 1 1
3 3776 1 1 18 VAL CA C -14.424 11.543 -5.481 1.00 . A A . 145 VAL CA 1 1
3 3777 1 1 18 VAL CB C -15.573 11.652 -6.547 1.00 . A A . 145 VAL CB 1 1
3 3778 1 1 18 VAL CG1 C -15.049 12.039 -7.928 1.00 . A A . 145 VAL CG1 1 1
3 3779 1 1 18 VAL CG2 C -16.387 10.365 -6.614 1.00 . A A . 145 VAL CG2 1 1
3 3780 1 1 18 VAL H H -12.966 12.903 -5.948 1.00 . A A . 145 VAL H 1 1
3 3781 1 1 18 VAL HA H -14.818 11.258 -4.517 1.00 . A A . 145 VAL HA 1 1
3 3782 1 1 18 VAL HB H -16.228 12.448 -6.221 1.00 . A A . 145 VAL HB 1 1
3 3783 1 1 18 VAL HG13 H -15.874 12.101 -8.623 1.00 . A A . 145 VAL HG13 1 1
3 3784 1 1 18 VAL HG21 H -17.166 10.465 -7.355 1.00 . A A . 145 VAL HG21 1 1
3 3785 1 1 18 VAL N N -13.717 12.776 -5.325 1.00 . A A . 145 VAL N 1 1
3 3786 1 1 18 VAL O O -12.437 10.903 -6.641 1.00 . A A . 145 VAL O 1 1
3 3787 1 1 19 SER C C -12.733 7.781 -7.099 1.00 . A A . 146 SER C 1 1
3 3788 1 1 19 SER CA C -12.376 8.421 -5.794 1.00 . A A . 146 SER CA 1 1
3 3789 1 1 19 SER CB C -12.058 7.385 -4.743 1.00 . A A . 146 SER CB 1 1
3 3790 1 1 19 SER H H -14.118 9.028 -4.803 1.00 . A A . 146 SER H 1 1
3 3791 1 1 19 SER HA H -11.496 9.024 -5.971 1.00 . A A . 146 SER HA 1 1
3 3792 1 1 19 SER HB2 H -12.804 6.612 -4.656 1.00 . A A . 146 SER HB2 1 1
3 3793 1 1 19 SER HB3 H -11.121 6.969 -5.082 1.00 . A A . 146 SER HB3 1 1
3 3794 1 1 19 SER HG H -10.847 8.240 -3.516 1.00 . A A . 146 SER HG 1 1
3 3795 1 1 19 SER N N -13.401 9.332 -5.404 1.00 . A A . 146 SER N 1 1
3 3796 1 1 19 SER O O -13.761 7.106 -7.235 1.00 . A A . 146 SER O 1 1
3 3797 1 1 19 SER OG O -11.777 7.992 -3.501 1.00 . A A . 146 SER OG 1 1
3 3798 1 1 20 ALA C C -11.376 6.226 -9.509 1.00 . A A . 147 ALA C 1 1
3 3799 1 1 20 ALA CA C -12.095 7.525 -9.359 1.00 . A A . 147 ALA CA 1 1
3 3800 1 1 20 ALA CB C -11.562 8.533 -10.349 1.00 . A A . 147 ALA CB 1 1
3 3801 1 1 20 ALA H H -11.103 8.521 -7.808 1.00 . A A . 147 ALA H 1 1
3 3802 1 1 20 ALA HA H -13.151 7.396 -9.538 1.00 . A A . 147 ALA HA 1 1
3 3803 1 1 20 ALA HB1 H -11.680 8.144 -11.349 1.00 . A A . 147 ALA HB1 1 1
3 3804 1 1 20 ALA HB2 H -10.511 8.693 -10.155 1.00 . A A . 147 ALA HB2 1 1
3 3805 1 1 20 ALA HB3 H -12.094 9.466 -10.249 1.00 . A A . 147 ALA HB3 1 1
3 3806 1 1 20 ALA N N -11.901 8.007 -8.040 1.00 . A A . 147 ALA N 1 1
3 3807 1 1 20 ALA O O -10.292 6.036 -8.929 1.00 . A A . 147 ALA O 1 1
3 3808 1 1 21 ILE C C -10.626 4.135 -11.778 1.00 . A A . 148 ILE C 1 1
3 3809 1 1 21 ILE CA C -11.361 4.051 -10.472 1.00 . A A . 148 ILE CA 1 1
3 3810 1 1 21 ILE CB C -12.413 2.901 -10.535 1.00 . A A . 148 ILE CB 1 1
3 3811 1 1 21 ILE CD1 C -12.717 2.959 -8.011 1.00 . A A . 148 ILE CD1 1 1
3 3812 1 1 21 ILE CG1 C -13.388 3.000 -9.357 1.00 . A A . 148 ILE CG1 1 1
3 3813 1 1 21 ILE CG2 C -11.711 1.532 -10.490 1.00 . A A . 148 ILE CG2 1 1
3 3814 1 1 21 ILE H H -12.814 5.547 -10.680 1.00 . A A . 148 ILE H 1 1
3 3815 1 1 21 ILE HA H -10.656 3.859 -9.676 1.00 . A A . 148 ILE HA 1 1
3 3816 1 1 21 ILE HB H -12.965 2.979 -11.457 1.00 . A A . 148 ILE HB 1 1
3 3817 1 1 21 ILE HD11 H -12.113 2.065 -7.944 1.00 . A A . 148 ILE HD11 1 1
3 3818 1 1 21 ILE HG12 H -13.932 3.931 -9.420 1.00 . A A . 148 ILE HG12 1 1
3 3819 1 1 21 ILE HG23 H -12.443 0.746 -10.588 1.00 . A A . 148 ILE HG23 1 1
3 3820 1 1 21 ILE N N -11.959 5.331 -10.253 1.00 . A A . 148 ILE N 1 1
3 3821 1 1 21 ILE O O -11.235 4.213 -12.842 1.00 . A A . 148 ILE O 1 1
3 3822 1 1 22 ILE C C -7.937 3.033 -13.322 1.00 . A A . 149 ILE C 1 1
3 3823 1 1 22 ILE CA C -8.524 4.346 -12.861 1.00 . A A . 149 ILE CA 1 1
3 3824 1 1 22 ILE CB C -7.401 5.384 -12.628 1.00 . A A . 149 ILE CB 1 1
3 3825 1 1 22 ILE CD1 C -5.407 5.950 -11.144 1.00 . A A . 149 ILE CD1 1 1
3 3826 1 1 22 ILE CG1 C -6.537 4.989 -11.421 1.00 . A A . 149 ILE CG1 1 1
3 3827 1 1 22 ILE CG2 C -8.002 6.781 -12.438 1.00 . A A . 149 ILE CG2 1 1
3 3828 1 1 22 ILE H H -8.929 4.072 -10.813 1.00 . A A . 149 ILE H 1 1
3 3829 1 1 22 ILE HA H -9.166 4.721 -13.645 1.00 . A A . 149 ILE HA 1 1
3 3830 1 1 22 ILE HB H -6.783 5.404 -13.513 1.00 . A A . 149 ILE HB 1 1
3 3831 1 1 22 ILE HD11 H -4.889 5.651 -10.247 1.00 . A A . 149 ILE HD11 1 1
3 3832 1 1 22 ILE HG12 H -7.154 4.954 -10.536 1.00 . A A . 149 ILE HG12 1 1
3 3833 1 1 22 ILE HG23 H -8.561 7.063 -13.318 1.00 . A A . 149 ILE HG23 1 1
3 3834 1 1 22 ILE N N -9.342 4.176 -11.694 1.00 . A A . 149 ILE N 1 1
3 3835 1 1 22 ILE O O -7.797 2.085 -12.528 1.00 . A A . 149 ILE O 1 1
3 3836 1 1 23 ASP C C -7.978 0.642 -15.308 1.00 . A A . 150 ASP C 1 1
3 3837 1 1 23 ASP CA C -7.015 1.814 -15.285 1.00 . A A . 150 ASP CA 1 1
3 3838 1 1 23 ASP CB C -5.675 1.407 -14.616 1.00 . A A . 150 ASP CB 1 1
3 3839 1 1 23 ASP CG C -4.638 2.510 -14.642 1.00 . A A . 150 ASP CG 1 1
3 3840 1 1 23 ASP H H -7.847 3.766 -15.164 1.00 . A A . 150 ASP H 1 1
3 3841 1 1 23 ASP HA H -6.822 2.101 -16.307 1.00 . A A . 150 ASP HA 1 1
3 3842 1 1 23 ASP HB2 H -5.866 1.153 -13.584 1.00 . A A . 150 ASP HB2 1 1
3 3843 1 1 23 ASP HB3 H -5.276 0.542 -15.126 1.00 . A A . 150 ASP HB3 1 1
3 3844 1 1 23 ASP N N -7.628 2.977 -14.620 1.00 . A A . 150 ASP N 1 1
3 3845 1 1 23 ASP O O -7.562 -0.509 -15.396 1.00 . A A . 150 ASP O 1 1
3 3846 1 1 23 ASP OD1 O -4.074 2.794 -15.719 1.00 . A A . 150 ASP OD1 1 1
3 3847 1 1 23 ASP OD2 O -4.358 3.106 -13.580 1.00 . A A . 150 ASP OD2 1 1
3 3848 1 1 24 VAL C C -10.251 -1.143 -16.346 1.00 . A A . 151 VAL C 1 1
3 3849 1 1 24 VAL CA C -10.363 -0.054 -15.276 1.00 . A A . 151 VAL CA 1 1
3 3850 1 1 24 VAL CB C -11.775 0.584 -15.346 1.00 . A A . 151 VAL CB 1 1
3 3851 1 1 24 VAL CG1 C -12.029 1.445 -14.137 1.00 . A A . 151 VAL CG1 1 1
3 3852 1 1 24 VAL CG2 C -11.948 1.403 -16.621 1.00 . A A . 151 VAL CG2 1 1
3 3853 1 1 24 VAL H H -9.512 1.909 -15.390 1.00 . A A . 151 VAL H 1 1
3 3854 1 1 24 VAL HA H -10.271 -0.541 -14.313 1.00 . A A . 151 VAL HA 1 1
3 3855 1 1 24 VAL HB H -12.507 -0.211 -15.350 1.00 . A A . 151 VAL HB 1 1
3 3856 1 1 24 VAL HG13 H -11.970 0.839 -13.244 1.00 . A A . 151 VAL HG13 1 1
3 3857 1 1 24 VAL HG21 H -11.825 0.761 -17.480 1.00 . A A . 151 VAL HG21 1 1
3 3858 1 1 24 VAL N N -9.278 0.955 -15.332 1.00 . A A . 151 VAL N 1 1
3 3859 1 1 24 VAL O O -10.664 -2.273 -16.127 1.00 . A A . 151 VAL O 1 1
3 3860 1 1 25 ASP C C -8.522 -2.849 -18.179 1.00 . A A . 152 ASP C 1 1
3 3861 1 1 25 ASP CA C -9.527 -1.770 -18.564 1.00 . A A . 152 ASP CA 1 1
3 3862 1 1 25 ASP CB C -9.101 -1.079 -19.861 1.00 . A A . 152 ASP CB 1 1
3 3863 1 1 25 ASP CG C -8.872 -2.061 -20.994 1.00 . A A . 152 ASP CG 1 1
3 3864 1 1 25 ASP H H -9.368 0.118 -17.588 1.00 . A A . 152 ASP H 1 1
3 3865 1 1 25 ASP HA H -10.488 -2.239 -18.716 1.00 . A A . 152 ASP HA 1 1
3 3866 1 1 25 ASP HB2 H -9.869 -0.383 -20.165 1.00 . A A . 152 ASP HB2 1 1
3 3867 1 1 25 ASP HB3 H -8.182 -0.540 -19.685 1.00 . A A . 152 ASP HB3 1 1
3 3868 1 1 25 ASP N N -9.684 -0.801 -17.485 1.00 . A A . 152 ASP N 1 1
3 3869 1 1 25 ASP O O -8.704 -4.024 -18.488 1.00 . A A . 152 ASP O 1 1
3 3870 1 1 25 ASP OD1 O -9.861 -2.508 -21.620 1.00 . A A . 152 ASP OD1 1 1
3 3871 1 1 25 ASP OD2 O -7.706 -2.409 -21.262 1.00 . A A . 152 ASP OD2 1 1
3 3872 1 1 26 ILE C C -6.824 -4.051 -15.747 1.00 . A A . 153 ILE C 1 1
3 3873 1 1 26 ILE CA C -6.435 -3.356 -17.052 1.00 . A A . 153 ILE CA 1 1
3 3874 1 1 26 ILE CB C -5.113 -2.567 -16.832 1.00 . A A . 153 ILE CB 1 1
3 3875 1 1 26 ILE CD1 C -3.515 -0.925 -17.983 1.00 . A A . 153 ILE CD1 1 1
3 3876 1 1 26 ILE CG1 C -4.780 -1.763 -18.087 1.00 . A A . 153 ILE CG1 1 1
3 3877 1 1 26 ILE CG2 C -3.960 -3.519 -16.490 1.00 . A A . 153 ILE CG2 1 1
3 3878 1 1 26 ILE H H -7.452 -1.512 -17.179 1.00 . A A . 153 ILE H 1 1
3 3879 1 1 26 ILE HA H -6.280 -4.091 -17.828 1.00 . A A . 153 ILE HA 1 1
3 3880 1 1 26 ILE HB H -5.251 -1.885 -16.005 1.00 . A A . 153 ILE HB 1 1
3 3881 1 1 26 ILE HD11 H -3.618 -0.215 -17.175 1.00 . A A . 153 ILE HD11 1 1
3 3882 1 1 26 ILE HG12 H -4.679 -2.458 -18.903 1.00 . A A . 153 ILE HG12 1 1
3 3883 1 1 26 ILE HG23 H -3.817 -4.216 -17.302 1.00 . A A . 153 ILE HG23 1 1
3 3884 1 1 26 ILE N N -7.500 -2.452 -17.462 1.00 . A A . 153 ILE N 1 1
3 3885 1 1 26 ILE O O -6.419 -5.182 -15.476 1.00 . A A . 153 ILE O 1 1
3 3886 1 1 27 VAL C C -9.144 -4.892 -13.738 1.00 . A A . 154 VAL C 1 1
3 3887 1 1 27 VAL CA C -8.041 -3.847 -13.660 1.00 . A A . 154 VAL CA 1 1
3 3888 1 1 27 VAL CB C -8.510 -2.690 -12.741 1.00 . A A . 154 VAL CB 1 1
3 3889 1 1 27 VAL CG1 C -9.062 -3.202 -11.420 1.00 . A A . 154 VAL CG1 1 1
3 3890 1 1 27 VAL CG2 C -7.386 -1.770 -12.463 1.00 . A A . 154 VAL CG2 1 1
3 3891 1 1 27 VAL H H -7.905 -2.485 -15.289 1.00 . A A . 154 VAL H 1 1
3 3892 1 1 27 VAL HA H -7.170 -4.290 -13.201 1.00 . A A . 154 VAL HA 1 1
3 3893 1 1 27 VAL HB H -9.281 -2.145 -13.254 1.00 . A A . 154 VAL HB 1 1
3 3894 1 1 27 VAL HG13 H -8.292 -3.750 -10.896 1.00 . A A . 154 VAL HG13 1 1
3 3895 1 1 27 VAL HG21 H -7.756 -0.977 -11.829 1.00 . A A . 154 VAL HG21 1 1
3 3896 1 1 27 VAL N N -7.613 -3.364 -14.965 1.00 . A A . 154 VAL N 1 1
3 3897 1 1 27 VAL O O -10.213 -4.654 -14.316 1.00 . A A . 154 VAL O 1 1
3 3898 1 1 28 PRO C C -10.676 -6.757 -11.737 1.00 . A A . 155 PRO C 1 1
3 3899 1 1 28 PRO CA C -9.877 -7.087 -12.987 1.00 . A A . 155 PRO CA 1 1
3 3900 1 1 28 PRO CB C -9.051 -8.351 -12.760 1.00 . A A . 155 PRO CB 1 1
3 3901 1 1 28 PRO CD C -7.559 -6.475 -12.665 1.00 . A A . 155 PRO CD 1 1
3 3902 1 1 28 PRO CG C -7.783 -7.869 -12.139 1.00 . A A . 155 PRO CG 1 1
3 3903 1 1 28 PRO HA H -10.554 -7.200 -13.821 1.00 . A A . 155 PRO HA 1 1
3 3904 1 1 28 PRO HB2 H -9.591 -9.017 -12.102 1.00 . A A . 155 PRO HB2 1 1
3 3905 1 1 28 PRO HB3 H -8.869 -8.838 -13.705 1.00 . A A . 155 PRO HB3 1 1
3 3906 1 1 28 PRO HD2 H -7.268 -5.783 -11.887 1.00 . A A . 155 PRO HD2 1 1
3 3907 1 1 28 PRO HD3 H -6.840 -6.479 -13.471 1.00 . A A . 155 PRO HD3 1 1
3 3908 1 1 28 PRO HG2 H -7.889 -7.850 -11.064 1.00 . A A . 155 PRO HG2 1 1
3 3909 1 1 28 PRO HG3 H -6.963 -8.514 -12.421 1.00 . A A . 155 PRO HG3 1 1
3 3910 1 1 28 PRO N N -8.879 -6.063 -13.172 1.00 . A A . 155 PRO N 1 1
3 3911 1 1 28 PRO O O -10.174 -6.063 -10.843 1.00 . A A . 155 PRO O 1 1
3 3912 1 1 29 GLU C C -12.197 -7.437 -9.176 1.00 . A A . 156 GLU C 1 1
3 3913 1 1 29 GLU CA C -12.773 -6.960 -10.532 1.00 . A A . 156 GLU CA 1 1
3 3914 1 1 29 GLU CB C -14.142 -7.557 -10.780 1.00 . A A . 156 GLU CB 1 1
3 3915 1 1 29 GLU CD C -15.530 -9.602 -11.110 1.00 . A A . 156 GLU CD 1 1
3 3916 1 1 29 GLU CG C -14.161 -9.071 -10.841 1.00 . A A . 156 GLU CG 1 1
3 3917 1 1 29 GLU H H -12.209 -7.817 -12.388 1.00 . A A . 156 GLU H 1 1
3 3918 1 1 29 GLU HA H -12.873 -5.886 -10.484 1.00 . A A . 156 GLU HA 1 1
3 3919 1 1 29 GLU HB2 H -14.815 -7.231 -10.004 1.00 . A A . 156 GLU HB2 1 1
3 3920 1 1 29 GLU HB3 H -14.476 -7.177 -11.734 1.00 . A A . 156 GLU HB3 1 1
3 3921 1 1 29 GLU HG2 H -13.501 -9.393 -11.632 1.00 . A A . 156 GLU HG2 1 1
3 3922 1 1 29 GLU HG3 H -13.811 -9.462 -9.897 1.00 . A A . 156 GLU HG3 1 1
3 3923 1 1 29 GLU N N -11.885 -7.248 -11.657 1.00 . A A . 156 GLU N 1 1
3 3924 1 1 29 GLU O O -12.715 -7.089 -8.111 1.00 . A A . 156 GLU O 1 1
3 3925 1 1 29 GLU OE1 O -16.399 -9.521 -10.215 1.00 . A A . 156 GLU OE1 1 1
3 3926 1 1 29 GLU OE2 O -15.779 -10.091 -12.220 1.00 . A A . 156 GLU OE2 1 1
3 3927 1 1 30 THR C C -9.542 -7.619 -7.458 1.00 . A A . 157 THR C 1 1
3 3928 1 1 30 THR CA C -10.463 -8.695 -8.056 1.00 . A A . 157 THR CA 1 1
3 3929 1 1 30 THR CB C -9.681 -9.981 -8.347 1.00 . A A . 157 THR CB 1 1
3 3930 1 1 30 THR CG2 C -10.633 -11.144 -8.561 1.00 . A A . 157 THR CG2 1 1
3 3931 1 1 30 THR H H -10.776 -8.519 -10.093 1.00 . A A . 157 THR H 1 1
3 3932 1 1 30 THR HA H -11.225 -8.923 -7.325 1.00 . A A . 157 THR HA 1 1
3 3933 1 1 30 THR HB H -9.044 -10.194 -7.500 1.00 . A A . 157 THR HB 1 1
3 3934 1 1 30 THR HG1 H -8.012 -10.224 -9.333 1.00 . A A . 157 THR HG1 1 1
3 3935 1 1 30 THR HG21 H -10.062 -12.038 -8.762 1.00 . A A . 157 THR HG21 1 1
3 3936 1 1 30 THR N N -11.134 -8.229 -9.230 1.00 . A A . 157 THR N 1 1
3 3937 1 1 30 THR O O -9.032 -7.781 -6.360 1.00 . A A . 157 THR O 1 1
3 3938 1 1 30 THR OG1 O -8.859 -9.796 -9.518 1.00 . A A . 157 THR OG1 1 1
3 3939 1 1 31 HIS C C -9.400 -4.141 -7.796 1.00 . A A . 158 HIS C 1 1
3 3940 1 1 31 HIS CA C -8.567 -5.392 -7.687 1.00 . A A . 158 HIS CA 1 1
3 3941 1 1 31 HIS CB C -7.198 -5.189 -8.382 1.00 . A A . 158 HIS CB 1 1
3 3942 1 1 31 HIS CD2 C -6.081 -7.115 -7.020 1.00 . A A . 158 HIS CD2 1 1
3 3943 1 1 31 HIS CE1 C -4.024 -6.819 -7.678 1.00 . A A . 158 HIS CE1 1 1
3 3944 1 1 31 HIS CG C -6.087 -6.088 -7.899 1.00 . A A . 158 HIS CG 1 1
3 3945 1 1 31 HIS H H -9.645 -6.441 -9.125 1.00 . A A . 158 HIS H 1 1
3 3946 1 1 31 HIS HA H -8.399 -5.579 -6.636 1.00 . A A . 158 HIS HA 1 1
3 3947 1 1 31 HIS HB2 H -7.317 -5.369 -9.440 1.00 . A A . 158 HIS HB2 1 1
3 3948 1 1 31 HIS HB3 H -6.891 -4.164 -8.237 1.00 . A A . 158 HIS HB3 1 1
3 3949 1 1 31 HIS HD1 H -4.423 -5.285 -8.942 1.00 . A A . 158 HIS HD1 1 1
3 3950 1 1 31 HIS HD2 H -6.934 -7.517 -6.494 1.00 . A A . 158 HIS HD2 1 1
3 3951 1 1 31 HIS HE1 H -2.954 -6.911 -7.775 1.00 . A A . 158 HIS HE1 1 1
3 3952 1 1 31 HIS HE2 H -4.475 -8.195 -6.236 1.00 . A A . 158 HIS HE2 1 1
3 3953 1 1 31 HIS N N -9.309 -6.529 -8.199 1.00 . A A . 158 HIS N 1 1
3 3954 1 1 31 HIS ND1 N -4.775 -5.936 -8.294 1.00 . A A . 158 HIS ND1 1 1
3 3955 1 1 31 HIS NE2 N -4.793 -7.545 -6.903 1.00 . A A . 158 HIS NE2 1 1
3 3956 1 1 31 HIS O O -10.387 -4.106 -8.523 1.00 . A A . 158 HIS O 1 1
3 3957 1 1 32 ARG C C -8.660 -0.788 -7.015 1.00 . A A . 159 ARG C 1 1
3 3958 1 1 32 ARG CA C -9.705 -1.879 -7.098 1.00 . A A . 159 ARG CA 1 1
3 3959 1 1 32 ARG CB C -10.678 -1.745 -5.924 1.00 . A A . 159 ARG CB 1 1
3 3960 1 1 32 ARG CD C -12.491 -0.466 -7.112 1.00 . A A . 159 ARG CD 1 1
3 3961 1 1 32 ARG CG C -11.521 -0.471 -5.946 1.00 . A A . 159 ARG CG 1 1
3 3962 1 1 32 ARG CZ C -14.417 -1.787 -7.930 1.00 . A A . 159 ARG CZ 1 1
3 3963 1 1 32 ARG H H -8.287 -3.255 -6.420 1.00 . A A . 159 ARG H 1 1
3 3964 1 1 32 ARG HA H -10.248 -1.806 -8.027 1.00 . A A . 159 ARG HA 1 1
3 3965 1 1 32 ARG HB2 H -11.348 -2.591 -5.929 1.00 . A A . 159 ARG HB2 1 1
3 3966 1 1 32 ARG HB3 H -10.113 -1.758 -5.004 1.00 . A A . 159 ARG HB3 1 1
3 3967 1 1 32 ARG HD2 H -13.079 0.440 -7.064 1.00 . A A . 159 ARG HD2 1 1
3 3968 1 1 32 ARG HD3 H -11.937 -0.485 -8.040 1.00 . A A . 159 ARG HD3 1 1
3 3969 1 1 32 ARG HE H -13.238 -2.266 -6.375 1.00 . A A . 159 ARG HE 1 1
3 3970 1 1 32 ARG HG2 H -12.052 -0.353 -5.013 1.00 . A A . 159 ARG HG2 1 1
3 3971 1 1 32 ARG HG3 H -10.849 0.367 -6.076 1.00 . A A . 159 ARG HG3 1 1
3 3972 1 1 32 ARG HH12 H -15.432 -1.007 -9.517 1.00 . A A . 159 ARG HH12 1 1
3 3973 1 1 32 ARG HH21 H -15.939 -3.082 -8.432 1.00 . A A . 159 ARG HH21 1 1
3 3974 1 1 32 ARG N N -9.036 -3.144 -7.052 1.00 . A A . 159 ARG N 1 1
3 3975 1 1 32 ARG NE N -13.407 -1.598 -7.082 1.00 . A A . 159 ARG NE 1 1
3 3976 1 1 32 ARG NH1 N -14.673 -0.887 -8.871 1.00 . A A . 159 ARG NH1 1 1
3 3977 1 1 32 ARG NH2 N -15.167 -2.874 -7.827 1.00 . A A . 159 ARG NH2 1 1
3 3978 1 1 32 ARG O O -7.859 -0.764 -6.086 1.00 . A A . 159 ARG O 1 1
3 3979 1 1 33 ARG C C -8.453 2.483 -7.865 1.00 . A A . 160 ARG C 1 1
3 3980 1 1 33 ARG CA C -7.722 1.179 -8.010 1.00 . A A . 160 ARG CA 1 1
3 3981 1 1 33 ARG CB C -6.862 1.149 -9.287 1.00 . A A . 160 ARG CB 1 1
3 3982 1 1 33 ARG CD C -5.125 -0.169 -10.607 1.00 . A A . 160 ARG CD 1 1
3 3983 1 1 33 ARG CG C -5.862 0.009 -9.284 1.00 . A A . 160 ARG CG 1 1
3 3984 1 1 33 ARG CZ C -3.099 1.138 -11.170 1.00 . A A . 160 ARG CZ 1 1
3 3985 1 1 33 ARG H H -9.283 -0.004 -8.725 1.00 . A A . 160 ARG H 1 1
3 3986 1 1 33 ARG HA H -7.069 1.065 -7.156 1.00 . A A . 160 ARG HA 1 1
3 3987 1 1 33 ARG HB2 H -7.510 1.036 -10.145 1.00 . A A . 160 ARG HB2 1 1
3 3988 1 1 33 ARG HB3 H -6.316 2.078 -9.369 1.00 . A A . 160 ARG HB3 1 1
3 3989 1 1 33 ARG HD2 H -4.393 -0.953 -10.491 1.00 . A A . 160 ARG HD2 1 1
3 3990 1 1 33 ARG HD3 H -5.845 -0.479 -11.349 1.00 . A A . 160 ARG HD3 1 1
3 3991 1 1 33 ARG HE H -5.018 1.705 -11.507 1.00 . A A . 160 ARG HE 1 1
3 3992 1 1 33 ARG HG2 H -5.129 0.197 -8.514 1.00 . A A . 160 ARG HG2 1 1
3 3993 1 1 33 ARG HG3 H -6.391 -0.903 -9.050 1.00 . A A . 160 ARG HG3 1 1
3 3994 1 1 33 ARG HH12 H -1.314 0.353 -10.496 1.00 . A A . 160 ARG HH12 1 1
3 3995 1 1 33 ARG HH21 H -1.572 2.223 -12.002 1.00 . A A . 160 ARG HH21 1 1
3 3996 1 1 33 ARG N N -8.647 0.074 -7.984 1.00 . A A . 160 ARG N 1 1
3 3997 1 1 33 ARG NE N -4.432 1.023 -11.101 1.00 . A A . 160 ARG NE 1 1
3 3998 1 1 33 ARG NH1 N -2.318 0.320 -10.460 1.00 . A A . 160 ARG NH1 1 1
3 3999 1 1 33 ARG NH2 N -2.561 2.095 -11.908 1.00 . A A . 160 ARG NH2 1 1
3 4000 1 1 33 ARG O O -9.297 2.814 -8.680 1.00 . A A . 160 ARG O 1 1
3 4001 1 1 34 VAL C C -7.681 5.555 -6.647 1.00 . A A . 161 VAL C 1 1
3 4002 1 1 34 VAL CA C -8.745 4.489 -6.586 1.00 . A A . 161 VAL CA 1 1
3 4003 1 1 34 VAL CB C -9.525 4.579 -5.208 1.00 . A A . 161 VAL CB 1 1
3 4004 1 1 34 VAL CG1 C -10.680 3.599 -5.148 1.00 . A A . 161 VAL CG1 1 1
3 4005 1 1 34 VAL CG2 C -8.605 4.393 -4.006 1.00 . A A . 161 VAL CG2 1 1
3 4006 1 1 34 VAL H H -7.441 2.880 -6.211 1.00 . A A . 161 VAL H 1 1
3 4007 1 1 34 VAL HA H -9.439 4.662 -7.395 1.00 . A A . 161 VAL HA 1 1
3 4008 1 1 34 VAL HB H -9.978 5.557 -5.143 1.00 . A A . 161 VAL HB 1 1
3 4009 1 1 34 VAL HG13 H -10.314 2.586 -5.231 1.00 . A A . 161 VAL HG13 1 1
3 4010 1 1 34 VAL HG21 H -9.178 4.493 -3.094 1.00 . A A . 161 VAL HG21 1 1
3 4011 1 1 34 VAL N N -8.133 3.209 -6.829 1.00 . A A . 161 VAL N 1 1
3 4012 1 1 34 VAL O O -6.533 5.339 -6.229 1.00 . A A . 161 VAL O 1 1
3 4013 1 1 35 ARG C C -7.440 8.732 -6.215 1.00 . A A . 162 ARG C 1 1
3 4014 1 1 35 ARG CA C -7.113 7.746 -7.342 1.00 . A A . 162 ARG CA 1 1
3 4015 1 1 35 ARG CB C -7.316 8.358 -8.741 1.00 . A A . 162 ARG CB 1 1
3 4016 1 1 35 ARG CD C -5.628 10.278 -8.649 1.00 . A A . 162 ARG CD 1 1
3 4017 1 1 35 ARG CG C -6.095 9.045 -9.374 1.00 . A A . 162 ARG CG 1 1
3 4018 1 1 35 ARG CZ C -6.527 12.602 -8.368 1.00 . A A . 162 ARG CZ 1 1
3 4019 1 1 35 ARG H H -8.945 6.742 -7.547 1.00 . A A . 162 ARG H 1 1
3 4020 1 1 35 ARG HA H -6.105 7.373 -7.239 1.00 . A A . 162 ARG HA 1 1
3 4021 1 1 35 ARG HB2 H -7.637 7.575 -9.411 1.00 . A A . 162 ARG HB2 1 1
3 4022 1 1 35 ARG HB3 H -8.111 9.086 -8.671 1.00 . A A . 162 ARG HB3 1 1
3 4023 1 1 35 ARG HD2 H -5.292 9.976 -7.669 1.00 . A A . 162 ARG HD2 1 1
3 4024 1 1 35 ARG HD3 H -4.792 10.669 -9.210 1.00 . A A . 162 ARG HD3 1 1
3 4025 1 1 35 ARG HE H -7.616 10.933 -8.626 1.00 . A A . 162 ARG HE 1 1
3 4026 1 1 35 ARG HG2 H -5.274 8.342 -9.390 1.00 . A A . 162 ARG HG2 1 1
3 4027 1 1 35 ARG HG3 H -6.354 9.304 -10.392 1.00 . A A . 162 ARG HG3 1 1
3 4028 1 1 35 ARG HH12 H -5.155 14.120 -8.199 1.00 . A A . 162 ARG HH12 1 1
3 4029 1 1 35 ARG HH21 H -7.544 14.373 -8.044 1.00 . A A . 162 ARG HH21 1 1
3 4030 1 1 35 ARG N N -8.029 6.662 -7.203 1.00 . A A . 162 ARG N 1 1
3 4031 1 1 35 ARG NE N -6.699 11.286 -8.563 1.00 . A A . 162 ARG NE 1 1
3 4032 1 1 35 ARG NH1 N -5.304 13.135 -8.343 1.00 . A A . 162 ARG NH1 1 1
3 4033 1 1 35 ARG NH2 N -7.588 13.374 -8.218 1.00 . A A . 162 ARG NH2 1 1
3 4034 1 1 35 ARG O O -8.619 9.043 -5.975 1.00 . A A . 162 ARG O 1 1
3 4035 1 1 36 LEU C C -6.676 11.510 -4.683 1.00 . A A . 163 LEU C 1 1
3 4036 1 1 36 LEU CA C -6.620 10.019 -4.339 1.00 . A A . 163 LEU CA 1 1
3 4037 1 1 36 LEU CB C -5.453 9.801 -3.371 1.00 . A A . 163 LEU CB 1 1
3 4038 1 1 36 LEU CD1 C -6.542 9.821 -1.107 1.00 . A A . 163 LEU CD1 1 1
3 4039 1 1 36 LEU CD2 C -4.172 10.669 -1.388 1.00 . A A . 163 LEU CD2 1 1
3 4040 1 1 36 LEU CG C -5.537 10.493 -2.030 1.00 . A A . 163 LEU CG 1 1
3 4041 1 1 36 LEU H H -5.512 8.995 -5.824 1.00 . A A . 163 LEU H 1 1
3 4042 1 1 36 LEU HA H -7.531 9.673 -3.869 1.00 . A A . 163 LEU HA 1 1
3 4043 1 1 36 LEU HB2 H -5.399 8.757 -3.129 1.00 . A A . 163 LEU HB2 1 1
3 4044 1 1 36 LEU HB3 H -4.546 10.125 -3.858 1.00 . A A . 163 LEU HB3 1 1
3 4045 1 1 36 LEU HD13 H -6.253 8.790 -0.958 1.00 . A A . 163 LEU HD13 1 1
3 4046 1 1 36 LEU HD21 H -4.288 11.155 -0.431 1.00 . A A . 163 LEU HD21 1 1
3 4047 1 1 36 LEU HG H -5.931 11.461 -2.257 1.00 . A A . 163 LEU HG 1 1
3 4048 1 1 36 LEU N N -6.428 9.205 -5.532 1.00 . A A . 163 LEU N 1 1
3 4049 1 1 36 LEU O O -5.901 12.001 -5.492 1.00 . A A . 163 LEU O 1 1
3 4050 1 1 37 CYS C C -7.626 14.311 -2.826 1.00 . A A . 164 CYS C 1 1
3 4051 1 1 37 CYS CA C -7.808 13.619 -4.192 1.00 . A A . 164 CYS CA 1 1
3 4052 1 1 37 CYS CB C -9.221 13.832 -4.760 1.00 . A A . 164 CYS CB 1 1
3 4053 1 1 37 CYS H H -8.121 11.741 -3.356 1.00 . A A . 164 CYS H 1 1
3 4054 1 1 37 CYS HA H -7.073 14.001 -4.886 1.00 . A A . 164 CYS HA 1 1
3 4055 1 1 37 CYS HB2 H -9.250 13.428 -5.762 1.00 . A A . 164 CYS HB2 1 1
3 4056 1 1 37 CYS HB3 H -9.919 13.284 -4.148 1.00 . A A . 164 CYS HB3 1 1
3 4057 1 1 37 CYS N N -7.577 12.197 -4.027 1.00 . A A . 164 CYS N 1 1
3 4058 1 1 37 CYS O O -7.589 13.629 -1.785 1.00 . A A . 164 CYS O 1 1
3 4059 1 1 37 CYS SG S -9.789 15.562 -4.868 1.00 . A A . 164 CYS SG 1 1
3 4060 1 1 38 LYS C C -8.236 17.497 -1.346 1.00 . A A . 165 LYS C 1 1
3 4061 1 1 38 LYS CA C -7.213 16.381 -1.614 1.00 . A A . 165 LYS CA 1 1
3 4062 1 1 38 LYS CB C -5.816 16.941 -1.759 1.00 . A A . 165 LYS CB 1 1
3 4063 1 1 38 LYS CD C -4.210 18.100 -3.286 1.00 . A A . 165 LYS CD 1 1
3 4064 1 1 38 LYS CE C -3.599 16.825 -3.840 1.00 . A A . 165 LYS CE 1 1
3 4065 1 1 38 LYS CG C -5.658 17.890 -2.942 1.00 . A A . 165 LYS CG 1 1
3 4066 1 1 38 LYS H H -7.691 16.132 -3.650 1.00 . A A . 165 LYS H 1 1
3 4067 1 1 38 LYS HA H -7.222 15.694 -0.781 1.00 . A A . 165 LYS HA 1 1
3 4068 1 1 38 LYS HB2 H -5.564 17.477 -0.855 1.00 . A A . 165 LYS HB2 1 1
3 4069 1 1 38 LYS HB3 H -5.131 16.115 -1.881 1.00 . A A . 165 LYS HB3 1 1
3 4070 1 1 38 LYS HD2 H -4.095 18.878 -4.025 1.00 . A A . 165 LYS HD2 1 1
3 4071 1 1 38 LYS HD3 H -3.684 18.360 -2.379 1.00 . A A . 165 LYS HD3 1 1
3 4072 1 1 38 LYS HE2 H -2.570 17.072 -4.040 1.00 . A A . 165 LYS HE2 1 1
3 4073 1 1 38 LYS HE3 H -3.638 16.019 -3.120 1.00 . A A . 165 LYS HE3 1 1
3 4074 1 1 38 LYS HG2 H -6.163 17.471 -3.799 1.00 . A A . 165 LYS HG2 1 1
3 4075 1 1 38 LYS HG3 H -6.107 18.840 -2.691 1.00 . A A . 165 LYS HG3 1 1
3 4076 1 1 38 LYS HZ1 H -3.862 15.478 -5.436 1.00 . A A . 165 LYS HZ1 1 1
3 4077 1 1 38 LYS HZ2 H -3.986 17.073 -5.867 1.00 . A A . 165 LYS HZ2 1 1
3 4078 1 1 38 LYS HZ3 H -5.289 16.347 -5.115 1.00 . A A . 165 LYS HZ3 1 1
3 4079 1 1 38 LYS N N -7.527 15.627 -2.821 1.00 . A A . 165 LYS N 1 1
3 4080 1 1 38 LYS NZ N -4.243 16.396 -5.124 1.00 . A A . 165 LYS NZ 1 1
3 4081 1 1 38 LYS O O -8.743 18.123 -2.266 1.00 . A A . 165 LYS O 1 1
3 4082 1 1 39 HIS C C -8.836 19.926 0.947 1.00 . A A . 166 HIS C 1 1
3 4083 1 1 39 HIS CA C -9.517 18.733 0.306 1.00 . A A . 166 HIS CA 1 1
3 4084 1 1 39 HIS CB C -10.564 18.177 1.286 1.00 . A A . 166 HIS CB 1 1
3 4085 1 1 39 HIS CD2 C -12.443 17.162 -0.165 1.00 . A A . 166 HIS CD2 1 1
3 4086 1 1 39 HIS CE1 C -12.387 15.125 0.619 1.00 . A A . 166 HIS CE1 1 1
3 4087 1 1 39 HIS CG C -11.454 17.109 0.747 1.00 . A A . 166 HIS CG 1 1
3 4088 1 1 39 HIS H H -8.062 17.209 0.604 1.00 . A A . 166 HIS H 1 1
3 4089 1 1 39 HIS HA H -10.020 19.050 -0.596 1.00 . A A . 166 HIS HA 1 1
3 4090 1 1 39 HIS HB2 H -10.058 17.759 2.141 1.00 . A A . 166 HIS HB2 1 1
3 4091 1 1 39 HIS HB3 H -11.187 18.993 1.622 1.00 . A A . 166 HIS HB3 1 1
3 4092 1 1 39 HIS HD1 H -10.831 15.446 1.890 1.00 . A A . 166 HIS HD1 1 1
3 4093 1 1 39 HIS HD2 H -12.733 18.027 -0.746 1.00 . A A . 166 HIS HD2 1 1
3 4094 1 1 39 HIS HE1 H -12.611 14.082 0.793 1.00 . A A . 166 HIS HE1 1 1
3 4095 1 1 39 HIS HE2 H -13.977 15.816 -0.413 1.00 . A A . 166 HIS HE2 1 1
3 4096 1 1 39 HIS N N -8.538 17.720 -0.086 1.00 . A A . 166 HIS N 1 1
3 4097 1 1 39 HIS ND1 N -11.443 15.814 1.213 1.00 . A A . 166 HIS ND1 1 1
3 4098 1 1 39 HIS NE2 N -13.014 15.914 -0.225 1.00 . A A . 166 HIS NE2 1 1
3 4099 1 1 39 HIS O O -8.444 19.864 2.124 1.00 . A A . 166 HIS O 1 1
3 4100 1 1 40 GLY C C -6.525 22.101 0.785 1.00 . A A . 167 GLY C 1 1
3 4101 1 1 40 GLY CA C -8.038 22.231 0.678 1.00 . A A . 167 GLY CA 1 1
3 4102 1 1 40 GLY H H -8.987 20.951 -0.745 1.00 . A A . 167 GLY H 1 1
3 4103 1 1 40 GLY HA2 H -8.270 23.041 0.002 1.00 . A A . 167 GLY HA2 1 1
3 4104 1 1 40 GLY HA3 H -8.439 22.460 1.654 1.00 . A A . 167 GLY HA3 1 1
3 4105 1 1 40 GLY N N -8.673 20.998 0.181 1.00 . A A . 167 GLY N 1 1
3 4106 1 1 40 GLY O O -5.766 22.892 0.218 1.00 . A A . 167 GLY O 1 1
3 4107 1 1 41 SER C C -4.642 19.282 1.563 1.00 . A A . 168 SER C 1 1
3 4108 1 1 41 SER CA C -4.751 20.768 1.712 1.00 . A A . 168 SER CA 1 1
3 4109 1 1 41 SER CB C -4.312 21.210 3.100 1.00 . A A . 168 SER CB 1 1
3 4110 1 1 41 SER H H -6.802 20.539 1.919 1.00 . A A . 168 SER H 1 1
3 4111 1 1 41 SER HA H -4.102 21.201 0.971 1.00 . A A . 168 SER HA 1 1
3 4112 1 1 41 SER HB2 H -4.892 20.685 3.844 1.00 . A A . 168 SER HB2 1 1
3 4113 1 1 41 SER HB3 H -3.264 20.987 3.229 1.00 . A A . 168 SER HB3 1 1
3 4114 1 1 41 SER HG H -4.079 23.026 2.505 1.00 . A A . 168 SER HG 1 1
3 4115 1 1 41 SER N N -6.116 21.109 1.505 1.00 . A A . 168 SER N 1 1
3 4116 1 1 41 SER O O -5.647 18.617 1.277 1.00 . A A . 168 SER O 1 1
3 4117 1 1 41 SER OG O -4.502 22.611 3.271 1.00 . A A . 168 SER OG 1 1
3 4118 1 1 42 ASP C C -3.935 16.560 2.686 1.00 . A A . 169 ASP C 1 1
3 4119 1 1 42 ASP CA C -3.278 17.339 1.570 1.00 . A A . 169 ASP CA 1 1
3 4120 1 1 42 ASP CB C -1.789 16.985 1.478 1.00 . A A . 169 ASP CB 1 1
3 4121 1 1 42 ASP CG C -1.089 17.644 0.311 1.00 . A A . 169 ASP CG 1 1
3 4122 1 1 42 ASP H H -2.714 19.313 2.014 1.00 . A A . 169 ASP H 1 1
3 4123 1 1 42 ASP HA H -3.752 17.062 0.638 1.00 . A A . 169 ASP HA 1 1
3 4124 1 1 42 ASP HB2 H -1.295 17.301 2.386 1.00 . A A . 169 ASP HB2 1 1
3 4125 1 1 42 ASP HB3 H -1.690 15.914 1.381 1.00 . A A . 169 ASP HB3 1 1
3 4126 1 1 42 ASP N N -3.474 18.752 1.746 1.00 . A A . 169 ASP N 1 1
3 4127 1 1 42 ASP O O -4.877 15.787 2.443 1.00 . A A . 169 ASP O 1 1
3 4128 1 1 42 ASP OD1 O -1.147 17.113 -0.810 1.00 . A A . 169 ASP OD1 1 1
3 4129 1 1 42 ASP OD2 O -0.449 18.713 0.509 1.00 . A A . 169 ASP OD2 1 1
3 4130 1 1 43 LYS C C -3.546 14.540 5.008 1.00 . A A . 170 LYS C 1 1
3 4131 1 1 43 LYS CA C -3.903 16.050 5.120 1.00 . A A . 170 LYS CA 1 1
3 4132 1 1 43 LYS CB C -5.423 16.213 5.462 1.00 . A A . 170 LYS CB 1 1
3 4133 1 1 43 LYS CD C -5.623 18.755 5.444 1.00 . A A . 170 LYS CD 1 1
3 4134 1 1 43 LYS CE C -6.026 19.969 6.282 1.00 . A A . 170 LYS CE 1 1
3 4135 1 1 43 LYS CG C -5.826 17.479 6.223 1.00 . A A . 170 LYS CG 1 1
3 4136 1 1 43 LYS H H -2.869 17.584 3.992 1.00 . A A . 170 LYS H 1 1
3 4137 1 1 43 LYS HA H -3.319 16.448 5.937 1.00 . A A . 170 LYS HA 1 1
3 4138 1 1 43 LYS HB2 H -5.974 16.209 4.532 1.00 . A A . 170 LYS HB2 1 1
3 4139 1 1 43 LYS HB3 H -5.736 15.354 6.037 1.00 . A A . 170 LYS HB3 1 1
3 4140 1 1 43 LYS HD2 H -4.581 18.834 5.178 1.00 . A A . 170 LYS HD2 1 1
3 4141 1 1 43 LYS HD3 H -6.222 18.729 4.547 1.00 . A A . 170 LYS HD3 1 1
3 4142 1 1 43 LYS HE2 H -5.379 20.026 7.144 1.00 . A A . 170 LYS HE2 1 1
3 4143 1 1 43 LYS HE3 H -5.902 20.864 5.690 1.00 . A A . 170 LYS HE3 1 1
3 4144 1 1 43 LYS HG2 H -6.873 17.411 6.478 1.00 . A A . 170 LYS HG2 1 1
3 4145 1 1 43 LYS HG3 H -5.247 17.524 7.133 1.00 . A A . 170 LYS HG3 1 1
3 4146 1 1 43 LYS HZ1 H -7.589 19.094 7.402 1.00 . A A . 170 LYS HZ1 1 1
3 4147 1 1 43 LYS HZ2 H -8.104 19.778 5.963 1.00 . A A . 170 LYS HZ2 1 1
3 4148 1 1 43 LYS HZ3 H -7.689 20.767 7.260 1.00 . A A . 170 LYS HZ3 1 1
3 4149 1 1 43 LYS N N -3.485 16.822 3.915 1.00 . A A . 170 LYS N 1 1
3 4150 1 1 43 LYS NZ N -7.438 19.894 6.755 1.00 . A A . 170 LYS NZ 1 1
3 4151 1 1 43 LYS O O -3.131 14.061 3.943 1.00 . A A . 170 LYS O 1 1
3 4152 1 1 44 PRO C C -4.658 11.757 5.231 1.00 . A A . 171 PRO C 1 1
3 4153 1 1 44 PRO CA C -3.513 12.322 6.070 1.00 . A A . 171 PRO CA 1 1
3 4154 1 1 44 PRO CB C -3.661 11.883 7.538 1.00 . A A . 171 PRO CB 1 1
3 4155 1 1 44 PRO CD C -3.800 14.255 7.515 1.00 . A A . 171 PRO CD 1 1
3 4156 1 1 44 PRO CG C -3.321 13.094 8.328 1.00 . A A . 171 PRO CG 1 1
3 4157 1 1 44 PRO HA H -2.564 12.009 5.662 1.00 . A A . 171 PRO HA 1 1
3 4158 1 1 44 PRO HB2 H -4.678 11.563 7.716 1.00 . A A . 171 PRO HB2 1 1
3 4159 1 1 44 PRO HB3 H -2.979 11.072 7.746 1.00 . A A . 171 PRO HB3 1 1
3 4160 1 1 44 PRO HD2 H -4.837 14.467 7.737 1.00 . A A . 171 PRO HD2 1 1
3 4161 1 1 44 PRO HD3 H -3.186 15.123 7.697 1.00 . A A . 171 PRO HD3 1 1
3 4162 1 1 44 PRO HG2 H -3.828 13.067 9.282 1.00 . A A . 171 PRO HG2 1 1
3 4163 1 1 44 PRO HG3 H -2.251 13.154 8.471 1.00 . A A . 171 PRO HG3 1 1
3 4164 1 1 44 PRO N N -3.633 13.774 6.126 1.00 . A A . 171 PRO N 1 1
3 4165 1 1 44 PRO O O -5.722 12.390 5.115 1.00 . A A . 171 PRO O 1 1
3 4166 1 1 45 LEU C C -6.736 9.653 4.533 1.00 . A A . 172 LEU C 1 1
3 4167 1 1 45 LEU CA C -5.463 10.018 3.774 1.00 . A A . 172 LEU CA 1 1
3 4168 1 1 45 LEU CB C -4.944 8.799 2.999 1.00 . A A . 172 LEU CB 1 1
3 4169 1 1 45 LEU CD1 C -2.413 9.048 2.894 1.00 . A A . 172 LEU CD1 1 1
3 4170 1 1 45 LEU CD2 C -3.671 7.917 1.052 1.00 . A A . 172 LEU CD2 1 1
3 4171 1 1 45 LEU CG C -3.709 8.991 2.100 1.00 . A A . 172 LEU CG 1 1
3 4172 1 1 45 LEU H H -3.637 10.101 4.841 1.00 . A A . 172 LEU H 1 1
3 4173 1 1 45 LEU HA H -5.717 10.794 3.065 1.00 . A A . 172 LEU HA 1 1
3 4174 1 1 45 LEU HB2 H -4.706 8.031 3.720 1.00 . A A . 172 LEU HB2 1 1
3 4175 1 1 45 LEU HB3 H -5.752 8.432 2.383 1.00 . A A . 172 LEU HB3 1 1
3 4176 1 1 45 LEU HD13 H -2.439 9.896 3.563 1.00 . A A . 172 LEU HD13 1 1
3 4177 1 1 45 LEU HD21 H -2.818 8.083 0.414 1.00 . A A . 172 LEU HD21 1 1
3 4178 1 1 45 LEU HG H -3.732 9.948 1.597 1.00 . A A . 172 LEU HG 1 1
3 4179 1 1 45 LEU N N -4.462 10.592 4.658 1.00 . A A . 172 LEU N 1 1
3 4180 1 1 45 LEU O O -6.729 9.520 5.762 1.00 . A A . 172 LEU O 1 1
3 4181 1 1 46 GLY C C -9.293 7.752 4.874 1.00 . A A . 173 GLY C 1 1
3 4182 1 1 46 GLY CA C -9.113 9.185 4.389 1.00 . A A . 173 GLY CA 1 1
3 4183 1 1 46 GLY H H -7.736 9.558 2.822 1.00 . A A . 173 GLY H 1 1
3 4184 1 1 46 GLY HA2 H -9.251 9.841 5.234 1.00 . A A . 173 GLY HA2 1 1
3 4185 1 1 46 GLY HA3 H -9.879 9.409 3.663 1.00 . A A . 173 GLY HA3 1 1
3 4186 1 1 46 GLY N N -7.817 9.472 3.795 1.00 . A A . 173 GLY N 1 1
3 4187 1 1 46 GLY O O -10.422 7.257 4.936 1.00 . A A . 173 GLY O 1 1
3 4188 1 1 47 PHE C C -6.977 5.481 6.526 1.00 . A A . 174 PHE C 1 1
3 4189 1 1 47 PHE CA C -8.242 5.766 5.749 1.00 . A A . 174 PHE CA 1 1
3 4190 1 1 47 PHE CB C -8.468 4.697 4.641 1.00 . A A . 174 PHE CB 1 1
3 4191 1 1 47 PHE CD1 C -6.204 4.059 3.716 1.00 . A A . 174 PHE CD1 1 1
3 4192 1 1 47 PHE CD2 C -7.725 5.224 2.298 1.00 . A A . 174 PHE CD2 1 1
3 4193 1 1 47 PHE CE1 C -5.274 4.026 2.700 1.00 . A A . 174 PHE CE1 1 1
3 4194 1 1 47 PHE CE2 C -6.799 5.192 1.277 1.00 . A A . 174 PHE CE2 1 1
3 4195 1 1 47 PHE CG C -7.441 4.662 3.529 1.00 . A A . 174 PHE CG 1 1
3 4196 1 1 47 PHE CZ C -5.569 4.591 1.481 1.00 . A A . 174 PHE CZ 1 1
3 4197 1 1 47 PHE H H -7.333 7.546 5.182 1.00 . A A . 174 PHE H 1 1
3 4198 1 1 47 PHE HA H -9.066 5.722 6.445 1.00 . A A . 174 PHE HA 1 1
3 4199 1 1 47 PHE HB2 H -8.491 3.716 5.088 1.00 . A A . 174 PHE HB2 1 1
3 4200 1 1 47 PHE HB3 H -9.427 4.893 4.187 1.00 . A A . 174 PHE HB3 1 1
3 4201 1 1 47 PHE HD1 H -5.975 3.615 4.672 1.00 . A A . 174 PHE HD1 1 1
3 4202 1 1 47 PHE HD2 H -8.683 5.695 2.141 1.00 . A A . 174 PHE HD2 1 1
3 4203 1 1 47 PHE HE1 H -4.310 3.560 2.852 1.00 . A A . 174 PHE HE1 1 1
3 4204 1 1 47 PHE HE2 H -7.036 5.632 0.317 1.00 . A A . 174 PHE HE2 1 1
3 4205 1 1 47 PHE HZ H -4.834 4.558 0.692 1.00 . A A . 174 PHE HZ 1 1
3 4206 1 1 47 PHE N N -8.211 7.106 5.230 1.00 . A A . 174 PHE N 1 1
3 4207 1 1 47 PHE O O -5.923 6.060 6.250 1.00 . A A . 174 PHE O 1 1
3 4208 1 1 48 TYR C C -5.638 2.792 7.830 1.00 . A A . 175 TYR C 1 1
3 4209 1 1 48 TYR CA C -5.968 4.201 8.292 1.00 . A A . 175 TYR CA 1 1
3 4210 1 1 48 TYR CB C -6.355 4.140 9.783 1.00 . A A . 175 TYR CB 1 1
3 4211 1 1 48 TYR CD1 C -6.230 6.464 10.805 1.00 . A A . 175 TYR CD1 1 1
3 4212 1 1 48 TYR CD2 C -8.374 5.502 10.440 1.00 . A A . 175 TYR CD2 1 1
3 4213 1 1 48 TYR CE1 C -6.834 7.597 11.331 1.00 . A A . 175 TYR CE1 1 1
3 4214 1 1 48 TYR CE2 C -8.982 6.619 10.958 1.00 . A A . 175 TYR CE2 1 1
3 4215 1 1 48 TYR CG C -6.994 5.398 10.349 1.00 . A A . 175 TYR CG 1 1
3 4216 1 1 48 TYR CZ C -8.215 7.664 11.405 1.00 . A A . 175 TYR CZ 1 1
3 4217 1 1 48 TYR H H -7.985 4.261 7.693 1.00 . A A . 175 TYR H 1 1
3 4218 1 1 48 TYR HA H -5.132 4.868 8.146 1.00 . A A . 175 TYR HA 1 1
3 4219 1 1 48 TYR HB2 H -7.062 3.336 9.925 1.00 . A A . 175 TYR HB2 1 1
3 4220 1 1 48 TYR HB3 H -5.467 3.930 10.362 1.00 . A A . 175 TYR HB3 1 1
3 4221 1 1 48 TYR HD1 H -5.154 6.406 10.745 1.00 . A A . 175 TYR HD1 1 1
3 4222 1 1 48 TYR HD2 H -8.981 4.682 10.087 1.00 . A A . 175 TYR HD2 1 1
3 4223 1 1 48 TYR HE1 H -6.227 8.418 11.681 1.00 . A A . 175 TYR HE1 1 1
3 4224 1 1 48 TYR HE2 H -10.058 6.670 11.015 1.00 . A A . 175 TYR HE2 1 1
3 4225 1 1 48 TYR HH H -8.361 9.564 11.582 1.00 . A A . 175 TYR HH 1 1
3 4226 1 1 48 TYR N N -7.094 4.631 7.500 1.00 . A A . 175 TYR N 1 1
3 4227 1 1 48 TYR O O -6.526 2.096 7.338 1.00 . A A . 175 TYR O 1 1
3 4228 1 1 48 TYR OH O -8.831 8.787 11.917 1.00 . A A . 175 TYR OH 1 1
3 4229 1 1 49 ILE C C -3.610 0.185 8.792 1.00 . A A . 176 ILE C 1 1
3 4230 1 1 49 ILE CA C -4.061 0.991 7.600 1.00 . A A . 176 ILE CA 1 1
3 4231 1 1 49 ILE CB C -3.011 0.890 6.458 1.00 . A A . 176 ILE CB 1 1
3 4232 1 1 49 ILE CD1 C -0.674 1.630 5.714 1.00 . A A . 176 ILE CD1 1 1
3 4233 1 1 49 ILE CG1 C -1.773 1.754 6.752 1.00 . A A . 176 ILE CG1 1 1
3 4234 1 1 49 ILE CG2 C -3.634 1.204 5.099 1.00 . A A . 176 ILE CG2 1 1
3 4235 1 1 49 ILE H H -3.720 2.938 8.357 1.00 . A A . 176 ILE H 1 1
3 4236 1 1 49 ILE HA H -4.981 0.541 7.256 1.00 . A A . 176 ILE HA 1 1
3 4237 1 1 49 ILE HB H -2.710 -0.147 6.419 1.00 . A A . 176 ILE HB 1 1
3 4238 1 1 49 ILE HD11 H 0.164 2.254 5.987 1.00 . A A . 176 ILE HD11 1 1
3 4239 1 1 49 ILE HG12 H -2.080 2.789 6.766 1.00 . A A . 176 ILE HG12 1 1
3 4240 1 1 49 ILE HG23 H -4.394 0.462 4.901 1.00 . A A . 176 ILE HG23 1 1
3 4241 1 1 49 ILE N N -4.413 2.357 7.978 1.00 . A A . 176 ILE N 1 1
3 4242 1 1 49 ILE O O -3.201 0.736 9.805 1.00 . A A . 176 ILE O 1 1
3 4243 1 1 50 ARG C C -2.501 -3.116 9.136 1.00 . A A . 177 ARG C 1 1
3 4244 1 1 50 ARG CA C -3.345 -2.028 9.711 1.00 . A A . 177 ARG CA 1 1
3 4245 1 1 50 ARG CB C -4.582 -2.635 10.373 1.00 . A A . 177 ARG CB 1 1
3 4246 1 1 50 ARG CD C -6.733 -3.882 10.057 1.00 . A A . 177 ARG CD 1 1
3 4247 1 1 50 ARG CG C -5.544 -3.248 9.384 1.00 . A A . 177 ARG CG 1 1
3 4248 1 1 50 ARG CZ C -8.478 -5.342 9.035 1.00 . A A . 177 ARG CZ 1 1
3 4249 1 1 50 ARG H H -4.044 -1.470 7.816 1.00 . A A . 177 ARG H 1 1
3 4250 1 1 50 ARG HA H -2.775 -1.495 10.457 1.00 . A A . 177 ARG HA 1 1
3 4251 1 1 50 ARG HB2 H -4.257 -3.413 11.048 1.00 . A A . 177 ARG HB2 1 1
3 4252 1 1 50 ARG HB3 H -5.106 -1.879 10.938 1.00 . A A . 177 ARG HB3 1 1
3 4253 1 1 50 ARG HD2 H -6.399 -4.781 10.553 1.00 . A A . 177 ARG HD2 1 1
3 4254 1 1 50 ARG HD3 H -7.125 -3.187 10.784 1.00 . A A . 177 ARG HD3 1 1
3 4255 1 1 50 ARG HE H -7.943 -3.513 8.403 1.00 . A A . 177 ARG HE 1 1
3 4256 1 1 50 ARG HG2 H -5.885 -2.491 8.696 1.00 . A A . 177 ARG HG2 1 1
3 4257 1 1 50 ARG HG3 H -5.001 -4.007 8.838 1.00 . A A . 177 ARG HG3 1 1
3 4258 1 1 50 ARG HH12 H -8.780 -7.166 9.934 1.00 . A A . 177 ARG HH12 1 1
3 4259 1 1 50 ARG HH21 H -9.941 -6.341 8.035 1.00 . A A . 177 ARG HH21 1 1
3 4260 1 1 50 ARG N N -3.715 -1.099 8.667 1.00 . A A . 177 ARG N 1 1
3 4261 1 1 50 ARG NE N -7.771 -4.218 9.075 1.00 . A A . 177 ARG NE 1 1
3 4262 1 1 50 ARG NH1 N -8.273 -6.301 9.934 1.00 . A A . 177 ARG NH1 1 1
3 4263 1 1 50 ARG NH2 N -9.394 -5.502 8.092 1.00 . A A . 177 ARG NH2 1 1
3 4264 1 1 50 ARG O O -2.425 -3.279 7.912 1.00 . A A . 177 ARG O 1 1
3 4265 1 1 51 ASP C C -1.597 -6.220 10.111 1.00 . A A . 178 ASP C 1 1
3 4266 1 1 51 ASP CA C -1.032 -4.932 9.601 1.00 . A A . 178 ASP CA 1 1
3 4267 1 1 51 ASP CB C 0.385 -4.739 10.159 1.00 . A A . 178 ASP CB 1 1
3 4268 1 1 51 ASP CG C 0.478 -4.925 11.654 1.00 . A A . 178 ASP CG 1 1
3 4269 1 1 51 ASP H H -2.061 -3.726 10.954 1.00 . A A . 178 ASP H 1 1
3 4270 1 1 51 ASP HA H -0.987 -4.958 8.523 1.00 . A A . 178 ASP HA 1 1
3 4271 1 1 51 ASP HB2 H 1.067 -5.424 9.683 1.00 . A A . 178 ASP HB2 1 1
3 4272 1 1 51 ASP HB3 H 0.702 -3.732 9.932 1.00 . A A . 178 ASP HB3 1 1
3 4273 1 1 51 ASP N N -1.901 -3.863 9.996 1.00 . A A . 178 ASP N 1 1
3 4274 1 1 51 ASP O O -2.469 -6.223 10.990 1.00 . A A . 178 ASP O 1 1
3 4275 1 1 51 ASP OD1 O 0.110 -3.995 12.405 1.00 . A A . 178 ASP OD1 1 1
3 4276 1 1 51 ASP OD2 O 0.938 -6.000 12.098 1.00 . A A . 178 ASP OD2 1 1
3 4277 1 1 52 GLY C C -1.142 -9.544 8.956 1.00 . A A . 179 GLY C 1 1
3 4278 1 1 52 GLY CA C -1.570 -8.565 9.967 1.00 . A A . 179 GLY CA 1 1
3 4279 1 1 52 GLY H H -0.487 -7.240 8.837 1.00 . A A . 179 GLY H 1 1
3 4280 1 1 52 GLY HA2 H -1.145 -8.811 10.929 1.00 . A A . 179 GLY HA2 1 1
3 4281 1 1 52 GLY HA3 H -2.647 -8.573 10.026 1.00 . A A . 179 GLY HA3 1 1
3 4282 1 1 52 GLY N N -1.142 -7.282 9.566 1.00 . A A . 179 GLY N 1 1
3 4283 1 1 52 GLY O O -0.358 -9.204 8.074 1.00 . A A . 179 GLY O 1 1
3 4284 1 1 53 THR C C -2.441 -11.979 7.171 1.00 . A A . 180 THR C 1 1
3 4285 1 1 53 THR CA C -1.276 -11.697 8.071 1.00 . A A . 180 THR CA 1 1
3 4286 1 1 53 THR CB C -0.718 -12.985 8.692 1.00 . A A . 180 THR CB 1 1
3 4287 1 1 53 THR CG2 C 0.704 -12.774 9.185 1.00 . A A . 180 THR CG2 1 1
3 4288 1 1 53 THR H H -2.231 -10.969 9.768 1.00 . A A . 180 THR H 1 1
3 4289 1 1 53 THR HA H -0.500 -11.254 7.463 1.00 . A A . 180 THR HA 1 1
3 4290 1 1 53 THR HB H -0.709 -13.734 7.913 1.00 . A A . 180 THR HB 1 1
3 4291 1 1 53 THR HG1 H -1.221 -13.061 10.584 1.00 . A A . 180 THR HG1 1 1
3 4292 1 1 53 THR HG21 H 1.323 -12.532 8.333 1.00 . A A . 180 THR HG21 1 1
3 4293 1 1 53 THR N N -1.616 -10.728 9.041 1.00 . A A . 180 THR N 1 1
3 4294 1 1 53 THR O O -3.562 -12.217 7.632 1.00 . A A . 180 THR O 1 1
3 4295 1 1 53 THR OG1 O -1.566 -13.439 9.765 1.00 . A A . 180 THR OG1 1 1
3 4296 1 1 54 SER C C -2.921 -13.556 4.399 1.00 . A A . 181 SER C 1 1
3 4297 1 1 54 SER CA C -3.192 -12.186 4.952 1.00 . A A . 181 SER CA 1 1
3 4298 1 1 54 SER CB C -3.164 -11.128 3.836 1.00 . A A . 181 SER CB 1 1
3 4299 1 1 54 SER H H -1.292 -11.692 5.589 1.00 . A A . 181 SER H 1 1
3 4300 1 1 54 SER HA H -4.157 -12.168 5.437 1.00 . A A . 181 SER HA 1 1
3 4301 1 1 54 SER HB2 H -3.269 -10.146 4.273 1.00 . A A . 181 SER HB2 1 1
3 4302 1 1 54 SER HB3 H -2.221 -11.185 3.311 1.00 . A A . 181 SER HB3 1 1
3 4303 1 1 54 SER HG H -4.417 -10.456 2.497 1.00 . A A . 181 SER HG 1 1
3 4304 1 1 54 SER N N -2.198 -11.914 5.908 1.00 . A A . 181 SER N 1 1
3 4305 1 1 54 SER O O -1.748 -13.970 4.272 1.00 . A A . 181 SER O 1 1
3 4306 1 1 54 SER OG O -4.220 -11.321 2.906 1.00 . A A . 181 SER OG 1 1
3 4307 1 1 55 VAL C C -3.918 -15.378 2.043 1.00 . A A . 182 VAL C 1 1
3 4308 1 1 55 VAL CA C -3.835 -15.565 3.533 1.00 . A A . 182 VAL CA 1 1
3 4309 1 1 55 VAL CB C -4.970 -16.512 4.014 1.00 . A A . 182 VAL CB 1 1
3 4310 1 1 55 VAL CG1 C -4.831 -17.897 3.391 1.00 . A A . 182 VAL CG1 1 1
3 4311 1 1 55 VAL CG2 C -4.975 -16.618 5.534 1.00 . A A . 182 VAL CG2 1 1
3 4312 1 1 55 VAL H H -4.855 -13.905 4.286 1.00 . A A . 182 VAL H 1 1
3 4313 1 1 55 VAL HA H -2.874 -15.976 3.802 1.00 . A A . 182 VAL HA 1 1
3 4314 1 1 55 VAL HB H -5.908 -16.080 3.707 1.00 . A A . 182 VAL HB 1 1
3 4315 1 1 55 VAL HG13 H -5.630 -18.533 3.740 1.00 . A A . 182 VAL HG13 1 1
3 4316 1 1 55 VAL HG21 H -5.058 -15.628 5.958 1.00 . A A . 182 VAL HG21 1 1
3 4317 1 1 55 VAL N N -3.961 -14.270 4.111 1.00 . A A . 182 VAL N 1 1
3 4318 1 1 55 VAL O O -4.948 -14.941 1.513 1.00 . A A . 182 VAL O 1 1
3 4319 1 1 56 ARG C C -2.868 -16.765 -0.717 1.00 . A A . 183 ARG C 1 1
3 4320 1 1 56 ARG CA C -2.776 -15.442 -0.014 1.00 . A A . 183 ARG CA 1 1
3 4321 1 1 56 ARG CB C -1.437 -14.781 -0.356 1.00 . A A . 183 ARG CB 1 1
3 4322 1 1 56 ARG CD C -2.253 -13.023 -1.934 1.00 . A A . 183 ARG CD 1 1
3 4323 1 1 56 ARG CG C -1.370 -14.257 -1.775 1.00 . A A . 183 ARG CG 1 1
3 4324 1 1 56 ARG CZ C -2.446 -11.001 -0.419 1.00 . A A . 183 ARG CZ 1 1
3 4325 1 1 56 ARG H H -2.070 -16.083 1.809 1.00 . A A . 183 ARG H 1 1
3 4326 1 1 56 ARG HA H -3.580 -14.790 -0.314 1.00 . A A . 183 ARG HA 1 1
3 4327 1 1 56 ARG HB2 H -1.275 -13.954 0.318 1.00 . A A . 183 ARG HB2 1 1
3 4328 1 1 56 ARG HB3 H -0.648 -15.507 -0.222 1.00 . A A . 183 ARG HB3 1 1
3 4329 1 1 56 ARG HD2 H -2.282 -12.759 -2.981 1.00 . A A . 183 ARG HD2 1 1
3 4330 1 1 56 ARG HD3 H -3.253 -13.262 -1.603 1.00 . A A . 183 ARG HD3 1 1
3 4331 1 1 56 ARG HE H -0.745 -11.789 -1.184 1.00 . A A . 183 ARG HE 1 1
3 4332 1 1 56 ARG HG2 H -0.348 -14.011 -2.024 1.00 . A A . 183 ARG HG2 1 1
3 4333 1 1 56 ARG HG3 H -1.737 -15.041 -2.418 1.00 . A A . 183 ARG HG3 1 1
3 4334 1 1 56 ARG HH12 H -4.297 -10.450 0.227 1.00 . A A . 183 ARG HH12 1 1
3 4335 1 1 56 ARG HH21 H -2.344 -9.317 0.749 1.00 . A A . 183 ARG HH21 1 1
3 4336 1 1 56 ARG N N -2.854 -15.677 1.372 1.00 . A A . 183 ARG N 1 1
3 4337 1 1 56 ARG NE N -1.726 -11.886 -1.139 1.00 . A A . 183 ARG NE 1 1
3 4338 1 1 56 ARG NH1 N -3.773 -11.104 -0.338 1.00 . A A . 183 ARG NH1 1 1
3 4339 1 1 56 ARG NH2 N -1.825 -10.010 0.219 1.00 . A A . 183 ARG NH2 1 1
3 4340 1 1 56 ARG O O -2.202 -17.735 -0.332 1.00 . A A . 183 ARG O 1 1
3 4341 1 1 57 VAL C C -3.017 -17.890 -3.720 1.00 . A A . 184 VAL C 1 1
3 4342 1 1 57 VAL CA C -3.870 -18.005 -2.478 1.00 . A A . 184 VAL CA 1 1
3 4343 1 1 57 VAL CB C -5.340 -18.197 -2.896 1.00 . A A . 184 VAL CB 1 1
3 4344 1 1 57 VAL CG1 C -5.518 -19.502 -3.668 1.00 . A A . 184 VAL CG1 1 1
3 4345 1 1 57 VAL CG2 C -6.257 -18.158 -1.684 1.00 . A A . 184 VAL CG2 1 1
3 4346 1 1 57 VAL H H -4.253 -16.039 -1.931 1.00 . A A . 184 VAL H 1 1
3 4347 1 1 57 VAL HA H -3.555 -18.856 -1.893 1.00 . A A . 184 VAL HA 1 1
3 4348 1 1 57 VAL HB H -5.583 -17.362 -3.537 1.00 . A A . 184 VAL HB 1 1
3 4349 1 1 57 VAL HG13 H -6.558 -19.626 -3.935 1.00 . A A . 184 VAL HG13 1 1
3 4350 1 1 57 VAL HG21 H -6.140 -17.214 -1.172 1.00 . A A . 184 VAL HG21 1 1
3 4351 1 1 57 VAL N N -3.707 -16.821 -1.702 1.00 . A A . 184 VAL N 1 1
3 4352 1 1 57 VAL O O -3.254 -17.027 -4.565 1.00 . A A . 184 VAL O 1 1
3 4353 1 1 58 THR C C -1.217 -20.094 -5.609 1.00 . A A . 185 THR C 1 1
3 4354 1 1 58 THR CA C -1.169 -18.721 -4.953 1.00 . A A . 185 THR CA 1 1
3 4355 1 1 58 THR CB C 0.290 -18.392 -4.533 1.00 . A A . 185 THR CB 1 1
3 4356 1 1 58 THR CG2 C 0.412 -16.960 -4.026 1.00 . A A . 185 THR CG2 1 1
3 4357 1 1 58 THR H H -1.846 -19.366 -3.104 1.00 . A A . 185 THR H 1 1
3 4358 1 1 58 THR HA H -1.508 -17.971 -5.652 1.00 . A A . 185 THR HA 1 1
3 4359 1 1 58 THR HB H 0.917 -18.519 -5.400 1.00 . A A . 185 THR HB 1 1
3 4360 1 1 58 THR HG1 H 1.325 -18.851 -2.897 1.00 . A A . 185 THR HG1 1 1
3 4361 1 1 58 THR HG21 H 0.124 -16.272 -4.807 1.00 . A A . 185 THR HG21 1 1
3 4362 1 1 58 THR N N -2.034 -18.712 -3.816 1.00 . A A . 185 THR N 1 1
3 4363 1 1 58 THR O O -1.964 -20.984 -5.157 1.00 . A A . 185 THR O 1 1
3 4364 1 1 58 THR OG1 O 0.728 -19.311 -3.512 1.00 . A A . 185 THR OG1 1 1
3 4365 1 1 59 ALA C C 0.514 -22.491 -6.458 1.00 . A A . 186 ALA C 1 1
3 4366 1 1 59 ALA CA C -0.330 -21.561 -7.318 1.00 . A A . 186 ALA CA 1 1
3 4367 1 1 59 ALA CB C 0.280 -21.404 -8.706 1.00 . A A . 186 ALA CB 1 1
3 4368 1 1 59 ALA H H 0.074 -19.522 -7.020 1.00 . A A . 186 ALA H 1 1
3 4369 1 1 59 ALA HA H -1.324 -21.972 -7.410 1.00 . A A . 186 ALA HA 1 1
3 4370 1 1 59 ALA HB1 H 0.329 -22.370 -9.188 1.00 . A A . 186 ALA HB1 1 1
3 4371 1 1 59 ALA HB2 H 1.276 -20.997 -8.621 1.00 . A A . 186 ALA HB2 1 1
3 4372 1 1 59 ALA HB3 H -0.333 -20.739 -9.297 1.00 . A A . 186 ALA HB3 1 1
3 4373 1 1 59 ALA N N -0.441 -20.278 -6.658 1.00 . A A . 186 ALA N 1 1
3 4374 1 1 59 ALA O O 0.542 -23.699 -6.659 1.00 . A A . 186 ALA O 1 1
3 4375 1 1 60 SER C C 1.118 -23.072 -3.385 1.00 . A A . 187 SER C 1 1
3 4376 1 1 60 SER CA C 2.009 -22.627 -4.560 1.00 . A A . 187 SER CA 1 1
3 4377 1 1 60 SER CB C 3.168 -21.739 -4.072 1.00 . A A . 187 SER CB 1 1
3 4378 1 1 60 SER H H 1.204 -20.920 -5.463 1.00 . A A . 187 SER H 1 1
3 4379 1 1 60 SER HA H 2.412 -23.500 -5.052 1.00 . A A . 187 SER HA 1 1
3 4380 1 1 60 SER HB2 H 3.752 -21.413 -4.919 1.00 . A A . 187 SER HB2 1 1
3 4381 1 1 60 SER HB3 H 2.760 -20.876 -3.567 1.00 . A A . 187 SER HB3 1 1
3 4382 1 1 60 SER HG H 3.490 -23.074 -2.694 1.00 . A A . 187 SER HG 1 1
3 4383 1 1 60 SER N N 1.216 -21.901 -5.510 1.00 . A A . 187 SER N 1 1
3 4384 1 1 60 SER O O 1.550 -23.836 -2.515 1.00 . A A . 187 SER O 1 1
3 4385 1 1 60 SER OG O 4.031 -22.428 -3.171 1.00 . A A . 187 SER OG 1 1
3 4386 1 1 61 GLY C C -1.422 -21.821 -1.443 1.00 . A A . 188 GLY C 1 1
3 4387 1 1 61 GLY CA C -1.057 -22.956 -2.356 1.00 . A A . 188 GLY CA 1 1
3 4388 1 1 61 GLY H H -0.390 -21.922 -4.046 1.00 . A A . 188 GLY H 1 1
3 4389 1 1 61 GLY HA2 H -1.963 -23.301 -2.832 1.00 . A A . 188 GLY HA2 1 1
3 4390 1 1 61 GLY HA3 H -0.639 -23.756 -1.767 1.00 . A A . 188 GLY HA3 1 1
3 4391 1 1 61 GLY N N -0.113 -22.576 -3.366 1.00 . A A . 188 GLY N 1 1
3 4392 1 1 61 GLY O O -1.588 -20.685 -1.887 1.00 . A A . 188 GLY O 1 1
3 4393 1 1 62 LEU C C -0.742 -20.675 1.560 1.00 . A A . 189 LEU C 1 1
3 4394 1 1 62 LEU CA C -1.932 -21.137 0.819 1.00 . A A . 189 LEU CA 1 1
3 4395 1 1 62 LEU CB C -3.002 -21.645 1.802 1.00 . A A . 189 LEU CB 1 1
3 4396 1 1 62 LEU CD1 C -4.891 -20.628 0.545 1.00 . A A . 189 LEU CD1 1 1
3 4397 1 1 62 LEU CD2 C -4.421 -23.074 0.287 1.00 . A A . 189 LEU CD2 1 1
3 4398 1 1 62 LEU CG C -4.396 -21.883 1.230 1.00 . A A . 189 LEU CG 1 1
3 4399 1 1 62 LEU H H -1.398 -23.046 0.122 1.00 . A A . 189 LEU H 1 1
3 4400 1 1 62 LEU HA H -2.330 -20.284 0.291 1.00 . A A . 189 LEU HA 1 1
3 4401 1 1 62 LEU HB2 H -2.651 -22.576 2.220 1.00 . A A . 189 LEU HB2 1 1
3 4402 1 1 62 LEU HB3 H -3.082 -20.926 2.603 1.00 . A A . 189 LEU HB3 1 1
3 4403 1 1 62 LEU HD13 H -4.877 -19.812 1.251 1.00 . A A . 189 LEU HD13 1 1
3 4404 1 1 62 LEU HD21 H -5.405 -23.195 -0.140 1.00 . A A . 189 LEU HD21 1 1
3 4405 1 1 62 LEU HG H -5.071 -22.076 2.051 1.00 . A A . 189 LEU HG 1 1
3 4406 1 1 62 LEU N N -1.562 -22.127 -0.173 1.00 . A A . 189 LEU N 1 1
3 4407 1 1 62 LEU O O 0.008 -21.484 2.129 1.00 . A A . 189 LEU O 1 1
3 4408 1 1 63 GLU C C 0.164 -17.577 2.933 1.00 . A A . 190 GLU C 1 1
3 4409 1 1 63 GLU CA C 0.573 -18.829 2.188 1.00 . A A . 190 GLU CA 1 1
3 4410 1 1 63 GLU CB C 1.634 -18.557 1.136 1.00 . A A . 190 GLU CB 1 1
3 4411 1 1 63 GLU CD C 2.316 -17.389 -0.983 1.00 . A A . 190 GLU CD 1 1
3 4412 1 1 63 GLU CG C 1.236 -17.564 0.053 1.00 . A A . 190 GLU CG 1 1
3 4413 1 1 63 GLU H H -1.169 -18.811 1.078 1.00 . A A . 190 GLU H 1 1
3 4414 1 1 63 GLU HA H 0.968 -19.549 2.890 1.00 . A A . 190 GLU HA 1 1
3 4415 1 1 63 GLU HB2 H 2.579 -18.272 1.566 1.00 . A A . 190 GLU HB2 1 1
3 4416 1 1 63 GLU HB3 H 1.700 -19.521 0.651 1.00 . A A . 190 GLU HB3 1 1
3 4417 1 1 63 GLU HG2 H 0.335 -17.912 -0.432 1.00 . A A . 190 GLU HG2 1 1
3 4418 1 1 63 GLU HG3 H 1.046 -16.611 0.526 1.00 . A A . 190 GLU HG3 1 1
3 4419 1 1 63 GLU N N -0.545 -19.406 1.550 1.00 . A A . 190 GLU N 1 1
3 4420 1 1 63 GLU O O -0.626 -16.782 2.435 1.00 . A A . 190 GLU O 1 1
3 4421 1 1 63 GLU OE1 O 2.559 -18.338 -1.762 1.00 . A A . 190 GLU OE1 1 1
3 4422 1 1 63 GLU OE2 O 2.935 -16.296 -1.050 1.00 . A A . 190 GLU OE2 1 1
3 4423 1 1 64 LYS C C 1.502 -15.285 4.909 1.00 . A A . 191 LYS C 1 1
3 4424 1 1 64 LYS CA C 0.335 -16.240 4.891 1.00 . A A . 191 LYS CA 1 1
3 4425 1 1 64 LYS CB C -0.134 -16.559 6.313 1.00 . A A . 191 LYS CB 1 1
3 4426 1 1 64 LYS CD C -1.945 -17.527 7.795 1.00 . A A . 191 LYS CD 1 1
3 4427 1 1 64 LYS CE C -2.449 -16.173 8.299 1.00 . A A . 191 LYS CE 1 1
3 4428 1 1 64 LYS CG C -1.384 -17.423 6.374 1.00 . A A . 191 LYS CG 1 1
3 4429 1 1 64 LYS H H 1.237 -18.106 4.511 1.00 . A A . 191 LYS H 1 1
3 4430 1 1 64 LYS HA H -0.472 -15.747 4.367 1.00 . A A . 191 LYS HA 1 1
3 4431 1 1 64 LYS HB2 H 0.662 -17.081 6.824 1.00 . A A . 191 LYS HB2 1 1
3 4432 1 1 64 LYS HB3 H -0.329 -15.626 6.819 1.00 . A A . 191 LYS HB3 1 1
3 4433 1 1 64 LYS HD2 H -2.767 -18.227 7.795 1.00 . A A . 191 LYS HD2 1 1
3 4434 1 1 64 LYS HD3 H -1.167 -17.883 8.454 1.00 . A A . 191 LYS HD3 1 1
3 4435 1 1 64 LYS HE2 H -1.632 -15.470 8.293 1.00 . A A . 191 LYS HE2 1 1
3 4436 1 1 64 LYS HE3 H -3.226 -15.833 7.627 1.00 . A A . 191 LYS HE3 1 1
3 4437 1 1 64 LYS HG2 H -2.124 -16.982 5.724 1.00 . A A . 191 LYS HG2 1 1
3 4438 1 1 64 LYS HG3 H -1.143 -18.412 6.013 1.00 . A A . 191 LYS HG3 1 1
3 4439 1 1 64 LYS HZ1 H -3.811 -16.870 9.730 1.00 . A A . 191 LYS HZ1 1 1
3 4440 1 1 64 LYS HZ2 H -3.284 -15.295 10.007 1.00 . A A . 191 LYS HZ2 1 1
3 4441 1 1 64 LYS HZ3 H -2.280 -16.580 10.355 1.00 . A A . 191 LYS HZ3 1 1
3 4442 1 1 64 LYS N N 0.650 -17.417 4.131 1.00 . A A . 191 LYS N 1 1
3 4443 1 1 64 LYS NZ N -2.988 -16.236 9.677 1.00 . A A . 191 LYS NZ 1 1
3 4444 1 1 64 LYS O O 2.629 -15.661 5.258 1.00 . A A . 191 LYS O 1 1
3 4445 1 1 65 GLN C C 1.664 -11.795 5.135 1.00 . A A . 192 GLN C 1 1
3 4446 1 1 65 GLN CA C 2.224 -13.022 4.460 1.00 . A A . 192 GLN CA 1 1
3 4447 1 1 65 GLN CB C 2.530 -12.699 2.982 1.00 . A A . 192 GLN CB 1 1
3 4448 1 1 65 GLN CD C 4.510 -14.258 2.700 1.00 . A A . 192 GLN CD 1 1
3 4449 1 1 65 GLN CG C 3.131 -13.857 2.201 1.00 . A A . 192 GLN CG 1 1
3 4450 1 1 65 GLN H H 0.304 -13.829 4.323 1.00 . A A . 192 GLN H 1 1
3 4451 1 1 65 GLN HA H 3.126 -13.355 4.949 1.00 . A A . 192 GLN HA 1 1
3 4452 1 1 65 GLN HB2 H 1.608 -12.406 2.502 1.00 . A A . 192 GLN HB2 1 1
3 4453 1 1 65 GLN HB3 H 3.215 -11.865 2.944 1.00 . A A . 192 GLN HB3 1 1
3 4454 1 1 65 GLN HE21 H 6.186 -13.545 3.445 1.00 . A A . 192 GLN HE21 1 1
3 4455 1 1 65 GLN HG2 H 2.476 -14.712 2.286 1.00 . A A . 192 GLN HG2 1 1
3 4456 1 1 65 GLN HG3 H 3.210 -13.572 1.161 1.00 . A A . 192 GLN HG3 1 1
3 4457 1 1 65 GLN N N 1.232 -14.069 4.539 1.00 . A A . 192 GLN N 1 1
3 4458 1 1 65 GLN NE2 N 5.285 -13.303 3.143 1.00 . A A . 192 GLN NE2 1 1
3 4459 1 1 65 GLN O O 0.443 -11.688 5.271 1.00 . A A . 192 GLN O 1 1
3 4460 1 1 65 GLN OE1 O 4.886 -15.426 2.641 1.00 . A A . 192 GLN OE1 1 1
3 4461 1 1 66 PRO C C 1.267 -8.823 5.160 1.00 . A A . 193 PRO C 1 1
3 4462 1 1 66 PRO CA C 2.063 -9.619 6.184 1.00 . A A . 193 PRO CA 1 1
3 4463 1 1 66 PRO CB C 3.356 -8.885 6.555 1.00 . A A . 193 PRO CB 1 1
3 4464 1 1 66 PRO CD C 3.980 -10.986 5.647 1.00 . A A . 193 PRO CD 1 1
3 4465 1 1 66 PRO CG C 4.367 -9.966 6.672 1.00 . A A . 193 PRO CG 1 1
3 4466 1 1 66 PRO HA H 1.455 -9.784 7.062 1.00 . A A . 193 PRO HA 1 1
3 4467 1 1 66 PRO HB2 H 3.608 -8.182 5.774 1.00 . A A . 193 PRO HB2 1 1
3 4468 1 1 66 PRO HB3 H 3.227 -8.363 7.492 1.00 . A A . 193 PRO HB3 1 1
3 4469 1 1 66 PRO HD2 H 4.406 -10.733 4.687 1.00 . A A . 193 PRO HD2 1 1
3 4470 1 1 66 PRO HD3 H 4.283 -11.977 5.949 1.00 . A A . 193 PRO HD3 1 1
3 4471 1 1 66 PRO HG2 H 5.353 -9.571 6.471 1.00 . A A . 193 PRO HG2 1 1
3 4472 1 1 66 PRO HG3 H 4.332 -10.398 7.663 1.00 . A A . 193 PRO HG3 1 1
3 4473 1 1 66 PRO N N 2.518 -10.875 5.609 1.00 . A A . 193 PRO N 1 1
3 4474 1 1 66 PRO O O 1.796 -8.398 4.119 1.00 . A A . 193 PRO O 1 1
3 4475 1 1 67 GLY C C -1.250 -6.685 5.159 1.00 . A A . 194 GLY C 1 1
3 4476 1 1 67 GLY CA C -0.851 -7.970 4.555 1.00 . A A . 194 GLY CA 1 1
3 4477 1 1 67 GLY H H -0.335 -9.010 6.287 1.00 . A A . 194 GLY H 1 1
3 4478 1 1 67 GLY HA2 H -0.331 -7.784 3.628 1.00 . A A . 194 GLY HA2 1 1
3 4479 1 1 67 GLY HA3 H -1.735 -8.562 4.367 1.00 . A A . 194 GLY HA3 1 1
3 4480 1 1 67 GLY N N 0.012 -8.667 5.432 1.00 . A A . 194 GLY N 1 1
3 4481 1 1 67 GLY O O -1.555 -6.626 6.360 1.00 . A A . 194 GLY O 1 1
3 4482 1 1 68 ILE C C -3.059 -4.173 4.534 1.00 . A A . 195 ILE C 1 1
3 4483 1 1 68 ILE CA C -1.594 -4.377 4.874 1.00 . A A . 195 ILE CA 1 1
3 4484 1 1 68 ILE CB C -0.754 -3.258 4.198 1.00 . A A . 195 ILE CB 1 1
3 4485 1 1 68 ILE CD1 C 1.357 -3.700 5.614 1.00 . A A . 195 ILE CD1 1 1
3 4486 1 1 68 ILE CG1 C 0.758 -3.583 4.230 1.00 . A A . 195 ILE CG1 1 1
3 4487 1 1 68 ILE CG2 C -1.014 -1.916 4.879 1.00 . A A . 195 ILE CG2 1 1
3 4488 1 1 68 ILE H H -0.997 -5.764 3.435 1.00 . A A . 195 ILE H 1 1
3 4489 1 1 68 ILE HA H -1.450 -4.344 5.944 1.00 . A A . 195 ILE HA 1 1
3 4490 1 1 68 ILE HB H -1.073 -3.179 3.169 1.00 . A A . 195 ILE HB 1 1
3 4491 1 1 68 ILE HD11 H 1.247 -2.747 6.111 1.00 . A A . 195 ILE HD11 1 1
3 4492 1 1 68 ILE HG12 H 0.928 -4.524 3.727 1.00 . A A . 195 ILE HG12 1 1
3 4493 1 1 68 ILE HG23 H -0.433 -1.149 4.390 1.00 . A A . 195 ILE HG23 1 1
3 4494 1 1 68 ILE N N -1.234 -5.658 4.383 1.00 . A A . 195 ILE N 1 1
3 4495 1 1 68 ILE O O -3.427 -4.119 3.365 1.00 . A A . 195 ILE O 1 1
3 4496 1 1 69 PHE C C -5.716 -2.552 5.683 1.00 . A A . 196 PHE C 1 1
3 4497 1 1 69 PHE CA C -5.298 -3.924 5.316 1.00 . A A . 196 PHE CA 1 1
3 4498 1 1 69 PHE CB C -6.111 -4.916 6.183 1.00 . A A . 196 PHE CB 1 1
3 4499 1 1 69 PHE CD1 C -4.813 -7.057 6.375 1.00 . A A . 196 PHE CD1 1 1
3 4500 1 1 69 PHE CD2 C -6.875 -7.085 5.173 1.00 . A A . 196 PHE CD2 1 1
3 4501 1 1 69 PHE CE1 C -4.650 -8.404 6.133 1.00 . A A . 196 PHE CE1 1 1
3 4502 1 1 69 PHE CE2 C -6.715 -8.430 4.926 1.00 . A A . 196 PHE CE2 1 1
3 4503 1 1 69 PHE CG C -5.922 -6.378 5.899 1.00 . A A . 196 PHE CG 1 1
3 4504 1 1 69 PHE CZ C -5.601 -9.090 5.406 1.00 . A A . 196 PHE CZ 1 1
3 4505 1 1 69 PHE H H -3.501 -4.006 6.436 1.00 . A A . 196 PHE H 1 1
3 4506 1 1 69 PHE HA H -5.502 -4.120 4.280 1.00 . A A . 196 PHE HA 1 1
3 4507 1 1 69 PHE HB2 H -5.854 -4.769 7.221 1.00 . A A . 196 PHE HB2 1 1
3 4508 1 1 69 PHE HB3 H -7.160 -4.686 6.063 1.00 . A A . 196 PHE HB3 1 1
3 4509 1 1 69 PHE HD1 H -4.066 -6.518 6.943 1.00 . A A . 196 PHE HD1 1 1
3 4510 1 1 69 PHE HD2 H -7.757 -6.581 4.793 1.00 . A A . 196 PHE HD2 1 1
3 4511 1 1 69 PHE HE1 H -3.780 -8.920 6.512 1.00 . A A . 196 PHE HE1 1 1
3 4512 1 1 69 PHE HE2 H -7.457 -8.969 4.358 1.00 . A A . 196 PHE HE2 1 1
3 4513 1 1 69 PHE HZ H -5.475 -10.146 5.213 1.00 . A A . 196 PHE HZ 1 1
3 4514 1 1 69 PHE N N -3.876 -4.053 5.530 1.00 . A A . 196 PHE N 1 1
3 4515 1 1 69 PHE O O -4.978 -1.840 6.368 1.00 . A A . 196 PHE O 1 1
3 4516 1 1 70 ILE C C -7.869 -1.141 7.133 1.00 . A A . 197 ILE C 1 1
3 4517 1 1 70 ILE CA C -7.421 -0.924 5.684 1.00 . A A . 197 ILE CA 1 1
3 4518 1 1 70 ILE CB C -8.621 -0.489 4.800 1.00 . A A . 197 ILE CB 1 1
3 4519 1 1 70 ILE CD1 C -9.242 0.167 2.389 1.00 . A A . 197 ILE CD1 1 1
3 4520 1 1 70 ILE CG1 C -8.156 -0.293 3.343 1.00 . A A . 197 ILE CG1 1 1
3 4521 1 1 70 ILE CG2 C -9.259 0.793 5.344 1.00 . A A . 197 ILE CG2 1 1
3 4522 1 1 70 ILE H H -7.379 -2.717 4.611 1.00 . A A . 197 ILE H 1 1
3 4523 1 1 70 ILE HA H -6.621 -0.200 5.616 1.00 . A A . 197 ILE HA 1 1
3 4524 1 1 70 ILE HB H -9.346 -1.294 4.827 1.00 . A A . 197 ILE HB 1 1
3 4525 1 1 70 ILE HD11 H -10.050 -0.549 2.380 1.00 . A A . 197 ILE HD11 1 1
3 4526 1 1 70 ILE HG12 H -7.371 0.446 3.317 1.00 . A A . 197 ILE HG12 1 1
3 4527 1 1 70 ILE HG23 H -10.088 1.080 4.715 1.00 . A A . 197 ILE HG23 1 1
3 4528 1 1 70 ILE N N -6.870 -2.162 5.245 1.00 . A A . 197 ILE N 1 1
3 4529 1 1 70 ILE O O -8.480 -2.140 7.441 1.00 . A A . 197 ILE O 1 1
3 4530 1 1 71 SER C C -9.223 0.112 9.668 1.00 . A A . 198 SER C 1 1
3 4531 1 1 71 SER CA C -7.863 -0.474 9.393 1.00 . A A . 198 SER CA 1 1
3 4532 1 1 71 SER CB C -6.811 0.143 10.324 1.00 . A A . 198 SER CB 1 1
3 4533 1 1 71 SER H H -7.022 0.531 7.729 1.00 . A A . 198 SER H 1 1
3 4534 1 1 71 SER HA H -7.902 -1.539 9.568 1.00 . A A . 198 SER HA 1 1
3 4535 1 1 71 SER HB2 H -5.829 -0.200 10.037 1.00 . A A . 198 SER HB2 1 1
3 4536 1 1 71 SER HB3 H -6.850 1.219 10.229 1.00 . A A . 198 SER HB3 1 1
3 4537 1 1 71 SER HG H -6.359 0.201 12.212 1.00 . A A . 198 SER HG 1 1
3 4538 1 1 71 SER N N -7.515 -0.271 8.015 1.00 . A A . 198 SER N 1 1
3 4539 1 1 71 SER O O -10.095 -0.545 10.243 1.00 . A A . 198 SER O 1 1
3 4540 1 1 71 SER OG O -7.054 -0.203 11.677 1.00 . A A . 198 SER OG 1 1
3 4541 1 1 72 ARG C C -10.678 3.223 8.524 1.00 . A A . 199 ARG C 1 1
3 4542 1 1 72 ARG CA C -10.616 2.053 9.488 1.00 . A A . 199 ARG CA 1 1
3 4543 1 1 72 ARG CB C -10.568 2.536 10.954 1.00 . A A . 199 ARG CB 1 1
3 4544 1 1 72 ARG CD C -11.574 3.683 12.914 1.00 . A A . 199 ARG CD 1 1
3 4545 1 1 72 ARG CG C -11.783 3.284 11.463 1.00 . A A . 199 ARG CG 1 1
3 4546 1 1 72 ARG CZ C -12.761 4.847 14.758 1.00 . A A . 199 ARG CZ 1 1
3 4547 1 1 72 ARG H H -8.735 1.771 8.672 1.00 . A A . 199 ARG H 1 1
3 4548 1 1 72 ARG HA H -11.470 1.406 9.354 1.00 . A A . 199 ARG HA 1 1
3 4549 1 1 72 ARG HB2 H -10.444 1.665 11.581 1.00 . A A . 199 ARG HB2 1 1
3 4550 1 1 72 ARG HB3 H -9.697 3.161 11.085 1.00 . A A . 199 ARG HB3 1 1
3 4551 1 1 72 ARG HD2 H -11.392 2.794 13.498 1.00 . A A . 199 ARG HD2 1 1
3 4552 1 1 72 ARG HD3 H -10.705 4.323 12.972 1.00 . A A . 199 ARG HD3 1 1
3 4553 1 1 72 ARG HE H -13.490 4.517 12.890 1.00 . A A . 199 ARG HE 1 1
3 4554 1 1 72 ARG HG2 H -11.930 4.171 10.865 1.00 . A A . 199 ARG HG2 1 1
3 4555 1 1 72 ARG HG3 H -12.650 2.643 11.396 1.00 . A A . 199 ARG HG3 1 1
3 4556 1 1 72 ARG HH12 H -11.722 4.997 16.520 1.00 . A A . 199 ARG HH12 1 1
3 4557 1 1 72 ARG HH21 H -13.898 5.821 16.153 1.00 . A A . 199 ARG HH21 1 1
3 4558 1 1 72 ARG N N -9.416 1.327 9.222 1.00 . A A . 199 ARG N 1 1
3 4559 1 1 72 ARG NE N -12.721 4.391 13.494 1.00 . A A . 199 ARG NE 1 1
3 4560 1 1 72 ARG NH1 N -11.716 4.668 15.570 1.00 . A A . 199 ARG NH1 1 1
3 4561 1 1 72 ARG NH2 N -13.840 5.468 15.213 1.00 . A A . 199 ARG NH2 1 1
3 4562 1 1 72 ARG O O -9.635 3.715 8.082 1.00 . A A . 199 ARG O 1 1
3 4563 1 1 73 LEU C C -12.211 6.023 8.161 1.00 . A A . 200 LEU C 1 1
3 4564 1 1 73 LEU CA C -12.052 4.782 7.317 1.00 . A A . 200 LEU CA 1 1
3 4565 1 1 73 LEU CB C -13.291 4.616 6.403 1.00 . A A . 200 LEU CB 1 1
3 4566 1 1 73 LEU CD1 C -12.140 4.230 4.189 1.00 . A A . 200 LEU CD1 1 1
3 4567 1 1 73 LEU CD2 C -12.917 2.263 5.507 1.00 . A A . 200 LEU CD2 1 1
3 4568 1 1 73 LEU CG C -13.186 3.709 5.151 1.00 . A A . 200 LEU CG 1 1
3 4569 1 1 73 LEU H H -12.658 3.166 8.502 1.00 . A A . 200 LEU H 1 1
3 4570 1 1 73 LEU HA H -11.173 4.885 6.700 1.00 . A A . 200 LEU HA 1 1
3 4571 1 1 73 LEU HB2 H -14.086 4.221 7.017 1.00 . A A . 200 LEU HB2 1 1
3 4572 1 1 73 LEU HB3 H -13.591 5.601 6.085 1.00 . A A . 200 LEU HB3 1 1
3 4573 1 1 73 LEU HD13 H -12.085 3.585 3.325 1.00 . A A . 200 LEU HD13 1 1
3 4574 1 1 73 LEU HD21 H -13.720 1.892 6.125 1.00 . A A . 200 LEU HD21 1 1
3 4575 1 1 73 LEU HG H -14.130 3.764 4.629 1.00 . A A . 200 LEU HG 1 1
3 4576 1 1 73 LEU N N -11.861 3.635 8.176 1.00 . A A . 200 LEU N 1 1
3 4577 1 1 73 LEU O O -12.798 5.975 9.253 1.00 . A A . 200 LEU O 1 1
3 4578 1 1 74 VAL C C -13.068 9.043 7.901 1.00 . A A . 201 VAL C 1 1
3 4579 1 1 74 VAL CA C -11.790 8.382 8.364 1.00 . A A . 201 VAL CA 1 1
3 4580 1 1 74 VAL CB C -10.605 9.331 7.997 1.00 . A A . 201 VAL CB 1 1
3 4581 1 1 74 VAL CG1 C -10.698 10.652 8.744 1.00 . A A . 201 VAL CG1 1 1
3 4582 1 1 74 VAL CG2 C -9.266 8.672 8.252 1.00 . A A . 201 VAL CG2 1 1
3 4583 1 1 74 VAL H H -11.213 7.086 6.816 1.00 . A A . 201 VAL H 1 1
3 4584 1 1 74 VAL HA H -11.804 8.218 9.431 1.00 . A A . 201 VAL HA 1 1
3 4585 1 1 74 VAL HB H -10.683 9.548 6.942 1.00 . A A . 201 VAL HB 1 1
3 4586 1 1 74 VAL HG13 H -11.628 11.142 8.497 1.00 . A A . 201 VAL HG13 1 1
3 4587 1 1 74 VAL HG21 H -8.473 9.355 7.987 1.00 . A A . 201 VAL HG21 1 1
3 4588 1 1 74 VAL N N -11.681 7.115 7.680 1.00 . A A . 201 VAL N 1 1
3 4589 1 1 74 VAL O O -13.233 9.240 6.707 1.00 . A A . 201 VAL O 1 1
3 4590 1 1 75 PRO C C -14.874 11.390 7.769 1.00 . A A . 202 PRO C 1 1
3 4591 1 1 75 PRO CA C -15.230 10.073 8.434 1.00 . A A . 202 PRO CA 1 1
3 4592 1 1 75 PRO CB C -15.925 10.319 9.773 1.00 . A A . 202 PRO CB 1 1
3 4593 1 1 75 PRO CD C -13.979 9.037 10.239 1.00 . A A . 202 PRO CD 1 1
3 4594 1 1 75 PRO CG C -15.407 9.240 10.650 1.00 . A A . 202 PRO CG 1 1
3 4595 1 1 75 PRO HA H -15.857 9.486 7.777 1.00 . A A . 202 PRO HA 1 1
3 4596 1 1 75 PRO HB2 H -15.653 11.298 10.139 1.00 . A A . 202 PRO HB2 1 1
3 4597 1 1 75 PRO HB3 H -16.995 10.255 9.654 1.00 . A A . 202 PRO HB3 1 1
3 4598 1 1 75 PRO HD2 H -13.331 9.718 10.772 1.00 . A A . 202 PRO HD2 1 1
3 4599 1 1 75 PRO HD3 H -13.681 8.012 10.397 1.00 . A A . 202 PRO HD3 1 1
3 4600 1 1 75 PRO HG2 H -15.469 9.539 11.685 1.00 . A A . 202 PRO HG2 1 1
3 4601 1 1 75 PRO HG3 H -15.973 8.334 10.489 1.00 . A A . 202 PRO HG3 1 1
3 4602 1 1 75 PRO N N -14.009 9.358 8.806 1.00 . A A . 202 PRO N 1 1
3 4603 1 1 75 PRO O O -14.101 12.200 8.322 1.00 . A A . 202 PRO O 1 1
3 4604 1 1 76 GLY C C -13.783 12.588 5.031 1.00 . A A . 203 GLY C 1 1
3 4605 1 1 76 GLY CA C -15.049 12.794 5.843 1.00 . A A . 203 GLY CA 1 1
3 4606 1 1 76 GLY H H -16.005 10.921 6.221 1.00 . A A . 203 GLY H 1 1
3 4607 1 1 76 GLY HA2 H -15.864 13.039 5.180 1.00 . A A . 203 GLY HA2 1 1
3 4608 1 1 76 GLY HA3 H -14.891 13.607 6.535 1.00 . A A . 203 GLY HA3 1 1
3 4609 1 1 76 GLY N N -15.388 11.597 6.587 1.00 . A A . 203 GLY N 1 1
3 4610 1 1 76 GLY O O -13.268 13.512 4.388 1.00 . A A . 203 GLY O 1 1
3 4611 1 1 77 GLY C C -12.599 10.598 2.955 1.00 . A A . 204 GLY C 1 1
3 4612 1 1 77 GLY CA C -12.135 11.015 4.306 1.00 . A A . 204 GLY CA 1 1
3 4613 1 1 77 GLY H H -13.669 10.707 5.675 1.00 . A A . 204 GLY H 1 1
3 4614 1 1 77 GLY HA2 H -11.459 11.854 4.228 1.00 . A A . 204 GLY HA2 1 1
3 4615 1 1 77 GLY HA3 H -11.631 10.184 4.775 1.00 . A A . 204 GLY HA3 1 1
3 4616 1 1 77 GLY N N -13.269 11.386 5.087 1.00 . A A . 204 GLY N 1 1
3 4617 1 1 77 GLY O O -13.753 10.191 2.809 1.00 . A A . 204 GLY O 1 1
3 4618 1 1 78 LEU C C -12.705 9.005 0.411 1.00 . A A . 205 LEU C 1 1
3 4619 1 1 78 LEU CA C -12.142 10.409 0.619 1.00 . A A . 205 LEU CA 1 1
3 4620 1 1 78 LEU CB C -11.008 10.690 -0.358 1.00 . A A . 205 LEU CB 1 1
3 4621 1 1 78 LEU CD1 C -12.529 11.225 -2.271 1.00 . A A . 205 LEU CD1 1 1
3 4622 1 1 78 LEU CD2 C -10.138 10.664 -2.700 1.00 . A A . 205 LEU CD2 1 1
3 4623 1 1 78 LEU CG C -11.333 10.414 -1.814 1.00 . A A . 205 LEU CG 1 1
3 4624 1 1 78 LEU H H -10.808 10.926 2.146 1.00 . A A . 205 LEU H 1 1
3 4625 1 1 78 LEU HA H -12.936 11.109 0.402 1.00 . A A . 205 LEU HA 1 1
3 4626 1 1 78 LEU HB2 H -10.727 11.730 -0.263 1.00 . A A . 205 LEU HB2 1 1
3 4627 1 1 78 LEU HB3 H -10.161 10.081 -0.083 1.00 . A A . 205 LEU HB3 1 1
3 4628 1 1 78 LEU HD13 H -12.342 12.266 -2.064 1.00 . A A . 205 LEU HD13 1 1
3 4629 1 1 78 LEU HD21 H -9.805 11.683 -2.582 1.00 . A A . 205 LEU HD21 1 1
3 4630 1 1 78 LEU HG H -11.596 9.370 -1.890 1.00 . A A . 205 LEU HG 1 1
3 4631 1 1 78 LEU N N -11.742 10.675 1.973 1.00 . A A . 205 LEU N 1 1
3 4632 1 1 78 LEU O O -13.807 8.872 -0.091 1.00 . A A . 205 LEU O 1 1
3 4633 1 1 79 ALA C C -13.710 6.280 1.344 1.00 . A A . 206 ALA C 1 1
3 4634 1 1 79 ALA CA C -12.409 6.595 0.621 1.00 . A A . 206 ALA CA 1 1
3 4635 1 1 79 ALA CB C -11.314 5.638 1.039 1.00 . A A . 206 ALA CB 1 1
3 4636 1 1 79 ALA H H -11.167 8.133 1.366 1.00 . A A . 206 ALA H 1 1
3 4637 1 1 79 ALA HA H -12.571 6.485 -0.441 1.00 . A A . 206 ALA HA 1 1
3 4638 1 1 79 ALA HB1 H -11.614 4.625 0.811 1.00 . A A . 206 ALA HB1 1 1
3 4639 1 1 79 ALA HB2 H -11.156 5.736 2.103 1.00 . A A . 206 ALA HB2 1 1
3 4640 1 1 79 ALA HB3 H -10.401 5.878 0.511 1.00 . A A . 206 ALA HB3 1 1
3 4641 1 1 79 ALA N N -11.988 7.977 0.859 1.00 . A A . 206 ALA N 1 1
3 4642 1 1 79 ALA O O -14.519 5.467 0.879 1.00 . A A . 206 ALA O 1 1
3 4643 1 1 80 GLU C C -16.261 7.467 2.599 1.00 . A A . 207 GLU C 1 1
3 4644 1 1 80 GLU CA C -15.074 6.795 3.283 1.00 . A A . 207 GLU CA 1 1
3 4645 1 1 80 GLU CB C -14.753 7.448 4.649 1.00 . A A . 207 GLU CB 1 1
3 4646 1 1 80 GLU CD C -17.055 7.995 5.642 1.00 . A A . 207 GLU CD 1 1
3 4647 1 1 80 GLU CG C -15.758 7.246 5.801 1.00 . A A . 207 GLU CG 1 1
3 4648 1 1 80 GLU H H -13.237 7.616 2.716 1.00 . A A . 207 GLU H 1 1
3 4649 1 1 80 GLU HA H -15.269 5.743 3.427 1.00 . A A . 207 GLU HA 1 1
3 4650 1 1 80 GLU HB2 H -13.780 7.116 4.975 1.00 . A A . 207 GLU HB2 1 1
3 4651 1 1 80 GLU HB3 H -14.670 8.510 4.469 1.00 . A A . 207 GLU HB3 1 1
3 4652 1 1 80 GLU HG2 H -15.991 6.193 5.869 1.00 . A A . 207 GLU HG2 1 1
3 4653 1 1 80 GLU HG3 H -15.283 7.555 6.721 1.00 . A A . 207 GLU HG3 1 1
3 4654 1 1 80 GLU N N -13.910 6.958 2.447 1.00 . A A . 207 GLU N 1 1
3 4655 1 1 80 GLU O O -17.292 6.841 2.348 1.00 . A A . 207 GLU O 1 1
3 4656 1 1 80 GLU OE1 O -17.081 9.228 5.900 1.00 . A A . 207 GLU OE1 1 1
3 4657 1 1 80 GLU OE2 O -18.074 7.375 5.294 1.00 . A A . 207 GLU OE2 1 1
3 4658 1 1 81 SER C C -17.495 9.052 0.256 1.00 . A A . 208 SER C 1 1
3 4659 1 1 81 SER CA C -17.116 9.528 1.661 1.00 . A A . 208 SER CA 1 1
3 4660 1 1 81 SER CB C -16.668 10.995 1.617 1.00 . A A . 208 SER CB 1 1
3 4661 1 1 81 SER H H -15.182 9.118 2.379 1.00 . A A . 208 SER H 1 1
3 4662 1 1 81 SER HA H -17.986 9.463 2.297 1.00 . A A . 208 SER HA 1 1
3 4663 1 1 81 SER HB2 H -16.375 11.316 2.606 1.00 . A A . 208 SER HB2 1 1
3 4664 1 1 81 SER HB3 H -15.817 11.056 0.953 1.00 . A A . 208 SER HB3 1 1
3 4665 1 1 81 SER HG H -18.224 11.349 0.491 1.00 . A A . 208 SER HG 1 1
3 4666 1 1 81 SER N N -16.070 8.717 2.243 1.00 . A A . 208 SER N 1 1
3 4667 1 1 81 SER O O -18.645 9.204 -0.166 1.00 . A A . 208 SER O 1 1
3 4668 1 1 81 SER OG O -17.698 11.849 1.128 1.00 . A A . 208 SER OG 1 1
3 4669 1 1 82 THR C C -17.415 6.642 -1.832 1.00 . A A . 209 THR C 1 1
3 4670 1 1 82 THR CA C -16.823 8.071 -1.816 1.00 . A A . 209 THR CA 1 1
3 4671 1 1 82 THR CB C -15.553 8.182 -2.719 1.00 . A A . 209 THR CB 1 1
3 4672 1 1 82 THR CG2 C -14.546 7.104 -2.373 1.00 . A A . 209 THR CG2 1 1
3 4673 1 1 82 THR H H -15.653 8.359 -0.078 1.00 . A A . 209 THR H 1 1
3 4674 1 1 82 THR HA H -17.581 8.736 -2.198 1.00 . A A . 209 THR HA 1 1
3 4675 1 1 82 THR HB H -15.100 9.148 -2.547 1.00 . A A . 209 THR HB 1 1
3 4676 1 1 82 THR HG1 H -16.693 7.536 -4.199 1.00 . A A . 209 THR HG1 1 1
3 4677 1 1 82 THR HG21 H -14.995 6.130 -2.484 1.00 . A A . 209 THR HG21 1 1
3 4678 1 1 82 THR N N -16.549 8.484 -0.465 1.00 . A A . 209 THR N 1 1
3 4679 1 1 82 THR O O -18.087 6.258 -2.783 1.00 . A A . 209 THR O 1 1
3 4680 1 1 82 THR OG1 O -15.896 8.073 -4.105 1.00 . A A . 209 THR OG1 1 1
3 4681 1 1 83 GLY C C -17.185 3.520 -1.612 1.00 . A A . 210 GLY C 1 1
3 4682 1 1 83 GLY CA C -17.723 4.544 -0.623 1.00 . A A . 210 GLY CA 1 1
3 4683 1 1 83 GLY H H -16.571 6.213 -0.054 1.00 . A A . 210 GLY H 1 1
3 4684 1 1 83 GLY HA2 H -17.517 4.188 0.375 1.00 . A A . 210 GLY HA2 1 1
3 4685 1 1 83 GLY HA3 H -18.794 4.616 -0.745 1.00 . A A . 210 GLY HA3 1 1
3 4686 1 1 83 GLY N N -17.154 5.877 -0.767 1.00 . A A . 210 GLY N 1 1
3 4687 1 1 83 GLY O O -17.934 2.686 -2.111 1.00 . A A . 210 GLY O 1 1
3 4688 1 1 84 LEU C C -14.642 1.441 -2.108 1.00 . A A . 211 LEU C 1 1
3 4689 1 1 84 LEU CA C -15.317 2.589 -2.817 1.00 . A A . 211 LEU CA 1 1
3 4690 1 1 84 LEU CB C -14.359 3.195 -3.874 1.00 . A A . 211 LEU CB 1 1
3 4691 1 1 84 LEU CD1 C -15.788 2.785 -5.917 1.00 . A A . 211 LEU CD1 1 1
3 4692 1 1 84 LEU CD2 C -15.799 5.027 -4.860 1.00 . A A . 211 LEU CD2 1 1
3 4693 1 1 84 LEU CG C -14.975 3.810 -5.148 1.00 . A A . 211 LEU CG 1 1
3 4694 1 1 84 LEU H H -15.359 4.281 -1.501 1.00 . A A . 211 LEU H 1 1
3 4695 1 1 84 LEU HA H -16.156 2.160 -3.345 1.00 . A A . 211 LEU HA 1 1
3 4696 1 1 84 LEU HB2 H -13.783 3.968 -3.386 1.00 . A A . 211 LEU HB2 1 1
3 4697 1 1 84 LEU HB3 H -13.674 2.415 -4.174 1.00 . A A . 211 LEU HB3 1 1
3 4698 1 1 84 LEU HD13 H -16.181 3.243 -6.811 1.00 . A A . 211 LEU HD13 1 1
3 4699 1 1 84 LEU HD21 H -16.564 4.801 -4.131 1.00 . A A . 211 LEU HD21 1 1
3 4700 1 1 84 LEU HG H -14.153 4.100 -5.787 1.00 . A A . 211 LEU HG 1 1
3 4701 1 1 84 LEU N N -15.902 3.575 -1.906 1.00 . A A . 211 LEU N 1 1
3 4702 1 1 84 LEU O O -14.664 0.314 -2.604 1.00 . A A . 211 LEU O 1 1
3 4703 1 1 85 LEU C C -13.780 0.410 1.113 1.00 . A A . 212 LEU C 1 1
3 4704 1 1 85 LEU CA C -13.277 0.661 -0.299 1.00 . A A . 212 LEU CA 1 1
3 4705 1 1 85 LEU CB C -11.797 1.061 -0.259 1.00 . A A . 212 LEU CB 1 1
3 4706 1 1 85 LEU CD1 C -9.685 1.781 -1.406 1.00 . A A . 212 LEU CD1 1 1
3 4707 1 1 85 LEU CD2 C -11.384 0.439 -2.652 1.00 . A A . 212 LEU CD2 1 1
3 4708 1 1 85 LEU CG C -11.160 1.483 -1.584 1.00 . A A . 212 LEU CG 1 1
3 4709 1 1 85 LEU H H -14.170 2.558 -0.514 1.00 . A A . 212 LEU H 1 1
3 4710 1 1 85 LEU HA H -13.371 -0.248 -0.872 1.00 . A A . 212 LEU HA 1 1
3 4711 1 1 85 LEU HB2 H -11.655 1.860 0.449 1.00 . A A . 212 LEU HB2 1 1
3 4712 1 1 85 LEU HB3 H -11.257 0.188 0.080 1.00 . A A . 212 LEU HB3 1 1
3 4713 1 1 85 LEU HD13 H -9.562 2.586 -0.696 1.00 . A A . 212 LEU HD13 1 1
3 4714 1 1 85 LEU HD21 H -12.439 0.384 -2.879 1.00 . A A . 212 LEU HD21 1 1
3 4715 1 1 85 LEU HG H -11.622 2.403 -1.909 1.00 . A A . 212 LEU HG 1 1
3 4716 1 1 85 LEU N N -14.060 1.694 -0.957 1.00 . A A . 212 LEU N 1 1
3 4717 1 1 85 LEU O O -14.334 1.322 1.759 1.00 . A A . 212 LEU O 1 1
3 4718 1 1 86 ALA C C -12.811 -1.591 3.752 1.00 . A A . 213 ALA C 1 1
3 4719 1 1 86 ALA CA C -14.019 -1.192 2.911 1.00 . A A . 213 ALA CA 1 1
3 4720 1 1 86 ALA CB C -15.016 -2.343 2.836 1.00 . A A . 213 ALA CB 1 1
3 4721 1 1 86 ALA H H -13.162 -1.502 1.038 1.00 . A A . 213 ALA H 1 1
3 4722 1 1 86 ALA HA H -14.503 -0.347 3.374 1.00 . A A . 213 ALA HA 1 1
3 4723 1 1 86 ALA HB1 H -15.346 -2.603 3.832 1.00 . A A . 213 ALA HB1 1 1
3 4724 1 1 86 ALA HB2 H -14.542 -3.198 2.378 1.00 . A A . 213 ALA HB2 1 1
3 4725 1 1 86 ALA HB3 H -15.868 -2.043 2.242 1.00 . A A . 213 ALA HB3 1 1
3 4726 1 1 86 ALA N N -13.602 -0.805 1.586 1.00 . A A . 213 ALA N 1 1
3 4727 1 1 86 ALA O O -11.751 -1.888 3.219 1.00 . A A . 213 ALA O 1 1
3 4728 1 1 87 VAL C C -11.346 -3.352 5.808 1.00 . A A . 214 VAL C 1 1
3 4729 1 1 87 VAL CA C -11.931 -1.955 6.031 1.00 . A A . 214 VAL CA 1 1
3 4730 1 1 87 VAL CB C -12.398 -1.816 7.504 1.00 . A A . 214 VAL CB 1 1
3 4731 1 1 87 VAL CG1 C -12.728 -0.378 7.820 1.00 . A A . 214 VAL CG1 1 1
3 4732 1 1 87 VAL CG2 C -13.603 -2.703 7.783 1.00 . A A . 214 VAL CG2 1 1
3 4733 1 1 87 VAL H H -13.884 -1.375 5.408 1.00 . A A . 214 VAL H 1 1
3 4734 1 1 87 VAL HA H -11.137 -1.243 5.864 1.00 . A A . 214 VAL HA 1 1
3 4735 1 1 87 VAL HB H -11.588 -2.129 8.146 1.00 . A A . 214 VAL HB 1 1
3 4736 1 1 87 VAL HG13 H -11.866 0.243 7.630 1.00 . A A . 214 VAL HG13 1 1
3 4737 1 1 87 VAL HG21 H -14.414 -2.436 7.121 1.00 . A A . 214 VAL HG21 1 1
3 4738 1 1 87 VAL N N -12.992 -1.610 5.063 1.00 . A A . 214 VAL N 1 1
3 4739 1 1 87 VAL O O -10.204 -3.624 6.137 1.00 . A A . 214 VAL O 1 1
3 4740 1 1 88 ASN C C -10.746 -5.702 3.897 1.00 . A A . 215 ASN C 1 1
3 4741 1 1 88 ASN CA C -11.690 -5.594 5.086 1.00 . A A . 215 ASN CA 1 1
3 4742 1 1 88 ASN CB C -12.852 -6.572 4.949 1.00 . A A . 215 ASN CB 1 1
3 4743 1 1 88 ASN CG C -13.765 -6.645 6.180 1.00 . A A . 215 ASN CG 1 1
3 4744 1 1 88 ASN H H -13.046 -3.963 5.052 1.00 . A A . 215 ASN H 1 1
3 4745 1 1 88 ASN HA H -11.123 -5.847 5.967 1.00 . A A . 215 ASN HA 1 1
3 4746 1 1 88 ASN HB2 H -13.438 -6.300 4.085 1.00 . A A . 215 ASN HB2 1 1
3 4747 1 1 88 ASN HB3 H -12.402 -7.540 4.784 1.00 . A A . 215 ASN HB3 1 1
3 4748 1 1 88 ASN HD21 H -13.796 -6.473 8.155 1.00 . A A . 215 ASN HD21 1 1
3 4749 1 1 88 ASN N N -12.138 -4.235 5.298 1.00 . A A . 215 ASN N 1 1
3 4750 1 1 88 ASN ND2 N -13.223 -6.434 7.361 1.00 . A A . 215 ASN ND2 1 1
3 4751 1 1 88 ASN O O -9.949 -6.642 3.813 1.00 . A A . 215 ASN O 1 1
3 4752 1 1 88 ASN OD1 O -14.958 -6.907 6.060 1.00 . A A . 215 ASN OD1 1 1
3 4753 1 1 89 ASP C C -8.598 -4.434 2.128 1.00 . A A . 216 ASP C 1 1
3 4754 1 1 89 ASP CA C -10.037 -4.768 1.778 1.00 . A A . 216 ASP CA 1 1
3 4755 1 1 89 ASP CB C -10.574 -3.770 0.735 1.00 . A A . 216 ASP CB 1 1
3 4756 1 1 89 ASP CG C -12.029 -4.010 0.370 1.00 . A A . 216 ASP CG 1 1
3 4757 1 1 89 ASP H H -11.462 -4.009 3.113 1.00 . A A . 216 ASP H 1 1
3 4758 1 1 89 ASP HA H -10.071 -5.765 1.364 1.00 . A A . 216 ASP HA 1 1
3 4759 1 1 89 ASP HB2 H -10.487 -2.768 1.131 1.00 . A A . 216 ASP HB2 1 1
3 4760 1 1 89 ASP HB3 H -9.977 -3.842 -0.162 1.00 . A A . 216 ASP HB3 1 1
3 4761 1 1 89 ASP N N -10.849 -4.762 2.983 1.00 . A A . 216 ASP N 1 1
3 4762 1 1 89 ASP O O -8.336 -3.632 3.046 1.00 . A A . 216 ASP O 1 1
3 4763 1 1 89 ASP OD1 O -12.456 -5.192 0.300 1.00 . A A . 216 ASP OD1 1 1
3 4764 1 1 89 ASP OD2 O -12.782 -3.020 0.181 1.00 . A A . 216 ASP OD2 1 1
3 4765 1 1 90 GLU C C -5.608 -4.082 0.590 1.00 . A A . 217 GLU C 1 1
3 4766 1 1 90 GLU CA C -6.273 -4.799 1.733 1.00 . A A . 217 GLU CA 1 1
3 4767 1 1 90 GLU CB C -5.504 -6.085 2.065 1.00 . A A . 217 GLU CB 1 1
3 4768 1 1 90 GLU CD C -4.538 -8.259 1.261 1.00 . A A . 217 GLU CD 1 1
3 4769 1 1 90 GLU CG C -5.378 -7.054 0.915 1.00 . A A . 217 GLU CG 1 1
3 4770 1 1 90 GLU H H -7.914 -5.656 0.716 1.00 . A A . 217 GLU H 1 1
3 4771 1 1 90 GLU HA H -6.251 -4.148 2.591 1.00 . A A . 217 GLU HA 1 1
3 4772 1 1 90 GLU HB2 H -4.507 -5.815 2.378 1.00 . A A . 217 GLU HB2 1 1
3 4773 1 1 90 GLU HB3 H -6.004 -6.585 2.881 1.00 . A A . 217 GLU HB3 1 1
3 4774 1 1 90 GLU HG2 H -6.370 -7.375 0.638 1.00 . A A . 217 GLU HG2 1 1
3 4775 1 1 90 GLU HG3 H -4.928 -6.539 0.080 1.00 . A A . 217 GLU HG3 1 1
3 4776 1 1 90 GLU N N -7.662 -5.047 1.442 1.00 . A A . 217 GLU N 1 1
3 4777 1 1 90 GLU O O -6.015 -4.230 -0.574 1.00 . A A . 217 GLU O 1 1
3 4778 1 1 90 GLU OE1 O -3.309 -8.128 1.330 1.00 . A A . 217 GLU OE1 1 1
3 4779 1 1 90 GLU OE2 O -5.097 -9.358 1.456 1.00 . A A . 217 GLU OE2 1 1
3 4780 1 1 91 VAL C C -2.820 -3.495 -0.751 1.00 . A A . 218 VAL C 1 1
3 4781 1 1 91 VAL CA C -3.857 -2.591 -0.079 1.00 . A A . 218 VAL CA 1 1
3 4782 1 1 91 VAL CB C -3.206 -1.272 0.498 1.00 . A A . 218 VAL CB 1 1
3 4783 1 1 91 VAL CG1 C -4.271 -0.304 1.002 1.00 . A A . 218 VAL CG1 1 1
3 4784 1 1 91 VAL CG2 C -2.252 -1.567 1.620 1.00 . A A . 218 VAL CG2 1 1
3 4785 1 1 91 VAL H H -4.273 -3.323 1.840 1.00 . A A . 218 VAL H 1 1
3 4786 1 1 91 VAL HA H -4.568 -2.326 -0.845 1.00 . A A . 218 VAL HA 1 1
3 4787 1 1 91 VAL HB H -2.666 -0.772 -0.293 1.00 . A A . 218 VAL HB 1 1
3 4788 1 1 91 VAL HG13 H -4.873 -0.803 1.746 1.00 . A A . 218 VAL HG13 1 1
3 4789 1 1 91 VAL HG21 H -1.484 -2.245 1.279 1.00 . A A . 218 VAL HG21 1 1
3 4790 1 1 91 VAL N N -4.580 -3.335 0.906 1.00 . A A . 218 VAL N 1 1
3 4791 1 1 91 VAL O O -2.022 -4.162 -0.086 1.00 . A A . 218 VAL O 1 1
3 4792 1 1 92 ILE C C -0.796 -3.534 -3.289 1.00 . A A . 219 ILE C 1 1
3 4793 1 1 92 ILE CA C -1.982 -4.371 -2.838 1.00 . A A . 219 ILE CA 1 1
3 4794 1 1 92 ILE CB C -2.699 -4.995 -4.084 1.00 . A A . 219 ILE CB 1 1
3 4795 1 1 92 ILE CD1 C -3.399 -7.070 -2.777 1.00 . A A . 219 ILE CD1 1 1
3 4796 1 1 92 ILE CG1 C -3.844 -5.904 -3.641 1.00 . A A . 219 ILE CG1 1 1
3 4797 1 1 92 ILE CG2 C -1.720 -5.771 -4.953 1.00 . A A . 219 ILE CG2 1 1
3 4798 1 1 92 ILE H H -3.569 -3.028 -2.521 1.00 . A A . 219 ILE H 1 1
3 4799 1 1 92 ILE HA H -1.654 -5.172 -2.194 1.00 . A A . 219 ILE HA 1 1
3 4800 1 1 92 ILE HB H -3.103 -4.204 -4.699 1.00 . A A . 219 ILE HB 1 1
3 4801 1 1 92 ILE HD11 H -2.971 -6.711 -1.853 1.00 . A A . 219 ILE HD11 1 1
3 4802 1 1 92 ILE HG12 H -4.558 -5.328 -3.073 1.00 . A A . 219 ILE HG12 1 1
3 4803 1 1 92 ILE HG23 H -0.939 -5.110 -5.295 1.00 . A A . 219 ILE HG23 1 1
3 4804 1 1 92 ILE N N -2.887 -3.558 -2.057 1.00 . A A . 219 ILE N 1 1
3 4805 1 1 92 ILE O O 0.351 -3.927 -3.120 1.00 . A A . 219 ILE O 1 1
3 4806 1 1 93 GLU C C -0.434 -0.038 -4.078 1.00 . A A . 220 GLU C 1 1
3 4807 1 1 93 GLU CA C -0.062 -1.471 -4.333 1.00 . A A . 220 GLU CA 1 1
3 4808 1 1 93 GLU CB C 0.214 -1.652 -5.840 1.00 . A A . 220 GLU CB 1 1
3 4809 1 1 93 GLU CD C 1.131 -3.054 -7.707 1.00 . A A . 220 GLU CD 1 1
3 4810 1 1 93 GLU CG C 0.943 -2.920 -6.216 1.00 . A A . 220 GLU CG 1 1
3 4811 1 1 93 GLU H H -2.026 -2.099 -3.923 1.00 . A A . 220 GLU H 1 1
3 4812 1 1 93 GLU HA H 0.849 -1.696 -3.796 1.00 . A A . 220 GLU HA 1 1
3 4813 1 1 93 GLU HB2 H -0.722 -1.649 -6.375 1.00 . A A . 220 GLU HB2 1 1
3 4814 1 1 93 GLU HB3 H 0.806 -0.814 -6.178 1.00 . A A . 220 GLU HB3 1 1
3 4815 1 1 93 GLU HG2 H 1.917 -2.863 -5.751 1.00 . A A . 220 GLU HG2 1 1
3 4816 1 1 93 GLU HG3 H 0.408 -3.776 -5.834 1.00 . A A . 220 GLU HG3 1 1
3 4817 1 1 93 GLU N N -1.086 -2.377 -3.851 1.00 . A A . 220 GLU N 1 1
3 4818 1 1 93 GLU O O -1.601 0.344 -4.161 1.00 . A A . 220 GLU O 1 1
3 4819 1 1 93 GLU OE1 O 1.991 -2.346 -8.276 1.00 . A A . 220 GLU OE1 1 1
3 4820 1 1 93 GLU OE2 O 0.416 -3.864 -8.347 1.00 . A A . 220 GLU OE2 1 1
3 4821 1 1 94 VAL C C 1.329 2.896 -4.581 1.00 . A A . 221 VAL C 1 1
3 4822 1 1 94 VAL CA C 0.379 2.177 -3.617 1.00 . A A . 221 VAL CA 1 1
3 4823 1 1 94 VAL CB C 0.557 2.669 -2.125 1.00 . A A . 221 VAL CB 1 1
3 4824 1 1 94 VAL CG1 C -0.544 2.099 -1.229 1.00 . A A . 221 VAL CG1 1 1
3 4825 1 1 94 VAL CG2 C 1.920 2.280 -1.558 1.00 . A A . 221 VAL CG2 1 1
3 4826 1 1 94 VAL H H 1.440 0.335 -3.661 1.00 . A A . 221 VAL H 1 1
3 4827 1 1 94 VAL HA H -0.628 2.392 -3.951 1.00 . A A . 221 VAL HA 1 1
3 4828 1 1 94 VAL HB H 0.467 3.746 -2.115 1.00 . A A . 221 VAL HB 1 1
3 4829 1 1 94 VAL HG13 H -0.431 2.472 -0.217 1.00 . A A . 221 VAL HG13 1 1
3 4830 1 1 94 VAL HG21 H 2.012 1.205 -1.564 1.00 . A A . 221 VAL HG21 1 1
3 4831 1 1 94 VAL N N 0.554 0.751 -3.777 1.00 . A A . 221 VAL N 1 1
3 4832 1 1 94 VAL O O 2.543 2.804 -4.444 1.00 . A A . 221 VAL O 1 1
3 4833 1 1 95 ASN C C 2.134 3.204 -7.649 1.00 . A A . 222 ASN C 1 1
3 4834 1 1 95 ASN CA C 1.497 4.236 -6.709 1.00 . A A . 222 ASN CA 1 1
3 4835 1 1 95 ASN CB C 2.566 5.223 -6.180 1.00 . A A . 222 ASN CB 1 1
3 4836 1 1 95 ASN CG C 3.301 6.008 -7.269 1.00 . A A . 222 ASN CG 1 1
3 4837 1 1 95 ASN H H -0.229 3.572 -5.618 1.00 . A A . 222 ASN H 1 1
3 4838 1 1 95 ASN HA H 0.757 4.773 -7.281 1.00 . A A . 222 ASN HA 1 1
3 4839 1 1 95 ASN HB2 H 2.073 5.944 -5.554 1.00 . A A . 222 ASN HB2 1 1
3 4840 1 1 95 ASN HB3 H 3.290 4.673 -5.601 1.00 . A A . 222 ASN HB3 1 1
3 4841 1 1 95 ASN HD21 H 3.070 6.899 -9.016 1.00 . A A . 222 ASN HD21 1 1
3 4842 1 1 95 ASN N N 0.755 3.549 -5.599 1.00 . A A . 222 ASN N 1 1
3 4843 1 1 95 ASN ND2 N 2.605 6.390 -8.314 1.00 . A A . 222 ASN ND2 1 1
3 4844 1 1 95 ASN O O 1.908 3.221 -8.857 1.00 . A A . 222 ASN O 1 1
3 4845 1 1 95 ASN OD1 O 4.482 6.310 -7.131 1.00 . A A . 222 ASN OD1 1 1
3 4846 1 1 96 GLY C C 4.378 0.433 -6.788 1.00 . A A . 223 GLY C 1 1
3 4847 1 1 96 GLY CA C 3.561 1.254 -7.763 1.00 . A A . 223 GLY CA 1 1
3 4848 1 1 96 GLY H H 3.029 2.424 -6.099 1.00 . A A . 223 GLY H 1 1
3 4849 1 1 96 GLY HA2 H 2.817 0.629 -8.237 1.00 . A A . 223 GLY HA2 1 1
3 4850 1 1 96 GLY HA3 H 4.220 1.662 -8.513 1.00 . A A . 223 GLY HA3 1 1
3 4851 1 1 96 GLY N N 2.903 2.326 -7.066 1.00 . A A . 223 GLY N 1 1
3 4852 1 1 96 GLY O O 5.204 -0.389 -7.180 1.00 . A A . 223 GLY O 1 1
3 4853 1 1 97 ILE C C 4.056 -1.222 -4.006 1.00 . A A . 224 ILE C 1 1
3 4854 1 1 97 ILE CA C 4.865 -0.002 -4.437 1.00 . A A . 224 ILE CA 1 1
3 4855 1 1 97 ILE CB C 5.013 0.945 -3.208 1.00 . A A . 224 ILE CB 1 1
3 4856 1 1 97 ILE CD1 C 6.812 2.391 -4.391 1.00 . A A . 224 ILE CD1 1 1
3 4857 1 1 97 ILE CG1 C 5.508 2.349 -3.628 1.00 . A A . 224 ILE CG1 1 1
3 4858 1 1 97 ILE CG2 C 5.935 0.345 -2.159 1.00 . A A . 224 ILE CG2 1 1
3 4859 1 1 97 ILE H H 3.430 1.289 -5.236 1.00 . A A . 224 ILE H 1 1
3 4860 1 1 97 ILE HA H 5.843 -0.294 -4.788 1.00 . A A . 224 ILE HA 1 1
3 4861 1 1 97 ILE HB H 4.035 1.046 -2.762 1.00 . A A . 224 ILE HB 1 1
3 4862 1 1 97 ILE HD11 H 6.989 3.423 -4.661 1.00 . A A . 224 ILE HD11 1 1
3 4863 1 1 97 ILE HG12 H 4.763 2.804 -4.262 1.00 . A A . 224 ILE HG12 1 1
3 4864 1 1 97 ILE HG23 H 6.919 0.208 -2.580 1.00 . A A . 224 ILE HG23 1 1
3 4865 1 1 97 ILE N N 4.135 0.663 -5.502 1.00 . A A . 224 ILE N 1 1
3 4866 1 1 97 ILE O O 2.859 -1.094 -3.772 1.00 . A A . 224 ILE O 1 1
3 4867 1 1 98 GLU C C 3.522 -3.735 -2.132 1.00 . A A . 225 GLU C 1 1
3 4868 1 1 98 GLU CA C 4.015 -3.657 -3.563 1.00 . A A . 225 GLU CA 1 1
3 4869 1 1 98 GLU CB C 4.948 -4.844 -3.739 1.00 . A A . 225 GLU CB 1 1
3 4870 1 1 98 GLU CD C 6.492 -6.198 -5.105 1.00 . A A . 225 GLU CD 1 1
3 4871 1 1 98 GLU CG C 5.576 -5.003 -5.082 1.00 . A A . 225 GLU CG 1 1
3 4872 1 1 98 GLU H H 5.685 -2.380 -3.977 1.00 . A A . 225 GLU H 1 1
3 4873 1 1 98 GLU HA H 3.190 -3.768 -4.248 1.00 . A A . 225 GLU HA 1 1
3 4874 1 1 98 GLU HB2 H 5.748 -4.769 -3.019 1.00 . A A . 225 GLU HB2 1 1
3 4875 1 1 98 GLU HB3 H 4.385 -5.740 -3.519 1.00 . A A . 225 GLU HB3 1 1
3 4876 1 1 98 GLU HG2 H 4.794 -5.121 -5.817 1.00 . A A . 225 GLU HG2 1 1
3 4877 1 1 98 GLU HG3 H 6.152 -4.109 -5.268 1.00 . A A . 225 GLU HG3 1 1
3 4878 1 1 98 GLU N N 4.709 -2.374 -3.869 1.00 . A A . 225 GLU N 1 1
3 4879 1 1 98 GLU O O 2.875 -4.706 -1.775 1.00 . A A . 225 GLU O 1 1
3 4880 1 1 98 GLU OE1 O 7.677 -6.062 -4.710 1.00 . A A . 225 GLU OE1 1 1
3 4881 1 1 98 GLU OE2 O 6.042 -7.299 -5.471 1.00 . A A . 225 GLU OE2 1 1
3 4882 1 1 99 VAL C C 4.201 -3.805 0.997 1.00 . A A . 226 VAL C 1 1
3 4883 1 1 99 VAL CA C 3.623 -2.646 0.148 1.00 . A A . 226 VAL CA 1 1
3 4884 1 1 99 VAL CB C 2.126 -2.337 0.527 1.00 . A A . 226 VAL CB 1 1
3 4885 1 1 99 VAL CG1 C 1.634 -1.086 -0.170 1.00 . A A . 226 VAL CG1 1 1
3 4886 1 1 99 VAL CG2 C 1.194 -3.504 0.272 1.00 . A A . 226 VAL CG2 1 1
3 4887 1 1 99 VAL H H 4.450 -2.058 -1.731 1.00 . A A . 226 VAL H 1 1
3 4888 1 1 99 VAL HA H 4.232 -1.804 0.453 1.00 . A A . 226 VAL HA 1 1
3 4889 1 1 99 VAL HB H 2.120 -2.112 1.584 1.00 . A A . 226 VAL HB 1 1
3 4890 1 1 99 VAL HG13 H 0.606 -0.901 0.106 1.00 . A A . 226 VAL HG13 1 1
3 4891 1 1 99 VAL HG21 H 1.256 -3.734 -0.783 1.00 . A A . 226 VAL HG21 1 1
3 4892 1 1 99 VAL N N 3.915 -2.758 -1.314 1.00 . A A . 226 VAL N 1 1
3 4893 1 1 99 VAL O O 4.390 -3.661 2.208 1.00 . A A . 226 VAL O 1 1
3 4894 1 1 100 ALA C C 6.564 -5.714 1.236 1.00 . A A . 227 ALA C 1 1
3 4895 1 1 100 ALA CA C 5.103 -6.029 1.048 1.00 . A A . 227 ALA CA 1 1
3 4896 1 1 100 ALA CB C 4.922 -7.308 0.244 1.00 . A A . 227 ALA CB 1 1
3 4897 1 1 100 ALA H H 4.292 -4.983 -0.592 1.00 . A A . 227 ALA H 1 1
3 4898 1 1 100 ALA HA H 4.628 -6.141 2.011 1.00 . A A . 227 ALA HA 1 1
3 4899 1 1 100 ALA HB1 H 5.389 -8.128 0.767 1.00 . A A . 227 ALA HB1 1 1
3 4900 1 1 100 ALA HB2 H 5.385 -7.189 -0.725 1.00 . A A . 227 ALA HB2 1 1
3 4901 1 1 100 ALA HB3 H 3.869 -7.510 0.114 1.00 . A A . 227 ALA HB3 1 1
3 4902 1 1 100 ALA N N 4.499 -4.921 0.369 1.00 . A A . 227 ALA N 1 1
3 4903 1 1 100 ALA O O 7.279 -5.420 0.263 1.00 . A A . 227 ALA O 1 1
3 4904 1 1 101 GLY C C 8.419 -3.969 3.337 1.00 . A A . 228 GLY C 1 1
3 4905 1 1 101 GLY CA C 8.362 -5.373 2.774 1.00 . A A . 228 GLY CA 1 1
3 4906 1 1 101 GLY H H 6.401 -5.997 3.198 1.00 . A A . 228 GLY H 1 1
3 4907 1 1 101 GLY HA2 H 8.764 -6.069 3.493 1.00 . A A . 228 GLY HA2 1 1
3 4908 1 1 101 GLY HA3 H 8.952 -5.409 1.870 1.00 . A A . 228 GLY HA3 1 1
3 4909 1 1 101 GLY N N 7.004 -5.736 2.467 1.00 . A A . 228 GLY N 1 1
3 4910 1 1 101 GLY O O 9.427 -3.551 3.909 1.00 . A A . 228 GLY O 1 1
3 4911 1 1 102 LYS C C 6.495 -1.929 4.994 1.00 . A A . 229 LYS C 1 1
3 4912 1 1 102 LYS CA C 7.235 -1.888 3.670 1.00 . A A . 229 LYS CA 1 1
3 4913 1 1 102 LYS CB C 6.385 -1.037 2.701 1.00 . A A . 229 LYS CB 1 1
3 4914 1 1 102 LYS CD C 8.041 -0.701 0.823 1.00 . A A . 229 LYS CD 1 1
3 4915 1 1 102 LYS CE C 8.155 0.822 0.880 1.00 . A A . 229 LYS CE 1 1
3 4916 1 1 102 LYS CG C 6.689 -1.194 1.230 1.00 . A A . 229 LYS CG 1 1
3 4917 1 1 102 LYS H H 6.540 -3.656 2.765 1.00 . A A . 229 LYS H 1 1
3 4918 1 1 102 LYS HA H 8.217 -1.453 3.775 1.00 . A A . 229 LYS HA 1 1
3 4919 1 1 102 LYS HB2 H 5.356 -1.335 2.809 1.00 . A A . 229 LYS HB2 1 1
3 4920 1 1 102 LYS HB3 H 6.484 0.005 2.963 1.00 . A A . 229 LYS HB3 1 1
3 4921 1 1 102 LYS HD2 H 8.757 -1.161 1.482 1.00 . A A . 229 LYS HD2 1 1
3 4922 1 1 102 LYS HD3 H 8.188 -1.045 -0.186 1.00 . A A . 229 LYS HD3 1 1
3 4923 1 1 102 LYS HE2 H 7.378 1.263 0.269 1.00 . A A . 229 LYS HE2 1 1
3 4924 1 1 102 LYS HE3 H 8.020 1.158 1.897 1.00 . A A . 229 LYS HE3 1 1
3 4925 1 1 102 LYS HG2 H 6.632 -2.246 0.998 1.00 . A A . 229 LYS HG2 1 1
3 4926 1 1 102 LYS HG3 H 5.931 -0.664 0.672 1.00 . A A . 229 LYS HG3 1 1
3 4927 1 1 102 LYS HZ1 H 9.547 2.314 0.427 1.00 . A A . 229 LYS HZ1 1 1
3 4928 1 1 102 LYS HZ2 H 9.633 1.000 -0.600 1.00 . A A . 229 LYS HZ2 1 1
3 4929 1 1 102 LYS HZ3 H 10.235 0.880 0.969 1.00 . A A . 229 LYS HZ3 1 1
3 4930 1 1 102 LYS N N 7.327 -3.250 3.191 1.00 . A A . 229 LYS N 1 1
3 4931 1 1 102 LYS NZ N 9.471 1.279 0.390 1.00 . A A . 229 LYS NZ 1 1
3 4932 1 1 102 LYS O O 5.561 -2.720 5.156 1.00 . A A . 229 LYS O 1 1
3 4933 1 1 103 THR C C 5.026 -0.070 7.025 1.00 . A A . 230 THR C 1 1
3 4934 1 1 103 THR CA C 6.180 -1.025 7.169 1.00 . A A . 230 THR CA 1 1
3 4935 1 1 103 THR CB C 7.113 -0.541 8.274 1.00 . A A . 230 THR CB 1 1
3 4936 1 1 103 THR CG2 C 7.988 -1.662 8.802 1.00 . A A . 230 THR CG2 1 1
3 4937 1 1 103 THR H H 7.666 -0.539 5.796 1.00 . A A . 230 THR H 1 1
3 4938 1 1 103 THR HA H 5.810 -2.007 7.427 1.00 . A A . 230 THR HA 1 1
3 4939 1 1 103 THR HB H 6.513 -0.122 9.074 1.00 . A A . 230 THR HB 1 1
3 4940 1 1 103 THR HG1 H 8.021 1.181 8.478 1.00 . A A . 230 THR HG1 1 1
3 4941 1 1 103 THR HG21 H 7.367 -2.442 9.217 1.00 . A A . 230 THR HG21 1 1
3 4942 1 1 103 THR N N 6.886 -1.120 5.918 1.00 . A A . 230 THR N 1 1
3 4943 1 1 103 THR O O 4.982 0.689 6.063 1.00 . A A . 230 THR O 1 1
3 4944 1 1 103 THR OG1 O 7.918 0.530 7.766 1.00 . A A . 230 THR OG1 1 1
3 4945 1 1 104 LEU C C 3.405 2.255 7.912 1.00 . A A . 231 LEU C 1 1
3 4946 1 1 104 LEU CA C 2.959 0.826 7.921 1.00 . A A . 231 LEU CA 1 1
3 4947 1 1 104 LEU CB C 1.969 0.579 9.047 1.00 . A A . 231 LEU CB 1 1
3 4948 1 1 104 LEU CD1 C 1.590 -1.859 8.575 1.00 . A A . 231 LEU CD1 1 1
3 4949 1 1 104 LEU CD2 C 0.002 -0.608 9.998 1.00 . A A . 231 LEU CD2 1 1
3 4950 1 1 104 LEU CG C 0.939 -0.523 8.821 1.00 . A A . 231 LEU CG 1 1
3 4951 1 1 104 LEU H H 4.161 -0.741 8.699 1.00 . A A . 231 LEU H 1 1
3 4952 1 1 104 LEU HA H 2.459 0.641 6.981 1.00 . A A . 231 LEU HA 1 1
3 4953 1 1 104 LEU HB2 H 2.542 0.325 9.926 1.00 . A A . 231 LEU HB2 1 1
3 4954 1 1 104 LEU HB3 H 1.458 1.507 9.236 1.00 . A A . 231 LEU HB3 1 1
3 4955 1 1 104 LEU HD13 H 2.275 -1.787 7.743 1.00 . A A . 231 LEU HD13 1 1
3 4956 1 1 104 LEU HD21 H -0.691 -1.419 9.835 1.00 . A A . 231 LEU HD21 1 1
3 4957 1 1 104 LEU HG H 0.356 -0.249 7.954 1.00 . A A . 231 LEU HG 1 1
3 4958 1 1 104 LEU N N 4.092 -0.094 7.961 1.00 . A A . 231 LEU N 1 1
3 4959 1 1 104 LEU O O 2.860 3.070 7.181 1.00 . A A . 231 LEU O 1 1
3 4960 1 1 105 ASP C C 5.551 4.261 7.381 1.00 . A A . 232 ASP C 1 1
3 4961 1 1 105 ASP CA C 5.023 3.856 8.749 1.00 . A A . 232 ASP CA 1 1
3 4962 1 1 105 ASP CB C 6.125 3.915 9.823 1.00 . A A . 232 ASP CB 1 1
3 4963 1 1 105 ASP CG C 7.197 2.869 9.684 1.00 . A A . 232 ASP CG 1 1
3 4964 1 1 105 ASP H H 4.774 1.829 9.272 1.00 . A A . 232 ASP H 1 1
3 4965 1 1 105 ASP HA H 4.240 4.550 9.018 1.00 . A A . 232 ASP HA 1 1
3 4966 1 1 105 ASP HB2 H 6.652 4.841 9.686 1.00 . A A . 232 ASP HB2 1 1
3 4967 1 1 105 ASP HB3 H 5.694 3.854 10.809 1.00 . A A . 232 ASP HB3 1 1
3 4968 1 1 105 ASP N N 4.419 2.539 8.694 1.00 . A A . 232 ASP N 1 1
3 4969 1 1 105 ASP O O 5.384 5.391 6.954 1.00 . A A . 232 ASP O 1 1
3 4970 1 1 105 ASP OD1 O 7.005 1.749 10.175 1.00 . A A . 232 ASP OD1 1 1
3 4971 1 1 105 ASP OD2 O 8.243 3.147 9.096 1.00 . A A . 232 ASP OD2 1 1
3 4972 1 1 106 GLN C C 5.529 3.659 4.337 1.00 . A A . 233 GLN C 1 1
3 4973 1 1 106 GLN CA C 6.647 3.546 5.349 1.00 . A A . 233 GLN CA 1 1
3 4974 1 1 106 GLN CB C 7.622 2.463 4.932 1.00 . A A . 233 GLN CB 1 1
3 4975 1 1 106 GLN CD C 9.684 3.800 5.368 1.00 . A A . 233 GLN CD 1 1
3 4976 1 1 106 GLN CG C 8.932 2.527 5.672 1.00 . A A . 233 GLN CG 1 1
3 4977 1 1 106 GLN H H 6.278 2.453 7.131 1.00 . A A . 233 GLN H 1 1
3 4978 1 1 106 GLN HA H 7.181 4.482 5.368 1.00 . A A . 233 GLN HA 1 1
3 4979 1 1 106 GLN HB2 H 7.146 1.513 5.131 1.00 . A A . 233 GLN HB2 1 1
3 4980 1 1 106 GLN HB3 H 7.813 2.547 3.872 1.00 . A A . 233 GLN HB3 1 1
3 4981 1 1 106 GLN HE21 H 11.036 4.542 4.123 1.00 . A A . 233 GLN HE21 1 1
3 4982 1 1 106 GLN HG2 H 8.733 2.487 6.734 1.00 . A A . 233 GLN HG2 1 1
3 4983 1 1 106 GLN HG3 H 9.542 1.684 5.388 1.00 . A A . 233 GLN HG3 1 1
3 4984 1 1 106 GLN N N 6.154 3.321 6.694 1.00 . A A . 233 GLN N 1 1
3 4985 1 1 106 GLN NE2 N 10.507 3.752 4.364 1.00 . A A . 233 GLN NE2 1 1
3 4986 1 1 106 GLN O O 5.578 4.511 3.462 1.00 . A A . 233 GLN O 1 1
3 4987 1 1 106 GLN OE1 O 9.516 4.823 6.036 1.00 . A A . 233 GLN OE1 1 1
3 4988 1 1 107 VAL C C 2.593 4.105 3.658 1.00 . A A . 234 VAL C 1 1
3 4989 1 1 107 VAL CA C 3.415 2.828 3.509 1.00 . A A . 234 VAL CA 1 1
3 4990 1 1 107 VAL CB C 2.494 1.577 3.599 1.00 . A A . 234 VAL CB 1 1
3 4991 1 1 107 VAL CG1 C 1.460 1.629 2.495 1.00 . A A . 234 VAL CG1 1 1
3 4992 1 1 107 VAL CG2 C 3.295 0.299 3.475 1.00 . A A . 234 VAL CG2 1 1
3 4993 1 1 107 VAL H H 4.530 2.163 5.195 1.00 . A A . 234 VAL H 1 1
3 4994 1 1 107 VAL HA H 3.852 2.869 2.520 1.00 . A A . 234 VAL HA 1 1
3 4995 1 1 107 VAL HB H 1.977 1.576 4.549 1.00 . A A . 234 VAL HB 1 1
3 4996 1 1 107 VAL HG13 H 0.906 2.548 2.588 1.00 . A A . 234 VAL HG13 1 1
3 4997 1 1 107 VAL HG21 H 4.026 0.254 4.269 1.00 . A A . 234 VAL HG21 1 1
3 4998 1 1 107 VAL N N 4.518 2.812 4.455 1.00 . A A . 234 VAL N 1 1
3 4999 1 1 107 VAL O O 2.257 4.744 2.656 1.00 . A A . 234 VAL O 1 1
3 5000 1 1 108 THR C C 2.373 6.915 4.617 1.00 . A A . 235 THR C 1 1
3 5001 1 1 108 THR CA C 1.569 5.739 5.129 1.00 . A A . 235 THR CA 1 1
3 5002 1 1 108 THR CB C 1.196 5.956 6.614 1.00 . A A . 235 THR CB 1 1
3 5003 1 1 108 THR CG2 C 0.103 5.003 7.051 1.00 . A A . 235 THR CG2 1 1
3 5004 1 1 108 THR H H 2.561 3.943 5.674 1.00 . A A . 235 THR H 1 1
3 5005 1 1 108 THR HA H 0.662 5.684 4.544 1.00 . A A . 235 THR HA 1 1
3 5006 1 1 108 THR HB H 0.842 6.972 6.717 1.00 . A A . 235 THR HB 1 1
3 5007 1 1 108 THR HG1 H 2.236 5.012 7.993 1.00 . A A . 235 THR HG1 1 1
3 5008 1 1 108 THR HG21 H -0.766 5.123 6.423 1.00 . A A . 235 THR HG21 1 1
3 5009 1 1 108 THR N N 2.292 4.494 4.898 1.00 . A A . 235 THR N 1 1
3 5010 1 1 108 THR O O 1.850 7.754 3.888 1.00 . A A . 235 THR O 1 1
3 5011 1 1 108 THR OG1 O 2.354 5.801 7.446 1.00 . A A . 235 THR OG1 1 1
3 5012 1 1 109 ASP C C 4.628 8.030 2.993 1.00 . A A . 236 ASP C 1 1
3 5013 1 1 109 ASP CA C 4.575 7.980 4.510 1.00 . A A . 236 ASP CA 1 1
3 5014 1 1 109 ASP CB C 5.980 7.746 5.077 1.00 . A A . 236 ASP CB 1 1
3 5015 1 1 109 ASP CG C 7.010 8.726 4.561 1.00 . A A . 236 ASP CG 1 1
3 5016 1 1 109 ASP H H 3.988 6.247 5.578 1.00 . A A . 236 ASP H 1 1
3 5017 1 1 109 ASP HA H 4.209 8.928 4.874 1.00 . A A . 236 ASP HA 1 1
3 5018 1 1 109 ASP HB2 H 5.946 7.835 6.154 1.00 . A A . 236 ASP HB2 1 1
3 5019 1 1 109 ASP HB3 H 6.295 6.746 4.818 1.00 . A A . 236 ASP HB3 1 1
3 5020 1 1 109 ASP N N 3.655 6.942 4.966 1.00 . A A . 236 ASP N 1 1
3 5021 1 1 109 ASP O O 4.620 9.105 2.407 1.00 . A A . 236 ASP O 1 1
3 5022 1 1 109 ASP OD1 O 7.080 9.868 5.075 1.00 . A A . 236 ASP OD1 1 1
3 5023 1 1 109 ASP OD2 O 7.789 8.359 3.663 1.00 . A A . 236 ASP OD2 1 1
3 5024 1 1 110 MET C C 3.438 7.320 0.299 1.00 . A A . 237 MET C 1 1
3 5025 1 1 110 MET CA C 4.724 6.754 0.913 1.00 . A A . 237 MET CA 1 1
3 5026 1 1 110 MET CB C 4.893 5.277 0.486 1.00 . A A . 237 MET CB 1 1
3 5027 1 1 110 MET CE C 3.736 5.420 -2.548 1.00 . A A . 237 MET CE 1 1
3 5028 1 1 110 MET CG C 5.824 5.059 -0.717 1.00 . A A . 237 MET CG 1 1
3 5029 1 1 110 MET H H 4.600 6.043 2.910 1.00 . A A . 237 MET H 1 1
3 5030 1 1 110 MET HA H 5.570 7.330 0.570 1.00 . A A . 237 MET HA 1 1
3 5031 1 1 110 MET HB2 H 5.223 4.671 1.316 1.00 . A A . 237 MET HB2 1 1
3 5032 1 1 110 MET HB3 H 3.929 4.875 0.210 1.00 . A A . 237 MET HB3 1 1
3 5033 1 1 110 MET HE1 H 3.120 5.662 -1.693 1.00 . A A . 237 MET HE1 1 1
3 5034 1 1 110 MET HE2 H 3.732 4.355 -2.725 1.00 . A A . 237 MET HE2 1 1
3 5035 1 1 110 MET HE3 H 3.356 5.942 -3.412 1.00 . A A . 237 MET HE3 1 1
3 5036 1 1 110 MET HG2 H 6.823 5.347 -0.424 1.00 . A A . 237 MET HG2 1 1
3 5037 1 1 110 MET HG3 H 5.820 4.007 -0.951 1.00 . A A . 237 MET HG3 1 1
3 5038 1 1 110 MET N N 4.638 6.861 2.366 1.00 . A A . 237 MET N 1 1
3 5039 1 1 110 MET O O 3.468 8.062 -0.690 1.00 . A A . 237 MET O 1 1
3 5040 1 1 110 MET SD S 5.395 5.998 -2.208 1.00 . A A . 237 MET SD 1 1
3 5041 1 1 111 MET C C 0.867 8.957 0.641 1.00 . A A . 238 MET C 1 1
3 5042 1 1 111 MET CA C 1.030 7.464 0.429 1.00 . A A . 238 MET CA 1 1
3 5043 1 1 111 MET CB C -0.147 6.676 1.006 1.00 . A A . 238 MET CB 1 1
3 5044 1 1 111 MET CE C -1.414 4.288 2.760 1.00 . A A . 238 MET CE 1 1
3 5045 1 1 111 MET CG C -0.256 5.268 0.463 1.00 . A A . 238 MET CG 1 1
3 5046 1 1 111 MET H H 2.355 6.375 1.673 1.00 . A A . 238 MET H 1 1
3 5047 1 1 111 MET HA H 1.043 7.314 -0.641 1.00 . A A . 238 MET HA 1 1
3 5048 1 1 111 MET HB2 H -0.038 6.610 2.079 1.00 . A A . 238 MET HB2 1 1
3 5049 1 1 111 MET HB3 H -1.070 7.188 0.789 1.00 . A A . 238 MET HB3 1 1
3 5050 1 1 111 MET HE1 H -1.319 5.271 3.192 1.00 . A A . 238 MET HE1 1 1
3 5051 1 1 111 MET HE2 H -0.486 3.748 2.860 1.00 . A A . 238 MET HE2 1 1
3 5052 1 1 111 MET HE3 H -2.210 3.733 3.234 1.00 . A A . 238 MET HE3 1 1
3 5053 1 1 111 MET HG2 H -0.264 5.309 -0.616 1.00 . A A . 238 MET HG2 1 1
3 5054 1 1 111 MET HG3 H 0.612 4.711 0.785 1.00 . A A . 238 MET HG3 1 1
3 5055 1 1 111 MET N N 2.311 6.977 0.897 1.00 . A A . 238 MET N 1 1
3 5056 1 1 111 MET O O 0.420 9.657 -0.253 1.00 . A A . 238 MET O 1 1
3 5057 1 1 111 MET SD S -1.737 4.405 1.023 1.00 . A A . 238 MET SD 1 1
3 5058 1 1 112 VAL C C 2.191 11.625 1.174 1.00 . A A . 239 VAL C 1 1
3 5059 1 1 112 VAL CA C 1.194 10.879 2.090 1.00 . A A . 239 VAL CA 1 1
3 5060 1 1 112 VAL CB C 1.504 11.207 3.593 1.00 . A A . 239 VAL CB 1 1
3 5061 1 1 112 VAL CG1 C 1.464 12.710 3.856 1.00 . A A . 239 VAL CG1 1 1
3 5062 1 1 112 VAL CG2 C 0.523 10.500 4.515 1.00 . A A . 239 VAL CG2 1 1
3 5063 1 1 112 VAL H H 1.592 8.831 2.503 1.00 . A A . 239 VAL H 1 1
3 5064 1 1 112 VAL HA H 0.175 11.170 1.858 1.00 . A A . 239 VAL HA 1 1
3 5065 1 1 112 VAL HB H 2.500 10.852 3.816 1.00 . A A . 239 VAL HB 1 1
3 5066 1 1 112 VAL HG13 H 1.687 12.902 4.897 1.00 . A A . 239 VAL HG13 1 1
3 5067 1 1 112 VAL HG21 H 0.756 10.741 5.542 1.00 . A A . 239 VAL HG21 1 1
3 5068 1 1 112 VAL N N 1.260 9.446 1.810 1.00 . A A . 239 VAL N 1 1
3 5069 1 1 112 VAL O O 1.970 12.762 0.800 1.00 . A A . 239 VAL O 1 1
3 5070 1 1 113 ALA C C 3.696 11.809 -1.442 1.00 . A A . 240 ALA C 1 1
3 5071 1 1 113 ALA CA C 4.303 11.493 -0.090 1.00 . A A . 240 ALA CA 1 1
3 5072 1 1 113 ALA CB C 5.450 10.498 -0.270 1.00 . A A . 240 ALA CB 1 1
3 5073 1 1 113 ALA H H 3.418 10.043 1.181 1.00 . A A . 240 ALA H 1 1
3 5074 1 1 113 ALA HA H 4.699 12.399 0.347 1.00 . A A . 240 ALA HA 1 1
3 5075 1 1 113 ALA HB1 H 6.207 10.915 -0.919 1.00 . A A . 240 ALA HB1 1 1
3 5076 1 1 113 ALA HB2 H 5.067 9.582 -0.709 1.00 . A A . 240 ALA HB2 1 1
3 5077 1 1 113 ALA HB3 H 5.886 10.261 0.689 1.00 . A A . 240 ALA HB3 1 1
3 5078 1 1 113 ALA N N 3.284 10.944 0.815 1.00 . A A . 240 ALA N 1 1
3 5079 1 1 113 ALA O O 4.001 12.823 -2.055 1.00 . A A . 240 ALA O 1 1
3 5080 1 1 114 ASN C C 0.760 11.566 -3.036 1.00 . A A . 241 ASN C 1 1
3 5081 1 1 114 ASN CA C 2.173 11.067 -3.177 1.00 . A A . 241 ASN CA 1 1
3 5082 1 1 114 ASN CB C 2.203 9.726 -3.923 1.00 . A A . 241 ASN CB 1 1
3 5083 1 1 114 ASN CG C 3.585 9.363 -4.404 1.00 . A A . 241 ASN CG 1 1
3 5084 1 1 114 ASN H H 2.579 10.190 -1.299 1.00 . A A . 241 ASN H 1 1
3 5085 1 1 114 ASN HA H 2.743 11.783 -3.748 1.00 . A A . 241 ASN HA 1 1
3 5086 1 1 114 ASN HB2 H 1.877 8.944 -3.255 1.00 . A A . 241 ASN HB2 1 1
3 5087 1 1 114 ASN HB3 H 1.543 9.759 -4.780 1.00 . A A . 241 ASN HB3 1 1
3 5088 1 1 114 ASN HD21 H 5.248 8.450 -3.889 1.00 . A A . 241 ASN HD21 1 1
3 5089 1 1 114 ASN N N 2.820 10.944 -1.880 1.00 . A A . 241 ASN N 1 1
3 5090 1 1 114 ASN ND2 N 4.348 8.684 -3.581 1.00 . A A . 241 ASN ND2 1 1
3 5091 1 1 114 ASN O O -0.094 11.235 -3.837 1.00 . A A . 241 ASN O 1 1
3 5092 1 1 114 ASN OD1 O 3.966 9.705 -5.514 1.00 . A A . 241 ASN OD1 1 1
3 5093 1 1 115 SER C C -1.323 13.767 -3.000 1.00 . A A . 242 SER C 1 1
3 5094 1 1 115 SER CA C -0.783 12.979 -1.794 1.00 . A A . 242 SER CA 1 1
3 5095 1 1 115 SER CB C -0.720 13.871 -0.563 1.00 . A A . 242 SER CB 1 1
3 5096 1 1 115 SER H H 1.269 12.707 -1.470 1.00 . A A . 242 SER H 1 1
3 5097 1 1 115 SER HA H -1.447 12.155 -1.582 1.00 . A A . 242 SER HA 1 1
3 5098 1 1 115 SER HB2 H -1.685 14.328 -0.403 1.00 . A A . 242 SER HB2 1 1
3 5099 1 1 115 SER HB3 H -0.448 13.280 0.300 1.00 . A A . 242 SER HB3 1 1
3 5100 1 1 115 SER HG H -0.252 15.719 -0.882 1.00 . A A . 242 SER HG 1 1
3 5101 1 1 115 SER N N 0.535 12.423 -2.056 1.00 . A A . 242 SER N 1 1
3 5102 1 1 115 SER O O -2.538 13.929 -3.155 1.00 . A A . 242 SER O 1 1
3 5103 1 1 115 SER OG O 0.255 14.898 -0.739 1.00 . A A . 242 SER OG 1 1
3 5104 1 1 116 SER C C -1.538 14.075 -6.002 1.00 . A A . 243 SER C 1 1
3 5105 1 1 116 SER CA C -0.807 14.991 -5.017 1.00 . A A . 243 SER CA 1 1
3 5106 1 1 116 SER CB C 0.388 15.684 -5.659 1.00 . A A . 243 SER CB 1 1
3 5107 1 1 116 SER H H 0.535 14.091 -3.668 1.00 . A A . 243 SER H 1 1
3 5108 1 1 116 SER HA H -1.514 15.736 -4.690 1.00 . A A . 243 SER HA 1 1
3 5109 1 1 116 SER HB2 H 1.081 14.966 -6.073 1.00 . A A . 243 SER HB2 1 1
3 5110 1 1 116 SER HB3 H -0.005 16.321 -6.438 1.00 . A A . 243 SER HB3 1 1
3 5111 1 1 116 SER HG H 1.692 15.958 -4.247 1.00 . A A . 243 SER HG 1 1
3 5112 1 1 116 SER N N -0.413 14.253 -3.851 1.00 . A A . 243 SER N 1 1
3 5113 1 1 116 SER O O -2.696 14.334 -6.361 1.00 . A A . 243 SER O 1 1
3 5114 1 1 116 SER OG O 1.058 16.515 -4.715 1.00 . A A . 243 SER OG 1 1
3 5115 1 1 117 ASN C C -1.174 10.639 -6.771 1.00 . A A . 244 ASN C 1 1
3 5116 1 1 117 ASN CA C -1.528 12.029 -7.250 1.00 . A A . 244 ASN CA 1 1
3 5117 1 1 117 ASN CB C -1.238 12.239 -8.781 1.00 . A A . 244 ASN CB 1 1
3 5118 1 1 117 ASN CG C 0.220 12.049 -9.229 1.00 . A A . 244 ASN CG 1 1
3 5119 1 1 117 ASN H H 0.024 12.824 -6.101 1.00 . A A . 244 ASN H 1 1
3 5120 1 1 117 ASN HA H -2.589 12.148 -7.073 1.00 . A A . 244 ASN HA 1 1
3 5121 1 1 117 ASN HB2 H -1.840 11.541 -9.345 1.00 . A A . 244 ASN HB2 1 1
3 5122 1 1 117 ASN HB3 H -1.552 13.240 -9.046 1.00 . A A . 244 ASN HB3 1 1
3 5123 1 1 117 ASN HD21 H 1.920 12.985 -9.514 1.00 . A A . 244 ASN HD21 1 1
3 5124 1 1 117 ASN N N -0.895 13.001 -6.401 1.00 . A A . 244 ASN N 1 1
3 5125 1 1 117 ASN ND2 N 0.992 13.109 -9.222 1.00 . A A . 244 ASN ND2 1 1
3 5126 1 1 117 ASN O O -0.096 10.114 -7.029 1.00 . A A . 244 ASN O 1 1
3 5127 1 1 117 ASN OD1 O 0.629 10.949 -9.602 1.00 . A A . 244 ASN OD1 1 1
3 5128 1 1 118 LEU C C -2.774 7.786 -6.084 1.00 . A A . 245 LEU C 1 1
3 5129 1 1 118 LEU CA C -1.832 8.772 -5.485 1.00 . A A . 245 LEU CA 1 1
3 5130 1 1 118 LEU CB C -1.923 8.747 -3.971 1.00 . A A . 245 LEU CB 1 1
3 5131 1 1 118 LEU CD1 C -0.257 6.890 -3.554 1.00 . A A . 245 LEU CD1 1 1
3 5132 1 1 118 LEU CD2 C -1.981 7.455 -1.858 1.00 . A A . 245 LEU CD2 1 1
3 5133 1 1 118 LEU CG C -1.679 7.386 -3.316 1.00 . A A . 245 LEU CG 1 1
3 5134 1 1 118 LEU H H -2.890 10.542 -5.793 1.00 . A A . 245 LEU H 1 1
3 5135 1 1 118 LEU HA H -0.829 8.493 -5.768 1.00 . A A . 245 LEU HA 1 1
3 5136 1 1 118 LEU HB2 H -1.189 9.439 -3.587 1.00 . A A . 245 LEU HB2 1 1
3 5137 1 1 118 LEU HB3 H -2.902 9.092 -3.680 1.00 . A A . 245 LEU HB3 1 1
3 5138 1 1 118 LEU HD13 H -0.071 6.807 -4.615 1.00 . A A . 245 LEU HD13 1 1
3 5139 1 1 118 LEU HD21 H -3.015 7.739 -1.722 1.00 . A A . 245 LEU HD21 1 1
3 5140 1 1 118 LEU HG H -2.345 6.666 -3.766 1.00 . A A . 245 LEU HG 1 1
3 5141 1 1 118 LEU N N -2.060 10.072 -6.014 1.00 . A A . 245 LEU N 1 1
3 5142 1 1 118 LEU O O -3.971 8.052 -6.241 1.00 . A A . 245 LEU O 1 1
3 5143 1 1 119 ILE C C -2.955 4.471 -6.060 1.00 . A A . 246 ILE C 1 1
3 5144 1 1 119 ILE CA C -2.952 5.613 -7.041 1.00 . A A . 246 ILE CA 1 1
3 5145 1 1 119 ILE CB C -2.232 5.210 -8.326 1.00 . A A . 246 ILE CB 1 1
3 5146 1 1 119 ILE CD1 C -1.272 6.301 -10.424 1.00 . A A . 246 ILE CD1 1 1
3 5147 1 1 119 ILE CG1 C -2.144 6.448 -9.224 1.00 . A A . 246 ILE CG1 1 1
3 5148 1 1 119 ILE CG2 C -2.959 4.056 -9.016 1.00 . A A . 246 ILE CG2 1 1
3 5149 1 1 119 ILE H H -1.269 6.566 -6.299 1.00 . A A . 246 ILE H 1 1
3 5150 1 1 119 ILE HA H -3.958 5.932 -7.274 1.00 . A A . 246 ILE HA 1 1
3 5151 1 1 119 ILE HB H -1.230 4.893 -8.081 1.00 . A A . 246 ILE HB 1 1
3 5152 1 1 119 ILE HD11 H -1.338 7.240 -10.956 1.00 . A A . 246 ILE HD11 1 1
3 5153 1 1 119 ILE HG12 H -3.130 6.719 -9.568 1.00 . A A . 246 ILE HG12 1 1
3 5154 1 1 119 ILE HG23 H -2.924 3.191 -8.369 1.00 . A A . 246 ILE HG23 1 1
3 5155 1 1 119 ILE N N -2.229 6.680 -6.447 1.00 . A A . 246 ILE N 1 1
3 5156 1 1 119 ILE O O -1.904 3.921 -5.737 1.00 . A A . 246 ILE O 1 1
3 5157 1 1 120 ILE C C -4.832 1.889 -5.149 1.00 . A A . 247 ILE C 1 1
3 5158 1 1 120 ILE CA C -4.213 3.136 -4.561 1.00 . A A . 247 ILE CA 1 1
3 5159 1 1 120 ILE CB C -5.104 3.663 -3.416 1.00 . A A . 247 ILE CB 1 1
3 5160 1 1 120 ILE CD1 C -5.463 5.709 -1.931 1.00 . A A . 247 ILE CD1 1 1
3 5161 1 1 120 ILE CG1 C -4.572 5.019 -2.933 1.00 . A A . 247 ILE CG1 1 1
3 5162 1 1 120 ILE CG2 C -5.136 2.661 -2.259 1.00 . A A . 247 ILE CG2 1 1
3 5163 1 1 120 ILE H H -4.924 4.569 -5.900 1.00 . A A . 247 ILE H 1 1
3 5164 1 1 120 ILE HA H -3.234 2.918 -4.163 1.00 . A A . 247 ILE HA 1 1
3 5165 1 1 120 ILE HB H -6.107 3.795 -3.793 1.00 . A A . 247 ILE HB 1 1
3 5166 1 1 120 ILE HD11 H -6.421 5.911 -2.384 1.00 . A A . 247 ILE HD11 1 1
3 5167 1 1 120 ILE HG12 H -3.606 4.875 -2.472 1.00 . A A . 247 ILE HG12 1 1
3 5168 1 1 120 ILE HG23 H -5.777 3.036 -1.474 1.00 . A A . 247 ILE HG23 1 1
3 5169 1 1 120 ILE N N -4.098 4.136 -5.578 1.00 . A A . 247 ILE N 1 1
3 5170 1 1 120 ILE O O -5.944 1.927 -5.656 1.00 . A A . 247 ILE O 1 1
3 5171 1 1 121 THR C C -4.839 -1.366 -4.435 1.00 . A A . 248 THR C 1 1
3 5172 1 1 121 THR CA C -4.580 -0.442 -5.600 1.00 . A A . 248 THR CA 1 1
3 5173 1 1 121 THR CB C -3.518 -1.079 -6.511 1.00 . A A . 248 THR CB 1 1
3 5174 1 1 121 THR CG2 C -4.013 -2.403 -7.095 1.00 . A A . 248 THR CG2 1 1
3 5175 1 1 121 THR H H -3.212 0.825 -4.692 1.00 . A A . 248 THR H 1 1
3 5176 1 1 121 THR HA H -5.483 -0.288 -6.169 1.00 . A A . 248 THR HA 1 1
3 5177 1 1 121 THR HB H -2.639 -1.258 -5.911 1.00 . A A . 248 THR HB 1 1
3 5178 1 1 121 THR HG1 H -3.334 0.717 -7.214 1.00 . A A . 248 THR HG1 1 1
3 5179 1 1 121 THR HG21 H -4.236 -3.095 -6.295 1.00 . A A . 248 THR HG21 1 1
3 5180 1 1 121 THR N N -4.109 0.810 -5.101 1.00 . A A . 248 THR N 1 1
3 5181 1 1 121 THR O O -3.928 -1.706 -3.697 1.00 . A A . 248 THR O 1 1
3 5182 1 1 121 THR OG1 O -3.194 -0.167 -7.572 1.00 . A A . 248 THR OG1 1 1
3 5183 1 1 122 VAL C C -7.116 -3.856 -3.828 1.00 . A A . 249 VAL C 1 1
3 5184 1 1 122 VAL CA C -6.423 -2.665 -3.216 1.00 . A A . 249 VAL CA 1 1
3 5185 1 1 122 VAL CB C -7.380 -2.003 -2.175 1.00 . A A . 249 VAL CB 1 1
3 5186 1 1 122 VAL CG1 C -6.785 -0.741 -1.596 1.00 . A A . 249 VAL CG1 1 1
3 5187 1 1 122 VAL CG2 C -8.740 -1.718 -2.766 1.00 . A A . 249 VAL CG2 1 1
3 5188 1 1 122 VAL H H -6.758 -1.431 -4.880 1.00 . A A . 249 VAL H 1 1
3 5189 1 1 122 VAL HA H -5.526 -2.993 -2.712 1.00 . A A . 249 VAL HA 1 1
3 5190 1 1 122 VAL HB H -7.503 -2.703 -1.361 1.00 . A A . 249 VAL HB 1 1
3 5191 1 1 122 VAL HG13 H -5.822 -0.955 -1.165 1.00 . A A . 249 VAL HG13 1 1
3 5192 1 1 122 VAL HG21 H -9.349 -1.281 -1.991 1.00 . A A . 249 VAL HG21 1 1
3 5193 1 1 122 VAL N N -6.055 -1.758 -4.270 1.00 . A A . 249 VAL N 1 1
3 5194 1 1 122 VAL O O -7.357 -3.878 -5.044 1.00 . A A . 249 VAL O 1 1
3 5195 1 1 123 LYS C C -9.344 -6.117 -2.552 1.00 . A A . 250 LYS C 1 1
3 5196 1 1 123 LYS CA C -8.197 -5.935 -3.504 1.00 . A A . 250 LYS CA 1 1
3 5197 1 1 123 LYS CB C -7.371 -7.256 -3.743 1.00 . A A . 250 LYS CB 1 1
3 5198 1 1 123 LYS CD C -7.777 -8.745 -1.729 1.00 . A A . 250 LYS CD 1 1
3 5199 1 1 123 LYS CE C -7.102 -9.683 -0.777 1.00 . A A . 250 LYS CE 1 1
3 5200 1 1 123 LYS CG C -6.746 -7.983 -2.556 1.00 . A A . 250 LYS CG 1 1
3 5201 1 1 123 LYS H H -7.050 -4.835 -2.115 1.00 . A A . 250 LYS H 1 1
3 5202 1 1 123 LYS HA H -8.614 -5.601 -4.442 1.00 . A A . 250 LYS HA 1 1
3 5203 1 1 123 LYS HB2 H -8.028 -8.014 -4.142 1.00 . A A . 250 LYS HB2 1 1
3 5204 1 1 123 LYS HB3 H -6.588 -7.047 -4.457 1.00 . A A . 250 LYS HB3 1 1
3 5205 1 1 123 LYS HD2 H -8.372 -8.039 -1.168 1.00 . A A . 250 LYS HD2 1 1
3 5206 1 1 123 LYS HD3 H -8.417 -9.307 -2.393 1.00 . A A . 250 LYS HD3 1 1
3 5207 1 1 123 LYS HE2 H -6.611 -10.394 -1.420 1.00 . A A . 250 LYS HE2 1 1
3 5208 1 1 123 LYS HE3 H -6.361 -9.144 -0.209 1.00 . A A . 250 LYS HE3 1 1
3 5209 1 1 123 LYS HG2 H -6.016 -8.687 -2.929 1.00 . A A . 250 LYS HG2 1 1
3 5210 1 1 123 LYS HG3 H -6.253 -7.248 -1.933 1.00 . A A . 250 LYS HG3 1 1
3 5211 1 1 123 LYS HZ1 H -8.707 -10.994 -0.419 1.00 . A A . 250 LYS HZ1 1 1
3 5212 1 1 123 LYS HZ2 H -8.577 -9.723 0.694 1.00 . A A . 250 LYS HZ2 1 1
3 5213 1 1 123 LYS HZ3 H -7.508 -11.010 0.764 1.00 . A A . 250 LYS HZ3 1 1
3 5214 1 1 123 LYS N N -7.389 -4.845 -3.041 1.00 . A A . 250 LYS N 1 1
3 5215 1 1 123 LYS NZ N -8.043 -10.400 0.113 1.00 . A A . 250 LYS NZ 1 1
3 5216 1 1 123 LYS O O -9.142 -6.031 -1.330 1.00 . A A . 250 LYS O 1 1
3 5217 1 1 124 PRO C C -11.497 -7.841 -1.463 1.00 . A A . 251 PRO C 1 1
3 5218 1 1 124 PRO CA C -11.708 -6.559 -2.217 1.00 . A A . 251 PRO CA 1 1
3 5219 1 1 124 PRO CB C -12.880 -6.707 -3.190 1.00 . A A . 251 PRO CB 1 1
3 5220 1 1 124 PRO CD C -10.951 -6.260 -4.483 1.00 . A A . 251 PRO CD 1 1
3 5221 1 1 124 PRO CG C -12.244 -7.014 -4.488 1.00 . A A . 251 PRO CG 1 1
3 5222 1 1 124 PRO HA H -11.890 -5.750 -1.524 1.00 . A A . 251 PRO HA 1 1
3 5223 1 1 124 PRO HB2 H -13.524 -7.507 -2.858 1.00 . A A . 251 PRO HB2 1 1
3 5224 1 1 124 PRO HB3 H -13.440 -5.784 -3.233 1.00 . A A . 251 PRO HB3 1 1
3 5225 1 1 124 PRO HD2 H -10.223 -6.762 -5.103 1.00 . A A . 251 PRO HD2 1 1
3 5226 1 1 124 PRO HD3 H -11.101 -5.241 -4.809 1.00 . A A . 251 PRO HD3 1 1
3 5227 1 1 124 PRO HG2 H -12.074 -8.080 -4.557 1.00 . A A . 251 PRO HG2 1 1
3 5228 1 1 124 PRO HG3 H -12.893 -6.681 -5.280 1.00 . A A . 251 PRO HG3 1 1
3 5229 1 1 124 PRO N N -10.570 -6.302 -3.063 1.00 . A A . 251 PRO N 1 1
3 5230 1 1 124 PRO O O -11.025 -8.852 -2.032 1.00 . A A . 251 PRO O 1 1
3 5231 1 1 125 ALA C C -12.463 -10.124 0.129 1.00 . A A . 252 ALA C 1 1
3 5232 1 1 125 ALA CA C -11.651 -8.958 0.645 1.00 . A A . 252 ALA CA 1 1
3 5233 1 1 125 ALA CB C -12.064 -8.626 2.064 1.00 . A A . 252 ALA CB 1 1
3 5234 1 1 125 ALA H H -12.131 -6.943 0.142 1.00 . A A . 252 ALA H 1 1
3 5235 1 1 125 ALA HA H -10.607 -9.232 0.654 1.00 . A A . 252 ALA HA 1 1
3 5236 1 1 125 ALA HB1 H -13.113 -8.373 2.081 1.00 . A A . 252 ALA HB1 1 1
3 5237 1 1 125 ALA HB2 H -11.485 -7.788 2.424 1.00 . A A . 252 ALA HB2 1 1
3 5238 1 1 125 ALA HB3 H -11.891 -9.484 2.699 1.00 . A A . 252 ALA HB3 1 1
3 5239 1 1 125 ALA N N -11.804 -7.810 -0.205 1.00 . A A . 252 ALA N 1 1
3 5240 1 1 125 ALA O O -12.029 -11.270 0.221 1.00 . A A . 252 ALA O 1 1
3 5241 1 1 126 ASN C C -15.184 -11.595 0.253 1.00 . A A . 253 ASN C 1 1
3 5242 1 1 126 ASN CA C -14.616 -10.821 -0.929 1.00 . A A . 253 ASN CA 1 1
3 5243 1 1 126 ASN CB C -14.008 -11.780 -1.970 1.00 . A A . 253 ASN CB 1 1
3 5244 1 1 126 ASN CG C -13.582 -11.089 -3.260 1.00 . A A . 253 ASN CG 1 1
3 5245 1 1 126 ASN H H -13.865 -8.864 -0.619 1.00 . A A . 253 ASN H 1 1
3 5246 1 1 126 ASN HA H -15.430 -10.271 -1.378 1.00 . A A . 253 ASN HA 1 1
3 5247 1 1 126 ASN HB2 H -13.149 -12.261 -1.530 1.00 . A A . 253 ASN HB2 1 1
3 5248 1 1 126 ASN HB3 H -14.753 -12.528 -2.201 1.00 . A A . 253 ASN HB3 1 1
3 5249 1 1 126 ASN HD21 H -12.257 -11.186 -4.728 1.00 . A A . 253 ASN HD21 1 1
3 5250 1 1 126 ASN N N -13.640 -9.809 -0.460 1.00 . A A . 253 ASN N 1 1
3 5251 1 1 126 ASN ND2 N -12.553 -11.605 -3.891 1.00 . A A . 253 ASN ND2 1 1
3 5252 1 1 126 ASN O O -15.869 -12.607 0.099 1.00 . A A . 253 ASN O 1 1
3 5253 1 1 126 ASN OD1 O -14.174 -10.092 -3.687 1.00 . A A . 253 ASN OD1 1 1
3 5254 1 1 127 GLN C C -15.857 -10.454 3.475 1.00 . A A . 254 GLN C 1 1
3 5255 1 1 127 GLN CA C -15.351 -11.629 2.666 1.00 . A A . 254 GLN CA 1 1
3 5256 1 1 127 GLN CB C -14.197 -12.353 3.396 1.00 . A A . 254 GLN CB 1 1
3 5257 1 1 127 GLN CD C -15.537 -14.216 4.513 1.00 . A A . 254 GLN CD 1 1
3 5258 1 1 127 GLN CG C -14.575 -13.054 4.707 1.00 . A A . 254 GLN CG 1 1
3 5259 1 1 127 GLN H H -14.356 -10.275 1.442 1.00 . A A . 254 GLN H 1 1
3 5260 1 1 127 GLN HA H -16.162 -12.315 2.470 1.00 . A A . 254 GLN HA 1 1
3 5261 1 1 127 GLN HB2 H -13.799 -13.106 2.731 1.00 . A A . 254 GLN HB2 1 1
3 5262 1 1 127 GLN HB3 H -13.418 -11.635 3.603 1.00 . A A . 254 GLN HB3 1 1
3 5263 1 1 127 GLN HE21 H -17.433 -14.707 4.489 1.00 . A A . 254 GLN HE21 1 1
3 5264 1 1 127 GLN HG2 H -13.680 -13.427 5.178 1.00 . A A . 254 GLN HG2 1 1
3 5265 1 1 127 GLN HG3 H -15.040 -12.327 5.358 1.00 . A A . 254 GLN HG3 1 1
3 5266 1 1 127 GLN N N -14.902 -11.089 1.422 1.00 . A A . 254 GLN N 1 1
3 5267 1 1 127 GLN NE2 N -16.808 -13.962 4.603 1.00 . A A . 254 GLN NE2 1 1
3 5268 1 1 127 GLN O O -15.104 -9.790 4.190 1.00 . A A . 254 GLN O 1 1
3 5269 1 1 127 GLN OE1 O -15.119 -15.348 4.305 1.00 . A A . 254 GLN OE1 1 1
3 5270 1 1 128 ARG C C -19.177 -9.448 4.166 1.00 . A A . 255 ARG C 1 1
3 5271 1 1 128 ARG CA C -17.758 -9.018 3.846 1.00 . A A . 255 ARG CA 1 1
3 5272 1 1 128 ARG CB C -17.722 -7.848 2.824 1.00 . A A . 255 ARG CB 1 1
3 5273 1 1 128 ARG CD C -17.927 -5.769 4.377 1.00 . A A . 255 ARG CD 1 1
3 5274 1 1 128 ARG CG C -18.470 -6.539 3.167 1.00 . A A . 255 ARG CG 1 1
3 5275 1 1 128 ARG CZ C -18.915 -5.910 6.658 1.00 . A A . 255 ARG CZ 1 1
3 5276 1 1 128 ARG H H -17.613 -10.718 2.645 1.00 . A A . 255 ARG H 1 1
3 5277 1 1 128 ARG HA H -17.236 -8.731 4.746 1.00 . A A . 255 ARG HA 1 1
3 5278 1 1 128 ARG HB2 H -16.688 -7.583 2.662 1.00 . A A . 255 ARG HB2 1 1
3 5279 1 1 128 ARG HB3 H -18.110 -8.225 1.890 1.00 . A A . 255 ARG HB3 1 1
3 5280 1 1 128 ARG HD2 H -16.860 -5.653 4.256 1.00 . A A . 255 ARG HD2 1 1
3 5281 1 1 128 ARG HD3 H -18.380 -4.790 4.392 1.00 . A A . 255 ARG HD3 1 1
3 5282 1 1 128 ARG HE H -17.716 -7.291 5.800 1.00 . A A . 255 ARG HE 1 1
3 5283 1 1 128 ARG HG2 H -18.418 -5.881 2.311 1.00 . A A . 255 ARG HG2 1 1
3 5284 1 1 128 ARG HG3 H -19.507 -6.786 3.343 1.00 . A A . 255 ARG HG3 1 1
3 5285 1 1 128 ARG HH12 H -20.160 -4.354 7.189 1.00 . A A . 255 ARG HH12 1 1
3 5286 1 1 128 ARG HH21 H -19.538 -6.194 8.587 1.00 . A A . 255 ARG HH21 1 1
3 5287 1 1 128 ARG N N -17.090 -10.147 3.250 1.00 . A A . 255 ARG N 1 1
3 5288 1 1 128 ARG NE N -18.169 -6.429 5.663 1.00 . A A . 255 ARG NE 1 1
3 5289 1 1 128 ARG NH1 N -19.586 -4.765 6.477 1.00 . A A . 255 ARG NH1 1 1
3 5290 1 1 128 ARG NH2 N -18.993 -6.545 7.820 1.00 . A A . 255 ARG NH2 1 1
3 5291 1 1 128 ARG O O -20.085 -9.214 3.360 1.00 . A A . 255 ARG O 1 1
3 5292 1 1 128 ARG OXT O -19.368 -10.108 5.190 1.00 . A A . 255 ARG OXT 1 1
4 5293 1 1 1 GLY C C -5.286 -6.048 -24.512 1.00 . A A . 128 GLY C 1 1
4 5294 1 1 1 GLY CA C -6.364 -6.839 -23.842 1.00 . A A . 128 GLY CA 1 1
4 5295 1 1 1 GLY H1 H -6.151 -5.853 -22.036 1.00 . A A . 128 GLY H1 1 1
4 5296 1 1 1 GLY H2 H -5.284 -7.297 -22.142 1.00 . A A . 128 GLY H2 1 1
4 5297 1 1 1 GLY H3 H -6.960 -7.332 -21.912 1.00 . A A . 128 GLY H3 1 1
4 5298 1 1 1 GLY HA2 H -6.317 -7.855 -24.200 1.00 . A A . 128 GLY HA2 1 1
4 5299 1 1 1 GLY HA3 H -7.328 -6.422 -24.093 1.00 . A A . 128 GLY HA3 1 1
4 5300 1 1 1 GLY N N -6.181 -6.832 -22.385 1.00 . A A . 128 GLY N 1 1
4 5301 1 1 1 GLY O O -4.739 -5.126 -23.916 1.00 . A A . 128 GLY O 1 1
4 5302 1 1 2 SER C C -4.457 -4.369 -27.010 1.00 . A A . 129 SER C 1 1
4 5303 1 1 2 SER CA C -3.934 -5.688 -26.453 1.00 . A A . 129 SER CA 1 1
4 5304 1 1 2 SER CB C -3.361 -6.571 -27.556 1.00 . A A . 129 SER CB 1 1
4 5305 1 1 2 SER H H -5.438 -7.117 -26.193 1.00 . A A . 129 SER H 1 1
4 5306 1 1 2 SER HA H -3.151 -5.462 -25.745 1.00 . A A . 129 SER HA 1 1
4 5307 1 1 2 SER HB2 H -4.130 -6.784 -28.283 1.00 . A A . 129 SER HB2 1 1
4 5308 1 1 2 SER HB3 H -2.543 -6.056 -28.037 1.00 . A A . 129 SER HB3 1 1
4 5309 1 1 2 SER HG H -2.315 -7.550 -26.263 1.00 . A A . 129 SER HG 1 1
4 5310 1 1 2 SER N N -4.971 -6.384 -25.737 1.00 . A A . 129 SER N 1 1
4 5311 1 1 2 SER O O -5.110 -4.333 -28.067 1.00 . A A . 129 SER O 1 1
4 5312 1 1 2 SER OG O -2.875 -7.800 -27.010 1.00 . A A . 129 SER OG 1 1
4 5313 1 1 3 LYS C C -3.444 -1.092 -26.741 1.00 . A A . 130 LYS C 1 1
4 5314 1 1 3 LYS CA C -4.652 -1.991 -26.669 1.00 . A A . 130 LYS CA 1 1
4 5315 1 1 3 LYS CB C -5.656 -1.391 -25.682 1.00 . A A . 130 LYS CB 1 1
4 5316 1 1 3 LYS CD C -7.896 -1.497 -24.548 1.00 . A A . 130 LYS CD 1 1
4 5317 1 1 3 LYS CE C -7.291 -1.127 -23.197 1.00 . A A . 130 LYS CE 1 1
4 5318 1 1 3 LYS CG C -6.904 -2.227 -25.444 1.00 . A A . 130 LYS CG 1 1
4 5319 1 1 3 LYS H H -3.789 -3.437 -25.399 1.00 . A A . 130 LYS H 1 1
4 5320 1 1 3 LYS HA H -5.118 -2.060 -27.640 1.00 . A A . 130 LYS HA 1 1
4 5321 1 1 3 LYS HB2 H -5.151 -1.259 -24.738 1.00 . A A . 130 LYS HB2 1 1
4 5322 1 1 3 LYS HB3 H -5.957 -0.422 -26.050 1.00 . A A . 130 LYS HB3 1 1
4 5323 1 1 3 LYS HD2 H -8.190 -0.591 -25.058 1.00 . A A . 130 LYS HD2 1 1
4 5324 1 1 3 LYS HD3 H -8.761 -2.125 -24.397 1.00 . A A . 130 LYS HD3 1 1
4 5325 1 1 3 LYS HE2 H -6.961 -2.025 -22.698 1.00 . A A . 130 LYS HE2 1 1
4 5326 1 1 3 LYS HE3 H -6.443 -0.478 -23.363 1.00 . A A . 130 LYS HE3 1 1
4 5327 1 1 3 LYS HG2 H -7.377 -2.436 -26.390 1.00 . A A . 130 LYS HG2 1 1
4 5328 1 1 3 LYS HG3 H -6.618 -3.154 -24.968 1.00 . A A . 130 LYS HG3 1 1
4 5329 1 1 3 LYS HZ1 H -7.791 -0.106 -21.460 1.00 . A A . 130 LYS HZ1 1 1
4 5330 1 1 3 LYS HZ2 H -9.017 -1.079 -22.016 1.00 . A A . 130 LYS HZ2 1 1
4 5331 1 1 3 LYS HZ3 H -8.682 0.390 -22.803 1.00 . A A . 130 LYS HZ3 1 1
4 5332 1 1 3 LYS N N -4.243 -3.308 -26.262 1.00 . A A . 130 LYS N 1 1
4 5333 1 1 3 LYS NZ N -8.258 -0.431 -22.331 1.00 . A A . 130 LYS NZ 1 1
4 5334 1 1 3 LYS O O -3.124 -0.563 -27.799 1.00 . A A . 130 LYS O 1 1
4 5335 1 1 4 THR C C -1.916 1.348 -25.970 1.00 . A A . 131 THR C 1 1
4 5336 1 1 4 THR CA C -1.613 -0.076 -25.440 1.00 . A A . 131 THR CA 1 1
4 5337 1 1 4 THR CB C -0.350 -0.694 -26.106 1.00 . A A . 131 THR CB 1 1
4 5338 1 1 4 THR CG2 C 0.905 0.104 -25.758 1.00 . A A . 131 THR CG2 1 1
4 5339 1 1 4 THR H H -3.065 -1.448 -24.803 1.00 . A A . 131 THR H 1 1
4 5340 1 1 4 THR HA H -1.444 0.007 -24.376 1.00 . A A . 131 THR HA 1 1
4 5341 1 1 4 THR HB H -0.488 -0.714 -27.177 1.00 . A A . 131 THR HB 1 1
4 5342 1 1 4 THR HG1 H -0.766 -2.117 -24.846 1.00 . A A . 131 THR HG1 1 1
4 5343 1 1 4 THR HG21 H 1.045 0.105 -24.687 1.00 . A A . 131 THR HG21 1 1
4 5344 1 1 4 THR N N -2.774 -0.941 -25.591 1.00 . A A . 131 THR N 1 1
4 5345 1 1 4 THR O O -1.475 1.752 -27.056 1.00 . A A . 131 THR O 1 1
4 5346 1 1 4 THR OG1 O -0.183 -2.043 -25.613 1.00 . A A . 131 THR OG1 1 1
4 5347 1 1 5 LYS C C -2.441 4.450 -24.870 1.00 . A A . 132 LYS C 1 1
4 5348 1 1 5 LYS CA C -3.179 3.382 -25.616 1.00 . A A . 132 LYS CA 1 1
4 5349 1 1 5 LYS CB C -4.682 3.528 -25.333 1.00 . A A . 132 LYS CB 1 1
4 5350 1 1 5 LYS CD C -5.560 3.056 -27.637 1.00 . A A . 132 LYS CD 1 1
4 5351 1 1 5 LYS CE C -6.502 2.204 -28.464 1.00 . A A . 132 LYS CE 1 1
4 5352 1 1 5 LYS CG C -5.593 2.648 -26.175 1.00 . A A . 132 LYS CG 1 1
4 5353 1 1 5 LYS H H -3.004 1.703 -24.357 1.00 . A A . 132 LYS H 1 1
4 5354 1 1 5 LYS HA H -3.023 3.506 -26.677 1.00 . A A . 132 LYS HA 1 1
4 5355 1 1 5 LYS HB2 H -4.857 3.287 -24.296 1.00 . A A . 132 LYS HB2 1 1
4 5356 1 1 5 LYS HB3 H -4.961 4.558 -25.495 1.00 . A A . 132 LYS HB3 1 1
4 5357 1 1 5 LYS HD2 H -5.861 4.089 -27.724 1.00 . A A . 132 LYS HD2 1 1
4 5358 1 1 5 LYS HD3 H -4.557 2.937 -28.017 1.00 . A A . 132 LYS HD3 1 1
4 5359 1 1 5 LYS HE2 H -6.166 1.180 -28.413 1.00 . A A . 132 LYS HE2 1 1
4 5360 1 1 5 LYS HE3 H -7.497 2.278 -28.050 1.00 . A A . 132 LYS HE3 1 1
4 5361 1 1 5 LYS HG2 H -5.253 1.627 -26.092 1.00 . A A . 132 LYS HG2 1 1
4 5362 1 1 5 LYS HG3 H -6.605 2.724 -25.805 1.00 . A A . 132 LYS HG3 1 1
4 5363 1 1 5 LYS HZ1 H -6.826 3.615 -29.981 1.00 . A A . 132 LYS HZ1 1 1
4 5364 1 1 5 LYS HZ2 H -7.218 2.042 -30.401 1.00 . A A . 132 LYS HZ2 1 1
4 5365 1 1 5 LYS HZ3 H -5.605 2.493 -30.334 1.00 . A A . 132 LYS HZ3 1 1
4 5366 1 1 5 LYS N N -2.720 2.062 -25.225 1.00 . A A . 132 LYS N 1 1
4 5367 1 1 5 LYS NZ N -6.530 2.623 -29.881 1.00 . A A . 132 LYS NZ 1 1
4 5368 1 1 5 LYS O O -2.198 4.321 -23.673 1.00 . A A . 132 LYS O 1 1
4 5369 1 1 6 ALA C C -2.515 7.695 -24.789 1.00 . A A . 133 ALA C 1 1
4 5370 1 1 6 ALA CA C -1.454 6.616 -24.927 1.00 . A A . 133 ALA CA 1 1
4 5371 1 1 6 ALA CB C -0.280 7.124 -25.754 1.00 . A A . 133 ALA CB 1 1
4 5372 1 1 6 ALA H H -2.199 5.513 -26.535 1.00 . A A . 133 ALA H 1 1
4 5373 1 1 6 ALA HA H -1.099 6.303 -23.957 1.00 . A A . 133 ALA HA 1 1
4 5374 1 1 6 ALA HB1 H 0.470 6.350 -25.838 1.00 . A A . 133 ALA HB1 1 1
4 5375 1 1 6 ALA HB2 H 0.149 7.996 -25.284 1.00 . A A . 133 ALA HB2 1 1
4 5376 1 1 6 ALA HB3 H -0.632 7.390 -26.738 1.00 . A A . 133 ALA HB3 1 1
4 5377 1 1 6 ALA N N -2.063 5.486 -25.565 1.00 . A A . 133 ALA N 1 1
4 5378 1 1 6 ALA O O -2.940 8.287 -25.793 1.00 . A A . 133 ALA O 1 1
4 5379 1 1 7 PRO C C -3.471 10.336 -23.283 1.00 . A A . 134 PRO C 1 1
4 5380 1 1 7 PRO CA C -4.033 8.930 -23.335 1.00 . A A . 134 PRO CA 1 1
4 5381 1 1 7 PRO CB C -4.596 8.537 -21.947 1.00 . A A . 134 PRO CB 1 1
4 5382 1 1 7 PRO CD C -2.566 7.316 -22.323 1.00 . A A . 134 PRO CD 1 1
4 5383 1 1 7 PRO CG C -3.815 7.340 -21.502 1.00 . A A . 134 PRO CG 1 1
4 5384 1 1 7 PRO HA H -4.818 8.875 -24.073 1.00 . A A . 134 PRO HA 1 1
4 5385 1 1 7 PRO HB2 H -4.460 9.364 -21.265 1.00 . A A . 134 PRO HB2 1 1
4 5386 1 1 7 PRO HB3 H -5.649 8.311 -22.032 1.00 . A A . 134 PRO HB3 1 1
4 5387 1 1 7 PRO HD2 H -1.779 7.876 -21.840 1.00 . A A . 134 PRO HD2 1 1
4 5388 1 1 7 PRO HD3 H -2.273 6.291 -22.487 1.00 . A A . 134 PRO HD3 1 1
4 5389 1 1 7 PRO HG2 H -3.570 7.426 -20.453 1.00 . A A . 134 PRO HG2 1 1
4 5390 1 1 7 PRO HG3 H -4.395 6.445 -21.676 1.00 . A A . 134 PRO HG3 1 1
4 5391 1 1 7 PRO N N -2.992 7.952 -23.572 1.00 . A A . 134 PRO N 1 1
4 5392 1 1 7 PRO O O -2.256 10.527 -23.251 1.00 . A A . 134 PRO O 1 1
4 5393 1 1 8 SER C C -3.581 12.923 -21.664 1.00 . A A . 135 SER C 1 1
4 5394 1 1 8 SER CA C -3.926 12.672 -23.132 1.00 . A A . 135 SER CA 1 1
4 5395 1 1 8 SER CB C -5.046 13.584 -23.616 1.00 . A A . 135 SER CB 1 1
4 5396 1 1 8 SER H H -5.297 11.109 -23.360 1.00 . A A . 135 SER H 1 1
4 5397 1 1 8 SER HA H -3.044 12.821 -23.735 1.00 . A A . 135 SER HA 1 1
4 5398 1 1 8 SER HB2 H -5.909 13.467 -22.976 1.00 . A A . 135 SER HB2 1 1
4 5399 1 1 8 SER HB3 H -4.710 14.612 -23.599 1.00 . A A . 135 SER HB3 1 1
4 5400 1 1 8 SER HG H -4.588 13.080 -25.446 1.00 . A A . 135 SER HG 1 1
4 5401 1 1 8 SER N N -4.337 11.304 -23.269 1.00 . A A . 135 SER N 1 1
4 5402 1 1 8 SER O O -2.808 13.822 -21.332 1.00 . A A . 135 SER O 1 1
4 5403 1 1 8 SER OG O -5.406 13.240 -24.957 1.00 . A A . 135 SER OG 1 1
4 5404 1 1 9 ILE C C -4.587 13.225 -18.673 1.00 . A A . 136 ILE C 1 1
4 5405 1 1 9 ILE CA C -3.923 12.048 -19.363 1.00 . A A . 136 ILE CA 1 1
4 5406 1 1 9 ILE CB C -2.406 11.963 -18.995 1.00 . A A . 136 ILE CB 1 1
4 5407 1 1 9 ILE CD1 C -0.307 10.514 -19.319 1.00 . A A . 136 ILE CD1 1 1
4 5408 1 1 9 ILE CG1 C -1.792 10.671 -19.576 1.00 . A A . 136 ILE CG1 1 1
4 5409 1 1 9 ILE CG2 C -2.209 12.018 -17.477 1.00 . A A . 136 ILE CG2 1 1
4 5410 1 1 9 ILE H H -4.791 11.423 -21.190 1.00 . A A . 136 ILE H 1 1
4 5411 1 1 9 ILE HA H -4.410 11.155 -18.997 1.00 . A A . 136 ILE HA 1 1
4 5412 1 1 9 ILE HB H -1.906 12.814 -19.434 1.00 . A A . 136 ILE HB 1 1
4 5413 1 1 9 ILE HD11 H 0.038 9.586 -19.749 1.00 . A A . 136 ILE HD11 1 1
4 5414 1 1 9 ILE HG12 H -2.290 9.819 -19.136 1.00 . A A . 136 ILE HG12 1 1
4 5415 1 1 9 ILE HG23 H -2.603 12.951 -17.097 1.00 . A A . 136 ILE HG23 1 1
4 5416 1 1 9 ILE N N -4.157 12.063 -20.803 1.00 . A A . 136 ILE N 1 1
4 5417 1 1 9 ILE O O -4.238 14.387 -18.901 1.00 . A A . 136 ILE O 1 1
4 5418 1 1 10 SER C C -5.405 14.333 -15.907 1.00 . A A . 137 SER C 1 1
4 5419 1 1 10 SER CA C -6.240 13.942 -17.126 1.00 . A A . 137 SER CA 1 1
4 5420 1 1 10 SER CB C -7.646 13.456 -16.719 1.00 . A A . 137 SER CB 1 1
4 5421 1 1 10 SER H H -5.805 11.992 -17.711 1.00 . A A . 137 SER H 1 1
4 5422 1 1 10 SER HA H -6.335 14.803 -17.772 1.00 . A A . 137 SER HA 1 1
4 5423 1 1 10 SER HB2 H -8.182 13.127 -17.596 1.00 . A A . 137 SER HB2 1 1
4 5424 1 1 10 SER HB3 H -7.545 12.625 -16.034 1.00 . A A . 137 SER HB3 1 1
4 5425 1 1 10 SER HG H -8.938 14.890 -16.774 1.00 . A A . 137 SER HG 1 1
4 5426 1 1 10 SER N N -5.550 12.931 -17.851 1.00 . A A . 137 SER N 1 1
4 5427 1 1 10 SER O O -5.398 13.633 -14.873 1.00 . A A . 137 SER O 1 1
4 5428 1 1 10 SER OG O -8.397 14.485 -16.081 1.00 . A A . 137 SER OG 1 1
4 5429 1 1 11 ILE C C -4.648 16.648 -13.962 1.00 . A A . 138 ILE C 1 1
4 5430 1 1 11 ILE CA C -3.811 15.901 -14.991 1.00 . A A . 138 ILE CA 1 1
4 5431 1 1 11 ILE CB C -2.635 16.818 -15.491 1.00 . A A . 138 ILE CB 1 1
4 5432 1 1 11 ILE CD1 C -3.949 18.103 -17.360 1.00 . A A . 138 ILE CD1 1 1
4 5433 1 1 11 ILE CG1 C -3.106 18.176 -16.095 1.00 . A A . 138 ILE CG1 1 1
4 5434 1 1 11 ILE CG2 C -1.742 16.070 -16.473 1.00 . A A . 138 ILE CG2 1 1
4 5435 1 1 11 ILE H H -4.663 15.862 -16.921 1.00 . A A . 138 ILE H 1 1
4 5436 1 1 11 ILE HA H -3.385 15.035 -14.511 1.00 . A A . 138 ILE HA 1 1
4 5437 1 1 11 ILE HB H -2.021 17.015 -14.623 1.00 . A A . 138 ILE HB 1 1
4 5438 1 1 11 ILE HD11 H -4.876 17.588 -17.155 1.00 . A A . 138 ILE HD11 1 1
4 5439 1 1 11 ILE HG12 H -3.679 18.712 -15.354 1.00 . A A . 138 ILE HG12 1 1
4 5440 1 1 11 ILE HG23 H -1.319 15.202 -15.988 1.00 . A A . 138 ILE HG23 1 1
4 5441 1 1 11 ILE N N -4.655 15.406 -16.055 1.00 . A A . 138 ILE N 1 1
4 5442 1 1 11 ILE O O -5.638 17.298 -14.329 1.00 . A A . 138 ILE O 1 1
4 5443 1 1 12 PRO C C -5.301 18.673 -11.811 1.00 . A A . 139 PRO C 1 1
4 5444 1 1 12 PRO CA C -4.998 17.182 -11.548 1.00 . A A . 139 PRO CA 1 1
4 5445 1 1 12 PRO CB C -4.008 17.040 -10.390 1.00 . A A . 139 PRO CB 1 1
4 5446 1 1 12 PRO CD C -3.175 15.674 -12.164 1.00 . A A . 139 PRO CD 1 1
4 5447 1 1 12 PRO CG C -3.308 15.760 -10.666 1.00 . A A . 139 PRO CG 1 1
4 5448 1 1 12 PRO HA H -5.915 16.669 -11.302 1.00 . A A . 139 PRO HA 1 1
4 5449 1 1 12 PRO HB2 H -3.325 17.876 -10.398 1.00 . A A . 139 PRO HB2 1 1
4 5450 1 1 12 PRO HB3 H -4.532 17.007 -9.447 1.00 . A A . 139 PRO HB3 1 1
4 5451 1 1 12 PRO HD2 H -2.219 16.065 -12.483 1.00 . A A . 139 PRO HD2 1 1
4 5452 1 1 12 PRO HD3 H -3.293 14.651 -12.484 1.00 . A A . 139 PRO HD3 1 1
4 5453 1 1 12 PRO HG2 H -2.334 15.765 -10.198 1.00 . A A . 139 PRO HG2 1 1
4 5454 1 1 12 PRO HG3 H -3.894 14.933 -10.294 1.00 . A A . 139 PRO HG3 1 1
4 5455 1 1 12 PRO N N -4.293 16.518 -12.663 1.00 . A A . 139 PRO N 1 1
4 5456 1 1 12 PRO O O -4.387 19.504 -11.945 1.00 . A A . 139 PRO O 1 1
4 5457 1 1 13 HIS C C -8.360 20.542 -11.425 1.00 . A A . 140 HIS C 1 1
4 5458 1 1 13 HIS CA C -7.035 20.349 -12.142 1.00 . A A . 140 HIS CA 1 1
4 5459 1 1 13 HIS CB C -7.177 20.643 -13.666 1.00 . A A . 140 HIS CB 1 1
4 5460 1 1 13 HIS CD2 C -9.483 20.092 -14.772 1.00 . A A . 140 HIS CD2 1 1
4 5461 1 1 13 HIS CE1 C -9.009 18.099 -15.523 1.00 . A A . 140 HIS CE1 1 1
4 5462 1 1 13 HIS CG C -8.203 19.814 -14.416 1.00 . A A . 140 HIS CG 1 1
4 5463 1 1 13 HIS H H -7.231 18.256 -11.862 1.00 . A A . 140 HIS H 1 1
4 5464 1 1 13 HIS HA H -6.308 21.019 -11.712 1.00 . A A . 140 HIS HA 1 1
4 5465 1 1 13 HIS HB2 H -7.453 21.679 -13.789 1.00 . A A . 140 HIS HB2 1 1
4 5466 1 1 13 HIS HB3 H -6.216 20.486 -14.130 1.00 . A A . 140 HIS HB3 1 1
4 5467 1 1 13 HIS HD1 H -7.104 18.058 -14.777 1.00 . A A . 140 HIS HD1 1 1
4 5468 1 1 13 HIS HD2 H -10.029 20.998 -14.556 1.00 . A A . 140 HIS HD2 1 1
4 5469 1 1 13 HIS HE1 H -9.089 17.134 -16.002 1.00 . A A . 140 HIS HE1 1 1
4 5470 1 1 13 HIS HE2 H -10.735 19.022 -16.059 1.00 . A A . 140 HIS HE2 1 1
4 5471 1 1 13 HIS N N -6.572 18.984 -11.920 1.00 . A A . 140 HIS N 1 1
4 5472 1 1 13 HIS ND1 N -7.947 18.559 -14.901 1.00 . A A . 140 HIS ND1 1 1
4 5473 1 1 13 HIS NE2 N -9.955 19.007 -15.458 1.00 . A A . 140 HIS NE2 1 1
4 5474 1 1 13 HIS O O -9.137 21.442 -11.735 1.00 . A A . 140 HIS O 1 1
4 5475 1 1 14 ASP C C -9.860 20.740 -8.601 1.00 . A A . 141 ASP C 1 1
4 5476 1 1 14 ASP CA C -9.821 19.686 -9.699 1.00 . A A . 141 ASP CA 1 1
4 5477 1 1 14 ASP CB C -10.044 18.309 -9.061 1.00 . A A . 141 ASP CB 1 1
4 5478 1 1 14 ASP CG C -10.175 17.168 -10.041 1.00 . A A . 141 ASP CG 1 1
4 5479 1 1 14 ASP H H -7.849 19.123 -10.147 1.00 . A A . 141 ASP H 1 1
4 5480 1 1 14 ASP HA H -10.623 19.865 -10.398 1.00 . A A . 141 ASP HA 1 1
4 5481 1 1 14 ASP HB2 H -9.207 18.088 -8.417 1.00 . A A . 141 ASP HB2 1 1
4 5482 1 1 14 ASP HB3 H -10.938 18.351 -8.457 1.00 . A A . 141 ASP HB3 1 1
4 5483 1 1 14 ASP N N -8.571 19.719 -10.433 1.00 . A A . 141 ASP N 1 1
4 5484 1 1 14 ASP O O -8.901 20.901 -7.839 1.00 . A A . 141 ASP O 1 1
4 5485 1 1 14 ASP OD1 O -11.279 16.956 -10.595 1.00 . A A . 141 ASP OD1 1 1
4 5486 1 1 14 ASP OD2 O -9.178 16.454 -10.261 1.00 . A A . 141 ASP OD2 1 1
4 5487 1 1 15 PHE C C -11.952 21.700 -6.340 1.00 . A A . 142 PHE C 1 1
4 5488 1 1 15 PHE CA C -11.199 22.425 -7.458 1.00 . A A . 142 PHE CA 1 1
4 5489 1 1 15 PHE CB C -12.014 23.621 -7.991 1.00 . A A . 142 PHE CB 1 1
4 5490 1 1 15 PHE CD1 C -11.325 25.580 -6.573 1.00 . A A . 142 PHE CD1 1 1
4 5491 1 1 15 PHE CD2 C -13.563 24.770 -6.370 1.00 . A A . 142 PHE CD2 1 1
4 5492 1 1 15 PHE CE1 C -11.588 26.548 -5.623 1.00 . A A . 142 PHE CE1 1 1
4 5493 1 1 15 PHE CE2 C -13.829 25.736 -5.420 1.00 . A A . 142 PHE CE2 1 1
4 5494 1 1 15 PHE CG C -12.306 24.680 -6.958 1.00 . A A . 142 PHE CG 1 1
4 5495 1 1 15 PHE CZ C -12.841 26.626 -5.045 1.00 . A A . 142 PHE CZ 1 1
4 5496 1 1 15 PHE H H -11.649 21.332 -9.215 1.00 . A A . 142 PHE H 1 1
4 5497 1 1 15 PHE HA H -10.243 22.758 -7.085 1.00 . A A . 142 PHE HA 1 1
4 5498 1 1 15 PHE HB2 H -11.470 24.088 -8.797 1.00 . A A . 142 PHE HB2 1 1
4 5499 1 1 15 PHE HB3 H -12.956 23.251 -8.371 1.00 . A A . 142 PHE HB3 1 1
4 5500 1 1 15 PHE HD1 H -10.345 25.518 -7.025 1.00 . A A . 142 PHE HD1 1 1
4 5501 1 1 15 PHE HD2 H -14.335 24.074 -6.662 1.00 . A A . 142 PHE HD2 1 1
4 5502 1 1 15 PHE HE1 H -10.816 27.243 -5.332 1.00 . A A . 142 PHE HE1 1 1
4 5503 1 1 15 PHE HE2 H -14.809 25.795 -4.969 1.00 . A A . 142 PHE HE2 1 1
4 5504 1 1 15 PHE HZ H -13.046 27.383 -4.302 1.00 . A A . 142 PHE HZ 1 1
4 5505 1 1 15 PHE N N -10.961 21.459 -8.529 1.00 . A A . 142 PHE N 1 1
4 5506 1 1 15 PHE O O -11.984 22.124 -5.179 1.00 . A A . 142 PHE O 1 1
4 5507 1 1 16 ARG C C -12.530 18.380 -6.011 1.00 . A A . 143 ARG C 1 1
4 5508 1 1 16 ARG CA C -13.238 19.705 -5.850 1.00 . A A . 143 ARG CA 1 1
4 5509 1 1 16 ARG CB C -14.695 19.561 -6.304 1.00 . A A . 143 ARG CB 1 1
4 5510 1 1 16 ARG CD C -16.925 18.437 -6.050 1.00 . A A . 143 ARG CD 1 1
4 5511 1 1 16 ARG CG C -15.544 18.633 -5.444 1.00 . A A . 143 ARG CG 1 1
4 5512 1 1 16 ARG CZ C -18.396 20.047 -7.254 1.00 . A A . 143 ARG CZ 1 1
4 5513 1 1 16 ARG H H -12.515 20.378 -7.680 1.00 . A A . 143 ARG H 1 1
4 5514 1 1 16 ARG HA H -13.187 20.059 -4.831 1.00 . A A . 143 ARG HA 1 1
4 5515 1 1 16 ARG HB2 H -15.159 20.536 -6.296 1.00 . A A . 143 ARG HB2 1 1
4 5516 1 1 16 ARG HB3 H -14.704 19.186 -7.317 1.00 . A A . 143 ARG HB3 1 1
4 5517 1 1 16 ARG HD2 H -16.819 17.980 -7.022 1.00 . A A . 143 ARG HD2 1 1
4 5518 1 1 16 ARG HD3 H -17.488 17.772 -5.413 1.00 . A A . 143 ARG HD3 1 1
4 5519 1 1 16 ARG HE H -17.617 20.283 -5.398 1.00 . A A . 143 ARG HE 1 1
4 5520 1 1 16 ARG HG2 H -15.052 17.673 -5.368 1.00 . A A . 143 ARG HG2 1 1
4 5521 1 1 16 ARG HG3 H -15.648 19.066 -4.461 1.00 . A A . 143 ARG HG3 1 1
4 5522 1 1 16 ARG HH12 H -18.931 19.526 -9.174 1.00 . A A . 143 ARG HH12 1 1
4 5523 1 1 16 ARG HH21 H -19.660 21.465 -8.004 1.00 . A A . 143 ARG HH21 1 1
4 5524 1 1 16 ARG N N -12.551 20.609 -6.727 1.00 . A A . 143 ARG N 1 1
4 5525 1 1 16 ARG NE N -17.663 19.696 -6.187 1.00 . A A . 143 ARG NE 1 1
4 5526 1 1 16 ARG NH1 N -18.388 19.295 -8.361 1.00 . A A . 143 ARG NH1 1 1
4 5527 1 1 16 ARG NH2 N -19.098 21.170 -7.224 1.00 . A A . 143 ARG NH2 1 1
4 5528 1 1 16 ARG O O -12.187 18.025 -7.112 1.00 . A A . 143 ARG O 1 1
4 5529 1 1 17 CYS C C -12.519 15.250 -5.046 1.00 . A A . 144 CYS C 1 1
4 5530 1 1 17 CYS CA C -11.594 16.425 -5.081 1.00 . A A . 144 CYS CA 1 1
4 5531 1 1 17 CYS CB C -10.580 16.360 -3.924 1.00 . A A . 144 CYS CB 1 1
4 5532 1 1 17 CYS H H -12.767 17.868 -4.114 1.00 . A A . 144 CYS H 1 1
4 5533 1 1 17 CYS HA H -11.058 16.436 -6.018 1.00 . A A . 144 CYS HA 1 1
4 5534 1 1 17 CYS HB2 H -9.888 17.183 -4.020 1.00 . A A . 144 CYS HB2 1 1
4 5535 1 1 17 CYS HB3 H -11.118 16.470 -2.994 1.00 . A A . 144 CYS HB3 1 1
4 5536 1 1 17 CYS N N -12.370 17.635 -4.980 1.00 . A A . 144 CYS N 1 1
4 5537 1 1 17 CYS O O -13.394 15.152 -4.181 1.00 . A A . 144 CYS O 1 1
4 5538 1 1 17 CYS SG S -9.570 14.828 -3.810 1.00 . A A . 144 CYS SG 1 1
4 5539 1 1 18 VAL C C -12.353 11.998 -6.432 1.00 . A A . 145 VAL C 1 1
4 5540 1 1 18 VAL CA C -13.186 13.234 -6.170 1.00 . A A . 145 VAL CA 1 1
4 5541 1 1 18 VAL CB C -14.261 13.406 -7.305 1.00 . A A . 145 VAL CB 1 1
4 5542 1 1 18 VAL CG1 C -15.250 14.515 -6.964 1.00 . A A . 145 VAL CG1 1 1
4 5543 1 1 18 VAL CG2 C -13.602 13.686 -8.656 1.00 . A A . 145 VAL CG2 1 1
4 5544 1 1 18 VAL H H -11.610 14.491 -6.649 1.00 . A A . 145 VAL H 1 1
4 5545 1 1 18 VAL HA H -13.706 13.100 -5.232 1.00 . A A . 145 VAL HA 1 1
4 5546 1 1 18 VAL HB H -14.815 12.482 -7.379 1.00 . A A . 145 VAL HB 1 1
4 5547 1 1 18 VAL HG13 H -14.714 15.446 -6.847 1.00 . A A . 145 VAL HG13 1 1
4 5548 1 1 18 VAL HG21 H -14.363 13.807 -9.413 1.00 . A A . 145 VAL HG21 1 1
4 5549 1 1 18 VAL N N -12.352 14.383 -6.015 1.00 . A A . 145 VAL N 1 1
4 5550 1 1 18 VAL O O -11.346 12.033 -7.162 1.00 . A A . 145 VAL O 1 1
4 5551 1 1 19 SER C C -12.646 9.006 -7.249 1.00 . A A . 146 SER C 1 1
4 5552 1 1 19 SER CA C -12.127 9.664 -5.985 1.00 . A A . 146 SER CA 1 1
4 5553 1 1 19 SER CB C -12.410 8.803 -4.782 1.00 . A A . 146 SER CB 1 1
4 5554 1 1 19 SER H H -13.517 11.028 -5.216 1.00 . A A . 146 SER H 1 1
4 5555 1 1 19 SER HA H -11.059 9.814 -6.069 1.00 . A A . 146 SER HA 1 1
4 5556 1 1 19 SER HB2 H -12.010 7.813 -4.945 1.00 . A A . 146 SER HB2 1 1
4 5557 1 1 19 SER HB3 H -11.953 9.241 -3.908 1.00 . A A . 146 SER HB3 1 1
4 5558 1 1 19 SER HG H -14.222 9.531 -4.852 1.00 . A A . 146 SER HG 1 1
4 5559 1 1 19 SER N N -12.750 10.939 -5.818 1.00 . A A . 146 SER N 1 1
4 5560 1 1 19 SER O O -13.840 9.103 -7.565 1.00 . A A . 146 SER O 1 1
4 5561 1 1 19 SER OG O -13.799 8.711 -4.574 1.00 . A A . 146 SER OG 1 1
4 5562 1 1 20 ALA C C -11.412 6.433 -9.346 1.00 . A A . 147 ALA C 1 1
4 5563 1 1 20 ALA CA C -12.134 7.747 -9.213 1.00 . A A . 147 ALA CA 1 1
4 5564 1 1 20 ALA CB C -11.800 8.659 -10.390 1.00 . A A . 147 ALA CB 1 1
4 5565 1 1 20 ALA H H -10.859 8.308 -7.627 1.00 . A A . 147 ALA H 1 1
4 5566 1 1 20 ALA HA H -13.198 7.576 -9.202 1.00 . A A . 147 ALA HA 1 1
4 5567 1 1 20 ALA HB1 H -12.103 8.181 -11.310 1.00 . A A . 147 ALA HB1 1 1
4 5568 1 1 20 ALA HB2 H -10.735 8.842 -10.412 1.00 . A A . 147 ALA HB2 1 1
4 5569 1 1 20 ALA HB3 H -12.325 9.596 -10.280 1.00 . A A . 147 ALA HB3 1 1
4 5570 1 1 20 ALA N N -11.774 8.380 -7.966 1.00 . A A . 147 ALA N 1 1
4 5571 1 1 20 ALA O O -10.330 6.259 -8.761 1.00 . A A . 147 ALA O 1 1
4 5572 1 1 21 ILE C C -10.615 4.290 -11.629 1.00 . A A . 148 ILE C 1 1
4 5573 1 1 21 ILE CA C -11.378 4.230 -10.319 1.00 . A A . 148 ILE CA 1 1
4 5574 1 1 21 ILE CB C -12.426 3.066 -10.411 1.00 . A A . 148 ILE CB 1 1
4 5575 1 1 21 ILE CD1 C -12.634 2.763 -7.898 1.00 . A A . 148 ILE CD1 1 1
4 5576 1 1 21 ILE CG1 C -13.348 3.048 -9.190 1.00 . A A . 148 ILE CG1 1 1
4 5577 1 1 21 ILE CG2 C -11.703 1.710 -10.504 1.00 . A A . 148 ILE CG2 1 1
4 5578 1 1 21 ILE H H -12.857 5.719 -10.514 1.00 . A A . 148 ILE H 1 1
4 5579 1 1 21 ILE HA H -10.688 4.031 -9.514 1.00 . A A . 148 ILE HA 1 1
4 5580 1 1 21 ILE HB H -13.016 3.201 -11.303 1.00 . A A . 148 ILE HB 1 1
4 5581 1 1 21 ILE HD11 H -11.888 3.528 -7.742 1.00 . A A . 148 ILE HD11 1 1
4 5582 1 1 21 ILE HG12 H -13.820 4.014 -9.093 1.00 . A A . 148 ILE HG12 1 1
4 5583 1 1 21 ILE HG23 H -11.188 1.514 -9.571 1.00 . A A . 148 ILE HG23 1 1
4 5584 1 1 21 ILE N N -11.990 5.517 -10.097 1.00 . A A . 148 ILE N 1 1
4 5585 1 1 21 ILE O O -11.211 4.362 -12.711 1.00 . A A . 148 ILE O 1 1
4 5586 1 1 22 ILE C C -8.009 2.935 -13.028 1.00 . A A . 149 ILE C 1 1
4 5587 1 1 22 ILE CA C -8.473 4.330 -12.704 1.00 . A A . 149 ILE CA 1 1
4 5588 1 1 22 ILE CB C -7.232 5.293 -12.579 1.00 . A A . 149 ILE CB 1 1
4 5589 1 1 22 ILE CD1 C -6.614 4.771 -10.096 1.00 . A A . 149 ILE CD1 1 1
4 5590 1 1 22 ILE CG1 C -6.161 4.824 -11.540 1.00 . A A . 149 ILE CG1 1 1
4 5591 1 1 22 ILE CG2 C -7.684 6.717 -12.281 1.00 . A A . 149 ILE CG2 1 1
4 5592 1 1 22 ILE H H -8.922 4.213 -10.638 1.00 . A A . 149 ILE H 1 1
4 5593 1 1 22 ILE HA H -9.098 4.660 -13.522 1.00 . A A . 149 ILE HA 1 1
4 5594 1 1 22 ILE HB H -6.781 5.322 -13.561 1.00 . A A . 149 ILE HB 1 1
4 5595 1 1 22 ILE HD11 H -7.405 4.046 -9.987 1.00 . A A . 149 ILE HD11 1 1
4 5596 1 1 22 ILE HG12 H -5.836 3.828 -11.804 1.00 . A A . 149 ILE HG12 1 1
4 5597 1 1 22 ILE HG23 H -6.820 7.359 -12.179 1.00 . A A . 149 ILE HG23 1 1
4 5598 1 1 22 ILE N N -9.314 4.281 -11.531 1.00 . A A . 149 ILE N 1 1
4 5599 1 1 22 ILE O O -7.987 2.071 -12.145 1.00 . A A . 149 ILE O 1 1
4 5600 1 1 23 ASP C C -8.399 0.381 -14.689 1.00 . A A . 150 ASP C 1 1
4 5601 1 1 23 ASP CA C -7.260 1.380 -14.795 1.00 . A A . 150 ASP CA 1 1
4 5602 1 1 23 ASP CB C -6.010 0.828 -14.058 1.00 . A A . 150 ASP CB 1 1
4 5603 1 1 23 ASP CG C -4.767 1.660 -14.242 1.00 . A A . 150 ASP CG 1 1
4 5604 1 1 23 ASP H H -7.717 3.447 -14.938 1.00 . A A . 150 ASP H 1 1
4 5605 1 1 23 ASP HA H -7.020 1.498 -15.842 1.00 . A A . 150 ASP HA 1 1
4 5606 1 1 23 ASP HB2 H -6.230 0.785 -13.002 1.00 . A A . 150 ASP HB2 1 1
4 5607 1 1 23 ASP HB3 H -5.814 -0.173 -14.411 1.00 . A A . 150 ASP HB3 1 1
4 5608 1 1 23 ASP N N -7.681 2.704 -14.299 1.00 . A A . 150 ASP N 1 1
4 5609 1 1 23 ASP O O -8.191 -0.800 -14.815 1.00 . A A . 150 ASP O 1 1
4 5610 1 1 23 ASP OD1 O -4.175 1.624 -15.332 1.00 . A A . 150 ASP OD1 1 1
4 5611 1 1 23 ASP OD2 O -4.355 2.361 -13.294 1.00 . A A . 150 ASP OD2 1 1
4 5612 1 1 24 VAL C C -11.071 -0.933 -15.471 1.00 . A A . 151 VAL C 1 1
4 5613 1 1 24 VAL CA C -10.824 0.078 -14.321 1.00 . A A . 151 VAL CA 1 1
4 5614 1 1 24 VAL CB C -12.075 0.994 -14.101 1.00 . A A . 151 VAL CB 1 1
4 5615 1 1 24 VAL CG1 C -12.303 1.921 -15.282 1.00 . A A . 151 VAL CG1 1 1
4 5616 1 1 24 VAL CG2 C -13.330 0.178 -13.797 1.00 . A A . 151 VAL CG2 1 1
4 5617 1 1 24 VAL H H -9.689 1.867 -14.535 1.00 . A A . 151 VAL H 1 1
4 5618 1 1 24 VAL HA H -10.664 -0.492 -13.418 1.00 . A A . 151 VAL HA 1 1
4 5619 1 1 24 VAL HB H -11.866 1.624 -13.249 1.00 . A A . 151 VAL HB 1 1
4 5620 1 1 24 VAL HG13 H -13.190 2.512 -15.110 1.00 . A A . 151 VAL HG13 1 1
4 5621 1 1 24 VAL HG21 H -14.167 0.845 -13.652 1.00 . A A . 151 VAL HG21 1 1
4 5622 1 1 24 VAL N N -9.615 0.891 -14.524 1.00 . A A . 151 VAL N 1 1
4 5623 1 1 24 VAL O O -11.600 -2.033 -15.246 1.00 . A A . 151 VAL O 1 1
4 5624 1 1 25 ASP C C -9.786 -2.554 -17.849 1.00 . A A . 152 ASP C 1 1
4 5625 1 1 25 ASP CA C -10.832 -1.443 -17.844 1.00 . A A . 152 ASP CA 1 1
4 5626 1 1 25 ASP CB C -10.738 -0.621 -19.136 1.00 . A A . 152 ASP CB 1 1
4 5627 1 1 25 ASP CG C -10.895 -1.451 -20.394 1.00 . A A . 152 ASP CG 1 1
4 5628 1 1 25 ASP H H -10.212 0.299 -16.784 1.00 . A A . 152 ASP H 1 1
4 5629 1 1 25 ASP HA H -11.814 -1.890 -17.782 1.00 . A A . 152 ASP HA 1 1
4 5630 1 1 25 ASP HB2 H -11.513 0.130 -19.136 1.00 . A A . 152 ASP HB2 1 1
4 5631 1 1 25 ASP HB3 H -9.775 -0.133 -19.168 1.00 . A A . 152 ASP HB3 1 1
4 5632 1 1 25 ASP N N -10.653 -0.573 -16.676 1.00 . A A . 152 ASP N 1 1
4 5633 1 1 25 ASP O O -9.992 -3.632 -18.408 1.00 . A A . 152 ASP O 1 1
4 5634 1 1 25 ASP OD1 O -9.878 -1.942 -20.932 1.00 . A A . 152 ASP OD1 1 1
4 5635 1 1 25 ASP OD2 O -12.028 -1.602 -20.889 1.00 . A A . 152 ASP OD2 1 1
4 5636 1 1 26 ILE C C -7.704 -4.084 -15.890 1.00 . A A . 153 ILE C 1 1
4 5637 1 1 26 ILE CA C -7.575 -3.221 -17.142 1.00 . A A . 153 ILE CA 1 1
4 5638 1 1 26 ILE CB C -6.225 -2.452 -17.097 1.00 . A A . 153 ILE CB 1 1
4 5639 1 1 26 ILE CD1 C -4.852 -0.674 -18.335 1.00 . A A . 153 ILE CD1 1 1
4 5640 1 1 26 ILE CG1 C -6.108 -1.518 -18.316 1.00 . A A . 153 ILE CG1 1 1
4 5641 1 1 26 ILE CG2 C -5.048 -3.428 -17.054 1.00 . A A . 153 ILE CG2 1 1
4 5642 1 1 26 ILE H H -8.614 -1.431 -16.732 1.00 . A A . 153 ILE H 1 1
4 5643 1 1 26 ILE HA H -7.593 -3.848 -18.021 1.00 . A A . 153 ILE HA 1 1
4 5644 1 1 26 ILE HB H -6.206 -1.855 -16.199 1.00 . A A . 153 ILE HB 1 1
4 5645 1 1 26 ILE HD11 H -4.823 -0.051 -17.453 1.00 . A A . 153 ILE HD11 1 1
4 5646 1 1 26 ILE HG12 H -6.113 -2.113 -19.216 1.00 . A A . 153 ILE HG12 1 1
4 5647 1 1 26 ILE HG23 H -5.067 -4.049 -17.937 1.00 . A A . 153 ILE HG23 1 1
4 5648 1 1 26 ILE N N -8.682 -2.289 -17.204 1.00 . A A . 153 ILE N 1 1
4 5649 1 1 26 ILE O O -7.645 -5.324 -15.950 1.00 . A A . 153 ILE O 1 1
4 5650 1 1 27 VAL C C -9.327 -4.803 -13.335 1.00 . A A . 154 VAL C 1 1
4 5651 1 1 27 VAL CA C -8.015 -4.042 -13.486 1.00 . A A . 154 VAL CA 1 1
4 5652 1 1 27 VAL CB C -7.891 -2.990 -12.338 1.00 . A A . 154 VAL CB 1 1
4 5653 1 1 27 VAL CG1 C -8.168 -3.607 -11.000 1.00 . A A . 154 VAL CG1 1 1
4 5654 1 1 27 VAL CG2 C -6.513 -2.417 -12.298 1.00 . A A . 154 VAL CG2 1 1
4 5655 1 1 27 VAL H H -7.991 -2.442 -14.824 1.00 . A A . 154 VAL H 1 1
4 5656 1 1 27 VAL HA H -7.185 -4.727 -13.397 1.00 . A A . 154 VAL HA 1 1
4 5657 1 1 27 VAL HB H -8.586 -2.185 -12.514 1.00 . A A . 154 VAL HB 1 1
4 5658 1 1 27 VAL HG13 H -7.440 -4.384 -10.828 1.00 . A A . 154 VAL HG13 1 1
4 5659 1 1 27 VAL HG21 H -5.854 -3.237 -12.054 1.00 . A A . 154 VAL HG21 1 1
4 5660 1 1 27 VAL N N -7.903 -3.421 -14.780 1.00 . A A . 154 VAL N 1 1
4 5661 1 1 27 VAL O O -10.408 -4.239 -13.532 1.00 . A A . 154 VAL O 1 1
4 5662 1 1 28 PRO C C -11.083 -6.441 -11.436 1.00 . A A . 155 PRO C 1 1
4 5663 1 1 28 PRO CA C -10.406 -6.915 -12.709 1.00 . A A . 155 PRO CA 1 1
4 5664 1 1 28 PRO CB C -9.809 -8.310 -12.493 1.00 . A A . 155 PRO CB 1 1
4 5665 1 1 28 PRO CD C -7.982 -6.838 -12.816 1.00 . A A . 155 PRO CD 1 1
4 5666 1 1 28 PRO CG C -8.408 -8.057 -12.072 1.00 . A A . 155 PRO CG 1 1
4 5667 1 1 28 PRO HA H -11.111 -6.925 -13.526 1.00 . A A . 155 PRO HA 1 1
4 5668 1 1 28 PRO HB2 H -10.367 -8.826 -11.726 1.00 . A A . 155 PRO HB2 1 1
4 5669 1 1 28 PRO HB3 H -9.848 -8.869 -13.414 1.00 . A A . 155 PRO HB3 1 1
4 5670 1 1 28 PRO HD2 H -7.278 -6.273 -12.223 1.00 . A A . 155 PRO HD2 1 1
4 5671 1 1 28 PRO HD3 H -7.561 -7.101 -13.775 1.00 . A A . 155 PRO HD3 1 1
4 5672 1 1 28 PRO HG2 H -8.377 -7.876 -11.008 1.00 . A A . 155 PRO HG2 1 1
4 5673 1 1 28 PRO HG3 H -7.777 -8.895 -12.331 1.00 . A A . 155 PRO HG3 1 1
4 5674 1 1 28 PRO N N -9.240 -6.087 -12.985 1.00 . A A . 155 PRO N 1 1
4 5675 1 1 28 PRO O O -10.441 -5.817 -10.592 1.00 . A A . 155 PRO O 1 1
4 5676 1 1 29 GLU C C -12.539 -6.825 -8.813 1.00 . A A . 156 GLU C 1 1
4 5677 1 1 29 GLU CA C -13.154 -6.326 -10.134 1.00 . A A . 156 GLU CA 1 1
4 5678 1 1 29 GLU CB C -14.588 -6.824 -10.306 1.00 . A A . 156 GLU CB 1 1
4 5679 1 1 29 GLU CD C -16.919 -6.895 -9.428 1.00 . A A . 156 GLU CD 1 1
4 5680 1 1 29 GLU CG C -15.495 -6.553 -9.132 1.00 . A A . 156 GLU CG 1 1
4 5681 1 1 29 GLU H H -12.805 -7.271 -11.986 1.00 . A A . 156 GLU H 1 1
4 5682 1 1 29 GLU HA H -13.166 -5.246 -10.115 1.00 . A A . 156 GLU HA 1 1
4 5683 1 1 29 GLU HB2 H -15.021 -6.346 -11.172 1.00 . A A . 156 GLU HB2 1 1
4 5684 1 1 29 GLU HB3 H -14.563 -7.891 -10.477 1.00 . A A . 156 GLU HB3 1 1
4 5685 1 1 29 GLU HG2 H -15.146 -7.185 -8.328 1.00 . A A . 156 GLU HG2 1 1
4 5686 1 1 29 GLU HG3 H -15.410 -5.516 -8.845 1.00 . A A . 156 GLU HG3 1 1
4 5687 1 1 29 GLU N N -12.360 -6.735 -11.295 1.00 . A A . 156 GLU N 1 1
4 5688 1 1 29 GLU O O -12.782 -6.264 -7.741 1.00 . A A . 156 GLU O 1 1
4 5689 1 1 29 GLU OE1 O -17.627 -6.045 -10.007 1.00 . A A . 156 GLU OE1 1 1
4 5690 1 1 29 GLU OE2 O -17.353 -8.013 -9.097 1.00 . A A . 156 GLU OE2 1 1
4 5691 1 1 30 THR C C -9.938 -7.468 -7.237 1.00 . A A . 157 THR C 1 1
4 5692 1 1 30 THR CA C -11.048 -8.405 -7.796 1.00 . A A . 157 THR CA 1 1
4 5693 1 1 30 THR CB C -10.524 -9.796 -8.152 1.00 . A A . 157 THR CB 1 1
4 5694 1 1 30 THR CG2 C -11.688 -10.769 -8.279 1.00 . A A . 157 THR CG2 1 1
4 5695 1 1 30 THR H H -11.567 -8.252 -9.792 1.00 . A A . 157 THR H 1 1
4 5696 1 1 30 THR HA H -11.790 -8.517 -7.020 1.00 . A A . 157 THR HA 1 1
4 5697 1 1 30 THR HB H -9.855 -10.140 -7.376 1.00 . A A . 157 THR HB 1 1
4 5698 1 1 30 THR HG1 H -8.961 -9.325 -9.212 1.00 . A A . 157 THR HG1 1 1
4 5699 1 1 30 THR HG21 H -11.324 -11.745 -8.566 1.00 . A A . 157 THR HG21 1 1
4 5700 1 1 30 THR N N -11.724 -7.845 -8.915 1.00 . A A . 157 THR N 1 1
4 5701 1 1 30 THR O O -9.394 -7.723 -6.175 1.00 . A A . 157 THR O 1 1
4 5702 1 1 30 THR OG1 O -9.817 -9.728 -9.404 1.00 . A A . 157 THR OG1 1 1
4 5703 1 1 31 HIS C C -9.468 -4.000 -7.678 1.00 . A A . 158 HIS C 1 1
4 5704 1 1 31 HIS CA C -8.741 -5.335 -7.494 1.00 . A A . 158 HIS CA 1 1
4 5705 1 1 31 HIS CB C -7.366 -5.290 -8.200 1.00 . A A . 158 HIS CB 1 1
4 5706 1 1 31 HIS CD2 C -6.334 -7.325 -6.903 1.00 . A A . 158 HIS CD2 1 1
4 5707 1 1 31 HIS CE1 C -4.251 -6.980 -7.430 1.00 . A A . 158 HIS CE1 1 1
4 5708 1 1 31 HIS CG C -6.295 -6.227 -7.693 1.00 . A A . 158 HIS CG 1 1
4 5709 1 1 31 HIS H H -9.933 -6.261 -8.903 1.00 . A A . 158 HIS H 1 1
4 5710 1 1 31 HIS HA H -8.605 -5.496 -6.435 1.00 . A A . 158 HIS HA 1 1
4 5711 1 1 31 HIS HB2 H -7.522 -5.557 -9.234 1.00 . A A . 158 HIS HB2 1 1
4 5712 1 1 31 HIS HB3 H -6.985 -4.282 -8.153 1.00 . A A . 158 HIS HB3 1 1
4 5713 1 1 31 HIS HD1 H -4.609 -5.350 -8.586 1.00 . A A . 158 HIS HD1 1 1
4 5714 1 1 31 HIS HD2 H -7.188 -7.772 -6.421 1.00 . A A . 158 HIS HD2 1 1
4 5715 1 1 31 HIS HE1 H -3.177 -7.064 -7.485 1.00 . A A . 158 HIS HE1 1 1
4 5716 1 1 31 HIS HE2 H -4.846 -8.719 -6.611 1.00 . A A . 158 HIS HE2 1 1
4 5717 1 1 31 HIS N N -9.601 -6.401 -7.981 1.00 . A A . 158 HIS N 1 1
4 5718 1 1 31 HIS ND1 N -4.970 -6.050 -7.998 1.00 . A A . 158 HIS ND1 1 1
4 5719 1 1 31 HIS NE2 N -5.050 -7.769 -6.761 1.00 . A A . 158 HIS NE2 1 1
4 5720 1 1 31 HIS O O -10.349 -3.880 -8.530 1.00 . A A . 158 HIS O 1 1
4 5721 1 1 32 ARG C C -8.666 -0.670 -6.967 1.00 . A A . 159 ARG C 1 1
4 5722 1 1 32 ARG CA C -9.750 -1.729 -6.942 1.00 . A A . 159 ARG CA 1 1
4 5723 1 1 32 ARG CB C -10.568 -1.523 -5.659 1.00 . A A . 159 ARG CB 1 1
4 5724 1 1 32 ARG CD C -12.728 -0.545 -6.417 1.00 . A A . 159 ARG CD 1 1
4 5725 1 1 32 ARG CG C -11.462 -0.283 -5.627 1.00 . A A . 159 ARG CG 1 1
4 5726 1 1 32 ARG CZ C -14.352 -2.450 -6.491 1.00 . A A . 159 ARG CZ 1 1
4 5727 1 1 32 ARG H H -8.407 -3.180 -6.226 1.00 . A A . 159 ARG H 1 1
4 5728 1 1 32 ARG HA H -10.397 -1.653 -7.801 1.00 . A A . 159 ARG HA 1 1
4 5729 1 1 32 ARG HB2 H -11.205 -2.385 -5.521 1.00 . A A . 159 ARG HB2 1 1
4 5730 1 1 32 ARG HB3 H -9.879 -1.469 -4.832 1.00 . A A . 159 ARG HB3 1 1
4 5731 1 1 32 ARG HD2 H -13.344 0.342 -6.388 1.00 . A A . 159 ARG HD2 1 1
4 5732 1 1 32 ARG HD3 H -12.459 -0.775 -7.436 1.00 . A A . 159 ARG HD3 1 1
4 5733 1 1 32 ARG HE H -13.256 -1.848 -4.895 1.00 . A A . 159 ARG HE 1 1
4 5734 1 1 32 ARG HG2 H -11.693 -0.004 -4.605 1.00 . A A . 159 ARG HG2 1 1
4 5735 1 1 32 ARG HG3 H -10.932 0.528 -6.113 1.00 . A A . 159 ARG HG3 1 1
4 5736 1 1 32 ARG HH12 H -15.298 -2.765 -8.295 1.00 . A A . 159 ARG HH12 1 1
4 5737 1 1 32 ARG HH21 H -15.605 -4.065 -6.289 1.00 . A A . 159 ARG HH21 1 1
4 5738 1 1 32 ARG N N -9.117 -3.031 -6.892 1.00 . A A . 159 ARG N 1 1
4 5739 1 1 32 ARG NE N -13.467 -1.678 -5.842 1.00 . A A . 159 ARG NE 1 1
4 5740 1 1 32 ARG NH1 N -14.644 -2.215 -7.769 1.00 . A A . 159 ARG NH1 1 1
4 5741 1 1 32 ARG NH2 N -14.934 -3.466 -5.852 1.00 . A A . 159 ARG NH2 1 1
4 5742 1 1 32 ARG O O -7.813 -0.658 -6.094 1.00 . A A . 159 ARG O 1 1
4 5743 1 1 33 ARG C C -8.474 2.613 -7.830 1.00 . A A . 160 ARG C 1 1
4 5744 1 1 33 ARG CA C -7.756 1.302 -7.977 1.00 . A A . 160 ARG CA 1 1
4 5745 1 1 33 ARG CB C -6.841 1.343 -9.212 1.00 . A A . 160 ARG CB 1 1
4 5746 1 1 33 ARG CD C -4.716 0.661 -10.353 1.00 . A A . 160 ARG CD 1 1
4 5747 1 1 33 ARG CG C -5.657 0.403 -9.174 1.00 . A A . 160 ARG CG 1 1
4 5748 1 1 33 ARG CZ C -2.370 0.066 -11.010 1.00 . A A . 160 ARG CZ 1 1
4 5749 1 1 33 ARG H H -9.317 0.087 -8.689 1.00 . A A . 160 ARG H 1 1
4 5750 1 1 33 ARG HA H -7.136 1.190 -7.101 1.00 . A A . 160 ARG HA 1 1
4 5751 1 1 33 ARG HB2 H -7.429 1.102 -10.084 1.00 . A A . 160 ARG HB2 1 1
4 5752 1 1 33 ARG HB3 H -6.467 2.351 -9.320 1.00 . A A . 160 ARG HB3 1 1
4 5753 1 1 33 ARG HD2 H -5.194 0.318 -11.259 1.00 . A A . 160 ARG HD2 1 1
4 5754 1 1 33 ARG HD3 H -4.521 1.719 -10.430 1.00 . A A . 160 ARG HD3 1 1
4 5755 1 1 33 ARG HE H -3.406 -0.618 -9.392 1.00 . A A . 160 ARG HE 1 1
4 5756 1 1 33 ARG HG2 H -5.115 0.559 -8.253 1.00 . A A . 160 ARG HG2 1 1
4 5757 1 1 33 ARG HG3 H -6.010 -0.615 -9.222 1.00 . A A . 160 ARG HG3 1 1
4 5758 1 1 33 ARG HH12 H -1.643 0.935 -12.717 1.00 . A A . 160 ARG HH12 1 1
4 5759 1 1 33 ARG HH21 H -0.426 -0.525 -11.298 1.00 . A A . 160 ARG HH21 1 1
4 5760 1 1 33 ARG N N -8.677 0.182 -7.953 1.00 . A A . 160 ARG N 1 1
4 5761 1 1 33 ARG NE N -3.440 -0.050 -10.196 1.00 . A A . 160 ARG NE 1 1
4 5762 1 1 33 ARG NH1 N -2.425 0.832 -12.097 1.00 . A A . 160 ARG NH1 1 1
4 5763 1 1 33 ARG NH2 N -1.241 -0.585 -10.715 1.00 . A A . 160 ARG NH2 1 1
4 5764 1 1 33 ARG O O -9.336 2.937 -8.623 1.00 . A A . 160 ARG O 1 1
4 5765 1 1 34 VAL C C -7.563 5.713 -6.713 1.00 . A A . 161 VAL C 1 1
4 5766 1 1 34 VAL CA C -8.665 4.684 -6.612 1.00 . A A . 161 VAL CA 1 1
4 5767 1 1 34 VAL CB C -9.431 4.845 -5.238 1.00 . A A . 161 VAL CB 1 1
4 5768 1 1 34 VAL CG1 C -10.647 3.947 -5.177 1.00 . A A . 161 VAL CG1 1 1
4 5769 1 1 34 VAL CG2 C -8.532 4.566 -4.038 1.00 . A A . 161 VAL CG2 1 1
4 5770 1 1 34 VAL H H -7.420 3.023 -6.209 1.00 . A A . 161 VAL H 1 1
4 5771 1 1 34 VAL HA H -9.356 4.865 -7.424 1.00 . A A . 161 VAL HA 1 1
4 5772 1 1 34 VAL HB H -9.777 5.868 -5.172 1.00 . A A . 161 VAL HB 1 1
4 5773 1 1 34 VAL HG13 H -11.118 4.053 -4.211 1.00 . A A . 161 VAL HG13 1 1
4 5774 1 1 34 VAL HG21 H -8.228 3.531 -4.065 1.00 . A A . 161 VAL HG21 1 1
4 5775 1 1 34 VAL N N -8.107 3.365 -6.824 1.00 . A A . 161 VAL N 1 1
4 5776 1 1 34 VAL O O -6.445 5.490 -6.232 1.00 . A A . 161 VAL O 1 1
4 5777 1 1 35 ARG C C -7.245 8.907 -6.493 1.00 . A A . 162 ARG C 1 1
4 5778 1 1 35 ARG CA C -6.870 7.846 -7.516 1.00 . A A . 162 ARG CA 1 1
4 5779 1 1 35 ARG CB C -6.897 8.402 -8.962 1.00 . A A . 162 ARG CB 1 1
4 5780 1 1 35 ARG CD C -5.172 10.286 -8.758 1.00 . A A . 162 ARG CD 1 1
4 5781 1 1 35 ARG CG C -5.573 9.009 -9.465 1.00 . A A . 162 ARG CG 1 1
4 5782 1 1 35 ARG CZ C -5.960 12.672 -8.708 1.00 . A A . 162 ARG CZ 1 1
4 5783 1 1 35 ARG H H -8.730 6.883 -7.793 1.00 . A A . 162 ARG H 1 1
4 5784 1 1 35 ARG HA H -5.897 7.440 -7.287 1.00 . A A . 162 ARG HA 1 1
4 5785 1 1 35 ARG HB2 H -7.192 7.624 -9.649 1.00 . A A . 162 ARG HB2 1 1
4 5786 1 1 35 ARG HB3 H -7.647 9.177 -9.000 1.00 . A A . 162 ARG HB3 1 1
4 5787 1 1 35 ARG HD2 H -5.101 10.073 -7.701 1.00 . A A . 162 ARG HD2 1 1
4 5788 1 1 35 ARG HD3 H -4.196 10.548 -9.142 1.00 . A A . 162 ARG HD3 1 1
4 5789 1 1 35 ARG HE H -6.960 11.109 -9.487 1.00 . A A . 162 ARG HE 1 1
4 5790 1 1 35 ARG HG2 H -4.784 8.287 -9.324 1.00 . A A . 162 ARG HG2 1 1
4 5791 1 1 35 ARG HG3 H -5.673 9.206 -10.523 1.00 . A A . 162 ARG HG3 1 1
4 5792 1 1 35 ARG HH12 H -4.727 14.019 -7.748 1.00 . A A . 162 ARG HH12 1 1
4 5793 1 1 35 ARG HH21 H -6.783 14.542 -8.878 1.00 . A A . 162 ARG HH21 1 1
4 5794 1 1 35 ARG N N -7.843 6.799 -7.380 1.00 . A A . 162 ARG N 1 1
4 5795 1 1 35 ARG NE N -6.135 11.375 -9.018 1.00 . A A . 162 ARG NE 1 1
4 5796 1 1 35 ARG NH1 N -4.903 13.063 -8.003 1.00 . A A . 162 ARG NH1 1 1
4 5797 1 1 35 ARG NH2 N -6.869 13.561 -9.078 1.00 . A A . 162 ARG NH2 1 1
4 5798 1 1 35 ARG O O -8.362 9.436 -6.516 1.00 . A A . 162 ARG O 1 1
4 5799 1 1 36 LEU C C -6.002 11.449 -4.819 1.00 . A A . 163 LEU C 1 1
4 5800 1 1 36 LEU CA C -6.581 10.063 -4.487 1.00 . A A . 163 LEU CA 1 1
4 5801 1 1 36 LEU CB C -5.904 9.430 -3.230 1.00 . A A . 163 LEU CB 1 1
4 5802 1 1 36 LEU CD1 C -5.573 9.107 -0.771 1.00 . A A . 163 LEU CD1 1 1
4 5803 1 1 36 LEU CD2 C -5.940 11.390 -1.592 1.00 . A A . 163 LEU CD2 1 1
4 5804 1 1 36 LEU CG C -6.274 9.936 -1.806 1.00 . A A . 163 LEU CG 1 1
4 5805 1 1 36 LEU H H -5.453 8.758 -5.688 1.00 . A A . 163 LEU H 1 1
4 5806 1 1 36 LEU HA H -7.646 10.136 -4.317 1.00 . A A . 163 LEU HA 1 1
4 5807 1 1 36 LEU HB2 H -6.105 8.369 -3.249 1.00 . A A . 163 LEU HB2 1 1
4 5808 1 1 36 LEU HB3 H -4.841 9.558 -3.358 1.00 . A A . 163 LEU HB3 1 1
4 5809 1 1 36 LEU HD13 H -5.880 8.075 -0.866 1.00 . A A . 163 LEU HD13 1 1
4 5810 1 1 36 LEU HD21 H -4.886 11.555 -1.766 1.00 . A A . 163 LEU HD21 1 1
4 5811 1 1 36 LEU HG H -7.323 9.783 -1.614 1.00 . A A . 163 LEU HG 1 1
4 5812 1 1 36 LEU N N -6.340 9.177 -5.599 1.00 . A A . 163 LEU N 1 1
4 5813 1 1 36 LEU O O -4.864 11.554 -5.316 1.00 . A A . 163 LEU O 1 1
4 5814 1 1 37 CYS C C -6.326 14.687 -3.515 1.00 . A A . 164 CYS C 1 1
4 5815 1 1 37 CYS CA C -6.377 13.866 -4.809 1.00 . A A . 164 CYS CA 1 1
4 5816 1 1 37 CYS CB C -7.266 14.545 -5.889 1.00 . A A . 164 CYS CB 1 1
4 5817 1 1 37 CYS H H -7.698 12.357 -4.227 1.00 . A A . 164 CYS H 1 1
4 5818 1 1 37 CYS HA H -5.367 13.814 -5.190 1.00 . A A . 164 CYS HA 1 1
4 5819 1 1 37 CYS HB2 H -7.080 15.608 -5.866 1.00 . A A . 164 CYS HB2 1 1
4 5820 1 1 37 CYS HB3 H -6.975 14.166 -6.857 1.00 . A A . 164 CYS HB3 1 1
4 5821 1 1 37 CYS N N -6.792 12.490 -4.574 1.00 . A A . 164 CYS N 1 1
4 5822 1 1 37 CYS O O -6.894 14.303 -2.493 1.00 . A A . 164 CYS O 1 1
4 5823 1 1 37 CYS SG S -9.097 14.332 -5.723 1.00 . A A . 164 CYS SG 1 1
4 5824 1 1 38 LYS C C -6.338 17.921 -2.693 1.00 . A A . 165 LYS C 1 1
4 5825 1 1 38 LYS CA C -5.512 16.710 -2.429 1.00 . A A . 165 LYS CA 1 1
4 5826 1 1 38 LYS CB C -4.096 17.143 -2.177 1.00 . A A . 165 LYS CB 1 1
4 5827 1 1 38 LYS CD C -3.299 15.627 -0.221 1.00 . A A . 165 LYS CD 1 1
4 5828 1 1 38 LYS CE C -4.154 14.355 0.026 1.00 . A A . 165 LYS CE 1 1
4 5829 1 1 38 LYS CG C -3.123 16.086 -1.691 1.00 . A A . 165 LYS CG 1 1
4 5830 1 1 38 LYS H H -5.140 16.017 -4.380 1.00 . A A . 165 LYS H 1 1
4 5831 1 1 38 LYS HA H -5.900 16.233 -1.543 1.00 . A A . 165 LYS HA 1 1
4 5832 1 1 38 LYS HB2 H -3.702 17.542 -3.098 1.00 . A A . 165 LYS HB2 1 1
4 5833 1 1 38 LYS HB3 H -4.119 17.940 -1.449 1.00 . A A . 165 LYS HB3 1 1
4 5834 1 1 38 LYS HD2 H -2.330 15.460 0.221 1.00 . A A . 165 LYS HD2 1 1
4 5835 1 1 38 LYS HD3 H -3.770 16.449 0.297 1.00 . A A . 165 LYS HD3 1 1
4 5836 1 1 38 LYS HE2 H -3.818 13.580 -0.647 1.00 . A A . 165 LYS HE2 1 1
4 5837 1 1 38 LYS HE3 H -3.982 14.029 1.042 1.00 . A A . 165 LYS HE3 1 1
4 5838 1 1 38 LYS HG2 H -3.223 15.217 -2.321 1.00 . A A . 165 LYS HG2 1 1
4 5839 1 1 38 LYS HG3 H -2.149 16.531 -1.806 1.00 . A A . 165 LYS HG3 1 1
4 5840 1 1 38 LYS HZ1 H -5.851 14.616 -1.197 1.00 . A A . 165 LYS HZ1 1 1
4 5841 1 1 38 LYS HZ2 H -5.943 15.345 0.330 1.00 . A A . 165 LYS HZ2 1 1
4 5842 1 1 38 LYS HZ3 H -6.101 13.699 0.195 1.00 . A A . 165 LYS HZ3 1 1
4 5843 1 1 38 LYS N N -5.616 15.787 -3.550 1.00 . A A . 165 LYS N 1 1
4 5844 1 1 38 LYS NZ N -5.595 14.520 -0.193 1.00 . A A . 165 LYS NZ 1 1
4 5845 1 1 38 LYS O O -6.460 18.367 -3.831 1.00 . A A . 165 LYS O 1 1
4 5846 1 1 39 HIS C C -7.233 20.750 -1.047 1.00 . A A . 166 HIS C 1 1
4 5847 1 1 39 HIS CA C -7.782 19.590 -1.812 1.00 . A A . 166 HIS CA 1 1
4 5848 1 1 39 HIS CB C -9.171 19.288 -1.281 1.00 . A A . 166 HIS CB 1 1
4 5849 1 1 39 HIS CD2 C -10.966 20.569 -2.633 1.00 . A A . 166 HIS CD2 1 1
4 5850 1 1 39 HIS CE1 C -11.316 22.223 -1.251 1.00 . A A . 166 HIS CE1 1 1
4 5851 1 1 39 HIS CG C -10.171 20.376 -1.568 1.00 . A A . 166 HIS CG 1 1
4 5852 1 1 39 HIS H H -6.704 18.047 -0.791 1.00 . A A . 166 HIS H 1 1
4 5853 1 1 39 HIS HA H -7.859 19.843 -2.858 1.00 . A A . 166 HIS HA 1 1
4 5854 1 1 39 HIS HB2 H -9.481 18.353 -1.704 1.00 . A A . 166 HIS HB2 1 1
4 5855 1 1 39 HIS HB3 H -9.099 19.164 -0.209 1.00 . A A . 166 HIS HB3 1 1
4 5856 1 1 39 HIS HD1 H -9.986 21.580 0.160 1.00 . A A . 166 HIS HD1 1 1
4 5857 1 1 39 HIS HD2 H -11.043 19.928 -3.499 1.00 . A A . 166 HIS HD2 1 1
4 5858 1 1 39 HIS HE1 H -11.702 23.131 -0.812 1.00 . A A . 166 HIS HE1 1 1
4 5859 1 1 39 HIS HE2 H -11.845 22.291 -3.206 1.00 . A A . 166 HIS HE2 1 1
4 5860 1 1 39 HIS N N -6.913 18.441 -1.668 1.00 . A A . 166 HIS N 1 1
4 5861 1 1 39 HIS ND1 N -10.415 21.431 -0.714 1.00 . A A . 166 HIS ND1 1 1
4 5862 1 1 39 HIS NE2 N -11.669 21.722 -2.421 1.00 . A A . 166 HIS NE2 1 1
4 5863 1 1 39 HIS O O -7.353 20.769 0.181 1.00 . A A . 166 HIS O 1 1
4 5864 1 1 40 GLY C C -4.872 22.708 -0.246 1.00 . A A . 167 GLY C 1 1
4 5865 1 1 40 GLY CA C -6.078 22.917 -1.151 1.00 . A A . 167 GLY CA 1 1
4 5866 1 1 40 GLY H H -6.488 21.568 -2.723 1.00 . A A . 167 GLY H 1 1
4 5867 1 1 40 GLY HA2 H -5.795 23.594 -1.944 1.00 . A A . 167 GLY HA2 1 1
4 5868 1 1 40 GLY HA3 H -6.870 23.375 -0.577 1.00 . A A . 167 GLY HA3 1 1
4 5869 1 1 40 GLY N N -6.603 21.687 -1.755 1.00 . A A . 167 GLY N 1 1
4 5870 1 1 40 GLY O O -3.913 23.466 -0.292 1.00 . A A . 167 GLY O 1 1
4 5871 1 1 41 SER C C -3.836 19.889 1.564 1.00 . A A . 168 SER C 1 1
4 5872 1 1 41 SER CA C -3.923 21.363 1.491 1.00 . A A . 168 SER CA 1 1
4 5873 1 1 41 SER CB C -4.237 21.975 2.863 1.00 . A A . 168 SER CB 1 1
4 5874 1 1 41 SER H H -5.753 21.137 0.511 1.00 . A A . 168 SER H 1 1
4 5875 1 1 41 SER HA H -2.941 21.680 1.183 1.00 . A A . 168 SER HA 1 1
4 5876 1 1 41 SER HB2 H -3.508 21.623 3.576 1.00 . A A . 168 SER HB2 1 1
4 5877 1 1 41 SER HB3 H -4.188 23.051 2.794 1.00 . A A . 168 SER HB3 1 1
4 5878 1 1 41 SER HG H -5.758 22.264 3.991 1.00 . A A . 168 SER HG 1 1
4 5879 1 1 41 SER N N -4.945 21.704 0.559 1.00 . A A . 168 SER N 1 1
4 5880 1 1 41 SER O O -4.787 19.188 1.140 1.00 . A A . 168 SER O 1 1
4 5881 1 1 41 SER OG O -5.531 21.597 3.328 1.00 . A A . 168 SER OG 1 1
4 5882 1 1 42 ASP C C -3.614 17.310 2.970 1.00 . A A . 169 ASP C 1 1
4 5883 1 1 42 ASP CA C -2.501 17.993 2.187 1.00 . A A . 169 ASP CA 1 1
4 5884 1 1 42 ASP CB C -1.073 17.635 2.729 1.00 . A A . 169 ASP CB 1 1
4 5885 1 1 42 ASP CG C -0.632 18.387 3.989 1.00 . A A . 169 ASP CG 1 1
4 5886 1 1 42 ASP H H -2.014 20.036 2.314 1.00 . A A . 169 ASP H 1 1
4 5887 1 1 42 ASP HA H -2.565 17.627 1.174 1.00 . A A . 169 ASP HA 1 1
4 5888 1 1 42 ASP HB2 H -1.041 16.581 2.956 1.00 . A A . 169 ASP HB2 1 1
4 5889 1 1 42 ASP HB3 H -0.355 17.836 1.947 1.00 . A A . 169 ASP HB3 1 1
4 5890 1 1 42 ASP N N -2.717 19.403 2.050 1.00 . A A . 169 ASP N 1 1
4 5891 1 1 42 ASP O O -4.493 16.661 2.376 1.00 . A A . 169 ASP O 1 1
4 5892 1 1 42 ASP OD1 O -1.162 18.130 5.088 1.00 . A A . 169 ASP OD1 1 1
4 5893 1 1 42 ASP OD2 O 0.263 19.255 3.882 1.00 . A A . 169 ASP OD2 1 1
4 5894 1 1 43 LYS C C -4.407 15.279 5.131 1.00 . A A . 170 LYS C 1 1
4 5895 1 1 43 LYS CA C -4.567 16.845 5.171 1.00 . A A . 170 LYS CA 1 1
4 5896 1 1 43 LYS CB C -6.044 17.300 4.939 1.00 . A A . 170 LYS CB 1 1
4 5897 1 1 43 LYS CD C -7.810 19.111 5.230 1.00 . A A . 170 LYS CD 1 1
4 5898 1 1 43 LYS CE C -8.358 19.118 3.804 1.00 . A A . 170 LYS CE 1 1
4 5899 1 1 43 LYS CG C -6.316 18.769 5.304 1.00 . A A . 170 LYS CG 1 1
4 5900 1 1 43 LYS H H -2.961 18.159 4.589 1.00 . A A . 170 LYS H 1 1
4 5901 1 1 43 LYS HA H -4.252 17.157 6.156 1.00 . A A . 170 LYS HA 1 1
4 5902 1 1 43 LYS HB2 H -6.277 17.164 3.894 1.00 . A A . 170 LYS HB2 1 1
4 5903 1 1 43 LYS HB3 H -6.698 16.674 5.527 1.00 . A A . 170 LYS HB3 1 1
4 5904 1 1 43 LYS HD2 H -8.359 18.378 5.801 1.00 . A A . 170 LYS HD2 1 1
4 5905 1 1 43 LYS HD3 H -7.960 20.083 5.673 1.00 . A A . 170 LYS HD3 1 1
4 5906 1 1 43 LYS HE2 H -8.074 18.198 3.317 1.00 . A A . 170 LYS HE2 1 1
4 5907 1 1 43 LYS HE3 H -9.434 19.173 3.859 1.00 . A A . 170 LYS HE3 1 1
4 5908 1 1 43 LYS HG2 H -5.972 18.946 6.313 1.00 . A A . 170 LYS HG2 1 1
4 5909 1 1 43 LYS HG3 H -5.771 19.405 4.622 1.00 . A A . 170 LYS HG3 1 1
4 5910 1 1 43 LYS HZ1 H -8.169 20.237 2.016 1.00 . A A . 170 LYS HZ1 1 1
4 5911 1 1 43 LYS HZ2 H -6.816 20.400 3.032 1.00 . A A . 170 LYS HZ2 1 1
4 5912 1 1 43 LYS HZ3 H -8.244 21.146 3.398 1.00 . A A . 170 LYS HZ3 1 1
4 5913 1 1 43 LYS N N -3.629 17.516 4.255 1.00 . A A . 170 LYS N 1 1
4 5914 1 1 43 LYS NZ N -7.849 20.265 3.005 1.00 . A A . 170 LYS NZ 1 1
4 5915 1 1 43 LYS O O -3.819 14.726 4.197 1.00 . A A . 170 LYS O 1 1
4 5916 1 1 44 PRO C C -5.553 12.395 5.089 1.00 . A A . 171 PRO C 1 1
4 5917 1 1 44 PRO CA C -4.781 13.090 6.208 1.00 . A A . 171 PRO CA 1 1
4 5918 1 1 44 PRO CB C -5.411 12.728 7.558 1.00 . A A . 171 PRO CB 1 1
4 5919 1 1 44 PRO CD C -5.600 15.081 7.330 1.00 . A A . 171 PRO CD 1 1
4 5920 1 1 44 PRO CG C -5.417 13.992 8.333 1.00 . A A . 171 PRO CG 1 1
4 5921 1 1 44 PRO HA H -3.749 12.771 6.191 1.00 . A A . 171 PRO HA 1 1
4 5922 1 1 44 PRO HB2 H -6.411 12.357 7.396 1.00 . A A . 171 PRO HB2 1 1
4 5923 1 1 44 PRO HB3 H -4.818 11.968 8.045 1.00 . A A . 171 PRO HB3 1 1
4 5924 1 1 44 PRO HD2 H -6.651 15.227 7.128 1.00 . A A . 171 PRO HD2 1 1
4 5925 1 1 44 PRO HD3 H -5.149 16.000 7.671 1.00 . A A . 171 PRO HD3 1 1
4 5926 1 1 44 PRO HG2 H -6.237 13.985 9.036 1.00 . A A . 171 PRO HG2 1 1
4 5927 1 1 44 PRO HG3 H -4.477 14.113 8.851 1.00 . A A . 171 PRO HG3 1 1
4 5928 1 1 44 PRO N N -4.900 14.557 6.150 1.00 . A A . 171 PRO N 1 1
4 5929 1 1 44 PRO O O -6.509 12.962 4.515 1.00 . A A . 171 PRO O 1 1
4 5930 1 1 45 LEU C C -7.132 9.904 4.422 1.00 . A A . 172 LEU C 1 1
4 5931 1 1 45 LEU CA C -5.847 10.403 3.777 1.00 . A A . 172 LEU CA 1 1
4 5932 1 1 45 LEU CB C -5.024 9.205 3.232 1.00 . A A . 172 LEU CB 1 1
4 5933 1 1 45 LEU CD1 C -2.586 9.910 3.469 1.00 . A A . 172 LEU CD1 1 1
4 5934 1 1 45 LEU CD2 C -3.261 8.299 1.679 1.00 . A A . 172 LEU CD2 1 1
4 5935 1 1 45 LEU CG C -3.680 9.495 2.508 1.00 . A A . 172 LEU CG 1 1
4 5936 1 1 45 LEU H H -4.339 10.821 5.201 1.00 . A A . 172 LEU H 1 1
4 5937 1 1 45 LEU HA H -6.111 11.065 2.965 1.00 . A A . 172 LEU HA 1 1
4 5938 1 1 45 LEU HB2 H -4.802 8.558 4.068 1.00 . A A . 172 LEU HB2 1 1
4 5939 1 1 45 LEU HB3 H -5.658 8.654 2.553 1.00 . A A . 172 LEU HB3 1 1
4 5940 1 1 45 LEU HD13 H -2.881 10.814 3.980 1.00 . A A . 172 LEU HD13 1 1
4 5941 1 1 45 LEU HD21 H -2.354 8.552 1.152 1.00 . A A . 172 LEU HD21 1 1
4 5942 1 1 45 LEU HG H -3.751 10.347 1.846 1.00 . A A . 172 LEU HG 1 1
4 5943 1 1 45 LEU N N -5.135 11.186 4.754 1.00 . A A . 172 LEU N 1 1
4 5944 1 1 45 LEU O O -7.190 9.741 5.644 1.00 . A A . 172 LEU O 1 1
4 5945 1 1 46 GLY C C -9.593 7.840 4.647 1.00 . A A . 173 GLY C 1 1
4 5946 1 1 46 GLY CA C -9.454 9.276 4.146 1.00 . A A . 173 GLY CA 1 1
4 5947 1 1 46 GLY H H -7.994 9.684 2.652 1.00 . A A . 173 GLY H 1 1
4 5948 1 1 46 GLY HA2 H -9.670 9.935 4.976 1.00 . A A . 173 GLY HA2 1 1
4 5949 1 1 46 GLY HA3 H -10.194 9.455 3.382 1.00 . A A . 173 GLY HA3 1 1
4 5950 1 1 46 GLY N N -8.142 9.634 3.617 1.00 . A A . 173 GLY N 1 1
4 5951 1 1 46 GLY O O -10.689 7.281 4.597 1.00 . A A . 173 GLY O 1 1
4 5952 1 1 47 PHE C C -7.302 5.641 6.536 1.00 . A A . 174 PHE C 1 1
4 5953 1 1 47 PHE CA C -8.537 5.903 5.679 1.00 . A A . 174 PHE CA 1 1
4 5954 1 1 47 PHE CB C -8.690 4.815 4.573 1.00 . A A . 174 PHE CB 1 1
4 5955 1 1 47 PHE CD1 C -6.382 4.185 3.781 1.00 . A A . 174 PHE CD1 1 1
4 5956 1 1 47 PHE CD2 C -7.808 5.370 2.281 1.00 . A A . 174 PHE CD2 1 1
4 5957 1 1 47 PHE CE1 C -5.391 4.157 2.827 1.00 . A A . 174 PHE CE1 1 1
4 5958 1 1 47 PHE CE2 C -6.819 5.346 1.318 1.00 . A A . 174 PHE CE2 1 1
4 5959 1 1 47 PHE CG C -7.601 4.792 3.524 1.00 . A A . 174 PHE CG 1 1
4 5960 1 1 47 PHE CZ C -5.606 4.735 1.598 1.00 . A A . 174 PHE CZ 1 1
4 5961 1 1 47 PHE H H -7.660 7.742 5.157 1.00 . A A . 174 PHE H 1 1
4 5962 1 1 47 PHE HA H -9.396 5.858 6.330 1.00 . A A . 174 PHE HA 1 1
4 5963 1 1 47 PHE HB2 H -8.702 3.840 5.038 1.00 . A A . 174 PHE HB2 1 1
4 5964 1 1 47 PHE HB3 H -9.634 4.970 4.071 1.00 . A A . 174 PHE HB3 1 1
4 5965 1 1 47 PHE HD1 H -6.214 3.729 4.746 1.00 . A A . 174 PHE HD1 1 1
4 5966 1 1 47 PHE HD2 H -8.755 5.843 2.069 1.00 . A A . 174 PHE HD2 1 1
4 5967 1 1 47 PHE HE1 H -4.444 3.682 3.037 1.00 . A A . 174 PHE HE1 1 1
4 5968 1 1 47 PHE HE2 H -6.990 5.797 0.349 1.00 . A A . 174 PHE HE2 1 1
4 5969 1 1 47 PHE HZ H -4.817 4.709 0.862 1.00 . A A . 174 PHE HZ 1 1
4 5970 1 1 47 PHE N N -8.510 7.253 5.131 1.00 . A A . 174 PHE N 1 1
4 5971 1 1 47 PHE O O -6.360 6.438 6.549 1.00 . A A . 174 PHE O 1 1
4 5972 1 1 48 TYR C C -5.903 2.670 7.635 1.00 . A A . 175 TYR C 1 1
4 5973 1 1 48 TYR CA C -6.228 4.083 8.075 1.00 . A A . 175 TYR CA 1 1
4 5974 1 1 48 TYR CB C -6.633 4.017 9.559 1.00 . A A . 175 TYR CB 1 1
4 5975 1 1 48 TYR CD1 C -6.251 6.240 10.677 1.00 . A A . 175 TYR CD1 1 1
4 5976 1 1 48 TYR CD2 C -8.494 5.567 10.244 1.00 . A A . 175 TYR CD2 1 1
4 5977 1 1 48 TYR CE1 C -6.709 7.407 11.254 1.00 . A A . 175 TYR CE1 1 1
4 5978 1 1 48 TYR CE2 C -8.959 6.731 10.812 1.00 . A A . 175 TYR CE2 1 1
4 5979 1 1 48 TYR CG C -7.133 5.302 10.164 1.00 . A A . 175 TYR CG 1 1
4 5980 1 1 48 TYR CZ C -8.065 7.645 11.317 1.00 . A A . 175 TYR CZ 1 1
4 5981 1 1 48 TYR H H -8.157 4.008 7.248 1.00 . A A . 175 TYR H 1 1
4 5982 1 1 48 TYR HA H -5.376 4.735 7.954 1.00 . A A . 175 TYR HA 1 1
4 5983 1 1 48 TYR HB2 H -7.425 3.291 9.666 1.00 . A A . 175 TYR HB2 1 1
4 5984 1 1 48 TYR HB3 H -5.781 3.684 10.133 1.00 . A A . 175 TYR HB3 1 1
4 5985 1 1 48 TYR HD1 H -5.191 6.048 10.624 1.00 . A A . 175 TYR HD1 1 1
4 5986 1 1 48 TYR HD2 H -9.194 4.846 9.846 1.00 . A A . 175 TYR HD2 1 1
4 5987 1 1 48 TYR HE1 H -6.008 8.126 11.648 1.00 . A A . 175 TYR HE1 1 1
4 5988 1 1 48 TYR HE2 H -10.021 6.918 10.863 1.00 . A A . 175 TYR HE2 1 1
4 5989 1 1 48 TYR HH H -7.978 9.522 11.547 1.00 . A A . 175 TYR HH 1 1
4 5990 1 1 48 TYR N N -7.335 4.547 7.256 1.00 . A A . 175 TYR N 1 1
4 5991 1 1 48 TYR O O -6.773 1.983 7.114 1.00 . A A . 175 TYR O 1 1
4 5992 1 1 48 TYR OH O -8.528 8.806 11.893 1.00 . A A . 175 TYR OH 1 1
4 5993 1 1 49 ILE C C -3.807 0.139 8.739 1.00 . A A . 176 ILE C 1 1
4 5994 1 1 49 ILE CA C -4.316 0.863 7.519 1.00 . A A . 176 ILE CA 1 1
4 5995 1 1 49 ILE CB C -3.259 0.766 6.389 1.00 . A A . 176 ILE CB 1 1
4 5996 1 1 49 ILE CD1 C -0.927 1.541 5.659 1.00 . A A . 176 ILE CD1 1 1
4 5997 1 1 49 ILE CG1 C -2.028 1.639 6.696 1.00 . A A . 176 ILE CG1 1 1
4 5998 1 1 49 ILE CG2 C -3.870 1.081 5.032 1.00 . A A . 176 ILE CG2 1 1
4 5999 1 1 49 ILE H H -4.012 2.804 8.259 1.00 . A A . 176 ILE H 1 1
4 6000 1 1 49 ILE HA H -5.215 0.361 7.192 1.00 . A A . 176 ILE HA 1 1
4 6001 1 1 49 ILE HB H -2.947 -0.267 6.351 1.00 . A A . 176 ILE HB 1 1
4 6002 1 1 49 ILE HD11 H -1.311 1.845 4.698 1.00 . A A . 176 ILE HD11 1 1
4 6003 1 1 49 ILE HG12 H -2.332 2.674 6.757 1.00 . A A . 176 ILE HG12 1 1
4 6004 1 1 49 ILE HG23 H -4.620 0.332 4.823 1.00 . A A . 176 ILE HG23 1 1
4 6005 1 1 49 ILE N N -4.692 2.229 7.850 1.00 . A A . 176 ILE N 1 1
4 6006 1 1 49 ILE O O -3.404 0.764 9.722 1.00 . A A . 176 ILE O 1 1
4 6007 1 1 50 ARG C C -2.526 -3.077 9.207 1.00 . A A . 177 ARG C 1 1
4 6008 1 1 50 ARG CA C -3.365 -1.972 9.762 1.00 . A A . 177 ARG CA 1 1
4 6009 1 1 50 ARG CB C -4.494 -2.613 10.567 1.00 . A A . 177 ARG CB 1 1
4 6010 1 1 50 ARG CD C -6.215 -4.411 10.675 1.00 . A A . 177 ARG CD 1 1
4 6011 1 1 50 ARG CG C -5.350 -3.585 9.765 1.00 . A A . 177 ARG CG 1 1
4 6012 1 1 50 ARG CZ C -5.818 -5.684 12.782 1.00 . A A . 177 ARG CZ 1 1
4 6013 1 1 50 ARG H H -4.199 -1.597 7.879 1.00 . A A . 177 ARG H 1 1
4 6014 1 1 50 ARG HA H -2.771 -1.360 10.423 1.00 . A A . 177 ARG HA 1 1
4 6015 1 1 50 ARG HB2 H -4.060 -3.158 11.391 1.00 . A A . 177 ARG HB2 1 1
4 6016 1 1 50 ARG HB3 H -5.136 -1.842 10.965 1.00 . A A . 177 ARG HB3 1 1
4 6017 1 1 50 ARG HD2 H -6.874 -3.763 11.234 1.00 . A A . 177 ARG HD2 1 1
4 6018 1 1 50 ARG HD3 H -6.787 -5.085 10.057 1.00 . A A . 177 ARG HD3 1 1
4 6019 1 1 50 ARG HE H -4.468 -5.399 11.324 1.00 . A A . 177 ARG HE 1 1
4 6020 1 1 50 ARG HG2 H -5.979 -3.027 9.087 1.00 . A A . 177 ARG HG2 1 1
4 6021 1 1 50 ARG HG3 H -4.701 -4.240 9.203 1.00 . A A . 177 ARG HG3 1 1
4 6022 1 1 50 ARG HH12 H -7.440 -5.827 14.031 1.00 . A A . 177 ARG HH12 1 1
4 6023 1 1 50 ARG HH21 H -5.265 -6.709 14.470 1.00 . A A . 177 ARG HH21 1 1
4 6024 1 1 50 ARG N N -3.848 -1.157 8.688 1.00 . A A . 177 ARG N 1 1
4 6025 1 1 50 ARG NE N -5.397 -5.215 11.606 1.00 . A A . 177 ARG NE 1 1
4 6026 1 1 50 ARG NH1 N -7.079 -5.505 13.151 1.00 . A A . 177 ARG NH1 1 1
4 6027 1 1 50 ARG NH2 N -4.977 -6.357 13.574 1.00 . A A . 177 ARG NH2 1 1
4 6028 1 1 50 ARG O O -2.478 -3.286 7.989 1.00 . A A . 177 ARG O 1 1
4 6029 1 1 51 ASP C C -1.908 -6.160 10.109 1.00 . A A . 178 ASP C 1 1
4 6030 1 1 51 ASP CA C -1.124 -4.926 9.743 1.00 . A A . 178 ASP CA 1 1
4 6031 1 1 51 ASP CB C 0.230 -4.916 10.487 1.00 . A A . 178 ASP CB 1 1
4 6032 1 1 51 ASP CG C 0.105 -5.044 11.991 1.00 . A A . 178 ASP CG 1 1
4 6033 1 1 51 ASP H H -2.022 -3.569 11.038 1.00 . A A . 178 ASP H 1 1
4 6034 1 1 51 ASP HA H -0.950 -4.913 8.677 1.00 . A A . 178 ASP HA 1 1
4 6035 1 1 51 ASP HB2 H 0.848 -5.721 10.128 1.00 . A A . 178 ASP HB2 1 1
4 6036 1 1 51 ASP HB3 H 0.728 -3.983 10.274 1.00 . A A . 178 ASP HB3 1 1
4 6037 1 1 51 ASP N N -1.917 -3.794 10.089 1.00 . A A . 178 ASP N 1 1
4 6038 1 1 51 ASP O O -2.795 -6.106 10.983 1.00 . A A . 178 ASP O 1 1
4 6039 1 1 51 ASP OD1 O 0.086 -6.174 12.502 1.00 . A A . 178 ASP OD1 1 1
4 6040 1 1 51 ASP OD2 O 0.033 -4.003 12.686 1.00 . A A . 178 ASP OD2 1 1
4 6041 1 1 52 GLY C C -1.655 -9.527 8.869 1.00 . A A . 179 GLY C 1 1
4 6042 1 1 52 GLY CA C -2.283 -8.463 9.699 1.00 . A A . 179 GLY CA 1 1
4 6043 1 1 52 GLY H H -0.963 -7.203 8.723 1.00 . A A . 179 GLY H 1 1
4 6044 1 1 52 GLY HA2 H -2.193 -8.704 10.748 1.00 . A A . 179 GLY HA2 1 1
4 6045 1 1 52 GLY HA3 H -3.326 -8.379 9.433 1.00 . A A . 179 GLY HA3 1 1
4 6046 1 1 52 GLY N N -1.632 -7.223 9.443 1.00 . A A . 179 GLY N 1 1
4 6047 1 1 52 GLY O O -0.551 -9.333 8.354 1.00 . A A . 179 GLY O 1 1
4 6048 1 1 53 THR C C -2.677 -11.980 6.721 1.00 . A A . 180 THR C 1 1
4 6049 1 1 53 THR CA C -1.789 -11.672 7.900 1.00 . A A . 180 THR CA 1 1
4 6050 1 1 53 THR CB C -1.471 -12.945 8.690 1.00 . A A . 180 THR CB 1 1
4 6051 1 1 53 THR CG2 C -0.155 -12.824 9.438 1.00 . A A . 180 THR CG2 1 1
4 6052 1 1 53 THR H H -3.173 -10.762 9.162 1.00 . A A . 180 THR H 1 1
4 6053 1 1 53 THR HA H -0.859 -11.295 7.499 1.00 . A A . 180 THR HA 1 1
4 6054 1 1 53 THR HB H -1.387 -13.739 7.962 1.00 . A A . 180 THR HB 1 1
4 6055 1 1 53 THR HG1 H -2.339 -12.952 10.463 1.00 . A A . 180 THR HG1 1 1
4 6056 1 1 53 THR HG21 H 0.021 -13.734 9.995 1.00 . A A . 180 THR HG21 1 1
4 6057 1 1 53 THR N N -2.309 -10.627 8.715 1.00 . A A . 180 THR N 1 1
4 6058 1 1 53 THR O O -3.875 -12.251 6.866 1.00 . A A . 180 THR O 1 1
4 6059 1 1 53 THR OG1 O -2.551 -13.276 9.578 1.00 . A A . 180 THR OG1 1 1
4 6060 1 1 54 SER C C -2.208 -13.571 3.912 1.00 . A A . 181 SER C 1 1
4 6061 1 1 54 SER CA C -2.764 -12.247 4.363 1.00 . A A . 181 SER CA 1 1
4 6062 1 1 54 SER CB C -2.498 -11.167 3.313 1.00 . A A . 181 SER CB 1 1
4 6063 1 1 54 SER H H -1.144 -11.674 5.526 1.00 . A A . 181 SER H 1 1
4 6064 1 1 54 SER HA H -3.822 -12.323 4.558 1.00 . A A . 181 SER HA 1 1
4 6065 1 1 54 SER HB2 H -2.817 -10.211 3.701 1.00 . A A . 181 SER HB2 1 1
4 6066 1 1 54 SER HB3 H -1.440 -11.135 3.095 1.00 . A A . 181 SER HB3 1 1
4 6067 1 1 54 SER HG H -3.729 -10.601 1.971 1.00 . A A . 181 SER HG 1 1
4 6068 1 1 54 SER N N -2.095 -11.923 5.571 1.00 . A A . 181 SER N 1 1
4 6069 1 1 54 SER O O -1.053 -13.889 4.213 1.00 . A A . 181 SER O 1 1
4 6070 1 1 54 SER OG O -3.207 -11.416 2.113 1.00 . A A . 181 SER OG 1 1
4 6071 1 1 55 VAL C C -2.036 -15.583 1.348 1.00 . A A . 182 VAL C 1 1
4 6072 1 1 55 VAL CA C -2.504 -15.627 2.813 1.00 . A A . 182 VAL CA 1 1
4 6073 1 1 55 VAL CB C -3.518 -16.780 3.090 1.00 . A A . 182 VAL CB 1 1
4 6074 1 1 55 VAL CG1 C -4.844 -16.553 2.375 1.00 . A A . 182 VAL CG1 1 1
4 6075 1 1 55 VAL CG2 C -2.924 -18.136 2.725 1.00 . A A . 182 VAL CG2 1 1
4 6076 1 1 55 VAL H H -3.902 -14.051 3.055 1.00 . A A . 182 VAL H 1 1
4 6077 1 1 55 VAL HA H -1.616 -15.808 3.399 1.00 . A A . 182 VAL HA 1 1
4 6078 1 1 55 VAL HB H -3.692 -16.766 4.161 1.00 . A A . 182 VAL HB 1 1
4 6079 1 1 55 VAL HG13 H -5.517 -17.371 2.588 1.00 . A A . 182 VAL HG13 1 1
4 6080 1 1 55 VAL HG21 H -2.032 -18.310 3.310 1.00 . A A . 182 VAL HG21 1 1
4 6081 1 1 55 VAL N N -2.986 -14.351 3.254 1.00 . A A . 182 VAL N 1 1
4 6082 1 1 55 VAL O O -2.750 -15.107 0.452 1.00 . A A . 182 VAL O 1 1
4 6083 1 1 56 ARG C C -0.057 -17.563 -0.527 1.00 . A A . 183 ARG C 1 1
4 6084 1 1 56 ARG CA C -0.189 -16.098 -0.144 1.00 . A A . 183 ARG CA 1 1
4 6085 1 1 56 ARG CB C 1.220 -15.465 -0.035 1.00 . A A . 183 ARG CB 1 1
4 6086 1 1 56 ARG CD C 1.449 -14.675 -2.413 1.00 . A A . 183 ARG CD 1 1
4 6087 1 1 56 ARG CG C 2.060 -15.511 -1.313 1.00 . A A . 183 ARG CG 1 1
4 6088 1 1 56 ARG CZ C 0.380 -12.431 -2.292 1.00 . A A . 183 ARG CZ 1 1
4 6089 1 1 56 ARG H H -0.304 -16.380 1.904 1.00 . A A . 183 ARG H 1 1
4 6090 1 1 56 ARG HA H -0.772 -15.554 -0.868 1.00 . A A . 183 ARG HA 1 1
4 6091 1 1 56 ARG HB2 H 1.106 -14.429 0.245 1.00 . A A . 183 ARG HB2 1 1
4 6092 1 1 56 ARG HB3 H 1.762 -15.971 0.748 1.00 . A A . 183 ARG HB3 1 1
4 6093 1 1 56 ARG HD2 H 2.047 -14.799 -3.303 1.00 . A A . 183 ARG HD2 1 1
4 6094 1 1 56 ARG HD3 H 0.446 -15.022 -2.600 1.00 . A A . 183 ARG HD3 1 1
4 6095 1 1 56 ARG HE H 2.241 -12.907 -1.655 1.00 . A A . 183 ARG HE 1 1
4 6096 1 1 56 ARG HG2 H 3.051 -15.139 -1.097 1.00 . A A . 183 ARG HG2 1 1
4 6097 1 1 56 ARG HG3 H 2.125 -16.537 -1.644 1.00 . A A . 183 ARG HG3 1 1
4 6098 1 1 56 ARG HH12 H -1.544 -12.308 -3.006 1.00 . A A . 183 ARG HH12 1 1
4 6099 1 1 56 ARG HH21 H -0.272 -10.498 -2.109 1.00 . A A . 183 ARG HH21 1 1
4 6100 1 1 56 ARG N N -0.827 -16.034 1.143 1.00 . A A . 183 ARG N 1 1
4 6101 1 1 56 ARG NE N 1.413 -13.251 -2.066 1.00 . A A . 183 ARG NE 1 1
4 6102 1 1 56 ARG NH1 N -0.749 -12.895 -2.829 1.00 . A A . 183 ARG NH1 1 1
4 6103 1 1 56 ARG NH2 N 0.487 -11.147 -1.987 1.00 . A A . 183 ARG NH2 1 1
4 6104 1 1 56 ARG O O 0.287 -18.385 0.308 1.00 . A A . 183 ARG O 1 1
4 6105 1 1 57 VAL C C 1.003 -19.387 -3.108 1.00 . A A . 184 VAL C 1 1
4 6106 1 1 57 VAL CA C -0.206 -19.267 -2.186 1.00 . A A . 184 VAL CA 1 1
4 6107 1 1 57 VAL CB C -1.476 -19.806 -2.899 1.00 . A A . 184 VAL CB 1 1
4 6108 1 1 57 VAL CG1 C -1.293 -21.269 -3.291 1.00 . A A . 184 VAL CG1 1 1
4 6109 1 1 57 VAL CG2 C -2.706 -19.643 -2.011 1.00 . A A . 184 VAL CG2 1 1
4 6110 1 1 57 VAL H H -0.687 -17.223 -2.383 1.00 . A A . 184 VAL H 1 1
4 6111 1 1 57 VAL HA H -0.016 -19.865 -1.306 1.00 . A A . 184 VAL HA 1 1
4 6112 1 1 57 VAL HB H -1.625 -19.232 -3.803 1.00 . A A . 184 VAL HB 1 1
4 6113 1 1 57 VAL HG13 H -1.087 -21.847 -2.402 1.00 . A A . 184 VAL HG13 1 1
4 6114 1 1 57 VAL HG21 H -2.562 -20.196 -1.094 1.00 . A A . 184 VAL HG21 1 1
4 6115 1 1 57 VAL N N -0.358 -17.898 -1.750 1.00 . A A . 184 VAL N 1 1
4 6116 1 1 57 VAL O O 1.025 -18.812 -4.198 1.00 . A A . 184 VAL O 1 1
4 6117 1 1 58 THR C C 3.298 -21.775 -3.855 1.00 . A A . 185 THR C 1 1
4 6118 1 1 58 THR CA C 3.204 -20.317 -3.408 1.00 . A A . 185 THR CA 1 1
4 6119 1 1 58 THR CB C 4.440 -19.933 -2.578 1.00 . A A . 185 THR CB 1 1
4 6120 1 1 58 THR CG2 C 4.548 -18.423 -2.430 1.00 . A A . 185 THR CG2 1 1
4 6121 1 1 58 THR H H 1.951 -20.524 -1.769 1.00 . A A . 185 THR H 1 1
4 6122 1 1 58 THR HA H 3.164 -19.683 -4.281 1.00 . A A . 185 THR HA 1 1
4 6123 1 1 58 THR HB H 5.312 -20.308 -3.086 1.00 . A A . 185 THR HB 1 1
4 6124 1 1 58 THR HG1 H 4.634 -19.902 -0.614 1.00 . A A . 185 THR HG1 1 1
4 6125 1 1 58 THR HG21 H 3.674 -18.055 -1.916 1.00 . A A . 185 THR HG21 1 1
4 6126 1 1 58 THR N N 2.000 -20.098 -2.657 1.00 . A A . 185 THR N 1 1
4 6127 1 1 58 THR O O 2.363 -22.553 -3.635 1.00 . A A . 185 THR O 1 1
4 6128 1 1 58 THR OG1 O 4.381 -20.561 -1.283 1.00 . A A . 185 THR OG1 1 1
4 6129 1 1 59 ALA C C 4.627 -24.530 -3.847 1.00 . A A . 186 ALA C 1 1
4 6130 1 1 59 ALA CA C 4.629 -23.504 -4.971 1.00 . A A . 186 ALA CA 1 1
4 6131 1 1 59 ALA CB C 5.923 -23.590 -5.761 1.00 . A A . 186 ALA CB 1 1
4 6132 1 1 59 ALA H H 5.136 -21.489 -4.599 1.00 . A A . 186 ALA H 1 1
4 6133 1 1 59 ALA HA H 3.810 -23.733 -5.635 1.00 . A A . 186 ALA HA 1 1
4 6134 1 1 59 ALA HB1 H 6.014 -24.570 -6.203 1.00 . A A . 186 ALA HB1 1 1
4 6135 1 1 59 ALA HB2 H 6.755 -23.420 -5.094 1.00 . A A . 186 ALA HB2 1 1
4 6136 1 1 59 ALA HB3 H 5.926 -22.837 -6.534 1.00 . A A . 186 ALA HB3 1 1
4 6137 1 1 59 ALA N N 4.418 -22.146 -4.469 1.00 . A A . 186 ALA N 1 1
4 6138 1 1 59 ALA O O 4.221 -25.684 -4.040 1.00 . A A . 186 ALA O 1 1
4 6139 1 1 60 SER C C 3.706 -25.075 -0.895 1.00 . A A . 187 SER C 1 1
4 6140 1 1 60 SER CA C 5.092 -24.969 -1.528 1.00 . A A . 187 SER CA 1 1
4 6141 1 1 60 SER CB C 6.129 -24.455 -0.523 1.00 . A A . 187 SER CB 1 1
4 6142 1 1 60 SER H H 5.365 -23.179 -2.591 1.00 . A A . 187 SER H 1 1
4 6143 1 1 60 SER HA H 5.393 -25.949 -1.866 1.00 . A A . 187 SER HA 1 1
4 6144 1 1 60 SER HB2 H 6.062 -25.034 0.386 1.00 . A A . 187 SER HB2 1 1
4 6145 1 1 60 SER HB3 H 7.119 -24.552 -0.942 1.00 . A A . 187 SER HB3 1 1
4 6146 1 1 60 SER HG H 6.268 -22.559 -0.924 1.00 . A A . 187 SER HG 1 1
4 6147 1 1 60 SER N N 5.056 -24.107 -2.679 1.00 . A A . 187 SER N 1 1
4 6148 1 1 60 SER O O 3.385 -26.059 -0.221 1.00 . A A . 187 SER O 1 1
4 6149 1 1 60 SER OG O 5.892 -23.088 -0.210 1.00 . A A . 187 SER OG 1 1
4 6150 1 1 61 GLY C C 1.137 -22.768 -0.084 1.00 . A A . 188 GLY C 1 1
4 6151 1 1 61 GLY CA C 1.549 -24.105 -0.609 1.00 . A A . 188 GLY CA 1 1
4 6152 1 1 61 GLY H H 3.178 -23.311 -1.670 1.00 . A A . 188 GLY H 1 1
4 6153 1 1 61 GLY HA2 H 0.869 -24.404 -1.393 1.00 . A A . 188 GLY HA2 1 1
4 6154 1 1 61 GLY HA3 H 1.499 -24.828 0.192 1.00 . A A . 188 GLY HA3 1 1
4 6155 1 1 61 GLY N N 2.879 -24.083 -1.135 1.00 . A A . 188 GLY N 1 1
4 6156 1 1 61 GLY O O 1.645 -21.747 -0.527 1.00 . A A . 188 GLY O 1 1
4 6157 1 1 62 LEU C C 0.695 -21.059 2.519 1.00 . A A . 189 LEU C 1 1
4 6158 1 1 62 LEU CA C -0.253 -21.531 1.424 1.00 . A A . 189 LEU CA 1 1
4 6159 1 1 62 LEU CB C -1.694 -21.677 1.990 1.00 . A A . 189 LEU CB 1 1
4 6160 1 1 62 LEU CD1 C -3.359 -22.524 3.682 1.00 . A A . 189 LEU CD1 1 1
4 6161 1 1 62 LEU CD2 C -1.337 -23.904 3.199 1.00 . A A . 189 LEU CD2 1 1
4 6162 1 1 62 LEU CG C -1.894 -22.492 3.299 1.00 . A A . 189 LEU CG 1 1
4 6163 1 1 62 LEU H H -0.122 -23.615 1.185 1.00 . A A . 189 LEU H 1 1
4 6164 1 1 62 LEU HA H -0.259 -20.792 0.637 1.00 . A A . 189 LEU HA 1 1
4 6165 1 1 62 LEU HB2 H -2.077 -20.683 2.166 1.00 . A A . 189 LEU HB2 1 1
4 6166 1 1 62 LEU HB3 H -2.299 -22.132 1.218 1.00 . A A . 189 LEU HB3 1 1
4 6167 1 1 62 LEU HD13 H -3.477 -23.103 4.587 1.00 . A A . 189 LEU HD13 1 1
4 6168 1 1 62 LEU HD21 H -1.804 -24.429 2.378 1.00 . A A . 189 LEU HD21 1 1
4 6169 1 1 62 LEU HG H -1.380 -21.970 4.094 1.00 . A A . 189 LEU HG 1 1
4 6170 1 1 62 LEU N N 0.233 -22.767 0.852 1.00 . A A . 189 LEU N 1 1
4 6171 1 1 62 LEU O O 1.173 -21.856 3.333 1.00 . A A . 189 LEU O 1 1
4 6172 1 1 63 GLU C C 1.206 -17.871 3.889 1.00 . A A . 190 GLU C 1 1
4 6173 1 1 63 GLU CA C 1.819 -19.199 3.490 1.00 . A A . 190 GLU CA 1 1
4 6174 1 1 63 GLU CB C 3.226 -19.018 2.934 1.00 . A A . 190 GLU CB 1 1
4 6175 1 1 63 GLU CD C 4.692 -17.960 1.186 1.00 . A A . 190 GLU CD 1 1
4 6176 1 1 63 GLU CG C 3.292 -18.171 1.674 1.00 . A A . 190 GLU CG 1 1
4 6177 1 1 63 GLU H H 0.639 -19.232 1.785 1.00 . A A . 190 GLU H 1 1
4 6178 1 1 63 GLU HA H 1.855 -19.849 4.351 1.00 . A A . 190 GLU HA 1 1
4 6179 1 1 63 GLU HB2 H 3.869 -18.587 3.683 1.00 . A A . 190 GLU HB2 1 1
4 6180 1 1 63 GLU HB3 H 3.564 -20.014 2.684 1.00 . A A . 190 GLU HB3 1 1
4 6181 1 1 63 GLU HG2 H 2.724 -18.655 0.895 1.00 . A A . 190 GLU HG2 1 1
4 6182 1 1 63 GLU HG3 H 2.852 -17.211 1.900 1.00 . A A . 190 GLU HG3 1 1
4 6183 1 1 63 GLU N N 0.986 -19.808 2.506 1.00 . A A . 190 GLU N 1 1
4 6184 1 1 63 GLU O O 0.569 -17.215 3.078 1.00 . A A . 190 GLU O 1 1
4 6185 1 1 63 GLU OE1 O 5.283 -18.903 0.618 1.00 . A A . 190 GLU OE1 1 1
4 6186 1 1 63 GLU OE2 O 5.233 -16.851 1.363 1.00 . A A . 190 GLU OE2 1 1
4 6187 1 1 64 LYS C C 1.831 -15.152 5.640 1.00 . A A . 191 LYS C 1 1
4 6188 1 1 64 LYS CA C 0.775 -16.244 5.559 1.00 . A A . 191 LYS CA 1 1
4 6189 1 1 64 LYS CB C 0.016 -16.432 6.872 1.00 . A A . 191 LYS CB 1 1
4 6190 1 1 64 LYS CD C -1.882 -17.642 8.065 1.00 . A A . 191 LYS CD 1 1
4 6191 1 1 64 LYS CE C -2.527 -16.376 8.610 1.00 . A A . 191 LYS CE 1 1
4 6192 1 1 64 LYS CG C -1.162 -17.409 6.742 1.00 . A A . 191 LYS CG 1 1
4 6193 1 1 64 LYS H H 1.850 -18.056 5.741 1.00 . A A . 191 LYS H 1 1
4 6194 1 1 64 LYS HA H 0.072 -15.951 4.794 1.00 . A A . 191 LYS HA 1 1
4 6195 1 1 64 LYS HB2 H 0.702 -16.808 7.618 1.00 . A A . 191 LYS HB2 1 1
4 6196 1 1 64 LYS HB3 H -0.367 -15.473 7.188 1.00 . A A . 191 LYS HB3 1 1
4 6197 1 1 64 LYS HD2 H -2.651 -18.384 7.917 1.00 . A A . 191 LYS HD2 1 1
4 6198 1 1 64 LYS HD3 H -1.167 -18.011 8.786 1.00 . A A . 191 LYS HD3 1 1
4 6199 1 1 64 LYS HE2 H -2.949 -16.581 9.580 1.00 . A A . 191 LYS HE2 1 1
4 6200 1 1 64 LYS HE3 H -1.758 -15.627 8.694 1.00 . A A . 191 LYS HE3 1 1
4 6201 1 1 64 LYS HG2 H -1.870 -17.002 6.034 1.00 . A A . 191 LYS HG2 1 1
4 6202 1 1 64 LYS HG3 H -0.790 -18.353 6.369 1.00 . A A . 191 LYS HG3 1 1
4 6203 1 1 64 LYS HZ1 H -3.324 -15.609 6.775 1.00 . A A . 191 LYS HZ1 1 1
4 6204 1 1 64 LYS HZ2 H -4.000 -14.989 8.179 1.00 . A A . 191 LYS HZ2 1 1
4 6205 1 1 64 LYS HZ3 H -4.401 -16.513 7.705 1.00 . A A . 191 LYS HZ3 1 1
4 6206 1 1 64 LYS N N 1.347 -17.489 5.116 1.00 . A A . 191 LYS N 1 1
4 6207 1 1 64 LYS NZ N -3.605 -15.848 7.744 1.00 . A A . 191 LYS NZ 1 1
4 6208 1 1 64 LYS O O 2.857 -15.307 6.301 1.00 . A A . 191 LYS O 1 1
4 6209 1 1 65 GLN C C 1.912 -11.773 5.653 1.00 . A A . 192 GLN C 1 1
4 6210 1 1 65 GLN CA C 2.469 -12.939 4.850 1.00 . A A . 192 GLN CA 1 1
4 6211 1 1 65 GLN CB C 2.562 -12.489 3.363 1.00 . A A . 192 GLN CB 1 1
4 6212 1 1 65 GLN CD C 1.354 -11.331 1.415 1.00 . A A . 192 GLN CD 1 1
4 6213 1 1 65 GLN CG C 1.239 -11.940 2.804 1.00 . A A . 192 GLN CG 1 1
4 6214 1 1 65 GLN H H 0.667 -13.984 4.559 1.00 . A A . 192 GLN H 1 1
4 6215 1 1 65 GLN HA H 3.450 -13.224 5.197 1.00 . A A . 192 GLN HA 1 1
4 6216 1 1 65 GLN HB2 H 3.311 -11.717 3.274 1.00 . A A . 192 GLN HB2 1 1
4 6217 1 1 65 GLN HB3 H 2.857 -13.335 2.759 1.00 . A A . 192 GLN HB3 1 1
4 6218 1 1 65 GLN HE21 H 0.551 -9.912 0.262 1.00 . A A . 192 GLN HE21 1 1
4 6219 1 1 65 GLN HG2 H 0.524 -12.748 2.758 1.00 . A A . 192 GLN HG2 1 1
4 6220 1 1 65 GLN HG3 H 0.873 -11.188 3.486 1.00 . A A . 192 GLN HG3 1 1
4 6221 1 1 65 GLN N N 1.556 -14.060 4.971 1.00 . A A . 192 GLN N 1 1
4 6222 1 1 65 GLN NE2 N 0.530 -10.340 1.141 1.00 . A A . 192 GLN NE2 1 1
4 6223 1 1 65 GLN O O 0.730 -11.804 6.043 1.00 . A A . 192 GLN O 1 1
4 6224 1 1 65 GLN OE1 O 2.182 -11.736 0.600 1.00 . A A . 192 GLN OE1 1 1
4 6225 1 1 66 PRO C C 1.340 -8.802 5.519 1.00 . A A . 193 PRO C 1 1
4 6226 1 1 66 PRO CA C 2.212 -9.524 6.531 1.00 . A A . 193 PRO CA 1 1
4 6227 1 1 66 PRO CB C 3.465 -8.686 6.845 1.00 . A A . 193 PRO CB 1 1
4 6228 1 1 66 PRO CD C 4.160 -10.645 5.659 1.00 . A A . 193 PRO CD 1 1
4 6229 1 1 66 PRO CG C 4.621 -9.600 6.630 1.00 . A A . 193 PRO CG 1 1
4 6230 1 1 66 PRO HA H 1.645 -9.732 7.428 1.00 . A A . 193 PRO HA 1 1
4 6231 1 1 66 PRO HB2 H 3.504 -7.838 6.178 1.00 . A A . 193 PRO HB2 1 1
4 6232 1 1 66 PRO HB3 H 3.421 -8.341 7.867 1.00 . A A . 193 PRO HB3 1 1
4 6233 1 1 66 PRO HD2 H 4.346 -10.324 4.644 1.00 . A A . 193 PRO HD2 1 1
4 6234 1 1 66 PRO HD3 H 4.643 -11.590 5.854 1.00 . A A . 193 PRO HD3 1 1
4 6235 1 1 66 PRO HG2 H 5.453 -9.047 6.218 1.00 . A A . 193 PRO HG2 1 1
4 6236 1 1 66 PRO HG3 H 4.906 -10.056 7.564 1.00 . A A . 193 PRO HG3 1 1
4 6237 1 1 66 PRO N N 2.717 -10.730 5.920 1.00 . A A . 193 PRO N 1 1
4 6238 1 1 66 PRO O O 1.829 -8.313 4.500 1.00 . A A . 193 PRO O 1 1
4 6239 1 1 67 GLY C C -1.243 -6.850 5.379 1.00 . A A . 194 GLY C 1 1
4 6240 1 1 67 GLY CA C -0.837 -8.175 4.865 1.00 . A A . 194 GLY CA 1 1
4 6241 1 1 67 GLY H H -0.249 -9.187 6.609 1.00 . A A . 194 GLY H 1 1
4 6242 1 1 67 GLY HA2 H -0.360 -8.063 3.903 1.00 . A A . 194 GLY HA2 1 1
4 6243 1 1 67 GLY HA3 H -1.714 -8.796 4.764 1.00 . A A . 194 GLY HA3 1 1
4 6244 1 1 67 GLY N N 0.073 -8.793 5.766 1.00 . A A . 194 GLY N 1 1
4 6245 1 1 67 GLY O O -1.493 -6.701 6.583 1.00 . A A . 194 GLY O 1 1
4 6246 1 1 68 ILE C C -3.148 -4.396 4.572 1.00 . A A . 195 ILE C 1 1
4 6247 1 1 68 ILE CA C -1.680 -4.577 4.932 1.00 . A A . 195 ILE CA 1 1
4 6248 1 1 68 ILE CB C -0.823 -3.488 4.224 1.00 . A A . 195 ILE CB 1 1
4 6249 1 1 68 ILE CD1 C 1.254 -3.948 5.689 1.00 . A A . 195 ILE CD1 1 1
4 6250 1 1 68 ILE CG1 C 0.686 -3.827 4.290 1.00 . A A . 195 ILE CG1 1 1
4 6251 1 1 68 ILE CG2 C -1.074 -2.122 4.867 1.00 . A A . 195 ILE CG2 1 1
4 6252 1 1 68 ILE H H -1.106 -6.058 3.573 1.00 . A A . 195 ILE H 1 1
4 6253 1 1 68 ILE HA H -1.557 -4.500 6.003 1.00 . A A . 195 ILE HA 1 1
4 6254 1 1 68 ILE HB H -1.128 -3.436 3.189 1.00 . A A . 195 ILE HB 1 1
4 6255 1 1 68 ILE HD11 H 1.119 -3.007 6.199 1.00 . A A . 195 ILE HD11 1 1
4 6256 1 1 68 ILE HG12 H 0.858 -4.771 3.794 1.00 . A A . 195 ILE HG12 1 1
4 6257 1 1 68 ILE HG23 H -2.122 -1.872 4.785 1.00 . A A . 195 ILE HG23 1 1
4 6258 1 1 68 ILE N N -1.303 -5.889 4.521 1.00 . A A . 195 ILE N 1 1
4 6259 1 1 68 ILE O O -3.523 -4.435 3.405 1.00 . A A . 195 ILE O 1 1
4 6260 1 1 69 PHE C C -5.844 -2.743 5.735 1.00 . A A . 196 PHE C 1 1
4 6261 1 1 69 PHE CA C -5.391 -4.105 5.347 1.00 . A A . 196 PHE CA 1 1
4 6262 1 1 69 PHE CB C -6.157 -5.143 6.202 1.00 . A A . 196 PHE CB 1 1
4 6263 1 1 69 PHE CD1 C -4.781 -7.253 6.321 1.00 . A A . 196 PHE CD1 1 1
4 6264 1 1 69 PHE CD2 C -6.826 -7.299 5.082 1.00 . A A . 196 PHE CD2 1 1
4 6265 1 1 69 PHE CE1 C -4.565 -8.584 6.015 1.00 . A A . 196 PHE CE1 1 1
4 6266 1 1 69 PHE CE2 C -6.606 -8.630 4.777 1.00 . A A . 196 PHE CE2 1 1
4 6267 1 1 69 PHE CG C -5.912 -6.592 5.858 1.00 . A A . 196 PHE CG 1 1
4 6268 1 1 69 PHE CZ C -5.474 -9.268 5.242 1.00 . A A . 196 PHE CZ 1 1
4 6269 1 1 69 PHE H H -3.590 -4.085 6.457 1.00 . A A . 196 PHE H 1 1
4 6270 1 1 69 PHE HA H -5.605 -4.286 4.306 1.00 . A A . 196 PHE HA 1 1
4 6271 1 1 69 PHE HB2 H -5.879 -5.012 7.236 1.00 . A A . 196 PHE HB2 1 1
4 6272 1 1 69 PHE HB3 H -7.214 -4.946 6.102 1.00 . A A . 196 PHE HB3 1 1
4 6273 1 1 69 PHE HD1 H -4.063 -6.715 6.924 1.00 . A A . 196 PHE HD1 1 1
4 6274 1 1 69 PHE HD2 H -7.720 -6.817 4.711 1.00 . A A . 196 PHE HD2 1 1
4 6275 1 1 69 PHE HE1 H -3.685 -9.100 6.371 1.00 . A A . 196 PHE HE1 1 1
4 6276 1 1 69 PHE HE2 H -7.314 -9.176 4.172 1.00 . A A . 196 PHE HE2 1 1
4 6277 1 1 69 PHE HZ H -5.305 -10.308 5.004 1.00 . A A . 196 PHE HZ 1 1
4 6278 1 1 69 PHE N N -3.963 -4.205 5.557 1.00 . A A . 196 PHE N 1 1
4 6279 1 1 69 PHE O O -5.144 -2.047 6.477 1.00 . A A . 196 PHE O 1 1
4 6280 1 1 70 ILE C C -8.047 -1.289 7.122 1.00 . A A . 197 ILE C 1 1
4 6281 1 1 70 ILE CA C -7.548 -1.102 5.683 1.00 . A A . 197 ILE CA 1 1
4 6282 1 1 70 ILE CB C -8.685 -0.599 4.741 1.00 . A A . 197 ILE CB 1 1
4 6283 1 1 70 ILE CD1 C -9.130 0.163 2.322 1.00 . A A . 197 ILE CD1 1 1
4 6284 1 1 70 ILE CG1 C -8.118 -0.358 3.325 1.00 . A A . 197 ILE CG1 1 1
4 6285 1 1 70 ILE CG2 C -9.332 0.680 5.291 1.00 . A A . 197 ILE CG2 1 1
4 6286 1 1 70 ILE H H -7.482 -2.892 4.604 1.00 . A A . 197 ILE H 1 1
4 6287 1 1 70 ILE HA H -6.715 -0.414 5.659 1.00 . A A . 197 ILE HA 1 1
4 6288 1 1 70 ILE HB H -9.442 -1.365 4.684 1.00 . A A . 197 ILE HB 1 1
4 6289 1 1 70 ILE HD11 H -9.949 -0.535 2.233 1.00 . A A . 197 ILE HD11 1 1
4 6290 1 1 70 ILE HG12 H -7.320 0.366 3.384 1.00 . A A . 197 ILE HG12 1 1
4 6291 1 1 70 ILE HG23 H -10.116 1.007 4.623 1.00 . A A . 197 ILE HG23 1 1
4 6292 1 1 70 ILE N N -6.989 -2.344 5.257 1.00 . A A . 197 ILE N 1 1
4 6293 1 1 70 ILE O O -8.669 -2.282 7.442 1.00 . A A . 197 ILE O 1 1
4 6294 1 1 71 SER C C -9.407 0.097 9.649 1.00 . A A . 198 SER C 1 1
4 6295 1 1 71 SER CA C -8.063 -0.545 9.363 1.00 . A A . 198 SER CA 1 1
4 6296 1 1 71 SER CB C -6.970 0.073 10.248 1.00 . A A . 198 SER CB 1 1
4 6297 1 1 71 SER H H -7.225 0.401 7.662 1.00 . A A . 198 SER H 1 1
4 6298 1 1 71 SER HA H -8.121 -1.601 9.581 1.00 . A A . 198 SER HA 1 1
4 6299 1 1 71 SER HB2 H -6.011 -0.336 9.970 1.00 . A A . 198 SER HB2 1 1
4 6300 1 1 71 SER HB3 H -6.954 1.138 10.072 1.00 . A A . 198 SER HB3 1 1
4 6301 1 1 71 SER HG H -7.919 -0.791 11.755 1.00 . A A . 198 SER HG 1 1
4 6302 1 1 71 SER N N -7.711 -0.393 7.981 1.00 . A A . 198 SER N 1 1
4 6303 1 1 71 SER O O -10.283 -0.521 10.256 1.00 . A A . 198 SER O 1 1
4 6304 1 1 71 SER OG O -7.196 -0.160 11.630 1.00 . A A . 198 SER OG 1 1
4 6305 1 1 72 ARG C C -10.832 3.236 8.523 1.00 . A A . 199 ARG C 1 1
4 6306 1 1 72 ARG CA C -10.750 2.075 9.499 1.00 . A A . 199 ARG CA 1 1
4 6307 1 1 72 ARG CB C -10.603 2.588 10.950 1.00 . A A . 199 ARG CB 1 1
4 6308 1 1 72 ARG CD C -11.502 3.744 12.957 1.00 . A A . 199 ARG CD 1 1
4 6309 1 1 72 ARG CG C -11.797 3.312 11.529 1.00 . A A . 199 ARG CG 1 1
4 6310 1 1 72 ARG CZ C -12.654 4.839 14.860 1.00 . A A . 199 ARG CZ 1 1
4 6311 1 1 72 ARG H H -8.920 1.738 8.598 1.00 . A A . 199 ARG H 1 1
4 6312 1 1 72 ARG HA H -11.627 1.450 9.429 1.00 . A A . 199 ARG HA 1 1
4 6313 1 1 72 ARG HB2 H -10.406 1.738 11.586 1.00 . A A . 199 ARG HB2 1 1
4 6314 1 1 72 ARG HB3 H -9.748 3.243 10.998 1.00 . A A . 199 ARG HB3 1 1
4 6315 1 1 72 ARG HD2 H -11.210 2.876 13.530 1.00 . A A . 199 ARG HD2 1 1
4 6316 1 1 72 ARG HD3 H -10.684 4.450 12.939 1.00 . A A . 199 ARG HD3 1 1
4 6317 1 1 72 ARG HE H -13.468 4.395 13.055 1.00 . A A . 199 ARG HE 1 1
4 6318 1 1 72 ARG HG2 H -12.011 4.182 10.927 1.00 . A A . 199 ARG HG2 1 1
4 6319 1 1 72 ARG HG3 H -12.650 2.650 11.531 1.00 . A A . 199 ARG HG3 1 1
4 6320 1 1 72 ARG HH12 H -11.531 5.196 16.527 1.00 . A A . 199 ARG HH12 1 1
4 6321 1 1 72 ARG HH21 H -13.791 5.667 16.325 1.00 . A A . 199 ARG HH21 1 1
4 6322 1 1 72 ARG N N -9.578 1.313 9.186 1.00 . A A . 199 ARG N 1 1
4 6323 1 1 72 ARG NE N -12.652 4.369 13.606 1.00 . A A . 199 ARG NE 1 1
4 6324 1 1 72 ARG NH1 N -11.531 4.843 15.586 1.00 . A A . 199 ARG NH1 1 1
4 6325 1 1 72 ARG NH2 N -13.769 5.314 15.388 1.00 . A A . 199 ARG NH2 1 1
4 6326 1 1 72 ARG O O -9.811 3.640 7.965 1.00 . A A . 199 ARG O 1 1
4 6327 1 1 73 LEU C C -12.254 6.132 8.268 1.00 . A A . 200 LEU C 1 1
4 6328 1 1 73 LEU CA C -12.216 4.874 7.437 1.00 . A A . 200 LEU CA 1 1
4 6329 1 1 73 LEU CB C -13.516 4.773 6.603 1.00 . A A . 200 LEU CB 1 1
4 6330 1 1 73 LEU CD1 C -12.508 4.337 4.323 1.00 . A A . 200 LEU CD1 1 1
4 6331 1 1 73 LEU CD2 C -13.321 2.406 5.690 1.00 . A A . 200 LEU CD2 1 1
4 6332 1 1 73 LEU CG C -13.529 3.868 5.347 1.00 . A A . 200 LEU CG 1 1
4 6333 1 1 73 LEU H H -12.798 3.309 8.702 1.00 . A A . 200 LEU H 1 1
4 6334 1 1 73 LEU HA H -11.376 4.935 6.763 1.00 . A A . 200 LEU HA 1 1
4 6335 1 1 73 LEU HB2 H -14.299 4.426 7.261 1.00 . A A . 200 LEU HB2 1 1
4 6336 1 1 73 LEU HB3 H -13.760 5.780 6.302 1.00 . A A . 200 LEU HB3 1 1
4 6337 1 1 73 LEU HD13 H -12.726 5.349 4.011 1.00 . A A . 200 LEU HD13 1 1
4 6338 1 1 73 LEU HD21 H -12.372 2.286 6.190 1.00 . A A . 200 LEU HD21 1 1
4 6339 1 1 73 LEU HG H -14.497 3.975 4.879 1.00 . A A . 200 LEU HG 1 1
4 6340 1 1 73 LEU N N -12.010 3.722 8.285 1.00 . A A . 200 LEU N 1 1
4 6341 1 1 73 LEU O O -12.710 6.116 9.414 1.00 . A A . 200 LEU O 1 1
4 6342 1 1 74 VAL C C -13.193 9.060 8.061 1.00 . A A . 201 VAL C 1 1
4 6343 1 1 74 VAL CA C -11.820 8.485 8.370 1.00 . A A . 201 VAL CA 1 1
4 6344 1 1 74 VAL CB C -10.721 9.457 7.844 1.00 . A A . 201 VAL CB 1 1
4 6345 1 1 74 VAL CG1 C -10.829 10.826 8.501 1.00 . A A . 201 VAL CG1 1 1
4 6346 1 1 74 VAL CG2 C -9.341 8.881 8.076 1.00 . A A . 201 VAL CG2 1 1
4 6347 1 1 74 VAL H H -11.327 7.137 6.835 1.00 . A A . 201 VAL H 1 1
4 6348 1 1 74 VAL HA H -11.706 8.338 9.433 1.00 . A A . 201 VAL HA 1 1
4 6349 1 1 74 VAL HB H -10.862 9.582 6.780 1.00 . A A . 201 VAL HB 1 1
4 6350 1 1 74 VAL HG13 H -11.805 11.244 8.300 1.00 . A A . 201 VAL HG13 1 1
4 6351 1 1 74 VAL HG21 H -9.255 7.941 7.553 1.00 . A A . 201 VAL HG21 1 1
4 6352 1 1 74 VAL N N -11.744 7.200 7.719 1.00 . A A . 201 VAL N 1 1
4 6353 1 1 74 VAL O O -13.569 9.125 6.885 1.00 . A A . 201 VAL O 1 1
4 6354 1 1 75 PRO C C -15.260 11.260 8.014 1.00 . A A . 202 PRO C 1 1
4 6355 1 1 75 PRO CA C -15.309 10.002 8.876 1.00 . A A . 202 PRO CA 1 1
4 6356 1 1 75 PRO CB C -15.809 10.327 10.294 1.00 . A A . 202 PRO CB 1 1
4 6357 1 1 75 PRO CD C -13.618 9.401 10.511 1.00 . A A . 202 PRO CD 1 1
4 6358 1 1 75 PRO CG C -14.580 10.365 11.137 1.00 . A A . 202 PRO CG 1 1
4 6359 1 1 75 PRO HA H -15.959 9.275 8.407 1.00 . A A . 202 PRO HA 1 1
4 6360 1 1 75 PRO HB2 H -16.318 11.278 10.291 1.00 . A A . 202 PRO HB2 1 1
4 6361 1 1 75 PRO HB3 H -16.487 9.555 10.625 1.00 . A A . 202 PRO HB3 1 1
4 6362 1 1 75 PRO HD2 H -12.603 9.733 10.668 1.00 . A A . 202 PRO HD2 1 1
4 6363 1 1 75 PRO HD3 H -13.758 8.404 10.905 1.00 . A A . 202 PRO HD3 1 1
4 6364 1 1 75 PRO HG2 H -14.167 11.363 11.131 1.00 . A A . 202 PRO HG2 1 1
4 6365 1 1 75 PRO HG3 H -14.815 10.063 12.145 1.00 . A A . 202 PRO HG3 1 1
4 6366 1 1 75 PRO N N -13.973 9.456 9.086 1.00 . A A . 202 PRO N 1 1
4 6367 1 1 75 PRO O O -14.535 12.230 8.321 1.00 . A A . 202 PRO O 1 1
4 6368 1 1 76 GLY C C -14.818 12.320 5.089 1.00 . A A . 203 GLY C 1 1
4 6369 1 1 76 GLY CA C -16.023 12.350 6.014 1.00 . A A . 203 GLY CA 1 1
4 6370 1 1 76 GLY H H -16.557 10.432 6.777 1.00 . A A . 203 GLY H 1 1
4 6371 1 1 76 GLY HA2 H -16.926 12.306 5.424 1.00 . A A . 203 GLY HA2 1 1
4 6372 1 1 76 GLY HA3 H -16.008 13.275 6.572 1.00 . A A . 203 GLY HA3 1 1
4 6373 1 1 76 GLY N N -16.008 11.240 6.938 1.00 . A A . 203 GLY N 1 1
4 6374 1 1 76 GLY O O -14.589 13.255 4.310 1.00 . A A . 203 GLY O 1 1
4 6375 1 1 77 GLY C C -13.229 10.655 2.978 1.00 . A A . 204 GLY C 1 1
4 6376 1 1 77 GLY CA C -12.877 11.096 4.368 1.00 . A A . 204 GLY CA 1 1
4 6377 1 1 77 GLY H H -14.285 10.544 5.823 1.00 . A A . 204 GLY H 1 1
4 6378 1 1 77 GLY HA2 H -12.362 12.045 4.315 1.00 . A A . 204 GLY HA2 1 1
4 6379 1 1 77 GLY HA3 H -12.227 10.359 4.816 1.00 . A A . 204 GLY HA3 1 1
4 6380 1 1 77 GLY N N -14.049 11.251 5.181 1.00 . A A . 204 GLY N 1 1
4 6381 1 1 77 GLY O O -14.306 10.097 2.761 1.00 . A A . 204 GLY O 1 1
4 6382 1 1 78 LEU C C -12.998 9.160 0.387 1.00 . A A . 205 LEU C 1 1
4 6383 1 1 78 LEU CA C -12.520 10.598 0.636 1.00 . A A . 205 LEU CA 1 1
4 6384 1 1 78 LEU CB C -11.217 10.862 -0.135 1.00 . A A . 205 LEU CB 1 1
4 6385 1 1 78 LEU CD1 C -12.215 11.699 -2.291 1.00 . A A . 205 LEU CD1 1 1
4 6386 1 1 78 LEU CD2 C -9.894 10.723 -2.273 1.00 . A A . 205 LEU CD2 1 1
4 6387 1 1 78 LEU CG C -11.283 10.676 -1.649 1.00 . A A . 205 LEU CG 1 1
4 6388 1 1 78 LEU H H -11.456 11.277 2.298 1.00 . A A . 205 LEU H 1 1
4 6389 1 1 78 LEU HA H -13.267 11.286 0.268 1.00 . A A . 205 LEU HA 1 1
4 6390 1 1 78 LEU HB2 H -10.908 11.877 0.063 1.00 . A A . 205 LEU HB2 1 1
4 6391 1 1 78 LEU HB3 H -10.461 10.195 0.252 1.00 . A A . 205 LEU HB3 1 1
4 6392 1 1 78 LEU HD13 H -11.860 12.696 -2.073 1.00 . A A . 205 LEU HD13 1 1
4 6393 1 1 78 LEU HD21 H -9.397 11.652 -2.034 1.00 . A A . 205 LEU HD21 1 1
4 6394 1 1 78 LEU HG H -11.697 9.695 -1.812 1.00 . A A . 205 LEU HG 1 1
4 6395 1 1 78 LEU N N -12.317 10.882 2.047 1.00 . A A . 205 LEU N 1 1
4 6396 1 1 78 LEU O O -13.990 8.946 -0.309 1.00 . A A . 205 LEU O 1 1
4 6397 1 1 79 ALA C C -13.980 6.407 1.353 1.00 . A A . 206 ALA C 1 1
4 6398 1 1 79 ALA CA C -12.631 6.792 0.758 1.00 . A A . 206 ALA CA 1 1
4 6399 1 1 79 ALA CB C -11.521 5.904 1.283 1.00 . A A . 206 ALA CB 1 1
4 6400 1 1 79 ALA H H -11.616 8.402 1.638 1.00 . A A . 206 ALA H 1 1
4 6401 1 1 79 ALA HA H -12.691 6.661 -0.313 1.00 . A A . 206 ALA HA 1 1
4 6402 1 1 79 ALA HB1 H -11.745 4.874 1.046 1.00 . A A . 206 ALA HB1 1 1
4 6403 1 1 79 ALA HB2 H -11.437 6.016 2.354 1.00 . A A . 206 ALA HB2 1 1
4 6404 1 1 79 ALA HB3 H -10.588 6.184 0.813 1.00 . A A . 206 ALA HB3 1 1
4 6405 1 1 79 ALA N N -12.322 8.187 0.997 1.00 . A A . 206 ALA N 1 1
4 6406 1 1 79 ALA O O -14.726 5.629 0.755 1.00 . A A . 206 ALA O 1 1
4 6407 1 1 80 GLU C C -16.702 7.337 2.386 1.00 . A A . 207 GLU C 1 1
4 6408 1 1 80 GLU CA C -15.567 6.708 3.169 1.00 . A A . 207 GLU CA 1 1
4 6409 1 1 80 GLU CB C -15.584 7.291 4.577 1.00 . A A . 207 GLU CB 1 1
4 6410 1 1 80 GLU CD C -16.997 7.727 6.622 1.00 . A A . 207 GLU CD 1 1
4 6411 1 1 80 GLU CG C -16.881 7.008 5.314 1.00 . A A . 207 GLU CG 1 1
4 6412 1 1 80 GLU H H -13.676 7.607 2.924 1.00 . A A . 207 GLU H 1 1
4 6413 1 1 80 GLU HA H -15.706 5.639 3.226 1.00 . A A . 207 GLU HA 1 1
4 6414 1 1 80 GLU HB2 H -14.761 6.882 5.139 1.00 . A A . 207 GLU HB2 1 1
4 6415 1 1 80 GLU HB3 H -15.463 8.363 4.512 1.00 . A A . 207 GLU HB3 1 1
4 6416 1 1 80 GLU HG2 H -17.708 7.312 4.689 1.00 . A A . 207 GLU HG2 1 1
4 6417 1 1 80 GLU HG3 H -16.950 5.945 5.494 1.00 . A A . 207 GLU HG3 1 1
4 6418 1 1 80 GLU N N -14.302 6.980 2.507 1.00 . A A . 207 GLU N 1 1
4 6419 1 1 80 GLU O O -17.714 6.697 2.105 1.00 . A A . 207 GLU O 1 1
4 6420 1 1 80 GLU OE1 O -17.360 8.930 6.609 1.00 . A A . 207 GLU OE1 1 1
4 6421 1 1 80 GLU OE2 O -16.793 7.103 7.675 1.00 . A A . 207 GLU OE2 1 1
4 6422 1 1 81 SER C C -17.879 8.733 0.009 1.00 . A A . 208 SER C 1 1
4 6423 1 1 81 SER CA C -17.498 9.382 1.334 1.00 . A A . 208 SER CA 1 1
4 6424 1 1 81 SER CB C -16.959 10.808 1.101 1.00 . A A . 208 SER CB 1 1
4 6425 1 1 81 SER H H -15.661 9.035 2.272 1.00 . A A . 208 SER H 1 1
4 6426 1 1 81 SER HA H -18.378 9.449 1.954 1.00 . A A . 208 SER HA 1 1
4 6427 1 1 81 SER HB2 H -16.720 11.255 2.055 1.00 . A A . 208 SER HB2 1 1
4 6428 1 1 81 SER HB3 H -16.061 10.749 0.504 1.00 . A A . 208 SER HB3 1 1
4 6429 1 1 81 SER HG H -18.581 11.848 1.096 1.00 . A A . 208 SER HG 1 1
4 6430 1 1 81 SER N N -16.511 8.597 2.038 1.00 . A A . 208 SER N 1 1
4 6431 1 1 81 SER O O -19.048 8.762 -0.400 1.00 . A A . 208 SER O 1 1
4 6432 1 1 81 SER OG O -17.905 11.636 0.439 1.00 . A A . 208 SER OG 1 1
4 6433 1 1 82 THR C C -17.665 6.076 -1.771 1.00 . A A . 209 THR C 1 1
4 6434 1 1 82 THR CA C -17.198 7.547 -1.918 1.00 . A A . 209 THR CA 1 1
4 6435 1 1 82 THR CB C -15.995 7.707 -2.885 1.00 . A A . 209 THR CB 1 1
4 6436 1 1 82 THR CG2 C -14.831 6.806 -2.501 1.00 . A A . 209 THR CG2 1 1
4 6437 1 1 82 THR H H -16.017 8.087 -0.266 1.00 . A A . 209 THR H 1 1
4 6438 1 1 82 THR HA H -18.031 8.102 -2.317 1.00 . A A . 209 THR HA 1 1
4 6439 1 1 82 THR HB H -15.666 8.736 -2.836 1.00 . A A . 209 THR HB 1 1
4 6440 1 1 82 THR HG1 H -15.607 7.641 -4.758 1.00 . A A . 209 THR HG1 1 1
4 6441 1 1 82 THR HG21 H -14.023 6.954 -3.209 1.00 . A A . 209 THR HG21 1 1
4 6442 1 1 82 THR N N -16.921 8.126 -0.648 1.00 . A A . 209 THR N 1 1
4 6443 1 1 82 THR O O -18.507 5.610 -2.535 1.00 . A A . 209 THR O 1 1
4 6444 1 1 82 THR OG1 O -16.383 7.420 -4.227 1.00 . A A . 209 THR OG1 1 1
4 6445 1 1 83 GLY C C -16.921 3.007 -1.485 1.00 . A A . 210 GLY C 1 1
4 6446 1 1 83 GLY CA C -17.553 3.987 -0.514 1.00 . A A . 210 GLY CA 1 1
4 6447 1 1 83 GLY H H -16.494 5.782 -0.150 1.00 . A A . 210 GLY H 1 1
4 6448 1 1 83 GLY HA2 H -17.269 3.712 0.490 1.00 . A A . 210 GLY HA2 1 1
4 6449 1 1 83 GLY HA3 H -18.627 3.922 -0.602 1.00 . A A . 210 GLY HA3 1 1
4 6450 1 1 83 GLY N N -17.149 5.371 -0.756 1.00 . A A . 210 GLY N 1 1
4 6451 1 1 83 GLY O O -17.424 1.912 -1.688 1.00 . A A . 210 GLY O 1 1
4 6452 1 1 84 LEU C C -14.088 1.671 -2.374 1.00 . A A . 211 LEU C 1 1
4 6453 1 1 84 LEU CA C -15.087 2.582 -3.047 1.00 . A A . 211 LEU CA 1 1
4 6454 1 1 84 LEU CB C -14.402 3.465 -4.118 1.00 . A A . 211 LEU CB 1 1
4 6455 1 1 84 LEU CD1 C -16.634 4.419 -4.904 1.00 . A A . 211 LEU CD1 1 1
4 6456 1 1 84 LEU CD2 C -14.552 5.032 -6.089 1.00 . A A . 211 LEU CD2 1 1
4 6457 1 1 84 LEU CG C -15.269 3.924 -5.330 1.00 . A A . 211 LEU CG 1 1
4 6458 1 1 84 LEU H H -15.478 4.293 -1.833 1.00 . A A . 211 LEU H 1 1
4 6459 1 1 84 LEU HA H -15.822 1.960 -3.535 1.00 . A A . 211 LEU HA 1 1
4 6460 1 1 84 LEU HB2 H -14.009 4.344 -3.627 1.00 . A A . 211 LEU HB2 1 1
4 6461 1 1 84 LEU HB3 H -13.555 2.915 -4.504 1.00 . A A . 211 LEU HB3 1 1
4 6462 1 1 84 LEU HD13 H -17.171 3.622 -4.411 1.00 . A A . 211 LEU HD13 1 1
4 6463 1 1 84 LEU HD21 H -14.411 5.878 -5.432 1.00 . A A . 211 LEU HD21 1 1
4 6464 1 1 84 LEU HG H -15.407 3.098 -6.010 1.00 . A A . 211 LEU HG 1 1
4 6465 1 1 84 LEU N N -15.816 3.407 -2.068 1.00 . A A . 211 LEU N 1 1
4 6466 1 1 84 LEU O O -13.496 0.802 -3.006 1.00 . A A . 211 LEU O 1 1
4 6467 1 1 85 LEU C C -13.678 0.740 1.003 1.00 . A A . 212 LEU C 1 1
4 6468 1 1 85 LEU CA C -13.002 1.059 -0.318 1.00 . A A . 212 LEU CA 1 1
4 6469 1 1 85 LEU CB C -11.691 1.814 -0.052 1.00 . A A . 212 LEU CB 1 1
4 6470 1 1 85 LEU CD1 C -9.726 3.158 -0.784 1.00 . A A . 212 LEU CD1 1 1
4 6471 1 1 85 LEU CD2 C -10.356 1.156 -2.029 1.00 . A A . 212 LEU CD2 1 1
4 6472 1 1 85 LEU CG C -10.887 2.308 -1.252 1.00 . A A . 212 LEU CG 1 1
4 6473 1 1 85 LEU H H -14.414 2.558 -0.627 1.00 . A A . 212 LEU H 1 1
4 6474 1 1 85 LEU HA H -12.794 0.143 -0.853 1.00 . A A . 212 LEU HA 1 1
4 6475 1 1 85 LEU HB2 H -11.874 2.659 0.589 1.00 . A A . 212 LEU HB2 1 1
4 6476 1 1 85 LEU HB3 H -11.065 1.100 0.463 1.00 . A A . 212 LEU HB3 1 1
4 6477 1 1 85 LEU HD13 H -9.133 3.452 -1.636 1.00 . A A . 212 LEU HD13 1 1
4 6478 1 1 85 LEU HD21 H -9.667 0.624 -1.391 1.00 . A A . 212 LEU HD21 1 1
4 6479 1 1 85 LEU HG H -11.519 2.883 -1.907 1.00 . A A . 212 LEU HG 1 1
4 6480 1 1 85 LEU N N -13.907 1.863 -1.095 1.00 . A A . 212 LEU N 1 1
4 6481 1 1 85 LEU O O -14.436 1.572 1.527 1.00 . A A . 212 LEU O 1 1
4 6482 1 1 86 ALA C C -12.909 -1.363 3.681 1.00 . A A . 213 ALA C 1 1
4 6483 1 1 86 ALA CA C -14.011 -0.856 2.775 1.00 . A A . 213 ALA CA 1 1
4 6484 1 1 86 ALA CB C -15.058 -1.933 2.556 1.00 . A A . 213 ALA CB 1 1
4 6485 1 1 86 ALA H H -12.886 -1.090 1.034 1.00 . A A . 213 ALA H 1 1
4 6486 1 1 86 ALA HA H -14.482 -0.002 3.240 1.00 . A A . 213 ALA HA 1 1
4 6487 1 1 86 ALA HB1 H -15.499 -2.191 3.505 1.00 . A A . 213 ALA HB1 1 1
4 6488 1 1 86 ALA HB2 H -14.598 -2.808 2.121 1.00 . A A . 213 ALA HB2 1 1
4 6489 1 1 86 ALA HB3 H -15.829 -1.560 1.896 1.00 . A A . 213 ALA HB3 1 1
4 6490 1 1 86 ALA N N -13.451 -0.437 1.512 1.00 . A A . 213 ALA N 1 1
4 6491 1 1 86 ALA O O -11.815 -1.649 3.214 1.00 . A A . 213 ALA O 1 1
4 6492 1 1 87 VAL C C -11.624 -3.297 5.688 1.00 . A A . 214 VAL C 1 1
4 6493 1 1 87 VAL CA C -12.209 -1.910 5.966 1.00 . A A . 214 VAL CA 1 1
4 6494 1 1 87 VAL CB C -12.740 -1.849 7.426 1.00 . A A . 214 VAL CB 1 1
4 6495 1 1 87 VAL CG1 C -13.064 -0.423 7.825 1.00 . A A . 214 VAL CG1 1 1
4 6496 1 1 87 VAL CG2 C -13.960 -2.743 7.606 1.00 . A A . 214 VAL CG2 1 1
4 6497 1 1 87 VAL H H -14.119 -1.281 5.260 1.00 . A A . 214 VAL H 1 1
4 6498 1 1 87 VAL HA H -11.393 -1.207 5.883 1.00 . A A . 214 VAL HA 1 1
4 6499 1 1 87 VAL HB H -11.957 -2.205 8.078 1.00 . A A . 214 VAL HB 1 1
4 6500 1 1 87 VAL HG13 H -13.823 -0.025 7.168 1.00 . A A . 214 VAL HG13 1 1
4 6501 1 1 87 VAL HG21 H -13.688 -3.771 7.415 1.00 . A A . 214 VAL HG21 1 1
4 6502 1 1 87 VAL N N -13.202 -1.484 4.969 1.00 . A A . 214 VAL N 1 1
4 6503 1 1 87 VAL O O -10.491 -3.571 6.026 1.00 . A A . 214 VAL O 1 1
4 6504 1 1 88 ASN C C -10.972 -5.572 3.641 1.00 . A A . 215 ASN C 1 1
4 6505 1 1 88 ASN CA C -11.882 -5.494 4.831 1.00 . A A . 215 ASN CA 1 1
4 6506 1 1 88 ASN CB C -12.911 -6.612 4.864 1.00 . A A . 215 ASN CB 1 1
4 6507 1 1 88 ASN CG C -13.529 -6.782 6.246 1.00 . A A . 215 ASN CG 1 1
4 6508 1 1 88 ASN H H -13.302 -3.915 4.841 1.00 . A A . 215 ASN H 1 1
4 6509 1 1 88 ASN HA H -11.212 -5.648 5.665 1.00 . A A . 215 ASN HA 1 1
4 6510 1 1 88 ASN HB2 H -13.674 -6.450 4.118 1.00 . A A . 215 ASN HB2 1 1
4 6511 1 1 88 ASN HB3 H -12.364 -7.515 4.629 1.00 . A A . 215 ASN HB3 1 1
4 6512 1 1 88 ASN HD21 H -13.258 -7.710 7.986 1.00 . A A . 215 ASN HD21 1 1
4 6513 1 1 88 ASN N N -12.389 -4.167 5.098 1.00 . A A . 215 ASN N 1 1
4 6514 1 1 88 ASN ND2 N -12.896 -7.574 7.084 1.00 . A A . 215 ASN ND2 1 1
4 6515 1 1 88 ASN O O -10.196 -6.517 3.529 1.00 . A A . 215 ASN O 1 1
4 6516 1 1 88 ASN OD1 O -14.562 -6.189 6.560 1.00 . A A . 215 ASN OD1 1 1
4 6517 1 1 89 ASP C C -8.768 -4.509 1.954 1.00 . A A . 216 ASP C 1 1
4 6518 1 1 89 ASP CA C -10.228 -4.622 1.549 1.00 . A A . 216 ASP CA 1 1
4 6519 1 1 89 ASP CB C -10.557 -3.502 0.532 1.00 . A A . 216 ASP CB 1 1
4 6520 1 1 89 ASP CG C -11.963 -3.552 -0.053 1.00 . A A . 216 ASP CG 1 1
4 6521 1 1 89 ASP H H -11.691 -3.860 2.870 1.00 . A A . 216 ASP H 1 1
4 6522 1 1 89 ASP HA H -10.369 -5.585 1.075 1.00 . A A . 216 ASP HA 1 1
4 6523 1 1 89 ASP HB2 H -10.416 -2.538 0.996 1.00 . A A . 216 ASP HB2 1 1
4 6524 1 1 89 ASP HB3 H -9.845 -3.616 -0.272 1.00 . A A . 216 ASP HB3 1 1
4 6525 1 1 89 ASP N N -11.074 -4.608 2.731 1.00 . A A . 216 ASP N 1 1
4 6526 1 1 89 ASP O O -8.400 -3.733 2.856 1.00 . A A . 216 ASP O 1 1
4 6527 1 1 89 ASP OD1 O -12.395 -4.624 -0.515 1.00 . A A . 216 ASP OD1 1 1
4 6528 1 1 89 ASP OD2 O -12.666 -2.501 -0.061 1.00 . A A . 216 ASP OD2 1 1
4 6529 1 1 90 GLU C C -5.852 -4.477 0.561 1.00 . A A . 217 GLU C 1 1
4 6530 1 1 90 GLU CA C -6.550 -5.340 1.583 1.00 . A A . 217 GLU CA 1 1
4 6531 1 1 90 GLU CB C -6.081 -6.781 1.425 1.00 . A A . 217 GLU CB 1 1
4 6532 1 1 90 GLU CD C -4.189 -8.410 1.461 1.00 . A A . 217 GLU CD 1 1
4 6533 1 1 90 GLU CG C -4.636 -7.019 1.794 1.00 . A A . 217 GLU CG 1 1
4 6534 1 1 90 GLU H H -8.318 -5.840 0.583 1.00 . A A . 217 GLU H 1 1
4 6535 1 1 90 GLU HA H -6.352 -4.999 2.587 1.00 . A A . 217 GLU HA 1 1
4 6536 1 1 90 GLU HB2 H -6.693 -7.411 2.055 1.00 . A A . 217 GLU HB2 1 1
4 6537 1 1 90 GLU HB3 H -6.222 -7.077 0.396 1.00 . A A . 217 GLU HB3 1 1
4 6538 1 1 90 GLU HG2 H -4.022 -6.320 1.247 1.00 . A A . 217 GLU HG2 1 1
4 6539 1 1 90 GLU HG3 H -4.511 -6.855 2.854 1.00 . A A . 217 GLU HG3 1 1
4 6540 1 1 90 GLU N N -7.957 -5.286 1.310 1.00 . A A . 217 GLU N 1 1
4 6541 1 1 90 GLU O O -6.229 -4.496 -0.603 1.00 . A A . 217 GLU O 1 1
4 6542 1 1 90 GLU OE1 O -4.802 -9.375 1.948 1.00 . A A . 217 GLU OE1 1 1
4 6543 1 1 90 GLU OE2 O -3.210 -8.565 0.719 1.00 . A A . 217 GLU OE2 1 1
4 6544 1 1 91 VAL C C -3.118 -3.734 -0.731 1.00 . A A . 218 VAL C 1 1
4 6545 1 1 91 VAL CA C -4.169 -2.903 0.010 1.00 . A A . 218 VAL CA 1 1
4 6546 1 1 91 VAL CB C -3.550 -1.606 0.647 1.00 . A A . 218 VAL CB 1 1
4 6547 1 1 91 VAL CG1 C -4.626 -0.740 1.289 1.00 . A A . 218 VAL CG1 1 1
4 6548 1 1 91 VAL CG2 C -2.501 -1.930 1.669 1.00 . A A . 218 VAL CG2 1 1
4 6549 1 1 91 VAL H H -4.553 -3.784 1.893 1.00 . A A . 218 VAL H 1 1
4 6550 1 1 91 VAL HA H -4.911 -2.623 -0.722 1.00 . A A . 218 VAL HA 1 1
4 6551 1 1 91 VAL HB H -3.095 -1.033 -0.148 1.00 . A A . 218 VAL HB 1 1
4 6552 1 1 91 VAL HG13 H -5.339 -0.406 0.550 1.00 . A A . 218 VAL HG13 1 1
4 6553 1 1 91 VAL HG21 H -2.970 -2.477 2.476 1.00 . A A . 218 VAL HG21 1 1
4 6554 1 1 91 VAL N N -4.858 -3.737 0.959 1.00 . A A . 218 VAL N 1 1
4 6555 1 1 91 VAL O O -2.491 -4.617 -0.145 1.00 . A A . 218 VAL O 1 1
4 6556 1 1 92 ILE C C -0.893 -3.303 -3.295 1.00 . A A . 219 ILE C 1 1
4 6557 1 1 92 ILE CA C -2.032 -4.224 -2.842 1.00 . A A . 219 ILE CA 1 1
4 6558 1 1 92 ILE CB C -2.717 -4.857 -4.106 1.00 . A A . 219 ILE CB 1 1
4 6559 1 1 92 ILE CD1 C -3.253 -7.068 -2.947 1.00 . A A . 219 ILE CD1 1 1
4 6560 1 1 92 ILE CG1 C -3.790 -5.858 -3.694 1.00 . A A . 219 ILE CG1 1 1
4 6561 1 1 92 ILE CG2 C -1.689 -5.560 -5.000 1.00 . A A . 219 ILE CG2 1 1
4 6562 1 1 92 ILE H H -3.529 -2.791 -2.426 1.00 . A A . 219 ILE H 1 1
4 6563 1 1 92 ILE HA H -1.682 -5.021 -2.206 1.00 . A A . 219 ILE HA 1 1
4 6564 1 1 92 ILE HB H -3.179 -4.079 -4.696 1.00 . A A . 219 ILE HB 1 1
4 6565 1 1 92 ILE HD11 H -2.537 -7.578 -3.575 1.00 . A A . 219 ILE HD11 1 1
4 6566 1 1 92 ILE HG12 H -4.501 -5.365 -3.047 1.00 . A A . 219 ILE HG12 1 1
4 6567 1 1 92 ILE HG23 H -1.256 -6.390 -4.462 1.00 . A A . 219 ILE HG23 1 1
4 6568 1 1 92 ILE N N -2.978 -3.493 -2.017 1.00 . A A . 219 ILE N 1 1
4 6569 1 1 92 ILE O O 0.295 -3.641 -3.175 1.00 . A A . 219 ILE O 1 1
4 6570 1 1 93 GLU C C -0.566 0.178 -3.854 1.00 . A A . 220 GLU C 1 1
4 6571 1 1 93 GLU CA C -0.270 -1.198 -4.308 1.00 . A A . 220 GLU CA 1 1
4 6572 1 1 93 GLU CB C -0.247 -1.165 -5.831 1.00 . A A . 220 GLU CB 1 1
4 6573 1 1 93 GLU CD C -0.044 -2.379 -7.996 1.00 . A A . 220 GLU CD 1 1
4 6574 1 1 93 GLU CG C 0.051 -2.469 -6.482 1.00 . A A . 220 GLU CG 1 1
4 6575 1 1 93 GLU H H -2.200 -1.870 -3.802 1.00 . A A . 220 GLU H 1 1
4 6576 1 1 93 GLU HA H 0.707 -1.498 -3.963 1.00 . A A . 220 GLU HA 1 1
4 6577 1 1 93 GLU HB2 H -1.197 -0.810 -6.197 1.00 . A A . 220 GLU HB2 1 1
4 6578 1 1 93 GLU HB3 H 0.511 -0.458 -6.134 1.00 . A A . 220 GLU HB3 1 1
4 6579 1 1 93 GLU HG2 H 1.047 -2.725 -6.147 1.00 . A A . 220 GLU HG2 1 1
4 6580 1 1 93 GLU HG3 H -0.656 -3.182 -6.091 1.00 . A A . 220 GLU HG3 1 1
4 6581 1 1 93 GLU N N -1.253 -2.133 -3.797 1.00 . A A . 220 GLU N 1 1
4 6582 1 1 93 GLU O O -1.726 0.571 -3.716 1.00 . A A . 220 GLU O 1 1
4 6583 1 1 93 GLU OE1 O -1.169 -2.177 -8.522 1.00 . A A . 220 GLU OE1 1 1
4 6584 1 1 93 GLU OE2 O 0.986 -2.483 -8.682 1.00 . A A . 220 GLU OE2 1 1
4 6585 1 1 94 VAL C C 1.280 3.068 -4.315 1.00 . A A . 221 VAL C 1 1
4 6586 1 1 94 VAL CA C 0.395 2.294 -3.332 1.00 . A A . 221 VAL CA 1 1
4 6587 1 1 94 VAL CB C 0.733 2.625 -1.825 1.00 . A A . 221 VAL CB 1 1
4 6588 1 1 94 VAL CG1 C -0.317 2.019 -0.896 1.00 . A A . 221 VAL CG1 1 1
4 6589 1 1 94 VAL CG2 C 2.121 2.120 -1.427 1.00 . A A . 221 VAL CG2 1 1
4 6590 1 1 94 VAL H H 1.342 0.444 -3.724 1.00 . A A . 221 VAL H 1 1
4 6591 1 1 94 VAL HA H -0.626 2.583 -3.541 1.00 . A A . 221 VAL HA 1 1
4 6592 1 1 94 VAL HB H 0.700 3.699 -1.710 1.00 . A A . 221 VAL HB 1 1
4 6593 1 1 94 VAL HG13 H -0.124 2.307 0.130 1.00 . A A . 221 VAL HG13 1 1
4 6594 1 1 94 VAL HG21 H 2.165 1.048 -1.553 1.00 . A A . 221 VAL HG21 1 1
4 6595 1 1 94 VAL N N 0.470 0.902 -3.646 1.00 . A A . 221 VAL N 1 1
4 6596 1 1 94 VAL O O 2.491 2.963 -4.284 1.00 . A A . 221 VAL O 1 1
4 6597 1 1 95 ASN C C 1.823 3.681 -7.458 1.00 . A A . 222 ASN C 1 1
4 6598 1 1 95 ASN CA C 1.259 4.570 -6.350 1.00 . A A . 222 ASN CA 1 1
4 6599 1 1 95 ASN CB C 2.359 5.497 -5.813 1.00 . A A . 222 ASN CB 1 1
4 6600 1 1 95 ASN CG C 2.846 6.515 -6.815 1.00 . A A . 222 ASN CG 1 1
4 6601 1 1 95 ASN H H -0.353 3.701 -5.253 1.00 . A A . 222 ASN H 1 1
4 6602 1 1 95 ASN HA H 0.468 5.168 -6.779 1.00 . A A . 222 ASN HA 1 1
4 6603 1 1 95 ASN HB2 H 2.054 6.002 -4.916 1.00 . A A . 222 ASN HB2 1 1
4 6604 1 1 95 ASN HB3 H 3.193 4.856 -5.579 1.00 . A A . 222 ASN HB3 1 1
4 6605 1 1 95 ASN HD21 H 4.234 6.865 -8.164 1.00 . A A . 222 ASN HD21 1 1
4 6606 1 1 95 ASN N N 0.632 3.748 -5.258 1.00 . A A . 222 ASN N 1 1
4 6607 1 1 95 ASN ND2 N 3.898 6.215 -7.512 1.00 . A A . 222 ASN ND2 1 1
4 6608 1 1 95 ASN O O 1.892 4.068 -8.620 1.00 . A A . 222 ASN O 1 1
4 6609 1 1 95 ASN OD1 O 2.284 7.586 -6.923 1.00 . A A . 222 ASN OD1 1 1
4 6610 1 1 96 GLY C C 3.742 0.685 -7.153 1.00 . A A . 223 GLY C 1 1
4 6611 1 1 96 GLY CA C 2.811 1.553 -7.955 1.00 . A A . 223 GLY CA 1 1
4 6612 1 1 96 GLY H H 2.000 2.233 -6.153 1.00 . A A . 223 GLY H 1 1
4 6613 1 1 96 GLY HA2 H 2.053 0.946 -8.427 1.00 . A A . 223 GLY HA2 1 1
4 6614 1 1 96 GLY HA3 H 3.380 2.079 -8.706 1.00 . A A . 223 GLY HA3 1 1
4 6615 1 1 96 GLY N N 2.179 2.493 -7.079 1.00 . A A . 223 GLY N 1 1
4 6616 1 1 96 GLY O O 4.274 -0.307 -7.639 1.00 . A A . 223 GLY O 1 1
4 6617 1 1 97 ILE C C 3.926 -0.759 -4.384 1.00 . A A . 224 ILE C 1 1
4 6618 1 1 97 ILE CA C 4.764 0.356 -4.973 1.00 . A A . 224 ILE CA 1 1
4 6619 1 1 97 ILE CB C 5.178 1.275 -3.787 1.00 . A A . 224 ILE CB 1 1
4 6620 1 1 97 ILE CD1 C 6.932 2.569 -5.150 1.00 . A A . 224 ILE CD1 1 1
4 6621 1 1 97 ILE CG1 C 5.715 2.629 -4.275 1.00 . A A . 224 ILE CG1 1 1
4 6622 1 1 97 ILE CG2 C 6.201 0.582 -2.893 1.00 . A A . 224 ILE CG2 1 1
4 6623 1 1 97 ILE H H 3.509 1.898 -5.575 1.00 . A A . 224 ILE H 1 1
4 6624 1 1 97 ILE HA H 5.653 -0.032 -5.447 1.00 . A A . 224 ILE HA 1 1
4 6625 1 1 97 ILE HB H 4.293 1.444 -3.192 1.00 . A A . 224 ILE HB 1 1
4 6626 1 1 97 ILE HD11 H 6.696 2.003 -6.038 1.00 . A A . 224 ILE HD11 1 1
4 6627 1 1 97 ILE HG12 H 4.939 3.109 -4.852 1.00 . A A . 224 ILE HG12 1 1
4 6628 1 1 97 ILE HG23 H 6.475 1.247 -2.087 1.00 . A A . 224 ILE HG23 1 1
4 6629 1 1 97 ILE N N 3.935 1.079 -5.904 1.00 . A A . 224 ILE N 1 1
4 6630 1 1 97 ILE O O 2.843 -0.491 -3.846 1.00 . A A . 224 ILE O 1 1
4 6631 1 1 98 GLU C C 3.859 -2.968 -2.391 1.00 . A A . 225 GLU C 1 1
4 6632 1 1 98 GLU CA C 3.675 -3.080 -3.861 1.00 . A A . 225 GLU CA 1 1
4 6633 1 1 98 GLU CB C 4.168 -4.443 -4.321 1.00 . A A . 225 GLU CB 1 1
4 6634 1 1 98 GLU CD C 4.368 -6.100 -6.168 1.00 . A A . 225 GLU CD 1 1
4 6635 1 1 98 GLU CG C 3.887 -4.738 -5.756 1.00 . A A . 225 GLU CG 1 1
4 6636 1 1 98 GLU H H 5.196 -2.139 -5.017 1.00 . A A . 225 GLU H 1 1
4 6637 1 1 98 GLU HA H 2.624 -2.981 -4.089 1.00 . A A . 225 GLU HA 1 1
4 6638 1 1 98 GLU HB2 H 5.237 -4.494 -4.170 1.00 . A A . 225 GLU HB2 1 1
4 6639 1 1 98 GLU HB3 H 3.697 -5.203 -3.716 1.00 . A A . 225 GLU HB3 1 1
4 6640 1 1 98 GLU HG2 H 2.824 -4.657 -5.935 1.00 . A A . 225 GLU HG2 1 1
4 6641 1 1 98 GLU HG3 H 4.419 -3.987 -6.316 1.00 . A A . 225 GLU HG3 1 1
4 6642 1 1 98 GLU N N 4.376 -1.983 -4.503 1.00 . A A . 225 GLU N 1 1
4 6643 1 1 98 GLU O O 4.958 -2.704 -1.926 1.00 . A A . 225 GLU O 1 1
4 6644 1 1 98 GLU OE1 O 3.709 -7.108 -5.828 1.00 . A A . 225 GLU OE1 1 1
4 6645 1 1 98 GLU OE2 O 5.410 -6.194 -6.843 1.00 . A A . 225 GLU OE2 1 1
4 6646 1 1 99 VAL C C 3.433 -4.327 0.405 1.00 . A A . 226 VAL C 1 1
4 6647 1 1 99 VAL CA C 2.858 -3.065 -0.218 1.00 . A A . 226 VAL CA 1 1
4 6648 1 1 99 VAL CB C 1.468 -2.795 0.371 1.00 . A A . 226 VAL CB 1 1
4 6649 1 1 99 VAL CG1 C 0.933 -1.463 -0.126 1.00 . A A . 226 VAL CG1 1 1
4 6650 1 1 99 VAL CG2 C 0.523 -3.916 -0.012 1.00 . A A . 226 VAL CG2 1 1
4 6651 1 1 99 VAL H H 1.959 -3.381 -2.107 1.00 . A A . 226 VAL H 1 1
4 6652 1 1 99 VAL HA H 3.509 -2.243 0.049 1.00 . A A . 226 VAL HA 1 1
4 6653 1 1 99 VAL HB H 1.542 -2.762 1.448 1.00 . A A . 226 VAL HB 1 1
4 6654 1 1 99 VAL HG13 H -0.046 -1.285 0.294 1.00 . A A . 226 VAL HG13 1 1
4 6655 1 1 99 VAL HG21 H 0.932 -4.859 0.321 1.00 . A A . 226 VAL HG21 1 1
4 6656 1 1 99 VAL N N 2.810 -3.166 -1.664 1.00 . A A . 226 VAL N 1 1
4 6657 1 1 99 VAL O O 3.631 -4.390 1.615 1.00 . A A . 226 VAL O 1 1
4 6658 1 1 100 ALA C C 5.697 -6.296 0.532 1.00 . A A . 227 ALA C 1 1
4 6659 1 1 100 ALA CA C 4.270 -6.546 0.097 1.00 . A A . 227 ALA CA 1 1
4 6660 1 1 100 ALA CB C 4.209 -7.646 -0.948 1.00 . A A . 227 ALA CB 1 1
4 6661 1 1 100 ALA H H 3.572 -5.206 -1.385 1.00 . A A . 227 ALA H 1 1
4 6662 1 1 100 ALA HA H 3.686 -6.842 0.956 1.00 . A A . 227 ALA HA 1 1
4 6663 1 1 100 ALA HB1 H 4.614 -8.559 -0.535 1.00 . A A . 227 ALA HB1 1 1
4 6664 1 1 100 ALA HB2 H 4.787 -7.357 -1.812 1.00 . A A . 227 ALA HB2 1 1
4 6665 1 1 100 ALA HB3 H 3.183 -7.811 -1.240 1.00 . A A . 227 ALA HB3 1 1
4 6666 1 1 100 ALA N N 3.718 -5.324 -0.421 1.00 . A A . 227 ALA N 1 1
4 6667 1 1 100 ALA O O 6.534 -5.867 -0.267 1.00 . A A . 227 ALA O 1 1
4 6668 1 1 101 GLY C C 7.477 -4.917 2.847 1.00 . A A . 228 GLY C 1 1
4 6669 1 1 101 GLY CA C 7.285 -6.333 2.319 1.00 . A A . 228 GLY CA 1 1
4 6670 1 1 101 GLY H H 5.260 -6.892 2.376 1.00 . A A . 228 GLY H 1 1
4 6671 1 1 101 GLY HA2 H 7.462 -7.033 3.122 1.00 . A A . 228 GLY HA2 1 1
4 6672 1 1 101 GLY HA3 H 8.004 -6.509 1.534 1.00 . A A . 228 GLY HA3 1 1
4 6673 1 1 101 GLY N N 5.968 -6.552 1.789 1.00 . A A . 228 GLY N 1 1
4 6674 1 1 101 GLY O O 8.541 -4.592 3.379 1.00 . A A . 228 GLY O 1 1
4 6675 1 1 102 LYS C C 5.915 -2.668 4.557 1.00 . A A . 229 LYS C 1 1
4 6676 1 1 102 LYS CA C 6.538 -2.710 3.173 1.00 . A A . 229 LYS CA 1 1
4 6677 1 1 102 LYS CB C 5.717 -1.771 2.257 1.00 . A A . 229 LYS CB 1 1
4 6678 1 1 102 LYS CD C 7.391 -1.369 0.419 1.00 . A A . 229 LYS CD 1 1
4 6679 1 1 102 LYS CE C 7.564 0.143 0.599 1.00 . A A . 229 LYS CE 1 1
4 6680 1 1 102 LYS CG C 6.016 -1.839 0.774 1.00 . A A . 229 LYS CG 1 1
4 6681 1 1 102 LYS H H 5.626 -4.393 2.294 1.00 . A A . 229 LYS H 1 1
4 6682 1 1 102 LYS HA H 7.566 -2.386 3.207 1.00 . A A . 229 LYS HA 1 1
4 6683 1 1 102 LYS HB2 H 4.680 -2.037 2.356 1.00 . A A . 229 LYS HB2 1 1
4 6684 1 1 102 LYS HB3 H 5.850 -0.753 2.590 1.00 . A A . 229 LYS HB3 1 1
4 6685 1 1 102 LYS HD2 H 8.072 -1.914 1.048 1.00 . A A . 229 LYS HD2 1 1
4 6686 1 1 102 LYS HD3 H 7.539 -1.642 -0.610 1.00 . A A . 229 LYS HD3 1 1
4 6687 1 1 102 LYS HE2 H 6.921 0.649 -0.113 1.00 . A A . 229 LYS HE2 1 1
4 6688 1 1 102 LYS HE3 H 7.291 0.442 1.599 1.00 . A A . 229 LYS HE3 1 1
4 6689 1 1 102 LYS HG2 H 5.915 -2.862 0.443 1.00 . A A . 229 LYS HG2 1 1
4 6690 1 1 102 LYS HG3 H 5.291 -1.228 0.256 1.00 . A A . 229 LYS HG3 1 1
4 6691 1 1 102 LYS HZ1 H 9.224 0.348 -0.661 1.00 . A A . 229 LYS HZ1 1 1
4 6692 1 1 102 LYS HZ2 H 9.618 0.067 0.946 1.00 . A A . 229 LYS HZ2 1 1
4 6693 1 1 102 LYS HZ3 H 9.086 1.583 0.478 1.00 . A A . 229 LYS HZ3 1 1
4 6694 1 1 102 LYS N N 6.465 -4.082 2.700 1.00 . A A . 229 LYS N 1 1
4 6695 1 1 102 LYS NZ N 8.952 0.564 0.318 1.00 . A A . 229 LYS NZ 1 1
4 6696 1 1 102 LYS O O 4.970 -3.403 4.828 1.00 . A A . 229 LYS O 1 1
4 6697 1 1 103 THR C C 4.782 -0.639 6.700 1.00 . A A . 230 THR C 1 1
4 6698 1 1 103 THR CA C 5.837 -1.702 6.733 1.00 . A A . 230 THR CA 1 1
4 6699 1 1 103 THR CB C 6.885 -1.320 7.788 1.00 . A A . 230 THR CB 1 1
4 6700 1 1 103 THR CG2 C 7.807 -2.483 8.113 1.00 . A A . 230 THR CG2 1 1
4 6701 1 1 103 THR H H 7.201 -1.287 5.199 1.00 . A A . 230 THR H 1 1
4 6702 1 1 103 THR HA H 5.389 -2.645 7.011 1.00 . A A . 230 THR HA 1 1
4 6703 1 1 103 THR HB H 6.349 -1.015 8.674 1.00 . A A . 230 THR HB 1 1
4 6704 1 1 103 THR HG1 H 8.388 -0.089 7.937 1.00 . A A . 230 THR HG1 1 1
4 6705 1 1 103 THR HG21 H 8.529 -2.179 8.857 1.00 . A A . 230 THR HG21 1 1
4 6706 1 1 103 THR N N 6.425 -1.839 5.423 1.00 . A A . 230 THR N 1 1
4 6707 1 1 103 THR O O 4.724 0.133 5.751 1.00 . A A . 230 THR O 1 1
4 6708 1 1 103 THR OG1 O 7.640 -0.184 7.333 1.00 . A A . 230 THR OG1 1 1
4 6709 1 1 104 LEU C C 3.599 1.817 7.861 1.00 . A A . 231 LEU C 1 1
4 6710 1 1 104 LEU CA C 2.954 0.462 7.825 1.00 . A A . 231 LEU CA 1 1
4 6711 1 1 104 LEU CB C 2.035 0.265 9.028 1.00 . A A . 231 LEU CB 1 1
4 6712 1 1 104 LEU CD1 C 1.552 -2.191 8.698 1.00 . A A . 231 LEU CD1 1 1
4 6713 1 1 104 LEU CD2 C 0.066 -0.819 10.118 1.00 . A A . 231 LEU CD2 1 1
4 6714 1 1 104 LEU CG C 0.957 -0.819 8.903 1.00 . A A . 231 LEU CG 1 1
4 6715 1 1 104 LEU H H 4.028 -1.247 8.437 1.00 . A A . 231 LEU H 1 1
4 6716 1 1 104 LEU HA H 2.363 0.405 6.924 1.00 . A A . 231 LEU HA 1 1
4 6717 1 1 104 LEU HB2 H 2.658 0.021 9.875 1.00 . A A . 231 LEU HB2 1 1
4 6718 1 1 104 LEU HB3 H 1.559 1.209 9.222 1.00 . A A . 231 LEU HB3 1 1
4 6719 1 1 104 LEU HD13 H 2.134 -2.473 9.563 1.00 . A A . 231 LEU HD13 1 1
4 6720 1 1 104 LEU HD21 H -0.671 -1.600 10.007 1.00 . A A . 231 LEU HD21 1 1
4 6721 1 1 104 LEU HG H 0.349 -0.563 8.047 1.00 . A A . 231 LEU HG 1 1
4 6722 1 1 104 LEU N N 3.962 -0.574 7.723 1.00 . A A . 231 LEU N 1 1
4 6723 1 1 104 LEU O O 3.068 2.774 7.308 1.00 . A A . 231 LEU O 1 1
4 6724 1 1 105 ASP C C 5.862 3.546 7.126 1.00 . A A . 232 ASP C 1 1
4 6725 1 1 105 ASP CA C 5.564 3.100 8.532 1.00 . A A . 232 ASP CA 1 1
4 6726 1 1 105 ASP CB C 6.900 2.861 9.245 1.00 . A A . 232 ASP CB 1 1
4 6727 1 1 105 ASP CG C 6.775 2.511 10.707 1.00 . A A . 232 ASP CG 1 1
4 6728 1 1 105 ASP H H 5.084 1.080 8.952 1.00 . A A . 232 ASP H 1 1
4 6729 1 1 105 ASP HA H 5.016 3.868 9.055 1.00 . A A . 232 ASP HA 1 1
4 6730 1 1 105 ASP HB2 H 7.404 2.048 8.743 1.00 . A A . 232 ASP HB2 1 1
4 6731 1 1 105 ASP HB3 H 7.499 3.752 9.142 1.00 . A A . 232 ASP HB3 1 1
4 6732 1 1 105 ASP N N 4.763 1.885 8.492 1.00 . A A . 232 ASP N 1 1
4 6733 1 1 105 ASP O O 5.606 4.687 6.755 1.00 . A A . 232 ASP O 1 1
4 6734 1 1 105 ASP OD1 O 6.579 1.317 11.038 1.00 . A A . 232 ASP OD1 1 1
4 6735 1 1 105 ASP OD2 O 6.905 3.419 11.551 1.00 . A A . 232 ASP OD2 1 1
4 6736 1 1 106 GLN C C 5.506 3.144 4.095 1.00 . A A . 233 GLN C 1 1
4 6737 1 1 106 GLN CA C 6.725 2.883 4.965 1.00 . A A . 233 GLN CA 1 1
4 6738 1 1 106 GLN CB C 7.555 1.738 4.384 1.00 . A A . 233 GLN CB 1 1
4 6739 1 1 106 GLN CD C 9.789 2.748 5.058 1.00 . A A . 233 GLN CD 1 1
4 6740 1 1 106 GLN CG C 8.895 1.518 5.074 1.00 . A A . 233 GLN CG 1 1
4 6741 1 1 106 GLN H H 6.502 1.712 6.691 1.00 . A A . 233 GLN H 1 1
4 6742 1 1 106 GLN HA H 7.340 3.770 4.970 1.00 . A A . 233 GLN HA 1 1
4 6743 1 1 106 GLN HB2 H 6.976 0.831 4.477 1.00 . A A . 233 GLN HB2 1 1
4 6744 1 1 106 GLN HB3 H 7.735 1.922 3.338 1.00 . A A . 233 GLN HB3 1 1
4 6745 1 1 106 GLN HE21 H 11.221 3.652 6.070 1.00 . A A . 233 GLN HE21 1 1
4 6746 1 1 106 GLN HG2 H 8.711 1.251 6.104 1.00 . A A . 233 GLN HG2 1 1
4 6747 1 1 106 GLN HG3 H 9.411 0.709 4.579 1.00 . A A . 233 GLN HG3 1 1
4 6748 1 1 106 GLN N N 6.366 2.617 6.334 1.00 . A A . 233 GLN N 1 1
4 6749 1 1 106 GLN NE2 N 10.624 2.875 6.051 1.00 . A A . 233 GLN NE2 1 1
4 6750 1 1 106 GLN O O 5.485 4.099 3.345 1.00 . A A . 233 GLN O 1 1
4 6751 1 1 106 GLN OE1 O 9.731 3.571 4.144 1.00 . A A . 233 GLN OE1 1 1
4 6752 1 1 107 VAL C C 2.566 3.764 3.651 1.00 . A A . 234 VAL C 1 1
4 6753 1 1 107 VAL CA C 3.288 2.442 3.376 1.00 . A A . 234 VAL CA 1 1
4 6754 1 1 107 VAL CB C 2.285 1.256 3.500 1.00 . A A . 234 VAL CB 1 1
4 6755 1 1 107 VAL CG1 C 1.152 1.451 2.524 1.00 . A A . 234 VAL CG1 1 1
4 6756 1 1 107 VAL CG2 C 2.959 -0.066 3.216 1.00 . A A . 234 VAL CG2 1 1
4 6757 1 1 107 VAL H H 4.548 1.572 4.875 1.00 . A A . 234 VAL H 1 1
4 6758 1 1 107 VAL HA H 3.633 2.494 2.353 1.00 . A A . 234 VAL HA 1 1
4 6759 1 1 107 VAL HB H 1.880 1.237 4.502 1.00 . A A . 234 VAL HB 1 1
4 6760 1 1 107 VAL HG13 H 0.433 0.648 2.593 1.00 . A A . 234 VAL HG13 1 1
4 6761 1 1 107 VAL HG21 H 3.358 -0.054 2.212 1.00 . A A . 234 VAL HG21 1 1
4 6762 1 1 107 VAL N N 4.481 2.302 4.214 1.00 . A A . 234 VAL N 1 1
4 6763 1 1 107 VAL O O 2.193 4.472 2.711 1.00 . A A . 234 VAL O 1 1
4 6764 1 1 108 THR C C 2.533 6.548 4.713 1.00 . A A . 235 THR C 1 1
4 6765 1 1 108 THR CA C 1.739 5.379 5.268 1.00 . A A . 235 THR CA 1 1
4 6766 1 1 108 THR CB C 1.505 5.574 6.795 1.00 . A A . 235 THR CB 1 1
4 6767 1 1 108 THR CG2 C 0.434 4.629 7.317 1.00 . A A . 235 THR CG2 1 1
4 6768 1 1 108 THR H H 2.676 3.496 5.644 1.00 . A A . 235 THR H 1 1
4 6769 1 1 108 THR HA H 0.780 5.377 4.768 1.00 . A A . 235 THR HA 1 1
4 6770 1 1 108 THR HB H 1.172 6.593 6.932 1.00 . A A . 235 THR HB 1 1
4 6771 1 1 108 THR HG1 H 2.983 4.449 7.451 1.00 . A A . 235 THR HG1 1 1
4 6772 1 1 108 THR HG21 H 0.754 3.609 7.171 1.00 . A A . 235 THR HG21 1 1
4 6773 1 1 108 THR N N 2.379 4.107 4.931 1.00 . A A . 235 THR N 1 1
4 6774 1 1 108 THR O O 1.974 7.431 4.061 1.00 . A A . 235 THR O 1 1
4 6775 1 1 108 THR OG1 O 2.732 5.382 7.532 1.00 . A A . 235 THR OG1 1 1
4 6776 1 1 109 ASP C C 4.671 7.661 2.940 1.00 . A A . 236 ASP C 1 1
4 6777 1 1 109 ASP CA C 4.737 7.565 4.444 1.00 . A A . 236 ASP CA 1 1
4 6778 1 1 109 ASP CB C 6.175 7.290 4.868 1.00 . A A . 236 ASP CB 1 1
4 6779 1 1 109 ASP CG C 7.146 8.327 4.347 1.00 . A A . 236 ASP CG 1 1
4 6780 1 1 109 ASP H H 4.241 5.788 5.458 1.00 . A A . 236 ASP H 1 1
4 6781 1 1 109 ASP HA H 4.425 8.504 4.872 1.00 . A A . 236 ASP HA 1 1
4 6782 1 1 109 ASP HB2 H 6.232 7.282 5.946 1.00 . A A . 236 ASP HB2 1 1
4 6783 1 1 109 ASP HB3 H 6.472 6.321 4.492 1.00 . A A . 236 ASP HB3 1 1
4 6784 1 1 109 ASP N N 3.846 6.521 4.936 1.00 . A A . 236 ASP N 1 1
4 6785 1 1 109 ASP O O 4.558 8.748 2.394 1.00 . A A . 236 ASP O 1 1
4 6786 1 1 109 ASP OD1 O 7.298 9.380 4.987 1.00 . A A . 236 ASP OD1 1 1
4 6787 1 1 109 ASP OD2 O 7.798 8.092 3.316 1.00 . A A . 236 ASP OD2 1 1
4 6788 1 1 110 MET C C 3.408 7.063 0.281 1.00 . A A . 237 MET C 1 1
4 6789 1 1 110 MET CA C 4.697 6.440 0.831 1.00 . A A . 237 MET CA 1 1
4 6790 1 1 110 MET CB C 4.800 4.977 0.368 1.00 . A A . 237 MET CB 1 1
4 6791 1 1 110 MET CE C 3.951 5.308 -2.679 1.00 . A A . 237 MET CE 1 1
4 6792 1 1 110 MET CG C 5.833 4.757 -0.726 1.00 . A A . 237 MET CG 1 1
4 6793 1 1 110 MET H H 4.780 5.679 2.801 1.00 . A A . 237 MET H 1 1
4 6794 1 1 110 MET HA H 5.545 6.989 0.452 1.00 . A A . 237 MET HA 1 1
4 6795 1 1 110 MET HB2 H 4.997 4.322 1.205 1.00 . A A . 237 MET HB2 1 1
4 6796 1 1 110 MET HB3 H 3.848 4.653 -0.027 1.00 . A A . 237 MET HB3 1 1
4 6797 1 1 110 MET HE1 H 3.261 5.526 -1.878 1.00 . A A . 237 MET HE1 1 1
4 6798 1 1 110 MET HE2 H 3.933 4.254 -2.909 1.00 . A A . 237 MET HE2 1 1
4 6799 1 1 110 MET HE3 H 3.671 5.880 -3.550 1.00 . A A . 237 MET HE3 1 1
4 6800 1 1 110 MET HG2 H 6.812 4.967 -0.326 1.00 . A A . 237 MET HG2 1 1
4 6801 1 1 110 MET HG3 H 5.785 3.725 -1.030 1.00 . A A . 237 MET HG3 1 1
4 6802 1 1 110 MET N N 4.713 6.515 2.284 1.00 . A A . 237 MET N 1 1
4 6803 1 1 110 MET O O 3.425 7.815 -0.715 1.00 . A A . 237 MET O 1 1
4 6804 1 1 110 MET SD S 5.590 5.797 -2.183 1.00 . A A . 237 MET SD 1 1
4 6805 1 1 111 MET C C 0.910 8.783 0.755 1.00 . A A . 238 MET C 1 1
4 6806 1 1 111 MET CA C 1.016 7.292 0.525 1.00 . A A . 238 MET CA 1 1
4 6807 1 1 111 MET CB C -0.155 6.546 1.150 1.00 . A A . 238 MET CB 1 1
4 6808 1 1 111 MET CE C -1.479 4.286 2.961 1.00 . A A . 238 MET CE 1 1
4 6809 1 1 111 MET CG C -0.333 5.143 0.618 1.00 . A A . 238 MET CG 1 1
4 6810 1 1 111 MET H H 2.367 6.140 1.691 1.00 . A A . 238 MET H 1 1
4 6811 1 1 111 MET HA H 0.970 7.148 -0.546 1.00 . A A . 238 MET HA 1 1
4 6812 1 1 111 MET HB2 H 0.002 6.481 2.218 1.00 . A A . 238 MET HB2 1 1
4 6813 1 1 111 MET HB3 H -1.068 7.091 0.966 1.00 . A A . 238 MET HB3 1 1
4 6814 1 1 111 MET HE1 H -1.359 5.295 3.326 1.00 . A A . 238 MET HE1 1 1
4 6815 1 1 111 MET HE2 H -0.560 3.734 3.074 1.00 . A A . 238 MET HE2 1 1
4 6816 1 1 111 MET HE3 H -2.282 3.786 3.481 1.00 . A A . 238 MET HE3 1 1
4 6817 1 1 111 MET HG2 H -0.377 5.178 -0.460 1.00 . A A . 238 MET HG2 1 1
4 6818 1 1 111 MET HG3 H 0.521 4.552 0.916 1.00 . A A . 238 MET HG3 1 1
4 6819 1 1 111 MET N N 2.301 6.755 0.926 1.00 . A A . 238 MET N 1 1
4 6820 1 1 111 MET O O 0.443 9.504 -0.114 1.00 . A A . 238 MET O 1 1
4 6821 1 1 111 MET SD S -1.825 4.342 1.225 1.00 . A A . 238 MET SD 1 1
4 6822 1 1 112 VAL C C 2.310 11.419 1.255 1.00 . A A . 239 VAL C 1 1
4 6823 1 1 112 VAL CA C 1.332 10.683 2.203 1.00 . A A . 239 VAL CA 1 1
4 6824 1 1 112 VAL CB C 1.713 10.990 3.691 1.00 . A A . 239 VAL CB 1 1
4 6825 1 1 112 VAL CG1 C 1.685 12.491 3.967 1.00 . A A . 239 VAL CG1 1 1
4 6826 1 1 112 VAL CG2 C 0.777 10.279 4.648 1.00 . A A . 239 VAL CG2 1 1
4 6827 1 1 112 VAL H H 1.715 8.626 2.584 1.00 . A A . 239 VAL H 1 1
4 6828 1 1 112 VAL HA H 0.310 10.998 2.018 1.00 . A A . 239 VAL HA 1 1
4 6829 1 1 112 VAL HB H 2.718 10.633 3.863 1.00 . A A . 239 VAL HB 1 1
4 6830 1 1 112 VAL HG13 H 0.691 12.866 3.775 1.00 . A A . 239 VAL HG13 1 1
4 6831 1 1 112 VAL HG21 H -0.231 10.635 4.484 1.00 . A A . 239 VAL HG21 1 1
4 6832 1 1 112 VAL N N 1.362 9.251 1.910 1.00 . A A . 239 VAL N 1 1
4 6833 1 1 112 VAL O O 2.067 12.552 0.840 1.00 . A A . 239 VAL O 1 1
4 6834 1 1 113 ALA C C 3.800 11.603 -1.363 1.00 . A A . 240 ALA C 1 1
4 6835 1 1 113 ALA CA C 4.406 11.270 -0.009 1.00 . A A . 240 ALA CA 1 1
4 6836 1 1 113 ALA CB C 5.520 10.246 -0.198 1.00 . A A . 240 ALA CB 1 1
4 6837 1 1 113 ALA H H 3.545 9.852 1.301 1.00 . A A . 240 ALA H 1 1
4 6838 1 1 113 ALA HA H 4.837 12.159 0.426 1.00 . A A . 240 ALA HA 1 1
4 6839 1 1 113 ALA HB1 H 6.279 10.647 -0.851 1.00 . A A . 240 ALA HB1 1 1
4 6840 1 1 113 ALA HB2 H 5.116 9.345 -0.643 1.00 . A A . 240 ALA HB2 1 1
4 6841 1 1 113 ALA HB3 H 5.953 10.000 0.761 1.00 . A A . 240 ALA HB3 1 1
4 6842 1 1 113 ALA N N 3.397 10.741 0.905 1.00 . A A . 240 ALA N 1 1
4 6843 1 1 113 ALA O O 4.085 12.645 -1.949 1.00 . A A . 240 ALA O 1 1
4 6844 1 1 114 ASN C C 0.889 11.307 -3.001 1.00 . A A . 241 ASN C 1 1
4 6845 1 1 114 ASN CA C 2.331 10.891 -3.150 1.00 . A A . 241 ASN CA 1 1
4 6846 1 1 114 ASN CB C 2.432 9.594 -3.962 1.00 . A A . 241 ASN CB 1 1
4 6847 1 1 114 ASN CG C 3.858 9.234 -4.314 1.00 . A A . 241 ASN CG 1 1
4 6848 1 1 114 ASN H H 2.750 9.938 -1.298 1.00 . A A . 241 ASN H 1 1
4 6849 1 1 114 ASN HA H 2.863 11.669 -3.679 1.00 . A A . 241 ASN HA 1 1
4 6850 1 1 114 ASN HB2 H 2.009 8.787 -3.385 1.00 . A A . 241 ASN HB2 1 1
4 6851 1 1 114 ASN HB3 H 1.865 9.700 -4.876 1.00 . A A . 241 ASN HB3 1 1
4 6852 1 1 114 ASN HD21 H 5.434 8.231 -3.665 1.00 . A A . 241 ASN HD21 1 1
4 6853 1 1 114 ASN N N 2.966 10.725 -1.844 1.00 . A A . 241 ASN N 1 1
4 6854 1 1 114 ASN ND2 N 4.509 8.486 -3.459 1.00 . A A . 241 ASN ND2 1 1
4 6855 1 1 114 ASN O O 0.100 11.112 -3.898 1.00 . A A . 241 ASN O 1 1
4 6856 1 1 114 ASN OD1 O 4.376 9.630 -5.350 1.00 . A A . 241 ASN OD1 1 1
4 6857 1 1 115 SER C C -1.472 13.199 -2.618 1.00 . A A . 242 SER C 1 1
4 6858 1 1 115 SER CA C -0.785 12.333 -1.543 1.00 . A A . 242 SER CA 1 1
4 6859 1 1 115 SER CB C -0.776 13.049 -0.201 1.00 . A A . 242 SER CB 1 1
4 6860 1 1 115 SER H H 1.286 12.144 -1.243 1.00 . A A . 242 SER H 1 1
4 6861 1 1 115 SER HA H -1.353 11.423 -1.417 1.00 . A A . 242 SER HA 1 1
4 6862 1 1 115 SER HB2 H -1.763 13.435 0.004 1.00 . A A . 242 SER HB2 1 1
4 6863 1 1 115 SER HB3 H -0.494 12.351 0.574 1.00 . A A . 242 SER HB3 1 1
4 6864 1 1 115 SER HG H 0.921 13.817 0.299 1.00 . A A . 242 SER HG 1 1
4 6865 1 1 115 SER N N 0.576 11.936 -1.885 1.00 . A A . 242 SER N 1 1
4 6866 1 1 115 SER O O -2.699 13.145 -2.773 1.00 . A A . 242 SER O 1 1
4 6867 1 1 115 SER OG O 0.156 14.131 -0.207 1.00 . A A . 242 SER OG 1 1
4 6868 1 1 116 SER C C -1.848 14.084 -5.523 1.00 . A A . 243 SER C 1 1
4 6869 1 1 116 SER CA C -1.193 14.863 -4.387 1.00 . A A . 243 SER CA 1 1
4 6870 1 1 116 SER CB C -0.056 15.744 -4.885 1.00 . A A . 243 SER CB 1 1
4 6871 1 1 116 SER H H 0.289 13.950 -3.224 1.00 . A A . 243 SER H 1 1
4 6872 1 1 116 SER HA H -1.943 15.497 -3.937 1.00 . A A . 243 SER HA 1 1
4 6873 1 1 116 SER HB2 H -0.374 16.274 -5.771 1.00 . A A . 243 SER HB2 1 1
4 6874 1 1 116 SER HB3 H 0.211 16.449 -4.111 1.00 . A A . 243 SER HB3 1 1
4 6875 1 1 116 SER HG H 1.142 14.909 -6.169 1.00 . A A . 243 SER HG 1 1
4 6876 1 1 116 SER N N -0.682 13.976 -3.359 1.00 . A A . 243 SER N 1 1
4 6877 1 1 116 SER O O -2.906 14.461 -6.036 1.00 . A A . 243 SER O 1 1
4 6878 1 1 116 SER OG O 1.090 14.960 -5.207 1.00 . A A . 243 SER OG 1 1
4 6879 1 1 117 ASN C C -1.309 10.727 -6.588 1.00 . A A . 244 ASN C 1 1
4 6880 1 1 117 ASN CA C -1.763 12.131 -6.891 1.00 . A A . 244 ASN CA 1 1
4 6881 1 1 117 ASN CB C -1.429 12.621 -8.341 1.00 . A A . 244 ASN CB 1 1
4 6882 1 1 117 ASN CG C 0.062 12.740 -8.670 1.00 . A A . 244 ASN CG 1 1
4 6883 1 1 117 ASN H H -0.393 12.747 -5.453 1.00 . A A . 244 ASN H 1 1
4 6884 1 1 117 ASN HA H -2.833 12.148 -6.744 1.00 . A A . 244 ASN HA 1 1
4 6885 1 1 117 ASN HB2 H -1.854 11.918 -9.039 1.00 . A A . 244 ASN HB2 1 1
4 6886 1 1 117 ASN HB3 H -1.895 13.584 -8.496 1.00 . A A . 244 ASN HB3 1 1
4 6887 1 1 117 ASN HD21 H 1.551 11.806 -9.573 1.00 . A A . 244 ASN HD21 1 1
4 6888 1 1 117 ASN N N -1.232 13.001 -5.894 1.00 . A A . 244 ASN N 1 1
4 6889 1 1 117 ASN ND2 N 0.597 11.761 -9.349 1.00 . A A . 244 ASN ND2 1 1
4 6890 1 1 117 ASN O O -0.203 10.305 -6.925 1.00 . A A . 244 ASN O 1 1
4 6891 1 1 117 ASN OD1 O 0.705 13.767 -8.377 1.00 . A A . 244 ASN OD1 1 1
4 6892 1 1 118 LEU C C -2.770 7.690 -6.037 1.00 . A A . 245 LEU C 1 1
4 6893 1 1 118 LEU CA C -1.860 8.714 -5.420 1.00 . A A . 245 LEU CA 1 1
4 6894 1 1 118 LEU CB C -1.984 8.693 -3.898 1.00 . A A . 245 LEU CB 1 1
4 6895 1 1 118 LEU CD1 C -0.181 7.014 -3.372 1.00 . A A . 245 LEU CD1 1 1
4 6896 1 1 118 LEU CD2 C -1.994 7.482 -1.727 1.00 . A A . 245 LEU CD2 1 1
4 6897 1 1 118 LEU CG C -1.643 7.383 -3.190 1.00 . A A . 245 LEU CG 1 1
4 6898 1 1 118 LEU H H -3.057 10.393 -5.727 1.00 . A A . 245 LEU H 1 1
4 6899 1 1 118 LEU HA H -0.838 8.488 -5.681 1.00 . A A . 245 LEU HA 1 1
4 6900 1 1 118 LEU HB2 H -1.332 9.460 -3.504 1.00 . A A . 245 LEU HB2 1 1
4 6901 1 1 118 LEU HB3 H -2.999 8.954 -3.646 1.00 . A A . 245 LEU HB3 1 1
4 6902 1 1 118 LEU HD13 H 0.022 6.075 -2.880 1.00 . A A . 245 LEU HD13 1 1
4 6903 1 1 118 LEU HD21 H -1.784 6.542 -1.238 1.00 . A A . 245 LEU HD21 1 1
4 6904 1 1 118 LEU HG H -2.219 6.582 -3.621 1.00 . A A . 245 LEU HG 1 1
4 6905 1 1 118 LEU N N -2.170 10.020 -5.915 1.00 . A A . 245 LEU N 1 1
4 6906 1 1 118 LEU O O -3.975 7.903 -6.153 1.00 . A A . 245 LEU O 1 1
4 6907 1 1 119 ILE C C -2.944 4.386 -6.087 1.00 . A A . 246 ILE C 1 1
4 6908 1 1 119 ILE CA C -2.904 5.531 -7.076 1.00 . A A . 246 ILE CA 1 1
4 6909 1 1 119 ILE CB C -2.113 5.103 -8.321 1.00 . A A . 246 ILE CB 1 1
4 6910 1 1 119 ILE CD1 C -0.928 6.142 -10.313 1.00 . A A . 246 ILE CD1 1 1
4 6911 1 1 119 ILE CG1 C -1.873 6.342 -9.181 1.00 . A A . 246 ILE CG1 1 1
4 6912 1 1 119 ILE CG2 C -2.872 4.033 -9.105 1.00 . A A . 246 ILE CG2 1 1
4 6913 1 1 119 ILE H H -1.225 6.523 -6.324 1.00 . A A . 246 ILE H 1 1
4 6914 1 1 119 ILE HA H -3.896 5.845 -7.364 1.00 . A A . 246 ILE HA 1 1
4 6915 1 1 119 ILE HB H -1.156 4.703 -8.023 1.00 . A A . 246 ILE HB 1 1
4 6916 1 1 119 ILE HD11 H 0.045 5.930 -9.890 1.00 . A A . 246 ILE HD11 1 1
4 6917 1 1 119 ILE HG12 H -2.810 6.683 -9.596 1.00 . A A . 246 ILE HG12 1 1
4 6918 1 1 119 ILE HG23 H -2.293 3.732 -9.966 1.00 . A A . 246 ILE HG23 1 1
4 6919 1 1 119 ILE N N -2.191 6.613 -6.450 1.00 . A A . 246 ILE N 1 1
4 6920 1 1 119 ILE O O -1.918 3.851 -5.725 1.00 . A A . 246 ILE O 1 1
4 6921 1 1 120 ILE C C -4.868 1.771 -5.170 1.00 . A A . 247 ILE C 1 1
4 6922 1 1 120 ILE CA C -4.196 3.011 -4.617 1.00 . A A . 247 ILE CA 1 1
4 6923 1 1 120 ILE CB C -5.000 3.539 -3.407 1.00 . A A . 247 ILE CB 1 1
4 6924 1 1 120 ILE CD1 C -5.139 5.495 -1.776 1.00 . A A . 247 ILE CD1 1 1
4 6925 1 1 120 ILE CG1 C -4.349 4.821 -2.870 1.00 . A A . 247 ILE CG1 1 1
4 6926 1 1 120 ILE CG2 C -5.067 2.479 -2.306 1.00 . A A . 247 ILE CG2 1 1
4 6927 1 1 120 ILE H H -4.919 4.453 -5.967 1.00 . A A . 247 ILE H 1 1
4 6928 1 1 120 ILE HA H -3.202 2.762 -4.282 1.00 . A A . 247 ILE HA 1 1
4 6929 1 1 120 ILE HB H -6.004 3.768 -3.732 1.00 . A A . 247 ILE HB 1 1
4 6930 1 1 120 ILE HD11 H -6.079 5.836 -2.184 1.00 . A A . 247 ILE HD11 1 1
4 6931 1 1 120 ILE HG12 H -3.371 4.584 -2.478 1.00 . A A . 247 ILE HG12 1 1
4 6932 1 1 120 ILE HG23 H -4.068 2.237 -1.975 1.00 . A A . 247 ILE HG23 1 1
4 6933 1 1 120 ILE N N -4.096 4.032 -5.633 1.00 . A A . 247 ILE N 1 1
4 6934 1 1 120 ILE O O -6.006 1.834 -5.618 1.00 . A A . 247 ILE O 1 1
4 6935 1 1 121 THR C C -5.014 -1.431 -4.371 1.00 . A A . 248 THR C 1 1
4 6936 1 1 121 THR CA C -4.704 -0.596 -5.592 1.00 . A A . 248 THR CA 1 1
4 6937 1 1 121 THR CB C -3.679 -1.405 -6.428 1.00 . A A . 248 THR CB 1 1
4 6938 1 1 121 THR CG2 C -4.336 -2.647 -7.029 1.00 . A A . 248 THR CG2 1 1
4 6939 1 1 121 THR H H -3.245 0.684 -4.794 1.00 . A A . 248 THR H 1 1
4 6940 1 1 121 THR HA H -5.595 -0.430 -6.179 1.00 . A A . 248 THR HA 1 1
4 6941 1 1 121 THR HB H -2.891 -1.730 -5.766 1.00 . A A . 248 THR HB 1 1
4 6942 1 1 121 THR HG1 H -2.323 -1.069 -7.765 1.00 . A A . 248 THR HG1 1 1
4 6943 1 1 121 THR HG21 H -4.725 -3.271 -6.240 1.00 . A A . 248 THR HG21 1 1
4 6944 1 1 121 THR N N -4.162 0.663 -5.145 1.00 . A A . 248 THR N 1 1
4 6945 1 1 121 THR O O -4.119 -1.723 -3.594 1.00 . A A . 248 THR O 1 1
4 6946 1 1 121 THR OG1 O -3.135 -0.615 -7.484 1.00 . A A . 248 THR OG1 1 1
4 6947 1 1 122 VAL C C -7.324 -3.871 -3.669 1.00 . A A . 249 VAL C 1 1
4 6948 1 1 122 VAL CA C -6.615 -2.665 -3.095 1.00 . A A . 249 VAL CA 1 1
4 6949 1 1 122 VAL CB C -7.544 -1.976 -2.041 1.00 . A A . 249 VAL CB 1 1
4 6950 1 1 122 VAL CG1 C -6.907 -0.719 -1.499 1.00 . A A . 249 VAL CG1 1 1
4 6951 1 1 122 VAL CG2 C -8.905 -1.660 -2.618 1.00 . A A . 249 VAL CG2 1 1
4 6952 1 1 122 VAL H H -6.936 -1.446 -4.796 1.00 . A A . 249 VAL H 1 1
4 6953 1 1 122 VAL HA H -5.708 -2.998 -2.612 1.00 . A A . 249 VAL HA 1 1
4 6954 1 1 122 VAL HB H -7.672 -2.662 -1.215 1.00 . A A . 249 VAL HB 1 1
4 6955 1 1 122 VAL HG13 H -7.493 -0.311 -0.690 1.00 . A A . 249 VAL HG13 1 1
4 6956 1 1 122 VAL HG21 H -9.357 -2.546 -3.038 1.00 . A A . 249 VAL HG21 1 1
4 6957 1 1 122 VAL N N -6.243 -1.786 -4.185 1.00 . A A . 249 VAL N 1 1
4 6958 1 1 122 VAL O O -7.607 -3.903 -4.867 1.00 . A A . 249 VAL O 1 1
4 6959 1 1 123 LYS C C -9.291 -6.439 -2.192 1.00 . A A . 250 LYS C 1 1
4 6960 1 1 123 LYS CA C -8.356 -5.986 -3.284 1.00 . A A . 250 LYS CA 1 1
4 6961 1 1 123 LYS CB C -7.478 -7.136 -3.835 1.00 . A A . 250 LYS CB 1 1
4 6962 1 1 123 LYS CD C -7.134 -8.840 -1.990 1.00 . A A . 250 LYS CD 1 1
4 6963 1 1 123 LYS CE C -6.045 -9.613 -1.311 1.00 . A A . 250 LYS CE 1 1
4 6964 1 1 123 LYS CG C -6.503 -7.820 -2.912 1.00 . A A . 250 LYS CG 1 1
4 6965 1 1 123 LYS H H -7.157 -4.841 -1.959 1.00 . A A . 250 LYS H 1 1
4 6966 1 1 123 LYS HA H -8.965 -5.610 -4.093 1.00 . A A . 250 LYS HA 1 1
4 6967 1 1 123 LYS HB2 H -8.094 -7.960 -4.157 1.00 . A A . 250 LYS HB2 1 1
4 6968 1 1 123 LYS HB3 H -6.912 -6.747 -4.669 1.00 . A A . 250 LYS HB3 1 1
4 6969 1 1 123 LYS HD2 H -7.736 -8.335 -1.250 1.00 . A A . 250 LYS HD2 1 1
4 6970 1 1 123 LYS HD3 H -7.745 -9.522 -2.563 1.00 . A A . 250 LYS HD3 1 1
4 6971 1 1 123 LYS HE2 H -5.483 -10.046 -2.124 1.00 . A A . 250 LYS HE2 1 1
4 6972 1 1 123 LYS HE3 H -5.425 -8.917 -0.768 1.00 . A A . 250 LYS HE3 1 1
4 6973 1 1 123 LYS HG2 H -5.777 -8.332 -3.524 1.00 . A A . 250 LYS HG2 1 1
4 6974 1 1 123 LYS HG3 H -6.010 -7.061 -2.323 1.00 . A A . 250 LYS HG3 1 1
4 6975 1 1 123 LYS HZ1 H -7.160 -10.326 0.333 1.00 . A A . 250 LYS HZ1 1 1
4 6976 1 1 123 LYS HZ2 H -5.753 -11.166 0.023 1.00 . A A . 250 LYS HZ2 1 1
4 6977 1 1 123 LYS HZ3 H -7.073 -11.407 -0.958 1.00 . A A . 250 LYS HZ3 1 1
4 6978 1 1 123 LYS N N -7.561 -4.862 -2.862 1.00 . A A . 250 LYS N 1 1
4 6979 1 1 123 LYS NZ N -6.550 -10.677 -0.429 1.00 . A A . 250 LYS NZ 1 1
4 6980 1 1 123 LYS O O -8.906 -6.465 -1.015 1.00 . A A . 250 LYS O 1 1
4 6981 1 1 124 PRO C C -10.995 -8.580 -1.002 1.00 . A A . 251 PRO C 1 1
4 6982 1 1 124 PRO CA C -11.500 -7.283 -1.593 1.00 . A A . 251 PRO CA 1 1
4 6983 1 1 124 PRO CB C -12.766 -7.540 -2.430 1.00 . A A . 251 PRO CB 1 1
4 6984 1 1 124 PRO CD C -11.140 -6.589 -3.876 1.00 . A A . 251 PRO CD 1 1
4 6985 1 1 124 PRO CG C -12.303 -7.523 -3.842 1.00 . A A . 251 PRO CG 1 1
4 6986 1 1 124 PRO HA H -11.715 -6.578 -0.803 1.00 . A A . 251 PRO HA 1 1
4 6987 1 1 124 PRO HB2 H -13.181 -8.501 -2.160 1.00 . A A . 251 PRO HB2 1 1
4 6988 1 1 124 PRO HB3 H -13.497 -6.769 -2.241 1.00 . A A . 251 PRO HB3 1 1
4 6989 1 1 124 PRO HD2 H -10.454 -6.892 -4.652 1.00 . A A . 251 PRO HD2 1 1
4 6990 1 1 124 PRO HD3 H -11.467 -5.573 -4.034 1.00 . A A . 251 PRO HD3 1 1
4 6991 1 1 124 PRO HG2 H -11.988 -8.517 -4.117 1.00 . A A . 251 PRO HG2 1 1
4 6992 1 1 124 PRO HG3 H -13.092 -7.177 -4.494 1.00 . A A . 251 PRO HG3 1 1
4 6993 1 1 124 PRO N N -10.547 -6.755 -2.542 1.00 . A A . 251 PRO N 1 1
4 6994 1 1 124 PRO O O -10.509 -9.463 -1.719 1.00 . A A . 251 PRO O 1 1
4 6995 1 1 125 ALA C C -11.776 -10.900 1.045 1.00 . A A . 252 ALA C 1 1
4 6996 1 1 125 ALA CA C -10.653 -9.880 0.978 1.00 . A A . 252 ALA CA 1 1
4 6997 1 1 125 ALA CB C -10.186 -9.498 2.372 1.00 . A A . 252 ALA CB 1 1
4 6998 1 1 125 ALA H H -11.529 -7.964 0.776 1.00 . A A . 252 ALA H 1 1
4 6999 1 1 125 ALA HA H -9.819 -10.290 0.430 1.00 . A A . 252 ALA HA 1 1
4 7000 1 1 125 ALA HB1 H -11.017 -9.078 2.922 1.00 . A A . 252 ALA HB1 1 1
4 7001 1 1 125 ALA HB2 H -9.418 -8.744 2.280 1.00 . A A . 252 ALA HB2 1 1
4 7002 1 1 125 ALA HB3 H -9.800 -10.365 2.886 1.00 . A A . 252 ALA HB3 1 1
4 7003 1 1 125 ALA N N -11.111 -8.701 0.282 1.00 . A A . 252 ALA N 1 1
4 7004 1 1 125 ALA O O -11.616 -12.007 1.573 1.00 . A A . 252 ALA O 1 1
4 7005 1 1 126 ASN C C -14.588 -11.453 1.902 1.00 . A A . 253 ASN C 1 1
4 7006 1 1 126 ASN CA C -14.136 -11.283 0.475 1.00 . A A . 253 ASN CA 1 1
4 7007 1 1 126 ASN CB C -14.002 -12.644 -0.270 1.00 . A A . 253 ASN CB 1 1
4 7008 1 1 126 ASN CG C -15.321 -13.430 -0.410 1.00 . A A . 253 ASN CG 1 1
4 7009 1 1 126 ASN H H -12.913 -9.629 0.046 1.00 . A A . 253 ASN H 1 1
4 7010 1 1 126 ASN HA H -14.876 -10.672 -0.018 1.00 . A A . 253 ASN HA 1 1
4 7011 1 1 126 ASN HB2 H -13.620 -12.462 -1.263 1.00 . A A . 253 ASN HB2 1 1
4 7012 1 1 126 ASN HB3 H -13.294 -13.258 0.267 1.00 . A A . 253 ASN HB3 1 1
4 7013 1 1 126 ASN HD21 H -16.251 -14.699 -1.591 1.00 . A A . 253 ASN HD21 1 1
4 7014 1 1 126 ASN N N -12.908 -10.509 0.475 1.00 . A A . 253 ASN N 1 1
4 7015 1 1 126 ASN ND2 N -15.427 -14.185 -1.463 1.00 . A A . 253 ASN ND2 1 1
4 7016 1 1 126 ASN O O -14.485 -12.532 2.482 1.00 . A A . 253 ASN O 1 1
4 7017 1 1 126 ASN OD1 O -16.231 -13.355 0.428 1.00 . A A . 253 ASN OD1 1 1
4 7018 1 1 127 GLN C C -14.389 -10.474 4.954 1.00 . A A . 254 GLN C 1 1
4 7019 1 1 127 GLN CA C -15.456 -10.222 3.883 1.00 . A A . 254 GLN CA 1 1
4 7020 1 1 127 GLN CB C -16.702 -11.069 4.129 1.00 . A A . 254 GLN CB 1 1
4 7021 1 1 127 GLN CD C -19.125 -11.462 3.582 1.00 . A A . 254 GLN CD 1 1
4 7022 1 1 127 GLN CG C -17.892 -10.645 3.297 1.00 . A A . 254 GLN CG 1 1
4 7023 1 1 127 GLN H H -14.904 -9.497 1.969 1.00 . A A . 254 GLN H 1 1
4 7024 1 1 127 GLN HA H -15.730 -9.186 4.001 1.00 . A A . 254 GLN HA 1 1
4 7025 1 1 127 GLN HB2 H -16.475 -12.098 3.894 1.00 . A A . 254 GLN HB2 1 1
4 7026 1 1 127 GLN HB3 H -16.975 -10.997 5.172 1.00 . A A . 254 GLN HB3 1 1
4 7027 1 1 127 GLN HE21 H -21.102 -11.327 3.614 1.00 . A A . 254 GLN HE21 1 1
4 7028 1 1 127 GLN HG2 H -18.110 -9.608 3.503 1.00 . A A . 254 GLN HG2 1 1
4 7029 1 1 127 GLN HG3 H -17.638 -10.756 2.252 1.00 . A A . 254 GLN HG3 1 1
4 7030 1 1 127 GLN N N -14.966 -10.324 2.497 1.00 . A A . 254 GLN N 1 1
4 7031 1 1 127 GLN NE2 N -20.264 -10.850 3.440 1.00 . A A . 254 GLN NE2 1 1
4 7032 1 1 127 GLN O O -14.390 -9.815 5.977 1.00 . A A . 254 GLN O 1 1
4 7033 1 1 127 GLN OE1 O -19.048 -12.643 3.936 1.00 . A A . 254 GLN OE1 1 1
4 7034 1 1 128 ARG C C -11.432 -12.698 5.006 1.00 . A A . 255 ARG C 1 1
4 7035 1 1 128 ARG CA C -12.466 -11.772 5.654 1.00 . A A . 255 ARG CA 1 1
4 7036 1 1 128 ARG CB C -13.065 -12.375 6.952 1.00 . A A . 255 ARG CB 1 1
4 7037 1 1 128 ARG CD C -14.568 -14.031 8.075 1.00 . A A . 255 ARG CD 1 1
4 7038 1 1 128 ARG CG C -13.982 -13.578 6.756 1.00 . A A . 255 ARG CG 1 1
4 7039 1 1 128 ARG CZ C -13.705 -14.451 10.369 1.00 . A A . 255 ARG CZ 1 1
4 7040 1 1 128 ARG H H -13.573 -11.862 3.845 1.00 . A A . 255 ARG H 1 1
4 7041 1 1 128 ARG HA H -11.952 -10.855 5.906 1.00 . A A . 255 ARG HA 1 1
4 7042 1 1 128 ARG HB2 H -12.260 -12.686 7.599 1.00 . A A . 255 ARG HB2 1 1
4 7043 1 1 128 ARG HB3 H -13.628 -11.602 7.454 1.00 . A A . 255 ARG HB3 1 1
4 7044 1 1 128 ARG HD2 H -15.140 -13.214 8.491 1.00 . A A . 255 ARG HD2 1 1
4 7045 1 1 128 ARG HD3 H -15.223 -14.870 7.894 1.00 . A A . 255 ARG HD3 1 1
4 7046 1 1 128 ARG HE H -12.680 -14.715 8.652 1.00 . A A . 255 ARG HE 1 1
4 7047 1 1 128 ARG HG2 H -14.785 -13.301 6.089 1.00 . A A . 255 ARG HG2 1 1
4 7048 1 1 128 ARG HG3 H -13.413 -14.388 6.321 1.00 . A A . 255 ARG HG3 1 1
4 7049 1 1 128 ARG HH12 H -14.991 -14.010 11.897 1.00 . A A . 255 ARG HH12 1 1
4 7050 1 1 128 ARG HH21 H -12.823 -14.941 12.152 1.00 . A A . 255 ARG HH21 1 1
4 7051 1 1 128 ARG N N -13.508 -11.404 4.709 1.00 . A A . 255 ARG N 1 1
4 7052 1 1 128 ARG NE N -13.534 -14.427 9.044 1.00 . A A . 255 ARG NE 1 1
4 7053 1 1 128 ARG NH1 N -14.829 -13.994 10.908 1.00 . A A . 255 ARG NH1 1 1
4 7054 1 1 128 ARG NH2 N -12.735 -14.909 11.153 1.00 . A A . 255 ARG NH2 1 1
4 7055 1 1 128 ARG O O -11.719 -13.903 4.811 1.00 . A A . 255 ARG O 1 1
4 7056 1 1 128 ARG OXT O -10.322 -12.235 4.700 1.00 . A A . 255 ARG OXT 1 1
5 7057 1 1 1 GLY C C -10.496 1.350 -24.885 1.00 . A A . 128 GLY C 1 1
5 7058 1 1 1 GLY CA C -9.705 0.328 -25.645 1.00 . A A . 128 GLY CA 1 1
5 7059 1 1 1 GLY H1 H -11.138 0.023 -27.095 1.00 . A A . 128 GLY H1 1 1
5 7060 1 1 1 GLY H2 H -11.272 -0.989 -25.782 1.00 . A A . 128 GLY H2 1 1
5 7061 1 1 1 GLY H3 H -10.061 -1.275 -26.939 1.00 . A A . 128 GLY H3 1 1
5 7062 1 1 1 GLY HA2 H -9.137 -0.266 -24.945 1.00 . A A . 128 GLY HA2 1 1
5 7063 1 1 1 GLY HA3 H -9.030 0.832 -26.319 1.00 . A A . 128 GLY HA3 1 1
5 7064 1 1 1 GLY N N -10.587 -0.544 -26.422 1.00 . A A . 128 GLY N 1 1
5 7065 1 1 1 GLY O O -11.729 1.288 -24.855 1.00 . A A . 128 GLY O 1 1
5 7066 1 1 2 SER C C -10.341 4.653 -24.255 1.00 . A A . 129 SER C 1 1
5 7067 1 1 2 SER CA C -10.504 3.317 -23.542 1.00 . A A . 129 SER CA 1 1
5 7068 1 1 2 SER CB C -10.019 3.380 -22.088 1.00 . A A . 129 SER CB 1 1
5 7069 1 1 2 SER H H -8.840 2.263 -24.265 1.00 . A A . 129 SER H 1 1
5 7070 1 1 2 SER HA H -11.554 3.070 -23.548 1.00 . A A . 129 SER HA 1 1
5 7071 1 1 2 SER HB2 H -8.969 3.630 -22.070 1.00 . A A . 129 SER HB2 1 1
5 7072 1 1 2 SER HB3 H -10.577 4.134 -21.554 1.00 . A A . 129 SER HB3 1 1
5 7073 1 1 2 SER HG H -10.014 2.212 -20.499 1.00 . A A . 129 SER HG 1 1
5 7074 1 1 2 SER N N -9.821 2.276 -24.260 1.00 . A A . 129 SER N 1 1
5 7075 1 1 2 SER O O -11.188 5.536 -24.120 1.00 . A A . 129 SER O 1 1
5 7076 1 1 2 SER OG O -10.213 2.115 -21.441 1.00 . A A . 129 SER OG 1 1
5 7077 1 1 3 LYS C C -9.086 7.249 -25.006 1.00 . A A . 130 LYS C 1 1
5 7078 1 1 3 LYS CA C -8.901 5.975 -25.810 1.00 . A A . 130 LYS CA 1 1
5 7079 1 1 3 LYS CB C -9.668 6.052 -27.145 1.00 . A A . 130 LYS CB 1 1
5 7080 1 1 3 LYS CD C -10.146 5.051 -29.400 1.00 . A A . 130 LYS CD 1 1
5 7081 1 1 3 LYS CE C -9.841 3.896 -30.340 1.00 . A A . 130 LYS CE 1 1
5 7082 1 1 3 LYS CG C -9.382 4.903 -28.095 1.00 . A A . 130 LYS CG 1 1
5 7083 1 1 3 LYS H H -8.628 4.010 -25.102 1.00 . A A . 130 LYS H 1 1
5 7084 1 1 3 LYS HA H -7.849 5.889 -26.031 1.00 . A A . 130 LYS HA 1 1
5 7085 1 1 3 LYS HB2 H -10.726 6.056 -26.937 1.00 . A A . 130 LYS HB2 1 1
5 7086 1 1 3 LYS HB3 H -9.407 6.975 -27.641 1.00 . A A . 130 LYS HB3 1 1
5 7087 1 1 3 LYS HD2 H -11.206 5.063 -29.189 1.00 . A A . 130 LYS HD2 1 1
5 7088 1 1 3 LYS HD3 H -9.855 5.978 -29.872 1.00 . A A . 130 LYS HD3 1 1
5 7089 1 1 3 LYS HE2 H -8.783 3.886 -30.550 1.00 . A A . 130 LYS HE2 1 1
5 7090 1 1 3 LYS HE3 H -10.121 2.977 -29.846 1.00 . A A . 130 LYS HE3 1 1
5 7091 1 1 3 LYS HG2 H -8.324 4.882 -28.314 1.00 . A A . 130 LYS HG2 1 1
5 7092 1 1 3 LYS HG3 H -9.674 3.978 -27.620 1.00 . A A . 130 LYS HG3 1 1
5 7093 1 1 3 LYS HZ1 H -10.303 4.855 -32.145 1.00 . A A . 130 LYS HZ1 1 1
5 7094 1 1 3 LYS HZ2 H -11.590 4.025 -31.452 1.00 . A A . 130 LYS HZ2 1 1
5 7095 1 1 3 LYS HZ3 H -10.368 3.168 -32.222 1.00 . A A . 130 LYS HZ3 1 1
5 7096 1 1 3 LYS N N -9.242 4.771 -25.036 1.00 . A A . 130 LYS N 1 1
5 7097 1 1 3 LYS NZ N -10.565 3.996 -31.622 1.00 . A A . 130 LYS NZ 1 1
5 7098 1 1 3 LYS O O -10.139 7.889 -25.067 1.00 . A A . 130 LYS O 1 1
5 7099 1 1 4 THR C C -6.874 9.426 -23.162 1.00 . A A . 131 THR C 1 1
5 7100 1 1 4 THR CA C -8.228 8.752 -23.386 1.00 . A A . 131 THR CA 1 1
5 7101 1 1 4 THR CB C -8.890 8.420 -22.012 1.00 . A A . 131 THR CB 1 1
5 7102 1 1 4 THR CG2 C -9.052 9.680 -21.167 1.00 . A A . 131 THR CG2 1 1
5 7103 1 1 4 THR H H -7.306 7.034 -24.139 1.00 . A A . 131 THR H 1 1
5 7104 1 1 4 THR HA H -8.876 9.446 -23.900 1.00 . A A . 131 THR HA 1 1
5 7105 1 1 4 THR HB H -8.261 7.715 -21.489 1.00 . A A . 131 THR HB 1 1
5 7106 1 1 4 THR HG1 H -10.274 7.729 -23.188 1.00 . A A . 131 THR HG1 1 1
5 7107 1 1 4 THR HG21 H -9.505 9.429 -20.220 1.00 . A A . 131 THR HG21 1 1
5 7108 1 1 4 THR N N -8.119 7.583 -24.202 1.00 . A A . 131 THR N 1 1
5 7109 1 1 4 THR O O -5.935 8.820 -22.641 1.00 . A A . 131 THR O 1 1
5 7110 1 1 4 THR OG1 O -10.191 7.831 -22.227 1.00 . A A . 131 THR OG1 1 1
5 7111 1 1 5 LYS C C -6.231 12.885 -23.130 1.00 . A A . 132 LYS C 1 1
5 7112 1 1 5 LYS CA C -5.669 11.513 -23.312 1.00 . A A . 132 LYS CA 1 1
5 7113 1 1 5 LYS CB C -4.528 11.507 -24.389 1.00 . A A . 132 LYS CB 1 1
5 7114 1 1 5 LYS CD C -5.808 11.044 -26.563 1.00 . A A . 132 LYS CD 1 1
5 7115 1 1 5 LYS CE C -5.180 9.671 -26.758 1.00 . A A . 132 LYS CE 1 1
5 7116 1 1 5 LYS CG C -4.878 11.988 -25.816 1.00 . A A . 132 LYS CG 1 1
5 7117 1 1 5 LYS H H -7.503 11.035 -24.148 1.00 . A A . 132 LYS H 1 1
5 7118 1 1 5 LYS HA H -5.277 11.194 -22.355 1.00 . A A . 132 LYS HA 1 1
5 7119 1 1 5 LYS HB2 H -3.762 12.177 -24.029 1.00 . A A . 132 LYS HB2 1 1
5 7120 1 1 5 LYS HB3 H -4.113 10.513 -24.447 1.00 . A A . 132 LYS HB3 1 1
5 7121 1 1 5 LYS HD2 H -6.711 10.931 -25.981 1.00 . A A . 132 LYS HD2 1 1
5 7122 1 1 5 LYS HD3 H -6.049 11.468 -27.529 1.00 . A A . 132 LYS HD3 1 1
5 7123 1 1 5 LYS HE2 H -4.238 9.788 -27.273 1.00 . A A . 132 LYS HE2 1 1
5 7124 1 1 5 LYS HE3 H -5.002 9.229 -25.789 1.00 . A A . 132 LYS HE3 1 1
5 7125 1 1 5 LYS HG2 H -5.363 12.951 -25.746 1.00 . A A . 132 LYS HG2 1 1
5 7126 1 1 5 LYS HG3 H -3.960 12.096 -26.374 1.00 . A A . 132 LYS HG3 1 1
5 7127 1 1 5 LYS HZ1 H -6.204 9.151 -28.499 1.00 . A A . 132 LYS HZ1 1 1
5 7128 1 1 5 LYS HZ2 H -6.985 8.685 -27.106 1.00 . A A . 132 LYS HZ2 1 1
5 7129 1 1 5 LYS HZ3 H -5.613 7.832 -27.628 1.00 . A A . 132 LYS HZ3 1 1
5 7130 1 1 5 LYS N N -6.781 10.651 -23.603 1.00 . A A . 132 LYS N 1 1
5 7131 1 1 5 LYS NZ N -6.047 8.772 -27.542 1.00 . A A . 132 LYS NZ 1 1
5 7132 1 1 5 LYS O O -7.003 13.355 -23.967 1.00 . A A . 132 LYS O 1 1
5 7133 1 1 6 ALA C C -5.403 15.868 -21.867 1.00 . A A . 133 ALA C 1 1
5 7134 1 1 6 ALA CA C -6.461 14.793 -21.775 1.00 . A A . 133 ALA CA 1 1
5 7135 1 1 6 ALA CB C -7.131 14.815 -20.407 1.00 . A A . 133 ALA CB 1 1
5 7136 1 1 6 ALA H H -5.295 13.110 -21.395 1.00 . A A . 133 ALA H 1 1
5 7137 1 1 6 ALA HA H -7.225 14.978 -22.514 1.00 . A A . 133 ALA HA 1 1
5 7138 1 1 6 ALA HB1 H -7.883 14.039 -20.366 1.00 . A A . 133 ALA HB1 1 1
5 7139 1 1 6 ALA HB2 H -7.591 15.777 -20.246 1.00 . A A . 133 ALA HB2 1 1
5 7140 1 1 6 ALA HB3 H -6.390 14.637 -19.642 1.00 . A A . 133 ALA HB3 1 1
5 7141 1 1 6 ALA N N -5.917 13.508 -22.043 1.00 . A A . 133 ALA N 1 1
5 7142 1 1 6 ALA O O -4.500 15.930 -21.037 1.00 . A A . 133 ALA O 1 1
5 7143 1 1 7 PRO C C -5.104 18.960 -22.057 1.00 . A A . 134 PRO C 1 1
5 7144 1 1 7 PRO CA C -4.603 17.874 -23.011 1.00 . A A . 134 PRO CA 1 1
5 7145 1 1 7 PRO CB C -4.766 18.318 -24.469 1.00 . A A . 134 PRO CB 1 1
5 7146 1 1 7 PRO CD C -6.338 16.545 -24.100 1.00 . A A . 134 PRO CD 1 1
5 7147 1 1 7 PRO CG C -6.099 17.798 -24.893 1.00 . A A . 134 PRO CG 1 1
5 7148 1 1 7 PRO HA H -3.573 17.636 -22.788 1.00 . A A . 134 PRO HA 1 1
5 7149 1 1 7 PRO HB2 H -4.733 19.395 -24.526 1.00 . A A . 134 PRO HB2 1 1
5 7150 1 1 7 PRO HB3 H -3.971 17.896 -25.067 1.00 . A A . 134 PRO HB3 1 1
5 7151 1 1 7 PRO HD2 H -7.378 16.469 -23.819 1.00 . A A . 134 PRO HD2 1 1
5 7152 1 1 7 PRO HD3 H -6.046 15.676 -24.672 1.00 . A A . 134 PRO HD3 1 1
5 7153 1 1 7 PRO HG2 H -6.865 18.527 -24.672 1.00 . A A . 134 PRO HG2 1 1
5 7154 1 1 7 PRO HG3 H -6.088 17.576 -25.949 1.00 . A A . 134 PRO HG3 1 1
5 7155 1 1 7 PRO N N -5.467 16.706 -22.911 1.00 . A A . 134 PRO N 1 1
5 7156 1 1 7 PRO O O -4.344 19.784 -21.546 1.00 . A A . 134 PRO O 1 1
5 7157 1 1 8 SER C C -6.941 19.359 -19.498 1.00 . A A . 135 SER C 1 1
5 7158 1 1 8 SER CA C -7.021 19.848 -20.938 1.00 . A A . 135 SER CA 1 1
5 7159 1 1 8 SER CB C -8.466 20.056 -21.365 1.00 . A A . 135 SER CB 1 1
5 7160 1 1 8 SER H H -6.933 18.229 -22.234 1.00 . A A . 135 SER H 1 1
5 7161 1 1 8 SER HA H -6.500 20.788 -21.016 1.00 . A A . 135 SER HA 1 1
5 7162 1 1 8 SER HB2 H -9.023 19.144 -21.208 1.00 . A A . 135 SER HB2 1 1
5 7163 1 1 8 SER HB3 H -8.898 20.853 -20.782 1.00 . A A . 135 SER HB3 1 1
5 7164 1 1 8 SER HG H -9.420 20.711 -22.933 1.00 . A A . 135 SER HG 1 1
5 7165 1 1 8 SER N N -6.393 18.922 -21.805 1.00 . A A . 135 SER N 1 1
5 7166 1 1 8 SER O O -7.824 18.649 -19.006 1.00 . A A . 135 SER O 1 1
5 7167 1 1 8 SER OG O -8.524 20.412 -22.742 1.00 . A A . 135 SER OG 1 1
5 7168 1 1 9 ILE C C -6.119 20.518 -16.629 1.00 . A A . 136 ILE C 1 1
5 7169 1 1 9 ILE CA C -5.632 19.331 -17.462 1.00 . A A . 136 ILE CA 1 1
5 7170 1 1 9 ILE CB C -4.118 19.033 -17.165 1.00 . A A . 136 ILE CB 1 1
5 7171 1 1 9 ILE CD1 C -4.333 16.547 -17.809 1.00 . A A . 136 ILE CD1 1 1
5 7172 1 1 9 ILE CG1 C -3.609 17.867 -18.038 1.00 . A A . 136 ILE CG1 1 1
5 7173 1 1 9 ILE CG2 C -3.879 18.720 -15.684 1.00 . A A . 136 ILE CG2 1 1
5 7174 1 1 9 ILE H H -5.115 20.096 -19.376 1.00 . A A . 136 ILE H 1 1
5 7175 1 1 9 ILE HA H -6.230 18.464 -17.224 1.00 . A A . 136 ILE HA 1 1
5 7176 1 1 9 ILE HB H -3.551 19.919 -17.414 1.00 . A A . 136 ILE HB 1 1
5 7177 1 1 9 ILE HD11 H -3.902 15.786 -18.444 1.00 . A A . 136 ILE HD11 1 1
5 7178 1 1 9 ILE HG12 H -3.732 18.128 -19.079 1.00 . A A . 136 ILE HG12 1 1
5 7179 1 1 9 ILE HG23 H -4.189 19.563 -15.084 1.00 . A A . 136 ILE HG23 1 1
5 7180 1 1 9 ILE N N -5.833 19.659 -18.867 1.00 . A A . 136 ILE N 1 1
5 7181 1 1 9 ILE O O -6.387 20.399 -15.431 1.00 . A A . 136 ILE O 1 1
5 7182 1 1 10 SER C C -7.891 22.781 -15.850 1.00 . A A . 137 SER C 1 1
5 7183 1 1 10 SER CA C -6.694 22.919 -16.802 1.00 . A A . 137 SER CA 1 1
5 7184 1 1 10 SER CB C -7.073 23.790 -17.991 1.00 . A A . 137 SER CB 1 1
5 7185 1 1 10 SER H H -6.096 21.635 -18.291 1.00 . A A . 137 SER H 1 1
5 7186 1 1 10 SER HA H -5.864 23.388 -16.299 1.00 . A A . 137 SER HA 1 1
5 7187 1 1 10 SER HB2 H -7.973 23.405 -18.446 1.00 . A A . 137 SER HB2 1 1
5 7188 1 1 10 SER HB3 H -7.238 24.804 -17.658 1.00 . A A . 137 SER HB3 1 1
5 7189 1 1 10 SER HG H -5.603 24.660 -18.879 1.00 . A A . 137 SER HG 1 1
5 7190 1 1 10 SER N N -6.275 21.643 -17.330 1.00 . A A . 137 SER N 1 1
5 7191 1 1 10 SER O O -9.003 22.413 -16.264 1.00 . A A . 137 SER O 1 1
5 7192 1 1 10 SER OG O -6.017 23.788 -18.958 1.00 . A A . 137 SER OG 1 1
5 7193 1 1 11 ILE C C -9.315 24.306 -13.360 1.00 . A A . 138 ILE C 1 1
5 7194 1 1 11 ILE CA C -8.674 22.948 -13.575 1.00 . A A . 138 ILE CA 1 1
5 7195 1 1 11 ILE CB C -8.141 22.420 -12.209 1.00 . A A . 138 ILE CB 1 1
5 7196 1 1 11 ILE CD1 C -6.475 22.902 -10.310 1.00 . A A . 138 ILE CD1 1 1
5 7197 1 1 11 ILE CG1 C -6.994 23.305 -11.676 1.00 . A A . 138 ILE CG1 1 1
5 7198 1 1 11 ILE CG2 C -7.712 20.969 -12.324 1.00 . A A . 138 ILE CG2 1 1
5 7199 1 1 11 ILE H H -6.730 23.263 -14.317 1.00 . A A . 138 ILE H 1 1
5 7200 1 1 11 ILE HA H -9.428 22.265 -13.935 1.00 . A A . 138 ILE HA 1 1
5 7201 1 1 11 ILE HB H -8.963 22.458 -11.509 1.00 . A A . 138 ILE HB 1 1
5 7202 1 1 11 ILE HD11 H -7.276 22.971 -9.589 1.00 . A A . 138 ILE HD11 1 1
5 7203 1 1 11 ILE HG12 H -6.163 23.257 -12.363 1.00 . A A . 138 ILE HG12 1 1
5 7204 1 1 11 ILE HG23 H -7.343 20.631 -11.367 1.00 . A A . 138 ILE HG23 1 1
5 7205 1 1 11 ILE N N -7.645 23.025 -14.587 1.00 . A A . 138 ILE N 1 1
5 7206 1 1 11 ILE O O -8.651 25.337 -13.489 1.00 . A A . 138 ILE O 1 1
5 7207 1 1 12 PRO C C -10.872 26.003 -11.324 1.00 . A A . 139 PRO C 1 1
5 7208 1 1 12 PRO CA C -11.294 25.581 -12.739 1.00 . A A . 139 PRO CA 1 1
5 7209 1 1 12 PRO CB C -12.781 25.199 -12.772 1.00 . A A . 139 PRO CB 1 1
5 7210 1 1 12 PRO CD C -11.541 23.186 -13.110 1.00 . A A . 139 PRO CD 1 1
5 7211 1 1 12 PRO CG C -12.803 23.734 -12.510 1.00 . A A . 139 PRO CG 1 1
5 7212 1 1 12 PRO HA H -11.078 26.371 -13.443 1.00 . A A . 139 PRO HA 1 1
5 7213 1 1 12 PRO HB2 H -13.312 25.744 -12.007 1.00 . A A . 139 PRO HB2 1 1
5 7214 1 1 12 PRO HB3 H -13.195 25.429 -13.742 1.00 . A A . 139 PRO HB3 1 1
5 7215 1 1 12 PRO HD2 H -11.157 22.374 -12.510 1.00 . A A . 139 PRO HD2 1 1
5 7216 1 1 12 PRO HD3 H -11.719 22.858 -14.123 1.00 . A A . 139 PRO HD3 1 1
5 7217 1 1 12 PRO HG2 H -12.820 23.555 -11.445 1.00 . A A . 139 PRO HG2 1 1
5 7218 1 1 12 PRO HG3 H -13.667 23.286 -12.976 1.00 . A A . 139 PRO HG3 1 1
5 7219 1 1 12 PRO N N -10.621 24.342 -13.093 1.00 . A A . 139 PRO N 1 1
5 7220 1 1 12 PRO O O -10.087 25.297 -10.666 1.00 . A A . 139 PRO O 1 1
5 7221 1 1 13 HIS C C -11.739 26.683 -8.478 1.00 . A A . 140 HIS C 1 1
5 7222 1 1 13 HIS CA C -11.001 27.548 -9.494 1.00 . A A . 140 HIS CA 1 1
5 7223 1 1 13 HIS CB C -11.257 29.050 -9.263 1.00 . A A . 140 HIS CB 1 1
5 7224 1 1 13 HIS CD2 C -11.342 29.699 -6.745 1.00 . A A . 140 HIS CD2 1 1
5 7225 1 1 13 HIS CE1 C -9.255 30.276 -6.492 1.00 . A A . 140 HIS CE1 1 1
5 7226 1 1 13 HIS CG C -10.734 29.546 -7.939 1.00 . A A . 140 HIS CG 1 1
5 7227 1 1 13 HIS H H -11.990 27.656 -11.380 1.00 . A A . 140 HIS H 1 1
5 7228 1 1 13 HIS HA H -9.948 27.336 -9.378 1.00 . A A . 140 HIS HA 1 1
5 7229 1 1 13 HIS HB2 H -10.769 29.615 -10.045 1.00 . A A . 140 HIS HB2 1 1
5 7230 1 1 13 HIS HB3 H -12.320 29.238 -9.294 1.00 . A A . 140 HIS HB3 1 1
5 7231 1 1 13 HIS HD1 H -8.720 29.931 -8.425 1.00 . A A . 140 HIS HD1 1 1
5 7232 1 1 13 HIS HD2 H -12.382 29.497 -6.532 1.00 . A A . 140 HIS HD2 1 1
5 7233 1 1 13 HIS HE1 H -8.326 30.606 -6.053 1.00 . A A . 140 HIS HE1 1 1
5 7234 1 1 13 HIS HE2 H -10.526 30.293 -4.900 1.00 . A A . 140 HIS HE2 1 1
5 7235 1 1 13 HIS N N -11.370 27.123 -10.837 1.00 . A A . 140 HIS N 1 1
5 7236 1 1 13 HIS ND1 N -9.426 29.921 -7.742 1.00 . A A . 140 HIS ND1 1 1
5 7237 1 1 13 HIS NE2 N -10.400 30.150 -5.866 1.00 . A A . 140 HIS NE2 1 1
5 7238 1 1 13 HIS O O -11.323 26.546 -7.324 1.00 . A A . 140 HIS O 1 1
5 7239 1 1 14 ASP C C -12.887 23.828 -8.261 1.00 . A A . 141 ASP C 1 1
5 7240 1 1 14 ASP CA C -13.571 25.160 -8.129 1.00 . A A . 141 ASP CA 1 1
5 7241 1 1 14 ASP CB C -15.028 25.028 -8.603 1.00 . A A . 141 ASP CB 1 1
5 7242 1 1 14 ASP CG C -15.845 26.283 -8.433 1.00 . A A . 141 ASP CG 1 1
5 7243 1 1 14 ASP H H -13.153 26.342 -9.817 1.00 . A A . 141 ASP H 1 1
5 7244 1 1 14 ASP HA H -13.551 25.480 -7.099 1.00 . A A . 141 ASP HA 1 1
5 7245 1 1 14 ASP HB2 H -15.032 24.774 -9.652 1.00 . A A . 141 ASP HB2 1 1
5 7246 1 1 14 ASP HB3 H -15.501 24.231 -8.049 1.00 . A A . 141 ASP HB3 1 1
5 7247 1 1 14 ASP N N -12.834 26.112 -8.919 1.00 . A A . 141 ASP N 1 1
5 7248 1 1 14 ASP O O -13.052 23.135 -9.262 1.00 . A A . 141 ASP O 1 1
5 7249 1 1 14 ASP OD1 O -15.723 27.211 -9.263 1.00 . A A . 141 ASP OD1 1 1
5 7250 1 1 14 ASP OD2 O -16.631 26.358 -7.484 1.00 . A A . 141 ASP OD2 1 1
5 7251 1 1 15 PHE C C -12.095 21.228 -6.545 1.00 . A A . 142 PHE C 1 1
5 7252 1 1 15 PHE CA C -11.365 22.261 -7.346 1.00 . A A . 142 PHE CA 1 1
5 7253 1 1 15 PHE CB C -9.913 22.437 -6.859 1.00 . A A . 142 PHE CB 1 1
5 7254 1 1 15 PHE CD1 C -8.581 20.725 -8.136 1.00 . A A . 142 PHE CD1 1 1
5 7255 1 1 15 PHE CD2 C -8.809 20.440 -5.780 1.00 . A A . 142 PHE CD2 1 1
5 7256 1 1 15 PHE CE1 C -7.824 19.571 -8.205 1.00 . A A . 142 PHE CE1 1 1
5 7257 1 1 15 PHE CE2 C -8.056 19.284 -5.844 1.00 . A A . 142 PHE CE2 1 1
5 7258 1 1 15 PHE CG C -9.081 21.175 -6.925 1.00 . A A . 142 PHE CG 1 1
5 7259 1 1 15 PHE CZ C -7.561 18.848 -7.057 1.00 . A A . 142 PHE CZ 1 1
5 7260 1 1 15 PHE H H -11.986 24.055 -6.507 1.00 . A A . 142 PHE H 1 1
5 7261 1 1 15 PHE HA H -11.350 21.941 -8.378 1.00 . A A . 142 PHE HA 1 1
5 7262 1 1 15 PHE HB2 H -9.426 23.183 -7.466 1.00 . A A . 142 PHE HB2 1 1
5 7263 1 1 15 PHE HB3 H -9.927 22.775 -5.833 1.00 . A A . 142 PHE HB3 1 1
5 7264 1 1 15 PHE HD1 H -8.784 21.289 -9.035 1.00 . A A . 142 PHE HD1 1 1
5 7265 1 1 15 PHE HD2 H -9.195 20.779 -4.830 1.00 . A A . 142 PHE HD2 1 1
5 7266 1 1 15 PHE HE1 H -7.439 19.233 -9.156 1.00 . A A . 142 PHE HE1 1 1
5 7267 1 1 15 PHE HE2 H -7.851 18.721 -4.946 1.00 . A A . 142 PHE HE2 1 1
5 7268 1 1 15 PHE HZ H -6.972 17.946 -7.108 1.00 . A A . 142 PHE HZ 1 1
5 7269 1 1 15 PHE N N -12.086 23.486 -7.295 1.00 . A A . 142 PHE N 1 1
5 7270 1 1 15 PHE O O -12.031 21.208 -5.306 1.00 . A A . 142 PHE O 1 1
5 7271 1 1 16 ARG C C -13.235 18.101 -7.308 1.00 . A A . 143 ARG C 1 1
5 7272 1 1 16 ARG CA C -13.577 19.381 -6.612 1.00 . A A . 143 ARG CA 1 1
5 7273 1 1 16 ARG CB C -15.083 19.645 -6.672 1.00 . A A . 143 ARG CB 1 1
5 7274 1 1 16 ARG CD C -17.008 21.134 -6.073 1.00 . A A . 143 ARG CD 1 1
5 7275 1 1 16 ARG CG C -15.511 20.931 -5.985 1.00 . A A . 143 ARG CG 1 1
5 7276 1 1 16 ARG CZ C -18.764 21.129 -7.827 1.00 . A A . 143 ARG CZ 1 1
5 7277 1 1 16 ARG H H -12.898 20.513 -8.207 1.00 . A A . 143 ARG H 1 1
5 7278 1 1 16 ARG HA H -13.255 19.368 -5.584 1.00 . A A . 143 ARG HA 1 1
5 7279 1 1 16 ARG HB2 H -15.389 19.688 -7.705 1.00 . A A . 143 ARG HB2 1 1
5 7280 1 1 16 ARG HB3 H -15.597 18.822 -6.199 1.00 . A A . 143 ARG HB3 1 1
5 7281 1 1 16 ARG HD2 H -17.510 20.312 -5.586 1.00 . A A . 143 ARG HD2 1 1
5 7282 1 1 16 ARG HD3 H -17.255 22.054 -5.566 1.00 . A A . 143 ARG HD3 1 1
5 7283 1 1 16 ARG HE H -16.776 21.345 -8.132 1.00 . A A . 143 ARG HE 1 1
5 7284 1 1 16 ARG HG2 H -15.229 20.876 -4.944 1.00 . A A . 143 ARG HG2 1 1
5 7285 1 1 16 ARG HG3 H -15.009 21.765 -6.455 1.00 . A A . 143 ARG HG3 1 1
5 7286 1 1 16 ARG HH12 H -20.687 20.880 -7.152 1.00 . A A . 143 ARG HH12 1 1
5 7287 1 1 16 ARG HH21 H -20.046 21.131 -9.419 1.00 . A A . 143 ARG HH21 1 1
5 7288 1 1 16 ARG N N -12.841 20.424 -7.230 1.00 . A A . 143 ARG N 1 1
5 7289 1 1 16 ARG NE N -17.481 21.217 -7.457 1.00 . A A . 143 ARG NE 1 1
5 7290 1 1 16 ARG NH1 N -19.716 20.957 -6.906 1.00 . A A . 143 ARG NH1 1 1
5 7291 1 1 16 ARG NH2 N -19.093 21.214 -9.112 1.00 . A A . 143 ARG NH2 1 1
5 7292 1 1 16 ARG O O -13.614 17.892 -8.459 1.00 . A A . 143 ARG O 1 1
5 7293 1 1 17 CYS C C -12.761 14.884 -6.588 1.00 . A A . 144 CYS C 1 1
5 7294 1 1 17 CYS CA C -12.061 16.050 -7.244 1.00 . A A . 144 CYS CA 1 1
5 7295 1 1 17 CYS CB C -10.554 15.922 -7.095 1.00 . A A . 144 CYS CB 1 1
5 7296 1 1 17 CYS H H -12.245 17.465 -5.721 1.00 . A A . 144 CYS H 1 1
5 7297 1 1 17 CYS HA H -12.310 16.081 -8.292 1.00 . A A . 144 CYS HA 1 1
5 7298 1 1 17 CYS HB2 H -10.226 15.009 -7.570 1.00 . A A . 144 CYS HB2 1 1
5 7299 1 1 17 CYS HB3 H -10.075 16.767 -7.567 1.00 . A A . 144 CYS HB3 1 1
5 7300 1 1 17 CYS N N -12.502 17.272 -6.648 1.00 . A A . 144 CYS N 1 1
5 7301 1 1 17 CYS O O -13.032 14.909 -5.380 1.00 . A A . 144 CYS O 1 1
5 7302 1 1 17 CYS SG S -9.999 15.870 -5.361 1.00 . A A . 144 CYS SG 1 1
5 7303 1 1 18 VAL C C -12.992 11.449 -7.072 1.00 . A A . 145 VAL C 1 1
5 7304 1 1 18 VAL CA C -13.791 12.728 -6.883 1.00 . A A . 145 VAL CA 1 1
5 7305 1 1 18 VAL CB C -15.193 12.593 -7.539 1.00 . A A . 145 VAL CB 1 1
5 7306 1 1 18 VAL CG1 C -16.070 13.775 -7.163 1.00 . A A . 145 VAL CG1 1 1
5 7307 1 1 18 VAL CG2 C -15.078 12.483 -9.056 1.00 . A A . 145 VAL CG2 1 1
5 7308 1 1 18 VAL H H -12.802 13.901 -8.309 1.00 . A A . 145 VAL H 1 1
5 7309 1 1 18 VAL HA H -13.929 12.871 -5.822 1.00 . A A . 145 VAL HA 1 1
5 7310 1 1 18 VAL HB H -15.656 11.693 -7.162 1.00 . A A . 145 VAL HB 1 1
5 7311 1 1 18 VAL HG13 H -15.596 14.689 -7.495 1.00 . A A . 145 VAL HG13 1 1
5 7312 1 1 18 VAL HG21 H -16.063 12.395 -9.489 1.00 . A A . 145 VAL HG21 1 1
5 7313 1 1 18 VAL N N -13.070 13.884 -7.364 1.00 . A A . 145 VAL N 1 1
5 7314 1 1 18 VAL O O -12.265 11.298 -8.066 1.00 . A A . 145 VAL O 1 1
5 7315 1 1 19 SER C C -13.083 8.390 -7.202 1.00 . A A . 146 SER C 1 1
5 7316 1 1 19 SER CA C -12.399 9.295 -6.179 1.00 . A A . 146 SER CA 1 1
5 7317 1 1 19 SER CB C -12.338 8.654 -4.808 1.00 . A A . 146 SER CB 1 1
5 7318 1 1 19 SER H H -13.609 10.762 -5.301 1.00 . A A . 146 SER H 1 1
5 7319 1 1 19 SER HA H -11.392 9.488 -6.522 1.00 . A A . 146 SER HA 1 1
5 7320 1 1 19 SER HB2 H -12.001 7.631 -4.900 1.00 . A A . 146 SER HB2 1 1
5 7321 1 1 19 SER HB3 H -11.650 9.202 -4.182 1.00 . A A . 146 SER HB3 1 1
5 7322 1 1 19 SER HG H -14.282 8.833 -4.867 1.00 . A A . 146 SER HG 1 1
5 7323 1 1 19 SER N N -13.071 10.566 -6.100 1.00 . A A . 146 SER N 1 1
5 7324 1 1 19 SER O O -14.319 8.321 -7.272 1.00 . A A . 146 SER O 1 1
5 7325 1 1 19 SER OG O -13.605 8.666 -4.204 1.00 . A A . 146 SER OG 1 1
5 7326 1 1 20 ALA C C -11.907 5.671 -9.185 1.00 . A A . 147 ALA C 1 1
5 7327 1 1 20 ALA CA C -12.747 6.918 -9.076 1.00 . A A . 147 ALA CA 1 1
5 7328 1 1 20 ALA CB C -12.678 7.720 -10.371 1.00 . A A . 147 ALA CB 1 1
5 7329 1 1 20 ALA H H -11.329 7.724 -7.777 1.00 . A A . 147 ALA H 1 1
5 7330 1 1 20 ALA HA H -13.775 6.641 -8.894 1.00 . A A . 147 ALA HA 1 1
5 7331 1 1 20 ALA HB1 H -13.050 7.117 -11.187 1.00 . A A . 147 ALA HB1 1 1
5 7332 1 1 20 ALA HB2 H -11.653 7.997 -10.567 1.00 . A A . 147 ALA HB2 1 1
5 7333 1 1 20 ALA HB3 H -13.282 8.610 -10.278 1.00 . A A . 147 ALA HB3 1 1
5 7334 1 1 20 ALA N N -12.289 7.713 -7.966 1.00 . A A . 147 ALA N 1 1
5 7335 1 1 20 ALA O O -10.778 5.639 -8.668 1.00 . A A . 147 ALA O 1 1
5 7336 1 1 21 ILE C C -11.013 3.523 -11.343 1.00 . A A . 148 ILE C 1 1
5 7337 1 1 21 ILE CA C -11.730 3.412 -10.015 1.00 . A A . 148 ILE CA 1 1
5 7338 1 1 21 ILE CB C -12.707 2.183 -10.095 1.00 . A A . 148 ILE CB 1 1
5 7339 1 1 21 ILE CD1 C -12.814 1.749 -7.587 1.00 . A A . 148 ILE CD1 1 1
5 7340 1 1 21 ILE CG1 C -13.583 2.064 -8.842 1.00 . A A . 148 ILE CG1 1 1
5 7341 1 1 21 ILE CG2 C -11.928 0.876 -10.310 1.00 . A A . 148 ILE CG2 1 1
5 7342 1 1 21 ILE H H -13.343 4.743 -10.206 1.00 . A A . 148 ILE H 1 1
5 7343 1 1 21 ILE HA H -11.028 3.281 -9.203 1.00 . A A . 148 ILE HA 1 1
5 7344 1 1 21 ILE HB H -13.340 2.327 -10.957 1.00 . A A . 148 ILE HB 1 1
5 7345 1 1 21 ILE HD11 H -12.076 2.522 -7.429 1.00 . A A . 148 ILE HD11 1 1
5 7346 1 1 21 ILE HG12 H -14.098 3.000 -8.682 1.00 . A A . 148 ILE HG12 1 1
5 7347 1 1 21 ILE HG23 H -12.622 0.052 -10.380 1.00 . A A . 148 ILE HG23 1 1
5 7348 1 1 21 ILE N N -12.444 4.658 -9.830 1.00 . A A . 148 ILE N 1 1
5 7349 1 1 21 ILE O O -11.640 3.522 -12.412 1.00 . A A . 148 ILE O 1 1
5 7350 1 1 22 ILE C C -8.265 2.588 -12.885 1.00 . A A . 149 ILE C 1 1
5 7351 1 1 22 ILE CA C -8.916 3.880 -12.453 1.00 . A A . 149 ILE CA 1 1
5 7352 1 1 22 ILE CB C -7.826 5.000 -12.284 1.00 . A A . 149 ILE CB 1 1
5 7353 1 1 22 ILE CD1 C -7.083 4.412 -9.839 1.00 . A A . 149 ILE CD1 1 1
5 7354 1 1 22 ILE CG1 C -6.678 4.627 -11.283 1.00 . A A . 149 ILE CG1 1 1
5 7355 1 1 22 ILE CG2 C -8.472 6.325 -11.896 1.00 . A A . 149 ILE CG2 1 1
5 7356 1 1 22 ILE H H -9.303 3.618 -10.389 1.00 . A A . 149 ILE H 1 1
5 7357 1 1 22 ILE HA H -9.595 4.182 -13.239 1.00 . A A . 149 ILE HA 1 1
5 7358 1 1 22 ILE HB H -7.401 5.146 -13.267 1.00 . A A . 149 ILE HB 1 1
5 7359 1 1 22 ILE HD11 H -7.595 5.281 -9.459 1.00 . A A . 149 ILE HD11 1 1
5 7360 1 1 22 ILE HG12 H -6.215 3.709 -11.615 1.00 . A A . 149 ILE HG12 1 1
5 7361 1 1 22 ILE HG23 H -7.709 7.081 -11.778 1.00 . A A . 149 ILE HG23 1 1
5 7362 1 1 22 ILE N N -9.722 3.671 -11.273 1.00 . A A . 149 ILE N 1 1
5 7363 1 1 22 ILE O O -8.058 1.686 -12.062 1.00 . A A . 149 ILE O 1 1
5 7364 1 1 23 ASP C C -8.330 0.128 -14.706 1.00 . A A . 150 ASP C 1 1
5 7365 1 1 23 ASP CA C -7.375 1.297 -14.813 1.00 . A A . 150 ASP CA 1 1
5 7366 1 1 23 ASP CB C -6.007 0.917 -14.192 1.00 . A A . 150 ASP CB 1 1
5 7367 1 1 23 ASP CG C -4.935 1.964 -14.373 1.00 . A A . 150 ASP CG 1 1
5 7368 1 1 23 ASP H H -8.164 3.276 -14.752 1.00 . A A . 150 ASP H 1 1
5 7369 1 1 23 ASP HA H -7.241 1.520 -15.860 1.00 . A A . 150 ASP HA 1 1
5 7370 1 1 23 ASP HB2 H -6.138 0.761 -13.132 1.00 . A A . 150 ASP HB2 1 1
5 7371 1 1 23 ASP HB3 H -5.667 -0.008 -14.636 1.00 . A A . 150 ASP HB3 1 1
5 7372 1 1 23 ASP N N -7.972 2.497 -14.186 1.00 . A A . 150 ASP N 1 1
5 7373 1 1 23 ASP O O -7.930 -1.025 -14.827 1.00 . A A . 150 ASP O 1 1
5 7374 1 1 23 ASP OD1 O -4.402 2.100 -15.497 1.00 . A A . 150 ASP OD1 1 1
5 7375 1 1 23 ASP OD2 O -4.576 2.649 -13.385 1.00 . A A . 150 ASP OD2 1 1
5 7376 1 1 24 VAL C C -10.775 -1.524 -15.536 1.00 . A A . 151 VAL C 1 1
5 7377 1 1 24 VAL CA C -10.692 -0.526 -14.366 1.00 . A A . 151 VAL CA 1 1
5 7378 1 1 24 VAL CB C -12.070 0.194 -14.149 1.00 . A A . 151 VAL CB 1 1
5 7379 1 1 24 VAL CG1 C -12.458 1.055 -15.350 1.00 . A A . 151 VAL CG1 1 1
5 7380 1 1 24 VAL CG2 C -13.177 -0.800 -13.803 1.00 . A A . 151 VAL CG2 1 1
5 7381 1 1 24 VAL H H -9.835 1.406 -14.551 1.00 . A A . 151 VAL H 1 1
5 7382 1 1 24 VAL HA H -10.461 -1.086 -13.471 1.00 . A A . 151 VAL HA 1 1
5 7383 1 1 24 VAL HB H -11.948 0.870 -13.314 1.00 . A A . 151 VAL HB 1 1
5 7384 1 1 24 VAL HG13 H -11.701 1.808 -15.510 1.00 . A A . 151 VAL HG13 1 1
5 7385 1 1 24 VAL HG21 H -12.921 -1.323 -12.894 1.00 . A A . 151 VAL HG21 1 1
5 7386 1 1 24 VAL N N -9.615 0.451 -14.549 1.00 . A A . 151 VAL N 1 1
5 7387 1 1 24 VAL O O -11.175 -2.677 -15.366 1.00 . A A . 151 VAL O 1 1
5 7388 1 1 25 ASP C C -9.229 -2.876 -17.928 1.00 . A A . 152 ASP C 1 1
5 7389 1 1 25 ASP CA C -10.413 -1.914 -17.897 1.00 . A A . 152 ASP CA 1 1
5 7390 1 1 25 ASP CB C -10.420 -1.051 -19.165 1.00 . A A . 152 ASP CB 1 1
5 7391 1 1 25 ASP CG C -9.170 -0.209 -19.327 1.00 . A A . 152 ASP CG 1 1
5 7392 1 1 25 ASP H H -10.054 -0.159 -16.786 1.00 . A A . 152 ASP H 1 1
5 7393 1 1 25 ASP HA H -11.324 -2.492 -17.868 1.00 . A A . 152 ASP HA 1 1
5 7394 1 1 25 ASP HB2 H -10.492 -1.701 -20.025 1.00 . A A . 152 ASP HB2 1 1
5 7395 1 1 25 ASP HB3 H -11.279 -0.397 -19.141 1.00 . A A . 152 ASP HB3 1 1
5 7396 1 1 25 ASP N N -10.381 -1.080 -16.708 1.00 . A A . 152 ASP N 1 1
5 7397 1 1 25 ASP O O -9.260 -3.900 -18.620 1.00 . A A . 152 ASP O 1 1
5 7398 1 1 25 ASP OD1 O -9.134 0.933 -18.800 1.00 . A A . 152 ASP OD1 1 1
5 7399 1 1 25 ASP OD2 O -8.223 -0.662 -19.994 1.00 . A A . 152 ASP OD2 1 1
5 7400 1 1 26 ILE C C -7.007 -4.309 -15.954 1.00 . A A . 153 ILE C 1 1
5 7401 1 1 26 ILE CA C -6.997 -3.356 -17.141 1.00 . A A . 153 ILE CA 1 1
5 7402 1 1 26 ILE CB C -5.739 -2.446 -17.019 1.00 . A A . 153 ILE CB 1 1
5 7403 1 1 26 ILE CD1 C -4.545 -0.446 -18.081 1.00 . A A . 153 ILE CD1 1 1
5 7404 1 1 26 ILE CG1 C -5.711 -1.413 -18.150 1.00 . A A . 153 ILE CG1 1 1
5 7405 1 1 26 ILE CG2 C -4.462 -3.294 -17.040 1.00 . A A . 153 ILE CG2 1 1
5 7406 1 1 26 ILE H H -8.275 -1.786 -16.569 1.00 . A A . 153 ILE H 1 1
5 7407 1 1 26 ILE HA H -6.926 -3.917 -18.060 1.00 . A A . 153 ILE HA 1 1
5 7408 1 1 26 ILE HB H -5.788 -1.932 -16.072 1.00 . A A . 153 ILE HB 1 1
5 7409 1 1 26 ILE HD11 H -4.596 0.240 -18.915 1.00 . A A . 153 ILE HD11 1 1
5 7410 1 1 26 ILE HG12 H -5.657 -1.938 -19.091 1.00 . A A . 153 ILE HG12 1 1
5 7411 1 1 26 ILE HG23 H -4.411 -3.843 -17.969 1.00 . A A . 153 ILE HG23 1 1
5 7412 1 1 26 ILE N N -8.210 -2.567 -17.161 1.00 . A A . 153 ILE N 1 1
5 7413 1 1 26 ILE O O -6.893 -5.528 -16.120 1.00 . A A . 153 ILE O 1 1
5 7414 1 1 27 VAL C C -8.268 -5.457 -13.371 1.00 . A A . 154 VAL C 1 1
5 7415 1 1 27 VAL CA C -7.073 -4.463 -13.544 1.00 . A A . 154 VAL CA 1 1
5 7416 1 1 27 VAL CB C -7.011 -3.451 -12.360 1.00 . A A . 154 VAL CB 1 1
5 7417 1 1 27 VAL CG1 C -8.341 -2.791 -12.095 1.00 . A A . 154 VAL CG1 1 1
5 7418 1 1 27 VAL CG2 C -6.444 -4.058 -11.128 1.00 . A A . 154 VAL CG2 1 1
5 7419 1 1 27 VAL H H -7.361 -2.787 -14.678 1.00 . A A . 154 VAL H 1 1
5 7420 1 1 27 VAL HA H -6.136 -4.995 -13.577 1.00 . A A . 154 VAL HA 1 1
5 7421 1 1 27 VAL HB H -6.342 -2.669 -12.686 1.00 . A A . 154 VAL HB 1 1
5 7422 1 1 27 VAL HG13 H -8.665 -2.268 -12.981 1.00 . A A . 154 VAL HG13 1 1
5 7423 1 1 27 VAL HG21 H -6.405 -3.309 -10.354 1.00 . A A . 154 VAL HG21 1 1
5 7424 1 1 27 VAL N N -7.167 -3.745 -14.773 1.00 . A A . 154 VAL N 1 1
5 7425 1 1 27 VAL O O -9.404 -5.172 -13.801 1.00 . A A . 154 VAL O 1 1
5 7426 1 1 28 PRO C C -9.903 -7.162 -11.325 1.00 . A A . 155 PRO C 1 1
5 7427 1 1 28 PRO CA C -9.048 -7.632 -12.498 1.00 . A A . 155 PRO CA 1 1
5 7428 1 1 28 PRO CB C -8.254 -8.894 -12.106 1.00 . A A . 155 PRO CB 1 1
5 7429 1 1 28 PRO CD C -6.681 -7.139 -12.434 1.00 . A A . 155 PRO CD 1 1
5 7430 1 1 28 PRO CG C -6.842 -8.619 -12.497 1.00 . A A . 155 PRO CG 1 1
5 7431 1 1 28 PRO HA H -9.701 -7.835 -13.334 1.00 . A A . 155 PRO HA 1 1
5 7432 1 1 28 PRO HB2 H -8.341 -9.057 -11.043 1.00 . A A . 155 PRO HB2 1 1
5 7433 1 1 28 PRO HB3 H -8.646 -9.748 -12.637 1.00 . A A . 155 PRO HB3 1 1
5 7434 1 1 28 PRO HD2 H -6.420 -6.802 -11.443 1.00 . A A . 155 PRO HD2 1 1
5 7435 1 1 28 PRO HD3 H -5.953 -6.787 -13.145 1.00 . A A . 155 PRO HD3 1 1
5 7436 1 1 28 PRO HG2 H -6.170 -9.096 -11.799 1.00 . A A . 155 PRO HG2 1 1
5 7437 1 1 28 PRO HG3 H -6.660 -8.977 -13.500 1.00 . A A . 155 PRO HG3 1 1
5 7438 1 1 28 PRO N N -8.008 -6.649 -12.801 1.00 . A A . 155 PRO N 1 1
5 7439 1 1 28 PRO O O -9.433 -6.399 -10.475 1.00 . A A . 155 PRO O 1 1
5 7440 1 1 29 GLU C C -11.679 -7.688 -8.821 1.00 . A A . 156 GLU C 1 1
5 7441 1 1 29 GLU CA C -12.100 -7.230 -10.225 1.00 . A A . 156 GLU CA 1 1
5 7442 1 1 29 GLU CB C -13.521 -7.704 -10.558 1.00 . A A . 156 GLU CB 1 1
5 7443 1 1 29 GLU CD C -15.125 -9.619 -10.886 1.00 . A A . 156 GLU CD 1 1
5 7444 1 1 29 GLU CG C -13.710 -9.211 -10.564 1.00 . A A . 156 GLU CG 1 1
5 7445 1 1 29 GLU H H -11.418 -8.320 -11.918 1.00 . A A . 156 GLU H 1 1
5 7446 1 1 29 GLU HA H -12.087 -6.149 -10.225 1.00 . A A . 156 GLU HA 1 1
5 7447 1 1 29 GLU HB2 H -14.219 -7.273 -9.856 1.00 . A A . 156 GLU HB2 1 1
5 7448 1 1 29 GLU HB3 H -13.742 -7.335 -11.549 1.00 . A A . 156 GLU HB3 1 1
5 7449 1 1 29 GLU HG2 H -13.057 -9.634 -11.313 1.00 . A A . 156 GLU HG2 1 1
5 7450 1 1 29 GLU HG3 H -13.445 -9.604 -9.594 1.00 . A A . 156 GLU HG3 1 1
5 7451 1 1 29 GLU N N -11.140 -7.653 -11.255 1.00 . A A . 156 GLU N 1 1
5 7452 1 1 29 GLU O O -12.247 -7.260 -7.812 1.00 . A A . 156 GLU O 1 1
5 7453 1 1 29 GLU OE1 O -15.984 -9.601 -9.979 1.00 . A A . 156 GLU OE1 1 1
5 7454 1 1 29 GLU OE2 O -15.402 -9.990 -12.052 1.00 . A A . 156 GLU OE2 1 1
5 7455 1 1 30 THR C C -9.150 -8.006 -6.938 1.00 . A A . 157 THR C 1 1
5 7456 1 1 30 THR CA C -10.125 -9.040 -7.537 1.00 . A A . 157 THR CA 1 1
5 7457 1 1 30 THR CB C -9.449 -10.398 -7.753 1.00 . A A . 157 THR CB 1 1
5 7458 1 1 30 THR CG2 C -10.489 -11.500 -7.914 1.00 . A A . 157 THR CG2 1 1
5 7459 1 1 30 THR H H -10.308 -8.910 -9.605 1.00 . A A . 157 THR H 1 1
5 7460 1 1 30 THR HA H -10.945 -9.168 -6.846 1.00 . A A . 157 THR HA 1 1
5 7461 1 1 30 THR HB H -8.826 -10.614 -6.897 1.00 . A A . 157 THR HB 1 1
5 7462 1 1 30 THR HG1 H -7.703 -10.402 -8.640 1.00 . A A . 157 THR HG1 1 1
5 7463 1 1 30 THR HG21 H -9.991 -12.446 -8.071 1.00 . A A . 157 THR HG21 1 1
5 7464 1 1 30 THR N N -10.689 -8.562 -8.773 1.00 . A A . 157 THR N 1 1
5 7465 1 1 30 THR O O -8.558 -8.220 -5.876 1.00 . A A . 157 THR O 1 1
5 7466 1 1 30 THR OG1 O -8.624 -10.330 -8.930 1.00 . A A . 157 THR OG1 1 1
5 7467 1 1 31 HIS C C -9.138 -4.523 -7.364 1.00 . A A . 158 HIS C 1 1
5 7468 1 1 31 HIS CA C -8.260 -5.735 -7.200 1.00 . A A . 158 HIS CA 1 1
5 7469 1 1 31 HIS CB C -6.932 -5.510 -7.951 1.00 . A A . 158 HIS CB 1 1
5 7470 1 1 31 HIS CD2 C -5.657 -7.329 -6.598 1.00 . A A . 158 HIS CD2 1 1
5 7471 1 1 31 HIS CE1 C -3.634 -6.827 -7.243 1.00 . A A . 158 HIS CE1 1 1
5 7472 1 1 31 HIS CG C -5.752 -6.297 -7.460 1.00 . A A . 158 HIS CG 1 1
5 7473 1 1 31 HIS H H -9.395 -6.843 -8.547 1.00 . A A . 158 HIS H 1 1
5 7474 1 1 31 HIS HA H -8.059 -5.870 -6.147 1.00 . A A . 158 HIS HA 1 1
5 7475 1 1 31 HIS HB2 H -7.077 -5.783 -8.984 1.00 . A A . 158 HIS HB2 1 1
5 7476 1 1 31 HIS HB3 H -6.682 -4.459 -7.901 1.00 . A A . 158 HIS HB3 1 1
5 7477 1 1 31 HIS HD1 H -4.160 -5.327 -8.486 1.00 . A A . 158 HIS HD1 1 1
5 7478 1 1 31 HIS HD2 H -6.477 -7.809 -6.084 1.00 . A A . 158 HIS HD2 1 1
5 7479 1 1 31 HIS HE1 H -2.560 -6.813 -7.346 1.00 . A A . 158 HIS HE1 1 1
5 7480 1 1 31 HIS HE2 H -4.014 -8.548 -6.276 1.00 . A A . 158 HIS HE2 1 1
5 7481 1 1 31 HIS N N -8.987 -6.903 -7.651 1.00 . A A . 158 HIS N 1 1
5 7482 1 1 31 HIS ND1 N -4.459 -6.013 -7.846 1.00 . A A . 158 HIS ND1 1 1
5 7483 1 1 31 HIS NE2 N -4.329 -7.637 -6.481 1.00 . A A . 158 HIS NE2 1 1
5 7484 1 1 31 HIS O O -9.994 -4.485 -8.231 1.00 . A A . 158 HIS O 1 1
5 7485 1 1 32 ARG C C -8.761 -1.165 -6.463 1.00 . A A . 159 ARG C 1 1
5 7486 1 1 32 ARG CA C -9.690 -2.345 -6.575 1.00 . A A . 159 ARG CA 1 1
5 7487 1 1 32 ARG CB C -10.795 -2.359 -5.489 1.00 . A A . 159 ARG CB 1 1
5 7488 1 1 32 ARG CD C -12.889 -1.252 -4.656 1.00 . A A . 159 ARG CD 1 1
5 7489 1 1 32 ARG CG C -11.508 -1.032 -5.246 1.00 . A A . 159 ARG CG 1 1
5 7490 1 1 32 ARG CZ C -13.936 -2.775 -2.979 1.00 . A A . 159 ARG CZ 1 1
5 7491 1 1 32 ARG H H -8.264 -3.667 -5.823 1.00 . A A . 159 ARG H 1 1
5 7492 1 1 32 ARG HA H -10.163 -2.303 -7.545 1.00 . A A . 159 ARG HA 1 1
5 7493 1 1 32 ARG HB2 H -11.544 -3.084 -5.766 1.00 . A A . 159 ARG HB2 1 1
5 7494 1 1 32 ARG HB3 H -10.346 -2.674 -4.559 1.00 . A A . 159 ARG HB3 1 1
5 7495 1 1 32 ARG HD2 H -13.339 -0.285 -4.484 1.00 . A A . 159 ARG HD2 1 1
5 7496 1 1 32 ARG HD3 H -13.471 -1.774 -5.397 1.00 . A A . 159 ARG HD3 1 1
5 7497 1 1 32 ARG HE H -12.109 -1.920 -2.808 1.00 . A A . 159 ARG HE 1 1
5 7498 1 1 32 ARG HG2 H -10.958 -0.478 -4.494 1.00 . A A . 159 ARG HG2 1 1
5 7499 1 1 32 ARG HG3 H -11.595 -0.469 -6.161 1.00 . A A . 159 ARG HG3 1 1
5 7500 1 1 32 ARG HH12 H -15.788 -3.489 -3.523 1.00 . A A . 159 ARG HH12 1 1
5 7501 1 1 32 ARG HH21 H -14.688 -3.907 -1.445 1.00 . A A . 159 ARG HH21 1 1
5 7502 1 1 32 ARG N N -8.944 -3.564 -6.525 1.00 . A A . 159 ARG N 1 1
5 7503 1 1 32 ARG NE N -12.893 -2.018 -3.389 1.00 . A A . 159 ARG NE 1 1
5 7504 1 1 32 ARG NH1 N -14.991 -2.934 -3.773 1.00 . A A . 159 ARG NH1 1 1
5 7505 1 1 32 ARG NH2 N -13.928 -3.347 -1.782 1.00 . A A . 159 ARG NH2 1 1
5 7506 1 1 32 ARG O O -8.057 -1.010 -5.471 1.00 . A A . 159 ARG O 1 1
5 7507 1 1 33 ARG C C -8.725 2.062 -7.415 1.00 . A A . 160 ARG C 1 1
5 7508 1 1 33 ARG CA C -7.899 0.812 -7.540 1.00 . A A . 160 ARG CA 1 1
5 7509 1 1 33 ARG CB C -7.085 0.907 -8.847 1.00 . A A . 160 ARG CB 1 1
5 7510 1 1 33 ARG CD C -5.246 0.138 -10.352 1.00 . A A . 160 ARG CD 1 1
5 7511 1 1 33 ARG CG C -6.026 -0.156 -9.068 1.00 . A A . 160 ARG CG 1 1
5 7512 1 1 33 ARG CZ C -3.133 -0.605 -11.468 1.00 . A A . 160 ARG CZ 1 1
5 7513 1 1 33 ARG H H -9.315 -0.545 -8.268 1.00 . A A . 160 ARG H 1 1
5 7514 1 1 33 ARG HA H -7.206 0.764 -6.714 1.00 . A A . 160 ARG HA 1 1
5 7515 1 1 33 ARG HB2 H -7.770 0.857 -9.679 1.00 . A A . 160 ARG HB2 1 1
5 7516 1 1 33 ARG HB3 H -6.603 1.874 -8.862 1.00 . A A . 160 ARG HB3 1 1
5 7517 1 1 33 ARG HD2 H -5.929 0.063 -11.184 1.00 . A A . 160 ARG HD2 1 1
5 7518 1 1 33 ARG HD3 H -4.857 1.145 -10.300 1.00 . A A . 160 ARG HD3 1 1
5 7519 1 1 33 ARG HE H -4.139 -1.609 -10.022 1.00 . A A . 160 ARG HE 1 1
5 7520 1 1 33 ARG HG2 H -5.346 -0.160 -8.228 1.00 . A A . 160 ARG HG2 1 1
5 7521 1 1 33 ARG HG3 H -6.500 -1.123 -9.159 1.00 . A A . 160 ARG HG3 1 1
5 7522 1 1 33 ARG HH12 H -2.368 0.650 -12.900 1.00 . A A . 160 ARG HH12 1 1
5 7523 1 1 33 ARG HH21 H -1.414 -1.400 -12.236 1.00 . A A . 160 ARG HH21 1 1
5 7524 1 1 33 ARG N N -8.738 -0.361 -7.497 1.00 . A A . 160 ARG N 1 1
5 7525 1 1 33 ARG NE N -4.131 -0.797 -10.578 1.00 . A A . 160 ARG NE 1 1
5 7526 1 1 33 ARG NH1 N -3.101 0.491 -12.233 1.00 . A A . 160 ARG NH1 1 1
5 7527 1 1 33 ARG NH2 N -2.169 -1.507 -11.586 1.00 . A A . 160 ARG NH2 1 1
5 7528 1 1 33 ARG O O -9.624 2.290 -8.206 1.00 . A A . 160 ARG O 1 1
5 7529 1 1 34 VAL C C -8.006 5.205 -6.417 1.00 . A A . 161 VAL C 1 1
5 7530 1 1 34 VAL CA C -9.043 4.140 -6.289 1.00 . A A . 161 VAL CA 1 1
5 7531 1 1 34 VAL CB C -9.847 4.305 -4.960 1.00 . A A . 161 VAL CB 1 1
5 7532 1 1 34 VAL CG1 C -11.052 3.393 -4.959 1.00 . A A . 161 VAL CG1 1 1
5 7533 1 1 34 VAL CG2 C -8.980 4.027 -3.733 1.00 . A A . 161 VAL CG2 1 1
5 7534 1 1 34 VAL H H -7.704 2.596 -5.820 1.00 . A A . 161 VAL H 1 1
5 7535 1 1 34 VAL HA H -9.717 4.249 -7.126 1.00 . A A . 161 VAL HA 1 1
5 7536 1 1 34 VAL HB H -10.198 5.328 -4.910 1.00 . A A . 161 VAL HB 1 1
5 7537 1 1 34 VAL HG13 H -11.623 3.533 -4.054 1.00 . A A . 161 VAL HG13 1 1
5 7538 1 1 34 VAL HG21 H -8.170 4.736 -3.672 1.00 . A A . 161 VAL HG21 1 1
5 7539 1 1 34 VAL N N -8.413 2.862 -6.450 1.00 . A A . 161 VAL N 1 1
5 7540 1 1 34 VAL O O -6.839 5.011 -6.055 1.00 . A A . 161 VAL O 1 1
5 7541 1 1 35 ARG C C -7.625 8.385 -6.091 1.00 . A A . 162 ARG C 1 1
5 7542 1 1 35 ARG CA C -7.473 7.357 -7.191 1.00 . A A . 162 ARG CA 1 1
5 7543 1 1 35 ARG CB C -7.806 8.016 -8.514 1.00 . A A . 162 ARG CB 1 1
5 7544 1 1 35 ARG CD C -5.541 8.378 -9.545 1.00 . A A . 162 ARG CD 1 1
5 7545 1 1 35 ARG CG C -6.794 9.028 -8.985 1.00 . A A . 162 ARG CG 1 1
5 7546 1 1 35 ARG CZ C -3.413 9.141 -10.614 1.00 . A A . 162 ARG CZ 1 1
5 7547 1 1 35 ARG H H -9.332 6.368 -7.224 1.00 . A A . 162 ARG H 1 1
5 7548 1 1 35 ARG HA H -6.465 6.971 -7.233 1.00 . A A . 162 ARG HA 1 1
5 7549 1 1 35 ARG HB2 H -7.903 7.260 -9.278 1.00 . A A . 162 ARG HB2 1 1
5 7550 1 1 35 ARG HB3 H -8.757 8.519 -8.408 1.00 . A A . 162 ARG HB3 1 1
5 7551 1 1 35 ARG HD2 H -4.978 7.944 -8.732 1.00 . A A . 162 ARG HD2 1 1
5 7552 1 1 35 ARG HD3 H -5.829 7.603 -10.240 1.00 . A A . 162 ARG HD3 1 1
5 7553 1 1 35 ARG HE H -5.132 10.198 -10.501 1.00 . A A . 162 ARG HE 1 1
5 7554 1 1 35 ARG HG2 H -7.198 9.746 -9.679 1.00 . A A . 162 ARG HG2 1 1
5 7555 1 1 35 ARG HG3 H -6.508 9.484 -8.047 1.00 . A A . 162 ARG HG3 1 1
5 7556 1 1 35 ARG HH12 H -1.848 7.852 -10.483 1.00 . A A . 162 ARG HH12 1 1
5 7557 1 1 35 ARG HH21 H -1.817 9.895 -11.649 1.00 . A A . 162 ARG HH21 1 1
5 7558 1 1 35 ARG N N -8.390 6.293 -6.959 1.00 . A A . 162 ARG N 1 1
5 7559 1 1 35 ARG NE N -4.684 9.356 -10.250 1.00 . A A . 162 ARG NE 1 1
5 7560 1 1 35 ARG NH1 N -2.803 8.046 -10.234 1.00 . A A . 162 ARG NH1 1 1
5 7561 1 1 35 ARG NH2 N -2.768 10.029 -11.352 1.00 . A A . 162 ARG NH2 1 1
5 7562 1 1 35 ARG O O -8.737 8.854 -5.824 1.00 . A A . 162 ARG O 1 1
5 7563 1 1 36 LEU C C -6.223 11.048 -5.107 1.00 . A A . 163 LEU C 1 1
5 7564 1 1 36 LEU CA C -6.550 9.747 -4.446 1.00 . A A . 163 LEU CA 1 1
5 7565 1 1 36 LEU CB C -5.504 9.485 -3.358 1.00 . A A . 163 LEU CB 1 1
5 7566 1 1 36 LEU CD1 C -6.665 10.324 -1.282 1.00 . A A . 163 LEU CD1 1 1
5 7567 1 1 36 LEU CD2 C -4.163 10.368 -1.420 1.00 . A A . 163 LEU CD2 1 1
5 7568 1 1 36 LEU CG C -5.457 10.458 -2.190 1.00 . A A . 163 LEU CG 1 1
5 7569 1 1 36 LEU H H -5.674 8.293 -5.664 1.00 . A A . 163 LEU H 1 1
5 7570 1 1 36 LEU HA H -7.532 9.787 -3.999 1.00 . A A . 163 LEU HA 1 1
5 7571 1 1 36 LEU HB2 H -5.722 8.540 -2.901 1.00 . A A . 163 LEU HB2 1 1
5 7572 1 1 36 LEU HB3 H -4.538 9.474 -3.830 1.00 . A A . 163 LEU HB3 1 1
5 7573 1 1 36 LEU HD13 H -7.561 10.544 -1.844 1.00 . A A . 163 LEU HD13 1 1
5 7574 1 1 36 LEU HD21 H -4.199 11.037 -0.571 1.00 . A A . 163 LEU HD21 1 1
5 7575 1 1 36 LEU HG H -5.507 11.422 -2.651 1.00 . A A . 163 LEU HG 1 1
5 7576 1 1 36 LEU N N -6.533 8.725 -5.454 1.00 . A A . 163 LEU N 1 1
5 7577 1 1 36 LEU O O -5.310 11.127 -5.951 1.00 . A A . 163 LEU O 1 1
5 7578 1 1 37 CYS C C -6.429 14.209 -4.029 1.00 . A A . 164 CYS C 1 1
5 7579 1 1 37 CYS CA C -6.721 13.344 -5.235 1.00 . A A . 164 CYS CA 1 1
5 7580 1 1 37 CYS CB C -7.894 13.858 -6.046 1.00 . A A . 164 CYS CB 1 1
5 7581 1 1 37 CYS H H -7.699 11.894 -4.144 1.00 . A A . 164 CYS H 1 1
5 7582 1 1 37 CYS HA H -5.833 13.307 -5.851 1.00 . A A . 164 CYS HA 1 1
5 7583 1 1 37 CYS HB2 H -7.676 14.857 -6.394 1.00 . A A . 164 CYS HB2 1 1
5 7584 1 1 37 CYS HB3 H -8.043 13.210 -6.897 1.00 . A A . 164 CYS HB3 1 1
5 7585 1 1 37 CYS N N -6.955 12.033 -4.766 1.00 . A A . 164 CYS N 1 1
5 7586 1 1 37 CYS O O -6.660 13.777 -2.883 1.00 . A A . 164 CYS O 1 1
5 7587 1 1 37 CYS SG S -9.456 13.937 -5.130 1.00 . A A . 164 CYS SG 1 1
5 7588 1 1 38 LYS C C -6.639 16.870 -2.407 1.00 . A A . 165 LYS C 1 1
5 7589 1 1 38 LYS CA C -5.483 16.214 -3.177 1.00 . A A . 165 LYS CA 1 1
5 7590 1 1 38 LYS CB C -4.537 17.277 -3.749 1.00 . A A . 165 LYS CB 1 1
5 7591 1 1 38 LYS CD C -2.747 17.626 -1.895 1.00 . A A . 165 LYS CD 1 1
5 7592 1 1 38 LYS CE C -3.205 16.581 -0.881 1.00 . A A . 165 LYS CE 1 1
5 7593 1 1 38 LYS CG C -3.880 18.241 -2.749 1.00 . A A . 165 LYS CG 1 1
5 7594 1 1 38 LYS H H -5.918 15.739 -5.166 1.00 . A A . 165 LYS H 1 1
5 7595 1 1 38 LYS HA H -4.918 15.573 -2.525 1.00 . A A . 165 LYS HA 1 1
5 7596 1 1 38 LYS HB2 H -3.740 16.774 -4.275 1.00 . A A . 165 LYS HB2 1 1
5 7597 1 1 38 LYS HB3 H -5.095 17.865 -4.463 1.00 . A A . 165 LYS HB3 1 1
5 7598 1 1 38 LYS HD2 H -2.038 17.153 -2.557 1.00 . A A . 165 LYS HD2 1 1
5 7599 1 1 38 LYS HD3 H -2.246 18.429 -1.373 1.00 . A A . 165 LYS HD3 1 1
5 7600 1 1 38 LYS HE2 H -4.006 16.963 -0.268 1.00 . A A . 165 LYS HE2 1 1
5 7601 1 1 38 LYS HE3 H -3.532 15.700 -1.409 1.00 . A A . 165 LYS HE3 1 1
5 7602 1 1 38 LYS HG2 H -3.472 19.077 -3.294 1.00 . A A . 165 LYS HG2 1 1
5 7603 1 1 38 LYS HG3 H -4.656 18.603 -2.091 1.00 . A A . 165 LYS HG3 1 1
5 7604 1 1 38 LYS HZ1 H -1.358 15.681 -0.556 1.00 . A A . 165 LYS HZ1 1 1
5 7605 1 1 38 LYS HZ2 H -2.364 15.546 0.776 1.00 . A A . 165 LYS HZ2 1 1
5 7606 1 1 38 LYS HZ3 H -1.640 17.017 0.399 1.00 . A A . 165 LYS HZ3 1 1
5 7607 1 1 38 LYS N N -5.955 15.388 -4.248 1.00 . A A . 165 LYS N 1 1
5 7608 1 1 38 LYS NZ N -2.090 16.170 -0.009 1.00 . A A . 165 LYS NZ 1 1
5 7609 1 1 38 LYS O O -7.473 17.557 -2.980 1.00 . A A . 165 LYS O 1 1
5 7610 1 1 39 HIS C C -6.899 17.580 1.078 1.00 . A A . 166 HIS C 1 1
5 7611 1 1 39 HIS CA C -7.644 17.194 -0.174 1.00 . A A . 166 HIS CA 1 1
5 7612 1 1 39 HIS CB C -8.748 16.207 0.250 1.00 . A A . 166 HIS CB 1 1
5 7613 1 1 39 HIS CD2 C -9.537 14.807 -1.781 1.00 . A A . 166 HIS CD2 1 1
5 7614 1 1 39 HIS CE1 C -11.560 15.607 -1.958 1.00 . A A . 166 HIS CE1 1 1
5 7615 1 1 39 HIS CG C -9.684 15.741 -0.825 1.00 . A A . 166 HIS CG 1 1
5 7616 1 1 39 HIS H H -6.041 15.965 -0.721 1.00 . A A . 166 HIS H 1 1
5 7617 1 1 39 HIS HA H -8.086 18.067 -0.628 1.00 . A A . 166 HIS HA 1 1
5 7618 1 1 39 HIS HB2 H -8.243 15.349 0.662 1.00 . A A . 166 HIS HB2 1 1
5 7619 1 1 39 HIS HB3 H -9.326 16.666 1.039 1.00 . A A . 166 HIS HB3 1 1
5 7620 1 1 39 HIS HD1 H -11.380 16.916 -0.409 1.00 . A A . 166 HIS HD1 1 1
5 7621 1 1 39 HIS HD2 H -8.654 14.212 -1.968 1.00 . A A . 166 HIS HD2 1 1
5 7622 1 1 39 HIS HE1 H -12.571 15.790 -2.295 1.00 . A A . 166 HIS HE1 1 1
5 7623 1 1 39 HIS HE2 H -10.730 14.533 -3.436 1.00 . A A . 166 HIS HE2 1 1
5 7624 1 1 39 HIS N N -6.684 16.597 -1.105 1.00 . A A . 166 HIS N 1 1
5 7625 1 1 39 HIS ND1 N -10.963 16.223 -0.967 1.00 . A A . 166 HIS ND1 1 1
5 7626 1 1 39 HIS NE2 N -10.719 14.743 -2.475 1.00 . A A . 166 HIS NE2 1 1
5 7627 1 1 39 HIS O O -5.887 16.948 1.409 1.00 . A A . 166 HIS O 1 1
5 7628 1 1 40 GLY C C -5.378 19.564 2.922 1.00 . A A . 167 GLY C 1 1
5 7629 1 1 40 GLY CA C -6.799 19.038 3.025 1.00 . A A . 167 GLY CA 1 1
5 7630 1 1 40 GLY H H -8.118 19.132 1.376 1.00 . A A . 167 GLY H 1 1
5 7631 1 1 40 GLY HA2 H -7.423 19.813 3.441 1.00 . A A . 167 GLY HA2 1 1
5 7632 1 1 40 GLY HA3 H -6.812 18.194 3.699 1.00 . A A . 167 GLY HA3 1 1
5 7633 1 1 40 GLY N N -7.366 18.621 1.749 1.00 . A A . 167 GLY N 1 1
5 7634 1 1 40 GLY O O -4.696 19.715 3.934 1.00 . A A . 167 GLY O 1 1
5 7635 1 1 41 SER C C -2.489 19.312 1.714 1.00 . A A . 168 SER C 1 1
5 7636 1 1 41 SER CA C -3.603 20.330 1.393 1.00 . A A . 168 SER CA 1 1
5 7637 1 1 41 SER CB C -3.361 21.692 2.048 1.00 . A A . 168 SER CB 1 1
5 7638 1 1 41 SER H H -5.565 19.627 0.966 1.00 . A A . 168 SER H 1 1
5 7639 1 1 41 SER HA H -3.586 20.457 0.321 1.00 . A A . 168 SER HA 1 1
5 7640 1 1 41 SER HB2 H -3.416 21.590 3.122 1.00 . A A . 168 SER HB2 1 1
5 7641 1 1 41 SER HB3 H -2.389 22.070 1.767 1.00 . A A . 168 SER HB3 1 1
5 7642 1 1 41 SER HG H -5.102 22.081 1.314 1.00 . A A . 168 SER HG 1 1
5 7643 1 1 41 SER N N -4.940 19.817 1.701 1.00 . A A . 168 SER N 1 1
5 7644 1 1 41 SER O O -1.880 18.780 0.815 1.00 . A A . 168 SER O 1 1
5 7645 1 1 41 SER OG O -4.353 22.610 1.622 1.00 . A A . 168 SER OG 1 1
5 7646 1 1 42 ASP C C -1.694 17.062 4.358 1.00 . A A . 169 ASP C 1 1
5 7647 1 1 42 ASP CA C -1.208 18.043 3.333 1.00 . A A . 169 ASP CA 1 1
5 7648 1 1 42 ASP CB C 0.086 18.697 3.831 1.00 . A A . 169 ASP CB 1 1
5 7649 1 1 42 ASP CG C 0.795 19.509 2.784 1.00 . A A . 169 ASP CG 1 1
5 7650 1 1 42 ASP H H -2.769 19.467 3.681 1.00 . A A . 169 ASP H 1 1
5 7651 1 1 42 ASP HA H -0.987 17.498 2.428 1.00 . A A . 169 ASP HA 1 1
5 7652 1 1 42 ASP HB2 H -0.151 19.349 4.657 1.00 . A A . 169 ASP HB2 1 1
5 7653 1 1 42 ASP HB3 H 0.753 17.924 4.180 1.00 . A A . 169 ASP HB3 1 1
5 7654 1 1 42 ASP N N -2.246 19.023 2.977 1.00 . A A . 169 ASP N 1 1
5 7655 1 1 42 ASP O O -0.926 16.230 4.836 1.00 . A A . 169 ASP O 1 1
5 7656 1 1 42 ASP OD1 O 1.519 18.922 1.942 1.00 . A A . 169 ASP OD1 1 1
5 7657 1 1 42 ASP OD2 O 0.656 20.751 2.792 1.00 . A A . 169 ASP OD2 1 1
5 7658 1 1 43 LYS C C -3.481 14.783 5.215 1.00 . A A . 170 LYS C 1 1
5 7659 1 1 43 LYS CA C -3.548 16.242 5.677 1.00 . A A . 170 LYS CA 1 1
5 7660 1 1 43 LYS CB C -4.996 16.633 6.018 1.00 . A A . 170 LYS CB 1 1
5 7661 1 1 43 LYS CD C -6.575 18.333 7.044 1.00 . A A . 170 LYS CD 1 1
5 7662 1 1 43 LYS CE C -7.136 17.342 8.065 1.00 . A A . 170 LYS CE 1 1
5 7663 1 1 43 LYS CG C -5.130 18.007 6.663 1.00 . A A . 170 LYS CG 1 1
5 7664 1 1 43 LYS H H -3.538 17.810 4.259 1.00 . A A . 170 LYS H 1 1
5 7665 1 1 43 LYS HA H -2.945 16.350 6.566 1.00 . A A . 170 LYS HA 1 1
5 7666 1 1 43 LYS HB2 H -5.581 16.624 5.109 1.00 . A A . 170 LYS HB2 1 1
5 7667 1 1 43 LYS HB3 H -5.392 15.894 6.699 1.00 . A A . 170 LYS HB3 1 1
5 7668 1 1 43 LYS HD2 H -6.609 19.324 7.472 1.00 . A A . 170 LYS HD2 1 1
5 7669 1 1 43 LYS HD3 H -7.183 18.304 6.153 1.00 . A A . 170 LYS HD3 1 1
5 7670 1 1 43 LYS HE2 H -7.171 16.361 7.615 1.00 . A A . 170 LYS HE2 1 1
5 7671 1 1 43 LYS HE3 H -6.484 17.318 8.927 1.00 . A A . 170 LYS HE3 1 1
5 7672 1 1 43 LYS HG2 H -4.523 18.031 7.554 1.00 . A A . 170 LYS HG2 1 1
5 7673 1 1 43 LYS HG3 H -4.772 18.748 5.963 1.00 . A A . 170 LYS HG3 1 1
5 7674 1 1 43 LYS HZ1 H -9.154 17.754 7.690 1.00 . A A . 170 LYS HZ1 1 1
5 7675 1 1 43 LYS HZ2 H -8.507 18.633 8.974 1.00 . A A . 170 LYS HZ2 1 1
5 7676 1 1 43 LYS HZ3 H -8.878 17.012 9.179 1.00 . A A . 170 LYS HZ3 1 1
5 7677 1 1 43 LYS N N -2.970 17.139 4.690 1.00 . A A . 170 LYS N 1 1
5 7678 1 1 43 LYS NZ N -8.504 17.706 8.500 1.00 . A A . 170 LYS NZ 1 1
5 7679 1 1 43 LYS O O -3.600 14.500 4.008 1.00 . A A . 170 LYS O 1 1
5 7680 1 1 44 PRO C C -4.460 11.886 5.209 1.00 . A A . 171 PRO C 1 1
5 7681 1 1 44 PRO CA C -3.190 12.402 5.890 1.00 . A A . 171 PRO CA 1 1
5 7682 1 1 44 PRO CB C -3.040 11.778 7.280 1.00 . A A . 171 PRO CB 1 1
5 7683 1 1 44 PRO CD C -2.960 14.126 7.591 1.00 . A A . 171 PRO CD 1 1
5 7684 1 1 44 PRO CG C -2.375 12.836 8.077 1.00 . A A . 171 PRO CG 1 1
5 7685 1 1 44 PRO HA H -2.333 12.147 5.283 1.00 . A A . 171 PRO HA 1 1
5 7686 1 1 44 PRO HB2 H -4.016 11.534 7.674 1.00 . A A . 171 PRO HB2 1 1
5 7687 1 1 44 PRO HB3 H -2.431 10.887 7.221 1.00 . A A . 171 PRO HB3 1 1
5 7688 1 1 44 PRO HD2 H -3.867 14.359 8.133 1.00 . A A . 171 PRO HD2 1 1
5 7689 1 1 44 PRO HD3 H -2.233 14.917 7.697 1.00 . A A . 171 PRO HD3 1 1
5 7690 1 1 44 PRO HG2 H -2.570 12.696 9.130 1.00 . A A . 171 PRO HG2 1 1
5 7691 1 1 44 PRO HG3 H -1.311 12.820 7.893 1.00 . A A . 171 PRO HG3 1 1
5 7692 1 1 44 PRO N N -3.238 13.846 6.164 1.00 . A A . 171 PRO N 1 1
5 7693 1 1 44 PRO O O -5.546 12.487 5.333 1.00 . A A . 171 PRO O 1 1
5 7694 1 1 45 LEU C C -6.568 9.777 4.636 1.00 . A A . 172 LEU C 1 1
5 7695 1 1 45 LEU CA C -5.385 10.169 3.730 1.00 . A A . 172 LEU CA 1 1
5 7696 1 1 45 LEU CB C -4.901 8.911 2.971 1.00 . A A . 172 LEU CB 1 1
5 7697 1 1 45 LEU CD1 C -2.354 9.073 2.802 1.00 . A A . 172 LEU CD1 1 1
5 7698 1 1 45 LEU CD2 C -3.682 7.916 1.015 1.00 . A A . 172 LEU CD2 1 1
5 7699 1 1 45 LEU CG C -3.668 9.032 2.033 1.00 . A A . 172 LEU CG 1 1
5 7700 1 1 45 LEU H H -3.442 10.329 4.537 1.00 . A A . 172 LEU H 1 1
5 7701 1 1 45 LEU HA H -5.715 10.899 3.002 1.00 . A A . 172 LEU HA 1 1
5 7702 1 1 45 LEU HB2 H -4.670 8.157 3.709 1.00 . A A . 172 LEU HB2 1 1
5 7703 1 1 45 LEU HB3 H -5.731 8.546 2.385 1.00 . A A . 172 LEU HB3 1 1
5 7704 1 1 45 LEU HD13 H -1.539 9.071 2.091 1.00 . A A . 172 LEU HD13 1 1
5 7705 1 1 45 LEU HD21 H -4.580 7.988 0.414 1.00 . A A . 172 LEU HD21 1 1
5 7706 1 1 45 LEU HG H -3.650 9.975 1.503 1.00 . A A . 172 LEU HG 1 1
5 7707 1 1 45 LEU N N -4.312 10.771 4.506 1.00 . A A . 172 LEU N 1 1
5 7708 1 1 45 LEU O O -6.434 9.710 5.864 1.00 . A A . 172 LEU O 1 1
5 7709 1 1 46 GLY C C -9.047 7.708 5.161 1.00 . A A . 173 GLY C 1 1
5 7710 1 1 46 GLY CA C -8.882 9.170 4.822 1.00 . A A . 173 GLY CA 1 1
5 7711 1 1 46 GLY H H -7.759 9.491 3.054 1.00 . A A . 173 GLY H 1 1
5 7712 1 1 46 GLY HA2 H -8.723 9.670 5.766 1.00 . A A . 173 GLY HA2 1 1
5 7713 1 1 46 GLY HA3 H -9.818 9.555 4.442 1.00 . A A . 173 GLY HA3 1 1
5 7714 1 1 46 GLY N N -7.709 9.485 4.032 1.00 . A A . 173 GLY N 1 1
5 7715 1 1 46 GLY O O -10.169 7.253 5.400 1.00 . A A . 173 GLY O 1 1
5 7716 1 1 47 PHE C C -6.779 5.302 6.446 1.00 . A A . 174 PHE C 1 1
5 7717 1 1 47 PHE CA C -8.005 5.612 5.613 1.00 . A A . 174 PHE CA 1 1
5 7718 1 1 47 PHE CB C -8.152 4.613 4.430 1.00 . A A . 174 PHE CB 1 1
5 7719 1 1 47 PHE CD1 C -5.902 4.037 3.476 1.00 . A A . 174 PHE CD1 1 1
5 7720 1 1 47 PHE CD2 C -7.432 5.268 2.126 1.00 . A A . 174 PHE CD2 1 1
5 7721 1 1 47 PHE CE1 C -4.990 4.041 2.449 1.00 . A A . 174 PHE CE1 1 1
5 7722 1 1 47 PHE CE2 C -6.523 5.280 1.093 1.00 . A A . 174 PHE CE2 1 1
5 7723 1 1 47 PHE CG C -7.132 4.653 3.331 1.00 . A A . 174 PHE CG 1 1
5 7724 1 1 47 PHE CZ C -5.298 4.660 1.257 1.00 . A A . 174 PHE CZ 1 1
5 7725 1 1 47 PHE H H -7.095 7.360 4.955 1.00 . A A . 174 PHE H 1 1
5 7726 1 1 47 PHE HA H -8.903 5.542 6.219 1.00 . A A . 174 PHE HA 1 1
5 7727 1 1 47 PHE HB2 H -8.123 3.608 4.826 1.00 . A A . 174 PHE HB2 1 1
5 7728 1 1 47 PHE HB3 H -9.124 4.767 3.987 1.00 . A A . 174 PHE HB3 1 1
5 7729 1 1 47 PHE HD1 H -5.664 3.552 4.413 1.00 . A A . 174 PHE HD1 1 1
5 7730 1 1 47 PHE HD2 H -8.391 5.749 2.004 1.00 . A A . 174 PHE HD2 1 1
5 7731 1 1 47 PHE HE1 H -4.032 3.556 2.574 1.00 . A A . 174 PHE HE1 1 1
5 7732 1 1 47 PHE HE2 H -6.775 5.763 0.159 1.00 . A A . 174 PHE HE2 1 1
5 7733 1 1 47 PHE HZ H -4.575 4.658 0.457 1.00 . A A . 174 PHE HZ 1 1
5 7734 1 1 47 PHE N N -7.967 6.979 5.187 1.00 . A A . 174 PHE N 1 1
5 7735 1 1 47 PHE O O -5.709 5.870 6.218 1.00 . A A . 174 PHE O 1 1
5 7736 1 1 48 TYR C C -5.477 2.610 7.862 1.00 . A A . 175 TYR C 1 1
5 7737 1 1 48 TYR CA C -5.841 4.012 8.259 1.00 . A A . 175 TYR CA 1 1
5 7738 1 1 48 TYR CB C -6.275 3.967 9.725 1.00 . A A . 175 TYR CB 1 1
5 7739 1 1 48 TYR CD1 C -5.949 6.188 10.873 1.00 . A A . 175 TYR CD1 1 1
5 7740 1 1 48 TYR CD2 C -8.162 5.507 10.340 1.00 . A A . 175 TYR CD2 1 1
5 7741 1 1 48 TYR CE1 C -6.443 7.345 11.436 1.00 . A A . 175 TYR CE1 1 1
5 7742 1 1 48 TYR CE2 C -8.662 6.647 10.904 1.00 . A A . 175 TYR CE2 1 1
5 7743 1 1 48 TYR CG C -6.801 5.252 10.313 1.00 . A A . 175 TYR CG 1 1
5 7744 1 1 48 TYR CZ C -7.804 7.565 11.449 1.00 . A A . 175 TYR CZ 1 1
5 7745 1 1 48 TYR H H -7.835 4.069 7.556 1.00 . A A . 175 TYR H 1 1
5 7746 1 1 48 TYR HA H -5.001 4.681 8.146 1.00 . A A . 175 TYR HA 1 1
5 7747 1 1 48 TYR HB2 H -7.064 3.239 9.823 1.00 . A A . 175 TYR HB2 1 1
5 7748 1 1 48 TYR HB3 H -5.434 3.644 10.321 1.00 . A A . 175 TYR HB3 1 1
5 7749 1 1 48 TYR HD1 H -4.885 6.009 10.857 1.00 . A A . 175 TYR HD1 1 1
5 7750 1 1 48 TYR HD2 H -8.836 4.784 9.907 1.00 . A A . 175 TYR HD2 1 1
5 7751 1 1 48 TYR HE1 H -5.766 8.067 11.866 1.00 . A A . 175 TYR HE1 1 1
5 7752 1 1 48 TYR HE2 H -9.726 6.824 10.912 1.00 . A A . 175 TYR HE2 1 1
5 7753 1 1 48 TYR HH H -7.801 9.458 11.725 1.00 . A A . 175 TYR HH 1 1
5 7754 1 1 48 TYR N N -6.936 4.440 7.408 1.00 . A A . 175 TYR N 1 1
5 7755 1 1 48 TYR O O -6.304 1.905 7.286 1.00 . A A . 175 TYR O 1 1
5 7756 1 1 48 TYR OH O -8.312 8.699 12.029 1.00 . A A . 175 TYR OH 1 1
5 7757 1 1 49 ILE C C -3.483 0.050 9.129 1.00 . A A . 176 ILE C 1 1
5 7758 1 1 49 ILE CA C -3.888 0.822 7.878 1.00 . A A . 176 ILE CA 1 1
5 7759 1 1 49 ILE CB C -2.782 0.717 6.791 1.00 . A A . 176 ILE CB 1 1
5 7760 1 1 49 ILE CD1 C -0.410 1.455 6.174 1.00 . A A . 176 ILE CD1 1 1
5 7761 1 1 49 ILE CG1 C -1.566 1.583 7.146 1.00 . A A . 176 ILE CG1 1 1
5 7762 1 1 49 ILE CG2 C -3.336 1.066 5.411 1.00 . A A . 176 ILE CG2 1 1
5 7763 1 1 49 ILE H H -3.651 2.778 8.633 1.00 . A A . 176 ILE H 1 1
5 7764 1 1 49 ILE HA H -4.779 0.343 7.495 1.00 . A A . 176 ILE HA 1 1
5 7765 1 1 49 ILE HB H -2.475 -0.317 6.756 1.00 . A A . 176 ILE HB 1 1
5 7766 1 1 49 ILE HD11 H -0.723 1.770 5.190 1.00 . A A . 176 ILE HD11 1 1
5 7767 1 1 49 ILE HG12 H -1.883 2.615 7.123 1.00 . A A . 176 ILE HG12 1 1
5 7768 1 1 49 ILE HG23 H -3.734 2.070 5.421 1.00 . A A . 176 ILE HG23 1 1
5 7769 1 1 49 ILE N N -4.285 2.180 8.179 1.00 . A A . 176 ILE N 1 1
5 7770 1 1 49 ILE O O -3.110 0.633 10.148 1.00 . A A . 176 ILE O 1 1
5 7771 1 1 50 ARG C C -2.458 -3.307 9.453 1.00 . A A . 177 ARG C 1 1
5 7772 1 1 50 ARG CA C -3.244 -2.184 10.085 1.00 . A A . 177 ARG CA 1 1
5 7773 1 1 50 ARG CB C -4.500 -2.730 10.781 1.00 . A A . 177 ARG CB 1 1
5 7774 1 1 50 ARG CD C -6.748 -3.825 10.555 1.00 . A A . 177 ARG CD 1 1
5 7775 1 1 50 ARG CG C -5.512 -3.342 9.828 1.00 . A A . 177 ARG CG 1 1
5 7776 1 1 50 ARG CZ C -8.816 -5.035 9.819 1.00 . A A . 177 ARG CZ 1 1
5 7777 1 1 50 ARG H H -3.937 -1.615 8.189 1.00 . A A . 177 ARG H 1 1
5 7778 1 1 50 ARG HA H -2.618 -1.674 10.801 1.00 . A A . 177 ARG HA 1 1
5 7779 1 1 50 ARG HB2 H -4.197 -3.493 11.485 1.00 . A A . 177 ARG HB2 1 1
5 7780 1 1 50 ARG HB3 H -4.979 -1.928 11.322 1.00 . A A . 177 ARG HB3 1 1
5 7781 1 1 50 ARG HD2 H -6.488 -4.709 11.119 1.00 . A A . 177 ARG HD2 1 1
5 7782 1 1 50 ARG HD3 H -7.057 -3.045 11.230 1.00 . A A . 177 ARG HD3 1 1
5 7783 1 1 50 ARG HE H -7.845 -3.616 8.782 1.00 . A A . 177 ARG HE 1 1
5 7784 1 1 50 ARG HG2 H -5.784 -2.645 9.051 1.00 . A A . 177 ARG HG2 1 1
5 7785 1 1 50 ARG HG3 H -5.029 -4.194 9.373 1.00 . A A . 177 ARG HG3 1 1
5 7786 1 1 50 ARG HH12 H -9.575 -6.428 11.121 1.00 . A A . 177 ARG HH12 1 1
5 7787 1 1 50 ARG HH21 H -10.516 -5.855 9.001 1.00 . A A . 177 ARG HH21 1 1
5 7788 1 1 50 ARG N N -3.600 -1.244 9.039 1.00 . A A . 177 ARG N 1 1
5 7789 1 1 50 ARG NE N -7.841 -4.142 9.618 1.00 . A A . 177 ARG NE 1 1
5 7790 1 1 50 ARG NH1 N -8.852 -5.757 10.941 1.00 . A A . 177 ARG NH1 1 1
5 7791 1 1 50 ARG NH2 N -9.769 -5.191 8.890 1.00 . A A . 177 ARG NH2 1 1
5 7792 1 1 50 ARG O O -2.383 -3.388 8.224 1.00 . A A . 177 ARG O 1 1
5 7793 1 1 51 ASP C C -1.563 -6.556 10.190 1.00 . A A . 178 ASP C 1 1
5 7794 1 1 51 ASP CA C -1.069 -5.230 9.707 1.00 . A A . 178 ASP CA 1 1
5 7795 1 1 51 ASP CB C 0.416 -5.053 10.081 1.00 . A A . 178 ASP CB 1 1
5 7796 1 1 51 ASP CG C 0.722 -5.296 11.545 1.00 . A A . 178 ASP CG 1 1
5 7797 1 1 51 ASP H H -2.054 -4.115 11.214 1.00 . A A . 178 ASP H 1 1
5 7798 1 1 51 ASP HA H -1.163 -5.200 8.632 1.00 . A A . 178 ASP HA 1 1
5 7799 1 1 51 ASP HB2 H 1.038 -5.697 9.482 1.00 . A A . 178 ASP HB2 1 1
5 7800 1 1 51 ASP HB3 H 0.687 -4.032 9.860 1.00 . A A . 178 ASP HB3 1 1
5 7801 1 1 51 ASP N N -1.896 -4.166 10.247 1.00 . A A . 178 ASP N 1 1
5 7802 1 1 51 ASP O O -2.002 -6.685 11.329 1.00 . A A . 178 ASP O 1 1
5 7803 1 1 51 ASP OD1 O 0.586 -4.360 12.358 1.00 . A A . 178 ASP OD1 1 1
5 7804 1 1 51 ASP OD2 O 1.122 -6.432 11.903 1.00 . A A . 178 ASP OD2 1 1
5 7805 1 1 52 GLY C C -1.498 -9.819 8.672 1.00 . A A . 179 GLY C 1 1
5 7806 1 1 52 GLY CA C -1.964 -8.842 9.689 1.00 . A A . 179 GLY CA 1 1
5 7807 1 1 52 GLY H H -1.183 -7.366 8.425 1.00 . A A . 179 GLY H 1 1
5 7808 1 1 52 GLY HA2 H -1.565 -9.106 10.658 1.00 . A A . 179 GLY HA2 1 1
5 7809 1 1 52 GLY HA3 H -3.043 -8.863 9.726 1.00 . A A . 179 GLY HA3 1 1
5 7810 1 1 52 GLY N N -1.522 -7.524 9.337 1.00 . A A . 179 GLY N 1 1
5 7811 1 1 52 GLY O O -0.515 -9.560 7.975 1.00 . A A . 179 GLY O 1 1
5 7812 1 1 53 THR C C -2.728 -11.855 6.386 1.00 . A A . 180 THR C 1 1
5 7813 1 1 53 THR CA C -1.794 -11.876 7.578 1.00 . A A . 180 THR CA 1 1
5 7814 1 1 53 THR CB C -1.646 -13.289 8.150 1.00 . A A . 180 THR CB 1 1
5 7815 1 1 53 THR CG2 C -0.338 -13.457 8.895 1.00 . A A . 180 THR CG2 1 1
5 7816 1 1 53 THR H H -2.932 -11.096 9.135 1.00 . A A . 180 THR H 1 1
5 7817 1 1 53 THR HA H -0.826 -11.562 7.213 1.00 . A A . 180 THR HA 1 1
5 7818 1 1 53 THR HB H -1.654 -13.966 7.308 1.00 . A A . 180 THR HB 1 1
5 7819 1 1 53 THR HG1 H -2.665 -13.195 9.842 1.00 . A A . 180 THR HG1 1 1
5 7820 1 1 53 THR HG21 H -0.276 -12.750 9.708 1.00 . A A . 180 THR HG21 1 1
5 7821 1 1 53 THR N N -2.161 -10.916 8.557 1.00 . A A . 180 THR N 1 1
5 7822 1 1 53 THR O O -3.941 -11.790 6.524 1.00 . A A . 180 THR O 1 1
5 7823 1 1 53 THR OG1 O -2.761 -13.623 8.981 1.00 . A A . 180 THR OG1 1 1
5 7824 1 1 54 SER C C -2.922 -13.275 3.428 1.00 . A A . 181 SER C 1 1
5 7825 1 1 54 SER CA C -2.822 -11.873 3.995 1.00 . A A . 181 SER CA 1 1
5 7826 1 1 54 SER CB C -2.011 -10.973 3.047 1.00 . A A . 181 SER CB 1 1
5 7827 1 1 54 SER H H -1.163 -12.010 5.215 1.00 . A A . 181 SER H 1 1
5 7828 1 1 54 SER HA H -3.803 -11.446 4.124 1.00 . A A . 181 SER HA 1 1
5 7829 1 1 54 SER HB2 H -1.998 -9.976 3.456 1.00 . A A . 181 SER HB2 1 1
5 7830 1 1 54 SER HB3 H -1.000 -11.346 2.973 1.00 . A A . 181 SER HB3 1 1
5 7831 1 1 54 SER HG H -3.153 -10.114 1.778 1.00 . A A . 181 SER HG 1 1
5 7832 1 1 54 SER N N -2.145 -11.925 5.245 1.00 . A A . 181 SER N 1 1
5 7833 1 1 54 SER O O -2.129 -14.172 3.811 1.00 . A A . 181 SER O 1 1
5 7834 1 1 54 SER OG O -2.576 -10.901 1.763 1.00 . A A . 181 SER OG 1 1
5 7835 1 1 55 VAL C C -3.819 -14.502 0.436 1.00 . A A . 182 VAL C 1 1
5 7836 1 1 55 VAL CA C -4.083 -14.737 1.909 1.00 . A A . 182 VAL CA 1 1
5 7837 1 1 55 VAL CB C -5.504 -15.340 2.091 1.00 . A A . 182 VAL CB 1 1
5 7838 1 1 55 VAL CG1 C -5.642 -16.645 1.310 1.00 . A A . 182 VAL CG1 1 1
5 7839 1 1 55 VAL CG2 C -5.781 -15.596 3.547 1.00 . A A . 182 VAL CG2 1 1
5 7840 1 1 55 VAL H H -4.567 -12.779 2.423 1.00 . A A . 182 VAL H 1 1
5 7841 1 1 55 VAL HA H -3.348 -15.432 2.290 1.00 . A A . 182 VAL HA 1 1
5 7842 1 1 55 VAL HB H -6.228 -14.630 1.723 1.00 . A A . 182 VAL HB 1 1
5 7843 1 1 55 VAL HG13 H -6.634 -17.049 1.452 1.00 . A A . 182 VAL HG13 1 1
5 7844 1 1 55 VAL HG21 H -6.778 -15.991 3.663 1.00 . A A . 182 VAL HG21 1 1
5 7845 1 1 55 VAL N N -3.917 -13.494 2.603 1.00 . A A . 182 VAL N 1 1
5 7846 1 1 55 VAL O O -4.545 -13.758 -0.234 1.00 . A A . 182 VAL O 1 1
5 7847 1 1 56 ARG C C -2.683 -16.342 -2.069 1.00 . A A . 183 ARG C 1 1
5 7848 1 1 56 ARG CA C -2.402 -15.011 -1.407 1.00 . A A . 183 ARG CA 1 1
5 7849 1 1 56 ARG CB C -0.909 -14.665 -1.491 1.00 . A A . 183 ARG CB 1 1
5 7850 1 1 56 ARG CD C -0.994 -13.573 -3.751 1.00 . A A . 183 ARG CD 1 1
5 7851 1 1 56 ARG CG C -0.332 -14.624 -2.896 1.00 . A A . 183 ARG CG 1 1
5 7852 1 1 56 ARG CZ C -1.078 -11.115 -3.905 1.00 . A A . 183 ARG CZ 1 1
5 7853 1 1 56 ARG H H -2.231 -15.658 0.559 1.00 . A A . 183 ARG H 1 1
5 7854 1 1 56 ARG HA H -2.977 -14.229 -1.880 1.00 . A A . 183 ARG HA 1 1
5 7855 1 1 56 ARG HB2 H -0.757 -13.697 -1.037 1.00 . A A . 183 ARG HB2 1 1
5 7856 1 1 56 ARG HB3 H -0.365 -15.397 -0.918 1.00 . A A . 183 ARG HB3 1 1
5 7857 1 1 56 ARG HD2 H -0.576 -13.615 -4.747 1.00 . A A . 183 ARG HD2 1 1
5 7858 1 1 56 ARG HD3 H -2.050 -13.789 -3.799 1.00 . A A . 183 ARG HD3 1 1
5 7859 1 1 56 ARG HE H -0.464 -12.160 -2.298 1.00 . A A . 183 ARG HE 1 1
5 7860 1 1 56 ARG HG2 H 0.723 -14.405 -2.835 1.00 . A A . 183 ARG HG2 1 1
5 7861 1 1 56 ARG HG3 H -0.479 -15.594 -3.348 1.00 . A A . 183 ARG HG3 1 1
5 7862 1 1 56 ARG HH12 H -1.772 -10.382 -5.674 1.00 . A A . 183 ARG HH12 1 1
5 7863 1 1 56 ARG HH21 H -1.064 -9.084 -3.874 1.00 . A A . 183 ARG HH21 1 1
5 7864 1 1 56 ARG N N -2.784 -15.104 -0.038 1.00 . A A . 183 ARG N 1 1
5 7865 1 1 56 ARG NE N -0.810 -12.223 -3.220 1.00 . A A . 183 ARG NE 1 1
5 7866 1 1 56 ARG NH1 N -1.548 -11.202 -5.142 1.00 . A A . 183 ARG NH1 1 1
5 7867 1 1 56 ARG NH2 N -0.873 -9.925 -3.360 1.00 . A A . 183 ARG NH2 1 1
5 7868 1 1 56 ARG O O -2.250 -17.377 -1.580 1.00 . A A . 183 ARG O 1 1
5 7869 1 1 57 VAL C C -2.797 -17.710 -5.013 1.00 . A A . 184 VAL C 1 1
5 7870 1 1 57 VAL CA C -3.735 -17.549 -3.834 1.00 . A A . 184 VAL CA 1 1
5 7871 1 1 57 VAL CB C -5.210 -17.584 -4.326 1.00 . A A . 184 VAL CB 1 1
5 7872 1 1 57 VAL CG1 C -5.517 -18.904 -5.031 1.00 . A A . 184 VAL CG1 1 1
5 7873 1 1 57 VAL CG2 C -6.172 -17.359 -3.165 1.00 . A A . 184 VAL CG2 1 1
5 7874 1 1 57 VAL H H -3.776 -15.476 -3.481 1.00 . A A . 184 VAL H 1 1
5 7875 1 1 57 VAL HA H -3.574 -18.371 -3.151 1.00 . A A . 184 VAL HA 1 1
5 7876 1 1 57 VAL HB H -5.344 -16.785 -5.042 1.00 . A A . 184 VAL HB 1 1
5 7877 1 1 57 VAL HG13 H -5.360 -19.724 -4.345 1.00 . A A . 184 VAL HG13 1 1
5 7878 1 1 57 VAL HG21 H -6.032 -18.136 -2.427 1.00 . A A . 184 VAL HG21 1 1
5 7879 1 1 57 VAL N N -3.426 -16.326 -3.136 1.00 . A A . 184 VAL N 1 1
5 7880 1 1 57 VAL O O -2.826 -16.904 -5.952 1.00 . A A . 184 VAL O 1 1
5 7881 1 1 58 THR C C -1.360 -20.368 -6.625 1.00 . A A . 185 THR C 1 1
5 7882 1 1 58 THR CA C -1.037 -19.009 -6.003 1.00 . A A . 185 THR CA 1 1
5 7883 1 1 58 THR CB C 0.422 -18.980 -5.486 1.00 . A A . 185 THR CB 1 1
5 7884 1 1 58 THR CG2 C 0.887 -17.554 -5.247 1.00 . A A . 185 THR CG2 1 1
5 7885 1 1 58 THR H H -1.944 -19.303 -4.167 1.00 . A A . 185 THR H 1 1
5 7886 1 1 58 THR HA H -1.149 -18.245 -6.757 1.00 . A A . 185 THR HA 1 1
5 7887 1 1 58 THR HB H 1.048 -19.438 -6.236 1.00 . A A . 185 THR HB 1 1
5 7888 1 1 58 THR HG1 H 1.189 -19.296 -3.704 1.00 . A A . 185 THR HG1 1 1
5 7889 1 1 58 THR HG21 H 0.251 -17.101 -4.502 1.00 . A A . 185 THR HG21 1 1
5 7890 1 1 58 THR N N -1.962 -18.707 -4.951 1.00 . A A . 185 THR N 1 1
5 7891 1 1 58 THR O O -2.333 -21.035 -6.223 1.00 . A A . 185 THR O 1 1
5 7892 1 1 58 THR OG1 O 0.544 -19.756 -4.275 1.00 . A A . 185 THR OG1 1 1
5 7893 1 1 59 ALA C C -0.532 -23.228 -7.354 1.00 . A A . 186 ALA C 1 1
5 7894 1 1 59 ALA CA C -0.762 -22.043 -8.280 1.00 . A A . 186 ALA CA 1 1
5 7895 1 1 59 ALA CB C 0.143 -22.132 -9.497 1.00 . A A . 186 ALA CB 1 1
5 7896 1 1 59 ALA H H 0.199 -20.218 -7.855 1.00 . A A . 186 ALA H 1 1
5 7897 1 1 59 ALA HA H -1.786 -22.065 -8.618 1.00 . A A . 186 ALA HA 1 1
5 7898 1 1 59 ALA HB1 H -0.073 -23.041 -10.037 1.00 . A A . 186 ALA HB1 1 1
5 7899 1 1 59 ALA HB2 H 1.174 -22.143 -9.180 1.00 . A A . 186 ALA HB2 1 1
5 7900 1 1 59 ALA HB3 H -0.031 -21.282 -10.140 1.00 . A A . 186 ALA HB3 1 1
5 7901 1 1 59 ALA N N -0.559 -20.782 -7.587 1.00 . A A . 186 ALA N 1 1
5 7902 1 1 59 ALA O O -1.082 -24.300 -7.562 1.00 . A A . 186 ALA O 1 1
5 7903 1 1 60 SER C C -0.549 -24.140 -4.311 1.00 . A A . 187 SER C 1 1
5 7904 1 1 60 SER CA C 0.551 -24.073 -5.383 1.00 . A A . 187 SER CA 1 1
5 7905 1 1 60 SER CB C 1.922 -23.838 -4.749 1.00 . A A . 187 SER CB 1 1
5 7906 1 1 60 SER H H 0.706 -22.156 -6.235 1.00 . A A . 187 SER H 1 1
5 7907 1 1 60 SER HA H 0.571 -25.011 -5.918 1.00 . A A . 187 SER HA 1 1
5 7908 1 1 60 SER HB2 H 1.909 -22.911 -4.195 1.00 . A A . 187 SER HB2 1 1
5 7909 1 1 60 SER HB3 H 2.165 -24.656 -4.088 1.00 . A A . 187 SER HB3 1 1
5 7910 1 1 60 SER HG H 3.304 -24.625 -5.887 1.00 . A A . 187 SER HG 1 1
5 7911 1 1 60 SER N N 0.272 -23.029 -6.338 1.00 . A A . 187 SER N 1 1
5 7912 1 1 60 SER O O -0.677 -25.136 -3.598 1.00 . A A . 187 SER O 1 1
5 7913 1 1 60 SER OG O 2.926 -23.746 -5.756 1.00 . A A . 187 SER OG 1 1
5 7914 1 1 61 GLY C C -2.473 -21.713 -2.548 1.00 . A A . 188 GLY C 1 1
5 7915 1 1 61 GLY CA C -2.420 -23.044 -3.249 1.00 . A A . 188 GLY CA 1 1
5 7916 1 1 61 GLY H H -1.200 -22.304 -4.793 1.00 . A A . 188 GLY H 1 1
5 7917 1 1 61 GLY HA2 H -3.358 -23.220 -3.754 1.00 . A A . 188 GLY HA2 1 1
5 7918 1 1 61 GLY HA3 H -2.262 -23.819 -2.513 1.00 . A A . 188 GLY HA3 1 1
5 7919 1 1 61 GLY N N -1.342 -23.083 -4.213 1.00 . A A . 188 GLY N 1 1
5 7920 1 1 61 GLY O O -2.018 -20.711 -3.091 1.00 . A A . 188 GLY O 1 1
5 7921 1 1 62 LEU C C -1.781 -20.301 0.186 1.00 . A A . 189 LEU C 1 1
5 7922 1 1 62 LEU CA C -3.064 -20.444 -0.605 1.00 . A A . 189 LEU CA 1 1
5 7923 1 1 62 LEU CB C -4.275 -20.377 0.370 1.00 . A A . 189 LEU CB 1 1
5 7924 1 1 62 LEU CD1 C -5.428 -20.938 2.535 1.00 . A A . 189 LEU CD1 1 1
5 7925 1 1 62 LEU CD2 C -4.009 -22.671 1.466 1.00 . A A . 189 LEU CD2 1 1
5 7926 1 1 62 LEU CG C -4.197 -21.183 1.696 1.00 . A A . 189 LEU CG 1 1
5 7927 1 1 62 LEU H H -3.368 -22.509 -0.965 1.00 . A A . 189 LEU H 1 1
5 7928 1 1 62 LEU HA H -3.125 -19.631 -1.313 1.00 . A A . 189 LEU HA 1 1
5 7929 1 1 62 LEU HB2 H -4.426 -19.340 0.631 1.00 . A A . 189 LEU HB2 1 1
5 7930 1 1 62 LEU HB3 H -5.149 -20.711 -0.169 1.00 . A A . 189 LEU HB3 1 1
5 7931 1 1 62 LEU HD13 H -6.306 -21.243 1.987 1.00 . A A . 189 LEU HD13 1 1
5 7932 1 1 62 LEU HD21 H -3.929 -23.175 2.417 1.00 . A A . 189 LEU HD21 1 1
5 7933 1 1 62 LEU HG H -3.354 -20.810 2.262 1.00 . A A . 189 LEU HG 1 1
5 7934 1 1 62 LEU N N -3.009 -21.683 -1.354 1.00 . A A . 189 LEU N 1 1
5 7935 1 1 62 LEU O O -1.215 -21.289 0.639 1.00 . A A . 189 LEU O 1 1
5 7936 1 1 63 GLU C C -0.370 -17.651 1.973 1.00 . A A . 190 GLU C 1 1
5 7937 1 1 63 GLU CA C -0.136 -18.863 1.089 1.00 . A A . 190 GLU CA 1 1
5 7938 1 1 63 GLU CB C 1.089 -18.737 0.181 1.00 . A A . 190 GLU CB 1 1
5 7939 1 1 63 GLU CD C 2.109 -17.697 -1.869 1.00 . A A . 190 GLU CD 1 1
5 7940 1 1 63 GLU CG C 0.953 -17.696 -0.909 1.00 . A A . 190 GLU CG 1 1
5 7941 1 1 63 GLU H H -1.732 -18.366 -0.162 1.00 . A A . 190 GLU H 1 1
5 7942 1 1 63 GLU HA H -0.009 -19.717 1.739 1.00 . A A . 190 GLU HA 1 1
5 7943 1 1 63 GLU HB2 H 1.957 -18.511 0.780 1.00 . A A . 190 GLU HB2 1 1
5 7944 1 1 63 GLU HB3 H 1.215 -19.702 -0.284 1.00 . A A . 190 GLU HB3 1 1
5 7945 1 1 63 GLU HG2 H 0.038 -17.864 -1.458 1.00 . A A . 190 GLU HG2 1 1
5 7946 1 1 63 GLU HG3 H 0.916 -16.734 -0.421 1.00 . A A . 190 GLU HG3 1 1
5 7947 1 1 63 GLU N N -1.305 -19.120 0.307 1.00 . A A . 190 GLU N 1 1
5 7948 1 1 63 GLU O O -1.086 -16.713 1.586 1.00 . A A . 190 GLU O 1 1
5 7949 1 1 63 GLU OE1 O 2.292 -18.694 -2.591 1.00 . A A . 190 GLU OE1 1 1
5 7950 1 1 63 GLU OE2 O 2.860 -16.713 -1.918 1.00 . A A . 190 GLU OE2 1 1
5 7951 1 1 64 LYS C C 1.178 -15.760 4.237 1.00 . A A . 191 LYS C 1 1
5 7952 1 1 64 LYS CA C -0.055 -16.634 4.130 1.00 . A A . 191 LYS CA 1 1
5 7953 1 1 64 LYS CB C -0.404 -17.241 5.497 1.00 . A A . 191 LYS CB 1 1
5 7954 1 1 64 LYS CD C -2.930 -17.659 5.022 1.00 . A A . 191 LYS CD 1 1
5 7955 1 1 64 LYS CE C -3.607 -16.767 6.078 1.00 . A A . 191 LYS CE 1 1
5 7956 1 1 64 LYS CG C -1.574 -18.248 5.468 1.00 . A A . 191 LYS CG 1 1
5 7957 1 1 64 LYS H H 0.779 -18.419 3.407 1.00 . A A . 191 LYS H 1 1
5 7958 1 1 64 LYS HA H -0.885 -16.033 3.791 1.00 . A A . 191 LYS HA 1 1
5 7959 1 1 64 LYS HB2 H 0.472 -17.754 5.866 1.00 . A A . 191 LYS HB2 1 1
5 7960 1 1 64 LYS HB3 H -0.644 -16.444 6.181 1.00 . A A . 191 LYS HB3 1 1
5 7961 1 1 64 LYS HD2 H -2.776 -17.065 4.134 1.00 . A A . 191 LYS HD2 1 1
5 7962 1 1 64 LYS HD3 H -3.588 -18.480 4.780 1.00 . A A . 191 LYS HD3 1 1
5 7963 1 1 64 LYS HE2 H -4.591 -16.483 5.734 1.00 . A A . 191 LYS HE2 1 1
5 7964 1 1 64 LYS HE3 H -3.718 -17.339 6.988 1.00 . A A . 191 LYS HE3 1 1
5 7965 1 1 64 LYS HG2 H -1.333 -19.034 4.770 1.00 . A A . 191 LYS HG2 1 1
5 7966 1 1 64 LYS HG3 H -1.689 -18.668 6.454 1.00 . A A . 191 LYS HG3 1 1
5 7967 1 1 64 LYS HZ1 H -1.985 -15.778 6.880 1.00 . A A . 191 LYS HZ1 1 1
5 7968 1 1 64 LYS HZ2 H -3.446 -14.953 7.033 1.00 . A A . 191 LYS HZ2 1 1
5 7969 1 1 64 LYS HZ3 H -2.661 -14.996 5.523 1.00 . A A . 191 LYS HZ3 1 1
5 7970 1 1 64 LYS N N 0.178 -17.684 3.164 1.00 . A A . 191 LYS N 1 1
5 7971 1 1 64 LYS NZ N -2.868 -15.534 6.389 1.00 . A A . 191 LYS NZ 1 1
5 7972 1 1 64 LYS O O 2.278 -16.253 4.455 1.00 . A A . 191 LYS O 1 1
5 7973 1 1 65 GLN C C 1.677 -12.325 4.971 1.00 . A A . 192 GLN C 1 1
5 7974 1 1 65 GLN CA C 2.087 -13.509 4.101 1.00 . A A . 192 GLN CA 1 1
5 7975 1 1 65 GLN CB C 2.371 -13.017 2.657 1.00 . A A . 192 GLN CB 1 1
5 7976 1 1 65 GLN CD C 4.081 -14.813 2.056 1.00 . A A . 192 GLN CD 1 1
5 7977 1 1 65 GLN CG C 2.773 -14.124 1.684 1.00 . A A . 192 GLN CG 1 1
5 7978 1 1 65 GLN H H 0.078 -14.137 3.949 1.00 . A A . 192 GLN H 1 1
5 7979 1 1 65 GLN HA H 2.967 -13.990 4.498 1.00 . A A . 192 GLN HA 1 1
5 7980 1 1 65 GLN HB2 H 1.481 -12.540 2.275 1.00 . A A . 192 GLN HB2 1 1
5 7981 1 1 65 GLN HB3 H 3.166 -12.287 2.692 1.00 . A A . 192 GLN HB3 1 1
5 7982 1 1 65 GLN HE21 H 5.866 -14.518 2.842 1.00 . A A . 192 GLN HE21 1 1
5 7983 1 1 65 GLN HG2 H 1.992 -14.871 1.676 1.00 . A A . 192 GLN HG2 1 1
5 7984 1 1 65 GLN HG3 H 2.872 -13.699 0.697 1.00 . A A . 192 GLN HG3 1 1
5 7985 1 1 65 GLN N N 0.991 -14.474 4.078 1.00 . A A . 192 GLN N 1 1
5 7986 1 1 65 GLN NE2 N 5.025 -14.074 2.594 1.00 . A A . 192 GLN NE2 1 1
5 7987 1 1 65 GLN O O 0.491 -12.175 5.256 1.00 . A A . 192 GLN O 1 1
5 7988 1 1 65 GLN OE1 O 4.256 -16.005 1.802 1.00 . A A . 192 GLN OE1 1 1
5 7989 1 1 66 PRO C C 1.694 -9.227 5.258 1.00 . A A . 193 PRO C 1 1
5 7990 1 1 66 PRO CA C 2.286 -10.285 6.190 1.00 . A A . 193 PRO CA 1 1
5 7991 1 1 66 PRO CB C 3.636 -9.801 6.758 1.00 . A A . 193 PRO CB 1 1
5 7992 1 1 66 PRO CD C 4.069 -11.641 5.279 1.00 . A A . 193 PRO CD 1 1
5 7993 1 1 66 PRO CG C 4.619 -10.883 6.447 1.00 . A A . 193 PRO CG 1 1
5 7994 1 1 66 PRO HA H 1.589 -10.496 6.988 1.00 . A A . 193 PRO HA 1 1
5 7995 1 1 66 PRO HB2 H 3.909 -8.870 6.280 1.00 . A A . 193 PRO HB2 1 1
5 7996 1 1 66 PRO HB3 H 3.543 -9.645 7.823 1.00 . A A . 193 PRO HB3 1 1
5 7997 1 1 66 PRO HD2 H 4.405 -11.195 4.355 1.00 . A A . 193 PRO HD2 1 1
5 7998 1 1 66 PRO HD3 H 4.357 -12.679 5.328 1.00 . A A . 193 PRO HD3 1 1
5 7999 1 1 66 PRO HG2 H 5.572 -10.447 6.189 1.00 . A A . 193 PRO HG2 1 1
5 8000 1 1 66 PRO HG3 H 4.730 -11.540 7.298 1.00 . A A . 193 PRO HG3 1 1
5 8001 1 1 66 PRO N N 2.621 -11.487 5.435 1.00 . A A . 193 PRO N 1 1
5 8002 1 1 66 PRO O O 2.374 -8.734 4.349 1.00 . A A . 193 PRO O 1 1
5 8003 1 1 67 GLY C C -0.655 -6.733 5.328 1.00 . A A . 194 GLY C 1 1
5 8004 1 1 67 GLY CA C -0.230 -7.970 4.604 1.00 . A A . 194 GLY CA 1 1
5 8005 1 1 67 GLY H H -0.028 -9.259 6.253 1.00 . A A . 194 GLY H 1 1
5 8006 1 1 67 GLY HA2 H 0.437 -7.691 3.802 1.00 . A A . 194 GLY HA2 1 1
5 8007 1 1 67 GLY HA3 H -1.104 -8.443 4.184 1.00 . A A . 194 GLY HA3 1 1
5 8008 1 1 67 GLY N N 0.445 -8.896 5.472 1.00 . A A . 194 GLY N 1 1
5 8009 1 1 67 GLY O O -0.746 -6.726 6.571 1.00 . A A . 194 GLY O 1 1
5 8010 1 1 68 ILE C C -2.794 -4.213 4.832 1.00 . A A . 195 ILE C 1 1
5 8011 1 1 68 ILE CA C -1.308 -4.426 5.130 1.00 . A A . 195 ILE CA 1 1
5 8012 1 1 68 ILE CB C -0.505 -3.272 4.468 1.00 . A A . 195 ILE CB 1 1
5 8013 1 1 68 ILE CD1 C 1.649 -3.706 5.825 1.00 . A A . 195 ILE CD1 1 1
5 8014 1 1 68 ILE CG1 C 1.016 -3.555 4.460 1.00 . A A . 195 ILE CG1 1 1
5 8015 1 1 68 ILE CG2 C -0.787 -1.961 5.182 1.00 . A A . 195 ILE CG2 1 1
5 8016 1 1 68 ILE H H -0.866 -5.790 3.600 1.00 . A A . 195 ILE H 1 1
5 8017 1 1 68 ILE HA H -1.134 -4.423 6.196 1.00 . A A . 195 ILE HA 1 1
5 8018 1 1 68 ILE HB H -0.849 -3.176 3.449 1.00 . A A . 195 ILE HB 1 1
5 8019 1 1 68 ILE HD11 H 1.504 -2.784 6.371 1.00 . A A . 195 ILE HD11 1 1
5 8020 1 1 68 ILE HG12 H 1.198 -4.473 3.923 1.00 . A A . 195 ILE HG12 1 1
5 8021 1 1 68 ILE HG23 H -0.480 -2.041 6.214 1.00 . A A . 195 ILE HG23 1 1
5 8022 1 1 68 ILE N N -0.919 -5.698 4.578 1.00 . A A . 195 ILE N 1 1
5 8023 1 1 68 ILE O O -3.181 -4.132 3.677 1.00 . A A . 195 ILE O 1 1
5 8024 1 1 69 PHE C C -5.514 -2.618 6.045 1.00 . A A . 196 PHE C 1 1
5 8025 1 1 69 PHE CA C -5.053 -3.987 5.677 1.00 . A A . 196 PHE CA 1 1
5 8026 1 1 69 PHE CB C -5.823 -4.993 6.557 1.00 . A A . 196 PHE CB 1 1
5 8027 1 1 69 PHE CD1 C -4.444 -7.075 6.547 1.00 . A A . 196 PHE CD1 1 1
5 8028 1 1 69 PHE CD2 C -6.623 -7.151 5.570 1.00 . A A . 196 PHE CD2 1 1
5 8029 1 1 69 PHE CE1 C -4.254 -8.400 6.236 1.00 . A A . 196 PHE CE1 1 1
5 8030 1 1 69 PHE CE2 C -6.437 -8.479 5.257 1.00 . A A . 196 PHE CE2 1 1
5 8031 1 1 69 PHE CG C -5.623 -6.433 6.220 1.00 . A A . 196 PHE CG 1 1
5 8032 1 1 69 PHE CZ C -5.251 -9.103 5.592 1.00 . A A . 196 PHE CZ 1 1
5 8033 1 1 69 PHE H H -3.224 -4.066 6.762 1.00 . A A . 196 PHE H 1 1
5 8034 1 1 69 PHE HA H -5.270 -4.199 4.646 1.00 . A A . 196 PHE HA 1 1
5 8035 1 1 69 PHE HB2 H -5.514 -4.863 7.581 1.00 . A A . 196 PHE HB2 1 1
5 8036 1 1 69 PHE HB3 H -6.877 -4.769 6.485 1.00 . A A . 196 PHE HB3 1 1
5 8037 1 1 69 PHE HD1 H -3.675 -6.510 7.053 1.00 . A A . 196 PHE HD1 1 1
5 8038 1 1 69 PHE HD2 H -7.557 -6.671 5.306 1.00 . A A . 196 PHE HD2 1 1
5 8039 1 1 69 PHE HE1 H -3.328 -8.890 6.498 1.00 . A A . 196 PHE HE1 1 1
5 8040 1 1 69 PHE HE2 H -7.215 -9.031 4.753 1.00 . A A . 196 PHE HE2 1 1
5 8041 1 1 69 PHE HZ H -5.100 -10.143 5.349 1.00 . A A . 196 PHE HZ 1 1
5 8042 1 1 69 PHE N N -3.605 -4.107 5.857 1.00 . A A . 196 PHE N 1 1
5 8043 1 1 69 PHE O O -4.816 -1.898 6.745 1.00 . A A . 196 PHE O 1 1
5 8044 1 1 70 ILE C C -7.796 -1.198 7.418 1.00 . A A . 197 ILE C 1 1
5 8045 1 1 70 ILE CA C -7.286 -1.014 5.986 1.00 . A A . 197 ILE CA 1 1
5 8046 1 1 70 ILE CB C -8.442 -0.583 5.034 1.00 . A A . 197 ILE CB 1 1
5 8047 1 1 70 ILE CD1 C -8.936 0.094 2.599 1.00 . A A . 197 ILE CD1 1 1
5 8048 1 1 70 ILE CG1 C -7.892 -0.345 3.612 1.00 . A A . 197 ILE CG1 1 1
5 8049 1 1 70 ILE CG2 C -9.145 0.672 5.560 1.00 . A A . 197 ILE CG2 1 1
5 8050 1 1 70 ILE H H -7.166 -2.825 4.946 1.00 . A A . 197 ILE H 1 1
5 8051 1 1 70 ILE HA H -6.496 -0.274 5.968 1.00 . A A . 197 ILE HA 1 1
5 8052 1 1 70 ILE HB H -9.158 -1.391 4.999 1.00 . A A . 197 ILE HB 1 1
5 8053 1 1 70 ILE HD11 H -9.707 -0.656 2.521 1.00 . A A . 197 ILE HD11 1 1
5 8054 1 1 70 ILE HG12 H -7.138 0.427 3.650 1.00 . A A . 197 ILE HG12 1 1
5 8055 1 1 70 ILE HG23 H -9.943 0.950 4.888 1.00 . A A . 197 ILE HG23 1 1
5 8056 1 1 70 ILE N N -6.676 -2.251 5.581 1.00 . A A . 197 ILE N 1 1
5 8057 1 1 70 ILE O O -8.358 -2.223 7.744 1.00 . A A . 197 ILE O 1 1
5 8058 1 1 71 SER C C -9.265 0.266 9.898 1.00 . A A . 198 SER C 1 1
5 8059 1 1 71 SER CA C -7.924 -0.421 9.646 1.00 . A A . 198 SER CA 1 1
5 8060 1 1 71 SER CB C -6.839 0.131 10.566 1.00 . A A . 198 SER CB 1 1
5 8061 1 1 71 SER H H -7.036 0.523 7.962 1.00 . A A . 198 SER H 1 1
5 8062 1 1 71 SER HA H -8.039 -1.476 9.843 1.00 . A A . 198 SER HA 1 1
5 8063 1 1 71 SER HB2 H -5.886 -0.300 10.298 1.00 . A A . 198 SER HB2 1 1
5 8064 1 1 71 SER HB3 H -6.787 1.201 10.443 1.00 . A A . 198 SER HB3 1 1
5 8065 1 1 71 SER HG H -6.362 0.191 12.437 1.00 . A A . 198 SER HG 1 1
5 8066 1 1 71 SER N N -7.521 -0.275 8.274 1.00 . A A . 198 SER N 1 1
5 8067 1 1 71 SER O O -10.169 -0.313 10.492 1.00 . A A . 198 SER O 1 1
5 8068 1 1 71 SER OG O -7.103 -0.158 11.924 1.00 . A A . 198 SER OG 1 1
5 8069 1 1 72 ARG C C -10.569 3.423 8.631 1.00 . A A . 199 ARG C 1 1
5 8070 1 1 72 ARG CA C -10.586 2.283 9.628 1.00 . A A . 199 ARG CA 1 1
5 8071 1 1 72 ARG CB C -10.595 2.846 11.072 1.00 . A A . 199 ARG CB 1 1
5 8072 1 1 72 ARG CD C -11.693 4.290 12.815 1.00 . A A . 199 ARG CD 1 1
5 8073 1 1 72 ARG CG C -11.815 3.693 11.426 1.00 . A A . 199 ARG CG 1 1
5 8074 1 1 72 ARG CZ C -12.911 5.939 14.234 1.00 . A A . 199 ARG CZ 1 1
5 8075 1 1 72 ARG H H -8.682 1.886 8.880 1.00 . A A . 199 ARG H 1 1
5 8076 1 1 72 ARG HA H -11.458 1.668 9.474 1.00 . A A . 199 ARG HA 1 1
5 8077 1 1 72 ARG HB2 H -10.566 2.012 11.755 1.00 . A A . 199 ARG HB2 1 1
5 8078 1 1 72 ARG HB3 H -9.707 3.440 11.228 1.00 . A A . 199 ARG HB3 1 1
5 8079 1 1 72 ARG HD2 H -11.605 3.488 13.533 1.00 . A A . 199 ARG HD2 1 1
5 8080 1 1 72 ARG HD3 H -10.804 4.902 12.854 1.00 . A A . 199 ARG HD3 1 1
5 8081 1 1 72 ARG HE H -13.629 5.029 12.570 1.00 . A A . 199 ARG HE 1 1
5 8082 1 1 72 ARG HG2 H -11.912 4.497 10.710 1.00 . A A . 199 ARG HG2 1 1
5 8083 1 1 72 ARG HG3 H -12.696 3.070 11.388 1.00 . A A . 199 ARG HG3 1 1
5 8084 1 1 72 ARG HH12 H -11.880 6.713 15.815 1.00 . A A . 199 ARG HH12 1 1
5 8085 1 1 72 ARG HH21 H -14.088 7.222 15.294 1.00 . A A . 199 ARG HH21 1 1
5 8086 1 1 72 ARG N N -9.395 1.483 9.417 1.00 . A A . 199 ARG N 1 1
5 8087 1 1 72 ARG NE N -12.853 5.121 13.171 1.00 . A A . 199 ARG NE 1 1
5 8088 1 1 72 ARG NH1 N -11.844 6.106 15.014 1.00 . A A . 199 ARG NH1 1 1
5 8089 1 1 72 ARG NH2 N -14.026 6.608 14.499 1.00 . A A . 199 ARG NH2 1 1
5 8090 1 1 72 ARG O O -9.502 3.785 8.133 1.00 . A A . 199 ARG O 1 1
5 8091 1 1 73 LEU C C -12.188 6.290 8.250 1.00 . A A . 200 LEU C 1 1
5 8092 1 1 73 LEU CA C -11.816 5.083 7.439 1.00 . A A . 200 LEU CA 1 1
5 8093 1 1 73 LEU CB C -12.852 4.873 6.344 1.00 . A A . 200 LEU CB 1 1
5 8094 1 1 73 LEU CD1 C -13.645 3.710 4.325 1.00 . A A . 200 LEU CD1 1 1
5 8095 1 1 73 LEU CD2 C -11.262 3.793 4.781 1.00 . A A . 200 LEU CD2 1 1
5 8096 1 1 73 LEU CG C -12.617 3.704 5.400 1.00 . A A . 200 LEU CG 1 1
5 8097 1 1 73 LEU H H -12.547 3.558 8.667 1.00 . A A . 200 LEU H 1 1
5 8098 1 1 73 LEU HA H -10.850 5.249 6.986 1.00 . A A . 200 LEU HA 1 1
5 8099 1 1 73 LEU HB2 H -13.812 4.731 6.818 1.00 . A A . 200 LEU HB2 1 1
5 8100 1 1 73 LEU HB3 H -12.892 5.778 5.757 1.00 . A A . 200 LEU HB3 1 1
5 8101 1 1 73 LEU HD13 H -13.445 2.903 3.638 1.00 . A A . 200 LEU HD13 1 1
5 8102 1 1 73 LEU HD21 H -10.501 3.737 5.545 1.00 . A A . 200 LEU HD21 1 1
5 8103 1 1 73 LEU HG H -12.685 2.771 5.939 1.00 . A A . 200 LEU HG 1 1
5 8104 1 1 73 LEU N N -11.716 3.941 8.307 1.00 . A A . 200 LEU N 1 1
5 8105 1 1 73 LEU O O -12.926 6.175 9.236 1.00 . A A . 200 LEU O 1 1
5 8106 1 1 74 VAL C C -13.412 9.089 8.152 1.00 . A A . 201 VAL C 1 1
5 8107 1 1 74 VAL CA C -12.000 8.650 8.568 1.00 . A A . 201 VAL CA 1 1
5 8108 1 1 74 VAL CB C -10.968 9.797 8.294 1.00 . A A . 201 VAL CB 1 1
5 8109 1 1 74 VAL CG1 C -9.557 9.373 8.633 1.00 . A A . 201 VAL CG1 1 1
5 8110 1 1 74 VAL CG2 C -11.050 10.313 6.885 1.00 . A A . 201 VAL CG2 1 1
5 8111 1 1 74 VAL H H -11.064 7.451 7.103 1.00 . A A . 201 VAL H 1 1
5 8112 1 1 74 VAL HA H -12.008 8.418 9.622 1.00 . A A . 201 VAL HA 1 1
5 8113 1 1 74 VAL HB H -11.185 10.618 8.955 1.00 . A A . 201 VAL HB 1 1
5 8114 1 1 74 VAL HG13 H -8.877 10.186 8.426 1.00 . A A . 201 VAL HG13 1 1
5 8115 1 1 74 VAL HG21 H -12.034 10.726 6.716 1.00 . A A . 201 VAL HG21 1 1
5 8116 1 1 74 VAL N N -11.670 7.430 7.876 1.00 . A A . 201 VAL N 1 1
5 8117 1 1 74 VAL O O -13.779 8.982 6.965 1.00 . A A . 201 VAL O 1 1
5 8118 1 1 75 PRO C C -15.541 11.222 7.887 1.00 . A A . 202 PRO C 1 1
5 8119 1 1 75 PRO CA C -15.589 9.997 8.798 1.00 . A A . 202 PRO CA 1 1
5 8120 1 1 75 PRO CB C -16.169 10.358 10.172 1.00 . A A . 202 PRO CB 1 1
5 8121 1 1 75 PRO CD C -13.933 9.603 10.541 1.00 . A A . 202 PRO CD 1 1
5 8122 1 1 75 PRO CG C -14.982 10.533 11.062 1.00 . A A . 202 PRO CG 1 1
5 8123 1 1 75 PRO HA H -16.179 9.222 8.328 1.00 . A A . 202 PRO HA 1 1
5 8124 1 1 75 PRO HB2 H -16.749 11.265 10.096 1.00 . A A . 202 PRO HB2 1 1
5 8125 1 1 75 PRO HB3 H -16.798 9.552 10.518 1.00 . A A . 202 PRO HB3 1 1
5 8126 1 1 75 PRO HD2 H -12.947 10.012 10.713 1.00 . A A . 202 PRO HD2 1 1
5 8127 1 1 75 PRO HD3 H -14.026 8.630 11.001 1.00 . A A . 202 PRO HD3 1 1
5 8128 1 1 75 PRO HG2 H -14.635 11.554 11.006 1.00 . A A . 202 PRO HG2 1 1
5 8129 1 1 75 PRO HG3 H -15.241 10.277 12.079 1.00 . A A . 202 PRO HG3 1 1
5 8130 1 1 75 PRO N N -14.237 9.531 9.102 1.00 . A A . 202 PRO N 1 1
5 8131 1 1 75 PRO O O -14.863 12.219 8.193 1.00 . A A . 202 PRO O 1 1
5 8132 1 1 76 GLY C C -15.017 12.140 4.877 1.00 . A A . 203 GLY C 1 1
5 8133 1 1 76 GLY CA C -16.213 12.225 5.811 1.00 . A A . 203 GLY CA 1 1
5 8134 1 1 76 GLY H H -16.754 10.330 6.572 1.00 . A A . 203 GLY H 1 1
5 8135 1 1 76 GLY HA2 H -17.123 12.184 5.232 1.00 . A A . 203 GLY HA2 1 1
5 8136 1 1 76 GLY HA3 H -16.174 13.163 6.344 1.00 . A A . 203 GLY HA3 1 1
5 8137 1 1 76 GLY N N -16.224 11.141 6.765 1.00 . A A . 203 GLY N 1 1
5 8138 1 1 76 GLY O O -14.829 13.003 4.003 1.00 . A A . 203 GLY O 1 1
5 8139 1 1 77 GLY C C -13.385 10.401 2.897 1.00 . A A . 204 GLY C 1 1
5 8140 1 1 77 GLY CA C -13.033 10.905 4.253 1.00 . A A . 204 GLY CA 1 1
5 8141 1 1 77 GLY H H -14.426 10.455 5.769 1.00 . A A . 204 GLY H 1 1
5 8142 1 1 77 GLY HA2 H -12.506 11.842 4.156 1.00 . A A . 204 GLY HA2 1 1
5 8143 1 1 77 GLY HA3 H -12.389 10.183 4.732 1.00 . A A . 204 GLY HA3 1 1
5 8144 1 1 77 GLY N N -14.208 11.102 5.064 1.00 . A A . 204 GLY N 1 1
5 8145 1 1 77 GLY O O -14.454 9.844 2.717 1.00 . A A . 204 GLY O 1 1
5 8146 1 1 78 LEU C C -13.231 8.814 0.365 1.00 . A A . 205 LEU C 1 1
5 8147 1 1 78 LEU CA C -12.690 10.240 0.566 1.00 . A A . 205 LEU CA 1 1
5 8148 1 1 78 LEU CB C -11.378 10.411 -0.187 1.00 . A A . 205 LEU CB 1 1
5 8149 1 1 78 LEU CD1 C -12.334 11.444 -2.276 1.00 . A A . 205 LEU CD1 1 1
5 8150 1 1 78 LEU CD2 C -10.084 10.333 -2.337 1.00 . A A . 205 LEU CD2 1 1
5 8151 1 1 78 LEU CG C -11.466 10.322 -1.709 1.00 . A A . 205 LEU CG 1 1
5 8152 1 1 78 LEU H H -11.590 10.907 2.205 1.00 . A A . 205 LEU H 1 1
5 8153 1 1 78 LEU HA H -13.398 10.951 0.172 1.00 . A A . 205 LEU HA 1 1
5 8154 1 1 78 LEU HB2 H -10.930 11.345 0.118 1.00 . A A . 205 LEU HB2 1 1
5 8155 1 1 78 LEU HB3 H -10.719 9.624 0.153 1.00 . A A . 205 LEU HB3 1 1
5 8156 1 1 78 LEU HD13 H -12.360 11.363 -3.353 1.00 . A A . 205 LEU HD13 1 1
5 8157 1 1 78 LEU HD21 H -10.161 10.306 -3.413 1.00 . A A . 205 LEU HD21 1 1
5 8158 1 1 78 LEU HG H -11.938 9.380 -1.931 1.00 . A A . 205 LEU HG 1 1
5 8159 1 1 78 LEU N N -12.472 10.555 1.964 1.00 . A A . 205 LEU N 1 1
5 8160 1 1 78 LEU O O -14.248 8.618 -0.300 1.00 . A A . 205 LEU O 1 1
5 8161 1 1 79 ALA C C -14.322 6.153 1.423 1.00 . A A . 206 ALA C 1 1
5 8162 1 1 79 ALA CA C -12.938 6.438 0.836 1.00 . A A . 206 ALA CA 1 1
5 8163 1 1 79 ALA CB C -11.888 5.564 1.500 1.00 . A A . 206 ALA CB 1 1
5 8164 1 1 79 ALA H H -11.820 8.072 1.560 1.00 . A A . 206 ALA H 1 1
5 8165 1 1 79 ALA HA H -12.952 6.206 -0.219 1.00 . A A . 206 ALA HA 1 1
5 8166 1 1 79 ALA HB1 H -12.162 4.524 1.410 1.00 . A A . 206 ALA HB1 1 1
5 8167 1 1 79 ALA HB2 H -11.830 5.828 2.546 1.00 . A A . 206 ALA HB2 1 1
5 8168 1 1 79 ALA HB3 H -10.926 5.736 1.039 1.00 . A A . 206 ALA HB3 1 1
5 8169 1 1 79 ALA N N -12.574 7.841 0.983 1.00 . A A . 206 ALA N 1 1
5 8170 1 1 79 ALA O O -15.106 5.397 0.847 1.00 . A A . 206 ALA O 1 1
5 8171 1 1 80 GLU C C -16.988 7.337 2.495 1.00 . A A . 207 GLU C 1 1
5 8172 1 1 80 GLU CA C -15.875 6.596 3.242 1.00 . A A . 207 GLU CA 1 1
5 8173 1 1 80 GLU CB C -15.690 7.067 4.717 1.00 . A A . 207 GLU CB 1 1
5 8174 1 1 80 GLU CD C -17.978 7.932 5.518 1.00 . A A . 207 GLU CD 1 1
5 8175 1 1 80 GLU CG C -16.879 6.902 5.683 1.00 . A A . 207 GLU CG 1 1
5 8176 1 1 80 GLU H H -13.966 7.414 2.916 1.00 . A A . 207 GLU H 1 1
5 8177 1 1 80 GLU HA H -16.091 5.537 3.233 1.00 . A A . 207 GLU HA 1 1
5 8178 1 1 80 GLU HB2 H -14.863 6.520 5.143 1.00 . A A . 207 GLU HB2 1 1
5 8179 1 1 80 GLU HB3 H -15.417 8.113 4.692 1.00 . A A . 207 GLU HB3 1 1
5 8180 1 1 80 GLU HG2 H -17.315 5.928 5.525 1.00 . A A . 207 GLU HG2 1 1
5 8181 1 1 80 GLU HG3 H -16.502 6.955 6.694 1.00 . A A . 207 GLU HG3 1 1
5 8182 1 1 80 GLU N N -14.614 6.783 2.543 1.00 . A A . 207 GLU N 1 1
5 8183 1 1 80 GLU O O -18.077 6.810 2.304 1.00 . A A . 207 GLU O 1 1
5 8184 1 1 80 GLU OE1 O -17.838 9.052 6.065 1.00 . A A . 207 GLU OE1 1 1
5 8185 1 1 80 GLU OE2 O -19.014 7.636 4.888 1.00 . A A . 207 GLU OE2 1 1
5 8186 1 1 81 SER C C -18.032 8.737 0.009 1.00 . A A . 208 SER C 1 1
5 8187 1 1 81 SER CA C -17.577 9.383 1.317 1.00 . A A . 208 SER CA 1 1
5 8188 1 1 81 SER CB C -16.904 10.742 1.039 1.00 . A A . 208 SER CB 1 1
5 8189 1 1 81 SER H H -15.760 8.872 2.210 1.00 . A A . 208 SER H 1 1
5 8190 1 1 81 SER HA H -18.441 9.557 1.941 1.00 . A A . 208 SER HA 1 1
5 8191 1 1 81 SER HB2 H -16.642 11.212 1.975 1.00 . A A . 208 SER HB2 1 1
5 8192 1 1 81 SER HB3 H -16.009 10.576 0.461 1.00 . A A . 208 SER HB3 1 1
5 8193 1 1 81 SER HG H -18.653 11.484 0.652 1.00 . A A . 208 SER HG 1 1
5 8194 1 1 81 SER N N -16.666 8.531 2.041 1.00 . A A . 208 SER N 1 1
5 8195 1 1 81 SER O O -19.215 8.767 -0.322 1.00 . A A . 208 SER O 1 1
5 8196 1 1 81 SER OG O -17.756 11.618 0.319 1.00 . A A . 208 SER OG 1 1
5 8197 1 1 82 THR C C -18.038 6.128 -1.767 1.00 . A A . 209 THR C 1 1
5 8198 1 1 82 THR CA C -17.473 7.556 -1.984 1.00 . A A . 209 THR CA 1 1
5 8199 1 1 82 THR CB C -16.282 7.571 -2.993 1.00 . A A . 209 THR CB 1 1
5 8200 1 1 82 THR CG2 C -15.193 6.588 -2.583 1.00 . A A . 209 THR CG2 1 1
5 8201 1 1 82 THR H H -16.173 8.139 -0.435 1.00 . A A . 209 THR H 1 1
5 8202 1 1 82 THR HA H -18.274 8.160 -2.386 1.00 . A A . 209 THR HA 1 1
5 8203 1 1 82 THR HB H -15.865 8.567 -3.009 1.00 . A A . 209 THR HB 1 1
5 8204 1 1 82 THR HG1 H -17.080 8.073 -4.681 1.00 . A A . 209 THR HG1 1 1
5 8205 1 1 82 THR HG21 H -15.624 5.601 -2.519 1.00 . A A . 209 THR HG21 1 1
5 8206 1 1 82 THR N N -17.111 8.151 -0.727 1.00 . A A . 209 THR N 1 1
5 8207 1 1 82 THR O O -18.858 5.649 -2.554 1.00 . A A . 209 THR O 1 1
5 8208 1 1 82 THR OG1 O -16.735 7.249 -4.313 1.00 . A A . 209 THR OG1 1 1
5 8209 1 1 83 GLY C C -17.541 3.071 -1.239 1.00 . A A . 210 GLY C 1 1
5 8210 1 1 83 GLY CA C -18.103 4.154 -0.340 1.00 . A A . 210 GLY CA 1 1
5 8211 1 1 83 GLY H H -16.971 5.909 -0.074 1.00 . A A . 210 GLY H 1 1
5 8212 1 1 83 GLY HA2 H -17.820 3.941 0.679 1.00 . A A . 210 GLY HA2 1 1
5 8213 1 1 83 GLY HA3 H -19.181 4.146 -0.411 1.00 . A A . 210 GLY HA3 1 1
5 8214 1 1 83 GLY N N -17.616 5.481 -0.674 1.00 . A A . 210 GLY N 1 1
5 8215 1 1 83 GLY O O -18.195 2.056 -1.488 1.00 . A A . 210 GLY O 1 1
5 8216 1 1 84 LEU C C -14.866 1.274 -1.940 1.00 . A A . 211 LEU C 1 1
5 8217 1 1 84 LEU CA C -15.699 2.326 -2.626 1.00 . A A . 211 LEU CA 1 1
5 8218 1 1 84 LEU CB C -14.885 3.039 -3.725 1.00 . A A . 211 LEU CB 1 1
5 8219 1 1 84 LEU CD1 C -16.935 4.128 -4.767 1.00 . A A . 211 LEU CD1 1 1
5 8220 1 1 84 LEU CD2 C -14.742 4.242 -5.922 1.00 . A A . 211 LEU CD2 1 1
5 8221 1 1 84 LEU CG C -15.633 3.399 -5.031 1.00 . A A . 211 LEU CG 1 1
5 8222 1 1 84 LEU H H -15.867 4.090 -1.440 1.00 . A A . 211 LEU H 1 1
5 8223 1 1 84 LEU HA H -16.508 1.808 -3.117 1.00 . A A . 211 LEU HA 1 1
5 8224 1 1 84 LEU HB2 H -14.473 3.945 -3.306 1.00 . A A . 211 LEU HB2 1 1
5 8225 1 1 84 LEU HB3 H -14.047 2.408 -3.986 1.00 . A A . 211 LEU HB3 1 1
5 8226 1 1 84 LEU HD13 H -17.579 3.511 -4.158 1.00 . A A . 211 LEU HD13 1 1
5 8227 1 1 84 LEU HD21 H -15.261 4.455 -6.844 1.00 . A A . 211 LEU HD21 1 1
5 8228 1 1 84 LEU HG H -15.862 2.489 -5.566 1.00 . A A . 211 LEU HG 1 1
5 8229 1 1 84 LEU N N -16.334 3.274 -1.714 1.00 . A A . 211 LEU N 1 1
5 8230 1 1 84 LEU O O -14.704 0.200 -2.468 1.00 . A A . 211 LEU O 1 1
5 8231 1 1 85 LEU C C -14.077 0.165 1.206 1.00 . A A . 212 LEU C 1 1
5 8232 1 1 85 LEU CA C -13.471 0.595 -0.115 1.00 . A A . 212 LEU CA 1 1
5 8233 1 1 85 LEU CB C -12.050 1.179 0.158 1.00 . A A . 212 LEU CB 1 1
5 8234 1 1 85 LEU CD1 C -11.144 0.964 -2.196 1.00 . A A . 212 LEU CD1 1 1
5 8235 1 1 85 LEU CD2 C -11.868 3.224 -1.348 1.00 . A A . 212 LEU CD2 1 1
5 8236 1 1 85 LEU CG C -11.278 1.864 -0.990 1.00 . A A . 212 LEU CG 1 1
5 8237 1 1 85 LEU H H -14.572 2.392 -0.309 1.00 . A A . 212 LEU H 1 1
5 8238 1 1 85 LEU HA H -13.380 -0.267 -0.759 1.00 . A A . 212 LEU HA 1 1
5 8239 1 1 85 LEU HB2 H -12.076 1.862 0.989 1.00 . A A . 212 LEU HB2 1 1
5 8240 1 1 85 LEU HB3 H -11.460 0.319 0.438 1.00 . A A . 212 LEU HB3 1 1
5 8241 1 1 85 LEU HD13 H -12.125 0.702 -2.563 1.00 . A A . 212 LEU HD13 1 1
5 8242 1 1 85 LEU HD21 H -11.299 3.675 -2.143 1.00 . A A . 212 LEU HD21 1 1
5 8243 1 1 85 LEU HG H -10.269 2.022 -0.637 1.00 . A A . 212 LEU HG 1 1
5 8244 1 1 85 LEU N N -14.352 1.557 -0.768 1.00 . A A . 212 LEU N 1 1
5 8245 1 1 85 LEU O O -14.929 0.880 1.769 1.00 . A A . 212 LEU O 1 1
5 8246 1 1 86 ALA C C -12.869 -1.706 3.844 1.00 . A A . 213 ALA C 1 1
5 8247 1 1 86 ALA CA C -14.091 -1.469 2.972 1.00 . A A . 213 ALA CA 1 1
5 8248 1 1 86 ALA CB C -14.892 -2.757 2.810 1.00 . A A . 213 ALA CB 1 1
5 8249 1 1 86 ALA H H -13.034 -1.544 1.182 1.00 . A A . 213 ALA H 1 1
5 8250 1 1 86 ALA HA H -14.719 -0.720 3.434 1.00 . A A . 213 ALA HA 1 1
5 8251 1 1 86 ALA HB1 H -15.215 -3.104 3.780 1.00 . A A . 213 ALA HB1 1 1
5 8252 1 1 86 ALA HB2 H -14.268 -3.508 2.347 1.00 . A A . 213 ALA HB2 1 1
5 8253 1 1 86 ALA HB3 H -15.754 -2.570 2.187 1.00 . A A . 213 ALA HB3 1 1
5 8254 1 1 86 ALA N N -13.663 -0.977 1.692 1.00 . A A . 213 ALA N 1 1
5 8255 1 1 86 ALA O O -11.777 -1.922 3.332 1.00 . A A . 213 ALA O 1 1
5 8256 1 1 87 VAL C C -11.312 -3.261 5.972 1.00 . A A . 214 VAL C 1 1
5 8257 1 1 87 VAL CA C -11.958 -1.879 6.113 1.00 . A A . 214 VAL CA 1 1
5 8258 1 1 87 VAL CB C -12.373 -1.631 7.591 1.00 . A A . 214 VAL CB 1 1
5 8259 1 1 87 VAL CG1 C -12.832 -0.195 7.786 1.00 . A A . 214 VAL CG1 1 1
5 8260 1 1 87 VAL CG2 C -13.449 -2.613 8.041 1.00 . A A . 214 VAL CG2 1 1
5 8261 1 1 87 VAL H H -13.958 -1.483 5.496 1.00 . A A . 214 VAL H 1 1
5 8262 1 1 87 VAL HA H -11.202 -1.154 5.848 1.00 . A A . 214 VAL HA 1 1
5 8263 1 1 87 VAL HB H -11.494 -1.779 8.201 1.00 . A A . 214 VAL HB 1 1
5 8264 1 1 87 VAL HG13 H -12.023 0.477 7.539 1.00 . A A . 214 VAL HG13 1 1
5 8265 1 1 87 VAL HG21 H -13.068 -3.621 7.974 1.00 . A A . 214 VAL HG21 1 1
5 8266 1 1 87 VAL N N -13.057 -1.669 5.154 1.00 . A A . 214 VAL N 1 1
5 8267 1 1 87 VAL O O -10.163 -3.453 6.298 1.00 . A A . 214 VAL O 1 1
5 8268 1 1 88 ASN C C -10.570 -5.699 4.258 1.00 . A A . 215 ASN C 1 1
5 8269 1 1 88 ASN CA C -11.575 -5.575 5.392 1.00 . A A . 215 ASN CA 1 1
5 8270 1 1 88 ASN CB C -12.691 -6.595 5.205 1.00 . A A . 215 ASN CB 1 1
5 8271 1 1 88 ASN CG C -13.679 -6.638 6.354 1.00 . A A . 215 ASN CG 1 1
5 8272 1 1 88 ASN H H -13.004 -4.009 5.299 1.00 . A A . 215 ASN H 1 1
5 8273 1 1 88 ASN HA H -11.063 -5.792 6.315 1.00 . A A . 215 ASN HA 1 1
5 8274 1 1 88 ASN HB2 H -13.220 -6.377 4.290 1.00 . A A . 215 ASN HB2 1 1
5 8275 1 1 88 ASN HB3 H -12.206 -7.558 5.120 1.00 . A A . 215 ASN HB3 1 1
5 8276 1 1 88 ASN HD21 H -14.009 -7.483 8.109 1.00 . A A . 215 ASN HD21 1 1
5 8277 1 1 88 ASN N N -12.079 -4.222 5.536 1.00 . A A . 215 ASN N 1 1
5 8278 1 1 88 ASN ND2 N -13.392 -7.433 7.348 1.00 . A A . 215 ASN ND2 1 1
5 8279 1 1 88 ASN O O -9.744 -6.611 4.265 1.00 . A A . 215 ASN O 1 1
5 8280 1 1 88 ASN OD1 O -14.698 -5.942 6.341 1.00 . A A . 215 ASN OD1 1 1
5 8281 1 1 89 ASP C C -8.368 -4.499 2.509 1.00 . A A . 216 ASP C 1 1
5 8282 1 1 89 ASP CA C -9.796 -4.836 2.114 1.00 . A A . 216 ASP CA 1 1
5 8283 1 1 89 ASP CB C -10.256 -3.840 1.025 1.00 . A A . 216 ASP CB 1 1
5 8284 1 1 89 ASP CG C -11.703 -3.997 0.581 1.00 . A A . 216 ASP CG 1 1
5 8285 1 1 89 ASP H H -11.294 -4.056 3.369 1.00 . A A . 216 ASP H 1 1
5 8286 1 1 89 ASP HA H -9.823 -5.837 1.709 1.00 . A A . 216 ASP HA 1 1
5 8287 1 1 89 ASP HB2 H -10.146 -2.837 1.407 1.00 . A A . 216 ASP HB2 1 1
5 8288 1 1 89 ASP HB3 H -9.615 -3.953 0.162 1.00 . A A . 216 ASP HB3 1 1
5 8289 1 1 89 ASP N N -10.659 -4.798 3.290 1.00 . A A . 216 ASP N 1 1
5 8290 1 1 89 ASP O O -8.133 -3.672 3.409 1.00 . A A . 216 ASP O 1 1
5 8291 1 1 89 ASP OD1 O -12.220 -5.146 0.502 1.00 . A A . 216 ASP OD1 1 1
5 8292 1 1 89 ASP OD2 O -12.342 -2.966 0.264 1.00 . A A . 216 ASP OD2 1 1
5 8293 1 1 90 GLU C C -5.390 -4.128 1.008 1.00 . A A . 217 GLU C 1 1
5 8294 1 1 90 GLU CA C -6.034 -4.850 2.164 1.00 . A A . 217 GLU CA 1 1
5 8295 1 1 90 GLU CB C -5.246 -6.117 2.494 1.00 . A A . 217 GLU CB 1 1
5 8296 1 1 90 GLU CD C -4.304 -8.271 1.628 1.00 . A A . 217 GLU CD 1 1
5 8297 1 1 90 GLU CG C -5.186 -7.094 1.363 1.00 . A A . 217 GLU CG 1 1
5 8298 1 1 90 GLU H H -7.655 -5.778 1.174 1.00 . A A . 217 GLU H 1 1
5 8299 1 1 90 GLU HA H -6.026 -4.192 3.014 1.00 . A A . 217 GLU HA 1 1
5 8300 1 1 90 GLU HB2 H -4.234 -5.838 2.751 1.00 . A A . 217 GLU HB2 1 1
5 8301 1 1 90 GLU HB3 H -5.699 -6.604 3.344 1.00 . A A . 217 GLU HB3 1 1
5 8302 1 1 90 GLU HG2 H -6.188 -7.447 1.169 1.00 . A A . 217 GLU HG2 1 1
5 8303 1 1 90 GLU HG3 H -4.816 -6.567 0.494 1.00 . A A . 217 GLU HG3 1 1
5 8304 1 1 90 GLU N N -7.419 -5.128 1.869 1.00 . A A . 217 GLU N 1 1
5 8305 1 1 90 GLU O O -5.773 -4.330 -0.151 1.00 . A A . 217 GLU O 1 1
5 8306 1 1 90 GLU OE1 O -4.774 -9.269 2.175 1.00 . A A . 217 GLU OE1 1 1
5 8307 1 1 90 GLU OE2 O -3.123 -8.225 1.249 1.00 . A A . 217 GLU OE2 1 1
5 8308 1 1 91 VAL C C -2.659 -3.410 -0.382 1.00 . A A . 218 VAL C 1 1
5 8309 1 1 91 VAL CA C -3.731 -2.555 0.298 1.00 . A A . 218 VAL CA 1 1
5 8310 1 1 91 VAL CB C -3.140 -1.204 0.839 1.00 . A A . 218 VAL CB 1 1
5 8311 1 1 91 VAL CG1 C -4.251 -0.291 1.345 1.00 . A A . 218 VAL CG1 1 1
5 8312 1 1 91 VAL CG2 C -2.138 -1.432 1.945 1.00 . A A . 218 VAL CG2 1 1
5 8313 1 1 91 VAL H H -4.109 -3.260 2.242 1.00 . A A . 218 VAL H 1 1
5 8314 1 1 91 VAL HA H -4.472 -2.331 -0.456 1.00 . A A . 218 VAL HA 1 1
5 8315 1 1 91 VAL HB H -2.647 -0.701 0.018 1.00 . A A . 218 VAL HB 1 1
5 8316 1 1 91 VAL HG13 H -3.810 0.591 1.787 1.00 . A A . 218 VAL HG13 1 1
5 8317 1 1 91 VAL HG21 H -2.644 -1.903 2.775 1.00 . A A . 218 VAL HG21 1 1
5 8318 1 1 91 VAL N N -4.410 -3.315 1.306 1.00 . A A . 218 VAL N 1 1
5 8319 1 1 91 VAL O O -1.832 -4.043 0.273 1.00 . A A . 218 VAL O 1 1
5 8320 1 1 92 ILE C C -0.717 -3.309 -3.011 1.00 . A A . 219 ILE C 1 1
5 8321 1 1 92 ILE CA C -1.807 -4.220 -2.490 1.00 . A A . 219 ILE CA 1 1
5 8322 1 1 92 ILE CB C -2.547 -4.875 -3.698 1.00 . A A . 219 ILE CB 1 1
5 8323 1 1 92 ILE CD1 C -3.047 -6.973 -2.381 1.00 . A A . 219 ILE CD1 1 1
5 8324 1 1 92 ILE CG1 C -3.609 -5.836 -3.202 1.00 . A A . 219 ILE CG1 1 1
5 8325 1 1 92 ILE CG2 C -1.582 -5.603 -4.612 1.00 . A A . 219 ILE CG2 1 1
5 8326 1 1 92 ILE H H -3.450 -2.959 -2.118 1.00 . A A . 219 ILE H 1 1
5 8327 1 1 92 ILE HA H -1.381 -5.003 -1.882 1.00 . A A . 219 ILE HA 1 1
5 8328 1 1 92 ILE HB H -3.026 -4.111 -4.293 1.00 . A A . 219 ILE HB 1 1
5 8329 1 1 92 ILE HD11 H -2.570 -6.593 -1.492 1.00 . A A . 219 ILE HD11 1 1
5 8330 1 1 92 ILE HG12 H -4.317 -5.299 -2.585 1.00 . A A . 219 ILE HG12 1 1
5 8331 1 1 92 ILE HG23 H -0.790 -4.947 -4.931 1.00 . A A . 219 ILE HG23 1 1
5 8332 1 1 92 ILE N N -2.731 -3.462 -1.678 1.00 . A A . 219 ILE N 1 1
5 8333 1 1 92 ILE O O 0.464 -3.647 -2.974 1.00 . A A . 219 ILE O 1 1
5 8334 1 1 93 GLU C C -0.600 0.190 -3.724 1.00 . A A . 220 GLU C 1 1
5 8335 1 1 93 GLU CA C -0.205 -1.203 -4.058 1.00 . A A . 220 GLU CA 1 1
5 8336 1 1 93 GLU CB C -0.142 -1.321 -5.577 1.00 . A A . 220 GLU CB 1 1
5 8337 1 1 93 GLU CD C 0.311 -2.691 -7.590 1.00 . A A . 220 GLU CD 1 1
5 8338 1 1 93 GLU CG C 0.491 -2.572 -6.098 1.00 . A A . 220 GLU CG 1 1
5 8339 1 1 93 GLU H H -2.070 -1.914 -3.433 1.00 . A A . 220 GLU H 1 1
5 8340 1 1 93 GLU HA H 0.782 -1.401 -3.669 1.00 . A A . 220 GLU HA 1 1
5 8341 1 1 93 GLU HB2 H -1.133 -1.252 -5.994 1.00 . A A . 220 GLU HB2 1 1
5 8342 1 1 93 GLU HB3 H 0.430 -0.481 -5.946 1.00 . A A . 220 GLU HB3 1 1
5 8343 1 1 93 GLU HG2 H 1.538 -2.523 -5.832 1.00 . A A . 220 GLU HG2 1 1
5 8344 1 1 93 GLU HG3 H 0.041 -3.409 -5.592 1.00 . A A . 220 GLU HG3 1 1
5 8345 1 1 93 GLU N N -1.120 -2.156 -3.488 1.00 . A A . 220 GLU N 1 1
5 8346 1 1 93 GLU O O -1.790 0.518 -3.650 1.00 . A A . 220 GLU O 1 1
5 8347 1 1 93 GLU OE1 O 1.027 -2.007 -8.351 1.00 . A A . 220 GLU OE1 1 1
5 8348 1 1 93 GLU OE2 O -0.566 -3.458 -8.032 1.00 . A A . 220 GLU OE2 1 1
5 8349 1 1 94 VAL C C 1.078 3.154 -4.324 1.00 . A A . 221 VAL C 1 1
5 8350 1 1 94 VAL CA C 0.200 2.399 -3.323 1.00 . A A . 221 VAL CA 1 1
5 8351 1 1 94 VAL CB C 0.451 2.854 -1.831 1.00 . A A . 221 VAL CB 1 1
5 8352 1 1 94 VAL CG1 C -0.566 2.206 -0.890 1.00 . A A . 221 VAL CG1 1 1
5 8353 1 1 94 VAL CG2 C 1.866 2.525 -1.357 1.00 . A A . 221 VAL CG2 1 1
5 8354 1 1 94 VAL H H 1.299 0.631 -3.522 1.00 . A A . 221 VAL H 1 1
5 8355 1 1 94 VAL HA H -0.826 2.604 -3.593 1.00 . A A . 221 VAL HA 1 1
5 8356 1 1 94 VAL HB H 0.304 3.923 -1.791 1.00 . A A . 221 VAL HB 1 1
5 8357 1 1 94 VAL HG13 H -0.413 2.561 0.122 1.00 . A A . 221 VAL HG13 1 1
5 8358 1 1 94 VAL HG21 H 2.583 3.031 -1.985 1.00 . A A . 221 VAL HG21 1 1
5 8359 1 1 94 VAL N N 0.387 1.003 -3.529 1.00 . A A . 221 VAL N 1 1
5 8360 1 1 94 VAL O O 2.286 3.169 -4.223 1.00 . A A . 221 VAL O 1 1
5 8361 1 1 95 ASN C C 1.873 3.486 -7.384 1.00 . A A . 222 ASN C 1 1
5 8362 1 1 95 ASN CA C 1.068 4.433 -6.474 1.00 . A A . 222 ASN CA 1 1
5 8363 1 1 95 ASN CB C 1.976 5.563 -5.948 1.00 . A A . 222 ASN CB 1 1
5 8364 1 1 95 ASN CG C 2.221 6.664 -6.966 1.00 . A A . 222 ASN CG 1 1
5 8365 1 1 95 ASN H H -0.544 3.566 -5.350 1.00 . A A . 222 ASN H 1 1
5 8366 1 1 95 ASN HA H 0.270 4.861 -7.062 1.00 . A A . 222 ASN HA 1 1
5 8367 1 1 95 ASN HB2 H 1.630 5.962 -5.011 1.00 . A A . 222 ASN HB2 1 1
5 8368 1 1 95 ASN HB3 H 2.930 5.098 -5.746 1.00 . A A . 222 ASN HB3 1 1
5 8369 1 1 95 ASN HD21 H 3.465 7.280 -8.356 1.00 . A A . 222 ASN HD21 1 1
5 8370 1 1 95 ASN N N 0.436 3.679 -5.350 1.00 . A A . 222 ASN N 1 1
5 8371 1 1 95 ASN ND2 N 3.282 6.563 -7.714 1.00 . A A . 222 ASN ND2 1 1
5 8372 1 1 95 ASN O O 2.464 3.897 -8.378 1.00 . A A . 222 ASN O 1 1
5 8373 1 1 95 ASN OD1 O 1.450 7.619 -7.055 1.00 . A A . 222 ASN OD1 1 1
5 8374 1 1 96 GLY C C 3.594 0.520 -6.855 1.00 . A A . 223 GLY C 1 1
5 8375 1 1 96 GLY CA C 2.628 1.232 -7.775 1.00 . A A . 223 GLY CA 1 1
5 8376 1 1 96 GLY H H 1.299 1.937 -6.294 1.00 . A A . 223 GLY H 1 1
5 8377 1 1 96 GLY HA2 H 1.953 0.510 -8.209 1.00 . A A . 223 GLY HA2 1 1
5 8378 1 1 96 GLY HA3 H 3.186 1.722 -8.557 1.00 . A A . 223 GLY HA3 1 1
5 8379 1 1 96 GLY N N 1.856 2.216 -7.049 1.00 . A A . 223 GLY N 1 1
5 8380 1 1 96 GLY O O 4.250 -0.453 -7.240 1.00 . A A . 223 GLY O 1 1
5 8381 1 1 97 ILE C C 3.794 -0.795 -4.067 1.00 . A A . 224 ILE C 1 1
5 8382 1 1 97 ILE CA C 4.537 0.421 -4.621 1.00 . A A . 224 ILE CA 1 1
5 8383 1 1 97 ILE CB C 4.798 1.424 -3.454 1.00 . A A . 224 ILE CB 1 1
5 8384 1 1 97 ILE CD1 C 6.594 2.723 -4.784 1.00 . A A . 224 ILE CD1 1 1
5 8385 1 1 97 ILE CG1 C 5.326 2.781 -3.973 1.00 . A A . 224 ILE CG1 1 1
5 8386 1 1 97 ILE CG2 C 5.743 0.839 -2.415 1.00 . A A . 224 ILE CG2 1 1
5 8387 1 1 97 ILE H H 3.195 1.834 -5.406 1.00 . A A . 224 ILE H 1 1
5 8388 1 1 97 ILE HA H 5.474 0.129 -5.069 1.00 . A A . 224 ILE HA 1 1
5 8389 1 1 97 ILE HB H 3.851 1.590 -2.964 1.00 . A A . 224 ILE HB 1 1
5 8390 1 1 97 ILE HD11 H 6.420 2.087 -5.638 1.00 . A A . 224 ILE HD11 1 1
5 8391 1 1 97 ILE HG12 H 4.573 3.236 -4.600 1.00 . A A . 224 ILE HG12 1 1
5 8392 1 1 97 ILE HG23 H 6.689 0.605 -2.881 1.00 . A A . 224 ILE HG23 1 1
5 8393 1 1 97 ILE N N 3.696 1.022 -5.636 1.00 . A A . 224 ILE N 1 1
5 8394 1 1 97 ILE O O 2.662 -0.656 -3.636 1.00 . A A . 224 ILE O 1 1
5 8395 1 1 98 GLU C C 3.547 -3.321 -2.150 1.00 . A A . 225 GLU C 1 1
5 8396 1 1 98 GLU CA C 3.796 -3.241 -3.637 1.00 . A A . 225 GLU CA 1 1
5 8397 1 1 98 GLU CB C 4.671 -4.433 -3.985 1.00 . A A . 225 GLU CB 1 1
5 8398 1 1 98 GLU CD C 5.857 -5.800 -5.666 1.00 . A A . 225 GLU CD 1 1
5 8399 1 1 98 GLU CG C 4.983 -4.596 -5.429 1.00 . A A . 225 GLU CG 1 1
5 8400 1 1 98 GLU H H 5.381 -1.977 -4.332 1.00 . A A . 225 GLU H 1 1
5 8401 1 1 98 GLU HA H 2.863 -3.350 -4.168 1.00 . A A . 225 GLU HA 1 1
5 8402 1 1 98 GLU HB2 H 5.604 -4.339 -3.450 1.00 . A A . 225 GLU HB2 1 1
5 8403 1 1 98 GLU HB3 H 4.173 -5.327 -3.639 1.00 . A A . 225 GLU HB3 1 1
5 8404 1 1 98 GLU HG2 H 4.049 -4.706 -5.956 1.00 . A A . 225 GLU HG2 1 1
5 8405 1 1 98 GLU HG3 H 5.504 -3.706 -5.745 1.00 . A A . 225 GLU HG3 1 1
5 8406 1 1 98 GLU N N 4.439 -1.961 -4.054 1.00 . A A . 225 GLU N 1 1
5 8407 1 1 98 GLU O O 3.106 -4.357 -1.672 1.00 . A A . 225 GLU O 1 1
5 8408 1 1 98 GLU OE1 O 7.096 -5.677 -5.544 1.00 . A A . 225 GLU OE1 1 1
5 8409 1 1 98 GLU OE2 O 5.328 -6.896 -5.971 1.00 . A A . 225 GLU OE2 1 1
5 8410 1 1 99 VAL C C 4.633 -3.142 0.847 1.00 . A A . 226 VAL C 1 1
5 8411 1 1 99 VAL CA C 3.779 -2.123 0.054 1.00 . A A . 226 VAL CA 1 1
5 8412 1 1 99 VAL CB C 2.305 -1.998 0.626 1.00 . A A . 226 VAL CB 1 1
5 8413 1 1 99 VAL CG1 C 1.602 -0.804 0.025 1.00 . A A . 226 VAL CG1 1 1
5 8414 1 1 99 VAL CG2 C 1.467 -3.252 0.431 1.00 . A A . 226 VAL CG2 1 1
5 8415 1 1 99 VAL H H 4.238 -1.499 -1.938 1.00 . A A . 226 VAL H 1 1
5 8416 1 1 99 VAL HA H 4.285 -1.183 0.234 1.00 . A A . 226 VAL HA 1 1
5 8417 1 1 99 VAL HB H 2.400 -1.799 1.683 1.00 . A A . 226 VAL HB 1 1
5 8418 1 1 99 VAL HG13 H 0.601 -0.737 0.423 1.00 . A A . 226 VAL HG13 1 1
5 8419 1 1 99 VAL HG21 H 0.473 -3.099 0.824 1.00 . A A . 226 VAL HG21 1 1
5 8420 1 1 99 VAL N N 3.888 -2.253 -1.426 1.00 . A A . 226 VAL N 1 1
5 8421 1 1 99 VAL O O 4.959 -2.910 2.016 1.00 . A A . 226 VAL O 1 1
5 8422 1 1 100 ALA C C 7.227 -4.717 1.049 1.00 . A A . 227 ALA C 1 1
5 8423 1 1 100 ALA CA C 5.832 -5.257 0.801 1.00 . A A . 227 ALA CA 1 1
5 8424 1 1 100 ALA CB C 5.880 -6.490 -0.089 1.00 . A A . 227 ALA CB 1 1
5 8425 1 1 100 ALA H H 4.712 -4.343 -0.733 1.00 . A A . 227 ALA H 1 1
5 8426 1 1 100 ALA HA H 5.387 -5.530 1.747 1.00 . A A . 227 ALA HA 1 1
5 8427 1 1 100 ALA HB1 H 6.468 -7.256 0.390 1.00 . A A . 227 ALA HB1 1 1
5 8428 1 1 100 ALA HB2 H 6.330 -6.231 -1.037 1.00 . A A . 227 ALA HB2 1 1
5 8429 1 1 100 ALA HB3 H 4.877 -6.857 -0.252 1.00 . A A . 227 ALA HB3 1 1
5 8430 1 1 100 ALA N N 5.013 -4.233 0.199 1.00 . A A . 227 ALA N 1 1
5 8431 1 1 100 ALA O O 7.858 -4.150 0.145 1.00 . A A . 227 ALA O 1 1
5 8432 1 1 101 GLY C C 8.846 -3.118 3.484 1.00 . A A . 228 GLY C 1 1
5 8433 1 1 101 GLY CA C 8.985 -4.347 2.623 1.00 . A A . 228 GLY CA 1 1
5 8434 1 1 101 GLY H H 7.147 -5.328 2.926 1.00 . A A . 228 GLY H 1 1
5 8435 1 1 101 GLY HA2 H 9.525 -5.105 3.168 1.00 . A A . 228 GLY HA2 1 1
5 8436 1 1 101 GLY HA3 H 9.529 -4.088 1.727 1.00 . A A . 228 GLY HA3 1 1
5 8437 1 1 101 GLY N N 7.691 -4.860 2.256 1.00 . A A . 228 GLY N 1 1
5 8438 1 1 101 GLY O O 9.756 -2.755 4.232 1.00 . A A . 228 GLY O 1 1
5 8439 1 1 102 LYS C C 6.652 -1.660 5.410 1.00 . A A . 229 LYS C 1 1
5 8440 1 1 102 LYS CA C 7.428 -1.305 4.177 1.00 . A A . 229 LYS CA 1 1
5 8441 1 1 102 LYS CB C 6.631 -0.228 3.424 1.00 . A A . 229 LYS CB 1 1
5 8442 1 1 102 LYS CD C 7.846 -0.151 1.194 1.00 . A A . 229 LYS CD 1 1
5 8443 1 1 102 LYS CE C 8.388 0.830 0.185 1.00 . A A . 229 LYS CE 1 1
5 8444 1 1 102 LYS CG C 7.352 0.615 2.390 1.00 . A A . 229 LYS CG 1 1
5 8445 1 1 102 LYS H H 7.015 -2.787 2.760 1.00 . A A . 229 LYS H 1 1
5 8446 1 1 102 LYS HA H 8.367 -0.871 4.483 1.00 . A A . 229 LYS HA 1 1
5 8447 1 1 102 LYS HB2 H 5.835 -0.722 2.895 1.00 . A A . 229 LYS HB2 1 1
5 8448 1 1 102 LYS HB3 H 6.192 0.434 4.156 1.00 . A A . 229 LYS HB3 1 1
5 8449 1 1 102 LYS HD2 H 8.628 -0.831 1.502 1.00 . A A . 229 LYS HD2 1 1
5 8450 1 1 102 LYS HD3 H 7.028 -0.701 0.751 1.00 . A A . 229 LYS HD3 1 1
5 8451 1 1 102 LYS HE2 H 7.560 1.467 -0.105 1.00 . A A . 229 LYS HE2 1 1
5 8452 1 1 102 LYS HE3 H 9.137 1.438 0.668 1.00 . A A . 229 LYS HE3 1 1
5 8453 1 1 102 LYS HG2 H 6.673 1.372 2.032 1.00 . A A . 229 LYS HG2 1 1
5 8454 1 1 102 LYS HG3 H 8.190 1.089 2.878 1.00 . A A . 229 LYS HG3 1 1
5 8455 1 1 102 LYS HZ1 H 9.282 0.887 -1.688 1.00 . A A . 229 LYS HZ1 1 1
5 8456 1 1 102 LYS HZ2 H 8.280 -0.444 -1.500 1.00 . A A . 229 LYS HZ2 1 1
5 8457 1 1 102 LYS HZ3 H 9.779 -0.411 -0.768 1.00 . A A . 229 LYS HZ3 1 1
5 8458 1 1 102 LYS N N 7.705 -2.467 3.380 1.00 . A A . 229 LYS N 1 1
5 8459 1 1 102 LYS NZ N 8.953 0.173 -1.005 1.00 . A A . 229 LYS NZ 1 1
5 8460 1 1 102 LYS O O 5.920 -2.649 5.450 1.00 . A A . 229 LYS O 1 1
5 8461 1 1 103 THR C C 4.878 -0.020 7.429 1.00 . A A . 230 THR C 1 1
5 8462 1 1 103 THR CA C 6.077 -0.918 7.601 1.00 . A A . 230 THR CA 1 1
5 8463 1 1 103 THR CB C 6.932 -0.373 8.737 1.00 . A A . 230 THR CB 1 1
5 8464 1 1 103 THR CG2 C 7.938 -1.398 9.233 1.00 . A A . 230 THR CG2 1 1
5 8465 1 1 103 THR H H 7.509 -0.159 6.354 1.00 . A A . 230 THR H 1 1
5 8466 1 1 103 THR HA H 5.786 -1.934 7.824 1.00 . A A . 230 THR HA 1 1
5 8467 1 1 103 THR HB H 6.299 -0.037 9.548 1.00 . A A . 230 THR HB 1 1
5 8468 1 1 103 THR HG1 H 7.727 1.399 8.998 1.00 . A A . 230 THR HG1 1 1
5 8469 1 1 103 THR HG21 H 7.417 -2.273 9.591 1.00 . A A . 230 THR HG21 1 1
5 8470 1 1 103 THR N N 6.830 -0.864 6.398 1.00 . A A . 230 THR N 1 1
5 8471 1 1 103 THR O O 4.801 0.713 6.445 1.00 . A A . 230 THR O 1 1
5 8472 1 1 103 THR OG1 O 7.602 0.790 8.251 1.00 . A A . 230 THR OG1 1 1
5 8473 1 1 104 LEU C C 3.186 2.256 8.316 1.00 . A A . 231 LEU C 1 1
5 8474 1 1 104 LEU CA C 2.798 0.813 8.299 1.00 . A A . 231 LEU CA 1 1
5 8475 1 1 104 LEU CB C 1.814 0.499 9.407 1.00 . A A . 231 LEU CB 1 1
5 8476 1 1 104 LEU CD1 C 1.647 -1.957 8.874 1.00 . A A . 231 LEU CD1 1 1
5 8477 1 1 104 LEU CD2 C -0.041 -0.882 10.314 1.00 . A A . 231 LEU CD2 1 1
5 8478 1 1 104 LEU CG C 0.885 -0.680 9.151 1.00 . A A . 231 LEU CG 1 1
5 8479 1 1 104 LEU H H 4.059 -0.684 9.102 1.00 . A A . 231 LEU H 1 1
5 8480 1 1 104 LEU HA H 2.318 0.619 7.351 1.00 . A A . 231 LEU HA 1 1
5 8481 1 1 104 LEU HB2 H 2.388 0.291 10.299 1.00 . A A . 231 LEU HB2 1 1
5 8482 1 1 104 LEU HB3 H 1.219 1.381 9.584 1.00 . A A . 231 LEU HB3 1 1
5 8483 1 1 104 LEU HD13 H 2.149 -2.300 9.766 1.00 . A A . 231 LEU HD13 1 1
5 8484 1 1 104 LEU HD21 H 0.543 -1.053 11.207 1.00 . A A . 231 LEU HD21 1 1
5 8485 1 1 104 LEU HG H 0.290 -0.407 8.292 1.00 . A A . 231 LEU HG 1 1
5 8486 1 1 104 LEU N N 3.965 -0.054 8.353 1.00 . A A . 231 LEU N 1 1
5 8487 1 1 104 LEU O O 2.595 3.077 7.609 1.00 . A A . 231 LEU O 1 1
5 8488 1 1 105 ASP C C 5.290 4.328 7.814 1.00 . A A . 232 ASP C 1 1
5 8489 1 1 105 ASP CA C 4.739 3.893 9.159 1.00 . A A . 232 ASP CA 1 1
5 8490 1 1 105 ASP CB C 5.800 4.013 10.262 1.00 . A A . 232 ASP CB 1 1
5 8491 1 1 105 ASP CG C 6.872 2.972 10.201 1.00 . A A . 232 ASP CG 1 1
5 8492 1 1 105 ASP H H 4.590 1.849 9.642 1.00 . A A . 232 ASP H 1 1
5 8493 1 1 105 ASP HA H 3.916 4.549 9.402 1.00 . A A . 232 ASP HA 1 1
5 8494 1 1 105 ASP HB2 H 6.320 4.938 10.090 1.00 . A A . 232 ASP HB2 1 1
5 8495 1 1 105 ASP HB3 H 5.342 3.999 11.240 1.00 . A A . 232 ASP HB3 1 1
5 8496 1 1 105 ASP N N 4.196 2.558 9.090 1.00 . A A . 232 ASP N 1 1
5 8497 1 1 105 ASP O O 5.058 5.450 7.384 1.00 . A A . 232 ASP O 1 1
5 8498 1 1 105 ASP OD1 O 6.696 1.913 10.815 1.00 . A A . 232 ASP OD1 1 1
5 8499 1 1 105 ASP OD2 O 7.898 3.177 9.540 1.00 . A A . 232 ASP OD2 1 1
5 8500 1 1 106 GLN C C 5.469 3.754 4.737 1.00 . A A . 233 GLN C 1 1
5 8501 1 1 106 GLN CA C 6.528 3.750 5.832 1.00 . A A . 233 GLN CA 1 1
5 8502 1 1 106 GLN CB C 7.667 2.831 5.451 1.00 . A A . 233 GLN CB 1 1
5 8503 1 1 106 GLN CD C 9.541 4.283 6.462 1.00 . A A . 233 GLN CD 1 1
5 8504 1 1 106 GLN CG C 8.893 2.896 6.364 1.00 . A A . 233 GLN CG 1 1
5 8505 1 1 106 GLN H H 6.150 2.565 7.551 1.00 . A A . 233 GLN H 1 1
5 8506 1 1 106 GLN HA H 6.919 4.755 5.901 1.00 . A A . 233 GLN HA 1 1
5 8507 1 1 106 GLN HB2 H 7.243 1.839 5.491 1.00 . A A . 233 GLN HB2 1 1
5 8508 1 1 106 GLN HB3 H 7.963 3.042 4.433 1.00 . A A . 233 GLN HB3 1 1
5 8509 1 1 106 GLN HE21 H 11.287 5.171 6.740 1.00 . A A . 233 GLN HE21 1 1
5 8510 1 1 106 GLN HG2 H 8.593 2.600 7.359 1.00 . A A . 233 GLN HG2 1 1
5 8511 1 1 106 GLN HG3 H 9.626 2.198 5.991 1.00 . A A . 233 GLN HG3 1 1
5 8512 1 1 106 GLN N N 5.982 3.438 7.140 1.00 . A A . 233 GLN N 1 1
5 8513 1 1 106 GLN NE2 N 10.835 4.306 6.654 1.00 . A A . 233 GLN NE2 1 1
5 8514 1 1 106 GLN O O 5.539 4.575 3.826 1.00 . A A . 233 GLN O 1 1
5 8515 1 1 106 GLN OE1 O 8.883 5.324 6.349 1.00 . A A . 233 GLN OE1 1 1
5 8516 1 1 107 VAL C C 2.605 4.067 3.868 1.00 . A A . 234 VAL C 1 1
5 8517 1 1 107 VAL CA C 3.438 2.804 3.794 1.00 . A A . 234 VAL CA 1 1
5 8518 1 1 107 VAL CB C 2.504 1.559 3.878 1.00 . A A . 234 VAL CB 1 1
5 8519 1 1 107 VAL CG1 C 1.488 1.620 2.758 1.00 . A A . 234 VAL CG1 1 1
5 8520 1 1 107 VAL CG2 C 3.288 0.271 3.770 1.00 . A A . 234 VAL CG2 1 1
5 8521 1 1 107 VAL H H 4.513 2.176 5.533 1.00 . A A . 234 VAL H 1 1
5 8522 1 1 107 VAL HA H 3.922 2.817 2.828 1.00 . A A . 234 VAL HA 1 1
5 8523 1 1 107 VAL HB H 1.976 1.572 4.821 1.00 . A A . 234 VAL HB 1 1
5 8524 1 1 107 VAL HG13 H 0.890 2.508 2.884 1.00 . A A . 234 VAL HG13 1 1
5 8525 1 1 107 VAL HG21 H 4.004 0.215 4.576 1.00 . A A . 234 VAL HG21 1 1
5 8526 1 1 107 VAL N N 4.497 2.839 4.804 1.00 . A A . 234 VAL N 1 1
5 8527 1 1 107 VAL O O 2.360 4.716 2.842 1.00 . A A . 234 VAL O 1 1
5 8528 1 1 108 THR C C 2.245 6.873 4.770 1.00 . A A . 235 THR C 1 1
5 8529 1 1 108 THR CA C 1.433 5.678 5.259 1.00 . A A . 235 THR CA 1 1
5 8530 1 1 108 THR CB C 0.986 5.900 6.721 1.00 . A A . 235 THR CB 1 1
5 8531 1 1 108 THR CG2 C -0.173 4.997 7.095 1.00 . A A . 235 THR CG2 1 1
5 8532 1 1 108 THR H H 2.384 3.837 5.843 1.00 . A A . 235 THR H 1 1
5 8533 1 1 108 THR HA H 0.558 5.603 4.629 1.00 . A A . 235 THR HA 1 1
5 8534 1 1 108 THR HB H 0.675 6.931 6.812 1.00 . A A . 235 THR HB 1 1
5 8535 1 1 108 THR HG1 H 2.197 4.734 7.733 1.00 . A A . 235 THR HG1 1 1
5 8536 1 1 108 THR HG21 H 0.132 3.967 7.000 1.00 . A A . 235 THR HG21 1 1
5 8537 1 1 108 THR N N 2.185 4.430 5.077 1.00 . A A . 235 THR N 1 1
5 8538 1 1 108 THR O O 1.742 7.721 4.033 1.00 . A A . 235 THR O 1 1
5 8539 1 1 108 THR OG1 O 2.086 5.687 7.609 1.00 . A A . 235 THR OG1 1 1
5 8540 1 1 109 ASP C C 4.574 8.013 3.231 1.00 . A A . 236 ASP C 1 1
5 8541 1 1 109 ASP CA C 4.445 7.944 4.743 1.00 . A A . 236 ASP CA 1 1
5 8542 1 1 109 ASP CB C 5.821 7.713 5.359 1.00 . A A . 236 ASP CB 1 1
5 8543 1 1 109 ASP CG C 6.850 8.702 4.882 1.00 . A A . 236 ASP CG 1 1
5 8544 1 1 109 ASP H H 3.831 6.201 5.770 1.00 . A A . 236 ASP H 1 1
5 8545 1 1 109 ASP HA H 4.066 8.889 5.101 1.00 . A A . 236 ASP HA 1 1
5 8546 1 1 109 ASP HB2 H 5.754 7.790 6.433 1.00 . A A . 236 ASP HB2 1 1
5 8547 1 1 109 ASP HB3 H 6.154 6.719 5.099 1.00 . A A . 236 ASP HB3 1 1
5 8548 1 1 109 ASP N N 3.516 6.901 5.157 1.00 . A A . 236 ASP N 1 1
5 8549 1 1 109 ASP O O 4.599 9.100 2.663 1.00 . A A . 236 ASP O 1 1
5 8550 1 1 109 ASP OD1 O 6.893 9.836 5.404 1.00 . A A . 236 ASP OD1 1 1
5 8551 1 1 109 ASP OD2 O 7.643 8.360 3.979 1.00 . A A . 236 ASP OD2 1 1
5 8552 1 1 110 MET C C 3.557 7.381 0.485 1.00 . A A . 237 MET C 1 1
5 8553 1 1 110 MET CA C 4.800 6.774 1.135 1.00 . A A . 237 MET CA 1 1
5 8554 1 1 110 MET CB C 4.967 5.293 0.665 1.00 . A A . 237 MET CB 1 1
5 8555 1 1 110 MET CE C 3.810 5.607 -2.389 1.00 . A A . 237 MET CE 1 1
5 8556 1 1 110 MET CG C 5.890 5.105 -0.560 1.00 . A A . 237 MET CG 1 1
5 8557 1 1 110 MET H H 4.572 6.017 3.105 1.00 . A A . 237 MET H 1 1
5 8558 1 1 110 MET HA H 5.673 7.347 0.857 1.00 . A A . 237 MET HA 1 1
5 8559 1 1 110 MET HB2 H 5.297 4.659 1.476 1.00 . A A . 237 MET HB2 1 1
5 8560 1 1 110 MET HB3 H 4.008 4.879 0.386 1.00 . A A . 237 MET HB3 1 1
5 8561 1 1 110 MET HE1 H 3.185 5.837 -1.538 1.00 . A A . 237 MET HE1 1 1
5 8562 1 1 110 MET HE2 H 3.772 4.552 -2.606 1.00 . A A . 237 MET HE2 1 1
5 8563 1 1 110 MET HE3 H 3.463 6.172 -3.241 1.00 . A A . 237 MET HE3 1 1
5 8564 1 1 110 MET HG2 H 6.899 5.350 -0.264 1.00 . A A . 237 MET HG2 1 1
5 8565 1 1 110 MET HG3 H 5.857 4.065 -0.848 1.00 . A A . 237 MET HG3 1 1
5 8566 1 1 110 MET N N 4.634 6.848 2.585 1.00 . A A . 237 MET N 1 1
5 8567 1 1 110 MET O O 3.643 8.179 -0.449 1.00 . A A . 237 MET O 1 1
5 8568 1 1 110 MET SD S 5.481 6.128 -2.008 1.00 . A A . 237 MET SD 1 1
5 8569 1 1 111 MET C C 0.988 9.004 0.676 1.00 . A A . 238 MET C 1 1
5 8570 1 1 111 MET CA C 1.138 7.512 0.506 1.00 . A A . 238 MET CA 1 1
5 8571 1 1 111 MET CB C -0.044 6.780 1.111 1.00 . A A . 238 MET CB 1 1
5 8572 1 1 111 MET CE C -1.285 4.516 3.005 1.00 . A A . 238 MET CE 1 1
5 8573 1 1 111 MET CG C -0.174 5.354 0.642 1.00 . A A . 238 MET CG 1 1
5 8574 1 1 111 MET H H 2.410 6.399 1.779 1.00 . A A . 238 MET H 1 1
5 8575 1 1 111 MET HA H 1.148 7.312 -0.555 1.00 . A A . 238 MET HA 1 1
5 8576 1 1 111 MET HB2 H 0.070 6.778 2.185 1.00 . A A . 238 MET HB2 1 1
5 8577 1 1 111 MET HB3 H -0.950 7.309 0.855 1.00 . A A . 238 MET HB3 1 1
5 8578 1 1 111 MET HE1 H -1.176 5.531 3.351 1.00 . A A . 238 MET HE1 1 1
5 8579 1 1 111 MET HE2 H -0.351 3.984 3.113 1.00 . A A . 238 MET HE2 1 1
5 8580 1 1 111 MET HE3 H -2.073 4.000 3.531 1.00 . A A . 238 MET HE3 1 1
5 8581 1 1 111 MET HG2 H -0.218 5.349 -0.435 1.00 . A A . 238 MET HG2 1 1
5 8582 1 1 111 MET HG3 H 0.695 4.802 0.968 1.00 . A A . 238 MET HG3 1 1
5 8583 1 1 111 MET N N 2.403 7.019 1.017 1.00 . A A . 238 MET N 1 1
5 8584 1 1 111 MET O O 0.540 9.684 -0.232 1.00 . A A . 238 MET O 1 1
5 8585 1 1 111 MET SD S -1.647 4.536 1.275 1.00 . A A . 238 MET SD 1 1
5 8586 1 1 112 VAL C C 2.331 11.664 1.151 1.00 . A A . 239 VAL C 1 1
5 8587 1 1 112 VAL CA C 1.296 10.946 2.056 1.00 . A A . 239 VAL CA 1 1
5 8588 1 1 112 VAL CB C 1.562 11.319 3.553 1.00 . A A . 239 VAL CB 1 1
5 8589 1 1 112 VAL CG1 C 1.502 12.828 3.760 1.00 . A A . 239 VAL CG1 1 1
5 8590 1 1 112 VAL CG2 C 0.559 10.635 4.465 1.00 . A A . 239 VAL CG2 1 1
5 8591 1 1 112 VAL H H 1.684 8.916 2.541 1.00 . A A . 239 VAL H 1 1
5 8592 1 1 112 VAL HA H 0.280 11.226 1.791 1.00 . A A . 239 VAL HA 1 1
5 8593 1 1 112 VAL HB H 2.552 10.978 3.814 1.00 . A A . 239 VAL HB 1 1
5 8594 1 1 112 VAL HG13 H 0.519 13.187 3.493 1.00 . A A . 239 VAL HG13 1 1
5 8595 1 1 112 VAL HG21 H -0.439 10.953 4.203 1.00 . A A . 239 VAL HG21 1 1
5 8596 1 1 112 VAL N N 1.366 9.514 1.828 1.00 . A A . 239 VAL N 1 1
5 8597 1 1 112 VAL O O 2.104 12.784 0.700 1.00 . A A . 239 VAL O 1 1
5 8598 1 1 113 ALA C C 4.076 11.856 -1.344 1.00 . A A . 240 ALA C 1 1
5 8599 1 1 113 ALA CA C 4.549 11.512 0.060 1.00 . A A . 240 ALA CA 1 1
5 8600 1 1 113 ALA CB C 5.695 10.516 -0.013 1.00 . A A . 240 ALA CB 1 1
5 8601 1 1 113 ALA H H 3.550 10.071 1.259 1.00 . A A . 240 ALA H 1 1
5 8602 1 1 113 ALA HA H 4.911 12.410 0.538 1.00 . A A . 240 ALA HA 1 1
5 8603 1 1 113 ALA HB1 H 6.511 10.938 -0.580 1.00 . A A . 240 ALA HB1 1 1
5 8604 1 1 113 ALA HB2 H 5.347 9.614 -0.499 1.00 . A A . 240 ALA HB2 1 1
5 8605 1 1 113 ALA HB3 H 6.027 10.278 0.986 1.00 . A A . 240 ALA HB3 1 1
5 8606 1 1 113 ALA N N 3.455 10.973 0.883 1.00 . A A . 240 ALA N 1 1
5 8607 1 1 113 ALA O O 4.421 12.909 -1.883 1.00 . A A . 240 ALA O 1 1
5 8608 1 1 114 ASN C C 1.393 11.932 -3.029 1.00 . A A . 241 ASN C 1 1
5 8609 1 1 114 ASN CA C 2.720 11.275 -3.249 1.00 . A A . 241 ASN CA 1 1
5 8610 1 1 114 ASN CB C 2.608 10.030 -4.168 1.00 . A A . 241 ASN CB 1 1
5 8611 1 1 114 ASN CG C 3.954 9.418 -4.587 1.00 . A A . 241 ASN CG 1 1
5 8612 1 1 114 ASN H H 3.044 10.155 -1.466 1.00 . A A . 241 ASN H 1 1
5 8613 1 1 114 ASN HA H 3.369 12.015 -3.699 1.00 . A A . 241 ASN HA 1 1
5 8614 1 1 114 ASN HB2 H 2.067 9.264 -3.639 1.00 . A A . 241 ASN HB2 1 1
5 8615 1 1 114 ASN HB3 H 2.061 10.298 -5.058 1.00 . A A . 241 ASN HB3 1 1
5 8616 1 1 114 ASN HD21 H 5.826 9.141 -4.005 1.00 . A A . 241 ASN HD21 1 1
5 8617 1 1 114 ASN N N 3.285 10.985 -1.934 1.00 . A A . 241 ASN N 1 1
5 8618 1 1 114 ASN ND2 N 4.960 9.526 -3.756 1.00 . A A . 241 ASN ND2 1 1
5 8619 1 1 114 ASN O O 0.344 11.301 -3.041 1.00 . A A . 241 ASN O 1 1
5 8620 1 1 114 ASN OD1 O 4.077 8.846 -5.666 1.00 . A A . 241 ASN OD1 1 1
5 8621 1 1 115 SER C C -0.621 14.381 -3.378 1.00 . A A . 242 SER C 1 1
5 8622 1 1 115 SER CA C 0.367 13.977 -2.280 1.00 . A A . 242 SER CA 1 1
5 8623 1 1 115 SER CB C 0.929 15.242 -1.659 1.00 . A A . 242 SER CB 1 1
5 8624 1 1 115 SER H H 2.339 13.650 -2.854 1.00 . A A . 242 SER H 1 1
5 8625 1 1 115 SER HA H -0.115 13.421 -1.494 1.00 . A A . 242 SER HA 1 1
5 8626 1 1 115 SER HB2 H 1.288 15.887 -2.449 1.00 . A A . 242 SER HB2 1 1
5 8627 1 1 115 SER HB3 H 0.163 15.765 -1.112 1.00 . A A . 242 SER HB3 1 1
5 8628 1 1 115 SER HG H 1.862 14.125 -0.305 1.00 . A A . 242 SER HG 1 1
5 8629 1 1 115 SER N N 1.472 13.200 -2.755 1.00 . A A . 242 SER N 1 1
5 8630 1 1 115 SER O O -1.816 14.546 -3.109 1.00 . A A . 242 SER O 1 1
5 8631 1 1 115 SER OG O 2.009 14.961 -0.778 1.00 . A A . 242 SER OG 1 1
5 8632 1 1 116 SER C C -1.830 14.009 -6.260 1.00 . A A . 243 SER C 1 1
5 8633 1 1 116 SER CA C -0.951 15.096 -5.632 1.00 . A A . 243 SER CA 1 1
5 8634 1 1 116 SER CB C -0.045 15.768 -6.676 1.00 . A A . 243 SER CB 1 1
5 8635 1 1 116 SER H H 0.801 14.320 -4.763 1.00 . A A . 243 SER H 1 1
5 8636 1 1 116 SER HA H -1.590 15.851 -5.199 1.00 . A A . 243 SER HA 1 1
5 8637 1 1 116 SER HB2 H 0.649 16.419 -6.167 1.00 . A A . 243 SER HB2 1 1
5 8638 1 1 116 SER HB3 H 0.513 15.007 -7.202 1.00 . A A . 243 SER HB3 1 1
5 8639 1 1 116 SER HG H -0.401 17.425 -7.548 1.00 . A A . 243 SER HG 1 1
5 8640 1 1 116 SER N N -0.134 14.559 -4.578 1.00 . A A . 243 SER N 1 1
5 8641 1 1 116 SER O O -3.059 14.147 -6.324 1.00 . A A . 243 SER O 1 1
5 8642 1 1 116 SER OG O -0.779 16.539 -7.626 1.00 . A A . 243 SER OG 1 1
5 8643 1 1 117 ASN C C -1.376 10.540 -6.860 1.00 . A A . 244 ASN C 1 1
5 8644 1 1 117 ASN CA C -1.907 11.844 -7.353 1.00 . A A . 244 ASN CA 1 1
5 8645 1 1 117 ASN CB C -1.754 11.907 -8.882 1.00 . A A . 244 ASN CB 1 1
5 8646 1 1 117 ASN CG C -2.487 13.060 -9.564 1.00 . A A . 244 ASN CG 1 1
5 8647 1 1 117 ASN H H -0.251 12.816 -6.528 1.00 . A A . 244 ASN H 1 1
5 8648 1 1 117 ASN HA H -2.954 11.910 -7.102 1.00 . A A . 244 ASN HA 1 1
5 8649 1 1 117 ASN HB2 H -0.704 12.008 -9.114 1.00 . A A . 244 ASN HB2 1 1
5 8650 1 1 117 ASN HB3 H -2.109 10.976 -9.301 1.00 . A A . 244 ASN HB3 1 1
5 8651 1 1 117 ASN HD21 H -4.087 14.205 -9.477 1.00 . A A . 244 ASN HD21 1 1
5 8652 1 1 117 ASN N N -1.214 12.930 -6.689 1.00 . A A . 244 ASN N 1 1
5 8653 1 1 117 ASN ND2 N -3.618 13.459 -9.039 1.00 . A A . 244 ASN ND2 1 1
5 8654 1 1 117 ASN O O -0.237 10.173 -7.145 1.00 . A A . 244 ASN O 1 1
5 8655 1 1 117 ASN OD1 O -2.031 13.571 -10.584 1.00 . A A . 244 ASN OD1 1 1
5 8656 1 1 118 LEU C C -2.740 7.511 -6.011 1.00 . A A . 245 LEU C 1 1
5 8657 1 1 118 LEU CA C -1.777 8.609 -5.559 1.00 . A A . 245 LEU CA 1 1
5 8658 1 1 118 LEU CB C -1.785 8.743 -4.040 1.00 . A A . 245 LEU CB 1 1
5 8659 1 1 118 LEU CD1 C 0.204 7.436 -3.345 1.00 . A A . 245 LEU CD1 1 1
5 8660 1 1 118 LEU CD2 C -1.706 7.676 -1.805 1.00 . A A . 245 LEU CD2 1 1
5 8661 1 1 118 LEU CG C -1.291 7.551 -3.239 1.00 . A A . 245 LEU CG 1 1
5 8662 1 1 118 LEU H H -3.088 10.171 -5.974 1.00 . A A . 245 LEU H 1 1
5 8663 1 1 118 LEU HA H -0.776 8.377 -5.890 1.00 . A A . 245 LEU HA 1 1
5 8664 1 1 118 LEU HB2 H -1.138 9.578 -3.807 1.00 . A A . 245 LEU HB2 1 1
5 8665 1 1 118 LEU HB3 H -2.773 9.007 -3.712 1.00 . A A . 245 LEU HB3 1 1
5 8666 1 1 118 LEU HD13 H 0.503 7.436 -4.381 1.00 . A A . 245 LEU HD13 1 1
5 8667 1 1 118 LEU HD21 H -1.374 6.809 -1.250 1.00 . A A . 245 LEU HD21 1 1
5 8668 1 1 118 LEU HG H -1.725 6.649 -3.644 1.00 . A A . 245 LEU HG 1 1
5 8669 1 1 118 LEU N N -2.176 9.847 -6.138 1.00 . A A . 245 LEU N 1 1
5 8670 1 1 118 LEU O O -3.960 7.719 -6.056 1.00 . A A . 245 LEU O 1 1
5 8671 1 1 119 ILE C C -3.188 4.337 -5.628 1.00 . A A . 246 ILE C 1 1
5 8672 1 1 119 ILE CA C -3.028 5.253 -6.807 1.00 . A A . 246 ILE CA 1 1
5 8673 1 1 119 ILE CB C -2.348 4.410 -7.920 1.00 . A A . 246 ILE CB 1 1
5 8674 1 1 119 ILE CD1 C -1.173 4.542 -10.160 1.00 . A A . 246 ILE CD1 1 1
5 8675 1 1 119 ILE CG1 C -1.946 5.278 -9.095 1.00 . A A . 246 ILE CG1 1 1
5 8676 1 1 119 ILE CG2 C -3.296 3.298 -8.391 1.00 . A A . 246 ILE CG2 1 1
5 8677 1 1 119 ILE H H -1.228 6.296 -6.391 1.00 . A A . 246 ILE H 1 1
5 8678 1 1 119 ILE HA H -3.984 5.608 -7.162 1.00 . A A . 246 ILE HA 1 1
5 8679 1 1 119 ILE HB H -1.472 3.935 -7.503 1.00 . A A . 246 ILE HB 1 1
5 8680 1 1 119 ILE HD11 H -0.261 4.158 -9.727 1.00 . A A . 246 ILE HD11 1 1
5 8681 1 1 119 ILE HG12 H -2.842 5.664 -9.557 1.00 . A A . 246 ILE HG12 1 1
5 8682 1 1 119 ILE HG23 H -3.547 2.660 -7.556 1.00 . A A . 246 ILE HG23 1 1
5 8683 1 1 119 ILE N N -2.204 6.379 -6.396 1.00 . A A . 246 ILE N 1 1
5 8684 1 1 119 ILE O O -2.202 3.842 -5.104 1.00 . A A . 246 ILE O 1 1
5 8685 1 1 120 ILE C C -5.135 1.877 -4.671 1.00 . A A . 247 ILE C 1 1
5 8686 1 1 120 ILE CA C -4.553 3.149 -4.112 1.00 . A A . 247 ILE CA 1 1
5 8687 1 1 120 ILE CB C -5.450 3.661 -2.925 1.00 . A A . 247 ILE CB 1 1
5 8688 1 1 120 ILE CD1 C -4.875 6.161 -3.015 1.00 . A A . 247 ILE CD1 1 1
5 8689 1 1 120 ILE CG1 C -4.858 4.891 -2.217 1.00 . A A . 247 ILE CG1 1 1
5 8690 1 1 120 ILE CG2 C -5.696 2.552 -1.903 1.00 . A A . 247 ILE CG2 1 1
5 8691 1 1 120 ILE H H -5.150 4.595 -5.595 1.00 . A A . 247 ILE H 1 1
5 8692 1 1 120 ILE HA H -3.563 2.925 -3.741 1.00 . A A . 247 ILE HA 1 1
5 8693 1 1 120 ILE HB H -6.407 3.925 -3.349 1.00 . A A . 247 ILE HB 1 1
5 8694 1 1 120 ILE HD11 H -4.272 6.040 -3.904 1.00 . A A . 247 ILE HD11 1 1
5 8695 1 1 120 ILE HG12 H -5.434 5.082 -1.324 1.00 . A A . 247 ILE HG12 1 1
5 8696 1 1 120 ILE HG23 H -4.753 2.215 -1.502 1.00 . A A . 247 ILE HG23 1 1
5 8697 1 1 120 ILE N N -4.380 4.106 -5.199 1.00 . A A . 247 ILE N 1 1
5 8698 1 1 120 ILE O O -6.206 1.879 -5.242 1.00 . A A . 247 ILE O 1 1
5 8699 1 1 121 THR C C -5.017 -1.414 -3.864 1.00 . A A . 248 THR C 1 1
5 8700 1 1 121 THR CA C -4.843 -0.466 -5.021 1.00 . A A . 248 THR CA 1 1
5 8701 1 1 121 THR CB C -3.792 -1.042 -5.966 1.00 . A A . 248 THR CB 1 1
5 8702 1 1 121 THR CG2 C -4.268 -2.354 -6.593 1.00 . A A . 248 THR CG2 1 1
5 8703 1 1 121 THR H H -3.546 0.847 -4.064 1.00 . A A . 248 THR H 1 1
5 8704 1 1 121 THR HA H -5.772 -0.356 -5.562 1.00 . A A . 248 THR HA 1 1
5 8705 1 1 121 THR HB H -2.909 -1.228 -5.373 1.00 . A A . 248 THR HB 1 1
5 8706 1 1 121 THR HG1 H -3.829 0.756 -6.633 1.00 . A A . 248 THR HG1 1 1
5 8707 1 1 121 THR HG21 H -4.458 -3.080 -5.815 1.00 . A A . 248 THR HG21 1 1
5 8708 1 1 121 THR N N -4.414 0.806 -4.532 1.00 . A A . 248 THR N 1 1
5 8709 1 1 121 THR O O -4.065 -1.707 -3.159 1.00 . A A . 248 THR O 1 1
5 8710 1 1 121 THR OG1 O -3.516 -0.082 -6.993 1.00 . A A . 248 THR OG1 1 1
5 8711 1 1 122 VAL C C -7.016 -4.086 -3.247 1.00 . A A . 249 VAL C 1 1
5 8712 1 1 122 VAL CA C -6.482 -2.813 -2.622 1.00 . A A . 249 VAL CA 1 1
5 8713 1 1 122 VAL CB C -7.537 -2.260 -1.597 1.00 . A A . 249 VAL CB 1 1
5 8714 1 1 122 VAL CG1 C -7.085 -0.947 -0.990 1.00 . A A . 249 VAL CG1 1 1
5 8715 1 1 122 VAL CG2 C -8.923 -2.122 -2.219 1.00 . A A . 249 VAL CG2 1 1
5 8716 1 1 122 VAL H H -6.940 -1.568 -4.246 1.00 . A A . 249 VAL H 1 1
5 8717 1 1 122 VAL HA H -5.563 -3.029 -2.098 1.00 . A A . 249 VAL HA 1 1
5 8718 1 1 122 VAL HB H -7.593 -2.961 -0.776 1.00 . A A . 249 VAL HB 1 1
5 8719 1 1 122 VAL HG13 H -6.159 -1.111 -0.465 1.00 . A A . 249 VAL HG13 1 1
5 8720 1 1 122 VAL HG21 H -9.249 -3.090 -2.572 1.00 . A A . 249 VAL HG21 1 1
5 8721 1 1 122 VAL N N -6.203 -1.871 -3.665 1.00 . A A . 249 VAL N 1 1
5 8722 1 1 122 VAL O O -7.304 -4.116 -4.450 1.00 . A A . 249 VAL O 1 1
5 8723 1 1 123 LYS C C -8.988 -6.479 -2.070 1.00 . A A . 250 LYS C 1 1
5 8724 1 1 123 LYS CA C -7.774 -6.311 -2.933 1.00 . A A . 250 LYS CA 1 1
5 8725 1 1 123 LYS CB C -6.833 -7.581 -2.966 1.00 . A A . 250 LYS CB 1 1
5 8726 1 1 123 LYS CD C -7.226 -8.993 -0.832 1.00 . A A . 250 LYS CD 1 1
5 8727 1 1 123 LYS CE C -7.263 -10.413 -1.400 1.00 . A A . 250 LYS CE 1 1
5 8728 1 1 123 LYS CG C -6.267 -8.079 -1.620 1.00 . A A . 250 LYS CG 1 1
5 8729 1 1 123 LYS H H -6.738 -5.086 -1.567 1.00 . A A . 250 LYS H 1 1
5 8730 1 1 123 LYS HA H -8.113 -6.077 -3.932 1.00 . A A . 250 LYS HA 1 1
5 8731 1 1 123 LYS HB2 H -7.393 -8.397 -3.397 1.00 . A A . 250 LYS HB2 1 1
5 8732 1 1 123 LYS HB3 H -6.004 -7.365 -3.627 1.00 . A A . 250 LYS HB3 1 1
5 8733 1 1 123 LYS HD2 H -6.902 -9.053 0.196 1.00 . A A . 250 LYS HD2 1 1
5 8734 1 1 123 LYS HD3 H -8.222 -8.574 -0.874 1.00 . A A . 250 LYS HD3 1 1
5 8735 1 1 123 LYS HE2 H -8.043 -10.967 -0.901 1.00 . A A . 250 LYS HE2 1 1
5 8736 1 1 123 LYS HE3 H -7.484 -10.358 -2.456 1.00 . A A . 250 LYS HE3 1 1
5 8737 1 1 123 LYS HG2 H -5.384 -8.662 -1.834 1.00 . A A . 250 LYS HG2 1 1
5 8738 1 1 123 LYS HG3 H -6.001 -7.217 -1.029 1.00 . A A . 250 LYS HG3 1 1
5 8739 1 1 123 LYS HZ1 H -5.965 -12.075 -1.630 1.00 . A A . 250 LYS HZ1 1 1
5 8740 1 1 123 LYS HZ2 H -5.759 -11.249 -0.195 1.00 . A A . 250 LYS HZ2 1 1
5 8741 1 1 123 LYS HZ3 H -5.157 -10.596 -1.610 1.00 . A A . 250 LYS HZ3 1 1
5 8742 1 1 123 LYS N N -7.110 -5.125 -2.480 1.00 . A A . 250 LYS N 1 1
5 8743 1 1 123 LYS NZ N -5.959 -11.123 -1.209 1.00 . A A . 250 LYS NZ 1 1
5 8744 1 1 123 LYS O O -8.873 -6.485 -0.841 1.00 . A A . 250 LYS O 1 1
5 8745 1 1 124 PRO C C -11.422 -7.968 -1.158 1.00 . A A . 251 PRO C 1 1
5 8746 1 1 124 PRO CA C -11.388 -6.657 -1.913 1.00 . A A . 251 PRO CA 1 1
5 8747 1 1 124 PRO CB C -12.502 -6.609 -2.973 1.00 . A A . 251 PRO CB 1 1
5 8748 1 1 124 PRO CD C -10.428 -6.393 -4.108 1.00 . A A . 251 PRO CD 1 1
5 8749 1 1 124 PRO CG C -11.819 -6.921 -4.252 1.00 . A A . 251 PRO CG 1 1
5 8750 1 1 124 PRO HA H -11.516 -5.844 -1.215 1.00 . A A . 251 PRO HA 1 1
5 8751 1 1 124 PRO HB2 H -13.256 -7.345 -2.735 1.00 . A A . 251 PRO HB2 1 1
5 8752 1 1 124 PRO HB3 H -12.945 -5.625 -2.992 1.00 . A A . 251 PRO HB3 1 1
5 8753 1 1 124 PRO HD2 H -9.746 -7.008 -4.677 1.00 . A A . 251 PRO HD2 1 1
5 8754 1 1 124 PRO HD3 H -10.373 -5.363 -4.430 1.00 . A A . 251 PRO HD3 1 1
5 8755 1 1 124 PRO HG2 H -11.797 -7.993 -4.386 1.00 . A A . 251 PRO HG2 1 1
5 8756 1 1 124 PRO HG3 H -12.324 -6.442 -5.076 1.00 . A A . 251 PRO HG3 1 1
5 8757 1 1 124 PRO N N -10.173 -6.512 -2.665 1.00 . A A . 251 PRO N 1 1
5 8758 1 1 124 PRO O O -11.073 -9.037 -1.703 1.00 . A A . 251 PRO O 1 1
5 8759 1 1 125 ALA C C -13.261 -9.782 0.512 1.00 . A A . 252 ALA C 1 1
5 8760 1 1 125 ALA CA C -11.992 -9.064 0.933 1.00 . A A . 252 ALA CA 1 1
5 8761 1 1 125 ALA CB C -12.063 -8.668 2.392 1.00 . A A . 252 ALA CB 1 1
5 8762 1 1 125 ALA H H -11.996 -6.979 0.438 1.00 . A A . 252 ALA H 1 1
5 8763 1 1 125 ALA HA H -11.146 -9.718 0.775 1.00 . A A . 252 ALA HA 1 1
5 8764 1 1 125 ALA HB1 H -12.904 -8.008 2.543 1.00 . A A . 252 ALA HB1 1 1
5 8765 1 1 125 ALA HB2 H -11.154 -8.159 2.674 1.00 . A A . 252 ALA HB2 1 1
5 8766 1 1 125 ALA HB3 H -12.188 -9.549 3.003 1.00 . A A . 252 ALA HB3 1 1
5 8767 1 1 125 ALA N N -11.821 -7.888 0.091 1.00 . A A . 252 ALA N 1 1
5 8768 1 1 125 ALA O O -13.563 -10.891 0.967 1.00 . A A . 252 ALA O 1 1
5 8769 1 1 126 ASN C C -16.335 -9.714 -0.003 1.00 . A A . 253 ASN C 1 1
5 8770 1 1 126 ASN CA C -15.199 -9.578 -0.978 1.00 . A A . 253 ASN CA 1 1
5 8771 1 1 126 ASN CB C -14.951 -10.866 -1.799 1.00 . A A . 253 ASN CB 1 1
5 8772 1 1 126 ASN CG C -16.178 -11.379 -2.537 1.00 . A A . 253 ASN CG 1 1
5 8773 1 1 126 ASN H H -13.720 -8.175 -0.522 1.00 . A A . 253 ASN H 1 1
5 8774 1 1 126 ASN HA H -15.485 -8.796 -1.666 1.00 . A A . 253 ASN HA 1 1
5 8775 1 1 126 ASN HB2 H -14.178 -10.676 -2.529 1.00 . A A . 253 ASN HB2 1 1
5 8776 1 1 126 ASN HB3 H -14.608 -11.641 -1.129 1.00 . A A . 253 ASN HB3 1 1
5 8777 1 1 126 ASN HD21 H -17.002 -13.062 -3.205 1.00 . A A . 253 ASN HD21 1 1
5 8778 1 1 126 ASN N N -14.005 -9.097 -0.341 1.00 . A A . 253 ASN N 1 1
5 8779 1 1 126 ASN ND2 N -16.233 -12.675 -2.733 1.00 . A A . 253 ASN ND2 1 1
5 8780 1 1 126 ASN O O -16.648 -10.807 0.487 1.00 . A A . 253 ASN O 1 1
5 8781 1 1 126 ASN OD1 O -17.065 -10.607 -2.942 1.00 . A A . 253 ASN OD1 1 1
5 8782 1 1 127 GLN C C -19.270 -8.642 0.314 1.00 . A A . 254 GLN C 1 1
5 8783 1 1 127 GLN CA C -18.044 -8.578 1.192 1.00 . A A . 254 GLN CA 1 1
5 8784 1 1 127 GLN CB C -18.076 -7.335 2.086 1.00 . A A . 254 GLN CB 1 1
5 8785 1 1 127 GLN CD C -19.249 -8.499 4.003 1.00 . A A . 254 GLN CD 1 1
5 8786 1 1 127 GLN CG C -19.259 -7.317 3.042 1.00 . A A . 254 GLN CG 1 1
5 8787 1 1 127 GLN H H -16.508 -7.749 0.031 1.00 . A A . 254 GLN H 1 1
5 8788 1 1 127 GLN HA H -18.013 -9.465 1.806 1.00 . A A . 254 GLN HA 1 1
5 8789 1 1 127 GLN HB2 H -17.165 -7.296 2.663 1.00 . A A . 254 GLN HB2 1 1
5 8790 1 1 127 GLN HB3 H -18.135 -6.459 1.457 1.00 . A A . 254 GLN HB3 1 1
5 8791 1 1 127 GLN HE21 H -20.433 -9.740 4.972 1.00 . A A . 254 GLN HE21 1 1
5 8792 1 1 127 GLN HG2 H -19.231 -6.402 3.614 1.00 . A A . 254 GLN HG2 1 1
5 8793 1 1 127 GLN HG3 H -20.169 -7.350 2.461 1.00 . A A . 254 GLN HG3 1 1
5 8794 1 1 127 GLN N N -16.896 -8.593 0.348 1.00 . A A . 254 GLN N 1 1
5 8795 1 1 127 GLN NE2 N -20.413 -8.983 4.350 1.00 . A A . 254 GLN NE2 1 1
5 8796 1 1 127 GLN O O -19.594 -7.683 -0.398 1.00 . A A . 254 GLN O 1 1
5 8797 1 1 127 GLN OE1 O -18.190 -8.995 4.389 1.00 . A A . 254 GLN OE1 1 1
5 8798 1 1 128 ARG C C -21.993 -10.884 0.288 1.00 . A A . 255 ARG C 1 1
5 8799 1 1 128 ARG CA C -21.052 -10.004 -0.489 1.00 . A A . 255 ARG CA 1 1
5 8800 1 1 128 ARG CB C -20.617 -10.671 -1.808 1.00 . A A . 255 ARG CB 1 1
5 8801 1 1 128 ARG CD C -21.186 -11.512 -4.089 1.00 . A A . 255 ARG CD 1 1
5 8802 1 1 128 ARG CG C -21.734 -10.907 -2.810 1.00 . A A . 255 ARG CG 1 1
5 8803 1 1 128 ARG CZ C -21.979 -12.003 -6.404 1.00 . A A . 255 ARG CZ 1 1
5 8804 1 1 128 ARG H H -19.618 -10.486 0.925 1.00 . A A . 255 ARG H 1 1
5 8805 1 1 128 ARG HA H -21.530 -9.059 -0.704 1.00 . A A . 255 ARG HA 1 1
5 8806 1 1 128 ARG HB2 H -19.880 -10.038 -2.278 1.00 . A A . 255 ARG HB2 1 1
5 8807 1 1 128 ARG HB3 H -20.158 -11.620 -1.575 1.00 . A A . 255 ARG HB3 1 1
5 8808 1 1 128 ARG HD2 H -20.434 -10.846 -4.484 1.00 . A A . 255 ARG HD2 1 1
5 8809 1 1 128 ARG HD3 H -20.731 -12.465 -3.860 1.00 . A A . 255 ARG HD3 1 1
5 8810 1 1 128 ARG HE H -23.143 -11.590 -4.791 1.00 . A A . 255 ARG HE 1 1
5 8811 1 1 128 ARG HG2 H -22.460 -11.581 -2.379 1.00 . A A . 255 ARG HG2 1 1
5 8812 1 1 128 ARG HG3 H -22.204 -9.962 -3.038 1.00 . A A . 255 ARG HG3 1 1
5 8813 1 1 128 ARG HH12 H -20.512 -12.400 -7.791 1.00 . A A . 255 ARG HH12 1 1
5 8814 1 1 128 ARG HH21 H -22.871 -12.338 -8.234 1.00 . A A . 255 ARG HH21 1 1
5 8815 1 1 128 ARG N N -19.907 -9.765 0.327 1.00 . A A . 255 ARG N 1 1
5 8816 1 1 128 ARG NE N -22.220 -11.707 -5.111 1.00 . A A . 255 ARG NE 1 1
5 8817 1 1 128 ARG NH1 N -20.724 -12.183 -6.834 1.00 . A A . 255 ARG NH1 1 1
5 8818 1 1 128 ARG NH2 N -22.999 -12.118 -7.260 1.00 . A A . 255 ARG NH2 1 1
5 8819 1 1 128 ARG O O -22.943 -10.361 0.884 1.00 . A A . 255 ARG O 1 1
5 8820 1 1 128 ARG OXT O -21.728 -12.094 0.384 1.00 . A A . 255 ARG OXT 1 1
6 8821 1 1 1 GLY C C 1.551 7.186 -28.277 1.00 . A A . 128 GLY C 1 1
6 8822 1 1 1 GLY CA C 2.188 7.621 -29.569 1.00 . A A . 128 GLY CA 1 1
6 8823 1 1 1 GLY H1 H 1.926 7.455 -31.607 1.00 . A A . 128 GLY H1 1 1
6 8824 1 1 1 GLY H2 H 0.485 7.431 -30.711 1.00 . A A . 128 GLY H2 1 1
6 8825 1 1 1 GLY H3 H 1.479 6.076 -30.741 1.00 . A A . 128 GLY H3 1 1
6 8826 1 1 1 GLY HA2 H 3.205 7.262 -29.592 1.00 . A A . 128 GLY HA2 1 1
6 8827 1 1 1 GLY HA3 H 2.194 8.699 -29.604 1.00 . A A . 128 GLY HA3 1 1
6 8828 1 1 1 GLY N N 1.474 7.114 -30.738 1.00 . A A . 128 GLY N 1 1
6 8829 1 1 1 GLY O O 0.944 8.002 -27.574 1.00 . A A . 128 GLY O 1 1
6 8830 1 1 2 SER C C 2.035 5.870 -25.570 1.00 . A A . 129 SER C 1 1
6 8831 1 1 2 SER CA C 1.135 5.415 -26.713 1.00 . A A . 129 SER CA 1 1
6 8832 1 1 2 SER CB C 1.037 3.895 -26.768 1.00 . A A . 129 SER CB 1 1
6 8833 1 1 2 SER H H 2.133 5.284 -28.540 1.00 . A A . 129 SER H 1 1
6 8834 1 1 2 SER HA H 0.150 5.837 -26.575 1.00 . A A . 129 SER HA 1 1
6 8835 1 1 2 SER HB2 H 2.021 3.477 -26.908 1.00 . A A . 129 SER HB2 1 1
6 8836 1 1 2 SER HB3 H 0.615 3.524 -25.847 1.00 . A A . 129 SER HB3 1 1
6 8837 1 1 2 SER HG H -0.564 4.076 -27.845 1.00 . A A . 129 SER HG 1 1
6 8838 1 1 2 SER N N 1.666 5.916 -27.953 1.00 . A A . 129 SER N 1 1
6 8839 1 1 2 SER O O 3.232 5.557 -25.551 1.00 . A A . 129 SER O 1 1
6 8840 1 1 2 SER OG O 0.206 3.491 -27.848 1.00 . A A . 129 SER OG 1 1
6 8841 1 1 3 LYS C C 3.096 8.336 -24.009 1.00 . A A . 130 LYS C 1 1
6 8842 1 1 3 LYS CA C 2.173 7.224 -23.523 1.00 . A A . 130 LYS CA 1 1
6 8843 1 1 3 LYS CB C 2.923 6.227 -22.589 1.00 . A A . 130 LYS CB 1 1
6 8844 1 1 3 LYS CD C 1.218 4.302 -22.468 1.00 . A A . 130 LYS CD 1 1
6 8845 1 1 3 LYS CE C 2.111 3.245 -23.108 1.00 . A A . 130 LYS CE 1 1
6 8846 1 1 3 LYS CG C 2.029 5.342 -21.699 1.00 . A A . 130 LYS CG 1 1
6 8847 1 1 3 LYS H H 0.478 6.748 -24.670 1.00 . A A . 130 LYS H 1 1
6 8848 1 1 3 LYS HA H 1.405 7.722 -22.949 1.00 . A A . 130 LYS HA 1 1
6 8849 1 1 3 LYS HB2 H 3.533 5.579 -23.199 1.00 . A A . 130 LYS HB2 1 1
6 8850 1 1 3 LYS HB3 H 3.579 6.801 -21.951 1.00 . A A . 130 LYS HB3 1 1
6 8851 1 1 3 LYS HD2 H 0.532 3.818 -21.790 1.00 . A A . 130 LYS HD2 1 1
6 8852 1 1 3 LYS HD3 H 0.660 4.808 -23.242 1.00 . A A . 130 LYS HD3 1 1
6 8853 1 1 3 LYS HE2 H 1.486 2.542 -23.640 1.00 . A A . 130 LYS HE2 1 1
6 8854 1 1 3 LYS HE3 H 2.776 3.727 -23.807 1.00 . A A . 130 LYS HE3 1 1
6 8855 1 1 3 LYS HG2 H 2.656 4.820 -20.992 1.00 . A A . 130 LYS HG2 1 1
6 8856 1 1 3 LYS HG3 H 1.353 5.990 -21.161 1.00 . A A . 130 LYS HG3 1 1
6 8857 1 1 3 LYS HZ1 H 2.281 2.036 -21.415 1.00 . A A . 130 LYS HZ1 1 1
6 8858 1 1 3 LYS HZ2 H 3.552 3.133 -21.573 1.00 . A A . 130 LYS HZ2 1 1
6 8859 1 1 3 LYS HZ3 H 3.490 1.774 -22.551 1.00 . A A . 130 LYS HZ3 1 1
6 8860 1 1 3 LYS N N 1.450 6.604 -24.629 1.00 . A A . 130 LYS N 1 1
6 8861 1 1 3 LYS NZ N 2.907 2.508 -22.098 1.00 . A A . 130 LYS NZ 1 1
6 8862 1 1 3 LYS O O 4.215 8.096 -24.476 1.00 . A A . 130 LYS O 1 1
6 8863 1 1 4 THR C C 3.202 11.718 -23.172 1.00 . A A . 131 THR C 1 1
6 8864 1 1 4 THR CA C 3.321 10.721 -24.304 1.00 . A A . 131 THR CA 1 1
6 8865 1 1 4 THR CB C 2.766 11.342 -25.617 1.00 . A A . 131 THR CB 1 1
6 8866 1 1 4 THR CG2 C 3.118 10.498 -26.830 1.00 . A A . 131 THR CG2 1 1
6 8867 1 1 4 THR H H 1.683 9.650 -23.601 1.00 . A A . 131 THR H 1 1
6 8868 1 1 4 THR HA H 4.362 10.460 -24.441 1.00 . A A . 131 THR HA 1 1
6 8869 1 1 4 THR HB H 3.198 12.326 -25.731 1.00 . A A . 131 THR HB 1 1
6 8870 1 1 4 THR HG1 H 0.984 10.639 -25.239 1.00 . A A . 131 THR HG1 1 1
6 8871 1 1 4 THR HG21 H 4.191 10.420 -26.915 1.00 . A A . 131 THR HG21 1 1
6 8872 1 1 4 THR N N 2.598 9.532 -23.938 1.00 . A A . 131 THR N 1 1
6 8873 1 1 4 THR O O 2.274 11.618 -22.360 1.00 . A A . 131 THR O 1 1
6 8874 1 1 4 THR OG1 O 1.342 11.487 -25.528 1.00 . A A . 131 THR OG1 1 1
6 8875 1 1 5 LYS C C 3.065 14.722 -22.392 1.00 . A A . 132 LYS C 1 1
6 8876 1 1 5 LYS CA C 4.070 13.638 -22.043 1.00 . A A . 132 LYS CA 1 1
6 8877 1 1 5 LYS CB C 5.454 14.253 -21.805 1.00 . A A . 132 LYS CB 1 1
6 8878 1 1 5 LYS CD C 5.091 14.760 -19.352 1.00 . A A . 132 LYS CD 1 1
6 8879 1 1 5 LYS CE C 5.094 15.846 -18.287 1.00 . A A . 132 LYS CE 1 1
6 8880 1 1 5 LYS CG C 5.498 15.315 -20.708 1.00 . A A . 132 LYS CG 1 1
6 8881 1 1 5 LYS H H 4.839 12.689 -23.749 1.00 . A A . 132 LYS H 1 1
6 8882 1 1 5 LYS HA H 3.748 13.143 -21.140 1.00 . A A . 132 LYS HA 1 1
6 8883 1 1 5 LYS HB2 H 6.148 13.468 -21.546 1.00 . A A . 132 LYS HB2 1 1
6 8884 1 1 5 LYS HB3 H 5.771 14.714 -22.729 1.00 . A A . 132 LYS HB3 1 1
6 8885 1 1 5 LYS HD2 H 4.093 14.356 -19.426 1.00 . A A . 132 LYS HD2 1 1
6 8886 1 1 5 LYS HD3 H 5.781 13.979 -19.068 1.00 . A A . 132 LYS HD3 1 1
6 8887 1 1 5 LYS HE2 H 4.393 16.617 -18.570 1.00 . A A . 132 LYS HE2 1 1
6 8888 1 1 5 LYS HE3 H 4.782 15.408 -17.349 1.00 . A A . 132 LYS HE3 1 1
6 8889 1 1 5 LYS HG2 H 6.502 15.705 -20.632 1.00 . A A . 132 LYS HG2 1 1
6 8890 1 1 5 LYS HG3 H 4.821 16.115 -20.975 1.00 . A A . 132 LYS HG3 1 1
6 8891 1 1 5 LYS HZ1 H 7.135 15.747 -17.840 1.00 . A A . 132 LYS HZ1 1 1
6 8892 1 1 5 LYS HZ2 H 6.405 17.168 -17.353 1.00 . A A . 132 LYS HZ2 1 1
6 8893 1 1 5 LYS HZ3 H 6.762 16.934 -18.977 1.00 . A A . 132 LYS HZ3 1 1
6 8894 1 1 5 LYS N N 4.117 12.649 -23.090 1.00 . A A . 132 LYS N 1 1
6 8895 1 1 5 LYS NZ N 6.429 16.460 -18.113 1.00 . A A . 132 LYS NZ 1 1
6 8896 1 1 5 LYS O O 3.079 15.265 -23.509 1.00 . A A . 132 LYS O 1 1
6 8897 1 1 6 ALA C C 1.640 17.231 -20.754 1.00 . A A . 133 ALA C 1 1
6 8898 1 1 6 ALA CA C 1.223 16.048 -21.627 1.00 . A A . 133 ALA CA 1 1
6 8899 1 1 6 ALA CB C -0.165 15.549 -21.235 1.00 . A A . 133 ALA CB 1 1
6 8900 1 1 6 ALA H H 2.174 14.469 -20.645 1.00 . A A . 133 ALA H 1 1
6 8901 1 1 6 ALA HA H 1.215 16.329 -22.668 1.00 . A A . 133 ALA HA 1 1
6 8902 1 1 6 ALA HB1 H -0.431 14.709 -21.859 1.00 . A A . 133 ALA HB1 1 1
6 8903 1 1 6 ALA HB2 H -0.889 16.339 -21.364 1.00 . A A . 133 ALA HB2 1 1
6 8904 1 1 6 ALA HB3 H -0.151 15.238 -20.201 1.00 . A A . 133 ALA HB3 1 1
6 8905 1 1 6 ALA N N 2.186 14.998 -21.472 1.00 . A A . 133 ALA N 1 1
6 8906 1 1 6 ALA O O 1.621 17.124 -19.524 1.00 . A A . 133 ALA O 1 1
6 8907 1 1 7 PRO C C 1.398 20.071 -19.702 1.00 . A A . 134 PRO C 1 1
6 8908 1 1 7 PRO CA C 2.493 19.559 -20.631 1.00 . A A . 134 PRO CA 1 1
6 8909 1 1 7 PRO CB C 2.803 20.595 -21.730 1.00 . A A . 134 PRO CB 1 1
6 8910 1 1 7 PRO CD C 2.213 18.542 -22.824 1.00 . A A . 134 PRO CD 1 1
6 8911 1 1 7 PRO CG C 2.220 20.033 -22.984 1.00 . A A . 134 PRO CG 1 1
6 8912 1 1 7 PRO HA H 3.378 19.378 -20.039 1.00 . A A . 134 PRO HA 1 1
6 8913 1 1 7 PRO HB2 H 2.347 21.539 -21.472 1.00 . A A . 134 PRO HB2 1 1
6 8914 1 1 7 PRO HB3 H 3.871 20.724 -21.817 1.00 . A A . 134 PRO HB3 1 1
6 8915 1 1 7 PRO HD2 H 1.381 18.117 -23.365 1.00 . A A . 134 PRO HD2 1 1
6 8916 1 1 7 PRO HD3 H 3.142 18.122 -23.179 1.00 . A A . 134 PRO HD3 1 1
6 8917 1 1 7 PRO HG2 H 1.213 20.399 -23.103 1.00 . A A . 134 PRO HG2 1 1
6 8918 1 1 7 PRO HG3 H 2.823 20.322 -23.831 1.00 . A A . 134 PRO HG3 1 1
6 8919 1 1 7 PRO N N 2.074 18.361 -21.371 1.00 . A A . 134 PRO N 1 1
6 8920 1 1 7 PRO O O 1.657 20.341 -18.528 1.00 . A A . 134 PRO O 1 1
6 8921 1 1 8 SER C C -0.814 21.991 -18.889 1.00 . A A . 135 SER C 1 1
6 8922 1 1 8 SER CA C -0.993 20.610 -19.523 1.00 . A A . 135 SER CA 1 1
6 8923 1 1 8 SER CB C -1.415 19.580 -18.475 1.00 . A A . 135 SER CB 1 1
6 8924 1 1 8 SER H H 0.074 19.912 -21.181 1.00 . A A . 135 SER H 1 1
6 8925 1 1 8 SER HA H -1.786 20.685 -20.252 1.00 . A A . 135 SER HA 1 1
6 8926 1 1 8 SER HB2 H -0.639 19.501 -17.729 1.00 . A A . 135 SER HB2 1 1
6 8927 1 1 8 SER HB3 H -2.335 19.898 -18.009 1.00 . A A . 135 SER HB3 1 1
6 8928 1 1 8 SER HG H -1.183 18.316 -19.940 1.00 . A A . 135 SER HG 1 1
6 8929 1 1 8 SER N N 0.186 20.167 -20.240 1.00 . A A . 135 SER N 1 1
6 8930 1 1 8 SER O O -0.400 22.113 -17.733 1.00 . A A . 135 SER O 1 1
6 8931 1 1 8 SER OG O -1.618 18.297 -19.076 1.00 . A A . 135 SER OG 1 1
6 8932 1 1 9 ILE C C -2.311 24.748 -18.547 1.00 . A A . 136 ILE C 1 1
6 8933 1 1 9 ILE CA C -0.968 24.347 -19.120 1.00 . A A . 136 ILE CA 1 1
6 8934 1 1 9 ILE CB C -0.498 25.366 -20.189 1.00 . A A . 136 ILE CB 1 1
6 8935 1 1 9 ILE CD1 C 1.397 25.837 -21.848 1.00 . A A . 136 ILE CD1 1 1
6 8936 1 1 9 ILE CG1 C 0.856 24.919 -20.773 1.00 . A A . 136 ILE CG1 1 1
6 8937 1 1 9 ILE CG2 C -0.383 26.771 -19.581 1.00 . A A . 136 ILE CG2 1 1
6 8938 1 1 9 ILE H H -1.381 22.881 -20.568 1.00 . A A . 136 ILE H 1 1
6 8939 1 1 9 ILE HA H -0.250 24.311 -18.313 1.00 . A A . 136 ILE HA 1 1
6 8940 1 1 9 ILE HB H -1.230 25.394 -20.983 1.00 . A A . 136 ILE HB 1 1
6 8941 1 1 9 ILE HD11 H 1.557 26.823 -21.437 1.00 . A A . 136 ILE HD11 1 1
6 8942 1 1 9 ILE HG12 H 1.586 24.875 -19.979 1.00 . A A . 136 ILE HG12 1 1
6 8943 1 1 9 ILE HG23 H 0.331 26.755 -18.771 1.00 . A A . 136 ILE HG23 1 1
6 8944 1 1 9 ILE N N -1.080 23.016 -19.643 1.00 . A A . 136 ILE N 1 1
6 8945 1 1 9 ILE O O -3.213 25.186 -19.275 1.00 . A A . 136 ILE O 1 1
6 8946 1 1 10 SER C C -3.424 25.126 -15.130 1.00 . A A . 137 SER C 1 1
6 8947 1 1 10 SER CA C -3.690 24.779 -16.583 1.00 . A A . 137 SER CA 1 1
6 8948 1 1 10 SER CB C -4.564 23.524 -16.682 1.00 . A A . 137 SER CB 1 1
6 8949 1 1 10 SER H H -1.703 24.194 -16.739 1.00 . A A . 137 SER H 1 1
6 8950 1 1 10 SER HA H -4.205 25.595 -17.068 1.00 . A A . 137 SER HA 1 1
6 8951 1 1 10 SER HB2 H -5.456 23.652 -16.088 1.00 . A A . 137 SER HB2 1 1
6 8952 1 1 10 SER HB3 H -4.833 23.369 -17.716 1.00 . A A . 137 SER HB3 1 1
6 8953 1 1 10 SER HG H -4.283 21.600 -16.611 1.00 . A A . 137 SER HG 1 1
6 8954 1 1 10 SER N N -2.455 24.536 -17.269 1.00 . A A . 137 SER N 1 1
6 8955 1 1 10 SER O O -2.365 24.780 -14.588 1.00 . A A . 137 SER O 1 1
6 8956 1 1 10 SER OG O -3.862 22.372 -16.217 1.00 . A A . 137 SER OG 1 1
6 8957 1 1 11 ILE C C -4.918 25.130 -12.234 1.00 . A A . 138 ILE C 1 1
6 8958 1 1 11 ILE CA C -4.215 26.167 -13.114 1.00 . A A . 138 ILE CA 1 1
6 8959 1 1 11 ILE CB C -4.761 27.599 -12.821 1.00 . A A . 138 ILE CB 1 1
6 8960 1 1 11 ILE CD1 C -6.869 29.069 -12.915 1.00 . A A . 138 ILE CD1 1 1
6 8961 1 1 11 ILE CG1 C -6.251 27.716 -13.198 1.00 . A A . 138 ILE CG1 1 1
6 8962 1 1 11 ILE CG2 C -3.931 28.639 -13.571 1.00 . A A . 138 ILE CG2 1 1
6 8963 1 1 11 ILE H H -5.173 26.056 -14.984 1.00 . A A . 138 ILE H 1 1
6 8964 1 1 11 ILE HA H -3.159 26.140 -12.888 1.00 . A A . 138 ILE HA 1 1
6 8965 1 1 11 ILE HB H -4.645 27.788 -11.764 1.00 . A A . 138 ILE HB 1 1
6 8966 1 1 11 ILE HD11 H -7.911 29.058 -13.199 1.00 . A A . 138 ILE HD11 1 1
6 8967 1 1 11 ILE HG12 H -6.357 27.531 -14.256 1.00 . A A . 138 ILE HG12 1 1
6 8968 1 1 11 ILE HG23 H -2.903 28.584 -13.245 1.00 . A A . 138 ILE HG23 1 1
6 8969 1 1 11 ILE N N -4.352 25.804 -14.505 1.00 . A A . 138 ILE N 1 1
6 8970 1 1 11 ILE O O -5.960 24.587 -12.624 1.00 . A A . 138 ILE O 1 1
6 8971 1 1 12 PRO C C -6.230 24.339 -9.525 1.00 . A A . 139 PRO C 1 1
6 8972 1 1 12 PRO CA C -4.931 23.829 -10.157 1.00 . A A . 139 PRO CA 1 1
6 8973 1 1 12 PRO CB C -3.850 23.600 -9.098 1.00 . A A . 139 PRO CB 1 1
6 8974 1 1 12 PRO CD C -3.082 25.368 -10.537 1.00 . A A . 139 PRO CD 1 1
6 8975 1 1 12 PRO CG C -3.006 24.830 -9.132 1.00 . A A . 139 PRO CG 1 1
6 8976 1 1 12 PRO HA H -5.142 22.907 -10.678 1.00 . A A . 139 PRO HA 1 1
6 8977 1 1 12 PRO HB2 H -4.319 23.465 -8.134 1.00 . A A . 139 PRO HB2 1 1
6 8978 1 1 12 PRO HB3 H -3.275 22.720 -9.346 1.00 . A A . 139 PRO HB3 1 1
6 8979 1 1 12 PRO HD2 H -3.111 26.447 -10.530 1.00 . A A . 139 PRO HD2 1 1
6 8980 1 1 12 PRO HD3 H -2.239 25.018 -11.116 1.00 . A A . 139 PRO HD3 1 1
6 8981 1 1 12 PRO HG2 H -3.390 25.558 -8.433 1.00 . A A . 139 PRO HG2 1 1
6 8982 1 1 12 PRO HG3 H -1.987 24.577 -8.881 1.00 . A A . 139 PRO HG3 1 1
6 8983 1 1 12 PRO N N -4.345 24.808 -11.061 1.00 . A A . 139 PRO N 1 1
6 8984 1 1 12 PRO O O -6.221 25.178 -8.607 1.00 . A A . 139 PRO O 1 1
6 8985 1 1 13 HIS C C -9.050 23.446 -8.402 1.00 . A A . 140 HIS C 1 1
6 8986 1 1 13 HIS CA C -8.641 24.269 -9.590 1.00 . A A . 140 HIS CA 1 1
6 8987 1 1 13 HIS CB C -9.703 24.088 -10.689 1.00 . A A . 140 HIS CB 1 1
6 8988 1 1 13 HIS CD2 C -9.619 26.140 -12.262 1.00 . A A . 140 HIS CD2 1 1
6 8989 1 1 13 HIS CE1 C -8.902 25.123 -14.058 1.00 . A A . 140 HIS CE1 1 1
6 8990 1 1 13 HIS CG C -9.447 24.839 -11.953 1.00 . A A . 140 HIS CG 1 1
6 8991 1 1 13 HIS H H -7.252 23.190 -10.763 1.00 . A A . 140 HIS H 1 1
6 8992 1 1 13 HIS HA H -8.599 25.310 -9.315 1.00 . A A . 140 HIS HA 1 1
6 8993 1 1 13 HIS HB2 H -9.770 23.041 -10.945 1.00 . A A . 140 HIS HB2 1 1
6 8994 1 1 13 HIS HB3 H -10.657 24.407 -10.298 1.00 . A A . 140 HIS HB3 1 1
6 8995 1 1 13 HIS HD1 H -8.771 23.280 -13.193 1.00 . A A . 140 HIS HD1 1 1
6 8996 1 1 13 HIS HD2 H -9.964 26.918 -11.595 1.00 . A A . 140 HIS HD2 1 1
6 8997 1 1 13 HIS HE1 H -8.580 24.923 -15.069 1.00 . A A . 140 HIS HE1 1 1
6 8998 1 1 13 HIS HE2 H -9.532 27.058 -14.136 1.00 . A A . 140 HIS HE2 1 1
6 8999 1 1 13 HIS N N -7.330 23.858 -10.044 1.00 . A A . 140 HIS N 1 1
6 9000 1 1 13 HIS ND1 N -8.998 24.233 -13.100 1.00 . A A . 140 HIS ND1 1 1
6 9001 1 1 13 HIS NE2 N -9.273 26.291 -13.579 1.00 . A A . 140 HIS NE2 1 1
6 9002 1 1 13 HIS O O -8.650 22.277 -8.274 1.00 . A A . 140 HIS O 1 1
6 9003 1 1 14 ASP C C -11.798 23.668 -6.198 1.00 . A A . 141 ASP C 1 1
6 9004 1 1 14 ASP CA C -10.352 23.327 -6.407 1.00 . A A . 141 ASP CA 1 1
6 9005 1 1 14 ASP CB C -9.543 23.550 -5.125 1.00 . A A . 141 ASP CB 1 1
6 9006 1 1 14 ASP CG C -10.173 22.861 -3.927 1.00 . A A . 141 ASP CG 1 1
6 9007 1 1 14 ASP H H -10.053 24.980 -7.656 1.00 . A A . 141 ASP H 1 1
6 9008 1 1 14 ASP HA H -10.306 22.279 -6.662 1.00 . A A . 141 ASP HA 1 1
6 9009 1 1 14 ASP HB2 H -8.549 23.152 -5.260 1.00 . A A . 141 ASP HB2 1 1
6 9010 1 1 14 ASP HB3 H -9.480 24.608 -4.917 1.00 . A A . 141 ASP HB3 1 1
6 9011 1 1 14 ASP N N -9.821 24.033 -7.538 1.00 . A A . 141 ASP N 1 1
6 9012 1 1 14 ASP O O -12.141 24.691 -5.600 1.00 . A A . 141 ASP O 1 1
6 9013 1 1 14 ASP OD1 O -10.193 21.620 -3.885 1.00 . A A . 141 ASP OD1 1 1
6 9014 1 1 14 ASP OD2 O -10.672 23.557 -3.018 1.00 . A A . 141 ASP OD2 1 1
6 9015 1 1 15 PHE C C -14.572 21.634 -6.159 1.00 . A A . 142 PHE C 1 1
6 9016 1 1 15 PHE CA C -14.052 22.978 -6.596 1.00 . A A . 142 PHE CA 1 1
6 9017 1 1 15 PHE CB C -14.741 23.411 -7.905 1.00 . A A . 142 PHE CB 1 1
6 9018 1 1 15 PHE CD1 C -14.790 25.922 -7.955 1.00 . A A . 142 PHE CD1 1 1
6 9019 1 1 15 PHE CD2 C -13.346 24.792 -9.475 1.00 . A A . 142 PHE CD2 1 1
6 9020 1 1 15 PHE CE1 C -14.372 27.138 -8.458 1.00 . A A . 142 PHE CE1 1 1
6 9021 1 1 15 PHE CE2 C -12.925 26.004 -9.983 1.00 . A A . 142 PHE CE2 1 1
6 9022 1 1 15 PHE CG C -14.283 24.736 -8.457 1.00 . A A . 142 PHE CG 1 1
6 9023 1 1 15 PHE CZ C -13.439 27.180 -9.474 1.00 . A A . 142 PHE CZ 1 1
6 9024 1 1 15 PHE H H -12.297 22.131 -7.325 1.00 . A A . 142 PHE H 1 1
6 9025 1 1 15 PHE HA H -14.248 23.707 -5.821 1.00 . A A . 142 PHE HA 1 1
6 9026 1 1 15 PHE HB2 H -14.556 22.665 -8.663 1.00 . A A . 142 PHE HB2 1 1
6 9027 1 1 15 PHE HB3 H -15.805 23.471 -7.733 1.00 . A A . 142 PHE HB3 1 1
6 9028 1 1 15 PHE HD1 H -15.521 25.892 -7.161 1.00 . A A . 142 PHE HD1 1 1
6 9029 1 1 15 PHE HD2 H -12.942 23.874 -9.876 1.00 . A A . 142 PHE HD2 1 1
6 9030 1 1 15 PHE HE1 H -14.774 28.057 -8.060 1.00 . A A . 142 PHE HE1 1 1
6 9031 1 1 15 PHE HE2 H -12.194 26.034 -10.777 1.00 . A A . 142 PHE HE2 1 1
6 9032 1 1 15 PHE HZ H -13.109 28.128 -9.869 1.00 . A A . 142 PHE HZ 1 1
6 9033 1 1 15 PHE N N -12.635 22.857 -6.759 1.00 . A A . 142 PHE N 1 1
6 9034 1 1 15 PHE O O -14.973 21.448 -5.006 1.00 . A A . 142 PHE O 1 1
6 9035 1 1 16 ARG C C -14.083 18.376 -7.619 1.00 . A A . 143 ARG C 1 1
6 9036 1 1 16 ARG CA C -14.939 19.317 -6.813 1.00 . A A . 143 ARG CA 1 1
6 9037 1 1 16 ARG CB C -16.418 19.049 -7.131 1.00 . A A . 143 ARG CB 1 1
6 9038 1 1 16 ARG CD C -18.806 19.493 -6.609 1.00 . A A . 143 ARG CD 1 1
6 9039 1 1 16 ARG CG C -17.383 19.848 -6.299 1.00 . A A . 143 ARG CG 1 1
6 9040 1 1 16 ARG CZ C -21.058 20.051 -5.760 1.00 . A A . 143 ARG CZ 1 1
6 9041 1 1 16 ARG H H -14.249 20.905 -7.992 1.00 . A A . 143 ARG H 1 1
6 9042 1 1 16 ARG HA H -14.766 19.133 -5.763 1.00 . A A . 143 ARG HA 1 1
6 9043 1 1 16 ARG HB2 H -16.597 19.288 -8.169 1.00 . A A . 143 ARG HB2 1 1
6 9044 1 1 16 ARG HB3 H -16.623 18.000 -6.981 1.00 . A A . 143 ARG HB3 1 1
6 9045 1 1 16 ARG HD2 H -18.986 19.684 -7.657 1.00 . A A . 143 ARG HD2 1 1
6 9046 1 1 16 ARG HD3 H -18.964 18.445 -6.401 1.00 . A A . 143 ARG HD3 1 1
6 9047 1 1 16 ARG HE H -19.330 21.020 -5.315 1.00 . A A . 143 ARG HE 1 1
6 9048 1 1 16 ARG HG2 H -17.189 19.667 -5.252 1.00 . A A . 143 ARG HG2 1 1
6 9049 1 1 16 ARG HG3 H -17.224 20.890 -6.527 1.00 . A A . 143 ARG HG3 1 1
6 9050 1 1 16 ARG HH12 H -22.565 18.823 -6.427 1.00 . A A . 143 ARG HH12 1 1
6 9051 1 1 16 ARG HH21 H -22.832 20.658 -4.990 1.00 . A A . 143 ARG HH21 1 1
6 9052 1 1 16 ARG N N -14.552 20.689 -7.081 1.00 . A A . 143 ARG N 1 1
6 9053 1 1 16 ARG NE N -19.745 20.281 -5.815 1.00 . A A . 143 ARG NE 1 1
6 9054 1 1 16 ARG NH1 N -21.583 19.033 -6.443 1.00 . A A . 143 ARG NH1 1 1
6 9055 1 1 16 ARG NH2 N -21.843 20.829 -5.023 1.00 . A A . 143 ARG NH2 1 1
6 9056 1 1 16 ARG O O -13.963 18.529 -8.838 1.00 . A A . 143 ARG O 1 1
6 9057 1 1 17 CYS C C -13.417 15.091 -7.435 1.00 . A A . 144 CYS C 1 1
6 9058 1 1 17 CYS CA C -12.732 16.427 -7.650 1.00 . A A . 144 CYS CA 1 1
6 9059 1 1 17 CYS CB C -11.283 16.407 -7.162 1.00 . A A . 144 CYS CB 1 1
6 9060 1 1 17 CYS H H -13.577 17.362 -5.996 1.00 . A A . 144 CYS H 1 1
6 9061 1 1 17 CYS HA H -12.762 16.673 -8.700 1.00 . A A . 144 CYS HA 1 1
6 9062 1 1 17 CYS HB2 H -10.745 15.640 -7.698 1.00 . A A . 144 CYS HB2 1 1
6 9063 1 1 17 CYS HB3 H -10.831 17.365 -7.368 1.00 . A A . 144 CYS HB3 1 1
6 9064 1 1 17 CYS N N -13.494 17.431 -6.972 1.00 . A A . 144 CYS N 1 1
6 9065 1 1 17 CYS O O -14.024 14.866 -6.386 1.00 . A A . 144 CYS O 1 1
6 9066 1 1 17 CYS SG S -11.089 16.068 -5.386 1.00 . A A . 144 CYS SG 1 1
6 9067 1 1 18 VAL C C -13.152 11.830 -7.879 1.00 . A A . 145 VAL C 1 1
6 9068 1 1 18 VAL CA C -14.065 12.983 -8.305 1.00 . A A . 145 VAL CA 1 1
6 9069 1 1 18 VAL CB C -14.787 12.642 -9.654 1.00 . A A . 145 VAL CB 1 1
6 9070 1 1 18 VAL CG1 C -13.797 12.484 -10.804 1.00 . A A . 145 VAL CG1 1 1
6 9071 1 1 18 VAL CG2 C -15.670 11.405 -9.520 1.00 . A A . 145 VAL CG2 1 1
6 9072 1 1 18 VAL H H -12.814 14.415 -9.197 1.00 . A A . 145 VAL H 1 1
6 9073 1 1 18 VAL HA H -14.825 13.108 -7.548 1.00 . A A . 145 VAL HA 1 1
6 9074 1 1 18 VAL HB H -15.420 13.485 -9.895 1.00 . A A . 145 VAL HB 1 1
6 9075 1 1 18 VAL HG13 H -14.332 12.226 -11.705 1.00 . A A . 145 VAL HG13 1 1
6 9076 1 1 18 VAL HG21 H -15.061 10.560 -9.234 1.00 . A A . 145 VAL HG21 1 1
6 9077 1 1 18 VAL N N -13.353 14.229 -8.397 1.00 . A A . 145 VAL N 1 1
6 9078 1 1 18 VAL O O -12.012 11.707 -8.342 1.00 . A A . 145 VAL O 1 1
6 9079 1 1 19 SER C C -13.479 8.735 -7.534 1.00 . A A . 146 SER C 1 1
6 9080 1 1 19 SER CA C -12.979 9.825 -6.602 1.00 . A A . 146 SER CA 1 1
6 9081 1 1 19 SER CB C -13.258 9.515 -5.145 1.00 . A A . 146 SER CB 1 1
6 9082 1 1 19 SER H H -14.468 11.229 -6.487 1.00 . A A . 146 SER H 1 1
6 9083 1 1 19 SER HA H -11.917 9.959 -6.754 1.00 . A A . 146 SER HA 1 1
6 9084 1 1 19 SER HB2 H -12.943 8.501 -4.941 1.00 . A A . 146 SER HB2 1 1
6 9085 1 1 19 SER HB3 H -12.690 10.195 -4.528 1.00 . A A . 146 SER HB3 1 1
6 9086 1 1 19 SER HG H -15.108 8.875 -5.204 1.00 . A A . 146 SER HG 1 1
6 9087 1 1 19 SER N N -13.634 11.031 -6.963 1.00 . A A . 146 SER N 1 1
6 9088 1 1 19 SER O O -14.679 8.453 -7.597 1.00 . A A . 146 SER O 1 1
6 9089 1 1 19 SER OG O -14.643 9.651 -4.865 1.00 . A A . 146 SER OG 1 1
6 9090 1 1 20 ALA C C -12.008 6.052 -9.312 1.00 . A A . 147 ALA C 1 1
6 9091 1 1 20 ALA CA C -12.929 7.236 -9.304 1.00 . A A . 147 ALA CA 1 1
6 9092 1 1 20 ALA CB C -12.903 7.940 -10.657 1.00 . A A . 147 ALA CB 1 1
6 9093 1 1 20 ALA H H -11.632 8.327 -8.084 1.00 . A A . 147 ALA H 1 1
6 9094 1 1 20 ALA HA H -13.940 6.902 -9.127 1.00 . A A . 147 ALA HA 1 1
6 9095 1 1 20 ALA HB1 H -13.224 7.253 -11.426 1.00 . A A . 147 ALA HB1 1 1
6 9096 1 1 20 ALA HB2 H -11.899 8.276 -10.870 1.00 . A A . 147 ALA HB2 1 1
6 9097 1 1 20 ALA HB3 H -13.570 8.791 -10.632 1.00 . A A . 147 ALA HB3 1 1
6 9098 1 1 20 ALA N N -12.579 8.156 -8.260 1.00 . A A . 147 ALA N 1 1
6 9099 1 1 20 ALA O O -10.871 6.125 -8.805 1.00 . A A . 147 ALA O 1 1
6 9100 1 1 21 ILE C C -11.111 3.801 -11.369 1.00 . A A . 148 ILE C 1 1
6 9101 1 1 21 ILE CA C -11.732 3.759 -9.991 1.00 . A A . 148 ILE CA 1 1
6 9102 1 1 21 ILE CB C -12.651 2.493 -9.891 1.00 . A A . 148 ILE CB 1 1
6 9103 1 1 21 ILE CD1 C -12.752 2.636 -7.356 1.00 . A A . 148 ILE CD1 1 1
6 9104 1 1 21 ILE CG1 C -13.529 2.555 -8.636 1.00 . A A . 148 ILE CG1 1 1
6 9105 1 1 21 ILE CG2 C -11.818 1.202 -9.872 1.00 . A A . 148 ILE CG2 1 1
6 9106 1 1 21 ILE H H -13.411 4.987 -10.218 1.00 . A A . 148 ILE H 1 1
6 9107 1 1 21 ILE HA H -10.969 3.730 -9.227 1.00 . A A . 148 ILE HA 1 1
6 9108 1 1 21 ILE HB H -13.289 2.469 -10.761 1.00 . A A . 148 ILE HB 1 1
6 9109 1 1 21 ILE HD11 H -13.415 2.633 -6.506 1.00 . A A . 148 ILE HD11 1 1
6 9110 1 1 21 ILE HG12 H -14.162 3.429 -8.686 1.00 . A A . 148 ILE HG12 1 1
6 9111 1 1 21 ILE HG23 H -12.480 0.350 -9.846 1.00 . A A . 148 ILE HG23 1 1
6 9112 1 1 21 ILE N N -12.494 4.968 -9.866 1.00 . A A . 148 ILE N 1 1
6 9113 1 1 21 ILE O O -11.823 3.742 -12.386 1.00 . A A . 148 ILE O 1 1
6 9114 1 1 22 ILE C C -8.434 2.873 -13.128 1.00 . A A . 149 ILE C 1 1
6 9115 1 1 22 ILE CA C -9.125 4.135 -12.684 1.00 . A A . 149 ILE CA 1 1
6 9116 1 1 22 ILE CB C -8.091 5.299 -12.641 1.00 . A A . 149 ILE CB 1 1
6 9117 1 1 22 ILE CD1 C -5.868 6.038 -11.633 1.00 . A A . 149 ILE CD1 1 1
6 9118 1 1 22 ILE CG1 C -6.971 5.004 -11.633 1.00 . A A . 149 ILE CG1 1 1
6 9119 1 1 22 ILE CG2 C -8.787 6.623 -12.301 1.00 . A A . 149 ILE CG2 1 1
6 9120 1 1 22 ILE H H -9.302 3.862 -10.579 1.00 . A A . 149 ILE H 1 1
6 9121 1 1 22 ILE HA H -9.881 4.383 -13.413 1.00 . A A . 149 ILE HA 1 1
6 9122 1 1 22 ILE HB H -7.661 5.397 -13.627 1.00 . A A . 149 ILE HB 1 1
6 9123 1 1 22 ILE HD11 H -5.108 5.767 -10.916 1.00 . A A . 149 ILE HD11 1 1
6 9124 1 1 22 ILE HG12 H -7.391 4.970 -10.639 1.00 . A A . 149 ILE HG12 1 1
6 9125 1 1 22 ILE HG23 H -9.520 6.856 -13.058 1.00 . A A . 149 ILE HG23 1 1
6 9126 1 1 22 ILE N N -9.810 3.940 -11.414 1.00 . A A . 149 ILE N 1 1
6 9127 1 1 22 ILE O O -8.349 1.908 -12.355 1.00 . A A . 149 ILE O 1 1
6 9128 1 1 23 ASP C C -8.149 0.556 -15.045 1.00 . A A . 150 ASP C 1 1
6 9129 1 1 23 ASP CA C -7.237 1.751 -14.983 1.00 . A A . 150 ASP CA 1 1
6 9130 1 1 23 ASP CB C -5.953 1.392 -14.211 1.00 . A A . 150 ASP CB 1 1
6 9131 1 1 23 ASP CG C -4.886 2.450 -14.263 1.00 . A A . 150 ASP CG 1 1
6 9132 1 1 23 ASP H H -8.066 3.691 -14.929 1.00 . A A . 150 ASP H 1 1
6 9133 1 1 23 ASP HA H -6.973 2.035 -15.993 1.00 . A A . 150 ASP HA 1 1
6 9134 1 1 23 ASP HB2 H -6.200 1.226 -13.175 1.00 . A A . 150 ASP HB2 1 1
6 9135 1 1 23 ASP HB3 H -5.543 0.481 -14.614 1.00 . A A . 150 ASP HB3 1 1
6 9136 1 1 23 ASP N N -7.940 2.886 -14.380 1.00 . A A . 150 ASP N 1 1
6 9137 1 1 23 ASP O O -7.716 -0.576 -14.873 1.00 . A A . 150 ASP O 1 1
6 9138 1 1 23 ASP OD1 O -4.310 2.672 -15.343 1.00 . A A . 150 ASP OD1 1 1
6 9139 1 1 23 ASP OD2 O -4.582 3.056 -13.223 1.00 . A A . 150 ASP OD2 1 1
6 9140 1 1 24 VAL C C -10.096 -1.448 -16.252 1.00 . A A . 151 VAL C 1 1
6 9141 1 1 24 VAL CA C -10.451 -0.205 -15.393 1.00 . A A . 151 VAL CA 1 1
6 9142 1 1 24 VAL CB C -11.818 0.398 -15.851 1.00 . A A . 151 VAL CB 1 1
6 9143 1 1 24 VAL CG1 C -11.744 0.954 -17.272 1.00 . A A . 151 VAL CG1 1 1
6 9144 1 1 24 VAL CG2 C -12.942 -0.620 -15.723 1.00 . A A . 151 VAL CG2 1 1
6 9145 1 1 24 VAL H H -9.620 1.740 -15.625 1.00 . A A . 151 VAL H 1 1
6 9146 1 1 24 VAL HA H -10.565 -0.537 -14.370 1.00 . A A . 151 VAL HA 1 1
6 9147 1 1 24 VAL HB H -12.038 1.228 -15.196 1.00 . A A . 151 VAL HB 1 1
6 9148 1 1 24 VAL HG13 H -10.996 1.731 -17.319 1.00 . A A . 151 VAL HG13 1 1
6 9149 1 1 24 VAL HG21 H -13.051 -0.915 -14.690 1.00 . A A . 151 VAL HG21 1 1
6 9150 1 1 24 VAL N N -9.401 0.813 -15.381 1.00 . A A . 151 VAL N 1 1
6 9151 1 1 24 VAL O O -10.445 -2.574 -15.891 1.00 . A A . 151 VAL O 1 1
6 9152 1 1 25 ASP C C -7.821 -3.100 -17.736 1.00 . A A . 152 ASP C 1 1
6 9153 1 1 25 ASP CA C -9.038 -2.353 -18.257 1.00 . A A . 152 ASP CA 1 1
6 9154 1 1 25 ASP CB C -8.758 -1.852 -19.676 1.00 . A A . 152 ASP CB 1 1
6 9155 1 1 25 ASP CG C -9.884 -1.025 -20.242 1.00 . A A . 152 ASP CG 1 1
6 9156 1 1 25 ASP H H -9.102 -0.326 -17.561 1.00 . A A . 152 ASP H 1 1
6 9157 1 1 25 ASP HA H -9.877 -3.032 -18.282 1.00 . A A . 152 ASP HA 1 1
6 9158 1 1 25 ASP HB2 H -7.861 -1.250 -19.672 1.00 . A A . 152 ASP HB2 1 1
6 9159 1 1 25 ASP HB3 H -8.601 -2.704 -20.322 1.00 . A A . 152 ASP HB3 1 1
6 9160 1 1 25 ASP N N -9.392 -1.243 -17.354 1.00 . A A . 152 ASP N 1 1
6 9161 1 1 25 ASP O O -7.538 -4.238 -18.130 1.00 . A A . 152 ASP O 1 1
6 9162 1 1 25 ASP OD1 O -10.955 -1.572 -20.549 1.00 . A A . 152 ASP OD1 1 1
6 9163 1 1 25 ASP OD2 O -9.715 0.214 -20.368 1.00 . A A . 152 ASP OD2 1 1
6 9164 1 1 26 ILE C C -6.215 -3.741 -15.008 1.00 . A A . 153 ILE C 1 1
6 9165 1 1 26 ILE CA C -5.884 -2.999 -16.292 1.00 . A A . 153 ILE CA 1 1
6 9166 1 1 26 ILE CB C -4.884 -1.856 -15.973 1.00 . A A . 153 ILE CB 1 1
6 9167 1 1 26 ILE CD1 C -3.959 -1.793 -18.370 1.00 . A A . 153 ILE CD1 1 1
6 9168 1 1 26 ILE CG1 C -4.573 -1.016 -17.223 1.00 . A A . 153 ILE CG1 1 1
6 9169 1 1 26 ILE CG2 C -3.601 -2.378 -15.330 1.00 . A A . 153 ILE CG2 1 1
6 9170 1 1 26 ILE H H -7.412 -1.572 -16.562 1.00 . A A . 153 ILE H 1 1
6 9171 1 1 26 ILE HA H -5.431 -3.676 -17.001 1.00 . A A . 153 ILE HA 1 1
6 9172 1 1 26 ILE HB H -5.376 -1.227 -15.251 1.00 . A A . 153 ILE HB 1 1
6 9173 1 1 26 ILE HD11 H -3.775 -1.124 -19.197 1.00 . A A . 153 ILE HD11 1 1
6 9174 1 1 26 ILE HG12 H -5.490 -0.576 -17.587 1.00 . A A . 153 ILE HG12 1 1
6 9175 1 1 26 ILE HG23 H -3.126 -3.073 -16.005 1.00 . A A . 153 ILE HG23 1 1
6 9176 1 1 26 ILE N N -7.102 -2.455 -16.859 1.00 . A A . 153 ILE N 1 1
6 9177 1 1 26 ILE O O -5.709 -4.840 -14.753 1.00 . A A . 153 ILE O 1 1
6 9178 1 1 27 VAL C C -8.473 -4.820 -13.108 1.00 . A A . 154 VAL C 1 1
6 9179 1 1 27 VAL CA C -7.472 -3.681 -12.948 1.00 . A A . 154 VAL CA 1 1
6 9180 1 1 27 VAL CB C -8.050 -2.580 -12.010 1.00 . A A . 154 VAL CB 1 1
6 9181 1 1 27 VAL CG1 C -8.647 -3.175 -10.753 1.00 . A A . 154 VAL CG1 1 1
6 9182 1 1 27 VAL CG2 C -6.965 -1.624 -11.613 1.00 . A A . 154 VAL CG2 1 1
6 9183 1 1 27 VAL H H -7.434 -2.269 -14.494 1.00 . A A . 154 VAL H 1 1
6 9184 1 1 27 VAL HA H -6.573 -4.064 -12.492 1.00 . A A . 154 VAL HA 1 1
6 9185 1 1 27 VAL HB H -8.806 -2.033 -12.543 1.00 . A A . 154 VAL HB 1 1
6 9186 1 1 27 VAL HG13 H -7.873 -3.690 -10.208 1.00 . A A . 154 VAL HG13 1 1
6 9187 1 1 27 VAL HG21 H -6.520 -1.171 -12.485 1.00 . A A . 154 VAL HG21 1 1
6 9188 1 1 27 VAL N N -7.062 -3.136 -14.215 1.00 . A A . 154 VAL N 1 1
6 9189 1 1 27 VAL O O -9.556 -4.647 -13.679 1.00 . A A . 154 VAL O 1 1
6 9190 1 1 28 PRO C C -10.070 -6.931 -11.550 1.00 . A A . 155 PRO C 1 1
6 9191 1 1 28 PRO CA C -8.991 -7.142 -12.589 1.00 . A A . 155 PRO CA 1 1
6 9192 1 1 28 PRO CB C -8.069 -8.292 -12.183 1.00 . A A . 155 PRO CB 1 1
6 9193 1 1 28 PRO CD C -6.809 -6.284 -11.977 1.00 . A A . 155 PRO CD 1 1
6 9194 1 1 28 PRO CG C -6.997 -7.645 -11.382 1.00 . A A . 155 PRO CG 1 1
6 9195 1 1 28 PRO HA H -9.468 -7.340 -13.537 1.00 . A A . 155 PRO HA 1 1
6 9196 1 1 28 PRO HB2 H -8.624 -9.016 -11.604 1.00 . A A . 155 PRO HB2 1 1
6 9197 1 1 28 PRO HB3 H -7.667 -8.755 -13.070 1.00 . A A . 155 PRO HB3 1 1
6 9198 1 1 28 PRO HD2 H -6.607 -5.543 -11.215 1.00 . A A . 155 PRO HD2 1 1
6 9199 1 1 28 PRO HD3 H -6.031 -6.298 -12.724 1.00 . A A . 155 PRO HD3 1 1
6 9200 1 1 28 PRO HG2 H -7.312 -7.564 -10.351 1.00 . A A . 155 PRO HG2 1 1
6 9201 1 1 28 PRO HG3 H -6.084 -8.218 -11.453 1.00 . A A . 155 PRO HG3 1 1
6 9202 1 1 28 PRO N N -8.114 -5.994 -12.603 1.00 . A A . 155 PRO N 1 1
6 9203 1 1 28 PRO O O -9.881 -6.154 -10.605 1.00 . A A . 155 PRO O 1 1
6 9204 1 1 29 GLU C C -11.942 -7.804 -9.336 1.00 . A A . 156 GLU C 1 1
6 9205 1 1 29 GLU CA C -12.328 -7.474 -10.800 1.00 . A A . 156 GLU CA 1 1
6 9206 1 1 29 GLU CB C -13.470 -8.372 -11.269 1.00 . A A . 156 GLU CB 1 1
6 9207 1 1 29 GLU CD C -14.298 -10.708 -11.725 1.00 . A A . 156 GLU CD 1 1
6 9208 1 1 29 GLU CG C -13.140 -9.861 -11.271 1.00 . A A . 156 GLU CG 1 1
6 9209 1 1 29 GLU H H -11.259 -8.221 -12.473 1.00 . A A . 156 GLU H 1 1
6 9210 1 1 29 GLU HA H -12.658 -6.446 -10.843 1.00 . A A . 156 GLU HA 1 1
6 9211 1 1 29 GLU HB2 H -14.345 -8.206 -10.660 1.00 . A A . 156 GLU HB2 1 1
6 9212 1 1 29 GLU HB3 H -13.681 -8.079 -12.288 1.00 . A A . 156 GLU HB3 1 1
6 9213 1 1 29 GLU HG2 H -12.309 -10.031 -11.939 1.00 . A A . 156 GLU HG2 1 1
6 9214 1 1 29 GLU HG3 H -12.857 -10.155 -10.270 1.00 . A A . 156 GLU HG3 1 1
6 9215 1 1 29 GLU N N -11.186 -7.606 -11.711 1.00 . A A . 156 GLU N 1 1
6 9216 1 1 29 GLU O O -12.663 -7.458 -8.393 1.00 . A A . 156 GLU O 1 1
6 9217 1 1 29 GLU OE1 O -15.178 -11.023 -10.902 1.00 . A A . 156 GLU OE1 1 1
6 9218 1 1 29 GLU OE2 O -14.346 -11.081 -12.909 1.00 . A A . 156 GLU OE2 1 1
6 9219 1 1 30 THR C C -9.515 -7.695 -7.205 1.00 . A A . 157 THR C 1 1
6 9220 1 1 30 THR CA C -10.300 -8.829 -7.897 1.00 . A A . 157 THR CA 1 1
6 9221 1 1 30 THR CB C -9.426 -10.072 -8.054 1.00 . A A . 157 THR CB 1 1
6 9222 1 1 30 THR CG2 C -10.284 -11.277 -8.414 1.00 . A A . 157 THR CG2 1 1
6 9223 1 1 30 THR H H -10.263 -8.676 -9.952 1.00 . A A . 157 THR H 1 1
6 9224 1 1 30 THR HA H -11.142 -9.098 -7.273 1.00 . A A . 157 THR HA 1 1
6 9225 1 1 30 THR HB H -8.910 -10.263 -7.125 1.00 . A A . 157 THR HB 1 1
6 9226 1 1 30 THR HG1 H -8.457 -10.603 -9.683 1.00 . A A . 157 THR HG1 1 1
6 9227 1 1 30 THR HG21 H -11.003 -11.455 -7.628 1.00 . A A . 157 THR HG21 1 1
6 9228 1 1 30 THR N N -10.806 -8.444 -9.171 1.00 . A A . 157 THR N 1 1
6 9229 1 1 30 THR O O -9.081 -7.852 -6.074 1.00 . A A . 157 THR O 1 1
6 9230 1 1 30 THR OG1 O -8.461 -9.835 -9.099 1.00 . A A . 157 THR OG1 1 1
6 9231 1 1 31 HIS C C -9.537 -4.201 -7.372 1.00 . A A . 158 HIS C 1 1
6 9232 1 1 31 HIS CA C -8.651 -5.424 -7.279 1.00 . A A . 158 HIS CA 1 1
6 9233 1 1 31 HIS CB C -7.270 -5.125 -7.917 1.00 . A A . 158 HIS CB 1 1
6 9234 1 1 31 HIS CD2 C -6.137 -7.209 -6.821 1.00 . A A . 158 HIS CD2 1 1
6 9235 1 1 31 HIS CE1 C -4.112 -6.886 -7.551 1.00 . A A . 158 HIS CE1 1 1
6 9236 1 1 31 HIS CG C -6.160 -6.090 -7.579 1.00 . A A . 158 HIS CG 1 1
6 9237 1 1 31 HIS H H -9.590 -6.447 -8.825 1.00 . A A . 158 HIS H 1 1
6 9238 1 1 31 HIS HA H -8.508 -5.659 -6.235 1.00 . A A . 158 HIS HA 1 1
6 9239 1 1 31 HIS HB2 H -7.382 -5.162 -8.989 1.00 . A A . 158 HIS HB2 1 1
6 9240 1 1 31 HIS HB3 H -6.958 -4.133 -7.626 1.00 . A A . 158 HIS HB3 1 1
6 9241 1 1 31 HIS HD1 H -4.536 -5.207 -8.611 1.00 . A A . 158 HIS HD1 1 1
6 9242 1 1 31 HIS HD2 H -6.970 -7.653 -6.296 1.00 . A A . 158 HIS HD2 1 1
6 9243 1 1 31 HIS HE1 H -3.049 -6.993 -7.708 1.00 . A A . 158 HIS HE1 1 1
6 9244 1 1 31 HIS HE2 H -4.509 -8.383 -6.233 1.00 . A A . 158 HIS HE2 1 1
6 9245 1 1 31 HIS N N -9.307 -6.568 -7.888 1.00 . A A . 158 HIS N 1 1
6 9246 1 1 31 HIS ND1 N -4.868 -5.923 -8.021 1.00 . A A . 158 HIS ND1 1 1
6 9247 1 1 31 HIS NE2 N -4.856 -7.677 -6.823 1.00 . A A . 158 HIS NE2 1 1
6 9248 1 1 31 HIS O O -10.438 -4.145 -8.196 1.00 . A A . 158 HIS O 1 1
6 9249 1 1 32 ARG C C -8.956 -0.899 -6.550 1.00 . A A . 159 ARG C 1 1
6 9250 1 1 32 ARG CA C -10.008 -1.993 -6.519 1.00 . A A . 159 ARG CA 1 1
6 9251 1 1 32 ARG CB C -10.853 -1.848 -5.242 1.00 . A A . 159 ARG CB 1 1
6 9252 1 1 32 ARG CD C -12.858 -0.626 -6.162 1.00 . A A . 159 ARG CD 1 1
6 9253 1 1 32 ARG CG C -11.693 -0.573 -5.180 1.00 . A A . 159 ARG CG 1 1
6 9254 1 1 32 ARG CZ C -14.830 -2.088 -6.628 1.00 . A A . 159 ARG CZ 1 1
6 9255 1 1 32 ARG H H -8.603 -3.393 -5.834 1.00 . A A . 159 ARG H 1 1
6 9256 1 1 32 ARG HA H -10.638 -1.940 -7.393 1.00 . A A . 159 ARG HA 1 1
6 9257 1 1 32 ARG HB2 H -11.526 -2.690 -5.182 1.00 . A A . 159 ARG HB2 1 1
6 9258 1 1 32 ARG HB3 H -10.198 -1.867 -4.384 1.00 . A A . 159 ARG HB3 1 1
6 9259 1 1 32 ARG HD2 H -13.374 0.320 -6.129 1.00 . A A . 159 ARG HD2 1 1
6 9260 1 1 32 ARG HD3 H -12.466 -0.785 -7.156 1.00 . A A . 159 ARG HD3 1 1
6 9261 1 1 32 ARG HE H -13.686 -2.116 -4.960 1.00 . A A . 159 ARG HE 1 1
6 9262 1 1 32 ARG HG2 H -12.051 -0.393 -4.175 1.00 . A A . 159 ARG HG2 1 1
6 9263 1 1 32 ARG HG3 H -11.051 0.248 -5.477 1.00 . A A . 159 ARG HG3 1 1
6 9264 1 1 32 ARG HH12 H -15.772 -1.846 -8.426 1.00 . A A . 159 ARG HH12 1 1
6 9265 1 1 32 ARG HH21 H -16.438 -3.339 -6.753 1.00 . A A . 159 ARG HH21 1 1
6 9266 1 1 32 ARG N N -9.299 -3.254 -6.516 1.00 . A A . 159 ARG N 1 1
6 9267 1 1 32 ARG NE N -13.811 -1.691 -5.839 1.00 . A A . 159 ARG NE 1 1
6 9268 1 1 32 ARG NH1 N -15.009 -1.548 -7.842 1.00 . A A . 159 ARG NH1 1 1
6 9269 1 1 32 ARG NH2 N -15.660 -3.028 -6.202 1.00 . A A . 159 ARG NH2 1 1
6 9270 1 1 32 ARG O O -7.997 -0.958 -5.791 1.00 . A A . 159 ARG O 1 1
6 9271 1 1 33 ARG C C -8.782 2.478 -7.403 1.00 . A A . 160 ARG C 1 1
6 9272 1 1 33 ARG CA C -8.130 1.126 -7.514 1.00 . A A . 160 ARG CA 1 1
6 9273 1 1 33 ARG CB C -7.340 1.014 -8.817 1.00 . A A . 160 ARG CB 1 1
6 9274 1 1 33 ARG CD C -5.494 1.840 -10.291 1.00 . A A . 160 ARG CD 1 1
6 9275 1 1 33 ARG CG C -6.330 2.118 -9.051 1.00 . A A . 160 ARG CG 1 1
6 9276 1 1 33 ARG CZ C -3.680 0.259 -10.950 1.00 . A A . 160 ARG CZ 1 1
6 9277 1 1 33 ARG H H -9.876 0.079 -8.022 1.00 . A A . 160 ARG H 1 1
6 9278 1 1 33 ARG HA H -7.442 1.011 -6.690 1.00 . A A . 160 ARG HA 1 1
6 9279 1 1 33 ARG HB2 H -6.797 0.084 -8.825 1.00 . A A . 160 ARG HB2 1 1
6 9280 1 1 33 ARG HB3 H -8.037 1.023 -9.640 1.00 . A A . 160 ARG HB3 1 1
6 9281 1 1 33 ARG HD2 H -6.164 1.688 -11.124 1.00 . A A . 160 ARG HD2 1 1
6 9282 1 1 33 ARG HD3 H -4.861 2.691 -10.489 1.00 . A A . 160 ARG HD3 1 1
6 9283 1 1 33 ARG HE H -4.849 0.102 -9.324 1.00 . A A . 160 ARG HE 1 1
6 9284 1 1 33 ARG HG2 H -6.854 3.054 -9.180 1.00 . A A . 160 ARG HG2 1 1
6 9285 1 1 33 ARG HG3 H -5.677 2.183 -8.193 1.00 . A A . 160 ARG HG3 1 1
6 9286 1 1 33 ARG HH12 H -2.633 0.730 -12.629 1.00 . A A . 160 ARG HH12 1 1
6 9287 1 1 33 ARG HH21 H -2.268 -1.211 -11.285 1.00 . A A . 160 ARG HH21 1 1
6 9288 1 1 33 ARG N N -9.106 0.060 -7.416 1.00 . A A . 160 ARG N 1 1
6 9289 1 1 33 ARG NE N -4.656 0.643 -10.124 1.00 . A A . 160 ARG NE 1 1
6 9290 1 1 33 ARG NH1 N -3.371 0.989 -12.003 1.00 . A A . 160 ARG NH1 1 1
6 9291 1 1 33 ARG NH2 N -3.004 -0.862 -10.700 1.00 . A A . 160 ARG NH2 1 1
6 9292 1 1 33 ARG O O -9.655 2.801 -8.170 1.00 . A A . 160 ARG O 1 1
6 9293 1 1 34 VAL C C -7.778 5.611 -6.507 1.00 . A A . 161 VAL C 1 1
6 9294 1 1 34 VAL CA C -8.864 4.598 -6.289 1.00 . A A . 161 VAL CA 1 1
6 9295 1 1 34 VAL CB C -9.541 4.837 -4.896 1.00 . A A . 161 VAL CB 1 1
6 9296 1 1 34 VAL CG1 C -10.778 3.977 -4.756 1.00 . A A . 161 VAL CG1 1 1
6 9297 1 1 34 VAL CG2 C -8.576 4.547 -3.750 1.00 . A A . 161 VAL CG2 1 1
6 9298 1 1 34 VAL H H -7.619 2.941 -5.875 1.00 . A A . 161 VAL H 1 1
6 9299 1 1 34 VAL HA H -9.603 4.741 -7.063 1.00 . A A . 161 VAL HA 1 1
6 9300 1 1 34 VAL HB H -9.844 5.876 -4.834 1.00 . A A . 161 VAL HB 1 1
6 9301 1 1 34 VAL HG13 H -11.251 4.166 -3.804 1.00 . A A . 161 VAL HG13 1 1
6 9302 1 1 34 VAL HG21 H -8.293 3.506 -3.787 1.00 . A A . 161 VAL HG21 1 1
6 9303 1 1 34 VAL N N -8.338 3.263 -6.464 1.00 . A A . 161 VAL N 1 1
6 9304 1 1 34 VAL O O -6.613 5.384 -6.168 1.00 . A A . 161 VAL O 1 1
6 9305 1 1 35 ARG C C -7.597 8.865 -6.389 1.00 . A A . 162 ARG C 1 1
6 9306 1 1 35 ARG CA C -7.229 7.754 -7.376 1.00 . A A . 162 ARG CA 1 1
6 9307 1 1 35 ARG CB C -7.457 8.218 -8.837 1.00 . A A . 162 ARG CB 1 1
6 9308 1 1 35 ARG CD C -5.824 10.224 -8.892 1.00 . A A . 162 ARG CD 1 1
6 9309 1 1 35 ARG CG C -6.296 8.948 -9.557 1.00 . A A . 162 ARG CG 1 1
6 9310 1 1 35 ARG CZ C -4.144 12.025 -9.418 1.00 . A A . 162 ARG CZ 1 1
6 9311 1 1 35 ARG H H -9.078 6.772 -7.392 1.00 . A A . 162 ARG H 1 1
6 9312 1 1 35 ARG HA H -6.211 7.426 -7.238 1.00 . A A . 162 ARG HA 1 1
6 9313 1 1 35 ARG HB2 H -7.697 7.347 -9.428 1.00 . A A . 162 ARG HB2 1 1
6 9314 1 1 35 ARG HB3 H -8.321 8.867 -8.847 1.00 . A A . 162 ARG HB3 1 1
6 9315 1 1 35 ARG HD2 H -6.669 10.862 -8.687 1.00 . A A . 162 ARG HD2 1 1
6 9316 1 1 35 ARG HD3 H -5.323 9.926 -7.982 1.00 . A A . 162 ARG HD3 1 1
6 9317 1 1 35 ARG HE H -4.728 10.536 -10.643 1.00 . A A . 162 ARG HE 1 1
6 9318 1 1 35 ARG HG2 H -5.452 8.276 -9.602 1.00 . A A . 162 ARG HG2 1 1
6 9319 1 1 35 ARG HG3 H -6.611 9.169 -10.568 1.00 . A A . 162 ARG HG3 1 1
6 9320 1 1 35 ARG HH12 H -3.772 13.431 -7.957 1.00 . A A . 162 ARG HH12 1 1
6 9321 1 1 35 ARG HH21 H -2.754 13.357 -10.103 1.00 . A A . 162 ARG HH21 1 1
6 9322 1 1 35 ARG N N -8.142 6.688 -7.109 1.00 . A A . 162 ARG N 1 1
6 9323 1 1 35 ARG NE N -4.848 10.926 -9.744 1.00 . A A . 162 ARG NE 1 1
6 9324 1 1 35 ARG NH1 N -4.282 12.607 -8.223 1.00 . A A . 162 ARG NH1 1 1
6 9325 1 1 35 ARG NH2 N -3.319 12.550 -10.311 1.00 . A A . 162 ARG NH2 1 1
6 9326 1 1 35 ARG O O -8.773 9.249 -6.302 1.00 . A A . 162 ARG O 1 1
6 9327 1 1 36 LEU C C -6.745 11.743 -5.358 1.00 . A A . 163 LEU C 1 1
6 9328 1 1 36 LEU CA C -6.917 10.424 -4.691 1.00 . A A . 163 LEU CA 1 1
6 9329 1 1 36 LEU CB C -5.958 10.412 -3.483 1.00 . A A . 163 LEU CB 1 1
6 9330 1 1 36 LEU CD1 C -4.949 9.485 -1.425 1.00 . A A . 163 LEU CD1 1 1
6 9331 1 1 36 LEU CD2 C -7.356 9.124 -1.848 1.00 . A A . 163 LEU CD2 1 1
6 9332 1 1 36 LEU CG C -5.993 9.243 -2.501 1.00 . A A . 163 LEU CG 1 1
6 9333 1 1 36 LEU H H -5.720 9.016 -5.749 1.00 . A A . 163 LEU H 1 1
6 9334 1 1 36 LEU HA H -7.934 10.318 -4.338 1.00 . A A . 163 LEU HA 1 1
6 9335 1 1 36 LEU HB2 H -4.953 10.472 -3.870 1.00 . A A . 163 LEU HB2 1 1
6 9336 1 1 36 LEU HB3 H -6.142 11.321 -2.929 1.00 . A A . 163 LEU HB3 1 1
6 9337 1 1 36 LEU HD13 H -3.968 9.570 -1.868 1.00 . A A . 163 LEU HD13 1 1
6 9338 1 1 36 LEU HD21 H -8.113 8.965 -2.600 1.00 . A A . 163 LEU HD21 1 1
6 9339 1 1 36 LEU HG H -5.761 8.320 -3.014 1.00 . A A . 163 LEU HG 1 1
6 9340 1 1 36 LEU N N -6.637 9.365 -5.650 1.00 . A A . 163 LEU N 1 1
6 9341 1 1 36 LEU O O -5.815 11.935 -6.144 1.00 . A A . 163 LEU O 1 1
6 9342 1 1 37 CYS C C -7.371 14.884 -4.392 1.00 . A A . 164 CYS C 1 1
6 9343 1 1 37 CYS CA C -7.550 13.957 -5.568 1.00 . A A . 164 CYS CA 1 1
6 9344 1 1 37 CYS CB C -8.823 14.300 -6.338 1.00 . A A . 164 CYS CB 1 1
6 9345 1 1 37 CYS H H -8.370 12.429 -4.469 1.00 . A A . 164 CYS H 1 1
6 9346 1 1 37 CYS HA H -6.697 14.025 -6.227 1.00 . A A . 164 CYS HA 1 1
6 9347 1 1 37 CYS HB2 H -8.750 15.317 -6.695 1.00 . A A . 164 CYS HB2 1 1
6 9348 1 1 37 CYS HB3 H -8.918 13.637 -7.184 1.00 . A A . 164 CYS HB3 1 1
6 9349 1 1 37 CYS N N -7.622 12.635 -5.065 1.00 . A A . 164 CYS N 1 1
6 9350 1 1 37 CYS O O -7.822 14.577 -3.279 1.00 . A A . 164 CYS O 1 1
6 9351 1 1 37 CYS SG S -10.357 14.176 -5.352 1.00 . A A . 164 CYS SG 1 1
6 9352 1 1 38 LYS C C -7.647 17.886 -3.555 1.00 . A A . 165 LYS C 1 1
6 9353 1 1 38 LYS CA C -6.480 16.899 -3.526 1.00 . A A . 165 LYS CA 1 1
6 9354 1 1 38 LYS CB C -5.153 17.618 -3.730 1.00 . A A . 165 LYS CB 1 1
6 9355 1 1 38 LYS CD C -3.793 17.186 -1.584 1.00 . A A . 165 LYS CD 1 1
6 9356 1 1 38 LYS CE C -4.682 16.110 -0.943 1.00 . A A . 165 LYS CE 1 1
6 9357 1 1 38 LYS CG C -4.532 18.226 -2.471 1.00 . A A . 165 LYS CG 1 1
6 9358 1 1 38 LYS H H -6.317 16.152 -5.483 1.00 . A A . 165 LYS H 1 1
6 9359 1 1 38 LYS HA H -6.490 16.378 -2.583 1.00 . A A . 165 LYS HA 1 1
6 9360 1 1 38 LYS HB2 H -4.443 16.917 -4.144 1.00 . A A . 165 LYS HB2 1 1
6 9361 1 1 38 LYS HB3 H -5.307 18.411 -4.446 1.00 . A A . 165 LYS HB3 1 1
6 9362 1 1 38 LYS HD2 H -3.071 16.678 -2.204 1.00 . A A . 165 LYS HD2 1 1
6 9363 1 1 38 LYS HD3 H -3.256 17.715 -0.812 1.00 . A A . 165 LYS HD3 1 1
6 9364 1 1 38 LYS HE2 H -5.481 16.540 -0.361 1.00 . A A . 165 LYS HE2 1 1
6 9365 1 1 38 LYS HE3 H -5.093 15.478 -1.718 1.00 . A A . 165 LYS HE3 1 1
6 9366 1 1 38 LYS HG2 H -3.815 18.980 -2.765 1.00 . A A . 165 LYS HG2 1 1
6 9367 1 1 38 LYS HG3 H -5.317 18.686 -1.890 1.00 . A A . 165 LYS HG3 1 1
6 9368 1 1 38 LYS HZ1 H -3.280 14.602 -0.639 1.00 . A A . 165 LYS HZ1 1 1
6 9369 1 1 38 LYS HZ2 H -4.440 14.633 0.588 1.00 . A A . 165 LYS HZ2 1 1
6 9370 1 1 38 LYS HZ3 H -3.227 15.791 0.512 1.00 . A A . 165 LYS HZ3 1 1
6 9371 1 1 38 LYS N N -6.690 15.970 -4.594 1.00 . A A . 165 LYS N 1 1
6 9372 1 1 38 LYS NZ N -3.892 15.225 -0.065 1.00 . A A . 165 LYS NZ 1 1
6 9373 1 1 38 LYS O O -7.954 18.447 -4.617 1.00 . A A . 165 LYS O 1 1
6 9374 1 1 39 HIS C C -9.568 19.688 -1.124 1.00 . A A . 166 HIS C 1 1
6 9375 1 1 39 HIS CA C -9.516 18.890 -2.374 1.00 . A A . 166 HIS CA 1 1
6 9376 1 1 39 HIS CB C -10.715 17.982 -2.442 1.00 . A A . 166 HIS CB 1 1
6 9377 1 1 39 HIS CD2 C -12.572 19.553 -3.386 1.00 . A A . 166 HIS CD2 1 1
6 9378 1 1 39 HIS CE1 C -14.124 19.117 -1.917 1.00 . A A . 166 HIS CE1 1 1
6 9379 1 1 39 HIS CG C -12.060 18.667 -2.500 1.00 . A A . 166 HIS CG 1 1
6 9380 1 1 39 HIS H H -7.993 17.669 -1.588 1.00 . A A . 166 HIS H 1 1
6 9381 1 1 39 HIS HA H -9.537 19.546 -3.228 1.00 . A A . 166 HIS HA 1 1
6 9382 1 1 39 HIS HB2 H -10.531 17.438 -3.345 1.00 . A A . 166 HIS HB2 1 1
6 9383 1 1 39 HIS HB3 H -10.685 17.295 -1.608 1.00 . A A . 166 HIS HB3 1 1
6 9384 1 1 39 HIS HD1 H -13.023 17.820 -0.816 1.00 . A A . 166 HIS HD1 1 1
6 9385 1 1 39 HIS HD2 H -12.070 19.979 -4.240 1.00 . A A . 166 HIS HD2 1 1
6 9386 1 1 39 HIS HE1 H -15.061 19.117 -1.381 1.00 . A A . 166 HIS HE1 1 1
6 9387 1 1 39 HIS HE2 H -14.421 20.544 -3.339 1.00 . A A . 166 HIS HE2 1 1
6 9388 1 1 39 HIS N N -8.309 18.074 -2.421 1.00 . A A . 166 HIS N 1 1
6 9389 1 1 39 HIS ND1 N -13.063 18.421 -1.594 1.00 . A A . 166 HIS ND1 1 1
6 9390 1 1 39 HIS NE2 N -13.856 19.813 -2.997 1.00 . A A . 166 HIS NE2 1 1
6 9391 1 1 39 HIS O O -9.345 19.156 -0.034 1.00 . A A . 166 HIS O 1 1
6 9392 1 1 40 GLY C C -8.567 22.298 0.279 1.00 . A A . 167 GLY C 1 1
6 9393 1 1 40 GLY CA C -9.926 21.856 -0.154 1.00 . A A . 167 GLY CA 1 1
6 9394 1 1 40 GLY H H -9.989 21.317 -2.183 1.00 . A A . 167 GLY H 1 1
6 9395 1 1 40 GLY HA2 H -10.506 22.723 -0.431 1.00 . A A . 167 GLY HA2 1 1
6 9396 1 1 40 GLY HA3 H -10.404 21.351 0.672 1.00 . A A . 167 GLY HA3 1 1
6 9397 1 1 40 GLY N N -9.844 20.961 -1.272 1.00 . A A . 167 GLY N 1 1
6 9398 1 1 40 GLY O O -8.314 23.501 0.450 1.00 . A A . 167 GLY O 1 1
6 9399 1 1 41 SER C C -5.701 20.147 0.990 1.00 . A A . 168 SER C 1 1
6 9400 1 1 41 SER CA C -6.333 21.517 0.860 1.00 . A A . 168 SER CA 1 1
6 9401 1 1 41 SER CB C -6.317 22.255 2.228 1.00 . A A . 168 SER CB 1 1
6 9402 1 1 41 SER H H -7.997 20.421 0.136 1.00 . A A . 168 SER H 1 1
6 9403 1 1 41 SER HA H -5.767 22.072 0.132 1.00 . A A . 168 SER HA 1 1
6 9404 1 1 41 SER HB2 H -6.889 23.166 2.147 1.00 . A A . 168 SER HB2 1 1
6 9405 1 1 41 SER HB3 H -6.771 21.615 2.969 1.00 . A A . 168 SER HB3 1 1
6 9406 1 1 41 SER HG H -4.947 22.579 3.604 1.00 . A A . 168 SER HG 1 1
6 9407 1 1 41 SER N N -7.689 21.326 0.401 1.00 . A A . 168 SER N 1 1
6 9408 1 1 41 SER O O -6.329 19.125 0.620 1.00 . A A . 168 SER O 1 1
6 9409 1 1 41 SER OG O -4.999 22.580 2.639 1.00 . A A . 168 SER OG 1 1
6 9410 1 1 42 ASP C C -4.310 18.197 2.962 1.00 . A A . 169 ASP C 1 1
6 9411 1 1 42 ASP CA C -3.852 18.838 1.689 1.00 . A A . 169 ASP CA 1 1
6 9412 1 1 42 ASP CB C -2.335 18.907 1.621 1.00 . A A . 169 ASP CB 1 1
6 9413 1 1 42 ASP CG C -1.709 17.557 1.895 1.00 . A A . 169 ASP CG 1 1
6 9414 1 1 42 ASP H H -4.031 20.928 1.733 1.00 . A A . 169 ASP H 1 1
6 9415 1 1 42 ASP HA H -4.201 18.201 0.891 1.00 . A A . 169 ASP HA 1 1
6 9416 1 1 42 ASP HB2 H -2.034 19.238 0.639 1.00 . A A . 169 ASP HB2 1 1
6 9417 1 1 42 ASP HB3 H -1.983 19.605 2.364 1.00 . A A . 169 ASP HB3 1 1
6 9418 1 1 42 ASP N N -4.493 20.094 1.487 1.00 . A A . 169 ASP N 1 1
6 9419 1 1 42 ASP O O -3.729 18.380 4.027 1.00 . A A . 169 ASP O 1 1
6 9420 1 1 42 ASP OD1 O -1.994 16.602 1.157 1.00 . A A . 169 ASP OD1 1 1
6 9421 1 1 42 ASP OD2 O -0.912 17.432 2.837 1.00 . A A . 169 ASP OD2 1 1
6 9422 1 1 43 LYS C C -5.312 15.380 3.945 1.00 . A A . 170 LYS C 1 1
6 9423 1 1 43 LYS CA C -5.927 16.779 3.965 1.00 . A A . 170 LYS CA 1 1
6 9424 1 1 43 LYS CB C -7.459 16.685 3.903 1.00 . A A . 170 LYS CB 1 1
6 9425 1 1 43 LYS CD C -9.686 17.852 4.085 1.00 . A A . 170 LYS CD 1 1
6 9426 1 1 43 LYS CE C -10.303 16.967 3.012 1.00 . A A . 170 LYS CE 1 1
6 9427 1 1 43 LYS CG C -8.180 18.028 3.904 1.00 . A A . 170 LYS CG 1 1
6 9428 1 1 43 LYS H H -5.887 17.612 2.007 1.00 . A A . 170 LYS H 1 1
6 9429 1 1 43 LYS HA H -5.637 17.278 4.877 1.00 . A A . 170 LYS HA 1 1
6 9430 1 1 43 LYS HB2 H -7.717 16.163 2.995 1.00 . A A . 170 LYS HB2 1 1
6 9431 1 1 43 LYS HB3 H -7.819 16.101 4.738 1.00 . A A . 170 LYS HB3 1 1
6 9432 1 1 43 LYS HD2 H -9.871 17.400 5.048 1.00 . A A . 170 LYS HD2 1 1
6 9433 1 1 43 LYS HD3 H -10.153 18.825 4.053 1.00 . A A . 170 LYS HD3 1 1
6 9434 1 1 43 LYS HE2 H -10.184 17.447 2.052 1.00 . A A . 170 LYS HE2 1 1
6 9435 1 1 43 LYS HE3 H -9.792 16.017 3.001 1.00 . A A . 170 LYS HE3 1 1
6 9436 1 1 43 LYS HG2 H -7.800 18.629 4.716 1.00 . A A . 170 LYS HG2 1 1
6 9437 1 1 43 LYS HG3 H -7.994 18.524 2.964 1.00 . A A . 170 LYS HG3 1 1
6 9438 1 1 43 LYS HZ1 H -12.141 16.088 2.566 1.00 . A A . 170 LYS HZ1 1 1
6 9439 1 1 43 LYS HZ2 H -12.269 17.628 3.197 1.00 . A A . 170 LYS HZ2 1 1
6 9440 1 1 43 LYS HZ3 H -11.882 16.340 4.212 1.00 . A A . 170 LYS HZ3 1 1
6 9441 1 1 43 LYS N N -5.411 17.535 2.863 1.00 . A A . 170 LYS N 1 1
6 9442 1 1 43 LYS NZ N -11.736 16.740 3.264 1.00 . A A . 170 LYS NZ 1 1
6 9443 1 1 43 LYS O O -4.830 14.922 2.886 1.00 . A A . 170 LYS O 1 1
6 9444 1 1 44 PRO C C -5.647 12.347 4.437 1.00 . A A . 171 PRO C 1 1
6 9445 1 1 44 PRO CA C -4.779 13.331 5.222 1.00 . A A . 171 PRO CA 1 1
6 9446 1 1 44 PRO CB C -4.869 13.036 6.727 1.00 . A A . 171 PRO CB 1 1
6 9447 1 1 44 PRO CD C -5.709 15.229 6.419 1.00 . A A . 171 PRO CD 1 1
6 9448 1 1 44 PRO CG C -5.883 13.990 7.234 1.00 . A A . 171 PRO CG 1 1
6 9449 1 1 44 PRO HA H -3.755 13.247 4.889 1.00 . A A . 171 PRO HA 1 1
6 9450 1 1 44 PRO HB2 H -5.180 12.012 6.875 1.00 . A A . 171 PRO HB2 1 1
6 9451 1 1 44 PRO HB3 H -3.908 13.199 7.190 1.00 . A A . 171 PRO HB3 1 1
6 9452 1 1 44 PRO HD2 H -6.645 15.762 6.339 1.00 . A A . 171 PRO HD2 1 1
6 9453 1 1 44 PRO HD3 H -4.952 15.871 6.842 1.00 . A A . 171 PRO HD3 1 1
6 9454 1 1 44 PRO HG2 H -6.873 13.581 7.091 1.00 . A A . 171 PRO HG2 1 1
6 9455 1 1 44 PRO HG3 H -5.709 14.195 8.280 1.00 . A A . 171 PRO HG3 1 1
6 9456 1 1 44 PRO N N -5.276 14.706 5.104 1.00 . A A . 171 PRO N 1 1
6 9457 1 1 44 PRO O O -6.828 12.636 4.128 1.00 . A A . 171 PRO O 1 1
6 9458 1 1 45 LEU C C -6.926 9.681 4.200 1.00 . A A . 172 LEU C 1 1
6 9459 1 1 45 LEU CA C -5.762 10.185 3.353 1.00 . A A . 172 LEU CA 1 1
6 9460 1 1 45 LEU CB C -4.834 9.005 3.002 1.00 . A A . 172 LEU CB 1 1
6 9461 1 1 45 LEU CD1 C -2.478 9.999 2.926 1.00 . A A . 172 LEU CD1 1 1
6 9462 1 1 45 LEU CD2 C -3.061 8.020 1.550 1.00 . A A . 172 LEU CD2 1 1
6 9463 1 1 45 LEU CG C -3.568 9.291 2.149 1.00 . A A . 172 LEU CG 1 1
6 9464 1 1 45 LEU H H -4.141 11.062 4.375 1.00 . A A . 172 LEU H 1 1
6 9465 1 1 45 LEU HA H -6.165 10.607 2.441 1.00 . A A . 172 LEU HA 1 1
6 9466 1 1 45 LEU HB2 H -4.503 8.563 3.930 1.00 . A A . 172 LEU HB2 1 1
6 9467 1 1 45 LEU HB3 H -5.428 8.269 2.481 1.00 . A A . 172 LEU HB3 1 1
6 9468 1 1 45 LEU HD13 H -2.829 10.964 3.259 1.00 . A A . 172 LEU HD13 1 1
6 9469 1 1 45 LEU HD21 H -2.252 8.285 0.887 1.00 . A A . 172 LEU HD21 1 1
6 9470 1 1 45 LEU HG H -3.741 9.990 1.346 1.00 . A A . 172 LEU HG 1 1
6 9471 1 1 45 LEU N N -5.066 11.217 4.087 1.00 . A A . 172 LEU N 1 1
6 9472 1 1 45 LEU O O -6.809 9.567 5.425 1.00 . A A . 172 LEU O 1 1
6 9473 1 1 46 GLY C C -9.291 7.586 4.833 1.00 . A A . 173 GLY C 1 1
6 9474 1 1 46 GLY CA C -9.234 9.010 4.283 1.00 . A A . 173 GLY CA 1 1
6 9475 1 1 46 GLY H H -8.014 9.374 2.581 1.00 . A A . 173 GLY H 1 1
6 9476 1 1 46 GLY HA2 H -9.323 9.689 5.119 1.00 . A A . 173 GLY HA2 1 1
6 9477 1 1 46 GLY HA3 H -10.080 9.171 3.631 1.00 . A A . 173 GLY HA3 1 1
6 9478 1 1 46 GLY N N -8.025 9.361 3.560 1.00 . A A . 173 GLY N 1 1
6 9479 1 1 46 GLY O O -10.382 7.032 4.962 1.00 . A A . 173 GLY O 1 1
6 9480 1 1 47 PHE C C -6.845 5.409 6.541 1.00 . A A . 174 PHE C 1 1
6 9481 1 1 47 PHE CA C -8.124 5.657 5.748 1.00 . A A . 174 PHE CA 1 1
6 9482 1 1 47 PHE CB C -8.323 4.557 4.672 1.00 . A A . 174 PHE CB 1 1
6 9483 1 1 47 PHE CD1 C -6.098 3.781 3.784 1.00 . A A . 174 PHE CD1 1 1
6 9484 1 1 47 PHE CD2 C -7.456 5.164 2.393 1.00 . A A . 174 PHE CD2 1 1
6 9485 1 1 47 PHE CE1 C -5.139 3.726 2.799 1.00 . A A . 174 PHE CE1 1 1
6 9486 1 1 47 PHE CE2 C -6.502 5.109 1.403 1.00 . A A . 174 PHE CE2 1 1
6 9487 1 1 47 PHE CG C -7.268 4.505 3.595 1.00 . A A . 174 PHE CG 1 1
6 9488 1 1 47 PHE CZ C -5.338 4.388 1.609 1.00 . A A . 174 PHE CZ 1 1
6 9489 1 1 47 PHE H H -7.301 7.479 5.079 1.00 . A A . 174 PHE H 1 1
6 9490 1 1 47 PHE HA H -8.948 5.606 6.446 1.00 . A A . 174 PHE HA 1 1
6 9491 1 1 47 PHE HB2 H -8.342 3.591 5.152 1.00 . A A . 174 PHE HB2 1 1
6 9492 1 1 47 PHE HB3 H -9.274 4.722 4.191 1.00 . A A . 174 PHE HB3 1 1
6 9493 1 1 47 PHE HD1 H -5.941 3.262 4.717 1.00 . A A . 174 PHE HD1 1 1
6 9494 1 1 47 PHE HD2 H -8.363 5.729 2.237 1.00 . A A . 174 PHE HD2 1 1
6 9495 1 1 47 PHE HE1 H -4.229 3.165 2.956 1.00 . A A . 174 PHE HE1 1 1
6 9496 1 1 47 PHE HE2 H -6.665 5.627 0.469 1.00 . A A . 174 PHE HE2 1 1
6 9497 1 1 47 PHE HZ H -4.579 4.336 0.842 1.00 . A A . 174 PHE HZ 1 1
6 9498 1 1 47 PHE N N -8.152 7.002 5.179 1.00 . A A . 174 PHE N 1 1
6 9499 1 1 47 PHE O O -5.880 6.172 6.438 1.00 . A A . 174 PHE O 1 1
6 9500 1 1 48 TYR C C -5.373 2.508 7.681 1.00 . A A . 175 TYR C 1 1
6 9501 1 1 48 TYR CA C -5.720 3.916 8.117 1.00 . A A . 175 TYR CA 1 1
6 9502 1 1 48 TYR CB C -6.082 3.869 9.610 1.00 . A A . 175 TYR CB 1 1
6 9503 1 1 48 TYR CD1 C -5.621 6.135 10.587 1.00 . A A . 175 TYR CD1 1 1
6 9504 1 1 48 TYR CD2 C -7.890 5.437 10.378 1.00 . A A . 175 TYR CD2 1 1
6 9505 1 1 48 TYR CE1 C -6.033 7.327 11.135 1.00 . A A . 175 TYR CE1 1 1
6 9506 1 1 48 TYR CE2 C -8.311 6.627 10.925 1.00 . A A . 175 TYR CE2 1 1
6 9507 1 1 48 TYR CG C -6.538 5.173 10.198 1.00 . A A . 175 TYR CG 1 1
6 9508 1 1 48 TYR CZ C -7.377 7.569 11.302 1.00 . A A . 175 TYR CZ 1 1
6 9509 1 1 48 TYR H H -7.696 3.842 7.391 1.00 . A A . 175 TYR H 1 1
6 9510 1 1 48 TYR HA H -4.886 4.586 7.965 1.00 . A A . 175 TYR HA 1 1
6 9511 1 1 48 TYR HB2 H -6.892 3.167 9.741 1.00 . A A . 175 TYR HB2 1 1
6 9512 1 1 48 TYR HB3 H -5.228 3.522 10.173 1.00 . A A . 175 TYR HB3 1 1
6 9513 1 1 48 TYR HD1 H -4.567 5.941 10.451 1.00 . A A . 175 TYR HD1 1 1
6 9514 1 1 48 TYR HD2 H -8.614 4.690 10.078 1.00 . A A . 175 TYR HD2 1 1
6 9515 1 1 48 TYR HE1 H -5.307 8.068 11.431 1.00 . A A . 175 TYR HE1 1 1
6 9516 1 1 48 TYR HE2 H -9.367 6.819 11.058 1.00 . A A . 175 TYR HE2 1 1
6 9517 1 1 48 TYR HH H -7.243 9.437 11.414 1.00 . A A . 175 TYR HH 1 1
6 9518 1 1 48 TYR N N -6.862 4.360 7.330 1.00 . A A . 175 TYR N 1 1
6 9519 1 1 48 TYR O O -6.200 1.844 7.064 1.00 . A A . 175 TYR O 1 1
6 9520 1 1 48 TYR OH O -7.788 8.762 11.838 1.00 . A A . 175 TYR OH 1 1
6 9521 1 1 49 ILE C C -3.364 -0.110 8.908 1.00 . A A . 176 ILE C 1 1
6 9522 1 1 49 ILE CA C -3.797 0.671 7.674 1.00 . A A . 176 ILE CA 1 1
6 9523 1 1 49 ILE CB C -2.701 0.577 6.579 1.00 . A A . 176 ILE CB 1 1
6 9524 1 1 49 ILE CD1 C -0.333 1.319 5.946 1.00 . A A . 176 ILE CD1 1 1
6 9525 1 1 49 ILE CG1 C -1.473 1.424 6.940 1.00 . A A . 176 ILE CG1 1 1
6 9526 1 1 49 ILE CG2 C -3.258 0.936 5.207 1.00 . A A . 176 ILE CG2 1 1
6 9527 1 1 49 ILE H H -3.552 2.607 8.496 1.00 . A A . 176 ILE H 1 1
6 9528 1 1 49 ILE HA H -4.692 0.192 7.302 1.00 . A A . 176 ILE HA 1 1
6 9529 1 1 49 ILE HB H -2.404 -0.459 6.531 1.00 . A A . 176 ILE HB 1 1
6 9530 1 1 49 ILE HD11 H -0.666 1.664 4.979 1.00 . A A . 176 ILE HD11 1 1
6 9531 1 1 49 ILE HG12 H -1.776 2.461 6.969 1.00 . A A . 176 ILE HG12 1 1
6 9532 1 1 49 ILE HG23 H -2.466 0.873 4.474 1.00 . A A . 176 ILE HG23 1 1
6 9533 1 1 49 ILE N N -4.189 2.040 8.007 1.00 . A A . 176 ILE N 1 1
6 9534 1 1 49 ILE O O -2.991 0.470 9.922 1.00 . A A . 176 ILE O 1 1
6 9535 1 1 50 ARG C C -2.317 -3.495 9.340 1.00 . A A . 177 ARG C 1 1
6 9536 1 1 50 ARG CA C -3.079 -2.321 9.884 1.00 . A A . 177 ARG CA 1 1
6 9537 1 1 50 ARG CB C -4.305 -2.804 10.664 1.00 . A A . 177 ARG CB 1 1
6 9538 1 1 50 ARG CD C -6.575 -3.844 10.637 1.00 . A A . 177 ARG CD 1 1
6 9539 1 1 50 ARG CG C -5.390 -3.409 9.801 1.00 . A A . 177 ARG CG 1 1
6 9540 1 1 50 ARG CZ C -8.979 -4.410 10.242 1.00 . A A . 177 ARG CZ 1 1
6 9541 1 1 50 ARG H H -3.759 -1.797 7.961 1.00 . A A . 177 ARG H 1 1
6 9542 1 1 50 ARG HA H -2.433 -1.776 10.555 1.00 . A A . 177 ARG HA 1 1
6 9543 1 1 50 ARG HB2 H -3.991 -3.549 11.378 1.00 . A A . 177 ARG HB2 1 1
6 9544 1 1 50 ARG HB3 H -4.726 -1.967 11.196 1.00 . A A . 177 ARG HB3 1 1
6 9545 1 1 50 ARG HD2 H -6.319 -4.774 11.125 1.00 . A A . 177 ARG HD2 1 1
6 9546 1 1 50 ARG HD3 H -6.753 -3.082 11.379 1.00 . A A . 177 ARG HD3 1 1
6 9547 1 1 50 ARG HE H -7.660 -3.805 8.854 1.00 . A A . 177 ARG HE 1 1
6 9548 1 1 50 ARG HG2 H -5.713 -2.690 9.065 1.00 . A A . 177 ARG HG2 1 1
6 9549 1 1 50 ARG HG3 H -4.974 -4.275 9.310 1.00 . A A . 177 ARG HG3 1 1
6 9550 1 1 50 ARG HH12 H -10.060 -5.038 11.867 1.00 . A A . 177 ARG HH12 1 1
6 9551 1 1 50 ARG HH21 H -10.934 -4.691 9.679 1.00 . A A . 177 ARG HH21 1 1
6 9552 1 1 50 ARG N N -3.444 -1.412 8.814 1.00 . A A . 177 ARG N 1 1
6 9553 1 1 50 ARG NE N -7.772 -4.035 9.807 1.00 . A A . 177 ARG NE 1 1
6 9554 1 1 50 ARG NH1 N -9.162 -4.762 11.508 1.00 . A A . 177 ARG NH1 1 1
6 9555 1 1 50 ARG NH2 N -10.006 -4.425 9.395 1.00 . A A . 177 ARG NH2 1 1
6 9556 1 1 50 ARG O O -2.359 -3.775 8.137 1.00 . A A . 177 ARG O 1 1
6 9557 1 1 51 ASP C C -1.539 -6.587 10.212 1.00 . A A . 178 ASP C 1 1
6 9558 1 1 51 ASP CA C -0.819 -5.311 9.859 1.00 . A A . 178 ASP CA 1 1
6 9559 1 1 51 ASP CB C 0.553 -5.274 10.563 1.00 . A A . 178 ASP CB 1 1
6 9560 1 1 51 ASP CG C 0.475 -5.398 12.074 1.00 . A A . 178 ASP CG 1 1
6 9561 1 1 51 ASP H H -1.713 -3.894 11.157 1.00 . A A . 178 ASP H 1 1
6 9562 1 1 51 ASP HA H -0.668 -5.285 8.790 1.00 . A A . 178 ASP HA 1 1
6 9563 1 1 51 ASP HB2 H 1.167 -6.072 10.179 1.00 . A A . 178 ASP HB2 1 1
6 9564 1 1 51 ASP HB3 H 1.029 -4.335 10.323 1.00 . A A . 178 ASP HB3 1 1
6 9565 1 1 51 ASP N N -1.641 -4.169 10.216 1.00 . A A . 178 ASP N 1 1
6 9566 1 1 51 ASP O O -2.520 -6.563 10.976 1.00 . A A . 178 ASP O 1 1
6 9567 1 1 51 ASP OD1 O 0.421 -6.533 12.595 1.00 . A A . 178 ASP OD1 1 1
6 9568 1 1 51 ASP OD2 O 0.479 -4.361 12.772 1.00 . A A . 178 ASP OD2 1 1
6 9569 1 1 52 GLY C C -1.257 -9.916 8.841 1.00 . A A . 179 GLY C 1 1
6 9570 1 1 52 GLY CA C -1.665 -8.955 9.911 1.00 . A A . 179 GLY CA 1 1
6 9571 1 1 52 GLY H H -0.334 -7.639 9.025 1.00 . A A . 179 GLY H 1 1
6 9572 1 1 52 GLY HA2 H -1.320 -9.313 10.870 1.00 . A A . 179 GLY HA2 1 1
6 9573 1 1 52 GLY HA3 H -2.742 -8.872 9.918 1.00 . A A . 179 GLY HA3 1 1
6 9574 1 1 52 GLY N N -1.088 -7.671 9.654 1.00 . A A . 179 GLY N 1 1
6 9575 1 1 52 GLY O O -0.621 -9.516 7.870 1.00 . A A . 179 GLY O 1 1
6 9576 1 1 53 THR C C -2.456 -12.302 7.070 1.00 . A A . 180 THR C 1 1
6 9577 1 1 53 THR CA C -1.243 -12.097 7.965 1.00 . A A . 180 THR CA 1 1
6 9578 1 1 53 THR CB C -0.780 -13.458 8.541 1.00 . A A . 180 THR CB 1 1
6 9579 1 1 53 THR CG2 C -0.128 -14.277 7.443 1.00 . A A . 180 THR CG2 1 1
6 9580 1 1 53 THR H H -2.083 -11.453 9.782 1.00 . A A . 180 THR H 1 1
6 9581 1 1 53 THR HA H -0.445 -11.669 7.376 1.00 . A A . 180 THR HA 1 1
6 9582 1 1 53 THR HB H -1.613 -14.027 8.932 1.00 . A A . 180 THR HB 1 1
6 9583 1 1 53 THR HG1 H 0.325 -12.285 9.672 1.00 . A A . 180 THR HG1 1 1
6 9584 1 1 53 THR HG21 H 0.729 -13.745 7.054 1.00 . A A . 180 THR HG21 1 1
6 9585 1 1 53 THR N N -1.584 -11.162 8.988 1.00 . A A . 180 THR N 1 1
6 9586 1 1 53 THR O O -3.583 -12.415 7.562 1.00 . A A . 180 THR O 1 1
6 9587 1 1 53 THR OG1 O 0.210 -13.238 9.557 1.00 . A A . 180 THR OG1 1 1
6 9588 1 1 54 SER C C -3.094 -13.912 4.234 1.00 . A A . 181 SER C 1 1
6 9589 1 1 54 SER CA C -3.286 -12.549 4.859 1.00 . A A . 181 SER CA 1 1
6 9590 1 1 54 SER CB C -3.281 -11.463 3.768 1.00 . A A . 181 SER CB 1 1
6 9591 1 1 54 SER H H -1.329 -12.177 5.443 1.00 . A A . 181 SER H 1 1
6 9592 1 1 54 SER HA H -4.230 -12.519 5.381 1.00 . A A . 181 SER HA 1 1
6 9593 1 1 54 SER HB2 H -3.405 -10.493 4.225 1.00 . A A . 181 SER HB2 1 1
6 9594 1 1 54 SER HB3 H -2.338 -11.491 3.240 1.00 . A A . 181 SER HB3 1 1
6 9595 1 1 54 SER HG H -4.709 -10.801 2.593 1.00 . A A . 181 SER HG 1 1
6 9596 1 1 54 SER N N -2.239 -12.319 5.795 1.00 . A A . 181 SER N 1 1
6 9597 1 1 54 SER O O -1.950 -14.408 4.121 1.00 . A A . 181 SER O 1 1
6 9598 1 1 54 SER OG O -4.333 -11.671 2.837 1.00 . A A . 181 SER OG 1 1
6 9599 1 1 55 VAL C C -4.266 -15.437 1.696 1.00 . A A . 182 VAL C 1 1
6 9600 1 1 55 VAL CA C -4.136 -15.774 3.166 1.00 . A A . 182 VAL CA 1 1
6 9601 1 1 55 VAL CB C -5.282 -16.735 3.582 1.00 . A A . 182 VAL CB 1 1
6 9602 1 1 55 VAL CG1 C -5.180 -18.055 2.839 1.00 . A A . 182 VAL CG1 1 1
6 9603 1 1 55 VAL CG2 C -5.272 -16.972 5.069 1.00 . A A . 182 VAL CG2 1 1
6 9604 1 1 55 VAL H H -5.049 -14.129 4.077 1.00 . A A . 182 VAL H 1 1
6 9605 1 1 55 VAL HA H -3.177 -16.239 3.346 1.00 . A A . 182 VAL HA 1 1
6 9606 1 1 55 VAL HB H -6.220 -16.274 3.322 1.00 . A A . 182 VAL HB 1 1
6 9607 1 1 55 VAL HG13 H -5.239 -17.861 1.779 1.00 . A A . 182 VAL HG13 1 1
6 9608 1 1 55 VAL HG21 H -6.058 -17.660 5.338 1.00 . A A . 182 VAL HG21 1 1
6 9609 1 1 55 VAL N N -4.183 -14.537 3.872 1.00 . A A . 182 VAL N 1 1
6 9610 1 1 55 VAL O O -5.318 -14.948 1.245 1.00 . A A . 182 VAL O 1 1
6 9611 1 1 56 ARG C C -3.284 -16.576 -1.265 1.00 . A A . 183 ARG C 1 1
6 9612 1 1 56 ARG CA C -3.197 -15.337 -0.412 1.00 . A A . 183 ARG CA 1 1
6 9613 1 1 56 ARG CB C -1.921 -14.525 -0.728 1.00 . A A . 183 ARG CB 1 1
6 9614 1 1 56 ARG CD C -2.931 -13.352 -2.701 1.00 . A A . 183 ARG CD 1 1
6 9615 1 1 56 ARG CG C -1.749 -14.150 -2.195 1.00 . A A . 183 ARG CG 1 1
6 9616 1 1 56 ARG CZ C -3.860 -12.794 -4.923 1.00 . A A . 183 ARG CZ 1 1
6 9617 1 1 56 ARG H H -2.452 -16.131 1.362 1.00 . A A . 183 ARG H 1 1
6 9618 1 1 56 ARG HA H -4.053 -14.711 -0.608 1.00 . A A . 183 ARG HA 1 1
6 9619 1 1 56 ARG HB2 H -1.940 -13.613 -0.151 1.00 . A A . 183 ARG HB2 1 1
6 9620 1 1 56 ARG HB3 H -1.062 -15.105 -0.426 1.00 . A A . 183 ARG HB3 1 1
6 9621 1 1 56 ARG HD2 H -3.812 -13.963 -2.572 1.00 . A A . 183 ARG HD2 1 1
6 9622 1 1 56 ARG HD3 H -3.026 -12.443 -2.128 1.00 . A A . 183 ARG HD3 1 1
6 9623 1 1 56 ARG HE H -1.896 -12.988 -4.465 1.00 . A A . 183 ARG HE 1 1
6 9624 1 1 56 ARG HG2 H -0.847 -13.567 -2.314 1.00 . A A . 183 ARG HG2 1 1
6 9625 1 1 56 ARG HG3 H -1.669 -15.062 -2.767 1.00 . A A . 183 ARG HG3 1 1
6 9626 1 1 56 ARG HH12 H -5.899 -12.682 -5.024 1.00 . A A . 183 ARG HH12 1 1
6 9627 1 1 56 ARG HH21 H -4.430 -12.356 -6.837 1.00 . A A . 183 ARG HH21 1 1
6 9628 1 1 56 ARG N N -3.232 -15.683 0.964 1.00 . A A . 183 ARG N 1 1
6 9629 1 1 56 ARG NE N -2.819 -13.028 -4.122 1.00 . A A . 183 ARG NE 1 1
6 9630 1 1 56 ARG NH1 N -5.102 -12.828 -4.434 1.00 . A A . 183 ARG NH1 1 1
6 9631 1 1 56 ARG NH2 N -3.665 -12.522 -6.210 1.00 . A A . 183 ARG NH2 1 1
6 9632 1 1 56 ARG O O -2.628 -17.576 -0.994 1.00 . A A . 183 ARG O 1 1
6 9633 1 1 57 VAL C C -3.569 -17.261 -4.482 1.00 . A A . 184 VAL C 1 1
6 9634 1 1 57 VAL CA C -4.292 -17.591 -3.181 1.00 . A A . 184 VAL CA 1 1
6 9635 1 1 57 VAL CB C -5.800 -17.933 -3.429 1.00 . A A . 184 VAL CB 1 1
6 9636 1 1 57 VAL CG1 C -6.589 -16.741 -3.970 1.00 . A A . 184 VAL CG1 1 1
6 9637 1 1 57 VAL CG2 C -5.946 -19.156 -4.328 1.00 . A A . 184 VAL CG2 1 1
6 9638 1 1 57 VAL H H -4.681 -15.714 -2.376 1.00 . A A . 184 VAL H 1 1
6 9639 1 1 57 VAL HA H -3.808 -18.454 -2.750 1.00 . A A . 184 VAL HA 1 1
6 9640 1 1 57 VAL HB H -6.223 -18.169 -2.466 1.00 . A A . 184 VAL HB 1 1
6 9641 1 1 57 VAL HG13 H -7.621 -17.023 -4.113 1.00 . A A . 184 VAL HG13 1 1
6 9642 1 1 57 VAL HG21 H -5.474 -18.959 -5.280 1.00 . A A . 184 VAL HG21 1 1
6 9643 1 1 57 VAL N N -4.134 -16.517 -2.256 1.00 . A A . 184 VAL N 1 1
6 9644 1 1 57 VAL O O -3.849 -16.254 -5.132 1.00 . A A . 184 VAL O 1 1
6 9645 1 1 58 THR C C -2.050 -19.122 -6.893 1.00 . A A . 185 THR C 1 1
6 9646 1 1 58 THR CA C -1.860 -17.901 -6.016 1.00 . A A . 185 THR CA 1 1
6 9647 1 1 58 THR CB C -0.360 -17.754 -5.687 1.00 . A A . 185 THR CB 1 1
6 9648 1 1 58 THR CG2 C -0.092 -16.484 -4.892 1.00 . A A . 185 THR CG2 1 1
6 9649 1 1 58 THR H H -2.395 -18.832 -4.240 1.00 . A A . 185 THR H 1 1
6 9650 1 1 58 THR HA H -2.195 -17.012 -6.531 1.00 . A A . 185 THR HA 1 1
6 9651 1 1 58 THR HB H 0.187 -17.718 -6.616 1.00 . A A . 185 THR HB 1 1
6 9652 1 1 58 THR HG1 H 0.650 -18.595 -4.220 1.00 . A A . 185 THR HG1 1 1
6 9653 1 1 58 THR HG21 H -0.403 -15.624 -5.463 1.00 . A A . 185 THR HG21 1 1
6 9654 1 1 58 THR N N -2.621 -18.067 -4.817 1.00 . A A . 185 THR N 1 1
6 9655 1 1 58 THR O O -2.842 -20.025 -6.559 1.00 . A A . 185 THR O 1 1
6 9656 1 1 58 THR OG1 O 0.084 -18.902 -4.938 1.00 . A A . 185 THR OG1 1 1
6 9657 1 1 59 ALA C C -0.652 -21.501 -8.195 1.00 . A A . 186 ALA C 1 1
6 9658 1 1 59 ALA CA C -1.365 -20.324 -8.866 1.00 . A A . 186 ALA CA 1 1
6 9659 1 1 59 ALA CB C -0.719 -20.000 -10.205 1.00 . A A . 186 ALA CB 1 1
6 9660 1 1 59 ALA H H -0.758 -18.408 -8.222 1.00 . A A . 186 ALA H 1 1
6 9661 1 1 59 ALA HA H -2.400 -20.588 -9.029 1.00 . A A . 186 ALA HA 1 1
6 9662 1 1 59 ALA HB1 H -0.791 -20.856 -10.859 1.00 . A A . 186 ALA HB1 1 1
6 9663 1 1 59 ALA HB2 H 0.321 -19.758 -10.046 1.00 . A A . 186 ALA HB2 1 1
6 9664 1 1 59 ALA HB3 H -1.218 -19.156 -10.658 1.00 . A A . 186 ALA HB3 1 1
6 9665 1 1 59 ALA N N -1.331 -19.174 -7.991 1.00 . A A . 186 ALA N 1 1
6 9666 1 1 59 ALA O O -0.798 -22.648 -8.601 1.00 . A A . 186 ALA O 1 1
6 9667 1 1 60 SER C C -0.002 -22.718 -5.245 1.00 . A A . 187 SER C 1 1
6 9668 1 1 60 SER CA C 0.834 -22.203 -6.422 1.00 . A A . 187 SER CA 1 1
6 9669 1 1 60 SER CB C 2.156 -21.630 -5.945 1.00 . A A . 187 SER CB 1 1
6 9670 1 1 60 SER H H 0.211 -20.259 -6.896 1.00 . A A . 187 SER H 1 1
6 9671 1 1 60 SER HA H 1.032 -23.033 -7.083 1.00 . A A . 187 SER HA 1 1
6 9672 1 1 60 SER HB2 H 1.969 -20.815 -5.262 1.00 . A A . 187 SER HB2 1 1
6 9673 1 1 60 SER HB3 H 2.730 -22.399 -5.449 1.00 . A A . 187 SER HB3 1 1
6 9674 1 1 60 SER HG H 2.774 -21.794 -7.770 1.00 . A A . 187 SER HG 1 1
6 9675 1 1 60 SER N N 0.117 -21.199 -7.164 1.00 . A A . 187 SER N 1 1
6 9676 1 1 60 SER O O 0.280 -23.777 -4.692 1.00 . A A . 187 SER O 1 1
6 9677 1 1 60 SER OG O 2.906 -21.147 -7.061 1.00 . A A . 187 SER OG 1 1
6 9678 1 1 61 GLY C C -2.122 -21.342 -2.779 1.00 . A A . 188 GLY C 1 1
6 9679 1 1 61 GLY CA C -1.886 -22.409 -3.802 1.00 . A A . 188 GLY CA 1 1
6 9680 1 1 61 GLY H H -1.180 -21.100 -5.291 1.00 . A A . 188 GLY H 1 1
6 9681 1 1 61 GLY HA2 H -2.841 -22.687 -4.224 1.00 . A A . 188 GLY HA2 1 1
6 9682 1 1 61 GLY HA3 H -1.447 -23.268 -3.318 1.00 . A A . 188 GLY HA3 1 1
6 9683 1 1 61 GLY N N -1.018 -21.970 -4.865 1.00 . A A . 188 GLY N 1 1
6 9684 1 1 61 GLY O O -2.042 -20.156 -3.086 1.00 . A A . 188 GLY O 1 1
6 9685 1 1 62 LEU C C -1.420 -20.610 0.298 1.00 . A A . 189 LEU C 1 1
6 9686 1 1 62 LEU CA C -2.664 -20.845 -0.477 1.00 . A A . 189 LEU CA 1 1
6 9687 1 1 62 LEU CB C -3.792 -21.323 0.457 1.00 . A A . 189 LEU CB 1 1
6 9688 1 1 62 LEU CD1 C -5.540 -19.876 -0.546 1.00 . A A . 189 LEU CD1 1 1
6 9689 1 1 62 LEU CD2 C -5.424 -22.279 -1.219 1.00 . A A . 189 LEU CD2 1 1
6 9690 1 1 62 LEU CG C -5.215 -21.278 -0.096 1.00 . A A . 189 LEU CG 1 1
6 9691 1 1 62 LEU H H -2.466 -22.724 -1.392 1.00 . A A . 189 LEU H 1 1
6 9692 1 1 62 LEU HA H -2.956 -19.901 -0.911 1.00 . A A . 189 LEU HA 1 1
6 9693 1 1 62 LEU HB2 H -3.576 -22.345 0.731 1.00 . A A . 189 LEU HB2 1 1
6 9694 1 1 62 LEU HB3 H -3.758 -20.719 1.352 1.00 . A A . 189 LEU HB3 1 1
6 9695 1 1 62 LEU HD13 H -6.554 -19.814 -0.907 1.00 . A A . 189 LEU HD13 1 1
6 9696 1 1 62 LEU HD21 H -5.228 -23.276 -0.855 1.00 . A A . 189 LEU HD21 1 1
6 9697 1 1 62 LEU HG H -5.896 -21.513 0.710 1.00 . A A . 189 LEU HG 1 1
6 9698 1 1 62 LEU N N -2.417 -21.760 -1.572 1.00 . A A . 189 LEU N 1 1
6 9699 1 1 62 LEU O O -0.682 -21.554 0.616 1.00 . A A . 189 LEU O 1 1
6 9700 1 1 63 GLU C C -0.325 -17.965 2.357 1.00 . A A . 190 GLU C 1 1
6 9701 1 1 63 GLU CA C 0.001 -19.013 1.300 1.00 . A A . 190 GLU CA 1 1
6 9702 1 1 63 GLU CB C 1.024 -18.477 0.329 1.00 . A A . 190 GLU CB 1 1
6 9703 1 1 63 GLU CD C 1.738 -16.568 -1.116 1.00 . A A . 190 GLU CD 1 1
6 9704 1 1 63 GLU CG C 0.619 -17.183 -0.349 1.00 . A A . 190 GLU CG 1 1
6 9705 1 1 63 GLU H H -1.791 -18.680 0.292 1.00 . A A . 190 GLU H 1 1
6 9706 1 1 63 GLU HA H 0.411 -19.893 1.777 1.00 . A A . 190 GLU HA 1 1
6 9707 1 1 63 GLU HB2 H 1.998 -18.381 0.779 1.00 . A A . 190 GLU HB2 1 1
6 9708 1 1 63 GLU HB3 H 1.028 -19.242 -0.437 1.00 . A A . 190 GLU HB3 1 1
6 9709 1 1 63 GLU HG2 H -0.200 -17.377 -1.024 1.00 . A A . 190 GLU HG2 1 1
6 9710 1 1 63 GLU HG3 H 0.298 -16.490 0.416 1.00 . A A . 190 GLU HG3 1 1
6 9711 1 1 63 GLU N N -1.168 -19.382 0.587 1.00 . A A . 190 GLU N 1 1
6 9712 1 1 63 GLU O O -1.241 -17.148 2.177 1.00 . A A . 190 GLU O 1 1
6 9713 1 1 63 GLU OE1 O 2.541 -15.849 -0.498 1.00 . A A . 190 GLU OE1 1 1
6 9714 1 1 63 GLU OE2 O 1.830 -16.768 -2.334 1.00 . A A . 190 GLU OE2 1 1
6 9715 1 1 64 LYS C C 1.307 -15.967 4.326 1.00 . A A . 191 LYS C 1 1
6 9716 1 1 64 LYS CA C 0.193 -17.001 4.489 1.00 . A A . 191 LYS CA 1 1
6 9717 1 1 64 LYS CB C 0.270 -17.642 5.897 1.00 . A A . 191 LYS CB 1 1
6 9718 1 1 64 LYS CD C -2.108 -18.543 5.978 1.00 . A A . 191 LYS CD 1 1
6 9719 1 1 64 LYS CE C -2.725 -18.126 7.322 1.00 . A A . 191 LYS CE 1 1
6 9720 1 1 64 LYS CG C -0.624 -18.864 6.092 1.00 . A A . 191 LYS CG 1 1
6 9721 1 1 64 LYS H H 1.044 -18.708 3.603 1.00 . A A . 191 LYS H 1 1
6 9722 1 1 64 LYS HA H -0.766 -16.526 4.348 1.00 . A A . 191 LYS HA 1 1
6 9723 1 1 64 LYS HB2 H 1.282 -17.927 6.134 1.00 . A A . 191 LYS HB2 1 1
6 9724 1 1 64 LYS HB3 H -0.062 -16.904 6.612 1.00 . A A . 191 LYS HB3 1 1
6 9725 1 1 64 LYS HD2 H -2.233 -17.735 5.273 1.00 . A A . 191 LYS HD2 1 1
6 9726 1 1 64 LYS HD3 H -2.622 -19.418 5.610 1.00 . A A . 191 LYS HD3 1 1
6 9727 1 1 64 LYS HE2 H -3.751 -17.845 7.126 1.00 . A A . 191 LYS HE2 1 1
6 9728 1 1 64 LYS HE3 H -2.687 -18.977 7.981 1.00 . A A . 191 LYS HE3 1 1
6 9729 1 1 64 LYS HG2 H -0.364 -19.651 5.402 1.00 . A A . 191 LYS HG2 1 1
6 9730 1 1 64 LYS HG3 H -0.432 -19.171 7.109 1.00 . A A . 191 LYS HG3 1 1
6 9731 1 1 64 LYS HZ1 H -1.064 -17.135 8.184 1.00 . A A . 191 LYS HZ1 1 1
6 9732 1 1 64 LYS HZ2 H -2.551 -16.782 8.869 1.00 . A A . 191 LYS HZ2 1 1
6 9733 1 1 64 LYS HZ3 H -2.175 -16.118 7.387 1.00 . A A . 191 LYS HZ3 1 1
6 9734 1 1 64 LYS N N 0.377 -18.000 3.462 1.00 . A A . 191 LYS N 1 1
6 9735 1 1 64 LYS NZ N -2.067 -16.972 7.966 1.00 . A A . 191 LYS NZ 1 1
6 9736 1 1 64 LYS O O 2.484 -16.323 4.277 1.00 . A A . 191 LYS O 1 1
6 9737 1 1 65 GLN C C 1.500 -12.404 4.791 1.00 . A A . 192 GLN C 1 1
6 9738 1 1 65 GLN CA C 1.948 -13.653 4.060 1.00 . A A . 192 GLN CA 1 1
6 9739 1 1 65 GLN CB C 2.209 -13.317 2.572 1.00 . A A . 192 GLN CB 1 1
6 9740 1 1 65 GLN CD C 1.283 -12.404 0.400 1.00 . A A . 192 GLN CD 1 1
6 9741 1 1 65 GLN CG C 0.962 -12.952 1.779 1.00 . A A . 192 GLN CG 1 1
6 9742 1 1 65 GLN H H 0.002 -14.469 4.220 1.00 . A A . 192 GLN H 1 1
6 9743 1 1 65 GLN HA H 2.865 -14.011 4.502 1.00 . A A . 192 GLN HA 1 1
6 9744 1 1 65 GLN HB2 H 2.888 -12.479 2.522 1.00 . A A . 192 GLN HB2 1 1
6 9745 1 1 65 GLN HB3 H 2.674 -14.169 2.099 1.00 . A A . 192 GLN HB3 1 1
6 9746 1 1 65 GLN HE21 H 1.634 -12.916 -1.461 1.00 . A A . 192 GLN HE21 1 1
6 9747 1 1 65 GLN HG2 H 0.351 -13.836 1.662 1.00 . A A . 192 GLN HG2 1 1
6 9748 1 1 65 GLN HG3 H 0.407 -12.206 2.329 1.00 . A A . 192 GLN HG3 1 1
6 9749 1 1 65 GLN N N 0.954 -14.717 4.208 1.00 . A A . 192 GLN N 1 1
6 9750 1 1 65 GLN NE2 N 1.451 -13.271 -0.566 1.00 . A A . 192 GLN NE2 1 1
6 9751 1 1 65 GLN O O 0.299 -12.196 4.953 1.00 . A A . 192 GLN O 1 1
6 9752 1 1 65 GLN OE1 O 1.425 -11.201 0.223 1.00 . A A . 192 GLN OE1 1 1
6 9753 1 1 66 PRO C C 1.374 -9.407 4.936 1.00 . A A . 193 PRO C 1 1
6 9754 1 1 66 PRO CA C 2.115 -10.299 5.919 1.00 . A A . 193 PRO CA 1 1
6 9755 1 1 66 PRO CB C 3.485 -9.689 6.250 1.00 . A A . 193 PRO CB 1 1
6 9756 1 1 66 PRO CD C 3.901 -11.822 5.280 1.00 . A A . 193 PRO CD 1 1
6 9757 1 1 66 PRO CG C 4.412 -10.845 6.292 1.00 . A A . 193 PRO CG 1 1
6 9758 1 1 66 PRO HA H 1.528 -10.428 6.816 1.00 . A A . 193 PRO HA 1 1
6 9759 1 1 66 PRO HB2 H 3.764 -8.986 5.478 1.00 . A A . 193 PRO HB2 1 1
6 9760 1 1 66 PRO HB3 H 3.442 -9.184 7.203 1.00 . A A . 193 PRO HB3 1 1
6 9761 1 1 66 PRO HD2 H 4.325 -11.615 4.309 1.00 . A A . 193 PRO HD2 1 1
6 9762 1 1 66 PRO HD3 H 4.124 -12.831 5.591 1.00 . A A . 193 PRO HD3 1 1
6 9763 1 1 66 PRO HG2 H 5.414 -10.526 6.044 1.00 . A A . 193 PRO HG2 1 1
6 9764 1 1 66 PRO HG3 H 4.393 -11.283 7.279 1.00 . A A . 193 PRO HG3 1 1
6 9765 1 1 66 PRO N N 2.445 -11.577 5.286 1.00 . A A . 193 PRO N 1 1
6 9766 1 1 66 PRO O O 1.879 -9.110 3.848 1.00 . A A . 193 PRO O 1 1
6 9767 1 1 67 GLY C C -0.963 -6.937 5.095 1.00 . A A . 194 GLY C 1 1
6 9768 1 1 67 GLY CA C -0.597 -8.215 4.435 1.00 . A A . 194 GLY CA 1 1
6 9769 1 1 67 GLY H H -0.149 -9.226 6.196 1.00 . A A . 194 GLY H 1 1
6 9770 1 1 67 GLY HA2 H -0.041 -8.010 3.533 1.00 . A A . 194 GLY HA2 1 1
6 9771 1 1 67 GLY HA3 H -1.500 -8.751 4.181 1.00 . A A . 194 GLY HA3 1 1
6 9772 1 1 67 GLY N N 0.197 -9.010 5.298 1.00 . A A . 194 GLY N 1 1
6 9773 1 1 67 GLY O O -1.259 -6.915 6.290 1.00 . A A . 194 GLY O 1 1
6 9774 1 1 68 ILE C C -2.748 -4.391 4.615 1.00 . A A . 195 ILE C 1 1
6 9775 1 1 68 ILE CA C -1.271 -4.605 4.893 1.00 . A A . 195 ILE CA 1 1
6 9776 1 1 68 ILE CB C -0.449 -3.466 4.232 1.00 . A A . 195 ILE CB 1 1
6 9777 1 1 68 ILE CD1 C 1.665 -3.955 5.631 1.00 . A A . 195 ILE CD1 1 1
6 9778 1 1 68 ILE CG1 C 1.067 -3.772 4.250 1.00 . A A . 195 ILE CG1 1 1
6 9779 1 1 68 ILE CG2 C -0.724 -2.143 4.934 1.00 . A A . 195 ILE CG2 1 1
6 9780 1 1 68 ILE H H -0.667 -5.948 3.415 1.00 . A A . 195 ILE H 1 1
6 9781 1 1 68 ILE HA H -1.095 -4.612 5.960 1.00 . A A . 195 ILE HA 1 1
6 9782 1 1 68 ILE HB H -0.776 -3.376 3.207 1.00 . A A . 195 ILE HB 1 1
6 9783 1 1 68 ILE HD11 H 1.512 -3.055 6.211 1.00 . A A . 195 ILE HD11 1 1
6 9784 1 1 68 ILE HG12 H 1.244 -4.680 3.693 1.00 . A A . 195 ILE HG12 1 1
6 9785 1 1 68 ILE HG23 H -0.150 -1.363 4.458 1.00 . A A . 195 ILE HG23 1 1
6 9786 1 1 68 ILE N N -0.924 -5.879 4.358 1.00 . A A . 195 ILE N 1 1
6 9787 1 1 68 ILE O O -3.164 -4.341 3.460 1.00 . A A . 195 ILE O 1 1
6 9788 1 1 69 PHE C C -5.367 -2.754 5.872 1.00 . A A . 196 PHE C 1 1
6 9789 1 1 69 PHE CA C -4.959 -4.139 5.506 1.00 . A A . 196 PHE CA 1 1
6 9790 1 1 69 PHE CB C -5.710 -5.106 6.449 1.00 . A A . 196 PHE CB 1 1
6 9791 1 1 69 PHE CD1 C -4.434 -7.233 6.826 1.00 . A A . 196 PHE CD1 1 1
6 9792 1 1 69 PHE CD2 C -6.361 -7.297 5.423 1.00 . A A . 196 PHE CD2 1 1
6 9793 1 1 69 PHE CE1 C -4.248 -8.587 6.636 1.00 . A A . 196 PHE CE1 1 1
6 9794 1 1 69 PHE CE2 C -6.178 -8.649 5.228 1.00 . A A . 196 PHE CE2 1 1
6 9795 1 1 69 PHE CG C -5.491 -6.572 6.222 1.00 . A A . 196 PHE CG 1 1
6 9796 1 1 69 PHE CZ C -5.120 -9.294 5.837 1.00 . A A . 196 PHE CZ 1 1
6 9797 1 1 69 PHE H H -3.125 -4.232 6.542 1.00 . A A . 196 PHE H 1 1
6 9798 1 1 69 PHE HA H -5.232 -4.366 4.492 1.00 . A A . 196 PHE HA 1 1
6 9799 1 1 69 PHE HB2 H -5.408 -4.900 7.463 1.00 . A A . 196 PHE HB2 1 1
6 9800 1 1 69 PHE HB3 H -6.769 -4.908 6.365 1.00 . A A . 196 PHE HB3 1 1
6 9801 1 1 69 PHE HD1 H -3.751 -6.675 7.449 1.00 . A A . 196 PHE HD1 1 1
6 9802 1 1 69 PHE HD2 H -7.192 -6.793 4.949 1.00 . A A . 196 PHE HD2 1 1
6 9803 1 1 69 PHE HE1 H -3.420 -9.092 7.111 1.00 . A A . 196 PHE HE1 1 1
6 9804 1 1 69 PHE HE2 H -6.862 -9.203 4.601 1.00 . A A . 196 PHE HE2 1 1
6 9805 1 1 69 PHE HZ H -4.976 -10.353 5.688 1.00 . A A . 196 PHE HZ 1 1
6 9806 1 1 69 PHE N N -3.525 -4.268 5.646 1.00 . A A . 196 PHE N 1 1
6 9807 1 1 69 PHE O O -4.612 -2.041 6.512 1.00 . A A . 196 PHE O 1 1
6 9808 1 1 70 ILE C C -7.525 -1.314 7.364 1.00 . A A . 197 ILE C 1 1
6 9809 1 1 70 ILE CA C -7.107 -1.129 5.902 1.00 . A A . 197 ILE CA 1 1
6 9810 1 1 70 ILE CB C -8.317 -0.702 5.010 1.00 . A A . 197 ILE CB 1 1
6 9811 1 1 70 ILE CD1 C -8.919 0.010 2.611 1.00 . A A . 197 ILE CD1 1 1
6 9812 1 1 70 ILE CG1 C -7.828 -0.402 3.577 1.00 . A A . 197 ILE CG1 1 1
6 9813 1 1 70 ILE CG2 C -9.067 0.495 5.608 1.00 . A A . 197 ILE CG2 1 1
6 9814 1 1 70 ILE H H -7.053 -2.932 4.845 1.00 . A A . 197 ILE H 1 1
6 9815 1 1 70 ILE HA H -6.309 -0.405 5.817 1.00 . A A . 197 ILE HA 1 1
6 9816 1 1 70 ILE HB H -9.004 -1.534 4.970 1.00 . A A . 197 ILE HB 1 1
6 9817 1 1 70 ILE HD11 H -8.491 0.191 1.635 1.00 . A A . 197 ILE HD11 1 1
6 9818 1 1 70 ILE HG12 H -7.106 0.400 3.611 1.00 . A A . 197 ILE HG12 1 1
6 9819 1 1 70 ILE HG23 H -9.889 0.764 4.959 1.00 . A A . 197 ILE HG23 1 1
6 9820 1 1 70 ILE N N -6.536 -2.369 5.466 1.00 . A A . 197 ILE N 1 1
6 9821 1 1 70 ILE O O -8.054 -2.347 7.726 1.00 . A A . 197 ILE O 1 1
6 9822 1 1 71 SER C C -8.871 0.099 9.913 1.00 . A A . 198 SER C 1 1
6 9823 1 1 71 SER CA C -7.511 -0.520 9.608 1.00 . A A . 198 SER CA 1 1
6 9824 1 1 71 SER CB C -6.410 0.126 10.471 1.00 . A A . 198 SER CB 1 1
6 9825 1 1 71 SER H H -6.730 0.409 7.854 1.00 . A A . 198 SER H 1 1
6 9826 1 1 71 SER HA H -7.555 -1.573 9.837 1.00 . A A . 198 SER HA 1 1
6 9827 1 1 71 SER HB2 H -5.448 -0.254 10.165 1.00 . A A . 198 SER HB2 1 1
6 9828 1 1 71 SER HB3 H -6.431 1.196 10.317 1.00 . A A . 198 SER HB3 1 1
6 9829 1 1 71 SER HG H -5.730 -0.088 12.287 1.00 . A A . 198 SER HG 1 1
6 9830 1 1 71 SER N N -7.193 -0.385 8.206 1.00 . A A . 198 SER N 1 1
6 9831 1 1 71 SER O O -9.696 -0.494 10.612 1.00 . A A . 198 SER O 1 1
6 9832 1 1 71 SER OG O -6.592 -0.141 11.849 1.00 . A A . 198 SER OG 1 1
6 9833 1 1 72 ARG C C -10.408 3.136 8.585 1.00 . A A . 199 ARG C 1 1
6 9834 1 1 72 ARG CA C -10.310 2.025 9.621 1.00 . A A . 199 ARG CA 1 1
6 9835 1 1 72 ARG CB C -10.258 2.616 11.058 1.00 . A A . 199 ARG CB 1 1
6 9836 1 1 72 ARG CD C -11.240 4.068 12.853 1.00 . A A . 199 ARG CD 1 1
6 9837 1 1 72 ARG CG C -11.430 3.508 11.453 1.00 . A A . 199 ARG CG 1 1
6 9838 1 1 72 ARG CZ C -12.293 5.768 14.339 1.00 . A A . 199 ARG CZ 1 1
6 9839 1 1 72 ARG H H -8.443 1.682 8.772 1.00 . A A . 199 ARG H 1 1
6 9840 1 1 72 ARG HA H -11.158 1.364 9.537 1.00 . A A . 199 ARG HA 1 1
6 9841 1 1 72 ARG HB2 H -10.230 1.792 11.755 1.00 . A A . 199 ARG HB2 1 1
6 9842 1 1 72 ARG HB3 H -9.342 3.176 11.172 1.00 . A A . 199 ARG HB3 1 1
6 9843 1 1 72 ARG HD2 H -11.243 3.253 13.560 1.00 . A A . 199 ARG HD2 1 1
6 9844 1 1 72 ARG HD3 H -10.284 4.571 12.893 1.00 . A A . 199 ARG HD3 1 1
6 9845 1 1 72 ARG HE H -13.035 5.110 12.581 1.00 . A A . 199 ARG HE 1 1
6 9846 1 1 72 ARG HG2 H -11.503 4.327 10.752 1.00 . A A . 199 ARG HG2 1 1
6 9847 1 1 72 ARG HG3 H -12.341 2.929 11.426 1.00 . A A . 199 ARG HG3 1 1
6 9848 1 1 72 ARG HH12 H -11.297 6.186 16.077 1.00 . A A . 199 ARG HH12 1 1
6 9849 1 1 72 ARG HH21 H -13.312 7.208 15.380 1.00 . A A . 199 ARG HH21 1 1
6 9850 1 1 72 ARG N N -9.098 1.277 9.378 1.00 . A A . 199 ARG N 1 1
6 9851 1 1 72 ARG NE N -12.293 5.021 13.224 1.00 . A A . 199 ARG NE 1 1
6 9852 1 1 72 ARG NH1 N -11.320 5.636 15.236 1.00 . A A . 199 ARG NH1 1 1
6 9853 1 1 72 ARG NH2 N -13.279 6.634 14.558 1.00 . A A . 199 ARG NH2 1 1
6 9854 1 1 72 ARG O O -9.386 3.553 8.034 1.00 . A A . 199 ARG O 1 1
6 9855 1 1 73 LEU C C -11.873 5.962 8.287 1.00 . A A . 200 LEU C 1 1
6 9856 1 1 73 LEU CA C -11.806 4.722 7.438 1.00 . A A . 200 LEU CA 1 1
6 9857 1 1 73 LEU CB C -13.102 4.609 6.593 1.00 . A A . 200 LEU CB 1 1
6 9858 1 1 73 LEU CD1 C -12.085 4.247 4.315 1.00 . A A . 200 LEU CD1 1 1
6 9859 1 1 73 LEU CD2 C -12.837 2.277 5.637 1.00 . A A . 200 LEU CD2 1 1
6 9860 1 1 73 LEU CG C -13.090 3.732 5.323 1.00 . A A . 200 LEU CG 1 1
6 9861 1 1 73 LEU H H -12.395 3.140 8.678 1.00 . A A . 200 LEU H 1 1
6 9862 1 1 73 LEU HA H -10.956 4.799 6.777 1.00 . A A . 200 LEU HA 1 1
6 9863 1 1 73 LEU HB2 H -13.877 4.224 7.240 1.00 . A A . 200 LEU HB2 1 1
6 9864 1 1 73 LEU HB3 H -13.388 5.610 6.311 1.00 . A A . 200 LEU HB3 1 1
6 9865 1 1 73 LEU HD13 H -11.099 4.221 4.752 1.00 . A A . 200 LEU HD13 1 1
6 9866 1 1 73 LEU HD21 H -12.818 1.709 4.718 1.00 . A A . 200 LEU HD21 1 1
6 9867 1 1 73 LEU HG H -14.062 3.817 4.858 1.00 . A A . 200 LEU HG 1 1
6 9868 1 1 73 LEU N N -11.601 3.579 8.298 1.00 . A A . 200 LEU N 1 1
6 9869 1 1 73 LEU O O -12.369 5.921 9.415 1.00 . A A . 200 LEU O 1 1
6 9870 1 1 74 VAL C C -12.720 8.958 8.186 1.00 . A A . 201 VAL C 1 1
6 9871 1 1 74 VAL CA C -11.385 8.303 8.477 1.00 . A A . 201 VAL CA 1 1
6 9872 1 1 74 VAL CB C -10.244 9.254 7.998 1.00 . A A . 201 VAL CB 1 1
6 9873 1 1 74 VAL CG1 C -10.291 10.588 8.730 1.00 . A A . 201 VAL CG1 1 1
6 9874 1 1 74 VAL CG2 C -8.882 8.610 8.179 1.00 . A A . 201 VAL CG2 1 1
6 9875 1 1 74 VAL H H -10.950 6.999 6.880 1.00 . A A . 201 VAL H 1 1
6 9876 1 1 74 VAL HA H -11.275 8.109 9.533 1.00 . A A . 201 VAL HA 1 1
6 9877 1 1 74 VAL HB H -10.392 9.446 6.946 1.00 . A A . 201 VAL HB 1 1
6 9878 1 1 74 VAL HG13 H -11.243 11.059 8.539 1.00 . A A . 201 VAL HG13 1 1
6 9879 1 1 74 VAL HG21 H -8.837 7.698 7.603 1.00 . A A . 201 VAL HG21 1 1
6 9880 1 1 74 VAL N N -11.351 7.041 7.776 1.00 . A A . 201 VAL N 1 1
6 9881 1 1 74 VAL O O -13.016 9.231 7.025 1.00 . A A . 201 VAL O 1 1
6 9882 1 1 75 PRO C C -14.676 11.228 8.409 1.00 . A A . 202 PRO C 1 1
6 9883 1 1 75 PRO CA C -14.862 9.835 9.002 1.00 . A A . 202 PRO CA 1 1
6 9884 1 1 75 PRO CB C -15.465 9.918 10.415 1.00 . A A . 202 PRO CB 1 1
6 9885 1 1 75 PRO CD C -13.328 8.859 10.624 1.00 . A A . 202 PRO CD 1 1
6 9886 1 1 75 PRO CG C -14.314 9.724 11.348 1.00 . A A . 202 PRO CG 1 1
6 9887 1 1 75 PRO HA H -15.498 9.254 8.350 1.00 . A A . 202 PRO HA 1 1
6 9888 1 1 75 PRO HB2 H -15.929 10.882 10.557 1.00 . A A . 202 PRO HB2 1 1
6 9889 1 1 75 PRO HB3 H -16.200 9.136 10.535 1.00 . A A . 202 PRO HB3 1 1
6 9890 1 1 75 PRO HD2 H -12.324 9.120 10.923 1.00 . A A . 202 PRO HD2 1 1
6 9891 1 1 75 PRO HD3 H -13.524 7.814 10.812 1.00 . A A . 202 PRO HD3 1 1
6 9892 1 1 75 PRO HG2 H -13.868 10.680 11.583 1.00 . A A . 202 PRO HG2 1 1
6 9893 1 1 75 PRO HG3 H -14.648 9.237 12.252 1.00 . A A . 202 PRO HG3 1 1
6 9894 1 1 75 PRO N N -13.564 9.194 9.208 1.00 . A A . 202 PRO N 1 1
6 9895 1 1 75 PRO O O -13.954 12.063 8.965 1.00 . A A . 202 PRO O 1 1
6 9896 1 1 76 GLY C C -13.956 12.687 5.643 1.00 . A A . 203 GLY C 1 1
6 9897 1 1 76 GLY CA C -15.132 12.733 6.610 1.00 . A A . 203 GLY CA 1 1
6 9898 1 1 76 GLY H H -15.896 10.776 6.905 1.00 . A A . 203 GLY H 1 1
6 9899 1 1 76 GLY HA2 H -16.034 12.971 6.069 1.00 . A A . 203 GLY HA2 1 1
6 9900 1 1 76 GLY HA3 H -14.947 13.501 7.348 1.00 . A A . 203 GLY HA3 1 1
6 9901 1 1 76 GLY N N -15.305 11.469 7.286 1.00 . A A . 203 GLY N 1 1
6 9902 1 1 76 GLY O O -13.614 13.694 5.004 1.00 . A A . 203 GLY O 1 1
6 9903 1 1 77 GLY C C -12.712 10.844 3.321 1.00 . A A . 204 GLY C 1 1
6 9904 1 1 77 GLY CA C -12.227 11.334 4.650 1.00 . A A . 204 GLY CA 1 1
6 9905 1 1 77 GLY H H -13.622 10.774 6.110 1.00 . A A . 204 GLY H 1 1
6 9906 1 1 77 GLY HA2 H -11.717 12.274 4.515 1.00 . A A . 204 GLY HA2 1 1
6 9907 1 1 77 GLY HA3 H -11.543 10.607 5.065 1.00 . A A . 204 GLY HA3 1 1
6 9908 1 1 77 GLY N N -13.329 11.528 5.550 1.00 . A A . 204 GLY N 1 1
6 9909 1 1 77 GLY O O -13.785 10.261 3.246 1.00 . A A . 204 GLY O 1 1
6 9910 1 1 78 LEU C C -12.743 9.239 0.741 1.00 . A A . 205 LEU C 1 1
6 9911 1 1 78 LEU CA C -12.326 10.709 0.919 1.00 . A A . 205 LEU CA 1 1
6 9912 1 1 78 LEU CB C -11.233 11.073 -0.088 1.00 . A A . 205 LEU CB 1 1
6 9913 1 1 78 LEU CD1 C -12.795 11.599 -1.988 1.00 . A A . 205 LEU CD1 1 1
6 9914 1 1 78 LEU CD2 C -10.399 11.029 -2.472 1.00 . A A . 205 LEU CD2 1 1
6 9915 1 1 78 LEU CG C -11.583 10.787 -1.551 1.00 . A A . 205 LEU CG 1 1
6 9916 1 1 78 LEU H H -11.041 11.454 2.410 1.00 . A A . 205 LEU H 1 1
6 9917 1 1 78 LEU HA H -13.189 11.320 0.697 1.00 . A A . 205 LEU HA 1 1
6 9918 1 1 78 LEU HB2 H -11.006 12.123 0.022 1.00 . A A . 205 LEU HB2 1 1
6 9919 1 1 78 LEU HB3 H -10.348 10.505 0.160 1.00 . A A . 205 LEU HB3 1 1
6 9920 1 1 78 LEU HD13 H -12.600 12.643 -1.798 1.00 . A A . 205 LEU HD13 1 1
6 9921 1 1 78 LEU HD21 H -9.584 10.386 -2.175 1.00 . A A . 205 LEU HD21 1 1
6 9922 1 1 78 LEU HG H -11.847 9.742 -1.591 1.00 . A A . 205 LEU HG 1 1
6 9923 1 1 78 LEU N N -11.924 11.045 2.280 1.00 . A A . 205 LEU N 1 1
6 9924 1 1 78 LEU O O -13.773 8.962 0.138 1.00 . A A . 205 LEU O 1 1
6 9925 1 1 79 ALA C C -13.533 6.496 1.798 1.00 . A A . 206 ALA C 1 1
6 9926 1 1 79 ALA CA C -12.238 6.896 1.104 1.00 . A A . 206 ALA CA 1 1
6 9927 1 1 79 ALA CB C -11.061 6.084 1.611 1.00 . A A . 206 ALA CB 1 1
6 9928 1 1 79 ALA H H -11.230 8.557 1.881 1.00 . A A . 206 ALA H 1 1
6 9929 1 1 79 ALA HA H -12.344 6.726 0.044 1.00 . A A . 206 ALA HA 1 1
6 9930 1 1 79 ALA HB1 H -11.267 5.032 1.480 1.00 . A A . 206 ALA HB1 1 1
6 9931 1 1 79 ALA HB2 H -10.915 6.289 2.661 1.00 . A A . 206 ALA HB2 1 1
6 9932 1 1 79 ALA HB3 H -10.170 6.350 1.060 1.00 . A A . 206 ALA HB3 1 1
6 9933 1 1 79 ALA N N -11.975 8.311 1.300 1.00 . A A . 206 ALA N 1 1
6 9934 1 1 79 ALA O O -14.270 5.631 1.320 1.00 . A A . 206 ALA O 1 1
6 9935 1 1 80 GLU C C -16.177 7.600 2.949 1.00 . A A . 207 GLU C 1 1
6 9936 1 1 80 GLU CA C -14.999 6.962 3.682 1.00 . A A . 207 GLU CA 1 1
6 9937 1 1 80 GLU CB C -14.757 7.606 5.069 1.00 . A A . 207 GLU CB 1 1
6 9938 1 1 80 GLU CD C -17.067 8.294 5.937 1.00 . A A . 207 GLU CD 1 1
6 9939 1 1 80 GLU CG C -15.842 7.435 6.140 1.00 . A A . 207 GLU CG 1 1
6 9940 1 1 80 GLU H H -13.165 7.835 3.208 1.00 . A A . 207 GLU H 1 1
6 9941 1 1 80 GLU HA H -15.167 5.902 3.805 1.00 . A A . 207 GLU HA 1 1
6 9942 1 1 80 GLU HB2 H -13.823 7.245 5.469 1.00 . A A . 207 GLU HB2 1 1
6 9943 1 1 80 GLU HB3 H -14.629 8.665 4.897 1.00 . A A . 207 GLU HB3 1 1
6 9944 1 1 80 GLU HG2 H -16.159 6.404 6.110 1.00 . A A . 207 GLU HG2 1 1
6 9945 1 1 80 GLU HG3 H -15.414 7.646 7.109 1.00 . A A . 207 GLU HG3 1 1
6 9946 1 1 80 GLU N N -13.805 7.165 2.898 1.00 . A A . 207 GLU N 1 1
6 9947 1 1 80 GLU O O -17.202 6.958 2.723 1.00 . A A . 207 GLU O 1 1
6 9948 1 1 80 GLU OE1 O -17.016 9.508 6.272 1.00 . A A . 207 GLU OE1 1 1
6 9949 1 1 80 GLU OE2 O -18.088 7.784 5.451 1.00 . A A . 207 GLU OE2 1 1
6 9950 1 1 81 SER C C -17.450 8.946 0.569 1.00 . A A . 208 SER C 1 1
6 9951 1 1 81 SER CA C -16.973 9.635 1.856 1.00 . A A . 208 SER CA 1 1
6 9952 1 1 81 SER CB C -16.394 11.040 1.562 1.00 . A A . 208 SER CB 1 1
6 9953 1 1 81 SER H H -15.111 9.270 2.723 1.00 . A A . 208 SER H 1 1
6 9954 1 1 81 SER HA H -17.818 9.749 2.517 1.00 . A A . 208 SER HA 1 1
6 9955 1 1 81 SER HB2 H -16.053 11.484 2.486 1.00 . A A . 208 SER HB2 1 1
6 9956 1 1 81 SER HB3 H -15.551 10.938 0.893 1.00 . A A . 208 SER HB3 1 1
6 9957 1 1 81 SER HG H -17.065 12.817 1.177 1.00 . A A . 208 SER HG 1 1
6 9958 1 1 81 SER N N -15.978 8.844 2.542 1.00 . A A . 208 SER N 1 1
6 9959 1 1 81 SER O O -18.649 8.893 0.299 1.00 . A A . 208 SER O 1 1
6 9960 1 1 81 SER OG O -17.346 11.916 0.973 1.00 . A A . 208 SER OG 1 1
6 9961 1 1 82 THR C C -17.292 6.277 -1.255 1.00 . A A . 209 THR C 1 1
6 9962 1 1 82 THR CA C -16.928 7.760 -1.444 1.00 . A A . 209 THR CA 1 1
6 9963 1 1 82 THR CB C -15.889 7.947 -2.588 1.00 . A A . 209 THR CB 1 1
6 9964 1 1 82 THR CG2 C -14.587 7.222 -2.289 1.00 . A A . 209 THR CG2 1 1
6 9965 1 1 82 THR H H -15.582 8.410 0.064 1.00 . A A . 209 THR H 1 1
6 9966 1 1 82 THR HA H -17.840 8.259 -1.735 1.00 . A A . 209 THR HA 1 1
6 9967 1 1 82 THR HB H -15.693 9.004 -2.695 1.00 . A A . 209 THR HB 1 1
6 9968 1 1 82 THR HG1 H -17.047 6.736 -3.645 1.00 . A A . 209 THR HG1 1 1
6 9969 1 1 82 THR HG21 H -14.797 6.172 -2.147 1.00 . A A . 209 THR HG21 1 1
6 9970 1 1 82 THR N N -16.528 8.384 -0.205 1.00 . A A . 209 THR N 1 1
6 9971 1 1 82 THR O O -17.943 5.688 -2.118 1.00 . A A . 209 THR O 1 1
6 9972 1 1 82 THR OG1 O -16.423 7.452 -3.831 1.00 . A A . 209 THR OG1 1 1
6 9973 1 1 83 GLY C C -16.748 3.306 -0.881 1.00 . A A . 210 GLY C 1 1
6 9974 1 1 83 GLY CA C -17.193 4.300 0.183 1.00 . A A . 210 GLY CA 1 1
6 9975 1 1 83 GLY H H -16.322 6.198 0.505 1.00 . A A . 210 GLY H 1 1
6 9976 1 1 83 GLY HA2 H -16.725 4.036 1.119 1.00 . A A . 210 GLY HA2 1 1
6 9977 1 1 83 GLY HA3 H -18.264 4.226 0.300 1.00 . A A . 210 GLY HA3 1 1
6 9978 1 1 83 GLY N N -16.863 5.688 -0.135 1.00 . A A . 210 GLY N 1 1
6 9979 1 1 83 GLY O O -17.460 2.345 -1.182 1.00 . A A . 210 GLY O 1 1
6 9980 1 1 84 LEU C C -14.121 1.612 -1.939 1.00 . A A . 211 LEU C 1 1
6 9981 1 1 84 LEU CA C -15.077 2.650 -2.498 1.00 . A A . 211 LEU CA 1 1
6 9982 1 1 84 LEU CB C -14.414 3.456 -3.632 1.00 . A A . 211 LEU CB 1 1
6 9983 1 1 84 LEU CD1 C -14.557 5.185 -5.466 1.00 . A A . 211 LEU CD1 1 1
6 9984 1 1 84 LEU CD2 C -16.476 3.626 -5.078 1.00 . A A . 211 LEU CD2 1 1
6 9985 1 1 84 LEU CG C -15.340 4.403 -4.418 1.00 . A A . 211 LEU CG 1 1
6 9986 1 1 84 LEU H H -15.064 4.306 -1.153 1.00 . A A . 211 LEU H 1 1
6 9987 1 1 84 LEU HA H -15.927 2.122 -2.903 1.00 . A A . 211 LEU HA 1 1
6 9988 1 1 84 LEU HB2 H -13.605 4.038 -3.211 1.00 . A A . 211 LEU HB2 1 1
6 9989 1 1 84 LEU HB3 H -13.983 2.755 -4.329 1.00 . A A . 211 LEU HB3 1 1
6 9990 1 1 84 LEU HD13 H -13.789 5.768 -4.979 1.00 . A A . 211 LEU HD13 1 1
6 9991 1 1 84 LEU HD21 H -17.100 4.306 -5.638 1.00 . A A . 211 LEU HD21 1 1
6 9992 1 1 84 LEU HG H -15.773 5.116 -3.733 1.00 . A A . 211 LEU HG 1 1
6 9993 1 1 84 LEU N N -15.583 3.531 -1.448 1.00 . A A . 211 LEU N 1 1
6 9994 1 1 84 LEU O O -13.670 0.720 -2.651 1.00 . A A . 211 LEU O 1 1
6 9995 1 1 85 LEU C C -13.583 0.321 1.251 1.00 . A A . 212 LEU C 1 1
6 9996 1 1 85 LEU CA C -12.919 0.801 -0.018 1.00 . A A . 212 LEU CA 1 1
6 9997 1 1 85 LEU CB C -11.553 1.451 0.356 1.00 . A A . 212 LEU CB 1 1
6 9998 1 1 85 LEU CD1 C -10.445 1.258 -1.929 1.00 . A A . 212 LEU CD1 1 1
6 9999 1 1 85 LEU CD2 C -11.309 3.494 -1.157 1.00 . A A . 212 LEU CD2 1 1
6 10000 1 1 85 LEU CG C -10.712 2.157 -0.740 1.00 . A A . 212 LEU CG 1 1
6 10001 1 1 85 LEU H H -14.214 2.439 -0.125 1.00 . A A . 212 LEU H 1 1
6 10002 1 1 85 LEU HA H -12.752 -0.037 -0.676 1.00 . A A . 212 LEU HA 1 1
6 10003 1 1 85 LEU HB2 H -11.706 2.160 1.153 1.00 . A A . 212 LEU HB2 1 1
6 10004 1 1 85 LEU HB3 H -10.957 0.635 0.737 1.00 . A A . 212 LEU HB3 1 1
6 10005 1 1 85 LEU HD13 H -9.867 1.798 -2.664 1.00 . A A . 212 LEU HD13 1 1
6 10006 1 1 85 LEU HD21 H -10.668 3.954 -1.894 1.00 . A A . 212 LEU HD21 1 1
6 10007 1 1 85 LEU HG H -9.742 2.348 -0.303 1.00 . A A . 212 LEU HG 1 1
6 10008 1 1 85 LEU N N -13.815 1.728 -0.668 1.00 . A A . 212 LEU N 1 1
6 10009 1 1 85 LEU O O -14.276 1.104 1.921 1.00 . A A . 212 LEU O 1 1
6 10010 1 1 86 ALA C C -12.850 -1.554 3.828 1.00 . A A . 213 ALA C 1 1
6 10011 1 1 86 ALA CA C -13.953 -1.484 2.788 1.00 . A A . 213 ALA CA 1 1
6 10012 1 1 86 ALA CB C -14.544 -2.866 2.530 1.00 . A A . 213 ALA CB 1 1
6 10013 1 1 86 ALA H H -12.883 -1.545 1.002 1.00 . A A . 213 ALA H 1 1
6 10014 1 1 86 ALA HA H -14.732 -0.826 3.144 1.00 . A A . 213 ALA HA 1 1
6 10015 1 1 86 ALA HB1 H -14.961 -3.263 3.444 1.00 . A A . 213 ALA HB1 1 1
6 10016 1 1 86 ALA HB2 H -13.767 -3.525 2.171 1.00 . A A . 213 ALA HB2 1 1
6 10017 1 1 86 ALA HB3 H -15.323 -2.795 1.786 1.00 . A A . 213 ALA HB3 1 1
6 10018 1 1 86 ALA N N -13.411 -0.933 1.573 1.00 . A A . 213 ALA N 1 1
6 10019 1 1 86 ALA O O -11.677 -1.519 3.483 1.00 . A A . 213 ALA O 1 1
6 10020 1 1 87 VAL C C -11.421 -2.963 6.115 1.00 . A A . 214 VAL C 1 1
6 10021 1 1 87 VAL CA C -12.256 -1.699 6.180 1.00 . A A . 214 VAL CA 1 1
6 10022 1 1 87 VAL CB C -12.971 -1.668 7.554 1.00 . A A . 214 VAL CB 1 1
6 10023 1 1 87 VAL CG1 C -11.972 -1.689 8.689 1.00 . A A . 214 VAL CG1 1 1
6 10024 1 1 87 VAL CG2 C -13.888 -0.476 7.674 1.00 . A A . 214 VAL CG2 1 1
6 10025 1 1 87 VAL H H -14.176 -1.762 5.297 1.00 . A A . 214 VAL H 1 1
6 10026 1 1 87 VAL HA H -11.617 -0.832 6.103 1.00 . A A . 214 VAL HA 1 1
6 10027 1 1 87 VAL HB H -13.564 -2.565 7.626 1.00 . A A . 214 VAL HB 1 1
6 10028 1 1 87 VAL HG13 H -12.497 -1.649 9.630 1.00 . A A . 214 VAL HG13 1 1
6 10029 1 1 87 VAL HG21 H -14.618 -0.500 6.880 1.00 . A A . 214 VAL HG21 1 1
6 10030 1 1 87 VAL N N -13.222 -1.670 5.083 1.00 . A A . 214 VAL N 1 1
6 10031 1 1 87 VAL O O -10.270 -2.988 6.479 1.00 . A A . 214 VAL O 1 1
6 10032 1 1 88 ASN C C -10.333 -5.390 4.487 1.00 . A A . 215 ASN C 1 1
6 10033 1 1 88 ASN CA C -11.346 -5.271 5.604 1.00 . A A . 215 ASN CA 1 1
6 10034 1 1 88 ASN CB C -12.339 -6.422 5.568 1.00 . A A . 215 ASN CB 1 1
6 10035 1 1 88 ASN CG C -13.220 -6.451 6.793 1.00 . A A . 215 ASN CG 1 1
6 10036 1 1 88 ASN H H -12.931 -3.894 5.326 1.00 . A A . 215 ASN H 1 1
6 10037 1 1 88 ASN HA H -10.802 -5.342 6.536 1.00 . A A . 215 ASN HA 1 1
6 10038 1 1 88 ASN HB2 H -12.965 -6.309 4.697 1.00 . A A . 215 ASN HB2 1 1
6 10039 1 1 88 ASN HB3 H -11.787 -7.348 5.510 1.00 . A A . 215 ASN HB3 1 1
6 10040 1 1 88 ASN HD21 H -13.307 -7.092 8.642 1.00 . A A . 215 ASN HD21 1 1
6 10041 1 1 88 ASN N N -12.008 -3.998 5.644 1.00 . A A . 215 ASN N 1 1
6 10042 1 1 88 ASN ND2 N -12.748 -7.071 7.837 1.00 . A A . 215 ASN ND2 1 1
6 10043 1 1 88 ASN O O -9.394 -6.172 4.601 1.00 . A A . 215 ASN O 1 1
6 10044 1 1 88 ASN OD1 O -14.317 -5.888 6.801 1.00 . A A . 215 ASN OD1 1 1
6 10045 1 1 89 ASP C C -8.216 -4.474 2.459 1.00 . A A . 216 ASP C 1 1
6 10046 1 1 89 ASP CA C -9.693 -4.720 2.201 1.00 . A A . 216 ASP CA 1 1
6 10047 1 1 89 ASP CB C -10.177 -3.769 1.085 1.00 . A A . 216 ASP CB 1 1
6 10048 1 1 89 ASP CG C -11.612 -3.994 0.656 1.00 . A A . 216 ASP CG 1 1
6 10049 1 1 89 ASP H H -11.167 -3.873 3.482 1.00 . A A . 216 ASP H 1 1
6 10050 1 1 89 ASP HA H -9.809 -5.736 1.854 1.00 . A A . 216 ASP HA 1 1
6 10051 1 1 89 ASP HB2 H -10.095 -2.751 1.435 1.00 . A A . 216 ASP HB2 1 1
6 10052 1 1 89 ASP HB3 H -9.535 -3.893 0.225 1.00 . A A . 216 ASP HB3 1 1
6 10053 1 1 89 ASP N N -10.505 -4.594 3.432 1.00 . A A . 216 ASP N 1 1
6 10054 1 1 89 ASP O O -7.841 -3.656 3.312 1.00 . A A . 216 ASP O 1 1
6 10055 1 1 89 ASP OD1 O -12.119 -5.152 0.751 1.00 . A A . 216 ASP OD1 1 1
6 10056 1 1 89 ASP OD2 O -12.264 -3.018 0.181 1.00 . A A . 216 ASP OD2 1 1
6 10057 1 1 90 GLU C C -5.316 -4.349 0.730 1.00 . A A . 217 GLU C 1 1
6 10058 1 1 90 GLU CA C -5.946 -5.086 1.902 1.00 . A A . 217 GLU CA 1 1
6 10059 1 1 90 GLU CB C -5.303 -6.466 2.129 1.00 . A A . 217 GLU CB 1 1
6 10060 1 1 90 GLU CD C -4.989 -8.834 1.295 1.00 . A A . 217 GLU CD 1 1
6 10061 1 1 90 GLU CG C -5.542 -7.455 1.011 1.00 . A A . 217 GLU CG 1 1
6 10062 1 1 90 GLU H H -7.732 -5.808 1.061 1.00 . A A . 217 GLU H 1 1
6 10063 1 1 90 GLU HA H -5.785 -4.478 2.774 1.00 . A A . 217 GLU HA 1 1
6 10064 1 1 90 GLU HB2 H -4.237 -6.340 2.243 1.00 . A A . 217 GLU HB2 1 1
6 10065 1 1 90 GLU HB3 H -5.698 -6.886 3.043 1.00 . A A . 217 GLU HB3 1 1
6 10066 1 1 90 GLU HG2 H -6.606 -7.542 0.847 1.00 . A A . 217 GLU HG2 1 1
6 10067 1 1 90 GLU HG3 H -5.073 -7.073 0.117 1.00 . A A . 217 GLU HG3 1 1
6 10068 1 1 90 GLU N N -7.378 -5.195 1.741 1.00 . A A . 217 GLU N 1 1
6 10069 1 1 90 GLU O O -5.753 -4.491 -0.422 1.00 . A A . 217 GLU O 1 1
6 10070 1 1 90 GLU OE1 O -5.686 -9.637 1.937 1.00 . A A . 217 GLU OE1 1 1
6 10071 1 1 90 GLU OE2 O -3.872 -9.147 0.852 1.00 . A A . 217 GLU OE2 1 1
6 10072 1 1 91 VAL C C -2.584 -3.594 -0.739 1.00 . A A . 218 VAL C 1 1
6 10073 1 1 91 VAL CA C -3.632 -2.763 0.020 1.00 . A A . 218 VAL CA 1 1
6 10074 1 1 91 VAL CB C -3.003 -1.439 0.610 1.00 . A A . 218 VAL CB 1 1
6 10075 1 1 91 VAL CG1 C -4.080 -0.515 1.170 1.00 . A A . 218 VAL CG1 1 1
6 10076 1 1 91 VAL CG2 C -2.015 -1.737 1.704 1.00 . A A . 218 VAL CG2 1 1
6 10077 1 1 91 VAL H H -3.967 -3.560 1.949 1.00 . A A . 218 VAL H 1 1
6 10078 1 1 91 VAL HA H -4.389 -2.494 -0.700 1.00 . A A . 218 VAL HA 1 1
6 10079 1 1 91 VAL HB H -2.494 -0.920 -0.187 1.00 . A A . 218 VAL HB 1 1
6 10080 1 1 91 VAL HG13 H -4.647 -1.049 1.919 1.00 . A A . 218 VAL HG13 1 1
6 10081 1 1 91 VAL HG21 H -2.561 -2.172 2.530 1.00 . A A . 218 VAL HG21 1 1
6 10082 1 1 91 VAL N N -4.299 -3.564 1.023 1.00 . A A . 218 VAL N 1 1
6 10083 1 1 91 VAL O O -1.727 -4.248 -0.142 1.00 . A A . 218 VAL O 1 1
6 10084 1 1 92 ILE C C -0.632 -3.494 -3.379 1.00 . A A . 219 ILE C 1 1
6 10085 1 1 92 ILE CA C -1.797 -4.351 -2.900 1.00 . A A . 219 ILE CA 1 1
6 10086 1 1 92 ILE CB C -2.558 -4.950 -4.133 1.00 . A A . 219 ILE CB 1 1
6 10087 1 1 92 ILE CD1 C -3.194 -7.027 -2.813 1.00 . A A . 219 ILE CD1 1 1
6 10088 1 1 92 ILE CG1 C -3.676 -5.872 -3.661 1.00 . A A . 219 ILE CG1 1 1
6 10089 1 1 92 ILE CG2 C -1.611 -5.703 -5.063 1.00 . A A . 219 ILE CG2 1 1
6 10090 1 1 92 ILE H H -3.392 -3.046 -2.466 1.00 . A A . 219 ILE H 1 1
6 10091 1 1 92 ILE HA H -1.425 -5.170 -2.302 1.00 . A A . 219 ILE HA 1 1
6 10092 1 1 92 ILE HB H -2.994 -4.159 -4.724 1.00 . A A . 219 ILE HB 1 1
6 10093 1 1 92 ILE HD11 H -4.031 -7.664 -2.574 1.00 . A A . 219 ILE HD11 1 1
6 10094 1 1 92 ILE HG12 H -4.380 -5.304 -3.070 1.00 . A A . 219 ILE HG12 1 1
6 10095 1 1 92 ILE HG23 H -0.842 -5.034 -5.418 1.00 . A A . 219 ILE HG23 1 1
6 10096 1 1 92 ILE N N -2.688 -3.587 -2.048 1.00 . A A . 219 ILE N 1 1
6 10097 1 1 92 ILE O O 0.526 -3.895 -3.278 1.00 . A A . 219 ILE O 1 1
6 10098 1 1 93 GLU C C -0.389 0.030 -4.254 1.00 . A A . 220 GLU C 1 1
6 10099 1 1 93 GLU CA C 0.040 -1.398 -4.434 1.00 . A A . 220 GLU CA 1 1
6 10100 1 1 93 GLU CB C 0.268 -1.650 -5.927 1.00 . A A . 220 GLU CB 1 1
6 10101 1 1 93 GLU CD C 1.003 -3.170 -7.753 1.00 . A A . 220 GLU CD 1 1
6 10102 1 1 93 GLU CG C 1.065 -2.889 -6.278 1.00 . A A . 220 GLU CG 1 1
6 10103 1 1 93 GLU H H -1.889 -2.028 -3.890 1.00 . A A . 220 GLU H 1 1
6 10104 1 1 93 GLU HA H 0.973 -1.561 -3.917 1.00 . A A . 220 GLU HA 1 1
6 10105 1 1 93 GLU HB2 H -0.693 -1.737 -6.412 1.00 . A A . 220 GLU HB2 1 1
6 10106 1 1 93 GLU HB3 H 0.777 -0.791 -6.341 1.00 . A A . 220 GLU HB3 1 1
6 10107 1 1 93 GLU HG2 H 2.097 -2.730 -5.987 1.00 . A A . 220 GLU HG2 1 1
6 10108 1 1 93 GLU HG3 H 0.687 -3.739 -5.733 1.00 . A A . 220 GLU HG3 1 1
6 10109 1 1 93 GLU N N -0.950 -2.317 -3.890 1.00 . A A . 220 GLU N 1 1
6 10110 1 1 93 GLU O O -1.580 0.348 -4.333 1.00 . A A . 220 GLU O 1 1
6 10111 1 1 93 GLU OE1 O 1.524 -2.366 -8.548 1.00 . A A . 220 GLU OE1 1 1
6 10112 1 1 93 GLU OE2 O 0.420 -4.201 -8.146 1.00 . A A . 220 GLU OE2 1 1
6 10113 1 1 94 VAL C C 1.278 3.035 -4.902 1.00 . A A . 221 VAL C 1 1
6 10114 1 1 94 VAL CA C 0.341 2.304 -3.912 1.00 . A A . 221 VAL CA 1 1
6 10115 1 1 94 VAL CB C 0.478 2.841 -2.431 1.00 . A A . 221 VAL CB 1 1
6 10116 1 1 94 VAL CG1 C -0.632 2.267 -1.549 1.00 . A A . 221 VAL CG1 1 1
6 10117 1 1 94 VAL CG2 C 1.826 2.475 -1.822 1.00 . A A . 221 VAL CG2 1 1
6 10118 1 1 94 VAL H H 1.486 0.538 -3.887 1.00 . A A . 221 VAL H 1 1
6 10119 1 1 94 VAL HA H -0.668 2.466 -4.263 1.00 . A A . 221 VAL HA 1 1
6 10120 1 1 94 VAL HB H 0.379 3.915 -2.442 1.00 . A A . 221 VAL HB 1 1
6 10121 1 1 94 VAL HG13 H -0.530 2.637 -0.534 1.00 . A A . 221 VAL HG13 1 1
6 10122 1 1 94 VAL HG21 H 1.895 2.882 -0.825 1.00 . A A . 221 VAL HG21 1 1
6 10123 1 1 94 VAL N N 0.571 0.883 -4.012 1.00 . A A . 221 VAL N 1 1
6 10124 1 1 94 VAL O O 2.474 3.171 -4.665 1.00 . A A . 221 VAL O 1 1
6 10125 1 1 95 ASN C C 2.568 3.145 -7.769 1.00 . A A . 222 ASN C 1 1
6 10126 1 1 95 ASN CA C 1.486 4.040 -7.189 1.00 . A A . 222 ASN CA 1 1
6 10127 1 1 95 ASN CB C 2.066 5.443 -6.878 1.00 . A A . 222 ASN CB 1 1
6 10128 1 1 95 ASN CG C 1.047 6.551 -6.991 1.00 . A A . 222 ASN CG 1 1
6 10129 1 1 95 ASN H H -0.247 3.279 -6.173 1.00 . A A . 222 ASN H 1 1
6 10130 1 1 95 ASN HA H 0.752 4.149 -7.974 1.00 . A A . 222 ASN HA 1 1
6 10131 1 1 95 ASN HB2 H 2.432 5.448 -5.863 1.00 . A A . 222 ASN HB2 1 1
6 10132 1 1 95 ASN HB3 H 2.882 5.647 -7.554 1.00 . A A . 222 ASN HB3 1 1
6 10133 1 1 95 ASN HD21 H 0.668 8.409 -6.397 1.00 . A A . 222 ASN HD21 1 1
6 10134 1 1 95 ASN N N 0.723 3.413 -6.060 1.00 . A A . 222 ASN N 1 1
6 10135 1 1 95 ASN ND2 N 1.286 7.646 -6.351 1.00 . A A . 222 ASN ND2 1 1
6 10136 1 1 95 ASN O O 3.383 3.592 -8.579 1.00 . A A . 222 ASN O 1 1
6 10137 1 1 95 ASN OD1 O 0.094 6.437 -7.714 1.00 . A A . 222 ASN OD1 1 1
6 10138 1 1 96 GLY C C 4.383 0.371 -6.821 1.00 . A A . 223 GLY C 1 1
6 10139 1 1 96 GLY CA C 3.551 0.983 -7.914 1.00 . A A . 223 GLY CA 1 1
6 10140 1 1 96 GLY H H 1.858 1.577 -6.795 1.00 . A A . 223 GLY H 1 1
6 10141 1 1 96 GLY HA2 H 3.054 0.193 -8.458 1.00 . A A . 223 GLY HA2 1 1
6 10142 1 1 96 GLY HA3 H 4.199 1.519 -8.590 1.00 . A A . 223 GLY HA3 1 1
6 10143 1 1 96 GLY N N 2.556 1.887 -7.406 1.00 . A A . 223 GLY N 1 1
6 10144 1 1 96 GLY O O 5.219 -0.475 -7.082 1.00 . A A . 223 GLY O 1 1
6 10145 1 1 97 ILE C C 4.089 -0.991 -4.041 1.00 . A A . 224 ILE C 1 1
6 10146 1 1 97 ILE CA C 4.878 0.237 -4.469 1.00 . A A . 224 ILE CA 1 1
6 10147 1 1 97 ILE CB C 4.956 1.234 -3.277 1.00 . A A . 224 ILE CB 1 1
6 10148 1 1 97 ILE CD1 C 6.897 2.525 -4.376 1.00 . A A . 224 ILE CD1 1 1
6 10149 1 1 97 ILE CG1 C 5.533 2.591 -3.728 1.00 . A A . 224 ILE CG1 1 1
6 10150 1 1 97 ILE CG2 C 5.785 0.654 -2.128 1.00 . A A . 224 ILE CG2 1 1
6 10151 1 1 97 ILE H H 3.566 1.568 -5.455 1.00 . A A . 224 ILE H 1 1
6 10152 1 1 97 ILE HA H 5.875 -0.059 -4.765 1.00 . A A . 224 ILE HA 1 1
6 10153 1 1 97 ILE HB H 3.952 1.387 -2.911 1.00 . A A . 224 ILE HB 1 1
6 10154 1 1 97 ILE HD11 H 7.605 2.086 -3.691 1.00 . A A . 224 ILE HD11 1 1
6 10155 1 1 97 ILE HG12 H 4.861 3.036 -4.446 1.00 . A A . 224 ILE HG12 1 1
6 10156 1 1 97 ILE HG23 H 6.785 0.445 -2.476 1.00 . A A . 224 ILE HG23 1 1
6 10157 1 1 97 ILE N N 4.183 0.820 -5.602 1.00 . A A . 224 ILE N 1 1
6 10158 1 1 97 ILE O O 2.908 -0.868 -3.729 1.00 . A A . 224 ILE O 1 1
6 10159 1 1 98 GLU C C 3.646 -3.553 -2.270 1.00 . A A . 225 GLU C 1 1
6 10160 1 1 98 GLU CA C 4.051 -3.446 -3.736 1.00 . A A . 225 GLU CA 1 1
6 10161 1 1 98 GLU CB C 4.967 -4.629 -4.018 1.00 . A A . 225 GLU CB 1 1
6 10162 1 1 98 GLU CD C 4.721 -4.640 -6.539 1.00 . A A . 225 GLU CD 1 1
6 10163 1 1 98 GLU CG C 5.641 -4.662 -5.369 1.00 . A A . 225 GLU CG 1 1
6 10164 1 1 98 GLU H H 5.697 -2.169 -4.219 1.00 . A A . 225 GLU H 1 1
6 10165 1 1 98 GLU HA H 3.178 -3.527 -4.364 1.00 . A A . 225 GLU HA 1 1
6 10166 1 1 98 GLU HB2 H 5.744 -4.643 -3.269 1.00 . A A . 225 GLU HB2 1 1
6 10167 1 1 98 GLU HB3 H 4.383 -5.531 -3.905 1.00 . A A . 225 GLU HB3 1 1
6 10168 1 1 98 GLU HG2 H 6.328 -3.838 -5.466 1.00 . A A . 225 GLU HG2 1 1
6 10169 1 1 98 GLU HG3 H 6.189 -5.585 -5.394 1.00 . A A . 225 GLU HG3 1 1
6 10170 1 1 98 GLU N N 4.735 -2.159 -4.023 1.00 . A A . 225 GLU N 1 1
6 10171 1 1 98 GLU O O 2.987 -4.511 -1.879 1.00 . A A . 225 GLU O 1 1
6 10172 1 1 98 GLU OE1 O 3.899 -5.555 -6.685 1.00 . A A . 225 GLU OE1 1 1
6 10173 1 1 98 GLU OE2 O 4.838 -3.713 -7.359 1.00 . A A . 225 GLU OE2 1 1
6 10174 1 1 99 VAL C C 4.500 -3.619 0.844 1.00 . A A . 226 VAL C 1 1
6 10175 1 1 99 VAL CA C 3.935 -2.467 0.010 1.00 . A A . 226 VAL CA 1 1
6 10176 1 1 99 VAL CB C 2.484 -2.076 0.469 1.00 . A A . 226 VAL CB 1 1
6 10177 1 1 99 VAL CG1 C 2.040 -0.785 -0.171 1.00 . A A . 226 VAL CG1 1 1
6 10178 1 1 99 VAL CG2 C 1.469 -3.173 0.231 1.00 . A A . 226 VAL CG2 1 1
6 10179 1 1 99 VAL H H 4.719 -1.975 -1.938 1.00 . A A . 226 VAL H 1 1
6 10180 1 1 99 VAL HA H 4.598 -1.648 0.265 1.00 . A A . 226 VAL HA 1 1
6 10181 1 1 99 VAL HB H 2.543 -1.883 1.531 1.00 . A A . 226 VAL HB 1 1
6 10182 1 1 99 VAL HG13 H 2.715 0.010 0.114 1.00 . A A . 226 VAL HG13 1 1
6 10183 1 1 99 VAL HG21 H 1.468 -3.388 -0.828 1.00 . A A . 226 VAL HG21 1 1
6 10184 1 1 99 VAL N N 4.145 -2.611 -1.467 1.00 . A A . 226 VAL N 1 1
6 10185 1 1 99 VAL O O 4.655 -3.492 2.064 1.00 . A A . 226 VAL O 1 1
6 10186 1 1 100 ALA C C 6.868 -5.481 1.184 1.00 . A A . 227 ALA C 1 1
6 10187 1 1 100 ALA CA C 5.437 -5.839 0.839 1.00 . A A . 227 ALA CA 1 1
6 10188 1 1 100 ALA CB C 5.395 -7.058 -0.077 1.00 . A A . 227 ALA CB 1 1
6 10189 1 1 100 ALA H H 4.602 -4.757 -0.758 1.00 . A A . 227 ALA H 1 1
6 10190 1 1 100 ALA HA H 4.890 -6.060 1.742 1.00 . A A . 227 ALA HA 1 1
6 10191 1 1 100 ALA HB1 H 5.855 -7.898 0.422 1.00 . A A . 227 ALA HB1 1 1
6 10192 1 1 100 ALA HB2 H 5.935 -6.841 -0.987 1.00 . A A . 227 ALA HB2 1 1
6 10193 1 1 100 ALA HB3 H 4.369 -7.298 -0.314 1.00 . A A . 227 ALA HB3 1 1
6 10194 1 1 100 ALA N N 4.818 -4.714 0.197 1.00 . A A . 227 ALA N 1 1
6 10195 1 1 100 ALA O O 7.628 -4.992 0.326 1.00 . A A . 227 ALA O 1 1
6 10196 1 1 101 GLY C C 8.649 -3.958 3.444 1.00 . A A . 228 GLY C 1 1
6 10197 1 1 101 GLY CA C 8.552 -5.354 2.876 1.00 . A A . 228 GLY CA 1 1
6 10198 1 1 101 GLY H H 6.555 -5.988 3.074 1.00 . A A . 228 GLY H 1 1
6 10199 1 1 101 GLY HA2 H 8.824 -6.066 3.641 1.00 . A A . 228 GLY HA2 1 1
6 10200 1 1 101 GLY HA3 H 9.238 -5.446 2.048 1.00 . A A . 228 GLY HA3 1 1
6 10201 1 1 101 GLY N N 7.218 -5.656 2.428 1.00 . A A . 228 GLY N 1 1
6 10202 1 1 101 GLY O O 9.703 -3.540 3.924 1.00 . A A . 228 GLY O 1 1
6 10203 1 1 102 LYS C C 6.759 -1.976 5.229 1.00 . A A . 229 LYS C 1 1
6 10204 1 1 102 LYS CA C 7.519 -1.884 3.916 1.00 . A A . 229 LYS CA 1 1
6 10205 1 1 102 LYS CB C 6.705 -0.953 2.985 1.00 . A A . 229 LYS CB 1 1
6 10206 1 1 102 LYS CD C 8.275 -0.621 0.971 1.00 . A A . 229 LYS CD 1 1
6 10207 1 1 102 LYS CE C 8.466 0.905 1.009 1.00 . A A . 229 LYS CE 1 1
6 10208 1 1 102 LYS CG C 6.936 -1.084 1.498 1.00 . A A . 229 LYS CG 1 1
6 10209 1 1 102 LYS H H 6.743 -3.620 3.004 1.00 . A A . 229 LYS H 1 1
6 10210 1 1 102 LYS HA H 8.517 -1.502 4.057 1.00 . A A . 229 LYS HA 1 1
6 10211 1 1 102 LYS HB2 H 5.656 -1.161 3.104 1.00 . A A . 229 LYS HB2 1 1
6 10212 1 1 102 LYS HB3 H 6.886 0.074 3.263 1.00 . A A . 229 LYS HB3 1 1
6 10213 1 1 102 LYS HD2 H 9.050 -1.111 1.538 1.00 . A A . 229 LYS HD2 1 1
6 10214 1 1 102 LYS HD3 H 8.299 -0.961 -0.049 1.00 . A A . 229 LYS HD3 1 1
6 10215 1 1 102 LYS HE2 H 9.220 1.199 0.297 1.00 . A A . 229 LYS HE2 1 1
6 10216 1 1 102 LYS HE3 H 7.520 1.341 0.709 1.00 . A A . 229 LYS HE3 1 1
6 10217 1 1 102 LYS HG2 H 6.838 -2.129 1.250 1.00 . A A . 229 LYS HG2 1 1
6 10218 1 1 102 LYS HG3 H 6.149 -0.532 1.004 1.00 . A A . 229 LYS HG3 1 1
6 10219 1 1 102 LYS HZ1 H 9.695 0.975 2.674 1.00 . A A . 229 LYS HZ1 1 1
6 10220 1 1 102 LYS HZ2 H 8.074 1.297 3.054 1.00 . A A . 229 LYS HZ2 1 1
6 10221 1 1 102 LYS HZ3 H 9.022 2.440 2.266 1.00 . A A . 229 LYS HZ3 1 1
6 10222 1 1 102 LYS N N 7.559 -3.230 3.386 1.00 . A A . 229 LYS N 1 1
6 10223 1 1 102 LYS NZ N 8.815 1.423 2.344 1.00 . A A . 229 LYS NZ 1 1
6 10224 1 1 102 LYS O O 5.817 -2.765 5.328 1.00 . A A . 229 LYS O 1 1
6 10225 1 1 103 THR C C 5.176 -0.329 7.303 1.00 . A A . 230 THR C 1 1
6 10226 1 1 103 THR CA C 6.375 -1.223 7.456 1.00 . A A . 230 THR CA 1 1
6 10227 1 1 103 THR CB C 7.210 -0.712 8.638 1.00 . A A . 230 THR CB 1 1
6 10228 1 1 103 THR CG2 C 8.271 -1.716 9.061 1.00 . A A . 230 THR CG2 1 1
6 10229 1 1 103 THR H H 7.914 -0.628 6.147 1.00 . A A . 230 THR H 1 1
6 10230 1 1 103 THR HA H 6.050 -2.234 7.661 1.00 . A A . 230 THR HA 1 1
6 10231 1 1 103 THR HB H 6.528 -0.531 9.457 1.00 . A A . 230 THR HB 1 1
6 10232 1 1 103 THR HG1 H 8.489 0.729 8.954 1.00 . A A . 230 THR HG1 1 1
6 10233 1 1 103 THR HG21 H 8.846 -1.313 9.882 1.00 . A A . 230 THR HG21 1 1
6 10234 1 1 103 THR N N 7.133 -1.217 6.218 1.00 . A A . 230 THR N 1 1
6 10235 1 1 103 THR O O 5.111 0.445 6.356 1.00 . A A . 230 THR O 1 1
6 10236 1 1 103 THR OG1 O 7.801 0.550 8.301 1.00 . A A . 230 THR OG1 1 1
6 10237 1 1 104 LEU C C 3.510 1.904 8.302 1.00 . A A . 231 LEU C 1 1
6 10238 1 1 104 LEU CA C 3.082 0.472 8.205 1.00 . A A . 231 LEU CA 1 1
6 10239 1 1 104 LEU CB C 2.084 0.140 9.304 1.00 . A A . 231 LEU CB 1 1
6 10240 1 1 104 LEU CD1 C 1.904 -2.348 8.858 1.00 . A A . 231 LEU CD1 1 1
6 10241 1 1 104 LEU CD2 C 0.166 -1.179 10.171 1.00 . A A . 231 LEU CD2 1 1
6 10242 1 1 104 LEU CG C 1.153 -1.046 9.051 1.00 . A A . 231 LEU CG 1 1
6 10243 1 1 104 LEU H H 4.314 -1.102 8.920 1.00 . A A . 231 LEU H 1 1
6 10244 1 1 104 LEU HA H 2.601 0.338 7.247 1.00 . A A . 231 LEU HA 1 1
6 10245 1 1 104 LEU HB2 H 2.655 -0.069 10.198 1.00 . A A . 231 LEU HB2 1 1
6 10246 1 1 104 LEU HB3 H 1.486 1.019 9.486 1.00 . A A . 231 LEU HB3 1 1
6 10247 1 1 104 LEU HD13 H 1.197 -3.133 8.634 1.00 . A A . 231 LEU HD13 1 1
6 10248 1 1 104 LEU HD21 H -0.451 -2.048 9.990 1.00 . A A . 231 LEU HD21 1 1
6 10249 1 1 104 LEU HG H 0.600 -0.818 8.151 1.00 . A A . 231 LEU HG 1 1
6 10250 1 1 104 LEU N N 4.236 -0.416 8.220 1.00 . A A . 231 LEU N 1 1
6 10251 1 1 104 LEU O O 2.922 2.774 7.670 1.00 . A A . 231 LEU O 1 1
6 10252 1 1 105 ASP C C 5.617 3.960 7.877 1.00 . A A . 232 ASP C 1 1
6 10253 1 1 105 ASP CA C 5.153 3.456 9.211 1.00 . A A . 232 ASP CA 1 1
6 10254 1 1 105 ASP CB C 6.336 3.426 10.174 1.00 . A A . 232 ASP CB 1 1
6 10255 1 1 105 ASP CG C 5.934 3.192 11.596 1.00 . A A . 232 ASP CG 1 1
6 10256 1 1 105 ASP H H 4.932 1.387 9.579 1.00 . A A . 232 ASP H 1 1
6 10257 1 1 105 ASP HA H 4.404 4.127 9.602 1.00 . A A . 232 ASP HA 1 1
6 10258 1 1 105 ASP HB2 H 6.986 2.617 9.879 1.00 . A A . 232 ASP HB2 1 1
6 10259 1 1 105 ASP HB3 H 6.884 4.351 10.107 1.00 . A A . 232 ASP HB3 1 1
6 10260 1 1 105 ASP N N 4.557 2.137 9.074 1.00 . A A . 232 ASP N 1 1
6 10261 1 1 105 ASP O O 5.382 5.111 7.521 1.00 . A A . 232 ASP O 1 1
6 10262 1 1 105 ASP OD1 O 5.580 4.172 12.289 1.00 . A A . 232 ASP OD1 1 1
6 10263 1 1 105 ASP OD2 O 5.969 2.041 12.052 1.00 . A A . 232 ASP OD2 1 1
6 10264 1 1 106 GLN C C 5.621 3.532 4.810 1.00 . A A . 233 GLN C 1 1
6 10265 1 1 106 GLN CA C 6.747 3.428 5.828 1.00 . A A . 233 GLN CA 1 1
6 10266 1 1 106 GLN CB C 7.799 2.435 5.355 1.00 . A A . 233 GLN CB 1 1
6 10267 1 1 106 GLN CD C 9.715 3.753 6.346 1.00 . A A . 233 GLN CD 1 1
6 10268 1 1 106 GLN CG C 9.053 2.398 6.216 1.00 . A A . 233 GLN CG 1 1
6 10269 1 1 106 GLN H H 6.404 2.183 7.485 1.00 . A A . 233 GLN H 1 1
6 10270 1 1 106 GLN HA H 7.218 4.396 5.919 1.00 . A A . 233 GLN HA 1 1
6 10271 1 1 106 GLN HB2 H 7.335 1.460 5.368 1.00 . A A . 233 GLN HB2 1 1
6 10272 1 1 106 GLN HB3 H 8.079 2.670 4.339 1.00 . A A . 233 GLN HB3 1 1
6 10273 1 1 106 GLN HE21 H 11.043 4.936 5.509 1.00 . A A . 233 GLN HE21 1 1
6 10274 1 1 106 GLN HG2 H 8.782 2.055 7.204 1.00 . A A . 233 GLN HG2 1 1
6 10275 1 1 106 GLN HG3 H 9.754 1.707 5.771 1.00 . A A . 233 GLN HG3 1 1
6 10276 1 1 106 GLN N N 6.257 3.087 7.131 1.00 . A A . 233 GLN N 1 1
6 10277 1 1 106 GLN NE2 N 10.616 4.056 5.454 1.00 . A A . 233 GLN NE2 1 1
6 10278 1 1 106 GLN O O 5.591 4.454 4.028 1.00 . A A . 233 GLN O 1 1
6 10279 1 1 106 GLN OE1 O 9.413 4.523 7.263 1.00 . A A . 233 GLN OE1 1 1
6 10280 1 1 107 VAL C C 2.714 3.844 4.040 1.00 . A A . 234 VAL C 1 1
6 10281 1 1 107 VAL CA C 3.585 2.602 3.868 1.00 . A A . 234 VAL CA 1 1
6 10282 1 1 107 VAL CB C 2.703 1.327 3.896 1.00 . A A . 234 VAL CB 1 1
6 10283 1 1 107 VAL CG1 C 1.688 1.399 2.788 1.00 . A A . 234 VAL CG1 1 1
6 10284 1 1 107 VAL CG2 C 3.534 0.077 3.732 1.00 . A A . 234 VAL CG2 1 1
6 10285 1 1 107 VAL H H 4.741 1.880 5.519 1.00 . A A . 234 VAL H 1 1
6 10286 1 1 107 VAL HA H 4.030 2.697 2.888 1.00 . A A . 234 VAL HA 1 1
6 10287 1 1 107 VAL HB H 2.186 1.285 4.843 1.00 . A A . 234 VAL HB 1 1
6 10288 1 1 107 VAL HG13 H 2.230 1.571 1.868 1.00 . A A . 234 VAL HG13 1 1
6 10289 1 1 107 VAL HG21 H 4.266 0.025 4.526 1.00 . A A . 234 VAL HG21 1 1
6 10290 1 1 107 VAL N N 4.682 2.591 4.837 1.00 . A A . 234 VAL N 1 1
6 10291 1 1 107 VAL O O 2.375 4.508 3.050 1.00 . A A . 234 VAL O 1 1
6 10292 1 1 108 THR C C 2.405 6.612 5.058 1.00 . A A . 235 THR C 1 1
6 10293 1 1 108 THR CA C 1.607 5.400 5.532 1.00 . A A . 235 THR CA 1 1
6 10294 1 1 108 THR CB C 1.211 5.574 7.014 1.00 . A A . 235 THR CB 1 1
6 10295 1 1 108 THR CG2 C 0.073 4.657 7.406 1.00 . A A . 235 THR CG2 1 1
6 10296 1 1 108 THR H H 2.610 3.579 6.033 1.00 . A A . 235 THR H 1 1
6 10297 1 1 108 THR HA H 0.714 5.342 4.928 1.00 . A A . 235 THR HA 1 1
6 10298 1 1 108 THR HB H 0.899 6.601 7.143 1.00 . A A . 235 THR HB 1 1
6 10299 1 1 108 THR HG1 H 2.486 4.384 7.923 1.00 . A A . 235 THR HG1 1 1
6 10300 1 1 108 THR HG21 H -0.787 4.853 6.781 1.00 . A A . 235 THR HG21 1 1
6 10301 1 1 108 THR N N 2.360 4.170 5.284 1.00 . A A . 235 THR N 1 1
6 10302 1 1 108 THR O O 1.877 7.480 4.371 1.00 . A A . 235 THR O 1 1
6 10303 1 1 108 THR OG1 O 2.342 5.339 7.857 1.00 . A A . 235 THR OG1 1 1
6 10304 1 1 109 ASP C C 4.624 7.850 3.480 1.00 . A A . 236 ASP C 1 1
6 10305 1 1 109 ASP CA C 4.616 7.687 4.987 1.00 . A A . 236 ASP CA 1 1
6 10306 1 1 109 ASP CB C 6.040 7.370 5.463 1.00 . A A . 236 ASP CB 1 1
6 10307 1 1 109 ASP CG C 7.055 8.411 5.046 1.00 . A A . 236 ASP CG 1 1
6 10308 1 1 109 ASP H H 4.037 5.892 5.952 1.00 . A A . 236 ASP H 1 1
6 10309 1 1 109 ASP HA H 4.295 8.609 5.448 1.00 . A A . 236 ASP HA 1 1
6 10310 1 1 109 ASP HB2 H 6.050 7.304 6.541 1.00 . A A . 236 ASP HB2 1 1
6 10311 1 1 109 ASP HB3 H 6.339 6.416 5.052 1.00 . A A . 236 ASP HB3 1 1
6 10312 1 1 109 ASP N N 3.694 6.623 5.394 1.00 . A A . 236 ASP N 1 1
6 10313 1 1 109 ASP O O 4.480 8.963 2.971 1.00 . A A . 236 ASP O 1 1
6 10314 1 1 109 ASP OD1 O 7.632 8.294 3.950 1.00 . A A . 236 ASP OD1 1 1
6 10315 1 1 109 ASP OD2 O 7.303 9.353 5.827 1.00 . A A . 236 ASP OD2 1 1
6 10316 1 1 110 MET C C 3.538 7.264 0.739 1.00 . A A . 237 MET C 1 1
6 10317 1 1 110 MET CA C 4.838 6.702 1.317 1.00 . A A . 237 MET CA 1 1
6 10318 1 1 110 MET CB C 5.044 5.247 0.804 1.00 . A A . 237 MET CB 1 1
6 10319 1 1 110 MET CE C 3.832 5.515 -2.224 1.00 . A A . 237 MET CE 1 1
6 10320 1 1 110 MET CG C 5.961 5.127 -0.429 1.00 . A A . 237 MET CG 1 1
6 10321 1 1 110 MET H H 4.844 5.879 3.273 1.00 . A A . 237 MET H 1 1
6 10322 1 1 110 MET HA H 5.666 7.315 0.999 1.00 . A A . 237 MET HA 1 1
6 10323 1 1 110 MET HB2 H 5.399 4.600 1.593 1.00 . A A . 237 MET HB2 1 1
6 10324 1 1 110 MET HB3 H 4.091 4.828 0.524 1.00 . A A . 237 MET HB3 1 1
6 10325 1 1 110 MET HE1 H 3.216 5.684 -1.353 1.00 . A A . 237 MET HE1 1 1
6 10326 1 1 110 MET HE2 H 3.856 4.461 -2.467 1.00 . A A . 237 MET HE2 1 1
6 10327 1 1 110 MET HE3 H 3.423 6.073 -3.053 1.00 . A A . 237 MET HE3 1 1
6 10328 1 1 110 MET HG2 H 6.957 5.427 -0.143 1.00 . A A . 237 MET HG2 1 1
6 10329 1 1 110 MET HG3 H 5.988 4.091 -0.729 1.00 . A A . 237 MET HG3 1 1
6 10330 1 1 110 MET N N 4.764 6.725 2.775 1.00 . A A . 237 MET N 1 1
6 10331 1 1 110 MET O O 3.543 8.085 -0.178 1.00 . A A . 237 MET O 1 1
6 10332 1 1 110 MET SD S 5.473 6.137 -1.861 1.00 . A A . 237 MET SD 1 1
6 10333 1 1 111 MET C C 0.892 8.774 1.119 1.00 . A A . 238 MET C 1 1
6 10334 1 1 111 MET CA C 1.133 7.302 0.836 1.00 . A A . 238 MET CA 1 1
6 10335 1 1 111 MET CB C -0.021 6.430 1.308 1.00 . A A . 238 MET CB 1 1
6 10336 1 1 111 MET CE C -1.320 3.868 2.744 1.00 . A A . 238 MET CE 1 1
6 10337 1 1 111 MET CG C -0.091 5.088 0.617 1.00 . A A . 238 MET CG 1 1
6 10338 1 1 111 MET H H 2.480 6.191 2.039 1.00 . A A . 238 MET H 1 1
6 10339 1 1 111 MET HA H 1.190 7.223 -0.240 1.00 . A A . 238 MET HA 1 1
6 10340 1 1 111 MET HB2 H 0.079 6.257 2.369 1.00 . A A . 238 MET HB2 1 1
6 10341 1 1 111 MET HB3 H -0.953 6.942 1.129 1.00 . A A . 238 MET HB3 1 1
6 10342 1 1 111 MET HE1 H -1.246 4.797 3.287 1.00 . A A . 238 MET HE1 1 1
6 10343 1 1 111 MET HE2 H -0.385 3.335 2.790 1.00 . A A . 238 MET HE2 1 1
6 10344 1 1 111 MET HE3 H -2.119 3.250 3.124 1.00 . A A . 238 MET HE3 1 1
6 10345 1 1 111 MET HG2 H -0.060 5.241 -0.453 1.00 . A A . 238 MET HG2 1 1
6 10346 1 1 111 MET HG3 H 0.767 4.503 0.916 1.00 . A A . 238 MET HG3 1 1
6 10347 1 1 111 MET N N 2.423 6.836 1.297 1.00 . A A . 238 MET N 1 1
6 10348 1 1 111 MET O O 0.332 9.473 0.289 1.00 . A A . 238 MET O 1 1
6 10349 1 1 111 MET SD S -1.587 4.168 1.027 1.00 . A A . 238 MET SD 1 1
6 10350 1 1 112 VAL C C 2.181 11.482 1.681 1.00 . A A . 239 VAL C 1 1
6 10351 1 1 112 VAL CA C 1.209 10.679 2.585 1.00 . A A . 239 VAL CA 1 1
6 10352 1 1 112 VAL CB C 1.511 10.981 4.093 1.00 . A A . 239 VAL CB 1 1
6 10353 1 1 112 VAL CG1 C 1.419 12.475 4.388 1.00 . A A . 239 VAL CG1 1 1
6 10354 1 1 112 VAL CG2 C 0.555 10.223 5.000 1.00 . A A . 239 VAL CG2 1 1
6 10355 1 1 112 VAL H H 1.730 8.643 2.934 1.00 . A A . 239 VAL H 1 1
6 10356 1 1 112 VAL HA H 0.178 10.933 2.358 1.00 . A A . 239 VAL HA 1 1
6 10357 1 1 112 VAL HB H 2.518 10.654 4.308 1.00 . A A . 239 VAL HB 1 1
6 10358 1 1 112 VAL HG13 H 1.635 12.644 5.432 1.00 . A A . 239 VAL HG13 1 1
6 10359 1 1 112 VAL HG21 H 0.653 9.162 4.824 1.00 . A A . 239 VAL HG21 1 1
6 10360 1 1 112 VAL N N 1.331 9.255 2.273 1.00 . A A . 239 VAL N 1 1
6 10361 1 1 112 VAL O O 1.928 12.634 1.318 1.00 . A A . 239 VAL O 1 1
6 10362 1 1 113 ALA C C 3.619 11.681 -0.957 1.00 . A A . 240 ALA C 1 1
6 10363 1 1 113 ALA CA C 4.260 11.436 0.404 1.00 . A A . 240 ALA CA 1 1
6 10364 1 1 113 ALA CB C 5.461 10.513 0.254 1.00 . A A . 240 ALA CB 1 1
6 10365 1 1 113 ALA H H 3.467 9.954 1.685 1.00 . A A . 240 ALA H 1 1
6 10366 1 1 113 ALA HA H 4.594 12.374 0.822 1.00 . A A . 240 ALA HA 1 1
6 10367 1 1 113 ALA HB1 H 6.193 10.968 -0.396 1.00 . A A . 240 ALA HB1 1 1
6 10368 1 1 113 ALA HB2 H 5.135 9.573 -0.177 1.00 . A A . 240 ALA HB2 1 1
6 10369 1 1 113 ALA HB3 H 5.898 10.327 1.222 1.00 . A A . 240 ALA HB3 1 1
6 10370 1 1 113 ALA N N 3.288 10.847 1.315 1.00 . A A . 240 ALA N 1 1
6 10371 1 1 113 ALA O O 3.845 12.699 -1.602 1.00 . A A . 240 ALA O 1 1
6 10372 1 1 114 ASN C C 0.653 11.270 -2.449 1.00 . A A . 241 ASN C 1 1
6 10373 1 1 114 ASN CA C 2.092 10.801 -2.643 1.00 . A A . 241 ASN CA 1 1
6 10374 1 1 114 ASN CB C 2.086 9.408 -3.323 1.00 . A A . 241 ASN CB 1 1
6 10375 1 1 114 ASN CG C 3.446 8.912 -3.848 1.00 . A A . 241 ASN CG 1 1
6 10376 1 1 114 ASN H H 2.641 9.972 -0.771 1.00 . A A . 241 ASN H 1 1
6 10377 1 1 114 ASN HA H 2.614 11.494 -3.283 1.00 . A A . 241 ASN HA 1 1
6 10378 1 1 114 ASN HB2 H 1.750 8.686 -2.593 1.00 . A A . 241 ASN HB2 1 1
6 10379 1 1 114 ASN HB3 H 1.384 9.423 -4.145 1.00 . A A . 241 ASN HB3 1 1
6 10380 1 1 114 ASN HD21 H 5.387 8.984 -3.562 1.00 . A A . 241 ASN HD21 1 1
6 10381 1 1 114 ASN N N 2.795 10.743 -1.362 1.00 . A A . 241 ASN N 1 1
6 10382 1 1 114 ASN ND2 N 4.522 9.290 -3.214 1.00 . A A . 241 ASN ND2 1 1
6 10383 1 1 114 ASN O O -0.190 11.011 -3.273 1.00 . A A . 241 ASN O 1 1
6 10384 1 1 114 ASN OD1 O 3.500 8.169 -4.829 1.00 . A A . 241 ASN OD1 1 1
6 10385 1 1 115 SER C C -1.611 13.383 -2.076 1.00 . A A . 242 SER C 1 1
6 10386 1 1 115 SER CA C -0.954 12.432 -1.025 1.00 . A A . 242 SER CA 1 1
6 10387 1 1 115 SER CB C -0.936 13.077 0.375 1.00 . A A . 242 SER CB 1 1
6 10388 1 1 115 SER H H 1.150 12.314 -0.831 1.00 . A A . 242 SER H 1 1
6 10389 1 1 115 SER HA H -1.554 11.535 -0.975 1.00 . A A . 242 SER HA 1 1
6 10390 1 1 115 SER HB2 H -0.394 12.448 1.064 1.00 . A A . 242 SER HB2 1 1
6 10391 1 1 115 SER HB3 H -0.430 14.028 0.298 1.00 . A A . 242 SER HB3 1 1
6 10392 1 1 115 SER HG H -2.093 13.468 1.840 1.00 . A A . 242 SER HG 1 1
6 10393 1 1 115 SER N N 0.405 12.021 -1.394 1.00 . A A . 242 SER N 1 1
6 10394 1 1 115 SER O O -2.839 13.574 -2.067 1.00 . A A . 242 SER O 1 1
6 10395 1 1 115 SER OG O -2.233 13.305 0.899 1.00 . A A . 242 SER OG 1 1
6 10396 1 1 116 SER C C -1.780 14.028 -5.191 1.00 . A A . 243 SER C 1 1
6 10397 1 1 116 SER CA C -1.381 14.853 -3.975 1.00 . A A . 243 SER CA 1 1
6 10398 1 1 116 SER CB C -0.402 15.980 -4.372 1.00 . A A . 243 SER CB 1 1
6 10399 1 1 116 SER H H 0.151 13.832 -2.919 1.00 . A A . 243 SER H 1 1
6 10400 1 1 116 SER HA H -2.278 15.290 -3.563 1.00 . A A . 243 SER HA 1 1
6 10401 1 1 116 SER HB2 H -0.082 16.525 -3.498 1.00 . A A . 243 SER HB2 1 1
6 10402 1 1 116 SER HB3 H 0.463 15.548 -4.848 1.00 . A A . 243 SER HB3 1 1
6 10403 1 1 116 SER HG H -1.627 16.420 -5.845 1.00 . A A . 243 SER HG 1 1
6 10404 1 1 116 SER N N -0.817 13.983 -2.959 1.00 . A A . 243 SER N 1 1
6 10405 1 1 116 SER O O -2.794 14.306 -5.841 1.00 . A A . 243 SER O 1 1
6 10406 1 1 116 SER OG O -1.001 16.907 -5.293 1.00 . A A . 243 SER OG 1 1
6 10407 1 1 117 ASN C C -1.037 10.721 -6.190 1.00 . A A . 244 ASN C 1 1
6 10408 1 1 117 ASN CA C -1.288 12.143 -6.614 1.00 . A A . 244 ASN CA 1 1
6 10409 1 1 117 ASN CB C -0.412 12.470 -7.851 1.00 . A A . 244 ASN CB 1 1
6 10410 1 1 117 ASN CG C -0.567 13.894 -8.366 1.00 . A A . 244 ASN CG 1 1
6 10411 1 1 117 ASN H H -0.190 12.832 -4.959 1.00 . A A . 244 ASN H 1 1
6 10412 1 1 117 ASN HA H -2.329 12.262 -6.874 1.00 . A A . 244 ASN HA 1 1
6 10413 1 1 117 ASN HB2 H 0.626 12.329 -7.589 1.00 . A A . 244 ASN HB2 1 1
6 10414 1 1 117 ASN HB3 H -0.665 11.784 -8.646 1.00 . A A . 244 ASN HB3 1 1
6 10415 1 1 117 ASN HD21 H 0.191 15.717 -8.206 1.00 . A A . 244 ASN HD21 1 1
6 10416 1 1 117 ASN N N -0.991 13.017 -5.499 1.00 . A A . 244 ASN N 1 1
6 10417 1 1 117 ASN ND2 N 0.274 14.788 -7.903 1.00 . A A . 244 ASN ND2 1 1
6 10418 1 1 117 ASN O O 0.109 10.246 -6.214 1.00 . A A . 244 ASN O 1 1
6 10419 1 1 117 ASN OD1 O -1.427 14.179 -9.207 1.00 . A A . 244 ASN OD1 1 1
6 10420 1 1 118 LEU C C -2.945 7.798 -5.981 1.00 . A A . 245 LEU C 1 1
6 10421 1 1 118 LEU CA C -1.937 8.692 -5.323 1.00 . A A . 245 LEU CA 1 1
6 10422 1 1 118 LEU CB C -2.027 8.597 -3.799 1.00 . A A . 245 LEU CB 1 1
6 10423 1 1 118 LEU CD1 C -0.445 6.648 -3.544 1.00 . A A . 245 LEU CD1 1 1
6 10424 1 1 118 LEU CD2 C -1.964 7.271 -1.689 1.00 . A A . 245 LEU CD2 1 1
6 10425 1 1 118 LEU CG C -1.811 7.206 -3.185 1.00 . A A . 245 LEU CG 1 1
6 10426 1 1 118 LEU H H -2.964 10.457 -5.759 1.00 . A A . 245 LEU H 1 1
6 10427 1 1 118 LEU HA H -0.954 8.365 -5.624 1.00 . A A . 245 LEU HA 1 1
6 10428 1 1 118 LEU HB2 H -1.292 9.268 -3.376 1.00 . A A . 245 LEU HB2 1 1
6 10429 1 1 118 LEU HB3 H -3.008 8.942 -3.514 1.00 . A A . 245 LEU HB3 1 1
6 10430 1 1 118 LEU HD13 H 0.327 7.307 -3.174 1.00 . A A . 245 LEU HD13 1 1
6 10431 1 1 118 LEU HD21 H -2.951 7.629 -1.440 1.00 . A A . 245 LEU HD21 1 1
6 10432 1 1 118 LEU HG H -2.561 6.531 -3.572 1.00 . A A . 245 LEU HG 1 1
6 10433 1 1 118 LEU N N -2.076 10.045 -5.772 1.00 . A A . 245 LEU N 1 1
6 10434 1 1 118 LEU O O -4.131 8.142 -6.106 1.00 . A A . 245 LEU O 1 1
6 10435 1 1 119 ILE C C -3.129 4.440 -6.178 1.00 . A A . 246 ILE C 1 1
6 10436 1 1 119 ILE CA C -3.238 5.671 -7.060 1.00 . A A . 246 ILE CA 1 1
6 10437 1 1 119 ILE CB C -2.646 5.409 -8.454 1.00 . A A . 246 ILE CB 1 1
6 10438 1 1 119 ILE CD1 C -1.886 6.703 -10.522 1.00 . A A . 246 ILE CD1 1 1
6 10439 1 1 119 ILE CG1 C -2.626 6.738 -9.225 1.00 . A A . 246 ILE CG1 1 1
6 10440 1 1 119 ILE CG2 C -3.447 4.360 -9.192 1.00 . A A . 246 ILE CG2 1 1
6 10441 1 1 119 ILE H H -1.503 6.509 -6.353 1.00 . A A . 246 ILE H 1 1
6 10442 1 1 119 ILE HA H -4.265 5.994 -7.147 1.00 . A A . 246 ILE HA 1 1
6 10443 1 1 119 ILE HB H -1.628 5.067 -8.346 1.00 . A A . 246 ILE HB 1 1
6 10444 1 1 119 ILE HD11 H -2.307 5.960 -11.180 1.00 . A A . 246 ILE HD11 1 1
6 10445 1 1 119 ILE HG12 H -3.634 7.069 -9.424 1.00 . A A . 246 ILE HG12 1 1
6 10446 1 1 119 ILE HG23 H -3.028 4.211 -10.177 1.00 . A A . 246 ILE HG23 1 1
6 10447 1 1 119 ILE N N -2.463 6.688 -6.430 1.00 . A A . 246 ILE N 1 1
6 10448 1 1 119 ILE O O -2.035 3.892 -5.987 1.00 . A A . 246 ILE O 1 1
6 10449 1 1 120 ILE C C -4.918 1.763 -5.132 1.00 . A A . 247 ILE C 1 1
6 10450 1 1 120 ILE CA C -4.248 3.005 -4.612 1.00 . A A . 247 ILE CA 1 1
6 10451 1 1 120 ILE CB C -5.032 3.504 -3.378 1.00 . A A . 247 ILE CB 1 1
6 10452 1 1 120 ILE CD1 C -5.265 5.496 -1.805 1.00 . A A . 247 ILE CD1 1 1
6 10453 1 1 120 ILE CG1 C -4.478 4.853 -2.918 1.00 . A A . 247 ILE CG1 1 1
6 10454 1 1 120 ILE CG2 C -4.952 2.481 -2.242 1.00 . A A . 247 ILE CG2 1 1
6 10455 1 1 120 ILE H H -5.099 4.406 -5.918 1.00 . A A . 247 ILE H 1 1
6 10456 1 1 120 ILE HA H -3.235 2.790 -4.304 1.00 . A A . 247 ILE HA 1 1
6 10457 1 1 120 ILE HB H -6.068 3.626 -3.656 1.00 . A A . 247 ILE HB 1 1
6 10458 1 1 120 ILE HD11 H -6.274 5.686 -2.141 1.00 . A A . 247 ILE HD11 1 1
6 10459 1 1 120 ILE HG12 H -3.468 4.714 -2.562 1.00 . A A . 247 ILE HG12 1 1
6 10460 1 1 120 ILE HG23 H -5.517 2.834 -1.392 1.00 . A A . 247 ILE HG23 1 1
6 10461 1 1 120 ILE N N -4.235 4.030 -5.627 1.00 . A A . 247 ILE N 1 1
6 10462 1 1 120 ILE O O -6.081 1.800 -5.508 1.00 . A A . 247 ILE O 1 1
6 10463 1 1 121 THR C C -4.864 -1.498 -4.391 1.00 . A A . 248 THR C 1 1
6 10464 1 1 121 THR CA C -4.721 -0.565 -5.588 1.00 . A A . 248 THR CA 1 1
6 10465 1 1 121 THR CB C -3.782 -1.212 -6.618 1.00 . A A . 248 THR CB 1 1
6 10466 1 1 121 THR CG2 C -4.350 -2.528 -7.120 1.00 . A A . 248 THR CG2 1 1
6 10467 1 1 121 THR H H -3.261 0.710 -4.844 1.00 . A A . 248 THR H 1 1
6 10468 1 1 121 THR HA H -5.685 -0.405 -6.048 1.00 . A A . 248 THR HA 1 1
6 10469 1 1 121 THR HB H -2.826 -1.396 -6.147 1.00 . A A . 248 THR HB 1 1
6 10470 1 1 121 THR HG1 H -2.913 0.316 -7.499 1.00 . A A . 248 THR HG1 1 1
6 10471 1 1 121 THR HG21 H -5.285 -2.354 -7.632 1.00 . A A . 248 THR HG21 1 1
6 10472 1 1 121 THR N N -4.196 0.685 -5.152 1.00 . A A . 248 THR N 1 1
6 10473 1 1 121 THR O O -3.875 -1.845 -3.744 1.00 . A A . 248 THR O 1 1
6 10474 1 1 121 THR OG1 O -3.602 -0.325 -7.725 1.00 . A A . 248 THR OG1 1 1
6 10475 1 1 122 VAL C C -7.053 -4.023 -3.562 1.00 . A A . 249 VAL C 1 1
6 10476 1 1 122 VAL CA C -6.343 -2.804 -3.005 1.00 . A A . 249 VAL CA 1 1
6 10477 1 1 122 VAL CB C -7.250 -2.155 -1.903 1.00 . A A . 249 VAL CB 1 1
6 10478 1 1 122 VAL CG1 C -6.652 -0.863 -1.392 1.00 . A A . 249 VAL CG1 1 1
6 10479 1 1 122 VAL CG2 C -8.665 -1.922 -2.403 1.00 . A A . 249 VAL CG2 1 1
6 10480 1 1 122 VAL H H -6.824 -1.557 -4.638 1.00 . A A . 249 VAL H 1 1
6 10481 1 1 122 VAL HA H -5.403 -3.101 -2.565 1.00 . A A . 249 VAL HA 1 1
6 10482 1 1 122 VAL HB H -7.289 -2.846 -1.073 1.00 . A A . 249 VAL HB 1 1
6 10483 1 1 122 VAL HG13 H -7.257 -0.464 -0.591 1.00 . A A . 249 VAL HG13 1 1
6 10484 1 1 122 VAL HG21 H -9.076 -2.858 -2.752 1.00 . A A . 249 VAL HG21 1 1
6 10485 1 1 122 VAL N N -6.071 -1.890 -4.096 1.00 . A A . 249 VAL N 1 1
6 10486 1 1 122 VAL O O -7.393 -4.049 -4.749 1.00 . A A . 249 VAL O 1 1
6 10487 1 1 123 LYS C C -9.080 -6.400 -2.061 1.00 . A A . 250 LYS C 1 1
6 10488 1 1 123 LYS CA C -8.054 -6.146 -3.150 1.00 . A A . 250 LYS CA 1 1
6 10489 1 1 123 LYS CB C -7.190 -7.408 -3.515 1.00 . A A . 250 LYS CB 1 1
6 10490 1 1 123 LYS CD C -7.297 -8.996 -1.499 1.00 . A A . 250 LYS CD 1 1
6 10491 1 1 123 LYS CE C -7.843 -10.189 -2.268 1.00 . A A . 250 LYS CE 1 1
6 10492 1 1 123 LYS CG C -6.419 -8.105 -2.383 1.00 . A A . 250 LYS CG 1 1
6 10493 1 1 123 LYS H H -6.826 -5.007 -1.858 1.00 . A A . 250 LYS H 1 1
6 10494 1 1 123 LYS HA H -8.599 -5.815 -4.022 1.00 . A A . 250 LYS HA 1 1
6 10495 1 1 123 LYS HB2 H -7.829 -8.141 -3.982 1.00 . A A . 250 LYS HB2 1 1
6 10496 1 1 123 LYS HB3 H -6.474 -7.084 -4.255 1.00 . A A . 250 LYS HB3 1 1
6 10497 1 1 123 LYS HD2 H -6.709 -9.360 -0.669 1.00 . A A . 250 LYS HD2 1 1
6 10498 1 1 123 LYS HD3 H -8.123 -8.409 -1.123 1.00 . A A . 250 LYS HD3 1 1
6 10499 1 1 123 LYS HE2 H -8.409 -9.835 -3.117 1.00 . A A . 250 LYS HE2 1 1
6 10500 1 1 123 LYS HE3 H -7.018 -10.790 -2.618 1.00 . A A . 250 LYS HE3 1 1
6 10501 1 1 123 LYS HG2 H -5.658 -8.729 -2.827 1.00 . A A . 250 LYS HG2 1 1
6 10502 1 1 123 LYS HG3 H -5.954 -7.340 -1.778 1.00 . A A . 250 LYS HG3 1 1
6 10503 1 1 123 LYS HZ1 H -9.093 -11.824 -1.994 1.00 . A A . 250 LYS HZ1 1 1
6 10504 1 1 123 LYS HZ2 H -9.553 -10.452 -1.155 1.00 . A A . 250 LYS HZ2 1 1
6 10505 1 1 123 LYS HZ3 H -8.250 -11.383 -0.584 1.00 . A A . 250 LYS HZ3 1 1
6 10506 1 1 123 LYS N N -7.242 -5.023 -2.754 1.00 . A A . 250 LYS N 1 1
6 10507 1 1 123 LYS NZ N -8.729 -11.026 -1.435 1.00 . A A . 250 LYS NZ 1 1
6 10508 1 1 123 LYS O O -8.753 -6.274 -0.873 1.00 . A A . 250 LYS O 1 1
6 10509 1 1 124 PRO C C -11.067 -8.117 -0.552 1.00 . A A . 251 PRO C 1 1
6 10510 1 1 124 PRO CA C -11.383 -6.935 -1.449 1.00 . A A . 251 PRO CA 1 1
6 10511 1 1 124 PRO CB C -12.624 -7.237 -2.302 1.00 . A A . 251 PRO CB 1 1
6 10512 1 1 124 PRO CD C -10.838 -6.818 -3.801 1.00 . A A . 251 PRO CD 1 1
6 10513 1 1 124 PRO CG C -12.082 -7.629 -3.624 1.00 . A A . 251 PRO CG 1 1
6 10514 1 1 124 PRO HA H -11.562 -6.059 -0.842 1.00 . A A . 251 PRO HA 1 1
6 10515 1 1 124 PRO HB2 H -13.193 -8.035 -1.850 1.00 . A A . 251 PRO HB2 1 1
6 10516 1 1 124 PRO HB3 H -13.239 -6.352 -2.378 1.00 . A A . 251 PRO HB3 1 1
6 10517 1 1 124 PRO HD2 H -10.133 -7.340 -4.431 1.00 . A A . 251 PRO HD2 1 1
6 10518 1 1 124 PRO HD3 H -11.074 -5.847 -4.211 1.00 . A A . 251 PRO HD3 1 1
6 10519 1 1 124 PRO HG2 H -11.854 -8.684 -3.622 1.00 . A A . 251 PRO HG2 1 1
6 10520 1 1 124 PRO HG3 H -12.804 -7.398 -4.392 1.00 . A A . 251 PRO HG3 1 1
6 10521 1 1 124 PRO N N -10.334 -6.699 -2.427 1.00 . A A . 251 PRO N 1 1
6 10522 1 1 124 PRO O O -10.673 -9.190 -1.020 1.00 . A A . 251 PRO O 1 1
6 10523 1 1 125 ALA C C -12.310 -9.676 2.029 1.00 . A A . 252 ALA C 1 1
6 10524 1 1 125 ALA CA C -11.012 -9.005 1.669 1.00 . A A . 252 ALA CA 1 1
6 10525 1 1 125 ALA CB C -10.308 -8.501 2.897 1.00 . A A . 252 ALA CB 1 1
6 10526 1 1 125 ALA H H -11.542 -7.036 1.015 1.00 . A A . 252 ALA H 1 1
6 10527 1 1 125 ALA HA H -10.379 -9.729 1.179 1.00 . A A . 252 ALA HA 1 1
6 10528 1 1 125 ALA HB1 H -10.936 -7.782 3.403 1.00 . A A . 252 ALA HB1 1 1
6 10529 1 1 125 ALA HB2 H -9.377 -8.031 2.615 1.00 . A A . 252 ALA HB2 1 1
6 10530 1 1 125 ALA HB3 H -10.104 -9.326 3.563 1.00 . A A . 252 ALA HB3 1 1
6 10531 1 1 125 ALA N N -11.251 -7.934 0.724 1.00 . A A . 252 ALA N 1 1
6 10532 1 1 125 ALA O O -12.367 -10.521 2.932 1.00 . A A . 252 ALA O 1 1
6 10533 1 1 126 ASN C C -14.622 -11.242 0.745 1.00 . A A . 253 ASN C 1 1
6 10534 1 1 126 ASN CA C -14.647 -9.919 1.479 1.00 . A A . 253 ASN CA 1 1
6 10535 1 1 126 ASN CB C -15.803 -9.024 0.958 1.00 . A A . 253 ASN CB 1 1
6 10536 1 1 126 ASN CG C -15.952 -7.695 1.707 1.00 . A A . 253 ASN CG 1 1
6 10537 1 1 126 ASN H H -13.226 -8.602 0.642 1.00 . A A . 253 ASN H 1 1
6 10538 1 1 126 ASN HA H -14.778 -10.113 2.534 1.00 . A A . 253 ASN HA 1 1
6 10539 1 1 126 ASN HB2 H -15.628 -8.800 -0.084 1.00 . A A . 253 ASN HB2 1 1
6 10540 1 1 126 ASN HB3 H -16.729 -9.573 1.043 1.00 . A A . 253 ASN HB3 1 1
6 10541 1 1 126 ASN HD21 H -15.419 -5.786 1.671 1.00 . A A . 253 ASN HD21 1 1
6 10542 1 1 126 ASN N N -13.354 -9.301 1.315 1.00 . A A . 253 ASN N 1 1
6 10543 1 1 126 ASN ND2 N -15.339 -6.647 1.206 1.00 . A A . 253 ASN ND2 1 1
6 10544 1 1 126 ASN O O -14.935 -11.318 -0.440 1.00 . A A . 253 ASN O 1 1
6 10545 1 1 126 ASN OD1 O -16.659 -7.608 2.719 1.00 . A A . 253 ASN OD1 1 1
6 10546 1 1 127 GLN C C -15.315 -14.274 0.616 1.00 . A A . 254 GLN C 1 1
6 10547 1 1 127 GLN CA C -13.987 -13.566 0.858 1.00 . A A . 254 GLN CA 1 1
6 10548 1 1 127 GLN CB C -13.022 -14.410 1.711 1.00 . A A . 254 GLN CB 1 1
6 10549 1 1 127 GLN CD C -12.458 -15.393 3.962 1.00 . A A . 254 GLN CD 1 1
6 10550 1 1 127 GLN CG C -13.458 -14.606 3.155 1.00 . A A . 254 GLN CG 1 1
6 10551 1 1 127 GLN H H -13.945 -12.100 2.379 1.00 . A A . 254 GLN H 1 1
6 10552 1 1 127 GLN HA H -13.530 -13.405 -0.106 1.00 . A A . 254 GLN HA 1 1
6 10553 1 1 127 GLN HB2 H -12.919 -15.384 1.259 1.00 . A A . 254 GLN HB2 1 1
6 10554 1 1 127 GLN HB3 H -12.056 -13.927 1.712 1.00 . A A . 254 GLN HB3 1 1
6 10555 1 1 127 GLN HE21 H -10.880 -15.191 5.134 1.00 . A A . 254 GLN HE21 1 1
6 10556 1 1 127 GLN HG2 H -13.575 -13.635 3.610 1.00 . A A . 254 GLN HG2 1 1
6 10557 1 1 127 GLN HG3 H -14.405 -15.125 3.166 1.00 . A A . 254 GLN HG3 1 1
6 10558 1 1 127 GLN N N -14.168 -12.259 1.438 1.00 . A A . 254 GLN N 1 1
6 10559 1 1 127 GLN NE2 N -11.537 -14.706 4.591 1.00 . A A . 254 GLN NE2 1 1
6 10560 1 1 127 GLN O O -16.076 -14.566 1.557 1.00 . A A . 254 GLN O 1 1
6 10561 1 1 127 GLN OE1 O -12.518 -16.619 4.020 1.00 . A A . 254 GLN OE1 1 1
6 10562 1 1 128 ARG C C -16.478 -16.528 -1.714 1.00 . A A . 255 ARG C 1 1
6 10563 1 1 128 ARG CA C -16.800 -15.193 -1.036 1.00 . A A . 255 ARG CA 1 1
6 10564 1 1 128 ARG CB C -17.686 -14.272 -1.913 1.00 . A A . 255 ARG CB 1 1
6 10565 1 1 128 ARG CD C -17.943 -12.849 -3.968 1.00 . A A . 255 ARG CD 1 1
6 10566 1 1 128 ARG CG C -16.997 -13.690 -3.136 1.00 . A A . 255 ARG CG 1 1
6 10567 1 1 128 ARG CZ C -17.905 -11.957 -6.295 1.00 . A A . 255 ARG CZ 1 1
6 10568 1 1 128 ARG H H -14.947 -14.271 -1.326 1.00 . A A . 255 ARG H 1 1
6 10569 1 1 128 ARG HA H -17.332 -15.420 -0.123 1.00 . A A . 255 ARG HA 1 1
6 10570 1 1 128 ARG HB2 H -18.543 -14.835 -2.250 1.00 . A A . 255 ARG HB2 1 1
6 10571 1 1 128 ARG HB3 H -18.034 -13.455 -1.297 1.00 . A A . 255 ARG HB3 1 1
6 10572 1 1 128 ARG HD2 H -18.798 -13.446 -4.244 1.00 . A A . 255 ARG HD2 1 1
6 10573 1 1 128 ARG HD3 H -18.270 -12.011 -3.372 1.00 . A A . 255 ARG HD3 1 1
6 10574 1 1 128 ARG HE H -16.302 -12.289 -5.124 1.00 . A A . 255 ARG HE 1 1
6 10575 1 1 128 ARG HG2 H -16.174 -13.070 -2.811 1.00 . A A . 255 ARG HG2 1 1
6 10576 1 1 128 ARG HG3 H -16.619 -14.501 -3.738 1.00 . A A . 255 ARG HG3 1 1
6 10577 1 1 128 ARG HH12 H -19.712 -11.754 -7.224 1.00 . A A . 255 ARG HH12 1 1
6 10578 1 1 128 ARG HH21 H -17.597 -11.210 -8.185 1.00 . A A . 255 ARG HH21 1 1
6 10579 1 1 128 ARG N N -15.593 -14.531 -0.634 1.00 . A A . 255 ARG N 1 1
6 10580 1 1 128 ARG NE N -17.285 -12.340 -5.178 1.00 . A A . 255 ARG NE 1 1
6 10581 1 1 128 ARG NH1 N -19.224 -12.032 -6.393 1.00 . A A . 255 ARG NH1 1 1
6 10582 1 1 128 ARG NH2 N -17.196 -11.512 -7.315 1.00 . A A . 255 ARG NH2 1 1
6 10583 1 1 128 ARG O O -16.220 -16.569 -2.922 1.00 . A A . 255 ARG O 1 1
6 10584 1 1 128 ARG OXT O -16.441 -17.549 -1.008 1.00 . A A . 255 ARG OXT 1 1
7 10585 1 1 1 GLY C C -15.520 12.895 -19.296 1.00 . A A . 128 GLY C 1 1
7 10586 1 1 1 GLY CA C -16.955 13.318 -19.298 1.00 . A A . 128 GLY CA 1 1
7 10587 1 1 1 GLY H1 H -17.425 12.327 -17.557 1.00 . A A . 128 GLY H1 1 1
7 10588 1 1 1 GLY H2 H -17.735 11.429 -18.953 1.00 . A A . 128 GLY H2 1 1
7 10589 1 1 1 GLY H3 H -18.767 12.688 -18.511 1.00 . A A . 128 GLY H3 1 1
7 10590 1 1 1 GLY HA2 H -17.308 13.349 -20.319 1.00 . A A . 128 GLY HA2 1 1
7 10591 1 1 1 GLY HA3 H -17.040 14.301 -18.862 1.00 . A A . 128 GLY HA3 1 1
7 10592 1 1 1 GLY N N -17.775 12.381 -18.535 1.00 . A A . 128 GLY N 1 1
7 10593 1 1 1 GLY O O -14.744 13.312 -18.425 1.00 . A A . 128 GLY O 1 1
7 10594 1 1 2 SER C C -12.928 12.651 -20.932 1.00 . A A . 129 SER C 1 1
7 10595 1 1 2 SER CA C -13.813 11.578 -20.328 1.00 . A A . 129 SER CA 1 1
7 10596 1 1 2 SER CB C -13.748 10.270 -21.146 1.00 . A A . 129 SER CB 1 1
7 10597 1 1 2 SER H H -15.799 11.743 -20.911 1.00 . A A . 129 SER H 1 1
7 10598 1 1 2 SER HA H -13.466 11.381 -19.326 1.00 . A A . 129 SER HA 1 1
7 10599 1 1 2 SER HB2 H -14.378 9.533 -20.671 1.00 . A A . 129 SER HB2 1 1
7 10600 1 1 2 SER HB3 H -14.104 10.462 -22.146 1.00 . A A . 129 SER HB3 1 1
7 10601 1 1 2 SER HG H -12.318 9.044 -20.559 1.00 . A A . 129 SER HG 1 1
7 10602 1 1 2 SER N N -15.156 12.056 -20.238 1.00 . A A . 129 SER N 1 1
7 10603 1 1 2 SER O O -13.013 12.951 -22.122 1.00 . A A . 129 SER O 1 1
7 10604 1 1 2 SER OG O -12.421 9.746 -21.217 1.00 . A A . 129 SER OG 1 1
7 10605 1 1 3 LYS C C -9.834 13.899 -19.955 1.00 . A A . 130 LYS C 1 1
7 10606 1 1 3 LYS CA C -11.178 14.251 -20.514 1.00 . A A . 130 LYS CA 1 1
7 10607 1 1 3 LYS CB C -11.604 15.654 -20.112 1.00 . A A . 130 LYS CB 1 1
7 10608 1 1 3 LYS CD C -13.192 17.544 -20.560 1.00 . A A . 130 LYS CD 1 1
7 10609 1 1 3 LYS CE C -12.118 18.487 -21.098 1.00 . A A . 130 LYS CE 1 1
7 10610 1 1 3 LYS CG C -12.863 16.102 -20.828 1.00 . A A . 130 LYS CG 1 1
7 10611 1 1 3 LYS H H -12.188 13.040 -19.140 1.00 . A A . 130 LYS H 1 1
7 10612 1 1 3 LYS HA H -11.148 14.199 -21.591 1.00 . A A . 130 LYS HA 1 1
7 10613 1 1 3 LYS HB2 H -11.780 15.675 -19.046 1.00 . A A . 130 LYS HB2 1 1
7 10614 1 1 3 LYS HB3 H -10.806 16.338 -20.357 1.00 . A A . 130 LYS HB3 1 1
7 10615 1 1 3 LYS HD2 H -14.135 17.759 -21.037 1.00 . A A . 130 LYS HD2 1 1
7 10616 1 1 3 LYS HD3 H -13.269 17.657 -19.492 1.00 . A A . 130 LYS HD3 1 1
7 10617 1 1 3 LYS HE2 H -11.186 18.289 -20.591 1.00 . A A . 130 LYS HE2 1 1
7 10618 1 1 3 LYS HE3 H -12.000 18.311 -22.157 1.00 . A A . 130 LYS HE3 1 1
7 10619 1 1 3 LYS HG2 H -12.722 15.973 -21.890 1.00 . A A . 130 LYS HG2 1 1
7 10620 1 1 3 LYS HG3 H -13.685 15.482 -20.499 1.00 . A A . 130 LYS HG3 1 1
7 10621 1 1 3 LYS HZ1 H -12.574 20.134 -19.872 1.00 . A A . 130 LYS HZ1 1 1
7 10622 1 1 3 LYS HZ2 H -13.366 20.142 -21.347 1.00 . A A . 130 LYS HZ2 1 1
7 10623 1 1 3 LYS HZ3 H -11.736 20.531 -21.275 1.00 . A A . 130 LYS HZ3 1 1
7 10624 1 1 3 LYS N N -12.133 13.265 -20.094 1.00 . A A . 130 LYS N 1 1
7 10625 1 1 3 LYS NZ N -12.468 19.904 -20.880 1.00 . A A . 130 LYS NZ 1 1
7 10626 1 1 3 LYS O O -9.080 14.751 -19.476 1.00 . A A . 130 LYS O 1 1
7 10627 1 1 4 THR C C -7.110 12.657 -20.392 1.00 . A A . 131 THR C 1 1
7 10628 1 1 4 THR CA C -8.288 12.034 -19.610 1.00 . A A . 131 THR CA 1 1
7 10629 1 1 4 THR CB C -8.345 10.520 -19.875 1.00 . A A . 131 THR CB 1 1
7 10630 1 1 4 THR CG2 C -7.234 9.793 -19.137 1.00 . A A . 131 THR CG2 1 1
7 10631 1 1 4 THR H H -10.167 12.000 -20.483 1.00 . A A . 131 THR H 1 1
7 10632 1 1 4 THR HA H -8.176 12.204 -18.550 1.00 . A A . 131 THR HA 1 1
7 10633 1 1 4 THR HB H -8.249 10.350 -20.938 1.00 . A A . 131 THR HB 1 1
7 10634 1 1 4 THR HG1 H -9.785 10.365 -18.527 1.00 . A A . 131 THR HG1 1 1
7 10635 1 1 4 THR HG21 H -7.330 9.961 -18.076 1.00 . A A . 131 THR HG21 1 1
7 10636 1 1 4 THR N N -9.528 12.618 -20.067 1.00 . A A . 131 THR N 1 1
7 10637 1 1 4 THR O O -5.958 12.674 -19.926 1.00 . A A . 131 THR O 1 1
7 10638 1 1 4 THR OG1 O -9.615 10.019 -19.412 1.00 . A A . 131 THR OG1 1 1
7 10639 1 1 5 LYS C C -6.113 15.191 -21.774 1.00 . A A . 132 LYS C 1 1
7 10640 1 1 5 LYS CA C -6.473 13.859 -22.415 1.00 . A A . 132 LYS CA 1 1
7 10641 1 1 5 LYS CB C -7.071 14.118 -23.805 1.00 . A A . 132 LYS CB 1 1
7 10642 1 1 5 LYS CD C -8.077 13.231 -25.926 1.00 . A A . 132 LYS CD 1 1
7 10643 1 1 5 LYS CE C -8.549 11.998 -26.676 1.00 . A A . 132 LYS CE 1 1
7 10644 1 1 5 LYS CG C -7.517 12.871 -24.554 1.00 . A A . 132 LYS CG 1 1
7 10645 1 1 5 LYS H H -8.353 13.082 -21.874 1.00 . A A . 132 LYS H 1 1
7 10646 1 1 5 LYS HA H -5.596 13.238 -22.518 1.00 . A A . 132 LYS HA 1 1
7 10647 1 1 5 LYS HB2 H -7.928 14.769 -23.698 1.00 . A A . 132 LYS HB2 1 1
7 10648 1 1 5 LYS HB3 H -6.329 14.626 -24.405 1.00 . A A . 132 LYS HB3 1 1
7 10649 1 1 5 LYS HD2 H -8.913 13.902 -25.799 1.00 . A A . 132 LYS HD2 1 1
7 10650 1 1 5 LYS HD3 H -7.305 13.722 -26.502 1.00 . A A . 132 LYS HD3 1 1
7 10651 1 1 5 LYS HE2 H -7.730 11.301 -26.765 1.00 . A A . 132 LYS HE2 1 1
7 10652 1 1 5 LYS HE3 H -9.349 11.541 -26.112 1.00 . A A . 132 LYS HE3 1 1
7 10653 1 1 5 LYS HG2 H -6.668 12.215 -24.677 1.00 . A A . 132 LYS HG2 1 1
7 10654 1 1 5 LYS HG3 H -8.282 12.373 -23.978 1.00 . A A . 132 LYS HG3 1 1
7 10655 1 1 5 LYS HZ1 H -8.303 12.785 -28.596 1.00 . A A . 132 LYS HZ1 1 1
7 10656 1 1 5 LYS HZ2 H -9.850 12.990 -28.000 1.00 . A A . 132 LYS HZ2 1 1
7 10657 1 1 5 LYS HZ3 H -9.343 11.468 -28.531 1.00 . A A . 132 LYS HZ3 1 1
7 10658 1 1 5 LYS N N -7.425 13.171 -21.577 1.00 . A A . 132 LYS N 1 1
7 10659 1 1 5 LYS NZ N -9.047 12.332 -28.029 1.00 . A A . 132 LYS NZ 1 1
7 10660 1 1 5 LYS O O -6.998 16.011 -21.482 1.00 . A A . 132 LYS O 1 1
7 10661 1 1 6 ALA C C -3.705 17.485 -21.992 1.00 . A A . 133 ALA C 1 1
7 10662 1 1 6 ALA CA C -4.408 16.635 -20.950 1.00 . A A . 133 ALA CA 1 1
7 10663 1 1 6 ALA CB C -3.479 16.358 -19.778 1.00 . A A . 133 ALA CB 1 1
7 10664 1 1 6 ALA H H -4.182 14.722 -21.772 1.00 . A A . 133 ALA H 1 1
7 10665 1 1 6 ALA HA H -5.277 17.154 -20.578 1.00 . A A . 133 ALA HA 1 1
7 10666 1 1 6 ALA HB1 H -3.984 15.734 -19.055 1.00 . A A . 133 ALA HB1 1 1
7 10667 1 1 6 ALA HB2 H -3.192 17.290 -19.314 1.00 . A A . 133 ALA HB2 1 1
7 10668 1 1 6 ALA HB3 H -2.594 15.850 -20.133 1.00 . A A . 133 ALA HB3 1 1
7 10669 1 1 6 ALA N N -4.846 15.405 -21.537 1.00 . A A . 133 ALA N 1 1
7 10670 1 1 6 ALA O O -2.597 17.164 -22.421 1.00 . A A . 133 ALA O 1 1
7 10671 1 1 7 PRO C C -2.864 20.528 -22.681 1.00 . A A . 134 PRO C 1 1
7 10672 1 1 7 PRO CA C -3.737 19.497 -23.388 1.00 . A A . 134 PRO CA 1 1
7 10673 1 1 7 PRO CB C -4.949 20.183 -24.055 1.00 . A A . 134 PRO CB 1 1
7 10674 1 1 7 PRO CD C -5.706 18.989 -22.101 1.00 . A A . 134 PRO CD 1 1
7 10675 1 1 7 PRO CG C -6.171 19.625 -23.376 1.00 . A A . 134 PRO CG 1 1
7 10676 1 1 7 PRO HA H -3.155 18.974 -24.131 1.00 . A A . 134 PRO HA 1 1
7 10677 1 1 7 PRO HB2 H -4.875 21.250 -23.917 1.00 . A A . 134 PRO HB2 1 1
7 10678 1 1 7 PRO HB3 H -4.949 19.954 -25.111 1.00 . A A . 134 PRO HB3 1 1
7 10679 1 1 7 PRO HD2 H -5.722 19.702 -21.288 1.00 . A A . 134 PRO HD2 1 1
7 10680 1 1 7 PRO HD3 H -6.326 18.134 -21.884 1.00 . A A . 134 PRO HD3 1 1
7 10681 1 1 7 PRO HG2 H -6.871 20.419 -23.166 1.00 . A A . 134 PRO HG2 1 1
7 10682 1 1 7 PRO HG3 H -6.636 18.887 -24.016 1.00 . A A . 134 PRO HG3 1 1
7 10683 1 1 7 PRO N N -4.339 18.582 -22.437 1.00 . A A . 134 PRO N 1 1
7 10684 1 1 7 PRO O O -2.236 21.373 -23.320 1.00 . A A . 134 PRO O 1 1
7 10685 1 1 8 SER C C -2.614 22.769 -20.504 1.00 . A A . 135 SER C 1 1
7 10686 1 1 8 SER CA C -2.082 21.337 -20.471 1.00 . A A . 135 SER CA 1 1
7 10687 1 1 8 SER CB C -0.593 21.283 -20.803 1.00 . A A . 135 SER CB 1 1
7 10688 1 1 8 SER H H -3.399 19.747 -20.929 1.00 . A A . 135 SER H 1 1
7 10689 1 1 8 SER HA H -2.224 20.968 -19.467 1.00 . A A . 135 SER HA 1 1
7 10690 1 1 8 SER HB2 H -0.444 21.592 -21.826 1.00 . A A . 135 SER HB2 1 1
7 10691 1 1 8 SER HB3 H -0.063 21.948 -20.138 1.00 . A A . 135 SER HB3 1 1
7 10692 1 1 8 SER HG H -0.542 19.558 -19.880 1.00 . A A . 135 SER HG 1 1
7 10693 1 1 8 SER N N -2.853 20.448 -21.343 1.00 . A A . 135 SER N 1 1
7 10694 1 1 8 SER O O -1.942 23.708 -20.080 1.00 . A A . 135 SER O 1 1
7 10695 1 1 8 SER OG O -0.084 19.957 -20.634 1.00 . A A . 135 SER OG 1 1
7 10696 1 1 9 ILE C C -4.957 24.612 -19.616 1.00 . A A . 136 ILE C 1 1
7 10697 1 1 9 ILE CA C -4.491 24.208 -20.998 1.00 . A A . 136 ILE CA 1 1
7 10698 1 1 9 ILE CB C -5.662 24.243 -21.982 1.00 . A A . 136 ILE CB 1 1
7 10699 1 1 9 ILE CD1 C -7.859 23.195 -22.571 1.00 . A A . 136 ILE CD1 1 1
7 10700 1 1 9 ILE CG1 C -6.683 23.162 -21.657 1.00 . A A . 136 ILE CG1 1 1
7 10701 1 1 9 ILE CG2 C -5.153 24.120 -23.419 1.00 . A A . 136 ILE CG2 1 1
7 10702 1 1 9 ILE H H -4.324 22.120 -21.266 1.00 . A A . 136 ILE H 1 1
7 10703 1 1 9 ILE HA H -3.753 24.921 -21.329 1.00 . A A . 136 ILE HA 1 1
7 10704 1 1 9 ILE HB H -6.135 25.211 -21.890 1.00 . A A . 136 ILE HB 1 1
7 10705 1 1 9 ILE HD11 H -7.482 23.081 -23.576 1.00 . A A . 136 ILE HD11 1 1
7 10706 1 1 9 ILE HG12 H -6.217 22.192 -21.747 1.00 . A A . 136 ILE HG12 1 1
7 10707 1 1 9 ILE HG23 H -4.523 24.966 -23.646 1.00 . A A . 136 ILE HG23 1 1
7 10708 1 1 9 ILE N N -3.846 22.916 -20.957 1.00 . A A . 136 ILE N 1 1
7 10709 1 1 9 ILE O O -5.267 25.774 -19.357 1.00 . A A . 136 ILE O 1 1
7 10710 1 1 10 SER C C -4.088 23.782 -16.546 1.00 . A A . 137 SER C 1 1
7 10711 1 1 10 SER CA C -5.355 23.909 -17.383 1.00 . A A . 137 SER CA 1 1
7 10712 1 1 10 SER CB C -6.449 22.934 -16.907 1.00 . A A . 137 SER CB 1 1
7 10713 1 1 10 SER H H -4.797 22.731 -18.989 1.00 . A A . 137 SER H 1 1
7 10714 1 1 10 SER HA H -5.726 24.920 -17.338 1.00 . A A . 137 SER HA 1 1
7 10715 1 1 10 SER HB2 H -7.299 22.994 -17.572 1.00 . A A . 137 SER HB2 1 1
7 10716 1 1 10 SER HB3 H -6.057 21.928 -16.926 1.00 . A A . 137 SER HB3 1 1
7 10717 1 1 10 SER HG H -6.880 24.188 -15.450 1.00 . A A . 137 SER HG 1 1
7 10718 1 1 10 SER N N -5.012 23.652 -18.733 1.00 . A A . 137 SER N 1 1
7 10719 1 1 10 SER O O -3.215 22.949 -16.842 1.00 . A A . 137 SER O 1 1
7 10720 1 1 10 SER OG O -6.888 23.230 -15.582 1.00 . A A . 137 SER OG 1 1
7 10721 1 1 11 ILE C C -3.088 23.553 -13.590 1.00 . A A . 138 ILE C 1 1
7 10722 1 1 11 ILE CA C -2.821 24.591 -14.679 1.00 . A A . 138 ILE CA 1 1
7 10723 1 1 11 ILE CB C -2.604 25.989 -14.012 1.00 . A A . 138 ILE CB 1 1
7 10724 1 1 11 ILE CD1 C -1.226 26.905 -15.991 1.00 . A A . 138 ILE CD1 1 1
7 10725 1 1 11 ILE CG1 C -2.418 27.095 -15.073 1.00 . A A . 138 ILE CG1 1 1
7 10726 1 1 11 ILE CG2 C -1.432 25.979 -13.035 1.00 . A A . 138 ILE CG2 1 1
7 10727 1 1 11 ILE H H -4.669 25.281 -15.407 1.00 . A A . 138 ILE H 1 1
7 10728 1 1 11 ILE HA H -1.945 24.330 -15.253 1.00 . A A . 138 ILE HA 1 1
7 10729 1 1 11 ILE HB H -3.489 26.206 -13.440 1.00 . A A . 138 ILE HB 1 1
7 10730 1 1 11 ILE HD11 H -0.321 26.861 -15.404 1.00 . A A . 138 ILE HD11 1 1
7 10731 1 1 11 ILE HG12 H -3.299 27.134 -15.695 1.00 . A A . 138 ILE HG12 1 1
7 10732 1 1 11 ILE HG23 H -1.615 25.249 -12.261 1.00 . A A . 138 ILE HG23 1 1
7 10733 1 1 11 ILE N N -3.959 24.620 -15.558 1.00 . A A . 138 ILE N 1 1
7 10734 1 1 11 ILE O O -4.195 23.520 -13.043 1.00 . A A . 138 ILE O 1 1
7 10735 1 1 12 PRO C C -2.291 22.365 -10.835 1.00 . A A . 139 PRO C 1 1
7 10736 1 1 12 PRO CA C -2.251 21.690 -12.211 1.00 . A A . 139 PRO CA 1 1
7 10737 1 1 12 PRO CB C -1.020 20.779 -12.339 1.00 . A A . 139 PRO CB 1 1
7 10738 1 1 12 PRO CD C -0.829 22.553 -13.962 1.00 . A A . 139 PRO CD 1 1
7 10739 1 1 12 PRO CG C -0.375 21.155 -13.636 1.00 . A A . 139 PRO CG 1 1
7 10740 1 1 12 PRO HA H -3.157 21.116 -12.345 1.00 . A A . 139 PRO HA 1 1
7 10741 1 1 12 PRO HB2 H -0.361 20.958 -11.502 1.00 . A A . 139 PRO HB2 1 1
7 10742 1 1 12 PRO HB3 H -1.333 19.745 -12.342 1.00 . A A . 139 PRO HB3 1 1
7 10743 1 1 12 PRO HD2 H -0.153 23.305 -13.587 1.00 . A A . 139 PRO HD2 1 1
7 10744 1 1 12 PRO HD3 H -0.959 22.652 -15.029 1.00 . A A . 139 PRO HD3 1 1
7 10745 1 1 12 PRO HG2 H 0.700 21.129 -13.534 1.00 . A A . 139 PRO HG2 1 1
7 10746 1 1 12 PRO HG3 H -0.690 20.469 -14.409 1.00 . A A . 139 PRO HG3 1 1
7 10747 1 1 12 PRO N N -2.112 22.671 -13.282 1.00 . A A . 139 PRO N 1 1
7 10748 1 1 12 PRO O O -1.285 22.454 -10.119 1.00 . A A . 139 PRO O 1 1
7 10749 1 1 13 HIS C C -5.215 23.691 -9.241 1.00 . A A . 140 HIS C 1 1
7 10750 1 1 13 HIS CA C -3.706 23.612 -9.307 1.00 . A A . 140 HIS CA 1 1
7 10751 1 1 13 HIS CB C -3.066 25.023 -9.352 1.00 . A A . 140 HIS CB 1 1
7 10752 1 1 13 HIS CD2 C -3.967 26.701 -7.567 1.00 . A A . 140 HIS CD2 1 1
7 10753 1 1 13 HIS CE1 C -2.384 26.468 -6.086 1.00 . A A . 140 HIS CE1 1 1
7 10754 1 1 13 HIS CG C -3.091 25.789 -8.049 1.00 . A A . 140 HIS CG 1 1
7 10755 1 1 13 HIS H H -4.116 22.904 -11.241 1.00 . A A . 140 HIS H 1 1
7 10756 1 1 13 HIS HA H -3.320 23.037 -8.480 1.00 . A A . 140 HIS HA 1 1
7 10757 1 1 13 HIS HB2 H -2.034 24.917 -9.651 1.00 . A A . 140 HIS HB2 1 1
7 10758 1 1 13 HIS HB3 H -3.580 25.610 -10.100 1.00 . A A . 140 HIS HB3 1 1
7 10759 1 1 13 HIS HD1 H -1.321 25.084 -7.138 1.00 . A A . 140 HIS HD1 1 1
7 10760 1 1 13 HIS HD2 H -4.869 27.044 -8.054 1.00 . A A . 140 HIS HD2 1 1
7 10761 1 1 13 HIS HE1 H -1.794 26.587 -5.190 1.00 . A A . 140 HIS HE1 1 1
7 10762 1 1 13 HIS HE2 H -3.997 27.615 -5.674 1.00 . A A . 140 HIS HE2 1 1
7 10763 1 1 13 HIS N N -3.421 22.927 -10.546 1.00 . A A . 140 HIS N 1 1
7 10764 1 1 13 HIS ND1 N -2.109 25.672 -7.091 1.00 . A A . 140 HIS ND1 1 1
7 10765 1 1 13 HIS NE2 N -3.498 27.102 -6.348 1.00 . A A . 140 HIS NE2 1 1
7 10766 1 1 13 HIS O O -5.804 24.526 -8.566 1.00 . A A . 140 HIS O 1 1
7 10767 1 1 14 ASP C C -7.876 22.249 -8.770 1.00 . A A . 141 ASP C 1 1
7 10768 1 1 14 ASP CA C -7.250 22.676 -10.091 1.00 . A A . 141 ASP CA 1 1
7 10769 1 1 14 ASP CB C -7.584 21.689 -11.203 1.00 . A A . 141 ASP CB 1 1
7 10770 1 1 14 ASP CG C -9.046 21.523 -11.403 1.00 . A A . 141 ASP CG 1 1
7 10771 1 1 14 ASP H H -5.279 22.053 -10.360 1.00 . A A . 141 ASP H 1 1
7 10772 1 1 14 ASP HA H -7.622 23.652 -10.363 1.00 . A A . 141 ASP HA 1 1
7 10773 1 1 14 ASP HB2 H -7.156 22.038 -12.131 1.00 . A A . 141 ASP HB2 1 1
7 10774 1 1 14 ASP HB3 H -7.157 20.728 -10.961 1.00 . A A . 141 ASP HB3 1 1
7 10775 1 1 14 ASP N N -5.821 22.758 -9.946 1.00 . A A . 141 ASP N 1 1
7 10776 1 1 14 ASP O O -7.321 21.406 -8.056 1.00 . A A . 141 ASP O 1 1
7 10777 1 1 14 ASP OD1 O -9.644 20.769 -10.656 1.00 . A A . 141 ASP OD1 1 1
7 10778 1 1 14 ASP OD2 O -9.612 22.154 -12.320 1.00 . A A . 141 ASP OD2 1 1
7 10779 1 1 15 PHE C C -10.646 21.462 -7.101 1.00 . A A . 142 PHE C 1 1
7 10780 1 1 15 PHE CA C -9.610 22.585 -7.160 1.00 . A A . 142 PHE CA 1 1
7 10781 1 1 15 PHE CB C -10.174 23.892 -6.593 1.00 . A A . 142 PHE CB 1 1
7 10782 1 1 15 PHE CD1 C -8.434 24.939 -5.118 1.00 . A A . 142 PHE CD1 1 1
7 10783 1 1 15 PHE CD2 C -8.813 25.897 -7.266 1.00 . A A . 142 PHE CD2 1 1
7 10784 1 1 15 PHE CE1 C -7.466 25.885 -4.864 1.00 . A A . 142 PHE CE1 1 1
7 10785 1 1 15 PHE CE2 C -7.844 26.847 -7.014 1.00 . A A . 142 PHE CE2 1 1
7 10786 1 1 15 PHE CG C -9.120 24.932 -6.322 1.00 . A A . 142 PHE CG 1 1
7 10787 1 1 15 PHE CZ C -7.171 26.841 -5.811 1.00 . A A . 142 PHE CZ 1 1
7 10788 1 1 15 PHE H H -9.495 23.339 -9.119 1.00 . A A . 142 PHE H 1 1
7 10789 1 1 15 PHE HA H -8.792 22.294 -6.518 1.00 . A A . 142 PHE HA 1 1
7 10790 1 1 15 PHE HB2 H -10.878 24.310 -7.298 1.00 . A A . 142 PHE HB2 1 1
7 10791 1 1 15 PHE HB3 H -10.685 23.682 -5.665 1.00 . A A . 142 PHE HB3 1 1
7 10792 1 1 15 PHE HD1 H -8.664 24.192 -4.373 1.00 . A A . 142 PHE HD1 1 1
7 10793 1 1 15 PHE HD2 H -9.339 25.905 -8.208 1.00 . A A . 142 PHE HD2 1 1
7 10794 1 1 15 PHE HE1 H -6.939 25.880 -3.922 1.00 . A A . 142 PHE HE1 1 1
7 10795 1 1 15 PHE HE2 H -7.612 27.595 -7.758 1.00 . A A . 142 PHE HE2 1 1
7 10796 1 1 15 PHE HZ H -6.411 27.583 -5.613 1.00 . A A . 142 PHE HZ 1 1
7 10797 1 1 15 PHE N N -9.021 22.795 -8.457 1.00 . A A . 142 PHE N 1 1
7 10798 1 1 15 PHE O O -11.206 21.207 -6.033 1.00 . A A . 142 PHE O 1 1
7 10799 1 1 16 ARG C C -11.182 18.374 -7.808 1.00 . A A . 143 ARG C 1 1
7 10800 1 1 16 ARG CA C -11.873 19.694 -8.121 1.00 . A A . 143 ARG CA 1 1
7 10801 1 1 16 ARG CB C -12.788 19.598 -9.370 1.00 . A A . 143 ARG CB 1 1
7 10802 1 1 16 ARG CD C -12.994 19.356 -11.849 1.00 . A A . 143 ARG CD 1 1
7 10803 1 1 16 ARG CG C -12.079 19.282 -10.662 1.00 . A A . 143 ARG CG 1 1
7 10804 1 1 16 ARG CZ C -12.526 19.799 -14.235 1.00 . A A . 143 ARG CZ 1 1
7 10805 1 1 16 ARG H H -10.428 20.951 -9.045 1.00 . A A . 143 ARG H 1 1
7 10806 1 1 16 ARG HA H -12.477 19.939 -7.261 1.00 . A A . 143 ARG HA 1 1
7 10807 1 1 16 ARG HB2 H -13.520 18.824 -9.194 1.00 . A A . 143 ARG HB2 1 1
7 10808 1 1 16 ARG HB3 H -13.309 20.536 -9.487 1.00 . A A . 143 ARG HB3 1 1
7 10809 1 1 16 ARG HD2 H -13.758 18.598 -11.766 1.00 . A A . 143 ARG HD2 1 1
7 10810 1 1 16 ARG HD3 H -13.453 20.334 -11.865 1.00 . A A . 143 ARG HD3 1 1
7 10811 1 1 16 ARG HE H -11.505 18.528 -13.047 1.00 . A A . 143 ARG HE 1 1
7 10812 1 1 16 ARG HG2 H -11.278 19.992 -10.805 1.00 . A A . 143 ARG HG2 1 1
7 10813 1 1 16 ARG HG3 H -11.665 18.287 -10.596 1.00 . A A . 143 ARG HG3 1 1
7 10814 1 1 16 ARG HH12 H -13.775 21.145 -15.146 1.00 . A A . 143 ARG HH12 1 1
7 10815 1 1 16 ARG HH21 H -11.935 20.055 -16.180 1.00 . A A . 143 ARG HH21 1 1
7 10816 1 1 16 ARG N N -10.902 20.773 -8.196 1.00 . A A . 143 ARG N 1 1
7 10817 1 1 16 ARG NE N -12.257 19.165 -13.096 1.00 . A A . 143 ARG NE 1 1
7 10818 1 1 16 ARG NH1 N -13.555 20.649 -14.304 1.00 . A A . 143 ARG NH1 1 1
7 10819 1 1 16 ARG NH2 N -11.768 19.584 -15.308 1.00 . A A . 143 ARG NH2 1 1
7 10820 1 1 16 ARG O O -10.345 17.882 -8.569 1.00 . A A . 143 ARG O 1 1
7 10821 1 1 17 CYS C C -12.021 15.527 -6.327 1.00 . A A . 144 CYS C 1 1
7 10822 1 1 17 CYS CA C -10.945 16.575 -6.255 1.00 . A A . 144 CYS CA 1 1
7 10823 1 1 17 CYS CB C -10.401 16.717 -4.822 1.00 . A A . 144 CYS CB 1 1
7 10824 1 1 17 CYS H H -12.200 18.256 -6.130 1.00 . A A . 144 CYS H 1 1
7 10825 1 1 17 CYS HA H -10.137 16.316 -6.926 1.00 . A A . 144 CYS HA 1 1
7 10826 1 1 17 CYS HB2 H -9.619 17.460 -4.817 1.00 . A A . 144 CYS HB2 1 1
7 10827 1 1 17 CYS HB3 H -11.204 17.052 -4.182 1.00 . A A . 144 CYS HB3 1 1
7 10828 1 1 17 CYS N N -11.517 17.821 -6.688 1.00 . A A . 144 CYS N 1 1
7 10829 1 1 17 CYS O O -13.124 15.731 -5.819 1.00 . A A . 144 CYS O 1 1
7 10830 1 1 17 CYS SG S -9.700 15.193 -4.089 1.00 . A A . 144 CYS SG 1 1
7 10831 1 1 18 VAL C C -12.093 12.020 -7.083 1.00 . A A . 145 VAL C 1 1
7 10832 1 1 18 VAL CA C -12.714 13.410 -7.162 1.00 . A A . 145 VAL CA 1 1
7 10833 1 1 18 VAL CB C -13.456 13.621 -8.529 1.00 . A A . 145 VAL CB 1 1
7 10834 1 1 18 VAL CG1 C -12.493 13.595 -9.712 1.00 . A A . 145 VAL CG1 1 1
7 10835 1 1 18 VAL CG2 C -14.578 12.615 -8.719 1.00 . A A . 145 VAL CG2 1 1
7 10836 1 1 18 VAL H H -10.818 14.261 -7.285 1.00 . A A . 145 VAL H 1 1
7 10837 1 1 18 VAL HA H -13.442 13.501 -6.369 1.00 . A A . 145 VAL HA 1 1
7 10838 1 1 18 VAL HB H -13.887 14.611 -8.504 1.00 . A A . 145 VAL HB 1 1
7 10839 1 1 18 VAL HG13 H -13.047 13.740 -10.629 1.00 . A A . 145 VAL HG13 1 1
7 10840 1 1 18 VAL HG21 H -15.301 12.730 -7.924 1.00 . A A . 145 VAL HG21 1 1
7 10841 1 1 18 VAL N N -11.728 14.427 -6.955 1.00 . A A . 145 VAL N 1 1
7 10842 1 1 18 VAL O O -11.007 11.775 -7.622 1.00 . A A . 145 VAL O 1 1
7 10843 1 1 19 SER C C -12.839 9.024 -7.500 1.00 . A A . 146 SER C 1 1
7 10844 1 1 19 SER CA C -12.359 9.784 -6.270 1.00 . A A . 146 SER CA 1 1
7 10845 1 1 19 SER CB C -12.949 9.214 -4.990 1.00 . A A . 146 SER CB 1 1
7 10846 1 1 19 SER H H -13.589 11.387 -5.918 1.00 . A A . 146 SER H 1 1
7 10847 1 1 19 SER HA H -11.280 9.748 -6.213 1.00 . A A . 146 SER HA 1 1
7 10848 1 1 19 SER HB2 H -12.805 8.143 -4.968 1.00 . A A . 146 SER HB2 1 1
7 10849 1 1 19 SER HB3 H -12.467 9.665 -4.135 1.00 . A A . 146 SER HB3 1 1
7 10850 1 1 19 SER HG H -14.812 8.713 -4.597 1.00 . A A . 146 SER HG 1 1
7 10851 1 1 19 SER N N -12.763 11.142 -6.384 1.00 . A A . 146 SER N 1 1
7 10852 1 1 19 SER O O -13.964 9.235 -7.970 1.00 . A A . 146 SER O 1 1
7 10853 1 1 19 SER OG O -14.344 9.498 -4.925 1.00 . A A . 146 SER OG 1 1
7 10854 1 1 20 ALA C C -11.598 6.152 -9.274 1.00 . A A . 147 ALA C 1 1
7 10855 1 1 20 ALA CA C -12.335 7.458 -9.234 1.00 . A A . 147 ALA CA 1 1
7 10856 1 1 20 ALA CB C -11.987 8.293 -10.465 1.00 . A A . 147 ALA CB 1 1
7 10857 1 1 20 ALA H H -11.142 8.019 -7.596 1.00 . A A . 147 ALA H 1 1
7 10858 1 1 20 ALA HA H -13.399 7.271 -9.242 1.00 . A A . 147 ALA HA 1 1
7 10859 1 1 20 ALA HB1 H -12.264 7.753 -11.357 1.00 . A A . 147 ALA HB1 1 1
7 10860 1 1 20 ALA HB2 H -10.924 8.489 -10.478 1.00 . A A . 147 ALA HB2 1 1
7 10861 1 1 20 ALA HB3 H -12.527 9.228 -10.428 1.00 . A A . 147 ALA HB3 1 1
7 10862 1 1 20 ALA N N -12.006 8.179 -8.029 1.00 . A A . 147 ALA N 1 1
7 10863 1 1 20 ALA O O -10.529 6.021 -8.657 1.00 . A A . 147 ALA O 1 1
7 10864 1 1 21 ILE C C -10.750 3.930 -11.440 1.00 . A A . 148 ILE C 1 1
7 10865 1 1 21 ILE CA C -11.538 3.897 -10.145 1.00 . A A . 148 ILE CA 1 1
7 10866 1 1 21 ILE CB C -12.602 2.751 -10.237 1.00 . A A . 148 ILE CB 1 1
7 10867 1 1 21 ILE CD1 C -12.816 2.455 -7.724 1.00 . A A . 148 ILE CD1 1 1
7 10868 1 1 21 ILE CG1 C -13.523 2.748 -9.016 1.00 . A A . 148 ILE CG1 1 1
7 10869 1 1 21 ILE CG2 C -11.924 1.378 -10.377 1.00 . A A . 148 ILE CG2 1 1
7 10870 1 1 21 ILE H H -13.000 5.370 -10.453 1.00 . A A . 148 ILE H 1 1
7 10871 1 1 21 ILE HA H -10.882 3.735 -9.302 1.00 . A A . 148 ILE HA 1 1
7 10872 1 1 21 ILE HB H -13.193 2.919 -11.124 1.00 . A A . 148 ILE HB 1 1
7 10873 1 1 21 ILE HD11 H -13.516 2.459 -6.904 1.00 . A A . 148 ILE HD11 1 1
7 10874 1 1 21 ILE HG12 H -13.990 3.717 -8.919 1.00 . A A . 148 ILE HG12 1 1
7 10875 1 1 21 ILE HG23 H -12.683 0.612 -10.437 1.00 . A A . 148 ILE HG23 1 1
7 10876 1 1 21 ILE N N -12.151 5.197 -9.993 1.00 . A A . 148 ILE N 1 1
7 10877 1 1 21 ILE O O -11.329 4.029 -12.525 1.00 . A A . 148 ILE O 1 1
7 10878 1 1 22 ILE C C -8.078 2.637 -12.917 1.00 . A A . 149 ILE C 1 1
7 10879 1 1 22 ILE CA C -8.617 3.979 -12.503 1.00 . A A . 149 ILE CA 1 1
7 10880 1 1 22 ILE CB C -7.456 5.021 -12.393 1.00 . A A . 149 ILE CB 1 1
7 10881 1 1 22 ILE CD1 C -6.882 4.698 -9.857 1.00 . A A . 149 ILE CD1 1 1
7 10882 1 1 22 ILE CG1 C -6.397 4.677 -11.294 1.00 . A A . 149 ILE CG1 1 1
7 10883 1 1 22 ILE CG2 C -8.015 6.426 -12.210 1.00 . A A . 149 ILE CG2 1 1
7 10884 1 1 22 ILE H H -9.078 3.734 -10.441 1.00 . A A . 149 ILE H 1 1
7 10885 1 1 22 ILE HA H -9.274 4.298 -13.300 1.00 . A A . 149 ILE HA 1 1
7 10886 1 1 22 ILE HB H -6.974 5.019 -13.359 1.00 . A A . 149 ILE HB 1 1
7 10887 1 1 22 ILE HD11 H -7.626 3.931 -9.703 1.00 . A A . 149 ILE HD11 1 1
7 10888 1 1 22 ILE HG12 H -6.027 3.679 -11.478 1.00 . A A . 149 ILE HG12 1 1
7 10889 1 1 22 ILE HG23 H -7.205 7.134 -12.108 1.00 . A A . 149 ILE HG23 1 1
7 10890 1 1 22 ILE N N -9.459 3.879 -11.332 1.00 . A A . 149 ILE N 1 1
7 10891 1 1 22 ILE O O -8.119 1.678 -12.138 1.00 . A A . 149 ILE O 1 1
7 10892 1 1 23 ASP C C -8.167 0.310 -14.937 1.00 . A A . 150 ASP C 1 1
7 10893 1 1 23 ASP CA C -7.073 1.354 -14.807 1.00 . A A . 150 ASP CA 1 1
7 10894 1 1 23 ASP CB C -5.867 0.738 -14.055 1.00 . A A . 150 ASP CB 1 1
7 10895 1 1 23 ASP CG C -4.641 1.610 -13.987 1.00 . A A . 150 ASP CG 1 1
7 10896 1 1 23 ASP H H -7.587 3.407 -14.691 1.00 . A A . 150 ASP H 1 1
7 10897 1 1 23 ASP HA H -6.761 1.635 -15.802 1.00 . A A . 150 ASP HA 1 1
7 10898 1 1 23 ASP HB2 H -6.165 0.517 -13.041 1.00 . A A . 150 ASP HB2 1 1
7 10899 1 1 23 ASP HB3 H -5.603 -0.187 -14.546 1.00 . A A . 150 ASP HB3 1 1
7 10900 1 1 23 ASP N N -7.597 2.580 -14.165 1.00 . A A . 150 ASP N 1 1
7 10901 1 1 23 ASP O O -7.888 -0.835 -15.229 1.00 . A A . 150 ASP O 1 1
7 10902 1 1 23 ASP OD1 O -3.949 1.773 -15.015 1.00 . A A . 150 ASP OD1 1 1
7 10903 1 1 23 ASP OD2 O -4.329 2.131 -12.903 1.00 . A A . 150 ASP OD2 1 1
7 10904 1 1 24 VAL C C -10.710 -1.057 -15.982 1.00 . A A . 151 VAL C 1 1
7 10905 1 1 24 VAL CA C -10.599 -0.128 -14.754 1.00 . A A . 151 VAL CA 1 1
7 10906 1 1 24 VAL CB C -11.913 0.707 -14.566 1.00 . A A . 151 VAL CB 1 1
7 10907 1 1 24 VAL CG1 C -12.145 1.672 -15.725 1.00 . A A . 151 VAL CG1 1 1
7 10908 1 1 24 VAL CG2 C -13.127 -0.189 -14.345 1.00 . A A . 151 VAL CG2 1 1
7 10909 1 1 24 VAL H H -9.536 1.718 -14.727 1.00 . A A . 151 VAL H 1 1
7 10910 1 1 24 VAL HA H -10.481 -0.759 -13.885 1.00 . A A . 151 VAL HA 1 1
7 10911 1 1 24 VAL HB H -11.772 1.312 -13.682 1.00 . A A . 151 VAL HB 1 1
7 10912 1 1 24 VAL HG13 H -11.319 2.363 -15.791 1.00 . A A . 151 VAL HG13 1 1
7 10913 1 1 24 VAL HG21 H -12.979 -0.789 -13.459 1.00 . A A . 151 VAL HG21 1 1
7 10914 1 1 24 VAL N N -9.418 0.748 -14.799 1.00 . A A . 151 VAL N 1 1
7 10915 1 1 24 VAL O O -11.214 -2.175 -15.882 1.00 . A A . 151 VAL O 1 1
7 10916 1 1 25 ASP C C -9.358 -2.607 -18.223 1.00 . A A . 152 ASP C 1 1
7 10917 1 1 25 ASP CA C -10.265 -1.396 -18.341 1.00 . A A . 152 ASP CA 1 1
7 10918 1 1 25 ASP CB C -9.823 -0.572 -19.560 1.00 . A A . 152 ASP CB 1 1
7 10919 1 1 25 ASP CG C -10.679 0.643 -19.835 1.00 . A A . 152 ASP CG 1 1
7 10920 1 1 25 ASP H H -9.803 0.290 -17.122 1.00 . A A . 152 ASP H 1 1
7 10921 1 1 25 ASP HA H -11.284 -1.724 -18.490 1.00 . A A . 152 ASP HA 1 1
7 10922 1 1 25 ASP HB2 H -8.811 -0.233 -19.403 1.00 . A A . 152 ASP HB2 1 1
7 10923 1 1 25 ASP HB3 H -9.842 -1.210 -20.431 1.00 . A A . 152 ASP HB3 1 1
7 10924 1 1 25 ASP N N -10.210 -0.603 -17.118 1.00 . A A . 152 ASP N 1 1
7 10925 1 1 25 ASP O O -9.729 -3.719 -18.599 1.00 . A A . 152 ASP O 1 1
7 10926 1 1 25 ASP OD1 O -11.703 0.521 -20.529 1.00 . A A . 152 ASP OD1 1 1
7 10927 1 1 25 ASP OD2 O -10.313 1.754 -19.390 1.00 . A A . 152 ASP OD2 1 1
7 10928 1 1 26 ILE C C -7.352 -4.209 -16.231 1.00 . A A . 153 ILE C 1 1
7 10929 1 1 26 ILE CA C -7.184 -3.433 -17.538 1.00 . A A . 153 ILE CA 1 1
7 10930 1 1 26 ILE CB C -5.753 -2.811 -17.593 1.00 . A A . 153 ILE CB 1 1
7 10931 1 1 26 ILE CD1 C -5.696 -2.812 -20.173 1.00 . A A . 153 ILE CD1 1 1
7 10932 1 1 26 ILE CG1 C -5.552 -2.002 -18.894 1.00 . A A . 153 ILE CG1 1 1
7 10933 1 1 26 ILE CG2 C -4.669 -3.882 -17.451 1.00 . A A . 153 ILE CG2 1 1
7 10934 1 1 26 ILE H H -8.017 -1.507 -17.275 1.00 . A A . 153 ILE H 1 1
7 10935 1 1 26 ILE HA H -7.297 -4.112 -18.369 1.00 . A A . 153 ILE HA 1 1
7 10936 1 1 26 ILE HB H -5.658 -2.138 -16.754 1.00 . A A . 153 ILE HB 1 1
7 10937 1 1 26 ILE HD11 H -5.537 -2.167 -21.025 1.00 . A A . 153 ILE HD11 1 1
7 10938 1 1 26 ILE HG12 H -6.288 -1.213 -18.929 1.00 . A A . 153 ILE HG12 1 1
7 10939 1 1 26 ILE HG23 H -4.762 -4.594 -18.257 1.00 . A A . 153 ILE HG23 1 1
7 10940 1 1 26 ILE N N -8.195 -2.395 -17.650 1.00 . A A . 153 ILE N 1 1
7 10941 1 1 26 ILE O O -7.213 -5.434 -16.199 1.00 . A A . 153 ILE O 1 1
7 10942 1 1 27 VAL C C -9.037 -4.947 -13.717 1.00 . A A . 154 VAL C 1 1
7 10943 1 1 27 VAL CA C -7.809 -4.059 -13.854 1.00 . A A . 154 VAL CA 1 1
7 10944 1 1 27 VAL CB C -7.792 -2.965 -12.736 1.00 . A A . 154 VAL CB 1 1
7 10945 1 1 27 VAL CG1 C -8.181 -3.535 -11.387 1.00 . A A . 154 VAL CG1 1 1
7 10946 1 1 27 VAL CG2 C -6.414 -2.384 -12.617 1.00 . A A . 154 VAL CG2 1 1
7 10947 1 1 27 VAL H H -7.811 -2.524 -15.283 1.00 . A A . 154 VAL H 1 1
7 10948 1 1 27 VAL HA H -6.933 -4.675 -13.714 1.00 . A A . 154 VAL HA 1 1
7 10949 1 1 27 VAL HB H -8.471 -2.171 -13.002 1.00 . A A . 154 VAL HB 1 1
7 10950 1 1 27 VAL HG13 H -8.158 -2.756 -10.640 1.00 . A A . 154 VAL HG13 1 1
7 10951 1 1 27 VAL HG21 H -6.422 -1.623 -11.851 1.00 . A A . 154 VAL HG21 1 1
7 10952 1 1 27 VAL N N -7.664 -3.492 -15.175 1.00 . A A . 154 VAL N 1 1
7 10953 1 1 27 VAL O O -10.176 -4.520 -13.981 1.00 . A A . 154 VAL O 1 1
7 10954 1 1 28 PRO C C -10.511 -6.810 -11.715 1.00 . A A . 155 PRO C 1 1
7 10955 1 1 28 PRO CA C -9.859 -7.146 -13.032 1.00 . A A . 155 PRO CA 1 1
7 10956 1 1 28 PRO CB C -9.120 -8.474 -12.926 1.00 . A A . 155 PRO CB 1 1
7 10957 1 1 28 PRO CD C -7.465 -6.781 -13.110 1.00 . A A . 155 PRO CD 1 1
7 10958 1 1 28 PRO CG C -7.753 -8.104 -12.485 1.00 . A A . 155 PRO CG 1 1
7 10959 1 1 28 PRO HA H -10.632 -7.197 -13.784 1.00 . A A . 155 PRO HA 1 1
7 10960 1 1 28 PRO HB2 H -9.615 -9.112 -12.210 1.00 . A A . 155 PRO HB2 1 1
7 10961 1 1 28 PRO HB3 H -9.102 -8.956 -13.891 1.00 . A A . 155 PRO HB3 1 1
7 10962 1 1 28 PRO HD2 H -6.896 -6.160 -12.434 1.00 . A A . 155 PRO HD2 1 1
7 10963 1 1 28 PRO HD3 H -6.951 -6.904 -14.052 1.00 . A A . 155 PRO HD3 1 1
7 10964 1 1 28 PRO HG2 H -7.738 -8.020 -11.408 1.00 . A A . 155 PRO HG2 1 1
7 10965 1 1 28 PRO HG3 H -7.039 -8.845 -12.815 1.00 . A A . 155 PRO HG3 1 1
7 10966 1 1 28 PRO N N -8.808 -6.195 -13.321 1.00 . A A . 155 PRO N 1 1
7 10967 1 1 28 PRO O O -9.898 -6.160 -10.863 1.00 . A A . 155 PRO O 1 1
7 10968 1 1 29 GLU C C -11.809 -7.517 -9.070 1.00 . A A . 156 GLU C 1 1
7 10969 1 1 29 GLU CA C -12.513 -7.007 -10.341 1.00 . A A . 156 GLU CA 1 1
7 10970 1 1 29 GLU CB C -13.920 -7.618 -10.455 1.00 . A A . 156 GLU CB 1 1
7 10971 1 1 29 GLU CD C -13.559 -9.622 -12.018 1.00 . A A . 156 GLU CD 1 1
7 10972 1 1 29 GLU CG C -13.977 -9.146 -10.639 1.00 . A A . 156 GLU CG 1 1
7 10973 1 1 29 GLU H H -12.123 -7.810 -12.251 1.00 . A A . 156 GLU H 1 1
7 10974 1 1 29 GLU HA H -12.612 -5.936 -10.252 1.00 . A A . 156 GLU HA 1 1
7 10975 1 1 29 GLU HB2 H -14.500 -7.355 -9.585 1.00 . A A . 156 GLU HB2 1 1
7 10976 1 1 29 GLU HB3 H -14.361 -7.164 -11.332 1.00 . A A . 156 GLU HB3 1 1
7 10977 1 1 29 GLU HG2 H -13.319 -9.601 -9.915 1.00 . A A . 156 GLU HG2 1 1
7 10978 1 1 29 GLU HG3 H -14.988 -9.474 -10.449 1.00 . A A . 156 GLU HG3 1 1
7 10979 1 1 29 GLU N N -11.728 -7.255 -11.542 1.00 . A A . 156 GLU N 1 1
7 10980 1 1 29 GLU O O -12.175 -7.137 -7.952 1.00 . A A . 156 GLU O 1 1
7 10981 1 1 29 GLU OE1 O -12.348 -9.756 -12.289 1.00 . A A . 156 GLU OE1 1 1
7 10982 1 1 29 GLU OE2 O -14.444 -9.892 -12.840 1.00 . A A . 156 GLU OE2 1 1
7 10983 1 1 30 THR C C -9.114 -7.777 -7.560 1.00 . A A . 157 THR C 1 1
7 10984 1 1 30 THR CA C -10.014 -8.870 -8.174 1.00 . A A . 157 THR CA 1 1
7 10985 1 1 30 THR CB C -9.200 -10.105 -8.612 1.00 . A A . 157 THR CB 1 1
7 10986 1 1 30 THR CG2 C -10.110 -11.311 -8.781 1.00 . A A . 157 THR CG2 1 1
7 10987 1 1 30 THR H H -10.597 -8.672 -10.162 1.00 . A A . 157 THR H 1 1
7 10988 1 1 30 THR HA H -10.709 -9.180 -7.407 1.00 . A A . 157 THR HA 1 1
7 10989 1 1 30 THR HB H -8.465 -10.321 -7.849 1.00 . A A . 157 THR HB 1 1
7 10990 1 1 30 THR HG1 H -8.449 -10.672 -10.333 1.00 . A A . 157 THR HG1 1 1
7 10991 1 1 30 THR HG21 H -9.529 -12.164 -9.094 1.00 . A A . 157 THR HG21 1 1
7 10992 1 1 30 THR N N -10.810 -8.367 -9.255 1.00 . A A . 157 THR N 1 1
7 10993 1 1 30 THR O O -8.600 -7.946 -6.466 1.00 . A A . 157 THR O 1 1
7 10994 1 1 30 THR OG1 O -8.519 -9.833 -9.855 1.00 . A A . 157 THR OG1 1 1
7 10995 1 1 31 HIS C C -9.065 -4.257 -7.905 1.00 . A A . 158 HIS C 1 1
7 10996 1 1 31 HIS CA C -8.214 -5.497 -7.742 1.00 . A A . 158 HIS CA 1 1
7 10997 1 1 31 HIS CB C -6.825 -5.271 -8.385 1.00 . A A . 158 HIS CB 1 1
7 10998 1 1 31 HIS CD2 C -5.740 -7.221 -7.051 1.00 . A A . 158 HIS CD2 1 1
7 10999 1 1 31 HIS CE1 C -3.678 -6.950 -7.703 1.00 . A A . 158 HIS CE1 1 1
7 11000 1 1 31 HIS CG C -5.729 -6.184 -7.910 1.00 . A A . 158 HIS CG 1 1
7 11001 1 1 31 HIS H H -9.258 -6.586 -9.206 1.00 . A A . 158 HIS H 1 1
7 11002 1 1 31 HIS HA H -8.091 -5.671 -6.683 1.00 . A A . 158 HIS HA 1 1
7 11003 1 1 31 HIS HB2 H -6.914 -5.418 -9.451 1.00 . A A . 158 HIS HB2 1 1
7 11004 1 1 31 HIS HB3 H -6.521 -4.252 -8.200 1.00 . A A . 158 HIS HB3 1 1
7 11005 1 1 31 HIS HD1 H -4.086 -5.371 -8.942 1.00 . A A . 158 HIS HD1 1 1
7 11006 1 1 31 HIS HD2 H -6.609 -7.612 -6.541 1.00 . A A . 158 HIS HD2 1 1
7 11007 1 1 31 HIS HE1 H -2.608 -7.057 -7.787 1.00 . A A . 158 HIS HE1 1 1
7 11008 1 1 31 HIS HE2 H -4.294 -8.647 -6.827 1.00 . A A . 158 HIS HE2 1 1
7 11009 1 1 31 HIS N N -8.919 -6.663 -8.279 1.00 . A A . 158 HIS N 1 1
7 11010 1 1 31 HIS ND1 N -4.418 -6.041 -8.301 1.00 . A A . 158 HIS ND1 1 1
7 11011 1 1 31 HIS NE2 N -4.458 -7.684 -6.938 1.00 . A A . 158 HIS NE2 1 1
7 11012 1 1 31 HIS O O -9.966 -4.222 -8.731 1.00 . A A . 158 HIS O 1 1
7 11013 1 1 32 ARG C C -8.576 -0.842 -6.919 1.00 . A A . 159 ARG C 1 1
7 11014 1 1 32 ARG CA C -9.512 -2.003 -7.182 1.00 . A A . 159 ARG CA 1 1
7 11015 1 1 32 ARG CB C -10.730 -1.993 -6.238 1.00 . A A . 159 ARG CB 1 1
7 11016 1 1 32 ARG CD C -12.874 -0.806 -5.683 1.00 . A A . 159 ARG CD 1 1
7 11017 1 1 32 ARG CG C -11.442 -0.654 -6.147 1.00 . A A . 159 ARG CG 1 1
7 11018 1 1 32 ARG CZ C -15.026 -1.630 -6.636 1.00 . A A . 159 ARG CZ 1 1
7 11019 1 1 32 ARG H H -8.122 -3.357 -6.400 1.00 . A A . 159 ARG H 1 1
7 11020 1 1 32 ARG HA H -9.865 -1.913 -8.198 1.00 . A A . 159 ARG HA 1 1
7 11021 1 1 32 ARG HB2 H -11.445 -2.739 -6.548 1.00 . A A . 159 ARG HB2 1 1
7 11022 1 1 32 ARG HB3 H -10.382 -2.249 -5.249 1.00 . A A . 159 ARG HB3 1 1
7 11023 1 1 32 ARG HD2 H -12.873 -1.354 -4.756 1.00 . A A . 159 ARG HD2 1 1
7 11024 1 1 32 ARG HD3 H -13.302 0.174 -5.527 1.00 . A A . 159 ARG HD3 1 1
7 11025 1 1 32 ARG HE H -13.185 -1.953 -7.398 1.00 . A A . 159 ARG HE 1 1
7 11026 1 1 32 ARG HG2 H -10.942 -0.082 -5.372 1.00 . A A . 159 ARG HG2 1 1
7 11027 1 1 32 ARG HG3 H -11.409 -0.142 -7.096 1.00 . A A . 159 ARG HG3 1 1
7 11028 1 1 32 ARG HH12 H -16.721 -1.159 -5.567 1.00 . A A . 159 ARG HH12 1 1
7 11029 1 1 32 ARG HH21 H -16.662 -2.353 -7.637 1.00 . A A . 159 ARG HH21 1 1
7 11030 1 1 32 ARG N N -8.806 -3.261 -7.103 1.00 . A A . 159 ARG N 1 1
7 11031 1 1 32 ARG NE N -13.690 -1.530 -6.665 1.00 . A A . 159 ARG NE 1 1
7 11032 1 1 32 ARG NH1 N -15.720 -1.096 -5.624 1.00 . A A . 159 ARG NH1 1 1
7 11033 1 1 32 ARG NH2 N -15.661 -2.269 -7.618 1.00 . A A . 159 ARG NH2 1 1
7 11034 1 1 32 ARG O O -7.930 -0.780 -5.879 1.00 . A A . 159 ARG O 1 1
7 11035 1 1 33 ARG C C -8.443 2.485 -7.669 1.00 . A A . 160 ARG C 1 1
7 11036 1 1 33 ARG CA C -7.635 1.215 -7.773 1.00 . A A . 160 ARG CA 1 1
7 11037 1 1 33 ARG CB C -6.658 1.319 -8.946 1.00 . A A . 160 ARG CB 1 1
7 11038 1 1 33 ARG CD C -4.589 0.504 -10.077 1.00 . A A . 160 ARG CD 1 1
7 11039 1 1 33 ARG CG C -5.570 0.281 -8.944 1.00 . A A . 160 ARG CG 1 1
7 11040 1 1 33 ARG CZ C -2.405 -0.430 -10.809 1.00 . A A . 160 ARG CZ 1 1
7 11041 1 1 33 ARG H H -9.007 -0.058 -8.702 1.00 . A A . 160 ARG H 1 1
7 11042 1 1 33 ARG HA H -7.061 1.104 -6.866 1.00 . A A . 160 ARG HA 1 1
7 11043 1 1 33 ARG HB2 H -7.212 1.223 -9.868 1.00 . A A . 160 ARG HB2 1 1
7 11044 1 1 33 ARG HB3 H -6.195 2.295 -8.921 1.00 . A A . 160 ARG HB3 1 1
7 11045 1 1 33 ARG HD2 H -5.077 0.280 -11.014 1.00 . A A . 160 ARG HD2 1 1
7 11046 1 1 33 ARG HD3 H -4.275 1.536 -10.074 1.00 . A A . 160 ARG HD3 1 1
7 11047 1 1 33 ARG HE H -3.381 -0.866 -9.097 1.00 . A A . 160 ARG HE 1 1
7 11048 1 1 33 ARG HG2 H -5.036 0.336 -8.007 1.00 . A A . 160 ARG HG2 1 1
7 11049 1 1 33 ARG HG3 H -6.016 -0.698 -9.049 1.00 . A A . 160 ARG HG3 1 1
7 11050 1 1 33 ARG HH12 H -1.716 0.266 -12.617 1.00 . A A . 160 ARG HH12 1 1
7 11051 1 1 33 ARG HH21 H -0.566 -1.311 -11.169 1.00 . A A . 160 ARG HH21 1 1
7 11052 1 1 33 ARG N N -8.482 0.049 -7.881 1.00 . A A . 160 ARG N 1 1
7 11053 1 1 33 ARG NE N -3.405 -0.352 -9.935 1.00 . A A . 160 ARG NE 1 1
7 11054 1 1 33 ARG NH1 N -2.440 0.297 -11.926 1.00 . A A . 160 ARG NH1 1 1
7 11055 1 1 33 ARG NH2 N -1.350 -1.217 -10.548 1.00 . A A . 160 ARG NH2 1 1
7 11056 1 1 33 ARG O O -9.326 2.726 -8.478 1.00 . A A . 160 ARG O 1 1
7 11057 1 1 34 VAL C C -7.766 5.701 -6.586 1.00 . A A . 161 VAL C 1 1
7 11058 1 1 34 VAL CA C -8.779 4.573 -6.492 1.00 . A A . 161 VAL CA 1 1
7 11059 1 1 34 VAL CB C -9.564 4.694 -5.132 1.00 . A A . 161 VAL CB 1 1
7 11060 1 1 34 VAL CG1 C -10.683 3.685 -5.053 1.00 . A A . 161 VAL CG1 1 1
7 11061 1 1 34 VAL CG2 C -8.644 4.566 -3.917 1.00 . A A . 161 VAL CG2 1 1
7 11062 1 1 34 VAL H H -7.420 3.016 -6.059 1.00 . A A . 161 VAL H 1 1
7 11063 1 1 34 VAL HA H -9.481 4.691 -7.305 1.00 . A A . 161 VAL HA 1 1
7 11064 1 1 34 VAL HB H -10.018 5.673 -5.114 1.00 . A A . 161 VAL HB 1 1
7 11065 1 1 34 VAL HG13 H -11.174 3.769 -4.095 1.00 . A A . 161 VAL HG13 1 1
7 11066 1 1 34 VAL HG21 H -9.224 4.668 -3.009 1.00 . A A . 161 VAL HG21 1 1
7 11067 1 1 34 VAL N N -8.131 3.292 -6.681 1.00 . A A . 161 VAL N 1 1
7 11068 1 1 34 VAL O O -6.575 5.510 -6.311 1.00 . A A . 161 VAL O 1 1
7 11069 1 1 35 ARG C C -7.711 8.883 -5.809 1.00 . A A . 162 ARG C 1 1
7 11070 1 1 35 ARG CA C -7.409 8.048 -7.037 1.00 . A A . 162 ARG CA 1 1
7 11071 1 1 35 ARG CB C -7.713 8.904 -8.282 1.00 . A A . 162 ARG CB 1 1
7 11072 1 1 35 ARG CD C -5.663 8.459 -9.642 1.00 . A A . 162 ARG CD 1 1
7 11073 1 1 35 ARG CG C -7.185 8.400 -9.589 1.00 . A A . 162 ARG CG 1 1
7 11074 1 1 35 ARG CZ C -4.117 8.518 -11.609 1.00 . A A . 162 ARG CZ 1 1
7 11075 1 1 35 ARG H H -9.162 6.851 -7.316 1.00 . A A . 162 ARG H 1 1
7 11076 1 1 35 ARG HA H -6.376 7.727 -7.060 1.00 . A A . 162 ARG HA 1 1
7 11077 1 1 35 ARG HB2 H -8.781 9.017 -8.392 1.00 . A A . 162 ARG HB2 1 1
7 11078 1 1 35 ARG HB3 H -7.291 9.878 -8.126 1.00 . A A . 162 ARG HB3 1 1
7 11079 1 1 35 ARG HD2 H -5.349 9.482 -9.502 1.00 . A A . 162 ARG HD2 1 1
7 11080 1 1 35 ARG HD3 H -5.263 7.851 -8.843 1.00 . A A . 162 ARG HD3 1 1
7 11081 1 1 35 ARG HE H -5.560 7.147 -11.259 1.00 . A A . 162 ARG HE 1 1
7 11082 1 1 35 ARG HG2 H -7.528 7.392 -9.732 1.00 . A A . 162 ARG HG2 1 1
7 11083 1 1 35 ARG HG3 H -7.586 9.018 -10.380 1.00 . A A . 162 ARG HG3 1 1
7 11084 1 1 35 ARG HH12 H -2.821 10.107 -11.701 1.00 . A A . 162 ARG HH12 1 1
7 11085 1 1 35 ARG HH21 H -2.904 8.329 -13.231 1.00 . A A . 162 ARG HH21 1 1
7 11086 1 1 35 ARG N N -8.229 6.844 -7.005 1.00 . A A . 162 ARG N 1 1
7 11087 1 1 35 ARG NE N -5.136 7.965 -10.925 1.00 . A A . 162 ARG NE 1 1
7 11088 1 1 35 ARG NH1 N -3.595 9.678 -11.222 1.00 . A A . 162 ARG NH1 1 1
7 11089 1 1 35 ARG NH2 N -3.664 7.927 -12.709 1.00 . A A . 162 ARG NH2 1 1
7 11090 1 1 35 ARG O O -8.881 9.139 -5.505 1.00 . A A . 162 ARG O 1 1
7 11091 1 1 36 LEU C C -6.158 11.451 -4.139 1.00 . A A . 163 LEU C 1 1
7 11092 1 1 36 LEU CA C -6.842 10.096 -3.920 1.00 . A A . 163 LEU CA 1 1
7 11093 1 1 36 LEU CB C -6.275 9.329 -2.677 1.00 . A A . 163 LEU CB 1 1
7 11094 1 1 36 LEU CD1 C -6.102 8.889 -0.210 1.00 . A A . 163 LEU CD1 1 1
7 11095 1 1 36 LEU CD2 C -5.762 11.197 -0.982 1.00 . A A . 163 LEU CD2 1 1
7 11096 1 1 36 LEU CG C -6.518 9.900 -1.237 1.00 . A A . 163 LEU CG 1 1
7 11097 1 1 36 LEU H H -5.774 9.014 -5.388 1.00 . A A . 163 LEU H 1 1
7 11098 1 1 36 LEU HA H -7.900 10.264 -3.781 1.00 . A A . 163 LEU HA 1 1
7 11099 1 1 36 LEU HB2 H -6.675 8.328 -2.708 1.00 . A A . 163 LEU HB2 1 1
7 11100 1 1 36 LEU HB3 H -5.211 9.237 -2.820 1.00 . A A . 163 LEU HB3 1 1
7 11101 1 1 36 LEU HD13 H -6.684 7.987 -0.334 1.00 . A A . 163 LEU HD13 1 1
7 11102 1 1 36 LEU HD21 H -4.701 11.027 -1.094 1.00 . A A . 163 LEU HD21 1 1
7 11103 1 1 36 LEU HG H -7.565 10.060 -1.048 1.00 . A A . 163 LEU HG 1 1
7 11104 1 1 36 LEU N N -6.681 9.282 -5.107 1.00 . A A . 163 LEU N 1 1
7 11105 1 1 36 LEU O O -5.050 11.520 -4.689 1.00 . A A . 163 LEU O 1 1
7 11106 1 1 37 CYS C C -6.837 14.652 -2.603 1.00 . A A . 164 CYS C 1 1
7 11107 1 1 37 CYS CA C -6.365 13.869 -3.826 1.00 . A A . 164 CYS CA 1 1
7 11108 1 1 37 CYS CB C -6.841 14.528 -5.153 1.00 . A A . 164 CYS CB 1 1
7 11109 1 1 37 CYS H H -7.737 12.394 -3.350 1.00 . A A . 164 CYS H 1 1
7 11110 1 1 37 CYS HA H -5.286 13.836 -3.813 1.00 . A A . 164 CYS HA 1 1
7 11111 1 1 37 CYS HB2 H -6.661 15.591 -5.093 1.00 . A A . 164 CYS HB2 1 1
7 11112 1 1 37 CYS HB3 H -6.256 14.126 -5.968 1.00 . A A . 164 CYS HB3 1 1
7 11113 1 1 37 CYS N N -6.845 12.504 -3.741 1.00 . A A . 164 CYS N 1 1
7 11114 1 1 37 CYS O O -7.700 14.172 -1.867 1.00 . A A . 164 CYS O 1 1
7 11115 1 1 37 CYS SG S -8.633 14.314 -5.584 1.00 . A A . 164 CYS SG 1 1
7 11116 1 1 38 LYS C C -7.465 17.851 -1.768 1.00 . A A . 165 LYS C 1 1
7 11117 1 1 38 LYS CA C -6.734 16.641 -1.243 1.00 . A A . 165 LYS CA 1 1
7 11118 1 1 38 LYS CB C -5.636 17.060 -0.236 1.00 . A A . 165 LYS CB 1 1
7 11119 1 1 38 LYS CD C -4.019 15.145 -0.344 1.00 . A A . 165 LYS CD 1 1
7 11120 1 1 38 LYS CE C -3.381 13.976 0.377 1.00 . A A . 165 LYS CE 1 1
7 11121 1 1 38 LYS CG C -4.966 15.914 0.529 1.00 . A A . 165 LYS CG 1 1
7 11122 1 1 38 LYS H H -5.517 16.150 -2.895 1.00 . A A . 165 LYS H 1 1
7 11123 1 1 38 LYS HA H -7.471 16.040 -0.729 1.00 . A A . 165 LYS HA 1 1
7 11124 1 1 38 LYS HB2 H -4.868 17.594 -0.772 1.00 . A A . 165 LYS HB2 1 1
7 11125 1 1 38 LYS HB3 H -6.079 17.735 0.482 1.00 . A A . 165 LYS HB3 1 1
7 11126 1 1 38 LYS HD2 H -4.561 14.768 -1.199 1.00 . A A . 165 LYS HD2 1 1
7 11127 1 1 38 LYS HD3 H -3.242 15.814 -0.683 1.00 . A A . 165 LYS HD3 1 1
7 11128 1 1 38 LYS HE2 H -4.142 13.246 0.605 1.00 . A A . 165 LYS HE2 1 1
7 11129 1 1 38 LYS HE3 H -2.676 13.560 -0.329 1.00 . A A . 165 LYS HE3 1 1
7 11130 1 1 38 LYS HG2 H -4.423 16.296 1.378 1.00 . A A . 165 LYS HG2 1 1
7 11131 1 1 38 LYS HG3 H -5.737 15.244 0.879 1.00 . A A . 165 LYS HG3 1 1
7 11132 1 1 38 LYS HZ1 H -2.114 13.610 2.033 1.00 . A A . 165 LYS HZ1 1 1
7 11133 1 1 38 LYS HZ2 H -3.357 14.667 2.348 1.00 . A A . 165 LYS HZ2 1 1
7 11134 1 1 38 LYS HZ3 H -2.038 15.212 1.484 1.00 . A A . 165 LYS HZ3 1 1
7 11135 1 1 38 LYS N N -6.260 15.821 -2.347 1.00 . A A . 165 LYS N 1 1
7 11136 1 1 38 LYS NZ N -2.667 14.383 1.620 1.00 . A A . 165 LYS NZ 1 1
7 11137 1 1 38 LYS O O -7.074 18.442 -2.781 1.00 . A A . 165 LYS O 1 1
7 11138 1 1 39 HIS C C -9.015 20.584 -0.824 1.00 . A A . 166 HIS C 1 1
7 11139 1 1 39 HIS CA C -9.376 19.286 -1.515 1.00 . A A . 166 HIS CA 1 1
7 11140 1 1 39 HIS CB C -10.811 18.919 -1.185 1.00 . A A . 166 HIS CB 1 1
7 11141 1 1 39 HIS CD2 C -12.239 19.917 -3.109 1.00 . A A . 166 HIS CD2 1 1
7 11142 1 1 39 HIS CE1 C -13.505 21.242 -1.928 1.00 . A A . 166 HIS CE1 1 1
7 11143 1 1 39 HIS CG C -11.857 19.798 -1.819 1.00 . A A . 166 HIS CG 1 1
7 11144 1 1 39 HIS H H -8.718 17.760 -0.238 1.00 . A A . 166 HIS H 1 1
7 11145 1 1 39 HIS HA H -9.288 19.386 -2.585 1.00 . A A . 166 HIS HA 1 1
7 11146 1 1 39 HIS HB2 H -10.933 17.894 -1.473 1.00 . A A . 166 HIS HB2 1 1
7 11147 1 1 39 HIS HB3 H -10.923 18.968 -0.112 1.00 . A A . 166 HIS HB3 1 1
7 11148 1 1 39 HIS HD1 H -12.654 20.787 -0.133 1.00 . A A . 166 HIS HD1 1 1
7 11149 1 1 39 HIS HD2 H -11.811 19.397 -3.954 1.00 . A A . 166 HIS HD2 1 1
7 11150 1 1 39 HIS HE1 H -14.261 21.963 -1.652 1.00 . A A . 166 HIS HE1 1 1
7 11151 1 1 39 HIS HE2 H -13.934 20.832 -3.867 1.00 . A A . 166 HIS HE2 1 1
7 11152 1 1 39 HIS N N -8.512 18.219 -1.082 1.00 . A A . 166 HIS N 1 1
7 11153 1 1 39 HIS ND1 N -12.672 20.643 -1.106 1.00 . A A . 166 HIS ND1 1 1
7 11154 1 1 39 HIS NE2 N -13.261 20.818 -3.149 1.00 . A A . 166 HIS NE2 1 1
7 11155 1 1 39 HIS O O -9.373 20.792 0.334 1.00 . A A . 166 HIS O 1 1
7 11156 1 1 40 GLY C C -6.806 22.679 0.066 1.00 . A A . 167 GLY C 1 1
7 11157 1 1 40 GLY CA C -7.918 22.716 -0.961 1.00 . A A . 167 GLY CA 1 1
7 11158 1 1 40 GLY H H -7.927 21.151 -2.380 1.00 . A A . 167 GLY H 1 1
7 11159 1 1 40 GLY HA2 H -7.615 23.357 -1.774 1.00 . A A . 167 GLY HA2 1 1
7 11160 1 1 40 GLY HA3 H -8.801 23.131 -0.500 1.00 . A A . 167 GLY HA3 1 1
7 11161 1 1 40 GLY N N -8.262 21.413 -1.494 1.00 . A A . 167 GLY N 1 1
7 11162 1 1 40 GLY O O -5.960 23.565 0.102 1.00 . A A . 167 GLY O 1 1
7 11163 1 1 41 SER C C -5.373 20.164 2.149 1.00 . A A . 168 SER C 1 1
7 11164 1 1 41 SER CA C -5.773 21.585 1.930 1.00 . A A . 168 SER CA 1 1
7 11165 1 1 41 SER CB C -6.204 22.262 3.233 1.00 . A A . 168 SER CB 1 1
7 11166 1 1 41 SER H H -7.523 21.011 0.831 1.00 . A A . 168 SER H 1 1
7 11167 1 1 41 SER HA H -4.877 22.057 1.570 1.00 . A A . 168 SER HA 1 1
7 11168 1 1 41 SER HB2 H -7.042 21.738 3.666 1.00 . A A . 168 SER HB2 1 1
7 11169 1 1 41 SER HB3 H -5.378 22.237 3.927 1.00 . A A . 168 SER HB3 1 1
7 11170 1 1 41 SER HG H -6.450 23.788 2.054 1.00 . A A . 168 SER HG 1 1
7 11171 1 1 41 SER N N -6.806 21.687 0.913 1.00 . A A . 168 SER N 1 1
7 11172 1 1 41 SER O O -6.179 19.245 1.944 1.00 . A A . 168 SER O 1 1
7 11173 1 1 41 SER OG O -6.552 23.622 2.998 1.00 . A A . 168 SER OG 1 1
7 11174 1 1 42 ASP C C -4.167 17.973 3.956 1.00 . A A . 169 ASP C 1 1
7 11175 1 1 42 ASP CA C -3.595 18.656 2.735 1.00 . A A . 169 ASP CA 1 1
7 11176 1 1 42 ASP CB C -2.060 18.651 2.774 1.00 . A A . 169 ASP CB 1 1
7 11177 1 1 42 ASP CG C -1.490 17.245 2.900 1.00 . A A . 169 ASP CG 1 1
7 11178 1 1 42 ASP H H -3.558 20.750 2.719 1.00 . A A . 169 ASP H 1 1
7 11179 1 1 42 ASP HA H -3.906 18.097 1.866 1.00 . A A . 169 ASP HA 1 1
7 11180 1 1 42 ASP HB2 H -1.679 19.095 1.867 1.00 . A A . 169 ASP HB2 1 1
7 11181 1 1 42 ASP HB3 H -1.724 19.230 3.621 1.00 . A A . 169 ASP HB3 1 1
7 11182 1 1 42 ASP N N -4.135 19.973 2.549 1.00 . A A . 169 ASP N 1 1
7 11183 1 1 42 ASP O O -3.702 18.159 5.085 1.00 . A A . 169 ASP O 1 1
7 11184 1 1 42 ASP OD1 O -1.294 16.576 1.861 1.00 . A A . 169 ASP OD1 1 1
7 11185 1 1 42 ASP OD2 O -1.223 16.792 4.026 1.00 . A A . 169 ASP OD2 1 1
7 11186 1 1 43 LYS C C -5.021 15.105 4.789 1.00 . A A . 170 LYS C 1 1
7 11187 1 1 43 LYS CA C -5.781 16.421 4.771 1.00 . A A . 170 LYS CA 1 1
7 11188 1 1 43 LYS CB C -7.276 16.100 4.562 1.00 . A A . 170 LYS CB 1 1
7 11189 1 1 43 LYS CD C -9.683 16.687 4.703 1.00 . A A . 170 LYS CD 1 1
7 11190 1 1 43 LYS CE C -10.747 17.760 4.868 1.00 . A A . 170 LYS CE 1 1
7 11191 1 1 43 LYS CG C -8.256 17.239 4.747 1.00 . A A . 170 LYS CG 1 1
7 11192 1 1 43 LYS H H -5.672 17.421 2.877 1.00 . A A . 170 LYS H 1 1
7 11193 1 1 43 LYS HA H -5.658 16.916 5.723 1.00 . A A . 170 LYS HA 1 1
7 11194 1 1 43 LYS HB2 H -7.394 15.737 3.553 1.00 . A A . 170 LYS HB2 1 1
7 11195 1 1 43 LYS HB3 H -7.551 15.298 5.228 1.00 . A A . 170 LYS HB3 1 1
7 11196 1 1 43 LYS HD2 H -9.835 16.201 3.751 1.00 . A A . 170 LYS HD2 1 1
7 11197 1 1 43 LYS HD3 H -9.791 15.957 5.492 1.00 . A A . 170 LYS HD3 1 1
7 11198 1 1 43 LYS HE2 H -11.710 17.286 4.973 1.00 . A A . 170 LYS HE2 1 1
7 11199 1 1 43 LYS HE3 H -10.530 18.321 5.764 1.00 . A A . 170 LYS HE3 1 1
7 11200 1 1 43 LYS HG2 H -8.073 17.684 5.715 1.00 . A A . 170 LYS HG2 1 1
7 11201 1 1 43 LYS HG3 H -8.125 17.974 3.971 1.00 . A A . 170 LYS HG3 1 1
7 11202 1 1 43 LYS HZ1 H -9.897 19.183 3.598 1.00 . A A . 170 LYS HZ1 1 1
7 11203 1 1 43 LYS HZ2 H -11.552 19.389 3.839 1.00 . A A . 170 LYS HZ2 1 1
7 11204 1 1 43 LYS HZ3 H -10.992 18.155 2.850 1.00 . A A . 170 LYS HZ3 1 1
7 11205 1 1 43 LYS N N -5.239 17.283 3.748 1.00 . A A . 170 LYS N 1 1
7 11206 1 1 43 LYS NZ N -10.798 18.683 3.723 1.00 . A A . 170 LYS NZ 1 1
7 11207 1 1 43 LYS O O -4.389 14.717 3.773 1.00 . A A . 170 LYS O 1 1
7 11208 1 1 44 PRO C C -5.402 12.123 5.256 1.00 . A A . 171 PRO C 1 1
7 11209 1 1 44 PRO CA C -4.500 13.068 6.029 1.00 . A A . 171 PRO CA 1 1
7 11210 1 1 44 PRO CB C -4.565 12.758 7.530 1.00 . A A . 171 PRO CB 1 1
7 11211 1 1 44 PRO CD C -5.619 14.868 7.210 1.00 . A A . 171 PRO CD 1 1
7 11212 1 1 44 PRO CG C -5.654 13.625 8.043 1.00 . A A . 171 PRO CG 1 1
7 11213 1 1 44 PRO HA H -3.487 13.010 5.659 1.00 . A A . 171 PRO HA 1 1
7 11214 1 1 44 PRO HB2 H -4.789 11.710 7.670 1.00 . A A . 171 PRO HB2 1 1
7 11215 1 1 44 PRO HB3 H -3.620 12.994 7.997 1.00 . A A . 171 PRO HB3 1 1
7 11216 1 1 44 PRO HD2 H -6.620 15.248 7.072 1.00 . A A . 171 PRO HD2 1 1
7 11217 1 1 44 PRO HD3 H -5.000 15.630 7.658 1.00 . A A . 171 PRO HD3 1 1
7 11218 1 1 44 PRO HG2 H -6.604 13.123 7.928 1.00 . A A . 171 PRO HG2 1 1
7 11219 1 1 44 PRO HG3 H -5.483 13.866 9.082 1.00 . A A . 171 PRO HG3 1 1
7 11220 1 1 44 PRO N N -5.044 14.405 5.925 1.00 . A A . 171 PRO N 1 1
7 11221 1 1 44 PRO O O -6.581 12.441 5.028 1.00 . A A . 171 PRO O 1 1
7 11222 1 1 45 LEU C C -6.809 9.575 4.928 1.00 . A A . 172 LEU C 1 1
7 11223 1 1 45 LEU CA C -5.671 10.074 4.065 1.00 . A A . 172 LEU CA 1 1
7 11224 1 1 45 LEU CB C -4.856 8.891 3.533 1.00 . A A . 172 LEU CB 1 1
7 11225 1 1 45 LEU CD1 C -2.430 9.638 3.434 1.00 . A A . 172 LEU CD1 1 1
7 11226 1 1 45 LEU CD2 C -3.342 8.022 1.770 1.00 . A A . 172 LEU CD2 1 1
7 11227 1 1 45 LEU CG C -3.643 9.199 2.638 1.00 . A A . 172 LEU CG 1 1
7 11228 1 1 45 LEU H H -3.951 10.792 5.053 1.00 . A A . 172 LEU H 1 1
7 11229 1 1 45 LEU HA H -6.096 10.620 3.234 1.00 . A A . 172 LEU HA 1 1
7 11230 1 1 45 LEU HB2 H -4.501 8.330 4.384 1.00 . A A . 172 LEU HB2 1 1
7 11231 1 1 45 LEU HB3 H -5.528 8.257 2.974 1.00 . A A . 172 LEU HB3 1 1
7 11232 1 1 45 LEU HD13 H -2.653 10.559 3.953 1.00 . A A . 172 LEU HD13 1 1
7 11233 1 1 45 LEU HD21 H -2.583 8.328 1.068 1.00 . A A . 172 LEU HD21 1 1
7 11234 1 1 45 LEU HG H -3.812 10.053 1.997 1.00 . A A . 172 LEU HG 1 1
7 11235 1 1 45 LEU N N -4.876 11.006 4.823 1.00 . A A . 172 LEU N 1 1
7 11236 1 1 45 LEU O O -6.604 9.244 6.094 1.00 . A A . 172 LEU O 1 1
7 11237 1 1 46 GLY C C -9.338 7.684 5.399 1.00 . A A . 173 GLY C 1 1
7 11238 1 1 46 GLY CA C -9.153 9.169 5.157 1.00 . A A . 173 GLY CA 1 1
7 11239 1 1 46 GLY H H -8.092 9.741 3.419 1.00 . A A . 173 GLY H 1 1
7 11240 1 1 46 GLY HA2 H -8.949 9.601 6.126 1.00 . A A . 173 GLY HA2 1 1
7 11241 1 1 46 GLY HA3 H -10.081 9.615 4.828 1.00 . A A . 173 GLY HA3 1 1
7 11242 1 1 46 GLY N N -7.998 9.524 4.367 1.00 . A A . 173 GLY N 1 1
7 11243 1 1 46 GLY O O -10.467 7.181 5.363 1.00 . A A . 173 GLY O 1 1
7 11244 1 1 47 PHE C C -6.973 5.283 6.719 1.00 . A A . 174 PHE C 1 1
7 11245 1 1 47 PHE CA C -8.262 5.615 6.013 1.00 . A A . 174 PHE CA 1 1
7 11246 1 1 47 PHE CB C -8.516 4.648 4.812 1.00 . A A . 174 PHE CB 1 1
7 11247 1 1 47 PHE CD1 C -6.257 4.030 3.852 1.00 . A A . 174 PHE CD1 1 1
7 11248 1 1 47 PHE CD2 C -7.778 5.259 2.485 1.00 . A A . 174 PHE CD2 1 1
7 11249 1 1 47 PHE CE1 C -5.336 4.016 2.831 1.00 . A A . 174 PHE CE1 1 1
7 11250 1 1 47 PHE CE2 C -6.859 5.247 1.456 1.00 . A A . 174 PHE CE2 1 1
7 11251 1 1 47 PHE CG C -7.490 4.654 3.696 1.00 . A A . 174 PHE CG 1 1
7 11252 1 1 47 PHE CZ C -5.632 4.621 1.635 1.00 . A A . 174 PHE CZ 1 1
7 11253 1 1 47 PHE H H -7.372 7.442 5.632 1.00 . A A . 174 PHE H 1 1
7 11254 1 1 47 PHE HA H -9.058 5.499 6.735 1.00 . A A . 174 PHE HA 1 1
7 11255 1 1 47 PHE HB2 H -8.572 3.634 5.176 1.00 . A A . 174 PHE HB2 1 1
7 11256 1 1 47 PHE HB3 H -9.470 4.907 4.377 1.00 . A A . 174 PHE HB3 1 1
7 11257 1 1 47 PHE HD1 H -6.025 3.555 4.793 1.00 . A A . 174 PHE HD1 1 1
7 11258 1 1 47 PHE HD2 H -8.733 5.742 2.350 1.00 . A A . 174 PHE HD2 1 1
7 11259 1 1 47 PHE HE1 H -4.378 3.531 2.962 1.00 . A A . 174 PHE HE1 1 1
7 11260 1 1 47 PHE HE2 H -7.097 5.720 0.511 1.00 . A A . 174 PHE HE2 1 1
7 11261 1 1 47 PHE HZ H -4.898 4.604 0.842 1.00 . A A . 174 PHE HZ 1 1
7 11262 1 1 47 PHE N N -8.250 6.999 5.650 1.00 . A A . 174 PHE N 1 1
7 11263 1 1 47 PHE O O -5.933 5.877 6.438 1.00 . A A . 174 PHE O 1 1
7 11264 1 1 48 TYR C C -5.542 2.556 7.849 1.00 . A A . 175 TYR C 1 1
7 11265 1 1 48 TYR CA C -5.905 3.925 8.366 1.00 . A A . 175 TYR CA 1 1
7 11266 1 1 48 TYR CB C -6.251 3.811 9.858 1.00 . A A . 175 TYR CB 1 1
7 11267 1 1 48 TYR CD1 C -5.870 6.040 10.945 1.00 . A A . 175 TYR CD1 1 1
7 11268 1 1 48 TYR CD2 C -8.115 5.333 10.607 1.00 . A A . 175 TYR CD2 1 1
7 11269 1 1 48 TYR CE1 C -6.316 7.210 11.516 1.00 . A A . 175 TYR CE1 1 1
7 11270 1 1 48 TYR CE2 C -8.574 6.503 11.176 1.00 . A A . 175 TYR CE2 1 1
7 11271 1 1 48 TYR CG C -6.752 5.087 10.482 1.00 . A A . 175 TYR CG 1 1
7 11272 1 1 48 TYR CZ C -7.667 7.439 11.630 1.00 . A A . 175 TYR CZ 1 1
7 11273 1 1 48 TYR H H -7.937 3.996 7.823 1.00 . A A . 175 TYR H 1 1
7 11274 1 1 48 TYR HA H -5.086 4.617 8.237 1.00 . A A . 175 TYR HA 1 1
7 11275 1 1 48 TYR HB2 H -7.034 3.079 9.976 1.00 . A A . 175 TYR HB2 1 1
7 11276 1 1 48 TYR HB3 H -5.375 3.491 10.402 1.00 . A A . 175 TYR HB3 1 1
7 11277 1 1 48 TYR HD1 H -4.812 5.851 10.850 1.00 . A A . 175 TYR HD1 1 1
7 11278 1 1 48 TYR HD2 H -8.816 4.592 10.245 1.00 . A A . 175 TYR HD2 1 1
7 11279 1 1 48 TYR HE1 H -5.608 7.942 11.873 1.00 . A A . 175 TYR HE1 1 1
7 11280 1 1 48 TYR HE2 H -9.635 6.682 11.268 1.00 . A A . 175 TYR HE2 1 1
7 11281 1 1 48 TYR HH H -7.599 9.328 11.797 1.00 . A A . 175 TYR HH 1 1
7 11282 1 1 48 TYR N N -7.052 4.380 7.631 1.00 . A A . 175 TYR N 1 1
7 11283 1 1 48 TYR O O -6.399 1.870 7.295 1.00 . A A . 175 TYR O 1 1
7 11284 1 1 48 TYR OH O -8.114 8.616 12.195 1.00 . A A . 175 TYR OH 1 1
7 11285 1 1 49 ILE C C -3.378 0.036 8.799 1.00 . A A . 176 ILE C 1 1
7 11286 1 1 49 ILE CA C -3.912 0.811 7.621 1.00 . A A . 176 ILE CA 1 1
7 11287 1 1 49 ILE CB C -2.911 0.746 6.434 1.00 . A A . 176 ILE CB 1 1
7 11288 1 1 49 ILE CD1 C -0.642 1.548 5.576 1.00 . A A . 176 ILE CD1 1 1
7 11289 1 1 49 ILE CG1 C -1.687 1.642 6.669 1.00 . A A . 176 ILE CG1 1 1
7 11290 1 1 49 ILE CG2 C -3.602 1.043 5.104 1.00 . A A . 176 ILE CG2 1 1
7 11291 1 1 49 ILE H H -3.645 2.746 8.412 1.00 . A A . 176 ILE H 1 1
7 11292 1 1 49 ILE HA H -4.827 0.315 7.324 1.00 . A A . 176 ILE HA 1 1
7 11293 1 1 49 ILE HB H -2.583 -0.282 6.377 1.00 . A A . 176 ILE HB 1 1
7 11294 1 1 49 ILE HD11 H 0.188 2.204 5.796 1.00 . A A . 176 ILE HD11 1 1
7 11295 1 1 49 ILE HG12 H -2.017 2.669 6.711 1.00 . A A . 176 ILE HG12 1 1
7 11296 1 1 49 ILE HG23 H -4.347 0.278 4.929 1.00 . A A . 176 ILE HG23 1 1
7 11297 1 1 49 ILE N N -4.312 2.151 8.011 1.00 . A A . 176 ILE N 1 1
7 11298 1 1 49 ILE O O -2.885 0.615 9.770 1.00 . A A . 176 ILE O 1 1
7 11299 1 1 50 ARG C C -2.285 -3.282 9.162 1.00 . A A . 177 ARG C 1 1
7 11300 1 1 50 ARG CA C -3.074 -2.156 9.751 1.00 . A A . 177 ARG CA 1 1
7 11301 1 1 50 ARG CB C -4.281 -2.705 10.517 1.00 . A A . 177 ARG CB 1 1
7 11302 1 1 50 ARG CD C -6.519 -3.842 10.432 1.00 . A A . 177 ARG CD 1 1
7 11303 1 1 50 ARG CG C -5.335 -3.342 9.628 1.00 . A A . 177 ARG CG 1 1
7 11304 1 1 50 ARG CZ C -8.747 -4.863 9.906 1.00 . A A . 177 ARG CZ 1 1
7 11305 1 1 50 ARG H H -3.880 -1.638 7.892 1.00 . A A . 177 ARG H 1 1
7 11306 1 1 50 ARG HA H -2.442 -1.617 10.441 1.00 . A A . 177 ARG HA 1 1
7 11307 1 1 50 ARG HB2 H -3.926 -3.461 11.200 1.00 . A A . 177 ARG HB2 1 1
7 11308 1 1 50 ARG HB3 H -4.742 -1.907 11.080 1.00 . A A . 177 ARG HB3 1 1
7 11309 1 1 50 ARG HD2 H -6.214 -4.745 10.938 1.00 . A A . 177 ARG HD2 1 1
7 11310 1 1 50 ARG HD3 H -6.783 -3.088 11.155 1.00 . A A . 177 ARG HD3 1 1
7 11311 1 1 50 ARG HE H -7.641 -3.727 8.671 1.00 . A A . 177 ARG HE 1 1
7 11312 1 1 50 ARG HG2 H -5.671 -2.644 8.876 1.00 . A A . 177 ARG HG2 1 1
7 11313 1 1 50 ARG HG3 H -4.872 -4.186 9.137 1.00 . A A . 177 ARG HG3 1 1
7 11314 1 1 50 ARG HH12 H -9.628 -5.990 11.361 1.00 . A A . 177 ARG HH12 1 1
7 11315 1 1 50 ARG HH21 H -10.566 -5.530 9.268 1.00 . A A . 177 ARG HH21 1 1
7 11316 1 1 50 ARG N N -3.498 -1.253 8.714 1.00 . A A . 177 ARG N 1 1
7 11317 1 1 50 ARG NE N -7.672 -4.139 9.566 1.00 . A A . 177 ARG NE 1 1
7 11318 1 1 50 ARG NH1 N -8.826 -5.444 11.100 1.00 . A A . 177 ARG NH1 1 1
7 11319 1 1 50 ARG NH2 N -9.748 -4.996 9.039 1.00 . A A . 177 ARG NH2 1 1
7 11320 1 1 50 ARG O O -2.289 -3.486 7.939 1.00 . A A . 177 ARG O 1 1
7 11321 1 1 51 ASP C C -1.443 -6.378 10.134 1.00 . A A . 178 ASP C 1 1
7 11322 1 1 51 ASP CA C -0.821 -5.119 9.600 1.00 . A A . 178 ASP CA 1 1
7 11323 1 1 51 ASP CB C 0.627 -4.993 10.136 1.00 . A A . 178 ASP CB 1 1
7 11324 1 1 51 ASP CG C 0.784 -5.274 11.626 1.00 . A A . 178 ASP CG 1 1
7 11325 1 1 51 ASP H H -1.742 -3.821 10.967 1.00 . A A . 178 ASP H 1 1
7 11326 1 1 51 ASP HA H -0.804 -5.154 8.521 1.00 . A A . 178 ASP HA 1 1
7 11327 1 1 51 ASP HB2 H 1.282 -5.650 9.592 1.00 . A A . 178 ASP HB2 1 1
7 11328 1 1 51 ASP HB3 H 0.953 -3.980 9.959 1.00 . A A . 178 ASP HB3 1 1
7 11329 1 1 51 ASP N N -1.639 -4.013 10.010 1.00 . A A . 178 ASP N 1 1
7 11330 1 1 51 ASP O O -2.290 -6.322 11.039 1.00 . A A . 178 ASP O 1 1
7 11331 1 1 51 ASP OD1 O 1.021 -6.443 11.994 1.00 . A A . 178 ASP OD1 1 1
7 11332 1 1 51 ASP OD2 O 0.718 -4.324 12.449 1.00 . A A . 178 ASP OD2 1 1
7 11333 1 1 52 GLY C C -1.233 -9.799 9.081 1.00 . A A . 179 GLY C 1 1
7 11334 1 1 52 GLY CA C -1.565 -8.725 10.045 1.00 . A A . 179 GLY CA 1 1
7 11335 1 1 52 GLY H H -0.428 -7.485 8.842 1.00 . A A . 179 GLY H 1 1
7 11336 1 1 52 GLY HA2 H -1.132 -8.954 11.005 1.00 . A A . 179 GLY HA2 1 1
7 11337 1 1 52 GLY HA3 H -2.639 -8.664 10.142 1.00 . A A . 179 GLY HA3 1 1
7 11338 1 1 52 GLY N N -1.063 -7.482 9.589 1.00 . A A . 179 GLY N 1 1
7 11339 1 1 52 GLY O O -0.530 -9.555 8.088 1.00 . A A . 179 GLY O 1 1
7 11340 1 1 53 THR C C -2.574 -12.167 7.421 1.00 . A A . 180 THR C 1 1
7 11341 1 1 53 THR CA C -1.476 -12.044 8.445 1.00 . A A . 180 THR CA 1 1
7 11342 1 1 53 THR CB C -1.242 -13.379 9.190 1.00 . A A . 180 THR CB 1 1
7 11343 1 1 53 THR CG2 C 0.211 -13.553 9.605 1.00 . A A . 180 THR CG2 1 1
7 11344 1 1 53 THR H H -2.273 -11.090 10.122 1.00 . A A . 180 THR H 1 1
7 11345 1 1 53 THR HA H -0.570 -11.798 7.912 1.00 . A A . 180 THR HA 1 1
7 11346 1 1 53 THR HB H -1.505 -14.167 8.500 1.00 . A A . 180 THR HB 1 1
7 11347 1 1 53 THR HG1 H -1.974 -12.779 10.920 1.00 . A A . 180 THR HG1 1 1
7 11348 1 1 53 THR HG21 H 0.812 -13.619 8.708 1.00 . A A . 180 THR HG21 1 1
7 11349 1 1 53 THR N N -1.718 -10.962 9.327 1.00 . A A . 180 THR N 1 1
7 11350 1 1 53 THR O O -3.760 -12.276 7.749 1.00 . A A . 180 THR O 1 1
7 11351 1 1 53 THR OG1 O -2.129 -13.513 10.314 1.00 . A A . 180 THR OG1 1 1
7 11352 1 1 54 SER C C -2.906 -13.660 4.564 1.00 . A A . 181 SER C 1 1
7 11353 1 1 54 SER CA C -3.056 -12.259 5.097 1.00 . A A . 181 SER CA 1 1
7 11354 1 1 54 SER CB C -2.687 -11.219 4.020 1.00 . A A . 181 SER CB 1 1
7 11355 1 1 54 SER H H -1.216 -12.033 5.990 1.00 . A A . 181 SER H 1 1
7 11356 1 1 54 SER HA H -4.069 -12.091 5.431 1.00 . A A . 181 SER HA 1 1
7 11357 1 1 54 SER HB2 H -2.750 -10.231 4.449 1.00 . A A . 181 SER HB2 1 1
7 11358 1 1 54 SER HB3 H -1.675 -11.398 3.684 1.00 . A A . 181 SER HB3 1 1
7 11359 1 1 54 SER HG H -3.686 -10.361 2.575 1.00 . A A . 181 SER HG 1 1
7 11360 1 1 54 SER N N -2.173 -12.138 6.195 1.00 . A A . 181 SER N 1 1
7 11361 1 1 54 SER O O -1.781 -14.212 4.547 1.00 . A A . 181 SER O 1 1
7 11362 1 1 54 SER OG O -3.557 -11.271 2.904 1.00 . A A . 181 SER OG 1 1
7 11363 1 1 55 VAL C C -3.800 -15.481 2.161 1.00 . A A . 182 VAL C 1 1
7 11364 1 1 55 VAL CA C -3.953 -15.578 3.647 1.00 . A A . 182 VAL CA 1 1
7 11365 1 1 55 VAL CB C -5.220 -16.390 4.009 1.00 . A A . 182 VAL CB 1 1
7 11366 1 1 55 VAL CG1 C -5.086 -17.844 3.558 1.00 . A A . 182 VAL CG1 1 1
7 11367 1 1 55 VAL CG2 C -5.502 -16.302 5.504 1.00 . A A . 182 VAL CG2 1 1
7 11368 1 1 55 VAL H H -4.847 -13.762 4.170 1.00 . A A . 182 VAL H 1 1
7 11369 1 1 55 VAL HA H -3.080 -16.066 4.055 1.00 . A A . 182 VAL HA 1 1
7 11370 1 1 55 VAL HB H -6.056 -15.958 3.480 1.00 . A A . 182 VAL HB 1 1
7 11371 1 1 55 VAL HG13 H -4.933 -17.884 2.489 1.00 . A A . 182 VAL HG13 1 1
7 11372 1 1 55 VAL HG21 H -4.623 -16.602 6.055 1.00 . A A . 182 VAL HG21 1 1
7 11373 1 1 55 VAL N N -3.996 -14.248 4.153 1.00 . A A . 182 VAL N 1 1
7 11374 1 1 55 VAL O O -4.675 -14.987 1.458 1.00 . A A . 182 VAL O 1 1
7 11375 1 1 56 ARG C C -2.403 -17.143 -0.321 1.00 . A A . 183 ARG C 1 1
7 11376 1 1 56 ARG CA C -2.312 -15.803 0.355 1.00 . A A . 183 ARG CA 1 1
7 11377 1 1 56 ARG CB C -0.868 -15.285 0.324 1.00 . A A . 183 ARG CB 1 1
7 11378 1 1 56 ARG CD C -0.984 -13.986 -1.831 1.00 . A A . 183 ARG CD 1 1
7 11379 1 1 56 ARG CG C -0.264 -15.066 -1.051 1.00 . A A . 183 ARG CG 1 1
7 11380 1 1 56 ARG CZ C -0.626 -12.723 -3.942 1.00 . A A . 183 ARG CZ 1 1
7 11381 1 1 56 ARG H H -2.082 -16.412 2.310 1.00 . A A . 183 ARG H 1 1
7 11382 1 1 56 ARG HA H -2.943 -15.080 -0.136 1.00 . A A . 183 ARG HA 1 1
7 11383 1 1 56 ARG HB2 H -0.841 -14.338 0.843 1.00 . A A . 183 ARG HB2 1 1
7 11384 1 1 56 ARG HB3 H -0.247 -15.985 0.864 1.00 . A A . 183 ARG HB3 1 1
7 11385 1 1 56 ARG HD2 H -2.001 -14.302 -2.012 1.00 . A A . 183 ARG HD2 1 1
7 11386 1 1 56 ARG HD3 H -0.985 -13.074 -1.252 1.00 . A A . 183 ARG HD3 1 1
7 11387 1 1 56 ARG HE H 0.375 -14.369 -3.370 1.00 . A A . 183 ARG HE 1 1
7 11388 1 1 56 ARG HG2 H 0.767 -14.772 -0.927 1.00 . A A . 183 ARG HG2 1 1
7 11389 1 1 56 ARG HG3 H -0.307 -15.998 -1.593 1.00 . A A . 183 ARG HG3 1 1
7 11390 1 1 56 ARG HH12 H -1.819 -11.090 -4.231 1.00 . A A . 183 ARG HH12 1 1
7 11391 1 1 56 ARG HH21 H -0.136 -11.870 -5.759 1.00 . A A . 183 ARG HH21 1 1
7 11392 1 1 56 ARG N N -2.696 -15.935 1.708 1.00 . A A . 183 ARG N 1 1
7 11393 1 1 56 ARG NE N -0.332 -13.732 -3.116 1.00 . A A . 183 ARG NE 1 1
7 11394 1 1 56 ARG NH1 N -1.568 -11.844 -3.618 1.00 . A A . 183 ARG NH1 1 1
7 11395 1 1 56 ARG NH2 N 0.042 -12.595 -5.086 1.00 . A A . 183 ARG NH2 1 1
7 11396 1 1 56 ARG O O -1.750 -18.108 0.089 1.00 . A A . 183 ARG O 1 1
7 11397 1 1 57 VAL C C -2.300 -18.316 -3.172 1.00 . A A . 184 VAL C 1 1
7 11398 1 1 57 VAL CA C -3.336 -18.410 -2.086 1.00 . A A . 184 VAL CA 1 1
7 11399 1 1 57 VAL CB C -4.745 -18.588 -2.715 1.00 . A A . 184 VAL CB 1 1
7 11400 1 1 57 VAL CG1 C -4.830 -19.904 -3.486 1.00 . A A . 184 VAL CG1 1 1
7 11401 1 1 57 VAL CG2 C -5.832 -18.524 -1.646 1.00 . A A . 184 VAL CG2 1 1
7 11402 1 1 57 VAL H H -3.789 -16.446 -1.551 1.00 . A A . 184 VAL H 1 1
7 11403 1 1 57 VAL HA H -3.111 -19.251 -1.446 1.00 . A A . 184 VAL HA 1 1
7 11404 1 1 57 VAL HB H -4.902 -17.780 -3.416 1.00 . A A . 184 VAL HB 1 1
7 11405 1 1 57 VAL HG13 H -4.628 -20.728 -2.818 1.00 . A A . 184 VAL HG13 1 1
7 11406 1 1 57 VAL HG21 H -5.674 -19.315 -0.927 1.00 . A A . 184 VAL HG21 1 1
7 11407 1 1 57 VAL N N -3.231 -17.220 -1.315 1.00 . A A . 184 VAL N 1 1
7 11408 1 1 57 VAL O O -2.366 -17.440 -4.034 1.00 . A A . 184 VAL O 1 1
7 11409 1 1 58 THR C C -0.389 -20.383 -4.917 1.00 . A A . 185 THR C 1 1
7 11410 1 1 58 THR CA C -0.263 -19.172 -4.041 1.00 . A A . 185 THR CA 1 1
7 11411 1 1 58 THR CB C 1.108 -19.221 -3.315 1.00 . A A . 185 THR CB 1 1
7 11412 1 1 58 THR CG2 C 1.328 -17.984 -2.467 1.00 . A A . 185 THR CG2 1 1
7 11413 1 1 58 THR H H -1.360 -19.844 -2.389 1.00 . A A . 185 THR H 1 1
7 11414 1 1 58 THR HA H -0.308 -18.272 -4.635 1.00 . A A . 185 THR HA 1 1
7 11415 1 1 58 THR HB H 1.890 -19.293 -4.054 1.00 . A A . 185 THR HB 1 1
7 11416 1 1 58 THR HG1 H 0.361 -20.491 -1.980 1.00 . A A . 185 THR HG1 1 1
7 11417 1 1 58 THR HG21 H 1.285 -17.104 -3.092 1.00 . A A . 185 THR HG21 1 1
7 11418 1 1 58 THR N N -1.338 -19.166 -3.101 1.00 . A A . 185 THR N 1 1
7 11419 1 1 58 THR O O -1.208 -21.276 -4.642 1.00 . A A . 185 THR O 1 1
7 11420 1 1 58 THR OG1 O 1.184 -20.395 -2.480 1.00 . A A . 185 THR OG1 1 1
7 11421 1 1 59 ALA C C 1.010 -22.818 -6.081 1.00 . A A . 186 ALA C 1 1
7 11422 1 1 59 ALA CA C 0.458 -21.599 -6.827 1.00 . A A . 186 ALA CA 1 1
7 11423 1 1 59 ALA CB C 1.307 -21.293 -8.053 1.00 . A A . 186 ALA CB 1 1
7 11424 1 1 59 ALA H H 1.031 -19.693 -6.124 1.00 . A A . 186 ALA H 1 1
7 11425 1 1 59 ALA HA H -0.554 -21.805 -7.145 1.00 . A A . 186 ALA HA 1 1
7 11426 1 1 59 ALA HB1 H 1.300 -22.138 -8.725 1.00 . A A . 186 ALA HB1 1 1
7 11427 1 1 59 ALA HB2 H 2.322 -21.094 -7.739 1.00 . A A . 186 ALA HB2 1 1
7 11428 1 1 59 ALA HB3 H 0.913 -20.426 -8.560 1.00 . A A . 186 ALA HB3 1 1
7 11429 1 1 59 ALA N N 0.428 -20.452 -5.944 1.00 . A A . 186 ALA N 1 1
7 11430 1 1 59 ALA O O 0.856 -23.959 -6.523 1.00 . A A . 186 ALA O 1 1
7 11431 1 1 60 SER C C 1.301 -23.975 -2.958 1.00 . A A . 187 SER C 1 1
7 11432 1 1 60 SER CA C 2.238 -23.582 -4.126 1.00 . A A . 187 SER CA 1 1
7 11433 1 1 60 SER CB C 3.555 -23.053 -3.588 1.00 . A A . 187 SER CB 1 1
7 11434 1 1 60 SER H H 1.726 -21.629 -4.646 1.00 . A A . 187 SER H 1 1
7 11435 1 1 60 SER HA H 2.438 -24.446 -4.741 1.00 . A A . 187 SER HA 1 1
7 11436 1 1 60 SER HB2 H 3.366 -22.247 -2.897 1.00 . A A . 187 SER HB2 1 1
7 11437 1 1 60 SER HB3 H 4.085 -23.851 -3.088 1.00 . A A . 187 SER HB3 1 1
7 11438 1 1 60 SER HG H 4.338 -23.219 -5.369 1.00 . A A . 187 SER HG 1 1
7 11439 1 1 60 SER N N 1.643 -22.559 -4.948 1.00 . A A . 187 SER N 1 1
7 11440 1 1 60 SER O O 1.632 -24.843 -2.147 1.00 . A A . 187 SER O 1 1
7 11441 1 1 60 SER OG O 4.359 -22.570 -4.657 1.00 . A A . 187 SER OG 1 1
7 11442 1 1 61 GLY C C -1.089 -22.464 -0.963 1.00 . A A . 188 GLY C 1 1
7 11443 1 1 61 GLY CA C -0.797 -23.649 -1.831 1.00 . A A . 188 GLY CA 1 1
7 11444 1 1 61 GLY H H -0.062 -22.631 -3.530 1.00 . A A . 188 GLY H 1 1
7 11445 1 1 61 GLY HA2 H -1.726 -23.954 -2.286 1.00 . A A . 188 GLY HA2 1 1
7 11446 1 1 61 GLY HA3 H -0.413 -24.450 -1.220 1.00 . A A . 188 GLY HA3 1 1
7 11447 1 1 61 GLY N N 0.151 -23.334 -2.880 1.00 . A A . 188 GLY N 1 1
7 11448 1 1 61 GLY O O -1.132 -21.329 -1.453 1.00 . A A . 188 GLY O 1 1
7 11449 1 1 62 LEU C C -0.371 -21.064 1.877 1.00 . A A . 189 LEU C 1 1
7 11450 1 1 62 LEU CA C -1.590 -21.620 1.217 1.00 . A A . 189 LEU CA 1 1
7 11451 1 1 62 LEU CB C -2.631 -22.036 2.247 1.00 . A A . 189 LEU CB 1 1
7 11452 1 1 62 LEU CD1 C -4.957 -22.757 2.794 1.00 . A A . 189 LEU CD1 1 1
7 11453 1 1 62 LEU CD2 C -4.538 -21.202 0.874 1.00 . A A . 189 LEU CD2 1 1
7 11454 1 1 62 LEU CG C -3.999 -22.378 1.680 1.00 . A A . 189 LEU CG 1 1
7 11455 1 1 62 LEU H H -1.201 -23.605 0.666 1.00 . A A . 189 LEU H 1 1
7 11456 1 1 62 LEU HA H -2.008 -20.816 0.633 1.00 . A A . 189 LEU HA 1 1
7 11457 1 1 62 LEU HB2 H -2.254 -22.899 2.777 1.00 . A A . 189 LEU HB2 1 1
7 11458 1 1 62 LEU HB3 H -2.750 -21.229 2.953 1.00 . A A . 189 LEU HB3 1 1
7 11459 1 1 62 LEU HD13 H -5.920 -23.008 2.375 1.00 . A A . 189 LEU HD13 1 1
7 11460 1 1 62 LEU HD21 H -5.507 -21.453 0.470 1.00 . A A . 189 LEU HD21 1 1
7 11461 1 1 62 LEU HG H -3.903 -23.225 1.016 1.00 . A A . 189 LEU HG 1 1
7 11462 1 1 62 LEU N N -1.278 -22.694 0.306 1.00 . A A . 189 LEU N 1 1
7 11463 1 1 62 LEU O O 0.455 -21.796 2.431 1.00 . A A . 189 LEU O 1 1
7 11464 1 1 63 GLU C C 0.227 -17.986 3.276 1.00 . A A . 190 GLU C 1 1
7 11465 1 1 63 GLU CA C 0.801 -19.040 2.375 1.00 . A A . 190 GLU CA 1 1
7 11466 1 1 63 GLU CB C 1.608 -18.370 1.285 1.00 . A A . 190 GLU CB 1 1
7 11467 1 1 63 GLU CD C 3.479 -16.787 0.678 1.00 . A A . 190 GLU CD 1 1
7 11468 1 1 63 GLU CG C 2.735 -17.481 1.782 1.00 . A A . 190 GLU CG 1 1
7 11469 1 1 63 GLU H H -0.945 -19.261 1.310 1.00 . A A . 190 GLU H 1 1
7 11470 1 1 63 GLU HA H 1.441 -19.711 2.923 1.00 . A A . 190 GLU HA 1 1
7 11471 1 1 63 GLU HB2 H 2.024 -19.152 0.674 1.00 . A A . 190 GLU HB2 1 1
7 11472 1 1 63 GLU HB3 H 0.904 -17.777 0.726 1.00 . A A . 190 GLU HB3 1 1
7 11473 1 1 63 GLU HG2 H 2.294 -16.719 2.408 1.00 . A A . 190 GLU HG2 1 1
7 11474 1 1 63 GLU HG3 H 3.424 -18.079 2.360 1.00 . A A . 190 GLU HG3 1 1
7 11475 1 1 63 GLU N N -0.262 -19.779 1.796 1.00 . A A . 190 GLU N 1 1
7 11476 1 1 63 GLU O O -0.876 -17.474 3.038 1.00 . A A . 190 GLU O 1 1
7 11477 1 1 63 GLU OE1 O 3.038 -15.706 0.242 1.00 . A A . 190 GLU OE1 1 1
7 11478 1 1 63 GLU OE2 O 4.529 -17.299 0.242 1.00 . A A . 190 GLU OE2 1 1
7 11479 1 1 64 LYS C C 1.584 -15.580 5.085 1.00 . A A . 191 LYS C 1 1
7 11480 1 1 64 LYS CA C 0.515 -16.643 5.178 1.00 . A A . 191 LYS CA 1 1
7 11481 1 1 64 LYS CB C 0.388 -17.119 6.622 1.00 . A A . 191 LYS CB 1 1
7 11482 1 1 64 LYS CD C -2.079 -16.546 6.974 1.00 . A A . 191 LYS CD 1 1
7 11483 1 1 64 LYS CE C -2.665 -17.928 7.364 1.00 . A A . 191 LYS CE 1 1
7 11484 1 1 64 LYS CG C -0.623 -16.324 7.436 1.00 . A A . 191 LYS CG 1 1
7 11485 1 1 64 LYS H H 1.735 -18.224 4.422 1.00 . A A . 191 LYS H 1 1
7 11486 1 1 64 LYS HA H -0.424 -16.241 4.829 1.00 . A A . 191 LYS HA 1 1
7 11487 1 1 64 LYS HB2 H 0.138 -18.165 6.660 1.00 . A A . 191 LYS HB2 1 1
7 11488 1 1 64 LYS HB3 H 1.346 -16.965 7.103 1.00 . A A . 191 LYS HB3 1 1
7 11489 1 1 64 LYS HD2 H -2.700 -15.782 7.416 1.00 . A A . 191 LYS HD2 1 1
7 11490 1 1 64 LYS HD3 H -2.121 -16.441 5.901 1.00 . A A . 191 LYS HD3 1 1
7 11491 1 1 64 LYS HE2 H -2.623 -18.027 8.437 1.00 . A A . 191 LYS HE2 1 1
7 11492 1 1 64 LYS HE3 H -3.700 -17.961 7.053 1.00 . A A . 191 LYS HE3 1 1
7 11493 1 1 64 LYS HG2 H -0.558 -16.598 8.478 1.00 . A A . 191 LYS HG2 1 1
7 11494 1 1 64 LYS HG3 H -0.387 -15.279 7.313 1.00 . A A . 191 LYS HG3 1 1
7 11495 1 1 64 LYS HZ1 H -2.464 -19.962 7.022 1.00 . A A . 191 LYS HZ1 1 1
7 11496 1 1 64 LYS HZ2 H -1.005 -19.226 7.188 1.00 . A A . 191 LYS HZ2 1 1
7 11497 1 1 64 LYS HZ3 H -1.869 -19.062 5.750 1.00 . A A . 191 LYS HZ3 1 1
7 11498 1 1 64 LYS N N 0.914 -17.700 4.308 1.00 . A A . 191 LYS N 1 1
7 11499 1 1 64 LYS NZ N -1.953 -19.088 6.784 1.00 . A A . 191 LYS NZ 1 1
7 11500 1 1 64 LYS O O 2.762 -15.874 5.279 1.00 . A A . 191 LYS O 1 1
7 11501 1 1 65 GLN C C 1.658 -12.060 5.336 1.00 . A A . 192 GLN C 1 1
7 11502 1 1 65 GLN CA C 2.178 -13.311 4.678 1.00 . A A . 192 GLN CA 1 1
7 11503 1 1 65 GLN CB C 2.576 -13.023 3.210 1.00 . A A . 192 GLN CB 1 1
7 11504 1 1 65 GLN CD C 1.853 -12.243 0.912 1.00 . A A . 192 GLN CD 1 1
7 11505 1 1 65 GLN CG C 1.408 -12.765 2.269 1.00 . A A . 192 GLN CG 1 1
7 11506 1 1 65 GLN H H 0.259 -14.188 4.620 1.00 . A A . 192 GLN H 1 1
7 11507 1 1 65 GLN HA H 3.056 -13.644 5.209 1.00 . A A . 192 GLN HA 1 1
7 11508 1 1 65 GLN HB2 H 3.215 -12.153 3.187 1.00 . A A . 192 GLN HB2 1 1
7 11509 1 1 65 GLN HB3 H 3.131 -13.869 2.834 1.00 . A A . 192 GLN HB3 1 1
7 11510 1 1 65 GLN HE21 H 2.487 -12.807 -0.867 1.00 . A A . 192 GLN HE21 1 1
7 11511 1 1 65 GLN HG2 H 0.872 -13.689 2.122 1.00 . A A . 192 GLN HG2 1 1
7 11512 1 1 65 GLN HG3 H 0.751 -12.036 2.723 1.00 . A A . 192 GLN HG3 1 1
7 11513 1 1 65 GLN N N 1.209 -14.382 4.778 1.00 . A A . 192 GLN N 1 1
7 11514 1 1 65 GLN NE2 N 2.201 -13.125 0.016 1.00 . A A . 192 GLN NE2 1 1
7 11515 1 1 65 GLN O O 0.438 -11.863 5.406 1.00 . A A . 192 GLN O 1 1
7 11516 1 1 65 GLN OE1 O 1.934 -11.035 0.701 1.00 . A A . 192 GLN OE1 1 1
7 11517 1 1 66 PRO C C 1.534 -9.063 5.364 1.00 . A A . 193 PRO C 1 1
7 11518 1 1 66 PRO CA C 2.183 -9.926 6.437 1.00 . A A . 193 PRO CA 1 1
7 11519 1 1 66 PRO CB C 3.515 -9.312 6.888 1.00 . A A . 193 PRO CB 1 1
7 11520 1 1 66 PRO CD C 4.007 -11.474 6.031 1.00 . A A . 193 PRO CD 1 1
7 11521 1 1 66 PRO CG C 4.417 -10.477 7.071 1.00 . A A . 193 PRO CG 1 1
7 11522 1 1 66 PRO HA H 1.509 -10.032 7.275 1.00 . A A . 193 PRO HA 1 1
7 11523 1 1 66 PRO HB2 H 3.882 -8.645 6.123 1.00 . A A . 193 PRO HB2 1 1
7 11524 1 1 66 PRO HB3 H 3.375 -8.774 7.813 1.00 . A A . 193 PRO HB3 1 1
7 11525 1 1 66 PRO HD2 H 4.531 -11.298 5.104 1.00 . A A . 193 PRO HD2 1 1
7 11526 1 1 66 PRO HD3 H 4.184 -12.476 6.392 1.00 . A A . 193 PRO HD3 1 1
7 11527 1 1 66 PRO HG2 H 5.443 -10.178 6.925 1.00 . A A . 193 PRO HG2 1 1
7 11528 1 1 66 PRO HG3 H 4.286 -10.891 8.059 1.00 . A A . 193 PRO HG3 1 1
7 11529 1 1 66 PRO N N 2.559 -11.219 5.883 1.00 . A A . 193 PRO N 1 1
7 11530 1 1 66 PRO O O 2.185 -8.658 4.378 1.00 . A A . 193 PRO O 1 1
7 11531 1 1 67 GLY C C -0.923 -6.789 5.194 1.00 . A A . 194 GLY C 1 1
7 11532 1 1 67 GLY CA C -0.473 -8.067 4.583 1.00 . A A . 194 GLY CA 1 1
7 11533 1 1 67 GLY H H -0.170 -9.173 6.342 1.00 . A A . 194 GLY H 1 1
7 11534 1 1 67 GLY HA2 H 0.155 -7.858 3.730 1.00 . A A . 194 GLY HA2 1 1
7 11535 1 1 67 GLY HA3 H -1.338 -8.628 4.263 1.00 . A A . 194 GLY HA3 1 1
7 11536 1 1 67 GLY N N 0.268 -8.832 5.529 1.00 . A A . 194 GLY N 1 1
7 11537 1 1 67 GLY O O -1.142 -6.722 6.410 1.00 . A A . 194 GLY O 1 1
7 11538 1 1 68 ILE C C -2.937 -4.326 4.571 1.00 . A A . 195 ILE C 1 1
7 11539 1 1 68 ILE CA C -1.458 -4.503 4.884 1.00 . A A . 195 ILE CA 1 1
7 11540 1 1 68 ILE CB C -0.653 -3.368 4.192 1.00 . A A . 195 ILE CB 1 1
7 11541 1 1 68 ILE CD1 C 1.488 -3.832 5.564 1.00 . A A . 195 ILE CD1 1 1
7 11542 1 1 68 ILE CG1 C 0.868 -3.667 4.193 1.00 . A A . 195 ILE CG1 1 1
7 11543 1 1 68 ILE CG2 C -0.922 -2.038 4.883 1.00 . A A . 195 ILE CG2 1 1
7 11544 1 1 68 ILE H H -0.913 -5.886 3.428 1.00 . A A . 195 ILE H 1 1
7 11545 1 1 68 ILE HA H -1.295 -4.462 5.949 1.00 . A A . 195 ILE HA 1 1
7 11546 1 1 68 ILE HB H -0.994 -3.294 3.171 1.00 . A A . 195 ILE HB 1 1
7 11547 1 1 68 ILE HD11 H 2.545 -4.028 5.456 1.00 . A A . 195 ILE HD11 1 1
7 11548 1 1 68 ILE HG12 H 1.043 -4.583 3.651 1.00 . A A . 195 ILE HG12 1 1
7 11549 1 1 68 ILE HG23 H -0.358 -1.263 4.387 1.00 . A A . 195 ILE HG23 1 1
7 11550 1 1 68 ILE N N -1.061 -5.781 4.391 1.00 . A A . 195 ILE N 1 1
7 11551 1 1 68 ILE O O -3.332 -4.293 3.407 1.00 . A A . 195 ILE O 1 1
7 11552 1 1 69 PHE C C -5.621 -2.732 5.796 1.00 . A A . 196 PHE C 1 1
7 11553 1 1 69 PHE CA C -5.178 -4.103 5.431 1.00 . A A . 196 PHE CA 1 1
7 11554 1 1 69 PHE CB C -5.927 -5.100 6.349 1.00 . A A . 196 PHE CB 1 1
7 11555 1 1 69 PHE CD1 C -4.567 -7.205 6.498 1.00 . A A . 196 PHE CD1 1 1
7 11556 1 1 69 PHE CD2 C -6.666 -7.283 5.353 1.00 . A A . 196 PHE CD2 1 1
7 11557 1 1 69 PHE CE1 C -4.372 -8.543 6.234 1.00 . A A . 196 PHE CE1 1 1
7 11558 1 1 69 PHE CE2 C -6.470 -8.622 5.090 1.00 . A A . 196 PHE CE2 1 1
7 11559 1 1 69 PHE CG C -5.713 -6.555 6.060 1.00 . A A . 196 PHE CG 1 1
7 11560 1 1 69 PHE CZ C -5.323 -9.251 5.530 1.00 . A A . 196 PHE CZ 1 1
7 11561 1 1 69 PHE H H -3.340 -4.144 6.488 1.00 . A A . 196 PHE H 1 1
7 11562 1 1 69 PHE HA H -5.433 -4.322 4.406 1.00 . A A . 196 PHE HA 1 1
7 11563 1 1 69 PHE HB2 H -5.611 -4.936 7.368 1.00 . A A . 196 PHE HB2 1 1
7 11564 1 1 69 PHE HB3 H -6.986 -4.895 6.285 1.00 . A A . 196 PHE HB3 1 1
7 11565 1 1 69 PHE HD1 H -3.823 -6.650 7.053 1.00 . A A . 196 PHE HD1 1 1
7 11566 1 1 69 PHE HD2 H -7.575 -6.806 5.002 1.00 . A A . 196 PHE HD2 1 1
7 11567 1 1 69 PHE HE1 H -3.476 -9.038 6.579 1.00 . A A . 196 PHE HE1 1 1
7 11568 1 1 69 PHE HE2 H -7.214 -9.181 4.543 1.00 . A A . 196 PHE HE2 1 1
7 11569 1 1 69 PHE HZ H -5.173 -10.300 5.321 1.00 . A A . 196 PHE HZ 1 1
7 11570 1 1 69 PHE N N -3.737 -4.206 5.591 1.00 . A A . 196 PHE N 1 1
7 11571 1 1 69 PHE O O -4.897 -2.012 6.495 1.00 . A A . 196 PHE O 1 1
7 11572 1 1 70 ILE C C -7.819 -1.316 7.229 1.00 . A A . 197 ILE C 1 1
7 11573 1 1 70 ILE CA C -7.361 -1.119 5.780 1.00 . A A . 197 ILE CA 1 1
7 11574 1 1 70 ILE CB C -8.543 -0.657 4.869 1.00 . A A . 197 ILE CB 1 1
7 11575 1 1 70 ILE CD1 C -9.084 0.097 2.464 1.00 . A A . 197 ILE CD1 1 1
7 11576 1 1 70 ILE CG1 C -8.025 -0.384 3.438 1.00 . A A . 197 ILE CG1 1 1
7 11577 1 1 70 ILE CG2 C -9.236 0.581 5.447 1.00 . A A . 197 ILE CG2 1 1
7 11578 1 1 70 ILE H H -7.284 -2.911 4.709 1.00 . A A . 197 ILE H 1 1
7 11579 1 1 70 ILE HA H -6.553 -0.400 5.734 1.00 . A A . 197 ILE HA 1 1
7 11580 1 1 70 ILE HB H -9.265 -1.458 4.827 1.00 . A A . 197 ILE HB 1 1
7 11581 1 1 70 ILE HD11 H -8.633 0.271 1.498 1.00 . A A . 197 ILE HD11 1 1
7 11582 1 1 70 ILE HG12 H -7.256 0.371 3.477 1.00 . A A . 197 ILE HG12 1 1
7 11583 1 1 70 ILE HG23 H -10.047 0.874 4.796 1.00 . A A . 197 ILE HG23 1 1
7 11584 1 1 70 ILE N N -6.784 -2.353 5.348 1.00 . A A . 197 ILE N 1 1
7 11585 1 1 70 ILE O O -8.390 -2.342 7.565 1.00 . A A . 197 ILE O 1 1
7 11586 1 1 71 SER C C -9.167 0.083 9.778 1.00 . A A . 198 SER C 1 1
7 11587 1 1 71 SER CA C -7.816 -0.544 9.467 1.00 . A A . 198 SER CA 1 1
7 11588 1 1 71 SER CB C -6.708 0.070 10.335 1.00 . A A . 198 SER CB 1 1
7 11589 1 1 71 SER H H -7.012 0.390 7.756 1.00 . A A . 198 SER H 1 1
7 11590 1 1 71 SER HA H -7.872 -1.601 9.687 1.00 . A A . 198 SER HA 1 1
7 11591 1 1 71 SER HB2 H -5.765 -0.394 10.083 1.00 . A A . 198 SER HB2 1 1
7 11592 1 1 71 SER HB3 H -6.642 1.128 10.129 1.00 . A A . 198 SER HB3 1 1
7 11593 1 1 71 SER HG H -6.448 0.563 12.180 1.00 . A A . 198 SER HG 1 1
7 11594 1 1 71 SER N N -7.489 -0.407 8.079 1.00 . A A . 198 SER N 1 1
7 11595 1 1 71 SER O O -10.015 -0.541 10.415 1.00 . A A . 198 SER O 1 1
7 11596 1 1 71 SER OG O -6.952 -0.116 11.714 1.00 . A A . 198 SER OG 1 1
7 11597 1 1 72 ARG C C -10.687 3.242 8.701 1.00 . A A . 199 ARG C 1 1
7 11598 1 1 72 ARG CA C -10.575 2.043 9.627 1.00 . A A . 199 ARG CA 1 1
7 11599 1 1 72 ARG CB C -10.519 2.492 11.101 1.00 . A A . 199 ARG CB 1 1
7 11600 1 1 72 ARG CD C -11.492 3.641 13.071 1.00 . A A . 199 ARG CD 1 1
7 11601 1 1 72 ARG CG C -11.701 3.294 11.610 1.00 . A A . 199 ARG CG 1 1
7 11602 1 1 72 ARG CZ C -12.690 4.728 14.944 1.00 . A A . 199 ARG CZ 1 1
7 11603 1 1 72 ARG H H -8.697 1.753 8.762 1.00 . A A . 199 ARG H 1 1
7 11604 1 1 72 ARG HA H -11.424 1.393 9.491 1.00 . A A . 199 ARG HA 1 1
7 11605 1 1 72 ARG HB2 H -10.456 1.601 11.708 1.00 . A A . 199 ARG HB2 1 1
7 11606 1 1 72 ARG HB3 H -9.617 3.066 11.259 1.00 . A A . 199 ARG HB3 1 1
7 11607 1 1 72 ARG HD2 H -11.415 2.727 13.640 1.00 . A A . 199 ARG HD2 1 1
7 11608 1 1 72 ARG HD3 H -10.568 4.193 13.160 1.00 . A A . 199 ARG HD3 1 1
7 11609 1 1 72 ARG HE H -13.237 4.795 13.000 1.00 . A A . 199 ARG HE 1 1
7 11610 1 1 72 ARG HG2 H -11.786 4.201 11.032 1.00 . A A . 199 ARG HG2 1 1
7 11611 1 1 72 ARG HG3 H -12.601 2.705 11.509 1.00 . A A . 199 ARG HG3 1 1
7 11612 1 1 72 ARG HH12 H -11.896 4.436 16.802 1.00 . A A . 199 ARG HH12 1 1
7 11613 1 1 72 ARG HH21 H -13.792 5.736 16.336 1.00 . A A . 199 ARG HH21 1 1
7 11614 1 1 72 ARG N N -9.366 1.310 9.328 1.00 . A A . 199 ARG N 1 1
7 11615 1 1 72 ARG NE N -12.575 4.442 13.638 1.00 . A A . 199 ARG NE 1 1
7 11616 1 1 72 ARG NH1 N -11.824 4.224 15.823 1.00 . A A . 199 ARG NH1 1 1
7 11617 1 1 72 ARG NH2 N -13.676 5.495 15.367 1.00 . A A . 199 ARG NH2 1 1
7 11618 1 1 72 ARG O O -9.667 3.769 8.255 1.00 . A A . 199 ARG O 1 1
7 11619 1 1 73 LEU C C -12.410 6.004 8.517 1.00 . A A . 200 LEU C 1 1
7 11620 1 1 73 LEU CA C -12.159 4.822 7.599 1.00 . A A . 200 LEU CA 1 1
7 11621 1 1 73 LEU CB C -13.383 4.630 6.669 1.00 . A A . 200 LEU CB 1 1
7 11622 1 1 73 LEU CD1 C -12.187 4.344 4.473 1.00 . A A . 200 LEU CD1 1 1
7 11623 1 1 73 LEU CD2 C -12.903 2.317 5.721 1.00 . A A . 200 LEU CD2 1 1
7 11624 1 1 73 LEU CG C -13.225 3.760 5.398 1.00 . A A . 200 LEU CG 1 1
7 11625 1 1 73 LEU H H -12.670 3.113 8.707 1.00 . A A . 200 LEU H 1 1
7 11626 1 1 73 LEU HA H -11.286 5.025 6.997 1.00 . A A . 200 LEU HA 1 1
7 11627 1 1 73 LEU HB2 H -14.173 4.193 7.261 1.00 . A A . 200 LEU HB2 1 1
7 11628 1 1 73 LEU HB3 H -13.713 5.610 6.370 1.00 . A A . 200 LEU HB3 1 1
7 11629 1 1 73 LEU HD13 H -12.088 3.721 3.595 1.00 . A A . 200 LEU HD13 1 1
7 11630 1 1 73 LEU HD21 H -12.801 1.756 4.804 1.00 . A A . 200 LEU HD21 1 1
7 11631 1 1 73 LEU HG H -14.163 3.790 4.862 1.00 . A A . 200 LEU HG 1 1
7 11632 1 1 73 LEU N N -11.896 3.632 8.393 1.00 . A A . 200 LEU N 1 1
7 11633 1 1 73 LEU O O -12.986 5.839 9.601 1.00 . A A . 200 LEU O 1 1
7 11634 1 1 74 VAL C C -13.590 8.927 8.529 1.00 . A A . 201 VAL C 1 1
7 11635 1 1 74 VAL CA C -12.213 8.370 8.914 1.00 . A A . 201 VAL CA 1 1
7 11636 1 1 74 VAL CB C -11.114 9.474 8.718 1.00 . A A . 201 VAL CB 1 1
7 11637 1 1 74 VAL CG1 C -9.725 8.945 8.964 1.00 . A A . 201 VAL CG1 1 1
7 11638 1 1 74 VAL CG2 C -11.203 10.137 7.379 1.00 . A A . 201 VAL CG2 1 1
7 11639 1 1 74 VAL H H -11.488 7.248 7.261 1.00 . A A . 201 VAL H 1 1
7 11640 1 1 74 VAL HA H -12.236 8.054 9.947 1.00 . A A . 201 VAL HA 1 1
7 11641 1 1 74 VAL HB H -11.266 10.234 9.464 1.00 . A A . 201 VAL HB 1 1
7 11642 1 1 74 VAL HG13 H -9.003 9.731 8.801 1.00 . A A . 201 VAL HG13 1 1
7 11643 1 1 74 VAL HG21 H -10.415 10.868 7.280 1.00 . A A . 201 VAL HG21 1 1
7 11644 1 1 74 VAL N N -11.968 7.179 8.115 1.00 . A A . 201 VAL N 1 1
7 11645 1 1 74 VAL O O -13.958 8.884 7.346 1.00 . A A . 201 VAL O 1 1
7 11646 1 1 75 PRO C C -15.588 11.174 8.260 1.00 . A A . 202 PRO C 1 1
7 11647 1 1 75 PRO CA C -15.706 9.973 9.187 1.00 . A A . 202 PRO CA 1 1
7 11648 1 1 75 PRO CB C -16.235 10.418 10.555 1.00 . A A . 202 PRO CB 1 1
7 11649 1 1 75 PRO CD C -14.088 9.455 10.930 1.00 . A A . 202 PRO CD 1 1
7 11650 1 1 75 PRO CG C -15.443 9.638 11.542 1.00 . A A . 202 PRO CG 1 1
7 11651 1 1 75 PRO HA H -16.362 9.235 8.750 1.00 . A A . 202 PRO HA 1 1
7 11652 1 1 75 PRO HB2 H -16.075 11.481 10.666 1.00 . A A . 202 PRO HB2 1 1
7 11653 1 1 75 PRO HB3 H -17.290 10.203 10.636 1.00 . A A . 202 PRO HB3 1 1
7 11654 1 1 75 PRO HD2 H -13.449 10.292 11.176 1.00 . A A . 202 PRO HD2 1 1
7 11655 1 1 75 PRO HD3 H -13.654 8.526 11.266 1.00 . A A . 202 PRO HD3 1 1
7 11656 1 1 75 PRO HG2 H -15.370 10.181 12.472 1.00 . A A . 202 PRO HG2 1 1
7 11657 1 1 75 PRO HG3 H -15.912 8.680 11.706 1.00 . A A . 202 PRO HG3 1 1
7 11658 1 1 75 PRO N N -14.385 9.416 9.491 1.00 . A A . 202 PRO N 1 1
7 11659 1 1 75 PRO O O -14.865 12.145 8.561 1.00 . A A . 202 PRO O 1 1
7 11660 1 1 76 GLY C C -14.966 12.171 5.362 1.00 . A A . 203 GLY C 1 1
7 11661 1 1 76 GLY CA C -16.240 12.187 6.178 1.00 . A A . 203 GLY CA 1 1
7 11662 1 1 76 GLY H H -16.816 10.306 6.937 1.00 . A A . 203 GLY H 1 1
7 11663 1 1 76 GLY HA2 H -17.084 12.092 5.510 1.00 . A A . 203 GLY HA2 1 1
7 11664 1 1 76 GLY HA3 H -16.308 13.126 6.706 1.00 . A A . 203 GLY HA3 1 1
7 11665 1 1 76 GLY N N -16.278 11.107 7.136 1.00 . A A . 203 GLY N 1 1
7 11666 1 1 76 GLY O O -14.660 13.135 4.649 1.00 . A A . 203 GLY O 1 1
7 11667 1 1 77 GLY C C -13.239 10.546 3.324 1.00 . A A . 204 GLY C 1 1
7 11668 1 1 77 GLY CA C -12.994 10.956 4.733 1.00 . A A . 204 GLY CA 1 1
7 11669 1 1 77 GLY H H -14.519 10.349 6.049 1.00 . A A . 204 GLY H 1 1
7 11670 1 1 77 GLY HA2 H -12.482 11.906 4.748 1.00 . A A . 204 GLY HA2 1 1
7 11671 1 1 77 GLY HA3 H -12.375 10.212 5.209 1.00 . A A . 204 GLY HA3 1 1
7 11672 1 1 77 GLY N N -14.222 11.082 5.463 1.00 . A A . 204 GLY N 1 1
7 11673 1 1 77 GLY O O -14.249 9.938 3.042 1.00 . A A . 204 GLY O 1 1
7 11674 1 1 78 LEU C C -12.840 9.156 0.705 1.00 . A A . 205 LEU C 1 1
7 11675 1 1 78 LEU CA C -12.427 10.599 1.027 1.00 . A A . 205 LEU CA 1 1
7 11676 1 1 78 LEU CB C -11.105 10.996 0.329 1.00 . A A . 205 LEU CB 1 1
7 11677 1 1 78 LEU CD1 C -9.924 11.795 -1.739 1.00 . A A . 205 LEU CD1 1 1
7 11678 1 1 78 LEU CD2 C -10.840 9.508 -1.726 1.00 . A A . 205 LEU CD2 1 1
7 11679 1 1 78 LEU CG C -11.061 10.936 -1.224 1.00 . A A . 205 LEU CG 1 1
7 11680 1 1 78 LEU H H -11.499 11.311 2.771 1.00 . A A . 205 LEU H 1 1
7 11681 1 1 78 LEU HA H -13.201 11.254 0.657 1.00 . A A . 205 LEU HA 1 1
7 11682 1 1 78 LEU HB2 H -10.814 11.972 0.687 1.00 . A A . 205 LEU HB2 1 1
7 11683 1 1 78 LEU HB3 H -10.360 10.309 0.705 1.00 . A A . 205 LEU HB3 1 1
7 11684 1 1 78 LEU HD13 H -8.992 11.454 -1.315 1.00 . A A . 205 LEU HD13 1 1
7 11685 1 1 78 LEU HD21 H -10.795 9.507 -2.804 1.00 . A A . 205 LEU HD21 1 1
7 11686 1 1 78 LEU HG H -12.012 11.292 -1.592 1.00 . A A . 205 LEU HG 1 1
7 11687 1 1 78 LEU N N -12.308 10.852 2.454 1.00 . A A . 205 LEU N 1 1
7 11688 1 1 78 LEU O O -13.808 8.941 -0.012 1.00 . A A . 205 LEU O 1 1
7 11689 1 1 79 ALA C C -13.722 6.318 1.608 1.00 . A A . 206 ALA C 1 1
7 11690 1 1 79 ALA CA C -12.418 6.779 0.965 1.00 . A A . 206 ALA CA 1 1
7 11691 1 1 79 ALA CB C -11.260 5.909 1.405 1.00 . A A . 206 ALA CB 1 1
7 11692 1 1 79 ALA H H -11.434 8.410 1.906 1.00 . A A . 206 ALA H 1 1
7 11693 1 1 79 ALA HA H -12.519 6.697 -0.107 1.00 . A A . 206 ALA HA 1 1
7 11694 1 1 79 ALA HB1 H -11.455 4.882 1.129 1.00 . A A . 206 ALA HB1 1 1
7 11695 1 1 79 ALA HB2 H -11.153 5.988 2.476 1.00 . A A . 206 ALA HB2 1 1
7 11696 1 1 79 ALA HB3 H -10.356 6.254 0.928 1.00 . A A . 206 ALA HB3 1 1
7 11697 1 1 79 ALA N N -12.143 8.183 1.272 1.00 . A A . 206 ALA N 1 1
7 11698 1 1 79 ALA O O -14.418 5.437 1.085 1.00 . A A . 206 ALA O 1 1
7 11699 1 1 80 GLU C C -16.439 7.181 2.714 1.00 . A A . 207 GLU C 1 1
7 11700 1 1 80 GLU CA C -15.248 6.631 3.469 1.00 . A A . 207 GLU CA 1 1
7 11701 1 1 80 GLU CB C -15.111 7.302 4.862 1.00 . A A . 207 GLU CB 1 1
7 11702 1 1 80 GLU CD C -17.549 7.625 5.639 1.00 . A A . 207 GLU CD 1 1
7 11703 1 1 80 GLU CG C -16.197 7.001 5.919 1.00 . A A . 207 GLU CG 1 1
7 11704 1 1 80 GLU H H -13.471 7.656 3.038 1.00 . A A . 207 GLU H 1 1
7 11705 1 1 80 GLU HA H -15.331 5.563 3.594 1.00 . A A . 207 GLU HA 1 1
7 11706 1 1 80 GLU HB2 H -14.145 7.064 5.275 1.00 . A A . 207 GLU HB2 1 1
7 11707 1 1 80 GLU HB3 H -15.112 8.368 4.684 1.00 . A A . 207 GLU HB3 1 1
7 11708 1 1 80 GLU HG2 H -16.334 5.932 5.977 1.00 . A A . 207 GLU HG2 1 1
7 11709 1 1 80 GLU HG3 H -15.841 7.358 6.874 1.00 . A A . 207 GLU HG3 1 1
7 11710 1 1 80 GLU N N -14.053 6.939 2.713 1.00 . A A . 207 GLU N 1 1
7 11711 1 1 80 GLU O O -17.355 6.454 2.349 1.00 . A A . 207 GLU O 1 1
7 11712 1 1 80 GLU OE1 O -17.722 8.841 5.905 1.00 . A A . 207 GLU OE1 1 1
7 11713 1 1 80 GLU OE2 O -18.461 6.912 5.160 1.00 . A A . 207 GLU OE2 1 1
7 11714 1 1 81 SER C C -17.711 8.712 0.393 1.00 . A A . 208 SER C 1 1
7 11715 1 1 81 SER CA C -17.407 9.212 1.805 1.00 . A A . 208 SER CA 1 1
7 11716 1 1 81 SER CB C -17.000 10.694 1.789 1.00 . A A . 208 SER CB 1 1
7 11717 1 1 81 SER H H -15.523 8.926 2.651 1.00 . A A . 208 SER H 1 1
7 11718 1 1 81 SER HA H -18.288 9.116 2.416 1.00 . A A . 208 SER HA 1 1
7 11719 1 1 81 SER HB2 H -16.740 11.008 2.789 1.00 . A A . 208 SER HB2 1 1
7 11720 1 1 81 SER HB3 H -16.133 10.786 1.151 1.00 . A A . 208 SER HB3 1 1
7 11721 1 1 81 SER HG H -18.883 11.211 1.600 1.00 . A A . 208 SER HG 1 1
7 11722 1 1 81 SER N N -16.357 8.453 2.426 1.00 . A A . 208 SER N 1 1
7 11723 1 1 81 SER O O -18.862 8.762 -0.050 1.00 . A A . 208 SER O 1 1
7 11724 1 1 81 SER OG O -18.026 11.538 1.296 1.00 . A A . 208 SER OG 1 1
7 11725 1 1 82 THR C C -17.514 6.305 -1.619 1.00 . A A . 209 THR C 1 1
7 11726 1 1 82 THR CA C -16.939 7.752 -1.644 1.00 . A A . 209 THR CA 1 1
7 11727 1 1 82 THR CB C -15.674 7.881 -2.556 1.00 . A A . 209 THR CB 1 1
7 11728 1 1 82 THR CG2 C -14.588 6.901 -2.157 1.00 . A A . 209 THR CG2 1 1
7 11729 1 1 82 THR H H -15.787 8.222 0.055 1.00 . A A . 209 THR H 1 1
7 11730 1 1 82 THR HA H -17.718 8.382 -2.043 1.00 . A A . 209 THR HA 1 1
7 11731 1 1 82 THR HB H -15.289 8.886 -2.461 1.00 . A A . 209 THR HB 1 1
7 11732 1 1 82 THR HG1 H -16.966 7.761 -4.032 1.00 . A A . 209 THR HG1 1 1
7 11733 1 1 82 THR HG21 H -14.985 5.899 -2.212 1.00 . A A . 209 THR HG21 1 1
7 11734 1 1 82 THR N N -16.698 8.229 -0.313 1.00 . A A . 209 THR N 1 1
7 11735 1 1 82 THR O O -18.313 5.938 -2.478 1.00 . A A . 209 THR O 1 1
7 11736 1 1 82 THR OG1 O -16.011 7.653 -3.921 1.00 . A A . 209 THR OG1 1 1
7 11737 1 1 83 GLY C C -17.124 3.192 -1.540 1.00 . A A . 210 GLY C 1 1
7 11738 1 1 83 GLY CA C -17.644 4.143 -0.467 1.00 . A A . 210 GLY CA 1 1
7 11739 1 1 83 GLY H H -16.509 5.856 0.075 1.00 . A A . 210 GLY H 1 1
7 11740 1 1 83 GLY HA2 H -17.358 3.758 0.501 1.00 . A A . 210 GLY HA2 1 1
7 11741 1 1 83 GLY HA3 H -18.721 4.178 -0.520 1.00 . A A . 210 GLY HA3 1 1
7 11742 1 1 83 GLY N N -17.128 5.513 -0.602 1.00 . A A . 210 GLY N 1 1
7 11743 1 1 83 GLY O O -17.824 2.270 -1.964 1.00 . A A . 210 GLY O 1 1
7 11744 1 1 84 LEU C C -14.511 1.405 -2.447 1.00 . A A . 211 LEU C 1 1
7 11745 1 1 84 LEU CA C -15.297 2.582 -3.010 1.00 . A A . 211 LEU CA 1 1
7 11746 1 1 84 LEU CB C -14.447 3.427 -3.989 1.00 . A A . 211 LEU CB 1 1
7 11747 1 1 84 LEU CD1 C -16.487 4.718 -4.820 1.00 . A A . 211 LEU CD1 1 1
7 11748 1 1 84 LEU CD2 C -14.293 5.073 -5.900 1.00 . A A . 211 LEU CD2 1 1
7 11749 1 1 84 LEU CG C -15.188 4.054 -5.211 1.00 . A A . 211 LEU CG 1 1
7 11750 1 1 84 LEU H H -15.417 4.168 -1.588 1.00 . A A . 211 LEU H 1 1
7 11751 1 1 84 LEU HA H -16.120 2.161 -3.569 1.00 . A A . 211 LEU HA 1 1
7 11752 1 1 84 LEU HB2 H -13.984 4.224 -3.428 1.00 . A A . 211 LEU HB2 1 1
7 11753 1 1 84 LEU HB3 H -13.654 2.798 -4.368 1.00 . A A . 211 LEU HB3 1 1
7 11754 1 1 84 LEU HD13 H -17.143 3.992 -4.363 1.00 . A A . 211 LEU HD13 1 1
7 11755 1 1 84 LEU HD21 H -14.040 5.859 -5.204 1.00 . A A . 211 LEU HD21 1 1
7 11756 1 1 84 LEU HG H -15.414 3.279 -5.928 1.00 . A A . 211 LEU HG 1 1
7 11757 1 1 84 LEU N N -15.908 3.414 -1.974 1.00 . A A . 211 LEU N 1 1
7 11758 1 1 84 LEU O O -14.430 0.348 -3.086 1.00 . A A . 211 LEU O 1 1
7 11759 1 1 85 LEU C C -13.713 0.207 0.750 1.00 . A A . 212 LEU C 1 1
7 11760 1 1 85 LEU CA C -13.154 0.500 -0.646 1.00 . A A . 212 LEU CA 1 1
7 11761 1 1 85 LEU CB C -11.677 0.933 -0.515 1.00 . A A . 212 LEU CB 1 1
7 11762 1 1 85 LEU CD1 C -9.573 1.931 -1.427 1.00 . A A . 212 LEU CD1 1 1
7 11763 1 1 85 LEU CD2 C -11.116 0.716 -2.951 1.00 . A A . 212 LEU CD2 1 1
7 11764 1 1 85 LEU CG C -11.018 1.589 -1.727 1.00 . A A . 212 LEU CG 1 1
7 11765 1 1 85 LEU H H -14.100 2.380 -0.735 1.00 . A A . 212 LEU H 1 1
7 11766 1 1 85 LEU HA H -13.225 -0.386 -1.261 1.00 . A A . 212 LEU HA 1 1
7 11767 1 1 85 LEU HB2 H -11.542 1.588 0.329 1.00 . A A . 212 LEU HB2 1 1
7 11768 1 1 85 LEU HB3 H -11.126 0.019 -0.343 1.00 . A A . 212 LEU HB3 1 1
7 11769 1 1 85 LEU HD13 H -9.033 1.029 -1.179 1.00 . A A . 212 LEU HD13 1 1
7 11770 1 1 85 LEU HD21 H -10.605 1.197 -3.771 1.00 . A A . 212 LEU HD21 1 1
7 11771 1 1 85 LEU HG H -11.523 2.519 -1.931 1.00 . A A . 212 LEU HG 1 1
7 11772 1 1 85 LEU N N -13.959 1.562 -1.254 1.00 . A A . 212 LEU N 1 1
7 11773 1 1 85 LEU O O -14.390 1.067 1.336 1.00 . A A . 212 LEU O 1 1
7 11774 1 1 86 ALA C C -12.769 -1.685 3.535 1.00 . A A . 213 ALA C 1 1
7 11775 1 1 86 ALA CA C -13.935 -1.374 2.583 1.00 . A A . 213 ALA CA 1 1
7 11776 1 1 86 ALA CB C -14.846 -2.591 2.451 1.00 . A A . 213 ALA CB 1 1
7 11777 1 1 86 ALA H H -12.913 -1.637 0.763 1.00 . A A . 213 ALA H 1 1
7 11778 1 1 86 ALA HA H -14.513 -0.559 2.989 1.00 . A A . 213 ALA HA 1 1
7 11779 1 1 86 ALA HB1 H -15.235 -2.860 3.422 1.00 . A A . 213 ALA HB1 1 1
7 11780 1 1 86 ALA HB2 H -14.281 -3.418 2.049 1.00 . A A . 213 ALA HB2 1 1
7 11781 1 1 86 ALA HB3 H -15.665 -2.360 1.786 1.00 . A A . 213 ALA HB3 1 1
7 11782 1 1 86 ALA N N -13.451 -0.975 1.268 1.00 . A A . 213 ALA N 1 1
7 11783 1 1 86 ALA O O -11.653 -1.906 3.100 1.00 . A A . 213 ALA O 1 1
7 11784 1 1 87 VAL C C -11.394 -3.372 5.728 1.00 . A A . 214 VAL C 1 1
7 11785 1 1 87 VAL CA C -12.072 -1.999 5.909 1.00 . A A . 214 VAL CA 1 1
7 11786 1 1 87 VAL CB C -12.757 -1.950 7.315 1.00 . A A . 214 VAL CB 1 1
7 11787 1 1 87 VAL CG1 C -11.803 -2.345 8.423 1.00 . A A . 214 VAL CG1 1 1
7 11788 1 1 87 VAL CG2 C -13.331 -0.576 7.595 1.00 . A A . 214 VAL CG2 1 1
7 11789 1 1 87 VAL H H -13.996 -1.555 5.099 1.00 . A A . 214 VAL H 1 1
7 11790 1 1 87 VAL HA H -11.316 -1.228 5.872 1.00 . A A . 214 VAL HA 1 1
7 11791 1 1 87 VAL HB H -13.569 -2.659 7.308 1.00 . A A . 214 VAL HB 1 1
7 11792 1 1 87 VAL HG13 H -11.481 -3.362 8.245 1.00 . A A . 214 VAL HG13 1 1
7 11793 1 1 87 VAL HG21 H -12.534 0.153 7.593 1.00 . A A . 214 VAL HG21 1 1
7 11794 1 1 87 VAL N N -13.066 -1.723 4.837 1.00 . A A . 214 VAL N 1 1
7 11795 1 1 87 VAL O O -10.245 -3.578 6.092 1.00 . A A . 214 VAL O 1 1
7 11796 1 1 88 ASN C C -10.630 -5.755 3.874 1.00 . A A . 215 ASN C 1 1
7 11797 1 1 88 ASN CA C -11.611 -5.638 5.032 1.00 . A A . 215 ASN CA 1 1
7 11798 1 1 88 ASN CB C -12.742 -6.635 4.889 1.00 . A A . 215 ASN CB 1 1
7 11799 1 1 88 ASN CG C -13.724 -6.572 6.043 1.00 . A A . 215 ASN CG 1 1
7 11800 1 1 88 ASN H H -13.005 -4.052 4.863 1.00 . A A . 215 ASN H 1 1
7 11801 1 1 88 ASN HA H -11.067 -5.867 5.937 1.00 . A A . 215 ASN HA 1 1
7 11802 1 1 88 ASN HB2 H -13.257 -6.451 3.958 1.00 . A A . 215 ASN HB2 1 1
7 11803 1 1 88 ASN HB3 H -12.271 -7.607 4.876 1.00 . A A . 215 ASN HB3 1 1
7 11804 1 1 88 ASN HD21 H -14.075 -7.294 7.851 1.00 . A A . 215 ASN HD21 1 1
7 11805 1 1 88 ASN N N -12.110 -4.290 5.182 1.00 . A A . 215 ASN N 1 1
7 11806 1 1 88 ASN ND2 N -13.474 -7.325 7.077 1.00 . A A . 215 ASN ND2 1 1
7 11807 1 1 88 ASN O O -9.813 -6.697 3.828 1.00 . A A . 215 ASN O 1 1
7 11808 1 1 88 ASN OD1 O -14.713 -5.830 5.995 1.00 . A A . 215 ASN OD1 1 1
7 11809 1 1 89 ASP C C -8.458 -4.517 2.140 1.00 . A A . 216 ASP C 1 1
7 11810 1 1 89 ASP CA C -9.886 -4.815 1.748 1.00 . A A . 216 ASP CA 1 1
7 11811 1 1 89 ASP CB C -10.354 -3.787 0.702 1.00 . A A . 216 ASP CB 1 1
7 11812 1 1 89 ASP CG C -11.763 -4.027 0.198 1.00 . A A . 216 ASP CG 1 1
7 11813 1 1 89 ASP H H -11.396 -4.111 3.025 1.00 . A A . 216 ASP H 1 1
7 11814 1 1 89 ASP HA H -9.921 -5.800 1.308 1.00 . A A . 216 ASP HA 1 1
7 11815 1 1 89 ASP HB2 H -10.314 -2.800 1.141 1.00 . A A . 216 ASP HB2 1 1
7 11816 1 1 89 ASP HB3 H -9.676 -3.817 -0.139 1.00 . A A . 216 ASP HB3 1 1
7 11817 1 1 89 ASP N N -10.741 -4.833 2.927 1.00 . A A . 216 ASP N 1 1
7 11818 1 1 89 ASP O O -8.197 -3.761 3.095 1.00 . A A . 216 ASP O 1 1
7 11819 1 1 89 ASP OD1 O -12.201 -5.201 0.131 1.00 . A A . 216 ASP OD1 1 1
7 11820 1 1 89 ASP OD2 O -12.466 -3.044 -0.118 1.00 . A A . 216 ASP OD2 1 1
7 11821 1 1 90 GLU C C -5.452 -4.237 0.586 1.00 . A A . 217 GLU C 1 1
7 11822 1 1 90 GLU CA C -6.145 -4.916 1.745 1.00 . A A . 217 GLU CA 1 1
7 11823 1 1 90 GLU CB C -5.474 -6.240 2.123 1.00 . A A . 217 GLU CB 1 1
7 11824 1 1 90 GLU CD C -4.968 -8.616 1.525 1.00 . A A . 217 GLU CD 1 1
7 11825 1 1 90 GLU CG C -5.459 -7.281 1.032 1.00 . A A . 217 GLU CG 1 1
7 11826 1 1 90 GLU H H -7.791 -5.679 0.686 1.00 . A A . 217 GLU H 1 1
7 11827 1 1 90 GLU HA H -6.103 -4.246 2.590 1.00 . A A . 217 GLU HA 1 1
7 11828 1 1 90 GLU HB2 H -4.449 -6.041 2.396 1.00 . A A . 217 GLU HB2 1 1
7 11829 1 1 90 GLU HB3 H -5.987 -6.654 2.979 1.00 . A A . 217 GLU HB3 1 1
7 11830 1 1 90 GLU HG2 H -6.465 -7.397 0.654 1.00 . A A . 217 GLU HG2 1 1
7 11831 1 1 90 GLU HG3 H -4.815 -6.944 0.234 1.00 . A A . 217 GLU HG3 1 1
7 11832 1 1 90 GLU N N -7.535 -5.113 1.443 1.00 . A A . 217 GLU N 1 1
7 11833 1 1 90 GLU O O -5.812 -4.463 -0.587 1.00 . A A . 217 GLU O 1 1
7 11834 1 1 90 GLU OE1 O -3.748 -8.833 1.614 1.00 . A A . 217 GLU OE1 1 1
7 11835 1 1 90 GLU OE2 O -5.818 -9.476 1.826 1.00 . A A . 217 GLU OE2 1 1
7 11836 1 1 91 VAL C C -2.734 -3.535 -0.801 1.00 . A A . 218 VAL C 1 1
7 11837 1 1 91 VAL CA C -3.768 -2.655 -0.101 1.00 . A A . 218 VAL CA 1 1
7 11838 1 1 91 VAL CB C -3.123 -1.335 0.472 1.00 . A A . 218 VAL CB 1 1
7 11839 1 1 91 VAL CG1 C -4.195 -0.359 0.929 1.00 . A A . 218 VAL CG1 1 1
7 11840 1 1 91 VAL CG2 C -2.201 -1.625 1.631 1.00 . A A . 218 VAL CG2 1 1
7 11841 1 1 91 VAL H H -4.217 -3.334 1.841 1.00 . A A . 218 VAL H 1 1
7 11842 1 1 91 VAL HA H -4.493 -2.385 -0.852 1.00 . A A . 218 VAL HA 1 1
7 11843 1 1 91 VAL HB H -2.553 -0.854 -0.310 1.00 . A A . 218 VAL HB 1 1
7 11844 1 1 91 VAL HG13 H -3.717 0.480 1.413 1.00 . A A . 218 VAL HG13 1 1
7 11845 1 1 91 VAL HG21 H -2.789 -2.048 2.434 1.00 . A A . 218 VAL HG21 1 1
7 11846 1 1 91 VAL N N -4.484 -3.408 0.899 1.00 . A A . 218 VAL N 1 1
7 11847 1 1 91 VAL O O -1.886 -4.153 -0.165 1.00 . A A . 218 VAL O 1 1
7 11848 1 1 92 ILE C C -0.798 -3.555 -3.390 1.00 . A A . 219 ILE C 1 1
7 11849 1 1 92 ILE CA C -1.946 -4.413 -2.898 1.00 . A A . 219 ILE CA 1 1
7 11850 1 1 92 ILE CB C -2.665 -5.079 -4.118 1.00 . A A . 219 ILE CB 1 1
7 11851 1 1 92 ILE CD1 C -3.289 -7.147 -2.757 1.00 . A A . 219 ILE CD1 1 1
7 11852 1 1 92 ILE CG1 C -3.779 -5.998 -3.630 1.00 . A A . 219 ILE CG1 1 1
7 11853 1 1 92 ILE CG2 C -1.677 -5.869 -4.978 1.00 . A A . 219 ILE CG2 1 1
7 11854 1 1 92 ILE H H -3.566 -3.105 -2.534 1.00 . A A . 219 ILE H 1 1
7 11855 1 1 92 ILE HA H -1.596 -5.195 -2.241 1.00 . A A . 219 ILE HA 1 1
7 11856 1 1 92 ILE HB H -3.093 -4.322 -4.757 1.00 . A A . 219 ILE HB 1 1
7 11857 1 1 92 ILE HD11 H -4.123 -7.771 -2.477 1.00 . A A . 219 ILE HD11 1 1
7 11858 1 1 92 ILE HG12 H -4.490 -5.417 -3.061 1.00 . A A . 219 ILE HG12 1 1
7 11859 1 1 92 ILE HG23 H -2.199 -6.306 -5.816 1.00 . A A . 219 ILE HG23 1 1
7 11860 1 1 92 ILE N N -2.849 -3.619 -2.104 1.00 . A A . 219 ILE N 1 1
7 11861 1 1 92 ILE O O 0.349 -3.985 -3.399 1.00 . A A . 219 ILE O 1 1
7 11862 1 1 93 GLU C C -0.511 0.018 -3.980 1.00 . A A . 220 GLU C 1 1
7 11863 1 1 93 GLU CA C -0.139 -1.394 -4.306 1.00 . A A . 220 GLU CA 1 1
7 11864 1 1 93 GLU CB C 0.027 -1.496 -5.837 1.00 . A A . 220 GLU CB 1 1
7 11865 1 1 93 GLU CD C 0.687 -2.849 -7.834 1.00 . A A . 220 GLU CD 1 1
7 11866 1 1 93 GLU CG C 0.665 -2.759 -6.333 1.00 . A A . 220 GLU CG 1 1
7 11867 1 1 93 GLU H H -2.050 -2.025 -3.712 1.00 . A A . 220 GLU H 1 1
7 11868 1 1 93 GLU HA H 0.813 -1.625 -3.852 1.00 . A A . 220 GLU HA 1 1
7 11869 1 1 93 GLU HB2 H -0.933 -1.408 -6.319 1.00 . A A . 220 GLU HB2 1 1
7 11870 1 1 93 GLU HB3 H 0.642 -0.668 -6.163 1.00 . A A . 220 GLU HB3 1 1
7 11871 1 1 93 GLU HG2 H 1.687 -2.707 -5.986 1.00 . A A . 220 GLU HG2 1 1
7 11872 1 1 93 GLU HG3 H 0.171 -3.618 -5.906 1.00 . A A . 220 GLU HG3 1 1
7 11873 1 1 93 GLU N N -1.121 -2.332 -3.791 1.00 . A A . 220 GLU N 1 1
7 11874 1 1 93 GLU O O -1.682 0.382 -3.959 1.00 . A A . 220 GLU O 1 1
7 11875 1 1 93 GLU OE1 O -0.382 -3.076 -8.438 1.00 . A A . 220 GLU OE1 1 1
7 11876 1 1 93 GLU OE2 O 1.772 -2.732 -8.435 1.00 . A A . 220 GLU OE2 1 1
7 11877 1 1 94 VAL C C 1.184 2.895 -4.606 1.00 . A A . 221 VAL C 1 1
7 11878 1 1 94 VAL CA C 0.305 2.210 -3.560 1.00 . A A . 221 VAL CA 1 1
7 11879 1 1 94 VAL CB C 0.579 2.709 -2.091 1.00 . A A . 221 VAL CB 1 1
7 11880 1 1 94 VAL CG1 C -0.452 2.111 -1.129 1.00 . A A . 221 VAL CG1 1 1
7 11881 1 1 94 VAL CG2 C 1.984 2.347 -1.614 1.00 . A A . 221 VAL CG2 1 1
7 11882 1 1 94 VAL H H 1.364 0.385 -3.647 1.00 . A A . 221 VAL H 1 1
7 11883 1 1 94 VAL HA H -0.721 2.414 -3.836 1.00 . A A . 221 VAL HA 1 1
7 11884 1 1 94 VAL HB H 0.459 3.783 -2.072 1.00 . A A . 221 VAL HB 1 1
7 11885 1 1 94 VAL HG13 H -0.282 2.483 -0.125 1.00 . A A . 221 VAL HG13 1 1
7 11886 1 1 94 VAL HG21 H 2.135 2.725 -0.614 1.00 . A A . 221 VAL HG21 1 1
7 11887 1 1 94 VAL N N 0.474 0.798 -3.724 1.00 . A A . 221 VAL N 1 1
7 11888 1 1 94 VAL O O 2.405 2.786 -4.569 1.00 . A A . 221 VAL O 1 1
7 11889 1 1 95 ASN C C 1.605 2.965 -7.698 1.00 . A A . 222 ASN C 1 1
7 11890 1 1 95 ASN CA C 1.178 4.111 -6.786 1.00 . A A . 222 ASN CA 1 1
7 11891 1 1 95 ASN CB C 2.377 5.064 -6.465 1.00 . A A . 222 ASN CB 1 1
7 11892 1 1 95 ASN CG C 3.006 5.729 -7.709 1.00 . A A . 222 ASN CG 1 1
7 11893 1 1 95 ASN H H -0.437 3.645 -5.481 1.00 . A A . 222 ASN H 1 1
7 11894 1 1 95 ASN HA H 0.403 4.653 -7.309 1.00 . A A . 222 ASN HA 1 1
7 11895 1 1 95 ASN HB2 H 2.093 5.830 -5.762 1.00 . A A . 222 ASN HB2 1 1
7 11896 1 1 95 ASN HB3 H 3.142 4.466 -5.994 1.00 . A A . 222 ASN HB3 1 1
7 11897 1 1 95 ASN HD21 H 3.891 7.356 -8.332 1.00 . A A . 222 ASN HD21 1 1
7 11898 1 1 95 ASN N N 0.538 3.541 -5.570 1.00 . A A . 222 ASN N 1 1
7 11899 1 1 95 ASN ND2 N 3.478 6.931 -7.551 1.00 . A A . 222 ASN ND2 1 1
7 11900 1 1 95 ASN O O 0.994 2.721 -8.734 1.00 . A A . 222 ASN O 1 1
7 11901 1 1 95 ASN OD1 O 3.043 5.169 -8.797 1.00 . A A . 222 ASN OD1 1 1
7 11902 1 1 96 GLY C C 4.024 0.334 -7.042 1.00 . A A . 223 GLY C 1 1
7 11903 1 1 96 GLY CA C 3.142 1.130 -7.968 1.00 . A A . 223 GLY CA 1 1
7 11904 1 1 96 GLY H H 3.028 2.528 -6.417 1.00 . A A . 223 GLY H 1 1
7 11905 1 1 96 GLY HA2 H 2.329 0.514 -8.323 1.00 . A A . 223 GLY HA2 1 1
7 11906 1 1 96 GLY HA3 H 3.737 1.468 -8.801 1.00 . A A . 223 GLY HA3 1 1
7 11907 1 1 96 GLY N N 2.618 2.262 -7.266 1.00 . A A . 223 GLY N 1 1
7 11908 1 1 96 GLY O O 4.822 -0.498 -7.476 1.00 . A A . 223 GLY O 1 1
7 11909 1 1 97 ILE C C 3.814 -1.191 -4.209 1.00 . A A . 224 ILE C 1 1
7 11910 1 1 97 ILE CA C 4.644 -0.029 -4.715 1.00 . A A . 224 ILE CA 1 1
7 11911 1 1 97 ILE CB C 4.883 0.957 -3.534 1.00 . A A . 224 ILE CB 1 1
7 11912 1 1 97 ILE CD1 C 6.739 2.228 -4.818 1.00 . A A . 224 ILE CD1 1 1
7 11913 1 1 97 ILE CG1 C 5.450 2.308 -4.032 1.00 . A A . 224 ILE CG1 1 1
7 11914 1 1 97 ILE CG2 C 5.790 0.348 -2.475 1.00 . A A . 224 ILE CG2 1 1
7 11915 1 1 97 ILE H H 3.209 1.270 -5.470 1.00 . A A . 224 ILE H 1 1
7 11916 1 1 97 ILE HA H 5.595 -0.372 -5.096 1.00 . A A . 224 ILE HA 1 1
7 11917 1 1 97 ILE HB H 3.924 1.138 -3.072 1.00 . A A . 224 ILE HB 1 1
7 11918 1 1 97 ILE HD11 H 6.993 3.230 -5.130 1.00 . A A . 224 ILE HD11 1 1
7 11919 1 1 97 ILE HG12 H 4.717 2.760 -4.680 1.00 . A A . 224 ILE HG12 1 1
7 11920 1 1 97 ILE HG23 H 5.341 -0.558 -2.093 1.00 . A A . 224 ILE HG23 1 1
7 11921 1 1 97 ILE N N 3.878 0.613 -5.755 1.00 . A A . 224 ILE N 1 1
7 11922 1 1 97 ILE O O 2.725 -0.973 -3.695 1.00 . A A . 224 ILE O 1 1
7 11923 1 1 98 GLU C C 3.419 -3.871 -2.516 1.00 . A A . 225 GLU C 1 1
7 11924 1 1 98 GLU CA C 3.579 -3.631 -3.994 1.00 . A A . 225 GLU CA 1 1
7 11925 1 1 98 GLU CB C 4.216 -4.854 -4.619 1.00 . A A . 225 GLU CB 1 1
7 11926 1 1 98 GLU CD C 4.691 -6.087 -6.722 1.00 . A A . 225 GLU CD 1 1
7 11927 1 1 98 GLU CG C 4.284 -4.782 -6.099 1.00 . A A . 225 GLU CG 1 1
7 11928 1 1 98 GLU H H 5.246 -2.477 -4.673 1.00 . A A . 225 GLU H 1 1
7 11929 1 1 98 GLU HA H 2.589 -3.533 -4.414 1.00 . A A . 225 GLU HA 1 1
7 11930 1 1 98 GLU HB2 H 5.221 -4.958 -4.238 1.00 . A A . 225 GLU HB2 1 1
7 11931 1 1 98 GLU HB3 H 3.643 -5.726 -4.343 1.00 . A A . 225 GLU HB3 1 1
7 11932 1 1 98 GLU HG2 H 3.289 -4.510 -6.408 1.00 . A A . 225 GLU HG2 1 1
7 11933 1 1 98 GLU HG3 H 4.988 -4.004 -6.351 1.00 . A A . 225 GLU HG3 1 1
7 11934 1 1 98 GLU N N 4.329 -2.400 -4.334 1.00 . A A . 225 GLU N 1 1
7 11935 1 1 98 GLU O O 2.919 -4.926 -2.123 1.00 . A A . 225 GLU O 1 1
7 11936 1 1 98 GLU OE1 O 5.901 -6.370 -6.822 1.00 . A A . 225 GLU OE1 1 1
7 11937 1 1 98 GLU OE2 O 3.792 -6.855 -7.125 1.00 . A A . 225 GLU OE2 1 1
7 11938 1 1 99 VAL C C 4.407 -4.179 0.440 1.00 . A A . 226 VAL C 1 1
7 11939 1 1 99 VAL CA C 3.789 -2.931 -0.226 1.00 . A A . 226 VAL CA 1 1
7 11940 1 1 99 VAL CB C 2.348 -2.630 0.347 1.00 . A A . 226 VAL CB 1 1
7 11941 1 1 99 VAL CG1 C 1.816 -1.309 -0.182 1.00 . A A . 226 VAL CG1 1 1
7 11942 1 1 99 VAL CG2 C 1.351 -3.754 0.090 1.00 . A A . 226 VAL CG2 1 1
7 11943 1 1 99 VAL H H 4.294 -2.160 -2.152 1.00 . A A . 226 VAL H 1 1
7 11944 1 1 99 VAL HA H 4.437 -2.118 0.080 1.00 . A A . 226 VAL HA 1 1
7 11945 1 1 99 VAL HB H 2.466 -2.505 1.416 1.00 . A A . 226 VAL HB 1 1
7 11946 1 1 99 VAL HG13 H 0.830 -1.129 0.218 1.00 . A A . 226 VAL HG13 1 1
7 11947 1 1 99 VAL HG21 H 0.381 -3.485 0.482 1.00 . A A . 226 VAL HG21 1 1
7 11948 1 1 99 VAL N N 3.874 -2.922 -1.709 1.00 . A A . 226 VAL N 1 1
7 11949 1 1 99 VAL O O 4.410 -4.293 1.666 1.00 . A A . 226 VAL O 1 1
7 11950 1 1 100 ALA C C 6.919 -5.895 0.786 1.00 . A A . 227 ALA C 1 1
7 11951 1 1 100 ALA CA C 5.588 -6.273 0.170 1.00 . A A . 227 ALA CA 1 1
7 11952 1 1 100 ALA CB C 5.778 -7.312 -0.930 1.00 . A A . 227 ALA CB 1 1
7 11953 1 1 100 ALA H H 4.909 -4.944 -1.334 1.00 . A A . 227 ALA H 1 1
7 11954 1 1 100 ALA HA H 4.943 -6.685 0.932 1.00 . A A . 227 ALA HA 1 1
7 11955 1 1 100 ALA HB1 H 6.233 -8.198 -0.512 1.00 . A A . 227 ALA HB1 1 1
7 11956 1 1 100 ALA HB2 H 6.421 -6.904 -1.697 1.00 . A A . 227 ALA HB2 1 1
7 11957 1 1 100 ALA HB3 H 4.820 -7.564 -1.359 1.00 . A A . 227 ALA HB3 1 1
7 11958 1 1 100 ALA N N 4.957 -5.088 -0.360 1.00 . A A . 227 ALA N 1 1
7 11959 1 1 100 ALA O O 7.767 -5.294 0.122 1.00 . A A . 227 ALA O 1 1
7 11960 1 1 101 GLY C C 8.297 -4.463 3.292 1.00 . A A . 228 GLY C 1 1
7 11961 1 1 101 GLY CA C 8.316 -5.880 2.746 1.00 . A A . 228 GLY CA 1 1
7 11962 1 1 101 GLY H H 6.367 -6.665 2.541 1.00 . A A . 228 GLY H 1 1
7 11963 1 1 101 GLY HA2 H 8.454 -6.570 3.566 1.00 . A A . 228 GLY HA2 1 1
7 11964 1 1 101 GLY HA3 H 9.143 -5.978 2.060 1.00 . A A . 228 GLY HA3 1 1
7 11965 1 1 101 GLY N N 7.087 -6.209 2.052 1.00 . A A . 228 GLY N 1 1
7 11966 1 1 101 GLY O O 9.132 -4.091 4.116 1.00 . A A . 228 GLY O 1 1
7 11967 1 1 102 LYS C C 6.473 -2.296 4.584 1.00 . A A . 229 LYS C 1 1
7 11968 1 1 102 LYS CA C 7.216 -2.302 3.263 1.00 . A A . 229 LYS CA 1 1
7 11969 1 1 102 LYS CB C 6.386 -1.490 2.244 1.00 . A A . 229 LYS CB 1 1
7 11970 1 1 102 LYS CD C 8.155 -0.919 0.530 1.00 . A A . 229 LYS CD 1 1
7 11971 1 1 102 LYS CE C 8.093 0.606 0.654 1.00 . A A . 229 LYS CE 1 1
7 11972 1 1 102 LYS CG C 6.832 -1.571 0.792 1.00 . A A . 229 LYS CG 1 1
7 11973 1 1 102 LYS H H 6.686 -4.055 2.216 1.00 . A A . 229 LYS H 1 1
7 11974 1 1 102 LYS HA H 8.194 -1.859 3.369 1.00 . A A . 229 LYS HA 1 1
7 11975 1 1 102 LYS HB2 H 5.377 -1.857 2.269 1.00 . A A . 229 LYS HB2 1 1
7 11976 1 1 102 LYS HB3 H 6.385 -0.453 2.545 1.00 . A A . 229 LYS HB3 1 1
7 11977 1 1 102 LYS HD2 H 8.867 -1.325 1.229 1.00 . A A . 229 LYS HD2 1 1
7 11978 1 1 102 LYS HD3 H 8.415 -1.197 -0.476 1.00 . A A . 229 LYS HD3 1 1
7 11979 1 1 102 LYS HE2 H 7.343 1.001 -0.022 1.00 . A A . 229 LYS HE2 1 1
7 11980 1 1 102 LYS HE3 H 7.805 0.885 1.657 1.00 . A A . 229 LYS HE3 1 1
7 11981 1 1 102 LYS HG2 H 6.901 -2.606 0.498 1.00 . A A . 229 LYS HG2 1 1
7 11982 1 1 102 LYS HG3 H 6.083 -1.084 0.187 1.00 . A A . 229 LYS HG3 1 1
7 11983 1 1 102 LYS HZ1 H 9.699 0.993 -0.627 1.00 . A A . 229 LYS HZ1 1 1
7 11984 1 1 102 LYS HZ2 H 10.159 0.929 0.993 1.00 . A A . 229 LYS HZ2 1 1
7 11985 1 1 102 LYS HZ3 H 9.336 2.262 0.396 1.00 . A A . 229 LYS HZ3 1 1
7 11986 1 1 102 LYS N N 7.341 -3.675 2.838 1.00 . A A . 229 LYS N 1 1
7 11987 1 1 102 LYS NZ N 9.404 1.224 0.342 1.00 . A A . 229 LYS NZ 1 1
7 11988 1 1 102 LYS O O 5.529 -3.062 4.770 1.00 . A A . 229 LYS O 1 1
7 11989 1 1 103 THR C C 5.086 -0.383 6.657 1.00 . A A . 230 THR C 1 1
7 11990 1 1 103 THR CA C 6.223 -1.355 6.754 1.00 . A A . 230 THR CA 1 1
7 11991 1 1 103 THR CB C 7.191 -0.853 7.831 1.00 . A A . 230 THR CB 1 1
7 11992 1 1 103 THR CG2 C 8.229 -1.905 8.192 1.00 . A A . 230 THR CG2 1 1
7 11993 1 1 103 THR H H 7.636 -0.870 5.288 1.00 . A A . 230 THR H 1 1
7 11994 1 1 103 THR HA H 5.858 -2.329 7.043 1.00 . A A . 230 THR HA 1 1
7 11995 1 1 103 THR HB H 6.593 -0.606 8.696 1.00 . A A . 230 THR HB 1 1
7 11996 1 1 103 THR HG1 H 8.619 0.502 7.917 1.00 . A A . 230 THR HG1 1 1
7 11997 1 1 103 THR HG21 H 8.892 -1.516 8.949 1.00 . A A . 230 THR HG21 1 1
7 11998 1 1 103 THR N N 6.879 -1.458 5.479 1.00 . A A . 230 THR N 1 1
7 11999 1 1 103 THR O O 4.984 0.352 5.676 1.00 . A A . 230 THR O 1 1
7 12000 1 1 103 THR OG1 O 7.832 0.353 7.375 1.00 . A A . 230 THR OG1 1 1
7 12001 1 1 104 LEU C C 3.711 2.017 7.742 1.00 . A A . 231 LEU C 1 1
7 12002 1 1 104 LEU CA C 3.164 0.621 7.713 1.00 . A A . 231 LEU CA 1 1
7 12003 1 1 104 LEU CB C 2.210 0.386 8.889 1.00 . A A . 231 LEU CB 1 1
7 12004 1 1 104 LEU CD1 C 1.911 -2.099 8.588 1.00 . A A . 231 LEU CD1 1 1
7 12005 1 1 104 LEU CD2 C 0.283 -0.820 9.931 1.00 . A A . 231 LEU CD2 1 1
7 12006 1 1 104 LEU CG C 1.216 -0.773 8.749 1.00 . A A . 231 LEU CG 1 1
7 12007 1 1 104 LEU H H 4.350 -0.978 8.415 1.00 . A A . 231 LEU H 1 1
7 12008 1 1 104 LEU HA H 2.614 0.502 6.791 1.00 . A A . 231 LEU HA 1 1
7 12009 1 1 104 LEU HB2 H 2.813 0.205 9.766 1.00 . A A . 231 LEU HB2 1 1
7 12010 1 1 104 LEU HB3 H 1.662 1.300 9.044 1.00 . A A . 231 LEU HB3 1 1
7 12011 1 1 104 LEU HD13 H 2.591 -2.057 7.750 1.00 . A A . 231 LEU HD13 1 1
7 12012 1 1 104 LEU HD21 H 0.862 -0.953 10.834 1.00 . A A . 231 LEU HD21 1 1
7 12013 1 1 104 LEU HG H 0.624 -0.583 7.866 1.00 . A A . 231 LEU HG 1 1
7 12014 1 1 104 LEU N N 4.247 -0.344 7.672 1.00 . A A . 231 LEU N 1 1
7 12015 1 1 104 LEU O O 3.119 2.932 7.188 1.00 . A A . 231 LEU O 1 1
7 12016 1 1 105 ASP C C 5.910 3.878 7.022 1.00 . A A . 232 ASP C 1 1
7 12017 1 1 105 ASP CA C 5.582 3.428 8.427 1.00 . A A . 232 ASP CA 1 1
7 12018 1 1 105 ASP CB C 6.894 3.263 9.189 1.00 . A A . 232 ASP CB 1 1
7 12019 1 1 105 ASP CG C 6.721 2.761 10.592 1.00 . A A . 232 ASP CG 1 1
7 12020 1 1 105 ASP H H 5.251 1.375 8.804 1.00 . A A . 232 ASP H 1 1
7 12021 1 1 105 ASP HA H 4.969 4.163 8.926 1.00 . A A . 232 ASP HA 1 1
7 12022 1 1 105 ASP HB2 H 7.515 2.560 8.653 1.00 . A A . 232 ASP HB2 1 1
7 12023 1 1 105 ASP HB3 H 7.391 4.219 9.216 1.00 . A A . 232 ASP HB3 1 1
7 12024 1 1 105 ASP N N 4.868 2.163 8.362 1.00 . A A . 232 ASP N 1 1
7 12025 1 1 105 ASP O O 5.659 5.013 6.641 1.00 . A A . 232 ASP O 1 1
7 12026 1 1 105 ASP OD1 O 6.693 1.523 10.792 1.00 . A A . 232 ASP OD1 1 1
7 12027 1 1 105 ASP OD2 O 6.622 3.575 11.519 1.00 . A A . 232 ASP OD2 1 1
7 12028 1 1 106 GLN C C 5.630 3.410 3.990 1.00 . A A . 233 GLN C 1 1
7 12029 1 1 106 GLN CA C 6.839 3.227 4.884 1.00 . A A . 233 GLN CA 1 1
7 12030 1 1 106 GLN CB C 7.726 2.115 4.336 1.00 . A A . 233 GLN CB 1 1
7 12031 1 1 106 GLN CD C 9.910 3.219 4.958 1.00 . A A . 233 GLN CD 1 1
7 12032 1 1 106 GLN CG C 9.060 1.971 5.048 1.00 . A A . 233 GLN CG 1 1
7 12033 1 1 106 GLN H H 6.619 2.065 6.627 1.00 . A A . 233 GLN H 1 1
7 12034 1 1 106 GLN HA H 7.411 4.142 4.882 1.00 . A A . 233 GLN HA 1 1
7 12035 1 1 106 GLN HB2 H 7.183 1.187 4.437 1.00 . A A . 233 GLN HB2 1 1
7 12036 1 1 106 GLN HB3 H 7.910 2.302 3.288 1.00 . A A . 233 GLN HB3 1 1
7 12037 1 1 106 GLN HE21 H 10.322 4.914 5.856 1.00 . A A . 233 GLN HE21 1 1
7 12038 1 1 106 GLN HG2 H 8.878 1.756 6.089 1.00 . A A . 233 GLN HG2 1 1
7 12039 1 1 106 GLN HG3 H 9.604 1.151 4.601 1.00 . A A . 233 GLN HG3 1 1
7 12040 1 1 106 GLN N N 6.461 2.958 6.251 1.00 . A A . 233 GLN N 1 1
7 12041 1 1 106 GLN NE2 N 9.780 4.098 5.912 1.00 . A A . 233 GLN NE2 1 1
7 12042 1 1 106 GLN O O 5.585 4.346 3.205 1.00 . A A . 233 GLN O 1 1
7 12043 1 1 106 GLN OE1 O 10.685 3.381 4.035 1.00 . A A . 233 GLN OE1 1 1
7 12044 1 1 107 VAL C C 2.661 3.872 3.508 1.00 . A A . 234 VAL C 1 1
7 12045 1 1 107 VAL CA C 3.470 2.595 3.258 1.00 . A A . 234 VAL CA 1 1
7 12046 1 1 107 VAL CB C 2.553 1.348 3.350 1.00 . A A . 234 VAL CB 1 1
7 12047 1 1 107 VAL CG1 C 1.440 1.474 2.337 1.00 . A A . 234 VAL CG1 1 1
7 12048 1 1 107 VAL CG2 C 3.333 0.077 3.093 1.00 . A A . 234 VAL CG2 1 1
7 12049 1 1 107 VAL H H 4.726 1.815 4.797 1.00 . A A . 234 VAL H 1 1
7 12050 1 1 107 VAL HA H 3.844 2.667 2.244 1.00 . A A . 234 VAL HA 1 1
7 12051 1 1 107 VAL HB H 2.119 1.304 4.339 1.00 . A A . 234 VAL HB 1 1
7 12052 1 1 107 VAL HG13 H 1.915 1.656 1.381 1.00 . A A . 234 VAL HG13 1 1
7 12053 1 1 107 VAL HG21 H 3.765 0.111 2.103 1.00 . A A . 234 VAL HG21 1 1
7 12054 1 1 107 VAL N N 4.645 2.526 4.117 1.00 . A A . 234 VAL N 1 1
7 12055 1 1 107 VAL O O 2.283 4.558 2.552 1.00 . A A . 234 VAL O 1 1
7 12056 1 1 108 THR C C 2.412 6.644 4.537 1.00 . A A . 235 THR C 1 1
7 12057 1 1 108 THR CA C 1.681 5.443 5.093 1.00 . A A . 235 THR CA 1 1
7 12058 1 1 108 THR CB C 1.414 5.647 6.607 1.00 . A A . 235 THR CB 1 1
7 12059 1 1 108 THR CG2 C 0.385 4.667 7.124 1.00 . A A . 235 THR CG2 1 1
7 12060 1 1 108 THR H H 2.717 3.629 5.520 1.00 . A A . 235 THR H 1 1
7 12061 1 1 108 THR HA H 0.735 5.373 4.576 1.00 . A A . 235 THR HA 1 1
7 12062 1 1 108 THR HB H 1.036 6.651 6.739 1.00 . A A . 235 THR HB 1 1
7 12063 1 1 108 THR HG1 H 2.828 4.583 7.443 1.00 . A A . 235 THR HG1 1 1
7 12064 1 1 108 THR HG21 H 0.769 3.661 7.041 1.00 . A A . 235 THR HG21 1 1
7 12065 1 1 108 THR N N 2.411 4.209 4.785 1.00 . A A . 235 THR N 1 1
7 12066 1 1 108 THR O O 1.823 7.460 3.831 1.00 . A A . 235 THR O 1 1
7 12067 1 1 108 THR OG1 O 2.628 5.525 7.357 1.00 . A A . 235 THR OG1 1 1
7 12068 1 1 109 ASP C C 4.548 7.875 2.813 1.00 . A A . 236 ASP C 1 1
7 12069 1 1 109 ASP CA C 4.541 7.806 4.331 1.00 . A A . 236 ASP CA 1 1
7 12070 1 1 109 ASP CB C 5.967 7.687 4.859 1.00 . A A . 236 ASP CB 1 1
7 12071 1 1 109 ASP CG C 6.882 8.734 4.270 1.00 . A A . 236 ASP CG 1 1
7 12072 1 1 109 ASP H H 4.117 6.036 5.398 1.00 . A A . 236 ASP H 1 1
7 12073 1 1 109 ASP HA H 4.118 8.725 4.705 1.00 . A A . 236 ASP HA 1 1
7 12074 1 1 109 ASP HB2 H 5.955 7.803 5.934 1.00 . A A . 236 ASP HB2 1 1
7 12075 1 1 109 ASP HB3 H 6.354 6.709 4.611 1.00 . A A . 236 ASP HB3 1 1
7 12076 1 1 109 ASP N N 3.707 6.720 4.821 1.00 . A A . 236 ASP N 1 1
7 12077 1 1 109 ASP O O 4.509 8.953 2.247 1.00 . A A . 236 ASP O 1 1
7 12078 1 1 109 ASP OD1 O 6.776 9.915 4.657 1.00 . A A . 236 ASP OD1 1 1
7 12079 1 1 109 ASP OD2 O 7.703 8.391 3.393 1.00 . A A . 236 ASP OD2 1 1
7 12080 1 1 110 MET C C 3.298 7.260 0.159 1.00 . A A . 237 MET C 1 1
7 12081 1 1 110 MET CA C 4.602 6.663 0.701 1.00 . A A . 237 MET CA 1 1
7 12082 1 1 110 MET CB C 4.772 5.196 0.194 1.00 . A A . 237 MET CB 1 1
7 12083 1 1 110 MET CE C 3.455 5.527 -2.798 1.00 . A A . 237 MET CE 1 1
7 12084 1 1 110 MET CG C 5.628 5.063 -1.080 1.00 . A A . 237 MET CG 1 1
7 12085 1 1 110 MET H H 4.540 5.881 2.677 1.00 . A A . 237 MET H 1 1
7 12086 1 1 110 MET HA H 5.432 7.266 0.366 1.00 . A A . 237 MET HA 1 1
7 12087 1 1 110 MET HB2 H 5.186 4.573 0.975 1.00 . A A . 237 MET HB2 1 1
7 12088 1 1 110 MET HB3 H 3.824 4.728 -0.017 1.00 . A A . 237 MET HB3 1 1
7 12089 1 1 110 MET HE1 H 2.869 5.667 -1.900 1.00 . A A . 237 MET HE1 1 1
7 12090 1 1 110 MET HE2 H 3.477 4.486 -3.080 1.00 . A A . 237 MET HE2 1 1
7 12091 1 1 110 MET HE3 H 3.031 6.117 -3.596 1.00 . A A . 237 MET HE3 1 1
7 12092 1 1 110 MET HG2 H 6.643 5.328 -0.830 1.00 . A A . 237 MET HG2 1 1
7 12093 1 1 110 MET HG3 H 5.603 4.026 -1.382 1.00 . A A . 237 MET HG3 1 1
7 12094 1 1 110 MET N N 4.557 6.715 2.160 1.00 . A A . 237 MET N 1 1
7 12095 1 1 110 MET O O 3.290 8.051 -0.793 1.00 . A A . 237 MET O 1 1
7 12096 1 1 110 MET SD S 5.112 6.105 -2.484 1.00 . A A . 237 MET SD 1 1
7 12097 1 1 111 MET C C 0.742 8.888 0.696 1.00 . A A . 238 MET C 1 1
7 12098 1 1 111 MET CA C 0.901 7.406 0.405 1.00 . A A . 238 MET CA 1 1
7 12099 1 1 111 MET CB C -0.234 6.600 1.019 1.00 . A A . 238 MET CB 1 1
7 12100 1 1 111 MET CE C -1.356 4.231 2.852 1.00 . A A . 238 MET CE 1 1
7 12101 1 1 111 MET CG C -0.358 5.203 0.472 1.00 . A A . 238 MET CG 1 1
7 12102 1 1 111 MET H H 2.285 6.275 1.546 1.00 . A A . 238 MET H 1 1
7 12103 1 1 111 MET HA H 0.853 7.292 -0.666 1.00 . A A . 238 MET HA 1 1
7 12104 1 1 111 MET HB2 H -0.082 6.529 2.085 1.00 . A A . 238 MET HB2 1 1
7 12105 1 1 111 MET HB3 H -1.166 7.112 0.838 1.00 . A A . 238 MET HB3 1 1
7 12106 1 1 111 MET HE1 H -1.275 5.232 3.248 1.00 . A A . 238 MET HE1 1 1
7 12107 1 1 111 MET HE2 H -0.406 3.723 2.917 1.00 . A A . 238 MET HE2 1 1
7 12108 1 1 111 MET HE3 H -2.108 3.676 3.391 1.00 . A A . 238 MET HE3 1 1
7 12109 1 1 111 MET HG2 H -0.454 5.260 -0.602 1.00 . A A . 238 MET HG2 1 1
7 12110 1 1 111 MET HG3 H 0.538 4.653 0.720 1.00 . A A . 238 MET HG3 1 1
7 12111 1 1 111 MET N N 2.202 6.902 0.794 1.00 . A A . 238 MET N 1 1
7 12112 1 1 111 MET O O 0.143 9.610 -0.088 1.00 . A A . 238 MET O 1 1
7 12113 1 1 111 MET SD S -1.785 4.314 1.131 1.00 . A A . 238 MET SD 1 1
7 12114 1 1 112 VAL C C 2.135 11.539 1.153 1.00 . A A . 239 VAL C 1 1
7 12115 1 1 112 VAL CA C 1.229 10.770 2.137 1.00 . A A . 239 VAL CA 1 1
7 12116 1 1 112 VAL CB C 1.693 11.073 3.607 1.00 . A A . 239 VAL CB 1 1
7 12117 1 1 112 VAL CG1 C 1.627 12.568 3.908 1.00 . A A . 239 VAL CG1 1 1
7 12118 1 1 112 VAL CG2 C 0.858 10.308 4.616 1.00 . A A . 239 VAL CG2 1 1
7 12119 1 1 112 VAL H H 1.704 8.712 2.438 1.00 . A A . 239 VAL H 1 1
7 12120 1 1 112 VAL HA H 0.190 11.060 2.016 1.00 . A A . 239 VAL HA 1 1
7 12121 1 1 112 VAL HB H 2.722 10.759 3.700 1.00 . A A . 239 VAL HB 1 1
7 12122 1 1 112 VAL HG13 H 0.609 12.911 3.793 1.00 . A A . 239 VAL HG13 1 1
7 12123 1 1 112 VAL HG21 H 1.202 10.534 5.614 1.00 . A A . 239 VAL HG21 1 1
7 12124 1 1 112 VAL N N 1.278 9.346 1.818 1.00 . A A . 239 VAL N 1 1
7 12125 1 1 112 VAL O O 1.856 12.683 0.793 1.00 . A A . 239 VAL O 1 1
7 12126 1 1 113 ALA C C 3.507 11.863 -1.520 1.00 . A A . 240 ALA C 1 1
7 12127 1 1 113 ALA CA C 4.182 11.443 -0.220 1.00 . A A . 240 ALA CA 1 1
7 12128 1 1 113 ALA CB C 5.300 10.443 -0.504 1.00 . A A . 240 ALA CB 1 1
7 12129 1 1 113 ALA H H 3.380 9.971 1.064 1.00 . A A . 240 ALA H 1 1
7 12130 1 1 113 ALA HA H 4.617 12.317 0.241 1.00 . A A . 240 ALA HA 1 1
7 12131 1 1 113 ALA HB1 H 6.024 10.879 -1.177 1.00 . A A . 240 ALA HB1 1 1
7 12132 1 1 113 ALA HB2 H 4.875 9.560 -0.964 1.00 . A A . 240 ALA HB2 1 1
7 12133 1 1 113 ALA HB3 H 5.781 10.163 0.421 1.00 . A A . 240 ALA HB3 1 1
7 12134 1 1 113 ALA N N 3.215 10.877 0.719 1.00 . A A . 240 ALA N 1 1
7 12135 1 1 113 ALA O O 3.794 12.934 -2.062 1.00 . A A . 240 ALA O 1 1
7 12136 1 1 114 ASN C C 0.567 11.999 -2.804 1.00 . A A . 241 ASN C 1 1
7 12137 1 1 114 ASN CA C 1.866 11.370 -3.224 1.00 . A A . 241 ASN CA 1 1
7 12138 1 1 114 ASN CB C 1.595 10.151 -4.137 1.00 . A A . 241 ASN CB 1 1
7 12139 1 1 114 ASN CG C 2.832 9.477 -4.734 1.00 . A A . 241 ASN CG 1 1
7 12140 1 1 114 ASN H H 2.424 10.193 -1.539 1.00 . A A . 241 ASN H 1 1
7 12141 1 1 114 ASN HA H 2.448 12.110 -3.757 1.00 . A A . 241 ASN HA 1 1
7 12142 1 1 114 ASN HB2 H 1.078 9.402 -3.558 1.00 . A A . 241 ASN HB2 1 1
7 12143 1 1 114 ASN HB3 H 0.950 10.465 -4.945 1.00 . A A . 241 ASN HB3 1 1
7 12144 1 1 114 ASN HD21 H 4.736 9.046 -4.390 1.00 . A A . 241 ASN HD21 1 1
7 12145 1 1 114 ASN N N 2.611 11.033 -2.015 1.00 . A A . 241 ASN N 1 1
7 12146 1 1 114 ASN ND2 N 3.935 9.475 -4.026 1.00 . A A . 241 ASN ND2 1 1
7 12147 1 1 114 ASN O O -0.444 11.333 -2.665 1.00 . A A . 241 ASN O 1 1
7 12148 1 1 114 ASN OD1 O 2.771 8.934 -5.828 1.00 . A A . 241 ASN OD1 1 1
7 12149 1 1 115 SER C C -1.593 14.312 -2.988 1.00 . A A . 242 SER C 1 1
7 12150 1 1 115 SER CA C -0.511 13.945 -1.961 1.00 . A A . 242 SER CA 1 1
7 12151 1 1 115 SER CB C -0.031 15.196 -1.260 1.00 . A A . 242 SER CB 1 1
7 12152 1 1 115 SER H H 1.446 13.767 -2.690 1.00 . A A . 242 SER H 1 1
7 12153 1 1 115 SER HA H -0.915 13.288 -1.207 1.00 . A A . 242 SER HA 1 1
7 12154 1 1 115 SER HB2 H 0.325 15.906 -1.992 1.00 . A A . 242 SER HB2 1 1
7 12155 1 1 115 SER HB3 H -0.847 15.634 -0.702 1.00 . A A . 242 SER HB3 1 1
7 12156 1 1 115 SER HG H 1.123 13.926 -0.280 1.00 . A A . 242 SER HG 1 1
7 12157 1 1 115 SER N N 0.617 13.270 -2.524 1.00 . A A . 242 SER N 1 1
7 12158 1 1 115 SER O O -2.756 13.955 -2.828 1.00 . A A . 242 SER O 1 1
7 12159 1 1 115 SER OG O 1.019 14.887 -0.364 1.00 . A A . 242 SER OG 1 1
7 12160 1 1 116 SER C C -2.731 14.496 -5.913 1.00 . A A . 243 SER C 1 1
7 12161 1 1 116 SER CA C -2.166 15.548 -4.957 1.00 . A A . 243 SER CA 1 1
7 12162 1 1 116 SER CB C -1.542 16.741 -5.703 1.00 . A A . 243 SER CB 1 1
7 12163 1 1 116 SER H H -0.243 15.096 -4.208 1.00 . A A . 243 SER H 1 1
7 12164 1 1 116 SER HA H -2.964 15.911 -4.327 1.00 . A A . 243 SER HA 1 1
7 12165 1 1 116 SER HB2 H -1.136 17.438 -4.986 1.00 . A A . 243 SER HB2 1 1
7 12166 1 1 116 SER HB3 H -0.744 16.377 -6.329 1.00 . A A . 243 SER HB3 1 1
7 12167 1 1 116 SER HG H -3.247 16.865 -6.704 1.00 . A A . 243 SER HG 1 1
7 12168 1 1 116 SER N N -1.201 14.980 -4.041 1.00 . A A . 243 SER N 1 1
7 12169 1 1 116 SER O O -3.821 14.660 -6.456 1.00 . A A . 243 SER O 1 1
7 12170 1 1 116 SER OG O -2.486 17.436 -6.521 1.00 . A A . 243 SER OG 1 1
7 12171 1 1 117 ASN C C -1.820 11.055 -6.419 1.00 . A A . 244 ASN C 1 1
7 12172 1 1 117 ASN CA C -2.418 12.340 -6.928 1.00 . A A . 244 ASN CA 1 1
7 12173 1 1 117 ASN CB C -2.152 12.543 -8.454 1.00 . A A . 244 ASN CB 1 1
7 12174 1 1 117 ASN CG C -0.707 12.864 -8.810 1.00 . A A . 244 ASN CG 1 1
7 12175 1 1 117 ASN H H -1.110 13.401 -5.676 1.00 . A A . 244 ASN H 1 1
7 12176 1 1 117 ASN HA H -3.484 12.263 -6.769 1.00 . A A . 244 ASN HA 1 1
7 12177 1 1 117 ASN HB2 H -2.422 11.636 -8.978 1.00 . A A . 244 ASN HB2 1 1
7 12178 1 1 117 ASN HB3 H -2.782 13.346 -8.805 1.00 . A A . 244 ASN HB3 1 1
7 12179 1 1 117 ASN HD21 H 0.522 14.361 -9.155 1.00 . A A . 244 ASN HD21 1 1
7 12180 1 1 117 ASN N N -1.989 13.449 -6.110 1.00 . A A . 244 ASN N 1 1
7 12181 1 1 117 ASN ND2 N -0.406 14.132 -8.942 1.00 . A A . 244 ASN ND2 1 1
7 12182 1 1 117 ASN O O -0.628 10.777 -6.600 1.00 . A A . 244 ASN O 1 1
7 12183 1 1 117 ASN OD1 O 0.121 11.973 -9.005 1.00 . A A . 244 ASN OD1 1 1
7 12184 1 1 118 LEU C C -3.052 7.964 -5.852 1.00 . A A . 245 LEU C 1 1
7 12185 1 1 118 LEU CA C -2.218 9.044 -5.206 1.00 . A A . 245 LEU CA 1 1
7 12186 1 1 118 LEU CB C -2.403 9.011 -3.696 1.00 . A A . 245 LEU CB 1 1
7 12187 1 1 118 LEU CD1 C -0.533 7.448 -3.088 1.00 . A A . 245 LEU CD1 1 1
7 12188 1 1 118 LEU CD2 C -2.444 7.782 -1.549 1.00 . A A . 245 LEU CD2 1 1
7 12189 1 1 118 LEU CG C -2.020 7.716 -2.986 1.00 . A A . 245 LEU CG 1 1
7 12190 1 1 118 LEU H H -3.530 10.631 -5.515 1.00 . A A . 245 LEU H 1 1
7 12191 1 1 118 LEU HA H -1.173 8.893 -5.439 1.00 . A A . 245 LEU HA 1 1
7 12192 1 1 118 LEU HB2 H -1.814 9.813 -3.273 1.00 . A A . 245 LEU HB2 1 1
7 12193 1 1 118 LEU HB3 H -3.443 9.214 -3.494 1.00 . A A . 245 LEU HB3 1 1
7 12194 1 1 118 LEU HD13 H -0.220 7.450 -4.122 1.00 . A A . 245 LEU HD13 1 1
7 12195 1 1 118 LEU HD21 H -3.507 7.960 -1.504 1.00 . A A . 245 LEU HD21 1 1
7 12196 1 1 118 LEU HG H -2.535 6.887 -3.449 1.00 . A A . 245 LEU HG 1 1
7 12197 1 1 118 LEU N N -2.620 10.313 -5.721 1.00 . A A . 245 LEU N 1 1
7 12198 1 1 118 LEU O O -4.271 8.102 -5.982 1.00 . A A . 245 LEU O 1 1
7 12199 1 1 119 ILE C C -3.097 4.667 -5.876 1.00 . A A . 246 ILE C 1 1
7 12200 1 1 119 ILE CA C -3.102 5.809 -6.881 1.00 . A A . 246 ILE CA 1 1
7 12201 1 1 119 ILE CB C -2.390 5.349 -8.171 1.00 . A A . 246 ILE CB 1 1
7 12202 1 1 119 ILE CD1 C -1.399 6.211 -10.360 1.00 . A A . 246 ILE CD1 1 1
7 12203 1 1 119 ILE CG1 C -2.195 6.539 -9.118 1.00 . A A . 246 ILE CG1 1 1
7 12204 1 1 119 ILE CG2 C -3.208 4.262 -8.853 1.00 . A A . 246 ILE CG2 1 1
7 12205 1 1 119 ILE H H -1.436 6.881 -6.184 1.00 . A A . 246 ILE H 1 1
7 12206 1 1 119 ILE HA H -4.113 6.117 -7.107 1.00 . A A . 246 ILE HA 1 1
7 12207 1 1 119 ILE HB H -1.425 4.940 -7.916 1.00 . A A . 246 ILE HB 1 1
7 12208 1 1 119 ILE HD11 H -1.333 7.090 -10.983 1.00 . A A . 246 ILE HD11 1 1
7 12209 1 1 119 ILE HG12 H -3.162 6.900 -9.437 1.00 . A A . 246 ILE HG12 1 1
7 12210 1 1 119 ILE HG23 H -3.357 3.437 -8.173 1.00 . A A . 246 ILE HG23 1 1
7 12211 1 1 119 ILE N N -2.409 6.917 -6.281 1.00 . A A . 246 ILE N 1 1
7 12212 1 1 119 ILE O O -2.040 4.155 -5.524 1.00 . A A . 246 ILE O 1 1
7 12213 1 1 120 ILE C C -4.909 1.983 -4.948 1.00 . A A . 247 ILE C 1 1
7 12214 1 1 120 ILE CA C -4.321 3.258 -4.382 1.00 . A A . 247 ILE CA 1 1
7 12215 1 1 120 ILE CB C -5.192 3.742 -3.218 1.00 . A A . 247 ILE CB 1 1
7 12216 1 1 120 ILE CD1 C -5.529 5.702 -1.673 1.00 . A A . 247 ILE CD1 1 1
7 12217 1 1 120 ILE CG1 C -4.639 5.053 -2.684 1.00 . A A . 247 ILE CG1 1 1
7 12218 1 1 120 ILE CG2 C -5.236 2.689 -2.103 1.00 . A A . 247 ILE CG2 1 1
7 12219 1 1 120 ILE H H -5.064 4.707 -5.758 1.00 . A A . 247 ILE H 1 1
7 12220 1 1 120 ILE HA H -3.326 3.064 -4.011 1.00 . A A . 247 ILE HA 1 1
7 12221 1 1 120 ILE HB H -6.194 3.910 -3.581 1.00 . A A . 247 ILE HB 1 1
7 12222 1 1 120 ILE HD11 H -6.462 5.968 -2.146 1.00 . A A . 247 ILE HD11 1 1
7 12223 1 1 120 ILE HG12 H -3.677 4.872 -2.224 1.00 . A A . 247 ILE HG12 1 1
7 12224 1 1 120 ILE HG23 H -4.236 2.510 -1.736 1.00 . A A . 247 ILE HG23 1 1
7 12225 1 1 120 ILE N N -4.239 4.286 -5.410 1.00 . A A . 247 ILE N 1 1
7 12226 1 1 120 ILE O O -6.009 1.993 -5.462 1.00 . A A . 247 ILE O 1 1
7 12227 1 1 121 THR C C -4.897 -1.285 -4.167 1.00 . A A . 248 THR C 1 1
7 12228 1 1 121 THR CA C -4.613 -0.372 -5.336 1.00 . A A . 248 THR CA 1 1
7 12229 1 1 121 THR CB C -3.498 -1.029 -6.159 1.00 . A A . 248 THR CB 1 1
7 12230 1 1 121 THR CG2 C -3.981 -2.327 -6.814 1.00 . A A . 248 THR CG2 1 1
7 12231 1 1 121 THR H H -3.296 0.938 -4.404 1.00 . A A . 248 THR H 1 1
7 12232 1 1 121 THR HA H -5.485 -0.256 -5.961 1.00 . A A . 248 THR HA 1 1
7 12233 1 1 121 THR HB H -2.692 -1.257 -5.481 1.00 . A A . 248 THR HB 1 1
7 12234 1 1 121 THR HG1 H -2.971 0.742 -6.753 1.00 . A A . 248 THR HG1 1 1
7 12235 1 1 121 THR HG21 H -4.808 -2.112 -7.474 1.00 . A A . 248 THR HG21 1 1
7 12236 1 1 121 THR N N -4.177 0.908 -4.847 1.00 . A A . 248 THR N 1 1
7 12237 1 1 121 THR O O -4.007 -1.588 -3.389 1.00 . A A . 248 THR O 1 1
7 12238 1 1 121 THR OG1 O -3.051 -0.125 -7.162 1.00 . A A . 248 THR OG1 1 1
7 12239 1 1 122 VAL C C -7.088 -3.843 -3.723 1.00 . A A . 249 VAL C 1 1
7 12240 1 1 122 VAL CA C -6.467 -2.662 -3.031 1.00 . A A . 249 VAL CA 1 1
7 12241 1 1 122 VAL CB C -7.480 -2.094 -1.976 1.00 . A A . 249 VAL CB 1 1
7 12242 1 1 122 VAL CG1 C -6.934 -0.868 -1.288 1.00 . A A . 249 VAL CG1 1 1
7 12243 1 1 122 VAL CG2 C -8.836 -1.803 -2.586 1.00 . A A . 249 VAL CG2 1 1
7 12244 1 1 122 VAL H H -6.809 -1.383 -4.649 1.00 . A A . 249 VAL H 1 1
7 12245 1 1 122 VAL HA H -5.567 -2.985 -2.529 1.00 . A A . 249 VAL HA 1 1
7 12246 1 1 122 VAL HB H -7.604 -2.846 -1.211 1.00 . A A . 249 VAL HB 1 1
7 12247 1 1 122 VAL HG13 H -6.038 -1.147 -0.758 1.00 . A A . 249 VAL HG13 1 1
7 12248 1 1 122 VAL HG21 H -9.259 -2.708 -2.997 1.00 . A A . 249 VAL HG21 1 1
7 12249 1 1 122 VAL N N -6.108 -1.708 -4.039 1.00 . A A . 249 VAL N 1 1
7 12250 1 1 122 VAL O O -7.292 -3.807 -4.943 1.00 . A A . 249 VAL O 1 1
7 12251 1 1 123 LYS C C -9.254 -6.225 -2.652 1.00 . A A . 250 LYS C 1 1
7 12252 1 1 123 LYS CA C -8.085 -5.969 -3.563 1.00 . A A . 250 LYS CA 1 1
7 12253 1 1 123 LYS CB C -7.192 -7.243 -3.814 1.00 . A A . 250 LYS CB 1 1
7 12254 1 1 123 LYS CD C -7.733 -8.879 -1.995 1.00 . A A . 250 LYS CD 1 1
7 12255 1 1 123 LYS CE C -7.170 -9.848 -1.020 1.00 . A A . 250 LYS CE 1 1
7 12256 1 1 123 LYS CG C -6.651 -8.027 -2.628 1.00 . A A . 250 LYS CG 1 1
7 12257 1 1 123 LYS H H -7.009 -4.917 -2.081 1.00 . A A . 250 LYS H 1 1
7 12258 1 1 123 LYS HA H -8.481 -5.613 -4.501 1.00 . A A . 250 LYS HA 1 1
7 12259 1 1 123 LYS HB2 H -7.785 -7.991 -4.318 1.00 . A A . 250 LYS HB2 1 1
7 12260 1 1 123 LYS HB3 H -6.359 -6.960 -4.441 1.00 . A A . 250 LYS HB3 1 1
7 12261 1 1 123 LYS HD2 H -8.427 -8.235 -1.476 1.00 . A A . 250 LYS HD2 1 1
7 12262 1 1 123 LYS HD3 H -8.256 -9.417 -2.771 1.00 . A A . 250 LYS HD3 1 1
7 12263 1 1 123 LYS HE2 H -6.532 -10.487 -1.610 1.00 . A A . 250 LYS HE2 1 1
7 12264 1 1 123 LYS HE3 H -6.588 -9.316 -0.285 1.00 . A A . 250 LYS HE3 1 1
7 12265 1 1 123 LYS HG2 H -5.855 -8.669 -2.976 1.00 . A A . 250 LYS HG2 1 1
7 12266 1 1 123 LYS HG3 H -6.256 -7.331 -1.898 1.00 . A A . 250 LYS HG3 1 1
7 12267 1 1 123 LYS HZ1 H -8.881 -10.057 0.167 1.00 . A A . 250 LYS HZ1 1 1
7 12268 1 1 123 LYS HZ2 H -7.812 -11.345 0.286 1.00 . A A . 250 LYS HZ2 1 1
7 12269 1 1 123 LYS HZ3 H -8.773 -11.185 -1.081 1.00 . A A . 250 LYS HZ3 1 1
7 12270 1 1 123 LYS N N -7.337 -4.881 -3.010 1.00 . A A . 250 LYS N 1 1
7 12271 1 1 123 LYS NZ N -8.228 -10.657 -0.371 1.00 . A A . 250 LYS NZ 1 1
7 12272 1 1 123 LYS O O -9.097 -6.103 -1.424 1.00 . A A . 250 LYS O 1 1
7 12273 1 1 124 PRO C C -11.336 -7.989 -1.491 1.00 . A A . 251 PRO C 1 1
7 12274 1 1 124 PRO CA C -11.610 -6.813 -2.377 1.00 . A A . 251 PRO CA 1 1
7 12275 1 1 124 PRO CB C -12.711 -7.159 -3.382 1.00 . A A . 251 PRO CB 1 1
7 12276 1 1 124 PRO CD C -10.767 -6.640 -4.626 1.00 . A A . 251 PRO CD 1 1
7 12277 1 1 124 PRO CG C -11.976 -7.531 -4.608 1.00 . A A . 251 PRO CG 1 1
7 12278 1 1 124 PRO HA H -11.898 -5.961 -1.781 1.00 . A A . 251 PRO HA 1 1
7 12279 1 1 124 PRO HB2 H -13.302 -7.982 -3.006 1.00 . A A . 251 PRO HB2 1 1
7 12280 1 1 124 PRO HB3 H -13.342 -6.299 -3.546 1.00 . A A . 251 PRO HB3 1 1
7 12281 1 1 124 PRO HD2 H -9.964 -7.106 -5.176 1.00 . A A . 251 PRO HD2 1 1
7 12282 1 1 124 PRO HD3 H -11.010 -5.673 -5.041 1.00 . A A . 251 PRO HD3 1 1
7 12283 1 1 124 PRO HG2 H -11.694 -8.571 -4.550 1.00 . A A . 251 PRO HG2 1 1
7 12284 1 1 124 PRO HG3 H -12.614 -7.354 -5.454 1.00 . A A . 251 PRO HG3 1 1
7 12285 1 1 124 PRO N N -10.449 -6.533 -3.198 1.00 . A A . 251 PRO N 1 1
7 12286 1 1 124 PRO O O -10.787 -9.010 -1.934 1.00 . A A . 251 PRO O 1 1
7 12287 1 1 125 ALA C C -12.085 -10.183 0.323 1.00 . A A . 252 ALA C 1 1
7 12288 1 1 125 ALA CA C -11.485 -8.865 0.731 1.00 . A A . 252 ALA CA 1 1
7 12289 1 1 125 ALA CB C -12.068 -8.436 2.049 1.00 . A A . 252 ALA CB 1 1
7 12290 1 1 125 ALA H H -12.087 -6.977 -0.005 1.00 . A A . 252 ALA H 1 1
7 12291 1 1 125 ALA HA H -10.423 -8.987 0.870 1.00 . A A . 252 ALA HA 1 1
7 12292 1 1 125 ALA HB1 H -13.137 -8.325 1.946 1.00 . A A . 252 ALA HB1 1 1
7 12293 1 1 125 ALA HB2 H -11.632 -7.493 2.346 1.00 . A A . 252 ALA HB2 1 1
7 12294 1 1 125 ALA HB3 H -11.855 -9.184 2.799 1.00 . A A . 252 ALA HB3 1 1
7 12295 1 1 125 ALA N N -11.692 -7.848 -0.256 1.00 . A A . 252 ALA N 1 1
7 12296 1 1 125 ALA O O -11.458 -11.224 0.525 1.00 . A A . 252 ALA O 1 1
7 12297 1 1 126 ASN C C -14.216 -12.142 0.650 1.00 . A A . 253 ASN C 1 1
7 12298 1 1 126 ASN CA C -14.071 -11.306 -0.615 1.00 . A A . 253 ASN CA 1 1
7 12299 1 1 126 ASN CB C -13.524 -12.130 -1.806 1.00 . A A . 253 ASN CB 1 1
7 12300 1 1 126 ASN CG C -14.364 -13.367 -2.114 1.00 . A A . 253 ASN CG 1 1
7 12301 1 1 126 ASN H H -13.572 -9.242 -0.637 1.00 . A A . 253 ASN H 1 1
7 12302 1 1 126 ASN HA H -15.060 -10.938 -0.851 1.00 . A A . 253 ASN HA 1 1
7 12303 1 1 126 ASN HB2 H -13.503 -11.508 -2.688 1.00 . A A . 253 ASN HB2 1 1
7 12304 1 1 126 ASN HB3 H -12.516 -12.448 -1.577 1.00 . A A . 253 ASN HB3 1 1
7 12305 1 1 126 ASN HD21 H -14.504 -15.310 -1.712 1.00 . A A . 253 ASN HD21 1 1
7 12306 1 1 126 ASN N N -13.266 -10.120 -0.322 1.00 . A A . 253 ASN N 1 1
7 12307 1 1 126 ASN ND2 N -14.000 -14.486 -1.551 1.00 . A A . 253 ASN ND2 1 1
7 12308 1 1 126 ASN O O -13.448 -13.080 0.895 1.00 . A A . 253 ASN O 1 1
7 12309 1 1 126 ASN OD1 O -15.330 -13.308 -2.879 1.00 . A A . 253 ASN OD1 1 1
7 12310 1 1 127 GLN C C -15.651 -13.819 2.684 1.00 . A A . 254 GLN C 1 1
7 12311 1 1 127 GLN CA C -15.340 -12.331 2.787 1.00 . A A . 254 GLN CA 1 1
7 12312 1 1 127 GLN CB C -16.381 -11.530 3.576 1.00 . A A . 254 GLN CB 1 1
7 12313 1 1 127 GLN CD C -17.483 -10.992 5.767 1.00 . A A . 254 GLN CD 1 1
7 12314 1 1 127 GLN CG C -16.610 -11.977 5.010 1.00 . A A . 254 GLN CG 1 1
7 12315 1 1 127 GLN H H -15.721 -10.986 1.207 1.00 . A A . 254 GLN H 1 1
7 12316 1 1 127 GLN HA H -14.394 -12.262 3.294 1.00 . A A . 254 GLN HA 1 1
7 12317 1 1 127 GLN HB2 H -16.071 -10.497 3.604 1.00 . A A . 254 GLN HB2 1 1
7 12318 1 1 127 GLN HB3 H -17.322 -11.586 3.050 1.00 . A A . 254 GLN HB3 1 1
7 12319 1 1 127 GLN HE21 H -18.827 -10.858 7.195 1.00 . A A . 254 GLN HE21 1 1
7 12320 1 1 127 GLN HG2 H -17.093 -12.942 5.002 1.00 . A A . 254 GLN HG2 1 1
7 12321 1 1 127 GLN HG3 H -15.656 -12.052 5.513 1.00 . A A . 254 GLN HG3 1 1
7 12322 1 1 127 GLN N N -15.147 -11.734 1.482 1.00 . A A . 254 GLN N 1 1
7 12323 1 1 127 GLN NE2 N -18.246 -11.474 6.704 1.00 . A A . 254 GLN NE2 1 1
7 12324 1 1 127 GLN O O -14.932 -14.646 3.244 1.00 . A A . 254 GLN O 1 1
7 12325 1 1 127 GLN OE1 O -17.463 -9.783 5.494 1.00 . A A . 254 GLN OE1 1 1
7 12326 1 1 128 ARG C C -17.775 -15.584 0.348 1.00 . A A . 255 ARG C 1 1
7 12327 1 1 128 ARG CA C -17.078 -15.521 1.686 1.00 . A A . 255 ARG CA 1 1
7 12328 1 1 128 ARG CB C -17.988 -16.126 2.775 1.00 . A A . 255 ARG CB 1 1
7 12329 1 1 128 ARG CD C -18.328 -16.930 5.112 1.00 . A A . 255 ARG CD 1 1
7 12330 1 1 128 ARG CG C -17.338 -16.348 4.128 1.00 . A A . 255 ARG CG 1 1
7 12331 1 1 128 ARG CZ C -18.391 -16.951 7.586 1.00 . A A . 255 ARG CZ 1 1
7 12332 1 1 128 ARG H H -17.199 -13.398 1.584 1.00 . A A . 255 ARG H 1 1
7 12333 1 1 128 ARG HA H -16.169 -16.100 1.614 1.00 . A A . 255 ARG HA 1 1
7 12334 1 1 128 ARG HB2 H -18.831 -15.471 2.927 1.00 . A A . 255 ARG HB2 1 1
7 12335 1 1 128 ARG HB3 H -18.354 -17.075 2.417 1.00 . A A . 255 ARG HB3 1 1
7 12336 1 1 128 ARG HD2 H -19.162 -16.252 5.198 1.00 . A A . 255 ARG HD2 1 1
7 12337 1 1 128 ARG HD3 H -18.683 -17.877 4.737 1.00 . A A . 255 ARG HD3 1 1
7 12338 1 1 128 ARG HE H -16.798 -17.423 6.426 1.00 . A A . 255 ARG HE 1 1
7 12339 1 1 128 ARG HG2 H -16.511 -17.035 4.012 1.00 . A A . 255 ARG HG2 1 1
7 12340 1 1 128 ARG HG3 H -16.974 -15.403 4.504 1.00 . A A . 255 ARG HG3 1 1
7 12341 1 1 128 ARG HH12 H -20.167 -16.381 8.429 1.00 . A A . 255 ARG HH12 1 1
7 12342 1 1 128 ARG HH21 H -18.233 -17.018 9.624 1.00 . A A . 255 ARG HH21 1 1
7 12343 1 1 128 ARG N N -16.679 -14.138 1.962 1.00 . A A . 255 ARG N 1 1
7 12344 1 1 128 ARG NE N -17.740 -17.133 6.435 1.00 . A A . 255 ARG NE 1 1
7 12345 1 1 128 ARG NH1 N -19.660 -16.547 7.579 1.00 . A A . 255 ARG NH1 1 1
7 12346 1 1 128 ARG NH2 N -17.769 -17.160 8.743 1.00 . A A . 255 ARG NH2 1 1
7 12347 1 1 128 ARG O O -17.166 -16.039 -0.631 1.00 . A A . 255 ARG O 1 1
7 12348 1 1 128 ARG OXT O -18.931 -15.129 0.258 1.00 . A A . 255 ARG OXT 1 1
8 12349 1 1 1 GLY C C -11.786 -7.749 -22.559 1.00 . A A . 128 GLY C 1 1
8 12350 1 1 1 GLY CA C -12.115 -9.192 -22.743 1.00 . A A . 128 GLY CA 1 1
8 12351 1 1 1 GLY H1 H -13.722 -10.332 -23.438 1.00 . A A . 128 GLY H1 1 1
8 12352 1 1 1 GLY H2 H -13.466 -8.883 -24.252 1.00 . A A . 128 GLY H2 1 1
8 12353 1 1 1 GLY H3 H -14.144 -8.856 -22.719 1.00 . A A . 128 GLY H3 1 1
8 12354 1 1 1 GLY HA2 H -12.076 -9.685 -21.783 1.00 . A A . 128 GLY HA2 1 1
8 12355 1 1 1 GLY HA3 H -11.397 -9.642 -23.413 1.00 . A A . 128 GLY HA3 1 1
8 12356 1 1 1 GLY N N -13.446 -9.338 -23.316 1.00 . A A . 128 GLY N 1 1
8 12357 1 1 1 GLY O O -12.671 -6.897 -22.658 1.00 . A A . 128 GLY O 1 1
8 12358 1 1 2 SER C C -9.629 -5.435 -23.359 1.00 . A A . 129 SER C 1 1
8 12359 1 1 2 SER CA C -10.115 -6.116 -22.078 1.00 . A A . 129 SER CA 1 1
8 12360 1 1 2 SER CB C -9.056 -6.107 -20.976 1.00 . A A . 129 SER CB 1 1
8 12361 1 1 2 SER H H -9.853 -8.155 -22.288 1.00 . A A . 129 SER H 1 1
8 12362 1 1 2 SER HA H -10.973 -5.571 -21.716 1.00 . A A . 129 SER HA 1 1
8 12363 1 1 2 SER HB2 H -8.598 -5.132 -20.938 1.00 . A A . 129 SER HB2 1 1
8 12364 1 1 2 SER HB3 H -9.524 -6.318 -20.025 1.00 . A A . 129 SER HB3 1 1
8 12365 1 1 2 SER HG H -7.840 -7.454 -20.349 1.00 . A A . 129 SER HG 1 1
8 12366 1 1 2 SER N N -10.541 -7.457 -22.312 1.00 . A A . 129 SER N 1 1
8 12367 1 1 2 SER O O -8.997 -6.072 -24.223 1.00 . A A . 129 SER O 1 1
8 12368 1 1 2 SER OG O -8.040 -7.088 -21.220 1.00 . A A . 129 SER OG 1 1
8 12369 1 1 3 LYS C C -9.355 -1.923 -24.055 1.00 . A A . 130 LYS C 1 1
8 12370 1 1 3 LYS CA C -9.577 -3.317 -24.591 1.00 . A A . 130 LYS CA 1 1
8 12371 1 1 3 LYS CB C -10.655 -3.264 -25.698 1.00 . A A . 130 LYS CB 1 1
8 12372 1 1 3 LYS CD C -11.948 -4.375 -27.525 1.00 . A A . 130 LYS CD 1 1
8 12373 1 1 3 LYS CE C -12.213 -5.659 -28.288 1.00 . A A . 130 LYS CE 1 1
8 12374 1 1 3 LYS CG C -10.933 -4.577 -26.413 1.00 . A A . 130 LYS CG 1 1
8 12375 1 1 3 LYS H H -10.465 -3.732 -22.752 1.00 . A A . 130 LYS H 1 1
8 12376 1 1 3 LYS HA H -8.653 -3.695 -25.002 1.00 . A A . 130 LYS HA 1 1
8 12377 1 1 3 LYS HB2 H -11.582 -2.930 -25.254 1.00 . A A . 130 LYS HB2 1 1
8 12378 1 1 3 LYS HB3 H -10.347 -2.534 -26.431 1.00 . A A . 130 LYS HB3 1 1
8 12379 1 1 3 LYS HD2 H -12.874 -4.023 -27.093 1.00 . A A . 130 LYS HD2 1 1
8 12380 1 1 3 LYS HD3 H -11.560 -3.628 -28.202 1.00 . A A . 130 LYS HD3 1 1
8 12381 1 1 3 LYS HE2 H -11.280 -6.016 -28.698 1.00 . A A . 130 LYS HE2 1 1
8 12382 1 1 3 LYS HE3 H -12.611 -6.396 -27.606 1.00 . A A . 130 LYS HE3 1 1
8 12383 1 1 3 LYS HG2 H -10.012 -4.948 -26.837 1.00 . A A . 130 LYS HG2 1 1
8 12384 1 1 3 LYS HG3 H -11.324 -5.292 -25.703 1.00 . A A . 130 LYS HG3 1 1
8 12385 1 1 3 LYS HZ1 H -12.827 -4.750 -30.079 1.00 . A A . 130 LYS HZ1 1 1
8 12386 1 1 3 LYS HZ2 H -14.105 -5.155 -29.059 1.00 . A A . 130 LYS HZ2 1 1
8 12387 1 1 3 LYS HZ3 H -13.309 -6.347 -29.920 1.00 . A A . 130 LYS HZ3 1 1
8 12388 1 1 3 LYS N N -9.957 -4.164 -23.480 1.00 . A A . 130 LYS N 1 1
8 12389 1 1 3 LYS NZ N -13.171 -5.458 -29.397 1.00 . A A . 130 LYS NZ 1 1
8 12390 1 1 3 LYS O O -10.315 -1.194 -23.784 1.00 . A A . 130 LYS O 1 1
8 12391 1 1 4 THR C C -7.818 0.801 -24.354 1.00 . A A . 131 THR C 1 1
8 12392 1 1 4 THR CA C -7.781 -0.306 -23.291 1.00 . A A . 131 THR CA 1 1
8 12393 1 1 4 THR CB C -6.372 -0.363 -22.655 1.00 . A A . 131 THR CB 1 1
8 12394 1 1 4 THR CG2 C -6.060 0.930 -21.903 1.00 . A A . 131 THR CG2 1 1
8 12395 1 1 4 THR H H -7.402 -2.195 -24.097 1.00 . A A . 131 THR H 1 1
8 12396 1 1 4 THR HA H -8.492 -0.077 -22.512 1.00 . A A . 131 THR HA 1 1
8 12397 1 1 4 THR HB H -5.640 -0.505 -23.437 1.00 . A A . 131 THR HB 1 1
8 12398 1 1 4 THR HG1 H -7.194 -1.845 -21.608 1.00 . A A . 131 THR HG1 1 1
8 12399 1 1 4 THR HG21 H -6.789 1.072 -21.121 1.00 . A A . 131 THR HG21 1 1
8 12400 1 1 4 THR N N -8.122 -1.574 -23.858 1.00 . A A . 131 THR N 1 1
8 12401 1 1 4 THR O O -6.958 0.858 -25.242 1.00 . A A . 131 THR O 1 1
8 12402 1 1 4 THR OG1 O -6.300 -1.470 -21.731 1.00 . A A . 131 THR OG1 1 1
8 12403 1 1 5 LYS C C -9.167 4.028 -24.359 1.00 . A A . 132 LYS C 1 1
8 12404 1 1 5 LYS CA C -8.921 2.784 -25.167 1.00 . A A . 132 LYS CA 1 1
8 12405 1 1 5 LYS CB C -10.010 2.649 -26.285 1.00 . A A . 132 LYS CB 1 1
8 12406 1 1 5 LYS CD C -11.729 1.075 -25.262 1.00 . A A . 132 LYS CD 1 1
8 12407 1 1 5 LYS CE C -13.146 0.948 -24.735 1.00 . A A . 132 LYS CE 1 1
8 12408 1 1 5 LYS CG C -11.466 2.457 -25.820 1.00 . A A . 132 LYS CG 1 1
8 12409 1 1 5 LYS H H -9.527 1.503 -23.612 1.00 . A A . 132 LYS H 1 1
8 12410 1 1 5 LYS HA H -7.952 2.892 -25.636 1.00 . A A . 132 LYS HA 1 1
8 12411 1 1 5 LYS HB2 H -9.995 3.578 -26.835 1.00 . A A . 132 LYS HB2 1 1
8 12412 1 1 5 LYS HB3 H -9.743 1.840 -26.948 1.00 . A A . 132 LYS HB3 1 1
8 12413 1 1 5 LYS HD2 H -11.586 0.351 -26.050 1.00 . A A . 132 LYS HD2 1 1
8 12414 1 1 5 LYS HD3 H -11.033 0.872 -24.463 1.00 . A A . 132 LYS HD3 1 1
8 12415 1 1 5 LYS HE2 H -13.286 1.651 -23.928 1.00 . A A . 132 LYS HE2 1 1
8 12416 1 1 5 LYS HE3 H -13.832 1.177 -25.535 1.00 . A A . 132 LYS HE3 1 1
8 12417 1 1 5 LYS HG2 H -11.678 3.179 -25.047 1.00 . A A . 132 LYS HG2 1 1
8 12418 1 1 5 LYS HG3 H -12.126 2.633 -26.659 1.00 . A A . 132 LYS HG3 1 1
8 12419 1 1 5 LYS HZ1 H -14.371 -0.447 -23.802 1.00 . A A . 132 LYS HZ1 1 1
8 12420 1 1 5 LYS HZ2 H -12.721 -0.722 -23.542 1.00 . A A . 132 LYS HZ2 1 1
8 12421 1 1 5 LYS HZ3 H -13.420 -1.086 -25.031 1.00 . A A . 132 LYS HZ3 1 1
8 12422 1 1 5 LYS N N -8.825 1.642 -24.285 1.00 . A A . 132 LYS N 1 1
8 12423 1 1 5 LYS NZ N -13.427 -0.414 -24.237 1.00 . A A . 132 LYS NZ 1 1
8 12424 1 1 5 LYS O O -10.038 4.047 -23.493 1.00 . A A . 132 LYS O 1 1
8 12425 1 1 6 ALA C C -9.045 7.330 -24.901 1.00 . A A . 133 ALA C 1 1
8 12426 1 1 6 ALA CA C -8.576 6.280 -23.913 1.00 . A A . 133 ALA CA 1 1
8 12427 1 1 6 ALA CB C -7.294 6.719 -23.223 1.00 . A A . 133 ALA CB 1 1
8 12428 1 1 6 ALA H H -7.656 4.957 -25.243 1.00 . A A . 133 ALA H 1 1
8 12429 1 1 6 ALA HA H -9.338 6.135 -23.163 1.00 . A A . 133 ALA HA 1 1
8 12430 1 1 6 ALA HB1 H -6.982 5.958 -22.522 1.00 . A A . 133 ALA HB1 1 1
8 12431 1 1 6 ALA HB2 H -7.466 7.647 -22.696 1.00 . A A . 133 ALA HB2 1 1
8 12432 1 1 6 ALA HB3 H -6.522 6.865 -23.964 1.00 . A A . 133 ALA HB3 1 1
8 12433 1 1 6 ALA N N -8.383 5.033 -24.588 1.00 . A A . 133 ALA N 1 1
8 12434 1 1 6 ALA O O -8.278 7.734 -25.786 1.00 . A A . 133 ALA O 1 1
8 12435 1 1 7 PRO C C -10.039 10.084 -25.483 1.00 . A A . 134 PRO C 1 1
8 12436 1 1 7 PRO CA C -10.865 8.816 -25.638 1.00 . A A . 134 PRO CA 1 1
8 12437 1 1 7 PRO CB C -12.269 9.041 -25.064 1.00 . A A . 134 PRO CB 1 1
8 12438 1 1 7 PRO CD C -11.348 7.147 -23.937 1.00 . A A . 134 PRO CD 1 1
8 12439 1 1 7 PRO CG C -12.631 7.750 -24.428 1.00 . A A . 134 PRO CG 1 1
8 12440 1 1 7 PRO HA H -10.926 8.535 -26.679 1.00 . A A . 134 PRO HA 1 1
8 12441 1 1 7 PRO HB2 H -12.238 9.844 -24.342 1.00 . A A . 134 PRO HB2 1 1
8 12442 1 1 7 PRO HB3 H -12.953 9.296 -25.860 1.00 . A A . 134 PRO HB3 1 1
8 12443 1 1 7 PRO HD2 H -11.168 7.401 -22.906 1.00 . A A . 134 PRO HD2 1 1
8 12444 1 1 7 PRO HD3 H -11.374 6.073 -24.057 1.00 . A A . 134 PRO HD3 1 1
8 12445 1 1 7 PRO HG2 H -13.308 7.917 -23.603 1.00 . A A . 134 PRO HG2 1 1
8 12446 1 1 7 PRO HG3 H -13.087 7.102 -25.160 1.00 . A A . 134 PRO HG3 1 1
8 12447 1 1 7 PRO N N -10.322 7.741 -24.814 1.00 . A A . 134 PRO N 1 1
8 12448 1 1 7 PRO O O -9.960 10.664 -24.383 1.00 . A A . 134 PRO O 1 1
8 12449 1 1 8 SER C C -9.437 12.898 -26.724 1.00 . A A . 135 SER C 1 1
8 12450 1 1 8 SER CA C -8.580 11.660 -26.530 1.00 . A A . 135 SER CA 1 1
8 12451 1 1 8 SER CB C -7.472 11.571 -27.591 1.00 . A A . 135 SER CB 1 1
8 12452 1 1 8 SER H H -9.500 9.994 -27.391 1.00 . A A . 135 SER H 1 1
8 12453 1 1 8 SER HA H -8.126 11.712 -25.553 1.00 . A A . 135 SER HA 1 1
8 12454 1 1 8 SER HB2 H -6.906 10.663 -27.445 1.00 . A A . 135 SER HB2 1 1
8 12455 1 1 8 SER HB3 H -7.926 11.556 -28.571 1.00 . A A . 135 SER HB3 1 1
8 12456 1 1 8 SER HG H -5.728 12.303 -27.261 1.00 . A A . 135 SER HG 1 1
8 12457 1 1 8 SER N N -9.406 10.495 -26.554 1.00 . A A . 135 SER N 1 1
8 12458 1 1 8 SER O O -9.649 13.360 -27.845 1.00 . A A . 135 SER O 1 1
8 12459 1 1 8 SER OG O -6.583 12.674 -27.515 1.00 . A A . 135 SER OG 1 1
8 12460 1 1 9 ILE C C -10.445 15.369 -24.430 1.00 . A A . 136 ILE C 1 1
8 12461 1 1 9 ILE CA C -10.829 14.540 -25.634 1.00 . A A . 136 ILE CA 1 1
8 12462 1 1 9 ILE CB C -12.348 14.146 -25.523 1.00 . A A . 136 ILE CB 1 1
8 12463 1 1 9 ILE CD1 C -14.203 12.741 -26.625 1.00 . A A . 136 ILE CD1 1 1
8 12464 1 1 9 ILE CG1 C -12.766 13.227 -26.694 1.00 . A A . 136 ILE CG1 1 1
8 12465 1 1 9 ILE CG2 C -13.234 15.396 -25.488 1.00 . A A . 136 ILE CG2 1 1
8 12466 1 1 9 ILE H H -9.813 12.917 -24.788 1.00 . A A . 136 ILE H 1 1
8 12467 1 1 9 ILE HA H -10.665 15.093 -26.544 1.00 . A A . 136 ILE HA 1 1
8 12468 1 1 9 ILE HB H -12.487 13.614 -24.593 1.00 . A A . 136 ILE HB 1 1
8 12469 1 1 9 ILE HD11 H -14.349 12.174 -25.717 1.00 . A A . 136 ILE HD11 1 1
8 12470 1 1 9 ILE HG12 H -12.649 13.765 -27.622 1.00 . A A . 136 ILE HG12 1 1
8 12471 1 1 9 ILE HG23 H -14.269 15.103 -25.408 1.00 . A A . 136 ILE HG23 1 1
8 12472 1 1 9 ILE N N -9.985 13.374 -25.639 1.00 . A A . 136 ILE N 1 1
8 12473 1 1 9 ILE O O -10.171 14.806 -23.356 1.00 . A A . 136 ILE O 1 1
8 12474 1 1 10 SER C C -11.282 17.659 -22.557 1.00 . A A . 137 SER C 1 1
8 12475 1 1 10 SER CA C -10.070 17.532 -23.483 1.00 . A A . 137 SER CA 1 1
8 12476 1 1 10 SER CB C -9.604 18.895 -23.973 1.00 . A A . 137 SER CB 1 1
8 12477 1 1 10 SER H H -10.510 17.063 -25.477 1.00 . A A . 137 SER H 1 1
8 12478 1 1 10 SER HA H -9.271 17.069 -22.923 1.00 . A A . 137 SER HA 1 1
8 12479 1 1 10 SER HB2 H -10.392 19.361 -24.546 1.00 . A A . 137 SER HB2 1 1
8 12480 1 1 10 SER HB3 H -9.365 19.514 -23.122 1.00 . A A . 137 SER HB3 1 1
8 12481 1 1 10 SER HG H -7.941 18.011 -24.454 1.00 . A A . 137 SER HG 1 1
8 12482 1 1 10 SER N N -10.369 16.666 -24.590 1.00 . A A . 137 SER N 1 1
8 12483 1 1 10 SER O O -12.223 18.411 -22.828 1.00 . A A . 137 SER O 1 1
8 12484 1 1 10 SER OG O -8.440 18.769 -24.789 1.00 . A A . 137 SER OG 1 1
8 12485 1 1 11 ILE C C -12.178 18.093 -19.597 1.00 . A A . 138 ILE C 1 1
8 12486 1 1 11 ILE CA C -12.330 16.887 -20.523 1.00 . A A . 138 ILE CA 1 1
8 12487 1 1 11 ILE CB C -12.418 15.565 -19.679 1.00 . A A . 138 ILE CB 1 1
8 12488 1 1 11 ILE CD1 C -9.850 15.048 -19.496 1.00 . A A . 138 ILE CD1 1 1
8 12489 1 1 11 ILE CG1 C -11.173 15.303 -18.780 1.00 . A A . 138 ILE CG1 1 1
8 12490 1 1 11 ILE CG2 C -12.699 14.366 -20.576 1.00 . A A . 138 ILE CG2 1 1
8 12491 1 1 11 ILE H H -10.519 16.258 -21.405 1.00 . A A . 138 ILE H 1 1
8 12492 1 1 11 ILE HA H -13.247 17.001 -21.075 1.00 . A A . 138 ILE HA 1 1
8 12493 1 1 11 ILE HB H -13.288 15.673 -19.048 1.00 . A A . 138 ILE HB 1 1
8 12494 1 1 11 ILE HD11 H -9.084 14.817 -18.770 1.00 . A A . 138 ILE HD11 1 1
8 12495 1 1 11 ILE HG12 H -11.028 16.153 -18.130 1.00 . A A . 138 ILE HG12 1 1
8 12496 1 1 11 ILE HG23 H -13.636 14.509 -21.093 1.00 . A A . 138 ILE HG23 1 1
8 12497 1 1 11 ILE N N -11.272 16.876 -21.505 1.00 . A A . 138 ILE N 1 1
8 12498 1 1 11 ILE O O -11.047 18.509 -19.301 1.00 . A A . 138 ILE O 1 1
8 12499 1 1 12 PRO C C -12.527 19.565 -16.972 1.00 . A A . 139 PRO C 1 1
8 12500 1 1 12 PRO CA C -13.256 19.873 -18.279 1.00 . A A . 139 PRO CA 1 1
8 12501 1 1 12 PRO CB C -14.730 20.172 -17.996 1.00 . A A . 139 PRO CB 1 1
8 12502 1 1 12 PRO CD C -14.679 18.302 -19.478 1.00 . A A . 139 PRO CD 1 1
8 12503 1 1 12 PRO CG C -15.480 19.508 -19.096 1.00 . A A . 139 PRO CG 1 1
8 12504 1 1 12 PRO HA H -12.789 20.717 -18.764 1.00 . A A . 139 PRO HA 1 1
8 12505 1 1 12 PRO HB2 H -14.994 19.765 -17.032 1.00 . A A . 139 PRO HB2 1 1
8 12506 1 1 12 PRO HB3 H -14.892 21.240 -17.998 1.00 . A A . 139 PRO HB3 1 1
8 12507 1 1 12 PRO HD2 H -14.981 17.448 -18.890 1.00 . A A . 139 PRO HD2 1 1
8 12508 1 1 12 PRO HD3 H -14.795 18.100 -20.531 1.00 . A A . 139 PRO HD3 1 1
8 12509 1 1 12 PRO HG2 H -16.459 19.215 -18.749 1.00 . A A . 139 PRO HG2 1 1
8 12510 1 1 12 PRO HG3 H -15.570 20.180 -19.936 1.00 . A A . 139 PRO HG3 1 1
8 12511 1 1 12 PRO N N -13.293 18.703 -19.161 1.00 . A A . 139 PRO N 1 1
8 12512 1 1 12 PRO O O -12.577 18.434 -16.465 1.00 . A A . 139 PRO O 1 1
8 12513 1 1 13 HIS C C -11.933 20.819 -14.054 1.00 . A A . 140 HIS C 1 1
8 12514 1 1 13 HIS CA C -11.112 20.368 -15.211 1.00 . A A . 140 HIS CA 1 1
8 12515 1 1 13 HIS CB C -9.766 21.105 -15.215 1.00 . A A . 140 HIS CB 1 1
8 12516 1 1 13 HIS CD2 C -8.090 19.425 -16.243 1.00 . A A . 140 HIS CD2 1 1
8 12517 1 1 13 HIS CE1 C -7.466 20.608 -17.965 1.00 . A A . 140 HIS CE1 1 1
8 12518 1 1 13 HIS CG C -8.774 20.587 -16.203 1.00 . A A . 140 HIS CG 1 1
8 12519 1 1 13 HIS H H -11.852 21.424 -16.878 1.00 . A A . 140 HIS H 1 1
8 12520 1 1 13 HIS HA H -10.925 19.312 -15.094 1.00 . A A . 140 HIS HA 1 1
8 12521 1 1 13 HIS HB2 H -9.943 22.146 -15.443 1.00 . A A . 140 HIS HB2 1 1
8 12522 1 1 13 HIS HB3 H -9.329 21.037 -14.230 1.00 . A A . 140 HIS HB3 1 1
8 12523 1 1 13 HIS HD1 H -8.645 22.208 -17.548 1.00 . A A . 140 HIS HD1 1 1
8 12524 1 1 13 HIS HD2 H -8.158 18.615 -15.529 1.00 . A A . 140 HIS HD2 1 1
8 12525 1 1 13 HIS HE1 H -6.974 20.927 -18.871 1.00 . A A . 140 HIS HE1 1 1
8 12526 1 1 13 HIS HE2 H -6.911 18.658 -17.765 1.00 . A A . 140 HIS HE2 1 1
8 12527 1 1 13 HIS N N -11.842 20.546 -16.442 1.00 . A A . 140 HIS N 1 1
8 12528 1 1 13 HIS ND1 N -8.356 21.304 -17.296 1.00 . A A . 140 HIS ND1 1 1
8 12529 1 1 13 HIS NE2 N -7.286 19.467 -17.347 1.00 . A A . 140 HIS NE2 1 1
8 12530 1 1 13 HIS O O -12.107 22.017 -13.834 1.00 . A A . 140 HIS O 1 1
8 12531 1 1 14 ASP C C -12.291 20.342 -11.018 1.00 . A A . 141 ASP C 1 1
8 12532 1 1 14 ASP CA C -13.232 20.199 -12.168 1.00 . A A . 141 ASP CA 1 1
8 12533 1 1 14 ASP CB C -14.289 19.125 -11.841 1.00 . A A . 141 ASP CB 1 1
8 12534 1 1 14 ASP CG C -15.374 19.012 -12.880 1.00 . A A . 141 ASP CG 1 1
8 12535 1 1 14 ASP H H -12.363 18.943 -13.602 1.00 . A A . 141 ASP H 1 1
8 12536 1 1 14 ASP HA H -13.728 21.143 -12.335 1.00 . A A . 141 ASP HA 1 1
8 12537 1 1 14 ASP HB2 H -13.801 18.165 -11.764 1.00 . A A . 141 ASP HB2 1 1
8 12538 1 1 14 ASP HB3 H -14.743 19.365 -10.891 1.00 . A A . 141 ASP HB3 1 1
8 12539 1 1 14 ASP N N -12.476 19.884 -13.344 1.00 . A A . 141 ASP N 1 1
8 12540 1 1 14 ASP O O -11.405 19.513 -10.830 1.00 . A A . 141 ASP O 1 1
8 12541 1 1 14 ASP OD1 O -16.316 19.825 -12.851 1.00 . A A . 141 ASP OD1 1 1
8 12542 1 1 14 ASP OD2 O -15.307 18.102 -13.740 1.00 . A A . 141 ASP OD2 1 1
8 12543 1 1 15 PHE C C -12.199 20.900 -7.889 1.00 . A A . 142 PHE C 1 1
8 12544 1 1 15 PHE CA C -11.622 21.608 -9.099 1.00 . A A . 142 PHE CA 1 1
8 12545 1 1 15 PHE CB C -11.424 23.100 -8.836 1.00 . A A . 142 PHE CB 1 1
8 12546 1 1 15 PHE CD1 C -11.295 24.335 -11.032 1.00 . A A . 142 PHE CD1 1 1
8 12547 1 1 15 PHE CD2 C -9.277 23.961 -9.813 1.00 . A A . 142 PHE CD2 1 1
8 12548 1 1 15 PHE CE1 C -10.581 24.988 -12.016 1.00 . A A . 142 PHE CE1 1 1
8 12549 1 1 15 PHE CE2 C -8.561 24.614 -10.795 1.00 . A A . 142 PHE CE2 1 1
8 12550 1 1 15 PHE CG C -10.653 23.813 -9.917 1.00 . A A . 142 PHE CG 1 1
8 12551 1 1 15 PHE CZ C -9.214 25.127 -11.900 1.00 . A A . 142 PHE CZ 1 1
8 12552 1 1 15 PHE H H -13.152 22.041 -10.475 1.00 . A A . 142 PHE H 1 1
8 12553 1 1 15 PHE HA H -10.664 21.160 -9.316 1.00 . A A . 142 PHE HA 1 1
8 12554 1 1 15 PHE HB2 H -12.390 23.575 -8.754 1.00 . A A . 142 PHE HB2 1 1
8 12555 1 1 15 PHE HB3 H -10.888 23.220 -7.907 1.00 . A A . 142 PHE HB3 1 1
8 12556 1 1 15 PHE HD1 H -12.363 24.227 -11.129 1.00 . A A . 142 PHE HD1 1 1
8 12557 1 1 15 PHE HD2 H -8.766 23.559 -8.951 1.00 . A A . 142 PHE HD2 1 1
8 12558 1 1 15 PHE HE1 H -11.095 25.388 -12.879 1.00 . A A . 142 PHE HE1 1 1
8 12559 1 1 15 PHE HE2 H -7.490 24.722 -10.700 1.00 . A A . 142 PHE HE2 1 1
8 12560 1 1 15 PHE HZ H -8.654 25.639 -12.667 1.00 . A A . 142 PHE HZ 1 1
8 12561 1 1 15 PHE N N -12.457 21.384 -10.257 1.00 . A A . 142 PHE N 1 1
8 12562 1 1 15 PHE O O -11.679 21.006 -6.783 1.00 . A A . 142 PHE O 1 1
8 12563 1 1 16 ARG C C -13.042 18.121 -6.936 1.00 . A A . 143 ARG C 1 1
8 12564 1 1 16 ARG CA C -13.907 19.344 -7.125 1.00 . A A . 143 ARG CA 1 1
8 12565 1 1 16 ARG CB C -15.294 18.881 -7.605 1.00 . A A . 143 ARG CB 1 1
8 12566 1 1 16 ARG CD C -17.605 19.438 -8.430 1.00 . A A . 143 ARG CD 1 1
8 12567 1 1 16 ARG CG C -16.254 19.995 -7.976 1.00 . A A . 143 ARG CG 1 1
8 12568 1 1 16 ARG CZ C -18.414 18.376 -10.552 1.00 . A A . 143 ARG CZ 1 1
8 12569 1 1 16 ARG H H -13.629 20.186 -9.037 1.00 . A A . 143 ARG H 1 1
8 12570 1 1 16 ARG HA H -14.002 19.894 -6.202 1.00 . A A . 143 ARG HA 1 1
8 12571 1 1 16 ARG HB2 H -15.163 18.253 -8.472 1.00 . A A . 143 ARG HB2 1 1
8 12572 1 1 16 ARG HB3 H -15.746 18.292 -6.819 1.00 . A A . 143 ARG HB3 1 1
8 12573 1 1 16 ARG HD2 H -18.040 18.890 -7.607 1.00 . A A . 143 ARG HD2 1 1
8 12574 1 1 16 ARG HD3 H -18.255 20.258 -8.690 1.00 . A A . 143 ARG HD3 1 1
8 12575 1 1 16 ARG HE H -16.671 17.976 -9.618 1.00 . A A . 143 ARG HE 1 1
8 12576 1 1 16 ARG HG2 H -16.408 20.632 -7.116 1.00 . A A . 143 ARG HG2 1 1
8 12577 1 1 16 ARG HG3 H -15.822 20.571 -8.782 1.00 . A A . 143 ARG HG3 1 1
8 12578 1 1 16 ARG HH12 H -20.225 19.007 -11.249 1.00 . A A . 143 ARG HH12 1 1
8 12579 1 1 16 ARG HH21 H -18.878 17.330 -12.261 1.00 . A A . 143 ARG HH21 1 1
8 12580 1 1 16 ARG N N -13.273 20.170 -8.127 1.00 . A A . 143 ARG N 1 1
8 12581 1 1 16 ARG NE N -17.487 18.528 -9.586 1.00 . A A . 143 ARG NE 1 1
8 12582 1 1 16 ARG NH1 N -19.522 19.104 -10.540 1.00 . A A . 143 ARG NH1 1 1
8 12583 1 1 16 ARG NH2 N -18.222 17.488 -11.520 1.00 . A A . 143 ARG NH2 1 1
8 12584 1 1 16 ARG O O -12.384 17.673 -7.891 1.00 . A A . 143 ARG O 1 1
8 12585 1 1 17 CYS C C -13.150 15.229 -5.413 1.00 . A A . 144 CYS C 1 1
8 12586 1 1 17 CYS CA C -12.233 16.408 -5.569 1.00 . A A . 144 CYS CA 1 1
8 12587 1 1 17 CYS CB C -11.320 16.567 -4.345 1.00 . A A . 144 CYS CB 1 1
8 12588 1 1 17 CYS H H -13.534 17.945 -5.014 1.00 . A A . 144 CYS H 1 1
8 12589 1 1 17 CYS HA H -11.622 16.266 -6.448 1.00 . A A . 144 CYS HA 1 1
8 12590 1 1 17 CYS HB2 H -10.670 17.416 -4.498 1.00 . A A . 144 CYS HB2 1 1
8 12591 1 1 17 CYS HB3 H -11.934 16.744 -3.475 1.00 . A A . 144 CYS HB3 1 1
8 12592 1 1 17 CYS N N -13.021 17.574 -5.766 1.00 . A A . 144 CYS N 1 1
8 12593 1 1 17 CYS O O -14.088 15.235 -4.602 1.00 . A A . 144 CYS O 1 1
8 12594 1 1 17 CYS SG S -10.247 15.125 -3.985 1.00 . A A . 144 CYS SG 1 1
8 12595 1 1 18 VAL C C -12.676 11.923 -6.611 1.00 . A A . 145 VAL C 1 1
8 12596 1 1 18 VAL CA C -13.639 13.024 -6.296 1.00 . A A . 145 VAL CA 1 1
8 12597 1 1 18 VAL CB C -14.762 13.075 -7.399 1.00 . A A . 145 VAL CB 1 1
8 12598 1 1 18 VAL CG1 C -15.825 14.100 -7.054 1.00 . A A . 145 VAL CG1 1 1
8 12599 1 1 18 VAL CG2 C -14.178 13.372 -8.782 1.00 . A A . 145 VAL CG2 1 1
8 12600 1 1 18 VAL H H -12.094 14.293 -6.793 1.00 . A A . 145 VAL H 1 1
8 12601 1 1 18 VAL HA H -14.091 12.840 -5.332 1.00 . A A . 145 VAL HA 1 1
8 12602 1 1 18 VAL HB H -15.239 12.106 -7.433 1.00 . A A . 145 VAL HB 1 1
8 12603 1 1 18 VAL HG13 H -16.292 13.838 -6.115 1.00 . A A . 145 VAL HG13 1 1
8 12604 1 1 18 VAL HG21 H -13.673 14.327 -8.762 1.00 . A A . 145 VAL HG21 1 1
8 12605 1 1 18 VAL N N -12.883 14.238 -6.210 1.00 . A A . 145 VAL N 1 1
8 12606 1 1 18 VAL O O -11.710 12.138 -7.357 1.00 . A A . 145 VAL O 1 1
8 12607 1 1 19 SER C C -12.455 9.043 -7.568 1.00 . A A . 146 SER C 1 1
8 12608 1 1 19 SER CA C -11.972 9.732 -6.314 1.00 . A A . 146 SER CA 1 1
8 12609 1 1 19 SER CB C -11.892 8.757 -5.163 1.00 . A A . 146 SER CB 1 1
8 12610 1 1 19 SER H H -13.624 10.658 -5.434 1.00 . A A . 146 SER H 1 1
8 12611 1 1 19 SER HA H -10.997 10.156 -6.500 1.00 . A A . 146 SER HA 1 1
8 12612 1 1 19 SER HB2 H -11.855 9.274 -4.218 1.00 . A A . 146 SER HB2 1 1
8 12613 1 1 19 SER HB3 H -12.771 8.132 -5.210 1.00 . A A . 146 SER HB3 1 1
8 12614 1 1 19 SER HG H -10.002 8.520 -5.339 1.00 . A A . 146 SER HG 1 1
8 12615 1 1 19 SER N N -12.858 10.790 -6.034 1.00 . A A . 146 SER N 1 1
8 12616 1 1 19 SER O O -13.666 8.816 -7.750 1.00 . A A . 146 SER O 1 1
8 12617 1 1 19 SER OG O -10.765 7.927 -5.296 1.00 . A A . 146 SER OG 1 1
8 12618 1 1 20 ALA C C -11.256 6.768 -9.682 1.00 . A A . 147 ALA C 1 1
8 12619 1 1 20 ALA CA C -11.855 8.127 -9.669 1.00 . A A . 147 ALA CA 1 1
8 12620 1 1 20 ALA CB C -11.319 8.962 -10.828 1.00 . A A . 147 ALA CB 1 1
8 12621 1 1 20 ALA H H -10.607 8.906 -8.199 1.00 . A A . 147 ALA H 1 1
8 12622 1 1 20 ALA HA H -12.929 8.054 -9.761 1.00 . A A . 147 ALA HA 1 1
8 12623 1 1 20 ALA HB1 H -11.565 8.483 -11.763 1.00 . A A . 147 ALA HB1 1 1
8 12624 1 1 20 ALA HB2 H -10.246 9.054 -10.740 1.00 . A A . 147 ALA HB2 1 1
8 12625 1 1 20 ALA HB3 H -11.771 9.942 -10.798 1.00 . A A . 147 ALA HB3 1 1
8 12626 1 1 20 ALA N N -11.545 8.743 -8.425 1.00 . A A . 147 ALA N 1 1
8 12627 1 1 20 ALA O O -10.203 6.543 -9.071 1.00 . A A . 147 ALA O 1 1
8 12628 1 1 21 ILE C C -10.651 4.447 -11.729 1.00 . A A . 148 ILE C 1 1
8 12629 1 1 21 ILE CA C -11.403 4.530 -10.428 1.00 . A A . 148 ILE CA 1 1
8 12630 1 1 21 ILE CB C -12.550 3.470 -10.413 1.00 . A A . 148 ILE CB 1 1
8 12631 1 1 21 ILE CD1 C -12.927 3.809 -7.922 1.00 . A A . 148 ILE CD1 1 1
8 12632 1 1 21 ILE CG1 C -13.544 3.777 -9.288 1.00 . A A . 148 ILE CG1 1 1
8 12633 1 1 21 ILE CG2 C -11.980 2.054 -10.219 1.00 . A A . 148 ILE CG2 1 1
8 12634 1 1 21 ILE H H -12.739 6.083 -10.802 1.00 . A A . 148 ILE H 1 1
8 12635 1 1 21 ILE HA H -10.730 4.363 -9.599 1.00 . A A . 148 ILE HA 1 1
8 12636 1 1 21 ILE HB H -13.067 3.509 -11.359 1.00 . A A . 148 ILE HB 1 1
8 12637 1 1 21 ILE HD11 H -13.666 4.122 -7.200 1.00 . A A . 148 ILE HD11 1 1
8 12638 1 1 21 ILE HG12 H -13.989 4.745 -9.464 1.00 . A A . 148 ILE HG12 1 1
8 12639 1 1 21 ILE HG23 H -11.243 1.840 -10.979 1.00 . A A . 148 ILE HG23 1 1
8 12640 1 1 21 ILE N N -11.901 5.861 -10.342 1.00 . A A . 148 ILE N 1 1
8 12641 1 1 21 ILE O O -11.249 4.483 -12.809 1.00 . A A . 148 ILE O 1 1
8 12642 1 1 22 ILE C C -8.048 2.998 -13.108 1.00 . A A . 149 ILE C 1 1
8 12643 1 1 22 ILE CA C -8.521 4.411 -12.801 1.00 . A A . 149 ILE CA 1 1
8 12644 1 1 22 ILE CB C -7.305 5.370 -12.635 1.00 . A A . 149 ILE CB 1 1
8 12645 1 1 22 ILE CD1 C -5.220 5.828 -11.261 1.00 . A A . 149 ILE CD1 1 1
8 12646 1 1 22 ILE CG1 C -6.423 4.942 -11.458 1.00 . A A . 149 ILE CG1 1 1
8 12647 1 1 22 ILE CG2 C -7.780 6.821 -12.448 1.00 . A A . 149 ILE CG2 1 1
8 12648 1 1 22 ILE H H -8.965 4.379 -10.736 1.00 . A A . 149 ILE H 1 1
8 12649 1 1 22 ILE HA H -9.121 4.759 -13.628 1.00 . A A . 149 ILE HA 1 1
8 12650 1 1 22 ILE HB H -6.724 5.327 -13.546 1.00 . A A . 149 ILE HB 1 1
8 12651 1 1 22 ILE HD11 H -5.551 6.835 -11.053 1.00 . A A . 149 ILE HD11 1 1
8 12652 1 1 22 ILE HG12 H -7.003 4.967 -10.548 1.00 . A A . 149 ILE HG12 1 1
8 12653 1 1 22 ILE HG23 H -6.925 7.465 -12.290 1.00 . A A . 149 ILE HG23 1 1
8 12654 1 1 22 ILE N N -9.361 4.416 -11.632 1.00 . A A . 149 ILE N 1 1
8 12655 1 1 22 ILE O O -8.106 2.119 -12.235 1.00 . A A . 149 ILE O 1 1
8 12656 1 1 23 ASP C C -8.244 0.431 -14.876 1.00 . A A . 150 ASP C 1 1
8 12657 1 1 23 ASP CA C -7.128 1.477 -14.847 1.00 . A A . 150 ASP CA 1 1
8 12658 1 1 23 ASP CB C -5.926 0.939 -14.019 1.00 . A A . 150 ASP CB 1 1
8 12659 1 1 23 ASP CG C -4.672 1.787 -14.097 1.00 . A A . 150 ASP CG 1 1
8 12660 1 1 23 ASP H H -7.630 3.537 -14.986 1.00 . A A . 150 ASP H 1 1
8 12661 1 1 23 ASP HA H -6.801 1.639 -15.865 1.00 . A A . 150 ASP HA 1 1
8 12662 1 1 23 ASP HB2 H -6.223 0.885 -12.982 1.00 . A A . 150 ASP HB2 1 1
8 12663 1 1 23 ASP HB3 H -5.694 -0.058 -14.363 1.00 . A A . 150 ASP HB3 1 1
8 12664 1 1 23 ASP N N -7.618 2.783 -14.358 1.00 . A A . 150 ASP N 1 1
8 12665 1 1 23 ASP O O -7.971 -0.754 -14.897 1.00 . A A . 150 ASP O 1 1
8 12666 1 1 23 ASP OD1 O -3.990 1.769 -15.154 1.00 . A A . 150 ASP OD1 1 1
8 12667 1 1 23 ASP OD2 O -4.331 2.474 -13.104 1.00 . A A . 150 ASP OD2 1 1
8 12668 1 1 24 VAL C C -10.687 -1.129 -15.968 1.00 . A A . 151 VAL C 1 1
8 12669 1 1 24 VAL CA C -10.694 0.001 -14.927 1.00 . A A . 151 VAL CA 1 1
8 12670 1 1 24 VAL CB C -12.037 0.778 -15.026 1.00 . A A . 151 VAL CB 1 1
8 12671 1 1 24 VAL CG1 C -12.224 1.686 -13.838 1.00 . A A . 151 VAL CG1 1 1
8 12672 1 1 24 VAL CG2 C -12.125 1.573 -16.322 1.00 . A A . 151 VAL CG2 1 1
8 12673 1 1 24 VAL H H -9.621 1.861 -15.054 1.00 . A A . 151 VAL H 1 1
8 12674 1 1 24 VAL HA H -10.667 -0.474 -13.957 1.00 . A A . 151 VAL HA 1 1
8 12675 1 1 24 VAL HB H -12.837 0.053 -15.020 1.00 . A A . 151 VAL HB 1 1
8 12676 1 1 24 VAL HG13 H -12.237 1.097 -12.933 1.00 . A A . 151 VAL HG13 1 1
8 12677 1 1 24 VAL HG21 H -12.051 0.903 -17.165 1.00 . A A . 151 VAL HG21 1 1
8 12678 1 1 24 VAL N N -9.501 0.891 -14.966 1.00 . A A . 151 VAL N 1 1
8 12679 1 1 24 VAL O O -11.260 -2.183 -15.734 1.00 . A A . 151 VAL O 1 1
8 12680 1 1 25 ASP C C -8.984 -2.999 -17.819 1.00 . A A . 152 ASP C 1 1
8 12681 1 1 25 ASP CA C -10.014 -1.933 -18.145 1.00 . A A . 152 ASP CA 1 1
8 12682 1 1 25 ASP CB C -9.698 -1.310 -19.504 1.00 . A A . 152 ASP CB 1 1
8 12683 1 1 25 ASP CG C -9.596 -2.346 -20.606 1.00 . A A . 152 ASP CG 1 1
8 12684 1 1 25 ASP H H -9.598 -0.050 -17.227 1.00 . A A . 152 ASP H 1 1
8 12685 1 1 25 ASP HA H -10.988 -2.397 -18.192 1.00 . A A . 152 ASP HA 1 1
8 12686 1 1 25 ASP HB2 H -10.477 -0.608 -19.762 1.00 . A A . 152 ASP HB2 1 1
8 12687 1 1 25 ASP HB3 H -8.756 -0.786 -19.436 1.00 . A A . 152 ASP HB3 1 1
8 12688 1 1 25 ASP N N -10.053 -0.910 -17.098 1.00 . A A . 152 ASP N 1 1
8 12689 1 1 25 ASP O O -9.181 -4.186 -18.086 1.00 . A A . 152 ASP O 1 1
8 12690 1 1 25 ASP OD1 O -10.654 -2.762 -21.143 1.00 . A A . 152 ASP OD1 1 1
8 12691 1 1 25 ASP OD2 O -8.465 -2.751 -20.947 1.00 . A A . 152 ASP OD2 1 1
8 12692 1 1 26 ILE C C -7.057 -4.163 -15.589 1.00 . A A . 153 ILE C 1 1
8 12693 1 1 26 ILE CA C -6.788 -3.418 -16.898 1.00 . A A . 153 ILE CA 1 1
8 12694 1 1 26 ILE CB C -5.502 -2.554 -16.746 1.00 . A A . 153 ILE CB 1 1
8 12695 1 1 26 ILE CD1 C -4.100 -0.764 -17.942 1.00 . A A . 153 ILE CD1 1 1
8 12696 1 1 26 ILE CG1 C -5.288 -1.703 -18.012 1.00 . A A . 153 ILE CG1 1 1
8 12697 1 1 26 ILE CG2 C -4.283 -3.436 -16.489 1.00 . A A . 153 ILE CG2 1 1
8 12698 1 1 26 ILE H H -7.886 -1.623 -16.940 1.00 . A A . 153 ILE H 1 1
8 12699 1 1 26 ILE HA H -6.641 -4.123 -17.703 1.00 . A A . 153 ILE HA 1 1
8 12700 1 1 26 ILE HB H -5.629 -1.893 -15.903 1.00 . A A . 153 ILE HB 1 1
8 12701 1 1 26 ILE HD11 H -3.197 -1.337 -17.787 1.00 . A A . 153 ILE HD11 1 1
8 12702 1 1 26 ILE HG12 H -5.134 -2.365 -18.850 1.00 . A A . 153 ILE HG12 1 1
8 12703 1 1 26 ILE HG23 H -4.154 -4.120 -17.314 1.00 . A A . 153 ILE HG23 1 1
8 12704 1 1 26 ILE N N -7.912 -2.565 -17.212 1.00 . A A . 153 ILE N 1 1
8 12705 1 1 26 ILE O O -6.848 -5.382 -15.477 1.00 . A A . 153 ILE O 1 1
8 12706 1 1 27 VAL C C -9.050 -4.847 -13.295 1.00 . A A . 154 VAL C 1 1
8 12707 1 1 27 VAL CA C -7.832 -3.923 -13.308 1.00 . A A . 154 VAL CA 1 1
8 12708 1 1 27 VAL CB C -8.030 -2.743 -12.299 1.00 . A A . 154 VAL CB 1 1
8 12709 1 1 27 VAL CG1 C -8.585 -3.211 -10.981 1.00 . A A . 154 VAL CG1 1 1
8 12710 1 1 27 VAL CG2 C -6.716 -2.064 -12.042 1.00 . A A . 154 VAL CG2 1 1
8 12711 1 1 27 VAL H H -7.716 -2.474 -14.812 1.00 . A A . 154 VAL H 1 1
8 12712 1 1 27 VAL HA H -6.966 -4.482 -12.989 1.00 . A A . 154 VAL HA 1 1
8 12713 1 1 27 VAL HB H -8.698 -2.019 -12.732 1.00 . A A . 154 VAL HB 1 1
8 12714 1 1 27 VAL HG13 H -9.532 -3.705 -11.139 1.00 . A A . 154 VAL HG13 1 1
8 12715 1 1 27 VAL HG21 H -6.885 -1.253 -11.349 1.00 . A A . 154 VAL HG21 1 1
8 12716 1 1 27 VAL N N -7.537 -3.424 -14.627 1.00 . A A . 154 VAL N 1 1
8 12717 1 1 27 VAL O O -10.105 -4.520 -13.840 1.00 . A A . 154 VAL O 1 1
8 12718 1 1 28 PRO C C -10.812 -6.492 -11.300 1.00 . A A . 155 PRO C 1 1
8 12719 1 1 28 PRO CA C -9.994 -6.946 -12.504 1.00 . A A . 155 PRO CA 1 1
8 12720 1 1 28 PRO CB C -9.297 -8.272 -12.204 1.00 . A A . 155 PRO CB 1 1
8 12721 1 1 28 PRO CD C -7.615 -6.576 -12.230 1.00 . A A . 155 PRO CD 1 1
8 12722 1 1 28 PRO CG C -7.993 -7.886 -11.598 1.00 . A A . 155 PRO CG 1 1
8 12723 1 1 28 PRO HA H -10.630 -7.032 -13.369 1.00 . A A . 155 PRO HA 1 1
8 12724 1 1 28 PRO HB2 H -9.899 -8.840 -11.513 1.00 . A A . 155 PRO HB2 1 1
8 12725 1 1 28 PRO HB3 H -9.159 -8.825 -13.121 1.00 . A A . 155 PRO HB3 1 1
8 12726 1 1 28 PRO HD2 H -7.191 -5.894 -11.506 1.00 . A A . 155 PRO HD2 1 1
8 12727 1 1 28 PRO HD3 H -6.938 -6.736 -13.055 1.00 . A A . 155 PRO HD3 1 1
8 12728 1 1 28 PRO HG2 H -8.107 -7.770 -10.530 1.00 . A A . 155 PRO HG2 1 1
8 12729 1 1 28 PRO HG3 H -7.247 -8.637 -11.815 1.00 . A A . 155 PRO HG3 1 1
8 12730 1 1 28 PRO N N -8.895 -6.032 -12.718 1.00 . A A . 155 PRO N 1 1
8 12731 1 1 28 PRO O O -10.294 -5.791 -10.442 1.00 . A A . 155 PRO O 1 1
8 12732 1 1 29 GLU C C -12.418 -6.936 -8.763 1.00 . A A . 156 GLU C 1 1
8 12733 1 1 29 GLU CA C -12.991 -6.523 -10.142 1.00 . A A . 156 GLU CA 1 1
8 12734 1 1 29 GLU CB C -14.345 -7.192 -10.387 1.00 . A A . 156 GLU CB 1 1
8 12735 1 1 29 GLU CD C -16.704 -7.587 -9.661 1.00 . A A . 156 GLU CD 1 1
8 12736 1 1 29 GLU CG C -15.399 -6.915 -9.341 1.00 . A A . 156 GLU CG 1 1
8 12737 1 1 29 GLU H H -12.428 -7.451 -11.959 1.00 . A A . 156 GLU H 1 1
8 12738 1 1 29 GLU HA H -13.121 -5.450 -10.159 1.00 . A A . 156 GLU HA 1 1
8 12739 1 1 29 GLU HB2 H -14.732 -6.873 -11.342 1.00 . A A . 156 GLU HB2 1 1
8 12740 1 1 29 GLU HB3 H -14.179 -8.257 -10.424 1.00 . A A . 156 GLU HB3 1 1
8 12741 1 1 29 GLU HG2 H -15.026 -7.301 -8.405 1.00 . A A . 156 GLU HG2 1 1
8 12742 1 1 29 GLU HG3 H -15.546 -5.847 -9.272 1.00 . A A . 156 GLU HG3 1 1
8 12743 1 1 29 GLU N N -12.073 -6.887 -11.242 1.00 . A A . 156 GLU N 1 1
8 12744 1 1 29 GLU O O -12.815 -6.417 -7.717 1.00 . A A . 156 GLU O 1 1
8 12745 1 1 29 GLU OE1 O -16.894 -8.764 -9.283 1.00 . A A . 156 GLU OE1 1 1
8 12746 1 1 29 GLU OE2 O -17.559 -6.967 -10.313 1.00 . A A . 156 GLU OE2 1 1
8 12747 1 1 30 THR C C -9.728 -7.345 -7.108 1.00 . A A . 157 THR C 1 1
8 12748 1 1 30 THR CA C -10.826 -8.317 -7.603 1.00 . A A . 157 THR CA 1 1
8 12749 1 1 30 THR CB C -10.296 -9.727 -7.829 1.00 . A A . 157 THR CB 1 1
8 12750 1 1 30 THR CG2 C -11.455 -10.710 -7.846 1.00 . A A . 157 THR CG2 1 1
8 12751 1 1 30 THR H H -11.205 -8.241 -9.639 1.00 . A A . 157 THR H 1 1
8 12752 1 1 30 THR HA H -11.583 -8.366 -6.835 1.00 . A A . 157 THR HA 1 1
8 12753 1 1 30 THR HB H -9.617 -9.986 -7.030 1.00 . A A . 157 THR HB 1 1
8 12754 1 1 30 THR HG1 H -8.658 -9.778 -8.900 1.00 . A A . 157 THR HG1 1 1
8 12755 1 1 30 THR HG21 H -12.156 -10.413 -8.612 1.00 . A A . 157 THR HG21 1 1
8 12756 1 1 30 THR N N -11.479 -7.851 -8.785 1.00 . A A . 157 THR N 1 1
8 12757 1 1 30 THR O O -9.100 -7.583 -6.099 1.00 . A A . 157 THR O 1 1
8 12758 1 1 30 THR OG1 O -9.604 -9.771 -9.096 1.00 . A A . 157 THR OG1 1 1
8 12759 1 1 31 HIS C C -9.450 -3.886 -7.565 1.00 . A A . 158 HIS C 1 1
8 12760 1 1 31 HIS CA C -8.661 -5.169 -7.427 1.00 . A A . 158 HIS CA 1 1
8 12761 1 1 31 HIS CB C -7.341 -5.076 -8.237 1.00 . A A . 158 HIS CB 1 1
8 12762 1 1 31 HIS CD2 C -6.172 -6.981 -6.893 1.00 . A A . 158 HIS CD2 1 1
8 12763 1 1 31 HIS CE1 C -4.126 -6.647 -7.587 1.00 . A A . 158 HIS CE1 1 1
8 12764 1 1 31 HIS CG C -6.209 -5.954 -7.769 1.00 . A A . 158 HIS CG 1 1
8 12765 1 1 31 HIS H H -9.924 -6.138 -8.732 1.00 . A A . 158 HIS H 1 1
8 12766 1 1 31 HIS HA H -8.435 -5.318 -6.379 1.00 . A A . 158 HIS HA 1 1
8 12767 1 1 31 HIS HB2 H -7.551 -5.382 -9.250 1.00 . A A . 158 HIS HB2 1 1
8 12768 1 1 31 HIS HB3 H -6.996 -4.053 -8.239 1.00 . A A . 158 HIS HB3 1 1
8 12769 1 1 31 HIS HD1 H -4.591 -5.132 -8.865 1.00 . A A . 158 HIS HD1 1 1
8 12770 1 1 31 HIS HD2 H -7.006 -7.403 -6.351 1.00 . A A . 158 HIS HD2 1 1
8 12771 1 1 31 HIS HE1 H -3.054 -6.722 -7.699 1.00 . A A . 158 HIS HE1 1 1
8 12772 1 1 31 HIS HE2 H -4.640 -8.323 -6.573 1.00 . A A . 158 HIS HE2 1 1
8 12773 1 1 31 HIS N N -9.507 -6.265 -7.845 1.00 . A A . 158 HIS N 1 1
8 12774 1 1 31 HIS ND1 N -4.905 -5.777 -8.190 1.00 . A A . 158 HIS ND1 1 1
8 12775 1 1 31 HIS NE2 N -4.869 -7.391 -6.796 1.00 . A A . 158 HIS NE2 1 1
8 12776 1 1 31 HIS O O -10.378 -3.815 -8.355 1.00 . A A . 158 HIS O 1 1
8 12777 1 1 32 ARG C C -8.813 -0.513 -6.750 1.00 . A A . 159 ARG C 1 1
8 12778 1 1 32 ARG CA C -9.805 -1.639 -6.885 1.00 . A A . 159 ARG CA 1 1
8 12779 1 1 32 ARG CB C -10.862 -1.532 -5.783 1.00 . A A . 159 ARG CB 1 1
8 12780 1 1 32 ARG CD C -12.567 -0.245 -7.121 1.00 . A A . 159 ARG CD 1 1
8 12781 1 1 32 ARG CG C -11.715 -0.273 -5.844 1.00 . A A . 159 ARG CG 1 1
8 12782 1 1 32 ARG CZ C -14.166 -1.752 -8.310 1.00 . A A . 159 ARG CZ 1 1
8 12783 1 1 32 ARG H H -8.408 -3.018 -6.130 1.00 . A A . 159 ARG H 1 1
8 12784 1 1 32 ARG HA H -10.295 -1.583 -7.844 1.00 . A A . 159 ARG HA 1 1
8 12785 1 1 32 ARG HB2 H -11.519 -2.386 -5.855 1.00 . A A . 159 ARG HB2 1 1
8 12786 1 1 32 ARG HB3 H -10.365 -1.562 -4.825 1.00 . A A . 159 ARG HB3 1 1
8 12787 1 1 32 ARG HD2 H -13.179 0.644 -7.107 1.00 . A A . 159 ARG HD2 1 1
8 12788 1 1 32 ARG HD3 H -11.915 -0.211 -7.981 1.00 . A A . 159 ARG HD3 1 1
8 12789 1 1 32 ARG HE H -13.487 -1.981 -6.425 1.00 . A A . 159 ARG HE 1 1
8 12790 1 1 32 ARG HG2 H -12.316 -0.206 -4.949 1.00 . A A . 159 ARG HG2 1 1
8 12791 1 1 32 ARG HG3 H -11.051 0.581 -5.866 1.00 . A A . 159 ARG HG3 1 1
8 12792 1 1 32 ARG HH12 H -14.674 -1.254 -10.222 1.00 . A A . 159 ARG HH12 1 1
8 12793 1 1 32 ARG HH21 H -15.479 -3.116 -9.070 1.00 . A A . 159 ARG HH21 1 1
8 12794 1 1 32 ARG N N -9.121 -2.900 -6.798 1.00 . A A . 159 ARG N 1 1
8 12795 1 1 32 ARG NE N -13.443 -1.414 -7.231 1.00 . A A . 159 ARG NE 1 1
8 12796 1 1 32 ARG NH1 N -14.129 -1.004 -9.413 1.00 . A A . 159 ARG NH1 1 1
8 12797 1 1 32 ARG NH2 N -14.919 -2.842 -8.282 1.00 . A A . 159 ARG NH2 1 1
8 12798 1 1 32 ARG O O -8.024 -0.496 -5.814 1.00 . A A . 159 ARG O 1 1
8 12799 1 1 33 ARG C C -8.761 2.833 -7.503 1.00 . A A . 160 ARG C 1 1
8 12800 1 1 33 ARG CA C -7.971 1.558 -7.645 1.00 . A A . 160 ARG CA 1 1
8 12801 1 1 33 ARG CB C -7.050 1.650 -8.875 1.00 . A A . 160 ARG CB 1 1
8 12802 1 1 33 ARG CD C -5.048 0.768 -10.121 1.00 . A A . 160 ARG CD 1 1
8 12803 1 1 33 ARG CG C -6.000 0.566 -8.947 1.00 . A A . 160 ARG CG 1 1
8 12804 1 1 33 ARG CZ C -2.788 -0.101 -10.773 1.00 . A A . 160 ARG CZ 1 1
8 12805 1 1 33 ARG H H -9.451 0.320 -8.447 1.00 . A A . 160 ARG H 1 1
8 12806 1 1 33 ARG HA H -7.349 1.455 -6.768 1.00 . A A . 160 ARG HA 1 1
8 12807 1 1 33 ARG HB2 H -7.657 1.589 -9.767 1.00 . A A . 160 ARG HB2 1 1
8 12808 1 1 33 ARG HB3 H -6.550 2.609 -8.863 1.00 . A A . 160 ARG HB3 1 1
8 12809 1 1 33 ARG HD2 H -5.595 0.619 -11.041 1.00 . A A . 160 ARG HD2 1 1
8 12810 1 1 33 ARG HD3 H -4.656 1.773 -10.088 1.00 . A A . 160 ARG HD3 1 1
8 12811 1 1 33 ARG HE H -4.039 -0.908 -9.408 1.00 . A A . 160 ARG HE 1 1
8 12812 1 1 33 ARG HG2 H -5.429 0.578 -8.032 1.00 . A A . 160 ARG HG2 1 1
8 12813 1 1 33 ARG HG3 H -6.490 -0.391 -9.052 1.00 . A A . 160 ARG HG3 1 1
8 12814 1 1 33 ARG HH12 H -1.800 0.907 -12.250 1.00 . A A . 160 ARG HH12 1 1
8 12815 1 1 33 ARG HH21 H -0.919 -0.961 -11.020 1.00 . A A . 160 ARG HH21 1 1
8 12816 1 1 33 ARG N N -8.837 0.401 -7.691 1.00 . A A . 160 ARG N 1 1
8 12817 1 1 33 ARG NE N -3.927 -0.186 -10.066 1.00 . A A . 160 ARG NE 1 1
8 12818 1 1 33 ARG NH1 N -2.646 0.828 -11.716 1.00 . A A . 160 ARG NH1 1 1
8 12819 1 1 33 ARG NH2 N -1.803 -0.970 -10.542 1.00 . A A . 160 ARG NH2 1 1
8 12820 1 1 33 ARG O O -9.631 3.114 -8.310 1.00 . A A . 160 ARG O 1 1
8 12821 1 1 34 VAL C C -7.963 5.930 -6.342 1.00 . A A . 161 VAL C 1 1
8 12822 1 1 34 VAL CA C -9.056 4.899 -6.296 1.00 . A A . 161 VAL CA 1 1
8 12823 1 1 34 VAL CB C -9.896 5.060 -4.977 1.00 . A A . 161 VAL CB 1 1
8 12824 1 1 34 VAL CG1 C -11.122 4.184 -4.990 1.00 . A A . 161 VAL CG1 1 1
8 12825 1 1 34 VAL CG2 C -9.066 4.793 -3.742 1.00 . A A . 161 VAL CG2 1 1
8 12826 1 1 34 VAL H H -7.802 3.266 -5.826 1.00 . A A . 161 VAL H 1 1
8 12827 1 1 34 VAL HA H -9.696 5.064 -7.153 1.00 . A A . 161 VAL HA 1 1
8 12828 1 1 34 VAL HB H -10.260 6.078 -4.929 1.00 . A A . 161 VAL HB 1 1
8 12829 1 1 34 VAL HG13 H -11.678 4.334 -4.075 1.00 . A A . 161 VAL HG13 1 1
8 12830 1 1 34 VAL HG21 H -8.259 5.506 -3.691 1.00 . A A . 161 VAL HG21 1 1
8 12831 1 1 34 VAL N N -8.460 3.590 -6.480 1.00 . A A . 161 VAL N 1 1
8 12832 1 1 34 VAL O O -6.823 5.665 -5.930 1.00 . A A . 161 VAL O 1 1
8 12833 1 1 35 ARG C C -7.636 9.256 -6.096 1.00 . A A . 162 ARG C 1 1
8 12834 1 1 35 ARG CA C -7.300 8.097 -7.058 1.00 . A A . 162 ARG CA 1 1
8 12835 1 1 35 ARG CB C -7.360 8.533 -8.546 1.00 . A A . 162 ARG CB 1 1
8 12836 1 1 35 ARG CD C -5.746 10.515 -8.524 1.00 . A A . 162 ARG CD 1 1
8 12837 1 1 35 ARG CG C -6.097 9.178 -9.124 1.00 . A A . 162 ARG CG 1 1
8 12838 1 1 35 ARG CZ C -6.484 12.861 -8.955 1.00 . A A . 162 ARG CZ 1 1
8 12839 1 1 35 ARG H H -9.206 7.189 -7.160 1.00 . A A . 162 ARG H 1 1
8 12840 1 1 35 ARG HA H -6.322 7.690 -6.839 1.00 . A A . 162 ARG HA 1 1
8 12841 1 1 35 ARG HB2 H -7.578 7.661 -9.144 1.00 . A A . 162 ARG HB2 1 1
8 12842 1 1 35 ARG HB3 H -8.178 9.229 -8.659 1.00 . A A . 162 ARG HB3 1 1
8 12843 1 1 35 ARG HD2 H -5.624 10.390 -7.459 1.00 . A A . 162 ARG HD2 1 1
8 12844 1 1 35 ARG HD3 H -4.808 10.802 -8.975 1.00 . A A . 162 ARG HD3 1 1
8 12845 1 1 35 ARG HE H -7.692 11.246 -8.880 1.00 . A A . 162 ARG HE 1 1
8 12846 1 1 35 ARG HG2 H -5.265 8.510 -8.956 1.00 . A A . 162 ARG HG2 1 1
8 12847 1 1 35 ARG HG3 H -6.237 9.292 -10.190 1.00 . A A . 162 ARG HG3 1 1
8 12848 1 1 35 ARG HH12 H -4.998 14.266 -8.986 1.00 . A A . 162 ARG HH12 1 1
8 12849 1 1 35 ARG HH21 H -7.317 14.702 -9.367 1.00 . A A . 162 ARG HH21 1 1
8 12850 1 1 35 ARG N N -8.275 7.063 -6.874 1.00 . A A . 162 ARG N 1 1
8 12851 1 1 35 ARG NE N -6.757 11.552 -8.801 1.00 . A A . 162 ARG NE 1 1
8 12852 1 1 35 ARG NH1 N -5.236 13.298 -8.867 1.00 . A A . 162 ARG NH1 1 1
8 12853 1 1 35 ARG NH2 N -7.466 13.723 -9.210 1.00 . A A . 162 ARG NH2 1 1
8 12854 1 1 35 ARG O O -8.756 9.772 -6.108 1.00 . A A . 162 ARG O 1 1
8 12855 1 1 36 LEU C C -6.408 12.041 -4.820 1.00 . A A . 163 LEU C 1 1
8 12856 1 1 36 LEU CA C -6.847 10.697 -4.276 1.00 . A A . 163 LEU CA 1 1
8 12857 1 1 36 LEU CB C -6.031 10.407 -3.006 1.00 . A A . 163 LEU CB 1 1
8 12858 1 1 36 LEU CD1 C -5.540 9.143 -0.954 1.00 . A A . 163 LEU CD1 1 1
8 12859 1 1 36 LEU CD2 C -7.872 9.520 -1.558 1.00 . A A . 163 LEU CD2 1 1
8 12860 1 1 36 LEU CG C -6.487 9.271 -2.103 1.00 . A A . 163 LEU CG 1 1
8 12861 1 1 36 LEU H H -5.818 9.149 -5.303 1.00 . A A . 163 LEU H 1 1
8 12862 1 1 36 LEU HA H -7.889 10.751 -4.000 1.00 . A A . 163 LEU HA 1 1
8 12863 1 1 36 LEU HB2 H -5.042 10.142 -3.350 1.00 . A A . 163 LEU HB2 1 1
8 12864 1 1 36 LEU HB3 H -5.919 11.295 -2.406 1.00 . A A . 163 LEU HB3 1 1
8 12865 1 1 36 LEU HD13 H -5.518 10.072 -0.403 1.00 . A A . 163 LEU HD13 1 1
8 12866 1 1 36 LEU HD21 H -8.593 9.532 -2.360 1.00 . A A . 163 LEU HD21 1 1
8 12867 1 1 36 LEU HG H -6.498 8.347 -2.662 1.00 . A A . 163 LEU HG 1 1
8 12868 1 1 36 LEU N N -6.681 9.625 -5.264 1.00 . A A . 163 LEU N 1 1
8 12869 1 1 36 LEU O O -5.391 12.137 -5.527 1.00 . A A . 163 LEU O 1 1
8 12870 1 1 37 CYS C C -6.826 15.348 -3.624 1.00 . A A . 164 CYS C 1 1
8 12871 1 1 37 CYS CA C -6.861 14.426 -4.851 1.00 . A A . 164 CYS CA 1 1
8 12872 1 1 37 CYS CB C -7.819 14.944 -5.956 1.00 . A A . 164 CYS CB 1 1
8 12873 1 1 37 CYS H H -8.007 12.924 -3.991 1.00 . A A . 164 CYS H 1 1
8 12874 1 1 37 CYS HA H -5.860 14.399 -5.258 1.00 . A A . 164 CYS HA 1 1
8 12875 1 1 37 CYS HB2 H -7.792 16.024 -5.961 1.00 . A A . 164 CYS HB2 1 1
8 12876 1 1 37 CYS HB3 H -7.467 14.590 -6.914 1.00 . A A . 164 CYS HB3 1 1
8 12877 1 1 37 CYS N N -7.177 13.065 -4.493 1.00 . A A . 164 CYS N 1 1
8 12878 1 1 37 CYS O O -7.654 15.234 -2.722 1.00 . A A . 164 CYS O 1 1
8 12879 1 1 37 CYS SG S -9.603 14.461 -5.800 1.00 . A A . 164 CYS SG 1 1
8 12880 1 1 38 LYS C C -5.261 18.500 -3.082 1.00 . A A . 165 LYS C 1 1
8 12881 1 1 38 LYS CA C -5.677 17.188 -2.489 1.00 . A A . 165 LYS CA 1 1
8 12882 1 1 38 LYS CB C -4.721 16.750 -1.383 1.00 . A A . 165 LYS CB 1 1
8 12883 1 1 38 LYS CD C -4.240 15.043 0.392 1.00 . A A . 165 LYS CD 1 1
8 12884 1 1 38 LYS CE C -4.699 13.717 0.979 1.00 . A A . 165 LYS CE 1 1
8 12885 1 1 38 LYS CG C -5.186 15.498 -0.685 1.00 . A A . 165 LYS CG 1 1
8 12886 1 1 38 LYS H H -5.102 16.147 -4.233 1.00 . A A . 165 LYS H 1 1
8 12887 1 1 38 LYS HA H -6.666 17.322 -2.076 1.00 . A A . 165 LYS HA 1 1
8 12888 1 1 38 LYS HB2 H -3.739 16.581 -1.797 1.00 . A A . 165 LYS HB2 1 1
8 12889 1 1 38 LYS HB3 H -4.654 17.541 -0.648 1.00 . A A . 165 LYS HB3 1 1
8 12890 1 1 38 LYS HD2 H -3.255 14.929 -0.037 1.00 . A A . 165 LYS HD2 1 1
8 12891 1 1 38 LYS HD3 H -4.212 15.784 1.177 1.00 . A A . 165 LYS HD3 1 1
8 12892 1 1 38 LYS HE2 H -4.733 13.001 0.170 1.00 . A A . 165 LYS HE2 1 1
8 12893 1 1 38 LYS HE3 H -3.977 13.397 1.714 1.00 . A A . 165 LYS HE3 1 1
8 12894 1 1 38 LYS HG2 H -6.153 15.690 -0.241 1.00 . A A . 165 LYS HG2 1 1
8 12895 1 1 38 LYS HG3 H -5.287 14.732 -1.435 1.00 . A A . 165 LYS HG3 1 1
8 12896 1 1 38 LYS HZ1 H -6.761 14.082 0.908 1.00 . A A . 165 LYS HZ1 1 1
8 12897 1 1 38 LYS HZ2 H -6.036 14.527 2.352 1.00 . A A . 165 LYS HZ2 1 1
8 12898 1 1 38 LYS HZ3 H -6.320 12.905 2.037 1.00 . A A . 165 LYS HZ3 1 1
8 12899 1 1 38 LYS N N -5.804 16.184 -3.548 1.00 . A A . 165 LYS N 1 1
8 12900 1 1 38 LYS NZ N -6.039 13.808 1.603 1.00 . A A . 165 LYS NZ 1 1
8 12901 1 1 38 LYS O O -4.494 18.525 -4.039 1.00 . A A . 165 LYS O 1 1
8 12902 1 1 39 HIS C C -4.487 21.667 -2.196 1.00 . A A . 166 HIS C 1 1
8 12903 1 1 39 HIS CA C -5.437 20.896 -3.096 1.00 . A A . 166 HIS CA 1 1
8 12904 1 1 39 HIS CB C -6.687 21.746 -3.371 1.00 . A A . 166 HIS CB 1 1
8 12905 1 1 39 HIS CD2 C -8.574 20.275 -4.358 1.00 . A A . 166 HIS CD2 1 1
8 12906 1 1 39 HIS CE1 C -8.525 21.024 -6.406 1.00 . A A . 166 HIS CE1 1 1
8 12907 1 1 39 HIS CG C -7.600 21.203 -4.426 1.00 . A A . 166 HIS CG 1 1
8 12908 1 1 39 HIS H H -6.349 19.489 -1.769 1.00 . A A . 166 HIS H 1 1
8 12909 1 1 39 HIS HA H -4.932 20.726 -4.036 1.00 . A A . 166 HIS HA 1 1
8 12910 1 1 39 HIS HB2 H -7.262 21.815 -2.460 1.00 . A A . 166 HIS HB2 1 1
8 12911 1 1 39 HIS HB3 H -6.382 22.738 -3.667 1.00 . A A . 166 HIS HB3 1 1
8 12912 1 1 39 HIS HD1 H -6.989 22.331 -6.092 1.00 . A A . 166 HIS HD1 1 1
8 12913 1 1 39 HIS HD2 H -8.858 19.709 -3.483 1.00 . A A . 166 HIS HD2 1 1
8 12914 1 1 39 HIS HE1 H -8.747 21.175 -7.453 1.00 . A A . 166 HIS HE1 1 1
8 12915 1 1 39 HIS HE2 H -10.116 20.067 -5.670 1.00 . A A . 166 HIS HE2 1 1
8 12916 1 1 39 HIS N N -5.765 19.583 -2.555 1.00 . A A . 166 HIS N 1 1
8 12917 1 1 39 HIS ND1 N -7.596 21.650 -5.724 1.00 . A A . 166 HIS ND1 1 1
8 12918 1 1 39 HIS NE2 N -9.139 20.182 -5.603 1.00 . A A . 166 HIS NE2 1 1
8 12919 1 1 39 HIS O O -4.907 22.284 -1.211 1.00 . A A . 166 HIS O 1 1
8 12920 1 1 40 GLY C C -1.754 21.805 -0.453 1.00 . A A . 167 GLY C 1 1
8 12921 1 1 40 GLY CA C -2.181 22.362 -1.806 1.00 . A A . 167 GLY CA 1 1
8 12922 1 1 40 GLY H H -2.918 20.969 -3.212 1.00 . A A . 167 GLY H 1 1
8 12923 1 1 40 GLY HA2 H -1.306 22.411 -2.438 1.00 . A A . 167 GLY HA2 1 1
8 12924 1 1 40 GLY HA3 H -2.553 23.367 -1.670 1.00 . A A . 167 GLY HA3 1 1
8 12925 1 1 40 GLY N N -3.205 21.580 -2.502 1.00 . A A . 167 GLY N 1 1
8 12926 1 1 40 GLY O O -0.625 22.016 -0.023 1.00 . A A . 167 GLY O 1 1
8 12927 1 1 41 SER C C -2.045 19.120 1.507 1.00 . A A . 168 SER C 1 1
8 12928 1 1 41 SER CA C -2.360 20.609 1.522 1.00 . A A . 168 SER CA 1 1
8 12929 1 1 41 SER CB C -3.549 20.912 2.436 1.00 . A A . 168 SER CB 1 1
8 12930 1 1 41 SER H H -3.496 20.907 -0.214 1.00 . A A . 168 SER H 1 1
8 12931 1 1 41 SER HA H -1.498 21.122 1.914 1.00 . A A . 168 SER HA 1 1
8 12932 1 1 41 SER HB2 H -3.770 21.967 2.396 1.00 . A A . 168 SER HB2 1 1
8 12933 1 1 41 SER HB3 H -4.409 20.357 2.092 1.00 . A A . 168 SER HB3 1 1
8 12934 1 1 41 SER HG H -2.364 20.783 3.976 1.00 . A A . 168 SER HG 1 1
8 12935 1 1 41 SER N N -2.635 21.100 0.206 1.00 . A A . 168 SER N 1 1
8 12936 1 1 41 SER O O -2.734 18.326 0.848 1.00 . A A . 168 SER O 1 1
8 12937 1 1 41 SER OG O -3.284 20.556 3.783 1.00 . A A . 168 SER OG 1 1
8 12938 1 1 42 ASP C C -1.153 16.813 3.633 1.00 . A A . 169 ASP C 1 1
8 12939 1 1 42 ASP CA C -0.598 17.373 2.352 1.00 . A A . 169 ASP CA 1 1
8 12940 1 1 42 ASP CB C 0.927 17.196 2.311 1.00 . A A . 169 ASP CB 1 1
8 12941 1 1 42 ASP CG C 1.544 17.529 0.971 1.00 . A A . 169 ASP CG 1 1
8 12942 1 1 42 ASP H H -0.453 19.439 2.653 1.00 . A A . 169 ASP H 1 1
8 12943 1 1 42 ASP HA H -1.038 16.829 1.529 1.00 . A A . 169 ASP HA 1 1
8 12944 1 1 42 ASP HB2 H 1.376 17.838 3.054 1.00 . A A . 169 ASP HB2 1 1
8 12945 1 1 42 ASP HB3 H 1.157 16.168 2.551 1.00 . A A . 169 ASP HB3 1 1
8 12946 1 1 42 ASP N N -0.997 18.754 2.210 1.00 . A A . 169 ASP N 1 1
8 12947 1 1 42 ASP O O -0.493 16.806 4.680 1.00 . A A . 169 ASP O 1 1
8 12948 1 1 42 ASP OD1 O 1.645 18.721 0.632 1.00 . A A . 169 ASP OD1 1 1
8 12949 1 1 42 ASP OD2 O 1.970 16.591 0.251 1.00 . A A . 169 ASP OD2 1 1
8 12950 1 1 43 LYS C C -3.140 14.337 4.573 1.00 . A A . 170 LYS C 1 1
8 12951 1 1 43 LYS CA C -3.052 15.848 4.718 1.00 . A A . 170 LYS CA 1 1
8 12952 1 1 43 LYS CB C -4.456 16.442 4.926 1.00 . A A . 170 LYS CB 1 1
8 12953 1 1 43 LYS CD C -5.893 18.313 5.731 1.00 . A A . 170 LYS CD 1 1
8 12954 1 1 43 LYS CE C -5.934 19.718 6.301 1.00 . A A . 170 LYS CE 1 1
8 12955 1 1 43 LYS CG C -4.475 17.882 5.392 1.00 . A A . 170 LYS CG 1 1
8 12956 1 1 43 LYS H H -2.856 16.587 2.733 1.00 . A A . 170 LYS H 1 1
8 12957 1 1 43 LYS HA H -2.454 16.072 5.587 1.00 . A A . 170 LYS HA 1 1
8 12958 1 1 43 LYS HB2 H -4.980 16.393 3.984 1.00 . A A . 170 LYS HB2 1 1
8 12959 1 1 43 LYS HB3 H -4.991 15.841 5.647 1.00 . A A . 170 LYS HB3 1 1
8 12960 1 1 43 LYS HD2 H -6.492 18.287 4.833 1.00 . A A . 170 LYS HD2 1 1
8 12961 1 1 43 LYS HD3 H -6.303 17.625 6.456 1.00 . A A . 170 LYS HD3 1 1
8 12962 1 1 43 LYS HE2 H -6.947 19.943 6.600 1.00 . A A . 170 LYS HE2 1 1
8 12963 1 1 43 LYS HE3 H -5.292 19.753 7.168 1.00 . A A . 170 LYS HE3 1 1
8 12964 1 1 43 LYS HG2 H -3.857 17.978 6.271 1.00 . A A . 170 LYS HG2 1 1
8 12965 1 1 43 LYS HG3 H -4.093 18.515 4.605 1.00 . A A . 170 LYS HG3 1 1
8 12966 1 1 43 LYS HZ1 H -4.530 20.556 4.968 1.00 . A A . 170 LYS HZ1 1 1
8 12967 1 1 43 LYS HZ2 H -5.464 21.673 5.785 1.00 . A A . 170 LYS HZ2 1 1
8 12968 1 1 43 LYS HZ3 H -6.141 20.798 4.520 1.00 . A A . 170 LYS HZ3 1 1
8 12969 1 1 43 LYS N N -2.388 16.442 3.583 1.00 . A A . 170 LYS N 1 1
8 12970 1 1 43 LYS NZ N -5.492 20.737 5.330 1.00 . A A . 170 LYS NZ 1 1
8 12971 1 1 43 LYS O O -2.940 13.808 3.477 1.00 . A A . 170 LYS O 1 1
8 12972 1 1 44 PRO C C -4.727 11.752 4.689 1.00 . A A . 171 PRO C 1 1
8 12973 1 1 44 PRO CA C -3.621 12.172 5.669 1.00 . A A . 171 PRO CA 1 1
8 12974 1 1 44 PRO CB C -4.040 11.844 7.107 1.00 . A A . 171 PRO CB 1 1
8 12975 1 1 44 PRO CD C -3.491 14.151 7.073 1.00 . A A . 171 PRO CD 1 1
8 12976 1 1 44 PRO CG C -3.428 12.920 7.921 1.00 . A A . 171 PRO CG 1 1
8 12977 1 1 44 PRO HA H -2.709 11.647 5.427 1.00 . A A . 171 PRO HA 1 1
8 12978 1 1 44 PRO HB2 H -5.117 11.854 7.177 1.00 . A A . 171 PRO HB2 1 1
8 12979 1 1 44 PRO HB3 H -3.663 10.872 7.388 1.00 . A A . 171 PRO HB3 1 1
8 12980 1 1 44 PRO HD2 H -4.425 14.666 7.245 1.00 . A A . 171 PRO HD2 1 1
8 12981 1 1 44 PRO HD3 H -2.656 14.800 7.288 1.00 . A A . 171 PRO HD3 1 1
8 12982 1 1 44 PRO HG2 H -3.989 13.057 8.835 1.00 . A A . 171 PRO HG2 1 1
8 12983 1 1 44 PRO HG3 H -2.403 12.674 8.149 1.00 . A A . 171 PRO HG3 1 1
8 12984 1 1 44 PRO N N -3.410 13.616 5.687 1.00 . A A . 171 PRO N 1 1
8 12985 1 1 44 PRO O O -5.610 12.549 4.314 1.00 . A A . 171 PRO O 1 1
8 12986 1 1 45 LEU C C -6.894 9.660 4.085 1.00 . A A . 172 LEU C 1 1
8 12987 1 1 45 LEU CA C -5.595 9.955 3.341 1.00 . A A . 172 LEU CA 1 1
8 12988 1 1 45 LEU CB C -5.033 8.643 2.749 1.00 . A A . 172 LEU CB 1 1
8 12989 1 1 45 LEU CD1 C -2.491 8.821 3.022 1.00 . A A . 172 LEU CD1 1 1
8 12990 1 1 45 LEU CD2 C -3.482 7.486 1.156 1.00 . A A . 172 LEU CD2 1 1
8 12991 1 1 45 LEU CG C -3.649 8.696 2.035 1.00 . A A . 172 LEU CG 1 1
8 12992 1 1 45 LEU H H -3.943 9.950 4.617 1.00 . A A . 172 LEU H 1 1
8 12993 1 1 45 LEU HA H -5.818 10.636 2.529 1.00 . A A . 172 LEU HA 1 1
8 12994 1 1 45 LEU HB2 H -4.958 7.926 3.552 1.00 . A A . 172 LEU HB2 1 1
8 12995 1 1 45 LEU HB3 H -5.759 8.270 2.042 1.00 . A A . 172 LEU HB3 1 1
8 12996 1 1 45 LEU HD13 H -2.588 9.743 3.574 1.00 . A A . 172 LEU HD13 1 1
8 12997 1 1 45 LEU HD21 H -2.661 7.670 0.483 1.00 . A A . 172 LEU HD21 1 1
8 12998 1 1 45 LEU HG H -3.539 9.581 1.423 1.00 . A A . 172 LEU HG 1 1
8 12999 1 1 45 LEU N N -4.655 10.526 4.267 1.00 . A A . 172 LEU N 1 1
8 13000 1 1 45 LEU O O -6.914 9.633 5.328 1.00 . A A . 172 LEU O 1 1
8 13001 1 1 46 GLY C C -9.431 7.756 4.524 1.00 . A A . 173 GLY C 1 1
8 13002 1 1 46 GLY CA C -9.265 9.164 3.959 1.00 . A A . 173 GLY CA 1 1
8 13003 1 1 46 GLY H H -7.879 9.457 2.370 1.00 . A A . 173 GLY H 1 1
8 13004 1 1 46 GLY HA2 H -9.420 9.863 4.767 1.00 . A A . 173 GLY HA2 1 1
8 13005 1 1 46 GLY HA3 H -10.043 9.321 3.224 1.00 . A A . 173 GLY HA3 1 1
8 13006 1 1 46 GLY N N -7.965 9.424 3.347 1.00 . A A . 173 GLY N 1 1
8 13007 1 1 46 GLY O O -10.544 7.233 4.553 1.00 . A A . 173 GLY O 1 1
8 13008 1 1 47 PHE C C -7.156 5.598 6.429 1.00 . A A . 174 PHE C 1 1
8 13009 1 1 47 PHE CA C -8.381 5.837 5.569 1.00 . A A . 174 PHE CA 1 1
8 13010 1 1 47 PHE CB C -8.523 4.728 4.496 1.00 . A A . 174 PHE CB 1 1
8 13011 1 1 47 PHE CD1 C -6.248 4.024 3.670 1.00 . A A . 174 PHE CD1 1 1
8 13012 1 1 47 PHE CD2 C -7.638 5.305 2.219 1.00 . A A . 174 PHE CD2 1 1
8 13013 1 1 47 PHE CE1 C -5.268 3.983 2.702 1.00 . A A . 174 PHE CE1 1 1
8 13014 1 1 47 PHE CE2 C -6.665 5.266 1.247 1.00 . A A . 174 PHE CE2 1 1
8 13015 1 1 47 PHE CG C -7.444 4.686 3.442 1.00 . A A . 174 PHE CG 1 1
8 13016 1 1 47 PHE CZ C -5.474 4.604 1.492 1.00 . A A . 174 PHE CZ 1 1
8 13017 1 1 47 PHE H H -7.484 7.625 4.964 1.00 . A A . 174 PHE H 1 1
8 13018 1 1 47 PHE HA H -9.244 5.803 6.216 1.00 . A A . 174 PHE HA 1 1
8 13019 1 1 47 PHE HB2 H -8.543 3.762 4.974 1.00 . A A . 174 PHE HB2 1 1
8 13020 1 1 47 PHE HB3 H -9.464 4.886 3.989 1.00 . A A . 174 PHE HB3 1 1
8 13021 1 1 47 PHE HD1 H -6.091 3.537 4.621 1.00 . A A . 174 PHE HD1 1 1
8 13022 1 1 47 PHE HD2 H -8.566 5.823 2.033 1.00 . A A . 174 PHE HD2 1 1
8 13023 1 1 47 PHE HE1 H -4.334 3.470 2.884 1.00 . A A . 174 PHE HE1 1 1
8 13024 1 1 47 PHE HE2 H -6.836 5.753 0.296 1.00 . A A . 174 PHE HE2 1 1
8 13025 1 1 47 PHE HZ H -4.700 4.568 0.739 1.00 . A A . 174 PHE HZ 1 1
8 13026 1 1 47 PHE N N -8.349 7.162 4.986 1.00 . A A . 174 PHE N 1 1
8 13027 1 1 47 PHE O O -6.125 6.255 6.250 1.00 . A A . 174 PHE O 1 1
8 13028 1 1 48 TYR C C -5.827 2.875 7.811 1.00 . A A . 175 TYR C 1 1
8 13029 1 1 48 TYR CA C -6.195 4.287 8.216 1.00 . A A . 175 TYR CA 1 1
8 13030 1 1 48 TYR CB C -6.654 4.241 9.686 1.00 . A A . 175 TYR CB 1 1
8 13031 1 1 48 TYR CD1 C -6.572 6.548 10.730 1.00 . A A . 175 TYR CD1 1 1
8 13032 1 1 48 TYR CD2 C -8.699 5.613 10.200 1.00 . A A . 175 TYR CD2 1 1
8 13033 1 1 48 TYR CE1 C -7.197 7.682 11.220 1.00 . A A . 175 TYR CE1 1 1
8 13034 1 1 48 TYR CE2 C -9.327 6.733 10.685 1.00 . A A . 175 TYR CE2 1 1
8 13035 1 1 48 TYR CG C -7.317 5.496 10.210 1.00 . A A . 175 TYR CG 1 1
8 13036 1 1 48 TYR CZ C -8.576 7.765 11.194 1.00 . A A . 175 TYR CZ 1 1
8 13037 1 1 48 TYR H H -8.157 4.253 7.474 1.00 . A A . 175 TYR H 1 1
8 13038 1 1 48 TYR HA H -5.366 4.969 8.106 1.00 . A A . 175 TYR HA 1 1
8 13039 1 1 48 TYR HB2 H -7.377 3.447 9.791 1.00 . A A . 175 TYR HB2 1 1
8 13040 1 1 48 TYR HB3 H -5.801 4.021 10.310 1.00 . A A . 175 TYR HB3 1 1
8 13041 1 1 48 TYR HD1 H -5.495 6.476 10.746 1.00 . A A . 175 TYR HD1 1 1
8 13042 1 1 48 TYR HD2 H -9.291 4.803 9.798 1.00 . A A . 175 TYR HD2 1 1
8 13043 1 1 48 TYR HE1 H -6.609 8.496 11.621 1.00 . A A . 175 TYR HE1 1 1
8 13044 1 1 48 TYR HE2 H -10.404 6.800 10.667 1.00 . A A . 175 TYR HE2 1 1
8 13045 1 1 48 TYR HH H -8.736 9.662 11.370 1.00 . A A . 175 TYR HH 1 1
8 13046 1 1 48 TYR N N -7.284 4.694 7.356 1.00 . A A . 175 TYR N 1 1
8 13047 1 1 48 TYR O O -6.697 2.132 7.358 1.00 . A A . 175 TYR O 1 1
8 13048 1 1 48 TYR OH O -9.212 8.885 11.682 1.00 . A A . 175 TYR OH 1 1
8 13049 1 1 49 ILE C C -3.658 0.402 8.860 1.00 . A A . 176 ILE C 1 1
8 13050 1 1 49 ILE CA C -4.190 1.126 7.645 1.00 . A A . 176 ILE CA 1 1
8 13051 1 1 49 ILE CB C -3.175 1.013 6.477 1.00 . A A . 176 ILE CB 1 1
8 13052 1 1 49 ILE CD1 C -0.903 1.834 5.617 1.00 . A A . 176 ILE CD1 1 1
8 13053 1 1 49 ILE CG1 C -1.973 1.955 6.683 1.00 . A A . 176 ILE CG1 1 1
8 13054 1 1 49 ILE CG2 C -3.851 1.220 5.127 1.00 . A A . 176 ILE CG2 1 1
8 13055 1 1 49 ILE H H -3.914 3.127 8.288 1.00 . A A . 176 ILE H 1 1
8 13056 1 1 49 ILE HA H -5.096 0.613 7.354 1.00 . A A . 176 ILE HA 1 1
8 13057 1 1 49 ILE HB H -2.818 -0.007 6.487 1.00 . A A . 176 ILE HB 1 1
8 13058 1 1 49 ILE HD11 H -0.111 2.541 5.813 1.00 . A A . 176 ILE HD11 1 1
8 13059 1 1 49 ILE HG12 H -2.326 2.974 6.666 1.00 . A A . 176 ILE HG12 1 1
8 13060 1 1 49 ILE HG23 H -4.577 0.432 4.990 1.00 . A A . 176 ILE HG23 1 1
8 13061 1 1 49 ILE N N -4.590 2.490 7.958 1.00 . A A . 176 ILE N 1 1
8 13062 1 1 49 ILE O O -3.197 1.017 9.818 1.00 . A A . 176 ILE O 1 1
8 13063 1 1 50 ARG C C -2.380 -2.801 9.262 1.00 . A A . 177 ARG C 1 1
8 13064 1 1 50 ARG CA C -3.264 -1.745 9.867 1.00 . A A . 177 ARG CA 1 1
8 13065 1 1 50 ARG CB C -4.400 -2.449 10.611 1.00 . A A . 177 ARG CB 1 1
8 13066 1 1 50 ARG CD C -6.104 -4.273 10.566 1.00 . A A . 177 ARG CD 1 1
8 13067 1 1 50 ARG CG C -5.240 -3.361 9.733 1.00 . A A . 177 ARG CG 1 1
8 13068 1 1 50 ARG CZ C -5.705 -5.871 12.437 1.00 . A A . 177 ARG CZ 1 1
8 13069 1 1 50 ARG H H -4.143 -1.318 8.019 1.00 . A A . 177 ARG H 1 1
8 13070 1 1 50 ARG HA H -2.694 -1.152 10.566 1.00 . A A . 177 ARG HA 1 1
8 13071 1 1 50 ARG HB2 H -3.976 -3.052 11.400 1.00 . A A . 177 ARG HB2 1 1
8 13072 1 1 50 ARG HB3 H -5.051 -1.708 11.051 1.00 . A A . 177 ARG HB3 1 1
8 13073 1 1 50 ARG HD2 H -6.726 -3.682 11.223 1.00 . A A . 177 ARG HD2 1 1
8 13074 1 1 50 ARG HD3 H -6.722 -4.849 9.895 1.00 . A A . 177 ARG HD3 1 1
8 13075 1 1 50 ARG HE H -4.355 -5.330 11.057 1.00 . A A . 177 ARG HE 1 1
8 13076 1 1 50 ARG HG2 H -5.868 -2.766 9.088 1.00 . A A . 177 ARG HG2 1 1
8 13077 1 1 50 ARG HG3 H -4.571 -3.960 9.133 1.00 . A A . 177 ARG HG3 1 1
8 13078 1 1 50 ARG HH12 H -7.278 -6.241 13.685 1.00 . A A . 177 ARG HH12 1 1
8 13079 1 1 50 ARG HH21 H -5.157 -7.183 13.888 1.00 . A A . 177 ARG HH21 1 1
8 13080 1 1 50 ARG N N -3.748 -0.895 8.818 1.00 . A A . 177 ARG N 1 1
8 13081 1 1 50 ARG NE N -5.287 -5.201 11.361 1.00 . A A . 177 ARG NE 1 1
8 13082 1 1 50 ARG NH1 N -6.963 -5.743 12.873 1.00 . A A . 177 ARG NH1 1 1
8 13083 1 1 50 ARG NH2 N -4.867 -6.679 13.070 1.00 . A A . 177 ARG NH2 1 1
8 13084 1 1 50 ARG O O -2.267 -2.899 8.036 1.00 . A A . 177 ARG O 1 1
8 13085 1 1 51 ASP C C -1.630 -5.981 9.854 1.00 . A A . 178 ASP C 1 1
8 13086 1 1 51 ASP CA C -0.934 -4.666 9.656 1.00 . A A . 178 ASP CA 1 1
8 13087 1 1 51 ASP CB C 0.405 -4.664 10.411 1.00 . A A . 178 ASP CB 1 1
8 13088 1 1 51 ASP CG C 0.280 -4.960 11.887 1.00 . A A . 178 ASP CG 1 1
8 13089 1 1 51 ASP H H -1.959 -3.502 11.060 1.00 . A A . 178 ASP H 1 1
8 13090 1 1 51 ASP HA H -0.740 -4.549 8.598 1.00 . A A . 178 ASP HA 1 1
8 13091 1 1 51 ASP HB2 H 1.079 -5.381 9.970 1.00 . A A . 178 ASP HB2 1 1
8 13092 1 1 51 ASP HB3 H 0.853 -3.689 10.309 1.00 . A A . 178 ASP HB3 1 1
8 13093 1 1 51 ASP N N -1.796 -3.600 10.097 1.00 . A A . 178 ASP N 1 1
8 13094 1 1 51 ASP O O -2.633 -6.064 10.596 1.00 . A A . 178 ASP O 1 1
8 13095 1 1 51 ASP OD1 O 0.354 -6.151 12.282 1.00 . A A . 178 ASP OD1 1 1
8 13096 1 1 51 ASP OD2 O 0.140 -3.997 12.685 1.00 . A A . 178 ASP OD2 1 1
8 13097 1 1 52 GLY C C -0.978 -9.180 8.315 1.00 . A A . 179 GLY C 1 1
8 13098 1 1 52 GLY CA C -1.662 -8.283 9.293 1.00 . A A . 179 GLY CA 1 1
8 13099 1 1 52 GLY H H -0.391 -6.840 8.569 1.00 . A A . 179 GLY H 1 1
8 13100 1 1 52 GLY HA2 H -1.503 -8.644 10.298 1.00 . A A . 179 GLY HA2 1 1
8 13101 1 1 52 GLY HA3 H -2.720 -8.267 9.073 1.00 . A A . 179 GLY HA3 1 1
8 13102 1 1 52 GLY N N -1.139 -6.973 9.189 1.00 . A A . 179 GLY N 1 1
8 13103 1 1 52 GLY O O 0.086 -8.829 7.778 1.00 . A A . 179 GLY O 1 1
8 13104 1 1 53 THR C C -2.053 -11.636 6.115 1.00 . A A . 180 THR C 1 1
8 13105 1 1 53 THR CA C -0.996 -11.225 7.130 1.00 . A A . 180 THR CA 1 1
8 13106 1 1 53 THR CB C -0.380 -12.467 7.823 1.00 . A A . 180 THR CB 1 1
8 13107 1 1 53 THR CG2 C 0.907 -12.119 8.565 1.00 . A A . 180 THR CG2 1 1
8 13108 1 1 53 THR H H -2.383 -10.550 8.517 1.00 . A A . 180 THR H 1 1
8 13109 1 1 53 THR HA H -0.211 -10.702 6.602 1.00 . A A . 180 THR HA 1 1
8 13110 1 1 53 THR HB H -0.156 -13.192 7.054 1.00 . A A . 180 THR HB 1 1
8 13111 1 1 53 THR HG1 H -1.297 -12.541 9.552 1.00 . A A . 180 THR HG1 1 1
8 13112 1 1 53 THR HG21 H 0.697 -11.371 9.316 1.00 . A A . 180 THR HG21 1 1
8 13113 1 1 53 THR N N -1.544 -10.310 8.066 1.00 . A A . 180 THR N 1 1
8 13114 1 1 53 THR O O -3.201 -11.912 6.470 1.00 . A A . 180 THR O 1 1
8 13115 1 1 53 THR OG1 O -1.326 -13.052 8.731 1.00 . A A . 180 THR OG1 1 1
8 13116 1 1 54 SER C C -2.415 -13.493 3.492 1.00 . A A . 181 SER C 1 1
8 13117 1 1 54 SER CA C -2.571 -12.032 3.837 1.00 . A A . 181 SER CA 1 1
8 13118 1 1 54 SER CB C -2.265 -11.148 2.615 1.00 . A A . 181 SER CB 1 1
8 13119 1 1 54 SER H H -0.715 -11.569 4.675 1.00 . A A . 181 SER H 1 1
8 13120 1 1 54 SER HA H -3.580 -11.839 4.174 1.00 . A A . 181 SER HA 1 1
8 13121 1 1 54 SER HB2 H -2.336 -10.109 2.897 1.00 . A A . 181 SER HB2 1 1
8 13122 1 1 54 SER HB3 H -1.264 -11.354 2.270 1.00 . A A . 181 SER HB3 1 1
8 13123 1 1 54 SER HG H -3.702 -10.567 1.490 1.00 . A A . 181 SER HG 1 1
8 13124 1 1 54 SER N N -1.663 -11.725 4.888 1.00 . A A . 181 SER N 1 1
8 13125 1 1 54 SER O O -1.314 -14.061 3.620 1.00 . A A . 181 SER O 1 1
8 13126 1 1 54 SER OG O -3.175 -11.385 1.552 1.00 . A A . 181 SER OG 1 1
8 13127 1 1 55 VAL C C -3.367 -15.716 1.326 1.00 . A A . 182 VAL C 1 1
8 13128 1 1 55 VAL CA C -3.534 -15.516 2.814 1.00 . A A . 182 VAL CA 1 1
8 13129 1 1 55 VAL CB C -4.870 -16.168 3.259 1.00 . A A . 182 VAL CB 1 1
8 13130 1 1 55 VAL CG1 C -4.847 -17.676 3.035 1.00 . A A . 182 VAL CG1 1 1
8 13131 1 1 55 VAL CG2 C -5.173 -15.845 4.708 1.00 . A A . 182 VAL CG2 1 1
8 13132 1 1 55 VAL H H -4.337 -13.590 3.026 1.00 . A A . 182 VAL H 1 1
8 13133 1 1 55 VAL HA H -2.722 -15.995 3.342 1.00 . A A . 182 VAL HA 1 1
8 13134 1 1 55 VAL HB H -5.657 -15.754 2.643 1.00 . A A . 182 VAL HB 1 1
8 13135 1 1 55 VAL HG13 H -5.787 -18.102 3.351 1.00 . A A . 182 VAL HG13 1 1
8 13136 1 1 55 VAL HG21 H -5.230 -14.774 4.830 1.00 . A A . 182 VAL HG21 1 1
8 13137 1 1 55 VAL N N -3.510 -14.111 3.120 1.00 . A A . 182 VAL N 1 1
8 13138 1 1 55 VAL O O -4.210 -15.297 0.531 1.00 . A A . 182 VAL O 1 1
8 13139 1 1 56 ARG C C -2.112 -18.111 -0.594 1.00 . A A . 183 ARG C 1 1
8 13140 1 1 56 ARG CA C -2.018 -16.611 -0.409 1.00 . A A . 183 ARG CA 1 1
8 13141 1 1 56 ARG CB C -0.626 -16.085 -0.781 1.00 . A A . 183 ARG CB 1 1
8 13142 1 1 56 ARG CD C -1.196 -15.695 -3.206 1.00 . A A . 183 ARG CD 1 1
8 13143 1 1 56 ARG CG C -0.214 -16.318 -2.223 1.00 . A A . 183 ARG CG 1 1
8 13144 1 1 56 ARG CZ C -1.450 -13.314 -3.895 1.00 . A A . 183 ARG CZ 1 1
8 13145 1 1 56 ARG H H -1.616 -16.569 1.631 1.00 . A A . 183 ARG H 1 1
8 13146 1 1 56 ARG HA H -2.761 -16.118 -1.015 1.00 . A A . 183 ARG HA 1 1
8 13147 1 1 56 ARG HB2 H -0.600 -15.022 -0.595 1.00 . A A . 183 ARG HB2 1 1
8 13148 1 1 56 ARG HB3 H 0.100 -16.560 -0.140 1.00 . A A . 183 ARG HB3 1 1
8 13149 1 1 56 ARG HD2 H -0.807 -15.820 -4.205 1.00 . A A . 183 ARG HD2 1 1
8 13150 1 1 56 ARG HD3 H -2.142 -16.209 -3.127 1.00 . A A . 183 ARG HD3 1 1
8 13151 1 1 56 ARG HE H -1.575 -14.018 -2.012 1.00 . A A . 183 ARG HE 1 1
8 13152 1 1 56 ARG HG2 H 0.766 -15.896 -2.385 1.00 . A A . 183 ARG HG2 1 1
8 13153 1 1 56 ARG HG3 H -0.181 -17.384 -2.384 1.00 . A A . 183 ARG HG3 1 1
8 13154 1 1 56 ARG HH12 H -1.222 -12.923 -5.883 1.00 . A A . 183 ARG HH12 1 1
8 13155 1 1 56 ARG HH21 H -1.783 -11.312 -4.236 1.00 . A A . 183 ARG HH21 1 1
8 13156 1 1 56 ARG N N -2.286 -16.312 0.957 1.00 . A A . 183 ARG N 1 1
8 13157 1 1 56 ARG NE N -1.409 -14.262 -2.953 1.00 . A A . 183 ARG NE 1 1
8 13158 1 1 56 ARG NH1 N -1.187 -13.622 -5.164 1.00 . A A . 183 ARG NH1 1 1
8 13159 1 1 56 ARG NH2 N -1.754 -12.055 -3.559 1.00 . A A . 183 ARG NH2 1 1
8 13160 1 1 56 ARG O O -1.310 -18.851 -0.054 1.00 . A A . 183 ARG O 1 1
8 13161 1 1 57 VAL C C -2.500 -20.433 -2.717 1.00 . A A . 184 VAL C 1 1
8 13162 1 1 57 VAL CA C -3.305 -19.972 -1.520 1.00 . A A . 184 VAL CA 1 1
8 13163 1 1 57 VAL CB C -4.803 -20.308 -1.735 1.00 . A A . 184 VAL CB 1 1
8 13164 1 1 57 VAL CG1 C -5.006 -21.810 -1.906 1.00 . A A . 184 VAL CG1 1 1
8 13165 1 1 57 VAL CG2 C -5.637 -19.781 -0.576 1.00 . A A . 184 VAL CG2 1 1
8 13166 1 1 57 VAL H H -3.726 -17.920 -1.729 1.00 . A A . 184 VAL H 1 1
8 13167 1 1 57 VAL HA H -2.952 -20.490 -0.641 1.00 . A A . 184 VAL HA 1 1
8 13168 1 1 57 VAL HB H -5.132 -19.822 -2.642 1.00 . A A . 184 VAL HB 1 1
8 13169 1 1 57 VAL HG13 H -4.657 -22.321 -1.021 1.00 . A A . 184 VAL HG13 1 1
8 13170 1 1 57 VAL HG21 H -5.311 -20.248 0.341 1.00 . A A . 184 VAL HG21 1 1
8 13171 1 1 57 VAL N N -3.103 -18.556 -1.315 1.00 . A A . 184 VAL N 1 1
8 13172 1 1 57 VAL O O -2.758 -20.024 -3.858 1.00 . A A . 184 VAL O 1 1
8 13173 1 1 58 THR C C -0.629 -23.268 -3.502 1.00 . A A . 185 THR C 1 1
8 13174 1 1 58 THR CA C -0.656 -21.749 -3.472 1.00 . A A . 185 THR CA 1 1
8 13175 1 1 58 THR CB C 0.760 -21.205 -3.272 1.00 . A A . 185 THR CB 1 1
8 13176 1 1 58 THR CG2 C 0.841 -19.741 -3.637 1.00 . A A . 185 THR CG2 1 1
8 13177 1 1 58 THR H H -1.356 -21.566 -1.541 1.00 . A A . 185 THR H 1 1
8 13178 1 1 58 THR HA H -1.019 -21.387 -4.420 1.00 . A A . 185 THR HA 1 1
8 13179 1 1 58 THR HB H 1.415 -21.773 -3.910 1.00 . A A . 185 THR HB 1 1
8 13180 1 1 58 THR HG1 H 1.858 -20.748 -1.713 1.00 . A A . 185 THR HG1 1 1
8 13181 1 1 58 THR HG21 H 0.577 -19.610 -4.676 1.00 . A A . 185 THR HG21 1 1
8 13182 1 1 58 THR N N -1.529 -21.253 -2.460 1.00 . A A . 185 THR N 1 1
8 13183 1 1 58 THR O O -1.394 -23.933 -2.785 1.00 . A A . 185 THR O 1 1
8 13184 1 1 58 THR OG1 O 1.184 -21.416 -1.923 1.00 . A A . 185 THR OG1 1 1
8 13185 1 1 59 ALA C C 0.889 -25.921 -3.247 1.00 . A A . 186 ALA C 1 1
8 13186 1 1 59 ALA CA C 0.399 -25.244 -4.516 1.00 . A A . 186 ALA CA 1 1
8 13187 1 1 59 ALA CB C 1.351 -25.531 -5.662 1.00 . A A . 186 ALA CB 1 1
8 13188 1 1 59 ALA H H 0.825 -23.223 -4.874 1.00 . A A . 186 ALA H 1 1
8 13189 1 1 59 ALA HA H -0.565 -25.650 -4.772 1.00 . A A . 186 ALA HA 1 1
8 13190 1 1 59 ALA HB1 H 1.407 -26.595 -5.830 1.00 . A A . 186 ALA HB1 1 1
8 13191 1 1 59 ALA HB2 H 2.334 -25.158 -5.411 1.00 . A A . 186 ALA HB2 1 1
8 13192 1 1 59 ALA HB3 H 1.000 -25.040 -6.558 1.00 . A A . 186 ALA HB3 1 1
8 13193 1 1 59 ALA N N 0.251 -23.811 -4.340 1.00 . A A . 186 ALA N 1 1
8 13194 1 1 59 ALA O O 0.561 -27.077 -2.988 1.00 . A A . 186 ALA O 1 1
8 13195 1 1 60 SER C C 1.111 -25.725 -0.129 1.00 . A A . 187 SER C 1 1
8 13196 1 1 60 SER CA C 2.172 -25.753 -1.227 1.00 . A A . 187 SER CA 1 1
8 13197 1 1 60 SER CB C 3.421 -24.971 -0.810 1.00 . A A . 187 SER CB 1 1
8 13198 1 1 60 SER H H 1.855 -24.269 -2.665 1.00 . A A . 187 SER H 1 1
8 13199 1 1 60 SER HA H 2.449 -26.780 -1.416 1.00 . A A . 187 SER HA 1 1
8 13200 1 1 60 SER HB2 H 3.768 -25.331 0.148 1.00 . A A . 187 SER HB2 1 1
8 13201 1 1 60 SER HB3 H 4.195 -25.109 -1.549 1.00 . A A . 187 SER HB3 1 1
8 13202 1 1 60 SER HG H 3.979 -23.106 -0.672 1.00 . A A . 187 SER HG 1 1
8 13203 1 1 60 SER N N 1.642 -25.202 -2.447 1.00 . A A . 187 SER N 1 1
8 13204 1 1 60 SER O O 1.144 -26.525 0.814 1.00 . A A . 187 SER O 1 1
8 13205 1 1 60 SER OG O 3.137 -23.579 -0.700 1.00 . A A . 187 SER OG 1 1
8 13206 1 1 61 GLY C C -1.172 -23.220 0.870 1.00 . A A . 188 GLY C 1 1
8 13207 1 1 61 GLY CA C -0.877 -24.668 0.697 1.00 . A A . 188 GLY CA 1 1
8 13208 1 1 61 GLY H H 0.172 -24.236 -1.064 1.00 . A A . 188 GLY H 1 1
8 13209 1 1 61 GLY HA2 H -1.763 -25.188 0.366 1.00 . A A . 188 GLY HA2 1 1
8 13210 1 1 61 GLY HA3 H -0.552 -25.073 1.644 1.00 . A A . 188 GLY HA3 1 1
8 13211 1 1 61 GLY N N 0.166 -24.827 -0.276 1.00 . A A . 188 GLY N 1 1
8 13212 1 1 61 GLY O O -1.086 -22.467 -0.087 1.00 . A A . 188 GLY O 1 1
8 13213 1 1 62 LEU C C -0.434 -20.759 2.724 1.00 . A A . 189 LEU C 1 1
8 13214 1 1 62 LEU CA C -1.720 -21.404 2.266 1.00 . A A . 189 LEU CA 1 1
8 13215 1 1 62 LEU CB C -2.930 -21.119 3.218 1.00 . A A . 189 LEU CB 1 1
8 13216 1 1 62 LEU CD1 C -1.894 -20.922 5.559 1.00 . A A . 189 LEU CD1 1 1
8 13217 1 1 62 LEU CD2 C -4.290 -21.587 5.284 1.00 . A A . 189 LEU CD2 1 1
8 13218 1 1 62 LEU CG C -2.902 -21.658 4.677 1.00 . A A . 189 LEU CG 1 1
8 13219 1 1 62 LEU H H -1.584 -23.432 2.802 1.00 . A A . 189 LEU H 1 1
8 13220 1 1 62 LEU HA H -1.937 -20.995 1.290 1.00 . A A . 189 LEU HA 1 1
8 13221 1 1 62 LEU HB2 H -3.043 -20.047 3.282 1.00 . A A . 189 LEU HB2 1 1
8 13222 1 1 62 LEU HB3 H -3.814 -21.508 2.734 1.00 . A A . 189 LEU HB3 1 1
8 13223 1 1 62 LEU HD13 H -0.906 -21.022 5.135 1.00 . A A . 189 LEU HD13 1 1
8 13224 1 1 62 LEU HD21 H -4.622 -20.559 5.302 1.00 . A A . 189 LEU HD21 1 1
8 13225 1 1 62 LEU HG H -2.606 -22.696 4.650 1.00 . A A . 189 LEU HG 1 1
8 13226 1 1 62 LEU N N -1.502 -22.803 2.055 1.00 . A A . 189 LEU N 1 1
8 13227 1 1 62 LEU O O 0.347 -21.367 3.457 1.00 . A A . 189 LEU O 1 1
8 13228 1 1 63 GLU C C 0.571 -17.577 3.290 1.00 . A A . 190 GLU C 1 1
8 13229 1 1 63 GLU CA C 0.983 -18.875 2.652 1.00 . A A . 190 GLU CA 1 1
8 13230 1 1 63 GLU CB C 1.927 -18.617 1.475 1.00 . A A . 190 GLU CB 1 1
8 13231 1 1 63 GLU CD C 3.490 -19.600 -0.242 1.00 . A A . 190 GLU CD 1 1
8 13232 1 1 63 GLU CG C 2.464 -19.882 0.822 1.00 . A A . 190 GLU CG 1 1
8 13233 1 1 63 GLU H H -0.758 -19.213 1.557 1.00 . A A . 190 GLU H 1 1
8 13234 1 1 63 GLU HA H 1.502 -19.473 3.386 1.00 . A A . 190 GLU HA 1 1
8 13235 1 1 63 GLU HB2 H 1.393 -18.052 0.728 1.00 . A A . 190 GLU HB2 1 1
8 13236 1 1 63 GLU HB3 H 2.764 -18.033 1.830 1.00 . A A . 190 GLU HB3 1 1
8 13237 1 1 63 GLU HG2 H 2.918 -20.499 1.582 1.00 . A A . 190 GLU HG2 1 1
8 13238 1 1 63 GLU HG3 H 1.638 -20.419 0.376 1.00 . A A . 190 GLU HG3 1 1
8 13239 1 1 63 GLU N N -0.171 -19.601 2.245 1.00 . A A . 190 GLU N 1 1
8 13240 1 1 63 GLU O O -0.370 -16.923 2.842 1.00 . A A . 190 GLU O 1 1
8 13241 1 1 63 GLU OE1 O 4.671 -19.373 0.111 1.00 . A A . 190 GLU OE1 1 1
8 13242 1 1 63 GLU OE2 O 3.151 -19.608 -1.439 1.00 . A A . 190 GLU OE2 1 1
8 13243 1 1 64 LYS C C 2.069 -15.006 4.605 1.00 . A A . 191 LYS C 1 1
8 13244 1 1 64 LYS CA C 1.009 -15.999 5.039 1.00 . A A . 191 LYS CA 1 1
8 13245 1 1 64 LYS CB C 1.106 -16.239 6.558 1.00 . A A . 191 LYS CB 1 1
8 13246 1 1 64 LYS CD C -1.185 -16.376 7.746 1.00 . A A . 191 LYS CD 1 1
8 13247 1 1 64 LYS CE C -1.968 -15.566 6.728 1.00 . A A . 191 LYS CE 1 1
8 13248 1 1 64 LYS CG C 0.017 -17.151 7.164 1.00 . A A . 191 LYS CG 1 1
8 13249 1 1 64 LYS H H 1.952 -17.827 4.663 1.00 . A A . 191 LYS H 1 1
8 13250 1 1 64 LYS HA H 0.024 -15.634 4.794 1.00 . A A . 191 LYS HA 1 1
8 13251 1 1 64 LYS HB2 H 2.064 -16.688 6.772 1.00 . A A . 191 LYS HB2 1 1
8 13252 1 1 64 LYS HB3 H 1.057 -15.279 7.052 1.00 . A A . 191 LYS HB3 1 1
8 13253 1 1 64 LYS HD2 H -1.864 -17.079 8.202 1.00 . A A . 191 LYS HD2 1 1
8 13254 1 1 64 LYS HD3 H -0.814 -15.714 8.513 1.00 . A A . 191 LYS HD3 1 1
8 13255 1 1 64 LYS HE2 H -1.305 -14.860 6.251 1.00 . A A . 191 LYS HE2 1 1
8 13256 1 1 64 LYS HE3 H -2.378 -16.237 5.987 1.00 . A A . 191 LYS HE3 1 1
8 13257 1 1 64 LYS HG2 H -0.360 -17.792 6.380 1.00 . A A . 191 LYS HG2 1 1
8 13258 1 1 64 LYS HG3 H 0.456 -17.759 7.941 1.00 . A A . 191 LYS HG3 1 1
8 13259 1 1 64 LYS HZ1 H -2.692 -14.181 8.112 1.00 . A A . 191 LYS HZ1 1 1
8 13260 1 1 64 LYS HZ2 H -3.753 -15.459 7.850 1.00 . A A . 191 LYS HZ2 1 1
8 13261 1 1 64 LYS HZ3 H -3.624 -14.229 6.719 1.00 . A A . 191 LYS HZ3 1 1
8 13262 1 1 64 LYS N N 1.243 -17.233 4.342 1.00 . A A . 191 LYS N 1 1
8 13263 1 1 64 LYS NZ N -3.080 -14.819 7.380 1.00 . A A . 191 LYS NZ 1 1
8 13264 1 1 64 LYS O O 3.270 -15.295 4.678 1.00 . A A . 191 LYS O 1 1
8 13265 1 1 65 GLN C C 2.180 -11.541 4.395 1.00 . A A . 192 GLN C 1 1
8 13266 1 1 65 GLN CA C 2.577 -12.839 3.729 1.00 . A A . 192 GLN CA 1 1
8 13267 1 1 65 GLN CB C 2.585 -12.689 2.191 1.00 . A A . 192 GLN CB 1 1
8 13268 1 1 65 GLN CD C 1.323 -12.119 0.068 1.00 . A A . 192 GLN CD 1 1
8 13269 1 1 65 GLN CG C 1.256 -12.261 1.579 1.00 . A A . 192 GLN CG 1 1
8 13270 1 1 65 GLN H H 0.684 -13.700 4.063 1.00 . A A . 192 GLN H 1 1
8 13271 1 1 65 GLN HA H 3.561 -13.126 4.069 1.00 . A A . 192 GLN HA 1 1
8 13272 1 1 65 GLN HB2 H 3.327 -11.951 1.924 1.00 . A A . 192 GLN HB2 1 1
8 13273 1 1 65 GLN HB3 H 2.872 -13.637 1.757 1.00 . A A . 192 GLN HB3 1 1
8 13274 1 1 65 GLN HE21 H 0.253 -12.229 -1.569 1.00 . A A . 192 GLN HE21 1 1
8 13275 1 1 65 GLN HG2 H 0.507 -12.998 1.824 1.00 . A A . 192 GLN HG2 1 1
8 13276 1 1 65 GLN HG3 H 0.974 -11.309 2.004 1.00 . A A . 192 GLN HG3 1 1
8 13277 1 1 65 GLN N N 1.649 -13.870 4.140 1.00 . A A . 192 GLN N 1 1
8 13278 1 1 65 GLN NE2 N 0.219 -12.330 -0.595 1.00 . A A . 192 GLN NE2 1 1
8 13279 1 1 65 GLN O O 1.006 -11.382 4.737 1.00 . A A . 192 GLN O 1 1
8 13280 1 1 65 GLN OE1 O 2.376 -11.806 -0.502 1.00 . A A . 192 GLN OE1 1 1
8 13281 1 1 66 PRO C C 1.747 -8.593 4.421 1.00 . A A . 193 PRO C 1 1
8 13282 1 1 66 PRO CA C 2.828 -9.305 5.227 1.00 . A A . 193 PRO CA 1 1
8 13283 1 1 66 PRO CB C 4.153 -8.542 5.124 1.00 . A A . 193 PRO CB 1 1
8 13284 1 1 66 PRO CD C 4.579 -10.775 4.394 1.00 . A A . 193 PRO CD 1 1
8 13285 1 1 66 PRO CG C 5.191 -9.607 5.113 1.00 . A A . 193 PRO CG 1 1
8 13286 1 1 66 PRO HA H 2.516 -9.388 6.258 1.00 . A A . 193 PRO HA 1 1
8 13287 1 1 66 PRO HB2 H 4.167 -7.962 4.214 1.00 . A A . 193 PRO HB2 1 1
8 13288 1 1 66 PRO HB3 H 4.267 -7.891 5.977 1.00 . A A . 193 PRO HB3 1 1
8 13289 1 1 66 PRO HD2 H 4.793 -10.723 3.337 1.00 . A A . 193 PRO HD2 1 1
8 13290 1 1 66 PRO HD3 H 4.941 -11.703 4.813 1.00 . A A . 193 PRO HD3 1 1
8 13291 1 1 66 PRO HG2 H 6.067 -9.256 4.588 1.00 . A A . 193 PRO HG2 1 1
8 13292 1 1 66 PRO HG3 H 5.444 -9.884 6.127 1.00 . A A . 193 PRO HG3 1 1
8 13293 1 1 66 PRO N N 3.135 -10.617 4.642 1.00 . A A . 193 PRO N 1 1
8 13294 1 1 66 PRO O O 1.931 -8.298 3.226 1.00 . A A . 193 PRO O 1 1
8 13295 1 1 67 GLY C C -0.870 -6.502 5.079 1.00 . A A . 194 GLY C 1 1
8 13296 1 1 67 GLY CA C -0.461 -7.744 4.386 1.00 . A A . 194 GLY CA 1 1
8 13297 1 1 67 GLY H H 0.532 -8.539 6.012 1.00 . A A . 194 GLY H 1 1
8 13298 1 1 67 GLY HA2 H -0.168 -7.512 3.374 1.00 . A A . 194 GLY HA2 1 1
8 13299 1 1 67 GLY HA3 H -1.295 -8.430 4.368 1.00 . A A . 194 GLY HA3 1 1
8 13300 1 1 67 GLY N N 0.636 -8.347 5.051 1.00 . A A . 194 GLY N 1 1
8 13301 1 1 67 GLY O O -0.935 -6.465 6.309 1.00 . A A . 194 GLY O 1 1
8 13302 1 1 68 ILE C C -3.006 -4.087 4.645 1.00 . A A . 195 ILE C 1 1
8 13303 1 1 68 ILE CA C -1.517 -4.244 4.896 1.00 . A A . 195 ILE CA 1 1
8 13304 1 1 68 ILE CB C -0.738 -3.063 4.261 1.00 . A A . 195 ILE CB 1 1
8 13305 1 1 68 ILE CD1 C 1.368 -3.524 5.684 1.00 . A A . 195 ILE CD1 1 1
8 13306 1 1 68 ILE CG1 C 0.790 -3.313 4.301 1.00 . A A . 195 ILE CG1 1 1
8 13307 1 1 68 ILE CG2 C -1.075 -1.759 4.970 1.00 . A A . 195 ILE CG2 1 1
8 13308 1 1 68 ILE H H -1.068 -5.578 3.355 1.00 . A A . 195 ILE H 1 1
8 13309 1 1 68 ILE HA H -1.336 -4.271 5.961 1.00 . A A . 195 ILE HA 1 1
8 13310 1 1 68 ILE HB H -1.048 -2.978 3.231 1.00 . A A . 195 ILE HB 1 1
8 13311 1 1 68 ILE HD11 H 0.911 -4.390 6.141 1.00 . A A . 195 ILE HD11 1 1
8 13312 1 1 68 ILE HG12 H 1.019 -4.194 3.719 1.00 . A A . 195 ILE HG12 1 1
8 13313 1 1 68 ILE HG23 H -2.134 -1.566 4.887 1.00 . A A . 195 ILE HG23 1 1
8 13314 1 1 68 ILE N N -1.123 -5.489 4.331 1.00 . A A . 195 ILE N 1 1
8 13315 1 1 68 ILE O O -3.447 -4.040 3.502 1.00 . A A . 195 ILE O 1 1
8 13316 1 1 69 PHE C C -5.678 -2.616 5.959 1.00 . A A . 196 PHE C 1 1
8 13317 1 1 69 PHE CA C -5.204 -3.966 5.569 1.00 . A A . 196 PHE CA 1 1
8 13318 1 1 69 PHE CB C -5.887 -5.025 6.471 1.00 . A A . 196 PHE CB 1 1
8 13319 1 1 69 PHE CD1 C -4.394 -7.045 6.487 1.00 . A A . 196 PHE CD1 1 1
8 13320 1 1 69 PHE CD2 C -6.527 -7.224 5.432 1.00 . A A . 196 PHE CD2 1 1
8 13321 1 1 69 PHE CE1 C -4.124 -8.362 6.171 1.00 . A A . 196 PHE CE1 1 1
8 13322 1 1 69 PHE CE2 C -6.259 -8.541 5.117 1.00 . A A . 196 PHE CE2 1 1
8 13323 1 1 69 PHE CG C -5.593 -6.458 6.120 1.00 . A A . 196 PHE CG 1 1
8 13324 1 1 69 PHE CZ C -5.057 -9.110 5.486 1.00 . A A . 196 PHE CZ 1 1
8 13325 1 1 69 PHE H H -3.348 -3.944 6.574 1.00 . A A . 196 PHE H 1 1
8 13326 1 1 69 PHE HA H -5.465 -4.164 4.544 1.00 . A A . 196 PHE HA 1 1
8 13327 1 1 69 PHE HB2 H -5.568 -4.875 7.491 1.00 . A A . 196 PHE HB2 1 1
8 13328 1 1 69 PHE HB3 H -6.957 -4.882 6.422 1.00 . A A . 196 PHE HB3 1 1
8 13329 1 1 69 PHE HD1 H -3.663 -6.457 7.022 1.00 . A A . 196 PHE HD1 1 1
8 13330 1 1 69 PHE HD2 H -7.476 -6.791 5.140 1.00 . A A . 196 PHE HD2 1 1
8 13331 1 1 69 PHE HE1 H -3.183 -8.804 6.464 1.00 . A A . 196 PHE HE1 1 1
8 13332 1 1 69 PHE HE2 H -6.988 -9.127 4.577 1.00 . A A . 196 PHE HE2 1 1
8 13333 1 1 69 PHE HZ H -4.847 -10.140 5.241 1.00 . A A . 196 PHE HZ 1 1
8 13334 1 1 69 PHE N N -3.766 -4.017 5.689 1.00 . A A . 196 PHE N 1 1
8 13335 1 1 69 PHE O O -4.970 -1.892 6.654 1.00 . A A . 196 PHE O 1 1
8 13336 1 1 70 ILE C C -7.861 -1.173 7.387 1.00 . A A . 197 ILE C 1 1
8 13337 1 1 70 ILE CA C -7.414 -1.020 5.930 1.00 . A A . 197 ILE CA 1 1
8 13338 1 1 70 ILE CB C -8.606 -0.593 5.018 1.00 . A A . 197 ILE CB 1 1
8 13339 1 1 70 ILE CD1 C -9.182 0.041 2.591 1.00 . A A . 197 ILE CD1 1 1
8 13340 1 1 70 ILE CG1 C -8.120 -0.434 3.562 1.00 . A A . 197 ILE CG1 1 1
8 13341 1 1 70 ILE CG2 C -9.249 0.703 5.522 1.00 . A A . 197 ILE CG2 1 1
8 13342 1 1 70 ILE H H -7.342 -2.841 4.906 1.00 . A A . 197 ILE H 1 1
8 13343 1 1 70 ILE HA H -6.621 -0.288 5.863 1.00 . A A . 197 ILE HA 1 1
8 13344 1 1 70 ILE HB H -9.350 -1.375 5.050 1.00 . A A . 197 ILE HB 1 1
8 13345 1 1 70 ILE HD11 H -8.749 0.131 1.605 1.00 . A A . 197 ILE HD11 1 1
8 13346 1 1 70 ILE HG12 H -7.308 0.274 3.521 1.00 . A A . 197 ILE HG12 1 1
8 13347 1 1 70 ILE HG23 H -9.617 0.556 6.527 1.00 . A A . 197 ILE HG23 1 1
8 13348 1 1 70 ILE N N -6.839 -2.259 5.520 1.00 . A A . 197 ILE N 1 1
8 13349 1 1 70 ILE O O -8.433 -2.179 7.761 1.00 . A A . 197 ILE O 1 1
8 13350 1 1 71 SER C C -9.342 0.179 9.717 1.00 . A A . 198 SER C 1 1
8 13351 1 1 71 SER CA C -7.919 -0.336 9.579 1.00 . A A . 198 SER CA 1 1
8 13352 1 1 71 SER CB C -6.949 0.450 10.476 1.00 . A A . 198 SER CB 1 1
8 13353 1 1 71 SER H H -7.028 0.533 7.879 1.00 . A A . 198 SER H 1 1
8 13354 1 1 71 SER HA H -7.899 -1.379 9.861 1.00 . A A . 198 SER HA 1 1
8 13355 1 1 71 SER HB2 H -5.943 0.095 10.314 1.00 . A A . 198 SER HB2 1 1
8 13356 1 1 71 SER HB3 H -7.003 1.497 10.217 1.00 . A A . 198 SER HB3 1 1
8 13357 1 1 71 SER HG H -6.789 0.962 12.349 1.00 . A A . 198 SER HG 1 1
8 13358 1 1 71 SER N N -7.529 -0.246 8.213 1.00 . A A . 198 SER N 1 1
8 13359 1 1 71 SER O O -10.219 -0.509 10.250 1.00 . A A . 198 SER O 1 1
8 13360 1 1 71 SER OG O -7.276 0.299 11.842 1.00 . A A . 198 SER OG 1 1
8 13361 1 1 72 ARG C C -10.856 3.162 8.283 1.00 . A A . 199 ARG C 1 1
8 13362 1 1 72 ARG CA C -10.853 2.015 9.280 1.00 . A A . 199 ARG CA 1 1
8 13363 1 1 72 ARG CB C -11.078 2.528 10.713 1.00 . A A . 199 ARG CB 1 1
8 13364 1 1 72 ARG CD C -12.586 3.514 12.435 1.00 . A A . 199 ARG CD 1 1
8 13365 1 1 72 ARG CG C -12.463 3.091 10.986 1.00 . A A . 199 ARG CG 1 1
8 13366 1 1 72 ARG CZ C -12.133 2.509 14.678 1.00 . A A . 199 ARG CZ 1 1
8 13367 1 1 72 ARG H H -8.862 1.850 8.724 1.00 . A A . 199 ARG H 1 1
8 13368 1 1 72 ARG HA H -11.619 1.298 9.026 1.00 . A A . 199 ARG HA 1 1
8 13369 1 1 72 ARG HB2 H -10.914 1.710 11.397 1.00 . A A . 199 ARG HB2 1 1
8 13370 1 1 72 ARG HB3 H -10.351 3.298 10.920 1.00 . A A . 199 ARG HB3 1 1
8 13371 1 1 72 ARG HD2 H -11.871 4.298 12.626 1.00 . A A . 199 ARG HD2 1 1
8 13372 1 1 72 ARG HD3 H -13.582 3.894 12.600 1.00 . A A . 199 ARG HD3 1 1
8 13373 1 1 72 ARG HE H -12.335 1.495 12.951 1.00 . A A . 199 ARG HE 1 1
8 13374 1 1 72 ARG HG2 H -12.631 3.947 10.350 1.00 . A A . 199 ARG HG2 1 1
8 13375 1 1 72 ARG HG3 H -13.197 2.328 10.777 1.00 . A A . 199 ARG HG3 1 1
8 13376 1 1 72 ARG HH12 H -11.953 3.837 16.228 1.00 . A A . 199 ARG HH12 1 1
8 13377 1 1 72 ARG HH21 H -11.766 1.479 16.408 1.00 . A A . 199 ARG HH21 1 1
8 13378 1 1 72 ARG N N -9.571 1.369 9.202 1.00 . A A . 199 ARG N 1 1
8 13379 1 1 72 ARG NE N -12.340 2.390 13.361 1.00 . A A . 199 ARG NE 1 1
8 13380 1 1 72 ARG NH1 N -12.118 3.708 15.246 1.00 . A A . 199 ARG NH1 1 1
8 13381 1 1 72 ARG NH2 N -11.925 1.427 15.418 1.00 . A A . 199 ARG NH2 1 1
8 13382 1 1 72 ARG O O -9.780 3.649 7.910 1.00 . A A . 199 ARG O 1 1
8 13383 1 1 73 LEU C C -12.314 5.950 7.749 1.00 . A A . 200 LEU C 1 1
8 13384 1 1 73 LEU CA C -12.095 4.702 6.929 1.00 . A A . 200 LEU CA 1 1
8 13385 1 1 73 LEU CB C -13.227 4.569 5.876 1.00 . A A . 200 LEU CB 1 1
8 13386 1 1 73 LEU CD1 C -11.850 3.880 3.904 1.00 . A A . 200 LEU CD1 1 1
8 13387 1 1 73 LEU CD2 C -13.018 2.125 5.200 1.00 . A A . 200 LEU CD2 1 1
8 13388 1 1 73 LEU CG C -13.064 3.556 4.721 1.00 . A A . 200 LEU CG 1 1
8 13389 1 1 73 LEU H H -12.850 3.130 8.082 1.00 . A A . 200 LEU H 1 1
8 13390 1 1 73 LEU HA H -11.145 4.789 6.424 1.00 . A A . 200 LEU HA 1 1
8 13391 1 1 73 LEU HB2 H -14.152 4.339 6.381 1.00 . A A . 200 LEU HB2 1 1
8 13392 1 1 73 LEU HB3 H -13.334 5.547 5.437 1.00 . A A . 200 LEU HB3 1 1
8 13393 1 1 73 LEU HD13 H -10.973 3.789 4.525 1.00 . A A . 200 LEU HD13 1 1
8 13394 1 1 73 LEU HD21 H -13.935 1.883 5.716 1.00 . A A . 200 LEU HD21 1 1
8 13395 1 1 73 LEU HG H -13.913 3.671 4.060 1.00 . A A . 200 LEU HG 1 1
8 13396 1 1 73 LEU N N -12.012 3.566 7.820 1.00 . A A . 200 LEU N 1 1
8 13397 1 1 73 LEU O O -12.976 5.907 8.789 1.00 . A A . 200 LEU O 1 1
8 13398 1 1 74 VAL C C -13.262 8.858 7.716 1.00 . A A . 201 VAL C 1 1
8 13399 1 1 74 VAL CA C -11.886 8.294 8.014 1.00 . A A . 201 VAL CA 1 1
8 13400 1 1 74 VAL CB C -10.806 9.329 7.570 1.00 . A A . 201 VAL CB 1 1
8 13401 1 1 74 VAL CG1 C -11.001 10.669 8.273 1.00 . A A . 201 VAL CG1 1 1
8 13402 1 1 74 VAL CG2 C -9.410 8.799 7.841 1.00 . A A . 201 VAL CG2 1 1
8 13403 1 1 74 VAL H H -11.215 7.011 6.484 1.00 . A A . 201 VAL H 1 1
8 13404 1 1 74 VAL HA H -11.780 8.108 9.072 1.00 . A A . 201 VAL HA 1 1
8 13405 1 1 74 VAL HB H -10.909 9.490 6.507 1.00 . A A . 201 VAL HB 1 1
8 13406 1 1 74 VAL HG13 H -11.982 11.058 8.043 1.00 . A A . 201 VAL HG13 1 1
8 13407 1 1 74 VAL HG21 H -9.267 7.880 7.290 1.00 . A A . 201 VAL HG21 1 1
8 13408 1 1 74 VAL N N -11.735 7.040 7.315 1.00 . A A . 201 VAL N 1 1
8 13409 1 1 74 VAL O O -13.653 8.929 6.550 1.00 . A A . 201 VAL O 1 1
8 13410 1 1 75 PRO C C -15.131 11.177 7.807 1.00 . A A . 202 PRO C 1 1
8 13411 1 1 75 PRO CA C -15.332 9.851 8.538 1.00 . A A . 202 PRO CA 1 1
8 13412 1 1 75 PRO CB C -15.848 10.090 9.964 1.00 . A A . 202 PRO CB 1 1
8 13413 1 1 75 PRO CD C -13.738 9.016 10.171 1.00 . A A . 202 PRO CD 1 1
8 13414 1 1 75 PRO CG C -15.081 9.134 10.810 1.00 . A A . 202 PRO CG 1 1
8 13415 1 1 75 PRO HA H -16.008 9.219 7.982 1.00 . A A . 202 PRO HA 1 1
8 13416 1 1 75 PRO HB2 H -15.655 11.114 10.247 1.00 . A A . 202 PRO HB2 1 1
8 13417 1 1 75 PRO HB3 H -16.908 9.889 10.006 1.00 . A A . 202 PRO HB3 1 1
8 13418 1 1 75 PRO HD2 H -13.072 9.779 10.545 1.00 . A A . 202 PRO HD2 1 1
8 13419 1 1 75 PRO HD3 H -13.332 8.030 10.343 1.00 . A A . 202 PRO HD3 1 1
8 13420 1 1 75 PRO HG2 H -14.981 9.519 11.814 1.00 . A A . 202 PRO HG2 1 1
8 13421 1 1 75 PRO HG3 H -15.577 8.175 10.817 1.00 . A A . 202 PRO HG3 1 1
8 13422 1 1 75 PRO N N -14.040 9.218 8.745 1.00 . A A . 202 PRO N 1 1
8 13423 1 1 75 PRO O O -14.367 12.040 8.256 1.00 . A A . 202 PRO O 1 1
8 13424 1 1 76 GLY C C -14.469 12.308 4.886 1.00 . A A . 203 GLY C 1 1
8 13425 1 1 76 GLY CA C -15.607 12.510 5.868 1.00 . A A . 203 GLY CA 1 1
8 13426 1 1 76 GLY H H -16.435 10.635 6.421 1.00 . A A . 203 GLY H 1 1
8 13427 1 1 76 GLY HA2 H -16.515 12.721 5.324 1.00 . A A . 203 GLY HA2 1 1
8 13428 1 1 76 GLY HA3 H -15.366 13.345 6.507 1.00 . A A . 203 GLY HA3 1 1
8 13429 1 1 76 GLY N N -15.799 11.332 6.690 1.00 . A A . 203 GLY N 1 1
8 13430 1 1 76 GLY O O -14.135 13.200 4.096 1.00 . A A . 203 GLY O 1 1
8 13431 1 1 77 GLY C C -13.284 10.317 2.749 1.00 . A A . 204 GLY C 1 1
8 13432 1 1 77 GLY CA C -12.792 10.793 4.083 1.00 . A A . 204 GLY CA 1 1
8 13433 1 1 77 GLY H H -14.171 10.467 5.602 1.00 . A A . 204 GLY H 1 1
8 13434 1 1 77 GLY HA2 H -12.178 11.670 3.943 1.00 . A A . 204 GLY HA2 1 1
8 13435 1 1 77 GLY HA3 H -12.203 10.013 4.541 1.00 . A A . 204 GLY HA3 1 1
8 13436 1 1 77 GLY N N -13.873 11.135 4.946 1.00 . A A . 204 GLY N 1 1
8 13437 1 1 77 GLY O O -14.344 9.685 2.653 1.00 . A A . 204 GLY O 1 1
8 13438 1 1 78 LEU C C -13.083 8.782 0.131 1.00 . A A . 205 LEU C 1 1
8 13439 1 1 78 LEU CA C -12.859 10.288 0.365 1.00 . A A . 205 LEU CA 1 1
8 13440 1 1 78 LEU CB C -11.780 10.849 -0.569 1.00 . A A . 205 LEU CB 1 1
8 13441 1 1 78 LEU CD1 C -13.340 11.317 -2.476 1.00 . A A . 205 LEU CD1 1 1
8 13442 1 1 78 LEU CD2 C -10.880 11.303 -2.860 1.00 . A A . 205 LEU CD2 1 1
8 13443 1 1 78 LEU CG C -12.020 10.685 -2.067 1.00 . A A . 205 LEU CG 1 1
8 13444 1 1 78 LEU H H -11.645 11.026 1.885 1.00 . A A . 205 LEU H 1 1
8 13445 1 1 78 LEU HA H -13.783 10.805 0.154 1.00 . A A . 205 LEU HA 1 1
8 13446 1 1 78 LEU HB2 H -11.635 11.894 -0.343 1.00 . A A . 205 LEU HB2 1 1
8 13447 1 1 78 LEU HB3 H -10.856 10.342 -0.326 1.00 . A A . 205 LEU HB3 1 1
8 13448 1 1 78 LEU HD13 H -13.322 12.370 -2.235 1.00 . A A . 205 LEU HD13 1 1
8 13449 1 1 78 LEU HD21 H -9.954 10.817 -2.600 1.00 . A A . 205 LEU HD21 1 1
8 13450 1 1 78 LEU HG H -12.046 9.628 -2.273 1.00 . A A . 205 LEU HG 1 1
8 13451 1 1 78 LEU N N -12.508 10.587 1.731 1.00 . A A . 205 LEU N 1 1
8 13452 1 1 78 LEU O O -13.943 8.394 -0.654 1.00 . A A . 205 LEU O 1 1
8 13453 1 1 79 ALA C C -13.765 5.997 1.325 1.00 . A A . 206 ALA C 1 1
8 13454 1 1 79 ALA CA C -12.478 6.511 0.655 1.00 . A A . 206 ALA CA 1 1
8 13455 1 1 79 ALA CB C -11.242 5.806 1.168 1.00 . A A . 206 ALA CB 1 1
8 13456 1 1 79 ALA H H -11.705 8.266 1.498 1.00 . A A . 206 ALA H 1 1
8 13457 1 1 79 ALA HA H -12.563 6.335 -0.410 1.00 . A A . 206 ALA HA 1 1
8 13458 1 1 79 ALA HB1 H -11.360 4.739 1.048 1.00 . A A . 206 ALA HB1 1 1
8 13459 1 1 79 ALA HB2 H -11.108 6.037 2.213 1.00 . A A . 206 ALA HB2 1 1
8 13460 1 1 79 ALA HB3 H -10.379 6.138 0.609 1.00 . A A . 206 ALA HB3 1 1
8 13461 1 1 79 ALA N N -12.345 7.942 0.833 1.00 . A A . 206 ALA N 1 1
8 13462 1 1 79 ALA O O -14.359 5.010 0.883 1.00 . A A . 206 ALA O 1 1
8 13463 1 1 80 GLU C C -16.626 6.760 2.193 1.00 . A A . 207 GLU C 1 1
8 13464 1 1 80 GLU CA C -15.436 6.351 3.063 1.00 . A A . 207 GLU CA 1 1
8 13465 1 1 80 GLU CB C -15.513 7.101 4.404 1.00 . A A . 207 GLU CB 1 1
8 13466 1 1 80 GLU CD C -16.696 5.333 5.816 1.00 . A A . 207 GLU CD 1 1
8 13467 1 1 80 GLU CG C -16.721 6.750 5.270 1.00 . A A . 207 GLU CG 1 1
8 13468 1 1 80 GLU H H -13.703 7.478 2.674 1.00 . A A . 207 GLU H 1 1
8 13469 1 1 80 GLU HA H -15.455 5.285 3.241 1.00 . A A . 207 GLU HA 1 1
8 13470 1 1 80 GLU HB2 H -14.621 6.909 4.980 1.00 . A A . 207 GLU HB2 1 1
8 13471 1 1 80 GLU HB3 H -15.554 8.159 4.189 1.00 . A A . 207 GLU HB3 1 1
8 13472 1 1 80 GLU HG2 H -16.738 7.431 6.107 1.00 . A A . 207 GLU HG2 1 1
8 13473 1 1 80 GLU HG3 H -17.619 6.885 4.684 1.00 . A A . 207 GLU HG3 1 1
8 13474 1 1 80 GLU N N -14.206 6.698 2.363 1.00 . A A . 207 GLU N 1 1
8 13475 1 1 80 GLU O O -17.584 5.995 2.006 1.00 . A A . 207 GLU O 1 1
8 13476 1 1 80 GLU OE1 O -16.917 4.367 5.038 1.00 . A A . 207 GLU OE1 1 1
8 13477 1 1 80 GLU OE2 O -16.490 5.166 7.041 1.00 . A A . 207 GLU OE2 1 1
8 13478 1 1 81 SER C C -17.748 7.773 -0.516 1.00 . A A . 208 SER C 1 1
8 13479 1 1 81 SER CA C -17.582 8.530 0.808 1.00 . A A . 208 SER CA 1 1
8 13480 1 1 81 SER CB C -17.304 10.011 0.556 1.00 . A A . 208 SER CB 1 1
8 13481 1 1 81 SER H H -15.745 8.520 1.825 1.00 . A A . 208 SER H 1 1
8 13482 1 1 81 SER HA H -18.512 8.457 1.351 1.00 . A A . 208 SER HA 1 1
8 13483 1 1 81 SER HB2 H -16.355 10.112 0.050 1.00 . A A . 208 SER HB2 1 1
8 13484 1 1 81 SER HB3 H -18.087 10.421 -0.063 1.00 . A A . 208 SER HB3 1 1
8 13485 1 1 81 SER HG H -17.669 10.177 2.458 1.00 . A A . 208 SER HG 1 1
8 13486 1 1 81 SER N N -16.540 7.969 1.645 1.00 . A A . 208 SER N 1 1
8 13487 1 1 81 SER O O -18.841 7.718 -1.062 1.00 . A A . 208 SER O 1 1
8 13488 1 1 81 SER OG O -17.254 10.735 1.784 1.00 . A A . 208 SER OG 1 1
8 13489 1 1 82 THR C C -17.245 5.034 -2.069 1.00 . A A . 209 THR C 1 1
8 13490 1 1 82 THR CA C -16.773 6.467 -2.266 1.00 . A A . 209 THR CA 1 1
8 13491 1 1 82 THR CB C -15.426 6.467 -2.979 1.00 . A A . 209 THR CB 1 1
8 13492 1 1 82 THR CG2 C -15.110 7.821 -3.557 1.00 . A A . 209 THR CG2 1 1
8 13493 1 1 82 THR H H -15.819 7.221 -0.552 1.00 . A A . 209 THR H 1 1
8 13494 1 1 82 THR HA H -17.485 6.987 -2.891 1.00 . A A . 209 THR HA 1 1
8 13495 1 1 82 THR HB H -15.477 5.745 -3.777 1.00 . A A . 209 THR HB 1 1
8 13496 1 1 82 THR HG1 H -13.996 6.892 -1.742 1.00 . A A . 209 THR HG1 1 1
8 13497 1 1 82 THR HG21 H -15.079 8.556 -2.767 1.00 . A A . 209 THR HG21 1 1
8 13498 1 1 82 THR N N -16.682 7.183 -1.015 1.00 . A A . 209 THR N 1 1
8 13499 1 1 82 THR O O -17.984 4.496 -2.896 1.00 . A A . 209 THR O 1 1
8 13500 1 1 82 THR OG1 O -14.394 6.073 -2.065 1.00 . A A . 209 THR OG1 1 1
8 13501 1 1 83 GLY C C -16.664 2.026 -1.581 1.00 . A A . 210 GLY C 1 1
8 13502 1 1 83 GLY CA C -17.260 3.085 -0.668 1.00 . A A . 210 GLY CA 1 1
8 13503 1 1 83 GLY H H -16.223 4.895 -0.362 1.00 . A A . 210 GLY H 1 1
8 13504 1 1 83 GLY HA2 H -16.967 2.855 0.345 1.00 . A A . 210 GLY HA2 1 1
8 13505 1 1 83 GLY HA3 H -18.335 3.040 -0.738 1.00 . A A . 210 GLY HA3 1 1
8 13506 1 1 83 GLY N N -16.835 4.428 -0.971 1.00 . A A . 210 GLY N 1 1
8 13507 1 1 83 GLY O O -17.150 0.897 -1.618 1.00 . A A . 210 GLY O 1 1
8 13508 1 1 84 LEU C C -13.970 0.549 -2.421 1.00 . A A . 211 LEU C 1 1
8 13509 1 1 84 LEU CA C -14.976 1.367 -3.184 1.00 . A A . 211 LEU CA 1 1
8 13510 1 1 84 LEU CB C -14.316 1.950 -4.458 1.00 . A A . 211 LEU CB 1 1
8 13511 1 1 84 LEU CD1 C -16.360 1.577 -5.920 1.00 . A A . 211 LEU CD1 1 1
8 13512 1 1 84 LEU CD2 C -15.723 3.913 -5.233 1.00 . A A . 211 LEU CD2 1 1
8 13513 1 1 84 LEU CG C -15.232 2.525 -5.554 1.00 . A A . 211 LEU CG 1 1
8 13514 1 1 84 LEU H H -15.287 3.288 -2.291 1.00 . A A . 211 LEU H 1 1
8 13515 1 1 84 LEU HA H -15.761 0.688 -3.483 1.00 . A A . 211 LEU HA 1 1
8 13516 1 1 84 LEU HB2 H -13.634 2.732 -4.153 1.00 . A A . 211 LEU HB2 1 1
8 13517 1 1 84 LEU HB3 H -13.720 1.167 -4.901 1.00 . A A . 211 LEU HB3 1 1
8 13518 1 1 84 LEU HD13 H -16.958 2.019 -6.702 1.00 . A A . 211 LEU HD13 1 1
8 13519 1 1 84 LEU HD21 H -14.863 4.562 -5.160 1.00 . A A . 211 LEU HD21 1 1
8 13520 1 1 84 LEU HG H -14.631 2.581 -6.452 1.00 . A A . 211 LEU HG 1 1
8 13521 1 1 84 LEU N N -15.615 2.364 -2.324 1.00 . A A . 211 LEU N 1 1
8 13522 1 1 84 LEU O O -13.486 -0.466 -2.908 1.00 . A A . 211 LEU O 1 1
8 13523 1 1 85 LEU C C -13.368 0.045 0.934 1.00 . A A . 212 LEU C 1 1
8 13524 1 1 85 LEU CA C -12.701 0.287 -0.419 1.00 . A A . 212 LEU CA 1 1
8 13525 1 1 85 LEU CB C -11.455 1.156 -0.187 1.00 . A A . 212 LEU CB 1 1
8 13526 1 1 85 LEU CD1 C -9.673 2.748 -0.894 1.00 . A A . 212 LEU CD1 1 1
8 13527 1 1 85 LEU CD2 C -10.418 1.018 -2.484 1.00 . A A . 212 LEU CD2 1 1
8 13528 1 1 85 LEU CG C -10.852 1.926 -1.370 1.00 . A A . 212 LEU CG 1 1
8 13529 1 1 85 LEU H H -14.077 1.785 -0.866 1.00 . A A . 212 LEU H 1 1
8 13530 1 1 85 LEU HA H -12.422 -0.645 -0.890 1.00 . A A . 212 LEU HA 1 1
8 13531 1 1 85 LEU HB2 H -11.657 1.869 0.593 1.00 . A A . 212 LEU HB2 1 1
8 13532 1 1 85 LEU HB3 H -10.697 0.463 0.150 1.00 . A A . 212 LEU HB3 1 1
8 13533 1 1 85 LEU HD13 H -10.007 3.461 -0.154 1.00 . A A . 212 LEU HD13 1 1
8 13534 1 1 85 LEU HD21 H -11.256 0.423 -2.818 1.00 . A A . 212 LEU HD21 1 1
8 13535 1 1 85 LEU HG H -11.610 2.592 -1.744 1.00 . A A . 212 LEU HG 1 1
8 13536 1 1 85 LEU N N -13.652 0.984 -1.235 1.00 . A A . 212 LEU N 1 1
8 13537 1 1 85 LEU O O -13.962 0.980 1.505 1.00 . A A . 212 LEU O 1 1
8 13538 1 1 86 ALA C C -12.782 -1.751 3.731 1.00 . A A . 213 ALA C 1 1
8 13539 1 1 86 ALA CA C -13.880 -1.479 2.730 1.00 . A A . 213 ALA CA 1 1
8 13540 1 1 86 ALA CB C -14.815 -2.675 2.643 1.00 . A A . 213 ALA CB 1 1
8 13541 1 1 86 ALA H H -12.857 -1.890 0.931 1.00 . A A . 213 ALA H 1 1
8 13542 1 1 86 ALA HA H -14.446 -0.619 3.059 1.00 . A A . 213 ALA HA 1 1
8 13543 1 1 86 ALA HB1 H -15.236 -2.877 3.617 1.00 . A A . 213 ALA HB1 1 1
8 13544 1 1 86 ALA HB2 H -14.259 -3.537 2.307 1.00 . A A . 213 ALA HB2 1 1
8 13545 1 1 86 ALA HB3 H -15.608 -2.464 1.942 1.00 . A A . 213 ALA HB3 1 1
8 13546 1 1 86 ALA N N -13.305 -1.166 1.434 1.00 . A A . 213 ALA N 1 1
8 13547 1 1 86 ALA O O -11.656 -2.019 3.351 1.00 . A A . 213 ALA O 1 1
8 13548 1 1 87 VAL C C -11.470 -3.295 6.035 1.00 . A A . 214 VAL C 1 1
8 13549 1 1 87 VAL CA C -12.159 -1.921 6.091 1.00 . A A . 214 VAL CA 1 1
8 13550 1 1 87 VAL CB C -12.788 -1.709 7.494 1.00 . A A . 214 VAL CB 1 1
8 13551 1 1 87 VAL CG1 C -13.238 -0.275 7.666 1.00 . A A . 214 VAL CG1 1 1
8 13552 1 1 87 VAL CG2 C -13.959 -2.653 7.715 1.00 . A A . 214 VAL CG2 1 1
8 13553 1 1 87 VAL H H -14.061 -1.504 5.227 1.00 . A A . 214 VAL H 1 1
8 13554 1 1 87 VAL HA H -11.389 -1.174 5.959 1.00 . A A . 214 VAL HA 1 1
8 13555 1 1 87 VAL HB H -12.034 -1.917 8.236 1.00 . A A . 214 VAL HB 1 1
8 13556 1 1 87 VAL HG13 H -12.406 0.389 7.488 1.00 . A A . 214 VAL HG13 1 1
8 13557 1 1 87 VAL HG21 H -13.619 -3.677 7.644 1.00 . A A . 214 VAL HG21 1 1
8 13558 1 1 87 VAL N N -13.125 -1.707 5.007 1.00 . A A . 214 VAL N 1 1
8 13559 1 1 87 VAL O O -10.351 -3.439 6.442 1.00 . A A . 214 VAL O 1 1
8 13560 1 1 88 ASN C C -10.610 -5.797 4.341 1.00 . A A . 215 ASN C 1 1
8 13561 1 1 88 ASN CA C -11.571 -5.631 5.498 1.00 . A A . 215 ASN CA 1 1
8 13562 1 1 88 ASN CB C -12.633 -6.743 5.514 1.00 . A A . 215 ASN CB 1 1
8 13563 1 1 88 ASN CG C -13.439 -6.787 6.812 1.00 . A A . 215 ASN CG 1 1
8 13564 1 1 88 ASN H H -13.052 -4.124 5.212 1.00 . A A . 215 ASN H 1 1
8 13565 1 1 88 ASN HA H -10.978 -5.718 6.398 1.00 . A A . 215 ASN HA 1 1
8 13566 1 1 88 ASN HB2 H -13.304 -6.612 4.677 1.00 . A A . 215 ASN HB2 1 1
8 13567 1 1 88 ASN HB3 H -12.097 -7.676 5.404 1.00 . A A . 215 ASN HB3 1 1
8 13568 1 1 88 ASN HD21 H -14.423 -7.992 8.025 1.00 . A A . 215 ASN HD21 1 1
8 13569 1 1 88 ASN N N -12.148 -4.289 5.548 1.00 . A A . 215 ASN N 1 1
8 13570 1 1 88 ASN ND2 N -13.902 -7.946 7.196 1.00 . A A . 215 ASN ND2 1 1
8 13571 1 1 88 ASN O O -9.751 -6.687 4.363 1.00 . A A . 215 ASN O 1 1
8 13572 1 1 88 ASN OD1 O -13.645 -5.769 7.467 1.00 . A A . 215 ASN OD1 1 1
8 13573 1 1 89 ASP C C -8.529 -4.675 2.428 1.00 . A A . 216 ASP C 1 1
8 13574 1 1 89 ASP CA C -9.970 -5.016 2.113 1.00 . A A . 216 ASP CA 1 1
8 13575 1 1 89 ASP CB C -10.490 -4.047 1.036 1.00 . A A . 216 ASP CB 1 1
8 13576 1 1 89 ASP CG C -11.928 -4.303 0.609 1.00 . A A . 216 ASP CG 1 1
8 13577 1 1 89 ASP H H -11.466 -4.269 3.382 1.00 . A A . 216 ASP H 1 1
8 13578 1 1 89 ASP HA H -10.012 -6.023 1.723 1.00 . A A . 216 ASP HA 1 1
8 13579 1 1 89 ASP HB2 H -10.417 -3.039 1.416 1.00 . A A . 216 ASP HB2 1 1
8 13580 1 1 89 ASP HB3 H -9.852 -4.130 0.166 1.00 . A A . 216 ASP HB3 1 1
8 13581 1 1 89 ASP N N -10.786 -4.969 3.323 1.00 . A A . 216 ASP N 1 1
8 13582 1 1 89 ASP O O -8.248 -3.844 3.311 1.00 . A A . 216 ASP O 1 1
8 13583 1 1 89 ASP OD1 O -12.454 -5.422 0.832 1.00 . A A . 216 ASP OD1 1 1
8 13584 1 1 89 ASP OD2 O -12.551 -3.389 0.019 1.00 . A A . 216 ASP OD2 1 1
8 13585 1 1 90 GLU C C -5.660 -4.271 0.793 1.00 . A A . 217 GLU C 1 1
8 13586 1 1 90 GLU CA C -6.221 -5.047 1.955 1.00 . A A . 217 GLU CA 1 1
8 13587 1 1 90 GLU CB C -5.416 -6.336 2.168 1.00 . A A . 217 GLU CB 1 1
8 13588 1 1 90 GLU CD C -4.574 -8.503 1.204 1.00 . A A . 217 GLU CD 1 1
8 13589 1 1 90 GLU CG C -5.429 -7.281 0.989 1.00 . A A . 217 GLU CG 1 1
8 13590 1 1 90 GLU H H -7.891 -5.953 1.051 1.00 . A A . 217 GLU H 1 1
8 13591 1 1 90 GLU HA H -6.145 -4.435 2.837 1.00 . A A . 217 GLU HA 1 1
8 13592 1 1 90 GLU HB2 H -4.388 -6.077 2.378 1.00 . A A . 217 GLU HB2 1 1
8 13593 1 1 90 GLU HB3 H -5.824 -6.856 3.024 1.00 . A A . 217 GLU HB3 1 1
8 13594 1 1 90 GLU HG2 H -6.448 -7.597 0.812 1.00 . A A . 217 GLU HG2 1 1
8 13595 1 1 90 GLU HG3 H -5.067 -6.749 0.120 1.00 . A A . 217 GLU HG3 1 1
8 13596 1 1 90 GLU N N -7.617 -5.311 1.741 1.00 . A A . 217 GLU N 1 1
8 13597 1 1 90 GLU O O -6.104 -4.439 -0.358 1.00 . A A . 217 GLU O 1 1
8 13598 1 1 90 GLU OE1 O -5.092 -9.522 1.708 1.00 . A A . 217 GLU OE1 1 1
8 13599 1 1 90 GLU OE2 O -3.382 -8.481 0.838 1.00 . A A . 217 GLU OE2 1 1
8 13600 1 1 91 VAL C C -2.997 -3.522 -0.616 1.00 . A A . 218 VAL C 1 1
8 13601 1 1 91 VAL CA C -4.068 -2.663 0.050 1.00 . A A . 218 VAL CA 1 1
8 13602 1 1 91 VAL CB C -3.469 -1.303 0.579 1.00 . A A . 218 VAL CB 1 1
8 13603 1 1 91 VAL CG1 C -4.563 -0.383 1.101 1.00 . A A . 218 VAL CG1 1 1
8 13604 1 1 91 VAL CG2 C -2.454 -1.527 1.670 1.00 . A A . 218 VAL CG2 1 1
8 13605 1 1 91 VAL H H -4.392 -3.354 2.003 1.00 . A A . 218 VAL H 1 1
8 13606 1 1 91 VAL HA H -4.820 -2.452 -0.693 1.00 . A A . 218 VAL HA 1 1
8 13607 1 1 91 VAL HB H -2.985 -0.801 -0.247 1.00 . A A . 218 VAL HB 1 1
8 13608 1 1 91 VAL HG13 H -4.099 0.474 1.565 1.00 . A A . 218 VAL HG13 1 1
8 13609 1 1 91 VAL HG21 H -1.660 -2.158 1.301 1.00 . A A . 218 VAL HG21 1 1
8 13610 1 1 91 VAL N N -4.703 -3.428 1.073 1.00 . A A . 218 VAL N 1 1
8 13611 1 1 91 VAL O O -2.268 -4.254 0.052 1.00 . A A . 218 VAL O 1 1
8 13612 1 1 92 ILE C C -0.836 -3.329 -3.088 1.00 . A A . 219 ILE C 1 1
8 13613 1 1 92 ILE CA C -1.999 -4.240 -2.678 1.00 . A A . 219 ILE CA 1 1
8 13614 1 1 92 ILE CB C -2.652 -4.865 -3.957 1.00 . A A . 219 ILE CB 1 1
8 13615 1 1 92 ILE CD1 C -3.382 -6.957 -2.706 1.00 . A A . 219 ILE CD1 1 1
8 13616 1 1 92 ILE CG1 C -3.806 -5.787 -3.568 1.00 . A A . 219 ILE CG1 1 1
8 13617 1 1 92 ILE CG2 C -1.629 -5.646 -4.775 1.00 . A A . 219 ILE CG2 1 1
8 13618 1 1 92 ILE H H -3.638 -2.948 -2.381 1.00 . A A . 219 ILE H 1 1
8 13619 1 1 92 ILE HA H -1.657 -5.041 -2.039 1.00 . A A . 219 ILE HA 1 1
8 13620 1 1 92 ILE HB H -3.038 -4.075 -4.583 1.00 . A A . 219 ILE HB 1 1
8 13621 1 1 92 ILE HD11 H -2.645 -7.533 -3.243 1.00 . A A . 219 ILE HD11 1 1
8 13622 1 1 92 ILE HG12 H -4.540 -5.221 -3.015 1.00 . A A . 219 ILE HG12 1 1
8 13623 1 1 92 ILE HG23 H -0.821 -5.001 -5.076 1.00 . A A . 219 ILE HG23 1 1
8 13624 1 1 92 ILE N N -2.966 -3.493 -1.914 1.00 . A A . 219 ILE N 1 1
8 13625 1 1 92 ILE O O 0.340 -3.618 -2.810 1.00 . A A . 219 ILE O 1 1
8 13626 1 1 93 GLU C C -0.647 0.135 -4.032 1.00 . A A . 220 GLU C 1 1
8 13627 1 1 93 GLU CA C -0.200 -1.279 -4.237 1.00 . A A . 220 GLU CA 1 1
8 13628 1 1 93 GLU CB C 0.036 -1.506 -5.729 1.00 . A A . 220 GLU CB 1 1
8 13629 1 1 93 GLU CD C 0.767 -3.080 -7.529 1.00 . A A . 220 GLU CD 1 1
8 13630 1 1 93 GLU CG C 0.751 -2.784 -6.052 1.00 . A A . 220 GLU CG 1 1
8 13631 1 1 93 GLU H H -2.127 -1.997 -3.828 1.00 . A A . 220 GLU H 1 1
8 13632 1 1 93 GLU HA H 0.734 -1.440 -3.721 1.00 . A A . 220 GLU HA 1 1
8 13633 1 1 93 GLU HB2 H -0.920 -1.523 -6.231 1.00 . A A . 220 GLU HB2 1 1
8 13634 1 1 93 GLU HB3 H 0.617 -0.684 -6.117 1.00 . A A . 220 GLU HB3 1 1
8 13635 1 1 93 GLU HG2 H 1.764 -2.651 -5.700 1.00 . A A . 220 GLU HG2 1 1
8 13636 1 1 93 GLU HG3 H 0.299 -3.594 -5.506 1.00 . A A . 220 GLU HG3 1 1
8 13637 1 1 93 GLU N N -1.180 -2.219 -3.719 1.00 . A A . 220 GLU N 1 1
8 13638 1 1 93 GLU O O -1.839 0.444 -4.109 1.00 . A A . 220 GLU O 1 1
8 13639 1 1 93 GLU OE1 O 1.682 -2.628 -8.231 1.00 . A A . 220 GLU OE1 1 1
8 13640 1 1 93 GLU OE2 O -0.149 -3.774 -8.009 1.00 . A A . 220 GLU OE2 1 1
8 13641 1 1 94 VAL C C 0.955 3.137 -4.631 1.00 . A A . 221 VAL C 1 1
8 13642 1 1 94 VAL CA C 0.057 2.388 -3.635 1.00 . A A . 221 VAL CA 1 1
8 13643 1 1 94 VAL CB C 0.234 2.891 -2.151 1.00 . A A . 221 VAL CB 1 1
8 13644 1 1 94 VAL CG1 C -0.817 2.239 -1.258 1.00 . A A . 221 VAL CG1 1 1
8 13645 1 1 94 VAL CG2 C 1.621 2.558 -1.602 1.00 . A A . 221 VAL CG2 1 1
8 13646 1 1 94 VAL H H 1.218 0.646 -3.658 1.00 . A A . 221 VAL H 1 1
8 13647 1 1 94 VAL HA H -0.965 2.546 -3.949 1.00 . A A . 221 VAL HA 1 1
8 13648 1 1 94 VAL HB H 0.079 3.960 -2.115 1.00 . A A . 221 VAL HB 1 1
8 13649 1 1 94 VAL HG13 H -0.700 2.595 -0.242 1.00 . A A . 221 VAL HG13 1 1
8 13650 1 1 94 VAL HG21 H 1.716 2.951 -0.599 1.00 . A A . 221 VAL HG21 1 1
8 13651 1 1 94 VAL N N 0.298 0.983 -3.770 1.00 . A A . 221 VAL N 1 1
8 13652 1 1 94 VAL O O 2.173 3.179 -4.487 1.00 . A A . 221 VAL O 1 1
8 13653 1 1 95 ASN C C 1.915 3.366 -7.618 1.00 . A A . 222 ASN C 1 1
8 13654 1 1 95 ASN CA C 1.038 4.329 -6.825 1.00 . A A . 222 ASN CA 1 1
8 13655 1 1 95 ASN CB C 1.858 5.572 -6.380 1.00 . A A . 222 ASN CB 1 1
8 13656 1 1 95 ASN CG C 0.985 6.719 -5.916 1.00 . A A . 222 ASN CG 1 1
8 13657 1 1 95 ASN H H -0.649 3.595 -5.701 1.00 . A A . 222 ASN H 1 1
8 13658 1 1 95 ASN HA H 0.259 4.651 -7.502 1.00 . A A . 222 ASN HA 1 1
8 13659 1 1 95 ASN HB2 H 2.498 5.286 -5.559 1.00 . A A . 222 ASN HB2 1 1
8 13660 1 1 95 ASN HB3 H 2.472 5.909 -7.202 1.00 . A A . 222 ASN HB3 1 1
8 13661 1 1 95 ASN HD21 H 0.884 8.691 -5.820 1.00 . A A . 222 ASN HD21 1 1
8 13662 1 1 95 ASN N N 0.333 3.649 -5.692 1.00 . A A . 222 ASN N 1 1
8 13663 1 1 95 ASN ND2 N 1.436 7.930 -6.100 1.00 . A A . 222 ASN ND2 1 1
8 13664 1 1 95 ASN O O 2.686 3.778 -8.480 1.00 . A A . 222 ASN O 1 1
8 13665 1 1 95 ASN OD1 O -0.090 6.509 -5.403 1.00 . A A . 222 ASN OD1 1 1
8 13666 1 1 96 GLY C C 3.530 0.460 -7.090 1.00 . A A . 223 GLY C 1 1
8 13667 1 1 96 GLY CA C 2.542 1.086 -8.033 1.00 . A A . 223 GLY CA 1 1
8 13668 1 1 96 GLY H H 1.083 1.811 -6.701 1.00 . A A . 223 GLY H 1 1
8 13669 1 1 96 GLY HA2 H 1.883 0.321 -8.417 1.00 . A A . 223 GLY HA2 1 1
8 13670 1 1 96 GLY HA3 H 3.078 1.545 -8.849 1.00 . A A . 223 GLY HA3 1 1
8 13671 1 1 96 GLY N N 1.751 2.085 -7.361 1.00 . A A . 223 GLY N 1 1
8 13672 1 1 96 GLY O O 4.205 -0.497 -7.428 1.00 . A A . 223 GLY O 1 1
8 13673 1 1 97 ILE C C 3.778 -0.604 -4.151 1.00 . A A . 224 ILE C 1 1
8 13674 1 1 97 ILE CA C 4.496 0.506 -4.879 1.00 . A A . 224 ILE CA 1 1
8 13675 1 1 97 ILE CB C 4.864 1.620 -3.849 1.00 . A A . 224 ILE CB 1 1
8 13676 1 1 97 ILE CD1 C 6.814 2.502 -5.278 1.00 . A A . 224 ILE CD1 1 1
8 13677 1 1 97 ILE CG1 C 5.524 2.825 -4.549 1.00 . A A . 224 ILE CG1 1 1
8 13678 1 1 97 ILE CG2 C 5.770 1.077 -2.744 1.00 . A A . 224 ILE CG2 1 1
8 13679 1 1 97 ILE H H 3.091 1.820 -5.703 1.00 . A A . 224 ILE H 1 1
8 13680 1 1 97 ILE HA H 5.409 0.115 -5.305 1.00 . A A . 224 ILE HA 1 1
8 13681 1 1 97 ILE HB H 3.944 1.948 -3.385 1.00 . A A . 224 ILE HB 1 1
8 13682 1 1 97 ILE HD11 H 6.620 1.768 -6.046 1.00 . A A . 224 ILE HD11 1 1
8 13683 1 1 97 ILE HG12 H 4.833 3.213 -5.281 1.00 . A A . 224 ILE HG12 1 1
8 13684 1 1 97 ILE HG23 H 5.263 0.275 -2.228 1.00 . A A . 224 ILE HG23 1 1
8 13685 1 1 97 ILE N N 3.625 1.021 -5.906 1.00 . A A . 224 ILE N 1 1
8 13686 1 1 97 ILE O O 2.766 -0.346 -3.479 1.00 . A A . 224 ILE O 1 1
8 13687 1 1 98 GLU C C 3.944 -2.767 -2.133 1.00 . A A . 225 GLU C 1 1
8 13688 1 1 98 GLU CA C 3.661 -2.943 -3.584 1.00 . A A . 225 GLU CA 1 1
8 13689 1 1 98 GLU CB C 4.180 -4.310 -4.022 1.00 . A A . 225 GLU CB 1 1
8 13690 1 1 98 GLU CD C 4.304 -6.081 -5.784 1.00 . A A . 225 GLU CD 1 1
8 13691 1 1 98 GLU CG C 3.900 -4.665 -5.453 1.00 . A A . 225 GLU CG 1 1
8 13692 1 1 98 GLU H H 4.988 -1.986 -4.940 1.00 . A A . 225 GLU H 1 1
8 13693 1 1 98 GLU HA H 2.594 -2.903 -3.729 1.00 . A A . 225 GLU HA 1 1
8 13694 1 1 98 GLU HB2 H 5.250 -4.323 -3.883 1.00 . A A . 225 GLU HB2 1 1
8 13695 1 1 98 GLU HB3 H 3.743 -5.067 -3.387 1.00 . A A . 225 GLU HB3 1 1
8 13696 1 1 98 GLU HG2 H 2.847 -4.536 -5.658 1.00 . A A . 225 GLU HG2 1 1
8 13697 1 1 98 GLU HG3 H 4.488 -3.987 -6.047 1.00 . A A . 225 GLU HG3 1 1
8 13698 1 1 98 GLU N N 4.247 -1.836 -4.316 1.00 . A A . 225 GLU N 1 1
8 13699 1 1 98 GLU O O 5.075 -2.457 -1.745 1.00 . A A . 225 GLU O 1 1
8 13700 1 1 98 GLU OE1 O 5.502 -6.333 -6.052 1.00 . A A . 225 GLU OE1 1 1
8 13701 1 1 98 GLU OE2 O 3.428 -6.981 -5.771 1.00 . A A . 225 GLU OE2 1 1
8 13702 1 1 99 VAL C C 3.652 -4.060 0.724 1.00 . A A . 226 VAL C 1 1
8 13703 1 1 99 VAL CA C 3.061 -2.806 0.086 1.00 . A A . 226 VAL CA 1 1
8 13704 1 1 99 VAL CB C 1.686 -2.525 0.717 1.00 . A A . 226 VAL CB 1 1
8 13705 1 1 99 VAL CG1 C 1.094 -1.242 0.149 1.00 . A A . 226 VAL CG1 1 1
8 13706 1 1 99 VAL CG2 C 0.748 -3.698 0.480 1.00 . A A . 226 VAL CG2 1 1
8 13707 1 1 99 VAL H H 2.075 -3.212 -1.729 1.00 . A A . 226 VAL H 1 1
8 13708 1 1 99 VAL HA H 3.705 -1.963 0.287 1.00 . A A . 226 VAL HA 1 1
8 13709 1 1 99 VAL HB H 1.832 -2.410 1.781 1.00 . A A . 226 VAL HB 1 1
8 13710 1 1 99 VAL HG13 H 1.758 -0.416 0.357 1.00 . A A . 226 VAL HG13 1 1
8 13711 1 1 99 VAL HG21 H 1.183 -4.595 0.896 1.00 . A A . 226 VAL HG21 1 1
8 13712 1 1 99 VAL N N 2.944 -2.962 -1.342 1.00 . A A . 226 VAL N 1 1
8 13713 1 1 99 VAL O O 3.922 -4.088 1.925 1.00 . A A . 226 VAL O 1 1
8 13714 1 1 100 ALA C C 5.782 -6.200 0.901 1.00 . A A . 227 ALA C 1 1
8 13715 1 1 100 ALA CA C 4.350 -6.344 0.424 1.00 . A A . 227 ALA CA 1 1
8 13716 1 1 100 ALA CB C 4.237 -7.428 -0.633 1.00 . A A . 227 ALA CB 1 1
8 13717 1 1 100 ALA H H 3.719 -4.966 -1.053 1.00 . A A . 227 ALA H 1 1
8 13718 1 1 100 ALA HA H 3.729 -6.616 1.263 1.00 . A A . 227 ALA HA 1 1
8 13719 1 1 100 ALA HB1 H 4.567 -8.369 -0.221 1.00 . A A . 227 ALA HB1 1 1
8 13720 1 1 100 ALA HB2 H 4.852 -7.167 -1.480 1.00 . A A . 227 ALA HB2 1 1
8 13721 1 1 100 ALA HB3 H 3.207 -7.513 -0.948 1.00 . A A . 227 ALA HB3 1 1
8 13722 1 1 100 ALA N N 3.866 -5.086 -0.090 1.00 . A A . 227 ALA N 1 1
8 13723 1 1 100 ALA O O 6.665 -5.783 0.147 1.00 . A A . 227 ALA O 1 1
8 13724 1 1 101 GLY C C 7.602 -5.100 3.376 1.00 . A A . 228 GLY C 1 1
8 13725 1 1 101 GLY CA C 7.317 -6.444 2.735 1.00 . A A . 228 GLY CA 1 1
8 13726 1 1 101 GLY H H 5.241 -6.816 2.706 1.00 . A A . 228 GLY H 1 1
8 13727 1 1 101 GLY HA2 H 7.417 -7.214 3.483 1.00 . A A . 228 GLY HA2 1 1
8 13728 1 1 101 GLY HA3 H 8.045 -6.613 1.953 1.00 . A A . 228 GLY HA3 1 1
8 13729 1 1 101 GLY N N 5.997 -6.522 2.157 1.00 . A A . 228 GLY N 1 1
8 13730 1 1 101 GLY O O 8.597 -4.944 4.098 1.00 . A A . 228 GLY O 1 1
8 13731 1 1 102 LYS C C 6.193 -2.633 4.964 1.00 . A A . 229 LYS C 1 1
8 13732 1 1 102 LYS CA C 6.926 -2.810 3.665 1.00 . A A . 229 LYS CA 1 1
8 13733 1 1 102 LYS CB C 6.483 -1.795 2.661 1.00 . A A . 229 LYS CB 1 1
8 13734 1 1 102 LYS CD C 6.906 -0.914 0.391 1.00 . A A . 229 LYS CD 1 1
8 13735 1 1 102 LYS CE C 7.269 0.520 0.765 1.00 . A A . 229 LYS CE 1 1
8 13736 1 1 102 LYS CG C 7.291 -1.912 1.411 1.00 . A A . 229 LYS CG 1 1
8 13737 1 1 102 LYS H H 5.926 -4.331 2.619 1.00 . A A . 229 LYS H 1 1
8 13738 1 1 102 LYS HA H 7.997 -2.709 3.762 1.00 . A A . 229 LYS HA 1 1
8 13739 1 1 102 LYS HB2 H 5.441 -1.960 2.428 1.00 . A A . 229 LYS HB2 1 1
8 13740 1 1 102 LYS HB3 H 6.620 -0.804 3.065 1.00 . A A . 229 LYS HB3 1 1
8 13741 1 1 102 LYS HD2 H 7.471 -1.221 -0.466 1.00 . A A . 229 LYS HD2 1 1
8 13742 1 1 102 LYS HD3 H 5.843 -1.034 0.270 1.00 . A A . 229 LYS HD3 1 1
8 13743 1 1 102 LYS HE2 H 6.924 1.151 -0.045 1.00 . A A . 229 LYS HE2 1 1
8 13744 1 1 102 LYS HE3 H 6.758 0.804 1.672 1.00 . A A . 229 LYS HE3 1 1
8 13745 1 1 102 LYS HG2 H 8.337 -1.785 1.644 1.00 . A A . 229 LYS HG2 1 1
8 13746 1 1 102 LYS HG3 H 7.126 -2.903 1.010 1.00 . A A . 229 LYS HG3 1 1
8 13747 1 1 102 LYS HZ1 H 9.241 0.461 0.048 1.00 . A A . 229 LYS HZ1 1 1
8 13748 1 1 102 LYS HZ2 H 9.133 0.063 1.647 1.00 . A A . 229 LYS HZ2 1 1
8 13749 1 1 102 LYS HZ3 H 8.987 1.674 1.175 1.00 . A A . 229 LYS HZ3 1 1
8 13750 1 1 102 LYS N N 6.737 -4.137 3.142 1.00 . A A . 229 LYS N 1 1
8 13751 1 1 102 LYS NZ N 8.737 0.695 0.926 1.00 . A A . 229 LYS NZ 1 1
8 13752 1 1 102 LYS O O 5.290 -3.410 5.276 1.00 . A A . 229 LYS O 1 1
8 13753 1 1 103 THR C C 4.839 -0.399 6.856 1.00 . A A . 230 THR C 1 1
8 13754 1 1 103 THR CA C 5.913 -1.426 6.997 1.00 . A A . 230 THR CA 1 1
8 13755 1 1 103 THR CB C 6.901 -0.931 8.050 1.00 . A A . 230 THR CB 1 1
8 13756 1 1 103 THR CG2 C 7.889 -2.016 8.446 1.00 . A A . 230 THR CG2 1 1
8 13757 1 1 103 THR H H 7.258 -1.004 5.458 1.00 . A A . 230 THR H 1 1
8 13758 1 1 103 THR HA H 5.489 -2.358 7.339 1.00 . A A . 230 THR HA 1 1
8 13759 1 1 103 THR HB H 6.318 -0.634 8.908 1.00 . A A . 230 THR HB 1 1
8 13760 1 1 103 THR HG1 H 8.503 0.168 7.862 1.00 . A A . 230 THR HG1 1 1
8 13761 1 1 103 THR HG21 H 8.572 -1.630 9.188 1.00 . A A . 230 THR HG21 1 1
8 13762 1 1 103 THR N N 6.561 -1.641 5.730 1.00 . A A . 230 THR N 1 1
8 13763 1 1 103 THR O O 4.773 0.301 5.843 1.00 . A A . 230 THR O 1 1
8 13764 1 1 103 THR OG1 O 7.593 0.222 7.545 1.00 . A A . 230 THR OG1 1 1
8 13765 1 1 104 LEU C C 3.634 2.078 7.914 1.00 . A A . 231 LEU C 1 1
8 13766 1 1 104 LEU CA C 2.995 0.742 7.883 1.00 . A A . 231 LEU CA 1 1
8 13767 1 1 104 LEU CB C 2.027 0.589 9.053 1.00 . A A . 231 LEU CB 1 1
8 13768 1 1 104 LEU CD1 C 1.628 -1.884 8.799 1.00 . A A . 231 LEU CD1 1 1
8 13769 1 1 104 LEU CD2 C 0.090 -0.509 10.155 1.00 . A A . 231 LEU CD2 1 1
8 13770 1 1 104 LEU CG C 0.987 -0.525 8.947 1.00 . A A . 231 LEU CG 1 1
8 13771 1 1 104 LEU H H 4.087 -0.889 8.633 1.00 . A A . 231 LEU H 1 1
8 13772 1 1 104 LEU HA H 2.443 0.652 6.960 1.00 . A A . 231 LEU HA 1 1
8 13773 1 1 104 LEU HB2 H 2.611 0.415 9.943 1.00 . A A . 231 LEU HB2 1 1
8 13774 1 1 104 LEU HB3 H 1.513 1.529 9.173 1.00 . A A . 231 LEU HB3 1 1
8 13775 1 1 104 LEU HD13 H 2.285 -1.882 7.941 1.00 . A A . 231 LEU HD13 1 1
8 13776 1 1 104 LEU HD21 H -0.463 0.417 10.197 1.00 . A A . 231 LEU HD21 1 1
8 13777 1 1 104 LEU HG H 0.379 -0.310 8.080 1.00 . A A . 231 LEU HG 1 1
8 13778 1 1 104 LEU N N 4.012 -0.279 7.868 1.00 . A A . 231 LEU N 1 1
8 13779 1 1 104 LEU O O 3.132 3.011 7.324 1.00 . A A . 231 LEU O 1 1
8 13780 1 1 105 ASP C C 5.902 3.818 7.265 1.00 . A A . 232 ASP C 1 1
8 13781 1 1 105 ASP CA C 5.558 3.369 8.644 1.00 . A A . 232 ASP CA 1 1
8 13782 1 1 105 ASP CB C 6.847 3.150 9.432 1.00 . A A . 232 ASP CB 1 1
8 13783 1 1 105 ASP CG C 6.594 2.814 10.864 1.00 . A A . 232 ASP CG 1 1
8 13784 1 1 105 ASP H H 5.091 1.351 9.047 1.00 . A A . 232 ASP H 1 1
8 13785 1 1 105 ASP HA H 4.974 4.130 9.136 1.00 . A A . 232 ASP HA 1 1
8 13786 1 1 105 ASP HB2 H 7.398 2.336 8.984 1.00 . A A . 232 ASP HB2 1 1
8 13787 1 1 105 ASP HB3 H 7.442 4.050 9.382 1.00 . A A . 232 ASP HB3 1 1
8 13788 1 1 105 ASP N N 4.772 2.152 8.580 1.00 . A A . 232 ASP N 1 1
8 13789 1 1 105 ASP O O 5.643 4.949 6.892 1.00 . A A . 232 ASP O 1 1
8 13790 1 1 105 ASP OD1 O 6.381 3.742 11.660 1.00 . A A . 232 ASP OD1 1 1
8 13791 1 1 105 ASP OD2 O 6.587 1.613 11.220 1.00 . A A . 232 ASP OD2 1 1
8 13792 1 1 106 GLN C C 5.683 3.428 4.205 1.00 . A A . 233 GLN C 1 1
8 13793 1 1 106 GLN CA C 6.845 3.208 5.151 1.00 . A A . 233 GLN CA 1 1
8 13794 1 1 106 GLN CB C 7.797 2.166 4.621 1.00 . A A . 233 GLN CB 1 1
8 13795 1 1 106 GLN CD C 9.771 3.501 5.452 1.00 . A A . 233 GLN CD 1 1
8 13796 1 1 106 GLN CG C 9.116 2.132 5.374 1.00 . A A . 233 GLN CG 1 1
8 13797 1 1 106 GLN H H 6.575 2.000 6.846 1.00 . A A . 233 GLN H 1 1
8 13798 1 1 106 GLN HA H 7.393 4.131 5.228 1.00 . A A . 233 GLN HA 1 1
8 13799 1 1 106 GLN HB2 H 7.295 1.218 4.737 1.00 . A A . 233 GLN HB2 1 1
8 13800 1 1 106 GLN HB3 H 7.988 2.340 3.574 1.00 . A A . 233 GLN HB3 1 1
8 13801 1 1 106 GLN HE21 H 10.958 4.730 4.496 1.00 . A A . 233 GLN HE21 1 1
8 13802 1 1 106 GLN HG2 H 8.928 1.787 6.379 1.00 . A A . 233 GLN HG2 1 1
8 13803 1 1 106 GLN HG3 H 9.792 1.454 4.877 1.00 . A A . 233 GLN HG3 1 1
8 13804 1 1 106 GLN N N 6.438 2.906 6.490 1.00 . A A . 233 GLN N 1 1
8 13805 1 1 106 GLN NE2 N 10.543 3.842 4.461 1.00 . A A . 233 GLN NE2 1 1
8 13806 1 1 106 GLN O O 5.714 4.351 3.390 1.00 . A A . 233 GLN O 1 1
8 13807 1 1 106 GLN OE1 O 9.552 4.253 6.402 1.00 . A A . 233 GLN OE1 1 1
8 13808 1 1 107 VAL C C 2.709 4.004 3.705 1.00 . A A . 234 VAL C 1 1
8 13809 1 1 107 VAL CA C 3.513 2.727 3.420 1.00 . A A . 234 VAL CA 1 1
8 13810 1 1 107 VAL CB C 2.591 1.480 3.425 1.00 . A A . 234 VAL CB 1 1
8 13811 1 1 107 VAL CG1 C 1.489 1.661 2.407 1.00 . A A . 234 VAL CG1 1 1
8 13812 1 1 107 VAL CG2 C 3.384 0.223 3.101 1.00 . A A . 234 VAL CG2 1 1
8 13813 1 1 107 VAL H H 4.675 1.898 5.000 1.00 . A A . 234 VAL H 1 1
8 13814 1 1 107 VAL HA H 3.912 2.850 2.422 1.00 . A A . 234 VAL HA 1 1
8 13815 1 1 107 VAL HB H 2.152 1.373 4.405 1.00 . A A . 234 VAL HB 1 1
8 13816 1 1 107 VAL HG13 H 0.831 0.805 2.392 1.00 . A A . 234 VAL HG13 1 1
8 13817 1 1 107 VAL HG21 H 3.831 0.319 2.122 1.00 . A A . 234 VAL HG21 1 1
8 13818 1 1 107 VAL N N 4.654 2.604 4.313 1.00 . A A . 234 VAL N 1 1
8 13819 1 1 107 VAL O O 2.319 4.710 2.769 1.00 . A A . 234 VAL O 1 1
8 13820 1 1 108 THR C C 2.558 6.756 4.829 1.00 . A A . 235 THR C 1 1
8 13821 1 1 108 THR CA C 1.772 5.561 5.330 1.00 . A A . 235 THR CA 1 1
8 13822 1 1 108 THR CB C 1.509 5.725 6.855 1.00 . A A . 235 THR CB 1 1
8 13823 1 1 108 THR CG2 C 0.485 4.724 7.359 1.00 . A A . 235 THR CG2 1 1
8 13824 1 1 108 THR H H 2.797 3.716 5.698 1.00 . A A . 235 THR H 1 1
8 13825 1 1 108 THR HA H 0.828 5.540 4.805 1.00 . A A . 235 THR HA 1 1
8 13826 1 1 108 THR HB H 1.136 6.727 7.017 1.00 . A A . 235 THR HB 1 1
8 13827 1 1 108 THR HG1 H 2.957 4.641 7.577 1.00 . A A . 235 THR HG1 1 1
8 13828 1 1 108 THR HG21 H 0.862 3.723 7.211 1.00 . A A . 235 THR HG21 1 1
8 13829 1 1 108 THR N N 2.483 4.320 4.986 1.00 . A A . 235 THR N 1 1
8 13830 1 1 108 THR O O 2.015 7.631 4.169 1.00 . A A . 235 THR O 1 1
8 13831 1 1 108 THR OG1 O 2.734 5.583 7.589 1.00 . A A . 235 THR OG1 1 1
8 13832 1 1 109 ASP C C 4.722 7.992 3.197 1.00 . A A . 236 ASP C 1 1
8 13833 1 1 109 ASP CA C 4.771 7.804 4.703 1.00 . A A . 236 ASP CA 1 1
8 13834 1 1 109 ASP CB C 6.195 7.438 5.122 1.00 . A A . 236 ASP CB 1 1
8 13835 1 1 109 ASP CG C 7.211 8.507 4.806 1.00 . A A . 236 ASP CG 1 1
8 13836 1 1 109 ASP H H 4.211 6.013 5.664 1.00 . A A . 236 ASP H 1 1
8 13837 1 1 109 ASP HA H 4.491 8.725 5.190 1.00 . A A . 236 ASP HA 1 1
8 13838 1 1 109 ASP HB2 H 6.216 7.253 6.184 1.00 . A A . 236 ASP HB2 1 1
8 13839 1 1 109 ASP HB3 H 6.481 6.532 4.609 1.00 . A A . 236 ASP HB3 1 1
8 13840 1 1 109 ASP N N 3.853 6.751 5.120 1.00 . A A . 236 ASP N 1 1
8 13841 1 1 109 ASP O O 4.650 9.113 2.715 1.00 . A A . 236 ASP O 1 1
8 13842 1 1 109 ASP OD1 O 7.725 8.549 3.669 1.00 . A A . 236 ASP OD1 1 1
8 13843 1 1 109 ASP OD2 O 7.540 9.307 5.707 1.00 . A A . 236 ASP OD2 1 1
8 13844 1 1 110 MET C C 3.417 7.554 0.528 1.00 . A A . 237 MET C 1 1
8 13845 1 1 110 MET CA C 4.716 6.902 0.998 1.00 . A A . 237 MET CA 1 1
8 13846 1 1 110 MET CB C 4.760 5.461 0.435 1.00 . A A . 237 MET CB 1 1
8 13847 1 1 110 MET CE C 3.078 5.882 -2.354 1.00 . A A . 237 MET CE 1 1
8 13848 1 1 110 MET CG C 5.437 5.314 -0.943 1.00 . A A . 237 MET CG 1 1
8 13849 1 1 110 MET H H 4.737 6.013 2.931 1.00 . A A . 237 MET H 1 1
8 13850 1 1 110 MET HA H 5.570 7.458 0.641 1.00 . A A . 237 MET HA 1 1
8 13851 1 1 110 MET HB2 H 5.202 4.772 1.140 1.00 . A A . 237 MET HB2 1 1
8 13852 1 1 110 MET HB3 H 3.739 5.128 0.318 1.00 . A A . 237 MET HB3 1 1
8 13853 1 1 110 MET HE1 H 2.643 6.120 -1.394 1.00 . A A . 237 MET HE1 1 1
8 13854 1 1 110 MET HE2 H 2.979 4.828 -2.567 1.00 . A A . 237 MET HE2 1 1
8 13855 1 1 110 MET HE3 H 2.593 6.473 -3.116 1.00 . A A . 237 MET HE3 1 1
8 13856 1 1 110 MET HG2 H 6.484 5.543 -0.830 1.00 . A A . 237 MET HG2 1 1
8 13857 1 1 110 MET HG3 H 5.349 4.283 -1.244 1.00 . A A . 237 MET HG3 1 1
8 13858 1 1 110 MET N N 4.722 6.876 2.463 1.00 . A A . 237 MET N 1 1
8 13859 1 1 110 MET O O 3.404 8.434 -0.346 1.00 . A A . 237 MET O 1 1
8 13860 1 1 110 MET SD S 4.791 6.367 -2.273 1.00 . A A . 237 MET SD 1 1
8 13861 1 1 111 MET C C 0.792 9.052 1.115 1.00 . A A . 238 MET C 1 1
8 13862 1 1 111 MET CA C 1.022 7.610 0.752 1.00 . A A . 238 MET CA 1 1
8 13863 1 1 111 MET CB C -0.095 6.722 1.255 1.00 . A A . 238 MET CB 1 1
8 13864 1 1 111 MET CE C -1.380 4.281 2.762 1.00 . A A . 238 MET CE 1 1
8 13865 1 1 111 MET CG C -0.173 5.383 0.568 1.00 . A A . 238 MET CG 1 1
8 13866 1 1 111 MET H H 2.409 6.453 1.838 1.00 . A A . 238 MET H 1 1
8 13867 1 1 111 MET HA H 1.008 7.574 -0.326 1.00 . A A . 238 MET HA 1 1
8 13868 1 1 111 MET HB2 H 0.061 6.539 2.309 1.00 . A A . 238 MET HB2 1 1
8 13869 1 1 111 MET HB3 H -1.041 7.221 1.138 1.00 . A A . 238 MET HB3 1 1
8 13870 1 1 111 MET HE1 H -1.369 5.258 3.220 1.00 . A A . 238 MET HE1 1 1
8 13871 1 1 111 MET HE2 H -0.414 3.816 2.866 1.00 . A A . 238 MET HE2 1 1
8 13872 1 1 111 MET HE3 H -2.153 3.659 3.185 1.00 . A A . 238 MET HE3 1 1
8 13873 1 1 111 MET HG2 H -0.169 5.534 -0.500 1.00 . A A . 238 MET HG2 1 1
8 13874 1 1 111 MET HG3 H 0.697 4.802 0.842 1.00 . A A . 238 MET HG3 1 1
8 13875 1 1 111 MET N N 2.326 7.124 1.123 1.00 . A A . 238 MET N 1 1
8 13876 1 1 111 MET O O 0.131 9.775 0.384 1.00 . A A . 238 MET O 1 1
8 13877 1 1 111 MET SD S -1.646 4.460 1.030 1.00 . A A . 238 MET SD 1 1
8 13878 1 1 112 VAL C C 2.162 11.712 1.736 1.00 . A A . 239 VAL C 1 1
8 13879 1 1 112 VAL CA C 1.210 10.861 2.612 1.00 . A A . 239 VAL CA 1 1
8 13880 1 1 112 VAL CB C 1.515 11.077 4.127 1.00 . A A . 239 VAL CB 1 1
8 13881 1 1 112 VAL CG1 C 1.409 12.547 4.506 1.00 . A A . 239 VAL CG1 1 1
8 13882 1 1 112 VAL CG2 C 0.558 10.264 4.977 1.00 . A A . 239 VAL CG2 1 1
8 13883 1 1 112 VAL H H 1.793 8.840 2.816 1.00 . A A . 239 VAL H 1 1
8 13884 1 1 112 VAL HA H 0.171 11.101 2.414 1.00 . A A . 239 VAL HA 1 1
8 13885 1 1 112 VAL HB H 2.519 10.737 4.330 1.00 . A A . 239 VAL HB 1 1
8 13886 1 1 112 VAL HG13 H 2.109 13.120 3.918 1.00 . A A . 239 VAL HG13 1 1
8 13887 1 1 112 VAL HG21 H 0.796 10.414 6.019 1.00 . A A . 239 VAL HG21 1 1
8 13888 1 1 112 VAL N N 1.324 9.476 2.227 1.00 . A A . 239 VAL N 1 1
8 13889 1 1 112 VAL O O 1.882 12.879 1.432 1.00 . A A . 239 VAL O 1 1
8 13890 1 1 113 ALA C C 3.636 12.159 -0.862 1.00 . A A . 240 ALA C 1 1
8 13891 1 1 113 ALA CA C 4.267 11.743 0.450 1.00 . A A . 240 ALA CA 1 1
8 13892 1 1 113 ALA CB C 5.388 10.742 0.139 1.00 . A A . 240 ALA CB 1 1
8 13893 1 1 113 ALA H H 3.452 10.181 1.623 1.00 . A A . 240 ALA H 1 1
8 13894 1 1 113 ALA HA H 4.703 12.591 0.955 1.00 . A A . 240 ALA HA 1 1
8 13895 1 1 113 ALA HB1 H 6.137 11.193 -0.494 1.00 . A A . 240 ALA HB1 1 1
8 13896 1 1 113 ALA HB2 H 4.955 9.884 -0.370 1.00 . A A . 240 ALA HB2 1 1
8 13897 1 1 113 ALA HB3 H 5.838 10.382 1.051 1.00 . A A . 240 ALA HB3 1 1
8 13898 1 1 113 ALA N N 3.274 11.097 1.316 1.00 . A A . 240 ALA N 1 1
8 13899 1 1 113 ALA O O 3.840 13.270 -1.359 1.00 . A A . 240 ALA O 1 1
8 13900 1 1 114 ASN C C 0.726 11.750 -2.487 1.00 . A A . 241 ASN C 1 1
8 13901 1 1 114 ASN CA C 2.207 11.486 -2.670 1.00 . A A . 241 ASN CA 1 1
8 13902 1 1 114 ASN CB C 2.458 10.290 -3.602 1.00 . A A . 241 ASN CB 1 1
8 13903 1 1 114 ASN CG C 3.931 10.138 -3.972 1.00 . A A . 241 ASN CG 1 1
8 13904 1 1 114 ASN H H 2.727 10.420 -0.929 1.00 . A A . 241 ASN H 1 1
8 13905 1 1 114 ASN HA H 2.653 12.360 -3.118 1.00 . A A . 241 ASN HA 1 1
8 13906 1 1 114 ASN HB2 H 2.146 9.385 -3.102 1.00 . A A . 241 ASN HB2 1 1
8 13907 1 1 114 ASN HB3 H 1.883 10.406 -4.509 1.00 . A A . 241 ASN HB3 1 1
8 13908 1 1 114 ASN HD21 H 5.621 9.256 -3.382 1.00 . A A . 241 ASN HD21 1 1
8 13909 1 1 114 ASN N N 2.865 11.269 -1.405 1.00 . A A . 241 ASN N 1 1
8 13910 1 1 114 ASN ND2 N 4.667 9.375 -3.186 1.00 . A A . 241 ASN ND2 1 1
8 13911 1 1 114 ASN O O -0.038 11.573 -3.402 1.00 . A A . 241 ASN O 1 1
8 13912 1 1 114 ASN OD1 O 4.403 10.709 -4.966 1.00 . A A . 241 ASN OD1 1 1
8 13913 1 1 115 SER C C -1.848 13.327 -1.937 1.00 . A A . 242 SER C 1 1
8 13914 1 1 115 SER CA C -1.058 12.458 -0.941 1.00 . A A . 242 SER CA 1 1
8 13915 1 1 115 SER CB C -1.145 13.028 0.473 1.00 . A A . 242 SER CB 1 1
8 13916 1 1 115 SER H H 1.036 12.501 -0.664 1.00 . A A . 242 SER H 1 1
8 13917 1 1 115 SER HA H -1.519 11.481 -0.930 1.00 . A A . 242 SER HA 1 1
8 13918 1 1 115 SER HB2 H -2.174 13.248 0.708 1.00 . A A . 242 SER HB2 1 1
8 13919 1 1 115 SER HB3 H -0.767 12.300 1.174 1.00 . A A . 242 SER HB3 1 1
8 13920 1 1 115 SER HG H 0.482 13.986 0.955 1.00 . A A . 242 SER HG 1 1
8 13921 1 1 115 SER N N 0.349 12.249 -1.315 1.00 . A A . 242 SER N 1 1
8 13922 1 1 115 SER O O -3.066 13.167 -2.076 1.00 . A A . 242 SER O 1 1
8 13923 1 1 115 SER OG O -0.382 14.219 0.594 1.00 . A A . 242 SER OG 1 1
8 13924 1 1 116 SER C C -2.320 14.301 -4.819 1.00 . A A . 243 SER C 1 1
8 13925 1 1 116 SER CA C -1.785 15.093 -3.607 1.00 . A A . 243 SER CA 1 1
8 13926 1 1 116 SER CB C -0.814 16.205 -4.021 1.00 . A A . 243 SER CB 1 1
8 13927 1 1 116 SER H H -0.197 14.311 -2.457 1.00 . A A . 243 SER H 1 1
8 13928 1 1 116 SER HA H -2.630 15.542 -3.106 1.00 . A A . 243 SER HA 1 1
8 13929 1 1 116 SER HB2 H -1.219 16.737 -4.869 1.00 . A A . 243 SER HB2 1 1
8 13930 1 1 116 SER HB3 H -0.681 16.885 -3.195 1.00 . A A . 243 SER HB3 1 1
8 13931 1 1 116 SER HG H 0.999 15.719 -3.576 1.00 . A A . 243 SER HG 1 1
8 13932 1 1 116 SER N N -1.159 14.228 -2.625 1.00 . A A . 243 SER N 1 1
8 13933 1 1 116 SER O O -3.294 14.707 -5.469 1.00 . A A . 243 SER O 1 1
8 13934 1 1 116 SER OG O 0.466 15.671 -4.384 1.00 . A A . 243 SER OG 1 1
8 13935 1 1 117 ASN C C -1.677 10.904 -5.770 1.00 . A A . 244 ASN C 1 1
8 13936 1 1 117 ASN CA C -2.100 12.292 -6.150 1.00 . A A . 244 ASN CA 1 1
8 13937 1 1 117 ASN CB C -1.486 12.707 -7.500 1.00 . A A . 244 ASN CB 1 1
8 13938 1 1 117 ASN CG C -1.819 11.746 -8.631 1.00 . A A . 244 ASN CG 1 1
8 13939 1 1 117 ASN H H -0.928 12.911 -4.538 1.00 . A A . 244 ASN H 1 1
8 13940 1 1 117 ASN HA H -3.178 12.323 -6.215 1.00 . A A . 244 ASN HA 1 1
8 13941 1 1 117 ASN HB2 H -1.864 13.682 -7.773 1.00 . A A . 244 ASN HB2 1 1
8 13942 1 1 117 ASN HB3 H -0.413 12.767 -7.406 1.00 . A A . 244 ASN HB3 1 1
8 13943 1 1 117 ASN HD21 H -1.127 10.167 -9.626 1.00 . A A . 244 ASN HD21 1 1
8 13944 1 1 117 ASN N N -1.695 13.183 -5.092 1.00 . A A . 244 ASN N 1 1
8 13945 1 1 117 ASN ND2 N -0.947 10.796 -8.892 1.00 . A A . 244 ASN ND2 1 1
8 13946 1 1 117 ASN O O -0.515 10.511 -5.964 1.00 . A A . 244 ASN O 1 1
8 13947 1 1 117 ASN OD1 O -2.849 11.883 -9.289 1.00 . A A . 244 ASN OD1 1 1
8 13948 1 1 118 LEU C C -3.225 7.880 -5.297 1.00 . A A . 245 LEU C 1 1
8 13949 1 1 118 LEU CA C -2.250 8.885 -4.701 1.00 . A A . 245 LEU CA 1 1
8 13950 1 1 118 LEU CB C -2.311 8.941 -3.143 1.00 . A A . 245 LEU CB 1 1
8 13951 1 1 118 LEU CD1 C -2.129 6.471 -2.525 1.00 . A A . 245 LEU CD1 1 1
8 13952 1 1 118 LEU CD2 C -0.096 7.879 -2.587 1.00 . A A . 245 LEU CD2 1 1
8 13953 1 1 118 LEU CG C -1.579 7.848 -2.314 1.00 . A A . 245 LEU CG 1 1
8 13954 1 1 118 LEU H H -3.499 10.507 -5.130 1.00 . A A . 245 LEU H 1 1
8 13955 1 1 118 LEU HA H -1.245 8.645 -5.010 1.00 . A A . 245 LEU HA 1 1
8 13956 1 1 118 LEU HB2 H -1.919 9.899 -2.834 1.00 . A A . 245 LEU HB2 1 1
8 13957 1 1 118 LEU HB3 H -3.356 8.916 -2.875 1.00 . A A . 245 LEU HB3 1 1
8 13958 1 1 118 LEU HD13 H -3.171 6.500 -2.245 1.00 . A A . 245 LEU HD13 1 1
8 13959 1 1 118 LEU HD21 H 0.384 7.062 -2.070 1.00 . A A . 245 LEU HD21 1 1
8 13960 1 1 118 LEU HG H -1.712 8.061 -1.264 1.00 . A A . 245 LEU HG 1 1
8 13961 1 1 118 LEU N N -2.580 10.175 -5.211 1.00 . A A . 245 LEU N 1 1
8 13962 1 1 118 LEU O O -4.426 8.134 -5.372 1.00 . A A . 245 LEU O 1 1
8 13963 1 1 119 ILE C C -3.450 4.552 -5.438 1.00 . A A . 246 ILE C 1 1
8 13964 1 1 119 ILE CA C -3.448 5.737 -6.374 1.00 . A A . 246 ILE CA 1 1
8 13965 1 1 119 ILE CB C -2.779 5.318 -7.706 1.00 . A A . 246 ILE CB 1 1
8 13966 1 1 119 ILE CD1 C -1.883 6.261 -9.920 1.00 . A A . 246 ILE CD1 1 1
8 13967 1 1 119 ILE CG1 C -2.640 6.537 -8.637 1.00 . A A . 246 ILE CG1 1 1
8 13968 1 1 119 ILE CG2 C -3.573 4.193 -8.378 1.00 . A A . 246 ILE CG2 1 1
8 13969 1 1 119 ILE H H -1.720 6.673 -5.655 1.00 . A A . 246 ILE H 1 1
8 13970 1 1 119 ILE HA H -4.456 6.074 -6.571 1.00 . A A . 246 ILE HA 1 1
8 13971 1 1 119 ILE HB H -1.795 4.940 -7.475 1.00 . A A . 246 ILE HB 1 1
8 13972 1 1 119 ILE HD11 H -0.876 5.949 -9.686 1.00 . A A . 246 ILE HD11 1 1
8 13973 1 1 119 ILE HG12 H -3.625 6.888 -8.908 1.00 . A A . 246 ILE HG12 1 1
8 13974 1 1 119 ILE HG23 H -3.104 3.936 -9.317 1.00 . A A . 246 ILE HG23 1 1
8 13975 1 1 119 ILE N N -2.693 6.791 -5.756 1.00 . A A . 246 ILE N 1 1
8 13976 1 1 119 ILE O O -2.395 3.954 -5.183 1.00 . A A . 246 ILE O 1 1
8 13977 1 1 120 ILE C C -5.259 1.915 -4.650 1.00 . A A . 247 ILE C 1 1
8 13978 1 1 120 ILE CA C -4.678 3.124 -3.986 1.00 . A A . 247 ILE CA 1 1
8 13979 1 1 120 ILE CB C -5.580 3.452 -2.737 1.00 . A A . 247 ILE CB 1 1
8 13980 1 1 120 ILE CD1 C -5.514 6.013 -2.711 1.00 . A A . 247 ILE CD1 1 1
8 13981 1 1 120 ILE CG1 C -5.156 4.726 -2.006 1.00 . A A . 247 ILE CG1 1 1
8 13982 1 1 120 ILE CG2 C -5.586 2.290 -1.757 1.00 . A A . 247 ILE CG2 1 1
8 13983 1 1 120 ILE H H -5.411 4.673 -5.236 1.00 . A A . 247 ILE H 1 1
8 13984 1 1 120 ILE HA H -3.680 2.897 -3.642 1.00 . A A . 247 ILE HA 1 1
8 13985 1 1 120 ILE HB H -6.591 3.570 -3.098 1.00 . A A . 247 ILE HB 1 1
8 13986 1 1 120 ILE HD11 H -5.174 6.848 -2.115 1.00 . A A . 247 ILE HD11 1 1
8 13987 1 1 120 ILE HG12 H -5.638 4.745 -1.041 1.00 . A A . 247 ILE HG12 1 1
8 13988 1 1 120 ILE HG23 H -4.583 2.108 -1.400 1.00 . A A . 247 ILE HG23 1 1
8 13989 1 1 120 ILE N N -4.596 4.197 -4.949 1.00 . A A . 247 ILE N 1 1
8 13990 1 1 120 ILE O O -6.371 1.964 -5.159 1.00 . A A . 247 ILE O 1 1
8 13991 1 1 121 THR C C -5.222 -1.334 -4.059 1.00 . A A . 248 THR C 1 1
8 13992 1 1 121 THR CA C -4.979 -0.378 -5.201 1.00 . A A . 248 THR CA 1 1
8 13993 1 1 121 THR CB C -3.919 -0.992 -6.122 1.00 . A A . 248 THR CB 1 1
8 13994 1 1 121 THR CG2 C -4.452 -2.248 -6.800 1.00 . A A . 248 THR CG2 1 1
8 13995 1 1 121 THR H H -3.600 0.873 -4.289 1.00 . A A . 248 THR H 1 1
8 13996 1 1 121 THR HA H -5.885 -0.215 -5.765 1.00 . A A . 248 THR HA 1 1
8 13997 1 1 121 THR HB H -3.054 -1.247 -5.529 1.00 . A A . 248 THR HB 1 1
8 13998 1 1 121 THR HG1 H -3.562 0.827 -6.676 1.00 . A A . 248 THR HG1 1 1
8 13999 1 1 121 THR HG21 H -4.728 -2.972 -6.048 1.00 . A A . 248 THR HG21 1 1
8 14000 1 1 121 THR N N -4.511 0.852 -4.665 1.00 . A A . 248 THR N 1 1
8 14001 1 1 121 THR O O -4.293 -1.693 -3.349 1.00 . A A . 248 THR O 1 1
8 14002 1 1 121 THR OG1 O -3.551 -0.032 -7.111 1.00 . A A . 248 THR OG1 1 1
8 14003 1 1 122 VAL C C -7.339 -3.908 -3.519 1.00 . A A . 249 VAL C 1 1
8 14004 1 1 122 VAL CA C -6.766 -2.701 -2.857 1.00 . A A . 249 VAL CA 1 1
8 14005 1 1 122 VAL CB C -7.817 -2.179 -1.813 1.00 . A A . 249 VAL CB 1 1
8 14006 1 1 122 VAL CG1 C -7.352 -0.917 -1.137 1.00 . A A . 249 VAL CG1 1 1
8 14007 1 1 122 VAL CG2 C -9.194 -1.992 -2.431 1.00 . A A . 249 VAL CG2 1 1
8 14008 1 1 122 VAL H H -7.155 -1.363 -4.443 1.00 . A A . 249 VAL H 1 1
8 14009 1 1 122 VAL HA H -5.861 -2.977 -2.336 1.00 . A A . 249 VAL HA 1 1
8 14010 1 1 122 VAL HB H -7.893 -2.929 -1.041 1.00 . A A . 249 VAL HB 1 1
8 14011 1 1 122 VAL HG13 H -6.432 -1.130 -0.620 1.00 . A A . 249 VAL HG13 1 1
8 14012 1 1 122 VAL HG21 H -9.882 -1.589 -1.697 1.00 . A A . 249 VAL HG21 1 1
8 14013 1 1 122 VAL N N -6.440 -1.732 -3.874 1.00 . A A . 249 VAL N 1 1
8 14014 1 1 122 VAL O O -7.607 -3.888 -4.727 1.00 . A A . 249 VAL O 1 1
8 14015 1 1 123 LYS C C -9.294 -6.362 -2.228 1.00 . A A . 250 LYS C 1 1
8 14016 1 1 123 LYS CA C -8.229 -6.058 -3.251 1.00 . A A . 250 LYS CA 1 1
8 14017 1 1 123 LYS CB C -7.329 -7.284 -3.637 1.00 . A A . 250 LYS CB 1 1
8 14018 1 1 123 LYS CD C -7.526 -8.991 -1.803 1.00 . A A . 250 LYS CD 1 1
8 14019 1 1 123 LYS CE C -6.729 -9.927 -0.960 1.00 . A A . 250 LYS CE 1 1
8 14020 1 1 123 LYS CG C -6.604 -8.052 -2.560 1.00 . A A . 250 LYS CG 1 1
8 14021 1 1 123 LYS H H -7.081 -4.965 -1.881 1.00 . A A . 250 LYS H 1 1
8 14022 1 1 123 LYS HA H -8.734 -5.688 -4.132 1.00 . A A . 250 LYS HA 1 1
8 14023 1 1 123 LYS HB2 H -7.940 -8.052 -4.089 1.00 . A A . 250 LYS HB2 1 1
8 14024 1 1 123 LYS HB3 H -6.594 -6.944 -4.351 1.00 . A A . 250 LYS HB3 1 1
8 14025 1 1 123 LYS HD2 H -8.182 -8.411 -1.171 1.00 . A A . 250 LYS HD2 1 1
8 14026 1 1 123 LYS HD3 H -8.114 -9.561 -2.506 1.00 . A A . 250 LYS HD3 1 1
8 14027 1 1 123 LYS HE2 H -6.139 -10.497 -1.662 1.00 . A A . 250 LYS HE2 1 1
8 14028 1 1 123 LYS HE3 H -6.080 -9.346 -0.324 1.00 . A A . 250 LYS HE3 1 1
8 14029 1 1 123 LYS HG2 H -5.822 -8.632 -3.026 1.00 . A A . 250 LYS HG2 1 1
8 14030 1 1 123 LYS HG3 H -6.172 -7.333 -1.876 1.00 . A A . 250 LYS HG3 1 1
8 14031 1 1 123 LYS HZ1 H -6.964 -11.476 0.380 1.00 . A A . 250 LYS HZ1 1 1
8 14032 1 1 123 LYS HZ2 H -8.176 -11.419 -0.780 1.00 . A A . 250 LYS HZ2 1 1
8 14033 1 1 123 LYS HZ3 H -8.175 -10.307 0.501 1.00 . A A . 250 LYS HZ3 1 1
8 14034 1 1 123 LYS N N -7.487 -4.948 -2.781 1.00 . A A . 250 LYS N 1 1
8 14035 1 1 123 LYS NZ N -7.575 -10.834 -0.163 1.00 . A A . 250 LYS NZ 1 1
8 14036 1 1 123 LYS O O -8.990 -6.435 -1.022 1.00 . A A . 250 LYS O 1 1
8 14037 1 1 124 PRO C C -11.437 -8.016 -1.008 1.00 . A A . 251 PRO C 1 1
8 14038 1 1 124 PRO CA C -11.652 -6.738 -1.760 1.00 . A A . 251 PRO CA 1 1
8 14039 1 1 124 PRO CB C -12.877 -6.859 -2.668 1.00 . A A . 251 PRO CB 1 1
8 14040 1 1 124 PRO CD C -11.033 -6.265 -4.031 1.00 . A A . 251 PRO CD 1 1
8 14041 1 1 124 PRO CG C -12.324 -7.016 -4.028 1.00 . A A . 251 PRO CG 1 1
8 14042 1 1 124 PRO HA H -11.805 -5.934 -1.055 1.00 . A A . 251 PRO HA 1 1
8 14043 1 1 124 PRO HB2 H -13.468 -7.714 -2.373 1.00 . A A . 251 PRO HB2 1 1
8 14044 1 1 124 PRO HB3 H -13.469 -5.961 -2.586 1.00 . A A . 251 PRO HB3 1 1
8 14045 1 1 124 PRO HD2 H -10.355 -6.708 -4.746 1.00 . A A . 251 PRO HD2 1 1
8 14046 1 1 124 PRO HD3 H -11.198 -5.219 -4.249 1.00 . A A . 251 PRO HD3 1 1
8 14047 1 1 124 PRO HG2 H -12.150 -8.065 -4.213 1.00 . A A . 251 PRO HG2 1 1
8 14048 1 1 124 PRO HG3 H -13.022 -6.603 -4.738 1.00 . A A . 251 PRO HG3 1 1
8 14049 1 1 124 PRO N N -10.560 -6.453 -2.655 1.00 . A A . 251 PRO N 1 1
8 14050 1 1 124 PRO O O -11.015 -9.041 -1.575 1.00 . A A . 251 PRO O 1 1
8 14051 1 1 125 ALA C C -12.648 -10.102 0.736 1.00 . A A . 252 ALA C 1 1
8 14052 1 1 125 ALA CA C -11.591 -9.102 1.112 1.00 . A A . 252 ALA CA 1 1
8 14053 1 1 125 ALA CB C -11.749 -8.702 2.559 1.00 . A A . 252 ALA CB 1 1
8 14054 1 1 125 ALA H H -11.976 -7.079 0.620 1.00 . A A . 252 ALA H 1 1
8 14055 1 1 125 ALA HA H -10.613 -9.541 0.977 1.00 . A A . 252 ALA HA 1 1
8 14056 1 1 125 ALA HB1 H -12.726 -8.262 2.703 1.00 . A A . 252 ALA HB1 1 1
8 14057 1 1 125 ALA HB2 H -10.986 -7.986 2.826 1.00 . A A . 252 ALA HB2 1 1
8 14058 1 1 125 ALA HB3 H -11.658 -9.577 3.186 1.00 . A A . 252 ALA HB3 1 1
8 14059 1 1 125 ALA N N -11.701 -7.957 0.262 1.00 . A A . 252 ALA N 1 1
8 14060 1 1 125 ALA O O -12.452 -11.308 0.901 1.00 . A A . 252 ALA O 1 1
8 14061 1 1 126 ASN C C -15.484 -11.122 0.968 1.00 . A A . 253 ASN C 1 1
8 14062 1 1 126 ASN CA C -14.914 -10.365 -0.218 1.00 . A A . 253 ASN CA 1 1
8 14063 1 1 126 ASN CB C -14.600 -11.317 -1.393 1.00 . A A . 253 ASN CB 1 1
8 14064 1 1 126 ASN CG C -15.824 -12.089 -1.874 1.00 . A A . 253 ASN CG 1 1
8 14065 1 1 126 ASN H H -13.782 -8.608 0.038 1.00 . A A . 253 ASN H 1 1
8 14066 1 1 126 ASN HA H -15.654 -9.647 -0.536 1.00 . A A . 253 ASN HA 1 1
8 14067 1 1 126 ASN HB2 H -14.213 -10.742 -2.221 1.00 . A A . 253 ASN HB2 1 1
8 14068 1 1 126 ASN HB3 H -13.850 -12.026 -1.074 1.00 . A A . 253 ASN HB3 1 1
8 14069 1 1 126 ASN HD21 H -16.390 -13.780 -2.707 1.00 . A A . 253 ASN HD21 1 1
8 14070 1 1 126 ASN N N -13.753 -9.581 0.185 1.00 . A A . 253 ASN N 1 1
8 14071 1 1 126 ASN ND2 N -15.611 -13.269 -2.397 1.00 . A A . 253 ASN ND2 1 1
8 14072 1 1 126 ASN O O -14.985 -12.195 1.346 1.00 . A A . 253 ASN O 1 1
8 14073 1 1 126 ASN OD1 O -16.959 -11.605 -1.784 1.00 . A A . 253 ASN OD1 1 1
8 14074 1 1 127 GLN C C -17.947 -12.326 2.366 1.00 . A A . 254 GLN C 1 1
8 14075 1 1 127 GLN CA C -17.059 -11.161 2.759 1.00 . A A . 254 GLN CA 1 1
8 14076 1 1 127 GLN CB C -17.799 -10.136 3.617 1.00 . A A . 254 GLN CB 1 1
8 14077 1 1 127 GLN CD C -18.945 -9.625 5.792 1.00 . A A . 254 GLN CD 1 1
8 14078 1 1 127 GLN CG C -18.333 -10.693 4.924 1.00 . A A . 254 GLN CG 1 1
8 14079 1 1 127 GLN H H -16.864 -9.717 1.250 1.00 . A A . 254 GLN H 1 1
8 14080 1 1 127 GLN HA H -16.237 -11.565 3.332 1.00 . A A . 254 GLN HA 1 1
8 14081 1 1 127 GLN HB2 H -17.128 -9.321 3.845 1.00 . A A . 254 GLN HB2 1 1
8 14082 1 1 127 GLN HB3 H -18.632 -9.753 3.045 1.00 . A A . 254 GLN HB3 1 1
8 14083 1 1 127 GLN HE21 H -18.481 -8.311 7.213 1.00 . A A . 254 GLN HE21 1 1
8 14084 1 1 127 GLN HG2 H -19.092 -11.429 4.699 1.00 . A A . 254 GLN HG2 1 1
8 14085 1 1 127 GLN HG3 H -17.526 -11.163 5.465 1.00 . A A . 254 GLN HG3 1 1
8 14086 1 1 127 GLN N N -16.486 -10.554 1.591 1.00 . A A . 254 GLN N 1 1
8 14087 1 1 127 GLN NE2 N -18.139 -9.021 6.629 1.00 . A A . 254 GLN NE2 1 1
8 14088 1 1 127 GLN O O -19.080 -12.143 1.896 1.00 . A A . 254 GLN O 1 1
8 14089 1 1 127 GLN OE1 O -20.146 -9.339 5.707 1.00 . A A . 254 GLN OE1 1 1
8 14090 1 1 128 ARG C C -17.486 -15.787 3.099 1.00 . A A . 255 ARG C 1 1
8 14091 1 1 128 ARG CA C -18.064 -14.726 2.184 1.00 . A A . 255 ARG CA 1 1
8 14092 1 1 128 ARG CB C -17.854 -15.056 0.663 1.00 . A A . 255 ARG CB 1 1
8 14093 1 1 128 ARG CD C -18.202 -17.604 0.592 1.00 . A A . 255 ARG CD 1 1
8 14094 1 1 128 ARG CG C -18.676 -16.244 0.098 1.00 . A A . 255 ARG CG 1 1
8 14095 1 1 128 ARG CZ C -15.982 -18.734 0.724 1.00 . A A . 255 ARG CZ 1 1
8 14096 1 1 128 ARG H H -16.498 -13.573 2.885 1.00 . A A . 255 ARG H 1 1
8 14097 1 1 128 ARG HA H -19.117 -14.608 2.396 1.00 . A A . 255 ARG HA 1 1
8 14098 1 1 128 ARG HB2 H -18.110 -14.179 0.087 1.00 . A A . 255 ARG HB2 1 1
8 14099 1 1 128 ARG HB3 H -16.806 -15.266 0.508 1.00 . A A . 255 ARG HB3 1 1
8 14100 1 1 128 ARG HD2 H -18.175 -17.579 1.672 1.00 . A A . 255 ARG HD2 1 1
8 14101 1 1 128 ARG HD3 H -18.897 -18.361 0.266 1.00 . A A . 255 ARG HD3 1 1
8 14102 1 1 128 ARG HE H -16.634 -17.562 -0.785 1.00 . A A . 255 ARG HE 1 1
8 14103 1 1 128 ARG HG2 H -19.708 -16.120 0.388 1.00 . A A . 255 ARG HG2 1 1
8 14104 1 1 128 ARG HG3 H -18.614 -16.218 -0.981 1.00 . A A . 255 ARG HG3 1 1
8 14105 1 1 128 ARG HH12 H -15.609 -19.774 2.454 1.00 . A A . 255 ARG HH12 1 1
8 14106 1 1 128 ARG HH21 H -14.155 -19.652 0.553 1.00 . A A . 255 ARG HH21 1 1
8 14107 1 1 128 ARG N N -17.406 -13.503 2.516 1.00 . A A . 255 ARG N 1 1
8 14108 1 1 128 ARG NE N -16.855 -17.940 0.097 1.00 . A A . 255 ARG NE 1 1
8 14109 1 1 128 ARG NH1 N -16.236 -19.178 1.947 1.00 . A A . 255 ARG NH1 1 1
8 14110 1 1 128 ARG NH2 N -14.845 -19.061 0.128 1.00 . A A . 255 ARG NH2 1 1
8 14111 1 1 128 ARG O O -16.346 -16.202 2.884 1.00 . A A . 255 ARG O 1 1
8 14112 1 1 128 ARG OXT O -18.171 -16.188 4.061 1.00 . A A . 255 ARG OXT 1 1
9 14113 1 1 1 GLY C C -11.540 7.841 -38.072 1.00 . A A . 128 GLY C 1 1
9 14114 1 1 1 GLY CA C -10.977 7.644 -39.453 1.00 . A A . 128 GLY CA 1 1
9 14115 1 1 1 GLY H1 H -10.847 8.655 -41.248 1.00 . A A . 128 GLY H1 1 1
9 14116 1 1 1 GLY H2 H -10.712 9.631 -39.888 1.00 . A A . 128 GLY H2 1 1
9 14117 1 1 1 GLY H3 H -12.231 9.021 -40.337 1.00 . A A . 128 GLY H3 1 1
9 14118 1 1 1 GLY HA2 H -11.453 6.791 -39.912 1.00 . A A . 128 GLY HA2 1 1
9 14119 1 1 1 GLY HA3 H -9.913 7.473 -39.397 1.00 . A A . 128 GLY HA3 1 1
9 14120 1 1 1 GLY N N -11.215 8.815 -40.291 1.00 . A A . 128 GLY N 1 1
9 14121 1 1 1 GLY O O -11.965 8.951 -37.724 1.00 . A A . 128 GLY O 1 1
9 14122 1 1 2 SER C C -11.004 7.290 -34.978 1.00 . A A . 129 SER C 1 1
9 14123 1 1 2 SER CA C -12.088 6.843 -35.949 1.00 . A A . 129 SER CA 1 1
9 14124 1 1 2 SER CB C -12.616 5.469 -35.559 1.00 . A A . 129 SER CB 1 1
9 14125 1 1 2 SER H H -11.196 5.935 -37.607 1.00 . A A . 129 SER H 1 1
9 14126 1 1 2 SER HA H -12.906 7.551 -35.929 1.00 . A A . 129 SER HA 1 1
9 14127 1 1 2 SER HB2 H -11.802 4.761 -35.538 1.00 . A A . 129 SER HB2 1 1
9 14128 1 1 2 SER HB3 H -13.079 5.520 -34.585 1.00 . A A . 129 SER HB3 1 1
9 14129 1 1 2 SER HG H -13.539 5.637 -37.252 1.00 . A A . 129 SER HG 1 1
9 14130 1 1 2 SER N N -11.563 6.788 -37.290 1.00 . A A . 129 SER N 1 1
9 14131 1 1 2 SER O O -9.924 6.696 -34.926 1.00 . A A . 129 SER O 1 1
9 14132 1 1 2 SER OG O -13.586 5.031 -36.501 1.00 . A A . 129 SER OG 1 1
9 14133 1 1 3 LYS C C -11.012 9.037 -31.942 1.00 . A A . 130 LYS C 1 1
9 14134 1 1 3 LYS CA C -10.329 8.842 -33.277 1.00 . A A . 130 LYS CA 1 1
9 14135 1 1 3 LYS CB C -9.683 10.191 -33.743 1.00 . A A . 130 LYS CB 1 1
9 14136 1 1 3 LYS CD C -11.739 11.342 -34.739 1.00 . A A . 130 LYS CD 1 1
9 14137 1 1 3 LYS CE C -12.696 12.515 -34.600 1.00 . A A . 130 LYS CE 1 1
9 14138 1 1 3 LYS CG C -10.603 11.430 -33.736 1.00 . A A . 130 LYS CG 1 1
9 14139 1 1 3 LYS H H -12.168 8.746 -34.280 1.00 . A A . 130 LYS H 1 1
9 14140 1 1 3 LYS HA H -9.550 8.103 -33.160 1.00 . A A . 130 LYS HA 1 1
9 14141 1 1 3 LYS HB2 H -8.846 10.411 -33.096 1.00 . A A . 130 LYS HB2 1 1
9 14142 1 1 3 LYS HB3 H -9.310 10.054 -34.747 1.00 . A A . 130 LYS HB3 1 1
9 14143 1 1 3 LYS HD2 H -11.328 11.335 -35.737 1.00 . A A . 130 LYS HD2 1 1
9 14144 1 1 3 LYS HD3 H -12.282 10.425 -34.571 1.00 . A A . 130 LYS HD3 1 1
9 14145 1 1 3 LYS HE2 H -13.479 12.412 -35.337 1.00 . A A . 130 LYS HE2 1 1
9 14146 1 1 3 LYS HE3 H -13.134 12.479 -33.614 1.00 . A A . 130 LYS HE3 1 1
9 14147 1 1 3 LYS HG2 H -11.033 11.530 -32.750 1.00 . A A . 130 LYS HG2 1 1
9 14148 1 1 3 LYS HG3 H -10.004 12.304 -33.948 1.00 . A A . 130 LYS HG3 1 1
9 14149 1 1 3 LYS HZ1 H -11.295 13.985 -34.068 1.00 . A A . 130 LYS HZ1 1 1
9 14150 1 1 3 LYS HZ2 H -12.738 14.577 -34.713 1.00 . A A . 130 LYS HZ2 1 1
9 14151 1 1 3 LYS HZ3 H -11.605 13.897 -35.735 1.00 . A A . 130 LYS HZ3 1 1
9 14152 1 1 3 LYS N N -11.283 8.326 -34.227 1.00 . A A . 130 LYS N 1 1
9 14153 1 1 3 LYS NZ N -12.028 13.821 -34.788 1.00 . A A . 130 LYS NZ 1 1
9 14154 1 1 3 LYS O O -12.186 9.423 -31.882 1.00 . A A . 130 LYS O 1 1
9 14155 1 1 4 THR C C -10.439 10.356 -29.121 1.00 . A A . 131 THR C 1 1
9 14156 1 1 4 THR CA C -10.837 8.962 -29.591 1.00 . A A . 131 THR CA 1 1
9 14157 1 1 4 THR CB C -10.303 7.880 -28.640 1.00 . A A . 131 THR CB 1 1
9 14158 1 1 4 THR CG2 C -10.908 8.016 -27.251 1.00 . A A . 131 THR CG2 1 1
9 14159 1 1 4 THR H H -9.414 8.382 -30.993 1.00 . A A . 131 THR H 1 1
9 14160 1 1 4 THR HA H -11.913 8.899 -29.635 1.00 . A A . 131 THR HA 1 1
9 14161 1 1 4 THR HB H -9.227 7.958 -28.582 1.00 . A A . 131 THR HB 1 1
9 14162 1 1 4 THR HG1 H -11.379 6.778 -29.802 1.00 . A A . 131 THR HG1 1 1
9 14163 1 1 4 THR HG21 H -10.508 7.246 -26.607 1.00 . A A . 131 THR HG21 1 1
9 14164 1 1 4 THR N N -10.319 8.754 -30.898 1.00 . A A . 131 THR N 1 1
9 14165 1 1 4 THR O O -9.247 10.678 -29.043 1.00 . A A . 131 THR O 1 1
9 14166 1 1 4 THR OG1 O -10.659 6.599 -29.184 1.00 . A A . 131 THR OG1 1 1
9 14167 1 1 5 LYS C C -10.838 12.488 -26.942 1.00 . A A . 132 LYS C 1 1
9 14168 1 1 5 LYS CA C -11.152 12.528 -28.410 1.00 . A A . 132 LYS CA 1 1
9 14169 1 1 5 LYS CB C -12.344 13.454 -28.666 1.00 . A A . 132 LYS CB 1 1
9 14170 1 1 5 LYS CD C -13.265 15.803 -28.659 1.00 . A A . 132 LYS CD 1 1
9 14171 1 1 5 LYS CE C -12.960 17.278 -28.410 1.00 . A A . 132 LYS CE 1 1
9 14172 1 1 5 LYS CG C -12.060 14.923 -28.363 1.00 . A A . 132 LYS CG 1 1
9 14173 1 1 5 LYS H H -12.354 10.896 -28.948 1.00 . A A . 132 LYS H 1 1
9 14174 1 1 5 LYS HA H -10.291 12.896 -28.947 1.00 . A A . 132 LYS HA 1 1
9 14175 1 1 5 LYS HB2 H -12.674 13.364 -29.690 1.00 . A A . 132 LYS HB2 1 1
9 14176 1 1 5 LYS HB3 H -13.132 13.129 -28.001 1.00 . A A . 132 LYS HB3 1 1
9 14177 1 1 5 LYS HD2 H -13.552 15.673 -29.693 1.00 . A A . 132 LYS HD2 1 1
9 14178 1 1 5 LYS HD3 H -14.080 15.502 -28.018 1.00 . A A . 132 LYS HD3 1 1
9 14179 1 1 5 LYS HE2 H -12.138 17.572 -29.047 1.00 . A A . 132 LYS HE2 1 1
9 14180 1 1 5 LYS HE3 H -13.832 17.862 -28.664 1.00 . A A . 132 LYS HE3 1 1
9 14181 1 1 5 LYS HG2 H -11.804 15.020 -27.316 1.00 . A A . 132 LYS HG2 1 1
9 14182 1 1 5 LYS HG3 H -11.225 15.250 -28.964 1.00 . A A . 132 LYS HG3 1 1
9 14183 1 1 5 LYS HZ1 H -12.380 18.557 -26.863 1.00 . A A . 132 LYS HZ1 1 1
9 14184 1 1 5 LYS HZ2 H -11.748 17.014 -26.710 1.00 . A A . 132 LYS HZ2 1 1
9 14185 1 1 5 LYS HZ3 H -13.367 17.301 -26.356 1.00 . A A . 132 LYS HZ3 1 1
9 14186 1 1 5 LYS N N -11.421 11.191 -28.855 1.00 . A A . 132 LYS N 1 1
9 14187 1 1 5 LYS NZ N -12.589 17.548 -27.002 1.00 . A A . 132 LYS NZ 1 1
9 14188 1 1 5 LYS O O -11.739 12.367 -26.110 1.00 . A A . 132 LYS O 1 1
9 14189 1 1 6 ALA C C -9.166 13.913 -24.728 1.00 . A A . 133 ALA C 1 1
9 14190 1 1 6 ALA CA C -9.138 12.502 -25.272 1.00 . A A . 133 ALA CA 1 1
9 14191 1 1 6 ALA CB C -7.737 11.916 -25.169 1.00 . A A . 133 ALA CB 1 1
9 14192 1 1 6 ALA H H -8.911 12.553 -27.353 1.00 . A A . 133 ALA H 1 1
9 14193 1 1 6 ALA HA H -9.820 11.867 -24.730 1.00 . A A . 133 ALA HA 1 1
9 14194 1 1 6 ALA HB1 H -7.736 10.910 -25.565 1.00 . A A . 133 ALA HB1 1 1
9 14195 1 1 6 ALA HB2 H -7.429 11.896 -24.134 1.00 . A A . 133 ALA HB2 1 1
9 14196 1 1 6 ALA HB3 H -7.051 12.525 -25.738 1.00 . A A . 133 ALA HB3 1 1
9 14197 1 1 6 ALA N N -9.574 12.518 -26.632 1.00 . A A . 133 ALA N 1 1
9 14198 1 1 6 ALA O O -8.396 14.771 -25.204 1.00 . A A . 133 ALA O 1 1
9 14199 1 1 7 PRO C C -8.859 16.006 -22.646 1.00 . A A . 134 PRO C 1 1
9 14200 1 1 7 PRO CA C -10.191 15.519 -23.168 1.00 . A A . 134 PRO CA 1 1
9 14201 1 1 7 PRO CB C -11.184 15.327 -22.006 1.00 . A A . 134 PRO CB 1 1
9 14202 1 1 7 PRO CD C -11.055 13.262 -23.200 1.00 . A A . 134 PRO CD 1 1
9 14203 1 1 7 PRO CG C -11.346 13.851 -21.857 1.00 . A A . 134 PRO CG 1 1
9 14204 1 1 7 PRO HA H -10.583 16.238 -23.873 1.00 . A A . 134 PRO HA 1 1
9 14205 1 1 7 PRO HB2 H -10.777 15.771 -21.109 1.00 . A A . 134 PRO HB2 1 1
9 14206 1 1 7 PRO HB3 H -12.121 15.802 -22.252 1.00 . A A . 134 PRO HB3 1 1
9 14207 1 1 7 PRO HD2 H -10.647 12.271 -23.084 1.00 . A A . 134 PRO HD2 1 1
9 14208 1 1 7 PRO HD3 H -11.948 13.227 -23.810 1.00 . A A . 134 PRO HD3 1 1
9 14209 1 1 7 PRO HG2 H -10.642 13.478 -21.128 1.00 . A A . 134 PRO HG2 1 1
9 14210 1 1 7 PRO HG3 H -12.358 13.618 -21.556 1.00 . A A . 134 PRO HG3 1 1
9 14211 1 1 7 PRO N N -10.071 14.200 -23.767 1.00 . A A . 134 PRO N 1 1
9 14212 1 1 7 PRO O O -8.282 15.421 -21.724 1.00 . A A . 134 PRO O 1 1
9 14213 1 1 8 SER C C -7.376 18.732 -21.921 1.00 . A A . 135 SER C 1 1
9 14214 1 1 8 SER CA C -7.109 17.579 -22.861 1.00 . A A . 135 SER CA 1 1
9 14215 1 1 8 SER CB C -6.337 18.012 -24.091 1.00 . A A . 135 SER CB 1 1
9 14216 1 1 8 SER H H -8.829 17.461 -23.997 1.00 . A A . 135 SER H 1 1
9 14217 1 1 8 SER HA H -6.553 16.815 -22.340 1.00 . A A . 135 SER HA 1 1
9 14218 1 1 8 SER HB2 H -6.855 18.824 -24.578 1.00 . A A . 135 SER HB2 1 1
9 14219 1 1 8 SER HB3 H -5.345 18.332 -23.807 1.00 . A A . 135 SER HB3 1 1
9 14220 1 1 8 SER HG H -6.933 16.294 -24.789 1.00 . A A . 135 SER HG 1 1
9 14221 1 1 8 SER N N -8.352 17.030 -23.255 1.00 . A A . 135 SER N 1 1
9 14222 1 1 8 SER O O -7.629 19.866 -22.345 1.00 . A A . 135 SER O 1 1
9 14223 1 1 8 SER OG O -6.221 16.913 -24.998 1.00 . A A . 135 SER OG 1 1
9 14224 1 1 9 ILE C C -6.532 19.713 -18.811 1.00 . A A . 136 ILE C 1 1
9 14225 1 1 9 ILE CA C -7.734 19.390 -19.662 1.00 . A A . 136 ILE CA 1 1
9 14226 1 1 9 ILE CB C -8.898 18.886 -18.755 1.00 . A A . 136 ILE CB 1 1
9 14227 1 1 9 ILE CD1 C -11.305 17.985 -18.830 1.00 . A A . 136 ILE CD1 1 1
9 14228 1 1 9 ILE CG1 C -10.126 18.526 -19.617 1.00 . A A . 136 ILE CG1 1 1
9 14229 1 1 9 ILE CG2 C -9.269 19.954 -17.714 1.00 . A A . 136 ILE CG2 1 1
9 14230 1 1 9 ILE H H -7.144 17.519 -20.376 1.00 . A A . 136 ILE H 1 1
9 14231 1 1 9 ILE HA H -8.062 20.287 -20.164 1.00 . A A . 136 ILE HA 1 1
9 14232 1 1 9 ILE HB H -8.564 18.003 -18.231 1.00 . A A . 136 ILE HB 1 1
9 14233 1 1 9 ILE HD11 H -11.012 17.084 -18.311 1.00 . A A . 136 ILE HD11 1 1
9 14234 1 1 9 ILE HG12 H -10.458 19.407 -20.143 1.00 . A A . 136 ILE HG12 1 1
9 14235 1 1 9 ILE HG23 H -8.410 20.168 -17.098 1.00 . A A . 136 ILE HG23 1 1
9 14236 1 1 9 ILE N N -7.390 18.427 -20.657 1.00 . A A . 136 ILE N 1 1
9 14237 1 1 9 ILE O O -6.085 18.893 -17.999 1.00 . A A . 136 ILE O 1 1
9 14238 1 1 10 SER C C -5.483 21.789 -16.885 1.00 . A A . 137 SER C 1 1
9 14239 1 1 10 SER CA C -4.905 21.346 -18.224 1.00 . A A . 137 SER CA 1 1
9 14240 1 1 10 SER CB C -4.215 22.515 -18.934 1.00 . A A . 137 SER CB 1 1
9 14241 1 1 10 SER H H -6.337 21.444 -19.736 1.00 . A A . 137 SER H 1 1
9 14242 1 1 10 SER HA H -4.200 20.542 -18.072 1.00 . A A . 137 SER HA 1 1
9 14243 1 1 10 SER HB2 H -4.908 23.338 -19.032 1.00 . A A . 137 SER HB2 1 1
9 14244 1 1 10 SER HB3 H -3.362 22.828 -18.352 1.00 . A A . 137 SER HB3 1 1
9 14245 1 1 10 SER HG H -4.531 22.063 -20.821 1.00 . A A . 137 SER HG 1 1
9 14246 1 1 10 SER N N -5.988 20.872 -19.021 1.00 . A A . 137 SER N 1 1
9 14247 1 1 10 SER O O -6.242 22.761 -16.822 1.00 . A A . 137 SER O 1 1
9 14248 1 1 10 SER OG O -3.765 22.129 -20.235 1.00 . A A . 137 SER OG 1 1
9 14249 1 1 11 ILE C C -4.959 22.491 -13.857 1.00 . A A . 138 ILE C 1 1
9 14250 1 1 11 ILE CA C -5.720 21.348 -14.538 1.00 . A A . 138 ILE CA 1 1
9 14251 1 1 11 ILE CB C -5.766 20.092 -13.617 1.00 . A A . 138 ILE CB 1 1
9 14252 1 1 11 ILE CD1 C -4.331 18.286 -12.510 1.00 . A A . 138 ILE CD1 1 1
9 14253 1 1 11 ILE CG1 C -4.369 19.467 -13.450 1.00 . A A . 138 ILE CG1 1 1
9 14254 1 1 11 ILE CG2 C -6.758 19.070 -14.168 1.00 . A A . 138 ILE CG2 1 1
9 14255 1 1 11 ILE H H -4.552 20.310 -15.953 1.00 . A A . 138 ILE H 1 1
9 14256 1 1 11 ILE HA H -6.735 21.665 -14.723 1.00 . A A . 138 ILE HA 1 1
9 14257 1 1 11 ILE HB H -6.130 20.412 -12.652 1.00 . A A . 138 ILE HB 1 1
9 14258 1 1 11 ILE HD11 H -4.985 17.510 -12.879 1.00 . A A . 138 ILE HD11 1 1
9 14259 1 1 11 ILE HG12 H -4.018 19.127 -14.413 1.00 . A A . 138 ILE HG12 1 1
9 14260 1 1 11 ILE HG23 H -6.450 18.773 -15.160 1.00 . A A . 138 ILE HG23 1 1
9 14261 1 1 11 ILE N N -5.176 21.057 -15.841 1.00 . A A . 138 ILE N 1 1
9 14262 1 1 11 ILE O O -3.721 22.442 -13.738 1.00 . A A . 138 ILE O 1 1
9 14263 1 1 12 PRO C C -4.694 24.340 -11.302 1.00 . A A . 139 PRO C 1 1
9 14264 1 1 12 PRO CA C -5.069 24.687 -12.744 1.00 . A A . 139 PRO CA 1 1
9 14265 1 1 12 PRO CB C -6.168 25.768 -12.763 1.00 . A A . 139 PRO CB 1 1
9 14266 1 1 12 PRO CD C -7.110 23.766 -13.638 1.00 . A A . 139 PRO CD 1 1
9 14267 1 1 12 PRO CG C -7.207 25.255 -13.698 1.00 . A A . 139 PRO CG 1 1
9 14268 1 1 12 PRO HA H -4.197 25.040 -13.272 1.00 . A A . 139 PRO HA 1 1
9 14269 1 1 12 PRO HB2 H -6.561 25.896 -11.765 1.00 . A A . 139 PRO HB2 1 1
9 14270 1 1 12 PRO HB3 H -5.750 26.703 -13.109 1.00 . A A . 139 PRO HB3 1 1
9 14271 1 1 12 PRO HD2 H -7.687 23.376 -12.812 1.00 . A A . 139 PRO HD2 1 1
9 14272 1 1 12 PRO HD3 H -7.442 23.365 -14.582 1.00 . A A . 139 PRO HD3 1 1
9 14273 1 1 12 PRO HG2 H -8.189 25.582 -13.392 1.00 . A A . 139 PRO HG2 1 1
9 14274 1 1 12 PRO HG3 H -6.993 25.599 -14.699 1.00 . A A . 139 PRO HG3 1 1
9 14275 1 1 12 PRO N N -5.673 23.555 -13.441 1.00 . A A . 139 PRO N 1 1
9 14276 1 1 12 PRO O O -4.934 23.207 -10.829 1.00 . A A . 139 PRO O 1 1
9 14277 1 1 13 HIS C C -4.825 25.362 -8.260 1.00 . A A . 140 HIS C 1 1
9 14278 1 1 13 HIS CA C -3.701 25.072 -9.244 1.00 . A A . 140 HIS CA 1 1
9 14279 1 1 13 HIS CB C -2.415 25.858 -8.912 1.00 . A A . 140 HIS CB 1 1
9 14280 1 1 13 HIS CD2 C -1.241 24.559 -6.981 1.00 . A A . 140 HIS CD2 1 1
9 14281 1 1 13 HIS CE1 C -1.324 26.115 -5.453 1.00 . A A . 140 HIS CE1 1 1
9 14282 1 1 13 HIS CG C -1.872 25.628 -7.524 1.00 . A A . 140 HIS CG 1 1
9 14283 1 1 13 HIS H H -4.003 26.189 -10.996 1.00 . A A . 140 HIS H 1 1
9 14284 1 1 13 HIS HA H -3.489 24.016 -9.167 1.00 . A A . 140 HIS HA 1 1
9 14285 1 1 13 HIS HB2 H -1.645 25.574 -9.614 1.00 . A A . 140 HIS HB2 1 1
9 14286 1 1 13 HIS HB3 H -2.606 26.913 -9.027 1.00 . A A . 140 HIS HB3 1 1
9 14287 1 1 13 HIS HD1 H -2.314 27.475 -6.620 1.00 . A A . 140 HIS HD1 1 1
9 14288 1 1 13 HIS HD2 H -1.035 23.617 -7.471 1.00 . A A . 140 HIS HD2 1 1
9 14289 1 1 13 HIS HE1 H -1.200 26.645 -4.519 1.00 . A A . 140 HIS HE1 1 1
9 14290 1 1 13 HIS HE2 H -0.231 24.428 -5.155 1.00 . A A . 140 HIS HE2 1 1
9 14291 1 1 13 HIS N N -4.127 25.299 -10.600 1.00 . A A . 140 HIS N 1 1
9 14292 1 1 13 HIS ND1 N -1.906 26.584 -6.537 1.00 . A A . 140 HIS ND1 1 1
9 14293 1 1 13 HIS NE2 N -0.912 24.892 -5.697 1.00 . A A . 140 HIS NE2 1 1
9 14294 1 1 13 HIS O O -4.947 26.458 -7.724 1.00 . A A . 140 HIS O 1 1
9 14295 1 1 14 ASP C C -7.235 22.948 -7.169 1.00 . A A . 141 ASP C 1 1
9 14296 1 1 14 ASP CA C -6.775 24.358 -7.187 1.00 . A A . 141 ASP CA 1 1
9 14297 1 1 14 ASP CB C -7.925 25.308 -7.574 1.00 . A A . 141 ASP CB 1 1
9 14298 1 1 14 ASP CG C -8.572 25.014 -8.906 1.00 . A A . 141 ASP CG 1 1
9 14299 1 1 14 ASP H H -5.571 23.599 -8.695 1.00 . A A . 141 ASP H 1 1
9 14300 1 1 14 ASP HA H -6.387 24.602 -6.208 1.00 . A A . 141 ASP HA 1 1
9 14301 1 1 14 ASP HB2 H -8.688 25.266 -6.813 1.00 . A A . 141 ASP HB2 1 1
9 14302 1 1 14 ASP HB3 H -7.521 26.309 -7.602 1.00 . A A . 141 ASP HB3 1 1
9 14303 1 1 14 ASP N N -5.668 24.389 -8.118 1.00 . A A . 141 ASP N 1 1
9 14304 1 1 14 ASP O O -6.896 22.195 -8.090 1.00 . A A . 141 ASP O 1 1
9 14305 1 1 14 ASP OD1 O -8.117 25.562 -9.919 1.00 . A A . 141 ASP OD1 1 1
9 14306 1 1 14 ASP OD2 O -9.571 24.257 -8.952 1.00 . A A . 141 ASP OD2 1 1
9 14307 1 1 15 PHE C C -9.726 20.800 -5.945 1.00 . A A . 142 PHE C 1 1
9 14308 1 1 15 PHE CA C -8.267 21.147 -6.089 1.00 . A A . 142 PHE CA 1 1
9 14309 1 1 15 PHE CB C -7.415 20.421 -5.031 1.00 . A A . 142 PHE CB 1 1
9 14310 1 1 15 PHE CD1 C -5.435 19.318 -6.103 1.00 . A A . 142 PHE CD1 1 1
9 14311 1 1 15 PHE CD2 C -5.075 21.349 -4.907 1.00 . A A . 142 PHE CD2 1 1
9 14312 1 1 15 PHE CE1 C -4.092 19.257 -6.406 1.00 . A A . 142 PHE CE1 1 1
9 14313 1 1 15 PHE CE2 C -3.728 21.291 -5.205 1.00 . A A . 142 PHE CE2 1 1
9 14314 1 1 15 PHE CG C -5.945 20.363 -5.353 1.00 . A A . 142 PHE CG 1 1
9 14315 1 1 15 PHE CZ C -3.238 20.243 -5.956 1.00 . A A . 142 PHE CZ 1 1
9 14316 1 1 15 PHE H H -8.317 23.150 -5.496 1.00 . A A . 142 PHE H 1 1
9 14317 1 1 15 PHE HA H -7.965 20.739 -7.043 1.00 . A A . 142 PHE HA 1 1
9 14318 1 1 15 PHE HB2 H -7.519 20.929 -4.086 1.00 . A A . 142 PHE HB2 1 1
9 14319 1 1 15 PHE HB3 H -7.773 19.408 -4.926 1.00 . A A . 142 PHE HB3 1 1
9 14320 1 1 15 PHE HD1 H -6.101 18.546 -6.456 1.00 . A A . 142 PHE HD1 1 1
9 14321 1 1 15 PHE HD2 H -5.460 22.168 -4.321 1.00 . A A . 142 PHE HD2 1 1
9 14322 1 1 15 PHE HE1 H -3.706 18.435 -6.992 1.00 . A A . 142 PHE HE1 1 1
9 14323 1 1 15 PHE HE2 H -3.059 22.063 -4.853 1.00 . A A . 142 PHE HE2 1 1
9 14324 1 1 15 PHE HZ H -2.185 20.193 -6.195 1.00 . A A . 142 PHE HZ 1 1
9 14325 1 1 15 PHE N N -7.962 22.538 -6.177 1.00 . A A . 142 PHE N 1 1
9 14326 1 1 15 PHE O O -10.258 20.714 -4.829 1.00 . A A . 142 PHE O 1 1
9 14327 1 1 16 ARG C C -11.378 18.657 -7.766 1.00 . A A . 143 ARG C 1 1
9 14328 1 1 16 ARG CA C -11.651 19.974 -7.075 1.00 . A A . 143 ARG CA 1 1
9 14329 1 1 16 ARG CB C -12.852 20.733 -7.736 1.00 . A A . 143 ARG CB 1 1
9 14330 1 1 16 ARG CD C -12.170 22.615 -9.267 1.00 . A A . 143 ARG CD 1 1
9 14331 1 1 16 ARG CG C -12.665 21.191 -9.180 1.00 . A A . 143 ARG CG 1 1
9 14332 1 1 16 ARG CZ C -13.121 24.911 -8.933 1.00 . A A . 143 ARG CZ 1 1
9 14333 1 1 16 ARG H H -10.009 21.019 -7.892 1.00 . A A . 143 ARG H 1 1
9 14334 1 1 16 ARG HA H -11.848 19.768 -6.033 1.00 . A A . 143 ARG HA 1 1
9 14335 1 1 16 ARG HB2 H -13.712 20.083 -7.716 1.00 . A A . 143 ARG HB2 1 1
9 14336 1 1 16 ARG HB3 H -13.075 21.599 -7.129 1.00 . A A . 143 ARG HB3 1 1
9 14337 1 1 16 ARG HD2 H -11.294 22.725 -8.646 1.00 . A A . 143 ARG HD2 1 1
9 14338 1 1 16 ARG HD3 H -11.918 22.828 -10.293 1.00 . A A . 143 ARG HD3 1 1
9 14339 1 1 16 ARG HE H -14.028 23.142 -8.491 1.00 . A A . 143 ARG HE 1 1
9 14340 1 1 16 ARG HG2 H -11.943 20.546 -9.659 1.00 . A A . 143 ARG HG2 1 1
9 14341 1 1 16 ARG HG3 H -13.610 21.112 -9.697 1.00 . A A . 143 ARG HG3 1 1
9 14342 1 1 16 ARG HH12 H -11.887 26.480 -9.402 1.00 . A A . 143 ARG HH12 1 1
9 14343 1 1 16 ARG HH21 H -14.129 26.669 -8.694 1.00 . A A . 143 ARG HH21 1 1
9 14344 1 1 16 ARG N N -10.391 20.661 -7.063 1.00 . A A . 143 ARG N 1 1
9 14345 1 1 16 ARG NE N -13.210 23.570 -8.833 1.00 . A A . 143 ARG NE 1 1
9 14346 1 1 16 ARG NH1 N -11.981 25.486 -9.301 1.00 . A A . 143 ARG NH1 1 1
9 14347 1 1 16 ARG NH2 N -14.166 25.668 -8.618 1.00 . A A . 143 ARG NH2 1 1
9 14348 1 1 16 ARG O O -11.201 18.600 -8.985 1.00 . A A . 143 ARG O 1 1
9 14349 1 1 17 CYS C C -11.984 15.361 -7.500 1.00 . A A . 144 CYS C 1 1
9 14350 1 1 17 CYS CA C -10.877 16.360 -7.564 1.00 . A A . 144 CYS CA 1 1
9 14351 1 1 17 CYS CB C -9.678 15.796 -6.819 1.00 . A A . 144 CYS CB 1 1
9 14352 1 1 17 CYS H H -11.480 17.687 -6.046 1.00 . A A . 144 CYS H 1 1
9 14353 1 1 17 CYS HA H -10.585 16.516 -8.592 1.00 . A A . 144 CYS HA 1 1
9 14354 1 1 17 CYS HB2 H -9.979 15.552 -5.811 1.00 . A A . 144 CYS HB2 1 1
9 14355 1 1 17 CYS HB3 H -9.375 14.890 -7.324 1.00 . A A . 144 CYS HB3 1 1
9 14356 1 1 17 CYS N N -11.277 17.619 -7.005 1.00 . A A . 144 CYS N 1 1
9 14357 1 1 17 CYS O O -12.698 15.258 -6.488 1.00 . A A . 144 CYS O 1 1
9 14358 1 1 17 CYS SG S -8.226 16.889 -6.705 1.00 . A A . 144 CYS SG 1 1
9 14359 1 1 18 VAL C C -12.304 12.271 -8.362 1.00 . A A . 145 VAL C 1 1
9 14360 1 1 18 VAL CA C -13.062 13.557 -8.595 1.00 . A A . 145 VAL CA 1 1
9 14361 1 1 18 VAL CB C -13.843 13.499 -9.940 1.00 . A A . 145 VAL CB 1 1
9 14362 1 1 18 VAL CG1 C -14.662 14.760 -10.121 1.00 . A A . 145 VAL CG1 1 1
9 14363 1 1 18 VAL CG2 C -12.904 13.310 -11.130 1.00 . A A . 145 VAL CG2 1 1
9 14364 1 1 18 VAL H H -11.592 14.800 -9.356 1.00 . A A . 145 VAL H 1 1
9 14365 1 1 18 VAL HA H -13.759 13.702 -7.782 1.00 . A A . 145 VAL HA 1 1
9 14366 1 1 18 VAL HB H -14.522 12.660 -9.900 1.00 . A A . 145 VAL HB 1 1
9 14367 1 1 18 VAL HG13 H -14.002 15.615 -10.112 1.00 . A A . 145 VAL HG13 1 1
9 14368 1 1 18 VAL HG21 H -12.215 14.141 -11.176 1.00 . A A . 145 VAL HG21 1 1
9 14369 1 1 18 VAL N N -12.132 14.630 -8.555 1.00 . A A . 145 VAL N 1 1
9 14370 1 1 18 VAL O O -11.174 12.110 -8.844 1.00 . A A . 145 VAL O 1 1
9 14371 1 1 19 SER C C -12.721 9.149 -8.352 1.00 . A A . 146 SER C 1 1
9 14372 1 1 19 SER CA C -12.235 10.153 -7.332 1.00 . A A . 146 SER CA 1 1
9 14373 1 1 19 SER CB C -12.552 9.716 -5.920 1.00 . A A . 146 SER CB 1 1
9 14374 1 1 19 SER H H -13.753 11.578 -7.227 1.00 . A A . 146 SER H 1 1
9 14375 1 1 19 SER HA H -11.169 10.286 -7.445 1.00 . A A . 146 SER HA 1 1
9 14376 1 1 19 SER HB2 H -13.596 9.463 -5.825 1.00 . A A . 146 SER HB2 1 1
9 14377 1 1 19 SER HB3 H -11.937 8.861 -5.673 1.00 . A A . 146 SER HB3 1 1
9 14378 1 1 19 SER HG H -13.032 11.267 -4.833 1.00 . A A . 146 SER HG 1 1
9 14379 1 1 19 SER N N -12.866 11.399 -7.606 1.00 . A A . 146 SER N 1 1
9 14380 1 1 19 SER O O -13.924 9.090 -8.662 1.00 . A A . 146 SER O 1 1
9 14381 1 1 19 SER OG O -12.232 10.760 -5.008 1.00 . A A . 146 SER OG 1 1
9 14382 1 1 20 ALA C C -11.413 6.192 -9.763 1.00 . A A . 147 ALA C 1 1
9 14383 1 1 20 ALA CA C -12.147 7.484 -9.940 1.00 . A A . 147 ALA CA 1 1
9 14384 1 1 20 ALA CB C -11.823 8.095 -11.300 1.00 . A A . 147 ALA CB 1 1
9 14385 1 1 20 ALA H H -10.890 8.436 -8.593 1.00 . A A . 147 ALA H 1 1
9 14386 1 1 20 ALA HA H -13.210 7.306 -9.905 1.00 . A A . 147 ALA HA 1 1
9 14387 1 1 20 ALA HB1 H -12.121 7.411 -12.081 1.00 . A A . 147 ALA HB1 1 1
9 14388 1 1 20 ALA HB2 H -10.760 8.276 -11.368 1.00 . A A . 147 ALA HB2 1 1
9 14389 1 1 20 ALA HB3 H -12.357 9.027 -11.415 1.00 . A A . 147 ALA HB3 1 1
9 14390 1 1 20 ALA N N -11.821 8.399 -8.895 1.00 . A A . 147 ALA N 1 1
9 14391 1 1 20 ALA O O -10.362 6.149 -9.094 1.00 . A A . 147 ALA O 1 1
9 14392 1 1 21 ILE C C -10.536 3.819 -11.607 1.00 . A A . 148 ILE C 1 1
9 14393 1 1 21 ILE CA C -11.314 3.871 -10.328 1.00 . A A . 148 ILE CA 1 1
9 14394 1 1 21 ILE CB C -12.342 2.683 -10.327 1.00 . A A . 148 ILE CB 1 1
9 14395 1 1 21 ILE CD1 C -12.612 2.622 -7.802 1.00 . A A . 148 ILE CD1 1 1
9 14396 1 1 21 ILE CG1 C -13.292 2.769 -9.133 1.00 . A A . 148 ILE CG1 1 1
9 14397 1 1 21 ILE CG2 C -11.614 1.329 -10.304 1.00 . A A . 148 ILE CG2 1 1
9 14398 1 1 21 ILE H H -12.825 5.241 -10.780 1.00 . A A . 148 ILE H 1 1
9 14399 1 1 21 ILE HA H -10.652 3.795 -9.477 1.00 . A A . 148 ILE HA 1 1
9 14400 1 1 21 ILE HB H -12.917 2.740 -11.239 1.00 . A A . 148 ILE HB 1 1
9 14401 1 1 21 ILE HD11 H -13.343 2.644 -7.008 1.00 . A A . 148 ILE HD11 1 1
9 14402 1 1 21 ILE HG12 H -13.783 3.730 -9.141 1.00 . A A . 148 ILE HG12 1 1
9 14403 1 1 21 ILE HG23 H -10.910 1.264 -11.120 1.00 . A A . 148 ILE HG23 1 1
9 14404 1 1 21 ILE N N -11.956 5.148 -10.334 1.00 . A A . 148 ILE N 1 1
9 14405 1 1 21 ILE O O -11.115 3.761 -12.702 1.00 . A A . 148 ILE O 1 1
9 14406 1 1 22 ILE C C -7.884 2.594 -12.984 1.00 . A A . 149 ILE C 1 1
9 14407 1 1 22 ILE CA C -8.418 3.955 -12.655 1.00 . A A . 149 ILE CA 1 1
9 14408 1 1 22 ILE CB C -7.256 4.979 -12.528 1.00 . A A . 149 ILE CB 1 1
9 14409 1 1 22 ILE CD1 C -5.049 5.485 -11.391 1.00 . A A . 149 ILE CD1 1 1
9 14410 1 1 22 ILE CG1 C -6.249 4.568 -11.454 1.00 . A A . 149 ILE CG1 1 1
9 14411 1 1 22 ILE CG2 C -7.818 6.366 -12.217 1.00 . A A . 149 ILE CG2 1 1
9 14412 1 1 22 ILE H H -8.848 3.863 -10.592 1.00 . A A . 149 ILE H 1 1
9 14413 1 1 22 ILE HA H -9.061 4.263 -13.466 1.00 . A A . 149 ILE HA 1 1
9 14414 1 1 22 ILE HB H -6.758 5.034 -13.485 1.00 . A A . 149 ILE HB 1 1
9 14415 1 1 22 ILE HD11 H -5.372 6.491 -11.163 1.00 . A A . 149 ILE HD11 1 1
9 14416 1 1 22 ILE HG12 H -6.735 4.588 -10.489 1.00 . A A . 149 ILE HG12 1 1
9 14417 1 1 22 ILE HG23 H -8.454 6.693 -13.025 1.00 . A A . 149 ILE HG23 1 1
9 14418 1 1 22 ILE N N -9.242 3.883 -11.489 1.00 . A A . 149 ILE N 1 1
9 14419 1 1 22 ILE O O -7.803 1.721 -12.108 1.00 . A A . 149 ILE O 1 1
9 14420 1 1 23 ASP C C -8.272 0.125 -14.782 1.00 . A A . 150 ASP C 1 1
9 14421 1 1 23 ASP CA C -7.124 1.120 -14.818 1.00 . A A . 150 ASP CA 1 1
9 14422 1 1 23 ASP CB C -5.893 0.528 -14.084 1.00 . A A . 150 ASP CB 1 1
9 14423 1 1 23 ASP CG C -4.635 1.360 -14.179 1.00 . A A . 150 ASP CG 1 1
9 14424 1 1 23 ASP H H -7.638 3.179 -14.860 1.00 . A A . 150 ASP H 1 1
9 14425 1 1 23 ASP HA H -6.870 1.298 -15.854 1.00 . A A . 150 ASP HA 1 1
9 14426 1 1 23 ASP HB2 H -6.134 0.420 -13.038 1.00 . A A . 150 ASP HB2 1 1
9 14427 1 1 23 ASP HB3 H -5.690 -0.453 -14.492 1.00 . A A . 150 ASP HB3 1 1
9 14428 1 1 23 ASP N N -7.567 2.405 -14.263 1.00 . A A . 150 ASP N 1 1
9 14429 1 1 23 ASP O O -8.082 -1.040 -15.046 1.00 . A A . 150 ASP O 1 1
9 14430 1 1 23 ASP OD1 O -3.875 1.201 -15.165 1.00 . A A . 150 ASP OD1 1 1
9 14431 1 1 23 ASP OD2 O -4.360 2.163 -13.262 1.00 . A A . 150 ASP OD2 1 1
9 14432 1 1 24 VAL C C -10.998 -1.100 -15.512 1.00 . A A . 151 VAL C 1 1
9 14433 1 1 24 VAL CA C -10.691 -0.174 -14.317 1.00 . A A . 151 VAL CA 1 1
9 14434 1 1 24 VAL CB C -11.921 0.736 -13.988 1.00 . A A . 151 VAL CB 1 1
9 14435 1 1 24 VAL CG1 C -12.287 1.656 -15.152 1.00 . A A . 151 VAL CG1 1 1
9 14436 1 1 24 VAL CG2 C -13.119 -0.081 -13.519 1.00 . A A . 151 VAL CG2 1 1
9 14437 1 1 24 VAL H H -9.542 1.609 -14.455 1.00 . A A . 151 VAL H 1 1
9 14438 1 1 24 VAL HA H -10.503 -0.802 -13.457 1.00 . A A . 151 VAL HA 1 1
9 14439 1 1 24 VAL HB H -11.619 1.385 -13.181 1.00 . A A . 151 VAL HB 1 1
9 14440 1 1 24 VAL HG13 H -13.139 2.262 -14.881 1.00 . A A . 151 VAL HG13 1 1
9 14441 1 1 24 VAL HG21 H -12.864 -0.619 -12.620 1.00 . A A . 151 VAL HG21 1 1
9 14442 1 1 24 VAL N N -9.479 0.631 -14.518 1.00 . A A . 151 VAL N 1 1
9 14443 1 1 24 VAL O O -11.561 -2.183 -15.345 1.00 . A A . 151 VAL O 1 1
9 14444 1 1 25 ASP C C -9.909 -2.655 -17.982 1.00 . A A . 152 ASP C 1 1
9 14445 1 1 25 ASP CA C -10.837 -1.453 -17.921 1.00 . A A . 152 ASP CA 1 1
9 14446 1 1 25 ASP CB C -10.650 -0.592 -19.187 1.00 . A A . 152 ASP CB 1 1
9 14447 1 1 25 ASP CG C -11.606 0.583 -19.279 1.00 . A A . 152 ASP CG 1 1
9 14448 1 1 25 ASP H H -10.134 0.188 -16.753 1.00 . A A . 152 ASP H 1 1
9 14449 1 1 25 ASP HA H -11.854 -1.813 -17.888 1.00 . A A . 152 ASP HA 1 1
9 14450 1 1 25 ASP HB2 H -9.642 -0.206 -19.203 1.00 . A A . 152 ASP HB2 1 1
9 14451 1 1 25 ASP HB3 H -10.791 -1.217 -20.057 1.00 . A A . 152 ASP HB3 1 1
9 14452 1 1 25 ASP N N -10.600 -0.675 -16.702 1.00 . A A . 152 ASP N 1 1
9 14453 1 1 25 ASP O O -10.151 -3.613 -18.720 1.00 . A A . 152 ASP O 1 1
9 14454 1 1 25 ASP OD1 O -12.770 0.386 -19.675 1.00 . A A . 152 ASP OD1 1 1
9 14455 1 1 25 ASP OD2 O -11.195 1.728 -18.979 1.00 . A A . 152 ASP OD2 1 1
9 14456 1 1 26 ILE C C -8.001 -4.425 -15.856 1.00 . A A . 153 ILE C 1 1
9 14457 1 1 26 ILE CA C -7.865 -3.654 -17.173 1.00 . A A . 153 ILE CA 1 1
9 14458 1 1 26 ILE CB C -6.436 -3.064 -17.272 1.00 . A A . 153 ILE CB 1 1
9 14459 1 1 26 ILE CD1 C -6.509 -2.879 -19.848 1.00 . A A . 153 ILE CD1 1 1
9 14460 1 1 26 ILE CG1 C -6.302 -2.165 -18.520 1.00 . A A . 153 ILE CG1 1 1
9 14461 1 1 26 ILE CG2 C -5.388 -4.171 -17.299 1.00 . A A . 153 ILE CG2 1 1
9 14462 1 1 26 ILE H H -8.701 -1.805 -16.655 1.00 . A A . 153 ILE H 1 1
9 14463 1 1 26 ILE HA H -8.027 -4.322 -18.007 1.00 . A A . 153 ILE HA 1 1
9 14464 1 1 26 ILE HB H -6.263 -2.460 -16.393 1.00 . A A . 153 ILE HB 1 1
9 14465 1 1 26 ILE HD11 H -6.380 -2.174 -20.657 1.00 . A A . 153 ILE HD11 1 1
9 14466 1 1 26 ILE HG12 H -7.051 -1.389 -18.453 1.00 . A A . 153 ILE HG12 1 1
9 14467 1 1 26 ILE HG23 H -5.571 -4.814 -18.148 1.00 . A A . 153 ILE HG23 1 1
9 14468 1 1 26 ILE N N -8.844 -2.596 -17.219 1.00 . A A . 153 ILE N 1 1
9 14469 1 1 26 ILE O O -7.995 -5.650 -15.835 1.00 . A A . 153 ILE O 1 1
9 14470 1 1 27 VAL C C -9.480 -5.114 -13.269 1.00 . A A . 154 VAL C 1 1
9 14471 1 1 27 VAL CA C -8.255 -4.222 -13.431 1.00 . A A . 154 VAL CA 1 1
9 14472 1 1 27 VAL CB C -8.270 -3.079 -12.353 1.00 . A A . 154 VAL CB 1 1
9 14473 1 1 27 VAL CG1 C -8.626 -3.598 -10.977 1.00 . A A . 154 VAL CG1 1 1
9 14474 1 1 27 VAL CG2 C -6.921 -2.434 -12.268 1.00 . A A . 154 VAL CG2 1 1
9 14475 1 1 27 VAL H H -8.163 -2.705 -14.879 1.00 . A A . 154 VAL H 1 1
9 14476 1 1 27 VAL HA H -7.372 -4.818 -13.262 1.00 . A A . 154 VAL HA 1 1
9 14477 1 1 27 VAL HB H -8.983 -2.324 -12.649 1.00 . A A . 154 VAL HB 1 1
9 14478 1 1 27 VAL HG13 H -9.600 -4.065 -11.003 1.00 . A A . 154 VAL HG13 1 1
9 14479 1 1 27 VAL HG21 H -6.958 -1.666 -11.510 1.00 . A A . 154 VAL HG21 1 1
9 14480 1 1 27 VAL N N -8.136 -3.682 -14.775 1.00 . A A . 154 VAL N 1 1
9 14481 1 1 27 VAL O O -10.595 -4.756 -13.667 1.00 . A A . 154 VAL O 1 1
9 14482 1 1 28 PRO C C -11.041 -6.733 -11.127 1.00 . A A . 155 PRO C 1 1
9 14483 1 1 28 PRO CA C -10.348 -7.217 -12.388 1.00 . A A . 155 PRO CA 1 1
9 14484 1 1 28 PRO CB C -9.645 -8.551 -12.131 1.00 . A A . 155 PRO CB 1 1
9 14485 1 1 28 PRO CD C -7.942 -6.895 -12.423 1.00 . A A . 155 PRO CD 1 1
9 14486 1 1 28 PRO CG C -8.259 -8.184 -11.727 1.00 . A A . 155 PRO CG 1 1
9 14487 1 1 28 PRO HA H -11.078 -7.315 -13.174 1.00 . A A . 155 PRO HA 1 1
9 14488 1 1 28 PRO HB2 H -10.158 -9.083 -11.343 1.00 . A A . 155 PRO HB2 1 1
9 14489 1 1 28 PRO HB3 H -9.646 -9.147 -13.030 1.00 . A A . 155 PRO HB3 1 1
9 14490 1 1 28 PRO HD2 H -7.395 -6.232 -11.769 1.00 . A A . 155 PRO HD2 1 1
9 14491 1 1 28 PRO HD3 H -7.388 -7.078 -13.332 1.00 . A A . 155 PRO HD3 1 1
9 14492 1 1 28 PRO HG2 H -8.212 -8.050 -10.656 1.00 . A A . 155 PRO HG2 1 1
9 14493 1 1 28 PRO HG3 H -7.571 -8.954 -12.038 1.00 . A A . 155 PRO HG3 1 1
9 14494 1 1 28 PRO N N -9.269 -6.319 -12.731 1.00 . A A . 155 PRO N 1 1
9 14495 1 1 28 PRO O O -10.438 -6.035 -10.312 1.00 . A A . 155 PRO O 1 1
9 14496 1 1 29 GLU C C -12.483 -7.147 -8.460 1.00 . A A . 156 GLU C 1 1
9 14497 1 1 29 GLU CA C -13.103 -6.692 -9.805 1.00 . A A . 156 GLU CA 1 1
9 14498 1 1 29 GLU CB C -14.516 -7.235 -9.955 1.00 . A A . 156 GLU CB 1 1
9 14499 1 1 29 GLU CD C -15.970 -9.258 -10.185 1.00 . A A . 156 GLU CD 1 1
9 14500 1 1 29 GLU CG C -14.603 -8.743 -9.872 1.00 . A A . 156 GLU CG 1 1
9 14501 1 1 29 GLU H H -12.699 -7.688 -11.640 1.00 . A A . 156 GLU H 1 1
9 14502 1 1 29 GLU HA H -13.143 -5.613 -9.811 1.00 . A A . 156 GLU HA 1 1
9 14503 1 1 29 GLU HB2 H -15.146 -6.810 -9.189 1.00 . A A . 156 GLU HB2 1 1
9 14504 1 1 29 GLU HB3 H -14.876 -6.932 -10.927 1.00 . A A . 156 GLU HB3 1 1
9 14505 1 1 29 GLU HG2 H -13.895 -9.172 -10.563 1.00 . A A . 156 GLU HG2 1 1
9 14506 1 1 29 GLU HG3 H -14.336 -9.043 -8.868 1.00 . A A . 156 GLU HG3 1 1
9 14507 1 1 29 GLU N N -12.290 -7.112 -10.958 1.00 . A A . 156 GLU N 1 1
9 14508 1 1 29 GLU O O -12.922 -6.724 -7.385 1.00 . A A . 156 GLU O 1 1
9 14509 1 1 29 GLU OE1 O -16.884 -9.108 -9.350 1.00 . A A . 156 GLU OE1 1 1
9 14510 1 1 29 GLU OE2 O -16.145 -9.849 -11.268 1.00 . A A . 156 GLU OE2 1 1
9 14511 1 1 30 THR C C -9.828 -7.461 -6.832 1.00 . A A . 157 THR C 1 1
9 14512 1 1 30 THR CA C -10.792 -8.515 -7.392 1.00 . A A . 157 THR CA 1 1
9 14513 1 1 30 THR CB C -10.044 -9.814 -7.740 1.00 . A A . 157 THR CB 1 1
9 14514 1 1 30 THR CG2 C -11.041 -10.913 -8.089 1.00 . A A . 157 THR CG2 1 1
9 14515 1 1 30 THR H H -11.184 -8.339 -9.414 1.00 . A A . 157 THR H 1 1
9 14516 1 1 30 THR HA H -11.528 -8.739 -6.634 1.00 . A A . 157 THR HA 1 1
9 14517 1 1 30 THR HB H -9.458 -10.124 -6.886 1.00 . A A . 157 THR HB 1 1
9 14518 1 1 30 THR HG1 H -8.306 -9.916 -8.627 1.00 . A A . 157 THR HG1 1 1
9 14519 1 1 30 THR HG21 H -10.511 -11.808 -8.375 1.00 . A A . 157 THR HG21 1 1
9 14520 1 1 30 THR N N -11.486 -8.017 -8.540 1.00 . A A . 157 THR N 1 1
9 14521 1 1 30 THR O O -9.385 -7.563 -5.702 1.00 . A A . 157 THR O 1 1
9 14522 1 1 30 THR OG1 O -9.181 -9.582 -8.865 1.00 . A A . 157 THR OG1 1 1
9 14523 1 1 31 HIS C C -9.511 -4.055 -7.325 1.00 . A A . 158 HIS C 1 1
9 14524 1 1 31 HIS CA C -8.709 -5.329 -7.184 1.00 . A A . 158 HIS CA 1 1
9 14525 1 1 31 HIS CB C -7.354 -5.203 -7.924 1.00 . A A . 158 HIS CB 1 1
9 14526 1 1 31 HIS CD2 C -6.296 -7.222 -6.642 1.00 . A A . 158 HIS CD2 1 1
9 14527 1 1 31 HIS CE1 C -4.226 -6.945 -7.282 1.00 . A A . 158 HIS CE1 1 1
9 14528 1 1 31 HIS CG C -6.269 -6.150 -7.473 1.00 . A A . 158 HIS CG 1 1
9 14529 1 1 31 HIS H H -9.792 -6.417 -8.583 1.00 . A A . 158 HIS H 1 1
9 14530 1 1 31 HIS HA H -8.523 -5.486 -6.131 1.00 . A A . 158 HIS HA 1 1
9 14531 1 1 31 HIS HB2 H -7.516 -5.399 -8.973 1.00 . A A . 158 HIS HB2 1 1
9 14532 1 1 31 HIS HB3 H -6.987 -4.193 -7.810 1.00 . A A . 158 HIS HB3 1 1
9 14533 1 1 31 HIS HD1 H -4.593 -5.337 -8.477 1.00 . A A . 158 HIS HD1 1 1
9 14534 1 1 31 HIS HD2 H -7.152 -7.628 -6.125 1.00 . A A . 158 HIS HD2 1 1
9 14535 1 1 31 HIS HE1 H -3.158 -7.059 -7.384 1.00 . A A . 158 HIS HE1 1 1
9 14536 1 1 31 HIS HE2 H -4.823 -8.644 -6.368 1.00 . A A . 158 HIS HE2 1 1
9 14537 1 1 31 HIS N N -9.499 -6.452 -7.640 1.00 . A A . 158 HIS N 1 1
9 14538 1 1 31 HIS ND1 N -4.954 -6.011 -7.857 1.00 . A A . 158 HIS ND1 1 1
9 14539 1 1 31 HIS NE2 N -5.016 -7.695 -6.543 1.00 . A A . 158 HIS NE2 1 1
9 14540 1 1 31 HIS O O -10.447 -3.981 -8.118 1.00 . A A . 158 HIS O 1 1
9 14541 1 1 32 ARG C C -8.796 -0.735 -6.628 1.00 . A A . 159 ARG C 1 1
9 14542 1 1 32 ARG CA C -9.842 -1.816 -6.614 1.00 . A A . 159 ARG CA 1 1
9 14543 1 1 32 ARG CB C -10.713 -1.614 -5.377 1.00 . A A . 159 ARG CB 1 1
9 14544 1 1 32 ARG CD C -12.784 -0.741 -6.412 1.00 . A A . 159 ARG CD 1 1
9 14545 1 1 32 ARG CG C -11.651 -0.422 -5.469 1.00 . A A . 159 ARG CG 1 1
9 14546 1 1 32 ARG CZ C -13.954 -2.938 -6.625 1.00 . A A . 159 ARG CZ 1 1
9 14547 1 1 32 ARG H H -8.458 -3.200 -5.890 1.00 . A A . 159 ARG H 1 1
9 14548 1 1 32 ARG HA H -10.458 -1.770 -7.498 1.00 . A A . 159 ARG HA 1 1
9 14549 1 1 32 ARG HB2 H -11.311 -2.501 -5.229 1.00 . A A . 159 ARG HB2 1 1
9 14550 1 1 32 ARG HB3 H -10.073 -1.475 -4.519 1.00 . A A . 159 ARG HB3 1 1
9 14551 1 1 32 ARG HD2 H -13.426 0.126 -6.482 1.00 . A A . 159 ARG HD2 1 1
9 14552 1 1 32 ARG HD3 H -12.374 -0.974 -7.381 1.00 . A A . 159 ARG HD3 1 1
9 14553 1 1 32 ARG HE H -13.794 -1.827 -4.956 1.00 . A A . 159 ARG HE 1 1
9 14554 1 1 32 ARG HG2 H -12.040 -0.170 -4.495 1.00 . A A . 159 ARG HG2 1 1
9 14555 1 1 32 ARG HG3 H -11.100 0.414 -5.879 1.00 . A A . 159 ARG HG3 1 1
9 14556 1 1 32 ARG HH12 H -13.918 -3.813 -8.484 1.00 . A A . 159 ARG HH12 1 1
9 14557 1 1 32 ARG HH21 H -14.993 -4.710 -6.529 1.00 . A A . 159 ARG HH21 1 1
9 14558 1 1 32 ARG N N -9.178 -3.077 -6.551 1.00 . A A . 159 ARG N 1 1
9 14559 1 1 32 ARG NE N -13.558 -1.884 -5.911 1.00 . A A . 159 ARG NE 1 1
9 14560 1 1 32 ARG NH1 N -13.627 -3.043 -7.910 1.00 . A A . 159 ARG NH1 1 1
9 14561 1 1 32 ARG NH2 N -14.671 -3.893 -6.040 1.00 . A A . 159 ARG NH2 1 1
9 14562 1 1 32 ARG O O -8.006 -0.637 -5.696 1.00 . A A . 159 ARG O 1 1
9 14563 1 1 33 ARG C C -8.585 2.454 -7.620 1.00 . A A . 160 ARG C 1 1
9 14564 1 1 33 ARG CA C -7.858 1.153 -7.724 1.00 . A A . 160 ARG CA 1 1
9 14565 1 1 33 ARG CB C -6.979 1.160 -8.980 1.00 . A A . 160 ARG CB 1 1
9 14566 1 1 33 ARG CD C -4.980 0.322 -10.209 1.00 . A A . 160 ARG CD 1 1
9 14567 1 1 33 ARG CG C -5.868 0.138 -8.989 1.00 . A A . 160 ARG CG 1 1
9 14568 1 1 33 ARG CZ C -2.609 -0.175 -10.755 1.00 . A A . 160 ARG CZ 1 1
9 14569 1 1 33 ARG H H -9.357 -0.118 -8.431 1.00 . A A . 160 ARG H 1 1
9 14570 1 1 33 ARG HA H -7.210 1.069 -6.864 1.00 . A A . 160 ARG HA 1 1
9 14571 1 1 33 ARG HB2 H -7.604 0.974 -9.839 1.00 . A A . 160 ARG HB2 1 1
9 14572 1 1 33 ARG HB3 H -6.541 2.141 -9.082 1.00 . A A . 160 ARG HB3 1 1
9 14573 1 1 33 ARG HD2 H -5.523 0.004 -11.085 1.00 . A A . 160 ARG HD2 1 1
9 14574 1 1 33 ARG HD3 H -4.724 1.366 -10.304 1.00 . A A . 160 ARG HD3 1 1
9 14575 1 1 33 ARG HE H -3.791 -1.205 -9.467 1.00 . A A . 160 ARG HE 1 1
9 14576 1 1 33 ARG HG2 H -5.270 0.255 -8.096 1.00 . A A . 160 ARG HG2 1 1
9 14577 1 1 33 ARG HG3 H -6.297 -0.854 -9.012 1.00 . A A . 160 ARG HG3 1 1
9 14578 1 1 33 ARG HH12 H -1.737 1.013 -12.171 1.00 . A A . 160 ARG HH12 1 1
9 14579 1 1 33 ARG HH21 H -0.621 -0.651 -10.935 1.00 . A A . 160 ARG HH21 1 1
9 14580 1 1 33 ARG N N -8.763 0.038 -7.668 1.00 . A A . 160 ARG N 1 1
9 14581 1 1 33 ARG NE N -3.750 -0.463 -10.109 1.00 . A A . 160 ARG NE 1 1
9 14582 1 1 33 ARG NH1 N -2.586 0.773 -11.693 1.00 . A A . 160 ARG NH1 1 1
9 14583 1 1 33 ARG NH2 N -1.490 -0.847 -10.472 1.00 . A A . 160 ARG NH2 1 1
9 14584 1 1 33 ARG O O -9.450 2.734 -8.408 1.00 . A A . 160 ARG O 1 1
9 14585 1 1 34 VAL C C -7.643 5.538 -6.679 1.00 . A A . 161 VAL C 1 1
9 14586 1 1 34 VAL CA C -8.766 4.574 -6.527 1.00 . A A . 161 VAL CA 1 1
9 14587 1 1 34 VAL CB C -9.515 4.864 -5.162 1.00 . A A . 161 VAL CB 1 1
9 14588 1 1 34 VAL CG1 C -10.826 4.113 -5.066 1.00 . A A . 161 VAL CG1 1 1
9 14589 1 1 34 VAL CG2 C -8.642 4.541 -3.949 1.00 . A A . 161 VAL CG2 1 1
9 14590 1 1 34 VAL H H -7.554 2.924 -6.012 1.00 . A A . 161 VAL H 1 1
9 14591 1 1 34 VAL HA H -9.452 4.722 -7.348 1.00 . A A . 161 VAL HA 1 1
9 14592 1 1 34 VAL HB H -9.746 5.919 -5.138 1.00 . A A . 161 VAL HB 1 1
9 14593 1 1 34 VAL HG13 H -11.303 4.362 -4.129 1.00 . A A . 161 VAL HG13 1 1
9 14594 1 1 34 VAL HG21 H -9.188 4.766 -3.043 1.00 . A A . 161 VAL HG21 1 1
9 14595 1 1 34 VAL N N -8.226 3.241 -6.657 1.00 . A A . 161 VAL N 1 1
9 14596 1 1 34 VAL O O -6.536 5.301 -6.175 1.00 . A A . 161 VAL O 1 1
9 14597 1 1 35 ARG C C -7.240 8.659 -6.590 1.00 . A A . 162 ARG C 1 1
9 14598 1 1 35 ARG CA C -6.862 7.549 -7.547 1.00 . A A . 162 ARG CA 1 1
9 14599 1 1 35 ARG CB C -6.799 8.011 -9.021 1.00 . A A . 162 ARG CB 1 1
9 14600 1 1 35 ARG CD C -5.221 10.032 -8.847 1.00 . A A . 162 ARG CD 1 1
9 14601 1 1 35 ARG CG C -5.481 8.674 -9.465 1.00 . A A . 162 ARG CG 1 1
9 14602 1 1 35 ARG CZ C -6.026 12.342 -9.383 1.00 . A A . 162 ARG CZ 1 1
9 14603 1 1 35 ARG H H -8.738 6.686 -7.850 1.00 . A A . 162 ARG H 1 1
9 14604 1 1 35 ARG HA H -5.918 7.116 -7.247 1.00 . A A . 162 ARG HA 1 1
9 14605 1 1 35 ARG HB2 H -6.957 7.148 -9.649 1.00 . A A . 162 ARG HB2 1 1
9 14606 1 1 35 ARG HB3 H -7.604 8.709 -9.190 1.00 . A A . 162 ARG HB3 1 1
9 14607 1 1 35 ARG HD2 H -5.228 9.921 -7.773 1.00 . A A . 162 ARG HD2 1 1
9 14608 1 1 35 ARG HD3 H -4.243 10.337 -9.193 1.00 . A A . 162 ARG HD3 1 1
9 14609 1 1 35 ARG HE H -7.109 10.638 -9.495 1.00 . A A . 162 ARG HE 1 1
9 14610 1 1 35 ARG HG2 H -4.662 8.025 -9.194 1.00 . A A . 162 ARG HG2 1 1
9 14611 1 1 35 ARG HG3 H -5.502 8.772 -10.541 1.00 . A A . 162 ARG HG3 1 1
9 14612 1 1 35 ARG HH12 H -4.697 13.868 -9.137 1.00 . A A . 162 ARG HH12 1 1
9 14613 1 1 35 ARG HH21 H -6.886 14.109 -9.972 1.00 . A A . 162 ARG HH21 1 1
9 14614 1 1 35 ARG N N -7.870 6.577 -7.404 1.00 . A A . 162 ARG N 1 1
9 14615 1 1 35 ARG NE N -6.229 11.020 -9.264 1.00 . A A . 162 ARG NE 1 1
9 14616 1 1 35 ARG NH1 N -4.865 12.881 -9.039 1.00 . A A . 162 ARG NH1 1 1
9 14617 1 1 35 ARG NH2 N -6.997 13.119 -9.850 1.00 . A A . 162 ARG NH2 1 1
9 14618 1 1 35 ARG O O -8.303 9.271 -6.710 1.00 . A A . 162 ARG O 1 1
9 14619 1 1 36 LEU C C -6.025 11.145 -5.012 1.00 . A A . 163 LEU C 1 1
9 14620 1 1 36 LEU CA C -6.609 9.814 -4.593 1.00 . A A . 163 LEU CA 1 1
9 14621 1 1 36 LEU CB C -5.921 9.245 -3.309 1.00 . A A . 163 LEU CB 1 1
9 14622 1 1 36 LEU CD1 C -5.566 9.070 -0.841 1.00 . A A . 163 LEU CD1 1 1
9 14623 1 1 36 LEU CD2 C -5.747 11.305 -1.803 1.00 . A A . 163 LEU CD2 1 1
9 14624 1 1 36 LEU CG C -6.213 9.880 -1.915 1.00 . A A . 163 LEU CG 1 1
9 14625 1 1 36 LEU H H -5.529 8.394 -5.673 1.00 . A A . 163 LEU H 1 1
9 14626 1 1 36 LEU HA H -7.672 9.893 -4.421 1.00 . A A . 163 LEU HA 1 1
9 14627 1 1 36 LEU HB2 H -6.177 8.198 -3.236 1.00 . A A . 163 LEU HB2 1 1
9 14628 1 1 36 LEU HB3 H -4.857 9.303 -3.485 1.00 . A A . 163 LEU HB3 1 1
9 14629 1 1 36 LEU HD13 H -4.502 9.019 -1.017 1.00 . A A . 163 LEU HD13 1 1
9 14630 1 1 36 LEU HD21 H -5.979 11.675 -0.816 1.00 . A A . 163 LEU HD21 1 1
9 14631 1 1 36 LEU HG H -7.262 9.835 -1.682 1.00 . A A . 163 LEU HG 1 1
9 14632 1 1 36 LEU N N -6.382 8.888 -5.654 1.00 . A A . 163 LEU N 1 1
9 14633 1 1 36 LEU O O -4.951 11.193 -5.615 1.00 . A A . 163 LEU O 1 1
9 14634 1 1 37 CYS C C -6.480 14.404 -3.825 1.00 . A A . 164 CYS C 1 1
9 14635 1 1 37 CYS CA C -6.311 13.529 -5.067 1.00 . A A . 164 CYS CA 1 1
9 14636 1 1 37 CYS CB C -7.169 14.042 -6.235 1.00 . A A . 164 CYS CB 1 1
9 14637 1 1 37 CYS H H -7.569 12.084 -4.231 1.00 . A A . 164 CYS H 1 1
9 14638 1 1 37 CYS HA H -5.272 13.502 -5.356 1.00 . A A . 164 CYS HA 1 1
9 14639 1 1 37 CYS HB2 H -7.169 13.301 -7.019 1.00 . A A . 164 CYS HB2 1 1
9 14640 1 1 37 CYS HB3 H -8.177 14.163 -5.867 1.00 . A A . 164 CYS HB3 1 1
9 14641 1 1 37 CYS N N -6.730 12.197 -4.720 1.00 . A A . 164 CYS N 1 1
9 14642 1 1 37 CYS O O -7.163 13.994 -2.862 1.00 . A A . 164 CYS O 1 1
9 14643 1 1 37 CYS SG S -6.648 15.634 -6.995 1.00 . A A . 164 CYS SG 1 1
9 14644 1 1 38 LYS C C -7.361 17.102 -2.624 1.00 . A A . 165 LYS C 1 1
9 14645 1 1 38 LYS CA C -5.961 16.451 -2.667 1.00 . A A . 165 LYS CA 1 1
9 14646 1 1 38 LYS CB C -4.868 17.532 -2.804 1.00 . A A . 165 LYS CB 1 1
9 14647 1 1 38 LYS CD C -3.505 17.583 -0.579 1.00 . A A . 165 LYS CD 1 1
9 14648 1 1 38 LYS CE C -4.093 16.367 0.141 1.00 . A A . 165 LYS CE 1 1
9 14649 1 1 38 LYS CG C -4.492 18.329 -1.537 1.00 . A A . 165 LYS CG 1 1
9 14650 1 1 38 LYS H H -5.455 15.890 -4.646 1.00 . A A . 165 LYS H 1 1
9 14651 1 1 38 LYS HA H -5.808 15.866 -1.775 1.00 . A A . 165 LYS HA 1 1
9 14652 1 1 38 LYS HB2 H -3.966 17.070 -3.174 1.00 . A A . 165 LYS HB2 1 1
9 14653 1 1 38 LYS HB3 H -5.204 18.235 -3.552 1.00 . A A . 165 LYS HB3 1 1
9 14654 1 1 38 LYS HD2 H -2.663 17.242 -1.161 1.00 . A A . 165 LYS HD2 1 1
9 14655 1 1 38 LYS HD3 H -3.145 18.292 0.151 1.00 . A A . 165 LYS HD3 1 1
9 14656 1 1 38 LYS HE2 H -4.964 16.659 0.709 1.00 . A A . 165 LYS HE2 1 1
9 14657 1 1 38 LYS HE3 H -4.368 15.631 -0.597 1.00 . A A . 165 LYS HE3 1 1
9 14658 1 1 38 LYS HG2 H -4.026 19.252 -1.843 1.00 . A A . 165 LYS HG2 1 1
9 14659 1 1 38 LYS HG3 H -5.399 18.557 -0.997 1.00 . A A . 165 LYS HG3 1 1
9 14660 1 1 38 LYS HZ1 H -2.599 16.448 1.651 1.00 . A A . 165 LYS HZ1 1 1
9 14661 1 1 38 LYS HZ2 H -2.340 15.216 0.572 1.00 . A A . 165 LYS HZ2 1 1
9 14662 1 1 38 LYS HZ3 H -3.557 15.079 1.727 1.00 . A A . 165 LYS HZ3 1 1
9 14663 1 1 38 LYS N N -5.914 15.584 -3.833 1.00 . A A . 165 LYS N 1 1
9 14664 1 1 38 LYS NZ N -3.096 15.739 1.065 1.00 . A A . 165 LYS NZ 1 1
9 14665 1 1 38 LYS O O -7.907 17.464 -3.651 1.00 . A A . 165 LYS O 1 1
9 14666 1 1 39 HIS C C -9.420 18.770 -0.225 1.00 . A A . 166 HIS C 1 1
9 14667 1 1 39 HIS CA C -9.315 17.717 -1.312 1.00 . A A . 166 HIS CA 1 1
9 14668 1 1 39 HIS CB C -10.325 16.579 -1.016 1.00 . A A . 166 HIS CB 1 1
9 14669 1 1 39 HIS CD2 C -11.725 15.604 -2.981 1.00 . A A . 166 HIS CD2 1 1
9 14670 1 1 39 HIS CE1 C -10.394 13.986 -3.581 1.00 . A A . 166 HIS CE1 1 1
9 14671 1 1 39 HIS CG C -10.644 15.654 -2.167 1.00 . A A . 166 HIS CG 1 1
9 14672 1 1 39 HIS H H -7.469 16.947 -0.630 1.00 . A A . 166 HIS H 1 1
9 14673 1 1 39 HIS HA H -9.581 18.167 -2.255 1.00 . A A . 166 HIS HA 1 1
9 14674 1 1 39 HIS HB2 H -9.930 15.968 -0.219 1.00 . A A . 166 HIS HB2 1 1
9 14675 1 1 39 HIS HB3 H -11.250 17.024 -0.679 1.00 . A A . 166 HIS HB3 1 1
9 14676 1 1 39 HIS HD1 H -8.943 14.393 -2.208 1.00 . A A . 166 HIS HD1 1 1
9 14677 1 1 39 HIS HD2 H -12.578 16.267 -2.950 1.00 . A A . 166 HIS HD2 1 1
9 14678 1 1 39 HIS HE1 H -9.978 13.136 -4.099 1.00 . A A . 166 HIS HE1 1 1
9 14679 1 1 39 HIS HE2 H -12.303 14.103 -4.272 1.00 . A A . 166 HIS HE2 1 1
9 14680 1 1 39 HIS N N -7.947 17.200 -1.446 1.00 . A A . 166 HIS N 1 1
9 14681 1 1 39 HIS ND1 N -9.828 14.622 -2.575 1.00 . A A . 166 HIS ND1 1 1
9 14682 1 1 39 HIS NE2 N -11.542 14.560 -3.846 1.00 . A A . 166 HIS NE2 1 1
9 14683 1 1 39 HIS O O -9.276 18.460 0.964 1.00 . A A . 166 HIS O 1 1
9 14684 1 1 40 GLY C C -8.602 21.652 0.898 1.00 . A A . 167 GLY C 1 1
9 14685 1 1 40 GLY CA C -9.875 21.089 0.319 1.00 . A A . 167 GLY CA 1 1
9 14686 1 1 40 GLY H H -9.616 20.239 -1.583 1.00 . A A . 167 GLY H 1 1
9 14687 1 1 40 GLY HA2 H -10.408 21.883 -0.183 1.00 . A A . 167 GLY HA2 1 1
9 14688 1 1 40 GLY HA3 H -10.491 20.713 1.122 1.00 . A A . 167 GLY HA3 1 1
9 14689 1 1 40 GLY N N -9.640 20.012 -0.628 1.00 . A A . 167 GLY N 1 1
9 14690 1 1 40 GLY O O -8.261 22.814 0.674 1.00 . A A . 167 GLY O 1 1
9 14691 1 1 41 SER C C -5.835 19.945 2.341 1.00 . A A . 168 SER C 1 1
9 14692 1 1 41 SER CA C -6.697 21.198 2.277 1.00 . A A . 168 SER CA 1 1
9 14693 1 1 41 SER CB C -7.049 21.735 3.687 1.00 . A A . 168 SER CB 1 1
9 14694 1 1 41 SER H H -8.207 19.897 1.685 1.00 . A A . 168 SER H 1 1
9 14695 1 1 41 SER HA H -6.170 21.948 1.710 1.00 . A A . 168 SER HA 1 1
9 14696 1 1 41 SER HB2 H -7.798 22.507 3.595 1.00 . A A . 168 SER HB2 1 1
9 14697 1 1 41 SER HB3 H -7.453 20.924 4.276 1.00 . A A . 168 SER HB3 1 1
9 14698 1 1 41 SER HG H -5.344 22.681 3.703 1.00 . A A . 168 SER HG 1 1
9 14699 1 1 41 SER N N -7.904 20.829 1.614 1.00 . A A . 168 SER N 1 1
9 14700 1 1 41 SER O O -6.251 18.881 1.820 1.00 . A A . 168 SER O 1 1
9 14701 1 1 41 SER OG O -5.925 22.279 4.365 1.00 . A A . 168 SER OG 1 1
9 14702 1 1 42 ASP C C -4.317 17.943 4.133 1.00 . A A . 169 ASP C 1 1
9 14703 1 1 42 ASP CA C -3.827 18.856 3.034 1.00 . A A . 169 ASP CA 1 1
9 14704 1 1 42 ASP CB C -2.337 19.178 3.190 1.00 . A A . 169 ASP CB 1 1
9 14705 1 1 42 ASP CG C -1.489 17.922 3.194 1.00 . A A . 169 ASP CG 1 1
9 14706 1 1 42 ASP H H -4.349 20.874 3.323 1.00 . A A . 169 ASP H 1 1
9 14707 1 1 42 ASP HA H -3.972 18.320 2.107 1.00 . A A . 169 ASP HA 1 1
9 14708 1 1 42 ASP HB2 H -2.023 19.806 2.369 1.00 . A A . 169 ASP HB2 1 1
9 14709 1 1 42 ASP HB3 H -2.184 19.703 4.121 1.00 . A A . 169 ASP HB3 1 1
9 14710 1 1 42 ASP N N -4.662 20.025 2.938 1.00 . A A . 169 ASP N 1 1
9 14711 1 1 42 ASP O O -3.884 18.015 5.275 1.00 . A A . 169 ASP O 1 1
9 14712 1 1 42 ASP OD1 O -1.261 17.350 2.105 1.00 . A A . 169 ASP OD1 1 1
9 14713 1 1 42 ASP OD2 O -1.048 17.483 4.272 1.00 . A A . 169 ASP OD2 1 1
9 14714 1 1 43 LYS C C -5.203 14.841 4.538 1.00 . A A . 170 LYS C 1 1
9 14715 1 1 43 LYS CA C -5.880 16.201 4.688 1.00 . A A . 170 LYS CA 1 1
9 14716 1 1 43 LYS CB C -7.380 16.058 4.415 1.00 . A A . 170 LYS CB 1 1
9 14717 1 1 43 LYS CD C -9.652 17.088 4.358 1.00 . A A . 170 LYS CD 1 1
9 14718 1 1 43 LYS CE C -10.468 18.350 4.549 1.00 . A A . 170 LYS CE 1 1
9 14719 1 1 43 LYS CG C -8.178 17.330 4.615 1.00 . A A . 170 LYS CG 1 1
9 14720 1 1 43 LYS H H -5.670 17.300 2.888 1.00 . A A . 170 LYS H 1 1
9 14721 1 1 43 LYS HA H -5.749 16.560 5.698 1.00 . A A . 170 LYS HA 1 1
9 14722 1 1 43 LYS HB2 H -7.509 15.738 3.392 1.00 . A A . 170 LYS HB2 1 1
9 14723 1 1 43 LYS HB3 H -7.784 15.295 5.063 1.00 . A A . 170 LYS HB3 1 1
9 14724 1 1 43 LYS HD2 H -9.781 16.738 3.345 1.00 . A A . 170 LYS HD2 1 1
9 14725 1 1 43 LYS HD3 H -10.004 16.334 5.046 1.00 . A A . 170 LYS HD3 1 1
9 14726 1 1 43 LYS HE2 H -10.102 19.102 3.865 1.00 . A A . 170 LYS HE2 1 1
9 14727 1 1 43 LYS HE3 H -11.497 18.129 4.316 1.00 . A A . 170 LYS HE3 1 1
9 14728 1 1 43 LYS HG2 H -8.048 17.673 5.630 1.00 . A A . 170 LYS HG2 1 1
9 14729 1 1 43 LYS HG3 H -7.819 18.083 3.929 1.00 . A A . 170 LYS HG3 1 1
9 14730 1 1 43 LYS HZ1 H -9.405 19.102 6.204 1.00 . A A . 170 LYS HZ1 1 1
9 14731 1 1 43 LYS HZ2 H -10.763 18.199 6.625 1.00 . A A . 170 LYS HZ2 1 1
9 14732 1 1 43 LYS HZ3 H -10.942 19.760 5.995 1.00 . A A . 170 LYS HZ3 1 1
9 14733 1 1 43 LYS N N -5.301 17.167 3.789 1.00 . A A . 170 LYS N 1 1
9 14734 1 1 43 LYS NZ N -10.386 18.882 5.936 1.00 . A A . 170 LYS NZ 1 1
9 14735 1 1 43 LYS O O -4.627 14.534 3.463 1.00 . A A . 170 LYS O 1 1
9 14736 1 1 44 PRO C C -5.636 11.753 4.790 1.00 . A A . 171 PRO C 1 1
9 14737 1 1 44 PRO CA C -4.734 12.661 5.620 1.00 . A A . 171 PRO CA 1 1
9 14738 1 1 44 PRO CB C -4.776 12.255 7.097 1.00 . A A . 171 PRO CB 1 1
9 14739 1 1 44 PRO CD C -5.800 14.391 6.942 1.00 . A A . 171 PRO CD 1 1
9 14740 1 1 44 PRO CG C -5.853 13.087 7.678 1.00 . A A . 171 PRO CG 1 1
9 14741 1 1 44 PRO HA H -3.724 12.610 5.241 1.00 . A A . 171 PRO HA 1 1
9 14742 1 1 44 PRO HB2 H -4.997 11.200 7.175 1.00 . A A . 171 PRO HB2 1 1
9 14743 1 1 44 PRO HB3 H -3.822 12.468 7.558 1.00 . A A . 171 PRO HB3 1 1
9 14744 1 1 44 PRO HD2 H -6.791 14.806 6.844 1.00 . A A . 171 PRO HD2 1 1
9 14745 1 1 44 PRO HD3 H -5.150 15.084 7.455 1.00 . A A . 171 PRO HD3 1 1
9 14746 1 1 44 PRO HG2 H -6.811 12.609 7.527 1.00 . A A . 171 PRO HG2 1 1
9 14747 1 1 44 PRO HG3 H -5.676 13.245 8.731 1.00 . A A . 171 PRO HG3 1 1
9 14748 1 1 44 PRO N N -5.242 14.027 5.616 1.00 . A A . 171 PRO N 1 1
9 14749 1 1 44 PRO O O -6.809 12.085 4.533 1.00 . A A . 171 PRO O 1 1
9 14750 1 1 45 LEU C C -7.010 9.166 4.288 1.00 . A A . 172 LEU C 1 1
9 14751 1 1 45 LEU CA C -5.827 9.729 3.510 1.00 . A A . 172 LEU CA 1 1
9 14752 1 1 45 LEU CB C -4.945 8.583 2.993 1.00 . A A . 172 LEU CB 1 1
9 14753 1 1 45 LEU CD1 C -2.531 9.404 3.114 1.00 . A A . 172 LEU CD1 1 1
9 14754 1 1 45 LEU CD2 C -3.253 7.812 1.334 1.00 . A A . 172 LEU CD2 1 1
9 14755 1 1 45 LEU CG C -3.666 8.952 2.210 1.00 . A A . 172 LEU CG 1 1
9 14756 1 1 45 LEU H H -4.183 10.430 4.624 1.00 . A A . 172 LEU H 1 1
9 14757 1 1 45 LEU HA H -6.211 10.291 2.670 1.00 . A A . 172 LEU HA 1 1
9 14758 1 1 45 LEU HB2 H -4.651 7.982 3.841 1.00 . A A . 172 LEU HB2 1 1
9 14759 1 1 45 LEU HB3 H -5.560 7.967 2.353 1.00 . A A . 172 LEU HB3 1 1
9 14760 1 1 45 LEU HD13 H -2.812 10.315 3.622 1.00 . A A . 172 LEU HD13 1 1
9 14761 1 1 45 LEU HD21 H -2.405 8.127 0.747 1.00 . A A . 172 LEU HD21 1 1
9 14762 1 1 45 LEU HG H -3.834 9.813 1.580 1.00 . A A . 172 LEU HG 1 1
9 14763 1 1 45 LEU N N -5.094 10.650 4.343 1.00 . A A . 172 LEU N 1 1
9 14764 1 1 45 LEU O O -6.886 8.848 5.476 1.00 . A A . 172 LEU O 1 1
9 14765 1 1 46 GLY C C -9.502 7.165 4.623 1.00 . A A . 173 GLY C 1 1
9 14766 1 1 46 GLY CA C -9.385 8.628 4.257 1.00 . A A . 173 GLY CA 1 1
9 14767 1 1 46 GLY H H -8.121 9.217 2.652 1.00 . A A . 173 GLY H 1 1
9 14768 1 1 46 GLY HA2 H -9.497 9.203 5.165 1.00 . A A . 173 GLY HA2 1 1
9 14769 1 1 46 GLY HA3 H -10.205 8.879 3.599 1.00 . A A . 173 GLY HA3 1 1
9 14770 1 1 46 GLY N N -8.139 9.026 3.611 1.00 . A A . 173 GLY N 1 1
9 14771 1 1 46 GLY O O -10.570 6.581 4.478 1.00 . A A . 173 GLY O 1 1
9 14772 1 1 47 PHE C C -7.191 5.009 6.427 1.00 . A A . 174 PHE C 1 1
9 14773 1 1 47 PHE CA C -8.402 5.222 5.542 1.00 . A A . 174 PHE CA 1 1
9 14774 1 1 47 PHE CB C -8.395 4.222 4.353 1.00 . A A . 174 PHE CB 1 1
9 14775 1 1 47 PHE CD1 C -6.039 3.841 3.556 1.00 . A A . 174 PHE CD1 1 1
9 14776 1 1 47 PHE CD2 C -7.526 5.088 2.172 1.00 . A A . 174 PHE CD2 1 1
9 14777 1 1 47 PHE CE1 C -5.041 3.989 2.623 1.00 . A A . 174 PHE CE1 1 1
9 14778 1 1 47 PHE CE2 C -6.538 5.238 1.233 1.00 . A A . 174 PHE CE2 1 1
9 14779 1 1 47 PHE CG C -7.294 4.392 3.344 1.00 . A A . 174 PHE CG 1 1
9 14780 1 1 47 PHE CZ C -5.286 4.686 1.461 1.00 . A A . 174 PHE CZ 1 1
9 14781 1 1 47 PHE H H -7.611 7.122 5.203 1.00 . A A . 174 PHE H 1 1
9 14782 1 1 47 PHE HA H -9.309 5.073 6.113 1.00 . A A . 174 PHE HA 1 1
9 14783 1 1 47 PHE HB2 H -8.306 3.222 4.745 1.00 . A A . 174 PHE HB2 1 1
9 14784 1 1 47 PHE HB3 H -9.339 4.302 3.835 1.00 . A A . 174 PHE HB3 1 1
9 14785 1 1 47 PHE HD1 H -5.848 3.297 4.468 1.00 . A A . 174 PHE HD1 1 1
9 14786 1 1 47 PHE HD2 H -8.500 5.521 2.000 1.00 . A A . 174 PHE HD2 1 1
9 14787 1 1 47 PHE HE1 H -4.066 3.559 2.801 1.00 . A A . 174 PHE HE1 1 1
9 14788 1 1 47 PHE HE2 H -6.747 5.782 0.320 1.00 . A A . 174 PHE HE2 1 1
9 14789 1 1 47 PHE HZ H -4.497 4.796 0.732 1.00 . A A . 174 PHE HZ 1 1
9 14790 1 1 47 PHE N N -8.437 6.593 5.104 1.00 . A A . 174 PHE N 1 1
9 14791 1 1 47 PHE O O -6.170 5.675 6.252 1.00 . A A . 174 PHE O 1 1
9 14792 1 1 48 TYR C C -5.819 2.356 7.884 1.00 . A A . 175 TYR C 1 1
9 14793 1 1 48 TYR CA C -6.204 3.778 8.234 1.00 . A A . 175 TYR CA 1 1
9 14794 1 1 48 TYR CB C -6.618 3.809 9.709 1.00 . A A . 175 TYR CB 1 1
9 14795 1 1 48 TYR CD1 C -6.496 6.193 10.558 1.00 . A A . 175 TYR CD1 1 1
9 14796 1 1 48 TYR CD2 C -8.632 5.177 10.322 1.00 . A A . 175 TYR CD2 1 1
9 14797 1 1 48 TYR CE1 C -7.098 7.347 11.026 1.00 . A A . 175 TYR CE1 1 1
9 14798 1 1 48 TYR CE2 C -9.237 6.312 10.791 1.00 . A A . 175 TYR CE2 1 1
9 14799 1 1 48 TYR CG C -7.258 5.089 10.197 1.00 . A A . 175 TYR CG 1 1
9 14800 1 1 48 TYR CZ C -8.474 7.397 11.142 1.00 . A A . 175 TYR CZ 1 1
9 14801 1 1 48 TYR H H -8.168 3.672 7.514 1.00 . A A . 175 TYR H 1 1
9 14802 1 1 48 TYR HA H -5.377 4.450 8.060 1.00 . A A . 175 TYR HA 1 1
9 14803 1 1 48 TYR HB2 H -7.327 3.012 9.884 1.00 . A A . 175 TYR HB2 1 1
9 14804 1 1 48 TYR HB3 H -5.742 3.622 10.311 1.00 . A A . 175 TYR HB3 1 1
9 14805 1 1 48 TYR HD1 H -5.421 6.144 10.462 1.00 . A A . 175 TYR HD1 1 1
9 14806 1 1 48 TYR HD2 H -9.237 4.327 10.042 1.00 . A A . 175 TYR HD2 1 1
9 14807 1 1 48 TYR HE1 H -6.495 8.199 11.302 1.00 . A A . 175 TYR HE1 1 1
9 14808 1 1 48 TYR HE2 H -10.314 6.348 10.878 1.00 . A A . 175 TYR HE2 1 1
9 14809 1 1 48 TYR HH H -8.728 9.294 11.144 1.00 . A A . 175 TYR HH 1 1
9 14810 1 1 48 TYR N N -7.309 4.132 7.373 1.00 . A A . 175 TYR N 1 1
9 14811 1 1 48 TYR O O -6.651 1.615 7.366 1.00 . A A . 175 TYR O 1 1
9 14812 1 1 48 TYR OH O -9.092 8.534 11.619 1.00 . A A . 175 TYR OH 1 1
9 14813 1 1 49 ILE C C -3.503 -0.044 9.021 1.00 . A A . 176 ILE C 1 1
9 14814 1 1 49 ILE CA C -4.180 0.611 7.843 1.00 . A A . 176 ILE CA 1 1
9 14815 1 1 49 ILE CB C -3.260 0.477 6.568 1.00 . A A . 176 ILE CB 1 1
9 14816 1 1 49 ILE CD1 C -2.080 2.772 6.712 1.00 . A A . 176 ILE CD1 1 1
9 14817 1 1 49 ILE CG1 C -1.932 1.273 6.666 1.00 . A A . 176 ILE CG1 1 1
9 14818 1 1 49 ILE CG2 C -4.013 0.810 5.284 1.00 . A A . 176 ILE CG2 1 1
9 14819 1 1 49 ILE H H -3.962 2.548 8.605 1.00 . A A . 176 ILE H 1 1
9 14820 1 1 49 ILE HA H -5.086 0.051 7.663 1.00 . A A . 176 ILE HA 1 1
9 14821 1 1 49 ILE HB H -3.029 -0.576 6.505 1.00 . A A . 176 ILE HB 1 1
9 14822 1 1 49 ILE HD11 H -1.102 3.226 6.748 1.00 . A A . 176 ILE HD11 1 1
9 14823 1 1 49 ILE HG12 H -1.415 0.979 7.568 1.00 . A A . 176 ILE HG12 1 1
9 14824 1 1 49 ILE HG23 H -3.338 0.727 4.444 1.00 . A A . 176 ILE HG23 1 1
9 14825 1 1 49 ILE N N -4.605 1.960 8.158 1.00 . A A . 176 ILE N 1 1
9 14826 1 1 49 ILE O O -3.038 0.634 9.947 1.00 . A A . 176 ILE O 1 1
9 14827 1 1 50 ARG C C -2.060 -3.280 9.373 1.00 . A A . 177 ARG C 1 1
9 14828 1 1 50 ARG CA C -2.853 -2.153 10.006 1.00 . A A . 177 ARG CA 1 1
9 14829 1 1 50 ARG CB C -3.921 -2.799 10.886 1.00 . A A . 177 ARG CB 1 1
9 14830 1 1 50 ARG CD C -5.688 -4.563 11.058 1.00 . A A . 177 ARG CD 1 1
9 14831 1 1 50 ARG CG C -4.845 -3.745 10.120 1.00 . A A . 177 ARG CG 1 1
9 14832 1 1 50 ARG CZ C -5.255 -5.957 13.074 1.00 . A A . 177 ARG CZ 1 1
9 14833 1 1 50 ARG H H -3.846 -1.778 8.183 1.00 . A A . 177 ARG H 1 1
9 14834 1 1 50 ARG HA H -2.226 -1.531 10.626 1.00 . A A . 177 ARG HA 1 1
9 14835 1 1 50 ARG HB2 H -3.427 -3.369 11.661 1.00 . A A . 177 ARG HB2 1 1
9 14836 1 1 50 ARG HB3 H -4.521 -2.030 11.345 1.00 . A A . 177 ARG HB3 1 1
9 14837 1 1 50 ARG HD2 H -6.275 -3.906 11.681 1.00 . A A . 177 ARG HD2 1 1
9 14838 1 1 50 ARG HD3 H -6.334 -5.183 10.459 1.00 . A A . 177 ARG HD3 1 1
9 14839 1 1 50 ARG HE H -3.954 -5.643 11.579 1.00 . A A . 177 ARG HE 1 1
9 14840 1 1 50 ARG HG2 H -5.489 -3.176 9.467 1.00 . A A . 177 ARG HG2 1 1
9 14841 1 1 50 ARG HG3 H -4.233 -4.410 9.526 1.00 . A A . 177 ARG HG3 1 1
9 14842 1 1 50 ARG HH12 H -6.813 -6.075 14.401 1.00 . A A . 177 ARG HH12 1 1
9 14843 1 1 50 ARG HH21 H -4.692 -7.137 14.648 1.00 . A A . 177 ARG HH21 1 1
9 14844 1 1 50 ARG N N -3.453 -1.344 8.978 1.00 . A A . 177 ARG N 1 1
9 14845 1 1 50 ARG NE N -4.859 -5.435 11.912 1.00 . A A . 177 ARG NE 1 1
9 14846 1 1 50 ARG NH1 N -6.473 -5.701 13.536 1.00 . A A . 177 ARG NH1 1 1
9 14847 1 1 50 ARG NH2 N -4.435 -6.737 13.764 1.00 . A A . 177 ARG NH2 1 1
9 14848 1 1 50 ARG O O -2.055 -3.443 8.150 1.00 . A A . 177 ARG O 1 1
9 14849 1 1 51 ASP C C -1.601 -6.431 10.191 1.00 . A A . 178 ASP C 1 1
9 14850 1 1 51 ASP CA C -0.746 -5.258 9.806 1.00 . A A . 178 ASP CA 1 1
9 14851 1 1 51 ASP CB C 0.631 -5.357 10.499 1.00 . A A . 178 ASP CB 1 1
9 14852 1 1 51 ASP CG C 1.380 -6.666 10.228 1.00 . A A . 178 ASP CG 1 1
9 14853 1 1 51 ASP H H -1.466 -3.837 11.164 1.00 . A A . 178 ASP H 1 1
9 14854 1 1 51 ASP HA H -0.613 -5.239 8.734 1.00 . A A . 178 ASP HA 1 1
9 14855 1 1 51 ASP HB2 H 1.255 -4.563 10.116 1.00 . A A . 178 ASP HB2 1 1
9 14856 1 1 51 ASP HB3 H 0.501 -5.247 11.563 1.00 . A A . 178 ASP HB3 1 1
9 14857 1 1 51 ASP N N -1.441 -4.061 10.210 1.00 . A A . 178 ASP N 1 1
9 14858 1 1 51 ASP O O -2.275 -6.406 11.232 1.00 . A A . 178 ASP O 1 1
9 14859 1 1 51 ASP OD1 O 2.145 -6.738 9.244 1.00 . A A . 178 ASP OD1 1 1
9 14860 1 1 51 ASP OD2 O 1.238 -7.631 11.034 1.00 . A A . 178 ASP OD2 1 1
9 14861 1 1 52 GLY C C -1.704 -9.679 8.827 1.00 . A A . 179 GLY C 1 1
9 14862 1 1 52 GLY CA C -2.332 -8.600 9.619 1.00 . A A . 179 GLY CA 1 1
9 14863 1 1 52 GLY H H -1.142 -7.318 8.505 1.00 . A A . 179 GLY H 1 1
9 14864 1 1 52 GLY HA2 H -2.285 -8.831 10.673 1.00 . A A . 179 GLY HA2 1 1
9 14865 1 1 52 GLY HA3 H -3.360 -8.493 9.309 1.00 . A A . 179 GLY HA3 1 1
9 14866 1 1 52 GLY N N -1.624 -7.398 9.359 1.00 . A A . 179 GLY N 1 1
9 14867 1 1 52 GLY O O -0.710 -9.427 8.146 1.00 . A A . 179 GLY O 1 1
9 14868 1 1 53 THR C C -2.694 -12.292 7.054 1.00 . A A . 180 THR C 1 1
9 14869 1 1 53 THR CA C -1.661 -11.886 8.087 1.00 . A A . 180 THR CA 1 1
9 14870 1 1 53 THR CB C -1.221 -13.087 8.938 1.00 . A A . 180 THR CB 1 1
9 14871 1 1 53 THR CG2 C -0.306 -13.984 8.121 1.00 . A A . 180 THR CG2 1 1
9 14872 1 1 53 THR H H -3.001 -11.046 9.447 1.00 . A A . 180 THR H 1 1
9 14873 1 1 53 THR HA H -0.803 -11.473 7.575 1.00 . A A . 180 THR HA 1 1
9 14874 1 1 53 THR HB H -2.075 -13.662 9.264 1.00 . A A . 180 THR HB 1 1
9 14875 1 1 53 THR HG1 H -0.551 -11.630 10.068 1.00 . A A . 180 THR HG1 1 1
9 14876 1 1 53 THR HG21 H -0.032 -14.855 8.695 1.00 . A A . 180 THR HG21 1 1
9 14877 1 1 53 THR N N -2.216 -10.857 8.885 1.00 . A A . 180 THR N 1 1
9 14878 1 1 53 THR O O -3.822 -12.671 7.391 1.00 . A A . 180 THR O 1 1
9 14879 1 1 53 THR OG1 O -0.459 -12.592 10.051 1.00 . A A . 180 THR OG1 1 1
9 14880 1 1 54 SER C C -2.943 -13.846 4.197 1.00 . A A . 181 SER C 1 1
9 14881 1 1 54 SER CA C -3.222 -12.476 4.761 1.00 . A A . 181 SER CA 1 1
9 14882 1 1 54 SER CB C -3.070 -11.394 3.679 1.00 . A A . 181 SER CB 1 1
9 14883 1 1 54 SER H H -1.391 -11.967 5.615 1.00 . A A . 181 SER H 1 1
9 14884 1 1 54 SER HA H -4.231 -12.443 5.143 1.00 . A A . 181 SER HA 1 1
9 14885 1 1 54 SER HB2 H -3.194 -10.420 4.126 1.00 . A A . 181 SER HB2 1 1
9 14886 1 1 54 SER HB3 H -2.080 -11.463 3.250 1.00 . A A . 181 SER HB3 1 1
9 14887 1 1 54 SER HG H -4.511 -10.702 2.575 1.00 . A A . 181 SER HG 1 1
9 14888 1 1 54 SER N N -2.321 -12.213 5.822 1.00 . A A . 181 SER N 1 1
9 14889 1 1 54 SER O O -1.803 -14.342 4.274 1.00 . A A . 181 SER O 1 1
9 14890 1 1 54 SER OG O -4.029 -11.547 2.647 1.00 . A A . 181 SER OG 1 1
9 14891 1 1 55 VAL C C -3.937 -15.553 1.580 1.00 . A A . 182 VAL C 1 1
9 14892 1 1 55 VAL CA C -3.864 -15.757 3.074 1.00 . A A . 182 VAL CA 1 1
9 14893 1 1 55 VAL CB C -5.013 -16.712 3.508 1.00 . A A . 182 VAL CB 1 1
9 14894 1 1 55 VAL CG1 C -4.839 -18.095 2.887 1.00 . A A . 182 VAL CG1 1 1
9 14895 1 1 55 VAL CG2 C -5.101 -16.818 5.020 1.00 . A A . 182 VAL CG2 1 1
9 14896 1 1 55 VAL H H -4.852 -14.029 3.709 1.00 . A A . 182 VAL H 1 1
9 14897 1 1 55 VAL HA H -2.911 -16.193 3.339 1.00 . A A . 182 VAL HA 1 1
9 14898 1 1 55 VAL HB H -5.938 -16.291 3.143 1.00 . A A . 182 VAL HB 1 1
9 14899 1 1 55 VAL HG13 H -4.847 -18.011 1.810 1.00 . A A . 182 VAL HG13 1 1
9 14900 1 1 55 VAL HG21 H -5.256 -15.838 5.444 1.00 . A A . 182 VAL HG21 1 1
9 14901 1 1 55 VAL N N -3.975 -14.472 3.689 1.00 . A A . 182 VAL N 1 1
9 14902 1 1 55 VAL O O -4.967 -15.109 1.056 1.00 . A A . 182 VAL O 1 1
9 14903 1 1 56 ARG C C -2.832 -17.050 -1.173 1.00 . A A . 183 ARG C 1 1
9 14904 1 1 56 ARG CA C -2.819 -15.686 -0.517 1.00 . A A . 183 ARG CA 1 1
9 14905 1 1 56 ARG CB C -1.561 -14.887 -0.919 1.00 . A A . 183 ARG CB 1 1
9 14906 1 1 56 ARG CD C -2.530 -14.056 -3.086 1.00 . A A . 183 ARG CD 1 1
9 14907 1 1 56 ARG CG C -1.357 -14.747 -2.422 1.00 . A A . 183 ARG CG 1 1
9 14908 1 1 56 ARG CZ C -3.392 -13.796 -5.395 1.00 . A A . 183 ARG CZ 1 1
9 14909 1 1 56 ARG H H -2.080 -16.182 1.380 1.00 . A A . 183 ARG H 1 1
9 14910 1 1 56 ARG HA H -3.696 -15.137 -0.818 1.00 . A A . 183 ARG HA 1 1
9 14911 1 1 56 ARG HB2 H -1.635 -13.895 -0.497 1.00 . A A . 183 ARG HB2 1 1
9 14912 1 1 56 ARG HB3 H -0.696 -15.379 -0.501 1.00 . A A . 183 ARG HB3 1 1
9 14913 1 1 56 ARG HD2 H -3.419 -14.623 -2.859 1.00 . A A . 183 ARG HD2 1 1
9 14914 1 1 56 ARG HD3 H -2.620 -13.053 -2.700 1.00 . A A . 183 ARG HD3 1 1
9 14915 1 1 56 ARG HE H -1.474 -14.153 -4.870 1.00 . A A . 183 ARG HE 1 1
9 14916 1 1 56 ARG HG2 H -0.463 -14.171 -2.605 1.00 . A A . 183 ARG HG2 1 1
9 14917 1 1 56 ARG HG3 H -1.244 -15.735 -2.845 1.00 . A A . 183 ARG HG3 1 1
9 14918 1 1 56 ARG HH12 H -5.398 -13.421 -5.570 1.00 . A A . 183 ARG HH12 1 1
9 14919 1 1 56 ARG HH21 H -3.900 -13.654 -7.363 1.00 . A A . 183 ARG HH21 1 1
9 14920 1 1 56 ARG N N -2.874 -15.844 0.907 1.00 . A A . 183 ARG N 1 1
9 14921 1 1 56 ARG NE N -2.388 -14.007 -4.538 1.00 . A A . 183 ARG NE 1 1
9 14922 1 1 56 ARG NH1 N -4.631 -13.584 -4.943 1.00 . A A . 183 ARG NH1 1 1
9 14923 1 1 56 ARG NH2 N -3.162 -13.812 -6.701 1.00 . A A . 183 ARG NH2 1 1
9 14924 1 1 56 ARG O O -1.921 -17.842 -0.979 1.00 . A A . 183 ARG O 1 1
9 14925 1 1 57 VAL C C -3.502 -18.474 -4.011 1.00 . A A . 184 VAL C 1 1
9 14926 1 1 57 VAL CA C -4.012 -18.597 -2.587 1.00 . A A . 184 VAL CA 1 1
9 14927 1 1 57 VAL CB C -5.489 -19.084 -2.606 1.00 . A A . 184 VAL CB 1 1
9 14928 1 1 57 VAL CG1 C -5.604 -20.450 -3.276 1.00 . A A . 184 VAL CG1 1 1
9 14929 1 1 57 VAL CG2 C -6.059 -19.135 -1.196 1.00 . A A . 184 VAL CG2 1 1
9 14930 1 1 57 VAL H H -4.577 -16.650 -2.032 1.00 . A A . 184 VAL H 1 1
9 14931 1 1 57 VAL HA H -3.410 -19.323 -2.061 1.00 . A A . 184 VAL HA 1 1
9 14932 1 1 57 VAL HB H -6.066 -18.376 -3.184 1.00 . A A . 184 VAL HB 1 1
9 14933 1 1 57 VAL HG13 H -5.014 -21.170 -2.727 1.00 . A A . 184 VAL HG13 1 1
9 14934 1 1 57 VAL HG21 H -5.484 -19.829 -0.603 1.00 . A A . 184 VAL HG21 1 1
9 14935 1 1 57 VAL N N -3.876 -17.326 -1.915 1.00 . A A . 184 VAL N 1 1
9 14936 1 1 57 VAL O O -4.064 -17.742 -4.820 1.00 . A A . 184 VAL O 1 1
9 14937 1 1 58 THR C C -2.004 -20.554 -6.195 1.00 . A A . 185 THR C 1 1
9 14938 1 1 58 THR CA C -1.849 -19.153 -5.606 1.00 . A A . 185 THR CA 1 1
9 14939 1 1 58 THR CB C -0.332 -18.834 -5.521 1.00 . A A . 185 THR CB 1 1
9 14940 1 1 58 THR CG2 C -0.081 -17.529 -4.767 1.00 . A A . 185 THR CG2 1 1
9 14941 1 1 58 THR H H -2.004 -19.701 -3.600 1.00 . A A . 185 THR H 1 1
9 14942 1 1 58 THR HA H -2.338 -18.419 -6.228 1.00 . A A . 185 THR HA 1 1
9 14943 1 1 58 THR HB H 0.071 -18.755 -6.520 1.00 . A A . 185 THR HB 1 1
9 14944 1 1 58 THR HG1 H 0.388 -19.663 -3.891 1.00 . A A . 185 THR HG1 1 1
9 14945 1 1 58 THR HG21 H -0.608 -16.715 -5.240 1.00 . A A . 185 THR HG21 1 1
9 14946 1 1 58 THR N N -2.437 -19.155 -4.295 1.00 . A A . 185 THR N 1 1
9 14947 1 1 58 THR O O -2.666 -21.429 -5.589 1.00 . A A . 185 THR O 1 1
9 14948 1 1 58 THR OG1 O 0.333 -19.899 -4.831 1.00 . A A . 185 THR OG1 1 1
9 14949 1 1 59 ALA C C -0.378 -22.977 -7.217 1.00 . A A . 186 ALA C 1 1
9 14950 1 1 59 ALA CA C -1.395 -22.095 -7.948 1.00 . A A . 186 ALA CA 1 1
9 14951 1 1 59 ALA CB C -1.060 -22.007 -9.430 1.00 . A A . 186 ALA CB 1 1
9 14952 1 1 59 ALA H H -0.992 -20.032 -7.830 1.00 . A A . 186 ALA H 1 1
9 14953 1 1 59 ALA HA H -2.379 -22.528 -7.833 1.00 . A A . 186 ALA HA 1 1
9 14954 1 1 59 ALA HB1 H -1.085 -22.994 -9.865 1.00 . A A . 186 ALA HB1 1 1
9 14955 1 1 59 ALA HB2 H -0.071 -21.592 -9.550 1.00 . A A . 186 ALA HB2 1 1
9 14956 1 1 59 ALA HB3 H -1.781 -21.375 -9.926 1.00 . A A . 186 ALA HB3 1 1
9 14957 1 1 59 ALA N N -1.417 -20.778 -7.351 1.00 . A A . 186 ALA N 1 1
9 14958 1 1 59 ALA O O -0.426 -24.200 -7.295 1.00 . A A . 186 ALA O 1 1
9 14959 1 1 60 SER C C 0.984 -23.492 -4.383 1.00 . A A . 187 SER C 1 1
9 14960 1 1 60 SER CA C 1.548 -23.047 -5.731 1.00 . A A . 187 SER CA 1 1
9 14961 1 1 60 SER CB C 2.730 -22.111 -5.499 1.00 . A A . 187 SER CB 1 1
9 14962 1 1 60 SER H H 0.510 -21.358 -6.422 1.00 . A A . 187 SER H 1 1
9 14963 1 1 60 SER HA H 1.880 -23.903 -6.300 1.00 . A A . 187 SER HA 1 1
9 14964 1 1 60 SER HB2 H 2.427 -21.305 -4.846 1.00 . A A . 187 SER HB2 1 1
9 14965 1 1 60 SER HB3 H 3.539 -22.662 -5.042 1.00 . A A . 187 SER HB3 1 1
9 14966 1 1 60 SER HG H 2.704 -22.024 -7.425 1.00 . A A . 187 SER HG 1 1
9 14967 1 1 60 SER N N 0.528 -22.340 -6.478 1.00 . A A . 187 SER N 1 1
9 14968 1 1 60 SER O O 1.436 -24.473 -3.791 1.00 . A A . 187 SER O 1 1
9 14969 1 1 60 SER OG O 3.182 -21.562 -6.724 1.00 . A A . 187 SER OG 1 1
9 14970 1 1 61 GLY C C -1.068 -21.846 -1.980 1.00 . A A . 188 GLY C 1 1
9 14971 1 1 61 GLY CA C -0.634 -23.092 -2.670 1.00 . A A . 188 GLY CA 1 1
9 14972 1 1 61 GLY H H -0.340 -22.006 -4.428 1.00 . A A . 188 GLY H 1 1
9 14973 1 1 61 GLY HA2 H -1.494 -23.714 -2.853 1.00 . A A . 188 GLY HA2 1 1
9 14974 1 1 61 GLY HA3 H 0.068 -23.617 -2.040 1.00 . A A . 188 GLY HA3 1 1
9 14975 1 1 61 GLY N N -0.016 -22.784 -3.924 1.00 . A A . 188 GLY N 1 1
9 14976 1 1 61 GLY O O -1.100 -20.788 -2.594 1.00 . A A . 188 GLY O 1 1
9 14977 1 1 62 LEU C C -0.612 -20.370 0.882 1.00 . A A . 189 LEU C 1 1
9 14978 1 1 62 LEU CA C -1.779 -20.785 0.013 1.00 . A A . 189 LEU CA 1 1
9 14979 1 1 62 LEU CB C -3.118 -20.981 0.794 1.00 . A A . 189 LEU CB 1 1
9 14980 1 1 62 LEU CD1 C -2.452 -21.810 3.122 1.00 . A A . 189 LEU CD1 1 1
9 14981 1 1 62 LEU CD2 C -4.677 -22.426 2.151 1.00 . A A . 189 LEU CD2 1 1
9 14982 1 1 62 LEU CG C -3.223 -22.119 1.844 1.00 . A A . 189 LEU CG 1 1
9 14983 1 1 62 LEU H H -1.433 -22.822 -0.291 1.00 . A A . 189 LEU H 1 1
9 14984 1 1 62 LEU HA H -1.909 -19.997 -0.717 1.00 . A A . 189 LEU HA 1 1
9 14985 1 1 62 LEU HB2 H -3.335 -20.054 1.306 1.00 . A A . 189 LEU HB2 1 1
9 14986 1 1 62 LEU HB3 H -3.893 -21.132 0.056 1.00 . A A . 189 LEU HB3 1 1
9 14987 1 1 62 LEU HD13 H -2.549 -22.631 3.816 1.00 . A A . 189 LEU HD13 1 1
9 14988 1 1 62 LEU HD21 H -5.175 -22.745 1.247 1.00 . A A . 189 LEU HD21 1 1
9 14989 1 1 62 LEU HG H -2.783 -23.009 1.418 1.00 . A A . 189 LEU HG 1 1
9 14990 1 1 62 LEU N N -1.424 -21.949 -0.736 1.00 . A A . 189 LEU N 1 1
9 14991 1 1 62 LEU O O 0.091 -21.227 1.435 1.00 . A A . 189 LEU O 1 1
9 14992 1 1 63 GLU C C 0.229 -17.576 2.727 1.00 . A A . 190 GLU C 1 1
9 14993 1 1 63 GLU CA C 0.723 -18.626 1.760 1.00 . A A . 190 GLU CA 1 1
9 14994 1 1 63 GLU CB C 1.850 -18.061 0.883 1.00 . A A . 190 GLU CB 1 1
9 14995 1 1 63 GLU CD C 2.627 -16.322 -0.743 1.00 . A A . 190 GLU CD 1 1
9 14996 1 1 63 GLU CG C 1.473 -16.833 0.070 1.00 . A A . 190 GLU CG 1 1
9 14997 1 1 63 GLU H H -0.903 -18.470 0.440 1.00 . A A . 190 GLU H 1 1
9 14998 1 1 63 GLU HA H 1.111 -19.462 2.321 1.00 . A A . 190 GLU HA 1 1
9 14999 1 1 63 GLU HB2 H 2.702 -17.807 1.494 1.00 . A A . 190 GLU HB2 1 1
9 15000 1 1 63 GLU HB3 H 2.140 -18.830 0.181 1.00 . A A . 190 GLU HB3 1 1
9 15001 1 1 63 GLU HG2 H 0.668 -17.097 -0.602 1.00 . A A . 190 GLU HG2 1 1
9 15002 1 1 63 GLU HG3 H 1.144 -16.055 0.742 1.00 . A A . 190 GLU HG3 1 1
9 15003 1 1 63 GLU N N -0.358 -19.106 0.956 1.00 . A A . 190 GLU N 1 1
9 15004 1 1 63 GLU O O -0.717 -16.831 2.426 1.00 . A A . 190 GLU O 1 1
9 15005 1 1 63 GLU OE1 O 2.810 -16.784 -1.883 1.00 . A A . 190 GLU OE1 1 1
9 15006 1 1 63 GLU OE2 O 3.383 -15.459 -0.247 1.00 . A A . 190 GLU OE2 1 1
9 15007 1 1 64 LYS C C 1.555 -15.455 4.723 1.00 . A A . 191 LYS C 1 1
9 15008 1 1 64 LYS CA C 0.518 -16.533 4.859 1.00 . A A . 191 LYS CA 1 1
9 15009 1 1 64 LYS CB C 0.560 -17.109 6.286 1.00 . A A . 191 LYS CB 1 1
9 15010 1 1 64 LYS CD C -1.842 -17.920 6.317 1.00 . A A . 191 LYS CD 1 1
9 15011 1 1 64 LYS CE C -2.352 -16.950 7.381 1.00 . A A . 191 LYS CE 1 1
9 15012 1 1 64 LYS CG C -0.377 -18.286 6.527 1.00 . A A . 191 LYS CG 1 1
9 15013 1 1 64 LYS H H 1.504 -18.215 4.107 1.00 . A A . 191 LYS H 1 1
9 15014 1 1 64 LYS HA H -0.463 -16.126 4.658 1.00 . A A . 191 LYS HA 1 1
9 15015 1 1 64 LYS HB2 H 1.568 -17.437 6.488 1.00 . A A . 191 LYS HB2 1 1
9 15016 1 1 64 LYS HB3 H 0.313 -16.324 6.983 1.00 . A A . 191 LYS HB3 1 1
9 15017 1 1 64 LYS HD2 H -1.951 -17.463 5.345 1.00 . A A . 191 LYS HD2 1 1
9 15018 1 1 64 LYS HD3 H -2.429 -18.826 6.349 1.00 . A A . 191 LYS HD3 1 1
9 15019 1 1 64 LYS HE2 H -1.752 -16.054 7.358 1.00 . A A . 191 LYS HE2 1 1
9 15020 1 1 64 LYS HE3 H -3.377 -16.693 7.161 1.00 . A A . 191 LYS HE3 1 1
9 15021 1 1 64 LYS HG2 H -0.118 -19.109 5.879 1.00 . A A . 191 LYS HG2 1 1
9 15022 1 1 64 LYS HG3 H -0.245 -18.573 7.560 1.00 . A A . 191 LYS HG3 1 1
9 15023 1 1 64 LYS HZ1 H -2.849 -18.405 8.802 1.00 . A A . 191 LYS HZ1 1 1
9 15024 1 1 64 LYS HZ2 H -2.632 -16.877 9.467 1.00 . A A . 191 LYS HZ2 1 1
9 15025 1 1 64 LYS HZ3 H -1.312 -17.778 9.024 1.00 . A A . 191 LYS HZ3 1 1
9 15026 1 1 64 LYS N N 0.822 -17.543 3.887 1.00 . A A . 191 LYS N 1 1
9 15027 1 1 64 LYS NZ N -2.283 -17.534 8.742 1.00 . A A . 191 LYS NZ 1 1
9 15028 1 1 64 LYS O O 2.746 -15.753 4.583 1.00 . A A . 191 LYS O 1 1
9 15029 1 1 65 GLN C C 1.643 -11.989 5.460 1.00 . A A . 192 GLN C 1 1
9 15030 1 1 65 GLN CA C 2.082 -13.150 4.615 1.00 . A A . 192 GLN CA 1 1
9 15031 1 1 65 GLN CB C 2.186 -12.660 3.167 1.00 . A A . 192 GLN CB 1 1
9 15032 1 1 65 GLN CD C 1.088 -11.345 1.332 1.00 . A A . 192 GLN CD 1 1
9 15033 1 1 65 GLN CG C 0.881 -12.107 2.609 1.00 . A A . 192 GLN CG 1 1
9 15034 1 1 65 GLN H H 0.185 -14.037 4.820 1.00 . A A . 192 GLN H 1 1
9 15035 1 1 65 GLN HA H 3.053 -13.502 4.926 1.00 . A A . 192 GLN HA 1 1
9 15036 1 1 65 GLN HB2 H 2.937 -11.886 3.112 1.00 . A A . 192 GLN HB2 1 1
9 15037 1 1 65 GLN HB3 H 2.494 -13.490 2.548 1.00 . A A . 192 GLN HB3 1 1
9 15038 1 1 65 GLN HE21 H 1.461 -9.525 0.649 1.00 . A A . 192 GLN HE21 1 1
9 15039 1 1 65 GLN HG2 H 0.204 -12.926 2.421 1.00 . A A . 192 GLN HG2 1 1
9 15040 1 1 65 GLN HG3 H 0.446 -11.444 3.343 1.00 . A A . 192 GLN HG3 1 1
9 15041 1 1 65 GLN N N 1.144 -14.236 4.733 1.00 . A A . 192 GLN N 1 1
9 15042 1 1 65 GLN NE2 N 1.324 -10.061 1.458 1.00 . A A . 192 GLN NE2 1 1
9 15043 1 1 65 GLN O O 0.444 -11.869 5.766 1.00 . A A . 192 GLN O 1 1
9 15044 1 1 65 GLN OE1 O 1.046 -11.906 0.237 1.00 . A A . 192 GLN OE1 1 1
9 15045 1 1 66 PRO C C 1.503 -9.051 5.450 1.00 . A A . 193 PRO C 1 1
9 15046 1 1 66 PRO CA C 2.242 -9.874 6.486 1.00 . A A . 193 PRO CA 1 1
9 15047 1 1 66 PRO CB C 3.599 -9.227 6.795 1.00 . A A . 193 PRO CB 1 1
9 15048 1 1 66 PRO CD C 4.040 -11.325 5.774 1.00 . A A . 193 PRO CD 1 1
9 15049 1 1 66 PRO CG C 4.573 -10.344 6.768 1.00 . A A . 193 PRO CG 1 1
9 15050 1 1 66 PRO HA H 1.645 -9.994 7.377 1.00 . A A . 193 PRO HA 1 1
9 15051 1 1 66 PRO HB2 H 3.823 -8.485 6.043 1.00 . A A . 193 PRO HB2 1 1
9 15052 1 1 66 PRO HB3 H 3.558 -8.761 7.767 1.00 . A A . 193 PRO HB3 1 1
9 15053 1 1 66 PRO HD2 H 4.402 -11.094 4.783 1.00 . A A . 193 PRO HD2 1 1
9 15054 1 1 66 PRO HD3 H 4.314 -12.329 6.059 1.00 . A A . 193 PRO HD3 1 1
9 15055 1 1 66 PRO HG2 H 5.540 -9.981 6.454 1.00 . A A . 193 PRO HG2 1 1
9 15056 1 1 66 PRO HG3 H 4.637 -10.801 7.745 1.00 . A A . 193 PRO HG3 1 1
9 15057 1 1 66 PRO N N 2.582 -11.131 5.870 1.00 . A A . 193 PRO N 1 1
9 15058 1 1 66 PRO O O 1.987 -8.873 4.325 1.00 . A A . 193 PRO O 1 1
9 15059 1 1 67 GLY C C -0.872 -6.628 5.464 1.00 . A A . 194 GLY C 1 1
9 15060 1 1 67 GLY CA C -0.428 -7.886 4.865 1.00 . A A . 194 GLY CA 1 1
9 15061 1 1 67 GLY H H 0.023 -8.739 6.708 1.00 . A A . 194 GLY H 1 1
9 15062 1 1 67 GLY HA2 H 0.165 -7.682 3.986 1.00 . A A . 194 GLY HA2 1 1
9 15063 1 1 67 GLY HA3 H -1.293 -8.472 4.594 1.00 . A A . 194 GLY HA3 1 1
9 15064 1 1 67 GLY N N 0.357 -8.607 5.790 1.00 . A A . 194 GLY N 1 1
9 15065 1 1 67 GLY O O -1.090 -6.561 6.682 1.00 . A A . 194 GLY O 1 1
9 15066 1 1 68 ILE C C -2.904 -4.264 4.855 1.00 . A A . 195 ILE C 1 1
9 15067 1 1 68 ILE CA C -1.425 -4.376 5.165 1.00 . A A . 195 ILE CA 1 1
9 15068 1 1 68 ILE CB C -0.657 -3.209 4.485 1.00 . A A . 195 ILE CB 1 1
9 15069 1 1 68 ILE CD1 C 1.463 -3.553 5.902 1.00 . A A . 195 ILE CD1 1 1
9 15070 1 1 68 ILE CG1 C 0.870 -3.443 4.516 1.00 . A A . 195 ILE CG1 1 1
9 15071 1 1 68 ILE CG2 C -0.991 -1.885 5.163 1.00 . A A . 195 ILE CG2 1 1
9 15072 1 1 68 ILE H H -0.846 -5.751 3.706 1.00 . A A . 195 ILE H 1 1
9 15073 1 1 68 ILE HA H -1.267 -4.344 6.234 1.00 . A A . 195 ILE HA 1 1
9 15074 1 1 68 ILE HB H -0.980 -3.152 3.457 1.00 . A A . 195 ILE HB 1 1
9 15075 1 1 68 ILE HD11 H 1.024 -4.391 6.421 1.00 . A A . 195 ILE HD11 1 1
9 15076 1 1 68 ILE HG12 H 1.095 -4.362 3.995 1.00 . A A . 195 ILE HG12 1 1
9 15077 1 1 68 ILE HG23 H -2.052 -1.704 5.075 1.00 . A A . 195 ILE HG23 1 1
9 15078 1 1 68 ILE N N -1.004 -5.628 4.668 1.00 . A A . 195 ILE N 1 1
9 15079 1 1 68 ILE O O -3.305 -4.201 3.694 1.00 . A A . 195 ILE O 1 1
9 15080 1 1 69 PHE C C -5.620 -2.856 6.132 1.00 . A A . 196 PHE C 1 1
9 15081 1 1 69 PHE CA C -5.130 -4.180 5.718 1.00 . A A . 196 PHE CA 1 1
9 15082 1 1 69 PHE CB C -5.822 -5.227 6.612 1.00 . A A . 196 PHE CB 1 1
9 15083 1 1 69 PHE CD1 C -4.367 -7.269 6.475 1.00 . A A . 196 PHE CD1 1 1
9 15084 1 1 69 PHE CD2 C -6.640 -7.444 5.753 1.00 . A A . 196 PHE CD2 1 1
9 15085 1 1 69 PHE CE1 C -4.171 -8.603 6.182 1.00 . A A . 196 PHE CE1 1 1
9 15086 1 1 69 PHE CE2 C -6.440 -8.777 5.459 1.00 . A A . 196 PHE CE2 1 1
9 15087 1 1 69 PHE CG C -5.597 -6.670 6.264 1.00 . A A . 196 PHE CG 1 1
9 15088 1 1 69 PHE CZ C -5.207 -9.356 5.674 1.00 . A A . 196 PHE CZ 1 1
9 15089 1 1 69 PHE H H -3.293 -4.179 6.767 1.00 . A A . 196 PHE H 1 1
9 15090 1 1 69 PHE HA H -5.382 -4.387 4.692 1.00 . A A . 196 PHE HA 1 1
9 15091 1 1 69 PHE HB2 H -5.489 -5.091 7.631 1.00 . A A . 196 PHE HB2 1 1
9 15092 1 1 69 PHE HB3 H -6.882 -5.032 6.570 1.00 . A A . 196 PHE HB3 1 1
9 15093 1 1 69 PHE HD1 H -3.556 -6.676 6.872 1.00 . A A . 196 PHE HD1 1 1
9 15094 1 1 69 PHE HD2 H -7.619 -7.012 5.574 1.00 . A A . 196 PHE HD2 1 1
9 15095 1 1 69 PHE HE1 H -3.205 -9.055 6.354 1.00 . A A . 196 PHE HE1 1 1
9 15096 1 1 69 PHE HE2 H -7.249 -9.372 5.061 1.00 . A A . 196 PHE HE2 1 1
9 15097 1 1 69 PHE HZ H -5.055 -10.401 5.445 1.00 . A A . 196 PHE HZ 1 1
9 15098 1 1 69 PHE N N -3.697 -4.219 5.872 1.00 . A A . 196 PHE N 1 1
9 15099 1 1 69 PHE O O -4.965 -2.185 6.915 1.00 . A A . 196 PHE O 1 1
9 15100 1 1 70 ILE C C -7.923 -1.593 7.491 1.00 . A A . 197 ILE C 1 1
9 15101 1 1 70 ILE CA C -7.366 -1.274 6.098 1.00 . A A . 197 ILE CA 1 1
9 15102 1 1 70 ILE CB C -8.500 -0.781 5.142 1.00 . A A . 197 ILE CB 1 1
9 15103 1 1 70 ILE CD1 C -8.926 0.071 2.746 1.00 . A A . 197 ILE CD1 1 1
9 15104 1 1 70 ILE CG1 C -7.906 -0.414 3.764 1.00 . A A . 197 ILE CG1 1 1
9 15105 1 1 70 ILE CG2 C -9.252 0.407 5.745 1.00 . A A . 197 ILE CG2 1 1
9 15106 1 1 70 ILE H H -7.191 -2.975 4.916 1.00 . A A . 197 ILE H 1 1
9 15107 1 1 70 ILE HA H -6.569 -0.543 6.142 1.00 . A A . 197 ILE HA 1 1
9 15108 1 1 70 ILE HB H -9.200 -1.592 5.012 1.00 . A A . 197 ILE HB 1 1
9 15109 1 1 70 ILE HD11 H -9.661 -0.702 2.578 1.00 . A A . 197 ILE HD11 1 1
9 15110 1 1 70 ILE HG12 H -7.177 0.372 3.887 1.00 . A A . 197 ILE HG12 1 1
9 15111 1 1 70 ILE HG23 H -8.563 1.222 5.910 1.00 . A A . 197 ILE HG23 1 1
9 15112 1 1 70 ILE N N -6.743 -2.461 5.627 1.00 . A A . 197 ILE N 1 1
9 15113 1 1 70 ILE O O -8.511 -2.652 7.698 1.00 . A A . 197 ILE O 1 1
9 15114 1 1 71 SER C C -9.476 -0.345 10.040 1.00 . A A . 198 SER C 1 1
9 15115 1 1 71 SER CA C -8.131 -1.018 9.775 1.00 . A A . 198 SER CA 1 1
9 15116 1 1 71 SER CB C -7.070 -0.583 10.773 1.00 . A A . 198 SER CB 1 1
9 15117 1 1 71 SER H H -7.164 0.065 8.254 1.00 . A A . 198 SER H 1 1
9 15118 1 1 71 SER HA H -8.261 -2.087 9.859 1.00 . A A . 198 SER HA 1 1
9 15119 1 1 71 SER HB2 H -7.435 -0.698 11.781 1.00 . A A . 198 SER HB2 1 1
9 15120 1 1 71 SER HB3 H -6.194 -1.199 10.636 1.00 . A A . 198 SER HB3 1 1
9 15121 1 1 71 SER HG H -6.484 1.146 11.417 1.00 . A A . 198 SER HG 1 1
9 15122 1 1 71 SER N N -7.672 -0.756 8.442 1.00 . A A . 198 SER N 1 1
9 15123 1 1 71 SER O O -10.385 -0.940 10.640 1.00 . A A . 198 SER O 1 1
9 15124 1 1 71 SER OG O -6.705 0.763 10.560 1.00 . A A . 198 SER OG 1 1
9 15125 1 1 72 ARG C C -10.775 2.765 8.726 1.00 . A A . 199 ARG C 1 1
9 15126 1 1 72 ARG CA C -10.795 1.657 9.763 1.00 . A A . 199 ARG CA 1 1
9 15127 1 1 72 ARG CB C -10.735 2.272 11.179 1.00 . A A . 199 ARG CB 1 1
9 15128 1 1 72 ARG CD C -11.710 3.807 12.912 1.00 . A A . 199 ARG CD 1 1
9 15129 1 1 72 ARG CG C -11.961 3.066 11.606 1.00 . A A . 199 ARG CG 1 1
9 15130 1 1 72 ARG CZ C -10.790 3.340 15.188 1.00 . A A . 199 ARG CZ 1 1
9 15131 1 1 72 ARG H H -8.890 1.254 9.020 1.00 . A A . 199 ARG H 1 1
9 15132 1 1 72 ARG HA H -11.678 1.045 9.665 1.00 . A A . 199 ARG HA 1 1
9 15133 1 1 72 ARG HB2 H -10.623 1.458 11.879 1.00 . A A . 199 ARG HB2 1 1
9 15134 1 1 72 ARG HB3 H -9.867 2.907 11.254 1.00 . A A . 199 ARG HB3 1 1
9 15135 1 1 72 ARG HD2 H -10.931 4.536 12.745 1.00 . A A . 199 ARG HD2 1 1
9 15136 1 1 72 ARG HD3 H -12.620 4.313 13.198 1.00 . A A . 199 ARG HD3 1 1
9 15137 1 1 72 ARG HE H -11.379 1.953 13.840 1.00 . A A . 199 ARG HE 1 1
9 15138 1 1 72 ARG HG2 H -12.204 3.778 10.832 1.00 . A A . 199 ARG HG2 1 1
9 15139 1 1 72 ARG HG3 H -12.787 2.382 11.742 1.00 . A A . 199 ARG HG3 1 1
9 15140 1 1 72 ARG HH12 H -10.318 4.989 16.316 1.00 . A A . 199 ARG HH12 1 1
9 15141 1 1 72 ARG HH21 H -10.033 2.728 16.987 1.00 . A A . 199 ARG HH21 1 1
9 15142 1 1 72 ARG N N -9.614 0.860 9.554 1.00 . A A . 199 ARG N 1 1
9 15143 1 1 72 ARG NE N -11.289 2.918 14.010 1.00 . A A . 199 ARG NE 1 1
9 15144 1 1 72 ARG NH1 N -10.676 4.643 15.443 1.00 . A A . 199 ARG NH1 1 1
9 15145 1 1 72 ARG NH2 N -10.411 2.459 16.099 1.00 . A A . 199 ARG NH2 1 1
9 15146 1 1 72 ARG O O -9.701 3.113 8.227 1.00 . A A . 199 ARG O 1 1
9 15147 1 1 73 LEU C C -12.113 5.674 8.240 1.00 . A A . 200 LEU C 1 1
9 15148 1 1 73 LEU CA C -11.944 4.403 7.467 1.00 . A A . 200 LEU CA 1 1
9 15149 1 1 73 LEU CB C -13.037 4.286 6.407 1.00 . A A . 200 LEU CB 1 1
9 15150 1 1 73 LEU CD1 C -13.995 3.251 4.376 1.00 . A A . 200 LEU CD1 1 1
9 15151 1 1 73 LEU CD2 C -11.569 3.162 4.732 1.00 . A A . 200 LEU CD2 1 1
9 15152 1 1 73 LEU CG C -12.915 3.139 5.407 1.00 . A A . 200 LEU CG 1 1
9 15153 1 1 73 LEU H H -12.759 2.946 8.731 1.00 . A A . 200 LEU H 1 1
9 15154 1 1 73 LEU HA H -10.983 4.436 6.980 1.00 . A A . 200 LEU HA 1 1
9 15155 1 1 73 LEU HB2 H -13.986 4.181 6.915 1.00 . A A . 200 LEU HB2 1 1
9 15156 1 1 73 LEU HB3 H -13.054 5.213 5.853 1.00 . A A . 200 LEU HB3 1 1
9 15157 1 1 73 LEU HD13 H -14.965 3.285 4.847 1.00 . A A . 200 LEU HD13 1 1
9 15158 1 1 73 LEU HD21 H -10.784 3.009 5.457 1.00 . A A . 200 LEU HD21 1 1
9 15159 1 1 73 LEU HG H -13.029 2.192 5.911 1.00 . A A . 200 LEU HG 1 1
9 15160 1 1 73 LEU N N -11.910 3.287 8.371 1.00 . A A . 200 LEU N 1 1
9 15161 1 1 73 LEU O O -12.762 5.685 9.284 1.00 . A A . 200 LEU O 1 1
9 15162 1 1 74 VAL C C -12.987 8.575 8.027 1.00 . A A . 201 VAL C 1 1
9 15163 1 1 74 VAL CA C -11.625 8.018 8.395 1.00 . A A . 201 VAL CA 1 1
9 15164 1 1 74 VAL CB C -10.546 9.022 7.880 1.00 . A A . 201 VAL CB 1 1
9 15165 1 1 74 VAL CG1 C -10.640 10.360 8.608 1.00 . A A . 201 VAL CG1 1 1
9 15166 1 1 74 VAL CG2 C -9.147 8.451 7.994 1.00 . A A . 201 VAL CG2 1 1
9 15167 1 1 74 VAL H H -10.953 6.634 6.956 1.00 . A A . 201 VAL H 1 1
9 15168 1 1 74 VAL HA H -11.531 7.906 9.465 1.00 . A A . 201 VAL HA 1 1
9 15169 1 1 74 VAL HB H -10.758 9.208 6.837 1.00 . A A . 201 VAL HB 1 1
9 15170 1 1 74 VAL HG13 H -11.620 10.787 8.448 1.00 . A A . 201 VAL HG13 1 1
9 15171 1 1 74 VAL HG21 H -9.076 7.548 7.405 1.00 . A A . 201 VAL HG21 1 1
9 15172 1 1 74 VAL N N -11.493 6.726 7.765 1.00 . A A . 201 VAL N 1 1
9 15173 1 1 74 VAL O O -13.294 8.681 6.838 1.00 . A A . 201 VAL O 1 1
9 15174 1 1 75 PRO C C -14.901 10.851 8.039 1.00 . A A . 202 PRO C 1 1
9 15175 1 1 75 PRO CA C -15.131 9.517 8.732 1.00 . A A . 202 PRO CA 1 1
9 15176 1 1 75 PRO CB C -15.731 9.732 10.126 1.00 . A A . 202 PRO CB 1 1
9 15177 1 1 75 PRO CD C -13.642 8.641 10.445 1.00 . A A . 202 PRO CD 1 1
9 15178 1 1 75 PRO CG C -15.031 8.742 10.991 1.00 . A A . 202 PRO CG 1 1
9 15179 1 1 75 PRO HA H -15.771 8.891 8.128 1.00 . A A . 202 PRO HA 1 1
9 15180 1 1 75 PRO HB2 H -15.537 10.743 10.450 1.00 . A A . 202 PRO HB2 1 1
9 15181 1 1 75 PRO HB3 H -16.795 9.550 10.101 1.00 . A A . 202 PRO HB3 1 1
9 15182 1 1 75 PRO HD2 H -13.003 9.391 10.884 1.00 . A A . 202 PRO HD2 1 1
9 15183 1 1 75 PRO HD3 H -13.245 7.650 10.612 1.00 . A A . 202 PRO HD3 1 1
9 15184 1 1 75 PRO HG2 H -15.013 9.090 12.011 1.00 . A A . 202 PRO HG2 1 1
9 15185 1 1 75 PRO HG3 H -15.528 7.784 10.932 1.00 . A A . 202 PRO HG3 1 1
9 15186 1 1 75 PRO N N -13.843 8.887 9.007 1.00 . A A . 202 PRO N 1 1
9 15187 1 1 75 PRO O O -14.144 11.694 8.532 1.00 . A A . 202 PRO O 1 1
9 15188 1 1 76 GLY C C -14.006 12.132 5.303 1.00 . A A . 203 GLY C 1 1
9 15189 1 1 76 GLY CA C -15.290 12.234 6.117 1.00 . A A . 203 GLY CA 1 1
9 15190 1 1 76 GLY H H -16.138 10.347 6.548 1.00 . A A . 203 GLY H 1 1
9 15191 1 1 76 GLY HA2 H -16.126 12.389 5.453 1.00 . A A . 203 GLY HA2 1 1
9 15192 1 1 76 GLY HA3 H -15.206 13.073 6.791 1.00 . A A . 203 GLY HA3 1 1
9 15193 1 1 76 GLY N N -15.515 11.031 6.885 1.00 . A A . 203 GLY N 1 1
9 15194 1 1 76 GLY O O -13.529 13.123 4.725 1.00 . A A . 203 GLY O 1 1
9 15195 1 1 77 GLY C C -12.616 10.178 3.165 1.00 . A A . 204 GLY C 1 1
9 15196 1 1 77 GLY CA C -12.260 10.663 4.532 1.00 . A A . 204 GLY CA 1 1
9 15197 1 1 77 GLY H H -13.846 10.210 5.809 1.00 . A A . 204 GLY H 1 1
9 15198 1 1 77 GLY HA2 H -11.678 11.566 4.444 1.00 . A A . 204 GLY HA2 1 1
9 15199 1 1 77 GLY HA3 H -11.682 9.899 5.031 1.00 . A A . 204 GLY HA3 1 1
9 15200 1 1 77 GLY N N -13.443 10.938 5.284 1.00 . A A . 204 GLY N 1 1
9 15201 1 1 77 GLY O O -13.728 9.707 2.958 1.00 . A A . 204 GLY O 1 1
9 15202 1 1 78 LEU C C -12.473 8.512 0.610 1.00 . A A . 205 LEU C 1 1
9 15203 1 1 78 LEU CA C -11.941 9.947 0.857 1.00 . A A . 205 LEU CA 1 1
9 15204 1 1 78 LEU CB C -10.712 10.212 0.003 1.00 . A A . 205 LEU CB 1 1
9 15205 1 1 78 LEU CD1 C -11.931 11.185 -1.946 1.00 . A A . 205 LEU CD1 1 1
9 15206 1 1 78 LEU CD2 C -9.659 10.174 -2.273 1.00 . A A . 205 LEU CD2 1 1
9 15207 1 1 78 LEU CG C -10.952 10.113 -1.491 1.00 . A A . 205 LEU CG 1 1
9 15208 1 1 78 LEU H H -10.782 10.557 2.490 1.00 . A A . 205 LEU H 1 1
9 15209 1 1 78 LEU HA H -12.710 10.636 0.543 1.00 . A A . 205 LEU HA 1 1
9 15210 1 1 78 LEU HB2 H -10.350 11.206 0.226 1.00 . A A . 205 LEU HB2 1 1
9 15211 1 1 78 LEU HB3 H -9.947 9.496 0.268 1.00 . A A . 205 LEU HB3 1 1
9 15212 1 1 78 LEU HD13 H -11.531 12.160 -1.707 1.00 . A A . 205 LEU HD13 1 1
9 15213 1 1 78 LEU HD21 H -9.066 9.307 -2.030 1.00 . A A . 205 LEU HD21 1 1
9 15214 1 1 78 LEU HG H -11.414 9.151 -1.656 1.00 . A A . 205 LEU HG 1 1
9 15215 1 1 78 LEU N N -11.682 10.253 2.246 1.00 . A A . 205 LEU N 1 1
9 15216 1 1 78 LEU O O -13.388 8.326 -0.192 1.00 . A A . 205 LEU O 1 1
9 15217 1 1 79 ALA C C -13.750 5.912 1.652 1.00 . A A . 206 ALA C 1 1
9 15218 1 1 79 ALA CA C -12.366 6.137 1.070 1.00 . A A . 206 ALA CA 1 1
9 15219 1 1 79 ALA CB C -11.368 5.162 1.645 1.00 . A A . 206 ALA CB 1 1
9 15220 1 1 79 ALA H H -11.252 7.672 1.987 1.00 . A A . 206 ALA H 1 1
9 15221 1 1 79 ALA HA H -12.421 5.992 0.000 1.00 . A A . 206 ALA HA 1 1
9 15222 1 1 79 ALA HB1 H -11.729 4.156 1.495 1.00 . A A . 206 ALA HB1 1 1
9 15223 1 1 79 ALA HB2 H -11.269 5.345 2.705 1.00 . A A . 206 ALA HB2 1 1
9 15224 1 1 79 ALA HB3 H -10.417 5.279 1.150 1.00 . A A . 206 ALA HB3 1 1
9 15225 1 1 79 ALA N N -11.933 7.512 1.302 1.00 . A A . 206 ALA N 1 1
9 15226 1 1 79 ALA O O -14.549 5.140 1.118 1.00 . A A . 206 ALA O 1 1
9 15227 1 1 80 GLU C C -16.336 7.280 2.497 1.00 . A A . 207 GLU C 1 1
9 15228 1 1 80 GLU CA C -15.318 6.554 3.379 1.00 . A A . 207 GLU CA 1 1
9 15229 1 1 80 GLU CB C -15.177 7.196 4.783 1.00 . A A . 207 GLU CB 1 1
9 15230 1 1 80 GLU CD C -17.565 7.944 5.311 1.00 . A A . 207 GLU CD 1 1
9 15231 1 1 80 GLU CG C -16.384 7.109 5.731 1.00 . A A . 207 GLU CG 1 1
9 15232 1 1 80 GLU H H -13.350 7.214 3.092 1.00 . A A . 207 GLU H 1 1
9 15233 1 1 80 GLU HA H -15.597 5.518 3.479 1.00 . A A . 207 GLU HA 1 1
9 15234 1 1 80 GLU HB2 H -14.342 6.734 5.288 1.00 . A A . 207 GLU HB2 1 1
9 15235 1 1 80 GLU HB3 H -14.939 8.239 4.639 1.00 . A A . 207 GLU HB3 1 1
9 15236 1 1 80 GLU HG2 H -16.711 6.082 5.777 1.00 . A A . 207 GLU HG2 1 1
9 15237 1 1 80 GLU HG3 H -16.070 7.414 6.717 1.00 . A A . 207 GLU HG3 1 1
9 15238 1 1 80 GLU N N -14.034 6.619 2.723 1.00 . A A . 207 GLU N 1 1
9 15239 1 1 80 GLU O O -17.396 6.734 2.172 1.00 . A A . 207 GLU O 1 1
9 15240 1 1 80 GLU OE1 O -17.479 9.188 5.397 1.00 . A A . 207 GLU OE1 1 1
9 15241 1 1 80 GLU OE2 O -18.593 7.369 4.882 1.00 . A A . 207 GLU OE2 1 1
9 15242 1 1 81 SER C C -17.145 8.636 -0.076 1.00 . A A . 208 SER C 1 1
9 15243 1 1 81 SER CA C -16.773 9.337 1.229 1.00 . A A . 208 SER CA 1 1
9 15244 1 1 81 SER CB C -16.012 10.657 0.948 1.00 . A A . 208 SER CB 1 1
9 15245 1 1 81 SER H H -15.095 8.835 2.369 1.00 . A A . 208 SER H 1 1
9 15246 1 1 81 SER HA H -17.678 9.579 1.764 1.00 . A A . 208 SER HA 1 1
9 15247 1 1 81 SER HB2 H -15.835 11.168 1.881 1.00 . A A . 208 SER HB2 1 1
9 15248 1 1 81 SER HB3 H -15.063 10.421 0.489 1.00 . A A . 208 SER HB3 1 1
9 15249 1 1 81 SER HG H -17.540 11.820 0.536 1.00 . A A . 208 SER HG 1 1
9 15250 1 1 81 SER N N -15.966 8.485 2.079 1.00 . A A . 208 SER N 1 1
9 15251 1 1 81 SER O O -18.296 8.671 -0.485 1.00 . A A . 208 SER O 1 1
9 15252 1 1 81 SER OG O -16.733 11.531 0.090 1.00 . A A . 208 SER OG 1 1
9 15253 1 1 82 THR C C -17.216 6.005 -1.749 1.00 . A A . 209 THR C 1 1
9 15254 1 1 82 THR CA C -16.463 7.318 -1.969 1.00 . A A . 209 THR CA 1 1
9 15255 1 1 82 THR CB C -15.145 6.994 -2.718 1.00 . A A . 209 THR CB 1 1
9 15256 1 1 82 THR CG2 C -14.450 8.241 -3.227 1.00 . A A . 209 THR CG2 1 1
9 15257 1 1 82 THR H H -15.278 7.959 -0.342 1.00 . A A . 209 THR H 1 1
9 15258 1 1 82 THR HA H -17.049 7.978 -2.592 1.00 . A A . 209 THR HA 1 1
9 15259 1 1 82 THR HB H -15.374 6.350 -3.551 1.00 . A A . 209 THR HB 1 1
9 15260 1 1 82 THR HG1 H -13.689 6.944 -1.435 1.00 . A A . 209 THR HG1 1 1
9 15261 1 1 82 THR HG21 H -15.085 8.761 -3.929 1.00 . A A . 209 THR HG21 1 1
9 15262 1 1 82 THR N N -16.185 7.984 -0.714 1.00 . A A . 209 THR N 1 1
9 15263 1 1 82 THR O O -18.120 5.654 -2.518 1.00 . A A . 209 THR O 1 1
9 15264 1 1 82 THR OG1 O -14.260 6.280 -1.845 1.00 . A A . 209 THR OG1 1 1
9 15265 1 1 83 GLY C C -16.850 2.971 -1.378 1.00 . A A . 210 GLY C 1 1
9 15266 1 1 83 GLY CA C -17.451 4.003 -0.428 1.00 . A A . 210 GLY CA 1 1
9 15267 1 1 83 GLY H H -16.244 5.688 -0.025 1.00 . A A . 210 GLY H 1 1
9 15268 1 1 83 GLY HA2 H -17.243 3.706 0.589 1.00 . A A . 210 GLY HA2 1 1
9 15269 1 1 83 GLY HA3 H -18.518 4.038 -0.586 1.00 . A A . 210 GLY HA3 1 1
9 15270 1 1 83 GLY N N -16.884 5.312 -0.670 1.00 . A A . 210 GLY N 1 1
9 15271 1 1 83 GLY O O -17.359 1.855 -1.514 1.00 . A A . 210 GLY O 1 1
9 15272 1 1 84 LEU C C -14.089 1.551 -2.381 1.00 . A A . 211 LEU C 1 1
9 15273 1 1 84 LEU CA C -15.073 2.530 -3.014 1.00 . A A . 211 LEU CA 1 1
9 15274 1 1 84 LEU CB C -14.405 3.411 -4.095 1.00 . A A . 211 LEU CB 1 1
9 15275 1 1 84 LEU CD1 C -16.669 4.298 -4.929 1.00 . A A . 211 LEU CD1 1 1
9 15276 1 1 84 LEU CD2 C -14.585 4.947 -6.098 1.00 . A A . 211 LEU CD2 1 1
9 15277 1 1 84 LEU CG C -15.278 3.835 -5.324 1.00 . A A . 211 LEU CG 1 1
9 15278 1 1 84 LEU H H -15.400 4.252 -1.833 1.00 . A A . 211 LEU H 1 1
9 15279 1 1 84 LEU HA H -15.843 1.943 -3.494 1.00 . A A . 211 LEU HA 1 1
9 15280 1 1 84 LEU HB2 H -14.055 4.311 -3.612 1.00 . A A . 211 LEU HB2 1 1
9 15281 1 1 84 LEU HB3 H -13.541 2.880 -4.466 1.00 . A A . 211 LEU HB3 1 1
9 15282 1 1 84 LEU HD13 H -17.196 3.477 -4.467 1.00 . A A . 211 LEU HD13 1 1
9 15283 1 1 84 LEU HD21 H -14.454 5.807 -5.457 1.00 . A A . 211 LEU HD21 1 1
9 15284 1 1 84 LEU HG H -15.383 2.994 -5.991 1.00 . A A . 211 LEU HG 1 1
9 15285 1 1 84 LEU N N -15.760 3.358 -2.027 1.00 . A A . 211 LEU N 1 1
9 15286 1 1 84 LEU O O -13.709 0.556 -3.002 1.00 . A A . 211 LEU O 1 1
9 15287 1 1 85 LEU C C -13.490 0.543 0.866 1.00 . A A . 212 LEU C 1 1
9 15288 1 1 85 LEU CA C -12.801 0.911 -0.437 1.00 . A A . 212 LEU CA 1 1
9 15289 1 1 85 LEU CB C -11.453 1.585 -0.111 1.00 . A A . 212 LEU CB 1 1
9 15290 1 1 85 LEU CD1 C -9.382 2.842 -0.765 1.00 . A A . 212 LEU CD1 1 1
9 15291 1 1 85 LEU CD2 C -10.432 1.312 -2.400 1.00 . A A . 212 LEU CD2 1 1
9 15292 1 1 85 LEU CG C -10.688 2.257 -1.262 1.00 . A A . 212 LEU CG 1 1
9 15293 1 1 85 LEU H H -13.995 2.621 -0.695 1.00 . A A . 212 LEU H 1 1
9 15294 1 1 85 LEU HA H -12.641 0.026 -1.036 1.00 . A A . 212 LEU HA 1 1
9 15295 1 1 85 LEU HB2 H -11.624 2.330 0.650 1.00 . A A . 212 LEU HB2 1 1
9 15296 1 1 85 LEU HB3 H -10.814 0.821 0.305 1.00 . A A . 212 LEU HB3 1 1
9 15297 1 1 85 LEU HD13 H -8.781 2.057 -0.334 1.00 . A A . 212 LEU HD13 1 1
9 15298 1 1 85 LEU HD21 H -11.366 0.891 -2.737 1.00 . A A . 212 LEU HD21 1 1
9 15299 1 1 85 LEU HG H -11.289 3.068 -1.630 1.00 . A A . 212 LEU HG 1 1
9 15300 1 1 85 LEU N N -13.690 1.816 -1.158 1.00 . A A . 212 LEU N 1 1
9 15301 1 1 85 LEU O O -14.121 1.410 1.494 1.00 . A A . 212 LEU O 1 1
9 15302 1 1 86 ALA C C -13.002 -1.405 3.564 1.00 . A A . 213 ALA C 1 1
9 15303 1 1 86 ALA CA C -14.038 -1.138 2.487 1.00 . A A . 213 ALA CA 1 1
9 15304 1 1 86 ALA CB C -14.899 -2.367 2.250 1.00 . A A . 213 ALA CB 1 1
9 15305 1 1 86 ALA H H -12.916 -1.380 0.740 1.00 . A A . 213 ALA H 1 1
9 15306 1 1 86 ALA HA H -14.677 -0.335 2.821 1.00 . A A . 213 ALA HA 1 1
9 15307 1 1 86 ALA HB1 H -15.397 -2.645 3.169 1.00 . A A . 213 ALA HB1 1 1
9 15308 1 1 86 ALA HB2 H -14.269 -3.179 1.921 1.00 . A A . 213 ALA HB2 1 1
9 15309 1 1 86 ALA HB3 H -15.633 -2.150 1.489 1.00 . A A . 213 ALA HB3 1 1
9 15310 1 1 86 ALA N N -13.411 -0.702 1.262 1.00 . A A . 213 ALA N 1 1
9 15311 1 1 86 ALA O O -11.829 -1.599 3.276 1.00 . A A . 213 ALA O 1 1
9 15312 1 1 87 VAL C C -11.864 -2.988 5.947 1.00 . A A . 214 VAL C 1 1
9 15313 1 1 87 VAL CA C -12.592 -1.642 5.962 1.00 . A A . 214 VAL CA 1 1
9 15314 1 1 87 VAL CB C -13.338 -1.457 7.313 1.00 . A A . 214 VAL CB 1 1
9 15315 1 1 87 VAL CG1 C -13.789 -0.022 7.482 1.00 . A A . 214 VAL CG1 1 1
9 15316 1 1 87 VAL CG2 C -14.530 -2.406 7.421 1.00 . A A . 214 VAL CG2 1 1
9 15317 1 1 87 VAL H H -14.416 -1.281 4.942 1.00 . A A . 214 VAL H 1 1
9 15318 1 1 87 VAL HA H -11.830 -0.878 5.905 1.00 . A A . 214 VAL HA 1 1
9 15319 1 1 87 VAL HB H -12.647 -1.684 8.110 1.00 . A A . 214 VAL HB 1 1
9 15320 1 1 87 VAL HG13 H -12.922 0.622 7.511 1.00 . A A . 214 VAL HG13 1 1
9 15321 1 1 87 VAL HG21 H -15.035 -2.242 8.361 1.00 . A A . 214 VAL HG21 1 1
9 15322 1 1 87 VAL N N -13.455 -1.425 4.802 1.00 . A A . 214 VAL N 1 1
9 15323 1 1 87 VAL O O -10.793 -3.102 6.477 1.00 . A A . 214 VAL O 1 1
9 15324 1 1 88 ASN C C -10.737 -5.430 4.342 1.00 . A A . 215 ASN C 1 1
9 15325 1 1 88 ASN CA C -11.856 -5.338 5.358 1.00 . A A . 215 ASN CA 1 1
9 15326 1 1 88 ASN CB C -12.868 -6.420 4.999 1.00 . A A . 215 ASN CB 1 1
9 15327 1 1 88 ASN CG C -14.144 -6.388 5.803 1.00 . A A . 215 ASN CG 1 1
9 15328 1 1 88 ASN H H -13.316 -3.833 4.906 1.00 . A A . 215 ASN H 1 1
9 15329 1 1 88 ASN HA H -11.474 -5.535 6.348 1.00 . A A . 215 ASN HA 1 1
9 15330 1 1 88 ASN HB2 H -13.102 -6.329 3.951 1.00 . A A . 215 ASN HB2 1 1
9 15331 1 1 88 ASN HB3 H -12.356 -7.359 5.165 1.00 . A A . 215 ASN HB3 1 1
9 15332 1 1 88 ASN HD21 H -16.001 -5.713 5.776 1.00 . A A . 215 ASN HD21 1 1
9 15333 1 1 88 ASN N N -12.462 -3.996 5.354 1.00 . A A . 215 ASN N 1 1
9 15334 1 1 88 ASN ND2 N -15.163 -5.757 5.263 1.00 . A A . 215 ASN ND2 1 1
9 15335 1 1 88 ASN O O -9.819 -6.252 4.478 1.00 . A A . 215 ASN O 1 1
9 15336 1 1 88 ASN OD1 O -14.231 -6.977 6.867 1.00 . A A . 215 ASN OD1 1 1
9 15337 1 1 89 ASP C C -8.515 -4.351 2.535 1.00 . A A . 216 ASP C 1 1
9 15338 1 1 89 ASP CA C -9.955 -4.622 2.172 1.00 . A A . 216 ASP CA 1 1
9 15339 1 1 89 ASP CB C -10.433 -3.629 1.097 1.00 . A A . 216 ASP CB 1 1
9 15340 1 1 89 ASP CG C -11.876 -3.863 0.661 1.00 . A A . 216 ASP CG 1 1
9 15341 1 1 89 ASP H H -11.494 -3.873 3.378 1.00 . A A . 216 ASP H 1 1
9 15342 1 1 89 ASP HA H -10.017 -5.618 1.759 1.00 . A A . 216 ASP HA 1 1
9 15343 1 1 89 ASP HB2 H -10.356 -2.627 1.493 1.00 . A A . 216 ASP HB2 1 1
9 15344 1 1 89 ASP HB3 H -9.792 -3.716 0.234 1.00 . A A . 216 ASP HB3 1 1
9 15345 1 1 89 ASP N N -10.825 -4.588 3.340 1.00 . A A . 216 ASP N 1 1
9 15346 1 1 89 ASP O O -8.223 -3.594 3.464 1.00 . A A . 216 ASP O 1 1
9 15347 1 1 89 ASP OD1 O -12.445 -4.960 0.957 1.00 . A A . 216 ASP OD1 1 1
9 15348 1 1 89 ASP OD2 O -12.479 -2.951 0.045 1.00 . A A . 216 ASP OD2 1 1
9 15349 1 1 90 GLU C C -5.541 -4.127 0.921 1.00 . A A . 217 GLU C 1 1
9 15350 1 1 90 GLU CA C -6.208 -4.804 2.101 1.00 . A A . 217 GLU CA 1 1
9 15351 1 1 90 GLU CB C -5.512 -6.126 2.451 1.00 . A A . 217 GLU CB 1 1
9 15352 1 1 90 GLU CD C -4.882 -8.455 1.777 1.00 . A A . 217 GLU CD 1 1
9 15353 1 1 90 GLU CG C -5.559 -7.171 1.368 1.00 . A A . 217 GLU CG 1 1
9 15354 1 1 90 GLU H H -7.895 -5.596 1.118 1.00 . A A . 217 GLU H 1 1
9 15355 1 1 90 GLU HA H -6.135 -4.135 2.943 1.00 . A A . 217 GLU HA 1 1
9 15356 1 1 90 GLU HB2 H -4.471 -5.926 2.653 1.00 . A A . 217 GLU HB2 1 1
9 15357 1 1 90 GLU HB3 H -5.972 -6.538 3.336 1.00 . A A . 217 GLU HB3 1 1
9 15358 1 1 90 GLU HG2 H -6.591 -7.383 1.131 1.00 . A A . 217 GLU HG2 1 1
9 15359 1 1 90 GLU HG3 H -5.062 -6.782 0.490 1.00 . A A . 217 GLU HG3 1 1
9 15360 1 1 90 GLU N N -7.613 -4.996 1.842 1.00 . A A . 217 GLU N 1 1
9 15361 1 1 90 GLU O O -5.954 -4.317 -0.233 1.00 . A A . 217 GLU O 1 1
9 15362 1 1 90 GLU OE1 O -3.671 -8.584 1.572 1.00 . A A . 217 GLU OE1 1 1
9 15363 1 1 90 GLU OE2 O -5.582 -9.366 2.289 1.00 . A A . 217 GLU OE2 1 1
9 15364 1 1 91 VAL C C -2.805 -3.508 -0.535 1.00 . A A . 218 VAL C 1 1
9 15365 1 1 91 VAL CA C -3.824 -2.617 0.174 1.00 . A A . 218 VAL CA 1 1
9 15366 1 1 91 VAL CB C -3.148 -1.300 0.707 1.00 . A A . 218 VAL CB 1 1
9 15367 1 1 91 VAL CG1 C -4.192 -0.283 1.141 1.00 . A A . 218 VAL CG1 1 1
9 15368 1 1 91 VAL CG2 C -2.234 -1.586 1.870 1.00 . A A . 218 VAL CG2 1 1
9 15369 1 1 91 VAL H H -4.206 -3.299 2.130 1.00 . A A . 218 VAL H 1 1
9 15370 1 1 91 VAL HA H -4.565 -2.345 -0.561 1.00 . A A . 218 VAL HA 1 1
9 15371 1 1 91 VAL HB H -2.563 -0.869 -0.094 1.00 . A A . 218 VAL HB 1 1
9 15372 1 1 91 VAL HG13 H -3.683 0.543 1.614 1.00 . A A . 218 VAL HG13 1 1
9 15373 1 1 91 VAL HG21 H -2.836 -1.955 2.692 1.00 . A A . 218 VAL HG21 1 1
9 15374 1 1 91 VAL N N -4.522 -3.349 1.201 1.00 . A A . 218 VAL N 1 1
9 15375 1 1 91 VAL O O -2.022 -4.220 0.098 1.00 . A A . 218 VAL O 1 1
9 15376 1 1 92 ILE C C -0.824 -3.349 -3.146 1.00 . A A . 219 ILE C 1 1
9 15377 1 1 92 ILE CA C -1.951 -4.257 -2.656 1.00 . A A . 219 ILE CA 1 1
9 15378 1 1 92 ILE CB C -2.668 -4.900 -3.897 1.00 . A A . 219 ILE CB 1 1
9 15379 1 1 92 ILE CD1 C -3.326 -7.020 -2.622 1.00 . A A . 219 ILE CD1 1 1
9 15380 1 1 92 ILE CG1 C -3.794 -5.834 -3.448 1.00 . A A . 219 ILE CG1 1 1
9 15381 1 1 92 ILE CG2 C -1.669 -5.672 -4.769 1.00 . A A . 219 ILE CG2 1 1
9 15382 1 1 92 ILE H H -3.546 -2.938 -2.273 1.00 . A A . 219 ILE H 1 1
9 15383 1 1 92 ILE HA H -1.579 -5.049 -2.023 1.00 . A A . 219 ILE HA 1 1
9 15384 1 1 92 ILE HB H -3.086 -4.121 -4.519 1.00 . A A . 219 ILE HB 1 1
9 15385 1 1 92 ILE HD11 H -2.891 -6.689 -1.691 1.00 . A A . 219 ILE HD11 1 1
9 15386 1 1 92 ILE HG12 H -4.497 -5.274 -2.849 1.00 . A A . 219 ILE HG12 1 1
9 15387 1 1 92 ILE HG23 H -0.873 -5.018 -5.091 1.00 . A A . 219 ILE HG23 1 1
9 15388 1 1 92 ILE N N -2.861 -3.495 -1.841 1.00 . A A . 219 ILE N 1 1
9 15389 1 1 92 ILE O O 0.345 -3.742 -3.155 1.00 . A A . 219 ILE O 1 1
9 15390 1 1 93 GLU C C -0.521 0.207 -3.653 1.00 . A A . 220 GLU C 1 1
9 15391 1 1 93 GLU CA C -0.221 -1.184 -4.089 1.00 . A A . 220 GLU CA 1 1
9 15392 1 1 93 GLU CB C -0.261 -1.156 -5.606 1.00 . A A . 220 GLU CB 1 1
9 15393 1 1 93 GLU CD C -0.125 -2.310 -7.770 1.00 . A A . 220 GLU CD 1 1
9 15394 1 1 93 GLU CG C 0.072 -2.432 -6.282 1.00 . A A . 220 GLU CG 1 1
9 15395 1 1 93 GLU H H -2.115 -1.842 -3.440 1.00 . A A . 220 GLU H 1 1
9 15396 1 1 93 GLU HA H 0.775 -1.467 -3.786 1.00 . A A . 220 GLU HA 1 1
9 15397 1 1 93 GLU HB2 H -1.239 -0.846 -5.936 1.00 . A A . 220 GLU HB2 1 1
9 15398 1 1 93 GLU HB3 H 0.446 -0.409 -5.936 1.00 . A A . 220 GLU HB3 1 1
9 15399 1 1 93 GLU HG2 H 1.105 -2.626 -6.032 1.00 . A A . 220 GLU HG2 1 1
9 15400 1 1 93 GLU HG3 H -0.558 -3.206 -5.877 1.00 . A A . 220 GLU HG3 1 1
9 15401 1 1 93 GLU N N -1.182 -2.132 -3.540 1.00 . A A . 220 GLU N 1 1
9 15402 1 1 93 GLU O O -1.684 0.575 -3.448 1.00 . A A . 220 GLU O 1 1
9 15403 1 1 93 GLU OE1 O -1.290 -2.384 -8.230 1.00 . A A . 220 GLU OE1 1 1
9 15404 1 1 93 GLU OE2 O 0.851 -2.132 -8.495 1.00 . A A . 220 GLU OE2 1 1
9 15405 1 1 94 VAL C C 1.246 3.169 -4.310 1.00 . A A . 221 VAL C 1 1
9 15406 1 1 94 VAL CA C 0.410 2.391 -3.275 1.00 . A A . 221 VAL CA 1 1
9 15407 1 1 94 VAL CB C 0.761 2.783 -1.791 1.00 . A A . 221 VAL CB 1 1
9 15408 1 1 94 VAL CG1 C -0.229 2.141 -0.815 1.00 . A A . 221 VAL CG1 1 1
9 15409 1 1 94 VAL CG2 C 2.186 2.388 -1.413 1.00 . A A . 221 VAL CG2 1 1
9 15410 1 1 94 VAL H H 1.400 0.562 -3.676 1.00 . A A . 221 VAL H 1 1
9 15411 1 1 94 VAL HA H -0.624 2.634 -3.478 1.00 . A A . 221 VAL HA 1 1
9 15412 1 1 94 VAL HB H 0.652 3.853 -1.707 1.00 . A A . 221 VAL HB 1 1
9 15413 1 1 94 VAL HG13 H -0.031 2.464 0.201 1.00 . A A . 221 VAL HG13 1 1
9 15414 1 1 94 VAL HG21 H 2.383 2.666 -0.388 1.00 . A A . 221 VAL HG21 1 1
9 15415 1 1 94 VAL N N 0.518 0.984 -3.550 1.00 . A A . 221 VAL N 1 1
9 15416 1 1 94 VAL O O 2.452 3.160 -4.290 1.00 . A A . 221 VAL O 1 1
9 15417 1 1 95 ASN C C 1.708 3.545 -7.430 1.00 . A A . 222 ASN C 1 1
9 15418 1 1 95 ASN CA C 1.079 4.506 -6.422 1.00 . A A . 222 ASN CA 1 1
9 15419 1 1 95 ASN CB C 2.097 5.598 -6.043 1.00 . A A . 222 ASN CB 1 1
9 15420 1 1 95 ASN CG C 2.156 6.677 -7.122 1.00 . A A . 222 ASN CG 1 1
9 15421 1 1 95 ASN H H -0.433 3.678 -5.196 1.00 . A A . 222 ASN H 1 1
9 15422 1 1 95 ASN HA H 0.220 4.962 -6.891 1.00 . A A . 222 ASN HA 1 1
9 15423 1 1 95 ASN HB2 H 1.866 6.032 -5.084 1.00 . A A . 222 ASN HB2 1 1
9 15424 1 1 95 ASN HB3 H 3.073 5.138 -5.982 1.00 . A A . 222 ASN HB3 1 1
9 15425 1 1 95 ASN HD21 H 3.348 7.953 -8.014 1.00 . A A . 222 ASN HD21 1 1
9 15426 1 1 95 ASN N N 0.548 3.749 -5.254 1.00 . A A . 222 ASN N 1 1
9 15427 1 1 95 ASN ND2 N 3.304 7.250 -7.334 1.00 . A A . 222 ASN ND2 1 1
9 15428 1 1 95 ASN O O 2.361 3.946 -8.387 1.00 . A A . 222 ASN O 1 1
9 15429 1 1 95 ASN OD1 O 1.152 6.962 -7.770 1.00 . A A . 222 ASN OD1 1 1
9 15430 1 1 96 GLY C C 3.160 0.532 -7.312 1.00 . A A . 223 GLY C 1 1
9 15431 1 1 96 GLY CA C 2.055 1.246 -8.053 1.00 . A A . 223 GLY CA 1 1
9 15432 1 1 96 GLY H H 0.871 2.019 -6.485 1.00 . A A . 223 GLY H 1 1
9 15433 1 1 96 GLY HA2 H 1.294 0.536 -8.335 1.00 . A A . 223 GLY HA2 1 1
9 15434 1 1 96 GLY HA3 H 2.468 1.704 -8.939 1.00 . A A . 223 GLY HA3 1 1
9 15435 1 1 96 GLY N N 1.466 2.270 -7.219 1.00 . A A . 223 GLY N 1 1
9 15436 1 1 96 GLY O O 3.712 -0.471 -7.786 1.00 . A A . 223 GLY O 1 1
9 15437 1 1 97 ILE C C 3.890 -0.777 -4.655 1.00 . A A . 224 ILE C 1 1
9 15438 1 1 97 ILE CA C 4.500 0.459 -5.301 1.00 . A A . 224 ILE CA 1 1
9 15439 1 1 97 ILE CB C 4.981 1.449 -4.196 1.00 . A A . 224 ILE CB 1 1
9 15440 1 1 97 ILE CD1 C 6.576 2.669 -5.824 1.00 . A A . 224 ILE CD1 1 1
9 15441 1 1 97 ILE CG1 C 5.461 2.790 -4.809 1.00 . A A . 224 ILE CG1 1 1
9 15442 1 1 97 ILE CG2 C 6.074 0.832 -3.334 1.00 . A A . 224 ILE CG2 1 1
9 15443 1 1 97 ILE H H 3.037 1.864 -5.830 1.00 . A A . 224 ILE H 1 1
9 15444 1 1 97 ILE HA H 5.331 0.174 -5.928 1.00 . A A . 224 ILE HA 1 1
9 15445 1 1 97 ILE HB H 4.136 1.652 -3.552 1.00 . A A . 224 ILE HB 1 1
9 15446 1 1 97 ILE HD11 H 6.239 2.067 -6.654 1.00 . A A . 224 ILE HD11 1 1
9 15447 1 1 97 ILE HG12 H 4.629 3.264 -5.307 1.00 . A A . 224 ILE HG12 1 1
9 15448 1 1 97 ILE HG23 H 6.922 0.580 -3.952 1.00 . A A . 224 ILE HG23 1 1
9 15449 1 1 97 ILE N N 3.490 1.051 -6.139 1.00 . A A . 224 ILE N 1 1
9 15450 1 1 97 ILE O O 2.813 -0.696 -4.068 1.00 . A A . 224 ILE O 1 1
9 15451 1 1 98 GLU C C 3.988 -3.381 -2.821 1.00 . A A . 225 GLU C 1 1
9 15452 1 1 98 GLU CA C 4.080 -3.216 -4.322 1.00 . A A . 225 GLU CA 1 1
9 15453 1 1 98 GLU CB C 4.993 -4.300 -4.839 1.00 . A A . 225 GLU CB 1 1
9 15454 1 1 98 GLU CD C 6.094 -5.382 -6.755 1.00 . A A . 225 GLU CD 1 1
9 15455 1 1 98 GLU CG C 5.143 -4.321 -6.319 1.00 . A A . 225 GLU CG 1 1
9 15456 1 1 98 GLU H H 5.491 -1.835 -5.127 1.00 . A A . 225 GLU H 1 1
9 15457 1 1 98 GLU HA H 3.109 -3.373 -4.764 1.00 . A A . 225 GLU HA 1 1
9 15458 1 1 98 GLU HB2 H 5.973 -4.164 -4.405 1.00 . A A . 225 GLU HB2 1 1
9 15459 1 1 98 GLU HB3 H 4.603 -5.256 -4.521 1.00 . A A . 225 GLU HB3 1 1
9 15460 1 1 98 GLU HG2 H 4.167 -4.522 -6.731 1.00 . A A . 225 GLU HG2 1 1
9 15461 1 1 98 GLU HG3 H 5.506 -3.355 -6.637 1.00 . A A . 225 GLU HG3 1 1
9 15462 1 1 98 GLU N N 4.586 -1.892 -4.751 1.00 . A A . 225 GLU N 1 1
9 15463 1 1 98 GLU O O 3.671 -4.472 -2.362 1.00 . A A . 225 GLU O 1 1
9 15464 1 1 98 GLU OE1 O 7.314 -5.134 -6.730 1.00 . A A . 225 GLU OE1 1 1
9 15465 1 1 98 GLU OE2 O 5.655 -6.484 -7.119 1.00 . A A . 225 GLU OE2 1 1
9 15466 1 1 99 VAL C C 5.277 -3.306 0.094 1.00 . A A . 226 VAL C 1 1
9 15467 1 1 99 VAL CA C 4.330 -2.282 -0.582 1.00 . A A . 226 VAL CA 1 1
9 15468 1 1 99 VAL CB C 2.904 -2.239 0.117 1.00 . A A . 226 VAL CB 1 1
9 15469 1 1 99 VAL CG1 C 2.124 -1.023 -0.325 1.00 . A A . 226 VAL CG1 1 1
9 15470 1 1 99 VAL CG2 C 2.074 -3.501 -0.105 1.00 . A A . 226 VAL CG2 1 1
9 15471 1 1 99 VAL H H 4.563 -1.522 -2.567 1.00 . A A . 226 VAL H 1 1
9 15472 1 1 99 VAL HA H 4.814 -1.332 -0.392 1.00 . A A . 226 VAL HA 1 1
9 15473 1 1 99 VAL HB H 3.083 -2.120 1.177 1.00 . A A . 226 VAL HB 1 1
9 15474 1 1 99 VAL HG13 H 1.156 -1.019 0.153 1.00 . A A . 226 VAL HG13 1 1
9 15475 1 1 99 VAL HG21 H 1.121 -3.406 0.398 1.00 . A A . 226 VAL HG21 1 1
9 15476 1 1 99 VAL N N 4.314 -2.327 -2.075 1.00 . A A . 226 VAL N 1 1
9 15477 1 1 99 VAL O O 5.556 -3.204 1.288 1.00 . A A . 226 VAL O 1 1
9 15478 1 1 100 ALA C C 8.005 -4.638 0.258 1.00 . A A . 227 ALA C 1 1
9 15479 1 1 100 ALA CA C 6.692 -5.264 -0.177 1.00 . A A . 227 ALA CA 1 1
9 15480 1 1 100 ALA CB C 6.927 -6.336 -1.234 1.00 . A A . 227 ALA CB 1 1
9 15481 1 1 100 ALA H H 5.538 -4.254 -1.632 1.00 . A A . 227 ALA H 1 1
9 15482 1 1 100 ALA HA H 6.222 -5.725 0.679 1.00 . A A . 227 ALA HA 1 1
9 15483 1 1 100 ALA HB1 H 7.564 -7.109 -0.829 1.00 . A A . 227 ALA HB1 1 1
9 15484 1 1 100 ALA HB2 H 7.400 -5.893 -2.096 1.00 . A A . 227 ALA HB2 1 1
9 15485 1 1 100 ALA HB3 H 5.980 -6.765 -1.528 1.00 . A A . 227 ALA HB3 1 1
9 15486 1 1 100 ALA N N 5.792 -4.250 -0.683 1.00 . A A . 227 ALA N 1 1
9 15487 1 1 100 ALA O O 8.672 -3.931 -0.529 1.00 . A A . 227 ALA O 1 1
9 15488 1 1 101 GLY C C 9.288 -3.145 2.949 1.00 . A A . 228 GLY C 1 1
9 15489 1 1 101 GLY CA C 9.570 -4.314 2.041 1.00 . A A . 228 GLY CA 1 1
9 15490 1 1 101 GLY H H 7.806 -5.429 2.083 1.00 . A A . 228 GLY H 1 1
9 15491 1 1 101 GLY HA2 H 10.089 -5.080 2.600 1.00 . A A . 228 GLY HA2 1 1
9 15492 1 1 101 GLY HA3 H 10.201 -3.981 1.233 1.00 . A A . 228 GLY HA3 1 1
9 15493 1 1 101 GLY N N 8.364 -4.866 1.499 1.00 . A A . 228 GLY N 1 1
9 15494 1 1 101 GLY O O 10.143 -2.739 3.738 1.00 . A A . 228 GLY O 1 1
9 15495 1 1 102 LYS C C 7.010 -1.902 4.945 1.00 . A A . 229 LYS C 1 1
9 15496 1 1 102 LYS CA C 7.701 -1.474 3.672 1.00 . A A . 229 LYS CA 1 1
9 15497 1 1 102 LYS CB C 6.754 -0.499 2.946 1.00 . A A . 229 LYS CB 1 1
9 15498 1 1 102 LYS CD C 7.721 -0.331 0.614 1.00 . A A . 229 LYS CD 1 1
9 15499 1 1 102 LYS CE C 8.133 0.678 -0.438 1.00 . A A . 229 LYS CE 1 1
9 15500 1 1 102 LYS CG C 7.319 0.394 1.866 1.00 . A A . 229 LYS CG 1 1
9 15501 1 1 102 LYS H H 7.423 -2.990 2.243 1.00 . A A . 229 LYS H 1 1
9 15502 1 1 102 LYS HA H 8.599 -0.933 3.931 1.00 . A A . 229 LYS HA 1 1
9 15503 1 1 102 LYS HB2 H 5.991 -1.077 2.451 1.00 . A A . 229 LYS HB2 1 1
9 15504 1 1 102 LYS HB3 H 6.280 0.126 3.689 1.00 . A A . 229 LYS HB3 1 1
9 15505 1 1 102 LYS HD2 H 8.548 -0.989 0.835 1.00 . A A . 229 LYS HD2 1 1
9 15506 1 1 102 LYS HD3 H 6.885 -0.907 0.247 1.00 . A A . 229 LYS HD3 1 1
9 15507 1 1 102 LYS HE2 H 8.339 0.180 -1.373 1.00 . A A . 229 LYS HE2 1 1
9 15508 1 1 102 LYS HE3 H 7.282 1.343 -0.549 1.00 . A A . 229 LYS HE3 1 1
9 15509 1 1 102 LYS HG2 H 6.566 1.120 1.599 1.00 . A A . 229 LYS HG2 1 1
9 15510 1 1 102 LYS HG3 H 8.175 0.912 2.269 1.00 . A A . 229 LYS HG3 1 1
9 15511 1 1 102 LYS HZ1 H 9.101 1.994 0.866 1.00 . A A . 229 LYS HZ1 1 1
9 15512 1 1 102 LYS HZ2 H 9.570 2.192 -0.723 1.00 . A A . 229 LYS HZ2 1 1
9 15513 1 1 102 LYS HZ3 H 10.134 0.878 0.164 1.00 . A A . 229 LYS HZ3 1 1
9 15514 1 1 102 LYS N N 8.087 -2.607 2.857 1.00 . A A . 229 LYS N 1 1
9 15515 1 1 102 LYS NZ N 9.303 1.478 -0.014 1.00 . A A . 229 LYS NZ 1 1
9 15516 1 1 102 LYS O O 6.433 -2.981 5.032 1.00 . A A . 229 LYS O 1 1
9 15517 1 1 103 THR C C 5.200 -0.243 7.069 1.00 . A A . 230 THR C 1 1
9 15518 1 1 103 THR CA C 6.377 -1.173 7.147 1.00 . A A . 230 THR CA 1 1
9 15519 1 1 103 THR CB C 7.264 -0.714 8.305 1.00 . A A . 230 THR CB 1 1
9 15520 1 1 103 THR CG2 C 8.316 -1.746 8.653 1.00 . A A . 230 THR CG2 1 1
9 15521 1 1 103 THR H H 7.674 -0.269 5.830 1.00 . A A . 230 THR H 1 1
9 15522 1 1 103 THR HA H 6.067 -2.194 7.308 1.00 . A A . 230 THR HA 1 1
9 15523 1 1 103 THR HB H 6.624 -0.522 9.153 1.00 . A A . 230 THR HB 1 1
9 15524 1 1 103 THR HG1 H 8.555 0.722 8.629 1.00 . A A . 230 THR HG1 1 1
9 15525 1 1 103 THR HG21 H 8.922 -1.388 9.472 1.00 . A A . 230 THR HG21 1 1
9 15526 1 1 103 THR N N 7.094 -1.052 5.913 1.00 . A A . 230 THR N 1 1
9 15527 1 1 103 THR O O 5.086 0.494 6.095 1.00 . A A . 230 THR O 1 1
9 15528 1 1 103 THR OG1 O 7.874 0.546 7.964 1.00 . A A . 230 THR OG1 1 1
9 15529 1 1 104 LEU C C 3.810 2.126 8.089 1.00 . A A . 231 LEU C 1 1
9 15530 1 1 104 LEU CA C 3.250 0.732 8.078 1.00 . A A . 231 LEU CA 1 1
9 15531 1 1 104 LEU CB C 2.279 0.544 9.238 1.00 . A A . 231 LEU CB 1 1
9 15532 1 1 104 LEU CD1 C 1.919 -1.958 9.051 1.00 . A A . 231 LEU CD1 1 1
9 15533 1 1 104 LEU CD2 C 0.299 -0.535 10.287 1.00 . A A . 231 LEU CD2 1 1
9 15534 1 1 104 LEU CG C 1.261 -0.591 9.129 1.00 . A A . 231 LEU CG 1 1
9 15535 1 1 104 LEU H H 4.408 -0.888 8.798 1.00 . A A . 231 LEU H 1 1
9 15536 1 1 104 LEU HA H 2.719 0.605 7.147 1.00 . A A . 231 LEU HA 1 1
9 15537 1 1 104 LEU HB2 H 2.863 0.379 10.130 1.00 . A A . 231 LEU HB2 1 1
9 15538 1 1 104 LEU HB3 H 1.743 1.471 9.355 1.00 . A A . 231 LEU HB3 1 1
9 15539 1 1 104 LEU HD13 H 1.159 -2.716 8.934 1.00 . A A . 231 LEU HD13 1 1
9 15540 1 1 104 LEU HD21 H -0.367 -1.378 10.221 1.00 . A A . 231 LEU HD21 1 1
9 15541 1 1 104 LEU HG H 0.695 -0.400 8.228 1.00 . A A . 231 LEU HG 1 1
9 15542 1 1 104 LEU N N 4.334 -0.240 8.063 1.00 . A A . 231 LEU N 1 1
9 15543 1 1 104 LEU O O 3.269 3.013 7.450 1.00 . A A . 231 LEU O 1 1
9 15544 1 1 105 ASP C C 6.011 4.008 7.432 1.00 . A A . 232 ASP C 1 1
9 15545 1 1 105 ASP CA C 5.636 3.572 8.829 1.00 . A A . 232 ASP CA 1 1
9 15546 1 1 105 ASP CB C 6.909 3.474 9.678 1.00 . A A . 232 ASP CB 1 1
9 15547 1 1 105 ASP CG C 6.646 3.349 11.153 1.00 . A A . 232 ASP CG 1 1
9 15548 1 1 105 ASP H H 5.261 1.544 9.318 1.00 . A A . 232 ASP H 1 1
9 15549 1 1 105 ASP HA H 4.982 4.311 9.267 1.00 . A A . 232 ASP HA 1 1
9 15550 1 1 105 ASP HB2 H 7.453 2.595 9.364 1.00 . A A . 232 ASP HB2 1 1
9 15551 1 1 105 ASP HB3 H 7.524 4.340 9.497 1.00 . A A . 232 ASP HB3 1 1
9 15552 1 1 105 ASP N N 4.919 2.301 8.794 1.00 . A A . 232 ASP N 1 1
9 15553 1 1 105 ASP O O 5.738 5.132 7.028 1.00 . A A . 232 ASP O 1 1
9 15554 1 1 105 ASP OD1 O 6.358 4.377 11.795 1.00 . A A . 232 ASP OD1 1 1
9 15555 1 1 105 ASP OD2 O 6.730 2.228 11.701 1.00 . A A . 232 ASP OD2 1 1
9 15556 1 1 106 GLN C C 5.892 3.532 4.372 1.00 . A A . 233 GLN C 1 1
9 15557 1 1 106 GLN CA C 7.051 3.404 5.352 1.00 . A A . 233 GLN CA 1 1
9 15558 1 1 106 GLN CB C 8.031 2.361 4.867 1.00 . A A . 233 GLN CB 1 1
9 15559 1 1 106 GLN CD C 10.055 3.569 5.765 1.00 . A A . 233 GLN CD 1 1
9 15560 1 1 106 GLN CG C 9.298 2.260 5.696 1.00 . A A . 233 GLN CG 1 1
9 15561 1 1 106 GLN H H 6.753 2.208 7.068 1.00 . A A . 233 GLN H 1 1
9 15562 1 1 106 GLN HA H 7.563 4.354 5.391 1.00 . A A . 233 GLN HA 1 1
9 15563 1 1 106 GLN HB2 H 7.515 1.412 4.900 1.00 . A A . 233 GLN HB2 1 1
9 15564 1 1 106 GLN HB3 H 8.297 2.578 3.845 1.00 . A A . 233 GLN HB3 1 1
9 15565 1 1 106 GLN HE21 H 11.437 4.621 4.823 1.00 . A A . 233 GLN HE21 1 1
9 15566 1 1 106 GLN HG2 H 9.032 1.965 6.700 1.00 . A A . 233 GLN HG2 1 1
9 15567 1 1 106 GLN HG3 H 9.939 1.509 5.262 1.00 . A A . 233 GLN HG3 1 1
9 15568 1 1 106 GLN N N 6.604 3.104 6.692 1.00 . A A . 233 GLN N 1 1
9 15569 1 1 106 GLN NE2 N 10.921 3.788 4.814 1.00 . A A . 233 GLN NE2 1 1
9 15570 1 1 106 GLN O O 5.929 4.386 3.479 1.00 . A A . 233 GLN O 1 1
9 15571 1 1 106 GLN OE1 O 9.842 4.385 6.664 1.00 . A A . 233 GLN OE1 1 1
9 15572 1 1 107 VAL C C 2.932 4.041 3.839 1.00 . A A . 234 VAL C 1 1
9 15573 1 1 107 VAL CA C 3.728 2.766 3.599 1.00 . A A . 234 VAL CA 1 1
9 15574 1 1 107 VAL CB C 2.766 1.540 3.648 1.00 . A A . 234 VAL CB 1 1
9 15575 1 1 107 VAL CG1 C 1.726 1.674 2.559 1.00 . A A . 234 VAL CG1 1 1
9 15576 1 1 107 VAL CG2 C 3.507 0.238 3.472 1.00 . A A . 234 VAL CG2 1 1
9 15577 1 1 107 VAL H H 4.895 2.023 5.242 1.00 . A A . 234 VAL H 1 1
9 15578 1 1 107 VAL HA H 4.137 2.851 2.603 1.00 . A A . 234 VAL HA 1 1
9 15579 1 1 107 VAL HB H 2.261 1.536 4.606 1.00 . A A . 234 VAL HB 1 1
9 15580 1 1 107 VAL HG13 H 1.219 2.618 2.666 1.00 . A A . 234 VAL HG13 1 1
9 15581 1 1 107 VAL HG21 H 4.229 0.123 4.267 1.00 . A A . 234 VAL HG21 1 1
9 15582 1 1 107 VAL N N 4.864 2.693 4.517 1.00 . A A . 234 VAL N 1 1
9 15583 1 1 107 VAL O O 2.585 4.741 2.884 1.00 . A A . 234 VAL O 1 1
9 15584 1 1 108 THR C C 2.668 6.797 4.885 1.00 . A A . 235 THR C 1 1
9 15585 1 1 108 THR CA C 1.932 5.595 5.442 1.00 . A A . 235 THR CA 1 1
9 15586 1 1 108 THR CB C 1.700 5.786 6.965 1.00 . A A . 235 THR CB 1 1
9 15587 1 1 108 THR CG2 C 0.661 4.828 7.495 1.00 . A A . 235 THR CG2 1 1
9 15588 1 1 108 THR H H 2.933 3.745 5.836 1.00 . A A . 235 THR H 1 1
9 15589 1 1 108 THR HA H 0.975 5.538 4.943 1.00 . A A . 235 THR HA 1 1
9 15590 1 1 108 THR HB H 1.353 6.798 7.112 1.00 . A A . 235 THR HB 1 1
9 15591 1 1 108 THR HG1 H 3.110 4.685 7.768 1.00 . A A . 235 THR HG1 1 1
9 15592 1 1 108 THR HG21 H 0.556 4.973 8.561 1.00 . A A . 235 THR HG21 1 1
9 15593 1 1 108 THR N N 2.652 4.355 5.113 1.00 . A A . 235 THR N 1 1
9 15594 1 1 108 THR O O 2.070 7.647 4.238 1.00 . A A . 235 THR O 1 1
9 15595 1 1 108 THR OG1 O 2.926 5.631 7.687 1.00 . A A . 235 THR OG1 1 1
9 15596 1 1 109 ASP C C 4.715 8.019 3.096 1.00 . A A . 236 ASP C 1 1
9 15597 1 1 109 ASP CA C 4.827 7.894 4.603 1.00 . A A . 236 ASP CA 1 1
9 15598 1 1 109 ASP CB C 6.279 7.635 4.980 1.00 . A A . 236 ASP CB 1 1
9 15599 1 1 109 ASP CG C 7.214 8.667 4.409 1.00 . A A . 236 ASP CG 1 1
9 15600 1 1 109 ASP H H 4.376 6.117 5.655 1.00 . A A . 236 ASP H 1 1
9 15601 1 1 109 ASP HA H 4.515 8.826 5.054 1.00 . A A . 236 ASP HA 1 1
9 15602 1 1 109 ASP HB2 H 6.377 7.644 6.056 1.00 . A A . 236 ASP HB2 1 1
9 15603 1 1 109 ASP HB3 H 6.573 6.664 4.610 1.00 . A A . 236 ASP HB3 1 1
9 15604 1 1 109 ASP N N 3.972 6.830 5.110 1.00 . A A . 236 ASP N 1 1
9 15605 1 1 109 ASP O O 4.499 9.110 2.579 1.00 . A A . 236 ASP O 1 1
9 15606 1 1 109 ASP OD1 O 7.343 9.754 4.994 1.00 . A A . 236 ASP OD1 1 1
9 15607 1 1 109 ASP OD2 O 7.843 8.406 3.364 1.00 . A A . 236 ASP OD2 1 1
9 15608 1 1 110 MET C C 3.437 7.393 0.455 1.00 . A A . 237 MET C 1 1
9 15609 1 1 110 MET CA C 4.795 6.864 0.940 1.00 . A A . 237 MET CA 1 1
9 15610 1 1 110 MET CB C 5.008 5.420 0.422 1.00 . A A . 237 MET CB 1 1
9 15611 1 1 110 MET CE C 3.652 5.656 -2.514 1.00 . A A . 237 MET CE 1 1
9 15612 1 1 110 MET CG C 5.868 5.325 -0.842 1.00 . A A . 237 MET CG 1 1
9 15613 1 1 110 MET H H 4.946 6.050 2.900 1.00 . A A . 237 MET H 1 1
9 15614 1 1 110 MET HA H 5.581 7.500 0.565 1.00 . A A . 237 MET HA 1 1
9 15615 1 1 110 MET HB2 H 5.423 4.794 1.198 1.00 . A A . 237 MET HB2 1 1
9 15616 1 1 110 MET HB3 H 4.066 4.949 0.186 1.00 . A A . 237 MET HB3 1 1
9 15617 1 1 110 MET HE1 H 3.074 5.824 -1.617 1.00 . A A . 237 MET HE1 1 1
9 15618 1 1 110 MET HE2 H 3.694 4.601 -2.743 1.00 . A A . 237 MET HE2 1 1
9 15619 1 1 110 MET HE3 H 3.196 6.203 -3.326 1.00 . A A . 237 MET HE3 1 1
9 15620 1 1 110 MET HG2 H 6.867 5.645 -0.591 1.00 . A A . 237 MET HG2 1 1
9 15621 1 1 110 MET HG3 H 5.899 4.292 -1.141 1.00 . A A . 237 MET HG3 1 1
9 15622 1 1 110 MET N N 4.828 6.890 2.404 1.00 . A A . 237 MET N 1 1
9 15623 1 1 110 MET O O 3.345 8.169 -0.511 1.00 . A A . 237 MET O 1 1
9 15624 1 1 110 MET SD S 5.289 6.318 -2.241 1.00 . A A . 237 MET SD 1 1
9 15625 1 1 111 MET C C 0.801 8.860 1.076 1.00 . A A . 238 MET C 1 1
9 15626 1 1 111 MET CA C 1.054 7.396 0.801 1.00 . A A . 238 MET CA 1 1
9 15627 1 1 111 MET CB C -0.004 6.528 1.455 1.00 . A A . 238 MET CB 1 1
9 15628 1 1 111 MET CE C -1.120 4.151 3.254 1.00 . A A . 238 MET CE 1 1
9 15629 1 1 111 MET CG C -0.049 5.117 0.927 1.00 . A A . 238 MET CG 1 1
9 15630 1 1 111 MET H H 2.549 6.376 1.899 1.00 . A A . 238 MET H 1 1
9 15631 1 1 111 MET HA H 0.972 7.264 -0.269 1.00 . A A . 238 MET HA 1 1
9 15632 1 1 111 MET HB2 H 0.201 6.488 2.514 1.00 . A A . 238 MET HB2 1 1
9 15633 1 1 111 MET HB3 H -0.971 6.980 1.306 1.00 . A A . 238 MET HB3 1 1
9 15634 1 1 111 MET HE1 H -1.084 5.161 3.632 1.00 . A A . 238 MET HE1 1 1
9 15635 1 1 111 MET HE2 H -0.154 3.678 3.342 1.00 . A A . 238 MET HE2 1 1
9 15636 1 1 111 MET HE3 H -1.871 3.568 3.762 1.00 . A A . 238 MET HE3 1 1
9 15637 1 1 111 MET HG2 H -0.072 5.139 -0.151 1.00 . A A . 238 MET HG2 1 1
9 15638 1 1 111 MET HG3 H 0.850 4.609 1.247 1.00 . A A . 238 MET HG3 1 1
9 15639 1 1 111 MET N N 2.394 6.982 1.139 1.00 . A A . 238 MET N 1 1
9 15640 1 1 111 MET O O 0.222 9.545 0.250 1.00 . A A . 238 MET O 1 1
9 15641 1 1 111 MET SD S -1.475 4.193 1.529 1.00 . A A . 238 MET SD 1 1
9 15642 1 1 112 VAL C C 1.908 11.619 1.618 1.00 . A A . 239 VAL C 1 1
9 15643 1 1 112 VAL CA C 1.062 10.753 2.566 1.00 . A A . 239 VAL CA 1 1
9 15644 1 1 112 VAL CB C 1.434 11.056 4.050 1.00 . A A . 239 VAL CB 1 1
9 15645 1 1 112 VAL CG1 C 1.296 12.538 4.350 1.00 . A A . 239 VAL CG1 1 1
9 15646 1 1 112 VAL CG2 C 0.547 10.264 4.996 1.00 . A A . 239 VAL CG2 1 1
9 15647 1 1 112 VAL H H 1.672 8.742 2.876 1.00 . A A . 239 VAL H 1 1
9 15648 1 1 112 VAL HA H 0.011 10.961 2.409 1.00 . A A . 239 VAL HA 1 1
9 15649 1 1 112 VAL HB H 2.459 10.763 4.218 1.00 . A A . 239 VAL HB 1 1
9 15650 1 1 112 VAL HG13 H 1.969 13.088 3.708 1.00 . A A . 239 VAL HG13 1 1
9 15651 1 1 112 VAL HG21 H 0.811 10.492 6.019 1.00 . A A . 239 VAL HG21 1 1
9 15652 1 1 112 VAL N N 1.234 9.343 2.229 1.00 . A A . 239 VAL N 1 1
9 15653 1 1 112 VAL O O 1.513 12.737 1.249 1.00 . A A . 239 VAL O 1 1
9 15654 1 1 113 ALA C C 3.197 12.014 -1.035 1.00 . A A . 240 ALA C 1 1
9 15655 1 1 113 ALA CA C 3.944 11.710 0.249 1.00 . A A . 240 ALA CA 1 1
9 15656 1 1 113 ALA CB C 5.114 10.771 -0.063 1.00 . A A . 240 ALA CB 1 1
9 15657 1 1 113 ALA H H 3.307 10.194 1.568 1.00 . A A . 240 ALA H 1 1
9 15658 1 1 113 ALA HA H 4.336 12.617 0.682 1.00 . A A . 240 ALA HA 1 1
9 15659 1 1 113 ALA HB1 H 5.775 11.234 -0.780 1.00 . A A . 240 ALA HB1 1 1
9 15660 1 1 113 ALA HB2 H 4.743 9.838 -0.477 1.00 . A A . 240 ALA HB2 1 1
9 15661 1 1 113 ALA HB3 H 5.661 10.546 0.840 1.00 . A A . 240 ALA HB3 1 1
9 15662 1 1 113 ALA N N 3.046 11.068 1.201 1.00 . A A . 240 ALA N 1 1
9 15663 1 1 113 ALA O O 3.348 13.076 -1.638 1.00 . A A . 240 ALA O 1 1
9 15664 1 1 114 ASN C C 0.153 11.458 -2.353 1.00 . A A . 241 ASN C 1 1
9 15665 1 1 114 ASN CA C 1.615 11.174 -2.647 1.00 . A A . 241 ASN CA 1 1
9 15666 1 1 114 ASN CB C 1.765 9.889 -3.465 1.00 . A A . 241 ASN CB 1 1
9 15667 1 1 114 ASN CG C 3.164 9.714 -4.014 1.00 . A A . 241 ASN CG 1 1
9 15668 1 1 114 ASN H H 2.308 10.270 -0.883 1.00 . A A . 241 ASN H 1 1
9 15669 1 1 114 ASN HA H 2.014 11.989 -3.233 1.00 . A A . 241 ASN HA 1 1
9 15670 1 1 114 ASN HB2 H 1.556 9.051 -2.816 1.00 . A A . 241 ASN HB2 1 1
9 15671 1 1 114 ASN HB3 H 1.063 9.893 -4.285 1.00 . A A . 241 ASN HB3 1 1
9 15672 1 1 114 ASN HD21 H 4.948 8.973 -3.602 1.00 . A A . 241 ASN HD21 1 1
9 15673 1 1 114 ASN N N 2.394 11.075 -1.438 1.00 . A A . 241 ASN N 1 1
9 15674 1 1 114 ASN ND2 N 4.035 9.082 -3.258 1.00 . A A . 241 ASN ND2 1 1
9 15675 1 1 114 ASN O O -0.696 11.168 -3.160 1.00 . A A . 241 ASN O 1 1
9 15676 1 1 114 ASN OD1 O 3.458 10.154 -5.112 1.00 . A A . 241 ASN OD1 1 1
9 15677 1 1 115 SER C C -2.233 13.324 -1.789 1.00 . A A . 242 SER C 1 1
9 15678 1 1 115 SER CA C -1.518 12.345 -0.834 1.00 . A A . 242 SER CA 1 1
9 15679 1 1 115 SER CB C -1.611 12.824 0.616 1.00 . A A . 242 SER CB 1 1
9 15680 1 1 115 SER H H 0.598 12.394 -0.647 1.00 . A A . 242 SER H 1 1
9 15681 1 1 115 SER HA H -2.018 11.390 -0.908 1.00 . A A . 242 SER HA 1 1
9 15682 1 1 115 SER HB2 H -2.648 12.985 0.871 1.00 . A A . 242 SER HB2 1 1
9 15683 1 1 115 SER HB3 H -1.196 12.070 1.266 1.00 . A A . 242 SER HB3 1 1
9 15684 1 1 115 SER HG H 0.030 13.834 0.953 1.00 . A A . 242 SER HG 1 1
9 15685 1 1 115 SER N N -0.132 12.088 -1.227 1.00 . A A . 242 SER N 1 1
9 15686 1 1 115 SER O O -3.454 13.467 -1.747 1.00 . A A . 242 SER O 1 1
9 15687 1 1 115 SER OG O -0.908 14.041 0.812 1.00 . A A . 242 SER OG 1 1
9 15688 1 1 116 SER C C -2.482 14.128 -4.821 1.00 . A A . 243 SER C 1 1
9 15689 1 1 116 SER CA C -2.041 14.928 -3.573 1.00 . A A . 243 SER CA 1 1
9 15690 1 1 116 SER CB C -1.035 16.032 -3.940 1.00 . A A . 243 SER CB 1 1
9 15691 1 1 116 SER H H -0.494 13.960 -2.508 1.00 . A A . 243 SER H 1 1
9 15692 1 1 116 SER HA H -2.915 15.374 -3.127 1.00 . A A . 243 SER HA 1 1
9 15693 1 1 116 SER HB2 H -0.695 16.521 -3.041 1.00 . A A . 243 SER HB2 1 1
9 15694 1 1 116 SER HB3 H -0.190 15.587 -4.443 1.00 . A A . 243 SER HB3 1 1
9 15695 1 1 116 SER HG H -1.604 16.680 -5.704 1.00 . A A . 243 SER HG 1 1
9 15696 1 1 116 SER N N -1.470 14.035 -2.598 1.00 . A A . 243 SER N 1 1
9 15697 1 1 116 SER O O -3.424 14.512 -5.514 1.00 . A A . 243 SER O 1 1
9 15698 1 1 116 SER OG O -1.615 17.010 -4.796 1.00 . A A . 243 SER OG 1 1
9 15699 1 1 117 ASN C C -1.551 10.726 -5.968 1.00 . A A . 244 ASN C 1 1
9 15700 1 1 117 ASN CA C -2.108 12.126 -6.193 1.00 . A A . 244 ASN CA 1 1
9 15701 1 1 117 ASN CB C -1.752 12.726 -7.602 1.00 . A A . 244 ASN CB 1 1
9 15702 1 1 117 ASN CG C -0.302 13.226 -7.824 1.00 . A A . 244 ASN CG 1 1
9 15703 1 1 117 ASN H H -1.078 12.735 -4.472 1.00 . A A . 244 ASN H 1 1
9 15704 1 1 117 ASN HA H -3.181 12.005 -6.131 1.00 . A A . 244 ASN HA 1 1
9 15705 1 1 117 ASN HB2 H -1.934 11.964 -8.345 1.00 . A A . 244 ASN HB2 1 1
9 15706 1 1 117 ASN HB3 H -2.431 13.545 -7.794 1.00 . A A . 244 ASN HB3 1 1
9 15707 1 1 117 ASN HD21 H 1.598 12.919 -7.396 1.00 . A A . 244 ASN HD21 1 1
9 15708 1 1 117 ASN N N -1.801 13.014 -5.073 1.00 . A A . 244 ASN N 1 1
9 15709 1 1 117 ASN ND2 N 0.685 12.592 -7.247 1.00 . A A . 244 ASN ND2 1 1
9 15710 1 1 117 ASN O O -0.376 10.460 -6.171 1.00 . A A . 244 ASN O 1 1
9 15711 1 1 117 ASN OD1 O -0.096 14.179 -8.569 1.00 . A A . 244 ASN OD1 1 1
9 15712 1 1 118 LEU C C -2.848 7.490 -5.850 1.00 . A A . 245 LEU C 1 1
9 15713 1 1 118 LEU CA C -1.968 8.514 -5.179 1.00 . A A . 245 LEU CA 1 1
9 15714 1 1 118 LEU CB C -1.993 8.320 -3.658 1.00 . A A . 245 LEU CB 1 1
9 15715 1 1 118 LEU CD1 C -0.136 6.642 -3.493 1.00 . A A . 245 LEU CD1 1 1
9 15716 1 1 118 LEU CD2 C -1.754 6.885 -1.643 1.00 . A A . 245 LEU CD2 1 1
9 15717 1 1 118 LEU CG C -1.569 6.948 -3.131 1.00 . A A . 245 LEU CG 1 1
9 15718 1 1 118 LEU H H -3.330 10.109 -5.391 1.00 . A A . 245 LEU H 1 1
9 15719 1 1 118 LEU HA H -0.951 8.391 -5.520 1.00 . A A . 245 LEU HA 1 1
9 15720 1 1 118 LEU HB2 H -1.340 9.059 -3.217 1.00 . A A . 245 LEU HB2 1 1
9 15721 1 1 118 LEU HB3 H -2.998 8.513 -3.314 1.00 . A A . 245 LEU HB3 1 1
9 15722 1 1 118 LEU HD13 H -0.031 6.658 -4.568 1.00 . A A . 245 LEU HD13 1 1
9 15723 1 1 118 LEU HD21 H -1.504 5.896 -1.288 1.00 . A A . 245 LEU HD21 1 1
9 15724 1 1 118 LEU HG H -2.194 6.189 -3.581 1.00 . A A . 245 LEU HG 1 1
9 15725 1 1 118 LEU N N -2.390 9.850 -5.511 1.00 . A A . 245 LEU N 1 1
9 15726 1 1 118 LEU O O -4.060 7.619 -5.866 1.00 . A A . 245 LEU O 1 1
9 15727 1 1 119 ILE C C -3.001 4.285 -6.024 1.00 . A A . 246 ILE C 1 1
9 15728 1 1 119 ILE CA C -2.953 5.413 -7.036 1.00 . A A . 246 ILE CA 1 1
9 15729 1 1 119 ILE CB C -2.190 4.963 -8.296 1.00 . A A . 246 ILE CB 1 1
9 15730 1 1 119 ILE CD1 C -1.108 5.967 -10.395 1.00 . A A . 246 ILE CD1 1 1
9 15731 1 1 119 ILE CG1 C -2.055 6.168 -9.245 1.00 . A A . 246 ILE CG1 1 1
9 15732 1 1 119 ILE CG2 C -2.888 3.776 -8.967 1.00 . A A . 246 ILE CG2 1 1
9 15733 1 1 119 ILE H H -1.258 6.504 -6.443 1.00 . A A . 246 ILE H 1 1
9 15734 1 1 119 ILE HA H -3.950 5.730 -7.303 1.00 . A A . 246 ILE HA 1 1
9 15735 1 1 119 ILE HB H -1.204 4.630 -8.021 1.00 . A A . 246 ILE HB 1 1
9 15736 1 1 119 ILE HD11 H -1.422 5.125 -10.994 1.00 . A A . 246 ILE HD11 1 1
9 15737 1 1 119 ILE HG12 H -3.022 6.407 -9.657 1.00 . A A . 246 ILE HG12 1 1
9 15738 1 1 119 ILE HG23 H -3.923 4.024 -9.156 1.00 . A A . 246 ILE HG23 1 1
9 15739 1 1 119 ILE N N -2.238 6.505 -6.423 1.00 . A A . 246 ILE N 1 1
9 15740 1 1 119 ILE O O -1.986 3.740 -5.660 1.00 . A A . 246 ILE O 1 1
9 15741 1 1 120 ILE C C -4.909 1.729 -5.009 1.00 . A A . 247 ILE C 1 1
9 15742 1 1 120 ILE CA C -4.253 2.977 -4.510 1.00 . A A . 247 ILE CA 1 1
9 15743 1 1 120 ILE CB C -5.075 3.548 -3.347 1.00 . A A . 247 ILE CB 1 1
9 15744 1 1 120 ILE CD1 C -5.281 5.598 -1.887 1.00 . A A . 247 ILE CD1 1 1
9 15745 1 1 120 ILE CG1 C -4.452 4.853 -2.884 1.00 . A A . 247 ILE CG1 1 1
9 15746 1 1 120 ILE CG2 C -5.133 2.546 -2.187 1.00 . A A . 247 ILE CG2 1 1
9 15747 1 1 120 ILE H H -4.974 4.362 -5.915 1.00 . A A . 247 ILE H 1 1
9 15748 1 1 120 ILE HA H -3.263 2.753 -4.142 1.00 . A A . 247 ILE HA 1 1
9 15749 1 1 120 ILE HB H -6.079 3.743 -3.694 1.00 . A A . 247 ILE HB 1 1
9 15750 1 1 120 ILE HD11 H -6.227 5.858 -2.339 1.00 . A A . 247 ILE HD11 1 1
9 15751 1 1 120 ILE HG12 H -3.492 4.636 -2.429 1.00 . A A . 247 ILE HG12 1 1
9 15752 1 1 120 ILE HG23 H -4.134 2.348 -1.829 1.00 . A A . 247 ILE HG23 1 1
9 15753 1 1 120 ILE N N -4.149 3.954 -5.564 1.00 . A A . 247 ILE N 1 1
9 15754 1 1 120 ILE O O -6.044 1.770 -5.466 1.00 . A A . 247 ILE O 1 1
9 15755 1 1 121 THR C C -5.039 -1.406 -4.069 1.00 . A A . 248 THR C 1 1
9 15756 1 1 121 THR CA C -4.751 -0.612 -5.321 1.00 . A A . 248 THR CA 1 1
9 15757 1 1 121 THR CB C -3.740 -1.429 -6.148 1.00 . A A . 248 THR CB 1 1
9 15758 1 1 121 THR CG2 C -4.398 -2.685 -6.704 1.00 . A A . 248 THR CG2 1 1
9 15759 1 1 121 THR H H -3.289 0.671 -4.586 1.00 . A A . 248 THR H 1 1
9 15760 1 1 121 THR HA H -5.648 -0.468 -5.902 1.00 . A A . 248 THR HA 1 1
9 15761 1 1 121 THR HB H -2.931 -1.728 -5.496 1.00 . A A . 248 THR HB 1 1
9 15762 1 1 121 THR HG1 H -2.475 -1.139 -7.598 1.00 . A A . 248 THR HG1 1 1
9 15763 1 1 121 THR HG21 H -4.770 -3.290 -5.891 1.00 . A A . 248 THR HG21 1 1
9 15764 1 1 121 THR N N -4.207 0.640 -4.932 1.00 . A A . 248 THR N 1 1
9 15765 1 1 121 THR O O -4.128 -1.712 -3.315 1.00 . A A . 248 THR O 1 1
9 15766 1 1 121 THR OG1 O -3.231 -0.650 -7.235 1.00 . A A . 248 THR OG1 1 1
9 15767 1 1 122 VAL C C -7.294 -3.783 -3.306 1.00 . A A . 249 VAL C 1 1
9 15768 1 1 122 VAL CA C -6.621 -2.580 -2.736 1.00 . A A . 249 VAL CA 1 1
9 15769 1 1 122 VAL CB C -7.576 -1.915 -1.680 1.00 . A A . 249 VAL CB 1 1
9 15770 1 1 122 VAL CG1 C -6.977 -0.659 -1.103 1.00 . A A . 249 VAL CG1 1 1
9 15771 1 1 122 VAL CG2 C -8.955 -1.633 -2.246 1.00 . A A . 249 VAL CG2 1 1
9 15772 1 1 122 VAL H H -6.978 -1.350 -4.415 1.00 . A A . 249 VAL H 1 1
9 15773 1 1 122 VAL HA H -5.707 -2.889 -2.250 1.00 . A A . 249 VAL HA 1 1
9 15774 1 1 122 VAL HB H -7.681 -2.618 -0.865 1.00 . A A . 249 VAL HB 1 1
9 15775 1 1 122 VAL HG13 H -6.787 0.046 -1.898 1.00 . A A . 249 VAL HG13 1 1
9 15776 1 1 122 VAL HG21 H -9.389 -2.542 -2.634 1.00 . A A . 249 VAL HG21 1 1
9 15777 1 1 122 VAL N N -6.271 -1.713 -3.833 1.00 . A A . 249 VAL N 1 1
9 15778 1 1 122 VAL O O -7.647 -3.788 -4.483 1.00 . A A . 249 VAL O 1 1
9 15779 1 1 123 LYS C C -9.342 -6.125 -1.992 1.00 . A A . 250 LYS C 1 1
9 15780 1 1 123 LYS CA C -8.233 -5.891 -2.978 1.00 . A A . 250 LYS CA 1 1
9 15781 1 1 123 LYS CB C -7.403 -7.163 -3.359 1.00 . A A . 250 LYS CB 1 1
9 15782 1 1 123 LYS CD C -7.559 -8.800 -1.451 1.00 . A A . 250 LYS CD 1 1
9 15783 1 1 123 LYS CE C -6.740 -9.778 -0.676 1.00 . A A . 250 LYS CE 1 1
9 15784 1 1 123 LYS CG C -6.649 -7.924 -2.286 1.00 . A A . 250 LYS CG 1 1
9 15785 1 1 123 LYS H H -6.988 -4.817 -1.660 1.00 . A A . 250 LYS H 1 1
9 15786 1 1 123 LYS HA H -8.704 -5.501 -3.870 1.00 . A A . 250 LYS HA 1 1
9 15787 1 1 123 LYS HB2 H -8.071 -7.914 -3.754 1.00 . A A . 250 LYS HB2 1 1
9 15788 1 1 123 LYS HB3 H -6.697 -6.884 -4.129 1.00 . A A . 250 LYS HB3 1 1
9 15789 1 1 123 LYS HD2 H -8.116 -8.181 -0.763 1.00 . A A . 250 LYS HD2 1 1
9 15790 1 1 123 LYS HD3 H -8.238 -9.337 -2.095 1.00 . A A . 250 LYS HD3 1 1
9 15791 1 1 123 LYS HE2 H -6.254 -10.388 -1.422 1.00 . A A . 250 LYS HE2 1 1
9 15792 1 1 123 LYS HE3 H -6.002 -9.234 -0.108 1.00 . A A . 250 LYS HE3 1 1
9 15793 1 1 123 LYS HG2 H -5.914 -8.555 -2.764 1.00 . A A . 250 LYS HG2 1 1
9 15794 1 1 123 LYS HG3 H -6.148 -7.212 -1.643 1.00 . A A . 250 LYS HG3 1 1
9 15795 1 1 123 LYS HZ1 H -8.254 -11.176 -0.326 1.00 . A A . 250 LYS HZ1 1 1
9 15796 1 1 123 LYS HZ2 H -8.025 -10.080 0.945 1.00 . A A . 250 LYS HZ2 1 1
9 15797 1 1 123 LYS HZ3 H -6.915 -11.317 0.676 1.00 . A A . 250 LYS HZ3 1 1
9 15798 1 1 123 LYS N N -7.435 -4.803 -2.539 1.00 . A A . 250 LYS N 1 1
9 15799 1 1 123 LYS NZ N -7.547 -10.635 0.209 1.00 . A A . 250 LYS NZ 1 1
9 15800 1 1 123 LYS O O -9.082 -6.283 -0.783 1.00 . A A . 250 LYS O 1 1
9 15801 1 1 124 PRO C C -11.704 -7.618 -0.961 1.00 . A A . 251 PRO C 1 1
9 15802 1 1 124 PRO CA C -11.743 -6.263 -1.608 1.00 . A A . 251 PRO CA 1 1
9 15803 1 1 124 PRO CB C -12.951 -6.148 -2.541 1.00 . A A . 251 PRO CB 1 1
9 15804 1 1 124 PRO CD C -11.007 -5.740 -3.836 1.00 . A A . 251 PRO CD 1 1
9 15805 1 1 124 PRO CG C -12.396 -6.281 -3.902 1.00 . A A . 251 PRO CG 1 1
9 15806 1 1 124 PRO HA H -11.802 -5.505 -0.842 1.00 . A A . 251 PRO HA 1 1
9 15807 1 1 124 PRO HB2 H -13.652 -6.939 -2.324 1.00 . A A . 251 PRO HB2 1 1
9 15808 1 1 124 PRO HB3 H -13.429 -5.189 -2.403 1.00 . A A . 251 PRO HB3 1 1
9 15809 1 1 124 PRO HD2 H -10.391 -6.254 -4.559 1.00 . A A . 251 PRO HD2 1 1
9 15810 1 1 124 PRO HD3 H -11.002 -4.676 -4.014 1.00 . A A . 251 PRO HD3 1 1
9 15811 1 1 124 PRO HG2 H -12.383 -7.324 -4.176 1.00 . A A . 251 PRO HG2 1 1
9 15812 1 1 124 PRO HG3 H -13.006 -5.707 -4.581 1.00 . A A . 251 PRO HG3 1 1
9 15813 1 1 124 PRO N N -10.603 -6.054 -2.458 1.00 . A A . 251 PRO N 1 1
9 15814 1 1 124 PRO O O -11.443 -8.643 -1.615 1.00 . A A . 251 PRO O 1 1
9 15815 1 1 125 ALA C C -13.293 -9.505 1.002 1.00 . A A . 252 ALA C 1 1
9 15816 1 1 125 ALA CA C -11.947 -8.846 1.052 1.00 . A A . 252 ALA CA 1 1
9 15817 1 1 125 ALA CB C -11.538 -8.583 2.484 1.00 . A A . 252 ALA CB 1 1
9 15818 1 1 125 ALA H H -12.160 -6.758 0.722 1.00 . A A . 252 ALA H 1 1
9 15819 1 1 125 ALA HA H -11.213 -9.502 0.609 1.00 . A A . 252 ALA HA 1 1
9 15820 1 1 125 ALA HB1 H -12.282 -7.954 2.953 1.00 . A A . 252 ALA HB1 1 1
9 15821 1 1 125 ALA HB2 H -10.586 -8.075 2.501 1.00 . A A . 252 ALA HB2 1 1
9 15822 1 1 125 ALA HB3 H -11.466 -9.516 3.023 1.00 . A A . 252 ALA HB3 1 1
9 15823 1 1 125 ALA N N -11.961 -7.631 0.303 1.00 . A A . 252 ALA N 1 1
9 15824 1 1 125 ALA O O -13.452 -10.617 1.483 1.00 . A A . 252 ALA O 1 1
9 15825 1 1 126 ASN C C -16.218 -9.558 1.692 1.00 . A A . 253 ASN C 1 1
9 15826 1 1 126 ASN CA C -15.660 -9.295 0.286 1.00 . A A . 253 ASN CA 1 1
9 15827 1 1 126 ASN CB C -15.663 -10.570 -0.584 1.00 . A A . 253 ASN CB 1 1
9 15828 1 1 126 ASN CG C -17.055 -11.034 -0.996 1.00 . A A . 253 ASN CG 1 1
9 15829 1 1 126 ASN H H -14.070 -7.913 0.036 1.00 . A A . 253 ASN H 1 1
9 15830 1 1 126 ASN HA H -16.257 -8.527 -0.183 1.00 . A A . 253 ASN HA 1 1
9 15831 1 1 126 ASN HB2 H -15.069 -10.397 -1.469 1.00 . A A . 253 ASN HB2 1 1
9 15832 1 1 126 ASN HB3 H -15.199 -11.338 0.017 1.00 . A A . 253 ASN HB3 1 1
9 15833 1 1 126 ASN HD21 H -18.440 -10.765 -2.398 1.00 . A A . 253 ASN HD21 1 1
9 15834 1 1 126 ASN N N -14.279 -8.797 0.413 1.00 . A A . 253 ASN N 1 1
9 15835 1 1 126 ASN ND2 N -17.550 -10.501 -2.086 1.00 . A A . 253 ASN ND2 1 1
9 15836 1 1 126 ASN O O -17.045 -10.449 1.920 1.00 . A A . 253 ASN O 1 1
9 15837 1 1 126 ASN OD1 O -17.683 -11.860 -0.331 1.00 . A A . 253 ASN OD1 1 1
9 15838 1 1 127 GLN C C -15.473 -9.988 4.716 1.00 . A A . 254 GLN C 1 1
9 15839 1 1 127 GLN CA C -16.109 -8.787 4.021 1.00 . A A . 254 GLN CA 1 1
9 15840 1 1 127 GLN CB C -17.615 -8.680 4.279 1.00 . A A . 254 GLN CB 1 1
9 15841 1 1 127 GLN CD C -19.691 -7.270 4.084 1.00 . A A . 254 GLN CD 1 1
9 15842 1 1 127 GLN CG C -18.206 -7.343 3.851 1.00 . A A . 254 GLN CG 1 1
9 15843 1 1 127 GLN H H -15.169 -8.000 2.312 1.00 . A A . 254 GLN H 1 1
9 15844 1 1 127 GLN HA H -15.631 -7.920 4.457 1.00 . A A . 254 GLN HA 1 1
9 15845 1 1 127 GLN HB2 H -18.116 -9.465 3.731 1.00 . A A . 254 GLN HB2 1 1
9 15846 1 1 127 GLN HB3 H -17.804 -8.812 5.333 1.00 . A A . 254 GLN HB3 1 1
9 15847 1 1 127 GLN HE21 H -21.431 -7.604 3.202 1.00 . A A . 254 GLN HE21 1 1
9 15848 1 1 127 GLN HG2 H -17.723 -6.551 4.403 1.00 . A A . 254 GLN HG2 1 1
9 15849 1 1 127 GLN HG3 H -18.010 -7.206 2.798 1.00 . A A . 254 GLN HG3 1 1
9 15850 1 1 127 GLN N N -15.767 -8.714 2.618 1.00 . A A . 254 GLN N 1 1
9 15851 1 1 127 GLN NE2 N -20.457 -7.635 3.090 1.00 . A A . 254 GLN NE2 1 1
9 15852 1 1 127 GLN O O -16.032 -11.089 4.742 1.00 . A A . 254 GLN O 1 1
9 15853 1 1 127 GLN OE1 O -20.148 -6.871 5.159 1.00 . A A . 254 GLN OE1 1 1
9 15854 1 1 128 ARG C C -12.724 -11.638 5.056 1.00 . A A . 255 ARG C 1 1
9 15855 1 1 128 ARG CA C -13.447 -10.673 5.996 1.00 . A A . 255 ARG CA 1 1
9 15856 1 1 128 ARG CB C -14.274 -11.392 7.123 1.00 . A A . 255 ARG CB 1 1
9 15857 1 1 128 ARG CD C -12.647 -13.301 7.740 1.00 . A A . 255 ARG CD 1 1
9 15858 1 1 128 ARG CG C -13.462 -12.110 8.231 1.00 . A A . 255 ARG CG 1 1
9 15859 1 1 128 ARG CZ C -10.994 -14.913 8.686 1.00 . A A . 255 ARG CZ 1 1
9 15860 1 1 128 ARG H H -13.896 -8.858 5.034 1.00 . A A . 255 ARG H 1 1
9 15861 1 1 128 ARG HA H -12.681 -10.062 6.454 1.00 . A A . 255 ARG HA 1 1
9 15862 1 1 128 ARG HB2 H -14.897 -10.656 7.607 1.00 . A A . 255 ARG HB2 1 1
9 15863 1 1 128 ARG HB3 H -14.917 -12.119 6.648 1.00 . A A . 255 ARG HB3 1 1
9 15864 1 1 128 ARG HD2 H -13.323 -14.034 7.326 1.00 . A A . 255 ARG HD2 1 1
9 15865 1 1 128 ARG HD3 H -11.968 -12.962 6.971 1.00 . A A . 255 ARG HD3 1 1
9 15866 1 1 128 ARG HE H -12.039 -13.522 9.717 1.00 . A A . 255 ARG HE 1 1
9 15867 1 1 128 ARG HG2 H -12.779 -11.401 8.675 1.00 . A A . 255 ARG HG2 1 1
9 15868 1 1 128 ARG HG3 H -14.152 -12.445 8.993 1.00 . A A . 255 ARG HG3 1 1
9 15869 1 1 128 ARG HH12 H -10.093 -16.178 7.337 1.00 . A A . 255 ARG HH12 1 1
9 15870 1 1 128 ARG HH21 H -9.690 -16.132 9.704 1.00 . A A . 255 ARG HH21 1 1
9 15871 1 1 128 ARG N N -14.270 -9.738 5.223 1.00 . A A . 255 ARG N 1 1
9 15872 1 1 128 ARG NE N -11.875 -13.913 8.827 1.00 . A A . 255 ARG NE 1 1
9 15873 1 1 128 ARG NH1 N -10.752 -15.436 7.483 1.00 . A A . 255 ARG NH1 1 1
9 15874 1 1 128 ARG NH2 N -10.358 -15.385 9.751 1.00 . A A . 255 ARG NH2 1 1
9 15875 1 1 128 ARG O O -11.565 -11.350 4.683 1.00 . A A . 255 ARG O 1 1
9 15876 1 1 128 ARG OXT O -13.300 -12.679 4.689 1.00 . A A . 255 ARG OXT 1 1
10 15877 1 1 1 GLY C C -13.838 2.001 -22.423 1.00 . A A . 128 GLY C 1 1
10 15878 1 1 1 GLY CA C -12.516 1.308 -22.277 1.00 . A A . 128 GLY CA 1 1
10 15879 1 1 1 GLY H1 H -12.829 0.742 -20.316 1.00 . A A . 128 GLY H1 1 1
10 15880 1 1 1 GLY H2 H -11.618 -0.133 -21.127 1.00 . A A . 128 GLY H2 1 1
10 15881 1 1 1 GLY H3 H -13.249 -0.438 -21.451 1.00 . A A . 128 GLY H3 1 1
10 15882 1 1 1 GLY HA2 H -11.760 2.034 -22.028 1.00 . A A . 128 GLY HA2 1 1
10 15883 1 1 1 GLY HA3 H -12.255 0.819 -23.204 1.00 . A A . 128 GLY HA3 1 1
10 15884 1 1 1 GLY N N -12.560 0.306 -21.220 1.00 . A A . 128 GLY N 1 1
10 15885 1 1 1 GLY O O -14.787 1.432 -22.960 1.00 . A A . 128 GLY O 1 1
10 15886 1 1 2 SER C C -15.413 4.475 -23.382 1.00 . A A . 129 SER C 1 1
10 15887 1 1 2 SER CA C -15.124 3.996 -21.960 1.00 . A A . 129 SER CA 1 1
10 15888 1 1 2 SER CB C -14.951 5.191 -21.028 1.00 . A A . 129 SER CB 1 1
10 15889 1 1 2 SER H H -13.108 3.643 -21.563 1.00 . A A . 129 SER H 1 1
10 15890 1 1 2 SER HA H -15.940 3.386 -21.602 1.00 . A A . 129 SER HA 1 1
10 15891 1 1 2 SER HB2 H -14.185 5.841 -21.424 1.00 . A A . 129 SER HB2 1 1
10 15892 1 1 2 SER HB3 H -15.880 5.734 -20.953 1.00 . A A . 129 SER HB3 1 1
10 15893 1 1 2 SER HG H -15.240 4.165 -19.385 1.00 . A A . 129 SER HG 1 1
10 15894 1 1 2 SER N N -13.910 3.220 -21.940 1.00 . A A . 129 SER N 1 1
10 15895 1 1 2 SER O O -14.523 5.008 -24.059 1.00 . A A . 129 SER O 1 1
10 15896 1 1 2 SER OG O -14.560 4.760 -19.725 1.00 . A A . 129 SER OG 1 1
10 15897 1 1 3 LYS C C -17.318 6.171 -25.236 1.00 . A A . 130 LYS C 1 1
10 15898 1 1 3 LYS CA C -16.995 4.694 -25.187 1.00 . A A . 130 LYS CA 1 1
10 15899 1 1 3 LYS CB C -18.111 3.826 -25.839 1.00 . A A . 130 LYS CB 1 1
10 15900 1 1 3 LYS CD C -17.314 1.564 -24.971 1.00 . A A . 130 LYS CD 1 1
10 15901 1 1 3 LYS CE C -16.839 0.173 -25.337 1.00 . A A . 130 LYS CE 1 1
10 15902 1 1 3 LYS CG C -17.700 2.379 -26.195 1.00 . A A . 130 LYS CG 1 1
10 15903 1 1 3 LYS H H -17.307 3.845 -23.283 1.00 . A A . 130 LYS H 1 1
10 15904 1 1 3 LYS HA H -16.091 4.577 -25.765 1.00 . A A . 130 LYS HA 1 1
10 15905 1 1 3 LYS HB2 H -18.950 3.776 -25.156 1.00 . A A . 130 LYS HB2 1 1
10 15906 1 1 3 LYS HB3 H -18.440 4.318 -26.744 1.00 . A A . 130 LYS HB3 1 1
10 15907 1 1 3 LYS HD2 H -16.527 2.072 -24.437 1.00 . A A . 130 LYS HD2 1 1
10 15908 1 1 3 LYS HD3 H -18.181 1.478 -24.334 1.00 . A A . 130 LYS HD3 1 1
10 15909 1 1 3 LYS HE2 H -17.646 -0.359 -25.815 1.00 . A A . 130 LYS HE2 1 1
10 15910 1 1 3 LYS HE3 H -16.004 0.256 -26.018 1.00 . A A . 130 LYS HE3 1 1
10 15911 1 1 3 LYS HG2 H -18.527 1.890 -26.685 1.00 . A A . 130 LYS HG2 1 1
10 15912 1 1 3 LYS HG3 H -16.858 2.418 -26.872 1.00 . A A . 130 LYS HG3 1 1
10 15913 1 1 3 LYS HZ1 H -17.187 -0.665 -23.452 1.00 . A A . 130 LYS HZ1 1 1
10 15914 1 1 3 LYS HZ2 H -15.632 -0.076 -23.655 1.00 . A A . 130 LYS HZ2 1 1
10 15915 1 1 3 LYS HZ3 H -16.080 -1.529 -24.385 1.00 . A A . 130 LYS HZ3 1 1
10 15916 1 1 3 LYS N N -16.631 4.278 -23.849 1.00 . A A . 130 LYS N 1 1
10 15917 1 1 3 LYS NZ N -16.409 -0.575 -24.136 1.00 . A A . 130 LYS NZ 1 1
10 15918 1 1 3 LYS O O -18.476 6.590 -25.176 1.00 . A A . 130 LYS O 1 1
10 15919 1 1 4 THR C C -14.883 8.814 -25.762 1.00 . A A . 131 THR C 1 1
10 15920 1 1 4 THR CA C -16.282 8.381 -25.331 1.00 . A A . 131 THR CA 1 1
10 15921 1 1 4 THR CB C -16.625 9.043 -23.954 1.00 . A A . 131 THR CB 1 1
10 15922 1 1 4 THR CG2 C -16.685 10.563 -24.078 1.00 . A A . 131 THR CG2 1 1
10 15923 1 1 4 THR H H -15.390 6.496 -25.193 1.00 . A A . 131 THR H 1 1
10 15924 1 1 4 THR HA H -17.004 8.678 -26.077 1.00 . A A . 131 THR HA 1 1
10 15925 1 1 4 THR HB H -15.856 8.775 -23.243 1.00 . A A . 131 THR HB 1 1
10 15926 1 1 4 THR HG1 H -18.240 7.958 -24.142 1.00 . A A . 131 THR HG1 1 1
10 15927 1 1 4 THR HG21 H -17.450 10.835 -24.792 1.00 . A A . 131 THR HG21 1 1
10 15928 1 1 4 THR N N -16.263 6.942 -25.246 1.00 . A A . 131 THR N 1 1
10 15929 1 1 4 THR O O -14.698 9.359 -26.846 1.00 . A A . 131 THR O 1 1
10 15930 1 1 4 THR OG1 O -17.890 8.561 -23.469 1.00 . A A . 131 THR OG1 1 1
10 15931 1 1 5 LYS C C -12.196 10.252 -25.377 1.00 . A A . 132 LYS C 1 1
10 15932 1 1 5 LYS CA C -12.488 8.789 -25.116 1.00 . A A . 132 LYS CA 1 1
10 15933 1 1 5 LYS CB C -11.873 7.891 -26.189 1.00 . A A . 132 LYS CB 1 1
10 15934 1 1 5 LYS CD C -11.287 5.536 -26.913 1.00 . A A . 132 LYS CD 1 1
10 15935 1 1 5 LYS CE C -9.806 5.843 -27.060 1.00 . A A . 132 LYS CE 1 1
10 15936 1 1 5 LYS CG C -11.940 6.405 -25.848 1.00 . A A . 132 LYS CG 1 1
10 15937 1 1 5 LYS H H -14.136 8.088 -24.043 1.00 . A A . 132 LYS H 1 1
10 15938 1 1 5 LYS HA H -12.001 8.564 -24.178 1.00 . A A . 132 LYS HA 1 1
10 15939 1 1 5 LYS HB2 H -12.393 8.066 -27.120 1.00 . A A . 132 LYS HB2 1 1
10 15940 1 1 5 LYS HB3 H -10.839 8.176 -26.306 1.00 . A A . 132 LYS HB3 1 1
10 15941 1 1 5 LYS HD2 H -11.402 4.497 -26.641 1.00 . A A . 132 LYS HD2 1 1
10 15942 1 1 5 LYS HD3 H -11.780 5.716 -27.855 1.00 . A A . 132 LYS HD3 1 1
10 15943 1 1 5 LYS HE2 H -9.686 6.866 -27.382 1.00 . A A . 132 LYS HE2 1 1
10 15944 1 1 5 LYS HE3 H -9.325 5.707 -26.103 1.00 . A A . 132 LYS HE3 1 1
10 15945 1 1 5 LYS HG2 H -11.431 6.239 -24.911 1.00 . A A . 132 LYS HG2 1 1
10 15946 1 1 5 LYS HG3 H -12.977 6.122 -25.743 1.00 . A A . 132 LYS HG3 1 1
10 15947 1 1 5 LYS HZ1 H -9.597 5.080 -28.990 1.00 . A A . 132 LYS HZ1 1 1
10 15948 1 1 5 LYS HZ2 H -9.236 3.973 -27.759 1.00 . A A . 132 LYS HZ2 1 1
10 15949 1 1 5 LYS HZ3 H -8.150 5.200 -28.124 1.00 . A A . 132 LYS HZ3 1 1
10 15950 1 1 5 LYS N N -13.906 8.511 -24.896 1.00 . A A . 132 LYS N 1 1
10 15951 1 1 5 LYS NZ N -9.159 4.967 -28.053 1.00 . A A . 132 LYS NZ 1 1
10 15952 1 1 5 LYS O O -12.165 10.710 -26.525 1.00 . A A . 132 LYS O 1 1
10 15953 1 1 6 ALA C C -10.207 12.584 -24.187 1.00 . A A . 133 ALA C 1 1
10 15954 1 1 6 ALA CA C -11.700 12.379 -24.417 1.00 . A A . 133 ALA CA 1 1
10 15955 1 1 6 ALA CB C -12.511 13.176 -23.405 1.00 . A A . 133 ALA CB 1 1
10 15956 1 1 6 ALA H H -12.102 10.573 -23.433 1.00 . A A . 133 ALA H 1 1
10 15957 1 1 6 ALA HA H -11.966 12.709 -25.410 1.00 . A A . 133 ALA HA 1 1
10 15958 1 1 6 ALA HB1 H -12.264 12.846 -22.408 1.00 . A A . 133 ALA HB1 1 1
10 15959 1 1 6 ALA HB2 H -13.564 13.017 -23.582 1.00 . A A . 133 ALA HB2 1 1
10 15960 1 1 6 ALA HB3 H -12.280 14.225 -23.504 1.00 . A A . 133 ALA HB3 1 1
10 15961 1 1 6 ALA N N -12.018 10.983 -24.319 1.00 . A A . 133 ALA N 1 1
10 15962 1 1 6 ALA O O -9.686 12.227 -23.121 1.00 . A A . 133 ALA O 1 1
10 15963 1 1 7 PRO C C -7.830 14.633 -24.164 1.00 . A A . 134 PRO C 1 1
10 15964 1 1 7 PRO CA C -8.058 13.413 -25.054 1.00 . A A . 134 PRO CA 1 1
10 15965 1 1 7 PRO CB C -7.630 13.719 -26.490 1.00 . A A . 134 PRO CB 1 1
10 15966 1 1 7 PRO CD C -10.000 13.451 -26.530 1.00 . A A . 134 PRO CD 1 1
10 15967 1 1 7 PRO CG C -8.866 14.218 -27.147 1.00 . A A . 134 PRO CG 1 1
10 15968 1 1 7 PRO HA H -7.489 12.584 -24.657 1.00 . A A . 134 PRO HA 1 1
10 15969 1 1 7 PRO HB2 H -6.852 14.469 -26.477 1.00 . A A . 134 PRO HB2 1 1
10 15970 1 1 7 PRO HB3 H -7.263 12.822 -26.963 1.00 . A A . 134 PRO HB3 1 1
10 15971 1 1 7 PRO HD2 H -10.889 14.059 -26.473 1.00 . A A . 134 PRO HD2 1 1
10 15972 1 1 7 PRO HD3 H -10.197 12.554 -27.098 1.00 . A A . 134 PRO HD3 1 1
10 15973 1 1 7 PRO HG2 H -8.977 15.276 -26.958 1.00 . A A . 134 PRO HG2 1 1
10 15974 1 1 7 PRO HG3 H -8.818 14.032 -28.210 1.00 . A A . 134 PRO HG3 1 1
10 15975 1 1 7 PRO N N -9.488 13.113 -25.184 1.00 . A A . 134 PRO N 1 1
10 15976 1 1 7 PRO O O -8.799 15.232 -23.665 1.00 . A A . 134 PRO O 1 1
10 15977 1 1 8 SER C C -6.388 15.755 -21.662 1.00 . A A . 135 SER C 1 1
10 15978 1 1 8 SER CA C -6.149 16.109 -23.130 1.00 . A A . 135 SER CA 1 1
10 15979 1 1 8 SER CB C -6.856 17.411 -23.524 1.00 . A A . 135 SER CB 1 1
10 15980 1 1 8 SER H H -5.864 14.496 -24.460 1.00 . A A . 135 SER H 1 1
10 15981 1 1 8 SER HA H -5.083 16.227 -23.266 1.00 . A A . 135 SER HA 1 1
10 15982 1 1 8 SER HB2 H -7.919 17.289 -23.382 1.00 . A A . 135 SER HB2 1 1
10 15983 1 1 8 SER HB3 H -6.498 18.218 -22.905 1.00 . A A . 135 SER HB3 1 1
10 15984 1 1 8 SER HG H -5.961 17.068 -25.197 1.00 . A A . 135 SER HG 1 1
10 15985 1 1 8 SER N N -6.559 15.004 -23.990 1.00 . A A . 135 SER N 1 1
10 15986 1 1 8 SER O O -7.528 15.663 -21.202 1.00 . A A . 135 SER O 1 1
10 15987 1 1 8 SER OG O -6.604 17.717 -24.888 1.00 . A A . 135 SER OG 1 1
10 15988 1 1 9 ILE C C -5.816 16.284 -18.682 1.00 . A A . 136 ILE C 1 1
10 15989 1 1 9 ILE CA C -5.394 15.114 -19.559 1.00 . A A . 136 ILE CA 1 1
10 15990 1 1 9 ILE CB C -4.047 14.525 -19.067 1.00 . A A . 136 ILE CB 1 1
10 15991 1 1 9 ILE CD1 C -2.272 12.774 -19.655 1.00 . A A . 136 ILE CD1 1 1
10 15992 1 1 9 ILE CG1 C -3.619 13.377 -19.996 1.00 . A A . 136 ILE CG1 1 1
10 15993 1 1 9 ILE CG2 C -4.174 14.024 -17.621 1.00 . A A . 136 ILE CG2 1 1
10 15994 1 1 9 ILE H H -4.430 15.663 -21.345 1.00 . A A . 136 ILE H 1 1
10 15995 1 1 9 ILE HA H -6.153 14.348 -19.493 1.00 . A A . 136 ILE HA 1 1
10 15996 1 1 9 ILE HB H -3.296 15.299 -19.100 1.00 . A A . 136 ILE HB 1 1
10 15997 1 1 9 ILE HD11 H -2.046 11.983 -20.356 1.00 . A A . 136 ILE HD11 1 1
10 15998 1 1 9 ILE HG12 H -4.359 12.592 -19.951 1.00 . A A . 136 ILE HG12 1 1
10 15999 1 1 9 ILE HG23 H -4.929 13.254 -17.571 1.00 . A A . 136 ILE HG23 1 1
10 16000 1 1 9 ILE N N -5.315 15.530 -20.943 1.00 . A A . 136 ILE N 1 1
10 16001 1 1 9 ILE O O -5.003 17.127 -18.296 1.00 . A A . 136 ILE O 1 1
10 16002 1 1 10 SER C C -7.923 16.907 -16.246 1.00 . A A . 137 SER C 1 1
10 16003 1 1 10 SER CA C -7.636 17.401 -17.649 1.00 . A A . 137 SER CA 1 1
10 16004 1 1 10 SER CB C -8.917 17.906 -18.322 1.00 . A A . 137 SER CB 1 1
10 16005 1 1 10 SER H H -7.698 15.700 -18.814 1.00 . A A . 137 SER H 1 1
10 16006 1 1 10 SER HA H -6.933 18.218 -17.606 1.00 . A A . 137 SER HA 1 1
10 16007 1 1 10 SER HB2 H -9.406 18.619 -17.673 1.00 . A A . 137 SER HB2 1 1
10 16008 1 1 10 SER HB3 H -8.671 18.379 -19.262 1.00 . A A . 137 SER HB3 1 1
10 16009 1 1 10 SER HG H -9.955 16.361 -17.739 1.00 . A A . 137 SER HG 1 1
10 16010 1 1 10 SER N N -7.083 16.362 -18.436 1.00 . A A . 137 SER N 1 1
10 16011 1 1 10 SER O O -8.731 16.002 -16.053 1.00 . A A . 137 SER O 1 1
10 16012 1 1 10 SER OG O -9.820 16.827 -18.574 1.00 . A A . 137 SER OG 1 1
10 16013 1 1 11 ILE C C -8.145 18.343 -13.250 1.00 . A A . 138 ILE C 1 1
10 16014 1 1 11 ILE CA C -7.513 17.139 -13.912 1.00 . A A . 138 ILE CA 1 1
10 16015 1 1 11 ILE CB C -6.291 16.609 -13.074 1.00 . A A . 138 ILE CB 1 1
10 16016 1 1 11 ILE CD1 C -4.275 17.678 -14.328 1.00 . A A . 138 ILE CD1 1 1
10 16017 1 1 11 ILE CG1 C -5.079 17.572 -13.040 1.00 . A A . 138 ILE CG1 1 1
10 16018 1 1 11 ILE CG2 C -5.872 15.221 -13.539 1.00 . A A . 138 ILE CG2 1 1
10 16019 1 1 11 ILE H H -6.538 18.101 -15.504 1.00 . A A . 138 ILE H 1 1
10 16020 1 1 11 ILE HA H -8.274 16.373 -13.942 1.00 . A A . 138 ILE HA 1 1
10 16021 1 1 11 ILE HB H -6.664 16.477 -12.066 1.00 . A A . 138 ILE HB 1 1
10 16022 1 1 11 ILE HD11 H -3.875 16.707 -14.578 1.00 . A A . 138 ILE HD11 1 1
10 16023 1 1 11 ILE HG12 H -5.426 18.562 -12.789 1.00 . A A . 138 ILE HG12 1 1
10 16024 1 1 11 ILE HG23 H -6.698 14.535 -13.415 1.00 . A A . 138 ILE HG23 1 1
10 16025 1 1 11 ILE N N -7.239 17.449 -15.288 1.00 . A A . 138 ILE N 1 1
10 16026 1 1 11 ILE O O -7.806 19.480 -13.595 1.00 . A A . 138 ILE O 1 1
10 16027 1 1 12 PRO C C -8.890 20.094 -10.828 1.00 . A A . 139 PRO C 1 1
10 16028 1 1 12 PRO CA C -9.815 19.221 -11.675 1.00 . A A . 139 PRO CA 1 1
10 16029 1 1 12 PRO CB C -10.832 18.494 -10.779 1.00 . A A . 139 PRO CB 1 1
10 16030 1 1 12 PRO CD C -9.595 16.812 -11.917 1.00 . A A . 139 PRO CD 1 1
10 16031 1 1 12 PRO CG C -10.286 17.117 -10.631 1.00 . A A . 139 PRO CG 1 1
10 16032 1 1 12 PRO HA H -10.340 19.845 -12.383 1.00 . A A . 139 PRO HA 1 1
10 16033 1 1 12 PRO HB2 H -10.902 18.998 -9.827 1.00 . A A . 139 PRO HB2 1 1
10 16034 1 1 12 PRO HB3 H -11.800 18.483 -11.259 1.00 . A A . 139 PRO HB3 1 1
10 16035 1 1 12 PRO HD2 H -8.779 16.123 -11.758 1.00 . A A . 139 PRO HD2 1 1
10 16036 1 1 12 PRO HD3 H -10.298 16.411 -12.633 1.00 . A A . 139 PRO HD3 1 1
10 16037 1 1 12 PRO HG2 H -9.582 17.083 -9.811 1.00 . A A . 139 PRO HG2 1 1
10 16038 1 1 12 PRO HG3 H -11.087 16.415 -10.467 1.00 . A A . 139 PRO HG3 1 1
10 16039 1 1 12 PRO N N -9.105 18.131 -12.352 1.00 . A A . 139 PRO N 1 1
10 16040 1 1 12 PRO O O -8.259 19.621 -9.869 1.00 . A A . 139 PRO O 1 1
10 16041 1 1 13 HIS C C -8.923 23.085 -9.549 1.00 . A A . 140 HIS C 1 1
10 16042 1 1 13 HIS CA C -7.987 22.265 -10.432 1.00 . A A . 140 HIS CA 1 1
10 16043 1 1 13 HIS CB C -7.123 23.156 -11.348 1.00 . A A . 140 HIS CB 1 1
10 16044 1 1 13 HIS CD2 C -4.845 23.613 -10.193 1.00 . A A . 140 HIS CD2 1 1
10 16045 1 1 13 HIS CE1 C -5.168 25.702 -9.646 1.00 . A A . 140 HIS CE1 1 1
10 16046 1 1 13 HIS CG C -6.085 23.960 -10.622 1.00 . A A . 140 HIS CG 1 1
10 16047 1 1 13 HIS H H -9.297 21.664 -11.967 1.00 . A A . 140 HIS H 1 1
10 16048 1 1 13 HIS HA H -7.352 21.672 -9.788 1.00 . A A . 140 HIS HA 1 1
10 16049 1 1 13 HIS HB2 H -6.613 22.535 -12.068 1.00 . A A . 140 HIS HB2 1 1
10 16050 1 1 13 HIS HB3 H -7.771 23.843 -11.874 1.00 . A A . 140 HIS HB3 1 1
10 16051 1 1 13 HIS HD1 H -7.059 25.806 -10.452 1.00 . A A . 140 HIS HD1 1 1
10 16052 1 1 13 HIS HD2 H -4.374 22.647 -10.304 1.00 . A A . 140 HIS HD2 1 1
10 16053 1 1 13 HIS HE1 H -5.014 26.696 -9.252 1.00 . A A . 140 HIS HE1 1 1
10 16054 1 1 13 HIS HE2 H -3.373 24.769 -9.269 1.00 . A A . 140 HIS HE2 1 1
10 16055 1 1 13 HIS N N -8.790 21.350 -11.186 1.00 . A A . 140 HIS N 1 1
10 16056 1 1 13 HIS ND1 N -6.254 25.273 -10.265 1.00 . A A . 140 HIS ND1 1 1
10 16057 1 1 13 HIS NE2 N -4.301 24.712 -9.591 1.00 . A A . 140 HIS NE2 1 1
10 16058 1 1 13 HIS O O -9.248 24.239 -9.842 1.00 . A A . 140 HIS O 1 1
10 16059 1 1 14 ASP C C -9.921 22.617 -6.177 1.00 . A A . 141 ASP C 1 1
10 16060 1 1 14 ASP CA C -10.382 22.983 -7.593 1.00 . A A . 141 ASP CA 1 1
10 16061 1 1 14 ASP CB C -11.786 22.397 -7.934 1.00 . A A . 141 ASP CB 1 1
10 16062 1 1 14 ASP CG C -12.912 22.866 -7.030 1.00 . A A . 141 ASP CG 1 1
10 16063 1 1 14 ASP H H -9.087 21.521 -8.367 1.00 . A A . 141 ASP H 1 1
10 16064 1 1 14 ASP HA H -10.392 24.058 -7.703 1.00 . A A . 141 ASP HA 1 1
10 16065 1 1 14 ASP HB2 H -12.043 22.693 -8.939 1.00 . A A . 141 ASP HB2 1 1
10 16066 1 1 14 ASP HB3 H -11.730 21.319 -7.893 1.00 . A A . 141 ASP HB3 1 1
10 16067 1 1 14 ASP N N -9.407 22.434 -8.527 1.00 . A A . 141 ASP N 1 1
10 16068 1 1 14 ASP O O -8.797 22.176 -6.013 1.00 . A A . 141 ASP O 1 1
10 16069 1 1 14 ASP OD1 O -13.406 23.997 -7.191 1.00 . A A . 141 ASP OD1 1 1
10 16070 1 1 14 ASP OD2 O -13.292 22.108 -6.119 1.00 . A A . 141 ASP OD2 1 1
10 16071 1 1 15 PHE C C -10.521 21.038 -3.527 1.00 . A A . 142 PHE C 1 1
10 16072 1 1 15 PHE CA C -10.352 22.520 -3.819 1.00 . A A . 142 PHE CA 1 1
10 16073 1 1 15 PHE CB C -11.190 23.380 -2.851 1.00 . A A . 142 PHE CB 1 1
10 16074 1 1 15 PHE CD1 C -9.720 23.877 -0.881 1.00 . A A . 142 PHE CD1 1 1
10 16075 1 1 15 PHE CD2 C -11.615 22.473 -0.544 1.00 . A A . 142 PHE CD2 1 1
10 16076 1 1 15 PHE CE1 C -9.394 23.759 0.452 1.00 . A A . 142 PHE CE1 1 1
10 16077 1 1 15 PHE CE2 C -11.293 22.349 0.788 1.00 . A A . 142 PHE CE2 1 1
10 16078 1 1 15 PHE CG C -10.831 23.237 -1.398 1.00 . A A . 142 PHE CG 1 1
10 16079 1 1 15 PHE CZ C -10.182 22.993 1.288 1.00 . A A . 142 PHE CZ 1 1
10 16080 1 1 15 PHE H H -11.662 23.088 -5.347 1.00 . A A . 142 PHE H 1 1
10 16081 1 1 15 PHE HA H -9.311 22.783 -3.708 1.00 . A A . 142 PHE HA 1 1
10 16082 1 1 15 PHE HB2 H -11.066 24.421 -3.109 1.00 . A A . 142 PHE HB2 1 1
10 16083 1 1 15 PHE HB3 H -12.230 23.116 -2.966 1.00 . A A . 142 PHE HB3 1 1
10 16084 1 1 15 PHE HD1 H -9.103 24.473 -1.537 1.00 . A A . 142 PHE HD1 1 1
10 16085 1 1 15 PHE HD2 H -12.485 21.971 -0.934 1.00 . A A . 142 PHE HD2 1 1
10 16086 1 1 15 PHE HE1 H -8.522 24.262 0.842 1.00 . A A . 142 PHE HE1 1 1
10 16087 1 1 15 PHE HE2 H -11.910 21.749 1.440 1.00 . A A . 142 PHE HE2 1 1
10 16088 1 1 15 PHE HZ H -9.929 22.897 2.332 1.00 . A A . 142 PHE HZ 1 1
10 16089 1 1 15 PHE N N -10.740 22.796 -5.177 1.00 . A A . 142 PHE N 1 1
10 16090 1 1 15 PHE O O -9.719 20.435 -2.793 1.00 . A A . 142 PHE O 1 1
10 16091 1 1 16 ARG C C -11.801 18.288 -5.203 1.00 . A A . 143 ARG C 1 1
10 16092 1 1 16 ARG CA C -11.821 19.046 -3.905 1.00 . A A . 143 ARG CA 1 1
10 16093 1 1 16 ARG CB C -13.178 18.822 -3.239 1.00 . A A . 143 ARG CB 1 1
10 16094 1 1 16 ARG CD C -14.679 19.068 -1.275 1.00 . A A . 143 ARG CD 1 1
10 16095 1 1 16 ARG CG C -13.353 19.471 -1.887 1.00 . A A . 143 ARG CG 1 1
10 16096 1 1 16 ARG CZ C -15.871 16.885 -0.972 1.00 . A A . 143 ARG CZ 1 1
10 16097 1 1 16 ARG H H -12.111 20.947 -4.742 1.00 . A A . 143 ARG H 1 1
10 16098 1 1 16 ARG HA H -11.051 18.673 -3.250 1.00 . A A . 143 ARG HA 1 1
10 16099 1 1 16 ARG HB2 H -13.945 19.209 -3.891 1.00 . A A . 143 ARG HB2 1 1
10 16100 1 1 16 ARG HB3 H -13.331 17.759 -3.126 1.00 . A A . 143 ARG HB3 1 1
10 16101 1 1 16 ARG HD2 H -14.808 19.593 -0.342 1.00 . A A . 143 ARG HD2 1 1
10 16102 1 1 16 ARG HD3 H -15.470 19.340 -1.958 1.00 . A A . 143 ARG HD3 1 1
10 16103 1 1 16 ARG HE H -13.874 17.173 -0.879 1.00 . A A . 143 ARG HE 1 1
10 16104 1 1 16 ARG HG2 H -12.550 19.175 -1.231 1.00 . A A . 143 ARG HG2 1 1
10 16105 1 1 16 ARG HG3 H -13.344 20.542 -2.023 1.00 . A A . 143 ARG HG3 1 1
10 16106 1 1 16 ARG HH12 H -17.905 16.926 -1.164 1.00 . A A . 143 ARG HH12 1 1
10 16107 1 1 16 ARG HH21 H -16.641 15.026 -0.652 1.00 . A A . 143 ARG HH21 1 1
10 16108 1 1 16 ARG N N -11.539 20.444 -4.121 1.00 . A A . 143 ARG N 1 1
10 16109 1 1 16 ARG NE N -14.743 17.612 -1.027 1.00 . A A . 143 ARG NE 1 1
10 16110 1 1 16 ARG NH1 N -17.051 17.453 -1.194 1.00 . A A . 143 ARG NH1 1 1
10 16111 1 1 16 ARG NH2 N -15.811 15.587 -0.703 1.00 . A A . 143 ARG NH2 1 1
10 16112 1 1 16 ARG O O -12.128 18.832 -6.260 1.00 . A A . 143 ARG O 1 1
10 16113 1 1 17 CYS C C -12.257 14.960 -5.902 1.00 . A A . 144 CYS C 1 1
10 16114 1 1 17 CYS CA C -11.427 16.186 -6.274 1.00 . A A . 144 CYS CA 1 1
10 16115 1 1 17 CYS CB C -10.005 15.741 -6.605 1.00 . A A . 144 CYS CB 1 1
10 16116 1 1 17 CYS H H -11.134 16.676 -4.270 1.00 . A A . 144 CYS H 1 1
10 16117 1 1 17 CYS HA H -11.861 16.707 -7.114 1.00 . A A . 144 CYS HA 1 1
10 16118 1 1 17 CYS HB2 H -9.684 15.090 -5.807 1.00 . A A . 144 CYS HB2 1 1
10 16119 1 1 17 CYS HB3 H -10.008 15.198 -7.538 1.00 . A A . 144 CYS HB3 1 1
10 16120 1 1 17 CYS N N -11.421 17.051 -5.131 1.00 . A A . 144 CYS N 1 1
10 16121 1 1 17 CYS O O -12.318 14.592 -4.721 1.00 . A A . 144 CYS O 1 1
10 16122 1 1 17 CYS SG S -8.763 17.093 -6.727 1.00 . A A . 144 CYS SG 1 1
10 16123 1 1 18 VAL C C -12.864 11.918 -6.954 1.00 . A A . 145 VAL C 1 1
10 16124 1 1 18 VAL CA C -13.677 13.150 -6.594 1.00 . A A . 145 VAL CA 1 1
10 16125 1 1 18 VAL CB C -15.058 13.131 -7.332 1.00 . A A . 145 VAL CB 1 1
10 16126 1 1 18 VAL CG1 C -15.911 14.317 -6.913 1.00 . A A . 145 VAL CG1 1 1
10 16127 1 1 18 VAL CG2 C -14.896 13.093 -8.851 1.00 . A A . 145 VAL CG2 1 1
10 16128 1 1 18 VAL H H -12.852 14.688 -7.782 1.00 . A A . 145 VAL H 1 1
10 16129 1 1 18 VAL HA H -13.843 13.129 -5.528 1.00 . A A . 145 VAL HA 1 1
10 16130 1 1 18 VAL HB H -15.579 12.238 -7.017 1.00 . A A . 145 VAL HB 1 1
10 16131 1 1 18 VAL HG13 H -15.397 15.233 -7.165 1.00 . A A . 145 VAL HG13 1 1
10 16132 1 1 18 VAL HG21 H -14.350 12.206 -9.130 1.00 . A A . 145 VAL HG21 1 1
10 16133 1 1 18 VAL N N -12.896 14.342 -6.864 1.00 . A A . 145 VAL N 1 1
10 16134 1 1 18 VAL O O -12.092 11.925 -7.934 1.00 . A A . 145 VAL O 1 1
10 16135 1 1 19 SER C C -13.009 8.780 -7.288 1.00 . A A . 146 SER C 1 1
10 16136 1 1 19 SER CA C -12.216 9.711 -6.384 1.00 . A A . 146 SER CA 1 1
10 16137 1 1 19 SER CB C -11.844 9.037 -5.074 1.00 . A A . 146 SER CB 1 1
10 16138 1 1 19 SER H H -13.580 10.956 -5.390 1.00 . A A . 146 SER H 1 1
10 16139 1 1 19 SER HA H -11.315 9.997 -6.905 1.00 . A A . 146 SER HA 1 1
10 16140 1 1 19 SER HB2 H -11.386 9.753 -4.411 1.00 . A A . 146 SER HB2 1 1
10 16141 1 1 19 SER HB3 H -12.748 8.665 -4.629 1.00 . A A . 146 SER HB3 1 1
10 16142 1 1 19 SER HG H -10.067 8.341 -5.321 1.00 . A A . 146 SER HG 1 1
10 16143 1 1 19 SER N N -12.963 10.906 -6.153 1.00 . A A . 146 SER N 1 1
10 16144 1 1 19 SER O O -14.236 8.644 -7.156 1.00 . A A . 146 SER O 1 1
10 16145 1 1 19 SER OG O -10.950 7.958 -5.279 1.00 . A A . 146 SER OG 1 1
10 16146 1 1 20 ALA C C -11.954 6.149 -9.374 1.00 . A A . 147 ALA C 1 1
10 16147 1 1 20 ALA CA C -12.868 7.328 -9.203 1.00 . A A . 147 ALA CA 1 1
10 16148 1 1 20 ALA CB C -13.015 8.084 -10.509 1.00 . A A . 147 ALA CB 1 1
10 16149 1 1 20 ALA H H -11.336 8.271 -8.199 1.00 . A A . 147 ALA H 1 1
10 16150 1 1 20 ALA HA H -13.840 6.994 -8.874 1.00 . A A . 147 ALA HA 1 1
10 16151 1 1 20 ALA HB1 H -13.435 7.427 -11.256 1.00 . A A . 147 ALA HB1 1 1
10 16152 1 1 20 ALA HB2 H -12.046 8.425 -10.838 1.00 . A A . 147 ALA HB2 1 1
10 16153 1 1 20 ALA HB3 H -13.665 8.935 -10.367 1.00 . A A . 147 ALA HB3 1 1
10 16154 1 1 20 ALA N N -12.310 8.178 -8.198 1.00 . A A . 147 ALA N 1 1
10 16155 1 1 20 ALA O O -10.766 6.235 -9.015 1.00 . A A . 147 ALA O 1 1
10 16156 1 1 21 ILE C C -11.071 3.932 -11.450 1.00 . A A . 148 ILE C 1 1
10 16157 1 1 21 ILE CA C -11.665 3.874 -10.050 1.00 . A A . 148 ILE CA 1 1
10 16158 1 1 21 ILE CB C -12.533 2.569 -9.916 1.00 . A A . 148 ILE CB 1 1
10 16159 1 1 21 ILE CD1 C -12.599 2.698 -7.381 1.00 . A A . 148 ILE CD1 1 1
10 16160 1 1 21 ILE CG1 C -13.392 2.596 -8.646 1.00 . A A . 148 ILE CG1 1 1
10 16161 1 1 21 ILE CG2 C -11.648 1.314 -9.898 1.00 . A A . 148 ILE CG2 1 1
10 16162 1 1 21 ILE H H -13.399 5.038 -10.200 1.00 . A A . 148 ILE H 1 1
10 16163 1 1 21 ILE HA H -10.893 3.894 -9.293 1.00 . A A . 148 ILE HA 1 1
10 16164 1 1 21 ILE HB H -13.180 2.505 -10.776 1.00 . A A . 148 ILE HB 1 1
10 16165 1 1 21 ILE HD11 H -12.076 3.643 -7.372 1.00 . A A . 148 ILE HD11 1 1
10 16166 1 1 21 ILE HG12 H -14.057 3.446 -8.686 1.00 . A A . 148 ILE HG12 1 1
10 16167 1 1 21 ILE HG23 H -11.024 1.264 -10.776 1.00 . A A . 148 ILE HG23 1 1
10 16168 1 1 21 ILE N N -12.466 5.062 -9.896 1.00 . A A . 148 ILE N 1 1
10 16169 1 1 21 ILE O O -11.773 3.792 -12.455 1.00 . A A . 148 ILE O 1 1
10 16170 1 1 22 ILE C C -8.332 3.162 -13.190 1.00 . A A . 149 ILE C 1 1
10 16171 1 1 22 ILE CA C -9.082 4.415 -12.758 1.00 . A A . 149 ILE CA 1 1
10 16172 1 1 22 ILE CB C -8.067 5.622 -12.675 1.00 . A A . 149 ILE CB 1 1
10 16173 1 1 22 ILE CD1 C -7.106 5.044 -10.297 1.00 . A A . 149 ILE CD1 1 1
10 16174 1 1 22 ILE CG1 C -6.823 5.335 -11.762 1.00 . A A . 149 ILE CG1 1 1
10 16175 1 1 22 ILE CG2 C -8.777 6.895 -12.223 1.00 . A A . 149 ILE CG2 1 1
10 16176 1 1 22 ILE H H -9.324 4.239 -10.640 1.00 . A A . 149 ILE H 1 1
10 16177 1 1 22 ILE HA H -9.824 4.650 -13.507 1.00 . A A . 149 ILE HA 1 1
10 16178 1 1 22 ILE HB H -7.726 5.801 -13.685 1.00 . A A . 149 ILE HB 1 1
10 16179 1 1 22 ILE HD11 H -7.658 4.122 -10.203 1.00 . A A . 149 ILE HD11 1 1
10 16180 1 1 22 ILE HG12 H -6.299 4.478 -12.154 1.00 . A A . 149 ILE HG12 1 1
10 16181 1 1 22 ILE HG23 H -8.065 7.705 -12.166 1.00 . A A . 149 ILE HG23 1 1
10 16182 1 1 22 ILE N N -9.792 4.197 -11.500 1.00 . A A . 149 ILE N 1 1
10 16183 1 1 22 ILE O O -8.187 2.219 -12.398 1.00 . A A . 149 ILE O 1 1
10 16184 1 1 23 ASP C C -7.924 0.781 -15.152 1.00 . A A . 150 ASP C 1 1
10 16185 1 1 23 ASP CA C -7.085 2.042 -15.041 1.00 . A A . 150 ASP CA 1 1
10 16186 1 1 23 ASP CB C -5.782 1.748 -14.251 1.00 . A A . 150 ASP CB 1 1
10 16187 1 1 23 ASP CG C -4.716 2.821 -14.388 1.00 . A A . 150 ASP CG 1 1
10 16188 1 1 23 ASP H H -8.035 3.946 -15.020 1.00 . A A . 150 ASP H 1 1
10 16189 1 1 23 ASP HA H -6.818 2.347 -16.041 1.00 . A A . 150 ASP HA 1 1
10 16190 1 1 23 ASP HB2 H -6.025 1.659 -13.202 1.00 . A A . 150 ASP HB2 1 1
10 16191 1 1 23 ASP HB3 H -5.373 0.808 -14.592 1.00 . A A . 150 ASP HB3 1 1
10 16192 1 1 23 ASP N N -7.857 3.164 -14.454 1.00 . A A . 150 ASP N 1 1
10 16193 1 1 23 ASP O O -7.389 -0.326 -15.183 1.00 . A A . 150 ASP O 1 1
10 16194 1 1 23 ASP OD1 O -3.935 2.764 -15.371 1.00 . A A . 150 ASP OD1 1 1
10 16195 1 1 23 ASP OD2 O -4.620 3.716 -13.504 1.00 . A A . 150 ASP OD2 1 1
10 16196 1 1 24 VAL C C -9.892 -1.231 -16.401 1.00 . A A . 151 VAL C 1 1
10 16197 1 1 24 VAL CA C -10.218 -0.149 -15.358 1.00 . A A . 151 VAL CA 1 1
10 16198 1 1 24 VAL CB C -11.679 0.341 -15.545 1.00 . A A . 151 VAL CB 1 1
10 16199 1 1 24 VAL CG1 C -12.114 1.183 -14.362 1.00 . A A . 151 VAL CG1 1 1
10 16200 1 1 24 VAL CG2 C -11.840 1.126 -16.845 1.00 . A A . 151 VAL CG2 1 1
10 16201 1 1 24 VAL H H -9.554 1.886 -15.416 1.00 . A A . 151 VAL H 1 1
10 16202 1 1 24 VAL HA H -10.153 -0.624 -14.389 1.00 . A A . 151 VAL HA 1 1
10 16203 1 1 24 VAL HB H -12.314 -0.530 -15.590 1.00 . A A . 151 VAL HB 1 1
10 16204 1 1 24 VAL HG13 H -12.061 0.590 -13.460 1.00 . A A . 151 VAL HG13 1 1
10 16205 1 1 24 VAL HG21 H -11.570 0.498 -17.682 1.00 . A A . 151 VAL HG21 1 1
10 16206 1 1 24 VAL N N -9.239 0.961 -15.317 1.00 . A A . 151 VAL N 1 1
10 16207 1 1 24 VAL O O -10.258 -2.395 -16.233 1.00 . A A . 151 VAL O 1 1
10 16208 1 1 25 ASP C C -7.803 -2.765 -18.004 1.00 . A A . 152 ASP C 1 1
10 16209 1 1 25 ASP CA C -8.848 -1.795 -18.519 1.00 . A A . 152 ASP CA 1 1
10 16210 1 1 25 ASP CB C -8.321 -1.065 -19.756 1.00 . A A . 152 ASP CB 1 1
10 16211 1 1 25 ASP CG C -9.355 -0.173 -20.386 1.00 . A A . 152 ASP CG 1 1
10 16212 1 1 25 ASP H H -8.994 0.103 -17.552 1.00 . A A . 152 ASP H 1 1
10 16213 1 1 25 ASP HA H -9.729 -2.354 -18.792 1.00 . A A . 152 ASP HA 1 1
10 16214 1 1 25 ASP HB2 H -7.473 -0.456 -19.479 1.00 . A A . 152 ASP HB2 1 1
10 16215 1 1 25 ASP HB3 H -8.005 -1.791 -20.489 1.00 . A A . 152 ASP HB3 1 1
10 16216 1 1 25 ASP N N -9.228 -0.847 -17.472 1.00 . A A . 152 ASP N 1 1
10 16217 1 1 25 ASP O O -7.816 -3.947 -18.333 1.00 . A A . 152 ASP O 1 1
10 16218 1 1 25 ASP OD1 O -9.449 1.005 -19.996 1.00 . A A . 152 ASP OD1 1 1
10 16219 1 1 25 ASP OD2 O -10.094 -0.637 -21.282 1.00 . A A . 152 ASP OD2 1 1
10 16220 1 1 26 ILE C C -6.328 -3.758 -15.327 1.00 . A A . 153 ILE C 1 1
10 16221 1 1 26 ILE CA C -5.852 -3.049 -16.599 1.00 . A A . 153 ILE CA 1 1
10 16222 1 1 26 ILE CB C -4.629 -2.137 -16.268 1.00 . A A . 153 ILE CB 1 1
10 16223 1 1 26 ILE CD1 C -3.663 -2.363 -18.649 1.00 . A A . 153 ILE CD1 1 1
10 16224 1 1 26 ILE CG1 C -4.114 -1.427 -17.537 1.00 . A A . 153 ILE CG1 1 1
10 16225 1 1 26 ILE CG2 C -3.505 -2.918 -15.588 1.00 . A A . 153 ILE CG2 1 1
10 16226 1 1 26 ILE H H -7.019 -1.327 -16.889 1.00 . A A . 153 ILE H 1 1
10 16227 1 1 26 ILE HA H -5.549 -3.788 -17.324 1.00 . A A . 153 ILE HA 1 1
10 16228 1 1 26 ILE HB H -4.966 -1.386 -15.571 1.00 . A A . 153 ILE HB 1 1
10 16229 1 1 26 ILE HD11 H -4.496 -2.965 -18.981 1.00 . A A . 153 ILE HD11 1 1
10 16230 1 1 26 ILE HG12 H -4.905 -0.809 -17.938 1.00 . A A . 153 ILE HG12 1 1
10 16231 1 1 26 ILE HG23 H -3.162 -3.698 -16.249 1.00 . A A . 153 ILE HG23 1 1
10 16232 1 1 26 ILE N N -6.934 -2.264 -17.163 1.00 . A A . 153 ILE N 1 1
10 16233 1 1 26 ILE O O -5.920 -4.888 -15.044 1.00 . A A . 153 ILE O 1 1
10 16234 1 1 27 VAL C C -8.574 -4.867 -13.520 1.00 . A A . 154 VAL C 1 1
10 16235 1 1 27 VAL CA C -7.730 -3.609 -13.340 1.00 . A A . 154 VAL CA 1 1
10 16236 1 1 27 VAL CB C -8.572 -2.540 -12.583 1.00 . A A . 154 VAL CB 1 1
10 16237 1 1 27 VAL CG1 C -9.222 -3.110 -11.340 1.00 . A A . 154 VAL CG1 1 1
10 16238 1 1 27 VAL CG2 C -7.712 -1.402 -12.183 1.00 . A A . 154 VAL CG2 1 1
10 16239 1 1 27 VAL H H -7.496 -2.212 -14.907 1.00 . A A . 154 VAL H 1 1
10 16240 1 1 27 VAL HA H -6.873 -3.843 -12.727 1.00 . A A . 154 VAL HA 1 1
10 16241 1 1 27 VAL HB H -9.337 -2.176 -13.247 1.00 . A A . 154 VAL HB 1 1
10 16242 1 1 27 VAL HG13 H -9.803 -2.343 -10.849 1.00 . A A . 154 VAL HG13 1 1
10 16243 1 1 27 VAL HG21 H -8.317 -0.687 -11.644 1.00 . A A . 154 VAL HG21 1 1
10 16244 1 1 27 VAL N N -7.201 -3.095 -14.594 1.00 . A A . 154 VAL N 1 1
10 16245 1 1 27 VAL O O -9.542 -4.882 -14.294 1.00 . A A . 154 VAL O 1 1
10 16246 1 1 28 PRO C C -10.109 -6.939 -11.750 1.00 . A A . 155 PRO C 1 1
10 16247 1 1 28 PRO CA C -8.980 -7.146 -12.747 1.00 . A A . 155 PRO CA 1 1
10 16248 1 1 28 PRO CB C -7.988 -8.180 -12.214 1.00 . A A . 155 PRO CB 1 1
10 16249 1 1 28 PRO CD C -6.937 -6.036 -12.064 1.00 . A A . 155 PRO CD 1 1
10 16250 1 1 28 PRO CG C -7.015 -7.390 -11.413 1.00 . A A . 155 PRO CG 1 1
10 16251 1 1 28 PRO HA H -9.409 -7.458 -13.688 1.00 . A A . 155 PRO HA 1 1
10 16252 1 1 28 PRO HB2 H -8.513 -8.896 -11.602 1.00 . A A . 155 PRO HB2 1 1
10 16253 1 1 28 PRO HB3 H -7.506 -8.687 -13.039 1.00 . A A . 155 PRO HB3 1 1
10 16254 1 1 28 PRO HD2 H -6.912 -5.241 -11.334 1.00 . A A . 155 PRO HD2 1 1
10 16255 1 1 28 PRO HD3 H -6.090 -5.974 -12.731 1.00 . A A . 155 PRO HD3 1 1
10 16256 1 1 28 PRO HG2 H -7.370 -7.298 -10.397 1.00 . A A . 155 PRO HG2 1 1
10 16257 1 1 28 PRO HG3 H -6.048 -7.870 -11.427 1.00 . A A . 155 PRO HG3 1 1
10 16258 1 1 28 PRO N N -8.194 -5.934 -12.829 1.00 . A A . 155 PRO N 1 1
10 16259 1 1 28 PRO O O -10.010 -6.078 -10.863 1.00 . A A . 155 PRO O 1 1
10 16260 1 1 29 GLU C C -11.964 -7.808 -9.519 1.00 . A A . 156 GLU C 1 1
10 16261 1 1 29 GLU CA C -12.328 -7.568 -11.001 1.00 . A A . 156 GLU CA 1 1
10 16262 1 1 29 GLU CB C -13.437 -8.520 -11.434 1.00 . A A . 156 GLU CB 1 1
10 16263 1 1 29 GLU CD C -14.265 -10.880 -11.659 1.00 . A A . 156 GLU CD 1 1
10 16264 1 1 29 GLU CG C -13.092 -9.999 -11.323 1.00 . A A . 156 GLU CG 1 1
10 16265 1 1 29 GLU H H -11.174 -8.388 -12.582 1.00 . A A . 156 GLU H 1 1
10 16266 1 1 29 GLU HA H -12.685 -6.553 -11.101 1.00 . A A . 156 GLU HA 1 1
10 16267 1 1 29 GLU HB2 H -14.334 -8.329 -10.865 1.00 . A A . 156 GLU HB2 1 1
10 16268 1 1 29 GLU HB3 H -13.614 -8.302 -12.478 1.00 . A A . 156 GLU HB3 1 1
10 16269 1 1 29 GLU HG2 H -12.284 -10.227 -12.003 1.00 . A A . 156 GLU HG2 1 1
10 16270 1 1 29 GLU HG3 H -12.780 -10.208 -10.311 1.00 . A A . 156 GLU HG3 1 1
10 16271 1 1 29 GLU N N -11.164 -7.704 -11.878 1.00 . A A . 156 GLU N 1 1
10 16272 1 1 29 GLU O O -12.727 -7.474 -8.611 1.00 . A A . 156 GLU O 1 1
10 16273 1 1 29 GLU OE1 O -15.110 -11.110 -10.783 1.00 . A A . 156 GLU OE1 1 1
10 16274 1 1 29 GLU OE2 O -14.371 -11.353 -12.809 1.00 . A A . 156 GLU OE2 1 1
10 16275 1 1 30 THR C C -9.461 -7.521 -7.400 1.00 . A A . 157 THR C 1 1
10 16276 1 1 30 THR CA C -10.314 -8.663 -7.990 1.00 . A A . 157 THR CA 1 1
10 16277 1 1 30 THR CB C -9.506 -9.954 -8.034 1.00 . A A . 157 THR CB 1 1
10 16278 1 1 30 THR CG2 C -10.419 -11.153 -8.250 1.00 . A A . 157 THR CG2 1 1
10 16279 1 1 30 THR H H -10.223 -8.617 -10.045 1.00 . A A . 157 THR H 1 1
10 16280 1 1 30 THR HA H -11.165 -8.831 -7.347 1.00 . A A . 157 THR HA 1 1
10 16281 1 1 30 THR HB H -8.975 -10.069 -7.100 1.00 . A A . 157 THR HB 1 1
10 16282 1 1 30 THR HG1 H -8.345 -10.770 -9.369 1.00 . A A . 157 THR HG1 1 1
10 16283 1 1 30 THR HG21 H -11.137 -11.209 -7.444 1.00 . A A . 157 THR HG21 1 1
10 16284 1 1 30 THR N N -10.803 -8.368 -9.297 1.00 . A A . 157 THR N 1 1
10 16285 1 1 30 THR O O -8.888 -7.676 -6.335 1.00 . A A . 157 THR O 1 1
10 16286 1 1 30 THR OG1 O -8.558 -9.864 -9.112 1.00 . A A . 157 THR OG1 1 1
10 16287 1 1 31 HIS C C -9.530 -3.997 -7.649 1.00 . A A . 158 HIS C 1 1
10 16288 1 1 31 HIS CA C -8.655 -5.222 -7.562 1.00 . A A . 158 HIS CA 1 1
10 16289 1 1 31 HIS CB C -7.294 -4.943 -8.258 1.00 . A A . 158 HIS CB 1 1
10 16290 1 1 31 HIS CD2 C -6.079 -6.945 -7.081 1.00 . A A . 158 HIS CD2 1 1
10 16291 1 1 31 HIS CE1 C -4.051 -6.519 -7.746 1.00 . A A . 158 HIS CE1 1 1
10 16292 1 1 31 HIS CG C -6.140 -5.841 -7.862 1.00 . A A . 158 HIS CG 1 1
10 16293 1 1 31 HIS H H -9.734 -6.283 -9.005 1.00 . A A . 158 HIS H 1 1
10 16294 1 1 31 HIS HA H -8.475 -5.427 -6.516 1.00 . A A . 158 HIS HA 1 1
10 16295 1 1 31 HIS HB2 H -7.427 -5.054 -9.323 1.00 . A A . 158 HIS HB2 1 1
10 16296 1 1 31 HIS HB3 H -7.010 -3.920 -8.054 1.00 . A A . 158 HIS HB3 1 1
10 16297 1 1 31 HIS HD1 H -4.532 -4.885 -8.858 1.00 . A A . 158 HIS HD1 1 1
10 16298 1 1 31 HIS HD2 H -6.898 -7.429 -6.568 1.00 . A A . 158 HIS HD2 1 1
10 16299 1 1 31 HIS HE1 H -2.982 -6.573 -7.867 1.00 . A A . 158 HIS HE1 1 1
10 16300 1 1 31 HIS HE2 H -4.504 -8.260 -6.799 1.00 . A A . 158 HIS HE2 1 1
10 16301 1 1 31 HIS N N -9.350 -6.388 -8.103 1.00 . A A . 158 HIS N 1 1
10 16302 1 1 31 HIS ND1 N -4.842 -5.606 -8.265 1.00 . A A . 158 HIS ND1 1 1
10 16303 1 1 31 HIS NE2 N -4.776 -7.341 -7.029 1.00 . A A . 158 HIS NE2 1 1
10 16304 1 1 31 HIS O O -10.477 -3.959 -8.436 1.00 . A A . 158 HIS O 1 1
10 16305 1 1 32 ARG C C -8.930 -0.640 -6.597 1.00 . A A . 159 ARG C 1 1
10 16306 1 1 32 ARG CA C -9.929 -1.757 -6.835 1.00 . A A . 159 ARG CA 1 1
10 16307 1 1 32 ARG CB C -11.086 -1.742 -5.818 1.00 . A A . 159 ARG CB 1 1
10 16308 1 1 32 ARG CD C -13.140 -0.556 -5.023 1.00 . A A . 159 ARG CD 1 1
10 16309 1 1 32 ARG CG C -11.804 -0.410 -5.701 1.00 . A A . 159 ARG CG 1 1
10 16310 1 1 32 ARG CZ C -15.320 -1.689 -5.400 1.00 . A A . 159 ARG CZ 1 1
10 16311 1 1 32 ARG H H -8.530 -3.162 -6.156 1.00 . A A . 159 ARG H 1 1
10 16312 1 1 32 ARG HA H -10.329 -1.634 -7.832 1.00 . A A . 159 ARG HA 1 1
10 16313 1 1 32 ARG HB2 H -11.816 -2.492 -6.076 1.00 . A A . 159 ARG HB2 1 1
10 16314 1 1 32 ARG HB3 H -10.672 -1.971 -4.847 1.00 . A A . 159 ARG HB3 1 1
10 16315 1 1 32 ARG HD2 H -12.943 -1.038 -4.083 1.00 . A A . 159 ARG HD2 1 1
10 16316 1 1 32 ARG HD3 H -13.569 0.421 -4.856 1.00 . A A . 159 ARG HD3 1 1
10 16317 1 1 32 ARG HE H -13.733 -1.700 -6.658 1.00 . A A . 159 ARG HE 1 1
10 16318 1 1 32 ARG HG2 H -11.222 0.199 -5.017 1.00 . A A . 159 ARG HG2 1 1
10 16319 1 1 32 ARG HG3 H -11.923 0.055 -6.666 1.00 . A A . 159 ARG HG3 1 1
10 16320 1 1 32 ARG HH12 H -16.694 -1.507 -3.902 1.00 . A A . 159 ARG HH12 1 1
10 16321 1 1 32 ARG HH21 H -17.052 -2.622 -5.890 1.00 . A A . 159 ARG HH21 1 1
10 16322 1 1 32 ARG N N -9.240 -3.027 -6.826 1.00 . A A . 159 ARG N 1 1
10 16323 1 1 32 ARG NE N -14.076 -1.383 -5.790 1.00 . A A . 159 ARG NE 1 1
10 16324 1 1 32 ARG NH1 N -15.763 -1.291 -4.215 1.00 . A A . 159 ARG NH1 1 1
10 16325 1 1 32 ARG NH2 N -16.116 -2.404 -6.187 1.00 . A A . 159 ARG NH2 1 1
10 16326 1 1 32 ARG O O -8.096 -0.731 -5.704 1.00 . A A . 159 ARG O 1 1
10 16327 1 1 33 ARG C C -8.777 2.805 -7.203 1.00 . A A . 160 ARG C 1 1
10 16328 1 1 33 ARG CA C -8.064 1.492 -7.375 1.00 . A A . 160 ARG CA 1 1
10 16329 1 1 33 ARG CB C -7.224 1.515 -8.667 1.00 . A A . 160 ARG CB 1 1
10 16330 1 1 33 ARG CD C -5.612 0.221 -10.136 1.00 . A A . 160 ARG CD 1 1
10 16331 1 1 33 ARG CG C -6.255 0.366 -8.763 1.00 . A A . 160 ARG CG 1 1
10 16332 1 1 33 ARG CZ C -3.602 1.482 -10.864 1.00 . A A . 160 ARG CZ 1 1
10 16333 1 1 33 ARG H H -9.716 0.420 -8.083 1.00 . A A . 160 ARG H 1 1
10 16334 1 1 33 ARG HA H -7.393 1.340 -6.543 1.00 . A A . 160 ARG HA 1 1
10 16335 1 1 33 ARG HB2 H -7.892 1.471 -9.515 1.00 . A A . 160 ARG HB2 1 1
10 16336 1 1 33 ARG HB3 H -6.667 2.439 -8.708 1.00 . A A . 160 ARG HB3 1 1
10 16337 1 1 33 ARG HD2 H -4.894 -0.584 -10.104 1.00 . A A . 160 ARG HD2 1 1
10 16338 1 1 33 ARG HD3 H -6.395 -0.044 -10.831 1.00 . A A . 160 ARG HD3 1 1
10 16339 1 1 33 ARG HE H -5.529 2.133 -10.958 1.00 . A A . 160 ARG HE 1 1
10 16340 1 1 33 ARG HG2 H -5.468 0.515 -8.038 1.00 . A A . 160 ARG HG2 1 1
10 16341 1 1 33 ARG HG3 H -6.785 -0.545 -8.525 1.00 . A A . 160 ARG HG3 1 1
10 16342 1 1 33 ARG HH12 H -1.800 0.627 -10.455 1.00 . A A . 160 ARG HH12 1 1
10 16343 1 1 33 ARG HH21 H -2.106 2.506 -11.811 1.00 . A A . 160 ARG HH21 1 1
10 16344 1 1 33 ARG N N -8.999 0.381 -7.418 1.00 . A A . 160 ARG N 1 1
10 16345 1 1 33 ARG NE N -4.926 1.418 -10.648 1.00 . A A . 160 ARG NE 1 1
10 16346 1 1 33 ARG NH1 N -2.787 0.612 -10.275 1.00 . A A . 160 ARG NH1 1 1
10 16347 1 1 33 ARG NH2 N -3.094 2.438 -11.635 1.00 . A A . 160 ARG NH2 1 1
10 16348 1 1 33 ARG O O -9.603 3.161 -8.015 1.00 . A A . 160 ARG O 1 1
10 16349 1 1 34 VAL C C -7.955 5.878 -6.060 1.00 . A A . 161 VAL C 1 1
10 16350 1 1 34 VAL CA C -9.018 4.838 -5.943 1.00 . A A . 161 VAL CA 1 1
10 16351 1 1 34 VAL CB C -9.760 4.984 -4.562 1.00 . A A . 161 VAL CB 1 1
10 16352 1 1 34 VAL CG1 C -10.970 4.075 -4.498 1.00 . A A . 161 VAL CG1 1 1
10 16353 1 1 34 VAL CG2 C -8.835 4.701 -3.384 1.00 . A A . 161 VAL CG2 1 1
10 16354 1 1 34 VAL H H -7.740 3.195 -5.563 1.00 . A A . 161 VAL H 1 1
10 16355 1 1 34 VAL HA H -9.724 5.001 -6.744 1.00 . A A . 161 VAL HA 1 1
10 16356 1 1 34 VAL HB H -10.107 6.009 -4.482 1.00 . A A . 161 VAL HB 1 1
10 16357 1 1 34 VAL HG13 H -11.464 4.205 -3.546 1.00 . A A . 161 VAL HG13 1 1
10 16358 1 1 34 VAL HG21 H -8.445 3.698 -3.472 1.00 . A A . 161 VAL HG21 1 1
10 16359 1 1 34 VAL N N -8.425 3.537 -6.178 1.00 . A A . 161 VAL N 1 1
10 16360 1 1 34 VAL O O -6.831 5.714 -5.555 1.00 . A A . 161 VAL O 1 1
10 16361 1 1 35 ARG C C -7.636 9.109 -6.072 1.00 . A A . 162 ARG C 1 1
10 16362 1 1 35 ARG CA C -7.322 7.946 -7.023 1.00 . A A . 162 ARG CA 1 1
10 16363 1 1 35 ARG CB C -7.488 8.385 -8.487 1.00 . A A . 162 ARG CB 1 1
10 16364 1 1 35 ARG CD C -5.480 9.939 -8.671 1.00 . A A . 162 ARG CD 1 1
10 16365 1 1 35 ARG CG C -6.207 8.746 -9.239 1.00 . A A . 162 ARG CG 1 1
10 16366 1 1 35 ARG CZ C -4.082 11.357 -10.162 1.00 . A A . 162 ARG CZ 1 1
10 16367 1 1 35 ARG H H -9.174 6.926 -7.152 1.00 . A A . 162 ARG H 1 1
10 16368 1 1 35 ARG HA H -6.327 7.556 -6.869 1.00 . A A . 162 ARG HA 1 1
10 16369 1 1 35 ARG HB2 H -7.990 7.602 -9.031 1.00 . A A . 162 ARG HB2 1 1
10 16370 1 1 35 ARG HB3 H -8.134 9.251 -8.492 1.00 . A A . 162 ARG HB3 1 1
10 16371 1 1 35 ARG HD2 H -6.141 10.790 -8.663 1.00 . A A . 162 ARG HD2 1 1
10 16372 1 1 35 ARG HD3 H -5.173 9.695 -7.665 1.00 . A A . 162 ARG HD3 1 1
10 16373 1 1 35 ARG HE H -3.581 9.545 -9.458 1.00 . A A . 162 ARG HE 1 1
10 16374 1 1 35 ARG HG2 H -5.539 7.900 -9.208 1.00 . A A . 162 ARG HG2 1 1
10 16375 1 1 35 ARG HG3 H -6.465 8.947 -10.269 1.00 . A A . 162 ARG HG3 1 1
10 16376 1 1 35 ARG HH12 H -4.867 13.146 -10.727 1.00 . A A . 162 ARG HH12 1 1
10 16377 1 1 35 ARG HH21 H -2.758 12.344 -11.375 1.00 . A A . 162 ARG HH21 1 1
10 16378 1 1 35 ARG N N -8.267 6.902 -6.772 1.00 . A A . 162 ARG N 1 1
10 16379 1 1 35 ARG NE N -4.284 10.235 -9.463 1.00 . A A . 162 ARG NE 1 1
10 16380 1 1 35 ARG NH1 N -5.023 12.290 -10.224 1.00 . A A . 162 ARG NH1 1 1
10 16381 1 1 35 ARG NH2 N -2.950 11.519 -10.836 1.00 . A A . 162 ARG NH2 1 1
10 16382 1 1 35 ARG O O -8.753 9.639 -6.086 1.00 . A A . 162 ARG O 1 1
10 16383 1 1 36 LEU C C -6.361 11.862 -4.911 1.00 . A A . 163 LEU C 1 1
10 16384 1 1 36 LEU CA C -6.857 10.576 -4.300 1.00 . A A . 163 LEU CA 1 1
10 16385 1 1 36 LEU CB C -6.038 10.354 -3.014 1.00 . A A . 163 LEU CB 1 1
10 16386 1 1 36 LEU CD1 C -5.361 9.096 -1.001 1.00 . A A . 163 LEU CD1 1 1
10 16387 1 1 36 LEU CD2 C -7.740 9.147 -1.607 1.00 . A A . 163 LEU CD2 1 1
10 16388 1 1 36 LEU CG C -6.330 9.128 -2.153 1.00 . A A . 163 LEU CG 1 1
10 16389 1 1 36 LEU H H -5.823 8.996 -5.246 1.00 . A A . 163 LEU H 1 1
10 16390 1 1 36 LEU HA H -7.900 10.663 -4.037 1.00 . A A . 163 LEU HA 1 1
10 16391 1 1 36 LEU HB2 H -4.997 10.302 -3.296 1.00 . A A . 163 LEU HB2 1 1
10 16392 1 1 36 LEU HB3 H -6.159 11.233 -2.400 1.00 . A A . 163 LEU HB3 1 1
10 16393 1 1 36 LEU HD13 H -4.351 9.023 -1.378 1.00 . A A . 163 LEU HD13 1 1
10 16394 1 1 36 LEU HD21 H -7.895 8.257 -1.015 1.00 . A A . 163 LEU HD21 1 1
10 16395 1 1 36 LEU HG H -6.194 8.233 -2.741 1.00 . A A . 163 LEU HG 1 1
10 16396 1 1 36 LEU N N -6.685 9.474 -5.242 1.00 . A A . 163 LEU N 1 1
10 16397 1 1 36 LEU O O -5.273 11.892 -5.500 1.00 . A A . 163 LEU O 1 1
10 16398 1 1 37 CYS C C -7.295 15.239 -4.213 1.00 . A A . 164 CYS C 1 1
10 16399 1 1 37 CYS CA C -6.717 14.214 -5.188 1.00 . A A . 164 CYS CA 1 1
10 16400 1 1 37 CYS CB C -7.208 14.460 -6.630 1.00 . A A . 164 CYS CB 1 1
10 16401 1 1 37 CYS H H -8.058 12.814 -4.446 1.00 . A A . 164 CYS H 1 1
10 16402 1 1 37 CYS HA H -5.639 14.253 -5.170 1.00 . A A . 164 CYS HA 1 1
10 16403 1 1 37 CYS HB2 H -6.633 13.819 -7.282 1.00 . A A . 164 CYS HB2 1 1
10 16404 1 1 37 CYS HB3 H -8.243 14.166 -6.710 1.00 . A A . 164 CYS HB3 1 1
10 16405 1 1 37 CYS N N -7.144 12.904 -4.793 1.00 . A A . 164 CYS N 1 1
10 16406 1 1 37 CYS O O -8.490 15.208 -3.884 1.00 . A A . 164 CYS O 1 1
10 16407 1 1 37 CYS SG S -7.037 16.155 -7.304 1.00 . A A . 164 CYS SG 1 1
10 16408 1 1 38 LYS C C -5.990 18.435 -3.197 1.00 . A A . 165 LYS C 1 1
10 16409 1 1 38 LYS CA C -6.775 17.201 -2.850 1.00 . A A . 165 LYS CA 1 1
10 16410 1 1 38 LYS CB C -6.775 16.900 -1.329 1.00 . A A . 165 LYS CB 1 1
10 16411 1 1 38 LYS CD C -5.511 14.737 -1.143 1.00 . A A . 165 LYS CD 1 1
10 16412 1 1 38 LYS CE C -4.363 13.988 -0.502 1.00 . A A . 165 LYS CE 1 1
10 16413 1 1 38 LYS CG C -5.547 16.210 -0.759 1.00 . A A . 165 LYS CG 1 1
10 16414 1 1 38 LYS H H -5.479 15.992 -3.936 1.00 . A A . 165 LYS H 1 1
10 16415 1 1 38 LYS HA H -7.786 17.439 -3.148 1.00 . A A . 165 LYS HA 1 1
10 16416 1 1 38 LYS HB2 H -6.885 17.837 -0.804 1.00 . A A . 165 LYS HB2 1 1
10 16417 1 1 38 LYS HB3 H -7.639 16.290 -1.111 1.00 . A A . 165 LYS HB3 1 1
10 16418 1 1 38 LYS HD2 H -6.443 14.255 -0.890 1.00 . A A . 165 LYS HD2 1 1
10 16419 1 1 38 LYS HD3 H -5.366 14.719 -2.218 1.00 . A A . 165 LYS HD3 1 1
10 16420 1 1 38 LYS HE2 H -4.472 12.938 -0.732 1.00 . A A . 165 LYS HE2 1 1
10 16421 1 1 38 LYS HE3 H -3.444 14.354 -0.937 1.00 . A A . 165 LYS HE3 1 1
10 16422 1 1 38 LYS HG2 H -4.670 16.710 -1.146 1.00 . A A . 165 LYS HG2 1 1
10 16423 1 1 38 LYS HG3 H -5.589 16.316 0.312 1.00 . A A . 165 LYS HG3 1 1
10 16424 1 1 38 LYS HZ1 H -5.217 13.938 1.424 1.00 . A A . 165 LYS HZ1 1 1
10 16425 1 1 38 LYS HZ2 H -3.992 15.103 1.192 1.00 . A A . 165 LYS HZ2 1 1
10 16426 1 1 38 LYS HZ3 H -3.588 13.519 1.355 1.00 . A A . 165 LYS HZ3 1 1
10 16427 1 1 38 LYS N N -6.429 16.087 -3.710 1.00 . A A . 165 LYS N 1 1
10 16428 1 1 38 LYS NZ N -4.315 14.139 0.946 1.00 . A A . 165 LYS NZ 1 1
10 16429 1 1 38 LYS O O -4.837 18.331 -3.632 1.00 . A A . 165 LYS O 1 1
10 16430 1 1 39 HIS C C -6.202 21.841 -2.246 1.00 . A A . 166 HIS C 1 1
10 16431 1 1 39 HIS CA C -5.889 20.835 -3.327 1.00 . A A . 166 HIS CA 1 1
10 16432 1 1 39 HIS CB C -6.253 21.444 -4.675 1.00 . A A . 166 HIS CB 1 1
10 16433 1 1 39 HIS CD2 C -6.721 19.664 -6.495 1.00 . A A . 166 HIS CD2 1 1
10 16434 1 1 39 HIS CE1 C -4.859 19.815 -7.614 1.00 . A A . 166 HIS CE1 1 1
10 16435 1 1 39 HIS CG C -5.965 20.594 -5.882 1.00 . A A . 166 HIS CG 1 1
10 16436 1 1 39 HIS H H -7.525 19.604 -2.757 1.00 . A A . 166 HIS H 1 1
10 16437 1 1 39 HIS HA H -4.828 20.626 -3.307 1.00 . A A . 166 HIS HA 1 1
10 16438 1 1 39 HIS HB2 H -7.313 21.656 -4.672 1.00 . A A . 166 HIS HB2 1 1
10 16439 1 1 39 HIS HB3 H -5.710 22.374 -4.750 1.00 . A A . 166 HIS HB3 1 1
10 16440 1 1 39 HIS HD1 H -4.035 21.255 -6.425 1.00 . A A . 166 HIS HD1 1 1
10 16441 1 1 39 HIS HD2 H -7.710 19.346 -6.193 1.00 . A A . 166 HIS HD2 1 1
10 16442 1 1 39 HIS HE1 H -4.091 19.654 -8.355 1.00 . A A . 166 HIS HE1 1 1
10 16443 1 1 39 HIS HE2 H -6.202 18.325 -7.981 1.00 . A A . 166 HIS HE2 1 1
10 16444 1 1 39 HIS N N -6.594 19.582 -3.066 1.00 . A A . 166 HIS N 1 1
10 16445 1 1 39 HIS ND1 N -4.800 20.665 -6.610 1.00 . A A . 166 HIS ND1 1 1
10 16446 1 1 39 HIS NE2 N -6.014 19.196 -7.565 1.00 . A A . 166 HIS NE2 1 1
10 16447 1 1 39 HIS O O -7.206 21.699 -1.530 1.00 . A A . 166 HIS O 1 1
10 16448 1 1 40 GLY C C -5.185 23.463 0.257 1.00 . A A . 167 GLY C 1 1
10 16449 1 1 40 GLY CA C -5.531 23.909 -1.142 1.00 . A A . 167 GLY CA 1 1
10 16450 1 1 40 GLY H H -4.558 22.878 -2.700 1.00 . A A . 167 GLY H 1 1
10 16451 1 1 40 GLY HA2 H -4.896 24.741 -1.406 1.00 . A A . 167 GLY HA2 1 1
10 16452 1 1 40 GLY HA3 H -6.562 24.229 -1.160 1.00 . A A . 167 GLY HA3 1 1
10 16453 1 1 40 GLY N N -5.347 22.848 -2.120 1.00 . A A . 167 GLY N 1 1
10 16454 1 1 40 GLY O O -4.192 23.890 0.840 1.00 . A A . 167 GLY O 1 1
10 16455 1 1 41 SER C C -5.601 20.587 1.949 1.00 . A A . 168 SER C 1 1
10 16456 1 1 41 SER CA C -5.799 22.055 2.084 1.00 . A A . 168 SER CA 1 1
10 16457 1 1 41 SER CB C -6.994 22.369 2.973 1.00 . A A . 168 SER CB 1 1
10 16458 1 1 41 SER H H -6.731 22.304 0.203 1.00 . A A . 168 SER H 1 1
10 16459 1 1 41 SER HA H -4.899 22.429 2.540 1.00 . A A . 168 SER HA 1 1
10 16460 1 1 41 SER HB2 H -7.877 21.898 2.568 1.00 . A A . 168 SER HB2 1 1
10 16461 1 1 41 SER HB3 H -6.806 21.995 3.967 1.00 . A A . 168 SER HB3 1 1
10 16462 1 1 41 SER HG H -6.418 24.212 2.704 1.00 . A A . 168 SER HG 1 1
10 16463 1 1 41 SER N N -5.987 22.603 0.775 1.00 . A A . 168 SER N 1 1
10 16464 1 1 41 SER O O -6.383 19.901 1.270 1.00 . A A . 168 SER O 1 1
10 16465 1 1 41 SER OG O -7.209 23.778 3.047 1.00 . A A . 168 SER OG 1 1
10 16466 1 1 42 ASP C C -4.820 17.933 3.572 1.00 . A A . 169 ASP C 1 1
10 16467 1 1 42 ASP CA C -4.258 18.714 2.428 1.00 . A A . 169 ASP CA 1 1
10 16468 1 1 42 ASP CB C -2.773 18.456 2.267 1.00 . A A . 169 ASP CB 1 1
10 16469 1 1 42 ASP CG C -2.471 16.983 2.157 1.00 . A A . 169 ASP CG 1 1
10 16470 1 1 42 ASP H H -3.968 20.670 3.074 1.00 . A A . 169 ASP H 1 1
10 16471 1 1 42 ASP HA H -4.753 18.369 1.531 1.00 . A A . 169 ASP HA 1 1
10 16472 1 1 42 ASP HB2 H -2.414 18.950 1.377 1.00 . A A . 169 ASP HB2 1 1
10 16473 1 1 42 ASP HB3 H -2.258 18.851 3.127 1.00 . A A . 169 ASP HB3 1 1
10 16474 1 1 42 ASP N N -4.558 20.097 2.537 1.00 . A A . 169 ASP N 1 1
10 16475 1 1 42 ASP O O -4.211 17.826 4.645 1.00 . A A . 169 ASP O 1 1
10 16476 1 1 42 ASP OD1 O -2.912 16.358 1.188 1.00 . A A . 169 ASP OD1 1 1
10 16477 1 1 42 ASP OD2 O -1.788 16.433 3.043 1.00 . A A . 169 ASP OD2 1 1
10 16478 1 1 43 LYS C C -5.877 15.257 4.260 1.00 . A A . 170 LYS C 1 1
10 16479 1 1 43 LYS CA C -6.647 16.570 4.319 1.00 . A A . 170 LYS CA 1 1
10 16480 1 1 43 LYS CB C -8.140 16.277 3.968 1.00 . A A . 170 LYS CB 1 1
10 16481 1 1 43 LYS CD C -8.891 18.548 3.064 1.00 . A A . 170 LYS CD 1 1
10 16482 1 1 43 LYS CE C -9.945 19.650 3.168 1.00 . A A . 170 LYS CE 1 1
10 16483 1 1 43 LYS CG C -9.140 17.441 4.077 1.00 . A A . 170 LYS CG 1 1
10 16484 1 1 43 LYS H H -6.485 17.824 2.586 1.00 . A A . 170 LYS H 1 1
10 16485 1 1 43 LYS HA H -6.581 16.995 5.310 1.00 . A A . 170 LYS HA 1 1
10 16486 1 1 43 LYS HB2 H -8.182 15.918 2.951 1.00 . A A . 170 LYS HB2 1 1
10 16487 1 1 43 LYS HB3 H -8.474 15.479 4.615 1.00 . A A . 170 LYS HB3 1 1
10 16488 1 1 43 LYS HD2 H -7.916 18.977 3.245 1.00 . A A . 170 LYS HD2 1 1
10 16489 1 1 43 LYS HD3 H -8.918 18.124 2.072 1.00 . A A . 170 LYS HD3 1 1
10 16490 1 1 43 LYS HE2 H -9.942 20.042 4.173 1.00 . A A . 170 LYS HE2 1 1
10 16491 1 1 43 LYS HE3 H -9.695 20.440 2.474 1.00 . A A . 170 LYS HE3 1 1
10 16492 1 1 43 LYS HG2 H -10.135 17.054 3.911 1.00 . A A . 170 LYS HG2 1 1
10 16493 1 1 43 LYS HG3 H -9.080 17.851 5.076 1.00 . A A . 170 LYS HG3 1 1
10 16494 1 1 43 LYS HZ1 H -12.007 19.922 2.960 1.00 . A A . 170 LYS HZ1 1 1
10 16495 1 1 43 LYS HZ2 H -11.590 18.403 3.525 1.00 . A A . 170 LYS HZ2 1 1
10 16496 1 1 43 LYS HZ3 H -11.383 18.763 1.905 1.00 . A A . 170 LYS HZ3 1 1
10 16497 1 1 43 LYS N N -6.025 17.488 3.385 1.00 . A A . 170 LYS N 1 1
10 16498 1 1 43 LYS NZ N -11.309 19.155 2.865 1.00 . A A . 170 LYS NZ 1 1
10 16499 1 1 43 LYS O O -5.540 14.808 3.172 1.00 . A A . 170 LYS O 1 1
10 16500 1 1 44 PRO C C -5.647 12.293 4.652 1.00 . A A . 171 PRO C 1 1
10 16501 1 1 44 PRO CA C -4.879 13.334 5.469 1.00 . A A . 171 PRO CA 1 1
10 16502 1 1 44 PRO CB C -4.943 12.977 6.955 1.00 . A A . 171 PRO CB 1 1
10 16503 1 1 44 PRO CD C -5.848 15.173 6.749 1.00 . A A . 171 PRO CD 1 1
10 16504 1 1 44 PRO CG C -5.050 14.283 7.649 1.00 . A A . 171 PRO CG 1 1
10 16505 1 1 44 PRO HA H -3.853 13.385 5.129 1.00 . A A . 171 PRO HA 1 1
10 16506 1 1 44 PRO HB2 H -5.813 12.361 7.136 1.00 . A A . 171 PRO HB2 1 1
10 16507 1 1 44 PRO HB3 H -4.052 12.447 7.251 1.00 . A A . 171 PRO HB3 1 1
10 16508 1 1 44 PRO HD2 H -6.901 15.105 6.976 1.00 . A A . 171 PRO HD2 1 1
10 16509 1 1 44 PRO HD3 H -5.501 16.192 6.841 1.00 . A A . 171 PRO HD3 1 1
10 16510 1 1 44 PRO HG2 H -5.552 14.160 8.595 1.00 . A A . 171 PRO HG2 1 1
10 16511 1 1 44 PRO HG3 H -4.066 14.696 7.803 1.00 . A A . 171 PRO HG3 1 1
10 16512 1 1 44 PRO N N -5.565 14.646 5.409 1.00 . A A . 171 PRO N 1 1
10 16513 1 1 44 PRO O O -6.855 12.464 4.412 1.00 . A A . 171 PRO O 1 1
10 16514 1 1 45 LEU C C -6.781 9.614 4.219 1.00 . A A . 172 LEU C 1 1
10 16515 1 1 45 LEU CA C -5.636 10.214 3.400 1.00 . A A . 172 LEU CA 1 1
10 16516 1 1 45 LEU CB C -4.668 9.094 2.934 1.00 . A A . 172 LEU CB 1 1
10 16517 1 1 45 LEU CD1 C -2.339 10.121 2.922 1.00 . A A . 172 LEU CD1 1 1
10 16518 1 1 45 LEU CD2 C -2.908 8.313 1.309 1.00 . A A . 172 LEU CD2 1 1
10 16519 1 1 45 LEU CG C -3.425 9.498 2.086 1.00 . A A . 172 LEU CG 1 1
10 16520 1 1 45 LEU H H -4.032 11.142 4.463 1.00 . A A . 172 LEU H 1 1
10 16521 1 1 45 LEU HA H -6.086 10.689 2.536 1.00 . A A . 172 LEU HA 1 1
10 16522 1 1 45 LEU HB2 H -4.308 8.586 3.817 1.00 . A A . 172 LEU HB2 1 1
10 16523 1 1 45 LEU HB3 H -5.248 8.386 2.361 1.00 . A A . 172 LEU HB3 1 1
10 16524 1 1 45 LEU HD13 H -2.030 9.424 3.688 1.00 . A A . 172 LEU HD13 1 1
10 16525 1 1 45 LEU HD21 H -3.684 7.914 0.669 1.00 . A A . 172 LEU HD21 1 1
10 16526 1 1 45 LEU HG H -3.614 10.297 1.385 1.00 . A A . 172 LEU HG 1 1
10 16527 1 1 45 LEU N N -4.974 11.239 4.208 1.00 . A A . 172 LEU N 1 1
10 16528 1 1 45 LEU O O -6.603 9.280 5.398 1.00 . A A . 172 LEU O 1 1
10 16529 1 1 46 GLY C C -9.298 7.663 4.709 1.00 . A A . 173 GLY C 1 1
10 16530 1 1 46 GLY CA C -9.182 9.122 4.284 1.00 . A A . 173 GLY CA 1 1
10 16531 1 1 46 GLY H H -7.969 9.693 2.633 1.00 . A A . 173 GLY H 1 1
10 16532 1 1 46 GLY HA2 H -9.273 9.729 5.170 1.00 . A A . 173 GLY HA2 1 1
10 16533 1 1 46 GLY HA3 H -10.009 9.361 3.629 1.00 . A A . 173 GLY HA3 1 1
10 16534 1 1 46 GLY N N -7.947 9.502 3.591 1.00 . A A . 173 GLY N 1 1
10 16535 1 1 46 GLY O O -10.392 7.095 4.652 1.00 . A A . 173 GLY O 1 1
10 16536 1 1 47 PHE C C -6.943 5.476 6.454 1.00 . A A . 174 PHE C 1 1
10 16537 1 1 47 PHE CA C -8.196 5.716 5.633 1.00 . A A . 174 PHE CA 1 1
10 16538 1 1 47 PHE CB C -8.296 4.679 4.479 1.00 . A A . 174 PHE CB 1 1
10 16539 1 1 47 PHE CD1 C -5.999 4.033 3.676 1.00 . A A . 174 PHE CD1 1 1
10 16540 1 1 47 PHE CD2 C -7.309 5.483 2.312 1.00 . A A . 174 PHE CD2 1 1
10 16541 1 1 47 PHE CE1 C -4.981 4.084 2.757 1.00 . A A . 174 PHE CE1 1 1
10 16542 1 1 47 PHE CE2 C -6.292 5.537 1.390 1.00 . A A . 174 PHE CE2 1 1
10 16543 1 1 47 PHE CG C -7.177 4.734 3.467 1.00 . A A . 174 PHE CG 1 1
10 16544 1 1 47 PHE CZ C -5.123 4.834 1.616 1.00 . A A . 174 PHE CZ 1 1
10 16545 1 1 47 PHE H H -7.365 7.579 5.175 1.00 . A A . 174 PHE H 1 1
10 16546 1 1 47 PHE HA H -9.051 5.600 6.283 1.00 . A A . 174 PHE HA 1 1
10 16547 1 1 47 PHE HB2 H -8.299 3.685 4.899 1.00 . A A . 174 PHE HB2 1 1
10 16548 1 1 47 PHE HB3 H -9.226 4.840 3.954 1.00 . A A . 174 PHE HB3 1 1
10 16549 1 1 47 PHE HD1 H -5.888 3.441 4.572 1.00 . A A . 174 PHE HD1 1 1
10 16550 1 1 47 PHE HD2 H -8.223 6.032 2.140 1.00 . A A . 174 PHE HD2 1 1
10 16551 1 1 47 PHE HE1 H -4.062 3.540 2.923 1.00 . A A . 174 PHE HE1 1 1
10 16552 1 1 47 PHE HE2 H -6.409 6.119 0.486 1.00 . A A . 174 PHE HE2 1 1
10 16553 1 1 47 PHE HZ H -4.314 4.870 0.902 1.00 . A A . 174 PHE HZ 1 1
10 16554 1 1 47 PHE N N -8.211 7.078 5.146 1.00 . A A . 174 PHE N 1 1
10 16555 1 1 47 PHE O O -5.919 6.143 6.256 1.00 . A A . 174 PHE O 1 1
10 16556 1 1 48 TYR C C -5.529 2.765 7.727 1.00 . A A . 175 TYR C 1 1
10 16557 1 1 48 TYR CA C -5.889 4.168 8.176 1.00 . A A . 175 TYR CA 1 1
10 16558 1 1 48 TYR CB C -6.267 4.093 9.667 1.00 . A A . 175 TYR CB 1 1
10 16559 1 1 48 TYR CD1 C -6.256 6.434 10.632 1.00 . A A . 175 TYR CD1 1 1
10 16560 1 1 48 TYR CD2 C -8.339 5.297 10.420 1.00 . A A . 175 TYR CD2 1 1
10 16561 1 1 48 TYR CE1 C -6.911 7.524 11.181 1.00 . A A . 175 TYR CE1 1 1
10 16562 1 1 48 TYR CE2 C -8.997 6.375 10.961 1.00 . A A . 175 TYR CE2 1 1
10 16563 1 1 48 TYR CG C -6.961 5.305 10.242 1.00 . A A . 175 TYR CG 1 1
10 16564 1 1 48 TYR CZ C -8.285 7.484 11.342 1.00 . A A . 175 TYR CZ 1 1
10 16565 1 1 48 TYR H H -7.901 4.133 7.531 1.00 . A A . 175 TYR H 1 1
10 16566 1 1 48 TYR HA H -5.067 4.853 8.030 1.00 . A A . 175 TYR HA 1 1
10 16567 1 1 48 TYR HB2 H -6.958 3.276 9.799 1.00 . A A . 175 TYR HB2 1 1
10 16568 1 1 48 TYR HB3 H -5.380 3.903 10.253 1.00 . A A . 175 TYR HB3 1 1
10 16569 1 1 48 TYR HD1 H -5.184 6.457 10.500 1.00 . A A . 175 TYR HD1 1 1
10 16570 1 1 48 TYR HD2 H -8.900 4.424 10.120 1.00 . A A . 175 TYR HD2 1 1
10 16571 1 1 48 TYR HE1 H -6.350 8.397 11.479 1.00 . A A . 175 TYR HE1 1 1
10 16572 1 1 48 TYR HE2 H -10.069 6.345 11.088 1.00 . A A . 175 TYR HE2 1 1
10 16573 1 1 48 TYR HH H -8.587 9.360 11.487 1.00 . A A . 175 TYR HH 1 1
10 16574 1 1 48 TYR N N -7.032 4.567 7.379 1.00 . A A . 175 TYR N 1 1
10 16575 1 1 48 TYR O O -6.397 2.057 7.219 1.00 . A A . 175 TYR O 1 1
10 16576 1 1 48 TYR OH O -8.948 8.560 11.885 1.00 . A A . 175 TYR OH 1 1
10 16577 1 1 49 ILE C C -3.493 0.198 8.771 1.00 . A A . 176 ILE C 1 1
10 16578 1 1 49 ILE CA C -3.941 0.974 7.559 1.00 . A A . 176 ILE CA 1 1
10 16579 1 1 49 ILE CB C -2.908 0.827 6.402 1.00 . A A . 176 ILE CB 1 1
10 16580 1 1 49 ILE CD1 C -0.585 1.512 5.567 1.00 . A A . 176 ILE CD1 1 1
10 16581 1 1 49 ILE CG1 C -1.654 1.683 6.634 1.00 . A A . 176 ILE CG1 1 1
10 16582 1 1 49 ILE CG2 C -3.546 1.095 5.046 1.00 . A A . 176 ILE CG2 1 1
10 16583 1 1 49 ILE H H -3.617 2.945 8.274 1.00 . A A . 176 ILE H 1 1
10 16584 1 1 49 ILE HA H -4.870 0.516 7.245 1.00 . A A . 176 ILE HA 1 1
10 16585 1 1 49 ILE HB H -2.619 -0.214 6.395 1.00 . A A . 176 ILE HB 1 1
10 16586 1 1 49 ILE HD11 H -0.988 1.795 4.606 1.00 . A A . 176 ILE HD11 1 1
10 16587 1 1 49 ILE HG12 H -1.943 2.722 6.631 1.00 . A A . 176 ILE HG12 1 1
10 16588 1 1 49 ILE HG23 H -4.308 0.348 4.882 1.00 . A A . 176 ILE HG23 1 1
10 16589 1 1 49 ILE N N -4.303 2.347 7.899 1.00 . A A . 176 ILE N 1 1
10 16590 1 1 49 ILE O O -3.117 0.774 9.786 1.00 . A A . 176 ILE O 1 1
10 16591 1 1 50 ARG C C -2.421 -3.149 9.181 1.00 . A A . 177 ARG C 1 1
10 16592 1 1 50 ARG CA C -3.200 -1.993 9.733 1.00 . A A . 177 ARG CA 1 1
10 16593 1 1 50 ARG CB C -4.444 -2.499 10.477 1.00 . A A . 177 ARG CB 1 1
10 16594 1 1 50 ARG CD C -6.685 -3.631 10.352 1.00 . A A . 177 ARG CD 1 1
10 16595 1 1 50 ARG CG C -5.479 -3.140 9.576 1.00 . A A . 177 ARG CG 1 1
10 16596 1 1 50 ARG CZ C -8.771 -4.859 9.733 1.00 . A A . 177 ARG CZ 1 1
10 16597 1 1 50 ARG H H -3.858 -1.490 7.813 1.00 . A A . 177 ARG H 1 1
10 16598 1 1 50 ARG HA H -2.571 -1.457 10.426 1.00 . A A . 177 ARG HA 1 1
10 16599 1 1 50 ARG HB2 H -4.135 -3.234 11.206 1.00 . A A . 177 ARG HB2 1 1
10 16600 1 1 50 ARG HB3 H -4.908 -1.670 10.991 1.00 . A A . 177 ARG HB3 1 1
10 16601 1 1 50 ARG HD2 H -6.387 -4.499 10.923 1.00 . A A . 177 ARG HD2 1 1
10 16602 1 1 50 ARG HD3 H -7.009 -2.849 11.021 1.00 . A A . 177 ARG HD3 1 1
10 16603 1 1 50 ARG HE H -7.781 -3.559 8.570 1.00 . A A . 177 ARG HE 1 1
10 16604 1 1 50 ARG HG2 H -5.798 -2.433 8.825 1.00 . A A . 177 ARG HG2 1 1
10 16605 1 1 50 ARG HG3 H -5.006 -3.984 9.094 1.00 . A A . 177 ARG HG3 1 1
10 16606 1 1 50 ARG HH12 H -9.561 -6.107 11.143 1.00 . A A . 177 ARG HH12 1 1
10 16607 1 1 50 ARG HH21 H -10.457 -5.747 9.003 1.00 . A A . 177 ARG HH21 1 1
10 16608 1 1 50 ARG N N -3.563 -1.095 8.667 1.00 . A A . 177 ARG N 1 1
10 16609 1 1 50 ARG NE N -7.788 -4.006 9.452 1.00 . A A . 177 ARG NE 1 1
10 16610 1 1 50 ARG NH1 N -8.835 -5.447 10.917 1.00 . A A . 177 ARG NH1 1 1
10 16611 1 1 50 ARG NH2 N -9.705 -5.107 8.818 1.00 . A A . 177 ARG NH2 1 1
10 16612 1 1 50 ARG O O -2.356 -3.345 7.962 1.00 . A A . 177 ARG O 1 1
10 16613 1 1 51 ASP C C -1.706 -6.283 10.198 1.00 . A A . 178 ASP C 1 1
10 16614 1 1 51 ASP CA C -1.053 -5.030 9.685 1.00 . A A . 178 ASP CA 1 1
10 16615 1 1 51 ASP CB C 0.371 -4.906 10.263 1.00 . A A . 178 ASP CB 1 1
10 16616 1 1 51 ASP CG C 0.450 -5.080 11.772 1.00 . A A . 178 ASP CG 1 1
10 16617 1 1 51 ASP H H -2.003 -3.712 11.008 1.00 . A A . 178 ASP H 1 1
10 16618 1 1 51 ASP HA H -0.995 -5.066 8.607 1.00 . A A . 178 ASP HA 1 1
10 16619 1 1 51 ASP HB2 H 1.029 -5.615 9.790 1.00 . A A . 178 ASP HB2 1 1
10 16620 1 1 51 ASP HB3 H 0.737 -3.917 10.029 1.00 . A A . 178 ASP HB3 1 1
10 16621 1 1 51 ASP N N -1.857 -3.906 10.057 1.00 . A A . 178 ASP N 1 1
10 16622 1 1 51 ASP O O -2.381 -6.258 11.243 1.00 . A A . 178 ASP O 1 1
10 16623 1 1 51 ASP OD1 O 0.250 -4.093 12.516 1.00 . A A . 178 ASP OD1 1 1
10 16624 1 1 51 ASP OD2 O 0.729 -6.202 12.239 1.00 . A A . 178 ASP OD2 1 1
10 16625 1 1 52 GLY C C -1.530 -9.690 9.041 1.00 . A A . 179 GLY C 1 1
10 16626 1 1 52 GLY CA C -2.087 -8.600 9.887 1.00 . A A . 179 GLY CA 1 1
10 16627 1 1 52 GLY H H -1.056 -7.303 8.630 1.00 . A A . 179 GLY H 1 1
10 16628 1 1 52 GLY HA2 H -1.836 -8.780 10.923 1.00 . A A . 179 GLY HA2 1 1
10 16629 1 1 52 GLY HA3 H -3.160 -8.585 9.772 1.00 . A A . 179 GLY HA3 1 1
10 16630 1 1 52 GLY N N -1.548 -7.343 9.481 1.00 . A A . 179 GLY N 1 1
10 16631 1 1 52 GLY O O -0.689 -9.430 8.182 1.00 . A A . 179 GLY O 1 1
10 16632 1 1 53 THR C C -2.584 -12.324 7.453 1.00 . A A . 180 THR C 1 1
10 16633 1 1 53 THR CA C -1.494 -11.963 8.443 1.00 . A A . 180 THR CA 1 1
10 16634 1 1 53 THR CB C -1.143 -13.184 9.292 1.00 . A A . 180 THR CB 1 1
10 16635 1 1 53 THR CG2 C -0.343 -14.172 8.465 1.00 . A A . 180 THR CG2 1 1
10 16636 1 1 53 THR H H -2.639 -11.060 9.940 1.00 . A A . 180 THR H 1 1
10 16637 1 1 53 THR HA H -0.617 -11.630 7.909 1.00 . A A . 180 THR HA 1 1
10 16638 1 1 53 THR HB H -2.064 -13.656 9.598 1.00 . A A . 180 THR HB 1 1
10 16639 1 1 53 THR HG1 H -0.706 -11.965 10.790 1.00 . A A . 180 THR HG1 1 1
10 16640 1 1 53 THR HG21 H -0.114 -15.044 9.061 1.00 . A A . 180 THR HG21 1 1
10 16641 1 1 53 THR N N -1.965 -10.889 9.248 1.00 . A A . 180 THR N 1 1
10 16642 1 1 53 THR O O -3.725 -12.573 7.841 1.00 . A A . 180 THR O 1 1
10 16643 1 1 53 THR OG1 O -0.331 -12.770 10.406 1.00 . A A . 180 THR OG1 1 1
10 16644 1 1 54 SER C C -2.980 -14.042 4.692 1.00 . A A . 181 SER C 1 1
10 16645 1 1 54 SER CA C -3.190 -12.620 5.181 1.00 . A A . 181 SER CA 1 1
10 16646 1 1 54 SER CB C -3.012 -11.620 4.024 1.00 . A A . 181 SER CB 1 1
10 16647 1 1 54 SER H H -1.311 -12.155 5.951 1.00 . A A . 181 SER H 1 1
10 16648 1 1 54 SER HA H -4.186 -12.513 5.582 1.00 . A A . 181 SER HA 1 1
10 16649 1 1 54 SER HB2 H -3.075 -10.611 4.402 1.00 . A A . 181 SER HB2 1 1
10 16650 1 1 54 SER HB3 H -2.038 -11.771 3.581 1.00 . A A . 181 SER HB3 1 1
10 16651 1 1 54 SER HG H -4.151 -10.928 2.604 1.00 . A A . 181 SER HG 1 1
10 16652 1 1 54 SER N N -2.245 -12.335 6.204 1.00 . A A . 181 SER N 1 1
10 16653 1 1 54 SER O O -1.834 -14.522 4.626 1.00 . A A . 181 SER O 1 1
10 16654 1 1 54 SER OG O -3.997 -11.795 3.024 1.00 . A A . 181 SER OG 1 1
10 16655 1 1 55 VAL C C -4.080 -15.943 2.346 1.00 . A A . 182 VAL C 1 1
10 16656 1 1 55 VAL CA C -4.008 -16.057 3.857 1.00 . A A . 182 VAL CA 1 1
10 16657 1 1 55 VAL CB C -5.177 -16.949 4.366 1.00 . A A . 182 VAL CB 1 1
10 16658 1 1 55 VAL CG1 C -5.103 -18.348 3.761 1.00 . A A . 182 VAL CG1 1 1
10 16659 1 1 55 VAL CG2 C -5.169 -17.039 5.880 1.00 . A A . 182 VAL CG2 1 1
10 16660 1 1 55 VAL H H -4.941 -14.302 4.562 1.00 . A A . 182 VAL H 1 1
10 16661 1 1 55 VAL HA H -3.063 -16.500 4.138 1.00 . A A . 182 VAL HA 1 1
10 16662 1 1 55 VAL HB H -6.105 -16.492 4.059 1.00 . A A . 182 VAL HB 1 1
10 16663 1 1 55 VAL HG13 H -5.158 -18.279 2.685 1.00 . A A . 182 VAL HG13 1 1
10 16664 1 1 55 VAL HG21 H -4.251 -17.515 6.190 1.00 . A A . 182 VAL HG21 1 1
10 16665 1 1 55 VAL N N -4.070 -14.724 4.403 1.00 . A A . 182 VAL N 1 1
10 16666 1 1 55 VAL O O -5.103 -15.517 1.784 1.00 . A A . 182 VAL O 1 1
10 16667 1 1 56 ARG C C -2.930 -17.572 -0.353 1.00 . A A . 183 ARG C 1 1
10 16668 1 1 56 ARG CA C -2.883 -16.194 0.284 1.00 . A A . 183 ARG CA 1 1
10 16669 1 1 56 ARG CB C -1.558 -15.480 -0.034 1.00 . A A . 183 ARG CB 1 1
10 16670 1 1 56 ARG CD C -2.298 -14.540 -2.244 1.00 . A A . 183 ARG CD 1 1
10 16671 1 1 56 ARG CG C -1.229 -15.318 -1.508 1.00 . A A . 183 ARG CG 1 1
10 16672 1 1 56 ARG CZ C -2.748 -13.971 -4.612 1.00 . A A . 183 ARG CZ 1 1
10 16673 1 1 56 ARG H H -2.251 -16.680 2.206 1.00 . A A . 183 ARG H 1 1
10 16674 1 1 56 ARG HA H -3.696 -15.590 -0.088 1.00 . A A . 183 ARG HA 1 1
10 16675 1 1 56 ARG HB2 H -1.592 -14.493 0.401 1.00 . A A . 183 ARG HB2 1 1
10 16676 1 1 56 ARG HB3 H -0.758 -16.034 0.435 1.00 . A A . 183 ARG HB3 1 1
10 16677 1 1 56 ARG HD2 H -3.209 -15.117 -2.221 1.00 . A A . 183 ARG HD2 1 1
10 16678 1 1 56 ARG HD3 H -2.458 -13.589 -1.759 1.00 . A A . 183 ARG HD3 1 1
10 16679 1 1 56 ARG HE H -0.957 -14.417 -3.820 1.00 . A A . 183 ARG HE 1 1
10 16680 1 1 56 ARG HG2 H -0.292 -14.793 -1.605 1.00 . A A . 183 ARG HG2 1 1
10 16681 1 1 56 ARG HG3 H -1.141 -16.299 -1.951 1.00 . A A . 183 ARG HG3 1 1
10 16682 1 1 56 ARG HH12 H -4.700 -13.622 -5.112 1.00 . A A . 183 ARG HH12 1 1
10 16683 1 1 56 ARG HH21 H -2.832 -13.488 -6.616 1.00 . A A . 183 ARG HH21 1 1
10 16684 1 1 56 ARG N N -3.013 -16.307 1.708 1.00 . A A . 183 ARG N 1 1
10 16685 1 1 56 ARG NE N -1.920 -14.314 -3.635 1.00 . A A . 183 ARG NE 1 1
10 16686 1 1 56 ARG NH1 N -4.058 -13.879 -4.386 1.00 . A A . 183 ARG NH1 1 1
10 16687 1 1 56 ARG NH2 N -2.263 -13.744 -5.832 1.00 . A A . 183 ARG NH2 1 1
10 16688 1 1 56 ARG O O -2.101 -18.439 -0.052 1.00 . A A . 183 ARG O 1 1
10 16689 1 1 57 VAL C C -3.222 -19.023 -3.154 1.00 . A A . 184 VAL C 1 1
10 16690 1 1 57 VAL CA C -4.053 -19.031 -1.888 1.00 . A A . 184 VAL CA 1 1
10 16691 1 1 57 VAL CB C -5.537 -19.315 -2.243 1.00 . A A . 184 VAL CB 1 1
10 16692 1 1 57 VAL CG1 C -5.689 -20.682 -2.902 1.00 . A A . 184 VAL CG1 1 1
10 16693 1 1 57 VAL CG2 C -6.404 -19.220 -1.004 1.00 . A A . 184 VAL CG2 1 1
10 16694 1 1 57 VAL H H -4.528 -17.054 -1.421 1.00 . A A . 184 VAL H 1 1
10 16695 1 1 57 VAL HA H -3.692 -19.812 -1.235 1.00 . A A . 184 VAL HA 1 1
10 16696 1 1 57 VAL HB H -5.860 -18.563 -2.947 1.00 . A A . 184 VAL HB 1 1
10 16697 1 1 57 VAL HG13 H -5.337 -21.448 -2.228 1.00 . A A . 184 VAL HG13 1 1
10 16698 1 1 57 VAL HG21 H -7.432 -19.437 -1.257 1.00 . A A . 184 VAL HG21 1 1
10 16699 1 1 57 VAL N N -3.894 -17.775 -1.212 1.00 . A A . 184 VAL N 1 1
10 16700 1 1 57 VAL O O -3.324 -18.111 -3.978 1.00 . A A . 184 VAL O 1 1
10 16701 1 1 58 THR C C -1.716 -21.570 -4.964 1.00 . A A . 185 THR C 1 1
10 16702 1 1 58 THR CA C -1.543 -20.168 -4.422 1.00 . A A . 185 THR CA 1 1
10 16703 1 1 58 THR CB C -0.061 -19.951 -4.032 1.00 . A A . 185 THR CB 1 1
10 16704 1 1 58 THR CG2 C 0.185 -18.520 -3.594 1.00 . A A . 185 THR CG2 1 1
10 16705 1 1 58 THR H H -2.352 -20.691 -2.577 1.00 . A A . 185 THR H 1 1
10 16706 1 1 58 THR HA H -1.818 -19.440 -5.170 1.00 . A A . 185 THR HA 1 1
10 16707 1 1 58 THR HB H 0.556 -20.176 -4.886 1.00 . A A . 185 THR HB 1 1
10 16708 1 1 58 THR HG1 H -0.423 -20.946 -2.354 1.00 . A A . 185 THR HG1 1 1
10 16709 1 1 58 THR HG21 H 1.221 -18.410 -3.313 1.00 . A A . 185 THR HG21 1 1
10 16710 1 1 58 THR N N -2.394 -20.009 -3.283 1.00 . A A . 185 THR N 1 1
10 16711 1 1 58 THR O O -2.464 -22.373 -4.383 1.00 . A A . 185 THR O 1 1
10 16712 1 1 58 THR OG1 O 0.318 -20.859 -2.973 1.00 . A A . 185 THR OG1 1 1
10 16713 1 1 59 ALA C C -0.328 -24.215 -5.729 1.00 . A A . 186 ALA C 1 1
10 16714 1 1 59 ALA CA C -1.088 -23.220 -6.609 1.00 . A A . 186 ALA CA 1 1
10 16715 1 1 59 ALA CB C -0.537 -23.210 -8.021 1.00 . A A . 186 ALA CB 1 1
10 16716 1 1 59 ALA H H -0.445 -21.224 -6.470 1.00 . A A . 186 ALA H 1 1
10 16717 1 1 59 ALA HA H -2.128 -23.511 -6.641 1.00 . A A . 186 ALA HA 1 1
10 16718 1 1 59 ALA HB1 H -0.630 -24.196 -8.449 1.00 . A A . 186 ALA HB1 1 1
10 16719 1 1 59 ALA HB2 H 0.507 -22.928 -7.996 1.00 . A A . 186 ALA HB2 1 1
10 16720 1 1 59 ALA HB3 H -1.087 -22.499 -8.617 1.00 . A A . 186 ALA HB3 1 1
10 16721 1 1 59 ALA N N -1.020 -21.891 -6.033 1.00 . A A . 186 ALA N 1 1
10 16722 1 1 59 ALA O O -0.513 -25.428 -5.828 1.00 . A A . 186 ALA O 1 1
10 16723 1 1 60 SER C C 0.485 -24.737 -2.648 1.00 . A A . 187 SER C 1 1
10 16724 1 1 60 SER CA C 1.286 -24.494 -3.936 1.00 . A A . 187 SER CA 1 1
10 16725 1 1 60 SER CB C 2.584 -23.766 -3.595 1.00 . A A . 187 SER CB 1 1
10 16726 1 1 60 SER H H 0.649 -22.717 -4.853 1.00 . A A . 187 SER H 1 1
10 16727 1 1 60 SER HA H 1.526 -25.436 -4.406 1.00 . A A . 187 SER HA 1 1
10 16728 1 1 60 SER HB2 H 2.351 -22.857 -3.062 1.00 . A A . 187 SER HB2 1 1
10 16729 1 1 60 SER HB3 H 3.204 -24.399 -2.977 1.00 . A A . 187 SER HB3 1 1
10 16730 1 1 60 SER HG H 4.144 -23.058 -4.502 1.00 . A A . 187 SER HG 1 1
10 16731 1 1 60 SER N N 0.518 -23.688 -4.862 1.00 . A A . 187 SER N 1 1
10 16732 1 1 60 SER O O 0.880 -25.537 -1.795 1.00 . A A . 187 SER O 1 1
10 16733 1 1 60 SER OG O 3.296 -23.434 -4.773 1.00 . A A . 187 SER OG 1 1
10 16734 1 1 61 GLY C C -1.647 -22.790 -0.730 1.00 . A A . 188 GLY C 1 1
10 16735 1 1 61 GLY CA C -1.445 -24.146 -1.332 1.00 . A A . 188 GLY CA 1 1
10 16736 1 1 61 GLY H H -0.898 -23.422 -3.229 1.00 . A A . 188 GLY H 1 1
10 16737 1 1 61 GLY HA2 H -2.401 -24.575 -1.594 1.00 . A A . 188 GLY HA2 1 1
10 16738 1 1 61 GLY HA3 H -0.945 -24.780 -0.613 1.00 . A A . 188 GLY HA3 1 1
10 16739 1 1 61 GLY N N -0.624 -24.038 -2.515 1.00 . A A . 188 GLY N 1 1
10 16740 1 1 61 GLY O O -1.601 -21.797 -1.446 1.00 . A A . 188 GLY O 1 1
10 16741 1 1 62 LEU C C -0.732 -20.998 1.873 1.00 . A A . 189 LEU C 1 1
10 16742 1 1 62 LEU CA C -2.011 -21.428 1.170 1.00 . A A . 189 LEU CA 1 1
10 16743 1 1 62 LEU CB C -3.284 -21.339 2.080 1.00 . A A . 189 LEU CB 1 1
10 16744 1 1 62 LEU CD1 C -2.478 -22.039 4.412 1.00 . A A . 189 LEU CD1 1 1
10 16745 1 1 62 LEU CD2 C -4.871 -22.310 3.781 1.00 . A A . 189 LEU CD2 1 1
10 16746 1 1 62 LEU CG C -3.445 -22.328 3.273 1.00 . A A . 189 LEU CG 1 1
10 16747 1 1 62 LEU H H -1.928 -23.531 1.083 1.00 . A A . 189 LEU H 1 1
10 16748 1 1 62 LEU HA H -2.138 -20.736 0.349 1.00 . A A . 189 LEU HA 1 1
10 16749 1 1 62 LEU HB2 H -3.309 -20.343 2.492 1.00 . A A . 189 LEU HB2 1 1
10 16750 1 1 62 LEU HB3 H -4.147 -21.444 1.439 1.00 . A A . 189 LEU HB3 1 1
10 16751 1 1 62 LEU HD13 H -2.625 -22.762 5.203 1.00 . A A . 189 LEU HD13 1 1
10 16752 1 1 62 LEU HD21 H -5.131 -21.309 4.097 1.00 . A A . 189 LEU HD21 1 1
10 16753 1 1 62 LEU HG H -3.235 -23.328 2.920 1.00 . A A . 189 LEU HG 1 1
10 16754 1 1 62 LEU N N -1.867 -22.713 0.546 1.00 . A A . 189 LEU N 1 1
10 16755 1 1 62 LEU O O -0.067 -21.807 2.550 1.00 . A A . 189 LEU O 1 1
10 16756 1 1 63 GLU C C 0.277 -18.012 3.150 1.00 . A A . 190 GLU C 1 1
10 16757 1 1 63 GLU CA C 0.761 -19.203 2.357 1.00 . A A . 190 GLU CA 1 1
10 16758 1 1 63 GLU CB C 1.898 -18.809 1.381 1.00 . A A . 190 GLU CB 1 1
10 16759 1 1 63 GLU CD C 2.708 -17.380 -0.545 1.00 . A A . 190 GLU CD 1 1
10 16760 1 1 63 GLU CG C 1.541 -17.736 0.354 1.00 . A A . 190 GLU CG 1 1
10 16761 1 1 63 GLU H H -0.882 -19.203 1.059 1.00 . A A . 190 GLU H 1 1
10 16762 1 1 63 GLU HA H 1.121 -19.950 3.051 1.00 . A A . 190 GLU HA 1 1
10 16763 1 1 63 GLU HB2 H 2.731 -18.443 1.961 1.00 . A A . 190 GLU HB2 1 1
10 16764 1 1 63 GLU HB3 H 2.210 -19.697 0.852 1.00 . A A . 190 GLU HB3 1 1
10 16765 1 1 63 GLU HG2 H 0.726 -18.093 -0.257 1.00 . A A . 190 GLU HG2 1 1
10 16766 1 1 63 GLU HG3 H 1.227 -16.848 0.883 1.00 . A A . 190 GLU HG3 1 1
10 16767 1 1 63 GLU N N -0.366 -19.768 1.679 1.00 . A A . 190 GLU N 1 1
10 16768 1 1 63 GLU O O -0.635 -17.301 2.718 1.00 . A A . 190 GLU O 1 1
10 16769 1 1 63 GLU OE1 O 3.556 -16.549 -0.152 1.00 . A A . 190 GLU OE1 1 1
10 16770 1 1 63 GLU OE2 O 2.808 -17.929 -1.657 1.00 . A A . 190 GLU OE2 1 1
10 16771 1 1 64 LYS C C 1.525 -15.711 5.224 1.00 . A A . 191 LYS C 1 1
10 16772 1 1 64 LYS CA C 0.411 -16.716 5.126 1.00 . A A . 191 LYS CA 1 1
10 16773 1 1 64 LYS CB C -0.097 -17.186 6.495 1.00 . A A . 191 LYS CB 1 1
10 16774 1 1 64 LYS CD C -1.912 -18.480 7.740 1.00 . A A . 191 LYS CD 1 1
10 16775 1 1 64 LYS CE C -2.502 -17.267 8.456 1.00 . A A . 191 LYS CE 1 1
10 16776 1 1 64 LYS CG C -1.314 -18.110 6.387 1.00 . A A . 191 LYS CG 1 1
10 16777 1 1 64 LYS H H 1.547 -18.404 4.608 1.00 . A A . 191 LYS H 1 1
10 16778 1 1 64 LYS HA H -0.401 -16.237 4.597 1.00 . A A . 191 LYS HA 1 1
10 16779 1 1 64 LYS HB2 H 0.698 -17.720 6.995 1.00 . A A . 191 LYS HB2 1 1
10 16780 1 1 64 LYS HB3 H -0.372 -16.324 7.080 1.00 . A A . 191 LYS HB3 1 1
10 16781 1 1 64 LYS HD2 H -2.696 -19.206 7.588 1.00 . A A . 191 LYS HD2 1 1
10 16782 1 1 64 LYS HD3 H -1.135 -18.912 8.354 1.00 . A A . 191 LYS HD3 1 1
10 16783 1 1 64 LYS HE2 H -1.721 -16.548 8.645 1.00 . A A . 191 LYS HE2 1 1
10 16784 1 1 64 LYS HE3 H -3.250 -16.820 7.817 1.00 . A A . 191 LYS HE3 1 1
10 16785 1 1 64 LYS HG2 H -2.074 -17.600 5.814 1.00 . A A . 191 LYS HG2 1 1
10 16786 1 1 64 LYS HG3 H -1.020 -19.010 5.869 1.00 . A A . 191 LYS HG3 1 1
10 16787 1 1 64 LYS HZ1 H -3.512 -16.797 10.226 1.00 . A A . 191 LYS HZ1 1 1
10 16788 1 1 64 LYS HZ2 H -2.444 -18.091 10.378 1.00 . A A . 191 LYS HZ2 1 1
10 16789 1 1 64 LYS HZ3 H -3.909 -18.306 9.606 1.00 . A A . 191 LYS HZ3 1 1
10 16790 1 1 64 LYS N N 0.823 -17.816 4.303 1.00 . A A . 191 LYS N 1 1
10 16791 1 1 64 LYS NZ N -3.126 -17.634 9.744 1.00 . A A . 191 LYS NZ 1 1
10 16792 1 1 64 LYS O O 2.690 -16.075 5.415 1.00 . A A . 191 LYS O 1 1
10 16793 1 1 65 GLN C C 1.673 -12.145 5.672 1.00 . A A . 192 GLN C 1 1
10 16794 1 1 65 GLN CA C 2.159 -13.405 4.977 1.00 . A A . 192 GLN CA 1 1
10 16795 1 1 65 GLN CB C 2.397 -13.111 3.481 1.00 . A A . 192 GLN CB 1 1
10 16796 1 1 65 GLN CD C 1.363 -12.391 1.252 1.00 . A A . 192 GLN CD 1 1
10 16797 1 1 65 GLN CG C 1.127 -12.704 2.722 1.00 . A A . 192 GLN CG 1 1
10 16798 1 1 65 GLN H H 0.220 -14.223 5.095 1.00 . A A . 192 GLN H 1 1
10 16799 1 1 65 GLN HA H 3.085 -13.751 5.406 1.00 . A A . 192 GLN HA 1 1
10 16800 1 1 65 GLN HB2 H 3.120 -12.314 3.387 1.00 . A A . 192 GLN HB2 1 1
10 16801 1 1 65 GLN HB3 H 2.791 -14.005 3.022 1.00 . A A . 192 GLN HB3 1 1
10 16802 1 1 65 GLN HE21 H 2.492 -12.829 -0.297 1.00 . A A . 192 GLN HE21 1 1
10 16803 1 1 65 GLN HG2 H 0.416 -13.512 2.785 1.00 . A A . 192 GLN HG2 1 1
10 16804 1 1 65 GLN HG3 H 0.711 -11.829 3.202 1.00 . A A . 192 GLN HG3 1 1
10 16805 1 1 65 GLN N N 1.176 -14.459 5.092 1.00 . A A . 192 GLN N 1 1
10 16806 1 1 65 GLN NE2 N 2.326 -13.041 0.646 1.00 . A A . 192 GLN NE2 1 1
10 16807 1 1 65 GLN O O 0.460 -11.974 5.859 1.00 . A A . 192 GLN O 1 1
10 16808 1 1 65 GLN OE1 O 0.661 -11.568 0.663 1.00 . A A . 192 GLN OE1 1 1
10 16809 1 1 66 PRO C C 1.591 -9.082 5.611 1.00 . A A . 193 PRO C 1 1
10 16810 1 1 66 PRO CA C 2.228 -9.974 6.672 1.00 . A A . 193 PRO CA 1 1
10 16811 1 1 66 PRO CB C 3.564 -9.368 7.148 1.00 . A A . 193 PRO CB 1 1
10 16812 1 1 66 PRO CD C 4.061 -11.427 6.048 1.00 . A A . 193 PRO CD 1 1
10 16813 1 1 66 PRO CG C 4.536 -10.498 7.125 1.00 . A A . 193 PRO CG 1 1
10 16814 1 1 66 PRO HA H 1.546 -10.089 7.501 1.00 . A A . 193 PRO HA 1 1
10 16815 1 1 66 PRO HB2 H 3.858 -8.581 6.469 1.00 . A A . 193 PRO HB2 1 1
10 16816 1 1 66 PRO HB3 H 3.450 -8.964 8.143 1.00 . A A . 193 PRO HB3 1 1
10 16817 1 1 66 PRO HD2 H 4.460 -11.131 5.090 1.00 . A A . 193 PRO HD2 1 1
10 16818 1 1 66 PRO HD3 H 4.337 -12.443 6.282 1.00 . A A . 193 PRO HD3 1 1
10 16819 1 1 66 PRO HG2 H 5.524 -10.130 6.893 1.00 . A A . 193 PRO HG2 1 1
10 16820 1 1 66 PRO HG3 H 4.535 -11.003 8.080 1.00 . A A . 193 PRO HG3 1 1
10 16821 1 1 66 PRO N N 2.596 -11.254 6.092 1.00 . A A . 193 PRO N 1 1
10 16822 1 1 66 PRO O O 2.270 -8.587 4.699 1.00 . A A . 193 PRO O 1 1
10 16823 1 1 67 GLY C C -0.806 -6.828 5.339 1.00 . A A . 194 GLY C 1 1
10 16824 1 1 67 GLY CA C -0.414 -8.143 4.758 1.00 . A A . 194 GLY CA 1 1
10 16825 1 1 67 GLY H H -0.164 -9.307 6.479 1.00 . A A . 194 GLY H 1 1
10 16826 1 1 67 GLY HA2 H 0.208 -7.980 3.890 1.00 . A A . 194 GLY HA2 1 1
10 16827 1 1 67 GLY HA3 H -1.307 -8.677 4.467 1.00 . A A . 194 GLY HA3 1 1
10 16828 1 1 67 GLY N N 0.308 -8.917 5.709 1.00 . A A . 194 GLY N 1 1
10 16829 1 1 67 GLY O O -0.951 -6.704 6.569 1.00 . A A . 194 GLY O 1 1
10 16830 1 1 68 ILE C C -2.818 -4.359 4.610 1.00 . A A . 195 ILE C 1 1
10 16831 1 1 68 ILE CA C -1.341 -4.546 4.935 1.00 . A A . 195 ILE CA 1 1
10 16832 1 1 68 ILE CB C -0.523 -3.455 4.189 1.00 . A A . 195 ILE CB 1 1
10 16833 1 1 68 ILE CD1 C 1.624 -3.829 5.579 1.00 . A A . 195 ILE CD1 1 1
10 16834 1 1 68 ILE CG1 C 0.997 -3.768 4.205 1.00 . A A . 195 ILE CG1 1 1
10 16835 1 1 68 ILE CG2 C -0.782 -2.087 4.813 1.00 . A A . 195 ILE CG2 1 1
10 16836 1 1 68 ILE H H -0.873 -6.021 3.535 1.00 . A A . 195 ILE H 1 1
10 16837 1 1 68 ILE HA H -1.177 -4.463 5.999 1.00 . A A . 195 ILE HA 1 1
10 16838 1 1 68 ILE HB H -0.865 -3.429 3.165 1.00 . A A . 195 ILE HB 1 1
10 16839 1 1 68 ILE HD11 H 1.512 -2.863 6.049 1.00 . A A . 195 ILE HD11 1 1
10 16840 1 1 68 ILE HG12 H 1.164 -4.723 3.732 1.00 . A A . 195 ILE HG12 1 1
10 16841 1 1 68 ILE HG23 H -0.212 -1.341 4.282 1.00 . A A . 195 ILE HG23 1 1
10 16842 1 1 68 ILE N N -0.975 -5.858 4.497 1.00 . A A . 195 ILE N 1 1
10 16843 1 1 68 ILE O O -3.209 -4.385 3.445 1.00 . A A . 195 ILE O 1 1
10 16844 1 1 69 PHE C C -5.483 -2.681 5.762 1.00 . A A . 196 PHE C 1 1
10 16845 1 1 69 PHE CA C -5.051 -4.066 5.427 1.00 . A A . 196 PHE CA 1 1
10 16846 1 1 69 PHE CB C -5.809 -5.040 6.350 1.00 . A A . 196 PHE CB 1 1
10 16847 1 1 69 PHE CD1 C -4.440 -7.091 6.803 1.00 . A A . 196 PHE CD1 1 1
10 16848 1 1 69 PHE CD2 C -6.298 -7.270 5.323 1.00 . A A . 196 PHE CD2 1 1
10 16849 1 1 69 PHE CE1 C -4.167 -8.432 6.630 1.00 . A A . 196 PHE CE1 1 1
10 16850 1 1 69 PHE CE2 C -6.027 -8.610 5.146 1.00 . A A . 196 PHE CE2 1 1
10 16851 1 1 69 PHE CG C -5.506 -6.496 6.151 1.00 . A A . 196 PHE CG 1 1
10 16852 1 1 69 PHE CZ C -4.961 -9.191 5.799 1.00 . A A . 196 PHE CZ 1 1
10 16853 1 1 69 PHE H H -3.236 -4.057 6.511 1.00 . A A . 196 PHE H 1 1
10 16854 1 1 69 PHE HA H -5.290 -4.300 4.403 1.00 . A A . 196 PHE HA 1 1
10 16855 1 1 69 PHE HB2 H -5.576 -4.805 7.377 1.00 . A A . 196 PHE HB2 1 1
10 16856 1 1 69 PHE HB3 H -6.869 -4.891 6.200 1.00 . A A . 196 PHE HB3 1 1
10 16857 1 1 69 PHE HD1 H -3.821 -6.490 7.451 1.00 . A A . 196 PHE HD1 1 1
10 16858 1 1 69 PHE HD2 H -7.138 -6.823 4.808 1.00 . A A . 196 PHE HD2 1 1
10 16859 1 1 69 PHE HE1 H -3.332 -8.885 7.144 1.00 . A A . 196 PHE HE1 1 1
10 16860 1 1 69 PHE HE2 H -6.653 -9.200 4.494 1.00 . A A . 196 PHE HE2 1 1
10 16861 1 1 69 PHE HZ H -4.754 -10.242 5.660 1.00 . A A . 196 PHE HZ 1 1
10 16862 1 1 69 PHE N N -3.619 -4.174 5.613 1.00 . A A . 196 PHE N 1 1
10 16863 1 1 69 PHE O O -4.749 -1.948 6.419 1.00 . A A . 196 PHE O 1 1
10 16864 1 1 70 ILE C C -7.703 -1.208 7.151 1.00 . A A . 197 ILE C 1 1
10 16865 1 1 70 ILE CA C -7.200 -1.051 5.715 1.00 . A A . 197 ILE CA 1 1
10 16866 1 1 70 ILE CB C -8.356 -0.608 4.773 1.00 . A A . 197 ILE CB 1 1
10 16867 1 1 70 ILE CD1 C -8.830 0.084 2.344 1.00 . A A . 197 ILE CD1 1 1
10 16868 1 1 70 ILE CG1 C -7.811 -0.415 3.343 1.00 . A A . 197 ILE CG1 1 1
10 16869 1 1 70 ILE CG2 C -9.025 0.674 5.283 1.00 . A A . 197 ILE CG2 1 1
10 16870 1 1 70 ILE H H -7.153 -2.880 4.704 1.00 . A A . 197 ILE H 1 1
10 16871 1 1 70 ILE HA H -6.395 -0.333 5.673 1.00 . A A . 197 ILE HA 1 1
10 16872 1 1 70 ILE HB H -9.081 -1.412 4.759 1.00 . A A . 197 ILE HB 1 1
10 16873 1 1 70 ILE HD11 H -8.351 0.208 1.384 1.00 . A A . 197 ILE HD11 1 1
10 16874 1 1 70 ILE HG12 H -7.001 0.296 3.360 1.00 . A A . 197 ILE HG12 1 1
10 16875 1 1 70 ILE HG23 H -9.823 0.957 4.613 1.00 . A A . 197 ILE HG23 1 1
10 16876 1 1 70 ILE N N -6.642 -2.307 5.319 1.00 . A A . 197 ILE N 1 1
10 16877 1 1 70 ILE O O -8.336 -2.189 7.474 1.00 . A A . 197 ILE O 1 1
10 16878 1 1 71 SER C C -9.199 0.087 9.541 1.00 . A A . 198 SER C 1 1
10 16879 1 1 71 SER CA C -7.779 -0.408 9.384 1.00 . A A . 198 SER CA 1 1
10 16880 1 1 71 SER CB C -6.822 0.349 10.312 1.00 . A A . 198 SER CB 1 1
10 16881 1 1 71 SER H H -6.845 0.481 7.704 1.00 . A A . 198 SER H 1 1
10 16882 1 1 71 SER HA H -7.758 -1.456 9.641 1.00 . A A . 198 SER HA 1 1
10 16883 1 1 71 SER HB2 H -5.818 -0.022 10.173 1.00 . A A . 198 SER HB2 1 1
10 16884 1 1 71 SER HB3 H -6.841 1.396 10.053 1.00 . A A . 198 SER HB3 1 1
10 16885 1 1 71 SER HG H -6.510 -0.319 12.122 1.00 . A A . 198 SER HG 1 1
10 16886 1 1 71 SER N N -7.368 -0.295 8.010 1.00 . A A . 198 SER N 1 1
10 16887 1 1 71 SER O O -10.069 -0.640 10.020 1.00 . A A . 198 SER O 1 1
10 16888 1 1 71 SER OG O -7.189 0.206 11.674 1.00 . A A . 198 SER OG 1 1
10 16889 1 1 72 ARG C C -10.773 3.127 8.330 1.00 . A A . 199 ARG C 1 1
10 16890 1 1 72 ARG CA C -10.725 1.919 9.243 1.00 . A A . 199 ARG CA 1 1
10 16891 1 1 72 ARG CB C -10.969 2.317 10.710 1.00 . A A . 199 ARG CB 1 1
10 16892 1 1 72 ARG CD C -12.551 3.076 12.474 1.00 . A A . 199 ARG CD 1 1
10 16893 1 1 72 ARG CG C -12.372 2.793 11.004 1.00 . A A . 199 ARG CG 1 1
10 16894 1 1 72 ARG CZ C -14.427 3.553 14.003 1.00 . A A . 199 ARG CZ 1 1
10 16895 1 1 72 ARG H H -8.735 1.838 8.678 1.00 . A A . 199 ARG H 1 1
10 16896 1 1 72 ARG HA H -11.480 1.211 8.936 1.00 . A A . 199 ARG HA 1 1
10 16897 1 1 72 ARG HB2 H -10.773 1.458 11.335 1.00 . A A . 199 ARG HB2 1 1
10 16898 1 1 72 ARG HB3 H -10.280 3.103 10.981 1.00 . A A . 199 ARG HB3 1 1
10 16899 1 1 72 ARG HD2 H -12.306 2.182 13.029 1.00 . A A . 199 ARG HD2 1 1
10 16900 1 1 72 ARG HD3 H -11.886 3.877 12.760 1.00 . A A . 199 ARG HD3 1 1
10 16901 1 1 72 ARG HE H -14.488 3.646 12.000 1.00 . A A . 199 ARG HE 1 1
10 16902 1 1 72 ARG HG2 H -12.566 3.695 10.442 1.00 . A A . 199 ARG HG2 1 1
10 16903 1 1 72 ARG HG3 H -13.067 2.022 10.707 1.00 . A A . 199 ARG HG3 1 1
10 16904 1 1 72 ARG HH12 H -14.037 3.379 15.998 1.00 . A A . 199 ARG HH12 1 1
10 16905 1 1 72 ARG HH21 H -16.115 3.948 15.073 1.00 . A A . 199 ARG HH21 1 1
10 16906 1 1 72 ARG N N -9.435 1.309 9.114 1.00 . A A . 199 ARG N 1 1
10 16907 1 1 72 ARG NE N -13.919 3.458 12.782 1.00 . A A . 199 ARG NE 1 1
10 16908 1 1 72 ARG NH1 N -13.664 3.312 15.069 1.00 . A A . 199 ARG NH1 1 1
10 16909 1 1 72 ARG NH2 N -15.697 3.893 14.163 1.00 . A A . 199 ARG NH2 1 1
10 16910 1 1 72 ARG O O -9.716 3.680 7.983 1.00 . A A . 199 ARG O 1 1
10 16911 1 1 73 LEU C C -12.359 5.891 7.922 1.00 . A A . 200 LEU C 1 1
10 16912 1 1 73 LEU CA C -12.114 4.669 7.070 1.00 . A A . 200 LEU CA 1 1
10 16913 1 1 73 LEU CB C -13.263 4.494 6.050 1.00 . A A . 200 LEU CB 1 1
10 16914 1 1 73 LEU CD1 C -11.850 3.963 4.034 1.00 . A A . 200 LEU CD1 1 1
10 16915 1 1 73 LEU CD2 C -12.922 2.089 5.282 1.00 . A A . 200 LEU CD2 1 1
10 16916 1 1 73 LEU CG C -13.044 3.539 4.855 1.00 . A A . 200 LEU CG 1 1
10 16917 1 1 73 LEU H H -12.757 3.023 8.190 1.00 . A A . 200 LEU H 1 1
10 16918 1 1 73 LEU HA H -11.188 4.810 6.535 1.00 . A A . 200 LEU HA 1 1
10 16919 1 1 73 LEU HB2 H -14.129 4.143 6.588 1.00 . A A . 200 LEU HB2 1 1
10 16920 1 1 73 LEU HB3 H -13.496 5.470 5.657 1.00 . A A . 200 LEU HB3 1 1
10 16921 1 1 73 LEU HD13 H -10.958 3.927 4.641 1.00 . A A . 200 LEU HD13 1 1
10 16922 1 1 73 LEU HD21 H -13.830 1.788 5.782 1.00 . A A . 200 LEU HD21 1 1
10 16923 1 1 73 LEU HG H -13.905 3.634 4.209 1.00 . A A . 200 LEU HG 1 1
10 16924 1 1 73 LEU N N -11.950 3.511 7.915 1.00 . A A . 200 LEU N 1 1
10 16925 1 1 73 LEU O O -13.116 5.843 8.890 1.00 . A A . 200 LEU O 1 1
10 16926 1 1 74 VAL C C -13.150 8.874 7.914 1.00 . A A . 201 VAL C 1 1
10 16927 1 1 74 VAL CA C -11.827 8.222 8.287 1.00 . A A . 201 VAL CA 1 1
10 16928 1 1 74 VAL CB C -10.670 9.185 7.903 1.00 . A A . 201 VAL CB 1 1
10 16929 1 1 74 VAL CG1 C -10.764 10.491 8.667 1.00 . A A . 201 VAL CG1 1 1
10 16930 1 1 74 VAL CG2 C -9.322 8.531 8.128 1.00 . A A . 201 VAL CG2 1 1
10 16931 1 1 74 VAL H H -11.134 6.931 6.772 1.00 . A A . 201 VAL H 1 1
10 16932 1 1 74 VAL HA H -11.785 8.021 9.346 1.00 . A A . 201 VAL HA 1 1
10 16933 1 1 74 VAL HB H -10.767 9.410 6.852 1.00 . A A . 201 VAL HB 1 1
10 16934 1 1 74 VAL HG13 H -9.952 11.141 8.374 1.00 . A A . 201 VAL HG13 1 1
10 16935 1 1 74 VAL HG21 H -9.263 7.629 7.538 1.00 . A A . 201 VAL HG21 1 1
10 16936 1 1 74 VAL N N -11.706 6.970 7.566 1.00 . A A . 201 VAL N 1 1
10 16937 1 1 74 VAL O O -13.415 9.057 6.737 1.00 . A A . 201 VAL O 1 1
10 16938 1 1 75 PRO C C -15.074 11.180 7.901 1.00 . A A . 202 PRO C 1 1
10 16939 1 1 75 PRO CA C -15.290 9.854 8.613 1.00 . A A . 202 PRO CA 1 1
10 16940 1 1 75 PRO CB C -15.886 10.096 10.006 1.00 . A A . 202 PRO CB 1 1
10 16941 1 1 75 PRO CD C -13.777 9.031 10.328 1.00 . A A . 202 PRO CD 1 1
10 16942 1 1 75 PRO CG C -15.145 9.179 10.910 1.00 . A A . 202 PRO CG 1 1
10 16943 1 1 75 PRO HA H -15.935 9.218 8.025 1.00 . A A . 202 PRO HA 1 1
10 16944 1 1 75 PRO HB2 H -15.732 11.129 10.283 1.00 . A A . 202 PRO HB2 1 1
10 16945 1 1 75 PRO HB3 H -16.944 9.874 9.998 1.00 . A A . 202 PRO HB3 1 1
10 16946 1 1 75 PRO HD2 H -13.110 9.786 10.718 1.00 . A A . 202 PRO HD2 1 1
10 16947 1 1 75 PRO HD3 H -13.396 8.041 10.524 1.00 . A A . 202 PRO HD3 1 1
10 16948 1 1 75 PRO HG2 H -15.080 9.610 11.896 1.00 . A A . 202 PRO HG2 1 1
10 16949 1 1 75 PRO HG3 H -15.635 8.218 10.953 1.00 . A A . 202 PRO HG3 1 1
10 16950 1 1 75 PRO N N -14.001 9.221 8.895 1.00 . A A . 202 PRO N 1 1
10 16951 1 1 75 PRO O O -14.364 12.065 8.407 1.00 . A A . 202 PRO O 1 1
10 16952 1 1 76 GLY C C -14.194 12.433 5.116 1.00 . A A . 203 GLY C 1 1
10 16953 1 1 76 GLY CA C -15.462 12.523 5.962 1.00 . A A . 203 GLY CA 1 1
10 16954 1 1 76 GLY H H -16.259 10.615 6.410 1.00 . A A . 203 GLY H 1 1
10 16955 1 1 76 GLY HA2 H -16.313 12.684 5.316 1.00 . A A . 203 GLY HA2 1 1
10 16956 1 1 76 GLY HA3 H -15.365 13.359 6.637 1.00 . A A . 203 GLY HA3 1 1
10 16957 1 1 76 GLY N N -15.670 11.326 6.743 1.00 . A A . 203 GLY N 1 1
10 16958 1 1 76 GLY O O -13.823 13.388 4.430 1.00 . A A . 203 GLY O 1 1
10 16959 1 1 77 GLY C C -12.730 10.536 3.055 1.00 . A A . 204 GLY C 1 1
10 16960 1 1 77 GLY CA C -12.342 11.078 4.399 1.00 . A A . 204 GLY CA 1 1
10 16961 1 1 77 GLY H H -13.813 10.584 5.798 1.00 . A A . 204 GLY H 1 1
10 16962 1 1 77 GLY HA2 H -11.821 12.016 4.280 1.00 . A A . 204 GLY HA2 1 1
10 16963 1 1 77 GLY HA3 H -11.702 10.365 4.897 1.00 . A A . 204 GLY HA3 1 1
10 16964 1 1 77 GLY N N -13.519 11.301 5.192 1.00 . A A . 204 GLY N 1 1
10 16965 1 1 77 GLY O O -13.691 9.801 2.958 1.00 . A A . 204 GLY O 1 1
10 16966 1 1 78 LEU C C -12.567 9.022 0.406 1.00 . A A . 205 LEU C 1 1
10 16967 1 1 78 LEU CA C -12.294 10.533 0.655 1.00 . A A . 205 LEU CA 1 1
10 16968 1 1 78 LEU CB C -11.206 11.079 -0.278 1.00 . A A . 205 LEU CB 1 1
10 16969 1 1 78 LEU CD1 C -12.726 11.545 -2.230 1.00 . A A . 205 LEU CD1 1 1
10 16970 1 1 78 LEU CD2 C -10.256 11.419 -2.574 1.00 . A A . 205 LEU CD2 1 1
10 16971 1 1 78 LEU CG C -11.430 10.881 -1.776 1.00 . A A . 205 LEU CG 1 1
10 16972 1 1 78 LEU H H -11.147 11.377 2.191 1.00 . A A . 205 LEU H 1 1
10 16973 1 1 78 LEU HA H -13.209 11.062 0.432 1.00 . A A . 205 LEU HA 1 1
10 16974 1 1 78 LEU HB2 H -11.098 12.135 -0.083 1.00 . A A . 205 LEU HB2 1 1
10 16975 1 1 78 LEU HB3 H -10.279 10.594 -0.010 1.00 . A A . 205 LEU HB3 1 1
10 16976 1 1 78 LEU HD13 H -13.560 11.094 -1.714 1.00 . A A . 205 LEU HD13 1 1
10 16977 1 1 78 LEU HD21 H -9.359 10.911 -2.260 1.00 . A A . 205 LEU HD21 1 1
10 16978 1 1 78 LEU HG H -11.496 9.819 -1.941 1.00 . A A . 205 LEU HG 1 1
10 16979 1 1 78 LEU N N -11.969 10.865 2.037 1.00 . A A . 205 LEU N 1 1
10 16980 1 1 78 LEU O O -13.439 8.672 -0.383 1.00 . A A . 205 LEU O 1 1
10 16981 1 1 79 ALA C C -13.371 6.252 1.553 1.00 . A A . 206 ALA C 1 1
10 16982 1 1 79 ALA CA C -12.071 6.706 0.882 1.00 . A A . 206 ALA CA 1 1
10 16983 1 1 79 ALA CB C -10.878 5.919 1.371 1.00 . A A . 206 ALA CB 1 1
10 16984 1 1 79 ALA H H -11.205 8.404 1.765 1.00 . A A . 206 ALA H 1 1
10 16985 1 1 79 ALA HA H -12.177 6.557 -0.183 1.00 . A A . 206 ALA HA 1 1
10 16986 1 1 79 ALA HB1 H -11.036 4.866 1.193 1.00 . A A . 206 ALA HB1 1 1
10 16987 1 1 79 ALA HB2 H -10.754 6.095 2.431 1.00 . A A . 206 ALA HB2 1 1
10 16988 1 1 79 ALA HB3 H -9.995 6.259 0.851 1.00 . A A . 206 ALA HB3 1 1
10 16989 1 1 79 ALA N N -11.861 8.132 1.091 1.00 . A A . 206 ALA N 1 1
10 16990 1 1 79 ALA O O -14.012 5.280 1.132 1.00 . A A . 206 ALA O 1 1
10 16991 1 1 80 GLU C C -16.116 7.313 2.448 1.00 . A A . 207 GLU C 1 1
10 16992 1 1 80 GLU CA C -14.979 6.727 3.302 1.00 . A A . 207 GLU CA 1 1
10 16993 1 1 80 GLU CB C -14.908 7.433 4.669 1.00 . A A . 207 GLU CB 1 1
10 16994 1 1 80 GLU CD C -17.371 7.266 5.322 1.00 . A A . 207 GLU CD 1 1
10 16995 1 1 80 GLU CG C -15.947 7.024 5.723 1.00 . A A . 207 GLU CG 1 1
10 16996 1 1 80 GLU H H -13.165 7.680 2.922 1.00 . A A . 207 GLU H 1 1
10 16997 1 1 80 GLU HA H -15.122 5.666 3.441 1.00 . A A . 207 GLU HA 1 1
10 16998 1 1 80 GLU HB2 H -13.926 7.298 5.095 1.00 . A A . 207 GLU HB2 1 1
10 16999 1 1 80 GLU HB3 H -15.026 8.492 4.484 1.00 . A A . 207 GLU HB3 1 1
10 17000 1 1 80 GLU HG2 H -15.834 5.968 5.920 1.00 . A A . 207 GLU HG2 1 1
10 17001 1 1 80 GLU HG3 H -15.741 7.568 6.633 1.00 . A A . 207 GLU HG3 1 1
10 17002 1 1 80 GLU N N -13.742 6.957 2.598 1.00 . A A . 207 GLU N 1 1
10 17003 1 1 80 GLU O O -17.075 6.624 2.112 1.00 . A A . 207 GLU O 1 1
10 17004 1 1 80 GLU OE1 O -17.819 8.422 5.345 1.00 . A A . 207 GLU OE1 1 1
10 17005 1 1 80 GLU OE2 O -18.074 6.292 4.990 1.00 . A A . 207 GLU OE2 1 1
10 17006 1 1 81 SER C C -17.348 8.676 0.003 1.00 . A A . 208 SER C 1 1
10 17007 1 1 81 SER CA C -16.933 9.360 1.312 1.00 . A A . 208 SER CA 1 1
10 17008 1 1 81 SER CB C -16.363 10.750 1.009 1.00 . A A . 208 SER CB 1 1
10 17009 1 1 81 SER H H -15.109 9.044 2.317 1.00 . A A . 208 SER H 1 1
10 17010 1 1 81 SER HA H -17.804 9.483 1.936 1.00 . A A . 208 SER HA 1 1
10 17011 1 1 81 SER HB2 H -15.494 10.643 0.379 1.00 . A A . 208 SER HB2 1 1
10 17012 1 1 81 SER HB3 H -17.105 11.347 0.499 1.00 . A A . 208 SER HB3 1 1
10 17013 1 1 81 SER HG H -16.632 11.206 2.886 1.00 . A A . 208 SER HG 1 1
10 17014 1 1 81 SER N N -15.945 8.585 2.066 1.00 . A A . 208 SER N 1 1
10 17015 1 1 81 SER O O -18.485 8.805 -0.436 1.00 . A A . 208 SER O 1 1
10 17016 1 1 81 SER OG O -15.979 11.418 2.207 1.00 . A A . 208 SER OG 1 1
10 17017 1 1 82 THR C C -17.518 6.002 -1.643 1.00 . A A . 209 THR C 1 1
10 17018 1 1 82 THR CA C -16.704 7.274 -1.836 1.00 . A A . 209 THR CA 1 1
10 17019 1 1 82 THR CB C -15.399 6.906 -2.523 1.00 . A A . 209 THR CB 1 1
10 17020 1 1 82 THR CG2 C -14.728 8.094 -3.131 1.00 . A A . 209 THR CG2 1 1
10 17021 1 1 82 THR H H -15.544 7.869 -0.194 1.00 . A A . 209 THR H 1 1
10 17022 1 1 82 THR HA H -17.239 7.949 -2.486 1.00 . A A . 209 THR HA 1 1
10 17023 1 1 82 THR HB H -15.633 6.197 -3.300 1.00 . A A . 209 THR HB 1 1
10 17024 1 1 82 THR HG1 H -13.883 6.954 -1.324 1.00 . A A . 209 THR HG1 1 1
10 17025 1 1 82 THR HG21 H -14.509 8.823 -2.364 1.00 . A A . 209 THR HG21 1 1
10 17026 1 1 82 THR N N -16.435 7.952 -0.593 1.00 . A A . 209 THR N 1 1
10 17027 1 1 82 THR O O -18.341 5.648 -2.498 1.00 . A A . 209 THR O 1 1
10 17028 1 1 82 THR OG1 O -14.516 6.274 -1.589 1.00 . A A . 209 THR OG1 1 1
10 17029 1 1 83 GLY C C -17.322 2.987 -1.189 1.00 . A A . 210 GLY C 1 1
10 17030 1 1 83 GLY CA C -17.931 4.040 -0.290 1.00 . A A . 210 GLY CA 1 1
10 17031 1 1 83 GLY H H -16.712 5.712 0.166 1.00 . A A . 210 GLY H 1 1
10 17032 1 1 83 GLY HA2 H -17.797 3.756 0.743 1.00 . A A . 210 GLY HA2 1 1
10 17033 1 1 83 GLY HA3 H -18.986 4.115 -0.507 1.00 . A A . 210 GLY HA3 1 1
10 17034 1 1 83 GLY N N -17.298 5.324 -0.519 1.00 . A A . 210 GLY N 1 1
10 17035 1 1 83 GLY O O -17.953 1.977 -1.514 1.00 . A A . 210 GLY O 1 1
10 17036 1 1 84 LEU C C -14.551 1.311 -1.830 1.00 . A A . 211 LEU C 1 1
10 17037 1 1 84 LEU CA C -15.395 2.368 -2.516 1.00 . A A . 211 LEU CA 1 1
10 17038 1 1 84 LEU CB C -14.581 3.185 -3.533 1.00 . A A . 211 LEU CB 1 1
10 17039 1 1 84 LEU CD1 C -14.545 4.943 -5.341 1.00 . A A . 211 LEU CD1 1 1
10 17040 1 1 84 LEU CD2 C -16.149 3.052 -5.482 1.00 . A A . 211 LEU CD2 1 1
10 17041 1 1 84 LEU CG C -15.417 3.995 -4.537 1.00 . A A . 211 LEU CG 1 1
10 17042 1 1 84 LEU H H -15.648 4.047 -1.265 1.00 . A A . 211 LEU H 1 1
10 17043 1 1 84 LEU HA H -16.162 1.845 -3.064 1.00 . A A . 211 LEU HA 1 1
10 17044 1 1 84 LEU HB2 H -13.941 3.866 -2.986 1.00 . A A . 211 LEU HB2 1 1
10 17045 1 1 84 LEU HB3 H -13.948 2.511 -4.088 1.00 . A A . 211 LEU HB3 1 1
10 17046 1 1 84 LEU HD13 H -13.810 4.388 -5.904 1.00 . A A . 211 LEU HD13 1 1
10 17047 1 1 84 LEU HD21 H -16.827 2.422 -4.928 1.00 . A A . 211 LEU HD21 1 1
10 17048 1 1 84 LEU HG H -16.163 4.559 -3.998 1.00 . A A . 211 LEU HG 1 1
10 17049 1 1 84 LEU N N -16.089 3.237 -1.597 1.00 . A A . 211 LEU N 1 1
10 17050 1 1 84 LEU O O -14.606 0.151 -2.209 1.00 . A A . 211 LEU O 1 1
10 17051 1 1 85 LEU C C -13.464 0.361 1.205 1.00 . A A . 212 LEU C 1 1
10 17052 1 1 85 LEU CA C -12.933 0.675 -0.194 1.00 . A A . 212 LEU CA 1 1
10 17053 1 1 85 LEU CB C -11.467 1.121 -0.114 1.00 . A A . 212 LEU CB 1 1
10 17054 1 1 85 LEU CD1 C -9.344 1.946 -1.137 1.00 . A A . 212 LEU CD1 1 1
10 17055 1 1 85 LEU CD2 C -10.970 0.694 -2.528 1.00 . A A . 212 LEU CD2 1 1
10 17056 1 1 85 LEU CG C -10.806 1.648 -1.384 1.00 . A A . 212 LEU CG 1 1
10 17057 1 1 85 LEU H H -13.771 2.598 -0.508 1.00 . A A . 212 LEU H 1 1
10 17058 1 1 85 LEU HA H -13.000 -0.222 -0.790 1.00 . A A . 212 LEU HA 1 1
10 17059 1 1 85 LEU HB2 H -11.320 1.858 0.657 1.00 . A A . 212 LEU HB2 1 1
10 17060 1 1 85 LEU HB3 H -10.923 0.221 0.134 1.00 . A A . 212 LEU HB3 1 1
10 17061 1 1 85 LEU HD13 H -9.254 2.701 -0.370 1.00 . A A . 212 LEU HD13 1 1
10 17062 1 1 85 LEU HD21 H -10.593 -0.280 -2.270 1.00 . A A . 212 LEU HD21 1 1
10 17063 1 1 85 LEU HG H -11.262 2.583 -1.656 1.00 . A A . 212 LEU HG 1 1
10 17064 1 1 85 LEU N N -13.775 1.676 -0.836 1.00 . A A . 212 LEU N 1 1
10 17065 1 1 85 LEU O O -14.116 1.214 1.830 1.00 . A A . 212 LEU O 1 1
10 17066 1 1 86 ALA C C -12.485 -1.796 3.821 1.00 . A A . 213 ALA C 1 1
10 17067 1 1 86 ALA CA C -13.663 -1.289 2.984 1.00 . A A . 213 ALA CA 1 1
10 17068 1 1 86 ALA CB C -14.715 -2.365 2.824 1.00 . A A . 213 ALA CB 1 1
10 17069 1 1 86 ALA H H -12.672 -1.496 1.167 1.00 . A A . 213 ALA H 1 1
10 17070 1 1 86 ALA HA H -14.105 -0.442 3.487 1.00 . A A . 213 ALA HA 1 1
10 17071 1 1 86 ALA HB1 H -15.100 -2.647 3.790 1.00 . A A . 213 ALA HB1 1 1
10 17072 1 1 86 ALA HB2 H -14.257 -3.225 2.359 1.00 . A A . 213 ALA HB2 1 1
10 17073 1 1 86 ALA HB3 H -15.519 -2.001 2.202 1.00 . A A . 213 ALA HB3 1 1
10 17074 1 1 86 ALA N N -13.203 -0.841 1.684 1.00 . A A . 213 ALA N 1 1
10 17075 1 1 86 ALA O O -11.410 -2.043 3.289 1.00 . A A . 213 ALA O 1 1
10 17076 1 1 87 VAL C C -10.996 -3.700 5.803 1.00 . A A . 214 VAL C 1 1
10 17077 1 1 87 VAL CA C -11.637 -2.328 6.076 1.00 . A A . 214 VAL CA 1 1
10 17078 1 1 87 VAL CB C -12.082 -2.227 7.564 1.00 . A A . 214 VAL CB 1 1
10 17079 1 1 87 VAL CG1 C -12.573 -0.830 7.871 1.00 . A A . 214 VAL CG1 1 1
10 17080 1 1 87 VAL CG2 C -13.135 -3.269 7.926 1.00 . A A . 214 VAL CG2 1 1
10 17081 1 1 87 VAL H H -13.615 -1.823 5.463 1.00 . A A . 214 VAL H 1 1
10 17082 1 1 87 VAL HA H -10.858 -1.595 5.918 1.00 . A A . 214 VAL HA 1 1
10 17083 1 1 87 VAL HB H -11.202 -2.395 8.171 1.00 . A A . 214 VAL HB 1 1
10 17084 1 1 87 VAL HG13 H -12.817 -0.736 8.918 1.00 . A A . 214 VAL HG13 1 1
10 17085 1 1 87 VAL HG21 H -12.728 -4.257 7.770 1.00 . A A . 214 VAL HG21 1 1
10 17086 1 1 87 VAL N N -12.704 -1.953 5.124 1.00 . A A . 214 VAL N 1 1
10 17087 1 1 87 VAL O O -9.841 -3.930 6.143 1.00 . A A . 214 VAL O 1 1
10 17088 1 1 88 ASN C C -10.277 -5.945 3.767 1.00 . A A . 215 ASN C 1 1
10 17089 1 1 88 ASN CA C -11.163 -5.935 4.974 1.00 . A A . 215 ASN CA 1 1
10 17090 1 1 88 ASN CB C -12.169 -7.079 4.922 1.00 . A A . 215 ASN CB 1 1
10 17091 1 1 88 ASN CG C -12.780 -7.395 6.265 1.00 . A A . 215 ASN CG 1 1
10 17092 1 1 88 ASN H H -12.677 -4.425 5.041 1.00 . A A . 215 ASN H 1 1
10 17093 1 1 88 ASN HA H -10.505 -6.101 5.814 1.00 . A A . 215 ASN HA 1 1
10 17094 1 1 88 ASN HB2 H -12.962 -6.832 4.232 1.00 . A A . 215 ASN HB2 1 1
10 17095 1 1 88 ASN HB3 H -11.652 -7.957 4.564 1.00 . A A . 215 ASN HB3 1 1
10 17096 1 1 88 ASN HD21 H -14.382 -8.153 7.119 1.00 . A A . 215 ASN HD21 1 1
10 17097 1 1 88 ASN N N -11.739 -4.624 5.253 1.00 . A A . 215 ASN N 1 1
10 17098 1 1 88 ASN ND2 N -13.972 -7.937 6.255 1.00 . A A . 215 ASN ND2 1 1
10 17099 1 1 88 ASN O O -9.409 -6.819 3.648 1.00 . A A . 215 ASN O 1 1
10 17100 1 1 88 ASN OD1 O -12.156 -7.183 7.312 1.00 . A A . 215 ASN OD1 1 1
10 17101 1 1 89 ASP C C -8.269 -4.635 2.000 1.00 . A A . 216 ASP C 1 1
10 17102 1 1 89 ASP CA C -9.709 -4.929 1.644 1.00 . A A . 216 ASP CA 1 1
10 17103 1 1 89 ASP CB C -10.225 -3.847 0.668 1.00 . A A . 216 ASP CB 1 1
10 17104 1 1 89 ASP CG C -11.661 -4.051 0.210 1.00 . A A . 216 ASP CG 1 1
10 17105 1 1 89 ASP H H -11.180 -4.320 3.024 1.00 . A A . 216 ASP H 1 1
10 17106 1 1 89 ASP HA H -9.759 -5.894 1.161 1.00 . A A . 216 ASP HA 1 1
10 17107 1 1 89 ASP HB2 H -10.158 -2.882 1.151 1.00 . A A . 216 ASP HB2 1 1
10 17108 1 1 89 ASP HB3 H -9.583 -3.846 -0.201 1.00 . A A . 216 ASP HB3 1 1
10 17109 1 1 89 ASP N N -10.499 -5.005 2.859 1.00 . A A . 216 ASP N 1 1
10 17110 1 1 89 ASP O O -7.982 -3.696 2.766 1.00 . A A . 216 ASP O 1 1
10 17111 1 1 89 ASP OD1 O -11.982 -5.116 -0.349 1.00 . A A . 216 ASP OD1 1 1
10 17112 1 1 89 ASP OD2 O -12.509 -3.145 0.411 1.00 . A A . 216 ASP OD2 1 1
10 17113 1 1 90 GLU C C -5.364 -4.461 0.616 1.00 . A A . 217 GLU C 1 1
10 17114 1 1 90 GLU CA C -5.981 -5.206 1.762 1.00 . A A . 217 GLU CA 1 1
10 17115 1 1 90 GLU CB C -5.206 -6.504 2.052 1.00 . A A . 217 GLU CB 1 1
10 17116 1 1 90 GLU CD C -4.337 -8.712 1.216 1.00 . A A . 217 GLU CD 1 1
10 17117 1 1 90 GLU CG C -5.175 -7.496 0.914 1.00 . A A . 217 GLU CG 1 1
10 17118 1 1 90 GLU H H -7.648 -6.166 0.906 1.00 . A A . 217 GLU H 1 1
10 17119 1 1 90 GLU HA H -5.934 -4.565 2.627 1.00 . A A . 217 GLU HA 1 1
10 17120 1 1 90 GLU HB2 H -4.184 -6.248 2.292 1.00 . A A . 217 GLU HB2 1 1
10 17121 1 1 90 GLU HB3 H -5.647 -6.986 2.912 1.00 . A A . 217 GLU HB3 1 1
10 17122 1 1 90 GLU HG2 H -6.187 -7.818 0.716 1.00 . A A . 217 GLU HG2 1 1
10 17123 1 1 90 GLU HG3 H -4.775 -7.004 0.040 1.00 . A A . 217 GLU HG3 1 1
10 17124 1 1 90 GLU N N -7.369 -5.431 1.492 1.00 . A A . 217 GLU N 1 1
10 17125 1 1 90 GLU O O -5.746 -4.662 -0.554 1.00 . A A . 217 GLU O 1 1
10 17126 1 1 90 GLU OE1 O -3.113 -8.680 0.952 1.00 . A A . 217 GLU OE1 1 1
10 17127 1 1 90 GLU OE2 O -4.894 -9.725 1.701 1.00 . A A . 217 GLU OE2 1 1
10 17128 1 1 91 VAL C C -2.751 -3.674 -0.808 1.00 . A A . 218 VAL C 1 1
10 17129 1 1 91 VAL CA C -3.784 -2.831 -0.072 1.00 . A A . 218 VAL CA 1 1
10 17130 1 1 91 VAL CB C -3.167 -1.505 0.498 1.00 . A A . 218 VAL CB 1 1
10 17131 1 1 91 VAL CG1 C -4.258 -0.590 1.036 1.00 . A A . 218 VAL CG1 1 1
10 17132 1 1 91 VAL CG2 C -2.185 -1.792 1.603 1.00 . A A . 218 VAL CG2 1 1
10 17133 1 1 91 VAL H H -4.154 -3.543 1.866 1.00 . A A . 218 VAL H 1 1
10 17134 1 1 91 VAL HA H -4.539 -2.574 -0.801 1.00 . A A . 218 VAL HA 1 1
10 17135 1 1 91 VAL HB H -2.653 -0.987 -0.298 1.00 . A A . 218 VAL HB 1 1
10 17136 1 1 91 VAL HG13 H -4.895 -0.265 0.228 1.00 . A A . 218 VAL HG13 1 1
10 17137 1 1 91 VAL HG21 H -1.403 -2.435 1.233 1.00 . A A . 218 VAL HG21 1 1
10 17138 1 1 91 VAL N N -4.433 -3.612 0.927 1.00 . A A . 218 VAL N 1 1
10 17139 1 1 91 VAL O O -2.065 -4.507 -0.212 1.00 . A A . 218 VAL O 1 1
10 17140 1 1 92 ILE C C -0.627 -3.287 -3.298 1.00 . A A . 219 ILE C 1 1
10 17141 1 1 92 ILE CA C -1.774 -4.207 -2.940 1.00 . A A . 219 ILE CA 1 1
10 17142 1 1 92 ILE CB C -2.474 -4.740 -4.247 1.00 . A A . 219 ILE CB 1 1
10 17143 1 1 92 ILE CD1 C -2.901 -7.041 -3.257 1.00 . A A . 219 ILE CD1 1 1
10 17144 1 1 92 ILE CG1 C -3.503 -5.810 -3.904 1.00 . A A . 219 ILE CG1 1 1
10 17145 1 1 92 ILE CG2 C -1.467 -5.281 -5.257 1.00 . A A . 219 ILE CG2 1 1
10 17146 1 1 92 ILE H H -3.327 -2.863 -2.505 1.00 . A A . 219 ILE H 1 1
10 17147 1 1 92 ILE HA H -1.427 -5.051 -2.367 1.00 . A A . 219 ILE HA 1 1
10 17148 1 1 92 ILE HB H -2.986 -3.925 -4.737 1.00 . A A . 219 ILE HB 1 1
10 17149 1 1 92 ILE HD11 H -2.152 -7.458 -3.914 1.00 . A A . 219 ILE HD11 1 1
10 17150 1 1 92 ILE HG12 H -4.231 -5.392 -3.224 1.00 . A A . 219 ILE HG12 1 1
10 17151 1 1 92 ILE HG23 H -0.837 -4.472 -5.584 1.00 . A A . 219 ILE HG23 1 1
10 17152 1 1 92 ILE N N -2.704 -3.504 -2.096 1.00 . A A . 219 ILE N 1 1
10 17153 1 1 92 ILE O O 0.539 -3.560 -2.989 1.00 . A A . 219 ILE O 1 1
10 17154 1 1 93 GLU C C -0.479 0.180 -4.111 1.00 . A A . 220 GLU C 1 1
10 17155 1 1 93 GLU CA C -0.003 -1.213 -4.350 1.00 . A A . 220 GLU CA 1 1
10 17156 1 1 93 GLU CB C 0.320 -1.392 -5.834 1.00 . A A . 220 GLU CB 1 1
10 17157 1 1 93 GLU CD C 1.337 -2.848 -7.594 1.00 . A A . 220 GLU CD 1 1
10 17158 1 1 93 GLU CG C 1.142 -2.615 -6.139 1.00 . A A . 220 GLU CG 1 1
10 17159 1 1 93 GLU H H -1.918 -1.980 -4.059 1.00 . A A . 220 GLU H 1 1
10 17160 1 1 93 GLU HA H 0.908 -1.374 -3.792 1.00 . A A . 220 GLU HA 1 1
10 17161 1 1 93 GLU HB2 H -0.608 -1.466 -6.382 1.00 . A A . 220 GLU HB2 1 1
10 17162 1 1 93 GLU HB3 H 0.861 -0.521 -6.178 1.00 . A A . 220 GLU HB3 1 1
10 17163 1 1 93 GLU HG2 H 2.121 -2.392 -5.742 1.00 . A A . 220 GLU HG2 1 1
10 17164 1 1 93 GLU HG3 H 0.750 -3.496 -5.657 1.00 . A A . 220 GLU HG3 1 1
10 17165 1 1 93 GLU N N -0.969 -2.180 -3.912 1.00 . A A . 220 GLU N 1 1
10 17166 1 1 93 GLU O O -1.672 0.480 -4.223 1.00 . A A . 220 GLU O 1 1
10 17167 1 1 93 GLU OE1 O 2.258 -2.258 -8.164 1.00 . A A . 220 GLU OE1 1 1
10 17168 1 1 93 GLU OE2 O 0.585 -3.650 -8.187 1.00 . A A . 220 GLU OE2 1 1
10 17169 1 1 94 VAL C C 0.960 3.152 -4.705 1.00 . A A . 221 VAL C 1 1
10 17170 1 1 94 VAL CA C 0.190 2.407 -3.613 1.00 . A A . 221 VAL CA 1 1
10 17171 1 1 94 VAL CB C 0.514 2.910 -2.167 1.00 . A A . 221 VAL CB 1 1
10 17172 1 1 94 VAL CG1 C -0.421 2.230 -1.168 1.00 . A A . 221 VAL CG1 1 1
10 17173 1 1 94 VAL CG2 C 1.964 2.632 -1.772 1.00 . A A . 221 VAL CG2 1 1
10 17174 1 1 94 VAL H H 1.356 0.685 -3.620 1.00 . A A . 221 VAL H 1 1
10 17175 1 1 94 VAL HA H -0.863 2.542 -3.817 1.00 . A A . 221 VAL HA 1 1
10 17176 1 1 94 VAL HB H 0.327 3.973 -2.132 1.00 . A A . 221 VAL HB 1 1
10 17177 1 1 94 VAL HG13 H -0.231 2.603 -0.169 1.00 . A A . 221 VAL HG13 1 1
10 17178 1 1 94 VAL HG21 H 2.141 1.567 -1.789 1.00 . A A . 221 VAL HG21 1 1
10 17179 1 1 94 VAL N N 0.442 1.020 -3.772 1.00 . A A . 221 VAL N 1 1
10 17180 1 1 94 VAL O O 2.185 3.132 -4.742 1.00 . A A . 221 VAL O 1 1
10 17181 1 1 95 ASN C C 1.142 3.237 -7.818 1.00 . A A . 222 ASN C 1 1
10 17182 1 1 95 ASN CA C 0.713 4.361 -6.875 1.00 . A A . 222 ASN CA 1 1
10 17183 1 1 95 ASN CB C 1.884 5.377 -6.666 1.00 . A A . 222 ASN CB 1 1
10 17184 1 1 95 ASN CG C 2.237 6.158 -7.951 1.00 . A A . 222 ASN CG 1 1
10 17185 1 1 95 ASN H H -0.756 3.782 -5.432 1.00 . A A . 222 ASN H 1 1
10 17186 1 1 95 ASN HA H -0.131 4.854 -7.337 1.00 . A A . 222 ASN HA 1 1
10 17187 1 1 95 ASN HB2 H 1.708 6.056 -5.849 1.00 . A A . 222 ASN HB2 1 1
10 17188 1 1 95 ASN HB3 H 2.756 4.795 -6.401 1.00 . A A . 222 ASN HB3 1 1
10 17189 1 1 95 ASN HD21 H 2.912 7.886 -8.605 1.00 . A A . 222 ASN HD21 1 1
10 17190 1 1 95 ASN N N 0.211 3.749 -5.616 1.00 . A A . 222 ASN N 1 1
10 17191 1 1 95 ASN ND2 N 2.673 7.384 -7.796 1.00 . A A . 222 ASN ND2 1 1
10 17192 1 1 95 ASN O O 0.473 2.947 -8.803 1.00 . A A . 222 ASN O 1 1
10 17193 1 1 95 ASN OD1 O 2.089 5.664 -9.067 1.00 . A A . 222 ASN OD1 1 1
10 17194 1 1 96 GLY C C 3.797 0.814 -7.356 1.00 . A A . 223 GLY C 1 1
10 17195 1 1 96 GLY CA C 2.769 1.497 -8.207 1.00 . A A . 223 GLY CA 1 1
10 17196 1 1 96 GLY H H 2.715 2.906 -6.673 1.00 . A A . 223 GLY H 1 1
10 17197 1 1 96 GLY HA2 H 1.974 0.807 -8.451 1.00 . A A . 223 GLY HA2 1 1
10 17198 1 1 96 GLY HA3 H 3.240 1.846 -9.113 1.00 . A A . 223 GLY HA3 1 1
10 17199 1 1 96 GLY N N 2.233 2.608 -7.475 1.00 . A A . 223 GLY N 1 1
10 17200 1 1 96 GLY O O 4.685 0.120 -7.847 1.00 . A A . 223 GLY O 1 1
10 17201 1 1 97 ILE C C 3.877 -0.584 -4.349 1.00 . A A . 224 ILE C 1 1
10 17202 1 1 97 ILE CA C 4.591 0.512 -5.089 1.00 . A A . 224 ILE CA 1 1
10 17203 1 1 97 ILE CB C 4.976 1.594 -4.040 1.00 . A A . 224 ILE CB 1 1
10 17204 1 1 97 ILE CD1 C 6.651 2.784 -5.563 1.00 . A A . 224 ILE CD1 1 1
10 17205 1 1 97 ILE CG1 C 5.422 2.899 -4.711 1.00 . A A . 224 ILE CG1 1 1
10 17206 1 1 97 ILE CG2 C 6.065 1.078 -3.109 1.00 . A A . 224 ILE CG2 1 1
10 17207 1 1 97 ILE H H 2.933 1.581 -5.717 1.00 . A A . 224 ILE H 1 1
10 17208 1 1 97 ILE HA H 5.486 0.148 -5.572 1.00 . A A . 224 ILE HA 1 1
10 17209 1 1 97 ILE HB H 4.100 1.791 -3.441 1.00 . A A . 224 ILE HB 1 1
10 17210 1 1 97 ILE HD11 H 6.469 2.077 -6.358 1.00 . A A . 224 ILE HD11 1 1
10 17211 1 1 97 ILE HG12 H 4.622 3.216 -5.362 1.00 . A A . 224 ILE HG12 1 1
10 17212 1 1 97 ILE HG23 H 6.329 1.856 -2.409 1.00 . A A . 224 ILE HG23 1 1
10 17213 1 1 97 ILE N N 3.677 1.043 -6.059 1.00 . A A . 224 ILE N 1 1
10 17214 1 1 97 ILE O O 2.921 -0.305 -3.610 1.00 . A A . 224 ILE O 1 1
10 17215 1 1 98 GLU C C 4.049 -2.860 -2.422 1.00 . A A . 225 GLU C 1 1
10 17216 1 1 98 GLU CA C 3.691 -2.909 -3.889 1.00 . A A . 225 GLU CA 1 1
10 17217 1 1 98 GLU CB C 4.119 -4.212 -4.535 1.00 . A A . 225 GLU CB 1 1
10 17218 1 1 98 GLU CD C 3.760 -6.674 -4.701 1.00 . A A . 225 GLU CD 1 1
10 17219 1 1 98 GLU CG C 3.437 -5.410 -3.966 1.00 . A A . 225 GLU CG 1 1
10 17220 1 1 98 GLU H H 4.998 -1.998 -5.199 1.00 . A A . 225 GLU H 1 1
10 17221 1 1 98 GLU HA H 2.618 -2.820 -3.951 1.00 . A A . 225 GLU HA 1 1
10 17222 1 1 98 GLU HB2 H 3.909 -4.173 -5.593 1.00 . A A . 225 GLU HB2 1 1
10 17223 1 1 98 GLU HB3 H 5.182 -4.330 -4.389 1.00 . A A . 225 GLU HB3 1 1
10 17224 1 1 98 GLU HG2 H 3.685 -5.511 -2.920 1.00 . A A . 225 GLU HG2 1 1
10 17225 1 1 98 GLU HG3 H 2.394 -5.173 -4.093 1.00 . A A . 225 GLU HG3 1 1
10 17226 1 1 98 GLU N N 4.283 -1.804 -4.562 1.00 . A A . 225 GLU N 1 1
10 17227 1 1 98 GLU O O 5.211 -2.669 -2.058 1.00 . A A . 225 GLU O 1 1
10 17228 1 1 98 GLU OE1 O 4.911 -7.140 -4.620 1.00 . A A . 225 GLU OE1 1 1
10 17229 1 1 98 GLU OE2 O 2.858 -7.242 -5.351 1.00 . A A . 225 GLU OE2 1 1
10 17230 1 1 99 VAL C C 3.863 -4.119 0.470 1.00 . A A . 226 VAL C 1 1
10 17231 1 1 99 VAL CA C 3.198 -2.897 -0.154 1.00 . A A . 226 VAL CA 1 1
10 17232 1 1 99 VAL CB C 1.833 -2.661 0.514 1.00 . A A . 226 VAL CB 1 1
10 17233 1 1 99 VAL CG1 C 1.194 -1.391 -0.030 1.00 . A A . 226 VAL CG1 1 1
10 17234 1 1 99 VAL CG2 C 0.928 -3.856 0.286 1.00 . A A . 226 VAL CG2 1 1
10 17235 1 1 99 VAL H H 2.168 -3.220 -1.975 1.00 . A A . 226 VAL H 1 1
10 17236 1 1 99 VAL HA H 3.815 -2.033 0.040 1.00 . A A . 226 VAL HA 1 1
10 17237 1 1 99 VAL HB H 1.987 -2.541 1.577 1.00 . A A . 226 VAL HB 1 1
10 17238 1 1 99 VAL HG13 H 1.842 -0.548 0.163 1.00 . A A . 226 VAL HG13 1 1
10 17239 1 1 99 VAL HG21 H -0.020 -3.709 0.778 1.00 . A A . 226 VAL HG21 1 1
10 17240 1 1 99 VAL N N 3.053 -3.018 -1.595 1.00 . A A . 226 VAL N 1 1
10 17241 1 1 99 VAL O O 4.251 -4.092 1.646 1.00 . A A . 226 VAL O 1 1
10 17242 1 1 100 ALA C C 6.062 -6.155 0.491 1.00 . A A . 227 ALA C 1 1
10 17243 1 1 100 ALA CA C 4.599 -6.395 0.165 1.00 . A A . 227 ALA CA 1 1
10 17244 1 1 100 ALA CB C 4.457 -7.494 -0.878 1.00 . A A . 227 ALA CB 1 1
10 17245 1 1 100 ALA H H 3.668 -5.112 -1.230 1.00 . A A . 227 ALA H 1 1
10 17246 1 1 100 ALA HA H 4.080 -6.701 1.061 1.00 . A A . 227 ALA HA 1 1
10 17247 1 1 100 ALA HB1 H 4.895 -8.407 -0.503 1.00 . A A . 227 ALA HB1 1 1
10 17248 1 1 100 ALA HB2 H 4.968 -7.199 -1.783 1.00 . A A . 227 ALA HB2 1 1
10 17249 1 1 100 ALA HB3 H 3.414 -7.658 -1.095 1.00 . A A . 227 ALA HB3 1 1
10 17250 1 1 100 ALA N N 3.992 -5.175 -0.310 1.00 . A A . 227 ALA N 1 1
10 17251 1 1 100 ALA O O 6.846 -5.708 -0.372 1.00 . A A . 227 ALA O 1 1
10 17252 1 1 101 GLY C C 8.033 -4.889 2.771 1.00 . A A . 228 GLY C 1 1
10 17253 1 1 101 GLY CA C 7.781 -6.258 2.160 1.00 . A A . 228 GLY CA 1 1
10 17254 1 1 101 GLY H H 5.752 -6.765 2.360 1.00 . A A . 228 GLY H 1 1
10 17255 1 1 101 GLY HA2 H 8.021 -7.017 2.890 1.00 . A A . 228 GLY HA2 1 1
10 17256 1 1 101 GLY HA3 H 8.433 -6.380 1.307 1.00 . A A . 228 GLY HA3 1 1
10 17257 1 1 101 GLY N N 6.424 -6.432 1.724 1.00 . A A . 228 GLY N 1 1
10 17258 1 1 101 GLY O O 9.142 -4.611 3.231 1.00 . A A . 228 GLY O 1 1
10 17259 1 1 102 LYS C C 6.447 -2.601 4.655 1.00 . A A . 229 LYS C 1 1
10 17260 1 1 102 LYS CA C 7.142 -2.698 3.322 1.00 . A A . 229 LYS CA 1 1
10 17261 1 1 102 LYS CB C 6.549 -1.702 2.377 1.00 . A A . 229 LYS CB 1 1
10 17262 1 1 102 LYS CD C 6.660 -0.780 0.104 1.00 . A A . 229 LYS CD 1 1
10 17263 1 1 102 LYS CE C 6.909 0.698 0.424 1.00 . A A . 229 LYS CE 1 1
10 17264 1 1 102 LYS CG C 7.262 -1.714 1.073 1.00 . A A . 229 LYS CG 1 1
10 17265 1 1 102 LYS H H 6.154 -4.312 2.402 1.00 . A A . 229 LYS H 1 1
10 17266 1 1 102 LYS HA H 8.204 -2.502 3.361 1.00 . A A . 229 LYS HA 1 1
10 17267 1 1 102 LYS HB2 H 5.509 -1.950 2.215 1.00 . A A . 229 LYS HB2 1 1
10 17268 1 1 102 LYS HB3 H 6.627 -0.713 2.803 1.00 . A A . 229 LYS HB3 1 1
10 17269 1 1 102 LYS HD2 H 7.135 -1.070 -0.810 1.00 . A A . 229 LYS HD2 1 1
10 17270 1 1 102 LYS HD3 H 5.609 -1.014 0.112 1.00 . A A . 229 LYS HD3 1 1
10 17271 1 1 102 LYS HE2 H 6.447 1.281 -0.362 1.00 . A A . 229 LYS HE2 1 1
10 17272 1 1 102 LYS HE3 H 6.479 0.953 1.381 1.00 . A A . 229 LYS HE3 1 1
10 17273 1 1 102 LYS HG2 H 8.293 -1.432 1.234 1.00 . A A . 229 LYS HG2 1 1
10 17274 1 1 102 LYS HG3 H 7.228 -2.716 0.672 1.00 . A A . 229 LYS HG3 1 1
10 17275 1 1 102 LYS HZ1 H 8.501 2.038 0.622 1.00 . A A . 229 LYS HZ1 1 1
10 17276 1 1 102 LYS HZ2 H 8.745 0.860 -0.530 1.00 . A A . 229 LYS HZ2 1 1
10 17277 1 1 102 LYS HZ3 H 8.887 0.466 1.095 1.00 . A A . 229 LYS HZ3 1 1
10 17278 1 1 102 LYS N N 7.022 -4.034 2.771 1.00 . A A . 229 LYS N 1 1
10 17279 1 1 102 LYS NZ N 8.344 1.032 0.416 1.00 . A A . 229 LYS NZ 1 1
10 17280 1 1 102 LYS O O 5.601 -3.439 4.974 1.00 . A A . 229 LYS O 1 1
10 17281 1 1 103 THR C C 5.015 -0.439 6.595 1.00 . A A . 230 THR C 1 1
10 17282 1 1 103 THR CA C 6.147 -1.416 6.723 1.00 . A A . 230 THR CA 1 1
10 17283 1 1 103 THR CB C 7.133 -0.856 7.758 1.00 . A A . 230 THR CB 1 1
10 17284 1 1 103 THR CG2 C 8.191 -1.874 8.134 1.00 . A A . 230 THR CG2 1 1
10 17285 1 1 103 THR H H 7.452 -0.944 5.146 1.00 . A A . 230 THR H 1 1
10 17286 1 1 103 THR HA H 5.773 -2.364 7.077 1.00 . A A . 230 THR HA 1 1
10 17287 1 1 103 THR HB H 6.554 -0.583 8.626 1.00 . A A . 230 THR HB 1 1
10 17288 1 1 103 THR HG1 H 8.589 0.462 7.691 1.00 . A A . 230 THR HG1 1 1
10 17289 1 1 103 THR HG21 H 8.736 -2.162 7.247 1.00 . A A . 230 THR HG21 1 1
10 17290 1 1 103 THR N N 6.781 -1.601 5.434 1.00 . A A . 230 THR N 1 1
10 17291 1 1 103 THR O O 4.908 0.255 5.579 1.00 . A A . 230 THR O 1 1
10 17292 1 1 103 THR OG1 O 7.745 0.335 7.236 1.00 . A A . 230 THR OG1 1 1
10 17293 1 1 104 LEU C C 3.676 2.003 7.624 1.00 . A A . 231 LEU C 1 1
10 17294 1 1 104 LEU CA C 3.110 0.618 7.629 1.00 . A A . 231 LEU CA 1 1
10 17295 1 1 104 LEU CB C 2.160 0.430 8.815 1.00 . A A . 231 LEU CB 1 1
10 17296 1 1 104 LEU CD1 C 1.812 -2.062 8.606 1.00 . A A . 231 LEU CD1 1 1
10 17297 1 1 104 LEU CD2 C 0.177 -0.691 9.861 1.00 . A A . 231 LEU CD2 1 1
10 17298 1 1 104 LEU CG C 1.144 -0.709 8.702 1.00 . A A . 231 LEU CG 1 1
10 17299 1 1 104 LEU H H 4.277 -0.968 8.376 1.00 . A A . 231 LEU H 1 1
10 17300 1 1 104 LEU HA H 2.551 0.486 6.715 1.00 . A A . 231 LEU HA 1 1
10 17301 1 1 104 LEU HB2 H 2.769 0.251 9.689 1.00 . A A . 231 LEU HB2 1 1
10 17302 1 1 104 LEU HB3 H 1.633 1.357 8.960 1.00 . A A . 231 LEU HB3 1 1
10 17303 1 1 104 LEU HD13 H 2.508 -2.075 7.784 1.00 . A A . 231 LEU HD13 1 1
10 17304 1 1 104 LEU HD21 H -0.492 -1.536 9.762 1.00 . A A . 231 LEU HD21 1 1
10 17305 1 1 104 LEU HG H 0.584 -0.519 7.797 1.00 . A A . 231 LEU HG 1 1
10 17306 1 1 104 LEU N N 4.179 -0.358 7.612 1.00 . A A . 231 LEU N 1 1
10 17307 1 1 104 LEU O O 3.123 2.902 7.001 1.00 . A A . 231 LEU O 1 1
10 17308 1 1 105 ASP C C 5.895 3.856 6.959 1.00 . A A . 232 ASP C 1 1
10 17309 1 1 105 ASP CA C 5.516 3.422 8.347 1.00 . A A . 232 ASP CA 1 1
10 17310 1 1 105 ASP CB C 6.783 3.297 9.197 1.00 . A A . 232 ASP CB 1 1
10 17311 1 1 105 ASP CG C 6.499 2.933 10.624 1.00 . A A . 232 ASP CG 1 1
10 17312 1 1 105 ASP H H 5.162 1.384 8.777 1.00 . A A . 232 ASP H 1 1
10 17313 1 1 105 ASP HA H 4.869 4.164 8.792 1.00 . A A . 232 ASP HA 1 1
10 17314 1 1 105 ASP HB2 H 7.411 2.526 8.776 1.00 . A A . 232 ASP HB2 1 1
10 17315 1 1 105 ASP HB3 H 7.319 4.233 9.179 1.00 . A A . 232 ASP HB3 1 1
10 17316 1 1 105 ASP N N 4.802 2.157 8.292 1.00 . A A . 232 ASP N 1 1
10 17317 1 1 105 ASP O O 5.671 4.996 6.575 1.00 . A A . 232 ASP O 1 1
10 17318 1 1 105 ASP OD1 O 6.301 3.844 11.451 1.00 . A A . 232 ASP OD1 1 1
10 17319 1 1 105 ASP OD2 O 6.471 1.724 10.940 1.00 . A A . 232 ASP OD2 1 1
10 17320 1 1 106 GLN C C 5.689 3.381 3.900 1.00 . A A . 233 GLN C 1 1
10 17321 1 1 106 GLN CA C 6.859 3.215 4.843 1.00 . A A . 233 GLN CA 1 1
10 17322 1 1 106 GLN CB C 7.804 2.154 4.329 1.00 . A A . 233 GLN CB 1 1
10 17323 1 1 106 GLN CD C 9.991 3.343 4.929 1.00 . A A . 233 GLN CD 1 1
10 17324 1 1 106 GLN CG C 9.127 2.094 5.084 1.00 . A A . 233 GLN CG 1 1
10 17325 1 1 106 GLN H H 6.585 2.032 6.564 1.00 . A A . 233 GLN H 1 1
10 17326 1 1 106 GLN HA H 7.400 4.147 4.879 1.00 . A A . 233 GLN HA 1 1
10 17327 1 1 106 GLN HB2 H 7.285 1.213 4.439 1.00 . A A . 233 GLN HB2 1 1
10 17328 1 1 106 GLN HB3 H 8.002 2.327 3.282 1.00 . A A . 233 GLN HB3 1 1
10 17329 1 1 106 GLN HE21 H 11.879 3.935 4.936 1.00 . A A . 233 GLN HE21 1 1
10 17330 1 1 106 GLN HG2 H 8.915 1.959 6.135 1.00 . A A . 233 GLN HG2 1 1
10 17331 1 1 106 GLN HG3 H 9.687 1.243 4.730 1.00 . A A . 233 GLN HG3 1 1
10 17332 1 1 106 GLN N N 6.444 2.932 6.196 1.00 . A A . 233 GLN N 1 1
10 17333 1 1 106 GLN NE2 N 11.281 3.163 5.022 1.00 . A A . 233 GLN NE2 1 1
10 17334 1 1 106 GLN O O 5.691 4.268 3.069 1.00 . A A . 233 GLN O 1 1
10 17335 1 1 106 GLN OE1 O 9.498 4.459 4.739 1.00 . A A . 233 GLN OE1 1 1
10 17336 1 1 107 VAL C C 2.767 3.931 3.354 1.00 . A A . 234 VAL C 1 1
10 17337 1 1 107 VAL CA C 3.538 2.625 3.134 1.00 . A A . 234 VAL CA 1 1
10 17338 1 1 107 VAL CB C 2.587 1.404 3.202 1.00 . A A . 234 VAL CB 1 1
10 17339 1 1 107 VAL CG1 C 1.473 1.579 2.192 1.00 . A A . 234 VAL CG1 1 1
10 17340 1 1 107 VAL CG2 C 3.342 0.116 2.910 1.00 . A A . 234 VAL CG2 1 1
10 17341 1 1 107 VAL H H 4.725 1.835 4.722 1.00 . A A . 234 VAL H 1 1
10 17342 1 1 107 VAL HA H 3.942 2.695 2.134 1.00 . A A . 234 VAL HA 1 1
10 17343 1 1 107 VAL HB H 2.155 1.339 4.191 1.00 . A A . 234 VAL HB 1 1
10 17344 1 1 107 VAL HG13 H 0.814 0.725 2.190 1.00 . A A . 234 VAL HG13 1 1
10 17345 1 1 107 VAL HG21 H 2.665 -0.723 2.980 1.00 . A A . 234 VAL HG21 1 1
10 17346 1 1 107 VAL N N 4.682 2.533 4.027 1.00 . A A . 234 VAL N 1 1
10 17347 1 1 107 VAL O O 2.448 4.634 2.388 1.00 . A A . 234 VAL O 1 1
10 17348 1 1 108 THR C C 2.618 6.719 4.396 1.00 . A A . 235 THR C 1 1
10 17349 1 1 108 THR CA C 1.808 5.531 4.910 1.00 . A A . 235 THR CA 1 1
10 17350 1 1 108 THR CB C 1.504 5.721 6.424 1.00 . A A . 235 THR CB 1 1
10 17351 1 1 108 THR CG2 C 0.420 4.772 6.891 1.00 . A A . 235 THR CG2 1 1
10 17352 1 1 108 THR H H 2.743 3.655 5.345 1.00 . A A . 235 THR H 1 1
10 17353 1 1 108 THR HA H 0.875 5.513 4.364 1.00 . A A . 235 THR HA 1 1
10 17354 1 1 108 THR HB H 1.172 6.738 6.568 1.00 . A A . 235 THR HB 1 1
10 17355 1 1 108 THR HG1 H 2.849 4.568 7.251 1.00 . A A . 235 THR HG1 1 1
10 17356 1 1 108 THR HG21 H -0.475 4.911 6.302 1.00 . A A . 235 THR HG21 1 1
10 17357 1 1 108 THR N N 2.491 4.266 4.614 1.00 . A A . 235 THR N 1 1
10 17358 1 1 108 THR O O 2.098 7.579 3.686 1.00 . A A . 235 THR O 1 1
10 17359 1 1 108 THR OG1 O 2.694 5.522 7.201 1.00 . A A . 235 THR OG1 1 1
10 17360 1 1 109 ASP C C 4.905 7.918 2.805 1.00 . A A . 236 ASP C 1 1
10 17361 1 1 109 ASP CA C 4.807 7.792 4.323 1.00 . A A . 236 ASP CA 1 1
10 17362 1 1 109 ASP CB C 6.184 7.571 4.946 1.00 . A A . 236 ASP CB 1 1
10 17363 1 1 109 ASP CG C 7.194 8.618 4.561 1.00 . A A . 236 ASP CG 1 1
10 17364 1 1 109 ASP H H 4.256 5.984 5.259 1.00 . A A . 236 ASP H 1 1
10 17365 1 1 109 ASP HA H 4.401 8.715 4.709 1.00 . A A . 236 ASP HA 1 1
10 17366 1 1 109 ASP HB2 H 6.085 7.577 6.022 1.00 . A A . 236 ASP HB2 1 1
10 17367 1 1 109 ASP HB3 H 6.550 6.604 4.633 1.00 . A A . 236 ASP HB3 1 1
10 17368 1 1 109 ASP N N 3.900 6.723 4.718 1.00 . A A . 236 ASP N 1 1
10 17369 1 1 109 ASP O O 4.996 9.028 2.275 1.00 . A A . 236 ASP O 1 1
10 17370 1 1 109 ASP OD1 O 7.057 9.789 4.999 1.00 . A A . 236 ASP OD1 1 1
10 17371 1 1 109 ASP OD2 O 8.165 8.282 3.851 1.00 . A A . 236 ASP OD2 1 1
10 17372 1 1 110 MET C C 3.658 7.461 0.114 1.00 . A A . 237 MET C 1 1
10 17373 1 1 110 MET CA C 4.916 6.787 0.644 1.00 . A A . 237 MET CA 1 1
10 17374 1 1 110 MET CB C 4.945 5.353 0.083 1.00 . A A . 237 MET CB 1 1
10 17375 1 1 110 MET CE C 3.588 5.834 -2.891 1.00 . A A . 237 MET CE 1 1
10 17376 1 1 110 MET CG C 5.761 5.196 -1.220 1.00 . A A . 237 MET CG 1 1
10 17377 1 1 110 MET H H 4.804 5.932 2.589 1.00 . A A . 237 MET H 1 1
10 17378 1 1 110 MET HA H 5.794 7.325 0.319 1.00 . A A . 237 MET HA 1 1
10 17379 1 1 110 MET HB2 H 5.235 4.620 0.823 1.00 . A A . 237 MET HB2 1 1
10 17380 1 1 110 MET HB3 H 3.920 5.118 -0.166 1.00 . A A . 237 MET HB3 1 1
10 17381 1 1 110 MET HE1 H 3.017 6.014 -1.992 1.00 . A A . 237 MET HE1 1 1
10 17382 1 1 110 MET HE2 H 3.529 4.793 -3.170 1.00 . A A . 237 MET HE2 1 1
10 17383 1 1 110 MET HE3 H 3.200 6.454 -3.685 1.00 . A A . 237 MET HE3 1 1
10 17384 1 1 110 MET HG2 H 6.798 5.390 -0.995 1.00 . A A . 237 MET HG2 1 1
10 17385 1 1 110 MET HG3 H 5.668 4.176 -1.556 1.00 . A A . 237 MET HG3 1 1
10 17386 1 1 110 MET N N 4.856 6.787 2.107 1.00 . A A . 237 MET N 1 1
10 17387 1 1 110 MET O O 3.710 8.335 -0.748 1.00 . A A . 237 MET O 1 1
10 17388 1 1 110 MET SD S 5.285 6.303 -2.585 1.00 . A A . 237 MET SD 1 1
10 17389 1 1 111 MET C C 1.117 9.060 0.503 1.00 . A A . 238 MET C 1 1
10 17390 1 1 111 MET CA C 1.246 7.581 0.220 1.00 . A A . 238 MET CA 1 1
10 17391 1 1 111 MET CB C 0.082 6.808 0.811 1.00 . A A . 238 MET CB 1 1
10 17392 1 1 111 MET CE C -1.166 4.540 2.669 1.00 . A A . 238 MET CE 1 1
10 17393 1 1 111 MET CG C -0.031 5.396 0.318 1.00 . A A . 238 MET CG 1 1
10 17394 1 1 111 MET H H 2.558 6.370 1.355 1.00 . A A . 238 MET H 1 1
10 17395 1 1 111 MET HA H 1.220 7.462 -0.854 1.00 . A A . 238 MET HA 1 1
10 17396 1 1 111 MET HB2 H 0.176 6.775 1.886 1.00 . A A . 238 MET HB2 1 1
10 17397 1 1 111 MET HB3 H -0.839 7.310 0.562 1.00 . A A . 238 MET HB3 1 1
10 17398 1 1 111 MET HE1 H -1.084 5.553 3.031 1.00 . A A . 238 MET HE1 1 1
10 17399 1 1 111 MET HE2 H -0.227 4.022 2.795 1.00 . A A . 238 MET HE2 1 1
10 17400 1 1 111 MET HE3 H -1.958 4.010 3.176 1.00 . A A . 238 MET HE3 1 1
10 17401 1 1 111 MET HG2 H -0.057 5.409 -0.760 1.00 . A A . 238 MET HG2 1 1
10 17402 1 1 111 MET HG3 H 0.840 4.847 0.646 1.00 . A A . 238 MET HG3 1 1
10 17403 1 1 111 MET N N 2.524 7.051 0.647 1.00 . A A . 238 MET N 1 1
10 17404 1 1 111 MET O O 0.670 9.817 -0.351 1.00 . A A . 238 MET O 1 1
10 17405 1 1 111 MET SD S -1.506 4.562 0.932 1.00 . A A . 238 MET SD 1 1
10 17406 1 1 112 VAL C C 2.510 11.690 1.177 1.00 . A A . 239 VAL C 1 1
10 17407 1 1 112 VAL CA C 1.474 10.887 2.037 1.00 . A A . 239 VAL CA 1 1
10 17408 1 1 112 VAL CB C 1.743 11.130 3.563 1.00 . A A . 239 VAL CB 1 1
10 17409 1 1 112 VAL CG1 C 1.629 12.608 3.924 1.00 . A A . 239 VAL CG1 1 1
10 17410 1 1 112 VAL CG2 C 0.788 10.320 4.422 1.00 . A A . 239 VAL CG2 1 1
10 17411 1 1 112 VAL H H 1.874 8.818 2.331 1.00 . A A . 239 VAL H 1 1
10 17412 1 1 112 VAL HA H 0.451 11.164 1.793 1.00 . A A . 239 VAL HA 1 1
10 17413 1 1 112 VAL HB H 2.752 10.811 3.780 1.00 . A A . 239 VAL HB 1 1
10 17414 1 1 112 VAL HG13 H 0.627 12.952 3.709 1.00 . A A . 239 VAL HG13 1 1
10 17415 1 1 112 VAL HG21 H -0.223 10.644 4.222 1.00 . A A . 239 VAL HG21 1 1
10 17416 1 1 112 VAL N N 1.532 9.477 1.682 1.00 . A A . 239 VAL N 1 1
10 17417 1 1 112 VAL O O 2.352 12.885 0.934 1.00 . A A . 239 VAL O 1 1
10 17418 1 1 113 ALA C C 3.936 12.130 -1.427 1.00 . A A . 240 ALA C 1 1
10 17419 1 1 113 ALA CA C 4.572 11.637 -0.133 1.00 . A A . 240 ALA CA 1 1
10 17420 1 1 113 ALA CB C 5.681 10.637 -0.466 1.00 . A A . 240 ALA CB 1 1
10 17421 1 1 113 ALA H H 3.658 10.068 0.976 1.00 . A A . 240 ALA H 1 1
10 17422 1 1 113 ALA HA H 5.005 12.473 0.395 1.00 . A A . 240 ALA HA 1 1
10 17423 1 1 113 ALA HB1 H 6.428 11.095 -1.097 1.00 . A A . 240 ALA HB1 1 1
10 17424 1 1 113 ALA HB2 H 5.246 9.793 -0.989 1.00 . A A . 240 ALA HB2 1 1
10 17425 1 1 113 ALA HB3 H 6.139 10.278 0.441 1.00 . A A . 240 ALA HB3 1 1
10 17426 1 1 113 ALA N N 3.559 11.011 0.723 1.00 . A A . 240 ALA N 1 1
10 17427 1 1 113 ALA O O 4.219 13.220 -1.903 1.00 . A A . 240 ALA O 1 1
10 17428 1 1 114 ASN C C 0.931 12.005 -2.980 1.00 . A A . 241 ASN C 1 1
10 17429 1 1 114 ASN CA C 2.381 11.581 -3.233 1.00 . A A . 241 ASN CA 1 1
10 17430 1 1 114 ASN CB C 2.387 10.300 -4.104 1.00 . A A . 241 ASN CB 1 1
10 17431 1 1 114 ASN CG C 3.739 9.908 -4.720 1.00 . A A . 241 ASN CG 1 1
10 17432 1 1 114 ASN H H 2.864 10.476 -1.492 1.00 . A A . 241 ASN H 1 1
10 17433 1 1 114 ASN HA H 2.913 12.359 -3.763 1.00 . A A . 241 ASN HA 1 1
10 17434 1 1 114 ASN HB2 H 2.128 9.492 -3.442 1.00 . A A . 241 ASN HB2 1 1
10 17435 1 1 114 ASN HB3 H 1.647 10.387 -4.886 1.00 . A A . 241 ASN HB3 1 1
10 17436 1 1 114 ASN HD21 H 5.710 10.031 -4.453 1.00 . A A . 241 ASN HD21 1 1
10 17437 1 1 114 ASN N N 3.071 11.310 -1.971 1.00 . A A . 241 ASN N 1 1
10 17438 1 1 114 ASN ND2 N 4.829 10.263 -4.087 1.00 . A A . 241 ASN ND2 1 1
10 17439 1 1 114 ASN O O 0.075 11.758 -3.804 1.00 . A A . 241 ASN O 1 1
10 17440 1 1 114 ASN OD1 O 3.783 9.281 -5.781 1.00 . A A . 241 ASN OD1 1 1
10 17441 1 1 115 SER C C -1.583 13.668 -2.534 1.00 . A A . 242 SER C 1 1
10 17442 1 1 115 SER CA C -0.680 13.076 -1.442 1.00 . A A . 242 SER CA 1 1
10 17443 1 1 115 SER CB C -0.658 14.027 -0.244 1.00 . A A . 242 SER CB 1 1
10 17444 1 1 115 SER H H 1.455 12.990 -1.330 1.00 . A A . 242 SER H 1 1
10 17445 1 1 115 SER HA H -1.144 12.159 -1.108 1.00 . A A . 242 SER HA 1 1
10 17446 1 1 115 SER HB2 H -0.023 14.868 -0.473 1.00 . A A . 242 SER HB2 1 1
10 17447 1 1 115 SER HB3 H -1.656 14.386 -0.046 1.00 . A A . 242 SER HB3 1 1
10 17448 1 1 115 SER HG H 0.803 13.367 0.854 1.00 . A A . 242 SER HG 1 1
10 17449 1 1 115 SER N N 0.688 12.709 -1.873 1.00 . A A . 242 SER N 1 1
10 17450 1 1 115 SER O O -2.703 13.194 -2.718 1.00 . A A . 242 SER O 1 1
10 17451 1 1 115 SER OG O -0.161 13.401 0.914 1.00 . A A . 242 SER OG 1 1
10 17452 1 1 116 SER C C -2.492 14.491 -5.342 1.00 . A A . 243 SER C 1 1
10 17453 1 1 116 SER CA C -1.967 15.378 -4.207 1.00 . A A . 243 SER CA 1 1
10 17454 1 1 116 SER CB C -1.234 16.553 -4.769 1.00 . A A . 243 SER CB 1 1
10 17455 1 1 116 SER H H -0.157 14.905 -3.203 1.00 . A A . 243 SER H 1 1
10 17456 1 1 116 SER HA H -2.815 15.745 -3.646 1.00 . A A . 243 SER HA 1 1
10 17457 1 1 116 SER HB2 H -0.439 16.209 -5.412 1.00 . A A . 243 SER HB2 1 1
10 17458 1 1 116 SER HB3 H -1.965 17.120 -5.325 1.00 . A A . 243 SER HB3 1 1
10 17459 1 1 116 SER HG H -1.134 17.087 -2.909 1.00 . A A . 243 SER HG 1 1
10 17460 1 1 116 SER N N -1.104 14.656 -3.271 1.00 . A A . 243 SER N 1 1
10 17461 1 1 116 SER O O -3.502 14.815 -5.989 1.00 . A A . 243 SER O 1 1
10 17462 1 1 116 SER OG O -0.714 17.364 -3.733 1.00 . A A . 243 SER OG 1 1
10 17463 1 1 117 ASN C C -1.651 11.071 -6.175 1.00 . A A . 244 ASN C 1 1
10 17464 1 1 117 ASN CA C -2.213 12.431 -6.553 1.00 . A A . 244 ASN CA 1 1
10 17465 1 1 117 ASN CB C -1.796 12.855 -8.003 1.00 . A A . 244 ASN CB 1 1
10 17466 1 1 117 ASN CG C -0.308 13.242 -8.178 1.00 . A A . 244 ASN CG 1 1
10 17467 1 1 117 ASN H H -1.006 13.207 -5.047 1.00 . A A . 244 ASN H 1 1
10 17468 1 1 117 ASN HA H -3.288 12.365 -6.503 1.00 . A A . 244 ASN HA 1 1
10 17469 1 1 117 ASN HB2 H -2.003 12.039 -8.679 1.00 . A A . 244 ASN HB2 1 1
10 17470 1 1 117 ASN HB3 H -2.404 13.699 -8.295 1.00 . A A . 244 ASN HB3 1 1
10 17471 1 1 117 ASN HD21 H 1.190 13.196 -9.466 1.00 . A A . 244 ASN HD21 1 1
10 17472 1 1 117 ASN N N -1.814 13.399 -5.572 1.00 . A A . 244 ASN N 1 1
10 17473 1 1 117 ASN ND2 N 0.248 12.958 -9.329 1.00 . A A . 244 ASN ND2 1 1
10 17474 1 1 117 ASN O O -0.511 10.719 -6.510 1.00 . A A . 244 ASN O 1 1
10 17475 1 1 117 ASN OD1 O 0.331 13.792 -7.273 1.00 . A A . 244 ASN OD1 1 1
10 17476 1 1 118 LEU C C -3.087 7.965 -5.348 1.00 . A A . 245 LEU C 1 1
10 17477 1 1 118 LEU CA C -2.043 9.014 -4.976 1.00 . A A . 245 LEU CA 1 1
10 17478 1 1 118 LEU CB C -1.784 9.134 -3.433 1.00 . A A . 245 LEU CB 1 1
10 17479 1 1 118 LEU CD1 C -2.121 6.799 -2.457 1.00 . A A . 245 LEU CD1 1 1
10 17480 1 1 118 LEU CD2 C 0.092 7.426 -3.334 1.00 . A A . 245 LEU CD2 1 1
10 17481 1 1 118 LEU CG C -1.160 7.931 -2.652 1.00 . A A . 245 LEU CG 1 1
10 17482 1 1 118 LEU H H -3.373 10.617 -5.313 1.00 . A A . 245 LEU H 1 1
10 17483 1 1 118 LEU HA H -1.118 8.762 -5.471 1.00 . A A . 245 LEU HA 1 1
10 17484 1 1 118 LEU HB2 H -1.126 9.977 -3.285 1.00 . A A . 245 LEU HB2 1 1
10 17485 1 1 118 LEU HB3 H -2.728 9.380 -2.969 1.00 . A A . 245 LEU HB3 1 1
10 17486 1 1 118 LEU HD13 H -2.459 6.423 -3.410 1.00 . A A . 245 LEU HD13 1 1
10 17487 1 1 118 LEU HD21 H 0.499 6.606 -2.761 1.00 . A A . 245 LEU HD21 1 1
10 17488 1 1 118 LEU HG H -0.874 8.278 -1.671 1.00 . A A . 245 LEU HG 1 1
10 17489 1 1 118 LEU N N -2.458 10.305 -5.487 1.00 . A A . 245 LEU N 1 1
10 17490 1 1 118 LEU O O -4.286 8.206 -5.235 1.00 . A A . 245 LEU O 1 1
10 17491 1 1 119 ILE C C -3.444 4.629 -5.253 1.00 . A A . 246 ILE C 1 1
10 17492 1 1 119 ILE CA C -3.512 5.760 -6.251 1.00 . A A . 246 ILE CA 1 1
10 17493 1 1 119 ILE CB C -3.053 5.201 -7.615 1.00 . A A . 246 ILE CB 1 1
10 17494 1 1 119 ILE CD1 C -2.340 5.902 -9.942 1.00 . A A . 246 ILE CD1 1 1
10 17495 1 1 119 ILE CG1 C -2.977 6.315 -8.645 1.00 . A A . 246 ILE CG1 1 1
10 17496 1 1 119 ILE CG2 C -4.000 4.090 -8.088 1.00 . A A . 246 ILE CG2 1 1
10 17497 1 1 119 ILE H H -1.663 6.706 -5.884 1.00 . A A . 246 ILE H 1 1
10 17498 1 1 119 ILE HA H -4.523 6.125 -6.345 1.00 . A A . 246 ILE HA 1 1
10 17499 1 1 119 ILE HB H -2.074 4.764 -7.492 1.00 . A A . 246 ILE HB 1 1
10 17500 1 1 119 ILE HD11 H -1.312 5.630 -9.739 1.00 . A A . 246 ILE HD11 1 1
10 17501 1 1 119 ILE HG12 H -3.977 6.657 -8.863 1.00 . A A . 246 ILE HG12 1 1
10 17502 1 1 119 ILE HG23 H -3.678 3.725 -9.053 1.00 . A A . 246 ILE HG23 1 1
10 17503 1 1 119 ILE N N -2.631 6.835 -5.824 1.00 . A A . 246 ILE N 1 1
10 17504 1 1 119 ILE O O -2.358 4.137 -4.954 1.00 . A A . 246 ILE O 1 1
10 17505 1 1 120 ILE C C -5.157 1.887 -4.559 1.00 . A A . 247 ILE C 1 1
10 17506 1 1 120 ILE CA C -4.571 3.079 -3.843 1.00 . A A . 247 ILE CA 1 1
10 17507 1 1 120 ILE CB C -5.388 3.300 -2.520 1.00 . A A . 247 ILE CB 1 1
10 17508 1 1 120 ILE CD1 C -5.314 5.840 -2.254 1.00 . A A . 247 ILE CD1 1 1
10 17509 1 1 120 ILE CG1 C -4.910 4.499 -1.711 1.00 . A A . 247 ILE CG1 1 1
10 17510 1 1 120 ILE CG2 C -5.334 2.063 -1.644 1.00 . A A . 247 ILE CG2 1 1
10 17511 1 1 120 ILE H H -5.401 4.677 -4.980 1.00 . A A . 247 ILE H 1 1
10 17512 1 1 120 ILE HA H -3.542 2.859 -3.593 1.00 . A A . 247 ILE HA 1 1
10 17513 1 1 120 ILE HB H -6.420 3.449 -2.798 1.00 . A A . 247 ILE HB 1 1
10 17514 1 1 120 ILE HD11 H -4.911 5.972 -3.246 1.00 . A A . 247 ILE HD11 1 1
10 17515 1 1 120 ILE HG12 H -5.340 4.421 -0.724 1.00 . A A . 247 ILE HG12 1 1
10 17516 1 1 120 ILE HG23 H -4.312 1.858 -1.362 1.00 . A A . 247 ILE HG23 1 1
10 17517 1 1 120 ILE N N -4.563 4.212 -4.747 1.00 . A A . 247 ILE N 1 1
10 17518 1 1 120 ILE O O -6.293 1.938 -5.014 1.00 . A A . 247 ILE O 1 1
10 17519 1 1 121 THR C C -5.048 -1.404 -4.190 1.00 . A A . 248 THR C 1 1
10 17520 1 1 121 THR CA C -4.846 -0.370 -5.287 1.00 . A A . 248 THR CA 1 1
10 17521 1 1 121 THR CB C -3.789 -0.893 -6.286 1.00 . A A . 248 THR CB 1 1
10 17522 1 1 121 THR CG2 C -4.280 -2.151 -7.007 1.00 . A A . 248 THR CG2 1 1
10 17523 1 1 121 THR H H -3.461 0.861 -4.343 1.00 . A A . 248 THR H 1 1
10 17524 1 1 121 THR HA H -5.771 -0.184 -5.812 1.00 . A A . 248 THR HA 1 1
10 17525 1 1 121 THR HB H -2.885 -1.125 -5.741 1.00 . A A . 248 THR HB 1 1
10 17526 1 1 121 THR HG1 H -3.487 0.966 -6.770 1.00 . A A . 248 THR HG1 1 1
10 17527 1 1 121 THR HG21 H -3.517 -2.495 -7.691 1.00 . A A . 248 THR HG21 1 1
10 17528 1 1 121 THR N N -4.386 0.843 -4.683 1.00 . A A . 248 THR N 1 1
10 17529 1 1 121 THR O O -4.097 -1.770 -3.516 1.00 . A A . 248 THR O 1 1
10 17530 1 1 121 THR OG1 O -3.499 0.131 -7.250 1.00 . A A . 248 THR OG1 1 1
10 17531 1 1 122 VAL C C -7.170 -4.081 -3.653 1.00 . A A . 249 VAL C 1 1
10 17532 1 1 122 VAL CA C -6.564 -2.859 -2.998 1.00 . A A . 249 VAL CA 1 1
10 17533 1 1 122 VAL CB C -7.557 -2.343 -1.892 1.00 . A A . 249 VAL CB 1 1
10 17534 1 1 122 VAL CG1 C -7.008 -1.148 -1.170 1.00 . A A . 249 VAL CG1 1 1
10 17535 1 1 122 VAL CG2 C -8.932 -2.027 -2.455 1.00 . A A . 249 VAL CG2 1 1
10 17536 1 1 122 VAL H H -6.998 -1.504 -4.561 1.00 . A A . 249 VAL H 1 1
10 17537 1 1 122 VAL HA H -5.637 -3.143 -2.525 1.00 . A A . 249 VAL HA 1 1
10 17538 1 1 122 VAL HB H -7.663 -3.121 -1.152 1.00 . A A . 249 VAL HB 1 1
10 17539 1 1 122 VAL HG13 H -6.825 -0.358 -1.882 1.00 . A A . 249 VAL HG13 1 1
10 17540 1 1 122 VAL HG21 H -9.354 -2.899 -2.929 1.00 . A A . 249 VAL HG21 1 1
10 17541 1 1 122 VAL N N -6.265 -1.853 -4.004 1.00 . A A . 249 VAL N 1 1
10 17542 1 1 122 VAL O O -7.510 -4.050 -4.850 1.00 . A A . 249 VAL O 1 1
10 17543 1 1 123 LYS C C -8.969 -6.756 -2.301 1.00 . A A . 250 LYS C 1 1
10 17544 1 1 123 LYS CA C -7.965 -6.328 -3.357 1.00 . A A . 250 LYS CA 1 1
10 17545 1 1 123 LYS CB C -6.971 -7.482 -3.759 1.00 . A A . 250 LYS CB 1 1
10 17546 1 1 123 LYS CD C -6.782 -9.026 -1.689 1.00 . A A . 250 LYS CD 1 1
10 17547 1 1 123 LYS CE C -7.152 -10.341 -2.349 1.00 . A A . 250 LYS CE 1 1
10 17548 1 1 123 LYS CG C -6.074 -8.075 -2.650 1.00 . A A . 250 LYS CG 1 1
10 17549 1 1 123 LYS H H -6.854 -5.138 -2.010 1.00 . A A . 250 LYS H 1 1
10 17550 1 1 123 LYS HA H -8.520 -6.020 -4.229 1.00 . A A . 250 LYS HA 1 1
10 17551 1 1 123 LYS HB2 H -7.532 -8.293 -4.198 1.00 . A A . 250 LYS HB2 1 1
10 17552 1 1 123 LYS HB3 H -6.321 -7.076 -4.522 1.00 . A A . 250 LYS HB3 1 1
10 17553 1 1 123 LYS HD2 H -6.123 -9.236 -0.861 1.00 . A A . 250 LYS HD2 1 1
10 17554 1 1 123 LYS HD3 H -7.677 -8.546 -1.322 1.00 . A A . 250 LYS HD3 1 1
10 17555 1 1 123 LYS HE2 H -7.803 -10.145 -3.189 1.00 . A A . 250 LYS HE2 1 1
10 17556 1 1 123 LYS HE3 H -6.252 -10.828 -2.695 1.00 . A A . 250 LYS HE3 1 1
10 17557 1 1 123 LYS HG2 H -5.317 -8.666 -3.140 1.00 . A A . 250 LYS HG2 1 1
10 17558 1 1 123 LYS HG3 H -5.616 -7.269 -2.094 1.00 . A A . 250 LYS HG3 1 1
10 17559 1 1 123 LYS HZ1 H -8.778 -10.821 -1.172 1.00 . A A . 250 LYS HZ1 1 1
10 17560 1 1 123 LYS HZ2 H -7.313 -11.338 -0.525 1.00 . A A . 250 LYS HZ2 1 1
10 17561 1 1 123 LYS HZ3 H -8.004 -12.180 -1.804 1.00 . A A . 250 LYS HZ3 1 1
10 17562 1 1 123 LYS N N -7.271 -5.147 -2.905 1.00 . A A . 250 LYS N 1 1
10 17563 1 1 123 LYS NZ N -7.851 -11.232 -1.407 1.00 . A A . 250 LYS NZ 1 1
10 17564 1 1 123 LYS O O -8.664 -6.698 -1.098 1.00 . A A . 250 LYS O 1 1
10 17565 1 1 124 PRO C C -10.718 -8.877 -1.103 1.00 . A A . 251 PRO C 1 1
10 17566 1 1 124 PRO CA C -11.193 -7.620 -1.794 1.00 . A A . 251 PRO CA 1 1
10 17567 1 1 124 PRO CB C -12.402 -7.931 -2.684 1.00 . A A . 251 PRO CB 1 1
10 17568 1 1 124 PRO CD C -10.701 -7.055 -4.079 1.00 . A A . 251 PRO CD 1 1
10 17569 1 1 124 PRO CG C -11.850 -8.006 -4.056 1.00 . A A . 251 PRO CG 1 1
10 17570 1 1 124 PRO HA H -11.457 -6.873 -1.059 1.00 . A A . 251 PRO HA 1 1
10 17571 1 1 124 PRO HB2 H -12.839 -8.872 -2.380 1.00 . A A . 251 PRO HB2 1 1
10 17572 1 1 124 PRO HB3 H -13.135 -7.143 -2.594 1.00 . A A . 251 PRO HB3 1 1
10 17573 1 1 124 PRO HD2 H -9.960 -7.387 -4.791 1.00 . A A . 251 PRO HD2 1 1
10 17574 1 1 124 PRO HD3 H -11.033 -6.056 -4.320 1.00 . A A . 251 PRO HD3 1 1
10 17575 1 1 124 PRO HG2 H -11.507 -9.011 -4.254 1.00 . A A . 251 PRO HG2 1 1
10 17576 1 1 124 PRO HG3 H -12.602 -7.711 -4.774 1.00 . A A . 251 PRO HG3 1 1
10 17577 1 1 124 PRO N N -10.190 -7.126 -2.710 1.00 . A A . 251 PRO N 1 1
10 17578 1 1 124 PRO O O -10.172 -9.791 -1.735 1.00 . A A . 251 PRO O 1 1
10 17579 1 1 125 ALA C C -11.536 -11.162 0.857 1.00 . A A . 252 ALA C 1 1
10 17580 1 1 125 ALA CA C -10.507 -10.061 0.949 1.00 . A A . 252 ALA CA 1 1
10 17581 1 1 125 ALA CB C -10.307 -9.648 2.381 1.00 . A A . 252 ALA CB 1 1
10 17582 1 1 125 ALA H H -11.363 -8.171 0.602 1.00 . A A . 252 ALA H 1 1
10 17583 1 1 125 ALA HA H -9.567 -10.420 0.562 1.00 . A A . 252 ALA HA 1 1
10 17584 1 1 125 ALA HB1 H -11.243 -9.285 2.779 1.00 . A A . 252 ALA HB1 1 1
10 17585 1 1 125 ALA HB2 H -9.567 -8.863 2.431 1.00 . A A . 252 ALA HB2 1 1
10 17586 1 1 125 ALA HB3 H -9.979 -10.499 2.958 1.00 . A A . 252 ALA HB3 1 1
10 17587 1 1 125 ALA N N -10.918 -8.932 0.168 1.00 . A A . 252 ALA N 1 1
10 17588 1 1 125 ALA O O -11.300 -12.286 1.325 1.00 . A A . 252 ALA O 1 1
10 17589 1 1 126 ASN C C -14.400 -12.056 1.464 1.00 . A A . 253 ASN C 1 1
10 17590 1 1 126 ASN CA C -13.810 -11.735 0.076 1.00 . A A . 253 ASN CA 1 1
10 17591 1 1 126 ASN CB C -13.364 -13.023 -0.707 1.00 . A A . 253 ASN CB 1 1
10 17592 1 1 126 ASN CG C -14.495 -13.994 -1.021 1.00 . A A . 253 ASN CG 1 1
10 17593 1 1 126 ASN H H -12.767 -9.907 -0.093 1.00 . A A . 253 ASN H 1 1
10 17594 1 1 126 ASN HA H -14.564 -11.207 -0.489 1.00 . A A . 253 ASN HA 1 1
10 17595 1 1 126 ASN HB2 H -12.915 -12.727 -1.643 1.00 . A A . 253 ASN HB2 1 1
10 17596 1 1 126 ASN HB3 H -12.620 -13.541 -0.119 1.00 . A A . 253 ASN HB3 1 1
10 17597 1 1 126 ASN HD21 H -14.880 -15.920 -1.296 1.00 . A A . 253 ASN HD21 1 1
10 17598 1 1 126 ASN N N -12.685 -10.822 0.245 1.00 . A A . 253 ASN N 1 1
10 17599 1 1 126 ASN ND2 N -14.179 -15.265 -1.095 1.00 . A A . 253 ASN ND2 1 1
10 17600 1 1 126 ASN O O -13.971 -11.474 2.479 1.00 . A A . 253 ASN O 1 1
10 17601 1 1 126 ASN OD1 O -15.655 -13.587 -1.188 1.00 . A A . 253 ASN OD1 1 1
10 17602 1 1 127 GLN C C -15.048 -14.346 3.398 1.00 . A A . 254 GLN C 1 1
10 17603 1 1 127 GLN CA C -15.931 -13.290 2.787 1.00 . A A . 254 GLN CA 1 1
10 17604 1 1 127 GLN CB C -17.368 -13.780 2.640 1.00 . A A . 254 GLN CB 1 1
10 17605 1 1 127 GLN CD C -18.507 -11.486 2.861 1.00 . A A . 254 GLN CD 1 1
10 17606 1 1 127 GLN CG C -18.311 -12.751 2.022 1.00 . A A . 254 GLN CG 1 1
10 17607 1 1 127 GLN H H -15.741 -13.296 0.701 1.00 . A A . 254 GLN H 1 1
10 17608 1 1 127 GLN HA H -15.914 -12.420 3.428 1.00 . A A . 254 GLN HA 1 1
10 17609 1 1 127 GLN HB2 H -17.369 -14.662 2.015 1.00 . A A . 254 GLN HB2 1 1
10 17610 1 1 127 GLN HB3 H -17.750 -14.043 3.615 1.00 . A A . 254 GLN HB3 1 1
10 17611 1 1 127 GLN HE21 H -19.823 -10.073 3.262 1.00 . A A . 254 GLN HE21 1 1
10 17612 1 1 127 GLN HG2 H -17.871 -12.449 1.081 1.00 . A A . 254 GLN HG2 1 1
10 17613 1 1 127 GLN HG3 H -19.270 -13.214 1.844 1.00 . A A . 254 GLN HG3 1 1
10 17614 1 1 127 GLN N N -15.381 -12.905 1.527 1.00 . A A . 254 GLN N 1 1
10 17615 1 1 127 GLN NE2 N -19.659 -10.889 2.741 1.00 . A A . 254 GLN NE2 1 1
10 17616 1 1 127 GLN O O -15.197 -15.535 3.136 1.00 . A A . 254 GLN O 1 1
10 17617 1 1 127 GLN OE1 O -17.623 -11.051 3.608 1.00 . A A . 254 GLN OE1 1 1
10 17618 1 1 128 ARG C C -13.605 -14.984 6.177 1.00 . A A . 255 ARG C 1 1
10 17619 1 1 128 ARG CA C -13.128 -14.750 4.762 1.00 . A A . 255 ARG CA 1 1
10 17620 1 1 128 ARG CB C -11.708 -14.092 4.700 1.00 . A A . 255 ARG CB 1 1
10 17621 1 1 128 ARG CD C -10.465 -15.339 6.574 1.00 . A A . 255 ARG CD 1 1
10 17622 1 1 128 ARG CG C -10.508 -14.991 5.095 1.00 . A A . 255 ARG CG 1 1
10 17623 1 1 128 ARG CZ C -10.506 -14.093 8.722 1.00 . A A . 255 ARG CZ 1 1
10 17624 1 1 128 ARG H H -14.028 -12.921 4.242 1.00 . A A . 255 ARG H 1 1
10 17625 1 1 128 ARG HA H -13.116 -15.691 4.233 1.00 . A A . 255 ARG HA 1 1
10 17626 1 1 128 ARG HB2 H -11.535 -13.739 3.694 1.00 . A A . 255 ARG HB2 1 1
10 17627 1 1 128 ARG HB3 H -11.714 -13.236 5.359 1.00 . A A . 255 ARG HB3 1 1
10 17628 1 1 128 ARG HD2 H -11.436 -15.728 6.834 1.00 . A A . 255 ARG HD2 1 1
10 17629 1 1 128 ARG HD3 H -9.703 -16.082 6.753 1.00 . A A . 255 ARG HD3 1 1
10 17630 1 1 128 ARG HE H -9.777 -13.410 6.975 1.00 . A A . 255 ARG HE 1 1
10 17631 1 1 128 ARG HG2 H -10.567 -15.914 4.537 1.00 . A A . 255 ARG HG2 1 1
10 17632 1 1 128 ARG HG3 H -9.597 -14.475 4.826 1.00 . A A . 255 ARG HG3 1 1
10 17633 1 1 128 ARG HH12 H -11.403 -15.064 10.306 1.00 . A A . 255 ARG HH12 1 1
10 17634 1 1 128 ARG HH21 H -10.327 -12.884 10.387 1.00 . A A . 255 ARG HH21 1 1
10 17635 1 1 128 ARG N N -14.084 -13.894 4.129 1.00 . A A . 255 ARG N 1 1
10 17636 1 1 128 ARG NE N -10.220 -14.169 7.420 1.00 . A A . 255 ARG NE 1 1
10 17637 1 1 128 ARG NH1 N -11.178 -15.081 9.325 1.00 . A A . 255 ARG NH1 1 1
10 17638 1 1 128 ARG NH2 N -10.145 -13.013 9.408 1.00 . A A . 255 ARG NH2 1 1
10 17639 1 1 128 ARG O O -13.485 -14.071 7.000 1.00 . A A . 255 ARG O 1 1
10 17640 1 1 128 ARG OXT O -14.134 -16.083 6.462 1.00 . A A . 255 ARG OXT 1 1
11 17641 1 1 1 GLY C C 3.364 -4.967 -10.992 1.00 . A A . 128 GLY C 1 1
11 17642 1 1 1 GLY CA C 2.162 -5.705 -10.508 1.00 . A A . 128 GLY CA 1 1
11 17643 1 1 1 GLY H1 H 1.952 -4.597 -8.790 1.00 . A A . 128 GLY H1 1 1
11 17644 1 1 1 GLY H2 H 2.928 -5.953 -8.619 1.00 . A A . 128 GLY H2 1 1
11 17645 1 1 1 GLY H3 H 1.255 -6.133 -8.691 1.00 . A A . 128 GLY H3 1 1
11 17646 1 1 1 GLY HA2 H 2.251 -6.743 -10.785 1.00 . A A . 128 GLY HA2 1 1
11 17647 1 1 1 GLY HA3 H 1.271 -5.290 -10.953 1.00 . A A . 128 GLY HA3 1 1
11 17648 1 1 1 GLY N N 2.059 -5.598 -9.066 1.00 . A A . 128 GLY N 1 1
11 17649 1 1 1 GLY O O 3.481 -3.756 -10.790 1.00 . A A . 128 GLY O 1 1
11 17650 1 1 2 SER C C 5.301 -4.306 -13.351 1.00 . A A . 129 SER C 1 1
11 17651 1 1 2 SER CA C 5.489 -5.096 -12.059 1.00 . A A . 129 SER CA 1 1
11 17652 1 1 2 SER CB C 6.545 -6.184 -12.226 1.00 . A A . 129 SER CB 1 1
11 17653 1 1 2 SER H H 4.107 -6.621 -11.808 1.00 . A A . 129 SER H 1 1
11 17654 1 1 2 SER HA H 5.815 -4.423 -11.282 1.00 . A A . 129 SER HA 1 1
11 17655 1 1 2 SER HB2 H 6.257 -6.838 -13.035 1.00 . A A . 129 SER HB2 1 1
11 17656 1 1 2 SER HB3 H 7.497 -5.727 -12.450 1.00 . A A . 129 SER HB3 1 1
11 17657 1 1 2 SER HG H 7.105 -6.379 -10.378 1.00 . A A . 129 SER HG 1 1
11 17658 1 1 2 SER N N 4.262 -5.671 -11.619 1.00 . A A . 129 SER N 1 1
11 17659 1 1 2 SER O O 5.514 -4.833 -14.443 1.00 . A A . 129 SER O 1 1
11 17660 1 1 2 SER OG O 6.671 -6.944 -11.030 1.00 . A A . 129 SER OG 1 1
11 17661 1 1 3 LYS C C 4.188 -0.807 -13.797 1.00 . A A . 130 LYS C 1 1
11 17662 1 1 3 LYS CA C 4.631 -2.164 -14.317 1.00 . A A . 130 LYS CA 1 1
11 17663 1 1 3 LYS CB C 3.592 -2.703 -15.301 1.00 . A A . 130 LYS CB 1 1
11 17664 1 1 3 LYS CD C 2.474 -2.438 -17.526 1.00 . A A . 130 LYS CD 1 1
11 17665 1 1 3 LYS CE C 2.797 -3.866 -17.991 1.00 . A A . 130 LYS CE 1 1
11 17666 1 1 3 LYS CG C 3.503 -1.884 -16.573 1.00 . A A . 130 LYS CG 1 1
11 17667 1 1 3 LYS H H 4.601 -2.770 -12.302 1.00 . A A . 130 LYS H 1 1
11 17668 1 1 3 LYS HA H 5.560 -2.022 -14.849 1.00 . A A . 130 LYS HA 1 1
11 17669 1 1 3 LYS HB2 H 3.860 -3.716 -15.558 1.00 . A A . 130 LYS HB2 1 1
11 17670 1 1 3 LYS HB3 H 2.623 -2.702 -14.824 1.00 . A A . 130 LYS HB3 1 1
11 17671 1 1 3 LYS HD2 H 1.541 -2.443 -16.987 1.00 . A A . 130 LYS HD2 1 1
11 17672 1 1 3 LYS HD3 H 2.428 -1.771 -18.372 1.00 . A A . 130 LYS HD3 1 1
11 17673 1 1 3 LYS HE2 H 2.819 -4.524 -17.136 1.00 . A A . 130 LYS HE2 1 1
11 17674 1 1 3 LYS HE3 H 2.006 -4.181 -18.654 1.00 . A A . 130 LYS HE3 1 1
11 17675 1 1 3 LYS HG2 H 3.233 -0.869 -16.321 1.00 . A A . 130 LYS HG2 1 1
11 17676 1 1 3 LYS HG3 H 4.470 -1.887 -17.054 1.00 . A A . 130 LYS HG3 1 1
11 17677 1 1 3 LYS HZ1 H 4.873 -3.609 -18.118 1.00 . A A . 130 LYS HZ1 1 1
11 17678 1 1 3 LYS HZ2 H 4.098 -3.414 -19.594 1.00 . A A . 130 LYS HZ2 1 1
11 17679 1 1 3 LYS HZ3 H 4.302 -4.953 -18.934 1.00 . A A . 130 LYS HZ3 1 1
11 17680 1 1 3 LYS N N 4.833 -3.069 -13.210 1.00 . A A . 130 LYS N 1 1
11 17681 1 1 3 LYS NZ N 4.093 -3.959 -18.711 1.00 . A A . 130 LYS NZ 1 1
11 17682 1 1 3 LYS O O 3.010 -0.586 -13.539 1.00 . A A . 130 LYS O 1 1
11 17683 1 1 4 THR C C 4.258 2.252 -14.247 1.00 . A A . 131 THR C 1 1
11 17684 1 1 4 THR CA C 4.853 1.396 -13.121 1.00 . A A . 131 THR CA 1 1
11 17685 1 1 4 THR CB C 6.145 2.035 -12.561 1.00 . A A . 131 THR CB 1 1
11 17686 1 1 4 THR CG2 C 6.517 1.416 -11.219 1.00 . A A . 131 THR CG2 1 1
11 17687 1 1 4 THR H H 6.065 -0.181 -13.740 1.00 . A A . 131 THR H 1 1
11 17688 1 1 4 THR HA H 4.131 1.323 -12.321 1.00 . A A . 131 THR HA 1 1
11 17689 1 1 4 THR HB H 5.982 3.095 -12.436 1.00 . A A . 131 THR HB 1 1
11 17690 1 1 4 THR HG1 H 8.029 2.178 -13.079 1.00 . A A . 131 THR HG1 1 1
11 17691 1 1 4 THR HG21 H 6.683 0.356 -11.346 1.00 . A A . 131 THR HG21 1 1
11 17692 1 1 4 THR N N 5.129 0.061 -13.586 1.00 . A A . 131 THR N 1 1
11 17693 1 1 4 THR O O 4.957 2.624 -15.197 1.00 . A A . 131 THR O 1 1
11 17694 1 1 4 THR OG1 O 7.228 1.838 -13.501 1.00 . A A . 131 THR OG1 1 1
11 17695 1 1 5 LYS C C 1.839 4.632 -14.720 1.00 . A A . 132 LYS C 1 1
11 17696 1 1 5 LYS CA C 2.317 3.292 -15.213 1.00 . A A . 132 LYS CA 1 1
11 17697 1 1 5 LYS CB C 1.079 2.576 -15.742 1.00 . A A . 132 LYS CB 1 1
11 17698 1 1 5 LYS CD C -0.026 0.687 -16.922 1.00 . A A . 132 LYS CD 1 1
11 17699 1 1 5 LYS CE C -1.250 0.804 -16.001 1.00 . A A . 132 LYS CE 1 1
11 17700 1 1 5 LYS CG C 1.259 1.164 -16.246 1.00 . A A . 132 LYS CG 1 1
11 17701 1 1 5 LYS H H 2.448 2.236 -13.392 1.00 . A A . 132 LYS H 1 1
11 17702 1 1 5 LYS HA H 3.002 3.419 -16.037 1.00 . A A . 132 LYS HA 1 1
11 17703 1 1 5 LYS HB2 H 0.369 2.535 -14.931 1.00 . A A . 132 LYS HB2 1 1
11 17704 1 1 5 LYS HB3 H 0.650 3.174 -16.532 1.00 . A A . 132 LYS HB3 1 1
11 17705 1 1 5 LYS HD2 H -0.190 1.286 -17.803 1.00 . A A . 132 LYS HD2 1 1
11 17706 1 1 5 LYS HD3 H 0.103 -0.346 -17.211 1.00 . A A . 132 LYS HD3 1 1
11 17707 1 1 5 LYS HE2 H -1.125 0.148 -15.154 1.00 . A A . 132 LYS HE2 1 1
11 17708 1 1 5 LYS HE3 H -1.330 1.823 -15.654 1.00 . A A . 132 LYS HE3 1 1
11 17709 1 1 5 LYS HG2 H 2.069 1.144 -16.961 1.00 . A A . 132 LYS HG2 1 1
11 17710 1 1 5 LYS HG3 H 1.484 0.513 -15.414 1.00 . A A . 132 LYS HG3 1 1
11 17711 1 1 5 LYS HZ1 H -3.330 0.576 -16.058 1.00 . A A . 132 LYS HZ1 1 1
11 17712 1 1 5 LYS HZ2 H -2.501 -0.535 -17.032 1.00 . A A . 132 LYS HZ2 1 1
11 17713 1 1 5 LYS HZ3 H -2.659 1.071 -17.514 1.00 . A A . 132 LYS HZ3 1 1
11 17714 1 1 5 LYS N N 2.974 2.533 -14.166 1.00 . A A . 132 LYS N 1 1
11 17715 1 1 5 LYS NZ N -2.507 0.446 -16.695 1.00 . A A . 132 LYS NZ 1 1
11 17716 1 1 5 LYS O O 1.440 4.781 -13.554 1.00 . A A . 132 LYS O 1 1
11 17717 1 1 6 ALA C C 0.100 6.887 -16.376 1.00 . A A . 133 ALA C 1 1
11 17718 1 1 6 ALA CA C 1.247 6.846 -15.383 1.00 . A A . 133 ALA CA 1 1
11 17719 1 1 6 ALA CB C 2.207 8.000 -15.631 1.00 . A A . 133 ALA CB 1 1
11 17720 1 1 6 ALA H H 2.379 5.459 -16.436 1.00 . A A . 133 ALA H 1 1
11 17721 1 1 6 ALA HA H 0.879 6.877 -14.368 1.00 . A A . 133 ALA HA 1 1
11 17722 1 1 6 ALA HB1 H 3.017 7.950 -14.919 1.00 . A A . 133 ALA HB1 1 1
11 17723 1 1 6 ALA HB2 H 1.680 8.936 -15.516 1.00 . A A . 133 ALA HB2 1 1
11 17724 1 1 6 ALA HB3 H 2.601 7.928 -16.634 1.00 . A A . 133 ALA HB3 1 1
11 17725 1 1 6 ALA N N 1.890 5.595 -15.595 1.00 . A A . 133 ALA N 1 1
11 17726 1 1 6 ALA O O 0.331 7.002 -17.577 1.00 . A A . 133 ALA O 1 1
11 17727 1 1 7 PRO C C -2.638 8.029 -17.472 1.00 . A A . 134 PRO C 1 1
11 17728 1 1 7 PRO CA C -2.320 6.698 -16.810 1.00 . A A . 134 PRO CA 1 1
11 17729 1 1 7 PRO CB C -3.477 6.287 -15.877 1.00 . A A . 134 PRO CB 1 1
11 17730 1 1 7 PRO CD C -1.549 6.666 -14.505 1.00 . A A . 134 PRO CD 1 1
11 17731 1 1 7 PRO CG C -2.832 5.899 -14.582 1.00 . A A . 134 PRO CG 1 1
11 17732 1 1 7 PRO HA H -2.184 5.941 -17.568 1.00 . A A . 134 PRO HA 1 1
11 17733 1 1 7 PRO HB2 H -4.145 7.125 -15.745 1.00 . A A . 134 PRO HB2 1 1
11 17734 1 1 7 PRO HB3 H -4.021 5.459 -16.310 1.00 . A A . 134 PRO HB3 1 1
11 17735 1 1 7 PRO HD2 H -1.711 7.640 -14.067 1.00 . A A . 134 PRO HD2 1 1
11 17736 1 1 7 PRO HD3 H -0.827 6.099 -13.935 1.00 . A A . 134 PRO HD3 1 1
11 17737 1 1 7 PRO HG2 H -3.474 6.169 -13.758 1.00 . A A . 134 PRO HG2 1 1
11 17738 1 1 7 PRO HG3 H -2.635 4.836 -14.573 1.00 . A A . 134 PRO HG3 1 1
11 17739 1 1 7 PRO N N -1.152 6.768 -15.915 1.00 . A A . 134 PRO N 1 1
11 17740 1 1 7 PRO O O -3.507 8.101 -18.351 1.00 . A A . 134 PRO O 1 1
11 17741 1 1 8 SER C C -3.554 10.841 -17.207 1.00 . A A . 135 SER C 1 1
11 17742 1 1 8 SER CA C -2.130 10.419 -17.509 1.00 . A A . 135 SER CA 1 1
11 17743 1 1 8 SER CB C -1.764 10.600 -18.987 1.00 . A A . 135 SER CB 1 1
11 17744 1 1 8 SER H H -1.190 8.878 -16.428 1.00 . A A . 135 SER H 1 1
11 17745 1 1 8 SER HA H -1.482 11.035 -16.905 1.00 . A A . 135 SER HA 1 1
11 17746 1 1 8 SER HB2 H -2.396 9.966 -19.591 1.00 . A A . 135 SER HB2 1 1
11 17747 1 1 8 SER HB3 H -1.903 11.632 -19.272 1.00 . A A . 135 SER HB3 1 1
11 17748 1 1 8 SER HG H -0.382 9.438 -19.739 1.00 . A A . 135 SER HG 1 1
11 17749 1 1 8 SER N N -1.913 9.064 -17.061 1.00 . A A . 135 SER N 1 1
11 17750 1 1 8 SER O O -4.433 10.844 -18.073 1.00 . A A . 135 SER O 1 1
11 17751 1 1 8 SER OG O -0.404 10.243 -19.206 1.00 . A A . 135 SER OG 1 1
11 17752 1 1 9 ILE C C -5.293 12.923 -15.552 1.00 . A A . 136 ILE C 1 1
11 17753 1 1 9 ILE CA C -5.093 11.438 -15.495 1.00 . A A . 136 ILE CA 1 1
11 17754 1 1 9 ILE CB C -5.309 10.935 -14.056 1.00 . A A . 136 ILE CB 1 1
11 17755 1 1 9 ILE CD1 C -5.097 8.854 -12.620 1.00 . A A . 136 ILE CD1 1 1
11 17756 1 1 9 ILE CG1 C -4.993 9.439 -13.992 1.00 . A A . 136 ILE CG1 1 1
11 17757 1 1 9 ILE CG2 C -6.753 11.200 -13.603 1.00 . A A . 136 ILE CG2 1 1
11 17758 1 1 9 ILE H H -3.055 11.117 -15.306 1.00 . A A . 136 ILE H 1 1
11 17759 1 1 9 ILE HA H -5.811 10.954 -16.139 1.00 . A A . 136 ILE HA 1 1
11 17760 1 1 9 ILE HB H -4.637 11.462 -13.396 1.00 . A A . 136 ILE HB 1 1
11 17761 1 1 9 ILE HD11 H -4.422 9.369 -11.953 1.00 . A A . 136 ILE HD11 1 1
11 17762 1 1 9 ILE HG12 H -5.680 8.903 -14.628 1.00 . A A . 136 ILE HG12 1 1
11 17763 1 1 9 ILE HG23 H -7.437 10.681 -14.258 1.00 . A A . 136 ILE HG23 1 1
11 17764 1 1 9 ILE N N -3.789 11.116 -15.956 1.00 . A A . 136 ILE N 1 1
11 17765 1 1 9 ILE O O -4.741 13.672 -14.737 1.00 . A A . 136 ILE O 1 1
11 17766 1 1 10 SER C C -7.301 15.179 -15.595 1.00 . A A . 137 SER C 1 1
11 17767 1 1 10 SER CA C -6.338 14.716 -16.690 1.00 . A A . 137 SER CA 1 1
11 17768 1 1 10 SER CB C -6.895 14.942 -18.102 1.00 . A A . 137 SER CB 1 1
11 17769 1 1 10 SER H H -6.393 12.705 -17.172 1.00 . A A . 137 SER H 1 1
11 17770 1 1 10 SER HA H -5.412 15.263 -16.593 1.00 . A A . 137 SER HA 1 1
11 17771 1 1 10 SER HB2 H -7.275 15.949 -18.179 1.00 . A A . 137 SER HB2 1 1
11 17772 1 1 10 SER HB3 H -6.107 14.800 -18.825 1.00 . A A . 137 SER HB3 1 1
11 17773 1 1 10 SER HG H -8.487 14.409 -19.096 1.00 . A A . 137 SER HG 1 1
11 17774 1 1 10 SER N N -6.029 13.343 -16.522 1.00 . A A . 137 SER N 1 1
11 17775 1 1 10 SER O O -8.500 14.867 -15.619 1.00 . A A . 137 SER O 1 1
11 17776 1 1 10 SER OG O -7.952 14.026 -18.388 1.00 . A A . 137 SER OG 1 1
11 17777 1 1 11 ILE C C -7.998 17.778 -13.800 1.00 . A A . 138 ILE C 1 1
11 17778 1 1 11 ILE CA C -7.567 16.351 -13.525 1.00 . A A . 138 ILE CA 1 1
11 17779 1 1 11 ILE CB C -6.836 16.247 -12.147 1.00 . A A . 138 ILE CB 1 1
11 17780 1 1 11 ILE CD1 C -4.737 16.975 -10.853 1.00 . A A . 138 ILE CD1 1 1
11 17781 1 1 11 ILE CG1 C -5.496 17.009 -12.167 1.00 . A A . 138 ILE CG1 1 1
11 17782 1 1 11 ILE CG2 C -6.629 14.786 -11.762 1.00 . A A . 138 ILE CG2 1 1
11 17783 1 1 11 ILE H H -5.805 16.046 -14.637 1.00 . A A . 138 ILE H 1 1
11 17784 1 1 11 ILE HA H -8.454 15.734 -13.495 1.00 . A A . 138 ILE HA 1 1
11 17785 1 1 11 ILE HB H -7.482 16.692 -11.403 1.00 . A A . 138 ILE HB 1 1
11 17786 1 1 11 ILE HD11 H -5.341 17.419 -10.076 1.00 . A A . 138 ILE HD11 1 1
11 17787 1 1 11 ILE HG12 H -4.856 16.585 -12.926 1.00 . A A . 138 ILE HG12 1 1
11 17788 1 1 11 ILE HG23 H -6.029 14.297 -12.515 1.00 . A A . 138 ILE HG23 1 1
11 17789 1 1 11 ILE N N -6.768 15.861 -14.614 1.00 . A A . 138 ILE N 1 1
11 17790 1 1 11 ILE O O -7.205 18.585 -14.317 1.00 . A A . 138 ILE O 1 1
11 17791 1 1 12 PRO C C -9.073 20.501 -12.923 1.00 . A A . 139 PRO C 1 1
11 17792 1 1 12 PRO CA C -9.802 19.447 -13.741 1.00 . A A . 139 PRO CA 1 1
11 17793 1 1 12 PRO CB C -11.265 19.339 -13.288 1.00 . A A . 139 PRO CB 1 1
11 17794 1 1 12 PRO CD C -10.268 17.210 -12.906 1.00 . A A . 139 PRO CD 1 1
11 17795 1 1 12 PRO CG C -11.297 18.160 -12.378 1.00 . A A . 139 PRO CG 1 1
11 17796 1 1 12 PRO HA H -9.762 19.710 -14.788 1.00 . A A . 139 PRO HA 1 1
11 17797 1 1 12 PRO HB2 H -11.553 20.246 -12.778 1.00 . A A . 139 PRO HB2 1 1
11 17798 1 1 12 PRO HB3 H -11.897 19.187 -14.150 1.00 . A A . 139 PRO HB3 1 1
11 17799 1 1 12 PRO HD2 H -9.843 16.632 -12.099 1.00 . A A . 139 PRO HD2 1 1
11 17800 1 1 12 PRO HD3 H -10.697 16.563 -13.657 1.00 . A A . 139 PRO HD3 1 1
11 17801 1 1 12 PRO HG2 H -11.042 18.468 -11.374 1.00 . A A . 139 PRO HG2 1 1
11 17802 1 1 12 PRO HG3 H -12.275 17.703 -12.393 1.00 . A A . 139 PRO HG3 1 1
11 17803 1 1 12 PRO N N -9.262 18.109 -13.502 1.00 . A A . 139 PRO N 1 1
11 17804 1 1 12 PRO O O -8.758 20.284 -11.744 1.00 . A A . 139 PRO O 1 1
11 17805 1 1 13 HIS C C -9.147 23.483 -12.075 1.00 . A A . 140 HIS C 1 1
11 17806 1 1 13 HIS CA C -8.118 22.689 -12.855 1.00 . A A . 140 HIS CA 1 1
11 17807 1 1 13 HIS CB C -7.336 23.586 -13.840 1.00 . A A . 140 HIS CB 1 1
11 17808 1 1 13 HIS CD2 C -6.828 25.834 -12.615 1.00 . A A . 140 HIS CD2 1 1
11 17809 1 1 13 HIS CE1 C -4.660 25.636 -12.487 1.00 . A A . 140 HIS CE1 1 1
11 17810 1 1 13 HIS CG C -6.491 24.651 -13.185 1.00 . A A . 140 HIS CG 1 1
11 17811 1 1 13 HIS H H -9.056 21.728 -14.479 1.00 . A A . 140 HIS H 1 1
11 17812 1 1 13 HIS HA H -7.432 22.243 -12.151 1.00 . A A . 140 HIS HA 1 1
11 17813 1 1 13 HIS HB2 H -6.682 22.968 -14.436 1.00 . A A . 140 HIS HB2 1 1
11 17814 1 1 13 HIS HB3 H -8.043 24.075 -14.493 1.00 . A A . 140 HIS HB3 1 1
11 17815 1 1 13 HIS HD1 H -4.569 23.829 -13.430 1.00 . A A . 140 HIS HD1 1 1
11 17816 1 1 13 HIS HD2 H -7.825 26.234 -12.510 1.00 . A A . 140 HIS HD2 1 1
11 17817 1 1 13 HIS HE1 H -3.621 25.838 -12.276 1.00 . A A . 140 HIS HE1 1 1
11 17818 1 1 13 HIS HE2 H -5.631 27.082 -11.464 1.00 . A A . 140 HIS HE2 1 1
11 17819 1 1 13 HIS N N -8.790 21.620 -13.539 1.00 . A A . 140 HIS N 1 1
11 17820 1 1 13 HIS ND1 N -5.125 24.564 -13.088 1.00 . A A . 140 HIS ND1 1 1
11 17821 1 1 13 HIS NE2 N -5.670 26.421 -12.191 1.00 . A A . 140 HIS NE2 1 1
11 17822 1 1 13 HIS O O -9.747 24.428 -12.591 1.00 . A A . 140 HIS O 1 1
11 17823 1 1 14 ASP C C -9.983 23.245 -8.582 1.00 . A A . 141 ASP C 1 1
11 17824 1 1 14 ASP CA C -10.364 23.654 -9.996 1.00 . A A . 141 ASP CA 1 1
11 17825 1 1 14 ASP CB C -11.783 23.124 -10.355 1.00 . A A . 141 ASP CB 1 1
11 17826 1 1 14 ASP CG C -12.920 23.883 -9.678 1.00 . A A . 141 ASP CG 1 1
11 17827 1 1 14 ASP H H -8.884 22.285 -10.509 1.00 . A A . 141 ASP H 1 1
11 17828 1 1 14 ASP HA H -10.327 24.728 -10.100 1.00 . A A . 141 ASP HA 1 1
11 17829 1 1 14 ASP HB2 H -11.923 23.196 -11.424 1.00 . A A . 141 ASP HB2 1 1
11 17830 1 1 14 ASP HB3 H -11.843 22.086 -10.069 1.00 . A A . 141 ASP HB3 1 1
11 17831 1 1 14 ASP N N -9.384 23.052 -10.870 1.00 . A A . 141 ASP N 1 1
11 17832 1 1 14 ASP O O -8.996 22.541 -8.407 1.00 . A A . 141 ASP O 1 1
11 17833 1 1 14 ASP OD1 O -13.235 23.599 -8.515 1.00 . A A . 141 ASP OD1 1 1
11 17834 1 1 14 ASP OD2 O -13.518 24.775 -10.319 1.00 . A A . 141 ASP OD2 1 1
11 17835 1 1 15 PHE C C -11.198 22.033 -5.871 1.00 . A A . 142 PHE C 1 1
11 17836 1 1 15 PHE CA C -10.458 23.322 -6.232 1.00 . A A . 142 PHE CA 1 1
11 17837 1 1 15 PHE CB C -10.902 24.476 -5.312 1.00 . A A . 142 PHE CB 1 1
11 17838 1 1 15 PHE CD1 C -9.310 24.670 -3.385 1.00 . A A . 142 PHE CD1 1 1
11 17839 1 1 15 PHE CD2 C -11.468 23.766 -2.967 1.00 . A A . 142 PHE CD2 1 1
11 17840 1 1 15 PHE CE1 C -8.984 24.521 -2.054 1.00 . A A . 142 PHE CE1 1 1
11 17841 1 1 15 PHE CE2 C -11.149 23.612 -1.635 1.00 . A A . 142 PHE CE2 1 1
11 17842 1 1 15 PHE CG C -10.554 24.297 -3.858 1.00 . A A . 142 PHE CG 1 1
11 17843 1 1 15 PHE CZ C -9.904 23.987 -1.178 1.00 . A A . 142 PHE CZ 1 1
11 17844 1 1 15 PHE H H -11.535 24.193 -7.809 1.00 . A A . 142 PHE H 1 1
11 17845 1 1 15 PHE HA H -9.395 23.169 -6.124 1.00 . A A . 142 PHE HA 1 1
11 17846 1 1 15 PHE HB2 H -10.447 25.396 -5.641 1.00 . A A . 142 PHE HB2 1 1
11 17847 1 1 15 PHE HB3 H -11.975 24.572 -5.386 1.00 . A A . 142 PHE HB3 1 1
11 17848 1 1 15 PHE HD1 H -8.587 25.087 -4.071 1.00 . A A . 142 PHE HD1 1 1
11 17849 1 1 15 PHE HD2 H -12.444 23.471 -3.327 1.00 . A A . 142 PHE HD2 1 1
11 17850 1 1 15 PHE HE1 H -8.008 24.815 -1.700 1.00 . A A . 142 PHE HE1 1 1
11 17851 1 1 15 PHE HE2 H -11.868 23.194 -0.949 1.00 . A A . 142 PHE HE2 1 1
11 17852 1 1 15 PHE HZ H -9.652 23.870 -0.133 1.00 . A A . 142 PHE HZ 1 1
11 17853 1 1 15 PHE N N -10.737 23.659 -7.603 1.00 . A A . 142 PHE N 1 1
11 17854 1 1 15 PHE O O -10.735 21.246 -5.045 1.00 . A A . 142 PHE O 1 1
11 17855 1 1 16 ARG C C -12.557 19.376 -6.817 1.00 . A A . 143 ARG C 1 1
11 17856 1 1 16 ARG CA C -13.153 20.647 -6.223 1.00 . A A . 143 ARG CA 1 1
11 17857 1 1 16 ARG CB C -14.608 20.827 -6.686 1.00 . A A . 143 ARG CB 1 1
11 17858 1 1 16 ARG CD C -16.260 21.095 -8.538 1.00 . A A . 143 ARG CD 1 1
11 17859 1 1 16 ARG CG C -14.795 20.959 -8.185 1.00 . A A . 143 ARG CG 1 1
11 17860 1 1 16 ARG CZ C -17.657 21.220 -10.594 1.00 . A A . 143 ARG CZ 1 1
11 17861 1 1 16 ARG H H -12.610 22.441 -7.222 1.00 . A A . 143 ARG H 1 1
11 17862 1 1 16 ARG HA H -13.145 20.535 -5.148 1.00 . A A . 143 ARG HA 1 1
11 17863 1 1 16 ARG HB2 H -15.178 19.971 -6.357 1.00 . A A . 143 ARG HB2 1 1
11 17864 1 1 16 ARG HB3 H -15.010 21.710 -6.211 1.00 . A A . 143 ARG HB3 1 1
11 17865 1 1 16 ARG HD2 H -16.776 20.213 -8.190 1.00 . A A . 143 ARG HD2 1 1
11 17866 1 1 16 ARG HD3 H -16.664 21.968 -8.046 1.00 . A A . 143 ARG HD3 1 1
11 17867 1 1 16 ARG HE H -15.644 21.306 -10.519 1.00 . A A . 143 ARG HE 1 1
11 17868 1 1 16 ARG HG2 H -14.267 21.838 -8.526 1.00 . A A . 143 ARG HG2 1 1
11 17869 1 1 16 ARG HG3 H -14.392 20.084 -8.668 1.00 . A A . 143 ARG HG3 1 1
11 17870 1 1 16 ARG HH12 H -19.675 21.088 -10.348 1.00 . A A . 143 ARG HH12 1 1
11 17871 1 1 16 ARG HH21 H -18.592 21.369 -12.397 1.00 . A A . 143 ARG HH21 1 1
11 17872 1 1 16 ARG N N -12.331 21.810 -6.517 1.00 . A A . 143 ARG N 1 1
11 17873 1 1 16 ARG NE N -16.466 21.218 -9.981 1.00 . A A . 143 ARG NE 1 1
11 17874 1 1 16 ARG NH1 N -18.781 21.088 -9.895 1.00 . A A . 143 ARG NH1 1 1
11 17875 1 1 16 ARG NH2 N -17.716 21.356 -11.904 1.00 . A A . 143 ARG NH2 1 1
11 17876 1 1 16 ARG O O -11.873 19.407 -7.852 1.00 . A A . 143 ARG O 1 1
11 17877 1 1 17 CYS C C -13.373 15.957 -6.624 1.00 . A A . 144 CYS C 1 1
11 17878 1 1 17 CYS CA C -12.308 17.004 -6.588 1.00 . A A . 144 CYS CA 1 1
11 17879 1 1 17 CYS CB C -11.145 16.510 -5.740 1.00 . A A . 144 CYS CB 1 1
11 17880 1 1 17 CYS H H -13.333 18.313 -5.333 1.00 . A A . 144 CYS H 1 1
11 17881 1 1 17 CYS HA H -11.937 17.136 -7.594 1.00 . A A . 144 CYS HA 1 1
11 17882 1 1 17 CYS HB2 H -11.368 16.713 -4.702 1.00 . A A . 144 CYS HB2 1 1
11 17883 1 1 17 CYS HB3 H -11.058 15.446 -5.881 1.00 . A A . 144 CYS HB3 1 1
11 17884 1 1 17 CYS N N -12.794 18.281 -6.154 1.00 . A A . 144 CYS N 1 1
11 17885 1 1 17 CYS O O -14.356 16.008 -5.885 1.00 . A A . 144 CYS O 1 1
11 17886 1 1 17 CYS SG S -9.549 17.279 -6.118 1.00 . A A . 144 CYS SG 1 1
11 17887 1 1 18 VAL C C -13.059 12.667 -7.517 1.00 . A A . 145 VAL C 1 1
11 17888 1 1 18 VAL CA C -13.994 13.864 -7.631 1.00 . A A . 145 VAL CA 1 1
11 17889 1 1 18 VAL CB C -14.773 13.847 -8.999 1.00 . A A . 145 VAL CB 1 1
11 17890 1 1 18 VAL CG1 C -13.826 13.937 -10.195 1.00 . A A . 145 VAL CG1 1 1
11 17891 1 1 18 VAL CG2 C -15.664 12.612 -9.118 1.00 . A A . 145 VAL CG2 1 1
11 17892 1 1 18 VAL H H -12.430 15.098 -8.133 1.00 . A A . 145 VAL H 1 1
11 17893 1 1 18 VAL HA H -14.693 13.850 -6.808 1.00 . A A . 145 VAL HA 1 1
11 17894 1 1 18 VAL HB H -15.403 14.723 -9.026 1.00 . A A . 145 VAL HB 1 1
11 17895 1 1 18 VAL HG13 H -14.399 13.915 -11.110 1.00 . A A . 145 VAL HG13 1 1
11 17896 1 1 18 VAL HG21 H -15.051 11.724 -9.070 1.00 . A A . 145 VAL HG21 1 1
11 17897 1 1 18 VAL N N -13.178 15.027 -7.505 1.00 . A A . 145 VAL N 1 1
11 17898 1 1 18 VAL O O -11.924 12.722 -8.008 1.00 . A A . 145 VAL O 1 1
11 17899 1 1 19 SER C C -12.693 9.669 -7.983 1.00 . A A . 146 SER C 1 1
11 17900 1 1 19 SER CA C -12.663 10.478 -6.695 1.00 . A A . 146 SER CA 1 1
11 17901 1 1 19 SER CB C -13.088 9.679 -5.471 1.00 . A A . 146 SER CB 1 1
11 17902 1 1 19 SER H H -14.355 11.662 -6.399 1.00 . A A . 146 SER H 1 1
11 17903 1 1 19 SER HA H -11.648 10.821 -6.552 1.00 . A A . 146 SER HA 1 1
11 17904 1 1 19 SER HB2 H -12.601 8.715 -5.493 1.00 . A A . 146 SER HB2 1 1
11 17905 1 1 19 SER HB3 H -12.775 10.214 -4.588 1.00 . A A . 146 SER HB3 1 1
11 17906 1 1 19 SER HG H -14.761 8.872 -6.119 1.00 . A A . 146 SER HG 1 1
11 17907 1 1 19 SER N N -13.473 11.650 -6.827 1.00 . A A . 146 SER N 1 1
11 17908 1 1 19 SER O O -13.756 9.447 -8.571 1.00 . A A . 146 SER O 1 1
11 17909 1 1 19 SER OG O -14.500 9.510 -5.440 1.00 . A A . 146 SER OG 1 1
11 17910 1 1 20 ALA C C -11.060 7.148 -9.511 1.00 . A A . 147 ALA C 1 1
11 17911 1 1 20 ALA CA C -11.432 8.587 -9.697 1.00 . A A . 147 ALA CA 1 1
11 17912 1 1 20 ALA CB C -10.419 9.295 -10.587 1.00 . A A . 147 ALA CB 1 1
11 17913 1 1 20 ALA H H -10.748 9.368 -7.863 1.00 . A A . 147 ALA H 1 1
11 17914 1 1 20 ALA HA H -12.396 8.638 -10.182 1.00 . A A . 147 ALA HA 1 1
11 17915 1 1 20 ALA HB1 H -10.385 8.808 -11.551 1.00 . A A . 147 ALA HB1 1 1
11 17916 1 1 20 ALA HB2 H -9.442 9.252 -10.128 1.00 . A A . 147 ALA HB2 1 1
11 17917 1 1 20 ALA HB3 H -10.710 10.327 -10.716 1.00 . A A . 147 ALA HB3 1 1
11 17918 1 1 20 ALA N N -11.543 9.254 -8.426 1.00 . A A . 147 ALA N 1 1
11 17919 1 1 20 ALA O O -10.144 6.831 -8.748 1.00 . A A . 147 ALA O 1 1
11 17920 1 1 21 ILE C C -10.905 4.474 -11.445 1.00 . A A . 148 ILE C 1 1
11 17921 1 1 21 ILE CA C -11.483 4.874 -10.108 1.00 . A A . 148 ILE CA 1 1
11 17922 1 1 21 ILE CB C -12.751 4.034 -9.765 1.00 . A A . 148 ILE CB 1 1
11 17923 1 1 21 ILE CD1 C -12.563 4.823 -7.346 1.00 . A A . 148 ILE CD1 1 1
11 17924 1 1 21 ILE CG1 C -13.464 4.622 -8.528 1.00 . A A . 148 ILE CG1 1 1
11 17925 1 1 21 ILE CG2 C -12.395 2.561 -9.531 1.00 . A A . 148 ILE CG2 1 1
11 17926 1 1 21 ILE H H -12.482 6.580 -10.776 1.00 . A A . 148 ILE H 1 1
11 17927 1 1 21 ILE HA H -10.725 4.729 -9.350 1.00 . A A . 148 ILE HA 1 1
11 17928 1 1 21 ILE HB H -13.421 4.089 -10.606 1.00 . A A . 148 ILE HB 1 1
11 17929 1 1 21 ILE HD11 H -13.132 5.217 -6.517 1.00 . A A . 148 ILE HD11 1 1
11 17930 1 1 21 ILE HG12 H -13.893 5.583 -8.766 1.00 . A A . 148 ILE HG12 1 1
11 17931 1 1 21 ILE HG23 H -13.294 2.003 -9.309 1.00 . A A . 148 ILE HG23 1 1
11 17932 1 1 21 ILE N N -11.762 6.279 -10.182 1.00 . A A . 148 ILE N 1 1
11 17933 1 1 21 ILE O O -11.629 4.339 -12.446 1.00 . A A . 148 ILE O 1 1
11 17934 1 1 22 ILE C C -8.536 2.709 -12.939 1.00 . A A . 149 ILE C 1 1
11 17935 1 1 22 ILE CA C -8.880 4.153 -12.696 1.00 . A A . 149 ILE CA 1 1
11 17936 1 1 22 ILE CB C -7.588 4.996 -12.703 1.00 . A A . 149 ILE CB 1 1
11 17937 1 1 22 ILE CD1 C -5.387 5.366 -11.470 1.00 . A A . 149 ILE CD1 1 1
11 17938 1 1 22 ILE CG1 C -6.678 4.596 -11.529 1.00 . A A . 149 ILE CG1 1 1
11 17939 1 1 22 ILE CG2 C -7.934 6.482 -12.647 1.00 . A A . 149 ILE CG2 1 1
11 17940 1 1 22 ILE H H -9.124 4.339 -10.619 1.00 . A A . 149 ILE H 1 1
11 17941 1 1 22 ILE HA H -9.502 4.505 -13.504 1.00 . A A . 149 ILE HA 1 1
11 17942 1 1 22 ILE HB H -7.066 4.811 -13.630 1.00 . A A . 149 ILE HB 1 1
11 17943 1 1 22 ILE HD11 H -4.787 5.014 -10.646 1.00 . A A . 149 ILE HD11 1 1
11 17944 1 1 22 ILE HG12 H -7.205 4.770 -10.602 1.00 . A A . 149 ILE HG12 1 1
11 17945 1 1 22 ILE HG23 H -7.023 7.063 -12.656 1.00 . A A . 149 ILE HG23 1 1
11 17946 1 1 22 ILE N N -9.612 4.339 -11.467 1.00 . A A . 149 ILE N 1 1
11 17947 1 1 22 ILE O O -8.652 1.872 -12.033 1.00 . A A . 149 ILE O 1 1
11 17948 1 1 23 ASP C C -8.911 0.111 -14.470 1.00 . A A . 150 ASP C 1 1
11 17949 1 1 23 ASP CA C -7.765 1.083 -14.654 1.00 . A A . 150 ASP CA 1 1
11 17950 1 1 23 ASP CB C -6.513 0.531 -13.943 1.00 . A A . 150 ASP CB 1 1
11 17951 1 1 23 ASP CG C -5.232 1.280 -14.234 1.00 . A A . 150 ASP CG 1 1
11 17952 1 1 23 ASP H H -8.065 3.172 -14.826 1.00 . A A . 150 ASP H 1 1
11 17953 1 1 23 ASP HA H -7.554 1.160 -15.711 1.00 . A A . 150 ASP HA 1 1
11 17954 1 1 23 ASP HB2 H -6.695 0.572 -12.881 1.00 . A A . 150 ASP HB2 1 1
11 17955 1 1 23 ASP HB3 H -6.389 -0.502 -14.231 1.00 . A A . 150 ASP HB3 1 1
11 17956 1 1 23 ASP N N -8.130 2.428 -14.189 1.00 . A A . 150 ASP N 1 1
11 17957 1 1 23 ASP O O -8.700 -1.079 -14.450 1.00 . A A . 150 ASP O 1 1
11 17958 1 1 23 ASP OD1 O -4.662 1.094 -15.339 1.00 . A A . 150 ASP OD1 1 1
11 17959 1 1 23 ASP OD2 O -4.741 2.015 -13.350 1.00 . A A . 150 ASP OD2 1 1
11 17960 1 1 24 VAL C C -11.477 -1.342 -15.151 1.00 . A A . 151 VAL C 1 1
11 17961 1 1 24 VAL CA C -11.326 -0.172 -14.148 1.00 . A A . 151 VAL CA 1 1
11 17962 1 1 24 VAL CB C -12.624 0.713 -14.109 1.00 . A A . 151 VAL CB 1 1
11 17963 1 1 24 VAL CG1 C -12.878 1.417 -15.436 1.00 . A A . 151 VAL CG1 1 1
11 17964 1 1 24 VAL CG2 C -13.840 -0.096 -13.681 1.00 . A A . 151 VAL CG2 1 1
11 17965 1 1 24 VAL H H -10.211 1.600 -14.543 1.00 . A A . 151 VAL H 1 1
11 17966 1 1 24 VAL HA H -11.186 -0.609 -13.171 1.00 . A A . 151 VAL HA 1 1
11 17967 1 1 24 VAL HB H -12.455 1.485 -13.372 1.00 . A A . 151 VAL HB 1 1
11 17968 1 1 24 VAL HG13 H -13.775 2.014 -15.363 1.00 . A A . 151 VAL HG13 1 1
11 17969 1 1 24 VAL HG21 H -14.711 0.541 -13.667 1.00 . A A . 151 VAL HG21 1 1
11 17970 1 1 24 VAL N N -10.132 0.633 -14.408 1.00 . A A . 151 VAL N 1 1
11 17971 1 1 24 VAL O O -11.917 -2.426 -14.783 1.00 . A A . 151 VAL O 1 1
11 17972 1 1 25 ASP C C -9.965 -3.088 -17.382 1.00 . A A . 152 ASP C 1 1
11 17973 1 1 25 ASP CA C -11.169 -2.140 -17.434 1.00 . A A . 152 ASP CA 1 1
11 17974 1 1 25 ASP CB C -11.282 -1.494 -18.817 1.00 . A A . 152 ASP CB 1 1
11 17975 1 1 25 ASP CG C -11.222 -2.493 -19.950 1.00 . A A . 152 ASP CG 1 1
11 17976 1 1 25 ASP H H -10.772 -0.211 -16.615 1.00 . A A . 152 ASP H 1 1
11 17977 1 1 25 ASP HA H -12.062 -2.721 -17.256 1.00 . A A . 152 ASP HA 1 1
11 17978 1 1 25 ASP HB2 H -12.219 -0.964 -18.887 1.00 . A A . 152 ASP HB2 1 1
11 17979 1 1 25 ASP HB3 H -10.475 -0.788 -18.941 1.00 . A A . 152 ASP HB3 1 1
11 17980 1 1 25 ASP N N -11.105 -1.109 -16.392 1.00 . A A . 152 ASP N 1 1
11 17981 1 1 25 ASP O O -10.088 -4.295 -17.623 1.00 . A A . 152 ASP O 1 1
11 17982 1 1 25 ASP OD1 O -12.214 -3.199 -20.198 1.00 . A A . 152 ASP OD1 1 1
11 17983 1 1 25 ASP OD2 O -10.167 -2.581 -20.619 1.00 . A A . 152 ASP OD2 1 1
11 17984 1 1 26 ILE C C -7.476 -4.171 -15.788 1.00 . A A . 153 ILE C 1 1
11 17985 1 1 26 ILE CA C -7.554 -3.297 -17.040 1.00 . A A . 153 ILE CA 1 1
11 17986 1 1 26 ILE CB C -6.329 -2.331 -17.067 1.00 . A A . 153 ILE CB 1 1
11 17987 1 1 26 ILE CD1 C -6.367 -2.125 -19.641 1.00 . A A . 153 ILE CD1 1 1
11 17988 1 1 26 ILE CG1 C -6.376 -1.403 -18.302 1.00 . A A . 153 ILE CG1 1 1
11 17989 1 1 26 ILE CG2 C -5.007 -3.102 -17.020 1.00 . A A . 153 ILE CG2 1 1
11 17990 1 1 26 ILE H H -8.809 -1.595 -16.795 1.00 . A A . 153 ILE H 1 1
11 17991 1 1 26 ILE HA H -7.519 -3.929 -17.914 1.00 . A A . 153 ILE HA 1 1
11 17992 1 1 26 ILE HB H -6.380 -1.722 -16.177 1.00 . A A . 153 ILE HB 1 1
11 17993 1 1 26 ILE HD11 H -6.387 -1.400 -20.440 1.00 . A A . 153 ILE HD11 1 1
11 17994 1 1 26 ILE HG12 H -7.277 -0.811 -18.262 1.00 . A A . 153 ILE HG12 1 1
11 17995 1 1 26 ILE HG23 H -4.938 -3.750 -17.882 1.00 . A A . 153 ILE HG23 1 1
11 17996 1 1 26 ILE N N -8.813 -2.539 -17.056 1.00 . A A . 153 ILE N 1 1
11 17997 1 1 26 ILE O O -7.078 -5.349 -15.838 1.00 . A A . 153 ILE O 1 1
11 17998 1 1 27 VAL C C -9.095 -5.077 -13.237 1.00 . A A . 154 VAL C 1 1
11 17999 1 1 27 VAL CA C -7.862 -4.218 -13.418 1.00 . A A . 154 VAL CA 1 1
11 18000 1 1 27 VAL CB C -7.769 -3.145 -12.283 1.00 . A A . 154 VAL CB 1 1
11 18001 1 1 27 VAL CG1 C -8.102 -3.722 -10.943 1.00 . A A . 154 VAL CG1 1 1
11 18002 1 1 27 VAL CG2 C -6.375 -2.601 -12.213 1.00 . A A . 154 VAL CG2 1 1
11 18003 1 1 27 VAL H H -8.199 -2.663 -14.738 1.00 . A A . 154 VAL H 1 1
11 18004 1 1 27 VAL HA H -6.980 -4.836 -13.361 1.00 . A A . 154 VAL HA 1 1
11 18005 1 1 27 VAL HB H -8.434 -2.326 -12.502 1.00 . A A . 154 VAL HB 1 1
11 18006 1 1 27 VAL HG13 H -8.024 -2.959 -10.182 1.00 . A A . 154 VAL HG13 1 1
11 18007 1 1 27 VAL HG21 H -6.344 -1.860 -11.427 1.00 . A A . 154 VAL HG21 1 1
11 18008 1 1 27 VAL N N -7.863 -3.588 -14.699 1.00 . A A . 154 VAL N 1 1
11 18009 1 1 27 VAL O O -10.214 -4.634 -13.495 1.00 . A A . 154 VAL O 1 1
11 18010 1 1 28 PRO C C -10.750 -6.754 -11.278 1.00 . A A . 155 PRO C 1 1
11 18011 1 1 28 PRO CA C -10.014 -7.210 -12.525 1.00 . A A . 155 PRO CA 1 1
11 18012 1 1 28 PRO CB C -9.340 -8.560 -12.278 1.00 . A A . 155 PRO CB 1 1
11 18013 1 1 28 PRO CD C -7.599 -6.961 -12.554 1.00 . A A . 155 PRO CD 1 1
11 18014 1 1 28 PRO CG C -7.962 -8.223 -11.838 1.00 . A A . 155 PRO CG 1 1
11 18015 1 1 28 PRO HA H -10.720 -7.280 -13.339 1.00 . A A . 155 PRO HA 1 1
11 18016 1 1 28 PRO HB2 H -9.879 -9.094 -11.509 1.00 . A A . 155 PRO HB2 1 1
11 18017 1 1 28 PRO HB3 H -9.331 -9.138 -13.190 1.00 . A A . 155 PRO HB3 1 1
11 18018 1 1 28 PRO HD2 H -6.988 -6.333 -11.922 1.00 . A A . 155 PRO HD2 1 1
11 18019 1 1 28 PRO HD3 H -7.088 -7.174 -13.482 1.00 . A A . 155 PRO HD3 1 1
11 18020 1 1 28 PRO HG2 H -7.952 -8.065 -10.768 1.00 . A A . 155 PRO HG2 1 1
11 18021 1 1 28 PRO HG3 H -7.285 -9.019 -12.109 1.00 . A A . 155 PRO HG3 1 1
11 18022 1 1 28 PRO N N -8.908 -6.323 -12.807 1.00 . A A . 155 PRO N 1 1
11 18023 1 1 28 PRO O O -10.169 -6.093 -10.410 1.00 . A A . 155 PRO O 1 1
11 18024 1 1 29 GLU C C -12.309 -7.146 -8.688 1.00 . A A . 156 GLU C 1 1
11 18025 1 1 29 GLU CA C -12.887 -6.763 -10.078 1.00 . A A . 156 GLU CA 1 1
11 18026 1 1 29 GLU CB C -14.235 -7.418 -10.308 1.00 . A A . 156 GLU CB 1 1
11 18027 1 1 29 GLU CD C -15.460 -9.562 -10.753 1.00 . A A . 156 GLU CD 1 1
11 18028 1 1 29 GLU CG C -14.148 -8.924 -10.444 1.00 . A A . 156 GLU CG 1 1
11 18029 1 1 29 GLU H H -12.373 -7.650 -11.928 1.00 . A A . 156 GLU H 1 1
11 18030 1 1 29 GLU HA H -13.024 -5.693 -10.104 1.00 . A A . 156 GLU HA 1 1
11 18031 1 1 29 GLU HB2 H -14.904 -7.173 -9.499 1.00 . A A . 156 GLU HB2 1 1
11 18032 1 1 29 GLU HB3 H -14.628 -7.025 -11.235 1.00 . A A . 156 GLU HB3 1 1
11 18033 1 1 29 GLU HG2 H -13.463 -9.155 -11.247 1.00 . A A . 156 GLU HG2 1 1
11 18034 1 1 29 GLU HG3 H -13.765 -9.330 -9.519 1.00 . A A . 156 GLU HG3 1 1
11 18035 1 1 29 GLU N N -12.002 -7.119 -11.191 1.00 . A A . 156 GLU N 1 1
11 18036 1 1 29 GLU O O -12.746 -6.614 -7.661 1.00 . A A . 156 GLU O 1 1
11 18037 1 1 29 GLU OE1 O -16.192 -9.915 -9.818 1.00 . A A . 156 GLU OE1 1 1
11 18038 1 1 29 GLU OE2 O -15.778 -9.732 -11.943 1.00 . A A . 156 GLU OE2 1 1
11 18039 1 1 30 THR C C -9.668 -7.418 -6.942 1.00 . A A . 157 THR C 1 1
11 18040 1 1 30 THR CA C -10.691 -8.459 -7.443 1.00 . A A . 157 THR CA 1 1
11 18041 1 1 30 THR CB C -10.057 -9.848 -7.576 1.00 . A A . 157 THR CB 1 1
11 18042 1 1 30 THR CG2 C -11.103 -10.948 -7.428 1.00 . A A . 157 THR CG2 1 1
11 18043 1 1 30 THR H H -11.071 -8.485 -9.504 1.00 . A A . 157 THR H 1 1
11 18044 1 1 30 THR HA H -11.470 -8.517 -6.695 1.00 . A A . 157 THR HA 1 1
11 18045 1 1 30 THR HB H -9.321 -9.948 -6.790 1.00 . A A . 157 THR HB 1 1
11 18046 1 1 30 THR HG1 H -9.962 -10.459 -9.435 1.00 . A A . 157 THR HG1 1 1
11 18047 1 1 30 THR HG21 H -10.632 -11.908 -7.564 1.00 . A A . 157 THR HG21 1 1
11 18048 1 1 30 THR N N -11.349 -8.059 -8.667 1.00 . A A . 157 THR N 1 1
11 18049 1 1 30 THR O O -9.188 -7.512 -5.827 1.00 . A A . 157 THR O 1 1
11 18050 1 1 30 THR OG1 O -9.386 -9.954 -8.845 1.00 . A A . 157 THR OG1 1 1
11 18051 1 1 31 HIS C C -9.290 -4.066 -7.503 1.00 . A A . 158 HIS C 1 1
11 18052 1 1 31 HIS CA C -8.506 -5.335 -7.348 1.00 . A A . 158 HIS CA 1 1
11 18053 1 1 31 HIS CB C -7.174 -5.227 -8.113 1.00 . A A . 158 HIS CB 1 1
11 18054 1 1 31 HIS CD2 C -6.015 -7.097 -6.746 1.00 . A A . 158 HIS CD2 1 1
11 18055 1 1 31 HIS CE1 C -3.974 -6.752 -7.423 1.00 . A A . 158 HIS CE1 1 1
11 18056 1 1 31 HIS CG C -6.052 -6.082 -7.624 1.00 . A A . 158 HIS CG 1 1
11 18057 1 1 31 HIS H H -9.616 -6.437 -8.720 1.00 . A A . 158 HIS H 1 1
11 18058 1 1 31 HIS HA H -8.303 -5.474 -6.296 1.00 . A A . 158 HIS HA 1 1
11 18059 1 1 31 HIS HB2 H -7.361 -5.543 -9.128 1.00 . A A . 158 HIS HB2 1 1
11 18060 1 1 31 HIS HB3 H -6.850 -4.196 -8.114 1.00 . A A . 158 HIS HB3 1 1
11 18061 1 1 31 HIS HD1 H -4.444 -5.230 -8.686 1.00 . A A . 158 HIS HD1 1 1
11 18062 1 1 31 HIS HD2 H -6.854 -7.499 -6.205 1.00 . A A . 158 HIS HD2 1 1
11 18063 1 1 31 HIS HE1 H -2.902 -6.808 -7.532 1.00 . A A . 158 HIS HE1 1 1
11 18064 1 1 31 HIS HE2 H -4.428 -8.381 -6.315 1.00 . A A . 158 HIS HE2 1 1
11 18065 1 1 31 HIS N N -9.320 -6.452 -7.778 1.00 . A A . 158 HIS N 1 1
11 18066 1 1 31 HIS ND1 N -4.753 -5.895 -8.030 1.00 . A A . 158 HIS ND1 1 1
11 18067 1 1 31 HIS NE2 N -4.710 -7.497 -6.639 1.00 . A A . 158 HIS NE2 1 1
11 18068 1 1 31 HIS O O -10.217 -3.996 -8.304 1.00 . A A . 158 HIS O 1 1
11 18069 1 1 32 ARG C C -8.556 -0.730 -6.806 1.00 . A A . 159 ARG C 1 1
11 18070 1 1 32 ARG CA C -9.604 -1.820 -6.816 1.00 . A A . 159 ARG CA 1 1
11 18071 1 1 32 ARG CB C -10.527 -1.643 -5.604 1.00 . A A . 159 ARG CB 1 1
11 18072 1 1 32 ARG CD C -12.446 -0.473 -6.743 1.00 . A A . 159 ARG CD 1 1
11 18073 1 1 32 ARG CG C -11.383 -0.385 -5.645 1.00 . A A . 159 ARG CG 1 1
11 18074 1 1 32 ARG CZ C -14.720 -1.477 -6.679 1.00 . A A . 159 ARG CZ 1 1
11 18075 1 1 32 ARG H H -8.225 -3.210 -6.087 1.00 . A A . 159 ARG H 1 1
11 18076 1 1 32 ARG HA H -10.188 -1.772 -7.720 1.00 . A A . 159 ARG HA 1 1
11 18077 1 1 32 ARG HB2 H -11.186 -2.495 -5.541 1.00 . A A . 159 ARG HB2 1 1
11 18078 1 1 32 ARG HB3 H -9.919 -1.611 -4.712 1.00 . A A . 159 ARG HB3 1 1
11 18079 1 1 32 ARG HD2 H -12.975 0.460 -6.847 1.00 . A A . 159 ARG HD2 1 1
11 18080 1 1 32 ARG HD3 H -11.958 -0.688 -7.680 1.00 . A A . 159 ARG HD3 1 1
11 18081 1 1 32 ARG HE H -13.016 -2.359 -6.069 1.00 . A A . 159 ARG HE 1 1
11 18082 1 1 32 ARG HG2 H -11.856 -0.256 -4.678 1.00 . A A . 159 ARG HG2 1 1
11 18083 1 1 32 ARG HG3 H -10.751 0.470 -5.832 1.00 . A A . 159 ARG HG3 1 1
11 18084 1 1 32 ARG HH12 H -16.249 -0.370 -7.442 1.00 . A A . 159 ARG HH12 1 1
11 18085 1 1 32 ARG HH21 H -16.491 -2.467 -6.445 1.00 . A A . 159 ARG HH21 1 1
11 18086 1 1 32 ARG N N -8.946 -3.085 -6.745 1.00 . A A . 159 ARG N 1 1
11 18087 1 1 32 ARG NE N -13.402 -1.541 -6.463 1.00 . A A . 159 ARG NE 1 1
11 18088 1 1 32 ARG NH1 N -15.257 -0.418 -7.288 1.00 . A A . 159 ARG NH1 1 1
11 18089 1 1 32 ARG NH2 N -15.498 -2.486 -6.310 1.00 . A A . 159 ARG NH2 1 1
11 18090 1 1 32 ARG O O -7.653 -0.751 -5.968 1.00 . A A . 159 ARG O 1 1
11 18091 1 1 33 ARG C C -8.509 2.590 -7.509 1.00 . A A . 160 ARG C 1 1
11 18092 1 1 33 ARG CA C -7.752 1.318 -7.760 1.00 . A A . 160 ARG CA 1 1
11 18093 1 1 33 ARG CB C -6.931 1.408 -9.048 1.00 . A A . 160 ARG CB 1 1
11 18094 1 1 33 ARG CD C -5.034 0.506 -10.415 1.00 . A A . 160 ARG CD 1 1
11 18095 1 1 33 ARG CG C -5.898 0.311 -9.186 1.00 . A A . 160 ARG CG 1 1
11 18096 1 1 33 ARG CZ C -2.880 -0.402 -11.279 1.00 . A A . 160 ARG CZ 1 1
11 18097 1 1 33 ARG H H -9.322 0.116 -8.442 1.00 . A A . 160 ARG H 1 1
11 18098 1 1 33 ARG HA H -7.076 1.183 -6.928 1.00 . A A . 160 ARG HA 1 1
11 18099 1 1 33 ARG HB2 H -7.601 1.349 -9.893 1.00 . A A . 160 ARG HB2 1 1
11 18100 1 1 33 ARG HB3 H -6.422 2.361 -9.070 1.00 . A A . 160 ARG HB3 1 1
11 18101 1 1 33 ARG HD2 H -5.647 0.381 -11.292 1.00 . A A . 160 ARG HD2 1 1
11 18102 1 1 33 ARG HD3 H -4.615 1.502 -10.403 1.00 . A A . 160 ARG HD3 1 1
11 18103 1 1 33 ARG HE H -4.006 -1.187 -9.795 1.00 . A A . 160 ARG HE 1 1
11 18104 1 1 33 ARG HG2 H -5.265 0.312 -8.312 1.00 . A A . 160 ARG HG2 1 1
11 18105 1 1 33 ARG HG3 H -6.405 -0.639 -9.261 1.00 . A A . 160 ARG HG3 1 1
11 18106 1 1 33 ARG HH12 H -2.037 0.607 -12.855 1.00 . A A . 160 ARG HH12 1 1
11 18107 1 1 33 ARG HH21 H -1.091 -1.244 -11.752 1.00 . A A . 160 ARG HH21 1 1
11 18108 1 1 33 ARG N N -8.643 0.183 -7.739 1.00 . A A . 160 ARG N 1 1
11 18109 1 1 33 ARG NE N -3.939 -0.470 -10.462 1.00 . A A . 160 ARG NE 1 1
11 18110 1 1 33 ARG NH1 N -2.825 0.518 -12.246 1.00 . A A . 160 ARG NH1 1 1
11 18111 1 1 33 ARG NH2 N -1.891 -1.282 -11.152 1.00 . A A . 160 ARG NH2 1 1
11 18112 1 1 33 ARG O O -9.429 2.931 -8.250 1.00 . A A . 160 ARG O 1 1
11 18113 1 1 34 VAL C C -7.754 5.618 -6.220 1.00 . A A . 161 VAL C 1 1
11 18114 1 1 34 VAL CA C -8.790 4.514 -6.110 1.00 . A A . 161 VAL CA 1 1
11 18115 1 1 34 VAL CB C -9.321 4.488 -4.627 1.00 . A A . 161 VAL CB 1 1
11 18116 1 1 34 VAL CG1 C -10.491 5.442 -4.413 1.00 . A A . 161 VAL CG1 1 1
11 18117 1 1 34 VAL CG2 C -9.620 3.079 -4.127 1.00 . A A . 161 VAL CG2 1 1
11 18118 1 1 34 VAL H H -7.367 2.973 -5.935 1.00 . A A . 161 VAL H 1 1
11 18119 1 1 34 VAL HA H -9.612 4.688 -6.790 1.00 . A A . 161 VAL HA 1 1
11 18120 1 1 34 VAL HB H -8.569 4.925 -3.989 1.00 . A A . 161 VAL HB 1 1
11 18121 1 1 34 VAL HG13 H -10.231 6.445 -4.717 1.00 . A A . 161 VAL HG13 1 1
11 18122 1 1 34 VAL HG21 H -10.274 2.543 -4.799 1.00 . A A . 161 VAL HG21 1 1
11 18123 1 1 34 VAL N N -8.129 3.290 -6.473 1.00 . A A . 161 VAL N 1 1
11 18124 1 1 34 VAL O O -6.640 5.488 -5.701 1.00 . A A . 161 VAL O 1 1
11 18125 1 1 35 ARG C C -7.589 8.875 -6.160 1.00 . A A . 162 ARG C 1 1
11 18126 1 1 35 ARG CA C -7.186 7.768 -7.077 1.00 . A A . 162 ARG CA 1 1
11 18127 1 1 35 ARG CB C -7.208 8.293 -8.517 1.00 . A A . 162 ARG CB 1 1
11 18128 1 1 35 ARG CD C -4.729 8.810 -8.769 1.00 . A A . 162 ARG CD 1 1
11 18129 1 1 35 ARG CG C -5.948 8.058 -9.321 1.00 . A A . 162 ARG CG 1 1
11 18130 1 1 35 ARG CZ C -4.180 11.221 -9.253 1.00 . A A . 162 ARG CZ 1 1
11 18131 1 1 35 ARG H H -8.956 6.678 -7.368 1.00 . A A . 162 ARG H 1 1
11 18132 1 1 35 ARG HA H -6.184 7.436 -6.853 1.00 . A A . 162 ARG HA 1 1
11 18133 1 1 35 ARG HB2 H -8.017 7.806 -9.041 1.00 . A A . 162 ARG HB2 1 1
11 18134 1 1 35 ARG HB3 H -7.402 9.352 -8.514 1.00 . A A . 162 ARG HB3 1 1
11 18135 1 1 35 ARG HD2 H -4.489 8.423 -7.789 1.00 . A A . 162 ARG HD2 1 1
11 18136 1 1 35 ARG HD3 H -3.892 8.634 -9.428 1.00 . A A . 162 ARG HD3 1 1
11 18137 1 1 35 ARG HE H -5.636 10.566 -8.022 1.00 . A A . 162 ARG HE 1 1
11 18138 1 1 35 ARG HG2 H -5.726 7.001 -9.305 1.00 . A A . 162 ARG HG2 1 1
11 18139 1 1 35 ARG HG3 H -6.127 8.374 -10.337 1.00 . A A . 162 ARG HG3 1 1
11 18140 1 1 35 ARG HH12 H -2.717 11.593 -10.605 1.00 . A A . 162 ARG HH12 1 1
11 18141 1 1 35 ARG HH21 H -3.805 13.221 -9.398 1.00 . A A . 162 ARG HH21 1 1
11 18142 1 1 35 ARG N N -8.077 6.651 -6.924 1.00 . A A . 162 ARG N 1 1
11 18143 1 1 35 ARG NE N -4.934 10.276 -8.647 1.00 . A A . 162 ARG NE 1 1
11 18144 1 1 35 ARG NH1 N -3.273 10.884 -10.158 1.00 . A A . 162 ARG NH1 1 1
11 18145 1 1 35 ARG NH2 N -4.356 12.503 -8.955 1.00 . A A . 162 ARG NH2 1 1
11 18146 1 1 35 ARG O O -8.777 9.209 -6.057 1.00 . A A . 162 ARG O 1 1
11 18147 1 1 36 LEU C C -6.726 11.839 -5.528 1.00 . A A . 163 LEU C 1 1
11 18148 1 1 36 LEU CA C -6.892 10.603 -4.682 1.00 . A A . 163 LEU CA 1 1
11 18149 1 1 36 LEU CB C -5.913 10.719 -3.486 1.00 . A A . 163 LEU CB 1 1
11 18150 1 1 36 LEU CD1 C -4.864 9.966 -1.358 1.00 . A A . 163 LEU CD1 1 1
11 18151 1 1 36 LEU CD2 C -7.245 9.430 -1.779 1.00 . A A . 163 LEU CD2 1 1
11 18152 1 1 36 LEU CG C -5.887 9.611 -2.427 1.00 . A A . 163 LEU CG 1 1
11 18153 1 1 36 LEU H H -5.716 9.080 -5.597 1.00 . A A . 163 LEU H 1 1
11 18154 1 1 36 LEU HA H -7.908 10.537 -4.317 1.00 . A A . 163 LEU HA 1 1
11 18155 1 1 36 LEU HB2 H -4.915 10.793 -3.892 1.00 . A A . 163 LEU HB2 1 1
11 18156 1 1 36 LEU HB3 H -6.127 11.654 -2.989 1.00 . A A . 163 LEU HB3 1 1
11 18157 1 1 36 LEU HD13 H -3.885 10.063 -1.803 1.00 . A A . 163 LEU HD13 1 1
11 18158 1 1 36 LEU HD21 H -7.192 8.630 -1.056 1.00 . A A . 163 LEU HD21 1 1
11 18159 1 1 36 LEU HG H -5.588 8.680 -2.887 1.00 . A A . 163 LEU HG 1 1
11 18160 1 1 36 LEU N N -6.625 9.456 -5.513 1.00 . A A . 163 LEU N 1 1
11 18161 1 1 36 LEU O O -5.838 11.898 -6.388 1.00 . A A . 163 LEU O 1 1
11 18162 1 1 37 CYS C C -7.252 15.069 -4.918 1.00 . A A . 164 CYS C 1 1
11 18163 1 1 37 CYS CA C -7.464 14.051 -5.989 1.00 . A A . 164 CYS CA 1 1
11 18164 1 1 37 CYS CB C -8.739 14.378 -6.777 1.00 . A A . 164 CYS CB 1 1
11 18165 1 1 37 CYS H H -8.339 12.658 -4.719 1.00 . A A . 164 CYS H 1 1
11 18166 1 1 37 CYS HA H -6.618 14.013 -6.657 1.00 . A A . 164 CYS HA 1 1
11 18167 1 1 37 CYS HB2 H -8.854 13.645 -7.562 1.00 . A A . 164 CYS HB2 1 1
11 18168 1 1 37 CYS HB3 H -9.577 14.299 -6.103 1.00 . A A . 164 CYS HB3 1 1
11 18169 1 1 37 CYS N N -7.588 12.783 -5.335 1.00 . A A . 164 CYS N 1 1
11 18170 1 1 37 CYS O O -7.921 15.025 -3.879 1.00 . A A . 164 CYS O 1 1
11 18171 1 1 37 CYS SG S -8.766 16.045 -7.556 1.00 . A A . 164 CYS SG 1 1
11 18172 1 1 38 LYS C C -5.815 18.277 -4.813 1.00 . A A . 165 LYS C 1 1
11 18173 1 1 38 LYS CA C -6.035 16.944 -4.155 1.00 . A A . 165 LYS CA 1 1
11 18174 1 1 38 LYS CB C -4.886 16.530 -3.262 1.00 . A A . 165 LYS CB 1 1
11 18175 1 1 38 LYS CD C -3.667 16.866 -1.080 1.00 . A A . 165 LYS CD 1 1
11 18176 1 1 38 LYS CE C -4.456 15.907 -0.136 1.00 . A A . 165 LYS CE 1 1
11 18177 1 1 38 LYS CG C -4.543 17.510 -2.153 1.00 . A A . 165 LYS CG 1 1
11 18178 1 1 38 LYS H H -5.766 15.913 -5.935 1.00 . A A . 165 LYS H 1 1
11 18179 1 1 38 LYS HA H -6.923 17.019 -3.545 1.00 . A A . 165 LYS HA 1 1
11 18180 1 1 38 LYS HB2 H -5.082 15.557 -2.836 1.00 . A A . 165 LYS HB2 1 1
11 18181 1 1 38 LYS HB3 H -4.027 16.447 -3.910 1.00 . A A . 165 LYS HB3 1 1
11 18182 1 1 38 LYS HD2 H -2.887 16.301 -1.567 1.00 . A A . 165 LYS HD2 1 1
11 18183 1 1 38 LYS HD3 H -3.216 17.647 -0.487 1.00 . A A . 165 LYS HD3 1 1
11 18184 1 1 38 LYS HE2 H -3.777 15.486 0.589 1.00 . A A . 165 LYS HE2 1 1
11 18185 1 1 38 LYS HE3 H -5.204 16.484 0.387 1.00 . A A . 165 LYS HE3 1 1
11 18186 1 1 38 LYS HG2 H -4.010 18.348 -2.579 1.00 . A A . 165 LYS HG2 1 1
11 18187 1 1 38 LYS HG3 H -5.452 17.864 -1.692 1.00 . A A . 165 LYS HG3 1 1
11 18188 1 1 38 LYS HZ1 H -5.880 15.117 -1.447 1.00 . A A . 165 LYS HZ1 1 1
11 18189 1 1 38 LYS HZ2 H -5.552 14.128 -0.123 1.00 . A A . 165 LYS HZ2 1 1
11 18190 1 1 38 LYS HZ3 H -4.427 14.245 -1.395 1.00 . A A . 165 LYS HZ3 1 1
11 18191 1 1 38 LYS N N -6.302 15.932 -5.112 1.00 . A A . 165 LYS N 1 1
11 18192 1 1 38 LYS NZ N -5.125 14.769 -0.822 1.00 . A A . 165 LYS NZ 1 1
11 18193 1 1 38 LYS O O -4.983 18.402 -5.711 1.00 . A A . 165 LYS O 1 1
11 18194 1 1 39 HIS C C -6.402 21.587 -3.779 1.00 . A A . 166 HIS C 1 1
11 18195 1 1 39 HIS CA C -6.398 20.593 -4.900 1.00 . A A . 166 HIS CA 1 1
11 18196 1 1 39 HIS CB C -7.458 20.966 -5.950 1.00 . A A . 166 HIS CB 1 1
11 18197 1 1 39 HIS CD2 C -6.326 20.276 -8.175 1.00 . A A . 166 HIS CD2 1 1
11 18198 1 1 39 HIS CE1 C -7.937 19.074 -9.008 1.00 . A A . 166 HIS CE1 1 1
11 18199 1 1 39 HIS CG C -7.324 20.263 -7.270 1.00 . A A . 166 HIS CG 1 1
11 18200 1 1 39 HIS H H -7.230 19.075 -3.697 1.00 . A A . 166 HIS H 1 1
11 18201 1 1 39 HIS HA H -5.426 20.628 -5.367 1.00 . A A . 166 HIS HA 1 1
11 18202 1 1 39 HIS HB2 H -8.436 20.729 -5.558 1.00 . A A . 166 HIS HB2 1 1
11 18203 1 1 39 HIS HB3 H -7.406 22.030 -6.131 1.00 . A A . 166 HIS HB3 1 1
11 18204 1 1 39 HIS HD1 H -9.182 19.288 -7.404 1.00 . A A . 166 HIS HD1 1 1
11 18205 1 1 39 HIS HD2 H -5.379 20.784 -8.069 1.00 . A A . 166 HIS HD2 1 1
11 18206 1 1 39 HIS HE1 H -8.523 18.455 -9.673 1.00 . A A . 166 HIS HE1 1 1
11 18207 1 1 39 HIS HE2 H -6.394 19.721 -10.153 1.00 . A A . 166 HIS HE2 1 1
11 18208 1 1 39 HIS N N -6.555 19.255 -4.392 1.00 . A A . 166 HIS N 1 1
11 18209 1 1 39 HIS ND1 N -8.319 19.497 -7.824 1.00 . A A . 166 HIS ND1 1 1
11 18210 1 1 39 HIS NE2 N -6.733 19.532 -9.249 1.00 . A A . 166 HIS NE2 1 1
11 18211 1 1 39 HIS O O -7.454 21.912 -3.233 1.00 . A A . 166 HIS O 1 1
11 18212 1 1 40 GLY C C -5.207 22.536 -0.948 1.00 . A A . 167 GLY C 1 1
11 18213 1 1 40 GLY CA C -5.088 23.039 -2.375 1.00 . A A . 167 GLY CA 1 1
11 18214 1 1 40 GLY H H -4.413 21.606 -3.761 1.00 . A A . 167 GLY H 1 1
11 18215 1 1 40 GLY HA2 H -4.128 23.516 -2.492 1.00 . A A . 167 GLY HA2 1 1
11 18216 1 1 40 GLY HA3 H -5.862 23.774 -2.547 1.00 . A A . 167 GLY HA3 1 1
11 18217 1 1 40 GLY N N -5.223 22.007 -3.380 1.00 . A A . 167 GLY N 1 1
11 18218 1 1 40 GLY O O -4.327 22.785 -0.114 1.00 . A A . 167 GLY O 1 1
11 18219 1 1 41 SER C C -5.866 20.030 0.941 1.00 . A A . 168 SER C 1 1
11 18220 1 1 41 SER CA C -6.555 21.374 0.655 1.00 . A A . 168 SER CA 1 1
11 18221 1 1 41 SER CB C -8.081 21.291 0.839 1.00 . A A . 168 SER CB 1 1
11 18222 1 1 41 SER H H -6.889 21.634 -1.405 1.00 . A A . 168 SER H 1 1
11 18223 1 1 41 SER HA H -6.165 22.085 1.365 1.00 . A A . 168 SER HA 1 1
11 18224 1 1 41 SER HB2 H -8.522 22.241 0.586 1.00 . A A . 168 SER HB2 1 1
11 18225 1 1 41 SER HB3 H -8.476 20.531 0.181 1.00 . A A . 168 SER HB3 1 1
11 18226 1 1 41 SER HG H -9.270 20.487 2.132 1.00 . A A . 168 SER HG 1 1
11 18227 1 1 41 SER N N -6.268 21.837 -0.672 1.00 . A A . 168 SER N 1 1
11 18228 1 1 41 SER O O -6.298 18.972 0.457 1.00 . A A . 168 SER O 1 1
11 18229 1 1 41 SER OG O -8.438 20.980 2.165 1.00 . A A . 168 SER OG 1 1
11 18230 1 1 42 ASP C C -4.418 18.315 3.412 1.00 . A A . 169 ASP C 1 1
11 18231 1 1 42 ASP CA C -4.056 18.852 2.042 1.00 . A A . 169 ASP CA 1 1
11 18232 1 1 42 ASP CB C -2.528 18.984 1.861 1.00 . A A . 169 ASP CB 1 1
11 18233 1 1 42 ASP CG C -1.762 17.727 2.296 1.00 . A A . 169 ASP CG 1 1
11 18234 1 1 42 ASP H H -4.470 20.931 2.059 1.00 . A A . 169 ASP H 1 1
11 18235 1 1 42 ASP HA H -4.415 18.117 1.337 1.00 . A A . 169 ASP HA 1 1
11 18236 1 1 42 ASP HB2 H -2.308 19.173 0.821 1.00 . A A . 169 ASP HB2 1 1
11 18237 1 1 42 ASP HB3 H -2.174 19.817 2.449 1.00 . A A . 169 ASP HB3 1 1
11 18238 1 1 42 ASP N N -4.784 20.070 1.709 1.00 . A A . 169 ASP N 1 1
11 18239 1 1 42 ASP O O -3.820 18.660 4.426 1.00 . A A . 169 ASP O 1 1
11 18240 1 1 42 ASP OD1 O -1.912 16.655 1.657 1.00 . A A . 169 ASP OD1 1 1
11 18241 1 1 42 ASP OD2 O -1.014 17.793 3.297 1.00 . A A . 169 ASP OD2 1 1
11 18242 1 1 43 LYS C C -5.499 15.368 4.518 1.00 . A A . 170 LYS C 1 1
11 18243 1 1 43 LYS CA C -5.896 16.837 4.627 1.00 . A A . 170 LYS CA 1 1
11 18244 1 1 43 LYS CB C -7.422 16.994 4.861 1.00 . A A . 170 LYS CB 1 1
11 18245 1 1 43 LYS CD C -7.476 19.551 4.719 1.00 . A A . 170 LYS CD 1 1
11 18246 1 1 43 LYS CE C -7.969 20.820 5.402 1.00 . A A . 170 LYS CE 1 1
11 18247 1 1 43 LYS CG C -7.868 18.319 5.509 1.00 . A A . 170 LYS CG 1 1
11 18248 1 1 43 LYS H H -5.979 17.455 2.605 1.00 . A A . 170 LYS H 1 1
11 18249 1 1 43 LYS HA H -5.361 17.266 5.461 1.00 . A A . 170 LYS HA 1 1
11 18250 1 1 43 LYS HB2 H -7.898 16.912 3.898 1.00 . A A . 170 LYS HB2 1 1
11 18251 1 1 43 LYS HB3 H -7.775 16.174 5.469 1.00 . A A . 170 LYS HB3 1 1
11 18252 1 1 43 LYS HD2 H -6.399 19.590 4.639 1.00 . A A . 170 LYS HD2 1 1
11 18253 1 1 43 LYS HD3 H -7.909 19.488 3.732 1.00 . A A . 170 LYS HD3 1 1
11 18254 1 1 43 LYS HE2 H -9.045 20.779 5.483 1.00 . A A . 170 LYS HE2 1 1
11 18255 1 1 43 LYS HE3 H -7.539 20.874 6.390 1.00 . A A . 170 LYS HE3 1 1
11 18256 1 1 43 LYS HG2 H -8.944 18.316 5.609 1.00 . A A . 170 LYS HG2 1 1
11 18257 1 1 43 LYS HG3 H -7.425 18.378 6.494 1.00 . A A . 170 LYS HG3 1 1
11 18258 1 1 43 LYS HZ1 H -6.563 22.145 4.603 1.00 . A A . 170 LYS HZ1 1 1
11 18259 1 1 43 LYS HZ2 H -7.989 22.891 5.094 1.00 . A A . 170 LYS HZ2 1 1
11 18260 1 1 43 LYS HZ3 H -7.960 21.970 3.672 1.00 . A A . 170 LYS HZ3 1 1
11 18261 1 1 43 LYS N N -5.463 17.546 3.433 1.00 . A A . 170 LYS N 1 1
11 18262 1 1 43 LYS NZ N -7.596 22.038 4.646 1.00 . A A . 170 LYS NZ 1 1
11 18263 1 1 43 LYS O O -5.218 14.885 3.404 1.00 . A A . 170 LYS O 1 1
11 18264 1 1 44 PRO C C -5.913 12.344 4.766 1.00 . A A . 171 PRO C 1 1
11 18265 1 1 44 PRO CA C -5.060 13.217 5.694 1.00 . A A . 171 PRO CA 1 1
11 18266 1 1 44 PRO CB C -5.261 12.806 7.165 1.00 . A A . 171 PRO CB 1 1
11 18267 1 1 44 PRO CD C -5.727 15.148 7.009 1.00 . A A . 171 PRO CD 1 1
11 18268 1 1 44 PRO CG C -6.061 13.905 7.778 1.00 . A A . 171 PRO CG 1 1
11 18269 1 1 44 PRO HA H -4.021 13.093 5.423 1.00 . A A . 171 PRO HA 1 1
11 18270 1 1 44 PRO HB2 H -5.791 11.865 7.206 1.00 . A A . 171 PRO HB2 1 1
11 18271 1 1 44 PRO HB3 H -4.300 12.701 7.647 1.00 . A A . 171 PRO HB3 1 1
11 18272 1 1 44 PRO HD2 H -6.576 15.814 6.998 1.00 . A A . 171 PRO HD2 1 1
11 18273 1 1 44 PRO HD3 H -4.874 15.670 7.412 1.00 . A A . 171 PRO HD3 1 1
11 18274 1 1 44 PRO HG2 H -7.114 13.684 7.691 1.00 . A A . 171 PRO HG2 1 1
11 18275 1 1 44 PRO HG3 H -5.788 14.021 8.817 1.00 . A A . 171 PRO HG3 1 1
11 18276 1 1 44 PRO N N -5.437 14.640 5.657 1.00 . A A . 171 PRO N 1 1
11 18277 1 1 44 PRO O O -7.042 12.717 4.385 1.00 . A A . 171 PRO O 1 1
11 18278 1 1 45 LEU C C -7.277 9.737 4.207 1.00 . A A . 172 LEU C 1 1
11 18279 1 1 45 LEU CA C -6.050 10.267 3.502 1.00 . A A . 172 LEU CA 1 1
11 18280 1 1 45 LEU CB C -5.155 9.085 3.077 1.00 . A A . 172 LEU CB 1 1
11 18281 1 1 45 LEU CD1 C -2.787 10.004 3.235 1.00 . A A . 172 LEU CD1 1 1
11 18282 1 1 45 LEU CD2 C -3.345 8.174 1.656 1.00 . A A . 172 LEU CD2 1 1
11 18283 1 1 45 LEU CG C -3.849 9.402 2.331 1.00 . A A . 172 LEU CG 1 1
11 18284 1 1 45 LEU H H -4.468 10.978 4.707 1.00 . A A . 172 LEU H 1 1
11 18285 1 1 45 LEU HA H -6.375 10.797 2.615 1.00 . A A . 172 LEU HA 1 1
11 18286 1 1 45 LEU HB2 H -4.917 8.470 3.932 1.00 . A A . 172 LEU HB2 1 1
11 18287 1 1 45 LEU HB3 H -5.758 8.475 2.420 1.00 . A A . 172 LEU HB3 1 1
11 18288 1 1 45 LEU HD13 H -3.123 10.958 3.613 1.00 . A A . 172 LEU HD13 1 1
11 18289 1 1 45 LEU HD21 H -4.108 7.784 0.997 1.00 . A A . 172 LEU HD21 1 1
11 18290 1 1 45 LEU HG H -3.994 10.158 1.575 1.00 . A A . 172 LEU HG 1 1
11 18291 1 1 45 LEU N N -5.360 11.204 4.375 1.00 . A A . 172 LEU N 1 1
11 18292 1 1 45 LEU O O -7.367 9.794 5.427 1.00 . A A . 172 LEU O 1 1
11 18293 1 1 46 GLY C C -9.435 7.403 4.676 1.00 . A A . 173 GLY C 1 1
11 18294 1 1 46 GLY CA C -9.439 8.780 4.040 1.00 . A A . 173 GLY CA 1 1
11 18295 1 1 46 GLY H H -8.008 9.065 2.504 1.00 . A A . 173 GLY H 1 1
11 18296 1 1 46 GLY HA2 H -9.659 9.497 4.815 1.00 . A A . 173 GLY HA2 1 1
11 18297 1 1 46 GLY HA3 H -10.229 8.843 3.307 1.00 . A A . 173 GLY HA3 1 1
11 18298 1 1 46 GLY N N -8.193 9.189 3.457 1.00 . A A . 173 GLY N 1 1
11 18299 1 1 46 GLY O O -10.494 6.826 4.859 1.00 . A A . 173 GLY O 1 1
11 18300 1 1 47 PHE C C -6.858 5.393 6.404 1.00 . A A . 174 PHE C 1 1
11 18301 1 1 47 PHE CA C -8.183 5.586 5.688 1.00 . A A . 174 PHE CA 1 1
11 18302 1 1 47 PHE CB C -8.482 4.390 4.736 1.00 . A A . 174 PHE CB 1 1
11 18303 1 1 47 PHE CD1 C -6.229 3.913 3.695 1.00 . A A . 174 PHE CD1 1 1
11 18304 1 1 47 PHE CD2 C -8.059 4.417 2.253 1.00 . A A . 174 PHE CD2 1 1
11 18305 1 1 47 PHE CE1 C -5.403 3.769 2.610 1.00 . A A . 174 PHE CE1 1 1
11 18306 1 1 47 PHE CE2 C -7.234 4.268 1.155 1.00 . A A . 174 PHE CE2 1 1
11 18307 1 1 47 PHE CG C -7.568 4.240 3.537 1.00 . A A . 174 PHE CG 1 1
11 18308 1 1 47 PHE CZ C -5.900 3.944 1.341 1.00 . A A . 174 PHE CZ 1 1
11 18309 1 1 47 PHE H H -7.427 7.369 4.881 1.00 . A A . 174 PHE H 1 1
11 18310 1 1 47 PHE HA H -8.941 5.604 6.456 1.00 . A A . 174 PHE HA 1 1
11 18311 1 1 47 PHE HB2 H -8.425 3.469 5.295 1.00 . A A . 174 PHE HB2 1 1
11 18312 1 1 47 PHE HB3 H -9.488 4.511 4.367 1.00 . A A . 174 PHE HB3 1 1
11 18313 1 1 47 PHE HD1 H -5.834 3.775 4.690 1.00 . A A . 174 PHE HD1 1 1
11 18314 1 1 47 PHE HD2 H -9.098 4.671 2.112 1.00 . A A . 174 PHE HD2 1 1
11 18315 1 1 47 PHE HE1 H -4.364 3.523 2.758 1.00 . A A . 174 PHE HE1 1 1
11 18316 1 1 47 PHE HE2 H -7.634 4.404 0.158 1.00 . A A . 174 PHE HE2 1 1
11 18317 1 1 47 PHE HZ H -5.236 3.821 0.498 1.00 . A A . 174 PHE HZ 1 1
11 18318 1 1 47 PHE N N -8.266 6.883 5.027 1.00 . A A . 174 PHE N 1 1
11 18319 1 1 47 PHE O O -5.902 6.131 6.174 1.00 . A A . 174 PHE O 1 1
11 18320 1 1 48 TYR C C -5.336 2.584 7.645 1.00 . A A . 175 TYR C 1 1
11 18321 1 1 48 TYR CA C -5.646 4.014 8.007 1.00 . A A . 175 TYR CA 1 1
11 18322 1 1 48 TYR CB C -5.911 4.065 9.515 1.00 . A A . 175 TYR CB 1 1
11 18323 1 1 48 TYR CD1 C -5.518 6.431 10.235 1.00 . A A . 175 TYR CD1 1 1
11 18324 1 1 48 TYR CD2 C -7.740 5.584 10.295 1.00 . A A . 175 TYR CD2 1 1
11 18325 1 1 48 TYR CE1 C -5.962 7.640 10.707 1.00 . A A . 175 TYR CE1 1 1
11 18326 1 1 48 TYR CE2 C -8.192 6.789 10.766 1.00 . A A . 175 TYR CE2 1 1
11 18327 1 1 48 TYR CG C -6.396 5.385 10.020 1.00 . A A . 175 TYR CG 1 1
11 18328 1 1 48 TYR CZ C -7.298 7.815 10.970 1.00 . A A . 175 TYR CZ 1 1
11 18329 1 1 48 TYR H H -7.665 3.911 7.429 1.00 . A A . 175 TYR H 1 1
11 18330 1 1 48 TYR HA H -4.822 4.667 7.758 1.00 . A A . 175 TYR HA 1 1
11 18331 1 1 48 TYR HB2 H -6.678 3.342 9.750 1.00 . A A . 175 TYR HB2 1 1
11 18332 1 1 48 TYR HB3 H -5.009 3.807 10.047 1.00 . A A . 175 TYR HB3 1 1
11 18333 1 1 48 TYR HD1 H -4.470 6.286 10.022 1.00 . A A . 175 TYR HD1 1 1
11 18334 1 1 48 TYR HD2 H -8.433 4.770 10.130 1.00 . A A . 175 TYR HD2 1 1
11 18335 1 1 48 TYR HE1 H -5.261 8.444 10.867 1.00 . A A . 175 TYR HE1 1 1
11 18336 1 1 48 TYR HE2 H -9.243 6.928 10.973 1.00 . A A . 175 TYR HE2 1 1
11 18337 1 1 48 TYR HH H -7.360 9.731 10.912 1.00 . A A . 175 TYR HH 1 1
11 18338 1 1 48 TYR N N -6.833 4.408 7.270 1.00 . A A . 175 TYR N 1 1
11 18339 1 1 48 TYR O O -6.205 1.884 7.118 1.00 . A A . 175 TYR O 1 1
11 18340 1 1 48 TYR OH O -7.749 9.023 11.446 1.00 . A A . 175 TYR OH 1 1
11 18341 1 1 49 ILE C C -3.390 0.008 8.915 1.00 . A A . 176 ILE C 1 1
11 18342 1 1 49 ILE CA C -3.784 0.751 7.653 1.00 . A A . 176 ILE CA 1 1
11 18343 1 1 49 ILE CB C -2.672 0.594 6.590 1.00 . A A . 176 ILE CB 1 1
11 18344 1 1 49 ILE CD1 C -0.278 1.257 5.997 1.00 . A A . 176 ILE CD1 1 1
11 18345 1 1 49 ILE CG1 C -1.435 1.424 6.954 1.00 . A A . 176 ILE CG1 1 1
11 18346 1 1 49 ILE CG2 C -3.195 0.920 5.195 1.00 . A A . 176 ILE CG2 1 1
11 18347 1 1 49 ILE H H -3.477 2.717 8.354 1.00 . A A . 176 ILE H 1 1
11 18348 1 1 49 ILE HA H -4.680 0.279 7.278 1.00 . A A . 176 ILE HA 1 1
11 18349 1 1 49 ILE HB H -2.397 -0.451 6.583 1.00 . A A . 176 ILE HB 1 1
11 18350 1 1 49 ILE HD11 H -0.582 1.563 5.008 1.00 . A A . 176 ILE HD11 1 1
11 18351 1 1 49 ILE HG12 H -1.709 2.469 6.951 1.00 . A A . 176 ILE HG12 1 1
11 18352 1 1 49 ILE HG23 H -3.583 1.928 5.173 1.00 . A A . 176 ILE HG23 1 1
11 18353 1 1 49 ILE N N -4.143 2.130 7.927 1.00 . A A . 176 ILE N 1 1
11 18354 1 1 49 ILE O O -3.029 0.612 9.923 1.00 . A A . 176 ILE O 1 1
11 18355 1 1 50 ARG C C -2.371 -3.343 9.389 1.00 . A A . 177 ARG C 1 1
11 18356 1 1 50 ARG CA C -3.156 -2.180 9.930 1.00 . A A . 177 ARG CA 1 1
11 18357 1 1 50 ARG CB C -4.425 -2.704 10.614 1.00 . A A . 177 ARG CB 1 1
11 18358 1 1 50 ARG CD C -6.581 -3.981 10.339 1.00 . A A . 177 ARG CD 1 1
11 18359 1 1 50 ARG CG C -5.377 -3.386 9.648 1.00 . A A . 177 ARG CG 1 1
11 18360 1 1 50 ARG CZ C -8.059 -5.663 9.213 1.00 . A A . 177 ARG CZ 1 1
11 18361 1 1 50 ARG H H -3.778 -1.687 7.992 1.00 . A A . 177 ARG H 1 1
11 18362 1 1 50 ARG HA H -2.548 -1.658 10.652 1.00 . A A . 177 ARG HA 1 1
11 18363 1 1 50 ARG HB2 H -4.137 -3.420 11.372 1.00 . A A . 177 ARG HB2 1 1
11 18364 1 1 50 ARG HB3 H -4.944 -1.884 11.086 1.00 . A A . 177 ARG HB3 1 1
11 18365 1 1 50 ARG HD2 H -6.249 -4.823 10.927 1.00 . A A . 177 ARG HD2 1 1
11 18366 1 1 50 ARG HD3 H -7.007 -3.233 10.989 1.00 . A A . 177 ARG HD3 1 1
11 18367 1 1 50 ARG HE H -7.915 -3.694 8.771 1.00 . A A . 177 ARG HE 1 1
11 18368 1 1 50 ARG HG2 H -5.706 -2.690 8.892 1.00 . A A . 177 ARG HG2 1 1
11 18369 1 1 50 ARG HG3 H -4.829 -4.182 9.164 1.00 . A A . 177 ARG HG3 1 1
11 18370 1 1 50 ARG HH12 H -7.915 -7.603 9.863 1.00 . A A . 177 ARG HH12 1 1
11 18371 1 1 50 ARG HH21 H -9.382 -6.821 8.162 1.00 . A A . 177 ARG HH21 1 1
11 18372 1 1 50 ARG N N -3.482 -1.287 8.843 1.00 . A A . 177 ARG N 1 1
11 18373 1 1 50 ARG NE N -7.583 -4.422 9.355 1.00 . A A . 177 ARG NE 1 1
11 18374 1 1 50 ARG NH1 N -7.592 -6.659 9.965 1.00 . A A . 177 ARG NH1 1 1
11 18375 1 1 50 ARG NH2 N -8.992 -5.906 8.295 1.00 . A A . 177 ARG NH2 1 1
11 18376 1 1 50 ARG O O -2.292 -3.538 8.168 1.00 . A A . 177 ARG O 1 1
11 18377 1 1 51 ASP C C -1.794 -6.525 10.215 1.00 . A A . 178 ASP C 1 1
11 18378 1 1 51 ASP CA C -1.030 -5.253 9.891 1.00 . A A . 178 ASP CA 1 1
11 18379 1 1 51 ASP CB C 0.334 -5.238 10.612 1.00 . A A . 178 ASP CB 1 1
11 18380 1 1 51 ASP CG C 0.242 -5.453 12.112 1.00 . A A . 178 ASP CG 1 1
11 18381 1 1 51 ASP H H -1.965 -3.921 11.223 1.00 . A A . 178 ASP H 1 1
11 18382 1 1 51 ASP HA H -0.868 -5.209 8.824 1.00 . A A . 178 ASP HA 1 1
11 18383 1 1 51 ASP HB2 H 0.992 -5.977 10.188 1.00 . A A . 178 ASP HB2 1 1
11 18384 1 1 51 ASP HB3 H 0.785 -4.271 10.448 1.00 . A A . 178 ASP HB3 1 1
11 18385 1 1 51 ASP N N -1.823 -4.112 10.271 1.00 . A A . 178 ASP N 1 1
11 18386 1 1 51 ASP O O -2.682 -6.521 11.081 1.00 . A A . 178 ASP O 1 1
11 18387 1 1 51 ASP OD1 O 0.048 -4.471 12.859 1.00 . A A . 178 ASP OD1 1 1
11 18388 1 1 51 ASP OD2 O 0.380 -6.603 12.572 1.00 . A A . 178 ASP OD2 1 1
11 18389 1 1 52 GLY C C -1.601 -9.900 8.807 1.00 . A A . 179 GLY C 1 1
11 18390 1 1 52 GLY CA C -2.127 -8.846 9.745 1.00 . A A . 179 GLY CA 1 1
11 18391 1 1 52 GLY H H -0.823 -7.517 8.792 1.00 . A A . 179 GLY H 1 1
11 18392 1 1 52 GLY HA2 H -1.942 -9.145 10.766 1.00 . A A . 179 GLY HA2 1 1
11 18393 1 1 52 GLY HA3 H -3.190 -8.742 9.591 1.00 . A A . 179 GLY HA3 1 1
11 18394 1 1 52 GLY N N -1.488 -7.582 9.511 1.00 . A A . 179 GLY N 1 1
11 18395 1 1 52 GLY O O -0.487 -9.772 8.278 1.00 . A A . 179 GLY O 1 1
11 18396 1 1 53 THR C C -2.954 -12.159 6.564 1.00 . A A . 180 THR C 1 1
11 18397 1 1 53 THR CA C -1.985 -11.992 7.707 1.00 . A A . 180 THR CA 1 1
11 18398 1 1 53 THR CB C -1.810 -13.327 8.459 1.00 . A A . 180 THR CB 1 1
11 18399 1 1 53 THR CG2 C -0.471 -13.390 9.164 1.00 . A A . 180 THR CG2 1 1
11 18400 1 1 53 THR H H -3.243 -10.992 9.033 1.00 . A A . 180 THR H 1 1
11 18401 1 1 53 THR HA H -1.025 -11.723 7.289 1.00 . A A . 180 THR HA 1 1
11 18402 1 1 53 THR HB H -1.863 -14.118 7.727 1.00 . A A . 180 THR HB 1 1
11 18403 1 1 53 THR HG1 H -3.566 -14.077 8.985 1.00 . A A . 180 THR HG1 1 1
11 18404 1 1 53 THR HG21 H -0.394 -12.557 9.846 1.00 . A A . 180 THR HG21 1 1
11 18405 1 1 53 THR N N -2.369 -10.924 8.590 1.00 . A A . 180 THR N 1 1
11 18406 1 1 53 THR O O -4.165 -12.126 6.747 1.00 . A A . 180 THR O 1 1
11 18407 1 1 53 THR OG1 O -2.888 -13.519 9.397 1.00 . A A . 180 THR OG1 1 1
11 18408 1 1 54 SER C C -2.811 -13.895 3.670 1.00 . A A . 181 SER C 1 1
11 18409 1 1 54 SER CA C -3.202 -12.543 4.237 1.00 . A A . 181 SER CA 1 1
11 18410 1 1 54 SER CB C -2.965 -11.420 3.221 1.00 . A A . 181 SER CB 1 1
11 18411 1 1 54 SER H H -1.441 -12.300 5.308 1.00 . A A . 181 SER H 1 1
11 18412 1 1 54 SER HA H -4.244 -12.562 4.521 1.00 . A A . 181 SER HA 1 1
11 18413 1 1 54 SER HB2 H -3.223 -10.471 3.669 1.00 . A A . 181 SER HB2 1 1
11 18414 1 1 54 SER HB3 H -1.922 -11.411 2.943 1.00 . A A . 181 SER HB3 1 1
11 18415 1 1 54 SER HG H -3.970 -10.711 1.707 1.00 . A A . 181 SER HG 1 1
11 18416 1 1 54 SER N N -2.421 -12.317 5.400 1.00 . A A . 181 SER N 1 1
11 18417 1 1 54 SER O O -1.671 -14.346 3.866 1.00 . A A . 181 SER O 1 1
11 18418 1 1 54 SER OG O -3.748 -11.595 2.057 1.00 . A A . 181 SER OG 1 1
11 18419 1 1 55 VAL C C -3.209 -15.801 0.953 1.00 . A A . 182 VAL C 1 1
11 18420 1 1 55 VAL CA C -3.472 -15.854 2.475 1.00 . A A . 182 VAL CA 1 1
11 18421 1 1 55 VAL CB C -4.612 -16.861 2.852 1.00 . A A . 182 VAL CB 1 1
11 18422 1 1 55 VAL CG1 C -5.969 -16.408 2.325 1.00 . A A . 182 VAL CG1 1 1
11 18423 1 1 55 VAL CG2 C -4.289 -18.272 2.381 1.00 . A A . 182 VAL CG2 1 1
11 18424 1 1 55 VAL H H -4.599 -14.121 2.861 1.00 . A A . 182 VAL H 1 1
11 18425 1 1 55 VAL HA H -2.555 -16.188 2.941 1.00 . A A . 182 VAL HA 1 1
11 18426 1 1 55 VAL HB H -4.655 -16.870 3.936 1.00 . A A . 182 VAL HB 1 1
11 18427 1 1 55 VAL HG13 H -5.926 -16.336 1.248 1.00 . A A . 182 VAL HG13 1 1
11 18428 1 1 55 VAL HG21 H -3.375 -18.610 2.849 1.00 . A A . 182 VAL HG21 1 1
11 18429 1 1 55 VAL N N -3.725 -14.542 3.009 1.00 . A A . 182 VAL N 1 1
11 18430 1 1 55 VAL O O -3.869 -15.068 0.210 1.00 . A A . 182 VAL O 1 1
11 18431 1 1 56 ARG C C -1.962 -18.002 -1.421 1.00 . A A . 183 ARG C 1 1
11 18432 1 1 56 ARG CA C -1.768 -16.635 -0.846 1.00 . A A . 183 ARG CA 1 1
11 18433 1 1 56 ARG CB C -0.295 -16.280 -0.972 1.00 . A A . 183 ARG CB 1 1
11 18434 1 1 56 ARG CD C -0.597 -14.141 -2.146 1.00 . A A . 183 ARG CD 1 1
11 18435 1 1 56 ARG CG C 0.027 -14.830 -0.954 1.00 . A A . 183 ARG CG 1 1
11 18436 1 1 56 ARG CZ C -0.351 -12.000 -3.342 1.00 . A A . 183 ARG CZ 1 1
11 18437 1 1 56 ARG H H -1.743 -17.087 1.211 1.00 . A A . 183 ARG H 1 1
11 18438 1 1 56 ARG HA H -2.328 -15.927 -1.434 1.00 . A A . 183 ARG HA 1 1
11 18439 1 1 56 ARG HB2 H 0.214 -16.698 -0.119 1.00 . A A . 183 ARG HB2 1 1
11 18440 1 1 56 ARG HB3 H 0.103 -16.715 -1.877 1.00 . A A . 183 ARG HB3 1 1
11 18441 1 1 56 ARG HD2 H -0.313 -14.675 -3.043 1.00 . A A . 183 ARG HD2 1 1
11 18442 1 1 56 ARG HD3 H -1.673 -14.180 -2.060 1.00 . A A . 183 ARG HD3 1 1
11 18443 1 1 56 ARG HE H 0.263 -12.390 -1.447 1.00 . A A . 183 ARG HE 1 1
11 18444 1 1 56 ARG HG2 H -0.335 -14.389 -0.035 1.00 . A A . 183 ARG HG2 1 1
11 18445 1 1 56 ARG HG3 H 1.103 -14.746 -1.016 1.00 . A A . 183 ARG HG3 1 1
11 18446 1 1 56 ARG HH12 H -1.124 -11.974 -5.242 1.00 . A A . 183 ARG HH12 1 1
11 18447 1 1 56 ARG HH21 H -0.006 -10.149 -4.163 1.00 . A A . 183 ARG HH21 1 1
11 18448 1 1 56 ARG N N -2.213 -16.546 0.534 1.00 . A A . 183 ARG N 1 1
11 18449 1 1 56 ARG NE N -0.182 -12.749 -2.252 1.00 . A A . 183 ARG NE 1 1
11 18450 1 1 56 ARG NH1 N -0.976 -12.505 -4.405 1.00 . A A . 183 ARG NH1 1 1
11 18451 1 1 56 ARG NH2 N 0.095 -10.749 -3.366 1.00 . A A . 183 ARG NH2 1 1
11 18452 1 1 56 ARG O O -1.728 -19.002 -0.759 1.00 . A A . 183 ARG O 1 1
11 18453 1 1 57 VAL C C -1.270 -19.455 -4.225 1.00 . A A . 184 VAL C 1 1
11 18454 1 1 57 VAL CA C -2.524 -19.265 -3.374 1.00 . A A . 184 VAL CA 1 1
11 18455 1 1 57 VAL CB C -3.760 -19.225 -4.288 1.00 . A A . 184 VAL CB 1 1
11 18456 1 1 57 VAL CG1 C -3.899 -20.535 -5.067 1.00 . A A . 184 VAL CG1 1 1
11 18457 1 1 57 VAL CG2 C -5.022 -18.950 -3.480 1.00 . A A . 184 VAL CG2 1 1
11 18458 1 1 57 VAL H H -2.608 -17.199 -3.101 1.00 . A A . 184 VAL H 1 1
11 18459 1 1 57 VAL HA H -2.617 -20.082 -2.672 1.00 . A A . 184 VAL HA 1 1
11 18460 1 1 57 VAL HB H -3.592 -18.392 -4.956 1.00 . A A . 184 VAL HB 1 1
11 18461 1 1 57 VAL HG13 H -4.774 -20.494 -5.700 1.00 . A A . 184 VAL HG13 1 1
11 18462 1 1 57 VAL HG21 H -5.154 -19.732 -2.746 1.00 . A A . 184 VAL HG21 1 1
11 18463 1 1 57 VAL N N -2.386 -18.038 -2.642 1.00 . A A . 184 VAL N 1 1
11 18464 1 1 57 VAL O O -0.950 -18.612 -5.073 1.00 . A A . 184 VAL O 1 1
11 18465 1 1 58 THR C C 0.692 -22.261 -5.134 1.00 . A A . 185 THR C 1 1
11 18466 1 1 58 THR CA C 0.674 -20.804 -4.696 1.00 . A A . 185 THR CA 1 1
11 18467 1 1 58 THR CB C 1.903 -20.556 -3.795 1.00 . A A . 185 THR CB 1 1
11 18468 1 1 58 THR CG2 C 2.035 -19.081 -3.423 1.00 . A A . 185 THR CG2 1 1
11 18469 1 1 58 THR H H -0.844 -21.156 -3.287 1.00 . A A . 185 THR H 1 1
11 18470 1 1 58 THR HA H 0.739 -20.157 -5.557 1.00 . A A . 185 THR HA 1 1
11 18471 1 1 58 THR HB H 2.786 -20.881 -4.324 1.00 . A A . 185 THR HB 1 1
11 18472 1 1 58 THR HG1 H 1.264 -20.866 -1.958 1.00 . A A . 185 THR HG1 1 1
11 18473 1 1 58 THR HG21 H 2.111 -18.484 -4.321 1.00 . A A . 185 THR HG21 1 1
11 18474 1 1 58 THR N N -0.553 -20.518 -3.978 1.00 . A A . 185 THR N 1 1
11 18475 1 1 58 THR O O -0.285 -22.992 -4.924 1.00 . A A . 185 THR O 1 1
11 18476 1 1 58 THR OG1 O 1.780 -21.356 -2.605 1.00 . A A . 185 THR OG1 1 1
11 18477 1 1 59 ALA C C 2.174 -24.989 -4.942 1.00 . A A . 186 ALA C 1 1
11 18478 1 1 59 ALA CA C 1.996 -24.063 -6.146 1.00 . A A . 186 ALA CA 1 1
11 18479 1 1 59 ALA CB C 3.201 -24.160 -7.069 1.00 . A A . 186 ALA CB 1 1
11 18480 1 1 59 ALA H H 2.534 -22.048 -5.879 1.00 . A A . 186 ALA H 1 1
11 18481 1 1 59 ALA HA H 1.117 -24.366 -6.695 1.00 . A A . 186 ALA HA 1 1
11 18482 1 1 59 ALA HB1 H 3.314 -25.179 -7.407 1.00 . A A . 186 ALA HB1 1 1
11 18483 1 1 59 ALA HB2 H 4.090 -23.862 -6.531 1.00 . A A . 186 ALA HB2 1 1
11 18484 1 1 59 ALA HB3 H 3.062 -23.509 -7.917 1.00 . A A . 186 ALA HB3 1 1
11 18485 1 1 59 ALA N N 1.806 -22.687 -5.713 1.00 . A A . 186 ALA N 1 1
11 18486 1 1 59 ALA O O 2.060 -26.208 -5.058 1.00 . A A . 186 ALA O 1 1
11 18487 1 1 60 SER C C 1.262 -25.255 -1.866 1.00 . A A . 187 SER C 1 1
11 18488 1 1 60 SER CA C 2.611 -25.163 -2.575 1.00 . A A . 187 SER CA 1 1
11 18489 1 1 60 SER CB C 3.647 -24.494 -1.678 1.00 . A A . 187 SER CB 1 1
11 18490 1 1 60 SER H H 2.609 -23.437 -3.757 1.00 . A A . 187 SER H 1 1
11 18491 1 1 60 SER HA H 2.948 -26.156 -2.827 1.00 . A A . 187 SER HA 1 1
11 18492 1 1 60 SER HB2 H 3.311 -23.502 -1.418 1.00 . A A . 187 SER HB2 1 1
11 18493 1 1 60 SER HB3 H 3.788 -25.080 -0.781 1.00 . A A . 187 SER HB3 1 1
11 18494 1 1 60 SER HG H 5.056 -25.258 -2.754 1.00 . A A . 187 SER HG 1 1
11 18495 1 1 60 SER N N 2.470 -24.408 -3.798 1.00 . A A . 187 SER N 1 1
11 18496 1 1 60 SER O O 1.067 -26.079 -0.973 1.00 . A A . 187 SER O 1 1
11 18497 1 1 60 SER OG O 4.890 -24.393 -2.361 1.00 . A A . 187 SER OG 1 1
11 18498 1 1 61 GLY C C -1.266 -23.074 -1.103 1.00 . A A . 188 GLY C 1 1
11 18499 1 1 61 GLY CA C -0.969 -24.405 -1.709 1.00 . A A . 188 GLY CA 1 1
11 18500 1 1 61 GLY H H 0.547 -23.788 -3.012 1.00 . A A . 188 GLY H 1 1
11 18501 1 1 61 GLY HA2 H -1.699 -24.594 -2.484 1.00 . A A . 188 GLY HA2 1 1
11 18502 1 1 61 GLY HA3 H -1.038 -25.163 -0.944 1.00 . A A . 188 GLY HA3 1 1
11 18503 1 1 61 GLY N N 0.336 -24.420 -2.290 1.00 . A A . 188 GLY N 1 1
11 18504 1 1 61 GLY O O -1.201 -22.054 -1.790 1.00 . A A . 188 GLY O 1 1
11 18505 1 1 62 LEU C C -0.711 -21.285 1.617 1.00 . A A . 189 LEU C 1 1
11 18506 1 1 62 LEU CA C -1.880 -21.823 0.836 1.00 . A A . 189 LEU CA 1 1
11 18507 1 1 62 LEU CB C -3.135 -21.935 1.695 1.00 . A A . 189 LEU CB 1 1
11 18508 1 1 62 LEU CD1 C -5.609 -22.257 1.881 1.00 . A A . 189 LEU CD1 1 1
11 18509 1 1 62 LEU CD2 C -4.659 -21.142 -0.143 1.00 . A A . 189 LEU CD2 1 1
11 18510 1 1 62 LEU CG C -4.434 -22.206 0.930 1.00 . A A . 189 LEU CG 1 1
11 18511 1 1 62 LEU H H -1.559 -23.889 0.685 1.00 . A A . 189 LEU H 1 1
11 18512 1 1 62 LEU HA H -2.072 -21.105 0.054 1.00 . A A . 189 LEU HA 1 1
11 18513 1 1 62 LEU HB2 H -2.984 -22.732 2.407 1.00 . A A . 189 LEU HB2 1 1
11 18514 1 1 62 LEU HB3 H -3.254 -21.009 2.239 1.00 . A A . 189 LEU HB3 1 1
11 18515 1 1 62 LEU HD13 H -5.691 -21.313 2.398 1.00 . A A . 189 LEU HD13 1 1
11 18516 1 1 62 LEU HD21 H -4.690 -20.165 0.319 1.00 . A A . 189 LEU HD21 1 1
11 18517 1 1 62 LEU HG H -4.360 -23.167 0.443 1.00 . A A . 189 LEU HG 1 1
11 18518 1 1 62 LEU N N -1.564 -23.057 0.170 1.00 . A A . 189 LEU N 1 1
11 18519 1 1 62 LEU O O -0.143 -21.952 2.477 1.00 . A A . 189 LEU O 1 1
11 18520 1 1 63 GLU C C 0.193 -18.288 2.751 1.00 . A A . 190 GLU C 1 1
11 18521 1 1 63 GLU CA C 0.720 -19.372 1.881 1.00 . A A . 190 GLU CA 1 1
11 18522 1 1 63 GLU CB C 1.563 -18.752 0.796 1.00 . A A . 190 GLU CB 1 1
11 18523 1 1 63 GLU CD C 3.670 -20.062 0.977 1.00 . A A . 190 GLU CD 1 1
11 18524 1 1 63 GLU CG C 2.503 -19.689 0.116 1.00 . A A . 190 GLU CG 1 1
11 18525 1 1 63 GLU H H -0.883 -19.664 0.574 1.00 . A A . 190 GLU H 1 1
11 18526 1 1 63 GLU HA H 1.339 -20.050 2.446 1.00 . A A . 190 GLU HA 1 1
11 18527 1 1 63 GLU HB2 H 0.856 -18.447 0.037 1.00 . A A . 190 GLU HB2 1 1
11 18528 1 1 63 GLU HB3 H 2.105 -17.901 1.177 1.00 . A A . 190 GLU HB3 1 1
11 18529 1 1 63 GLU HG2 H 1.945 -20.586 -0.098 1.00 . A A . 190 GLU HG2 1 1
11 18530 1 1 63 GLU HG3 H 2.850 -19.205 -0.783 1.00 . A A . 190 GLU HG3 1 1
11 18531 1 1 63 GLU N N -0.359 -20.103 1.285 1.00 . A A . 190 GLU N 1 1
11 18532 1 1 63 GLU O O -0.861 -17.732 2.486 1.00 . A A . 190 GLU O 1 1
11 18533 1 1 63 GLU OE1 O 3.568 -21.021 1.762 1.00 . A A . 190 GLU OE1 1 1
11 18534 1 1 63 GLU OE2 O 4.719 -19.376 0.888 1.00 . A A . 190 GLU OE2 1 1
11 18535 1 1 64 LYS C C 1.538 -15.805 4.457 1.00 . A A . 191 LYS C 1 1
11 18536 1 1 64 LYS CA C 0.526 -16.907 4.630 1.00 . A A . 191 LYS CA 1 1
11 18537 1 1 64 LYS CB C 0.426 -17.312 6.098 1.00 . A A . 191 LYS CB 1 1
11 18538 1 1 64 LYS CD C -0.766 -18.624 7.885 1.00 . A A . 191 LYS CD 1 1
11 18539 1 1 64 LYS CE C -1.361 -17.398 8.581 1.00 . A A . 191 LYS CE 1 1
11 18540 1 1 64 LYS CG C -0.607 -18.392 6.388 1.00 . A A . 191 LYS CG 1 1
11 18541 1 1 64 LYS H H 1.690 -18.551 3.936 1.00 . A A . 191 LYS H 1 1
11 18542 1 1 64 LYS HA H -0.430 -16.542 4.290 1.00 . A A . 191 LYS HA 1 1
11 18543 1 1 64 LYS HB2 H 1.390 -17.679 6.422 1.00 . A A . 191 LYS HB2 1 1
11 18544 1 1 64 LYS HB3 H 0.175 -16.431 6.669 1.00 . A A . 191 LYS HB3 1 1
11 18545 1 1 64 LYS HD2 H -1.421 -19.468 8.041 1.00 . A A . 191 LYS HD2 1 1
11 18546 1 1 64 LYS HD3 H 0.204 -18.832 8.311 1.00 . A A . 191 LYS HD3 1 1
11 18547 1 1 64 LYS HE2 H -0.728 -16.544 8.398 1.00 . A A . 191 LYS HE2 1 1
11 18548 1 1 64 LYS HE3 H -2.340 -17.208 8.160 1.00 . A A . 191 LYS HE3 1 1
11 18549 1 1 64 LYS HG2 H -1.558 -18.089 5.979 1.00 . A A . 191 LYS HG2 1 1
11 18550 1 1 64 LYS HG3 H -0.289 -19.312 5.921 1.00 . A A . 191 LYS HG3 1 1
11 18551 1 1 64 LYS HZ1 H -2.054 -18.424 10.261 1.00 . A A . 191 LYS HZ1 1 1
11 18552 1 1 64 LYS HZ2 H -1.967 -16.771 10.475 1.00 . A A . 191 LYS HZ2 1 1
11 18553 1 1 64 LYS HZ3 H -0.550 -17.686 10.498 1.00 . A A . 191 LYS HZ3 1 1
11 18554 1 1 64 LYS N N 0.890 -18.004 3.779 1.00 . A A . 191 LYS N 1 1
11 18555 1 1 64 LYS NZ N -1.482 -17.585 10.044 1.00 . A A . 191 LYS NZ 1 1
11 18556 1 1 64 LYS O O 2.745 -16.061 4.426 1.00 . A A . 191 LYS O 1 1
11 18557 1 1 65 GLN C C 1.537 -12.368 5.065 1.00 . A A . 192 GLN C 1 1
11 18558 1 1 65 GLN CA C 1.943 -13.477 4.124 1.00 . A A . 192 GLN CA 1 1
11 18559 1 1 65 GLN CB C 1.861 -12.938 2.683 1.00 . A A . 192 GLN CB 1 1
11 18560 1 1 65 GLN CD C 0.448 -11.755 0.945 1.00 . A A . 192 GLN CD 1 1
11 18561 1 1 65 GLN CG C 0.477 -12.443 2.287 1.00 . A A . 192 GLN CG 1 1
11 18562 1 1 65 GLN H H 0.094 -14.466 4.303 1.00 . A A . 192 GLN H 1 1
11 18563 1 1 65 GLN HA H 2.956 -13.793 4.318 1.00 . A A . 192 GLN HA 1 1
11 18564 1 1 65 GLN HB2 H 2.551 -12.115 2.579 1.00 . A A . 192 GLN HB2 1 1
11 18565 1 1 65 GLN HB3 H 2.144 -13.725 1.999 1.00 . A A . 192 GLN HB3 1 1
11 18566 1 1 65 GLN HE21 H -0.517 -10.351 -0.070 1.00 . A A . 192 GLN HE21 1 1
11 18567 1 1 65 GLN HG2 H -0.200 -13.285 2.256 1.00 . A A . 192 GLN HG2 1 1
11 18568 1 1 65 GLN HG3 H 0.145 -11.748 3.044 1.00 . A A . 192 GLN HG3 1 1
11 18569 1 1 65 GLN N N 1.069 -14.609 4.300 1.00 . A A . 192 GLN N 1 1
11 18570 1 1 65 GLN NE2 N -0.465 -10.845 0.778 1.00 . A A . 192 GLN NE2 1 1
11 18571 1 1 65 GLN O O 0.357 -12.289 5.459 1.00 . A A . 192 GLN O 1 1
11 18572 1 1 65 GLN OE1 O 1.232 -12.057 0.059 1.00 . A A . 192 GLN OE1 1 1
11 18573 1 1 66 PRO C C 1.369 -9.389 5.311 1.00 . A A . 193 PRO C 1 1
11 18574 1 1 66 PRO CA C 2.163 -10.322 6.220 1.00 . A A . 193 PRO CA 1 1
11 18575 1 1 66 PRO CB C 3.532 -9.709 6.547 1.00 . A A . 193 PRO CB 1 1
11 18576 1 1 66 PRO CD C 3.938 -11.682 5.286 1.00 . A A . 193 PRO CD 1 1
11 18577 1 1 66 PRO CG C 4.501 -10.827 6.373 1.00 . A A . 193 PRO CG 1 1
11 18578 1 1 66 PRO HA H 1.601 -10.534 7.115 1.00 . A A . 193 PRO HA 1 1
11 18579 1 1 66 PRO HB2 H 3.732 -8.897 5.865 1.00 . A A . 193 PRO HB2 1 1
11 18580 1 1 66 PRO HB3 H 3.530 -9.341 7.561 1.00 . A A . 193 PRO HB3 1 1
11 18581 1 1 66 PRO HD2 H 4.252 -11.324 4.317 1.00 . A A . 193 PRO HD2 1 1
11 18582 1 1 66 PRO HD3 H 4.237 -12.710 5.428 1.00 . A A . 193 PRO HD3 1 1
11 18583 1 1 66 PRO HG2 H 5.471 -10.445 6.089 1.00 . A A . 193 PRO HG2 1 1
11 18584 1 1 66 PRO HG3 H 4.578 -11.395 7.287 1.00 . A A . 193 PRO HG3 1 1
11 18585 1 1 66 PRO N N 2.482 -11.524 5.477 1.00 . A A . 193 PRO N 1 1
11 18586 1 1 66 PRO O O 1.867 -8.940 4.277 1.00 . A A . 193 PRO O 1 1
11 18587 1 1 67 GLY C C -1.000 -7.041 5.457 1.00 . A A . 194 GLY C 1 1
11 18588 1 1 67 GLY CA C -0.693 -8.347 4.826 1.00 . A A . 194 GLY CA 1 1
11 18589 1 1 67 GLY H H -0.199 -9.478 6.520 1.00 . A A . 194 GLY H 1 1
11 18590 1 1 67 GLY HA2 H -0.187 -8.178 3.887 1.00 . A A . 194 GLY HA2 1 1
11 18591 1 1 67 GLY HA3 H -1.617 -8.874 4.640 1.00 . A A . 194 GLY HA3 1 1
11 18592 1 1 67 GLY N N 0.142 -9.144 5.660 1.00 . A A . 194 GLY N 1 1
11 18593 1 1 67 GLY O O -1.152 -6.960 6.679 1.00 . A A . 194 GLY O 1 1
11 18594 1 1 68 ILE C C -2.865 -4.478 4.789 1.00 . A A . 195 ILE C 1 1
11 18595 1 1 68 ILE CA C -1.403 -4.720 5.138 1.00 . A A . 195 ILE CA 1 1
11 18596 1 1 68 ILE CB C -0.524 -3.631 4.458 1.00 . A A . 195 ILE CB 1 1
11 18597 1 1 68 ILE CD1 C 1.526 -4.038 5.972 1.00 . A A . 195 ILE CD1 1 1
11 18598 1 1 68 ILE CG1 C 0.983 -3.971 4.560 1.00 . A A . 195 ILE CG1 1 1
11 18599 1 1 68 ILE CG2 C -0.797 -2.268 5.087 1.00 . A A . 195 ILE CG2 1 1
11 18600 1 1 68 ILE H H -0.925 -6.143 3.696 1.00 . A A . 195 ILE H 1 1
11 18601 1 1 68 ILE HA H -1.269 -4.687 6.209 1.00 . A A . 195 ILE HA 1 1
11 18602 1 1 68 ILE HB H -0.803 -3.580 3.416 1.00 . A A . 195 ILE HB 1 1
11 18603 1 1 68 ILE HD11 H 2.578 -4.276 5.936 1.00 . A A . 195 ILE HD11 1 1
11 18604 1 1 68 ILE HG12 H 1.157 -4.935 4.108 1.00 . A A . 195 ILE HG12 1 1
11 18605 1 1 68 ILE HG23 H -1.840 -2.017 4.957 1.00 . A A . 195 ILE HG23 1 1
11 18606 1 1 68 ILE N N -1.077 -6.025 4.659 1.00 . A A . 195 ILE N 1 1
11 18607 1 1 68 ILE O O -3.234 -4.465 3.612 1.00 . A A . 195 ILE O 1 1
11 18608 1 1 69 PHE C C -5.520 -2.772 5.951 1.00 . A A . 196 PHE C 1 1
11 18609 1 1 69 PHE CA C -5.103 -4.152 5.574 1.00 . A A . 196 PHE CA 1 1
11 18610 1 1 69 PHE CB C -5.911 -5.168 6.414 1.00 . A A . 196 PHE CB 1 1
11 18611 1 1 69 PHE CD1 C -4.594 -7.299 6.581 1.00 . A A . 196 PHE CD1 1 1
11 18612 1 1 69 PHE CD2 C -6.599 -7.312 5.289 1.00 . A A . 196 PHE CD2 1 1
11 18613 1 1 69 PHE CE1 C -4.394 -8.635 6.290 1.00 . A A . 196 PHE CE1 1 1
11 18614 1 1 69 PHE CE2 C -6.401 -8.651 4.995 1.00 . A A . 196 PHE CE2 1 1
11 18615 1 1 69 PHE CG C -5.693 -6.621 6.085 1.00 . A A . 196 PHE CG 1 1
11 18616 1 1 69 PHE CZ C -5.299 -9.309 5.495 1.00 . A A . 196 PHE CZ 1 1
11 18617 1 1 69 PHE H H -3.302 -4.221 6.685 1.00 . A A . 196 PHE H 1 1
11 18618 1 1 69 PHE HA H -5.311 -4.319 4.533 1.00 . A A . 196 PHE HA 1 1
11 18619 1 1 69 PHE HB2 H -5.655 -5.038 7.455 1.00 . A A . 196 PHE HB2 1 1
11 18620 1 1 69 PHE HB3 H -6.963 -4.951 6.299 1.00 . A A . 196 PHE HB3 1 1
11 18621 1 1 69 PHE HD1 H -3.890 -6.760 7.199 1.00 . A A . 196 PHE HD1 1 1
11 18622 1 1 69 PHE HD2 H -7.468 -6.803 4.896 1.00 . A A . 196 PHE HD2 1 1
11 18623 1 1 69 PHE HE1 H -3.534 -9.155 6.681 1.00 . A A . 196 PHE HE1 1 1
11 18624 1 1 69 PHE HE2 H -7.104 -9.187 4.373 1.00 . A A . 196 PHE HE2 1 1
11 18625 1 1 69 PHE HZ H -5.143 -10.353 5.268 1.00 . A A . 196 PHE HZ 1 1
11 18626 1 1 69 PHE N N -3.679 -4.302 5.781 1.00 . A A . 196 PHE N 1 1
11 18627 1 1 69 PHE O O -4.761 -2.045 6.590 1.00 . A A . 196 PHE O 1 1
11 18628 1 1 70 ILE C C -7.665 -1.254 7.444 1.00 . A A . 197 ILE C 1 1
11 18629 1 1 70 ILE CA C -7.253 -1.145 5.968 1.00 . A A . 197 ILE CA 1 1
11 18630 1 1 70 ILE CB C -8.470 -0.748 5.085 1.00 . A A . 197 ILE CB 1 1
11 18631 1 1 70 ILE CD1 C -9.116 -0.144 2.675 1.00 . A A . 197 ILE CD1 1 1
11 18632 1 1 70 ILE CG1 C -8.012 -0.552 3.626 1.00 . A A . 197 ILE CG1 1 1
11 18633 1 1 70 ILE CG2 C -9.157 0.511 5.623 1.00 . A A . 197 ILE CG2 1 1
11 18634 1 1 70 ILE H H -7.227 -2.990 4.975 1.00 . A A . 197 ILE H 1 1
11 18635 1 1 70 ILE HA H -6.456 -0.427 5.834 1.00 . A A . 197 ILE HA 1 1
11 18636 1 1 70 ILE HB H -9.174 -1.570 5.118 1.00 . A A . 197 ILE HB 1 1
11 18637 1 1 70 ILE HD11 H -8.719 -0.053 1.675 1.00 . A A . 197 ILE HD11 1 1
11 18638 1 1 70 ILE HG12 H -7.254 0.215 3.593 1.00 . A A . 197 ILE HG12 1 1
11 18639 1 1 70 ILE HG23 H -9.521 0.320 6.621 1.00 . A A . 197 ILE HG23 1 1
11 18640 1 1 70 ILE N N -6.700 -2.401 5.563 1.00 . A A . 197 ILE N 1 1
11 18641 1 1 70 ILE O O -8.261 -2.232 7.848 1.00 . A A . 197 ILE O 1 1
11 18642 1 1 71 SER C C -9.007 0.234 9.891 1.00 . A A . 198 SER C 1 1
11 18643 1 1 71 SER CA C -7.623 -0.355 9.644 1.00 . A A . 198 SER CA 1 1
11 18644 1 1 71 SER CB C -6.558 0.367 10.481 1.00 . A A . 198 SER CB 1 1
11 18645 1 1 71 SER H H -6.794 0.459 7.869 1.00 . A A . 198 SER H 1 1
11 18646 1 1 71 SER HA H -7.640 -1.396 9.928 1.00 . A A . 198 SER HA 1 1
11 18647 1 1 71 SER HB2 H -5.588 -0.057 10.272 1.00 . A A . 198 SER HB2 1 1
11 18648 1 1 71 SER HB3 H -6.550 1.411 10.209 1.00 . A A . 198 SER HB3 1 1
11 18649 1 1 71 SER HG H -6.189 0.828 12.327 1.00 . A A . 198 SER HG 1 1
11 18650 1 1 71 SER N N -7.295 -0.302 8.243 1.00 . A A . 198 SER N 1 1
11 18651 1 1 71 SER O O -9.861 -0.404 10.505 1.00 . A A . 198 SER O 1 1
11 18652 1 1 71 SER OG O -6.820 0.256 11.868 1.00 . A A . 198 SER OG 1 1
11 18653 1 1 72 ARG C C -10.486 3.296 8.635 1.00 . A A . 199 ARG C 1 1
11 18654 1 1 72 ARG CA C -10.474 2.132 9.599 1.00 . A A . 199 ARG CA 1 1
11 18655 1 1 72 ARG CB C -10.571 2.614 11.062 1.00 . A A . 199 ARG CB 1 1
11 18656 1 1 72 ARG CD C -11.870 3.622 12.944 1.00 . A A . 199 ARG CD 1 1
11 18657 1 1 72 ARG CG C -11.889 3.255 11.465 1.00 . A A . 199 ARG CG 1 1
11 18658 1 1 72 ARG CZ C -10.852 2.355 14.860 1.00 . A A . 199 ARG CZ 1 1
11 18659 1 1 72 ARG H H -8.527 1.914 8.914 1.00 . A A . 199 ARG H 1 1
11 18660 1 1 72 ARG HA H -11.291 1.464 9.380 1.00 . A A . 199 ARG HA 1 1
11 18661 1 1 72 ARG HB2 H -10.410 1.768 11.713 1.00 . A A . 199 ARG HB2 1 1
11 18662 1 1 72 ARG HB3 H -9.779 3.327 11.238 1.00 . A A . 199 ARG HB3 1 1
11 18663 1 1 72 ARG HD2 H -11.061 4.313 13.116 1.00 . A A . 199 ARG HD2 1 1
11 18664 1 1 72 ARG HD3 H -12.806 4.098 13.197 1.00 . A A . 199 ARG HD3 1 1
11 18665 1 1 72 ARG HE H -12.254 1.655 13.585 1.00 . A A . 199 ARG HE 1 1
11 18666 1 1 72 ARG HG2 H -12.040 4.149 10.877 1.00 . A A . 199 ARG HG2 1 1
11 18667 1 1 72 ARG HG3 H -12.695 2.558 11.284 1.00 . A A . 199 ARG HG3 1 1
11 18668 1 1 72 ARG HH12 H -9.422 3.334 15.931 1.00 . A A . 199 ARG HH12 1 1
11 18669 1 1 72 ARG HH21 H -10.175 1.168 16.375 1.00 . A A . 199 ARG HH21 1 1
11 18670 1 1 72 ARG N N -9.221 1.441 9.419 1.00 . A A . 199 ARG N 1 1
11 18671 1 1 72 ARG NE N -11.689 2.432 13.808 1.00 . A A . 199 ARG NE 1 1
11 18672 1 1 72 ARG NH1 N -10.063 3.374 15.161 1.00 . A A . 199 ARG NH1 1 1
11 18673 1 1 72 ARG NH2 N -10.797 1.245 15.592 1.00 . A A . 199 ARG NH2 1 1
11 18674 1 1 72 ARG O O -9.412 3.761 8.237 1.00 . A A . 199 ARG O 1 1
11 18675 1 1 73 LEU C C -12.001 6.145 8.113 1.00 . A A . 200 LEU C 1 1
11 18676 1 1 73 LEU CA C -11.714 4.884 7.351 1.00 . A A . 200 LEU CA 1 1
11 18677 1 1 73 LEU CB C -12.665 4.746 6.147 1.00 . A A . 200 LEU CB 1 1
11 18678 1 1 73 LEU CD1 C -12.546 2.313 5.447 1.00 . A A . 200 LEU CD1 1 1
11 18679 1 1 73 LEU CD2 C -12.903 4.114 3.722 1.00 . A A . 200 LEU CD2 1 1
11 18680 1 1 73 LEU CG C -12.270 3.748 5.053 1.00 . A A . 200 LEU CG 1 1
11 18681 1 1 73 LEU H H -12.480 3.297 8.491 1.00 . A A . 200 LEU H 1 1
11 18682 1 1 73 LEU HA H -10.709 4.992 6.972 1.00 . A A . 200 LEU HA 1 1
11 18683 1 1 73 LEU HB2 H -13.638 4.464 6.521 1.00 . A A . 200 LEU HB2 1 1
11 18684 1 1 73 LEU HB3 H -12.747 5.724 5.695 1.00 . A A . 200 LEU HB3 1 1
11 18685 1 1 73 LEU HD13 H -11.993 2.074 6.342 1.00 . A A . 200 LEU HD13 1 1
11 18686 1 1 73 LEU HD21 H -12.559 5.098 3.415 1.00 . A A . 200 LEU HD21 1 1
11 18687 1 1 73 LEU HG H -11.199 3.810 4.933 1.00 . A A . 200 LEU HG 1 1
11 18688 1 1 73 LEU N N -11.646 3.736 8.217 1.00 . A A . 200 LEU N 1 1
11 18689 1 1 73 LEU O O -12.732 6.140 9.122 1.00 . A A . 200 LEU O 1 1
11 18690 1 1 74 VAL C C -12.929 9.072 7.812 1.00 . A A . 201 VAL C 1 1
11 18691 1 1 74 VAL CA C -11.575 8.514 8.227 1.00 . A A . 201 VAL CA 1 1
11 18692 1 1 74 VAL CB C -10.454 9.466 7.715 1.00 . A A . 201 VAL CB 1 1
11 18693 1 1 74 VAL CG1 C -10.612 10.873 8.265 1.00 . A A . 201 VAL CG1 1 1
11 18694 1 1 74 VAL CG2 C -9.084 8.914 8.059 1.00 . A A . 201 VAL CG2 1 1
11 18695 1 1 74 VAL H H -10.872 7.105 6.835 1.00 . A A . 201 VAL H 1 1
11 18696 1 1 74 VAL HA H -11.506 8.432 9.300 1.00 . A A . 201 VAL HA 1 1
11 18697 1 1 74 VAL HB H -10.534 9.518 6.640 1.00 . A A . 201 VAL HB 1 1
11 18698 1 1 74 VAL HG13 H -10.553 10.854 9.343 1.00 . A A . 201 VAL HG13 1 1
11 18699 1 1 74 VAL HG21 H -8.993 8.817 9.132 1.00 . A A . 201 VAL HG21 1 1
11 18700 1 1 74 VAL N N -11.418 7.206 7.645 1.00 . A A . 201 VAL N 1 1
11 18701 1 1 74 VAL O O -13.228 9.124 6.618 1.00 . A A . 201 VAL O 1 1
11 18702 1 1 75 PRO C C -14.874 11.369 7.706 1.00 . A A . 202 PRO C 1 1
11 18703 1 1 75 PRO CA C -15.082 10.061 8.456 1.00 . A A . 202 PRO CA 1 1
11 18704 1 1 75 PRO CB C -15.708 10.333 9.838 1.00 . A A . 202 PRO CB 1 1
11 18705 1 1 75 PRO CD C -13.552 9.388 10.226 1.00 . A A . 202 PRO CD 1 1
11 18706 1 1 75 PRO CG C -14.936 9.484 10.790 1.00 . A A . 202 PRO CG 1 1
11 18707 1 1 75 PRO HA H -15.702 9.393 7.877 1.00 . A A . 202 PRO HA 1 1
11 18708 1 1 75 PRO HB2 H -15.608 11.382 10.074 1.00 . A A . 202 PRO HB2 1 1
11 18709 1 1 75 PRO HB3 H -16.753 10.062 9.827 1.00 . A A . 202 PRO HB3 1 1
11 18710 1 1 75 PRO HD2 H -12.942 10.207 10.575 1.00 . A A . 202 PRO HD2 1 1
11 18711 1 1 75 PRO HD3 H -13.114 8.438 10.493 1.00 . A A . 202 PRO HD3 1 1
11 18712 1 1 75 PRO HG2 H -14.913 9.946 11.766 1.00 . A A . 202 PRO HG2 1 1
11 18713 1 1 75 PRO HG3 H -15.384 8.503 10.855 1.00 . A A . 202 PRO HG3 1 1
11 18714 1 1 75 PRO N N -13.784 9.470 8.774 1.00 . A A . 202 PRO N 1 1
11 18715 1 1 75 PRO O O -14.167 12.267 8.185 1.00 . A A . 202 PRO O 1 1
11 18716 1 1 76 GLY C C -14.032 12.508 4.852 1.00 . A A . 203 GLY C 1 1
11 18717 1 1 76 GLY CA C -15.258 12.656 5.730 1.00 . A A . 203 GLY CA 1 1
11 18718 1 1 76 GLY H H -16.044 10.748 6.214 1.00 . A A . 203 GLY H 1 1
11 18719 1 1 76 GLY HA2 H -16.128 12.816 5.108 1.00 . A A . 203 GLY HA2 1 1
11 18720 1 1 76 GLY HA3 H -15.122 13.512 6.376 1.00 . A A . 203 GLY HA3 1 1
11 18721 1 1 76 GLY N N -15.462 11.477 6.541 1.00 . A A . 203 GLY N 1 1
11 18722 1 1 76 GLY O O -13.677 13.415 4.086 1.00 . A A . 203 GLY O 1 1
11 18723 1 1 77 GLY C C -12.613 10.689 2.783 1.00 . A A . 204 GLY C 1 1
11 18724 1 1 77 GLY CA C -12.219 11.078 4.176 1.00 . A A . 204 GLY CA 1 1
11 18725 1 1 77 GLY H H -13.700 10.688 5.607 1.00 . A A . 204 GLY H 1 1
11 18726 1 1 77 GLY HA2 H -11.583 11.951 4.146 1.00 . A A . 204 GLY HA2 1 1
11 18727 1 1 77 GLY HA3 H -11.681 10.258 4.627 1.00 . A A . 204 GLY HA3 1 1
11 18728 1 1 77 GLY N N -13.380 11.362 4.968 1.00 . A A . 204 GLY N 1 1
11 18729 1 1 77 GLY O O -13.709 10.168 2.576 1.00 . A A . 204 GLY O 1 1
11 18730 1 1 78 LEU C C -12.453 9.216 0.143 1.00 . A A . 205 LEU C 1 1
11 18731 1 1 78 LEU CA C -12.014 10.674 0.429 1.00 . A A . 205 LEU CA 1 1
11 18732 1 1 78 LEU CB C -10.800 11.137 -0.430 1.00 . A A . 205 LEU CB 1 1
11 18733 1 1 78 LEU CD1 C -9.828 11.975 -2.591 1.00 . A A . 205 LEU CD1 1 1
11 18734 1 1 78 LEU CD2 C -10.920 9.753 -2.571 1.00 . A A . 205 LEU CD2 1 1
11 18735 1 1 78 LEU CG C -10.951 11.158 -1.973 1.00 . A A . 205 LEU CG 1 1
11 18736 1 1 78 LEU H H -10.853 11.288 2.066 1.00 . A A . 205 LEU H 1 1
11 18737 1 1 78 LEU HA H -12.855 11.304 0.181 1.00 . A A . 205 LEU HA 1 1
11 18738 1 1 78 LEU HB2 H -10.537 12.133 -0.109 1.00 . A A . 205 LEU HB2 1 1
11 18739 1 1 78 LEU HB3 H -9.971 10.490 -0.183 1.00 . A A . 205 LEU HB3 1 1
11 18740 1 1 78 LEU HD13 H -9.872 12.988 -2.219 1.00 . A A . 205 LEU HD13 1 1
11 18741 1 1 78 LEU HD21 H -11.759 9.183 -2.198 1.00 . A A . 205 LEU HD21 1 1
11 18742 1 1 78 LEU HG H -11.899 11.619 -2.204 1.00 . A A . 205 LEU HG 1 1
11 18743 1 1 78 LEU N N -11.733 10.914 1.835 1.00 . A A . 205 LEU N 1 1
11 18744 1 1 78 LEU O O -13.385 8.994 -0.634 1.00 . A A . 205 LEU O 1 1
11 18745 1 1 79 ALA C C -13.512 6.498 1.130 1.00 . A A . 206 ALA C 1 1
11 18746 1 1 79 ALA CA C -12.158 6.842 0.544 1.00 . A A . 206 ALA CA 1 1
11 18747 1 1 79 ALA CB C -11.077 5.933 1.095 1.00 . A A . 206 ALA CB 1 1
11 18748 1 1 79 ALA H H -11.183 8.408 1.513 1.00 . A A . 206 ALA H 1 1
11 18749 1 1 79 ALA HA H -12.205 6.720 -0.527 1.00 . A A . 206 ALA HA 1 1
11 18750 1 1 79 ALA HB1 H -11.315 4.905 0.864 1.00 . A A . 206 ALA HB1 1 1
11 18751 1 1 79 ALA HB2 H -11.016 6.057 2.166 1.00 . A A . 206 ALA HB2 1 1
11 18752 1 1 79 ALA HB3 H -10.128 6.195 0.651 1.00 . A A . 206 ALA HB3 1 1
11 18753 1 1 79 ALA N N -11.838 8.234 0.811 1.00 . A A . 206 ALA N 1 1
11 18754 1 1 79 ALA O O -14.259 5.712 0.567 1.00 . A A . 206 ALA O 1 1
11 18755 1 1 80 GLU C C -16.176 7.664 2.140 1.00 . A A . 207 GLU C 1 1
11 18756 1 1 80 GLU CA C -15.074 6.956 2.943 1.00 . A A . 207 GLU CA 1 1
11 18757 1 1 80 GLU CB C -14.888 7.510 4.383 1.00 . A A . 207 GLU CB 1 1
11 18758 1 1 80 GLU CD C -17.196 8.262 5.198 1.00 . A A . 207 GLU CD 1 1
11 18759 1 1 80 GLU CG C -16.031 7.333 5.392 1.00 . A A . 207 GLU CG 1 1
11 18760 1 1 80 GLU H H -13.158 7.727 2.647 1.00 . A A . 207 GLU H 1 1
11 18761 1 1 80 GLU HA H -15.294 5.901 2.987 1.00 . A A . 207 GLU HA 1 1
11 18762 1 1 80 GLU HB2 H -14.017 7.038 4.809 1.00 . A A . 207 GLU HB2 1 1
11 18763 1 1 80 GLU HB3 H -14.673 8.566 4.299 1.00 . A A . 207 GLU HB3 1 1
11 18764 1 1 80 GLU HG2 H -16.401 6.321 5.321 1.00 . A A . 207 GLU HG2 1 1
11 18765 1 1 80 GLU HG3 H -15.624 7.488 6.381 1.00 . A A . 207 GLU HG3 1 1
11 18766 1 1 80 GLU N N -13.816 7.124 2.247 1.00 . A A . 207 GLU N 1 1
11 18767 1 1 80 GLU O O -17.295 7.181 2.049 1.00 . A A . 207 GLU O 1 1
11 18768 1 1 80 GLU OE1 O -17.052 9.474 5.496 1.00 . A A . 207 GLU OE1 1 1
11 18769 1 1 80 GLU OE2 O -18.276 7.806 4.766 1.00 . A A . 207 GLU OE2 1 1
11 18770 1 1 81 SER C C -17.219 8.680 -0.506 1.00 . A A . 208 SER C 1 1
11 18771 1 1 81 SER CA C -16.733 9.537 0.673 1.00 . A A . 208 SER CA 1 1
11 18772 1 1 81 SER CB C -16.053 10.805 0.149 1.00 . A A . 208 SER CB 1 1
11 18773 1 1 81 SER H H -14.892 9.100 1.624 1.00 . A A . 208 SER H 1 1
11 18774 1 1 81 SER HA H -17.578 9.818 1.282 1.00 . A A . 208 SER HA 1 1
11 18775 1 1 81 SER HB2 H -15.222 10.529 -0.483 1.00 . A A . 208 SER HB2 1 1
11 18776 1 1 81 SER HB3 H -16.763 11.381 -0.424 1.00 . A A . 208 SER HB3 1 1
11 18777 1 1 81 SER HG H -15.189 11.033 1.898 1.00 . A A . 208 SER HG 1 1
11 18778 1 1 81 SER N N -15.812 8.779 1.508 1.00 . A A . 208 SER N 1 1
11 18779 1 1 81 SER O O -18.422 8.589 -0.768 1.00 . A A . 208 SER O 1 1
11 18780 1 1 81 SER OG O -15.559 11.612 1.217 1.00 . A A . 208 SER OG 1 1
11 18781 1 1 82 THR C C -17.134 5.801 -1.835 1.00 . A A . 209 THR C 1 1
11 18782 1 1 82 THR CA C -16.645 7.184 -2.316 1.00 . A A . 209 THR CA 1 1
11 18783 1 1 82 THR CB C -15.535 7.102 -3.426 1.00 . A A . 209 THR CB 1 1
11 18784 1 1 82 THR CG2 C -14.140 6.870 -2.856 1.00 . A A . 209 THR CG2 1 1
11 18785 1 1 82 THR H H -15.338 8.161 -0.972 1.00 . A A . 209 THR H 1 1
11 18786 1 1 82 THR HA H -17.514 7.664 -2.740 1.00 . A A . 209 THR HA 1 1
11 18787 1 1 82 THR HB H -15.550 8.057 -3.926 1.00 . A A . 209 THR HB 1 1
11 18788 1 1 82 THR HG1 H -16.664 5.664 -4.175 1.00 . A A . 209 THR HG1 1 1
11 18789 1 1 82 THR HG21 H -13.873 7.731 -2.263 1.00 . A A . 209 THR HG21 1 1
11 18790 1 1 82 THR N N -16.284 8.042 -1.206 1.00 . A A . 209 THR N 1 1
11 18791 1 1 82 THR O O -17.864 5.118 -2.548 1.00 . A A . 209 THR O 1 1
11 18792 1 1 82 THR OG1 O -15.853 6.125 -4.429 1.00 . A A . 209 THR OG1 1 1
11 18793 1 1 83 GLY C C -16.959 2.915 -0.740 1.00 . A A . 210 GLY C 1 1
11 18794 1 1 83 GLY CA C -17.183 4.197 0.039 1.00 . A A . 210 GLY CA 1 1
11 18795 1 1 83 GLY H H -16.040 5.957 -0.158 1.00 . A A . 210 GLY H 1 1
11 18796 1 1 83 GLY HA2 H -16.671 4.108 0.986 1.00 . A A . 210 GLY HA2 1 1
11 18797 1 1 83 GLY HA3 H -18.240 4.307 0.233 1.00 . A A . 210 GLY HA3 1 1
11 18798 1 1 83 GLY N N -16.709 5.413 -0.627 1.00 . A A . 210 GLY N 1 1
11 18799 1 1 83 GLY O O -17.756 1.973 -0.643 1.00 . A A . 210 GLY O 1 1
11 18800 1 1 84 LEU C C -14.801 0.626 -1.576 1.00 . A A . 211 LEU C 1 1
11 18801 1 1 84 LEU CA C -15.618 1.679 -2.321 1.00 . A A . 211 LEU CA 1 1
11 18802 1 1 84 LEU CB C -14.906 2.032 -3.640 1.00 . A A . 211 LEU CB 1 1
11 18803 1 1 84 LEU CD1 C -13.018 2.656 -4.966 1.00 . A A . 211 LEU CD1 1 1
11 18804 1 1 84 LEU CD2 C -13.241 3.644 -2.772 1.00 . A A . 211 LEU CD2 1 1
11 18805 1 1 84 LEU CG C -13.460 2.420 -3.586 1.00 . A A . 211 LEU CG 1 1
11 18806 1 1 84 LEU H H -15.309 3.647 -1.524 1.00 . A A . 211 LEU H 1 1
11 18807 1 1 84 LEU HA H -16.576 1.259 -2.564 1.00 . A A . 211 LEU HA 1 1
11 18808 1 1 84 LEU HB2 H -14.926 1.202 -4.325 1.00 . A A . 211 LEU HB2 1 1
11 18809 1 1 84 LEU HB3 H -15.404 2.872 -4.105 1.00 . A A . 211 LEU HB3 1 1
11 18810 1 1 84 LEU HD13 H -13.029 1.711 -5.482 1.00 . A A . 211 LEU HD13 1 1
11 18811 1 1 84 LEU HD21 H -13.776 4.434 -3.277 1.00 . A A . 211 LEU HD21 1 1
11 18812 1 1 84 LEU HG H -12.881 1.607 -3.176 1.00 . A A . 211 LEU HG 1 1
11 18813 1 1 84 LEU N N -15.891 2.861 -1.501 1.00 . A A . 211 LEU N 1 1
11 18814 1 1 84 LEU O O -14.780 -0.547 -1.963 1.00 . A A . 211 LEU O 1 1
11 18815 1 1 85 LEU C C -13.731 -0.067 1.612 1.00 . A A . 212 LEU C 1 1
11 18816 1 1 85 LEU CA C -13.263 0.117 0.192 1.00 . A A . 212 LEU CA 1 1
11 18817 1 1 85 LEU CB C -11.825 0.635 0.189 1.00 . A A . 212 LEU CB 1 1
11 18818 1 1 85 LEU CD1 C -9.756 1.365 -0.989 1.00 . A A . 212 LEU CD1 1 1
11 18819 1 1 85 LEU CD2 C -11.336 -0.239 -2.089 1.00 . A A . 212 LEU CD2 1 1
11 18820 1 1 85 LEU CG C -11.206 0.943 -1.156 1.00 . A A . 212 LEU CG 1 1
11 18821 1 1 85 LEU H H -14.258 1.934 -0.172 1.00 . A A . 212 LEU H 1 1
11 18822 1 1 85 LEU HA H -13.286 -0.838 -0.314 1.00 . A A . 212 LEU HA 1 1
11 18823 1 1 85 LEU HB2 H -11.757 1.537 0.772 1.00 . A A . 212 LEU HB2 1 1
11 18824 1 1 85 LEU HB3 H -11.213 -0.132 0.635 1.00 . A A . 212 LEU HB3 1 1
11 18825 1 1 85 LEU HD13 H -9.707 2.262 -0.390 1.00 . A A . 212 LEU HD13 1 1
11 18826 1 1 85 LEU HD21 H -10.929 -1.126 -1.628 1.00 . A A . 212 LEU HD21 1 1
11 18827 1 1 85 LEU HG H -11.730 1.782 -1.589 1.00 . A A . 212 LEU HG 1 1
11 18828 1 1 85 LEU N N -14.142 1.026 -0.517 1.00 . A A . 212 LEU N 1 1
11 18829 1 1 85 LEU O O -14.351 0.830 2.185 1.00 . A A . 212 LEU O 1 1
11 18830 1 1 86 ALA C C -12.597 -1.899 4.320 1.00 . A A . 213 ALA C 1 1
11 18831 1 1 86 ALA CA C -13.826 -1.522 3.513 1.00 . A A . 213 ALA CA 1 1
11 18832 1 1 86 ALA CB C -14.841 -2.659 3.521 1.00 . A A . 213 ALA CB 1 1
11 18833 1 1 86 ALA H H -12.928 -1.902 1.694 1.00 . A A . 213 ALA H 1 1
11 18834 1 1 86 ALA HA H -14.286 -0.647 3.946 1.00 . A A . 213 ALA HA 1 1
11 18835 1 1 86 ALA HB1 H -15.133 -2.875 4.537 1.00 . A A . 213 ALA HB1 1 1
11 18836 1 1 86 ALA HB2 H -14.393 -3.540 3.083 1.00 . A A . 213 ALA HB2 1 1
11 18837 1 1 86 ALA HB3 H -15.710 -2.375 2.946 1.00 . A A . 213 ALA HB3 1 1
11 18838 1 1 86 ALA N N -13.441 -1.209 2.170 1.00 . A A . 213 ALA N 1 1
11 18839 1 1 86 ALA O O -11.544 -2.159 3.761 1.00 . A A . 213 ALA O 1 1
11 18840 1 1 87 VAL C C -11.064 -3.663 6.259 1.00 . A A . 214 VAL C 1 1
11 18841 1 1 87 VAL CA C -11.674 -2.282 6.576 1.00 . A A . 214 VAL CA 1 1
11 18842 1 1 87 VAL CB C -12.218 -2.247 8.036 1.00 . A A . 214 VAL CB 1 1
11 18843 1 1 87 VAL CG1 C -11.227 -2.834 9.026 1.00 . A A . 214 VAL CG1 1 1
11 18844 1 1 87 VAL CG2 C -12.548 -0.814 8.422 1.00 . A A . 214 VAL CG2 1 1
11 18845 1 1 87 VAL H H -13.627 -1.664 5.987 1.00 . A A . 214 VAL H 1 1
11 18846 1 1 87 VAL HA H -10.896 -1.539 6.489 1.00 . A A . 214 VAL HA 1 1
11 18847 1 1 87 VAL HB H -13.131 -2.818 8.072 1.00 . A A . 214 VAL HB 1 1
11 18848 1 1 87 VAL HG13 H -11.648 -2.814 10.019 1.00 . A A . 214 VAL HG13 1 1
11 18849 1 1 87 VAL HG21 H -13.300 -0.419 7.757 1.00 . A A . 214 VAL HG21 1 1
11 18850 1 1 87 VAL N N -12.746 -1.914 5.629 1.00 . A A . 214 VAL N 1 1
11 18851 1 1 87 VAL O O -9.887 -3.928 6.518 1.00 . A A . 214 VAL O 1 1
11 18852 1 1 88 ASN C C -10.452 -5.890 4.208 1.00 . A A . 215 ASN C 1 1
11 18853 1 1 88 ASN CA C -11.385 -5.863 5.409 1.00 . A A . 215 ASN CA 1 1
11 18854 1 1 88 ASN CB C -12.520 -6.868 5.245 1.00 . A A . 215 ASN CB 1 1
11 18855 1 1 88 ASN CG C -13.356 -7.035 6.500 1.00 . A A . 215 ASN CG 1 1
11 18856 1 1 88 ASN H H -12.772 -4.257 5.514 1.00 . A A . 215 ASN H 1 1
11 18857 1 1 88 ASN HA H -10.794 -6.153 6.264 1.00 . A A . 215 ASN HA 1 1
11 18858 1 1 88 ASN HB2 H -13.165 -6.530 4.449 1.00 . A A . 215 ASN HB2 1 1
11 18859 1 1 88 ASN HB3 H -12.070 -7.816 4.989 1.00 . A A . 215 ASN HB3 1 1
11 18860 1 1 88 ASN HD21 H -15.007 -6.413 7.397 1.00 . A A . 215 ASN HD21 1 1
11 18861 1 1 88 ASN N N -11.856 -4.531 5.716 1.00 . A A . 215 ASN N 1 1
11 18862 1 1 88 ASN ND2 N -14.467 -6.323 6.582 1.00 . A A . 215 ASN ND2 1 1
11 18863 1 1 88 ASN O O -9.637 -6.791 4.091 1.00 . A A . 215 ASN O 1 1
11 18864 1 1 88 ASN OD1 O -13.027 -7.841 7.372 1.00 . A A . 215 ASN OD1 1 1
11 18865 1 1 89 ASP C C -8.284 -4.673 2.462 1.00 . A A . 216 ASP C 1 1
11 18866 1 1 89 ASP CA C -9.757 -4.839 2.114 1.00 . A A . 216 ASP CA 1 1
11 18867 1 1 89 ASP CB C -10.209 -3.685 1.194 1.00 . A A . 216 ASP CB 1 1
11 18868 1 1 89 ASP CG C -11.617 -3.841 0.638 1.00 . A A . 216 ASP CG 1 1
11 18869 1 1 89 ASP H H -11.208 -4.175 3.482 1.00 . A A . 216 ASP H 1 1
11 18870 1 1 89 ASP HA H -9.882 -5.773 1.587 1.00 . A A . 216 ASP HA 1 1
11 18871 1 1 89 ASP HB2 H -10.156 -2.753 1.736 1.00 . A A . 216 ASP HB2 1 1
11 18872 1 1 89 ASP HB3 H -9.514 -3.661 0.367 1.00 . A A . 216 ASP HB3 1 1
11 18873 1 1 89 ASP N N -10.574 -4.909 3.327 1.00 . A A . 216 ASP N 1 1
11 18874 1 1 89 ASP O O -7.924 -3.977 3.431 1.00 . A A . 216 ASP O 1 1
11 18875 1 1 89 ASP OD1 O -12.587 -3.942 1.430 1.00 . A A . 216 ASP OD1 1 1
11 18876 1 1 89 ASP OD2 O -11.782 -3.879 -0.591 1.00 . A A . 216 ASP OD2 1 1
11 18877 1 1 90 GLU C C -5.347 -4.484 0.787 1.00 . A A . 217 GLU C 1 1
11 18878 1 1 90 GLU CA C -6.019 -5.267 1.905 1.00 . A A . 217 GLU CA 1 1
11 18879 1 1 90 GLU CB C -5.452 -6.700 2.024 1.00 . A A . 217 GLU CB 1 1
11 18880 1 1 90 GLU CD C -5.267 -8.983 0.923 1.00 . A A . 217 GLU CD 1 1
11 18881 1 1 90 GLU CG C -5.700 -7.547 0.798 1.00 . A A . 217 GLU CG 1 1
11 18882 1 1 90 GLU H H -7.780 -5.801 0.909 1.00 . A A . 217 GLU H 1 1
11 18883 1 1 90 GLU HA H -5.854 -4.742 2.830 1.00 . A A . 217 GLU HA 1 1
11 18884 1 1 90 GLU HB2 H -4.385 -6.638 2.181 1.00 . A A . 217 GLU HB2 1 1
11 18885 1 1 90 GLU HB3 H -5.906 -7.185 2.873 1.00 . A A . 217 GLU HB3 1 1
11 18886 1 1 90 GLU HG2 H -6.760 -7.538 0.598 1.00 . A A . 217 GLU HG2 1 1
11 18887 1 1 90 GLU HG3 H -5.181 -7.097 -0.036 1.00 . A A . 217 GLU HG3 1 1
11 18888 1 1 90 GLU N N -7.441 -5.303 1.686 1.00 . A A . 217 GLU N 1 1
11 18889 1 1 90 GLU O O -5.745 -4.579 -0.386 1.00 . A A . 217 GLU O 1 1
11 18890 1 1 90 GLU OE1 O -4.055 -9.271 0.853 1.00 . A A . 217 GLU OE1 1 1
11 18891 1 1 90 GLU OE2 O -6.141 -9.857 1.053 1.00 . A A . 217 GLU OE2 1 1
11 18892 1 1 91 VAL C C -2.608 -3.699 -0.587 1.00 . A A . 218 VAL C 1 1
11 18893 1 1 91 VAL CA C -3.675 -2.891 0.163 1.00 . A A . 218 VAL CA 1 1
11 18894 1 1 91 VAL CB C -3.076 -1.575 0.783 1.00 . A A . 218 VAL CB 1 1
11 18895 1 1 91 VAL CG1 C -4.178 -0.690 1.349 1.00 . A A . 218 VAL CG1 1 1
11 18896 1 1 91 VAL CG2 C -2.092 -1.883 1.877 1.00 . A A . 218 VAL CG2 1 1
11 18897 1 1 91 VAL H H -4.044 -3.735 2.067 1.00 . A A . 218 VAL H 1 1
11 18898 1 1 91 VAL HA H -4.426 -2.621 -0.565 1.00 . A A . 218 VAL HA 1 1
11 18899 1 1 91 VAL HB H -2.569 -1.030 0.001 1.00 . A A . 218 VAL HB 1 1
11 18900 1 1 91 VAL HG13 H -3.725 0.170 1.821 1.00 . A A . 218 VAL HG13 1 1
11 18901 1 1 91 VAL HG21 H -1.686 -0.958 2.259 1.00 . A A . 218 VAL HG21 1 1
11 18902 1 1 91 VAL N N -4.350 -3.713 1.132 1.00 . A A . 218 VAL N 1 1
11 18903 1 1 91 VAL O O -1.877 -4.501 0.009 1.00 . A A . 218 VAL O 1 1
11 18904 1 1 92 ILE C C -0.432 -3.321 -3.128 1.00 . A A . 219 ILE C 1 1
11 18905 1 1 92 ILE CA C -1.618 -4.224 -2.740 1.00 . A A . 219 ILE CA 1 1
11 18906 1 1 92 ILE CB C -2.336 -4.796 -4.027 1.00 . A A . 219 ILE CB 1 1
11 18907 1 1 92 ILE CD1 C -2.752 -7.113 -3.028 1.00 . A A . 219 ILE CD1 1 1
11 18908 1 1 92 ILE CG1 C -3.360 -5.874 -3.650 1.00 . A A . 219 ILE CG1 1 1
11 18909 1 1 92 ILE CG2 C -1.347 -5.346 -5.042 1.00 . A A . 219 ILE CG2 1 1
11 18910 1 1 92 ILE H H -3.151 -2.851 -2.302 1.00 . A A . 219 ILE H 1 1
11 18911 1 1 92 ILE HA H -1.256 -5.055 -2.153 1.00 . A A . 219 ILE HA 1 1
11 18912 1 1 92 ILE HB H -2.868 -4.002 -4.532 1.00 . A A . 219 ILE HB 1 1
11 18913 1 1 92 ILE HD11 H -2.276 -6.866 -2.093 1.00 . A A . 219 ILE HD11 1 1
11 18914 1 1 92 ILE HG12 H -4.054 -5.457 -2.934 1.00 . A A . 219 ILE HG12 1 1
11 18915 1 1 92 ILE HG23 H -0.741 -4.533 -5.409 1.00 . A A . 219 ILE HG23 1 1
11 18916 1 1 92 ILE N N -2.551 -3.510 -1.889 1.00 . A A . 219 ILE N 1 1
11 18917 1 1 92 ILE O O 0.736 -3.636 -2.835 1.00 . A A . 219 ILE O 1 1
11 18918 1 1 93 GLU C C -0.196 0.157 -4.119 1.00 . A A . 220 GLU C 1 1
11 18919 1 1 93 GLU CA C 0.280 -1.259 -4.222 1.00 . A A . 220 GLU CA 1 1
11 18920 1 1 93 GLU CB C 0.678 -1.523 -5.682 1.00 . A A . 220 GLU CB 1 1
11 18921 1 1 93 GLU CD C 1.722 -3.046 -7.369 1.00 . A A . 220 GLU CD 1 1
11 18922 1 1 93 GLU CG C 1.432 -2.804 -5.914 1.00 . A A . 220 GLU CG 1 1
11 18923 1 1 93 GLU H H -1.682 -1.961 -3.881 1.00 . A A . 220 GLU H 1 1
11 18924 1 1 93 GLU HA H 1.158 -1.381 -3.606 1.00 . A A . 220 GLU HA 1 1
11 18925 1 1 93 GLU HB2 H -0.218 -1.554 -6.285 1.00 . A A . 220 GLU HB2 1 1
11 18926 1 1 93 GLU HB3 H 1.289 -0.700 -6.023 1.00 . A A . 220 GLU HB3 1 1
11 18927 1 1 93 GLU HG2 H 2.371 -2.691 -5.394 1.00 . A A . 220 GLU HG2 1 1
11 18928 1 1 93 GLU HG3 H 0.900 -3.641 -5.495 1.00 . A A . 220 GLU HG3 1 1
11 18929 1 1 93 GLU N N -0.738 -2.196 -3.752 1.00 . A A . 220 GLU N 1 1
11 18930 1 1 93 GLU O O -1.384 0.444 -4.274 1.00 . A A . 220 GLU O 1 1
11 18931 1 1 93 GLU OE1 O 0.786 -3.368 -8.127 1.00 . A A . 220 GLU OE1 1 1
11 18932 1 1 93 GLU OE2 O 2.881 -2.952 -7.786 1.00 . A A . 220 GLU OE2 1 1
11 18933 1 1 94 VAL C C 1.360 3.130 -4.892 1.00 . A A . 221 VAL C 1 1
11 18934 1 1 94 VAL CA C 0.467 2.436 -3.830 1.00 . A A . 221 VAL CA 1 1
11 18935 1 1 94 VAL CB C 0.629 3.034 -2.380 1.00 . A A . 221 VAL CB 1 1
11 18936 1 1 94 VAL CG1 C -0.464 2.478 -1.462 1.00 . A A . 221 VAL CG1 1 1
11 18937 1 1 94 VAL CG2 C 1.990 2.693 -1.780 1.00 . A A . 221 VAL CG2 1 1
11 18938 1 1 94 VAL H H 1.634 0.703 -3.679 1.00 . A A . 221 VAL H 1 1
11 18939 1 1 94 VAL HA H -0.556 2.556 -4.160 1.00 . A A . 221 VAL HA 1 1
11 18940 1 1 94 VAL HB H 0.519 4.107 -2.429 1.00 . A A . 221 VAL HB 1 1
11 18941 1 1 94 VAL HG13 H -0.390 1.402 -1.428 1.00 . A A . 221 VAL HG13 1 1
11 18942 1 1 94 VAL HG21 H 2.099 1.621 -1.721 1.00 . A A . 221 VAL HG21 1 1
11 18943 1 1 94 VAL N N 0.723 1.028 -3.864 1.00 . A A . 221 VAL N 1 1
11 18944 1 1 94 VAL O O 2.557 3.287 -4.714 1.00 . A A . 221 VAL O 1 1
11 18945 1 1 95 ASN C C 2.371 3.012 -7.919 1.00 . A A . 222 ASN C 1 1
11 18946 1 1 95 ASN CA C 1.444 4.015 -7.255 1.00 . A A . 222 ASN CA 1 1
11 18947 1 1 95 ASN CB C 2.208 5.339 -6.990 1.00 . A A . 222 ASN CB 1 1
11 18948 1 1 95 ASN CG C 1.314 6.542 -6.794 1.00 . A A . 222 ASN CG 1 1
11 18949 1 1 95 ASN H H -0.228 3.326 -6.070 1.00 . A A . 222 ASN H 1 1
11 18950 1 1 95 ASN HA H 0.658 4.211 -7.970 1.00 . A A . 222 ASN HA 1 1
11 18951 1 1 95 ASN HB2 H 2.795 5.218 -6.091 1.00 . A A . 222 ASN HB2 1 1
11 18952 1 1 95 ASN HB3 H 2.880 5.528 -7.814 1.00 . A A . 222 ASN HB3 1 1
11 18953 1 1 95 ASN HD21 H 0.446 8.036 -7.745 1.00 . A A . 222 ASN HD21 1 1
11 18954 1 1 95 ASN N N 0.747 3.453 -6.044 1.00 . A A . 222 ASN N 1 1
11 18955 1 1 95 ASN ND2 N 1.008 7.241 -7.860 1.00 . A A . 222 ASN ND2 1 1
11 18956 1 1 95 ASN O O 3.061 3.342 -8.870 1.00 . A A . 222 ASN O 1 1
11 18957 1 1 95 ASN OD1 O 0.911 6.850 -5.703 1.00 . A A . 222 ASN OD1 1 1
11 18958 1 1 96 GLY C C 4.237 0.352 -6.939 1.00 . A A . 223 GLY C 1 1
11 18959 1 1 96 GLY CA C 3.249 0.784 -7.986 1.00 . A A . 223 GLY CA 1 1
11 18960 1 1 96 GLY H H 1.726 1.565 -6.737 1.00 . A A . 223 GLY H 1 1
11 18961 1 1 96 GLY HA2 H 2.670 -0.070 -8.307 1.00 . A A . 223 GLY HA2 1 1
11 18962 1 1 96 GLY HA3 H 3.784 1.193 -8.832 1.00 . A A . 223 GLY HA3 1 1
11 18963 1 1 96 GLY N N 2.354 1.792 -7.453 1.00 . A A . 223 GLY N 1 1
11 18964 1 1 96 GLY O O 5.025 -0.573 -7.135 1.00 . A A . 223 GLY O 1 1
11 18965 1 1 97 ILE C C 4.319 -0.382 -3.947 1.00 . A A . 224 ILE C 1 1
11 18966 1 1 97 ILE CA C 5.024 0.713 -4.695 1.00 . A A . 224 ILE CA 1 1
11 18967 1 1 97 ILE CB C 5.213 1.931 -3.744 1.00 . A A . 224 ILE CB 1 1
11 18968 1 1 97 ILE CD1 C 7.242 2.821 -5.025 1.00 . A A . 224 ILE CD1 1 1
11 18969 1 1 97 ILE CG1 C 5.864 3.113 -4.480 1.00 . A A . 224 ILE CG1 1 1
11 18970 1 1 97 ILE CG2 C 6.031 1.547 -2.510 1.00 . A A . 224 ILE CG2 1 1
11 18971 1 1 97 ILE H H 3.631 1.839 -5.759 1.00 . A A . 224 ILE H 1 1
11 18972 1 1 97 ILE HA H 5.994 0.353 -5.005 1.00 . A A . 224 ILE HA 1 1
11 18973 1 1 97 ILE HB H 4.231 2.229 -3.408 1.00 . A A . 224 ILE HB 1 1
11 18974 1 1 97 ILE HD11 H 7.875 2.548 -4.193 1.00 . A A . 224 ILE HD11 1 1
11 18975 1 1 97 ILE HG12 H 5.240 3.391 -5.316 1.00 . A A . 224 ILE HG12 1 1
11 18976 1 1 97 ILE HG23 H 6.143 2.410 -1.871 1.00 . A A . 224 ILE HG23 1 1
11 18977 1 1 97 ILE N N 4.215 1.053 -5.827 1.00 . A A . 224 ILE N 1 1
11 18978 1 1 97 ILE O O 3.253 -0.149 -3.358 1.00 . A A . 224 ILE O 1 1
11 18979 1 1 98 GLU C C 4.479 -2.484 -1.840 1.00 . A A . 225 GLU C 1 1
11 18980 1 1 98 GLU CA C 4.283 -2.673 -3.291 1.00 . A A . 225 GLU CA 1 1
11 18981 1 1 98 GLU CB C 4.848 -4.009 -3.704 1.00 . A A . 225 GLU CB 1 1
11 18982 1 1 98 GLU CD C 4.992 -5.762 -5.439 1.00 . A A . 225 GLU CD 1 1
11 18983 1 1 98 GLU CG C 4.507 -4.400 -5.101 1.00 . A A . 225 GLU CG 1 1
11 18984 1 1 98 GLU H H 5.647 -1.717 -4.574 1.00 . A A . 225 GLU H 1 1
11 18985 1 1 98 GLU HA H 3.221 -2.674 -3.483 1.00 . A A . 225 GLU HA 1 1
11 18986 1 1 98 GLU HB2 H 5.925 -3.973 -3.621 1.00 . A A . 225 GLU HB2 1 1
11 18987 1 1 98 GLU HB3 H 4.472 -4.770 -3.036 1.00 . A A . 225 GLU HB3 1 1
11 18988 1 1 98 GLU HG2 H 3.433 -4.389 -5.216 1.00 . A A . 225 GLU HG2 1 1
11 18989 1 1 98 GLU HG3 H 4.958 -3.688 -5.772 1.00 . A A . 225 GLU HG3 1 1
11 18990 1 1 98 GLU N N 4.854 -1.576 -4.016 1.00 . A A . 225 GLU N 1 1
11 18991 1 1 98 GLU O O 5.540 -2.054 -1.397 1.00 . A A . 225 GLU O 1 1
11 18992 1 1 98 GLU OE1 O 4.298 -6.743 -5.099 1.00 . A A . 225 GLU OE1 1 1
11 18993 1 1 98 GLU OE2 O 6.053 -5.880 -6.064 1.00 . A A . 225 GLU OE2 1 1
11 18994 1 1 99 VAL C C 4.207 -3.877 0.946 1.00 . A A . 226 VAL C 1 1
11 18995 1 1 99 VAL CA C 3.505 -2.677 0.325 1.00 . A A . 226 VAL CA 1 1
11 18996 1 1 99 VAL CB C 2.081 -2.556 0.897 1.00 . A A . 226 VAL CB 1 1
11 18997 1 1 99 VAL CG1 C 1.396 -1.315 0.339 1.00 . A A . 226 VAL CG1 1 1
11 18998 1 1 99 VAL CG2 C 1.261 -3.797 0.569 1.00 . A A . 226 VAL CG2 1 1
11 18999 1 1 99 VAL H H 2.651 -3.121 -1.538 1.00 . A A . 226 VAL H 1 1
11 19000 1 1 99 VAL HA H 4.051 -1.778 0.572 1.00 . A A . 226 VAL HA 1 1
11 19001 1 1 99 VAL HB H 2.178 -2.475 1.970 1.00 . A A . 226 VAL HB 1 1
11 19002 1 1 99 VAL HG13 H 0.402 -1.231 0.751 1.00 . A A . 226 VAL HG13 1 1
11 19003 1 1 99 VAL HG21 H 0.275 -3.704 0.997 1.00 . A A . 226 VAL HG21 1 1
11 19004 1 1 99 VAL N N 3.470 -2.798 -1.103 1.00 . A A . 226 VAL N 1 1
11 19005 1 1 99 VAL O O 4.494 -3.892 2.143 1.00 . A A . 226 VAL O 1 1
11 19006 1 1 100 ALA C C 6.535 -5.827 1.022 1.00 . A A . 227 ALA C 1 1
11 19007 1 1 100 ALA CA C 5.120 -6.085 0.547 1.00 . A A . 227 ALA CA 1 1
11 19008 1 1 100 ALA CB C 5.104 -7.126 -0.567 1.00 . A A . 227 ALA CB 1 1
11 19009 1 1 100 ALA H H 4.296 -4.748 -0.842 1.00 . A A . 227 ALA H 1 1
11 19010 1 1 100 ALA HA H 4.535 -6.459 1.370 1.00 . A A . 227 ALA HA 1 1
11 19011 1 1 100 ALA HB1 H 5.517 -8.055 -0.201 1.00 . A A . 227 ALA HB1 1 1
11 19012 1 1 100 ALA HB2 H 5.692 -6.773 -1.400 1.00 . A A . 227 ALA HB2 1 1
11 19013 1 1 100 ALA HB3 H 4.087 -7.290 -0.890 1.00 . A A . 227 ALA HB3 1 1
11 19014 1 1 100 ALA N N 4.497 -4.864 0.109 1.00 . A A . 227 ALA N 1 1
11 19015 1 1 100 ALA O O 7.364 -5.275 0.285 1.00 . A A . 227 ALA O 1 1
11 19016 1 1 101 GLY C C 8.283 -4.671 3.478 1.00 . A A . 228 GLY C 1 1
11 19017 1 1 101 GLY CA C 8.119 -6.020 2.812 1.00 . A A . 228 GLY CA 1 1
11 19018 1 1 101 GLY H H 6.099 -6.628 2.786 1.00 . A A . 228 GLY H 1 1
11 19019 1 1 101 GLY HA2 H 8.301 -6.795 3.539 1.00 . A A . 228 GLY HA2 1 1
11 19020 1 1 101 GLY HA3 H 8.852 -6.109 2.025 1.00 . A A . 228 GLY HA3 1 1
11 19021 1 1 101 GLY N N 6.805 -6.206 2.248 1.00 . A A . 228 GLY N 1 1
11 19022 1 1 101 GLY O O 9.300 -4.412 4.123 1.00 . A A . 228 GLY O 1 1
11 19023 1 1 102 LYS C C 6.614 -2.488 5.227 1.00 . A A . 229 LYS C 1 1
11 19024 1 1 102 LYS CA C 7.352 -2.508 3.922 1.00 . A A . 229 LYS CA 1 1
11 19025 1 1 102 LYS CB C 6.790 -1.477 2.982 1.00 . A A . 229 LYS CB 1 1
11 19026 1 1 102 LYS CD C 7.080 -0.425 0.760 1.00 . A A . 229 LYS CD 1 1
11 19027 1 1 102 LYS CE C 7.259 1.044 1.168 1.00 . A A . 229 LYS CE 1 1
11 19028 1 1 102 LYS CG C 7.596 -1.417 1.732 1.00 . A A . 229 LYS CG 1 1
11 19029 1 1 102 LYS H H 6.496 -4.074 2.829 1.00 . A A . 229 LYS H 1 1
11 19030 1 1 102 LYS HA H 8.407 -2.299 4.023 1.00 . A A . 229 LYS HA 1 1
11 19031 1 1 102 LYS HB2 H 5.769 -1.734 2.741 1.00 . A A . 229 LYS HB2 1 1
11 19032 1 1 102 LYS HB3 H 6.819 -0.506 3.455 1.00 . A A . 229 LYS HB3 1 1
11 19033 1 1 102 LYS HD2 H 7.650 -0.649 -0.118 1.00 . A A . 229 LYS HD2 1 1
11 19034 1 1 102 LYS HD3 H 6.039 -0.682 0.646 1.00 . A A . 229 LYS HD3 1 1
11 19035 1 1 102 LYS HE2 H 6.860 1.620 0.341 1.00 . A A . 229 LYS HE2 1 1
11 19036 1 1 102 LYS HE3 H 6.703 1.250 2.070 1.00 . A A . 229 LYS HE3 1 1
11 19037 1 1 102 LYS HG2 H 8.622 -1.182 1.964 1.00 . A A . 229 LYS HG2 1 1
11 19038 1 1 102 LYS HG3 H 7.536 -2.401 1.288 1.00 . A A . 229 LYS HG3 1 1
11 19039 1 1 102 LYS HZ1 H 9.199 0.887 2.047 1.00 . A A . 229 LYS HZ1 1 1
11 19040 1 1 102 LYS HZ2 H 8.774 2.451 1.567 1.00 . A A . 229 LYS HZ2 1 1
11 19041 1 1 102 LYS HZ3 H 9.199 1.336 0.427 1.00 . A A . 229 LYS HZ3 1 1
11 19042 1 1 102 LYS N N 7.298 -3.811 3.334 1.00 . A A . 229 LYS N 1 1
11 19043 1 1 102 LYS NZ N 8.691 1.440 1.330 1.00 . A A . 229 LYS NZ 1 1
11 19044 1 1 102 LYS O O 5.816 -3.381 5.516 1.00 . A A . 229 LYS O 1 1
11 19045 1 1 103 THR C C 5.043 -0.436 7.120 1.00 . A A . 230 THR C 1 1
11 19046 1 1 103 THR CA C 6.201 -1.381 7.273 1.00 . A A . 230 THR CA 1 1
11 19047 1 1 103 THR CB C 7.146 -0.854 8.346 1.00 . A A . 230 THR CB 1 1
11 19048 1 1 103 THR CG2 C 8.067 -1.944 8.861 1.00 . A A . 230 THR CG2 1 1
11 19049 1 1 103 THR H H 7.571 -0.859 5.796 1.00 . A A . 230 THR H 1 1
11 19050 1 1 103 THR HA H 5.839 -2.351 7.582 1.00 . A A . 230 THR HA 1 1
11 19051 1 1 103 THR HB H 6.524 -0.489 9.148 1.00 . A A . 230 THR HB 1 1
11 19052 1 1 103 THR HG1 H 8.817 -0.038 7.700 1.00 . A A . 230 THR HG1 1 1
11 19053 1 1 103 THR HG21 H 8.741 -1.534 9.598 1.00 . A A . 230 THR HG21 1 1
11 19054 1 1 103 THR N N 6.887 -1.524 6.026 1.00 . A A . 230 THR N 1 1
11 19055 1 1 103 THR O O 4.945 0.268 6.113 1.00 . A A . 230 THR O 1 1
11 19056 1 1 103 THR OG1 O 7.902 0.254 7.813 1.00 . A A . 230 THR OG1 1 1
11 19057 1 1 104 LEU C C 3.553 1.936 8.127 1.00 . A A . 231 LEU C 1 1
11 19058 1 1 104 LEU CA C 3.056 0.526 8.105 1.00 . A A . 231 LEU CA 1 1
11 19059 1 1 104 LEU CB C 2.091 0.277 9.271 1.00 . A A . 231 LEU CB 1 1
11 19060 1 1 104 LEU CD1 C 1.907 -2.240 9.054 1.00 . A A . 231 LEU CD1 1 1
11 19061 1 1 104 LEU CD2 C 0.193 -0.980 10.312 1.00 . A A . 231 LEU CD2 1 1
11 19062 1 1 104 LEU CG C 1.154 -0.932 9.152 1.00 . A A . 231 LEU CG 1 1
11 19063 1 1 104 LEU H H 4.292 -0.989 8.886 1.00 . A A . 231 LEU H 1 1
11 19064 1 1 104 LEU HA H 2.526 0.373 7.176 1.00 . A A . 231 LEU HA 1 1
11 19065 1 1 104 LEU HB2 H 2.676 0.155 10.169 1.00 . A A . 231 LEU HB2 1 1
11 19066 1 1 104 LEU HB3 H 1.495 1.167 9.386 1.00 . A A . 231 LEU HB3 1 1
11 19067 1 1 104 LEU HD13 H 2.574 -2.220 8.207 1.00 . A A . 231 LEU HD13 1 1
11 19068 1 1 104 LEU HD21 H -0.463 -0.123 10.288 1.00 . A A . 231 LEU HD21 1 1
11 19069 1 1 104 LEU HG H 0.578 -0.775 8.251 1.00 . A A . 231 LEU HG 1 1
11 19070 1 1 104 LEU N N 4.176 -0.395 8.110 1.00 . A A . 231 LEU N 1 1
11 19071 1 1 104 LEU O O 2.937 2.826 7.554 1.00 . A A . 231 LEU O 1 1
11 19072 1 1 105 ASP C C 5.677 3.867 7.432 1.00 . A A . 232 ASP C 1 1
11 19073 1 1 105 ASP CA C 5.362 3.415 8.834 1.00 . A A . 232 ASP CA 1 1
11 19074 1 1 105 ASP CB C 6.669 3.310 9.628 1.00 . A A . 232 ASP CB 1 1
11 19075 1 1 105 ASP CG C 6.479 2.779 11.020 1.00 . A A . 232 ASP CG 1 1
11 19076 1 1 105 ASP H H 5.085 1.351 9.232 1.00 . A A . 232 ASP H 1 1
11 19077 1 1 105 ASP HA H 4.708 4.130 9.310 1.00 . A A . 232 ASP HA 1 1
11 19078 1 1 105 ASP HB2 H 7.346 2.650 9.107 1.00 . A A . 232 ASP HB2 1 1
11 19079 1 1 105 ASP HB3 H 7.118 4.290 9.691 1.00 . A A . 232 ASP HB3 1 1
11 19080 1 1 105 ASP N N 4.693 2.124 8.770 1.00 . A A . 232 ASP N 1 1
11 19081 1 1 105 ASP O O 5.331 4.972 7.027 1.00 . A A . 232 ASP O 1 1
11 19082 1 1 105 ASP OD1 O 5.922 3.498 11.869 1.00 . A A . 232 ASP OD1 1 1
11 19083 1 1 105 ASP OD2 O 6.860 1.616 11.277 1.00 . A A . 232 ASP OD2 1 1
11 19084 1 1 106 GLN C C 5.473 3.395 4.415 1.00 . A A . 233 GLN C 1 1
11 19085 1 1 106 GLN CA C 6.675 3.235 5.312 1.00 . A A . 233 GLN CA 1 1
11 19086 1 1 106 GLN CB C 7.570 2.128 4.786 1.00 . A A . 233 GLN CB 1 1
11 19087 1 1 106 GLN CD C 9.716 3.365 5.087 1.00 . A A . 233 GLN CD 1 1
11 19088 1 1 106 GLN CG C 8.944 2.108 5.405 1.00 . A A . 233 GLN CG 1 1
11 19089 1 1 106 GLN H H 6.526 2.110 7.090 1.00 . A A . 233 GLN H 1 1
11 19090 1 1 106 GLN HA H 7.245 4.152 5.301 1.00 . A A . 233 GLN HA 1 1
11 19091 1 1 106 GLN HB2 H 7.085 1.185 4.989 1.00 . A A . 233 GLN HB2 1 1
11 19092 1 1 106 GLN HB3 H 7.677 2.247 3.718 1.00 . A A . 233 GLN HB3 1 1
11 19093 1 1 106 GLN HE21 H 10.116 5.166 5.711 1.00 . A A . 233 GLN HE21 1 1
11 19094 1 1 106 GLN HG2 H 8.835 2.029 6.478 1.00 . A A . 233 GLN HG2 1 1
11 19095 1 1 106 GLN HG3 H 9.491 1.255 5.036 1.00 . A A . 233 GLN HG3 1 1
11 19096 1 1 106 GLN N N 6.305 2.978 6.685 1.00 . A A . 233 GLN N 1 1
11 19097 1 1 106 GLN NE2 N 9.613 4.351 5.925 1.00 . A A . 233 GLN NE2 1 1
11 19098 1 1 106 GLN O O 5.402 4.338 3.637 1.00 . A A . 233 GLN O 1 1
11 19099 1 1 106 GLN OE1 O 10.417 3.435 4.076 1.00 . A A . 233 GLN OE1 1 1
11 19100 1 1 107 VAL C C 2.523 3.798 3.892 1.00 . A A . 234 VAL C 1 1
11 19101 1 1 107 VAL CA C 3.369 2.531 3.652 1.00 . A A . 234 VAL CA 1 1
11 19102 1 1 107 VAL CB C 2.498 1.253 3.723 1.00 . A A . 234 VAL CB 1 1
11 19103 1 1 107 VAL CG1 C 1.375 1.351 2.719 1.00 . A A . 234 VAL CG1 1 1
11 19104 1 1 107 VAL CG2 C 3.333 0.008 3.447 1.00 . A A . 234 VAL CG2 1 1
11 19105 1 1 107 VAL H H 4.618 1.777 5.200 1.00 . A A . 234 VAL H 1 1
11 19106 1 1 107 VAL HA H 3.767 2.621 2.652 1.00 . A A . 234 VAL HA 1 1
11 19107 1 1 107 VAL HB H 2.070 1.169 4.712 1.00 . A A . 234 VAL HB 1 1
11 19108 1 1 107 VAL HG13 H 0.776 0.453 2.729 1.00 . A A . 234 VAL HG13 1 1
11 19109 1 1 107 VAL HG21 H 3.753 0.063 2.453 1.00 . A A . 234 VAL HG21 1 1
11 19110 1 1 107 VAL N N 4.525 2.486 4.522 1.00 . A A . 234 VAL N 1 1
11 19111 1 1 107 VAL O O 2.127 4.471 2.929 1.00 . A A . 234 VAL O 1 1
11 19112 1 1 108 THR C C 2.301 6.588 4.941 1.00 . A A . 235 THR C 1 1
11 19113 1 1 108 THR CA C 1.535 5.380 5.454 1.00 . A A . 235 THR CA 1 1
11 19114 1 1 108 THR CB C 1.250 5.579 6.959 1.00 . A A . 235 THR CB 1 1
11 19115 1 1 108 THR CG2 C 0.217 4.601 7.461 1.00 . A A . 235 THR CG2 1 1
11 19116 1 1 108 THR H H 2.546 3.550 5.899 1.00 . A A . 235 THR H 1 1
11 19117 1 1 108 THR HA H 0.596 5.328 4.923 1.00 . A A . 235 THR HA 1 1
11 19118 1 1 108 THR HB H 0.881 6.586 7.091 1.00 . A A . 235 THR HB 1 1
11 19119 1 1 108 THR HG1 H 2.607 4.508 7.883 1.00 . A A . 235 THR HG1 1 1
11 19120 1 1 108 THR HG21 H 0.589 3.594 7.360 1.00 . A A . 235 THR HG21 1 1
11 19121 1 1 108 THR N N 2.263 4.137 5.159 1.00 . A A . 235 THR N 1 1
11 19122 1 1 108 THR O O 1.730 7.454 4.277 1.00 . A A . 235 THR O 1 1
11 19123 1 1 108 THR OG1 O 2.461 5.449 7.713 1.00 . A A . 235 THR OG1 1 1
11 19124 1 1 109 ASP C C 4.440 7.915 3.319 1.00 . A A . 236 ASP C 1 1
11 19125 1 1 109 ASP CA C 4.462 7.725 4.812 1.00 . A A . 236 ASP CA 1 1
11 19126 1 1 109 ASP CB C 5.901 7.525 5.284 1.00 . A A . 236 ASP CB 1 1
11 19127 1 1 109 ASP CG C 6.800 8.673 4.881 1.00 . A A . 236 ASP CG 1 1
11 19128 1 1 109 ASP H H 3.998 5.874 5.730 1.00 . A A . 236 ASP H 1 1
11 19129 1 1 109 ASP HA H 4.074 8.622 5.271 1.00 . A A . 236 ASP HA 1 1
11 19130 1 1 109 ASP HB2 H 5.915 7.439 6.361 1.00 . A A . 236 ASP HB2 1 1
11 19131 1 1 109 ASP HB3 H 6.290 6.616 4.849 1.00 . A A . 236 ASP HB3 1 1
11 19132 1 1 109 ASP N N 3.605 6.617 5.220 1.00 . A A . 236 ASP N 1 1
11 19133 1 1 109 ASP O O 4.372 9.045 2.841 1.00 . A A . 236 ASP O 1 1
11 19134 1 1 109 ASP OD1 O 6.727 9.743 5.525 1.00 . A A . 236 ASP OD1 1 1
11 19135 1 1 109 ASP OD2 O 7.597 8.524 3.918 1.00 . A A . 236 ASP OD2 1 1
11 19136 1 1 110 MET C C 3.163 7.446 0.647 1.00 . A A . 237 MET C 1 1
11 19137 1 1 110 MET CA C 4.469 6.832 1.134 1.00 . A A . 237 MET CA 1 1
11 19138 1 1 110 MET CB C 4.569 5.409 0.564 1.00 . A A . 237 MET CB 1 1
11 19139 1 1 110 MET CE C 3.466 5.922 -2.461 1.00 . A A . 237 MET CE 1 1
11 19140 1 1 110 MET CG C 5.500 5.285 -0.647 1.00 . A A . 237 MET CG 1 1
11 19141 1 1 110 MET H H 4.510 5.942 3.057 1.00 . A A . 237 MET H 1 1
11 19142 1 1 110 MET HA H 5.305 7.419 0.784 1.00 . A A . 237 MET HA 1 1
11 19143 1 1 110 MET HB2 H 4.831 4.689 1.327 1.00 . A A . 237 MET HB2 1 1
11 19144 1 1 110 MET HB3 H 3.577 5.150 0.229 1.00 . A A . 237 MET HB3 1 1
11 19145 1 1 110 MET HE1 H 2.824 6.052 -1.602 1.00 . A A . 237 MET HE1 1 1
11 19146 1 1 110 MET HE2 H 3.463 4.892 -2.782 1.00 . A A . 237 MET HE2 1 1
11 19147 1 1 110 MET HE3 H 3.118 6.556 -3.263 1.00 . A A . 237 MET HE3 1 1
11 19148 1 1 110 MET HG2 H 6.505 5.487 -0.315 1.00 . A A . 237 MET HG2 1 1
11 19149 1 1 110 MET HG3 H 5.446 4.270 -1.011 1.00 . A A . 237 MET HG3 1 1
11 19150 1 1 110 MET N N 4.468 6.806 2.590 1.00 . A A . 237 MET N 1 1
11 19151 1 1 110 MET O O 3.147 8.331 -0.200 1.00 . A A . 237 MET O 1 1
11 19152 1 1 110 MET SD S 5.124 6.417 -2.014 1.00 . A A . 237 MET SD 1 1
11 19153 1 1 111 MET C C 0.527 8.913 1.174 1.00 . A A . 238 MET C 1 1
11 19154 1 1 111 MET CA C 0.762 7.454 0.821 1.00 . A A . 238 MET CA 1 1
11 19155 1 1 111 MET CB C -0.350 6.557 1.337 1.00 . A A . 238 MET CB 1 1
11 19156 1 1 111 MET CE C -1.520 3.959 2.834 1.00 . A A . 238 MET CE 1 1
11 19157 1 1 111 MET CG C -0.413 5.213 0.651 1.00 . A A . 238 MET CG 1 1
11 19158 1 1 111 MET H H 2.158 6.295 1.908 1.00 . A A . 238 MET H 1 1
11 19159 1 1 111 MET HA H 0.753 7.403 -0.258 1.00 . A A . 238 MET HA 1 1
11 19160 1 1 111 MET HB2 H -0.202 6.391 2.393 1.00 . A A . 238 MET HB2 1 1
11 19161 1 1 111 MET HB3 H -1.298 7.047 1.193 1.00 . A A . 238 MET HB3 1 1
11 19162 1 1 111 MET HE1 H -1.481 4.896 3.369 1.00 . A A . 238 MET HE1 1 1
11 19163 1 1 111 MET HE2 H -0.551 3.491 2.841 1.00 . A A . 238 MET HE2 1 1
11 19164 1 1 111 MET HE3 H -2.255 3.290 3.253 1.00 . A A . 238 MET HE3 1 1
11 19165 1 1 111 MET HG2 H -0.438 5.369 -0.418 1.00 . A A . 238 MET HG2 1 1
11 19166 1 1 111 MET HG3 H 0.477 4.657 0.906 1.00 . A A . 238 MET HG3 1 1
11 19167 1 1 111 MET N N 2.070 6.980 1.209 1.00 . A A . 238 MET N 1 1
11 19168 1 1 111 MET O O -0.113 9.634 0.421 1.00 . A A . 238 MET O 1 1
11 19169 1 1 111 MET SD S -1.861 4.243 1.124 1.00 . A A . 238 MET SD 1 1
11 19170 1 1 112 VAL C C 1.867 11.593 1.767 1.00 . A A . 239 VAL C 1 1
11 19171 1 1 112 VAL CA C 0.935 10.759 2.669 1.00 . A A . 239 VAL CA 1 1
11 19172 1 1 112 VAL CB C 1.280 11.012 4.171 1.00 . A A . 239 VAL CB 1 1
11 19173 1 1 112 VAL CG1 C 1.133 12.486 4.525 1.00 . A A . 239 VAL CG1 1 1
11 19174 1 1 112 VAL CG2 C 0.396 10.174 5.081 1.00 . A A . 239 VAL CG2 1 1
11 19175 1 1 112 VAL H H 1.496 8.715 2.902 1.00 . A A . 239 VAL H 1 1
11 19176 1 1 112 VAL HA H -0.094 11.044 2.479 1.00 . A A . 239 VAL HA 1 1
11 19177 1 1 112 VAL HB H 2.310 10.727 4.335 1.00 . A A . 239 VAL HB 1 1
11 19178 1 1 112 VAL HG13 H 1.798 13.072 3.909 1.00 . A A . 239 VAL HG13 1 1
11 19179 1 1 112 VAL HG21 H -0.637 10.442 4.919 1.00 . A A . 239 VAL HG21 1 1
11 19180 1 1 112 VAL N N 1.048 9.354 2.303 1.00 . A A . 239 VAL N 1 1
11 19181 1 1 112 VAL O O 1.546 12.716 1.391 1.00 . A A . 239 VAL O 1 1
11 19182 1 1 113 ALA C C 3.346 11.944 -0.833 1.00 . A A . 240 ALA C 1 1
11 19183 1 1 113 ALA CA C 3.986 11.633 0.500 1.00 . A A . 240 ALA CA 1 1
11 19184 1 1 113 ALA CB C 5.160 10.687 0.263 1.00 . A A . 240 ALA CB 1 1
11 19185 1 1 113 ALA H H 3.212 10.105 1.748 1.00 . A A . 240 ALA H 1 1
11 19186 1 1 113 ALA HA H 4.360 12.537 0.959 1.00 . A A . 240 ALA HA 1 1
11 19187 1 1 113 ALA HB1 H 5.881 11.150 -0.394 1.00 . A A . 240 ALA HB1 1 1
11 19188 1 1 113 ALA HB2 H 4.792 9.786 -0.213 1.00 . A A . 240 ALA HB2 1 1
11 19189 1 1 113 ALA HB3 H 5.629 10.427 1.200 1.00 . A A . 240 ALA HB3 1 1
11 19190 1 1 113 ALA N N 3.009 11.002 1.399 1.00 . A A . 240 ALA N 1 1
11 19191 1 1 113 ALA O O 3.623 12.975 -1.462 1.00 . A A . 240 ALA O 1 1
11 19192 1 1 114 ASN C C 0.382 11.601 -2.340 1.00 . A A . 241 ASN C 1 1
11 19193 1 1 114 ASN CA C 1.810 11.136 -2.508 1.00 . A A . 241 ASN CA 1 1
11 19194 1 1 114 ASN CB C 1.824 9.759 -3.184 1.00 . A A . 241 ASN CB 1 1
11 19195 1 1 114 ASN CG C 3.191 9.343 -3.699 1.00 . A A . 241 ASN CG 1 1
11 19196 1 1 114 ASN H H 2.312 10.289 -0.656 1.00 . A A . 241 ASN H 1 1
11 19197 1 1 114 ASN HA H 2.362 11.818 -3.134 1.00 . A A . 241 ASN HA 1 1
11 19198 1 1 114 ASN HB2 H 1.515 9.024 -2.454 1.00 . A A . 241 ASN HB2 1 1
11 19199 1 1 114 ASN HB3 H 1.126 9.758 -4.008 1.00 . A A . 241 ASN HB3 1 1
11 19200 1 1 114 ASN HD21 H 4.072 8.223 -5.046 1.00 . A A . 241 ASN HD21 1 1
11 19201 1 1 114 ASN N N 2.492 11.057 -1.242 1.00 . A A . 241 ASN N 1 1
11 19202 1 1 114 ASN ND2 N 3.201 8.503 -4.698 1.00 . A A . 241 ASN ND2 1 1
11 19203 1 1 114 ASN O O -0.455 11.317 -3.176 1.00 . A A . 241 ASN O 1 1
11 19204 1 1 114 ASN OD1 O 4.232 9.758 -3.192 1.00 . A A . 241 ASN OD1 1 1
11 19205 1 1 115 SER C C -1.855 13.651 -2.147 1.00 . A A . 242 SER C 1 1
11 19206 1 1 115 SER CA C -1.236 12.830 -0.996 1.00 . A A . 242 SER CA 1 1
11 19207 1 1 115 SER CB C -1.276 13.623 0.319 1.00 . A A . 242 SER CB 1 1
11 19208 1 1 115 SER H H 0.840 12.642 -0.683 1.00 . A A . 242 SER H 1 1
11 19209 1 1 115 SER HA H -1.839 11.942 -0.870 1.00 . A A . 242 SER HA 1 1
11 19210 1 1 115 SER HB2 H -2.293 13.921 0.522 1.00 . A A . 242 SER HB2 1 1
11 19211 1 1 115 SER HB3 H -0.920 12.991 1.120 1.00 . A A . 242 SER HB3 1 1
11 19212 1 1 115 SER HG H -0.910 15.468 0.803 1.00 . A A . 242 SER HG 1 1
11 19213 1 1 115 SER N N 0.118 12.375 -1.292 1.00 . A A . 242 SER N 1 1
11 19214 1 1 115 SER O O -3.091 13.709 -2.281 1.00 . A A . 242 SER O 1 1
11 19215 1 1 115 SER OG O -0.462 14.793 0.260 1.00 . A A . 242 SER OG 1 1
11 19216 1 1 116 SER C C -1.965 14.123 -5.189 1.00 . A A . 243 SER C 1 1
11 19217 1 1 116 SER CA C -1.481 15.061 -4.080 1.00 . A A . 243 SER CA 1 1
11 19218 1 1 116 SER CB C -0.368 16.007 -4.587 1.00 . A A . 243 SER CB 1 1
11 19219 1 1 116 SER H H -0.047 14.187 -2.807 1.00 . A A . 243 SER H 1 1
11 19220 1 1 116 SER HA H -2.311 15.647 -3.720 1.00 . A A . 243 SER HA 1 1
11 19221 1 1 116 SER HB2 H 0.015 16.595 -3.769 1.00 . A A . 243 SER HB2 1 1
11 19222 1 1 116 SER HB3 H 0.436 15.424 -5.006 1.00 . A A . 243 SER HB3 1 1
11 19223 1 1 116 SER HG H -1.644 16.584 -6.006 1.00 . A A . 243 SER HG 1 1
11 19224 1 1 116 SER N N -1.011 14.275 -2.967 1.00 . A A . 243 SER N 1 1
11 19225 1 1 116 SER O O -3.090 14.243 -5.671 1.00 . A A . 243 SER O 1 1
11 19226 1 1 116 SER OG O -0.832 16.904 -5.593 1.00 . A A . 243 SER OG 1 1
11 19227 1 1 117 ASN C C -1.056 10.813 -6.176 1.00 . A A . 244 ASN C 1 1
11 19228 1 1 117 ASN CA C -1.477 12.214 -6.584 1.00 . A A . 244 ASN CA 1 1
11 19229 1 1 117 ASN CB C -0.970 12.618 -8.004 1.00 . A A . 244 ASN CB 1 1
11 19230 1 1 117 ASN CG C 0.532 12.854 -8.121 1.00 . A A . 244 ASN CG 1 1
11 19231 1 1 117 ASN H H -0.252 13.110 -5.130 1.00 . A A . 244 ASN H 1 1
11 19232 1 1 117 ASN HA H -2.559 12.203 -6.597 1.00 . A A . 244 ASN HA 1 1
11 19233 1 1 117 ASN HB2 H -1.228 11.830 -8.697 1.00 . A A . 244 ASN HB2 1 1
11 19234 1 1 117 ASN HB3 H -1.486 13.519 -8.302 1.00 . A A . 244 ASN HB3 1 1
11 19235 1 1 117 ASN HD21 H 1.905 14.289 -7.985 1.00 . A A . 244 ASN HD21 1 1
11 19236 1 1 117 ASN N N -1.131 13.182 -5.565 1.00 . A A . 244 ASN N 1 1
11 19237 1 1 117 ASN ND2 N 0.949 14.083 -7.913 1.00 . A A . 244 ASN ND2 1 1
11 19238 1 1 117 ASN O O 0.111 10.414 -6.300 1.00 . A A . 244 ASN O 1 1
11 19239 1 1 117 ASN OD1 O 1.312 11.937 -8.416 1.00 . A A . 244 ASN OD1 1 1
11 19240 1 1 118 LEU C C -2.722 7.790 -5.824 1.00 . A A . 245 LEU C 1 1
11 19241 1 1 118 LEU CA C -1.784 8.755 -5.159 1.00 . A A . 245 LEU CA 1 1
11 19242 1 1 118 LEU CB C -2.015 8.720 -3.648 1.00 . A A . 245 LEU CB 1 1
11 19243 1 1 118 LEU CD1 C -0.484 6.810 -3.043 1.00 . A A . 245 LEU CD1 1 1
11 19244 1 1 118 LEU CD2 C -2.295 7.479 -1.521 1.00 . A A . 245 LEU CD2 1 1
11 19245 1 1 118 LEU CG C -1.884 7.361 -2.951 1.00 . A A . 245 LEU CG 1 1
11 19246 1 1 118 LEU H H -2.914 10.447 -5.594 1.00 . A A . 245 LEU H 1 1
11 19247 1 1 118 LEU HA H -0.761 8.473 -5.355 1.00 . A A . 245 LEU HA 1 1
11 19248 1 1 118 LEU HB2 H -1.319 9.404 -3.185 1.00 . A A . 245 LEU HB2 1 1
11 19249 1 1 118 LEU HB3 H -3.015 9.091 -3.472 1.00 . A A . 245 LEU HB3 1 1
11 19250 1 1 118 LEU HD13 H -0.210 6.684 -4.079 1.00 . A A . 245 LEU HD13 1 1
11 19251 1 1 118 LEU HD21 H -2.219 6.514 -1.044 1.00 . A A . 245 LEU HD21 1 1
11 19252 1 1 118 LEU HG H -2.546 6.655 -3.428 1.00 . A A . 245 LEU HG 1 1
11 19253 1 1 118 LEU N N -2.008 10.085 -5.656 1.00 . A A . 245 LEU N 1 1
11 19254 1 1 118 LEU O O -3.938 8.037 -5.902 1.00 . A A . 245 LEU O 1 1
11 19255 1 1 119 ILE C C -2.956 4.513 -5.914 1.00 . A A . 246 ILE C 1 1
11 19256 1 1 119 ILE CA C -2.951 5.660 -6.896 1.00 . A A . 246 ILE CA 1 1
11 19257 1 1 119 ILE CB C -2.346 5.158 -8.234 1.00 . A A . 246 ILE CB 1 1
11 19258 1 1 119 ILE CD1 C -1.588 5.902 -10.567 1.00 . A A . 246 ILE CD1 1 1
11 19259 1 1 119 ILE CG1 C -2.243 6.300 -9.256 1.00 . A A . 246 ILE CG1 1 1
11 19260 1 1 119 ILE CG2 C -3.177 3.998 -8.790 1.00 . A A . 246 ILE CG2 1 1
11 19261 1 1 119 ILE H H -1.197 6.617 -6.239 1.00 . A A . 246 ILE H 1 1
11 19262 1 1 119 ILE HA H -3.949 6.046 -7.057 1.00 . A A . 246 ILE HA 1 1
11 19263 1 1 119 ILE HB H -1.355 4.782 -8.023 1.00 . A A . 246 ILE HB 1 1
11 19264 1 1 119 ILE HD11 H -2.155 5.107 -11.026 1.00 . A A . 246 ILE HD11 1 1
11 19265 1 1 119 ILE HG12 H -3.240 6.645 -9.485 1.00 . A A . 246 ILE HG12 1 1
11 19266 1 1 119 ILE HG23 H -3.122 3.169 -8.100 1.00 . A A . 246 ILE HG23 1 1
11 19267 1 1 119 ILE N N -2.172 6.714 -6.309 1.00 . A A . 246 ILE N 1 1
11 19268 1 1 119 ILE O O -1.907 3.930 -5.636 1.00 . A A . 246 ILE O 1 1
11 19269 1 1 120 ILE C C -4.758 1.905 -5.008 1.00 . A A . 247 ILE C 1 1
11 19270 1 1 120 ILE CA C -4.176 3.167 -4.396 1.00 . A A . 247 ILE CA 1 1
11 19271 1 1 120 ILE CB C -5.116 3.655 -3.265 1.00 . A A . 247 ILE CB 1 1
11 19272 1 1 120 ILE CD1 C -5.582 5.687 -1.765 1.00 . A A . 247 ILE CD1 1 1
11 19273 1 1 120 ILE CG1 C -4.640 5.022 -2.748 1.00 . A A . 247 ILE CG1 1 1
11 19274 1 1 120 ILE CG2 C -5.150 2.640 -2.127 1.00 . A A . 247 ILE CG2 1 1
11 19275 1 1 120 ILE H H -4.926 4.622 -5.687 1.00 . A A . 247 ILE H 1 1
11 19276 1 1 120 ILE HA H -3.198 2.982 -3.980 1.00 . A A . 247 ILE HA 1 1
11 19277 1 1 120 ILE HB H -6.114 3.763 -3.663 1.00 . A A . 247 ILE HB 1 1
11 19278 1 1 120 ILE HD11 H -6.523 5.889 -2.254 1.00 . A A . 247 ILE HD11 1 1
11 19279 1 1 120 ILE HG12 H -3.684 4.897 -2.260 1.00 . A A . 247 ILE HG12 1 1
11 19280 1 1 120 ILE HG23 H -5.481 1.689 -2.510 1.00 . A A . 247 ILE HG23 1 1
11 19281 1 1 120 ILE N N -4.091 4.181 -5.406 1.00 . A A . 247 ILE N 1 1
11 19282 1 1 120 ILE O O -5.870 1.918 -5.512 1.00 . A A . 247 ILE O 1 1
11 19283 1 1 121 THR C C -4.618 -1.387 -4.343 1.00 . A A . 248 THR C 1 1
11 19284 1 1 121 THR CA C -4.439 -0.434 -5.497 1.00 . A A . 248 THR CA 1 1
11 19285 1 1 121 THR CB C -3.402 -1.029 -6.466 1.00 . A A . 248 THR CB 1 1
11 19286 1 1 121 THR CG2 C -3.914 -2.343 -7.084 1.00 . A A . 248 THR CG2 1 1
11 19287 1 1 121 THR H H -3.090 0.876 -4.597 1.00 . A A . 248 THR H 1 1
11 19288 1 1 121 THR HA H -5.375 -0.299 -6.017 1.00 . A A . 248 THR HA 1 1
11 19289 1 1 121 THR HB H -2.490 -1.222 -5.922 1.00 . A A . 248 THR HB 1 1
11 19290 1 1 121 THR HG1 H -3.273 0.789 -7.109 1.00 . A A . 248 THR HG1 1 1
11 19291 1 1 121 THR HG21 H -4.125 -3.067 -6.310 1.00 . A A . 248 THR HG21 1 1
11 19292 1 1 121 THR N N -3.996 0.835 -4.986 1.00 . A A . 248 THR N 1 1
11 19293 1 1 121 THR O O -3.660 -1.705 -3.636 1.00 . A A . 248 THR O 1 1
11 19294 1 1 121 THR OG1 O -3.145 -0.080 -7.501 1.00 . A A . 248 THR OG1 1 1
11 19295 1 1 122 VAL C C -6.861 -3.918 -3.618 1.00 . A A . 249 VAL C 1 1
11 19296 1 1 122 VAL CA C -6.113 -2.733 -3.069 1.00 . A A . 249 VAL CA 1 1
11 19297 1 1 122 VAL CB C -6.990 -2.064 -1.973 1.00 . A A . 249 VAL CB 1 1
11 19298 1 1 122 VAL CG1 C -6.351 -0.795 -1.460 1.00 . A A . 249 VAL CG1 1 1
11 19299 1 1 122 VAL CG2 C -8.376 -1.778 -2.491 1.00 . A A . 249 VAL CG2 1 1
11 19300 1 1 122 VAL H H -6.545 -1.538 -4.738 1.00 . A A . 249 VAL H 1 1
11 19301 1 1 122 VAL HA H -5.186 -3.059 -2.624 1.00 . A A . 249 VAL HA 1 1
11 19302 1 1 122 VAL HB H -7.073 -2.752 -1.145 1.00 . A A . 249 VAL HB 1 1
11 19303 1 1 122 VAL HG13 H -5.329 -0.977 -1.173 1.00 . A A . 249 VAL HG13 1 1
11 19304 1 1 122 VAL HG21 H -8.315 -1.101 -3.331 1.00 . A A . 249 VAL HG21 1 1
11 19305 1 1 122 VAL N N -5.814 -1.828 -4.144 1.00 . A A . 249 VAL N 1 1
11 19306 1 1 122 VAL O O -7.196 -3.952 -4.809 1.00 . A A . 249 VAL O 1 1
11 19307 1 1 123 LYS C C -8.802 -6.299 -1.941 1.00 . A A . 250 LYS C 1 1
11 19308 1 1 123 LYS CA C -7.914 -5.991 -3.131 1.00 . A A . 250 LYS CA 1 1
11 19309 1 1 123 LYS CB C -7.105 -7.238 -3.512 1.00 . A A . 250 LYS CB 1 1
11 19310 1 1 123 LYS CD C -5.688 -9.156 -2.693 1.00 . A A . 250 LYS CD 1 1
11 19311 1 1 123 LYS CE C -6.791 -10.214 -2.609 1.00 . A A . 250 LYS CE 1 1
11 19312 1 1 123 LYS CG C -6.221 -7.762 -2.413 1.00 . A A . 250 LYS CG 1 1
11 19313 1 1 123 LYS H H -6.661 -4.859 -1.896 1.00 . A A . 250 LYS H 1 1
11 19314 1 1 123 LYS HA H -8.525 -5.689 -3.968 1.00 . A A . 250 LYS HA 1 1
11 19315 1 1 123 LYS HB2 H -7.755 -8.029 -3.853 1.00 . A A . 250 LYS HB2 1 1
11 19316 1 1 123 LYS HB3 H -6.455 -6.927 -4.320 1.00 . A A . 250 LYS HB3 1 1
11 19317 1 1 123 LYS HD2 H -5.267 -9.174 -3.688 1.00 . A A . 250 LYS HD2 1 1
11 19318 1 1 123 LYS HD3 H -4.921 -9.387 -1.969 1.00 . A A . 250 LYS HD3 1 1
11 19319 1 1 123 LYS HE2 H -7.539 -10.014 -3.360 1.00 . A A . 250 LYS HE2 1 1
11 19320 1 1 123 LYS HE3 H -6.358 -11.185 -2.796 1.00 . A A . 250 LYS HE3 1 1
11 19321 1 1 123 LYS HG2 H -5.390 -7.086 -2.278 1.00 . A A . 250 LYS HG2 1 1
11 19322 1 1 123 LYS HG3 H -6.804 -7.787 -1.505 1.00 . A A . 250 LYS HG3 1 1
11 19323 1 1 123 LYS HZ1 H -8.111 -11.030 -1.206 1.00 . A A . 250 LYS HZ1 1 1
11 19324 1 1 123 LYS HZ2 H -8.030 -9.382 -1.123 1.00 . A A . 250 LYS HZ2 1 1
11 19325 1 1 123 LYS HZ3 H -6.782 -10.296 -0.464 1.00 . A A . 250 LYS HZ3 1 1
11 19326 1 1 123 LYS N N -7.077 -4.885 -2.794 1.00 . A A . 250 LYS N 1 1
11 19327 1 1 123 LYS NZ N -7.449 -10.233 -1.268 1.00 . A A . 250 LYS NZ 1 1
11 19328 1 1 123 LYS O O -8.328 -6.311 -0.799 1.00 . A A . 250 LYS O 1 1
11 19329 1 1 124 PRO C C -10.603 -8.250 -0.518 1.00 . A A . 251 PRO C 1 1
11 19330 1 1 124 PRO CA C -10.978 -6.888 -1.082 1.00 . A A . 251 PRO CA 1 1
11 19331 1 1 124 PRO CB C -12.361 -6.960 -1.748 1.00 . A A . 251 PRO CB 1 1
11 19332 1 1 124 PRO CD C -10.795 -6.382 -3.440 1.00 . A A . 251 PRO CD 1 1
11 19333 1 1 124 PRO CG C -12.077 -7.113 -3.195 1.00 . A A . 251 PRO CG 1 1
11 19334 1 1 124 PRO HA H -10.983 -6.152 -0.293 1.00 . A A . 251 PRO HA 1 1
11 19335 1 1 124 PRO HB2 H -12.908 -7.805 -1.356 1.00 . A A . 251 PRO HB2 1 1
11 19336 1 1 124 PRO HB3 H -12.908 -6.051 -1.547 1.00 . A A . 251 PRO HB3 1 1
11 19337 1 1 124 PRO HD2 H -10.245 -6.857 -4.239 1.00 . A A . 251 PRO HD2 1 1
11 19338 1 1 124 PRO HD3 H -10.984 -5.344 -3.673 1.00 . A A . 251 PRO HD3 1 1
11 19339 1 1 124 PRO HG2 H -11.974 -8.161 -3.440 1.00 . A A . 251 PRO HG2 1 1
11 19340 1 1 124 PRO HG3 H -12.882 -6.673 -3.764 1.00 . A A . 251 PRO HG3 1 1
11 19341 1 1 124 PRO N N -10.087 -6.515 -2.156 1.00 . A A . 251 PRO N 1 1
11 19342 1 1 124 PRO O O -10.081 -9.125 -1.238 1.00 . A A . 251 PRO O 1 1
11 19343 1 1 125 ALA C C -11.932 -10.422 1.391 1.00 . A A . 252 ALA C 1 1
11 19344 1 1 125 ALA CA C -10.605 -9.704 1.372 1.00 . A A . 252 ALA CA 1 1
11 19345 1 1 125 ALA CB C -10.059 -9.536 2.773 1.00 . A A . 252 ALA CB 1 1
11 19346 1 1 125 ALA H H -11.115 -7.661 1.297 1.00 . A A . 252 ALA H 1 1
11 19347 1 1 125 ALA HA H -9.902 -10.263 0.772 1.00 . A A . 252 ALA HA 1 1
11 19348 1 1 125 ALA HB1 H -10.754 -8.950 3.353 1.00 . A A . 252 ALA HB1 1 1
11 19349 1 1 125 ALA HB2 H -9.116 -9.013 2.720 1.00 . A A . 252 ALA HB2 1 1
11 19350 1 1 125 ALA HB3 H -9.920 -10.503 3.235 1.00 . A A . 252 ALA HB3 1 1
11 19351 1 1 125 ALA N N -10.811 -8.420 0.752 1.00 . A A . 252 ALA N 1 1
11 19352 1 1 125 ALA O O -12.002 -11.639 1.575 1.00 . A A . 252 ALA O 1 1
11 19353 1 1 126 ASN C C -14.864 -10.570 2.441 1.00 . A A . 253 ASN C 1 1
11 19354 1 1 126 ASN CA C -14.367 -10.052 1.106 1.00 . A A . 253 ASN CA 1 1
11 19355 1 1 126 ASN CB C -14.619 -11.089 -0.008 1.00 . A A . 253 ASN CB 1 1
11 19356 1 1 126 ASN CG C -16.094 -11.448 -0.142 1.00 . A A . 253 ASN CG 1 1
11 19357 1 1 126 ASN H H -12.795 -8.669 1.031 1.00 . A A . 253 ASN H 1 1
11 19358 1 1 126 ASN HA H -14.945 -9.168 0.878 1.00 . A A . 253 ASN HA 1 1
11 19359 1 1 126 ASN HB2 H -14.276 -10.685 -0.949 1.00 . A A . 253 ASN HB2 1 1
11 19360 1 1 126 ASN HB3 H -14.064 -11.987 0.217 1.00 . A A . 253 ASN HB3 1 1
11 19361 1 1 126 ASN HD21 H -17.490 -12.702 0.524 1.00 . A A . 253 ASN HD21 1 1
11 19362 1 1 126 ASN N N -12.980 -9.624 1.166 1.00 . A A . 253 ASN N 1 1
11 19363 1 1 126 ASN ND2 N -16.536 -12.455 0.564 1.00 . A A . 253 ASN ND2 1 1
11 19364 1 1 126 ASN O O -14.609 -11.720 2.816 1.00 . A A . 253 ASN O 1 1
11 19365 1 1 126 ASN OD1 O -16.830 -10.803 -0.899 1.00 . A A . 253 ASN OD1 1 1
11 19366 1 1 127 GLN C C -17.562 -10.572 4.115 1.00 . A A . 254 GLN C 1 1
11 19367 1 1 127 GLN CA C -16.141 -10.134 4.401 1.00 . A A . 254 GLN CA 1 1
11 19368 1 1 127 GLN CB C -16.120 -9.006 5.442 1.00 . A A . 254 GLN CB 1 1
11 19369 1 1 127 GLN CD C -15.933 -10.467 7.547 1.00 . A A . 254 GLN CD 1 1
11 19370 1 1 127 GLN CG C -16.701 -9.369 6.817 1.00 . A A . 254 GLN CG 1 1
11 19371 1 1 127 GLN H H -15.639 -8.789 2.878 1.00 . A A . 254 GLN H 1 1
11 19372 1 1 127 GLN HA H -15.585 -10.980 4.775 1.00 . A A . 254 GLN HA 1 1
11 19373 1 1 127 GLN HB2 H -15.098 -8.688 5.587 1.00 . A A . 254 GLN HB2 1 1
11 19374 1 1 127 GLN HB3 H -16.685 -8.173 5.049 1.00 . A A . 254 GLN HB3 1 1
11 19375 1 1 127 GLN HE21 H -15.462 -11.094 9.363 1.00 . A A . 254 GLN HE21 1 1
11 19376 1 1 127 GLN HG2 H -16.695 -8.488 7.439 1.00 . A A . 254 GLN HG2 1 1
11 19377 1 1 127 GLN HG3 H -17.722 -9.695 6.679 1.00 . A A . 254 GLN HG3 1 1
11 19378 1 1 127 GLN N N -15.538 -9.721 3.169 1.00 . A A . 254 GLN N 1 1
11 19379 1 1 127 GLN NE2 N -15.937 -10.406 8.853 1.00 . A A . 254 GLN NE2 1 1
11 19380 1 1 127 GLN O O -18.471 -9.740 4.069 1.00 . A A . 254 GLN O 1 1
11 19381 1 1 127 GLN OE1 O -15.335 -11.356 6.937 1.00 . A A . 254 GLN OE1 1 1
11 19382 1 1 128 ARG C C -19.503 -12.029 2.153 1.00 . A A . 255 ARG C 1 1
11 19383 1 1 128 ARG CA C -18.999 -12.483 3.527 1.00 . A A . 255 ARG CA 1 1
11 19384 1 1 128 ARG CB C -20.044 -12.258 4.633 1.00 . A A . 255 ARG CB 1 1
11 19385 1 1 128 ARG CD C -22.345 -12.683 5.503 1.00 . A A . 255 ARG CD 1 1
11 19386 1 1 128 ARG CG C -21.386 -12.901 4.355 1.00 . A A . 255 ARG CG 1 1
11 19387 1 1 128 ARG CZ C -24.586 -13.537 6.146 1.00 . A A . 255 ARG CZ 1 1
11 19388 1 1 128 ARG H H -16.916 -12.426 3.837 1.00 . A A . 255 ARG H 1 1
11 19389 1 1 128 ARG HA H -18.798 -13.541 3.444 1.00 . A A . 255 ARG HA 1 1
11 19390 1 1 128 ARG HB2 H -19.662 -12.663 5.557 1.00 . A A . 255 ARG HB2 1 1
11 19391 1 1 128 ARG HB3 H -20.195 -11.195 4.755 1.00 . A A . 255 ARG HB3 1 1
11 19392 1 1 128 ARG HD2 H -21.930 -13.134 6.392 1.00 . A A . 255 ARG HD2 1 1
11 19393 1 1 128 ARG HD3 H -22.468 -11.621 5.659 1.00 . A A . 255 ARG HD3 1 1
11 19394 1 1 128 ARG HE H -23.822 -13.489 4.283 1.00 . A A . 255 ARG HE 1 1
11 19395 1 1 128 ARG HG2 H -21.805 -12.464 3.461 1.00 . A A . 255 ARG HG2 1 1
11 19396 1 1 128 ARG HG3 H -21.246 -13.961 4.206 1.00 . A A . 255 ARG HG3 1 1
11 19397 1 1 128 ARG HH12 H -25.069 -13.454 8.130 1.00 . A A . 255 ARG HH12 1 1
11 19398 1 1 128 ARG HH21 H -26.482 -14.287 6.409 1.00 . A A . 255 ARG HH21 1 1
11 19399 1 1 128 ARG N N -17.717 -11.862 3.845 1.00 . A A . 255 ARG N 1 1
11 19400 1 1 128 ARG NE N -23.650 -13.279 5.231 1.00 . A A . 255 ARG NE 1 1
11 19401 1 1 128 ARG NH1 N -24.372 -13.258 7.434 1.00 . A A . 255 ARG NH1 1 1
11 19402 1 1 128 ARG NH2 N -25.742 -14.073 5.766 1.00 . A A . 255 ARG NH2 1 1
11 19403 1 1 128 ARG O O -20.139 -10.969 2.047 1.00 . A A . 255 ARG O 1 1
11 19404 1 1 128 ARG OXT O -19.243 -12.737 1.163 1.00 . A A . 255 ARG OXT 1 1
12 19405 1 1 1 GLY C C 9.149 6.126 -7.323 1.00 . A A . 128 GLY C 1 1
12 19406 1 1 1 GLY CA C 10.151 5.338 -6.522 1.00 . A A . 128 GLY CA 1 1
12 19407 1 1 1 GLY H1 H 8.761 4.231 -5.527 1.00 . A A . 128 GLY H1 1 1
12 19408 1 1 1 GLY H2 H 9.245 5.633 -4.703 1.00 . A A . 128 GLY H2 1 1
12 19409 1 1 1 GLY H3 H 10.250 4.285 -4.736 1.00 . A A . 128 GLY H3 1 1
12 19410 1 1 1 GLY HA2 H 10.996 5.970 -6.294 1.00 . A A . 128 GLY HA2 1 1
12 19411 1 1 1 GLY HA3 H 10.485 4.490 -7.101 1.00 . A A . 128 GLY HA3 1 1
12 19412 1 1 1 GLY N N 9.567 4.840 -5.288 1.00 . A A . 128 GLY N 1 1
12 19413 1 1 1 GLY O O 8.503 5.587 -8.219 1.00 . A A . 128 GLY O 1 1
12 19414 1 1 2 SER C C 8.572 8.539 -9.109 1.00 . A A . 129 SER C 1 1
12 19415 1 1 2 SER CA C 8.070 8.237 -7.700 1.00 . A A . 129 SER CA 1 1
12 19416 1 1 2 SER CB C 7.836 9.514 -6.904 1.00 . A A . 129 SER CB 1 1
12 19417 1 1 2 SER H H 9.539 7.788 -6.282 1.00 . A A . 129 SER H 1 1
12 19418 1 1 2 SER HA H 7.137 7.698 -7.777 1.00 . A A . 129 SER HA 1 1
12 19419 1 1 2 SER HB2 H 8.766 10.058 -6.817 1.00 . A A . 129 SER HB2 1 1
12 19420 1 1 2 SER HB3 H 7.101 10.128 -7.404 1.00 . A A . 129 SER HB3 1 1
12 19421 1 1 2 SER HG H 6.992 8.303 -5.681 1.00 . A A . 129 SER HG 1 1
12 19422 1 1 2 SER N N 9.002 7.391 -7.002 1.00 . A A . 129 SER N 1 1
12 19423 1 1 2 SER O O 9.532 9.301 -9.298 1.00 . A A . 129 SER O 1 1
12 19424 1 1 2 SER OG O 7.360 9.194 -5.604 1.00 . A A . 129 SER OG 1 1
12 19425 1 1 3 LYS C C 7.891 9.460 -11.923 1.00 . A A . 130 LYS C 1 1
12 19426 1 1 3 LYS CA C 8.289 8.070 -11.476 1.00 . A A . 130 LYS CA 1 1
12 19427 1 1 3 LYS CB C 7.549 7.026 -12.329 1.00 . A A . 130 LYS CB 1 1
12 19428 1 1 3 LYS CD C 9.256 5.169 -12.061 1.00 . A A . 130 LYS CD 1 1
12 19429 1 1 3 LYS CE C 9.456 3.730 -11.613 1.00 . A A . 130 LYS CE 1 1
12 19430 1 1 3 LYS CG C 7.795 5.577 -11.920 1.00 . A A . 130 LYS CG 1 1
12 19431 1 1 3 LYS H H 7.211 7.298 -9.841 1.00 . A A . 130 LYS H 1 1
12 19432 1 1 3 LYS HA H 9.354 7.936 -11.594 1.00 . A A . 130 LYS HA 1 1
12 19433 1 1 3 LYS HB2 H 6.489 7.218 -12.263 1.00 . A A . 130 LYS HB2 1 1
12 19434 1 1 3 LYS HB3 H 7.856 7.147 -13.359 1.00 . A A . 130 LYS HB3 1 1
12 19435 1 1 3 LYS HD2 H 9.549 5.260 -13.097 1.00 . A A . 130 LYS HD2 1 1
12 19436 1 1 3 LYS HD3 H 9.866 5.818 -11.450 1.00 . A A . 130 LYS HD3 1 1
12 19437 1 1 3 LYS HE2 H 9.183 3.652 -10.573 1.00 . A A . 130 LYS HE2 1 1
12 19438 1 1 3 LYS HE3 H 8.811 3.095 -12.199 1.00 . A A . 130 LYS HE3 1 1
12 19439 1 1 3 LYS HG2 H 7.508 5.453 -10.887 1.00 . A A . 130 LYS HG2 1 1
12 19440 1 1 3 LYS HG3 H 7.188 4.933 -12.539 1.00 . A A . 130 LYS HG3 1 1
12 19441 1 1 3 LYS HZ1 H 11.146 3.300 -12.766 1.00 . A A . 130 LYS HZ1 1 1
12 19442 1 1 3 LYS HZ2 H 10.956 2.309 -11.416 1.00 . A A . 130 LYS HZ2 1 1
12 19443 1 1 3 LYS HZ3 H 11.504 3.882 -11.223 1.00 . A A . 130 LYS HZ3 1 1
12 19444 1 1 3 LYS N N 7.945 7.903 -10.080 1.00 . A A . 130 LYS N 1 1
12 19445 1 1 3 LYS NZ N 10.855 3.280 -11.771 1.00 . A A . 130 LYS NZ 1 1
12 19446 1 1 3 LYS O O 6.892 10.017 -11.421 1.00 . A A . 130 LYS O 1 1
12 19447 1 1 4 THR C C 7.220 11.293 -14.339 1.00 . A A . 131 THR C 1 1
12 19448 1 1 4 THR CA C 8.366 11.346 -13.328 1.00 . A A . 131 THR CA 1 1
12 19449 1 1 4 THR CB C 9.619 11.973 -13.961 1.00 . A A . 131 THR CB 1 1
12 19450 1 1 4 THR CG2 C 9.362 13.423 -14.353 1.00 . A A . 131 THR CG2 1 1
12 19451 1 1 4 THR H H 9.433 9.559 -13.189 1.00 . A A . 131 THR H 1 1
12 19452 1 1 4 THR HA H 8.057 11.955 -12.490 1.00 . A A . 131 THR HA 1 1
12 19453 1 1 4 THR HB H 9.899 11.404 -14.835 1.00 . A A . 131 THR HB 1 1
12 19454 1 1 4 THR HG1 H 11.494 11.674 -13.466 1.00 . A A . 131 THR HG1 1 1
12 19455 1 1 4 THR HG21 H 8.553 13.459 -15.067 1.00 . A A . 131 THR HG21 1 1
12 19456 1 1 4 THR N N 8.649 10.029 -12.830 1.00 . A A . 131 THR N 1 1
12 19457 1 1 4 THR O O 7.424 11.039 -15.531 1.00 . A A . 131 THR O 1 1
12 19458 1 1 4 THR OG1 O 10.688 11.933 -12.999 1.00 . A A . 131 THR OG1 1 1
12 19459 1 1 5 LYS C C 3.995 12.599 -14.279 1.00 . A A . 132 LYS C 1 1
12 19460 1 1 5 LYS CA C 4.846 11.414 -14.651 1.00 . A A . 132 LYS CA 1 1
12 19461 1 1 5 LYS CB C 4.105 10.082 -14.342 1.00 . A A . 132 LYS CB 1 1
12 19462 1 1 5 LYS CD C 1.736 10.592 -15.203 1.00 . A A . 132 LYS CD 1 1
12 19463 1 1 5 LYS CE C 0.587 10.116 -16.083 1.00 . A A . 132 LYS CE 1 1
12 19464 1 1 5 LYS CG C 2.942 9.671 -15.288 1.00 . A A . 132 LYS CG 1 1
12 19465 1 1 5 LYS H H 5.928 11.692 -12.892 1.00 . A A . 132 LYS H 1 1
12 19466 1 1 5 LYS HA H 5.116 11.447 -15.696 1.00 . A A . 132 LYS HA 1 1
12 19467 1 1 5 LYS HB2 H 4.816 9.272 -14.310 1.00 . A A . 132 LYS HB2 1 1
12 19468 1 1 5 LYS HB3 H 3.689 10.219 -13.352 1.00 . A A . 132 LYS HB3 1 1
12 19469 1 1 5 LYS HD2 H 1.397 10.632 -14.178 1.00 . A A . 132 LYS HD2 1 1
12 19470 1 1 5 LYS HD3 H 2.032 11.582 -15.517 1.00 . A A . 132 LYS HD3 1 1
12 19471 1 1 5 LYS HE2 H 0.284 9.131 -15.761 1.00 . A A . 132 LYS HE2 1 1
12 19472 1 1 5 LYS HE3 H -0.239 10.799 -15.951 1.00 . A A . 132 LYS HE3 1 1
12 19473 1 1 5 LYS HG2 H 3.302 9.684 -16.306 1.00 . A A . 132 LYS HG2 1 1
12 19474 1 1 5 LYS HG3 H 2.638 8.665 -15.041 1.00 . A A . 132 LYS HG3 1 1
12 19475 1 1 5 LYS HZ1 H 0.105 9.767 -18.066 1.00 . A A . 132 LYS HZ1 1 1
12 19476 1 1 5 LYS HZ2 H 1.671 9.344 -17.728 1.00 . A A . 132 LYS HZ2 1 1
12 19477 1 1 5 LYS HZ3 H 1.252 10.970 -17.905 1.00 . A A . 132 LYS HZ3 1 1
12 19478 1 1 5 LYS N N 6.028 11.484 -13.847 1.00 . A A . 132 LYS N 1 1
12 19479 1 1 5 LYS NZ N 0.942 10.057 -17.521 1.00 . A A . 132 LYS NZ 1 1
12 19480 1 1 5 LYS O O 3.674 12.788 -13.106 1.00 . A A . 132 LYS O 1 1
12 19481 1 1 6 ALA C C 1.387 14.166 -15.303 1.00 . A A . 133 ALA C 1 1
12 19482 1 1 6 ALA CA C 2.832 14.541 -15.027 1.00 . A A . 133 ALA CA 1 1
12 19483 1 1 6 ALA CB C 3.258 15.691 -15.924 1.00 . A A . 133 ALA CB 1 1
12 19484 1 1 6 ALA H H 4.004 13.215 -16.151 1.00 . A A . 133 ALA H 1 1
12 19485 1 1 6 ALA HA H 2.940 14.846 -13.996 1.00 . A A . 133 ALA HA 1 1
12 19486 1 1 6 ALA HB1 H 4.283 15.958 -15.712 1.00 . A A . 133 ALA HB1 1 1
12 19487 1 1 6 ALA HB2 H 2.616 16.540 -15.745 1.00 . A A . 133 ALA HB2 1 1
12 19488 1 1 6 ALA HB3 H 3.171 15.390 -16.958 1.00 . A A . 133 ALA HB3 1 1
12 19489 1 1 6 ALA N N 3.670 13.400 -15.247 1.00 . A A . 133 ALA N 1 1
12 19490 1 1 6 ALA O O 1.052 13.821 -16.436 1.00 . A A . 133 ALA O 1 1
12 19491 1 1 7 PRO C C -1.522 14.708 -15.542 1.00 . A A . 134 PRO C 1 1
12 19492 1 1 7 PRO CA C -0.903 13.881 -14.407 1.00 . A A . 134 PRO CA 1 1
12 19493 1 1 7 PRO CB C -1.482 14.333 -13.068 1.00 . A A . 134 PRO CB 1 1
12 19494 1 1 7 PRO CD C 0.915 14.325 -12.846 1.00 . A A . 134 PRO CD 1 1
12 19495 1 1 7 PRO CG C -0.375 14.161 -12.089 1.00 . A A . 134 PRO CG 1 1
12 19496 1 1 7 PRO HA H -1.095 12.830 -14.557 1.00 . A A . 134 PRO HA 1 1
12 19497 1 1 7 PRO HB2 H -1.792 15.365 -13.144 1.00 . A A . 134 PRO HB2 1 1
12 19498 1 1 7 PRO HB3 H -2.333 13.718 -12.814 1.00 . A A . 134 PRO HB3 1 1
12 19499 1 1 7 PRO HD2 H 1.370 15.286 -12.674 1.00 . A A . 134 PRO HD2 1 1
12 19500 1 1 7 PRO HD3 H 1.607 13.549 -12.551 1.00 . A A . 134 PRO HD3 1 1
12 19501 1 1 7 PRO HG2 H -0.455 14.908 -11.313 1.00 . A A . 134 PRO HG2 1 1
12 19502 1 1 7 PRO HG3 H -0.430 13.173 -11.655 1.00 . A A . 134 PRO HG3 1 1
12 19503 1 1 7 PRO N N 0.532 14.144 -14.259 1.00 . A A . 134 PRO N 1 1
12 19504 1 1 7 PRO O O -1.335 15.922 -15.608 1.00 . A A . 134 PRO O 1 1
12 19505 1 1 8 SER C C -4.303 15.144 -17.242 1.00 . A A . 135 SER C 1 1
12 19506 1 1 8 SER CA C -2.870 14.711 -17.562 1.00 . A A . 135 SER CA 1 1
12 19507 1 1 8 SER CB C -2.855 13.745 -18.737 1.00 . A A . 135 SER CB 1 1
12 19508 1 1 8 SER H H -2.406 13.095 -16.284 1.00 . A A . 135 SER H 1 1
12 19509 1 1 8 SER HA H -2.279 15.579 -17.812 1.00 . A A . 135 SER HA 1 1
12 19510 1 1 8 SER HB2 H -3.465 12.885 -18.503 1.00 . A A . 135 SER HB2 1 1
12 19511 1 1 8 SER HB3 H -3.241 14.237 -19.618 1.00 . A A . 135 SER HB3 1 1
12 19512 1 1 8 SER HG H -0.941 14.024 -18.720 1.00 . A A . 135 SER HG 1 1
12 19513 1 1 8 SER N N -2.258 14.057 -16.409 1.00 . A A . 135 SER N 1 1
12 19514 1 1 8 SER O O -5.128 15.328 -18.134 1.00 . A A . 135 SER O 1 1
12 19515 1 1 8 SER OG O -1.526 13.306 -19.000 1.00 . A A . 135 SER OG 1 1
12 19516 1 1 9 ILE C C -6.267 17.100 -16.049 1.00 . A A . 136 ILE C 1 1
12 19517 1 1 9 ILE CA C -5.869 15.738 -15.464 1.00 . A A . 136 ILE CA 1 1
12 19518 1 1 9 ILE CB C -5.853 15.815 -13.911 1.00 . A A . 136 ILE CB 1 1
12 19519 1 1 9 ILE CD1 C -5.286 14.428 -11.819 1.00 . A A . 136 ILE CD1 1 1
12 19520 1 1 9 ILE CG1 C -5.406 14.458 -13.330 1.00 . A A . 136 ILE CG1 1 1
12 19521 1 1 9 ILE CG2 C -7.231 16.201 -13.373 1.00 . A A . 136 ILE CG2 1 1
12 19522 1 1 9 ILE H H -3.819 15.228 -15.334 1.00 . A A . 136 ILE H 1 1
12 19523 1 1 9 ILE HA H -6.585 14.990 -15.770 1.00 . A A . 136 ILE HA 1 1
12 19524 1 1 9 ILE HB H -5.139 16.569 -13.615 1.00 . A A . 136 ILE HB 1 1
12 19525 1 1 9 ILE HD11 H -4.556 15.158 -11.502 1.00 . A A . 136 ILE HD11 1 1
12 19526 1 1 9 ILE HG12 H -6.125 13.703 -13.611 1.00 . A A . 136 ILE HG12 1 1
12 19527 1 1 9 ILE HG23 H -7.190 16.292 -12.299 1.00 . A A . 136 ILE HG23 1 1
12 19528 1 1 9 ILE N N -4.560 15.345 -15.961 1.00 . A A . 136 ILE N 1 1
12 19529 1 1 9 ILE O O -7.407 17.294 -16.474 1.00 . A A . 136 ILE O 1 1
12 19530 1 1 10 SER C C -6.556 20.162 -15.940 1.00 . A A . 137 SER C 1 1
12 19531 1 1 10 SER CA C -5.456 19.348 -16.619 1.00 . A A . 137 SER CA 1 1
12 19532 1 1 10 SER CB C -5.614 19.325 -18.140 1.00 . A A . 137 SER CB 1 1
12 19533 1 1 10 SER H H -4.417 17.777 -15.712 1.00 . A A . 137 SER H 1 1
12 19534 1 1 10 SER HA H -4.536 19.864 -16.394 1.00 . A A . 137 SER HA 1 1
12 19535 1 1 10 SER HB2 H -6.472 18.721 -18.396 1.00 . A A . 137 SER HB2 1 1
12 19536 1 1 10 SER HB3 H -5.760 20.332 -18.497 1.00 . A A . 137 SER HB3 1 1
12 19537 1 1 10 SER HG H -3.844 18.502 -18.059 1.00 . A A . 137 SER HG 1 1
12 19538 1 1 10 SER N N -5.296 18.013 -16.075 1.00 . A A . 137 SER N 1 1
12 19539 1 1 10 SER O O -7.704 20.212 -16.392 1.00 . A A . 137 SER O 1 1
12 19540 1 1 10 SER OG O -4.450 18.769 -18.764 1.00 . A A . 137 SER OG 1 1
12 19541 1 1 11 ILE C C -6.556 23.016 -14.071 1.00 . A A . 138 ILE C 1 1
12 19542 1 1 11 ILE CA C -7.103 21.600 -14.105 1.00 . A A . 138 ILE CA 1 1
12 19543 1 1 11 ILE CB C -7.476 21.059 -12.675 1.00 . A A . 138 ILE CB 1 1
12 19544 1 1 11 ILE CD1 C -5.408 21.805 -11.283 1.00 . A A . 138 ILE CD1 1 1
12 19545 1 1 11 ILE CG1 C -6.255 20.664 -11.807 1.00 . A A . 138 ILE CG1 1 1
12 19546 1 1 11 ILE CG2 C -8.440 19.898 -12.775 1.00 . A A . 138 ILE CG2 1 1
12 19547 1 1 11 ILE H H -5.314 20.585 -14.450 1.00 . A A . 138 ILE H 1 1
12 19548 1 1 11 ILE HA H -7.999 21.609 -14.705 1.00 . A A . 138 ILE HA 1 1
12 19549 1 1 11 ILE HB H -8.008 21.863 -12.186 1.00 . A A . 138 ILE HB 1 1
12 19550 1 1 11 ILE HD11 H -4.587 21.411 -10.703 1.00 . A A . 138 ILE HD11 1 1
12 19551 1 1 11 ILE HG12 H -6.632 20.122 -10.956 1.00 . A A . 138 ILE HG12 1 1
12 19552 1 1 11 ILE HG23 H -9.348 20.229 -13.255 1.00 . A A . 138 ILE HG23 1 1
12 19553 1 1 11 ILE N N -6.211 20.732 -14.816 1.00 . A A . 138 ILE N 1 1
12 19554 1 1 11 ILE O O -5.343 23.196 -14.017 1.00 . A A . 138 ILE O 1 1
12 19555 1 1 12 PRO C C -6.567 25.703 -12.597 1.00 . A A . 139 PRO C 1 1
12 19556 1 1 12 PRO CA C -6.961 25.425 -14.043 1.00 . A A . 139 PRO CA 1 1
12 19557 1 1 12 PRO CB C -8.189 26.259 -14.446 1.00 . A A . 139 PRO CB 1 1
12 19558 1 1 12 PRO CD C -8.852 23.954 -14.452 1.00 . A A . 139 PRO CD 1 1
12 19559 1 1 12 PRO CG C -9.150 25.291 -15.062 1.00 . A A . 139 PRO CG 1 1
12 19560 1 1 12 PRO HA H -6.122 25.632 -14.691 1.00 . A A . 139 PRO HA 1 1
12 19561 1 1 12 PRO HB2 H -8.601 26.735 -13.568 1.00 . A A . 139 PRO HB2 1 1
12 19562 1 1 12 PRO HB3 H -7.887 27.017 -15.152 1.00 . A A . 139 PRO HB3 1 1
12 19563 1 1 12 PRO HD2 H -9.423 23.810 -13.546 1.00 . A A . 139 PRO HD2 1 1
12 19564 1 1 12 PRO HD3 H -9.063 23.173 -15.166 1.00 . A A . 139 PRO HD3 1 1
12 19565 1 1 12 PRO HG2 H -10.166 25.585 -14.845 1.00 . A A . 139 PRO HG2 1 1
12 19566 1 1 12 PRO HG3 H -8.995 25.258 -16.130 1.00 . A A . 139 PRO HG3 1 1
12 19567 1 1 12 PRO N N -7.409 24.042 -14.171 1.00 . A A . 139 PRO N 1 1
12 19568 1 1 12 PRO O O -5.447 26.109 -12.306 1.00 . A A . 139 PRO O 1 1
12 19569 1 1 13 HIS C C -7.930 24.421 -9.610 1.00 . A A . 140 HIS C 1 1
12 19570 1 1 13 HIS CA C -7.250 25.591 -10.289 1.00 . A A . 140 HIS CA 1 1
12 19571 1 1 13 HIS CB C -7.812 26.931 -9.768 1.00 . A A . 140 HIS CB 1 1
12 19572 1 1 13 HIS CD2 C -8.144 26.841 -7.178 1.00 . A A . 140 HIS CD2 1 1
12 19573 1 1 13 HIS CE1 C -6.466 28.118 -6.611 1.00 . A A . 140 HIS CE1 1 1
12 19574 1 1 13 HIS CG C -7.513 27.220 -8.318 1.00 . A A . 140 HIS CG 1 1
12 19575 1 1 13 HIS H H -8.377 25.181 -12.012 1.00 . A A . 140 HIS H 1 1
12 19576 1 1 13 HIS HA H -6.187 25.542 -10.110 1.00 . A A . 140 HIS HA 1 1
12 19577 1 1 13 HIS HB2 H -7.403 27.739 -10.354 1.00 . A A . 140 HIS HB2 1 1
12 19578 1 1 13 HIS HB3 H -8.884 26.924 -9.892 1.00 . A A . 140 HIS HB3 1 1
12 19579 1 1 13 HIS HD1 H -5.820 28.451 -8.519 1.00 . A A . 140 HIS HD1 1 1
12 19580 1 1 13 HIS HD2 H -9.013 26.203 -7.107 1.00 . A A . 140 HIS HD2 1 1
12 19581 1 1 13 HIS HE1 H -5.756 28.683 -6.025 1.00 . A A . 140 HIS HE1 1 1
12 19582 1 1 13 HIS HE2 H -7.499 27.120 -5.198 1.00 . A A . 140 HIS HE2 1 1
12 19583 1 1 13 HIS N N -7.488 25.461 -11.704 1.00 . A A . 140 HIS N 1 1
12 19584 1 1 13 HIS ND1 N -6.469 28.018 -7.919 1.00 . A A . 140 HIS ND1 1 1
12 19585 1 1 13 HIS NE2 N -7.467 27.416 -6.136 1.00 . A A . 140 HIS NE2 1 1
12 19586 1 1 13 HIS O O -7.278 23.623 -8.924 1.00 . A A . 140 HIS O 1 1
12 19587 1 1 14 ASP C C -10.330 23.292 -7.821 1.00 . A A . 141 ASP C 1 1
12 19588 1 1 14 ASP CA C -10.129 23.254 -9.350 1.00 . A A . 141 ASP CA 1 1
12 19589 1 1 14 ASP CB C -9.666 21.874 -9.866 1.00 . A A . 141 ASP CB 1 1
12 19590 1 1 14 ASP CG C -10.609 20.748 -9.514 1.00 . A A . 141 ASP CG 1 1
12 19591 1 1 14 ASP H H -9.680 25.053 -10.344 1.00 . A A . 141 ASP H 1 1
12 19592 1 1 14 ASP HA H -11.098 23.475 -9.779 1.00 . A A . 141 ASP HA 1 1
12 19593 1 1 14 ASP HB2 H -9.608 21.915 -10.943 1.00 . A A . 141 ASP HB2 1 1
12 19594 1 1 14 ASP HB3 H -8.688 21.651 -9.462 1.00 . A A . 141 ASP HB3 1 1
12 19595 1 1 14 ASP N N -9.246 24.337 -9.832 1.00 . A A . 141 ASP N 1 1
12 19596 1 1 14 ASP O O -9.537 23.889 -7.087 1.00 . A A . 141 ASP O 1 1
12 19597 1 1 14 ASP OD1 O -11.692 20.639 -10.161 1.00 . A A . 141 ASP OD1 1 1
12 19598 1 1 14 ASP OD2 O -10.304 19.983 -8.600 1.00 . A A . 141 ASP OD2 1 1
12 19599 1 1 15 PHE C C -12.331 21.354 -5.539 1.00 . A A . 142 PHE C 1 1
12 19600 1 1 15 PHE CA C -11.760 22.705 -5.955 1.00 . A A . 142 PHE CA 1 1
12 19601 1 1 15 PHE CB C -12.807 23.820 -5.727 1.00 . A A . 142 PHE CB 1 1
12 19602 1 1 15 PHE CD1 C -12.666 24.803 -3.412 1.00 . A A . 142 PHE CD1 1 1
12 19603 1 1 15 PHE CD2 C -14.429 23.270 -3.872 1.00 . A A . 142 PHE CD2 1 1
12 19604 1 1 15 PHE CE1 C -13.127 24.944 -2.116 1.00 . A A . 142 PHE CE1 1 1
12 19605 1 1 15 PHE CE2 C -14.894 23.408 -2.581 1.00 . A A . 142 PHE CE2 1 1
12 19606 1 1 15 PHE CG C -13.309 23.965 -4.304 1.00 . A A . 142 PHE CG 1 1
12 19607 1 1 15 PHE CZ C -14.243 24.247 -1.701 1.00 . A A . 142 PHE CZ 1 1
12 19608 1 1 15 PHE H H -11.951 22.166 -7.980 1.00 . A A . 142 PHE H 1 1
12 19609 1 1 15 PHE HA H -10.884 22.929 -5.367 1.00 . A A . 142 PHE HA 1 1
12 19610 1 1 15 PHE HB2 H -12.373 24.765 -6.011 1.00 . A A . 142 PHE HB2 1 1
12 19611 1 1 15 PHE HB3 H -13.659 23.628 -6.363 1.00 . A A . 142 PHE HB3 1 1
12 19612 1 1 15 PHE HD1 H -11.793 25.350 -3.734 1.00 . A A . 142 PHE HD1 1 1
12 19613 1 1 15 PHE HD2 H -14.940 22.611 -4.560 1.00 . A A . 142 PHE HD2 1 1
12 19614 1 1 15 PHE HE1 H -12.617 25.601 -1.429 1.00 . A A . 142 PHE HE1 1 1
12 19615 1 1 15 PHE HE2 H -15.768 22.862 -2.259 1.00 . A A . 142 PHE HE2 1 1
12 19616 1 1 15 PHE HZ H -14.603 24.360 -0.689 1.00 . A A . 142 PHE HZ 1 1
12 19617 1 1 15 PHE N N -11.394 22.681 -7.359 1.00 . A A . 142 PHE N 1 1
12 19618 1 1 15 PHE O O -11.911 20.769 -4.537 1.00 . A A . 142 PHE O 1 1
12 19619 1 1 16 ARG C C -13.168 18.459 -6.535 1.00 . A A . 143 ARG C 1 1
12 19620 1 1 16 ARG CA C -13.968 19.647 -6.028 1.00 . A A . 143 ARG CA 1 1
12 19621 1 1 16 ARG CB C -15.323 19.677 -6.727 1.00 . A A . 143 ARG CB 1 1
12 19622 1 1 16 ARG CD C -17.461 18.528 -7.264 1.00 . A A . 143 ARG CD 1 1
12 19623 1 1 16 ARG CG C -16.183 18.466 -6.468 1.00 . A A . 143 ARG CG 1 1
12 19624 1 1 16 ARG CZ C -19.094 16.761 -7.868 1.00 . A A . 143 ARG CZ 1 1
12 19625 1 1 16 ARG H H -13.517 21.359 -7.128 1.00 . A A . 143 ARG H 1 1
12 19626 1 1 16 ARG HA H -14.132 19.565 -4.964 1.00 . A A . 143 ARG HA 1 1
12 19627 1 1 16 ARG HB2 H -15.864 20.552 -6.402 1.00 . A A . 143 ARG HB2 1 1
12 19628 1 1 16 ARG HB3 H -15.153 19.752 -7.791 1.00 . A A . 143 ARG HB3 1 1
12 19629 1 1 16 ARG HD2 H -17.985 19.435 -7.003 1.00 . A A . 143 ARG HD2 1 1
12 19630 1 1 16 ARG HD3 H -17.224 18.539 -8.317 1.00 . A A . 143 ARG HD3 1 1
12 19631 1 1 16 ARG HE H -18.331 17.119 -6.027 1.00 . A A . 143 ARG HE 1 1
12 19632 1 1 16 ARG HG2 H -15.633 17.581 -6.751 1.00 . A A . 143 ARG HG2 1 1
12 19633 1 1 16 ARG HG3 H -16.421 18.422 -5.415 1.00 . A A . 143 ARG HG3 1 1
12 19634 1 1 16 ARG HH12 H -19.611 16.606 -9.833 1.00 . A A . 143 ARG HH12 1 1
12 19635 1 1 16 ARG HH21 H -20.500 15.298 -8.094 1.00 . A A . 143 ARG HH21 1 1
12 19636 1 1 16 ARG N N -13.272 20.878 -6.311 1.00 . A A . 143 ARG N 1 1
12 19637 1 1 16 ARG NE N -18.325 17.387 -6.976 1.00 . A A . 143 ARG NE 1 1
12 19638 1 1 16 ARG NH1 N -19.036 17.075 -9.156 1.00 . A A . 143 ARG NH1 1 1
12 19639 1 1 16 ARG NH2 N -19.899 15.802 -7.467 1.00 . A A . 143 ARG NH2 1 1
12 19640 1 1 16 ARG O O -12.640 18.494 -7.630 1.00 . A A . 143 ARG O 1 1
12 19641 1 1 17 CYS C C -13.305 15.100 -6.526 1.00 . A A . 144 CYS C 1 1
12 19642 1 1 17 CYS CA C -12.393 16.236 -6.171 1.00 . A A . 144 CYS CA 1 1
12 19643 1 1 17 CYS CB C -11.404 15.775 -5.104 1.00 . A A . 144 CYS CB 1 1
12 19644 1 1 17 CYS H H -13.574 17.416 -4.901 1.00 . A A . 144 CYS H 1 1
12 19645 1 1 17 CYS HA H -11.828 16.498 -7.052 1.00 . A A . 144 CYS HA 1 1
12 19646 1 1 17 CYS HB2 H -11.908 15.742 -4.149 1.00 . A A . 144 CYS HB2 1 1
12 19647 1 1 17 CYS HB3 H -11.083 14.777 -5.364 1.00 . A A . 144 CYS HB3 1 1
12 19648 1 1 17 CYS N N -13.119 17.410 -5.771 1.00 . A A . 144 CYS N 1 1
12 19649 1 1 17 CYS O O -14.352 14.876 -5.889 1.00 . A A . 144 CYS O 1 1
12 19650 1 1 17 CYS SG S -9.924 16.818 -4.905 1.00 . A A . 144 CYS SG 1 1
12 19651 1 1 18 VAL C C -12.805 12.003 -7.651 1.00 . A A . 145 VAL C 1 1
12 19652 1 1 18 VAL CA C -13.604 13.249 -8.019 1.00 . A A . 145 VAL CA 1 1
12 19653 1 1 18 VAL CB C -13.850 13.311 -9.568 1.00 . A A . 145 VAL CB 1 1
12 19654 1 1 18 VAL CG1 C -12.547 13.493 -10.341 1.00 . A A . 145 VAL CG1 1 1
12 19655 1 1 18 VAL CG2 C -14.596 12.075 -10.065 1.00 . A A . 145 VAL CG2 1 1
12 19656 1 1 18 VAL H H -12.109 14.681 -8.038 1.00 . A A . 145 VAL H 1 1
12 19657 1 1 18 VAL HA H -14.558 13.211 -7.518 1.00 . A A . 145 VAL HA 1 1
12 19658 1 1 18 VAL HB H -14.464 14.178 -9.761 1.00 . A A . 145 VAL HB 1 1
12 19659 1 1 18 VAL HG13 H -12.759 13.508 -11.400 1.00 . A A . 145 VAL HG13 1 1
12 19660 1 1 18 VAL HG21 H -14.735 12.140 -11.133 1.00 . A A . 145 VAL HG21 1 1
12 19661 1 1 18 VAL N N -12.915 14.403 -7.555 1.00 . A A . 145 VAL N 1 1
12 19662 1 1 18 VAL O O -11.592 11.937 -7.877 1.00 . A A . 145 VAL O 1 1
12 19663 1 1 19 SER C C -13.290 8.847 -7.825 1.00 . A A . 146 SER C 1 1
12 19664 1 1 19 SER CA C -12.850 9.821 -6.755 1.00 . A A . 146 SER CA 1 1
12 19665 1 1 19 SER CB C -13.223 9.374 -5.346 1.00 . A A . 146 SER CB 1 1
12 19666 1 1 19 SER H H -14.383 11.209 -6.784 1.00 . A A . 146 SER H 1 1
12 19667 1 1 19 SER HA H -11.780 9.950 -6.828 1.00 . A A . 146 SER HA 1 1
12 19668 1 1 19 SER HB2 H -12.901 8.352 -5.205 1.00 . A A . 146 SER HB2 1 1
12 19669 1 1 19 SER HB3 H -12.718 10.002 -4.628 1.00 . A A . 146 SER HB3 1 1
12 19670 1 1 19 SER HG H -14.857 10.388 -5.001 1.00 . A A . 146 SER HG 1 1
12 19671 1 1 19 SER N N -13.448 11.071 -7.045 1.00 . A A . 146 SER N 1 1
12 19672 1 1 19 SER O O -14.472 8.787 -8.175 1.00 . A A . 146 SER O 1 1
12 19673 1 1 19 SER OG O -14.626 9.460 -5.142 1.00 . A A . 146 SER OG 1 1
12 19674 1 1 20 ALA C C -11.841 6.031 -9.468 1.00 . A A . 147 ALA C 1 1
12 19675 1 1 20 ALA CA C -12.650 7.286 -9.494 1.00 . A A . 147 ALA CA 1 1
12 19676 1 1 20 ALA CB C -12.393 8.050 -10.792 1.00 . A A . 147 ALA CB 1 1
12 19677 1 1 20 ALA H H -11.460 8.120 -7.988 1.00 . A A . 147 ALA H 1 1
12 19678 1 1 20 ALA HA H -13.697 7.034 -9.470 1.00 . A A . 147 ALA HA 1 1
12 19679 1 1 20 ALA HB1 H -12.666 7.432 -11.634 1.00 . A A . 147 ALA HB1 1 1
12 19680 1 1 20 ALA HB2 H -11.346 8.305 -10.857 1.00 . A A . 147 ALA HB2 1 1
12 19681 1 1 20 ALA HB3 H -12.985 8.954 -10.804 1.00 . A A . 147 ALA HB3 1 1
12 19682 1 1 20 ALA N N -12.364 8.121 -8.364 1.00 . A A . 147 ALA N 1 1
12 19683 1 1 20 ALA O O -10.764 5.979 -8.845 1.00 . A A . 147 ALA O 1 1
12 19684 1 1 21 ILE C C -10.991 3.837 -11.617 1.00 . A A . 148 ILE C 1 1
12 19685 1 1 21 ILE CA C -11.693 3.773 -10.279 1.00 . A A . 148 ILE CA 1 1
12 19686 1 1 21 ILE CB C -12.704 2.577 -10.305 1.00 . A A . 148 ILE CB 1 1
12 19687 1 1 21 ILE CD1 C -12.847 2.421 -7.761 1.00 . A A . 148 ILE CD1 1 1
12 19688 1 1 21 ILE CG1 C -13.599 2.572 -9.054 1.00 . A A . 148 ILE CG1 1 1
12 19689 1 1 21 ILE CG2 C -11.966 1.240 -10.436 1.00 . A A . 148 ILE CG2 1 1
12 19690 1 1 21 ILE H H -13.244 5.136 -10.541 1.00 . A A . 148 ILE H 1 1
12 19691 1 1 21 ILE HA H -10.977 3.636 -9.483 1.00 . A A . 148 ILE HA 1 1
12 19692 1 1 21 ILE HB H -13.325 2.694 -11.179 1.00 . A A . 148 ILE HB 1 1
12 19693 1 1 21 ILE HD11 H -13.537 2.424 -6.931 1.00 . A A . 148 ILE HD11 1 1
12 19694 1 1 21 ILE HG12 H -14.146 3.501 -9.005 1.00 . A A . 148 ILE HG12 1 1
12 19695 1 1 21 ILE HG23 H -11.380 1.238 -11.343 1.00 . A A . 148 ILE HG23 1 1
12 19696 1 1 21 ILE N N -12.362 5.027 -10.125 1.00 . A A . 148 ILE N 1 1
12 19697 1 1 21 ILE O O -11.638 3.904 -12.658 1.00 . A A . 148 ILE O 1 1
12 19698 1 1 22 ILE C C -8.408 2.665 -13.278 1.00 . A A . 149 ILE C 1 1
12 19699 1 1 22 ILE CA C -8.935 4.006 -12.814 1.00 . A A . 149 ILE CA 1 1
12 19700 1 1 22 ILE CB C -7.751 5.053 -12.721 1.00 . A A . 149 ILE CB 1 1
12 19701 1 1 22 ILE CD1 C -7.011 4.579 -10.247 1.00 . A A . 149 ILE CD1 1 1
12 19702 1 1 22 ILE CG1 C -6.621 4.650 -11.713 1.00 . A A . 149 ILE CG1 1 1
12 19703 1 1 22 ILE CG2 C -8.280 6.449 -12.406 1.00 . A A . 149 ILE CG2 1 1
12 19704 1 1 22 ILE H H -9.253 3.775 -10.727 1.00 . A A . 149 ILE H 1 1
12 19705 1 1 22 ILE HA H -9.632 4.353 -13.564 1.00 . A A . 149 ILE HA 1 1
12 19706 1 1 22 ILE HB H -7.330 5.113 -13.715 1.00 . A A . 149 ILE HB 1 1
12 19707 1 1 22 ILE HD11 H -7.731 3.791 -10.085 1.00 . A A . 149 ILE HD11 1 1
12 19708 1 1 22 ILE HG12 H -6.241 3.676 -11.983 1.00 . A A . 149 ILE HG12 1 1
12 19709 1 1 22 ILE HG23 H -8.817 6.424 -11.468 1.00 . A A . 149 ILE HG23 1 1
12 19710 1 1 22 ILE N N -9.698 3.870 -11.592 1.00 . A A . 149 ILE N 1 1
12 19711 1 1 22 ILE O O -8.320 1.721 -12.480 1.00 . A A . 149 ILE O 1 1
12 19712 1 1 23 ASP C C -8.532 0.235 -15.212 1.00 . A A . 150 ASP C 1 1
12 19713 1 1 23 ASP CA C -7.523 1.374 -15.209 1.00 . A A . 150 ASP CA 1 1
12 19714 1 1 23 ASP CB C -6.217 0.924 -14.507 1.00 . A A . 150 ASP CB 1 1
12 19715 1 1 23 ASP CG C -5.095 1.938 -14.584 1.00 . A A . 150 ASP CG 1 1
12 19716 1 1 23 ASP H H -8.268 3.365 -15.141 1.00 . A A . 150 ASP H 1 1
12 19717 1 1 23 ASP HA H -7.297 1.626 -16.235 1.00 . A A . 150 ASP HA 1 1
12 19718 1 1 23 ASP HB2 H -6.426 0.741 -13.463 1.00 . A A . 150 ASP HB2 1 1
12 19719 1 1 23 ASP HB3 H -5.883 0.002 -14.959 1.00 . A A . 150 ASP HB3 1 1
12 19720 1 1 23 ASP N N -8.093 2.581 -14.579 1.00 . A A . 150 ASP N 1 1
12 19721 1 1 23 ASP O O -8.153 -0.930 -15.250 1.00 . A A . 150 ASP O 1 1
12 19722 1 1 23 ASP OD1 O -4.394 1.989 -15.620 1.00 . A A . 150 ASP OD1 1 1
12 19723 1 1 23 ASP OD2 O -4.868 2.668 -13.609 1.00 . A A . 150 ASP OD2 1 1
12 19724 1 1 24 VAL C C -10.871 -1.493 -16.250 1.00 . A A . 151 VAL C 1 1
12 19725 1 1 24 VAL CA C -10.937 -0.380 -15.192 1.00 . A A . 151 VAL CA 1 1
12 19726 1 1 24 VAL CB C -12.330 0.313 -15.264 1.00 . A A . 151 VAL CB 1 1
12 19727 1 1 24 VAL CG1 C -12.554 1.194 -14.060 1.00 . A A . 151 VAL CG1 1 1
12 19728 1 1 24 VAL CG2 C -12.481 1.130 -16.548 1.00 . A A . 151 VAL CG2 1 1
12 19729 1 1 24 VAL H H -10.015 1.545 -15.347 1.00 . A A . 151 VAL H 1 1
12 19730 1 1 24 VAL HA H -10.863 -0.859 -14.225 1.00 . A A . 151 VAL HA 1 1
12 19731 1 1 24 VAL HB H -13.087 -0.457 -15.262 1.00 . A A . 151 VAL HB 1 1
12 19732 1 1 24 VAL HG13 H -12.521 0.592 -13.163 1.00 . A A . 151 VAL HG13 1 1
12 19733 1 1 24 VAL HG21 H -12.360 0.482 -17.404 1.00 . A A . 151 VAL HG21 1 1
12 19734 1 1 24 VAL N N -9.817 0.588 -15.258 1.00 . A A . 151 VAL N 1 1
12 19735 1 1 24 VAL O O -11.355 -2.597 -16.022 1.00 . A A . 151 VAL O 1 1
12 19736 1 1 25 ASP C C -9.100 -3.201 -18.200 1.00 . A A . 152 ASP C 1 1
12 19737 1 1 25 ASP CA C -10.203 -2.181 -18.469 1.00 . A A . 152 ASP CA 1 1
12 19738 1 1 25 ASP CB C -9.967 -1.483 -19.813 1.00 . A A . 152 ASP CB 1 1
12 19739 1 1 25 ASP CG C -9.894 -2.451 -20.973 1.00 . A A . 152 ASP CG 1 1
12 19740 1 1 25 ASP H H -9.920 -0.301 -17.507 1.00 . A A . 152 ASP H 1 1
12 19741 1 1 25 ASP HA H -11.148 -2.705 -18.511 1.00 . A A . 152 ASP HA 1 1
12 19742 1 1 25 ASP HB2 H -10.774 -0.790 -20.002 1.00 . A A . 152 ASP HB2 1 1
12 19743 1 1 25 ASP HB3 H -9.038 -0.937 -19.765 1.00 . A A . 152 ASP HB3 1 1
12 19744 1 1 25 ASP N N -10.291 -1.202 -17.389 1.00 . A A . 152 ASP N 1 1
12 19745 1 1 25 ASP O O -9.211 -4.379 -18.562 1.00 . A A . 152 ASP O 1 1
12 19746 1 1 25 ASP OD1 O -10.948 -2.984 -21.379 1.00 . A A . 152 ASP OD1 1 1
12 19747 1 1 25 ASP OD2 O -8.783 -2.697 -21.493 1.00 . A A . 152 ASP OD2 1 1
12 19748 1 1 26 ILE C C -7.071 -4.305 -15.913 1.00 . A A . 153 ILE C 1 1
12 19749 1 1 26 ILE CA C -6.912 -3.598 -17.263 1.00 . A A . 153 ILE CA 1 1
12 19750 1 1 26 ILE CB C -5.598 -2.764 -17.274 1.00 . A A . 153 ILE CB 1 1
12 19751 1 1 26 ILE CD1 C -5.304 -2.995 -19.829 1.00 . A A . 153 ILE CD1 1 1
12 19752 1 1 26 ILE CG1 C -5.413 -2.059 -18.633 1.00 . A A . 153 ILE CG1 1 1
12 19753 1 1 26 ILE CG2 C -4.379 -3.632 -16.945 1.00 . A A . 153 ILE CG2 1 1
12 19754 1 1 26 ILE H H -8.066 -1.830 -17.220 1.00 . A A . 153 ILE H 1 1
12 19755 1 1 26 ILE HA H -6.851 -4.348 -18.039 1.00 . A A . 153 ILE HA 1 1
12 19756 1 1 26 ILE HB H -5.680 -2.010 -16.505 1.00 . A A . 153 ILE HB 1 1
12 19757 1 1 26 ILE HD11 H -6.210 -3.577 -19.919 1.00 . A A . 153 ILE HD11 1 1
12 19758 1 1 26 ILE HG12 H -6.261 -1.415 -18.805 1.00 . A A . 153 ILE HG12 1 1
12 19759 1 1 26 ILE HG23 H -4.288 -4.417 -17.680 1.00 . A A . 153 ILE HG23 1 1
12 19760 1 1 26 ILE N N -8.058 -2.757 -17.541 1.00 . A A . 153 ILE N 1 1
12 19761 1 1 26 ILE O O -6.794 -5.502 -15.790 1.00 . A A . 153 ILE O 1 1
12 19762 1 1 27 VAL C C -8.849 -5.073 -13.457 1.00 . A A . 154 VAL C 1 1
12 19763 1 1 27 VAL CA C -7.690 -4.094 -13.575 1.00 . A A . 154 VAL CA 1 1
12 19764 1 1 27 VAL CB C -7.833 -2.963 -12.513 1.00 . A A . 154 VAL CB 1 1
12 19765 1 1 27 VAL CG1 C -8.206 -3.517 -11.147 1.00 . A A . 154 VAL CG1 1 1
12 19766 1 1 27 VAL CG2 C -6.542 -2.228 -12.380 1.00 . A A . 154 VAL CG2 1 1
12 19767 1 1 27 VAL H H -7.784 -2.635 -15.092 1.00 . A A . 154 VAL H 1 1
12 19768 1 1 27 VAL HA H -6.775 -4.626 -13.366 1.00 . A A . 154 VAL HA 1 1
12 19769 1 1 27 VAL HB H -8.588 -2.268 -12.839 1.00 . A A . 154 VAL HB 1 1
12 19770 1 1 27 VAL HG13 H -9.143 -4.049 -11.218 1.00 . A A . 154 VAL HG13 1 1
12 19771 1 1 27 VAL HG21 H -6.674 -1.471 -11.625 1.00 . A A . 154 VAL HG21 1 1
12 19772 1 1 27 VAL N N -7.531 -3.569 -14.919 1.00 . A A . 154 VAL N 1 1
12 19773 1 1 27 VAL O O -10.006 -4.736 -13.740 1.00 . A A . 154 VAL O 1 1
12 19774 1 1 28 PRO C C -10.270 -6.984 -11.494 1.00 . A A . 155 PRO C 1 1
12 19775 1 1 28 PRO CA C -9.544 -7.311 -12.778 1.00 . A A . 155 PRO CA 1 1
12 19776 1 1 28 PRO CB C -8.728 -8.590 -12.618 1.00 . A A . 155 PRO CB 1 1
12 19777 1 1 28 PRO CD C -7.177 -6.777 -12.751 1.00 . A A . 155 PRO CD 1 1
12 19778 1 1 28 PRO CG C -7.392 -8.130 -12.142 1.00 . A A . 155 PRO CG 1 1
12 19779 1 1 28 PRO HA H -10.271 -7.408 -13.569 1.00 . A A . 155 PRO HA 1 1
12 19780 1 1 28 PRO HB2 H -9.208 -9.233 -11.895 1.00 . A A . 155 PRO HB2 1 1
12 19781 1 1 28 PRO HB3 H -8.654 -9.100 -13.564 1.00 . A A . 155 PRO HB3 1 1
12 19782 1 1 28 PRO HD2 H -6.704 -6.103 -12.049 1.00 . A A . 155 PRO HD2 1 1
12 19783 1 1 28 PRO HD3 H -6.606 -6.850 -13.664 1.00 . A A . 155 PRO HD3 1 1
12 19784 1 1 28 PRO HG2 H -7.395 -8.059 -11.065 1.00 . A A . 155 PRO HG2 1 1
12 19785 1 1 28 PRO HG3 H -6.626 -8.818 -12.470 1.00 . A A . 155 PRO HG3 1 1
12 19786 1 1 28 PRO N N -8.544 -6.295 -13.035 1.00 . A A . 155 PRO N 1 1
12 19787 1 1 28 PRO O O -9.726 -6.289 -10.636 1.00 . A A . 155 PRO O 1 1
12 19788 1 1 29 GLU C C -11.652 -7.713 -8.867 1.00 . A A . 156 GLU C 1 1
12 19789 1 1 29 GLU CA C -12.308 -7.203 -10.169 1.00 . A A . 156 GLU CA 1 1
12 19790 1 1 29 GLU CB C -13.690 -7.799 -10.340 1.00 . A A . 156 GLU CB 1 1
12 19791 1 1 29 GLU CD C -15.096 -9.835 -10.586 1.00 . A A . 156 GLU CD 1 1
12 19792 1 1 29 GLU CG C -13.711 -9.307 -10.419 1.00 . A A . 156 GLU CG 1 1
12 19793 1 1 29 GLU H H -11.835 -8.068 -12.056 1.00 . A A . 156 GLU H 1 1
12 19794 1 1 29 GLU HA H -12.398 -6.130 -10.095 1.00 . A A . 156 GLU HA 1 1
12 19795 1 1 29 GLU HB2 H -14.326 -7.490 -9.525 1.00 . A A . 156 GLU HB2 1 1
12 19796 1 1 29 GLU HB3 H -14.078 -7.413 -11.272 1.00 . A A . 156 GLU HB3 1 1
12 19797 1 1 29 GLU HG2 H -13.114 -9.620 -11.261 1.00 . A A . 156 GLU HG2 1 1
12 19798 1 1 29 GLU HG3 H -13.291 -9.711 -9.509 1.00 . A A . 156 GLU HG3 1 1
12 19799 1 1 29 GLU N N -11.480 -7.486 -11.348 1.00 . A A . 156 GLU N 1 1
12 19800 1 1 29 GLU O O -12.096 -7.388 -7.761 1.00 . A A . 156 GLU O 1 1
12 19801 1 1 29 GLU OE1 O -15.821 -9.952 -9.585 1.00 . A A . 156 GLU OE1 1 1
12 19802 1 1 29 GLU OE2 O -15.490 -10.139 -11.732 1.00 . A A . 156 GLU OE2 1 1
12 19803 1 1 30 THR C C -8.970 -7.898 -7.299 1.00 . A A . 157 THR C 1 1
12 19804 1 1 30 THR CA C -9.848 -9.011 -7.921 1.00 . A A . 157 THR CA 1 1
12 19805 1 1 30 THR CB C -9.020 -10.242 -8.348 1.00 . A A . 157 THR CB 1 1
12 19806 1 1 30 THR CG2 C -9.919 -11.449 -8.546 1.00 . A A . 157 THR CG2 1 1
12 19807 1 1 30 THR H H -10.330 -8.781 -9.920 1.00 . A A . 157 THR H 1 1
12 19808 1 1 30 THR HA H -10.557 -9.321 -7.168 1.00 . A A . 157 THR HA 1 1
12 19809 1 1 30 THR HB H -8.294 -10.459 -7.577 1.00 . A A . 157 THR HB 1 1
12 19810 1 1 30 THR HG1 H -8.367 -10.742 -10.143 1.00 . A A . 157 THR HG1 1 1
12 19811 1 1 30 THR HG21 H -9.326 -12.296 -8.856 1.00 . A A . 157 THR HG21 1 1
12 19812 1 1 30 THR N N -10.608 -8.515 -9.020 1.00 . A A . 157 THR N 1 1
12 19813 1 1 30 THR O O -8.423 -8.063 -6.200 1.00 . A A . 157 THR O 1 1
12 19814 1 1 30 THR OG1 O -8.326 -9.957 -9.580 1.00 . A A . 157 THR OG1 1 1
12 19815 1 1 31 HIS C C -9.102 -4.380 -7.663 1.00 . A A . 158 HIS C 1 1
12 19816 1 1 31 HIS CA C -8.186 -5.580 -7.510 1.00 . A A . 158 HIS CA 1 1
12 19817 1 1 31 HIS CB C -6.820 -5.286 -8.169 1.00 . A A . 158 HIS CB 1 1
12 19818 1 1 31 HIS CD2 C -5.606 -7.000 -6.653 1.00 . A A . 158 HIS CD2 1 1
12 19819 1 1 31 HIS CE1 C -3.595 -6.775 -7.464 1.00 . A A . 158 HIS CE1 1 1
12 19820 1 1 31 HIS CG C -5.676 -6.103 -7.655 1.00 . A A . 158 HIS CG 1 1
12 19821 1 1 31 HIS H H -9.157 -6.691 -8.951 1.00 . A A . 158 HIS H 1 1
12 19822 1 1 31 HIS HA H -8.037 -5.737 -6.452 1.00 . A A . 158 HIS HA 1 1
12 19823 1 1 31 HIS HB2 H -6.899 -5.488 -9.227 1.00 . A A . 158 HIS HB2 1 1
12 19824 1 1 31 HIS HB3 H -6.581 -4.243 -8.029 1.00 . A A . 158 HIS HB3 1 1
12 19825 1 1 31 HIS HD1 H -4.107 -5.411 -8.889 1.00 . A A . 158 HIS HD1 1 1
12 19826 1 1 31 HIS HD2 H -6.435 -7.342 -6.050 1.00 . A A . 158 HIS HD2 1 1
12 19827 1 1 31 HIS HE1 H -2.530 -6.872 -7.609 1.00 . A A . 158 HIS HE1 1 1
12 19828 1 1 31 HIS HE2 H -4.037 -8.267 -6.172 1.00 . A A . 158 HIS HE2 1 1
12 19829 1 1 31 HIS N N -8.827 -6.772 -8.023 1.00 . A A . 158 HIS N 1 1
12 19830 1 1 31 HIS ND1 N -4.394 -5.988 -8.144 1.00 . A A . 158 HIS ND1 1 1
12 19831 1 1 31 HIS NE2 N -4.307 -7.401 -6.554 1.00 . A A . 158 HIS NE2 1 1
12 19832 1 1 31 HIS O O -10.058 -4.403 -8.430 1.00 . A A . 158 HIS O 1 1
12 19833 1 1 32 ARG C C -8.562 -1.003 -6.999 1.00 . A A . 159 ARG C 1 1
12 19834 1 1 32 ARG CA C -9.562 -2.138 -6.993 1.00 . A A . 159 ARG CA 1 1
12 19835 1 1 32 ARG CB C -10.460 -1.982 -5.757 1.00 . A A . 159 ARG CB 1 1
12 19836 1 1 32 ARG CD C -12.745 -1.102 -6.436 1.00 . A A . 159 ARG CD 1 1
12 19837 1 1 32 ARG CG C -11.395 -0.773 -5.805 1.00 . A A . 159 ARG CG 1 1
12 19838 1 1 32 ARG CZ C -13.701 -2.346 -8.388 1.00 . A A . 159 ARG CZ 1 1
12 19839 1 1 32 ARG H H -8.080 -3.421 -6.282 1.00 . A A . 159 ARG H 1 1
12 19840 1 1 32 ARG HA H -10.163 -2.125 -7.887 1.00 . A A . 159 ARG HA 1 1
12 19841 1 1 32 ARG HB2 H -11.065 -2.870 -5.659 1.00 . A A . 159 ARG HB2 1 1
12 19842 1 1 32 ARG HB3 H -9.831 -1.890 -4.885 1.00 . A A . 159 ARG HB3 1 1
12 19843 1 1 32 ARG HD2 H -13.257 -1.725 -5.724 1.00 . A A . 159 ARG HD2 1 1
12 19844 1 1 32 ARG HD3 H -13.299 -0.181 -6.539 1.00 . A A . 159 ARG HD3 1 1
12 19845 1 1 32 ARG HE H -11.770 -1.849 -8.158 1.00 . A A . 159 ARG HE 1 1
12 19846 1 1 32 ARG HG2 H -11.565 -0.433 -4.793 1.00 . A A . 159 ARG HG2 1 1
12 19847 1 1 32 ARG HG3 H -10.917 0.014 -6.371 1.00 . A A . 159 ARG HG3 1 1
12 19848 1 1 32 ARG HH12 H -15.711 -2.648 -8.366 1.00 . A A . 159 ARG HH12 1 1
12 19849 1 1 32 ARG HH21 H -14.291 -3.444 -9.995 1.00 . A A . 159 ARG HH21 1 1
12 19850 1 1 32 ARG N N -8.824 -3.359 -6.925 1.00 . A A . 159 ARG N 1 1
12 19851 1 1 32 ARG NE N -12.658 -1.782 -7.751 1.00 . A A . 159 ARG NE 1 1
12 19852 1 1 32 ARG NH1 N -14.929 -2.233 -7.890 1.00 . A A . 159 ARG NH1 1 1
12 19853 1 1 32 ARG NH2 N -13.515 -3.005 -9.527 1.00 . A A . 159 ARG NH2 1 1
12 19854 1 1 32 ARG O O -7.641 -1.003 -6.197 1.00 . A A . 159 ARG O 1 1
12 19855 1 1 33 ARG C C -8.647 2.364 -7.760 1.00 . A A . 160 ARG C 1 1
12 19856 1 1 33 ARG CA C -7.862 1.086 -7.920 1.00 . A A . 160 ARG CA 1 1
12 19857 1 1 33 ARG CB C -6.948 1.147 -9.163 1.00 . A A . 160 ARG CB 1 1
12 19858 1 1 33 ARG CD C -4.862 0.355 -10.349 1.00 . A A . 160 ARG CD 1 1
12 19859 1 1 33 ARG CG C -5.767 0.186 -9.127 1.00 . A A . 160 ARG CG 1 1
12 19860 1 1 33 ARG CZ C -2.808 -0.821 -11.216 1.00 . A A . 160 ARG CZ 1 1
12 19861 1 1 33 ARG H H -9.422 -0.129 -8.574 1.00 . A A . 160 ARG H 1 1
12 19862 1 1 33 ARG HA H -7.233 0.999 -7.044 1.00 . A A . 160 ARG HA 1 1
12 19863 1 1 33 ARG HB2 H -7.537 0.919 -10.040 1.00 . A A . 160 ARG HB2 1 1
12 19864 1 1 33 ARG HB3 H -6.565 2.152 -9.256 1.00 . A A . 160 ARG HB3 1 1
12 19865 1 1 33 ARG HD2 H -5.384 0.031 -11.237 1.00 . A A . 160 ARG HD2 1 1
12 19866 1 1 33 ARG HD3 H -4.613 1.401 -10.445 1.00 . A A . 160 ARG HD3 1 1
12 19867 1 1 33 ARG HE H -3.362 -0.588 -9.266 1.00 . A A . 160 ARG HE 1 1
12 19868 1 1 33 ARG HG2 H -5.186 0.385 -8.240 1.00 . A A . 160 ARG HG2 1 1
12 19869 1 1 33 ARG HG3 H -6.137 -0.828 -9.098 1.00 . A A . 160 ARG HG3 1 1
12 19870 1 1 33 ARG HH12 H -2.593 -0.901 -13.260 1.00 . A A . 160 ARG HH12 1 1
12 19871 1 1 33 ARG HH21 H -1.028 -1.752 -11.662 1.00 . A A . 160 ARG HH21 1 1
12 19872 1 1 33 ARG N N -8.717 -0.073 -7.897 1.00 . A A . 160 ARG N 1 1
12 19873 1 1 33 ARG NE N -3.610 -0.415 -10.209 1.00 . A A . 160 ARG NE 1 1
12 19874 1 1 33 ARG NH1 N -3.164 -0.619 -12.480 1.00 . A A . 160 ARG NH1 1 1
12 19875 1 1 33 ARG NH2 N -1.658 -1.439 -10.945 1.00 . A A . 160 ARG NH2 1 1
12 19876 1 1 33 ARG O O -9.565 2.627 -8.517 1.00 . A A . 160 ARG O 1 1
12 19877 1 1 34 VAL C C -7.844 5.512 -6.665 1.00 . A A . 161 VAL C 1 1
12 19878 1 1 34 VAL CA C -8.888 4.433 -6.518 1.00 . A A . 161 VAL CA 1 1
12 19879 1 1 34 VAL CB C -9.584 4.543 -5.102 1.00 . A A . 161 VAL CB 1 1
12 19880 1 1 34 VAL CG1 C -10.827 3.683 -5.043 1.00 . A A . 161 VAL CG1 1 1
12 19881 1 1 34 VAL CG2 C -8.640 4.122 -3.981 1.00 . A A . 161 VAL CG2 1 1
12 19882 1 1 34 VAL H H -7.548 2.845 -6.186 1.00 . A A . 161 VAL H 1 1
12 19883 1 1 34 VAL HA H -9.632 4.586 -7.288 1.00 . A A . 161 VAL HA 1 1
12 19884 1 1 34 VAL HB H -9.869 5.575 -4.938 1.00 . A A . 161 VAL HB 1 1
12 19885 1 1 34 VAL HG13 H -11.274 3.772 -4.064 1.00 . A A . 161 VAL HG13 1 1
12 19886 1 1 34 VAL HG21 H -9.144 4.218 -3.028 1.00 . A A . 161 VAL HG21 1 1
12 19887 1 1 34 VAL N N -8.279 3.140 -6.774 1.00 . A A . 161 VAL N 1 1
12 19888 1 1 34 VAL O O -6.691 5.337 -6.249 1.00 . A A . 161 VAL O 1 1
12 19889 1 1 35 ARG C C -7.642 8.734 -6.447 1.00 . A A . 162 ARG C 1 1
12 19890 1 1 35 ARG CA C -7.297 7.674 -7.497 1.00 . A A . 162 ARG CA 1 1
12 19891 1 1 35 ARG CB C -7.468 8.214 -8.938 1.00 . A A . 162 ARG CB 1 1
12 19892 1 1 35 ARG CD C -5.686 10.044 -8.885 1.00 . A A . 162 ARG CD 1 1
12 19893 1 1 35 ARG CG C -6.202 8.808 -9.582 1.00 . A A . 162 ARG CG 1 1
12 19894 1 1 35 ARG CZ C -6.384 12.428 -8.654 1.00 . A A . 162 ARG CZ 1 1
12 19895 1 1 35 ARG H H -9.131 6.647 -7.642 1.00 . A A . 162 ARG H 1 1
12 19896 1 1 35 ARG HA H -6.288 7.318 -7.348 1.00 . A A . 162 ARG HA 1 1
12 19897 1 1 35 ARG HB2 H -7.827 7.419 -9.573 1.00 . A A . 162 ARG HB2 1 1
12 19898 1 1 35 ARG HB3 H -8.221 8.988 -8.912 1.00 . A A . 162 ARG HB3 1 1
12 19899 1 1 35 ARG HD2 H -5.479 9.793 -7.857 1.00 . A A . 162 ARG HD2 1 1
12 19900 1 1 35 ARG HD3 H -4.768 10.334 -9.378 1.00 . A A . 162 ARG HD3 1 1
12 19901 1 1 35 ARG HE H -7.557 10.900 -9.231 1.00 . A A . 162 ARG HE 1 1
12 19902 1 1 35 ARG HG2 H -5.421 8.064 -9.564 1.00 . A A . 162 ARG HG2 1 1
12 19903 1 1 35 ARG HG3 H -6.431 9.050 -10.609 1.00 . A A . 162 ARG HG3 1 1
12 19904 1 1 35 ARG HH12 H -4.940 13.750 -8.061 1.00 . A A . 162 ARG HH12 1 1
12 19905 1 1 35 ARG HH21 H -7.222 14.308 -8.557 1.00 . A A . 162 ARG HH21 1 1
12 19906 1 1 35 ARG N N -8.213 6.586 -7.299 1.00 . A A . 162 ARG N 1 1
12 19907 1 1 35 ARG NE N -6.647 11.149 -8.949 1.00 . A A . 162 ARG NE 1 1
12 19908 1 1 35 ARG NH1 N -5.159 12.807 -8.316 1.00 . A A . 162 ARG NH1 1 1
12 19909 1 1 35 ARG NH2 N -7.348 13.329 -8.744 1.00 . A A . 162 ARG NH2 1 1
12 19910 1 1 35 ARG O O -8.772 9.237 -6.407 1.00 . A A . 162 ARG O 1 1
12 19911 1 1 36 LEU C C -6.536 11.378 -4.899 1.00 . A A . 163 LEU C 1 1
12 19912 1 1 36 LEU CA C -6.907 9.948 -4.484 1.00 . A A . 163 LEU CA 1 1
12 19913 1 1 36 LEU CB C -6.070 9.432 -3.276 1.00 . A A . 163 LEU CB 1 1
12 19914 1 1 36 LEU CD1 C -5.592 9.192 -0.843 1.00 . A A . 163 LEU CD1 1 1
12 19915 1 1 36 LEU CD2 C -5.921 11.456 -1.714 1.00 . A A . 163 LEU CD2 1 1
12 19916 1 1 36 LEU CG C -6.334 10.005 -1.854 1.00 . A A . 163 LEU CG 1 1
12 19917 1 1 36 LEU H H -5.790 8.667 -5.737 1.00 . A A . 163 LEU H 1 1
12 19918 1 1 36 LEU HA H -7.958 9.912 -4.231 1.00 . A A . 163 LEU HA 1 1
12 19919 1 1 36 LEU HB2 H -6.202 8.362 -3.218 1.00 . A A . 163 LEU HB2 1 1
12 19920 1 1 36 LEU HB3 H -5.035 9.615 -3.521 1.00 . A A . 163 LEU HB3 1 1
12 19921 1 1 36 LEU HD13 H -5.944 8.171 -0.873 1.00 . A A . 163 LEU HD13 1 1
12 19922 1 1 36 LEU HD21 H -6.517 12.069 -2.373 1.00 . A A . 163 LEU HD21 1 1
12 19923 1 1 36 LEU HG H -7.376 9.909 -1.600 1.00 . A A . 163 LEU HG 1 1
12 19924 1 1 36 LEU N N -6.688 9.048 -5.604 1.00 . A A . 163 LEU N 1 1
12 19925 1 1 36 LEU O O -5.499 11.597 -5.541 1.00 . A A . 163 LEU O 1 1
12 19926 1 1 37 CYS C C -7.016 14.609 -3.681 1.00 . A A . 164 CYS C 1 1
12 19927 1 1 37 CYS CA C -7.236 13.724 -4.905 1.00 . A A . 164 CYS CA 1 1
12 19928 1 1 37 CYS CB C -8.514 14.173 -5.633 1.00 . A A . 164 CYS CB 1 1
12 19929 1 1 37 CYS H H -8.134 12.094 -3.941 1.00 . A A . 164 CYS H 1 1
12 19930 1 1 37 CYS HA H -6.406 13.813 -5.588 1.00 . A A . 164 CYS HA 1 1
12 19931 1 1 37 CYS HB2 H -8.638 13.572 -6.520 1.00 . A A . 164 CYS HB2 1 1
12 19932 1 1 37 CYS HB3 H -9.344 13.997 -4.965 1.00 . A A . 164 CYS HB3 1 1
12 19933 1 1 37 CYS N N -7.382 12.326 -4.523 1.00 . A A . 164 CYS N 1 1
12 19934 1 1 37 CYS O O -7.488 14.294 -2.577 1.00 . A A . 164 CYS O 1 1
12 19935 1 1 37 CYS SG S -8.561 15.938 -6.152 1.00 . A A . 164 CYS SG 1 1
12 19936 1 1 38 LYS C C -6.331 18.078 -3.362 1.00 . A A . 165 LYS C 1 1
12 19937 1 1 38 LYS CA C -6.067 16.672 -2.827 1.00 . A A . 165 LYS CA 1 1
12 19938 1 1 38 LYS CB C -4.612 16.606 -2.349 1.00 . A A . 165 LYS CB 1 1
12 19939 1 1 38 LYS CD C -2.772 17.693 -0.994 1.00 . A A . 165 LYS CD 1 1
12 19940 1 1 38 LYS CE C -2.204 16.391 -0.464 1.00 . A A . 165 LYS CE 1 1
12 19941 1 1 38 LYS CG C -4.271 17.626 -1.256 1.00 . A A . 165 LYS CG 1 1
12 19942 1 1 38 LYS H H -5.914 15.866 -4.765 1.00 . A A . 165 LYS H 1 1
12 19943 1 1 38 LYS HA H -6.721 16.459 -1.996 1.00 . A A . 165 LYS HA 1 1
12 19944 1 1 38 LYS HB2 H -4.419 15.613 -1.968 1.00 . A A . 165 LYS HB2 1 1
12 19945 1 1 38 LYS HB3 H -3.967 16.788 -3.196 1.00 . A A . 165 LYS HB3 1 1
12 19946 1 1 38 LYS HD2 H -2.276 17.926 -1.925 1.00 . A A . 165 LYS HD2 1 1
12 19947 1 1 38 LYS HD3 H -2.579 18.482 -0.283 1.00 . A A . 165 LYS HD3 1 1
12 19948 1 1 38 LYS HE2 H -2.462 15.591 -1.142 1.00 . A A . 165 LYS HE2 1 1
12 19949 1 1 38 LYS HE3 H -1.127 16.478 -0.419 1.00 . A A . 165 LYS HE3 1 1
12 19950 1 1 38 LYS HG2 H -4.616 18.600 -1.567 1.00 . A A . 165 LYS HG2 1 1
12 19951 1 1 38 LYS HG3 H -4.775 17.344 -0.343 1.00 . A A . 165 LYS HG3 1 1
12 19952 1 1 38 LYS HZ1 H -3.750 15.980 0.904 1.00 . A A . 165 LYS HZ1 1 1
12 19953 1 1 38 LYS HZ2 H -2.395 16.795 1.552 1.00 . A A . 165 LYS HZ2 1 1
12 19954 1 1 38 LYS HZ3 H -2.294 15.173 1.212 1.00 . A A . 165 LYS HZ3 1 1
12 19955 1 1 38 LYS N N -6.295 15.702 -3.874 1.00 . A A . 165 LYS N 1 1
12 19956 1 1 38 LYS NZ N -2.715 16.063 0.879 1.00 . A A . 165 LYS NZ 1 1
12 19957 1 1 38 LYS O O -5.684 18.516 -4.317 1.00 . A A . 165 LYS O 1 1
12 19958 1 1 39 HIS C C -8.018 20.870 -1.817 1.00 . A A . 166 HIS C 1 1
12 19959 1 1 39 HIS CA C -7.556 20.167 -3.059 1.00 . A A . 166 HIS CA 1 1
12 19960 1 1 39 HIS CB C -8.566 20.367 -4.224 1.00 . A A . 166 HIS CB 1 1
12 19961 1 1 39 HIS CD2 C -7.120 20.883 -6.311 1.00 . A A . 166 HIS CD2 1 1
12 19962 1 1 39 HIS CE1 C -7.577 19.111 -7.490 1.00 . A A . 166 HIS CE1 1 1
12 19963 1 1 39 HIS CG C -7.980 20.132 -5.589 1.00 . A A . 166 HIS CG 1 1
12 19964 1 1 39 HIS H H -7.810 18.328 -2.067 1.00 . A A . 166 HIS H 1 1
12 19965 1 1 39 HIS HA H -6.607 20.608 -3.334 1.00 . A A . 166 HIS HA 1 1
12 19966 1 1 39 HIS HB2 H -9.388 19.678 -4.093 1.00 . A A . 166 HIS HB2 1 1
12 19967 1 1 39 HIS HB3 H -8.945 21.379 -4.188 1.00 . A A . 166 HIS HB3 1 1
12 19968 1 1 39 HIS HD1 H -8.851 18.290 -6.135 1.00 . A A . 166 HIS HD1 1 1
12 19969 1 1 39 HIS HD2 H -6.695 21.829 -6.013 1.00 . A A . 166 HIS HD2 1 1
12 19970 1 1 39 HIS HE1 H -7.595 18.384 -8.288 1.00 . A A . 166 HIS HE1 1 1
12 19971 1 1 39 HIS HE2 H -6.015 20.296 -7.938 1.00 . A A . 166 HIS HE2 1 1
12 19972 1 1 39 HIS N N -7.266 18.765 -2.757 1.00 . A A . 166 HIS N 1 1
12 19973 1 1 39 HIS ND1 N -8.250 19.034 -6.362 1.00 . A A . 166 HIS ND1 1 1
12 19974 1 1 39 HIS NE2 N -6.882 20.225 -7.486 1.00 . A A . 166 HIS NE2 1 1
12 19975 1 1 39 HIS O O -9.058 20.518 -1.243 1.00 . A A . 166 HIS O 1 1
12 19976 1 1 40 GLY C C -7.249 21.807 1.086 1.00 . A A . 167 GLY C 1 1
12 19977 1 1 40 GLY CA C -7.534 22.584 -0.171 1.00 . A A . 167 GLY CA 1 1
12 19978 1 1 40 GLY H H -6.396 22.039 -1.856 1.00 . A A . 167 GLY H 1 1
12 19979 1 1 40 GLY HA2 H -6.947 23.487 -0.153 1.00 . A A . 167 GLY HA2 1 1
12 19980 1 1 40 GLY HA3 H -8.581 22.844 -0.184 1.00 . A A . 167 GLY HA3 1 1
12 19981 1 1 40 GLY N N -7.221 21.827 -1.366 1.00 . A A . 167 GLY N 1 1
12 19982 1 1 40 GLY O O -6.338 22.146 1.853 1.00 . A A . 167 GLY O 1 1
12 19983 1 1 41 SER C C -6.637 19.089 2.379 1.00 . A A . 168 SER C 1 1
12 19984 1 1 41 SER CA C -7.919 19.918 2.410 1.00 . A A . 168 SER CA 1 1
12 19985 1 1 41 SER CB C -9.138 18.990 2.426 1.00 . A A . 168 SER CB 1 1
12 19986 1 1 41 SER H H -8.675 20.551 0.583 1.00 . A A . 168 SER H 1 1
12 19987 1 1 41 SER HA H -7.945 20.519 3.306 1.00 . A A . 168 SER HA 1 1
12 19988 1 1 41 SER HB2 H -9.093 18.328 1.574 1.00 . A A . 168 SER HB2 1 1
12 19989 1 1 41 SER HB3 H -9.136 18.411 3.339 1.00 . A A . 168 SER HB3 1 1
12 19990 1 1 41 SER HG H -11.061 19.095 2.233 1.00 . A A . 168 SER HG 1 1
12 19991 1 1 41 SER N N -8.008 20.767 1.271 1.00 . A A . 168 SER N 1 1
12 19992 1 1 41 SER O O -6.525 18.135 1.610 1.00 . A A . 168 SER O 1 1
12 19993 1 1 41 SER OG O -10.355 19.744 2.361 1.00 . A A . 168 SER OG 1 1
12 19994 1 1 42 ASP C C -4.518 17.976 4.610 1.00 . A A . 169 ASP C 1 1
12 19995 1 1 42 ASP CA C -4.461 18.697 3.303 1.00 . A A . 169 ASP CA 1 1
12 19996 1 1 42 ASP CB C -3.168 19.513 3.184 1.00 . A A . 169 ASP CB 1 1
12 19997 1 1 42 ASP CG C -1.932 18.636 3.358 1.00 . A A . 169 ASP CG 1 1
12 19998 1 1 42 ASP H H -5.758 20.324 3.667 1.00 . A A . 169 ASP H 1 1
12 19999 1 1 42 ASP HA H -4.492 17.950 2.524 1.00 . A A . 169 ASP HA 1 1
12 20000 1 1 42 ASP HB2 H -3.126 19.976 2.209 1.00 . A A . 169 ASP HB2 1 1
12 20001 1 1 42 ASP HB3 H -3.157 20.277 3.946 1.00 . A A . 169 ASP HB3 1 1
12 20002 1 1 42 ASP N N -5.662 19.486 3.164 1.00 . A A . 169 ASP N 1 1
12 20003 1 1 42 ASP O O -4.099 18.483 5.645 1.00 . A A . 169 ASP O 1 1
12 20004 1 1 42 ASP OD1 O -1.561 17.921 2.405 1.00 . A A . 169 ASP OD1 1 1
12 20005 1 1 42 ASP OD2 O -1.323 18.649 4.442 1.00 . A A . 169 ASP OD2 1 1
12 20006 1 1 43 LYS C C -4.707 14.658 5.461 1.00 . A A . 170 LYS C 1 1
12 20007 1 1 43 LYS CA C -5.332 16.014 5.732 1.00 . A A . 170 LYS CA 1 1
12 20008 1 1 43 LYS CB C -6.859 15.831 5.959 1.00 . A A . 170 LYS CB 1 1
12 20009 1 1 43 LYS CD C -7.554 17.730 7.627 1.00 . A A . 170 LYS CD 1 1
12 20010 1 1 43 LYS CE C -6.210 18.403 7.859 1.00 . A A . 170 LYS CE 1 1
12 20011 1 1 43 LYS CG C -7.719 17.099 6.217 1.00 . A A . 170 LYS CG 1 1
12 20012 1 1 43 LYS H H -5.431 16.498 3.700 1.00 . A A . 170 LYS H 1 1
12 20013 1 1 43 LYS HA H -4.879 16.445 6.607 1.00 . A A . 170 LYS HA 1 1
12 20014 1 1 43 LYS HB2 H -7.251 15.348 5.078 1.00 . A A . 170 LYS HB2 1 1
12 20015 1 1 43 LYS HB3 H -7.014 15.147 6.780 1.00 . A A . 170 LYS HB3 1 1
12 20016 1 1 43 LYS HD2 H -8.327 18.471 7.764 1.00 . A A . 170 LYS HD2 1 1
12 20017 1 1 43 LYS HD3 H -7.692 16.952 8.363 1.00 . A A . 170 LYS HD3 1 1
12 20018 1 1 43 LYS HE2 H -5.426 17.665 7.811 1.00 . A A . 170 LYS HE2 1 1
12 20019 1 1 43 LYS HE3 H -6.050 19.167 7.112 1.00 . A A . 170 LYS HE3 1 1
12 20020 1 1 43 LYS HG2 H -7.445 17.848 5.490 1.00 . A A . 170 LYS HG2 1 1
12 20021 1 1 43 LYS HG3 H -8.758 16.841 6.068 1.00 . A A . 170 LYS HG3 1 1
12 20022 1 1 43 LYS HZ1 H -5.210 19.513 9.282 1.00 . A A . 170 LYS HZ1 1 1
12 20023 1 1 43 LYS HZ2 H -6.142 18.279 9.931 1.00 . A A . 170 LYS HZ2 1 1
12 20024 1 1 43 LYS HZ3 H -6.890 19.687 9.369 1.00 . A A . 170 LYS HZ3 1 1
12 20025 1 1 43 LYS N N -5.118 16.836 4.567 1.00 . A A . 170 LYS N 1 1
12 20026 1 1 43 LYS NZ N -6.118 19.016 9.194 1.00 . A A . 170 LYS NZ 1 1
12 20027 1 1 43 LYS O O -4.289 14.397 4.322 1.00 . A A . 170 LYS O 1 1
12 20028 1 1 44 PRO C C -5.077 11.713 5.284 1.00 . A A . 171 PRO C 1 1
12 20029 1 1 44 PRO CA C -4.160 12.406 6.297 1.00 . A A . 171 PRO CA 1 1
12 20030 1 1 44 PRO CB C -4.350 11.770 7.692 1.00 . A A . 171 PRO CB 1 1
12 20031 1 1 44 PRO CD C -4.806 14.094 7.910 1.00 . A A . 171 PRO CD 1 1
12 20032 1 1 44 PRO CG C -5.158 12.756 8.469 1.00 . A A . 171 PRO CG 1 1
12 20033 1 1 44 PRO HA H -3.130 12.332 5.981 1.00 . A A . 171 PRO HA 1 1
12 20034 1 1 44 PRO HB2 H -4.870 10.830 7.584 1.00 . A A . 171 PRO HB2 1 1
12 20035 1 1 44 PRO HB3 H -3.388 11.601 8.150 1.00 . A A . 171 PRO HB3 1 1
12 20036 1 1 44 PRO HD2 H -5.612 14.797 8.059 1.00 . A A . 171 PRO HD2 1 1
12 20037 1 1 44 PRO HD3 H -3.904 14.477 8.362 1.00 . A A . 171 PRO HD3 1 1
12 20038 1 1 44 PRO HG2 H -6.211 12.558 8.328 1.00 . A A . 171 PRO HG2 1 1
12 20039 1 1 44 PRO HG3 H -4.901 12.705 9.516 1.00 . A A . 171 PRO HG3 1 1
12 20040 1 1 44 PRO N N -4.583 13.796 6.487 1.00 . A A . 171 PRO N 1 1
12 20041 1 1 44 PRO O O -6.230 12.153 5.072 1.00 . A A . 171 PRO O 1 1
12 20042 1 1 45 LEU C C -6.581 9.372 4.390 1.00 . A A . 172 LEU C 1 1
12 20043 1 1 45 LEU CA C -5.385 9.950 3.682 1.00 . A A . 172 LEU CA 1 1
12 20044 1 1 45 LEU CB C -4.617 8.832 2.979 1.00 . A A . 172 LEU CB 1 1
12 20045 1 1 45 LEU CD1 C -2.186 9.563 2.976 1.00 . A A . 172 LEU CD1 1 1
12 20046 1 1 45 LEU CD2 C -3.095 8.120 1.166 1.00 . A A . 172 LEU CD2 1 1
12 20047 1 1 45 LEU CG C -3.394 9.216 2.131 1.00 . A A . 172 LEU CG 1 1
12 20048 1 1 45 LEU H H -3.678 10.357 4.854 1.00 . A A . 172 LEU H 1 1
12 20049 1 1 45 LEU HA H -5.735 10.663 2.948 1.00 . A A . 172 LEU HA 1 1
12 20050 1 1 45 LEU HB2 H -4.282 8.142 3.736 1.00 . A A . 172 LEU HB2 1 1
12 20051 1 1 45 LEU HB3 H -5.316 8.308 2.341 1.00 . A A . 172 LEU HB3 1 1
12 20052 1 1 45 LEU HD13 H -1.927 8.718 3.595 1.00 . A A . 172 LEU HD13 1 1
12 20053 1 1 45 LEU HD21 H -2.296 8.450 0.519 1.00 . A A . 172 LEU HD21 1 1
12 20054 1 1 45 LEU HG H -3.560 10.121 1.565 1.00 . A A . 172 LEU HG 1 1
12 20055 1 1 45 LEU N N -4.583 10.670 4.643 1.00 . A A . 172 LEU N 1 1
12 20056 1 1 45 LEU O O -6.483 8.988 5.557 1.00 . A A . 172 LEU O 1 1
12 20057 1 1 46 GLY C C -9.083 7.417 4.642 1.00 . A A . 173 GLY C 1 1
12 20058 1 1 46 GLY CA C -8.911 8.891 4.377 1.00 . A A . 173 GLY CA 1 1
12 20059 1 1 46 GLY H H -7.701 9.517 2.756 1.00 . A A . 173 GLY H 1 1
12 20060 1 1 46 GLY HA2 H -8.743 9.315 5.358 1.00 . A A . 173 GLY HA2 1 1
12 20061 1 1 46 GLY HA3 H -9.834 9.339 4.046 1.00 . A A . 173 GLY HA3 1 1
12 20062 1 1 46 GLY N N -7.701 9.291 3.708 1.00 . A A . 173 GLY N 1 1
12 20063 1 1 46 GLY O O -10.178 6.883 4.474 1.00 . A A . 173 GLY O 1 1
12 20064 1 1 47 PHE C C -6.806 5.129 6.319 1.00 . A A . 174 PHE C 1 1
12 20065 1 1 47 PHE CA C -8.042 5.415 5.500 1.00 . A A . 174 PHE CA 1 1
12 20066 1 1 47 PHE CB C -8.211 4.406 4.329 1.00 . A A . 174 PHE CB 1 1
12 20067 1 1 47 PHE CD1 C -5.943 3.866 3.377 1.00 . A A . 174 PHE CD1 1 1
12 20068 1 1 47 PHE CD2 C -7.447 5.175 2.065 1.00 . A A . 174 PHE CD2 1 1
12 20069 1 1 47 PHE CE1 C -5.003 3.934 2.375 1.00 . A A . 174 PHE CE1 1 1
12 20070 1 1 47 PHE CE2 C -6.512 5.246 1.060 1.00 . A A . 174 PHE CE2 1 1
12 20071 1 1 47 PHE CG C -7.176 4.486 3.237 1.00 . A A . 174 PHE CG 1 1
12 20072 1 1 47 PHE CZ C -5.283 4.623 1.218 1.00 . A A . 174 PHE CZ 1 1
12 20073 1 1 47 PHE H H -7.169 7.259 5.145 1.00 . A A . 174 PHE H 1 1
12 20074 1 1 47 PHE HA H -8.884 5.320 6.168 1.00 . A A . 174 PHE HA 1 1
12 20075 1 1 47 PHE HB2 H -8.181 3.401 4.720 1.00 . A A . 174 PHE HB2 1 1
12 20076 1 1 47 PHE HB3 H -9.178 4.573 3.878 1.00 . A A . 174 PHE HB3 1 1
12 20077 1 1 47 PHE HD1 H -5.726 3.325 4.285 1.00 . A A . 174 PHE HD1 1 1
12 20078 1 1 47 PHE HD2 H -8.403 5.663 1.945 1.00 . A A . 174 PHE HD2 1 1
12 20079 1 1 47 PHE HE1 H -4.045 3.451 2.493 1.00 . A A . 174 PHE HE1 1 1
12 20080 1 1 47 PHE HE2 H -6.740 5.784 0.147 1.00 . A A . 174 PHE HE2 1 1
12 20081 1 1 47 PHE HZ H -4.536 4.671 0.440 1.00 . A A . 174 PHE HZ 1 1
12 20082 1 1 47 PHE N N -8.028 6.781 5.073 1.00 . A A . 174 PHE N 1 1
12 20083 1 1 47 PHE O O -5.751 5.715 6.093 1.00 . A A . 174 PHE O 1 1
12 20084 1 1 48 TYR C C -5.465 2.479 7.703 1.00 . A A . 175 TYR C 1 1
12 20085 1 1 48 TYR CA C -5.854 3.866 8.107 1.00 . A A . 175 TYR CA 1 1
12 20086 1 1 48 TYR CB C -6.281 3.836 9.582 1.00 . A A . 175 TYR CB 1 1
12 20087 1 1 48 TYR CD1 C -5.995 6.141 10.571 1.00 . A A . 175 TYR CD1 1 1
12 20088 1 1 48 TYR CD2 C -8.205 5.346 10.181 1.00 . A A . 175 TYR CD2 1 1
12 20089 1 1 48 TYR CE1 C -6.508 7.319 11.073 1.00 . A A . 175 TYR CE1 1 1
12 20090 1 1 48 TYR CE2 C -8.722 6.515 10.677 1.00 . A A . 175 TYR CE2 1 1
12 20091 1 1 48 TYR CG C -6.836 5.135 10.117 1.00 . A A . 175 TYR CG 1 1
12 20092 1 1 48 TYR CZ C -7.875 7.499 11.123 1.00 . A A . 175 TYR CZ 1 1
12 20093 1 1 48 TYR H H -7.835 3.871 7.406 1.00 . A A . 175 TYR H 1 1
12 20094 1 1 48 TYR HA H -5.027 4.548 7.983 1.00 . A A . 175 TYR HA 1 1
12 20095 1 1 48 TYR HB2 H -7.048 3.086 9.702 1.00 . A A . 175 TYR HB2 1 1
12 20096 1 1 48 TYR HB3 H -5.428 3.560 10.185 1.00 . A A . 175 TYR HB3 1 1
12 20097 1 1 48 TYR HD1 H -4.925 5.991 10.528 1.00 . A A . 175 TYR HD1 1 1
12 20098 1 1 48 TYR HD2 H -8.871 4.573 9.829 1.00 . A A . 175 TYR HD2 1 1
12 20099 1 1 48 TYR HE1 H -5.843 8.096 11.424 1.00 . A A . 175 TYR HE1 1 1
12 20100 1 1 48 TYR HE2 H -9.793 6.659 10.718 1.00 . A A . 175 TYR HE2 1 1
12 20101 1 1 48 TYR HH H -7.918 9.405 11.212 1.00 . A A . 175 TYR HH 1 1
12 20102 1 1 48 TYR N N -6.946 4.268 7.269 1.00 . A A . 175 TYR N 1 1
12 20103 1 1 48 TYR O O -6.317 1.712 7.255 1.00 . A A . 175 TYR O 1 1
12 20104 1 1 48 TYR OH O -8.396 8.670 11.617 1.00 . A A . 175 TYR OH 1 1
12 20105 1 1 49 ILE C C -3.283 0.100 8.754 1.00 . A A . 176 ILE C 1 1
12 20106 1 1 49 ILE CA C -3.783 0.809 7.531 1.00 . A A . 176 ILE CA 1 1
12 20107 1 1 49 ILE CB C -2.705 0.758 6.419 1.00 . A A . 176 ILE CB 1 1
12 20108 1 1 49 ILE CD1 C -0.367 1.566 5.767 1.00 . A A . 176 ILE CD1 1 1
12 20109 1 1 49 ILE CG1 C -1.497 1.641 6.771 1.00 . A A . 176 ILE CG1 1 1
12 20110 1 1 49 ILE CG2 C -3.301 1.118 5.064 1.00 . A A . 176 ILE CG2 1 1
12 20111 1 1 49 ILE H H -3.571 2.776 8.212 1.00 . A A . 176 ILE H 1 1
12 20112 1 1 49 ILE HA H -4.657 0.276 7.183 1.00 . A A . 176 ILE HA 1 1
12 20113 1 1 49 ILE HB H -2.377 -0.270 6.354 1.00 . A A . 176 ILE HB 1 1
12 20114 1 1 49 ILE HD11 H -0.725 1.880 4.798 1.00 . A A . 176 ILE HD11 1 1
12 20115 1 1 49 ILE HG12 H -1.822 2.669 6.817 1.00 . A A . 176 ILE HG12 1 1
12 20116 1 1 49 ILE HG23 H -3.728 2.109 5.104 1.00 . A A . 176 ILE HG23 1 1
12 20117 1 1 49 ILE N N -4.225 2.138 7.857 1.00 . A A . 176 ILE N 1 1
12 20118 1 1 49 ILE O O -2.826 0.727 9.714 1.00 . A A . 176 ILE O 1 1
12 20119 1 1 50 ARG C C -2.115 -3.130 9.234 1.00 . A A . 177 ARG C 1 1
12 20120 1 1 50 ARG CA C -2.957 -2.025 9.790 1.00 . A A . 177 ARG CA 1 1
12 20121 1 1 50 ARG CB C -4.135 -2.657 10.515 1.00 . A A . 177 ARG CB 1 1
12 20122 1 1 50 ARG CD C -6.011 -4.283 10.376 1.00 . A A . 177 ARG CD 1 1
12 20123 1 1 50 ARG CG C -5.027 -3.468 9.600 1.00 . A A . 177 ARG CG 1 1
12 20124 1 1 50 ARG CZ C -5.943 -6.024 12.137 1.00 . A A . 177 ARG CZ 1 1
12 20125 1 1 50 ARG H H -3.782 -1.592 7.916 1.00 . A A . 177 ARG H 1 1
12 20126 1 1 50 ARG HA H -2.387 -1.440 10.496 1.00 . A A . 177 ARG HA 1 1
12 20127 1 1 50 ARG HB2 H -3.749 -3.316 11.279 1.00 . A A . 177 ARG HB2 1 1
12 20128 1 1 50 ARG HB3 H -4.728 -1.890 10.988 1.00 . A A . 177 ARG HB3 1 1
12 20129 1 1 50 ARG HD2 H -6.578 -3.629 11.020 1.00 . A A . 177 ARG HD2 1 1
12 20130 1 1 50 ARG HD3 H -6.659 -4.773 9.668 1.00 . A A . 177 ARG HD3 1 1
12 20131 1 1 50 ARG HE H -4.401 -5.485 10.973 1.00 . A A . 177 ARG HE 1 1
12 20132 1 1 50 ARG HG2 H -5.562 -2.801 8.942 1.00 . A A . 177 ARG HG2 1 1
12 20133 1 1 50 ARG HG3 H -4.400 -4.126 9.018 1.00 . A A . 177 ARG HG3 1 1
12 20134 1 1 50 ARG HH12 H -7.650 -6.304 13.205 1.00 . A A . 177 ARG HH12 1 1
12 20135 1 1 50 ARG HH21 H -5.706 -7.529 13.469 1.00 . A A . 177 ARG HH21 1 1
12 20136 1 1 50 ARG N N -3.394 -1.182 8.725 1.00 . A A . 177 ARG N 1 1
12 20137 1 1 50 ARG NE N -5.346 -5.308 11.185 1.00 . A A . 177 ARG NE 1 1
12 20138 1 1 50 ARG NH1 N -7.195 -5.765 12.491 1.00 . A A . 177 ARG NH1 1 1
12 20139 1 1 50 ARG NH2 N -5.276 -6.977 12.749 1.00 . A A . 177 ARG NH2 1 1
12 20140 1 1 50 ARG O O -1.955 -3.259 8.012 1.00 . A A . 177 ARG O 1 1
12 20141 1 1 51 ASP C C -1.642 -6.290 10.061 1.00 . A A . 178 ASP C 1 1
12 20142 1 1 51 ASP CA C -0.836 -5.060 9.748 1.00 . A A . 178 ASP CA 1 1
12 20143 1 1 51 ASP CB C 0.489 -5.083 10.531 1.00 . A A . 178 ASP CB 1 1
12 20144 1 1 51 ASP CG C 0.313 -5.403 12.000 1.00 . A A . 178 ASP CG 1 1
12 20145 1 1 51 ASP H H -1.836 -3.789 11.056 1.00 . A A . 178 ASP H 1 1
12 20146 1 1 51 ASP HA H -0.633 -5.021 8.688 1.00 . A A . 178 ASP HA 1 1
12 20147 1 1 51 ASP HB2 H 1.160 -5.803 10.091 1.00 . A A . 178 ASP HB2 1 1
12 20148 1 1 51 ASP HB3 H 0.946 -4.107 10.451 1.00 . A A . 178 ASP HB3 1 1
12 20149 1 1 51 ASP N N -1.630 -3.936 10.109 1.00 . A A . 178 ASP N 1 1
12 20150 1 1 51 ASP O O -2.644 -6.217 10.810 1.00 . A A . 178 ASP O 1 1
12 20151 1 1 51 ASP OD1 O -0.038 -4.498 12.784 1.00 . A A . 178 ASP OD1 1 1
12 20152 1 1 51 ASP OD2 O 0.513 -6.573 12.397 1.00 . A A . 178 ASP OD2 1 1
12 20153 1 1 52 GLY C C -1.463 -9.606 8.761 1.00 . A A . 179 GLY C 1 1
12 20154 1 1 52 GLY CA C -1.932 -8.600 9.730 1.00 . A A . 179 GLY CA 1 1
12 20155 1 1 52 GLY H H -0.501 -7.393 8.874 1.00 . A A . 179 GLY H 1 1
12 20156 1 1 52 GLY HA2 H -1.728 -8.938 10.735 1.00 . A A . 179 GLY HA2 1 1
12 20157 1 1 52 GLY HA3 H -2.996 -8.462 9.602 1.00 . A A . 179 GLY HA3 1 1
12 20158 1 1 52 GLY N N -1.260 -7.376 9.498 1.00 . A A . 179 GLY N 1 1
12 20159 1 1 52 GLY O O -0.861 -9.249 7.745 1.00 . A A . 179 GLY O 1 1
12 20160 1 1 53 THR C C -2.409 -12.158 7.193 1.00 . A A . 180 THR C 1 1
12 20161 1 1 53 THR CA C -1.271 -11.839 8.150 1.00 . A A . 180 THR CA 1 1
12 20162 1 1 53 THR CB C -0.854 -13.083 8.920 1.00 . A A . 180 THR CB 1 1
12 20163 1 1 53 THR CG2 C -0.150 -14.056 7.996 1.00 . A A . 180 THR CG2 1 1
12 20164 1 1 53 THR H H -2.174 -11.093 9.849 1.00 . A A . 180 THR H 1 1
12 20165 1 1 53 THR HA H -0.423 -11.466 7.592 1.00 . A A . 180 THR HA 1 1
12 20166 1 1 53 THR HB H -1.732 -13.556 9.331 1.00 . A A . 180 THR HB 1 1
12 20167 1 1 53 THR HG1 H 0.958 -12.783 9.632 1.00 . A A . 180 THR HG1 1 1
12 20168 1 1 53 THR HG21 H -0.837 -14.390 7.233 1.00 . A A . 180 THR HG21 1 1
12 20169 1 1 53 THR N N -1.693 -10.829 9.034 1.00 . A A . 180 THR N 1 1
12 20170 1 1 53 THR O O -3.556 -12.324 7.609 1.00 . A A . 180 THR O 1 1
12 20171 1 1 53 THR OG1 O 0.059 -12.701 9.974 1.00 . A A . 180 THR OG1 1 1
12 20172 1 1 54 SER C C -2.903 -13.897 4.497 1.00 . A A . 181 SER C 1 1
12 20173 1 1 54 SER CA C -3.071 -12.476 4.945 1.00 . A A . 181 SER CA 1 1
12 20174 1 1 54 SER CB C -2.854 -11.526 3.758 1.00 . A A . 181 SER CB 1 1
12 20175 1 1 54 SER H H -1.170 -12.067 5.660 1.00 . A A . 181 SER H 1 1
12 20176 1 1 54 SER HA H -4.061 -12.318 5.342 1.00 . A A . 181 SER HA 1 1
12 20177 1 1 54 SER HB2 H -2.867 -10.505 4.105 1.00 . A A . 181 SER HB2 1 1
12 20178 1 1 54 SER HB3 H -1.892 -11.740 3.318 1.00 . A A . 181 SER HB3 1 1
12 20179 1 1 54 SER HG H -4.144 -10.762 2.584 1.00 . A A . 181 SER HG 1 1
12 20180 1 1 54 SER N N -2.103 -12.207 5.943 1.00 . A A . 181 SER N 1 1
12 20181 1 1 54 SER O O -1.773 -14.388 4.383 1.00 . A A . 181 SER O 1 1
12 20182 1 1 54 SER OG O -3.852 -11.678 2.757 1.00 . A A . 181 SER OG 1 1
12 20183 1 1 55 VAL C C -4.135 -15.780 2.253 1.00 . A A . 182 VAL C 1 1
12 20184 1 1 55 VAL CA C -3.941 -15.885 3.759 1.00 . A A . 182 VAL CA 1 1
12 20185 1 1 55 VAL CB C -4.961 -16.866 4.435 1.00 . A A . 182 VAL CB 1 1
12 20186 1 1 55 VAL CG1 C -6.397 -16.377 4.323 1.00 . A A . 182 VAL CG1 1 1
12 20187 1 1 55 VAL CG2 C -4.813 -18.275 3.871 1.00 . A A . 182 VAL CG2 1 1
12 20188 1 1 55 VAL H H -4.851 -14.150 4.500 1.00 . A A . 182 VAL H 1 1
12 20189 1 1 55 VAL HA H -2.934 -16.238 3.925 1.00 . A A . 182 VAL HA 1 1
12 20190 1 1 55 VAL HB H -4.720 -16.903 5.489 1.00 . A A . 182 VAL HB 1 1
12 20191 1 1 55 VAL HG13 H -6.649 -16.261 3.280 1.00 . A A . 182 VAL HG13 1 1
12 20192 1 1 55 VAL HG21 H -5.528 -18.933 4.341 1.00 . A A . 182 VAL HG21 1 1
12 20193 1 1 55 VAL N N -3.991 -14.571 4.296 1.00 . A A . 182 VAL N 1 1
12 20194 1 1 55 VAL O O -5.176 -15.327 1.760 1.00 . A A . 182 VAL O 1 1
12 20195 1 1 56 ARG C C -3.114 -17.356 -0.515 1.00 . A A . 183 ARG C 1 1
12 20196 1 1 56 ARG CA C -3.107 -15.999 0.132 1.00 . A A . 183 ARG CA 1 1
12 20197 1 1 56 ARG CB C -1.849 -15.231 -0.290 1.00 . A A . 183 ARG CB 1 1
12 20198 1 1 56 ARG CD C -3.005 -14.045 -2.180 1.00 . A A . 183 ARG CD 1 1
12 20199 1 1 56 ARG CG C -1.797 -14.892 -1.771 1.00 . A A . 183 ARG CG 1 1
12 20200 1 1 56 ARG CZ C -4.092 -13.460 -4.340 1.00 . A A . 183 ARG CZ 1 1
12 20201 1 1 56 ARG H H -2.325 -16.527 1.970 1.00 . A A . 183 ARG H 1 1
12 20202 1 1 56 ARG HA H -3.969 -15.424 -0.168 1.00 . A A . 183 ARG HA 1 1
12 20203 1 1 56 ARG HB2 H -1.792 -14.313 0.278 1.00 . A A . 183 ARG HB2 1 1
12 20204 1 1 56 ARG HB3 H -0.993 -15.856 -0.047 1.00 . A A . 183 ARG HB3 1 1
12 20205 1 1 56 ARG HD2 H -3.897 -14.627 -2.002 1.00 . A A . 183 ARG HD2 1 1
12 20206 1 1 56 ARG HD3 H -3.024 -13.150 -1.577 1.00 . A A . 183 ARG HD3 1 1
12 20207 1 1 56 ARG HE H -2.091 -13.569 -3.980 1.00 . A A . 183 ARG HE 1 1
12 20208 1 1 56 ARG HG2 H -0.884 -14.359 -1.990 1.00 . A A . 183 ARG HG2 1 1
12 20209 1 1 56 ARG HG3 H -1.824 -15.827 -2.310 1.00 . A A . 183 ARG HG3 1 1
12 20210 1 1 56 ARG HH12 H -6.141 -13.458 -4.338 1.00 . A A . 183 ARG HH12 1 1
12 20211 1 1 56 ARG HH21 H -4.766 -12.933 -6.203 1.00 . A A . 183 ARG HH21 1 1
12 20212 1 1 56 ARG N N -3.121 -16.136 1.541 1.00 . A A . 183 ARG N 1 1
12 20213 1 1 56 ARG NE N -2.993 -13.674 -3.598 1.00 . A A . 183 ARG NE 1 1
12 20214 1 1 56 ARG NH1 N -5.303 -13.604 -3.804 1.00 . A A . 183 ARG NH1 1 1
12 20215 1 1 56 ARG NH2 N -3.975 -13.098 -5.607 1.00 . A A . 183 ARG NH2 1 1
12 20216 1 1 56 ARG O O -2.454 -18.267 -0.047 1.00 . A A . 183 ARG O 1 1
12 20217 1 1 57 VAL C C -3.072 -18.509 -3.563 1.00 . A A . 184 VAL C 1 1
12 20218 1 1 57 VAL CA C -3.862 -18.729 -2.291 1.00 . A A . 184 VAL CA 1 1
12 20219 1 1 57 VAL CB C -5.287 -19.239 -2.626 1.00 . A A . 184 VAL CB 1 1
12 20220 1 1 57 VAL CG1 C -5.217 -20.558 -3.377 1.00 . A A . 184 VAL CG1 1 1
12 20221 1 1 57 VAL CG2 C -6.107 -19.403 -1.357 1.00 . A A . 184 VAL CG2 1 1
12 20222 1 1 57 VAL H H -4.466 -16.782 -1.844 1.00 . A A . 184 VAL H 1 1
12 20223 1 1 57 VAL HA H -3.348 -19.466 -1.694 1.00 . A A . 184 VAL HA 1 1
12 20224 1 1 57 VAL HB H -5.771 -18.509 -3.258 1.00 . A A . 184 VAL HB 1 1
12 20225 1 1 57 VAL HG13 H -6.216 -20.901 -3.599 1.00 . A A . 184 VAL HG13 1 1
12 20226 1 1 57 VAL HG21 H -5.619 -20.113 -0.706 1.00 . A A . 184 VAL HG21 1 1
12 20227 1 1 57 VAL N N -3.875 -17.505 -1.549 1.00 . A A . 184 VAL N 1 1
12 20228 1 1 57 VAL O O -3.448 -17.693 -4.413 1.00 . A A . 184 VAL O 1 1
12 20229 1 1 58 THR C C -1.162 -20.411 -5.555 1.00 . A A . 185 THR C 1 1
12 20230 1 1 58 THR CA C -1.127 -19.088 -4.809 1.00 . A A . 185 THR CA 1 1
12 20231 1 1 58 THR CB C 0.319 -18.732 -4.410 1.00 . A A . 185 THR CB 1 1
12 20232 1 1 58 THR CG2 C 0.399 -17.329 -3.831 1.00 . A A . 185 THR CG2 1 1
12 20233 1 1 58 THR H H -1.665 -19.767 -2.934 1.00 . A A . 185 THR H 1 1
12 20234 1 1 58 THR HA H -1.515 -18.312 -5.448 1.00 . A A . 185 THR HA 1 1
12 20235 1 1 58 THR HB H 0.929 -18.786 -5.299 1.00 . A A . 185 THR HB 1 1
12 20236 1 1 58 THR HG1 H 1.442 -19.219 -2.874 1.00 . A A . 185 THR HG1 1 1
12 20237 1 1 58 THR HG21 H 0.044 -16.611 -4.555 1.00 . A A . 185 THR HG21 1 1
12 20238 1 1 58 THR N N -1.963 -19.171 -3.659 1.00 . A A . 185 THR N 1 1
12 20239 1 1 58 THR O O -1.850 -21.351 -5.123 1.00 . A A . 185 THR O 1 1
12 20240 1 1 58 THR OG1 O 0.806 -19.676 -3.448 1.00 . A A . 185 THR OG1 1 1
12 20241 1 1 59 ALA C C 0.318 -22.841 -6.666 1.00 . A A . 186 ALA C 1 1
12 20242 1 1 59 ALA CA C -0.398 -21.733 -7.430 1.00 . A A . 186 ALA CA 1 1
12 20243 1 1 59 ALA CB C 0.244 -21.502 -8.786 1.00 . A A . 186 ALA CB 1 1
12 20244 1 1 59 ALA H H 0.079 -19.724 -6.953 1.00 . A A . 186 ALA H 1 1
12 20245 1 1 59 ALA HA H -1.422 -22.041 -7.581 1.00 . A A . 186 ALA HA 1 1
12 20246 1 1 59 ALA HB1 H 0.171 -22.402 -9.379 1.00 . A A . 186 ALA HB1 1 1
12 20247 1 1 59 ALA HB2 H 1.285 -21.258 -8.644 1.00 . A A . 186 ALA HB2 1 1
12 20248 1 1 59 ALA HB3 H -0.255 -20.691 -9.293 1.00 . A A . 186 ALA HB3 1 1
12 20249 1 1 59 ALA N N -0.435 -20.504 -6.651 1.00 . A A . 186 ALA N 1 1
12 20250 1 1 59 ALA O O 0.112 -24.024 -6.930 1.00 . A A . 186 ALA O 1 1
12 20251 1 1 60 SER C C 0.913 -23.913 -3.766 1.00 . A A . 187 SER C 1 1
12 20252 1 1 60 SER CA C 1.838 -23.403 -4.873 1.00 . A A . 187 SER CA 1 1
12 20253 1 1 60 SER CB C 3.071 -22.742 -4.272 1.00 . A A . 187 SER CB 1 1
12 20254 1 1 60 SER H H 1.288 -21.494 -5.555 1.00 . A A . 187 SER H 1 1
12 20255 1 1 60 SER HA H 2.148 -24.234 -5.490 1.00 . A A . 187 SER HA 1 1
12 20256 1 1 60 SER HB2 H 2.762 -21.925 -3.638 1.00 . A A . 187 SER HB2 1 1
12 20257 1 1 60 SER HB3 H 3.625 -23.465 -3.692 1.00 . A A . 187 SER HB3 1 1
12 20258 1 1 60 SER HG H 4.763 -22.681 -5.199 1.00 . A A . 187 SER HG 1 1
12 20259 1 1 60 SER N N 1.140 -22.452 -5.706 1.00 . A A . 187 SER N 1 1
12 20260 1 1 60 SER O O 1.096 -25.014 -3.242 1.00 . A A . 187 SER O 1 1
12 20261 1 1 60 SER OG O 3.913 -22.230 -5.298 1.00 . A A . 187 SER OG 1 1
12 20262 1 1 61 GLY C C -1.394 -22.327 -1.540 1.00 . A A . 188 GLY C 1 1
12 20263 1 1 61 GLY CA C -1.030 -23.496 -2.413 1.00 . A A . 188 GLY CA 1 1
12 20264 1 1 61 GLY H H -0.199 -22.248 -3.877 1.00 . A A . 188 GLY H 1 1
12 20265 1 1 61 GLY HA2 H -1.921 -23.877 -2.889 1.00 . A A . 188 GLY HA2 1 1
12 20266 1 1 61 GLY HA3 H -0.589 -24.268 -1.799 1.00 . A A . 188 GLY HA3 1 1
12 20267 1 1 61 GLY N N -0.087 -23.118 -3.433 1.00 . A A . 188 GLY N 1 1
12 20268 1 1 61 GLY O O -1.118 -21.177 -1.895 1.00 . A A . 188 GLY O 1 1
12 20269 1 1 62 LEU C C -1.156 -21.149 1.338 1.00 . A A . 189 LEU C 1 1
12 20270 1 1 62 LEU CA C -2.369 -21.535 0.511 1.00 . A A . 189 LEU CA 1 1
12 20271 1 1 62 LEU CB C -3.553 -21.932 1.444 1.00 . A A . 189 LEU CB 1 1
12 20272 1 1 62 LEU CD1 C -4.553 -23.191 3.380 1.00 . A A . 189 LEU CD1 1 1
12 20273 1 1 62 LEU CD2 C -2.742 -24.280 2.063 1.00 . A A . 189 LEU CD2 1 1
12 20274 1 1 62 LEU CG C -3.290 -22.959 2.582 1.00 . A A . 189 LEU CG 1 1
12 20275 1 1 62 LEU H H -2.202 -23.529 -0.187 1.00 . A A . 189 LEU H 1 1
12 20276 1 1 62 LEU HA H -2.654 -20.681 -0.083 1.00 . A A . 189 LEU HA 1 1
12 20277 1 1 62 LEU HB2 H -3.920 -21.028 1.909 1.00 . A A . 189 LEU HB2 1 1
12 20278 1 1 62 LEU HB3 H -4.340 -22.323 0.817 1.00 . A A . 189 LEU HB3 1 1
12 20279 1 1 62 LEU HD13 H -4.352 -23.898 4.171 1.00 . A A . 189 LEU HD13 1 1
12 20280 1 1 62 LEU HD21 H -1.803 -24.077 1.565 1.00 . A A . 189 LEU HD21 1 1
12 20281 1 1 62 LEU HG H -2.568 -22.523 3.256 1.00 . A A . 189 LEU HG 1 1
12 20282 1 1 62 LEU N N -2.002 -22.596 -0.410 1.00 . A A . 189 LEU N 1 1
12 20283 1 1 62 LEU O O -0.416 -22.020 1.826 1.00 . A A . 189 LEU O 1 1
12 20284 1 1 63 GLU C C -0.183 -18.202 3.036 1.00 . A A . 190 GLU C 1 1
12 20285 1 1 63 GLU CA C 0.188 -19.401 2.204 1.00 . A A . 190 GLU CA 1 1
12 20286 1 1 63 GLU CB C 1.355 -19.098 1.286 1.00 . A A . 190 GLU CB 1 1
12 20287 1 1 63 GLU CD C 2.299 -17.920 -0.682 1.00 . A A . 190 GLU CD 1 1
12 20288 1 1 63 GLU CG C 1.076 -18.126 0.162 1.00 . A A . 190 GLU CG 1 1
12 20289 1 1 63 GLU H H -1.513 -19.234 1.017 1.00 . A A . 190 GLU H 1 1
12 20290 1 1 63 GLU HA H 0.491 -20.192 2.874 1.00 . A A . 190 GLU HA 1 1
12 20291 1 1 63 GLU HB2 H 2.141 -18.649 1.869 1.00 . A A . 190 GLU HB2 1 1
12 20292 1 1 63 GLU HB3 H 1.671 -20.034 0.853 1.00 . A A . 190 GLU HB3 1 1
12 20293 1 1 63 GLU HG2 H 0.279 -18.517 -0.454 1.00 . A A . 190 GLU HG2 1 1
12 20294 1 1 63 GLU HG3 H 0.782 -17.178 0.587 1.00 . A A . 190 GLU HG3 1 1
12 20295 1 1 63 GLU N N -0.921 -19.890 1.455 1.00 . A A . 190 GLU N 1 1
12 20296 1 1 63 GLU O O -1.044 -17.416 2.656 1.00 . A A . 190 GLU O 1 1
12 20297 1 1 63 GLU OE1 O 2.550 -18.747 -1.594 1.00 . A A . 190 GLU OE1 1 1
12 20298 1 1 63 GLU OE2 O 3.050 -16.954 -0.432 1.00 . A A . 190 GLU OE2 1 1
12 20299 1 1 64 LYS C C 1.348 -15.943 4.716 1.00 . A A . 191 LYS C 1 1
12 20300 1 1 64 LYS CA C 0.238 -16.934 5.010 1.00 . A A . 191 LYS CA 1 1
12 20301 1 1 64 LYS CB C 0.204 -17.322 6.495 1.00 . A A . 191 LYS CB 1 1
12 20302 1 1 64 LYS CD C -1.003 -18.569 8.371 1.00 . A A . 191 LYS CD 1 1
12 20303 1 1 64 LYS CE C -1.123 -17.321 9.245 1.00 . A A . 191 LYS CE 1 1
12 20304 1 1 64 LYS CG C -0.980 -18.219 6.874 1.00 . A A . 191 LYS CG 1 1
12 20305 1 1 64 LYS H H 1.065 -18.777 4.457 1.00 . A A . 191 LYS H 1 1
12 20306 1 1 64 LYS HA H -0.703 -16.482 4.728 1.00 . A A . 191 LYS HA 1 1
12 20307 1 1 64 LYS HB2 H 1.121 -17.839 6.739 1.00 . A A . 191 LYS HB2 1 1
12 20308 1 1 64 LYS HB3 H 0.148 -16.418 7.081 1.00 . A A . 191 LYS HB3 1 1
12 20309 1 1 64 LYS HD2 H -1.850 -19.209 8.571 1.00 . A A . 191 LYS HD2 1 1
12 20310 1 1 64 LYS HD3 H -0.090 -19.086 8.625 1.00 . A A . 191 LYS HD3 1 1
12 20311 1 1 64 LYS HE2 H -0.229 -16.735 9.106 1.00 . A A . 191 LYS HE2 1 1
12 20312 1 1 64 LYS HE3 H -1.986 -16.746 8.947 1.00 . A A . 191 LYS HE3 1 1
12 20313 1 1 64 LYS HG2 H -1.896 -17.703 6.626 1.00 . A A . 191 LYS HG2 1 1
12 20314 1 1 64 LYS HG3 H -0.917 -19.131 6.299 1.00 . A A . 191 LYS HG3 1 1
12 20315 1 1 64 LYS HZ1 H -1.268 -16.776 11.257 1.00 . A A . 191 LYS HZ1 1 1
12 20316 1 1 64 LYS HZ2 H -0.381 -18.170 11.013 1.00 . A A . 191 LYS HZ2 1 1
12 20317 1 1 64 LYS HZ3 H -2.055 -18.213 10.897 1.00 . A A . 191 LYS HZ3 1 1
12 20318 1 1 64 LYS N N 0.432 -18.081 4.174 1.00 . A A . 191 LYS N 1 1
12 20319 1 1 64 LYS NZ N -1.215 -17.642 10.684 1.00 . A A . 191 LYS NZ 1 1
12 20320 1 1 64 LYS O O 2.511 -16.335 4.571 1.00 . A A . 191 LYS O 1 1
12 20321 1 1 65 GLN C C 1.697 -12.375 4.988 1.00 . A A . 192 GLN C 1 1
12 20322 1 1 65 GLN CA C 1.968 -13.670 4.231 1.00 . A A . 192 GLN CA 1 1
12 20323 1 1 65 GLN CB C 1.932 -13.416 2.712 1.00 . A A . 192 GLN CB 1 1
12 20324 1 1 65 GLN CD C 0.578 -12.734 0.678 1.00 . A A . 192 GLN CD 1 1
12 20325 1 1 65 GLN CG C 0.574 -12.971 2.177 1.00 . A A . 192 GLN CG 1 1
12 20326 1 1 65 GLN H H 0.058 -14.433 4.725 1.00 . A A . 192 GLN H 1 1
12 20327 1 1 65 GLN HA H 2.948 -14.039 4.493 1.00 . A A . 192 GLN HA 1 1
12 20328 1 1 65 GLN HB2 H 2.651 -12.645 2.477 1.00 . A A . 192 GLN HB2 1 1
12 20329 1 1 65 GLN HB3 H 2.221 -14.325 2.208 1.00 . A A . 192 GLN HB3 1 1
12 20330 1 1 65 GLN HE21 H -0.273 -11.658 -0.737 1.00 . A A . 192 GLN HE21 1 1
12 20331 1 1 65 GLN HG2 H -0.158 -13.730 2.405 1.00 . A A . 192 GLN HG2 1 1
12 20332 1 1 65 GLN HG3 H 0.298 -12.052 2.673 1.00 . A A . 192 GLN HG3 1 1
12 20333 1 1 65 GLN N N 0.999 -14.692 4.585 1.00 . A A . 192 GLN N 1 1
12 20334 1 1 65 GLN NE2 N -0.256 -11.831 0.227 1.00 . A A . 192 GLN NE2 1 1
12 20335 1 1 65 GLN O O 0.552 -12.106 5.369 1.00 . A A . 192 GLN O 1 1
12 20336 1 1 65 GLN OE1 O 1.327 -13.366 -0.066 1.00 . A A . 192 GLN OE1 1 1
12 20337 1 1 66 PRO C C 1.851 -9.294 4.993 1.00 . A A . 193 PRO C 1 1
12 20338 1 1 66 PRO CA C 2.590 -10.278 5.900 1.00 . A A . 193 PRO CA 1 1
12 20339 1 1 66 PRO CB C 4.032 -9.807 6.149 1.00 . A A . 193 PRO CB 1 1
12 20340 1 1 66 PRO CD C 4.154 -11.872 4.921 1.00 . A A . 193 PRO CD 1 1
12 20341 1 1 66 PRO CG C 4.874 -10.579 5.189 1.00 . A A . 193 PRO CG 1 1
12 20342 1 1 66 PRO HA H 2.054 -10.369 6.832 1.00 . A A . 193 PRO HA 1 1
12 20343 1 1 66 PRO HB2 H 4.100 -8.746 5.963 1.00 . A A . 193 PRO HB2 1 1
12 20344 1 1 66 PRO HB3 H 4.312 -10.014 7.171 1.00 . A A . 193 PRO HB3 1 1
12 20345 1 1 66 PRO HD2 H 4.253 -12.143 3.880 1.00 . A A . 193 PRO HD2 1 1
12 20346 1 1 66 PRO HD3 H 4.531 -12.670 5.544 1.00 . A A . 193 PRO HD3 1 1
12 20347 1 1 66 PRO HG2 H 4.989 -10.018 4.274 1.00 . A A . 193 PRO HG2 1 1
12 20348 1 1 66 PRO HG3 H 5.843 -10.773 5.625 1.00 . A A . 193 PRO HG3 1 1
12 20349 1 1 66 PRO N N 2.743 -11.572 5.245 1.00 . A A . 193 PRO N 1 1
12 20350 1 1 66 PRO O O 2.347 -8.921 3.926 1.00 . A A . 193 PRO O 1 1
12 20351 1 1 67 GLY C C -0.389 -6.717 5.260 1.00 . A A . 194 GLY C 1 1
12 20352 1 1 67 GLY CA C -0.112 -8.026 4.585 1.00 . A A . 194 GLY CA 1 1
12 20353 1 1 67 GLY H H 0.314 -9.171 6.275 1.00 . A A . 194 GLY H 1 1
12 20354 1 1 67 GLY HA2 H 0.418 -7.841 3.662 1.00 . A A . 194 GLY HA2 1 1
12 20355 1 1 67 GLY HA3 H -1.051 -8.510 4.360 1.00 . A A . 194 GLY HA3 1 1
12 20356 1 1 67 GLY N N 0.673 -8.898 5.400 1.00 . A A . 194 GLY N 1 1
12 20357 1 1 67 GLY O O -0.163 -6.565 6.476 1.00 . A A . 194 GLY O 1 1
12 20358 1 1 68 ILE C C -2.688 -4.280 4.649 1.00 . A A . 195 ILE C 1 1
12 20359 1 1 68 ILE CA C -1.210 -4.475 4.979 1.00 . A A . 195 ILE CA 1 1
12 20360 1 1 68 ILE CB C -0.379 -3.352 4.278 1.00 . A A . 195 ILE CB 1 1
12 20361 1 1 68 ILE CD1 C 1.743 -3.728 5.710 1.00 . A A . 195 ILE CD1 1 1
12 20362 1 1 68 ILE CG1 C 1.142 -3.646 4.320 1.00 . A A . 195 ILE CG1 1 1
12 20363 1 1 68 ILE CG2 C -0.662 -2.002 4.931 1.00 . A A . 195 ILE CG2 1 1
12 20364 1 1 68 ILE H H -0.984 -5.955 3.532 1.00 . A A . 195 ILE H 1 1
12 20365 1 1 68 ILE HA H -1.056 -4.441 6.048 1.00 . A A . 195 ILE HA 1 1
12 20366 1 1 68 ILE HB H -0.701 -3.298 3.249 1.00 . A A . 195 ILE HB 1 1
12 20367 1 1 68 ILE HD11 H 1.597 -2.781 6.211 1.00 . A A . 195 ILE HD11 1 1
12 20368 1 1 68 ILE HG12 H 1.328 -4.595 3.837 1.00 . A A . 195 ILE HG12 1 1
12 20369 1 1 68 ILE HG23 H -1.715 -1.775 4.846 1.00 . A A . 195 ILE HG23 1 1
12 20370 1 1 68 ILE N N -0.855 -5.775 4.489 1.00 . A A . 195 ILE N 1 1
12 20371 1 1 68 ILE O O -3.072 -4.301 3.479 1.00 . A A . 195 ILE O 1 1
12 20372 1 1 69 PHE C C -5.442 -2.681 5.822 1.00 . A A . 196 PHE C 1 1
12 20373 1 1 69 PHE CA C -4.945 -4.033 5.439 1.00 . A A . 196 PHE CA 1 1
12 20374 1 1 69 PHE CB C -5.687 -5.067 6.314 1.00 . A A . 196 PHE CB 1 1
12 20375 1 1 69 PHE CD1 C -4.178 -7.049 6.598 1.00 . A A . 196 PHE CD1 1 1
12 20376 1 1 69 PHE CD2 C -6.190 -7.332 5.349 1.00 . A A . 196 PHE CD2 1 1
12 20377 1 1 69 PHE CE1 C -3.862 -8.372 6.400 1.00 . A A . 196 PHE CE1 1 1
12 20378 1 1 69 PHE CE2 C -5.873 -8.655 5.151 1.00 . A A . 196 PHE CE2 1 1
12 20379 1 1 69 PHE CG C -5.341 -6.508 6.075 1.00 . A A . 196 PHE CG 1 1
12 20380 1 1 69 PHE CZ C -4.710 -9.175 5.676 1.00 . A A . 196 PHE CZ 1 1
12 20381 1 1 69 PHE H H -3.131 -3.984 6.549 1.00 . A A . 196 PHE H 1 1
12 20382 1 1 69 PHE HA H -5.164 -4.236 4.404 1.00 . A A . 196 PHE HA 1 1
12 20383 1 1 69 PHE HB2 H -5.483 -4.858 7.353 1.00 . A A . 196 PHE HB2 1 1
12 20384 1 1 69 PHE HB3 H -6.749 -4.947 6.151 1.00 . A A . 196 PHE HB3 1 1
12 20385 1 1 69 PHE HD1 H -3.509 -6.418 7.166 1.00 . A A . 196 PHE HD1 1 1
12 20386 1 1 69 PHE HD2 H -7.116 -6.944 4.934 1.00 . A A . 196 PHE HD2 1 1
12 20387 1 1 69 PHE HE1 H -2.952 -8.777 6.812 1.00 . A A . 196 PHE HE1 1 1
12 20388 1 1 69 PHE HE2 H -6.530 -9.294 4.582 1.00 . A A . 196 PHE HE2 1 1
12 20389 1 1 69 PHE HZ H -4.464 -10.215 5.521 1.00 . A A . 196 PHE HZ 1 1
12 20390 1 1 69 PHE N N -3.502 -4.108 5.648 1.00 . A A . 196 PHE N 1 1
12 20391 1 1 69 PHE O O -4.758 -1.949 6.531 1.00 . A A . 196 PHE O 1 1
12 20392 1 1 70 ILE C C -7.779 -1.412 7.229 1.00 . A A . 197 ILE C 1 1
12 20393 1 1 70 ILE CA C -7.268 -1.150 5.806 1.00 . A A . 197 ILE CA 1 1
12 20394 1 1 70 ILE CB C -8.434 -0.728 4.855 1.00 . A A . 197 ILE CB 1 1
12 20395 1 1 70 ILE CD1 C -8.932 0.042 2.451 1.00 . A A . 197 ILE CD1 1 1
12 20396 1 1 70 ILE CG1 C -7.876 -0.358 3.466 1.00 . A A . 197 ILE CG1 1 1
12 20397 1 1 70 ILE CG2 C -9.254 0.424 5.448 1.00 . A A . 197 ILE CG2 1 1
12 20398 1 1 70 ILE H H -7.081 -2.905 4.703 1.00 . A A . 197 ILE H 1 1
12 20399 1 1 70 ILE HA H -6.504 -0.385 5.819 1.00 . A A . 197 ILE HA 1 1
12 20400 1 1 70 ILE HB H -9.092 -1.578 4.746 1.00 . A A . 197 ILE HB 1 1
12 20401 1 1 70 ILE HD11 H -9.470 0.908 2.808 1.00 . A A . 197 ILE HD11 1 1
12 20402 1 1 70 ILE HG12 H -7.194 0.473 3.571 1.00 . A A . 197 ILE HG12 1 1
12 20403 1 1 70 ILE HG23 H -8.616 1.278 5.618 1.00 . A A . 197 ILE HG23 1 1
12 20404 1 1 70 ILE N N -6.613 -2.343 5.363 1.00 . A A . 197 ILE N 1 1
12 20405 1 1 70 ILE O O -8.300 -2.482 7.519 1.00 . A A . 197 ILE O 1 1
12 20406 1 1 71 SER C C -9.308 0.016 9.694 1.00 . A A . 198 SER C 1 1
12 20407 1 1 71 SER CA C -7.979 -0.703 9.470 1.00 . A A . 198 SER CA 1 1
12 20408 1 1 71 SER CB C -6.910 -0.199 10.444 1.00 . A A . 198 SER CB 1 1
12 20409 1 1 71 SER H H -7.066 0.304 7.840 1.00 . A A . 198 SER H 1 1
12 20410 1 1 71 SER HA H -8.121 -1.761 9.623 1.00 . A A . 198 SER HA 1 1
12 20411 1 1 71 SER HB2 H -5.953 -0.613 10.168 1.00 . A A . 198 SER HB2 1 1
12 20412 1 1 71 SER HB3 H -6.859 0.878 10.373 1.00 . A A . 198 SER HB3 1 1
12 20413 1 1 71 SER HG H -7.655 -1.415 11.789 1.00 . A A . 198 SER HG 1 1
12 20414 1 1 71 SER N N -7.544 -0.509 8.120 1.00 . A A . 198 SER N 1 1
12 20415 1 1 71 SER O O -10.195 -0.494 10.377 1.00 . A A . 198 SER O 1 1
12 20416 1 1 71 SER OG O -7.212 -0.554 11.786 1.00 . A A . 198 SER OG 1 1
12 20417 1 1 72 ARG C C -10.565 3.123 8.185 1.00 . A A . 199 ARG C 1 1
12 20418 1 1 72 ARG CA C -10.618 2.019 9.240 1.00 . A A . 199 ARG CA 1 1
12 20419 1 1 72 ARG CB C -10.710 2.648 10.656 1.00 . A A . 199 ARG CB 1 1
12 20420 1 1 72 ARG CD C -11.887 4.317 12.137 1.00 . A A . 199 ARG CD 1 1
12 20421 1 1 72 ARG CG C -11.895 3.571 10.830 1.00 . A A . 199 ARG CG 1 1
12 20422 1 1 72 ARG CZ C -13.258 6.127 13.157 1.00 . A A . 199 ARG CZ 1 1
12 20423 1 1 72 ARG H H -8.702 1.555 8.567 1.00 . A A . 199 ARG H 1 1
12 20424 1 1 72 ARG HA H -11.483 1.395 9.067 1.00 . A A . 199 ARG HA 1 1
12 20425 1 1 72 ARG HB2 H -10.804 1.846 11.373 1.00 . A A . 199 ARG HB2 1 1
12 20426 1 1 72 ARG HB3 H -9.806 3.197 10.872 1.00 . A A . 199 ARG HB3 1 1
12 20427 1 1 72 ARG HD2 H -12.023 3.615 12.946 1.00 . A A . 199 ARG HD2 1 1
12 20428 1 1 72 ARG HD3 H -10.946 4.833 12.246 1.00 . A A . 199 ARG HD3 1 1
12 20429 1 1 72 ARG HE H -13.499 5.324 11.323 1.00 . A A . 199 ARG HE 1 1
12 20430 1 1 72 ARG HG2 H -11.899 4.293 10.026 1.00 . A A . 199 ARG HG2 1 1
12 20431 1 1 72 ARG HG3 H -12.795 2.976 10.772 1.00 . A A . 199 ARG HG3 1 1
12 20432 1 1 72 ARG HH12 H -12.751 6.694 15.064 1.00 . A A . 199 ARG HH12 1 1
12 20433 1 1 72 ARG HH21 H -14.530 7.638 13.737 1.00 . A A . 199 ARG HH21 1 1
12 20434 1 1 72 ARG N N -9.429 1.199 9.119 1.00 . A A . 199 ARG N 1 1
12 20435 1 1 72 ARG NE N -12.972 5.301 12.156 1.00 . A A . 199 ARG NE 1 1
12 20436 1 1 72 ARG NH1 N -12.556 6.092 14.286 1.00 . A A . 199 ARG NH1 1 1
12 20437 1 1 72 ARG NH2 N -14.255 6.988 13.024 1.00 . A A . 199 ARG NH2 1 1
12 20438 1 1 72 ARG O O -9.481 3.469 7.722 1.00 . A A . 199 ARG O 1 1
12 20439 1 1 73 LEU C C -11.848 6.028 7.842 1.00 . A A . 200 LEU C 1 1
12 20440 1 1 73 LEU CA C -11.774 4.813 6.938 1.00 . A A . 200 LEU CA 1 1
12 20441 1 1 73 LEU CB C -13.033 4.798 6.028 1.00 . A A . 200 LEU CB 1 1
12 20442 1 1 73 LEU CD1 C -11.988 4.039 3.877 1.00 . A A . 200 LEU CD1 1 1
12 20443 1 1 73 LEU CD2 C -13.103 2.348 5.326 1.00 . A A . 200 LEU CD2 1 1
12 20444 1 1 73 LEU CG C -13.104 3.791 4.857 1.00 . A A . 200 LEU CG 1 1
12 20445 1 1 73 LEU H H -12.555 3.251 8.104 1.00 . A A . 200 LEU H 1 1
12 20446 1 1 73 LEU HA H -10.879 4.855 6.336 1.00 . A A . 200 LEU HA 1 1
12 20447 1 1 73 LEU HB2 H -13.899 4.635 6.651 1.00 . A A . 200 LEU HB2 1 1
12 20448 1 1 73 LEU HB3 H -13.106 5.791 5.613 1.00 . A A . 200 LEU HB3 1 1
12 20449 1 1 73 LEU HD13 H -11.036 3.914 4.366 1.00 . A A . 200 LEU HD13 1 1
12 20450 1 1 73 LEU HD21 H -13.154 1.693 4.469 1.00 . A A . 200 LEU HD21 1 1
12 20451 1 1 73 LEU HG H -14.026 3.978 4.324 1.00 . A A . 200 LEU HG 1 1
12 20452 1 1 73 LEU N N -11.707 3.642 7.798 1.00 . A A . 200 LEU N 1 1
12 20453 1 1 73 LEU O O -12.459 5.957 8.912 1.00 . A A . 200 LEU O 1 1
12 20454 1 1 74 VAL C C -12.660 8.925 8.210 1.00 . A A . 201 VAL C 1 1
12 20455 1 1 74 VAL CA C -11.276 8.301 8.314 1.00 . A A . 201 VAL CA 1 1
12 20456 1 1 74 VAL CB C -10.177 9.367 7.995 1.00 . A A . 201 VAL CB 1 1
12 20457 1 1 74 VAL CG1 C -8.790 8.778 7.950 1.00 . A A . 201 VAL CG1 1 1
12 20458 1 1 74 VAL CG2 C -10.490 10.174 6.772 1.00 . A A . 201 VAL CG2 1 1
12 20459 1 1 74 VAL H H -10.760 7.139 6.597 1.00 . A A . 201 VAL H 1 1
12 20460 1 1 74 VAL HA H -11.153 7.943 9.327 1.00 . A A . 201 VAL HA 1 1
12 20461 1 1 74 VAL HB H -10.144 10.045 8.827 1.00 . A A . 201 VAL HB 1 1
12 20462 1 1 74 VAL HG13 H -8.073 9.553 7.722 1.00 . A A . 201 VAL HG13 1 1
12 20463 1 1 74 VAL HG21 H -11.407 10.722 6.934 1.00 . A A . 201 VAL HG21 1 1
12 20464 1 1 74 VAL N N -11.227 7.125 7.460 1.00 . A A . 201 VAL N 1 1
12 20465 1 1 74 VAL O O -13.258 8.941 7.108 1.00 . A A . 201 VAL O 1 1
12 20466 1 1 75 PRO C C -14.538 11.261 8.438 1.00 . A A . 202 PRO C 1 1
12 20467 1 1 75 PRO CA C -14.526 10.024 9.320 1.00 . A A . 202 PRO CA 1 1
12 20468 1 1 75 PRO CB C -14.762 10.407 10.792 1.00 . A A . 202 PRO CB 1 1
12 20469 1 1 75 PRO CD C -12.608 9.395 10.664 1.00 . A A . 202 PRO CD 1 1
12 20470 1 1 75 PRO CG C -13.407 10.415 11.410 1.00 . A A . 202 PRO CG 1 1
12 20471 1 1 75 PRO HA H -15.285 9.333 8.986 1.00 . A A . 202 PRO HA 1 1
12 20472 1 1 75 PRO HB2 H -15.228 11.379 10.842 1.00 . A A . 202 PRO HB2 1 1
12 20473 1 1 75 PRO HB3 H -15.401 9.673 11.262 1.00 . A A . 202 PRO HB3 1 1
12 20474 1 1 75 PRO HD2 H -11.568 9.681 10.629 1.00 . A A . 202 PRO HD2 1 1
12 20475 1 1 75 PRO HD3 H -12.716 8.421 11.120 1.00 . A A . 202 PRO HD3 1 1
12 20476 1 1 75 PRO HG2 H -12.960 11.391 11.306 1.00 . A A . 202 PRO HG2 1 1
12 20477 1 1 75 PRO HG3 H -13.481 10.143 12.452 1.00 . A A . 202 PRO HG3 1 1
12 20478 1 1 75 PRO N N -13.212 9.413 9.325 1.00 . A A . 202 PRO N 1 1
12 20479 1 1 75 PRO O O -13.722 12.185 8.614 1.00 . A A . 202 PRO O 1 1
12 20480 1 1 76 GLY C C -14.415 12.468 5.593 1.00 . A A . 203 GLY C 1 1
12 20481 1 1 76 GLY CA C -15.569 12.377 6.579 1.00 . A A . 203 GLY CA 1 1
12 20482 1 1 76 GLY H H -16.015 10.468 7.401 1.00 . A A . 203 GLY H 1 1
12 20483 1 1 76 GLY HA2 H -16.492 12.273 6.028 1.00 . A A . 203 GLY HA2 1 1
12 20484 1 1 76 GLY HA3 H -15.604 13.291 7.154 1.00 . A A . 203 GLY HA3 1 1
12 20485 1 1 76 GLY N N -15.437 11.266 7.485 1.00 . A A . 203 GLY N 1 1
12 20486 1 1 76 GLY O O -14.184 13.525 5.002 1.00 . A A . 203 GLY O 1 1
12 20487 1 1 77 GLY C C -12.970 10.926 3.126 1.00 . A A . 204 GLY C 1 1
12 20488 1 1 77 GLY CA C -12.573 11.366 4.502 1.00 . A A . 204 GLY CA 1 1
12 20489 1 1 77 GLY H H -13.926 10.561 5.921 1.00 . A A . 204 GLY H 1 1
12 20490 1 1 77 GLY HA2 H -12.155 12.358 4.446 1.00 . A A . 204 GLY HA2 1 1
12 20491 1 1 77 GLY HA3 H -11.816 10.693 4.874 1.00 . A A . 204 GLY HA3 1 1
12 20492 1 1 77 GLY N N -13.695 11.373 5.416 1.00 . A A . 204 GLY N 1 1
12 20493 1 1 77 GLY O O -14.069 10.406 2.942 1.00 . A A . 204 GLY O 1 1
12 20494 1 1 78 LEU C C -12.859 9.391 0.542 1.00 . A A . 205 LEU C 1 1
12 20495 1 1 78 LEU CA C -12.320 10.803 0.760 1.00 . A A . 205 LEU CA 1 1
12 20496 1 1 78 LEU CB C -11.043 10.966 -0.066 1.00 . A A . 205 LEU CB 1 1
12 20497 1 1 78 LEU CD1 C -12.064 11.847 -2.203 1.00 . A A . 205 LEU CD1 1 1
12 20498 1 1 78 LEU CD2 C -9.871 10.612 -2.276 1.00 . A A . 205 LEU CD2 1 1
12 20499 1 1 78 LEU CG C -11.208 10.755 -1.575 1.00 . A A . 205 LEU CG 1 1
12 20500 1 1 78 LEU H H -11.169 11.444 2.386 1.00 . A A . 205 LEU H 1 1
12 20501 1 1 78 LEU HA H -13.042 11.519 0.397 1.00 . A A . 205 LEU HA 1 1
12 20502 1 1 78 LEU HB2 H -10.638 11.948 0.125 1.00 . A A . 205 LEU HB2 1 1
12 20503 1 1 78 LEU HB3 H -10.328 10.240 0.294 1.00 . A A . 205 LEU HB3 1 1
12 20504 1 1 78 LEU HD13 H -11.603 12.808 -2.032 1.00 . A A . 205 LEU HD13 1 1
12 20505 1 1 78 LEU HD21 H -10.034 10.484 -3.337 1.00 . A A . 205 LEU HD21 1 1
12 20506 1 1 78 LEU HG H -11.749 9.828 -1.680 1.00 . A A . 205 LEU HG 1 1
12 20507 1 1 78 LEU N N -12.060 11.095 2.165 1.00 . A A . 205 LEU N 1 1
12 20508 1 1 78 LEU O O -13.889 9.213 -0.099 1.00 . A A . 205 LEU O 1 1
12 20509 1 1 79 ALA C C -13.865 6.646 1.530 1.00 . A A . 206 ALA C 1 1
12 20510 1 1 79 ALA CA C -12.538 7.022 0.864 1.00 . A A . 206 ALA CA 1 1
12 20511 1 1 79 ALA CB C -11.401 6.106 1.266 1.00 . A A . 206 ALA CB 1 1
12 20512 1 1 79 ALA H H -11.444 8.567 1.727 1.00 . A A . 206 ALA H 1 1
12 20513 1 1 79 ALA HA H -12.674 6.934 -0.203 1.00 . A A . 206 ALA HA 1 1
12 20514 1 1 79 ALA HB1 H -11.664 5.074 1.088 1.00 . A A . 206 ALA HB1 1 1
12 20515 1 1 79 ALA HB2 H -11.184 6.260 2.312 1.00 . A A . 206 ALA HB2 1 1
12 20516 1 1 79 ALA HB3 H -10.522 6.365 0.694 1.00 . A A . 206 ALA HB3 1 1
12 20517 1 1 79 ALA N N -12.186 8.395 1.110 1.00 . A A . 206 ALA N 1 1
12 20518 1 1 79 ALA O O -14.619 5.838 0.992 1.00 . A A . 206 ALA O 1 1
12 20519 1 1 80 GLU C C -16.555 7.733 2.615 1.00 . A A . 207 GLU C 1 1
12 20520 1 1 80 GLU CA C -15.434 7.023 3.355 1.00 . A A . 207 GLU CA 1 1
12 20521 1 1 80 GLU CB C -15.381 7.518 4.814 1.00 . A A . 207 GLU CB 1 1
12 20522 1 1 80 GLU CD C -16.636 7.766 7.007 1.00 . A A . 207 GLU CD 1 1
12 20523 1 1 80 GLU CG C -16.696 7.335 5.565 1.00 . A A . 207 GLU CG 1 1
12 20524 1 1 80 GLU H H -13.527 7.895 3.059 1.00 . A A . 207 GLU H 1 1
12 20525 1 1 80 GLU HA H -15.623 5.960 3.346 1.00 . A A . 207 GLU HA 1 1
12 20526 1 1 80 GLU HB2 H -14.613 6.981 5.348 1.00 . A A . 207 GLU HB2 1 1
12 20527 1 1 80 GLU HB3 H -15.141 8.570 4.817 1.00 . A A . 207 GLU HB3 1 1
12 20528 1 1 80 GLU HG2 H -17.459 7.918 5.072 1.00 . A A . 207 GLU HG2 1 1
12 20529 1 1 80 GLU HG3 H -16.968 6.290 5.525 1.00 . A A . 207 GLU HG3 1 1
12 20530 1 1 80 GLU N N -14.164 7.262 2.668 1.00 . A A . 207 GLU N 1 1
12 20531 1 1 80 GLU O O -17.635 7.192 2.426 1.00 . A A . 207 GLU O 1 1
12 20532 1 1 80 GLU OE1 O -16.880 8.966 7.306 1.00 . A A . 207 GLU OE1 1 1
12 20533 1 1 80 GLU OE2 O -16.381 6.906 7.873 1.00 . A A . 207 GLU OE2 1 1
12 20534 1 1 81 SER C C -17.557 9.208 0.113 1.00 . A A . 208 SER C 1 1
12 20535 1 1 81 SER CA C -17.206 9.774 1.484 1.00 . A A . 208 SER CA 1 1
12 20536 1 1 81 SER CB C -16.643 11.196 1.360 1.00 . A A . 208 SER CB 1 1
12 20537 1 1 81 SER H H -15.366 9.307 2.348 1.00 . A A . 208 SER H 1 1
12 20538 1 1 81 SER HA H -18.109 9.820 2.076 1.00 . A A . 208 SER HA 1 1
12 20539 1 1 81 SER HB2 H -16.445 11.585 2.349 1.00 . A A . 208 SER HB2 1 1
12 20540 1 1 81 SER HB3 H -15.719 11.159 0.804 1.00 . A A . 208 SER HB3 1 1
12 20541 1 1 81 SER HG H -18.013 11.584 0.020 1.00 . A A . 208 SER HG 1 1
12 20542 1 1 81 SER N N -16.262 8.940 2.180 1.00 . A A . 208 SER N 1 1
12 20543 1 1 81 SER O O -18.626 9.497 -0.419 1.00 . A A . 208 SER O 1 1
12 20544 1 1 81 SER OG O -17.542 12.080 0.703 1.00 . A A . 208 SER OG 1 1
12 20545 1 1 82 THR C C -17.462 6.412 -1.621 1.00 . A A . 209 THR C 1 1
12 20546 1 1 82 THR CA C -16.964 7.859 -1.758 1.00 . A A . 209 THR CA 1 1
12 20547 1 1 82 THR CB C -15.763 7.968 -2.751 1.00 . A A . 209 THR CB 1 1
12 20548 1 1 82 THR CG2 C -14.583 7.114 -2.323 1.00 . A A . 209 THR CG2 1 1
12 20549 1 1 82 THR H H -15.815 8.243 -0.021 1.00 . A A . 209 THR H 1 1
12 20550 1 1 82 THR HA H -17.788 8.431 -2.153 1.00 . A A . 209 THR HA 1 1
12 20551 1 1 82 THR HB H -15.452 9.003 -2.785 1.00 . A A . 209 THR HB 1 1
12 20552 1 1 82 THR HG1 H -15.677 8.177 -4.654 1.00 . A A . 209 THR HG1 1 1
12 20553 1 1 82 THR HG21 H -14.900 6.085 -2.256 1.00 . A A . 209 THR HG21 1 1
12 20554 1 1 82 THR N N -16.670 8.423 -0.469 1.00 . A A . 209 THR N 1 1
12 20555 1 1 82 THR O O -18.256 5.936 -2.439 1.00 . A A . 209 THR O 1 1
12 20556 1 1 82 THR OG1 O -16.160 7.575 -4.064 1.00 . A A . 209 THR OG1 1 1
12 20557 1 1 83 GLY C C -16.992 3.415 -1.416 1.00 . A A . 210 GLY C 1 1
12 20558 1 1 83 GLY CA C -17.431 4.362 -0.319 1.00 . A A . 210 GLY CA 1 1
12 20559 1 1 83 GLY H H -16.399 6.145 0.075 1.00 . A A . 210 GLY H 1 1
12 20560 1 1 83 GLY HA2 H -17.001 4.032 0.615 1.00 . A A . 210 GLY HA2 1 1
12 20561 1 1 83 GLY HA3 H -18.507 4.325 -0.236 1.00 . A A . 210 GLY HA3 1 1
12 20562 1 1 83 GLY N N -17.016 5.727 -0.564 1.00 . A A . 210 GLY N 1 1
12 20563 1 1 83 GLY O O -17.709 2.484 -1.769 1.00 . A A . 210 GLY O 1 1
12 20564 1 1 84 LEU C C -14.503 1.644 -2.447 1.00 . A A . 211 LEU C 1 1
12 20565 1 1 84 LEU CA C -15.294 2.799 -3.018 1.00 . A A . 211 LEU CA 1 1
12 20566 1 1 84 LEU CB C -14.444 3.587 -4.027 1.00 . A A . 211 LEU CB 1 1
12 20567 1 1 84 LEU CD1 C -14.204 5.358 -5.794 1.00 . A A . 211 LEU CD1 1 1
12 20568 1 1 84 LEU CD2 C -16.277 3.968 -5.704 1.00 . A A . 211 LEU CD2 1 1
12 20569 1 1 84 LEU CG C -15.179 4.628 -4.881 1.00 . A A . 211 LEU CG 1 1
12 20570 1 1 84 LEU H H -15.305 4.424 -1.645 1.00 . A A . 211 LEU H 1 1
12 20571 1 1 84 LEU HA H -16.143 2.382 -3.537 1.00 . A A . 211 LEU HA 1 1
12 20572 1 1 84 LEU HB2 H -13.667 4.097 -3.475 1.00 . A A . 211 LEU HB2 1 1
12 20573 1 1 84 LEU HB3 H -13.974 2.878 -4.692 1.00 . A A . 211 LEU HB3 1 1
12 20574 1 1 84 LEU HD13 H -14.741 6.087 -6.384 1.00 . A A . 211 LEU HD13 1 1
12 20575 1 1 84 LEU HD21 H -15.854 3.200 -6.334 1.00 . A A . 211 LEU HD21 1 1
12 20576 1 1 84 LEU HG H -15.635 5.362 -4.230 1.00 . A A . 211 LEU HG 1 1
12 20577 1 1 84 LEU N N -15.818 3.653 -1.961 1.00 . A A . 211 LEU N 1 1
12 20578 1 1 84 LEU O O -14.281 0.648 -3.124 1.00 . A A . 211 LEU O 1 1
12 20579 1 1 85 LEU C C -13.966 0.438 0.801 1.00 . A A . 212 LEU C 1 1
12 20580 1 1 85 LEU CA C -13.324 0.736 -0.534 1.00 . A A . 212 LEU CA 1 1
12 20581 1 1 85 LEU CB C -11.863 1.166 -0.301 1.00 . A A . 212 LEU CB 1 1
12 20582 1 1 85 LEU CD1 C -9.606 1.876 -1.134 1.00 . A A . 212 LEU CD1 1 1
12 20583 1 1 85 LEU CD2 C -11.107 0.522 -2.592 1.00 . A A . 212 LEU CD2 1 1
12 20584 1 1 85 LEU CG C -11.042 1.578 -1.522 1.00 . A A . 212 LEU CG 1 1
12 20585 1 1 85 LEU H H -14.319 2.572 -0.682 1.00 . A A . 212 LEU H 1 1
12 20586 1 1 85 LEU HA H -13.341 -0.151 -1.151 1.00 . A A . 212 LEU HA 1 1
12 20587 1 1 85 LEU HB2 H -11.852 1.991 0.395 1.00 . A A . 212 LEU HB2 1 1
12 20588 1 1 85 LEU HB3 H -11.363 0.324 0.157 1.00 . A A . 212 LEU HB3 1 1
12 20589 1 1 85 LEU HD13 H -9.162 0.995 -0.696 1.00 . A A . 212 LEU HD13 1 1
12 20590 1 1 85 LEU HD21 H -12.122 0.451 -2.955 1.00 . A A . 212 LEU HD21 1 1
12 20591 1 1 85 LEU HG H -11.439 2.493 -1.927 1.00 . A A . 212 LEU HG 1 1
12 20592 1 1 85 LEU N N -14.088 1.777 -1.201 1.00 . A A . 212 LEU N 1 1
12 20593 1 1 85 LEU O O -14.678 1.290 1.352 1.00 . A A . 212 LEU O 1 1
12 20594 1 1 86 ALA C C -13.140 -1.374 3.584 1.00 . A A . 213 ALA C 1 1
12 20595 1 1 86 ALA CA C -14.266 -1.140 2.584 1.00 . A A . 213 ALA CA 1 1
12 20596 1 1 86 ALA CB C -15.126 -2.382 2.418 1.00 . A A . 213 ALA CB 1 1
12 20597 1 1 86 ALA H H -13.143 -1.389 0.853 1.00 . A A . 213 ALA H 1 1
12 20598 1 1 86 ALA HA H -14.890 -0.335 2.946 1.00 . A A . 213 ALA HA 1 1
12 20599 1 1 86 ALA HB1 H -15.606 -2.604 3.359 1.00 . A A . 213 ALA HB1 1 1
12 20600 1 1 86 ALA HB2 H -14.509 -3.215 2.114 1.00 . A A . 213 ALA HB2 1 1
12 20601 1 1 86 ALA HB3 H -15.885 -2.198 1.673 1.00 . A A . 213 ALA HB3 1 1
12 20602 1 1 86 ALA N N -13.725 -0.737 1.317 1.00 . A A . 213 ALA N 1 1
12 20603 1 1 86 ALA O O -11.982 -1.505 3.194 1.00 . A A . 213 ALA O 1 1
12 20604 1 1 87 VAL C C -11.665 -2.863 5.807 1.00 . A A . 214 VAL C 1 1
12 20605 1 1 87 VAL CA C -12.521 -1.595 5.956 1.00 . A A . 214 VAL CA 1 1
12 20606 1 1 87 VAL CB C -13.240 -1.620 7.342 1.00 . A A . 214 VAL CB 1 1
12 20607 1 1 87 VAL CG1 C -12.258 -1.872 8.468 1.00 . A A . 214 VAL CG1 1 1
12 20608 1 1 87 VAL CG2 C -13.979 -0.319 7.589 1.00 . A A . 214 VAL CG2 1 1
12 20609 1 1 87 VAL H H -14.443 -1.366 5.091 1.00 . A A . 214 VAL H 1 1
12 20610 1 1 87 VAL HA H -11.866 -0.738 5.938 1.00 . A A . 214 VAL HA 1 1
12 20611 1 1 87 VAL HB H -13.960 -2.423 7.333 1.00 . A A . 214 VAL HB 1 1
12 20612 1 1 87 VAL HG13 H -11.769 -2.824 8.313 1.00 . A A . 214 VAL HG13 1 1
12 20613 1 1 87 VAL HG21 H -14.478 -0.367 8.546 1.00 . A A . 214 VAL HG21 1 1
12 20614 1 1 87 VAL N N -13.490 -1.433 4.862 1.00 . A A . 214 VAL N 1 1
12 20615 1 1 87 VAL O O -10.483 -2.840 6.029 1.00 . A A . 214 VAL O 1 1
12 20616 1 1 88 ASN C C -10.570 -5.305 4.195 1.00 . A A . 215 ASN C 1 1
12 20617 1 1 88 ASN CA C -11.579 -5.220 5.319 1.00 . A A . 215 ASN CA 1 1
12 20618 1 1 88 ASN CB C -12.512 -6.422 5.295 1.00 . A A . 215 ASN CB 1 1
12 20619 1 1 88 ASN CG C -13.340 -6.594 6.574 1.00 . A A . 215 ASN CG 1 1
12 20620 1 1 88 ASN H H -13.222 -3.876 5.174 1.00 . A A . 215 ASN H 1 1
12 20621 1 1 88 ASN HA H -10.997 -5.283 6.227 1.00 . A A . 215 ASN HA 1 1
12 20622 1 1 88 ASN HB2 H -13.165 -6.365 4.436 1.00 . A A . 215 ASN HB2 1 1
12 20623 1 1 88 ASN HB3 H -11.846 -7.270 5.192 1.00 . A A . 215 ASN HB3 1 1
12 20624 1 1 88 ASN HD21 H -13.315 -6.280 8.536 1.00 . A A . 215 ASN HD21 1 1
12 20625 1 1 88 ASN N N -12.273 -3.937 5.417 1.00 . A A . 215 ASN N 1 1
12 20626 1 1 88 ASN ND2 N -12.803 -6.180 7.705 1.00 . A A . 215 ASN ND2 1 1
12 20627 1 1 88 ASN O O -9.676 -6.167 4.233 1.00 . A A . 215 ASN O 1 1
12 20628 1 1 88 ASN OD1 O -14.459 -7.112 6.540 1.00 . A A . 215 ASN OD1 1 1
12 20629 1 1 89 ASP C C -8.408 -4.377 2.272 1.00 . A A . 216 ASP C 1 1
12 20630 1 1 89 ASP CA C -9.896 -4.556 1.987 1.00 . A A . 216 ASP CA 1 1
12 20631 1 1 89 ASP CB C -10.354 -3.581 0.892 1.00 . A A . 216 ASP CB 1 1
12 20632 1 1 89 ASP CG C -11.782 -3.811 0.436 1.00 . A A . 216 ASP CG 1 1
12 20633 1 1 89 ASP H H -11.361 -3.725 3.272 1.00 . A A . 216 ASP H 1 1
12 20634 1 1 89 ASP HA H -10.027 -5.563 1.617 1.00 . A A . 216 ASP HA 1 1
12 20635 1 1 89 ASP HB2 H -10.282 -2.572 1.269 1.00 . A A . 216 ASP HB2 1 1
12 20636 1 1 89 ASP HB3 H -9.701 -3.683 0.038 1.00 . A A . 216 ASP HB3 1 1
12 20637 1 1 89 ASP N N -10.713 -4.459 3.195 1.00 . A A . 216 ASP N 1 1
12 20638 1 1 89 ASP O O -7.996 -3.616 3.160 1.00 . A A . 216 ASP O 1 1
12 20639 1 1 89 ASP OD1 O -12.222 -4.991 0.345 1.00 . A A . 216 ASP OD1 1 1
12 20640 1 1 89 ASP OD2 O -12.483 -2.821 0.110 1.00 . A A . 216 ASP OD2 1 1
12 20641 1 1 90 GLU C C -5.511 -4.320 0.647 1.00 . A A . 217 GLU C 1 1
12 20642 1 1 90 GLU CA C -6.186 -5.167 1.709 1.00 . A A . 217 GLU CA 1 1
12 20643 1 1 90 GLU CB C -5.764 -6.624 1.565 1.00 . A A . 217 GLU CB 1 1
12 20644 1 1 90 GLU CD C -4.008 -8.383 1.545 1.00 . A A . 217 GLU CD 1 1
12 20645 1 1 90 GLU CG C -4.297 -6.924 1.778 1.00 . A A . 217 GLU CG 1 1
12 20646 1 1 90 GLU H H -8.014 -5.624 0.794 1.00 . A A . 217 GLU H 1 1
12 20647 1 1 90 GLU HA H -5.929 -4.821 2.698 1.00 . A A . 217 GLU HA 1 1
12 20648 1 1 90 GLU HB2 H -6.324 -7.215 2.273 1.00 . A A . 217 GLU HB2 1 1
12 20649 1 1 90 GLU HB3 H -6.034 -6.944 0.570 1.00 . A A . 217 GLU HB3 1 1
12 20650 1 1 90 GLU HG2 H -3.712 -6.331 1.090 1.00 . A A . 217 GLU HG2 1 1
12 20651 1 1 90 GLU HG3 H -4.030 -6.673 2.794 1.00 . A A . 217 GLU HG3 1 1
12 20652 1 1 90 GLU N N -7.618 -5.108 1.529 1.00 . A A . 217 GLU N 1 1
12 20653 1 1 90 GLU O O -5.910 -4.357 -0.515 1.00 . A A . 217 GLU O 1 1
12 20654 1 1 90 GLU OE1 O -4.485 -9.215 2.331 1.00 . A A . 217 GLU OE1 1 1
12 20655 1 1 90 GLU OE2 O -3.338 -8.721 0.547 1.00 . A A . 217 GLU OE2 1 1
12 20656 1 1 91 VAL C C -2.712 -3.497 -0.657 1.00 . A A . 218 VAL C 1 1
12 20657 1 1 91 VAL CA C -3.818 -2.719 0.070 1.00 . A A . 218 VAL CA 1 1
12 20658 1 1 91 VAL CB C -3.268 -1.389 0.711 1.00 . A A . 218 VAL CB 1 1
12 20659 1 1 91 VAL CG1 C -4.397 -0.560 1.308 1.00 . A A . 218 VAL CG1 1 1
12 20660 1 1 91 VAL CG2 C -2.233 -1.667 1.775 1.00 . A A . 218 VAL CG2 1 1
12 20661 1 1 91 VAL H H -4.175 -3.628 1.950 1.00 . A A . 218 VAL H 1 1
12 20662 1 1 91 VAL HA H -4.558 -2.470 -0.675 1.00 . A A . 218 VAL HA 1 1
12 20663 1 1 91 VAL HB H -2.807 -0.810 -0.076 1.00 . A A . 218 VAL HB 1 1
12 20664 1 1 91 VAL HG13 H -5.099 -0.268 0.543 1.00 . A A . 218 VAL HG13 1 1
12 20665 1 1 91 VAL HG21 H -1.880 -0.730 2.182 1.00 . A A . 218 VAL HG21 1 1
12 20666 1 1 91 VAL N N -4.498 -3.574 1.023 1.00 . A A . 218 VAL N 1 1
12 20667 1 1 91 VAL O O -1.941 -4.228 -0.033 1.00 . A A . 218 VAL O 1 1
12 20668 1 1 92 ILE C C -0.622 -3.122 -3.300 1.00 . A A . 219 ILE C 1 1
12 20669 1 1 92 ILE CA C -1.699 -4.075 -2.784 1.00 . A A . 219 ILE CA 1 1
12 20670 1 1 92 ILE CB C -2.375 -4.815 -3.987 1.00 . A A . 219 ILE CB 1 1
12 20671 1 1 92 ILE CD1 C -2.808 -6.929 -2.603 1.00 . A A . 219 ILE CD1 1 1
12 20672 1 1 92 ILE CG1 C -3.400 -5.841 -3.485 1.00 . A A . 219 ILE CG1 1 1
12 20673 1 1 92 ILE CG2 C -1.333 -5.500 -4.871 1.00 . A A . 219 ILE CG2 1 1
12 20674 1 1 92 ILE H H -3.306 -2.763 -2.412 1.00 . A A . 219 ILE H 1 1
12 20675 1 1 92 ILE HA H -1.253 -4.814 -2.136 1.00 . A A . 219 ILE HA 1 1
12 20676 1 1 92 ILE HB H -2.883 -4.095 -4.612 1.00 . A A . 219 ILE HB 1 1
12 20677 1 1 92 ILE HD11 H -2.389 -6.495 -1.709 1.00 . A A . 219 ILE HD11 1 1
12 20678 1 1 92 ILE HG12 H -4.159 -5.331 -2.910 1.00 . A A . 219 ILE HG12 1 1
12 20679 1 1 92 ILE HG23 H -0.633 -4.768 -5.242 1.00 . A A . 219 ILE HG23 1 1
12 20680 1 1 92 ILE N N -2.670 -3.365 -1.967 1.00 . A A . 219 ILE N 1 1
12 20681 1 1 92 ILE O O 0.556 -3.444 -3.283 1.00 . A A . 219 ILE O 1 1
12 20682 1 1 93 GLU C C -0.466 0.395 -3.837 1.00 . A A . 220 GLU C 1 1
12 20683 1 1 93 GLU CA C -0.089 -0.967 -4.262 1.00 . A A . 220 GLU CA 1 1
12 20684 1 1 93 GLU CB C -0.001 -0.937 -5.787 1.00 . A A . 220 GLU CB 1 1
12 20685 1 1 93 GLU CD C 0.420 -2.101 -7.934 1.00 . A A . 220 GLU CD 1 1
12 20686 1 1 93 GLU CG C 0.487 -2.187 -6.426 1.00 . A A . 220 GLU CG 1 1
12 20687 1 1 93 GLU H H -1.988 -1.728 -3.747 1.00 . A A . 220 GLU H 1 1
12 20688 1 1 93 GLU HA H 0.892 -1.206 -3.877 1.00 . A A . 220 GLU HA 1 1
12 20689 1 1 93 GLU HB2 H -0.956 -0.674 -6.212 1.00 . A A . 220 GLU HB2 1 1
12 20690 1 1 93 GLU HB3 H 0.686 -0.145 -6.047 1.00 . A A . 220 GLU HB3 1 1
12 20691 1 1 93 GLU HG2 H 1.515 -2.269 -6.106 1.00 . A A . 220 GLU HG2 1 1
12 20692 1 1 93 GLU HG3 H -0.094 -3.019 -6.061 1.00 . A A . 220 GLU HG3 1 1
12 20693 1 1 93 GLU N N -1.031 -1.955 -3.760 1.00 . A A . 220 GLU N 1 1
12 20694 1 1 93 GLU O O -1.646 0.739 -3.763 1.00 . A A . 220 GLU O 1 1
12 20695 1 1 93 GLU OE1 O -0.714 -2.078 -8.488 1.00 . A A . 220 GLU OE1 1 1
12 20696 1 1 93 GLU OE2 O 1.478 -2.091 -8.590 1.00 . A A . 220 GLU OE2 1 1
12 20697 1 1 94 VAL C C 1.215 3.345 -4.307 1.00 . A A . 221 VAL C 1 1
12 20698 1 1 94 VAL CA C 0.356 2.556 -3.313 1.00 . A A . 221 VAL CA 1 1
12 20699 1 1 94 VAL CB C 0.620 2.951 -1.812 1.00 . A A . 221 VAL CB 1 1
12 20700 1 1 94 VAL CG1 C -0.419 2.299 -0.901 1.00 . A A . 221 VAL CG1 1 1
12 20701 1 1 94 VAL CG2 C 2.013 2.547 -1.351 1.00 . A A . 221 VAL CG2 1 1
12 20702 1 1 94 VAL H H 1.418 0.757 -3.586 1.00 . A A . 221 VAL H 1 1
12 20703 1 1 94 VAL HA H -0.672 2.772 -3.568 1.00 . A A . 221 VAL HA 1 1
12 20704 1 1 94 VAL HB H 0.515 4.022 -1.729 1.00 . A A . 221 VAL HB 1 1
12 20705 1 1 94 VAL HG13 H -0.267 2.614 0.125 1.00 . A A . 221 VAL HG13 1 1
12 20706 1 1 94 VAL HG21 H 2.747 3.010 -1.991 1.00 . A A . 221 VAL HG21 1 1
12 20707 1 1 94 VAL N N 0.525 1.168 -3.582 1.00 . A A . 221 VAL N 1 1
12 20708 1 1 94 VAL O O 2.426 3.406 -4.196 1.00 . A A . 221 VAL O 1 1
12 20709 1 1 95 ASN C C 1.858 3.639 -7.432 1.00 . A A . 222 ASN C 1 1
12 20710 1 1 95 ASN CA C 1.134 4.582 -6.489 1.00 . A A . 222 ASN CA 1 1
12 20711 1 1 95 ASN CB C 2.052 5.740 -6.082 1.00 . A A . 222 ASN CB 1 1
12 20712 1 1 95 ASN CG C 2.384 6.653 -7.254 1.00 . A A . 222 ASN CG 1 1
12 20713 1 1 95 ASN H H -0.421 3.707 -5.359 1.00 . A A . 222 ASN H 1 1
12 20714 1 1 95 ASN HA H 0.288 4.970 -7.033 1.00 . A A . 222 ASN HA 1 1
12 20715 1 1 95 ASN HB2 H 1.668 6.306 -5.254 1.00 . A A . 222 ASN HB2 1 1
12 20716 1 1 95 ASN HB3 H 2.981 5.289 -5.767 1.00 . A A . 222 ASN HB3 1 1
12 20717 1 1 95 ASN HD21 H 3.733 7.014 -8.637 1.00 . A A . 222 ASN HD21 1 1
12 20718 1 1 95 ASN N N 0.556 3.841 -5.334 1.00 . A A . 222 ASN N 1 1
12 20719 1 1 95 ASN ND2 N 3.499 6.427 -7.887 1.00 . A A . 222 ASN ND2 1 1
12 20720 1 1 95 ASN O O 1.595 3.621 -8.635 1.00 . A A . 222 ASN O 1 1
12 20721 1 1 95 ASN OD1 O 1.637 7.582 -7.559 1.00 . A A . 222 ASN OD1 1 1
12 20722 1 1 96 GLY C C 4.347 1.050 -6.670 1.00 . A A . 223 GLY C 1 1
12 20723 1 1 96 GLY CA C 3.511 1.894 -7.609 1.00 . A A . 223 GLY CA 1 1
12 20724 1 1 96 GLY H H 2.905 2.986 -5.912 1.00 . A A . 223 GLY H 1 1
12 20725 1 1 96 GLY HA2 H 2.823 1.257 -8.142 1.00 . A A . 223 GLY HA2 1 1
12 20726 1 1 96 GLY HA3 H 4.165 2.392 -8.311 1.00 . A A . 223 GLY HA3 1 1
12 20727 1 1 96 GLY N N 2.754 2.870 -6.874 1.00 . A A . 223 GLY N 1 1
12 20728 1 1 96 GLY O O 5.225 0.305 -7.095 1.00 . A A . 223 GLY O 1 1
12 20729 1 1 97 ILE C C 4.013 -0.828 -4.082 1.00 . A A . 224 ILE C 1 1
12 20730 1 1 97 ILE CA C 4.798 0.441 -4.358 1.00 . A A . 224 ILE CA 1 1
12 20731 1 1 97 ILE CB C 4.854 1.258 -3.038 1.00 . A A . 224 ILE CB 1 1
12 20732 1 1 97 ILE CD1 C 6.564 2.943 -3.980 1.00 . A A . 224 ILE CD1 1 1
12 20733 1 1 97 ILE CG1 C 5.247 2.724 -3.295 1.00 . A A . 224 ILE CG1 1 1
12 20734 1 1 97 ILE CG2 C 5.807 0.620 -2.035 1.00 . A A . 224 ILE CG2 1 1
12 20735 1 1 97 ILE H H 3.344 1.767 -5.098 1.00 . A A . 224 ILE H 1 1
12 20736 1 1 97 ILE HA H 5.800 0.211 -4.689 1.00 . A A . 224 ILE HA 1 1
12 20737 1 1 97 ILE HB H 3.865 1.237 -2.605 1.00 . A A . 224 ILE HB 1 1
12 20738 1 1 97 ILE HD11 H 6.535 2.433 -4.929 1.00 . A A . 224 ILE HD11 1 1
12 20739 1 1 97 ILE HG12 H 4.491 3.173 -3.921 1.00 . A A . 224 ILE HG12 1 1
12 20740 1 1 97 ILE HG23 H 5.491 -0.388 -1.816 1.00 . A A . 224 ILE HG23 1 1
12 20741 1 1 97 ILE N N 4.071 1.174 -5.382 1.00 . A A . 224 ILE N 1 1
12 20742 1 1 97 ILE O O 2.814 -0.748 -3.877 1.00 . A A . 224 ILE O 1 1
12 20743 1 1 98 GLU C C 3.605 -3.529 -2.428 1.00 . A A . 225 GLU C 1 1
12 20744 1 1 98 GLU CA C 3.985 -3.273 -3.869 1.00 . A A . 225 GLU CA 1 1
12 20745 1 1 98 GLU CB C 4.844 -4.430 -4.349 1.00 . A A . 225 GLU CB 1 1
12 20746 1 1 98 GLU CD C 6.002 -5.557 -6.235 1.00 . A A . 225 GLU CD 1 1
12 20747 1 1 98 GLU CG C 5.191 -4.370 -5.797 1.00 . A A . 225 GLU CG 1 1
12 20748 1 1 98 GLU H H 5.656 -1.973 -4.150 1.00 . A A . 225 GLU H 1 1
12 20749 1 1 98 GLU HA H 3.084 -3.250 -4.465 1.00 . A A . 225 GLU HA 1 1
12 20750 1 1 98 GLU HB2 H 5.764 -4.443 -3.786 1.00 . A A . 225 GLU HB2 1 1
12 20751 1 1 98 GLU HB3 H 4.314 -5.353 -4.164 1.00 . A A . 225 GLU HB3 1 1
12 20752 1 1 98 GLU HG2 H 4.261 -4.336 -6.338 1.00 . A A . 225 GLU HG2 1 1
12 20753 1 1 98 GLU HG3 H 5.757 -3.463 -5.950 1.00 . A A . 225 GLU HG3 1 1
12 20754 1 1 98 GLU N N 4.679 -1.977 -4.051 1.00 . A A . 225 GLU N 1 1
12 20755 1 1 98 GLU O O 3.016 -4.568 -2.120 1.00 . A A . 225 GLU O 1 1
12 20756 1 1 98 GLU OE1 O 5.404 -6.583 -6.648 1.00 . A A . 225 GLU OE1 1 1
12 20757 1 1 98 GLU OE2 O 7.241 -5.496 -6.170 1.00 . A A . 225 GLU OE2 1 1
12 20758 1 1 99 VAL C C 4.281 -3.869 0.645 1.00 . A A . 226 VAL C 1 1
12 20759 1 1 99 VAL CA C 3.759 -2.614 -0.080 1.00 . A A . 226 VAL CA 1 1
12 20760 1 1 99 VAL CB C 2.286 -2.267 0.353 1.00 . A A . 226 VAL CB 1 1
12 20761 1 1 99 VAL CG1 C 1.870 -0.918 -0.188 1.00 . A A . 226 VAL CG1 1 1
12 20762 1 1 99 VAL CG2 C 1.283 -3.335 -0.043 1.00 . A A . 226 VAL CG2 1 1
12 20763 1 1 99 VAL H H 4.512 -1.864 -1.938 1.00 . A A . 226 VAL H 1 1
12 20764 1 1 99 VAL HA H 4.404 -1.826 0.288 1.00 . A A . 226 VAL HA 1 1
12 20765 1 1 99 VAL HB H 2.293 -2.178 1.430 1.00 . A A . 226 VAL HB 1 1
12 20766 1 1 99 VAL HG13 H 0.859 -0.701 0.123 1.00 . A A . 226 VAL HG13 1 1
12 20767 1 1 99 VAL HG21 H 1.561 -4.276 0.409 1.00 . A A . 226 VAL HG21 1 1
12 20768 1 1 99 VAL N N 4.005 -2.604 -1.550 1.00 . A A . 226 VAL N 1 1
12 20769 1 1 99 VAL O O 4.202 -3.963 1.872 1.00 . A A . 226 VAL O 1 1
12 20770 1 1 100 ALA C C 6.828 -5.684 0.893 1.00 . A A . 227 ALA C 1 1
12 20771 1 1 100 ALA CA C 5.408 -5.992 0.468 1.00 . A A . 227 ALA CA 1 1
12 20772 1 1 100 ALA CB C 5.376 -7.134 -0.540 1.00 . A A . 227 ALA CB 1 1
12 20773 1 1 100 ALA H H 4.829 -4.673 -1.081 1.00 . A A . 227 ALA H 1 1
12 20774 1 1 100 ALA HA H 4.821 -6.265 1.333 1.00 . A A . 227 ALA HA 1 1
12 20775 1 1 100 ALA HB1 H 5.816 -8.015 -0.098 1.00 . A A . 227 ALA HB1 1 1
12 20776 1 1 100 ALA HB2 H 5.934 -6.855 -1.420 1.00 . A A . 227 ALA HB2 1 1
12 20777 1 1 100 ALA HB3 H 4.352 -7.345 -0.817 1.00 . A A . 227 ALA HB3 1 1
12 20778 1 1 100 ALA N N 4.831 -4.805 -0.103 1.00 . A A . 227 ALA N 1 1
12 20779 1 1 100 ALA O O 7.645 -5.215 0.080 1.00 . A A . 227 ALA O 1 1
12 20780 1 1 101 GLY C C 8.470 -4.206 3.260 1.00 . A A . 228 GLY C 1 1
12 20781 1 1 101 GLY CA C 8.423 -5.605 2.684 1.00 . A A . 228 GLY CA 1 1
12 20782 1 1 101 GLY H H 6.427 -6.272 2.756 1.00 . A A . 228 GLY H 1 1
12 20783 1 1 101 GLY HA2 H 8.660 -6.315 3.464 1.00 . A A . 228 GLY HA2 1 1
12 20784 1 1 101 GLY HA3 H 9.155 -5.681 1.893 1.00 . A A . 228 GLY HA3 1 1
12 20785 1 1 101 GLY N N 7.114 -5.904 2.155 1.00 . A A . 228 GLY N 1 1
12 20786 1 1 101 GLY O O 9.494 -3.767 3.790 1.00 . A A . 228 GLY O 1 1
12 20787 1 1 102 LYS C C 6.564 -2.173 4.965 1.00 . A A . 229 LYS C 1 1
12 20788 1 1 102 LYS CA C 7.243 -2.146 3.616 1.00 . A A . 229 LYS CA 1 1
12 20789 1 1 102 LYS CB C 6.359 -1.325 2.663 1.00 . A A . 229 LYS CB 1 1
12 20790 1 1 102 LYS CD C 8.069 -0.626 0.970 1.00 . A A . 229 LYS CD 1 1
12 20791 1 1 102 LYS CE C 7.967 0.882 1.196 1.00 . A A . 229 LYS CE 1 1
12 20792 1 1 102 LYS CG C 6.769 -1.320 1.213 1.00 . A A . 229 LYS CG 1 1
12 20793 1 1 102 LYS H H 6.580 -3.942 2.738 1.00 . A A . 229 LYS H 1 1
12 20794 1 1 102 LYS HA H 8.219 -1.690 3.684 1.00 . A A . 229 LYS HA 1 1
12 20795 1 1 102 LYS HB2 H 5.363 -1.735 2.684 1.00 . A A . 229 LYS HB2 1 1
12 20796 1 1 102 LYS HB3 H 6.319 -0.303 3.012 1.00 . A A . 229 LYS HB3 1 1
12 20797 1 1 102 LYS HD2 H 8.797 -1.062 1.633 1.00 . A A . 229 LYS HD2 1 1
12 20798 1 1 102 LYS HD3 H 8.316 -0.835 -0.054 1.00 . A A . 229 LYS HD3 1 1
12 20799 1 1 102 LYS HE2 H 7.205 1.287 0.541 1.00 . A A . 229 LYS HE2 1 1
12 20800 1 1 102 LYS HE3 H 7.689 1.081 2.220 1.00 . A A . 229 LYS HE3 1 1
12 20801 1 1 102 LYS HG2 H 6.850 -2.335 0.854 1.00 . A A . 229 LYS HG2 1 1
12 20802 1 1 102 LYS HG3 H 6.001 -0.804 0.656 1.00 . A A . 229 LYS HG3 1 1
12 20803 1 1 102 LYS HZ1 H 9.147 2.587 1.066 1.00 . A A . 229 LYS HZ1 1 1
12 20804 1 1 102 LYS HZ2 H 9.506 1.441 -0.100 1.00 . A A . 229 LYS HZ2 1 1
12 20805 1 1 102 LYS HZ3 H 10.012 1.212 1.501 1.00 . A A . 229 LYS HZ3 1 1
12 20806 1 1 102 LYS N N 7.361 -3.506 3.139 1.00 . A A . 229 LYS N 1 1
12 20807 1 1 102 LYS NZ N 9.242 1.564 0.898 1.00 . A A . 229 LYS NZ 1 1
12 20808 1 1 102 LYS O O 5.700 -3.018 5.210 1.00 . A A . 229 LYS O 1 1
12 20809 1 1 103 THR C C 5.136 -0.232 7.019 1.00 . A A . 230 THR C 1 1
12 20810 1 1 103 THR CA C 6.292 -1.179 7.109 1.00 . A A . 230 THR CA 1 1
12 20811 1 1 103 THR CB C 7.268 -0.664 8.173 1.00 . A A . 230 THR CB 1 1
12 20812 1 1 103 THR CG2 C 8.286 -1.722 8.540 1.00 . A A . 230 THR CG2 1 1
12 20813 1 1 103 THR H H 7.636 -0.630 5.619 1.00 . A A . 230 THR H 1 1
12 20814 1 1 103 THR HA H 5.943 -2.158 7.401 1.00 . A A . 230 THR HA 1 1
12 20815 1 1 103 THR HB H 6.692 -0.389 9.044 1.00 . A A . 230 THR HB 1 1
12 20816 1 1 103 THR HG1 H 8.874 0.413 7.811 1.00 . A A . 230 THR HG1 1 1
12 20817 1 1 103 THR HG21 H 8.972 -1.332 9.277 1.00 . A A . 230 THR HG21 1 1
12 20818 1 1 103 THR N N 6.929 -1.275 5.826 1.00 . A A . 230 THR N 1 1
12 20819 1 1 103 THR O O 5.041 0.527 6.061 1.00 . A A . 230 THR O 1 1
12 20820 1 1 103 THR OG1 O 7.920 0.520 7.689 1.00 . A A . 230 THR OG1 1 1
12 20821 1 1 104 LEU C C 3.630 2.084 8.078 1.00 . A A . 231 LEU C 1 1
12 20822 1 1 104 LEU CA C 3.148 0.664 8.050 1.00 . A A . 231 LEU CA 1 1
12 20823 1 1 104 LEU CB C 2.244 0.391 9.242 1.00 . A A . 231 LEU CB 1 1
12 20824 1 1 104 LEU CD1 C 1.974 -2.098 8.891 1.00 . A A . 231 LEU CD1 1 1
12 20825 1 1 104 LEU CD2 C 0.373 -0.858 10.320 1.00 . A A . 231 LEU CD2 1 1
12 20826 1 1 104 LEU CG C 1.267 -0.774 9.109 1.00 . A A . 231 LEU CG 1 1
12 20827 1 1 104 LEU H H 4.380 -0.919 8.717 1.00 . A A . 231 LEU H 1 1
12 20828 1 1 104 LEU HA H 2.579 0.520 7.144 1.00 . A A . 231 LEU HA 1 1
12 20829 1 1 104 LEU HB2 H 2.880 0.198 10.094 1.00 . A A . 231 LEU HB2 1 1
12 20830 1 1 104 LEU HB3 H 1.687 1.290 9.432 1.00 . A A . 231 LEU HB3 1 1
12 20831 1 1 104 LEU HD13 H 1.244 -2.879 8.751 1.00 . A A . 231 LEU HD13 1 1
12 20832 1 1 104 LEU HD21 H -0.265 -1.726 10.222 1.00 . A A . 231 LEU HD21 1 1
12 20833 1 1 104 LEU HG H 0.653 -0.529 8.253 1.00 . A A . 231 LEU HG 1 1
12 20834 1 1 104 LEU N N 4.268 -0.256 8.000 1.00 . A A . 231 LEU N 1 1
12 20835 1 1 104 LEU O O 3.059 2.956 7.431 1.00 . A A . 231 LEU O 1 1
12 20836 1 1 105 ASP C C 5.782 4.064 7.536 1.00 . A A . 232 ASP C 1 1
12 20837 1 1 105 ASP CA C 5.345 3.590 8.907 1.00 . A A . 232 ASP CA 1 1
12 20838 1 1 105 ASP CB C 6.556 3.501 9.837 1.00 . A A . 232 ASP CB 1 1
12 20839 1 1 105 ASP CG C 6.189 3.074 11.237 1.00 . A A . 232 ASP CG 1 1
12 20840 1 1 105 ASP H H 5.098 1.538 9.289 1.00 . A A . 232 ASP H 1 1
12 20841 1 1 105 ASP HA H 4.634 4.287 9.322 1.00 . A A . 232 ASP HA 1 1
12 20842 1 1 105 ASP HB2 H 7.246 2.773 9.435 1.00 . A A . 232 ASP HB2 1 1
12 20843 1 1 105 ASP HB3 H 7.048 4.460 9.881 1.00 . A A . 232 ASP HB3 1 1
12 20844 1 1 105 ASP N N 4.710 2.294 8.797 1.00 . A A . 232 ASP N 1 1
12 20845 1 1 105 ASP O O 5.593 5.224 7.174 1.00 . A A . 232 ASP O 1 1
12 20846 1 1 105 ASP OD1 O 6.165 1.856 11.512 1.00 . A A . 232 ASP OD1 1 1
12 20847 1 1 105 ASP OD2 O 5.912 3.944 12.086 1.00 . A A . 232 ASP OD2 1 1
12 20848 1 1 106 GLN C C 5.678 3.566 4.433 1.00 . A A . 233 GLN C 1 1
12 20849 1 1 106 GLN CA C 6.798 3.458 5.440 1.00 . A A . 233 GLN CA 1 1
12 20850 1 1 106 GLN CB C 7.859 2.491 4.979 1.00 . A A . 233 GLN CB 1 1
12 20851 1 1 106 GLN CD C 9.693 4.050 5.702 1.00 . A A . 233 GLN CD 1 1
12 20852 1 1 106 GLN CG C 9.148 2.634 5.764 1.00 . A A . 233 GLN CG 1 1
12 20853 1 1 106 GLN H H 6.480 2.249 7.128 1.00 . A A . 233 GLN H 1 1
12 20854 1 1 106 GLN HA H 7.261 4.431 5.508 1.00 . A A . 233 GLN HA 1 1
12 20855 1 1 106 GLN HB2 H 7.435 1.512 5.141 1.00 . A A . 233 GLN HB2 1 1
12 20856 1 1 106 GLN HB3 H 8.058 2.624 3.925 1.00 . A A . 233 GLN HB3 1 1
12 20857 1 1 106 GLN HE21 H 10.675 5.396 6.736 1.00 . A A . 233 GLN HE21 1 1
12 20858 1 1 106 GLN HG2 H 8.956 2.384 6.797 1.00 . A A . 233 GLN HG2 1 1
12 20859 1 1 106 GLN HG3 H 9.887 1.962 5.356 1.00 . A A . 233 GLN HG3 1 1
12 20860 1 1 106 GLN N N 6.350 3.156 6.772 1.00 . A A . 233 GLN N 1 1
12 20861 1 1 106 GLN NE2 N 10.341 4.473 6.746 1.00 . A A . 233 GLN NE2 1 1
12 20862 1 1 106 GLN O O 5.740 4.406 3.543 1.00 . A A . 233 GLN O 1 1
12 20863 1 1 106 GLN OE1 O 9.508 4.760 4.708 1.00 . A A . 233 GLN OE1 1 1
12 20864 1 1 107 VAL C C 2.752 4.070 3.837 1.00 . A A . 234 VAL C 1 1
12 20865 1 1 107 VAL CA C 3.555 2.796 3.611 1.00 . A A . 234 VAL CA 1 1
12 20866 1 1 107 VAL CB C 2.617 1.561 3.640 1.00 . A A . 234 VAL CB 1 1
12 20867 1 1 107 VAL CG1 C 1.575 1.696 2.550 1.00 . A A . 234 VAL CG1 1 1
12 20868 1 1 107 VAL CG2 C 3.397 0.279 3.437 1.00 . A A . 234 VAL CG2 1 1
12 20869 1 1 107 VAL H H 4.675 2.050 5.267 1.00 . A A . 234 VAL H 1 1
12 20870 1 1 107 VAL HA H 3.991 2.881 2.625 1.00 . A A . 234 VAL HA 1 1
12 20871 1 1 107 VAL HB H 2.115 1.521 4.596 1.00 . A A . 234 VAL HB 1 1
12 20872 1 1 107 VAL HG13 H 2.112 1.835 1.620 1.00 . A A . 234 VAL HG13 1 1
12 20873 1 1 107 VAL HG21 H 4.131 0.171 4.222 1.00 . A A . 234 VAL HG21 1 1
12 20874 1 1 107 VAL N N 4.662 2.726 4.550 1.00 . A A . 234 VAL N 1 1
12 20875 1 1 107 VAL O O 2.424 4.776 2.878 1.00 . A A . 234 VAL O 1 1
12 20876 1 1 108 THR C C 2.502 6.846 4.909 1.00 . A A . 235 THR C 1 1
12 20877 1 1 108 THR CA C 1.739 5.623 5.420 1.00 . A A . 235 THR CA 1 1
12 20878 1 1 108 THR CB C 1.440 5.788 6.938 1.00 . A A . 235 THR CB 1 1
12 20879 1 1 108 THR CG2 C 0.355 4.833 7.402 1.00 . A A . 235 THR CG2 1 1
12 20880 1 1 108 THR H H 2.722 3.752 5.823 1.00 . A A . 235 THR H 1 1
12 20881 1 1 108 THR HA H 0.802 5.580 4.884 1.00 . A A . 235 THR HA 1 1
12 20882 1 1 108 THR HB H 1.106 6.804 7.094 1.00 . A A . 235 THR HB 1 1
12 20883 1 1 108 THR HG1 H 2.738 4.631 7.820 1.00 . A A . 235 THR HG1 1 1
12 20884 1 1 108 THR HG21 H 0.688 3.815 7.261 1.00 . A A . 235 THR HG21 1 1
12 20885 1 1 108 THR N N 2.457 4.378 5.104 1.00 . A A . 235 THR N 1 1
12 20886 1 1 108 THR O O 1.942 7.683 4.194 1.00 . A A . 235 THR O 1 1
12 20887 1 1 108 THR OG1 O 2.633 5.586 7.710 1.00 . A A . 235 THR OG1 1 1
12 20888 1 1 109 ASP C C 4.707 8.155 3.326 1.00 . A A . 236 ASP C 1 1
12 20889 1 1 109 ASP CA C 4.638 8.039 4.838 1.00 . A A . 236 ASP CA 1 1
12 20890 1 1 109 ASP CB C 6.047 7.873 5.392 1.00 . A A . 236 ASP CB 1 1
12 20891 1 1 109 ASP CG C 6.923 9.081 5.140 1.00 . A A . 236 ASP CG 1 1
12 20892 1 1 109 ASP H H 4.173 6.196 5.788 1.00 . A A . 236 ASP H 1 1
12 20893 1 1 109 ASP HA H 4.211 8.944 5.241 1.00 . A A . 236 ASP HA 1 1
12 20894 1 1 109 ASP HB2 H 5.985 7.699 6.455 1.00 . A A . 236 ASP HB2 1 1
12 20895 1 1 109 ASP HB3 H 6.506 7.014 4.926 1.00 . A A . 236 ASP HB3 1 1
12 20896 1 1 109 ASP N N 3.789 6.915 5.238 1.00 . A A . 236 ASP N 1 1
12 20897 1 1 109 ASP O O 4.672 9.266 2.778 1.00 . A A . 236 ASP O 1 1
12 20898 1 1 109 ASP OD1 O 6.939 10.002 5.992 1.00 . A A . 236 ASP OD1 1 1
12 20899 1 1 109 ASP OD2 O 7.616 9.133 4.104 1.00 . A A . 236 ASP OD2 1 1
12 20900 1 1 110 MET C C 3.585 7.547 0.623 1.00 . A A . 237 MET C 1 1
12 20901 1 1 110 MET CA C 4.866 6.955 1.198 1.00 . A A . 237 MET CA 1 1
12 20902 1 1 110 MET CB C 4.992 5.498 0.705 1.00 . A A . 237 MET CB 1 1
12 20903 1 1 110 MET CE C 3.653 5.810 -2.278 1.00 . A A . 237 MET CE 1 1
12 20904 1 1 110 MET CG C 5.837 5.327 -0.565 1.00 . A A . 237 MET CG 1 1
12 20905 1 1 110 MET H H 4.784 6.164 3.165 1.00 . A A . 237 MET H 1 1
12 20906 1 1 110 MET HA H 5.724 7.525 0.870 1.00 . A A . 237 MET HA 1 1
12 20907 1 1 110 MET HB2 H 5.351 4.843 1.485 1.00 . A A . 237 MET HB2 1 1
12 20908 1 1 110 MET HB3 H 4.005 5.127 0.472 1.00 . A A . 237 MET HB3 1 1
12 20909 1 1 110 MET HE1 H 3.070 6.001 -1.389 1.00 . A A . 237 MET HE1 1 1
12 20910 1 1 110 MET HE2 H 3.630 4.758 -2.517 1.00 . A A . 237 MET HE2 1 1
12 20911 1 1 110 MET HE3 H 3.244 6.381 -3.099 1.00 . A A . 237 MET HE3 1 1
12 20912 1 1 110 MET HG2 H 6.853 5.594 -0.317 1.00 . A A . 237 MET HG2 1 1
12 20913 1 1 110 MET HG3 H 5.815 4.287 -0.845 1.00 . A A . 237 MET HG3 1 1
12 20914 1 1 110 MET N N 4.779 7.004 2.655 1.00 . A A . 237 MET N 1 1
12 20915 1 1 110 MET O O 3.611 8.386 -0.278 1.00 . A A . 237 MET O 1 1
12 20916 1 1 110 MET SD S 5.336 6.347 -1.982 1.00 . A A . 237 MET SD 1 1
12 20917 1 1 111 MET C C 0.982 9.066 0.926 1.00 . A A . 238 MET C 1 1
12 20918 1 1 111 MET CA C 1.177 7.584 0.701 1.00 . A A . 238 MET CA 1 1
12 20919 1 1 111 MET CB C 0.034 6.784 1.284 1.00 . A A . 238 MET CB 1 1
12 20920 1 1 111 MET CE C -1.226 4.454 3.056 1.00 . A A . 238 MET CE 1 1
12 20921 1 1 111 MET CG C -0.058 5.379 0.753 1.00 . A A . 238 MET CG 1 1
12 20922 1 1 111 MET H H 2.509 6.454 1.888 1.00 . A A . 238 MET H 1 1
12 20923 1 1 111 MET HA H 1.178 7.434 -0.368 1.00 . A A . 238 MET HA 1 1
12 20924 1 1 111 MET HB2 H 0.159 6.735 2.356 1.00 . A A . 238 MET HB2 1 1
12 20925 1 1 111 MET HB3 H -0.892 7.290 1.063 1.00 . A A . 238 MET HB3 1 1
12 20926 1 1 111 MET HE1 H -1.174 5.463 3.436 1.00 . A A . 238 MET HE1 1 1
12 20927 1 1 111 MET HE2 H -0.274 3.958 3.174 1.00 . A A . 238 MET HE2 1 1
12 20928 1 1 111 MET HE3 H -2.009 3.892 3.541 1.00 . A A . 238 MET HE3 1 1
12 20929 1 1 111 MET HG2 H -0.073 5.421 -0.324 1.00 . A A . 238 MET HG2 1 1
12 20930 1 1 111 MET HG3 H 0.816 4.832 1.075 1.00 . A A . 238 MET HG3 1 1
12 20931 1 1 111 MET N N 2.465 7.114 1.159 1.00 . A A . 238 MET N 1 1
12 20932 1 1 111 MET O O 0.408 9.743 0.087 1.00 . A A . 238 MET O 1 1
12 20933 1 1 111 MET SD S -1.529 4.510 1.318 1.00 . A A . 238 MET SD 1 1
12 20934 1 1 112 VAL C C 2.347 11.768 1.347 1.00 . A A . 239 VAL C 1 1
12 20935 1 1 112 VAL CA C 1.389 11.003 2.303 1.00 . A A . 239 VAL CA 1 1
12 20936 1 1 112 VAL CB C 1.727 11.342 3.786 1.00 . A A . 239 VAL CB 1 1
12 20937 1 1 112 VAL CG1 C 1.620 12.840 4.044 1.00 . A A . 239 VAL CG1 1 1
12 20938 1 1 112 VAL CG2 C 0.803 10.593 4.722 1.00 . A A . 239 VAL CG2 1 1
12 20939 1 1 112 VAL H H 1.880 8.970 2.699 1.00 . A A . 239 VAL H 1 1
12 20940 1 1 112 VAL HA H 0.355 11.263 2.099 1.00 . A A . 239 VAL HA 1 1
12 20941 1 1 112 VAL HB H 2.742 11.031 3.987 1.00 . A A . 239 VAL HB 1 1
12 20942 1 1 112 VAL HG13 H 0.616 13.162 3.805 1.00 . A A . 239 VAL HG13 1 1
12 20943 1 1 112 VAL HG21 H 0.915 9.531 4.563 1.00 . A A . 239 VAL HG21 1 1
12 20944 1 1 112 VAL N N 1.473 9.574 2.037 1.00 . A A . 239 VAL N 1 1
12 20945 1 1 112 VAL O O 2.127 12.937 1.007 1.00 . A A . 239 VAL O 1 1
12 20946 1 1 113 ALA C C 3.719 11.884 -1.384 1.00 . A A . 240 ALA C 1 1
12 20947 1 1 113 ALA CA C 4.359 11.663 -0.023 1.00 . A A . 240 ALA CA 1 1
12 20948 1 1 113 ALA CB C 5.573 10.755 -0.161 1.00 . A A . 240 ALA CB 1 1
12 20949 1 1 113 ALA H H 3.522 10.167 1.224 1.00 . A A . 240 ALA H 1 1
12 20950 1 1 113 ALA HA H 4.684 12.613 0.374 1.00 . A A . 240 ALA HA 1 1
12 20951 1 1 113 ALA HB1 H 6.306 11.218 -0.806 1.00 . A A . 240 ALA HB1 1 1
12 20952 1 1 113 ALA HB2 H 5.255 9.814 -0.593 1.00 . A A . 240 ALA HB2 1 1
12 20953 1 1 113 ALA HB3 H 6.002 10.570 0.812 1.00 . A A . 240 ALA HB3 1 1
12 20954 1 1 113 ALA N N 3.394 11.088 0.907 1.00 . A A . 240 ALA N 1 1
12 20955 1 1 113 ALA O O 3.966 12.883 -2.044 1.00 . A A . 240 ALA O 1 1
12 20956 1 1 114 ASN C C 0.744 11.426 -2.876 1.00 . A A . 241 ASN C 1 1
12 20957 1 1 114 ASN CA C 2.207 11.022 -3.087 1.00 . A A . 241 ASN CA 1 1
12 20958 1 1 114 ASN CB C 2.277 9.658 -3.870 1.00 . A A . 241 ASN CB 1 1
12 20959 1 1 114 ASN CG C 3.688 9.214 -4.307 1.00 . A A . 241 ASN CG 1 1
12 20960 1 1 114 ASN H H 2.734 10.168 -1.208 1.00 . A A . 241 ASN H 1 1
12 20961 1 1 114 ASN HA H 2.699 11.789 -3.667 1.00 . A A . 241 ASN HA 1 1
12 20962 1 1 114 ASN HB2 H 1.892 8.874 -3.239 1.00 . A A . 241 ASN HB2 1 1
12 20963 1 1 114 ASN HB3 H 1.654 9.700 -4.753 1.00 . A A . 241 ASN HB3 1 1
12 20964 1 1 114 ASN HD21 H 5.587 9.223 -3.784 1.00 . A A . 241 ASN HD21 1 1
12 20965 1 1 114 ASN N N 2.896 10.942 -1.793 1.00 . A A . 241 ASN N 1 1
12 20966 1 1 114 ASN ND2 N 4.684 9.499 -3.524 1.00 . A A . 241 ASN ND2 1 1
12 20967 1 1 114 ASN O O -0.086 11.195 -3.718 1.00 . A A . 241 ASN O 1 1
12 20968 1 1 114 ASN OD1 O 3.856 8.582 -5.351 1.00 . A A . 241 ASN OD1 1 1
12 20969 1 1 115 SER C C -1.623 13.409 -2.354 1.00 . A A . 242 SER C 1 1
12 20970 1 1 115 SER CA C -0.914 12.445 -1.382 1.00 . A A . 242 SER CA 1 1
12 20971 1 1 115 SER CB C -0.941 13.009 0.036 1.00 . A A . 242 SER CB 1 1
12 20972 1 1 115 SER H H 1.194 12.383 -1.180 1.00 . A A . 242 SER H 1 1
12 20973 1 1 115 SER HA H -1.459 11.513 -1.365 1.00 . A A . 242 SER HA 1 1
12 20974 1 1 115 SER HB2 H -1.947 13.323 0.277 1.00 . A A . 242 SER HB2 1 1
12 20975 1 1 115 SER HB3 H -0.626 12.250 0.733 1.00 . A A . 242 SER HB3 1 1
12 20976 1 1 115 SER HG H 0.690 13.861 0.676 1.00 . A A . 242 SER HG 1 1
12 20977 1 1 115 SER N N 0.463 12.100 -1.766 1.00 . A A . 242 SER N 1 1
12 20978 1 1 115 SER O O -2.847 13.514 -2.340 1.00 . A A . 242 SER O 1 1
12 20979 1 1 115 SER OG O -0.078 14.135 0.154 1.00 . A A . 242 SER OG 1 1
12 20980 1 1 116 SER C C -1.986 14.326 -5.361 1.00 . A A . 243 SER C 1 1
12 20981 1 1 116 SER CA C -1.450 15.052 -4.123 1.00 . A A . 243 SER CA 1 1
12 20982 1 1 116 SER CB C -0.430 16.133 -4.484 1.00 . A A . 243 SER CB 1 1
12 20983 1 1 116 SER H H 0.109 14.010 -3.173 1.00 . A A . 243 SER H 1 1
12 20984 1 1 116 SER HA H -2.289 15.515 -3.623 1.00 . A A . 243 SER HA 1 1
12 20985 1 1 116 SER HB2 H -0.828 16.748 -5.278 1.00 . A A . 243 SER HB2 1 1
12 20986 1 1 116 SER HB3 H -0.239 16.747 -3.616 1.00 . A A . 243 SER HB3 1 1
12 20987 1 1 116 SER HG H 0.921 15.842 -5.835 1.00 . A A . 243 SER HG 1 1
12 20988 1 1 116 SER N N -0.865 14.115 -3.181 1.00 . A A . 243 SER N 1 1
12 20989 1 1 116 SER O O -2.855 14.834 -6.081 1.00 . A A . 243 SER O 1 1
12 20990 1 1 116 SER OG O 0.799 15.556 -4.918 1.00 . A A . 243 SER OG 1 1
12 20991 1 1 117 ASN C C -1.476 10.880 -6.345 1.00 . A A . 244 ASN C 1 1
12 20992 1 1 117 ASN CA C -1.891 12.287 -6.670 1.00 . A A . 244 ASN CA 1 1
12 20993 1 1 117 ASN CB C -1.272 12.695 -8.017 1.00 . A A . 244 ASN CB 1 1
12 20994 1 1 117 ASN CG C -1.760 11.811 -9.155 1.00 . A A . 244 ASN CG 1 1
12 20995 1 1 117 ASN H H -0.763 12.797 -4.995 1.00 . A A . 244 ASN H 1 1
12 20996 1 1 117 ASN HA H -2.967 12.334 -6.738 1.00 . A A . 244 ASN HA 1 1
12 20997 1 1 117 ASN HB2 H -1.541 13.718 -8.236 1.00 . A A . 244 ASN HB2 1 1
12 20998 1 1 117 ASN HB3 H -0.196 12.614 -7.958 1.00 . A A . 244 ASN HB3 1 1
12 20999 1 1 117 ASN HD21 H -1.212 10.991 -10.860 1.00 . A A . 244 ASN HD21 1 1
12 21000 1 1 117 ASN N N -1.464 13.143 -5.590 1.00 . A A . 244 ASN N 1 1
12 21001 1 1 117 ASN ND2 N -0.912 11.559 -10.118 1.00 . A A . 244 ASN ND2 1 1
12 21002 1 1 117 ASN O O -0.308 10.510 -6.538 1.00 . A A . 244 ASN O 1 1
12 21003 1 1 117 ASN OD1 O -2.895 11.339 -9.143 1.00 . A A . 244 ASN OD1 1 1
12 21004 1 1 118 LEU C C -2.971 7.776 -6.094 1.00 . A A . 245 LEU C 1 1
12 21005 1 1 118 LEU CA C -2.055 8.773 -5.422 1.00 . A A . 245 LEU CA 1 1
12 21006 1 1 118 LEU CB C -2.111 8.618 -3.893 1.00 . A A . 245 LEU CB 1 1
12 21007 1 1 118 LEU CD1 C -0.249 6.949 -3.653 1.00 . A A . 245 LEU CD1 1 1
12 21008 1 1 118 LEU CD2 C -1.924 7.180 -1.853 1.00 . A A . 245 LEU CD2 1 1
12 21009 1 1 118 LEU CG C -1.691 7.247 -3.337 1.00 . A A . 245 LEU CG 1 1
12 21010 1 1 118 LEU H H -3.295 10.442 -5.683 1.00 . A A . 245 LEU H 1 1
12 21011 1 1 118 LEU HA H -1.043 8.582 -5.746 1.00 . A A . 245 LEU HA 1 1
12 21012 1 1 118 LEU HB2 H -1.470 9.368 -3.454 1.00 . A A . 245 LEU HB2 1 1
12 21013 1 1 118 LEU HB3 H -3.124 8.810 -3.575 1.00 . A A . 245 LEU HB3 1 1
12 21014 1 1 118 LEU HD13 H -0.109 6.983 -4.723 1.00 . A A . 245 LEU HD13 1 1
12 21015 1 1 118 LEU HD21 H -1.655 6.202 -1.480 1.00 . A A . 245 LEU HD21 1 1
12 21016 1 1 118 LEU HG H -2.280 6.479 -3.810 1.00 . A A . 245 LEU HG 1 1
12 21017 1 1 118 LEU N N -2.381 10.111 -5.814 1.00 . A A . 245 LEU N 1 1
12 21018 1 1 118 LEU O O -4.189 7.970 -6.166 1.00 . A A . 245 LEU O 1 1
12 21019 1 1 119 ILE C C -3.041 4.485 -6.300 1.00 . A A . 246 ILE C 1 1
12 21020 1 1 119 ILE CA C -3.075 5.663 -7.254 1.00 . A A . 246 ILE CA 1 1
12 21021 1 1 119 ILE CB C -2.322 5.290 -8.540 1.00 . A A . 246 ILE CB 1 1
12 21022 1 1 119 ILE CD1 C -1.206 6.368 -10.552 1.00 . A A . 246 ILE CD1 1 1
12 21023 1 1 119 ILE CG1 C -2.142 6.545 -9.397 1.00 . A A . 246 ILE CG1 1 1
12 21024 1 1 119 ILE CG2 C -3.077 4.211 -9.310 1.00 . A A . 246 ILE CG2 1 1
12 21025 1 1 119 ILE H H -1.397 6.694 -6.549 1.00 . A A . 246 ILE H 1 1
12 21026 1 1 119 ILE HA H -4.088 5.954 -7.488 1.00 . A A . 246 ILE HA 1 1
12 21027 1 1 119 ILE HB H -1.347 4.909 -8.278 1.00 . A A . 246 ILE HB 1 1
12 21028 1 1 119 ILE HD11 H -1.152 7.306 -11.082 1.00 . A A . 246 ILE HD11 1 1
12 21029 1 1 119 ILE HG12 H -3.101 6.841 -9.798 1.00 . A A . 246 ILE HG12 1 1
12 21030 1 1 119 ILE HG23 H -4.046 4.587 -9.598 1.00 . A A . 246 ILE HG23 1 1
12 21031 1 1 119 ILE N N -2.374 6.742 -6.605 1.00 . A A . 246 ILE N 1 1
12 21032 1 1 119 ILE O O -1.980 3.976 -5.992 1.00 . A A . 246 ILE O 1 1
12 21033 1 1 120 ILE C C -4.761 1.746 -5.340 1.00 . A A . 247 ILE C 1 1
12 21034 1 1 120 ILE CA C -4.178 3.045 -4.803 1.00 . A A . 247 ILE CA 1 1
12 21035 1 1 120 ILE CB C -5.014 3.526 -3.605 1.00 . A A . 247 ILE CB 1 1
12 21036 1 1 120 ILE CD1 C -5.378 5.567 -2.126 1.00 . A A . 247 ILE CD1 1 1
12 21037 1 1 120 ILE CG1 C -4.511 4.901 -3.154 1.00 . A A . 247 ILE CG1 1 1
12 21038 1 1 120 ILE CG2 C -4.908 2.525 -2.455 1.00 . A A . 247 ILE CG2 1 1
12 21039 1 1 120 ILE H H -5.017 4.449 -6.128 1.00 . A A . 247 ILE H 1 1
12 21040 1 1 120 ILE HA H -3.168 2.876 -4.462 1.00 . A A . 247 ILE HA 1 1
12 21041 1 1 120 ILE HB H -6.046 3.614 -3.908 1.00 . A A . 247 ILE HB 1 1
12 21042 1 1 120 ILE HD11 H -4.914 6.487 -1.799 1.00 . A A . 247 ILE HD11 1 1
12 21043 1 1 120 ILE HG12 H -3.525 4.785 -2.726 1.00 . A A . 247 ILE HG12 1 1
12 21044 1 1 120 ILE HG23 H -3.879 2.447 -2.139 1.00 . A A . 247 ILE HG23 1 1
12 21045 1 1 120 ILE N N -4.161 4.070 -5.821 1.00 . A A . 247 ILE N 1 1
12 21046 1 1 120 ILE O O -5.908 1.715 -5.777 1.00 . A A . 247 ILE O 1 1
12 21047 1 1 121 THR C C -4.689 -1.435 -4.492 1.00 . A A . 248 THR C 1 1
12 21048 1 1 121 THR CA C -4.415 -0.609 -5.731 1.00 . A A . 248 THR CA 1 1
12 21049 1 1 121 THR CB C -3.322 -1.361 -6.529 1.00 . A A . 248 THR CB 1 1
12 21050 1 1 121 THR CG2 C -3.881 -2.656 -7.104 1.00 . A A . 248 THR CG2 1 1
12 21051 1 1 121 THR H H -3.058 0.789 -4.962 1.00 . A A . 248 THR H 1 1
12 21052 1 1 121 THR HA H -5.307 -0.524 -6.333 1.00 . A A . 248 THR HA 1 1
12 21053 1 1 121 THR HB H -2.534 -1.614 -5.837 1.00 . A A . 248 THR HB 1 1
12 21054 1 1 121 THR HG1 H -1.948 -0.946 -7.833 1.00 . A A . 248 THR HG1 1 1
12 21055 1 1 121 THR HG21 H -4.234 -3.285 -6.300 1.00 . A A . 248 THR HG21 1 1
12 21056 1 1 121 THR N N -3.974 0.695 -5.309 1.00 . A A . 248 THR N 1 1
12 21057 1 1 121 THR O O -3.793 -1.664 -3.698 1.00 . A A . 248 THR O 1 1
12 21058 1 1 121 THR OG1 O -2.812 -0.559 -7.606 1.00 . A A . 248 THR OG1 1 1
12 21059 1 1 122 VAL C C -6.887 -3.965 -3.721 1.00 . A A . 249 VAL C 1 1
12 21060 1 1 122 VAL CA C -6.216 -2.709 -3.200 1.00 . A A . 249 VAL CA 1 1
12 21061 1 1 122 VAL CB C -7.151 -2.002 -2.160 1.00 . A A . 249 VAL CB 1 1
12 21062 1 1 122 VAL CG1 C -6.531 -0.724 -1.645 1.00 . A A . 249 VAL CG1 1 1
12 21063 1 1 122 VAL CG2 C -8.515 -1.712 -2.738 1.00 . A A . 249 VAL CG2 1 1
12 21064 1 1 122 VAL H H -6.592 -1.585 -4.947 1.00 . A A . 249 VAL H 1 1
12 21065 1 1 122 VAL HA H -5.292 -2.985 -2.715 1.00 . A A . 249 VAL HA 1 1
12 21066 1 1 122 VAL HB H -7.271 -2.670 -1.320 1.00 . A A . 249 VAL HB 1 1
12 21067 1 1 122 VAL HG13 H -6.446 -0.025 -2.462 1.00 . A A . 249 VAL HG13 1 1
12 21068 1 1 122 VAL HG21 H -9.015 -2.629 -3.010 1.00 . A A . 249 VAL HG21 1 1
12 21069 1 1 122 VAL N N -5.889 -1.856 -4.313 1.00 . A A . 249 VAL N 1 1
12 21070 1 1 122 VAL O O -7.213 -4.044 -4.903 1.00 . A A . 249 VAL O 1 1
12 21071 1 1 123 LYS C C -8.960 -6.229 -2.288 1.00 . A A . 250 LYS C 1 1
12 21072 1 1 123 LYS CA C -7.797 -6.113 -3.233 1.00 . A A . 250 LYS CA 1 1
12 21073 1 1 123 LYS CB C -6.902 -7.407 -3.299 1.00 . A A . 250 LYS CB 1 1
12 21074 1 1 123 LYS CD C -7.140 -8.585 -0.990 1.00 . A A . 250 LYS CD 1 1
12 21075 1 1 123 LYS CE C -7.741 -9.894 -1.523 1.00 . A A . 250 LYS CE 1 1
12 21076 1 1 123 LYS CG C -6.203 -7.893 -2.003 1.00 . A A . 250 LYS CG 1 1
12 21077 1 1 123 LYS H H -6.659 -4.861 -1.977 1.00 . A A . 250 LYS H 1 1
12 21078 1 1 123 LYS HA H -8.207 -5.908 -4.212 1.00 . A A . 250 LYS HA 1 1
12 21079 1 1 123 LYS HB2 H -7.522 -8.219 -3.647 1.00 . A A . 250 LYS HB2 1 1
12 21080 1 1 123 LYS HB3 H -6.140 -7.231 -4.044 1.00 . A A . 250 LYS HB3 1 1
12 21081 1 1 123 LYS HD2 H -6.577 -8.822 -0.099 1.00 . A A . 250 LYS HD2 1 1
12 21082 1 1 123 LYS HD3 H -7.941 -7.906 -0.739 1.00 . A A . 250 LYS HD3 1 1
12 21083 1 1 123 LYS HE2 H -8.382 -10.310 -0.760 1.00 . A A . 250 LYS HE2 1 1
12 21084 1 1 123 LYS HE3 H -8.334 -9.684 -2.401 1.00 . A A . 250 LYS HE3 1 1
12 21085 1 1 123 LYS HG2 H -5.434 -8.600 -2.280 1.00 . A A . 250 LYS HG2 1 1
12 21086 1 1 123 LYS HG3 H -5.737 -7.036 -1.537 1.00 . A A . 250 LYS HG3 1 1
12 21087 1 1 123 LYS HZ1 H -6.109 -10.554 -2.636 1.00 . A A . 250 LYS HZ1 1 1
12 21088 1 1 123 LYS HZ2 H -7.146 -11.795 -2.164 1.00 . A A . 250 LYS HZ2 1 1
12 21089 1 1 123 LYS HZ3 H -6.096 -11.098 -1.039 1.00 . A A . 250 LYS HZ3 1 1
12 21090 1 1 123 LYS N N -7.050 -4.938 -2.880 1.00 . A A . 250 LYS N 1 1
12 21091 1 1 123 LYS NZ N -6.706 -10.904 -1.859 1.00 . A A . 250 LYS NZ 1 1
12 21092 1 1 123 LYS O O -8.794 -6.032 -1.076 1.00 . A A . 250 LYS O 1 1
12 21093 1 1 124 PRO C C -11.304 -7.818 -1.098 1.00 . A A . 251 PRO C 1 1
12 21094 1 1 124 PRO CA C -11.319 -6.583 -1.961 1.00 . A A . 251 PRO CA 1 1
12 21095 1 1 124 PRO CB C -12.487 -6.633 -2.931 1.00 . A A . 251 PRO CB 1 1
12 21096 1 1 124 PRO CD C -10.493 -6.675 -4.226 1.00 . A A . 251 PRO CD 1 1
12 21097 1 1 124 PRO CG C -11.912 -7.174 -4.174 1.00 . A A . 251 PRO CG 1 1
12 21098 1 1 124 PRO HA H -11.420 -5.712 -1.330 1.00 . A A . 251 PRO HA 1 1
12 21099 1 1 124 PRO HB2 H -13.264 -7.270 -2.535 1.00 . A A . 251 PRO HB2 1 1
12 21100 1 1 124 PRO HB3 H -12.873 -5.635 -3.079 1.00 . A A . 251 PRO HB3 1 1
12 21101 1 1 124 PRO HD2 H -9.850 -7.412 -4.683 1.00 . A A . 251 PRO HD2 1 1
12 21102 1 1 124 PRO HD3 H -10.438 -5.739 -4.763 1.00 . A A . 251 PRO HD3 1 1
12 21103 1 1 124 PRO HG2 H -11.955 -8.255 -4.156 1.00 . A A . 251 PRO HG2 1 1
12 21104 1 1 124 PRO HG3 H -12.496 -6.776 -4.983 1.00 . A A . 251 PRO HG3 1 1
12 21105 1 1 124 PRO N N -10.160 -6.481 -2.798 1.00 . A A . 251 PRO N 1 1
12 21106 1 1 124 PRO O O -10.975 -8.925 -1.547 1.00 . A A . 251 PRO O 1 1
12 21107 1 1 125 ALA C C -13.241 -8.757 1.434 1.00 . A A . 252 ALA C 1 1
12 21108 1 1 125 ALA CA C -11.783 -8.689 1.059 1.00 . A A . 252 ALA CA 1 1
12 21109 1 1 125 ALA CB C -10.918 -8.465 2.281 1.00 . A A . 252 ALA CB 1 1
12 21110 1 1 125 ALA H H -11.766 -6.681 0.414 1.00 . A A . 252 ALA H 1 1
12 21111 1 1 125 ALA HA H -11.492 -9.608 0.573 1.00 . A A . 252 ALA HA 1 1
12 21112 1 1 125 ALA HB1 H -11.197 -7.534 2.752 1.00 . A A . 252 ALA HB1 1 1
12 21113 1 1 125 ALA HB2 H -9.880 -8.426 1.989 1.00 . A A . 252 ALA HB2 1 1
12 21114 1 1 125 ALA HB3 H -11.069 -9.275 2.979 1.00 . A A . 252 ALA HB3 1 1
12 21115 1 1 125 ALA N N -11.628 -7.619 0.130 1.00 . A A . 252 ALA N 1 1
12 21116 1 1 125 ALA O O -13.655 -9.604 2.223 1.00 . A A . 252 ALA O 1 1
12 21117 1 1 126 ASN C C -15.866 -7.535 2.480 1.00 . A A . 253 ASN C 1 1
12 21118 1 1 126 ASN CA C -15.460 -7.663 1.005 1.00 . A A . 253 ASN CA 1 1
12 21119 1 1 126 ASN CB C -16.274 -8.770 0.307 1.00 . A A . 253 ASN CB 1 1
12 21120 1 1 126 ASN CG C -17.786 -8.536 0.382 1.00 . A A . 253 ASN CG 1 1
12 21121 1 1 126 ASN H H -13.555 -7.250 0.169 1.00 . A A . 253 ASN H 1 1
12 21122 1 1 126 ASN HA H -15.707 -6.722 0.536 1.00 . A A . 253 ASN HA 1 1
12 21123 1 1 126 ASN HB2 H -15.981 -8.847 -0.729 1.00 . A A . 253 ASN HB2 1 1
12 21124 1 1 126 ASN HB3 H -16.050 -9.697 0.817 1.00 . A A . 253 ASN HB3 1 1
12 21125 1 1 126 ASN HD21 H -19.524 -9.476 0.407 1.00 . A A . 253 ASN HD21 1 1
12 21126 1 1 126 ASN N N -14.007 -7.839 0.814 1.00 . A A . 253 ASN N 1 1
12 21127 1 1 126 ASN ND2 N -18.550 -9.599 0.372 1.00 . A A . 253 ASN ND2 1 1
12 21128 1 1 126 ASN O O -15.993 -6.420 3.010 1.00 . A A . 253 ASN O 1 1
12 21129 1 1 126 ASN OD1 O -18.250 -7.397 0.439 1.00 . A A . 253 ASN OD1 1 1
12 21130 1 1 127 GLN C C -15.864 -9.993 5.135 1.00 . A A . 254 GLN C 1 1
12 21131 1 1 127 GLN CA C -16.477 -8.755 4.513 1.00 . A A . 254 GLN CA 1 1
12 21132 1 1 127 GLN CB C -18.017 -8.840 4.608 1.00 . A A . 254 GLN CB 1 1
12 21133 1 1 127 GLN CD C -20.249 -7.777 4.065 1.00 . A A . 254 GLN CD 1 1
12 21134 1 1 127 GLN CG C -18.749 -7.639 4.031 1.00 . A A . 254 GLN CG 1 1
12 21135 1 1 127 GLN H H -15.858 -9.515 2.664 1.00 . A A . 254 GLN H 1 1
12 21136 1 1 127 GLN HA H -16.132 -7.875 5.036 1.00 . A A . 254 GLN HA 1 1
12 21137 1 1 127 GLN HB2 H -18.348 -9.719 4.074 1.00 . A A . 254 GLN HB2 1 1
12 21138 1 1 127 GLN HB3 H -18.293 -8.942 5.647 1.00 . A A . 254 GLN HB3 1 1
12 21139 1 1 127 GLN HE21 H -21.877 -7.246 3.094 1.00 . A A . 254 GLN HE21 1 1
12 21140 1 1 127 GLN HG2 H -18.477 -6.762 4.602 1.00 . A A . 254 GLN HG2 1 1
12 21141 1 1 127 GLN HG3 H -18.434 -7.508 3.007 1.00 . A A . 254 GLN HG3 1 1
12 21142 1 1 127 GLN N N -16.050 -8.673 3.130 1.00 . A A . 254 GLN N 1 1
12 21143 1 1 127 GLN NE2 N -20.899 -7.179 3.106 1.00 . A A . 254 GLN NE2 1 1
12 21144 1 1 127 GLN O O -16.222 -11.121 4.776 1.00 . A A . 254 GLN O 1 1
12 21145 1 1 127 GLN OE1 O -20.816 -8.424 4.944 1.00 . A A . 254 GLN OE1 1 1
12 21146 1 1 128 ARG C C -14.218 -10.706 8.201 1.00 . A A . 255 ARG C 1 1
12 21147 1 1 128 ARG CA C -14.298 -10.899 6.687 1.00 . A A . 255 ARG CA 1 1
12 21148 1 1 128 ARG CB C -12.973 -11.375 5.983 1.00 . A A . 255 ARG CB 1 1
12 21149 1 1 128 ARG CD C -11.234 -9.659 6.792 1.00 . A A . 255 ARG CD 1 1
12 21150 1 1 128 ARG CG C -11.929 -10.294 5.600 1.00 . A A . 255 ARG CG 1 1
12 21151 1 1 128 ARG CZ C -9.701 -7.756 7.245 1.00 . A A . 255 ARG CZ 1 1
12 21152 1 1 128 ARG H H -14.662 -8.877 6.218 1.00 . A A . 255 ARG H 1 1
12 21153 1 1 128 ARG HA H -15.029 -11.687 6.577 1.00 . A A . 255 ARG HA 1 1
12 21154 1 1 128 ARG HB2 H -12.478 -12.074 6.640 1.00 . A A . 255 ARG HB2 1 1
12 21155 1 1 128 ARG HB3 H -13.252 -11.909 5.085 1.00 . A A . 255 ARG HB3 1 1
12 21156 1 1 128 ARG HD2 H -11.981 -9.214 7.434 1.00 . A A . 255 ARG HD2 1 1
12 21157 1 1 128 ARG HD3 H -10.714 -10.434 7.334 1.00 . A A . 255 ARG HD3 1 1
12 21158 1 1 128 ARG HE H -10.067 -8.591 5.437 1.00 . A A . 255 ARG HE 1 1
12 21159 1 1 128 ARG HG2 H -11.177 -10.756 4.978 1.00 . A A . 255 ARG HG2 1 1
12 21160 1 1 128 ARG HG3 H -12.432 -9.528 5.027 1.00 . A A . 255 ARG HG3 1 1
12 21161 1 1 128 ARG HH12 H -9.507 -7.195 9.189 1.00 . A A . 255 ARG HH12 1 1
12 21162 1 1 128 ARG HH21 H -8.474 -6.153 7.405 1.00 . A A . 255 ARG HH21 1 1
12 21163 1 1 128 ARG N N -14.928 -9.800 6.010 1.00 . A A . 255 ARG N 1 1
12 21164 1 1 128 ARG NE N -10.273 -8.623 6.400 1.00 . A A . 255 ARG NE 1 1
12 21165 1 1 128 ARG NH1 N -9.946 -7.823 8.544 1.00 . A A . 255 ARG NH1 1 1
12 21166 1 1 128 ARG NH2 N -8.903 -6.819 6.786 1.00 . A A . 255 ARG NH2 1 1
12 21167 1 1 128 ARG O O -13.236 -10.188 8.708 1.00 . A A . 255 ARG O 1 1
12 21168 1 1 128 ARG OXT O -15.194 -11.070 8.888 1.00 . A A . 255 ARG OXT 1 1
13 21169 1 1 1 GLY C C -16.244 -2.479 -32.213 1.00 . A A . 128 GLY C 1 1
13 21170 1 1 1 GLY CA C -17.573 -3.175 -32.252 1.00 . A A . 128 GLY CA 1 1
13 21171 1 1 1 GLY H1 H -16.951 -4.738 -31.082 1.00 . A A . 128 GLY H1 1 1
13 21172 1 1 1 GLY H2 H -16.759 -5.007 -32.716 1.00 . A A . 128 GLY H2 1 1
13 21173 1 1 1 GLY H3 H -18.302 -5.125 -32.018 1.00 . A A . 128 GLY H3 1 1
13 21174 1 1 1 GLY HA2 H -18.014 -3.027 -33.225 1.00 . A A . 128 GLY HA2 1 1
13 21175 1 1 1 GLY HA3 H -18.219 -2.757 -31.495 1.00 . A A . 128 GLY HA3 1 1
13 21176 1 1 1 GLY N N -17.404 -4.605 -32.008 1.00 . A A . 128 GLY N 1 1
13 21177 1 1 1 GLY O O -15.204 -3.132 -32.263 1.00 . A A . 128 GLY O 1 1
13 21178 1 1 2 SER C C -14.536 -0.318 -30.599 1.00 . A A . 129 SER C 1 1
13 21179 1 1 2 SER CA C -15.031 -0.420 -32.049 1.00 . A A . 129 SER CA 1 1
13 21180 1 1 2 SER CB C -15.221 0.962 -32.695 1.00 . A A . 129 SER CB 1 1
13 21181 1 1 2 SER H H -17.093 -0.662 -32.097 1.00 . A A . 129 SER H 1 1
13 21182 1 1 2 SER HA H -14.294 -0.967 -32.618 1.00 . A A . 129 SER HA 1 1
13 21183 1 1 2 SER HB2 H -14.351 1.573 -32.502 1.00 . A A . 129 SER HB2 1 1
13 21184 1 1 2 SER HB3 H -15.350 0.846 -33.760 1.00 . A A . 129 SER HB3 1 1
13 21185 1 1 2 SER HG H -16.834 2.028 -32.906 1.00 . A A . 129 SER HG 1 1
13 21186 1 1 2 SER N N -16.255 -1.169 -32.121 1.00 . A A . 129 SER N 1 1
13 21187 1 1 2 SER O O -15.059 0.463 -29.796 1.00 . A A . 129 SER O 1 1
13 21188 1 1 2 SER OG O -16.369 1.626 -32.161 1.00 . A A . 129 SER OG 1 1
13 21189 1 1 3 LYS C C -11.779 -0.253 -28.908 1.00 . A A . 130 LYS C 1 1
13 21190 1 1 3 LYS CA C -13.013 -1.128 -28.924 1.00 . A A . 130 LYS CA 1 1
13 21191 1 1 3 LYS CB C -12.676 -2.549 -28.423 1.00 . A A . 130 LYS CB 1 1
13 21192 1 1 3 LYS CD C -14.849 -3.345 -27.181 1.00 . A A . 130 LYS CD 1 1
13 21193 1 1 3 LYS CE C -15.660 -2.057 -27.281 1.00 . A A . 130 LYS CE 1 1
13 21194 1 1 3 LYS CG C -13.845 -3.568 -28.346 1.00 . A A . 130 LYS CG 1 1
13 21195 1 1 3 LYS H H -13.224 -1.776 -30.915 1.00 . A A . 130 LYS H 1 1
13 21196 1 1 3 LYS HA H -13.731 -0.674 -28.267 1.00 . A A . 130 LYS HA 1 1
13 21197 1 1 3 LYS HB2 H -11.927 -2.966 -29.080 1.00 . A A . 130 LYS HB2 1 1
13 21198 1 1 3 LYS HB3 H -12.241 -2.463 -27.439 1.00 . A A . 130 LYS HB3 1 1
13 21199 1 1 3 LYS HD2 H -15.542 -4.173 -27.160 1.00 . A A . 130 LYS HD2 1 1
13 21200 1 1 3 LYS HD3 H -14.295 -3.343 -26.253 1.00 . A A . 130 LYS HD3 1 1
13 21201 1 1 3 LYS HE2 H -14.993 -1.227 -27.119 1.00 . A A . 130 LYS HE2 1 1
13 21202 1 1 3 LYS HE3 H -16.139 -1.981 -28.246 1.00 . A A . 130 LYS HE3 1 1
13 21203 1 1 3 LYS HG2 H -14.400 -3.511 -29.268 1.00 . A A . 130 LYS HG2 1 1
13 21204 1 1 3 LYS HG3 H -13.421 -4.558 -28.263 1.00 . A A . 130 LYS HG3 1 1
13 21205 1 1 3 LYS HZ1 H -17.220 -1.073 -26.302 1.00 . A A . 130 LYS HZ1 1 1
13 21206 1 1 3 LYS HZ2 H -16.228 -1.959 -25.279 1.00 . A A . 130 LYS HZ2 1 1
13 21207 1 1 3 LYS HZ3 H -17.337 -2.754 -26.256 1.00 . A A . 130 LYS HZ3 1 1
13 21208 1 1 3 LYS N N -13.573 -1.142 -30.251 1.00 . A A . 130 LYS N 1 1
13 21209 1 1 3 LYS NZ N -16.674 -1.954 -26.218 1.00 . A A . 130 LYS NZ 1 1
13 21210 1 1 3 LYS O O -10.655 -0.731 -29.062 1.00 . A A . 130 LYS O 1 1
13 21211 1 1 4 THR C C -11.128 3.008 -27.667 1.00 . A A . 131 THR C 1 1
13 21212 1 1 4 THR CA C -10.917 1.989 -28.776 1.00 . A A . 131 THR CA 1 1
13 21213 1 1 4 THR CB C -10.824 2.716 -30.134 1.00 . A A . 131 THR CB 1 1
13 21214 1 1 4 THR CG2 C -10.226 1.825 -31.214 1.00 . A A . 131 THR CG2 1 1
13 21215 1 1 4 THR H H -12.915 1.362 -28.777 1.00 . A A . 131 THR H 1 1
13 21216 1 1 4 THR HA H -9.988 1.464 -28.608 1.00 . A A . 131 THR HA 1 1
13 21217 1 1 4 THR HB H -10.201 3.591 -30.001 1.00 . A A . 131 THR HB 1 1
13 21218 1 1 4 THR HG1 H -12.053 3.991 -30.982 1.00 . A A . 131 THR HG1 1 1
13 21219 1 1 4 THR HG21 H -10.843 0.947 -31.331 1.00 . A A . 131 THR HG21 1 1
13 21220 1 1 4 THR N N -11.996 1.023 -28.804 1.00 . A A . 131 THR N 1 1
13 21221 1 1 4 THR O O -10.335 3.946 -27.518 1.00 . A A . 131 THR O 1 1
13 21222 1 1 4 THR OG1 O -12.138 3.145 -30.529 1.00 . A A . 131 THR OG1 1 1
13 21223 1 1 5 LYS C C -13.177 4.998 -26.352 1.00 . A A . 132 LYS C 1 1
13 21224 1 1 5 LYS CA C -12.621 3.704 -25.800 1.00 . A A . 132 LYS CA 1 1
13 21225 1 1 5 LYS CB C -11.543 4.014 -24.730 1.00 . A A . 132 LYS CB 1 1
13 21226 1 1 5 LYS CD C -10.561 1.673 -24.359 1.00 . A A . 132 LYS CD 1 1
13 21227 1 1 5 LYS CE C -10.300 0.632 -23.289 1.00 . A A . 132 LYS CE 1 1
13 21228 1 1 5 LYS CG C -11.227 2.889 -23.734 1.00 . A A . 132 LYS CG 1 1
13 21229 1 1 5 LYS H H -12.705 1.963 -26.994 1.00 . A A . 132 LYS H 1 1
13 21230 1 1 5 LYS HA H -13.445 3.204 -25.314 1.00 . A A . 132 LYS HA 1 1
13 21231 1 1 5 LYS HB2 H -10.635 4.277 -25.251 1.00 . A A . 132 LYS HB2 1 1
13 21232 1 1 5 LYS HB3 H -11.875 4.884 -24.184 1.00 . A A . 132 LYS HB3 1 1
13 21233 1 1 5 LYS HD2 H -11.217 1.259 -25.109 1.00 . A A . 132 LYS HD2 1 1
13 21234 1 1 5 LYS HD3 H -9.622 1.965 -24.808 1.00 . A A . 132 LYS HD3 1 1
13 21235 1 1 5 LYS HE2 H -9.736 1.077 -22.483 1.00 . A A . 132 LYS HE2 1 1
13 21236 1 1 5 LYS HE3 H -11.253 0.311 -22.896 1.00 . A A . 132 LYS HE3 1 1
13 21237 1 1 5 LYS HG2 H -10.565 3.278 -22.975 1.00 . A A . 132 LYS HG2 1 1
13 21238 1 1 5 LYS HG3 H -12.149 2.583 -23.265 1.00 . A A . 132 LYS HG3 1 1
13 21239 1 1 5 LYS HZ1 H -8.647 -0.310 -24.193 1.00 . A A . 132 LYS HZ1 1 1
13 21240 1 1 5 LYS HZ2 H -10.123 -1.065 -24.504 1.00 . A A . 132 LYS HZ2 1 1
13 21241 1 1 5 LYS HZ3 H -9.413 -1.202 -22.983 1.00 . A A . 132 LYS HZ3 1 1
13 21242 1 1 5 LYS N N -12.187 2.785 -26.864 1.00 . A A . 132 LYS N 1 1
13 21243 1 1 5 LYS NZ N -9.571 -0.553 -23.787 1.00 . A A . 132 LYS NZ 1 1
13 21244 1 1 5 LYS O O -12.455 5.799 -26.943 1.00 . A A . 132 LYS O 1 1
13 21245 1 1 6 ALA C C -14.736 7.491 -25.529 1.00 . A A . 133 ALA C 1 1
13 21246 1 1 6 ALA CA C -15.078 6.430 -26.574 1.00 . A A . 133 ALA CA 1 1
13 21247 1 1 6 ALA CB C -16.580 6.255 -26.692 1.00 . A A . 133 ALA CB 1 1
13 21248 1 1 6 ALA H H -15.001 4.498 -25.753 1.00 . A A . 133 ALA H 1 1
13 21249 1 1 6 ALA HA H -14.667 6.693 -27.536 1.00 . A A . 133 ALA HA 1 1
13 21250 1 1 6 ALA HB1 H -16.793 5.506 -27.440 1.00 . A A . 133 ALA HB1 1 1
13 21251 1 1 6 ALA HB2 H -17.032 7.192 -26.982 1.00 . A A . 133 ALA HB2 1 1
13 21252 1 1 6 ALA HB3 H -16.978 5.937 -25.740 1.00 . A A . 133 ALA HB3 1 1
13 21253 1 1 6 ALA N N -14.458 5.197 -26.175 1.00 . A A . 133 ALA N 1 1
13 21254 1 1 6 ALA O O -15.160 7.357 -24.370 1.00 . A A . 133 ALA O 1 1
13 21255 1 1 7 PRO C C -14.508 10.128 -24.059 1.00 . A A . 134 PRO C 1 1
13 21256 1 1 7 PRO CA C -13.445 9.584 -25.010 1.00 . A A . 134 PRO CA 1 1
13 21257 1 1 7 PRO CB C -12.928 10.690 -25.953 1.00 . A A . 134 PRO CB 1 1
13 21258 1 1 7 PRO CD C -13.447 8.755 -27.282 1.00 . A A . 134 PRO CD 1 1
13 21259 1 1 7 PRO CG C -13.269 10.242 -27.339 1.00 . A A . 134 PRO CG 1 1
13 21260 1 1 7 PRO HA H -12.622 9.212 -24.421 1.00 . A A . 134 PRO HA 1 1
13 21261 1 1 7 PRO HB2 H -13.414 11.623 -25.711 1.00 . A A . 134 PRO HB2 1 1
13 21262 1 1 7 PRO HB3 H -11.860 10.801 -25.828 1.00 . A A . 134 PRO HB3 1 1
13 21263 1 1 7 PRO HD2 H -14.173 8.453 -28.019 1.00 . A A . 134 PRO HD2 1 1
13 21264 1 1 7 PRO HD3 H -12.511 8.236 -27.440 1.00 . A A . 134 PRO HD3 1 1
13 21265 1 1 7 PRO HG2 H -14.188 10.711 -27.657 1.00 . A A . 134 PRO HG2 1 1
13 21266 1 1 7 PRO HG3 H -12.467 10.498 -28.015 1.00 . A A . 134 PRO HG3 1 1
13 21267 1 1 7 PRO N N -13.939 8.532 -25.919 1.00 . A A . 134 PRO N 1 1
13 21268 1 1 7 PRO O O -15.422 10.870 -24.467 1.00 . A A . 134 PRO O 1 1
13 21269 1 1 8 SER C C -14.606 10.471 -20.493 1.00 . A A . 135 SER C 1 1
13 21270 1 1 8 SER CA C -15.347 10.127 -21.792 1.00 . A A . 135 SER CA 1 1
13 21271 1 1 8 SER CB C -16.355 9.002 -21.537 1.00 . A A . 135 SER CB 1 1
13 21272 1 1 8 SER H H -13.702 9.078 -22.589 1.00 . A A . 135 SER H 1 1
13 21273 1 1 8 SER HA H -15.880 10.993 -22.150 1.00 . A A . 135 SER HA 1 1
13 21274 1 1 8 SER HB2 H -15.844 8.142 -21.135 1.00 . A A . 135 SER HB2 1 1
13 21275 1 1 8 SER HB3 H -17.107 9.339 -20.837 1.00 . A A . 135 SER HB3 1 1
13 21276 1 1 8 SER HG H -16.300 8.301 -23.339 1.00 . A A . 135 SER HG 1 1
13 21277 1 1 8 SER N N -14.418 9.712 -22.813 1.00 . A A . 135 SER N 1 1
13 21278 1 1 8 SER O O -15.226 10.860 -19.493 1.00 . A A . 135 SER O 1 1
13 21279 1 1 8 SER OG O -16.999 8.617 -22.746 1.00 . A A . 135 SER OG 1 1
13 21280 1 1 9 ILE C C -12.187 12.073 -19.189 1.00 . A A . 136 ILE C 1 1
13 21281 1 1 9 ILE CA C -12.484 10.596 -19.330 1.00 . A A . 136 ILE CA 1 1
13 21282 1 1 9 ILE CB C -11.143 9.803 -19.347 1.00 . A A . 136 ILE CB 1 1
13 21283 1 1 9 ILE CD1 C -10.162 7.468 -19.656 1.00 . A A . 136 ILE CD1 1 1
13 21284 1 1 9 ILE CG1 C -11.411 8.306 -19.499 1.00 . A A . 136 ILE CG1 1 1
13 21285 1 1 9 ILE CG2 C -10.353 10.060 -18.052 1.00 . A A . 136 ILE CG2 1 1
13 21286 1 1 9 ILE H H -12.826 10.146 -21.358 1.00 . A A . 136 ILE H 1 1
13 21287 1 1 9 ILE HA H -13.066 10.278 -18.477 1.00 . A A . 136 ILE HA 1 1
13 21288 1 1 9 ILE HB H -10.553 10.144 -20.185 1.00 . A A . 136 ILE HB 1 1
13 21289 1 1 9 ILE HD11 H -9.627 7.786 -20.537 1.00 . A A . 136 ILE HD11 1 1
13 21290 1 1 9 ILE HG12 H -11.920 7.961 -18.611 1.00 . A A . 136 ILE HG12 1 1
13 21291 1 1 9 ILE HG23 H -9.426 9.506 -18.080 1.00 . A A . 136 ILE HG23 1 1
13 21292 1 1 9 ILE N N -13.284 10.361 -20.518 1.00 . A A . 136 ILE N 1 1
13 21293 1 1 9 ILE O O -11.264 12.598 -19.824 1.00 . A A . 136 ILE O 1 1
13 21294 1 1 10 SER C C -12.764 14.360 -16.666 1.00 . A A . 137 SER C 1 1
13 21295 1 1 10 SER CA C -12.789 14.119 -18.155 1.00 . A A . 137 SER CA 1 1
13 21296 1 1 10 SER CB C -13.880 14.946 -18.844 1.00 . A A . 137 SER CB 1 1
13 21297 1 1 10 SER H H -13.752 12.294 -18.003 1.00 . A A . 137 SER H 1 1
13 21298 1 1 10 SER HA H -11.832 14.398 -18.569 1.00 . A A . 137 SER HA 1 1
13 21299 1 1 10 SER HB2 H -13.823 15.967 -18.497 1.00 . A A . 137 SER HB2 1 1
13 21300 1 1 10 SER HB3 H -13.733 14.922 -19.912 1.00 . A A . 137 SER HB3 1 1
13 21301 1 1 10 SER HG H -15.563 14.995 -17.854 1.00 . A A . 137 SER HG 1 1
13 21302 1 1 10 SER N N -12.982 12.736 -18.418 1.00 . A A . 137 SER N 1 1
13 21303 1 1 10 SER O O -13.522 13.728 -15.907 1.00 . A A . 137 SER O 1 1
13 21304 1 1 10 SER OG O -15.183 14.438 -18.547 1.00 . A A . 137 SER OG 1 1
13 21305 1 1 11 ILE C C -12.369 16.950 -14.626 1.00 . A A . 138 ILE C 1 1
13 21306 1 1 11 ILE CA C -11.814 15.556 -14.847 1.00 . A A . 138 ILE CA 1 1
13 21307 1 1 11 ILE CB C -10.369 15.424 -14.271 1.00 . A A . 138 ILE CB 1 1
13 21308 1 1 11 ILE CD1 C -7.949 16.249 -14.508 1.00 . A A . 138 ILE CD1 1 1
13 21309 1 1 11 ILE CG1 C -9.368 16.294 -15.053 1.00 . A A . 138 ILE CG1 1 1
13 21310 1 1 11 ILE CG2 C -9.932 13.958 -14.262 1.00 . A A . 138 ILE CG2 1 1
13 21311 1 1 11 ILE H H -11.300 15.680 -16.870 1.00 . A A . 138 ILE H 1 1
13 21312 1 1 11 ILE HA H -12.460 14.861 -14.330 1.00 . A A . 138 ILE HA 1 1
13 21313 1 1 11 ILE HB H -10.399 15.756 -13.242 1.00 . A A . 138 ILE HB 1 1
13 21314 1 1 11 ILE HD11 H -7.947 16.592 -13.485 1.00 . A A . 138 ILE HD11 1 1
13 21315 1 1 11 ILE HG12 H -9.334 15.955 -16.078 1.00 . A A . 138 ILE HG12 1 1
13 21316 1 1 11 ILE HG23 H -10.614 13.383 -13.653 1.00 . A A . 138 ILE HG23 1 1
13 21317 1 1 11 ILE N N -11.895 15.223 -16.237 1.00 . A A . 138 ILE N 1 1
13 21318 1 1 11 ILE O O -12.178 17.842 -15.468 1.00 . A A . 138 ILE O 1 1
13 21319 1 1 12 PRO C C -12.652 19.482 -12.843 1.00 . A A . 139 PRO C 1 1
13 21320 1 1 12 PRO CA C -13.701 18.441 -13.213 1.00 . A A . 139 PRO CA 1 1
13 21321 1 1 12 PRO CB C -14.580 18.126 -11.998 1.00 . A A . 139 PRO CB 1 1
13 21322 1 1 12 PRO CD C -13.407 16.131 -12.512 1.00 . A A . 139 PRO CD 1 1
13 21323 1 1 12 PRO CG C -13.944 16.938 -11.374 1.00 . A A . 139 PRO CG 1 1
13 21324 1 1 12 PRO HA H -14.313 18.806 -14.022 1.00 . A A . 139 PRO HA 1 1
13 21325 1 1 12 PRO HB2 H -14.585 18.975 -11.329 1.00 . A A . 139 PRO HB2 1 1
13 21326 1 1 12 PRO HB3 H -15.586 17.908 -12.323 1.00 . A A . 139 PRO HB3 1 1
13 21327 1 1 12 PRO HD2 H -12.515 15.603 -12.211 1.00 . A A . 139 PRO HD2 1 1
13 21328 1 1 12 PRO HD3 H -14.157 15.441 -12.873 1.00 . A A . 139 PRO HD3 1 1
13 21329 1 1 12 PRO HG2 H -13.142 17.249 -10.720 1.00 . A A . 139 PRO HG2 1 1
13 21330 1 1 12 PRO HG3 H -14.680 16.368 -10.826 1.00 . A A . 139 PRO HG3 1 1
13 21331 1 1 12 PRO N N -13.099 17.150 -13.534 1.00 . A A . 139 PRO N 1 1
13 21332 1 1 12 PRO O O -11.478 19.148 -12.600 1.00 . A A . 139 PRO O 1 1
13 21333 1 1 13 HIS C C -11.917 21.687 -10.913 1.00 . A A . 140 HIS C 1 1
13 21334 1 1 13 HIS CA C -12.170 21.809 -12.406 1.00 . A A . 140 HIS CA 1 1
13 21335 1 1 13 HIS CB C -12.732 23.209 -12.772 1.00 . A A . 140 HIS CB 1 1
13 21336 1 1 13 HIS CD2 C -14.353 23.983 -10.889 1.00 . A A . 140 HIS CD2 1 1
13 21337 1 1 13 HIS CE1 C -16.209 23.930 -12.023 1.00 . A A . 140 HIS CE1 1 1
13 21338 1 1 13 HIS CG C -14.053 23.565 -12.136 1.00 . A A . 140 HIS CG 1 1
13 21339 1 1 13 HIS H H -13.987 20.912 -13.087 1.00 . A A . 140 HIS H 1 1
13 21340 1 1 13 HIS HA H -11.229 21.652 -12.915 1.00 . A A . 140 HIS HA 1 1
13 21341 1 1 13 HIS HB2 H -12.018 23.959 -12.468 1.00 . A A . 140 HIS HB2 1 1
13 21342 1 1 13 HIS HB3 H -12.851 23.264 -13.844 1.00 . A A . 140 HIS HB3 1 1
13 21343 1 1 13 HIS HD1 H -15.356 23.265 -13.753 1.00 . A A . 140 HIS HD1 1 1
13 21344 1 1 13 HIS HD2 H -13.655 24.116 -10.076 1.00 . A A . 140 HIS HD2 1 1
13 21345 1 1 13 HIS HE1 H -17.249 24.010 -12.296 1.00 . A A . 140 HIS HE1 1 1
13 21346 1 1 13 HIS HE2 H -16.079 24.875 -10.238 1.00 . A A . 140 HIS HE2 1 1
13 21347 1 1 13 HIS N N -13.059 20.734 -12.820 1.00 . A A . 140 HIS N 1 1
13 21348 1 1 13 HIS ND1 N -15.241 23.542 -12.817 1.00 . A A . 140 HIS ND1 1 1
13 21349 1 1 13 HIS NE2 N -15.699 24.202 -10.847 1.00 . A A . 140 HIS NE2 1 1
13 21350 1 1 13 HIS O O -12.768 21.148 -10.177 1.00 . A A . 140 HIS O 1 1
13 21351 1 1 14 ASP C C -11.239 22.873 -8.142 1.00 . A A . 141 ASP C 1 1
13 21352 1 1 14 ASP CA C -10.439 21.998 -9.075 1.00 . A A . 141 ASP CA 1 1
13 21353 1 1 14 ASP CB C -8.953 22.160 -8.816 1.00 . A A . 141 ASP CB 1 1
13 21354 1 1 14 ASP CG C -8.622 21.839 -7.378 1.00 . A A . 141 ASP CG 1 1
13 21355 1 1 14 ASP H H -10.203 22.686 -11.048 1.00 . A A . 141 ASP H 1 1
13 21356 1 1 14 ASP HA H -10.704 20.978 -8.842 1.00 . A A . 141 ASP HA 1 1
13 21357 1 1 14 ASP HB2 H -8.397 21.498 -9.462 1.00 . A A . 141 ASP HB2 1 1
13 21358 1 1 14 ASP HB3 H -8.665 23.180 -9.013 1.00 . A A . 141 ASP HB3 1 1
13 21359 1 1 14 ASP N N -10.800 22.176 -10.456 1.00 . A A . 141 ASP N 1 1
13 21360 1 1 14 ASP O O -11.268 24.100 -8.259 1.00 . A A . 141 ASP O 1 1
13 21361 1 1 14 ASP OD1 O -8.591 20.628 -7.029 1.00 . A A . 141 ASP OD1 1 1
13 21362 1 1 14 ASP OD2 O -8.406 22.776 -6.567 1.00 . A A . 141 ASP OD2 1 1
13 21363 1 1 15 PHE C C -13.149 21.532 -5.425 1.00 . A A . 142 PHE C 1 1
13 21364 1 1 15 PHE CA C -12.698 22.747 -6.180 1.00 . A A . 142 PHE CA 1 1
13 21365 1 1 15 PHE CB C -13.911 23.514 -6.753 1.00 . A A . 142 PHE CB 1 1
13 21366 1 1 15 PHE CD1 C -14.352 25.368 -5.119 1.00 . A A . 142 PHE CD1 1 1
13 21367 1 1 15 PHE CD2 C -15.956 23.614 -5.288 1.00 . A A . 142 PHE CD2 1 1
13 21368 1 1 15 PHE CE1 C -15.120 25.982 -4.149 1.00 . A A . 142 PHE CE1 1 1
13 21369 1 1 15 PHE CE2 C -16.726 24.221 -4.317 1.00 . A A . 142 PHE CE2 1 1
13 21370 1 1 15 PHE CG C -14.762 24.180 -5.702 1.00 . A A . 142 PHE CG 1 1
13 21371 1 1 15 PHE CZ C -16.308 25.406 -3.746 1.00 . A A . 142 PHE CZ 1 1
13 21372 1 1 15 PHE H H -11.757 21.230 -7.239 1.00 . A A . 142 PHE H 1 1
13 21373 1 1 15 PHE HA H -12.094 23.376 -5.543 1.00 . A A . 142 PHE HA 1 1
13 21374 1 1 15 PHE HB2 H -13.557 24.280 -7.428 1.00 . A A . 142 PHE HB2 1 1
13 21375 1 1 15 PHE HB3 H -14.534 22.823 -7.303 1.00 . A A . 142 PHE HB3 1 1
13 21376 1 1 15 PHE HD1 H -13.423 25.818 -5.434 1.00 . A A . 142 PHE HD1 1 1
13 21377 1 1 15 PHE HD2 H -16.289 22.687 -5.733 1.00 . A A . 142 PHE HD2 1 1
13 21378 1 1 15 PHE HE1 H -14.788 26.909 -3.704 1.00 . A A . 142 PHE HE1 1 1
13 21379 1 1 15 PHE HE2 H -17.658 23.770 -4.002 1.00 . A A . 142 PHE HE2 1 1
13 21380 1 1 15 PHE HZ H -16.909 25.881 -2.987 1.00 . A A . 142 PHE HZ 1 1
13 21381 1 1 15 PHE N N -11.866 22.205 -7.230 1.00 . A A . 142 PHE N 1 1
13 21382 1 1 15 PHE O O -13.242 21.506 -4.202 1.00 . A A . 142 PHE O 1 1
13 21383 1 1 16 ARG C C -12.782 18.296 -6.587 1.00 . A A . 143 ARG C 1 1
13 21384 1 1 16 ARG CA C -13.678 19.190 -5.776 1.00 . A A . 143 ARG CA 1 1
13 21385 1 1 16 ARG CB C -15.122 18.792 -6.086 1.00 . A A . 143 ARG CB 1 1
13 21386 1 1 16 ARG CD C -17.561 19.095 -5.851 1.00 . A A . 143 ARG CD 1 1
13 21387 1 1 16 ARG CG C -16.200 19.583 -5.392 1.00 . A A . 143 ARG CG 1 1
13 21388 1 1 16 ARG CZ C -19.960 19.555 -5.437 1.00 . A A . 143 ARG CZ 1 1
13 21389 1 1 16 ARG H H -13.403 20.654 -7.182 1.00 . A A . 143 ARG H 1 1
13 21390 1 1 16 ARG HA H -13.480 19.088 -4.719 1.00 . A A . 143 ARG HA 1 1
13 21391 1 1 16 ARG HB2 H -15.271 18.909 -7.148 1.00 . A A . 143 ARG HB2 1 1
13 21392 1 1 16 ARG HB3 H -15.250 17.747 -5.843 1.00 . A A . 143 ARG HB3 1 1
13 21393 1 1 16 ARG HD2 H -17.651 19.287 -6.910 1.00 . A A . 143 ARG HD2 1 1
13 21394 1 1 16 ARG HD3 H -17.630 18.032 -5.673 1.00 . A A . 143 ARG HD3 1 1
13 21395 1 1 16 ARG HE H -18.402 20.386 -4.453 1.00 . A A . 143 ARG HE 1 1
13 21396 1 1 16 ARG HG2 H -16.109 19.451 -4.324 1.00 . A A . 143 ARG HG2 1 1
13 21397 1 1 16 ARG HG3 H -16.095 20.626 -5.649 1.00 . A A . 143 ARG HG3 1 1
13 21398 1 1 16 ARG HH12 H -21.283 18.599 -6.650 1.00 . A A . 143 ARG HH12 1 1
13 21399 1 1 16 ARG HH21 H -21.872 19.996 -4.900 1.00 . A A . 143 ARG HH21 1 1
13 21400 1 1 16 ARG N N -13.398 20.520 -6.210 1.00 . A A . 143 ARG N 1 1
13 21401 1 1 16 ARG NE N -18.667 19.765 -5.170 1.00 . A A . 143 ARG NE 1 1
13 21402 1 1 16 ARG NH1 N -20.315 18.766 -6.444 1.00 . A A . 143 ARG NH1 1 1
13 21403 1 1 16 ARG NH2 N -20.898 20.150 -4.708 1.00 . A A . 143 ARG NH2 1 1
13 21404 1 1 16 ARG O O -12.434 18.645 -7.721 1.00 . A A . 143 ARG O 1 1
13 21405 1 1 17 CYS C C -12.494 15.027 -6.990 1.00 . A A . 144 CYS C 1 1
13 21406 1 1 17 CYS CA C -11.630 16.244 -6.791 1.00 . A A . 144 CYS CA 1 1
13 21407 1 1 17 CYS CB C -10.333 15.838 -6.103 1.00 . A A . 144 CYS CB 1 1
13 21408 1 1 17 CYS H H -12.591 17.020 -5.097 1.00 . A A . 144 CYS H 1 1
13 21409 1 1 17 CYS HA H -11.408 16.680 -7.755 1.00 . A A . 144 CYS HA 1 1
13 21410 1 1 17 CYS HB2 H -10.557 15.452 -5.120 1.00 . A A . 144 CYS HB2 1 1
13 21411 1 1 17 CYS HB3 H -9.923 15.050 -6.715 1.00 . A A . 144 CYS HB3 1 1
13 21412 1 1 17 CYS N N -12.375 17.210 -6.037 1.00 . A A . 144 CYS N 1 1
13 21413 1 1 17 CYS O O -13.341 14.721 -6.147 1.00 . A A . 144 CYS O 1 1
13 21414 1 1 17 CYS SG S -9.058 17.144 -5.913 1.00 . A A . 144 CYS SG 1 1
13 21415 1 1 18 VAL C C -12.355 11.905 -7.943 1.00 . A A . 145 VAL C 1 1
13 21416 1 1 18 VAL CA C -13.097 13.179 -8.337 1.00 . A A . 145 VAL CA 1 1
13 21417 1 1 18 VAL CB C -13.567 13.119 -9.834 1.00 . A A . 145 VAL CB 1 1
13 21418 1 1 18 VAL CG1 C -12.391 13.077 -10.808 1.00 . A A . 145 VAL CG1 1 1
13 21419 1 1 18 VAL CG2 C -14.509 11.944 -10.067 1.00 . A A . 145 VAL CG2 1 1
13 21420 1 1 18 VAL H H -11.596 14.602 -8.699 1.00 . A A . 145 VAL H 1 1
13 21421 1 1 18 VAL HA H -13.974 13.254 -7.710 1.00 . A A . 145 VAL HA 1 1
13 21422 1 1 18 VAL HB H -14.110 14.031 -10.033 1.00 . A A . 145 VAL HB 1 1
13 21423 1 1 18 VAL HG13 H -11.787 12.205 -10.606 1.00 . A A . 145 VAL HG13 1 1
13 21424 1 1 18 VAL HG21 H -14.812 11.928 -11.104 1.00 . A A . 145 VAL HG21 1 1
13 21425 1 1 18 VAL N N -12.298 14.333 -8.067 1.00 . A A . 145 VAL N 1 1
13 21426 1 1 18 VAL O O -11.210 11.669 -8.360 1.00 . A A . 145 VAL O 1 1
13 21427 1 1 19 SER C C -12.828 8.875 -7.811 1.00 . A A . 146 SER C 1 1
13 21428 1 1 19 SER CA C -12.436 9.860 -6.735 1.00 . A A . 146 SER CA 1 1
13 21429 1 1 19 SER CB C -12.959 9.451 -5.365 1.00 . A A . 146 SER CB 1 1
13 21430 1 1 19 SER H H -13.817 11.399 -6.684 1.00 . A A . 146 SER H 1 1
13 21431 1 1 19 SER HA H -11.360 9.941 -6.704 1.00 . A A . 146 SER HA 1 1
13 21432 1 1 19 SER HB2 H -12.683 8.423 -5.177 1.00 . A A . 146 SER HB2 1 1
13 21433 1 1 19 SER HB3 H -12.517 10.079 -4.606 1.00 . A A . 146 SER HB3 1 1
13 21434 1 1 19 SER HG H -14.732 8.717 -5.598 1.00 . A A . 146 SER HG 1 1
13 21435 1 1 19 SER N N -12.968 11.131 -7.094 1.00 . A A . 146 SER N 1 1
13 21436 1 1 19 SER O O -14.016 8.679 -8.084 1.00 . A A . 146 SER O 1 1
13 21437 1 1 19 SER OG O -14.376 9.567 -5.305 1.00 . A A . 146 SER OG 1 1
13 21438 1 1 20 ALA C C -11.345 6.175 -9.428 1.00 . A A . 147 ALA C 1 1
13 21439 1 1 20 ALA CA C -12.130 7.430 -9.541 1.00 . A A . 147 ALA CA 1 1
13 21440 1 1 20 ALA CB C -11.793 8.146 -10.843 1.00 . A A . 147 ALA CB 1 1
13 21441 1 1 20 ALA H H -10.929 8.381 -8.141 1.00 . A A . 147 ALA H 1 1
13 21442 1 1 20 ALA HA H -13.183 7.198 -9.555 1.00 . A A . 147 ALA HA 1 1
13 21443 1 1 20 ALA HB1 H -12.028 7.503 -11.678 1.00 . A A . 147 ALA HB1 1 1
13 21444 1 1 20 ALA HB2 H -10.740 8.385 -10.859 1.00 . A A . 147 ALA HB2 1 1
13 21445 1 1 20 ALA HB3 H -12.372 9.057 -10.914 1.00 . A A . 147 ALA HB3 1 1
13 21446 1 1 20 ALA N N -11.860 8.283 -8.432 1.00 . A A . 147 ALA N 1 1
13 21447 1 1 20 ALA O O -10.285 6.150 -8.776 1.00 . A A . 147 ALA O 1 1
13 21448 1 1 21 ILE C C -10.469 3.846 -11.378 1.00 . A A . 148 ILE C 1 1
13 21449 1 1 21 ILE CA C -11.190 3.879 -10.067 1.00 . A A . 148 ILE CA 1 1
13 21450 1 1 21 ILE CB C -12.206 2.689 -10.010 1.00 . A A . 148 ILE CB 1 1
13 21451 1 1 21 ILE CD1 C -12.505 3.002 -7.526 1.00 . A A . 148 ILE CD1 1 1
13 21452 1 1 21 ILE CG1 C -13.181 2.889 -8.854 1.00 . A A . 148 ILE CG1 1 1
13 21453 1 1 21 ILE CG2 C -11.475 1.343 -9.848 1.00 . A A . 148 ILE CG2 1 1
13 21454 1 1 21 ILE H H -12.713 5.227 -10.499 1.00 . A A . 148 ILE H 1 1
13 21455 1 1 21 ILE HA H -10.502 3.836 -9.233 1.00 . A A . 148 ILE HA 1 1
13 21456 1 1 21 ILE HB H -12.759 2.670 -10.936 1.00 . A A . 148 ILE HB 1 1
13 21457 1 1 21 ILE HD11 H -13.222 3.266 -6.764 1.00 . A A . 148 ILE HD11 1 1
13 21458 1 1 21 ILE HG12 H -13.743 3.796 -9.017 1.00 . A A . 148 ILE HG12 1 1
13 21459 1 1 21 ILE HG23 H -10.755 1.210 -10.640 1.00 . A A . 148 ILE HG23 1 1
13 21460 1 1 21 ILE N N -11.853 5.142 -10.033 1.00 . A A . 148 ILE N 1 1
13 21461 1 1 21 ILE O O -11.102 3.935 -12.442 1.00 . A A . 148 ILE O 1 1
13 21462 1 1 22 ILE C C -7.990 2.496 -13.027 1.00 . A A . 149 ILE C 1 1
13 21463 1 1 22 ILE CA C -8.449 3.854 -12.576 1.00 . A A . 149 ILE CA 1 1
13 21464 1 1 22 ILE CB C -7.272 4.863 -12.490 1.00 . A A . 149 ILE CB 1 1
13 21465 1 1 22 ILE CD1 C -5.066 5.350 -11.333 1.00 . A A . 149 ILE CD1 1 1
13 21466 1 1 22 ILE CG1 C -6.256 4.431 -11.444 1.00 . A A . 149 ILE CG1 1 1
13 21467 1 1 22 ILE CG2 C -7.799 6.266 -12.171 1.00 . A A . 149 ILE CG2 1 1
13 21468 1 1 22 ILE H H -8.711 3.560 -10.500 1.00 . A A . 149 ILE H 1 1
13 21469 1 1 22 ILE HA H -9.153 4.213 -13.313 1.00 . A A . 149 ILE HA 1 1
13 21470 1 1 22 ILE HB H -6.791 4.903 -13.456 1.00 . A A . 149 ILE HB 1 1
13 21471 1 1 22 ILE HD11 H -4.542 5.369 -12.278 1.00 . A A . 149 ILE HD11 1 1
13 21472 1 1 22 ILE HG12 H -6.731 4.376 -10.476 1.00 . A A . 149 ILE HG12 1 1
13 21473 1 1 22 ILE HG23 H -8.494 6.583 -12.935 1.00 . A A . 149 ILE HG23 1 1
13 21474 1 1 22 ILE N N -9.180 3.751 -11.346 1.00 . A A . 149 ILE N 1 1
13 21475 1 1 22 ILE O O -7.992 1.558 -12.237 1.00 . A A . 149 ILE O 1 1
13 21476 1 1 23 ASP C C -8.298 0.055 -14.884 1.00 . A A . 150 ASP C 1 1
13 21477 1 1 23 ASP CA C -7.188 1.106 -14.919 1.00 . A A . 150 ASP CA 1 1
13 21478 1 1 23 ASP CB C -5.924 0.552 -14.208 1.00 . A A . 150 ASP CB 1 1
13 21479 1 1 23 ASP CG C -4.716 1.452 -14.305 1.00 . A A . 150 ASP CG 1 1
13 21480 1 1 23 ASP H H -7.722 3.171 -14.888 1.00 . A A . 150 ASP H 1 1
13 21481 1 1 23 ASP HA H -6.951 1.313 -15.952 1.00 . A A . 150 ASP HA 1 1
13 21482 1 1 23 ASP HB2 H -6.152 0.409 -13.165 1.00 . A A . 150 ASP HB2 1 1
13 21483 1 1 23 ASP HB3 H -5.677 -0.406 -14.641 1.00 . A A . 150 ASP HB3 1 1
13 21484 1 1 23 ASP N N -7.653 2.378 -14.314 1.00 . A A . 150 ASP N 1 1
13 21485 1 1 23 ASP O O -8.053 -1.114 -15.109 1.00 . A A . 150 ASP O 1 1
13 21486 1 1 23 ASP OD1 O -4.561 2.379 -13.466 1.00 . A A . 150 ASP OD1 1 1
13 21487 1 1 23 ASP OD2 O -3.882 1.241 -15.202 1.00 . A A . 150 ASP OD2 1 1
13 21488 1 1 24 VAL C C -10.953 -1.286 -15.704 1.00 . A A . 151 VAL C 1 1
13 21489 1 1 24 VAL CA C -10.726 -0.332 -14.506 1.00 . A A . 151 VAL CA 1 1
13 21490 1 1 24 VAL CB C -12.003 0.541 -14.226 1.00 . A A . 151 VAL CB 1 1
13 21491 1 1 24 VAL CG1 C -12.312 1.486 -15.383 1.00 . A A . 151 VAL CG1 1 1
13 21492 1 1 24 VAL CG2 C -13.212 -0.324 -13.879 1.00 . A A . 151 VAL CG2 1 1
13 21493 1 1 24 VAL H H -9.624 1.490 -14.634 1.00 . A A . 151 VAL H 1 1
13 21494 1 1 24 VAL HA H -10.542 -0.945 -13.637 1.00 . A A . 151 VAL HA 1 1
13 21495 1 1 24 VAL HB H -11.772 1.162 -13.370 1.00 . A A . 151 VAL HB 1 1
13 21496 1 1 24 VAL HG13 H -13.192 2.068 -15.147 1.00 . A A . 151 VAL HG13 1 1
13 21497 1 1 24 VAL HG21 H -13.425 -0.992 -14.700 1.00 . A A . 151 VAL HG21 1 1
13 21498 1 1 24 VAL N N -9.531 0.518 -14.671 1.00 . A A . 151 VAL N 1 1
13 21499 1 1 24 VAL O O -11.502 -2.376 -15.548 1.00 . A A . 151 VAL O 1 1
13 21500 1 1 25 ASP C C -9.738 -2.917 -18.043 1.00 . A A . 152 ASP C 1 1
13 21501 1 1 25 ASP CA C -10.650 -1.679 -18.092 1.00 . A A . 152 ASP CA 1 1
13 21502 1 1 25 ASP CB C -10.342 -0.814 -19.326 1.00 . A A . 152 ASP CB 1 1
13 21503 1 1 25 ASP CG C -10.409 -1.564 -20.641 1.00 . A A . 152 ASP CG 1 1
13 21504 1 1 25 ASP H H -10.088 0.012 -16.924 1.00 . A A . 152 ASP H 1 1
13 21505 1 1 25 ASP HA H -11.675 -2.013 -18.149 1.00 . A A . 152 ASP HA 1 1
13 21506 1 1 25 ASP HB2 H -11.053 -0.004 -19.370 1.00 . A A . 152 ASP HB2 1 1
13 21507 1 1 25 ASP HB3 H -9.351 -0.400 -19.217 1.00 . A A . 152 ASP HB3 1 1
13 21508 1 1 25 ASP N N -10.516 -0.872 -16.875 1.00 . A A . 152 ASP N 1 1
13 21509 1 1 25 ASP O O -9.989 -3.924 -18.708 1.00 . A A . 152 ASP O 1 1
13 21510 1 1 25 ASP OD1 O -11.522 -1.949 -21.069 1.00 . A A . 152 ASP OD1 1 1
13 21511 1 1 25 ASP OD2 O -9.357 -1.713 -21.307 1.00 . A A . 152 ASP OD2 1 1
13 21512 1 1 26 ILE C C -7.920 -4.599 -15.724 1.00 . A A . 153 ILE C 1 1
13 21513 1 1 26 ILE CA C -7.752 -3.938 -17.096 1.00 . A A . 153 ILE CA 1 1
13 21514 1 1 26 ILE CB C -6.291 -3.427 -17.233 1.00 . A A . 153 ILE CB 1 1
13 21515 1 1 26 ILE CD1 C -4.737 -2.092 -18.764 1.00 . A A . 153 ILE CD1 1 1
13 21516 1 1 26 ILE CG1 C -6.126 -2.660 -18.547 1.00 . A A . 153 ILE CG1 1 1
13 21517 1 1 26 ILE CG2 C -5.308 -4.603 -17.178 1.00 . A A . 153 ILE CG2 1 1
13 21518 1 1 26 ILE H H -8.577 -2.022 -16.707 1.00 . A A . 153 ILE H 1 1
13 21519 1 1 26 ILE HA H -7.948 -4.661 -17.874 1.00 . A A . 153 ILE HA 1 1
13 21520 1 1 26 ILE HB H -6.080 -2.765 -16.409 1.00 . A A . 153 ILE HB 1 1
13 21521 1 1 26 ILE HD11 H -4.712 -1.547 -19.696 1.00 . A A . 153 ILE HD11 1 1
13 21522 1 1 26 ILE HG12 H -6.354 -3.326 -19.364 1.00 . A A . 153 ILE HG12 1 1
13 21523 1 1 26 ILE HG23 H -4.298 -4.232 -17.265 1.00 . A A . 153 ILE HG23 1 1
13 21524 1 1 26 ILE N N -8.701 -2.841 -17.235 1.00 . A A . 153 ILE N 1 1
13 21525 1 1 26 ILE O O -7.875 -5.831 -15.596 1.00 . A A . 153 ILE O 1 1
13 21526 1 1 27 VAL C C -9.513 -5.063 -13.101 1.00 . A A . 154 VAL C 1 1
13 21527 1 1 27 VAL CA C -8.264 -4.211 -13.343 1.00 . A A . 154 VAL CA 1 1
13 21528 1 1 27 VAL CB C -8.221 -3.016 -12.329 1.00 . A A . 154 VAL CB 1 1
13 21529 1 1 27 VAL CG1 C -8.565 -3.463 -10.923 1.00 . A A . 154 VAL CG1 1 1
13 21530 1 1 27 VAL CG2 C -6.852 -2.411 -12.302 1.00 . A A . 154 VAL CG2 1 1
13 21531 1 1 27 VAL H H -8.180 -2.813 -14.927 1.00 . A A . 154 VAL H 1 1
13 21532 1 1 27 VAL HA H -7.396 -4.823 -13.154 1.00 . A A . 154 VAL HA 1 1
13 21533 1 1 27 VAL HB H -8.921 -2.263 -12.648 1.00 . A A . 154 VAL HB 1 1
13 21534 1 1 27 VAL HG13 H -9.558 -3.892 -10.910 1.00 . A A . 154 VAL HG13 1 1
13 21535 1 1 27 VAL HG21 H -6.850 -1.612 -11.575 1.00 . A A . 154 VAL HG21 1 1
13 21536 1 1 27 VAL N N -8.123 -3.773 -14.721 1.00 . A A . 154 VAL N 1 1
13 21537 1 1 27 VAL O O -10.640 -4.643 -13.366 1.00 . A A . 154 VAL O 1 1
13 21538 1 1 28 PRO C C -10.912 -6.729 -10.854 1.00 . A A . 155 PRO C 1 1
13 21539 1 1 28 PRO CA C -10.362 -7.173 -12.199 1.00 . A A . 155 PRO CA 1 1
13 21540 1 1 28 PRO CB C -9.652 -8.519 -12.070 1.00 . A A . 155 PRO CB 1 1
13 21541 1 1 28 PRO CD C -7.964 -6.866 -12.396 1.00 . A A . 155 PRO CD 1 1
13 21542 1 1 28 PRO CG C -8.244 -8.184 -11.746 1.00 . A A . 155 PRO CG 1 1
13 21543 1 1 28 PRO HA H -11.184 -7.229 -12.898 1.00 . A A . 155 PRO HA 1 1
13 21544 1 1 28 PRO HB2 H -10.112 -9.093 -11.278 1.00 . A A . 155 PRO HB2 1 1
13 21545 1 1 28 PRO HB3 H -9.726 -9.061 -13.001 1.00 . A A . 155 PRO HB3 1 1
13 21546 1 1 28 PRO HD2 H -7.388 -6.222 -11.743 1.00 . A A . 155 PRO HD2 1 1
13 21547 1 1 28 PRO HD3 H -7.461 -7.003 -13.341 1.00 . A A . 155 PRO HD3 1 1
13 21548 1 1 28 PRO HG2 H -8.120 -8.105 -10.675 1.00 . A A . 155 PRO HG2 1 1
13 21549 1 1 28 PRO HG3 H -7.588 -8.944 -12.144 1.00 . A A . 155 PRO HG3 1 1
13 21550 1 1 28 PRO N N -9.299 -6.274 -12.606 1.00 . A A . 155 PRO N 1 1
13 21551 1 1 28 PRO O O -10.215 -6.053 -10.093 1.00 . A A . 155 PRO O 1 1
13 21552 1 1 29 GLU C C -12.065 -7.224 -8.063 1.00 . A A . 156 GLU C 1 1
13 21553 1 1 29 GLU CA C -12.816 -6.711 -9.309 1.00 . A A . 156 GLU CA 1 1
13 21554 1 1 29 GLU CB C -14.259 -7.195 -9.295 1.00 . A A . 156 GLU CB 1 1
13 21555 1 1 29 GLU CD C -15.853 -9.120 -9.222 1.00 . A A . 156 GLU CD 1 1
13 21556 1 1 29 GLU CG C -14.419 -8.704 -9.285 1.00 . A A . 156 GLU CG 1 1
13 21557 1 1 29 GLU H H -12.625 -7.661 -11.210 1.00 . A A . 156 GLU H 1 1
13 21558 1 1 29 GLU HA H -12.812 -5.631 -9.278 1.00 . A A . 156 GLU HA 1 1
13 21559 1 1 29 GLU HB2 H -14.774 -6.784 -8.441 1.00 . A A . 156 GLU HB2 1 1
13 21560 1 1 29 GLU HB3 H -14.709 -6.821 -10.203 1.00 . A A . 156 GLU HB3 1 1
13 21561 1 1 29 GLU HG2 H -13.986 -9.111 -10.184 1.00 . A A . 156 GLU HG2 1 1
13 21562 1 1 29 GLU HG3 H -13.904 -9.106 -8.423 1.00 . A A . 156 GLU HG3 1 1
13 21563 1 1 29 GLU N N -12.145 -7.104 -10.557 1.00 . A A . 156 GLU N 1 1
13 21564 1 1 29 GLU O O -12.362 -6.828 -6.932 1.00 . A A . 156 GLU O 1 1
13 21565 1 1 29 GLU OE1 O -16.386 -9.272 -8.100 1.00 . A A . 156 GLU OE1 1 1
13 21566 1 1 29 GLU OE2 O -16.479 -9.301 -10.293 1.00 . A A . 156 GLU OE2 1 1
13 21567 1 1 30 THR C C -9.305 -7.535 -6.754 1.00 . A A . 157 THR C 1 1
13 21568 1 1 30 THR CA C -10.285 -8.612 -7.246 1.00 . A A . 157 THR CA 1 1
13 21569 1 1 30 THR CB C -9.560 -9.879 -7.716 1.00 . A A . 157 THR CB 1 1
13 21570 1 1 30 THR CG2 C -10.542 -11.037 -7.829 1.00 . A A . 157 THR CG2 1 1
13 21571 1 1 30 THR H H -10.948 -8.429 -9.192 1.00 . A A . 157 THR H 1 1
13 21572 1 1 30 THR HA H -10.930 -8.873 -6.421 1.00 . A A . 157 THR HA 1 1
13 21573 1 1 30 THR HB H -8.788 -10.132 -7.002 1.00 . A A . 157 THR HB 1 1
13 21574 1 1 30 THR HG1 H -8.891 -10.459 -9.483 1.00 . A A . 157 THR HG1 1 1
13 21575 1 1 30 THR HG21 H -10.025 -11.917 -8.180 1.00 . A A . 157 THR HG21 1 1
13 21576 1 1 30 THR N N -11.115 -8.106 -8.283 1.00 . A A . 157 THR N 1 1
13 21577 1 1 30 THR O O -8.753 -7.649 -5.686 1.00 . A A . 157 THR O 1 1
13 21578 1 1 30 THR OG1 O -8.965 -9.628 -8.998 1.00 . A A . 157 THR OG1 1 1
13 21579 1 1 31 HIS C C -9.212 -4.082 -7.256 1.00 . A A . 158 HIS C 1 1
13 21580 1 1 31 HIS CA C -8.337 -5.323 -7.149 1.00 . A A . 158 HIS CA 1 1
13 21581 1 1 31 HIS CB C -7.032 -5.137 -7.956 1.00 . A A . 158 HIS CB 1 1
13 21582 1 1 31 HIS CD2 C -5.820 -7.124 -6.762 1.00 . A A . 158 HIS CD2 1 1
13 21583 1 1 31 HIS CE1 C -3.793 -6.701 -7.440 1.00 . A A . 158 HIS CE1 1 1
13 21584 1 1 31 HIS CG C -5.881 -6.027 -7.555 1.00 . A A . 158 HIS CG 1 1
13 21585 1 1 31 HIS H H -9.472 -6.466 -8.476 1.00 . A A . 158 HIS H 1 1
13 21586 1 1 31 HIS HA H -8.095 -5.465 -6.105 1.00 . A A . 158 HIS HA 1 1
13 21587 1 1 31 HIS HB2 H -7.240 -5.351 -8.994 1.00 . A A . 158 HIS HB2 1 1
13 21588 1 1 31 HIS HB3 H -6.710 -4.110 -7.867 1.00 . A A . 158 HIS HB3 1 1
13 21589 1 1 31 HIS HD1 H -4.277 -5.085 -8.568 1.00 . A A . 158 HIS HD1 1 1
13 21590 1 1 31 HIS HD2 H -6.644 -7.588 -6.242 1.00 . A A . 158 HIS HD2 1 1
13 21591 1 1 31 HIS HE1 H -2.722 -6.746 -7.566 1.00 . A A . 158 HIS HE1 1 1
13 21592 1 1 31 HIS HE2 H -4.259 -8.465 -6.605 1.00 . A A . 158 HIS HE2 1 1
13 21593 1 1 31 HIS N N -9.099 -6.489 -7.561 1.00 . A A . 158 HIS N 1 1
13 21594 1 1 31 HIS ND1 N -4.587 -5.797 -7.962 1.00 . A A . 158 HIS ND1 1 1
13 21595 1 1 31 HIS NE2 N -4.512 -7.520 -6.709 1.00 . A A . 158 HIS NE2 1 1
13 21596 1 1 31 HIS O O -10.140 -4.039 -8.055 1.00 . A A . 158 HIS O 1 1
13 21597 1 1 32 ARG C C -8.738 -0.717 -6.247 1.00 . A A . 159 ARG C 1 1
13 21598 1 1 32 ARG CA C -9.692 -1.878 -6.453 1.00 . A A . 159 ARG CA 1 1
13 21599 1 1 32 ARG CB C -10.712 -1.887 -5.306 1.00 . A A . 159 ARG CB 1 1
13 21600 1 1 32 ARG CD C -12.631 -0.738 -6.433 1.00 . A A . 159 ARG CD 1 1
13 21601 1 1 32 ARG CG C -11.641 -0.682 -5.281 1.00 . A A . 159 ARG CG 1 1
13 21602 1 1 32 ARG CZ C -14.459 -2.216 -7.261 1.00 . A A . 159 ARG CZ 1 1
13 21603 1 1 32 ARG H H -8.219 -3.218 -5.784 1.00 . A A . 159 ARG H 1 1
13 21604 1 1 32 ARG HA H -10.212 -1.781 -7.392 1.00 . A A . 159 ARG HA 1 1
13 21605 1 1 32 ARG HB2 H -11.318 -2.778 -5.389 1.00 . A A . 159 ARG HB2 1 1
13 21606 1 1 32 ARG HB3 H -10.177 -1.921 -4.368 1.00 . A A . 159 ARG HB3 1 1
13 21607 1 1 32 ARG HD2 H -13.234 0.158 -6.427 1.00 . A A . 159 ARG HD2 1 1
13 21608 1 1 32 ARG HD3 H -12.076 -0.781 -7.358 1.00 . A A . 159 ARG HD3 1 1
13 21609 1 1 32 ARG HE H -13.390 -2.482 -5.555 1.00 . A A . 159 ARG HE 1 1
13 21610 1 1 32 ARG HG2 H -12.150 -0.604 -4.330 1.00 . A A . 159 ARG HG2 1 1
13 21611 1 1 32 ARG HG3 H -11.030 0.201 -5.419 1.00 . A A . 159 ARG HG3 1 1
13 21612 1 1 32 ARG HH12 H -15.314 -1.665 -9.021 1.00 . A A . 159 ARG HH12 1 1
13 21613 1 1 32 ARG HH21 H -15.956 -3.510 -7.760 1.00 . A A . 159 ARG HH21 1 1
13 21614 1 1 32 ARG N N -8.942 -3.109 -6.444 1.00 . A A . 159 ARG N 1 1
13 21615 1 1 32 ARG NE N -13.516 -1.912 -6.352 1.00 . A A . 159 ARG NE 1 1
13 21616 1 1 32 ARG NH1 N -14.598 -1.467 -8.346 1.00 . A A . 159 ARG NH1 1 1
13 21617 1 1 32 ARG NH2 N -15.241 -3.276 -7.096 1.00 . A A . 159 ARG NH2 1 1
13 21618 1 1 32 ARG O O -8.048 -0.661 -5.241 1.00 . A A . 159 ARG O 1 1
13 21619 1 1 33 ARG C C -8.588 2.648 -7.075 1.00 . A A . 160 ARG C 1 1
13 21620 1 1 33 ARG CA C -7.836 1.351 -7.027 1.00 . A A . 160 ARG CA 1 1
13 21621 1 1 33 ARG CB C -6.621 1.371 -7.968 1.00 . A A . 160 ARG CB 1 1
13 21622 1 1 33 ARG CD C -5.626 1.277 -10.250 1.00 . A A . 160 ARG CD 1 1
13 21623 1 1 33 ARG CG C -6.887 1.058 -9.415 1.00 . A A . 160 ARG CG 1 1
13 21624 1 1 33 ARG CZ C -3.218 0.650 -10.281 1.00 . A A . 160 ARG CZ 1 1
13 21625 1 1 33 ARG H H -9.220 0.094 -7.998 1.00 . A A . 160 ARG H 1 1
13 21626 1 1 33 ARG HA H -7.460 1.280 -6.017 1.00 . A A . 160 ARG HA 1 1
13 21627 1 1 33 ARG HB2 H -6.186 2.358 -7.939 1.00 . A A . 160 ARG HB2 1 1
13 21628 1 1 33 ARG HB3 H -5.882 0.678 -7.615 1.00 . A A . 160 ARG HB3 1 1
13 21629 1 1 33 ARG HD2 H -5.809 0.977 -11.270 1.00 . A A . 160 ARG HD2 1 1
13 21630 1 1 33 ARG HD3 H -5.402 2.333 -10.227 1.00 . A A . 160 ARG HD3 1 1
13 21631 1 1 33 ARG HE H -4.583 -0.009 -8.956 1.00 . A A . 160 ARG HE 1 1
13 21632 1 1 33 ARG HG2 H -7.195 0.027 -9.498 1.00 . A A . 160 ARG HG2 1 1
13 21633 1 1 33 ARG HG3 H -7.670 1.705 -9.784 1.00 . A A . 160 ARG HG3 1 1
13 21634 1 1 33 ARG HH12 H -2.097 1.441 -11.788 1.00 . A A . 160 ARG HH12 1 1
13 21635 1 1 33 ARG HH21 H -1.269 0.096 -10.088 1.00 . A A . 160 ARG HH21 1 1
13 21636 1 1 33 ARG N N -8.683 0.188 -7.182 1.00 . A A . 160 ARG N 1 1
13 21637 1 1 33 ARG NE N -4.451 0.549 -9.754 1.00 . A A . 160 ARG NE 1 1
13 21638 1 1 33 ARG NH1 N -3.016 1.350 -11.395 1.00 . A A . 160 ARG NH1 1 1
13 21639 1 1 33 ARG NH2 N -2.191 0.030 -9.701 1.00 . A A . 160 ARG NH2 1 1
13 21640 1 1 33 ARG O O -9.291 2.925 -8.025 1.00 . A A . 160 ARG O 1 1
13 21641 1 1 34 VAL C C -7.922 5.772 -5.919 1.00 . A A . 161 VAL C 1 1
13 21642 1 1 34 VAL CA C -9.018 4.751 -5.944 1.00 . A A . 161 VAL CA 1 1
13 21643 1 1 34 VAL CB C -9.912 4.930 -4.655 1.00 . A A . 161 VAL CB 1 1
13 21644 1 1 34 VAL CG1 C -11.086 3.986 -4.660 1.00 . A A . 161 VAL CG1 1 1
13 21645 1 1 34 VAL CG2 C -9.107 4.734 -3.382 1.00 . A A . 161 VAL CG2 1 1
13 21646 1 1 34 VAL H H -7.798 3.151 -5.330 1.00 . A A . 161 VAL H 1 1
13 21647 1 1 34 VAL HA H -9.625 4.905 -6.824 1.00 . A A . 161 VAL HA 1 1
13 21648 1 1 34 VAL HB H -10.318 5.934 -4.647 1.00 . A A . 161 VAL HB 1 1
13 21649 1 1 34 VAL HG13 H -11.661 4.126 -3.757 1.00 . A A . 161 VAL HG13 1 1
13 21650 1 1 34 VAL HG21 H -8.702 3.732 -3.382 1.00 . A A . 161 VAL HG21 1 1
13 21651 1 1 34 VAL N N -8.403 3.444 -6.048 1.00 . A A . 161 VAL N 1 1
13 21652 1 1 34 VAL O O -6.836 5.528 -5.367 1.00 . A A . 161 VAL O 1 1
13 21653 1 1 35 ARG C C -7.554 9.085 -5.721 1.00 . A A . 162 ARG C 1 1
13 21654 1 1 35 ARG CA C -7.147 7.889 -6.584 1.00 . A A . 162 ARG CA 1 1
13 21655 1 1 35 ARG CB C -6.859 8.276 -8.031 1.00 . A A . 162 ARG CB 1 1
13 21656 1 1 35 ARG CD C -5.306 9.256 -9.702 1.00 . A A . 162 ARG CD 1 1
13 21657 1 1 35 ARG CG C -5.661 9.198 -8.232 1.00 . A A . 162 ARG CG 1 1
13 21658 1 1 35 ARG CZ C -3.601 10.241 -11.227 1.00 . A A . 162 ARG CZ 1 1
13 21659 1 1 35 ARG H H -9.007 6.950 -7.020 1.00 . A A . 162 ARG H 1 1
13 21660 1 1 35 ARG HA H -6.254 7.452 -6.163 1.00 . A A . 162 ARG HA 1 1
13 21661 1 1 35 ARG HB2 H -6.731 7.380 -8.617 1.00 . A A . 162 ARG HB2 1 1
13 21662 1 1 35 ARG HB3 H -7.736 8.784 -8.405 1.00 . A A . 162 ARG HB3 1 1
13 21663 1 1 35 ARG HD2 H -4.993 8.254 -9.966 1.00 . A A . 162 ARG HD2 1 1
13 21664 1 1 35 ARG HD3 H -6.169 9.545 -10.280 1.00 . A A . 162 ARG HD3 1 1
13 21665 1 1 35 ARG HE H -3.847 10.686 -9.259 1.00 . A A . 162 ARG HE 1 1
13 21666 1 1 35 ARG HG2 H -5.915 10.189 -7.884 1.00 . A A . 162 ARG HG2 1 1
13 21667 1 1 35 ARG HG3 H -4.817 8.818 -7.677 1.00 . A A . 162 ARG HG3 1 1
13 21668 1 1 35 ARG HH12 H -3.612 9.544 -13.154 1.00 . A A . 162 ARG HH12 1 1
13 21669 1 1 35 ARG HH21 H -2.169 11.181 -12.325 1.00 . A A . 162 ARG HH21 1 1
13 21670 1 1 35 ARG N N -8.147 6.866 -6.550 1.00 . A A . 162 ARG N 1 1
13 21671 1 1 35 ARG NE N -4.176 10.140 -10.007 1.00 . A A . 162 ARG NE 1 1
13 21672 1 1 35 ARG NH1 N -4.034 9.488 -12.243 1.00 . A A . 162 ARG NH1 1 1
13 21673 1 1 35 ARG NH2 N -2.599 11.083 -11.424 1.00 . A A . 162 ARG NH2 1 1
13 21674 1 1 35 ARG O O -8.637 9.658 -5.901 1.00 . A A . 162 ARG O 1 1
13 21675 1 1 36 LEU C C -6.341 11.829 -4.490 1.00 . A A . 163 LEU C 1 1
13 21676 1 1 36 LEU CA C -6.896 10.564 -3.881 1.00 . A A . 163 LEU CA 1 1
13 21677 1 1 36 LEU CB C -6.182 10.343 -2.525 1.00 . A A . 163 LEU CB 1 1
13 21678 1 1 36 LEU CD1 C -5.716 9.096 -0.421 1.00 . A A . 163 LEU CD1 1 1
13 21679 1 1 36 LEU CD2 C -8.041 9.282 -1.194 1.00 . A A . 163 LEU CD2 1 1
13 21680 1 1 36 LEU CG C -6.601 9.154 -1.645 1.00 . A A . 163 LEU CG 1 1
13 21681 1 1 36 LEU H H -5.824 8.965 -4.750 1.00 . A A . 163 LEU H 1 1
13 21682 1 1 36 LEU HA H -7.957 10.670 -3.714 1.00 . A A . 163 LEU HA 1 1
13 21683 1 1 36 LEU HB2 H -5.127 10.232 -2.729 1.00 . A A . 163 LEU HB2 1 1
13 21684 1 1 36 LEU HB3 H -6.307 11.247 -1.946 1.00 . A A . 163 LEU HB3 1 1
13 21685 1 1 36 LEU HD13 H -4.685 9.014 -0.724 1.00 . A A . 163 LEU HD13 1 1
13 21686 1 1 36 LEU HD21 H -8.709 9.244 -2.039 1.00 . A A . 163 LEU HD21 1 1
13 21687 1 1 36 LEU HG H -6.490 8.238 -2.205 1.00 . A A . 163 LEU HG 1 1
13 21688 1 1 36 LEU N N -6.677 9.456 -4.803 1.00 . A A . 163 LEU N 1 1
13 21689 1 1 36 LEU O O -5.300 11.801 -5.144 1.00 . A A . 163 LEU O 1 1
13 21690 1 1 37 CYS C C -6.805 15.236 -3.736 1.00 . A A . 164 CYS C 1 1
13 21691 1 1 37 CYS CA C -6.633 14.189 -4.812 1.00 . A A . 164 CYS CA 1 1
13 21692 1 1 37 CYS CB C -7.495 14.531 -6.021 1.00 . A A . 164 CYS CB 1 1
13 21693 1 1 37 CYS H H -7.873 12.870 -3.784 1.00 . A A . 164 CYS H 1 1
13 21694 1 1 37 CYS HA H -5.599 14.141 -5.121 1.00 . A A . 164 CYS HA 1 1
13 21695 1 1 37 CYS HB2 H -7.233 13.870 -6.833 1.00 . A A . 164 CYS HB2 1 1
13 21696 1 1 37 CYS HB3 H -8.515 14.345 -5.727 1.00 . A A . 164 CYS HB3 1 1
13 21697 1 1 37 CYS N N -7.042 12.906 -4.305 1.00 . A A . 164 CYS N 1 1
13 21698 1 1 37 CYS O O -7.841 15.275 -3.062 1.00 . A A . 164 CYS O 1 1
13 21699 1 1 37 CYS SG S -7.369 16.251 -6.652 1.00 . A A . 164 CYS SG 1 1
13 21700 1 1 38 LYS C C -5.355 18.399 -3.208 1.00 . A A . 165 LYS C 1 1
13 21701 1 1 38 LYS CA C -5.851 17.142 -2.592 1.00 . A A . 165 LYS CA 1 1
13 21702 1 1 38 LYS CB C -4.953 16.893 -1.410 1.00 . A A . 165 LYS CB 1 1
13 21703 1 1 38 LYS CD C -4.128 15.499 0.382 1.00 . A A . 165 LYS CD 1 1
13 21704 1 1 38 LYS CE C -3.975 14.108 0.925 1.00 . A A . 165 LYS CE 1 1
13 21705 1 1 38 LYS CG C -5.123 15.590 -0.731 1.00 . A A . 165 LYS CG 1 1
13 21706 1 1 38 LYS H H -4.989 15.946 -4.107 1.00 . A A . 165 LYS H 1 1
13 21707 1 1 38 LYS HA H -6.864 17.260 -2.240 1.00 . A A . 165 LYS HA 1 1
13 21708 1 1 38 LYS HB2 H -3.930 16.958 -1.746 1.00 . A A . 165 LYS HB2 1 1
13 21709 1 1 38 LYS HB3 H -5.118 17.679 -0.688 1.00 . A A . 165 LYS HB3 1 1
13 21710 1 1 38 LYS HD2 H -3.168 15.822 0.003 1.00 . A A . 165 LYS HD2 1 1
13 21711 1 1 38 LYS HD3 H -4.437 16.161 1.179 1.00 . A A . 165 LYS HD3 1 1
13 21712 1 1 38 LYS HE2 H -4.935 13.744 1.256 1.00 . A A . 165 LYS HE2 1 1
13 21713 1 1 38 LYS HE3 H -3.591 13.485 0.131 1.00 . A A . 165 LYS HE3 1 1
13 21714 1 1 38 LYS HG2 H -6.134 15.528 -0.354 1.00 . A A . 165 LYS HG2 1 1
13 21715 1 1 38 LYS HG3 H -4.941 14.838 -1.478 1.00 . A A . 165 LYS HG3 1 1
13 21716 1 1 38 LYS HZ1 H -3.464 14.548 2.879 1.00 . A A . 165 LYS HZ1 1 1
13 21717 1 1 38 LYS HZ2 H -2.220 14.747 1.835 1.00 . A A . 165 LYS HZ2 1 1
13 21718 1 1 38 LYS HZ3 H -2.657 13.171 2.317 1.00 . A A . 165 LYS HZ3 1 1
13 21719 1 1 38 LYS N N -5.797 16.066 -3.558 1.00 . A A . 165 LYS N 1 1
13 21720 1 1 38 LYS NZ N -3.015 14.105 2.048 1.00 . A A . 165 LYS NZ 1 1
13 21721 1 1 38 LYS O O -4.329 18.398 -3.905 1.00 . A A . 165 LYS O 1 1
13 21722 1 1 39 HIS C C -6.139 21.756 -2.295 1.00 . A A . 166 HIS C 1 1
13 21723 1 1 39 HIS CA C -5.631 20.787 -3.321 1.00 . A A . 166 HIS CA 1 1
13 21724 1 1 39 HIS CB C -6.080 21.228 -4.724 1.00 . A A . 166 HIS CB 1 1
13 21725 1 1 39 HIS CD2 C -4.083 20.466 -6.213 1.00 . A A . 166 HIS CD2 1 1
13 21726 1 1 39 HIS CE1 C -5.219 19.367 -7.720 1.00 . A A . 166 HIS CE1 1 1
13 21727 1 1 39 HIS CG C -5.394 20.532 -5.869 1.00 . A A . 166 HIS CG 1 1
13 21728 1 1 39 HIS H H -6.895 19.283 -2.484 1.00 . A A . 166 HIS H 1 1
13 21729 1 1 39 HIS HA H -4.552 20.794 -3.270 1.00 . A A . 166 HIS HA 1 1
13 21730 1 1 39 HIS HB2 H -7.138 21.037 -4.812 1.00 . A A . 166 HIS HB2 1 1
13 21731 1 1 39 HIS HB3 H -5.910 22.290 -4.820 1.00 . A A . 166 HIS HB3 1 1
13 21732 1 1 39 HIS HD1 H -7.056 19.762 -6.874 1.00 . A A . 166 HIS HD1 1 1
13 21733 1 1 39 HIS HD2 H -3.258 20.908 -5.673 1.00 . A A . 166 HIS HD2 1 1
13 21734 1 1 39 HIS HE1 H -5.474 18.779 -8.587 1.00 . A A . 166 HIS HE1 1 1
13 21735 1 1 39 HIS HE2 H -3.218 19.729 -7.959 1.00 . A A . 166 HIS HE2 1 1
13 21736 1 1 39 HIS N N -6.048 19.440 -2.958 1.00 . A A . 166 HIS N 1 1
13 21737 1 1 39 HIS ND1 N -6.070 19.839 -6.835 1.00 . A A . 166 HIS ND1 1 1
13 21738 1 1 39 HIS NE2 N -4.006 19.736 -7.366 1.00 . A A . 166 HIS NE2 1 1
13 21739 1 1 39 HIS O O -7.241 21.587 -1.769 1.00 . A A . 166 HIS O 1 1
13 21740 1 1 40 GLY C C -5.443 23.322 0.408 1.00 . A A . 167 GLY C 1 1
13 21741 1 1 40 GLY CA C -5.727 23.730 -1.014 1.00 . A A . 167 GLY CA 1 1
13 21742 1 1 40 GLY H H -4.430 22.752 -2.348 1.00 . A A . 167 GLY H 1 1
13 21743 1 1 40 GLY HA2 H -5.191 24.643 -1.231 1.00 . A A . 167 GLY HA2 1 1
13 21744 1 1 40 GLY HA3 H -6.786 23.910 -1.120 1.00 . A A . 167 GLY HA3 1 1
13 21745 1 1 40 GLY N N -5.331 22.721 -1.962 1.00 . A A . 167 GLY N 1 1
13 21746 1 1 40 GLY O O -4.891 24.092 1.182 1.00 . A A . 167 GLY O 1 1
13 21747 1 1 41 SER C C -5.051 20.238 2.046 1.00 . A A . 168 SER C 1 1
13 21748 1 1 41 SER CA C -5.620 21.635 2.079 1.00 . A A . 168 SER CA 1 1
13 21749 1 1 41 SER CB C -6.970 21.658 2.814 1.00 . A A . 168 SER CB 1 1
13 21750 1 1 41 SER H H -6.195 21.524 0.075 1.00 . A A . 168 SER H 1 1
13 21751 1 1 41 SER HA H -4.926 22.261 2.612 1.00 . A A . 168 SER HA 1 1
13 21752 1 1 41 SER HB2 H -7.376 22.659 2.781 1.00 . A A . 168 SER HB2 1 1
13 21753 1 1 41 SER HB3 H -7.652 20.986 2.314 1.00 . A A . 168 SER HB3 1 1
13 21754 1 1 41 SER HG H -5.979 21.535 4.493 1.00 . A A . 168 SER HG 1 1
13 21755 1 1 41 SER N N -5.797 22.118 0.748 1.00 . A A . 168 SER N 1 1
13 21756 1 1 41 SER O O -5.532 19.374 1.296 1.00 . A A . 168 SER O 1 1
13 21757 1 1 41 SER OG O -6.848 21.261 4.174 1.00 . A A . 168 SER OG 1 1
13 21758 1 1 42 ASP C C -3.947 18.031 4.151 1.00 . A A . 169 ASP C 1 1
13 21759 1 1 42 ASP CA C -3.456 18.695 2.912 1.00 . A A . 169 ASP CA 1 1
13 21760 1 1 42 ASP CB C -1.937 18.651 2.862 1.00 . A A . 169 ASP CB 1 1
13 21761 1 1 42 ASP CG C -1.439 17.217 2.863 1.00 . A A . 169 ASP CG 1 1
13 21762 1 1 42 ASP H H -3.610 20.738 3.346 1.00 . A A . 169 ASP H 1 1
13 21763 1 1 42 ASP HA H -3.851 18.141 2.073 1.00 . A A . 169 ASP HA 1 1
13 21764 1 1 42 ASP HB2 H -1.574 19.159 1.982 1.00 . A A . 169 ASP HB2 1 1
13 21765 1 1 42 ASP HB3 H -1.546 19.141 3.742 1.00 . A A . 169 ASP HB3 1 1
13 21766 1 1 42 ASP N N -4.008 20.011 2.820 1.00 . A A . 169 ASP N 1 1
13 21767 1 1 42 ASP O O -3.352 18.142 5.228 1.00 . A A . 169 ASP O 1 1
13 21768 1 1 42 ASP OD1 O -1.624 16.521 1.842 1.00 . A A . 169 ASP OD1 1 1
13 21769 1 1 42 ASP OD2 O -0.858 16.769 3.874 1.00 . A A . 169 ASP OD2 1 1
13 21770 1 1 43 LYS C C -5.263 15.222 4.969 1.00 . A A . 170 LYS C 1 1
13 21771 1 1 43 LYS CA C -5.659 16.692 5.096 1.00 . A A . 170 LYS CA 1 1
13 21772 1 1 43 LYS CB C -7.180 16.886 5.080 1.00 . A A . 170 LYS CB 1 1
13 21773 1 1 43 LYS CD C -9.353 16.832 3.815 1.00 . A A . 170 LYS CD 1 1
13 21774 1 1 43 LYS CE C -10.075 16.114 4.941 1.00 . A A . 170 LYS CE 1 1
13 21775 1 1 43 LYS CG C -7.872 16.486 3.779 1.00 . A A . 170 LYS CG 1 1
13 21776 1 1 43 LYS H H -5.527 17.514 3.161 1.00 . A A . 170 LYS H 1 1
13 21777 1 1 43 LYS HA H -5.262 17.078 6.022 1.00 . A A . 170 LYS HA 1 1
13 21778 1 1 43 LYS HB2 H -7.601 16.290 5.874 1.00 . A A . 170 LYS HB2 1 1
13 21779 1 1 43 LYS HB3 H -7.395 17.927 5.273 1.00 . A A . 170 LYS HB3 1 1
13 21780 1 1 43 LYS HD2 H -9.462 17.897 3.957 1.00 . A A . 170 LYS HD2 1 1
13 21781 1 1 43 LYS HD3 H -9.800 16.549 2.872 1.00 . A A . 170 LYS HD3 1 1
13 21782 1 1 43 LYS HE2 H -10.026 15.050 4.766 1.00 . A A . 170 LYS HE2 1 1
13 21783 1 1 43 LYS HE3 H -9.589 16.343 5.876 1.00 . A A . 170 LYS HE3 1 1
13 21784 1 1 43 LYS HG2 H -7.409 17.010 2.956 1.00 . A A . 170 LYS HG2 1 1
13 21785 1 1 43 LYS HG3 H -7.762 15.420 3.638 1.00 . A A . 170 LYS HG3 1 1
13 21786 1 1 43 LYS HZ1 H -12.004 16.337 4.147 1.00 . A A . 170 LYS HZ1 1 1
13 21787 1 1 43 LYS HZ2 H -11.577 17.515 5.287 1.00 . A A . 170 LYS HZ2 1 1
13 21788 1 1 43 LYS HZ3 H -11.957 15.972 5.787 1.00 . A A . 170 LYS HZ3 1 1
13 21789 1 1 43 LYS N N -5.068 17.432 4.026 1.00 . A A . 170 LYS N 1 1
13 21790 1 1 43 LYS NZ N -11.487 16.512 5.033 1.00 . A A . 170 LYS NZ 1 1
13 21791 1 1 43 LYS O O -4.899 14.778 3.874 1.00 . A A . 170 LYS O 1 1
13 21792 1 1 44 PRO C C -5.805 12.219 5.108 1.00 . A A . 171 PRO C 1 1
13 21793 1 1 44 PRO CA C -4.933 13.029 6.074 1.00 . A A . 171 PRO CA 1 1
13 21794 1 1 44 PRO CB C -5.171 12.575 7.524 1.00 . A A . 171 PRO CB 1 1
13 21795 1 1 44 PRO CD C -5.600 14.920 7.440 1.00 . A A . 171 PRO CD 1 1
13 21796 1 1 44 PRO CG C -5.989 13.653 8.138 1.00 . A A . 171 PRO CG 1 1
13 21797 1 1 44 PRO HA H -3.896 12.879 5.811 1.00 . A A . 171 PRO HA 1 1
13 21798 1 1 44 PRO HB2 H -5.694 11.630 7.525 1.00 . A A . 171 PRO HB2 1 1
13 21799 1 1 44 PRO HB3 H -4.222 12.466 8.031 1.00 . A A . 171 PRO HB3 1 1
13 21800 1 1 44 PRO HD2 H -6.428 15.612 7.427 1.00 . A A . 171 PRO HD2 1 1
13 21801 1 1 44 PRO HD3 H -4.739 15.367 7.912 1.00 . A A . 171 PRO HD3 1 1
13 21802 1 1 44 PRO HG2 H -7.035 13.443 7.976 1.00 . A A . 171 PRO HG2 1 1
13 21803 1 1 44 PRO HG3 H -5.777 13.724 9.195 1.00 . A A . 171 PRO HG3 1 1
13 21804 1 1 44 PRO N N -5.273 14.458 6.082 1.00 . A A . 171 PRO N 1 1
13 21805 1 1 44 PRO O O -6.928 12.632 4.760 1.00 . A A . 171 PRO O 1 1
13 21806 1 1 45 LEU C C -7.287 9.739 4.336 1.00 . A A . 172 LEU C 1 1
13 21807 1 1 45 LEU CA C -5.966 10.209 3.729 1.00 . A A . 172 LEU CA 1 1
13 21808 1 1 45 LEU CB C -5.111 8.970 3.369 1.00 . A A . 172 LEU CB 1 1
13 21809 1 1 45 LEU CD1 C -2.675 9.595 3.863 1.00 . A A . 172 LEU CD1 1 1
13 21810 1 1 45 LEU CD2 C -3.228 7.940 2.079 1.00 . A A . 172 LEU CD2 1 1
13 21811 1 1 45 LEU CG C -3.678 9.183 2.795 1.00 . A A . 172 LEU CG 1 1
13 21812 1 1 45 LEU H H -4.412 10.807 5.025 1.00 . A A . 172 LEU H 1 1
13 21813 1 1 45 LEU HA H -6.203 10.748 2.821 1.00 . A A . 172 LEU HA 1 1
13 21814 1 1 45 LEU HB2 H -5.012 8.375 4.264 1.00 . A A . 172 LEU HB2 1 1
13 21815 1 1 45 LEU HB3 H -5.672 8.388 2.652 1.00 . A A . 172 LEU HB3 1 1
13 21816 1 1 45 LEU HD13 H -2.945 10.557 4.267 1.00 . A A . 172 LEU HD13 1 1
13 21817 1 1 45 LEU HD21 H -3.889 7.708 1.251 1.00 . A A . 172 LEU HD21 1 1
13 21818 1 1 45 LEU HG H -3.606 10.011 2.103 1.00 . A A . 172 LEU HG 1 1
13 21819 1 1 45 LEU N N -5.282 11.080 4.673 1.00 . A A . 172 LEU N 1 1
13 21820 1 1 45 LEU O O -7.457 9.745 5.556 1.00 . A A . 172 LEU O 1 1
13 21821 1 1 46 GLY C C -9.610 7.530 4.541 1.00 . A A . 173 GLY C 1 1
13 21822 1 1 46 GLY CA C -9.521 8.938 3.970 1.00 . A A . 173 GLY CA 1 1
13 21823 1 1 46 GLY H H -7.980 9.256 2.545 1.00 . A A . 173 GLY H 1 1
13 21824 1 1 46 GLY HA2 H -9.796 9.636 4.748 1.00 . A A . 173 GLY HA2 1 1
13 21825 1 1 46 GLY HA3 H -10.229 9.043 3.160 1.00 . A A . 173 GLY HA3 1 1
13 21826 1 1 46 GLY N N -8.202 9.314 3.498 1.00 . A A . 173 GLY N 1 1
13 21827 1 1 46 GLY O O -10.688 6.940 4.556 1.00 . A A . 173 GLY O 1 1
13 21828 1 1 47 PHE C C -7.176 5.546 6.452 1.00 . A A . 174 PHE C 1 1
13 21829 1 1 47 PHE CA C -8.438 5.678 5.610 1.00 . A A . 174 PHE CA 1 1
13 21830 1 1 47 PHE CB C -8.471 4.569 4.523 1.00 . A A . 174 PHE CB 1 1
13 21831 1 1 47 PHE CD1 C -6.109 3.993 3.842 1.00 . A A . 174 PHE CD1 1 1
13 21832 1 1 47 PHE CD2 C -7.460 5.229 2.314 1.00 . A A . 174 PHE CD2 1 1
13 21833 1 1 47 PHE CE1 C -5.065 4.020 2.951 1.00 . A A . 174 PHE CE1 1 1
13 21834 1 1 47 PHE CE2 C -6.417 5.256 1.415 1.00 . A A . 174 PHE CE2 1 1
13 21835 1 1 47 PHE CG C -7.322 4.599 3.539 1.00 . A A . 174 PHE CG 1 1
13 21836 1 1 47 PHE CZ C -5.214 4.648 1.740 1.00 . A A . 174 PHE CZ 1 1
13 21837 1 1 47 PHE H H -7.665 7.529 5.039 1.00 . A A . 174 PHE H 1 1
13 21838 1 1 47 PHE HA H -9.295 5.567 6.257 1.00 . A A . 174 PHE HA 1 1
13 21839 1 1 47 PHE HB2 H -8.469 3.599 4.995 1.00 . A A . 174 PHE HB2 1 1
13 21840 1 1 47 PHE HB3 H -9.384 4.681 3.957 1.00 . A A . 174 PHE HB3 1 1
13 21841 1 1 47 PHE HD1 H -5.991 3.499 4.797 1.00 . A A . 174 PHE HD1 1 1
13 21842 1 1 47 PHE HD2 H -8.400 5.702 2.065 1.00 . A A . 174 PHE HD2 1 1
13 21843 1 1 47 PHE HE1 H -4.122 3.548 3.192 1.00 . A A . 174 PHE HE1 1 1
13 21844 1 1 47 PHE HE2 H -6.546 5.750 0.461 1.00 . A A . 174 PHE HE2 1 1
13 21845 1 1 47 PHE HZ H -4.377 4.656 1.060 1.00 . A A . 174 PHE HZ 1 1
13 21846 1 1 47 PHE N N -8.496 7.008 5.027 1.00 . A A . 174 PHE N 1 1
13 21847 1 1 47 PHE O O -6.302 6.414 6.402 1.00 . A A . 174 PHE O 1 1
13 21848 1 1 48 TYR C C -5.543 2.725 7.669 1.00 . A A . 175 TYR C 1 1
13 21849 1 1 48 TYR CA C -5.925 4.158 8.010 1.00 . A A . 175 TYR CA 1 1
13 21850 1 1 48 TYR CB C -6.261 4.208 9.511 1.00 . A A . 175 TYR CB 1 1
13 21851 1 1 48 TYR CD1 C -6.250 6.640 10.218 1.00 . A A . 175 TYR CD1 1 1
13 21852 1 1 48 TYR CD2 C -8.321 5.465 10.198 1.00 . A A . 175 TYR CD2 1 1
13 21853 1 1 48 TYR CE1 C -6.902 7.780 10.656 1.00 . A A . 175 TYR CE1 1 1
13 21854 1 1 48 TYR CE2 C -8.977 6.588 10.635 1.00 . A A . 175 TYR CE2 1 1
13 21855 1 1 48 TYR CG C -6.952 5.465 9.982 1.00 . A A . 175 TYR CG 1 1
13 21856 1 1 48 TYR CZ C -8.267 7.744 10.862 1.00 . A A . 175 TYR CZ 1 1
13 21857 1 1 48 TYR H H -7.865 3.865 7.237 1.00 . A A . 175 TYR H 1 1
13 21858 1 1 48 TYR HA H -5.120 4.840 7.779 1.00 . A A . 175 TYR HA 1 1
13 21859 1 1 48 TYR HB2 H -6.920 3.385 9.742 1.00 . A A . 175 TYR HB2 1 1
13 21860 1 1 48 TYR HB3 H -5.348 4.091 10.076 1.00 . A A . 175 TYR HB3 1 1
13 21861 1 1 48 TYR HD1 H -5.182 6.656 10.052 1.00 . A A . 175 TYR HD1 1 1
13 21862 1 1 48 TYR HD2 H -8.875 4.555 10.015 1.00 . A A . 175 TYR HD2 1 1
13 21863 1 1 48 TYR HE1 H -6.346 8.687 10.835 1.00 . A A . 175 TYR HE1 1 1
13 21864 1 1 48 TYR HE2 H -10.045 6.562 10.795 1.00 . A A . 175 TYR HE2 1 1
13 21865 1 1 48 TYR HH H -8.627 9.629 10.785 1.00 . A A . 175 TYR HH 1 1
13 21866 1 1 48 TYR N N -7.097 4.477 7.210 1.00 . A A . 175 TYR N 1 1
13 21867 1 1 48 TYR O O -6.412 1.954 7.253 1.00 . A A . 175 TYR O 1 1
13 21868 1 1 48 TYR OH O -8.928 8.873 11.300 1.00 . A A . 175 TYR OH 1 1
13 21869 1 1 49 ILE C C -3.329 0.284 8.799 1.00 . A A . 176 ILE C 1 1
13 21870 1 1 49 ILE CA C -3.881 0.973 7.569 1.00 . A A . 176 ILE CA 1 1
13 21871 1 1 49 ILE CB C -2.871 0.841 6.402 1.00 . A A . 176 ILE CB 1 1
13 21872 1 1 49 ILE CD1 C -0.593 1.615 5.537 1.00 . A A . 176 ILE CD1 1 1
13 21873 1 1 49 ILE CG1 C -1.656 1.759 6.603 1.00 . A A . 176 ILE CG1 1 1
13 21874 1 1 49 ILE CG2 C -3.546 1.064 5.057 1.00 . A A . 176 ILE CG2 1 1
13 21875 1 1 49 ILE H H -3.623 2.981 8.183 1.00 . A A . 176 ILE H 1 1
13 21876 1 1 49 ILE HA H -4.784 0.447 7.292 1.00 . A A . 176 ILE HA 1 1
13 21877 1 1 49 ILE HB H -2.531 -0.185 6.411 1.00 . A A . 176 ILE HB 1 1
13 21878 1 1 49 ILE HD11 H 0.207 2.316 5.727 1.00 . A A . 176 ILE HD11 1 1
13 21879 1 1 49 ILE HG12 H -1.985 2.788 6.602 1.00 . A A . 176 ILE HG12 1 1
13 21880 1 1 49 ILE HG23 H -4.280 0.282 4.918 1.00 . A A . 176 ILE HG23 1 1
13 21881 1 1 49 ILE N N -4.296 2.348 7.846 1.00 . A A . 176 ILE N 1 1
13 21882 1 1 49 ILE O O -2.916 0.928 9.753 1.00 . A A . 176 ILE O 1 1
13 21883 1 1 50 ARG C C -2.016 -2.984 9.257 1.00 . A A . 177 ARG C 1 1
13 21884 1 1 50 ARG CA C -2.854 -1.856 9.833 1.00 . A A . 177 ARG CA 1 1
13 21885 1 1 50 ARG CB C -4.023 -2.474 10.596 1.00 . A A . 177 ARG CB 1 1
13 21886 1 1 50 ARG CD C -5.910 -4.107 10.559 1.00 . A A . 177 ARG CD 1 1
13 21887 1 1 50 ARG CG C -4.904 -3.355 9.737 1.00 . A A . 177 ARG CG 1 1
13 21888 1 1 50 ARG CZ C -5.936 -5.904 12.270 1.00 . A A . 177 ARG CZ 1 1
13 21889 1 1 50 ARG H H -3.664 -1.461 7.941 1.00 . A A . 177 ARG H 1 1
13 21890 1 1 50 ARG HA H -2.265 -1.257 10.511 1.00 . A A . 177 ARG HA 1 1
13 21891 1 1 50 ARG HB2 H -3.639 -3.076 11.404 1.00 . A A . 177 ARG HB2 1 1
13 21892 1 1 50 ARG HB3 H -4.636 -1.686 11.007 1.00 . A A . 177 ARG HB3 1 1
13 21893 1 1 50 ARG HD2 H -6.514 -3.412 11.125 1.00 . A A . 177 ARG HD2 1 1
13 21894 1 1 50 ARG HD3 H -6.529 -4.665 9.874 1.00 . A A . 177 ARG HD3 1 1
13 21895 1 1 50 ARG HE H -4.285 -5.062 11.480 1.00 . A A . 177 ARG HE 1 1
13 21896 1 1 50 ARG HG2 H -5.419 -2.755 9.001 1.00 . A A . 177 ARG HG2 1 1
13 21897 1 1 50 ARG HG3 H -4.263 -4.065 9.235 1.00 . A A . 177 ARG HG3 1 1
13 21898 1 1 50 ARG HH12 H -7.790 -6.517 12.880 1.00 . A A . 177 ARG HH12 1 1
13 21899 1 1 50 ARG HH21 H -5.733 -7.413 13.640 1.00 . A A . 177 ARG HH21 1 1
13 21900 1 1 50 ARG N N -3.331 -1.020 8.758 1.00 . A A . 177 ARG N 1 1
13 21901 1 1 50 ARG NE N -5.270 -5.057 11.480 1.00 . A A . 177 ARG NE 1 1
13 21902 1 1 50 ARG NH1 N -7.266 -5.890 12.291 1.00 . A A . 177 ARG NH1 1 1
13 21903 1 1 50 ARG NH2 N -5.272 -6.757 13.034 1.00 . A A . 177 ARG NH2 1 1
13 21904 1 1 50 ARG O O -1.897 -3.119 8.029 1.00 . A A . 177 ARG O 1 1
13 21905 1 1 51 ASP C C -1.416 -6.202 10.034 1.00 . A A . 178 ASP C 1 1
13 21906 1 1 51 ASP CA C -0.671 -4.927 9.731 1.00 . A A . 178 ASP CA 1 1
13 21907 1 1 51 ASP CB C 0.692 -4.935 10.460 1.00 . A A . 178 ASP CB 1 1
13 21908 1 1 51 ASP CG C 0.601 -5.218 11.943 1.00 . A A . 178 ASP CG 1 1
13 21909 1 1 51 ASP H H -1.671 -3.675 11.082 1.00 . A A . 178 ASP H 1 1
13 21910 1 1 51 ASP HA H -0.506 -4.864 8.665 1.00 . A A . 178 ASP HA 1 1
13 21911 1 1 51 ASP HB2 H 1.342 -5.672 10.014 1.00 . A A . 178 ASP HB2 1 1
13 21912 1 1 51 ASP HB3 H 1.149 -3.965 10.335 1.00 . A A . 178 ASP HB3 1 1
13 21913 1 1 51 ASP N N -1.490 -3.801 10.125 1.00 . A A . 178 ASP N 1 1
13 21914 1 1 51 ASP O O -2.408 -6.188 10.790 1.00 . A A . 178 ASP O 1 1
13 21915 1 1 51 ASP OD1 O 0.317 -4.287 12.718 1.00 . A A . 178 ASP OD1 1 1
13 21916 1 1 51 ASP OD2 O 0.838 -6.379 12.352 1.00 . A A . 178 ASP OD2 1 1
13 21917 1 1 52 GLY C C -1.127 -9.526 8.640 1.00 . A A . 179 GLY C 1 1
13 21918 1 1 52 GLY CA C -1.589 -8.542 9.662 1.00 . A A . 179 GLY CA 1 1
13 21919 1 1 52 GLY H H -0.230 -7.234 8.808 1.00 . A A . 179 GLY H 1 1
13 21920 1 1 52 GLY HA2 H -1.322 -8.895 10.647 1.00 . A A . 179 GLY HA2 1 1
13 21921 1 1 52 GLY HA3 H -2.661 -8.444 9.592 1.00 . A A . 179 GLY HA3 1 1
13 21922 1 1 52 GLY N N -0.984 -7.272 9.437 1.00 . A A . 179 GLY N 1 1
13 21923 1 1 52 GLY O O -0.250 -9.216 7.820 1.00 . A A . 179 GLY O 1 1
13 21924 1 1 53 THR C C -2.371 -11.812 6.631 1.00 . A A . 180 THR C 1 1
13 21925 1 1 53 THR CA C -1.320 -11.684 7.710 1.00 . A A . 180 THR CA 1 1
13 21926 1 1 53 THR CB C -1.028 -13.053 8.365 1.00 . A A . 180 THR CB 1 1
13 21927 1 1 53 THR CG2 C 0.248 -13.005 9.184 1.00 . A A . 180 THR CG2 1 1
13 21928 1 1 53 THR H H -2.382 -10.897 9.317 1.00 . A A . 180 THR H 1 1
13 21929 1 1 53 THR HA H -0.412 -11.338 7.235 1.00 . A A . 180 THR HA 1 1
13 21930 1 1 53 THR HB H -0.908 -13.779 7.573 1.00 . A A . 180 THR HB 1 1
13 21931 1 1 53 THR HG1 H -2.111 -12.939 9.995 1.00 . A A . 180 THR HG1 1 1
13 21932 1 1 53 THR HG21 H 1.074 -12.762 8.531 1.00 . A A . 180 THR HG21 1 1
13 21933 1 1 53 THR N N -1.685 -10.693 8.658 1.00 . A A . 180 THR N 1 1
13 21934 1 1 53 THR O O -3.578 -11.881 6.906 1.00 . A A . 180 THR O 1 1
13 21935 1 1 53 THR OG1 O -2.132 -13.468 9.187 1.00 . A A . 180 THR OG1 1 1
13 21936 1 1 54 SER C C -2.688 -13.403 3.829 1.00 . A A . 181 SER C 1 1
13 21937 1 1 54 SER CA C -2.753 -11.965 4.297 1.00 . A A . 181 SER CA 1 1
13 21938 1 1 54 SER CB C -2.255 -10.994 3.217 1.00 . A A . 181 SER CB 1 1
13 21939 1 1 54 SER H H -0.945 -11.812 5.283 1.00 . A A . 181 SER H 1 1
13 21940 1 1 54 SER HA H -3.768 -11.715 4.569 1.00 . A A . 181 SER HA 1 1
13 21941 1 1 54 SER HB2 H -2.325 -9.988 3.604 1.00 . A A . 181 SER HB2 1 1
13 21942 1 1 54 SER HB3 H -1.226 -11.210 2.985 1.00 . A A . 181 SER HB3 1 1
13 21943 1 1 54 SER HG H -3.386 -10.152 1.944 1.00 . A A . 181 SER HG 1 1
13 21944 1 1 54 SER N N -1.917 -11.854 5.431 1.00 . A A . 181 SER N 1 1
13 21945 1 1 54 SER O O -1.694 -14.112 4.109 1.00 . A A . 181 SER O 1 1
13 21946 1 1 54 SER OG O -3.021 -11.053 2.034 1.00 . A A . 181 SER OG 1 1
13 21947 1 1 55 VAL C C -3.568 -15.252 1.224 1.00 . A A . 182 VAL C 1 1
13 21948 1 1 55 VAL CA C -3.791 -15.207 2.725 1.00 . A A . 182 VAL CA 1 1
13 21949 1 1 55 VAL CB C -5.151 -15.877 3.073 1.00 . A A . 182 VAL CB 1 1
13 21950 1 1 55 VAL CG1 C -5.180 -17.326 2.607 1.00 . A A . 182 VAL CG1 1 1
13 21951 1 1 55 VAL CG2 C -5.420 -15.805 4.566 1.00 . A A . 182 VAL CG2 1 1
13 21952 1 1 55 VAL H H -4.470 -13.245 2.987 1.00 . A A . 182 VAL H 1 1
13 21953 1 1 55 VAL HA H -3.000 -15.754 3.218 1.00 . A A . 182 VAL HA 1 1
13 21954 1 1 55 VAL HB H -5.932 -15.339 2.561 1.00 . A A . 182 VAL HB 1 1
13 21955 1 1 55 VAL HG13 H -5.035 -17.365 1.538 1.00 . A A . 182 VAL HG13 1 1
13 21956 1 1 55 VAL HG21 H -5.444 -14.772 4.880 1.00 . A A . 182 VAL HG21 1 1
13 21957 1 1 55 VAL N N -3.725 -13.853 3.186 1.00 . A A . 182 VAL N 1 1
13 21958 1 1 55 VAL O O -4.270 -14.591 0.454 1.00 . A A . 182 VAL O 1 1
13 21959 1 1 56 ARG C C -2.654 -17.613 -0.933 1.00 . A A . 183 ARG C 1 1
13 21960 1 1 56 ARG CA C -2.261 -16.198 -0.554 1.00 . A A . 183 ARG CA 1 1
13 21961 1 1 56 ARG CB C -0.748 -16.032 -0.749 1.00 . A A . 183 ARG CB 1 1
13 21962 1 1 56 ARG CD C -0.746 -15.064 -3.081 1.00 . A A . 183 ARG CD 1 1
13 21963 1 1 56 ARG CG C -0.273 -16.197 -2.184 1.00 . A A . 183 ARG CG 1 1
13 21964 1 1 56 ARG CZ C -0.322 -12.619 -3.359 1.00 . A A . 183 ARG CZ 1 1
13 21965 1 1 56 ARG H H -2.048 -16.467 1.511 1.00 . A A . 183 ARG H 1 1
13 21966 1 1 56 ARG HA H -2.786 -15.475 -1.158 1.00 . A A . 183 ARG HA 1 1
13 21967 1 1 56 ARG HB2 H -0.465 -15.044 -0.415 1.00 . A A . 183 ARG HB2 1 1
13 21968 1 1 56 ARG HB3 H -0.238 -16.760 -0.136 1.00 . A A . 183 ARG HB3 1 1
13 21969 1 1 56 ARG HD2 H -0.442 -15.275 -4.094 1.00 . A A . 183 ARG HD2 1 1
13 21970 1 1 56 ARG HD3 H -1.822 -15.003 -3.033 1.00 . A A . 183 ARG HD3 1 1
13 21971 1 1 56 ARG HE H 0.366 -13.791 -1.851 1.00 . A A . 183 ARG HE 1 1
13 21972 1 1 56 ARG HG2 H 0.807 -16.238 -2.207 1.00 . A A . 183 ARG HG2 1 1
13 21973 1 1 56 ARG HG3 H -0.676 -17.129 -2.550 1.00 . A A . 183 ARG HG3 1 1
13 21974 1 1 56 ARG HH12 H -1.204 -11.751 -4.989 1.00 . A A . 183 ARG HH12 1 1
13 21975 1 1 56 ARG HH21 H 0.192 -10.642 -3.445 1.00 . A A . 183 ARG HH21 1 1
13 21976 1 1 56 ARG N N -2.588 -16.005 0.828 1.00 . A A . 183 ARG N 1 1
13 21977 1 1 56 ARG NE N -0.175 -13.764 -2.679 1.00 . A A . 183 ARG NE 1 1
13 21978 1 1 56 ARG NH1 N -1.071 -12.588 -4.452 1.00 . A A . 183 ARG NH1 1 1
13 21979 1 1 56 ARG NH2 N 0.286 -11.506 -2.941 1.00 . A A . 183 ARG NH2 1 1
13 21980 1 1 56 ARG O O -2.297 -18.564 -0.233 1.00 . A A . 183 ARG O 1 1
13 21981 1 1 57 VAL C C -2.727 -19.631 -3.385 1.00 . A A . 184 VAL C 1 1
13 21982 1 1 57 VAL CA C -3.781 -19.085 -2.440 1.00 . A A . 184 VAL CA 1 1
13 21983 1 1 57 VAL CB C -5.170 -19.091 -3.130 1.00 . A A . 184 VAL CB 1 1
13 21984 1 1 57 VAL CG1 C -5.547 -20.504 -3.566 1.00 . A A . 184 VAL CG1 1 1
13 21985 1 1 57 VAL CG2 C -6.232 -18.523 -2.196 1.00 . A A . 184 VAL CG2 1 1
13 21986 1 1 57 VAL H H -3.681 -16.987 -2.519 1.00 . A A . 184 VAL H 1 1
13 21987 1 1 57 VAL HA H -3.815 -19.717 -1.565 1.00 . A A . 184 VAL HA 1 1
13 21988 1 1 57 VAL HB H -5.115 -18.467 -4.011 1.00 . A A . 184 VAL HB 1 1
13 21989 1 1 57 VAL HG13 H -5.551 -21.152 -2.699 1.00 . A A . 184 VAL HG13 1 1
13 21990 1 1 57 VAL HG21 H -7.195 -18.547 -2.684 1.00 . A A . 184 VAL HG21 1 1
13 21991 1 1 57 VAL N N -3.390 -17.766 -1.998 1.00 . A A . 184 VAL N 1 1
13 21992 1 1 57 VAL O O -2.511 -19.094 -4.466 1.00 . A A . 184 VAL O 1 1
13 21993 1 1 58 THR C C -1.375 -22.721 -4.026 1.00 . A A . 185 THR C 1 1
13 21994 1 1 58 THR CA C -1.017 -21.275 -3.741 1.00 . A A . 185 THR CA 1 1
13 21995 1 1 58 THR CB C 0.325 -21.241 -2.966 1.00 . A A . 185 THR CB 1 1
13 21996 1 1 58 THR CG2 C 0.808 -19.816 -2.741 1.00 . A A . 185 THR CG2 1 1
13 21997 1 1 58 THR H H -2.288 -21.065 -2.093 1.00 . A A . 185 THR H 1 1
13 21998 1 1 58 THR HA H -0.898 -20.729 -4.665 1.00 . A A . 185 THR HA 1 1
13 21999 1 1 58 THR HB H 1.059 -21.785 -3.538 1.00 . A A . 185 THR HB 1 1
13 22000 1 1 58 THR HG1 H -0.592 -21.567 -1.228 1.00 . A A . 185 THR HG1 1 1
13 22001 1 1 58 THR HG21 H 0.949 -19.331 -3.695 1.00 . A A . 185 THR HG21 1 1
13 22002 1 1 58 THR N N -2.064 -20.665 -2.963 1.00 . A A . 185 THR N 1 1
13 22003 1 1 58 THR O O -2.431 -23.204 -3.587 1.00 . A A . 185 THR O 1 1
13 22004 1 1 58 THR OG1 O 0.178 -21.916 -1.698 1.00 . A A . 185 THR OG1 1 1
13 22005 1 1 59 ALA C C -0.444 -25.620 -3.729 1.00 . A A . 186 ALA C 1 1
13 22006 1 1 59 ALA CA C -0.687 -24.828 -5.000 1.00 . A A . 186 ALA CA 1 1
13 22007 1 1 59 ALA CB C 0.253 -25.280 -6.101 1.00 . A A . 186 ALA CB 1 1
13 22008 1 1 59 ALA H H 0.295 -22.973 -5.086 1.00 . A A . 186 ALA H 1 1
13 22009 1 1 59 ALA HA H -1.707 -24.979 -5.318 1.00 . A A . 186 ALA HA 1 1
13 22010 1 1 59 ALA HB1 H 0.103 -26.332 -6.294 1.00 . A A . 186 ALA HB1 1 1
13 22011 1 1 59 ALA HB2 H 1.273 -25.111 -5.793 1.00 . A A . 186 ALA HB2 1 1
13 22012 1 1 59 ALA HB3 H 0.056 -24.718 -7.002 1.00 . A A . 186 ALA HB3 1 1
13 22013 1 1 59 ALA N N -0.501 -23.419 -4.725 1.00 . A A . 186 ALA N 1 1
13 22014 1 1 59 ALA O O -0.961 -26.715 -3.553 1.00 . A A . 186 ALA O 1 1
13 22015 1 1 60 SER C C -0.543 -25.358 -0.551 1.00 . A A . 187 SER C 1 1
13 22016 1 1 60 SER CA C 0.599 -25.637 -1.545 1.00 . A A . 187 SER CA 1 1
13 22017 1 1 60 SER CB C 1.965 -25.165 -1.014 1.00 . A A . 187 SER CB 1 1
13 22018 1 1 60 SER H H 0.750 -24.178 -3.041 1.00 . A A . 187 SER H 1 1
13 22019 1 1 60 SER HA H 0.639 -26.704 -1.702 1.00 . A A . 187 SER HA 1 1
13 22020 1 1 60 SER HB2 H 2.074 -25.486 0.012 1.00 . A A . 187 SER HB2 1 1
13 22021 1 1 60 SER HB3 H 2.750 -25.608 -1.609 1.00 . A A . 187 SER HB3 1 1
13 22022 1 1 60 SER HG H 1.240 -23.281 -1.089 1.00 . A A . 187 SER HG 1 1
13 22023 1 1 60 SER N N 0.330 -25.037 -2.829 1.00 . A A . 187 SER N 1 1
13 22024 1 1 60 SER O O -0.523 -25.825 0.598 1.00 . A A . 187 SER O 1 1
13 22025 1 1 60 SER OG O 2.098 -23.733 -1.062 1.00 . A A . 187 SER OG 1 1
13 22026 1 1 61 GLY C C -2.711 -22.878 0.214 1.00 . A A . 188 GLY C 1 1
13 22027 1 1 61 GLY CA C -2.678 -24.313 -0.193 1.00 . A A . 188 GLY CA 1 1
13 22028 1 1 61 GLY H H -1.488 -24.242 -1.914 1.00 . A A . 188 GLY H 1 1
13 22029 1 1 61 GLY HA2 H -3.578 -24.531 -0.748 1.00 . A A . 188 GLY HA2 1 1
13 22030 1 1 61 GLY HA3 H -2.638 -24.927 0.692 1.00 . A A . 188 GLY HA3 1 1
13 22031 1 1 61 GLY N N -1.535 -24.609 -1.007 1.00 . A A . 188 GLY N 1 1
13 22032 1 1 61 GLY O O -2.273 -22.000 -0.547 1.00 . A A . 188 GLY O 1 1
13 22033 1 1 62 LEU C C -1.956 -20.867 2.507 1.00 . A A . 189 LEU C 1 1
13 22034 1 1 62 LEU CA C -3.281 -21.259 1.869 1.00 . A A . 189 LEU CA 1 1
13 22035 1 1 62 LEU CB C -4.529 -20.994 2.809 1.00 . A A . 189 LEU CB 1 1
13 22036 1 1 62 LEU CD1 C -4.446 -23.163 4.214 1.00 . A A . 189 LEU CD1 1 1
13 22037 1 1 62 LEU CD2 C -3.742 -20.975 5.264 1.00 . A A . 189 LEU CD2 1 1
13 22038 1 1 62 LEU CG C -4.632 -21.658 4.227 1.00 . A A . 189 LEU CG 1 1
13 22039 1 1 62 LEU H H -3.559 -23.349 1.941 1.00 . A A . 189 LEU H 1 1
13 22040 1 1 62 LEU HA H -3.381 -20.649 0.982 1.00 . A A . 189 LEU HA 1 1
13 22041 1 1 62 LEU HB2 H -4.589 -19.928 2.967 1.00 . A A . 189 LEU HB2 1 1
13 22042 1 1 62 LEU HB3 H -5.407 -21.276 2.245 1.00 . A A . 189 LEU HB3 1 1
13 22043 1 1 62 LEU HD13 H -5.198 -23.609 3.581 1.00 . A A . 189 LEU HD13 1 1
13 22044 1 1 62 LEU HD21 H -2.713 -21.018 4.937 1.00 . A A . 189 LEU HD21 1 1
13 22045 1 1 62 LEU HG H -5.657 -21.519 4.540 1.00 . A A . 189 LEU HG 1 1
13 22046 1 1 62 LEU N N -3.220 -22.611 1.387 1.00 . A A . 189 LEU N 1 1
13 22047 1 1 62 LEU O O -1.405 -21.600 3.325 1.00 . A A . 189 LEU O 1 1
13 22048 1 1 63 GLU C C -0.408 -17.967 3.348 1.00 . A A . 190 GLU C 1 1
13 22049 1 1 63 GLU CA C -0.201 -19.244 2.617 1.00 . A A . 190 GLU CA 1 1
13 22050 1 1 63 GLU CB C 0.841 -19.062 1.530 1.00 . A A . 190 GLU CB 1 1
13 22051 1 1 63 GLU CD C 2.390 -20.908 2.184 1.00 . A A . 190 GLU CD 1 1
13 22052 1 1 63 GLU CG C 1.496 -20.344 1.103 1.00 . A A . 190 GLU CG 1 1
13 22053 1 1 63 GLU H H -1.876 -19.262 1.362 1.00 . A A . 190 GLU H 1 1
13 22054 1 1 63 GLU HA H 0.175 -19.978 3.312 1.00 . A A . 190 GLU HA 1 1
13 22055 1 1 63 GLU HB2 H 0.356 -18.628 0.669 1.00 . A A . 190 GLU HB2 1 1
13 22056 1 1 63 GLU HB3 H 1.603 -18.387 1.891 1.00 . A A . 190 GLU HB3 1 1
13 22057 1 1 63 GLU HG2 H 0.708 -21.057 0.913 1.00 . A A . 190 GLU HG2 1 1
13 22058 1 1 63 GLU HG3 H 2.079 -20.167 0.214 1.00 . A A . 190 GLU HG3 1 1
13 22059 1 1 63 GLU N N -1.431 -19.762 2.083 1.00 . A A . 190 GLU N 1 1
13 22060 1 1 63 GLU O O -1.234 -17.133 2.965 1.00 . A A . 190 GLU O 1 1
13 22061 1 1 63 GLU OE1 O 1.903 -21.619 3.078 1.00 . A A . 190 GLU OE1 1 1
13 22062 1 1 63 GLU OE2 O 3.606 -20.647 2.151 1.00 . A A . 190 GLU OE2 1 1
13 22063 1 1 64 LYS C C 1.459 -15.763 4.757 1.00 . A A . 191 LYS C 1 1
13 22064 1 1 64 LYS CA C 0.321 -16.647 5.200 1.00 . A A . 191 LYS CA 1 1
13 22065 1 1 64 LYS CB C 0.499 -17.020 6.666 1.00 . A A . 191 LYS CB 1 1
13 22066 1 1 64 LYS CD C -1.763 -16.979 7.907 1.00 . A A . 191 LYS CD 1 1
13 22067 1 1 64 LYS CE C -2.514 -16.104 6.916 1.00 . A A . 191 LYS CE 1 1
13 22068 1 1 64 LYS CG C -0.637 -17.834 7.289 1.00 . A A . 191 LYS CG 1 1
13 22069 1 1 64 LYS H H 0.926 -18.575 4.612 1.00 . A A . 191 LYS H 1 1
13 22070 1 1 64 LYS HA H -0.620 -16.135 5.069 1.00 . A A . 191 LYS HA 1 1
13 22071 1 1 64 LYS HB2 H 1.413 -17.582 6.766 1.00 . A A . 191 LYS HB2 1 1
13 22072 1 1 64 LYS HB3 H 0.595 -16.096 7.218 1.00 . A A . 191 LYS HB3 1 1
13 22073 1 1 64 LYS HD2 H -2.480 -17.639 8.371 1.00 . A A . 191 LYS HD2 1 1
13 22074 1 1 64 LYS HD3 H -1.327 -16.352 8.671 1.00 . A A . 191 LYS HD3 1 1
13 22075 1 1 64 LYS HE2 H -1.828 -15.402 6.469 1.00 . A A . 191 LYS HE2 1 1
13 22076 1 1 64 LYS HE3 H -2.958 -16.720 6.148 1.00 . A A . 191 LYS HE3 1 1
13 22077 1 1 64 LYS HG2 H -1.089 -18.425 6.504 1.00 . A A . 191 LYS HG2 1 1
13 22078 1 1 64 LYS HG3 H -0.226 -18.485 8.047 1.00 . A A . 191 LYS HG3 1 1
13 22079 1 1 64 LYS HZ1 H -4.137 -14.736 6.964 1.00 . A A . 191 LYS HZ1 1 1
13 22080 1 1 64 LYS HZ2 H -3.185 -14.733 8.353 1.00 . A A . 191 LYS HZ2 1 1
13 22081 1 1 64 LYS HZ3 H -4.241 -16.002 8.064 1.00 . A A . 191 LYS HZ3 1 1
13 22082 1 1 64 LYS N N 0.326 -17.827 4.392 1.00 . A A . 191 LYS N 1 1
13 22083 1 1 64 LYS NZ N -3.581 -15.340 7.603 1.00 . A A . 191 LYS NZ 1 1
13 22084 1 1 64 LYS O O 2.614 -16.204 4.680 1.00 . A A . 191 LYS O 1 1
13 22085 1 1 65 GLN C C 1.894 -12.298 4.731 1.00 . A A . 192 GLN C 1 1
13 22086 1 1 65 GLN CA C 2.123 -13.604 3.999 1.00 . A A . 192 GLN CA 1 1
13 22087 1 1 65 GLN CB C 1.986 -13.396 2.475 1.00 . A A . 192 GLN CB 1 1
13 22088 1 1 65 GLN CD C 0.436 -12.722 0.576 1.00 . A A . 192 GLN CD 1 1
13 22089 1 1 65 GLN CG C 0.592 -12.964 2.056 1.00 . A A . 192 GLN CG 1 1
13 22090 1 1 65 GLN H H 0.209 -14.270 4.511 1.00 . A A . 192 GLN H 1 1
13 22091 1 1 65 GLN HA H 3.106 -13.991 4.217 1.00 . A A . 192 GLN HA 1 1
13 22092 1 1 65 GLN HB2 H 2.685 -12.635 2.164 1.00 . A A . 192 GLN HB2 1 1
13 22093 1 1 65 GLN HB3 H 2.222 -14.322 1.972 1.00 . A A . 192 GLN HB3 1 1
13 22094 1 1 65 GLN HE21 H -0.642 -11.669 -0.723 1.00 . A A . 192 GLN HE21 1 1
13 22095 1 1 65 GLN HG2 H -0.126 -13.708 2.365 1.00 . A A . 192 GLN HG2 1 1
13 22096 1 1 65 GLN HG3 H 0.402 -12.041 2.578 1.00 . A A . 192 GLN HG3 1 1
13 22097 1 1 65 GLN N N 1.147 -14.558 4.445 1.00 . A A . 192 GLN N 1 1
13 22098 1 1 65 GLN NE2 N -0.493 -11.862 0.224 1.00 . A A . 192 GLN NE2 1 1
13 22099 1 1 65 GLN O O 0.767 -12.036 5.166 1.00 . A A . 192 GLN O 1 1
13 22100 1 1 65 GLN OE1 O 1.124 -13.324 -0.250 1.00 . A A . 192 GLN OE1 1 1
13 22101 1 1 66 PRO C C 1.901 -9.298 4.644 1.00 . A A . 193 PRO C 1 1
13 22102 1 1 66 PRO CA C 2.788 -10.164 5.531 1.00 . A A . 193 PRO CA 1 1
13 22103 1 1 66 PRO CB C 4.217 -9.605 5.558 1.00 . A A . 193 PRO CB 1 1
13 22104 1 1 66 PRO CD C 4.349 -11.792 4.621 1.00 . A A . 193 PRO CD 1 1
13 22105 1 1 66 PRO CG C 5.099 -10.798 5.452 1.00 . A A . 193 PRO CG 1 1
13 22106 1 1 66 PRO HA H 2.375 -10.218 6.527 1.00 . A A . 193 PRO HA 1 1
13 22107 1 1 66 PRO HB2 H 4.352 -8.934 4.722 1.00 . A A . 193 PRO HB2 1 1
13 22108 1 1 66 PRO HB3 H 4.385 -9.069 6.481 1.00 . A A . 193 PRO HB3 1 1
13 22109 1 1 66 PRO HD2 H 4.558 -11.646 3.572 1.00 . A A . 193 PRO HD2 1 1
13 22110 1 1 66 PRO HD3 H 4.601 -12.796 4.925 1.00 . A A . 193 PRO HD3 1 1
13 22111 1 1 66 PRO HG2 H 6.025 -10.526 4.969 1.00 . A A . 193 PRO HG2 1 1
13 22112 1 1 66 PRO HG3 H 5.294 -11.200 6.436 1.00 . A A . 193 PRO HG3 1 1
13 22113 1 1 66 PRO N N 2.939 -11.488 4.931 1.00 . A A . 193 PRO N 1 1
13 22114 1 1 66 PRO O O 2.163 -9.151 3.431 1.00 . A A . 193 PRO O 1 1
13 22115 1 1 67 GLY C C -0.359 -6.693 5.152 1.00 . A A . 194 GLY C 1 1
13 22116 1 1 67 GLY CA C -0.058 -7.976 4.460 1.00 . A A . 194 GLY CA 1 1
13 22117 1 1 67 GLY H H 0.676 -8.902 6.174 1.00 . A A . 194 GLY H 1 1
13 22118 1 1 67 GLY HA2 H 0.385 -7.761 3.500 1.00 . A A . 194 GLY HA2 1 1
13 22119 1 1 67 GLY HA3 H -0.977 -8.523 4.316 1.00 . A A . 194 GLY HA3 1 1
13 22120 1 1 67 GLY N N 0.852 -8.773 5.214 1.00 . A A . 194 GLY N 1 1
13 22121 1 1 67 GLY O O -0.152 -6.570 6.367 1.00 . A A . 194 GLY O 1 1
13 22122 1 1 68 ILE C C -2.646 -4.254 4.697 1.00 . A A . 195 ILE C 1 1
13 22123 1 1 68 ILE CA C -1.161 -4.456 4.946 1.00 . A A . 195 ILE CA 1 1
13 22124 1 1 68 ILE CB C -0.369 -3.317 4.242 1.00 . A A . 195 ILE CB 1 1
13 22125 1 1 68 ILE CD1 C 1.799 -3.770 5.558 1.00 . A A . 195 ILE CD1 1 1
13 22126 1 1 68 ILE CG1 C 1.149 -3.612 4.204 1.00 . A A . 195 ILE CG1 1 1
13 22127 1 1 68 ILE CG2 C -0.623 -1.987 4.943 1.00 . A A . 195 ILE CG2 1 1
13 22128 1 1 68 ILE H H -0.957 -5.898 3.447 1.00 . A A . 195 ILE H 1 1
13 22129 1 1 68 ILE HA H -0.956 -4.446 6.006 1.00 . A A . 195 ILE HA 1 1
13 22130 1 1 68 ILE HB H -0.736 -3.239 3.229 1.00 . A A . 195 ILE HB 1 1
13 22131 1 1 68 ILE HD11 H 2.861 -3.928 5.440 1.00 . A A . 195 ILE HD11 1 1
13 22132 1 1 68 ILE HG12 H 1.313 -4.531 3.661 1.00 . A A . 195 ILE HG12 1 1
13 22133 1 1 68 ILE HG23 H -0.058 -1.214 4.444 1.00 . A A . 195 ILE HG23 1 1
13 22134 1 1 68 ILE N N -0.820 -5.739 4.407 1.00 . A A . 195 ILE N 1 1
13 22135 1 1 68 ILE O O -3.083 -4.206 3.555 1.00 . A A . 195 ILE O 1 1
13 22136 1 1 69 PHE C C -5.332 -2.696 5.980 1.00 . A A . 196 PHE C 1 1
13 22137 1 1 69 PHE CA C -4.852 -4.057 5.627 1.00 . A A . 196 PHE CA 1 1
13 22138 1 1 69 PHE CB C -5.537 -5.062 6.564 1.00 . A A . 196 PHE CB 1 1
13 22139 1 1 69 PHE CD1 C -4.141 -7.143 6.486 1.00 . A A . 196 PHE CD1 1 1
13 22140 1 1 69 PHE CD2 C -6.385 -7.245 5.666 1.00 . A A . 196 PHE CD2 1 1
13 22141 1 1 69 PHE CE1 C -3.972 -8.476 6.189 1.00 . A A . 196 PHE CE1 1 1
13 22142 1 1 69 PHE CE2 C -6.218 -8.576 5.368 1.00 . A A . 196 PHE CE2 1 1
13 22143 1 1 69 PHE CG C -5.346 -6.509 6.229 1.00 . A A . 196 PHE CG 1 1
13 22144 1 1 69 PHE CZ C -5.010 -9.193 5.628 1.00 . A A . 196 PHE CZ 1 1
13 22145 1 1 69 PHE H H -2.980 -4.033 6.625 1.00 . A A . 196 PHE H 1 1
13 22146 1 1 69 PHE HA H -5.121 -4.300 4.613 1.00 . A A . 196 PHE HA 1 1
13 22147 1 1 69 PHE HB2 H -5.169 -4.918 7.567 1.00 . A A . 196 PHE HB2 1 1
13 22148 1 1 69 PHE HB3 H -6.594 -4.849 6.548 1.00 . A A . 196 PHE HB3 1 1
13 22149 1 1 69 PHE HD1 H -3.334 -6.574 6.922 1.00 . A A . 196 PHE HD1 1 1
13 22150 1 1 69 PHE HD2 H -7.339 -6.774 5.459 1.00 . A A . 196 PHE HD2 1 1
13 22151 1 1 69 PHE HE1 H -3.029 -8.962 6.395 1.00 . A A . 196 PHE HE1 1 1
13 22152 1 1 69 PHE HE2 H -7.029 -9.139 4.929 1.00 . A A . 196 PHE HE2 1 1
13 22153 1 1 69 PHE HZ H -4.880 -10.238 5.394 1.00 . A A . 196 PHE HZ 1 1
13 22154 1 1 69 PHE N N -3.405 -4.131 5.745 1.00 . A A . 196 PHE N 1 1
13 22155 1 1 69 PHE O O -4.619 -1.936 6.613 1.00 . A A . 196 PHE O 1 1
13 22156 1 1 70 ILE C C -7.614 -1.315 7.435 1.00 . A A . 197 ILE C 1 1
13 22157 1 1 70 ILE CA C -7.147 -1.154 5.984 1.00 . A A . 197 ILE CA 1 1
13 22158 1 1 70 ILE CB C -8.333 -0.743 5.051 1.00 . A A . 197 ILE CB 1 1
13 22159 1 1 70 ILE CD1 C -8.875 0.013 2.655 1.00 . A A . 197 ILE CD1 1 1
13 22160 1 1 70 ILE CG1 C -7.807 -0.415 3.637 1.00 . A A . 197 ILE CG1 1 1
13 22161 1 1 70 ILE CG2 C -9.132 0.429 5.632 1.00 . A A . 197 ILE CG2 1 1
13 22162 1 1 70 ILE H H -7.035 -2.976 4.975 1.00 . A A . 197 ILE H 1 1
13 22163 1 1 70 ILE HA H -6.367 -0.405 5.928 1.00 . A A . 197 ILE HA 1 1
13 22164 1 1 70 ILE HB H -8.999 -1.591 4.981 1.00 . A A . 197 ILE HB 1 1
13 22165 1 1 70 ILE HD11 H -8.418 0.245 1.703 1.00 . A A . 197 ILE HD11 1 1
13 22166 1 1 70 ILE HG12 H -7.088 0.387 3.701 1.00 . A A . 197 ILE HG12 1 1
13 22167 1 1 70 ILE HG23 H -9.554 0.131 6.581 1.00 . A A . 197 ILE HG23 1 1
13 22168 1 1 70 ILE N N -6.529 -2.378 5.573 1.00 . A A . 197 ILE N 1 1
13 22169 1 1 70 ILE O O -8.184 -2.335 7.802 1.00 . A A . 197 ILE O 1 1
13 22170 1 1 71 SER C C -9.110 0.095 9.791 1.00 . A A . 198 SER C 1 1
13 22171 1 1 71 SER CA C -7.694 -0.434 9.631 1.00 . A A . 198 SER CA 1 1
13 22172 1 1 71 SER CB C -6.709 0.358 10.507 1.00 . A A . 198 SER CB 1 1
13 22173 1 1 71 SER H H -6.818 0.416 7.912 1.00 . A A . 198 SER H 1 1
13 22174 1 1 71 SER HA H -7.672 -1.471 9.932 1.00 . A A . 198 SER HA 1 1
13 22175 1 1 71 SER HB2 H -5.707 -0.007 10.343 1.00 . A A . 198 SER HB2 1 1
13 22176 1 1 71 SER HB3 H -6.752 1.398 10.221 1.00 . A A . 198 SER HB3 1 1
13 22177 1 1 71 SER HG H -7.948 0.003 12.005 1.00 . A A . 198 SER HG 1 1
13 22178 1 1 71 SER N N -7.309 -0.364 8.258 1.00 . A A . 198 SER N 1 1
13 22179 1 1 71 SER O O -9.961 -0.560 10.397 1.00 . A A . 198 SER O 1 1
13 22180 1 1 71 SER OG O -7.020 0.253 11.890 1.00 . A A . 198 SER OG 1 1
13 22181 1 1 72 ARG C C -10.763 3.018 8.326 1.00 . A A . 199 ARG C 1 1
13 22182 1 1 72 ARG CA C -10.654 1.907 9.364 1.00 . A A . 199 ARG CA 1 1
13 22183 1 1 72 ARG CB C -10.760 2.472 10.794 1.00 . A A . 199 ARG CB 1 1
13 22184 1 1 72 ARG CD C -12.088 3.496 12.624 1.00 . A A . 199 ARG CD 1 1
13 22185 1 1 72 ARG CG C -12.093 3.072 11.172 1.00 . A A . 199 ARG CG 1 1
13 22186 1 1 72 ARG CZ C -11.619 2.445 14.827 1.00 . A A . 199 ARG CZ 1 1
13 22187 1 1 72 ARG H H -8.691 1.729 8.692 1.00 . A A . 199 ARG H 1 1
13 22188 1 1 72 ARG HA H -11.432 1.177 9.213 1.00 . A A . 199 ARG HA 1 1
13 22189 1 1 72 ARG HB2 H -10.562 1.668 11.488 1.00 . A A . 199 ARG HB2 1 1
13 22190 1 1 72 ARG HB3 H -9.997 3.221 10.931 1.00 . A A . 199 ARG HB3 1 1
13 22191 1 1 72 ARG HD2 H -11.337 4.260 12.769 1.00 . A A . 199 ARG HD2 1 1
13 22192 1 1 72 ARG HD3 H -13.060 3.894 12.880 1.00 . A A . 199 ARG HD3 1 1
13 22193 1 1 72 ARG HE H -11.731 1.484 13.061 1.00 . A A . 199 ARG HE 1 1
13 22194 1 1 72 ARG HG2 H -12.295 3.929 10.546 1.00 . A A . 199 ARG HG2 1 1
13 22195 1 1 72 ARG HG3 H -12.857 2.323 11.034 1.00 . A A . 199 ARG HG3 1 1
13 22196 1 1 72 ARG HH12 H -11.613 3.717 16.426 1.00 . A A . 199 ARG HH12 1 1
13 22197 1 1 72 ARG HH21 H -11.177 1.411 16.523 1.00 . A A . 199 ARG HH21 1 1
13 22198 1 1 72 ARG N N -9.368 1.266 9.230 1.00 . A A . 199 ARG N 1 1
13 22199 1 1 72 ARG NE N -11.799 2.357 13.511 1.00 . A A . 199 ARG NE 1 1
13 22200 1 1 72 ARG NH1 N -11.733 3.612 15.436 1.00 . A A . 199 ARG NH1 1 1
13 22201 1 1 72 ARG NH2 N -11.329 1.358 15.532 1.00 . A A . 199 ARG NH2 1 1
13 22202 1 1 72 ARG O O -9.737 3.532 7.868 1.00 . A A . 199 ARG O 1 1
13 22203 1 1 73 LEU C C -12.485 5.731 7.778 1.00 . A A . 200 LEU C 1 1
13 22204 1 1 73 LEU CA C -12.214 4.458 7.012 1.00 . A A . 200 LEU CA 1 1
13 22205 1 1 73 LEU CB C -13.393 4.170 6.050 1.00 . A A . 200 LEU CB 1 1
13 22206 1 1 73 LEU CD1 C -12.149 4.065 3.855 1.00 . A A . 200 LEU CD1 1 1
13 22207 1 1 73 LEU CD2 C -12.612 1.952 5.096 1.00 . A A . 200 LEU CD2 1 1
13 22208 1 1 73 LEU CG C -13.120 3.342 4.774 1.00 . A A . 200 LEU CG 1 1
13 22209 1 1 73 LEU H H -12.760 2.871 8.272 1.00 . A A . 200 LEU H 1 1
13 22210 1 1 73 LEU HA H -11.315 4.595 6.431 1.00 . A A . 200 LEU HA 1 1
13 22211 1 1 73 LEU HB2 H -14.142 3.642 6.622 1.00 . A A . 200 LEU HB2 1 1
13 22212 1 1 73 LEU HB3 H -13.817 5.119 5.761 1.00 . A A . 200 LEU HB3 1 1
13 22213 1 1 73 LEU HD13 H -12.534 5.031 3.550 1.00 . A A . 200 LEU HD13 1 1
13 22214 1 1 73 LEU HD21 H -11.699 2.027 5.665 1.00 . A A . 200 LEU HD21 1 1
13 22215 1 1 73 LEU HG H -14.051 3.250 4.232 1.00 . A A . 200 LEU HG 1 1
13 22216 1 1 73 LEU N N -11.974 3.354 7.933 1.00 . A A . 200 LEU N 1 1
13 22217 1 1 73 LEU O O -13.085 5.698 8.856 1.00 . A A . 200 LEU O 1 1
13 22218 1 1 74 VAL C C -13.618 8.626 7.332 1.00 . A A . 201 VAL C 1 1
13 22219 1 1 74 VAL CA C -12.281 8.130 7.851 1.00 . A A . 201 VAL CA 1 1
13 22220 1 1 74 VAL CB C -11.181 9.168 7.479 1.00 . A A . 201 VAL CB 1 1
13 22221 1 1 74 VAL CG1 C -11.462 10.521 8.122 1.00 . A A . 201 VAL CG1 1 1
13 22222 1 1 74 VAL CG2 C -9.809 8.670 7.879 1.00 . A A . 201 VAL CG2 1 1
13 22223 1 1 74 VAL H H -11.516 6.797 6.411 1.00 . A A . 201 VAL H 1 1
13 22224 1 1 74 VAL HA H -12.315 8.008 8.923 1.00 . A A . 201 VAL HA 1 1
13 22225 1 1 74 VAL HB H -11.200 9.301 6.407 1.00 . A A . 201 VAL HB 1 1
13 22226 1 1 74 VAL HG13 H -12.409 10.893 7.761 1.00 . A A . 201 VAL HG13 1 1
13 22227 1 1 74 VAL HG21 H -9.064 9.404 7.606 1.00 . A A . 201 VAL HG21 1 1
13 22228 1 1 74 VAL N N -12.025 6.838 7.249 1.00 . A A . 201 VAL N 1 1
13 22229 1 1 74 VAL O O -13.768 8.799 6.127 1.00 . A A . 201 VAL O 1 1
13 22230 1 1 75 PRO C C -15.841 10.638 7.075 1.00 . A A . 202 PRO C 1 1
13 22231 1 1 75 PRO CA C -15.940 9.306 7.800 1.00 . A A . 202 PRO CA 1 1
13 22232 1 1 75 PRO CB C -16.684 9.481 9.128 1.00 . A A . 202 PRO CB 1 1
13 22233 1 1 75 PRO CD C -14.525 8.646 9.665 1.00 . A A . 202 PRO CD 1 1
13 22234 1 1 75 PRO CG C -15.960 8.596 10.079 1.00 . A A . 202 PRO CG 1 1
13 22235 1 1 75 PRO HA H -16.447 8.585 7.176 1.00 . A A . 202 PRO HA 1 1
13 22236 1 1 75 PRO HB2 H -16.636 10.516 9.431 1.00 . A A . 202 PRO HB2 1 1
13 22237 1 1 75 PRO HB3 H -17.714 9.178 9.013 1.00 . A A . 202 PRO HB3 1 1
13 22238 1 1 75 PRO HD2 H -14.023 9.479 10.137 1.00 . A A . 202 PRO HD2 1 1
13 22239 1 1 75 PRO HD3 H -14.032 7.717 9.903 1.00 . A A . 202 PRO HD3 1 1
13 22240 1 1 75 PRO HG2 H -16.071 8.963 11.090 1.00 . A A . 202 PRO HG2 1 1
13 22241 1 1 75 PRO HG3 H -16.336 7.587 10.003 1.00 . A A . 202 PRO HG3 1 1
13 22242 1 1 75 PRO N N -14.611 8.837 8.212 1.00 . A A . 202 PRO N 1 1
13 22243 1 1 75 PRO O O -15.259 11.600 7.594 1.00 . A A . 202 PRO O 1 1
13 22244 1 1 76 GLY C C -15.018 11.934 4.254 1.00 . A A . 203 GLY C 1 1
13 22245 1 1 76 GLY CA C -16.293 11.895 5.088 1.00 . A A . 203 GLY CA 1 1
13 22246 1 1 76 GLY H H -16.836 9.891 5.522 1.00 . A A . 203 GLY H 1 1
13 22247 1 1 76 GLY HA2 H -17.147 11.949 4.432 1.00 . A A . 203 GLY HA2 1 1
13 22248 1 1 76 GLY HA3 H -16.298 12.748 5.750 1.00 . A A . 203 GLY HA3 1 1
13 22249 1 1 76 GLY N N -16.376 10.690 5.878 1.00 . A A . 203 GLY N 1 1
13 22250 1 1 76 GLY O O -14.899 12.742 3.315 1.00 . A A . 203 GLY O 1 1
13 22251 1 1 77 GLY C C -13.074 10.415 2.504 1.00 . A A . 204 GLY C 1 1
13 22252 1 1 77 GLY CA C -12.822 10.963 3.874 1.00 . A A . 204 GLY CA 1 1
13 22253 1 1 77 GLY H H -14.228 10.461 5.358 1.00 . A A . 204 GLY H 1 1
13 22254 1 1 77 GLY HA2 H -12.371 11.941 3.795 1.00 . A A . 204 GLY HA2 1 1
13 22255 1 1 77 GLY HA3 H -12.152 10.298 4.399 1.00 . A A . 204 GLY HA3 1 1
13 22256 1 1 77 GLY N N -14.065 11.065 4.598 1.00 . A A . 204 GLY N 1 1
13 22257 1 1 77 GLY O O -14.012 9.651 2.323 1.00 . A A . 204 GLY O 1 1
13 22258 1 1 78 LEU C C -12.677 8.932 -0.124 1.00 . A A . 205 LEU C 1 1
13 22259 1 1 78 LEU CA C -12.484 10.444 0.159 1.00 . A A . 205 LEU CA 1 1
13 22260 1 1 78 LEU CB C -11.394 11.027 -0.732 1.00 . A A . 205 LEU CB 1 1
13 22261 1 1 78 LEU CD1 C -12.902 11.849 -2.570 1.00 . A A . 205 LEU CD1 1 1
13 22262 1 1 78 LEU CD2 C -10.492 11.361 -3.062 1.00 . A A . 205 LEU CD2 1 1
13 22263 1 1 78 LEU CG C -11.697 10.979 -2.228 1.00 . A A . 205 LEU CG 1 1
13 22264 1 1 78 LEU H H -11.413 11.250 1.762 1.00 . A A . 205 LEU H 1 1
13 22265 1 1 78 LEU HA H -13.411 10.940 -0.090 1.00 . A A . 205 LEU HA 1 1
13 22266 1 1 78 LEU HB2 H -11.213 12.044 -0.422 1.00 . A A . 205 LEU HB2 1 1
13 22267 1 1 78 LEU HB3 H -10.490 10.462 -0.554 1.00 . A A . 205 LEU HB3 1 1
13 22268 1 1 78 LEU HD13 H -12.707 12.864 -2.256 1.00 . A A . 205 LEU HD13 1 1
13 22269 1 1 78 LEU HD21 H -10.751 11.314 -4.109 1.00 . A A . 205 LEU HD21 1 1
13 22270 1 1 78 LEU HG H -11.952 9.953 -2.440 1.00 . A A . 205 LEU HG 1 1
13 22271 1 1 78 LEU N N -12.233 10.758 1.553 1.00 . A A . 205 LEU N 1 1
13 22272 1 1 78 LEU O O -13.462 8.570 -0.989 1.00 . A A . 205 LEU O 1 1
13 22273 1 1 79 ALA C C -13.449 6.108 0.875 1.00 . A A . 206 ALA C 1 1
13 22274 1 1 79 ALA CA C -12.110 6.629 0.373 1.00 . A A . 206 ALA CA 1 1
13 22275 1 1 79 ALA CB C -10.961 5.889 1.027 1.00 . A A . 206 ALA CB 1 1
13 22276 1 1 79 ALA H H -11.443 8.348 1.374 1.00 . A A . 206 ALA H 1 1
13 22277 1 1 79 ALA HA H -12.056 6.482 -0.695 1.00 . A A . 206 ALA HA 1 1
13 22278 1 1 79 ALA HB1 H -11.061 4.834 0.829 1.00 . A A . 206 ALA HB1 1 1
13 22279 1 1 79 ALA HB2 H -10.990 6.056 2.094 1.00 . A A . 206 ALA HB2 1 1
13 22280 1 1 79 ALA HB3 H -10.027 6.256 0.630 1.00 . A A . 206 ALA HB3 1 1
13 22281 1 1 79 ALA N N -12.001 8.058 0.625 1.00 . A A . 206 ALA N 1 1
13 22282 1 1 79 ALA O O -14.078 5.248 0.252 1.00 . A A . 206 ALA O 1 1
13 22283 1 1 80 GLU C C -16.268 6.936 1.767 1.00 . A A . 207 GLU C 1 1
13 22284 1 1 80 GLU CA C -15.147 6.317 2.596 1.00 . A A . 207 GLU CA 1 1
13 22285 1 1 80 GLU CB C -15.120 6.856 4.052 1.00 . A A . 207 GLU CB 1 1
13 22286 1 1 80 GLU CD C -17.587 7.192 4.654 1.00 . A A . 207 GLU CD 1 1
13 22287 1 1 80 GLU CG C -16.296 6.490 4.978 1.00 . A A . 207 GLU CG 1 1
13 22288 1 1 80 GLU H H -13.342 7.355 2.413 1.00 . A A . 207 GLU H 1 1
13 22289 1 1 80 GLU HA H -15.248 5.241 2.611 1.00 . A A . 207 GLU HA 1 1
13 22290 1 1 80 GLU HB2 H -14.207 6.528 4.522 1.00 . A A . 207 GLU HB2 1 1
13 22291 1 1 80 GLU HB3 H -15.069 7.934 3.987 1.00 . A A . 207 GLU HB3 1 1
13 22292 1 1 80 GLU HG2 H -16.472 5.427 4.907 1.00 . A A . 207 GLU HG2 1 1
13 22293 1 1 80 GLU HG3 H -16.016 6.726 5.995 1.00 . A A . 207 GLU HG3 1 1
13 22294 1 1 80 GLU N N -13.885 6.666 1.980 1.00 . A A . 207 GLU N 1 1
13 22295 1 1 80 GLU O O -17.267 6.290 1.463 1.00 . A A . 207 GLU O 1 1
13 22296 1 1 80 GLU OE1 O -17.730 8.386 5.009 1.00 . A A . 207 GLU OE1 1 1
13 22297 1 1 80 GLU OE2 O -18.484 6.573 4.051 1.00 . A A . 207 GLU OE2 1 1
13 22298 1 1 81 SER C C -17.250 8.267 -0.768 1.00 . A A . 208 SER C 1 1
13 22299 1 1 81 SER CA C -16.991 8.936 0.584 1.00 . A A . 208 SER CA 1 1
13 22300 1 1 81 SER CB C -16.471 10.369 0.394 1.00 . A A . 208 SER CB 1 1
13 22301 1 1 81 SER H H -15.213 8.619 1.634 1.00 . A A . 208 SER H 1 1
13 22302 1 1 81 SER HA H -17.919 8.982 1.130 1.00 . A A . 208 SER HA 1 1
13 22303 1 1 81 SER HB2 H -16.276 10.812 1.359 1.00 . A A . 208 SER HB2 1 1
13 22304 1 1 81 SER HB3 H -15.551 10.331 -0.172 1.00 . A A . 208 SER HB3 1 1
13 22305 1 1 81 SER HG H -17.801 11.763 0.355 1.00 . A A . 208 SER HG 1 1
13 22306 1 1 81 SER N N -16.051 8.177 1.370 1.00 . A A . 208 SER N 1 1
13 22307 1 1 81 SER O O -18.389 8.224 -1.238 1.00 . A A . 208 SER O 1 1
13 22308 1 1 81 SER OG O -17.400 11.177 -0.298 1.00 . A A . 208 SER OG 1 1
13 22309 1 1 82 THR C C -16.961 5.665 -2.465 1.00 . A A . 209 THR C 1 1
13 22310 1 1 82 THR CA C -16.389 7.092 -2.659 1.00 . A A . 209 THR CA 1 1
13 22311 1 1 82 THR CB C -15.081 7.108 -3.517 1.00 . A A . 209 THR CB 1 1
13 22312 1 1 82 THR CG2 C -14.035 6.151 -2.977 1.00 . A A . 209 THR CG2 1 1
13 22313 1 1 82 THR H H -15.317 7.772 -0.982 1.00 . A A . 209 THR H 1 1
13 22314 1 1 82 THR HA H -17.151 7.662 -3.168 1.00 . A A . 209 THR HA 1 1
13 22315 1 1 82 THR HB H -14.679 8.110 -3.500 1.00 . A A . 209 THR HB 1 1
13 22316 1 1 82 THR HG1 H -16.270 6.442 -4.945 1.00 . A A . 209 THR HG1 1 1
13 22317 1 1 82 THR HG21 H -14.442 5.151 -2.992 1.00 . A A . 209 THR HG21 1 1
13 22318 1 1 82 THR N N -16.211 7.724 -1.385 1.00 . A A . 209 THR N 1 1
13 22319 1 1 82 THR O O -17.643 5.140 -3.336 1.00 . A A . 209 THR O 1 1
13 22320 1 1 82 THR OG1 O -15.363 6.759 -4.875 1.00 . A A . 209 THR OG1 1 1
13 22321 1 1 83 GLY C C -16.614 2.542 -1.522 1.00 . A A . 210 GLY C 1 1
13 22322 1 1 83 GLY CA C -17.269 3.782 -0.930 1.00 . A A . 210 GLY CA 1 1
13 22323 1 1 83 GLY H H -16.029 5.471 -0.683 1.00 . A A . 210 GLY H 1 1
13 22324 1 1 83 GLY HA2 H -17.235 3.693 0.146 1.00 . A A . 210 GLY HA2 1 1
13 22325 1 1 83 GLY HA3 H -18.306 3.804 -1.231 1.00 . A A . 210 GLY HA3 1 1
13 22326 1 1 83 GLY N N -16.662 5.056 -1.308 1.00 . A A . 210 GLY N 1 1
13 22327 1 1 83 GLY O O -17.000 1.425 -1.183 1.00 . A A . 210 GLY O 1 1
13 22328 1 1 84 LEU C C -14.072 0.763 -2.140 1.00 . A A . 211 LEU C 1 1
13 22329 1 1 84 LEU CA C -15.009 1.552 -3.026 1.00 . A A . 211 LEU CA 1 1
13 22330 1 1 84 LEU CB C -14.332 1.869 -4.369 1.00 . A A . 211 LEU CB 1 1
13 22331 1 1 84 LEU CD1 C -16.401 1.307 -5.720 1.00 . A A . 211 LEU CD1 1 1
13 22332 1 1 84 LEU CD2 C -15.707 3.704 -5.448 1.00 . A A . 211 LEU CD2 1 1
13 22333 1 1 84 LEU CG C -15.246 2.273 -5.543 1.00 . A A . 211 LEU CG 1 1
13 22334 1 1 84 LEU H H -15.323 3.620 -2.572 1.00 . A A . 211 LEU H 1 1
13 22335 1 1 84 LEU HA H -15.834 0.884 -3.231 1.00 . A A . 211 LEU HA 1 1
13 22336 1 1 84 LEU HB2 H -13.618 2.663 -4.197 1.00 . A A . 211 LEU HB2 1 1
13 22337 1 1 84 LEU HB3 H -13.772 0.994 -4.658 1.00 . A A . 211 LEU HB3 1 1
13 22338 1 1 84 LEU HD13 H -16.993 1.608 -6.572 1.00 . A A . 211 LEU HD13 1 1
13 22339 1 1 84 LEU HD21 H -16.329 3.944 -6.298 1.00 . A A . 211 LEU HD21 1 1
13 22340 1 1 84 LEU HG H -14.683 2.155 -6.457 1.00 . A A . 211 LEU HG 1 1
13 22341 1 1 84 LEU N N -15.623 2.711 -2.376 1.00 . A A . 211 LEU N 1 1
13 22342 1 1 84 LEU O O -13.798 -0.397 -2.424 1.00 . A A . 211 LEU O 1 1
13 22343 1 1 85 LEU C C -13.385 0.282 1.061 1.00 . A A . 212 LEU C 1 1
13 22344 1 1 85 LEU CA C -12.674 0.635 -0.228 1.00 . A A . 212 LEU CA 1 1
13 22345 1 1 85 LEU CB C -11.416 1.446 0.095 1.00 . A A . 212 LEU CB 1 1
13 22346 1 1 85 LEU CD1 C -9.374 2.725 -0.549 1.00 . A A . 212 LEU CD1 1 1
13 22347 1 1 85 LEU CD2 C -10.252 1.001 -2.078 1.00 . A A . 212 LEU CD2 1 1
13 22348 1 1 85 LEU CG C -10.619 2.039 -1.067 1.00 . A A . 212 LEU CG 1 1
13 22349 1 1 85 LEU H H -13.837 2.271 -0.854 1.00 . A A . 212 LEU H 1 1
13 22350 1 1 85 LEU HA H -12.391 -0.278 -0.732 1.00 . A A . 212 LEU HA 1 1
13 22351 1 1 85 LEU HB2 H -11.680 2.255 0.756 1.00 . A A . 212 LEU HB2 1 1
13 22352 1 1 85 LEU HB3 H -10.760 0.765 0.615 1.00 . A A . 212 LEU HB3 1 1
13 22353 1 1 85 LEU HD13 H -8.765 2.004 -0.022 1.00 . A A . 212 LEU HD13 1 1
13 22354 1 1 85 LEU HD21 H -11.140 0.502 -2.436 1.00 . A A . 212 LEU HD21 1 1
13 22355 1 1 85 LEU HG H -11.229 2.778 -1.555 1.00 . A A . 212 LEU HG 1 1
13 22356 1 1 85 LEU N N -13.580 1.358 -1.089 1.00 . A A . 212 LEU N 1 1
13 22357 1 1 85 LEU O O -14.078 1.134 1.656 1.00 . A A . 212 LEU O 1 1
13 22358 1 1 86 ALA C C -12.759 -1.613 3.738 1.00 . A A . 213 ALA C 1 1
13 22359 1 1 86 ALA CA C -13.843 -1.404 2.705 1.00 . A A . 213 ALA CA 1 1
13 22360 1 1 86 ALA CB C -14.624 -2.695 2.490 1.00 . A A . 213 ALA CB 1 1
13 22361 1 1 86 ALA H H -12.740 -1.601 0.945 1.00 . A A . 213 ALA H 1 1
13 22362 1 1 86 ALA HA H -14.525 -0.640 3.047 1.00 . A A . 213 ALA HA 1 1
13 22363 1 1 86 ALA HB1 H -15.067 -3.014 3.423 1.00 . A A . 213 ALA HB1 1 1
13 22364 1 1 86 ALA HB2 H -13.952 -3.463 2.136 1.00 . A A . 213 ALA HB2 1 1
13 22365 1 1 86 ALA HB3 H -15.402 -2.535 1.759 1.00 . A A . 213 ALA HB3 1 1
13 22366 1 1 86 ALA N N -13.257 -0.948 1.478 1.00 . A A . 213 ALA N 1 1
13 22367 1 1 86 ALA O O -11.599 -1.769 3.399 1.00 . A A . 213 ALA O 1 1
13 22368 1 1 87 VAL C C -11.468 -3.132 6.027 1.00 . A A . 214 VAL C 1 1
13 22369 1 1 87 VAL CA C -12.241 -1.812 6.124 1.00 . A A . 214 VAL CA 1 1
13 22370 1 1 87 VAL CB C -13.035 -1.790 7.455 1.00 . A A . 214 VAL CB 1 1
13 22371 1 1 87 VAL CG1 C -12.138 -2.044 8.655 1.00 . A A . 214 VAL CG1 1 1
13 22372 1 1 87 VAL CG2 C -13.761 -0.476 7.614 1.00 . A A . 214 VAL CG2 1 1
13 22373 1 1 87 VAL H H -14.110 -1.488 5.167 1.00 . A A . 214 VAL H 1 1
13 22374 1 1 87 VAL HA H -11.544 -0.988 6.136 1.00 . A A . 214 VAL HA 1 1
13 22375 1 1 87 VAL HB H -13.771 -2.576 7.406 1.00 . A A . 214 VAL HB 1 1
13 22376 1 1 87 VAL HG13 H -11.682 -3.018 8.551 1.00 . A A . 214 VAL HG13 1 1
13 22377 1 1 87 VAL HG21 H -13.041 0.327 7.661 1.00 . A A . 214 VAL HG21 1 1
13 22378 1 1 87 VAL N N -13.153 -1.627 4.993 1.00 . A A . 214 VAL N 1 1
13 22379 1 1 87 VAL O O -10.302 -3.208 6.369 1.00 . A A . 214 VAL O 1 1
13 22380 1 1 88 ASN C C -10.513 -5.583 4.346 1.00 . A A . 215 ASN C 1 1
13 22381 1 1 88 ASN CA C -11.509 -5.464 5.483 1.00 . A A . 215 ASN CA 1 1
13 22382 1 1 88 ASN CB C -12.532 -6.583 5.446 1.00 . A A . 215 ASN CB 1 1
13 22383 1 1 88 ASN CG C -13.414 -6.607 6.692 1.00 . A A . 215 ASN CG 1 1
13 22384 1 1 88 ASN H H -13.037 -4.010 5.250 1.00 . A A . 215 ASN H 1 1
13 22385 1 1 88 ASN HA H -10.951 -5.554 6.402 1.00 . A A . 215 ASN HA 1 1
13 22386 1 1 88 ASN HB2 H -13.149 -6.486 4.566 1.00 . A A . 215 ASN HB2 1 1
13 22387 1 1 88 ASN HB3 H -11.972 -7.507 5.403 1.00 . A A . 215 ASN HB3 1 1
13 22388 1 1 88 ASN HD21 H -13.525 -7.303 8.532 1.00 . A A . 215 ASN HD21 1 1
13 22389 1 1 88 ASN N N -12.119 -4.151 5.557 1.00 . A A . 215 ASN N 1 1
13 22390 1 1 88 ASN ND2 N -12.975 -7.285 7.721 1.00 . A A . 215 ASN ND2 1 1
13 22391 1 1 88 ASN O O -9.624 -6.437 4.386 1.00 . A A . 215 ASN O 1 1
13 22392 1 1 88 ASN OD1 O -14.484 -5.991 6.725 1.00 . A A . 215 ASN OD1 1 1
13 22393 1 1 89 ASP C C -8.398 -4.418 2.518 1.00 . A A . 216 ASP C 1 1
13 22394 1 1 89 ASP CA C -9.825 -4.750 2.151 1.00 . A A . 216 ASP CA 1 1
13 22395 1 1 89 ASP CB C -10.317 -3.762 1.077 1.00 . A A . 216 ASP CB 1 1
13 22396 1 1 89 ASP CG C -11.735 -4.020 0.608 1.00 . A A . 216 ASP CG 1 1
13 22397 1 1 89 ASP H H -11.368 -4.051 3.401 1.00 . A A . 216 ASP H 1 1
13 22398 1 1 89 ASP HA H -9.851 -5.750 1.743 1.00 . A A . 216 ASP HA 1 1
13 22399 1 1 89 ASP HB2 H -10.269 -2.760 1.481 1.00 . A A . 216 ASP HB2 1 1
13 22400 1 1 89 ASP HB3 H -9.653 -3.823 0.227 1.00 . A A . 216 ASP HB3 1 1
13 22401 1 1 89 ASP N N -10.676 -4.741 3.342 1.00 . A A . 216 ASP N 1 1
13 22402 1 1 89 ASP O O -8.137 -3.635 3.445 1.00 . A A . 216 ASP O 1 1
13 22403 1 1 89 ASP OD1 O -12.236 -5.155 0.778 1.00 . A A . 216 ASP OD1 1 1
13 22404 1 1 89 ASP OD2 O -12.368 -3.089 0.060 1.00 . A A . 216 ASP OD2 1 1
13 22405 1 1 90 GLU C C -5.415 -4.147 0.915 1.00 . A A . 217 GLU C 1 1
13 22406 1 1 90 GLU CA C -6.086 -4.787 2.102 1.00 . A A . 217 GLU CA 1 1
13 22407 1 1 90 GLU CB C -5.390 -6.079 2.486 1.00 . A A . 217 GLU CB 1 1
13 22408 1 1 90 GLU CD C -4.783 -8.405 1.891 1.00 . A A . 217 GLU CD 1 1
13 22409 1 1 90 GLU CG C -5.472 -7.156 1.454 1.00 . A A . 217 GLU CG 1 1
13 22410 1 1 90 GLU H H -7.726 -5.623 1.099 1.00 . A A . 217 GLU H 1 1
13 22411 1 1 90 GLU HA H -6.031 -4.101 2.932 1.00 . A A . 217 GLU HA 1 1
13 22412 1 1 90 GLU HB2 H -4.338 -5.868 2.606 1.00 . A A . 217 GLU HB2 1 1
13 22413 1 1 90 GLU HB3 H -5.799 -6.456 3.409 1.00 . A A . 217 GLU HB3 1 1
13 22414 1 1 90 GLU HG2 H -6.512 -7.381 1.272 1.00 . A A . 217 GLU HG2 1 1
13 22415 1 1 90 GLU HG3 H -5.013 -6.804 0.543 1.00 . A A . 217 GLU HG3 1 1
13 22416 1 1 90 GLU N N -7.476 -5.017 1.832 1.00 . A A . 217 GLU N 1 1
13 22417 1 1 90 GLU O O -5.794 -4.398 -0.222 1.00 . A A . 217 GLU O 1 1
13 22418 1 1 90 GLU OE1 O -3.551 -8.455 1.844 1.00 . A A . 217 GLU OE1 1 1
13 22419 1 1 90 GLU OE2 O -5.479 -9.373 2.268 1.00 . A A . 217 GLU OE2 1 1
13 22420 1 1 91 VAL C C -2.737 -3.538 -0.597 1.00 . A A . 218 VAL C 1 1
13 22421 1 1 91 VAL CA C -3.735 -2.631 0.124 1.00 . A A . 218 VAL CA 1 1
13 22422 1 1 91 VAL CB C -3.031 -1.325 0.630 1.00 . A A . 218 VAL CB 1 1
13 22423 1 1 91 VAL CG1 C -4.046 -0.293 1.092 1.00 . A A . 218 VAL CG1 1 1
13 22424 1 1 91 VAL CG2 C -2.084 -1.621 1.759 1.00 . A A . 218 VAL CG2 1 1
13 22425 1 1 91 VAL H H -4.118 -3.250 2.103 1.00 . A A . 218 VAL H 1 1
13 22426 1 1 91 VAL HA H -4.489 -2.350 -0.592 1.00 . A A . 218 VAL HA 1 1
13 22427 1 1 91 VAL HB H -2.467 -0.904 -0.190 1.00 . A A . 218 VAL HB 1 1
13 22428 1 1 91 VAL HG13 H -3.515 0.540 1.530 1.00 . A A . 218 VAL HG13 1 1
13 22429 1 1 91 VAL HG21 H -2.657 -2.000 2.595 1.00 . A A . 218 VAL HG21 1 1
13 22430 1 1 91 VAL N N -4.424 -3.338 1.174 1.00 . A A . 218 VAL N 1 1
13 22431 1 1 91 VAL O O -2.147 -4.438 0.007 1.00 . A A . 218 VAL O 1 1
13 22432 1 1 92 ILE C C -0.573 -3.079 -3.185 1.00 . A A . 219 ILE C 1 1
13 22433 1 1 92 ILE CA C -1.662 -4.042 -2.721 1.00 . A A . 219 ILE CA 1 1
13 22434 1 1 92 ILE CB C -2.333 -4.683 -3.983 1.00 . A A . 219 ILE CB 1 1
13 22435 1 1 92 ILE CD1 C -2.851 -6.851 -2.771 1.00 . A A . 219 ILE CD1 1 1
13 22436 1 1 92 ILE CG1 C -3.400 -5.679 -3.562 1.00 . A A . 219 ILE CG1 1 1
13 22437 1 1 92 ILE CG2 C -1.288 -5.390 -4.857 1.00 . A A . 219 ILE CG2 1 1
13 22438 1 1 92 ILE H H -3.218 -2.679 -2.307 1.00 . A A . 219 ILE H 1 1
13 22439 1 1 92 ILE HA H -1.257 -4.827 -2.102 1.00 . A A . 219 ILE HA 1 1
13 22440 1 1 92 ILE HB H -2.787 -3.917 -4.593 1.00 . A A . 219 ILE HB 1 1
13 22441 1 1 92 ILE HD11 H -2.411 -6.508 -1.847 1.00 . A A . 219 ILE HD11 1 1
13 22442 1 1 92 ILE HG12 H -4.131 -5.170 -2.953 1.00 . A A . 219 ILE HG12 1 1
13 22443 1 1 92 ILE HG23 H -0.494 -4.712 -5.125 1.00 . A A . 219 ILE HG23 1 1
13 22444 1 1 92 ILE N N -2.616 -3.335 -1.892 1.00 . A A . 219 ILE N 1 1
13 22445 1 1 92 ILE O O 0.626 -3.355 -3.049 1.00 . A A . 219 ILE O 1 1
13 22446 1 1 93 GLU C C -0.437 0.430 -3.884 1.00 . A A . 220 GLU C 1 1
13 22447 1 1 93 GLU CA C -0.061 -0.961 -4.256 1.00 . A A . 220 GLU CA 1 1
13 22448 1 1 93 GLU CB C 0.018 -1.002 -5.776 1.00 . A A . 220 GLU CB 1 1
13 22449 1 1 93 GLU CD C 0.562 -2.222 -7.863 1.00 . A A . 220 GLU CD 1 1
13 22450 1 1 93 GLU CG C 0.510 -2.281 -6.354 1.00 . A A . 220 GLU CG 1 1
13 22451 1 1 93 GLU H H -1.953 -1.731 -3.745 1.00 . A A . 220 GLU H 1 1
13 22452 1 1 93 GLU HA H 0.922 -1.182 -3.870 1.00 . A A . 220 GLU HA 1 1
13 22453 1 1 93 GLU HB2 H -0.962 -0.811 -6.186 1.00 . A A . 220 GLU HB2 1 1
13 22454 1 1 93 GLU HB3 H 0.675 -0.209 -6.101 1.00 . A A . 220 GLU HB3 1 1
13 22455 1 1 93 GLU HG2 H 1.490 -2.438 -5.927 1.00 . A A . 220 GLU HG2 1 1
13 22456 1 1 93 GLU HG3 H -0.151 -3.070 -6.032 1.00 . A A . 220 GLU HG3 1 1
13 22457 1 1 93 GLU N N -0.994 -1.937 -3.724 1.00 . A A . 220 GLU N 1 1
13 22458 1 1 93 GLU O O -1.617 0.767 -3.774 1.00 . A A . 220 GLU O 1 1
13 22459 1 1 93 GLU OE1 O -0.509 -2.139 -8.501 1.00 . A A . 220 GLU OE1 1 1
13 22460 1 1 93 GLU OE2 O 1.676 -2.229 -8.442 1.00 . A A . 220 GLU OE2 1 1
13 22461 1 1 94 VAL C C 1.303 3.385 -4.527 1.00 . A A . 221 VAL C 1 1
13 22462 1 1 94 VAL CA C 0.428 2.637 -3.487 1.00 . A A . 221 VAL CA 1 1
13 22463 1 1 94 VAL CB C 0.755 3.050 -1.998 1.00 . A A . 221 VAL CB 1 1
13 22464 1 1 94 VAL CG1 C -0.290 2.460 -1.044 1.00 . A A . 221 VAL CG1 1 1
13 22465 1 1 94 VAL CG2 C 2.142 2.570 -1.571 1.00 . A A . 221 VAL CG2 1 1
13 22466 1 1 94 VAL H H 1.465 0.820 -3.726 1.00 . A A . 221 VAL H 1 1
13 22467 1 1 94 VAL HA H -0.602 2.874 -3.715 1.00 . A A . 221 VAL HA 1 1
13 22468 1 1 94 VAL HB H 0.713 4.126 -1.923 1.00 . A A . 221 VAL HB 1 1
13 22469 1 1 94 VAL HG13 H -0.265 1.382 -1.089 1.00 . A A . 221 VAL HG13 1 1
13 22470 1 1 94 VAL HG21 H 2.886 2.993 -2.228 1.00 . A A . 221 VAL HG21 1 1
13 22471 1 1 94 VAL N N 0.566 1.224 -3.710 1.00 . A A . 221 VAL N 1 1
13 22472 1 1 94 VAL O O 2.524 3.373 -4.453 1.00 . A A . 221 VAL O 1 1
13 22473 1 1 95 ASN C C 2.168 3.690 -7.557 1.00 . A A . 222 ASN C 1 1
13 22474 1 1 95 ASN CA C 1.330 4.631 -6.711 1.00 . A A . 222 ASN CA 1 1
13 22475 1 1 95 ASN CB C 2.150 5.880 -6.318 1.00 . A A . 222 ASN CB 1 1
13 22476 1 1 95 ASN CG C 1.289 7.095 -6.091 1.00 . A A . 222 ASN CG 1 1
13 22477 1 1 95 ASN H H -0.336 3.956 -5.510 1.00 . A A . 222 ASN H 1 1
13 22478 1 1 95 ASN HA H 0.522 4.951 -7.354 1.00 . A A . 222 ASN HA 1 1
13 22479 1 1 95 ASN HB2 H 2.688 5.671 -5.407 1.00 . A A . 222 ASN HB2 1 1
13 22480 1 1 95 ASN HB3 H 2.858 6.097 -7.105 1.00 . A A . 222 ASN HB3 1 1
13 22481 1 1 95 ASN HD21 H 1.277 9.060 -6.218 1.00 . A A . 222 ASN HD21 1 1
13 22482 1 1 95 ASN N N 0.649 3.956 -5.548 1.00 . A A . 222 ASN N 1 1
13 22483 1 1 95 ASN ND2 N 1.823 8.258 -6.355 1.00 . A A . 222 ASN ND2 1 1
13 22484 1 1 95 ASN O O 2.889 4.128 -8.458 1.00 . A A . 222 ASN O 1 1
13 22485 1 1 95 ASN OD1 O 0.151 6.984 -5.698 1.00 . A A . 222 ASN OD1 1 1
13 22486 1 1 96 GLY C C 3.837 0.780 -7.175 1.00 . A A . 223 GLY C 1 1
13 22487 1 1 96 GLY CA C 2.812 1.441 -8.052 1.00 . A A . 223 GLY CA 1 1
13 22488 1 1 96 GLY H H 1.417 2.129 -6.614 1.00 . A A . 223 GLY H 1 1
13 22489 1 1 96 GLY HA2 H 2.140 0.689 -8.433 1.00 . A A . 223 GLY HA2 1 1
13 22490 1 1 96 GLY HA3 H 3.308 1.929 -8.876 1.00 . A A . 223 GLY HA3 1 1
13 22491 1 1 96 GLY N N 2.042 2.413 -7.312 1.00 . A A . 223 GLY N 1 1
13 22492 1 1 96 GLY O O 4.570 -0.104 -7.605 1.00 . A A . 223 GLY O 1 1
13 22493 1 1 97 ILE C C 3.995 -0.487 -4.335 1.00 . A A . 224 ILE C 1 1
13 22494 1 1 97 ILE CA C 4.771 0.623 -4.983 1.00 . A A . 224 ILE CA 1 1
13 22495 1 1 97 ILE CB C 5.180 1.644 -3.883 1.00 . A A . 224 ILE CB 1 1
13 22496 1 1 97 ILE CD1 C 7.139 2.568 -5.255 1.00 . A A . 224 ILE CD1 1 1
13 22497 1 1 97 ILE CG1 C 5.870 2.873 -4.495 1.00 . A A . 224 ILE CG1 1 1
13 22498 1 1 97 ILE CG2 C 6.075 0.989 -2.834 1.00 . A A . 224 ILE CG2 1 1
13 22499 1 1 97 ILE H H 3.383 2.009 -5.680 1.00 . A A . 224 ILE H 1 1
13 22500 1 1 97 ILE HA H 5.663 0.220 -5.441 1.00 . A A . 224 ILE HA 1 1
13 22501 1 1 97 ILE HB H 4.275 1.962 -3.387 1.00 . A A . 224 ILE HB 1 1
13 22502 1 1 97 ILE HD11 H 6.923 1.908 -6.081 1.00 . A A . 224 ILE HD11 1 1
13 22503 1 1 97 ILE HG12 H 5.185 3.329 -5.196 1.00 . A A . 224 ILE HG12 1 1
13 22504 1 1 97 ILE HG23 H 6.333 1.715 -2.079 1.00 . A A . 224 ILE HG23 1 1
13 22505 1 1 97 ILE N N 3.913 1.230 -5.955 1.00 . A A . 224 ILE N 1 1
13 22506 1 1 97 ILE O O 2.991 -0.220 -3.664 1.00 . A A . 224 ILE O 1 1
13 22507 1 1 98 GLU C C 4.058 -2.773 -2.462 1.00 . A A . 225 GLU C 1 1
13 22508 1 1 98 GLU CA C 3.733 -2.823 -3.904 1.00 . A A . 225 GLU CA 1 1
13 22509 1 1 98 GLU CB C 4.104 -4.203 -4.447 1.00 . A A . 225 GLU CB 1 1
13 22510 1 1 98 GLU CD C 3.915 -5.906 -6.258 1.00 . A A . 225 GLU CD 1 1
13 22511 1 1 98 GLU CG C 3.640 -4.482 -5.846 1.00 . A A . 225 GLU CG 1 1
13 22512 1 1 98 GLU H H 5.128 -1.887 -5.196 1.00 . A A . 225 GLU H 1 1
13 22513 1 1 98 GLU HA H 2.669 -2.675 -4.011 1.00 . A A . 225 GLU HA 1 1
13 22514 1 1 98 GLU HB2 H 5.179 -4.301 -4.430 1.00 . A A . 225 GLU HB2 1 1
13 22515 1 1 98 GLU HB3 H 3.682 -4.954 -3.795 1.00 . A A . 225 GLU HB3 1 1
13 22516 1 1 98 GLU HG2 H 2.581 -4.283 -5.924 1.00 . A A . 225 GLU HG2 1 1
13 22517 1 1 98 GLU HG3 H 4.195 -3.819 -6.491 1.00 . A A . 225 GLU HG3 1 1
13 22518 1 1 98 GLU N N 4.388 -1.725 -4.575 1.00 . A A . 225 GLU N 1 1
13 22519 1 1 98 GLU O O 5.216 -2.588 -2.090 1.00 . A A . 225 GLU O 1 1
13 22520 1 1 98 GLU OE1 O 3.077 -6.796 -5.973 1.00 . A A . 225 GLU OE1 1 1
13 22521 1 1 98 GLU OE2 O 4.963 -6.170 -6.874 1.00 . A A . 225 GLU OE2 1 1
13 22522 1 1 99 VAL C C 3.860 -4.187 0.293 1.00 . A A . 226 VAL C 1 1
13 22523 1 1 99 VAL CA C 3.206 -2.908 -0.217 1.00 . A A . 226 VAL CA 1 1
13 22524 1 1 99 VAL CB C 1.847 -2.710 0.472 1.00 . A A . 226 VAL CB 1 1
13 22525 1 1 99 VAL CG1 C 1.243 -1.372 0.063 1.00 . A A . 226 VAL CG1 1 1
13 22526 1 1 99 VAL CG2 C 0.909 -3.846 0.101 1.00 . A A . 226 VAL CG2 1 1
13 22527 1 1 99 VAL H H 2.166 -3.078 -2.050 1.00 . A A . 226 VAL H 1 1
13 22528 1 1 99 VAL HA H 3.854 -2.082 0.052 1.00 . A A . 226 VAL HA 1 1
13 22529 1 1 99 VAL HB H 1.992 -2.719 1.541 1.00 . A A . 226 VAL HB 1 1
13 22530 1 1 99 VAL HG13 H 1.105 -1.351 -1.008 1.00 . A A . 226 VAL HG13 1 1
13 22531 1 1 99 VAL HG21 H 0.761 -3.830 -0.972 1.00 . A A . 226 VAL HG21 1 1
13 22532 1 1 99 VAL N N 3.059 -2.938 -1.657 1.00 . A A . 226 VAL N 1 1
13 22533 1 1 99 VAL O O 4.175 -4.306 1.475 1.00 . A A . 226 VAL O 1 1
13 22534 1 1 100 ALA C C 6.209 -6.000 -0.032 1.00 . A A . 227 ALA C 1 1
13 22535 1 1 100 ALA CA C 4.746 -6.340 -0.221 1.00 . A A . 227 ALA CA 1 1
13 22536 1 1 100 ALA CB C 4.569 -7.407 -1.291 1.00 . A A . 227 ALA CB 1 1
13 22537 1 1 100 ALA H H 3.781 -4.994 -1.525 1.00 . A A . 227 ALA H 1 1
13 22538 1 1 100 ALA HA H 4.331 -6.691 0.712 1.00 . A A . 227 ALA HA 1 1
13 22539 1 1 100 ALA HB1 H 5.106 -8.298 -1.003 1.00 . A A . 227 ALA HB1 1 1
13 22540 1 1 100 ALA HB2 H 4.959 -7.039 -2.229 1.00 . A A . 227 ALA HB2 1 1
13 22541 1 1 100 ALA HB3 H 3.519 -7.638 -1.405 1.00 . A A . 227 ALA HB3 1 1
13 22542 1 1 100 ALA N N 4.069 -5.138 -0.599 1.00 . A A . 227 ALA N 1 1
13 22543 1 1 100 ALA O O 6.861 -5.491 -0.957 1.00 . A A . 227 ALA O 1 1
13 22544 1 1 101 GLY C C 8.156 -4.555 2.133 1.00 . A A . 228 GLY C 1 1
13 22545 1 1 101 GLY CA C 8.075 -5.911 1.455 1.00 . A A . 228 GLY CA 1 1
13 22546 1 1 101 GLY H H 6.167 -6.692 1.838 1.00 . A A . 228 GLY H 1 1
13 22547 1 1 101 GLY HA2 H 8.498 -6.663 2.105 1.00 . A A . 228 GLY HA2 1 1
13 22548 1 1 101 GLY HA3 H 8.645 -5.874 0.540 1.00 . A A . 228 GLY HA3 1 1
13 22549 1 1 101 GLY N N 6.716 -6.260 1.150 1.00 . A A . 228 GLY N 1 1
13 22550 1 1 101 GLY O O 9.242 -4.104 2.516 1.00 . A A . 228 GLY O 1 1
13 22551 1 1 102 LYS C C 6.330 -2.688 4.265 1.00 . A A . 229 LYS C 1 1
13 22552 1 1 102 LYS CA C 6.953 -2.580 2.877 1.00 . A A . 229 LYS CA 1 1
13 22553 1 1 102 LYS CB C 6.059 -1.664 2.024 1.00 . A A . 229 LYS CB 1 1
13 22554 1 1 102 LYS CD C 7.711 -0.966 0.271 1.00 . A A . 229 LYS CD 1 1
13 22555 1 1 102 LYS CE C 7.709 0.529 0.556 1.00 . A A . 229 LYS CE 1 1
13 22556 1 1 102 LYS CG C 6.391 -1.595 0.551 1.00 . A A . 229 LYS CG 1 1
13 22557 1 1 102 LYS H H 6.172 -4.321 2.006 1.00 . A A . 229 LYS H 1 1
13 22558 1 1 102 LYS HA H 7.946 -2.160 2.932 1.00 . A A . 229 LYS HA 1 1
13 22559 1 1 102 LYS HB2 H 5.050 -2.033 2.076 1.00 . A A . 229 LYS HB2 1 1
13 22560 1 1 102 LYS HB3 H 6.092 -0.664 2.428 1.00 . A A . 229 LYS HB3 1 1
13 22561 1 1 102 LYS HD2 H 8.431 -1.470 0.892 1.00 . A A . 229 LYS HD2 1 1
13 22562 1 1 102 LYS HD3 H 7.912 -1.147 -0.770 1.00 . A A . 229 LYS HD3 1 1
13 22563 1 1 102 LYS HE2 H 6.983 0.984 -0.106 1.00 . A A . 229 LYS HE2 1 1
13 22564 1 1 102 LYS HE3 H 7.435 0.712 1.584 1.00 . A A . 229 LYS HE3 1 1
13 22565 1 1 102 LYS HG2 H 6.404 -2.597 0.149 1.00 . A A . 229 LYS HG2 1 1
13 22566 1 1 102 LYS HG3 H 5.620 -1.027 0.053 1.00 . A A . 229 LYS HG3 1 1
13 22567 1 1 102 LYS HZ1 H 9.266 1.001 -0.727 1.00 . A A . 229 LYS HZ1 1 1
13 22568 1 1 102 LYS HZ2 H 9.795 0.736 0.836 1.00 . A A . 229 LYS HZ2 1 1
13 22569 1 1 102 LYS HZ3 H 9.018 2.159 0.436 1.00 . A A . 229 LYS HZ3 1 1
13 22570 1 1 102 LYS N N 7.016 -3.902 2.283 1.00 . A A . 229 LYS N 1 1
13 22571 1 1 102 LYS NZ N 9.016 1.133 0.274 1.00 . A A . 229 LYS NZ 1 1
13 22572 1 1 102 LYS O O 5.478 -3.546 4.504 1.00 . A A . 229 LYS O 1 1
13 22573 1 1 103 THR C C 5.113 -0.736 6.542 1.00 . A A . 230 THR C 1 1
13 22574 1 1 103 THR CA C 6.182 -1.796 6.489 1.00 . A A . 230 THR CA 1 1
13 22575 1 1 103 THR CB C 7.259 -1.428 7.513 1.00 . A A . 230 THR CB 1 1
13 22576 1 1 103 THR CG2 C 8.259 -2.551 7.697 1.00 . A A . 230 THR CG2 1 1
13 22577 1 1 103 THR H H 7.478 -1.213 4.964 1.00 . A A . 230 THR H 1 1
13 22578 1 1 103 THR HA H 5.775 -2.763 6.743 1.00 . A A . 230 THR HA 1 1
13 22579 1 1 103 THR HB H 6.748 -1.227 8.442 1.00 . A A . 230 THR HB 1 1
13 22580 1 1 103 THR HG1 H 8.727 -0.119 7.635 1.00 . A A . 230 THR HG1 1 1
13 22581 1 1 103 THR HG21 H 8.734 -2.771 6.753 1.00 . A A . 230 THR HG21 1 1
13 22582 1 1 103 THR N N 6.751 -1.842 5.164 1.00 . A A . 230 THR N 1 1
13 22583 1 1 103 THR O O 5.016 0.079 5.625 1.00 . A A . 230 THR O 1 1
13 22584 1 1 103 THR OG1 O 7.932 -0.216 7.094 1.00 . A A . 230 THR OG1 1 1
13 22585 1 1 104 LEU C C 4.028 1.670 7.837 1.00 . A A . 231 LEU C 1 1
13 22586 1 1 104 LEU CA C 3.345 0.347 7.808 1.00 . A A . 231 LEU CA 1 1
13 22587 1 1 104 LEU CB C 2.511 0.171 9.080 1.00 . A A . 231 LEU CB 1 1
13 22588 1 1 104 LEU CD1 C 1.826 -2.212 8.687 1.00 . A A . 231 LEU CD1 1 1
13 22589 1 1 104 LEU CD2 C 0.603 -0.822 10.334 1.00 . A A . 231 LEU CD2 1 1
13 22590 1 1 104 LEU CG C 1.351 -0.820 9.019 1.00 . A A . 231 LEU CG 1 1
13 22591 1 1 104 LEU H H 4.399 -1.425 8.290 1.00 . A A . 231 LEU H 1 1
13 22592 1 1 104 LEU HA H 2.686 0.329 6.953 1.00 . A A . 231 LEU HA 1 1
13 22593 1 1 104 LEU HB2 H 3.183 -0.166 9.857 1.00 . A A . 231 LEU HB2 1 1
13 22594 1 1 104 LEU HB3 H 2.129 1.138 9.360 1.00 . A A . 231 LEU HB3 1 1
13 22595 1 1 104 LEU HD13 H 2.413 -2.190 7.782 1.00 . A A . 231 LEU HD13 1 1
13 22596 1 1 104 LEU HD21 H 1.279 -1.101 11.127 1.00 . A A . 231 LEU HD21 1 1
13 22597 1 1 104 LEU HG H 0.670 -0.480 8.254 1.00 . A A . 231 LEU HG 1 1
13 22598 1 1 104 LEU N N 4.325 -0.715 7.615 1.00 . A A . 231 LEU N 1 1
13 22599 1 1 104 LEU O O 3.517 2.641 7.303 1.00 . A A . 231 LEU O 1 1
13 22600 1 1 105 ASP C C 6.285 3.421 7.135 1.00 . A A . 232 ASP C 1 1
13 22601 1 1 105 ASP CA C 6.038 2.883 8.516 1.00 . A A . 232 ASP CA 1 1
13 22602 1 1 105 ASP CB C 7.391 2.558 9.131 1.00 . A A . 232 ASP CB 1 1
13 22603 1 1 105 ASP CG C 7.331 2.058 10.548 1.00 . A A . 232 ASP CG 1 1
13 22604 1 1 105 ASP H H 5.534 0.867 8.861 1.00 . A A . 232 ASP H 1 1
13 22605 1 1 105 ASP HA H 5.544 3.619 9.130 1.00 . A A . 232 ASP HA 1 1
13 22606 1 1 105 ASP HB2 H 7.866 1.803 8.520 1.00 . A A . 232 ASP HB2 1 1
13 22607 1 1 105 ASP HB3 H 7.982 3.461 9.097 1.00 . A A . 232 ASP HB3 1 1
13 22608 1 1 105 ASP N N 5.210 1.691 8.440 1.00 . A A . 232 ASP N 1 1
13 22609 1 1 105 ASP O O 6.028 4.582 6.851 1.00 . A A . 232 ASP O 1 1
13 22610 1 1 105 ASP OD1 O 7.105 0.839 10.762 1.00 . A A . 232 ASP OD1 1 1
13 22611 1 1 105 ASP OD2 O 7.538 2.860 11.477 1.00 . A A . 232 ASP OD2 1 1
13 22612 1 1 106 GLN C C 5.850 3.197 4.071 1.00 . A A . 233 GLN C 1 1
13 22613 1 1 106 GLN CA C 7.063 2.932 4.921 1.00 . A A . 233 GLN CA 1 1
13 22614 1 1 106 GLN CB C 7.980 1.929 4.264 1.00 . A A . 233 GLN CB 1 1
13 22615 1 1 106 GLN CD C 10.078 3.239 4.764 1.00 . A A . 233 GLN CD 1 1
13 22616 1 1 106 GLN CG C 9.371 1.896 4.879 1.00 . A A . 233 GLN CG 1 1
13 22617 1 1 106 GLN H H 6.872 1.619 6.554 1.00 . A A . 233 GLN H 1 1
13 22618 1 1 106 GLN HA H 7.611 3.859 5.007 1.00 . A A . 233 GLN HA 1 1
13 22619 1 1 106 GLN HB2 H 7.506 0.964 4.378 1.00 . A A . 233 GLN HB2 1 1
13 22620 1 1 106 GLN HB3 H 8.062 2.162 3.213 1.00 . A A . 233 GLN HB3 1 1
13 22621 1 1 106 GLN HE21 H 11.270 4.287 3.590 1.00 . A A . 233 GLN HE21 1 1
13 22622 1 1 106 GLN HG2 H 9.285 1.641 5.924 1.00 . A A . 233 GLN HG2 1 1
13 22623 1 1 106 GLN HG3 H 9.966 1.153 4.373 1.00 . A A . 233 GLN HG3 1 1
13 22624 1 1 106 GLN N N 6.741 2.550 6.266 1.00 . A A . 233 GLN N 1 1
13 22625 1 1 106 GLN NE2 N 10.796 3.436 3.694 1.00 . A A . 233 GLN NE2 1 1
13 22626 1 1 106 GLN O O 5.840 4.158 3.320 1.00 . A A . 233 GLN O 1 1
13 22627 1 1 106 GLN OE1 O 9.967 4.094 5.644 1.00 . A A . 233 GLN OE1 1 1
13 22628 1 1 107 VAL C C 2.899 3.827 3.717 1.00 . A A . 234 VAL C 1 1
13 22629 1 1 107 VAL CA C 3.640 2.545 3.348 1.00 . A A . 234 VAL CA 1 1
13 22630 1 1 107 VAL CB C 2.651 1.352 3.372 1.00 . A A . 234 VAL CB 1 1
13 22631 1 1 107 VAL CG1 C 1.558 1.592 2.357 1.00 . A A . 234 VAL CG1 1 1
13 22632 1 1 107 VAL CG2 C 3.350 0.054 3.060 1.00 . A A . 234 VAL CG2 1 1
13 22633 1 1 107 VAL H H 4.874 1.623 4.837 1.00 . A A . 234 VAL H 1 1
13 22634 1 1 107 VAL HA H 4.002 2.675 2.336 1.00 . A A . 234 VAL HA 1 1
13 22635 1 1 107 VAL HB H 2.205 1.290 4.354 1.00 . A A . 234 VAL HB 1 1
13 22636 1 1 107 VAL HG13 H 2.045 1.741 1.403 1.00 . A A . 234 VAL HG13 1 1
13 22637 1 1 107 VAL HG21 H 3.789 0.115 2.076 1.00 . A A . 234 VAL HG21 1 1
13 22638 1 1 107 VAL N N 4.822 2.365 4.187 1.00 . A A . 234 VAL N 1 1
13 22639 1 1 107 VAL O O 2.516 4.600 2.833 1.00 . A A . 234 VAL O 1 1
13 22640 1 1 108 THR C C 2.810 6.514 4.996 1.00 . A A . 235 THR C 1 1
13 22641 1 1 108 THR CA C 2.041 5.296 5.461 1.00 . A A . 235 THR CA 1 1
13 22642 1 1 108 THR CB C 1.833 5.373 7.000 1.00 . A A . 235 THR CB 1 1
13 22643 1 1 108 THR CG2 C 0.826 4.348 7.485 1.00 . A A . 235 THR CG2 1 1
13 22644 1 1 108 THR H H 3.062 3.426 5.681 1.00 . A A . 235 THR H 1 1
13 22645 1 1 108 THR HA H 1.075 5.310 4.973 1.00 . A A . 235 THR HA 1 1
13 22646 1 1 108 THR HB H 1.463 6.364 7.218 1.00 . A A . 235 THR HB 1 1
13 22647 1 1 108 THR HG1 H 3.303 4.248 7.633 1.00 . A A . 235 THR HG1 1 1
13 22648 1 1 108 THR HG21 H 1.194 3.356 7.271 1.00 . A A . 235 THR HG21 1 1
13 22649 1 1 108 THR N N 2.721 4.072 5.021 1.00 . A A . 235 THR N 1 1
13 22650 1 1 108 THR O O 2.244 7.431 4.397 1.00 . A A . 235 THR O 1 1
13 22651 1 1 108 THR OG1 O 3.081 5.190 7.686 1.00 . A A . 235 THR OG1 1 1
13 22652 1 1 109 ASP C C 4.981 7.780 3.334 1.00 . A A . 236 ASP C 1 1
13 22653 1 1 109 ASP CA C 4.997 7.568 4.847 1.00 . A A . 236 ASP CA 1 1
13 22654 1 1 109 ASP CB C 6.419 7.292 5.334 1.00 . A A . 236 ASP CB 1 1
13 22655 1 1 109 ASP CG C 7.389 8.382 4.963 1.00 . A A . 236 ASP CG 1 1
13 22656 1 1 109 ASP H H 4.494 5.720 5.720 1.00 . A A . 236 ASP H 1 1
13 22657 1 1 109 ASP HA H 4.640 8.472 5.323 1.00 . A A . 236 ASP HA 1 1
13 22658 1 1 109 ASP HB2 H 6.411 7.198 6.410 1.00 . A A . 236 ASP HB2 1 1
13 22659 1 1 109 ASP HB3 H 6.761 6.363 4.903 1.00 . A A . 236 ASP HB3 1 1
13 22660 1 1 109 ASP N N 4.113 6.488 5.238 1.00 . A A . 236 ASP N 1 1
13 22661 1 1 109 ASP O O 4.941 8.914 2.868 1.00 . A A . 236 ASP O 1 1
13 22662 1 1 109 ASP OD1 O 7.500 9.377 5.720 1.00 . A A . 236 ASP OD1 1 1
13 22663 1 1 109 ASP OD2 O 8.046 8.272 3.927 1.00 . A A . 236 ASP OD2 1 1
13 22664 1 1 110 MET C C 3.678 7.387 0.631 1.00 . A A . 237 MET C 1 1
13 22665 1 1 110 MET CA C 4.985 6.746 1.108 1.00 . A A . 237 MET CA 1 1
13 22666 1 1 110 MET CB C 5.086 5.330 0.490 1.00 . A A . 237 MET CB 1 1
13 22667 1 1 110 MET CE C 3.710 5.821 -2.429 1.00 . A A . 237 MET CE 1 1
13 22668 1 1 110 MET CG C 5.918 5.248 -0.809 1.00 . A A . 237 MET CG 1 1
13 22669 1 1 110 MET H H 4.969 5.800 3.013 1.00 . A A . 237 MET H 1 1
13 22670 1 1 110 MET HA H 5.827 7.343 0.789 1.00 . A A . 237 MET HA 1 1
13 22671 1 1 110 MET HB2 H 5.419 4.597 1.212 1.00 . A A . 237 MET HB2 1 1
13 22672 1 1 110 MET HB3 H 4.081 5.029 0.234 1.00 . A A . 237 MET HB3 1 1
13 22673 1 1 110 MET HE1 H 3.160 5.964 -1.510 1.00 . A A . 237 MET HE1 1 1
13 22674 1 1 110 MET HE2 H 3.696 4.786 -2.728 1.00 . A A . 237 MET HE2 1 1
13 22675 1 1 110 MET HE3 H 3.274 6.438 -3.199 1.00 . A A . 237 MET HE3 1 1
13 22676 1 1 110 MET HG2 H 6.940 5.500 -0.573 1.00 . A A . 237 MET HG2 1 1
13 22677 1 1 110 MET HG3 H 5.883 4.230 -1.168 1.00 . A A . 237 MET HG3 1 1
13 22678 1 1 110 MET N N 4.972 6.680 2.575 1.00 . A A . 237 MET N 1 1
13 22679 1 1 110 MET O O 3.666 8.250 -0.252 1.00 . A A . 237 MET O 1 1
13 22680 1 1 110 MET SD S 5.386 6.359 -2.146 1.00 . A A . 237 MET SD 1 1
13 22681 1 1 111 MET C C 1.110 8.934 1.186 1.00 . A A . 238 MET C 1 1
13 22682 1 1 111 MET CA C 1.272 7.473 0.862 1.00 . A A . 238 MET CA 1 1
13 22683 1 1 111 MET CB C 0.136 6.657 1.456 1.00 . A A . 238 MET CB 1 1
13 22684 1 1 111 MET CE C -1.135 4.288 3.148 1.00 . A A . 238 MET CE 1 1
13 22685 1 1 111 MET CG C -0.026 5.293 0.845 1.00 . A A . 238 MET CG 1 1
13 22686 1 1 111 MET H H 2.649 6.277 1.932 1.00 . A A . 238 MET H 1 1
13 22687 1 1 111 MET HA H 1.217 7.386 -0.211 1.00 . A A . 238 MET HA 1 1
13 22688 1 1 111 MET HB2 H 0.301 6.530 2.516 1.00 . A A . 238 MET HB2 1 1
13 22689 1 1 111 MET HB3 H -0.785 7.193 1.313 1.00 . A A . 238 MET HB3 1 1
13 22690 1 1 111 MET HE1 H -1.030 5.264 3.596 1.00 . A A . 238 MET HE1 1 1
13 22691 1 1 111 MET HE2 H -0.198 3.757 3.198 1.00 . A A . 238 MET HE2 1 1
13 22692 1 1 111 MET HE3 H -1.910 3.716 3.636 1.00 . A A . 238 MET HE3 1 1
13 22693 1 1 111 MET HG2 H -0.087 5.398 -0.229 1.00 . A A . 238 MET HG2 1 1
13 22694 1 1 111 MET HG3 H 0.839 4.697 1.095 1.00 . A A . 238 MET HG3 1 1
13 22695 1 1 111 MET N N 2.578 6.958 1.226 1.00 . A A . 238 MET N 1 1
13 22696 1 1 111 MET O O 0.616 9.693 0.372 1.00 . A A . 238 MET O 1 1
13 22697 1 1 111 MET SD S -1.503 4.441 1.426 1.00 . A A . 238 MET SD 1 1
13 22698 1 1 112 VAL C C 2.417 11.581 1.862 1.00 . A A . 239 VAL C 1 1
13 22699 1 1 112 VAL CA C 1.450 10.735 2.743 1.00 . A A . 239 VAL CA 1 1
13 22700 1 1 112 VAL CB C 1.788 10.942 4.260 1.00 . A A . 239 VAL CB 1 1
13 22701 1 1 112 VAL CG1 C 1.738 12.416 4.648 1.00 . A A . 239 VAL CG1 1 1
13 22702 1 1 112 VAL CG2 C 0.825 10.152 5.135 1.00 . A A . 239 VAL CG2 1 1
13 22703 1 1 112 VAL H H 1.920 8.678 2.986 1.00 . A A . 239 VAL H 1 1
13 22704 1 1 112 VAL HA H 0.413 11.008 2.564 1.00 . A A . 239 VAL HA 1 1
13 22705 1 1 112 VAL HB H 2.788 10.575 4.441 1.00 . A A . 239 VAL HB 1 1
13 22706 1 1 112 VAL HG13 H 2.446 12.972 4.053 1.00 . A A . 239 VAL HG13 1 1
13 22707 1 1 112 VAL HG21 H 0.892 9.104 4.884 1.00 . A A . 239 VAL HG21 1 1
13 22708 1 1 112 VAL N N 1.540 9.336 2.361 1.00 . A A . 239 VAL N 1 1
13 22709 1 1 112 VAL O O 2.143 12.742 1.562 1.00 . A A . 239 VAL O 1 1
13 22710 1 1 113 ALA C C 3.962 12.119 -0.704 1.00 . A A . 240 ALA C 1 1
13 22711 1 1 113 ALA CA C 4.558 11.586 0.585 1.00 . A A . 240 ALA CA 1 1
13 22712 1 1 113 ALA CB C 5.672 10.590 0.257 1.00 . A A . 240 ALA CB 1 1
13 22713 1 1 113 ALA H H 3.656 10.007 1.688 1.00 . A A . 240 ALA H 1 1
13 22714 1 1 113 ALA HA H 4.986 12.405 1.143 1.00 . A A . 240 ALA HA 1 1
13 22715 1 1 113 ALA HB1 H 6.442 11.073 -0.326 1.00 . A A . 240 ALA HB1 1 1
13 22716 1 1 113 ALA HB2 H 5.256 9.765 -0.308 1.00 . A A . 240 ALA HB2 1 1
13 22717 1 1 113 ALA HB3 H 6.096 10.201 1.170 1.00 . A A . 240 ALA HB3 1 1
13 22718 1 1 113 ALA N N 3.527 10.944 1.427 1.00 . A A . 240 ALA N 1 1
13 22719 1 1 113 ALA O O 4.328 13.194 -1.180 1.00 . A A . 240 ALA O 1 1
13 22720 1 1 114 ASN C C 1.034 12.313 -2.041 1.00 . A A . 241 ASN C 1 1
13 22721 1 1 114 ASN CA C 2.371 11.786 -2.467 1.00 . A A . 241 ASN CA 1 1
13 22722 1 1 114 ASN CB C 2.229 10.633 -3.476 1.00 . A A . 241 ASN CB 1 1
13 22723 1 1 114 ASN CG C 3.573 10.052 -3.909 1.00 . A A . 241 ASN CG 1 1
13 22724 1 1 114 ASN H H 2.816 10.519 -0.838 1.00 . A A . 241 ASN H 1 1
13 22725 1 1 114 ASN HA H 2.937 12.598 -2.902 1.00 . A A . 241 ASN HA 1 1
13 22726 1 1 114 ASN HB2 H 1.650 9.843 -3.029 1.00 . A A . 241 ASN HB2 1 1
13 22727 1 1 114 ASN HB3 H 1.712 10.990 -4.355 1.00 . A A . 241 ASN HB3 1 1
13 22728 1 1 114 ASN HD21 H 4.921 8.673 -3.406 1.00 . A A . 241 ASN HD21 1 1
13 22729 1 1 114 ASN N N 3.054 11.368 -1.268 1.00 . A A . 241 ASN N 1 1
13 22730 1 1 114 ASN ND2 N 4.061 9.081 -3.171 1.00 . A A . 241 ASN ND2 1 1
13 22731 1 1 114 ASN O O 0.048 11.594 -1.998 1.00 . A A . 241 ASN O 1 1
13 22732 1 1 114 ASN OD1 O 4.174 10.486 -4.899 1.00 . A A . 241 ASN OD1 1 1
13 22733 1 1 115 SER C C -1.199 14.550 -2.028 1.00 . A A . 242 SER C 1 1
13 22734 1 1 115 SER CA C -0.105 14.160 -1.033 1.00 . A A . 242 SER CA 1 1
13 22735 1 1 115 SER CB C 0.352 15.405 -0.299 1.00 . A A . 242 SER CB 1 1
13 22736 1 1 115 SER H H 1.839 14.096 -1.782 1.00 . A A . 242 SER H 1 1
13 22737 1 1 115 SER HA H -0.493 13.475 -0.294 1.00 . A A . 242 SER HA 1 1
13 22738 1 1 115 SER HB2 H 0.655 16.152 -1.017 1.00 . A A . 242 SER HB2 1 1
13 22739 1 1 115 SER HB3 H -0.469 15.786 0.289 1.00 . A A . 242 SER HB3 1 1
13 22740 1 1 115 SER HG H 1.554 14.196 0.753 1.00 . A A . 242 SER HG 1 1
13 22741 1 1 115 SER N N 1.031 13.554 -1.654 1.00 . A A . 242 SER N 1 1
13 22742 1 1 115 SER O O -2.352 14.179 -1.861 1.00 . A A . 242 SER O 1 1
13 22743 1 1 115 SER OG O 1.450 15.143 0.568 1.00 . A A . 242 SER OG 1 1
13 22744 1 1 116 SER C C -2.539 14.849 -4.817 1.00 . A A . 243 SER C 1 1
13 22745 1 1 116 SER CA C -1.800 15.875 -3.946 1.00 . A A . 243 SER CA 1 1
13 22746 1 1 116 SER CB C -1.174 17.014 -4.758 1.00 . A A . 243 SER CB 1 1
13 22747 1 1 116 SER H H 0.128 15.413 -3.226 1.00 . A A . 243 SER H 1 1
13 22748 1 1 116 SER HA H -2.545 16.303 -3.291 1.00 . A A . 243 SER HA 1 1
13 22749 1 1 116 SER HB2 H -0.769 17.736 -4.064 1.00 . A A . 243 SER HB2 1 1
13 22750 1 1 116 SER HB3 H -0.381 16.625 -5.376 1.00 . A A . 243 SER HB3 1 1
13 22751 1 1 116 SER HG H -2.876 17.920 -5.010 1.00 . A A . 243 SER HG 1 1
13 22752 1 1 116 SER N N -0.829 15.279 -3.058 1.00 . A A . 243 SER N 1 1
13 22753 1 1 116 SER O O -3.717 15.034 -5.102 1.00 . A A . 243 SER O 1 1
13 22754 1 1 116 SER OG O -2.131 17.668 -5.575 1.00 . A A . 243 SER OG 1 1
13 22755 1 1 117 ASN C C -1.896 11.392 -5.732 1.00 . A A . 244 ASN C 1 1
13 22756 1 1 117 ASN CA C -2.549 12.731 -5.968 1.00 . A A . 244 ASN CA 1 1
13 22757 1 1 117 ASN CB C -2.791 13.033 -7.487 1.00 . A A . 244 ASN CB 1 1
13 22758 1 1 117 ASN CG C -1.561 13.107 -8.398 1.00 . A A . 244 ASN CG 1 1
13 22759 1 1 117 ASN H H -0.921 13.684 -4.995 1.00 . A A . 244 ASN H 1 1
13 22760 1 1 117 ASN HA H -3.509 12.655 -5.477 1.00 . A A . 244 ASN HA 1 1
13 22761 1 1 117 ASN HB2 H -3.429 12.260 -7.886 1.00 . A A . 244 ASN HB2 1 1
13 22762 1 1 117 ASN HB3 H -3.324 13.970 -7.551 1.00 . A A . 244 ASN HB3 1 1
13 22763 1 1 117 ASN HD21 H 0.345 13.569 -8.477 1.00 . A A . 244 ASN HD21 1 1
13 22764 1 1 117 ASN N N -1.870 13.785 -5.223 1.00 . A A . 244 ASN N 1 1
13 22765 1 1 117 ASN ND2 N -0.440 13.526 -7.891 1.00 . A A . 244 ASN ND2 1 1
13 22766 1 1 117 ASN O O -0.735 11.165 -6.088 1.00 . A A . 244 ASN O 1 1
13 22767 1 1 117 ASN OD1 O -1.656 12.788 -9.582 1.00 . A A . 244 ASN OD1 1 1
13 22768 1 1 118 LEU C C -3.082 8.133 -5.228 1.00 . A A . 245 LEU C 1 1
13 22769 1 1 118 LEU CA C -2.151 9.233 -4.710 1.00 . A A . 245 LEU CA 1 1
13 22770 1 1 118 LEU CB C -2.118 9.214 -3.183 1.00 . A A . 245 LEU CB 1 1
13 22771 1 1 118 LEU CD1 C -0.074 7.837 -2.739 1.00 . A A . 245 LEU CD1 1 1
13 22772 1 1 118 LEU CD2 C -1.842 8.028 -1.041 1.00 . A A . 245 LEU CD2 1 1
13 22773 1 1 118 LEU CG C -1.558 7.973 -2.505 1.00 . A A . 245 LEU CG 1 1
13 22774 1 1 118 LEU H H -3.583 10.748 -4.951 1.00 . A A . 245 LEU H 1 1
13 22775 1 1 118 LEU HA H -1.148 9.089 -5.083 1.00 . A A . 245 LEU HA 1 1
13 22776 1 1 118 LEU HB2 H -1.526 10.057 -2.861 1.00 . A A . 245 LEU HB2 1 1
13 22777 1 1 118 LEU HB3 H -3.128 9.365 -2.833 1.00 . A A . 245 LEU HB3 1 1
13 22778 1 1 118 LEU HD13 H 0.147 7.857 -3.796 1.00 . A A . 245 LEU HD13 1 1
13 22779 1 1 118 LEU HD21 H -1.497 7.108 -0.593 1.00 . A A . 245 LEU HD21 1 1
13 22780 1 1 118 LEU HG H -2.040 7.096 -2.906 1.00 . A A . 245 LEU HG 1 1
13 22781 1 1 118 LEU N N -2.642 10.521 -5.127 1.00 . A A . 245 LEU N 1 1
13 22782 1 1 118 LEU O O -4.296 8.258 -5.152 1.00 . A A . 245 LEU O 1 1
13 22783 1 1 119 ILE C C -3.164 4.800 -5.301 1.00 . A A . 246 ILE C 1 1
13 22784 1 1 119 ILE CA C -3.250 5.965 -6.296 1.00 . A A . 246 ILE CA 1 1
13 22785 1 1 119 ILE CB C -2.621 5.503 -7.635 1.00 . A A . 246 ILE CB 1 1
13 22786 1 1 119 ILE CD1 C -1.845 6.361 -9.925 1.00 . A A . 246 ILE CD1 1 1
13 22787 1 1 119 ILE CG1 C -2.567 6.674 -8.632 1.00 . A A . 246 ILE CG1 1 1
13 22788 1 1 119 ILE CG2 C -3.406 4.324 -8.219 1.00 . A A . 246 ILE CG2 1 1
13 22789 1 1 119 ILE H H -1.528 7.076 -5.835 1.00 . A A . 246 ILE H 1 1
13 22790 1 1 119 ILE HA H -4.277 6.249 -6.468 1.00 . A A . 246 ILE HA 1 1
13 22791 1 1 119 ILE HB H -1.613 5.168 -7.435 1.00 . A A . 246 ILE HB 1 1
13 22792 1 1 119 ILE HD11 H -0.819 6.098 -9.707 1.00 . A A . 246 ILE HD11 1 1
13 22793 1 1 119 ILE HG12 H -3.576 6.968 -8.885 1.00 . A A . 246 ILE HG12 1 1
13 22794 1 1 119 ILE HG23 H -4.428 4.622 -8.395 1.00 . A A . 246 ILE HG23 1 1
13 22795 1 1 119 ILE N N -2.510 7.096 -5.775 1.00 . A A . 246 ILE N 1 1
13 22796 1 1 119 ILE O O -2.077 4.251 -5.073 1.00 . A A . 246 ILE O 1 1
13 22797 1 1 120 ILE C C -4.987 2.119 -4.392 1.00 . A A . 247 ILE C 1 1
13 22798 1 1 120 ILE CA C -4.324 3.330 -3.770 1.00 . A A . 247 ILE CA 1 1
13 22799 1 1 120 ILE CB C -5.108 3.683 -2.450 1.00 . A A . 247 ILE CB 1 1
13 22800 1 1 120 ILE CD1 C -4.642 6.204 -2.270 1.00 . A A . 247 ILE CD1 1 1
13 22801 1 1 120 ILE CG1 C -4.485 4.844 -1.660 1.00 . A A . 247 ILE CG1 1 1
13 22802 1 1 120 ILE CG2 C -5.249 2.469 -1.542 1.00 . A A . 247 ILE CG2 1 1
13 22803 1 1 120 ILE H H -5.135 4.874 -4.952 1.00 . A A . 247 ILE H 1 1
13 22804 1 1 120 ILE HA H -3.306 3.078 -3.512 1.00 . A A . 247 ILE HA 1 1
13 22805 1 1 120 ILE HB H -6.108 3.965 -2.751 1.00 . A A . 247 ILE HB 1 1
13 22806 1 1 120 ILE HD11 H -5.695 6.382 -2.437 1.00 . A A . 247 ILE HD11 1 1
13 22807 1 1 120 ILE HG12 H -4.984 4.891 -0.705 1.00 . A A . 247 ILE HG12 1 1
13 22808 1 1 120 ILE HG23 H -4.271 2.106 -1.263 1.00 . A A . 247 ILE HG23 1 1
13 22809 1 1 120 ILE N N -4.287 4.422 -4.732 1.00 . A A . 247 ILE N 1 1
13 22810 1 1 120 ILE O O -6.134 2.187 -4.803 1.00 . A A . 247 ILE O 1 1
13 22811 1 1 121 THR C C -4.952 -1.186 -3.857 1.00 . A A . 248 THR C 1 1
13 22812 1 1 121 THR CA C -4.805 -0.198 -4.987 1.00 . A A . 248 THR CA 1 1
13 22813 1 1 121 THR CB C -3.868 -0.804 -6.041 1.00 . A A . 248 THR CB 1 1
13 22814 1 1 121 THR CG2 C -4.473 -2.073 -6.653 1.00 . A A . 248 THR CG2 1 1
13 22815 1 1 121 THR H H -3.337 1.037 -4.146 1.00 . A A . 248 THR H 1 1
13 22816 1 1 121 THR HA H -5.766 -0.008 -5.439 1.00 . A A . 248 THR HA 1 1
13 22817 1 1 121 THR HB H -2.933 -1.053 -5.562 1.00 . A A . 248 THR HB 1 1
13 22818 1 1 121 THR HG1 H -3.697 1.023 -6.644 1.00 . A A . 248 THR HG1 1 1
13 22819 1 1 121 THR HG21 H -4.613 -2.822 -5.884 1.00 . A A . 248 THR HG21 1 1
13 22820 1 1 121 THR N N -4.267 1.032 -4.471 1.00 . A A . 248 THR N 1 1
13 22821 1 1 121 THR O O -3.975 -1.524 -3.213 1.00 . A A . 248 THR O 1 1
13 22822 1 1 121 THR OG1 O -3.639 0.160 -7.068 1.00 . A A . 248 THR OG1 1 1
13 22823 1 1 122 VAL C C -6.994 -3.826 -3.249 1.00 . A A . 249 VAL C 1 1
13 22824 1 1 122 VAL CA C -6.418 -2.603 -2.597 1.00 . A A . 249 VAL CA 1 1
13 22825 1 1 122 VAL CB C -7.445 -2.103 -1.516 1.00 . A A . 249 VAL CB 1 1
13 22826 1 1 122 VAL CG1 C -6.975 -0.843 -0.842 1.00 . A A . 249 VAL CG1 1 1
13 22827 1 1 122 VAL CG2 C -8.843 -1.913 -2.094 1.00 . A A . 249 VAL CG2 1 1
13 22828 1 1 122 VAL H H -6.905 -1.280 -4.143 1.00 . A A . 249 VAL H 1 1
13 22829 1 1 122 VAL HA H -5.495 -2.869 -2.108 1.00 . A A . 249 VAL HA 1 1
13 22830 1 1 122 VAL HB H -7.496 -2.867 -0.754 1.00 . A A . 249 VAL HB 1 1
13 22831 1 1 122 VAL HG13 H -6.066 -1.060 -0.304 1.00 . A A . 249 VAL HG13 1 1
13 22832 1 1 122 VAL HG21 H -9.193 -2.831 -2.540 1.00 . A A . 249 VAL HG21 1 1
13 22833 1 1 122 VAL N N -6.149 -1.620 -3.612 1.00 . A A . 249 VAL N 1 1
13 22834 1 1 122 VAL O O -7.284 -3.818 -4.447 1.00 . A A . 249 VAL O 1 1
13 22835 1 1 123 LYS C C -8.804 -6.395 -1.854 1.00 . A A . 250 LYS C 1 1
13 22836 1 1 123 LYS CA C -7.841 -6.003 -2.934 1.00 . A A . 250 LYS CA 1 1
13 22837 1 1 123 LYS CB C -6.915 -7.173 -3.406 1.00 . A A . 250 LYS CB 1 1
13 22838 1 1 123 LYS CD C -6.758 -8.868 -1.515 1.00 . A A . 250 LYS CD 1 1
13 22839 1 1 123 LYS CE C -5.777 -9.841 -0.912 1.00 . A A . 250 LYS CE 1 1
13 22840 1 1 123 LYS CG C -6.016 -7.893 -2.411 1.00 . A A . 250 LYS CG 1 1
13 22841 1 1 123 LYS H H -6.688 -4.861 -1.610 1.00 . A A . 250 LYS H 1 1
13 22842 1 1 123 LYS HA H -8.427 -5.655 -3.772 1.00 . A A . 250 LYS HA 1 1
13 22843 1 1 123 LYS HB2 H -7.534 -7.972 -3.788 1.00 . A A . 250 LYS HB2 1 1
13 22844 1 1 123 LYS HB3 H -6.296 -6.800 -4.209 1.00 . A A . 250 LYS HB3 1 1
13 22845 1 1 123 LYS HD2 H -7.252 -8.318 -0.728 1.00 . A A . 250 LYS HD2 1 1
13 22846 1 1 123 LYS HD3 H -7.488 -9.411 -2.095 1.00 . A A . 250 LYS HD3 1 1
13 22847 1 1 123 LYS HE2 H -5.416 -10.441 -1.732 1.00 . A A . 250 LYS HE2 1 1
13 22848 1 1 123 LYS HE3 H -4.958 -9.279 -0.487 1.00 . A A . 250 LYS HE3 1 1
13 22849 1 1 123 LYS HG2 H -5.280 -8.457 -2.963 1.00 . A A . 250 LYS HG2 1 1
13 22850 1 1 123 LYS HG3 H -5.527 -7.149 -1.791 1.00 . A A . 250 LYS HG3 1 1
13 22851 1 1 123 LYS HZ1 H -7.238 -11.195 -0.239 1.00 . A A . 250 LYS HZ1 1 1
13 22852 1 1 123 LYS HZ2 H -6.587 -10.157 0.968 1.00 . A A . 250 LYS HZ2 1 1
13 22853 1 1 123 LYS HZ3 H -5.705 -11.429 0.428 1.00 . A A . 250 LYS HZ3 1 1
13 22854 1 1 123 LYS N N -7.117 -4.864 -2.500 1.00 . A A . 250 LYS N 1 1
13 22855 1 1 123 LYS NZ N -6.388 -10.714 0.110 1.00 . A A . 250 LYS NZ 1 1
13 22856 1 1 123 LYS O O -8.425 -6.433 -0.666 1.00 . A A . 250 LYS O 1 1
13 22857 1 1 124 PRO C C -10.638 -8.412 -0.710 1.00 . A A . 251 PRO C 1 1
13 22858 1 1 124 PRO CA C -11.039 -7.058 -1.235 1.00 . A A . 251 PRO CA 1 1
13 22859 1 1 124 PRO CB C -12.352 -7.155 -2.027 1.00 . A A . 251 PRO CB 1 1
13 22860 1 1 124 PRO CD C -10.664 -6.423 -3.532 1.00 . A A . 251 PRO CD 1 1
13 22861 1 1 124 PRO CG C -11.933 -7.212 -3.450 1.00 . A A . 251 PRO CG 1 1
13 22862 1 1 124 PRO HA H -11.141 -6.359 -0.418 1.00 . A A . 251 PRO HA 1 1
13 22863 1 1 124 PRO HB2 H -12.886 -8.048 -1.737 1.00 . A A . 251 PRO HB2 1 1
13 22864 1 1 124 PRO HB3 H -12.962 -6.285 -1.831 1.00 . A A . 251 PRO HB3 1 1
13 22865 1 1 124 PRO HD2 H -10.027 -6.830 -4.305 1.00 . A A . 251 PRO HD2 1 1
13 22866 1 1 124 PRO HD3 H -10.870 -5.378 -3.716 1.00 . A A . 251 PRO HD3 1 1
13 22867 1 1 124 PRO HG2 H -11.755 -8.240 -3.733 1.00 . A A . 251 PRO HG2 1 1
13 22868 1 1 124 PRO HG3 H -12.698 -6.773 -4.070 1.00 . A A . 251 PRO HG3 1 1
13 22869 1 1 124 PRO N N -10.072 -6.614 -2.199 1.00 . A A . 251 PRO N 1 1
13 22870 1 1 124 PRO O O -10.276 -9.309 -1.481 1.00 . A A . 251 PRO O 1 1
13 22871 1 1 125 ALA C C -11.473 -10.799 1.098 1.00 . A A . 252 ALA C 1 1
13 22872 1 1 125 ALA CA C -10.325 -9.818 1.188 1.00 . A A . 252 ALA CA 1 1
13 22873 1 1 125 ALA CB C -9.919 -9.597 2.639 1.00 . A A . 252 ALA CB 1 1
13 22874 1 1 125 ALA H H -11.006 -7.815 1.118 1.00 . A A . 252 ALA H 1 1
13 22875 1 1 125 ALA HA H -9.477 -10.215 0.650 1.00 . A A . 252 ALA HA 1 1
13 22876 1 1 125 ALA HB1 H -10.758 -9.199 3.191 1.00 . A A . 252 ALA HB1 1 1
13 22877 1 1 125 ALA HB2 H -9.097 -8.897 2.680 1.00 . A A . 252 ALA HB2 1 1
13 22878 1 1 125 ALA HB3 H -9.611 -10.536 3.072 1.00 . A A . 252 ALA HB3 1 1
13 22879 1 1 125 ALA N N -10.698 -8.571 0.573 1.00 . A A . 252 ALA N 1 1
13 22880 1 1 125 ALA O O -11.321 -11.979 1.426 1.00 . A A . 252 ALA O 1 1
13 22881 1 1 126 ASN C C -14.509 -11.330 1.905 1.00 . A A . 253 ASN C 1 1
13 22882 1 1 126 ASN CA C -13.913 -11.044 0.528 1.00 . A A . 253 ASN CA 1 1
13 22883 1 1 126 ASN CB C -13.732 -12.337 -0.295 1.00 . A A . 253 ASN CB 1 1
13 22884 1 1 126 ASN CG C -15.037 -13.065 -0.564 1.00 . A A . 253 ASN CG 1 1
13 22885 1 1 126 ASN H H -12.659 -9.328 0.445 1.00 . A A . 253 ASN H 1 1
13 22886 1 1 126 ASN HA H -14.599 -10.383 0.020 1.00 . A A . 253 ASN HA 1 1
13 22887 1 1 126 ASN HB2 H -13.271 -12.099 -1.242 1.00 . A A . 253 ASN HB2 1 1
13 22888 1 1 126 ASN HB3 H -13.082 -12.996 0.261 1.00 . A A . 253 ASN HB3 1 1
13 22889 1 1 126 ASN HD21 H -16.517 -13.192 -1.875 1.00 . A A . 253 ASN HD21 1 1
13 22890 1 1 126 ASN N N -12.644 -10.285 0.668 1.00 . A A . 253 ASN N 1 1
13 22891 1 1 126 ASN ND2 N -15.670 -12.743 -1.669 1.00 . A A . 253 ASN ND2 1 1
13 22892 1 1 126 ASN O O -15.722 -11.255 2.107 1.00 . A A . 253 ASN O 1 1
13 22893 1 1 126 ASN OD1 O -15.462 -13.923 0.215 1.00 . A A . 253 ASN OD1 1 1
13 22894 1 1 127 GLN C C -14.202 -10.419 4.787 1.00 . A A . 254 GLN C 1 1
13 22895 1 1 127 GLN CA C -13.960 -11.810 4.214 1.00 . A A . 254 GLN CA 1 1
13 22896 1 1 127 GLN CB C -12.779 -12.478 4.931 1.00 . A A . 254 GLN CB 1 1
13 22897 1 1 127 GLN CD C -11.729 -13.299 7.048 1.00 . A A . 254 GLN CD 1 1
13 22898 1 1 127 GLN CG C -12.983 -12.747 6.407 1.00 . A A . 254 GLN CG 1 1
13 22899 1 1 127 GLN H H -12.708 -11.784 2.543 1.00 . A A . 254 GLN H 1 1
13 22900 1 1 127 GLN HA H -14.844 -12.418 4.316 1.00 . A A . 254 GLN HA 1 1
13 22901 1 1 127 GLN HB2 H -12.575 -13.422 4.449 1.00 . A A . 254 GLN HB2 1 1
13 22902 1 1 127 GLN HB3 H -11.912 -11.844 4.818 1.00 . A A . 254 GLN HB3 1 1
13 22903 1 1 127 GLN HE21 H -10.775 -14.994 7.432 1.00 . A A . 254 GLN HE21 1 1
13 22904 1 1 127 GLN HG2 H -13.244 -11.821 6.897 1.00 . A A . 254 GLN HG2 1 1
13 22905 1 1 127 GLN HG3 H -13.782 -13.462 6.533 1.00 . A A . 254 GLN HG3 1 1
13 22906 1 1 127 GLN N N -13.637 -11.649 2.833 1.00 . A A . 254 GLN N 1 1
13 22907 1 1 127 GLN NE2 N -11.582 -14.600 7.035 1.00 . A A . 254 GLN NE2 1 1
13 22908 1 1 127 GLN O O -13.262 -9.700 5.134 1.00 . A A . 254 GLN O 1 1
13 22909 1 1 127 GLN OE1 O -10.890 -12.545 7.546 1.00 . A A . 254 GLN OE1 1 1
13 22910 1 1 128 ARG C C -17.015 -8.912 6.132 1.00 . A A . 255 ARG C 1 1
13 22911 1 1 128 ARG CA C -15.820 -8.716 5.243 1.00 . A A . 255 ARG CA 1 1
13 22912 1 1 128 ARG CB C -16.156 -7.853 3.982 1.00 . A A . 255 ARG CB 1 1
13 22913 1 1 128 ARG CD C -17.510 -5.814 4.984 1.00 . A A . 255 ARG CD 1 1
13 22914 1 1 128 ARG CG C -16.327 -6.298 4.122 1.00 . A A . 255 ARG CG 1 1
13 22915 1 1 128 ARG CZ C -18.245 -5.799 7.367 1.00 . A A . 255 ARG CZ 1 1
13 22916 1 1 128 ARG H H -16.137 -10.639 4.499 1.00 . A A . 255 ARG H 1 1
13 22917 1 1 128 ARG HA H -15.005 -8.266 5.792 1.00 . A A . 255 ARG HA 1 1
13 22918 1 1 128 ARG HB2 H -15.357 -8.005 3.273 1.00 . A A . 255 ARG HB2 1 1
13 22919 1 1 128 ARG HB3 H -17.055 -8.254 3.541 1.00 . A A . 255 ARG HB3 1 1
13 22920 1 1 128 ARG HD2 H -17.693 -4.773 4.761 1.00 . A A . 255 ARG HD2 1 1
13 22921 1 1 128 ARG HD3 H -18.385 -6.387 4.715 1.00 . A A . 255 ARG HD3 1 1
13 22922 1 1 128 ARG HE H -16.349 -6.132 6.680 1.00 . A A . 255 ARG HE 1 1
13 22923 1 1 128 ARG HG2 H -15.427 -5.902 4.568 1.00 . A A . 255 ARG HG2 1 1
13 22924 1 1 128 ARG HG3 H -16.420 -5.885 3.129 1.00 . A A . 255 ARG HG3 1 1
13 22925 1 1 128 ARG HH12 H -20.235 -5.449 7.674 1.00 . A A . 255 ARG HH12 1 1
13 22926 1 1 128 ARG HH21 H -18.650 -5.798 9.368 1.00 . A A . 255 ARG HH21 1 1
13 22927 1 1 128 ARG N N -15.436 -10.025 4.803 1.00 . A A . 255 ARG N 1 1
13 22928 1 1 128 ARG NE N -17.284 -5.942 6.433 1.00 . A A . 255 ARG NE 1 1
13 22929 1 1 128 ARG NH1 N -19.496 -5.546 7.002 1.00 . A A . 255 ARG NH1 1 1
13 22930 1 1 128 ARG NH2 N -17.946 -5.915 8.659 1.00 . A A . 255 ARG NH2 1 1
13 22931 1 1 128 ARG O O -16.831 -9.019 7.357 1.00 . A A . 255 ARG O 1 1
13 22932 1 1 128 ARG OXT O -18.132 -9.021 5.610 1.00 . A A . 255 ARG OXT 1 1
14 22933 1 1 1 GLY C C 21.418 15.793 -11.060 1.00 . A A . 128 GLY C 1 1
14 22934 1 1 1 GLY CA C 22.084 15.542 -9.747 1.00 . A A . 128 GLY CA 1 1
14 22935 1 1 1 GLY H1 H 20.557 16.352 -8.656 1.00 . A A . 128 GLY H1 1 1
14 22936 1 1 1 GLY H2 H 21.566 15.333 -7.759 1.00 . A A . 128 GLY H2 1 1
14 22937 1 1 1 GLY H3 H 20.453 14.677 -8.858 1.00 . A A . 128 GLY H3 1 1
14 22938 1 1 1 GLY HA2 H 22.765 16.352 -9.543 1.00 . A A . 128 GLY HA2 1 1
14 22939 1 1 1 GLY HA3 H 22.629 14.611 -9.789 1.00 . A A . 128 GLY HA3 1 1
14 22940 1 1 1 GLY N N 21.101 15.467 -8.679 1.00 . A A . 128 GLY N 1 1
14 22941 1 1 1 GLY O O 20.223 16.119 -11.091 1.00 . A A . 128 GLY O 1 1
14 22942 1 1 2 SER C C 20.679 14.759 -13.828 1.00 . A A . 129 SER C 1 1
14 22943 1 1 2 SER CA C 21.639 15.883 -13.451 1.00 . A A . 129 SER CA 1 1
14 22944 1 1 2 SER CB C 22.794 15.992 -14.456 1.00 . A A . 129 SER CB 1 1
14 22945 1 1 2 SER H H 23.092 15.367 -12.036 1.00 . A A . 129 SER H 1 1
14 22946 1 1 2 SER HA H 21.092 16.814 -13.436 1.00 . A A . 129 SER HA 1 1
14 22947 1 1 2 SER HB2 H 23.492 16.737 -14.103 1.00 . A A . 129 SER HB2 1 1
14 22948 1 1 2 SER HB3 H 23.294 15.037 -14.534 1.00 . A A . 129 SER HB3 1 1
14 22949 1 1 2 SER HG H 22.190 17.341 -15.676 1.00 . A A . 129 SER HG 1 1
14 22950 1 1 2 SER N N 22.157 15.648 -12.134 1.00 . A A . 129 SER N 1 1
14 22951 1 1 2 SER O O 21.059 13.585 -13.873 1.00 . A A . 129 SER O 1 1
14 22952 1 1 2 SER OG O 22.342 16.386 -15.746 1.00 . A A . 129 SER OG 1 1
14 22953 1 1 3 LYS C C 17.279 15.054 -14.990 1.00 . A A . 130 LYS C 1 1
14 22954 1 1 3 LYS CA C 18.396 14.204 -14.409 1.00 . A A . 130 LYS CA 1 1
14 22955 1 1 3 LYS CB C 17.931 13.452 -13.132 1.00 . A A . 130 LYS CB 1 1
14 22956 1 1 3 LYS CD C 17.557 11.150 -14.250 1.00 . A A . 130 LYS CD 1 1
14 22957 1 1 3 LYS CE C 18.697 10.323 -13.594 1.00 . A A . 130 LYS CE 1 1
14 22958 1 1 3 LYS CG C 16.966 12.276 -13.361 1.00 . A A . 130 LYS CG 1 1
14 22959 1 1 3 LYS H H 19.180 16.070 -14.025 1.00 . A A . 130 LYS H 1 1
14 22960 1 1 3 LYS HA H 18.760 13.509 -15.151 1.00 . A A . 130 LYS HA 1 1
14 22961 1 1 3 LYS HB2 H 18.805 13.088 -12.617 1.00 . A A . 130 LYS HB2 1 1
14 22962 1 1 3 LYS HB3 H 17.444 14.169 -12.487 1.00 . A A . 130 LYS HB3 1 1
14 22963 1 1 3 LYS HD2 H 16.759 10.466 -14.496 1.00 . A A . 130 LYS HD2 1 1
14 22964 1 1 3 LYS HD3 H 17.919 11.590 -15.166 1.00 . A A . 130 LYS HD3 1 1
14 22965 1 1 3 LYS HE2 H 18.321 9.877 -12.685 1.00 . A A . 130 LYS HE2 1 1
14 22966 1 1 3 LYS HE3 H 18.969 9.530 -14.277 1.00 . A A . 130 LYS HE3 1 1
14 22967 1 1 3 LYS HG2 H 16.710 11.849 -12.403 1.00 . A A . 130 LYS HG2 1 1
14 22968 1 1 3 LYS HG3 H 16.067 12.654 -13.823 1.00 . A A . 130 LYS HG3 1 1
14 22969 1 1 3 LYS HZ1 H 20.678 10.468 -12.966 1.00 . A A . 130 LYS HZ1 1 1
14 22970 1 1 3 LYS HZ2 H 19.738 11.717 -12.432 1.00 . A A . 130 LYS HZ2 1 1
14 22971 1 1 3 LYS HZ3 H 20.252 11.682 -14.058 1.00 . A A . 130 LYS HZ3 1 1
14 22972 1 1 3 LYS N N 19.443 15.125 -14.062 1.00 . A A . 130 LYS N 1 1
14 22973 1 1 3 LYS NZ N 19.913 11.109 -13.256 1.00 . A A . 130 LYS NZ 1 1
14 22974 1 1 3 LYS O O 17.447 16.275 -15.060 1.00 . A A . 130 LYS O 1 1
14 22975 1 1 4 THR C C 14.598 16.260 -14.984 1.00 . A A . 131 THR C 1 1
14 22976 1 1 4 THR CA C 15.046 15.163 -15.959 1.00 . A A . 131 THR CA 1 1
14 22977 1 1 4 THR CB C 13.888 14.193 -16.239 1.00 . A A . 131 THR CB 1 1
14 22978 1 1 4 THR CG2 C 12.726 14.910 -16.925 1.00 . A A . 131 THR CG2 1 1
14 22979 1 1 4 THR H H 16.117 13.466 -15.383 1.00 . A A . 131 THR H 1 1
14 22980 1 1 4 THR HA H 15.356 15.620 -16.887 1.00 . A A . 131 THR HA 1 1
14 22981 1 1 4 THR HB H 13.550 13.771 -15.306 1.00 . A A . 131 THR HB 1 1
14 22982 1 1 4 THR HG1 H 13.608 12.561 -17.266 1.00 . A A . 131 THR HG1 1 1
14 22983 1 1 4 THR HG21 H 12.369 15.708 -16.292 1.00 . A A . 131 THR HG21 1 1
14 22984 1 1 4 THR N N 16.181 14.442 -15.416 1.00 . A A . 131 THR N 1 1
14 22985 1 1 4 THR O O 14.276 15.988 -13.812 1.00 . A A . 131 THR O 1 1
14 22986 1 1 4 THR OG1 O 14.365 13.140 -17.097 1.00 . A A . 131 THR OG1 1 1
14 22987 1 1 5 LYS C C 12.879 18.709 -14.248 1.00 . A A . 132 LYS C 1 1
14 22988 1 1 5 LYS CA C 14.318 18.644 -14.688 1.00 . A A . 132 LYS CA 1 1
14 22989 1 1 5 LYS CB C 14.739 19.952 -15.396 1.00 . A A . 132 LYS CB 1 1
14 22990 1 1 5 LYS CD C 16.980 19.163 -16.345 1.00 . A A . 132 LYS CD 1 1
14 22991 1 1 5 LYS CE C 18.479 19.411 -16.372 1.00 . A A . 132 LYS CE 1 1
14 22992 1 1 5 LYS CG C 16.256 20.196 -15.496 1.00 . A A . 132 LYS CG 1 1
14 22993 1 1 5 LYS H H 14.817 17.598 -16.426 1.00 . A A . 132 LYS H 1 1
14 22994 1 1 5 LYS HA H 14.917 18.555 -13.793 1.00 . A A . 132 LYS HA 1 1
14 22995 1 1 5 LYS HB2 H 14.344 19.938 -16.400 1.00 . A A . 132 LYS HB2 1 1
14 22996 1 1 5 LYS HB3 H 14.296 20.781 -14.868 1.00 . A A . 132 LYS HB3 1 1
14 22997 1 1 5 LYS HD2 H 16.791 18.181 -15.936 1.00 . A A . 132 LYS HD2 1 1
14 22998 1 1 5 LYS HD3 H 16.596 19.207 -17.353 1.00 . A A . 132 LYS HD3 1 1
14 22999 1 1 5 LYS HE2 H 18.849 19.385 -15.358 1.00 . A A . 132 LYS HE2 1 1
14 23000 1 1 5 LYS HE3 H 18.951 18.628 -16.948 1.00 . A A . 132 LYS HE3 1 1
14 23001 1 1 5 LYS HG2 H 16.418 21.171 -15.925 1.00 . A A . 132 LYS HG2 1 1
14 23002 1 1 5 LYS HG3 H 16.666 20.184 -14.498 1.00 . A A . 132 LYS HG3 1 1
14 23003 1 1 5 LYS HZ1 H 18.385 21.503 -16.433 1.00 . A A . 132 LYS HZ1 1 1
14 23004 1 1 5 LYS HZ2 H 18.483 20.778 -17.942 1.00 . A A . 132 LYS HZ2 1 1
14 23005 1 1 5 LYS HZ3 H 19.851 20.864 -16.969 1.00 . A A . 132 LYS HZ3 1 1
14 23006 1 1 5 LYS N N 14.609 17.479 -15.475 1.00 . A A . 132 LYS N 1 1
14 23007 1 1 5 LYS NZ N 18.821 20.722 -16.962 1.00 . A A . 132 LYS NZ 1 1
14 23008 1 1 5 LYS O O 11.950 18.853 -15.068 1.00 . A A . 132 LYS O 1 1
14 23009 1 1 6 ALA C C 11.429 19.984 -11.540 1.00 . A A . 133 ALA C 1 1
14 23010 1 1 6 ALA CA C 11.430 18.698 -12.344 1.00 . A A . 133 ALA CA 1 1
14 23011 1 1 6 ALA CB C 11.176 17.499 -11.437 1.00 . A A . 133 ALA CB 1 1
14 23012 1 1 6 ALA H H 13.481 18.401 -12.401 1.00 . A A . 133 ALA H 1 1
14 23013 1 1 6 ALA HA H 10.668 18.732 -13.110 1.00 . A A . 133 ALA HA 1 1
14 23014 1 1 6 ALA HB1 H 11.181 16.592 -12.022 1.00 . A A . 133 ALA HB1 1 1
14 23015 1 1 6 ALA HB2 H 10.217 17.610 -10.956 1.00 . A A . 133 ALA HB2 1 1
14 23016 1 1 6 ALA HB3 H 11.951 17.448 -10.688 1.00 . A A . 133 ALA HB3 1 1
14 23017 1 1 6 ALA N N 12.700 18.579 -12.967 1.00 . A A . 133 ALA N 1 1
14 23018 1 1 6 ALA O O 12.141 20.086 -10.538 1.00 . A A . 133 ALA O 1 1
14 23019 1 1 7 PRO C C 10.026 22.161 -9.883 1.00 . A A . 134 PRO C 1 1
14 23020 1 1 7 PRO CA C 10.595 22.300 -11.292 1.00 . A A . 134 PRO CA 1 1
14 23021 1 1 7 PRO CB C 9.636 23.121 -12.165 1.00 . A A . 134 PRO CB 1 1
14 23022 1 1 7 PRO CD C 9.839 20.981 -13.199 1.00 . A A . 134 PRO CD 1 1
14 23023 1 1 7 PRO CG C 9.616 22.431 -13.483 1.00 . A A . 134 PRO CG 1 1
14 23024 1 1 7 PRO HA H 11.560 22.782 -11.248 1.00 . A A . 134 PRO HA 1 1
14 23025 1 1 7 PRO HB2 H 8.657 23.138 -11.712 1.00 . A A . 134 PRO HB2 1 1
14 23026 1 1 7 PRO HB3 H 10.015 24.129 -12.258 1.00 . A A . 134 PRO HB3 1 1
14 23027 1 1 7 PRO HD2 H 8.901 20.474 -13.029 1.00 . A A . 134 PRO HD2 1 1
14 23028 1 1 7 PRO HD3 H 10.377 20.527 -14.021 1.00 . A A . 134 PRO HD3 1 1
14 23029 1 1 7 PRO HG2 H 8.660 22.581 -13.963 1.00 . A A . 134 PRO HG2 1 1
14 23030 1 1 7 PRO HG3 H 10.409 22.817 -14.106 1.00 . A A . 134 PRO HG3 1 1
14 23031 1 1 7 PRO N N 10.670 21.001 -11.981 1.00 . A A . 134 PRO N 1 1
14 23032 1 1 7 PRO O O 10.308 22.982 -9.002 1.00 . A A . 134 PRO O 1 1
14 23033 1 1 8 SER C C 7.652 21.892 -8.007 1.00 . A A . 135 SER C 1 1
14 23034 1 1 8 SER CA C 8.598 20.785 -8.450 1.00 . A A . 135 SER CA 1 1
14 23035 1 1 8 SER CB C 9.629 20.399 -7.359 1.00 . A A . 135 SER CB 1 1
14 23036 1 1 8 SER H H 9.074 20.525 -10.468 1.00 . A A . 135 SER H 1 1
14 23037 1 1 8 SER HA H 7.971 19.931 -8.649 1.00 . A A . 135 SER HA 1 1
14 23038 1 1 8 SER HB2 H 10.269 19.618 -7.736 1.00 . A A . 135 SER HB2 1 1
14 23039 1 1 8 SER HB3 H 10.226 21.267 -7.120 1.00 . A A . 135 SER HB3 1 1
14 23040 1 1 8 SER HG H 8.424 19.200 -6.430 1.00 . A A . 135 SER HG 1 1
14 23041 1 1 8 SER N N 9.234 21.114 -9.700 1.00 . A A . 135 SER N 1 1
14 23042 1 1 8 SER O O 7.965 22.701 -7.124 1.00 . A A . 135 SER O 1 1
14 23043 1 1 8 SER OG O 8.999 19.931 -6.170 1.00 . A A . 135 SER OG 1 1
14 23044 1 1 9 ILE C C 4.421 22.247 -7.598 1.00 . A A . 136 ILE C 1 1
14 23045 1 1 9 ILE CA C 5.529 22.931 -8.363 1.00 . A A . 136 ILE CA 1 1
14 23046 1 1 9 ILE CB C 4.957 23.603 -9.644 1.00 . A A . 136 ILE CB 1 1
14 23047 1 1 9 ILE CD1 C 5.640 24.926 -11.738 1.00 . A A . 136 ILE CD1 1 1
14 23048 1 1 9 ILE CG1 C 6.088 24.278 -10.441 1.00 . A A . 136 ILE CG1 1 1
14 23049 1 1 9 ILE CG2 C 3.876 24.625 -9.279 1.00 . A A . 136 ILE CG2 1 1
14 23050 1 1 9 ILE H H 6.352 21.332 -9.407 1.00 . A A . 136 ILE H 1 1
14 23051 1 1 9 ILE HA H 5.985 23.687 -7.740 1.00 . A A . 136 ILE HA 1 1
14 23052 1 1 9 ILE HB H 4.504 22.838 -10.258 1.00 . A A . 136 ILE HB 1 1
14 23053 1 1 9 ILE HD11 H 6.491 25.372 -12.231 1.00 . A A . 136 ILE HD11 1 1
14 23054 1 1 9 ILE HG12 H 6.538 25.048 -9.831 1.00 . A A . 136 ILE HG12 1 1
14 23055 1 1 9 ILE HG23 H 3.487 25.078 -10.178 1.00 . A A . 136 ILE HG23 1 1
14 23056 1 1 9 ILE N N 6.528 21.962 -8.674 1.00 . A A . 136 ILE N 1 1
14 23057 1 1 9 ILE O O 3.613 21.508 -8.177 1.00 . A A . 136 ILE O 1 1
14 23058 1 1 10 SER C C 2.500 22.935 -4.982 1.00 . A A . 137 SER C 1 1
14 23059 1 1 10 SER CA C 3.422 21.845 -5.479 1.00 . A A . 137 SER CA 1 1
14 23060 1 1 10 SER CB C 4.068 21.104 -4.316 1.00 . A A . 137 SER CB 1 1
14 23061 1 1 10 SER H H 5.121 22.967 -5.894 1.00 . A A . 137 SER H 1 1
14 23062 1 1 10 SER HA H 2.861 21.143 -6.074 1.00 . A A . 137 SER HA 1 1
14 23063 1 1 10 SER HB2 H 4.616 21.805 -3.704 1.00 . A A . 137 SER HB2 1 1
14 23064 1 1 10 SER HB3 H 3.303 20.626 -3.723 1.00 . A A . 137 SER HB3 1 1
14 23065 1 1 10 SER HG H 4.640 19.844 -5.672 1.00 . A A . 137 SER HG 1 1
14 23066 1 1 10 SER N N 4.422 22.421 -6.313 1.00 . A A . 137 SER N 1 1
14 23067 1 1 10 SER O O 2.901 23.793 -4.190 1.00 . A A . 137 SER O 1 1
14 23068 1 1 10 SER OG O 4.965 20.104 -4.800 1.00 . A A . 137 SER OG 1 1
14 23069 1 1 11 ILE C C -0.787 23.313 -4.280 1.00 . A A . 138 ILE C 1 1
14 23070 1 1 11 ILE CA C 0.341 23.922 -5.086 1.00 . A A . 138 ILE CA 1 1
14 23071 1 1 11 ILE CB C -0.172 24.788 -6.301 1.00 . A A . 138 ILE CB 1 1
14 23072 1 1 11 ILE CD1 C -2.015 23.231 -7.278 1.00 . A A . 138 ILE CD1 1 1
14 23073 1 1 11 ILE CG1 C -0.695 23.947 -7.494 1.00 . A A . 138 ILE CG1 1 1
14 23074 1 1 11 ILE CG2 C 0.905 25.750 -6.768 1.00 . A A . 138 ILE CG2 1 1
14 23075 1 1 11 ILE H H 1.035 22.230 -6.101 1.00 . A A . 138 ILE H 1 1
14 23076 1 1 11 ILE HA H 0.885 24.577 -4.424 1.00 . A A . 138 ILE HA 1 1
14 23077 1 1 11 ILE HB H -0.979 25.398 -5.922 1.00 . A A . 138 ILE HB 1 1
14 23078 1 1 11 ILE HD11 H -2.271 22.670 -8.163 1.00 . A A . 138 ILE HD11 1 1
14 23079 1 1 11 ILE HG12 H -0.821 24.622 -8.325 1.00 . A A . 138 ILE HG12 1 1
14 23080 1 1 11 ILE HG23 H 0.536 26.331 -7.599 1.00 . A A . 138 ILE HG23 1 1
14 23081 1 1 11 ILE N N 1.302 22.934 -5.470 1.00 . A A . 138 ILE N 1 1
14 23082 1 1 11 ILE O O -1.155 22.156 -4.510 1.00 . A A . 138 ILE O 1 1
14 23083 1 1 12 PRO C C -3.623 23.286 -3.393 1.00 . A A . 139 PRO C 1 1
14 23084 1 1 12 PRO CA C -2.438 23.574 -2.484 1.00 . A A . 139 PRO CA 1 1
14 23085 1 1 12 PRO CB C -2.753 24.752 -1.555 1.00 . A A . 139 PRO CB 1 1
14 23086 1 1 12 PRO CD C -0.834 25.366 -2.824 1.00 . A A . 139 PRO CD 1 1
14 23087 1 1 12 PRO CG C -1.483 25.519 -1.483 1.00 . A A . 139 PRO CG 1 1
14 23088 1 1 12 PRO HA H -2.171 22.699 -1.915 1.00 . A A . 139 PRO HA 1 1
14 23089 1 1 12 PRO HB2 H -3.551 25.343 -1.979 1.00 . A A . 139 PRO HB2 1 1
14 23090 1 1 12 PRO HB3 H -3.047 24.384 -0.583 1.00 . A A . 139 PRO HB3 1 1
14 23091 1 1 12 PRO HD2 H -1.162 26.147 -3.494 1.00 . A A . 139 PRO HD2 1 1
14 23092 1 1 12 PRO HD3 H 0.239 25.377 -2.715 1.00 . A A . 139 PRO HD3 1 1
14 23093 1 1 12 PRO HG2 H -1.690 26.560 -1.276 1.00 . A A . 139 PRO HG2 1 1
14 23094 1 1 12 PRO HG3 H -0.850 25.106 -0.713 1.00 . A A . 139 PRO HG3 1 1
14 23095 1 1 12 PRO N N -1.308 24.044 -3.273 1.00 . A A . 139 PRO N 1 1
14 23096 1 1 12 PRO O O -4.098 24.173 -4.105 1.00 . A A . 139 PRO O 1 1
14 23097 1 1 13 HIS C C -6.514 22.038 -3.770 1.00 . A A . 140 HIS C 1 1
14 23098 1 1 13 HIS CA C -5.144 21.659 -4.277 1.00 . A A . 140 HIS CA 1 1
14 23099 1 1 13 HIS CB C -5.068 20.171 -4.662 1.00 . A A . 140 HIS CB 1 1
14 23100 1 1 13 HIS CD2 C -4.007 19.752 -6.987 1.00 . A A . 140 HIS CD2 1 1
14 23101 1 1 13 HIS CE1 C -1.976 19.262 -6.360 1.00 . A A . 140 HIS CE1 1 1
14 23102 1 1 13 HIS CG C -3.974 19.835 -5.638 1.00 . A A . 140 HIS CG 1 1
14 23103 1 1 13 HIS H H -3.693 21.422 -2.756 1.00 . A A . 140 HIS H 1 1
14 23104 1 1 13 HIS HA H -4.992 22.234 -5.179 1.00 . A A . 140 HIS HA 1 1
14 23105 1 1 13 HIS HB2 H -4.898 19.585 -3.772 1.00 . A A . 140 HIS HB2 1 1
14 23106 1 1 13 HIS HB3 H -6.009 19.874 -5.102 1.00 . A A . 140 HIS HB3 1 1
14 23107 1 1 13 HIS HD1 H -2.267 19.518 -4.381 1.00 . A A . 140 HIS HD1 1 1
14 23108 1 1 13 HIS HD2 H -4.866 19.936 -7.616 1.00 . A A . 140 HIS HD2 1 1
14 23109 1 1 13 HIS HE1 H -0.936 18.972 -6.377 1.00 . A A . 140 HIS HE1 1 1
14 23110 1 1 13 HIS HE2 H -2.417 19.565 -8.316 1.00 . A A . 140 HIS HE2 1 1
14 23111 1 1 13 HIS N N -4.077 22.062 -3.393 1.00 . A A . 140 HIS N 1 1
14 23112 1 1 13 HIS ND1 N -2.675 19.522 -5.276 1.00 . A A . 140 HIS ND1 1 1
14 23113 1 1 13 HIS NE2 N -2.756 19.396 -7.407 1.00 . A A . 140 HIS NE2 1 1
14 23114 1 1 13 HIS O O -7.191 21.255 -3.103 1.00 . A A . 140 HIS O 1 1
14 23115 1 1 14 ASP C C -9.029 23.667 -4.987 1.00 . A A . 141 ASP C 1 1
14 23116 1 1 14 ASP CA C -8.211 23.743 -3.731 1.00 . A A . 141 ASP CA 1 1
14 23117 1 1 14 ASP CB C -8.183 25.176 -3.177 1.00 . A A . 141 ASP CB 1 1
14 23118 1 1 14 ASP CG C -9.566 25.702 -2.839 1.00 . A A . 141 ASP CG 1 1
14 23119 1 1 14 ASP H H -6.246 23.857 -4.486 1.00 . A A . 141 ASP H 1 1
14 23120 1 1 14 ASP HA H -8.637 23.074 -2.999 1.00 . A A . 141 ASP HA 1 1
14 23121 1 1 14 ASP HB2 H -7.587 25.195 -2.278 1.00 . A A . 141 ASP HB2 1 1
14 23122 1 1 14 ASP HB3 H -7.738 25.829 -3.914 1.00 . A A . 141 ASP HB3 1 1
14 23123 1 1 14 ASP N N -6.890 23.259 -4.044 1.00 . A A . 141 ASP N 1 1
14 23124 1 1 14 ASP O O -9.083 24.612 -5.781 1.00 . A A . 141 ASP O 1 1
14 23125 1 1 14 ASP OD1 O -10.138 25.284 -1.816 1.00 . A A . 141 ASP OD1 1 1
14 23126 1 1 14 ASP OD2 O -10.096 26.566 -3.573 1.00 . A A . 141 ASP OD2 1 1
14 23127 1 1 15 PHE C C -11.154 20.991 -6.147 1.00 . A A . 142 PHE C 1 1
14 23128 1 1 15 PHE CA C -10.303 22.217 -6.411 1.00 . A A . 142 PHE CA 1 1
14 23129 1 1 15 PHE CB C -9.263 21.920 -7.520 1.00 . A A . 142 PHE CB 1 1
14 23130 1 1 15 PHE CD1 C -10.049 22.729 -9.746 1.00 . A A . 142 PHE CD1 1 1
14 23131 1 1 15 PHE CD2 C -10.106 20.393 -9.318 1.00 . A A . 142 PHE CD2 1 1
14 23132 1 1 15 PHE CE1 C -10.545 22.515 -11.007 1.00 . A A . 142 PHE CE1 1 1
14 23133 1 1 15 PHE CE2 C -10.608 20.171 -10.580 1.00 . A A . 142 PHE CE2 1 1
14 23134 1 1 15 PHE CG C -9.821 21.676 -8.888 1.00 . A A . 142 PHE CG 1 1
14 23135 1 1 15 PHE CZ C -10.830 21.232 -11.427 1.00 . A A . 142 PHE CZ 1 1
14 23136 1 1 15 PHE H H -9.538 21.809 -4.529 1.00 . A A . 142 PHE H 1 1
14 23137 1 1 15 PHE HA H -10.910 23.059 -6.706 1.00 . A A . 142 PHE HA 1 1
14 23138 1 1 15 PHE HB2 H -8.594 22.762 -7.598 1.00 . A A . 142 PHE HB2 1 1
14 23139 1 1 15 PHE HB3 H -8.689 21.052 -7.230 1.00 . A A . 142 PHE HB3 1 1
14 23140 1 1 15 PHE HD1 H -9.829 23.733 -9.419 1.00 . A A . 142 PHE HD1 1 1
14 23141 1 1 15 PHE HD2 H -9.933 19.560 -8.654 1.00 . A A . 142 PHE HD2 1 1
14 23142 1 1 15 PHE HE1 H -10.716 23.354 -11.662 1.00 . A A . 142 PHE HE1 1 1
14 23143 1 1 15 PHE HE2 H -10.831 19.165 -10.901 1.00 . A A . 142 PHE HE2 1 1
14 23144 1 1 15 PHE HZ H -11.222 21.061 -12.419 1.00 . A A . 142 PHE HZ 1 1
14 23145 1 1 15 PHE N N -9.591 22.517 -5.207 1.00 . A A . 142 PHE N 1 1
14 23146 1 1 15 PHE O O -10.776 20.139 -5.323 1.00 . A A . 142 PHE O 1 1
14 23147 1 1 16 ARG C C -12.615 18.610 -7.479 1.00 . A A . 143 ARG C 1 1
14 23148 1 1 16 ARG CA C -13.119 19.727 -6.605 1.00 . A A . 143 ARG CA 1 1
14 23149 1 1 16 ARG CB C -14.601 20.015 -6.891 1.00 . A A . 143 ARG CB 1 1
14 23150 1 1 16 ARG CD C -16.676 21.292 -6.262 1.00 . A A . 143 ARG CD 1 1
14 23151 1 1 16 ARG CG C -15.194 21.096 -6.011 1.00 . A A . 143 ARG CG 1 1
14 23152 1 1 16 ARG CZ C -18.492 22.604 -5.142 1.00 . A A . 143 ARG CZ 1 1
14 23153 1 1 16 ARG H H -12.568 21.590 -7.428 1.00 . A A . 143 ARG H 1 1
14 23154 1 1 16 ARG HA H -13.008 19.429 -5.573 1.00 . A A . 143 ARG HA 1 1
14 23155 1 1 16 ARG HB2 H -14.707 20.316 -7.922 1.00 . A A . 143 ARG HB2 1 1
14 23156 1 1 16 ARG HB3 H -15.164 19.105 -6.737 1.00 . A A . 143 ARG HB3 1 1
14 23157 1 1 16 ARG HD2 H -16.835 21.522 -7.305 1.00 . A A . 143 ARG HD2 1 1
14 23158 1 1 16 ARG HD3 H -17.195 20.382 -6.007 1.00 . A A . 143 ARG HD3 1 1
14 23159 1 1 16 ARG HE H -16.520 23.011 -5.096 1.00 . A A . 143 ARG HE 1 1
14 23160 1 1 16 ARG HG2 H -15.056 20.816 -4.978 1.00 . A A . 143 ARG HG2 1 1
14 23161 1 1 16 ARG HG3 H -14.674 22.022 -6.207 1.00 . A A . 143 ARG HG3 1 1
14 23162 1 1 16 ARG HH12 H -20.401 21.931 -5.304 1.00 . A A . 143 ARG HH12 1 1
14 23163 1 1 16 ARG HH21 H -19.774 23.876 -4.187 1.00 . A A . 143 ARG HH21 1 1
14 23164 1 1 16 ARG N N -12.294 20.888 -6.802 1.00 . A A . 143 ARG N 1 1
14 23165 1 1 16 ARG NE N -17.202 22.384 -5.437 1.00 . A A . 143 ARG NE 1 1
14 23166 1 1 16 ARG NH1 N -19.439 21.754 -5.533 1.00 . A A . 143 ARG NH1 1 1
14 23167 1 1 16 ARG NH2 N -18.822 23.668 -4.429 1.00 . A A . 143 ARG NH2 1 1
14 23168 1 1 16 ARG O O -12.835 18.603 -8.688 1.00 . A A . 143 ARG O 1 1
14 23169 1 1 17 CYS C C -12.120 15.348 -7.079 1.00 . A A . 144 CYS C 1 1
14 23170 1 1 17 CYS CA C -11.369 16.555 -7.551 1.00 . A A . 144 CYS CA 1 1
14 23171 1 1 17 CYS CB C -9.877 16.422 -7.200 1.00 . A A . 144 CYS CB 1 1
14 23172 1 1 17 CYS H H -11.775 17.787 -5.910 1.00 . A A . 144 CYS H 1 1
14 23173 1 1 17 CYS HA H -11.480 16.681 -8.618 1.00 . A A . 144 CYS HA 1 1
14 23174 1 1 17 CYS HB2 H -9.383 17.347 -7.461 1.00 . A A . 144 CYS HB2 1 1
14 23175 1 1 17 CYS HB3 H -9.814 16.287 -6.132 1.00 . A A . 144 CYS HB3 1 1
14 23176 1 1 17 CYS N N -11.923 17.697 -6.872 1.00 . A A . 144 CYS N 1 1
14 23177 1 1 17 CYS O O -12.280 15.156 -5.863 1.00 . A A . 144 CYS O 1 1
14 23178 1 1 17 CYS SG S -8.964 15.044 -8.024 1.00 . A A . 144 CYS SG 1 1
14 23179 1 1 18 VAL C C -12.533 12.131 -7.761 1.00 . A A . 145 VAL C 1 1
14 23180 1 1 18 VAL CA C -13.366 13.399 -7.659 1.00 . A A . 145 VAL CA 1 1
14 23181 1 1 18 VAL CB C -14.667 13.279 -8.526 1.00 . A A . 145 VAL CB 1 1
14 23182 1 1 18 VAL CG1 C -14.351 13.210 -10.014 1.00 . A A . 145 VAL CG1 1 1
14 23183 1 1 18 VAL CG2 C -15.508 12.078 -8.097 1.00 . A A . 145 VAL CG2 1 1
14 23184 1 1 18 VAL H H -12.425 14.745 -8.949 1.00 . A A . 145 VAL H 1 1
14 23185 1 1 18 VAL HA H -13.664 13.518 -6.627 1.00 . A A . 145 VAL HA 1 1
14 23186 1 1 18 VAL HB H -15.246 14.175 -8.359 1.00 . A A . 145 VAL HB 1 1
14 23187 1 1 18 VAL HG13 H -15.269 13.129 -10.578 1.00 . A A . 145 VAL HG13 1 1
14 23188 1 1 18 VAL HG21 H -15.780 12.182 -7.056 1.00 . A A . 145 VAL HG21 1 1
14 23189 1 1 18 VAL N N -12.596 14.560 -8.002 1.00 . A A . 145 VAL N 1 1
14 23190 1 1 18 VAL O O -11.818 11.902 -8.755 1.00 . A A . 145 VAL O 1 1
14 23191 1 1 19 SER C C -12.765 9.096 -7.528 1.00 . A A . 146 SER C 1 1
14 23192 1 1 19 SER CA C -11.950 10.076 -6.730 1.00 . A A . 146 SER CA 1 1
14 23193 1 1 19 SER CB C -11.709 9.592 -5.318 1.00 . A A . 146 SER CB 1 1
14 23194 1 1 19 SER H H -13.084 11.623 -5.932 1.00 . A A . 146 SER H 1 1
14 23195 1 1 19 SER HA H -10.998 10.204 -7.222 1.00 . A A . 146 SER HA 1 1
14 23196 1 1 19 SER HB2 H -12.646 9.596 -4.778 1.00 . A A . 146 SER HB2 1 1
14 23197 1 1 19 SER HB3 H -11.294 8.596 -5.332 1.00 . A A . 146 SER HB3 1 1
14 23198 1 1 19 SER HG H -9.937 10.182 -4.983 1.00 . A A . 146 SER HG 1 1
14 23199 1 1 19 SER N N -12.590 11.339 -6.730 1.00 . A A . 146 SER N 1 1
14 23200 1 1 19 SER O O -13.918 8.790 -7.207 1.00 . A A . 146 SER O 1 1
14 23201 1 1 19 SER OG O -10.810 10.459 -4.670 1.00 . A A . 146 SER OG 1 1
14 23202 1 1 20 ALA C C -11.920 6.546 -9.549 1.00 . A A . 147 ALA C 1 1
14 23203 1 1 20 ALA CA C -12.758 7.761 -9.491 1.00 . A A . 147 ALA CA 1 1
14 23204 1 1 20 ALA CB C -12.850 8.420 -10.857 1.00 . A A . 147 ALA CB 1 1
14 23205 1 1 20 ALA H H -11.222 8.866 -8.693 1.00 . A A . 147 ALA H 1 1
14 23206 1 1 20 ALA HA H -13.753 7.505 -9.155 1.00 . A A . 147 ALA HA 1 1
14 23207 1 1 20 ALA HB1 H -13.295 7.730 -11.559 1.00 . A A . 147 ALA HB1 1 1
14 23208 1 1 20 ALA HB2 H -11.857 8.684 -11.192 1.00 . A A . 147 ALA HB2 1 1
14 23209 1 1 20 ALA HB3 H -13.461 9.308 -10.790 1.00 . A A . 147 ALA HB3 1 1
14 23210 1 1 20 ALA N N -12.164 8.634 -8.551 1.00 . A A . 147 ALA N 1 1
14 23211 1 1 20 ALA O O -10.739 6.592 -9.152 1.00 . A A . 147 ALA O 1 1
14 23212 1 1 21 ILE C C -11.107 4.217 -11.421 1.00 . A A . 148 ILE C 1 1
14 23213 1 1 21 ILE CA C -11.713 4.297 -10.068 1.00 . A A . 148 ILE CA 1 1
14 23214 1 1 21 ILE CB C -12.496 3.024 -9.752 1.00 . A A . 148 ILE CB 1 1
14 23215 1 1 21 ILE CD1 C -14.248 1.458 -10.609 1.00 . A A . 148 ILE CD1 1 1
14 23216 1 1 21 ILE CG1 C -13.687 2.846 -10.669 1.00 . A A . 148 ILE CG1 1 1
14 23217 1 1 21 ILE CG2 C -12.944 3.065 -8.315 1.00 . A A . 148 ILE CG2 1 1
14 23218 1 1 21 ILE H H -13.400 5.446 -10.307 1.00 . A A . 148 ILE H 1 1
14 23219 1 1 21 ILE HA H -10.909 4.401 -9.353 1.00 . A A . 148 ILE HA 1 1
14 23220 1 1 21 ILE HB H -11.823 2.191 -9.874 1.00 . A A . 148 ILE HB 1 1
14 23221 1 1 21 ILE HD11 H -15.035 1.332 -11.336 1.00 . A A . 148 ILE HD11 1 1
14 23222 1 1 21 ILE HG12 H -14.455 3.509 -10.289 1.00 . A A . 148 ILE HG12 1 1
14 23223 1 1 21 ILE HG23 H -12.080 3.009 -7.670 1.00 . A A . 148 ILE HG23 1 1
14 23224 1 1 21 ILE N N -12.474 5.467 -9.996 1.00 . A A . 148 ILE N 1 1
14 23225 1 1 21 ILE O O -11.662 4.705 -12.408 1.00 . A A . 148 ILE O 1 1
14 23226 1 1 22 ILE C C -8.616 2.377 -13.008 1.00 . A A . 149 ILE C 1 1
14 23227 1 1 22 ILE CA C -9.122 3.720 -12.598 1.00 . A A . 149 ILE CA 1 1
14 23228 1 1 22 ILE CB C -7.920 4.619 -12.254 1.00 . A A . 149 ILE CB 1 1
14 23229 1 1 22 ILE CD1 C -6.071 4.854 -10.502 1.00 . A A . 149 ILE CD1 1 1
14 23230 1 1 22 ILE CG1 C -7.269 4.098 -10.966 1.00 . A A . 149 ILE CG1 1 1
14 23231 1 1 22 ILE CG2 C -8.361 6.077 -12.101 1.00 . A A . 149 ILE CG2 1 1
14 23232 1 1 22 ILE H H -9.734 3.078 -10.688 1.00 . A A . 149 ILE H 1 1
14 23233 1 1 22 ILE HA H -9.651 4.190 -13.411 1.00 . A A . 149 ILE HA 1 1
14 23234 1 1 22 ILE HB H -7.204 4.546 -13.058 1.00 . A A . 149 ILE HB 1 1
14 23235 1 1 22 ILE HD11 H -5.250 4.713 -11.188 1.00 . A A . 149 ILE HD11 1 1
14 23236 1 1 22 ILE HG12 H -7.997 4.133 -10.169 1.00 . A A . 149 ILE HG12 1 1
14 23237 1 1 22 ILE HG23 H -8.842 6.411 -13.008 1.00 . A A . 149 ILE HG23 1 1
14 23238 1 1 22 ILE N N -9.985 3.631 -11.461 1.00 . A A . 149 ILE N 1 1
14 23239 1 1 22 ILE O O -8.648 1.421 -12.209 1.00 . A A . 149 ILE O 1 1
14 23240 1 1 23 ASP C C -8.625 -0.014 -14.880 1.00 . A A . 150 ASP C 1 1
14 23241 1 1 23 ASP CA C -7.591 1.103 -14.866 1.00 . A A . 150 ASP CA 1 1
14 23242 1 1 23 ASP CB C -6.304 0.671 -14.118 1.00 . A A . 150 ASP CB 1 1
14 23243 1 1 23 ASP CG C -5.200 1.728 -14.144 1.00 . A A . 150 ASP CG 1 1
14 23244 1 1 23 ASP H H -8.213 3.111 -14.825 1.00 . A A . 150 ASP H 1 1
14 23245 1 1 23 ASP HA H -7.338 1.348 -15.886 1.00 . A A . 150 ASP HA 1 1
14 23246 1 1 23 ASP HB2 H -6.550 0.473 -13.084 1.00 . A A . 150 ASP HB2 1 1
14 23247 1 1 23 ASP HB3 H -5.925 -0.235 -14.571 1.00 . A A . 150 ASP HB3 1 1
14 23248 1 1 23 ASP N N -8.163 2.306 -14.266 1.00 . A A . 150 ASP N 1 1
14 23249 1 1 23 ASP O O -8.296 -1.173 -15.012 1.00 . A A . 150 ASP O 1 1
14 23250 1 1 23 ASP OD1 O -4.398 1.749 -15.109 1.00 . A A . 150 ASP OD1 1 1
14 23251 1 1 23 ASP OD2 O -5.104 2.547 -13.185 1.00 . A A . 150 ASP OD2 1 1
14 23252 1 1 24 VAL C C -11.163 -1.471 -15.935 1.00 . A A . 151 VAL C 1 1
14 23253 1 1 24 VAL CA C -11.044 -0.509 -14.728 1.00 . A A . 151 VAL CA 1 1
14 23254 1 1 24 VAL CB C -12.363 0.309 -14.517 1.00 . A A . 151 VAL CB 1 1
14 23255 1 1 24 VAL CG1 C -12.662 1.229 -15.695 1.00 . A A . 151 VAL CG1 1 1
14 23256 1 1 24 VAL CG2 C -13.547 -0.595 -14.207 1.00 . A A . 151 VAL CG2 1 1
14 23257 1 1 24 VAL H H -10.039 1.355 -14.872 1.00 . A A . 151 VAL H 1 1
14 23258 1 1 24 VAL HA H -10.882 -1.113 -13.847 1.00 . A A . 151 VAL HA 1 1
14 23259 1 1 24 VAL HB H -12.194 0.948 -13.662 1.00 . A A . 151 VAL HB 1 1
14 23260 1 1 24 VAL HG13 H -13.580 1.766 -15.506 1.00 . A A . 151 VAL HG13 1 1
14 23261 1 1 24 VAL HG21 H -13.703 -1.271 -15.035 1.00 . A A . 151 VAL HG21 1 1
14 23262 1 1 24 VAL N N -9.893 0.387 -14.831 1.00 . A A . 151 VAL N 1 1
14 23263 1 1 24 VAL O O -11.666 -2.592 -15.807 1.00 . A A . 151 VAL O 1 1
14 23264 1 1 25 ASP C C -9.588 -2.882 -18.269 1.00 . A A . 152 ASP C 1 1
14 23265 1 1 25 ASP CA C -10.715 -1.875 -18.282 1.00 . A A . 152 ASP CA 1 1
14 23266 1 1 25 ASP CB C -10.658 -1.042 -19.572 1.00 . A A . 152 ASP CB 1 1
14 23267 1 1 25 ASP CG C -11.957 -0.348 -19.903 1.00 . A A . 152 ASP CG 1 1
14 23268 1 1 25 ASP H H -10.330 -0.125 -17.134 1.00 . A A . 152 ASP H 1 1
14 23269 1 1 25 ASP HA H -11.649 -2.416 -18.266 1.00 . A A . 152 ASP HA 1 1
14 23270 1 1 25 ASP HB2 H -9.889 -0.290 -19.473 1.00 . A A . 152 ASP HB2 1 1
14 23271 1 1 25 ASP HB3 H -10.397 -1.694 -20.393 1.00 . A A . 152 ASP HB3 1 1
14 23272 1 1 25 ASP N N -10.697 -1.035 -17.086 1.00 . A A . 152 ASP N 1 1
14 23273 1 1 25 ASP O O -9.676 -3.943 -18.888 1.00 . A A . 152 ASP O 1 1
14 23274 1 1 25 ASP OD1 O -12.261 0.716 -19.324 1.00 . A A . 152 ASP OD1 1 1
14 23275 1 1 25 ASP OD2 O -12.693 -0.854 -20.770 1.00 . A A . 152 ASP OD2 1 1
14 23276 1 1 26 ILE C C -7.481 -4.350 -16.286 1.00 . A A . 153 ILE C 1 1
14 23277 1 1 26 ILE CA C -7.374 -3.415 -17.491 1.00 . A A . 153 ILE CA 1 1
14 23278 1 1 26 ILE CB C -6.082 -2.556 -17.358 1.00 . A A . 153 ILE CB 1 1
14 23279 1 1 26 ILE CD1 C -5.948 -2.161 -19.899 1.00 . A A . 153 ILE CD1 1 1
14 23280 1 1 26 ILE CG1 C -5.978 -1.541 -18.513 1.00 . A A . 153 ILE CG1 1 1
14 23281 1 1 26 ILE CG2 C -4.832 -3.433 -17.300 1.00 . A A . 153 ILE CG2 1 1
14 23282 1 1 26 ILE H H -8.562 -1.721 -17.049 1.00 . A A . 153 ILE H 1 1
14 23283 1 1 26 ILE HA H -7.313 -4.000 -18.394 1.00 . A A . 153 ILE HA 1 1
14 23284 1 1 26 ILE HB H -6.143 -2.012 -16.428 1.00 . A A . 153 ILE HB 1 1
14 23285 1 1 26 ILE HD11 H -5.103 -2.831 -19.974 1.00 . A A . 153 ILE HD11 1 1
14 23286 1 1 26 ILE HG12 H -6.827 -0.874 -18.473 1.00 . A A . 153 ILE HG12 1 1
14 23287 1 1 26 ILE HG23 H -3.958 -2.810 -17.203 1.00 . A A . 153 ILE HG23 1 1
14 23288 1 1 26 ILE N N -8.545 -2.562 -17.557 1.00 . A A . 153 ILE N 1 1
14 23289 1 1 26 ILE O O -7.190 -5.545 -16.372 1.00 . A A . 153 ILE O 1 1
14 23290 1 1 27 VAL C C -9.340 -5.247 -13.789 1.00 . A A . 154 VAL C 1 1
14 23291 1 1 27 VAL CA C -8.015 -4.491 -13.928 1.00 . A A . 154 VAL CA 1 1
14 23292 1 1 27 VAL CB C -7.862 -3.475 -12.748 1.00 . A A . 154 VAL CB 1 1
14 23293 1 1 27 VAL CG1 C -8.101 -4.114 -11.416 1.00 . A A . 154 VAL CG1 1 1
14 23294 1 1 27 VAL CG2 C -6.492 -2.885 -12.739 1.00 . A A . 154 VAL CG2 1 1
14 23295 1 1 27 VAL H H -8.185 -2.854 -15.210 1.00 . A A . 154 VAL H 1 1
14 23296 1 1 27 VAL HA H -7.195 -5.189 -13.866 1.00 . A A . 154 VAL HA 1 1
14 23297 1 1 27 VAL HB H -8.567 -2.669 -12.885 1.00 . A A . 154 VAL HB 1 1
14 23298 1 1 27 VAL HG13 H -8.004 -3.379 -10.631 1.00 . A A . 154 VAL HG13 1 1
14 23299 1 1 27 VAL HG21 H -6.446 -2.261 -11.859 1.00 . A A . 154 VAL HG21 1 1
14 23300 1 1 27 VAL N N -7.912 -3.798 -15.192 1.00 . A A . 154 VAL N 1 1
14 23301 1 1 27 VAL O O -10.406 -4.733 -14.161 1.00 . A A . 154 VAL O 1 1
14 23302 1 1 28 PRO C C -11.095 -6.688 -11.694 1.00 . A A . 155 PRO C 1 1
14 23303 1 1 28 PRO CA C -10.470 -7.256 -12.949 1.00 . A A . 155 PRO CA 1 1
14 23304 1 1 28 PRO CB C -9.926 -8.658 -12.673 1.00 . A A . 155 PRO CB 1 1
14 23305 1 1 28 PRO CD C -8.037 -7.236 -12.981 1.00 . A A . 155 PRO CD 1 1
14 23306 1 1 28 PRO CG C -8.520 -8.448 -12.248 1.00 . A A . 155 PRO CG 1 1
14 23307 1 1 28 PRO HA H -11.219 -7.273 -13.727 1.00 . A A . 155 PRO HA 1 1
14 23308 1 1 28 PRO HB2 H -10.510 -9.122 -11.892 1.00 . A A . 155 PRO HB2 1 1
14 23309 1 1 28 PRO HB3 H -9.983 -9.250 -13.572 1.00 . A A . 155 PRO HB3 1 1
14 23310 1 1 28 PRO HD2 H -7.381 -6.663 -12.342 1.00 . A A . 155 PRO HD2 1 1
14 23311 1 1 28 PRO HD3 H -7.524 -7.513 -13.886 1.00 . A A . 155 PRO HD3 1 1
14 23312 1 1 28 PRO HG2 H -8.484 -8.281 -11.182 1.00 . A A . 155 PRO HG2 1 1
14 23313 1 1 28 PRO HG3 H -7.924 -9.310 -12.509 1.00 . A A . 155 PRO HG3 1 1
14 23314 1 1 28 PRO N N -9.282 -6.487 -13.281 1.00 . A A . 155 PRO N 1 1
14 23315 1 1 28 PRO O O -10.405 -6.071 -10.887 1.00 . A A . 155 PRO O 1 1
14 23316 1 1 29 GLU C C -12.567 -6.835 -9.017 1.00 . A A . 156 GLU C 1 1
14 23317 1 1 29 GLU CA C -13.104 -6.345 -10.371 1.00 . A A . 156 GLU CA 1 1
14 23318 1 1 29 GLU CB C -14.582 -6.623 -10.474 1.00 . A A . 156 GLU CB 1 1
14 23319 1 1 29 GLU CD C -16.446 -8.261 -10.359 1.00 . A A . 156 GLU CD 1 1
14 23320 1 1 29 GLU CG C -14.960 -8.085 -10.418 1.00 . A A . 156 GLU CG 1 1
14 23321 1 1 29 GLU H H -12.860 -7.440 -12.176 1.00 . A A . 156 GLU H 1 1
14 23322 1 1 29 GLU HA H -12.957 -5.274 -10.406 1.00 . A A . 156 GLU HA 1 1
14 23323 1 1 29 GLU HB2 H -15.095 -6.104 -9.680 1.00 . A A . 156 GLU HB2 1 1
14 23324 1 1 29 GLU HB3 H -14.888 -6.233 -11.434 1.00 . A A . 156 GLU HB3 1 1
14 23325 1 1 29 GLU HG2 H -14.583 -8.579 -11.300 1.00 . A A . 156 GLU HG2 1 1
14 23326 1 1 29 GLU HG3 H -14.522 -8.529 -9.537 1.00 . A A . 156 GLU HG3 1 1
14 23327 1 1 29 GLU N N -12.377 -6.900 -11.514 1.00 . A A . 156 GLU N 1 1
14 23328 1 1 29 GLU O O -12.965 -6.330 -7.962 1.00 . A A . 156 GLU O 1 1
14 23329 1 1 29 GLU OE1 O -17.015 -8.115 -9.256 1.00 . A A . 156 GLU OE1 1 1
14 23330 1 1 29 GLU OE2 O -17.068 -8.519 -11.415 1.00 . A A . 156 GLU OE2 1 1
14 23331 1 1 30 THR C C -10.072 -7.360 -7.304 1.00 . A A . 157 THR C 1 1
14 23332 1 1 30 THR CA C -11.074 -8.360 -7.890 1.00 . A A . 157 THR CA 1 1
14 23333 1 1 30 THR CB C -10.410 -9.699 -8.202 1.00 . A A . 157 THR CB 1 1
14 23334 1 1 30 THR CG2 C -11.468 -10.758 -8.446 1.00 . A A . 157 THR CG2 1 1
14 23335 1 1 30 THR H H -11.462 -8.231 -9.919 1.00 . A A . 157 THR H 1 1
14 23336 1 1 30 THR HA H -11.849 -8.524 -7.158 1.00 . A A . 157 THR HA 1 1
14 23337 1 1 30 THR HB H -9.795 -9.996 -7.364 1.00 . A A . 157 THR HB 1 1
14 23338 1 1 30 THR HG1 H -9.292 -10.433 -9.642 1.00 . A A . 157 THR HG1 1 1
14 23339 1 1 30 THR HG21 H -12.077 -10.869 -7.559 1.00 . A A . 157 THR HG21 1 1
14 23340 1 1 30 THR N N -11.705 -7.831 -9.059 1.00 . A A . 157 THR N 1 1
14 23341 1 1 30 THR O O -9.778 -7.405 -6.121 1.00 . A A . 157 THR O 1 1
14 23342 1 1 30 THR OG1 O -9.593 -9.557 -9.372 1.00 . A A . 157 THR OG1 1 1
14 23343 1 1 31 HIS C C -9.427 -4.059 -7.909 1.00 . A A . 158 HIS C 1 1
14 23344 1 1 31 HIS CA C -8.714 -5.372 -7.676 1.00 . A A . 158 HIS CA 1 1
14 23345 1 1 31 HIS CB C -7.314 -5.353 -8.338 1.00 . A A . 158 HIS CB 1 1
14 23346 1 1 31 HIS CD2 C -6.455 -7.352 -6.910 1.00 . A A . 158 HIS CD2 1 1
14 23347 1 1 31 HIS CE1 C -4.342 -7.238 -7.443 1.00 . A A . 158 HIS CE1 1 1
14 23348 1 1 31 HIS CG C -6.317 -6.333 -7.785 1.00 . A A . 158 HIS CG 1 1
14 23349 1 1 31 HIS H H -9.741 -6.502 -9.111 1.00 . A A . 158 HIS H 1 1
14 23350 1 1 31 HIS HA H -8.603 -5.502 -6.610 1.00 . A A . 158 HIS HA 1 1
14 23351 1 1 31 HIS HB2 H -7.432 -5.596 -9.384 1.00 . A A . 158 HIS HB2 1 1
14 23352 1 1 31 HIS HB3 H -6.897 -4.359 -8.251 1.00 . A A . 158 HIS HB3 1 1
14 23353 1 1 31 HIS HD1 H -4.524 -5.680 -8.729 1.00 . A A . 158 HIS HD1 1 1
14 23354 1 1 31 HIS HD2 H -7.366 -7.669 -6.426 1.00 . A A . 158 HIS HD2 1 1
14 23355 1 1 31 HIS HE1 H -3.279 -7.426 -7.471 1.00 . A A . 158 HIS HE1 1 1
14 23356 1 1 31 HIS HE2 H -5.041 -8.744 -6.252 1.00 . A A . 158 HIS HE2 1 1
14 23357 1 1 31 HIS N N -9.550 -6.461 -8.143 1.00 . A A . 158 HIS N 1 1
14 23358 1 1 31 HIS ND1 N -4.972 -6.293 -8.101 1.00 . A A . 158 HIS ND1 1 1
14 23359 1 1 31 HIS NE2 N -5.219 -7.892 -6.715 1.00 . A A . 158 HIS NE2 1 1
14 23360 1 1 31 HIS O O -10.113 -3.885 -8.906 1.00 . A A . 158 HIS O 1 1
14 23361 1 1 32 ARG C C -8.897 -0.792 -6.961 1.00 . A A . 159 ARG C 1 1
14 23362 1 1 32 ARG CA C -9.932 -1.886 -7.131 1.00 . A A . 159 ARG CA 1 1
14 23363 1 1 32 ARG CB C -11.069 -1.739 -6.109 1.00 . A A . 159 ARG CB 1 1
14 23364 1 1 32 ARG CD C -12.604 -0.491 -7.638 1.00 . A A . 159 ARG CD 1 1
14 23365 1 1 32 ARG CG C -11.895 -0.482 -6.288 1.00 . A A . 159 ARG CG 1 1
14 23366 1 1 32 ARG CZ C -13.810 -2.324 -8.860 1.00 . A A . 159 ARG CZ 1 1
14 23367 1 1 32 ARG H H -8.752 -3.324 -6.192 1.00 . A A . 159 ARG H 1 1
14 23368 1 1 32 ARG HA H -10.329 -1.835 -8.133 1.00 . A A . 159 ARG HA 1 1
14 23369 1 1 32 ARG HB2 H -11.729 -2.588 -6.192 1.00 . A A . 159 ARG HB2 1 1
14 23370 1 1 32 ARG HB3 H -10.639 -1.721 -5.118 1.00 . A A . 159 ARG HB3 1 1
14 23371 1 1 32 ARG HD2 H -13.116 0.452 -7.741 1.00 . A A . 159 ARG HD2 1 1
14 23372 1 1 32 ARG HD3 H -11.870 -0.580 -8.424 1.00 . A A . 159 ARG HD3 1 1
14 23373 1 1 32 ARG HE H -14.190 -1.649 -6.972 1.00 . A A . 159 ARG HE 1 1
14 23374 1 1 32 ARG HG2 H -12.627 -0.415 -5.497 1.00 . A A . 159 ARG HG2 1 1
14 23375 1 1 32 ARG HG3 H -11.238 0.375 -6.246 1.00 . A A . 159 ARG HG3 1 1
14 23376 1 1 32 ARG HH12 H -13.045 -2.874 -10.701 1.00 . A A . 159 ARG HH12 1 1
14 23377 1 1 32 ARG HH21 H -15.109 -3.679 -9.717 1.00 . A A . 159 ARG HH21 1 1
14 23378 1 1 32 ARG N N -9.295 -3.156 -6.999 1.00 . A A . 159 ARG N 1 1
14 23379 1 1 32 ARG NE N -13.600 -1.565 -7.758 1.00 . A A . 159 ARG NE 1 1
14 23380 1 1 32 ARG NH1 N -12.929 -2.319 -9.869 1.00 . A A . 159 ARG NH1 1 1
14 23381 1 1 32 ARG NH2 N -14.880 -3.113 -8.921 1.00 . A A . 159 ARG NH2 1 1
14 23382 1 1 32 ARG O O -8.073 -0.847 -6.059 1.00 . A A . 159 ARG O 1 1
14 23383 1 1 33 ARG C C -8.659 2.590 -7.773 1.00 . A A . 160 ARG C 1 1
14 23384 1 1 33 ARG CA C -7.974 1.248 -7.828 1.00 . A A . 160 ARG CA 1 1
14 23385 1 1 33 ARG CB C -7.116 1.144 -9.082 1.00 . A A . 160 ARG CB 1 1
14 23386 1 1 33 ARG CD C -5.622 -0.334 -10.462 1.00 . A A . 160 ARG CD 1 1
14 23387 1 1 33 ARG CG C -6.266 -0.101 -9.116 1.00 . A A . 160 ARG CG 1 1
14 23388 1 1 33 ARG CZ C -3.485 0.847 -10.908 1.00 . A A . 160 ARG CZ 1 1
14 23389 1 1 33 ARG H H -9.637 0.208 -8.512 1.00 . A A . 160 ARG H 1 1
14 23390 1 1 33 ARG HA H -7.333 1.133 -6.967 1.00 . A A . 160 ARG HA 1 1
14 23391 1 1 33 ARG HB2 H -7.761 1.138 -9.948 1.00 . A A . 160 ARG HB2 1 1
14 23392 1 1 33 ARG HB3 H -6.461 2.002 -9.131 1.00 . A A . 160 ARG HB3 1 1
14 23393 1 1 33 ARG HD2 H -5.003 -1.217 -10.422 1.00 . A A . 160 ARG HD2 1 1
14 23394 1 1 33 ARG HD3 H -6.430 -0.493 -11.160 1.00 . A A . 160 ARG HD3 1 1
14 23395 1 1 33 ARG HE H -5.308 1.489 -11.437 1.00 . A A . 160 ARG HE 1 1
14 23396 1 1 33 ARG HG2 H -5.485 -0.005 -8.376 1.00 . A A . 160 ARG HG2 1 1
14 23397 1 1 33 ARG HG3 H -6.892 -0.947 -8.869 1.00 . A A . 160 ARG HG3 1 1
14 23398 1 1 33 ARG HH12 H -1.788 0.046 -10.132 1.00 . A A . 160 ARG HH12 1 1
14 23399 1 1 33 ARG HH21 H -1.862 1.892 -11.611 1.00 . A A . 160 ARG HH21 1 1
14 23400 1 1 33 ARG N N -8.937 0.178 -7.828 1.00 . A A . 160 ARG N 1 1
14 23401 1 1 33 ARG NE N -4.816 0.784 -10.950 1.00 . A A . 160 ARG NE 1 1
14 23402 1 1 33 ARG NH1 N -2.790 0.008 -10.149 1.00 . A A . 160 ARG NH1 1 1
14 23403 1 1 33 ARG NH2 N -2.861 1.783 -11.604 1.00 . A A . 160 ARG NH2 1 1
14 23404 1 1 33 ARG O O -9.509 2.883 -8.603 1.00 . A A . 160 ARG O 1 1
14 23405 1 1 34 VAL C C -7.713 5.751 -6.760 1.00 . A A . 161 VAL C 1 1
14 23406 1 1 34 VAL CA C -8.818 4.732 -6.663 1.00 . A A . 161 VAL CA 1 1
14 23407 1 1 34 VAL CB C -9.659 5.004 -5.360 1.00 . A A . 161 VAL CB 1 1
14 23408 1 1 34 VAL CG1 C -10.978 4.258 -5.382 1.00 . A A . 161 VAL CG1 1 1
14 23409 1 1 34 VAL CG2 C -8.876 4.677 -4.085 1.00 . A A . 161 VAL CG2 1 1
14 23410 1 1 34 VAL H H -7.635 3.064 -6.144 1.00 . A A . 161 VAL H 1 1
14 23411 1 1 34 VAL HA H -9.470 4.863 -7.514 1.00 . A A . 161 VAL HA 1 1
14 23412 1 1 34 VAL HB H -9.895 6.058 -5.350 1.00 . A A . 161 VAL HB 1 1
14 23413 1 1 34 VAL HG13 H -11.532 4.493 -4.482 1.00 . A A . 161 VAL HG13 1 1
14 23414 1 1 34 VAL HG21 H -7.999 5.299 -3.990 1.00 . A A . 161 VAL HG21 1 1
14 23415 1 1 34 VAL N N -8.298 3.388 -6.796 1.00 . A A . 161 VAL N 1 1
14 23416 1 1 34 VAL O O -6.552 5.465 -6.444 1.00 . A A . 161 VAL O 1 1
14 23417 1 1 35 ARG C C -7.409 8.903 -6.085 1.00 . A A . 162 ARG C 1 1
14 23418 1 1 35 ARG CA C -7.159 8.022 -7.290 1.00 . A A . 162 ARG CA 1 1
14 23419 1 1 35 ARG CB C -7.433 8.846 -8.555 1.00 . A A . 162 ARG CB 1 1
14 23420 1 1 35 ARG CD C -5.417 8.271 -9.891 1.00 . A A . 162 ARG CD 1 1
14 23421 1 1 35 ARG CG C -6.942 8.269 -9.838 1.00 . A A . 162 ARG CG 1 1
14 23422 1 1 35 ARG CZ C -3.670 8.085 -11.662 1.00 . A A . 162 ARG CZ 1 1
14 23423 1 1 35 ARG H H -8.990 7.032 -7.519 1.00 . A A . 162 ARG H 1 1
14 23424 1 1 35 ARG HA H -6.155 7.618 -7.324 1.00 . A A . 162 ARG HA 1 1
14 23425 1 1 35 ARG HB2 H -8.499 8.942 -8.672 1.00 . A A . 162 ARG HB2 1 1
14 23426 1 1 35 ARG HB3 H -7.009 9.827 -8.458 1.00 . A A . 162 ARG HB3 1 1
14 23427 1 1 35 ARG HD2 H -5.068 9.280 -9.735 1.00 . A A . 162 ARG HD2 1 1
14 23428 1 1 35 ARG HD3 H -5.033 7.632 -9.110 1.00 . A A . 162 ARG HD3 1 1
14 23429 1 1 35 ARG HE H -5.505 7.238 -11.710 1.00 . A A . 162 ARG HE 1 1
14 23430 1 1 35 ARG HG2 H -7.339 7.271 -9.889 1.00 . A A . 162 ARG HG2 1 1
14 23431 1 1 35 ARG HG3 H -7.340 8.854 -10.655 1.00 . A A . 162 ARG HG3 1 1
14 23432 1 1 35 ARG HH12 H -1.932 9.091 -11.321 1.00 . A A . 162 ARG HH12 1 1
14 23433 1 1 35 ARG HH21 H -2.367 7.796 -13.204 1.00 . A A . 162 ARG HH21 1 1
14 23434 1 1 35 ARG N N -8.066 6.910 -7.214 1.00 . A A . 162 ARG N 1 1
14 23435 1 1 35 ARG NE N -4.896 7.803 -11.185 1.00 . A A . 162 ARG NE 1 1
14 23436 1 1 35 ARG NH1 N -2.848 8.869 -10.971 1.00 . A A . 162 ARG NH1 1 1
14 23437 1 1 35 ARG NH2 N -3.276 7.589 -12.830 1.00 . A A . 162 ARG NH2 1 1
14 23438 1 1 35 ARG O O -8.558 9.249 -5.794 1.00 . A A . 162 ARG O 1 1
14 23439 1 1 36 LEU C C -6.406 11.543 -4.634 1.00 . A A . 163 LEU C 1 1
14 23440 1 1 36 LEU CA C -6.534 10.084 -4.212 1.00 . A A . 163 LEU CA 1 1
14 23441 1 1 36 LEU CB C -5.469 9.698 -3.138 1.00 . A A . 163 LEU CB 1 1
14 23442 1 1 36 LEU CD1 C -4.629 9.594 -0.770 1.00 . A A . 163 LEU CD1 1 1
14 23443 1 1 36 LEU CD2 C -5.524 11.721 -1.541 1.00 . A A . 163 LEU CD2 1 1
14 23444 1 1 36 LEU CG C -5.647 10.220 -1.669 1.00 . A A . 163 LEU CG 1 1
14 23445 1 1 36 LEU H H -5.483 8.930 -5.663 1.00 . A A . 163 LEU H 1 1
14 23446 1 1 36 LEU HA H -7.524 9.910 -3.818 1.00 . A A . 163 LEU HA 1 1
14 23447 1 1 36 LEU HB2 H -5.407 8.622 -3.098 1.00 . A A . 163 LEU HB2 1 1
14 23448 1 1 36 LEU HB3 H -4.525 10.075 -3.505 1.00 . A A . 163 LEU HB3 1 1
14 23449 1 1 36 LEU HD13 H -4.786 8.527 -0.737 1.00 . A A . 163 LEU HD13 1 1
14 23450 1 1 36 LEU HD21 H -5.684 11.972 -0.502 1.00 . A A . 163 LEU HD21 1 1
14 23451 1 1 36 LEU HG H -6.621 9.920 -1.311 1.00 . A A . 163 LEU HG 1 1
14 23452 1 1 36 LEU N N -6.371 9.256 -5.386 1.00 . A A . 163 LEU N 1 1
14 23453 1 1 36 LEU O O -5.510 11.896 -5.412 1.00 . A A . 163 LEU O 1 1
14 23454 1 1 37 CYS C C -7.057 14.545 -3.184 1.00 . A A . 164 CYS C 1 1
14 23455 1 1 37 CYS CA C -7.271 13.775 -4.457 1.00 . A A . 164 CYS CA 1 1
14 23456 1 1 37 CYS CB C -8.570 14.253 -5.100 1.00 . A A . 164 CYS CB 1 1
14 23457 1 1 37 CYS H H -8.029 12.036 -3.588 1.00 . A A . 164 CYS H 1 1
14 23458 1 1 37 CYS HA H -6.453 13.962 -5.137 1.00 . A A . 164 CYS HA 1 1
14 23459 1 1 37 CYS HB2 H -9.389 14.073 -4.420 1.00 . A A . 164 CYS HB2 1 1
14 23460 1 1 37 CYS HB3 H -8.464 15.315 -5.249 1.00 . A A . 164 CYS HB3 1 1
14 23461 1 1 37 CYS N N -7.309 12.367 -4.165 1.00 . A A . 164 CYS N 1 1
14 23462 1 1 37 CYS O O -7.689 14.258 -2.163 1.00 . A A . 164 CYS O 1 1
14 23463 1 1 37 CYS SG S -9.003 13.489 -6.702 1.00 . A A . 164 CYS SG 1 1
14 23464 1 1 38 LYS C C -6.907 17.481 -2.107 1.00 . A A . 165 LYS C 1 1
14 23465 1 1 38 LYS CA C -5.907 16.341 -2.111 1.00 . A A . 165 LYS CA 1 1
14 23466 1 1 38 LYS CB C -4.474 16.847 -2.206 1.00 . A A . 165 LYS CB 1 1
14 23467 1 1 38 LYS CD C -2.564 18.135 -1.228 1.00 . A A . 165 LYS CD 1 1
14 23468 1 1 38 LYS CE C -1.625 16.935 -1.174 1.00 . A A . 165 LYS CE 1 1
14 23469 1 1 38 LYS CG C -4.017 17.724 -1.048 1.00 . A A . 165 LYS CG 1 1
14 23470 1 1 38 LYS H H -5.719 15.677 -4.085 1.00 . A A . 165 LYS H 1 1
14 23471 1 1 38 LYS HA H -6.027 15.757 -1.211 1.00 . A A . 165 LYS HA 1 1
14 23472 1 1 38 LYS HB2 H -3.833 15.983 -2.258 1.00 . A A . 165 LYS HB2 1 1
14 23473 1 1 38 LYS HB3 H -4.370 17.406 -3.126 1.00 . A A . 165 LYS HB3 1 1
14 23474 1 1 38 LYS HD2 H -2.460 18.617 -2.188 1.00 . A A . 165 LYS HD2 1 1
14 23475 1 1 38 LYS HD3 H -2.297 18.825 -0.442 1.00 . A A . 165 LYS HD3 1 1
14 23476 1 1 38 LYS HE2 H -1.952 16.179 -1.872 1.00 . A A . 165 LYS HE2 1 1
14 23477 1 1 38 LYS HE3 H -0.628 17.252 -1.441 1.00 . A A . 165 LYS HE3 1 1
14 23478 1 1 38 LYS HG2 H -4.637 18.608 -1.013 1.00 . A A . 165 LYS HG2 1 1
14 23479 1 1 38 LYS HG3 H -4.118 17.173 -0.124 1.00 . A A . 165 LYS HG3 1 1
14 23480 1 1 38 LYS HZ1 H -1.155 17.017 0.820 1.00 . A A . 165 LYS HZ1 1 1
14 23481 1 1 38 LYS HZ2 H -0.982 15.479 0.158 1.00 . A A . 165 LYS HZ2 1 1
14 23482 1 1 38 LYS HZ3 H -2.532 16.078 0.508 1.00 . A A . 165 LYS HZ3 1 1
14 23483 1 1 38 LYS N N -6.187 15.505 -3.239 1.00 . A A . 165 LYS N 1 1
14 23484 1 1 38 LYS NZ N -1.586 16.330 0.161 1.00 . A A . 165 LYS NZ 1 1
14 23485 1 1 38 LYS O O -7.305 17.961 -3.166 1.00 . A A . 165 LYS O 1 1
14 23486 1 1 39 HIS C C -7.960 20.022 0.112 1.00 . A A . 166 HIS C 1 1
14 23487 1 1 39 HIS CA C -8.356 18.926 -0.855 1.00 . A A . 166 HIS CA 1 1
14 23488 1 1 39 HIS CB C -9.722 18.346 -0.448 1.00 . A A . 166 HIS CB 1 1
14 23489 1 1 39 HIS CD2 C -10.904 17.689 -2.678 1.00 . A A . 166 HIS CD2 1 1
14 23490 1 1 39 HIS CE1 C -11.211 15.559 -2.270 1.00 . A A . 166 HIS CE1 1 1
14 23491 1 1 39 HIS CG C -10.370 17.429 -1.460 1.00 . A A . 166 HIS CG 1 1
14 23492 1 1 39 HIS H H -6.992 17.500 -0.116 1.00 . A A . 166 HIS H 1 1
14 23493 1 1 39 HIS HA H -8.459 19.358 -1.839 1.00 . A A . 166 HIS HA 1 1
14 23494 1 1 39 HIS HB2 H -9.592 17.779 0.460 1.00 . A A . 166 HIS HB2 1 1
14 23495 1 1 39 HIS HB3 H -10.394 19.169 -0.249 1.00 . A A . 166 HIS HB3 1 1
14 23496 1 1 39 HIS HD1 H -10.321 15.573 -0.438 1.00 . A A . 166 HIS HD1 1 1
14 23497 1 1 39 HIS HD2 H -10.920 18.646 -3.180 1.00 . A A . 166 HIS HD2 1 1
14 23498 1 1 39 HIS HE1 H -11.508 14.526 -2.374 1.00 . A A . 166 HIS HE1 1 1
14 23499 1 1 39 HIS HE2 H -12.220 16.478 -3.740 1.00 . A A . 166 HIS HE2 1 1
14 23500 1 1 39 HIS N N -7.348 17.886 -0.944 1.00 . A A . 166 HIS N 1 1
14 23501 1 1 39 HIS ND1 N -10.580 16.082 -1.239 1.00 . A A . 166 HIS ND1 1 1
14 23502 1 1 39 HIS NE2 N -11.423 16.508 -3.161 1.00 . A A . 166 HIS NE2 1 1
14 23503 1 1 39 HIS O O -7.901 19.803 1.324 1.00 . A A . 166 HIS O 1 1
14 23504 1 1 40 GLY C C -5.962 22.369 0.928 1.00 . A A . 167 GLY C 1 1
14 23505 1 1 40 GLY CA C -7.374 22.344 0.388 1.00 . A A . 167 GLY CA 1 1
14 23506 1 1 40 GLY H H -7.614 21.251 -1.404 1.00 . A A . 167 GLY H 1 1
14 23507 1 1 40 GLY HA2 H -7.526 23.229 -0.211 1.00 . A A . 167 GLY HA2 1 1
14 23508 1 1 40 GLY HA3 H -8.065 22.364 1.218 1.00 . A A . 167 GLY HA3 1 1
14 23509 1 1 40 GLY N N -7.661 21.182 -0.422 1.00 . A A . 167 GLY N 1 1
14 23510 1 1 40 GLY O O -5.112 23.116 0.441 1.00 . A A . 167 GLY O 1 1
14 23511 1 1 41 SER C C -3.978 20.071 2.764 1.00 . A A . 168 SER C 1 1
14 23512 1 1 41 SER CA C -4.418 21.515 2.555 1.00 . A A . 168 SER CA 1 1
14 23513 1 1 41 SER CB C -4.501 22.289 3.889 1.00 . A A . 168 SER CB 1 1
14 23514 1 1 41 SER H H -6.396 20.913 2.193 1.00 . A A . 168 SER H 1 1
14 23515 1 1 41 SER HA H -3.685 21.983 1.920 1.00 . A A . 168 SER HA 1 1
14 23516 1 1 41 SER HB2 H -4.831 23.298 3.689 1.00 . A A . 168 SER HB2 1 1
14 23517 1 1 41 SER HB3 H -5.218 21.801 4.532 1.00 . A A . 168 SER HB3 1 1
14 23518 1 1 41 SER HG H -2.862 23.226 4.391 1.00 . A A . 168 SER HG 1 1
14 23519 1 1 41 SER N N -5.700 21.544 1.904 1.00 . A A . 168 SER N 1 1
14 23520 1 1 41 SER O O -4.725 19.130 2.444 1.00 . A A . 168 SER O 1 1
14 23521 1 1 41 SER OG O -3.245 22.355 4.564 1.00 . A A . 168 SER OG 1 1
14 23522 1 1 42 ASP C C -2.810 17.930 4.739 1.00 . A A . 169 ASP C 1 1
14 23523 1 1 42 ASP CA C -2.231 18.572 3.515 1.00 . A A . 169 ASP CA 1 1
14 23524 1 1 42 ASP CB C -0.690 18.542 3.561 1.00 . A A . 169 ASP CB 1 1
14 23525 1 1 42 ASP CG C -0.047 18.860 2.239 1.00 . A A . 169 ASP CG 1 1
14 23526 1 1 42 ASP H H -2.257 20.683 3.547 1.00 . A A . 169 ASP H 1 1
14 23527 1 1 42 ASP HA H -2.551 17.980 2.671 1.00 . A A . 169 ASP HA 1 1
14 23528 1 1 42 ASP HB2 H -0.345 19.267 4.285 1.00 . A A . 169 ASP HB2 1 1
14 23529 1 1 42 ASP HB3 H -0.371 17.558 3.874 1.00 . A A . 169 ASP HB3 1 1
14 23530 1 1 42 ASP N N -2.777 19.892 3.289 1.00 . A A . 169 ASP N 1 1
14 23531 1 1 42 ASP O O -2.249 18.002 5.833 1.00 . A A . 169 ASP O 1 1
14 23532 1 1 42 ASP OD1 O 0.059 17.951 1.390 1.00 . A A . 169 ASP OD1 1 1
14 23533 1 1 42 ASP OD2 O 0.366 20.009 2.020 1.00 . A A . 169 ASP OD2 1 1
14 23534 1 1 43 LYS C C -4.407 15.133 5.351 1.00 . A A . 170 LYS C 1 1
14 23535 1 1 43 LYS CA C -4.615 16.626 5.601 1.00 . A A . 170 LYS CA 1 1
14 23536 1 1 43 LYS CB C -6.104 16.988 5.731 1.00 . A A . 170 LYS CB 1 1
14 23537 1 1 43 LYS CD C -7.823 18.668 6.491 1.00 . A A . 170 LYS CD 1 1
14 23538 1 1 43 LYS CE C -8.079 19.888 7.379 1.00 . A A . 170 LYS CE 1 1
14 23539 1 1 43 LYS CG C -6.341 18.340 6.391 1.00 . A A . 170 LYS CG 1 1
14 23540 1 1 43 LYS H H -4.417 17.565 3.710 1.00 . A A . 170 LYS H 1 1
14 23541 1 1 43 LYS HA H -4.111 16.884 6.521 1.00 . A A . 170 LYS HA 1 1
14 23542 1 1 43 LYS HB2 H -6.543 17.010 4.745 1.00 . A A . 170 LYS HB2 1 1
14 23543 1 1 43 LYS HB3 H -6.601 16.232 6.317 1.00 . A A . 170 LYS HB3 1 1
14 23544 1 1 43 LYS HD2 H -8.196 18.877 5.499 1.00 . A A . 170 LYS HD2 1 1
14 23545 1 1 43 LYS HD3 H -8.348 17.818 6.898 1.00 . A A . 170 LYS HD3 1 1
14 23546 1 1 43 LYS HE2 H -9.136 20.105 7.366 1.00 . A A . 170 LYS HE2 1 1
14 23547 1 1 43 LYS HE3 H -7.784 19.648 8.389 1.00 . A A . 170 LYS HE3 1 1
14 23548 1 1 43 LYS HG2 H -5.921 18.318 7.384 1.00 . A A . 170 LYS HG2 1 1
14 23549 1 1 43 LYS HG3 H -5.846 19.103 5.808 1.00 . A A . 170 LYS HG3 1 1
14 23550 1 1 43 LYS HZ1 H -6.321 20.946 6.961 1.00 . A A . 170 LYS HZ1 1 1
14 23551 1 1 43 LYS HZ2 H -7.562 21.899 7.562 1.00 . A A . 170 LYS HZ2 1 1
14 23552 1 1 43 LYS HZ3 H -7.615 21.381 5.972 1.00 . A A . 170 LYS HZ3 1 1
14 23553 1 1 43 LYS N N -3.975 17.398 4.573 1.00 . A A . 170 LYS N 1 1
14 23554 1 1 43 LYS NZ N -7.349 21.098 6.934 1.00 . A A . 170 LYS NZ 1 1
14 23555 1 1 43 LYS O O -4.194 14.720 4.199 1.00 . A A . 170 LYS O 1 1
14 23556 1 1 44 PRO C C -5.273 12.201 5.400 1.00 . A A . 171 PRO C 1 1
14 23557 1 1 44 PRO CA C -4.257 12.847 6.342 1.00 . A A . 171 PRO CA 1 1
14 23558 1 1 44 PRO CB C -4.497 12.369 7.777 1.00 . A A . 171 PRO CB 1 1
14 23559 1 1 44 PRO CD C -4.591 14.744 7.836 1.00 . A A . 171 PRO CD 1 1
14 23560 1 1 44 PRO CG C -4.164 13.541 8.622 1.00 . A A . 171 PRO CG 1 1
14 23561 1 1 44 PRO HA H -3.259 12.579 6.027 1.00 . A A . 171 PRO HA 1 1
14 23562 1 1 44 PRO HB2 H -5.530 12.076 7.890 1.00 . A A . 171 PRO HB2 1 1
14 23563 1 1 44 PRO HB3 H -3.855 11.528 7.997 1.00 . A A . 171 PRO HB3 1 1
14 23564 1 1 44 PRO HD2 H -5.622 14.984 8.048 1.00 . A A . 171 PRO HD2 1 1
14 23565 1 1 44 PRO HD3 H -3.949 15.581 8.064 1.00 . A A . 171 PRO HD3 1 1
14 23566 1 1 44 PRO HG2 H -4.711 13.487 9.551 1.00 . A A . 171 PRO HG2 1 1
14 23567 1 1 44 PRO HG3 H -3.102 13.575 8.810 1.00 . A A . 171 PRO HG3 1 1
14 23568 1 1 44 PRO N N -4.421 14.310 6.428 1.00 . A A . 171 PRO N 1 1
14 23569 1 1 44 PRO O O -6.338 12.774 5.121 1.00 . A A . 171 PRO O 1 1
14 23570 1 1 45 LEU C C -7.137 9.978 4.702 1.00 . A A . 172 LEU C 1 1
14 23571 1 1 45 LEU CA C -5.813 10.294 3.986 1.00 . A A . 172 LEU CA 1 1
14 23572 1 1 45 LEU CB C -5.182 8.954 3.501 1.00 . A A . 172 LEU CB 1 1
14 23573 1 1 45 LEU CD1 C -2.657 9.279 3.699 1.00 . A A . 172 LEU CD1 1 1
14 23574 1 1 45 LEU CD2 C -3.591 7.671 2.024 1.00 . A A . 172 LEU CD2 1 1
14 23575 1 1 45 LEU CG C -3.813 8.980 2.762 1.00 . A A . 172 LEU CG 1 1
14 23576 1 1 45 LEU H H -4.081 10.625 5.157 1.00 . A A . 172 LEU H 1 1
14 23577 1 1 45 LEU HA H -6.011 10.924 3.131 1.00 . A A . 172 LEU HA 1 1
14 23578 1 1 45 LEU HB2 H -5.059 8.321 4.369 1.00 . A A . 172 LEU HB2 1 1
14 23579 1 1 45 LEU HB3 H -5.902 8.477 2.854 1.00 . A A . 172 LEU HB3 1 1
14 23580 1 1 45 LEU HD13 H -2.775 10.269 4.115 1.00 . A A . 172 LEU HD13 1 1
14 23581 1 1 45 LEU HD21 H -2.658 7.744 1.490 1.00 . A A . 172 LEU HD21 1 1
14 23582 1 1 45 LEU HG H -3.760 9.782 2.041 1.00 . A A . 172 LEU HG 1 1
14 23583 1 1 45 LEU N N -4.935 11.022 4.892 1.00 . A A . 172 LEU N 1 1
14 23584 1 1 45 LEU O O -7.211 10.012 5.937 1.00 . A A . 172 LEU O 1 1
14 23585 1 1 46 GLY C C -9.575 7.936 5.044 1.00 . A A . 173 GLY C 1 1
14 23586 1 1 46 GLY CA C -9.453 9.365 4.546 1.00 . A A . 173 GLY CA 1 1
14 23587 1 1 46 GLY H H -8.044 9.632 2.974 1.00 . A A . 173 GLY H 1 1
14 23588 1 1 46 GLY HA2 H -9.593 10.028 5.385 1.00 . A A . 173 GLY HA2 1 1
14 23589 1 1 46 GLY HA3 H -10.241 9.553 3.830 1.00 . A A . 173 GLY HA3 1 1
14 23590 1 1 46 GLY N N -8.161 9.656 3.946 1.00 . A A . 173 GLY N 1 1
14 23591 1 1 46 GLY O O -10.688 7.450 5.274 1.00 . A A . 173 GLY O 1 1
14 23592 1 1 47 PHE C C -7.072 5.634 6.357 1.00 . A A . 174 PHE C 1 1
14 23593 1 1 47 PHE CA C -8.412 5.914 5.696 1.00 . A A . 174 PHE CA 1 1
14 23594 1 1 47 PHE CB C -8.684 4.886 4.558 1.00 . A A . 174 PHE CB 1 1
14 23595 1 1 47 PHE CD1 C -6.511 4.148 3.504 1.00 . A A . 174 PHE CD1 1 1
14 23596 1 1 47 PHE CD2 C -7.931 5.610 2.258 1.00 . A A . 174 PHE CD2 1 1
14 23597 1 1 47 PHE CE1 C -5.602 4.139 2.467 1.00 . A A . 174 PHE CE1 1 1
14 23598 1 1 47 PHE CE2 C -7.025 5.603 1.211 1.00 . A A . 174 PHE CE2 1 1
14 23599 1 1 47 PHE CG C -7.684 4.885 3.415 1.00 . A A . 174 PHE CG 1 1
14 23600 1 1 47 PHE CZ C -5.856 4.862 1.326 1.00 . A A . 174 PHE CZ 1 1
14 23601 1 1 47 PHE H H -7.584 7.705 5.048 1.00 . A A . 174 PHE H 1 1
14 23602 1 1 47 PHE HA H -9.184 5.817 6.444 1.00 . A A . 174 PHE HA 1 1
14 23603 1 1 47 PHE HB2 H -8.691 3.891 4.977 1.00 . A A . 174 PHE HB2 1 1
14 23604 1 1 47 PHE HB3 H -9.660 5.092 4.143 1.00 . A A . 174 PHE HB3 1 1
14 23605 1 1 47 PHE HD1 H -6.314 3.578 4.399 1.00 . A A . 174 PHE HD1 1 1
14 23606 1 1 47 PHE HD2 H -8.840 6.187 2.181 1.00 . A A . 174 PHE HD2 1 1
14 23607 1 1 47 PHE HE1 H -4.685 3.572 2.540 1.00 . A A . 174 PHE HE1 1 1
14 23608 1 1 47 PHE HE2 H -7.223 6.164 0.304 1.00 . A A . 174 PHE HE2 1 1
14 23609 1 1 47 PHE HZ H -5.133 4.843 0.525 1.00 . A A . 174 PHE HZ 1 1
14 23610 1 1 47 PHE N N -8.448 7.272 5.215 1.00 . A A . 174 PHE N 1 1
14 23611 1 1 47 PHE O O -6.071 6.286 6.054 1.00 . A A . 174 PHE O 1 1
14 23612 1 1 48 TYR C C -5.615 2.813 7.551 1.00 . A A . 175 TYR C 1 1
14 23613 1 1 48 TYR CA C -5.869 4.251 7.939 1.00 . A A . 175 TYR CA 1 1
14 23614 1 1 48 TYR CB C -6.046 4.303 9.463 1.00 . A A . 175 TYR CB 1 1
14 23615 1 1 48 TYR CD1 C -5.323 6.525 10.392 1.00 . A A . 175 TYR CD1 1 1
14 23616 1 1 48 TYR CD2 C -7.659 6.075 10.231 1.00 . A A . 175 TYR CD2 1 1
14 23617 1 1 48 TYR CE1 C -5.591 7.767 10.927 1.00 . A A . 175 TYR CE1 1 1
14 23618 1 1 48 TYR CE2 C -7.936 7.314 10.772 1.00 . A A . 175 TYR CE2 1 1
14 23619 1 1 48 TYR CG C -6.348 5.662 10.034 1.00 . A A . 175 TYR CG 1 1
14 23620 1 1 48 TYR CZ C -6.896 8.157 11.116 1.00 . A A . 175 TYR CZ 1 1
14 23621 1 1 48 TYR H H -7.938 4.288 7.491 1.00 . A A . 175 TYR H 1 1
14 23622 1 1 48 TYR HA H -5.038 4.874 7.650 1.00 . A A . 175 TYR HA 1 1
14 23623 1 1 48 TYR HB2 H -6.863 3.653 9.740 1.00 . A A . 175 TYR HB2 1 1
14 23624 1 1 48 TYR HB3 H -5.141 3.939 9.925 1.00 . A A . 175 TYR HB3 1 1
14 23625 1 1 48 TYR HD1 H -4.301 6.214 10.242 1.00 . A A . 175 TYR HD1 1 1
14 23626 1 1 48 TYR HD2 H -8.463 5.406 9.953 1.00 . A A . 175 TYR HD2 1 1
14 23627 1 1 48 TYR HE1 H -4.780 8.427 11.198 1.00 . A A . 175 TYR HE1 1 1
14 23628 1 1 48 TYR HE2 H -8.962 7.618 10.920 1.00 . A A . 175 TYR HE2 1 1
14 23629 1 1 48 TYR HH H -6.559 10.038 11.279 1.00 . A A . 175 TYR HH 1 1
14 23630 1 1 48 TYR N N -7.075 4.698 7.265 1.00 . A A . 175 TYR N 1 1
14 23631 1 1 48 TYR O O -6.529 2.131 7.104 1.00 . A A . 175 TYR O 1 1
14 23632 1 1 48 TYR OH O -7.170 9.397 11.671 1.00 . A A . 175 TYR OH 1 1
14 23633 1 1 49 ILE C C -3.611 0.246 8.704 1.00 . A A . 176 ILE C 1 1
14 23634 1 1 49 ILE CA C -4.074 0.955 7.458 1.00 . A A . 176 ILE CA 1 1
14 23635 1 1 49 ILE CB C -3.018 0.781 6.347 1.00 . A A . 176 ILE CB 1 1
14 23636 1 1 49 ILE CD1 C -0.660 1.457 5.610 1.00 . A A . 176 ILE CD1 1 1
14 23637 1 1 49 ILE CG1 C -1.772 1.641 6.621 1.00 . A A . 176 ILE CG1 1 1
14 23638 1 1 49 ILE CG2 C -3.617 1.040 4.971 1.00 . A A . 176 ILE CG2 1 1
14 23639 1 1 49 ILE H H -3.705 2.932 8.090 1.00 . A A . 176 ILE H 1 1
14 23640 1 1 49 ILE HA H -4.991 0.479 7.138 1.00 . A A . 176 ILE HA 1 1
14 23641 1 1 49 ILE HB H -2.727 -0.260 6.365 1.00 . A A . 176 ILE HB 1 1
14 23642 1 1 49 ILE HD11 H 0.170 2.102 5.855 1.00 . A A . 176 ILE HD11 1 1
14 23643 1 1 49 ILE HG12 H -2.053 2.682 6.612 1.00 . A A . 176 ILE HG12 1 1
14 23644 1 1 49 ILE HG23 H -2.848 0.920 4.222 1.00 . A A . 176 ILE HG23 1 1
14 23645 1 1 49 ILE N N -4.405 2.344 7.738 1.00 . A A . 176 ILE N 1 1
14 23646 1 1 49 ILE O O -3.212 0.882 9.682 1.00 . A A . 176 ILE O 1 1
14 23647 1 1 50 ARG C C -2.414 -2.999 9.291 1.00 . A A . 177 ARG C 1 1
14 23648 1 1 50 ARG CA C -3.290 -1.881 9.786 1.00 . A A . 177 ARG CA 1 1
14 23649 1 1 50 ARG CB C -4.492 -2.508 10.471 1.00 . A A . 177 ARG CB 1 1
14 23650 1 1 50 ARG CD C -6.340 -4.145 10.362 1.00 . A A . 177 ARG CD 1 1
14 23651 1 1 50 ARG CG C -5.289 -3.427 9.582 1.00 . A A . 177 ARG CG 1 1
14 23652 1 1 50 ARG CZ C -6.492 -5.658 12.322 1.00 . A A . 177 ARG CZ 1 1
14 23653 1 1 50 ARG H H -4.019 -1.492 7.856 1.00 . A A . 177 ARG H 1 1
14 23654 1 1 50 ARG HA H -2.757 -1.273 10.500 1.00 . A A . 177 ARG HA 1 1
14 23655 1 1 50 ARG HB2 H -4.133 -3.102 11.299 1.00 . A A . 177 ARG HB2 1 1
14 23656 1 1 50 ARG HB3 H -5.149 -1.741 10.849 1.00 . A A . 177 ARG HB3 1 1
14 23657 1 1 50 ARG HD2 H -6.991 -3.411 10.811 1.00 . A A . 177 ARG HD2 1 1
14 23658 1 1 50 ARG HD3 H -6.897 -4.768 9.680 1.00 . A A . 177 ARG HD3 1 1
14 23659 1 1 50 ARG HE H -4.782 -5.060 11.430 1.00 . A A . 177 ARG HE 1 1
14 23660 1 1 50 ARG HG2 H -5.762 -2.845 8.803 1.00 . A A . 177 ARG HG2 1 1
14 23661 1 1 50 ARG HG3 H -4.619 -4.151 9.141 1.00 . A A . 177 ARG HG3 1 1
14 23662 1 1 50 ARG HH12 H -8.379 -6.043 12.983 1.00 . A A . 177 ARG HH12 1 1
14 23663 1 1 50 ARG HH21 H -6.433 -6.938 13.912 1.00 . A A . 177 ARG HH21 1 1
14 23664 1 1 50 ARG N N -3.689 -1.054 8.676 1.00 . A A . 177 ARG N 1 1
14 23665 1 1 50 ARG NE N -5.765 -4.993 11.421 1.00 . A A . 177 ARG NE 1 1
14 23666 1 1 50 ARG NH1 N -7.815 -5.553 12.315 1.00 . A A . 177 ARG NH1 1 1
14 23667 1 1 50 ARG NH2 N -5.897 -6.434 13.229 1.00 . A A . 177 ARG NH2 1 1
14 23668 1 1 50 ARG O O -2.217 -3.157 8.081 1.00 . A A . 177 ARG O 1 1
14 23669 1 1 51 ASP C C -1.898 -6.166 10.100 1.00 . A A . 178 ASP C 1 1
14 23670 1 1 51 ASP CA C -1.098 -4.903 9.893 1.00 . A A . 178 ASP CA 1 1
14 23671 1 1 51 ASP CB C 0.138 -4.955 10.801 1.00 . A A . 178 ASP CB 1 1
14 23672 1 1 51 ASP CG C -0.168 -5.473 12.191 1.00 . A A . 178 ASP CG 1 1
14 23673 1 1 51 ASP H H -2.156 -3.631 11.151 1.00 . A A . 178 ASP H 1 1
14 23674 1 1 51 ASP HA H -0.784 -4.827 8.863 1.00 . A A . 178 ASP HA 1 1
14 23675 1 1 51 ASP HB2 H 0.883 -5.590 10.349 1.00 . A A . 178 ASP HB2 1 1
14 23676 1 1 51 ASP HB3 H 0.545 -3.960 10.891 1.00 . A A . 178 ASP HB3 1 1
14 23677 1 1 51 ASP N N -1.935 -3.786 10.210 1.00 . A A . 178 ASP N 1 1
14 23678 1 1 51 ASP O O -2.964 -6.159 10.766 1.00 . A A . 178 ASP O 1 1
14 23679 1 1 51 ASP OD1 O -0.829 -4.765 12.976 1.00 . A A . 178 ASP OD1 1 1
14 23680 1 1 51 ASP OD2 O 0.254 -6.604 12.522 1.00 . A A . 178 ASP OD2 1 1
14 23681 1 1 52 GLY C C -1.253 -9.438 8.874 1.00 . A A . 179 GLY C 1 1
14 23682 1 1 52 GLY CA C -2.017 -8.477 9.689 1.00 . A A . 179 GLY CA 1 1
14 23683 1 1 52 GLY H H -0.618 -7.155 8.986 1.00 . A A . 179 GLY H 1 1
14 23684 1 1 52 GLY HA2 H -2.008 -8.775 10.725 1.00 . A A . 179 GLY HA2 1 1
14 23685 1 1 52 GLY HA3 H -3.030 -8.441 9.318 1.00 . A A . 179 GLY HA3 1 1
14 23686 1 1 52 GLY N N -1.422 -7.210 9.549 1.00 . A A . 179 GLY N 1 1
14 23687 1 1 52 GLY O O -0.157 -9.118 8.419 1.00 . A A . 179 GLY O 1 1
14 23688 1 1 53 THR C C -2.111 -11.967 6.790 1.00 . A A . 180 THR C 1 1
14 23689 1 1 53 THR CA C -1.116 -11.519 7.841 1.00 . A A . 180 THR CA 1 1
14 23690 1 1 53 THR CB C -0.635 -12.729 8.653 1.00 . A A . 180 THR CB 1 1
14 23691 1 1 53 THR CG2 C 0.409 -13.489 7.868 1.00 . A A . 180 THR CG2 1 1
14 23692 1 1 53 THR H H -2.621 -10.824 9.106 1.00 . A A . 180 THR H 1 1
14 23693 1 1 53 THR HA H -0.272 -11.039 7.371 1.00 . A A . 180 THR HA 1 1
14 23694 1 1 53 THR HB H -1.476 -13.378 8.837 1.00 . A A . 180 THR HB 1 1
14 23695 1 1 53 THR HG1 H 0.578 -11.552 9.637 1.00 . A A . 180 THR HG1 1 1
14 23696 1 1 53 THR HG21 H -0.035 -13.864 6.958 1.00 . A A . 180 THR HG21 1 1
14 23697 1 1 53 THR N N -1.769 -10.583 8.677 1.00 . A A . 180 THR N 1 1
14 23698 1 1 53 THR O O -3.203 -12.437 7.117 1.00 . A A . 180 THR O 1 1
14 23699 1 1 53 THR OG1 O -0.020 -12.272 9.879 1.00 . A A . 180 THR OG1 1 1
14 23700 1 1 54 SER C C -2.070 -13.430 3.843 1.00 . A A . 181 SER C 1 1
14 23701 1 1 54 SER CA C -2.636 -12.199 4.505 1.00 . A A . 181 SER CA 1 1
14 23702 1 1 54 SER CB C -2.813 -11.048 3.499 1.00 . A A . 181 SER CB 1 1
14 23703 1 1 54 SER H H -0.869 -11.476 5.327 1.00 . A A . 181 SER H 1 1
14 23704 1 1 54 SER HA H -3.593 -12.444 4.940 1.00 . A A . 181 SER HA 1 1
14 23705 1 1 54 SER HB2 H -3.117 -10.160 4.032 1.00 . A A . 181 SER HB2 1 1
14 23706 1 1 54 SER HB3 H -1.876 -10.866 2.994 1.00 . A A . 181 SER HB3 1 1
14 23707 1 1 54 SER HG H -4.098 -10.500 2.143 1.00 . A A . 181 SER HG 1 1
14 23708 1 1 54 SER N N -1.762 -11.822 5.556 1.00 . A A . 181 SER N 1 1
14 23709 1 1 54 SER O O -0.837 -13.613 3.792 1.00 . A A . 181 SER O 1 1
14 23710 1 1 54 SER OG O -3.811 -11.349 2.529 1.00 . A A . 181 SER OG 1 1
14 23711 1 1 55 VAL C C -2.446 -15.344 1.255 1.00 . A A . 182 VAL C 1 1
14 23712 1 1 55 VAL CA C -2.521 -15.502 2.772 1.00 . A A . 182 VAL CA 1 1
14 23713 1 1 55 VAL CB C -3.437 -16.704 3.186 1.00 . A A . 182 VAL CB 1 1
14 23714 1 1 55 VAL CG1 C -4.894 -16.469 2.807 1.00 . A A . 182 VAL CG1 1 1
14 23715 1 1 55 VAL CG2 C -2.924 -18.021 2.608 1.00 . A A . 182 VAL CG2 1 1
14 23716 1 1 55 VAL H H -3.885 -14.052 3.451 1.00 . A A . 182 VAL H 1 1
14 23717 1 1 55 VAL HA H -1.519 -15.698 3.127 1.00 . A A . 182 VAL HA 1 1
14 23718 1 1 55 VAL HB H -3.403 -16.774 4.265 1.00 . A A . 182 VAL HB 1 1
14 23719 1 1 55 VAL HG13 H -5.259 -15.584 3.307 1.00 . A A . 182 VAL HG13 1 1
14 23720 1 1 55 VAL HG21 H -1.924 -18.210 2.970 1.00 . A A . 182 VAL HG21 1 1
14 23721 1 1 55 VAL N N -2.934 -14.278 3.386 1.00 . A A . 182 VAL N 1 1
14 23722 1 1 55 VAL O O -3.371 -14.829 0.614 1.00 . A A . 182 VAL O 1 1
14 23723 1 1 56 ARG C C -0.765 -17.089 -1.179 1.00 . A A . 183 ARG C 1 1
14 23724 1 1 56 ARG CA C -1.100 -15.692 -0.707 1.00 . A A . 183 ARG CA 1 1
14 23725 1 1 56 ARG CB C 0.054 -14.720 -1.009 1.00 . A A . 183 ARG CB 1 1
14 23726 1 1 56 ARG CD C -0.773 -14.162 -3.316 1.00 . A A . 183 ARG CD 1 1
14 23727 1 1 56 ARG CG C 0.423 -14.608 -2.483 1.00 . A A . 183 ARG CG 1 1
14 23728 1 1 56 ARG CZ C -1.284 -14.235 -5.755 1.00 . A A . 183 ARG CZ 1 1
14 23729 1 1 56 ARG H H -0.618 -16.092 1.283 1.00 . A A . 183 ARG H 1 1
14 23730 1 1 56 ARG HA H -2.000 -15.343 -1.190 1.00 . A A . 183 ARG HA 1 1
14 23731 1 1 56 ARG HB2 H -0.221 -13.738 -0.657 1.00 . A A . 183 ARG HB2 1 1
14 23732 1 1 56 ARG HB3 H 0.927 -15.045 -0.463 1.00 . A A . 183 ARG HB3 1 1
14 23733 1 1 56 ARG HD2 H -1.534 -14.925 -3.244 1.00 . A A . 183 ARG HD2 1 1
14 23734 1 1 56 ARG HD3 H -1.158 -13.236 -2.917 1.00 . A A . 183 ARG HD3 1 1
14 23735 1 1 56 ARG HE H 0.453 -13.599 -4.898 1.00 . A A . 183 ARG HE 1 1
14 23736 1 1 56 ARG HG2 H 1.226 -13.893 -2.589 1.00 . A A . 183 ARG HG2 1 1
14 23737 1 1 56 ARG HG3 H 0.753 -15.587 -2.801 1.00 . A A . 183 ARG HG3 1 1
14 23738 1 1 56 ARG HH12 H -3.150 -14.976 -6.246 1.00 . A A . 183 ARG HH12 1 1
14 23739 1 1 56 ARG HH21 H -1.515 -14.143 -7.794 1.00 . A A . 183 ARG HH21 1 1
14 23740 1 1 56 ARG N N -1.337 -15.739 0.707 1.00 . A A . 183 ARG N 1 1
14 23741 1 1 56 ARG NE N -0.444 -13.974 -4.735 1.00 . A A . 183 ARG NE 1 1
14 23742 1 1 56 ARG NH1 N -2.490 -14.774 -5.515 1.00 . A A . 183 ARG NH1 1 1
14 23743 1 1 56 ARG NH2 N -0.919 -13.963 -7.006 1.00 . A A . 183 ARG NH2 1 1
14 23744 1 1 56 ARG O O 0.126 -17.715 -0.650 1.00 . A A . 183 ARG O 1 1
14 23745 1 1 57 VAL C C -0.413 -18.916 -3.877 1.00 . A A . 184 VAL C 1 1
14 23746 1 1 57 VAL CA C -1.254 -18.929 -2.613 1.00 . A A . 184 VAL CA 1 1
14 23747 1 1 57 VAL CB C -2.579 -19.694 -2.869 1.00 . A A . 184 VAL CB 1 1
14 23748 1 1 57 VAL CG1 C -2.304 -21.128 -3.308 1.00 . A A . 184 VAL CG1 1 1
14 23749 1 1 57 VAL CG2 C -3.450 -19.680 -1.626 1.00 . A A . 184 VAL CG2 1 1
14 23750 1 1 57 VAL H H -2.199 -17.050 -2.551 1.00 . A A . 184 VAL H 1 1
14 23751 1 1 57 VAL HA H -0.702 -19.451 -1.848 1.00 . A A . 184 VAL HA 1 1
14 23752 1 1 57 VAL HB H -3.111 -19.194 -3.666 1.00 . A A . 184 VAL HB 1 1
14 23753 1 1 57 VAL HG13 H -3.243 -21.639 -3.458 1.00 . A A . 184 VAL HG13 1 1
14 23754 1 1 57 VAL HG21 H -2.923 -20.148 -0.809 1.00 . A A . 184 VAL HG21 1 1
14 23755 1 1 57 VAL N N -1.488 -17.584 -2.136 1.00 . A A . 184 VAL N 1 1
14 23756 1 1 57 VAL O O -0.784 -18.296 -4.879 1.00 . A A . 184 VAL O 1 1
14 23757 1 1 58 THR C C 1.671 -21.182 -5.339 1.00 . A A . 185 THR C 1 1
14 23758 1 1 58 THR CA C 1.579 -19.712 -4.934 1.00 . A A . 185 THR CA 1 1
14 23759 1 1 58 THR CB C 2.977 -19.140 -4.617 1.00 . A A . 185 THR CB 1 1
14 23760 1 1 58 THR CG2 C 2.942 -17.624 -4.566 1.00 . A A . 185 THR CG2 1 1
14 23761 1 1 58 THR H H 0.995 -20.003 -2.978 1.00 . A A . 185 THR H 1 1
14 23762 1 1 58 THR HA H 1.151 -19.153 -5.754 1.00 . A A . 185 THR HA 1 1
14 23763 1 1 58 THR HB H 3.653 -19.460 -5.394 1.00 . A A . 185 THR HB 1 1
14 23764 1 1 58 THR HG1 H 3.798 -18.927 -2.839 1.00 . A A . 185 THR HG1 1 1
14 23765 1 1 58 THR HG21 H 2.609 -17.235 -5.516 1.00 . A A . 185 THR HG21 1 1
14 23766 1 1 58 THR N N 0.707 -19.571 -3.814 1.00 . A A . 185 THR N 1 1
14 23767 1 1 58 THR O O 1.025 -22.050 -4.720 1.00 . A A . 185 THR O 1 1
14 23768 1 1 58 THR OG1 O 3.460 -19.668 -3.370 1.00 . A A . 185 THR OG1 1 1
14 23769 1 1 59 ALA C C 3.316 -23.711 -5.826 1.00 . A A . 186 ALA C 1 1
14 23770 1 1 59 ALA CA C 2.606 -22.830 -6.841 1.00 . A A . 186 ALA CA 1 1
14 23771 1 1 59 ALA CB C 3.334 -22.843 -8.167 1.00 . A A . 186 ALA CB 1 1
14 23772 1 1 59 ALA H H 2.959 -20.748 -6.788 1.00 . A A . 186 ALA H 1 1
14 23773 1 1 59 ALA HA H 1.614 -23.226 -6.996 1.00 . A A . 186 ALA HA 1 1
14 23774 1 1 59 ALA HB1 H 3.374 -23.854 -8.544 1.00 . A A . 186 ALA HB1 1 1
14 23775 1 1 59 ALA HB2 H 4.337 -22.469 -8.026 1.00 . A A . 186 ALA HB2 1 1
14 23776 1 1 59 ALA HB3 H 2.811 -22.216 -8.871 1.00 . A A . 186 ALA HB3 1 1
14 23777 1 1 59 ALA N N 2.460 -21.474 -6.351 1.00 . A A . 186 ALA N 1 1
14 23778 1 1 59 ALA O O 3.151 -24.930 -5.825 1.00 . A A . 186 ALA O 1 1
14 23779 1 1 60 SER C C 3.840 -24.109 -2.742 1.00 . A A . 187 SER C 1 1
14 23780 1 1 60 SER CA C 4.772 -23.827 -3.930 1.00 . A A . 187 SER CA 1 1
14 23781 1 1 60 SER CB C 6.032 -23.074 -3.500 1.00 . A A . 187 SER CB 1 1
14 23782 1 1 60 SER H H 4.210 -22.126 -5.012 1.00 . A A . 187 SER H 1 1
14 23783 1 1 60 SER HA H 5.061 -24.775 -4.356 1.00 . A A . 187 SER HA 1 1
14 23784 1 1 60 SER HB2 H 6.490 -23.599 -2.676 1.00 . A A . 187 SER HB2 1 1
14 23785 1 1 60 SER HB3 H 6.722 -23.030 -4.327 1.00 . A A . 187 SER HB3 1 1
14 23786 1 1 60 SER HG H 5.837 -21.141 -3.829 1.00 . A A . 187 SER HG 1 1
14 23787 1 1 60 SER N N 4.085 -23.098 -4.958 1.00 . A A . 187 SER N 1 1
14 23788 1 1 60 SER O O 4.104 -25.000 -1.921 1.00 . A A . 187 SER O 1 1
14 23789 1 1 60 SER OG O 5.723 -21.747 -3.083 1.00 . A A . 187 SER OG 1 1
14 23790 1 1 61 GLY C C 1.285 -22.261 -1.080 1.00 . A A . 188 GLY C 1 1
14 23791 1 1 61 GLY CA C 1.796 -23.567 -1.600 1.00 . A A . 188 GLY CA 1 1
14 23792 1 1 61 GLY H H 2.610 -22.628 -3.296 1.00 . A A . 188 GLY H 1 1
14 23793 1 1 61 GLY HA2 H 0.970 -24.147 -1.981 1.00 . A A . 188 GLY HA2 1 1
14 23794 1 1 61 GLY HA3 H 2.266 -24.102 -0.789 1.00 . A A . 188 GLY HA3 1 1
14 23795 1 1 61 GLY N N 2.759 -23.358 -2.654 1.00 . A A . 188 GLY N 1 1
14 23796 1 1 61 GLY O O 1.494 -21.226 -1.707 1.00 . A A . 188 GLY O 1 1
14 23797 1 1 62 LEU C C 1.226 -20.375 1.411 1.00 . A A . 189 LEU C 1 1
14 23798 1 1 62 LEU CA C 0.132 -21.059 0.610 1.00 . A A . 189 LEU CA 1 1
14 23799 1 1 62 LEU CB C -1.187 -21.266 1.416 1.00 . A A . 189 LEU CB 1 1
14 23800 1 1 62 LEU CD1 C -0.446 -21.587 3.843 1.00 . A A . 189 LEU CD1 1 1
14 23801 1 1 62 LEU CD2 C -2.589 -22.582 3.030 1.00 . A A . 189 LEU CD2 1 1
14 23802 1 1 62 LEU CG C -1.175 -22.204 2.650 1.00 . A A . 189 LEU CG 1 1
14 23803 1 1 62 LEU H H 0.432 -23.138 0.486 1.00 . A A . 189 LEU H 1 1
14 23804 1 1 62 LEU HA H -0.076 -20.414 -0.229 1.00 . A A . 189 LEU HA 1 1
14 23805 1 1 62 LEU HB2 H -1.517 -20.296 1.755 1.00 . A A . 189 LEU HB2 1 1
14 23806 1 1 62 LEU HB3 H -1.930 -21.634 0.723 1.00 . A A . 189 LEU HB3 1 1
14 23807 1 1 62 LEU HD13 H -0.431 -22.283 4.666 1.00 . A A . 189 LEU HD13 1 1
14 23808 1 1 62 LEU HD21 H -3.146 -21.689 3.272 1.00 . A A . 189 LEU HD21 1 1
14 23809 1 1 62 LEU HG H -0.649 -23.112 2.390 1.00 . A A . 189 LEU HG 1 1
14 23810 1 1 62 LEU N N 0.614 -22.283 0.041 1.00 . A A . 189 LEU N 1 1
14 23811 1 1 62 LEU O O 2.038 -21.036 2.085 1.00 . A A . 189 LEU O 1 1
14 23812 1 1 63 GLU C C 1.520 -17.308 2.852 1.00 . A A . 190 GLU C 1 1
14 23813 1 1 63 GLU CA C 2.240 -18.319 2.012 1.00 . A A . 190 GLU CA 1 1
14 23814 1 1 63 GLU CB C 3.183 -17.611 1.048 1.00 . A A . 190 GLU CB 1 1
14 23815 1 1 63 GLU CD C 4.960 -17.845 -0.704 1.00 . A A . 190 GLU CD 1 1
14 23816 1 1 63 GLU CG C 3.936 -18.549 0.134 1.00 . A A . 190 GLU CG 1 1
14 23817 1 1 63 GLU H H 0.682 -18.620 0.690 1.00 . A A . 190 GLU H 1 1
14 23818 1 1 63 GLU HA H 2.816 -18.974 2.645 1.00 . A A . 190 GLU HA 1 1
14 23819 1 1 63 GLU HB2 H 2.591 -16.947 0.436 1.00 . A A . 190 GLU HB2 1 1
14 23820 1 1 63 GLU HB3 H 3.895 -17.035 1.618 1.00 . A A . 190 GLU HB3 1 1
14 23821 1 1 63 GLU HG2 H 4.417 -19.318 0.718 1.00 . A A . 190 GLU HG2 1 1
14 23822 1 1 63 GLU HG3 H 3.203 -18.988 -0.528 1.00 . A A . 190 GLU HG3 1 1
14 23823 1 1 63 GLU N N 1.289 -19.099 1.299 1.00 . A A . 190 GLU N 1 1
14 23824 1 1 63 GLU O O 0.453 -16.826 2.472 1.00 . A A . 190 GLU O 1 1
14 23825 1 1 63 GLU OE1 O 6.042 -17.504 -0.165 1.00 . A A . 190 GLU OE1 1 1
14 23826 1 1 63 GLU OE2 O 4.714 -17.624 -1.904 1.00 . A A . 190 GLU OE2 1 1
14 23827 1 1 64 LYS C C 2.466 -14.839 4.870 1.00 . A A . 191 LYS C 1 1
14 23828 1 1 64 LYS CA C 1.516 -16.009 4.841 1.00 . A A . 191 LYS CA 1 1
14 23829 1 1 64 LYS CB C 1.274 -16.552 6.247 1.00 . A A . 191 LYS CB 1 1
14 23830 1 1 64 LYS CD C 0.025 -18.152 7.756 1.00 . A A . 191 LYS CD 1 1
14 23831 1 1 64 LYS CE C -0.528 -17.036 8.632 1.00 . A A . 191 LYS CE 1 1
14 23832 1 1 64 LYS CG C 0.250 -17.684 6.318 1.00 . A A . 191 LYS CG 1 1
14 23833 1 1 64 LYS H H 2.906 -17.452 4.247 1.00 . A A . 191 LYS H 1 1
14 23834 1 1 64 LYS HA H 0.580 -15.683 4.410 1.00 . A A . 191 LYS HA 1 1
14 23835 1 1 64 LYS HB2 H 2.210 -16.913 6.643 1.00 . A A . 191 LYS HB2 1 1
14 23836 1 1 64 LYS HB3 H 0.924 -15.737 6.862 1.00 . A A . 191 LYS HB3 1 1
14 23837 1 1 64 LYS HD2 H -0.676 -18.974 7.754 1.00 . A A . 191 LYS HD2 1 1
14 23838 1 1 64 LYS HD3 H 0.969 -18.485 8.163 1.00 . A A . 191 LYS HD3 1 1
14 23839 1 1 64 LYS HE2 H 0.162 -16.208 8.629 1.00 . A A . 191 LYS HE2 1 1
14 23840 1 1 64 LYS HE3 H -1.479 -16.718 8.234 1.00 . A A . 191 LYS HE3 1 1
14 23841 1 1 64 LYS HG2 H -0.689 -17.337 5.914 1.00 . A A . 191 LYS HG2 1 1
14 23842 1 1 64 LYS HG3 H 0.609 -18.514 5.729 1.00 . A A . 191 LYS HG3 1 1
14 23843 1 1 64 LYS HZ1 H -1.045 -16.641 10.587 1.00 . A A . 191 LYS HZ1 1 1
14 23844 1 1 64 LYS HZ2 H 0.186 -17.784 10.438 1.00 . A A . 191 LYS HZ2 1 1
14 23845 1 1 64 LYS HZ3 H -1.428 -18.209 10.111 1.00 . A A . 191 LYS HZ3 1 1
14 23846 1 1 64 LYS N N 2.069 -17.010 3.982 1.00 . A A . 191 LYS N 1 1
14 23847 1 1 64 LYS NZ N -0.713 -17.458 10.032 1.00 . A A . 191 LYS NZ 1 1
14 23848 1 1 64 LYS O O 3.656 -15.000 5.167 1.00 . A A . 191 LYS O 1 1
14 23849 1 1 65 GLN C C 2.134 -11.366 5.193 1.00 . A A . 192 GLN C 1 1
14 23850 1 1 65 GLN CA C 2.796 -12.500 4.448 1.00 . A A . 192 GLN CA 1 1
14 23851 1 1 65 GLN CB C 2.964 -12.122 2.962 1.00 . A A . 192 GLN CB 1 1
14 23852 1 1 65 GLN CD C 3.751 -12.809 0.655 1.00 . A A . 192 GLN CD 1 1
14 23853 1 1 65 GLN CG C 3.585 -13.219 2.101 1.00 . A A . 192 GLN CG 1 1
14 23854 1 1 65 GLN H H 0.992 -13.591 4.430 1.00 . A A . 192 GLN H 1 1
14 23855 1 1 65 GLN HA H 3.764 -12.716 4.872 1.00 . A A . 192 GLN HA 1 1
14 23856 1 1 65 GLN HB2 H 1.992 -11.887 2.555 1.00 . A A . 192 GLN HB2 1 1
14 23857 1 1 65 GLN HB3 H 3.589 -11.244 2.896 1.00 . A A . 192 GLN HB3 1 1
14 23858 1 1 65 GLN HE21 H 5.046 -11.980 -0.598 1.00 . A A . 192 GLN HE21 1 1
14 23859 1 1 65 GLN HG2 H 4.556 -13.470 2.498 1.00 . A A . 192 GLN HG2 1 1
14 23860 1 1 65 GLN HG3 H 2.950 -14.093 2.143 1.00 . A A . 192 GLN HG3 1 1
14 23861 1 1 65 GLN N N 1.965 -13.681 4.564 1.00 . A A . 192 GLN N 1 1
14 23862 1 1 65 GLN NE2 N 4.889 -12.248 0.332 1.00 . A A . 192 GLN NE2 1 1
14 23863 1 1 65 GLN O O 0.918 -11.402 5.380 1.00 . A A . 192 GLN O 1 1
14 23864 1 1 65 GLN OE1 O 2.863 -13.006 -0.169 1.00 . A A . 192 GLN OE1 1 1
14 23865 1 1 66 PRO C C 1.333 -8.496 5.423 1.00 . A A . 193 PRO C 1 1
14 23866 1 1 66 PRO CA C 2.323 -9.203 6.337 1.00 . A A . 193 PRO CA 1 1
14 23867 1 1 66 PRO CB C 3.529 -8.301 6.646 1.00 . A A . 193 PRO CB 1 1
14 23868 1 1 66 PRO CD C 4.367 -10.252 5.549 1.00 . A A . 193 PRO CD 1 1
14 23869 1 1 66 PRO CG C 4.710 -9.207 6.573 1.00 . A A . 193 PRO CG 1 1
14 23870 1 1 66 PRO HA H 1.820 -9.497 7.247 1.00 . A A . 193 PRO HA 1 1
14 23871 1 1 66 PRO HB2 H 3.586 -7.510 5.915 1.00 . A A . 193 PRO HB2 1 1
14 23872 1 1 66 PRO HB3 H 3.420 -7.875 7.631 1.00 . A A . 193 PRO HB3 1 1
14 23873 1 1 66 PRO HD2 H 4.662 -9.927 4.561 1.00 . A A . 193 PRO HD2 1 1
14 23874 1 1 66 PRO HD3 H 4.839 -11.191 5.794 1.00 . A A . 193 PRO HD3 1 1
14 23875 1 1 66 PRO HG2 H 5.584 -8.651 6.268 1.00 . A A . 193 PRO HG2 1 1
14 23876 1 1 66 PRO HG3 H 4.876 -9.669 7.535 1.00 . A A . 193 PRO HG3 1 1
14 23877 1 1 66 PRO N N 2.900 -10.356 5.655 1.00 . A A . 193 PRO N 1 1
14 23878 1 1 66 PRO O O 1.711 -7.881 4.419 1.00 . A A . 193 PRO O 1 1
14 23879 1 1 67 GLY C C -1.400 -6.799 5.465 1.00 . A A . 194 GLY C 1 1
14 23880 1 1 67 GLY CA C -0.946 -8.096 4.938 1.00 . A A . 194 GLY CA 1 1
14 23881 1 1 67 GLY H H -0.128 -9.067 6.600 1.00 . A A . 194 GLY H 1 1
14 23882 1 1 67 GLY HA2 H -0.573 -7.970 3.932 1.00 . A A . 194 GLY HA2 1 1
14 23883 1 1 67 GLY HA3 H -1.779 -8.782 4.928 1.00 . A A . 194 GLY HA3 1 1
14 23884 1 1 67 GLY N N 0.084 -8.628 5.748 1.00 . A A . 194 GLY N 1 1
14 23885 1 1 67 GLY O O -1.760 -6.693 6.646 1.00 . A A . 194 GLY O 1 1
14 23886 1 1 68 ILE C C -3.243 -4.356 4.708 1.00 . A A . 195 ILE C 1 1
14 23887 1 1 68 ILE CA C -1.769 -4.521 5.056 1.00 . A A . 195 ILE CA 1 1
14 23888 1 1 68 ILE CB C -0.927 -3.421 4.350 1.00 . A A . 195 ILE CB 1 1
14 23889 1 1 68 ILE CD1 C 1.133 -3.823 5.859 1.00 . A A . 195 ILE CD1 1 1
14 23890 1 1 68 ILE CG1 C 0.589 -3.725 4.447 1.00 . A A . 195 ILE CG1 1 1
14 23891 1 1 68 ILE CG2 C -1.223 -2.056 4.958 1.00 . A A . 195 ILE CG2 1 1
14 23892 1 1 68 ILE H H -1.095 -5.960 3.715 1.00 . A A . 195 ILE H 1 1
14 23893 1 1 68 ILE HA H -1.635 -4.444 6.125 1.00 . A A . 195 ILE HA 1 1
14 23894 1 1 68 ILE HB H -1.211 -3.398 3.307 1.00 . A A . 195 ILE HB 1 1
14 23895 1 1 68 ILE HD11 H 0.968 -2.889 6.374 1.00 . A A . 195 ILE HD11 1 1
14 23896 1 1 68 ILE HG12 H 0.791 -4.665 3.957 1.00 . A A . 195 ILE HG12 1 1
14 23897 1 1 68 ILE HG23 H -2.273 -1.832 4.855 1.00 . A A . 195 ILE HG23 1 1
14 23898 1 1 68 ILE N N -1.373 -5.813 4.642 1.00 . A A . 195 ILE N 1 1
14 23899 1 1 68 ILE O O -3.631 -4.389 3.534 1.00 . A A . 195 ILE O 1 1
14 23900 1 1 69 PHE C C -5.864 -2.669 5.915 1.00 . A A . 196 PHE C 1 1
14 23901 1 1 69 PHE CA C -5.476 -4.057 5.538 1.00 . A A . 196 PHE CA 1 1
14 23902 1 1 69 PHE CB C -6.259 -5.064 6.425 1.00 . A A . 196 PHE CB 1 1
14 23903 1 1 69 PHE CD1 C -4.918 -7.207 6.433 1.00 . A A . 196 PHE CD1 1 1
14 23904 1 1 69 PHE CD2 C -7.087 -7.232 5.418 1.00 . A A . 196 PHE CD2 1 1
14 23905 1 1 69 PHE CE1 C -4.755 -8.548 6.125 1.00 . A A . 196 PHE CE1 1 1
14 23906 1 1 69 PHE CE2 C -6.924 -8.576 5.114 1.00 . A A . 196 PHE CE2 1 1
14 23907 1 1 69 PHE CG C -6.082 -6.529 6.084 1.00 . A A . 196 PHE CG 1 1
14 23908 1 1 69 PHE CZ C -5.756 -9.229 5.468 1.00 . A A . 196 PHE CZ 1 1
14 23909 1 1 69 PHE H H -3.656 -4.107 6.606 1.00 . A A . 196 PHE H 1 1
14 23910 1 1 69 PHE HA H -5.714 -4.234 4.500 1.00 . A A . 196 PHE HA 1 1
14 23911 1 1 69 PHE HB2 H -5.949 -4.939 7.451 1.00 . A A . 196 PHE HB2 1 1
14 23912 1 1 69 PHE HB3 H -7.311 -4.829 6.356 1.00 . A A . 196 PHE HB3 1 1
14 23913 1 1 69 PHE HD1 H -4.131 -6.674 6.947 1.00 . A A . 196 PHE HD1 1 1
14 23914 1 1 69 PHE HD2 H -8.010 -6.739 5.135 1.00 . A A . 196 PHE HD2 1 1
14 23915 1 1 69 PHE HE1 H -3.849 -9.071 6.397 1.00 . A A . 196 PHE HE1 1 1
14 23916 1 1 69 PHE HE2 H -7.701 -9.120 4.598 1.00 . A A . 196 PHE HE2 1 1
14 23917 1 1 69 PHE HZ H -5.628 -10.275 5.233 1.00 . A A . 196 PHE HZ 1 1
14 23918 1 1 69 PHE N N -4.047 -4.187 5.711 1.00 . A A . 196 PHE N 1 1
14 23919 1 1 69 PHE O O -5.063 -1.947 6.521 1.00 . A A . 196 PHE O 1 1
14 23920 1 1 70 ILE C C -7.935 -1.039 7.444 1.00 . A A . 197 ILE C 1 1
14 23921 1 1 70 ILE CA C -7.519 -0.987 5.965 1.00 . A A . 197 ILE CA 1 1
14 23922 1 1 70 ILE CB C -8.671 -0.510 5.056 1.00 . A A . 197 ILE CB 1 1
14 23923 1 1 70 ILE CD1 C -9.212 -0.015 2.615 1.00 . A A . 197 ILE CD1 1 1
14 23924 1 1 70 ILE CG1 C -8.165 -0.423 3.610 1.00 . A A . 197 ILE CG1 1 1
14 23925 1 1 70 ILE CG2 C -9.220 0.845 5.521 1.00 . A A . 197 ILE CG2 1 1
14 23926 1 1 70 ILE H H -7.640 -2.869 5.060 1.00 . A A . 197 ILE H 1 1
14 23927 1 1 70 ILE HA H -6.664 -0.335 5.841 1.00 . A A . 197 ILE HA 1 1
14 23928 1 1 70 ILE HB H -9.460 -1.248 5.095 1.00 . A A . 197 ILE HB 1 1
14 23929 1 1 70 ILE HD11 H -10.021 -0.730 2.625 1.00 . A A . 197 ILE HD11 1 1
14 23930 1 1 70 ILE HG12 H -7.367 0.302 3.557 1.00 . A A . 197 ILE HG12 1 1
14 23931 1 1 70 ILE HG23 H -10.030 1.148 4.873 1.00 . A A . 197 ILE HG23 1 1
14 23932 1 1 70 ILE N N -7.048 -2.278 5.580 1.00 . A A . 197 ILE N 1 1
14 23933 1 1 70 ILE O O -8.623 -1.952 7.876 1.00 . A A . 197 ILE O 1 1
14 23934 1 1 71 SER C C -9.019 0.583 9.973 1.00 . A A . 198 SER C 1 1
14 23935 1 1 71 SER CA C -7.737 -0.144 9.618 1.00 . A A . 198 SER CA 1 1
14 23936 1 1 71 SER CB C -6.555 0.448 10.396 1.00 . A A . 198 SER CB 1 1
14 23937 1 1 71 SER H H -6.990 0.642 7.806 1.00 . A A . 198 SER H 1 1
14 23938 1 1 71 SER HA H -7.838 -1.180 9.899 1.00 . A A . 198 SER HA 1 1
14 23939 1 1 71 SER HB2 H -5.633 0.007 10.050 1.00 . A A . 198 SER HB2 1 1
14 23940 1 1 71 SER HB3 H -6.520 1.512 10.212 1.00 . A A . 198 SER HB3 1 1
14 23941 1 1 71 SER HG H -6.208 0.921 12.264 1.00 . A A . 198 SER HG 1 1
14 23942 1 1 71 SER N N -7.489 -0.102 8.212 1.00 . A A . 198 SER N 1 1
14 23943 1 1 71 SER O O -9.823 0.070 10.737 1.00 . A A . 198 SER O 1 1
14 23944 1 1 71 SER OG O -6.689 0.233 11.792 1.00 . A A . 198 SER OG 1 1
14 23945 1 1 72 ARG C C -10.607 3.650 8.746 1.00 . A A . 199 ARG C 1 1
14 23946 1 1 72 ARG CA C -10.355 2.576 9.788 1.00 . A A . 199 ARG CA 1 1
14 23947 1 1 72 ARG CB C -10.021 3.217 11.149 1.00 . A A . 199 ARG CB 1 1
14 23948 1 1 72 ARG CD C -10.564 4.697 13.053 1.00 . A A . 199 ARG CD 1 1
14 23949 1 1 72 ARG CG C -11.073 4.131 11.743 1.00 . A A . 199 ARG CG 1 1
14 23950 1 1 72 ARG CZ C -11.186 6.415 14.720 1.00 . A A . 199 ARG CZ 1 1
14 23951 1 1 72 ARG H H -8.644 2.079 8.681 1.00 . A A . 199 ARG H 1 1
14 23952 1 1 72 ARG HA H -11.230 1.955 9.907 1.00 . A A . 199 ARG HA 1 1
14 23953 1 1 72 ARG HB2 H -9.854 2.419 11.857 1.00 . A A . 199 ARG HB2 1 1
14 23954 1 1 72 ARG HB3 H -9.100 3.772 11.051 1.00 . A A . 199 ARG HB3 1 1
14 23955 1 1 72 ARG HD2 H -10.372 3.881 13.733 1.00 . A A . 199 ARG HD2 1 1
14 23956 1 1 72 ARG HD3 H -9.639 5.221 12.859 1.00 . A A . 199 ARG HD3 1 1
14 23957 1 1 72 ARG HE H -12.413 5.619 13.319 1.00 . A A . 199 ARG HE 1 1
14 23958 1 1 72 ARG HG2 H -11.270 4.937 11.052 1.00 . A A . 199 ARG HG2 1 1
14 23959 1 1 72 ARG HG3 H -11.978 3.570 11.927 1.00 . A A . 199 ARG HG3 1 1
14 23960 1 1 72 ARG HH12 H -9.685 7.015 15.968 1.00 . A A . 199 ARG HH12 1 1
14 23961 1 1 72 ARG HH21 H -11.902 7.805 16.038 1.00 . A A . 199 ARG HH21 1 1
14 23962 1 1 72 ARG N N -9.230 1.753 9.396 1.00 . A A . 199 ARG N 1 1
14 23963 1 1 72 ARG NE N -11.501 5.619 13.689 1.00 . A A . 199 ARG NE 1 1
14 23964 1 1 72 ARG NH1 N -9.942 6.435 15.191 1.00 . A A . 199 ARG NH1 1 1
14 23965 1 1 72 ARG NH2 N -12.108 7.204 15.262 1.00 . A A . 199 ARG NH2 1 1
14 23966 1 1 72 ARG O O -9.663 4.150 8.132 1.00 . A A . 199 ARG O 1 1
14 23967 1 1 73 LEU C C -12.540 6.279 8.448 1.00 . A A . 200 LEU C 1 1
14 23968 1 1 73 LEU CA C -12.253 5.042 7.646 1.00 . A A . 200 LEU CA 1 1
14 23969 1 1 73 LEU CB C -13.498 4.698 6.782 1.00 . A A . 200 LEU CB 1 1
14 23970 1 1 73 LEU CD1 C -12.318 4.308 4.590 1.00 . A A . 200 LEU CD1 1 1
14 23971 1 1 73 LEU CD2 C -12.928 2.358 6.015 1.00 . A A . 200 LEU CD2 1 1
14 23972 1 1 73 LEU CG C -13.318 3.749 5.583 1.00 . A A . 200 LEU CG 1 1
14 23973 1 1 73 LEU H H -12.579 3.463 8.977 1.00 . A A . 200 LEU H 1 1
14 23974 1 1 73 LEU HA H -11.422 5.246 6.991 1.00 . A A . 200 LEU HA 1 1
14 23975 1 1 73 LEU HB2 H -14.233 4.253 7.436 1.00 . A A . 200 LEU HB2 1 1
14 23976 1 1 73 LEU HB3 H -13.908 5.628 6.419 1.00 . A A . 200 LEU HB3 1 1
14 23977 1 1 73 LEU HD13 H -12.651 5.274 4.233 1.00 . A A . 200 LEU HD13 1 1
14 23978 1 1 73 LEU HD21 H -13.724 1.928 6.603 1.00 . A A . 200 LEU HD21 1 1
14 23979 1 1 73 LEU HG H -14.265 3.696 5.067 1.00 . A A . 200 LEU HG 1 1
14 23980 1 1 73 LEU N N -11.863 3.962 8.527 1.00 . A A . 200 LEU N 1 1
14 23981 1 1 73 LEU O O -13.053 6.206 9.576 1.00 . A A . 200 LEU O 1 1
14 23982 1 1 74 VAL C C -13.779 9.198 7.967 1.00 . A A . 201 VAL C 1 1
14 23983 1 1 74 VAL CA C -12.458 8.672 8.512 1.00 . A A . 201 VAL CA 1 1
14 23984 1 1 74 VAL CB C -11.329 9.682 8.162 1.00 . A A . 201 VAL CB 1 1
14 23985 1 1 74 VAL CG1 C -11.596 11.040 8.779 1.00 . A A . 201 VAL CG1 1 1
14 23986 1 1 74 VAL CG2 C -9.978 9.157 8.609 1.00 . A A . 201 VAL CG2 1 1
14 23987 1 1 74 VAL H H -11.759 7.383 7.014 1.00 . A A . 201 VAL H 1 1
14 23988 1 1 74 VAL HA H -12.507 8.544 9.583 1.00 . A A . 201 VAL HA 1 1
14 23989 1 1 74 VAL HB H -11.311 9.799 7.089 1.00 . A A . 201 VAL HB 1 1
14 23990 1 1 74 VAL HG13 H -11.622 10.955 9.854 1.00 . A A . 201 VAL HG13 1 1
14 23991 1 1 74 VAL HG21 H -9.210 9.869 8.348 1.00 . A A . 201 VAL HG21 1 1
14 23992 1 1 74 VAL N N -12.200 7.397 7.893 1.00 . A A . 201 VAL N 1 1
14 23993 1 1 74 VAL O O -13.933 9.269 6.757 1.00 . A A . 201 VAL O 1 1
14 23994 1 1 75 PRO C C -15.800 11.387 7.620 1.00 . A A . 202 PRO C 1 1
14 23995 1 1 75 PRO CA C -16.038 10.090 8.370 1.00 . A A . 202 PRO CA 1 1
14 23996 1 1 75 PRO CB C -16.811 10.359 9.670 1.00 . A A . 202 PRO CB 1 1
14 23997 1 1 75 PRO CD C -14.701 9.446 10.291 1.00 . A A . 202 PRO CD 1 1
14 23998 1 1 75 PRO CG C -16.142 9.509 10.691 1.00 . A A . 202 PRO CG 1 1
14 23999 1 1 75 PRO HA H -16.572 9.393 7.741 1.00 . A A . 202 PRO HA 1 1
14 24000 1 1 75 PRO HB2 H -16.744 11.407 9.917 1.00 . A A . 202 PRO HB2 1 1
14 24001 1 1 75 PRO HB3 H -17.846 10.079 9.541 1.00 . A A . 202 PRO HB3 1 1
14 24002 1 1 75 PRO HD2 H -14.148 10.271 10.715 1.00 . A A . 202 PRO HD2 1 1
14 24003 1 1 75 PRO HD3 H -14.275 8.502 10.589 1.00 . A A . 202 PRO HD3 1 1
14 24004 1 1 75 PRO HG2 H -16.243 9.957 11.670 1.00 . A A . 202 PRO HG2 1 1
14 24005 1 1 75 PRO HG3 H -16.575 8.519 10.689 1.00 . A A . 202 PRO HG3 1 1
14 24006 1 1 75 PRO N N -14.758 9.546 8.830 1.00 . A A . 202 PRO N 1 1
14 24007 1 1 75 PRO O O -15.156 12.310 8.146 1.00 . A A . 202 PRO O 1 1
14 24008 1 1 76 GLY C C -14.692 12.520 4.901 1.00 . A A . 203 GLY C 1 1
14 24009 1 1 76 GLY CA C -16.042 12.613 5.574 1.00 . A A . 203 GLY CA 1 1
14 24010 1 1 76 GLY H H -16.813 10.697 6.047 1.00 . A A . 203 GLY H 1 1
14 24011 1 1 76 GLY HA2 H -16.813 12.677 4.821 1.00 . A A . 203 GLY HA2 1 1
14 24012 1 1 76 GLY HA3 H -16.064 13.498 6.191 1.00 . A A . 203 GLY HA3 1 1
14 24013 1 1 76 GLY N N -16.283 11.453 6.401 1.00 . A A . 203 GLY N 1 1
14 24014 1 1 76 GLY O O -14.209 13.478 4.306 1.00 . A A . 203 GLY O 1 1
14 24015 1 1 77 GLY C C -13.005 10.611 3.031 1.00 . A A . 204 GLY C 1 1
14 24016 1 1 77 GLY CA C -12.802 11.119 4.418 1.00 . A A . 204 GLY CA 1 1
14 24017 1 1 77 GLY H H -14.484 10.654 5.570 1.00 . A A . 204 GLY H 1 1
14 24018 1 1 77 GLY HA2 H -12.236 12.038 4.384 1.00 . A A . 204 GLY HA2 1 1
14 24019 1 1 77 GLY HA3 H -12.264 10.378 4.987 1.00 . A A . 204 GLY HA3 1 1
14 24020 1 1 77 GLY N N -14.070 11.367 5.034 1.00 . A A . 204 GLY N 1 1
14 24021 1 1 77 GLY O O -14.054 10.063 2.732 1.00 . A A . 204 GLY O 1 1
14 24022 1 1 78 LEU C C -12.604 9.022 0.508 1.00 . A A . 205 LEU C 1 1
14 24023 1 1 78 LEU CA C -12.062 10.441 0.793 1.00 . A A . 205 LEU CA 1 1
14 24024 1 1 78 LEU CB C -10.673 10.581 0.196 1.00 . A A . 205 LEU CB 1 1
14 24025 1 1 78 LEU CD1 C -11.296 11.704 -1.915 1.00 . A A . 205 LEU CD1 1 1
14 24026 1 1 78 LEU CD2 C -9.186 10.388 -1.771 1.00 . A A . 205 LEU CD2 1 1
14 24027 1 1 78 LEU CG C -10.607 10.502 -1.299 1.00 . A A . 205 LEU CG 1 1
14 24028 1 1 78 LEU H H -11.163 11.135 2.545 1.00 . A A . 205 LEU H 1 1
14 24029 1 1 78 LEU HA H -12.701 11.167 0.319 1.00 . A A . 205 LEU HA 1 1
14 24030 1 1 78 LEU HB2 H -10.273 11.537 0.493 1.00 . A A . 205 LEU HB2 1 1
14 24031 1 1 78 LEU HB3 H -10.047 9.800 0.603 1.00 . A A . 205 LEU HB3 1 1
14 24032 1 1 78 LEU HD13 H -12.342 11.706 -1.644 1.00 . A A . 205 LEU HD13 1 1
14 24033 1 1 78 LEU HD21 H -9.191 10.335 -2.849 1.00 . A A . 205 LEU HD21 1 1
14 24034 1 1 78 LEU HG H -11.143 9.614 -1.595 1.00 . A A . 205 LEU HG 1 1
14 24035 1 1 78 LEU N N -12.004 10.760 2.209 1.00 . A A . 205 LEU N 1 1
14 24036 1 1 78 LEU O O -13.515 8.845 -0.308 1.00 . A A . 205 LEU O 1 1
14 24037 1 1 79 ALA C C -13.815 6.337 1.537 1.00 . A A . 206 ALA C 1 1
14 24038 1 1 79 ALA CA C -12.459 6.649 0.930 1.00 . A A . 206 ALA CA 1 1
14 24039 1 1 79 ALA CB C -11.415 5.701 1.429 1.00 . A A . 206 ALA CB 1 1
14 24040 1 1 79 ALA H H -11.380 8.213 1.859 1.00 . A A . 206 ALA H 1 1
14 24041 1 1 79 ALA HA H -12.540 6.532 -0.140 1.00 . A A . 206 ALA HA 1 1
14 24042 1 1 79 ALA HB1 H -11.706 4.690 1.174 1.00 . A A . 206 ALA HB1 1 1
14 24043 1 1 79 ALA HB2 H -11.315 5.784 2.500 1.00 . A A . 206 ALA HB2 1 1
14 24044 1 1 79 ALA HB3 H -10.473 5.920 0.947 1.00 . A A . 206 ALA HB3 1 1
14 24045 1 1 79 ALA N N -12.058 8.027 1.180 1.00 . A A . 206 ALA N 1 1
14 24046 1 1 79 ALA O O -14.574 5.541 1.002 1.00 . A A . 206 ALA O 1 1
14 24047 1 1 80 GLU C C -16.479 7.434 2.447 1.00 . A A . 207 GLU C 1 1
14 24048 1 1 80 GLU CA C -15.390 6.804 3.317 1.00 . A A . 207 GLU CA 1 1
14 24049 1 1 80 GLU CB C -15.284 7.466 4.710 1.00 . A A . 207 GLU CB 1 1
14 24050 1 1 80 GLU CD C -17.722 7.986 5.360 1.00 . A A . 207 GLU CD 1 1
14 24051 1 1 80 GLU CG C -16.443 7.258 5.707 1.00 . A A . 207 GLU CG 1 1
14 24052 1 1 80 GLU H H -13.472 7.609 3.021 1.00 . A A . 207 GLU H 1 1
14 24053 1 1 80 GLU HA H -15.578 5.747 3.425 1.00 . A A . 207 GLU HA 1 1
14 24054 1 1 80 GLU HB2 H -14.381 7.123 5.186 1.00 . A A . 207 GLU HB2 1 1
14 24055 1 1 80 GLU HB3 H -15.173 8.529 4.547 1.00 . A A . 207 GLU HB3 1 1
14 24056 1 1 80 GLU HG2 H -16.670 6.203 5.748 1.00 . A A . 207 GLU HG2 1 1
14 24057 1 1 80 GLU HG3 H -16.111 7.578 6.682 1.00 . A A . 207 GLU HG3 1 1
14 24058 1 1 80 GLU N N -14.119 6.982 2.639 1.00 . A A . 207 GLU N 1 1
14 24059 1 1 80 GLU O O -17.532 6.855 2.233 1.00 . A A . 207 GLU O 1 1
14 24060 1 1 80 GLU OE1 O -17.761 9.232 5.498 1.00 . A A . 207 GLU OE1 1 1
14 24061 1 1 80 GLU OE2 O -18.711 7.323 4.999 1.00 . A A . 207 GLU OE2 1 1
14 24062 1 1 81 SER C C -17.331 8.551 -0.251 1.00 . A A . 208 SER C 1 1
14 24063 1 1 81 SER CA C -17.051 9.337 1.040 1.00 . A A . 208 SER CA 1 1
14 24064 1 1 81 SER CB C -16.426 10.715 0.730 1.00 . A A . 208 SER CB 1 1
14 24065 1 1 81 SER H H -15.297 9.002 2.127 1.00 . A A . 208 SER H 1 1
14 24066 1 1 81 SER HA H -17.982 9.491 1.563 1.00 . A A . 208 SER HA 1 1
14 24067 1 1 81 SER HB2 H -16.265 11.249 1.655 1.00 . A A . 208 SER HB2 1 1
14 24068 1 1 81 SER HB3 H -15.473 10.566 0.242 1.00 . A A . 208 SER HB3 1 1
14 24069 1 1 81 SER HG H -18.132 11.505 0.288 1.00 . A A . 208 SER HG 1 1
14 24070 1 1 81 SER N N -16.167 8.599 1.912 1.00 . A A . 208 SER N 1 1
14 24071 1 1 81 SER O O -18.469 8.518 -0.739 1.00 . A A . 208 SER O 1 1
14 24072 1 1 81 SER OG O -17.251 11.510 -0.107 1.00 . A A . 208 SER OG 1 1
14 24073 1 1 82 THR C C -17.139 5.792 -1.747 1.00 . A A . 209 THR C 1 1
14 24074 1 1 82 THR CA C -16.473 7.143 -2.009 1.00 . A A . 209 THR CA 1 1
14 24075 1 1 82 THR CB C -15.122 6.936 -2.738 1.00 . A A . 209 THR CB 1 1
14 24076 1 1 82 THR CG2 C -14.643 8.204 -3.417 1.00 . A A . 209 THR CG2 1 1
14 24077 1 1 82 THR H H -15.428 7.935 -0.356 1.00 . A A . 209 THR H 1 1
14 24078 1 1 82 THR HA H -17.119 7.718 -2.655 1.00 . A A . 209 THR HA 1 1
14 24079 1 1 82 THR HB H -15.260 6.168 -3.483 1.00 . A A . 209 THR HB 1 1
14 24080 1 1 82 THR HG1 H -13.693 7.278 -1.478 1.00 . A A . 209 THR HG1 1 1
14 24081 1 1 82 THR HG21 H -15.362 8.526 -4.156 1.00 . A A . 209 THR HG21 1 1
14 24082 1 1 82 THR N N -16.308 7.904 -0.790 1.00 . A A . 209 THR N 1 1
14 24083 1 1 82 THR O O -17.916 5.309 -2.574 1.00 . A A . 209 THR O 1 1
14 24084 1 1 82 THR OG1 O -14.132 6.486 -1.811 1.00 . A A . 209 THR OG1 1 1
14 24085 1 1 83 GLY C C -16.960 2.814 -1.172 1.00 . A A . 210 GLY C 1 1
14 24086 1 1 83 GLY CA C -17.418 3.906 -0.229 1.00 . A A . 210 GLY CA 1 1
14 24087 1 1 83 GLY H H -16.232 5.630 0.045 1.00 . A A . 210 GLY H 1 1
14 24088 1 1 83 GLY HA2 H -17.120 3.654 0.777 1.00 . A A . 210 GLY HA2 1 1
14 24089 1 1 83 GLY HA3 H -18.495 3.971 -0.270 1.00 . A A . 210 GLY HA3 1 1
14 24090 1 1 83 GLY N N -16.850 5.198 -0.586 1.00 . A A . 210 GLY N 1 1
14 24091 1 1 83 GLY O O -17.651 1.810 -1.371 1.00 . A A . 210 GLY O 1 1
14 24092 1 1 84 LEU C C -14.273 1.133 -2.086 1.00 . A A . 211 LEU C 1 1
14 24093 1 1 84 LEU CA C -15.266 2.083 -2.730 1.00 . A A . 211 LEU CA 1 1
14 24094 1 1 84 LEU CB C -14.641 2.838 -3.914 1.00 . A A . 211 LEU CB 1 1
14 24095 1 1 84 LEU CD1 C -14.884 4.492 -5.805 1.00 . A A . 211 LEU CD1 1 1
14 24096 1 1 84 LEU CD2 C -16.696 2.844 -5.383 1.00 . A A . 211 LEU CD2 1 1
14 24097 1 1 84 LEU CG C -15.618 3.708 -4.736 1.00 . A A . 211 LEU CG 1 1
14 24098 1 1 84 LEU H H -15.304 3.829 -1.533 1.00 . A A . 211 LEU H 1 1
14 24099 1 1 84 LEU HA H -16.094 1.495 -3.099 1.00 . A A . 211 LEU HA 1 1
14 24100 1 1 84 LEU HB2 H -13.849 3.469 -3.534 1.00 . A A . 211 LEU HB2 1 1
14 24101 1 1 84 LEU HB3 H -14.199 2.112 -4.581 1.00 . A A . 211 LEU HB3 1 1
14 24102 1 1 84 LEU HD13 H -15.584 5.101 -6.357 1.00 . A A . 211 LEU HD13 1 1
14 24103 1 1 84 LEU HD21 H -17.358 3.474 -5.957 1.00 . A A . 211 LEU HD21 1 1
14 24104 1 1 84 LEU HG H -16.105 4.409 -4.073 1.00 . A A . 211 LEU HG 1 1
14 24105 1 1 84 LEU N N -15.801 3.016 -1.762 1.00 . A A . 211 LEU N 1 1
14 24106 1 1 84 LEU O O -13.886 0.124 -2.682 1.00 . A A . 211 LEU O 1 1
14 24107 1 1 85 LEU C C -13.214 0.773 1.380 1.00 . A A . 212 LEU C 1 1
14 24108 1 1 85 LEU CA C -12.960 0.630 -0.128 1.00 . A A . 212 LEU CA 1 1
14 24109 1 1 85 LEU CB C -11.478 0.806 -0.596 1.00 . A A . 212 LEU CB 1 1
14 24110 1 1 85 LEU CD1 C -10.425 2.637 0.761 1.00 . A A . 212 LEU CD1 1 1
14 24111 1 1 85 LEU CD2 C -9.720 2.294 -1.614 1.00 . A A . 212 LEU CD2 1 1
14 24112 1 1 85 LEU CG C -10.865 2.208 -0.612 1.00 . A A . 212 LEU CG 1 1
14 24113 1 1 85 LEU H H -14.166 2.291 -0.457 1.00 . A A . 212 LEU H 1 1
14 24114 1 1 85 LEU HA H -13.280 -0.377 -0.366 1.00 . A A . 212 LEU HA 1 1
14 24115 1 1 85 LEU HB2 H -10.857 0.233 0.076 1.00 . A A . 212 LEU HB2 1 1
14 24116 1 1 85 LEU HB3 H -11.397 0.397 -1.590 1.00 . A A . 212 LEU HB3 1 1
14 24117 1 1 85 LEU HD13 H -9.671 1.956 1.120 1.00 . A A . 212 LEU HD13 1 1
14 24118 1 1 85 LEU HD21 H -10.083 2.116 -2.617 1.00 . A A . 212 LEU HD21 1 1
14 24119 1 1 85 LEU HG H -11.638 2.886 -0.939 1.00 . A A . 212 LEU HG 1 1
14 24120 1 1 85 LEU N N -13.856 1.466 -0.883 1.00 . A A . 212 LEU N 1 1
14 24121 1 1 85 LEU O O -13.355 1.885 1.899 1.00 . A A . 212 LEU O 1 1
14 24122 1 1 86 ALA C C -12.632 -1.207 4.244 1.00 . A A . 213 ALA C 1 1
14 24123 1 1 86 ALA CA C -13.675 -0.434 3.454 1.00 . A A . 213 ALA CA 1 1
14 24124 1 1 86 ALA CB C -15.048 -1.068 3.624 1.00 . A A . 213 ALA CB 1 1
14 24125 1 1 86 ALA H H -13.130 -1.205 1.577 1.00 . A A . 213 ALA H 1 1
14 24126 1 1 86 ALA HA H -13.723 0.578 3.828 1.00 . A A . 213 ALA HA 1 1
14 24127 1 1 86 ALA HB1 H -15.320 -1.064 4.668 1.00 . A A . 213 ALA HB1 1 1
14 24128 1 1 86 ALA HB2 H -15.018 -2.087 3.266 1.00 . A A . 213 ALA HB2 1 1
14 24129 1 1 86 ALA HB3 H -15.775 -0.509 3.057 1.00 . A A . 213 ALA HB3 1 1
14 24130 1 1 86 ALA N N -13.317 -0.356 2.049 1.00 . A A . 213 ALA N 1 1
14 24131 1 1 86 ALA O O -11.795 -1.871 3.670 1.00 . A A . 213 ALA O 1 1
14 24132 1 1 87 VAL C C -11.381 -3.198 6.242 1.00 . A A . 214 VAL C 1 1
14 24133 1 1 87 VAL CA C -11.753 -1.727 6.531 1.00 . A A . 214 VAL CA 1 1
14 24134 1 1 87 VAL CB C -12.220 -1.597 8.014 1.00 . A A . 214 VAL CB 1 1
14 24135 1 1 87 VAL CG1 C -12.275 -0.139 8.435 1.00 . A A . 214 VAL CG1 1 1
14 24136 1 1 87 VAL CG2 C -13.579 -2.259 8.228 1.00 . A A . 214 VAL CG2 1 1
14 24137 1 1 87 VAL H H -13.462 -0.595 5.946 1.00 . A A . 214 VAL H 1 1
14 24138 1 1 87 VAL HA H -10.847 -1.151 6.435 1.00 . A A . 214 VAL HA 1 1
14 24139 1 1 87 VAL HB H -11.493 -2.097 8.639 1.00 . A A . 214 VAL HB 1 1
14 24140 1 1 87 VAL HG13 H -12.602 -0.070 9.461 1.00 . A A . 214 VAL HG13 1 1
14 24141 1 1 87 VAL HG21 H -14.312 -1.779 7.596 1.00 . A A . 214 VAL HG21 1 1
14 24142 1 1 87 VAL N N -12.717 -1.113 5.578 1.00 . A A . 214 VAL N 1 1
14 24143 1 1 87 VAL O O -10.282 -3.623 6.549 1.00 . A A . 214 VAL O 1 1
14 24144 1 1 88 ASN C C -11.085 -5.530 4.184 1.00 . A A . 215 ASN C 1 1
14 24145 1 1 88 ASN CA C -11.941 -5.371 5.411 1.00 . A A . 215 ASN CA 1 1
14 24146 1 1 88 ASN CB C -13.145 -6.301 5.320 1.00 . A A . 215 ASN CB 1 1
14 24147 1 1 88 ASN CG C -13.947 -6.388 6.602 1.00 . A A . 215 ASN CG 1 1
14 24148 1 1 88 ASN H H -13.143 -3.598 5.411 1.00 . A A . 215 ASN H 1 1
14 24149 1 1 88 ASN HA H -11.342 -5.671 6.258 1.00 . A A . 215 ASN HA 1 1
14 24150 1 1 88 ASN HB2 H -13.787 -5.982 4.515 1.00 . A A . 215 ASN HB2 1 1
14 24151 1 1 88 ASN HB3 H -12.730 -7.275 5.098 1.00 . A A . 215 ASN HB3 1 1
14 24152 1 1 88 ASN HD21 H -15.541 -5.660 7.511 1.00 . A A . 215 ASN HD21 1 1
14 24153 1 1 88 ASN N N -12.278 -3.973 5.672 1.00 . A A . 215 ASN N 1 1
14 24154 1 1 88 ASN ND2 N -14.993 -5.609 6.699 1.00 . A A . 215 ASN ND2 1 1
14 24155 1 1 88 ASN O O -10.342 -6.510 4.070 1.00 . A A . 215 ASN O 1 1
14 24156 1 1 88 ASN OD1 O -13.648 -7.198 7.491 1.00 . A A . 215 ASN OD1 1 1
14 24157 1 1 89 ASP C C -8.977 -4.413 2.311 1.00 . A A . 216 ASP C 1 1
14 24158 1 1 89 ASP CA C -10.450 -4.634 2.026 1.00 . A A . 216 ASP CA 1 1
14 24159 1 1 89 ASP CB C -10.972 -3.593 1.003 1.00 . A A . 216 ASP CB 1 1
14 24160 1 1 89 ASP CG C -12.475 -3.701 0.736 1.00 . A A . 216 ASP CG 1 1
14 24161 1 1 89 ASP H H -11.723 -3.778 3.452 1.00 . A A . 216 ASP H 1 1
14 24162 1 1 89 ASP HA H -10.573 -5.628 1.623 1.00 . A A . 216 ASP HA 1 1
14 24163 1 1 89 ASP HB2 H -10.770 -2.603 1.378 1.00 . A A . 216 ASP HB2 1 1
14 24164 1 1 89 ASP HB3 H -10.445 -3.728 0.069 1.00 . A A . 216 ASP HB3 1 1
14 24165 1 1 89 ASP N N -11.183 -4.577 3.275 1.00 . A A . 216 ASP N 1 1
14 24166 1 1 89 ASP O O -8.611 -3.644 3.218 1.00 . A A . 216 ASP O 1 1
14 24167 1 1 89 ASP OD1 O -12.986 -4.821 0.503 1.00 . A A . 216 ASP OD1 1 1
14 24168 1 1 89 ASP OD2 O -13.177 -2.680 0.807 1.00 . A A . 216 ASP OD2 1 1
14 24169 1 1 90 GLU C C -5.997 -4.333 0.669 1.00 . A A . 217 GLU C 1 1
14 24170 1 1 90 GLU CA C -6.717 -5.018 1.816 1.00 . A A . 217 GLU CA 1 1
14 24171 1 1 90 GLU CB C -6.166 -6.423 2.097 1.00 . A A . 217 GLU CB 1 1
14 24172 1 1 90 GLU CD C -6.104 -8.852 1.409 1.00 . A A . 217 GLU CD 1 1
14 24173 1 1 90 GLU CG C -6.439 -7.433 1.004 1.00 . A A . 217 GLU CG 1 1
14 24174 1 1 90 GLU H H -8.477 -5.641 0.846 1.00 . A A . 217 GLU H 1 1
14 24175 1 1 90 GLU HA H -6.579 -4.415 2.701 1.00 . A A . 217 GLU HA 1 1
14 24176 1 1 90 GLU HB2 H -5.094 -6.349 2.198 1.00 . A A . 217 GLU HB2 1 1
14 24177 1 1 90 GLU HB3 H -6.589 -6.796 3.019 1.00 . A A . 217 GLU HB3 1 1
14 24178 1 1 90 GLU HG2 H -7.486 -7.393 0.744 1.00 . A A . 217 GLU HG2 1 1
14 24179 1 1 90 GLU HG3 H -5.847 -7.170 0.141 1.00 . A A . 217 GLU HG3 1 1
14 24180 1 1 90 GLU N N -8.139 -5.085 1.581 1.00 . A A . 217 GLU N 1 1
14 24181 1 1 90 GLU O O -6.389 -4.474 -0.497 1.00 . A A . 217 GLU O 1 1
14 24182 1 1 90 GLU OE1 O -4.920 -9.250 1.354 1.00 . A A . 217 GLU OE1 1 1
14 24183 1 1 90 GLU OE2 O -7.038 -9.615 1.746 1.00 . A A . 217 GLU OE2 1 1
14 24184 1 1 91 VAL C C -3.227 -3.767 -0.726 1.00 . A A . 218 VAL C 1 1
14 24185 1 1 91 VAL CA C -4.215 -2.852 -0.010 1.00 . A A . 218 VAL CA 1 1
14 24186 1 1 91 VAL CB C -3.489 -1.579 0.564 1.00 . A A . 218 VAL CB 1 1
14 24187 1 1 91 VAL CG1 C -4.492 -0.558 1.078 1.00 . A A . 218 VAL CG1 1 1
14 24188 1 1 91 VAL CG2 C -2.532 -1.936 1.671 1.00 . A A . 218 VAL CG2 1 1
14 24189 1 1 91 VAL H H -4.661 -3.563 1.929 1.00 . A A . 218 VAL H 1 1
14 24190 1 1 91 VAL HA H -4.938 -2.534 -0.744 1.00 . A A . 218 VAL HA 1 1
14 24191 1 1 91 VAL HB H -2.930 -1.121 -0.241 1.00 . A A . 218 VAL HB 1 1
14 24192 1 1 91 VAL HG13 H -3.944 0.228 1.577 1.00 . A A . 218 VAL HG13 1 1
14 24193 1 1 91 VAL HG21 H -3.100 -2.353 2.492 1.00 . A A . 218 VAL HG21 1 1
14 24194 1 1 91 VAL N N -4.958 -3.587 0.993 1.00 . A A . 218 VAL N 1 1
14 24195 1 1 91 VAL O O -2.535 -4.566 -0.102 1.00 . A A . 218 VAL O 1 1
14 24196 1 1 92 ILE C C -1.153 -3.660 -3.359 1.00 . A A . 219 ILE C 1 1
14 24197 1 1 92 ILE CA C -2.327 -4.489 -2.843 1.00 . A A . 219 ILE CA 1 1
14 24198 1 1 92 ILE CB C -3.077 -5.138 -4.054 1.00 . A A . 219 ILE CB 1 1
14 24199 1 1 92 ILE CD1 C -3.818 -7.173 -2.696 1.00 . A A . 219 ILE CD1 1 1
14 24200 1 1 92 ILE CG1 C -4.241 -5.997 -3.567 1.00 . A A . 219 ILE CG1 1 1
14 24201 1 1 92 ILE CG2 C -2.123 -5.993 -4.884 1.00 . A A . 219 ILE CG2 1 1
14 24202 1 1 92 ILE H H -3.811 -3.033 -2.471 1.00 . A A . 219 ILE H 1 1
14 24203 1 1 92 ILE HA H -1.971 -5.279 -2.200 1.00 . A A . 219 ILE HA 1 1
14 24204 1 1 92 ILE HB H -3.458 -4.374 -4.715 1.00 . A A . 219 ILE HB 1 1
14 24205 1 1 92 ILE HD11 H -3.350 -6.822 -1.787 1.00 . A A . 219 ILE HD11 1 1
14 24206 1 1 92 ILE HG12 H -4.918 -5.376 -3.000 1.00 . A A . 219 ILE HG12 1 1
14 24207 1 1 92 ILE HG23 H -1.302 -5.392 -5.240 1.00 . A A . 219 ILE HG23 1 1
14 24208 1 1 92 ILE N N -3.207 -3.676 -2.036 1.00 . A A . 219 ILE N 1 1
14 24209 1 1 92 ILE O O -0.009 -4.099 -3.308 1.00 . A A . 219 ILE O 1 1
14 24210 1 1 93 GLU C C -0.729 -0.129 -4.144 1.00 . A A . 220 GLU C 1 1
14 24211 1 1 93 GLU CA C -0.424 -1.575 -4.416 1.00 . A A . 220 GLU CA 1 1
14 24212 1 1 93 GLU CB C -0.278 -1.749 -5.939 1.00 . A A . 220 GLU CB 1 1
14 24213 1 1 93 GLU CD C 0.359 -3.177 -7.890 1.00 . A A . 220 GLU CD 1 1
14 24214 1 1 93 GLU CG C 0.266 -3.076 -6.387 1.00 . A A . 220 GLU CG 1 1
14 24215 1 1 93 GLU H H -2.368 -2.124 -3.819 1.00 . A A . 220 GLU H 1 1
14 24216 1 1 93 GLU HA H 0.519 -1.826 -3.957 1.00 . A A . 220 GLU HA 1 1
14 24217 1 1 93 GLU HB2 H -1.243 -1.620 -6.405 1.00 . A A . 220 GLU HB2 1 1
14 24218 1 1 93 GLU HB3 H 0.381 -0.973 -6.304 1.00 . A A . 220 GLU HB3 1 1
14 24219 1 1 93 GLU HG2 H 1.253 -3.150 -5.958 1.00 . A A . 220 GLU HG2 1 1
14 24220 1 1 93 GLU HG3 H -0.363 -3.863 -6.002 1.00 . A A . 220 GLU HG3 1 1
14 24221 1 1 93 GLU N N -1.448 -2.457 -3.852 1.00 . A A . 220 GLU N 1 1
14 24222 1 1 93 GLU O O -1.886 0.281 -4.115 1.00 . A A . 220 GLU O 1 1
14 24223 1 1 93 GLU OE1 O -0.639 -3.568 -8.536 1.00 . A A . 220 GLU OE1 1 1
14 24224 1 1 93 GLU OE2 O 1.427 -2.857 -8.455 1.00 . A A . 220 GLU OE2 1 1
14 24225 1 1 94 VAL C C 1.299 2.743 -4.678 1.00 . A A . 221 VAL C 1 1
14 24226 1 1 94 VAL CA C 0.219 2.075 -3.787 1.00 . A A . 221 VAL CA 1 1
14 24227 1 1 94 VAL CB C 0.312 2.549 -2.270 1.00 . A A . 221 VAL CB 1 1
14 24228 1 1 94 VAL CG1 C -0.883 2.043 -1.457 1.00 . A A . 221 VAL CG1 1 1
14 24229 1 1 94 VAL CG2 C 1.603 2.089 -1.602 1.00 . A A . 221 VAL CG2 1 1
14 24230 1 1 94 VAL H H 1.197 0.202 -3.900 1.00 . A A . 221 VAL H 1 1
14 24231 1 1 94 VAL HA H -0.743 2.350 -4.197 1.00 . A A . 221 VAL HA 1 1
14 24232 1 1 94 VAL HB H 0.271 3.629 -2.255 1.00 . A A . 221 VAL HB 1 1
14 24233 1 1 94 VAL HG13 H -0.803 2.384 -0.430 1.00 . A A . 221 VAL HG13 1 1
14 24234 1 1 94 VAL HG21 H 1.627 2.440 -0.582 1.00 . A A . 221 VAL HG21 1 1
14 24235 1 1 94 VAL N N 0.315 0.636 -3.945 1.00 . A A . 221 VAL N 1 1
14 24236 1 1 94 VAL O O 2.487 2.666 -4.399 1.00 . A A . 221 VAL O 1 1
14 24237 1 1 95 ASN C C 2.799 2.995 -7.423 1.00 . A A . 222 ASN C 1 1
14 24238 1 1 95 ASN CA C 1.776 3.955 -6.827 1.00 . A A . 222 ASN CA 1 1
14 24239 1 1 95 ASN CB C 2.482 5.240 -6.319 1.00 . A A . 222 ASN CB 1 1
14 24240 1 1 95 ASN CG C 1.557 6.435 -6.282 1.00 . A A . 222 ASN CG 1 1
14 24241 1 1 95 ASN H H -0.111 3.355 -5.947 1.00 . A A . 222 ASN H 1 1
14 24242 1 1 95 ASN HA H 1.125 4.234 -7.642 1.00 . A A . 222 ASN HA 1 1
14 24243 1 1 95 ASN HB2 H 2.829 5.053 -5.313 1.00 . A A . 222 ASN HB2 1 1
14 24244 1 1 95 ASN HB3 H 3.333 5.459 -6.946 1.00 . A A . 222 ASN HB3 1 1
14 24245 1 1 95 ASN HD21 H 1.478 8.392 -6.485 1.00 . A A . 222 ASN HD21 1 1
14 24246 1 1 95 ASN N N 0.862 3.323 -5.804 1.00 . A A . 222 ASN N 1 1
14 24247 1 1 95 ASN ND2 N 2.079 7.614 -6.502 1.00 . A A . 222 ASN ND2 1 1
14 24248 1 1 95 ASN O O 3.753 3.424 -8.072 1.00 . A A . 222 ASN O 1 1
14 24249 1 1 95 ASN OD1 O 0.383 6.291 -6.080 1.00 . A A . 222 ASN OD1 1 1
14 24250 1 1 96 GLY C C 4.199 -0.024 -6.721 1.00 . A A . 223 GLY C 1 1
14 24251 1 1 96 GLY CA C 3.511 0.754 -7.799 1.00 . A A . 223 GLY CA 1 1
14 24252 1 1 96 GLY H H 1.796 1.426 -6.756 1.00 . A A . 223 GLY H 1 1
14 24253 1 1 96 GLY HA2 H 2.971 0.070 -8.436 1.00 . A A . 223 GLY HA2 1 1
14 24254 1 1 96 GLY HA3 H 4.254 1.276 -8.383 1.00 . A A . 223 GLY HA3 1 1
14 24255 1 1 96 GLY N N 2.586 1.717 -7.256 1.00 . A A . 223 GLY N 1 1
14 24256 1 1 96 GLY O O 4.823 -1.057 -6.988 1.00 . A A . 223 GLY O 1 1
14 24257 1 1 97 ILE C C 3.752 -1.382 -4.040 1.00 . A A . 224 ILE C 1 1
14 24258 1 1 97 ILE CA C 4.665 -0.216 -4.369 1.00 . A A . 224 ILE CA 1 1
14 24259 1 1 97 ILE CB C 4.774 0.737 -3.148 1.00 . A A . 224 ILE CB 1 1
14 24260 1 1 97 ILE CD1 C 6.975 1.771 -4.021 1.00 . A A . 224 ILE CD1 1 1
14 24261 1 1 97 ILE CG1 C 5.562 2.011 -3.518 1.00 . A A . 224 ILE CG1 1 1
14 24262 1 1 97 ILE CG2 C 5.414 0.035 -1.952 1.00 . A A . 224 ILE CG2 1 1
14 24263 1 1 97 ILE H H 3.631 1.316 -5.358 1.00 . A A . 224 ILE H 1 1
14 24264 1 1 97 ILE HA H 5.644 -0.585 -4.632 1.00 . A A . 224 ILE HA 1 1
14 24265 1 1 97 ILE HB H 3.772 1.023 -2.867 1.00 . A A . 224 ILE HB 1 1
14 24266 1 1 97 ILE HD11 H 6.936 1.172 -4.919 1.00 . A A . 224 ILE HD11 1 1
14 24267 1 1 97 ILE HG12 H 5.030 2.534 -4.300 1.00 . A A . 224 ILE HG12 1 1
14 24268 1 1 97 ILE HG23 H 5.481 0.728 -1.127 1.00 . A A . 224 ILE HG23 1 1
14 24269 1 1 97 ILE N N 4.101 0.466 -5.505 1.00 . A A . 224 ILE N 1 1
14 24270 1 1 97 ILE O O 2.562 -1.179 -3.796 1.00 . A A . 224 ILE O 1 1
14 24271 1 1 98 GLU C C 3.180 -4.086 -2.417 1.00 . A A . 225 GLU C 1 1
14 24272 1 1 98 GLU CA C 3.521 -3.820 -3.864 1.00 . A A . 225 GLU CA 1 1
14 24273 1 1 98 GLU CB C 4.306 -5.009 -4.397 1.00 . A A . 225 GLU CB 1 1
14 24274 1 1 98 GLU CD C 5.457 -6.077 -6.336 1.00 . A A . 225 GLU CD 1 1
14 24275 1 1 98 GLU CG C 4.655 -4.903 -5.847 1.00 . A A . 225 GLU CG 1 1
14 24276 1 1 98 GLU H H 5.274 -2.664 -4.168 1.00 . A A . 225 GLU H 1 1
14 24277 1 1 98 GLU HA H 2.610 -3.738 -4.437 1.00 . A A . 225 GLU HA 1 1
14 24278 1 1 98 GLU HB2 H 5.219 -5.100 -3.831 1.00 . A A . 225 GLU HB2 1 1
14 24279 1 1 98 GLU HB3 H 3.721 -5.906 -4.250 1.00 . A A . 225 GLU HB3 1 1
14 24280 1 1 98 GLU HG2 H 3.709 -4.880 -6.360 1.00 . A A . 225 GLU HG2 1 1
14 24281 1 1 98 GLU HG3 H 5.195 -3.984 -6.023 1.00 . A A . 225 GLU HG3 1 1
14 24282 1 1 98 GLU N N 4.303 -2.583 -4.043 1.00 . A A . 225 GLU N 1 1
14 24283 1 1 98 GLU O O 2.618 -5.128 -2.105 1.00 . A A . 225 GLU O 1 1
14 24284 1 1 98 GLU OE1 O 6.667 -6.149 -6.036 1.00 . A A . 225 GLU OE1 1 1
14 24285 1 1 98 GLU OE2 O 4.896 -6.944 -7.043 1.00 . A A . 225 GLU OE2 1 1
14 24286 1 1 99 VAL C C 3.920 -4.465 0.603 1.00 . A A . 226 VAL C 1 1
14 24287 1 1 99 VAL CA C 3.370 -3.192 -0.074 1.00 . A A . 226 VAL CA 1 1
14 24288 1 1 99 VAL CB C 1.893 -2.881 0.394 1.00 . A A . 226 VAL CB 1 1
14 24289 1 1 99 VAL CG1 C 1.425 -1.538 -0.138 1.00 . A A . 226 VAL CG1 1 1
14 24290 1 1 99 VAL CG2 C 0.902 -3.982 0.040 1.00 . A A . 226 VAL CG2 1 1
14 24291 1 1 99 VAL H H 4.048 -2.401 -1.937 1.00 . A A . 226 VAL H 1 1
14 24292 1 1 99 VAL HA H 4.007 -2.396 0.294 1.00 . A A . 226 VAL HA 1 1
14 24293 1 1 99 VAL HB H 1.934 -2.782 1.470 1.00 . A A . 226 VAL HB 1 1
14 24294 1 1 99 VAL HG13 H 0.415 -1.349 0.197 1.00 . A A . 226 VAL HG13 1 1
14 24295 1 1 99 VAL HG21 H -0.089 -3.706 0.368 1.00 . A A . 226 VAL HG21 1 1
14 24296 1 1 99 VAL N N 3.576 -3.159 -1.545 1.00 . A A . 226 VAL N 1 1
14 24297 1 1 99 VAL O O 3.799 -4.628 1.820 1.00 . A A . 226 VAL O 1 1
14 24298 1 1 100 ALA C C 6.472 -6.279 0.975 1.00 . A A . 227 ALA C 1 1
14 24299 1 1 100 ALA CA C 5.121 -6.547 0.353 1.00 . A A . 227 ALA CA 1 1
14 24300 1 1 100 ALA CB C 5.236 -7.588 -0.753 1.00 . A A . 227 ALA CB 1 1
14 24301 1 1 100 ALA H H 4.673 -5.107 -1.126 1.00 . A A . 227 ALA H 1 1
14 24302 1 1 100 ALA HA H 4.443 -6.920 1.105 1.00 . A A . 227 ALA HA 1 1
14 24303 1 1 100 ALA HB1 H 5.615 -8.510 -0.339 1.00 . A A . 227 ALA HB1 1 1
14 24304 1 1 100 ALA HB2 H 5.912 -7.231 -1.515 1.00 . A A . 227 ALA HB2 1 1
14 24305 1 1 100 ALA HB3 H 4.262 -7.761 -1.185 1.00 . A A . 227 ALA HB3 1 1
14 24306 1 1 100 ALA N N 4.572 -5.322 -0.170 1.00 . A A . 227 ALA N 1 1
14 24307 1 1 100 ALA O O 7.385 -5.776 0.315 1.00 . A A . 227 ALA O 1 1
14 24308 1 1 101 GLY C C 7.896 -4.958 3.487 1.00 . A A . 228 GLY C 1 1
14 24309 1 1 101 GLY CA C 7.841 -6.367 2.935 1.00 . A A . 228 GLY CA 1 1
14 24310 1 1 101 GLY H H 5.851 -7.016 2.712 1.00 . A A . 228 GLY H 1 1
14 24311 1 1 101 GLY HA2 H 7.926 -7.072 3.749 1.00 . A A . 228 GLY HA2 1 1
14 24312 1 1 101 GLY HA3 H 8.668 -6.507 2.254 1.00 . A A . 228 GLY HA3 1 1
14 24313 1 1 101 GLY N N 6.605 -6.610 2.234 1.00 . A A . 228 GLY N 1 1
14 24314 1 1 101 GLY O O 8.849 -4.577 4.152 1.00 . A A . 228 GLY O 1 1
14 24315 1 1 102 LYS C C 6.145 -2.774 5.000 1.00 . A A . 229 LYS C 1 1
14 24316 1 1 102 LYS CA C 6.805 -2.811 3.644 1.00 . A A . 229 LYS CA 1 1
14 24317 1 1 102 LYS CB C 5.960 -1.962 2.675 1.00 . A A . 229 LYS CB 1 1
14 24318 1 1 102 LYS CD C 7.724 -1.423 0.960 1.00 . A A . 229 LYS CD 1 1
14 24319 1 1 102 LYS CE C 7.775 0.091 1.182 1.00 . A A . 229 LYS CE 1 1
14 24320 1 1 102 LYS CG C 6.371 -2.004 1.220 1.00 . A A . 229 LYS CG 1 1
14 24321 1 1 102 LYS H H 6.116 -4.579 2.713 1.00 . A A . 229 LYS H 1 1
14 24322 1 1 102 LYS HA H 7.802 -2.402 3.703 1.00 . A A . 229 LYS HA 1 1
14 24323 1 1 102 LYS HB2 H 4.947 -2.325 2.696 1.00 . A A . 229 LYS HB2 1 1
14 24324 1 1 102 LYS HB3 H 5.975 -0.933 3.002 1.00 . A A . 229 LYS HB3 1 1
14 24325 1 1 102 LYS HD2 H 8.435 -1.919 1.600 1.00 . A A . 229 LYS HD2 1 1
14 24326 1 1 102 LYS HD3 H 7.930 -1.648 -0.072 1.00 . A A . 229 LYS HD3 1 1
14 24327 1 1 102 LYS HE2 H 7.029 0.588 0.569 1.00 . A A . 229 LYS HE2 1 1
14 24328 1 1 102 LYS HE3 H 7.560 0.311 2.217 1.00 . A A . 229 LYS HE3 1 1
14 24329 1 1 102 LYS HG2 H 6.367 -3.027 0.878 1.00 . A A . 229 LYS HG2 1 1
14 24330 1 1 102 LYS HG3 H 5.641 -1.441 0.656 1.00 . A A . 229 LYS HG3 1 1
14 24331 1 1 102 LYS HZ1 H 9.318 0.480 -0.160 1.00 . A A . 229 LYS HZ1 1 1
14 24332 1 1 102 LYS HZ2 H 9.861 0.152 1.378 1.00 . A A . 229 LYS HZ2 1 1
14 24333 1 1 102 LYS HZ3 H 9.191 1.649 1.037 1.00 . A A . 229 LYS HZ3 1 1
14 24334 1 1 102 LYS N N 6.867 -4.185 3.206 1.00 . A A . 229 LYS N 1 1
14 24335 1 1 102 LYS NZ N 9.108 0.632 0.848 1.00 . A A . 229 LYS NZ 1 1
14 24336 1 1 102 LYS O O 5.291 -3.609 5.303 1.00 . A A . 229 LYS O 1 1
14 24337 1 1 103 THR C C 4.785 -0.700 6.963 1.00 . A A . 230 THR C 1 1
14 24338 1 1 103 THR CA C 5.905 -1.688 7.085 1.00 . A A . 230 THR CA 1 1
14 24339 1 1 103 THR CB C 6.896 -1.150 8.113 1.00 . A A . 230 THR CB 1 1
14 24340 1 1 103 THR CG2 C 7.976 -2.170 8.434 1.00 . A A . 230 THR CG2 1 1
14 24341 1 1 103 THR H H 7.251 -1.228 5.576 1.00 . A A . 230 THR H 1 1
14 24342 1 1 103 THR HA H 5.535 -2.641 7.422 1.00 . A A . 230 THR HA 1 1
14 24343 1 1 103 THR HB H 6.326 -0.916 8.998 1.00 . A A . 230 THR HB 1 1
14 24344 1 1 103 THR HG1 H 8.346 0.174 8.030 1.00 . A A . 230 THR HG1 1 1
14 24345 1 1 103 THR HG21 H 8.658 -1.756 9.163 1.00 . A A . 230 THR HG21 1 1
14 24346 1 1 103 THR N N 6.529 -1.845 5.812 1.00 . A A . 230 THR N 1 1
14 24347 1 1 103 THR O O 4.687 0.001 5.950 1.00 . A A . 230 THR O 1 1
14 24348 1 1 103 THR OG1 O 7.481 0.061 7.613 1.00 . A A . 230 THR OG1 1 1
14 24349 1 1 104 LEU C C 3.545 1.762 7.989 1.00 . A A . 231 LEU C 1 1
14 24350 1 1 104 LEU CA C 2.919 0.400 7.995 1.00 . A A . 231 LEU CA 1 1
14 24351 1 1 104 LEU CB C 1.975 0.265 9.181 1.00 . A A . 231 LEU CB 1 1
14 24352 1 1 104 LEU CD1 C 1.554 -2.219 9.049 1.00 . A A . 231 LEU CD1 1 1
14 24353 1 1 104 LEU CD2 C 0.014 -0.741 10.322 1.00 . A A . 231 LEU CD2 1 1
14 24354 1 1 104 LEU CG C 0.929 -0.839 9.127 1.00 . A A . 231 LEU CG 1 1
14 24355 1 1 104 LEU H H 4.020 -1.250 8.720 1.00 . A A . 231 LEU H 1 1
14 24356 1 1 104 LEU HA H 2.355 0.290 7.080 1.00 . A A . 231 LEU HA 1 1
14 24357 1 1 104 LEU HB2 H 2.567 0.104 10.069 1.00 . A A . 231 LEU HB2 1 1
14 24358 1 1 104 LEU HB3 H 1.472 1.211 9.285 1.00 . A A . 231 LEU HB3 1 1
14 24359 1 1 104 LEU HD13 H 2.127 -2.409 9.943 1.00 . A A . 231 LEU HD13 1 1
14 24360 1 1 104 LEU HD21 H 0.600 -0.822 11.225 1.00 . A A . 231 LEU HD21 1 1
14 24361 1 1 104 LEU HG H 0.337 -0.654 8.242 1.00 . A A . 231 LEU HG 1 1
14 24362 1 1 104 LEU N N 3.950 -0.614 7.974 1.00 . A A . 231 LEU N 1 1
14 24363 1 1 104 LEU O O 3.004 2.685 7.399 1.00 . A A . 231 LEU O 1 1
14 24364 1 1 105 ASP C C 5.786 3.533 7.245 1.00 . A A . 232 ASP C 1 1
14 24365 1 1 105 ASP CA C 5.479 3.110 8.651 1.00 . A A . 232 ASP CA 1 1
14 24366 1 1 105 ASP CB C 6.810 2.949 9.407 1.00 . A A . 232 ASP CB 1 1
14 24367 1 1 105 ASP CG C 6.649 2.619 10.861 1.00 . A A . 232 ASP CG 1 1
14 24368 1 1 105 ASP H H 5.037 1.077 9.108 1.00 . A A . 232 ASP H 1 1
14 24369 1 1 105 ASP HA H 4.887 3.871 9.137 1.00 . A A . 232 ASP HA 1 1
14 24370 1 1 105 ASP HB2 H 7.369 2.147 8.952 1.00 . A A . 232 ASP HB2 1 1
14 24371 1 1 105 ASP HB3 H 7.381 3.860 9.318 1.00 . A A . 232 ASP HB3 1 1
14 24372 1 1 105 ASP N N 4.708 1.869 8.630 1.00 . A A . 232 ASP N 1 1
14 24373 1 1 105 ASP O O 5.511 4.659 6.853 1.00 . A A . 232 ASP O 1 1
14 24374 1 1 105 ASP OD1 O 6.269 3.510 11.651 1.00 . A A . 232 ASP OD1 1 1
14 24375 1 1 105 ASP OD2 O 6.894 1.453 11.244 1.00 . A A . 232 ASP OD2 1 1
14 24376 1 1 106 GLN C C 5.519 3.061 4.211 1.00 . A A . 233 GLN C 1 1
14 24377 1 1 106 GLN CA C 6.705 2.868 5.115 1.00 . A A . 233 GLN CA 1 1
14 24378 1 1 106 GLN CB C 7.600 1.770 4.568 1.00 . A A . 233 GLN CB 1 1
14 24379 1 1 106 GLN CD C 9.707 2.895 5.366 1.00 . A A . 233 GLN CD 1 1
14 24380 1 1 106 GLN CG C 8.897 1.615 5.330 1.00 . A A . 233 GLN CG 1 1
14 24381 1 1 106 GLN H H 6.474 1.710 6.858 1.00 . A A . 233 GLN H 1 1
14 24382 1 1 106 GLN HA H 7.276 3.785 5.118 1.00 . A A . 233 GLN HA 1 1
14 24383 1 1 106 GLN HB2 H 7.046 0.845 4.618 1.00 . A A . 233 GLN HB2 1 1
14 24384 1 1 106 GLN HB3 H 7.829 1.994 3.537 1.00 . A A . 233 GLN HB3 1 1
14 24385 1 1 106 GLN HE21 H 10.967 3.913 6.477 1.00 . A A . 233 GLN HE21 1 1
14 24386 1 1 106 GLN HG2 H 8.655 1.333 6.343 1.00 . A A . 233 GLN HG2 1 1
14 24387 1 1 106 GLN HG3 H 9.488 0.837 4.874 1.00 . A A . 233 GLN HG3 1 1
14 24388 1 1 106 GLN N N 6.324 2.604 6.480 1.00 . A A . 233 GLN N 1 1
14 24389 1 1 106 GLN NE2 N 10.439 3.088 6.424 1.00 . A A . 233 GLN NE2 1 1
14 24390 1 1 106 GLN O O 5.519 3.963 3.395 1.00 . A A . 233 GLN O 1 1
14 24391 1 1 106 GLN OE1 O 9.652 3.707 4.443 1.00 . A A . 233 GLN OE1 1 1
14 24392 1 1 107 VAL C C 2.586 3.655 3.718 1.00 . A A . 234 VAL C 1 1
14 24393 1 1 107 VAL CA C 3.345 2.348 3.461 1.00 . A A . 234 VAL CA 1 1
14 24394 1 1 107 VAL CB C 2.369 1.151 3.511 1.00 . A A . 234 VAL CB 1 1
14 24395 1 1 107 VAL CG1 C 1.342 1.318 2.417 1.00 . A A . 234 VAL CG1 1 1
14 24396 1 1 107 VAL CG2 C 3.097 -0.160 3.325 1.00 . A A . 234 VAL CG2 1 1
14 24397 1 1 107 VAL H H 4.529 1.534 5.054 1.00 . A A . 234 VAL H 1 1
14 24398 1 1 107 VAL HA H 3.747 2.424 2.459 1.00 . A A . 234 VAL HA 1 1
14 24399 1 1 107 VAL HB H 1.868 1.150 4.468 1.00 . A A . 234 VAL HB 1 1
14 24400 1 1 107 VAL HG13 H 0.587 0.546 2.448 1.00 . A A . 234 VAL HG13 1 1
14 24401 1 1 107 VAL HG21 H 3.825 -0.283 4.114 1.00 . A A . 234 VAL HG21 1 1
14 24402 1 1 107 VAL N N 4.493 2.228 4.352 1.00 . A A . 234 VAL N 1 1
14 24403 1 1 107 VAL O O 2.220 4.354 2.768 1.00 . A A . 234 VAL O 1 1
14 24404 1 1 108 THR C C 2.527 6.440 4.780 1.00 . A A . 235 THR C 1 1
14 24405 1 1 108 THR CA C 1.703 5.272 5.306 1.00 . A A . 235 THR CA 1 1
14 24406 1 1 108 THR CB C 1.419 5.474 6.817 1.00 . A A . 235 THR CB 1 1
14 24407 1 1 108 THR CG2 C 0.325 4.551 7.313 1.00 . A A . 235 THR CG2 1 1
14 24408 1 1 108 THR H H 2.634 3.391 5.721 1.00 . A A . 235 THR H 1 1
14 24409 1 1 108 THR HA H 0.766 5.270 4.767 1.00 . A A . 235 THR HA 1 1
14 24410 1 1 108 THR HB H 1.099 6.499 6.934 1.00 . A A . 235 THR HB 1 1
14 24411 1 1 108 THR HG1 H 2.735 4.318 7.678 1.00 . A A . 235 THR HG1 1 1
14 24412 1 1 108 THR HG21 H -0.578 4.712 6.742 1.00 . A A . 235 THR HG21 1 1
14 24413 1 1 108 THR N N 2.361 3.998 4.994 1.00 . A A . 235 THR N 1 1
14 24414 1 1 108 THR O O 2.003 7.316 4.097 1.00 . A A . 235 THR O 1 1
14 24415 1 1 108 THR OG1 O 2.613 5.274 7.585 1.00 . A A . 235 THR OG1 1 1
14 24416 1 1 109 ASP C C 4.728 7.581 3.108 1.00 . A A . 236 ASP C 1 1
14 24417 1 1 109 ASP CA C 4.751 7.450 4.614 1.00 . A A . 236 ASP CA 1 1
14 24418 1 1 109 ASP CB C 6.179 7.149 5.088 1.00 . A A . 236 ASP CB 1 1
14 24419 1 1 109 ASP CG C 7.194 8.150 4.580 1.00 . A A . 236 ASP CG 1 1
14 24420 1 1 109 ASP H H 4.179 5.667 5.599 1.00 . A A . 236 ASP H 1 1
14 24421 1 1 109 ASP HA H 4.434 8.387 5.048 1.00 . A A . 236 ASP HA 1 1
14 24422 1 1 109 ASP HB2 H 6.210 7.156 6.167 1.00 . A A . 236 ASP HB2 1 1
14 24423 1 1 109 ASP HB3 H 6.464 6.168 4.737 1.00 . A A . 236 ASP HB3 1 1
14 24424 1 1 109 ASP N N 3.829 6.412 5.063 1.00 . A A . 236 ASP N 1 1
14 24425 1 1 109 ASP O O 4.672 8.687 2.579 1.00 . A A . 236 ASP O 1 1
14 24426 1 1 109 ASP OD1 O 7.266 9.280 5.128 1.00 . A A . 236 ASP OD1 1 1
14 24427 1 1 109 ASP OD2 O 7.927 7.829 3.614 1.00 . A A . 236 ASP OD2 1 1
14 24428 1 1 110 MET C C 3.445 7.019 0.431 1.00 . A A . 237 MET C 1 1
14 24429 1 1 110 MET CA C 4.746 6.404 0.978 1.00 . A A . 237 MET CA 1 1
14 24430 1 1 110 MET CB C 4.885 4.943 0.491 1.00 . A A . 237 MET CB 1 1
14 24431 1 1 110 MET CE C 3.609 5.181 -2.471 1.00 . A A . 237 MET CE 1 1
14 24432 1 1 110 MET CG C 5.769 4.773 -0.746 1.00 . A A . 237 MET CG 1 1
14 24433 1 1 110 MET H H 4.728 5.600 2.929 1.00 . A A . 237 MET H 1 1
14 24434 1 1 110 MET HA H 5.591 6.979 0.631 1.00 . A A . 237 MET HA 1 1
14 24435 1 1 110 MET HB2 H 5.239 4.304 1.287 1.00 . A A . 237 MET HB2 1 1
14 24436 1 1 110 MET HB3 H 3.920 4.529 0.244 1.00 . A A . 237 MET HB3 1 1
14 24437 1 1 110 MET HE1 H 3.040 5.409 -1.579 1.00 . A A . 237 MET HE1 1 1
14 24438 1 1 110 MET HE2 H 3.583 4.122 -2.682 1.00 . A A . 237 MET HE2 1 1
14 24439 1 1 110 MET HE3 H 3.192 5.740 -3.296 1.00 . A A . 237 MET HE3 1 1
14 24440 1 1 110 MET HG2 H 6.774 5.061 -0.479 1.00 . A A . 237 MET HG2 1 1
14 24441 1 1 110 MET HG3 H 5.763 3.730 -1.009 1.00 . A A . 237 MET HG3 1 1
14 24442 1 1 110 MET N N 4.727 6.446 2.429 1.00 . A A . 237 MET N 1 1
14 24443 1 1 110 MET O O 3.456 7.813 -0.522 1.00 . A A . 237 MET O 1 1
14 24444 1 1 110 MET SD S 5.281 5.751 -2.186 1.00 . A A . 237 MET SD 1 1
14 24445 1 1 111 MET C C 0.878 8.674 0.906 1.00 . A A . 238 MET C 1 1
14 24446 1 1 111 MET CA C 1.041 7.188 0.620 1.00 . A A . 238 MET CA 1 1
14 24447 1 1 111 MET CB C -0.141 6.379 1.160 1.00 . A A . 238 MET CB 1 1
14 24448 1 1 111 MET CE C -1.507 3.908 2.757 1.00 . A A . 238 MET CE 1 1
14 24449 1 1 111 MET CG C -0.267 4.999 0.545 1.00 . A A . 238 MET CG 1 1
14 24450 1 1 111 MET H H 2.386 6.037 1.801 1.00 . A A . 238 MET H 1 1
14 24451 1 1 111 MET HA H 1.047 7.094 -0.457 1.00 . A A . 238 MET HA 1 1
14 24452 1 1 111 MET HB2 H -0.047 6.267 2.231 1.00 . A A . 238 MET HB2 1 1
14 24453 1 1 111 MET HB3 H -1.049 6.918 0.947 1.00 . A A . 238 MET HB3 1 1
14 24454 1 1 111 MET HE1 H -1.380 4.854 3.259 1.00 . A A . 238 MET HE1 1 1
14 24455 1 1 111 MET HE2 H -0.609 3.318 2.828 1.00 . A A . 238 MET HE2 1 1
14 24456 1 1 111 MET HE3 H -2.335 3.356 3.174 1.00 . A A . 238 MET HE3 1 1
14 24457 1 1 111 MET HG2 H -0.246 5.091 -0.531 1.00 . A A . 238 MET HG2 1 1
14 24458 1 1 111 MET HG3 H 0.577 4.406 0.865 1.00 . A A . 238 MET HG3 1 1
14 24459 1 1 111 MET N N 2.331 6.666 1.045 1.00 . A A . 238 MET N 1 1
14 24460 1 1 111 MET O O 0.393 9.417 0.060 1.00 . A A . 238 MET O 1 1
14 24461 1 1 111 MET SD S -1.787 4.149 1.028 1.00 . A A . 238 MET SD 1 1
14 24462 1 1 112 VAL C C 2.199 11.336 1.517 1.00 . A A . 239 VAL C 1 1
14 24463 1 1 112 VAL CA C 1.231 10.531 2.418 1.00 . A A . 239 VAL CA 1 1
14 24464 1 1 112 VAL CB C 1.570 10.790 3.921 1.00 . A A . 239 VAL CB 1 1
14 24465 1 1 112 VAL CG1 C 1.490 12.272 4.252 1.00 . A A . 239 VAL CG1 1 1
14 24466 1 1 112 VAL CG2 C 0.631 10.015 4.824 1.00 . A A . 239 VAL CG2 1 1
14 24467 1 1 112 VAL H H 1.665 8.470 2.730 1.00 . A A . 239 VAL H 1 1
14 24468 1 1 112 VAL HA H 0.203 10.821 2.226 1.00 . A A . 239 VAL HA 1 1
14 24469 1 1 112 VAL HB H 2.580 10.451 4.103 1.00 . A A . 239 VAL HB 1 1
14 24470 1 1 112 VAL HG13 H 1.728 12.424 5.294 1.00 . A A . 239 VAL HG13 1 1
14 24471 1 1 112 VAL HG21 H -0.383 10.328 4.623 1.00 . A A . 239 VAL HG21 1 1
14 24472 1 1 112 VAL N N 1.306 9.113 2.077 1.00 . A A . 239 VAL N 1 1
14 24473 1 1 112 VAL O O 1.952 12.508 1.190 1.00 . A A . 239 VAL O 1 1
14 24474 1 1 113 ALA C C 3.655 11.673 -1.100 1.00 . A A . 240 ALA C 1 1
14 24475 1 1 113 ALA CA C 4.290 11.274 0.221 1.00 . A A . 240 ALA CA 1 1
14 24476 1 1 113 ALA CB C 5.399 10.248 -0.048 1.00 . A A . 240 ALA CB 1 1
14 24477 1 1 113 ALA H H 3.429 9.767 1.436 1.00 . A A . 240 ALA H 1 1
14 24478 1 1 113 ALA HA H 4.730 12.135 0.701 1.00 . A A . 240 ALA HA 1 1
14 24479 1 1 113 ALA HB1 H 6.135 10.653 -0.727 1.00 . A A . 240 ALA HB1 1 1
14 24480 1 1 113 ALA HB2 H 4.968 9.356 -0.495 1.00 . A A . 240 ALA HB2 1 1
14 24481 1 1 113 ALA HB3 H 5.871 9.967 0.882 1.00 . A A . 240 ALA HB3 1 1
14 24482 1 1 113 ALA N N 3.286 10.683 1.111 1.00 . A A . 240 ALA N 1 1
14 24483 1 1 113 ALA O O 3.887 12.766 -1.629 1.00 . A A . 240 ALA O 1 1
14 24484 1 1 114 ASN C C 0.717 11.382 -2.695 1.00 . A A . 241 ASN C 1 1
14 24485 1 1 114 ASN CA C 2.163 10.969 -2.874 1.00 . A A . 241 ASN CA 1 1
14 24486 1 1 114 ASN CB C 2.235 9.658 -3.666 1.00 . A A . 241 ASN CB 1 1
14 24487 1 1 114 ASN CG C 3.651 9.262 -4.048 1.00 . A A . 241 ASN CG 1 1
14 24488 1 1 114 ASN H H 2.623 9.999 -1.061 1.00 . A A . 241 ASN H 1 1
14 24489 1 1 114 ASN HA H 2.689 11.730 -3.429 1.00 . A A . 241 ASN HA 1 1
14 24490 1 1 114 ASN HB2 H 1.825 8.865 -3.060 1.00 . A A . 241 ASN HB2 1 1
14 24491 1 1 114 ASN HB3 H 1.645 9.751 -4.567 1.00 . A A . 241 ASN HB3 1 1
14 24492 1 1 114 ASN HD21 H 5.228 8.241 -3.418 1.00 . A A . 241 ASN HD21 1 1
14 24493 1 1 114 ASN N N 2.819 10.800 -1.593 1.00 . A A . 241 ASN N 1 1
14 24494 1 1 114 ASN ND2 N 4.314 8.520 -3.198 1.00 . A A . 241 ASN ND2 1 1
14 24495 1 1 114 ASN O O -0.091 11.171 -3.566 1.00 . A A . 241 ASN O 1 1
14 24496 1 1 114 ASN OD1 O 4.144 9.627 -5.111 1.00 . A A . 241 ASN OD1 1 1
14 24497 1 1 115 SER C C -1.610 13.384 -2.306 1.00 . A A . 242 SER C 1 1
14 24498 1 1 115 SER CA C -0.951 12.430 -1.261 1.00 . A A . 242 SER CA 1 1
14 24499 1 1 115 SER CB C -1.010 13.017 0.147 1.00 . A A . 242 SER CB 1 1
14 24500 1 1 115 SER H H 1.137 12.257 -0.962 1.00 . A A . 242 SER H 1 1
14 24501 1 1 115 SER HA H -1.515 11.508 -1.251 1.00 . A A . 242 SER HA 1 1
14 24502 1 1 115 SER HB2 H -2.004 13.394 0.331 1.00 . A A . 242 SER HB2 1 1
14 24503 1 1 115 SER HB3 H -0.775 12.248 0.869 1.00 . A A . 242 SER HB3 1 1
14 24504 1 1 115 SER HG H 0.728 13.717 0.677 1.00 . A A . 242 SER HG 1 1
14 24505 1 1 115 SER N N 0.418 12.034 -1.589 1.00 . A A . 242 SER N 1 1
14 24506 1 1 115 SER O O -2.820 13.577 -2.292 1.00 . A A . 242 SER O 1 1
14 24507 1 1 115 SER OG O -0.083 14.085 0.293 1.00 . A A . 242 SER OG 1 1
14 24508 1 1 116 SER C C -1.913 14.007 -5.368 1.00 . A A . 243 SER C 1 1
14 24509 1 1 116 SER CA C -1.338 14.855 -4.232 1.00 . A A . 243 SER CA 1 1
14 24510 1 1 116 SER CB C -0.251 15.782 -4.766 1.00 . A A . 243 SER CB 1 1
14 24511 1 1 116 SER H H 0.164 13.877 -3.097 1.00 . A A . 243 SER H 1 1
14 24512 1 1 116 SER HA H -2.137 15.450 -3.814 1.00 . A A . 243 SER HA 1 1
14 24513 1 1 116 SER HB2 H 0.548 15.192 -5.190 1.00 . A A . 243 SER HB2 1 1
14 24514 1 1 116 SER HB3 H -0.669 16.425 -5.526 1.00 . A A . 243 SER HB3 1 1
14 24515 1 1 116 SER HG H 1.144 16.241 -3.486 1.00 . A A . 243 SER HG 1 1
14 24516 1 1 116 SER N N -0.804 14.000 -3.173 1.00 . A A . 243 SER N 1 1
14 24517 1 1 116 SER O O -2.936 14.354 -5.971 1.00 . A A . 243 SER O 1 1
14 24518 1 1 116 SER OG O 0.275 16.586 -3.726 1.00 . A A . 243 SER OG 1 1
14 24519 1 1 117 ASN C C -1.222 10.598 -6.298 1.00 . A A . 244 ASN C 1 1
14 24520 1 1 117 ASN CA C -1.675 11.987 -6.667 1.00 . A A . 244 ASN CA 1 1
14 24521 1 1 117 ASN CB C -1.222 12.416 -8.102 1.00 . A A . 244 ASN CB 1 1
14 24522 1 1 117 ASN CG C 0.285 12.617 -8.280 1.00 . A A . 244 ASN CG 1 1
14 24523 1 1 117 ASN H H -0.466 12.657 -5.120 1.00 . A A . 244 ASN H 1 1
14 24524 1 1 117 ASN HA H -2.755 11.987 -6.622 1.00 . A A . 244 ASN HA 1 1
14 24525 1 1 117 ASN HB2 H -1.534 11.659 -8.805 1.00 . A A . 244 ASN HB2 1 1
14 24526 1 1 117 ASN HB3 H -1.725 13.339 -8.351 1.00 . A A . 244 ASN HB3 1 1
14 24527 1 1 117 ASN HD21 H 1.948 11.681 -8.830 1.00 . A A . 244 ASN HD21 1 1
14 24528 1 1 117 ASN N N -1.258 12.909 -5.642 1.00 . A A . 244 ASN N 1 1
14 24529 1 1 117 ASN ND2 N 0.980 11.597 -8.722 1.00 . A A . 244 ASN ND2 1 1
14 24530 1 1 117 ASN O O -0.066 10.209 -6.478 1.00 . A A . 244 ASN O 1 1
14 24531 1 1 117 ASN OD1 O 0.811 13.720 -8.054 1.00 . A A . 244 ASN OD1 1 1
14 24532 1 1 118 LEU C C -2.765 7.593 -5.890 1.00 . A A . 245 LEU C 1 1
14 24533 1 1 118 LEU CA C -1.834 8.568 -5.243 1.00 . A A . 245 LEU CA 1 1
14 24534 1 1 118 LEU CB C -2.006 8.527 -3.719 1.00 . A A . 245 LEU CB 1 1
14 24535 1 1 118 LEU CD1 C -0.199 6.887 -3.093 1.00 . A A . 245 LEU CD1 1 1
14 24536 1 1 118 LEU CD2 C -2.123 7.259 -1.580 1.00 . A A . 245 LEU CD2 1 1
14 24537 1 1 118 LEU CG C -1.676 7.207 -3.013 1.00 . A A . 245 LEU CG 1 1
14 24538 1 1 118 LEU H H -3.031 10.223 -5.629 1.00 . A A . 245 LEU H 1 1
14 24539 1 1 118 LEU HA H -0.810 8.323 -5.483 1.00 . A A . 245 LEU HA 1 1
14 24540 1 1 118 LEU HB2 H -1.383 9.297 -3.289 1.00 . A A . 245 LEU HB2 1 1
14 24541 1 1 118 LEU HB3 H -3.035 8.769 -3.501 1.00 . A A . 245 LEU HB3 1 1
14 24542 1 1 118 LEU HD13 H 0.116 6.844 -4.126 1.00 . A A . 245 LEU HD13 1 1
14 24543 1 1 118 LEU HD21 H -1.608 8.058 -1.068 1.00 . A A . 245 LEU HD21 1 1
14 24544 1 1 118 LEU HG H -2.208 6.405 -3.502 1.00 . A A . 245 LEU HG 1 1
14 24545 1 1 118 LEU N N -2.122 9.874 -5.726 1.00 . A A . 245 LEU N 1 1
14 24546 1 1 118 LEU O O -3.977 7.842 -5.991 1.00 . A A . 245 LEU O 1 1
14 24547 1 1 119 ILE C C -3.065 4.385 -5.902 1.00 . A A . 246 ILE C 1 1
14 24548 1 1 119 ILE CA C -2.960 5.478 -6.934 1.00 . A A . 246 ILE CA 1 1
14 24549 1 1 119 ILE CB C -2.247 4.908 -8.176 1.00 . A A . 246 ILE CB 1 1
14 24550 1 1 119 ILE CD1 C -1.219 5.549 -10.427 1.00 . A A . 246 ILE CD1 1 1
14 24551 1 1 119 ILE CG1 C -1.971 6.016 -9.198 1.00 . A A . 246 ILE CG1 1 1
14 24552 1 1 119 ILE CG2 C -3.101 3.824 -8.791 1.00 . A A . 246 ILE CG2 1 1
14 24553 1 1 119 ILE H H -1.236 6.424 -6.271 1.00 . A A . 246 ILE H 1 1
14 24554 1 1 119 ILE HA H -3.933 5.859 -7.211 1.00 . A A . 246 ILE HA 1 1
14 24555 1 1 119 ILE HB H -1.311 4.472 -7.864 1.00 . A A . 246 ILE HB 1 1
14 24556 1 1 119 ILE HD11 H -1.060 6.382 -11.096 1.00 . A A . 246 ILE HD11 1 1
14 24557 1 1 119 ILE HG12 H -2.909 6.435 -9.530 1.00 . A A . 246 ILE HG12 1 1
14 24558 1 1 119 ILE HG23 H -3.277 3.041 -8.067 1.00 . A A . 246 ILE HG23 1 1
14 24559 1 1 119 ILE N N -2.213 6.524 -6.349 1.00 . A A . 246 ILE N 1 1
14 24560 1 1 119 ILE O O -2.050 3.775 -5.519 1.00 . A A . 246 ILE O 1 1
14 24561 1 1 120 ILE C C -5.119 1.938 -4.981 1.00 . A A . 247 ILE C 1 1
14 24562 1 1 120 ILE CA C -4.467 3.179 -4.416 1.00 . A A . 247 ILE CA 1 1
14 24563 1 1 120 ILE CB C -5.380 3.795 -3.340 1.00 . A A . 247 ILE CB 1 1
14 24564 1 1 120 ILE CD1 C -5.663 5.883 -1.914 1.00 . A A . 247 ILE CD1 1 1
14 24565 1 1 120 ILE CG1 C -4.759 5.094 -2.821 1.00 . A A . 247 ILE CG1 1 1
14 24566 1 1 120 ILE CG2 C -5.597 2.811 -2.186 1.00 . A A . 247 ILE CG2 1 1
14 24567 1 1 120 ILE H H -5.019 4.615 -5.850 1.00 . A A . 247 ILE H 1 1
14 24568 1 1 120 ILE HA H -3.521 2.925 -3.959 1.00 . A A . 247 ILE HA 1 1
14 24569 1 1 120 ILE HB H -6.335 4.022 -3.788 1.00 . A A . 247 ILE HB 1 1
14 24570 1 1 120 ILE HD11 H -6.496 6.258 -2.491 1.00 . A A . 247 ILE HD11 1 1
14 24571 1 1 120 ILE HG12 H -3.853 4.862 -2.278 1.00 . A A . 247 ILE HG12 1 1
14 24572 1 1 120 ILE HG23 H -6.241 3.261 -1.444 1.00 . A A . 247 ILE HG23 1 1
14 24573 1 1 120 ILE N N -4.248 4.134 -5.463 1.00 . A A . 247 ILE N 1 1
14 24574 1 1 120 ILE O O -6.206 2.008 -5.536 1.00 . A A . 247 ILE O 1 1
14 24575 1 1 121 THR C C -5.271 -1.305 -4.120 1.00 . A A . 248 THR C 1 1
14 24576 1 1 121 THR CA C -4.985 -0.420 -5.310 1.00 . A A . 248 THR CA 1 1
14 24577 1 1 121 THR CB C -3.989 -1.141 -6.231 1.00 . A A . 248 THR CB 1 1
14 24578 1 1 121 THR CG2 C -4.592 -2.436 -6.785 1.00 . A A . 248 THR CG2 1 1
14 24579 1 1 121 THR H H -3.565 0.814 -4.435 1.00 . A A . 248 THR H 1 1
14 24580 1 1 121 THR HA H -5.897 -0.240 -5.861 1.00 . A A . 248 THR HA 1 1
14 24581 1 1 121 THR HB H -3.109 -1.378 -5.652 1.00 . A A . 248 THR HB 1 1
14 24582 1 1 121 THR HG1 H -3.739 0.624 -6.977 1.00 . A A . 248 THR HG1 1 1
14 24583 1 1 121 THR HG21 H -4.872 -3.095 -5.975 1.00 . A A . 248 THR HG21 1 1
14 24584 1 1 121 THR N N -4.456 0.826 -4.858 1.00 . A A . 248 THR N 1 1
14 24585 1 1 121 THR O O -4.365 -1.670 -3.378 1.00 . A A . 248 THR O 1 1
14 24586 1 1 121 THR OG1 O -3.640 -0.273 -7.314 1.00 . A A . 248 THR OG1 1 1
14 24587 1 1 122 VAL C C -7.645 -3.654 -3.533 1.00 . A A . 249 VAL C 1 1
14 24588 1 1 122 VAL CA C -6.932 -2.507 -2.897 1.00 . A A . 249 VAL CA 1 1
14 24589 1 1 122 VAL CB C -7.908 -1.798 -1.899 1.00 . A A . 249 VAL CB 1 1
14 24590 1 1 122 VAL CG1 C -7.233 -0.643 -1.208 1.00 . A A . 249 VAL CG1 1 1
14 24591 1 1 122 VAL CG2 C -9.182 -1.323 -2.600 1.00 . A A . 249 VAL CG2 1 1
14 24592 1 1 122 VAL H H -7.182 -1.297 -4.572 1.00 . A A . 249 VAL H 1 1
14 24593 1 1 122 VAL HA H -6.069 -2.866 -2.359 1.00 . A A . 249 VAL HA 1 1
14 24594 1 1 122 VAL HB H -8.187 -2.512 -1.137 1.00 . A A . 249 VAL HB 1 1
14 24595 1 1 122 VAL HG13 H -6.879 0.066 -1.943 1.00 . A A . 249 VAL HG13 1 1
14 24596 1 1 122 VAL HG21 H -9.715 -2.171 -3.006 1.00 . A A . 249 VAL HG21 1 1
14 24597 1 1 122 VAL N N -6.502 -1.635 -3.946 1.00 . A A . 249 VAL N 1 1
14 24598 1 1 122 VAL O O -8.006 -3.573 -4.703 1.00 . A A . 249 VAL O 1 1
14 24599 1 1 123 LYS C C -9.784 -5.976 -2.417 1.00 . A A . 250 LYS C 1 1
14 24600 1 1 123 LYS CA C -8.641 -5.733 -3.352 1.00 . A A . 250 LYS CA 1 1
14 24601 1 1 123 LYS CB C -7.878 -7.002 -3.832 1.00 . A A . 250 LYS CB 1 1
14 24602 1 1 123 LYS CD C -8.073 -8.761 -2.042 1.00 . A A . 250 LYS CD 1 1
14 24603 1 1 123 LYS CE C -7.290 -9.904 -1.468 1.00 . A A . 250 LYS CE 1 1
14 24604 1 1 123 LYS CG C -7.149 -7.874 -2.839 1.00 . A A . 250 LYS CG 1 1
14 24605 1 1 123 LYS H H -7.366 -4.805 -1.960 1.00 . A A . 250 LYS H 1 1
14 24606 1 1 123 LYS HA H -9.084 -5.252 -4.213 1.00 . A A . 250 LYS HA 1 1
14 24607 1 1 123 LYS HB2 H -8.583 -7.676 -4.293 1.00 . A A . 250 LYS HB2 1 1
14 24608 1 1 123 LYS HB3 H -7.170 -6.686 -4.583 1.00 . A A . 250 LYS HB3 1 1
14 24609 1 1 123 LYS HD2 H -8.518 -8.188 -1.242 1.00 . A A . 250 LYS HD2 1 1
14 24610 1 1 123 LYS HD3 H -8.846 -9.153 -2.688 1.00 . A A . 250 LYS HD3 1 1
14 24611 1 1 123 LYS HE2 H -6.982 -10.513 -2.305 1.00 . A A . 250 LYS HE2 1 1
14 24612 1 1 123 LYS HE3 H -6.418 -9.504 -0.973 1.00 . A A . 250 LYS HE3 1 1
14 24613 1 1 123 LYS HG2 H -6.434 -8.491 -3.364 1.00 . A A . 250 LYS HG2 1 1
14 24614 1 1 123 LYS HG3 H -6.620 -7.219 -2.159 1.00 . A A . 250 LYS HG3 1 1
14 24615 1 1 123 LYS HZ1 H -7.510 -11.557 -0.260 1.00 . A A . 250 LYS HZ1 1 1
14 24616 1 1 123 LYS HZ2 H -8.987 -11.047 -0.909 1.00 . A A . 250 LYS HZ2 1 1
14 24617 1 1 123 LYS HZ3 H -8.221 -10.179 0.346 1.00 . A A . 250 LYS HZ3 1 1
14 24618 1 1 123 LYS N N -7.809 -4.713 -2.837 1.00 . A A . 250 LYS N 1 1
14 24619 1 1 123 LYS NZ N -8.074 -10.725 -0.530 1.00 . A A . 250 LYS NZ 1 1
14 24620 1 1 123 LYS O O -9.576 -6.226 -1.220 1.00 . A A . 250 LYS O 1 1
14 24621 1 1 124 PRO C C -12.322 -7.344 -1.514 1.00 . A A . 251 PRO C 1 1
14 24622 1 1 124 PRO CA C -12.197 -5.964 -2.125 1.00 . A A . 251 PRO CA 1 1
14 24623 1 1 124 PRO CB C -13.350 -5.689 -3.102 1.00 . A A . 251 PRO CB 1 1
14 24624 1 1 124 PRO CD C -11.333 -5.456 -4.317 1.00 . A A . 251 PRO CD 1 1
14 24625 1 1 124 PRO CG C -12.760 -5.862 -4.448 1.00 . A A . 251 PRO CG 1 1
14 24626 1 1 124 PRO HA H -12.223 -5.231 -1.333 1.00 . A A . 251 PRO HA 1 1
14 24627 1 1 124 PRO HB2 H -14.144 -6.397 -2.920 1.00 . A A . 251 PRO HB2 1 1
14 24628 1 1 124 PRO HB3 H -13.716 -4.683 -2.957 1.00 . A A . 251 PRO HB3 1 1
14 24629 1 1 124 PRO HD2 H -10.730 -6.016 -5.018 1.00 . A A . 251 PRO HD2 1 1
14 24630 1 1 124 PRO HD3 H -11.222 -4.394 -4.480 1.00 . A A . 251 PRO HD3 1 1
14 24631 1 1 124 PRO HG2 H -12.825 -6.902 -4.735 1.00 . A A . 251 PRO HG2 1 1
14 24632 1 1 124 PRO HG3 H -13.270 -5.235 -5.167 1.00 . A A . 251 PRO HG3 1 1
14 24633 1 1 124 PRO N N -11.011 -5.815 -2.922 1.00 . A A . 251 PRO N 1 1
14 24634 1 1 124 PRO O O -12.119 -8.370 -2.177 1.00 . A A . 251 PRO O 1 1
14 24635 1 1 125 ALA C C -14.269 -9.077 0.245 1.00 . A A . 252 ALA C 1 1
14 24636 1 1 125 ALA CA C -12.862 -8.572 0.489 1.00 . A A . 252 ALA CA 1 1
14 24637 1 1 125 ALA CB C -12.637 -8.326 1.970 1.00 . A A . 252 ALA CB 1 1
14 24638 1 1 125 ALA H H -12.759 -6.474 0.182 1.00 . A A . 252 ALA H 1 1
14 24639 1 1 125 ALA HA H -12.150 -9.308 0.146 1.00 . A A . 252 ALA HA 1 1
14 24640 1 1 125 ALA HB1 H -13.338 -7.580 2.319 1.00 . A A . 252 ALA HB1 1 1
14 24641 1 1 125 ALA HB2 H -11.629 -7.976 2.131 1.00 . A A . 252 ALA HB2 1 1
14 24642 1 1 125 ALA HB3 H -12.796 -9.244 2.513 1.00 . A A . 252 ALA HB3 1 1
14 24643 1 1 125 ALA N N -12.656 -7.355 -0.253 1.00 . A A . 252 ALA N 1 1
14 24644 1 1 125 ALA O O -14.640 -10.166 0.696 1.00 . A A . 252 ALA O 1 1
14 24645 1 1 126 ASN C C -17.365 -8.308 0.297 1.00 . A A . 253 ASN C 1 1
14 24646 1 1 126 ASN CA C -16.423 -8.535 -0.871 1.00 . A A . 253 ASN CA 1 1
14 24647 1 1 126 ASN CB C -16.592 -9.944 -1.509 1.00 . A A . 253 ASN CB 1 1
14 24648 1 1 126 ASN CG C -18.013 -10.252 -1.957 1.00 . A A . 253 ASN CG 1 1
14 24649 1 1 126 ASN H H -14.644 -7.410 -0.769 1.00 . A A . 253 ASN H 1 1
14 24650 1 1 126 ASN HA H -16.670 -7.788 -1.611 1.00 . A A . 253 ASN HA 1 1
14 24651 1 1 126 ASN HB2 H -15.948 -10.018 -2.373 1.00 . A A . 253 ASN HB2 1 1
14 24652 1 1 126 ASN HB3 H -16.290 -10.686 -0.784 1.00 . A A . 253 ASN HB3 1 1
14 24653 1 1 126 ASN HD21 H -19.280 -11.737 -2.223 1.00 . A A . 253 ASN HD21 1 1
14 24654 1 1 126 ASN N N -15.038 -8.261 -0.488 1.00 . A A . 253 ASN N 1 1
14 24655 1 1 126 ASN ND2 N -18.363 -11.513 -1.958 1.00 . A A . 253 ASN ND2 1 1
14 24656 1 1 126 ASN O O -17.028 -8.586 1.457 1.00 . A A . 253 ASN O 1 1
14 24657 1 1 126 ASN OD1 O -18.782 -9.355 -2.327 1.00 . A A . 253 ASN OD1 1 1
14 24658 1 1 127 GLN C C -20.193 -8.768 1.432 1.00 . A A . 254 GLN C 1 1
14 24659 1 1 127 GLN CA C -19.495 -7.481 1.027 1.00 . A A . 254 GLN CA 1 1
14 24660 1 1 127 GLN CB C -20.498 -6.421 0.566 1.00 . A A . 254 GLN CB 1 1
14 24661 1 1 127 GLN CD C -20.877 -4.040 -0.229 1.00 . A A . 254 GLN CD 1 1
14 24662 1 1 127 GLN CG C -19.858 -5.086 0.188 1.00 . A A . 254 GLN CG 1 1
14 24663 1 1 127 GLN H H -18.727 -7.553 -0.925 1.00 . A A . 254 GLN H 1 1
14 24664 1 1 127 GLN HA H -18.958 -7.109 1.888 1.00 . A A . 254 GLN HA 1 1
14 24665 1 1 127 GLN HB2 H -21.021 -6.800 -0.300 1.00 . A A . 254 GLN HB2 1 1
14 24666 1 1 127 GLN HB3 H -21.212 -6.245 1.356 1.00 . A A . 254 GLN HB3 1 1
14 24667 1 1 127 GLN HE21 H -21.122 -2.464 -1.402 1.00 . A A . 254 GLN HE21 1 1
14 24668 1 1 127 GLN HG2 H -19.308 -4.711 1.040 1.00 . A A . 254 GLN HG2 1 1
14 24669 1 1 127 GLN HG3 H -19.173 -5.252 -0.630 1.00 . A A . 254 GLN HG3 1 1
14 24670 1 1 127 GLN N N -18.520 -7.758 0.011 1.00 . A A . 254 GLN N 1 1
14 24671 1 1 127 GLN NE2 N -20.482 -3.148 -1.101 1.00 . A A . 254 GLN NE2 1 1
14 24672 1 1 127 GLN O O -21.134 -9.229 0.781 1.00 . A A . 254 GLN O 1 1
14 24673 1 1 127 GLN OE1 O -22.013 -4.040 0.242 1.00 . A A . 254 GLN OE1 1 1
14 24674 1 1 128 ARG C C -20.861 -10.461 4.322 1.00 . A A . 255 ARG C 1 1
14 24675 1 1 128 ARG CA C -20.189 -10.607 2.968 1.00 . A A . 255 ARG CA 1 1
14 24676 1 1 128 ARG CB C -19.153 -11.770 2.879 1.00 . A A . 255 ARG CB 1 1
14 24677 1 1 128 ARG CD C -17.396 -10.858 4.538 1.00 . A A . 255 ARG CD 1 1
14 24678 1 1 128 ARG CG C -17.667 -11.415 3.149 1.00 . A A . 255 ARG CG 1 1
14 24679 1 1 128 ARG CZ C -15.467 -9.848 5.762 1.00 . A A . 255 ARG CZ 1 1
14 24680 1 1 128 ARG H H -18.911 -8.951 2.902 1.00 . A A . 255 ARG H 1 1
14 24681 1 1 128 ARG HA H -20.998 -10.842 2.290 1.00 . A A . 255 ARG HA 1 1
14 24682 1 1 128 ARG HB2 H -19.435 -12.525 3.597 1.00 . A A . 255 ARG HB2 1 1
14 24683 1 1 128 ARG HB3 H -19.220 -12.204 1.892 1.00 . A A . 255 ARG HB3 1 1
14 24684 1 1 128 ARG HD2 H -17.966 -9.948 4.664 1.00 . A A . 255 ARG HD2 1 1
14 24685 1 1 128 ARG HD3 H -17.715 -11.582 5.272 1.00 . A A . 255 ARG HD3 1 1
14 24686 1 1 128 ARG HE H -15.379 -10.975 4.068 1.00 . A A . 255 ARG HE 1 1
14 24687 1 1 128 ARG HG2 H -17.079 -12.312 3.033 1.00 . A A . 255 ARG HG2 1 1
14 24688 1 1 128 ARG HG3 H -17.352 -10.695 2.409 1.00 . A A . 255 ARG HG3 1 1
14 24689 1 1 128 ARG HH12 H -15.950 -8.738 7.424 1.00 . A A . 255 ARG HH12 1 1
14 24690 1 1 128 ARG HH21 H -13.747 -9.176 6.645 1.00 . A A . 255 ARG HH21 1 1
14 24691 1 1 128 ARG N N -19.678 -9.371 2.460 1.00 . A A . 255 ARG N 1 1
14 24692 1 1 128 ARG NE N -15.970 -10.565 4.743 1.00 . A A . 255 ARG NE 1 1
14 24693 1 1 128 ARG NH1 N -16.283 -9.275 6.643 1.00 . A A . 255 ARG NH1 1 1
14 24694 1 1 128 ARG NH2 N -14.145 -9.703 5.890 1.00 . A A . 255 ARG NH2 1 1
14 24695 1 1 128 ARG O O -20.182 -10.447 5.340 1.00 . A A . 255 ARG O 1 1
14 24696 1 1 128 ARG OXT O -22.102 -10.366 4.351 1.00 . A A . 255 ARG OXT 1 1
15 24697 1 1 1 GLY C C -2.626 0.862 -21.908 1.00 . A A . 128 GLY C 1 1
15 24698 1 1 1 GLY CA C -3.537 -0.126 -21.271 1.00 . A A . 128 GLY CA 1 1
15 24699 1 1 1 GLY H1 H -4.644 -1.783 -21.780 1.00 . A A . 128 GLY H1 1 1
15 24700 1 1 1 GLY H2 H -3.222 -1.569 -22.698 1.00 . A A . 128 GLY H2 1 1
15 24701 1 1 1 GLY H3 H -4.561 -0.592 -22.986 1.00 . A A . 128 GLY H3 1 1
15 24702 1 1 1 GLY HA2 H -4.377 0.398 -20.840 1.00 . A A . 128 GLY HA2 1 1
15 24703 1 1 1 GLY HA3 H -3.010 -0.653 -20.490 1.00 . A A . 128 GLY HA3 1 1
15 24704 1 1 1 GLY N N -4.026 -1.084 -22.247 1.00 . A A . 128 GLY N 1 1
15 24705 1 1 1 GLY O O -2.811 1.218 -23.072 1.00 . A A . 128 GLY O 1 1
15 24706 1 1 2 SER C C 0.644 1.571 -21.902 1.00 . A A . 129 SER C 1 1
15 24707 1 1 2 SER CA C -0.697 2.254 -21.652 1.00 . A A . 129 SER CA 1 1
15 24708 1 1 2 SER CB C -0.549 3.336 -20.600 1.00 . A A . 129 SER CB 1 1
15 24709 1 1 2 SER H H -1.528 0.971 -20.259 1.00 . A A . 129 SER H 1 1
15 24710 1 1 2 SER HA H -1.067 2.701 -22.563 1.00 . A A . 129 SER HA 1 1
15 24711 1 1 2 SER HB2 H 0.234 4.021 -20.893 1.00 . A A . 129 SER HB2 1 1
15 24712 1 1 2 SER HB3 H -1.480 3.873 -20.499 1.00 . A A . 129 SER HB3 1 1
15 24713 1 1 2 SER HG H -0.762 3.203 -18.678 1.00 . A A . 129 SER HG 1 1
15 24714 1 1 2 SER N N -1.647 1.296 -21.175 1.00 . A A . 129 SER N 1 1
15 24715 1 1 2 SER O O 0.825 0.395 -21.543 1.00 . A A . 129 SER O 1 1
15 24716 1 1 2 SER OG O -0.215 2.756 -19.337 1.00 . A A . 129 SER OG 1 1
15 24717 1 1 3 LYS C C 3.746 1.997 -21.486 1.00 . A A . 130 LYS C 1 1
15 24718 1 1 3 LYS CA C 2.891 1.718 -22.716 1.00 . A A . 130 LYS CA 1 1
15 24719 1 1 3 LYS CB C 3.528 2.299 -23.988 1.00 . A A . 130 LYS CB 1 1
15 24720 1 1 3 LYS CD C 4.712 0.192 -24.630 1.00 . A A . 130 LYS CD 1 1
15 24721 1 1 3 LYS CE C 6.003 -0.443 -25.101 1.00 . A A . 130 LYS CE 1 1
15 24722 1 1 3 LYS CG C 4.860 1.679 -24.381 1.00 . A A . 130 LYS CG 1 1
15 24723 1 1 3 LYS H H 1.398 3.199 -22.779 1.00 . A A . 130 LYS H 1 1
15 24724 1 1 3 LYS HA H 2.770 0.651 -22.820 1.00 . A A . 130 LYS HA 1 1
15 24725 1 1 3 LYS HB2 H 2.838 2.156 -24.809 1.00 . A A . 130 LYS HB2 1 1
15 24726 1 1 3 LYS HB3 H 3.675 3.359 -23.845 1.00 . A A . 130 LYS HB3 1 1
15 24727 1 1 3 LYS HD2 H 4.409 -0.291 -23.713 1.00 . A A . 130 LYS HD2 1 1
15 24728 1 1 3 LYS HD3 H 3.951 0.046 -25.382 1.00 . A A . 130 LYS HD3 1 1
15 24729 1 1 3 LYS HE2 H 6.775 -0.258 -24.369 1.00 . A A . 130 LYS HE2 1 1
15 24730 1 1 3 LYS HE3 H 5.836 -1.506 -25.187 1.00 . A A . 130 LYS HE3 1 1
15 24731 1 1 3 LYS HG2 H 5.223 2.155 -25.279 1.00 . A A . 130 LYS HG2 1 1
15 24732 1 1 3 LYS HG3 H 5.564 1.833 -23.576 1.00 . A A . 130 LYS HG3 1 1
15 24733 1 1 3 LYS HZ1 H 5.710 -0.083 -27.129 1.00 . A A . 130 LYS HZ1 1 1
15 24734 1 1 3 LYS HZ2 H 7.303 -0.432 -26.702 1.00 . A A . 130 LYS HZ2 1 1
15 24735 1 1 3 LYS HZ3 H 6.668 1.098 -26.374 1.00 . A A . 130 LYS HZ3 1 1
15 24736 1 1 3 LYS N N 1.578 2.277 -22.493 1.00 . A A . 130 LYS N 1 1
15 24737 1 1 3 LYS NZ N 6.448 0.081 -26.414 1.00 . A A . 130 LYS NZ 1 1
15 24738 1 1 3 LYS O O 4.548 2.941 -21.466 1.00 . A A . 130 LYS O 1 1
15 24739 1 1 4 THR C C 3.451 2.607 -18.405 1.00 . A A . 131 THR C 1 1
15 24740 1 1 4 THR CA C 4.094 1.377 -19.100 1.00 . A A . 131 THR CA 1 1
15 24741 1 1 4 THR CB C 5.640 1.499 -19.166 1.00 . A A . 131 THR CB 1 1
15 24742 1 1 4 THR CG2 C 6.243 1.519 -17.764 1.00 . A A . 131 THR CG2 1 1
15 24743 1 1 4 THR H H 2.861 0.473 -20.555 1.00 . A A . 131 THR H 1 1
15 24744 1 1 4 THR HA H 3.817 0.504 -18.527 1.00 . A A . 131 THR HA 1 1
15 24745 1 1 4 THR HB H 5.894 2.410 -19.689 1.00 . A A . 131 THR HB 1 1
15 24746 1 1 4 THR HG1 H 5.417 -0.120 -20.265 1.00 . A A . 131 THR HG1 1 1
15 24747 1 1 4 THR HG21 H 5.991 0.602 -17.252 1.00 . A A . 131 THR HG21 1 1
15 24748 1 1 4 THR N N 3.496 1.209 -20.430 1.00 . A A . 131 THR N 1 1
15 24749 1 1 4 THR O O 2.945 2.525 -17.279 1.00 . A A . 131 THR O 1 1
15 24750 1 1 4 THR OG1 O 6.166 0.361 -19.891 1.00 . A A . 131 THR OG1 1 1
15 24751 1 1 5 LYS C C 2.204 5.484 -19.976 1.00 . A A . 132 LYS C 1 1
15 24752 1 1 5 LYS CA C 2.808 4.924 -18.724 1.00 . A A . 132 LYS CA 1 1
15 24753 1 1 5 LYS CB C 3.798 5.948 -18.164 1.00 . A A . 132 LYS CB 1 1
15 24754 1 1 5 LYS CD C 5.462 6.622 -16.392 1.00 . A A . 132 LYS CD 1 1
15 24755 1 1 5 LYS CE C 4.686 7.888 -16.046 1.00 . A A . 132 LYS CE 1 1
15 24756 1 1 5 LYS CG C 4.541 5.520 -16.903 1.00 . A A . 132 LYS CG 1 1
15 24757 1 1 5 LYS H H 3.907 3.712 -19.983 1.00 . A A . 132 LYS H 1 1
15 24758 1 1 5 LYS HA H 2.037 4.709 -17.998 1.00 . A A . 132 LYS HA 1 1
15 24759 1 1 5 LYS HB2 H 4.516 6.171 -18.939 1.00 . A A . 132 LYS HB2 1 1
15 24760 1 1 5 LYS HB3 H 3.239 6.846 -17.953 1.00 . A A . 132 LYS HB3 1 1
15 24761 1 1 5 LYS HD2 H 5.975 6.274 -15.507 1.00 . A A . 132 LYS HD2 1 1
15 24762 1 1 5 LYS HD3 H 6.186 6.853 -17.159 1.00 . A A . 132 LYS HD3 1 1
15 24763 1 1 5 LYS HE2 H 4.188 8.253 -16.930 1.00 . A A . 132 LYS HE2 1 1
15 24764 1 1 5 LYS HE3 H 3.950 7.652 -15.292 1.00 . A A . 132 LYS HE3 1 1
15 24765 1 1 5 LYS HG2 H 3.823 5.285 -16.132 1.00 . A A . 132 LYS HG2 1 1
15 24766 1 1 5 LYS HG3 H 5.131 4.643 -17.128 1.00 . A A . 132 LYS HG3 1 1
15 24767 1 1 5 LYS HZ1 H 6.015 8.663 -14.658 1.00 . A A . 132 LYS HZ1 1 1
15 24768 1 1 5 LYS HZ2 H 5.010 9.823 -15.375 1.00 . A A . 132 LYS HZ2 1 1
15 24769 1 1 5 LYS HZ3 H 6.301 9.170 -16.242 1.00 . A A . 132 LYS HZ3 1 1
15 24770 1 1 5 LYS N N 3.453 3.709 -19.108 1.00 . A A . 132 LYS N 1 1
15 24771 1 1 5 LYS NZ N 5.559 8.955 -15.544 1.00 . A A . 132 LYS NZ 1 1
15 24772 1 1 5 LYS O O 2.589 5.080 -21.074 1.00 . A A . 132 LYS O 1 1
15 24773 1 1 6 ALA C C 1.517 8.231 -21.321 1.00 . A A . 133 ALA C 1 1
15 24774 1 1 6 ALA CA C 0.706 6.985 -21.010 1.00 . A A . 133 ALA CA 1 1
15 24775 1 1 6 ALA CB C -0.756 7.318 -20.778 1.00 . A A . 133 ALA CB 1 1
15 24776 1 1 6 ALA H H 0.948 6.626 -18.961 1.00 . A A . 133 ALA H 1 1
15 24777 1 1 6 ALA HA H 0.790 6.281 -21.824 1.00 . A A . 133 ALA HA 1 1
15 24778 1 1 6 ALA HB1 H -1.305 6.405 -20.609 1.00 . A A . 133 ALA HB1 1 1
15 24779 1 1 6 ALA HB2 H -1.155 7.823 -21.644 1.00 . A A . 133 ALA HB2 1 1
15 24780 1 1 6 ALA HB3 H -0.843 7.945 -19.903 1.00 . A A . 133 ALA HB3 1 1
15 24781 1 1 6 ALA N N 1.271 6.365 -19.848 1.00 . A A . 133 ALA N 1 1
15 24782 1 1 6 ALA O O 1.578 9.142 -20.494 1.00 . A A . 133 ALA O 1 1
15 24783 1 1 7 PRO C C 2.211 10.677 -22.973 1.00 . A A . 134 PRO C 1 1
15 24784 1 1 7 PRO CA C 3.030 9.404 -22.866 1.00 . A A . 134 PRO CA 1 1
15 24785 1 1 7 PRO CB C 3.623 9.007 -24.225 1.00 . A A . 134 PRO CB 1 1
15 24786 1 1 7 PRO CD C 2.257 7.188 -23.480 1.00 . A A . 134 PRO CD 1 1
15 24787 1 1 7 PRO CG C 2.781 7.877 -24.704 1.00 . A A . 134 PRO CG 1 1
15 24788 1 1 7 PRO HA H 3.822 9.578 -22.153 1.00 . A A . 134 PRO HA 1 1
15 24789 1 1 7 PRO HB2 H 3.577 9.850 -24.895 1.00 . A A . 134 PRO HB2 1 1
15 24790 1 1 7 PRO HB3 H 4.652 8.702 -24.095 1.00 . A A . 134 PRO HB3 1 1
15 24791 1 1 7 PRO HD2 H 1.268 6.800 -23.672 1.00 . A A . 134 PRO HD2 1 1
15 24792 1 1 7 PRO HD3 H 2.922 6.399 -23.158 1.00 . A A . 134 PRO HD3 1 1
15 24793 1 1 7 PRO HG2 H 1.964 8.259 -25.300 1.00 . A A . 134 PRO HG2 1 1
15 24794 1 1 7 PRO HG3 H 3.389 7.201 -25.286 1.00 . A A . 134 PRO HG3 1 1
15 24795 1 1 7 PRO N N 2.210 8.264 -22.476 1.00 . A A . 134 PRO N 1 1
15 24796 1 1 7 PRO O O 1.342 10.803 -23.853 1.00 . A A . 134 PRO O 1 1
15 24797 1 1 8 SER C C 0.342 12.659 -21.551 1.00 . A A . 135 SER C 1 1
15 24798 1 1 8 SER CA C 1.808 12.858 -21.948 1.00 . A A . 135 SER CA 1 1
15 24799 1 1 8 SER CB C 1.955 13.691 -23.235 1.00 . A A . 135 SER CB 1 1
15 24800 1 1 8 SER H H 3.195 11.412 -21.409 1.00 . A A . 135 SER H 1 1
15 24801 1 1 8 SER HA H 2.290 13.387 -21.137 1.00 . A A . 135 SER HA 1 1
15 24802 1 1 8 SER HB2 H 1.481 13.169 -24.053 1.00 . A A . 135 SER HB2 1 1
15 24803 1 1 8 SER HB3 H 1.486 14.655 -23.104 1.00 . A A . 135 SER HB3 1 1
15 24804 1 1 8 SER HG H 3.380 14.591 -24.209 1.00 . A A . 135 SER HG 1 1
15 24805 1 1 8 SER N N 2.490 11.594 -22.059 1.00 . A A . 135 SER N 1 1
15 24806 1 1 8 SER O O -0.546 12.544 -22.404 1.00 . A A . 135 SER O 1 1
15 24807 1 1 8 SER OG O 3.340 13.890 -23.551 1.00 . A A . 135 SER OG 1 1
15 24808 1 1 9 ILE C C -1.915 13.719 -19.677 1.00 . A A . 136 ILE C 1 1
15 24809 1 1 9 ILE CA C -1.236 12.373 -19.754 1.00 . A A . 136 ILE CA 1 1
15 24810 1 1 9 ILE CB C -1.286 11.668 -18.368 1.00 . A A . 136 ILE CB 1 1
15 24811 1 1 9 ILE CD1 C -0.644 9.496 -17.160 1.00 . A A . 136 ILE CD1 1 1
15 24812 1 1 9 ILE CG1 C -0.649 10.280 -18.460 1.00 . A A . 136 ILE CG1 1 1
15 24813 1 1 9 ILE CG2 C -2.733 11.556 -17.880 1.00 . A A . 136 ILE CG2 1 1
15 24814 1 1 9 ILE H H 0.862 12.569 -19.632 1.00 . A A . 136 ILE H 1 1
15 24815 1 1 9 ILE HA H -1.769 11.771 -20.476 1.00 . A A . 136 ILE HA 1 1
15 24816 1 1 9 ILE HB H -0.732 12.265 -17.660 1.00 . A A . 136 ILE HB 1 1
15 24817 1 1 9 ILE HD11 H -1.661 9.342 -16.833 1.00 . A A . 136 ILE HD11 1 1
15 24818 1 1 9 ILE HG12 H -1.215 9.710 -19.180 1.00 . A A . 136 ILE HG12 1 1
15 24819 1 1 9 ILE HG23 H -3.157 12.544 -17.782 1.00 . A A . 136 ILE HG23 1 1
15 24820 1 1 9 ILE N N 0.107 12.540 -20.257 1.00 . A A . 136 ILE N 1 1
15 24821 1 1 9 ILE O O -1.675 14.516 -18.747 1.00 . A A . 136 ILE O 1 1
15 24822 1 1 10 SER C C -4.668 15.200 -19.894 1.00 . A A . 137 SER C 1 1
15 24823 1 1 10 SER CA C -3.410 15.224 -20.739 1.00 . A A . 137 SER CA 1 1
15 24824 1 1 10 SER CB C -3.725 15.541 -22.185 1.00 . A A . 137 SER CB 1 1
15 24825 1 1 10 SER H H -2.887 13.307 -21.347 1.00 . A A . 137 SER H 1 1
15 24826 1 1 10 SER HA H -2.753 15.991 -20.357 1.00 . A A . 137 SER HA 1 1
15 24827 1 1 10 SER HB2 H -4.428 14.814 -22.567 1.00 . A A . 137 SER HB2 1 1
15 24828 1 1 10 SER HB3 H -4.151 16.531 -22.256 1.00 . A A . 137 SER HB3 1 1
15 24829 1 1 10 SER HG H -1.796 15.358 -22.359 1.00 . A A . 137 SER HG 1 1
15 24830 1 1 10 SER N N -2.730 13.985 -20.653 1.00 . A A . 137 SER N 1 1
15 24831 1 1 10 SER O O -5.718 14.695 -20.307 1.00 . A A . 137 SER O 1 1
15 24832 1 1 10 SER OG O -2.536 15.496 -22.965 1.00 . A A . 137 SER OG 1 1
15 24833 1 1 11 ILE C C -5.751 17.276 -17.494 1.00 . A A . 138 ILE C 1 1
15 24834 1 1 11 ILE CA C -5.608 15.780 -17.782 1.00 . A A . 138 ILE CA 1 1
15 24835 1 1 11 ILE CB C -5.360 14.966 -16.453 1.00 . A A . 138 ILE CB 1 1
15 24836 1 1 11 ILE CD1 C -6.437 14.212 -14.247 1.00 . A A . 138 ILE CD1 1 1
15 24837 1 1 11 ILE CG1 C -6.587 15.010 -15.527 1.00 . A A . 138 ILE CG1 1 1
15 24838 1 1 11 ILE CG2 C -4.130 15.477 -15.725 1.00 . A A . 138 ILE CG2 1 1
15 24839 1 1 11 ILE H H -3.625 15.885 -18.371 1.00 . A A . 138 ILE H 1 1
15 24840 1 1 11 ILE HA H -6.496 15.413 -18.276 1.00 . A A . 138 ILE HA 1 1
15 24841 1 1 11 ILE HB H -5.164 13.939 -16.725 1.00 . A A . 138 ILE HB 1 1
15 24842 1 1 11 ILE HD11 H -5.604 14.597 -13.680 1.00 . A A . 138 ILE HD11 1 1
15 24843 1 1 11 ILE HG12 H -6.787 16.037 -15.256 1.00 . A A . 138 ILE HG12 1 1
15 24844 1 1 11 ILE HG23 H -3.274 15.408 -16.378 1.00 . A A . 138 ILE HG23 1 1
15 24845 1 1 11 ILE N N -4.519 15.637 -18.683 1.00 . A A . 138 ILE N 1 1
15 24846 1 1 11 ILE O O -4.726 17.994 -17.427 1.00 . A A . 138 ILE O 1 1
15 24847 1 1 12 PRO C C -6.594 19.505 -15.689 1.00 . A A . 139 PRO C 1 1
15 24848 1 1 12 PRO CA C -7.198 19.199 -17.050 1.00 . A A . 139 PRO CA 1 1
15 24849 1 1 12 PRO CB C -8.720 19.317 -16.976 1.00 . A A . 139 PRO CB 1 1
15 24850 1 1 12 PRO CD C -8.237 17.083 -17.635 1.00 . A A . 139 PRO CD 1 1
15 24851 1 1 12 PRO CG C -9.231 18.193 -17.798 1.00 . A A . 139 PRO CG 1 1
15 24852 1 1 12 PRO HA H -6.801 19.870 -17.797 1.00 . A A . 139 PRO HA 1 1
15 24853 1 1 12 PRO HB2 H -9.033 19.236 -15.945 1.00 . A A . 139 PRO HB2 1 1
15 24854 1 1 12 PRO HB3 H -9.027 20.273 -17.376 1.00 . A A . 139 PRO HB3 1 1
15 24855 1 1 12 PRO HD2 H -8.470 16.463 -16.782 1.00 . A A . 139 PRO HD2 1 1
15 24856 1 1 12 PRO HD3 H -8.175 16.494 -18.537 1.00 . A A . 139 PRO HD3 1 1
15 24857 1 1 12 PRO HG2 H -10.203 17.884 -17.444 1.00 . A A . 139 PRO HG2 1 1
15 24858 1 1 12 PRO HG3 H -9.287 18.495 -18.832 1.00 . A A . 139 PRO HG3 1 1
15 24859 1 1 12 PRO N N -6.977 17.800 -17.399 1.00 . A A . 139 PRO N 1 1
15 24860 1 1 12 PRO O O -6.514 18.616 -14.826 1.00 . A A . 139 PRO O 1 1
15 24861 1 1 13 HIS C C -6.660 21.093 -13.151 1.00 . A A . 140 HIS C 1 1
15 24862 1 1 13 HIS CA C -5.567 21.100 -14.218 1.00 . A A . 140 HIS CA 1 1
15 24863 1 1 13 HIS CB C -4.788 22.442 -14.268 1.00 . A A . 140 HIS CB 1 1
15 24864 1 1 13 HIS CD2 C -6.130 24.171 -15.673 1.00 . A A . 140 HIS CD2 1 1
15 24865 1 1 13 HIS CE1 C -6.578 25.585 -14.069 1.00 . A A . 140 HIS CE1 1 1
15 24866 1 1 13 HIS CG C -5.596 23.682 -14.532 1.00 . A A . 140 HIS CG 1 1
15 24867 1 1 13 HIS H H -6.176 21.361 -16.243 1.00 . A A . 140 HIS H 1 1
15 24868 1 1 13 HIS HA H -4.885 20.301 -13.964 1.00 . A A . 140 HIS HA 1 1
15 24869 1 1 13 HIS HB2 H -4.268 22.593 -13.336 1.00 . A A . 140 HIS HB2 1 1
15 24870 1 1 13 HIS HB3 H -4.049 22.359 -15.051 1.00 . A A . 140 HIS HB3 1 1
15 24871 1 1 13 HIS HD1 H -5.642 24.516 -12.603 1.00 . A A . 140 HIS HD1 1 1
15 24872 1 1 13 HIS HD2 H -6.087 23.715 -16.650 1.00 . A A . 140 HIS HD2 1 1
15 24873 1 1 13 HIS HE1 H -6.945 26.445 -13.531 1.00 . A A . 140 HIS HE1 1 1
15 24874 1 1 13 HIS HE2 H -7.396 25.811 -15.920 1.00 . A A . 140 HIS HE2 1 1
15 24875 1 1 13 HIS N N -6.134 20.729 -15.498 1.00 . A A . 140 HIS N 1 1
15 24876 1 1 13 HIS ND1 N -5.897 24.595 -13.549 1.00 . A A . 140 HIS ND1 1 1
15 24877 1 1 13 HIS NE2 N -6.731 25.354 -15.354 1.00 . A A . 140 HIS NE2 1 1
15 24878 1 1 13 HIS O O -7.574 21.930 -13.160 1.00 . A A . 140 HIS O 1 1
15 24879 1 1 14 ASP C C -7.576 20.988 -10.196 1.00 . A A . 141 ASP C 1 1
15 24880 1 1 14 ASP CA C -7.579 19.912 -11.249 1.00 . A A . 141 ASP CA 1 1
15 24881 1 1 14 ASP CB C -7.448 18.515 -10.597 1.00 . A A . 141 ASP CB 1 1
15 24882 1 1 14 ASP CG C -6.081 18.244 -9.981 1.00 . A A . 141 ASP CG 1 1
15 24883 1 1 14 ASP H H -5.801 19.528 -12.310 1.00 . A A . 141 ASP H 1 1
15 24884 1 1 14 ASP HA H -8.536 19.950 -11.747 1.00 . A A . 141 ASP HA 1 1
15 24885 1 1 14 ASP HB2 H -8.185 18.424 -9.812 1.00 . A A . 141 ASP HB2 1 1
15 24886 1 1 14 ASP HB3 H -7.641 17.762 -11.346 1.00 . A A . 141 ASP HB3 1 1
15 24887 1 1 14 ASP N N -6.576 20.128 -12.274 1.00 . A A . 141 ASP N 1 1
15 24888 1 1 14 ASP O O -6.528 21.508 -9.810 1.00 . A A . 141 ASP O 1 1
15 24889 1 1 14 ASP OD1 O -5.788 18.744 -8.871 1.00 . A A . 141 ASP OD1 1 1
15 24890 1 1 14 ASP OD2 O -5.280 17.510 -10.599 1.00 . A A . 141 ASP OD2 1 1
15 24891 1 1 15 PHE C C -10.034 21.755 -7.787 1.00 . A A . 142 PHE C 1 1
15 24892 1 1 15 PHE CA C -8.950 22.288 -8.706 1.00 . A A . 142 PHE CA 1 1
15 24893 1 1 15 PHE CB C -9.299 23.681 -9.255 1.00 . A A . 142 PHE CB 1 1
15 24894 1 1 15 PHE CD1 C -8.380 25.202 -7.482 1.00 . A A . 142 PHE CD1 1 1
15 24895 1 1 15 PHE CD2 C -10.731 25.210 -7.865 1.00 . A A . 142 PHE CD2 1 1
15 24896 1 1 15 PHE CE1 C -8.535 26.145 -6.492 1.00 . A A . 142 PHE CE1 1 1
15 24897 1 1 15 PHE CE2 C -10.893 26.150 -6.873 1.00 . A A . 142 PHE CE2 1 1
15 24898 1 1 15 PHE CG C -9.475 24.723 -8.183 1.00 . A A . 142 PHE CG 1 1
15 24899 1 1 15 PHE CZ C -9.793 26.620 -6.186 1.00 . A A . 142 PHE CZ 1 1
15 24900 1 1 15 PHE H H -9.528 20.920 -10.192 1.00 . A A . 142 PHE H 1 1
15 24901 1 1 15 PHE HA H -8.028 22.337 -8.144 1.00 . A A . 142 PHE HA 1 1
15 24902 1 1 15 PHE HB2 H -8.504 24.010 -9.908 1.00 . A A . 142 PHE HB2 1 1
15 24903 1 1 15 PHE HB3 H -10.218 23.619 -9.819 1.00 . A A . 142 PHE HB3 1 1
15 24904 1 1 15 PHE HD1 H -7.395 24.831 -7.723 1.00 . A A . 142 PHE HD1 1 1
15 24905 1 1 15 PHE HD2 H -11.595 24.846 -8.403 1.00 . A A . 142 PHE HD2 1 1
15 24906 1 1 15 PHE HE1 H -7.672 26.512 -5.953 1.00 . A A . 142 PHE HE1 1 1
15 24907 1 1 15 PHE HE2 H -11.879 26.518 -6.637 1.00 . A A . 142 PHE HE2 1 1
15 24908 1 1 15 PHE HZ H -9.916 27.359 -5.407 1.00 . A A . 142 PHE HZ 1 1
15 24909 1 1 15 PHE N N -8.749 21.336 -9.765 1.00 . A A . 142 PHE N 1 1
15 24910 1 1 15 PHE O O -9.987 21.937 -6.574 1.00 . A A . 142 PHE O 1 1
15 24911 1 1 16 ARG C C -11.671 18.929 -7.720 1.00 . A A . 143 ARG C 1 1
15 24912 1 1 16 ARG CA C -12.034 20.391 -7.644 1.00 . A A . 143 ARG CA 1 1
15 24913 1 1 16 ARG CB C -13.463 20.596 -8.226 1.00 . A A . 143 ARG CB 1 1
15 24914 1 1 16 ARG CD C -13.255 22.856 -9.319 1.00 . A A . 143 ARG CD 1 1
15 24915 1 1 16 ARG CG C -13.987 22.035 -8.281 1.00 . A A . 143 ARG CG 1 1
15 24916 1 1 16 ARG CZ C -13.380 25.084 -10.363 1.00 . A A . 143 ARG CZ 1 1
15 24917 1 1 16 ARG H H -11.045 21.059 -9.363 1.00 . A A . 143 ARG H 1 1
15 24918 1 1 16 ARG HA H -11.992 20.717 -6.615 1.00 . A A . 143 ARG HA 1 1
15 24919 1 1 16 ARG HB2 H -13.468 20.214 -9.235 1.00 . A A . 143 ARG HB2 1 1
15 24920 1 1 16 ARG HB3 H -14.151 20.004 -7.643 1.00 . A A . 143 ARG HB3 1 1
15 24921 1 1 16 ARG HD2 H -12.205 22.870 -9.070 1.00 . A A . 143 ARG HD2 1 1
15 24922 1 1 16 ARG HD3 H -13.384 22.371 -10.275 1.00 . A A . 143 ARG HD3 1 1
15 24923 1 1 16 ARG HE H -14.386 24.483 -8.715 1.00 . A A . 143 ARG HE 1 1
15 24924 1 1 16 ARG HG2 H -15.036 22.014 -8.531 1.00 . A A . 143 ARG HG2 1 1
15 24925 1 1 16 ARG HG3 H -13.857 22.491 -7.311 1.00 . A A . 143 ARG HG3 1 1
15 24926 1 1 16 ARG HH12 H -12.215 25.337 -12.033 1.00 . A A . 143 ARG HH12 1 1
15 24927 1 1 16 ARG HH21 H -13.653 26.977 -11.075 1.00 . A A . 143 ARG HH21 1 1
15 24928 1 1 16 ARG N N -11.008 21.095 -8.383 1.00 . A A . 143 ARG N 1 1
15 24929 1 1 16 ARG NE N -13.741 24.223 -9.413 1.00 . A A . 143 ARG NE 1 1
15 24930 1 1 16 ARG NH1 N -12.503 24.716 -11.299 1.00 . A A . 143 ARG NH1 1 1
15 24931 1 1 16 ARG NH2 N -13.890 26.298 -10.376 1.00 . A A . 143 ARG NH2 1 1
15 24932 1 1 16 ARG O O -11.097 18.491 -8.726 1.00 . A A . 143 ARG O 1 1
15 24933 1 1 17 CYS C C -12.710 15.831 -6.752 1.00 . A A . 144 CYS C 1 1
15 24934 1 1 17 CYS CA C -11.561 16.801 -6.683 1.00 . A A . 144 CYS CA 1 1
15 24935 1 1 17 CYS CB C -10.705 16.518 -5.478 1.00 . A A . 144 CYS CB 1 1
15 24936 1 1 17 CYS H H -12.451 18.558 -5.940 1.00 . A A . 144 CYS H 1 1
15 24937 1 1 17 CYS HA H -10.944 16.644 -7.556 1.00 . A A . 144 CYS HA 1 1
15 24938 1 1 17 CYS HB2 H -11.237 16.865 -4.605 1.00 . A A . 144 CYS HB2 1 1
15 24939 1 1 17 CYS HB3 H -10.546 15.456 -5.387 1.00 . A A . 144 CYS HB3 1 1
15 24940 1 1 17 CYS N N -11.962 18.185 -6.706 1.00 . A A . 144 CYS N 1 1
15 24941 1 1 17 CYS O O -13.829 16.122 -6.312 1.00 . A A . 144 CYS O 1 1
15 24942 1 1 17 CYS SG S -9.097 17.350 -5.508 1.00 . A A . 144 CYS SG 1 1
15 24943 1 1 18 VAL C C -12.643 12.279 -7.186 1.00 . A A . 145 VAL C 1 1
15 24944 1 1 18 VAL CA C -13.362 13.610 -7.422 1.00 . A A . 145 VAL CA 1 1
15 24945 1 1 18 VAL CB C -14.087 13.614 -8.819 1.00 . A A . 145 VAL CB 1 1
15 24946 1 1 18 VAL CG1 C -13.095 13.503 -9.976 1.00 . A A . 145 VAL CG1 1 1
15 24947 1 1 18 VAL CG2 C -15.139 12.512 -8.901 1.00 . A A . 145 VAL CG2 1 1
15 24948 1 1 18 VAL H H -11.530 14.516 -7.683 1.00 . A A . 145 VAL H 1 1
15 24949 1 1 18 VAL HA H -14.099 13.748 -6.646 1.00 . A A . 145 VAL HA 1 1
15 24950 1 1 18 VAL HB H -14.585 14.568 -8.919 1.00 . A A . 145 VAL HB 1 1
15 24951 1 1 18 VAL HG13 H -13.629 13.512 -10.915 1.00 . A A . 145 VAL HG13 1 1
15 24952 1 1 18 VAL HG21 H -14.667 11.553 -8.759 1.00 . A A . 145 VAL HG21 1 1
15 24953 1 1 18 VAL N N -12.423 14.679 -7.312 1.00 . A A . 145 VAL N 1 1
15 24954 1 1 18 VAL O O -11.530 12.068 -7.676 1.00 . A A . 145 VAL O 1 1
15 24955 1 1 19 SER C C -13.229 9.195 -7.252 1.00 . A A . 146 SER C 1 1
15 24956 1 1 19 SER CA C -12.719 10.114 -6.157 1.00 . A A . 146 SER CA 1 1
15 24957 1 1 19 SER CB C -13.158 9.642 -4.775 1.00 . A A . 146 SER CB 1 1
15 24958 1 1 19 SER H H -14.071 11.681 -5.932 1.00 . A A . 146 SER H 1 1
15 24959 1 1 19 SER HA H -11.641 10.158 -6.198 1.00 . A A . 146 SER HA 1 1
15 24960 1 1 19 SER HB2 H -12.839 8.619 -4.636 1.00 . A A . 146 SER HB2 1 1
15 24961 1 1 19 SER HB3 H -12.665 10.264 -4.042 1.00 . A A . 146 SER HB3 1 1
15 24962 1 1 19 SER HG H -14.981 9.513 -5.464 1.00 . A A . 146 SER HG 1 1
15 24963 1 1 19 SER N N -13.239 11.429 -6.391 1.00 . A A . 146 SER N 1 1
15 24964 1 1 19 SER O O -14.443 9.126 -7.490 1.00 . A A . 146 SER O 1 1
15 24965 1 1 19 SER OG O -14.577 9.740 -4.616 1.00 . A A . 146 SER OG 1 1
15 24966 1 1 20 ALA C C -11.985 6.430 -9.134 1.00 . A A . 147 ALA C 1 1
15 24967 1 1 20 ALA CA C -12.746 7.719 -9.052 1.00 . A A . 147 ALA CA 1 1
15 24968 1 1 20 ALA CB C -12.545 8.529 -10.329 1.00 . A A . 147 ALA CB 1 1
15 24969 1 1 20 ALA H H -11.403 8.460 -7.625 1.00 . A A . 147 ALA H 1 1
15 24970 1 1 20 ALA HA H -13.801 7.508 -8.963 1.00 . A A . 147 ALA HA 1 1
15 24971 1 1 20 ALA HB1 H -12.890 7.961 -11.179 1.00 . A A . 147 ALA HB1 1 1
15 24972 1 1 20 ALA HB2 H -11.493 8.748 -10.448 1.00 . A A . 147 ALA HB2 1 1
15 24973 1 1 20 ALA HB3 H -13.099 9.454 -10.264 1.00 . A A . 147 ALA HB3 1 1
15 24974 1 1 20 ALA N N -12.343 8.495 -7.910 1.00 . A A . 147 ALA N 1 1
15 24975 1 1 20 ALA O O -10.862 6.321 -8.612 1.00 . A A . 147 ALA O 1 1
15 24976 1 1 21 ILE C C -11.417 4.236 -11.414 1.00 . A A . 148 ILE C 1 1
15 24977 1 1 21 ILE CA C -11.988 4.187 -10.009 1.00 . A A . 148 ILE CA 1 1
15 24978 1 1 21 ILE CB C -13.016 3.028 -9.882 1.00 . A A . 148 ILE CB 1 1
15 24979 1 1 21 ILE CD1 C -12.723 2.852 -7.348 1.00 . A A . 148 ILE CD1 1 1
15 24980 1 1 21 ILE CG1 C -13.683 3.043 -8.502 1.00 . A A . 148 ILE CG1 1 1
15 24981 1 1 21 ILE CG2 C -12.350 1.678 -10.123 1.00 . A A . 148 ILE CG2 1 1
15 24982 1 1 21 ILE H H -13.504 5.617 -10.116 1.00 . A A . 148 ILE H 1 1
15 24983 1 1 21 ILE HA H -11.182 4.051 -9.303 1.00 . A A . 148 ILE HA 1 1
15 24984 1 1 21 ILE HB H -13.776 3.168 -10.633 1.00 . A A . 148 ILE HB 1 1
15 24985 1 1 21 ILE HD11 H -13.262 2.842 -6.413 1.00 . A A . 148 ILE HD11 1 1
15 24986 1 1 21 ILE HG12 H -14.172 3.997 -8.364 1.00 . A A . 148 ILE HG12 1 1
15 24987 1 1 21 ILE HG23 H -11.559 1.538 -9.399 1.00 . A A . 148 ILE HG23 1 1
15 24988 1 1 21 ILE N N -12.598 5.460 -9.770 1.00 . A A . 148 ILE N 1 1
15 24989 1 1 21 ILE O O -12.152 4.197 -12.409 1.00 . A A . 148 ILE O 1 1
15 24990 1 1 22 ILE C C -8.852 3.358 -13.350 1.00 . A A . 149 ILE C 1 1
15 24991 1 1 22 ILE CA C -9.464 4.605 -12.752 1.00 . A A . 149 ILE CA 1 1
15 24992 1 1 22 ILE CB C -8.358 5.647 -12.576 1.00 . A A . 149 ILE CB 1 1
15 24993 1 1 22 ILE CD1 C -6.211 6.105 -11.280 1.00 . A A . 149 ILE CD1 1 1
15 24994 1 1 22 ILE CG1 C -7.352 5.166 -11.513 1.00 . A A . 149 ILE CG1 1 1
15 24995 1 1 22 ILE CG2 C -8.958 7.004 -12.198 1.00 . A A . 149 ILE CG2 1 1
15 24996 1 1 22 ILE H H -9.613 4.281 -10.668 1.00 . A A . 149 ILE H 1 1
15 24997 1 1 22 ILE HA H -10.183 5.015 -13.446 1.00 . A A . 149 ILE HA 1 1
15 24998 1 1 22 ILE HB H -7.850 5.718 -13.526 1.00 . A A . 149 ILE HB 1 1
15 24999 1 1 22 ILE HD11 H -5.547 5.703 -10.531 1.00 . A A . 149 ILE HD11 1 1
15 25000 1 1 22 ILE HG12 H -7.866 5.038 -10.572 1.00 . A A . 149 ILE HG12 1 1
15 25001 1 1 22 ILE HG23 H -8.162 7.724 -12.070 1.00 . A A . 149 ILE HG23 1 1
15 25002 1 1 22 ILE N N -10.135 4.364 -11.493 1.00 . A A . 149 ILE N 1 1
15 25003 1 1 22 ILE O O -8.693 2.357 -12.671 1.00 . A A . 149 ILE O 1 1
15 25004 1 1 23 ASP C C -8.301 1.007 -15.225 1.00 . A A . 150 ASP C 1 1
15 25005 1 1 23 ASP CA C -7.848 2.429 -15.432 1.00 . A A . 150 ASP CA 1 1
15 25006 1 1 23 ASP CB C -6.326 2.577 -15.497 1.00 . A A . 150 ASP CB 1 1
15 25007 1 1 23 ASP CG C -5.907 3.742 -16.362 1.00 . A A . 150 ASP CG 1 1
15 25008 1 1 23 ASP H H -8.763 4.300 -15.084 1.00 . A A . 150 ASP H 1 1
15 25009 1 1 23 ASP HA H -8.219 2.658 -16.421 1.00 . A A . 150 ASP HA 1 1
15 25010 1 1 23 ASP HB2 H -5.942 2.736 -14.501 1.00 . A A . 150 ASP HB2 1 1
15 25011 1 1 23 ASP HB3 H -5.897 1.673 -15.903 1.00 . A A . 150 ASP HB3 1 1
15 25012 1 1 23 ASP N N -8.528 3.462 -14.633 1.00 . A A . 150 ASP N 1 1
15 25013 1 1 23 ASP O O -7.664 0.208 -14.514 1.00 . A A . 150 ASP O 1 1
15 25014 1 1 23 ASP OD1 O -5.880 3.583 -17.613 1.00 . A A . 150 ASP OD1 1 1
15 25015 1 1 23 ASP OD2 O -5.597 4.832 -15.824 1.00 . A A . 150 ASP OD2 1 1
15 25016 1 1 24 VAL C C -9.136 -1.678 -16.518 1.00 . A A . 151 VAL C 1 1
15 25017 1 1 24 VAL CA C -10.004 -0.624 -15.791 1.00 . A A . 151 VAL CA 1 1
15 25018 1 1 24 VAL CB C -11.464 -0.622 -16.367 1.00 . A A . 151 VAL CB 1 1
15 25019 1 1 24 VAL CG1 C -11.498 -0.159 -17.817 1.00 . A A . 151 VAL CG1 1 1
15 25020 1 1 24 VAL CG2 C -12.123 -1.990 -16.225 1.00 . A A . 151 VAL CG2 1 1
15 25021 1 1 24 VAL H H -9.846 1.424 -16.345 1.00 . A A . 151 VAL H 1 1
15 25022 1 1 24 VAL HA H -10.053 -0.900 -14.749 1.00 . A A . 151 VAL HA 1 1
15 25023 1 1 24 VAL HB H -12.035 0.091 -15.789 1.00 . A A . 151 VAL HB 1 1
15 25024 1 1 24 VAL HG13 H -12.518 -0.169 -18.174 1.00 . A A . 151 VAL HG13 1 1
15 25025 1 1 24 VAL HG21 H -13.122 -1.951 -16.631 1.00 . A A . 151 VAL HG21 1 1
15 25026 1 1 24 VAL N N -9.411 0.701 -15.845 1.00 . A A . 151 VAL N 1 1
15 25027 1 1 24 VAL O O -9.124 -2.845 -16.144 1.00 . A A . 151 VAL O 1 1
15 25028 1 1 25 ASP C C -6.331 -2.595 -17.606 1.00 . A A . 152 ASP C 1 1
15 25029 1 1 25 ASP CA C -7.611 -2.205 -18.326 1.00 . A A . 152 ASP CA 1 1
15 25030 1 1 25 ASP CB C -7.287 -1.623 -19.705 1.00 . A A . 152 ASP CB 1 1
15 25031 1 1 25 ASP CG C -6.564 -2.607 -20.602 1.00 . A A . 152 ASP CG 1 1
15 25032 1 1 25 ASP H H -8.372 -0.301 -17.740 1.00 . A A . 152 ASP H 1 1
15 25033 1 1 25 ASP HA H -8.209 -3.093 -18.455 1.00 . A A . 152 ASP HA 1 1
15 25034 1 1 25 ASP HB2 H -8.201 -1.322 -20.193 1.00 . A A . 152 ASP HB2 1 1
15 25035 1 1 25 ASP HB3 H -6.655 -0.757 -19.577 1.00 . A A . 152 ASP HB3 1 1
15 25036 1 1 25 ASP N N -8.398 -1.260 -17.529 1.00 . A A . 152 ASP N 1 1
15 25037 1 1 25 ASP O O -5.830 -3.707 -17.764 1.00 . A A . 152 ASP O 1 1
15 25038 1 1 25 ASP OD1 O -5.321 -2.649 -20.581 1.00 . A A . 152 ASP OD1 1 1
15 25039 1 1 25 ASP OD2 O -7.228 -3.342 -21.349 1.00 . A A . 152 ASP OD2 1 1
15 25040 1 1 26 ILE C C -4.813 -2.895 -14.906 1.00 . A A . 153 ILE C 1 1
15 25041 1 1 26 ILE CA C -4.586 -1.930 -16.065 1.00 . A A . 153 ILE CA 1 1
15 25042 1 1 26 ILE CB C -3.975 -0.597 -15.533 1.00 . A A . 153 ILE CB 1 1
15 25043 1 1 26 ILE CD1 C -2.605 -0.204 -17.672 1.00 . A A . 153 ILE CD1 1 1
15 25044 1 1 26 ILE CG1 C -3.632 0.349 -16.697 1.00 . A A . 153 ILE CG1 1 1
15 25045 1 1 26 ILE CG2 C -2.740 -0.850 -14.661 1.00 . A A . 153 ILE CG2 1 1
15 25046 1 1 26 ILE H H -6.302 -0.841 -16.690 1.00 . A A . 153 ILE H 1 1
15 25047 1 1 26 ILE HA H -3.883 -2.381 -16.749 1.00 . A A . 153 ILE HA 1 1
15 25048 1 1 26 ILE HB H -4.720 -0.122 -14.912 1.00 . A A . 153 ILE HB 1 1
15 25049 1 1 26 ILE HD11 H -1.693 -0.433 -17.143 1.00 . A A . 153 ILE HD11 1 1
15 25050 1 1 26 ILE HG12 H -4.532 0.547 -17.260 1.00 . A A . 153 ILE HG12 1 1
15 25051 1 1 26 ILE HG23 H -2.349 0.092 -14.302 1.00 . A A . 153 ILE HG23 1 1
15 25052 1 1 26 ILE N N -5.824 -1.691 -16.794 1.00 . A A . 153 ILE N 1 1
15 25053 1 1 26 ILE O O -4.028 -3.825 -14.690 1.00 . A A . 153 ILE O 1 1
15 25054 1 1 27 VAL C C -7.400 -4.376 -13.257 1.00 . A A . 154 VAL C 1 1
15 25055 1 1 27 VAL CA C -6.163 -3.517 -13.036 1.00 . A A . 154 VAL CA 1 1
15 25056 1 1 27 VAL CB C -6.342 -2.666 -11.750 1.00 . A A . 154 VAL CB 1 1
15 25057 1 1 27 VAL CG1 C -6.806 -3.510 -10.598 1.00 . A A . 154 VAL CG1 1 1
15 25058 1 1 27 VAL CG2 C -5.053 -2.007 -11.360 1.00 . A A . 154 VAL CG2 1 1
15 25059 1 1 27 VAL H H -6.505 -1.980 -14.429 1.00 . A A . 154 VAL H 1 1
15 25060 1 1 27 VAL HA H -5.308 -4.161 -12.895 1.00 . A A . 154 VAL HA 1 1
15 25061 1 1 27 VAL HB H -7.070 -1.893 -11.946 1.00 . A A . 154 VAL HB 1 1
15 25062 1 1 27 VAL HG13 H -6.905 -2.904 -9.711 1.00 . A A . 154 VAL HG13 1 1
15 25063 1 1 27 VAL HG21 H -5.244 -1.476 -10.437 1.00 . A A . 154 VAL HG21 1 1
15 25064 1 1 27 VAL N N -5.877 -2.693 -14.185 1.00 . A A . 154 VAL N 1 1
15 25065 1 1 27 VAL O O -8.455 -3.866 -13.616 1.00 . A A . 154 VAL O 1 1
15 25066 1 1 28 PRO C C -9.374 -6.342 -11.984 1.00 . A A . 155 PRO C 1 1
15 25067 1 1 28 PRO CA C -8.410 -6.608 -13.124 1.00 . A A . 155 PRO CA 1 1
15 25068 1 1 28 PRO CB C -7.779 -7.995 -12.985 1.00 . A A . 155 PRO CB 1 1
15 25069 1 1 28 PRO CD C -6.033 -6.381 -12.642 1.00 . A A . 155 PRO CD 1 1
15 25070 1 1 28 PRO CG C -6.473 -7.774 -12.304 1.00 . A A . 155 PRO CG 1 1
15 25071 1 1 28 PRO HA H -8.959 -6.521 -14.051 1.00 . A A . 155 PRO HA 1 1
15 25072 1 1 28 PRO HB2 H -8.429 -8.629 -12.400 1.00 . A A . 155 PRO HB2 1 1
15 25073 1 1 28 PRO HB3 H -7.644 -8.427 -13.963 1.00 . A A . 155 PRO HB3 1 1
15 25074 1 1 28 PRO HD2 H -5.608 -5.918 -11.762 1.00 . A A . 155 PRO HD2 1 1
15 25075 1 1 28 PRO HD3 H -5.311 -6.377 -13.442 1.00 . A A . 155 PRO HD3 1 1
15 25076 1 1 28 PRO HG2 H -6.597 -7.878 -11.237 1.00 . A A . 155 PRO HG2 1 1
15 25077 1 1 28 PRO HG3 H -5.751 -8.492 -12.664 1.00 . A A . 155 PRO HG3 1 1
15 25078 1 1 28 PRO N N -7.281 -5.691 -13.034 1.00 . A A . 155 PRO N 1 1
15 25079 1 1 28 PRO O O -8.974 -5.798 -10.955 1.00 . A A . 155 PRO O 1 1
15 25080 1 1 29 GLU C C -11.374 -7.105 -9.795 1.00 . A A . 156 GLU C 1 1
15 25081 1 1 29 GLU CA C -11.683 -6.467 -11.165 1.00 . A A . 156 GLU CA 1 1
15 25082 1 1 29 GLU CB C -13.024 -6.945 -11.688 1.00 . A A . 156 GLU CB 1 1
15 25083 1 1 29 GLU CD C -14.459 -8.860 -12.410 1.00 . A A . 156 GLU CD 1 1
15 25084 1 1 29 GLU CG C -13.088 -8.430 -11.988 1.00 . A A . 156 GLU CG 1 1
15 25085 1 1 29 GLU H H -10.863 -7.160 -13.003 1.00 . A A . 156 GLU H 1 1
15 25086 1 1 29 GLU HA H -11.733 -5.397 -11.025 1.00 . A A . 156 GLU HA 1 1
15 25087 1 1 29 GLU HB2 H -13.801 -6.703 -10.981 1.00 . A A . 156 GLU HB2 1 1
15 25088 1 1 29 GLU HB3 H -13.187 -6.415 -12.615 1.00 . A A . 156 GLU HB3 1 1
15 25089 1 1 29 GLU HG2 H -12.394 -8.663 -12.781 1.00 . A A . 156 GLU HG2 1 1
15 25090 1 1 29 GLU HG3 H -12.811 -8.976 -11.097 1.00 . A A . 156 GLU HG3 1 1
15 25091 1 1 29 GLU N N -10.628 -6.710 -12.161 1.00 . A A . 156 GLU N 1 1
15 25092 1 1 29 GLU O O -12.024 -6.793 -8.781 1.00 . A A . 156 GLU O 1 1
15 25093 1 1 29 GLU OE1 O -14.798 -8.731 -13.593 1.00 . A A . 156 GLU OE1 1 1
15 25094 1 1 29 GLU OE2 O -15.234 -9.334 -11.551 1.00 . A A . 156 GLU OE2 1 1
15 25095 1 1 30 THR C C -9.319 -7.563 -7.639 1.00 . A A . 157 THR C 1 1
15 25096 1 1 30 THR CA C -9.931 -8.613 -8.575 1.00 . A A . 157 THR CA 1 1
15 25097 1 1 30 THR CB C -8.900 -9.701 -8.919 1.00 . A A . 157 THR CB 1 1
15 25098 1 1 30 THR CG2 C -9.572 -10.833 -9.682 1.00 . A A . 157 THR CG2 1 1
15 25099 1 1 30 THR H H -9.947 -8.227 -10.612 1.00 . A A . 157 THR H 1 1
15 25100 1 1 30 THR HA H -10.775 -9.075 -8.087 1.00 . A A . 157 THR HA 1 1
15 25101 1 1 30 THR HB H -8.468 -10.089 -8.008 1.00 . A A . 157 THR HB 1 1
15 25102 1 1 30 THR HG1 H -7.059 -9.659 -9.679 1.00 . A A . 157 THR HG1 1 1
15 25103 1 1 30 THR HG21 H -10.338 -11.276 -9.064 1.00 . A A . 157 THR HG21 1 1
15 25104 1 1 30 THR N N -10.395 -7.986 -9.775 1.00 . A A . 157 THR N 1 1
15 25105 1 1 30 THR O O -9.408 -7.667 -6.420 1.00 . A A . 157 THR O 1 1
15 25106 1 1 30 THR OG1 O -7.865 -9.125 -9.737 1.00 . A A . 157 THR OG1 1 1
15 25107 1 1 31 HIS C C -8.947 -4.202 -7.770 1.00 . A A . 158 HIS C 1 1
15 25108 1 1 31 HIS CA C -8.163 -5.459 -7.457 1.00 . A A . 158 HIS CA 1 1
15 25109 1 1 31 HIS CB C -6.661 -5.262 -7.734 1.00 . A A . 158 HIS CB 1 1
15 25110 1 1 31 HIS CD2 C -6.026 -7.369 -6.350 1.00 . A A . 158 HIS CD2 1 1
15 25111 1 1 31 HIS CE1 C -3.896 -7.395 -6.784 1.00 . A A . 158 HIS CE1 1 1
15 25112 1 1 31 HIS CG C -5.769 -6.334 -7.184 1.00 . A A . 158 HIS CG 1 1
15 25113 1 1 31 HIS H H -8.611 -6.487 -9.202 1.00 . A A . 158 HIS H 1 1
15 25114 1 1 31 HIS HA H -8.305 -5.692 -6.412 1.00 . A A . 158 HIS HA 1 1
15 25115 1 1 31 HIS HB2 H -6.520 -5.284 -8.807 1.00 . A A . 158 HIS HB2 1 1
15 25116 1 1 31 HIS HB3 H -6.331 -4.306 -7.358 1.00 . A A . 158 HIS HB3 1 1
15 25117 1 1 31 HIS HD1 H -3.908 -5.792 -8.029 1.00 . A A . 158 HIS HD1 1 1
15 25118 1 1 31 HIS HD2 H -6.985 -7.639 -5.934 1.00 . A A . 158 HIS HD2 1 1
15 25119 1 1 31 HIS HE1 H -2.848 -7.647 -6.768 1.00 . A A . 158 HIS HE1 1 1
15 25120 1 1 31 HIS HE2 H -4.797 -8.956 -5.853 1.00 . A A . 158 HIS HE2 1 1
15 25121 1 1 31 HIS N N -8.701 -6.546 -8.219 1.00 . A A . 158 HIS N 1 1
15 25122 1 1 31 HIS ND1 N -4.421 -6.387 -7.436 1.00 . A A . 158 HIS ND1 1 1
15 25123 1 1 31 HIS NE2 N -4.848 -8.009 -6.119 1.00 . A A . 158 HIS NE2 1 1
15 25124 1 1 31 HIS O O -9.606 -4.118 -8.803 1.00 . A A . 158 HIS O 1 1
15 25125 1 1 32 ARG C C -8.680 -0.864 -7.014 1.00 . A A . 159 ARG C 1 1
15 25126 1 1 32 ARG CA C -9.623 -2.029 -7.093 1.00 . A A . 159 ARG CA 1 1
15 25127 1 1 32 ARG CB C -10.751 -1.910 -6.066 1.00 . A A . 159 ARG CB 1 1
15 25128 1 1 32 ARG CD C -12.882 -0.796 -5.366 1.00 . A A . 159 ARG CD 1 1
15 25129 1 1 32 ARG CG C -11.700 -0.752 -6.311 1.00 . A A . 159 ARG CG 1 1
15 25130 1 1 32 ARG CZ C -14.950 -2.204 -5.220 1.00 . A A . 159 ARG CZ 1 1
15 25131 1 1 32 ARG H H -8.345 -3.339 -6.090 1.00 . A A . 159 ARG H 1 1
15 25132 1 1 32 ARG HA H -10.042 -2.050 -8.087 1.00 . A A . 159 ARG HA 1 1
15 25133 1 1 32 ARG HB2 H -11.318 -2.828 -6.033 1.00 . A A . 159 ARG HB2 1 1
15 25134 1 1 32 ARG HB3 H -10.291 -1.751 -5.101 1.00 . A A . 159 ARG HB3 1 1
15 25135 1 1 32 ARG HD2 H -12.510 -0.682 -4.359 1.00 . A A . 159 ARG HD2 1 1
15 25136 1 1 32 ARG HD3 H -13.533 0.034 -5.596 1.00 . A A . 159 ARG HD3 1 1
15 25137 1 1 32 ARG HE H -13.118 -2.853 -5.758 1.00 . A A . 159 ARG HE 1 1
15 25138 1 1 32 ARG HG2 H -11.165 0.169 -6.131 1.00 . A A . 159 ARG HG2 1 1
15 25139 1 1 32 ARG HG3 H -12.055 -0.784 -7.331 1.00 . A A . 159 ARG HG3 1 1
15 25140 1 1 32 ARG HH12 H -16.679 -1.227 -4.775 1.00 . A A . 159 ARG HH12 1 1
15 25141 1 1 32 ARG HH21 H -16.487 -3.524 -5.040 1.00 . A A . 159 ARG HH21 1 1
15 25142 1 1 32 ARG N N -8.891 -3.245 -6.904 1.00 . A A . 159 ARG N 1 1
15 25143 1 1 32 ARG NE N -13.643 -2.064 -5.488 1.00 . A A . 159 ARG NE 1 1
15 25144 1 1 32 ARG NH1 N -15.697 -1.143 -4.970 1.00 . A A . 159 ARG NH1 1 1
15 25145 1 1 32 ARG NH2 N -15.515 -3.400 -5.253 1.00 . A A . 159 ARG NH2 1 1
15 25146 1 1 32 ARG O O -7.742 -0.864 -6.218 1.00 . A A . 159 ARG O 1 1
15 25147 1 1 33 ARG C C -8.844 2.496 -7.756 1.00 . A A . 160 ARG C 1 1
15 25148 1 1 33 ARG CA C -8.045 1.244 -7.978 1.00 . A A . 160 ARG CA 1 1
15 25149 1 1 33 ARG CB C -7.396 1.295 -9.403 1.00 . A A . 160 ARG CB 1 1
15 25150 1 1 33 ARG CD C -9.114 0.025 -10.842 1.00 . A A . 160 ARG CD 1 1
15 25151 1 1 33 ARG CG C -7.668 0.076 -10.313 1.00 . A A . 160 ARG CG 1 1
15 25152 1 1 33 ARG CZ C -10.573 -1.477 -12.215 1.00 . A A . 160 ARG CZ 1 1
15 25153 1 1 33 ARG H H -9.733 0.075 -8.389 1.00 . A A . 160 ARG H 1 1
15 25154 1 1 33 ARG HA H -7.260 1.170 -7.241 1.00 . A A . 160 ARG HA 1 1
15 25155 1 1 33 ARG HB2 H -7.767 2.170 -9.916 1.00 . A A . 160 ARG HB2 1 1
15 25156 1 1 33 ARG HB3 H -6.326 1.399 -9.287 1.00 . A A . 160 ARG HB3 1 1
15 25157 1 1 33 ARG HD2 H -9.808 0.169 -10.030 1.00 . A A . 160 ARG HD2 1 1
15 25158 1 1 33 ARG HD3 H -9.243 0.830 -11.551 1.00 . A A . 160 ARG HD3 1 1
15 25159 1 1 33 ARG HE H -8.792 -1.972 -11.387 1.00 . A A . 160 ARG HE 1 1
15 25160 1 1 33 ARG HG2 H -6.995 0.118 -11.157 1.00 . A A . 160 ARG HG2 1 1
15 25161 1 1 33 ARG HG3 H -7.468 -0.821 -9.745 1.00 . A A . 160 ARG HG3 1 1
15 25162 1 1 33 ARG HH12 H -12.244 -0.608 -13.014 1.00 . A A . 160 ARG HH12 1 1
15 25163 1 1 33 ARG HH21 H -11.701 -2.920 -13.154 1.00 . A A . 160 ARG HH21 1 1
15 25164 1 1 33 ARG N N -8.917 0.105 -7.850 1.00 . A A . 160 ARG N 1 1
15 25165 1 1 33 ARG NE N -9.440 -1.248 -11.521 1.00 . A A . 160 ARG NE 1 1
15 25166 1 1 33 ARG NH1 N -11.388 -0.470 -12.505 1.00 . A A . 160 ARG NH1 1 1
15 25167 1 1 33 ARG NH2 N -10.853 -2.699 -12.660 1.00 . A A . 160 ARG NH2 1 1
15 25168 1 1 33 ARG O O -9.743 2.796 -8.523 1.00 . A A . 160 ARG O 1 1
15 25169 1 1 34 VAL C C -8.153 5.564 -6.248 1.00 . A A . 161 VAL C 1 1
15 25170 1 1 34 VAL CA C -9.186 4.450 -6.400 1.00 . A A . 161 VAL CA 1 1
15 25171 1 1 34 VAL CB C -10.103 4.267 -5.126 1.00 . A A . 161 VAL CB 1 1
15 25172 1 1 34 VAL CG1 C -9.345 3.707 -3.933 1.00 . A A . 161 VAL CG1 1 1
15 25173 1 1 34 VAL CG2 C -10.832 5.548 -4.750 1.00 . A A . 161 VAL CG2 1 1
15 25174 1 1 34 VAL H H -7.758 2.940 -6.164 1.00 . A A . 161 VAL H 1 1
15 25175 1 1 34 VAL HA H -9.805 4.698 -7.253 1.00 . A A . 161 VAL HA 1 1
15 25176 1 1 34 VAL HB H -10.845 3.525 -5.385 1.00 . A A . 161 VAL HB 1 1
15 25177 1 1 34 VAL HG13 H -10.032 3.605 -3.105 1.00 . A A . 161 VAL HG13 1 1
15 25178 1 1 34 VAL HG21 H -11.507 5.834 -5.542 1.00 . A A . 161 VAL HG21 1 1
15 25179 1 1 34 VAL N N -8.507 3.221 -6.737 1.00 . A A . 161 VAL N 1 1
15 25180 1 1 34 VAL O O -7.066 5.335 -5.708 1.00 . A A . 161 VAL O 1 1
15 25181 1 1 35 ARG C C -7.818 8.915 -5.757 1.00 . A A . 162 ARG C 1 1
15 25182 1 1 35 ARG CA C -7.470 7.807 -6.760 1.00 . A A . 162 ARG CA 1 1
15 25183 1 1 35 ARG CB C -7.304 8.442 -8.149 1.00 . A A . 162 ARG CB 1 1
15 25184 1 1 35 ARG CD C -5.952 10.166 -9.491 1.00 . A A . 162 ARG CD 1 1
15 25185 1 1 35 ARG CG C -6.059 9.345 -8.221 1.00 . A A . 162 ARG CG 1 1
15 25186 1 1 35 ARG CZ C -6.381 9.782 -11.914 1.00 . A A . 162 ARG CZ 1 1
15 25187 1 1 35 ARG H H -9.334 6.882 -7.172 1.00 . A A . 162 ARG H 1 1
15 25188 1 1 35 ARG HA H -6.523 7.368 -6.482 1.00 . A A . 162 ARG HA 1 1
15 25189 1 1 35 ARG HB2 H -7.296 7.673 -8.905 1.00 . A A . 162 ARG HB2 1 1
15 25190 1 1 35 ARG HB3 H -8.173 9.058 -8.323 1.00 . A A . 162 ARG HB3 1 1
15 25191 1 1 35 ARG HD2 H -6.761 10.877 -9.553 1.00 . A A . 162 ARG HD2 1 1
15 25192 1 1 35 ARG HD3 H -5.012 10.691 -9.387 1.00 . A A . 162 ARG HD3 1 1
15 25193 1 1 35 ARG HE H -5.424 8.510 -10.637 1.00 . A A . 162 ARG HE 1 1
15 25194 1 1 35 ARG HG2 H -6.084 10.028 -7.382 1.00 . A A . 162 ARG HG2 1 1
15 25195 1 1 35 ARG HG3 H -5.183 8.720 -8.126 1.00 . A A . 162 ARG HG3 1 1
15 25196 1 1 35 ARG HH12 H -7.463 11.227 -12.867 1.00 . A A . 162 ARG HH12 1 1
15 25197 1 1 35 ARG HH21 H -6.553 9.363 -13.901 1.00 . A A . 162 ARG HH21 1 1
15 25198 1 1 35 ARG N N -8.448 6.739 -6.773 1.00 . A A . 162 ARG N 1 1
15 25199 1 1 35 ARG NE N -5.893 9.366 -10.725 1.00 . A A . 162 ARG NE 1 1
15 25200 1 1 35 ARG NH1 N -7.088 10.912 -11.990 1.00 . A A . 162 ARG NH1 1 1
15 25201 1 1 35 ARG NH2 N -6.182 9.052 -13.021 1.00 . A A . 162 ARG NH2 1 1
15 25202 1 1 35 ARG O O -8.992 9.273 -5.576 1.00 . A A . 162 ARG O 1 1
15 25203 1 1 36 LEU C C -6.581 11.849 -5.044 1.00 . A A . 163 LEU C 1 1
15 25204 1 1 36 LEU CA C -6.885 10.607 -4.253 1.00 . A A . 163 LEU CA 1 1
15 25205 1 1 36 LEU CB C -5.867 10.586 -3.101 1.00 . A A . 163 LEU CB 1 1
15 25206 1 1 36 LEU CD1 C -4.923 9.747 -0.995 1.00 . A A . 163 LEU CD1 1 1
15 25207 1 1 36 LEU CD2 C -7.306 10.321 -1.112 1.00 . A A . 163 LEU CD2 1 1
15 25208 1 1 36 LEU CG C -6.144 9.732 -1.885 1.00 . A A . 163 LEU CG 1 1
15 25209 1 1 36 LEU H H -5.923 8.977 -5.228 1.00 . A A . 163 LEU H 1 1
15 25210 1 1 36 LEU HA H -7.885 10.648 -3.839 1.00 . A A . 163 LEU HA 1 1
15 25211 1 1 36 LEU HB2 H -4.922 10.269 -3.513 1.00 . A A . 163 LEU HB2 1 1
15 25212 1 1 36 LEU HB3 H -5.743 11.610 -2.774 1.00 . A A . 163 LEU HB3 1 1
15 25213 1 1 36 LEU HD13 H -4.727 10.756 -0.663 1.00 . A A . 163 LEU HD13 1 1
15 25214 1 1 36 LEU HD21 H -8.181 10.356 -1.741 1.00 . A A . 163 LEU HD21 1 1
15 25215 1 1 36 LEU HG H -6.388 8.721 -2.167 1.00 . A A . 163 LEU HG 1 1
15 25216 1 1 36 LEU N N -6.790 9.429 -5.110 1.00 . A A . 163 LEU N 1 1
15 25217 1 1 36 LEU O O -5.682 11.857 -5.891 1.00 . A A . 163 LEU O 1 1
15 25218 1 1 37 CYS C C -7.126 15.077 -4.077 1.00 . A A . 164 CYS C 1 1
15 25219 1 1 37 CYS CA C -7.082 14.173 -5.279 1.00 . A A . 164 CYS CA 1 1
15 25220 1 1 37 CYS CB C -8.138 14.564 -6.311 1.00 . A A . 164 CYS CB 1 1
15 25221 1 1 37 CYS H H -8.101 12.760 -4.182 1.00 . A A . 164 CYS H 1 1
15 25222 1 1 37 CYS HA H -6.093 14.197 -5.712 1.00 . A A . 164 CYS HA 1 1
15 25223 1 1 37 CYS HB2 H -8.021 13.927 -7.175 1.00 . A A . 164 CYS HB2 1 1
15 25224 1 1 37 CYS HB3 H -9.116 14.397 -5.891 1.00 . A A . 164 CYS HB3 1 1
15 25225 1 1 37 CYS N N -7.324 12.860 -4.774 1.00 . A A . 164 CYS N 1 1
15 25226 1 1 37 CYS O O -7.970 14.874 -3.180 1.00 . A A . 164 CYS O 1 1
15 25227 1 1 37 CYS SG S -8.036 16.300 -6.897 1.00 . A A . 164 CYS SG 1 1
15 25228 1 1 38 LYS C C -6.192 18.308 -3.054 1.00 . A A . 165 LYS C 1 1
15 25229 1 1 38 LYS CA C -6.191 16.824 -2.807 1.00 . A A . 165 LYS CA 1 1
15 25230 1 1 38 LYS CB C -4.985 16.418 -1.979 1.00 . A A . 165 LYS CB 1 1
15 25231 1 1 38 LYS CD C -3.672 16.687 0.135 1.00 . A A . 165 LYS CD 1 1
15 25232 1 1 38 LYS CE C -3.920 15.254 0.583 1.00 . A A . 165 LYS CE 1 1
15 25233 1 1 38 LYS CG C -4.816 17.212 -0.703 1.00 . A A . 165 LYS CG 1 1
15 25234 1 1 38 LYS H H -5.636 16.213 -4.744 1.00 . A A . 165 LYS H 1 1
15 25235 1 1 38 LYS HA H -7.065 16.585 -2.222 1.00 . A A . 165 LYS HA 1 1
15 25236 1 1 38 LYS HB2 H -5.089 15.374 -1.727 1.00 . A A . 165 LYS HB2 1 1
15 25237 1 1 38 LYS HB3 H -4.097 16.545 -2.581 1.00 . A A . 165 LYS HB3 1 1
15 25238 1 1 38 LYS HD2 H -2.767 16.715 -0.451 1.00 . A A . 165 LYS HD2 1 1
15 25239 1 1 38 LYS HD3 H -3.560 17.311 1.006 1.00 . A A . 165 LYS HD3 1 1
15 25240 1 1 38 LYS HE2 H -3.968 14.613 -0.284 1.00 . A A . 165 LYS HE2 1 1
15 25241 1 1 38 LYS HE3 H -3.098 14.954 1.215 1.00 . A A . 165 LYS HE3 1 1
15 25242 1 1 38 LYS HG2 H -4.618 18.241 -0.961 1.00 . A A . 165 LYS HG2 1 1
15 25243 1 1 38 LYS HG3 H -5.730 17.153 -0.131 1.00 . A A . 165 LYS HG3 1 1
15 25244 1 1 38 LYS HZ1 H -5.303 14.138 1.685 1.00 . A A . 165 LYS HZ1 1 1
15 25245 1 1 38 LYS HZ2 H -5.995 15.314 0.723 1.00 . A A . 165 LYS HZ2 1 1
15 25246 1 1 38 LYS HZ3 H -5.223 15.763 2.147 1.00 . A A . 165 LYS HZ3 1 1
15 25247 1 1 38 LYS N N -6.246 16.034 -3.996 1.00 . A A . 165 LYS N 1 1
15 25248 1 1 38 LYS NZ N -5.182 15.111 1.339 1.00 . A A . 165 LYS NZ 1 1
15 25249 1 1 38 LYS O O -5.316 18.844 -3.719 1.00 . A A . 165 LYS O 1 1
15 25250 1 1 39 HIS C C -7.955 20.808 -1.191 1.00 . A A . 166 HIS C 1 1
15 25251 1 1 39 HIS CA C -7.297 20.397 -2.482 1.00 . A A . 166 HIS CA 1 1
15 25252 1 1 39 HIS CB C -8.071 20.974 -3.687 1.00 . A A . 166 HIS CB 1 1
15 25253 1 1 39 HIS CD2 C -7.239 19.933 -5.929 1.00 . A A . 166 HIS CD2 1 1
15 25254 1 1 39 HIS CE1 C -6.068 21.617 -6.660 1.00 . A A . 166 HIS CE1 1 1
15 25255 1 1 39 HIS CG C -7.336 20.914 -5.006 1.00 . A A . 166 HIS CG 1 1
15 25256 1 1 39 HIS H H -7.915 18.451 -2.077 1.00 . A A . 166 HIS H 1 1
15 25257 1 1 39 HIS HA H -6.287 20.782 -2.481 1.00 . A A . 166 HIS HA 1 1
15 25258 1 1 39 HIS HB2 H -8.994 20.423 -3.800 1.00 . A A . 166 HIS HB2 1 1
15 25259 1 1 39 HIS HB3 H -8.303 22.005 -3.464 1.00 . A A . 166 HIS HB3 1 1
15 25260 1 1 39 HIS HD1 H -6.470 22.832 -5.063 1.00 . A A . 166 HIS HD1 1 1
15 25261 1 1 39 HIS HD2 H -7.702 18.957 -5.876 1.00 . A A . 166 HIS HD2 1 1
15 25262 1 1 39 HIS HE1 H -5.435 22.237 -7.278 1.00 . A A . 166 HIS HE1 1 1
15 25263 1 1 39 HIS HE2 H -6.180 19.861 -7.733 1.00 . A A . 166 HIS HE2 1 1
15 25264 1 1 39 HIS N N -7.186 18.956 -2.504 1.00 . A A . 166 HIS N 1 1
15 25265 1 1 39 HIS ND1 N -6.589 21.959 -5.500 1.00 . A A . 166 HIS ND1 1 1
15 25266 1 1 39 HIS NE2 N -6.452 20.394 -6.938 1.00 . A A . 166 HIS NE2 1 1
15 25267 1 1 39 HIS O O -8.963 20.215 -0.785 1.00 . A A . 166 HIS O 1 1
15 25268 1 1 40 GLY C C -7.470 21.422 1.930 1.00 . A A . 167 GLY C 1 1
15 25269 1 1 40 GLY CA C -7.906 22.251 0.731 1.00 . A A . 167 GLY CA 1 1
15 25270 1 1 40 GLY H H -6.529 22.136 -0.865 1.00 . A A . 167 GLY H 1 1
15 25271 1 1 40 GLY HA2 H -7.587 23.273 0.875 1.00 . A A . 167 GLY HA2 1 1
15 25272 1 1 40 GLY HA3 H -8.984 22.229 0.669 1.00 . A A . 167 GLY HA3 1 1
15 25273 1 1 40 GLY N N -7.364 21.759 -0.517 1.00 . A A . 167 GLY N 1 1
15 25274 1 1 40 GLY O O -6.848 21.936 2.868 1.00 . A A . 167 GLY O 1 1
15 25275 1 1 41 SER C C -6.095 18.633 2.874 1.00 . A A . 168 SER C 1 1
15 25276 1 1 41 SER CA C -7.490 19.251 2.989 1.00 . A A . 168 SER CA 1 1
15 25277 1 1 41 SER CB C -8.558 18.156 3.071 1.00 . A A . 168 SER CB 1 1
15 25278 1 1 41 SER H H -8.186 19.812 1.059 1.00 . A A . 168 SER H 1 1
15 25279 1 1 41 SER HA H -7.532 19.834 3.896 1.00 . A A . 168 SER HA 1 1
15 25280 1 1 41 SER HB2 H -8.509 17.539 2.185 1.00 . A A . 168 SER HB2 1 1
15 25281 1 1 41 SER HB3 H -8.384 17.546 3.945 1.00 . A A . 168 SER HB3 1 1
15 25282 1 1 41 SER HG H -10.412 18.179 3.727 1.00 . A A . 168 SER HG 1 1
15 25283 1 1 41 SER N N -7.772 20.143 1.885 1.00 . A A . 168 SER N 1 1
15 25284 1 1 41 SER O O -5.906 17.608 2.225 1.00 . A A . 168 SER O 1 1
15 25285 1 1 41 SER OG O -9.856 18.728 3.160 1.00 . A A . 168 SER OG 1 1
15 25286 1 1 42 ASP C C -3.443 17.738 4.538 1.00 . A A . 169 ASP C 1 1
15 25287 1 1 42 ASP CA C -3.720 18.839 3.502 1.00 . A A . 169 ASP CA 1 1
15 25288 1 1 42 ASP CB C -2.840 20.057 3.801 1.00 . A A . 169 ASP CB 1 1
15 25289 1 1 42 ASP CG C -3.135 20.664 5.157 1.00 . A A . 169 ASP CG 1 1
15 25290 1 1 42 ASP H H -5.355 20.064 4.040 1.00 . A A . 169 ASP H 1 1
15 25291 1 1 42 ASP HA H -3.481 18.476 2.516 1.00 . A A . 169 ASP HA 1 1
15 25292 1 1 42 ASP HB2 H -1.805 19.751 3.785 1.00 . A A . 169 ASP HB2 1 1
15 25293 1 1 42 ASP HB3 H -3.004 20.809 3.044 1.00 . A A . 169 ASP HB3 1 1
15 25294 1 1 42 ASP N N -5.139 19.257 3.520 1.00 . A A . 169 ASP N 1 1
15 25295 1 1 42 ASP O O -2.299 17.463 4.886 1.00 . A A . 169 ASP O 1 1
15 25296 1 1 42 ASP OD1 O -4.220 21.266 5.321 1.00 . A A . 169 ASP OD1 1 1
15 25297 1 1 42 ASP OD2 O -2.291 20.565 6.072 1.00 . A A . 169 ASP OD2 1 1
15 25298 1 1 43 LYS C C -4.081 14.672 5.427 1.00 . A A . 170 LYS C 1 1
15 25299 1 1 43 LYS CA C -4.420 16.071 5.998 1.00 . A A . 170 LYS CA 1 1
15 25300 1 1 43 LYS CB C -5.771 16.017 6.729 1.00 . A A . 170 LYS CB 1 1
15 25301 1 1 43 LYS CD C -7.509 17.208 8.069 1.00 . A A . 170 LYS CD 1 1
15 25302 1 1 43 LYS CE C -7.901 18.512 8.737 1.00 . A A . 170 LYS CE 1 1
15 25303 1 1 43 LYS CG C -6.165 17.323 7.387 1.00 . A A . 170 LYS CG 1 1
15 25304 1 1 43 LYS H H -5.351 17.300 4.558 1.00 . A A . 170 LYS H 1 1
15 25305 1 1 43 LYS HA H -3.666 16.365 6.712 1.00 . A A . 170 LYS HA 1 1
15 25306 1 1 43 LYS HB2 H -6.536 15.759 6.012 1.00 . A A . 170 LYS HB2 1 1
15 25307 1 1 43 LYS HB3 H -5.733 15.250 7.487 1.00 . A A . 170 LYS HB3 1 1
15 25308 1 1 43 LYS HD2 H -8.253 16.956 7.328 1.00 . A A . 170 LYS HD2 1 1
15 25309 1 1 43 LYS HD3 H -7.460 16.427 8.813 1.00 . A A . 170 LYS HD3 1 1
15 25310 1 1 43 LYS HE2 H -7.136 18.771 9.453 1.00 . A A . 170 LYS HE2 1 1
15 25311 1 1 43 LYS HE3 H -7.963 19.279 7.979 1.00 . A A . 170 LYS HE3 1 1
15 25312 1 1 43 LYS HG2 H -5.422 17.586 8.123 1.00 . A A . 170 LYS HG2 1 1
15 25313 1 1 43 LYS HG3 H -6.215 18.093 6.631 1.00 . A A . 170 LYS HG3 1 1
15 25314 1 1 43 LYS HZ1 H -9.424 19.293 9.932 1.00 . A A . 170 LYS HZ1 1 1
15 25315 1 1 43 LYS HZ2 H -9.173 17.649 10.140 1.00 . A A . 170 LYS HZ2 1 1
15 25316 1 1 43 LYS HZ3 H -9.975 18.197 8.773 1.00 . A A . 170 LYS HZ3 1 1
15 25317 1 1 43 LYS N N -4.489 17.086 4.964 1.00 . A A . 170 LYS N 1 1
15 25318 1 1 43 LYS NZ N -9.200 18.411 9.433 1.00 . A A . 170 LYS NZ 1 1
15 25319 1 1 43 LYS O O -4.197 14.439 4.206 1.00 . A A . 170 LYS O 1 1
15 25320 1 1 44 PRO C C -4.615 11.650 5.337 1.00 . A A . 171 PRO C 1 1
15 25321 1 1 44 PRO CA C -3.401 12.300 6.018 1.00 . A A . 171 PRO CA 1 1
15 25322 1 1 44 PRO CB C -3.182 11.682 7.398 1.00 . A A . 171 PRO CB 1 1
15 25323 1 1 44 PRO CD C -3.232 14.037 7.727 1.00 . A A . 171 PRO CD 1 1
15 25324 1 1 44 PRO CG C -2.561 12.774 8.183 1.00 . A A . 171 PRO CG 1 1
15 25325 1 1 44 PRO HA H -2.524 12.155 5.403 1.00 . A A . 171 PRO HA 1 1
15 25326 1 1 44 PRO HB2 H -4.134 11.385 7.811 1.00 . A A . 171 PRO HB2 1 1
15 25327 1 1 44 PRO HB3 H -2.529 10.826 7.325 1.00 . A A . 171 PRO HB3 1 1
15 25328 1 1 44 PRO HD2 H -4.099 14.241 8.339 1.00 . A A . 171 PRO HD2 1 1
15 25329 1 1 44 PRO HD3 H -2.534 14.859 7.765 1.00 . A A . 171 PRO HD3 1 1
15 25330 1 1 44 PRO HG2 H -2.730 12.613 9.237 1.00 . A A . 171 PRO HG2 1 1
15 25331 1 1 44 PRO HG3 H -1.501 12.819 7.975 1.00 . A A . 171 PRO HG3 1 1
15 25332 1 1 44 PRO N N -3.621 13.740 6.321 1.00 . A A . 171 PRO N 1 1
15 25333 1 1 44 PRO O O -5.740 12.188 5.405 1.00 . A A . 171 PRO O 1 1
15 25334 1 1 45 LEU C C -6.596 9.460 4.864 1.00 . A A . 172 LEU C 1 1
15 25335 1 1 45 LEU CA C -5.458 9.832 3.913 1.00 . A A . 172 LEU CA 1 1
15 25336 1 1 45 LEU CB C -4.970 8.521 3.234 1.00 . A A . 172 LEU CB 1 1
15 25337 1 1 45 LEU CD1 C -2.451 8.734 2.934 1.00 . A A . 172 LEU CD1 1 1
15 25338 1 1 45 LEU CD2 C -3.814 7.303 1.358 1.00 . A A . 172 LEU CD2 1 1
15 25339 1 1 45 LEU CG C -3.790 8.563 2.229 1.00 . A A . 172 LEU CG 1 1
15 25340 1 1 45 LEU H H -3.493 10.129 4.668 1.00 . A A . 172 LEU H 1 1
15 25341 1 1 45 LEU HA H -5.832 10.504 3.156 1.00 . A A . 172 LEU HA 1 1
15 25342 1 1 45 LEU HB2 H -4.689 7.836 4.020 1.00 . A A . 172 LEU HB2 1 1
15 25343 1 1 45 LEU HB3 H -5.824 8.094 2.730 1.00 . A A . 172 LEU HB3 1 1
15 25344 1 1 45 LEU HD13 H -2.302 7.919 3.626 1.00 . A A . 172 LEU HD13 1 1
15 25345 1 1 45 LEU HD21 H -3.613 6.419 1.947 1.00 . A A . 172 LEU HD21 1 1
15 25346 1 1 45 LEU HG H -3.823 9.427 1.582 1.00 . A A . 172 LEU HG 1 1
15 25347 1 1 45 LEU N N -4.390 10.518 4.654 1.00 . A A . 172 LEU N 1 1
15 25348 1 1 45 LEU O O -6.387 9.305 6.066 1.00 . A A . 172 LEU O 1 1
15 25349 1 1 46 GLY C C -9.114 7.576 5.519 1.00 . A A . 173 GLY C 1 1
15 25350 1 1 46 GLY CA C -8.955 9.016 5.138 1.00 . A A . 173 GLY CA 1 1
15 25351 1 1 46 GLY H H -7.889 9.378 3.343 1.00 . A A . 173 GLY H 1 1
15 25352 1 1 46 GLY HA2 H -8.813 9.556 6.062 1.00 . A A . 173 GLY HA2 1 1
15 25353 1 1 46 GLY HA3 H -9.891 9.361 4.720 1.00 . A A . 173 GLY HA3 1 1
15 25354 1 1 46 GLY N N -7.792 9.297 4.316 1.00 . A A . 173 GLY N 1 1
15 25355 1 1 46 GLY O O -10.234 7.108 5.752 1.00 . A A . 173 GLY O 1 1
15 25356 1 1 47 PHE C C -6.630 5.241 6.554 1.00 . A A . 174 PHE C 1 1
15 25357 1 1 47 PHE CA C -7.988 5.541 6.005 1.00 . A A . 174 PHE CA 1 1
15 25358 1 1 47 PHE CB C -8.403 4.546 4.885 1.00 . A A . 174 PHE CB 1 1
15 25359 1 1 47 PHE CD1 C -6.399 4.249 3.386 1.00 . A A . 174 PHE CD1 1 1
15 25360 1 1 47 PHE CD2 C -8.343 5.296 2.490 1.00 . A A . 174 PHE CD2 1 1
15 25361 1 1 47 PHE CE1 C -5.768 4.395 2.170 1.00 . A A . 174 PHE CE1 1 1
15 25362 1 1 47 PHE CE2 C -7.715 5.441 1.272 1.00 . A A . 174 PHE CE2 1 1
15 25363 1 1 47 PHE CG C -7.693 4.700 3.563 1.00 . A A . 174 PHE CG 1 1
15 25364 1 1 47 PHE CZ C -6.433 4.993 1.113 1.00 . A A . 174 PHE CZ 1 1
15 25365 1 1 47 PHE H H -7.167 7.307 5.363 1.00 . A A . 174 PHE H 1 1
15 25366 1 1 47 PHE HA H -8.690 5.456 6.822 1.00 . A A . 174 PHE HA 1 1
15 25367 1 1 47 PHE HB2 H -8.221 3.537 5.225 1.00 . A A . 174 PHE HB2 1 1
15 25368 1 1 47 PHE HB3 H -9.461 4.658 4.705 1.00 . A A . 174 PHE HB3 1 1
15 25369 1 1 47 PHE HD1 H -5.885 3.783 4.212 1.00 . A A . 174 PHE HD1 1 1
15 25370 1 1 47 PHE HD2 H -9.353 5.651 2.621 1.00 . A A . 174 PHE HD2 1 1
15 25371 1 1 47 PHE HE1 H -4.754 4.049 2.029 1.00 . A A . 174 PHE HE1 1 1
15 25372 1 1 47 PHE HE2 H -8.225 5.899 0.435 1.00 . A A . 174 PHE HE2 1 1
15 25373 1 1 47 PHE HZ H -5.937 5.107 0.161 1.00 . A A . 174 PHE HZ 1 1
15 25374 1 1 47 PHE N N -8.028 6.890 5.583 1.00 . A A . 174 PHE N 1 1
15 25375 1 1 47 PHE O O -5.631 5.806 6.106 1.00 . A A . 174 PHE O 1 1
15 25376 1 1 48 TYR C C -5.113 2.578 7.797 1.00 . A A . 175 TYR C 1 1
15 25377 1 1 48 TYR CA C -5.373 4.008 8.156 1.00 . A A . 175 TYR CA 1 1
15 25378 1 1 48 TYR CB C -5.512 4.136 9.680 1.00 . A A . 175 TYR CB 1 1
15 25379 1 1 48 TYR CD1 C -4.968 6.498 10.399 1.00 . A A . 175 TYR CD1 1 1
15 25380 1 1 48 TYR CD2 C -7.258 5.830 10.344 1.00 . A A . 175 TYR CD2 1 1
15 25381 1 1 48 TYR CE1 C -5.341 7.756 10.831 1.00 . A A . 175 TYR CE1 1 1
15 25382 1 1 48 TYR CE2 C -7.639 7.082 10.773 1.00 . A A . 175 TYR CE2 1 1
15 25383 1 1 48 TYR CG C -5.917 5.515 10.150 1.00 . A A . 175 TYR CG 1 1
15 25384 1 1 48 TYR CZ C -6.678 8.045 11.015 1.00 . A A . 175 TYR CZ 1 1
15 25385 1 1 48 TYR H H -7.450 4.016 7.824 1.00 . A A . 175 TYR H 1 1
15 25386 1 1 48 TYR HA H -4.570 4.640 7.812 1.00 . A A . 175 TYR HA 1 1
15 25387 1 1 48 TYR HB2 H -6.268 3.445 10.023 1.00 . A A . 175 TYR HB2 1 1
15 25388 1 1 48 TYR HB3 H -4.570 3.889 10.145 1.00 . A A . 175 TYR HB3 1 1
15 25389 1 1 48 TYR HD1 H -3.923 6.266 10.254 1.00 . A A . 175 TYR HD1 1 1
15 25390 1 1 48 TYR HD2 H -8.005 5.071 10.151 1.00 . A A . 175 TYR HD2 1 1
15 25391 1 1 48 TYR HE1 H -4.589 8.509 11.020 1.00 . A A . 175 TYR HE1 1 1
15 25392 1 1 48 TYR HE2 H -8.685 7.307 10.917 1.00 . A A . 175 TYR HE2 1 1
15 25393 1 1 48 TYR HH H -7.729 9.171 12.128 1.00 . A A . 175 TYR HH 1 1
15 25394 1 1 48 TYR N N -6.599 4.399 7.520 1.00 . A A . 175 TYR N 1 1
15 25395 1 1 48 TYR O O -6.025 1.887 7.349 1.00 . A A . 175 TYR O 1 1
15 25396 1 1 48 TYR OH O -7.060 9.304 11.445 1.00 . A A . 175 TYR OH 1 1
15 25397 1 1 49 ILE C C -3.088 0.014 8.916 1.00 . A A . 176 ILE C 1 1
15 25398 1 1 49 ILE CA C -3.581 0.750 7.686 1.00 . A A . 176 ILE CA 1 1
15 25399 1 1 49 ILE CB C -2.561 0.595 6.530 1.00 . A A . 176 ILE CB 1 1
15 25400 1 1 49 ILE CD1 C -0.230 1.289 5.717 1.00 . A A . 176 ILE CD1 1 1
15 25401 1 1 49 ILE CG1 C -1.296 1.429 6.786 1.00 . A A . 176 ILE CG1 1 1
15 25402 1 1 49 ILE CG2 C -3.203 0.928 5.187 1.00 . A A . 176 ILE CG2 1 1
15 25403 1 1 49 ILE H H -3.213 2.719 8.330 1.00 . A A . 176 ILE H 1 1
15 25404 1 1 49 ILE HA H -4.506 0.278 7.383 1.00 . A A . 176 ILE HA 1 1
15 25405 1 1 49 ILE HB H -2.287 -0.450 6.497 1.00 . A A . 176 ILE HB 1 1
15 25406 1 1 49 ILE HD11 H -0.624 1.620 4.768 1.00 . A A . 176 ILE HD11 1 1
15 25407 1 1 49 ILE HG12 H -1.572 2.471 6.835 1.00 . A A . 176 ILE HG12 1 1
15 25408 1 1 49 ILE HG23 H -2.463 0.819 4.406 1.00 . A A . 176 ILE HG23 1 1
15 25409 1 1 49 ILE N N -3.911 2.124 7.978 1.00 . A A . 176 ILE N 1 1
15 25410 1 1 49 ILE O O -2.623 0.622 9.886 1.00 . A A . 176 ILE O 1 1
15 25411 1 1 50 ARG C C -2.025 -3.299 9.302 1.00 . A A . 177 ARG C 1 1
15 25412 1 1 50 ARG CA C -2.795 -2.168 9.920 1.00 . A A . 177 ARG CA 1 1
15 25413 1 1 50 ARG CB C -3.990 -2.693 10.719 1.00 . A A . 177 ARG CB 1 1
15 25414 1 1 50 ARG CD C -6.222 -3.814 10.688 1.00 . A A . 177 ARG CD 1 1
15 25415 1 1 50 ARG CG C -5.071 -3.301 9.859 1.00 . A A . 177 ARG CG 1 1
15 25416 1 1 50 ARG CZ C -8.403 -4.912 10.189 1.00 . A A . 177 ARG CZ 1 1
15 25417 1 1 50 ARG H H -3.624 -1.666 8.062 1.00 . A A . 177 ARG H 1 1
15 25418 1 1 50 ARG HA H -2.137 -1.619 10.578 1.00 . A A . 177 ARG HA 1 1
15 25419 1 1 50 ARG HB2 H -3.639 -3.452 11.402 1.00 . A A . 177 ARG HB2 1 1
15 25420 1 1 50 ARG HB3 H -4.422 -1.884 11.288 1.00 . A A . 177 ARG HB3 1 1
15 25421 1 1 50 ARG HD2 H -5.893 -4.708 11.200 1.00 . A A . 177 ARG HD2 1 1
15 25422 1 1 50 ARG HD3 H -6.487 -3.055 11.406 1.00 . A A . 177 ARG HD3 1 1
15 25423 1 1 50 ARG HE H -7.396 -3.683 8.970 1.00 . A A . 177 ARG HE 1 1
15 25424 1 1 50 ARG HG2 H -5.432 -2.568 9.154 1.00 . A A . 177 ARG HG2 1 1
15 25425 1 1 50 ARG HG3 H -4.629 -4.127 9.321 1.00 . A A . 177 ARG HG3 1 1
15 25426 1 1 50 ARG HH12 H -9.178 -6.144 11.611 1.00 . A A . 177 ARG HH12 1 1
15 25427 1 1 50 ARG HH21 H -10.220 -5.618 9.590 1.00 . A A . 177 ARG HH21 1 1
15 25428 1 1 50 ARG N N -3.221 -1.275 8.872 1.00 . A A . 177 ARG N 1 1
15 25429 1 1 50 ARG NE N -7.380 -4.133 9.846 1.00 . A A . 177 ARG NE 1 1
15 25430 1 1 50 ARG NH1 N -8.400 -5.570 11.344 1.00 . A A . 177 ARG NH1 1 1
15 25431 1 1 50 ARG NH2 N -9.428 -5.049 9.352 1.00 . A A . 177 ARG NH2 1 1
15 25432 1 1 50 ARG O O -2.050 -3.470 8.078 1.00 . A A . 177 ARG O 1 1
15 25433 1 1 51 ASP C C -0.944 -6.431 10.208 1.00 . A A . 178 ASP C 1 1
15 25434 1 1 51 ASP CA C -0.533 -5.123 9.616 1.00 . A A . 178 ASP CA 1 1
15 25435 1 1 51 ASP CB C 0.953 -4.850 9.929 1.00 . A A . 178 ASP CB 1 1
15 25436 1 1 51 ASP CG C 1.312 -4.931 11.402 1.00 . A A . 178 ASP CG 1 1
15 25437 1 1 51 ASP H H -1.486 -3.962 11.082 1.00 . A A . 178 ASP H 1 1
15 25438 1 1 51 ASP HA H -0.654 -5.167 8.544 1.00 . A A . 178 ASP HA 1 1
15 25439 1 1 51 ASP HB2 H 1.583 -5.532 9.384 1.00 . A A . 178 ASP HB2 1 1
15 25440 1 1 51 ASP HB3 H 1.179 -3.850 9.597 1.00 . A A . 178 ASP HB3 1 1
15 25441 1 1 51 ASP N N -1.378 -4.069 10.112 1.00 . A A . 178 ASP N 1 1
15 25442 1 1 51 ASP O O -1.501 -6.479 11.308 1.00 . A A . 178 ASP O 1 1
15 25443 1 1 51 ASP OD1 O 1.009 -3.979 12.156 1.00 . A A . 178 ASP OD1 1 1
15 25444 1 1 51 ASP OD2 O 1.924 -5.948 11.827 1.00 . A A . 178 ASP OD2 1 1
15 25445 1 1 52 GLY C C -0.600 -9.774 8.894 1.00 . A A . 179 GLY C 1 1
15 25446 1 1 52 GLY CA C -0.994 -8.781 9.933 1.00 . A A . 179 GLY CA 1 1
15 25447 1 1 52 GLY H H -0.293 -7.357 8.593 1.00 . A A . 179 GLY H 1 1
15 25448 1 1 52 GLY HA2 H -0.459 -8.978 10.849 1.00 . A A . 179 GLY HA2 1 1
15 25449 1 1 52 GLY HA3 H -2.057 -8.865 10.107 1.00 . A A . 179 GLY HA3 1 1
15 25450 1 1 52 GLY N N -0.691 -7.469 9.486 1.00 . A A . 179 GLY N 1 1
15 25451 1 1 52 GLY O O 0.294 -9.509 8.078 1.00 . A A . 179 GLY O 1 1
15 25452 1 1 53 THR C C -2.232 -12.154 7.145 1.00 . A A . 180 THR C 1 1
15 25453 1 1 53 THR CA C -0.954 -11.877 7.909 1.00 . A A . 180 THR CA 1 1
15 25454 1 1 53 THR CB C -0.423 -13.170 8.559 1.00 . A A . 180 THR CB 1 1
15 25455 1 1 53 THR CG2 C 0.097 -14.122 7.496 1.00 . A A . 180 THR CG2 1 1
15 25456 1 1 53 THR H H -1.929 -11.068 9.557 1.00 . A A . 180 THR H 1 1
15 25457 1 1 53 THR HA H -0.208 -11.485 7.232 1.00 . A A . 180 THR HA 1 1
15 25458 1 1 53 THR HB H -1.222 -13.652 9.104 1.00 . A A . 180 THR HB 1 1
15 25459 1 1 53 THR HG1 H 1.126 -12.086 9.059 1.00 . A A . 180 THR HG1 1 1
15 25460 1 1 53 THR HG21 H 0.865 -13.624 6.919 1.00 . A A . 180 THR HG21 1 1
15 25461 1 1 53 THR N N -1.230 -10.890 8.890 1.00 . A A . 180 THR N 1 1
15 25462 1 1 53 THR O O -3.291 -12.306 7.745 1.00 . A A . 180 THR O 1 1
15 25463 1 1 53 THR OG1 O 0.670 -12.843 9.446 1.00 . A A . 180 THR OG1 1 1
15 25464 1 1 54 SER C C -3.147 -13.876 4.528 1.00 . A A . 181 SER C 1 1
15 25465 1 1 54 SER CA C -3.271 -12.450 5.034 1.00 . A A . 181 SER CA 1 1
15 25466 1 1 54 SER CB C -3.303 -11.448 3.862 1.00 . A A . 181 SER CB 1 1
15 25467 1 1 54 SER H H -1.274 -12.034 5.420 1.00 . A A . 181 SER H 1 1
15 25468 1 1 54 SER HA H -4.171 -12.347 5.621 1.00 . A A . 181 SER HA 1 1
15 25469 1 1 54 SER HB2 H -3.326 -10.441 4.250 1.00 . A A . 181 SER HB2 1 1
15 25470 1 1 54 SER HB3 H -2.415 -11.574 3.261 1.00 . A A . 181 SER HB3 1 1
15 25471 1 1 54 SER HG H -4.863 -10.756 2.946 1.00 . A A . 181 SER HG 1 1
15 25472 1 1 54 SER N N -2.143 -12.179 5.860 1.00 . A A . 181 SER N 1 1
15 25473 1 1 54 SER O O -2.019 -14.392 4.381 1.00 . A A . 181 SER O 1 1
15 25474 1 1 54 SER OG O -4.440 -11.630 3.037 1.00 . A A . 181 SER OG 1 1
15 25475 1 1 55 VAL C C -4.556 -15.812 2.306 1.00 . A A . 182 VAL C 1 1
15 25476 1 1 55 VAL CA C -4.237 -15.850 3.792 1.00 . A A . 182 VAL CA 1 1
15 25477 1 1 55 VAL CB C -5.174 -16.835 4.575 1.00 . A A . 182 VAL CB 1 1
15 25478 1 1 55 VAL CG1 C -6.635 -16.402 4.548 1.00 . A A . 182 VAL CG1 1 1
15 25479 1 1 55 VAL CG2 C -5.016 -18.262 4.062 1.00 . A A . 182 VAL CG2 1 1
15 25480 1 1 55 VAL H H -5.125 -14.104 4.492 1.00 . A A . 182 VAL H 1 1
15 25481 1 1 55 VAL HA H -3.216 -16.190 3.886 1.00 . A A . 182 VAL HA 1 1
15 25482 1 1 55 VAL HB H -4.859 -16.818 5.609 1.00 . A A . 182 VAL HB 1 1
15 25483 1 1 55 VAL HG13 H -7.231 -17.125 5.085 1.00 . A A . 182 VAL HG13 1 1
15 25484 1 1 55 VAL HG21 H -5.271 -18.298 3.013 1.00 . A A . 182 VAL HG21 1 1
15 25485 1 1 55 VAL N N -4.258 -14.526 4.313 1.00 . A A . 182 VAL N 1 1
15 25486 1 1 55 VAL O O -5.556 -15.235 1.876 1.00 . A A . 182 VAL O 1 1
15 25487 1 1 56 ARG C C -4.199 -17.797 -0.317 1.00 . A A . 183 ARG C 1 1
15 25488 1 1 56 ARG CA C -3.820 -16.400 0.123 1.00 . A A . 183 ARG CA 1 1
15 25489 1 1 56 ARG CB C -2.477 -15.962 -0.500 1.00 . A A . 183 ARG CB 1 1
15 25490 1 1 56 ARG CD C -3.473 -15.015 -2.595 1.00 . A A . 183 ARG CD 1 1
15 25491 1 1 56 ARG CG C -2.433 -15.944 -2.015 1.00 . A A . 183 ARG CG 1 1
15 25492 1 1 56 ARG CZ C -4.559 -14.749 -4.809 1.00 . A A . 183 ARG CZ 1 1
15 25493 1 1 56 ARG H H -2.915 -16.827 1.941 1.00 . A A . 183 ARG H 1 1
15 25494 1 1 56 ARG HA H -4.585 -15.696 -0.165 1.00 . A A . 183 ARG HA 1 1
15 25495 1 1 56 ARG HB2 H -2.252 -14.966 -0.152 1.00 . A A . 183 ARG HB2 1 1
15 25496 1 1 56 ARG HB3 H -1.706 -16.629 -0.144 1.00 . A A . 183 ARG HB3 1 1
15 25497 1 1 56 ARG HD2 H -4.443 -15.343 -2.255 1.00 . A A . 183 ARG HD2 1 1
15 25498 1 1 56 ARG HD3 H -3.285 -14.014 -2.239 1.00 . A A . 183 ARG HD3 1 1
15 25499 1 1 56 ARG HE H -2.606 -15.198 -4.498 1.00 . A A . 183 ARG HE 1 1
15 25500 1 1 56 ARG HG2 H -1.457 -15.608 -2.328 1.00 . A A . 183 ARG HG2 1 1
15 25501 1 1 56 ARG HG3 H -2.608 -16.946 -2.366 1.00 . A A . 183 ARG HG3 1 1
15 25502 1 1 56 ARG HH12 H -6.563 -14.366 -4.750 1.00 . A A . 183 ARG HH12 1 1
15 25503 1 1 56 ARG HH21 H -5.299 -14.501 -6.680 1.00 . A A . 183 ARG HH21 1 1
15 25504 1 1 56 ARG N N -3.698 -16.383 1.541 1.00 . A A . 183 ARG N 1 1
15 25505 1 1 56 ARG NE N -3.471 -15.011 -4.066 1.00 . A A . 183 ARG NE 1 1
15 25506 1 1 56 ARG NH1 N -5.730 -14.555 -4.219 1.00 . A A . 183 ARG NH1 1 1
15 25507 1 1 56 ARG NH2 N -4.481 -14.702 -6.135 1.00 . A A . 183 ARG NH2 1 1
15 25508 1 1 56 ARG O O -3.449 -18.744 -0.108 1.00 . A A . 183 ARG O 1 1
15 25509 1 1 57 VAL C C -5.421 -19.417 -2.772 1.00 . A A . 184 VAL C 1 1
15 25510 1 1 57 VAL CA C -5.862 -19.204 -1.334 1.00 . A A . 184 VAL CA 1 1
15 25511 1 1 57 VAL CB C -7.412 -19.295 -1.236 1.00 . A A . 184 VAL CB 1 1
15 25512 1 1 57 VAL CG1 C -7.909 -20.666 -1.676 1.00 . A A . 184 VAL CG1 1 1
15 25513 1 1 57 VAL CG2 C -7.881 -18.987 0.182 1.00 . A A . 184 VAL CG2 1 1
15 25514 1 1 57 VAL H H -5.937 -17.128 -0.996 1.00 . A A . 184 VAL H 1 1
15 25515 1 1 57 VAL HA H -5.423 -19.972 -0.715 1.00 . A A . 184 VAL HA 1 1
15 25516 1 1 57 VAL HB H -7.835 -18.556 -1.902 1.00 . A A . 184 VAL HB 1 1
15 25517 1 1 57 VAL HG13 H -8.985 -20.708 -1.588 1.00 . A A . 184 VAL HG13 1 1
15 25518 1 1 57 VAL HG21 H -7.447 -19.702 0.867 1.00 . A A . 184 VAL HG21 1 1
15 25519 1 1 57 VAL N N -5.376 -17.924 -0.875 1.00 . A A . 184 VAL N 1 1
15 25520 1 1 57 VAL O O -5.836 -18.690 -3.678 1.00 . A A . 184 VAL O 1 1
15 25521 1 1 58 THR C C -4.246 -22.124 -4.623 1.00 . A A . 185 THR C 1 1
15 25522 1 1 58 THR CA C -4.020 -20.672 -4.264 1.00 . A A . 185 THR CA 1 1
15 25523 1 1 58 THR CB C -2.519 -20.398 -4.264 1.00 . A A . 185 THR CB 1 1
15 25524 1 1 58 THR CG2 C -2.238 -18.925 -4.103 1.00 . A A . 185 THR CG2 1 1
15 25525 1 1 58 THR H H -4.276 -20.934 -2.209 1.00 . A A . 185 THR H 1 1
15 25526 1 1 58 THR HA H -4.482 -20.028 -4.997 1.00 . A A . 185 THR HA 1 1
15 25527 1 1 58 THR HB H -2.119 -20.744 -5.201 1.00 . A A . 185 THR HB 1 1
15 25528 1 1 58 THR HG1 H -1.065 -20.675 -2.982 1.00 . A A . 185 THR HG1 1 1
15 25529 1 1 58 THR HG21 H -2.709 -18.372 -4.902 1.00 . A A . 185 THR HG21 1 1
15 25530 1 1 58 THR N N -4.570 -20.379 -2.968 1.00 . A A . 185 THR N 1 1
15 25531 1 1 58 THR O O -4.914 -22.856 -3.887 1.00 . A A . 185 THR O 1 1
15 25532 1 1 58 THR OG1 O -1.891 -21.142 -3.202 1.00 . A A . 185 THR OG1 1 1
15 25533 1 1 59 ALA C C -2.930 -24.829 -5.282 1.00 . A A . 186 ALA C 1 1
15 25534 1 1 59 ALA CA C -3.779 -23.937 -6.178 1.00 . A A . 186 ALA CA 1 1
15 25535 1 1 59 ALA CB C -3.350 -24.082 -7.621 1.00 . A A . 186 ALA CB 1 1
15 25536 1 1 59 ALA H H -3.188 -21.921 -6.318 1.00 . A A . 186 ALA H 1 1
15 25537 1 1 59 ALA HA H -4.812 -24.240 -6.089 1.00 . A A . 186 ALA HA 1 1
15 25538 1 1 59 ALA HB1 H -3.465 -25.109 -7.931 1.00 . A A . 186 ALA HB1 1 1
15 25539 1 1 59 ALA HB2 H -2.313 -23.791 -7.718 1.00 . A A . 186 ALA HB2 1 1
15 25540 1 1 59 ALA HB3 H -3.964 -23.447 -8.242 1.00 . A A . 186 ALA HB3 1 1
15 25541 1 1 59 ALA N N -3.682 -22.551 -5.751 1.00 . A A . 186 ALA N 1 1
15 25542 1 1 59 ALA O O -3.116 -26.047 -5.235 1.00 . A A . 186 ALA O 1 1
15 25543 1 1 60 SER C C -1.918 -25.174 -2.341 1.00 . A A . 187 SER C 1 1
15 25544 1 1 60 SER CA C -1.160 -24.942 -3.651 1.00 . A A . 187 SER CA 1 1
15 25545 1 1 60 SER CB C 0.114 -24.139 -3.394 1.00 . A A . 187 SER CB 1 1
15 25546 1 1 60 SER H H -1.861 -23.256 -4.664 1.00 . A A . 187 SER H 1 1
15 25547 1 1 60 SER HA H -0.901 -25.892 -4.093 1.00 . A A . 187 SER HA 1 1
15 25548 1 1 60 SER HB2 H -0.137 -23.211 -2.901 1.00 . A A . 187 SER HB2 1 1
15 25549 1 1 60 SER HB3 H 0.780 -24.711 -2.766 1.00 . A A . 187 SER HB3 1 1
15 25550 1 1 60 SER HG H 1.081 -22.929 -4.575 1.00 . A A . 187 SER HG 1 1
15 25551 1 1 60 SER N N -2.003 -24.222 -4.570 1.00 . A A . 187 SER N 1 1
15 25552 1 1 60 SER O O -1.633 -26.113 -1.593 1.00 . A A . 187 SER O 1 1
15 25553 1 1 60 SER OG O 0.777 -23.846 -4.618 1.00 . A A . 187 SER OG 1 1
15 25554 1 1 61 GLY C C -3.703 -23.106 -0.217 1.00 . A A . 188 GLY C 1 1
15 25555 1 1 61 GLY CA C -3.676 -24.428 -0.901 1.00 . A A . 188 GLY CA 1 1
15 25556 1 1 61 GLY H H -3.094 -23.615 -2.731 1.00 . A A . 188 GLY H 1 1
15 25557 1 1 61 GLY HA2 H -4.682 -24.734 -1.151 1.00 . A A . 188 GLY HA2 1 1
15 25558 1 1 61 GLY HA3 H -3.229 -25.156 -0.240 1.00 . A A . 188 GLY HA3 1 1
15 25559 1 1 61 GLY N N -2.894 -24.336 -2.095 1.00 . A A . 188 GLY N 1 1
15 25560 1 1 61 GLY O O -4.080 -22.106 -0.826 1.00 . A A . 188 GLY O 1 1
15 25561 1 1 62 LEU C C -1.808 -21.335 1.770 1.00 . A A . 189 LEU C 1 1
15 25562 1 1 62 LEU CA C -3.235 -21.829 1.730 1.00 . A A . 189 LEU CA 1 1
15 25563 1 1 62 LEU CB C -3.882 -21.921 3.154 1.00 . A A . 189 LEU CB 1 1
15 25564 1 1 62 LEU CD1 C -1.934 -22.514 4.734 1.00 . A A . 189 LEU CD1 1 1
15 25565 1 1 62 LEU CD2 C -4.276 -23.087 5.356 1.00 . A A . 189 LEU CD2 1 1
15 25566 1 1 62 LEU CG C -3.307 -22.927 4.204 1.00 . A A . 189 LEU CG 1 1
15 25567 1 1 62 LEU H H -3.044 -23.901 1.478 1.00 . A A . 189 LEU H 1 1
15 25568 1 1 62 LEU HA H -3.798 -21.120 1.142 1.00 . A A . 189 LEU HA 1 1
15 25569 1 1 62 LEU HB2 H -3.837 -20.940 3.600 1.00 . A A . 189 LEU HB2 1 1
15 25570 1 1 62 LEU HB3 H -4.925 -22.163 3.004 1.00 . A A . 189 LEU HB3 1 1
15 25571 1 1 62 LEU HD13 H -1.572 -23.254 5.432 1.00 . A A . 189 LEU HD13 1 1
15 25572 1 1 62 LEU HD21 H -3.873 -23.790 6.069 1.00 . A A . 189 LEU HD21 1 1
15 25573 1 1 62 LEU HG H -3.193 -23.892 3.733 1.00 . A A . 189 LEU HG 1 1
15 25574 1 1 62 LEU N N -3.308 -23.075 1.023 1.00 . A A . 189 LEU N 1 1
15 25575 1 1 62 LEU O O -0.878 -22.116 1.958 1.00 . A A . 189 LEU O 1 1
15 25576 1 1 63 GLU C C -0.485 -18.255 2.538 1.00 . A A . 190 GLU C 1 1
15 25577 1 1 63 GLU CA C -0.341 -19.463 1.661 1.00 . A A . 190 GLU CA 1 1
15 25578 1 1 63 GLU CB C 0.246 -19.078 0.299 1.00 . A A . 190 GLU CB 1 1
15 25579 1 1 63 GLU CD C 1.148 -19.865 -1.929 1.00 . A A . 190 GLU CD 1 1
15 25580 1 1 63 GLU CG C 0.567 -20.265 -0.596 1.00 . A A . 190 GLU CG 1 1
15 25581 1 1 63 GLU H H -2.379 -19.531 1.221 1.00 . A A . 190 GLU H 1 1
15 25582 1 1 63 GLU HA H 0.315 -20.169 2.148 1.00 . A A . 190 GLU HA 1 1
15 25583 1 1 63 GLU HB2 H -0.470 -18.456 -0.214 1.00 . A A . 190 GLU HB2 1 1
15 25584 1 1 63 GLU HB3 H 1.154 -18.519 0.467 1.00 . A A . 190 GLU HB3 1 1
15 25585 1 1 63 GLU HG2 H 1.274 -20.904 -0.088 1.00 . A A . 190 GLU HG2 1 1
15 25586 1 1 63 GLU HG3 H -0.348 -20.813 -0.769 1.00 . A A . 190 GLU HG3 1 1
15 25587 1 1 63 GLU N N -1.626 -20.086 1.530 1.00 . A A . 190 GLU N 1 1
15 25588 1 1 63 GLU O O -1.416 -17.481 2.375 1.00 . A A . 190 GLU O 1 1
15 25589 1 1 63 GLU OE1 O 2.325 -19.440 -1.987 1.00 . A A . 190 GLU OE1 1 1
15 25590 1 1 63 GLU OE2 O 0.471 -20.008 -2.940 1.00 . A A . 190 GLU OE2 1 1
15 25591 1 1 64 LYS C C 1.272 -15.917 3.882 1.00 . A A . 191 LYS C 1 1
15 25592 1 1 64 LYS CA C 0.322 -16.983 4.365 1.00 . A A . 191 LYS CA 1 1
15 25593 1 1 64 LYS CB C 0.608 -17.401 5.810 1.00 . A A . 191 LYS CB 1 1
15 25594 1 1 64 LYS CD C -0.123 -18.829 7.785 1.00 . A A . 191 LYS CD 1 1
15 25595 1 1 64 LYS CE C -0.415 -17.640 8.690 1.00 . A A . 191 LYS CE 1 1
15 25596 1 1 64 LYS CG C -0.348 -18.484 6.317 1.00 . A A . 191 LYS CG 1 1
15 25597 1 1 64 LYS H H 1.122 -18.749 3.571 1.00 . A A . 191 LYS H 1 1
15 25598 1 1 64 LYS HA H -0.683 -16.589 4.301 1.00 . A A . 191 LYS HA 1 1
15 25599 1 1 64 LYS HB2 H 1.621 -17.767 5.880 1.00 . A A . 191 LYS HB2 1 1
15 25600 1 1 64 LYS HB3 H 0.496 -16.529 6.438 1.00 . A A . 191 LYS HB3 1 1
15 25601 1 1 64 LYS HD2 H -0.771 -19.647 8.057 1.00 . A A . 191 LYS HD2 1 1
15 25602 1 1 64 LYS HD3 H 0.907 -19.126 7.916 1.00 . A A . 191 LYS HD3 1 1
15 25603 1 1 64 LYS HE2 H 0.295 -16.862 8.459 1.00 . A A . 191 LYS HE2 1 1
15 25604 1 1 64 LYS HE3 H -1.416 -17.285 8.501 1.00 . A A . 191 LYS HE3 1 1
15 25605 1 1 64 LYS HG2 H -1.364 -18.135 6.202 1.00 . A A . 191 LYS HG2 1 1
15 25606 1 1 64 LYS HG3 H -0.208 -19.371 5.719 1.00 . A A . 191 LYS HG3 1 1
15 25607 1 1 64 LYS HZ1 H -0.457 -17.111 10.685 1.00 . A A . 191 LYS HZ1 1 1
15 25608 1 1 64 LYS HZ2 H 0.692 -18.293 10.344 1.00 . A A . 191 LYS HZ2 1 1
15 25609 1 1 64 LYS HZ3 H -0.951 -18.698 10.410 1.00 . A A . 191 LYS HZ3 1 1
15 25610 1 1 64 LYS N N 0.389 -18.104 3.479 1.00 . A A . 191 LYS N 1 1
15 25611 1 1 64 LYS NZ N -0.269 -17.968 10.122 1.00 . A A . 191 LYS NZ 1 1
15 25612 1 1 64 LYS O O 2.400 -16.218 3.457 1.00 . A A . 191 LYS O 1 1
15 25613 1 1 65 GLN C C 1.456 -12.360 4.267 1.00 . A A . 192 GLN C 1 1
15 25614 1 1 65 GLN CA C 1.600 -13.596 3.377 1.00 . A A . 192 GLN CA 1 1
15 25615 1 1 65 GLN CB C 1.108 -13.301 1.948 1.00 . A A . 192 GLN CB 1 1
15 25616 1 1 65 GLN CD C -0.901 -12.782 0.476 1.00 . A A . 192 GLN CD 1 1
15 25617 1 1 65 GLN CG C -0.374 -12.973 1.879 1.00 . A A . 192 GLN CG 1 1
15 25618 1 1 65 GLN H H -0.060 -14.507 4.297 1.00 . A A . 192 GLN H 1 1
15 25619 1 1 65 GLN HA H 2.633 -13.902 3.329 1.00 . A A . 192 GLN HA 1 1
15 25620 1 1 65 GLN HB2 H 1.657 -12.458 1.554 1.00 . A A . 192 GLN HB2 1 1
15 25621 1 1 65 GLN HB3 H 1.290 -14.165 1.328 1.00 . A A . 192 GLN HB3 1 1
15 25622 1 1 65 GLN HE21 H -2.281 -11.768 -0.533 1.00 . A A . 192 GLN HE21 1 1
15 25623 1 1 65 GLN HG2 H -0.925 -13.780 2.340 1.00 . A A . 192 GLN HG2 1 1
15 25624 1 1 65 GLN HG3 H -0.541 -12.068 2.444 1.00 . A A . 192 GLN HG3 1 1
15 25625 1 1 65 GLN N N 0.827 -14.695 3.911 1.00 . A A . 192 GLN N 1 1
15 25626 1 1 65 GLN NE2 N -1.879 -11.938 0.345 1.00 . A A . 192 GLN NE2 1 1
15 25627 1 1 65 GLN O O 0.413 -12.181 4.910 1.00 . A A . 192 GLN O 1 1
15 25628 1 1 65 GLN OE1 O -0.417 -13.383 -0.489 1.00 . A A . 192 GLN OE1 1 1
15 25629 1 1 66 PRO C C 1.377 -9.344 4.504 1.00 . A A . 193 PRO C 1 1
15 25630 1 1 66 PRO CA C 2.425 -10.258 5.122 1.00 . A A . 193 PRO CA 1 1
15 25631 1 1 66 PRO CB C 3.828 -9.647 4.966 1.00 . A A . 193 PRO CB 1 1
15 25632 1 1 66 PRO CD C 3.825 -11.690 3.738 1.00 . A A . 193 PRO CD 1 1
15 25633 1 1 66 PRO CG C 4.699 -10.782 4.550 1.00 . A A . 193 PRO CG 1 1
15 25634 1 1 66 PRO HA H 2.190 -10.433 6.161 1.00 . A A . 193 PRO HA 1 1
15 25635 1 1 66 PRO HB2 H 3.800 -8.871 4.216 1.00 . A A . 193 PRO HB2 1 1
15 25636 1 1 66 PRO HB3 H 4.149 -9.229 5.909 1.00 . A A . 193 PRO HB3 1 1
15 25637 1 1 66 PRO HD2 H 3.821 -11.377 2.703 1.00 . A A . 193 PRO HD2 1 1
15 25638 1 1 66 PRO HD3 H 4.165 -12.710 3.834 1.00 . A A . 193 PRO HD3 1 1
15 25639 1 1 66 PRO HG2 H 5.523 -10.418 3.956 1.00 . A A . 193 PRO HG2 1 1
15 25640 1 1 66 PRO HG3 H 5.066 -11.299 5.425 1.00 . A A . 193 PRO HG3 1 1
15 25641 1 1 66 PRO N N 2.500 -11.508 4.358 1.00 . A A . 193 PRO N 1 1
15 25642 1 1 66 PRO O O 1.502 -8.938 3.347 1.00 . A A . 193 PRO O 1 1
15 25643 1 1 67 GLY C C -0.940 -6.981 5.377 1.00 . A A . 194 GLY C 1 1
15 25644 1 1 67 GLY CA C -0.728 -8.289 4.696 1.00 . A A . 194 GLY CA 1 1
15 25645 1 1 67 GLY H H 0.327 -9.292 6.200 1.00 . A A . 194 GLY H 1 1
15 25646 1 1 67 GLY HA2 H -0.520 -8.096 3.655 1.00 . A A . 194 GLY HA2 1 1
15 25647 1 1 67 GLY HA3 H -1.633 -8.873 4.770 1.00 . A A . 194 GLY HA3 1 1
15 25648 1 1 67 GLY N N 0.353 -9.039 5.250 1.00 . A A . 194 GLY N 1 1
15 25649 1 1 67 GLY O O -0.898 -6.897 6.611 1.00 . A A . 194 GLY O 1 1
15 25650 1 1 68 ILE C C -2.934 -4.424 4.832 1.00 . A A . 195 ILE C 1 1
15 25651 1 1 68 ILE CA C -1.445 -4.657 5.087 1.00 . A A . 195 ILE CA 1 1
15 25652 1 1 68 ILE CB C -0.632 -3.570 4.323 1.00 . A A . 195 ILE CB 1 1
15 25653 1 1 68 ILE CD1 C 1.548 -3.812 5.674 1.00 . A A . 195 ILE CD1 1 1
15 25654 1 1 68 ILE CG1 C 0.883 -3.880 4.318 1.00 . A A . 195 ILE CG1 1 1
15 25655 1 1 68 ILE CG2 C -0.878 -2.197 4.945 1.00 . A A . 195 ILE CG2 1 1
15 25656 1 1 68 ILE H H -1.133 -6.101 3.617 1.00 . A A . 195 ILE H 1 1
15 25657 1 1 68 ILE HA H -1.228 -4.614 6.143 1.00 . A A . 195 ILE HA 1 1
15 25658 1 1 68 ILE HB H -0.990 -3.547 3.304 1.00 . A A . 195 ILE HB 1 1
15 25659 1 1 68 ILE HD11 H 1.480 -2.786 6.012 1.00 . A A . 195 ILE HD11 1 1
15 25660 1 1 68 ILE HG12 H 1.034 -4.879 3.938 1.00 . A A . 195 ILE HG12 1 1
15 25661 1 1 68 ILE HG23 H -0.319 -1.456 4.394 1.00 . A A . 195 ILE HG23 1 1
15 25662 1 1 68 ILE N N -1.153 -5.967 4.588 1.00 . A A . 195 ILE N 1 1
15 25663 1 1 68 ILE O O -3.375 -4.403 3.682 1.00 . A A . 195 ILE O 1 1
15 25664 1 1 69 PHE C C -5.525 -2.721 6.104 1.00 . A A . 196 PHE C 1 1
15 25665 1 1 69 PHE CA C -5.137 -4.117 5.756 1.00 . A A . 196 PHE CA 1 1
15 25666 1 1 69 PHE CB C -5.879 -5.070 6.724 1.00 . A A . 196 PHE CB 1 1
15 25667 1 1 69 PHE CD1 C -4.490 -7.163 6.847 1.00 . A A . 196 PHE CD1 1 1
15 25668 1 1 69 PHE CD2 C -6.703 -7.322 5.957 1.00 . A A . 196 PHE CD2 1 1
15 25669 1 1 69 PHE CE1 C -4.311 -8.516 6.653 1.00 . A A . 196 PHE CE1 1 1
15 25670 1 1 69 PHE CE2 C -6.526 -8.677 5.766 1.00 . A A . 196 PHE CE2 1 1
15 25671 1 1 69 PHE CG C -5.683 -6.545 6.500 1.00 . A A . 196 PHE CG 1 1
15 25672 1 1 69 PHE CZ C -5.330 -9.276 6.114 1.00 . A A . 196 PHE CZ 1 1
15 25673 1 1 69 PHE H H -3.257 -4.184 6.755 1.00 . A A . 196 PHE H 1 1
15 25674 1 1 69 PHE HA H -5.431 -4.349 4.746 1.00 . A A . 196 PHE HA 1 1
15 25675 1 1 69 PHE HB2 H -5.556 -4.858 7.732 1.00 . A A . 196 PHE HB2 1 1
15 25676 1 1 69 PHE HB3 H -6.937 -4.858 6.663 1.00 . A A . 196 PHE HB3 1 1
15 25677 1 1 69 PHE HD1 H -3.695 -6.564 7.267 1.00 . A A . 196 PHE HD1 1 1
15 25678 1 1 69 PHE HD2 H -7.647 -6.870 5.680 1.00 . A A . 196 PHE HD2 1 1
15 25679 1 1 69 PHE HE1 H -3.377 -8.983 6.927 1.00 . A A . 196 PHE HE1 1 1
15 25680 1 1 69 PHE HE2 H -7.321 -9.273 5.346 1.00 . A A . 196 PHE HE2 1 1
15 25681 1 1 69 PHE HZ H -5.195 -10.335 5.964 1.00 . A A . 196 PHE HZ 1 1
15 25682 1 1 69 PHE N N -3.692 -4.257 5.877 1.00 . A A . 196 PHE N 1 1
15 25683 1 1 69 PHE O O -4.735 -1.989 6.703 1.00 . A A . 196 PHE O 1 1
15 25684 1 1 70 ILE C C -7.606 -1.163 7.648 1.00 . A A . 197 ILE C 1 1
15 25685 1 1 70 ILE CA C -7.235 -1.067 6.152 1.00 . A A . 197 ILE CA 1 1
15 25686 1 1 70 ILE CB C -8.458 -0.641 5.294 1.00 . A A . 197 ILE CB 1 1
15 25687 1 1 70 ILE CD1 C -9.152 -0.056 2.884 1.00 . A A . 197 ILE CD1 1 1
15 25688 1 1 70 ILE CG1 C -8.035 -0.491 3.816 1.00 . A A . 197 ILE CG1 1 1
15 25689 1 1 70 ILE CG2 C -9.068 0.665 5.816 1.00 . A A . 197 ILE CG2 1 1
15 25690 1 1 70 ILE H H -7.285 -2.926 5.196 1.00 . A A . 197 ILE H 1 1
15 25691 1 1 70 ILE HA H -6.421 -0.368 6.011 1.00 . A A . 197 ILE HA 1 1
15 25692 1 1 70 ILE HB H -9.182 -1.442 5.361 1.00 . A A . 197 ILE HB 1 1
15 25693 1 1 70 ILE HD11 H -9.961 -0.770 2.923 1.00 . A A . 197 ILE HD11 1 1
15 25694 1 1 70 ILE HG12 H -7.247 0.242 3.740 1.00 . A A . 197 ILE HG12 1 1
15 25695 1 1 70 ILE HG23 H -9.386 0.532 6.840 1.00 . A A . 197 ILE HG23 1 1
15 25696 1 1 70 ILE N N -6.720 -2.341 5.748 1.00 . A A . 197 ILE N 1 1
15 25697 1 1 70 ILE O O -8.217 -2.127 8.073 1.00 . A A . 197 ILE O 1 1
15 25698 1 1 71 SER C C -8.690 0.468 10.255 1.00 . A A . 198 SER C 1 1
15 25699 1 1 71 SER CA C -7.409 -0.264 9.856 1.00 . A A . 198 SER CA 1 1
15 25700 1 1 71 SER CB C -6.195 0.320 10.601 1.00 . A A . 198 SER CB 1 1
15 25701 1 1 71 SER H H -6.709 0.547 8.028 1.00 . A A . 198 SER H 1 1
15 25702 1 1 71 SER HA H -7.505 -1.304 10.135 1.00 . A A . 198 SER HA 1 1
15 25703 1 1 71 SER HB2 H -5.301 -0.199 10.294 1.00 . A A . 198 SER HB2 1 1
15 25704 1 1 71 SER HB3 H -6.099 1.365 10.346 1.00 . A A . 198 SER HB3 1 1
15 25705 1 1 71 SER HG H -5.550 0.595 12.426 1.00 . A A . 198 SER HG 1 1
15 25706 1 1 71 SER N N -7.185 -0.215 8.431 1.00 . A A . 198 SER N 1 1
15 25707 1 1 71 SER O O -9.474 -0.034 11.066 1.00 . A A . 198 SER O 1 1
15 25708 1 1 71 SER OG O -6.329 0.205 12.006 1.00 . A A . 198 SER OG 1 1
15 25709 1 1 72 ARG C C -10.287 3.545 9.021 1.00 . A A . 199 ARG C 1 1
15 25710 1 1 72 ARG CA C -10.050 2.462 10.062 1.00 . A A . 199 ARG CA 1 1
15 25711 1 1 72 ARG CB C -9.771 3.082 11.441 1.00 . A A . 199 ARG CB 1 1
15 25712 1 1 72 ARG CD C -10.433 4.474 13.367 1.00 . A A . 199 ARG CD 1 1
15 25713 1 1 72 ARG CG C -10.854 3.975 12.008 1.00 . A A . 199 ARG CG 1 1
15 25714 1 1 72 ARG CZ C -11.243 5.930 15.178 1.00 . A A . 199 ARG CZ 1 1
15 25715 1 1 72 ARG H H -8.318 1.984 8.980 1.00 . A A . 199 ARG H 1 1
15 25716 1 1 72 ARG HA H -10.924 1.832 10.136 1.00 . A A . 199 ARG HA 1 1
15 25717 1 1 72 ARG HB2 H -9.627 2.274 12.140 1.00 . A A . 199 ARG HB2 1 1
15 25718 1 1 72 ARG HB3 H -8.851 3.647 11.383 1.00 . A A . 199 ARG HB3 1 1
15 25719 1 1 72 ARG HD2 H -10.316 3.623 14.022 1.00 . A A . 199 ARG HD2 1 1
15 25720 1 1 72 ARG HD3 H -9.484 4.980 13.269 1.00 . A A . 199 ARG HD3 1 1
15 25721 1 1 72 ARG HE H -12.176 5.608 13.413 1.00 . A A . 199 ARG HE 1 1
15 25722 1 1 72 ARG HG2 H -11.011 4.816 11.348 1.00 . A A . 199 ARG HG2 1 1
15 25723 1 1 72 ARG HG3 H -11.769 3.409 12.107 1.00 . A A . 199 ARG HG3 1 1
15 25724 1 1 72 ARG HH12 H -10.035 5.983 16.843 1.00 . A A . 199 ARG HH12 1 1
15 25725 1 1 72 ARG HH21 H -12.055 7.231 16.531 1.00 . A A . 199 ARG HH21 1 1
15 25726 1 1 72 ARG N N -8.912 1.645 9.682 1.00 . A A . 199 ARG N 1 1
15 25727 1 1 72 ARG NE N -11.395 5.387 13.971 1.00 . A A . 199 ARG NE 1 1
15 25728 1 1 72 ARG NH1 N -10.201 5.587 15.937 1.00 . A A . 199 ARG NH1 1 1
15 25729 1 1 72 ARG NH2 N -12.131 6.794 15.633 1.00 . A A . 199 ARG NH2 1 1
15 25730 1 1 72 ARG O O -9.349 3.964 8.342 1.00 . A A . 199 ARG O 1 1
15 25731 1 1 73 LEU C C -12.146 6.299 8.773 1.00 . A A . 200 LEU C 1 1
15 25732 1 1 73 LEU CA C -11.919 5.033 7.987 1.00 . A A . 200 LEU CA 1 1
15 25733 1 1 73 LEU CB C -13.225 4.698 7.217 1.00 . A A . 200 LEU CB 1 1
15 25734 1 1 73 LEU CD1 C -12.249 4.178 4.982 1.00 . A A . 200 LEU CD1 1 1
15 25735 1 1 73 LEU CD2 C -12.754 2.300 6.525 1.00 . A A . 200 LEU CD2 1 1
15 25736 1 1 73 LEU CG C -13.164 3.684 6.063 1.00 . A A . 200 LEU CG 1 1
15 25737 1 1 73 LEU H H -12.243 3.534 9.409 1.00 . A A . 200 LEU H 1 1
15 25738 1 1 73 LEU HA H -11.126 5.194 7.273 1.00 . A A . 200 LEU HA 1 1
15 25739 1 1 73 LEU HB2 H -13.944 4.327 7.932 1.00 . A A . 200 LEU HB2 1 1
15 25740 1 1 73 LEU HB3 H -13.610 5.628 6.826 1.00 . A A . 200 LEU HB3 1 1
15 25741 1 1 73 LEU HD13 H -11.266 4.341 5.389 1.00 . A A . 200 LEU HD13 1 1
15 25742 1 1 73 LEU HD21 H -11.778 2.349 6.983 1.00 . A A . 200 LEU HD21 1 1
15 25743 1 1 73 LEU HG H -14.151 3.621 5.625 1.00 . A A . 200 LEU HG 1 1
15 25744 1 1 73 LEU N N -11.529 3.956 8.884 1.00 . A A . 200 LEU N 1 1
15 25745 1 1 73 LEU O O -12.612 6.246 9.914 1.00 . A A . 200 LEU O 1 1
15 25746 1 1 74 VAL C C -13.447 9.153 8.237 1.00 . A A . 201 VAL C 1 1
15 25747 1 1 74 VAL CA C -12.111 8.697 8.811 1.00 . A A . 201 VAL CA 1 1
15 25748 1 1 74 VAL CB C -11.023 9.795 8.531 1.00 . A A . 201 VAL CB 1 1
15 25749 1 1 74 VAL CG1 C -9.636 9.332 8.903 1.00 . A A . 201 VAL CG1 1 1
15 25750 1 1 74 VAL CG2 C -11.075 10.313 7.115 1.00 . A A . 201 VAL CG2 1 1
15 25751 1 1 74 VAL H H -11.340 7.394 7.328 1.00 . A A . 201 VAL H 1 1
15 25752 1 1 74 VAL HA H -12.210 8.532 9.874 1.00 . A A . 201 VAL HA 1 1
15 25753 1 1 74 VAL HB H -11.222 10.625 9.186 1.00 . A A . 201 VAL HB 1 1
15 25754 1 1 74 VAL HG13 H -9.603 9.105 9.958 1.00 . A A . 201 VAL HG13 1 1
15 25755 1 1 74 VAL HG21 H -12.037 10.766 6.926 1.00 . A A . 201 VAL HG21 1 1
15 25756 1 1 74 VAL N N -11.801 7.422 8.195 1.00 . A A . 201 VAL N 1 1
15 25757 1 1 74 VAL O O -13.739 8.860 7.066 1.00 . A A . 201 VAL O 1 1
15 25758 1 1 75 PRO C C -15.326 11.314 7.382 1.00 . A A . 202 PRO C 1 1
15 25759 1 1 75 PRO CA C -15.572 10.316 8.500 1.00 . A A . 202 PRO CA 1 1
15 25760 1 1 75 PRO CB C -16.207 11.017 9.707 1.00 . A A . 202 PRO CB 1 1
15 25761 1 1 75 PRO CD C -14.111 10.160 10.433 1.00 . A A . 202 PRO CD 1 1
15 25762 1 1 75 PRO CG C -15.508 10.439 10.885 1.00 . A A . 202 PRO CG 1 1
15 25763 1 1 75 PRO HA H -16.202 9.511 8.149 1.00 . A A . 202 PRO HA 1 1
15 25764 1 1 75 PRO HB2 H -16.048 12.083 9.631 1.00 . A A . 202 PRO HB2 1 1
15 25765 1 1 75 PRO HB3 H -17.266 10.806 9.734 1.00 . A A . 202 PRO HB3 1 1
15 25766 1 1 75 PRO HD2 H -13.493 11.037 10.552 1.00 . A A . 202 PRO HD2 1 1
15 25767 1 1 75 PRO HD3 H -13.702 9.324 10.978 1.00 . A A . 202 PRO HD3 1 1
15 25768 1 1 75 PRO HG2 H -15.508 11.144 11.702 1.00 . A A . 202 PRO HG2 1 1
15 25769 1 1 75 PRO HG3 H -15.997 9.523 11.178 1.00 . A A . 202 PRO HG3 1 1
15 25770 1 1 75 PRO N N -14.299 9.827 9.016 1.00 . A A . 202 PRO N 1 1
15 25771 1 1 75 PRO O O -14.592 12.295 7.563 1.00 . A A . 202 PRO O 1 1
15 25772 1 1 76 GLY C C -14.388 11.676 4.380 1.00 . A A . 203 GLY C 1 1
15 25773 1 1 76 GLY CA C -15.698 11.944 5.107 1.00 . A A . 203 GLY CA 1 1
15 25774 1 1 76 GLY H H -16.471 10.260 6.132 1.00 . A A . 203 GLY H 1 1
15 25775 1 1 76 GLY HA2 H -16.510 11.820 4.410 1.00 . A A . 203 GLY HA2 1 1
15 25776 1 1 76 GLY HA3 H -15.695 12.964 5.461 1.00 . A A . 203 GLY HA3 1 1
15 25777 1 1 76 GLY N N -15.902 11.059 6.227 1.00 . A A . 203 GLY N 1 1
15 25778 1 1 76 GLY O O -13.932 12.501 3.578 1.00 . A A . 203 GLY O 1 1
15 25779 1 1 77 GLY C C -12.790 9.619 2.622 1.00 . A A . 204 GLY C 1 1
15 25780 1 1 77 GLY CA C -12.531 10.171 4.000 1.00 . A A . 204 GLY CA 1 1
15 25781 1 1 77 GLY H H -14.156 9.946 5.353 1.00 . A A . 204 GLY H 1 1
15 25782 1 1 77 GLY HA2 H -11.898 11.043 3.919 1.00 . A A . 204 GLY HA2 1 1
15 25783 1 1 77 GLY HA3 H -12.029 9.419 4.588 1.00 . A A . 204 GLY HA3 1 1
15 25784 1 1 77 GLY N N -13.770 10.537 4.668 1.00 . A A . 204 GLY N 1 1
15 25785 1 1 77 GLY O O -13.927 9.291 2.308 1.00 . A A . 204 GLY O 1 1
15 25786 1 1 78 LEU C C -12.608 7.711 0.337 1.00 . A A . 205 LEU C 1 1
15 25787 1 1 78 LEU CA C -11.849 9.016 0.421 1.00 . A A . 205 LEU CA 1 1
15 25788 1 1 78 LEU CB C -10.447 8.720 -0.116 1.00 . A A . 205 LEU CB 1 1
15 25789 1 1 78 LEU CD1 C -10.726 9.255 -2.545 1.00 . A A . 205 LEU CD1 1 1
15 25790 1 1 78 LEU CD2 C -9.089 7.481 -1.865 1.00 . A A . 205 LEU CD2 1 1
15 25791 1 1 78 LEU CG C -10.399 8.182 -1.548 1.00 . A A . 205 LEU CG 1 1
15 25792 1 1 78 LEU H H -10.843 9.739 2.131 1.00 . A A . 205 LEU H 1 1
15 25793 1 1 78 LEU HA H -12.291 9.777 -0.202 1.00 . A A . 205 LEU HA 1 1
15 25794 1 1 78 LEU HB2 H -9.857 9.621 -0.046 1.00 . A A . 205 LEU HB2 1 1
15 25795 1 1 78 LEU HB3 H -10.000 7.980 0.532 1.00 . A A . 205 LEU HB3 1 1
15 25796 1 1 78 LEU HD13 H -11.720 9.625 -2.346 1.00 . A A . 205 LEU HD13 1 1
15 25797 1 1 78 LEU HD21 H -9.076 7.179 -2.901 1.00 . A A . 205 LEU HD21 1 1
15 25798 1 1 78 LEU HG H -11.194 7.453 -1.609 1.00 . A A . 205 LEU HG 1 1
15 25799 1 1 78 LEU N N -11.736 9.490 1.810 1.00 . A A . 205 LEU N 1 1
15 25800 1 1 78 LEU O O -13.609 7.598 -0.355 1.00 . A A . 205 LEU O 1 1
15 25801 1 1 79 ALA C C -14.013 5.345 1.757 1.00 . A A . 206 ALA C 1 1
15 25802 1 1 79 ALA CA C -12.674 5.425 1.070 1.00 . A A . 206 ALA CA 1 1
15 25803 1 1 79 ALA CB C -11.681 4.512 1.727 1.00 . A A . 206 ALA CB 1 1
15 25804 1 1 79 ALA H H -11.421 6.974 1.717 1.00 . A A . 206 ALA H 1 1
15 25805 1 1 79 ALA HA H -12.776 5.121 0.040 1.00 . A A . 206 ALA HA 1 1
15 25806 1 1 79 ALA HB1 H -12.085 3.516 1.827 1.00 . A A . 206 ALA HB1 1 1
15 25807 1 1 79 ALA HB2 H -11.471 4.921 2.707 1.00 . A A . 206 ALA HB2 1 1
15 25808 1 1 79 ALA HB3 H -10.761 4.507 1.159 1.00 . A A . 206 ALA HB3 1 1
15 25809 1 1 79 ALA N N -12.152 6.762 1.103 1.00 . A A . 206 ALA N 1 1
15 25810 1 1 79 ALA O O -14.875 4.564 1.371 1.00 . A A . 206 ALA O 1 1
15 25811 1 1 80 GLU C C -16.515 6.802 2.724 1.00 . A A . 207 GLU C 1 1
15 25812 1 1 80 GLU CA C -15.372 6.207 3.548 1.00 . A A . 207 GLU CA 1 1
15 25813 1 1 80 GLU CB C -15.077 7.054 4.808 1.00 . A A . 207 GLU CB 1 1
15 25814 1 1 80 GLU CD C -17.453 7.524 5.651 1.00 . A A . 207 GLU CD 1 1
15 25815 1 1 80 GLU CG C -16.089 6.982 5.966 1.00 . A A . 207 GLU CG 1 1
15 25816 1 1 80 GLU H H -13.477 6.835 2.925 1.00 . A A . 207 GLU H 1 1
15 25817 1 1 80 GLU HA H -15.610 5.198 3.845 1.00 . A A . 207 GLU HA 1 1
15 25818 1 1 80 GLU HB2 H -14.113 6.766 5.197 1.00 . A A . 207 GLU HB2 1 1
15 25819 1 1 80 GLU HB3 H -15.004 8.085 4.494 1.00 . A A . 207 GLU HB3 1 1
15 25820 1 1 80 GLU HG2 H -16.207 5.947 6.252 1.00 . A A . 207 GLU HG2 1 1
15 25821 1 1 80 GLU HG3 H -15.679 7.527 6.804 1.00 . A A . 207 GLU HG3 1 1
15 25822 1 1 80 GLU N N -14.186 6.187 2.739 1.00 . A A . 207 GLU N 1 1
15 25823 1 1 80 GLU O O -17.577 6.199 2.591 1.00 . A A . 207 GLU O 1 1
15 25824 1 1 80 GLU OE1 O -17.624 8.770 5.620 1.00 . A A . 207 GLU OE1 1 1
15 25825 1 1 80 GLU OE2 O -18.383 6.719 5.442 1.00 . A A . 207 GLU OE2 1 1
15 25826 1 1 81 SER C C -17.648 7.958 0.126 1.00 . A A . 208 SER C 1 1
15 25827 1 1 81 SER CA C -17.255 8.678 1.402 1.00 . A A . 208 SER CA 1 1
15 25828 1 1 81 SER CB C -16.766 10.097 1.093 1.00 . A A . 208 SER CB 1 1
15 25829 1 1 81 SER H H -15.363 8.349 2.212 1.00 . A A . 208 SER H 1 1
15 25830 1 1 81 SER HA H -18.129 8.759 2.030 1.00 . A A . 208 SER HA 1 1
15 25831 1 1 81 SER HB2 H -16.453 10.575 2.007 1.00 . A A . 208 SER HB2 1 1
15 25832 1 1 81 SER HB3 H -15.925 10.029 0.420 1.00 . A A . 208 SER HB3 1 1
15 25833 1 1 81 SER HG H -18.527 10.304 0.264 1.00 . A A . 208 SER HG 1 1
15 25834 1 1 81 SER N N -16.262 7.954 2.142 1.00 . A A . 208 SER N 1 1
15 25835 1 1 81 SER O O -18.820 7.976 -0.250 1.00 . A A . 208 SER O 1 1
15 25836 1 1 81 SER OG O -17.786 10.889 0.476 1.00 . A A . 208 SER OG 1 1
15 25837 1 1 82 THR C C -17.576 5.224 -1.504 1.00 . A A . 209 THR C 1 1
15 25838 1 1 82 THR CA C -17.070 6.654 -1.775 1.00 . A A . 209 THR CA 1 1
15 25839 1 1 82 THR CB C -15.955 6.724 -2.886 1.00 . A A . 209 THR CB 1 1
15 25840 1 1 82 THR CG2 C -14.763 5.850 -2.563 1.00 . A A . 209 THR CG2 1 1
15 25841 1 1 82 THR H H -15.782 7.263 -0.196 1.00 . A A . 209 THR H 1 1
15 25842 1 1 82 THR HA H -17.936 7.200 -2.113 1.00 . A A . 209 THR HA 1 1
15 25843 1 1 82 THR HB H -15.630 7.750 -2.972 1.00 . A A . 209 THR HB 1 1
15 25844 1 1 82 THR HG1 H -16.557 7.105 -4.702 1.00 . A A . 209 THR HG1 1 1
15 25845 1 1 82 THR HG21 H -15.086 4.823 -2.492 1.00 . A A . 209 THR HG21 1 1
15 25846 1 1 82 THR N N -16.703 7.303 -0.537 1.00 . A A . 209 THR N 1 1
15 25847 1 1 82 THR O O -18.257 4.628 -2.332 1.00 . A A . 209 THR O 1 1
15 25848 1 1 82 THR OG1 O -16.486 6.314 -4.150 1.00 . A A . 209 THR OG1 1 1
15 25849 1 1 83 GLY C C -17.340 2.259 -0.767 1.00 . A A . 210 GLY C 1 1
15 25850 1 1 83 GLY CA C -17.736 3.398 0.140 1.00 . A A . 210 GLY CA 1 1
15 25851 1 1 83 GLY H H -16.677 5.211 0.301 1.00 . A A . 210 GLY H 1 1
15 25852 1 1 83 GLY HA2 H -17.342 3.212 1.127 1.00 . A A . 210 GLY HA2 1 1
15 25853 1 1 83 GLY HA3 H -18.813 3.441 0.203 1.00 . A A . 210 GLY HA3 1 1
15 25854 1 1 83 GLY N N -17.254 4.705 -0.308 1.00 . A A . 210 GLY N 1 1
15 25855 1 1 83 GLY O O -18.094 1.306 -0.946 1.00 . A A . 210 GLY O 1 1
15 25856 1 1 84 LEU C C -14.667 0.429 -1.674 1.00 . A A . 211 LEU C 1 1
15 25857 1 1 84 LEU CA C -15.723 1.340 -2.276 1.00 . A A . 211 LEU CA 1 1
15 25858 1 1 84 LEU CB C -15.235 2.000 -3.567 1.00 . A A . 211 LEU CB 1 1
15 25859 1 1 84 LEU CD1 C -15.720 3.443 -5.567 1.00 . A A . 211 LEU CD1 1 1
15 25860 1 1 84 LEU CD2 C -17.498 1.941 -4.700 1.00 . A A . 211 LEU CD2 1 1
15 25861 1 1 84 LEU CG C -16.302 2.812 -4.330 1.00 . A A . 211 LEU CG 1 1
15 25862 1 1 84 LEU H H -15.606 3.120 -1.121 1.00 . A A . 211 LEU H 1 1
15 25863 1 1 84 LEU HA H -16.580 0.727 -2.512 1.00 . A A . 211 LEU HA 1 1
15 25864 1 1 84 LEU HB2 H -14.414 2.657 -3.315 1.00 . A A . 211 LEU HB2 1 1
15 25865 1 1 84 LEU HB3 H -14.855 1.237 -4.228 1.00 . A A . 211 LEU HB3 1 1
15 25866 1 1 84 LEU HD13 H -14.901 4.091 -5.291 1.00 . A A . 211 LEU HD13 1 1
15 25867 1 1 84 LEU HD21 H -17.971 1.563 -3.804 1.00 . A A . 211 LEU HD21 1 1
15 25868 1 1 84 LEU HG H -16.653 3.609 -3.691 1.00 . A A . 211 LEU HG 1 1
15 25869 1 1 84 LEU N N -16.168 2.349 -1.337 1.00 . A A . 211 LEU N 1 1
15 25870 1 1 84 LEU O O -14.299 -0.579 -2.262 1.00 . A A . 211 LEU O 1 1
15 25871 1 1 85 LEU C C -13.385 0.226 1.712 1.00 . A A . 212 LEU C 1 1
15 25872 1 1 85 LEU CA C -13.201 0.025 0.201 1.00 . A A . 212 LEU CA 1 1
15 25873 1 1 85 LEU CB C -11.723 0.263 -0.306 1.00 . A A . 212 LEU CB 1 1
15 25874 1 1 85 LEU CD1 C -9.672 1.689 -0.665 1.00 . A A . 212 LEU CD1 1 1
15 25875 1 1 85 LEU CD2 C -11.878 2.604 -1.323 1.00 . A A . 212 LEU CD2 1 1
15 25876 1 1 85 LEU CG C -11.148 1.710 -0.323 1.00 . A A . 212 LEU CG 1 1
15 25877 1 1 85 LEU H H -14.503 1.619 -0.089 1.00 . A A . 212 LEU H 1 1
15 25878 1 1 85 LEU HA H -13.478 -1.003 0.013 1.00 . A A . 212 LEU HA 1 1
15 25879 1 1 85 LEU HB2 H -11.061 -0.334 0.303 1.00 . A A . 212 LEU HB2 1 1
15 25880 1 1 85 LEU HB3 H -11.672 -0.121 -1.315 1.00 . A A . 212 LEU HB3 1 1
15 25881 1 1 85 LEU HD13 H -9.140 1.096 0.061 1.00 . A A . 212 LEU HD13 1 1
15 25882 1 1 85 LEU HD21 H -11.454 3.597 -1.295 1.00 . A A . 212 LEU HD21 1 1
15 25883 1 1 85 LEU HG H -11.231 2.141 0.657 1.00 . A A . 212 LEU HG 1 1
15 25884 1 1 85 LEU N N -14.183 0.800 -0.518 1.00 . A A . 212 LEU N 1 1
15 25885 1 1 85 LEU O O -13.658 1.343 2.169 1.00 . A A . 212 LEU O 1 1
15 25886 1 1 86 ALA C C -12.423 -1.581 4.635 1.00 . A A . 213 ALA C 1 1
15 25887 1 1 86 ALA CA C -13.555 -0.888 3.893 1.00 . A A . 213 ALA CA 1 1
15 25888 1 1 86 ALA CB C -14.877 -1.586 4.172 1.00 . A A . 213 ALA CB 1 1
15 25889 1 1 86 ALA H H -13.006 -1.701 2.030 1.00 . A A . 213 ALA H 1 1
15 25890 1 1 86 ALA HA H -13.624 0.133 4.241 1.00 . A A . 213 ALA HA 1 1
15 25891 1 1 86 ALA HB1 H -15.085 -1.574 5.231 1.00 . A A . 213 ALA HB1 1 1
15 25892 1 1 86 ALA HB2 H -14.816 -2.609 3.830 1.00 . A A . 213 ALA HB2 1 1
15 25893 1 1 86 ALA HB3 H -15.670 -1.080 3.642 1.00 . A A . 213 ALA HB3 1 1
15 25894 1 1 86 ALA N N -13.286 -0.851 2.457 1.00 . A A . 213 ALA N 1 1
15 25895 1 1 86 ALA O O -11.574 -2.195 4.018 1.00 . A A . 213 ALA O 1 1
15 25896 1 1 87 VAL C C -10.953 -3.482 6.558 1.00 . A A . 214 VAL C 1 1
15 25897 1 1 87 VAL CA C -11.373 -2.021 6.863 1.00 . A A . 214 VAL CA 1 1
15 25898 1 1 87 VAL CB C -11.742 -1.900 8.372 1.00 . A A . 214 VAL CB 1 1
15 25899 1 1 87 VAL CG1 C -11.876 -0.441 8.786 1.00 . A A . 214 VAL CG1 1 1
15 25900 1 1 87 VAL CG2 C -13.015 -2.679 8.698 1.00 . A A . 214 VAL CG2 1 1
15 25901 1 1 87 VAL H H -13.179 -0.984 6.379 1.00 . A A . 214 VAL H 1 1
15 25902 1 1 87 VAL HA H -10.507 -1.398 6.698 1.00 . A A . 214 VAL HA 1 1
15 25903 1 1 87 VAL HB H -10.926 -2.323 8.940 1.00 . A A . 214 VAL HB 1 1
15 25904 1 1 87 VAL HG13 H -10.933 0.068 8.646 1.00 . A A . 214 VAL HG13 1 1
15 25905 1 1 87 VAL HG21 H -13.832 -2.315 8.094 1.00 . A A . 214 VAL HG21 1 1
15 25906 1 1 87 VAL N N -12.425 -1.465 5.969 1.00 . A A . 214 VAL N 1 1
15 25907 1 1 87 VAL O O -9.827 -3.876 6.843 1.00 . A A . 214 VAL O 1 1
15 25908 1 1 88 ASN C C -10.672 -5.817 4.499 1.00 . A A . 215 ASN C 1 1
15 25909 1 1 88 ASN CA C -11.502 -5.686 5.757 1.00 . A A . 215 ASN CA 1 1
15 25910 1 1 88 ASN CB C -12.716 -6.604 5.673 1.00 . A A . 215 ASN CB 1 1
15 25911 1 1 88 ASN CG C -13.554 -6.596 6.932 1.00 . A A . 215 ASN CG 1 1
15 25912 1 1 88 ASN H H -12.738 -3.939 5.823 1.00 . A A . 215 ASN H 1 1
15 25913 1 1 88 ASN HA H -10.883 -5.993 6.586 1.00 . A A . 215 ASN HA 1 1
15 25914 1 1 88 ASN HB2 H -13.327 -6.315 4.833 1.00 . A A . 215 ASN HB2 1 1
15 25915 1 1 88 ASN HB3 H -12.325 -7.599 5.516 1.00 . A A . 215 ASN HB3 1 1
15 25916 1 1 88 ASN HD21 H -15.146 -5.753 7.754 1.00 . A A . 215 ASN HD21 1 1
15 25917 1 1 88 ASN N N -11.849 -4.289 6.035 1.00 . A A . 215 ASN N 1 1
15 25918 1 1 88 ASN ND2 N -14.584 -5.781 6.948 1.00 . A A . 215 ASN ND2 1 1
15 25919 1 1 88 ASN O O -9.928 -6.797 4.330 1.00 . A A . 215 ASN O 1 1
15 25920 1 1 88 ASN OD1 O -13.297 -7.349 7.871 1.00 . A A . 215 ASN OD1 1 1
15 25921 1 1 89 ASP C C -8.650 -4.522 2.628 1.00 . A A . 216 ASP C 1 1
15 25922 1 1 89 ASP CA C -10.099 -4.854 2.366 1.00 . A A . 216 ASP CA 1 1
15 25923 1 1 89 ASP CB C -10.722 -3.863 1.359 1.00 . A A . 216 ASP CB 1 1
15 25924 1 1 89 ASP CG C -12.208 -4.121 1.103 1.00 . A A . 216 ASP CG 1 1
15 25925 1 1 89 ASP H H -11.375 -4.075 3.821 1.00 . A A . 216 ASP H 1 1
15 25926 1 1 89 ASP HA H -10.144 -5.853 1.956 1.00 . A A . 216 ASP HA 1 1
15 25927 1 1 89 ASP HB2 H -10.607 -2.861 1.745 1.00 . A A . 216 ASP HB2 1 1
15 25928 1 1 89 ASP HB3 H -10.190 -3.940 0.423 1.00 . A A . 216 ASP HB3 1 1
15 25929 1 1 89 ASP N N -10.809 -4.850 3.619 1.00 . A A . 216 ASP N 1 1
15 25930 1 1 89 ASP O O -8.329 -3.727 3.531 1.00 . A A . 216 ASP O 1 1
15 25931 1 1 89 ASP OD1 O -12.576 -5.253 0.747 1.00 . A A . 216 ASP OD1 1 1
15 25932 1 1 89 ASP OD2 O -13.021 -3.179 1.235 1.00 . A A . 216 ASP OD2 1 1
15 25933 1 1 90 GLU C C -5.690 -4.289 0.919 1.00 . A A . 217 GLU C 1 1
15 25934 1 1 90 GLU CA C -6.367 -4.947 2.108 1.00 . A A . 217 GLU CA 1 1
15 25935 1 1 90 GLU CB C -5.705 -6.279 2.499 1.00 . A A . 217 GLU CB 1 1
15 25936 1 1 90 GLU CD C -5.304 -8.693 1.919 1.00 . A A . 217 GLU CD 1 1
15 25937 1 1 90 GLU CG C -5.937 -7.395 1.508 1.00 . A A . 217 GLU CG 1 1
15 25938 1 1 90 GLU H H -8.080 -5.694 1.144 1.00 . A A . 217 GLU H 1 1
15 25939 1 1 90 GLU HA H -6.277 -4.267 2.940 1.00 . A A . 217 GLU HA 1 1
15 25940 1 1 90 GLU HB2 H -4.641 -6.122 2.589 1.00 . A A . 217 GLU HB2 1 1
15 25941 1 1 90 GLU HB3 H -6.092 -6.588 3.459 1.00 . A A . 217 GLU HB3 1 1
15 25942 1 1 90 GLU HG2 H -6.999 -7.553 1.402 1.00 . A A . 217 GLU HG2 1 1
15 25943 1 1 90 GLU HG3 H -5.524 -7.094 0.557 1.00 . A A . 217 GLU HG3 1 1
15 25944 1 1 90 GLU N N -7.776 -5.126 1.885 1.00 . A A . 217 GLU N 1 1
15 25945 1 1 90 GLU O O -6.080 -4.499 -0.239 1.00 . A A . 217 GLU O 1 1
15 25946 1 1 90 GLU OE1 O -4.142 -8.937 1.553 1.00 . A A . 217 GLU OE1 1 1
15 25947 1 1 90 GLU OE2 O -5.968 -9.508 2.590 1.00 . A A . 217 GLU OE2 1 1
15 25948 1 1 91 VAL C C -2.950 -3.653 -0.519 1.00 . A A . 218 VAL C 1 1
15 25949 1 1 91 VAL CA C -3.979 -2.754 0.180 1.00 . A A . 218 VAL CA 1 1
15 25950 1 1 91 VAL CB C -3.293 -1.458 0.748 1.00 . A A . 218 VAL CB 1 1
15 25951 1 1 91 VAL CG1 C -4.323 -0.496 1.331 1.00 . A A . 218 VAL CG1 1 1
15 25952 1 1 91 VAL CG2 C -2.285 -1.793 1.809 1.00 . A A . 218 VAL CG2 1 1
15 25953 1 1 91 VAL H H -4.381 -3.443 2.136 1.00 . A A . 218 VAL H 1 1
15 25954 1 1 91 VAL HA H -4.713 -2.466 -0.557 1.00 . A A . 218 VAL HA 1 1
15 25955 1 1 91 VAL HB H -2.786 -0.959 -0.065 1.00 . A A . 218 VAL HB 1 1
15 25956 1 1 91 VAL HG13 H -3.792 0.309 1.818 1.00 . A A . 218 VAL HG13 1 1
15 25957 1 1 91 VAL HG21 H -2.805 -2.247 2.643 1.00 . A A . 218 VAL HG21 1 1
15 25958 1 1 91 VAL N N -4.681 -3.496 1.203 1.00 . A A . 218 VAL N 1 1
15 25959 1 1 91 VAL O O -2.377 -4.557 0.102 1.00 . A A . 218 VAL O 1 1
15 25960 1 1 92 ILE C C -0.644 -3.350 -3.056 1.00 . A A . 219 ILE C 1 1
15 25961 1 1 92 ILE CA C -1.809 -4.223 -2.584 1.00 . A A . 219 ILE CA 1 1
15 25962 1 1 92 ILE CB C -2.486 -4.916 -3.823 1.00 . A A . 219 ILE CB 1 1
15 25963 1 1 92 ILE CD1 C -3.176 -6.987 -2.499 1.00 . A A . 219 ILE CD1 1 1
15 25964 1 1 92 ILE CG1 C -3.625 -5.834 -3.375 1.00 . A A . 219 ILE CG1 1 1
15 25965 1 1 92 ILE CG2 C -1.461 -5.716 -4.624 1.00 . A A . 219 ILE CG2 1 1
15 25966 1 1 92 ILE H H -3.275 -2.728 -2.257 1.00 . A A . 219 ILE H 1 1
15 25967 1 1 92 ILE HA H -1.430 -4.991 -1.925 1.00 . A A . 219 ILE HA 1 1
15 25968 1 1 92 ILE HB H -2.887 -4.183 -4.508 1.00 . A A . 219 ILE HB 1 1
15 25969 1 1 92 ILE HD11 H -2.453 -7.576 -3.042 1.00 . A A . 219 ILE HD11 1 1
15 25970 1 1 92 ILE HG12 H -4.345 -5.243 -2.827 1.00 . A A . 219 ILE HG12 1 1
15 25971 1 1 92 ILE HG23 H -1.033 -6.484 -3.997 1.00 . A A . 219 ILE HG23 1 1
15 25972 1 1 92 ILE N N -2.760 -3.437 -1.809 1.00 . A A . 219 ILE N 1 1
15 25973 1 1 92 ILE O O 0.533 -3.663 -2.813 1.00 . A A . 219 ILE O 1 1
15 25974 1 1 93 GLU C C -0.405 0.085 -4.116 1.00 . A A . 220 GLU C 1 1
15 25975 1 1 93 GLU CA C 0.020 -1.342 -4.264 1.00 . A A . 220 GLU CA 1 1
15 25976 1 1 93 GLU CB C 0.266 -1.606 -5.754 1.00 . A A . 220 GLU CB 1 1
15 25977 1 1 93 GLU CD C 1.092 -3.118 -7.552 1.00 . A A . 220 GLU CD 1 1
15 25978 1 1 93 GLU CG C 1.053 -2.847 -6.072 1.00 . A A . 220 GLU CG 1 1
15 25979 1 1 93 GLU H H -1.919 -2.018 -3.833 1.00 . A A . 220 GLU H 1 1
15 25980 1 1 93 GLU HA H 0.951 -1.497 -3.739 1.00 . A A . 220 GLU HA 1 1
15 25981 1 1 93 GLU HB2 H -0.690 -1.690 -6.253 1.00 . A A . 220 GLU HB2 1 1
15 25982 1 1 93 GLU HB3 H 0.792 -0.757 -6.164 1.00 . A A . 220 GLU HB3 1 1
15 25983 1 1 93 GLU HG2 H 2.063 -2.629 -5.749 1.00 . A A . 220 GLU HG2 1 1
15 25984 1 1 93 GLU HG3 H 0.656 -3.696 -5.539 1.00 . A A . 220 GLU HG3 1 1
15 25985 1 1 93 GLU N N -0.973 -2.254 -3.716 1.00 . A A . 220 GLU N 1 1
15 25986 1 1 93 GLU O O -1.589 0.413 -4.215 1.00 . A A . 220 GLU O 1 1
15 25987 1 1 93 GLU OE1 O 1.981 -2.589 -8.243 1.00 . A A . 220 GLU OE1 1 1
15 25988 1 1 93 GLU OE2 O 0.215 -3.849 -8.052 1.00 . A A . 220 GLU OE2 1 1
15 25989 1 1 94 VAL C C 1.093 2.922 -5.074 1.00 . A A . 221 VAL C 1 1
15 25990 1 1 94 VAL CA C 0.348 2.328 -3.855 1.00 . A A . 221 VAL CA 1 1
15 25991 1 1 94 VAL CB C 0.777 2.956 -2.474 1.00 . A A . 221 VAL CB 1 1
15 25992 1 1 94 VAL CG1 C -0.142 2.442 -1.365 1.00 . A A . 221 VAL CG1 1 1
15 25993 1 1 94 VAL CG2 C 2.213 2.596 -2.115 1.00 . A A . 221 VAL CG2 1 1
15 25994 1 1 94 VAL H H 1.458 0.579 -3.722 1.00 . A A . 221 VAL H 1 1
15 25995 1 1 94 VAL HA H -0.709 2.483 -4.020 1.00 . A A . 221 VAL HA 1 1
15 25996 1 1 94 VAL HB H 0.680 4.029 -2.531 1.00 . A A . 221 VAL HB 1 1
15 25997 1 1 94 VAL HG13 H 0.118 2.880 -0.408 1.00 . A A . 221 VAL HG13 1 1
15 25998 1 1 94 VAL HG21 H 2.479 3.052 -1.172 1.00 . A A . 221 VAL HG21 1 1
15 25999 1 1 94 VAL N N 0.549 0.920 -3.882 1.00 . A A . 221 VAL N 1 1
15 26000 1 1 94 VAL O O 2.332 2.985 -5.107 1.00 . A A . 221 VAL O 1 1
15 26001 1 1 95 ASN C C 1.447 2.507 -8.174 1.00 . A A . 222 ASN C 1 1
15 26002 1 1 95 ASN CA C 0.818 3.684 -7.446 1.00 . A A . 222 ASN CA 1 1
15 26003 1 1 95 ASN CB C 1.778 4.904 -7.442 1.00 . A A . 222 ASN CB 1 1
15 26004 1 1 95 ASN CG C 1.086 6.249 -7.322 1.00 . A A . 222 ASN CG 1 1
15 26005 1 1 95 ASN H H -0.659 3.322 -5.963 1.00 . A A . 222 ASN H 1 1
15 26006 1 1 95 ASN HA H -0.069 3.937 -8.008 1.00 . A A . 222 ASN HA 1 1
15 26007 1 1 95 ASN HB2 H 2.442 4.807 -6.596 1.00 . A A . 222 ASN HB2 1 1
15 26008 1 1 95 ASN HB3 H 2.370 4.892 -8.345 1.00 . A A . 222 ASN HB3 1 1
15 26009 1 1 95 ASN HD21 H 1.258 8.143 -7.863 1.00 . A A . 222 ASN HD21 1 1
15 26010 1 1 95 ASN N N 0.316 3.287 -6.100 1.00 . A A . 222 ASN N 1 1
15 26011 1 1 95 ASN ND2 N 1.678 7.260 -7.914 1.00 . A A . 222 ASN ND2 1 1
15 26012 1 1 95 ASN O O 0.862 1.945 -9.108 1.00 . A A . 222 ASN O 1 1
15 26013 1 1 95 ASN OD1 O 0.026 6.380 -6.727 1.00 . A A . 222 ASN OD1 1 1
15 26014 1 1 96 GLY C C 4.257 0.448 -7.288 1.00 . A A . 223 GLY C 1 1
15 26015 1 1 96 GLY CA C 3.329 1.034 -8.299 1.00 . A A . 223 GLY CA 1 1
15 26016 1 1 96 GLY H H 2.974 2.601 -6.952 1.00 . A A . 223 GLY H 1 1
15 26017 1 1 96 GLY HA2 H 2.630 0.277 -8.621 1.00 . A A . 223 GLY HA2 1 1
15 26018 1 1 96 GLY HA3 H 3.905 1.383 -9.144 1.00 . A A . 223 GLY HA3 1 1
15 26019 1 1 96 GLY N N 2.605 2.126 -7.724 1.00 . A A . 223 GLY N 1 1
15 26020 1 1 96 GLY O O 5.075 -0.416 -7.592 1.00 . A A . 223 GLY O 1 1
15 26021 1 1 97 ILE C C 4.204 -0.595 -4.248 1.00 . A A . 224 ILE C 1 1
15 26022 1 1 97 ILE CA C 4.954 0.475 -5.001 1.00 . A A . 224 ILE CA 1 1
15 26023 1 1 97 ILE CB C 5.263 1.644 -4.023 1.00 . A A . 224 ILE CB 1 1
15 26024 1 1 97 ILE CD1 C 7.107 2.626 -5.528 1.00 . A A . 224 ILE CD1 1 1
15 26025 1 1 97 ILE CG1 C 5.819 2.872 -4.770 1.00 . A A . 224 ILE CG1 1 1
15 26026 1 1 97 ILE CG2 C 6.230 1.198 -2.932 1.00 . A A . 224 ILE CG2 1 1
15 26027 1 1 97 ILE H H 3.426 1.566 -5.853 1.00 . A A . 224 ILE H 1 1
15 26028 1 1 97 ILE HA H 5.882 0.080 -5.382 1.00 . A A . 224 ILE HA 1 1
15 26029 1 1 97 ILE HB H 4.336 1.918 -3.545 1.00 . A A . 224 ILE HB 1 1
15 26030 1 1 97 ILE HD11 H 6.941 1.866 -6.277 1.00 . A A . 224 ILE HD11 1 1
15 26031 1 1 97 ILE HG12 H 5.081 3.190 -5.492 1.00 . A A . 224 ILE HG12 1 1
15 26032 1 1 97 ILE HG23 H 5.797 0.382 -2.374 1.00 . A A . 224 ILE HG23 1 1
15 26033 1 1 97 ILE N N 4.125 0.915 -6.071 1.00 . A A . 224 ILE N 1 1
15 26034 1 1 97 ILE O O 3.149 -0.318 -3.655 1.00 . A A . 224 ILE O 1 1
15 26035 1 1 98 GLU C C 4.243 -2.631 -2.119 1.00 . A A . 225 GLU C 1 1
15 26036 1 1 98 GLU CA C 4.109 -2.914 -3.574 1.00 . A A . 225 GLU CA 1 1
15 26037 1 1 98 GLU CB C 4.814 -4.224 -3.869 1.00 . A A . 225 GLU CB 1 1
15 26038 1 1 98 GLU CD C 5.496 -5.927 -5.545 1.00 . A A . 225 GLU CD 1 1
15 26039 1 1 98 GLU CG C 4.738 -4.655 -5.301 1.00 . A A . 225 GLU CG 1 1
15 26040 1 1 98 GLU H H 5.478 -1.972 -4.888 1.00 . A A . 225 GLU H 1 1
15 26041 1 1 98 GLU HA H 3.065 -3.002 -3.835 1.00 . A A . 225 GLU HA 1 1
15 26042 1 1 98 GLU HB2 H 5.858 -4.127 -3.606 1.00 . A A . 225 GLU HB2 1 1
15 26043 1 1 98 GLU HB3 H 4.377 -5.000 -3.259 1.00 . A A . 225 GLU HB3 1 1
15 26044 1 1 98 GLU HG2 H 3.703 -4.789 -5.581 1.00 . A A . 225 GLU HG2 1 1
15 26045 1 1 98 GLU HG3 H 5.186 -3.860 -5.873 1.00 . A A . 225 GLU HG3 1 1
15 26046 1 1 98 GLU N N 4.696 -1.815 -4.318 1.00 . A A . 225 GLU N 1 1
15 26047 1 1 98 GLU O O 5.291 -2.166 -1.670 1.00 . A A . 225 GLU O 1 1
15 26048 1 1 98 GLU OE1 O 4.917 -7.016 -5.395 1.00 . A A . 225 GLU OE1 1 1
15 26049 1 1 98 GLU OE2 O 6.691 -5.859 -5.889 1.00 . A A . 225 GLU OE2 1 1
15 26050 1 1 99 VAL C C 3.938 -3.792 0.767 1.00 . A A . 226 VAL C 1 1
15 26051 1 1 99 VAL CA C 3.231 -2.663 0.032 1.00 . A A . 226 VAL CA 1 1
15 26052 1 1 99 VAL CB C 1.802 -2.487 0.599 1.00 . A A . 226 VAL CB 1 1
15 26053 1 1 99 VAL CG1 C 1.111 -1.297 -0.055 1.00 . A A . 226 VAL CG1 1 1
15 26054 1 1 99 VAL CG2 C 0.980 -3.757 0.405 1.00 . A A . 226 VAL CG2 1 1
15 26055 1 1 99 VAL H H 2.409 -3.279 -1.803 1.00 . A A . 226 VAL H 1 1
15 26056 1 1 99 VAL HA H 3.778 -1.747 0.200 1.00 . A A . 226 VAL HA 1 1
15 26057 1 1 99 VAL HB H 1.905 -2.297 1.658 1.00 . A A . 226 VAL HB 1 1
15 26058 1 1 99 VAL HG13 H 0.119 -1.186 0.356 1.00 . A A . 226 VAL HG13 1 1
15 26059 1 1 99 VAL HG21 H 1.480 -4.587 0.882 1.00 . A A . 226 VAL HG21 1 1
15 26060 1 1 99 VAL N N 3.215 -2.904 -1.384 1.00 . A A . 226 VAL N 1 1
15 26061 1 1 99 VAL O O 4.188 -3.696 1.970 1.00 . A A . 226 VAL O 1 1
15 26062 1 1 100 ALA C C 6.338 -5.705 1.039 1.00 . A A . 227 ALA C 1 1
15 26063 1 1 100 ALA CA C 4.902 -6.005 0.630 1.00 . A A . 227 ALA CA 1 1
15 26064 1 1 100 ALA CB C 4.850 -7.184 -0.332 1.00 . A A . 227 ALA CB 1 1
15 26065 1 1 100 ALA H H 4.115 -4.825 -0.931 1.00 . A A . 227 ALA H 1 1
15 26066 1 1 100 ALA HA H 4.338 -6.266 1.514 1.00 . A A . 227 ALA HA 1 1
15 26067 1 1 100 ALA HB1 H 5.268 -8.058 0.145 1.00 . A A . 227 ALA HB1 1 1
15 26068 1 1 100 ALA HB2 H 5.420 -6.951 -1.219 1.00 . A A . 227 ALA HB2 1 1
15 26069 1 1 100 ALA HB3 H 3.823 -7.379 -0.606 1.00 . A A . 227 ALA HB3 1 1
15 26070 1 1 100 ALA N N 4.276 -4.844 0.039 1.00 . A A . 227 ALA N 1 1
15 26071 1 1 100 ALA O O 7.153 -5.258 0.226 1.00 . A A . 227 ALA O 1 1
15 26072 1 1 101 GLY C C 8.191 -4.334 3.371 1.00 . A A . 228 GLY C 1 1
15 26073 1 1 101 GLY CA C 7.966 -5.721 2.812 1.00 . A A . 228 GLY CA 1 1
15 26074 1 1 101 GLY H H 5.924 -6.199 2.928 1.00 . A A . 228 GLY H 1 1
15 26075 1 1 101 GLY HA2 H 8.153 -6.445 3.592 1.00 . A A . 228 GLY HA2 1 1
15 26076 1 1 101 GLY HA3 H 8.667 -5.892 2.007 1.00 . A A . 228 GLY HA3 1 1
15 26077 1 1 101 GLY N N 6.630 -5.917 2.308 1.00 . A A . 228 GLY N 1 1
15 26078 1 1 101 GLY O O 9.236 -4.053 3.945 1.00 . A A . 228 GLY O 1 1
15 26079 1 1 102 LYS C C 6.644 -1.956 5.011 1.00 . A A . 229 LYS C 1 1
15 26080 1 1 102 LYS CA C 7.344 -2.115 3.690 1.00 . A A . 229 LYS CA 1 1
15 26081 1 1 102 LYS CB C 6.775 -1.170 2.684 1.00 . A A . 229 LYS CB 1 1
15 26082 1 1 102 LYS CD C 6.979 -0.385 0.360 1.00 . A A . 229 LYS CD 1 1
15 26083 1 1 102 LYS CE C 7.508 1.031 0.576 1.00 . A A . 229 LYS CE 1 1
15 26084 1 1 102 LYS CG C 7.442 -1.352 1.369 1.00 . A A . 229 LYS CG 1 1
15 26085 1 1 102 LYS H H 6.388 -3.764 2.785 1.00 . A A . 229 LYS H 1 1
15 26086 1 1 102 LYS HA H 8.409 -1.935 3.727 1.00 . A A . 229 LYS HA 1 1
15 26087 1 1 102 LYS HB2 H 5.717 -1.363 2.580 1.00 . A A . 229 LYS HB2 1 1
15 26088 1 1 102 LYS HB3 H 6.930 -0.153 3.012 1.00 . A A . 229 LYS HB3 1 1
15 26089 1 1 102 LYS HD2 H 7.372 -0.796 -0.548 1.00 . A A . 229 LYS HD2 1 1
15 26090 1 1 102 LYS HD3 H 5.903 -0.418 0.419 1.00 . A A . 229 LYS HD3 1 1
15 26091 1 1 102 LYS HE2 H 7.101 1.645 -0.217 1.00 . A A . 229 LYS HE2 1 1
15 26092 1 1 102 LYS HE3 H 7.183 1.409 1.533 1.00 . A A . 229 LYS HE3 1 1
15 26093 1 1 102 LYS HG2 H 8.505 -1.237 1.501 1.00 . A A . 229 LYS HG2 1 1
15 26094 1 1 102 LYS HG3 H 7.218 -2.355 1.033 1.00 . A A . 229 LYS HG3 1 1
15 26095 1 1 102 LYS HZ1 H 9.311 0.732 -0.439 1.00 . A A . 229 LYS HZ1 1 1
15 26096 1 1 102 LYS HZ2 H 9.480 0.531 1.207 1.00 . A A . 229 LYS HZ2 1 1
15 26097 1 1 102 LYS HZ3 H 9.337 2.065 0.545 1.00 . A A . 229 LYS HZ3 1 1
15 26098 1 1 102 LYS N N 7.218 -3.467 3.216 1.00 . A A . 229 LYS N 1 1
15 26099 1 1 102 LYS NZ N 8.985 1.087 0.484 1.00 . A A . 229 LYS NZ 1 1
15 26100 1 1 102 LYS O O 5.780 -2.776 5.356 1.00 . A A . 229 LYS O 1 1
15 26101 1 1 103 THR C C 5.127 0.127 6.822 1.00 . A A . 230 THR C 1 1
15 26102 1 1 103 THR CA C 6.335 -0.730 7.024 1.00 . A A . 230 THR CA 1 1
15 26103 1 1 103 THR CB C 7.253 -0.044 8.052 1.00 . A A . 230 THR CB 1 1
15 26104 1 1 103 THR CG2 C 8.389 -0.956 8.490 1.00 . A A . 230 THR CG2 1 1
15 26105 1 1 103 THR H H 7.679 -0.308 5.466 1.00 . A A . 230 THR H 1 1
15 26106 1 1 103 THR HA H 6.031 -1.688 7.415 1.00 . A A . 230 THR HA 1 1
15 26107 1 1 103 THR HB H 6.641 0.211 8.904 1.00 . A A . 230 THR HB 1 1
15 26108 1 1 103 THR HG1 H 8.568 1.408 8.006 1.00 . A A . 230 THR HG1 1 1
15 26109 1 1 103 THR HG21 H 9.011 -0.439 9.204 1.00 . A A . 230 THR HG21 1 1
15 26110 1 1 103 THR N N 6.986 -0.944 5.759 1.00 . A A . 230 THR N 1 1
15 26111 1 1 103 THR O O 4.984 0.771 5.784 1.00 . A A . 230 THR O 1 1
15 26112 1 1 103 THR OG1 O 7.772 1.177 7.508 1.00 . A A . 230 THR OG1 1 1
15 26113 1 1 104 LEU C C 3.466 2.423 7.721 1.00 . A A . 231 LEU C 1 1
15 26114 1 1 104 LEU CA C 3.089 0.983 7.760 1.00 . A A . 231 LEU CA 1 1
15 26115 1 1 104 LEU CB C 2.152 0.686 8.915 1.00 . A A . 231 LEU CB 1 1
15 26116 1 1 104 LEU CD1 C 2.077 -1.803 8.514 1.00 . A A . 231 LEU CD1 1 1
15 26117 1 1 104 LEU CD2 C 0.389 -0.724 9.962 1.00 . A A . 231 LEU CD2 1 1
15 26118 1 1 104 LEU CG C 1.268 -0.548 8.753 1.00 . A A . 231 LEU CG 1 1
15 26119 1 1 104 LEU H H 4.424 -0.421 8.583 1.00 . A A . 231 LEU H 1 1
15 26120 1 1 104 LEU HA H 2.579 0.754 6.837 1.00 . A A . 231 LEU HA 1 1
15 26121 1 1 104 LEU HB2 H 2.754 0.559 9.803 1.00 . A A . 231 LEU HB2 1 1
15 26122 1 1 104 LEU HB3 H 1.521 1.547 9.052 1.00 . A A . 231 LEU HB3 1 1
15 26123 1 1 104 LEU HD13 H 2.769 -1.644 7.700 1.00 . A A . 231 LEU HD13 1 1
15 26124 1 1 104 LEU HD21 H -0.289 0.111 10.057 1.00 . A A . 231 LEU HD21 1 1
15 26125 1 1 104 LEU HG H 0.631 -0.363 7.901 1.00 . A A . 231 LEU HG 1 1
15 26126 1 1 104 LEU N N 4.268 0.150 7.800 1.00 . A A . 231 LEU N 1 1
15 26127 1 1 104 LEU O O 2.818 3.219 7.042 1.00 . A A . 231 LEU O 1 1
15 26128 1 1 105 ASP C C 5.484 4.441 6.990 1.00 . A A . 232 ASP C 1 1
15 26129 1 1 105 ASP CA C 5.088 4.083 8.400 1.00 . A A . 232 ASP CA 1 1
15 26130 1 1 105 ASP CB C 6.294 4.182 9.331 1.00 . A A . 232 ASP CB 1 1
15 26131 1 1 105 ASP CG C 5.916 4.089 10.785 1.00 . A A . 232 ASP CG 1 1
15 26132 1 1 105 ASP H H 4.941 2.073 8.999 1.00 . A A . 232 ASP H 1 1
15 26133 1 1 105 ASP HA H 4.327 4.770 8.735 1.00 . A A . 232 ASP HA 1 1
15 26134 1 1 105 ASP HB2 H 6.973 3.370 9.112 1.00 . A A . 232 ASP HB2 1 1
15 26135 1 1 105 ASP HB3 H 6.803 5.118 9.160 1.00 . A A . 232 ASP HB3 1 1
15 26136 1 1 105 ASP N N 4.526 2.752 8.426 1.00 . A A . 232 ASP N 1 1
15 26137 1 1 105 ASP O O 5.068 5.459 6.476 1.00 . A A . 232 ASP O 1 1
15 26138 1 1 105 ASP OD1 O 5.586 2.980 11.265 1.00 . A A . 232 ASP OD1 1 1
15 26139 1 1 105 ASP OD2 O 5.958 5.121 11.479 1.00 . A A . 232 ASP OD2 1 1
15 26140 1 1 106 GLN C C 5.514 3.823 4.006 1.00 . A A . 233 GLN C 1 1
15 26141 1 1 106 GLN CA C 6.671 3.785 4.980 1.00 . A A . 233 GLN CA 1 1
15 26142 1 1 106 GLN CB C 7.690 2.759 4.533 1.00 . A A . 233 GLN CB 1 1
15 26143 1 1 106 GLN CD C 9.684 4.220 5.013 1.00 . A A . 233 GLN CD 1 1
15 26144 1 1 106 GLN CG C 9.021 2.880 5.244 1.00 . A A . 233 GLN CG 1 1
15 26145 1 1 106 GLN H H 6.534 2.750 6.819 1.00 . A A . 233 GLN H 1 1
15 26146 1 1 106 GLN HA H 7.153 4.749 4.973 1.00 . A A . 233 GLN HA 1 1
15 26147 1 1 106 GLN HB2 H 7.258 1.790 4.738 1.00 . A A . 233 GLN HB2 1 1
15 26148 1 1 106 GLN HB3 H 7.848 2.859 3.470 1.00 . A A . 233 GLN HB3 1 1
15 26149 1 1 106 GLN HE21 H 10.947 5.157 3.825 1.00 . A A . 233 GLN HE21 1 1
15 26150 1 1 106 GLN HG2 H 8.870 2.749 6.306 1.00 . A A . 233 GLN HG2 1 1
15 26151 1 1 106 GLN HG3 H 9.677 2.107 4.874 1.00 . A A . 233 GLN HG3 1 1
15 26152 1 1 106 GLN N N 6.245 3.565 6.349 1.00 . A A . 233 GLN N 1 1
15 26153 1 1 106 GLN NE2 N 10.500 4.299 3.997 1.00 . A A . 233 GLN NE2 1 1
15 26154 1 1 106 GLN O O 5.463 4.695 3.148 1.00 . A A . 233 GLN O 1 1
15 26155 1 1 106 GLN OE1 O 9.472 5.173 5.759 1.00 . A A . 233 GLN OE1 1 1
15 26156 1 1 107 VAL C C 2.571 4.092 3.359 1.00 . A A . 234 VAL C 1 1
15 26157 1 1 107 VAL CA C 3.460 2.847 3.213 1.00 . A A . 234 VAL CA 1 1
15 26158 1 1 107 VAL CB C 2.611 1.545 3.317 1.00 . A A . 234 VAL CB 1 1
15 26159 1 1 107 VAL CG1 C 1.508 1.578 2.281 1.00 . A A . 234 VAL CG1 1 1
15 26160 1 1 107 VAL CG2 C 3.476 0.313 3.096 1.00 . A A . 234 VAL CG2 1 1
15 26161 1 1 107 VAL H H 4.674 2.217 4.848 1.00 . A A . 234 VAL H 1 1
15 26162 1 1 107 VAL HA H 3.894 2.898 2.224 1.00 . A A . 234 VAL HA 1 1
15 26163 1 1 107 VAL HB H 2.156 1.479 4.296 1.00 . A A . 234 VAL HB 1 1
15 26164 1 1 107 VAL HG13 H 1.977 1.756 1.322 1.00 . A A . 234 VAL HG13 1 1
15 26165 1 1 107 VAL HG21 H 4.265 0.296 3.834 1.00 . A A . 234 VAL HG21 1 1
15 26166 1 1 107 VAL N N 4.587 2.888 4.130 1.00 . A A . 234 VAL N 1 1
15 26167 1 1 107 VAL O O 2.237 4.740 2.360 1.00 . A A . 234 VAL O 1 1
15 26168 1 1 108 THR C C 2.141 6.911 4.334 1.00 . A A . 235 THR C 1 1
15 26169 1 1 108 THR CA C 1.405 5.664 4.811 1.00 . A A . 235 THR CA 1 1
15 26170 1 1 108 THR CB C 0.961 5.854 6.284 1.00 . A A . 235 THR CB 1 1
15 26171 1 1 108 THR CG2 C -0.079 4.832 6.689 1.00 . A A . 235 THR CG2 1 1
15 26172 1 1 108 THR H H 2.501 3.893 5.360 1.00 . A A . 235 THR H 1 1
15 26173 1 1 108 THR HA H 0.526 5.556 4.192 1.00 . A A . 235 THR HA 1 1
15 26174 1 1 108 THR HB H 0.533 6.842 6.368 1.00 . A A . 235 THR HB 1 1
15 26175 1 1 108 THR HG1 H 2.398 4.864 7.193 1.00 . A A . 235 THR HG1 1 1
15 26176 1 1 108 THR HG21 H 0.336 3.840 6.596 1.00 . A A . 235 THR HG21 1 1
15 26177 1 1 108 THR N N 2.216 4.451 4.596 1.00 . A A . 235 THR N 1 1
15 26178 1 1 108 THR O O 1.561 7.771 3.672 1.00 . A A . 235 THR O 1 1
15 26179 1 1 108 THR OG1 O 2.091 5.781 7.165 1.00 . A A . 235 THR OG1 1 1
15 26180 1 1 109 ASP C C 4.361 8.234 2.760 1.00 . A A . 236 ASP C 1 1
15 26181 1 1 109 ASP CA C 4.271 8.106 4.275 1.00 . A A . 236 ASP CA 1 1
15 26182 1 1 109 ASP CB C 5.665 7.922 4.872 1.00 . A A . 236 ASP CB 1 1
15 26183 1 1 109 ASP CG C 6.567 9.107 4.681 1.00 . A A . 236 ASP CG 1 1
15 26184 1 1 109 ASP H H 3.826 6.248 5.168 1.00 . A A . 236 ASP H 1 1
15 26185 1 1 109 ASP HA H 3.832 9.005 4.683 1.00 . A A . 236 ASP HA 1 1
15 26186 1 1 109 ASP HB2 H 5.572 7.740 5.931 1.00 . A A . 236 ASP HB2 1 1
15 26187 1 1 109 ASP HB3 H 6.127 7.060 4.413 1.00 . A A . 236 ASP HB3 1 1
15 26188 1 1 109 ASP N N 3.424 6.977 4.646 1.00 . A A . 236 ASP N 1 1
15 26189 1 1 109 ASP O O 4.349 9.338 2.223 1.00 . A A . 236 ASP O 1 1
15 26190 1 1 109 ASP OD1 O 6.521 10.026 5.511 1.00 . A A . 236 ASP OD1 1 1
15 26191 1 1 109 ASP OD2 O 7.363 9.124 3.731 1.00 . A A . 236 ASP OD2 1 1
15 26192 1 1 110 MET C C 3.204 7.640 0.058 1.00 . A A . 237 MET C 1 1
15 26193 1 1 110 MET CA C 4.497 7.057 0.609 1.00 . A A . 237 MET CA 1 1
15 26194 1 1 110 MET CB C 4.613 5.601 0.095 1.00 . A A . 237 MET CB 1 1
15 26195 1 1 110 MET CE C 3.216 5.920 -2.900 1.00 . A A . 237 MET CE 1 1
15 26196 1 1 110 MET CG C 5.427 5.426 -1.210 1.00 . A A . 237 MET CG 1 1
15 26197 1 1 110 MET H H 4.392 6.244 2.577 1.00 . A A . 237 MET H 1 1
15 26198 1 1 110 MET HA H 5.347 7.635 0.281 1.00 . A A . 237 MET HA 1 1
15 26199 1 1 110 MET HB2 H 4.975 4.928 0.859 1.00 . A A . 237 MET HB2 1 1
15 26200 1 1 110 MET HB3 H 3.607 5.267 -0.121 1.00 . A A . 237 MET HB3 1 1
15 26201 1 1 110 MET HE1 H 2.646 6.098 -2.001 1.00 . A A . 237 MET HE1 1 1
15 26202 1 1 110 MET HE2 H 3.195 4.873 -3.159 1.00 . A A . 237 MET HE2 1 1
15 26203 1 1 110 MET HE3 H 2.793 6.502 -3.706 1.00 . A A . 237 MET HE3 1 1
15 26204 1 1 110 MET HG2 H 6.458 5.667 -1.000 1.00 . A A . 237 MET HG2 1 1
15 26205 1 1 110 MET HG3 H 5.371 4.388 -1.498 1.00 . A A . 237 MET HG3 1 1
15 26206 1 1 110 MET N N 4.410 7.087 2.074 1.00 . A A . 237 MET N 1 1
15 26207 1 1 110 MET O O 3.196 8.443 -0.865 1.00 . A A . 237 MET O 1 1
15 26208 1 1 110 MET SD S 4.902 6.454 -2.625 1.00 . A A . 237 MET SD 1 1
15 26209 1 1 111 MET C C 0.563 9.141 0.458 1.00 . A A . 238 MET C 1 1
15 26210 1 1 111 MET CA C 0.806 7.662 0.225 1.00 . A A . 238 MET CA 1 1
15 26211 1 1 111 MET CB C -0.287 6.814 0.835 1.00 . A A . 238 MET CB 1 1
15 26212 1 1 111 MET CE C -1.322 4.361 2.676 1.00 . A A . 238 MET CE 1 1
15 26213 1 1 111 MET CG C -0.297 5.393 0.330 1.00 . A A . 238 MET CG 1 1
15 26214 1 1 111 MET H H 2.195 6.621 1.419 1.00 . A A . 238 MET H 1 1
15 26215 1 1 111 MET HA H 0.786 7.508 -0.844 1.00 . A A . 238 MET HA 1 1
15 26216 1 1 111 MET HB2 H -0.162 6.796 1.908 1.00 . A A . 238 MET HB2 1 1
15 26217 1 1 111 MET HB3 H -1.236 7.265 0.598 1.00 . A A . 238 MET HB3 1 1
15 26218 1 1 111 MET HE1 H -1.303 5.358 3.089 1.00 . A A . 238 MET HE1 1 1
15 26219 1 1 111 MET HE2 H -0.347 3.905 2.752 1.00 . A A . 238 MET HE2 1 1
15 26220 1 1 111 MET HE3 H -2.060 3.748 3.171 1.00 . A A . 238 MET HE3 1 1
15 26221 1 1 111 MET HG2 H -0.333 5.404 -0.749 1.00 . A A . 238 MET HG2 1 1
15 26222 1 1 111 MET HG3 H 0.622 4.919 0.644 1.00 . A A . 238 MET HG3 1 1
15 26223 1 1 111 MET N N 2.111 7.234 0.656 1.00 . A A . 238 MET N 1 1
15 26224 1 1 111 MET O O -0.054 9.806 -0.366 1.00 . A A . 238 MET O 1 1
15 26225 1 1 111 MET SD S -1.685 4.423 0.948 1.00 . A A . 238 MET SD 1 1
15 26226 1 1 112 VAL C C 1.851 11.881 0.880 1.00 . A A . 239 VAL C 1 1
15 26227 1 1 112 VAL CA C 0.921 11.084 1.837 1.00 . A A . 239 VAL CA 1 1
15 26228 1 1 112 VAL CB C 1.257 11.434 3.326 1.00 . A A . 239 VAL CB 1 1
15 26229 1 1 112 VAL CG1 C 1.122 12.932 3.591 1.00 . A A . 239 VAL CG1 1 1
15 26230 1 1 112 VAL CG2 C 0.355 10.662 4.273 1.00 . A A . 239 VAL CG2 1 1
15 26231 1 1 112 VAL H H 1.506 9.073 2.213 1.00 . A A . 239 VAL H 1 1
15 26232 1 1 112 VAL HA H -0.128 11.287 1.644 1.00 . A A . 239 VAL HA 1 1
15 26233 1 1 112 VAL HB H 2.281 11.145 3.519 1.00 . A A . 239 VAL HB 1 1
15 26234 1 1 112 VAL HG13 H 1.798 13.474 2.946 1.00 . A A . 239 VAL HG13 1 1
15 26235 1 1 112 VAL HG21 H 0.597 10.918 5.295 1.00 . A A . 239 VAL HG21 1 1
15 26236 1 1 112 VAL N N 1.056 9.661 1.565 1.00 . A A . 239 VAL N 1 1
15 26237 1 1 112 VAL O O 1.575 13.029 0.524 1.00 . A A . 239 VAL O 1 1
15 26238 1 1 113 ALA C C 3.252 12.142 -1.815 1.00 . A A . 240 ALA C 1 1
15 26239 1 1 113 ALA CA C 3.902 11.829 -0.473 1.00 . A A . 240 ALA CA 1 1
15 26240 1 1 113 ALA CB C 5.063 10.871 -0.697 1.00 . A A . 240 ALA CB 1 1
15 26241 1 1 113 ALA H H 3.107 10.332 0.796 1.00 . A A . 240 ALA H 1 1
15 26242 1 1 113 ALA HA H 4.290 12.737 -0.038 1.00 . A A . 240 ALA HA 1 1
15 26243 1 1 113 ALA HB1 H 5.794 11.325 -1.349 1.00 . A A . 240 ALA HB1 1 1
15 26244 1 1 113 ALA HB2 H 4.686 9.968 -1.163 1.00 . A A . 240 ALA HB2 1 1
15 26245 1 1 113 ALA HB3 H 5.520 10.611 0.248 1.00 . A A . 240 ALA HB3 1 1
15 26246 1 1 113 ALA N N 2.936 11.237 0.457 1.00 . A A . 240 ALA N 1 1
15 26247 1 1 113 ALA O O 3.498 13.187 -2.423 1.00 . A A . 240 ALA O 1 1
15 26248 1 1 114 ASN C C 0.324 11.761 -3.374 1.00 . A A . 241 ASN C 1 1
15 26249 1 1 114 ASN CA C 1.780 11.370 -3.563 1.00 . A A . 241 ASN CA 1 1
15 26250 1 1 114 ASN CB C 1.879 10.048 -4.365 1.00 . A A . 241 ASN CB 1 1
15 26251 1 1 114 ASN CG C 3.317 9.616 -4.701 1.00 . A A . 241 ASN CG 1 1
15 26252 1 1 114 ASN H H 2.275 10.435 -1.725 1.00 . A A . 241 ASN H 1 1
15 26253 1 1 114 ASN HA H 2.285 12.148 -4.115 1.00 . A A . 241 ASN HA 1 1
15 26254 1 1 114 ASN HB2 H 1.429 9.259 -3.785 1.00 . A A . 241 ASN HB2 1 1
15 26255 1 1 114 ASN HB3 H 1.329 10.156 -5.287 1.00 . A A . 241 ASN HB3 1 1
15 26256 1 1 114 ASN HD21 H 4.389 8.676 -6.070 1.00 . A A . 241 ASN HD21 1 1
15 26257 1 1 114 ASN N N 2.439 11.234 -2.274 1.00 . A A . 241 ASN N 1 1
15 26258 1 1 114 ASN ND2 N 3.486 8.967 -5.823 1.00 . A A . 241 ASN ND2 1 1
15 26259 1 1 114 ASN O O -0.489 11.583 -4.263 1.00 . A A . 241 ASN O 1 1
15 26260 1 1 114 ASN OD1 O 4.260 9.873 -3.958 1.00 . A A . 241 ASN OD1 1 1
15 26261 1 1 115 SER C C -2.101 13.617 -2.803 1.00 . A A . 242 SER C 1 1
15 26262 1 1 115 SER CA C -1.337 12.697 -1.823 1.00 . A A . 242 SER CA 1 1
15 26263 1 1 115 SER CB C -1.309 13.312 -0.434 1.00 . A A . 242 SER CB 1 1
15 26264 1 1 115 SER H H 0.760 12.599 -1.628 1.00 . A A . 242 SER H 1 1
15 26265 1 1 115 SER HA H -1.878 11.766 -1.751 1.00 . A A . 242 SER HA 1 1
15 26266 1 1 115 SER HB2 H -2.312 13.577 -0.138 1.00 . A A . 242 SER HB2 1 1
15 26267 1 1 115 SER HB3 H -0.912 12.588 0.262 1.00 . A A . 242 SER HB3 1 1
15 26268 1 1 115 SER HG H 0.349 14.206 0.025 1.00 . A A . 242 SER HG 1 1
15 26269 1 1 115 SER N N 0.029 12.362 -2.235 1.00 . A A . 242 SER N 1 1
15 26270 1 1 115 SER O O -3.336 13.626 -2.802 1.00 . A A . 242 SER O 1 1
15 26271 1 1 115 SER OG O -0.479 14.476 -0.403 1.00 . A A . 242 SER OG 1 1
15 26272 1 1 116 SER C C -2.786 14.456 -5.624 1.00 . A A . 243 SER C 1 1
15 26273 1 1 116 SER CA C -2.016 15.278 -4.584 1.00 . A A . 243 SER CA 1 1
15 26274 1 1 116 SER CB C -0.966 16.176 -5.260 1.00 . A A . 243 SER CB 1 1
15 26275 1 1 116 SER H H -0.398 14.353 -3.560 1.00 . A A . 243 SER H 1 1
15 26276 1 1 116 SER HA H -2.721 15.894 -4.046 1.00 . A A . 243 SER HA 1 1
15 26277 1 1 116 SER HB2 H -0.429 16.734 -4.508 1.00 . A A . 243 SER HB2 1 1
15 26278 1 1 116 SER HB3 H -0.270 15.557 -5.805 1.00 . A A . 243 SER HB3 1 1
15 26279 1 1 116 SER HG H -2.513 16.936 -6.236 1.00 . A A . 243 SER HG 1 1
15 26280 1 1 116 SER N N -1.378 14.386 -3.620 1.00 . A A . 243 SER N 1 1
15 26281 1 1 116 SER O O -3.882 14.838 -6.053 1.00 . A A . 243 SER O 1 1
15 26282 1 1 116 SER OG O -1.564 17.101 -6.171 1.00 . A A . 243 SER OG 1 1
15 26283 1 1 117 ASN C C -2.206 11.029 -6.678 1.00 . A A . 244 ASN C 1 1
15 26284 1 1 117 ASN CA C -2.800 12.401 -6.923 1.00 . A A . 244 ASN CA 1 1
15 26285 1 1 117 ASN CB C -2.705 12.853 -8.427 1.00 . A A . 244 ASN CB 1 1
15 26286 1 1 117 ASN CG C -1.289 13.190 -8.925 1.00 . A A . 244 ASN CG 1 1
15 26287 1 1 117 ASN H H -1.329 13.096 -5.629 1.00 . A A . 244 ASN H 1 1
15 26288 1 1 117 ASN HA H -3.841 12.340 -6.633 1.00 . A A . 244 ASN HA 1 1
15 26289 1 1 117 ASN HB2 H -3.082 12.058 -9.051 1.00 . A A . 244 ASN HB2 1 1
15 26290 1 1 117 ASN HB3 H -3.333 13.720 -8.559 1.00 . A A . 244 ASN HB3 1 1
15 26291 1 1 117 ASN HD21 H -0.026 14.718 -9.145 1.00 . A A . 244 ASN HD21 1 1
15 26292 1 1 117 ASN N N -2.204 13.343 -6.004 1.00 . A A . 244 ASN N 1 1
15 26293 1 1 117 ASN ND2 N -0.919 14.453 -8.843 1.00 . A A . 244 ASN ND2 1 1
15 26294 1 1 117 ASN O O -1.116 10.700 -7.145 1.00 . A A . 244 ASN O 1 1
15 26295 1 1 117 ASN OD1 O -0.554 12.328 -9.418 1.00 . A A . 244 ASN OD1 1 1
15 26296 1 1 118 LEU C C -3.356 7.878 -6.001 1.00 . A A . 245 LEU C 1 1
15 26297 1 1 118 LEU CA C -2.443 8.943 -5.493 1.00 . A A . 245 LEU CA 1 1
15 26298 1 1 118 LEU CB C -2.398 8.841 -3.970 1.00 . A A . 245 LEU CB 1 1
15 26299 1 1 118 LEU CD1 C -0.491 7.214 -3.641 1.00 . A A . 245 LEU CD1 1 1
15 26300 1 1 118 LEU CD2 C -2.316 7.372 -1.947 1.00 . A A . 245 LEU CD2 1 1
15 26301 1 1 118 LEU CG C -1.962 7.486 -3.402 1.00 . A A . 245 LEU CG 1 1
15 26302 1 1 118 LEU H H -3.787 10.571 -5.596 1.00 . A A . 245 LEU H 1 1
15 26303 1 1 118 LEU HA H -1.444 8.791 -5.873 1.00 . A A . 245 LEU HA 1 1
15 26304 1 1 118 LEU HB2 H -1.727 9.602 -3.597 1.00 . A A . 245 LEU HB2 1 1
15 26305 1 1 118 LEU HB3 H -3.389 9.051 -3.600 1.00 . A A . 245 LEU HB3 1 1
15 26306 1 1 118 LEU HD13 H -0.276 7.247 -4.699 1.00 . A A . 245 LEU HD13 1 1
15 26307 1 1 118 LEU HD21 H -1.980 6.419 -1.565 1.00 . A A . 245 LEU HD21 1 1
15 26308 1 1 118 LEU HG H -2.502 6.719 -3.939 1.00 . A A . 245 LEU HG 1 1
15 26309 1 1 118 LEU N N -2.911 10.252 -5.904 1.00 . A A . 245 LEU N 1 1
15 26310 1 1 118 LEU O O -4.561 7.942 -5.802 1.00 . A A . 245 LEU O 1 1
15 26311 1 1 119 ILE C C -3.326 4.660 -6.129 1.00 . A A . 246 ILE C 1 1
15 26312 1 1 119 ILE CA C -3.552 5.793 -7.113 1.00 . A A . 246 ILE CA 1 1
15 26313 1 1 119 ILE CB C -3.040 5.336 -8.495 1.00 . A A . 246 ILE CB 1 1
15 26314 1 1 119 ILE CD1 C -2.486 6.200 -10.841 1.00 . A A . 246 ILE CD1 1 1
15 26315 1 1 119 ILE CG1 C -3.002 6.530 -9.461 1.00 . A A . 246 ILE CG1 1 1
15 26316 1 1 119 ILE CG2 C -3.908 4.197 -9.041 1.00 . A A . 246 ILE CG2 1 1
15 26317 1 1 119 ILE H H -1.833 6.948 -6.825 1.00 . A A . 246 ILE H 1 1
15 26318 1 1 119 ILE HA H -4.598 6.060 -7.179 1.00 . A A . 246 ILE HA 1 1
15 26319 1 1 119 ILE HB H -2.037 4.957 -8.368 1.00 . A A . 246 ILE HB 1 1
15 26320 1 1 119 ILE HD11 H -2.501 7.093 -11.449 1.00 . A A . 246 ILE HD11 1 1
15 26321 1 1 119 ILE HG12 H -3.984 6.966 -9.557 1.00 . A A . 246 ILE HG12 1 1
15 26322 1 1 119 ILE HG23 H -3.825 3.345 -8.383 1.00 . A A . 246 ILE HG23 1 1
15 26323 1 1 119 ILE N N -2.800 6.915 -6.649 1.00 . A A . 246 ILE N 1 1
15 26324 1 1 119 ILE O O -2.209 4.172 -5.997 1.00 . A A . 246 ILE O 1 1
15 26325 1 1 120 ILE C C -4.898 1.926 -4.935 1.00 . A A . 247 ILE C 1 1
15 26326 1 1 120 ILE CA C -4.148 3.185 -4.497 1.00 . A A . 247 ILE CA 1 1
15 26327 1 1 120 ILE CB C -4.485 3.624 -3.033 1.00 . A A . 247 ILE CB 1 1
15 26328 1 1 120 ILE CD1 C -4.368 2.905 -0.586 1.00 . A A . 247 ILE CD1 1 1
15 26329 1 1 120 ILE CG1 C -4.142 2.514 -2.031 1.00 . A A . 247 ILE CG1 1 1
15 26330 1 1 120 ILE CG2 C -5.939 4.062 -2.895 1.00 . A A . 247 ILE CG2 1 1
15 26331 1 1 120 ILE H H -5.235 4.635 -5.550 1.00 . A A . 247 ILE H 1 1
15 26332 1 1 120 ILE HA H -3.094 2.943 -4.549 1.00 . A A . 247 ILE HA 1 1
15 26333 1 1 120 ILE HB H -3.878 4.489 -2.803 1.00 . A A . 247 ILE HB 1 1
15 26334 1 1 120 ILE HD11 H -3.845 3.820 -0.331 1.00 . A A . 247 ILE HD11 1 1
15 26335 1 1 120 ILE HG12 H -4.756 1.651 -2.237 1.00 . A A . 247 ILE HG12 1 1
15 26336 1 1 120 ILE HG23 H -6.588 3.240 -3.158 1.00 . A A . 247 ILE HG23 1 1
15 26337 1 1 120 ILE N N -4.338 4.243 -5.442 1.00 . A A . 247 ILE N 1 1
15 26338 1 1 120 ILE O O -6.092 1.968 -5.270 1.00 . A A . 247 ILE O 1 1
15 26339 1 1 121 THR C C -4.953 -1.305 -4.190 1.00 . A A . 248 THR C 1 1
15 26340 1 1 121 THR CA C -4.710 -0.431 -5.407 1.00 . A A . 248 THR CA 1 1
15 26341 1 1 121 THR CB C -3.726 -1.155 -6.351 1.00 . A A . 248 THR CB 1 1
15 26342 1 1 121 THR CG2 C -4.313 -2.477 -6.839 1.00 . A A . 248 THR CG2 1 1
15 26343 1 1 121 THR H H -3.225 0.855 -4.730 1.00 . A A . 248 THR H 1 1
15 26344 1 1 121 THR HA H -5.637 -0.269 -5.935 1.00 . A A . 248 THR HA 1 1
15 26345 1 1 121 THR HB H -2.811 -1.350 -5.811 1.00 . A A . 248 THR HB 1 1
15 26346 1 1 121 THR HG1 H -3.764 0.563 -7.263 1.00 . A A . 248 THR HG1 1 1
15 26347 1 1 121 THR HG21 H -3.606 -2.980 -7.479 1.00 . A A . 248 THR HG21 1 1
15 26348 1 1 121 THR N N -4.174 0.831 -4.997 1.00 . A A . 248 THR N 1 1
15 26349 1 1 121 THR O O -4.014 -1.649 -3.457 1.00 . A A . 248 THR O 1 1
15 26350 1 1 121 THR OG1 O -3.436 -0.315 -7.476 1.00 . A A . 248 THR OG1 1 1
15 26351 1 1 122 VAL C C -7.266 -3.713 -3.418 1.00 . A A . 249 VAL C 1 1
15 26352 1 1 122 VAL CA C -6.560 -2.504 -2.876 1.00 . A A . 249 VAL CA 1 1
15 26353 1 1 122 VAL CB C -7.489 -1.768 -1.845 1.00 . A A . 249 VAL CB 1 1
15 26354 1 1 122 VAL CG1 C -6.796 -0.551 -1.287 1.00 . A A . 249 VAL CG1 1 1
15 26355 1 1 122 VAL CG2 C -8.835 -1.368 -2.461 1.00 . A A . 249 VAL CG2 1 1
15 26356 1 1 122 VAL H H -6.881 -1.363 -4.602 1.00 . A A . 249 VAL H 1 1
15 26357 1 1 122 VAL HA H -5.659 -2.823 -2.372 1.00 . A A . 249 VAL HA 1 1
15 26358 1 1 122 VAL HB H -7.675 -2.450 -1.026 1.00 . A A . 249 VAL HB 1 1
15 26359 1 1 122 VAL HG13 H -6.595 0.153 -2.082 1.00 . A A . 249 VAL HG13 1 1
15 26360 1 1 122 VAL HG21 H -9.371 -2.251 -2.780 1.00 . A A . 249 VAL HG21 1 1
15 26361 1 1 122 VAL N N -6.185 -1.660 -3.976 1.00 . A A . 249 VAL N 1 1
15 26362 1 1 122 VAL O O -7.747 -3.693 -4.549 1.00 . A A . 249 VAL O 1 1
15 26363 1 1 123 LYS C C -9.212 -6.039 -2.118 1.00 . A A . 250 LYS C 1 1
15 26364 1 1 123 LYS CA C -8.058 -5.899 -3.065 1.00 . A A . 250 LYS CA 1 1
15 26365 1 1 123 LYS CB C -7.236 -7.198 -3.119 1.00 . A A . 250 LYS CB 1 1
15 26366 1 1 123 LYS CD C -6.032 -9.023 -1.862 1.00 . A A . 250 LYS CD 1 1
15 26367 1 1 123 LYS CE C -7.128 -10.075 -2.011 1.00 . A A . 250 LYS CE 1 1
15 26368 1 1 123 LYS CG C -6.610 -7.614 -1.803 1.00 . A A . 250 LYS CG 1 1
15 26369 1 1 123 LYS H H -6.816 -4.772 -1.811 1.00 . A A . 250 LYS H 1 1
15 26370 1 1 123 LYS HA H -8.451 -5.681 -4.047 1.00 . A A . 250 LYS HA 1 1
15 26371 1 1 123 LYS HB2 H -7.866 -7.997 -3.471 1.00 . A A . 250 LYS HB2 1 1
15 26372 1 1 123 LYS HB3 H -6.437 -7.039 -3.833 1.00 . A A . 250 LYS HB3 1 1
15 26373 1 1 123 LYS HD2 H -5.369 -9.102 -2.710 1.00 . A A . 250 LYS HD2 1 1
15 26374 1 1 123 LYS HD3 H -5.485 -9.211 -0.951 1.00 . A A . 250 LYS HD3 1 1
15 26375 1 1 123 LYS HE2 H -7.788 -10.011 -1.159 1.00 . A A . 250 LYS HE2 1 1
15 26376 1 1 123 LYS HE3 H -7.693 -9.882 -2.909 1.00 . A A . 250 LYS HE3 1 1
15 26377 1 1 123 LYS HG2 H -5.825 -6.912 -1.561 1.00 . A A . 250 LYS HG2 1 1
15 26378 1 1 123 LYS HG3 H -7.368 -7.571 -1.034 1.00 . A A . 250 LYS HG3 1 1
15 26379 1 1 123 LYS HZ1 H -6.057 -11.657 -1.203 1.00 . A A . 250 LYS HZ1 1 1
15 26380 1 1 123 LYS HZ2 H -5.931 -11.526 -2.882 1.00 . A A . 250 LYS HZ2 1 1
15 26381 1 1 123 LYS HZ3 H -7.354 -12.128 -2.184 1.00 . A A . 250 LYS HZ3 1 1
15 26382 1 1 123 LYS N N -7.296 -4.761 -2.674 1.00 . A A . 250 LYS N 1 1
15 26383 1 1 123 LYS NZ N -6.580 -11.442 -2.074 1.00 . A A . 250 LYS NZ 1 1
15 26384 1 1 123 LYS O O -9.020 -6.067 -0.893 1.00 . A A . 250 LYS O 1 1
15 26385 1 1 124 PRO C C -11.685 -7.625 -1.247 1.00 . A A . 251 PRO C 1 1
15 26386 1 1 124 PRO CA C -11.564 -6.220 -1.798 1.00 . A A . 251 PRO CA 1 1
15 26387 1 1 124 PRO CB C -12.742 -5.900 -2.717 1.00 . A A . 251 PRO CB 1 1
15 26388 1 1 124 PRO CD C -10.774 -5.983 -4.064 1.00 . A A . 251 PRO CD 1 1
15 26389 1 1 124 PRO CG C -12.256 -6.237 -4.074 1.00 . A A . 251 PRO CG 1 1
15 26390 1 1 124 PRO HA H -11.546 -5.517 -0.979 1.00 . A A . 251 PRO HA 1 1
15 26391 1 1 124 PRO HB2 H -13.595 -6.499 -2.436 1.00 . A A . 251 PRO HB2 1 1
15 26392 1 1 124 PRO HB3 H -12.989 -4.852 -2.636 1.00 . A A . 251 PRO HB3 1 1
15 26393 1 1 124 PRO HD2 H -10.260 -6.737 -4.643 1.00 . A A . 251 PRO HD2 1 1
15 26394 1 1 124 PRO HD3 H -10.560 -4.997 -4.449 1.00 . A A . 251 PRO HD3 1 1
15 26395 1 1 124 PRO HG2 H -12.468 -7.273 -4.292 1.00 . A A . 251 PRO HG2 1 1
15 26396 1 1 124 PRO HG3 H -12.749 -5.588 -4.779 1.00 . A A . 251 PRO HG3 1 1
15 26397 1 1 124 PRO N N -10.421 -6.080 -2.631 1.00 . A A . 251 PRO N 1 1
15 26398 1 1 124 PRO O O -11.515 -8.611 -1.966 1.00 . A A . 251 PRO O 1 1
15 26399 1 1 125 ALA C C -13.718 -9.114 0.688 1.00 . A A . 252 ALA C 1 1
15 26400 1 1 125 ALA CA C -12.225 -8.960 0.670 1.00 . A A . 252 ALA CA 1 1
15 26401 1 1 125 ALA CB C -11.681 -8.936 2.084 1.00 . A A . 252 ALA CB 1 1
15 26402 1 1 125 ALA H H -11.992 -6.851 0.513 1.00 . A A . 252 ALA H 1 1
15 26403 1 1 125 ALA HA H -11.770 -9.765 0.108 1.00 . A A . 252 ALA HA 1 1
15 26404 1 1 125 ALA HB1 H -12.126 -8.113 2.624 1.00 . A A . 252 ALA HB1 1 1
15 26405 1 1 125 ALA HB2 H -10.611 -8.796 2.044 1.00 . A A . 252 ALA HB2 1 1
15 26406 1 1 125 ALA HB3 H -11.911 -9.867 2.579 1.00 . A A . 252 ALA HB3 1 1
15 26407 1 1 125 ALA N N -11.956 -7.706 0.013 1.00 . A A . 252 ALA N 1 1
15 26408 1 1 125 ALA O O -14.269 -10.177 1.011 1.00 . A A . 252 ALA O 1 1
15 26409 1 1 126 ASN C C -16.392 -7.829 1.630 1.00 . A A . 253 ASN C 1 1
15 26410 1 1 126 ASN CA C -15.758 -7.835 0.247 1.00 . A A . 253 ASN CA 1 1
15 26411 1 1 126 ASN CB C -16.467 -8.768 -0.760 1.00 . A A . 253 ASN CB 1 1
15 26412 1 1 126 ASN CG C -17.950 -8.469 -0.899 1.00 . A A . 253 ASN CG 1 1
15 26413 1 1 126 ASN H H -13.779 -7.253 0.057 1.00 . A A . 253 ASN H 1 1
15 26414 1 1 126 ASN HA H -15.867 -6.818 -0.105 1.00 . A A . 253 ASN HA 1 1
15 26415 1 1 126 ASN HB2 H -16.007 -8.653 -1.731 1.00 . A A . 253 ASN HB2 1 1
15 26416 1 1 126 ASN HB3 H -16.348 -9.789 -0.431 1.00 . A A . 253 ASN HB3 1 1
15 26417 1 1 126 ASN HD21 H -19.685 -9.318 -1.304 1.00 . A A . 253 ASN HD21 1 1
15 26418 1 1 126 ASN N N -14.346 -8.016 0.308 1.00 . A A . 253 ASN N 1 1
15 26419 1 1 126 ASN ND2 N -18.721 -9.476 -1.198 1.00 . A A . 253 ASN ND2 1 1
15 26420 1 1 126 ASN O O -16.203 -6.858 2.370 1.00 . A A . 253 ASN O 1 1
15 26421 1 1 126 ASN OD1 O -18.388 -7.330 -0.727 1.00 . A A . 253 ASN OD1 1 1
15 26422 1 1 127 GLN C C -18.926 -7.873 3.428 1.00 . A A . 254 GLN C 1 1
15 26423 1 1 127 GLN CA C -17.840 -8.999 3.298 1.00 . A A . 254 GLN CA 1 1
15 26424 1 1 127 GLN CB C -16.801 -9.051 4.485 1.00 . A A . 254 GLN CB 1 1
15 26425 1 1 127 GLN CD C -17.488 -7.647 6.535 1.00 . A A . 254 GLN CD 1 1
15 26426 1 1 127 GLN CG C -17.369 -9.045 5.912 1.00 . A A . 254 GLN CG 1 1
15 26427 1 1 127 GLN H H -17.170 -9.692 1.412 1.00 . A A . 254 GLN H 1 1
15 26428 1 1 127 GLN HA H -18.382 -9.933 3.260 1.00 . A A . 254 GLN HA 1 1
15 26429 1 1 127 GLN HB2 H -16.215 -9.953 4.377 1.00 . A A . 254 GLN HB2 1 1
15 26430 1 1 127 GLN HB3 H -16.134 -8.208 4.379 1.00 . A A . 254 GLN HB3 1 1
15 26431 1 1 127 GLN HE21 H -17.490 -6.721 8.278 1.00 . A A . 254 GLN HE21 1 1
15 26432 1 1 127 GLN HG2 H -18.356 -9.482 5.876 1.00 . A A . 254 GLN HG2 1 1
15 26433 1 1 127 GLN HG3 H -16.731 -9.655 6.535 1.00 . A A . 254 GLN HG3 1 1
15 26434 1 1 127 GLN N N -17.117 -8.912 2.005 1.00 . A A . 254 GLN N 1 1
15 26435 1 1 127 GLN NE2 N -17.411 -7.590 7.835 1.00 . A A . 254 GLN NE2 1 1
15 26436 1 1 127 GLN O O -19.692 -7.808 4.391 1.00 . A A . 254 GLN O 1 1
15 26437 1 1 127 GLN OE1 O -17.654 -6.635 5.849 1.00 . A A . 254 GLN OE1 1 1
15 26438 1 1 128 ARG C C -21.025 -6.094 1.464 1.00 . A A . 255 ARG C 1 1
15 26439 1 1 128 ARG CA C -19.833 -5.902 2.384 1.00 . A A . 255 ARG CA 1 1
15 26440 1 1 128 ARG CB C -18.918 -4.749 1.942 1.00 . A A . 255 ARG CB 1 1
15 26441 1 1 128 ARG CD C -18.446 -2.341 1.534 1.00 . A A . 255 ARG CD 1 1
15 26442 1 1 128 ARG CG C -19.539 -3.377 1.819 1.00 . A A . 255 ARG CG 1 1
15 26443 1 1 128 ARG CZ C -16.328 -2.855 0.277 1.00 . A A . 255 ARG CZ 1 1
15 26444 1 1 128 ARG H H -18.555 -7.304 1.573 1.00 . A A . 255 ARG H 1 1
15 26445 1 1 128 ARG HA H -20.173 -5.701 3.389 1.00 . A A . 255 ARG HA 1 1
15 26446 1 1 128 ARG HB2 H -18.109 -4.668 2.651 1.00 . A A . 255 ARG HB2 1 1
15 26447 1 1 128 ARG HB3 H -18.494 -5.015 0.984 1.00 . A A . 255 ARG HB3 1 1
15 26448 1 1 128 ARG HD2 H -18.915 -1.376 1.414 1.00 . A A . 255 ARG HD2 1 1
15 26449 1 1 128 ARG HD3 H -17.772 -2.308 2.376 1.00 . A A . 255 ARG HD3 1 1
15 26450 1 1 128 ARG HE H -18.193 -2.597 -0.527 1.00 . A A . 255 ARG HE 1 1
15 26451 1 1 128 ARG HG2 H -20.254 -3.381 1.009 1.00 . A A . 255 ARG HG2 1 1
15 26452 1 1 128 ARG HG3 H -20.033 -3.123 2.745 1.00 . A A . 255 ARG HG3 1 1
15 26453 1 1 128 ARG HH12 H -14.646 -3.202 1.385 1.00 . A A . 255 ARG HH12 1 1
15 26454 1 1 128 ARG HH21 H -14.695 -3.088 -0.899 1.00 . A A . 255 ARG HH21 1 1
15 26455 1 1 128 ARG N N -19.033 -7.079 2.398 1.00 . A A . 255 ARG N 1 1
15 26456 1 1 128 ARG NE N -17.669 -2.634 0.304 1.00 . A A . 255 ARG NE 1 1
15 26457 1 1 128 ARG NH1 N -15.651 -3.042 1.403 1.00 . A A . 255 ARG NH1 1 1
15 26458 1 1 128 ARG NH2 N -15.688 -2.938 -0.878 1.00 . A A . 255 ARG NH2 1 1
15 26459 1 1 128 ARG O O -20.947 -5.744 0.281 1.00 . A A . 255 ARG O 1 1
15 26460 1 1 128 ARG OXT O -22.047 -6.634 1.919 1.00 . A A . 255 ARG OXT 1 1
16 26461 1 1 1 GLY C C 15.946 16.600 -16.733 1.00 . A A . 128 GLY C 1 1
16 26462 1 1 1 GLY CA C 16.372 15.524 -15.764 1.00 . A A . 128 GLY CA 1 1
16 26463 1 1 1 GLY H1 H 16.071 14.983 -13.775 1.00 . A A . 128 GLY H1 1 1
16 26464 1 1 1 GLY H2 H 14.737 15.734 -14.518 1.00 . A A . 128 GLY H2 1 1
16 26465 1 1 1 GLY H3 H 16.063 16.647 -14.061 1.00 . A A . 128 GLY H3 1 1
16 26466 1 1 1 GLY HA2 H 17.448 15.542 -15.675 1.00 . A A . 128 GLY HA2 1 1
16 26467 1 1 1 GLY HA3 H 16.060 14.563 -16.144 1.00 . A A . 128 GLY HA3 1 1
16 26468 1 1 1 GLY N N 15.774 15.724 -14.438 1.00 . A A . 128 GLY N 1 1
16 26469 1 1 1 GLY O O 14.788 17.005 -16.742 1.00 . A A . 128 GLY O 1 1
16 26470 1 1 2 SER C C 16.417 17.522 -19.927 1.00 . A A . 129 SER C 1 1
16 26471 1 1 2 SER CA C 16.576 18.113 -18.520 1.00 . A A . 129 SER CA 1 1
16 26472 1 1 2 SER CB C 17.683 19.167 -18.501 1.00 . A A . 129 SER CB 1 1
16 26473 1 1 2 SER H H 17.792 16.739 -17.489 1.00 . A A . 129 SER H 1 1
16 26474 1 1 2 SER HA H 15.647 18.582 -18.230 1.00 . A A . 129 SER HA 1 1
16 26475 1 1 2 SER HB2 H 18.619 18.703 -18.772 1.00 . A A . 129 SER HB2 1 1
16 26476 1 1 2 SER HB3 H 17.448 19.951 -19.203 1.00 . A A . 129 SER HB3 1 1
16 26477 1 1 2 SER HG H 16.986 20.215 -17.050 1.00 . A A . 129 SER HG 1 1
16 26478 1 1 2 SER N N 16.870 17.075 -17.545 1.00 . A A . 129 SER N 1 1
16 26479 1 1 2 SER O O 15.964 18.195 -20.854 1.00 . A A . 129 SER O 1 1
16 26480 1 1 2 SER OG O 17.808 19.732 -17.201 1.00 . A A . 129 SER OG 1 1
16 26481 1 1 3 LYS C C 15.345 14.872 -21.463 1.00 . A A . 130 LYS C 1 1
16 26482 1 1 3 LYS CA C 16.671 15.604 -21.371 1.00 . A A . 130 LYS CA 1 1
16 26483 1 1 3 LYS CB C 17.837 14.619 -21.637 1.00 . A A . 130 LYS CB 1 1
16 26484 1 1 3 LYS CD C 19.769 15.839 -20.468 1.00 . A A . 130 LYS CD 1 1
16 26485 1 1 3 LYS CE C 21.175 16.397 -20.653 1.00 . A A . 130 LYS CE 1 1
16 26486 1 1 3 LYS CG C 19.247 15.228 -21.762 1.00 . A A . 130 LYS CG 1 1
16 26487 1 1 3 LYS H H 17.133 15.760 -19.314 1.00 . A A . 130 LYS H 1 1
16 26488 1 1 3 LYS HA H 16.685 16.377 -22.125 1.00 . A A . 130 LYS HA 1 1
16 26489 1 1 3 LYS HB2 H 17.869 13.895 -20.839 1.00 . A A . 130 LYS HB2 1 1
16 26490 1 1 3 LYS HB3 H 17.616 14.092 -22.554 1.00 . A A . 130 LYS HB3 1 1
16 26491 1 1 3 LYS HD2 H 19.107 16.635 -20.161 1.00 . A A . 130 LYS HD2 1 1
16 26492 1 1 3 LYS HD3 H 19.787 15.074 -19.707 1.00 . A A . 130 LYS HD3 1 1
16 26493 1 1 3 LYS HE2 H 21.828 15.599 -20.970 1.00 . A A . 130 LYS HE2 1 1
16 26494 1 1 3 LYS HE3 H 21.153 17.161 -21.416 1.00 . A A . 130 LYS HE3 1 1
16 26495 1 1 3 LYS HG2 H 19.927 14.445 -22.054 1.00 . A A . 130 LYS HG2 1 1
16 26496 1 1 3 LYS HG3 H 19.230 15.985 -22.533 1.00 . A A . 130 LYS HG3 1 1
16 26497 1 1 3 LYS HZ1 H 21.129 17.763 -19.062 1.00 . A A . 130 LYS HZ1 1 1
16 26498 1 1 3 LYS HZ2 H 22.674 17.347 -19.564 1.00 . A A . 130 LYS HZ2 1 1
16 26499 1 1 3 LYS HZ3 H 21.775 16.254 -18.660 1.00 . A A . 130 LYS HZ3 1 1
16 26500 1 1 3 LYS N N 16.784 16.265 -20.081 1.00 . A A . 130 LYS N 1 1
16 26501 1 1 3 LYS NZ N 21.714 16.976 -19.405 1.00 . A A . 130 LYS NZ 1 1
16 26502 1 1 3 LYS O O 14.915 14.449 -22.549 1.00 . A A . 130 LYS O 1 1
16 26503 1 1 4 THR C C 12.314 14.988 -20.699 1.00 . A A . 131 THR C 1 1
16 26504 1 1 4 THR CA C 13.436 14.068 -20.245 1.00 . A A . 131 THR CA 1 1
16 26505 1 1 4 THR CB C 13.169 13.615 -18.787 1.00 . A A . 131 THR CB 1 1
16 26506 1 1 4 THR CG2 C 14.103 12.498 -18.381 1.00 . A A . 131 THR CG2 1 1
16 26507 1 1 4 THR H H 15.065 15.088 -19.498 1.00 . A A . 131 THR H 1 1
16 26508 1 1 4 THR HA H 13.465 13.190 -20.871 1.00 . A A . 131 THR HA 1 1
16 26509 1 1 4 THR HB H 12.147 13.274 -18.714 1.00 . A A . 131 THR HB 1 1
16 26510 1 1 4 THR HG1 H 12.706 14.669 -17.184 1.00 . A A . 131 THR HG1 1 1
16 26511 1 1 4 THR HG21 H 15.123 12.845 -18.450 1.00 . A A . 131 THR HG21 1 1
16 26512 1 1 4 THR N N 14.699 14.730 -20.333 1.00 . A A . 131 THR N 1 1
16 26513 1 1 4 THR O O 12.259 16.158 -20.303 1.00 . A A . 131 THR O 1 1
16 26514 1 1 4 THR OG1 O 13.356 14.729 -17.897 1.00 . A A . 131 THR OG1 1 1
16 26515 1 1 5 LYS C C 9.270 15.123 -20.799 1.00 . A A . 132 LYS C 1 1
16 26516 1 1 5 LYS CA C 10.273 15.246 -21.917 1.00 . A A . 132 LYS CA 1 1
16 26517 1 1 5 LYS CB C 9.667 14.774 -23.239 1.00 . A A . 132 LYS CB 1 1
16 26518 1 1 5 LYS CD C 10.951 16.438 -24.632 1.00 . A A . 132 LYS CD 1 1
16 26519 1 1 5 LYS CE C 11.642 16.687 -25.964 1.00 . A A . 132 LYS CE 1 1
16 26520 1 1 5 LYS CG C 10.549 14.975 -24.468 1.00 . A A . 132 LYS CG 1 1
16 26521 1 1 5 LYS H H 11.586 13.588 -21.909 1.00 . A A . 132 LYS H 1 1
16 26522 1 1 5 LYS HA H 10.569 16.282 -21.994 1.00 . A A . 132 LYS HA 1 1
16 26523 1 1 5 LYS HB2 H 9.454 13.719 -23.157 1.00 . A A . 132 LYS HB2 1 1
16 26524 1 1 5 LYS HB3 H 8.738 15.301 -23.397 1.00 . A A . 132 LYS HB3 1 1
16 26525 1 1 5 LYS HD2 H 10.068 17.056 -24.580 1.00 . A A . 132 LYS HD2 1 1
16 26526 1 1 5 LYS HD3 H 11.626 16.703 -23.832 1.00 . A A . 132 LYS HD3 1 1
16 26527 1 1 5 LYS HE2 H 12.015 17.699 -25.986 1.00 . A A . 132 LYS HE2 1 1
16 26528 1 1 5 LYS HE3 H 12.470 15.999 -26.057 1.00 . A A . 132 LYS HE3 1 1
16 26529 1 1 5 LYS HG2 H 11.443 14.378 -24.356 1.00 . A A . 132 LYS HG2 1 1
16 26530 1 1 5 LYS HG3 H 10.008 14.654 -25.347 1.00 . A A . 132 LYS HG3 1 1
16 26531 1 1 5 LYS HZ1 H 10.342 15.517 -27.157 1.00 . A A . 132 LYS HZ1 1 1
16 26532 1 1 5 LYS HZ2 H 11.171 16.688 -28.018 1.00 . A A . 132 LYS HZ2 1 1
16 26533 1 1 5 LYS HZ3 H 9.899 17.124 -27.028 1.00 . A A . 132 LYS HZ3 1 1
16 26534 1 1 5 LYS N N 11.443 14.486 -21.545 1.00 . A A . 132 LYS N 1 1
16 26535 1 1 5 LYS NZ N 10.719 16.485 -27.104 1.00 . A A . 132 LYS NZ 1 1
16 26536 1 1 5 LYS O O 9.072 14.032 -20.264 1.00 . A A . 132 LYS O 1 1
16 26537 1 1 6 ALA C C 6.308 16.250 -19.731 1.00 . A A . 133 ALA C 1 1
16 26538 1 1 6 ALA CA C 7.766 16.203 -19.308 1.00 . A A . 133 ALA CA 1 1
16 26539 1 1 6 ALA CB C 8.082 17.375 -18.387 1.00 . A A . 133 ALA CB 1 1
16 26540 1 1 6 ALA H H 8.784 17.041 -20.935 1.00 . A A . 133 ALA H 1 1
16 26541 1 1 6 ALA HA H 7.945 15.296 -18.749 1.00 . A A . 133 ALA HA 1 1
16 26542 1 1 6 ALA HB1 H 7.456 17.322 -17.508 1.00 . A A . 133 ALA HB1 1 1
16 26543 1 1 6 ALA HB2 H 7.890 18.299 -18.909 1.00 . A A . 133 ALA HB2 1 1
16 26544 1 1 6 ALA HB3 H 9.121 17.336 -18.096 1.00 . A A . 133 ALA HB3 1 1
16 26545 1 1 6 ALA N N 8.657 16.208 -20.433 1.00 . A A . 133 ALA N 1 1
16 26546 1 1 6 ALA O O 5.832 17.266 -20.237 1.00 . A A . 133 ALA O 1 1
16 26547 1 1 7 PRO C C 3.405 15.551 -18.497 1.00 . A A . 134 PRO C 1 1
16 26548 1 1 7 PRO CA C 4.136 15.119 -19.776 1.00 . A A . 134 PRO CA 1 1
16 26549 1 1 7 PRO CB C 3.860 13.646 -20.086 1.00 . A A . 134 PRO CB 1 1
16 26550 1 1 7 PRO CD C 6.091 13.804 -19.163 1.00 . A A . 134 PRO CD 1 1
16 26551 1 1 7 PRO CG C 4.893 12.891 -19.308 1.00 . A A . 134 PRO CG 1 1
16 26552 1 1 7 PRO HA H 3.845 15.749 -20.604 1.00 . A A . 134 PRO HA 1 1
16 26553 1 1 7 PRO HB2 H 2.859 13.393 -19.771 1.00 . A A . 134 PRO HB2 1 1
16 26554 1 1 7 PRO HB3 H 3.964 13.470 -21.147 1.00 . A A . 134 PRO HB3 1 1
16 26555 1 1 7 PRO HD2 H 6.435 13.810 -18.141 1.00 . A A . 134 PRO HD2 1 1
16 26556 1 1 7 PRO HD3 H 6.887 13.495 -19.825 1.00 . A A . 134 PRO HD3 1 1
16 26557 1 1 7 PRO HG2 H 4.501 12.636 -18.333 1.00 . A A . 134 PRO HG2 1 1
16 26558 1 1 7 PRO HG3 H 5.169 11.994 -19.841 1.00 . A A . 134 PRO HG3 1 1
16 26559 1 1 7 PRO N N 5.573 15.140 -19.553 1.00 . A A . 134 PRO N 1 1
16 26560 1 1 7 PRO O O 2.171 15.603 -18.443 1.00 . A A . 134 PRO O 1 1
16 26561 1 1 8 SER C C 3.108 15.158 -15.374 1.00 . A A . 135 SER C 1 1
16 26562 1 1 8 SER CA C 3.775 16.272 -16.158 1.00 . A A . 135 SER CA 1 1
16 26563 1 1 8 SER CB C 2.913 17.545 -16.217 1.00 . A A . 135 SER CB 1 1
16 26564 1 1 8 SER H H 5.175 15.763 -17.623 1.00 . A A . 135 SER H 1 1
16 26565 1 1 8 SER HA H 4.670 16.502 -15.611 1.00 . A A . 135 SER HA 1 1
16 26566 1 1 8 SER HB2 H 2.037 17.357 -16.817 1.00 . A A . 135 SER HB2 1 1
16 26567 1 1 8 SER HB3 H 2.616 17.829 -15.218 1.00 . A A . 135 SER HB3 1 1
16 26568 1 1 8 SER HG H 3.386 18.687 -17.725 1.00 . A A . 135 SER HG 1 1
16 26569 1 1 8 SER N N 4.211 15.847 -17.472 1.00 . A A . 135 SER N 1 1
16 26570 1 1 8 SER O O 3.743 14.541 -14.506 1.00 . A A . 135 SER O 1 1
16 26571 1 1 8 SER OG O 3.649 18.615 -16.800 1.00 . A A . 135 SER OG 1 1
16 26572 1 1 9 ILE C C 0.999 14.290 -13.531 1.00 . A A . 136 ILE C 1 1
16 26573 1 1 9 ILE CA C 1.034 13.914 -15.012 1.00 . A A . 136 ILE CA 1 1
16 26574 1 1 9 ILE CB C 1.480 12.431 -15.211 1.00 . A A . 136 ILE CB 1 1
16 26575 1 1 9 ILE CD1 C 2.078 10.708 -17.023 1.00 . A A . 136 ILE CD1 1 1
16 26576 1 1 9 ILE CG1 C 1.586 12.113 -16.715 1.00 . A A . 136 ILE CG1 1 1
16 26577 1 1 9 ILE CG2 C 0.469 11.486 -14.549 1.00 . A A . 136 ILE CG2 1 1
16 26578 1 1 9 ILE H H 1.522 15.346 -16.505 1.00 . A A . 136 ILE H 1 1
16 26579 1 1 9 ILE HA H 0.032 14.047 -15.393 1.00 . A A . 136 ILE HA 1 1
16 26580 1 1 9 ILE HB H 2.447 12.291 -14.750 1.00 . A A . 136 ILE HB 1 1
16 26581 1 1 9 ILE HD11 H 3.061 10.570 -16.598 1.00 . A A . 136 ILE HD11 1 1
16 26582 1 1 9 ILE HG12 H 0.611 12.221 -17.168 1.00 . A A . 136 ILE HG12 1 1
16 26583 1 1 9 ILE HG23 H 0.779 10.467 -14.717 1.00 . A A . 136 ILE HG23 1 1
16 26584 1 1 9 ILE N N 1.874 14.874 -15.719 1.00 . A A . 136 ILE N 1 1
16 26585 1 1 9 ILE O O 1.673 13.690 -12.677 1.00 . A A . 136 ILE O 1 1
16 26586 1 1 10 SER C C -1.128 16.470 -11.722 1.00 . A A . 137 SER C 1 1
16 26587 1 1 10 SER CA C 0.249 15.896 -11.942 1.00 . A A . 137 SER CA 1 1
16 26588 1 1 10 SER CB C 1.287 17.019 -11.814 1.00 . A A . 137 SER CB 1 1
16 26589 1 1 10 SER H H -0.190 15.823 -13.955 1.00 . A A . 137 SER H 1 1
16 26590 1 1 10 SER HA H 0.474 15.131 -11.214 1.00 . A A . 137 SER HA 1 1
16 26591 1 1 10 SER HB2 H 1.019 17.826 -12.481 1.00 . A A . 137 SER HB2 1 1
16 26592 1 1 10 SER HB3 H 1.290 17.386 -10.799 1.00 . A A . 137 SER HB3 1 1
16 26593 1 1 10 SER HG H 2.531 15.620 -12.334 1.00 . A A . 137 SER HG 1 1
16 26594 1 1 10 SER N N 0.316 15.354 -13.257 1.00 . A A . 137 SER N 1 1
16 26595 1 1 10 SER O O -1.967 16.447 -12.629 1.00 . A A . 137 SER O 1 1
16 26596 1 1 10 SER OG O 2.598 16.565 -12.146 1.00 . A A . 137 SER OG 1 1
16 26597 1 1 11 ILE C C -2.329 19.123 -10.408 1.00 . A A . 138 ILE C 1 1
16 26598 1 1 11 ILE CA C -2.607 17.628 -10.279 1.00 . A A . 138 ILE CA 1 1
16 26599 1 1 11 ILE CB C -3.138 17.313 -8.864 1.00 . A A . 138 ILE CB 1 1
16 26600 1 1 11 ILE CD1 C -4.048 15.013 -9.606 1.00 . A A . 138 ILE CD1 1 1
16 26601 1 1 11 ILE CG1 C -3.192 15.792 -8.619 1.00 . A A . 138 ILE CG1 1 1
16 26602 1 1 11 ILE CG2 C -4.516 17.937 -8.657 1.00 . A A . 138 ILE CG2 1 1
16 26603 1 1 11 ILE H H -0.708 16.872 -9.829 1.00 . A A . 138 ILE H 1 1
16 26604 1 1 11 ILE HA H -3.325 17.323 -11.025 1.00 . A A . 138 ILE HA 1 1
16 26605 1 1 11 ILE HB H -2.445 17.756 -8.170 1.00 . A A . 138 ILE HB 1 1
16 26606 1 1 11 ILE HD11 H -3.647 15.136 -10.601 1.00 . A A . 138 ILE HD11 1 1
16 26607 1 1 11 ILE HG12 H -2.192 15.394 -8.685 1.00 . A A . 138 ILE HG12 1 1
16 26608 1 1 11 ILE HG23 H -4.866 17.704 -7.661 1.00 . A A . 138 ILE HG23 1 1
16 26609 1 1 11 ILE N N -1.374 16.961 -10.544 1.00 . A A . 138 ILE N 1 1
16 26610 1 1 11 ILE O O -1.538 19.678 -9.646 1.00 . A A . 138 ILE O 1 1
16 26611 1 1 12 PRO C C -3.324 22.200 -10.734 1.00 . A A . 139 PRO C 1 1
16 26612 1 1 12 PRO CA C -2.679 21.195 -11.689 1.00 . A A . 139 PRO CA 1 1
16 26613 1 1 12 PRO CB C -3.263 21.340 -13.084 1.00 . A A . 139 PRO CB 1 1
16 26614 1 1 12 PRO CD C -4.025 19.228 -12.217 1.00 . A A . 139 PRO CD 1 1
16 26615 1 1 12 PRO CG C -4.388 20.364 -13.137 1.00 . A A . 139 PRO CG 1 1
16 26616 1 1 12 PRO HA H -1.617 21.377 -11.728 1.00 . A A . 139 PRO HA 1 1
16 26617 1 1 12 PRO HB2 H -3.605 22.355 -13.223 1.00 . A A . 139 PRO HB2 1 1
16 26618 1 1 12 PRO HB3 H -2.505 21.106 -13.817 1.00 . A A . 139 PRO HB3 1 1
16 26619 1 1 12 PRO HD2 H -4.872 18.939 -11.613 1.00 . A A . 139 PRO HD2 1 1
16 26620 1 1 12 PRO HD3 H -3.650 18.371 -12.757 1.00 . A A . 139 PRO HD3 1 1
16 26621 1 1 12 PRO HG2 H -5.301 20.837 -12.803 1.00 . A A . 139 PRO HG2 1 1
16 26622 1 1 12 PRO HG3 H -4.506 20.003 -14.148 1.00 . A A . 139 PRO HG3 1 1
16 26623 1 1 12 PRO N N -2.965 19.789 -11.363 1.00 . A A . 139 PRO N 1 1
16 26624 1 1 12 PRO O O -3.428 23.387 -11.057 1.00 . A A . 139 PRO O 1 1
16 26625 1 1 13 HIS C C -5.790 22.880 -8.856 1.00 . A A . 140 HIS C 1 1
16 26626 1 1 13 HIS CA C -4.358 22.526 -8.506 1.00 . A A . 140 HIS CA 1 1
16 26627 1 1 13 HIS CB C -3.550 23.779 -8.080 1.00 . A A . 140 HIS CB 1 1
16 26628 1 1 13 HIS CD2 C -1.056 23.063 -7.931 1.00 . A A . 140 HIS CD2 1 1
16 26629 1 1 13 HIS CE1 C -0.773 23.286 -5.778 1.00 . A A . 140 HIS CE1 1 1
16 26630 1 1 13 HIS CG C -2.235 23.471 -7.413 1.00 . A A . 140 HIS CG 1 1
16 26631 1 1 13 HIS H H -3.540 20.771 -9.391 1.00 . A A . 140 HIS H 1 1
16 26632 1 1 13 HIS HA H -4.420 21.860 -7.660 1.00 . A A . 140 HIS HA 1 1
16 26633 1 1 13 HIS HB2 H -3.334 24.373 -8.956 1.00 . A A . 140 HIS HB2 1 1
16 26634 1 1 13 HIS HB3 H -4.145 24.366 -7.397 1.00 . A A . 140 HIS HB3 1 1
16 26635 1 1 13 HIS HD1 H -2.682 23.867 -5.381 1.00 . A A . 140 HIS HD1 1 1
16 26636 1 1 13 HIS HD2 H -0.857 22.851 -8.971 1.00 . A A . 140 HIS HD2 1 1
16 26637 1 1 13 HIS HE1 H -0.325 23.295 -4.796 1.00 . A A . 140 HIS HE1 1 1
16 26638 1 1 13 HIS HE2 H 0.799 22.810 -6.985 1.00 . A A . 140 HIS HE2 1 1
16 26639 1 1 13 HIS N N -3.708 21.723 -9.553 1.00 . A A . 140 HIS N 1 1
16 26640 1 1 13 HIS ND1 N -2.022 23.598 -6.058 1.00 . A A . 140 HIS ND1 1 1
16 26641 1 1 13 HIS NE2 N -0.169 22.958 -6.895 1.00 . A A . 140 HIS NE2 1 1
16 26642 1 1 13 HIS O O -6.084 23.402 -9.941 1.00 . A A . 140 HIS O 1 1
16 26643 1 1 14 ASP C C -8.677 22.567 -6.705 1.00 . A A . 141 ASP C 1 1
16 26644 1 1 14 ASP CA C -8.090 22.820 -8.079 1.00 . A A . 141 ASP CA 1 1
16 26645 1 1 14 ASP CB C -8.702 21.826 -9.100 1.00 . A A . 141 ASP CB 1 1
16 26646 1 1 14 ASP CG C -10.136 22.150 -9.489 1.00 . A A . 141 ASP CG 1 1
16 26647 1 1 14 ASP H H -6.380 22.199 -7.081 1.00 . A A . 141 ASP H 1 1
16 26648 1 1 14 ASP HA H -8.261 23.840 -8.388 1.00 . A A . 141 ASP HA 1 1
16 26649 1 1 14 ASP HB2 H -8.106 21.836 -9.999 1.00 . A A . 141 ASP HB2 1 1
16 26650 1 1 14 ASP HB3 H -8.678 20.830 -8.682 1.00 . A A . 141 ASP HB3 1 1
16 26651 1 1 14 ASP N N -6.667 22.586 -7.939 1.00 . A A . 141 ASP N 1 1
16 26652 1 1 14 ASP O O -8.104 21.784 -5.936 1.00 . A A . 141 ASP O 1 1
16 26653 1 1 14 ASP OD1 O -11.003 22.217 -8.627 1.00 . A A . 141 ASP OD1 1 1
16 26654 1 1 14 ASP OD2 O -10.406 22.363 -10.693 1.00 . A A . 141 ASP OD2 1 1
16 26655 1 1 15 PHE C C -11.161 21.725 -5.023 1.00 . A A . 142 PHE C 1 1
16 26656 1 1 15 PHE CA C -10.362 23.032 -5.079 1.00 . A A . 142 PHE CA 1 1
16 26657 1 1 15 PHE CB C -11.252 24.245 -4.754 1.00 . A A . 142 PHE CB 1 1
16 26658 1 1 15 PHE CD1 C -10.898 24.908 -2.361 1.00 . A A . 142 PHE CD1 1 1
16 26659 1 1 15 PHE CD2 C -12.938 23.812 -2.923 1.00 . A A . 142 PHE CD2 1 1
16 26660 1 1 15 PHE CE1 C -11.297 24.989 -1.045 1.00 . A A . 142 PHE CE1 1 1
16 26661 1 1 15 PHE CE2 C -13.341 23.891 -1.602 1.00 . A A . 142 PHE CE2 1 1
16 26662 1 1 15 PHE CG C -11.709 24.318 -3.316 1.00 . A A . 142 PHE CG 1 1
16 26663 1 1 15 PHE CZ C -12.521 24.481 -0.663 1.00 . A A . 142 PHE CZ 1 1
16 26664 1 1 15 PHE H H -10.247 23.723 -7.058 1.00 . A A . 142 PHE H 1 1
16 26665 1 1 15 PHE HA H -9.555 22.979 -4.362 1.00 . A A . 142 PHE HA 1 1
16 26666 1 1 15 PHE HB2 H -10.704 25.150 -4.967 1.00 . A A . 142 PHE HB2 1 1
16 26667 1 1 15 PHE HB3 H -12.129 24.210 -5.383 1.00 . A A . 142 PHE HB3 1 1
16 26668 1 1 15 PHE HD1 H -9.938 25.307 -2.655 1.00 . A A . 142 PHE HD1 1 1
16 26669 1 1 15 PHE HD2 H -13.584 23.350 -3.653 1.00 . A A . 142 PHE HD2 1 1
16 26670 1 1 15 PHE HE1 H -10.651 25.452 -0.314 1.00 . A A . 142 PHE HE1 1 1
16 26671 1 1 15 PHE HE2 H -14.298 23.495 -1.301 1.00 . A A . 142 PHE HE2 1 1
16 26672 1 1 15 PHE HZ H -12.836 24.543 0.369 1.00 . A A . 142 PHE HZ 1 1
16 26673 1 1 15 PHE N N -9.782 23.180 -6.387 1.00 . A A . 142 PHE N 1 1
16 26674 1 1 15 PHE O O -11.322 21.123 -3.963 1.00 . A A . 142 PHE O 1 1
16 26675 1 1 16 ARG C C -11.881 19.173 -7.369 1.00 . A A . 143 ARG C 1 1
16 26676 1 1 16 ARG CA C -12.398 20.069 -6.260 1.00 . A A . 143 ARG CA 1 1
16 26677 1 1 16 ARG CB C -13.881 20.354 -6.488 1.00 . A A . 143 ARG CB 1 1
16 26678 1 1 16 ARG CD C -16.035 21.299 -5.723 1.00 . A A . 143 ARG CD 1 1
16 26679 1 1 16 ARG CG C -14.586 21.085 -5.362 1.00 . A A . 143 ARG CG 1 1
16 26680 1 1 16 ARG CZ C -17.922 22.682 -4.916 1.00 . A A . 143 ARG CZ 1 1
16 26681 1 1 16 ARG H H -11.418 21.759 -7.013 1.00 . A A . 143 ARG H 1 1
16 26682 1 1 16 ARG HA H -12.283 19.571 -5.312 1.00 . A A . 143 ARG HA 1 1
16 26683 1 1 16 ARG HB2 H -13.981 20.949 -7.382 1.00 . A A . 143 ARG HB2 1 1
16 26684 1 1 16 ARG HB3 H -14.383 19.411 -6.645 1.00 . A A . 143 ARG HB3 1 1
16 26685 1 1 16 ARG HD2 H -16.085 21.883 -6.627 1.00 . A A . 143 ARG HD2 1 1
16 26686 1 1 16 ARG HD3 H -16.487 20.335 -5.904 1.00 . A A . 143 ARG HD3 1 1
16 26687 1 1 16 ARG HE H -16.444 21.873 -3.764 1.00 . A A . 143 ARG HE 1 1
16 26688 1 1 16 ARG HG2 H -14.520 20.499 -4.459 1.00 . A A . 143 ARG HG2 1 1
16 26689 1 1 16 ARG HG3 H -14.111 22.044 -5.218 1.00 . A A . 143 ARG HG3 1 1
16 26690 1 1 16 ARG HH12 H -19.179 23.382 -6.377 1.00 . A A . 143 ARG HH12 1 1
16 26691 1 1 16 ARG HH21 H -19.450 23.729 -4.072 1.00 . A A . 143 ARG HH21 1 1
16 26692 1 1 16 ARG N N -11.623 21.279 -6.173 1.00 . A A . 143 ARG N 1 1
16 26693 1 1 16 ARG NE N -16.798 21.985 -4.678 1.00 . A A . 143 ARG NE 1 1
16 26694 1 1 16 ARG NH1 N -18.337 22.873 -6.169 1.00 . A A . 143 ARG NH1 1 1
16 26695 1 1 16 ARG NH2 N -18.609 23.205 -3.915 1.00 . A A . 143 ARG NH2 1 1
16 26696 1 1 16 ARG O O -11.982 19.502 -8.547 1.00 . A A . 143 ARG O 1 1
16 26697 1 1 17 CYS C C -11.713 15.861 -7.837 1.00 . A A . 144 CYS C 1 1
16 26698 1 1 17 CYS CA C -10.836 17.101 -7.940 1.00 . A A . 144 CYS CA 1 1
16 26699 1 1 17 CYS CB C -9.390 16.776 -7.617 1.00 . A A . 144 CYS CB 1 1
16 26700 1 1 17 CYS H H -11.209 17.874 -6.042 1.00 . A A . 144 CYS H 1 1
16 26701 1 1 17 CYS HA H -10.905 17.517 -8.936 1.00 . A A . 144 CYS HA 1 1
16 26702 1 1 17 CYS HB2 H -8.814 17.689 -7.669 1.00 . A A . 144 CYS HB2 1 1
16 26703 1 1 17 CYS HB3 H -9.340 16.386 -6.611 1.00 . A A . 144 CYS HB3 1 1
16 26704 1 1 17 CYS N N -11.319 18.073 -6.996 1.00 . A A . 144 CYS N 1 1
16 26705 1 1 17 CYS O O -12.412 15.689 -6.839 1.00 . A A . 144 CYS O 1 1
16 26706 1 1 17 CYS SG S -8.583 15.586 -8.718 1.00 . A A . 144 CYS SG 1 1
16 26707 1 1 18 VAL C C -11.794 12.585 -8.369 1.00 . A A . 145 VAL C 1 1
16 26708 1 1 18 VAL CA C -12.540 13.840 -8.834 1.00 . A A . 145 VAL CA 1 1
16 26709 1 1 18 VAL CB C -13.184 13.588 -10.233 1.00 . A A . 145 VAL CB 1 1
16 26710 1 1 18 VAL CG1 C -14.096 12.364 -10.211 1.00 . A A . 145 VAL CG1 1 1
16 26711 1 1 18 VAL CG2 C -13.963 14.811 -10.692 1.00 . A A . 145 VAL CG2 1 1
16 26712 1 1 18 VAL H H -11.067 15.134 -9.587 1.00 . A A . 145 VAL H 1 1
16 26713 1 1 18 VAL HA H -13.333 14.044 -8.132 1.00 . A A . 145 VAL HA 1 1
16 26714 1 1 18 VAL HB H -12.392 13.402 -10.942 1.00 . A A . 145 VAL HB 1 1
16 26715 1 1 18 VAL HG13 H -14.889 12.518 -9.494 1.00 . A A . 145 VAL HG13 1 1
16 26716 1 1 18 VAL HG21 H -14.747 15.027 -9.981 1.00 . A A . 145 VAL HG21 1 1
16 26717 1 1 18 VAL N N -11.681 15.003 -8.833 1.00 . A A . 145 VAL N 1 1
16 26718 1 1 18 VAL O O -10.717 12.232 -8.885 1.00 . A A . 145 VAL O 1 1
16 26719 1 1 19 SER C C -12.743 9.568 -7.370 1.00 . A A . 146 SER C 1 1
16 26720 1 1 19 SER CA C -11.878 10.716 -6.845 1.00 . A A . 146 SER CA 1 1
16 26721 1 1 19 SER CB C -11.881 10.804 -5.335 1.00 . A A . 146 SER CB 1 1
16 26722 1 1 19 SER H H -13.168 12.338 -6.978 1.00 . A A . 146 SER H 1 1
16 26723 1 1 19 SER HA H -10.866 10.575 -7.196 1.00 . A A . 146 SER HA 1 1
16 26724 1 1 19 SER HB2 H -11.767 9.816 -4.914 1.00 . A A . 146 SER HB2 1 1
16 26725 1 1 19 SER HB3 H -11.061 11.431 -5.017 1.00 . A A . 146 SER HB3 1 1
16 26726 1 1 19 SER HG H -13.844 10.957 -5.319 1.00 . A A . 146 SER HG 1 1
16 26727 1 1 19 SER N N -12.359 11.951 -7.379 1.00 . A A . 146 SER N 1 1
16 26728 1 1 19 SER O O -13.949 9.503 -7.101 1.00 . A A . 146 SER O 1 1
16 26729 1 1 19 SER OG O -13.101 11.376 -4.863 1.00 . A A . 146 SER OG 1 1
16 26730 1 1 20 ALA C C -11.891 6.488 -9.011 1.00 . A A . 147 ALA C 1 1
16 26731 1 1 20 ALA CA C -12.800 7.665 -8.865 1.00 . A A . 147 ALA CA 1 1
16 26732 1 1 20 ALA CB C -13.183 8.209 -10.232 1.00 . A A . 147 ALA CB 1 1
16 26733 1 1 20 ALA H H -11.139 8.649 -8.132 1.00 . A A . 147 ALA H 1 1
16 26734 1 1 20 ALA HA H -13.696 7.371 -8.339 1.00 . A A . 147 ALA HA 1 1
16 26735 1 1 20 ALA HB1 H -13.717 7.447 -10.781 1.00 . A A . 147 ALA HB1 1 1
16 26736 1 1 20 ALA HB2 H -12.288 8.482 -10.770 1.00 . A A . 147 ALA HB2 1 1
16 26737 1 1 20 ALA HB3 H -13.816 9.076 -10.110 1.00 . A A . 147 ALA HB3 1 1
16 26738 1 1 20 ALA N N -12.122 8.678 -8.095 1.00 . A A . 147 ALA N 1 1
16 26739 1 1 20 ALA O O -10.673 6.630 -8.790 1.00 . A A . 147 ALA O 1 1
16 26740 1 1 21 ILE C C -11.106 4.124 -10.925 1.00 . A A . 148 ILE C 1 1
16 26741 1 1 21 ILE CA C -11.584 4.186 -9.495 1.00 . A A . 148 ILE CA 1 1
16 26742 1 1 21 ILE CB C -12.269 2.834 -9.160 1.00 . A A . 148 ILE CB 1 1
16 26743 1 1 21 ILE CD1 C -13.930 1.138 -9.966 1.00 . A A . 148 ILE CD1 1 1
16 26744 1 1 21 ILE CG1 C -13.469 2.562 -10.045 1.00 . A A . 148 ILE CG1 1 1
16 26745 1 1 21 ILE CG2 C -12.671 2.773 -7.711 1.00 . A A . 148 ILE CG2 1 1
16 26746 1 1 21 ILE H H -13.391 5.215 -9.510 1.00 . A A . 148 ILE H 1 1
16 26747 1 1 21 ILE HA H -10.727 4.320 -8.850 1.00 . A A . 148 ILE HA 1 1
16 26748 1 1 21 ILE HB H -11.532 2.066 -9.329 1.00 . A A . 148 ILE HB 1 1
16 26749 1 1 21 ILE HD11 H -14.733 0.963 -10.667 1.00 . A A . 148 ILE HD11 1 1
16 26750 1 1 21 ILE HG12 H -14.280 3.166 -9.664 1.00 . A A . 148 ILE HG12 1 1
16 26751 1 1 21 ILE HG23 H -11.791 2.874 -7.095 1.00 . A A . 148 ILE HG23 1 1
16 26752 1 1 21 ILE N N -12.431 5.326 -9.348 1.00 . A A . 148 ILE N 1 1
16 26753 1 1 21 ILE O O -11.786 4.580 -11.855 1.00 . A A . 148 ILE O 1 1
16 26754 1 1 22 ILE C C -8.647 2.308 -12.712 1.00 . A A . 149 ILE C 1 1
16 26755 1 1 22 ILE CA C -9.265 3.647 -12.366 1.00 . A A . 149 ILE CA 1 1
16 26756 1 1 22 ILE CB C -8.154 4.784 -12.442 1.00 . A A . 149 ILE CB 1 1
16 26757 1 1 22 ILE CD1 C -7.262 4.686 -9.992 1.00 . A A . 149 ILE CD1 1 1
16 26758 1 1 22 ILE CG1 C -6.952 4.550 -11.473 1.00 . A A . 149 ILE CG1 1 1
16 26759 1 1 22 ILE CG2 C -8.762 6.169 -12.192 1.00 . A A . 149 ILE CG2 1 1
16 26760 1 1 22 ILE H H -9.563 3.098 -10.333 1.00 . A A . 149 ILE H 1 1
16 26761 1 1 22 ILE HA H -10.020 3.868 -13.105 1.00 . A A . 149 ILE HA 1 1
16 26762 1 1 22 ILE HB H -7.790 4.789 -13.459 1.00 . A A . 149 ILE HB 1 1
16 26763 1 1 22 ILE HD11 H -8.012 3.962 -9.711 1.00 . A A . 149 ILE HD11 1 1
16 26764 1 1 22 ILE HG12 H -6.575 3.549 -11.622 1.00 . A A . 149 ILE HG12 1 1
16 26765 1 1 22 ILE HG23 H -7.977 6.912 -12.208 1.00 . A A . 149 ILE HG23 1 1
16 26766 1 1 22 ILE N N -9.943 3.593 -11.093 1.00 . A A . 149 ILE N 1 1
16 26767 1 1 22 ILE O O -8.453 1.456 -11.829 1.00 . A A . 149 ILE O 1 1
16 26768 1 1 23 ASP C C -8.666 -0.327 -14.364 1.00 . A A . 150 ASP C 1 1
16 26769 1 1 23 ASP CA C -7.758 0.878 -14.559 1.00 . A A . 150 ASP CA 1 1
16 26770 1 1 23 ASP CB C -6.356 0.586 -13.958 1.00 . A A . 150 ASP CB 1 1
16 26771 1 1 23 ASP CG C -5.309 1.620 -14.308 1.00 . A A . 150 ASP CG 1 1
16 26772 1 1 23 ASP H H -8.589 2.850 -14.623 1.00 . A A . 150 ASP H 1 1
16 26773 1 1 23 ASP HA H -7.654 1.036 -15.623 1.00 . A A . 150 ASP HA 1 1
16 26774 1 1 23 ASP HB2 H -6.439 0.558 -12.881 1.00 . A A . 150 ASP HB2 1 1
16 26775 1 1 23 ASP HB3 H -6.020 -0.378 -14.309 1.00 . A A . 150 ASP HB3 1 1
16 26776 1 1 23 ASP N N -8.369 2.116 -14.007 1.00 . A A . 150 ASP N 1 1
16 26777 1 1 23 ASP O O -8.256 -1.453 -14.575 1.00 . A A . 150 ASP O 1 1
16 26778 1 1 23 ASP OD1 O -4.626 1.466 -15.350 1.00 . A A . 150 ASP OD1 1 1
16 26779 1 1 23 ASP OD2 O -5.144 2.609 -13.546 1.00 . A A . 150 ASP OD2 1 1
16 26780 1 1 24 VAL C C -11.219 -1.999 -14.932 1.00 . A A . 151 VAL C 1 1
16 26781 1 1 24 VAL CA C -10.911 -1.088 -13.722 1.00 . A A . 151 VAL CA 1 1
16 26782 1 1 24 VAL CB C -12.212 -0.454 -13.128 1.00 . A A . 151 VAL CB 1 1
16 26783 1 1 24 VAL CG1 C -12.884 0.486 -14.115 1.00 . A A . 151 VAL CG1 1 1
16 26784 1 1 24 VAL CG2 C -13.183 -1.516 -12.620 1.00 . A A . 151 VAL CG2 1 1
16 26785 1 1 24 VAL H H -10.181 0.881 -14.035 1.00 . A A . 151 VAL H 1 1
16 26786 1 1 24 VAL HA H -10.460 -1.711 -12.966 1.00 . A A . 151 VAL HA 1 1
16 26787 1 1 24 VAL HB H -11.906 0.153 -12.289 1.00 . A A . 151 VAL HB 1 1
16 26788 1 1 24 VAL HG13 H -13.782 0.889 -13.669 1.00 . A A . 151 VAL HG13 1 1
16 26789 1 1 24 VAL HG21 H -13.451 -2.179 -13.429 1.00 . A A . 151 VAL HG21 1 1
16 26790 1 1 24 VAL N N -9.918 -0.062 -14.042 1.00 . A A . 151 VAL N 1 1
16 26791 1 1 24 VAL O O -11.595 -3.161 -14.773 1.00 . A A . 151 VAL O 1 1
16 26792 1 1 25 ASP C C -10.167 -3.249 -17.524 1.00 . A A . 152 ASP C 1 1
16 26793 1 1 25 ASP CA C -11.276 -2.235 -17.361 1.00 . A A . 152 ASP CA 1 1
16 26794 1 1 25 ASP CB C -11.312 -1.330 -18.611 1.00 . A A . 152 ASP CB 1 1
16 26795 1 1 25 ASP CG C -12.484 -0.378 -18.652 1.00 . A A . 152 ASP CG 1 1
16 26796 1 1 25 ASP H H -10.821 -0.511 -16.174 1.00 . A A . 152 ASP H 1 1
16 26797 1 1 25 ASP HA H -12.216 -2.759 -17.278 1.00 . A A . 152 ASP HA 1 1
16 26798 1 1 25 ASP HB2 H -10.407 -0.742 -18.643 1.00 . A A . 152 ASP HB2 1 1
16 26799 1 1 25 ASP HB3 H -11.347 -1.958 -19.489 1.00 . A A . 152 ASP HB3 1 1
16 26800 1 1 25 ASP N N -11.071 -1.458 -16.129 1.00 . A A . 152 ASP N 1 1
16 26801 1 1 25 ASP O O -10.374 -4.339 -18.045 1.00 . A A . 152 ASP O 1 1
16 26802 1 1 25 ASP OD1 O -13.555 -0.751 -19.189 1.00 . A A . 152 ASP OD1 1 1
16 26803 1 1 25 ASP OD2 O -12.361 0.763 -18.167 1.00 . A A . 152 ASP OD2 1 1
16 26804 1 1 26 ILE C C -7.679 -4.655 -15.987 1.00 . A A . 153 ILE C 1 1
16 26805 1 1 26 ILE CA C -7.822 -3.717 -17.185 1.00 . A A . 153 ILE CA 1 1
16 26806 1 1 26 ILE CB C -6.565 -2.817 -17.300 1.00 . A A . 153 ILE CB 1 1
16 26807 1 1 26 ILE CD1 C -5.579 -0.876 -18.632 1.00 . A A . 153 ILE CD1 1 1
16 26808 1 1 26 ILE CG1 C -6.727 -1.843 -18.474 1.00 . A A . 153 ILE CG1 1 1
16 26809 1 1 26 ILE CG2 C -5.306 -3.660 -17.476 1.00 . A A . 153 ILE CG2 1 1
16 26810 1 1 26 ILE H H -8.944 -2.051 -16.546 1.00 . A A . 153 ILE H 1 1
16 26811 1 1 26 ILE HA H -7.915 -4.296 -18.093 1.00 . A A . 153 ILE HA 1 1
16 26812 1 1 26 ILE HB H -6.470 -2.245 -16.388 1.00 . A A . 153 ILE HB 1 1
16 26813 1 1 26 ILE HD11 H -4.667 -1.430 -18.797 1.00 . A A . 153 ILE HD11 1 1
16 26814 1 1 26 ILE HG12 H -6.809 -2.409 -19.389 1.00 . A A . 153 ILE HG12 1 1
16 26815 1 1 26 ILE HG23 H -4.445 -3.012 -17.550 1.00 . A A . 153 ILE HG23 1 1
16 26816 1 1 26 ILE N N -9.004 -2.895 -17.041 1.00 . A A . 153 ILE N 1 1
16 26817 1 1 26 ILE O O -7.568 -5.875 -16.139 1.00 . A A . 153 ILE O 1 1
16 26818 1 1 27 VAL C C -8.728 -5.763 -13.357 1.00 . A A . 154 VAL C 1 1
16 26819 1 1 27 VAL CA C -7.567 -4.797 -13.566 1.00 . A A . 154 VAL CA 1 1
16 26820 1 1 27 VAL CB C -7.511 -3.816 -12.352 1.00 . A A . 154 VAL CB 1 1
16 26821 1 1 27 VAL CG1 C -7.500 -4.538 -11.039 1.00 . A A . 154 VAL CG1 1 1
16 26822 1 1 27 VAL CG2 C -6.308 -2.946 -12.418 1.00 . A A . 154 VAL CG2 1 1
16 26823 1 1 27 VAL H H -7.836 -3.101 -14.769 1.00 . A A . 154 VAL H 1 1
16 26824 1 1 27 VAL HA H -6.631 -5.333 -13.603 1.00 . A A . 154 VAL HA 1 1
16 26825 1 1 27 VAL HB H -8.383 -3.187 -12.386 1.00 . A A . 154 VAL HB 1 1
16 26826 1 1 27 VAL HG13 H -6.633 -5.180 -10.997 1.00 . A A . 154 VAL HG13 1 1
16 26827 1 1 27 VAL HG21 H -6.319 -2.366 -11.509 1.00 . A A . 154 VAL HG21 1 1
16 26828 1 1 27 VAL N N -7.703 -4.074 -14.810 1.00 . A A . 154 VAL N 1 1
16 26829 1 1 27 VAL O O -9.888 -5.416 -13.612 1.00 . A A . 154 VAL O 1 1
16 26830 1 1 28 PRO C C -10.259 -7.419 -11.369 1.00 . A A . 155 PRO C 1 1
16 26831 1 1 28 PRO CA C -9.462 -7.949 -12.553 1.00 . A A . 155 PRO CA 1 1
16 26832 1 1 28 PRO CB C -8.675 -9.210 -12.152 1.00 . A A . 155 PRO CB 1 1
16 26833 1 1 28 PRO CD C -7.082 -7.520 -12.690 1.00 . A A . 155 PRO CD 1 1
16 26834 1 1 28 PRO CG C -7.291 -8.997 -12.652 1.00 . A A . 155 PRO CG 1 1
16 26835 1 1 28 PRO HA H -10.155 -8.155 -13.354 1.00 . A A . 155 PRO HA 1 1
16 26836 1 1 28 PRO HB2 H -8.690 -9.314 -11.077 1.00 . A A . 155 PRO HB2 1 1
16 26837 1 1 28 PRO HB3 H -9.129 -10.077 -12.611 1.00 . A A . 155 PRO HB3 1 1
16 26838 1 1 28 PRO HD2 H -6.694 -7.142 -11.754 1.00 . A A . 155 PRO HD2 1 1
16 26839 1 1 28 PRO HD3 H -6.430 -7.244 -13.502 1.00 . A A . 155 PRO HD3 1 1
16 26840 1 1 28 PRO HG2 H -6.581 -9.453 -11.977 1.00 . A A . 155 PRO HG2 1 1
16 26841 1 1 28 PRO HG3 H -7.190 -9.418 -13.641 1.00 . A A . 155 PRO HG3 1 1
16 26842 1 1 28 PRO N N -8.434 -6.989 -12.903 1.00 . A A . 155 PRO N 1 1
16 26843 1 1 28 PRO O O -9.741 -6.629 -10.567 1.00 . A A . 155 PRO O 1 1
16 26844 1 1 29 GLU C C -11.887 -7.644 -8.782 1.00 . A A . 156 GLU C 1 1
16 26845 1 1 29 GLU CA C -12.379 -7.358 -10.200 1.00 . A A . 156 GLU CA 1 1
16 26846 1 1 29 GLU CB C -13.844 -7.772 -10.452 1.00 . A A . 156 GLU CB 1 1
16 26847 1 1 29 GLU CD C -13.934 -10.056 -9.296 1.00 . A A . 156 GLU CD 1 1
16 26848 1 1 29 GLU CG C -14.154 -9.274 -10.567 1.00 . A A . 156 GLU CG 1 1
16 26849 1 1 29 GLU H H -11.815 -8.544 -11.858 1.00 . A A . 156 GLU H 1 1
16 26850 1 1 29 GLU HA H -12.319 -6.284 -10.303 1.00 . A A . 156 GLU HA 1 1
16 26851 1 1 29 GLU HB2 H -14.456 -7.379 -9.658 1.00 . A A . 156 GLU HB2 1 1
16 26852 1 1 29 GLU HB3 H -14.106 -7.305 -11.391 1.00 . A A . 156 GLU HB3 1 1
16 26853 1 1 29 GLU HG2 H -15.184 -9.398 -10.859 1.00 . A A . 156 GLU HG2 1 1
16 26854 1 1 29 GLU HG3 H -13.518 -9.684 -11.337 1.00 . A A . 156 GLU HG3 1 1
16 26855 1 1 29 GLU N N -11.488 -7.856 -11.238 1.00 . A A . 156 GLU N 1 1
16 26856 1 1 29 GLU O O -12.412 -7.101 -7.800 1.00 . A A . 156 GLU O 1 1
16 26857 1 1 29 GLU OE1 O -14.657 -9.827 -8.307 1.00 . A A . 156 GLU OE1 1 1
16 26858 1 1 29 GLU OE2 O -13.060 -10.936 -9.278 1.00 . A A . 156 GLU OE2 1 1
16 26859 1 1 30 THR C C -9.395 -7.658 -6.890 1.00 . A A . 157 THR C 1 1
16 26860 1 1 30 THR CA C -10.257 -8.811 -7.448 1.00 . A A . 157 THR CA 1 1
16 26861 1 1 30 THR CB C -9.440 -10.098 -7.582 1.00 . A A . 157 THR CB 1 1
16 26862 1 1 30 THR CG2 C -10.351 -11.296 -7.674 1.00 . A A . 157 THR CG2 1 1
16 26863 1 1 30 THR H H -10.534 -8.902 -9.505 1.00 . A A . 157 THR H 1 1
16 26864 1 1 30 THR HA H -11.057 -8.998 -6.749 1.00 . A A . 157 THR HA 1 1
16 26865 1 1 30 THR HB H -8.820 -10.193 -6.703 1.00 . A A . 157 THR HB 1 1
16 26866 1 1 30 THR HG1 H -8.802 -10.808 -9.297 1.00 . A A . 157 THR HG1 1 1
16 26867 1 1 30 THR HG21 H -9.767 -12.190 -7.830 1.00 . A A . 157 THR HG21 1 1
16 26868 1 1 30 THR N N -10.879 -8.481 -8.689 1.00 . A A . 157 THR N 1 1
16 26869 1 1 30 THR O O -9.011 -7.683 -5.725 1.00 . A A . 157 THR O 1 1
16 26870 1 1 30 THR OG1 O -8.595 -10.035 -8.753 1.00 . A A . 157 THR OG1 1 1
16 26871 1 1 31 HIS C C -9.188 -4.226 -7.521 1.00 . A A . 158 HIS C 1 1
16 26872 1 1 31 HIS CA C -8.366 -5.476 -7.258 1.00 . A A . 158 HIS CA 1 1
16 26873 1 1 31 HIS CB C -6.944 -5.345 -7.863 1.00 . A A . 158 HIS CB 1 1
16 26874 1 1 31 HIS CD2 C -5.985 -7.239 -6.354 1.00 . A A . 158 HIS CD2 1 1
16 26875 1 1 31 HIS CE1 C -3.887 -7.053 -6.893 1.00 . A A . 158 HIS CE1 1 1
16 26876 1 1 31 HIS CG C -5.896 -6.248 -7.265 1.00 . A A . 158 HIS CG 1 1
16 26877 1 1 31 HIS H H -9.311 -6.677 -8.682 1.00 . A A . 158 HIS H 1 1
16 26878 1 1 31 HIS HA H -8.281 -5.583 -6.187 1.00 . A A . 158 HIS HA 1 1
16 26879 1 1 31 HIS HB2 H -7.004 -5.612 -8.911 1.00 . A A . 158 HIS HB2 1 1
16 26880 1 1 31 HIS HB3 H -6.602 -4.322 -7.792 1.00 . A A . 158 HIS HB3 1 1
16 26881 1 1 31 HIS HD1 H -4.148 -5.534 -8.222 1.00 . A A . 158 HIS HD1 1 1
16 26882 1 1 31 HIS HD2 H -6.880 -7.578 -5.856 1.00 . A A . 158 HIS HD2 1 1
16 26883 1 1 31 HIS HE1 H -2.817 -7.193 -6.920 1.00 . A A . 158 HIS HE1 1 1
16 26884 1 1 31 HIS HE2 H -4.564 -8.644 -5.846 1.00 . A A . 158 HIS HE2 1 1
16 26885 1 1 31 HIS N N -9.073 -6.659 -7.724 1.00 . A A . 158 HIS N 1 1
16 26886 1 1 31 HIS ND1 N -4.562 -6.160 -7.581 1.00 . A A . 158 HIS ND1 1 1
16 26887 1 1 31 HIS NE2 N -4.727 -7.722 -6.143 1.00 . A A . 158 HIS NE2 1 1
16 26888 1 1 31 HIS O O -9.981 -4.177 -8.463 1.00 . A A . 158 HIS O 1 1
16 26889 1 1 32 ARG C C -8.733 -0.838 -6.575 1.00 . A A . 159 ARG C 1 1
16 26890 1 1 32 ARG CA C -9.708 -1.973 -6.773 1.00 . A A . 159 ARG CA 1 1
16 26891 1 1 32 ARG CB C -10.893 -1.909 -5.794 1.00 . A A . 159 ARG CB 1 1
16 26892 1 1 32 ARG CD C -12.953 -0.679 -5.091 1.00 . A A . 159 ARG CD 1 1
16 26893 1 1 32 ARG CG C -11.551 -0.540 -5.640 1.00 . A A . 159 ARG CG 1 1
16 26894 1 1 32 ARG CZ C -13.855 -2.418 -3.540 1.00 . A A . 159 ARG CZ 1 1
16 26895 1 1 32 ARG H H -8.401 -3.369 -5.917 1.00 . A A . 159 ARG H 1 1
16 26896 1 1 32 ARG HA H -10.082 -1.910 -7.786 1.00 . A A . 159 ARG HA 1 1
16 26897 1 1 32 ARG HB2 H -11.657 -2.605 -6.098 1.00 . A A . 159 ARG HB2 1 1
16 26898 1 1 32 ARG HB3 H -10.525 -2.200 -4.821 1.00 . A A . 159 ARG HB3 1 1
16 26899 1 1 32 ARG HD2 H -13.355 0.317 -4.959 1.00 . A A . 159 ARG HD2 1 1
16 26900 1 1 32 ARG HD3 H -13.543 -1.187 -5.834 1.00 . A A . 159 ARG HD3 1 1
16 26901 1 1 32 ARG HE H -12.372 -1.116 -3.120 1.00 . A A . 159 ARG HE 1 1
16 26902 1 1 32 ARG HG2 H -11.002 -0.001 -4.875 1.00 . A A . 159 ARG HG2 1 1
16 26903 1 1 32 ARG HG3 H -11.573 0.001 -6.573 1.00 . A A . 159 ARG HG3 1 1
16 26904 1 1 32 ARG HH12 H -15.315 -3.634 -4.326 1.00 . A A . 159 ARG HH12 1 1
16 26905 1 1 32 ARG HH21 H -14.507 -3.705 -2.076 1.00 . A A . 159 ARG HH21 1 1
16 26906 1 1 32 ARG N N -9.022 -3.246 -6.671 1.00 . A A . 159 ARG N 1 1
16 26907 1 1 32 ARG NE N -12.998 -1.418 -3.815 1.00 . A A . 159 ARG NE 1 1
16 26908 1 1 32 ARG NH1 N -14.669 -2.885 -4.493 1.00 . A A . 159 ARG NH1 1 1
16 26909 1 1 32 ARG NH2 N -13.875 -2.966 -2.321 1.00 . A A . 159 ARG NH2 1 1
16 26910 1 1 32 ARG O O -7.978 -0.816 -5.608 1.00 . A A . 159 ARG O 1 1
16 26911 1 1 33 ARG C C -8.576 2.498 -7.430 1.00 . A A . 160 ARG C 1 1
16 26912 1 1 33 ARG CA C -7.832 1.188 -7.514 1.00 . A A . 160 ARG CA 1 1
16 26913 1 1 33 ARG CB C -7.005 1.138 -8.807 1.00 . A A . 160 ARG CB 1 1
16 26914 1 1 33 ARG CD C -5.490 -0.272 -10.269 1.00 . A A . 160 ARG CD 1 1
16 26915 1 1 33 ARG CG C -6.072 -0.051 -8.879 1.00 . A A . 160 ARG CG 1 1
16 26916 1 1 33 ARG CZ C -3.469 0.993 -11.019 1.00 . A A . 160 ARG CZ 1 1
16 26917 1 1 33 ARG H H -9.404 0.023 -8.225 1.00 . A A . 160 ARG H 1 1
16 26918 1 1 33 ARG HA H -7.154 1.099 -6.679 1.00 . A A . 160 ARG HA 1 1
16 26919 1 1 33 ARG HB2 H -7.676 1.094 -9.650 1.00 . A A . 160 ARG HB2 1 1
16 26920 1 1 33 ARG HB3 H -6.412 2.037 -8.876 1.00 . A A . 160 ARG HB3 1 1
16 26921 1 1 33 ARG HD2 H -4.796 -1.099 -10.239 1.00 . A A . 160 ARG HD2 1 1
16 26922 1 1 33 ARG HD3 H -6.318 -0.530 -10.912 1.00 . A A . 160 ARG HD3 1 1
16 26923 1 1 33 ARG HE H -5.405 1.577 -11.217 1.00 . A A . 160 ARG HE 1 1
16 26924 1 1 33 ARG HG2 H -5.255 0.108 -8.191 1.00 . A A . 160 ARG HG2 1 1
16 26925 1 1 33 ARG HG3 H -6.620 -0.933 -8.582 1.00 . A A . 160 ARG HG3 1 1
16 26926 1 1 33 ARG HH12 H -1.642 0.202 -10.510 1.00 . A A . 160 ARG HH12 1 1
16 26927 1 1 33 ARG HH21 H -1.987 2.074 -11.948 1.00 . A A . 160 ARG HH21 1 1
16 26928 1 1 33 ARG N N -8.744 0.074 -7.498 1.00 . A A . 160 ARG N 1 1
16 26929 1 1 33 ARG NE N -4.801 0.893 -10.848 1.00 . A A . 160 ARG NE 1 1
16 26930 1 1 33 ARG NH1 N -2.639 0.148 -10.401 1.00 . A A . 160 ARG NH1 1 1
16 26931 1 1 33 ARG NH2 N -2.973 1.958 -11.795 1.00 . A A . 160 ARG NH2 1 1
16 26932 1 1 33 ARG O O -9.353 2.809 -8.301 1.00 . A A . 160 ARG O 1 1
16 26933 1 1 34 VAL C C -7.804 5.595 -6.247 1.00 . A A . 161 VAL C 1 1
16 26934 1 1 34 VAL CA C -8.905 4.585 -6.235 1.00 . A A . 161 VAL CA 1 1
16 26935 1 1 34 VAL CB C -9.738 4.770 -4.909 1.00 . A A . 161 VAL CB 1 1
16 26936 1 1 34 VAL CG1 C -11.032 3.998 -4.943 1.00 . A A . 161 VAL CG1 1 1
16 26937 1 1 34 VAL CG2 C -8.931 4.375 -3.677 1.00 . A A . 161 VAL CG2 1 1
16 26938 1 1 34 VAL H H -7.680 2.935 -5.723 1.00 . A A . 161 VAL H 1 1
16 26939 1 1 34 VAL HA H -9.545 4.764 -7.085 1.00 . A A . 161 VAL HA 1 1
16 26940 1 1 34 VAL HB H -9.984 5.819 -4.823 1.00 . A A . 161 VAL HB 1 1
16 26941 1 1 34 VAL HG13 H -11.560 4.172 -4.015 1.00 . A A . 161 VAL HG13 1 1
16 26942 1 1 34 VAL HG21 H -9.540 4.518 -2.794 1.00 . A A . 161 VAL HG21 1 1
16 26943 1 1 34 VAL N N -8.316 3.259 -6.398 1.00 . A A . 161 VAL N 1 1
16 26944 1 1 34 VAL O O -6.690 5.314 -5.804 1.00 . A A . 161 VAL O 1 1
16 26945 1 1 35 ARG C C -7.331 8.783 -5.744 1.00 . A A . 162 ARG C 1 1
16 26946 1 1 35 ARG CA C -7.061 7.742 -6.810 1.00 . A A . 162 ARG CA 1 1
16 26947 1 1 35 ARG CB C -6.944 8.403 -8.177 1.00 . A A . 162 ARG CB 1 1
16 26948 1 1 35 ARG CD C -5.542 9.896 -9.661 1.00 . A A . 162 ARG CD 1 1
16 26949 1 1 35 ARG CG C -5.702 9.291 -8.287 1.00 . A A . 162 ARG CG 1 1
16 26950 1 1 35 ARG CZ C -6.726 11.621 -11.047 1.00 . A A . 162 ARG CZ 1 1
16 26951 1 1 35 ARG H H -8.956 6.908 -7.167 1.00 . A A . 162 ARG H 1 1
16 26952 1 1 35 ARG HA H -6.130 7.240 -6.592 1.00 . A A . 162 ARG HA 1 1
16 26953 1 1 35 ARG HB2 H -6.974 7.660 -8.958 1.00 . A A . 162 ARG HB2 1 1
16 26954 1 1 35 ARG HB3 H -7.811 9.035 -8.300 1.00 . A A . 162 ARG HB3 1 1
16 26955 1 1 35 ARG HD2 H -4.623 10.464 -9.646 1.00 . A A . 162 ARG HD2 1 1
16 26956 1 1 35 ARG HD3 H -5.435 9.083 -10.364 1.00 . A A . 162 ARG HD3 1 1
16 26957 1 1 35 ARG HE H -7.485 10.634 -9.455 1.00 . A A . 162 ARG HE 1 1
16 26958 1 1 35 ARG HG2 H -5.778 10.088 -7.564 1.00 . A A . 162 ARG HG2 1 1
16 26959 1 1 35 ARG HG3 H -4.832 8.692 -8.061 1.00 . A A . 162 ARG HG3 1 1
16 26960 1 1 35 ARG HH12 H -5.681 12.440 -12.606 1.00 . A A . 162 ARG HH12 1 1
16 26961 1 1 35 ARG HH21 H -7.860 12.979 -12.031 1.00 . A A . 162 ARG HH21 1 1
16 26962 1 1 35 ARG N N -8.068 6.742 -6.785 1.00 . A A . 162 ARG N 1 1
16 26963 1 1 35 ARG NE N -6.693 10.744 -10.024 1.00 . A A . 162 ARG NE 1 1
16 26964 1 1 35 ARG NH1 N -5.665 11.791 -11.837 1.00 . A A . 162 ARG NH1 1 1
16 26965 1 1 35 ARG NH2 N -7.826 12.323 -11.272 1.00 . A A . 162 ARG NH2 1 1
16 26966 1 1 35 ARG O O -8.465 9.260 -5.597 1.00 . A A . 162 ARG O 1 1
16 26967 1 1 36 LEU C C -6.061 11.451 -4.660 1.00 . A A . 163 LEU C 1 1
16 26968 1 1 36 LEU CA C -6.390 10.138 -4.006 1.00 . A A . 163 LEU CA 1 1
16 26969 1 1 36 LEU CB C -5.350 9.849 -2.915 1.00 . A A . 163 LEU CB 1 1
16 26970 1 1 36 LEU CD1 C -6.566 10.640 -0.871 1.00 . A A . 163 LEU CD1 1 1
16 26971 1 1 36 LEU CD2 C -4.080 10.514 -0.881 1.00 . A A . 163 LEU CD2 1 1
16 26972 1 1 36 LEU CG C -5.314 10.756 -1.707 1.00 . A A . 163 LEU CG 1 1
16 26973 1 1 36 LEU H H -5.438 8.701 -5.194 1.00 . A A . 163 LEU H 1 1
16 26974 1 1 36 LEU HA H -7.380 10.152 -3.578 1.00 . A A . 163 LEU HA 1 1
16 26975 1 1 36 LEU HB2 H -5.495 8.868 -2.509 1.00 . A A . 163 LEU HB2 1 1
16 26976 1 1 36 LEU HB3 H -4.389 9.921 -3.396 1.00 . A A . 163 LEU HB3 1 1
16 26977 1 1 36 LEU HD13 H -7.411 10.970 -1.455 1.00 . A A . 163 LEU HD13 1 1
16 26978 1 1 36 LEU HD21 H -3.209 10.697 -1.490 1.00 . A A . 163 LEU HD21 1 1
16 26979 1 1 36 LEU HG H -5.254 11.745 -2.103 1.00 . A A . 163 LEU HG 1 1
16 26980 1 1 36 LEU N N -6.307 9.137 -5.028 1.00 . A A . 163 LEU N 1 1
16 26981 1 1 36 LEU O O -4.967 11.630 -5.201 1.00 . A A . 163 LEU O 1 1
16 26982 1 1 37 CYS C C -7.394 14.659 -4.336 1.00 . A A . 164 CYS C 1 1
16 26983 1 1 37 CYS CA C -6.819 13.611 -5.278 1.00 . A A . 164 CYS CA 1 1
16 26984 1 1 37 CYS CB C -7.465 13.653 -6.667 1.00 . A A . 164 CYS CB 1 1
16 26985 1 1 37 CYS H H -7.860 12.145 -4.234 1.00 . A A . 164 CYS H 1 1
16 26986 1 1 37 CYS HA H -5.754 13.773 -5.361 1.00 . A A . 164 CYS HA 1 1
16 26987 1 1 37 CYS HB2 H -7.206 12.754 -7.204 1.00 . A A . 164 CYS HB2 1 1
16 26988 1 1 37 CYS HB3 H -8.538 13.707 -6.554 1.00 . A A . 164 CYS HB3 1 1
16 26989 1 1 37 CYS N N -7.004 12.336 -4.669 1.00 . A A . 164 CYS N 1 1
16 26990 1 1 37 CYS O O -8.108 14.298 -3.387 1.00 . A A . 164 CYS O 1 1
16 26991 1 1 37 CYS SG S -6.937 15.074 -7.677 1.00 . A A . 164 CYS SG 1 1
16 26992 1 1 38 LYS C C -8.894 17.359 -3.588 1.00 . A A . 165 LYS C 1 1
16 26993 1 1 38 LYS CA C -7.439 16.960 -3.598 1.00 . A A . 165 LYS CA 1 1
16 26994 1 1 38 LYS CB C -6.588 18.254 -3.738 1.00 . A A . 165 LYS CB 1 1
16 26995 1 1 38 LYS CD C -4.149 17.418 -4.157 1.00 . A A . 165 LYS CD 1 1
16 26996 1 1 38 LYS CE C -4.211 15.937 -3.892 1.00 . A A . 165 LYS CE 1 1
16 26997 1 1 38 LYS CG C -5.097 18.248 -3.292 1.00 . A A . 165 LYS CG 1 1
16 26998 1 1 38 LYS H H -6.698 16.192 -5.424 1.00 . A A . 165 LYS H 1 1
16 26999 1 1 38 LYS HA H -7.215 16.542 -2.629 1.00 . A A . 165 LYS HA 1 1
16 27000 1 1 38 LYS HB2 H -6.588 18.526 -4.782 1.00 . A A . 165 LYS HB2 1 1
16 27001 1 1 38 LYS HB3 H -7.100 19.037 -3.199 1.00 . A A . 165 LYS HB3 1 1
16 27002 1 1 38 LYS HD2 H -4.425 17.570 -5.187 1.00 . A A . 165 LYS HD2 1 1
16 27003 1 1 38 LYS HD3 H -3.143 17.766 -3.976 1.00 . A A . 165 LYS HD3 1 1
16 27004 1 1 38 LYS HE2 H -5.230 15.613 -4.041 1.00 . A A . 165 LYS HE2 1 1
16 27005 1 1 38 LYS HE3 H -3.572 15.415 -4.587 1.00 . A A . 165 LYS HE3 1 1
16 27006 1 1 38 LYS HG2 H -4.738 19.266 -3.302 1.00 . A A . 165 LYS HG2 1 1
16 27007 1 1 38 LYS HG3 H -5.059 17.888 -2.274 1.00 . A A . 165 LYS HG3 1 1
16 27008 1 1 38 LYS HZ1 H -3.680 14.585 -2.438 1.00 . A A . 165 LYS HZ1 1 1
16 27009 1 1 38 LYS HZ2 H -4.585 15.858 -1.864 1.00 . A A . 165 LYS HZ2 1 1
16 27010 1 1 38 LYS HZ3 H -2.933 16.102 -2.243 1.00 . A A . 165 LYS HZ3 1 1
16 27011 1 1 38 LYS N N -7.111 15.932 -4.573 1.00 . A A . 165 LYS N 1 1
16 27012 1 1 38 LYS NZ N -3.817 15.615 -2.519 1.00 . A A . 165 LYS NZ 1 1
16 27013 1 1 38 LYS O O -9.569 17.423 -4.613 1.00 . A A . 165 LYS O 1 1
16 27014 1 1 39 HIS C C -10.455 19.212 -1.071 1.00 . A A . 166 HIS C 1 1
16 27015 1 1 39 HIS CA C -10.661 18.146 -2.124 1.00 . A A . 166 HIS CA 1 1
16 27016 1 1 39 HIS CB C -11.677 17.087 -1.625 1.00 . A A . 166 HIS CB 1 1
16 27017 1 1 39 HIS CD2 C -11.528 14.879 -3.034 1.00 . A A . 166 HIS CD2 1 1
16 27018 1 1 39 HIS CE1 C -13.445 15.049 -4.082 1.00 . A A . 166 HIS CE1 1 1
16 27019 1 1 39 HIS CG C -12.110 16.041 -2.634 1.00 . A A . 166 HIS CG 1 1
16 27020 1 1 39 HIS H H -8.743 17.402 -1.657 1.00 . A A . 166 HIS H 1 1
16 27021 1 1 39 HIS HA H -11.016 18.621 -3.028 1.00 . A A . 166 HIS HA 1 1
16 27022 1 1 39 HIS HB2 H -11.252 16.564 -0.782 1.00 . A A . 166 HIS HB2 1 1
16 27023 1 1 39 HIS HB3 H -12.561 17.611 -1.292 1.00 . A A . 166 HIS HB3 1 1
16 27024 1 1 39 HIS HD1 H -13.981 16.824 -3.261 1.00 . A A . 166 HIS HD1 1 1
16 27025 1 1 39 HIS HD2 H -10.571 14.498 -2.705 1.00 . A A . 166 HIS HD2 1 1
16 27026 1 1 39 HIS HE1 H -14.288 14.844 -4.724 1.00 . A A . 166 HIS HE1 1 1
16 27027 1 1 39 HIS HE2 H -12.432 13.319 -4.134 1.00 . A A . 166 HIS HE2 1 1
16 27028 1 1 39 HIS N N -9.349 17.596 -2.407 1.00 . A A . 166 HIS N 1 1
16 27029 1 1 39 HIS ND1 N -13.306 16.108 -3.318 1.00 . A A . 166 HIS ND1 1 1
16 27030 1 1 39 HIS NE2 N -12.385 14.280 -3.934 1.00 . A A . 166 HIS NE2 1 1
16 27031 1 1 39 HIS O O -10.293 18.903 0.123 1.00 . A A . 166 HIS O 1 1
16 27032 1 1 40 GLY C C -8.555 21.639 -0.430 1.00 . A A . 167 GLY C 1 1
16 27033 1 1 40 GLY CA C -10.056 21.544 -0.630 1.00 . A A . 167 GLY CA 1 1
16 27034 1 1 40 GLY H H -10.560 20.636 -2.460 1.00 . A A . 167 GLY H 1 1
16 27035 1 1 40 GLY HA2 H -10.426 22.465 -1.057 1.00 . A A . 167 GLY HA2 1 1
16 27036 1 1 40 GLY HA3 H -10.525 21.378 0.328 1.00 . A A . 167 GLY HA3 1 1
16 27037 1 1 40 GLY N N -10.379 20.448 -1.510 1.00 . A A . 167 GLY N 1 1
16 27038 1 1 40 GLY O O -7.903 22.579 -0.896 1.00 . A A . 167 GLY O 1 1
16 27039 1 1 41 SER C C -6.184 19.104 0.290 1.00 . A A . 168 SER C 1 1
16 27040 1 1 41 SER CA C -6.612 20.551 0.506 1.00 . A A . 168 SER CA 1 1
16 27041 1 1 41 SER CB C -6.376 20.933 1.968 1.00 . A A . 168 SER CB 1 1
16 27042 1 1 41 SER H H -8.601 19.906 0.490 1.00 . A A . 168 SER H 1 1
16 27043 1 1 41 SER HA H -6.054 21.215 -0.137 1.00 . A A . 168 SER HA 1 1
16 27044 1 1 41 SER HB2 H -6.825 20.183 2.602 1.00 . A A . 168 SER HB2 1 1
16 27045 1 1 41 SER HB3 H -5.315 20.977 2.160 1.00 . A A . 168 SER HB3 1 1
16 27046 1 1 41 SER HG H -6.760 22.800 1.552 1.00 . A A . 168 SER HG 1 1
16 27047 1 1 41 SER N N -8.015 20.642 0.213 1.00 . A A . 168 SER N 1 1
16 27048 1 1 41 SER O O -7.015 18.264 -0.119 1.00 . A A . 168 SER O 1 1
16 27049 1 1 41 SER OG O -6.955 22.193 2.278 1.00 . A A . 168 SER OG 1 1
16 27050 1 1 42 ASP C C -5.058 16.622 1.579 1.00 . A A . 169 ASP C 1 1
16 27051 1 1 42 ASP CA C -4.445 17.426 0.469 1.00 . A A . 169 ASP CA 1 1
16 27052 1 1 42 ASP CB C -2.906 17.330 0.526 1.00 . A A . 169 ASP CB 1 1
16 27053 1 1 42 ASP CG C -2.216 17.893 -0.692 1.00 . A A . 169 ASP CG 1 1
16 27054 1 1 42 ASP H H -4.292 19.514 0.793 1.00 . A A . 169 ASP H 1 1
16 27055 1 1 42 ASP HA H -4.793 17.014 -0.466 1.00 . A A . 169 ASP HA 1 1
16 27056 1 1 42 ASP HB2 H -2.550 17.879 1.384 1.00 . A A . 169 ASP HB2 1 1
16 27057 1 1 42 ASP HB3 H -2.625 16.293 0.632 1.00 . A A . 169 ASP HB3 1 1
16 27058 1 1 42 ASP N N -4.920 18.800 0.549 1.00 . A A . 169 ASP N 1 1
16 27059 1 1 42 ASP O O -5.687 15.591 1.326 1.00 . A A . 169 ASP O 1 1
16 27060 1 1 42 ASP OD1 O -2.045 19.120 -0.775 1.00 . A A . 169 ASP OD1 1 1
16 27061 1 1 42 ASP OD2 O -1.828 17.102 -1.587 1.00 . A A . 169 ASP OD2 1 1
16 27062 1 1 43 LYS C C -4.771 15.151 4.325 1.00 . A A . 170 LYS C 1 1
16 27063 1 1 43 LYS CA C -5.432 16.512 4.041 1.00 . A A . 170 LYS CA 1 1
16 27064 1 1 43 LYS CB C -6.968 16.324 3.945 1.00 . A A . 170 LYS CB 1 1
16 27065 1 1 43 LYS CD C -9.249 17.252 3.620 1.00 . A A . 170 LYS CD 1 1
16 27066 1 1 43 LYS CE C -10.114 18.467 3.346 1.00 . A A . 170 LYS CE 1 1
16 27067 1 1 43 LYS CG C -7.778 17.593 3.724 1.00 . A A . 170 LYS CG 1 1
16 27068 1 1 43 LYS H H -4.372 17.955 2.901 1.00 . A A . 170 LYS H 1 1
16 27069 1 1 43 LYS HA H -5.216 17.178 4.862 1.00 . A A . 170 LYS HA 1 1
16 27070 1 1 43 LYS HB2 H -7.167 15.657 3.120 1.00 . A A . 170 LYS HB2 1 1
16 27071 1 1 43 LYS HB3 H -7.320 15.845 4.848 1.00 . A A . 170 LYS HB3 1 1
16 27072 1 1 43 LYS HD2 H -9.366 16.550 2.811 1.00 . A A . 170 LYS HD2 1 1
16 27073 1 1 43 LYS HD3 H -9.564 16.789 4.543 1.00 . A A . 170 LYS HD3 1 1
16 27074 1 1 43 LYS HE2 H -9.999 19.176 4.151 1.00 . A A . 170 LYS HE2 1 1
16 27075 1 1 43 LYS HE3 H -9.793 18.920 2.419 1.00 . A A . 170 LYS HE3 1 1
16 27076 1 1 43 LYS HG2 H -7.629 18.261 4.558 1.00 . A A . 170 LYS HG2 1 1
16 27077 1 1 43 LYS HG3 H -7.458 18.064 2.807 1.00 . A A . 170 LYS HG3 1 1
16 27078 1 1 43 LYS HZ1 H -11.898 17.644 4.094 1.00 . A A . 170 LYS HZ1 1 1
16 27079 1 1 43 LYS HZ2 H -11.720 17.458 2.424 1.00 . A A . 170 LYS HZ2 1 1
16 27080 1 1 43 LYS HZ3 H -12.131 18.944 3.060 1.00 . A A . 170 LYS HZ3 1 1
16 27081 1 1 43 LYS N N -4.894 17.130 2.811 1.00 . A A . 170 LYS N 1 1
16 27082 1 1 43 LYS NZ N -11.549 18.099 3.225 1.00 . A A . 170 LYS NZ 1 1
16 27083 1 1 43 LYS O O -4.161 14.542 3.436 1.00 . A A . 170 LYS O 1 1
16 27084 1 1 44 PRO C C -5.329 12.324 5.194 1.00 . A A . 171 PRO C 1 1
16 27085 1 1 44 PRO CA C -4.397 13.316 5.885 1.00 . A A . 171 PRO CA 1 1
16 27086 1 1 44 PRO CB C -4.533 13.219 7.413 1.00 . A A . 171 PRO CB 1 1
16 27087 1 1 44 PRO CD C -5.315 15.390 6.766 1.00 . A A . 171 PRO CD 1 1
16 27088 1 1 44 PRO CG C -5.487 14.303 7.789 1.00 . A A . 171 PRO CG 1 1
16 27089 1 1 44 PRO HA H -3.380 13.139 5.568 1.00 . A A . 171 PRO HA 1 1
16 27090 1 1 44 PRO HB2 H -4.912 12.245 7.678 1.00 . A A . 171 PRO HB2 1 1
16 27091 1 1 44 PRO HB3 H -3.566 13.370 7.873 1.00 . A A . 171 PRO HB3 1 1
16 27092 1 1 44 PRO HD2 H -6.260 15.877 6.575 1.00 . A A . 171 PRO HD2 1 1
16 27093 1 1 44 PRO HD3 H -4.585 16.115 7.088 1.00 . A A . 171 PRO HD3 1 1
16 27094 1 1 44 PRO HG2 H -6.498 13.922 7.765 1.00 . A A . 171 PRO HG2 1 1
16 27095 1 1 44 PRO HG3 H -5.248 14.675 8.774 1.00 . A A . 171 PRO HG3 1 1
16 27096 1 1 44 PRO N N -4.839 14.666 5.573 1.00 . A A . 171 PRO N 1 1
16 27097 1 1 44 PRO O O -6.510 12.641 4.956 1.00 . A A . 171 PRO O 1 1
16 27098 1 1 45 LEU C C -6.779 9.682 4.977 1.00 . A A . 172 LEU C 1 1
16 27099 1 1 45 LEU CA C -5.629 10.201 4.127 1.00 . A A . 172 LEU CA 1 1
16 27100 1 1 45 LEU CB C -4.809 9.035 3.548 1.00 . A A . 172 LEU CB 1 1
16 27101 1 1 45 LEU CD1 C -2.386 9.785 3.388 1.00 . A A . 172 LEU CD1 1 1
16 27102 1 1 45 LEU CD2 C -3.361 8.268 1.648 1.00 . A A . 172 LEU CD2 1 1
16 27103 1 1 45 LEU CG C -3.624 9.389 2.619 1.00 . A A . 172 LEU CG 1 1
16 27104 1 1 45 LEU H H -3.926 10.914 5.155 1.00 . A A . 172 LEU H 1 1
16 27105 1 1 45 LEU HA H -6.062 10.760 3.310 1.00 . A A . 172 LEU HA 1 1
16 27106 1 1 45 LEU HB2 H -4.411 8.469 4.377 1.00 . A A . 172 LEU HB2 1 1
16 27107 1 1 45 LEU HB3 H -5.483 8.395 2.999 1.00 . A A . 172 LEU HB3 1 1
16 27108 1 1 45 LEU HD13 H -1.594 9.998 2.686 1.00 . A A . 172 LEU HD13 1 1
16 27109 1 1 45 LEU HD21 H -2.573 8.584 0.979 1.00 . A A . 172 LEU HD21 1 1
16 27110 1 1 45 LEU HG H -3.792 10.292 2.049 1.00 . A A . 172 LEU HG 1 1
16 27111 1 1 45 LEU N N -4.832 11.150 4.869 1.00 . A A . 172 LEU N 1 1
16 27112 1 1 45 LEU O O -6.602 9.373 6.164 1.00 . A A . 172 LEU O 1 1
16 27113 1 1 46 GLY C C -9.335 7.749 5.392 1.00 . A A . 173 GLY C 1 1
16 27114 1 1 46 GLY CA C -9.172 9.216 5.041 1.00 . A A . 173 GLY CA 1 1
16 27115 1 1 46 GLY H H -7.964 9.766 3.395 1.00 . A A . 173 GLY H 1 1
16 27116 1 1 46 GLY HA2 H -9.236 9.786 5.953 1.00 . A A . 173 GLY HA2 1 1
16 27117 1 1 46 GLY HA3 H -9.995 9.509 4.404 1.00 . A A . 173 GLY HA3 1 1
16 27118 1 1 46 GLY N N -7.938 9.571 4.356 1.00 . A A . 173 GLY N 1 1
16 27119 1 1 46 GLY O O -10.465 7.270 5.524 1.00 . A A . 173 GLY O 1 1
16 27120 1 1 47 PHE C C -7.027 5.329 6.697 1.00 . A A . 174 PHE C 1 1
16 27121 1 1 47 PHE CA C -8.291 5.676 5.962 1.00 . A A . 174 PHE CA 1 1
16 27122 1 1 47 PHE CB C -8.557 4.680 4.798 1.00 . A A . 174 PHE CB 1 1
16 27123 1 1 47 PHE CD1 C -6.348 3.956 3.809 1.00 . A A . 174 PHE CD1 1 1
16 27124 1 1 47 PHE CD2 C -7.790 5.317 2.485 1.00 . A A . 174 PHE CD2 1 1
16 27125 1 1 47 PHE CE1 C -5.431 3.919 2.782 1.00 . A A . 174 PHE CE1 1 1
16 27126 1 1 47 PHE CE2 C -6.875 5.282 1.453 1.00 . A A . 174 PHE CE2 1 1
16 27127 1 1 47 PHE CG C -7.540 4.658 3.677 1.00 . A A . 174 PHE CG 1 1
16 27128 1 1 47 PHE CZ C -5.692 4.579 1.604 1.00 . A A . 174 PHE CZ 1 1
16 27129 1 1 47 PHE H H -7.369 7.455 5.395 1.00 . A A . 174 PHE H 1 1
16 27130 1 1 47 PHE HA H -9.103 5.605 6.671 1.00 . A A . 174 PHE HA 1 1
16 27131 1 1 47 PHE HB2 H -8.605 3.679 5.198 1.00 . A A . 174 PHE HB2 1 1
16 27132 1 1 47 PHE HB3 H -9.519 4.921 4.367 1.00 . A A . 174 PHE HB3 1 1
16 27133 1 1 47 PHE HD1 H -6.142 3.438 4.734 1.00 . A A . 174 PHE HD1 1 1
16 27134 1 1 47 PHE HD2 H -8.713 5.866 2.371 1.00 . A A . 174 PHE HD2 1 1
16 27135 1 1 47 PHE HE1 H -4.504 3.374 2.891 1.00 . A A . 174 PHE HE1 1 1
16 27136 1 1 47 PHE HE2 H -7.087 5.797 0.525 1.00 . A A . 174 PHE HE2 1 1
16 27137 1 1 47 PHE HZ H -4.965 4.544 0.807 1.00 . A A . 174 PHE HZ 1 1
16 27138 1 1 47 PHE N N -8.249 7.046 5.540 1.00 . A A . 174 PHE N 1 1
16 27139 1 1 47 PHE O O -5.962 5.886 6.414 1.00 . A A . 174 PHE O 1 1
16 27140 1 1 48 TYR C C -5.671 2.594 7.951 1.00 . A A . 175 TYR C 1 1
16 27141 1 1 48 TYR CA C -6.019 3.993 8.414 1.00 . A A . 175 TYR CA 1 1
16 27142 1 1 48 TYR CB C -6.377 3.930 9.904 1.00 . A A . 175 TYR CB 1 1
16 27143 1 1 48 TYR CD1 C -5.945 6.163 10.988 1.00 . A A . 175 TYR CD1 1 1
16 27144 1 1 48 TYR CD2 C -8.202 5.484 10.658 1.00 . A A . 175 TYR CD2 1 1
16 27145 1 1 48 TYR CE1 C -6.380 7.338 11.571 1.00 . A A . 175 TYR CE1 1 1
16 27146 1 1 48 TYR CE2 C -8.644 6.647 11.242 1.00 . A A . 175 TYR CE2 1 1
16 27147 1 1 48 TYR CG C -6.847 5.221 10.522 1.00 . A A . 175 TYR CG 1 1
16 27148 1 1 48 TYR CZ C -7.730 7.574 11.697 1.00 . A A . 175 TYR CZ 1 1
16 27149 1 1 48 TYR H H -8.046 4.104 7.837 1.00 . A A . 175 TYR H 1 1
16 27150 1 1 48 TYR HA H -5.195 4.671 8.268 1.00 . A A . 175 TYR HA 1 1
16 27151 1 1 48 TYR HB2 H -7.197 3.238 10.020 1.00 . A A . 175 TYR HB2 1 1
16 27152 1 1 48 TYR HB3 H -5.525 3.573 10.466 1.00 . A A . 175 TYR HB3 1 1
16 27153 1 1 48 TYR HD1 H -4.888 5.972 10.885 1.00 . A A . 175 TYR HD1 1 1
16 27154 1 1 48 TYR HD2 H -8.913 4.755 10.293 1.00 . A A . 175 TYR HD2 1 1
16 27155 1 1 48 TYR HE1 H -5.665 8.063 11.929 1.00 . A A . 175 TYR HE1 1 1
16 27156 1 1 48 TYR HE2 H -9.704 6.832 11.338 1.00 . A A . 175 TYR HE2 1 1
16 27157 1 1 48 TYR HH H -7.647 9.461 11.929 1.00 . A A . 175 TYR HH 1 1
16 27158 1 1 48 TYR N N -7.149 4.457 7.645 1.00 . A A . 175 TYR N 1 1
16 27159 1 1 48 TYR O O -6.497 1.940 7.316 1.00 . A A . 175 TYR O 1 1
16 27160 1 1 48 TYR OH O -8.173 8.741 12.290 1.00 . A A . 175 TYR OH 1 1
16 27161 1 1 49 ILE C C -3.705 -0.029 9.173 1.00 . A A . 176 ILE C 1 1
16 27162 1 1 49 ILE CA C -4.104 0.758 7.939 1.00 . A A . 176 ILE CA 1 1
16 27163 1 1 49 ILE CB C -2.998 0.637 6.859 1.00 . A A . 176 ILE CB 1 1
16 27164 1 1 49 ILE CD1 C -0.612 1.311 6.240 1.00 . A A . 176 ILE CD1 1 1
16 27165 1 1 49 ILE CG1 C -1.752 1.454 7.228 1.00 . A A . 176 ILE CG1 1 1
16 27166 1 1 49 ILE CG2 C -3.532 0.990 5.478 1.00 . A A . 176 ILE CG2 1 1
16 27167 1 1 49 ILE H H -3.844 2.698 8.743 1.00 . A A . 176 ILE H 1 1
16 27168 1 1 49 ILE HA H -5.003 0.293 7.558 1.00 . A A . 176 ILE HA 1 1
16 27169 1 1 49 ILE HB H -2.727 -0.408 6.820 1.00 . A A . 176 ILE HB 1 1
16 27170 1 1 49 ILE HD11 H 0.248 1.873 6.571 1.00 . A A . 176 ILE HD11 1 1
16 27171 1 1 49 ILE HG12 H -2.026 2.497 7.258 1.00 . A A . 176 ILE HG12 1 1
16 27172 1 1 49 ILE HG23 H -3.929 1.995 5.485 1.00 . A A . 176 ILE HG23 1 1
16 27173 1 1 49 ILE N N -4.485 2.124 8.267 1.00 . A A . 176 ILE N 1 1
16 27174 1 1 49 ILE O O -3.312 0.539 10.193 1.00 . A A . 176 ILE O 1 1
16 27175 1 1 50 ARG C C -2.686 -3.367 9.602 1.00 . A A . 177 ARG C 1 1
16 27176 1 1 50 ARG CA C -3.522 -2.241 10.141 1.00 . A A . 177 ARG CA 1 1
16 27177 1 1 50 ARG CB C -4.798 -2.788 10.774 1.00 . A A . 177 ARG CB 1 1
16 27178 1 1 50 ARG CD C -6.981 -3.956 10.416 1.00 . A A . 177 ARG CD 1 1
16 27179 1 1 50 ARG CG C -5.749 -3.387 9.763 1.00 . A A . 177 ARG CG 1 1
16 27180 1 1 50 ARG CZ C -8.627 -5.477 9.319 1.00 . A A . 177 ARG CZ 1 1
16 27181 1 1 50 ARG H H -4.148 -1.692 8.218 1.00 . A A . 177 ARG H 1 1
16 27182 1 1 50 ARG HA H -2.950 -1.717 10.891 1.00 . A A . 177 ARG HA 1 1
16 27183 1 1 50 ARG HB2 H -4.530 -3.555 11.484 1.00 . A A . 177 ARG HB2 1 1
16 27184 1 1 50 ARG HB3 H -5.310 -1.992 11.294 1.00 . A A . 177 ARG HB3 1 1
16 27185 1 1 50 ARG HD2 H -6.701 -4.834 10.976 1.00 . A A . 177 ARG HD2 1 1
16 27186 1 1 50 ARG HD3 H -7.368 -3.210 11.089 1.00 . A A . 177 ARG HD3 1 1
16 27187 1 1 50 ARG HE H -8.245 -3.570 8.799 1.00 . A A . 177 ARG HE 1 1
16 27188 1 1 50 ARG HG2 H -6.038 -2.637 9.042 1.00 . A A . 177 ARG HG2 1 1
16 27189 1 1 50 ARG HG3 H -5.219 -4.181 9.261 1.00 . A A . 177 ARG HG3 1 1
16 27190 1 1 50 ARG HH12 H -8.707 -7.390 10.011 1.00 . A A . 177 ARG HH12 1 1
16 27191 1 1 50 ARG HH21 H -10.081 -6.517 8.351 1.00 . A A . 177 ARG HH21 1 1
16 27192 1 1 50 ARG N N -3.834 -1.317 9.075 1.00 . A A . 177 ARG N 1 1
16 27193 1 1 50 ARG NE N -8.003 -4.304 9.415 1.00 . A A . 177 ARG NE 1 1
16 27194 1 1 50 ARG NH1 N -8.249 -6.498 10.070 1.00 . A A . 177 ARG NH1 1 1
16 27195 1 1 50 ARG NH2 N -9.601 -5.639 8.425 1.00 . A A . 177 ARG NH2 1 1
16 27196 1 1 50 ARG O O -2.579 -3.543 8.384 1.00 . A A . 177 ARG O 1 1
16 27197 1 1 51 ASP C C -1.849 -6.545 10.374 1.00 . A A . 178 ASP C 1 1
16 27198 1 1 51 ASP CA C -1.233 -5.204 10.094 1.00 . A A . 178 ASP CA 1 1
16 27199 1 1 51 ASP CB C 0.127 -5.111 10.811 1.00 . A A . 178 ASP CB 1 1
16 27200 1 1 51 ASP CG C 0.047 -5.329 12.307 1.00 . A A . 178 ASP CG 1 1
16 27201 1 1 51 ASP H H -2.328 -3.990 11.436 1.00 . A A . 178 ASP H 1 1
16 27202 1 1 51 ASP HA H -1.062 -5.116 9.031 1.00 . A A . 178 ASP HA 1 1
16 27203 1 1 51 ASP HB2 H 0.810 -5.831 10.392 1.00 . A A . 178 ASP HB2 1 1
16 27204 1 1 51 ASP HB3 H 0.535 -4.125 10.642 1.00 . A A . 178 ASP HB3 1 1
16 27205 1 1 51 ASP N N -2.122 -4.132 10.487 1.00 . A A . 178 ASP N 1 1
16 27206 1 1 51 ASP O O -2.649 -6.697 11.303 1.00 . A A . 178 ASP O 1 1
16 27207 1 1 51 ASP OD1 O 0.090 -6.496 12.762 1.00 . A A . 178 ASP OD1 1 1
16 27208 1 1 51 ASP OD2 O -0.032 -4.339 13.054 1.00 . A A . 178 ASP OD2 1 1
16 27209 1 1 52 GLY C C -1.206 -9.694 8.729 1.00 . A A . 179 GLY C 1 1
16 27210 1 1 52 GLY CA C -1.934 -8.837 9.716 1.00 . A A . 179 GLY CA 1 1
16 27211 1 1 52 GLY H H -0.935 -7.274 8.788 1.00 . A A . 179 GLY H 1 1
16 27212 1 1 52 GLY HA2 H -1.733 -9.172 10.722 1.00 . A A . 179 GLY HA2 1 1
16 27213 1 1 52 GLY HA3 H -2.991 -8.899 9.513 1.00 . A A . 179 GLY HA3 1 1
16 27214 1 1 52 GLY N N -1.503 -7.487 9.563 1.00 . A A . 179 GLY N 1 1
16 27215 1 1 52 GLY O O -0.098 -9.338 8.296 1.00 . A A . 179 GLY O 1 1
16 27216 1 1 53 THR C C -2.134 -11.835 6.205 1.00 . A A . 180 THR C 1 1
16 27217 1 1 53 THR CA C -1.186 -11.623 7.359 1.00 . A A . 180 THR CA 1 1
16 27218 1 1 53 THR CB C -0.672 -12.964 7.920 1.00 . A A . 180 THR CB 1 1
16 27219 1 1 53 THR CG2 C 0.623 -12.782 8.693 1.00 . A A . 180 THR CG2 1 1
16 27220 1 1 53 THR H H -2.642 -11.063 8.739 1.00 . A A . 180 THR H 1 1
16 27221 1 1 53 THR HA H -0.341 -11.070 6.974 1.00 . A A . 180 THR HA 1 1
16 27222 1 1 53 THR HB H -0.483 -13.605 7.071 1.00 . A A . 180 THR HB 1 1
16 27223 1 1 53 THR HG1 H -1.743 -13.123 9.572 1.00 . A A . 180 THR HG1 1 1
16 27224 1 1 53 THR HG21 H 0.947 -13.734 9.084 1.00 . A A . 180 THR HG21 1 1
16 27225 1 1 53 THR N N -1.780 -10.791 8.356 1.00 . A A . 180 THR N 1 1
16 27226 1 1 53 THR O O -3.342 -12.010 6.399 1.00 . A A . 180 THR O 1 1
16 27227 1 1 53 THR OG1 O -1.676 -13.599 8.734 1.00 . A A . 180 THR OG1 1 1
16 27228 1 1 54 SER C C -2.195 -13.331 3.304 1.00 . A A . 181 SER C 1 1
16 27229 1 1 54 SER CA C -2.380 -11.930 3.850 1.00 . A A . 181 SER CA 1 1
16 27230 1 1 54 SER CB C -1.904 -10.889 2.820 1.00 . A A . 181 SER CB 1 1
16 27231 1 1 54 SER H H -0.630 -11.691 4.940 1.00 . A A . 181 SER H 1 1
16 27232 1 1 54 SER HA H -3.415 -11.743 4.084 1.00 . A A . 181 SER HA 1 1
16 27233 1 1 54 SER HB2 H -1.933 -9.908 3.267 1.00 . A A . 181 SER HB2 1 1
16 27234 1 1 54 SER HB3 H -0.890 -11.122 2.528 1.00 . A A . 181 SER HB3 1 1
16 27235 1 1 54 SER HG H -3.178 -10.004 1.716 1.00 . A A . 181 SER HG 1 1
16 27236 1 1 54 SER N N -1.605 -11.799 5.030 1.00 . A A . 181 SER N 1 1
16 27237 1 1 54 SER O O -1.099 -13.912 3.422 1.00 . A A . 181 SER O 1 1
16 27238 1 1 54 SER OG O -2.721 -10.869 1.660 1.00 . A A . 181 SER OG 1 1
16 27239 1 1 55 VAL C C -2.988 -14.989 0.670 1.00 . A A . 182 VAL C 1 1
16 27240 1 1 55 VAL CA C -3.175 -15.190 2.156 1.00 . A A . 182 VAL CA 1 1
16 27241 1 1 55 VAL CB C -4.455 -16.034 2.412 1.00 . A A . 182 VAL CB 1 1
16 27242 1 1 55 VAL CG1 C -4.326 -17.421 1.779 1.00 . A A . 182 VAL CG1 1 1
16 27243 1 1 55 VAL CG2 C -4.730 -16.157 3.904 1.00 . A A . 182 VAL CG2 1 1
16 27244 1 1 55 VAL H H -4.107 -13.409 2.767 1.00 . A A . 182 VAL H 1 1
16 27245 1 1 55 VAL HA H -2.314 -15.704 2.555 1.00 . A A . 182 VAL HA 1 1
16 27246 1 1 55 VAL HB H -5.289 -15.527 1.949 1.00 . A A . 182 VAL HB 1 1
16 27247 1 1 55 VAL HG13 H -3.478 -17.935 2.210 1.00 . A A . 182 VAL HG13 1 1
16 27248 1 1 55 VAL HG21 H -5.625 -16.740 4.057 1.00 . A A . 182 VAL HG21 1 1
16 27249 1 1 55 VAL N N -3.250 -13.891 2.766 1.00 . A A . 182 VAL N 1 1
16 27250 1 1 55 VAL O O -3.862 -14.446 -0.012 1.00 . A A . 182 VAL O 1 1
16 27251 1 1 56 ARG C C -1.611 -16.548 -1.917 1.00 . A A . 183 ARG C 1 1
16 27252 1 1 56 ARG CA C -1.563 -15.221 -1.210 1.00 . A A . 183 ARG CA 1 1
16 27253 1 1 56 ARG CB C -0.191 -14.557 -1.371 1.00 . A A . 183 ARG CB 1 1
16 27254 1 1 56 ARG CD C -0.728 -13.597 -3.636 1.00 . A A . 183 ARG CD 1 1
16 27255 1 1 56 ARG CG C 0.272 -14.385 -2.810 1.00 . A A . 183 ARG CG 1 1
16 27256 1 1 56 ARG CZ C -0.823 -12.583 -5.907 1.00 . A A . 183 ARG CZ 1 1
16 27257 1 1 56 ARG H H -1.199 -15.832 0.747 1.00 . A A . 183 ARG H 1 1
16 27258 1 1 56 ARG HA H -2.311 -14.569 -1.634 1.00 . A A . 183 ARG HA 1 1
16 27259 1 1 56 ARG HB2 H -0.224 -13.580 -0.912 1.00 . A A . 183 ARG HB2 1 1
16 27260 1 1 56 ARG HB3 H 0.538 -15.157 -0.849 1.00 . A A . 183 ARG HB3 1 1
16 27261 1 1 56 ARG HD2 H -1.635 -14.190 -3.690 1.00 . A A . 183 ARG HD2 1 1
16 27262 1 1 56 ARG HD3 H -0.934 -12.652 -3.155 1.00 . A A . 183 ARG HD3 1 1
16 27263 1 1 56 ARG HE H 0.607 -13.829 -5.215 1.00 . A A . 183 ARG HE 1 1
16 27264 1 1 56 ARG HG2 H 1.216 -13.862 -2.818 1.00 . A A . 183 ARG HG2 1 1
16 27265 1 1 56 ARG HG3 H 0.395 -15.364 -3.247 1.00 . A A . 183 ARG HG3 1 1
16 27266 1 1 56 ARG HH12 H -2.427 -11.353 -6.280 1.00 . A A . 183 ARG HH12 1 1
16 27267 1 1 56 ARG HH21 H -0.671 -11.868 -7.821 1.00 . A A . 183 ARG HH21 1 1
16 27268 1 1 56 ARG N N -1.868 -15.393 0.173 1.00 . A A . 183 ARG N 1 1
16 27269 1 1 56 ARG NE N -0.235 -13.364 -4.995 1.00 . A A . 183 ARG NE 1 1
16 27270 1 1 56 ARG NH1 N -1.955 -11.939 -5.616 1.00 . A A . 183 ARG NH1 1 1
16 27271 1 1 56 ARG NH2 N -0.275 -12.451 -7.108 1.00 . A A . 183 ARG NH2 1 1
16 27272 1 1 56 ARG O O -0.881 -17.473 -1.574 1.00 . A A . 183 ARG O 1 1
16 27273 1 1 57 VAL C C -1.772 -17.780 -4.891 1.00 . A A . 184 VAL C 1 1
16 27274 1 1 57 VAL CA C -2.632 -17.842 -3.623 1.00 . A A . 184 VAL CA 1 1
16 27275 1 1 57 VAL CB C -4.123 -18.122 -3.934 1.00 . A A . 184 VAL CB 1 1
16 27276 1 1 57 VAL CG1 C -4.755 -17.038 -4.799 1.00 . A A . 184 VAL CG1 1 1
16 27277 1 1 57 VAL CG2 C -4.332 -19.510 -4.504 1.00 . A A . 184 VAL CG2 1 1
16 27278 1 1 57 VAL H H -3.059 -15.883 -3.100 1.00 . A A . 184 VAL H 1 1
16 27279 1 1 57 VAL HA H -2.251 -18.645 -3.007 1.00 . A A . 184 VAL HA 1 1
16 27280 1 1 57 VAL HB H -4.617 -18.064 -2.977 1.00 . A A . 184 VAL HB 1 1
16 27281 1 1 57 VAL HG13 H -4.703 -16.092 -4.280 1.00 . A A . 184 VAL HG13 1 1
16 27282 1 1 57 VAL HG21 H -5.379 -19.667 -4.713 1.00 . A A . 184 VAL HG21 1 1
16 27283 1 1 57 VAL N N -2.483 -16.643 -2.874 1.00 . A A . 184 VAL N 1 1
16 27284 1 1 57 VAL O O -1.837 -16.820 -5.666 1.00 . A A . 184 VAL O 1 1
16 27285 1 1 58 THR C C -0.128 -20.212 -6.818 1.00 . A A . 185 THR C 1 1
16 27286 1 1 58 THR CA C -0.031 -18.850 -6.160 1.00 . A A . 185 THR CA 1 1
16 27287 1 1 58 THR CB C 1.422 -18.640 -5.650 1.00 . A A . 185 THR CB 1 1
16 27288 1 1 58 THR CG2 C 1.626 -17.240 -5.112 1.00 . A A . 185 THR CG2 1 1
16 27289 1 1 58 THR H H -0.968 -19.528 -4.429 1.00 . A A . 185 THR H 1 1
16 27290 1 1 58 THR HA H -0.261 -18.072 -6.874 1.00 . A A . 185 THR HA 1 1
16 27291 1 1 58 THR HB H 2.106 -18.819 -6.461 1.00 . A A . 185 THR HB 1 1
16 27292 1 1 58 THR HG1 H 0.945 -19.776 -4.087 1.00 . A A . 185 THR HG1 1 1
16 27293 1 1 58 THR HG21 H 0.929 -17.069 -4.304 1.00 . A A . 185 THR HG21 1 1
16 27294 1 1 58 THR N N -0.956 -18.777 -5.063 1.00 . A A . 185 THR N 1 1
16 27295 1 1 58 THR O O -0.920 -21.059 -6.382 1.00 . A A . 185 THR O 1 1
16 27296 1 1 58 THR OG1 O 1.735 -19.601 -4.623 1.00 . A A . 185 THR OG1 1 1
16 27297 1 1 59 ALA C C 1.432 -22.750 -7.647 1.00 . A A . 186 ALA C 1 1
16 27298 1 1 59 ALA CA C 0.708 -21.728 -8.514 1.00 . A A . 186 ALA CA 1 1
16 27299 1 1 59 ALA CB C 1.389 -21.594 -9.870 1.00 . A A . 186 ALA CB 1 1
16 27300 1 1 59 ALA H H 1.275 -19.732 -8.159 1.00 . A A . 186 ALA H 1 1
16 27301 1 1 59 ALA HA H -0.313 -22.051 -8.663 1.00 . A A . 186 ALA HA 1 1
16 27302 1 1 59 ALA HB1 H 1.382 -22.550 -10.374 1.00 . A A . 186 ALA HB1 1 1
16 27303 1 1 59 ALA HB2 H 2.410 -21.273 -9.726 1.00 . A A . 186 ALA HB2 1 1
16 27304 1 1 59 ALA HB3 H 0.864 -20.866 -10.471 1.00 . A A . 186 ALA HB3 1 1
16 27305 1 1 59 ALA N N 0.677 -20.443 -7.837 1.00 . A A . 186 ALA N 1 1
16 27306 1 1 59 ALA O O 1.332 -23.955 -7.860 1.00 . A A . 186 ALA O 1 1
16 27307 1 1 60 SER C C 2.005 -23.388 -4.508 1.00 . A A . 187 SER C 1 1
16 27308 1 1 60 SER CA C 2.885 -23.070 -5.730 1.00 . A A . 187 SER CA 1 1
16 27309 1 1 60 SER CB C 4.137 -22.319 -5.295 1.00 . A A . 187 SER CB 1 1
16 27310 1 1 60 SER H H 2.234 -21.276 -6.571 1.00 . A A . 187 SER H 1 1
16 27311 1 1 60 SER HA H 3.178 -23.985 -6.223 1.00 . A A . 187 SER HA 1 1
16 27312 1 1 60 SER HB2 H 3.851 -21.454 -4.716 1.00 . A A . 187 SER HB2 1 1
16 27313 1 1 60 SER HB3 H 4.762 -22.967 -4.697 1.00 . A A . 187 SER HB3 1 1
16 27314 1 1 60 SER HG H 5.792 -21.737 -6.185 1.00 . A A . 187 SER HG 1 1
16 27315 1 1 60 SER N N 2.158 -22.247 -6.666 1.00 . A A . 187 SER N 1 1
16 27316 1 1 60 SER O O 2.397 -24.153 -3.617 1.00 . A A . 187 SER O 1 1
16 27317 1 1 60 SER OG O 4.873 -21.893 -6.433 1.00 . A A . 187 SER OG 1 1
16 27318 1 1 61 GLY C C -0.384 -21.711 -2.676 1.00 . A A . 188 GLY C 1 1
16 27319 1 1 61 GLY CA C -0.095 -23.007 -3.381 1.00 . A A . 188 GLY CA 1 1
16 27320 1 1 61 GLY H H 0.562 -22.203 -5.215 1.00 . A A . 188 GLY H 1 1
16 27321 1 1 61 GLY HA2 H -1.018 -23.413 -3.766 1.00 . A A . 188 GLY HA2 1 1
16 27322 1 1 61 GLY HA3 H 0.340 -23.702 -2.677 1.00 . A A . 188 GLY HA3 1 1
16 27323 1 1 61 GLY N N 0.822 -22.799 -4.479 1.00 . A A . 188 GLY N 1 1
16 27324 1 1 61 GLY O O -0.242 -20.645 -3.269 1.00 . A A . 188 GLY O 1 1
16 27325 1 1 62 LEU C C 0.129 -20.259 0.239 1.00 . A A . 189 LEU C 1 1
16 27326 1 1 62 LEU CA C -1.028 -20.571 -0.701 1.00 . A A . 189 LEU CA 1 1
16 27327 1 1 62 LEU CB C -2.432 -20.564 -0.009 1.00 . A A . 189 LEU CB 1 1
16 27328 1 1 62 LEU CD1 C -1.990 -21.734 2.212 1.00 . A A . 189 LEU CD1 1 1
16 27329 1 1 62 LEU CD2 C -4.293 -21.671 1.273 1.00 . A A . 189 LEU CD2 1 1
16 27330 1 1 62 LEU CG C -2.813 -21.730 0.940 1.00 . A A . 189 LEU CG 1 1
16 27331 1 1 62 LEU H H -0.919 -22.644 -1.023 1.00 . A A . 189 LEU H 1 1
16 27332 1 1 62 LEU HA H -1.015 -19.777 -1.436 1.00 . A A . 189 LEU HA 1 1
16 27333 1 1 62 LEU HB2 H -2.502 -19.655 0.568 1.00 . A A . 189 LEU HB2 1 1
16 27334 1 1 62 LEU HB3 H -3.177 -20.510 -0.789 1.00 . A A . 189 LEU HB3 1 1
16 27335 1 1 62 LEU HD13 H -2.266 -22.582 2.821 1.00 . A A . 189 LEU HD13 1 1
16 27336 1 1 62 LEU HD21 H -4.512 -20.738 1.774 1.00 . A A . 189 LEU HD21 1 1
16 27337 1 1 62 LEU HG H -2.630 -22.664 0.428 1.00 . A A . 189 LEU HG 1 1
16 27338 1 1 62 LEU N N -0.790 -21.771 -1.451 1.00 . A A . 189 LEU N 1 1
16 27339 1 1 62 LEU O O 0.697 -21.158 0.878 1.00 . A A . 189 LEU O 1 1
16 27340 1 1 63 GLU C C 1.061 -17.438 2.020 1.00 . A A . 190 GLU C 1 1
16 27341 1 1 63 GLU CA C 1.557 -18.585 1.161 1.00 . A A . 190 GLU CA 1 1
16 27342 1 1 63 GLU CB C 2.825 -18.165 0.378 1.00 . A A . 190 GLU CB 1 1
16 27343 1 1 63 GLU CD C 3.932 -16.517 -1.198 1.00 . A A . 190 GLU CD 1 1
16 27344 1 1 63 GLU CG C 2.639 -16.968 -0.549 1.00 . A A . 190 GLU CG 1 1
16 27345 1 1 63 GLU H H 0.053 -18.360 -0.292 1.00 . A A . 190 GLU H 1 1
16 27346 1 1 63 GLU HA H 1.799 -19.420 1.801 1.00 . A A . 190 GLU HA 1 1
16 27347 1 1 63 GLU HB2 H 3.607 -17.925 1.082 1.00 . A A . 190 GLU HB2 1 1
16 27348 1 1 63 GLU HB3 H 3.144 -19.007 -0.219 1.00 . A A . 190 GLU HB3 1 1
16 27349 1 1 63 GLU HG2 H 1.939 -17.232 -1.327 1.00 . A A . 190 GLU HG2 1 1
16 27350 1 1 63 GLU HG3 H 2.240 -16.148 0.029 1.00 . A A . 190 GLU HG3 1 1
16 27351 1 1 63 GLU N N 0.504 -19.018 0.287 1.00 . A A . 190 GLU N 1 1
16 27352 1 1 63 GLU O O 0.202 -16.646 1.588 1.00 . A A . 190 GLU O 1 1
16 27353 1 1 63 GLU OE1 O 4.704 -15.762 -0.547 1.00 . A A . 190 GLU OE1 1 1
16 27354 1 1 63 GLU OE2 O 4.184 -16.874 -2.363 1.00 . A A . 190 GLU OE2 1 1
16 27355 1 1 64 LYS C C 2.236 -15.189 3.954 1.00 . A A . 191 LYS C 1 1
16 27356 1 1 64 LYS CA C 1.202 -16.278 4.106 1.00 . A A . 191 LYS CA 1 1
16 27357 1 1 64 LYS CB C 1.109 -16.736 5.574 1.00 . A A . 191 LYS CB 1 1
16 27358 1 1 64 LYS CD C -1.390 -17.252 5.510 1.00 . A A . 191 LYS CD 1 1
16 27359 1 1 64 LYS CE C -1.757 -15.991 6.290 1.00 . A A . 191 LYS CE 1 1
16 27360 1 1 64 LYS CG C 0.010 -17.772 5.860 1.00 . A A . 191 LYS CG 1 1
16 27361 1 1 64 LYS H H 2.152 -18.070 3.544 1.00 . A A . 191 LYS H 1 1
16 27362 1 1 64 LYS HA H 0.247 -15.888 3.792 1.00 . A A . 191 LYS HA 1 1
16 27363 1 1 64 LYS HB2 H 2.057 -17.176 5.850 1.00 . A A . 191 LYS HB2 1 1
16 27364 1 1 64 LYS HB3 H 0.938 -15.875 6.204 1.00 . A A . 191 LYS HB3 1 1
16 27365 1 1 64 LYS HD2 H -1.437 -17.034 4.454 1.00 . A A . 191 LYS HD2 1 1
16 27366 1 1 64 LYS HD3 H -2.107 -18.027 5.738 1.00 . A A . 191 LYS HD3 1 1
16 27367 1 1 64 LYS HE2 H -1.032 -15.225 6.066 1.00 . A A . 191 LYS HE2 1 1
16 27368 1 1 64 LYS HE3 H -2.728 -15.654 5.956 1.00 . A A . 191 LYS HE3 1 1
16 27369 1 1 64 LYS HG2 H 0.198 -18.653 5.265 1.00 . A A . 191 LYS HG2 1 1
16 27370 1 1 64 LYS HG3 H 0.036 -18.035 6.908 1.00 . A A . 191 LYS HG3 1 1
16 27371 1 1 64 LYS HZ1 H -1.988 -15.317 8.255 1.00 . A A . 191 LYS HZ1 1 1
16 27372 1 1 64 LYS HZ2 H -0.909 -16.608 8.131 1.00 . A A . 191 LYS HZ2 1 1
16 27373 1 1 64 LYS HZ3 H -2.563 -16.872 8.001 1.00 . A A . 191 LYS HZ3 1 1
16 27374 1 1 64 LYS N N 1.541 -17.368 3.231 1.00 . A A . 191 LYS N 1 1
16 27375 1 1 64 LYS NZ N -1.796 -16.213 7.757 1.00 . A A . 191 LYS NZ 1 1
16 27376 1 1 64 LYS O O 3.437 -15.467 3.917 1.00 . A A . 191 LYS O 1 1
16 27377 1 1 65 GLN C C 2.193 -11.729 4.572 1.00 . A A . 192 GLN C 1 1
16 27378 1 1 65 GLN CA C 2.664 -12.831 3.653 1.00 . A A . 192 GLN CA 1 1
16 27379 1 1 65 GLN CB C 2.589 -12.318 2.195 1.00 . A A . 192 GLN CB 1 1
16 27380 1 1 65 GLN CD C 2.896 -12.757 -0.271 1.00 . A A . 192 GLN CD 1 1
16 27381 1 1 65 GLN CG C 2.918 -13.346 1.128 1.00 . A A . 192 GLN CG 1 1
16 27382 1 1 65 GLN H H 0.818 -13.804 3.887 1.00 . A A . 192 GLN H 1 1
16 27383 1 1 65 GLN HA H 3.679 -13.121 3.883 1.00 . A A . 192 GLN HA 1 1
16 27384 1 1 65 GLN HB2 H 1.585 -11.967 2.009 1.00 . A A . 192 GLN HB2 1 1
16 27385 1 1 65 GLN HB3 H 3.269 -11.485 2.087 1.00 . A A . 192 GLN HB3 1 1
16 27386 1 1 65 GLN HE21 H 3.677 -12.976 -2.069 1.00 . A A . 192 GLN HE21 1 1
16 27387 1 1 65 GLN HG2 H 3.906 -13.739 1.318 1.00 . A A . 192 GLN HG2 1 1
16 27388 1 1 65 GLN HG3 H 2.196 -14.147 1.179 1.00 . A A . 192 GLN HG3 1 1
16 27389 1 1 65 GLN N N 1.784 -13.972 3.837 1.00 . A A . 192 GLN N 1 1
16 27390 1 1 65 GLN NE2 N 3.654 -13.333 -1.157 1.00 . A A . 192 GLN NE2 1 1
16 27391 1 1 65 GLN O O 1.064 -11.803 5.061 1.00 . A A . 192 GLN O 1 1
16 27392 1 1 65 GLN OE1 O 2.168 -11.803 -0.555 1.00 . A A . 192 GLN OE1 1 1
16 27393 1 1 66 PRO C C 1.425 -8.867 4.917 1.00 . A A . 193 PRO C 1 1
16 27394 1 1 66 PRO CA C 2.583 -9.557 5.628 1.00 . A A . 193 PRO CA 1 1
16 27395 1 1 66 PRO CB C 3.806 -8.644 5.652 1.00 . A A . 193 PRO CB 1 1
16 27396 1 1 66 PRO CD C 4.439 -10.607 4.473 1.00 . A A . 193 PRO CD 1 1
16 27397 1 1 66 PRO CG C 4.955 -9.549 5.397 1.00 . A A . 193 PRO CG 1 1
16 27398 1 1 66 PRO HA H 2.287 -9.834 6.631 1.00 . A A . 193 PRO HA 1 1
16 27399 1 1 66 PRO HB2 H 3.698 -7.910 4.870 1.00 . A A . 193 PRO HB2 1 1
16 27400 1 1 66 PRO HB3 H 3.885 -8.152 6.610 1.00 . A A . 193 PRO HB3 1 1
16 27401 1 1 66 PRO HD2 H 4.549 -10.293 3.445 1.00 . A A . 193 PRO HD2 1 1
16 27402 1 1 66 PRO HD3 H 4.954 -11.540 4.646 1.00 . A A . 193 PRO HD3 1 1
16 27403 1 1 66 PRO HG2 H 5.758 -8.998 4.933 1.00 . A A . 193 PRO HG2 1 1
16 27404 1 1 66 PRO HG3 H 5.284 -9.989 6.326 1.00 . A A . 193 PRO HG3 1 1
16 27405 1 1 66 PRO N N 3.021 -10.711 4.853 1.00 . A A . 193 PRO N 1 1
16 27406 1 1 66 PRO O O 1.552 -8.436 3.755 1.00 . A A . 193 PRO O 1 1
16 27407 1 1 67 GLY C C -1.183 -6.926 5.604 1.00 . A A . 194 GLY C 1 1
16 27408 1 1 67 GLY CA C -0.848 -8.225 4.982 1.00 . A A . 194 GLY CA 1 1
16 27409 1 1 67 GLY H H 0.268 -9.096 6.513 1.00 . A A . 194 GLY H 1 1
16 27410 1 1 67 GLY HA2 H -0.665 -8.082 3.929 1.00 . A A . 194 GLY HA2 1 1
16 27411 1 1 67 GLY HA3 H -1.679 -8.902 5.119 1.00 . A A . 194 GLY HA3 1 1
16 27412 1 1 67 GLY N N 0.310 -8.793 5.579 1.00 . A A . 194 GLY N 1 1
16 27413 1 1 67 GLY O O -1.262 -6.825 6.830 1.00 . A A . 194 GLY O 1 1
16 27414 1 1 68 ILE C C -3.156 -4.406 4.948 1.00 . A A . 195 ILE C 1 1
16 27415 1 1 68 ILE CA C -1.695 -4.640 5.297 1.00 . A A . 195 ILE CA 1 1
16 27416 1 1 68 ILE CB C -0.829 -3.536 4.634 1.00 . A A . 195 ILE CB 1 1
16 27417 1 1 68 ILE CD1 C 1.251 -4.022 6.080 1.00 . A A . 195 ILE CD1 1 1
16 27418 1 1 68 ILE CG1 C 0.679 -3.883 4.688 1.00 . A A . 195 ILE CG1 1 1
16 27419 1 1 68 ILE CG2 C -1.080 -2.194 5.310 1.00 . A A . 195 ILE CG2 1 1
16 27420 1 1 68 ILE H H -1.286 -6.067 3.828 1.00 . A A . 195 ILE H 1 1
16 27421 1 1 68 ILE HA H -1.559 -4.623 6.369 1.00 . A A . 195 ILE HA 1 1
16 27422 1 1 68 ILE HB H -1.131 -3.455 3.601 1.00 . A A . 195 ILE HB 1 1
16 27423 1 1 68 ILE HD11 H 1.122 -3.079 6.592 1.00 . A A . 195 ILE HD11 1 1
16 27424 1 1 68 ILE HG12 H 0.846 -4.819 4.179 1.00 . A A . 195 ILE HG12 1 1
16 27425 1 1 68 ILE HG23 H -0.817 -2.261 6.355 1.00 . A A . 195 ILE HG23 1 1
16 27426 1 1 68 ILE N N -1.358 -5.933 4.799 1.00 . A A . 195 ILE N 1 1
16 27427 1 1 68 ILE O O -3.511 -4.350 3.772 1.00 . A A . 195 ILE O 1 1
16 27428 1 1 69 PHE C C -5.841 -2.758 6.074 1.00 . A A . 196 PHE C 1 1
16 27429 1 1 69 PHE CA C -5.410 -4.138 5.715 1.00 . A A . 196 PHE CA 1 1
16 27430 1 1 69 PHE CB C -6.212 -5.147 6.575 1.00 . A A . 196 PHE CB 1 1
16 27431 1 1 69 PHE CD1 C -4.776 -7.199 6.778 1.00 . A A . 196 PHE CD1 1 1
16 27432 1 1 69 PHE CD2 C -6.845 -7.383 5.597 1.00 . A A . 196 PHE CD2 1 1
16 27433 1 1 69 PHE CE1 C -4.516 -8.535 6.546 1.00 . A A . 196 PHE CE1 1 1
16 27434 1 1 69 PHE CE2 C -6.585 -8.723 5.363 1.00 . A A . 196 PHE CE2 1 1
16 27435 1 1 69 PHE CG C -5.936 -6.603 6.306 1.00 . A A . 196 PHE CG 1 1
16 27436 1 1 69 PHE CZ C -5.421 -9.295 5.838 1.00 . A A . 196 PHE CZ 1 1
16 27437 1 1 69 PHE H H -3.622 -4.197 6.851 1.00 . A A . 196 PHE H 1 1
16 27438 1 1 69 PHE HA H -5.603 -4.335 4.675 1.00 . A A . 196 PHE HA 1 1
16 27439 1 1 69 PHE HB2 H -5.994 -4.969 7.616 1.00 . A A . 196 PHE HB2 1 1
16 27440 1 1 69 PHE HB3 H -7.265 -4.969 6.410 1.00 . A A . 196 PHE HB3 1 1
16 27441 1 1 69 PHE HD1 H -4.068 -6.597 7.330 1.00 . A A . 196 PHE HD1 1 1
16 27442 1 1 69 PHE HD2 H -7.766 -6.951 5.221 1.00 . A A . 196 PHE HD2 1 1
16 27443 1 1 69 PHE HE1 H -3.608 -8.983 6.921 1.00 . A A . 196 PHE HE1 1 1
16 27444 1 1 69 PHE HE2 H -7.288 -9.326 4.808 1.00 . A A . 196 PHE HE2 1 1
16 27445 1 1 69 PHE HZ H -5.220 -10.341 5.656 1.00 . A A . 196 PHE HZ 1 1
16 27446 1 1 69 PHE N N -3.983 -4.265 5.940 1.00 . A A . 196 PHE N 1 1
16 27447 1 1 69 PHE O O -5.116 -2.049 6.777 1.00 . A A . 196 PHE O 1 1
16 27448 1 1 70 ILE C C -8.016 -1.211 7.448 1.00 . A A . 197 ILE C 1 1
16 27449 1 1 70 ILE CA C -7.532 -1.093 5.998 1.00 . A A . 197 ILE CA 1 1
16 27450 1 1 70 ILE CB C -8.678 -0.630 5.050 1.00 . A A . 197 ILE CB 1 1
16 27451 1 1 70 ILE CD1 C -9.135 0.044 2.604 1.00 . A A . 197 ILE CD1 1 1
16 27452 1 1 70 ILE CG1 C -8.117 -0.422 3.626 1.00 . A A . 197 ILE CG1 1 1
16 27453 1 1 70 ILE CG2 C -9.335 0.658 5.569 1.00 . A A . 197 ILE CG2 1 1
16 27454 1 1 70 ILE H H -7.501 -2.924 4.983 1.00 . A A . 197 ILE H 1 1
16 27455 1 1 70 ILE HA H -6.708 -0.396 5.945 1.00 . A A . 197 ILE HA 1 1
16 27456 1 1 70 ILE HB H -9.418 -1.418 5.019 1.00 . A A . 197 ILE HB 1 1
16 27457 1 1 70 ILE HD11 H -9.542 0.995 2.915 1.00 . A A . 197 ILE HD11 1 1
16 27458 1 1 70 ILE HG12 H -7.337 0.325 3.662 1.00 . A A . 197 ILE HG12 1 1
16 27459 1 1 70 ILE HG23 H -10.126 0.958 4.897 1.00 . A A . 197 ILE HG23 1 1
16 27460 1 1 70 ILE N N -6.989 -2.359 5.608 1.00 . A A . 197 ILE N 1 1
16 27461 1 1 70 ILE O O -8.665 -2.171 7.819 1.00 . A A . 197 ILE O 1 1
16 27462 1 1 71 SER C C -9.353 0.289 9.893 1.00 . A A . 198 SER C 1 1
16 27463 1 1 71 SER CA C -7.992 -0.335 9.644 1.00 . A A . 198 SER CA 1 1
16 27464 1 1 71 SER CB C -6.904 0.357 10.477 1.00 . A A . 198 SER CB 1 1
16 27465 1 1 71 SER H H -7.123 0.466 7.899 1.00 . A A . 198 SER H 1 1
16 27466 1 1 71 SER HA H -8.028 -1.374 9.937 1.00 . A A . 198 SER HA 1 1
16 27467 1 1 71 SER HB2 H -5.973 -0.174 10.346 1.00 . A A . 198 SER HB2 1 1
16 27468 1 1 71 SER HB3 H -6.776 1.368 10.125 1.00 . A A . 198 SER HB3 1 1
16 27469 1 1 71 SER HG H -7.753 -0.400 12.050 1.00 . A A . 198 SER HG 1 1
16 27470 1 1 71 SER N N -7.646 -0.287 8.259 1.00 . A A . 198 SER N 1 1
16 27471 1 1 71 SER O O -10.244 -0.357 10.448 1.00 . A A . 198 SER O 1 1
16 27472 1 1 71 SER OG O -7.214 0.377 11.850 1.00 . A A . 198 SER OG 1 1
16 27473 1 1 72 ARG C C -10.818 3.427 8.800 1.00 . A A . 199 ARG C 1 1
16 27474 1 1 72 ARG CA C -10.722 2.250 9.750 1.00 . A A . 199 ARG CA 1 1
16 27475 1 1 72 ARG CB C -10.630 2.728 11.213 1.00 . A A . 199 ARG CB 1 1
16 27476 1 1 72 ARG CD C -11.569 3.863 13.215 1.00 . A A . 199 ARG CD 1 1
16 27477 1 1 72 ARG CG C -11.823 3.487 11.760 1.00 . A A . 199 ARG CG 1 1
16 27478 1 1 72 ARG CZ C -10.443 2.581 15.053 1.00 . A A . 199 ARG CZ 1 1
16 27479 1 1 72 ARG H H -8.841 1.956 8.909 1.00 . A A . 199 ARG H 1 1
16 27480 1 1 72 ARG HA H -11.580 1.605 9.645 1.00 . A A . 199 ARG HA 1 1
16 27481 1 1 72 ARG HB2 H -10.500 1.856 11.835 1.00 . A A . 199 ARG HB2 1 1
16 27482 1 1 72 ARG HB3 H -9.750 3.342 11.330 1.00 . A A . 199 ARG HB3 1 1
16 27483 1 1 72 ARG HD2 H -10.709 4.515 13.261 1.00 . A A . 199 ARG HD2 1 1
16 27484 1 1 72 ARG HD3 H -12.436 4.376 13.604 1.00 . A A . 199 ARG HD3 1 1
16 27485 1 1 72 ARG HE H -11.847 1.880 13.769 1.00 . A A . 199 ARG HE 1 1
16 27486 1 1 72 ARG HG2 H -11.974 4.384 11.177 1.00 . A A . 199 ARG HG2 1 1
16 27487 1 1 72 ARG HG3 H -12.702 2.862 11.707 1.00 . A A . 199 ARG HG3 1 1
16 27488 1 1 72 ARG HH12 H -9.067 3.578 16.186 1.00 . A A . 199 ARG HH12 1 1
16 27489 1 1 72 ARG HH21 H -9.663 1.320 16.457 1.00 . A A . 199 ARG HH21 1 1
16 27490 1 1 72 ARG N N -9.523 1.514 9.456 1.00 . A A . 199 ARG N 1 1
16 27491 1 1 72 ARG NE N -11.314 2.668 14.033 1.00 . A A . 199 ARG NE 1 1
16 27492 1 1 72 ARG NH1 N -9.722 3.637 15.428 1.00 . A A . 199 ARG NH1 1 1
16 27493 1 1 72 ARG NH2 N -10.302 1.436 15.693 1.00 . A A . 199 ARG NH2 1 1
16 27494 1 1 72 ARG O O -9.791 3.927 8.328 1.00 . A A . 199 ARG O 1 1
16 27495 1 1 73 LEU C C -12.428 6.217 8.507 1.00 . A A . 200 LEU C 1 1
16 27496 1 1 73 LEU CA C -12.250 4.987 7.652 1.00 . A A . 200 LEU CA 1 1
16 27497 1 1 73 LEU CB C -13.488 4.813 6.735 1.00 . A A . 200 LEU CB 1 1
16 27498 1 1 73 LEU CD1 C -12.264 4.276 4.601 1.00 . A A . 200 LEU CD1 1 1
16 27499 1 1 73 LEU CD2 C -13.240 2.410 5.940 1.00 . A A . 200 LEU CD2 1 1
16 27500 1 1 73 LEU CG C -13.386 3.859 5.525 1.00 . A A . 200 LEU CG 1 1
16 27501 1 1 73 LEU H H -12.803 3.353 8.842 1.00 . A A . 200 LEU H 1 1
16 27502 1 1 73 LEU HA H -11.376 5.123 7.033 1.00 . A A . 200 LEU HA 1 1
16 27503 1 1 73 LEU HB2 H -14.300 4.459 7.353 1.00 . A A . 200 LEU HB2 1 1
16 27504 1 1 73 LEU HB3 H -13.762 5.792 6.374 1.00 . A A . 200 LEU HB3 1 1
16 27505 1 1 73 LEU HD13 H -11.323 4.233 5.128 1.00 . A A . 200 LEU HD13 1 1
16 27506 1 1 73 LEU HD21 H -14.100 2.116 6.522 1.00 . A A . 200 LEU HD21 1 1
16 27507 1 1 73 LEU HG H -14.299 3.961 4.954 1.00 . A A . 200 LEU HG 1 1
16 27508 1 1 73 LEU N N -12.021 3.832 8.491 1.00 . A A . 200 LEU N 1 1
16 27509 1 1 73 LEU O O -13.014 6.150 9.586 1.00 . A A . 200 LEU O 1 1
16 27510 1 1 74 VAL C C -13.348 9.217 8.209 1.00 . A A . 201 VAL C 1 1
16 27511 1 1 74 VAL CA C -12.080 8.585 8.733 1.00 . A A . 201 VAL CA 1 1
16 27512 1 1 74 VAL CB C -10.893 9.555 8.440 1.00 . A A . 201 VAL CB 1 1
16 27513 1 1 74 VAL CG1 C -11.070 10.885 9.164 1.00 . A A . 201 VAL CG1 1 1
16 27514 1 1 74 VAL CG2 C -9.564 8.922 8.807 1.00 . A A . 201 VAL CG2 1 1
16 27515 1 1 74 VAL H H -11.414 7.302 7.199 1.00 . A A . 201 VAL H 1 1
16 27516 1 1 74 VAL HA H -12.152 8.411 9.797 1.00 . A A . 201 VAL HA 1 1
16 27517 1 1 74 VAL HB H -10.894 9.757 7.378 1.00 . A A . 201 VAL HB 1 1
16 27518 1 1 74 VAL HG13 H -11.986 11.354 8.833 1.00 . A A . 201 VAL HG13 1 1
16 27519 1 1 74 VAL HG21 H -8.765 9.619 8.595 1.00 . A A . 201 VAL HG21 1 1
16 27520 1 1 74 VAL N N -11.911 7.322 8.045 1.00 . A A . 201 VAL N 1 1
16 27521 1 1 74 VAL O O -13.454 9.418 7.003 1.00 . A A . 201 VAL O 1 1
16 27522 1 1 75 PRO C C -15.260 11.480 7.946 1.00 . A A . 202 PRO C 1 1
16 27523 1 1 75 PRO CA C -15.580 10.155 8.625 1.00 . A A . 202 PRO CA 1 1
16 27524 1 1 75 PRO CB C -16.347 10.399 9.928 1.00 . A A . 202 PRO CB 1 1
16 27525 1 1 75 PRO CD C -14.365 9.209 10.511 1.00 . A A . 202 PRO CD 1 1
16 27526 1 1 75 PRO CG C -15.811 9.382 10.872 1.00 . A A . 202 PRO CG 1 1
16 27527 1 1 75 PRO HA H -16.154 9.531 7.955 1.00 . A A . 202 PRO HA 1 1
16 27528 1 1 75 PRO HB2 H -16.158 11.403 10.277 1.00 . A A . 202 PRO HB2 1 1
16 27529 1 1 75 PRO HB3 H -17.406 10.261 9.762 1.00 . A A . 202 PRO HB3 1 1
16 27530 1 1 75 PRO HD2 H -13.744 9.903 11.057 1.00 . A A . 202 PRO HD2 1 1
16 27531 1 1 75 PRO HD3 H -14.058 8.191 10.693 1.00 . A A . 202 PRO HD3 1 1
16 27532 1 1 75 PRO HG2 H -15.906 9.738 11.886 1.00 . A A . 202 PRO HG2 1 1
16 27533 1 1 75 PRO HG3 H -16.341 8.448 10.749 1.00 . A A . 202 PRO HG3 1 1
16 27534 1 1 75 PRO N N -14.348 9.504 9.069 1.00 . A A . 202 PRO N 1 1
16 27535 1 1 75 PRO O O -14.589 12.345 8.525 1.00 . A A . 202 PRO O 1 1
16 27536 1 1 76 GLY C C -14.177 12.640 5.111 1.00 . A A . 203 GLY C 1 1
16 27537 1 1 76 GLY CA C -15.422 12.818 5.962 1.00 . A A . 203 GLY CA 1 1
16 27538 1 1 76 GLY H H -16.258 10.901 6.324 1.00 . A A . 203 GLY H 1 1
16 27539 1 1 76 GLY HA2 H -16.261 13.040 5.320 1.00 . A A . 203 GLY HA2 1 1
16 27540 1 1 76 GLY HA3 H -15.265 13.642 6.643 1.00 . A A . 203 GLY HA3 1 1
16 27541 1 1 76 GLY N N -15.716 11.626 6.724 1.00 . A A . 203 GLY N 1 1
16 27542 1 1 76 GLY O O -13.812 13.529 4.322 1.00 . A A . 203 GLY O 1 1
16 27543 1 1 77 GLY C C -12.703 10.712 3.143 1.00 . A A . 204 GLY C 1 1
16 27544 1 1 77 GLY CA C -12.336 11.180 4.521 1.00 . A A . 204 GLY CA 1 1
16 27545 1 1 77 GLY H H -13.837 10.859 5.950 1.00 . A A . 204 GLY H 1 1
16 27546 1 1 77 GLY HA2 H -11.711 12.056 4.446 1.00 . A A . 204 GLY HA2 1 1
16 27547 1 1 77 GLY HA3 H -11.798 10.392 5.028 1.00 . A A . 204 GLY HA3 1 1
16 27548 1 1 77 GLY N N -13.518 11.506 5.282 1.00 . A A . 204 GLY N 1 1
16 27549 1 1 77 GLY O O -13.851 10.344 2.904 1.00 . A A . 204 GLY O 1 1
16 27550 1 1 78 LEU C C -12.551 8.958 0.649 1.00 . A A . 205 LEU C 1 1
16 27551 1 1 78 LEU CA C -12.026 10.384 0.866 1.00 . A A . 205 LEU CA 1 1
16 27552 1 1 78 LEU CB C -10.815 10.650 -0.009 1.00 . A A . 205 LEU CB 1 1
16 27553 1 1 78 LEU CD1 C -12.123 11.520 -1.915 1.00 . A A . 205 LEU CD1 1 1
16 27554 1 1 78 LEU CD2 C -9.798 10.701 -2.286 1.00 . A A . 205 LEU CD2 1 1
16 27555 1 1 78 LEU CG C -11.070 10.518 -1.491 1.00 . A A . 205 LEU CG 1 1
16 27556 1 1 78 LEU H H -10.816 10.895 2.481 1.00 . A A . 205 LEU H 1 1
16 27557 1 1 78 LEU HA H -12.804 11.070 0.566 1.00 . A A . 205 LEU HA 1 1
16 27558 1 1 78 LEU HB2 H -10.459 11.649 0.194 1.00 . A A . 205 LEU HB2 1 1
16 27559 1 1 78 LEU HB3 H -10.043 9.944 0.263 1.00 . A A . 205 LEU HB3 1 1
16 27560 1 1 78 LEU HD13 H -11.785 12.518 -1.676 1.00 . A A . 205 LEU HD13 1 1
16 27561 1 1 78 LEU HD21 H -9.383 11.679 -2.087 1.00 . A A . 205 LEU HD21 1 1
16 27562 1 1 78 LEU HG H -11.452 9.524 -1.662 1.00 . A A . 205 LEU HG 1 1
16 27563 1 1 78 LEU N N -11.746 10.688 2.244 1.00 . A A . 205 LEU N 1 1
16 27564 1 1 78 LEU O O -13.552 8.770 -0.024 1.00 . A A . 205 LEU O 1 1
16 27565 1 1 79 ALA C C -13.661 6.311 1.706 1.00 . A A . 206 ALA C 1 1
16 27566 1 1 79 ALA CA C -12.317 6.577 1.035 1.00 . A A . 206 ALA CA 1 1
16 27567 1 1 79 ALA CB C -11.254 5.630 1.538 1.00 . A A . 206 ALA CB 1 1
16 27568 1 1 79 ALA H H -11.131 8.155 1.808 1.00 . A A . 206 ALA H 1 1
16 27569 1 1 79 ALA HA H -12.438 6.429 -0.028 1.00 . A A . 206 ALA HA 1 1
16 27570 1 1 79 ALA HB1 H -11.564 4.610 1.363 1.00 . A A . 206 ALA HB1 1 1
16 27571 1 1 79 ALA HB2 H -11.112 5.796 2.596 1.00 . A A . 206 ALA HB2 1 1
16 27572 1 1 79 ALA HB3 H -10.330 5.830 1.017 1.00 . A A . 206 ALA HB3 1 1
16 27573 1 1 79 ALA N N -11.900 7.966 1.232 1.00 . A A . 206 ALA N 1 1
16 27574 1 1 79 ALA O O -14.436 5.459 1.271 1.00 . A A . 206 ALA O 1 1
16 27575 1 1 80 GLU C C -16.280 7.621 2.676 1.00 . A A . 207 GLU C 1 1
16 27576 1 1 80 GLU CA C -15.152 6.980 3.490 1.00 . A A . 207 GLU CA 1 1
16 27577 1 1 80 GLU CB C -14.932 7.693 4.844 1.00 . A A . 207 GLU CB 1 1
16 27578 1 1 80 GLU CD C -17.300 8.343 5.605 1.00 . A A . 207 GLU CD 1 1
16 27579 1 1 80 GLU CG C -16.040 7.566 5.906 1.00 . A A . 207 GLU CG 1 1
16 27580 1 1 80 GLU H H -13.258 7.728 3.021 1.00 . A A . 207 GLU H 1 1
16 27581 1 1 80 GLU HA H -15.379 5.940 3.668 1.00 . A A . 207 GLU HA 1 1
16 27582 1 1 80 GLU HB2 H -14.007 7.350 5.275 1.00 . A A . 207 GLU HB2 1 1
16 27583 1 1 80 GLU HB3 H -14.805 8.745 4.627 1.00 . A A . 207 GLU HB3 1 1
16 27584 1 1 80 GLU HG2 H -16.304 6.523 5.982 1.00 . A A . 207 GLU HG2 1 1
16 27585 1 1 80 GLU HG3 H -15.640 7.890 6.856 1.00 . A A . 207 GLU HG3 1 1
16 27586 1 1 80 GLU N N -13.925 7.070 2.741 1.00 . A A . 207 GLU N 1 1
16 27587 1 1 80 GLU O O -17.333 7.022 2.486 1.00 . A A . 207 GLU O 1 1
16 27588 1 1 80 GLU OE1 O -17.282 9.582 5.724 1.00 . A A . 207 GLU OE1 1 1
16 27589 1 1 80 GLU OE2 O -18.329 7.727 5.252 1.00 . A A . 207 GLU OE2 1 1
16 27590 1 1 81 SER C C -17.255 8.947 0.024 1.00 . A A . 208 SER C 1 1
16 27591 1 1 81 SER CA C -17.013 9.564 1.407 1.00 . A A . 208 SER CA 1 1
16 27592 1 1 81 SER CB C -16.601 11.043 1.289 1.00 . A A . 208 SER CB 1 1
16 27593 1 1 81 SER H H -15.135 9.220 2.303 1.00 . A A . 208 SER H 1 1
16 27594 1 1 81 SER HA H -17.939 9.510 1.959 1.00 . A A . 208 SER HA 1 1
16 27595 1 1 81 SER HB2 H -16.404 11.438 2.274 1.00 . A A . 208 SER HB2 1 1
16 27596 1 1 81 SER HB3 H -15.702 11.111 0.694 1.00 . A A . 208 SER HB3 1 1
16 27597 1 1 81 SER HG H -18.090 11.273 0.038 1.00 . A A . 208 SER HG 1 1
16 27598 1 1 81 SER N N -16.022 8.817 2.159 1.00 . A A . 208 SER N 1 1
16 27599 1 1 81 SER O O -18.338 9.099 -0.540 1.00 . A A . 208 SER O 1 1
16 27600 1 1 81 SER OG O -17.622 11.829 0.673 1.00 . A A . 208 SER OG 1 1
16 27601 1 1 82 THR C C -17.265 6.338 -1.630 1.00 . A A . 209 THR C 1 1
16 27602 1 1 82 THR CA C -16.424 7.595 -1.805 1.00 . A A . 209 THR CA 1 1
16 27603 1 1 82 THR CB C -15.070 7.211 -2.469 1.00 . A A . 209 THR CB 1 1
16 27604 1 1 82 THR CG2 C -14.339 8.401 -3.066 1.00 . A A . 209 THR CG2 1 1
16 27605 1 1 82 THR H H -15.384 8.222 -0.068 1.00 . A A . 209 THR H 1 1
16 27606 1 1 82 THR HA H -16.954 8.273 -2.459 1.00 . A A . 209 THR HA 1 1
16 27607 1 1 82 THR HB H -15.292 6.505 -3.255 1.00 . A A . 209 THR HB 1 1
16 27608 1 1 82 THR HG1 H -13.777 7.254 -1.055 1.00 . A A . 209 THR HG1 1 1
16 27609 1 1 82 THR HG21 H -14.941 8.854 -3.838 1.00 . A A . 209 THR HG21 1 1
16 27610 1 1 82 THR N N -16.252 8.265 -0.524 1.00 . A A . 209 THR N 1 1
16 27611 1 1 82 THR O O -18.040 5.965 -2.519 1.00 . A A . 209 THR O 1 1
16 27612 1 1 82 THR OG1 O -14.230 6.544 -1.529 1.00 . A A . 209 THR OG1 1 1
16 27613 1 1 83 GLY C C -17.372 3.350 -1.079 1.00 . A A . 210 GLY C 1 1
16 27614 1 1 83 GLY CA C -17.821 4.463 -0.165 1.00 . A A . 210 GLY CA 1 1
16 27615 1 1 83 GLY H H -16.505 6.072 0.213 1.00 . A A . 210 GLY H 1 1
16 27616 1 1 83 GLY HA2 H -17.629 4.185 0.860 1.00 . A A . 210 GLY HA2 1 1
16 27617 1 1 83 GLY HA3 H -18.882 4.621 -0.299 1.00 . A A . 210 GLY HA3 1 1
16 27618 1 1 83 GLY N N -17.111 5.697 -0.459 1.00 . A A . 210 GLY N 1 1
16 27619 1 1 83 GLY O O -18.126 2.417 -1.369 1.00 . A A . 210 GLY O 1 1
16 27620 1 1 84 LEU C C -14.807 1.414 -1.833 1.00 . A A . 211 LEU C 1 1
16 27621 1 1 84 LEU CA C -15.613 2.518 -2.488 1.00 . A A . 211 LEU CA 1 1
16 27622 1 1 84 LEU CB C -14.800 3.246 -3.562 1.00 . A A . 211 LEU CB 1 1
16 27623 1 1 84 LEU CD1 C -14.675 4.982 -5.371 1.00 . A A . 211 LEU CD1 1 1
16 27624 1 1 84 LEU CD2 C -16.613 3.432 -5.298 1.00 . A A . 211 LEU CD2 1 1
16 27625 1 1 84 LEU CG C -15.600 4.203 -4.461 1.00 . A A . 211 LEU CG 1 1
16 27626 1 1 84 LEU H H -15.598 4.197 -1.209 1.00 . A A . 211 LEU H 1 1
16 27627 1 1 84 LEU HA H -16.457 2.053 -2.975 1.00 . A A . 211 LEU HA 1 1
16 27628 1 1 84 LEU HB2 H -14.022 3.808 -3.066 1.00 . A A . 211 LEU HB2 1 1
16 27629 1 1 84 LEU HB3 H -14.332 2.505 -4.194 1.00 . A A . 211 LEU HB3 1 1
16 27630 1 1 84 LEU HD13 H -15.256 5.629 -6.012 1.00 . A A . 211 LEU HD13 1 1
16 27631 1 1 84 LEU HD21 H -17.148 4.121 -5.933 1.00 . A A . 211 LEU HD21 1 1
16 27632 1 1 84 LEU HG H -16.145 4.895 -3.836 1.00 . A A . 211 LEU HG 1 1
16 27633 1 1 84 LEU N N -16.147 3.453 -1.535 1.00 . A A . 211 LEU N 1 1
16 27634 1 1 84 LEU O O -14.920 0.268 -2.225 1.00 . A A . 211 LEU O 1 1
16 27635 1 1 85 LEU C C -13.788 0.366 1.154 1.00 . A A . 212 LEU C 1 1
16 27636 1 1 85 LEU CA C -13.190 0.711 -0.210 1.00 . A A . 212 LEU CA 1 1
16 27637 1 1 85 LEU CB C -11.731 1.169 -0.034 1.00 . A A . 212 LEU CB 1 1
16 27638 1 1 85 LEU CD1 C -9.589 2.140 -0.889 1.00 . A A . 212 LEU CD1 1 1
16 27639 1 1 85 LEU CD2 C -11.138 1.007 -2.475 1.00 . A A . 212 LEU CD2 1 1
16 27640 1 1 85 LEU CG C -11.034 1.835 -1.222 1.00 . A A . 212 LEU CG 1 1
16 27641 1 1 85 LEU H H -13.980 2.656 -0.497 1.00 . A A . 212 LEU H 1 1
16 27642 1 1 85 LEU HA H -13.223 -0.169 -0.837 1.00 . A A . 212 LEU HA 1 1
16 27643 1 1 85 LEU HB2 H -11.631 1.818 0.819 1.00 . A A . 212 LEU HB2 1 1
16 27644 1 1 85 LEU HB3 H -11.180 0.257 0.152 1.00 . A A . 212 LEU HB3 1 1
16 27645 1 1 85 LEU HD13 H -9.109 2.598 -1.741 1.00 . A A . 212 LEU HD13 1 1
16 27646 1 1 85 LEU HD21 H -10.741 0.018 -2.320 1.00 . A A . 212 LEU HD21 1 1
16 27647 1 1 85 LEU HG H -11.503 2.786 -1.403 1.00 . A A . 212 LEU HG 1 1
16 27648 1 1 85 LEU N N -14.008 1.740 -0.840 1.00 . A A . 212 LEU N 1 1
16 27649 1 1 85 LEU O O -14.617 1.132 1.683 1.00 . A A . 212 LEU O 1 1
16 27650 1 1 86 ALA C C -12.749 -1.563 3.942 1.00 . A A . 213 ALA C 1 1
16 27651 1 1 86 ALA CA C -13.899 -1.180 3.014 1.00 . A A . 213 ALA CA 1 1
16 27652 1 1 86 ALA CB C -14.843 -2.356 2.842 1.00 . A A . 213 ALA CB 1 1
16 27653 1 1 86 ALA H H -12.764 -1.346 1.246 1.00 . A A . 213 ALA H 1 1
16 27654 1 1 86 ALA HA H -14.451 -0.359 3.443 1.00 . A A . 213 ALA HA 1 1
16 27655 1 1 86 ALA HB1 H -15.240 -2.645 3.804 1.00 . A A . 213 ALA HB1 1 1
16 27656 1 1 86 ALA HB2 H -14.306 -3.188 2.411 1.00 . A A . 213 ALA HB2 1 1
16 27657 1 1 86 ALA HB3 H -15.654 -2.074 2.189 1.00 . A A . 213 ALA HB3 1 1
16 27658 1 1 86 ALA N N -13.399 -0.757 1.716 1.00 . A A . 213 ALA N 1 1
16 27659 1 1 86 ALA O O -11.651 -1.818 3.486 1.00 . A A . 213 ALA O 1 1
16 27660 1 1 87 VAL C C -11.450 -3.397 6.059 1.00 . A A . 214 VAL C 1 1
16 27661 1 1 87 VAL CA C -12.025 -1.994 6.280 1.00 . A A . 214 VAL CA 1 1
16 27662 1 1 87 VAL CB C -12.554 -1.871 7.745 1.00 . A A . 214 VAL CB 1 1
16 27663 1 1 87 VAL CG1 C -12.883 -0.426 8.087 1.00 . A A . 214 VAL CG1 1 1
16 27664 1 1 87 VAL CG2 C -13.768 -2.770 7.975 1.00 . A A . 214 VAL CG2 1 1
16 27665 1 1 87 VAL H H -13.942 -1.393 5.534 1.00 . A A . 214 VAL H 1 1
16 27666 1 1 87 VAL HA H -11.207 -1.298 6.156 1.00 . A A . 214 VAL HA 1 1
16 27667 1 1 87 VAL HB H -11.762 -2.191 8.406 1.00 . A A . 214 VAL HB 1 1
16 27668 1 1 87 VAL HG13 H -11.992 0.181 7.999 1.00 . A A . 214 VAL HG13 1 1
16 27669 1 1 87 VAL HG21 H -14.119 -2.656 8.990 1.00 . A A . 214 VAL HG21 1 1
16 27670 1 1 87 VAL N N -13.030 -1.620 5.251 1.00 . A A . 214 VAL N 1 1
16 27671 1 1 87 VAL O O -10.336 -3.697 6.454 1.00 . A A . 214 VAL O 1 1
16 27672 1 1 88 ASN C C -10.815 -5.671 4.085 1.00 . A A . 215 ASN C 1 1
16 27673 1 1 88 ASN CA C -11.781 -5.616 5.239 1.00 . A A . 215 ASN CA 1 1
16 27674 1 1 88 ASN CB C -12.934 -6.579 4.981 1.00 . A A . 215 ASN CB 1 1
16 27675 1 1 88 ASN CG C -13.909 -6.719 6.144 1.00 . A A . 215 ASN CG 1 1
16 27676 1 1 88 ASN H H -13.131 -3.981 5.225 1.00 . A A . 215 ASN H 1 1
16 27677 1 1 88 ASN HA H -11.259 -5.929 6.129 1.00 . A A . 215 ASN HA 1 1
16 27678 1 1 88 ASN HB2 H -13.469 -6.272 4.096 1.00 . A A . 215 ASN HB2 1 1
16 27679 1 1 88 ASN HB3 H -12.461 -7.536 4.806 1.00 . A A . 215 ASN HB3 1 1
16 27680 1 1 88 ASN HD21 H -15.178 -7.961 6.972 1.00 . A A . 215 ASN HD21 1 1
16 27681 1 1 88 ASN N N -12.231 -4.260 5.484 1.00 . A A . 215 ASN N 1 1
16 27682 1 1 88 ASN ND2 N -14.535 -7.841 6.239 1.00 . A A . 215 ASN ND2 1 1
16 27683 1 1 88 ASN O O -10.003 -6.599 3.996 1.00 . A A . 215 ASN O 1 1
16 27684 1 1 88 ASN OD1 O -14.105 -5.805 6.941 1.00 . A A . 215 ASN OD1 1 1
16 27685 1 1 89 ASP C C -8.645 -4.408 2.449 1.00 . A A . 216 ASP C 1 1
16 27686 1 1 89 ASP CA C -10.062 -4.647 2.022 1.00 . A A . 216 ASP CA 1 1
16 27687 1 1 89 ASP CB C -10.490 -3.541 1.030 1.00 . A A . 216 ASP CB 1 1
16 27688 1 1 89 ASP CG C -11.898 -3.692 0.492 1.00 . A A . 216 ASP CG 1 1
16 27689 1 1 89 ASP H H -11.541 -3.958 3.337 1.00 . A A . 216 ASP H 1 1
16 27690 1 1 89 ASP HA H -10.122 -5.606 1.527 1.00 . A A . 216 ASP HA 1 1
16 27691 1 1 89 ASP HB2 H -10.431 -2.588 1.531 1.00 . A A . 216 ASP HB2 1 1
16 27692 1 1 89 ASP HB3 H -9.799 -3.536 0.196 1.00 . A A . 216 ASP HB3 1 1
16 27693 1 1 89 ASP N N -10.912 -4.696 3.194 1.00 . A A . 216 ASP N 1 1
16 27694 1 1 89 ASP O O -8.381 -3.670 3.412 1.00 . A A . 216 ASP O 1 1
16 27695 1 1 89 ASP OD1 O -12.504 -4.785 0.638 1.00 . A A . 216 ASP OD1 1 1
16 27696 1 1 89 ASP OD2 O -12.436 -2.706 -0.082 1.00 . A A . 216 ASP OD2 1 1
16 27697 1 1 90 GLU C C -5.636 -4.197 0.979 1.00 . A A . 217 GLU C 1 1
16 27698 1 1 90 GLU CA C -6.364 -4.867 2.113 1.00 . A A . 217 GLU CA 1 1
16 27699 1 1 90 GLU CB C -5.727 -6.208 2.493 1.00 . A A . 217 GLU CB 1 1
16 27700 1 1 90 GLU CD C -5.173 -8.548 1.782 1.00 . A A . 217 GLU CD 1 1
16 27701 1 1 90 GLU CG C -5.789 -7.239 1.406 1.00 . A A . 217 GLU CG 1 1
16 27702 1 1 90 GLU H H -7.996 -5.587 1.016 1.00 . A A . 217 GLU H 1 1
16 27703 1 1 90 GLU HA H -6.330 -4.206 2.964 1.00 . A A . 217 GLU HA 1 1
16 27704 1 1 90 GLU HB2 H -4.690 -6.040 2.742 1.00 . A A . 217 GLU HB2 1 1
16 27705 1 1 90 GLU HB3 H -6.234 -6.598 3.364 1.00 . A A . 217 GLU HB3 1 1
16 27706 1 1 90 GLU HG2 H -6.825 -7.418 1.159 1.00 . A A . 217 GLU HG2 1 1
16 27707 1 1 90 GLU HG3 H -5.276 -6.849 0.539 1.00 . A A . 217 GLU HG3 1 1
16 27708 1 1 90 GLU N N -7.740 -5.023 1.777 1.00 . A A . 217 GLU N 1 1
16 27709 1 1 90 GLU O O -5.973 -4.400 -0.199 1.00 . A A . 217 GLU O 1 1
16 27710 1 1 90 GLU OE1 O -3.945 -8.614 1.892 1.00 . A A . 217 GLU OE1 1 1
16 27711 1 1 90 GLU OE2 O -5.926 -9.543 1.955 1.00 . A A . 217 GLU OE2 1 1
16 27712 1 1 91 VAL C C -2.908 -3.584 -0.356 1.00 . A A . 218 VAL C 1 1
16 27713 1 1 91 VAL CA C -3.913 -2.671 0.333 1.00 . A A . 218 VAL CA 1 1
16 27714 1 1 91 VAL CB C -3.213 -1.397 0.923 1.00 . A A . 218 VAL CB 1 1
16 27715 1 1 91 VAL CG1 C -4.237 -0.389 1.428 1.00 . A A . 218 VAL CG1 1 1
16 27716 1 1 91 VAL CG2 C -2.287 -1.761 2.050 1.00 . A A . 218 VAL CG2 1 1
16 27717 1 1 91 VAL H H -4.408 -3.339 2.264 1.00 . A A . 218 VAL H 1 1
16 27718 1 1 91 VAL HA H -4.614 -2.360 -0.425 1.00 . A A . 218 VAL HA 1 1
16 27719 1 1 91 VAL HB H -2.634 -0.930 0.138 1.00 . A A . 218 VAL HB 1 1
16 27720 1 1 91 VAL HG13 H -4.820 -0.012 0.602 1.00 . A A . 218 VAL HG13 1 1
16 27721 1 1 91 VAL HG21 H -1.793 -0.871 2.412 1.00 . A A . 218 VAL HG21 1 1
16 27722 1 1 91 VAL N N -4.658 -3.402 1.316 1.00 . A A . 218 VAL N 1 1
16 27723 1 1 91 VAL O O -2.341 -4.492 0.262 1.00 . A A . 218 VAL O 1 1
16 27724 1 1 92 ILE C C -0.657 -3.281 -2.869 1.00 . A A . 219 ILE C 1 1
16 27725 1 1 92 ILE CA C -1.820 -4.151 -2.421 1.00 . A A . 219 ILE CA 1 1
16 27726 1 1 92 ILE CB C -2.526 -4.802 -3.666 1.00 . A A . 219 ILE CB 1 1
16 27727 1 1 92 ILE CD1 C -3.045 -6.956 -2.425 1.00 . A A . 219 ILE CD1 1 1
16 27728 1 1 92 ILE CG1 C -3.595 -5.790 -3.216 1.00 . A A . 219 ILE CG1 1 1
16 27729 1 1 92 ILE CG2 C -1.524 -5.497 -4.574 1.00 . A A . 219 ILE CG2 1 1
16 27730 1 1 92 ILE H H -3.257 -2.660 -2.069 1.00 . A A . 219 ILE H 1 1
16 27731 1 1 92 ILE HA H -1.461 -4.939 -1.780 1.00 . A A . 219 ILE HA 1 1
16 27732 1 1 92 ILE HB H -3.002 -4.045 -4.272 1.00 . A A . 219 ILE HB 1 1
16 27733 1 1 92 ILE HD11 H -2.330 -7.490 -3.032 1.00 . A A . 219 ILE HD11 1 1
16 27734 1 1 92 ILE HG12 H -4.313 -5.269 -2.599 1.00 . A A . 219 ILE HG12 1 1
16 27735 1 1 92 ILE HG23 H -2.052 -5.964 -5.391 1.00 . A A . 219 ILE HG23 1 1
16 27736 1 1 92 ILE N N -2.740 -3.375 -1.631 1.00 . A A . 219 ILE N 1 1
16 27737 1 1 92 ILE O O 0.513 -3.584 -2.583 1.00 . A A . 219 ILE O 1 1
16 27738 1 1 93 GLU C C -0.437 0.145 -3.930 1.00 . A A . 220 GLU C 1 1
16 27739 1 1 93 GLU CA C -0.006 -1.276 -4.074 1.00 . A A . 220 GLU CA 1 1
16 27740 1 1 93 GLU CB C 0.265 -1.558 -5.550 1.00 . A A . 220 GLU CB 1 1
16 27741 1 1 93 GLU CD C 1.170 -3.112 -7.276 1.00 . A A . 220 GLU CD 1 1
16 27742 1 1 93 GLU CG C 1.066 -2.797 -5.814 1.00 . A A . 220 GLU CG 1 1
16 27743 1 1 93 GLU H H -1.932 -1.955 -3.652 1.00 . A A . 220 GLU H 1 1
16 27744 1 1 93 GLU HA H 0.918 -1.418 -3.534 1.00 . A A . 220 GLU HA 1 1
16 27745 1 1 93 GLU HB2 H -0.678 -1.659 -6.064 1.00 . A A . 220 GLU HB2 1 1
16 27746 1 1 93 GLU HB3 H 0.797 -0.716 -5.968 1.00 . A A . 220 GLU HB3 1 1
16 27747 1 1 93 GLU HG2 H 2.060 -2.606 -5.434 1.00 . A A . 220 GLU HG2 1 1
16 27748 1 1 93 GLU HG3 H 0.648 -3.634 -5.276 1.00 . A A . 220 GLU HG3 1 1
16 27749 1 1 93 GLU N N -0.986 -2.189 -3.531 1.00 . A A . 220 GLU N 1 1
16 27750 1 1 93 GLU O O -1.626 0.457 -3.979 1.00 . A A . 220 GLU O 1 1
16 27751 1 1 93 GLU OE1 O 1.942 -2.450 -7.993 1.00 . A A . 220 GLU OE1 1 1
16 27752 1 1 93 GLU OE2 O 0.485 -4.037 -7.736 1.00 . A A . 220 GLU OE2 1 1
16 27753 1 1 94 VAL C C 1.323 3.060 -4.677 1.00 . A A . 221 VAL C 1 1
16 27754 1 1 94 VAL CA C 0.335 2.402 -3.683 1.00 . A A . 221 VAL CA 1 1
16 27755 1 1 94 VAL CB C 0.471 2.967 -2.209 1.00 . A A . 221 VAL CB 1 1
16 27756 1 1 94 VAL CG1 C -0.700 2.490 -1.346 1.00 . A A . 221 VAL CG1 1 1
16 27757 1 1 94 VAL CG2 C 1.773 2.506 -1.554 1.00 . A A . 221 VAL CG2 1 1
16 27758 1 1 94 VAL H H 1.433 0.631 -3.608 1.00 . A A . 221 VAL H 1 1
16 27759 1 1 94 VAL HA H -0.664 2.588 -4.052 1.00 . A A . 221 VAL HA 1 1
16 27760 1 1 94 VAL HB H 0.458 4.046 -2.246 1.00 . A A . 221 VAL HB 1 1
16 27761 1 1 94 VAL HG13 H -0.607 2.875 -0.335 1.00 . A A . 221 VAL HG13 1 1
16 27762 1 1 94 VAL HG21 H 1.778 1.427 -1.493 1.00 . A A . 221 VAL HG21 1 1
16 27763 1 1 94 VAL N N 0.523 0.985 -3.734 1.00 . A A . 221 VAL N 1 1
16 27764 1 1 94 VAL O O 2.518 3.139 -4.423 1.00 . A A . 221 VAL O 1 1
16 27765 1 1 95 ASN C C 2.633 2.996 -7.502 1.00 . A A . 222 ASN C 1 1
16 27766 1 1 95 ASN CA C 1.627 4.009 -6.973 1.00 . A A . 222 ASN CA 1 1
16 27767 1 1 95 ASN CB C 2.348 5.338 -6.612 1.00 . A A . 222 ASN CB 1 1
16 27768 1 1 95 ASN CG C 1.414 6.522 -6.509 1.00 . A A . 222 ASN CG 1 1
16 27769 1 1 95 ASN H H -0.165 3.354 -5.973 1.00 . A A . 222 ASN H 1 1
16 27770 1 1 95 ASN HA H 0.928 4.198 -7.776 1.00 . A A . 222 ASN HA 1 1
16 27771 1 1 95 ASN HB2 H 2.851 5.225 -5.664 1.00 . A A . 222 ASN HB2 1 1
16 27772 1 1 95 ASN HB3 H 3.081 5.547 -7.378 1.00 . A A . 222 ASN HB3 1 1
16 27773 1 1 95 ASN HD21 H 1.298 8.477 -6.752 1.00 . A A . 222 ASN HD21 1 1
16 27774 1 1 95 ASN N N 0.807 3.445 -5.850 1.00 . A A . 222 ASN N 1 1
16 27775 1 1 95 ASN ND2 N 1.900 7.701 -6.828 1.00 . A A . 222 ASN ND2 1 1
16 27776 1 1 95 ASN O O 3.686 3.363 -8.018 1.00 . A A . 222 ASN O 1 1
16 27777 1 1 95 ASN OD1 O 0.273 6.377 -6.170 1.00 . A A . 222 ASN OD1 1 1
16 27778 1 1 96 GLY C C 4.069 0.139 -6.828 1.00 . A A . 223 GLY C 1 1
16 27779 1 1 96 GLY CA C 3.179 0.692 -7.905 1.00 . A A . 223 GLY CA 1 1
16 27780 1 1 96 GLY H H 1.432 1.501 -7.000 1.00 . A A . 223 GLY H 1 1
16 27781 1 1 96 GLY HA2 H 2.582 -0.113 -8.307 1.00 . A A . 223 GLY HA2 1 1
16 27782 1 1 96 GLY HA3 H 3.795 1.101 -8.693 1.00 . A A . 223 GLY HA3 1 1
16 27783 1 1 96 GLY N N 2.296 1.730 -7.406 1.00 . A A . 223 GLY N 1 1
16 27784 1 1 96 GLY O O 4.819 -0.827 -7.046 1.00 . A A . 223 GLY O 1 1
16 27785 1 1 97 ILE C C 3.962 -0.767 -3.848 1.00 . A A . 224 ILE C 1 1
16 27786 1 1 97 ILE CA C 4.762 0.306 -4.540 1.00 . A A . 224 ILE CA 1 1
16 27787 1 1 97 ILE CB C 5.033 1.470 -3.540 1.00 . A A . 224 ILE CB 1 1
16 27788 1 1 97 ILE CD1 C 7.143 2.240 -4.795 1.00 . A A . 224 ILE CD1 1 1
16 27789 1 1 97 ILE CG1 C 5.791 2.624 -4.226 1.00 . A A . 224 ILE CG1 1 1
16 27790 1 1 97 ILE CG2 C 5.790 0.978 -2.305 1.00 . A A . 224 ILE CG2 1 1
16 27791 1 1 97 ILE H H 3.445 1.549 -5.586 1.00 . A A . 224 ILE H 1 1
16 27792 1 1 97 ILE HA H 5.706 -0.112 -4.856 1.00 . A A . 224 ILE HA 1 1
16 27793 1 1 97 ILE HB H 4.072 1.835 -3.211 1.00 . A A . 224 ILE HB 1 1
16 27794 1 1 97 ILE HD11 H 7.780 1.888 -3.998 1.00 . A A . 224 ILE HD11 1 1
16 27795 1 1 97 ILE HG12 H 5.191 2.985 -5.047 1.00 . A A . 224 ILE HG12 1 1
16 27796 1 1 97 ILE HG23 H 5.953 1.803 -1.627 1.00 . A A . 224 ILE HG23 1 1
16 27797 1 1 97 ILE N N 4.014 0.755 -5.677 1.00 . A A . 224 ILE N 1 1
16 27798 1 1 97 ILE O O 2.929 -0.474 -3.231 1.00 . A A . 224 ILE O 1 1
16 27799 1 1 98 GLU C C 3.982 -3.000 -1.881 1.00 . A A . 225 GLU C 1 1
16 27800 1 1 98 GLU CA C 3.710 -3.096 -3.337 1.00 . A A . 225 GLU CA 1 1
16 27801 1 1 98 GLU CB C 4.152 -4.470 -3.850 1.00 . A A . 225 GLU CB 1 1
16 27802 1 1 98 GLU CD C 4.248 -6.067 -5.784 1.00 . A A . 225 GLU CD 1 1
16 27803 1 1 98 GLU CG C 3.965 -4.664 -5.331 1.00 . A A . 225 GLU CG 1 1
16 27804 1 1 98 GLU H H 5.175 -2.183 -4.554 1.00 . A A . 225 GLU H 1 1
16 27805 1 1 98 GLU HA H 2.648 -2.982 -3.491 1.00 . A A . 225 GLU HA 1 1
16 27806 1 1 98 GLU HB2 H 5.200 -4.604 -3.624 1.00 . A A . 225 GLU HB2 1 1
16 27807 1 1 98 GLU HB3 H 3.586 -5.233 -3.334 1.00 . A A . 225 GLU HB3 1 1
16 27808 1 1 98 GLU HG2 H 2.948 -4.416 -5.598 1.00 . A A . 225 GLU HG2 1 1
16 27809 1 1 98 GLU HG3 H 4.652 -3.992 -5.820 1.00 . A A . 225 GLU HG3 1 1
16 27810 1 1 98 GLU N N 4.388 -2.008 -3.997 1.00 . A A . 225 GLU N 1 1
16 27811 1 1 98 GLU O O 5.108 -2.726 -1.474 1.00 . A A . 225 GLU O 1 1
16 27812 1 1 98 GLU OE1 O 5.433 -6.451 -5.880 1.00 . A A . 225 GLU OE1 1 1
16 27813 1 1 98 GLU OE2 O 3.292 -6.810 -6.078 1.00 . A A . 225 GLU OE2 1 1
16 27814 1 1 99 VAL C C 3.820 -4.335 0.935 1.00 . A A . 226 VAL C 1 1
16 27815 1 1 99 VAL CA C 3.101 -3.124 0.340 1.00 . A A . 226 VAL CA 1 1
16 27816 1 1 99 VAL CB C 1.731 -2.921 1.013 1.00 . A A . 226 VAL CB 1 1
16 27817 1 1 99 VAL CG1 C 1.108 -1.613 0.539 1.00 . A A . 226 VAL CG1 1 1
16 27818 1 1 99 VAL CG2 C 0.810 -4.085 0.695 1.00 . A A . 226 VAL CG2 1 1
16 27819 1 1 99 VAL H H 2.113 -3.451 -1.507 1.00 . A A . 226 VAL H 1 1
16 27820 1 1 99 VAL HA H 3.721 -2.265 0.561 1.00 . A A . 226 VAL HA 1 1
16 27821 1 1 99 VAL HB H 1.874 -2.872 2.081 1.00 . A A . 226 VAL HB 1 1
16 27822 1 1 99 VAL HG13 H 1.765 -0.791 0.788 1.00 . A A . 226 VAL HG13 1 1
16 27823 1 1 99 VAL HG21 H -0.147 -3.941 1.173 1.00 . A A . 226 VAL HG21 1 1
16 27824 1 1 99 VAL N N 2.980 -3.222 -1.100 1.00 . A A . 226 VAL N 1 1
16 27825 1 1 99 VAL O O 3.982 -4.435 2.149 1.00 . A A . 226 VAL O 1 1
16 27826 1 1 100 ALA C C 6.450 -5.886 0.805 1.00 . A A . 227 ALA C 1 1
16 27827 1 1 100 ALA CA C 5.032 -6.362 0.529 1.00 . A A . 227 ALA CA 1 1
16 27828 1 1 100 ALA CB C 5.025 -7.462 -0.514 1.00 . A A . 227 ALA CB 1 1
16 27829 1 1 100 ALA H H 4.064 -5.130 -0.873 1.00 . A A . 227 ALA H 1 1
16 27830 1 1 100 ALA HA H 4.594 -6.732 1.445 1.00 . A A . 227 ALA HA 1 1
16 27831 1 1 100 ALA HB1 H 5.616 -8.295 -0.162 1.00 . A A . 227 ALA HB1 1 1
16 27832 1 1 100 ALA HB2 H 5.454 -7.077 -1.426 1.00 . A A . 227 ALA HB2 1 1
16 27833 1 1 100 ALA HB3 H 4.011 -7.787 -0.698 1.00 . A A . 227 ALA HB3 1 1
16 27834 1 1 100 ALA N N 4.257 -5.239 0.083 1.00 . A A . 227 ALA N 1 1
16 27835 1 1 100 ALA O O 7.095 -5.286 -0.064 1.00 . A A . 227 ALA O 1 1
16 27836 1 1 101 GLY C C 8.168 -4.271 3.028 1.00 . A A . 228 GLY C 1 1
16 27837 1 1 101 GLY CA C 8.230 -5.649 2.393 1.00 . A A . 228 GLY CA 1 1
16 27838 1 1 101 GLY H H 6.368 -6.585 2.672 1.00 . A A . 228 GLY H 1 1
16 27839 1 1 101 GLY HA2 H 8.662 -6.346 3.096 1.00 . A A . 228 GLY HA2 1 1
16 27840 1 1 101 GLY HA3 H 8.854 -5.598 1.513 1.00 . A A . 228 GLY HA3 1 1
16 27841 1 1 101 GLY N N 6.915 -6.109 2.013 1.00 . A A . 228 GLY N 1 1
16 27842 1 1 101 GLY O O 9.180 -3.720 3.449 1.00 . A A . 228 GLY O 1 1
16 27843 1 1 102 LYS C C 6.130 -2.483 4.993 1.00 . A A . 229 LYS C 1 1
16 27844 1 1 102 LYS CA C 6.784 -2.381 3.616 1.00 . A A . 229 LYS CA 1 1
16 27845 1 1 102 LYS CB C 5.847 -1.573 2.692 1.00 . A A . 229 LYS CB 1 1
16 27846 1 1 102 LYS CD C 7.531 -1.000 0.904 1.00 . A A . 229 LYS CD 1 1
16 27847 1 1 102 LYS CE C 7.571 0.511 1.105 1.00 . A A . 229 LYS CE 1 1
16 27848 1 1 102 LYS CG C 6.193 -1.593 1.215 1.00 . A A . 229 LYS CG 1 1
16 27849 1 1 102 LYS H H 6.194 -4.222 2.779 1.00 . A A . 229 LYS H 1 1
16 27850 1 1 102 LYS HA H 7.735 -1.877 3.686 1.00 . A A . 229 LYS HA 1 1
16 27851 1 1 102 LYS HB2 H 4.860 -1.997 2.753 1.00 . A A . 229 LYS HB2 1 1
16 27852 1 1 102 LYS HB3 H 5.818 -0.545 3.020 1.00 . A A . 229 LYS HB3 1 1
16 27853 1 1 102 LYS HD2 H 8.242 -1.490 1.546 1.00 . A A . 229 LYS HD2 1 1
16 27854 1 1 102 LYS HD3 H 7.723 -1.247 -0.126 1.00 . A A . 229 LYS HD3 1 1
16 27855 1 1 102 LYS HE2 H 6.842 0.967 0.446 1.00 . A A . 229 LYS HE2 1 1
16 27856 1 1 102 LYS HE3 H 7.323 0.752 2.126 1.00 . A A . 229 LYS HE3 1 1
16 27857 1 1 102 LYS HG2 H 6.190 -2.616 0.872 1.00 . A A . 229 LYS HG2 1 1
16 27858 1 1 102 LYS HG3 H 5.433 -1.045 0.679 1.00 . A A . 229 LYS HG3 1 1
16 27859 1 1 102 LYS HZ1 H 9.194 0.825 -0.188 1.00 . A A . 229 LYS HZ1 1 1
16 27860 1 1 102 LYS HZ2 H 9.650 0.732 1.428 1.00 . A A . 229 LYS HZ2 1 1
16 27861 1 1 102 LYS HZ3 H 8.884 2.103 0.841 1.00 . A A . 229 LYS HZ3 1 1
16 27862 1 1 102 LYS N N 6.975 -3.713 3.085 1.00 . A A . 229 LYS N 1 1
16 27863 1 1 102 LYS NZ N 8.906 1.064 0.782 1.00 . A A . 229 LYS NZ 1 1
16 27864 1 1 102 LYS O O 5.355 -3.420 5.253 1.00 . A A . 229 LYS O 1 1
16 27865 1 1 103 THR C C 4.637 -0.568 7.101 1.00 . A A . 230 THR C 1 1
16 27866 1 1 103 THR CA C 5.793 -1.522 7.159 1.00 . A A . 230 THR CA 1 1
16 27867 1 1 103 THR CB C 6.742 -1.050 8.274 1.00 . A A . 230 THR CB 1 1
16 27868 1 1 103 THR CG2 C 7.832 -2.059 8.532 1.00 . A A . 230 THR CG2 1 1
16 27869 1 1 103 THR H H 7.136 -0.904 5.652 1.00 . A A . 230 THR H 1 1
16 27870 1 1 103 THR HA H 5.446 -2.518 7.387 1.00 . A A . 230 THR HA 1 1
16 27871 1 1 103 THR HB H 6.156 -0.902 9.169 1.00 . A A . 230 THR HB 1 1
16 27872 1 1 103 THR HG1 H 8.078 0.362 8.502 1.00 . A A . 230 THR HG1 1 1
16 27873 1 1 103 THR HG21 H 7.394 -3.002 8.823 1.00 . A A . 230 THR HG21 1 1
16 27874 1 1 103 THR N N 6.443 -1.568 5.868 1.00 . A A . 230 THR N 1 1
16 27875 1 1 103 THR O O 4.524 0.187 6.150 1.00 . A A . 230 THR O 1 1
16 27876 1 1 103 THR OG1 O 7.314 0.221 7.929 1.00 . A A . 230 THR OG1 1 1
16 27877 1 1 104 LEU C C 3.244 1.783 8.213 1.00 . A A . 231 LEU C 1 1
16 27878 1 1 104 LEU CA C 2.696 0.389 8.189 1.00 . A A . 231 LEU CA 1 1
16 27879 1 1 104 LEU CB C 1.792 0.167 9.399 1.00 . A A . 231 LEU CB 1 1
16 27880 1 1 104 LEU CD1 C 1.427 -2.305 9.121 1.00 . A A . 231 LEU CD1 1 1
16 27881 1 1 104 LEU CD2 C -0.137 -0.971 10.504 1.00 . A A . 231 LEU CD2 1 1
16 27882 1 1 104 LEU CG C 0.769 -0.959 9.295 1.00 . A A . 231 LEU CG 1 1
16 27883 1 1 104 LEU H H 3.881 -1.282 8.797 1.00 . A A . 231 LEU H 1 1
16 27884 1 1 104 LEU HA H 2.108 0.281 7.288 1.00 . A A . 231 LEU HA 1 1
16 27885 1 1 104 LEU HB2 H 2.435 -0.051 10.239 1.00 . A A . 231 LEU HB2 1 1
16 27886 1 1 104 LEU HB3 H 1.278 1.092 9.602 1.00 . A A . 231 LEU HB3 1 1
16 27887 1 1 104 LEU HD13 H 2.004 -2.546 10.002 1.00 . A A . 231 LEU HD13 1 1
16 27888 1 1 104 LEU HD21 H 0.454 -1.120 11.395 1.00 . A A . 231 LEU HD21 1 1
16 27889 1 1 104 LEU HG H 0.169 -0.725 8.429 1.00 . A A . 231 LEU HG 1 1
16 27890 1 1 104 LEU N N 3.783 -0.587 8.107 1.00 . A A . 231 LEU N 1 1
16 27891 1 1 104 LEU O O 2.684 2.688 7.602 1.00 . A A . 231 LEU O 1 1
16 27892 1 1 105 ASP C C 5.459 3.659 7.591 1.00 . A A . 232 ASP C 1 1
16 27893 1 1 105 ASP CA C 5.056 3.199 8.979 1.00 . A A . 232 ASP CA 1 1
16 27894 1 1 105 ASP CB C 6.288 3.050 9.868 1.00 . A A . 232 ASP CB 1 1
16 27895 1 1 105 ASP CG C 5.941 2.787 11.317 1.00 . A A . 232 ASP CG 1 1
16 27896 1 1 105 ASP H H 4.700 1.175 9.401 1.00 . A A . 232 ASP H 1 1
16 27897 1 1 105 ASP HA H 4.395 3.932 9.419 1.00 . A A . 232 ASP HA 1 1
16 27898 1 1 105 ASP HB2 H 6.867 2.216 9.502 1.00 . A A . 232 ASP HB2 1 1
16 27899 1 1 105 ASP HB3 H 6.893 3.940 9.807 1.00 . A A . 232 ASP HB3 1 1
16 27900 1 1 105 ASP N N 4.346 1.941 8.904 1.00 . A A . 232 ASP N 1 1
16 27901 1 1 105 ASP O O 5.171 4.782 7.191 1.00 . A A . 232 ASP O 1 1
16 27902 1 1 105 ASP OD1 O 5.682 1.616 11.681 1.00 . A A . 232 ASP OD1 1 1
16 27903 1 1 105 ASP OD2 O 5.915 3.749 12.112 1.00 . A A . 232 ASP OD2 1 1
16 27904 1 1 106 GLN C C 5.328 3.274 4.567 1.00 . A A . 233 GLN C 1 1
16 27905 1 1 106 GLN CA C 6.513 3.064 5.490 1.00 . A A . 233 GLN CA 1 1
16 27906 1 1 106 GLN CB C 7.375 1.951 4.943 1.00 . A A . 233 GLN CB 1 1
16 27907 1 1 106 GLN CD C 9.442 0.579 5.150 1.00 . A A . 233 GLN CD 1 1
16 27908 1 1 106 GLN CG C 8.676 1.754 5.679 1.00 . A A . 233 GLN CG 1 1
16 27909 1 1 106 GLN H H 6.291 1.889 7.233 1.00 . A A . 233 GLN H 1 1
16 27910 1 1 106 GLN HA H 7.102 3.969 5.513 1.00 . A A . 233 GLN HA 1 1
16 27911 1 1 106 GLN HB2 H 6.809 1.032 5.003 1.00 . A A . 233 GLN HB2 1 1
16 27912 1 1 106 GLN HB3 H 7.595 2.156 3.906 1.00 . A A . 233 GLN HB3 1 1
16 27913 1 1 106 GLN HE21 H 11.264 -0.119 4.908 1.00 . A A . 233 GLN HE21 1 1
16 27914 1 1 106 GLN HG2 H 9.280 2.642 5.564 1.00 . A A . 233 GLN HG2 1 1
16 27915 1 1 106 GLN HG3 H 8.464 1.590 6.725 1.00 . A A . 233 GLN HG3 1 1
16 27916 1 1 106 GLN N N 6.093 2.771 6.848 1.00 . A A . 233 GLN N 1 1
16 27917 1 1 106 GLN NE2 N 10.737 0.641 5.237 1.00 . A A . 233 GLN NE2 1 1
16 27918 1 1 106 GLN O O 5.306 4.225 3.811 1.00 . A A . 233 GLN O 1 1
16 27919 1 1 106 GLN OE1 O 8.856 -0.385 4.663 1.00 . A A . 233 GLN OE1 1 1
16 27920 1 1 107 VAL C C 2.391 3.775 3.990 1.00 . A A . 234 VAL C 1 1
16 27921 1 1 107 VAL CA C 3.173 2.476 3.759 1.00 . A A . 234 VAL CA 1 1
16 27922 1 1 107 VAL CB C 2.221 1.245 3.847 1.00 . A A . 234 VAL CB 1 1
16 27923 1 1 107 VAL CG1 C 1.086 1.408 2.866 1.00 . A A . 234 VAL CG1 1 1
16 27924 1 1 107 VAL CG2 C 2.961 -0.036 3.540 1.00 . A A . 234 VAL CG2 1 1
16 27925 1 1 107 VAL H H 4.405 1.654 5.302 1.00 . A A . 234 VAL H 1 1
16 27926 1 1 107 VAL HA H 3.570 2.529 2.753 1.00 . A A . 234 VAL HA 1 1
16 27927 1 1 107 VAL HB H 1.811 1.177 4.845 1.00 . A A . 234 VAL HB 1 1
16 27928 1 1 107 VAL HG13 H 0.542 2.291 3.155 1.00 . A A . 234 VAL HG13 1 1
16 27929 1 1 107 VAL HG21 H 2.281 -0.872 3.611 1.00 . A A . 234 VAL HG21 1 1
16 27930 1 1 107 VAL N N 4.336 2.385 4.641 1.00 . A A . 234 VAL N 1 1
16 27931 1 1 107 VAL O O 2.063 4.481 3.027 1.00 . A A . 234 VAL O 1 1
16 27932 1 1 108 THR C C 2.241 6.549 5.043 1.00 . A A . 235 THR C 1 1
16 27933 1 1 108 THR CA C 1.431 5.367 5.563 1.00 . A A . 235 THR CA 1 1
16 27934 1 1 108 THR CB C 1.158 5.564 7.078 1.00 . A A . 235 THR CB 1 1
16 27935 1 1 108 THR CG2 C 0.053 4.656 7.570 1.00 . A A . 235 THR CG2 1 1
16 27936 1 1 108 THR H H 2.327 3.471 5.987 1.00 . A A . 235 THR H 1 1
16 27937 1 1 108 THR HA H 0.486 5.358 5.037 1.00 . A A . 235 THR HA 1 1
16 27938 1 1 108 THR HB H 0.856 6.594 7.204 1.00 . A A . 235 THR HB 1 1
16 27939 1 1 108 THR HG1 H 2.507 4.382 7.878 1.00 . A A . 235 THR HG1 1 1
16 27940 1 1 108 THR HG21 H -0.852 4.845 7.014 1.00 . A A . 235 THR HG21 1 1
16 27941 1 1 108 THR N N 2.100 4.097 5.257 1.00 . A A . 235 THR N 1 1
16 27942 1 1 108 THR O O 1.711 7.422 4.351 1.00 . A A . 235 THR O 1 1
16 27943 1 1 108 THR OG1 O 2.359 5.336 7.838 1.00 . A A . 235 THR OG1 1 1
16 27944 1 1 109 ASP C C 4.494 7.727 3.410 1.00 . A A . 236 ASP C 1 1
16 27945 1 1 109 ASP CA C 4.424 7.615 4.925 1.00 . A A . 236 ASP CA 1 1
16 27946 1 1 109 ASP CB C 5.819 7.415 5.501 1.00 . A A . 236 ASP CB 1 1
16 27947 1 1 109 ASP CG C 6.749 8.546 5.152 1.00 . A A . 236 ASP CG 1 1
16 27948 1 1 109 ASP H H 3.903 5.797 5.864 1.00 . A A . 236 ASP H 1 1
16 27949 1 1 109 ASP HA H 4.018 8.535 5.317 1.00 . A A . 236 ASP HA 1 1
16 27950 1 1 109 ASP HB2 H 5.752 7.346 6.577 1.00 . A A . 236 ASP HB2 1 1
16 27951 1 1 109 ASP HB3 H 6.236 6.496 5.116 1.00 . A A . 236 ASP HB3 1 1
16 27952 1 1 109 ASP N N 3.534 6.542 5.336 1.00 . A A . 236 ASP N 1 1
16 27953 1 1 109 ASP O O 4.526 8.831 2.872 1.00 . A A . 236 ASP O 1 1
16 27954 1 1 109 ASP OD1 O 6.702 9.595 5.838 1.00 . A A . 236 ASP OD1 1 1
16 27955 1 1 109 ASP OD2 O 7.548 8.403 4.203 1.00 . A A . 236 ASP OD2 1 1
16 27956 1 1 110 MET C C 3.287 7.206 0.723 1.00 . A A . 237 MET C 1 1
16 27957 1 1 110 MET CA C 4.544 6.535 1.275 1.00 . A A . 237 MET CA 1 1
16 27958 1 1 110 MET CB C 4.580 5.067 0.772 1.00 . A A . 237 MET CB 1 1
16 27959 1 1 110 MET CE C 3.539 5.580 -2.312 1.00 . A A . 237 MET CE 1 1
16 27960 1 1 110 MET CG C 5.495 4.831 -0.439 1.00 . A A . 237 MET CG 1 1
16 27961 1 1 110 MET H H 4.469 5.737 3.237 1.00 . A A . 237 MET H 1 1
16 27962 1 1 110 MET HA H 5.425 7.059 0.933 1.00 . A A . 237 MET HA 1 1
16 27963 1 1 110 MET HB2 H 4.854 4.393 1.572 1.00 . A A . 237 MET HB2 1 1
16 27964 1 1 110 MET HB3 H 3.586 4.769 0.477 1.00 . A A . 237 MET HB3 1 1
16 27965 1 1 110 MET HE1 H 2.894 5.767 -1.465 1.00 . A A . 237 MET HE1 1 1
16 27966 1 1 110 MET HE2 H 3.465 4.551 -2.631 1.00 . A A . 237 MET HE2 1 1
16 27967 1 1 110 MET HE3 H 3.257 6.232 -3.126 1.00 . A A . 237 MET HE3 1 1
16 27968 1 1 110 MET HG2 H 6.519 4.950 -0.120 1.00 . A A . 237 MET HG2 1 1
16 27969 1 1 110 MET HG3 H 5.355 3.815 -0.773 1.00 . A A . 237 MET HG3 1 1
16 27970 1 1 110 MET N N 4.490 6.582 2.733 1.00 . A A . 237 MET N 1 1
16 27971 1 1 110 MET O O 3.346 8.052 -0.169 1.00 . A A . 237 MET O 1 1
16 27972 1 1 110 MET SD S 5.220 5.948 -1.842 1.00 . A A . 237 MET SD 1 1
16 27973 1 1 111 MET C C 0.744 8.868 1.132 1.00 . A A . 238 MET C 1 1
16 27974 1 1 111 MET CA C 0.882 7.387 0.852 1.00 . A A . 238 MET CA 1 1
16 27975 1 1 111 MET CB C -0.304 6.596 1.385 1.00 . A A . 238 MET CB 1 1
16 27976 1 1 111 MET CE C -1.650 4.132 2.948 1.00 . A A . 238 MET CE 1 1
16 27977 1 1 111 MET CG C -0.448 5.234 0.750 1.00 . A A . 238 MET CG 1 1
16 27978 1 1 111 MET H H 2.181 6.191 2.024 1.00 . A A . 238 MET H 1 1
16 27979 1 1 111 MET HA H 0.890 7.286 -0.223 1.00 . A A . 238 MET HA 1 1
16 27980 1 1 111 MET HB2 H -0.189 6.462 2.453 1.00 . A A . 238 MET HB2 1 1
16 27981 1 1 111 MET HB3 H -1.214 7.147 1.199 1.00 . A A . 238 MET HB3 1 1
16 27982 1 1 111 MET HE1 H -1.551 5.080 3.456 1.00 . A A . 238 MET HE1 1 1
16 27983 1 1 111 MET HE2 H -0.710 3.608 2.964 1.00 . A A . 238 MET HE2 1 1
16 27984 1 1 111 MET HE3 H -2.423 3.519 3.385 1.00 . A A . 238 MET HE3 1 1
16 27985 1 1 111 MET HG2 H -0.426 5.332 -0.325 1.00 . A A . 238 MET HG2 1 1
16 27986 1 1 111 MET HG3 H 0.394 4.629 1.057 1.00 . A A . 238 MET HG3 1 1
16 27987 1 1 111 MET N N 2.152 6.844 1.289 1.00 . A A . 238 MET N 1 1
16 27988 1 1 111 MET O O 0.103 9.594 0.368 1.00 . A A . 238 MET O 1 1
16 27989 1 1 111 MET SD S -1.962 4.387 1.232 1.00 . A A . 238 MET SD 1 1
16 27990 1 1 112 VAL C C 2.313 11.454 1.525 1.00 . A A . 239 VAL C 1 1
16 27991 1 1 112 VAL CA C 1.318 10.746 2.479 1.00 . A A . 239 VAL CA 1 1
16 27992 1 1 112 VAL CB C 1.674 11.079 3.948 1.00 . A A . 239 VAL CB 1 1
16 27993 1 1 112 VAL CG1 C 1.623 12.579 4.173 1.00 . A A . 239 VAL CG1 1 1
16 27994 1 1 112 VAL CG2 C 0.726 10.384 4.900 1.00 . A A . 239 VAL CG2 1 1
16 27995 1 1 112 VAL H H 1.764 8.704 2.834 1.00 . A A . 239 VAL H 1 1
16 27996 1 1 112 VAL HA H 0.296 11.055 2.270 1.00 . A A . 239 VAL HA 1 1
16 27997 1 1 112 VAL HB H 2.675 10.728 4.142 1.00 . A A . 239 VAL HB 1 1
16 27998 1 1 112 VAL HG13 H 2.327 13.058 3.508 1.00 . A A . 239 VAL HG13 1 1
16 27999 1 1 112 VAL HG21 H 0.980 10.637 5.918 1.00 . A A . 239 VAL HG21 1 1
16 28000 1 1 112 VAL N N 1.331 9.329 2.209 1.00 . A A . 239 VAL N 1 1
16 28001 1 1 112 VAL O O 2.072 12.573 1.052 1.00 . A A . 239 VAL O 1 1
16 28002 1 1 113 ALA C C 3.872 11.595 -1.035 1.00 . A A . 240 ALA C 1 1
16 28003 1 1 113 ALA CA C 4.454 11.290 0.332 1.00 . A A . 240 ALA CA 1 1
16 28004 1 1 113 ALA CB C 5.600 10.286 0.196 1.00 . A A . 240 ALA CB 1 1
16 28005 1 1 113 ALA H H 3.558 9.887 1.638 1.00 . A A . 240 ALA H 1 1
16 28006 1 1 113 ALA HA H 4.845 12.200 0.763 1.00 . A A . 240 ALA HA 1 1
16 28007 1 1 113 ALA HB1 H 6.366 10.689 -0.449 1.00 . A A . 240 ALA HB1 1 1
16 28008 1 1 113 ALA HB2 H 5.220 9.371 -0.237 1.00 . A A . 240 ALA HB2 1 1
16 28009 1 1 113 ALA HB3 H 6.014 10.073 1.170 1.00 . A A . 240 ALA HB3 1 1
16 28010 1 1 113 ALA N N 3.422 10.771 1.229 1.00 . A A . 240 ALA N 1 1
16 28011 1 1 113 ALA O O 4.159 12.635 -1.622 1.00 . A A . 240 ALA O 1 1
16 28012 1 1 114 ASN C C 0.936 11.275 -2.700 1.00 . A A . 241 ASN C 1 1
16 28013 1 1 114 ASN CA C 2.390 10.857 -2.815 1.00 . A A . 241 ASN CA 1 1
16 28014 1 1 114 ASN CB C 2.496 9.577 -3.663 1.00 . A A . 241 ASN CB 1 1
16 28015 1 1 114 ASN CG C 3.899 9.303 -4.161 1.00 . A A . 241 ASN CG 1 1
16 28016 1 1 114 ASN H H 2.857 9.892 -0.984 1.00 . A A . 241 ASN H 1 1
16 28017 1 1 114 ASN HA H 2.922 11.640 -3.333 1.00 . A A . 241 ASN HA 1 1
16 28018 1 1 114 ASN HB2 H 2.181 8.736 -3.064 1.00 . A A . 241 ASN HB2 1 1
16 28019 1 1 114 ASN HB3 H 1.835 9.657 -4.512 1.00 . A A . 241 ASN HB3 1 1
16 28020 1 1 114 ASN HD21 H 5.138 9.715 -5.650 1.00 . A A . 241 ASN HD21 1 1
16 28021 1 1 114 ASN N N 3.037 10.700 -1.518 1.00 . A A . 241 ASN N 1 1
16 28022 1 1 114 ASN ND2 N 4.231 9.857 -5.302 1.00 . A A . 241 ASN ND2 1 1
16 28023 1 1 114 ASN O O 0.164 11.027 -3.607 1.00 . A A . 241 ASN O 1 1
16 28024 1 1 114 ASN OD1 O 4.682 8.604 -3.524 1.00 . A A . 241 ASN OD1 1 1
16 28025 1 1 115 SER C C -1.380 13.241 -2.593 1.00 . A A . 242 SER C 1 1
16 28026 1 1 115 SER CA C -0.816 12.408 -1.425 1.00 . A A . 242 SER CA 1 1
16 28027 1 1 115 SER CB C -0.996 13.164 -0.116 1.00 . A A . 242 SER CB 1 1
16 28028 1 1 115 SER H H 1.238 12.193 -0.935 1.00 . A A . 242 SER H 1 1
16 28029 1 1 115 SER HA H -1.370 11.484 -1.343 1.00 . A A . 242 SER HA 1 1
16 28030 1 1 115 SER HB2 H -0.279 13.971 -0.075 1.00 . A A . 242 SER HB2 1 1
16 28031 1 1 115 SER HB3 H -1.993 13.580 -0.084 1.00 . A A . 242 SER HB3 1 1
16 28032 1 1 115 SER HG H -0.552 11.436 0.652 1.00 . A A . 242 SER HG 1 1
16 28033 1 1 115 SER N N 0.571 11.969 -1.618 1.00 . A A . 242 SER N 1 1
16 28034 1 1 115 SER O O -2.597 13.288 -2.782 1.00 . A A . 242 SER O 1 1
16 28035 1 1 115 SER OG O -0.805 12.306 0.994 1.00 . A A . 242 SER OG 1 1
16 28036 1 1 116 SER C C -1.586 13.856 -5.567 1.00 . A A . 243 SER C 1 1
16 28037 1 1 116 SER CA C -0.932 14.715 -4.481 1.00 . A A . 243 SER CA 1 1
16 28038 1 1 116 SER CB C 0.238 15.546 -5.027 1.00 . A A . 243 SER CB 1 1
16 28039 1 1 116 SER H H 0.453 13.825 -3.172 1.00 . A A . 243 SER H 1 1
16 28040 1 1 116 SER HA H -1.680 15.389 -4.088 1.00 . A A . 243 SER HA 1 1
16 28041 1 1 116 SER HB2 H -0.078 16.063 -5.921 1.00 . A A . 243 SER HB2 1 1
16 28042 1 1 116 SER HB3 H 0.538 16.271 -4.283 1.00 . A A . 243 SER HB3 1 1
16 28043 1 1 116 SER HG H 2.038 14.958 -4.698 1.00 . A A . 243 SER HG 1 1
16 28044 1 1 116 SER N N -0.507 13.900 -3.362 1.00 . A A . 243 SER N 1 1
16 28045 1 1 116 SER O O -2.701 14.132 -5.996 1.00 . A A . 243 SER O 1 1
16 28046 1 1 116 SER OG O 1.357 14.727 -5.348 1.00 . A A . 243 SER OG 1 1
16 28047 1 1 117 ASN C C -1.073 10.480 -6.483 1.00 . A A . 244 ASN C 1 1
16 28048 1 1 117 ASN CA C -1.411 11.876 -6.938 1.00 . A A . 244 ASN CA 1 1
16 28049 1 1 117 ASN CB C -0.925 12.174 -8.402 1.00 . A A . 244 ASN CB 1 1
16 28050 1 1 117 ASN CG C 0.598 12.167 -8.604 1.00 . A A . 244 ASN CG 1 1
16 28051 1 1 117 ASN H H -0.019 12.642 -5.573 1.00 . A A . 244 ASN H 1 1
16 28052 1 1 117 ASN HA H -2.487 11.967 -6.894 1.00 . A A . 244 ASN HA 1 1
16 28053 1 1 117 ASN HB2 H -1.340 11.427 -9.063 1.00 . A A . 244 ASN HB2 1 1
16 28054 1 1 117 ASN HB3 H -1.306 13.141 -8.696 1.00 . A A . 244 ASN HB3 1 1
16 28055 1 1 117 ASN HD21 H 2.128 11.020 -9.163 1.00 . A A . 244 ASN HD21 1 1
16 28056 1 1 117 ASN N N -0.900 12.814 -5.969 1.00 . A A . 244 ASN N 1 1
16 28057 1 1 117 ASN ND2 N 1.154 11.055 -9.037 1.00 . A A . 244 ASN ND2 1 1
16 28058 1 1 117 ASN O O 0.046 9.985 -6.660 1.00 . A A . 244 ASN O 1 1
16 28059 1 1 117 ASN OD1 O 1.260 13.186 -8.413 1.00 . A A . 244 ASN OD1 1 1
16 28060 1 1 118 LEU C C -2.822 7.606 -5.854 1.00 . A A . 245 LEU C 1 1
16 28061 1 1 118 LEU CA C -1.801 8.568 -5.309 1.00 . A A . 245 LEU CA 1 1
16 28062 1 1 118 LEU CB C -1.895 8.626 -3.787 1.00 . A A . 245 LEU CB 1 1
16 28063 1 1 118 LEU CD1 C -0.109 6.993 -3.108 1.00 . A A . 245 LEU CD1 1 1
16 28064 1 1 118 LEU CD2 C -2.017 7.484 -1.592 1.00 . A A . 245 LEU CD2 1 1
16 28065 1 1 118 LEU CG C -1.578 7.348 -3.020 1.00 . A A . 245 LEU CG 1 1
16 28066 1 1 118 LEU H H -2.891 10.290 -5.738 1.00 . A A . 245 LEU H 1 1
16 28067 1 1 118 LEU HA H -0.809 8.243 -5.579 1.00 . A A . 245 LEU HA 1 1
16 28068 1 1 118 LEU HB2 H -1.231 9.399 -3.430 1.00 . A A . 245 LEU HB2 1 1
16 28069 1 1 118 LEU HB3 H -2.901 8.911 -3.535 1.00 . A A . 245 LEU HB3 1 1
16 28070 1 1 118 LEU HD13 H 0.180 6.861 -4.141 1.00 . A A . 245 LEU HD13 1 1
16 28071 1 1 118 LEU HD21 H -1.827 6.561 -1.067 1.00 . A A . 245 LEU HD21 1 1
16 28072 1 1 118 LEU HG H -2.121 6.529 -3.464 1.00 . A A . 245 LEU HG 1 1
16 28073 1 1 118 LEU N N -2.016 9.864 -5.855 1.00 . A A . 245 LEU N 1 1
16 28074 1 1 118 LEU O O -4.027 7.818 -5.733 1.00 . A A . 245 LEU O 1 1
16 28075 1 1 119 ILE C C -3.092 4.435 -5.938 1.00 . A A . 246 ILE C 1 1
16 28076 1 1 119 ILE CA C -3.133 5.532 -6.982 1.00 . A A . 246 ILE CA 1 1
16 28077 1 1 119 ILE CB C -2.529 4.991 -8.297 1.00 . A A . 246 ILE CB 1 1
16 28078 1 1 119 ILE CD1 C -1.708 5.728 -10.609 1.00 . A A . 246 ILE CD1 1 1
16 28079 1 1 119 ILE CG1 C -2.369 6.136 -9.311 1.00 . A A . 246 ILE CG1 1 1
16 28080 1 1 119 ILE CG2 C -3.412 3.880 -8.865 1.00 . A A . 246 ILE CG2 1 1
16 28081 1 1 119 ILE H H -1.365 6.570 -6.606 1.00 . A A . 246 ILE H 1 1
16 28082 1 1 119 ILE HA H -4.144 5.871 -7.153 1.00 . A A . 246 ILE HA 1 1
16 28083 1 1 119 ILE HB H -1.557 4.576 -8.082 1.00 . A A . 246 ILE HB 1 1
16 28084 1 1 119 ILE HD11 H -1.651 6.584 -11.265 1.00 . A A . 246 ILE HD11 1 1
16 28085 1 1 119 ILE HG12 H -3.337 6.551 -9.548 1.00 . A A . 246 ILE HG12 1 1
16 28086 1 1 119 ILE HG23 H -3.488 3.076 -8.148 1.00 . A A . 246 ILE HG23 1 1
16 28087 1 1 119 ILE N N -2.338 6.598 -6.478 1.00 . A A . 246 ILE N 1 1
16 28088 1 1 119 ILE O O -2.031 3.863 -5.664 1.00 . A A . 246 ILE O 1 1
16 28089 1 1 120 ILE C C -4.931 1.941 -4.797 1.00 . A A . 247 ILE C 1 1
16 28090 1 1 120 ILE CA C -4.291 3.210 -4.287 1.00 . A A . 247 ILE CA 1 1
16 28091 1 1 120 ILE CB C -5.166 3.792 -3.152 1.00 . A A . 247 ILE CB 1 1
16 28092 1 1 120 ILE CD1 C -5.510 5.912 -1.758 1.00 . A A . 247 ILE CD1 1 1
16 28093 1 1 120 ILE CG1 C -4.636 5.178 -2.747 1.00 . A A . 247 ILE CG1 1 1
16 28094 1 1 120 ILE CG2 C -5.170 2.850 -1.946 1.00 . A A . 247 ILE CG2 1 1
16 28095 1 1 120 ILE H H -5.049 4.591 -5.651 1.00 . A A . 247 ILE H 1 1
16 28096 1 1 120 ILE HA H -3.302 3.015 -3.901 1.00 . A A . 247 ILE HA 1 1
16 28097 1 1 120 ILE HB H -6.177 3.897 -3.514 1.00 . A A . 247 ILE HB 1 1
16 28098 1 1 120 ILE HD11 H -5.640 5.289 -0.887 1.00 . A A . 247 ILE HD11 1 1
16 28099 1 1 120 ILE HG12 H -3.660 5.062 -2.298 1.00 . A A . 247 ILE HG12 1 1
16 28100 1 1 120 ILE HG23 H -4.164 2.730 -1.574 1.00 . A A . 247 ILE HG23 1 1
16 28101 1 1 120 ILE N N -4.216 4.152 -5.363 1.00 . A A . 247 ILE N 1 1
16 28102 1 1 120 ILE O O -6.065 1.954 -5.255 1.00 . A A . 247 ILE O 1 1
16 28103 1 1 121 THR C C -4.913 -1.316 -4.000 1.00 . A A . 248 THR C 1 1
16 28104 1 1 121 THR CA C -4.678 -0.402 -5.188 1.00 . A A . 248 THR CA 1 1
16 28105 1 1 121 THR CB C -3.633 -1.046 -6.117 1.00 . A A . 248 THR CB 1 1
16 28106 1 1 121 THR CG2 C -4.153 -2.366 -6.702 1.00 . A A . 248 THR CG2 1 1
16 28107 1 1 121 THR H H -3.296 0.903 -4.349 1.00 . A A . 248 THR H 1 1
16 28108 1 1 121 THR HA H -5.595 -0.267 -5.742 1.00 . A A . 248 THR HA 1 1
16 28109 1 1 121 THR HB H -2.739 -1.234 -5.540 1.00 . A A . 248 THR HB 1 1
16 28110 1 1 121 THR HG1 H -3.593 0.744 -6.855 1.00 . A A . 248 THR HG1 1 1
16 28111 1 1 121 THR HG21 H -5.052 -2.185 -7.274 1.00 . A A . 248 THR HG21 1 1
16 28112 1 1 121 THR N N -4.204 0.866 -4.732 1.00 . A A . 248 THR N 1 1
16 28113 1 1 121 THR O O -3.980 -1.642 -3.267 1.00 . A A . 248 THR O 1 1
16 28114 1 1 121 THR OG1 O -3.325 -0.124 -7.180 1.00 . A A . 248 THR OG1 1 1
16 28115 1 1 122 VAL C C -7.169 -3.829 -3.346 1.00 . A A . 249 VAL C 1 1
16 28116 1 1 122 VAL CA C -6.500 -2.610 -2.748 1.00 . A A . 249 VAL CA 1 1
16 28117 1 1 122 VAL CB C -7.476 -1.942 -1.709 1.00 . A A . 249 VAL CB 1 1
16 28118 1 1 122 VAL CG1 C -6.859 -0.709 -1.093 1.00 . A A . 249 VAL CG1 1 1
16 28119 1 1 122 VAL CG2 C -8.824 -1.597 -2.326 1.00 . A A . 249 VAL CG2 1 1
16 28120 1 1 122 VAL H H -6.844 -1.404 -4.422 1.00 . A A . 249 VAL H 1 1
16 28121 1 1 122 VAL HA H -5.598 -2.916 -2.239 1.00 . A A . 249 VAL HA 1 1
16 28122 1 1 122 VAL HB H -7.637 -2.655 -0.913 1.00 . A A . 249 VAL HB 1 1
16 28123 1 1 122 VAL HG13 H -6.648 0.014 -1.868 1.00 . A A . 249 VAL HG13 1 1
16 28124 1 1 122 VAL HG21 H -9.319 -2.490 -2.675 1.00 . A A . 249 VAL HG21 1 1
16 28125 1 1 122 VAL N N -6.136 -1.714 -3.813 1.00 . A A . 249 VAL N 1 1
16 28126 1 1 122 VAL O O -7.521 -3.828 -4.525 1.00 . A A . 249 VAL O 1 1
16 28127 1 1 123 LYS C C -9.267 -6.182 -2.109 1.00 . A A . 250 LYS C 1 1
16 28128 1 1 123 LYS CA C -8.050 -6.016 -3.005 1.00 . A A . 250 LYS CA 1 1
16 28129 1 1 123 LYS CB C -7.183 -7.298 -3.043 1.00 . A A . 250 LYS CB 1 1
16 28130 1 1 123 LYS CD C -5.734 -8.958 -1.789 1.00 . A A . 250 LYS CD 1 1
16 28131 1 1 123 LYS CE C -6.663 -10.150 -1.731 1.00 . A A . 250 LYS CE 1 1
16 28132 1 1 123 LYS CG C -6.484 -7.626 -1.742 1.00 . A A . 250 LYS CG 1 1
16 28133 1 1 123 LYS H H -6.879 -4.839 -1.687 1.00 . A A . 250 LYS H 1 1
16 28134 1 1 123 LYS HA H -8.394 -5.787 -4.003 1.00 . A A . 250 LYS HA 1 1
16 28135 1 1 123 LYS HB2 H -7.785 -8.143 -3.339 1.00 . A A . 250 LYS HB2 1 1
16 28136 1 1 123 LYS HB3 H -6.418 -7.127 -3.788 1.00 . A A . 250 LYS HB3 1 1
16 28137 1 1 123 LYS HD2 H -5.179 -9.014 -2.712 1.00 . A A . 250 LYS HD2 1 1
16 28138 1 1 123 LYS HD3 H -5.052 -9.002 -0.952 1.00 . A A . 250 LYS HD3 1 1
16 28139 1 1 123 LYS HE2 H -7.380 -10.068 -2.534 1.00 . A A . 250 LYS HE2 1 1
16 28140 1 1 123 LYS HE3 H -6.088 -11.054 -1.860 1.00 . A A . 250 LYS HE3 1 1
16 28141 1 1 123 LYS HG2 H -5.782 -6.835 -1.524 1.00 . A A . 250 LYS HG2 1 1
16 28142 1 1 123 LYS HG3 H -7.229 -7.665 -0.960 1.00 . A A . 250 LYS HG3 1 1
16 28143 1 1 123 LYS HZ1 H -7.975 -11.071 -0.397 1.00 . A A . 250 LYS HZ1 1 1
16 28144 1 1 123 LYS HZ2 H -8.037 -9.411 -0.329 1.00 . A A . 250 LYS HZ2 1 1
16 28145 1 1 123 LYS HZ3 H -6.730 -10.228 0.373 1.00 . A A . 250 LYS HZ3 1 1
16 28146 1 1 123 LYS N N -7.302 -4.860 -2.579 1.00 . A A . 250 LYS N 1 1
16 28147 1 1 123 LYS NZ N -7.389 -10.213 -0.436 1.00 . A A . 250 LYS NZ 1 1
16 28148 1 1 123 LYS O O -9.121 -6.386 -0.893 1.00 . A A . 250 LYS O 1 1
16 28149 1 1 124 PRO C C -11.863 -7.500 -1.246 1.00 . A A . 251 PRO C 1 1
16 28150 1 1 124 PRO CA C -11.716 -6.164 -1.913 1.00 . A A . 251 PRO CA 1 1
16 28151 1 1 124 PRO CB C -12.829 -5.981 -2.940 1.00 . A A . 251 PRO CB 1 1
16 28152 1 1 124 PRO CD C -10.768 -5.764 -4.091 1.00 . A A . 251 PRO CD 1 1
16 28153 1 1 124 PRO CG C -12.187 -6.219 -4.243 1.00 . A A . 251 PRO CG 1 1
16 28154 1 1 124 PRO HA H -11.790 -5.385 -1.169 1.00 . A A . 251 PRO HA 1 1
16 28155 1 1 124 PRO HB2 H -13.619 -6.693 -2.745 1.00 . A A . 251 PRO HB2 1 1
16 28156 1 1 124 PRO HB3 H -13.222 -4.978 -2.869 1.00 . A A . 251 PRO HB3 1 1
16 28157 1 1 124 PRO HD2 H -10.138 -6.345 -4.747 1.00 . A A . 251 PRO HD2 1 1
16 28158 1 1 124 PRO HD3 H -10.677 -4.709 -4.306 1.00 . A A . 251 PRO HD3 1 1
16 28159 1 1 124 PRO HG2 H -12.243 -7.269 -4.486 1.00 . A A . 251 PRO HG2 1 1
16 28160 1 1 124 PRO HG3 H -12.715 -5.622 -4.966 1.00 . A A . 251 PRO HG3 1 1
16 28161 1 1 124 PRO N N -10.487 -6.049 -2.677 1.00 . A A . 251 PRO N 1 1
16 28162 1 1 124 PRO O O -11.633 -8.565 -1.853 1.00 . A A . 251 PRO O 1 1
16 28163 1 1 125 ALA C C -13.919 -8.688 1.137 1.00 . A A . 252 ALA C 1 1
16 28164 1 1 125 ALA CA C -12.468 -8.633 0.739 1.00 . A A . 252 ALA CA 1 1
16 28165 1 1 125 ALA CB C -11.574 -8.637 1.949 1.00 . A A . 252 ALA CB 1 1
16 28166 1 1 125 ALA H H -12.368 -6.561 0.380 1.00 . A A . 252 ALA H 1 1
16 28167 1 1 125 ALA HA H -12.226 -9.486 0.123 1.00 . A A . 252 ALA HA 1 1
16 28168 1 1 125 ALA HB1 H -11.810 -7.790 2.575 1.00 . A A . 252 ALA HB1 1 1
16 28169 1 1 125 ALA HB2 H -10.542 -8.581 1.634 1.00 . A A . 252 ALA HB2 1 1
16 28170 1 1 125 ALA HB3 H -11.731 -9.553 2.498 1.00 . A A . 252 ALA HB3 1 1
16 28171 1 1 125 ALA N N -12.241 -7.455 -0.026 1.00 . A A . 252 ALA N 1 1
16 28172 1 1 125 ALA O O -14.317 -9.517 1.982 1.00 . A A . 252 ALA O 1 1
16 28173 1 1 126 ASN C C -16.389 -6.934 2.072 1.00 . A A . 253 ASN C 1 1
16 28174 1 1 126 ASN CA C -16.152 -7.641 0.735 1.00 . A A . 253 ASN CA 1 1
16 28175 1 1 126 ASN CB C -16.924 -8.973 0.681 1.00 . A A . 253 ASN CB 1 1
16 28176 1 1 126 ASN CG C -18.424 -8.779 0.798 1.00 . A A . 253 ASN CG 1 1
16 28177 1 1 126 ASN H H -14.295 -7.240 -0.200 1.00 . A A . 253 ASN H 1 1
16 28178 1 1 126 ASN HA H -16.519 -6.985 -0.042 1.00 . A A . 253 ASN HA 1 1
16 28179 1 1 126 ASN HB2 H -16.711 -9.465 -0.257 1.00 . A A . 253 ASN HB2 1 1
16 28180 1 1 126 ASN HB3 H -16.590 -9.600 1.494 1.00 . A A . 253 ASN HB3 1 1
16 28181 1 1 126 ASN HD21 H -20.066 -9.589 1.457 1.00 . A A . 253 ASN HD21 1 1
16 28182 1 1 126 ASN N N -14.710 -7.813 0.486 1.00 . A A . 253 ASN N 1 1
16 28183 1 1 126 ASN ND2 N -19.097 -9.720 1.395 1.00 . A A . 253 ASN ND2 1 1
16 28184 1 1 126 ASN O O -15.709 -7.212 3.076 1.00 . A A . 253 ASN O 1 1
16 28185 1 1 126 ASN OD1 O -18.967 -7.764 0.353 1.00 . A A . 253 ASN OD1 1 1
16 28186 1 1 127 GLN C C -18.531 -6.079 4.249 1.00 . A A . 254 GLN C 1 1
16 28187 1 1 127 GLN CA C -17.621 -5.279 3.301 1.00 . A A . 254 GLN CA 1 1
16 28188 1 1 127 GLN CB C -18.187 -3.890 2.970 1.00 . A A . 254 GLN CB 1 1
16 28189 1 1 127 GLN CD C -18.821 -1.578 3.781 1.00 . A A . 254 GLN CD 1 1
16 28190 1 1 127 GLN CG C -18.375 -2.977 4.169 1.00 . A A . 254 GLN CG 1 1
16 28191 1 1 127 GLN H H -17.855 -5.847 1.282 1.00 . A A . 254 GLN H 1 1
16 28192 1 1 127 GLN HA H -16.671 -5.154 3.803 1.00 . A A . 254 GLN HA 1 1
16 28193 1 1 127 GLN HB2 H -17.524 -3.396 2.277 1.00 . A A . 254 GLN HB2 1 1
16 28194 1 1 127 GLN HB3 H -19.148 -4.022 2.495 1.00 . A A . 254 GLN HB3 1 1
16 28195 1 1 127 GLN HE21 H -19.861 -0.566 2.438 1.00 . A A . 254 GLN HE21 1 1
16 28196 1 1 127 GLN HG2 H -19.120 -3.407 4.823 1.00 . A A . 254 GLN HG2 1 1
16 28197 1 1 127 GLN HG3 H -17.435 -2.906 4.696 1.00 . A A . 254 GLN HG3 1 1
16 28198 1 1 127 GLN N N -17.336 -6.022 2.099 1.00 . A A . 254 GLN N 1 1
16 28199 1 1 127 GLN NE2 N -19.569 -1.459 2.714 1.00 . A A . 254 GLN NE2 1 1
16 28200 1 1 127 GLN O O -19.752 -5.850 4.327 1.00 . A A . 254 GLN O 1 1
16 28201 1 1 127 GLN OE1 O -18.497 -0.605 4.460 1.00 . A A . 254 GLN OE1 1 1
16 28202 1 1 128 ARG C C -17.533 -8.993 6.280 1.00 . A A . 255 ARG C 1 1
16 28203 1 1 128 ARG CA C -18.555 -7.954 5.853 1.00 . A A . 255 ARG CA 1 1
16 28204 1 1 128 ARG CB C -19.799 -8.664 5.280 1.00 . A A . 255 ARG CB 1 1
16 28205 1 1 128 ARG CD C -21.692 -10.262 5.662 1.00 . A A . 255 ARG CD 1 1
16 28206 1 1 128 ARG CG C -20.479 -9.599 6.271 1.00 . A A . 255 ARG CG 1 1
16 28207 1 1 128 ARG CZ C -23.454 -11.876 6.345 1.00 . A A . 255 ARG CZ 1 1
16 28208 1 1 128 ARG H H -16.981 -7.234 4.673 1.00 . A A . 255 ARG H 1 1
16 28209 1 1 128 ARG HA H -18.832 -7.361 6.711 1.00 . A A . 255 ARG HA 1 1
16 28210 1 1 128 ARG HB2 H -20.515 -7.917 4.971 1.00 . A A . 255 ARG HB2 1 1
16 28211 1 1 128 ARG HB3 H -19.502 -9.243 4.418 1.00 . A A . 255 ARG HB3 1 1
16 28212 1 1 128 ARG HD2 H -22.427 -9.502 5.447 1.00 . A A . 255 ARG HD2 1 1
16 28213 1 1 128 ARG HD3 H -21.399 -10.753 4.745 1.00 . A A . 255 ARG HD3 1 1
16 28214 1 1 128 ARG HE H -21.750 -11.472 7.359 1.00 . A A . 255 ARG HE 1 1
16 28215 1 1 128 ARG HG2 H -19.777 -10.360 6.575 1.00 . A A . 255 ARG HG2 1 1
16 28216 1 1 128 ARG HG3 H -20.783 -9.027 7.135 1.00 . A A . 255 ARG HG3 1 1
16 28217 1 1 128 ARG HH12 H -25.075 -11.988 5.112 1.00 . A A . 255 ARG HH12 1 1
16 28218 1 1 128 ARG HH21 H -24.738 -13.311 7.002 1.00 . A A . 255 ARG HH21 1 1
16 28219 1 1 128 ARG N N -17.927 -7.069 4.883 1.00 . A A . 255 ARG N 1 1
16 28220 1 1 128 ARG NE N -22.291 -11.254 6.566 1.00 . A A . 255 ARG NE 1 1
16 28221 1 1 128 ARG NH1 N -24.204 -11.533 5.314 1.00 . A A . 255 ARG NH1 1 1
16 28222 1 1 128 ARG NH2 N -23.871 -12.832 7.168 1.00 . A A . 255 ARG NH2 1 1
16 28223 1 1 128 ARG O O -16.929 -8.845 7.366 1.00 . A A . 255 ARG O 1 1
16 28224 1 1 128 ARG OXT O -17.286 -9.945 5.510 1.00 . A A . 255 ARG OXT 1 1
17 28225 1 1 1 GLY C C -0.574 -3.513 -20.854 1.00 . A A . 128 GLY C 1 1
17 28226 1 1 1 GLY CA C 0.107 -4.687 -21.485 1.00 . A A . 128 GLY CA 1 1
17 28227 1 1 1 GLY H1 H -1.207 -4.826 -23.047 1.00 . A A . 128 GLY H1 1 1
17 28228 1 1 1 GLY H2 H -1.648 -5.702 -21.702 1.00 . A A . 128 GLY H2 1 1
17 28229 1 1 1 GLY H3 H -0.412 -6.293 -22.716 1.00 . A A . 128 GLY H3 1 1
17 28230 1 1 1 GLY HA2 H 0.507 -5.318 -20.707 1.00 . A A . 128 GLY HA2 1 1
17 28231 1 1 1 GLY HA3 H 0.914 -4.336 -22.111 1.00 . A A . 128 GLY HA3 1 1
17 28232 1 1 1 GLY N N -0.836 -5.443 -22.300 1.00 . A A . 128 GLY N 1 1
17 28233 1 1 1 GLY O O -1.672 -3.143 -21.267 1.00 . A A . 128 GLY O 1 1
17 28234 1 1 2 SER C C -0.325 -0.500 -19.987 1.00 . A A . 129 SER C 1 1
17 28235 1 1 2 SER CA C -0.545 -1.799 -19.199 1.00 . A A . 129 SER CA 1 1
17 28236 1 1 2 SER CB C 0.006 -1.692 -17.776 1.00 . A A . 129 SER CB 1 1
17 28237 1 1 2 SER H H 0.933 -3.233 -19.593 1.00 . A A . 129 SER H 1 1
17 28238 1 1 2 SER HA H -1.608 -1.984 -19.142 1.00 . A A . 129 SER HA 1 1
17 28239 1 1 2 SER HB2 H 1.066 -1.494 -17.807 1.00 . A A . 129 SER HB2 1 1
17 28240 1 1 2 SER HB3 H -0.495 -0.891 -17.253 1.00 . A A . 129 SER HB3 1 1
17 28241 1 1 2 SER HG H -0.849 -3.419 -17.592 1.00 . A A . 129 SER HG 1 1
17 28242 1 1 2 SER N N 0.046 -2.918 -19.874 1.00 . A A . 129 SER N 1 1
17 28243 1 1 2 SER O O 0.764 0.097 -19.954 1.00 . A A . 129 SER O 1 1
17 28244 1 1 2 SER OG O -0.216 -2.909 -17.067 1.00 . A A . 129 SER OG 1 1
17 28245 1 1 3 LYS C C -2.328 2.087 -20.989 1.00 . A A . 130 LYS C 1 1
17 28246 1 1 3 LYS CA C -1.283 1.128 -21.485 1.00 . A A . 130 LYS CA 1 1
17 28247 1 1 3 LYS CB C -1.479 0.928 -22.993 1.00 . A A . 130 LYS CB 1 1
17 28248 1 1 3 LYS CD C -0.637 0.170 -25.194 1.00 . A A . 130 LYS CD 1 1
17 28249 1 1 3 LYS CE C 0.469 -0.525 -25.949 1.00 . A A . 130 LYS CE 1 1
17 28250 1 1 3 LYS CG C -0.405 0.135 -23.698 1.00 . A A . 130 LYS CG 1 1
17 28251 1 1 3 LYS H H -2.131 -0.671 -20.815 1.00 . A A . 130 LYS H 1 1
17 28252 1 1 3 LYS HA H -0.310 1.567 -21.324 1.00 . A A . 130 LYS HA 1 1
17 28253 1 1 3 LYS HB2 H -2.418 0.417 -23.151 1.00 . A A . 130 LYS HB2 1 1
17 28254 1 1 3 LYS HB3 H -1.544 1.903 -23.456 1.00 . A A . 130 LYS HB3 1 1
17 28255 1 1 3 LYS HD2 H -1.571 -0.323 -25.418 1.00 . A A . 130 LYS HD2 1 1
17 28256 1 1 3 LYS HD3 H -0.692 1.199 -25.516 1.00 . A A . 130 LYS HD3 1 1
17 28257 1 1 3 LYS HE2 H 1.409 -0.092 -25.640 1.00 . A A . 130 LYS HE2 1 1
17 28258 1 1 3 LYS HE3 H 0.461 -1.577 -25.713 1.00 . A A . 130 LYS HE3 1 1
17 28259 1 1 3 LYS HG2 H 0.557 0.573 -23.480 1.00 . A A . 130 LYS HG2 1 1
17 28260 1 1 3 LYS HG3 H -0.430 -0.890 -23.360 1.00 . A A . 130 LYS HG3 1 1
17 28261 1 1 3 LYS HZ1 H -0.571 -0.744 -27.760 1.00 . A A . 130 LYS HZ1 1 1
17 28262 1 1 3 LYS HZ2 H 1.101 -0.779 -27.935 1.00 . A A . 130 LYS HZ2 1 1
17 28263 1 1 3 LYS HZ3 H 0.319 0.666 -27.631 1.00 . A A . 130 LYS HZ3 1 1
17 28264 1 1 3 LYS N N -1.330 -0.110 -20.746 1.00 . A A . 130 LYS N 1 1
17 28265 1 1 3 LYS NZ N 0.322 -0.348 -27.403 1.00 . A A . 130 LYS NZ 1 1
17 28266 1 1 3 LYS O O -3.512 1.966 -21.338 1.00 . A A . 130 LYS O 1 1
17 28267 1 1 4 THR C C -2.079 5.305 -19.384 1.00 . A A . 131 THR C 1 1
17 28268 1 1 4 THR CA C -2.824 4.014 -19.702 1.00 . A A . 131 THR CA 1 1
17 28269 1 1 4 THR CB C -3.694 3.601 -18.495 1.00 . A A . 131 THR CB 1 1
17 28270 1 1 4 THR CG2 C -4.646 4.729 -18.131 1.00 . A A . 131 THR CG2 1 1
17 28271 1 1 4 THR H H -1.032 2.958 -19.750 1.00 . A A . 131 THR H 1 1
17 28272 1 1 4 THR HA H -3.481 4.214 -20.535 1.00 . A A . 131 THR HA 1 1
17 28273 1 1 4 THR HB H -3.054 3.393 -17.652 1.00 . A A . 131 THR HB 1 1
17 28274 1 1 4 THR HG1 H -4.215 2.169 -19.720 1.00 . A A . 131 THR HG1 1 1
17 28275 1 1 4 THR HG21 H -5.217 4.434 -17.267 1.00 . A A . 131 THR HG21 1 1
17 28276 1 1 4 THR N N -1.935 2.986 -20.132 1.00 . A A . 131 THR N 1 1
17 28277 1 1 4 THR O O -1.615 5.519 -18.266 1.00 . A A . 131 THR O 1 1
17 28278 1 1 4 THR OG1 O -4.464 2.426 -18.820 1.00 . A A . 131 THR OG1 1 1
17 28279 1 1 5 LYS C C -2.497 8.405 -20.329 1.00 . A A . 132 LYS C 1 1
17 28280 1 1 5 LYS CA C -1.379 7.435 -20.155 1.00 . A A . 132 LYS CA 1 1
17 28281 1 1 5 LYS CB C -0.154 7.811 -21.019 1.00 . A A . 132 LYS CB 1 1
17 28282 1 1 5 LYS CD C 1.064 5.556 -21.081 1.00 . A A . 132 LYS CD 1 1
17 28283 1 1 5 LYS CE C 2.339 4.808 -20.694 1.00 . A A . 132 LYS CE 1 1
17 28284 1 1 5 LYS CG C 1.140 7.036 -20.703 1.00 . A A . 132 LYS CG 1 1
17 28285 1 1 5 LYS H H -2.116 5.829 -21.290 1.00 . A A . 132 LYS H 1 1
17 28286 1 1 5 LYS HA H -1.107 7.465 -19.108 1.00 . A A . 132 LYS HA 1 1
17 28287 1 1 5 LYS HB2 H -0.412 7.645 -22.054 1.00 . A A . 132 LYS HB2 1 1
17 28288 1 1 5 LYS HB3 H 0.028 8.866 -20.881 1.00 . A A . 132 LYS HB3 1 1
17 28289 1 1 5 LYS HD2 H 0.226 5.105 -20.571 1.00 . A A . 132 LYS HD2 1 1
17 28290 1 1 5 LYS HD3 H 0.918 5.477 -22.148 1.00 . A A . 132 LYS HD3 1 1
17 28291 1 1 5 LYS HE2 H 2.464 4.870 -19.624 1.00 . A A . 132 LYS HE2 1 1
17 28292 1 1 5 LYS HE3 H 2.232 3.771 -20.981 1.00 . A A . 132 LYS HE3 1 1
17 28293 1 1 5 LYS HG2 H 1.960 7.495 -21.234 1.00 . A A . 132 LYS HG2 1 1
17 28294 1 1 5 LYS HG3 H 1.330 7.119 -19.644 1.00 . A A . 132 LYS HG3 1 1
17 28295 1 1 5 LYS HZ1 H 4.398 4.833 -21.097 1.00 . A A . 132 LYS HZ1 1 1
17 28296 1 1 5 LYS HZ2 H 3.701 6.355 -21.059 1.00 . A A . 132 LYS HZ2 1 1
17 28297 1 1 5 LYS HZ3 H 3.458 5.374 -22.382 1.00 . A A . 132 LYS HZ3 1 1
17 28298 1 1 5 LYS N N -1.896 6.120 -20.376 1.00 . A A . 132 LYS N 1 1
17 28299 1 1 5 LYS NZ N 3.542 5.368 -21.345 1.00 . A A . 132 LYS NZ 1 1
17 28300 1 1 5 LYS O O -2.591 9.127 -21.329 1.00 . A A . 132 LYS O 1 1
17 28301 1 1 6 ALA C C -4.515 10.158 -18.326 1.00 . A A . 133 ALA C 1 1
17 28302 1 1 6 ALA CA C -4.577 9.134 -19.418 1.00 . A A . 133 ALA CA 1 1
17 28303 1 1 6 ALA CB C -5.808 8.260 -19.251 1.00 . A A . 133 ALA CB 1 1
17 28304 1 1 6 ALA H H -3.270 7.722 -18.647 1.00 . A A . 133 ALA H 1 1
17 28305 1 1 6 ALA HA H -4.643 9.626 -20.376 1.00 . A A . 133 ALA HA 1 1
17 28306 1 1 6 ALA HB1 H -5.844 7.535 -20.050 1.00 . A A . 133 ALA HB1 1 1
17 28307 1 1 6 ALA HB2 H -6.696 8.872 -19.278 1.00 . A A . 133 ALA HB2 1 1
17 28308 1 1 6 ALA HB3 H -5.753 7.744 -18.304 1.00 . A A . 133 ALA HB3 1 1
17 28309 1 1 6 ALA N N -3.405 8.338 -19.397 1.00 . A A . 133 ALA N 1 1
17 28310 1 1 6 ALA O O -4.467 9.794 -17.131 1.00 . A A . 133 ALA O 1 1
17 28311 1 1 7 PRO C C -5.715 12.416 -16.854 1.00 . A A . 134 PRO C 1 1
17 28312 1 1 7 PRO CA C -4.484 12.547 -17.756 1.00 . A A . 134 PRO CA 1 1
17 28313 1 1 7 PRO CB C -4.599 13.786 -18.650 1.00 . A A . 134 PRO CB 1 1
17 28314 1 1 7 PRO CD C -4.213 11.913 -20.092 1.00 . A A . 134 PRO CD 1 1
17 28315 1 1 7 PRO CG C -3.961 13.387 -19.935 1.00 . A A . 134 PRO CG 1 1
17 28316 1 1 7 PRO HA H -3.592 12.599 -17.150 1.00 . A A . 134 PRO HA 1 1
17 28317 1 1 7 PRO HB2 H -5.640 14.036 -18.787 1.00 . A A . 134 PRO HB2 1 1
17 28318 1 1 7 PRO HB3 H -4.080 14.618 -18.199 1.00 . A A . 134 PRO HB3 1 1
17 28319 1 1 7 PRO HD2 H -5.072 11.715 -20.716 1.00 . A A . 134 PRO HD2 1 1
17 28320 1 1 7 PRO HD3 H -3.340 11.438 -20.516 1.00 . A A . 134 PRO HD3 1 1
17 28321 1 1 7 PRO HG2 H -4.409 13.930 -20.754 1.00 . A A . 134 PRO HG2 1 1
17 28322 1 1 7 PRO HG3 H -2.899 13.582 -19.893 1.00 . A A . 134 PRO HG3 1 1
17 28323 1 1 7 PRO N N -4.424 11.444 -18.703 1.00 . A A . 134 PRO N 1 1
17 28324 1 1 7 PRO O O -6.859 12.511 -17.311 1.00 . A A . 134 PRO O 1 1
17 28325 1 1 8 SER C C -6.275 12.953 -13.492 1.00 . A A . 135 SER C 1 1
17 28326 1 1 8 SER CA C -6.494 11.966 -14.622 1.00 . A A . 135 SER CA 1 1
17 28327 1 1 8 SER CB C -6.435 10.514 -14.143 1.00 . A A . 135 SER CB 1 1
17 28328 1 1 8 SER H H -4.534 12.093 -15.312 1.00 . A A . 135 SER H 1 1
17 28329 1 1 8 SER HA H -7.450 12.151 -15.089 1.00 . A A . 135 SER HA 1 1
17 28330 1 1 8 SER HB2 H -7.073 10.394 -13.280 1.00 . A A . 135 SER HB2 1 1
17 28331 1 1 8 SER HB3 H -6.771 9.861 -14.933 1.00 . A A . 135 SER HB3 1 1
17 28332 1 1 8 SER HG H -4.560 10.250 -14.575 1.00 . A A . 135 SER HG 1 1
17 28333 1 1 8 SER N N -5.467 12.161 -15.607 1.00 . A A . 135 SER N 1 1
17 28334 1 1 8 SER O O -6.578 12.692 -12.318 1.00 . A A . 135 SER O 1 1
17 28335 1 1 8 SER OG O -5.103 10.153 -13.783 1.00 . A A . 135 SER OG 1 1
17 28336 1 1 9 ILE C C -6.783 15.880 -12.571 1.00 . A A . 136 ILE C 1 1
17 28337 1 1 9 ILE CA C -5.482 15.189 -12.967 1.00 . A A . 136 ILE CA 1 1
17 28338 1 1 9 ILE CB C -4.542 16.221 -13.662 1.00 . A A . 136 ILE CB 1 1
17 28339 1 1 9 ILE CD1 C -2.330 16.427 -14.946 1.00 . A A . 136 ILE CD1 1 1
17 28340 1 1 9 ILE CG1 C -3.284 15.515 -14.204 1.00 . A A . 136 ILE CG1 1 1
17 28341 1 1 9 ILE CG2 C -4.154 17.351 -12.704 1.00 . A A . 136 ILE CG2 1 1
17 28342 1 1 9 ILE H H -5.648 14.261 -14.838 1.00 . A A . 136 ILE H 1 1
17 28343 1 1 9 ILE HA H -4.987 14.790 -12.094 1.00 . A A . 136 ILE HA 1 1
17 28344 1 1 9 ILE HB H -5.077 16.658 -14.492 1.00 . A A . 136 ILE HB 1 1
17 28345 1 1 9 ILE HD11 H -1.987 17.206 -14.281 1.00 . A A . 136 ILE HD11 1 1
17 28346 1 1 9 ILE HG12 H -2.740 15.072 -13.383 1.00 . A A . 136 ILE HG12 1 1
17 28347 1 1 9 ILE HG23 H -5.045 17.864 -12.370 1.00 . A A . 136 ILE HG23 1 1
17 28348 1 1 9 ILE N N -5.788 14.112 -13.878 1.00 . A A . 136 ILE N 1 1
17 28349 1 1 9 ILE O O -6.891 16.457 -11.479 1.00 . A A . 136 ILE O 1 1
17 28350 1 1 10 SER C C -8.876 17.925 -13.512 1.00 . A A . 137 SER C 1 1
17 28351 1 1 10 SER CA C -9.076 16.408 -13.332 1.00 . A A . 137 SER CA 1 1
17 28352 1 1 10 SER CB C -9.732 16.032 -11.969 1.00 . A A . 137 SER CB 1 1
17 28353 1 1 10 SER H H -7.601 15.249 -14.279 1.00 . A A . 137 SER H 1 1
17 28354 1 1 10 SER HA H -9.686 16.060 -14.153 1.00 . A A . 137 SER HA 1 1
17 28355 1 1 10 SER HB2 H -9.730 14.958 -11.858 1.00 . A A . 137 SER HB2 1 1
17 28356 1 1 10 SER HB3 H -9.155 16.472 -11.170 1.00 . A A . 137 SER HB3 1 1
17 28357 1 1 10 SER HG H -11.580 15.948 -12.505 1.00 . A A . 137 SER HG 1 1
17 28358 1 1 10 SER N N -7.777 15.775 -13.472 1.00 . A A . 137 SER N 1 1
17 28359 1 1 10 SER O O -7.841 18.350 -14.051 1.00 . A A . 137 SER O 1 1
17 28360 1 1 10 SER OG O -11.079 16.493 -11.878 1.00 . A A . 137 SER OG 1 1
17 28361 1 1 11 ILE C C -8.816 20.709 -12.175 1.00 . A A . 138 ILE C 1 1
17 28362 1 1 11 ILE CA C -9.710 20.157 -13.293 1.00 . A A . 138 ILE CA 1 1
17 28363 1 1 11 ILE CB C -11.080 20.924 -13.290 1.00 . A A . 138 ILE CB 1 1
17 28364 1 1 11 ILE CD1 C -12.650 19.007 -14.104 1.00 . A A . 138 ILE CD1 1 1
17 28365 1 1 11 ILE CG1 C -12.085 20.397 -14.349 1.00 . A A . 138 ILE CG1 1 1
17 28366 1 1 11 ILE CG2 C -10.840 22.407 -13.530 1.00 . A A . 138 ILE CG2 1 1
17 28367 1 1 11 ILE H H -10.634 18.348 -12.701 1.00 . A A . 138 ILE H 1 1
17 28368 1 1 11 ILE HA H -9.215 20.312 -14.241 1.00 . A A . 138 ILE HA 1 1
17 28369 1 1 11 ILE HB H -11.495 20.810 -12.303 1.00 . A A . 138 ILE HB 1 1
17 28370 1 1 11 ILE HD11 H -11.842 18.291 -14.079 1.00 . A A . 138 ILE HD11 1 1
17 28371 1 1 11 ILE HG12 H -12.924 21.075 -14.392 1.00 . A A . 138 ILE HG12 1 1
17 28372 1 1 11 ILE HG23 H -11.788 22.924 -13.544 1.00 . A A . 138 ILE HG23 1 1
17 28373 1 1 11 ILE N N -9.835 18.728 -13.124 1.00 . A A . 138 ILE N 1 1
17 28374 1 1 11 ILE O O -9.169 20.637 -10.991 1.00 . A A . 138 ILE O 1 1
17 28375 1 1 12 PRO C C -7.014 23.103 -10.974 1.00 . A A . 139 PRO C 1 1
17 28376 1 1 12 PRO CA C -6.684 21.731 -11.571 1.00 . A A . 139 PRO CA 1 1
17 28377 1 1 12 PRO CB C -5.367 21.755 -12.347 1.00 . A A . 139 PRO CB 1 1
17 28378 1 1 12 PRO CD C -7.205 21.464 -13.912 1.00 . A A . 139 PRO CD 1 1
17 28379 1 1 12 PRO CG C -5.766 21.920 -13.785 1.00 . A A . 139 PRO CG 1 1
17 28380 1 1 12 PRO HA H -6.598 21.025 -10.757 1.00 . A A . 139 PRO HA 1 1
17 28381 1 1 12 PRO HB2 H -4.764 22.582 -12.003 1.00 . A A . 139 PRO HB2 1 1
17 28382 1 1 12 PRO HB3 H -4.835 20.829 -12.195 1.00 . A A . 139 PRO HB3 1 1
17 28383 1 1 12 PRO HD2 H -7.836 22.210 -14.374 1.00 . A A . 139 PRO HD2 1 1
17 28384 1 1 12 PRO HD3 H -7.264 20.535 -14.459 1.00 . A A . 139 PRO HD3 1 1
17 28385 1 1 12 PRO HG2 H -5.683 22.959 -14.070 1.00 . A A . 139 PRO HG2 1 1
17 28386 1 1 12 PRO HG3 H -5.125 21.315 -14.409 1.00 . A A . 139 PRO HG3 1 1
17 28387 1 1 12 PRO N N -7.653 21.260 -12.533 1.00 . A A . 139 PRO N 1 1
17 28388 1 1 12 PRO O O -6.536 24.136 -11.445 1.00 . A A . 139 PRO O 1 1
17 28389 1 1 13 HIS C C -8.801 23.680 -7.901 1.00 . A A . 140 HIS C 1 1
17 28390 1 1 13 HIS CA C -8.300 24.245 -9.198 1.00 . A A . 140 HIS CA 1 1
17 28391 1 1 13 HIS CB C -9.454 25.072 -9.834 1.00 . A A . 140 HIS CB 1 1
17 28392 1 1 13 HIS CD2 C -8.262 26.633 -11.533 1.00 . A A . 140 HIS CD2 1 1
17 28393 1 1 13 HIS CE1 C -9.440 26.133 -13.298 1.00 . A A . 140 HIS CE1 1 1
17 28394 1 1 13 HIS CG C -9.173 25.707 -11.162 1.00 . A A . 140 HIS CG 1 1
17 28395 1 1 13 HIS H H -8.343 22.232 -9.797 1.00 . A A . 140 HIS H 1 1
17 28396 1 1 13 HIS HA H -7.436 24.867 -9.021 1.00 . A A . 140 HIS HA 1 1
17 28397 1 1 13 HIS HB2 H -10.305 24.423 -9.965 1.00 . A A . 140 HIS HB2 1 1
17 28398 1 1 13 HIS HB3 H -9.727 25.854 -9.139 1.00 . A A . 140 HIS HB3 1 1
17 28399 1 1 13 HIS HD1 H -10.667 24.811 -12.339 1.00 . A A . 140 HIS HD1 1 1
17 28400 1 1 13 HIS HD2 H -7.523 27.095 -10.894 1.00 . A A . 140 HIS HD2 1 1
17 28401 1 1 13 HIS HE1 H -9.812 26.105 -14.309 1.00 . A A . 140 HIS HE1 1 1
17 28402 1 1 13 HIS HE2 H -8.257 27.759 -13.260 1.00 . A A . 140 HIS HE2 1 1
17 28403 1 1 13 HIS N N -7.903 23.088 -10.007 1.00 . A A . 140 HIS N 1 1
17 28404 1 1 13 HIS ND1 N -9.896 25.420 -12.294 1.00 . A A . 140 HIS ND1 1 1
17 28405 1 1 13 HIS NE2 N -8.451 26.879 -12.865 1.00 . A A . 140 HIS NE2 1 1
17 28406 1 1 13 HIS O O -9.540 22.683 -7.920 1.00 . A A . 140 HIS O 1 1
17 28407 1 1 14 ASP C C -10.256 24.163 -5.148 1.00 . A A . 141 ASP C 1 1
17 28408 1 1 14 ASP CA C -8.868 23.701 -5.527 1.00 . A A . 141 ASP CA 1 1
17 28409 1 1 14 ASP CB C -7.869 23.908 -4.384 1.00 . A A . 141 ASP CB 1 1
17 28410 1 1 14 ASP CG C -8.335 23.239 -3.101 1.00 . A A . 141 ASP CG 1 1
17 28411 1 1 14 ASP H H -7.890 25.076 -6.786 1.00 . A A . 141 ASP H 1 1
17 28412 1 1 14 ASP HA H -8.955 22.641 -5.714 1.00 . A A . 141 ASP HA 1 1
17 28413 1 1 14 ASP HB2 H -6.914 23.489 -4.664 1.00 . A A . 141 ASP HB2 1 1
17 28414 1 1 14 ASP HB3 H -7.756 24.964 -4.199 1.00 . A A . 141 ASP HB3 1 1
17 28415 1 1 14 ASP N N -8.436 24.261 -6.786 1.00 . A A . 141 ASP N 1 1
17 28416 1 1 14 ASP O O -10.448 25.188 -4.489 1.00 . A A . 141 ASP O 1 1
17 28417 1 1 14 ASP OD1 O -8.345 21.988 -3.038 1.00 . A A . 141 ASP OD1 1 1
17 28418 1 1 14 ASP OD2 O -8.728 23.943 -2.150 1.00 . A A . 141 ASP OD2 1 1
17 28419 1 1 15 PHE C C -13.278 22.306 -5.304 1.00 . A A . 142 PHE C 1 1
17 28420 1 1 15 PHE CA C -12.610 23.644 -5.365 1.00 . A A . 142 PHE CA 1 1
17 28421 1 1 15 PHE CB C -13.316 24.479 -6.457 1.00 . A A . 142 PHE CB 1 1
17 28422 1 1 15 PHE CD1 C -13.258 26.866 -5.710 1.00 . A A . 142 PHE CD1 1 1
17 28423 1 1 15 PHE CD2 C -12.032 26.261 -7.658 1.00 . A A . 142 PHE CD2 1 1
17 28424 1 1 15 PHE CE1 C -12.852 28.173 -5.856 1.00 . A A . 142 PHE CE1 1 1
17 28425 1 1 15 PHE CE2 C -11.622 27.567 -7.807 1.00 . A A . 142 PHE CE2 1 1
17 28426 1 1 15 PHE CG C -12.851 25.896 -6.608 1.00 . A A . 142 PHE CG 1 1
17 28427 1 1 15 PHE CZ C -12.033 28.523 -6.904 1.00 . A A . 142 PHE CZ 1 1
17 28428 1 1 15 PHE H H -10.933 22.714 -6.249 1.00 . A A . 142 PHE H 1 1
17 28429 1 1 15 PHE HA H -12.701 24.147 -4.414 1.00 . A A . 142 PHE HA 1 1
17 28430 1 1 15 PHE HB2 H -13.170 23.997 -7.411 1.00 . A A . 142 PHE HB2 1 1
17 28431 1 1 15 PHE HB3 H -14.373 24.494 -6.244 1.00 . A A . 142 PHE HB3 1 1
17 28432 1 1 15 PHE HD1 H -13.897 26.589 -4.885 1.00 . A A . 142 PHE HD1 1 1
17 28433 1 1 15 PHE HD2 H -11.711 25.510 -8.363 1.00 . A A . 142 PHE HD2 1 1
17 28434 1 1 15 PHE HE1 H -13.176 28.922 -5.148 1.00 . A A . 142 PHE HE1 1 1
17 28435 1 1 15 PHE HE2 H -10.980 27.839 -8.632 1.00 . A A . 142 PHE HE2 1 1
17 28436 1 1 15 PHE HZ H -11.716 29.547 -7.020 1.00 . A A . 142 PHE HZ 1 1
17 28437 1 1 15 PHE N N -11.210 23.438 -5.648 1.00 . A A . 142 PHE N 1 1
17 28438 1 1 15 PHE O O -13.947 21.968 -4.338 1.00 . A A . 142 PHE O 1 1
17 28439 1 1 16 ARG C C -12.723 19.274 -7.103 1.00 . A A . 143 ARG C 1 1
17 28440 1 1 16 ARG CA C -13.690 20.260 -6.477 1.00 . A A . 143 ARG CA 1 1
17 28441 1 1 16 ARG CB C -14.944 20.410 -7.343 1.00 . A A . 143 ARG CB 1 1
17 28442 1 1 16 ARG CD C -15.946 21.117 -9.540 1.00 . A A . 143 ARG CD 1 1
17 28443 1 1 16 ARG CG C -14.671 20.927 -8.750 1.00 . A A . 143 ARG CG 1 1
17 28444 1 1 16 ARG CZ C -17.927 22.617 -9.533 1.00 . A A . 143 ARG CZ 1 1
17 28445 1 1 16 ARG H H -12.447 21.801 -7.051 1.00 . A A . 143 ARG H 1 1
17 28446 1 1 16 ARG HA H -13.989 19.912 -5.500 1.00 . A A . 143 ARG HA 1 1
17 28447 1 1 16 ARG HB2 H -15.415 19.443 -7.418 1.00 . A A . 143 ARG HB2 1 1
17 28448 1 1 16 ARG HB3 H -15.625 21.090 -6.855 1.00 . A A . 143 ARG HB3 1 1
17 28449 1 1 16 ARG HD2 H -15.693 21.397 -10.550 1.00 . A A . 143 ARG HD2 1 1
17 28450 1 1 16 ARG HD3 H -16.481 20.179 -9.549 1.00 . A A . 143 ARG HD3 1 1
17 28451 1 1 16 ARG HE H -16.529 22.528 -8.096 1.00 . A A . 143 ARG HE 1 1
17 28452 1 1 16 ARG HG2 H -14.165 21.880 -8.678 1.00 . A A . 143 ARG HG2 1 1
17 28453 1 1 16 ARG HG3 H -14.035 20.221 -9.263 1.00 . A A . 143 ARG HG3 1 1
17 28454 1 1 16 ARG HH12 H -19.192 22.433 -11.135 1.00 . A A . 143 ARG HH12 1 1
17 28455 1 1 16 ARG HH21 H -19.447 23.983 -9.338 1.00 . A A . 143 ARG HH21 1 1
17 28456 1 1 16 ARG N N -13.063 21.531 -6.340 1.00 . A A . 143 ARG N 1 1
17 28457 1 1 16 ARG NE N -16.816 22.152 -8.960 1.00 . A A . 143 ARG NE 1 1
17 28458 1 1 16 ARG NH1 N -18.356 22.102 -10.686 1.00 . A A . 143 ARG NH1 1 1
17 28459 1 1 16 ARG NH2 N -18.615 23.585 -8.947 1.00 . A A . 143 ARG NH2 1 1
17 28460 1 1 16 ARG O O -11.922 19.641 -7.973 1.00 . A A . 143 ARG O 1 1
17 28461 1 1 17 CYS C C -12.681 15.716 -7.152 1.00 . A A . 144 CYS C 1 1
17 28462 1 1 17 CYS CA C -11.920 17.027 -7.183 1.00 . A A . 144 CYS CA 1 1
17 28463 1 1 17 CYS CB C -10.628 16.932 -6.376 1.00 . A A . 144 CYS CB 1 1
17 28464 1 1 17 CYS H H -13.391 17.808 -5.937 1.00 . A A . 144 CYS H 1 1
17 28465 1 1 17 CYS HA H -11.688 17.277 -8.207 1.00 . A A . 144 CYS HA 1 1
17 28466 1 1 17 CYS HB2 H -10.143 17.898 -6.374 1.00 . A A . 144 CYS HB2 1 1
17 28467 1 1 17 CYS HB3 H -10.869 16.656 -5.361 1.00 . A A . 144 CYS HB3 1 1
17 28468 1 1 17 CYS N N -12.763 18.057 -6.653 1.00 . A A . 144 CYS N 1 1
17 28469 1 1 17 CYS O O -13.369 15.420 -6.173 1.00 . A A . 144 CYS O 1 1
17 28470 1 1 17 CYS SG S -9.436 15.725 -7.016 1.00 . A A . 144 CYS SG 1 1
17 28471 1 1 18 VAL C C -12.500 12.480 -7.946 1.00 . A A . 145 VAL C 1 1
17 28472 1 1 18 VAL CA C -13.327 13.713 -8.296 1.00 . A A . 145 VAL CA 1 1
17 28473 1 1 18 VAL CB C -13.975 13.533 -9.695 1.00 . A A . 145 VAL CB 1 1
17 28474 1 1 18 VAL CG1 C -14.979 14.637 -9.958 1.00 . A A . 145 VAL CG1 1 1
17 28475 1 1 18 VAL CG2 C -12.916 13.508 -10.794 1.00 . A A . 145 VAL CG2 1 1
17 28476 1 1 18 VAL H H -11.982 15.186 -8.935 1.00 . A A . 145 VAL H 1 1
17 28477 1 1 18 VAL HA H -14.127 13.787 -7.574 1.00 . A A . 145 VAL HA 1 1
17 28478 1 1 18 VAL HB H -14.500 12.590 -9.702 1.00 . A A . 145 VAL HB 1 1
17 28479 1 1 18 VAL HG13 H -14.476 15.591 -9.907 1.00 . A A . 145 VAL HG13 1 1
17 28480 1 1 18 VAL HG21 H -12.363 14.434 -10.787 1.00 . A A . 145 VAL HG21 1 1
17 28481 1 1 18 VAL N N -12.577 14.944 -8.199 1.00 . A A . 145 VAL N 1 1
17 28482 1 1 18 VAL O O -11.305 12.377 -8.288 1.00 . A A . 145 VAL O 1 1
17 28483 1 1 19 SER C C -12.994 9.320 -7.989 1.00 . A A . 146 SER C 1 1
17 28484 1 1 19 SER CA C -12.550 10.314 -6.925 1.00 . A A . 146 SER CA 1 1
17 28485 1 1 19 SER CB C -12.977 9.892 -5.526 1.00 . A A . 146 SER CB 1 1
17 28486 1 1 19 SER H H -14.027 11.766 -6.891 1.00 . A A . 146 SER H 1 1
17 28487 1 1 19 SER HA H -11.476 10.415 -6.963 1.00 . A A . 146 SER HA 1 1
17 28488 1 1 19 SER HB2 H -12.683 8.867 -5.358 1.00 . A A . 146 SER HB2 1 1
17 28489 1 1 19 SER HB3 H -12.488 10.528 -4.802 1.00 . A A . 146 SER HB3 1 1
17 28490 1 1 19 SER HG H -14.808 9.237 -5.771 1.00 . A A . 146 SER HG 1 1
17 28491 1 1 19 SER N N -13.123 11.582 -7.233 1.00 . A A . 146 SER N 1 1
17 28492 1 1 19 SER O O -14.195 9.193 -8.271 1.00 . A A . 146 SER O 1 1
17 28493 1 1 19 SER OG O -14.385 10.001 -5.361 1.00 . A A . 146 SER OG 1 1
17 28494 1 1 20 ALA C C -11.620 6.469 -9.605 1.00 . A A . 147 ALA C 1 1
17 28495 1 1 20 ALA CA C -12.338 7.789 -9.712 1.00 . A A . 147 ALA CA 1 1
17 28496 1 1 20 ALA CB C -11.942 8.506 -10.999 1.00 . A A . 147 ALA CB 1 1
17 28497 1 1 20 ALA H H -11.137 8.655 -8.239 1.00 . A A . 147 ALA H 1 1
17 28498 1 1 20 ALA HA H -13.403 7.614 -9.747 1.00 . A A . 147 ALA HA 1 1
17 28499 1 1 20 ALA HB1 H -12.194 7.889 -11.848 1.00 . A A . 147 ALA HB1 1 1
17 28500 1 1 20 ALA HB2 H -10.879 8.694 -10.991 1.00 . A A . 147 ALA HB2 1 1
17 28501 1 1 20 ALA HB3 H -12.472 9.445 -11.064 1.00 . A A . 147 ALA HB3 1 1
17 28502 1 1 20 ALA N N -12.057 8.633 -8.575 1.00 . A A . 147 ALA N 1 1
17 28503 1 1 20 ALA O O -10.601 6.364 -8.901 1.00 . A A . 147 ALA O 1 1
17 28504 1 1 21 ILE C C -10.730 4.073 -11.582 1.00 . A A . 148 ILE C 1 1
17 28505 1 1 21 ILE CA C -11.571 4.151 -10.325 1.00 . A A . 148 ILE CA 1 1
17 28506 1 1 21 ILE CB C -12.661 3.031 -10.357 1.00 . A A . 148 ILE CB 1 1
17 28507 1 1 21 ILE CD1 C -12.768 2.796 -7.835 1.00 . A A . 148 ILE CD1 1 1
17 28508 1 1 21 ILE CG1 C -13.533 3.083 -9.099 1.00 . A A . 148 ILE CG1 1 1
17 28509 1 1 21 ILE CG2 C -12.022 1.646 -10.481 1.00 . A A . 148 ILE CG2 1 1
17 28510 1 1 21 ILE H H -12.977 5.627 -10.799 1.00 . A A . 148 ILE H 1 1
17 28511 1 1 21 ILE HA H -10.934 4.020 -9.461 1.00 . A A . 148 ILE HA 1 1
17 28512 1 1 21 ILE HB H -13.288 3.193 -11.220 1.00 . A A . 148 ILE HB 1 1
17 28513 1 1 21 ILE HD11 H -11.973 3.517 -7.731 1.00 . A A . 148 ILE HD11 1 1
17 28514 1 1 21 ILE HG12 H -13.963 4.069 -9.010 1.00 . A A . 148 ILE HG12 1 1
17 28515 1 1 21 ILE HG23 H -12.792 0.893 -10.564 1.00 . A A . 148 ILE HG23 1 1
17 28516 1 1 21 ILE N N -12.158 5.472 -10.280 1.00 . A A . 148 ILE N 1 1
17 28517 1 1 21 ILE O O -11.248 4.141 -12.707 1.00 . A A . 148 ILE O 1 1
17 28518 1 1 22 ILE C C -7.973 2.593 -12.769 1.00 . A A . 149 ILE C 1 1
17 28519 1 1 22 ILE CA C -8.509 3.988 -12.483 1.00 . A A . 149 ILE CA 1 1
17 28520 1 1 22 ILE CB C -7.309 5.003 -12.258 1.00 . A A . 149 ILE CB 1 1
17 28521 1 1 22 ILE CD1 C -7.085 4.710 -9.676 1.00 . A A . 149 ILE CD1 1 1
17 28522 1 1 22 ILE CG1 C -6.406 4.648 -11.034 1.00 . A A . 149 ILE CG1 1 1
17 28523 1 1 22 ILE CG2 C -7.818 6.443 -12.141 1.00 . A A . 149 ILE CG2 1 1
17 28524 1 1 22 ILE H H -9.142 3.852 -10.473 1.00 . A A . 149 ILE H 1 1
17 28525 1 1 22 ILE HA H -9.058 4.307 -13.358 1.00 . A A . 149 ILE HA 1 1
17 28526 1 1 22 ILE HB H -6.711 4.967 -13.158 1.00 . A A . 149 ILE HB 1 1
17 28527 1 1 22 ILE HD11 H -7.631 5.633 -9.569 1.00 . A A . 149 ILE HD11 1 1
17 28528 1 1 22 ILE HG12 H -6.036 3.641 -11.156 1.00 . A A . 149 ILE HG12 1 1
17 28529 1 1 22 ILE HG23 H -6.989 7.110 -11.950 1.00 . A A . 149 ILE HG23 1 1
17 28530 1 1 22 ILE N N -9.455 3.971 -11.393 1.00 . A A . 149 ILE N 1 1
17 28531 1 1 22 ILE O O -8.030 1.700 -11.905 1.00 . A A . 149 ILE O 1 1
17 28532 1 1 23 ASP C C -7.922 0.026 -14.570 1.00 . A A . 150 ASP C 1 1
17 28533 1 1 23 ASP CA C -6.906 1.138 -14.480 1.00 . A A . 150 ASP CA 1 1
17 28534 1 1 23 ASP CB C -5.694 0.691 -13.640 1.00 . A A . 150 ASP CB 1 1
17 28535 1 1 23 ASP CG C -4.489 1.596 -13.750 1.00 . A A . 150 ASP CG 1 1
17 28536 1 1 23 ASP H H -7.546 3.158 -14.627 1.00 . A A . 150 ASP H 1 1
17 28537 1 1 23 ASP HA H -6.564 1.318 -15.487 1.00 . A A . 150 ASP HA 1 1
17 28538 1 1 23 ASP HB2 H -5.981 0.634 -12.602 1.00 . A A . 150 ASP HB2 1 1
17 28539 1 1 23 ASP HB3 H -5.409 -0.294 -13.978 1.00 . A A . 150 ASP HB3 1 1
17 28540 1 1 23 ASP N N -7.497 2.404 -14.002 1.00 . A A . 150 ASP N 1 1
17 28541 1 1 23 ASP O O -7.568 -1.114 -14.814 1.00 . A A . 150 ASP O 1 1
17 28542 1 1 23 ASP OD1 O -4.437 2.635 -13.059 1.00 . A A . 150 ASP OD1 1 1
17 28543 1 1 23 ASP OD2 O -3.553 1.263 -14.487 1.00 . A A . 150 ASP OD2 1 1
17 28544 1 1 24 VAL C C -10.302 -1.438 -15.753 1.00 . A A . 151 VAL C 1 1
17 28545 1 1 24 VAL CA C -10.289 -0.613 -14.448 1.00 . A A . 151 VAL CA 1 1
17 28546 1 1 24 VAL CB C -11.685 0.049 -14.176 1.00 . A A . 151 VAL CB 1 1
17 28547 1 1 24 VAL CG1 C -12.071 1.047 -15.254 1.00 . A A . 151 VAL CG1 1 1
17 28548 1 1 24 VAL CG2 C -12.777 -0.995 -13.976 1.00 . A A . 151 VAL CG2 1 1
17 28549 1 1 24 VAL H H -9.398 1.325 -14.351 1.00 . A A . 151 VAL H 1 1
17 28550 1 1 24 VAL HA H -10.070 -1.304 -13.645 1.00 . A A . 151 VAL HA 1 1
17 28551 1 1 24 VAL HB H -11.587 0.608 -13.256 1.00 . A A . 151 VAL HB 1 1
17 28552 1 1 24 VAL HG13 H -11.349 1.849 -15.265 1.00 . A A . 151 VAL HG13 1 1
17 28553 1 1 24 VAL HG21 H -12.533 -1.614 -13.126 1.00 . A A . 151 VAL HG21 1 1
17 28554 1 1 24 VAL N N -9.197 0.370 -14.444 1.00 . A A . 151 VAL N 1 1
17 28555 1 1 24 VAL O O -10.718 -2.598 -15.771 1.00 . A A . 151 VAL O 1 1
17 28556 1 1 25 ASP C C -8.792 -2.687 -18.109 1.00 . A A . 152 ASP C 1 1
17 28557 1 1 25 ASP CA C -9.754 -1.509 -18.129 1.00 . A A . 152 ASP CA 1 1
17 28558 1 1 25 ASP CB C -9.356 -0.549 -19.265 1.00 . A A . 152 ASP CB 1 1
17 28559 1 1 25 ASP CG C -10.405 0.483 -19.592 1.00 . A A . 152 ASP CG 1 1
17 28560 1 1 25 ASP H H -9.522 0.096 -16.745 1.00 . A A . 152 ASP H 1 1
17 28561 1 1 25 ASP HA H -10.740 -1.890 -18.341 1.00 . A A . 152 ASP HA 1 1
17 28562 1 1 25 ASP HB2 H -8.454 -0.027 -18.980 1.00 . A A . 152 ASP HB2 1 1
17 28563 1 1 25 ASP HB3 H -9.152 -1.129 -20.153 1.00 . A A . 152 ASP HB3 1 1
17 28564 1 1 25 ASP N N -9.826 -0.833 -16.836 1.00 . A A . 152 ASP N 1 1
17 28565 1 1 25 ASP O O -9.018 -3.682 -18.781 1.00 . A A . 152 ASP O 1 1
17 28566 1 1 25 ASP OD1 O -11.435 0.113 -20.187 1.00 . A A . 152 ASP OD1 1 1
17 28567 1 1 25 ASP OD2 O -10.196 1.687 -19.304 1.00 . A A . 152 ASP OD2 1 1
17 28568 1 1 26 ILE C C -6.684 -4.416 -16.016 1.00 . A A . 153 ILE C 1 1
17 28569 1 1 26 ILE CA C -6.709 -3.620 -17.318 1.00 . A A . 153 ILE CA 1 1
17 28570 1 1 26 ILE CB C -5.311 -3.029 -17.607 1.00 . A A . 153 ILE CB 1 1
17 28571 1 1 26 ILE CD1 C -3.578 -1.318 -16.795 1.00 . A A . 153 ILE CD1 1 1
17 28572 1 1 26 ILE CG1 C -4.936 -1.951 -16.570 1.00 . A A . 153 ILE CG1 1 1
17 28573 1 1 26 ILE CG2 C -5.281 -2.451 -19.008 1.00 . A A . 153 ILE CG2 1 1
17 28574 1 1 26 ILE H H -7.649 -1.804 -16.739 1.00 . A A . 153 ILE H 1 1
17 28575 1 1 26 ILE HA H -6.950 -4.305 -18.116 1.00 . A A . 153 ILE HA 1 1
17 28576 1 1 26 ILE HB H -4.597 -3.835 -17.552 1.00 . A A . 153 ILE HB 1 1
17 28577 1 1 26 ILE HD11 H -3.395 -0.574 -16.035 1.00 . A A . 153 ILE HD11 1 1
17 28578 1 1 26 ILE HG12 H -5.671 -1.161 -16.594 1.00 . A A . 153 ILE HG12 1 1
17 28579 1 1 26 ILE HG23 H -5.510 -3.229 -19.722 1.00 . A A . 153 ILE HG23 1 1
17 28580 1 1 26 ILE N N -7.736 -2.585 -17.328 1.00 . A A . 153 ILE N 1 1
17 28581 1 1 26 ILE O O -6.285 -5.581 -15.996 1.00 . A A . 153 ILE O 1 1
17 28582 1 1 27 VAL C C -8.257 -5.441 -13.512 1.00 . A A . 154 VAL C 1 1
17 28583 1 1 27 VAL CA C -7.125 -4.420 -13.637 1.00 . A A . 154 VAL CA 1 1
17 28584 1 1 27 VAL CB C -7.226 -3.370 -12.489 1.00 . A A . 154 VAL CB 1 1
17 28585 1 1 27 VAL CG1 C -7.424 -4.039 -11.161 1.00 . A A . 154 VAL CG1 1 1
17 28586 1 1 27 VAL CG2 C -5.968 -2.575 -12.406 1.00 . A A . 154 VAL CG2 1 1
17 28587 1 1 27 VAL H H -7.397 -2.857 -15.045 1.00 . A A . 154 VAL H 1 1
17 28588 1 1 27 VAL HA H -6.185 -4.942 -13.533 1.00 . A A . 154 VAL HA 1 1
17 28589 1 1 27 VAL HB H -8.042 -2.691 -12.682 1.00 . A A . 154 VAL HB 1 1
17 28590 1 1 27 VAL HG13 H -8.318 -4.646 -11.182 1.00 . A A . 154 VAL HG13 1 1
17 28591 1 1 27 VAL HG21 H -6.108 -1.831 -11.636 1.00 . A A . 154 VAL HG21 1 1
17 28592 1 1 27 VAL N N -7.101 -3.789 -14.949 1.00 . A A . 154 VAL N 1 1
17 28593 1 1 27 VAL O O -9.422 -5.132 -13.793 1.00 . A A . 154 VAL O 1 1
17 28594 1 1 28 PRO C C -9.768 -7.370 -11.667 1.00 . A A . 155 PRO C 1 1
17 28595 1 1 28 PRO CA C -8.904 -7.711 -12.859 1.00 . A A . 155 PRO CA 1 1
17 28596 1 1 28 PRO CB C -8.065 -8.950 -12.556 1.00 . A A . 155 PRO CB 1 1
17 28597 1 1 28 PRO CD C -6.551 -7.121 -12.793 1.00 . A A . 155 PRO CD 1 1
17 28598 1 1 28 PRO CG C -6.747 -8.434 -12.107 1.00 . A A . 155 PRO CG 1 1
17 28599 1 1 28 PRO HA H -9.545 -7.886 -13.710 1.00 . A A . 155 PRO HA 1 1
17 28600 1 1 28 PRO HB2 H -8.545 -9.531 -11.782 1.00 . A A . 155 PRO HB2 1 1
17 28601 1 1 28 PRO HB3 H -7.968 -9.546 -13.448 1.00 . A A . 155 PRO HB3 1 1
17 28602 1 1 28 PRO HD2 H -6.059 -6.435 -12.119 1.00 . A A . 155 PRO HD2 1 1
17 28603 1 1 28 PRO HD3 H -5.973 -7.237 -13.694 1.00 . A A . 155 PRO HD3 1 1
17 28604 1 1 28 PRO HG2 H -6.752 -8.298 -11.034 1.00 . A A . 155 PRO HG2 1 1
17 28605 1 1 28 PRO HG3 H -5.969 -9.126 -12.393 1.00 . A A . 155 PRO HG3 1 1
17 28606 1 1 28 PRO N N -7.925 -6.667 -13.091 1.00 . A A . 155 PRO N 1 1
17 28607 1 1 28 PRO O O -9.362 -6.585 -10.804 1.00 . A A . 155 PRO O 1 1
17 28608 1 1 29 GLU C C -11.323 -8.022 -9.135 1.00 . A A . 156 GLU C 1 1
17 28609 1 1 29 GLU CA C -11.919 -7.722 -10.535 1.00 . A A . 156 GLU CA 1 1
17 28610 1 1 29 GLU CB C -13.153 -8.592 -10.757 1.00 . A A . 156 GLU CB 1 1
17 28611 1 1 29 GLU CD C -14.118 -10.910 -10.850 1.00 . A A . 156 GLU CD 1 1
17 28612 1 1 29 GLU CG C -12.878 -10.084 -10.679 1.00 . A A . 156 GLU CG 1 1
17 28613 1 1 29 GLU H H -11.212 -8.527 -12.368 1.00 . A A . 156 GLU H 1 1
17 28614 1 1 29 GLU HA H -12.222 -6.685 -10.567 1.00 . A A . 156 GLU HA 1 1
17 28615 1 1 29 GLU HB2 H -13.922 -8.339 -10.042 1.00 . A A . 156 GLU HB2 1 1
17 28616 1 1 29 GLU HB3 H -13.506 -8.376 -11.755 1.00 . A A . 156 GLU HB3 1 1
17 28617 1 1 29 GLU HG2 H -12.180 -10.350 -11.458 1.00 . A A . 156 GLU HG2 1 1
17 28618 1 1 29 GLU HG3 H -12.442 -10.303 -9.715 1.00 . A A . 156 GLU HG3 1 1
17 28619 1 1 29 GLU N N -10.952 -7.944 -11.621 1.00 . A A . 156 GLU N 1 1
17 28620 1 1 29 GLU O O -11.918 -7.682 -8.112 1.00 . A A . 156 GLU O 1 1
17 28621 1 1 29 GLU OE1 O -14.866 -11.096 -9.861 1.00 . A A . 156 GLU OE1 1 1
17 28622 1 1 29 GLU OE2 O -14.355 -11.411 -11.965 1.00 . A A . 156 GLU OE2 1 1
17 28623 1 1 30 THR C C -8.852 -7.743 -7.266 1.00 . A A . 157 THR C 1 1
17 28624 1 1 30 THR CA C -9.496 -8.984 -7.897 1.00 . A A . 157 THR CA 1 1
17 28625 1 1 30 THR CB C -8.431 -10.057 -8.164 1.00 . A A . 157 THR CB 1 1
17 28626 1 1 30 THR CG2 C -9.085 -11.370 -8.573 1.00 . A A . 157 THR CG2 1 1
17 28627 1 1 30 THR H H -9.730 -8.916 -9.944 1.00 . A A . 157 THR H 1 1
17 28628 1 1 30 THR HA H -10.220 -9.392 -7.209 1.00 . A A . 157 THR HA 1 1
17 28629 1 1 30 THR HB H -7.854 -10.208 -7.263 1.00 . A A . 157 THR HB 1 1
17 28630 1 1 30 THR HG1 H -6.660 -9.880 -9.048 1.00 . A A . 157 THR HG1 1 1
17 28631 1 1 30 THR HG21 H -8.323 -12.112 -8.762 1.00 . A A . 157 THR HG21 1 1
17 28632 1 1 30 THR N N -10.169 -8.657 -9.109 1.00 . A A . 157 THR N 1 1
17 28633 1 1 30 THR O O -8.604 -7.714 -6.069 1.00 . A A . 157 THR O 1 1
17 28634 1 1 30 THR OG1 O -7.572 -9.609 -9.221 1.00 . A A . 157 THR OG1 1 1
17 28635 1 1 31 HIS C C -8.895 -4.295 -7.829 1.00 . A A . 158 HIS C 1 1
17 28636 1 1 31 HIS CA C -7.991 -5.492 -7.559 1.00 . A A . 158 HIS CA 1 1
17 28637 1 1 31 HIS CB C -6.563 -5.237 -8.110 1.00 . A A . 158 HIS CB 1 1
17 28638 1 1 31 HIS CD2 C -5.530 -7.129 -6.657 1.00 . A A . 158 HIS CD2 1 1
17 28639 1 1 31 HIS CE1 C -3.443 -6.856 -7.220 1.00 . A A . 158 HIS CE1 1 1
17 28640 1 1 31 HIS CG C -5.482 -6.118 -7.551 1.00 . A A . 158 HIS CG 1 1
17 28641 1 1 31 HIS H H -8.752 -6.774 -9.042 1.00 . A A . 158 HIS H 1 1
17 28642 1 1 31 HIS HA H -7.925 -5.612 -6.488 1.00 . A A . 158 HIS HA 1 1
17 28643 1 1 31 HIS HB2 H -6.578 -5.431 -9.174 1.00 . A A . 158 HIS HB2 1 1
17 28644 1 1 31 HIS HB3 H -6.287 -4.206 -7.941 1.00 . A A . 158 HIS HB3 1 1
17 28645 1 1 31 HIS HD1 H -3.764 -5.346 -8.529 1.00 . A A . 158 HIS HD1 1 1
17 28646 1 1 31 HIS HD2 H -6.411 -7.521 -6.169 1.00 . A A . 158 HIS HD2 1 1
17 28647 1 1 31 HIS HE1 H -2.370 -6.965 -7.273 1.00 . A A . 158 HIS HE1 1 1
17 28648 1 1 31 HIS HE2 H -4.077 -8.508 -6.231 1.00 . A A . 158 HIS HE2 1 1
17 28649 1 1 31 HIS N N -8.567 -6.722 -8.073 1.00 . A A . 158 HIS N 1 1
17 28650 1 1 31 HIS ND1 N -4.154 -5.979 -7.882 1.00 . A A . 158 HIS ND1 1 1
17 28651 1 1 31 HIS NE2 N -4.253 -7.569 -6.469 1.00 . A A . 158 HIS NE2 1 1
17 28652 1 1 31 HIS O O -9.661 -4.284 -8.779 1.00 . A A . 158 HIS O 1 1
17 28653 1 1 32 ARG C C -8.550 -0.948 -6.902 1.00 . A A . 159 ARG C 1 1
17 28654 1 1 32 ARG CA C -9.547 -2.073 -7.081 1.00 . A A . 159 ARG CA 1 1
17 28655 1 1 32 ARG CB C -10.565 -1.990 -5.929 1.00 . A A . 159 ARG CB 1 1
17 28656 1 1 32 ARG CD C -12.732 -0.929 -6.753 1.00 . A A . 159 ARG CD 1 1
17 28657 1 1 32 ARG CG C -11.463 -0.745 -5.925 1.00 . A A . 159 ARG CG 1 1
17 28658 1 1 32 ARG CZ C -13.488 -1.698 -8.993 1.00 . A A . 159 ARG CZ 1 1
17 28659 1 1 32 ARG H H -8.186 -3.412 -6.214 1.00 . A A . 159 ARG H 1 1
17 28660 1 1 32 ARG HA H -10.045 -2.008 -8.034 1.00 . A A . 159 ARG HA 1 1
17 28661 1 1 32 ARG HB2 H -11.205 -2.858 -5.978 1.00 . A A . 159 ARG HB2 1 1
17 28662 1 1 32 ARG HB3 H -10.022 -2.018 -4.997 1.00 . A A . 159 ARG HB3 1 1
17 28663 1 1 32 ARG HD2 H -13.308 -1.707 -6.281 1.00 . A A . 159 ARG HD2 1 1
17 28664 1 1 32 ARG HD3 H -13.300 -0.011 -6.705 1.00 . A A . 159 ARG HD3 1 1
17 28665 1 1 32 ARG HE H -11.589 -1.218 -8.508 1.00 . A A . 159 ARG HE 1 1
17 28666 1 1 32 ARG HG2 H -11.742 -0.525 -4.901 1.00 . A A . 159 ARG HG2 1 1
17 28667 1 1 32 ARG HG3 H -10.903 0.086 -6.331 1.00 . A A . 159 ARG HG3 1 1
17 28668 1 1 32 ARG HH12 H -15.495 -2.096 -9.132 1.00 . A A . 159 ARG HH12 1 1
17 28669 1 1 32 ARG HH21 H -13.928 -2.324 -10.887 1.00 . A A . 159 ARG HH21 1 1
17 28670 1 1 32 ARG N N -8.799 -3.316 -6.978 1.00 . A A . 159 ARG N 1 1
17 28671 1 1 32 ARG NE N -12.508 -1.287 -8.167 1.00 . A A . 159 ARG NE 1 1
17 28672 1 1 32 ARG NH1 N -14.740 -1.795 -8.547 1.00 . A A . 159 ARG NH1 1 1
17 28673 1 1 32 ARG NH2 N -13.214 -2.017 -10.251 1.00 . A A . 159 ARG NH2 1 1
17 28674 1 1 32 ARG O O -7.647 -1.072 -6.084 1.00 . A A . 159 ARG O 1 1
17 28675 1 1 33 ARG C C -8.561 2.511 -7.354 1.00 . A A . 160 ARG C 1 1
17 28676 1 1 33 ARG CA C -7.766 1.218 -7.471 1.00 . A A . 160 ARG CA 1 1
17 28677 1 1 33 ARG CB C -6.760 1.340 -8.643 1.00 . A A . 160 ARG CB 1 1
17 28678 1 1 33 ARG CD C -4.967 0.270 -10.063 1.00 . A A . 160 ARG CD 1 1
17 28679 1 1 33 ARG CG C -6.124 0.031 -9.099 1.00 . A A . 160 ARG CG 1 1
17 28680 1 1 33 ARG CZ C -2.650 1.192 -9.895 1.00 . A A . 160 ARG CZ 1 1
17 28681 1 1 33 ARG H H -9.352 0.191 -8.350 1.00 . A A . 160 ARG H 1 1
17 28682 1 1 33 ARG HA H -7.218 1.055 -6.553 1.00 . A A . 160 ARG HA 1 1
17 28683 1 1 33 ARG HB2 H -7.280 1.759 -9.494 1.00 . A A . 160 ARG HB2 1 1
17 28684 1 1 33 ARG HB3 H -5.973 2.019 -8.352 1.00 . A A . 160 ARG HB3 1 1
17 28685 1 1 33 ARG HD2 H -4.763 -0.635 -10.614 1.00 . A A . 160 ARG HD2 1 1
17 28686 1 1 33 ARG HD3 H -5.246 1.060 -10.743 1.00 . A A . 160 ARG HD3 1 1
17 28687 1 1 33 ARG HE H -3.755 0.450 -8.389 1.00 . A A . 160 ARG HE 1 1
17 28688 1 1 33 ARG HG2 H -5.750 -0.489 -8.231 1.00 . A A . 160 ARG HG2 1 1
17 28689 1 1 33 ARG HG3 H -6.872 -0.577 -9.586 1.00 . A A . 160 ARG HG3 1 1
17 28690 1 1 33 ARG HH12 H -1.808 2.014 -11.552 1.00 . A A . 160 ARG HH12 1 1
17 28691 1 1 33 ARG HH21 H -0.712 1.688 -9.536 1.00 . A A . 160 ARG HH21 1 1
17 28692 1 1 33 ARG N N -8.668 0.114 -7.648 1.00 . A A . 160 ARG N 1 1
17 28693 1 1 33 ARG NE N -3.752 0.674 -9.350 1.00 . A A . 160 ARG NE 1 1
17 28694 1 1 33 ARG NH1 N -2.643 1.635 -11.142 1.00 . A A . 160 ARG NH1 1 1
17 28695 1 1 33 ARG NH2 N -1.559 1.311 -9.151 1.00 . A A . 160 ARG NH2 1 1
17 28696 1 1 33 ARG O O -9.426 2.790 -8.191 1.00 . A A . 160 ARG O 1 1
17 28697 1 1 34 VAL C C -7.872 5.689 -6.180 1.00 . A A . 161 VAL C 1 1
17 28698 1 1 34 VAL CA C -8.904 4.586 -6.136 1.00 . A A . 161 VAL CA 1 1
17 28699 1 1 34 VAL CB C -9.800 4.695 -4.848 1.00 . A A . 161 VAL CB 1 1
17 28700 1 1 34 VAL CG1 C -11.123 3.993 -5.051 1.00 . A A . 161 VAL CG1 1 1
17 28701 1 1 34 VAL CG2 C -9.115 4.102 -3.623 1.00 . A A . 161 VAL CG2 1 1
17 28702 1 1 34 VAL H H -7.591 2.984 -5.695 1.00 . A A . 161 VAL H 1 1
17 28703 1 1 34 VAL HA H -9.529 4.727 -7.007 1.00 . A A . 161 VAL HA 1 1
17 28704 1 1 34 VAL HB H -9.996 5.740 -4.659 1.00 . A A . 161 VAL HB 1 1
17 28705 1 1 34 VAL HG13 H -11.715 4.083 -4.151 1.00 . A A . 161 VAL HG13 1 1
17 28706 1 1 34 VAL HG21 H -9.837 4.113 -2.817 1.00 . A A . 161 VAL HG21 1 1
17 28707 1 1 34 VAL N N -8.274 3.286 -6.334 1.00 . A A . 161 VAL N 1 1
17 28708 1 1 34 VAL O O -6.767 5.547 -5.645 1.00 . A A . 161 VAL O 1 1
17 28709 1 1 35 ARG C C -7.636 8.976 -6.046 1.00 . A A . 162 ARG C 1 1
17 28710 1 1 35 ARG CA C -7.300 7.860 -7.052 1.00 . A A . 162 ARG CA 1 1
17 28711 1 1 35 ARG CB C -7.445 8.335 -8.524 1.00 . A A . 162 ARG CB 1 1
17 28712 1 1 35 ARG CD C -6.143 10.522 -8.465 1.00 . A A . 162 ARG CD 1 1
17 28713 1 1 35 ARG CG C -6.300 9.173 -9.109 1.00 . A A . 162 ARG CG 1 1
17 28714 1 1 35 ARG CZ C -7.436 12.660 -8.657 1.00 . A A . 162 ARG CZ 1 1
17 28715 1 1 35 ARG H H -9.119 6.807 -7.228 1.00 . A A . 162 ARG H 1 1
17 28716 1 1 35 ARG HA H -6.293 7.511 -6.884 1.00 . A A . 162 ARG HA 1 1
17 28717 1 1 35 ARG HB2 H -7.562 7.473 -9.160 1.00 . A A . 162 ARG HB2 1 1
17 28718 1 1 35 ARG HB3 H -8.352 8.918 -8.591 1.00 . A A . 162 ARG HB3 1 1
17 28719 1 1 35 ARG HD2 H -5.875 10.357 -7.432 1.00 . A A . 162 ARG HD2 1 1
17 28720 1 1 35 ARG HD3 H -5.334 11.019 -8.975 1.00 . A A . 162 ARG HD3 1 1
17 28721 1 1 35 ARG HE H -8.214 10.809 -8.548 1.00 . A A . 162 ARG HE 1 1
17 28722 1 1 35 ARG HG2 H -5.376 8.631 -8.973 1.00 . A A . 162 ARG HG2 1 1
17 28723 1 1 35 ARG HG3 H -6.476 9.300 -10.167 1.00 . A A . 162 ARG HG3 1 1
17 28724 1 1 35 ARG HH12 H -6.346 14.391 -8.844 1.00 . A A . 162 ARG HH12 1 1
17 28725 1 1 35 ARG HH21 H -8.694 14.262 -8.701 1.00 . A A . 162 ARG HH21 1 1
17 28726 1 1 35 ARG N N -8.216 6.761 -6.849 1.00 . A A . 162 ARG N 1 1
17 28727 1 1 35 ARG NE N -7.378 11.324 -8.574 1.00 . A A . 162 ARG NE 1 1
17 28728 1 1 35 ARG NH1 N -6.321 13.387 -8.782 1.00 . A A . 162 ARG NH1 1 1
17 28729 1 1 35 ARG NH2 N -8.614 13.265 -8.659 1.00 . A A . 162 ARG NH2 1 1
17 28730 1 1 35 ARG O O -8.753 9.501 -6.035 1.00 . A A . 162 ARG O 1 1
17 28731 1 1 36 LEU C C -6.055 11.563 -4.599 1.00 . A A . 163 LEU C 1 1
17 28732 1 1 36 LEU CA C -6.794 10.291 -4.157 1.00 . A A . 163 LEU CA 1 1
17 28733 1 1 36 LEU CB C -6.165 9.674 -2.871 1.00 . A A . 163 LEU CB 1 1
17 28734 1 1 36 LEU CD1 C -6.004 9.382 -0.399 1.00 . A A . 163 LEU CD1 1 1
17 28735 1 1 36 LEU CD2 C -5.762 11.645 -1.290 1.00 . A A . 163 LEU CD2 1 1
17 28736 1 1 36 LEU CG C -6.458 10.314 -1.482 1.00 . A A . 163 LEU CG 1 1
17 28737 1 1 36 LEU H H -5.791 8.868 -5.327 1.00 . A A . 163 LEU H 1 1
17 28738 1 1 36 LEU HA H -7.841 10.499 -3.988 1.00 . A A . 163 LEU HA 1 1
17 28739 1 1 36 LEU HB2 H -6.426 8.628 -2.823 1.00 . A A . 163 LEU HB2 1 1
17 28740 1 1 36 LEU HB3 H -5.098 9.712 -3.024 1.00 . A A . 163 LEU HB3 1 1
17 28741 1 1 36 LEU HD13 H -4.942 9.217 -0.494 1.00 . A A . 163 LEU HD13 1 1
17 28742 1 1 36 LEU HD21 H -5.981 11.992 -0.289 1.00 . A A . 163 LEU HD21 1 1
17 28743 1 1 36 LEU HG H -7.515 10.442 -1.326 1.00 . A A . 163 LEU HG 1 1
17 28744 1 1 36 LEU N N -6.668 9.306 -5.222 1.00 . A A . 163 LEU N 1 1
17 28745 1 1 36 LEU O O -4.986 11.478 -5.227 1.00 . A A . 163 LEU O 1 1
17 28746 1 1 37 CYS C C -5.898 14.956 -3.575 1.00 . A A . 164 CYS C 1 1
17 28747 1 1 37 CYS CA C -6.040 13.977 -4.733 1.00 . A A . 164 CYS CA 1 1
17 28748 1 1 37 CYS CB C -6.889 14.602 -5.826 1.00 . A A . 164 CYS CB 1 1
17 28749 1 1 37 CYS H H -7.456 12.752 -3.799 1.00 . A A . 164 CYS H 1 1
17 28750 1 1 37 CYS HA H -5.062 13.776 -5.140 1.00 . A A . 164 CYS HA 1 1
17 28751 1 1 37 CYS HB2 H -6.459 15.554 -6.099 1.00 . A A . 164 CYS HB2 1 1
17 28752 1 1 37 CYS HB3 H -6.891 13.951 -6.689 1.00 . A A . 164 CYS HB3 1 1
17 28753 1 1 37 CYS N N -6.625 12.718 -4.314 1.00 . A A . 164 CYS N 1 1
17 28754 1 1 37 CYS O O -6.493 14.772 -2.500 1.00 . A A . 164 CYS O 1 1
17 28755 1 1 37 CYS SG S -8.625 14.905 -5.350 1.00 . A A . 164 CYS SG 1 1
17 28756 1 1 38 LYS C C -6.045 18.000 -2.767 1.00 . A A . 165 LYS C 1 1
17 28757 1 1 38 LYS CA C -4.871 17.027 -2.823 1.00 . A A . 165 LYS CA 1 1
17 28758 1 1 38 LYS CB C -3.583 17.794 -3.200 1.00 . A A . 165 LYS CB 1 1
17 28759 1 1 38 LYS CD C -2.315 18.409 -1.004 1.00 . A A . 165 LYS CD 1 1
17 28760 1 1 38 LYS CE C -3.104 17.533 -0.048 1.00 . A A . 165 LYS CE 1 1
17 28761 1 1 38 LYS CG C -3.111 18.912 -2.237 1.00 . A A . 165 LYS CG 1 1
17 28762 1 1 38 LYS H H -4.701 16.079 -4.687 1.00 . A A . 165 LYS H 1 1
17 28763 1 1 38 LYS HA H -4.737 16.560 -1.864 1.00 . A A . 165 LYS HA 1 1
17 28764 1 1 38 LYS HB2 H -2.787 17.068 -3.231 1.00 . A A . 165 LYS HB2 1 1
17 28765 1 1 38 LYS HB3 H -3.707 18.215 -4.186 1.00 . A A . 165 LYS HB3 1 1
17 28766 1 1 38 LYS HD2 H -1.468 17.837 -1.352 1.00 . A A . 165 LYS HD2 1 1
17 28767 1 1 38 LYS HD3 H -1.946 19.274 -0.471 1.00 . A A . 165 LYS HD3 1 1
17 28768 1 1 38 LYS HE2 H -3.973 18.059 0.312 1.00 . A A . 165 LYS HE2 1 1
17 28769 1 1 38 LYS HE3 H -3.405 16.639 -0.572 1.00 . A A . 165 LYS HE3 1 1
17 28770 1 1 38 LYS HG2 H -2.480 19.593 -2.787 1.00 . A A . 165 LYS HG2 1 1
17 28771 1 1 38 LYS HG3 H -3.983 19.450 -1.896 1.00 . A A . 165 LYS HG3 1 1
17 28772 1 1 38 LYS HZ1 H -1.447 16.576 0.788 1.00 . A A . 165 LYS HZ1 1 1
17 28773 1 1 38 LYS HZ2 H -2.784 16.496 1.761 1.00 . A A . 165 LYS HZ2 1 1
17 28774 1 1 38 LYS HZ3 H -1.912 17.938 1.650 1.00 . A A . 165 LYS HZ3 1 1
17 28775 1 1 38 LYS N N -5.127 15.998 -3.809 1.00 . A A . 165 LYS N 1 1
17 28776 1 1 38 LYS NZ N -2.272 17.120 1.104 1.00 . A A . 165 LYS NZ 1 1
17 28777 1 1 38 LYS O O -6.663 18.308 -3.779 1.00 . A A . 165 LYS O 1 1
17 28778 1 1 39 HIS C C -6.784 20.478 -0.430 1.00 . A A . 166 HIS C 1 1
17 28779 1 1 39 HIS CA C -7.375 19.440 -1.341 1.00 . A A . 166 HIS CA 1 1
17 28780 1 1 39 HIS CB C -8.645 18.843 -0.695 1.00 . A A . 166 HIS CB 1 1
17 28781 1 1 39 HIS CD2 C -9.315 16.691 -2.006 1.00 . A A . 166 HIS CD2 1 1
17 28782 1 1 39 HIS CE1 C -11.198 17.423 -2.842 1.00 . A A . 166 HIS CE1 1 1
17 28783 1 1 39 HIS CG C -9.478 17.971 -1.592 1.00 . A A . 166 HIS CG 1 1
17 28784 1 1 39 HIS H H -5.875 18.109 -0.797 1.00 . A A . 166 HIS H 1 1
17 28785 1 1 39 HIS HA H -7.626 19.899 -2.286 1.00 . A A . 166 HIS HA 1 1
17 28786 1 1 39 HIS HB2 H -8.355 18.243 0.155 1.00 . A A . 166 HIS HB2 1 1
17 28787 1 1 39 HIS HB3 H -9.266 19.656 -0.347 1.00 . A A . 166 HIS HB3 1 1
17 28788 1 1 39 HIS HD1 H -11.056 19.291 -2.043 1.00 . A A . 166 HIS HD1 1 1
17 28789 1 1 39 HIS HD2 H -8.484 16.040 -1.769 1.00 . A A . 166 HIS HD2 1 1
17 28790 1 1 39 HIS HE1 H -12.130 17.473 -3.383 1.00 . A A . 166 HIS HE1 1 1
17 28791 1 1 39 HIS HE2 H -10.627 15.490 -3.139 1.00 . A A . 166 HIS HE2 1 1
17 28792 1 1 39 HIS N N -6.357 18.440 -1.582 1.00 . A A . 166 HIS N 1 1
17 28793 1 1 39 HIS ND1 N -10.666 18.390 -2.139 1.00 . A A . 166 HIS ND1 1 1
17 28794 1 1 39 HIS NE2 N -10.399 16.380 -2.782 1.00 . A A . 166 HIS NE2 1 1
17 28795 1 1 39 HIS O O -5.758 20.206 0.213 1.00 . A A . 166 HIS O 1 1
17 28796 1 1 40 GLY C C -7.212 22.442 1.958 1.00 . A A . 167 GLY C 1 1
17 28797 1 1 40 GLY CA C -6.951 22.736 0.488 1.00 . A A . 167 GLY CA 1 1
17 28798 1 1 40 GLY H H -8.121 21.836 -1.029 1.00 . A A . 167 GLY H 1 1
17 28799 1 1 40 GLY HA2 H -5.890 22.879 0.354 1.00 . A A . 167 GLY HA2 1 1
17 28800 1 1 40 GLY HA3 H -7.468 23.644 0.213 1.00 . A A . 167 GLY HA3 1 1
17 28801 1 1 40 GLY N N -7.385 21.658 -0.399 1.00 . A A . 167 GLY N 1 1
17 28802 1 1 40 GLY O O -7.977 23.150 2.629 1.00 . A A . 167 GLY O 1 1
17 28803 1 1 41 SER C C -5.754 19.701 3.840 1.00 . A A . 168 SER C 1 1
17 28804 1 1 41 SER CA C -6.642 20.925 3.779 1.00 . A A . 168 SER CA 1 1
17 28805 1 1 41 SER CB C -8.093 20.565 4.179 1.00 . A A . 168 SER CB 1 1
17 28806 1 1 41 SER H H -6.023 20.889 1.801 1.00 . A A . 168 SER H 1 1
17 28807 1 1 41 SER HA H -6.241 21.666 4.453 1.00 . A A . 168 SER HA 1 1
17 28808 1 1 41 SER HB2 H -8.732 21.419 4.009 1.00 . A A . 168 SER HB2 1 1
17 28809 1 1 41 SER HB3 H -8.431 19.740 3.569 1.00 . A A . 168 SER HB3 1 1
17 28810 1 1 41 SER HG H -8.750 20.834 5.995 1.00 . A A . 168 SER HG 1 1
17 28811 1 1 41 SER N N -6.582 21.401 2.431 1.00 . A A . 168 SER N 1 1
17 28812 1 1 41 SER O O -6.081 18.652 3.261 1.00 . A A . 168 SER O 1 1
17 28813 1 1 41 SER OG O -8.184 20.197 5.543 1.00 . A A . 168 SER OG 1 1
17 28814 1 1 42 ASP C C -4.050 17.832 5.703 1.00 . A A . 169 ASP C 1 1
17 28815 1 1 42 ASP CA C -3.691 18.732 4.564 1.00 . A A . 169 ASP CA 1 1
17 28816 1 1 42 ASP CB C -2.223 19.175 4.611 1.00 . A A . 169 ASP CB 1 1
17 28817 1 1 42 ASP CG C -1.764 19.764 3.298 1.00 . A A . 169 ASP CG 1 1
17 28818 1 1 42 ASP H H -4.376 20.698 4.866 1.00 . A A . 169 ASP H 1 1
17 28819 1 1 42 ASP HA H -3.844 18.152 3.664 1.00 . A A . 169 ASP HA 1 1
17 28820 1 1 42 ASP HB2 H -2.108 19.928 5.376 1.00 . A A . 169 ASP HB2 1 1
17 28821 1 1 42 ASP HB3 H -1.601 18.325 4.845 1.00 . A A . 169 ASP HB3 1 1
17 28822 1 1 42 ASP N N -4.612 19.836 4.462 1.00 . A A . 169 ASP N 1 1
17 28823 1 1 42 ASP O O -3.607 18.013 6.841 1.00 . A A . 169 ASP O 1 1
17 28824 1 1 42 ASP OD1 O -2.040 20.945 3.037 1.00 . A A . 169 ASP OD1 1 1
17 28825 1 1 42 ASP OD2 O -1.128 19.036 2.493 1.00 . A A . 169 ASP OD2 1 1
17 28826 1 1 43 LYS C C -4.736 14.593 6.018 1.00 . A A . 170 LYS C 1 1
17 28827 1 1 43 LYS CA C -5.380 15.933 6.343 1.00 . A A . 170 LYS CA 1 1
17 28828 1 1 43 LYS CB C -6.906 15.774 6.248 1.00 . A A . 170 LYS CB 1 1
17 28829 1 1 43 LYS CD C -9.200 16.694 6.474 1.00 . A A . 170 LYS CD 1 1
17 28830 1 1 43 LYS CE C -10.062 17.884 6.844 1.00 . A A . 170 LYS CE 1 1
17 28831 1 1 43 LYS CG C -7.718 16.998 6.605 1.00 . A A . 170 LYS CG 1 1
17 28832 1 1 43 LYS H H -5.309 16.952 4.505 1.00 . A A . 170 LYS H 1 1
17 28833 1 1 43 LYS HA H -5.125 16.244 7.343 1.00 . A A . 170 LYS HA 1 1
17 28834 1 1 43 LYS HB2 H -7.160 15.501 5.233 1.00 . A A . 170 LYS HB2 1 1
17 28835 1 1 43 LYS HB3 H -7.206 14.964 6.899 1.00 . A A . 170 LYS HB3 1 1
17 28836 1 1 43 LYS HD2 H -9.412 16.423 5.450 1.00 . A A . 170 LYS HD2 1 1
17 28837 1 1 43 LYS HD3 H -9.446 15.865 7.120 1.00 . A A . 170 LYS HD3 1 1
17 28838 1 1 43 LYS HE2 H -9.854 18.162 7.867 1.00 . A A . 170 LYS HE2 1 1
17 28839 1 1 43 LYS HE3 H -9.821 18.710 6.191 1.00 . A A . 170 LYS HE3 1 1
17 28840 1 1 43 LYS HG2 H -7.500 17.282 7.624 1.00 . A A . 170 LYS HG2 1 1
17 28841 1 1 43 LYS HG3 H -7.460 17.806 5.936 1.00 . A A . 170 LYS HG3 1 1
17 28842 1 1 43 LYS HZ1 H -11.758 16.789 7.349 1.00 . A A . 170 LYS HZ1 1 1
17 28843 1 1 43 LYS HZ2 H -11.733 17.292 5.744 1.00 . A A . 170 LYS HZ2 1 1
17 28844 1 1 43 LYS HZ3 H -12.087 18.391 6.958 1.00 . A A . 170 LYS HZ3 1 1
17 28845 1 1 43 LYS N N -4.930 16.929 5.410 1.00 . A A . 170 LYS N 1 1
17 28846 1 1 43 LYS NZ N -11.496 17.571 6.716 1.00 . A A . 170 LYS NZ 1 1
17 28847 1 1 43 LYS O O -4.177 14.415 4.921 1.00 . A A . 170 LYS O 1 1
17 28848 1 1 44 PRO C C -5.338 11.624 5.737 1.00 . A A . 171 PRO C 1 1
17 28849 1 1 44 PRO CA C -4.364 12.266 6.726 1.00 . A A . 171 PRO CA 1 1
17 28850 1 1 44 PRO CB C -4.498 11.598 8.103 1.00 . A A . 171 PRO CB 1 1
17 28851 1 1 44 PRO CD C -5.162 13.850 8.375 1.00 . A A . 171 PRO CD 1 1
17 28852 1 1 44 PRO CG C -4.481 12.721 9.067 1.00 . A A . 171 PRO CG 1 1
17 28853 1 1 44 PRO HA H -3.352 12.193 6.355 1.00 . A A . 171 PRO HA 1 1
17 28854 1 1 44 PRO HB2 H -5.429 11.053 8.152 1.00 . A A . 171 PRO HB2 1 1
17 28855 1 1 44 PRO HB3 H -3.668 10.928 8.266 1.00 . A A . 171 PRO HB3 1 1
17 28856 1 1 44 PRO HD2 H -6.233 13.769 8.496 1.00 . A A . 171 PRO HD2 1 1
17 28857 1 1 44 PRO HD3 H -4.802 14.796 8.749 1.00 . A A . 171 PRO HD3 1 1
17 28858 1 1 44 PRO HG2 H -5.001 12.452 9.973 1.00 . A A . 171 PRO HG2 1 1
17 28859 1 1 44 PRO HG3 H -3.454 12.982 9.281 1.00 . A A . 171 PRO HG3 1 1
17 28860 1 1 44 PRO N N -4.763 13.648 6.968 1.00 . A A . 171 PRO N 1 1
17 28861 1 1 44 PRO O O -6.473 12.107 5.582 1.00 . A A . 171 PRO O 1 1
17 28862 1 1 45 LEU C C -7.056 9.421 4.739 1.00 . A A . 172 LEU C 1 1
17 28863 1 1 45 LEU CA C -5.784 9.914 4.075 1.00 . A A . 172 LEU CA 1 1
17 28864 1 1 45 LEU CB C -5.129 8.715 3.378 1.00 . A A . 172 LEU CB 1 1
17 28865 1 1 45 LEU CD1 C -2.651 9.201 3.329 1.00 . A A . 172 LEU CD1 1 1
17 28866 1 1 45 LEU CD2 C -3.729 7.799 1.552 1.00 . A A . 172 LEU CD2 1 1
17 28867 1 1 45 LEU CG C -3.899 8.953 2.506 1.00 . A A . 172 LEU CG 1 1
17 28868 1 1 45 LEU H H -4.013 10.225 5.232 1.00 . A A . 172 LEU H 1 1
17 28869 1 1 45 LEU HA H -6.042 10.653 3.327 1.00 . A A . 172 LEU HA 1 1
17 28870 1 1 45 LEU HB2 H -4.844 8.012 4.145 1.00 . A A . 172 LEU HB2 1 1
17 28871 1 1 45 LEU HB3 H -5.887 8.244 2.768 1.00 . A A . 172 LEU HB3 1 1
17 28872 1 1 45 LEU HD13 H -2.791 10.086 3.930 1.00 . A A . 172 LEU HD13 1 1
17 28873 1 1 45 LEU HD21 H -2.916 8.027 0.879 1.00 . A A . 172 LEU HD21 1 1
17 28874 1 1 45 LEU HG H -4.011 9.854 1.918 1.00 . A A . 172 LEU HG 1 1
17 28875 1 1 45 LEU N N -4.914 10.563 5.054 1.00 . A A . 172 LEU N 1 1
17 28876 1 1 45 LEU O O -7.087 9.190 5.952 1.00 . A A . 172 LEU O 1 1
17 28877 1 1 46 GLY C C -9.523 7.417 4.941 1.00 . A A . 173 GLY C 1 1
17 28878 1 1 46 GLY CA C -9.394 8.838 4.428 1.00 . A A . 173 GLY CA 1 1
17 28879 1 1 46 GLY H H -7.914 9.290 2.968 1.00 . A A . 173 GLY H 1 1
17 28880 1 1 46 GLY HA2 H -9.659 9.523 5.216 1.00 . A A . 173 GLY HA2 1 1
17 28881 1 1 46 GLY HA3 H -10.094 8.969 3.617 1.00 . A A . 173 GLY HA3 1 1
17 28882 1 1 46 GLY N N -8.077 9.201 3.928 1.00 . A A . 173 GLY N 1 1
17 28883 1 1 46 GLY O O -10.626 6.881 4.998 1.00 . A A . 173 GLY O 1 1
17 28884 1 1 47 PHE C C -7.067 5.300 6.538 1.00 . A A . 174 PHE C 1 1
17 28885 1 1 47 PHE CA C -8.378 5.501 5.813 1.00 . A A . 174 PHE CA 1 1
17 28886 1 1 47 PHE CB C -8.562 4.456 4.674 1.00 . A A . 174 PHE CB 1 1
17 28887 1 1 47 PHE CD1 C -6.339 4.011 3.570 1.00 . A A . 174 PHE CD1 1 1
17 28888 1 1 47 PHE CD2 C -7.950 5.317 2.381 1.00 . A A . 174 PHE CD2 1 1
17 28889 1 1 47 PHE CE1 C -5.458 4.145 2.524 1.00 . A A . 174 PHE CE1 1 1
17 28890 1 1 47 PHE CE2 C -7.067 5.448 1.327 1.00 . A A . 174 PHE CE2 1 1
17 28891 1 1 47 PHE CG C -7.595 4.596 3.520 1.00 . A A . 174 PHE CG 1 1
17 28892 1 1 47 PHE CZ C -5.823 4.860 1.406 1.00 . A A . 174 PHE CZ 1 1
17 28893 1 1 47 PHE H H -7.578 7.322 5.279 1.00 . A A . 174 PHE H 1 1
17 28894 1 1 47 PHE HA H -9.183 5.389 6.524 1.00 . A A . 174 PHE HA 1 1
17 28895 1 1 47 PHE HB2 H -8.431 3.466 5.084 1.00 . A A . 174 PHE HB2 1 1
17 28896 1 1 47 PHE HB3 H -9.566 4.540 4.284 1.00 . A A . 174 PHE HB3 1 1
17 28897 1 1 47 PHE HD1 H -6.053 3.449 4.447 1.00 . A A . 174 PHE HD1 1 1
17 28898 1 1 47 PHE HD2 H -8.927 5.775 2.326 1.00 . A A . 174 PHE HD2 1 1
17 28899 1 1 47 PHE HE1 H -4.483 3.687 2.572 1.00 . A A . 174 PHE HE1 1 1
17 28900 1 1 47 PHE HE2 H -7.344 6.008 0.440 1.00 . A A . 174 PHE HE2 1 1
17 28901 1 1 47 PHE HZ H -5.121 4.961 0.596 1.00 . A A . 174 PHE HZ 1 1
17 28902 1 1 47 PHE N N -8.429 6.834 5.310 1.00 . A A . 174 PHE N 1 1
17 28903 1 1 47 PHE O O -6.062 5.936 6.203 1.00 . A A . 174 PHE O 1 1
17 28904 1 1 48 TYR C C -5.500 2.739 7.814 1.00 . A A . 175 TYR C 1 1
17 28905 1 1 48 TYR CA C -5.892 4.120 8.268 1.00 . A A . 175 TYR CA 1 1
17 28906 1 1 48 TYR CB C -6.161 4.067 9.777 1.00 . A A . 175 TYR CB 1 1
17 28907 1 1 48 TYR CD1 C -5.754 6.337 10.773 1.00 . A A . 175 TYR CD1 1 1
17 28908 1 1 48 TYR CD2 C -7.997 5.559 10.608 1.00 . A A . 175 TYR CD2 1 1
17 28909 1 1 48 TYR CE1 C -6.196 7.509 11.350 1.00 . A A . 175 TYR CE1 1 1
17 28910 1 1 48 TYR CE2 C -8.447 6.725 11.186 1.00 . A A . 175 TYR CE2 1 1
17 28911 1 1 48 TYR CG C -6.647 5.347 10.392 1.00 . A A . 175 TYR CG 1 1
17 28912 1 1 48 TYR CZ C -7.541 7.699 11.555 1.00 . A A . 175 TYR CZ 1 1
17 28913 1 1 48 TYR H H -7.958 4.106 7.805 1.00 . A A . 175 TYR H 1 1
17 28914 1 1 48 TYR HA H -5.105 4.829 8.059 1.00 . A A . 175 TYR HA 1 1
17 28915 1 1 48 TYR HB2 H -6.941 3.341 9.950 1.00 . A A . 175 TYR HB2 1 1
17 28916 1 1 48 TYR HB3 H -5.264 3.758 10.292 1.00 . A A . 175 TYR HB3 1 1
17 28917 1 1 48 TYR HD1 H -4.697 6.181 10.609 1.00 . A A . 175 TYR HD1 1 1
17 28918 1 1 48 TYR HD2 H -8.699 4.792 10.308 1.00 . A A . 175 TYR HD2 1 1
17 28919 1 1 48 TYR HE1 H -5.487 8.270 11.640 1.00 . A A . 175 TYR HE1 1 1
17 28920 1 1 48 TYR HE2 H -9.505 6.871 11.346 1.00 . A A . 175 TYR HE2 1 1
17 28921 1 1 48 TYR HH H -7.515 9.599 11.705 1.00 . A A . 175 TYR HH 1 1
17 28922 1 1 48 TYR N N -7.090 4.485 7.543 1.00 . A A . 175 TYR N 1 1
17 28923 1 1 48 TYR O O -6.329 2.033 7.239 1.00 . A A . 175 TYR O 1 1
17 28924 1 1 48 TYR OH O -7.988 8.870 12.132 1.00 . A A . 175 TYR OH 1 1
17 28925 1 1 49 ILE C C -3.345 0.221 8.901 1.00 . A A . 176 ILE C 1 1
17 28926 1 1 49 ILE CA C -3.874 0.992 7.712 1.00 . A A . 176 ILE CA 1 1
17 28927 1 1 49 ILE CB C -2.881 0.900 6.522 1.00 . A A . 176 ILE CB 1 1
17 28928 1 1 49 ILE CD1 C -0.609 1.653 5.638 1.00 . A A . 176 ILE CD1 1 1
17 28929 1 1 49 ILE CG1 C -1.650 1.787 6.732 1.00 . A A . 176 ILE CG1 1 1
17 28930 1 1 49 ILE CG2 C -3.575 1.190 5.196 1.00 . A A . 176 ILE CG2 1 1
17 28931 1 1 49 ILE H H -3.639 2.934 8.502 1.00 . A A . 176 ILE H 1 1
17 28932 1 1 49 ILE HA H -4.787 0.491 7.423 1.00 . A A . 176 ILE HA 1 1
17 28933 1 1 49 ILE HB H -2.562 -0.131 6.477 1.00 . A A . 176 ILE HB 1 1
17 28934 1 1 49 ILE HD11 H -0.254 0.634 5.606 1.00 . A A . 176 ILE HD11 1 1
17 28935 1 1 49 ILE HG12 H -1.967 2.820 6.756 1.00 . A A . 176 ILE HG12 1 1
17 28936 1 1 49 ILE HG23 H -2.849 1.129 4.398 1.00 . A A . 176 ILE HG23 1 1
17 28937 1 1 49 ILE N N -4.285 2.334 8.063 1.00 . A A . 176 ILE N 1 1
17 28938 1 1 49 ILE O O -2.832 0.788 9.864 1.00 . A A . 176 ILE O 1 1
17 28939 1 1 50 ARG C C -2.242 -3.054 9.189 1.00 . A A . 177 ARG C 1 1
17 28940 1 1 50 ARG CA C -3.078 -1.982 9.835 1.00 . A A . 177 ARG CA 1 1
17 28941 1 1 50 ARG CB C -4.287 -2.608 10.551 1.00 . A A . 177 ARG CB 1 1
17 28942 1 1 50 ARG CD C -6.445 -3.886 10.297 1.00 . A A . 177 ARG CD 1 1
17 28943 1 1 50 ARG CG C -5.273 -3.239 9.595 1.00 . A A . 177 ARG CG 1 1
17 28944 1 1 50 ARG CZ C -8.051 -5.440 9.161 1.00 . A A . 177 ARG CZ 1 1
17 28945 1 1 50 ARG H H -3.910 -1.426 8.007 1.00 . A A . 177 ARG H 1 1
17 28946 1 1 50 ARG HA H -2.477 -1.449 10.553 1.00 . A A . 177 ARG HA 1 1
17 28947 1 1 50 ARG HB2 H -3.930 -3.372 11.226 1.00 . A A . 177 ARG HB2 1 1
17 28948 1 1 50 ARG HB3 H -4.799 -1.845 11.118 1.00 . A A . 177 ARG HB3 1 1
17 28949 1 1 50 ARG HD2 H -6.097 -4.778 10.796 1.00 . A A . 177 ARG HD2 1 1
17 28950 1 1 50 ARG HD3 H -6.840 -3.192 11.021 1.00 . A A . 177 ARG HD3 1 1
17 28951 1 1 50 ARG HE H -7.791 -3.487 8.760 1.00 . A A . 177 ARG HE 1 1
17 28952 1 1 50 ARG HG2 H -5.635 -2.499 8.897 1.00 . A A . 177 ARG HG2 1 1
17 28953 1 1 50 ARG HG3 H -4.728 -3.996 9.053 1.00 . A A . 177 ARG HG3 1 1
17 28954 1 1 50 ARG HH12 H -8.080 -7.374 9.784 1.00 . A A . 177 ARG HH12 1 1
17 28955 1 1 50 ARG HH21 H -9.415 -6.499 8.063 1.00 . A A . 177 ARG HH21 1 1
17 28956 1 1 50 ARG N N -3.500 -1.057 8.824 1.00 . A A . 177 ARG N 1 1
17 28957 1 1 50 ARG NE N -7.493 -4.240 9.328 1.00 . A A . 177 ARG NE 1 1
17 28958 1 1 50 ARG NH1 N -7.662 -6.468 9.893 1.00 . A A . 177 ARG NH1 1 1
17 28959 1 1 50 ARG NH2 N -8.992 -5.605 8.235 1.00 . A A . 177 ARG NH2 1 1
17 28960 1 1 50 ARG O O -2.198 -3.164 7.960 1.00 . A A . 177 ARG O 1 1
17 28961 1 1 51 ASP C C -1.272 -6.222 9.910 1.00 . A A . 178 ASP C 1 1
17 28962 1 1 51 ASP CA C -0.739 -4.874 9.500 1.00 . A A . 178 ASP CA 1 1
17 28963 1 1 51 ASP CB C 0.682 -4.683 10.056 1.00 . A A . 178 ASP CB 1 1
17 28964 1 1 51 ASP CG C 0.776 -4.907 11.550 1.00 . A A . 178 ASP CG 1 1
17 28965 1 1 51 ASP H H -1.775 -3.759 10.955 1.00 . A A . 178 ASP H 1 1
17 28966 1 1 51 ASP HA H -0.707 -4.812 8.424 1.00 . A A . 178 ASP HA 1 1
17 28967 1 1 51 ASP HB2 H 1.364 -5.354 9.557 1.00 . A A . 178 ASP HB2 1 1
17 28968 1 1 51 ASP HB3 H 0.988 -3.668 9.849 1.00 . A A . 178 ASP HB3 1 1
17 28969 1 1 51 ASP N N -1.623 -3.843 9.988 1.00 . A A . 178 ASP N 1 1
17 28970 1 1 51 ASP O O -2.146 -6.317 10.787 1.00 . A A . 178 ASP O 1 1
17 28971 1 1 51 ASP OD1 O 0.548 -3.952 12.323 1.00 . A A . 178 ASP OD1 1 1
17 28972 1 1 51 ASP OD2 O 1.077 -6.043 11.978 1.00 . A A . 178 ASP OD2 1 1
17 28973 1 1 52 GLY C C -0.791 -9.520 8.542 1.00 . A A . 179 GLY C 1 1
17 28974 1 1 52 GLY CA C -1.193 -8.570 9.614 1.00 . A A . 179 GLY CA 1 1
17 28975 1 1 52 GLY H H -0.156 -7.131 8.542 1.00 . A A . 179 GLY H 1 1
17 28976 1 1 52 GLY HA2 H -0.721 -8.857 10.543 1.00 . A A . 179 GLY HA2 1 1
17 28977 1 1 52 GLY HA3 H -2.265 -8.606 9.729 1.00 . A A . 179 GLY HA3 1 1
17 28978 1 1 52 GLY N N -0.797 -7.244 9.278 1.00 . A A . 179 GLY N 1 1
17 28979 1 1 52 GLY O O 0.102 -9.223 7.754 1.00 . A A . 179 GLY O 1 1
17 28980 1 1 53 THR C C -2.410 -11.943 6.709 1.00 . A A . 180 THR C 1 1
17 28981 1 1 53 THR CA C -1.160 -11.611 7.485 1.00 . A A . 180 THR CA 1 1
17 28982 1 1 53 THR CB C -0.507 -12.893 8.065 1.00 . A A . 180 THR CB 1 1
17 28983 1 1 53 THR CG2 C 0.951 -12.661 8.428 1.00 . A A . 180 THR CG2 1 1
17 28984 1 1 53 THR H H -2.150 -10.804 9.137 1.00 . A A . 180 THR H 1 1
17 28985 1 1 53 THR HA H -0.461 -11.156 6.797 1.00 . A A . 180 THR HA 1 1
17 28986 1 1 53 THR HB H -0.560 -13.656 7.301 1.00 . A A . 180 THR HB 1 1
17 28987 1 1 53 THR HG1 H -1.666 -12.599 9.624 1.00 . A A . 180 THR HG1 1 1
17 28988 1 1 53 THR HG21 H 1.021 -11.865 9.155 1.00 . A A . 180 THR HG21 1 1
17 28989 1 1 53 THR N N -1.436 -10.635 8.486 1.00 . A A . 180 THR N 1 1
17 28990 1 1 53 THR O O -3.496 -12.066 7.281 1.00 . A A . 180 THR O 1 1
17 28991 1 1 53 THR OG1 O -1.236 -13.360 9.213 1.00 . A A . 180 THR OG1 1 1
17 28992 1 1 54 SER C C -3.239 -13.808 4.165 1.00 . A A . 181 SER C 1 1
17 28993 1 1 54 SER CA C -3.337 -12.351 4.560 1.00 . A A . 181 SER CA 1 1
17 28994 1 1 54 SER CB C -3.237 -11.447 3.327 1.00 . A A . 181 SER CB 1 1
17 28995 1 1 54 SER H H -1.364 -11.950 5.039 1.00 . A A . 181 SER H 1 1
17 28996 1 1 54 SER HA H -4.273 -12.166 5.066 1.00 . A A . 181 SER HA 1 1
17 28997 1 1 54 SER HB2 H -3.211 -10.414 3.641 1.00 . A A . 181 SER HB2 1 1
17 28998 1 1 54 SER HB3 H -2.327 -11.684 2.798 1.00 . A A . 181 SER HB3 1 1
17 28999 1 1 54 SER HG H -4.587 -10.713 2.191 1.00 . A A . 181 SER HG 1 1
17 29000 1 1 54 SER N N -2.259 -12.059 5.434 1.00 . A A . 181 SER N 1 1
17 29001 1 1 54 SER O O -2.127 -14.329 3.937 1.00 . A A . 181 SER O 1 1
17 29002 1 1 54 SER OG O -4.329 -11.618 2.452 1.00 . A A . 181 SER OG 1 1
17 29003 1 1 55 VAL C C -4.781 -15.942 2.280 1.00 . A A . 182 VAL C 1 1
17 29004 1 1 55 VAL CA C -4.410 -15.850 3.748 1.00 . A A . 182 VAL CA 1 1
17 29005 1 1 55 VAL CB C -5.440 -16.645 4.593 1.00 . A A . 182 VAL CB 1 1
17 29006 1 1 55 VAL CG1 C -5.446 -18.114 4.197 1.00 . A A . 182 VAL CG1 1 1
17 29007 1 1 55 VAL CG2 C -5.154 -16.496 6.077 1.00 . A A . 182 VAL CG2 1 1
17 29008 1 1 55 VAL H H -5.201 -14.004 4.337 1.00 . A A . 182 VAL H 1 1
17 29009 1 1 55 VAL HA H -3.428 -16.274 3.895 1.00 . A A . 182 VAL HA 1 1
17 29010 1 1 55 VAL HB H -6.417 -16.232 4.393 1.00 . A A . 182 VAL HB 1 1
17 29011 1 1 55 VAL HG13 H -4.467 -18.539 4.362 1.00 . A A . 182 VAL HG13 1 1
17 29012 1 1 55 VAL HG21 H -4.184 -16.914 6.289 1.00 . A A . 182 VAL HG21 1 1
17 29013 1 1 55 VAL N N -4.362 -14.469 4.124 1.00 . A A . 182 VAL N 1 1
17 29014 1 1 55 VAL O O -5.892 -15.563 1.875 1.00 . A A . 182 VAL O 1 1
17 29015 1 1 56 ARG C C -4.261 -18.005 -0.290 1.00 . A A . 183 ARG C 1 1
17 29016 1 1 56 ARG CA C -4.085 -16.548 0.088 1.00 . A A . 183 ARG CA 1 1
17 29017 1 1 56 ARG CB C -2.916 -15.912 -0.695 1.00 . A A . 183 ARG CB 1 1
17 29018 1 1 56 ARG CD C -4.246 -15.406 -2.769 1.00 . A A . 183 ARG CD 1 1
17 29019 1 1 56 ARG CG C -3.006 -16.069 -2.211 1.00 . A A . 183 ARG CG 1 1
17 29020 1 1 56 ARG CZ C -5.363 -15.119 -4.964 1.00 . A A . 183 ARG CZ 1 1
17 29021 1 1 56 ARG H H -3.019 -16.745 1.877 1.00 . A A . 183 ARG H 1 1
17 29022 1 1 56 ARG HA H -4.992 -16.012 -0.151 1.00 . A A . 183 ARG HA 1 1
17 29023 1 1 56 ARG HB2 H -2.889 -14.855 -0.474 1.00 . A A . 183 ARG HB2 1 1
17 29024 1 1 56 ARG HB3 H -1.992 -16.358 -0.362 1.00 . A A . 183 ARG HB3 1 1
17 29025 1 1 56 ARG HD2 H -5.110 -15.820 -2.273 1.00 . A A . 183 ARG HD2 1 1
17 29026 1 1 56 ARG HD3 H -4.193 -14.344 -2.579 1.00 . A A . 183 ARG HD3 1 1
17 29027 1 1 56 ARG HE H -3.706 -16.203 -4.625 1.00 . A A . 183 ARG HE 1 1
17 29028 1 1 56 ARG HG2 H -2.134 -15.628 -2.669 1.00 . A A . 183 ARG HG2 1 1
17 29029 1 1 56 ARG HG3 H -3.038 -17.125 -2.436 1.00 . A A . 183 ARG HG3 1 1
17 29030 1 1 56 ARG HH12 H -7.056 -13.998 -4.978 1.00 . A A . 183 ARG HH12 1 1
17 29031 1 1 56 ARG HH21 H -6.098 -15.009 -6.881 1.00 . A A . 183 ARG HH21 1 1
17 29032 1 1 56 ARG N N -3.871 -16.430 1.494 1.00 . A A . 183 ARG N 1 1
17 29033 1 1 56 ARG NE N -4.389 -15.627 -4.208 1.00 . A A . 183 ARG NE 1 1
17 29034 1 1 56 ARG NH1 N -6.317 -14.379 -4.413 1.00 . A A . 183 ARG NH1 1 1
17 29035 1 1 56 ARG NH2 N -5.396 -15.379 -6.265 1.00 . A A . 183 ARG NH2 1 1
17 29036 1 1 56 ARG O O -3.511 -18.875 0.165 1.00 . A A . 183 ARG O 1 1
17 29037 1 1 57 VAL C C -4.869 -19.756 -2.914 1.00 . A A . 184 VAL C 1 1
17 29038 1 1 57 VAL CA C -5.539 -19.582 -1.568 1.00 . A A . 184 VAL CA 1 1
17 29039 1 1 57 VAL CB C -7.064 -19.816 -1.735 1.00 . A A . 184 VAL CB 1 1
17 29040 1 1 57 VAL CG1 C -7.347 -21.227 -2.221 1.00 . A A . 184 VAL CG1 1 1
17 29041 1 1 57 VAL CG2 C -7.803 -19.542 -0.435 1.00 . A A . 184 VAL CG2 1 1
17 29042 1 1 57 VAL H H -5.865 -17.540 -1.368 1.00 . A A . 184 VAL H 1 1
17 29043 1 1 57 VAL HA H -5.148 -20.304 -0.867 1.00 . A A . 184 VAL HA 1 1
17 29044 1 1 57 VAL HB H -7.428 -19.129 -2.484 1.00 . A A . 184 VAL HB 1 1
17 29045 1 1 57 VAL HG13 H -8.410 -21.365 -2.337 1.00 . A A . 184 VAL HG13 1 1
17 29046 1 1 57 VAL HG21 H -7.426 -20.197 0.336 1.00 . A A . 184 VAL HG21 1 1
17 29047 1 1 57 VAL N N -5.268 -18.262 -1.084 1.00 . A A . 184 VAL N 1 1
17 29048 1 1 57 VAL O O -5.141 -19.005 -3.849 1.00 . A A . 184 VAL O 1 1
17 29049 1 1 58 THR C C -3.648 -22.432 -4.627 1.00 . A A . 185 THR C 1 1
17 29050 1 1 58 THR CA C -3.326 -21.000 -4.237 1.00 . A A . 185 THR CA 1 1
17 29051 1 1 58 THR CB C -1.794 -20.820 -4.117 1.00 . A A . 185 THR CB 1 1
17 29052 1 1 58 THR CG2 C -1.427 -19.360 -3.920 1.00 . A A . 185 THR CG2 1 1
17 29053 1 1 58 THR H H -3.741 -21.231 -2.211 1.00 . A A . 185 THR H 1 1
17 29054 1 1 58 THR HA H -3.703 -20.329 -4.996 1.00 . A A . 185 THR HA 1 1
17 29055 1 1 58 THR HB H -1.336 -21.180 -5.025 1.00 . A A . 185 THR HB 1 1
17 29056 1 1 58 THR HG1 H -0.815 -21.002 -2.437 1.00 . A A . 185 THR HG1 1 1
17 29057 1 1 58 THR HG21 H -1.896 -18.990 -3.022 1.00 . A A . 185 THR HG21 1 1
17 29058 1 1 58 THR N N -3.984 -20.694 -3.002 1.00 . A A . 185 THR N 1 1
17 29059 1 1 58 THR O O -4.389 -23.121 -3.904 1.00 . A A . 185 THR O 1 1
17 29060 1 1 58 THR OG1 O -1.283 -21.605 -3.026 1.00 . A A . 185 THR OG1 1 1
17 29061 1 1 59 ALA C C -2.474 -25.215 -5.332 1.00 . A A . 186 ALA C 1 1
17 29062 1 1 59 ALA CA C -3.303 -24.257 -6.181 1.00 . A A . 186 ALA CA 1 1
17 29063 1 1 59 ALA CB C -2.953 -24.399 -7.644 1.00 . A A . 186 ALA CB 1 1
17 29064 1 1 59 ALA H H -2.543 -22.292 -6.285 1.00 . A A . 186 ALA H 1 1
17 29065 1 1 59 ALA HA H -4.349 -24.490 -6.046 1.00 . A A . 186 ALA HA 1 1
17 29066 1 1 59 ALA HB1 H -3.184 -25.400 -7.978 1.00 . A A . 186 ALA HB1 1 1
17 29067 1 1 59 ALA HB2 H -1.901 -24.205 -7.782 1.00 . A A . 186 ALA HB2 1 1
17 29068 1 1 59 ALA HB3 H -3.525 -23.684 -8.216 1.00 . A A . 186 ALA HB3 1 1
17 29069 1 1 59 ALA N N -3.100 -22.888 -5.736 1.00 . A A . 186 ALA N 1 1
17 29070 1 1 59 ALA O O -2.673 -26.432 -5.359 1.00 . A A . 186 ALA O 1 1
17 29071 1 1 60 SER C C -1.367 -25.566 -2.349 1.00 . A A . 187 SER C 1 1
17 29072 1 1 60 SER CA C -0.686 -25.412 -3.718 1.00 . A A . 187 SER CA 1 1
17 29073 1 1 60 SER CB C 0.644 -24.689 -3.556 1.00 . A A . 187 SER CB 1 1
17 29074 1 1 60 SER H H -1.376 -23.690 -4.685 1.00 . A A . 187 SER H 1 1
17 29075 1 1 60 SER HA H -0.507 -26.384 -4.151 1.00 . A A . 187 SER HA 1 1
17 29076 1 1 60 SER HB2 H 0.478 -23.735 -3.080 1.00 . A A . 187 SER HB2 1 1
17 29077 1 1 60 SER HB3 H 1.306 -25.286 -2.946 1.00 . A A . 187 SER HB3 1 1
17 29078 1 1 60 SER HG H 2.166 -24.182 -4.625 1.00 . A A . 187 SER HG 1 1
17 29079 1 1 60 SER N N -1.526 -24.656 -4.609 1.00 . A A . 187 SER N 1 1
17 29080 1 1 60 SER O O -1.063 -26.489 -1.585 1.00 . A A . 187 SER O 1 1
17 29081 1 1 60 SER OG O 1.262 -24.465 -4.819 1.00 . A A . 187 SER OG 1 1
17 29082 1 1 61 GLY C C -3.031 -23.345 -0.168 1.00 . A A . 188 GLY C 1 1
17 29083 1 1 61 GLY CA C -2.964 -24.708 -0.787 1.00 . A A . 188 GLY CA 1 1
17 29084 1 1 61 GLY H H -2.499 -23.942 -2.670 1.00 . A A . 188 GLY H 1 1
17 29085 1 1 61 GLY HA2 H -3.973 -25.059 -0.948 1.00 . A A . 188 GLY HA2 1 1
17 29086 1 1 61 GLY HA3 H -2.449 -25.374 -0.114 1.00 . A A . 188 GLY HA3 1 1
17 29087 1 1 61 GLY N N -2.276 -24.666 -2.047 1.00 . A A . 188 GLY N 1 1
17 29088 1 1 61 GLY O O -3.299 -22.363 -0.863 1.00 . A A . 188 GLY O 1 1
17 29089 1 1 62 LEU C C -1.485 -21.434 2.059 1.00 . A A . 189 LEU C 1 1
17 29090 1 1 62 LEU CA C -2.835 -22.000 1.799 1.00 . A A . 189 LEU CA 1 1
17 29091 1 1 62 LEU CB C -3.655 -22.049 3.072 1.00 . A A . 189 LEU CB 1 1
17 29092 1 1 62 LEU CD1 C -5.856 -22.209 4.201 1.00 . A A . 189 LEU CD1 1 1
17 29093 1 1 62 LEU CD2 C -5.668 -21.179 1.946 1.00 . A A . 189 LEU CD2 1 1
17 29094 1 1 62 LEU CG C -5.137 -22.245 2.875 1.00 . A A . 189 LEU CG 1 1
17 29095 1 1 62 LEU H H -2.563 -24.072 1.625 1.00 . A A . 189 LEU H 1 1
17 29096 1 1 62 LEU HA H -3.315 -21.306 1.127 1.00 . A A . 189 LEU HA 1 1
17 29097 1 1 62 LEU HB2 H -3.287 -22.864 3.677 1.00 . A A . 189 LEU HB2 1 1
17 29098 1 1 62 LEU HB3 H -3.506 -21.125 3.610 1.00 . A A . 189 LEU HB3 1 1
17 29099 1 1 62 LEU HD13 H -5.493 -23.013 4.826 1.00 . A A . 189 LEU HD13 1 1
17 29100 1 1 62 LEU HD21 H -5.394 -20.205 2.325 1.00 . A A . 189 LEU HD21 1 1
17 29101 1 1 62 LEU HG H -5.317 -23.207 2.416 1.00 . A A . 189 LEU HG 1 1
17 29102 1 1 62 LEU N N -2.795 -23.268 1.113 1.00 . A A . 189 LEU N 1 1
17 29103 1 1 62 LEU O O -0.525 -22.162 2.333 1.00 . A A . 189 LEU O 1 1
17 29104 1 1 63 GLU C C -0.560 -18.187 3.022 1.00 . A A . 190 GLU C 1 1
17 29105 1 1 63 GLU CA C -0.213 -19.435 2.234 1.00 . A A . 190 GLU CA 1 1
17 29106 1 1 63 GLU CB C 0.498 -19.064 0.940 1.00 . A A . 190 GLU CB 1 1
17 29107 1 1 63 GLU CD C 0.582 -17.586 -1.117 1.00 . A A . 190 GLU CD 1 1
17 29108 1 1 63 GLU CG C -0.244 -18.070 0.052 1.00 . A A . 190 GLU CG 1 1
17 29109 1 1 63 GLU H H -2.189 -19.626 1.658 1.00 . A A . 190 GLU H 1 1
17 29110 1 1 63 GLU HA H 0.433 -20.067 2.825 1.00 . A A . 190 GLU HA 1 1
17 29111 1 1 63 GLU HB2 H 1.505 -18.727 1.114 1.00 . A A . 190 GLU HB2 1 1
17 29112 1 1 63 GLU HB3 H 0.493 -20.011 0.415 1.00 . A A . 190 GLU HB3 1 1
17 29113 1 1 63 GLU HG2 H -1.143 -18.533 -0.329 1.00 . A A . 190 GLU HG2 1 1
17 29114 1 1 63 GLU HG3 H -0.507 -17.224 0.668 1.00 . A A . 190 GLU HG3 1 1
17 29115 1 1 63 GLU N N -1.406 -20.142 1.951 1.00 . A A . 190 GLU N 1 1
17 29116 1 1 63 GLU O O -1.597 -17.548 2.765 1.00 . A A . 190 GLU O 1 1
17 29117 1 1 63 GLU OE1 O 0.889 -18.385 -2.012 1.00 . A A . 190 GLU OE1 1 1
17 29118 1 1 63 GLU OE2 O 0.926 -16.375 -1.162 1.00 . A A . 190 GLU OE2 1 1
17 29119 1 1 64 LYS C C 1.160 -15.677 4.464 1.00 . A A . 191 LYS C 1 1
17 29120 1 1 64 LYS CA C 0.027 -16.635 4.716 1.00 . A A . 191 LYS CA 1 1
17 29121 1 1 64 LYS CB C -0.228 -16.848 6.213 1.00 . A A . 191 LYS CB 1 1
17 29122 1 1 64 LYS CD C -1.843 -17.708 7.983 1.00 . A A . 191 LYS CD 1 1
17 29123 1 1 64 LYS CE C -2.301 -16.318 8.431 1.00 . A A . 191 LYS CE 1 1
17 29124 1 1 64 LYS CG C -1.455 -17.715 6.502 1.00 . A A . 191 LYS CG 1 1
17 29125 1 1 64 LYS H H 1.002 -18.429 4.241 1.00 . A A . 191 LYS H 1 1
17 29126 1 1 64 LYS HA H -0.853 -16.192 4.272 1.00 . A A . 191 LYS HA 1 1
17 29127 1 1 64 LYS HB2 H 0.640 -17.322 6.647 1.00 . A A . 191 LYS HB2 1 1
17 29128 1 1 64 LYS HB3 H -0.371 -15.883 6.673 1.00 . A A . 191 LYS HB3 1 1
17 29129 1 1 64 LYS HD2 H -2.649 -18.409 8.136 1.00 . A A . 191 LYS HD2 1 1
17 29130 1 1 64 LYS HD3 H -0.989 -18.005 8.573 1.00 . A A . 191 LYS HD3 1 1
17 29131 1 1 64 LYS HE2 H -1.501 -15.609 8.277 1.00 . A A . 191 LYS HE2 1 1
17 29132 1 1 64 LYS HE3 H -3.150 -16.035 7.823 1.00 . A A . 191 LYS HE3 1 1
17 29133 1 1 64 LYS HG2 H -2.282 -17.343 5.917 1.00 . A A . 191 LYS HG2 1 1
17 29134 1 1 64 LYS HG3 H -1.238 -18.728 6.196 1.00 . A A . 191 LYS HG3 1 1
17 29135 1 1 64 LYS HZ1 H -3.461 -16.927 10.087 1.00 . A A . 191 LYS HZ1 1 1
17 29136 1 1 64 LYS HZ2 H -3.031 -15.315 10.101 1.00 . A A . 191 LYS HZ2 1 1
17 29137 1 1 64 LYS HZ3 H -1.877 -16.479 10.472 1.00 . A A . 191 LYS HZ3 1 1
17 29138 1 1 64 LYS N N 0.242 -17.855 3.999 1.00 . A A . 191 LYS N 1 1
17 29139 1 1 64 LYS NZ N -2.690 -16.268 9.860 1.00 . A A . 191 LYS NZ 1 1
17 29140 1 1 64 LYS O O 2.333 -16.009 4.648 1.00 . A A . 191 LYS O 1 1
17 29141 1 1 65 GLN C C 1.471 -12.216 4.450 1.00 . A A . 192 GLN C 1 1
17 29142 1 1 65 GLN CA C 1.761 -13.490 3.673 1.00 . A A . 192 GLN CA 1 1
17 29143 1 1 65 GLN CB C 1.673 -13.231 2.154 1.00 . A A . 192 GLN CB 1 1
17 29144 1 1 65 GLN CD C 0.164 -12.639 0.192 1.00 . A A . 192 GLN CD 1 1
17 29145 1 1 65 GLN CG C 0.251 -12.946 1.669 1.00 . A A . 192 GLN CG 1 1
17 29146 1 1 65 GLN H H -0.149 -14.306 3.958 1.00 . A A . 192 GLN H 1 1
17 29147 1 1 65 GLN HA H 2.749 -13.855 3.905 1.00 . A A . 192 GLN HA 1 1
17 29148 1 1 65 GLN HB2 H 2.292 -12.380 1.908 1.00 . A A . 192 GLN HB2 1 1
17 29149 1 1 65 GLN HB3 H 2.041 -14.098 1.628 1.00 . A A . 192 GLN HB3 1 1
17 29150 1 1 65 GLN HE21 H -0.067 -13.449 -1.578 1.00 . A A . 192 GLN HE21 1 1
17 29151 1 1 65 GLN HG2 H -0.363 -13.811 1.869 1.00 . A A . 192 GLN HG2 1 1
17 29152 1 1 65 GLN HG3 H -0.136 -12.103 2.224 1.00 . A A . 192 GLN HG3 1 1
17 29153 1 1 65 GLN N N 0.811 -14.511 4.034 1.00 . A A . 192 GLN N 1 1
17 29154 1 1 65 GLN NE2 N 0.014 -13.658 -0.623 1.00 . A A . 192 GLN NE2 1 1
17 29155 1 1 65 GLN O O 0.311 -11.901 4.684 1.00 . A A . 192 GLN O 1 1
17 29156 1 1 65 GLN OE1 O 0.248 -11.484 -0.214 1.00 . A A . 192 GLN OE1 1 1
17 29157 1 1 66 PRO C C 1.619 -9.207 4.681 1.00 . A A . 193 PRO C 1 1
17 29158 1 1 66 PRO CA C 2.318 -10.211 5.599 1.00 . A A . 193 PRO CA 1 1
17 29159 1 1 66 PRO CB C 3.750 -9.751 5.912 1.00 . A A . 193 PRO CB 1 1
17 29160 1 1 66 PRO CD C 3.928 -11.861 4.811 1.00 . A A . 193 PRO CD 1 1
17 29161 1 1 66 PRO CG C 4.572 -10.992 5.849 1.00 . A A . 193 PRO CG 1 1
17 29162 1 1 66 PRO HA H 1.745 -10.327 6.506 1.00 . A A . 193 PRO HA 1 1
17 29163 1 1 66 PRO HB2 H 4.063 -9.028 5.175 1.00 . A A . 193 PRO HB2 1 1
17 29164 1 1 66 PRO HB3 H 3.784 -9.305 6.895 1.00 . A A . 193 PRO HB3 1 1
17 29165 1 1 66 PRO HD2 H 4.325 -11.645 3.830 1.00 . A A . 193 PRO HD2 1 1
17 29166 1 1 66 PRO HD3 H 4.074 -12.902 5.062 1.00 . A A . 193 PRO HD3 1 1
17 29167 1 1 66 PRO HG2 H 5.586 -10.757 5.563 1.00 . A A . 193 PRO HG2 1 1
17 29168 1 1 66 PRO HG3 H 4.561 -11.489 6.807 1.00 . A A . 193 PRO HG3 1 1
17 29169 1 1 66 PRO N N 2.506 -11.494 4.907 1.00 . A A . 193 PRO N 1 1
17 29170 1 1 66 PRO O O 2.131 -8.871 3.606 1.00 . A A . 193 PRO O 1 1
17 29171 1 1 67 GLY C C -0.673 -6.618 4.998 1.00 . A A . 194 GLY C 1 1
17 29172 1 1 67 GLY CA C -0.306 -7.872 4.275 1.00 . A A . 194 GLY CA 1 1
17 29173 1 1 67 GLY H H 0.155 -8.974 5.999 1.00 . A A . 194 GLY H 1 1
17 29174 1 1 67 GLY HA2 H 0.272 -7.615 3.399 1.00 . A A . 194 GLY HA2 1 1
17 29175 1 1 67 GLY HA3 H -1.209 -8.380 3.972 1.00 . A A . 194 GLY HA3 1 1
17 29176 1 1 67 GLY N N 0.471 -8.747 5.095 1.00 . A A . 194 GLY N 1 1
17 29177 1 1 67 GLY O O -0.681 -6.586 6.239 1.00 . A A . 194 GLY O 1 1
17 29178 1 1 68 ILE C C -2.819 -4.124 4.594 1.00 . A A . 195 ILE C 1 1
17 29179 1 1 68 ILE CA C -1.324 -4.323 4.820 1.00 . A A . 195 ILE CA 1 1
17 29180 1 1 68 ILE CB C -0.564 -3.176 4.101 1.00 . A A . 195 ILE CB 1 1
17 29181 1 1 68 ILE CD1 C 1.682 -3.683 5.259 1.00 . A A . 195 ILE CD1 1 1
17 29182 1 1 68 ILE CG1 C 0.945 -3.490 3.958 1.00 . A A . 195 ILE CG1 1 1
17 29183 1 1 68 ILE CG2 C -0.757 -1.866 4.853 1.00 . A A . 195 ILE CG2 1 1
17 29184 1 1 68 ILE H H -0.984 -5.689 3.276 1.00 . A A . 195 ILE H 1 1
17 29185 1 1 68 ILE HA H -1.091 -4.314 5.874 1.00 . A A . 195 ILE HA 1 1
17 29186 1 1 68 ILE HB H -0.994 -3.066 3.117 1.00 . A A . 195 ILE HB 1 1
17 29187 1 1 68 ILE HD11 H 1.242 -4.495 5.817 1.00 . A A . 195 ILE HD11 1 1
17 29188 1 1 68 ILE HG12 H 1.060 -4.400 3.390 1.00 . A A . 195 ILE HG12 1 1
17 29189 1 1 68 ILE HG23 H -1.809 -1.626 4.895 1.00 . A A . 195 ILE HG23 1 1
17 29190 1 1 68 ILE N N -0.974 -5.593 4.252 1.00 . A A . 195 ILE N 1 1
17 29191 1 1 68 ILE O O -3.263 -4.044 3.458 1.00 . A A . 195 ILE O 1 1
17 29192 1 1 69 PHE C C -5.502 -2.585 5.944 1.00 . A A . 196 PHE C 1 1
17 29193 1 1 69 PHE CA C -5.028 -3.949 5.539 1.00 . A A . 196 PHE CA 1 1
17 29194 1 1 69 PHE CB C -5.722 -4.995 6.431 1.00 . A A . 196 PHE CB 1 1
17 29195 1 1 69 PHE CD1 C -4.264 -7.027 6.609 1.00 . A A . 196 PHE CD1 1 1
17 29196 1 1 69 PHE CD2 C -6.275 -7.180 5.337 1.00 . A A . 196 PHE CD2 1 1
17 29197 1 1 69 PHE CE1 C -3.978 -8.344 6.328 1.00 . A A . 196 PHE CE1 1 1
17 29198 1 1 69 PHE CE2 C -5.995 -8.499 5.051 1.00 . A A . 196 PHE CE2 1 1
17 29199 1 1 69 PHE CG C -5.412 -6.427 6.117 1.00 . A A . 196 PHE CG 1 1
17 29200 1 1 69 PHE CZ C -4.848 -9.081 5.548 1.00 . A A . 196 PHE CZ 1 1
17 29201 1 1 69 PHE H H -3.150 -3.972 6.534 1.00 . A A . 196 PHE H 1 1
17 29202 1 1 69 PHE HA H -5.290 -4.142 4.514 1.00 . A A . 196 PHE HA 1 1
17 29203 1 1 69 PHE HB2 H -5.433 -4.830 7.456 1.00 . A A . 196 PHE HB2 1 1
17 29204 1 1 69 PHE HB3 H -6.790 -4.861 6.352 1.00 . A A . 196 PHE HB3 1 1
17 29205 1 1 69 PHE HD1 H -3.589 -6.442 7.219 1.00 . A A . 196 PHE HD1 1 1
17 29206 1 1 69 PHE HD2 H -7.180 -6.733 4.946 1.00 . A A . 196 PHE HD2 1 1
17 29207 1 1 69 PHE HE1 H -3.080 -8.801 6.717 1.00 . A A . 196 PHE HE1 1 1
17 29208 1 1 69 PHE HE2 H -6.674 -9.076 4.441 1.00 . A A . 196 PHE HE2 1 1
17 29209 1 1 69 PHE HZ H -4.630 -10.114 5.325 1.00 . A A . 196 PHE HZ 1 1
17 29210 1 1 69 PHE N N -3.578 -4.031 5.653 1.00 . A A . 196 PHE N 1 1
17 29211 1 1 69 PHE O O -4.776 -1.851 6.605 1.00 . A A . 196 PHE O 1 1
17 29212 1 1 70 ILE C C -7.678 -1.138 7.480 1.00 . A A . 197 ILE C 1 1
17 29213 1 1 70 ILE CA C -7.291 -0.994 6.001 1.00 . A A . 197 ILE CA 1 1
17 29214 1 1 70 ILE CB C -8.531 -0.604 5.132 1.00 . A A . 197 ILE CB 1 1
17 29215 1 1 70 ILE CD1 C -9.218 0.067 2.738 1.00 . A A . 197 ILE CD1 1 1
17 29216 1 1 70 ILE CG1 C -8.095 -0.339 3.674 1.00 . A A . 197 ILE CG1 1 1
17 29217 1 1 70 ILE CG2 C -9.275 0.601 5.721 1.00 . A A . 197 ILE CG2 1 1
17 29218 1 1 70 ILE H H -7.221 -2.821 4.960 1.00 . A A . 197 ILE H 1 1
17 29219 1 1 70 ILE HA H -6.519 -0.244 5.892 1.00 . A A . 197 ILE HA 1 1
17 29220 1 1 70 ILE HB H -9.211 -1.443 5.141 1.00 . A A . 197 ILE HB 1 1
17 29221 1 1 70 ILE HD11 H -8.813 0.236 1.750 1.00 . A A . 197 ILE HD11 1 1
17 29222 1 1 70 ILE HG12 H -7.360 0.450 3.655 1.00 . A A . 197 ILE HG12 1 1
17 29223 1 1 70 ILE HG23 H -9.646 0.340 6.702 1.00 . A A . 197 ILE HG23 1 1
17 29224 1 1 70 ILE N N -6.701 -2.236 5.561 1.00 . A A . 197 ILE N 1 1
17 29225 1 1 70 ILE O O -8.259 -2.124 7.872 1.00 . A A . 197 ILE O 1 1
17 29226 1 1 71 SER C C -8.972 0.290 10.008 1.00 . A A . 198 SER C 1 1
17 29227 1 1 71 SER CA C -7.597 -0.278 9.696 1.00 . A A . 198 SER CA 1 1
17 29228 1 1 71 SER CB C -6.503 0.437 10.512 1.00 . A A . 198 SER CB 1 1
17 29229 1 1 71 SER H H -6.839 0.581 7.914 1.00 . A A . 198 SER H 1 1
17 29230 1 1 71 SER HA H -7.592 -1.324 9.966 1.00 . A A . 198 SER HA 1 1
17 29231 1 1 71 SER HB2 H -5.548 -0.024 10.311 1.00 . A A . 198 SER HB2 1 1
17 29232 1 1 71 SER HB3 H -6.457 1.472 10.209 1.00 . A A . 198 SER HB3 1 1
17 29233 1 1 71 SER HG H -6.066 0.888 12.344 1.00 . A A . 198 SER HG 1 1
17 29234 1 1 71 SER N N -7.311 -0.197 8.287 1.00 . A A . 198 SER N 1 1
17 29235 1 1 71 SER O O -9.771 -0.342 10.703 1.00 . A A . 198 SER O 1 1
17 29236 1 1 71 SER OG O -6.754 0.375 11.902 1.00 . A A . 198 SER OG 1 1
17 29237 1 1 72 ARG C C -10.666 3.283 8.757 1.00 . A A . 199 ARG C 1 1
17 29238 1 1 72 ARG CA C -10.491 2.154 9.768 1.00 . A A . 199 ARG CA 1 1
17 29239 1 1 72 ARG CB C -10.430 2.706 11.198 1.00 . A A . 199 ARG CB 1 1
17 29240 1 1 72 ARG CD C -11.482 3.886 13.100 1.00 . A A . 199 ARG CD 1 1
17 29241 1 1 72 ARG CG C -11.695 3.351 11.705 1.00 . A A . 199 ARG CG 1 1
17 29242 1 1 72 ARG CZ C -10.419 3.053 15.183 1.00 . A A . 199 ARG CZ 1 1
17 29243 1 1 72 ARG H H -8.618 1.913 8.884 1.00 . A A . 199 ARG H 1 1
17 29244 1 1 72 ARG HA H -11.309 1.452 9.689 1.00 . A A . 199 ARG HA 1 1
17 29245 1 1 72 ARG HB2 H -10.205 1.883 11.861 1.00 . A A . 199 ARG HB2 1 1
17 29246 1 1 72 ARG HB3 H -9.625 3.418 11.276 1.00 . A A . 199 ARG HB3 1 1
17 29247 1 1 72 ARG HD2 H -10.727 4.655 13.064 1.00 . A A . 199 ARG HD2 1 1
17 29248 1 1 72 ARG HD3 H -12.410 4.301 13.460 1.00 . A A . 199 ARG HD3 1 1
17 29249 1 1 72 ARG HE H -11.235 1.913 13.739 1.00 . A A . 199 ARG HE 1 1
17 29250 1 1 72 ARG HG2 H -11.970 4.163 11.046 1.00 . A A . 199 ARG HG2 1 1
17 29251 1 1 72 ARG HG3 H -12.485 2.615 11.729 1.00 . A A . 199 ARG HG3 1 1
17 29252 1 1 72 ARG HH12 H -9.701 4.484 16.455 1.00 . A A . 199 ARG HH12 1 1
17 29253 1 1 72 ARG HH21 H -9.590 2.154 16.820 1.00 . A A . 199 ARG HH21 1 1
17 29254 1 1 72 ARG N N -9.250 1.473 9.489 1.00 . A A . 199 ARG N 1 1
17 29255 1 1 72 ARG NE N -11.043 2.836 14.025 1.00 . A A . 199 ARG NE 1 1
17 29256 1 1 72 ARG NH1 N -10.173 4.295 15.588 1.00 . A A . 199 ARG NH1 1 1
17 29257 1 1 72 ARG NH2 N -10.046 2.023 15.937 1.00 . A A . 199 ARG NH2 1 1
17 29258 1 1 72 ARG O O -9.671 3.767 8.206 1.00 . A A . 199 ARG O 1 1
17 29259 1 1 73 LEU C C -12.257 6.091 8.352 1.00 . A A . 200 LEU C 1 1
17 29260 1 1 73 LEU CA C -12.166 4.784 7.592 1.00 . A A . 200 LEU CA 1 1
17 29261 1 1 73 LEU CB C -13.467 4.573 6.778 1.00 . A A . 200 LEU CB 1 1
17 29262 1 1 73 LEU CD1 C -12.382 3.795 4.647 1.00 . A A . 200 LEU CD1 1 1
17 29263 1 1 73 LEU CD2 C -13.364 2.106 6.196 1.00 . A A . 200 LEU CD2 1 1
17 29264 1 1 73 LEU CG C -13.470 3.516 5.658 1.00 . A A . 200 LEU CG 1 1
17 29265 1 1 73 LEU H H -12.660 3.241 8.934 1.00 . A A . 200 LEU H 1 1
17 29266 1 1 73 LEU HA H -11.334 4.848 6.905 1.00 . A A . 200 LEU HA 1 1
17 29267 1 1 73 LEU HB2 H -14.243 4.302 7.478 1.00 . A A . 200 LEU HB2 1 1
17 29268 1 1 73 LEU HB3 H -13.739 5.524 6.347 1.00 . A A . 200 LEU HB3 1 1
17 29269 1 1 73 LEU HD13 H -11.415 3.747 5.122 1.00 . A A . 200 LEU HD13 1 1
17 29270 1 1 73 LEU HD21 H -14.204 1.907 6.844 1.00 . A A . 200 LEU HD21 1 1
17 29271 1 1 73 LEU HG H -14.407 3.608 5.128 1.00 . A A . 200 LEU HG 1 1
17 29272 1 1 73 LEU N N -11.894 3.681 8.501 1.00 . A A . 200 LEU N 1 1
17 29273 1 1 73 LEU O O -12.780 6.138 9.464 1.00 . A A . 200 LEU O 1 1
17 29274 1 1 74 VAL C C -12.994 9.183 7.757 1.00 . A A . 201 VAL C 1 1
17 29275 1 1 74 VAL CA C -11.797 8.463 8.352 1.00 . A A . 201 VAL CA 1 1
17 29276 1 1 74 VAL CB C -10.515 9.283 8.018 1.00 . A A . 201 VAL CB 1 1
17 29277 1 1 74 VAL CG1 C -10.549 10.670 8.650 1.00 . A A . 201 VAL CG1 1 1
17 29278 1 1 74 VAL CG2 C -9.264 8.538 8.433 1.00 . A A . 201 VAL CG2 1 1
17 29279 1 1 74 VAL H H -11.330 7.030 6.876 1.00 . A A . 201 VAL H 1 1
17 29280 1 1 74 VAL HA H -11.902 8.364 9.421 1.00 . A A . 201 VAL HA 1 1
17 29281 1 1 74 VAL HB H -10.493 9.414 6.948 1.00 . A A . 201 VAL HB 1 1
17 29282 1 1 74 VAL HG13 H -11.400 11.210 8.266 1.00 . A A . 201 VAL HG13 1 1
17 29283 1 1 74 VAL HG21 H -8.393 9.128 8.186 1.00 . A A . 201 VAL HG21 1 1
17 29284 1 1 74 VAL N N -11.744 7.136 7.761 1.00 . A A . 201 VAL N 1 1
17 29285 1 1 74 VAL O O -13.096 9.260 6.533 1.00 . A A . 201 VAL O 1 1
17 29286 1 1 75 PRO C C -14.761 11.567 7.184 1.00 . A A . 202 PRO C 1 1
17 29287 1 1 75 PRO CA C -15.122 10.397 8.103 1.00 . A A . 202 PRO CA 1 1
17 29288 1 1 75 PRO CB C -15.812 10.901 9.384 1.00 . A A . 202 PRO CB 1 1
17 29289 1 1 75 PRO CD C -13.892 9.636 10.062 1.00 . A A . 202 PRO CD 1 1
17 29290 1 1 75 PRO CG C -14.788 10.766 10.467 1.00 . A A . 202 PRO CG 1 1
17 29291 1 1 75 PRO HA H -15.779 9.725 7.570 1.00 . A A . 202 PRO HA 1 1
17 29292 1 1 75 PRO HB2 H -16.111 11.930 9.250 1.00 . A A . 202 PRO HB2 1 1
17 29293 1 1 75 PRO HB3 H -16.682 10.293 9.588 1.00 . A A . 202 PRO HB3 1 1
17 29294 1 1 75 PRO HD2 H -12.894 9.808 10.439 1.00 . A A . 202 PRO HD2 1 1
17 29295 1 1 75 PRO HD3 H -14.277 8.695 10.423 1.00 . A A . 202 PRO HD3 1 1
17 29296 1 1 75 PRO HG2 H -14.219 11.680 10.549 1.00 . A A . 202 PRO HG2 1 1
17 29297 1 1 75 PRO HG3 H -15.272 10.544 11.407 1.00 . A A . 202 PRO HG3 1 1
17 29298 1 1 75 PRO N N -13.926 9.696 8.591 1.00 . A A . 202 PRO N 1 1
17 29299 1 1 75 PRO O O -13.978 12.459 7.554 1.00 . A A . 202 PRO O 1 1
17 29300 1 1 76 GLY C C -13.805 12.232 4.185 1.00 . A A . 203 GLY C 1 1
17 29301 1 1 76 GLY CA C -15.027 12.578 5.014 1.00 . A A . 203 GLY CA 1 1
17 29302 1 1 76 GLY H H -15.939 10.811 5.765 1.00 . A A . 203 GLY H 1 1
17 29303 1 1 76 GLY HA2 H -15.881 12.692 4.361 1.00 . A A . 203 GLY HA2 1 1
17 29304 1 1 76 GLY HA3 H -14.848 13.511 5.529 1.00 . A A . 203 GLY HA3 1 1
17 29305 1 1 76 GLY N N -15.319 11.549 5.990 1.00 . A A . 203 GLY N 1 1
17 29306 1 1 76 GLY O O -13.370 13.008 3.338 1.00 . A A . 203 GLY O 1 1
17 29307 1 1 77 GLY C C -12.434 9.977 2.403 1.00 . A A . 204 GLY C 1 1
17 29308 1 1 77 GLY CA C -12.086 10.633 3.721 1.00 . A A . 204 GLY CA 1 1
17 29309 1 1 77 GLY H H -13.635 10.491 5.131 1.00 . A A . 204 GLY H 1 1
17 29310 1 1 77 GLY HA2 H -11.438 11.480 3.543 1.00 . A A . 204 GLY HA2 1 1
17 29311 1 1 77 GLY HA3 H -11.583 9.917 4.349 1.00 . A A . 204 GLY HA3 1 1
17 29312 1 1 77 GLY N N -13.250 11.068 4.435 1.00 . A A . 204 GLY N 1 1
17 29313 1 1 77 GLY O O -13.569 9.590 2.196 1.00 . A A . 204 GLY O 1 1
17 29314 1 1 78 LEU C C -12.395 7.952 0.134 1.00 . A A . 205 LEU C 1 1
17 29315 1 1 78 LEU CA C -11.639 9.290 0.171 1.00 . A A . 205 LEU CA 1 1
17 29316 1 1 78 LEU CB C -10.288 9.057 -0.492 1.00 . A A . 205 LEU CB 1 1
17 29317 1 1 78 LEU CD1 C -10.829 9.572 -2.885 1.00 . A A . 205 LEU CD1 1 1
17 29318 1 1 78 LEU CD2 C -9.062 7.878 -2.340 1.00 . A A . 205 LEU CD2 1 1
17 29319 1 1 78 LEU CG C -10.361 8.511 -1.911 1.00 . A A . 205 LEU CG 1 1
17 29320 1 1 78 LEU H H -10.535 10.085 1.791 1.00 . A A . 205 LEU H 1 1
17 29321 1 1 78 LEU HA H -12.168 10.025 -0.417 1.00 . A A . 205 LEU HA 1 1
17 29322 1 1 78 LEU HB2 H -9.751 9.994 -0.507 1.00 . A A . 205 LEU HB2 1 1
17 29323 1 1 78 LEU HB3 H -9.732 8.354 0.111 1.00 . A A . 205 LEU HB3 1 1
17 29324 1 1 78 LEU HD13 H -10.853 9.155 -3.879 1.00 . A A . 205 LEU HD13 1 1
17 29325 1 1 78 LEU HD21 H -9.144 7.530 -3.359 1.00 . A A . 205 LEU HD21 1 1
17 29326 1 1 78 LEU HG H -11.123 7.746 -1.892 1.00 . A A . 205 LEU HG 1 1
17 29327 1 1 78 LEU N N -11.437 9.816 1.531 1.00 . A A . 205 LEU N 1 1
17 29328 1 1 78 LEU O O -13.402 7.823 -0.549 1.00 . A A . 205 LEU O 1 1
17 29329 1 1 79 ALA C C -13.823 5.607 1.590 1.00 . A A . 206 ALA C 1 1
17 29330 1 1 79 ALA CA C -12.509 5.651 0.846 1.00 . A A . 206 ALA CA 1 1
17 29331 1 1 79 ALA CB C -11.535 4.629 1.388 1.00 . A A . 206 ALA CB 1 1
17 29332 1 1 79 ALA H H -11.166 7.154 1.481 1.00 . A A . 206 ALA H 1 1
17 29333 1 1 79 ALA HA H -12.702 5.418 -0.193 1.00 . A A . 206 ALA HA 1 1
17 29334 1 1 79 ALA HB1 H -11.969 3.644 1.306 1.00 . A A . 206 ALA HB1 1 1
17 29335 1 1 79 ALA HB2 H -11.341 4.853 2.427 1.00 . A A . 206 ALA HB2 1 1
17 29336 1 1 79 ALA HB3 H -10.614 4.673 0.825 1.00 . A A . 206 ALA HB3 1 1
17 29337 1 1 79 ALA N N -11.922 6.983 0.886 1.00 . A A . 206 ALA N 1 1
17 29338 1 1 79 ALA O O -14.709 4.834 1.259 1.00 . A A . 206 ALA O 1 1
17 29339 1 1 80 GLU C C -16.247 7.204 2.588 1.00 . A A . 207 GLU C 1 1
17 29340 1 1 80 GLU CA C -15.120 6.557 3.398 1.00 . A A . 207 GLU CA 1 1
17 29341 1 1 80 GLU CB C -14.746 7.386 4.647 1.00 . A A . 207 GLU CB 1 1
17 29342 1 1 80 GLU CD C -17.021 8.219 5.455 1.00 . A A . 207 GLU CD 1 1
17 29343 1 1 80 GLU CG C -15.771 7.455 5.789 1.00 . A A . 207 GLU CG 1 1
17 29344 1 1 80 GLU H H -13.207 7.085 2.746 1.00 . A A . 207 GLU H 1 1
17 29345 1 1 80 GLU HA H -15.408 5.562 3.703 1.00 . A A . 207 GLU HA 1 1
17 29346 1 1 80 GLU HB2 H -13.822 7.004 5.053 1.00 . A A . 207 GLU HB2 1 1
17 29347 1 1 80 GLU HB3 H -14.551 8.396 4.313 1.00 . A A . 207 GLU HB3 1 1
17 29348 1 1 80 GLU HG2 H -16.052 6.448 6.056 1.00 . A A . 207 GLU HG2 1 1
17 29349 1 1 80 GLU HG3 H -15.294 7.916 6.641 1.00 . A A . 207 GLU HG3 1 1
17 29350 1 1 80 GLU N N -13.942 6.470 2.567 1.00 . A A . 207 GLU N 1 1
17 29351 1 1 80 GLU O O -17.352 6.675 2.507 1.00 . A A . 207 GLU O 1 1
17 29352 1 1 80 GLU OE1 O -16.981 9.458 5.467 1.00 . A A . 207 GLU OE1 1 1
17 29353 1 1 80 GLU OE2 O -18.054 7.585 5.172 1.00 . A A . 207 GLU OE2 1 1
17 29354 1 1 81 SER C C -17.370 8.268 -0.026 1.00 . A A . 208 SER C 1 1
17 29355 1 1 81 SER CA C -16.880 9.081 1.169 1.00 . A A . 208 SER CA 1 1
17 29356 1 1 81 SER CB C -16.238 10.407 0.699 1.00 . A A . 208 SER CB 1 1
17 29357 1 1 81 SER H H -15.007 8.656 2.029 1.00 . A A . 208 SER H 1 1
17 29358 1 1 81 SER HA H -17.724 9.315 1.801 1.00 . A A . 208 SER HA 1 1
17 29359 1 1 81 SER HB2 H -15.893 10.962 1.558 1.00 . A A . 208 SER HB2 1 1
17 29360 1 1 81 SER HB3 H -15.395 10.183 0.061 1.00 . A A . 208 SER HB3 1 1
17 29361 1 1 81 SER HG H -17.325 10.840 -0.893 1.00 . A A . 208 SER HG 1 1
17 29362 1 1 81 SER N N -15.929 8.321 1.955 1.00 . A A . 208 SER N 1 1
17 29363 1 1 81 SER O O -18.549 8.336 -0.398 1.00 . A A . 208 SER O 1 1
17 29364 1 1 81 SER OG O -17.157 11.226 -0.023 1.00 . A A . 208 SER OG 1 1
17 29365 1 1 82 THR C C -17.554 5.423 -1.350 1.00 . A A . 209 THR C 1 1
17 29366 1 1 82 THR CA C -16.851 6.713 -1.762 1.00 . A A . 209 THR CA 1 1
17 29367 1 1 82 THR CB C -15.617 6.391 -2.628 1.00 . A A . 209 THR CB 1 1
17 29368 1 1 82 THR CG2 C -15.028 7.650 -3.229 1.00 . A A . 209 THR CG2 1 1
17 29369 1 1 82 THR H H -15.575 7.419 -0.254 1.00 . A A . 209 THR H 1 1
17 29370 1 1 82 THR HA H -17.536 7.306 -2.348 1.00 . A A . 209 THR HA 1 1
17 29371 1 1 82 THR HB H -15.921 5.733 -3.426 1.00 . A A . 209 THR HB 1 1
17 29372 1 1 82 THR HG1 H -14.001 6.427 -1.553 1.00 . A A . 209 THR HG1 1 1
17 29373 1 1 82 THR HG21 H -15.757 8.137 -3.858 1.00 . A A . 209 THR HG21 1 1
17 29374 1 1 82 THR N N -16.487 7.488 -0.609 1.00 . A A . 209 THR N 1 1
17 29375 1 1 82 THR O O -18.465 4.955 -2.037 1.00 . A A . 209 THR O 1 1
17 29376 1 1 82 THR OG1 O -14.620 5.741 -1.831 1.00 . A A . 209 THR OG1 1 1
17 29377 1 1 83 GLY C C -17.368 2.472 -0.640 1.00 . A A . 210 GLY C 1 1
17 29378 1 1 83 GLY CA C -17.714 3.624 0.276 1.00 . A A . 210 GLY CA 1 1
17 29379 1 1 83 GLY H H -16.435 5.294 0.320 1.00 . A A . 210 GLY H 1 1
17 29380 1 1 83 GLY HA2 H -17.332 3.425 1.266 1.00 . A A . 210 GLY HA2 1 1
17 29381 1 1 83 GLY HA3 H -18.787 3.726 0.323 1.00 . A A . 210 GLY HA3 1 1
17 29382 1 1 83 GLY N N -17.145 4.866 -0.209 1.00 . A A . 210 GLY N 1 1
17 29383 1 1 83 GLY O O -18.053 1.448 -0.661 1.00 . A A . 210 GLY O 1 1
17 29384 1 1 84 LEU C C -14.949 0.645 -1.779 1.00 . A A . 211 LEU C 1 1
17 29385 1 1 84 LEU CA C -15.871 1.670 -2.376 1.00 . A A . 211 LEU CA 1 1
17 29386 1 1 84 LEU CB C -15.209 2.373 -3.573 1.00 . A A . 211 LEU CB 1 1
17 29387 1 1 84 LEU CD1 C -15.385 4.046 -5.443 1.00 . A A . 211 LEU CD1 1 1
17 29388 1 1 84 LEU CD2 C -17.296 2.541 -4.969 1.00 . A A . 211 LEU CD2 1 1
17 29389 1 1 84 LEU CG C -16.137 3.315 -4.357 1.00 . A A . 211 LEU CG 1 1
17 29390 1 1 84 LEU H H -15.790 3.479 -1.287 1.00 . A A . 211 LEU H 1 1
17 29391 1 1 84 LEU HA H -16.751 1.160 -2.735 1.00 . A A . 211 LEU HA 1 1
17 29392 1 1 84 LEU HB2 H -14.340 2.922 -3.226 1.00 . A A . 211 LEU HB2 1 1
17 29393 1 1 84 LEU HB3 H -14.848 1.617 -4.256 1.00 . A A . 211 LEU HB3 1 1
17 29394 1 1 84 LEU HD13 H -16.046 4.742 -5.936 1.00 . A A . 211 LEU HD13 1 1
17 29395 1 1 84 LEU HD21 H -16.914 1.768 -5.621 1.00 . A A . 211 LEU HD21 1 1
17 29396 1 1 84 LEU HG H -16.552 4.026 -3.660 1.00 . A A . 211 LEU HG 1 1
17 29397 1 1 84 LEU N N -16.298 2.647 -1.398 1.00 . A A . 211 LEU N 1 1
17 29398 1 1 84 LEU O O -14.793 -0.450 -2.319 1.00 . A A . 211 LEU O 1 1
17 29399 1 1 85 LEU C C -13.878 -0.147 1.397 1.00 . A A . 212 LEU C 1 1
17 29400 1 1 85 LEU CA C -13.428 0.070 -0.034 1.00 . A A . 212 LEU CA 1 1
17 29401 1 1 85 LEU CB C -11.999 0.634 -0.046 1.00 . A A . 212 LEU CB 1 1
17 29402 1 1 85 LEU CD1 C -10.020 1.611 -1.213 1.00 . A A . 212 LEU CD1 1 1
17 29403 1 1 85 LEU CD2 C -11.615 0.187 -2.495 1.00 . A A . 212 LEU CD2 1 1
17 29404 1 1 85 LEU CG C -11.462 1.184 -1.370 1.00 . A A . 212 LEU CG 1 1
17 29405 1 1 85 LEU H H -14.552 1.823 -0.222 1.00 . A A . 212 LEU H 1 1
17 29406 1 1 85 LEU HA H -13.452 -0.871 -0.564 1.00 . A A . 212 LEU HA 1 1
17 29407 1 1 85 LEU HB2 H -11.885 1.405 0.696 1.00 . A A . 212 LEU HB2 1 1
17 29408 1 1 85 LEU HB3 H -11.357 -0.196 0.206 1.00 . A A . 212 LEU HB3 1 1
17 29409 1 1 85 LEU HD13 H -9.649 1.972 -2.160 1.00 . A A . 212 LEU HD13 1 1
17 29410 1 1 85 LEU HD21 H -11.219 -0.777 -2.218 1.00 . A A . 212 LEU HD21 1 1
17 29411 1 1 85 LEU HG H -12.017 2.074 -1.621 1.00 . A A . 212 LEU HG 1 1
17 29412 1 1 85 LEU N N -14.352 0.974 -0.664 1.00 . A A . 212 LEU N 1 1
17 29413 1 1 85 LEU O O -14.491 0.746 1.996 1.00 . A A . 212 LEU O 1 1
17 29414 1 1 86 ALA C C -12.801 -1.862 4.161 1.00 . A A . 213 ALA C 1 1
17 29415 1 1 86 ALA CA C -14.011 -1.632 3.273 1.00 . A A . 213 ALA CA 1 1
17 29416 1 1 86 ALA CB C -14.896 -2.865 3.264 1.00 . A A . 213 ALA CB 1 1
17 29417 1 1 86 ALA H H -13.116 -1.985 1.409 1.00 . A A . 213 ALA H 1 1
17 29418 1 1 86 ALA HA H -14.588 -0.806 3.660 1.00 . A A . 213 ALA HA 1 1
17 29419 1 1 86 ALA HB1 H -15.204 -3.086 4.275 1.00 . A A . 213 ALA HB1 1 1
17 29420 1 1 86 ALA HB2 H -14.341 -3.702 2.869 1.00 . A A . 213 ALA HB2 1 1
17 29421 1 1 86 ALA HB3 H -15.766 -2.687 2.650 1.00 . A A . 213 ALA HB3 1 1
17 29422 1 1 86 ALA N N -13.609 -1.305 1.929 1.00 . A A . 213 ALA N 1 1
17 29423 1 1 86 ALA O O -11.700 -2.067 3.669 1.00 . A A . 213 ALA O 1 1
17 29424 1 1 87 VAL C C -11.245 -3.406 6.270 1.00 . A A . 214 VAL C 1 1
17 29425 1 1 87 VAL CA C -11.981 -2.075 6.491 1.00 . A A . 214 VAL CA 1 1
17 29426 1 1 87 VAL CB C -12.593 -2.054 7.933 1.00 . A A . 214 VAL CB 1 1
17 29427 1 1 87 VAL CG1 C -11.585 -2.500 8.979 1.00 . A A . 214 VAL CG1 1 1
17 29428 1 1 87 VAL CG2 C -13.103 -0.666 8.281 1.00 . A A . 214 VAL CG2 1 1
17 29429 1 1 87 VAL H H -13.940 -1.654 5.784 1.00 . A A . 214 VAL H 1 1
17 29430 1 1 87 VAL HA H -11.267 -1.267 6.418 1.00 . A A . 214 VAL HA 1 1
17 29431 1 1 87 VAL HB H -13.431 -2.733 7.946 1.00 . A A . 214 VAL HB 1 1
17 29432 1 1 87 VAL HG13 H -10.727 -1.844 8.965 1.00 . A A . 214 VAL HG13 1 1
17 29433 1 1 87 VAL HG21 H -12.281 0.037 8.252 1.00 . A A . 214 VAL HG21 1 1
17 29434 1 1 87 VAL N N -13.028 -1.844 5.477 1.00 . A A . 214 VAL N 1 1
17 29435 1 1 87 VAL O O -10.064 -3.539 6.563 1.00 . A A . 214 VAL O 1 1
17 29436 1 1 88 ASN C C -10.351 -5.683 4.408 1.00 . A A . 215 ASN C 1 1
17 29437 1 1 88 ASN CA C -11.304 -5.664 5.572 1.00 . A A . 215 ASN CA 1 1
17 29438 1 1 88 ASN CB C -12.319 -6.785 5.438 1.00 . A A . 215 ASN CB 1 1
17 29439 1 1 88 ASN CG C -13.169 -6.943 6.672 1.00 . A A . 215 ASN CG 1 1
17 29440 1 1 88 ASN H H -12.861 -4.227 5.504 1.00 . A A . 215 ASN H 1 1
17 29441 1 1 88 ASN HA H -10.726 -5.847 6.466 1.00 . A A . 215 ASN HA 1 1
17 29442 1 1 88 ASN HB2 H -12.960 -6.588 4.593 1.00 . A A . 215 ASN HB2 1 1
17 29443 1 1 88 ASN HB3 H -11.766 -7.699 5.275 1.00 . A A . 215 ASN HB3 1 1
17 29444 1 1 88 ASN HD21 H -13.206 -7.822 8.441 1.00 . A A . 215 ASN HD21 1 1
17 29445 1 1 88 ASN N N -11.928 -4.376 5.758 1.00 . A A . 215 ASN N 1 1
17 29446 1 1 88 ASN ND2 N -12.691 -7.710 7.616 1.00 . A A . 215 ASN ND2 1 1
17 29447 1 1 88 ASN O O -9.396 -6.449 4.417 1.00 . A A . 215 ASN O 1 1
17 29448 1 1 88 ASN OD1 O -14.251 -6.356 6.779 1.00 . A A . 215 ASN OD1 1 1
17 29449 1 1 89 ASP C C -8.357 -4.425 2.487 1.00 . A A . 216 ASP C 1 1
17 29450 1 1 89 ASP CA C -9.798 -4.802 2.210 1.00 . A A . 216 ASP CA 1 1
17 29451 1 1 89 ASP CB C -10.416 -3.876 1.144 1.00 . A A . 216 ASP CB 1 1
17 29452 1 1 89 ASP CG C -11.838 -4.276 0.758 1.00 . A A . 216 ASP CG 1 1
17 29453 1 1 89 ASP H H -11.272 -4.131 3.551 1.00 . A A . 216 ASP H 1 1
17 29454 1 1 89 ASP HA H -9.803 -5.814 1.832 1.00 . A A . 216 ASP HA 1 1
17 29455 1 1 89 ASP HB2 H -10.429 -2.865 1.527 1.00 . A A . 216 ASP HB2 1 1
17 29456 1 1 89 ASP HB3 H -9.798 -3.903 0.258 1.00 . A A . 216 ASP HB3 1 1
17 29457 1 1 89 ASP N N -10.581 -4.818 3.439 1.00 . A A . 216 ASP N 1 1
17 29458 1 1 89 ASP O O -8.067 -3.618 3.387 1.00 . A A . 216 ASP O 1 1
17 29459 1 1 89 ASP OD1 O -12.161 -5.487 0.780 1.00 . A A . 216 ASP OD1 1 1
17 29460 1 1 89 ASP OD2 O -12.667 -3.376 0.451 1.00 . A A . 216 ASP OD2 1 1
17 29461 1 1 90 GLU C C -5.464 -4.017 0.788 1.00 . A A . 217 GLU C 1 1
17 29462 1 1 90 GLU CA C -6.049 -4.778 1.957 1.00 . A A . 217 GLU CA 1 1
17 29463 1 1 90 GLU CB C -5.284 -6.092 2.196 1.00 . A A . 217 GLU CB 1 1
17 29464 1 1 90 GLU CD C -4.650 -8.363 1.257 1.00 . A A . 217 GLU CD 1 1
17 29465 1 1 90 GLU CG C -5.335 -7.034 1.026 1.00 . A A . 217 GLU CG 1 1
17 29466 1 1 90 GLU H H -7.737 -5.616 1.026 1.00 . A A . 217 GLU H 1 1
17 29467 1 1 90 GLU HA H -5.961 -4.155 2.831 1.00 . A A . 217 GLU HA 1 1
17 29468 1 1 90 GLU HB2 H -4.250 -5.861 2.400 1.00 . A A . 217 GLU HB2 1 1
17 29469 1 1 90 GLU HB3 H -5.706 -6.592 3.055 1.00 . A A . 217 GLU HB3 1 1
17 29470 1 1 90 GLU HG2 H -6.375 -7.213 0.798 1.00 . A A . 217 GLU HG2 1 1
17 29471 1 1 90 GLU HG3 H -4.869 -6.538 0.189 1.00 . A A . 217 GLU HG3 1 1
17 29472 1 1 90 GLU N N -7.455 -5.018 1.749 1.00 . A A . 217 GLU N 1 1
17 29473 1 1 90 GLU O O -5.913 -4.169 -0.361 1.00 . A A . 217 GLU O 1 1
17 29474 1 1 90 GLU OE1 O -3.440 -8.478 0.982 1.00 . A A . 217 GLU OE1 1 1
17 29475 1 1 90 GLU OE2 O -5.332 -9.327 1.663 1.00 . A A . 217 GLU OE2 1 1
17 29476 1 1 91 VAL C C -2.727 -3.256 -0.589 1.00 . A A . 218 VAL C 1 1
17 29477 1 1 91 VAL CA C -3.831 -2.432 0.059 1.00 . A A . 218 VAL CA 1 1
17 29478 1 1 91 VAL CB C -3.280 -1.060 0.604 1.00 . A A . 218 VAL CB 1 1
17 29479 1 1 91 VAL CG1 C -4.411 -0.180 1.123 1.00 . A A . 218 VAL CG1 1 1
17 29480 1 1 91 VAL CG2 C -2.265 -1.263 1.703 1.00 . A A . 218 VAL CG2 1 1
17 29481 1 1 91 VAL H H -4.143 -3.184 1.994 1.00 . A A . 218 VAL H 1 1
17 29482 1 1 91 VAL HA H -4.570 -2.238 -0.703 1.00 . A A . 218 VAL HA 1 1
17 29483 1 1 91 VAL HB H -2.806 -0.540 -0.216 1.00 . A A . 218 VAL HB 1 1
17 29484 1 1 91 VAL HG13 H -3.984 0.704 1.576 1.00 . A A . 218 VAL HG13 1 1
17 29485 1 1 91 VAL HG21 H -2.751 -1.751 2.535 1.00 . A A . 218 VAL HG21 1 1
17 29486 1 1 91 VAL N N -4.477 -3.213 1.071 1.00 . A A . 218 VAL N 1 1
17 29487 1 1 91 VAL O O -1.976 -3.947 0.087 1.00 . A A . 218 VAL O 1 1
17 29488 1 1 92 ILE C C -0.554 -3.023 -3.095 1.00 . A A . 219 ILE C 1 1
17 29489 1 1 92 ILE CA C -1.678 -3.960 -2.623 1.00 . A A . 219 ILE CA 1 1
17 29490 1 1 92 ILE CB C -2.296 -4.699 -3.856 1.00 . A A . 219 ILE CB 1 1
17 29491 1 1 92 ILE CD1 C -2.893 -6.790 -2.493 1.00 . A A . 219 ILE CD1 1 1
17 29492 1 1 92 ILE CG1 C -3.389 -5.679 -3.406 1.00 . A A . 219 ILE CG1 1 1
17 29493 1 1 92 ILE CG2 C -1.219 -5.450 -4.642 1.00 . A A . 219 ILE CG2 1 1
17 29494 1 1 92 ILE H H -3.340 -2.680 -2.361 1.00 . A A . 219 ILE H 1 1
17 29495 1 1 92 ILE HA H -1.311 -4.702 -1.930 1.00 . A A . 219 ILE HA 1 1
17 29496 1 1 92 ILE HB H -2.737 -3.971 -4.521 1.00 . A A . 219 ILE HB 1 1
17 29497 1 1 92 ILE HD11 H -2.491 -6.374 -1.582 1.00 . A A . 219 ILE HD11 1 1
17 29498 1 1 92 ILE HG12 H -4.153 -5.133 -2.872 1.00 . A A . 219 ILE HG12 1 1
17 29499 1 1 92 ILE HG23 H -1.660 -5.922 -5.506 1.00 . A A . 219 ILE HG23 1 1
17 29500 1 1 92 ILE N N -2.673 -3.225 -1.889 1.00 . A A . 219 ILE N 1 1
17 29501 1 1 92 ILE O O 0.637 -3.360 -3.010 1.00 . A A . 219 ILE O 1 1
17 29502 1 1 93 GLU C C -0.315 0.508 -3.786 1.00 . A A . 220 GLU C 1 1
17 29503 1 1 93 GLU CA C 0.043 -0.895 -4.120 1.00 . A A . 220 GLU CA 1 1
17 29504 1 1 93 GLU CB C 0.060 -0.943 -5.633 1.00 . A A . 220 GLU CB 1 1
17 29505 1 1 93 GLU CD C 0.174 -2.188 -7.735 1.00 . A A . 220 GLU CD 1 1
17 29506 1 1 93 GLU CG C 0.395 -2.246 -6.246 1.00 . A A . 220 GLU CG 1 1
17 29507 1 1 93 GLU H H -1.870 -1.563 -3.514 1.00 . A A . 220 GLU H 1 1
17 29508 1 1 93 GLU HA H 1.034 -1.136 -3.767 1.00 . A A . 220 GLU HA 1 1
17 29509 1 1 93 GLU HB2 H -0.905 -0.637 -6.007 1.00 . A A . 220 GLU HB2 1 1
17 29510 1 1 93 GLU HB3 H 0.783 -0.215 -5.972 1.00 . A A . 220 GLU HB3 1 1
17 29511 1 1 93 GLU HG2 H 1.432 -2.426 -6.001 1.00 . A A . 220 GLU HG2 1 1
17 29512 1 1 93 GLU HG3 H -0.231 -3.002 -5.796 1.00 . A A . 220 GLU HG3 1 1
17 29513 1 1 93 GLU N N -0.929 -1.836 -3.566 1.00 . A A . 220 GLU N 1 1
17 29514 1 1 93 GLU O O -1.480 0.834 -3.553 1.00 . A A . 220 GLU O 1 1
17 29515 1 1 93 GLU OE1 O -0.999 -2.206 -8.160 1.00 . A A . 220 GLU OE1 1 1
17 29516 1 1 93 GLU OE2 O 1.144 -2.093 -8.495 1.00 . A A . 220 GLU OE2 1 1
17 29517 1 1 94 VAL C C 1.330 3.419 -4.840 1.00 . A A . 221 VAL C 1 1
17 29518 1 1 94 VAL CA C 0.547 2.748 -3.677 1.00 . A A . 221 VAL CA 1 1
17 29519 1 1 94 VAL CB C 0.980 3.272 -2.250 1.00 . A A . 221 VAL CB 1 1
17 29520 1 1 94 VAL CG1 C 0.015 2.746 -1.187 1.00 . A A . 221 VAL CG1 1 1
17 29521 1 1 94 VAL CG2 C 2.398 2.822 -1.895 1.00 . A A . 221 VAL CG2 1 1
17 29522 1 1 94 VAL H H 1.588 0.952 -3.905 1.00 . A A . 221 VAL H 1 1
17 29523 1 1 94 VAL HA H -0.501 2.963 -3.842 1.00 . A A . 221 VAL HA 1 1
17 29524 1 1 94 VAL HB H 0.935 4.351 -2.247 1.00 . A A . 221 VAL HB 1 1
17 29525 1 1 94 VAL HG13 H 0.284 3.107 -0.202 1.00 . A A . 221 VAL HG13 1 1
17 29526 1 1 94 VAL HG21 H 2.665 3.211 -0.924 1.00 . A A . 221 VAL HG21 1 1
17 29527 1 1 94 VAL N N 0.684 1.332 -3.805 1.00 . A A . 221 VAL N 1 1
17 29528 1 1 94 VAL O O 2.552 3.461 -4.849 1.00 . A A . 221 VAL O 1 1
17 29529 1 1 95 ASN C C 1.910 3.450 -7.979 1.00 . A A . 222 ASN C 1 1
17 29530 1 1 95 ASN CA C 1.135 4.440 -7.136 1.00 . A A . 222 ASN CA 1 1
17 29531 1 1 95 ASN CB C 1.951 5.735 -6.921 1.00 . A A . 222 ASN CB 1 1
17 29532 1 1 95 ASN CG C 1.079 6.908 -6.544 1.00 . A A . 222 ASN CG 1 1
17 29533 1 1 95 ASN H H -0.395 3.796 -5.772 1.00 . A A . 222 ASN H 1 1
17 29534 1 1 95 ASN HA H 0.261 4.686 -7.722 1.00 . A A . 222 ASN HA 1 1
17 29535 1 1 95 ASN HB2 H 2.652 5.563 -6.117 1.00 . A A . 222 ASN HB2 1 1
17 29536 1 1 95 ASN HB3 H 2.504 5.972 -7.818 1.00 . A A . 222 ASN HB3 1 1
17 29537 1 1 95 ASN HD21 H 0.874 8.851 -6.725 1.00 . A A . 222 ASN HD21 1 1
17 29538 1 1 95 ASN N N 0.585 3.846 -5.868 1.00 . A A . 222 ASN N 1 1
17 29539 1 1 95 ASN ND2 N 1.440 8.085 -6.970 1.00 . A A . 222 ASN ND2 1 1
17 29540 1 1 95 ASN O O 2.551 3.821 -8.955 1.00 . A A . 222 ASN O 1 1
17 29541 1 1 95 ASN OD1 O 0.072 6.746 -5.908 1.00 . A A . 222 ASN OD1 1 1
17 29542 1 1 96 GLY C C 3.575 0.550 -7.518 1.00 . A A . 223 GLY C 1 1
17 29543 1 1 96 GLY CA C 2.519 1.172 -8.374 1.00 . A A . 223 GLY CA 1 1
17 29544 1 1 96 GLY H H 1.254 1.957 -6.867 1.00 . A A . 223 GLY H 1 1
17 29545 1 1 96 GLY HA2 H 1.818 0.413 -8.689 1.00 . A A . 223 GLY HA2 1 1
17 29546 1 1 96 GLY HA3 H 2.984 1.613 -9.242 1.00 . A A . 223 GLY HA3 1 1
17 29547 1 1 96 GLY N N 1.809 2.194 -7.637 1.00 . A A . 223 GLY N 1 1
17 29548 1 1 96 GLY O O 4.180 -0.465 -7.875 1.00 . A A . 223 GLY O 1 1
17 29549 1 1 97 ILE C C 4.025 -0.370 -4.615 1.00 . A A . 224 ILE C 1 1
17 29550 1 1 97 ILE CA C 4.745 0.667 -5.428 1.00 . A A . 224 ILE CA 1 1
17 29551 1 1 97 ILE CB C 5.245 1.795 -4.476 1.00 . A A . 224 ILE CB 1 1
17 29552 1 1 97 ILE CD1 C 7.033 2.570 -6.152 1.00 . A A . 224 ILE CD1 1 1
17 29553 1 1 97 ILE CG1 C 5.856 2.958 -5.279 1.00 . A A . 224 ILE CG1 1 1
17 29554 1 1 97 ILE CG2 C 6.254 1.252 -3.460 1.00 . A A . 224 ILE CG2 1 1
17 29555 1 1 97 ILE H H 3.361 2.020 -6.198 1.00 . A A . 224 ILE H 1 1
17 29556 1 1 97 ILE HA H 5.597 0.212 -5.912 1.00 . A A . 224 ILE HA 1 1
17 29557 1 1 97 ILE HB H 4.389 2.163 -3.928 1.00 . A A . 224 ILE HB 1 1
17 29558 1 1 97 ILE HD11 H 6.712 1.832 -6.876 1.00 . A A . 224 ILE HD11 1 1
17 29559 1 1 97 ILE HG12 H 5.095 3.363 -5.929 1.00 . A A . 224 ILE HG12 1 1
17 29560 1 1 97 ILE HG23 H 5.793 0.476 -2.869 1.00 . A A . 224 ILE HG23 1 1
17 29561 1 1 97 ILE N N 3.818 1.175 -6.392 1.00 . A A . 224 ILE N 1 1
17 29562 1 1 97 ILE O O 3.095 -0.036 -3.869 1.00 . A A . 224 ILE O 1 1
17 29563 1 1 98 GLU C C 4.143 -2.508 -2.595 1.00 . A A . 225 GLU C 1 1
17 29564 1 1 98 GLU CA C 3.812 -2.695 -4.034 1.00 . A A . 225 GLU CA 1 1
17 29565 1 1 98 GLU CB C 4.294 -4.064 -4.511 1.00 . A A . 225 GLU CB 1 1
17 29566 1 1 98 GLU CD C 4.408 -5.712 -6.406 1.00 . A A . 225 GLU CD 1 1
17 29567 1 1 98 GLU CG C 3.824 -4.420 -5.896 1.00 . A A . 225 GLU CG 1 1
17 29568 1 1 98 GLU H H 5.091 -1.818 -5.465 1.00 . A A . 225 GLU H 1 1
17 29569 1 1 98 GLU HA H 2.739 -2.641 -4.150 1.00 . A A . 225 GLU HA 1 1
17 29570 1 1 98 GLU HB2 H 5.374 -4.076 -4.510 1.00 . A A . 225 GLU HB2 1 1
17 29571 1 1 98 GLU HB3 H 3.933 -4.816 -3.826 1.00 . A A . 225 GLU HB3 1 1
17 29572 1 1 98 GLU HG2 H 2.746 -4.491 -5.899 1.00 . A A . 225 GLU HG2 1 1
17 29573 1 1 98 GLU HG3 H 4.144 -3.610 -6.530 1.00 . A A . 225 GLU HG3 1 1
17 29574 1 1 98 GLU N N 4.395 -1.620 -4.800 1.00 . A A . 225 GLU N 1 1
17 29575 1 1 98 GLU O O 5.281 -2.190 -2.245 1.00 . A A . 225 GLU O 1 1
17 29576 1 1 98 GLU OE1 O 3.980 -6.803 -5.970 1.00 . A A . 225 GLU OE1 1 1
17 29577 1 1 98 GLU OE2 O 5.299 -5.660 -7.276 1.00 . A A . 225 GLU OE2 1 1
17 29578 1 1 99 VAL C C 4.016 -3.718 0.281 1.00 . A A . 226 VAL C 1 1
17 29579 1 1 99 VAL CA C 3.339 -2.512 -0.347 1.00 . A A . 226 VAL CA 1 1
17 29580 1 1 99 VAL CB C 1.992 -2.241 0.349 1.00 . A A . 226 VAL CB 1 1
17 29581 1 1 99 VAL CG1 C 1.353 -0.976 -0.207 1.00 . A A . 226 VAL CG1 1 1
17 29582 1 1 99 VAL CG2 C 1.062 -3.424 0.171 1.00 . A A . 226 VAL CG2 1 1
17 29583 1 1 99 VAL H H 2.293 -2.961 -2.124 1.00 . A A . 226 VAL H 1 1
17 29584 1 1 99 VAL HA H 3.986 -1.660 -0.192 1.00 . A A . 226 VAL HA 1 1
17 29585 1 1 99 VAL HB H 2.172 -2.101 1.405 1.00 . A A . 226 VAL HB 1 1
17 29586 1 1 99 VAL HG13 H 0.414 -0.791 0.294 1.00 . A A . 226 VAL HG13 1 1
17 29587 1 1 99 VAL HG21 H 0.120 -3.227 0.660 1.00 . A A . 226 VAL HG21 1 1
17 29588 1 1 99 VAL N N 3.171 -2.695 -1.766 1.00 . A A . 226 VAL N 1 1
17 29589 1 1 99 VAL O O 4.283 -3.733 1.490 1.00 . A A . 226 VAL O 1 1
17 29590 1 1 100 ALA C C 6.400 -5.541 0.315 1.00 . A A . 227 ALA C 1 1
17 29591 1 1 100 ALA CA C 4.971 -5.898 -0.052 1.00 . A A . 227 ALA CA 1 1
17 29592 1 1 100 ALA CB C 4.941 -6.999 -1.106 1.00 . A A . 227 ALA CB 1 1
17 29593 1 1 100 ALA H H 4.080 -4.643 -1.488 1.00 . A A . 227 ALA H 1 1
17 29594 1 1 100 ALA HA H 4.446 -6.237 0.828 1.00 . A A . 227 ALA HA 1 1
17 29595 1 1 100 ALA HB1 H 5.434 -7.880 -0.722 1.00 . A A . 227 ALA HB1 1 1
17 29596 1 1 100 ALA HB2 H 5.452 -6.658 -1.995 1.00 . A A . 227 ALA HB2 1 1
17 29597 1 1 100 ALA HB3 H 3.916 -7.236 -1.350 1.00 . A A . 227 ALA HB3 1 1
17 29598 1 1 100 ALA N N 4.307 -4.720 -0.535 1.00 . A A . 227 ALA N 1 1
17 29599 1 1 100 ALA O O 7.152 -5.022 -0.510 1.00 . A A . 227 ALA O 1 1
17 29600 1 1 101 GLY C C 8.187 -4.098 2.652 1.00 . A A . 228 GLY C 1 1
17 29601 1 1 101 GLY CA C 8.092 -5.478 2.008 1.00 . A A . 228 GLY CA 1 1
17 29602 1 1 101 GLY H H 6.120 -6.193 2.172 1.00 . A A . 228 GLY H 1 1
17 29603 1 1 101 GLY HA2 H 8.391 -6.224 2.730 1.00 . A A . 228 GLY HA2 1 1
17 29604 1 1 101 GLY HA3 H 8.766 -5.516 1.166 1.00 . A A . 228 GLY HA3 1 1
17 29605 1 1 101 GLY N N 6.761 -5.790 1.548 1.00 . A A . 228 GLY N 1 1
17 29606 1 1 101 GLY O O 9.119 -3.823 3.404 1.00 . A A . 228 GLY O 1 1
17 29607 1 1 102 LYS C C 6.642 -1.948 4.341 1.00 . A A . 229 LYS C 1 1
17 29608 1 1 102 LYS CA C 7.237 -1.885 2.922 1.00 . A A . 229 LYS CA 1 1
17 29609 1 1 102 LYS CB C 6.335 -0.936 2.095 1.00 . A A . 229 LYS CB 1 1
17 29610 1 1 102 LYS CD C 7.713 -0.452 -0.031 1.00 . A A . 229 LYS CD 1 1
17 29611 1 1 102 LYS CE C 7.839 1.087 0.039 1.00 . A A . 229 LYS CE 1 1
17 29612 1 1 102 LYS CG C 6.440 -0.986 0.585 1.00 . A A . 229 LYS CG 1 1
17 29613 1 1 102 LYS H H 6.475 -3.537 1.810 1.00 . A A . 229 LYS H 1 1
17 29614 1 1 102 LYS HA H 8.252 -1.523 2.933 1.00 . A A . 229 LYS HA 1 1
17 29615 1 1 102 LYS HB2 H 5.303 -1.172 2.286 1.00 . A A . 229 LYS HB2 1 1
17 29616 1 1 102 LYS HB3 H 6.520 0.082 2.409 1.00 . A A . 229 LYS HB3 1 1
17 29617 1 1 102 LYS HD2 H 8.540 -0.916 0.481 1.00 . A A . 229 LYS HD2 1 1
17 29618 1 1 102 LYS HD3 H 7.689 -0.772 -1.060 1.00 . A A . 229 LYS HD3 1 1
17 29619 1 1 102 LYS HE2 H 8.490 1.439 -0.746 1.00 . A A . 229 LYS HE2 1 1
17 29620 1 1 102 LYS HE3 H 6.852 1.495 -0.146 1.00 . A A . 229 LYS HE3 1 1
17 29621 1 1 102 LYS HG2 H 6.316 -2.006 0.256 1.00 . A A . 229 LYS HG2 1 1
17 29622 1 1 102 LYS HG3 H 5.611 -0.398 0.219 1.00 . A A . 229 LYS HG3 1 1
17 29623 1 1 102 LYS HZ1 H 9.239 1.167 1.567 1.00 . A A . 229 LYS HZ1 1 1
17 29624 1 1 102 LYS HZ2 H 7.667 1.379 2.135 1.00 . A A . 229 LYS HZ2 1 1
17 29625 1 1 102 LYS HZ3 H 8.458 2.613 1.293 1.00 . A A . 229 LYS HZ3 1 1
17 29626 1 1 102 LYS N N 7.218 -3.239 2.375 1.00 . A A . 229 LYS N 1 1
17 29627 1 1 102 LYS NZ N 8.309 1.584 1.349 1.00 . A A . 229 LYS NZ 1 1
17 29628 1 1 102 LYS O O 5.817 -2.822 4.629 1.00 . A A . 229 LYS O 1 1
17 29629 1 1 103 THR C C 5.266 -0.068 6.518 1.00 . A A . 230 THR C 1 1
17 29630 1 1 103 THR CA C 6.442 -1.010 6.530 1.00 . A A . 230 THR CA 1 1
17 29631 1 1 103 THR CB C 7.470 -0.532 7.564 1.00 . A A . 230 THR CB 1 1
17 29632 1 1 103 THR CG2 C 8.474 -1.624 7.874 1.00 . A A . 230 THR CG2 1 1
17 29633 1 1 103 THR H H 7.714 -0.378 5.007 1.00 . A A . 230 THR H 1 1
17 29634 1 1 103 THR HA H 6.112 -2.005 6.790 1.00 . A A . 230 THR HA 1 1
17 29635 1 1 103 THR HB H 6.957 -0.231 8.466 1.00 . A A . 230 THR HB 1 1
17 29636 1 1 103 THR HG1 H 9.059 0.586 7.343 1.00 . A A . 230 THR HG1 1 1
17 29637 1 1 103 THR HG21 H 9.169 -1.274 8.620 1.00 . A A . 230 THR HG21 1 1
17 29638 1 1 103 THR N N 7.030 -1.054 5.209 1.00 . A A . 230 THR N 1 1
17 29639 1 1 103 THR O O 5.153 0.730 5.597 1.00 . A A . 230 THR O 1 1
17 29640 1 1 103 THR OG1 O 8.134 0.637 7.065 1.00 . A A . 230 THR OG1 1 1
17 29641 1 1 104 LEU C C 3.770 2.190 7.652 1.00 . A A . 231 LEU C 1 1
17 29642 1 1 104 LEU CA C 3.268 0.794 7.618 1.00 . A A . 231 LEU CA 1 1
17 29643 1 1 104 LEU CB C 2.383 0.543 8.837 1.00 . A A . 231 LEU CB 1 1
17 29644 1 1 104 LEU CD1 C 1.652 -1.744 8.173 1.00 . A A . 231 LEU CD1 1 1
17 29645 1 1 104 LEU CD2 C 0.430 -0.527 9.942 1.00 . A A . 231 LEU CD2 1 1
17 29646 1 1 104 LEU CG C 1.199 -0.387 8.648 1.00 . A A . 231 LEU CG 1 1
17 29647 1 1 104 LEU H H 4.472 -0.875 8.174 1.00 . A A . 231 LEU H 1 1
17 29648 1 1 104 LEU HA H 2.668 0.682 6.727 1.00 . A A . 231 LEU HA 1 1
17 29649 1 1 104 LEU HB2 H 3.015 0.117 9.601 1.00 . A A . 231 LEU HB2 1 1
17 29650 1 1 104 LEU HB3 H 2.026 1.499 9.186 1.00 . A A . 231 LEU HB3 1 1
17 29651 1 1 104 LEU HD13 H 2.218 -1.626 7.262 1.00 . A A . 231 LEU HD13 1 1
17 29652 1 1 104 LEU HD21 H -0.402 -1.197 9.789 1.00 . A A . 231 LEU HD21 1 1
17 29653 1 1 104 LEU HG H 0.553 0.103 7.929 1.00 . A A . 231 LEU HG 1 1
17 29654 1 1 104 LEU N N 4.381 -0.158 7.509 1.00 . A A . 231 LEU N 1 1
17 29655 1 1 104 LEU O O 3.241 3.049 6.980 1.00 . A A . 231 LEU O 1 1
17 29656 1 1 105 ASP C C 5.819 4.236 7.158 1.00 . A A . 232 ASP C 1 1
17 29657 1 1 105 ASP CA C 5.421 3.721 8.518 1.00 . A A . 232 ASP CA 1 1
17 29658 1 1 105 ASP CB C 6.639 3.697 9.433 1.00 . A A . 232 ASP CB 1 1
17 29659 1 1 105 ASP CG C 6.313 3.331 10.859 1.00 . A A . 232 ASP CG 1 1
17 29660 1 1 105 ASP H H 5.194 1.645 8.900 1.00 . A A . 232 ASP H 1 1
17 29661 1 1 105 ASP HA H 4.682 4.388 8.935 1.00 . A A . 232 ASP HA 1 1
17 29662 1 1 105 ASP HB2 H 7.325 2.960 9.043 1.00 . A A . 232 ASP HB2 1 1
17 29663 1 1 105 ASP HB3 H 7.118 4.659 9.404 1.00 . A A . 232 ASP HB3 1 1
17 29664 1 1 105 ASP N N 4.821 2.404 8.405 1.00 . A A . 232 ASP N 1 1
17 29665 1 1 105 ASP O O 5.609 5.394 6.838 1.00 . A A . 232 ASP O 1 1
17 29666 1 1 105 ASP OD1 O 5.590 4.086 11.537 1.00 . A A . 232 ASP OD1 1 1
17 29667 1 1 105 ASP OD2 O 6.758 2.256 11.323 1.00 . A A . 232 ASP OD2 1 1
17 29668 1 1 106 GLN C C 5.600 3.833 4.062 1.00 . A A . 233 GLN C 1 1
17 29669 1 1 106 GLN CA C 6.770 3.718 5.024 1.00 . A A . 233 GLN CA 1 1
17 29670 1 1 106 GLN CB C 7.845 2.789 4.506 1.00 . A A . 233 GLN CB 1 1
17 29671 1 1 106 GLN CD C 9.688 4.394 5.162 1.00 . A A . 233 GLN CD 1 1
17 29672 1 1 106 GLN CG C 9.171 2.965 5.240 1.00 . A A . 233 GLN CG 1 1
17 29673 1 1 106 GLN H H 6.533 2.452 6.679 1.00 . A A . 233 GLN H 1 1
17 29674 1 1 106 GLN HA H 7.208 4.700 5.111 1.00 . A A . 233 GLN HA 1 1
17 29675 1 1 106 GLN HB2 H 7.469 1.793 4.698 1.00 . A A . 233 GLN HB2 1 1
17 29676 1 1 106 GLN HB3 H 7.990 2.902 3.442 1.00 . A A . 233 GLN HB3 1 1
17 29677 1 1 106 GLN HE21 H 10.826 5.588 4.088 1.00 . A A . 233 GLN HE21 1 1
17 29678 1 1 106 GLN HG2 H 9.035 2.705 6.278 1.00 . A A . 233 GLN HG2 1 1
17 29679 1 1 106 GLN HG3 H 9.908 2.310 4.798 1.00 . A A . 233 GLN HG3 1 1
17 29680 1 1 106 GLN N N 6.376 3.365 6.356 1.00 . A A . 233 GLN N 1 1
17 29681 1 1 106 GLN NE2 N 10.474 4.680 4.168 1.00 . A A . 233 GLN NE2 1 1
17 29682 1 1 106 GLN O O 5.531 4.773 3.306 1.00 . A A . 233 GLN O 1 1
17 29683 1 1 106 GLN OE1 O 9.379 5.234 6.013 1.00 . A A . 233 GLN OE1 1 1
17 29684 1 1 107 VAL C C 2.643 4.112 3.429 1.00 . A A . 234 VAL C 1 1
17 29685 1 1 107 VAL CA C 3.528 2.907 3.183 1.00 . A A . 234 VAL CA 1 1
17 29686 1 1 107 VAL CB C 2.641 1.630 3.257 1.00 . A A . 234 VAL CB 1 1
17 29687 1 1 107 VAL CG1 C 1.546 1.717 2.220 1.00 . A A . 234 VAL CG1 1 1
17 29688 1 1 107 VAL CG2 C 3.449 0.387 3.023 1.00 . A A . 234 VAL CG2 1 1
17 29689 1 1 107 VAL H H 4.754 2.167 4.773 1.00 . A A . 234 VAL H 1 1
17 29690 1 1 107 VAL HA H 3.912 2.997 2.179 1.00 . A A . 234 VAL HA 1 1
17 29691 1 1 107 VAL HB H 2.180 1.574 4.236 1.00 . A A . 234 VAL HB 1 1
17 29692 1 1 107 VAL HG13 H 0.903 0.850 2.256 1.00 . A A . 234 VAL HG13 1 1
17 29693 1 1 107 VAL HG21 H 3.884 0.431 2.036 1.00 . A A . 234 VAL HG21 1 1
17 29694 1 1 107 VAL N N 4.670 2.888 4.106 1.00 . A A . 234 VAL N 1 1
17 29695 1 1 107 VAL O O 2.285 4.826 2.492 1.00 . A A . 234 VAL O 1 1
17 29696 1 1 108 THR C C 2.072 6.759 4.692 1.00 . A A . 235 THR C 1 1
17 29697 1 1 108 THR CA C 1.413 5.419 5.023 1.00 . A A . 235 THR CA 1 1
17 29698 1 1 108 THR CB C 1.081 5.378 6.509 1.00 . A A . 235 THR CB 1 1
17 29699 1 1 108 THR CG2 C -0.195 6.109 6.802 1.00 . A A . 235 THR CG2 1 1
17 29700 1 1 108 THR H H 2.697 3.797 5.396 1.00 . A A . 235 THR H 1 1
17 29701 1 1 108 THR HA H 0.507 5.307 4.448 1.00 . A A . 235 THR HA 1 1
17 29702 1 1 108 THR HB H 1.897 5.876 6.996 1.00 . A A . 235 THR HB 1 1
17 29703 1 1 108 THR HG1 H 1.723 3.698 7.232 1.00 . A A . 235 THR HG1 1 1
17 29704 1 1 108 THR HG21 H -0.992 5.596 6.285 1.00 . A A . 235 THR HG21 1 1
17 29705 1 1 108 THR N N 2.318 4.350 4.675 1.00 . A A . 235 THR N 1 1
17 29706 1 1 108 THR O O 1.437 7.654 4.133 1.00 . A A . 235 THR O 1 1
17 29707 1 1 108 THR OG1 O 0.878 4.031 6.908 1.00 . A A . 235 THR OG1 1 1
17 29708 1 1 109 ASP C C 4.233 8.260 3.200 1.00 . A A . 236 ASP C 1 1
17 29709 1 1 109 ASP CA C 4.123 8.079 4.698 1.00 . A A . 236 ASP CA 1 1
17 29710 1 1 109 ASP CB C 5.513 8.040 5.322 1.00 . A A . 236 ASP CB 1 1
17 29711 1 1 109 ASP CG C 6.342 9.269 5.012 1.00 . A A . 236 ASP CG 1 1
17 29712 1 1 109 ASP H H 3.822 6.142 5.483 1.00 . A A . 236 ASP H 1 1
17 29713 1 1 109 ASP HA H 3.581 8.920 5.104 1.00 . A A . 236 ASP HA 1 1
17 29714 1 1 109 ASP HB2 H 5.417 7.959 6.393 1.00 . A A . 236 ASP HB2 1 1
17 29715 1 1 109 ASP HB3 H 6.038 7.173 4.950 1.00 . A A . 236 ASP HB3 1 1
17 29716 1 1 109 ASP N N 3.365 6.875 5.012 1.00 . A A . 236 ASP N 1 1
17 29717 1 1 109 ASP O O 4.123 9.370 2.710 1.00 . A A . 236 ASP O 1 1
17 29718 1 1 109 ASP OD1 O 6.205 10.292 5.727 1.00 . A A . 236 ASP OD1 1 1
17 29719 1 1 109 ASP OD2 O 7.168 9.222 4.080 1.00 . A A . 236 ASP OD2 1 1
17 29720 1 1 110 MET C C 3.201 7.731 0.474 1.00 . A A . 237 MET C 1 1
17 29721 1 1 110 MET CA C 4.517 7.169 1.000 1.00 . A A . 237 MET CA 1 1
17 29722 1 1 110 MET CB C 4.708 5.730 0.428 1.00 . A A . 237 MET CB 1 1
17 29723 1 1 110 MET CE C 3.519 6.189 -2.618 1.00 . A A . 237 MET CE 1 1
17 29724 1 1 110 MET CG C 5.609 5.641 -0.819 1.00 . A A . 237 MET CG 1 1
17 29725 1 1 110 MET H H 4.522 6.285 2.938 1.00 . A A . 237 MET H 1 1
17 29726 1 1 110 MET HA H 5.340 7.802 0.705 1.00 . A A . 237 MET HA 1 1
17 29727 1 1 110 MET HB2 H 5.078 5.061 1.192 1.00 . A A . 237 MET HB2 1 1
17 29728 1 1 110 MET HB3 H 3.753 5.310 0.151 1.00 . A A . 237 MET HB3 1 1
17 29729 1 1 110 MET HE1 H 2.882 6.357 -1.762 1.00 . A A . 237 MET HE1 1 1
17 29730 1 1 110 MET HE2 H 3.525 5.140 -2.878 1.00 . A A . 237 MET HE2 1 1
17 29731 1 1 110 MET HE3 H 3.153 6.775 -3.446 1.00 . A A . 237 MET HE3 1 1
17 29732 1 1 110 MET HG2 H 6.621 5.869 -0.521 1.00 . A A . 237 MET HG2 1 1
17 29733 1 1 110 MET HG3 H 5.578 4.623 -1.173 1.00 . A A . 237 MET HG3 1 1
17 29734 1 1 110 MET N N 4.424 7.145 2.470 1.00 . A A . 237 MET N 1 1
17 29735 1 1 110 MET O O 3.168 8.565 -0.433 1.00 . A A . 237 MET O 1 1
17 29736 1 1 110 MET SD S 5.167 6.751 -2.191 1.00 . A A . 237 MET SD 1 1
17 29737 1 1 111 MET C C 0.588 9.197 0.994 1.00 . A A . 238 MET C 1 1
17 29738 1 1 111 MET CA C 0.802 7.720 0.743 1.00 . A A . 238 MET CA 1 1
17 29739 1 1 111 MET CB C -0.270 6.857 1.406 1.00 . A A . 238 MET CB 1 1
17 29740 1 1 111 MET CE C -1.355 4.287 2.996 1.00 . A A . 238 MET CE 1 1
17 29741 1 1 111 MET CG C -0.429 5.512 0.727 1.00 . A A . 238 MET CG 1 1
17 29742 1 1 111 MET H H 2.237 6.605 1.791 1.00 . A A . 238 MET H 1 1
17 29743 1 1 111 MET HA H 0.716 7.578 -0.324 1.00 . A A . 238 MET HA 1 1
17 29744 1 1 111 MET HB2 H 0.041 6.677 2.432 1.00 . A A . 238 MET HB2 1 1
17 29745 1 1 111 MET HB3 H -1.221 7.361 1.415 1.00 . A A . 238 MET HB3 1 1
17 29746 1 1 111 MET HE1 H -1.287 5.245 3.489 1.00 . A A . 238 MET HE1 1 1
17 29747 1 1 111 MET HE2 H -0.378 3.827 2.952 1.00 . A A . 238 MET HE2 1 1
17 29748 1 1 111 MET HE3 H -2.058 3.638 3.494 1.00 . A A . 238 MET HE3 1 1
17 29749 1 1 111 MET HG2 H -0.550 5.664 -0.335 1.00 . A A . 238 MET HG2 1 1
17 29750 1 1 111 MET HG3 H 0.473 4.946 0.899 1.00 . A A . 238 MET HG3 1 1
17 29751 1 1 111 MET N N 2.125 7.277 1.081 1.00 . A A . 238 MET N 1 1
17 29752 1 1 111 MET O O 0.113 9.905 0.117 1.00 . A A . 238 MET O 1 1
17 29753 1 1 111 MET SD S -1.834 4.552 1.320 1.00 . A A . 238 MET SD 1 1
17 29754 1 1 112 VAL C C 1.756 11.925 1.572 1.00 . A A . 239 VAL C 1 1
17 29755 1 1 112 VAL CA C 0.808 11.092 2.472 1.00 . A A . 239 VAL CA 1 1
17 29756 1 1 112 VAL CB C 1.108 11.400 3.966 1.00 . A A . 239 VAL CB 1 1
17 29757 1 1 112 VAL CG1 C 0.853 12.860 4.272 1.00 . A A . 239 VAL CG1 1 1
17 29758 1 1 112 VAL CG2 C 0.271 10.527 4.879 1.00 . A A . 239 VAL CG2 1 1
17 29759 1 1 112 VAL H H 1.330 9.056 2.834 1.00 . A A . 239 VAL H 1 1
17 29760 1 1 112 VAL HA H -0.226 11.334 2.253 1.00 . A A . 239 VAL HA 1 1
17 29761 1 1 112 VAL HB H 2.150 11.191 4.152 1.00 . A A . 239 VAL HB 1 1
17 29762 1 1 112 VAL HG13 H 1.486 13.472 3.647 1.00 . A A . 239 VAL HG13 1 1
17 29763 1 1 112 VAL HG21 H -0.774 10.716 4.688 1.00 . A A . 239 VAL HG21 1 1
17 29764 1 1 112 VAL N N 0.960 9.673 2.164 1.00 . A A . 239 VAL N 1 1
17 29765 1 1 112 VAL O O 1.437 13.049 1.166 1.00 . A A . 239 VAL O 1 1
17 29766 1 1 113 ALA C C 3.322 12.254 -0.980 1.00 . A A . 240 ALA C 1 1
17 29767 1 1 113 ALA CA C 3.914 11.954 0.387 1.00 . A A . 240 ALA CA 1 1
17 29768 1 1 113 ALA CB C 5.090 10.996 0.220 1.00 . A A . 240 ALA CB 1 1
17 29769 1 1 113 ALA H H 3.116 10.471 1.661 1.00 . A A . 240 ALA H 1 1
17 29770 1 1 113 ALA HA H 4.277 12.863 0.842 1.00 . A A . 240 ALA HA 1 1
17 29771 1 1 113 ALA HB1 H 5.830 11.438 -0.427 1.00 . A A . 240 ALA HB1 1 1
17 29772 1 1 113 ALA HB2 H 4.736 10.075 -0.229 1.00 . A A . 240 ALA HB2 1 1
17 29773 1 1 113 ALA HB3 H 5.524 10.775 1.184 1.00 . A A . 240 ALA HB3 1 1
17 29774 1 1 113 ALA N N 2.911 11.347 1.264 1.00 . A A . 240 ALA N 1 1
17 29775 1 1 113 ALA O O 3.581 13.293 -1.582 1.00 . A A . 240 ALA O 1 1
17 29776 1 1 114 ASN C C 0.458 11.884 -2.655 1.00 . A A . 241 ASN C 1 1
17 29777 1 1 114 ASN CA C 1.898 11.465 -2.767 1.00 . A A . 241 ASN CA 1 1
17 29778 1 1 114 ASN CB C 2.014 10.162 -3.579 1.00 . A A . 241 ASN CB 1 1
17 29779 1 1 114 ASN CG C 3.413 9.886 -4.122 1.00 . A A . 241 ASN CG 1 1
17 29780 1 1 114 ASN H H 2.330 10.544 -0.912 1.00 . A A . 241 ASN H 1 1
17 29781 1 1 114 ASN HA H 2.429 12.240 -3.300 1.00 . A A . 241 ASN HA 1 1
17 29782 1 1 114 ASN HB2 H 1.753 9.338 -2.933 1.00 . A A . 241 ASN HB2 1 1
17 29783 1 1 114 ASN HB3 H 1.319 10.191 -4.405 1.00 . A A . 241 ASN HB3 1 1
17 29784 1 1 114 ASN HD21 H 5.342 10.170 -3.764 1.00 . A A . 241 ASN HD21 1 1
17 29785 1 1 114 ASN N N 2.524 11.338 -1.461 1.00 . A A . 241 ASN N 1 1
17 29786 1 1 114 ASN ND2 N 4.431 10.328 -3.435 1.00 . A A . 241 ASN ND2 1 1
17 29787 1 1 114 ASN O O -0.333 11.592 -3.526 1.00 . A A . 241 ASN O 1 1
17 29788 1 1 114 ASN OD1 O 3.560 9.276 -5.175 1.00 . A A . 241 ASN OD1 1 1
17 29789 1 1 115 SER C C -1.688 14.031 -2.573 1.00 . A A . 242 SER C 1 1
17 29790 1 1 115 SER CA C -1.210 13.147 -1.389 1.00 . A A . 242 SER CA 1 1
17 29791 1 1 115 SER CB C -1.277 13.932 -0.072 1.00 . A A . 242 SER CB 1 1
17 29792 1 1 115 SER H H 0.836 12.862 -0.951 1.00 . A A . 242 SER H 1 1
17 29793 1 1 115 SER HA H -1.854 12.283 -1.305 1.00 . A A . 242 SER HA 1 1
17 29794 1 1 115 SER HB2 H -0.974 13.289 0.741 1.00 . A A . 242 SER HB2 1 1
17 29795 1 1 115 SER HB3 H -0.606 14.777 -0.131 1.00 . A A . 242 SER HB3 1 1
17 29796 1 1 115 SER HG H -3.162 14.031 -0.494 1.00 . A A . 242 SER HG 1 1
17 29797 1 1 115 SER N N 0.141 12.642 -1.609 1.00 . A A . 242 SER N 1 1
17 29798 1 1 115 SER O O -2.876 14.304 -2.709 1.00 . A A . 242 SER O 1 1
17 29799 1 1 115 SER OG O -2.591 14.406 0.189 1.00 . A A . 242 SER OG 1 1
17 29800 1 1 116 SER C C -1.818 14.427 -5.586 1.00 . A A . 243 SER C 1 1
17 29801 1 1 116 SER CA C -1.006 15.251 -4.577 1.00 . A A . 243 SER CA 1 1
17 29802 1 1 116 SER CB C 0.339 15.661 -5.167 1.00 . A A . 243 SER CB 1 1
17 29803 1 1 116 SER H H 0.195 14.251 -3.209 1.00 . A A . 243 SER H 1 1
17 29804 1 1 116 SER HA H -1.552 16.141 -4.310 1.00 . A A . 243 SER HA 1 1
17 29805 1 1 116 SER HB2 H 0.186 16.101 -6.142 1.00 . A A . 243 SER HB2 1 1
17 29806 1 1 116 SER HB3 H 0.822 16.376 -4.521 1.00 . A A . 243 SER HB3 1 1
17 29807 1 1 116 SER HG H 1.908 14.751 -5.904 1.00 . A A . 243 SER HG 1 1
17 29808 1 1 116 SER N N -0.741 14.469 -3.395 1.00 . A A . 243 SER N 1 1
17 29809 1 1 116 SER O O -2.888 14.855 -6.062 1.00 . A A . 243 SER O 1 1
17 29810 1 1 116 SER OG O 1.193 14.522 -5.298 1.00 . A A . 243 SER OG 1 1
17 29811 1 1 117 ASN C C -1.518 10.932 -6.323 1.00 . A A . 244 ASN C 1 1
17 29812 1 1 117 ASN CA C -1.929 12.318 -6.765 1.00 . A A . 244 ASN CA 1 1
17 29813 1 1 117 ASN CB C -1.597 12.585 -8.267 1.00 . A A . 244 ASN CB 1 1
17 29814 1 1 117 ASN CG C -0.116 12.464 -8.638 1.00 . A A . 244 ASN CG 1 1
17 29815 1 1 117 ASN H H -0.450 13.014 -5.471 1.00 . A A . 244 ASN H 1 1
17 29816 1 1 117 ASN HA H -2.994 12.412 -6.608 1.00 . A A . 244 ASN HA 1 1
17 29817 1 1 117 ASN HB2 H -2.143 11.883 -8.878 1.00 . A A . 244 ASN HB2 1 1
17 29818 1 1 117 ASN HB3 H -1.928 13.584 -8.510 1.00 . A A . 244 ASN HB3 1 1
17 29819 1 1 117 ASN HD21 H 1.563 13.475 -8.758 1.00 . A A . 244 ASN HD21 1 1
17 29820 1 1 117 ASN N N -1.306 13.264 -5.886 1.00 . A A . 244 ASN N 1 1
17 29821 1 1 117 ASN ND2 N 0.613 13.543 -8.530 1.00 . A A . 244 ASN ND2 1 1
17 29822 1 1 117 ASN O O -0.374 10.485 -6.528 1.00 . A A . 244 ASN O 1 1
17 29823 1 1 117 ASN OD1 O 0.356 11.397 -9.028 1.00 . A A . 244 ASN OD1 1 1
17 29824 1 1 118 LEU C C -3.096 8.002 -5.669 1.00 . A A . 245 LEU C 1 1
17 29825 1 1 118 LEU CA C -2.129 9.011 -5.110 1.00 . A A . 245 LEU CA 1 1
17 29826 1 1 118 LEU CB C -2.217 9.078 -3.592 1.00 . A A . 245 LEU CB 1 1
17 29827 1 1 118 LEU CD1 C -0.413 7.443 -2.978 1.00 . A A . 245 LEU CD1 1 1
17 29828 1 1 118 LEU CD2 C -2.184 8.023 -1.373 1.00 . A A . 245 LEU CD2 1 1
17 29829 1 1 118 LEU CG C -1.868 7.819 -2.812 1.00 . A A . 245 LEU CG 1 1
17 29830 1 1 118 LEU H H -3.298 10.679 -5.511 1.00 . A A . 245 LEU H 1 1
17 29831 1 1 118 LEU HA H -1.121 8.736 -5.386 1.00 . A A . 245 LEU HA 1 1
17 29832 1 1 118 LEU HB2 H -1.554 9.862 -3.260 1.00 . A A . 245 LEU HB2 1 1
17 29833 1 1 118 LEU HB3 H -3.225 9.365 -3.334 1.00 . A A . 245 LEU HB3 1 1
17 29834 1 1 118 LEU HD13 H -0.187 7.299 -4.024 1.00 . A A . 245 LEU HD13 1 1
17 29835 1 1 118 LEU HD21 H -1.975 7.116 -0.825 1.00 . A A . 245 LEU HD21 1 1
17 29836 1 1 118 LEU HG H -2.463 6.994 -3.172 1.00 . A A . 245 LEU HG 1 1
17 29837 1 1 118 LEU N N -2.407 10.288 -5.655 1.00 . A A . 245 LEU N 1 1
17 29838 1 1 118 LEU O O -4.297 8.219 -5.695 1.00 . A A . 245 LEU O 1 1
17 29839 1 1 119 ILE C C -3.174 4.667 -5.784 1.00 . A A . 246 ILE C 1 1
17 29840 1 1 119 ILE CA C -3.321 5.871 -6.701 1.00 . A A . 246 ILE CA 1 1
17 29841 1 1 119 ILE CB C -2.780 5.532 -8.113 1.00 . A A . 246 ILE CB 1 1
17 29842 1 1 119 ILE CD1 C -2.381 6.562 -10.435 1.00 . A A . 246 ILE CD1 1 1
17 29843 1 1 119 ILE CG1 C -2.909 6.762 -9.033 1.00 . A A . 246 ILE CG1 1 1
17 29844 1 1 119 ILE CG2 C -3.496 4.331 -8.704 1.00 . A A . 246 ILE CG2 1 1
17 29845 1 1 119 ILE H H -1.587 6.869 -6.108 1.00 . A A . 246 ILE H 1 1
17 29846 1 1 119 ILE HA H -4.359 6.163 -6.776 1.00 . A A . 246 ILE HA 1 1
17 29847 1 1 119 ILE HB H -1.734 5.284 -8.021 1.00 . A A . 246 ILE HB 1 1
17 29848 1 1 119 ILE HD11 H -1.335 6.299 -10.396 1.00 . A A . 246 ILE HD11 1 1
17 29849 1 1 119 ILE HG12 H -3.952 7.028 -9.116 1.00 . A A . 246 ILE HG12 1 1
17 29850 1 1 119 ILE HG23 H -3.402 3.485 -8.040 1.00 . A A . 246 ILE HG23 1 1
17 29851 1 1 119 ILE N N -2.567 6.942 -6.143 1.00 . A A . 246 ILE N 1 1
17 29852 1 1 119 ILE O O -2.074 4.127 -5.630 1.00 . A A . 246 ILE O 1 1
17 29853 1 1 120 ILE C C -4.778 1.903 -4.831 1.00 . A A . 247 ILE C 1 1
17 29854 1 1 120 ILE CA C -4.183 3.162 -4.237 1.00 . A A . 247 ILE CA 1 1
17 29855 1 1 120 ILE CB C -4.930 3.473 -2.886 1.00 . A A . 247 ILE CB 1 1
17 29856 1 1 120 ILE CD1 C -4.836 6.039 -2.695 1.00 . A A . 247 ILE CD1 1 1
17 29857 1 1 120 ILE CG1 C -4.374 4.703 -2.155 1.00 . A A . 247 ILE CG1 1 1
17 29858 1 1 120 ILE CG2 C -4.922 2.277 -1.956 1.00 . A A . 247 ILE CG2 1 1
17 29859 1 1 120 ILE H H -5.117 4.675 -5.372 1.00 . A A . 247 ILE H 1 1
17 29860 1 1 120 ILE HA H -3.141 2.983 -4.016 1.00 . A A . 247 ILE HA 1 1
17 29861 1 1 120 ILE HB H -5.963 3.660 -3.142 1.00 . A A . 247 ILE HB 1 1
17 29862 1 1 120 ILE HD11 H -4.461 6.804 -2.027 1.00 . A A . 247 ILE HD11 1 1
17 29863 1 1 120 ILE HG12 H -4.671 4.643 -1.123 1.00 . A A . 247 ILE HG12 1 1
17 29864 1 1 120 ILE HG23 H -3.908 2.010 -1.699 1.00 . A A . 247 ILE HG23 1 1
17 29865 1 1 120 ILE N N -4.249 4.247 -5.185 1.00 . A A . 247 ILE N 1 1
17 29866 1 1 120 ILE O O -5.930 1.897 -5.248 1.00 . A A . 247 ILE O 1 1
17 29867 1 1 121 THR C C -4.811 -1.249 -4.137 1.00 . A A . 248 THR C 1 1
17 29868 1 1 121 THR CA C -4.460 -0.422 -5.343 1.00 . A A . 248 THR CA 1 1
17 29869 1 1 121 THR CB C -3.358 -1.202 -6.078 1.00 . A A . 248 THR CB 1 1
17 29870 1 1 121 THR CG2 C -3.925 -2.482 -6.678 1.00 . A A . 248 THR CG2 1 1
17 29871 1 1 121 THR H H -3.064 0.927 -4.559 1.00 . A A . 248 THR H 1 1
17 29872 1 1 121 THR HA H -5.313 -0.303 -5.995 1.00 . A A . 248 THR HA 1 1
17 29873 1 1 121 THR HB H -2.604 -1.475 -5.354 1.00 . A A . 248 THR HB 1 1
17 29874 1 1 121 THR HG1 H -2.185 -1.037 -7.589 1.00 . A A . 248 THR HG1 1 1
17 29875 1 1 121 THR HG21 H -3.126 -3.045 -7.135 1.00 . A A . 248 THR HG21 1 1
17 29876 1 1 121 THR N N -3.993 0.853 -4.877 1.00 . A A . 248 THR N 1 1
17 29877 1 1 121 THR O O -3.988 -1.407 -3.253 1.00 . A A . 248 THR O 1 1
17 29878 1 1 121 THR OG1 O -2.774 -0.417 -7.117 1.00 . A A . 248 THR OG1 1 1
17 29879 1 1 122 VAL C C -6.978 -3.878 -3.627 1.00 . A A . 249 VAL C 1 1
17 29880 1 1 122 VAL CA C -6.384 -2.635 -3.029 1.00 . A A . 249 VAL CA 1 1
17 29881 1 1 122 VAL CB C -7.436 -1.991 -2.066 1.00 . A A . 249 VAL CB 1 1
17 29882 1 1 122 VAL CG1 C -6.918 -0.726 -1.440 1.00 . A A . 249 VAL CG1 1 1
17 29883 1 1 122 VAL CG2 C -8.744 -1.729 -2.768 1.00 . A A . 249 VAL CG2 1 1
17 29884 1 1 122 VAL H H -6.640 -1.545 -4.799 1.00 . A A . 249 VAL H 1 1
17 29885 1 1 122 VAL HA H -5.504 -2.901 -2.461 1.00 . A A . 249 VAL HA 1 1
17 29886 1 1 122 VAL HB H -7.618 -2.693 -1.266 1.00 . A A . 249 VAL HB 1 1
17 29887 1 1 122 VAL HG13 H -6.725 0.002 -2.213 1.00 . A A . 249 VAL HG13 1 1
17 29888 1 1 122 VAL HG21 H -9.415 -1.255 -2.069 1.00 . A A . 249 VAL HG21 1 1
17 29889 1 1 122 VAL N N -5.989 -1.757 -4.091 1.00 . A A . 249 VAL N 1 1
17 29890 1 1 122 VAL O O -7.250 -3.925 -4.830 1.00 . A A . 249 VAL O 1 1
17 29891 1 1 123 LYS C C -8.934 -6.240 -2.209 1.00 . A A . 250 LYS C 1 1
17 29892 1 1 123 LYS CA C -7.859 -6.035 -3.242 1.00 . A A . 250 LYS CA 1 1
17 29893 1 1 123 LYS CB C -6.915 -7.290 -3.417 1.00 . A A . 250 LYS CB 1 1
17 29894 1 1 123 LYS CD C -7.170 -8.674 -1.258 1.00 . A A . 250 LYS CD 1 1
17 29895 1 1 123 LYS CE C -7.444 -10.052 -1.827 1.00 . A A . 250 LYS CE 1 1
17 29896 1 1 123 LYS CG C -6.231 -7.836 -2.152 1.00 . A A . 250 LYS CG 1 1
17 29897 1 1 123 LYS H H -6.750 -4.822 -1.927 1.00 . A A . 250 LYS H 1 1
17 29898 1 1 123 LYS HA H -8.335 -5.794 -4.181 1.00 . A A . 250 LYS HA 1 1
17 29899 1 1 123 LYS HB2 H -7.484 -8.094 -3.856 1.00 . A A . 250 LYS HB2 1 1
17 29900 1 1 123 LYS HB3 H -6.141 -7.008 -4.118 1.00 . A A . 250 LYS HB3 1 1
17 29901 1 1 123 LYS HD2 H -6.706 -8.811 -0.294 1.00 . A A . 250 LYS HD2 1 1
17 29902 1 1 123 LYS HD3 H -8.106 -8.147 -1.139 1.00 . A A . 250 LYS HD3 1 1
17 29903 1 1 123 LYS HE2 H -8.223 -10.523 -1.244 1.00 . A A . 250 LYS HE2 1 1
17 29904 1 1 123 LYS HE3 H -7.766 -9.962 -2.853 1.00 . A A . 250 LYS HE3 1 1
17 29905 1 1 123 LYS HG2 H -5.406 -8.461 -2.460 1.00 . A A . 250 LYS HG2 1 1
17 29906 1 1 123 LYS HG3 H -5.846 -6.993 -1.592 1.00 . A A . 250 LYS HG3 1 1
17 29907 1 1 123 LYS HZ1 H -5.449 -10.494 -2.331 1.00 . A A . 250 LYS HZ1 1 1
17 29908 1 1 123 LYS HZ2 H -6.425 -11.864 -2.103 1.00 . A A . 250 LYS HZ2 1 1
17 29909 1 1 123 LYS HZ3 H -5.915 -10.971 -0.786 1.00 . A A . 250 LYS HZ3 1 1
17 29910 1 1 123 LYS N N -7.133 -4.872 -2.836 1.00 . A A . 250 LYS N 1 1
17 29911 1 1 123 LYS NZ N -6.229 -10.899 -1.776 1.00 . A A . 250 LYS NZ 1 1
17 29912 1 1 123 LYS O O -8.672 -6.032 -1.011 1.00 . A A . 250 LYS O 1 1
17 29913 1 1 124 PRO C C -10.878 -8.061 -0.842 1.00 . A A . 251 PRO C 1 1
17 29914 1 1 124 PRO CA C -11.186 -6.809 -1.637 1.00 . A A . 251 PRO CA 1 1
17 29915 1 1 124 PRO CB C -12.453 -7.007 -2.472 1.00 . A A . 251 PRO CB 1 1
17 29916 1 1 124 PRO CD C -10.641 -6.697 -3.988 1.00 . A A . 251 PRO CD 1 1
17 29917 1 1 124 PRO CG C -11.962 -7.393 -3.817 1.00 . A A . 251 PRO CG 1 1
17 29918 1 1 124 PRO HA H -11.308 -5.971 -0.966 1.00 . A A . 251 PRO HA 1 1
17 29919 1 1 124 PRO HB2 H -13.057 -7.784 -2.026 1.00 . A A . 251 PRO HB2 1 1
17 29920 1 1 124 PRO HB3 H -13.013 -6.084 -2.505 1.00 . A A . 251 PRO HB3 1 1
17 29921 1 1 124 PRO HD2 H -9.968 -7.300 -4.579 1.00 . A A . 251 PRO HD2 1 1
17 29922 1 1 124 PRO HD3 H -10.778 -5.727 -4.441 1.00 . A A . 251 PRO HD3 1 1
17 29923 1 1 124 PRO HG2 H -11.843 -8.466 -3.864 1.00 . A A . 251 PRO HG2 1 1
17 29924 1 1 124 PRO HG3 H -12.676 -7.055 -4.547 1.00 . A A . 251 PRO HG3 1 1
17 29925 1 1 124 PRO N N -10.158 -6.565 -2.603 1.00 . A A . 251 PRO N 1 1
17 29926 1 1 124 PRO O O -10.529 -9.109 -1.405 1.00 . A A . 251 PRO O 1 1
17 29927 1 1 125 ALA C C -12.097 -9.766 1.540 1.00 . A A . 252 ALA C 1 1
17 29928 1 1 125 ALA CA C -10.786 -9.107 1.297 1.00 . A A . 252 ALA CA 1 1
17 29929 1 1 125 ALA CB C -10.134 -8.713 2.591 1.00 . A A . 252 ALA CB 1 1
17 29930 1 1 125 ALA H H -11.270 -7.082 0.809 1.00 . A A . 252 ALA H 1 1
17 29931 1 1 125 ALA HA H -10.145 -9.795 0.765 1.00 . A A . 252 ALA HA 1 1
17 29932 1 1 125 ALA HB1 H -10.766 -8.010 3.114 1.00 . A A . 252 ALA HB1 1 1
17 29933 1 1 125 ALA HB2 H -9.175 -8.257 2.395 1.00 . A A . 252 ALA HB2 1 1
17 29934 1 1 125 ALA HB3 H -9.996 -9.588 3.208 1.00 . A A . 252 ALA HB3 1 1
17 29935 1 1 125 ALA N N -11.007 -7.964 0.446 1.00 . A A . 252 ALA N 1 1
17 29936 1 1 125 ALA O O -12.197 -10.804 2.201 1.00 . A A . 252 ALA O 1 1
17 29937 1 1 126 ASN C C -14.606 -10.623 -0.083 1.00 . A A . 253 ASN C 1 1
17 29938 1 1 126 ASN CA C -14.417 -9.703 1.075 1.00 . A A . 253 ASN CA 1 1
17 29939 1 1 126 ASN CB C -15.502 -8.628 1.132 1.00 . A A . 253 ASN CB 1 1
17 29940 1 1 126 ASN CG C -15.453 -7.808 2.410 1.00 . A A . 253 ASN CG 1 1
17 29941 1 1 126 ASN H H -12.947 -8.317 0.526 1.00 . A A . 253 ASN H 1 1
17 29942 1 1 126 ASN HA H -14.455 -10.296 1.978 1.00 . A A . 253 ASN HA 1 1
17 29943 1 1 126 ASN HB2 H -15.361 -7.960 0.296 1.00 . A A . 253 ASN HB2 1 1
17 29944 1 1 126 ASN HB3 H -16.470 -9.100 1.055 1.00 . A A . 253 ASN HB3 1 1
17 29945 1 1 126 ASN HD21 H -15.873 -6.018 3.141 1.00 . A A . 253 ASN HD21 1 1
17 29946 1 1 126 ASN N N -13.115 -9.158 1.003 1.00 . A A . 253 ASN N 1 1
17 29947 1 1 126 ASN ND2 N -15.878 -6.576 2.336 1.00 . A A . 253 ASN ND2 1 1
17 29948 1 1 126 ASN O O -15.127 -10.243 -1.138 1.00 . A A . 253 ASN O 1 1
17 29949 1 1 126 ASN OD1 O -15.037 -8.293 3.466 1.00 . A A . 253 ASN OD1 1 1
17 29950 1 1 127 GLN C C -14.864 -14.000 -0.336 1.00 . A A . 254 GLN C 1 1
17 29951 1 1 127 GLN CA C -14.142 -12.813 -0.914 1.00 . A A . 254 GLN CA 1 1
17 29952 1 1 127 GLN CB C -12.730 -13.187 -1.386 1.00 . A A . 254 GLN CB 1 1
17 29953 1 1 127 GLN CD C -11.265 -14.617 -2.860 1.00 . A A . 254 GLN CD 1 1
17 29954 1 1 127 GLN CG C -12.680 -14.280 -2.434 1.00 . A A . 254 GLN CG 1 1
17 29955 1 1 127 GLN H H -13.618 -11.988 0.920 1.00 . A A . 254 GLN H 1 1
17 29956 1 1 127 GLN HA H -14.707 -12.433 -1.753 1.00 . A A . 254 GLN HA 1 1
17 29957 1 1 127 GLN HB2 H -12.259 -12.307 -1.800 1.00 . A A . 254 GLN HB2 1 1
17 29958 1 1 127 GLN HB3 H -12.158 -13.511 -0.528 1.00 . A A . 254 GLN HB3 1 1
17 29959 1 1 127 GLN HE21 H -10.213 -15.299 -4.384 1.00 . A A . 254 GLN HE21 1 1
17 29960 1 1 127 GLN HG2 H -13.143 -15.169 -2.032 1.00 . A A . 254 GLN HG2 1 1
17 29961 1 1 127 GLN HG3 H -13.234 -13.949 -3.300 1.00 . A A . 254 GLN HG3 1 1
17 29962 1 1 127 GLN N N -14.080 -11.795 0.076 1.00 . A A . 254 GLN N 1 1
17 29963 1 1 127 GLN NE2 N -11.115 -15.069 -4.079 1.00 . A A . 254 GLN NE2 1 1
17 29964 1 1 127 GLN O O -14.256 -14.858 0.325 1.00 . A A . 254 GLN O 1 1
17 29965 1 1 127 GLN OE1 O -10.311 -14.480 -2.084 1.00 . A A . 254 GLN OE1 1 1
17 29966 1 1 128 ARG C C -18.422 -14.628 -0.537 1.00 . A A . 255 ARG C 1 1
17 29967 1 1 128 ARG CA C -17.043 -15.007 -0.005 1.00 . A A . 255 ARG CA 1 1
17 29968 1 1 128 ARG CB C -17.046 -14.977 1.552 1.00 . A A . 255 ARG CB 1 1
17 29969 1 1 128 ARG CD C -18.946 -16.718 1.946 1.00 . A A . 255 ARG CD 1 1
17 29970 1 1 128 ARG CG C -17.540 -16.242 2.309 1.00 . A A . 255 ARG CG 1 1
17 29971 1 1 128 ARG CZ C -20.097 -17.969 0.128 1.00 . A A . 255 ARG CZ 1 1
17 29972 1 1 128 ARG H H -16.584 -13.250 -0.997 1.00 . A A . 255 ARG H 1 1
17 29973 1 1 128 ARG HA H -16.738 -15.975 -0.370 1.00 . A A . 255 ARG HA 1 1
17 29974 1 1 128 ARG HB2 H -16.037 -14.787 1.886 1.00 . A A . 255 ARG HB2 1 1
17 29975 1 1 128 ARG HB3 H -17.657 -14.142 1.860 1.00 . A A . 255 ARG HB3 1 1
17 29976 1 1 128 ARG HD2 H -19.296 -17.405 2.702 1.00 . A A . 255 ARG HD2 1 1
17 29977 1 1 128 ARG HD3 H -19.597 -15.857 1.919 1.00 . A A . 255 ARG HD3 1 1
17 29978 1 1 128 ARG HE H -18.160 -17.425 0.140 1.00 . A A . 255 ARG HE 1 1
17 29979 1 1 128 ARG HG2 H -16.858 -17.051 2.093 1.00 . A A . 255 ARG HG2 1 1
17 29980 1 1 128 ARG HG3 H -17.496 -16.035 3.369 1.00 . A A . 255 ARG HG3 1 1
17 29981 1 1 128 ARG HH12 H -22.079 -18.355 0.416 1.00 . A A . 255 ARG HH12 1 1
17 29982 1 1 128 ARG HH21 H -20.819 -19.048 -1.451 1.00 . A A . 255 ARG HH21 1 1
17 29983 1 1 128 ARG N N -16.163 -13.989 -0.504 1.00 . A A . 255 ARG N 1 1
17 29984 1 1 128 ARG NE N -19.004 -17.392 0.641 1.00 . A A . 255 ARG NE 1 1
17 29985 1 1 128 ARG NH1 N -21.256 -17.914 0.779 1.00 . A A . 255 ARG NH1 1 1
17 29986 1 1 128 ARG NH2 N -20.027 -18.589 -1.039 1.00 . A A . 255 ARG NH2 1 1
17 29987 1 1 128 ARG O O -19.154 -13.893 0.162 1.00 . A A . 255 ARG O 1 1
17 29988 1 1 128 ARG OXT O -18.749 -15.017 -1.675 1.00 . A A . 255 ARG OXT 1 1
18 29989 1 1 1 GLY C C 8.074 0.952 -23.446 1.00 . A A . 128 GLY C 1 1
18 29990 1 1 1 GLY CA C 9.143 0.605 -24.437 1.00 . A A . 128 GLY CA 1 1
18 29991 1 1 1 GLY H1 H 10.702 1.296 -23.294 1.00 . A A . 128 GLY H1 1 1
18 29992 1 1 1 GLY H2 H 11.169 0.133 -24.436 1.00 . A A . 128 GLY H2 1 1
18 29993 1 1 1 GLY H3 H 10.314 -0.315 -23.031 1.00 . A A . 128 GLY H3 1 1
18 29994 1 1 1 GLY HA2 H 9.234 1.407 -25.153 1.00 . A A . 128 GLY HA2 1 1
18 29995 1 1 1 GLY HA3 H 8.875 -0.307 -24.950 1.00 . A A . 128 GLY HA3 1 1
18 29996 1 1 1 GLY N N 10.426 0.409 -23.767 1.00 . A A . 128 GLY N 1 1
18 29997 1 1 1 GLY O O 7.416 0.071 -22.909 1.00 . A A . 128 GLY O 1 1
18 29998 1 1 2 SER C C 5.566 2.829 -22.868 1.00 . A A . 129 SER C 1 1
18 29999 1 1 2 SER CA C 6.926 2.655 -22.211 1.00 . A A . 129 SER CA 1 1
18 30000 1 1 2 SER CB C 7.379 3.982 -21.615 1.00 . A A . 129 SER CB 1 1
18 30001 1 1 2 SER H H 8.429 2.910 -23.643 1.00 . A A . 129 SER H 1 1
18 30002 1 1 2 SER HA H 6.865 1.922 -21.420 1.00 . A A . 129 SER HA 1 1
18 30003 1 1 2 SER HB2 H 7.348 4.748 -22.374 1.00 . A A . 129 SER HB2 1 1
18 30004 1 1 2 SER HB3 H 6.728 4.256 -20.798 1.00 . A A . 129 SER HB3 1 1
18 30005 1 1 2 SER HG H 8.655 3.775 -20.166 1.00 . A A . 129 SER HG 1 1
18 30006 1 1 2 SER N N 7.899 2.220 -23.185 1.00 . A A . 129 SER N 1 1
18 30007 1 1 2 SER O O 4.527 2.527 -22.266 1.00 . A A . 129 SER O 1 1
18 30008 1 1 2 SER OG O 8.703 3.874 -21.126 1.00 . A A . 129 SER OG 1 1
18 30009 1 1 3 LYS C C 3.655 4.699 -24.162 1.00 . A A . 130 LYS C 1 1
18 30010 1 1 3 LYS CA C 4.425 3.625 -24.893 1.00 . A A . 130 LYS CA 1 1
18 30011 1 1 3 LYS CB C 3.537 2.415 -25.194 1.00 . A A . 130 LYS CB 1 1
18 30012 1 1 3 LYS CD C 1.499 1.527 -26.366 1.00 . A A . 130 LYS CD 1 1
18 30013 1 1 3 LYS CE C 0.846 1.031 -25.084 1.00 . A A . 130 LYS CE 1 1
18 30014 1 1 3 LYS CG C 2.368 2.736 -26.114 1.00 . A A . 130 LYS CG 1 1
18 30015 1 1 3 LYS H H 6.478 3.401 -24.543 1.00 . A A . 130 LYS H 1 1
18 30016 1 1 3 LYS HA H 4.779 4.049 -25.822 1.00 . A A . 130 LYS HA 1 1
18 30017 1 1 3 LYS HB2 H 4.139 1.644 -25.651 1.00 . A A . 130 LYS HB2 1 1
18 30018 1 1 3 LYS HB3 H 3.146 2.051 -24.257 1.00 . A A . 130 LYS HB3 1 1
18 30019 1 1 3 LYS HD2 H 0.737 1.788 -27.086 1.00 . A A . 130 LYS HD2 1 1
18 30020 1 1 3 LYS HD3 H 2.132 0.752 -26.769 1.00 . A A . 130 LYS HD3 1 1
18 30021 1 1 3 LYS HE2 H 1.616 0.760 -24.376 1.00 . A A . 130 LYS HE2 1 1
18 30022 1 1 3 LYS HE3 H 0.240 1.823 -24.673 1.00 . A A . 130 LYS HE3 1 1
18 30023 1 1 3 LYS HG2 H 1.767 3.512 -25.665 1.00 . A A . 130 LYS HG2 1 1
18 30024 1 1 3 LYS HG3 H 2.766 3.088 -27.054 1.00 . A A . 130 LYS HG3 1 1
18 30025 1 1 3 LYS HZ1 H 0.560 -0.928 -25.716 1.00 . A A . 130 LYS HZ1 1 1
18 30026 1 1 3 LYS HZ2 H -0.790 0.071 -25.951 1.00 . A A . 130 LYS HZ2 1 1
18 30027 1 1 3 LYS HZ3 H -0.406 -0.472 -24.419 1.00 . A A . 130 LYS HZ3 1 1
18 30028 1 1 3 LYS N N 5.600 3.284 -24.121 1.00 . A A . 130 LYS N 1 1
18 30029 1 1 3 LYS NZ N 0.006 -0.147 -25.318 1.00 . A A . 130 LYS NZ 1 1
18 30030 1 1 3 LYS O O 2.727 4.417 -23.398 1.00 . A A . 130 LYS O 1 1
18 30031 1 1 4 THR C C 2.111 7.362 -24.174 1.00 . A A . 131 THR C 1 1
18 30032 1 1 4 THR CA C 3.502 7.008 -23.637 1.00 . A A . 131 THR CA 1 1
18 30033 1 1 4 THR CB C 4.462 8.238 -23.601 1.00 . A A . 131 THR CB 1 1
18 30034 1 1 4 THR CG2 C 4.945 8.626 -24.994 1.00 . A A . 131 THR CG2 1 1
18 30035 1 1 4 THR H H 4.803 6.066 -24.977 1.00 . A A . 131 THR H 1 1
18 30036 1 1 4 THR HA H 3.363 6.664 -22.623 1.00 . A A . 131 THR HA 1 1
18 30037 1 1 4 THR HB H 5.316 7.957 -23.002 1.00 . A A . 131 THR HB 1 1
18 30038 1 1 4 THR HG1 H 4.518 9.873 -22.518 1.00 . A A . 131 THR HG1 1 1
18 30039 1 1 4 THR HG21 H 4.100 8.890 -25.612 1.00 . A A . 131 THR HG21 1 1
18 30040 1 1 4 THR N N 4.078 5.907 -24.338 1.00 . A A . 131 THR N 1 1
18 30041 1 1 4 THR O O 1.955 7.930 -25.253 1.00 . A A . 131 THR O 1 1
18 30042 1 1 4 THR OG1 O 3.834 9.358 -22.965 1.00 . A A . 131 THR OG1 1 1
18 30043 1 1 5 LYS C C -0.756 8.411 -22.919 1.00 . A A . 132 LYS C 1 1
18 30044 1 1 5 LYS CA C -0.263 7.287 -23.777 1.00 . A A . 132 LYS CA 1 1
18 30045 1 1 5 LYS CB C -1.181 6.085 -23.612 1.00 . A A . 132 LYS CB 1 1
18 30046 1 1 5 LYS CD C -1.317 4.995 -25.992 1.00 . A A . 132 LYS CD 1 1
18 30047 1 1 5 LYS CE C -0.684 6.166 -26.741 1.00 . A A . 132 LYS CE 1 1
18 30048 1 1 5 LYS CG C -0.874 4.858 -24.505 1.00 . A A . 132 LYS CG 1 1
18 30049 1 1 5 LYS H H 1.300 6.432 -22.633 1.00 . A A . 132 LYS H 1 1
18 30050 1 1 5 LYS HA H -0.274 7.605 -24.805 1.00 . A A . 132 LYS HA 1 1
18 30051 1 1 5 LYS HB2 H -1.138 5.795 -22.572 1.00 . A A . 132 LYS HB2 1 1
18 30052 1 1 5 LYS HB3 H -2.176 6.449 -23.822 1.00 . A A . 132 LYS HB3 1 1
18 30053 1 1 5 LYS HD2 H -1.047 4.090 -26.517 1.00 . A A . 132 LYS HD2 1 1
18 30054 1 1 5 LYS HD3 H -2.392 5.095 -26.018 1.00 . A A . 132 LYS HD3 1 1
18 30055 1 1 5 LYS HE2 H -1.108 7.082 -26.357 1.00 . A A . 132 LYS HE2 1 1
18 30056 1 1 5 LYS HE3 H 0.388 6.157 -26.620 1.00 . A A . 132 LYS HE3 1 1
18 30057 1 1 5 LYS HG2 H 0.193 4.696 -24.496 1.00 . A A . 132 LYS HG2 1 1
18 30058 1 1 5 LYS HG3 H -1.360 3.996 -24.071 1.00 . A A . 132 LYS HG3 1 1
18 30059 1 1 5 LYS HZ1 H -0.627 6.971 -28.669 1.00 . A A . 132 LYS HZ1 1 1
18 30060 1 1 5 LYS HZ2 H -2.043 6.118 -28.352 1.00 . A A . 132 LYS HZ2 1 1
18 30061 1 1 5 LYS HZ3 H -0.607 5.301 -28.627 1.00 . A A . 132 LYS HZ3 1 1
18 30062 1 1 5 LYS N N 1.104 6.965 -23.432 1.00 . A A . 132 LYS N 1 1
18 30063 1 1 5 LYS NZ N -1.019 6.144 -28.175 1.00 . A A . 132 LYS NZ 1 1
18 30064 1 1 5 LYS O O -1.734 9.067 -23.259 1.00 . A A . 132 LYS O 1 1
18 30065 1 1 6 ALA C C 0.164 10.987 -21.408 1.00 . A A . 133 ALA C 1 1
18 30066 1 1 6 ALA CA C -0.444 9.691 -20.904 1.00 . A A . 133 ALA CA 1 1
18 30067 1 1 6 ALA CB C 0.029 9.388 -19.487 1.00 . A A . 133 ALA CB 1 1
18 30068 1 1 6 ALA H H 0.678 8.057 -21.574 1.00 . A A . 133 ALA H 1 1
18 30069 1 1 6 ALA HA H -1.522 9.770 -20.904 1.00 . A A . 133 ALA HA 1 1
18 30070 1 1 6 ALA HB1 H -0.415 8.463 -19.150 1.00 . A A . 133 ALA HB1 1 1
18 30071 1 1 6 ALA HB2 H -0.263 10.193 -18.829 1.00 . A A . 133 ALA HB2 1 1
18 30072 1 1 6 ALA HB3 H 1.103 9.294 -19.484 1.00 . A A . 133 ALA HB3 1 1
18 30073 1 1 6 ALA N N -0.088 8.624 -21.798 1.00 . A A . 133 ALA N 1 1
18 30074 1 1 6 ALA O O 1.389 11.169 -21.371 1.00 . A A . 133 ALA O 1 1
18 30075 1 1 7 PRO C C 0.173 14.123 -21.347 1.00 . A A . 134 PRO C 1 1
18 30076 1 1 7 PRO CA C -0.212 13.150 -22.445 1.00 . A A . 134 PRO CA 1 1
18 30077 1 1 7 PRO CB C -1.418 13.668 -23.232 1.00 . A A . 134 PRO CB 1 1
18 30078 1 1 7 PRO CD C -2.136 11.741 -21.984 1.00 . A A . 134 PRO CD 1 1
18 30079 1 1 7 PRO CG C -2.605 13.035 -22.591 1.00 . A A . 134 PRO CG 1 1
18 30080 1 1 7 PRO HA H 0.630 13.029 -23.108 1.00 . A A . 134 PRO HA 1 1
18 30081 1 1 7 PRO HB2 H -1.456 14.745 -23.158 1.00 . A A . 134 PRO HB2 1 1
18 30082 1 1 7 PRO HB3 H -1.326 13.379 -24.269 1.00 . A A . 134 PRO HB3 1 1
18 30083 1 1 7 PRO HD2 H -2.552 11.608 -20.997 1.00 . A A . 134 PRO HD2 1 1
18 30084 1 1 7 PRO HD3 H -2.392 10.887 -22.601 1.00 . A A . 134 PRO HD3 1 1
18 30085 1 1 7 PRO HG2 H -2.998 13.684 -21.822 1.00 . A A . 134 PRO HG2 1 1
18 30086 1 1 7 PRO HG3 H -3.364 12.842 -23.335 1.00 . A A . 134 PRO HG3 1 1
18 30087 1 1 7 PRO N N -0.668 11.890 -21.907 1.00 . A A . 134 PRO N 1 1
18 30088 1 1 7 PRO O O -0.491 14.210 -20.305 1.00 . A A . 134 PRO O 1 1
18 30089 1 1 8 SER C C 0.885 17.095 -20.761 1.00 . A A . 135 SER C 1 1
18 30090 1 1 8 SER CA C 1.713 15.820 -20.635 1.00 . A A . 135 SER CA 1 1
18 30091 1 1 8 SER CB C 3.195 16.083 -20.885 1.00 . A A . 135 SER CB 1 1
18 30092 1 1 8 SER H H 1.767 14.709 -22.393 1.00 . A A . 135 SER H 1 1
18 30093 1 1 8 SER HA H 1.593 15.417 -19.641 1.00 . A A . 135 SER HA 1 1
18 30094 1 1 8 SER HB2 H 3.505 16.919 -20.279 1.00 . A A . 135 SER HB2 1 1
18 30095 1 1 8 SER HB3 H 3.772 15.207 -20.626 1.00 . A A . 135 SER HB3 1 1
18 30096 1 1 8 SER HG H 3.429 17.363 -22.344 1.00 . A A . 135 SER HG 1 1
18 30097 1 1 8 SER N N 1.246 14.838 -21.570 1.00 . A A . 135 SER N 1 1
18 30098 1 1 8 SER O O 0.831 17.929 -19.839 1.00 . A A . 135 SER O 1 1
18 30099 1 1 8 SER OG O 3.426 16.402 -22.255 1.00 . A A . 135 SER OG 1 1
18 30100 1 1 9 ILE C C -1.978 18.187 -21.553 1.00 . A A . 136 ILE C 1 1
18 30101 1 1 9 ILE CA C -0.598 18.369 -22.175 1.00 . A A . 136 ILE CA 1 1
18 30102 1 1 9 ILE CB C -0.715 18.633 -23.698 1.00 . A A . 136 ILE CB 1 1
18 30103 1 1 9 ILE CD1 C 0.704 19.163 -25.771 1.00 . A A . 136 ILE CD1 1 1
18 30104 1 1 9 ILE CG1 C 0.685 18.865 -24.288 1.00 . A A . 136 ILE CG1 1 1
18 30105 1 1 9 ILE CG2 C -1.626 19.831 -23.976 1.00 . A A . 136 ILE CG2 1 1
18 30106 1 1 9 ILE H H 0.312 16.519 -22.563 1.00 . A A . 136 ILE H 1 1
18 30107 1 1 9 ILE HA H -0.129 19.227 -21.713 1.00 . A A . 136 ILE HA 1 1
18 30108 1 1 9 ILE HB H -1.146 17.760 -24.165 1.00 . A A . 136 ILE HB 1 1
18 30109 1 1 9 ILE HD11 H 1.722 19.313 -26.099 1.00 . A A . 136 ILE HD11 1 1
18 30110 1 1 9 ILE HG12 H 1.157 19.690 -23.777 1.00 . A A . 136 ILE HG12 1 1
18 30111 1 1 9 ILE HG23 H -2.611 19.634 -23.577 1.00 . A A . 136 ILE HG23 1 1
18 30112 1 1 9 ILE N N 0.230 17.231 -21.898 1.00 . A A . 136 ILE N 1 1
18 30113 1 1 9 ILE O O -2.825 17.451 -22.072 1.00 . A A . 136 ILE O 1 1
18 30114 1 1 10 SER C C -3.431 20.103 -18.896 1.00 . A A . 137 SER C 1 1
18 30115 1 1 10 SER CA C -3.391 18.805 -19.690 1.00 . A A . 137 SER CA 1 1
18 30116 1 1 10 SER CB C -3.445 17.571 -18.756 1.00 . A A . 137 SER CB 1 1
18 30117 1 1 10 SER H H -1.425 19.347 -20.049 1.00 . A A . 137 SER H 1 1
18 30118 1 1 10 SER HA H -4.211 18.781 -20.392 1.00 . A A . 137 SER HA 1 1
18 30119 1 1 10 SER HB2 H -3.296 16.677 -19.344 1.00 . A A . 137 SER HB2 1 1
18 30120 1 1 10 SER HB3 H -2.655 17.650 -18.025 1.00 . A A . 137 SER HB3 1 1
18 30121 1 1 10 SER HG H -5.383 17.847 -18.637 1.00 . A A . 137 SER HG 1 1
18 30122 1 1 10 SER N N -2.162 18.818 -20.425 1.00 . A A . 137 SER N 1 1
18 30123 1 1 10 SER O O -2.500 20.400 -18.130 1.00 . A A . 137 SER O 1 1
18 30124 1 1 10 SER OG O -4.698 17.465 -18.075 1.00 . A A . 137 SER OG 1 1
18 30125 1 1 11 ILE C C -5.031 22.105 -17.030 1.00 . A A . 138 ILE C 1 1
18 30126 1 1 11 ILE CA C -4.558 22.182 -18.478 1.00 . A A . 138 ILE CA 1 1
18 30127 1 1 11 ILE CB C -5.356 23.226 -19.345 1.00 . A A . 138 ILE CB 1 1
18 30128 1 1 11 ILE CD1 C -7.792 22.611 -18.683 1.00 . A A . 138 ILE CD1 1 1
18 30129 1 1 11 ILE CG1 C -6.758 22.733 -19.785 1.00 . A A . 138 ILE CG1 1 1
18 30130 1 1 11 ILE CG2 C -4.539 23.633 -20.561 1.00 . A A . 138 ILE CG2 1 1
18 30131 1 1 11 ILE H H -5.194 20.571 -19.672 1.00 . A A . 138 ILE H 1 1
18 30132 1 1 11 ILE HA H -3.533 22.519 -18.430 1.00 . A A . 138 ILE HA 1 1
18 30133 1 1 11 ILE HB H -5.467 24.115 -18.739 1.00 . A A . 138 ILE HB 1 1
18 30134 1 1 11 ILE HD11 H -7.949 23.579 -18.229 1.00 . A A . 138 ILE HD11 1 1
18 30135 1 1 11 ILE HG12 H -7.133 23.440 -20.507 1.00 . A A . 138 ILE HG12 1 1
18 30136 1 1 11 ILE HG23 H -4.318 22.756 -21.150 1.00 . A A . 138 ILE HG23 1 1
18 30137 1 1 11 ILE N N -4.460 20.886 -19.103 1.00 . A A . 138 ILE N 1 1
18 30138 1 1 11 ILE O O -5.837 21.229 -16.681 1.00 . A A . 138 ILE O 1 1
18 30139 1 1 12 PRO C C -6.351 23.292 -14.561 1.00 . A A . 139 PRO C 1 1
18 30140 1 1 12 PRO CA C -4.864 23.018 -14.741 1.00 . A A . 139 PRO CA 1 1
18 30141 1 1 12 PRO CB C -4.029 24.168 -14.165 1.00 . A A . 139 PRO CB 1 1
18 30142 1 1 12 PRO CD C -3.484 24.004 -16.482 1.00 . A A . 139 PRO CD 1 1
18 30143 1 1 12 PRO CG C -3.606 24.972 -15.344 1.00 . A A . 139 PRO CG 1 1
18 30144 1 1 12 PRO HA H -4.606 22.091 -14.251 1.00 . A A . 139 PRO HA 1 1
18 30145 1 1 12 PRO HB2 H -4.636 24.746 -13.486 1.00 . A A . 139 PRO HB2 1 1
18 30146 1 1 12 PRO HB3 H -3.178 23.764 -13.637 1.00 . A A . 139 PRO HB3 1 1
18 30147 1 1 12 PRO HD2 H -3.713 24.491 -17.418 1.00 . A A . 139 PRO HD2 1 1
18 30148 1 1 12 PRO HD3 H -2.494 23.574 -16.508 1.00 . A A . 139 PRO HD3 1 1
18 30149 1 1 12 PRO HG2 H -4.355 25.720 -15.562 1.00 . A A . 139 PRO HG2 1 1
18 30150 1 1 12 PRO HG3 H -2.655 25.446 -15.145 1.00 . A A . 139 PRO HG3 1 1
18 30151 1 1 12 PRO N N -4.493 22.980 -16.156 1.00 . A A . 139 PRO N 1 1
18 30152 1 1 12 PRO O O -6.841 24.393 -14.850 1.00 . A A . 139 PRO O 1 1
18 30153 1 1 13 HIS C C -8.939 21.839 -12.625 1.00 . A A . 140 HIS C 1 1
18 30154 1 1 13 HIS CA C -8.495 22.393 -13.964 1.00 . A A . 140 HIS CA 1 1
18 30155 1 1 13 HIS CB C -9.232 21.690 -15.145 1.00 . A A . 140 HIS CB 1 1
18 30156 1 1 13 HIS CD2 C -9.725 19.138 -14.844 1.00 . A A . 140 HIS CD2 1 1
18 30157 1 1 13 HIS CE1 C -7.989 18.344 -15.913 1.00 . A A . 140 HIS CE1 1 1
18 30158 1 1 13 HIS CG C -8.997 20.197 -15.280 1.00 . A A . 140 HIS CG 1 1
18 30159 1 1 13 HIS H H -6.604 21.458 -13.869 1.00 . A A . 140 HIS H 1 1
18 30160 1 1 13 HIS HA H -8.741 23.444 -13.990 1.00 . A A . 140 HIS HA 1 1
18 30161 1 1 13 HIS HB2 H -10.295 21.829 -15.020 1.00 . A A . 140 HIS HB2 1 1
18 30162 1 1 13 HIS HB3 H -8.927 22.163 -16.067 1.00 . A A . 140 HIS HB3 1 1
18 30163 1 1 13 HIS HD1 H -7.186 20.167 -16.378 1.00 . A A . 140 HIS HD1 1 1
18 30164 1 1 13 HIS HD2 H -10.645 19.185 -14.279 1.00 . A A . 140 HIS HD2 1 1
18 30165 1 1 13 HIS HE1 H -7.275 17.665 -16.355 1.00 . A A . 140 HIS HE1 1 1
18 30166 1 1 13 HIS HE2 H -9.286 17.097 -14.934 1.00 . A A . 140 HIS HE2 1 1
18 30167 1 1 13 HIS N N -7.065 22.291 -14.113 1.00 . A A . 140 HIS N 1 1
18 30168 1 1 13 HIS ND1 N -7.914 19.659 -15.943 1.00 . A A . 140 HIS ND1 1 1
18 30169 1 1 13 HIS NE2 N -9.076 18.003 -15.251 1.00 . A A . 140 HIS NE2 1 1
18 30170 1 1 13 HIS O O -10.118 21.535 -12.432 1.00 . A A . 140 HIS O 1 1
18 30171 1 1 14 ASP C C -9.060 22.318 -9.531 1.00 . A A . 141 ASP C 1 1
18 30172 1 1 14 ASP CA C -8.364 21.244 -10.353 1.00 . A A . 141 ASP CA 1 1
18 30173 1 1 14 ASP CB C -7.168 20.635 -9.576 1.00 . A A . 141 ASP CB 1 1
18 30174 1 1 14 ASP CG C -7.566 20.035 -8.212 1.00 . A A . 141 ASP CG 1 1
18 30175 1 1 14 ASP H H -7.089 22.023 -11.863 1.00 . A A . 141 ASP H 1 1
18 30176 1 1 14 ASP HA H -9.098 20.470 -10.525 1.00 . A A . 141 ASP HA 1 1
18 30177 1 1 14 ASP HB2 H -6.720 19.851 -10.167 1.00 . A A . 141 ASP HB2 1 1
18 30178 1 1 14 ASP HB3 H -6.434 21.406 -9.400 1.00 . A A . 141 ASP HB3 1 1
18 30179 1 1 14 ASP N N -8.011 21.744 -11.678 1.00 . A A . 141 ASP N 1 1
18 30180 1 1 14 ASP O O -8.470 22.958 -8.665 1.00 . A A . 141 ASP O 1 1
18 30181 1 1 14 ASP OD1 O -7.944 18.839 -8.169 1.00 . A A . 141 ASP OD1 1 1
18 30182 1 1 14 ASP OD2 O -7.475 20.752 -7.168 1.00 . A A . 141 ASP OD2 1 1
18 30183 1 1 15 PHE C C -12.045 22.514 -8.368 1.00 . A A . 142 PHE C 1 1
18 30184 1 1 15 PHE CA C -11.152 23.446 -9.144 1.00 . A A . 142 PHE CA 1 1
18 30185 1 1 15 PHE CB C -11.977 24.371 -10.049 1.00 . A A . 142 PHE CB 1 1
18 30186 1 1 15 PHE CD1 C -10.746 26.541 -10.379 1.00 . A A . 142 PHE CD1 1 1
18 30187 1 1 15 PHE CD2 C -10.776 24.981 -12.181 1.00 . A A . 142 PHE CD2 1 1
18 30188 1 1 15 PHE CE1 C -9.990 27.411 -11.143 1.00 . A A . 142 PHE CE1 1 1
18 30189 1 1 15 PHE CE2 C -10.019 25.845 -12.949 1.00 . A A . 142 PHE CE2 1 1
18 30190 1 1 15 PHE CG C -11.149 25.318 -10.887 1.00 . A A . 142 PHE CG 1 1
18 30191 1 1 15 PHE CZ C -9.627 27.061 -12.429 1.00 . A A . 142 PHE CZ 1 1
18 30192 1 1 15 PHE H H -10.570 22.217 -10.772 1.00 . A A . 142 PHE H 1 1
18 30193 1 1 15 PHE HA H -10.546 24.022 -8.458 1.00 . A A . 142 PHE HA 1 1
18 30194 1 1 15 PHE HB2 H -12.574 23.770 -10.717 1.00 . A A . 142 PHE HB2 1 1
18 30195 1 1 15 PHE HB3 H -12.637 24.964 -9.432 1.00 . A A . 142 PHE HB3 1 1
18 30196 1 1 15 PHE HD1 H -11.029 26.817 -9.373 1.00 . A A . 142 PHE HD1 1 1
18 30197 1 1 15 PHE HD2 H -11.080 24.029 -12.591 1.00 . A A . 142 PHE HD2 1 1
18 30198 1 1 15 PHE HE1 H -9.682 28.363 -10.736 1.00 . A A . 142 PHE HE1 1 1
18 30199 1 1 15 PHE HE2 H -9.736 25.570 -13.954 1.00 . A A . 142 PHE HE2 1 1
18 30200 1 1 15 PHE HZ H -9.036 27.740 -13.028 1.00 . A A . 142 PHE HZ 1 1
18 30201 1 1 15 PHE N N -10.277 22.599 -9.912 1.00 . A A . 142 PHE N 1 1
18 30202 1 1 15 PHE O O -12.576 22.847 -7.307 1.00 . A A . 142 PHE O 1 1
18 30203 1 1 16 ARG C C -11.808 19.137 -8.162 1.00 . A A . 143 ARG C 1 1
18 30204 1 1 16 ARG CA C -12.851 20.212 -8.340 1.00 . A A . 143 ARG CA 1 1
18 30205 1 1 16 ARG CB C -13.995 19.658 -9.234 1.00 . A A . 143 ARG CB 1 1
18 30206 1 1 16 ARG CD C -15.059 21.834 -10.039 1.00 . A A . 143 ARG CD 1 1
18 30207 1 1 16 ARG CG C -15.267 20.509 -9.337 1.00 . A A . 143 ARG CG 1 1
18 30208 1 1 16 ARG CZ C -16.489 23.747 -10.750 1.00 . A A . 143 ARG CZ 1 1
18 30209 1 1 16 ARG H H -11.773 21.186 -9.809 1.00 . A A . 143 ARG H 1 1
18 30210 1 1 16 ARG HA H -13.239 20.506 -7.377 1.00 . A A . 143 ARG HA 1 1
18 30211 1 1 16 ARG HB2 H -13.610 19.543 -10.235 1.00 . A A . 143 ARG HB2 1 1
18 30212 1 1 16 ARG HB3 H -14.265 18.682 -8.862 1.00 . A A . 143 ARG HB3 1 1
18 30213 1 1 16 ARG HD2 H -14.270 22.378 -9.541 1.00 . A A . 143 ARG HD2 1 1
18 30214 1 1 16 ARG HD3 H -14.777 21.635 -11.061 1.00 . A A . 143 ARG HD3 1 1
18 30215 1 1 16 ARG HE H -16.987 22.313 -9.424 1.00 . A A . 143 ARG HE 1 1
18 30216 1 1 16 ARG HG2 H -16.007 19.950 -9.890 1.00 . A A . 143 ARG HG2 1 1
18 30217 1 1 16 ARG HG3 H -15.641 20.683 -8.340 1.00 . A A . 143 ARG HG3 1 1
18 30218 1 1 16 ARG HH12 H -15.698 24.998 -12.171 1.00 . A A . 143 ARG HH12 1 1
18 30219 1 1 16 ARG HH21 H -17.823 25.254 -11.131 1.00 . A A . 143 ARG HH21 1 1
18 30220 1 1 16 ARG N N -12.181 21.335 -8.930 1.00 . A A . 143 ARG N 1 1
18 30221 1 1 16 ARG NE N -16.284 22.640 -10.033 1.00 . A A . 143 ARG NE 1 1
18 30222 1 1 16 ARG NH1 N -15.568 24.172 -11.616 1.00 . A A . 143 ARG NH1 1 1
18 30223 1 1 16 ARG NH2 N -17.628 24.414 -10.617 1.00 . A A . 143 ARG NH2 1 1
18 30224 1 1 16 ARG O O -10.871 19.056 -8.960 1.00 . A A . 143 ARG O 1 1
18 30225 1 1 17 CYS C C -11.744 16.008 -7.262 1.00 . A A . 144 CYS C 1 1
18 30226 1 1 17 CYS CA C -10.993 17.280 -6.919 1.00 . A A . 144 CYS CA 1 1
18 30227 1 1 17 CYS CB C -10.605 17.307 -5.424 1.00 . A A . 144 CYS CB 1 1
18 30228 1 1 17 CYS H H -12.727 18.410 -6.566 1.00 . A A . 144 CYS H 1 1
18 30229 1 1 17 CYS HA H -10.128 17.410 -7.551 1.00 . A A . 144 CYS HA 1 1
18 30230 1 1 17 CYS HB2 H -10.606 18.331 -5.085 1.00 . A A . 144 CYS HB2 1 1
18 30231 1 1 17 CYS HB3 H -11.358 16.763 -4.871 1.00 . A A . 144 CYS HB3 1 1
18 30232 1 1 17 CYS N N -11.950 18.331 -7.159 1.00 . A A . 144 CYS N 1 1
18 30233 1 1 17 CYS O O -12.859 15.798 -6.770 1.00 . A A . 144 CYS O 1 1
18 30234 1 1 17 CYS SG S -8.970 16.608 -4.973 1.00 . A A . 144 CYS SG 1 1
18 30235 1 1 18 VAL C C -11.471 12.683 -8.083 1.00 . A A . 145 VAL C 1 1
18 30236 1 1 18 VAL CA C -11.938 14.046 -8.598 1.00 . A A . 145 VAL CA 1 1
18 30237 1 1 18 VAL CB C -12.027 14.057 -10.158 1.00 . A A . 145 VAL CB 1 1
18 30238 1 1 18 VAL CG1 C -10.650 14.010 -10.798 1.00 . A A . 145 VAL CG1 1 1
18 30239 1 1 18 VAL CG2 C -12.901 12.918 -10.667 1.00 . A A . 145 VAL CG2 1 1
18 30240 1 1 18 VAL H H -10.247 15.311 -8.365 1.00 . A A . 145 VAL H 1 1
18 30241 1 1 18 VAL HA H -12.943 14.188 -8.228 1.00 . A A . 145 VAL HA 1 1
18 30242 1 1 18 VAL HB H -12.487 14.990 -10.447 1.00 . A A . 145 VAL HB 1 1
18 30243 1 1 18 VAL HG13 H -10.089 14.884 -10.499 1.00 . A A . 145 VAL HG13 1 1
18 30244 1 1 18 VAL HG21 H -13.885 13.010 -10.235 1.00 . A A . 145 VAL HG21 1 1
18 30245 1 1 18 VAL N N -11.179 15.172 -8.093 1.00 . A A . 145 VAL N 1 1
18 30246 1 1 18 VAL O O -10.282 12.332 -8.160 1.00 . A A . 145 VAL O 1 1
18 30247 1 1 19 SER C C -12.744 9.663 -8.235 1.00 . A A . 146 SER C 1 1
18 30248 1 1 19 SER CA C -12.234 10.590 -7.127 1.00 . A A . 146 SER CA 1 1
18 30249 1 1 19 SER CB C -12.998 10.374 -5.815 1.00 . A A . 146 SER CB 1 1
18 30250 1 1 19 SER H H -13.321 12.330 -7.475 1.00 . A A . 146 SER H 1 1
18 30251 1 1 19 SER HA H -11.179 10.423 -6.968 1.00 . A A . 146 SER HA 1 1
18 30252 1 1 19 SER HB2 H -12.963 9.327 -5.552 1.00 . A A . 146 SER HB2 1 1
18 30253 1 1 19 SER HB3 H -12.527 10.953 -5.034 1.00 . A A . 146 SER HB3 1 1
18 30254 1 1 19 SER HG H -14.536 10.888 -6.884 1.00 . A A . 146 SER HG 1 1
18 30255 1 1 19 SER N N -12.422 11.944 -7.562 1.00 . A A . 146 SER N 1 1
18 30256 1 1 19 SER O O -13.911 9.755 -8.633 1.00 . A A . 146 SER O 1 1
18 30257 1 1 19 SER OG O -14.369 10.780 -5.936 1.00 . A A . 146 SER OG 1 1
18 30258 1 1 20 ALA C C -11.517 6.636 -9.795 1.00 . A A . 147 ALA C 1 1
18 30259 1 1 20 ALA CA C -12.227 7.967 -9.873 1.00 . A A . 147 ALA CA 1 1
18 30260 1 1 20 ALA CB C -11.866 8.676 -11.172 1.00 . A A . 147 ALA CB 1 1
18 30261 1 1 20 ALA H H -11.003 8.698 -8.330 1.00 . A A . 147 ALA H 1 1
18 30262 1 1 20 ALA HA H -13.294 7.801 -9.865 1.00 . A A . 147 ALA HA 1 1
18 30263 1 1 20 ALA HB1 H -12.167 8.065 -12.010 1.00 . A A . 147 ALA HB1 1 1
18 30264 1 1 20 ALA HB2 H -10.798 8.833 -11.208 1.00 . A A . 147 ALA HB2 1 1
18 30265 1 1 20 ALA HB3 H -12.373 9.628 -11.217 1.00 . A A . 147 ALA HB3 1 1
18 30266 1 1 20 ALA N N -11.889 8.802 -8.732 1.00 . A A . 147 ALA N 1 1
18 30267 1 1 20 ALA O O -10.477 6.518 -9.120 1.00 . A A . 147 ALA O 1 1
18 30268 1 1 21 ILE C C -10.643 4.243 -11.764 1.00 . A A . 148 ILE C 1 1
18 30269 1 1 21 ILE CA C -11.478 4.312 -10.498 1.00 . A A . 148 ILE CA 1 1
18 30270 1 1 21 ILE CB C -12.557 3.176 -10.529 1.00 . A A . 148 ILE CB 1 1
18 30271 1 1 21 ILE CD1 C -13.035 3.462 -8.056 1.00 . A A . 148 ILE CD1 1 1
18 30272 1 1 21 ILE CG1 C -13.605 3.415 -9.443 1.00 . A A . 148 ILE CG1 1 1
18 30273 1 1 21 ILE CG2 C -11.909 1.794 -10.317 1.00 . A A . 148 ILE CG2 1 1
18 30274 1 1 21 ILE H H -12.911 5.783 -10.953 1.00 . A A . 148 ILE H 1 1
18 30275 1 1 21 ILE HA H -10.836 4.194 -9.639 1.00 . A A . 148 ILE HA 1 1
18 30276 1 1 21 ILE HB H -13.041 3.187 -11.492 1.00 . A A . 148 ILE HB 1 1
18 30277 1 1 21 ILE HD11 H -13.816 3.722 -7.361 1.00 . A A . 148 ILE HD11 1 1
18 30278 1 1 21 ILE HG12 H -14.098 4.357 -9.626 1.00 . A A . 148 ILE HG12 1 1
18 30279 1 1 21 ILE HG23 H -12.660 1.024 -10.415 1.00 . A A . 148 ILE HG23 1 1
18 30280 1 1 21 ILE N N -12.075 5.633 -10.464 1.00 . A A . 148 ILE N 1 1
18 30281 1 1 21 ILE O O -11.164 4.130 -12.878 1.00 . A A . 148 ILE O 1 1
18 30282 1 1 22 ILE C C -7.781 3.129 -12.990 1.00 . A A . 149 ILE C 1 1
18 30283 1 1 22 ILE CA C -8.432 4.454 -12.688 1.00 . A A . 149 ILE CA 1 1
18 30284 1 1 22 ILE CB C -7.336 5.549 -12.447 1.00 . A A . 149 ILE CB 1 1
18 30285 1 1 22 ILE CD1 C -7.020 4.998 -9.901 1.00 . A A . 149 ILE CD1 1 1
18 30286 1 1 22 ILE CG1 C -6.367 5.223 -11.257 1.00 . A A . 149 ILE CG1 1 1
18 30287 1 1 22 ILE CG2 C -7.979 6.918 -12.262 1.00 . A A . 149 ILE CG2 1 1
18 30288 1 1 22 ILE H H -9.028 4.346 -10.668 1.00 . A A . 149 ILE H 1 1
18 30289 1 1 22 ILE HA H -9.009 4.745 -13.551 1.00 . A A . 149 ILE HA 1 1
18 30290 1 1 22 ILE HB H -6.761 5.605 -13.361 1.00 . A A . 149 ILE HB 1 1
18 30291 1 1 22 ILE HD11 H -7.461 4.014 -9.850 1.00 . A A . 149 ILE HD11 1 1
18 30292 1 1 22 ILE HG12 H -5.813 4.327 -11.492 1.00 . A A . 149 ILE HG12 1 1
18 30293 1 1 22 ILE HG23 H -8.537 7.179 -13.149 1.00 . A A . 149 ILE HG23 1 1
18 30294 1 1 22 ILE N N -9.365 4.350 -11.586 1.00 . A A . 149 ILE N 1 1
18 30295 1 1 22 ILE O O -7.644 2.274 -12.100 1.00 . A A . 149 ILE O 1 1
18 30296 1 1 23 ASP C C -7.840 0.606 -14.696 1.00 . A A . 150 ASP C 1 1
18 30297 1 1 23 ASP CA C -6.806 1.720 -14.790 1.00 . A A . 150 ASP CA 1 1
18 30298 1 1 23 ASP CB C -5.496 1.346 -14.058 1.00 . A A . 150 ASP CB 1 1
18 30299 1 1 23 ASP CG C -4.426 2.422 -14.159 1.00 . A A . 150 ASP CG 1 1
18 30300 1 1 23 ASP H H -7.521 3.706 -14.888 1.00 . A A . 150 ASP H 1 1
18 30301 1 1 23 ASP HA H -6.604 1.892 -15.837 1.00 . A A . 150 ASP HA 1 1
18 30302 1 1 23 ASP HB2 H -5.712 1.181 -13.012 1.00 . A A . 150 ASP HB2 1 1
18 30303 1 1 23 ASP HB3 H -5.105 0.431 -14.481 1.00 . A A . 150 ASP HB3 1 1
18 30304 1 1 23 ASP N N -7.399 2.959 -14.264 1.00 . A A . 150 ASP N 1 1
18 30305 1 1 23 ASP O O -7.519 -0.579 -14.691 1.00 . A A . 150 ASP O 1 1
18 30306 1 1 23 ASP OD1 O -3.729 2.506 -15.211 1.00 . A A . 150 ASP OD1 1 1
18 30307 1 1 23 ASP OD2 O -4.267 3.208 -13.191 1.00 . A A . 150 ASP OD2 1 1
18 30308 1 1 24 VAL C C -10.388 -0.813 -15.743 1.00 . A A . 151 VAL C 1 1
18 30309 1 1 24 VAL CA C -10.280 0.179 -14.573 1.00 . A A . 151 VAL CA 1 1
18 30310 1 1 24 VAL CB C -11.586 1.039 -14.441 1.00 . A A . 151 VAL CB 1 1
18 30311 1 1 24 VAL CG1 C -11.814 1.923 -15.664 1.00 . A A . 151 VAL CG1 1 1
18 30312 1 1 24 VAL CG2 C -12.811 0.169 -14.154 1.00 . A A . 151 VAL CG2 1 1
18 30313 1 1 24 VAL H H -9.226 2.002 -14.787 1.00 . A A . 151 VAL H 1 1
18 30314 1 1 24 VAL HA H -10.161 -0.394 -13.664 1.00 . A A . 151 VAL HA 1 1
18 30315 1 1 24 VAL HB H -11.439 1.703 -13.601 1.00 . A A . 151 VAL HB 1 1
18 30316 1 1 24 VAL HG13 H -10.976 2.596 -15.780 1.00 . A A . 151 VAL HG13 1 1
18 30317 1 1 24 VAL HG21 H -12.663 -0.367 -13.228 1.00 . A A . 151 VAL HG21 1 1
18 30318 1 1 24 VAL N N -9.104 1.035 -14.695 1.00 . A A . 151 VAL N 1 1
18 30319 1 1 24 VAL O O -10.938 -1.904 -15.602 1.00 . A A . 151 VAL O 1 1
18 30320 1 1 25 ASP C C -8.872 -2.409 -17.928 1.00 . A A . 152 ASP C 1 1
18 30321 1 1 25 ASP CA C -9.896 -1.298 -18.079 1.00 . A A . 152 ASP CA 1 1
18 30322 1 1 25 ASP CB C -9.581 -0.517 -19.370 1.00 . A A . 152 ASP CB 1 1
18 30323 1 1 25 ASP CG C -10.532 0.621 -19.666 1.00 . A A . 152 ASP CG 1 1
18 30324 1 1 25 ASP H H -9.447 0.461 -16.956 1.00 . A A . 152 ASP H 1 1
18 30325 1 1 25 ASP HA H -10.882 -1.729 -18.156 1.00 . A A . 152 ASP HA 1 1
18 30326 1 1 25 ASP HB2 H -8.588 -0.106 -19.286 1.00 . A A . 152 ASP HB2 1 1
18 30327 1 1 25 ASP HB3 H -9.598 -1.208 -20.199 1.00 . A A . 152 ASP HB3 1 1
18 30328 1 1 25 ASP N N -9.865 -0.427 -16.897 1.00 . A A . 152 ASP N 1 1
18 30329 1 1 25 ASP O O -8.971 -3.457 -18.555 1.00 . A A . 152 ASP O 1 1
18 30330 1 1 25 ASP OD1 O -11.617 0.384 -20.235 1.00 . A A . 152 ASP OD1 1 1
18 30331 1 1 25 ASP OD2 O -10.190 1.788 -19.382 1.00 . A A . 152 ASP OD2 1 1
18 30332 1 1 26 ILE C C -7.060 -3.987 -15.663 1.00 . A A . 153 ILE C 1 1
18 30333 1 1 26 ILE CA C -6.809 -3.087 -16.869 1.00 . A A . 153 ILE CA 1 1
18 30334 1 1 26 ILE CB C -5.498 -2.301 -16.611 1.00 . A A . 153 ILE CB 1 1
18 30335 1 1 26 ILE CD1 C -3.985 -0.474 -17.559 1.00 . A A . 153 ILE CD1 1 1
18 30336 1 1 26 ILE CG1 C -5.216 -1.336 -17.764 1.00 . A A . 153 ILE CG1 1 1
18 30337 1 1 26 ILE CG2 C -4.329 -3.261 -16.415 1.00 . A A . 153 ILE CG2 1 1
18 30338 1 1 26 ILE H H -7.938 -1.351 -16.538 1.00 . A A . 153 ILE H 1 1
18 30339 1 1 26 ILE HA H -6.673 -3.685 -17.756 1.00 . A A . 153 ILE HA 1 1
18 30340 1 1 26 ILE HB H -5.623 -1.735 -15.701 1.00 . A A . 153 ILE HB 1 1
18 30341 1 1 26 ILE HD11 H -4.109 0.125 -16.669 1.00 . A A . 153 ILE HD11 1 1
18 30342 1 1 26 ILE HG12 H -5.082 -1.913 -18.665 1.00 . A A . 153 ILE HG12 1 1
18 30343 1 1 26 ILE HG23 H -4.526 -3.908 -15.573 1.00 . A A . 153 ILE HG23 1 1
18 30344 1 1 26 ILE N N -7.908 -2.174 -17.072 1.00 . A A . 153 ILE N 1 1
18 30345 1 1 26 ILE O O -7.036 -5.217 -15.773 1.00 . A A . 153 ILE O 1 1
18 30346 1 1 27 VAL C C -8.691 -4.934 -13.201 1.00 . A A . 154 VAL C 1 1
18 30347 1 1 27 VAL CA C -7.402 -4.063 -13.284 1.00 . A A . 154 VAL CA 1 1
18 30348 1 1 27 VAL CB C -7.355 -3.050 -12.110 1.00 . A A . 154 VAL CB 1 1
18 30349 1 1 27 VAL CG1 C -8.630 -2.254 -11.985 1.00 . A A . 154 VAL CG1 1 1
18 30350 1 1 27 VAL CG2 C -7.007 -3.709 -10.838 1.00 . A A . 154 VAL CG2 1 1
18 30351 1 1 27 VAL H H -7.394 -2.397 -14.478 1.00 . A A . 154 VAL H 1 1
18 30352 1 1 27 VAL HA H -6.518 -4.677 -13.217 1.00 . A A . 154 VAL HA 1 1
18 30353 1 1 27 VAL HB H -6.568 -2.352 -12.352 1.00 . A A . 154 VAL HB 1 1
18 30354 1 1 27 VAL HG13 H -8.789 -1.690 -12.890 1.00 . A A . 154 VAL HG13 1 1
18 30355 1 1 27 VAL HG21 H -6.968 -2.972 -10.051 1.00 . A A . 154 VAL HG21 1 1
18 30356 1 1 27 VAL N N -7.293 -3.371 -14.524 1.00 . A A . 154 VAL N 1 1
18 30357 1 1 27 VAL O O -9.750 -4.553 -13.710 1.00 . A A . 154 VAL O 1 1
18 30358 1 1 28 PRO C C -10.546 -6.458 -11.175 1.00 . A A . 155 PRO C 1 1
18 30359 1 1 28 PRO CA C -9.734 -6.991 -12.356 1.00 . A A . 155 PRO CA 1 1
18 30360 1 1 28 PRO CB C -9.105 -8.353 -12.004 1.00 . A A . 155 PRO CB 1 1
18 30361 1 1 28 PRO CD C -7.346 -6.752 -12.158 1.00 . A A . 155 PRO CD 1 1
18 30362 1 1 28 PRO CG C -7.644 -8.209 -12.266 1.00 . A A . 155 PRO CG 1 1
18 30363 1 1 28 PRO HA H -10.392 -7.082 -13.208 1.00 . A A . 155 PRO HA 1 1
18 30364 1 1 28 PRO HB2 H -9.293 -8.572 -10.962 1.00 . A A . 155 PRO HB2 1 1
18 30365 1 1 28 PRO HB3 H -9.541 -9.126 -12.618 1.00 . A A . 155 PRO HB3 1 1
18 30366 1 1 28 PRO HD2 H -7.127 -6.456 -11.142 1.00 . A A . 155 PRO HD2 1 1
18 30367 1 1 28 PRO HD3 H -6.538 -6.470 -12.810 1.00 . A A . 155 PRO HD3 1 1
18 30368 1 1 28 PRO HG2 H -7.083 -8.759 -11.525 1.00 . A A . 155 PRO HG2 1 1
18 30369 1 1 28 PRO HG3 H -7.414 -8.568 -13.257 1.00 . A A . 155 PRO HG3 1 1
18 30370 1 1 28 PRO N N -8.587 -6.132 -12.608 1.00 . A A . 155 PRO N 1 1
18 30371 1 1 28 PRO O O -10.005 -5.764 -10.308 1.00 . A A . 155 PRO O 1 1
18 30372 1 1 29 GLU C C -12.411 -6.841 -8.705 1.00 . A A . 156 GLU C 1 1
18 30373 1 1 29 GLU CA C -12.756 -6.322 -10.109 1.00 . A A . 156 GLU CA 1 1
18 30374 1 1 29 GLU CB C -14.183 -6.682 -10.473 1.00 . A A . 156 GLU CB 1 1
18 30375 1 1 29 GLU CD C -15.859 -8.469 -10.906 1.00 . A A . 156 GLU CD 1 1
18 30376 1 1 29 GLU CG C -14.436 -8.170 -10.595 1.00 . A A . 156 GLU CG 1 1
18 30377 1 1 29 GLU H H -12.159 -7.426 -11.819 1.00 . A A . 156 GLU H 1 1
18 30378 1 1 29 GLU HA H -12.670 -5.245 -10.090 1.00 . A A . 156 GLU HA 1 1
18 30379 1 1 29 GLU HB2 H -14.861 -6.277 -9.737 1.00 . A A . 156 GLU HB2 1 1
18 30380 1 1 29 GLU HB3 H -14.382 -6.235 -11.437 1.00 . A A . 156 GLU HB3 1 1
18 30381 1 1 29 GLU HG2 H -13.818 -8.574 -11.381 1.00 . A A . 156 GLU HG2 1 1
18 30382 1 1 29 GLU HG3 H -14.177 -8.646 -9.660 1.00 . A A . 156 GLU HG3 1 1
18 30383 1 1 29 GLU N N -11.824 -6.807 -11.136 1.00 . A A . 156 GLU N 1 1
18 30384 1 1 29 GLU O O -12.963 -6.381 -7.704 1.00 . A A . 156 GLU O 1 1
18 30385 1 1 29 GLU OE1 O -16.254 -8.365 -12.075 1.00 . A A . 156 GLU OE1 1 1
18 30386 1 1 29 GLU OE2 O -16.616 -8.807 -9.984 1.00 . A A . 156 GLU OE2 1 1
18 30387 1 1 30 THR C C -10.009 -7.351 -6.765 1.00 . A A . 157 THR C 1 1
18 30388 1 1 30 THR CA C -11.018 -8.324 -7.395 1.00 . A A . 157 THR CA 1 1
18 30389 1 1 30 THR CB C -10.413 -9.714 -7.589 1.00 . A A . 157 THR CB 1 1
18 30390 1 1 30 THR CG2 C -11.504 -10.759 -7.739 1.00 . A A . 157 THR CG2 1 1
18 30391 1 1 30 THR H H -11.182 -8.199 -9.481 1.00 . A A . 157 THR H 1 1
18 30392 1 1 30 THR HA H -11.863 -8.403 -6.727 1.00 . A A . 157 THR HA 1 1
18 30393 1 1 30 THR HB H -9.811 -9.947 -6.723 1.00 . A A . 157 THR HB 1 1
18 30394 1 1 30 THR HG1 H -10.073 -10.103 -9.480 1.00 . A A . 157 THR HG1 1 1
18 30395 1 1 30 THR HG21 H -12.133 -10.501 -8.577 1.00 . A A . 157 THR HG21 1 1
18 30396 1 1 30 THR N N -11.517 -7.808 -8.647 1.00 . A A . 157 THR N 1 1
18 30397 1 1 30 THR O O -9.470 -7.595 -5.694 1.00 . A A . 157 THR O 1 1
18 30398 1 1 30 THR OG1 O -9.570 -9.707 -8.756 1.00 . A A . 157 THR OG1 1 1
18 30399 1 1 31 HIS C C -9.771 -3.884 -7.173 1.00 . A A . 158 HIS C 1 1
18 30400 1 1 31 HIS CA C -8.967 -5.157 -6.992 1.00 . A A . 158 HIS CA 1 1
18 30401 1 1 31 HIS CB C -7.615 -5.019 -7.730 1.00 . A A . 158 HIS CB 1 1
18 30402 1 1 31 HIS CD2 C -6.524 -7.082 -6.547 1.00 . A A . 158 HIS CD2 1 1
18 30403 1 1 31 HIS CE1 C -4.467 -6.764 -7.204 1.00 . A A . 158 HIS CE1 1 1
18 30404 1 1 31 HIS CG C -6.519 -5.975 -7.326 1.00 . A A . 158 HIS CG 1 1
18 30405 1 1 31 HIS H H -10.143 -6.185 -8.369 1.00 . A A . 158 HIS H 1 1
18 30406 1 1 31 HIS HA H -8.791 -5.308 -5.937 1.00 . A A . 158 HIS HA 1 1
18 30407 1 1 31 HIS HB2 H -7.796 -5.195 -8.778 1.00 . A A . 158 HIS HB2 1 1
18 30408 1 1 31 HIS HB3 H -7.250 -4.011 -7.606 1.00 . A A . 158 HIS HB3 1 1
18 30409 1 1 31 HIS HD1 H -4.845 -5.106 -8.313 1.00 . A A . 158 HIS HD1 1 1
18 30410 1 1 31 HIS HD2 H -7.375 -7.511 -6.041 1.00 . A A . 158 HIS HD2 1 1
18 30411 1 1 31 HIS HE1 H -3.400 -6.875 -7.325 1.00 . A A . 158 HIS HE1 1 1
18 30412 1 1 31 HIS HE2 H -4.971 -8.448 -6.199 1.00 . A A . 158 HIS HE2 1 1
18 30413 1 1 31 HIS N N -9.756 -6.266 -7.467 1.00 . A A . 158 HIS N 1 1
18 30414 1 1 31 HIS ND1 N -5.206 -5.810 -7.725 1.00 . A A . 158 HIS ND1 1 1
18 30415 1 1 31 HIS NE2 N -5.238 -7.546 -6.490 1.00 . A A . 158 HIS NE2 1 1
18 30416 1 1 31 HIS O O -10.614 -3.800 -8.052 1.00 . A A . 158 HIS O 1 1
18 30417 1 1 32 ARG C C -9.122 -0.597 -6.518 1.00 . A A . 159 ARG C 1 1
18 30418 1 1 32 ARG CA C -10.193 -1.649 -6.422 1.00 . A A . 159 ARG CA 1 1
18 30419 1 1 32 ARG CB C -10.973 -1.384 -5.130 1.00 . A A . 159 ARG CB 1 1
18 30420 1 1 32 ARG CD C -13.264 -0.661 -5.828 1.00 . A A . 159 ARG CD 1 1
18 30421 1 1 32 ARG CG C -11.948 -0.209 -5.213 1.00 . A A . 159 ARG CG 1 1
18 30422 1 1 32 ARG CZ C -14.917 -2.476 -5.324 1.00 . A A . 159 ARG CZ 1 1
18 30423 1 1 32 ARG H H -8.825 -3.053 -5.667 1.00 . A A . 159 ARG H 1 1
18 30424 1 1 32 ARG HA H -10.858 -1.617 -7.272 1.00 . A A . 159 ARG HA 1 1
18 30425 1 1 32 ARG HB2 H -11.536 -2.269 -4.875 1.00 . A A . 159 ARG HB2 1 1
18 30426 1 1 32 ARG HB3 H -10.267 -1.181 -4.341 1.00 . A A . 159 ARG HB3 1 1
18 30427 1 1 32 ARG HD2 H -13.915 0.192 -5.945 1.00 . A A . 159 ARG HD2 1 1
18 30428 1 1 32 ARG HD3 H -13.072 -1.105 -6.794 1.00 . A A . 159 ARG HD3 1 1
18 30429 1 1 32 ARG HE H -13.554 -1.718 -4.049 1.00 . A A . 159 ARG HE 1 1
18 30430 1 1 32 ARG HG2 H -12.120 0.203 -4.227 1.00 . A A . 159 ARG HG2 1 1
18 30431 1 1 32 ARG HG3 H -11.517 0.543 -5.867 1.00 . A A . 159 ARG HG3 1 1
18 30432 1 1 32 ARG HH12 H -16.195 -3.014 -6.827 1.00 . A A . 159 ARG HH12 1 1
18 30433 1 1 32 ARG HH21 H -16.124 -3.997 -4.663 1.00 . A A . 159 ARG HH21 1 1
18 30434 1 1 32 ARG N N -9.515 -2.918 -6.353 1.00 . A A . 159 ARG N 1 1
18 30435 1 1 32 ARG NE N -13.917 -1.662 -4.968 1.00 . A A . 159 ARG NE 1 1
18 30436 1 1 32 ARG NH1 N -15.450 -2.405 -6.542 1.00 . A A . 159 ARG NH1 1 1
18 30437 1 1 32 ARG NH2 N -15.379 -3.359 -4.447 1.00 . A A . 159 ARG NH2 1 1
18 30438 1 1 32 ARG O O -8.166 -0.629 -5.739 1.00 . A A . 159 ARG O 1 1
18 30439 1 1 33 ARG C C -8.951 2.697 -7.492 1.00 . A A . 160 ARG C 1 1
18 30440 1 1 33 ARG CA C -8.270 1.358 -7.581 1.00 . A A . 160 ARG CA 1 1
18 30441 1 1 33 ARG CB C -7.510 1.226 -8.909 1.00 . A A . 160 ARG CB 1 1
18 30442 1 1 33 ARG CD C -6.025 -0.218 -10.364 1.00 . A A . 160 ARG CD 1 1
18 30443 1 1 33 ARG CG C -6.687 -0.041 -9.006 1.00 . A A . 160 ARG CG 1 1
18 30444 1 1 33 ARG CZ C -3.789 0.821 -10.694 1.00 . A A . 160 ARG CZ 1 1
18 30445 1 1 33 ARG H H -9.995 0.276 -8.076 1.00 . A A . 160 ARG H 1 1
18 30446 1 1 33 ARG HA H -7.565 1.268 -6.768 1.00 . A A . 160 ARG HA 1 1
18 30447 1 1 33 ARG HB2 H -8.221 1.236 -9.723 1.00 . A A . 160 ARG HB2 1 1
18 30448 1 1 33 ARG HB3 H -6.846 2.071 -9.018 1.00 . A A . 160 ARG HB3 1 1
18 30449 1 1 33 ARG HD2 H -5.451 -1.133 -10.355 1.00 . A A . 160 ARG HD2 1 1
18 30450 1 1 33 ARG HD3 H -6.802 -0.305 -11.108 1.00 . A A . 160 ARG HD3 1 1
18 30451 1 1 33 ARG HE H -5.599 1.666 -11.118 1.00 . A A . 160 ARG HE 1 1
18 30452 1 1 33 ARG HG2 H -5.914 -0.008 -8.253 1.00 . A A . 160 ARG HG2 1 1
18 30453 1 1 33 ARG HG3 H -7.334 -0.885 -8.814 1.00 . A A . 160 ARG HG3 1 1
18 30454 1 1 33 ARG HH12 H -2.186 -0.267 -10.035 1.00 . A A . 160 ARG HH12 1 1
18 30455 1 1 33 ARG HH21 H -2.057 1.781 -11.207 1.00 . A A . 160 ARG HH21 1 1
18 30456 1 1 33 ARG N N -9.241 0.299 -7.451 1.00 . A A . 160 ARG N 1 1
18 30457 1 1 33 ARG NE N -5.134 0.883 -10.741 1.00 . A A . 160 ARG NE 1 1
18 30458 1 1 33 ARG NH1 N -3.186 -0.201 -10.094 1.00 . A A . 160 ARG NH1 1 1
18 30459 1 1 33 ARG NH2 N -3.060 1.784 -11.236 1.00 . A A . 160 ARG NH2 1 1
18 30460 1 1 33 ARG O O -9.772 3.029 -8.324 1.00 . A A . 160 ARG O 1 1
18 30461 1 1 34 VAL C C -8.058 5.805 -6.378 1.00 . A A . 161 VAL C 1 1
18 30462 1 1 34 VAL CA C -9.156 4.784 -6.315 1.00 . A A . 161 VAL CA 1 1
18 30463 1 1 34 VAL CB C -10.004 4.947 -5.002 1.00 . A A . 161 VAL CB 1 1
18 30464 1 1 34 VAL CG1 C -11.282 4.143 -5.090 1.00 . A A . 161 VAL CG1 1 1
18 30465 1 1 34 VAL CG2 C -9.224 4.529 -3.752 1.00 . A A . 161 VAL CG2 1 1
18 30466 1 1 34 VAL H H -7.942 3.124 -5.849 1.00 . A A . 161 VAL H 1 1
18 30467 1 1 34 VAL HA H -9.799 4.956 -7.167 1.00 . A A . 161 VAL HA 1 1
18 30468 1 1 34 VAL HB H -10.274 5.990 -4.907 1.00 . A A . 161 VAL HB 1 1
18 30469 1 1 34 VAL HG13 H -11.850 4.270 -4.181 1.00 . A A . 161 VAL HG13 1 1
18 30470 1 1 34 VAL HG21 H -8.379 5.172 -3.553 1.00 . A A . 161 VAL HG21 1 1
18 30471 1 1 34 VAL N N -8.605 3.460 -6.493 1.00 . A A . 161 VAL N 1 1
18 30472 1 1 34 VAL O O -6.984 5.608 -5.809 1.00 . A A . 161 VAL O 1 1
18 30473 1 1 35 ARG C C -7.643 8.994 -6.277 1.00 . A A . 162 ARG C 1 1
18 30474 1 1 35 ARG CA C -7.291 7.872 -7.239 1.00 . A A . 162 ARG CA 1 1
18 30475 1 1 35 ARG CB C -7.267 8.352 -8.710 1.00 . A A . 162 ARG CB 1 1
18 30476 1 1 35 ARG CD C -5.681 10.340 -8.533 1.00 . A A . 162 ARG CD 1 1
18 30477 1 1 35 ARG CG C -5.970 9.022 -9.200 1.00 . A A . 162 ARG CG 1 1
18 30478 1 1 35 ARG CZ C -6.679 12.594 -8.877 1.00 . A A . 162 ARG CZ 1 1
18 30479 1 1 35 ARG H H -9.161 6.958 -7.543 1.00 . A A . 162 ARG H 1 1
18 30480 1 1 35 ARG HA H -6.332 7.452 -6.975 1.00 . A A . 162 ARG HA 1 1
18 30481 1 1 35 ARG HB2 H -7.463 7.521 -9.366 1.00 . A A . 162 ARG HB2 1 1
18 30482 1 1 35 ARG HB3 H -8.070 9.063 -8.829 1.00 . A A . 162 ARG HB3 1 1
18 30483 1 1 35 ARG HD2 H -5.511 10.153 -7.483 1.00 . A A . 162 ARG HD2 1 1
18 30484 1 1 35 ARG HD3 H -4.781 10.729 -8.989 1.00 . A A . 162 ARG HD3 1 1
18 30485 1 1 35 ARG HE H -7.687 10.873 -8.730 1.00 . A A . 162 ARG HE 1 1
18 30486 1 1 35 ARG HG2 H -5.141 8.357 -9.003 1.00 . A A . 162 ARG HG2 1 1
18 30487 1 1 35 ARG HG3 H -6.048 9.173 -10.268 1.00 . A A . 162 ARG HG3 1 1
18 30488 1 1 35 ARG HH12 H -5.357 14.154 -9.029 1.00 . A A . 162 ARG HH12 1 1
18 30489 1 1 35 ARG HH21 H -7.740 14.329 -9.128 1.00 . A A . 162 ARG HH21 1 1
18 30490 1 1 35 ARG N N -8.293 6.862 -7.094 1.00 . A A . 162 ARG N 1 1
18 30491 1 1 35 ARG NE N -6.790 11.280 -8.725 1.00 . A A . 162 ARG NE 1 1
18 30492 1 1 35 ARG NH1 N -5.493 13.166 -8.910 1.00 . A A . 162 ARG NH1 1 1
18 30493 1 1 35 ARG NH2 N -7.772 13.333 -9.002 1.00 . A A . 162 ARG NH2 1 1
18 30494 1 1 35 ARG O O -8.722 9.587 -6.359 1.00 . A A . 162 ARG O 1 1
18 30495 1 1 36 LEU C C -6.217 11.494 -4.766 1.00 . A A . 163 LEU C 1 1
18 30496 1 1 36 LEU CA C -6.897 10.212 -4.329 1.00 . A A . 163 LEU CA 1 1
18 30497 1 1 36 LEU CB C -6.241 9.610 -3.053 1.00 . A A . 163 LEU CB 1 1
18 30498 1 1 36 LEU CD1 C -5.963 9.376 -0.602 1.00 . A A . 163 LEU CD1 1 1
18 30499 1 1 36 LEU CD2 C -5.696 11.595 -1.565 1.00 . A A . 163 LEU CD2 1 1
18 30500 1 1 36 LEU CG C -6.449 10.293 -1.676 1.00 . A A . 163 LEU CG 1 1
18 30501 1 1 36 LEU H H -5.888 8.757 -5.423 1.00 . A A . 163 LEU H 1 1
18 30502 1 1 36 LEU HA H -7.947 10.381 -4.147 1.00 . A A . 163 LEU HA 1 1
18 30503 1 1 36 LEU HB2 H -6.580 8.591 -2.958 1.00 . A A . 163 LEU HB2 1 1
18 30504 1 1 36 LEU HB3 H -5.179 9.571 -3.247 1.00 . A A . 163 LEU HB3 1 1
18 30505 1 1 36 LEU HD13 H -6.505 8.443 -0.647 1.00 . A A . 163 LEU HD13 1 1
18 30506 1 1 36 LEU HD21 H -5.877 12.023 -0.590 1.00 . A A . 163 LEU HD21 1 1
18 30507 1 1 36 LEU HG H -7.491 10.466 -1.467 1.00 . A A . 163 LEU HG 1 1
18 30508 1 1 36 LEU N N -6.741 9.247 -5.381 1.00 . A A . 163 LEU N 1 1
18 30509 1 1 36 LEU O O -5.134 11.454 -5.383 1.00 . A A . 163 LEU O 1 1
18 30510 1 1 37 CYS C C -6.290 14.838 -3.689 1.00 . A A . 164 CYS C 1 1
18 30511 1 1 37 CYS CA C -6.309 13.879 -4.869 1.00 . A A . 164 CYS CA 1 1
18 30512 1 1 37 CYS CB C -7.128 14.463 -6.027 1.00 . A A . 164 CYS CB 1 1
18 30513 1 1 37 CYS H H -7.691 12.590 -3.994 1.00 . A A . 164 CYS H 1 1
18 30514 1 1 37 CYS HA H -5.296 13.727 -5.212 1.00 . A A . 164 CYS HA 1 1
18 30515 1 1 37 CYS HB2 H -6.714 15.422 -6.292 1.00 . A A . 164 CYS HB2 1 1
18 30516 1 1 37 CYS HB3 H -7.043 13.805 -6.878 1.00 . A A . 164 CYS HB3 1 1
18 30517 1 1 37 CYS N N -6.840 12.604 -4.486 1.00 . A A . 164 CYS N 1 1
18 30518 1 1 37 CYS O O -6.955 14.601 -2.663 1.00 . A A . 164 CYS O 1 1
18 30519 1 1 37 CYS SG S -8.915 14.712 -5.683 1.00 . A A . 164 CYS SG 1 1
18 30520 1 1 38 LYS C C -5.940 18.233 -3.317 1.00 . A A . 165 LYS C 1 1
18 30521 1 1 38 LYS CA C -5.489 16.918 -2.788 1.00 . A A . 165 LYS CA 1 1
18 30522 1 1 38 LYS CB C -4.135 17.061 -2.100 1.00 . A A . 165 LYS CB 1 1
18 30523 1 1 38 LYS CD C -4.740 15.663 -0.107 1.00 . A A . 165 LYS CD 1 1
18 30524 1 1 38 LYS CE C -4.312 14.518 0.794 1.00 . A A . 165 LYS CE 1 1
18 30525 1 1 38 LYS CG C -3.743 15.893 -1.224 1.00 . A A . 165 LYS CG 1 1
18 30526 1 1 38 LYS H H -4.964 16.004 -4.613 1.00 . A A . 165 LYS H 1 1
18 30527 1 1 38 LYS HA H -6.215 16.619 -2.047 1.00 . A A . 165 LYS HA 1 1
18 30528 1 1 38 LYS HB2 H -3.376 17.189 -2.856 1.00 . A A . 165 LYS HB2 1 1
18 30529 1 1 38 LYS HB3 H -4.159 17.953 -1.491 1.00 . A A . 165 LYS HB3 1 1
18 30530 1 1 38 LYS HD2 H -4.814 16.564 0.482 1.00 . A A . 165 LYS HD2 1 1
18 30531 1 1 38 LYS HD3 H -5.699 15.428 -0.543 1.00 . A A . 165 LYS HD3 1 1
18 30532 1 1 38 LYS HE2 H -5.084 14.351 1.532 1.00 . A A . 165 LYS HE2 1 1
18 30533 1 1 38 LYS HE3 H -4.193 13.628 0.194 1.00 . A A . 165 LYS HE3 1 1
18 30534 1 1 38 LYS HG2 H -3.706 14.996 -1.820 1.00 . A A . 165 LYS HG2 1 1
18 30535 1 1 38 LYS HG3 H -2.777 16.103 -0.794 1.00 . A A . 165 LYS HG3 1 1
18 30536 1 1 38 LYS HZ1 H -3.101 15.672 2.066 1.00 . A A . 165 LYS HZ1 1 1
18 30537 1 1 38 LYS HZ2 H -2.212 14.918 0.873 1.00 . A A . 165 LYS HZ2 1 1
18 30538 1 1 38 LYS HZ3 H -2.809 14.053 2.177 1.00 . A A . 165 LYS HZ3 1 1
18 30539 1 1 38 LYS N N -5.516 15.900 -3.807 1.00 . A A . 165 LYS N 1 1
18 30540 1 1 38 LYS NZ N -3.037 14.807 1.497 1.00 . A A . 165 LYS NZ 1 1
18 30541 1 1 38 LYS O O -5.590 18.635 -4.432 1.00 . A A . 165 LYS O 1 1
18 30542 1 1 39 HIS C C -7.333 20.938 -1.527 1.00 . A A . 166 HIS C 1 1
18 30543 1 1 39 HIS CA C -7.250 20.181 -2.827 1.00 . A A . 166 HIS CA 1 1
18 30544 1 1 39 HIS CB C -8.621 20.009 -3.473 1.00 . A A . 166 HIS CB 1 1
18 30545 1 1 39 HIS CD2 C -10.074 22.151 -3.423 1.00 . A A . 166 HIS CD2 1 1
18 30546 1 1 39 HIS CE1 C -9.752 22.805 -5.482 1.00 . A A . 166 HIS CE1 1 1
18 30547 1 1 39 HIS CG C -9.244 21.262 -4.007 1.00 . A A . 166 HIS CG 1 1
18 30548 1 1 39 HIS H H -6.921 18.467 -1.656 1.00 . A A . 166 HIS H 1 1
18 30549 1 1 39 HIS HA H -6.577 20.684 -3.506 1.00 . A A . 166 HIS HA 1 1
18 30550 1 1 39 HIS HB2 H -8.471 19.314 -4.280 1.00 . A A . 166 HIS HB2 1 1
18 30551 1 1 39 HIS HB3 H -9.287 19.559 -2.752 1.00 . A A . 166 HIS HB3 1 1
18 30552 1 1 39 HIS HD1 H -8.500 21.275 -6.002 1.00 . A A . 166 HIS HD1 1 1
18 30553 1 1 39 HIS HD2 H -10.432 22.121 -2.404 1.00 . A A . 166 HIS HD2 1 1
18 30554 1 1 39 HIS HE1 H -9.805 23.375 -6.400 1.00 . A A . 166 HIS HE1 1 1
18 30555 1 1 39 HIS HE2 H -11.159 23.688 -4.295 1.00 . A A . 166 HIS HE2 1 1
18 30556 1 1 39 HIS N N -6.707 18.890 -2.518 1.00 . A A . 166 HIS N 1 1
18 30557 1 1 39 HIS ND1 N -9.066 21.705 -5.301 1.00 . A A . 166 HIS ND1 1 1
18 30558 1 1 39 HIS NE2 N -10.376 23.098 -4.360 1.00 . A A . 166 HIS NE2 1 1
18 30559 1 1 39 HIS O O -8.247 20.739 -0.734 1.00 . A A . 166 HIS O 1 1
18 30560 1 1 40 GLY C C -5.002 21.754 0.674 1.00 . A A . 167 GLY C 1 1
18 30561 1 1 40 GLY CA C -6.184 22.383 -0.014 1.00 . A A . 167 GLY CA 1 1
18 30562 1 1 40 GLY H H -5.673 21.916 -1.986 1.00 . A A . 167 GLY H 1 1
18 30563 1 1 40 GLY HA2 H -6.016 23.440 -0.163 1.00 . A A . 167 GLY HA2 1 1
18 30564 1 1 40 GLY HA3 H -7.064 22.228 0.592 1.00 . A A . 167 GLY HA3 1 1
18 30565 1 1 40 GLY N N -6.342 21.737 -1.288 1.00 . A A . 167 GLY N 1 1
18 30566 1 1 40 GLY O O -4.275 22.402 1.423 1.00 . A A . 167 GLY O 1 1
18 30567 1 1 41 SER C C -3.557 19.478 2.359 1.00 . A A . 168 SER C 1 1
18 30568 1 1 41 SER CA C -3.682 19.649 0.820 1.00 . A A . 168 SER CA 1 1
18 30569 1 1 41 SER CB C -2.394 20.189 0.196 1.00 . A A . 168 SER CB 1 1
18 30570 1 1 41 SER H H -5.509 20.053 -0.198 1.00 . A A . 168 SER H 1 1
18 30571 1 1 41 SER HA H -3.844 18.659 0.419 1.00 . A A . 168 SER HA 1 1
18 30572 1 1 41 SER HB2 H -2.219 21.200 0.537 1.00 . A A . 168 SER HB2 1 1
18 30573 1 1 41 SER HB3 H -1.565 19.557 0.475 1.00 . A A . 168 SER HB3 1 1
18 30574 1 1 41 SER HG H -1.664 19.889 -1.583 1.00 . A A . 168 SER HG 1 1
18 30575 1 1 41 SER N N -4.823 20.459 0.374 1.00 . A A . 168 SER N 1 1
18 30576 1 1 41 SER O O -4.360 20.010 3.136 1.00 . A A . 168 SER O 1 1
18 30577 1 1 41 SER OG O -2.509 20.191 -1.225 1.00 . A A . 168 SER OG 1 1
18 30578 1 1 42 ASP C C -3.291 17.599 4.961 1.00 . A A . 169 ASP C 1 1
18 30579 1 1 42 ASP CA C -2.228 18.341 4.184 1.00 . A A . 169 ASP CA 1 1
18 30580 1 1 42 ASP CB C -1.646 19.525 4.967 1.00 . A A . 169 ASP CB 1 1
18 30581 1 1 42 ASP CG C -0.199 19.780 4.612 1.00 . A A . 169 ASP CG 1 1
18 30582 1 1 42 ASP H H -1.995 18.235 2.081 1.00 . A A . 169 ASP H 1 1
18 30583 1 1 42 ASP HA H -1.439 17.609 4.082 1.00 . A A . 169 ASP HA 1 1
18 30584 1 1 42 ASP HB2 H -2.218 20.411 4.743 1.00 . A A . 169 ASP HB2 1 1
18 30585 1 1 42 ASP HB3 H -1.710 19.317 6.026 1.00 . A A . 169 ASP HB3 1 1
18 30586 1 1 42 ASP N N -2.563 18.656 2.762 1.00 . A A . 169 ASP N 1 1
18 30587 1 1 42 ASP O O -3.098 17.268 6.129 1.00 . A A . 169 ASP O 1 1
18 30588 1 1 42 ASP OD1 O 0.077 20.484 3.617 1.00 . A A . 169 ASP OD1 1 1
18 30589 1 1 42 ASP OD2 O 0.694 19.256 5.313 1.00 . A A . 169 ASP OD2 1 1
18 30590 1 1 43 LYS C C -5.021 15.054 4.853 1.00 . A A . 170 LYS C 1 1
18 30591 1 1 43 LYS CA C -5.423 16.528 4.917 1.00 . A A . 170 LYS CA 1 1
18 30592 1 1 43 LYS CB C -6.737 16.763 4.170 1.00 . A A . 170 LYS CB 1 1
18 30593 1 1 43 LYS CD C -9.170 16.282 3.881 1.00 . A A . 170 LYS CD 1 1
18 30594 1 1 43 LYS CE C -10.378 15.516 4.386 1.00 . A A . 170 LYS CE 1 1
18 30595 1 1 43 LYS CG C -7.930 15.980 4.697 1.00 . A A . 170 LYS CG 1 1
18 30596 1 1 43 LYS H H -4.491 17.675 3.418 1.00 . A A . 170 LYS H 1 1
18 30597 1 1 43 LYS HA H -5.529 16.844 5.942 1.00 . A A . 170 LYS HA 1 1
18 30598 1 1 43 LYS HB2 H -6.978 17.812 4.246 1.00 . A A . 170 LYS HB2 1 1
18 30599 1 1 43 LYS HB3 H -6.590 16.509 3.132 1.00 . A A . 170 LYS HB3 1 1
18 30600 1 1 43 LYS HD2 H -9.377 17.340 3.940 1.00 . A A . 170 LYS HD2 1 1
18 30601 1 1 43 LYS HD3 H -8.985 16.013 2.852 1.00 . A A . 170 LYS HD3 1 1
18 30602 1 1 43 LYS HE2 H -10.172 14.458 4.325 1.00 . A A . 170 LYS HE2 1 1
18 30603 1 1 43 LYS HE3 H -10.551 15.788 5.416 1.00 . A A . 170 LYS HE3 1 1
18 30604 1 1 43 LYS HG2 H -7.711 14.925 4.633 1.00 . A A . 170 LYS HG2 1 1
18 30605 1 1 43 LYS HG3 H -8.106 16.254 5.726 1.00 . A A . 170 LYS HG3 1 1
18 30606 1 1 43 LYS HZ1 H -11.441 15.586 2.589 1.00 . A A . 170 LYS HZ1 1 1
18 30607 1 1 43 LYS HZ2 H -11.834 16.830 3.665 1.00 . A A . 170 LYS HZ2 1 1
18 30608 1 1 43 LYS HZ3 H -12.397 15.270 3.942 1.00 . A A . 170 LYS HZ3 1 1
18 30609 1 1 43 LYS N N -4.382 17.316 4.320 1.00 . A A . 170 LYS N 1 1
18 30610 1 1 43 LYS NZ N -11.590 15.823 3.591 1.00 . A A . 170 LYS NZ 1 1
18 30611 1 1 43 LYS O O -4.624 14.576 3.789 1.00 . A A . 170 LYS O 1 1
18 30612 1 1 44 PRO C C -5.623 12.081 5.081 1.00 . A A . 171 PRO C 1 1
18 30613 1 1 44 PRO CA C -4.745 12.897 6.039 1.00 . A A . 171 PRO CA 1 1
18 30614 1 1 44 PRO CB C -5.056 12.523 7.491 1.00 . A A . 171 PRO CB 1 1
18 30615 1 1 44 PRO CD C -5.442 14.860 7.304 1.00 . A A . 171 PRO CD 1 1
18 30616 1 1 44 PRO CG C -4.958 13.800 8.240 1.00 . A A . 171 PRO CG 1 1
18 30617 1 1 44 PRO HA H -3.703 12.717 5.821 1.00 . A A . 171 PRO HA 1 1
18 30618 1 1 44 PRO HB2 H -6.050 12.105 7.550 1.00 . A A . 171 PRO HB2 1 1
18 30619 1 1 44 PRO HB3 H -4.336 11.803 7.848 1.00 . A A . 171 PRO HB3 1 1
18 30620 1 1 44 PRO HD2 H -6.512 14.991 7.373 1.00 . A A . 171 PRO HD2 1 1
18 30621 1 1 44 PRO HD3 H -4.928 15.789 7.497 1.00 . A A . 171 PRO HD3 1 1
18 30622 1 1 44 PRO HG2 H -5.579 13.762 9.122 1.00 . A A . 171 PRO HG2 1 1
18 30623 1 1 44 PRO HG3 H -3.930 13.984 8.511 1.00 . A A . 171 PRO HG3 1 1
18 30624 1 1 44 PRO N N -5.071 14.335 5.983 1.00 . A A . 171 PRO N 1 1
18 30625 1 1 44 PRO O O -6.734 12.507 4.725 1.00 . A A . 171 PRO O 1 1
18 30626 1 1 45 LEU C C -7.110 9.534 4.394 1.00 . A A . 172 LEU C 1 1
18 30627 1 1 45 LEU CA C -5.872 10.105 3.721 1.00 . A A . 172 LEU CA 1 1
18 30628 1 1 45 LEU CB C -5.034 8.961 3.106 1.00 . A A . 172 LEU CB 1 1
18 30629 1 1 45 LEU CD1 C -2.586 9.649 3.240 1.00 . A A . 172 LEU CD1 1 1
18 30630 1 1 45 LEU CD2 C -3.410 8.221 1.343 1.00 . A A . 172 LEU CD2 1 1
18 30631 1 1 45 LEU CG C -3.749 9.325 2.321 1.00 . A A . 172 LEU CG 1 1
18 30632 1 1 45 LEU H H -4.277 10.604 5.023 1.00 . A A . 172 LEU H 1 1
18 30633 1 1 45 LEU HA H -6.202 10.765 2.932 1.00 . A A . 172 LEU HA 1 1
18 30634 1 1 45 LEU HB2 H -4.743 8.303 3.911 1.00 . A A . 172 LEU HB2 1 1
18 30635 1 1 45 LEU HB3 H -5.682 8.405 2.445 1.00 . A A . 172 LEU HB3 1 1
18 30636 1 1 45 LEU HD13 H -2.839 10.500 3.854 1.00 . A A . 172 LEU HD13 1 1
18 30637 1 1 45 LEU HD21 H -3.215 7.298 1.868 1.00 . A A . 172 LEU HD21 1 1
18 30638 1 1 45 LEU HG H -3.840 10.247 1.764 1.00 . A A . 172 LEU HG 1 1
18 30639 1 1 45 LEU N N -5.132 10.922 4.661 1.00 . A A . 172 LEU N 1 1
18 30640 1 1 45 LEU O O -7.123 9.324 5.606 1.00 . A A . 172 LEU O 1 1
18 30641 1 1 46 GLY C C -9.445 7.349 4.602 1.00 . A A . 173 GLY C 1 1
18 30642 1 1 46 GLY CA C -9.400 8.799 4.144 1.00 . A A . 173 GLY CA 1 1
18 30643 1 1 46 GLY H H -8.014 9.381 2.641 1.00 . A A . 173 GLY H 1 1
18 30644 1 1 46 GLY HA2 H -9.651 9.421 4.987 1.00 . A A . 173 GLY HA2 1 1
18 30645 1 1 46 GLY HA3 H -10.162 8.935 3.391 1.00 . A A . 173 GLY HA3 1 1
18 30646 1 1 46 GLY N N -8.129 9.254 3.605 1.00 . A A . 173 GLY N 1 1
18 30647 1 1 46 GLY O O -10.516 6.739 4.591 1.00 . A A . 173 GLY O 1 1
18 30648 1 1 47 PHE C C -6.961 5.244 6.286 1.00 . A A . 174 PHE C 1 1
18 30649 1 1 47 PHE CA C -8.250 5.454 5.491 1.00 . A A . 174 PHE CA 1 1
18 30650 1 1 47 PHE CB C -8.354 4.422 4.331 1.00 . A A . 174 PHE CB 1 1
18 30651 1 1 47 PHE CD1 C -6.108 3.850 3.400 1.00 . A A . 174 PHE CD1 1 1
18 30652 1 1 47 PHE CD2 C -7.538 5.252 2.104 1.00 . A A . 174 PHE CD2 1 1
18 30653 1 1 47 PHE CE1 C -5.155 3.914 2.424 1.00 . A A . 174 PHE CE1 1 1
18 30654 1 1 47 PHE CE2 C -6.580 5.323 1.116 1.00 . A A . 174 PHE CE2 1 1
18 30655 1 1 47 PHE CG C -7.309 4.513 3.260 1.00 . A A . 174 PHE CG 1 1
18 30656 1 1 47 PHE CZ C -5.381 4.647 1.285 1.00 . A A . 174 PHE CZ 1 1
18 30657 1 1 47 PHE H H -7.496 7.339 5.016 1.00 . A A . 174 PHE H 1 1
18 30658 1 1 47 PHE HA H -9.114 5.323 6.134 1.00 . A A . 174 PHE HA 1 1
18 30659 1 1 47 PHE HB2 H -8.291 3.425 4.744 1.00 . A A . 174 PHE HB2 1 1
18 30660 1 1 47 PHE HB3 H -9.322 4.532 3.863 1.00 . A A . 174 PHE HB3 1 1
18 30661 1 1 47 PHE HD1 H -5.923 3.273 4.294 1.00 . A A . 174 PHE HD1 1 1
18 30662 1 1 47 PHE HD2 H -8.475 5.775 1.985 1.00 . A A . 174 PHE HD2 1 1
18 30663 1 1 47 PHE HE1 H -4.222 3.384 2.550 1.00 . A A . 174 PHE HE1 1 1
18 30664 1 1 47 PHE HE2 H -6.772 5.897 0.216 1.00 . A A . 174 PHE HE2 1 1
18 30665 1 1 47 PHE HZ H -4.604 4.680 0.537 1.00 . A A . 174 PHE HZ 1 1
18 30666 1 1 47 PHE N N -8.324 6.810 5.008 1.00 . A A . 174 PHE N 1 1
18 30667 1 1 47 PHE O O -5.943 5.891 6.014 1.00 . A A . 174 PHE O 1 1
18 30668 1 1 48 TYR C C -5.502 2.588 7.673 1.00 . A A . 175 TYR C 1 1
18 30669 1 1 48 TYR CA C -5.854 4.013 8.053 1.00 . A A . 175 TYR CA 1 1
18 30670 1 1 48 TYR CB C -6.168 4.042 9.557 1.00 . A A . 175 TYR CB 1 1
18 30671 1 1 48 TYR CD1 C -5.765 6.365 10.470 1.00 . A A . 175 TYR CD1 1 1
18 30672 1 1 48 TYR CD2 C -8.007 5.597 10.303 1.00 . A A . 175 TYR CD2 1 1
18 30673 1 1 48 TYR CE1 C -6.214 7.559 11.003 1.00 . A A . 175 TYR CE1 1 1
18 30674 1 1 48 TYR CE2 C -8.465 6.781 10.828 1.00 . A A . 175 TYR CE2 1 1
18 30675 1 1 48 TYR CG C -6.654 5.366 10.111 1.00 . A A . 175 TYR CG 1 1
18 30676 1 1 48 TYR CZ C -7.569 7.761 11.181 1.00 . A A . 175 TYR CZ 1 1
18 30677 1 1 48 TYR H H -7.890 3.986 7.489 1.00 . A A . 175 TYR H 1 1
18 30678 1 1 48 TYR HA H -5.034 4.680 7.830 1.00 . A A . 175 TYR HA 1 1
18 30679 1 1 48 TYR HB2 H -6.942 3.317 9.756 1.00 . A A . 175 TYR HB2 1 1
18 30680 1 1 48 TYR HB3 H -5.279 3.755 10.101 1.00 . A A . 175 TYR HB3 1 1
18 30681 1 1 48 TYR HD1 H -4.708 6.201 10.325 1.00 . A A . 175 TYR HD1 1 1
18 30682 1 1 48 TYR HD2 H -8.715 4.830 10.025 1.00 . A A . 175 TYR HD2 1 1
18 30683 1 1 48 TYR HE1 H -5.506 8.326 11.277 1.00 . A A . 175 TYR HE1 1 1
18 30684 1 1 48 TYR HE2 H -9.525 6.934 10.966 1.00 . A A . 175 TYR HE2 1 1
18 30685 1 1 48 TYR HH H -7.545 9.659 11.266 1.00 . A A . 175 TYR HH 1 1
18 30686 1 1 48 TYR N N -7.021 4.392 7.270 1.00 . A A . 175 TYR N 1 1
18 30687 1 1 48 TYR O O -6.350 1.878 7.139 1.00 . A A . 175 TYR O 1 1
18 30688 1 1 48 TYR OH O -8.029 8.953 11.717 1.00 . A A . 175 TYR OH 1 1
18 30689 1 1 49 ILE C C -3.497 0.019 8.898 1.00 . A A . 176 ILE C 1 1
18 30690 1 1 49 ILE CA C -3.903 0.779 7.645 1.00 . A A . 176 ILE CA 1 1
18 30691 1 1 49 ILE CB C -2.779 0.668 6.585 1.00 . A A . 176 ILE CB 1 1
18 30692 1 1 49 ILE CD1 C -0.383 1.355 6.031 1.00 . A A . 176 ILE CD1 1 1
18 30693 1 1 49 ILE CG1 C -1.542 1.480 6.993 1.00 . A A . 176 ILE CG1 1 1
18 30694 1 1 49 ILE CG2 C -3.289 1.055 5.201 1.00 . A A . 176 ILE CG2 1 1
18 30695 1 1 49 ILE H H -3.633 2.745 8.373 1.00 . A A . 176 ILE H 1 1
18 30696 1 1 49 ILE HA H -4.789 0.296 7.255 1.00 . A A . 176 ILE HA 1 1
18 30697 1 1 49 ILE HB H -2.506 -0.376 6.533 1.00 . A A . 176 ILE HB 1 1
18 30698 1 1 49 ILE HD11 H -0.097 0.317 5.943 1.00 . A A . 176 ILE HD11 1 1
18 30699 1 1 49 ILE HG12 H -1.813 2.525 7.042 1.00 . A A . 176 ILE HG12 1 1
18 30700 1 1 49 ILE HG23 H -4.069 0.360 4.923 1.00 . A A . 176 ILE HG23 1 1
18 30701 1 1 49 ILE N N -4.293 2.153 7.947 1.00 . A A . 176 ILE N 1 1
18 30702 1 1 49 ILE O O -3.183 0.614 9.919 1.00 . A A . 176 ILE O 1 1
18 30703 1 1 50 ARG C C -2.370 -3.312 9.387 1.00 . A A . 177 ARG C 1 1
18 30704 1 1 50 ARG CA C -3.169 -2.156 9.897 1.00 . A A . 177 ARG CA 1 1
18 30705 1 1 50 ARG CB C -4.380 -2.663 10.675 1.00 . A A . 177 ARG CB 1 1
18 30706 1 1 50 ARG CD C -6.584 -3.789 10.689 1.00 . A A . 177 ARG CD 1 1
18 30707 1 1 50 ARG CG C -5.439 -3.315 9.833 1.00 . A A . 177 ARG CG 1 1
18 30708 1 1 50 ARG CZ C -8.835 -4.755 10.254 1.00 . A A . 177 ARG CZ 1 1
18 30709 1 1 50 ARG H H -3.831 -1.681 7.959 1.00 . A A . 177 ARG H 1 1
18 30710 1 1 50 ARG HA H -2.552 -1.577 10.567 1.00 . A A . 177 ARG HA 1 1
18 30711 1 1 50 ARG HB2 H -4.040 -3.401 11.386 1.00 . A A . 177 ARG HB2 1 1
18 30712 1 1 50 ARG HB3 H -4.826 -1.842 11.214 1.00 . A A . 177 ARG HB3 1 1
18 30713 1 1 50 ARG HD2 H -6.277 -4.701 11.179 1.00 . A A . 177 ARG HD2 1 1
18 30714 1 1 50 ARG HD3 H -6.795 -3.032 11.428 1.00 . A A . 177 ARG HD3 1 1
18 30715 1 1 50 ARG HE H -7.785 -3.591 9.006 1.00 . A A . 177 ARG HE 1 1
18 30716 1 1 50 ARG HG2 H -5.794 -2.627 9.081 1.00 . A A . 177 ARG HG2 1 1
18 30717 1 1 50 ARG HG3 H -4.985 -4.171 9.354 1.00 . A A . 177 ARG HG3 1 1
18 30718 1 1 50 ARG HH12 H -9.637 -5.963 11.694 1.00 . A A . 177 ARG HH12 1 1
18 30719 1 1 50 ARG HH21 H -10.722 -5.309 9.715 1.00 . A A . 177 ARG HH21 1 1
18 30720 1 1 50 ARG N N -3.542 -1.280 8.813 1.00 . A A . 177 ARG N 1 1
18 30721 1 1 50 ARG NE N -7.773 -4.048 9.884 1.00 . A A . 177 ARG NE 1 1
18 30722 1 1 50 ARG NH1 N -8.831 -5.440 11.401 1.00 . A A . 177 ARG NH1 1 1
18 30723 1 1 50 ARG NH2 N -9.901 -4.789 9.460 1.00 . A A . 177 ARG NH2 1 1
18 30724 1 1 50 ARG O O -2.415 -3.642 8.199 1.00 . A A . 177 ARG O 1 1
18 30725 1 1 51 ASP C C -1.528 -6.329 10.204 1.00 . A A . 178 ASP C 1 1
18 30726 1 1 51 ASP CA C -0.803 -5.027 9.972 1.00 . A A . 178 ASP CA 1 1
18 30727 1 1 51 ASP CB C 0.464 -4.968 10.838 1.00 . A A . 178 ASP CB 1 1
18 30728 1 1 51 ASP CG C 0.168 -5.048 12.325 1.00 . A A . 178 ASP CG 1 1
18 30729 1 1 51 ASP H H -1.734 -3.616 11.207 1.00 . A A . 178 ASP H 1 1
18 30730 1 1 51 ASP HA H -0.511 -4.978 8.932 1.00 . A A . 178 ASP HA 1 1
18 30731 1 1 51 ASP HB2 H 1.110 -5.787 10.559 1.00 . A A . 178 ASP HB2 1 1
18 30732 1 1 51 ASP HB3 H 0.980 -4.042 10.637 1.00 . A A . 178 ASP HB3 1 1
18 30733 1 1 51 ASP N N -1.666 -3.918 10.276 1.00 . A A . 178 ASP N 1 1
18 30734 1 1 51 ASP O O -2.577 -6.368 10.865 1.00 . A A . 178 ASP O 1 1
18 30735 1 1 51 ASP OD1 O -0.116 -3.989 12.948 1.00 . A A . 178 ASP OD1 1 1
18 30736 1 1 51 ASP OD2 O 0.197 -6.160 12.893 1.00 . A A . 178 ASP OD2 1 1
18 30737 1 1 52 GLY C C -0.950 -9.573 8.786 1.00 . A A . 179 GLY C 1 1
18 30738 1 1 52 GLY CA C -1.558 -8.673 9.797 1.00 . A A . 179 GLY CA 1 1
18 30739 1 1 52 GLY H H -0.202 -7.283 9.086 1.00 . A A . 179 GLY H 1 1
18 30740 1 1 52 GLY HA2 H -1.357 -9.043 10.792 1.00 . A A . 179 GLY HA2 1 1
18 30741 1 1 52 GLY HA3 H -2.623 -8.629 9.631 1.00 . A A . 179 GLY HA3 1 1
18 30742 1 1 52 GLY N N -1.003 -7.368 9.649 1.00 . A A . 179 GLY N 1 1
18 30743 1 1 52 GLY O O 0.099 -9.244 8.227 1.00 . A A . 179 GLY O 1 1
18 30744 1 1 53 THR C C -2.081 -11.866 6.472 1.00 . A A . 180 THR C 1 1
18 30745 1 1 53 THR CA C -1.054 -11.565 7.534 1.00 . A A . 180 THR CA 1 1
18 30746 1 1 53 THR CB C -0.449 -12.851 8.124 1.00 . A A . 180 THR CB 1 1
18 30747 1 1 53 THR CG2 C 0.901 -12.570 8.758 1.00 . A A . 180 THR CG2 1 1
18 30748 1 1 53 THR H H -2.377 -10.939 9.007 1.00 . A A . 180 THR H 1 1
18 30749 1 1 53 THR HA H -0.259 -11.020 7.045 1.00 . A A . 180 THR HA 1 1
18 30750 1 1 53 THR HB H -0.311 -13.536 7.302 1.00 . A A . 180 THR HB 1 1
18 30751 1 1 53 THR HG1 H -1.347 -12.920 9.879 1.00 . A A . 180 THR HG1 1 1
18 30752 1 1 53 THR HG21 H 1.562 -12.243 7.967 1.00 . A A . 180 THR HG21 1 1
18 30753 1 1 53 THR N N -1.560 -10.683 8.530 1.00 . A A . 180 THR N 1 1
18 30754 1 1 53 THR O O -3.269 -12.029 6.757 1.00 . A A . 180 THR O 1 1
18 30755 1 1 53 THR OG1 O -1.350 -13.454 9.073 1.00 . A A . 180 THR OG1 1 1
18 30756 1 1 54 SER C C -2.216 -13.599 3.710 1.00 . A A . 181 SER C 1 1
18 30757 1 1 54 SER CA C -2.443 -12.159 4.135 1.00 . A A . 181 SER CA 1 1
18 30758 1 1 54 SER CB C -2.019 -11.188 3.020 1.00 . A A . 181 SER CB 1 1
18 30759 1 1 54 SER H H -0.658 -11.792 5.124 1.00 . A A . 181 SER H 1 1
18 30760 1 1 54 SER HA H -3.479 -11.990 4.384 1.00 . A A . 181 SER HA 1 1
18 30761 1 1 54 SER HB2 H -2.091 -10.176 3.387 1.00 . A A . 181 SER HB2 1 1
18 30762 1 1 54 SER HB3 H -0.995 -11.389 2.748 1.00 . A A . 181 SER HB3 1 1
18 30763 1 1 54 SER HG H -3.162 -10.393 1.718 1.00 . A A . 181 SER HG 1 1
18 30764 1 1 54 SER N N -1.623 -11.914 5.269 1.00 . A A . 181 SER N 1 1
18 30765 1 1 54 SER O O -1.110 -14.132 3.884 1.00 . A A . 181 SER O 1 1
18 30766 1 1 54 SER OG O -2.829 -11.299 1.872 1.00 . A A . 181 SER OG 1 1
18 30767 1 1 55 VAL C C -3.090 -15.674 1.250 1.00 . A A . 182 VAL C 1 1
18 30768 1 1 55 VAL CA C -3.090 -15.609 2.771 1.00 . A A . 182 VAL CA 1 1
18 30769 1 1 55 VAL CB C -4.179 -16.552 3.385 1.00 . A A . 182 VAL CB 1 1
18 30770 1 1 55 VAL CG1 C -5.595 -16.143 2.982 1.00 . A A . 182 VAL CG1 1 1
18 30771 1 1 55 VAL CG2 C -3.902 -18.013 3.040 1.00 . A A . 182 VAL CG2 1 1
18 30772 1 1 55 VAL H H -4.100 -13.798 3.112 1.00 . A A . 182 VAL H 1 1
18 30773 1 1 55 VAL HA H -2.117 -15.937 3.109 1.00 . A A . 182 VAL HA 1 1
18 30774 1 1 55 VAL HB H -4.114 -16.442 4.458 1.00 . A A . 182 VAL HB 1 1
18 30775 1 1 55 VAL HG13 H -5.790 -15.136 3.318 1.00 . A A . 182 VAL HG13 1 1
18 30776 1 1 55 VAL HG21 H -2.943 -18.303 3.447 1.00 . A A . 182 VAL HG21 1 1
18 30777 1 1 55 VAL N N -3.233 -14.248 3.208 1.00 . A A . 182 VAL N 1 1
18 30778 1 1 55 VAL O O -4.010 -15.182 0.592 1.00 . A A . 182 VAL O 1 1
18 30779 1 1 56 ARG C C -2.033 -17.810 -1.107 1.00 . A A . 183 ARG C 1 1
18 30780 1 1 56 ARG CA C -1.940 -16.355 -0.710 1.00 . A A . 183 ARG CA 1 1
18 30781 1 1 56 ARG CB C -0.606 -15.769 -1.170 1.00 . A A . 183 ARG CB 1 1
18 30782 1 1 56 ARG CD C -1.517 -14.870 -3.324 1.00 . A A . 183 ARG CD 1 1
18 30783 1 1 56 ARG CG C -0.437 -15.728 -2.678 1.00 . A A . 183 ARG CG 1 1
18 30784 1 1 56 ARG CZ C -2.400 -14.560 -5.628 1.00 . A A . 183 ARG CZ 1 1
18 30785 1 1 56 ARG H H -1.331 -16.609 1.249 1.00 . A A . 183 ARG H 1 1
18 30786 1 1 56 ARG HA H -2.743 -15.790 -1.160 1.00 . A A . 183 ARG HA 1 1
18 30787 1 1 56 ARG HB2 H -0.521 -14.761 -0.793 1.00 . A A . 183 ARG HB2 1 1
18 30788 1 1 56 ARG HB3 H 0.192 -16.369 -0.754 1.00 . A A . 183 ARG HB3 1 1
18 30789 1 1 56 ARG HD2 H -2.481 -15.286 -3.085 1.00 . A A . 183 ARG HD2 1 1
18 30790 1 1 56 ARG HD3 H -1.446 -13.866 -2.933 1.00 . A A . 183 ARG HD3 1 1
18 30791 1 1 56 ARG HE H -0.482 -14.972 -5.125 1.00 . A A . 183 ARG HE 1 1
18 30792 1 1 56 ARG HG2 H 0.539 -15.334 -2.925 1.00 . A A . 183 ARG HG2 1 1
18 30793 1 1 56 ARG HG3 H -0.532 -16.742 -3.033 1.00 . A A . 183 ARG HG3 1 1
18 30794 1 1 56 ARG HH12 H -4.418 -14.208 -5.785 1.00 . A A . 183 ARG HH12 1 1
18 30795 1 1 56 ARG HH21 H -2.884 -14.289 -7.593 1.00 . A A . 183 ARG HH21 1 1
18 30796 1 1 56 ARG N N -2.059 -16.240 0.700 1.00 . A A . 183 ARG N 1 1
18 30797 1 1 56 ARG NE N -1.393 -14.818 -4.780 1.00 . A A . 183 ARG NE 1 1
18 30798 1 1 56 ARG NH1 N -3.648 -14.402 -5.172 1.00 . A A . 183 ARG NH1 1 1
18 30799 1 1 56 ARG NH2 N -2.161 -14.488 -6.926 1.00 . A A . 183 ARG NH2 1 1
18 30800 1 1 56 ARG O O -1.343 -18.660 -0.537 1.00 . A A . 183 ARG O 1 1
18 30801 1 1 57 VAL C C -2.153 -19.597 -3.785 1.00 . A A . 184 VAL C 1 1
18 30802 1 1 57 VAL CA C -3.020 -19.443 -2.546 1.00 . A A . 184 VAL CA 1 1
18 30803 1 1 57 VAL CB C -4.498 -19.787 -2.893 1.00 . A A . 184 VAL CB 1 1
18 30804 1 1 57 VAL CG1 C -4.617 -21.220 -3.406 1.00 . A A . 184 VAL CG1 1 1
18 30805 1 1 57 VAL CG2 C -5.396 -19.580 -1.681 1.00 . A A . 184 VAL CG2 1 1
18 30806 1 1 57 VAL H H -3.459 -17.397 -2.422 1.00 . A A . 184 VAL H 1 1
18 30807 1 1 57 VAL HA H -2.669 -20.120 -1.783 1.00 . A A . 184 VAL HA 1 1
18 30808 1 1 57 VAL HB H -4.821 -19.120 -3.679 1.00 . A A . 184 VAL HB 1 1
18 30809 1 1 57 VAL HG13 H -5.648 -21.427 -3.655 1.00 . A A . 184 VAL HG13 1 1
18 30810 1 1 57 VAL HG21 H -5.342 -18.549 -1.365 1.00 . A A . 184 VAL HG21 1 1
18 30811 1 1 57 VAL N N -2.890 -18.103 -2.046 1.00 . A A . 184 VAL N 1 1
18 30812 1 1 57 VAL O O -2.397 -18.958 -4.818 1.00 . A A . 184 VAL O 1 1
18 30813 1 1 58 THR C C -0.275 -22.151 -5.077 1.00 . A A . 185 THR C 1 1
18 30814 1 1 58 THR CA C -0.241 -20.668 -4.755 1.00 . A A . 185 THR CA 1 1
18 30815 1 1 58 THR CB C 1.208 -20.276 -4.362 1.00 . A A . 185 THR CB 1 1
18 30816 1 1 58 THR CG2 C 1.350 -18.778 -4.178 1.00 . A A . 185 THR CG2 1 1
18 30817 1 1 58 THR H H -0.965 -20.873 -2.825 1.00 . A A . 185 THR H 1 1
18 30818 1 1 58 THR HA H -0.537 -20.090 -5.618 1.00 . A A . 185 THR HA 1 1
18 30819 1 1 58 THR HB H 1.872 -20.611 -5.143 1.00 . A A . 185 THR HB 1 1
18 30820 1 1 58 THR HG1 H 2.175 -20.379 -2.631 1.00 . A A . 185 THR HG1 1 1
18 30821 1 1 58 THR HG21 H 1.072 -18.270 -5.088 1.00 . A A . 185 THR HG21 1 1
18 30822 1 1 58 THR N N -1.143 -20.404 -3.675 1.00 . A A . 185 THR N 1 1
18 30823 1 1 58 THR O O -1.033 -22.911 -4.456 1.00 . A A . 185 THR O 1 1
18 30824 1 1 58 THR OG1 O 1.593 -20.956 -3.153 1.00 . A A . 185 THR OG1 1 1
18 30825 1 1 59 ALA C C 1.413 -24.718 -5.239 1.00 . A A . 186 ALA C 1 1
18 30826 1 1 59 ALA CA C 0.668 -23.983 -6.354 1.00 . A A . 186 ALA CA 1 1
18 30827 1 1 59 ALA CB C 1.375 -24.161 -7.688 1.00 . A A . 186 ALA CB 1 1
18 30828 1 1 59 ALA H H 1.085 -21.927 -6.526 1.00 . A A . 186 ALA H 1 1
18 30829 1 1 59 ALA HA H -0.330 -24.389 -6.428 1.00 . A A . 186 ALA HA 1 1
18 30830 1 1 59 ALA HB1 H 1.419 -25.211 -7.935 1.00 . A A . 186 ALA HB1 1 1
18 30831 1 1 59 ALA HB2 H 2.378 -23.768 -7.620 1.00 . A A . 186 ALA HB2 1 1
18 30832 1 1 59 ALA HB3 H 0.832 -23.634 -8.459 1.00 . A A . 186 ALA HB3 1 1
18 30833 1 1 59 ALA N N 0.546 -22.574 -6.021 1.00 . A A . 186 ALA N 1 1
18 30834 1 1 59 ALA O O 1.398 -25.944 -5.161 1.00 . A A . 186 ALA O 1 1
18 30835 1 1 60 SER C C 1.793 -24.716 -2.087 1.00 . A A . 187 SER C 1 1
18 30836 1 1 60 SER CA C 2.781 -24.468 -3.240 1.00 . A A . 187 SER CA 1 1
18 30837 1 1 60 SER CB C 3.834 -23.448 -2.806 1.00 . A A . 187 SER CB 1 1
18 30838 1 1 60 SER H H 2.078 -22.973 -4.515 1.00 . A A . 187 SER H 1 1
18 30839 1 1 60 SER HA H 3.270 -25.390 -3.517 1.00 . A A . 187 SER HA 1 1
18 30840 1 1 60 SER HB2 H 3.343 -22.561 -2.434 1.00 . A A . 187 SER HB2 1 1
18 30841 1 1 60 SER HB3 H 4.448 -23.872 -2.026 1.00 . A A . 187 SER HB3 1 1
18 30842 1 1 60 SER HG H 5.321 -23.793 -4.009 1.00 . A A . 187 SER HG 1 1
18 30843 1 1 60 SER N N 2.068 -23.945 -4.380 1.00 . A A . 187 SER N 1 1
18 30844 1 1 60 SER O O 2.114 -25.398 -1.095 1.00 . A A . 187 SER O 1 1
18 30845 1 1 60 SER OG O 4.673 -23.082 -3.903 1.00 . A A . 187 SER OG 1 1
18 30846 1 1 61 GLY C C -0.815 -22.945 -0.707 1.00 . A A . 188 GLY C 1 1
18 30847 1 1 61 GLY CA C -0.420 -24.291 -1.228 1.00 . A A . 188 GLY CA 1 1
18 30848 1 1 61 GLY H H 0.431 -23.596 -3.016 1.00 . A A . 188 GLY H 1 1
18 30849 1 1 61 GLY HA2 H -1.278 -24.775 -1.672 1.00 . A A . 188 GLY HA2 1 1
18 30850 1 1 61 GLY HA3 H -0.051 -24.891 -0.412 1.00 . A A . 188 GLY HA3 1 1
18 30851 1 1 61 GLY N N 0.609 -24.150 -2.224 1.00 . A A . 188 GLY N 1 1
18 30852 1 1 61 GLY O O -0.771 -21.967 -1.446 1.00 . A A . 188 GLY O 1 1
18 30853 1 1 62 LEU C C -0.325 -21.042 1.873 1.00 . A A . 189 LEU C 1 1
18 30854 1 1 62 LEU CA C -1.514 -21.582 1.099 1.00 . A A . 189 LEU CA 1 1
18 30855 1 1 62 LEU CB C -2.874 -21.578 1.885 1.00 . A A . 189 LEU CB 1 1
18 30856 1 1 62 LEU CD1 C -2.275 -22.160 4.298 1.00 . A A . 189 LEU CD1 1 1
18 30857 1 1 62 LEU CD2 C -4.559 -22.671 3.414 1.00 . A A . 189 LEU CD2 1 1
18 30858 1 1 62 LEU CG C -3.080 -22.557 3.071 1.00 . A A . 189 LEU CG 1 1
18 30859 1 1 62 LEU H H -1.249 -23.666 1.093 1.00 . A A . 189 LEU H 1 1
18 30860 1 1 62 LEU HA H -1.608 -20.935 0.237 1.00 . A A . 189 LEU HA 1 1
18 30861 1 1 62 LEU HB2 H -3.012 -20.581 2.278 1.00 . A A . 189 LEU HB2 1 1
18 30862 1 1 62 LEU HB3 H -3.664 -21.751 1.167 1.00 . A A . 189 LEU HB3 1 1
18 30863 1 1 62 LEU HD13 H -2.429 -22.878 5.089 1.00 . A A . 189 LEU HD13 1 1
18 30864 1 1 62 LEU HD21 H -4.942 -21.701 3.688 1.00 . A A . 189 LEU HD21 1 1
18 30865 1 1 62 LEU HG H -2.736 -23.536 2.769 1.00 . A A . 189 LEU HG 1 1
18 30866 1 1 62 LEU N N -1.197 -22.863 0.534 1.00 . A A . 189 LEU N 1 1
18 30867 1 1 62 LEU O O 0.238 -21.716 2.746 1.00 . A A . 189 LEU O 1 1
18 30868 1 1 63 GLU C C 0.867 -17.923 2.703 1.00 . A A . 190 GLU C 1 1
18 30869 1 1 63 GLU CA C 1.227 -19.266 2.137 1.00 . A A . 190 GLU CA 1 1
18 30870 1 1 63 GLU CB C 2.409 -19.200 1.175 1.00 . A A . 190 GLU CB 1 1
18 30871 1 1 63 GLU CD C 3.346 -18.561 -1.040 1.00 . A A . 190 GLU CD 1 1
18 30872 1 1 63 GLU CG C 2.155 -18.474 -0.129 1.00 . A A . 190 GLU CG 1 1
18 30873 1 1 63 GLU H H -0.367 -19.387 0.795 1.00 . A A . 190 GLU H 1 1
18 30874 1 1 63 GLU HA H 1.499 -19.902 2.966 1.00 . A A . 190 GLU HA 1 1
18 30875 1 1 63 GLU HB2 H 3.225 -18.694 1.663 1.00 . A A . 190 GLU HB2 1 1
18 30876 1 1 63 GLU HB3 H 2.699 -20.214 0.944 1.00 . A A . 190 GLU HB3 1 1
18 30877 1 1 63 GLU HG2 H 1.303 -18.919 -0.621 1.00 . A A . 190 GLU HG2 1 1
18 30878 1 1 63 GLU HG3 H 1.955 -17.434 0.084 1.00 . A A . 190 GLU HG3 1 1
18 30879 1 1 63 GLU N N 0.095 -19.877 1.516 1.00 . A A . 190 GLU N 1 1
18 30880 1 1 63 GLU O O 0.002 -17.226 2.174 1.00 . A A . 190 GLU O 1 1
18 30881 1 1 63 GLU OE1 O 3.470 -19.565 -1.774 1.00 . A A . 190 GLU OE1 1 1
18 30882 1 1 63 GLU OE2 O 4.195 -17.634 -1.037 1.00 . A A . 190 GLU OE2 1 1
18 30883 1 1 64 LYS C C 2.156 -15.269 4.111 1.00 . A A . 191 LYS C 1 1
18 30884 1 1 64 LYS CA C 1.176 -16.362 4.473 1.00 . A A . 191 LYS CA 1 1
18 30885 1 1 64 LYS CB C 1.146 -16.603 5.977 1.00 . A A . 191 LYS CB 1 1
18 30886 1 1 64 LYS CD C -1.320 -17.240 6.084 1.00 . A A . 191 LYS CD 1 1
18 30887 1 1 64 LYS CE C -1.743 -15.988 6.847 1.00 . A A . 191 LYS CE 1 1
18 30888 1 1 64 LYS CG C 0.116 -17.655 6.411 1.00 . A A . 191 LYS CG 1 1
18 30889 1 1 64 LYS H H 2.205 -18.155 4.128 1.00 . A A . 191 LYS H 1 1
18 30890 1 1 64 LYS HA H 0.193 -16.048 4.157 1.00 . A A . 191 LYS HA 1 1
18 30891 1 1 64 LYS HB2 H 2.127 -16.938 6.286 1.00 . A A . 191 LYS HB2 1 1
18 30892 1 1 64 LYS HB3 H 0.919 -15.673 6.475 1.00 . A A . 191 LYS HB3 1 1
18 30893 1 1 64 LYS HD2 H -1.397 -17.047 5.024 1.00 . A A . 191 LYS HD2 1 1
18 30894 1 1 64 LYS HD3 H -1.983 -18.053 6.336 1.00 . A A . 191 LYS HD3 1 1
18 30895 1 1 64 LYS HE2 H -1.079 -15.184 6.578 1.00 . A A . 191 LYS HE2 1 1
18 30896 1 1 64 LYS HE3 H -2.746 -15.724 6.547 1.00 . A A . 191 LYS HE3 1 1
18 30897 1 1 64 LYS HG2 H 0.319 -18.575 5.884 1.00 . A A . 191 LYS HG2 1 1
18 30898 1 1 64 LYS HG3 H 0.203 -17.826 7.474 1.00 . A A . 191 LYS HG3 1 1
18 30899 1 1 64 LYS HZ1 H -2.394 -16.901 8.633 1.00 . A A . 191 LYS HZ1 1 1
18 30900 1 1 64 LYS HZ2 H -1.933 -15.291 8.812 1.00 . A A . 191 LYS HZ2 1 1
18 30901 1 1 64 LYS HZ3 H -0.766 -16.470 8.647 1.00 . A A . 191 LYS HZ3 1 1
18 30902 1 1 64 LYS N N 1.488 -17.579 3.785 1.00 . A A . 191 LYS N 1 1
18 30903 1 1 64 LYS NZ N -1.709 -16.181 8.319 1.00 . A A . 191 LYS NZ 1 1
18 30904 1 1 64 LYS O O 3.362 -15.497 4.028 1.00 . A A . 191 LYS O 1 1
18 30905 1 1 65 GLN C C 2.181 -11.870 4.554 1.00 . A A . 192 GLN C 1 1
18 30906 1 1 65 GLN CA C 2.408 -12.943 3.510 1.00 . A A . 192 GLN CA 1 1
18 30907 1 1 65 GLN CB C 1.893 -12.391 2.168 1.00 . A A . 192 GLN CB 1 1
18 30908 1 1 65 GLN CD C 1.274 -12.749 -0.243 1.00 . A A . 192 GLN CD 1 1
18 30909 1 1 65 GLN CG C 1.876 -13.370 1.010 1.00 . A A . 192 GLN CG 1 1
18 30910 1 1 65 GLN H H 0.661 -13.983 4.018 1.00 . A A . 192 GLN H 1 1
18 30911 1 1 65 GLN HA H 3.449 -13.210 3.414 1.00 . A A . 192 GLN HA 1 1
18 30912 1 1 65 GLN HB2 H 0.886 -12.035 2.316 1.00 . A A . 192 GLN HB2 1 1
18 30913 1 1 65 GLN HB3 H 2.510 -11.548 1.893 1.00 . A A . 192 GLN HB3 1 1
18 30914 1 1 65 GLN HE21 H 1.722 -11.728 -1.863 1.00 . A A . 192 GLN HE21 1 1
18 30915 1 1 65 GLN HG2 H 2.888 -13.685 0.799 1.00 . A A . 192 GLN HG2 1 1
18 30916 1 1 65 GLN HG3 H 1.282 -14.228 1.288 1.00 . A A . 192 GLN HG3 1 1
18 30917 1 1 65 GLN N N 1.632 -14.096 3.894 1.00 . A A . 192 GLN N 1 1
18 30918 1 1 65 GLN NE2 N 2.092 -12.137 -1.055 1.00 . A A . 192 GLN NE2 1 1
18 30919 1 1 65 GLN O O 1.131 -11.878 5.207 1.00 . A A . 192 GLN O 1 1
18 30920 1 1 65 GLN OE1 O 0.074 -12.820 -0.468 1.00 . A A . 192 GLN OE1 1 1
18 30921 1 1 66 PRO C C 1.864 -8.902 4.972 1.00 . A A . 193 PRO C 1 1
18 30922 1 1 66 PRO CA C 2.907 -9.803 5.632 1.00 . A A . 193 PRO CA 1 1
18 30923 1 1 66 PRO CB C 4.279 -9.104 5.693 1.00 . A A . 193 PRO CB 1 1
18 30924 1 1 66 PRO CD C 4.472 -10.931 4.162 1.00 . A A . 193 PRO CD 1 1
18 30925 1 1 66 PRO CG C 5.248 -10.091 5.130 1.00 . A A . 193 PRO CG 1 1
18 30926 1 1 66 PRO HA H 2.568 -10.109 6.611 1.00 . A A . 193 PRO HA 1 1
18 30927 1 1 66 PRO HB2 H 4.250 -8.200 5.105 1.00 . A A . 193 PRO HB2 1 1
18 30928 1 1 66 PRO HB3 H 4.517 -8.862 6.718 1.00 . A A . 193 PRO HB3 1 1
18 30929 1 1 66 PRO HD2 H 4.458 -10.471 3.186 1.00 . A A . 193 PRO HD2 1 1
18 30930 1 1 66 PRO HD3 H 4.878 -11.930 4.106 1.00 . A A . 193 PRO HD3 1 1
18 30931 1 1 66 PRO HG2 H 6.048 -9.576 4.619 1.00 . A A . 193 PRO HG2 1 1
18 30932 1 1 66 PRO HG3 H 5.650 -10.707 5.921 1.00 . A A . 193 PRO HG3 1 1
18 30933 1 1 66 PRO N N 3.130 -10.945 4.755 1.00 . A A . 193 PRO N 1 1
18 30934 1 1 66 PRO O O 2.118 -8.320 3.905 1.00 . A A . 193 PRO O 1 1
18 30935 1 1 67 GLY C C -0.708 -6.832 5.497 1.00 . A A . 194 GLY C 1 1
18 30936 1 1 67 GLY CA C -0.387 -8.159 4.922 1.00 . A A . 194 GLY CA 1 1
18 30937 1 1 67 GLY H H 0.594 -9.114 6.503 1.00 . A A . 194 GLY H 1 1
18 30938 1 1 67 GLY HA2 H -0.140 -8.034 3.877 1.00 . A A . 194 GLY HA2 1 1
18 30939 1 1 67 GLY HA3 H -1.255 -8.798 4.997 1.00 . A A . 194 GLY HA3 1 1
18 30940 1 1 67 GLY N N 0.711 -8.803 5.576 1.00 . A A . 194 GLY N 1 1
18 30941 1 1 67 GLY O O -0.721 -6.657 6.721 1.00 . A A . 194 GLY O 1 1
18 30942 1 1 68 ILE C C -2.802 -4.397 4.738 1.00 . A A . 195 ILE C 1 1
18 30943 1 1 68 ILE CA C -1.320 -4.578 5.050 1.00 . A A . 195 ILE CA 1 1
18 30944 1 1 68 ILE CB C -0.494 -3.499 4.294 1.00 . A A . 195 ILE CB 1 1
18 30945 1 1 68 ILE CD1 C 1.615 -3.880 5.737 1.00 . A A . 195 ILE CD1 1 1
18 30946 1 1 68 ILE CG1 C 1.022 -3.811 4.343 1.00 . A A . 195 ILE CG1 1 1
18 30947 1 1 68 ILE CG2 C -0.760 -2.118 4.891 1.00 . A A . 195 ILE CG2 1 1
18 30948 1 1 68 ILE H H -0.937 -6.094 3.673 1.00 . A A . 195 ILE H 1 1
18 30949 1 1 68 ILE HA H -1.153 -4.492 6.114 1.00 . A A . 195 ILE HA 1 1
18 30950 1 1 68 ILE HB H -0.816 -3.489 3.263 1.00 . A A . 195 ILE HB 1 1
18 30951 1 1 68 ILE HD11 H 1.139 -4.674 6.295 1.00 . A A . 195 ILE HD11 1 1
18 30952 1 1 68 ILE HG12 H 1.196 -4.765 3.870 1.00 . A A . 195 ILE HG12 1 1
18 30953 1 1 68 ILE HG23 H -0.185 -1.380 4.353 1.00 . A A . 195 ILE HG23 1 1
18 30954 1 1 68 ILE N N -0.964 -5.896 4.635 1.00 . A A . 195 ILE N 1 1
18 30955 1 1 68 ILE O O -3.215 -4.469 3.585 1.00 . A A . 195 ILE O 1 1
18 30956 1 1 69 PHE C C -5.452 -2.686 5.923 1.00 . A A . 196 PHE C 1 1
18 30957 1 1 69 PHE CA C -5.021 -4.072 5.580 1.00 . A A . 196 PHE CA 1 1
18 30958 1 1 69 PHE CB C -5.768 -5.044 6.524 1.00 . A A . 196 PHE CB 1 1
18 30959 1 1 69 PHE CD1 C -4.335 -7.092 6.780 1.00 . A A . 196 PHE CD1 1 1
18 30960 1 1 69 PHE CD2 C -6.444 -7.306 5.683 1.00 . A A . 196 PHE CD2 1 1
18 30961 1 1 69 PHE CE1 C -4.103 -8.440 6.610 1.00 . A A . 196 PHE CE1 1 1
18 30962 1 1 69 PHE CE2 C -6.216 -8.655 5.510 1.00 . A A . 196 PHE CE2 1 1
18 30963 1 1 69 PHE CG C -5.506 -6.507 6.318 1.00 . A A . 196 PHE CG 1 1
18 30964 1 1 69 PHE CZ C -5.044 -9.225 5.972 1.00 . A A . 196 PHE CZ 1 1
18 30965 1 1 69 PHE H H -3.189 -4.064 6.640 1.00 . A A . 196 PHE H 1 1
18 30966 1 1 69 PHE HA H -5.278 -4.309 4.563 1.00 . A A . 196 PHE HA 1 1
18 30967 1 1 69 PHE HB2 H -5.487 -4.816 7.540 1.00 . A A . 196 PHE HB2 1 1
18 30968 1 1 69 PHE HB3 H -6.829 -4.872 6.421 1.00 . A A . 196 PHE HB3 1 1
18 30969 1 1 69 PHE HD1 H -3.605 -6.471 7.276 1.00 . A A . 196 PHE HD1 1 1
18 30970 1 1 69 PHE HD2 H -7.364 -6.870 5.322 1.00 . A A . 196 PHE HD2 1 1
18 30971 1 1 69 PHE HE1 H -3.189 -8.884 6.974 1.00 . A A . 196 PHE HE1 1 1
18 30972 1 1 69 PHE HE2 H -6.954 -9.264 5.011 1.00 . A A . 196 PHE HE2 1 1
18 30973 1 1 69 PHE HZ H -4.865 -10.281 5.836 1.00 . A A . 196 PHE HZ 1 1
18 30974 1 1 69 PHE N N -3.584 -4.184 5.746 1.00 . A A . 196 PHE N 1 1
18 30975 1 1 69 PHE O O -4.689 -1.932 6.501 1.00 . A A . 196 PHE O 1 1
18 30976 1 1 70 ILE C C -7.617 -1.294 7.478 1.00 . A A . 197 ILE C 1 1
18 30977 1 1 70 ILE CA C -7.246 -1.121 6.010 1.00 . A A . 197 ILE CA 1 1
18 30978 1 1 70 ILE CB C -8.486 -0.729 5.150 1.00 . A A . 197 ILE CB 1 1
18 30979 1 1 70 ILE CD1 C -9.136 0.050 2.783 1.00 . A A . 197 ILE CD1 1 1
18 30980 1 1 70 ILE CG1 C -8.028 -0.380 3.718 1.00 . A A . 197 ILE CG1 1 1
18 30981 1 1 70 ILE CG2 C -9.282 0.415 5.786 1.00 . A A . 197 ILE CG2 1 1
18 30982 1 1 70 ILE H H -7.181 -2.939 4.983 1.00 . A A . 197 ILE H 1 1
18 30983 1 1 70 ILE HA H -6.479 -0.365 5.919 1.00 . A A . 197 ILE HA 1 1
18 30984 1 1 70 ILE HB H -9.136 -1.590 5.098 1.00 . A A . 197 ILE HB 1 1
18 30985 1 1 70 ILE HD11 H -8.701 0.295 1.825 1.00 . A A . 197 ILE HD11 1 1
18 30986 1 1 70 ILE HG12 H -7.317 0.430 3.762 1.00 . A A . 197 ILE HG12 1 1
18 30987 1 1 70 ILE HG23 H -8.648 1.283 5.896 1.00 . A A . 197 ILE HG23 1 1
18 30988 1 1 70 ILE N N -6.652 -2.349 5.568 1.00 . A A . 197 ILE N 1 1
18 30989 1 1 70 ILE O O -8.116 -2.330 7.864 1.00 . A A . 197 ILE O 1 1
18 30990 1 1 71 SER C C -8.901 0.150 10.042 1.00 . A A . 198 SER C 1 1
18 30991 1 1 71 SER CA C -7.566 -0.468 9.704 1.00 . A A . 198 SER CA 1 1
18 30992 1 1 71 SER CB C -6.464 0.197 10.542 1.00 . A A . 198 SER CB 1 1
18 30993 1 1 71 SER H H -6.843 0.451 7.926 1.00 . A A . 198 SER H 1 1
18 30994 1 1 71 SER HA H -7.592 -1.517 9.953 1.00 . A A . 198 SER HA 1 1
18 30995 1 1 71 SER HB2 H -5.504 -0.213 10.267 1.00 . A A . 198 SER HB2 1 1
18 30996 1 1 71 SER HB3 H -6.463 1.258 10.339 1.00 . A A . 198 SER HB3 1 1
18 30997 1 1 71 SER HG H -5.838 -0.148 12.371 1.00 . A A . 198 SER HG 1 1
18 30998 1 1 71 SER N N -7.284 -0.347 8.298 1.00 . A A . 198 SER N 1 1
18 30999 1 1 71 SER O O -9.716 -0.451 10.738 1.00 . A A . 198 SER O 1 1
18 31000 1 1 71 SER OG O -6.683 0.000 11.931 1.00 . A A . 198 SER OG 1 1
18 31001 1 1 72 ARG C C -10.421 3.204 8.862 1.00 . A A . 199 ARG C 1 1
18 31002 1 1 72 ARG CA C -10.274 2.107 9.901 1.00 . A A . 199 ARG CA 1 1
18 31003 1 1 72 ARG CB C -9.992 2.695 11.295 1.00 . A A . 199 ARG CB 1 1
18 31004 1 1 72 ARG CD C -10.657 3.986 13.301 1.00 . A A . 199 ARG CD 1 1
18 31005 1 1 72 ARG CG C -11.115 3.458 11.951 1.00 . A A . 199 ARG CG 1 1
18 31006 1 1 72 ARG CZ C -9.198 3.028 15.082 1.00 . A A . 199 ARG CZ 1 1
18 31007 1 1 72 ARG H H -8.519 1.719 8.869 1.00 . A A . 199 ARG H 1 1
18 31008 1 1 72 ARG HA H -11.154 1.483 9.940 1.00 . A A . 199 ARG HA 1 1
18 31009 1 1 72 ARG HB2 H -9.745 1.876 11.954 1.00 . A A . 199 ARG HB2 1 1
18 31010 1 1 72 ARG HB3 H -9.126 3.335 11.236 1.00 . A A . 199 ARG HB3 1 1
18 31011 1 1 72 ARG HD2 H -9.849 4.685 13.146 1.00 . A A . 199 ARG HD2 1 1
18 31012 1 1 72 ARG HD3 H -11.484 4.489 13.779 1.00 . A A . 199 ARG HD3 1 1
18 31013 1 1 72 ARG HE H -10.648 2.043 14.076 1.00 . A A . 199 ARG HE 1 1
18 31014 1 1 72 ARG HG2 H -11.401 4.284 11.317 1.00 . A A . 199 ARG HG2 1 1
18 31015 1 1 72 ARG HG3 H -11.957 2.798 12.098 1.00 . A A . 199 ARG HG3 1 1
18 31016 1 1 72 ARG HH12 H -7.851 4.308 15.920 1.00 . A A . 199 ARG HH12 1 1
18 31017 1 1 72 ARG HH21 H -8.078 2.045 16.470 1.00 . A A . 199 ARG HH21 1 1
18 31018 1 1 72 ARG N N -9.126 1.331 9.535 1.00 . A A . 199 ARG N 1 1
18 31019 1 1 72 ARG NE N -10.187 2.906 14.184 1.00 . A A . 199 ARG NE 1 1
18 31020 1 1 72 ARG NH1 N -8.596 4.194 15.261 1.00 . A A . 199 ARG NH1 1 1
18 31021 1 1 72 ARG NH2 N -8.822 1.980 15.802 1.00 . A A . 199 ARG NH2 1 1
18 31022 1 1 72 ARG O O -9.434 3.557 8.216 1.00 . A A . 199 ARG O 1 1
18 31023 1 1 73 LEU C C -12.059 6.093 8.370 1.00 . A A . 200 LEU C 1 1
18 31024 1 1 73 LEU CA C -11.797 4.774 7.697 1.00 . A A . 200 LEU CA 1 1
18 31025 1 1 73 LEU CB C -12.913 4.469 6.707 1.00 . A A . 200 LEU CB 1 1
18 31026 1 1 73 LEU CD1 C -13.842 3.181 4.821 1.00 . A A . 200 LEU CD1 1 1
18 31027 1 1 73 LEU CD2 C -11.412 3.341 5.066 1.00 . A A . 200 LEU CD2 1 1
18 31028 1 1 73 LEU CG C -12.720 3.256 5.802 1.00 . A A . 200 LEU CG 1 1
18 31029 1 1 73 LEU H H -12.384 3.402 9.184 1.00 . A A . 200 LEU H 1 1
18 31030 1 1 73 LEU HA H -10.871 4.866 7.149 1.00 . A A . 200 LEU HA 1 1
18 31031 1 1 73 LEU HB2 H -13.824 4.324 7.268 1.00 . A A . 200 LEU HB2 1 1
18 31032 1 1 73 LEU HB3 H -13.036 5.338 6.079 1.00 . A A . 200 LEU HB3 1 1
18 31033 1 1 73 LEU HD13 H -14.790 3.161 5.336 1.00 . A A . 200 LEU HD13 1 1
18 31034 1 1 73 LEU HD21 H -11.326 2.519 4.369 1.00 . A A . 200 LEU HD21 1 1
18 31035 1 1 73 LEU HG H -12.723 2.353 6.394 1.00 . A A . 200 LEU HG 1 1
18 31036 1 1 73 LEU N N -11.610 3.713 8.666 1.00 . A A . 200 LEU N 1 1
18 31037 1 1 73 LEU O O -12.725 6.153 9.408 1.00 . A A . 200 LEU O 1 1
18 31038 1 1 74 VAL C C -13.015 9.027 7.736 1.00 . A A . 201 VAL C 1 1
18 31039 1 1 74 VAL CA C -11.710 8.479 8.281 1.00 . A A . 201 VAL CA 1 1
18 31040 1 1 74 VAL CB C -10.556 9.403 7.793 1.00 . A A . 201 VAL CB 1 1
18 31041 1 1 74 VAL CG1 C -10.693 10.817 8.340 1.00 . A A . 201 VAL CG1 1 1
18 31042 1 1 74 VAL CG2 C -9.203 8.822 8.142 1.00 . A A . 201 VAL CG2 1 1
18 31043 1 1 74 VAL H H -11.032 7.010 6.949 1.00 . A A . 201 VAL H 1 1
18 31044 1 1 74 VAL HA H -11.718 8.460 9.361 1.00 . A A . 201 VAL HA 1 1
18 31045 1 1 74 VAL HB H -10.633 9.461 6.718 1.00 . A A . 201 VAL HB 1 1
18 31046 1 1 74 VAL HG13 H -9.885 11.424 7.963 1.00 . A A . 201 VAL HG13 1 1
18 31047 1 1 74 VAL HG21 H -9.093 7.857 7.669 1.00 . A A . 201 VAL HG21 1 1
18 31048 1 1 74 VAL N N -11.538 7.137 7.778 1.00 . A A . 201 VAL N 1 1
18 31049 1 1 74 VAL O O -13.206 9.029 6.520 1.00 . A A . 201 VAL O 1 1
18 31050 1 1 75 PRO C C -14.942 11.255 7.258 1.00 . A A . 202 PRO C 1 1
18 31051 1 1 75 PRO CA C -15.204 10.065 8.182 1.00 . A A . 202 PRO CA 1 1
18 31052 1 1 75 PRO CB C -15.840 10.538 9.492 1.00 . A A . 202 PRO CB 1 1
18 31053 1 1 75 PRO CD C -13.846 9.369 10.081 1.00 . A A . 202 PRO CD 1 1
18 31054 1 1 75 PRO CG C -15.245 9.667 10.538 1.00 . A A . 202 PRO CG 1 1
18 31055 1 1 75 PRO HA H -15.847 9.354 7.684 1.00 . A A . 202 PRO HA 1 1
18 31056 1 1 75 PRO HB2 H -15.596 11.578 9.653 1.00 . A A . 202 PRO HB2 1 1
18 31057 1 1 75 PRO HB3 H -16.912 10.415 9.443 1.00 . A A . 202 PRO HB3 1 1
18 31058 1 1 75 PRO HD2 H -13.159 10.107 10.462 1.00 . A A . 202 PRO HD2 1 1
18 31059 1 1 75 PRO HD3 H -13.553 8.376 10.386 1.00 . A A . 202 PRO HD3 1 1
18 31060 1 1 75 PRO HG2 H -15.227 10.188 11.483 1.00 . A A . 202 PRO HG2 1 1
18 31061 1 1 75 PRO HG3 H -15.812 8.752 10.626 1.00 . A A . 202 PRO HG3 1 1
18 31062 1 1 75 PRO N N -13.944 9.459 8.612 1.00 . A A . 202 PRO N 1 1
18 31063 1 1 75 PRO O O -14.186 12.182 7.610 1.00 . A A . 202 PRO O 1 1
18 31064 1 1 76 GLY C C -14.037 12.037 4.314 1.00 . A A . 203 GLY C 1 1
18 31065 1 1 76 GLY CA C -15.317 12.262 5.108 1.00 . A A . 203 GLY CA 1 1
18 31066 1 1 76 GLY H H -16.147 10.466 5.894 1.00 . A A . 203 GLY H 1 1
18 31067 1 1 76 GLY HA2 H -16.155 12.298 4.427 1.00 . A A . 203 GLY HA2 1 1
18 31068 1 1 76 GLY HA3 H -15.242 13.209 5.623 1.00 . A A . 203 GLY HA3 1 1
18 31069 1 1 76 GLY N N -15.537 11.218 6.085 1.00 . A A . 203 GLY N 1 1
18 31070 1 1 76 GLY O O -13.554 12.935 3.618 1.00 . A A . 203 GLY O 1 1
18 31071 1 1 77 GLY C C -12.618 9.833 2.416 1.00 . A A . 204 GLY C 1 1
18 31072 1 1 77 GLY CA C -12.285 10.505 3.723 1.00 . A A . 204 GLY CA 1 1
18 31073 1 1 77 GLY H H -13.880 10.197 5.055 1.00 . A A . 204 GLY H 1 1
18 31074 1 1 77 GLY HA2 H -11.701 11.394 3.541 1.00 . A A . 204 GLY HA2 1 1
18 31075 1 1 77 GLY HA3 H -11.714 9.821 4.332 1.00 . A A . 204 GLY HA3 1 1
18 31076 1 1 77 GLY N N -13.478 10.852 4.444 1.00 . A A . 204 GLY N 1 1
18 31077 1 1 77 GLY O O -13.727 9.346 2.258 1.00 . A A . 204 GLY O 1 1
18 31078 1 1 78 LEU C C -12.550 7.855 0.153 1.00 . A A . 205 LEU C 1 1
18 31079 1 1 78 LEU CA C -11.848 9.212 0.155 1.00 . A A . 205 LEU CA 1 1
18 31080 1 1 78 LEU CB C -10.501 9.049 -0.553 1.00 . A A . 205 LEU CB 1 1
18 31081 1 1 78 LEU CD1 C -11.285 9.269 -2.936 1.00 . A A . 205 LEU CD1 1 1
18 31082 1 1 78 LEU CD2 C -9.202 7.993 -2.419 1.00 . A A . 205 LEU CD2 1 1
18 31083 1 1 78 LEU CG C -10.567 8.390 -1.931 1.00 . A A . 205 LEU CG 1 1
18 31084 1 1 78 LEU H H -10.756 10.122 1.707 1.00 . A A . 205 LEU H 1 1
18 31085 1 1 78 LEU HA H -12.431 9.917 -0.416 1.00 . A A . 205 LEU HA 1 1
18 31086 1 1 78 LEU HB2 H -10.059 10.028 -0.667 1.00 . A A . 205 LEU HB2 1 1
18 31087 1 1 78 LEU HB3 H -9.855 8.451 0.074 1.00 . A A . 205 LEU HB3 1 1
18 31088 1 1 78 LEU HD13 H -10.761 10.208 -3.027 1.00 . A A . 205 LEU HD13 1 1
18 31089 1 1 78 LEU HD21 H -9.286 7.534 -3.392 1.00 . A A . 205 LEU HD21 1 1
18 31090 1 1 78 LEU HG H -11.158 7.495 -1.804 1.00 . A A . 205 LEU HG 1 1
18 31091 1 1 78 LEU N N -11.647 9.766 1.502 1.00 . A A . 205 LEU N 1 1
18 31092 1 1 78 LEU O O -13.546 7.672 -0.540 1.00 . A A . 205 LEU O 1 1
18 31093 1 1 79 ALA C C -13.933 5.508 1.626 1.00 . A A . 206 ALA C 1 1
18 31094 1 1 79 ALA CA C -12.587 5.575 0.932 1.00 . A A . 206 ALA CA 1 1
18 31095 1 1 79 ALA CB C -11.608 4.626 1.578 1.00 . A A . 206 ALA CB 1 1
18 31096 1 1 79 ALA H H -11.312 7.140 1.543 1.00 . A A . 206 ALA H 1 1
18 31097 1 1 79 ALA HA H -12.716 5.279 -0.098 1.00 . A A . 206 ALA HA 1 1
18 31098 1 1 79 ALA HB1 H -12.075 3.656 1.624 1.00 . A A . 206 ALA HB1 1 1
18 31099 1 1 79 ALA HB2 H -11.403 4.958 2.584 1.00 . A A . 206 ALA HB2 1 1
18 31100 1 1 79 ALA HB3 H -10.704 4.551 0.992 1.00 . A A . 206 ALA HB3 1 1
18 31101 1 1 79 ALA N N -12.053 6.923 0.939 1.00 . A A . 206 ALA N 1 1
18 31102 1 1 79 ALA O O -14.794 4.719 1.255 1.00 . A A . 206 ALA O 1 1
18 31103 1 1 80 GLU C C -16.444 7.033 2.558 1.00 . A A . 207 GLU C 1 1
18 31104 1 1 80 GLU CA C -15.311 6.398 3.387 1.00 . A A . 207 GLU CA 1 1
18 31105 1 1 80 GLU CB C -14.996 7.171 4.691 1.00 . A A . 207 GLU CB 1 1
18 31106 1 1 80 GLU CD C -17.295 7.872 5.552 1.00 . A A . 207 GLU CD 1 1
18 31107 1 1 80 GLU CG C -16.031 7.114 5.820 1.00 . A A . 207 GLU CG 1 1
18 31108 1 1 80 GLU H H -13.408 7.020 2.780 1.00 . A A . 207 GLU H 1 1
18 31109 1 1 80 GLU HA H -15.582 5.381 3.631 1.00 . A A . 207 GLU HA 1 1
18 31110 1 1 80 GLU HB2 H -14.064 6.799 5.085 1.00 . A A . 207 GLU HB2 1 1
18 31111 1 1 80 GLU HB3 H -14.844 8.208 4.424 1.00 . A A . 207 GLU HB3 1 1
18 31112 1 1 80 GLU HG2 H -16.295 6.081 5.983 1.00 . A A . 207 GLU HG2 1 1
18 31113 1 1 80 GLU HG3 H -15.570 7.498 6.718 1.00 . A A . 207 GLU HG3 1 1
18 31114 1 1 80 GLU N N -14.111 6.365 2.594 1.00 . A A . 207 GLU N 1 1
18 31115 1 1 80 GLU O O -17.531 6.476 2.444 1.00 . A A . 207 GLU O 1 1
18 31116 1 1 80 GLU OE1 O -17.321 9.104 5.786 1.00 . A A . 207 GLU OE1 1 1
18 31117 1 1 80 GLU OE2 O -18.285 7.260 5.143 1.00 . A A . 207 GLU OE2 1 1
18 31118 1 1 81 SER C C -17.519 8.104 -0.135 1.00 . A A . 208 SER C 1 1
18 31119 1 1 81 SER CA C -17.108 8.884 1.127 1.00 . A A . 208 SER CA 1 1
18 31120 1 1 81 SER CB C -16.537 10.242 0.743 1.00 . A A . 208 SER CB 1 1
18 31121 1 1 81 SER H H -15.243 8.536 2.044 1.00 . A A . 208 SER H 1 1
18 31122 1 1 81 SER HA H -17.989 9.048 1.729 1.00 . A A . 208 SER HA 1 1
18 31123 1 1 81 SER HB2 H -15.611 10.093 0.206 1.00 . A A . 208 SER HB2 1 1
18 31124 1 1 81 SER HB3 H -17.238 10.765 0.112 1.00 . A A . 208 SER HB3 1 1
18 31125 1 1 81 SER HG H -16.845 10.695 2.601 1.00 . A A . 208 SER HG 1 1
18 31126 1 1 81 SER N N -16.147 8.160 1.941 1.00 . A A . 208 SER N 1 1
18 31127 1 1 81 SER O O -18.664 8.218 -0.602 1.00 . A A . 208 SER O 1 1
18 31128 1 1 81 SER OG O -16.271 11.027 1.899 1.00 . A A . 208 SER OG 1 1
18 31129 1 1 82 THR C C -17.548 5.215 -1.513 1.00 . A A . 209 THR C 1 1
18 31130 1 1 82 THR CA C -16.907 6.555 -1.872 1.00 . A A . 209 THR CA 1 1
18 31131 1 1 82 THR CB C -15.653 6.323 -2.748 1.00 . A A . 209 THR CB 1 1
18 31132 1 1 82 THR CG2 C -15.154 7.633 -3.349 1.00 . A A . 209 THR CG2 1 1
18 31133 1 1 82 THR H H -15.704 7.263 -0.296 1.00 . A A . 209 THR H 1 1
18 31134 1 1 82 THR HA H -17.625 7.123 -2.446 1.00 . A A . 209 THR HA 1 1
18 31135 1 1 82 THR HB H -15.911 5.644 -3.547 1.00 . A A . 209 THR HB 1 1
18 31136 1 1 82 THR HG1 H -14.050 6.442 -1.641 1.00 . A A . 209 THR HG1 1 1
18 31137 1 1 82 THR HG21 H -15.929 8.064 -3.964 1.00 . A A . 209 THR HG21 1 1
18 31138 1 1 82 THR N N -16.603 7.325 -0.685 1.00 . A A . 209 THR N 1 1
18 31139 1 1 82 THR O O -18.394 4.700 -2.255 1.00 . A A . 209 THR O 1 1
18 31140 1 1 82 THR OG1 O -14.613 5.723 -1.960 1.00 . A A . 209 THR OG1 1 1
18 31141 1 1 83 GLY C C -17.177 2.253 -0.811 1.00 . A A . 210 GLY C 1 1
18 31142 1 1 83 GLY CA C -17.662 3.377 0.072 1.00 . A A . 210 GLY CA 1 1
18 31143 1 1 83 GLY H H -16.476 5.107 0.193 1.00 . A A . 210 GLY H 1 1
18 31144 1 1 83 GLY HA2 H -17.332 3.193 1.084 1.00 . A A . 210 GLY HA2 1 1
18 31145 1 1 83 GLY HA3 H -18.740 3.401 0.043 1.00 . A A . 210 GLY HA3 1 1
18 31146 1 1 83 GLY N N -17.143 4.656 -0.370 1.00 . A A . 210 GLY N 1 1
18 31147 1 1 83 GLY O O -17.788 1.192 -0.884 1.00 . A A . 210 GLY O 1 1
18 31148 1 1 84 LEU C C -14.432 0.710 -1.788 1.00 . A A . 211 LEU C 1 1
18 31149 1 1 84 LEU CA C -15.527 1.528 -2.418 1.00 . A A . 211 LEU CA 1 1
18 31150 1 1 84 LEU CB C -15.039 2.238 -3.679 1.00 . A A . 211 LEU CB 1 1
18 31151 1 1 84 LEU CD1 C -15.559 3.676 -5.657 1.00 . A A . 211 LEU CD1 1 1
18 31152 1 1 84 LEU CD2 C -17.253 2.043 -4.872 1.00 . A A . 211 LEU CD2 1 1
18 31153 1 1 84 LEU CG C -16.133 2.991 -4.451 1.00 . A A . 211 LEU CG 1 1
18 31154 1 1 84 LEU H H -15.619 3.348 -1.353 1.00 . A A . 211 LEU H 1 1
18 31155 1 1 84 LEU HA H -16.325 0.857 -2.696 1.00 . A A . 211 LEU HA 1 1
18 31156 1 1 84 LEU HB2 H -14.246 2.926 -3.405 1.00 . A A . 211 LEU HB2 1 1
18 31157 1 1 84 LEU HB3 H -14.608 1.502 -4.341 1.00 . A A . 211 LEU HB3 1 1
18 31158 1 1 84 LEU HD13 H -16.334 4.214 -6.180 1.00 . A A . 211 LEU HD13 1 1
18 31159 1 1 84 LEU HD21 H -16.847 1.255 -5.488 1.00 . A A . 211 LEU HD21 1 1
18 31160 1 1 84 LEU HG H -16.560 3.744 -3.805 1.00 . A A . 211 LEU HG 1 1
18 31161 1 1 84 LEU N N -16.073 2.490 -1.485 1.00 . A A . 211 LEU N 1 1
18 31162 1 1 84 LEU O O -13.895 -0.203 -2.399 1.00 . A A . 211 LEU O 1 1
18 31163 1 1 85 LEU C C -13.706 0.085 1.541 1.00 . A A . 212 LEU C 1 1
18 31164 1 1 85 LEU CA C -13.113 0.330 0.175 1.00 . A A . 212 LEU CA 1 1
18 31165 1 1 85 LEU CB C -11.778 1.113 0.336 1.00 . A A . 212 LEU CB 1 1
18 31166 1 1 85 LEU CD1 C -11.753 2.725 -1.647 1.00 . A A . 212 LEU CD1 1 1
18 31167 1 1 85 LEU CD2 C -9.611 2.045 -0.563 1.00 . A A . 212 LEU CD2 1 1
18 31168 1 1 85 LEU CG C -11.021 1.607 -0.923 1.00 . A A . 212 LEU CG 1 1
18 31169 1 1 85 LEU H H -14.540 1.807 -0.134 1.00 . A A . 212 LEU H 1 1
18 31170 1 1 85 LEU HA H -12.932 -0.617 -0.314 1.00 . A A . 212 LEU HA 1 1
18 31171 1 1 85 LEU HB2 H -11.975 1.973 0.947 1.00 . A A . 212 LEU HB2 1 1
18 31172 1 1 85 LEU HB3 H -11.110 0.461 0.878 1.00 . A A . 212 LEU HB3 1 1
18 31173 1 1 85 LEU HD13 H -11.841 3.585 -1.002 1.00 . A A . 212 LEU HD13 1 1
18 31174 1 1 85 LEU HD21 H -9.654 2.842 0.165 1.00 . A A . 212 LEU HD21 1 1
18 31175 1 1 85 LEU HG H -10.942 0.783 -1.609 1.00 . A A . 212 LEU HG 1 1
18 31176 1 1 85 LEU N N -14.099 1.051 -0.575 1.00 . A A . 212 LEU N 1 1
18 31177 1 1 85 LEU O O -14.300 1.000 2.136 1.00 . A A . 212 LEU O 1 1
18 31178 1 1 86 ALA C C -13.015 -1.605 4.319 1.00 . A A . 213 ALA C 1 1
18 31179 1 1 86 ALA CA C -14.134 -1.456 3.301 1.00 . A A . 213 ALA CA 1 1
18 31180 1 1 86 ALA CB C -14.951 -2.733 3.197 1.00 . A A . 213 ALA CB 1 1
18 31181 1 1 86 ALA H H -13.137 -1.815 1.504 1.00 . A A . 213 ALA H 1 1
18 31182 1 1 86 ALA HA H -14.788 -0.657 3.613 1.00 . A A . 213 ALA HA 1 1
18 31183 1 1 86 ALA HB1 H -15.377 -2.966 4.163 1.00 . A A . 213 ALA HB1 1 1
18 31184 1 1 86 ALA HB2 H -14.312 -3.543 2.883 1.00 . A A . 213 ALA HB2 1 1
18 31185 1 1 86 ALA HB3 H -15.743 -2.596 2.477 1.00 . A A . 213 ALA HB3 1 1
18 31186 1 1 86 ALA N N -13.599 -1.108 2.019 1.00 . A A . 213 ALA N 1 1
18 31187 1 1 86 ALA O O -11.858 -1.770 3.954 1.00 . A A . 213 ALA O 1 1
18 31188 1 1 87 VAL C C -11.645 -2.987 6.684 1.00 . A A . 214 VAL C 1 1
18 31189 1 1 87 VAL CA C -12.431 -1.659 6.705 1.00 . A A . 214 VAL CA 1 1
18 31190 1 1 87 VAL CB C -13.174 -1.487 8.066 1.00 . A A . 214 VAL CB 1 1
18 31191 1 1 87 VAL CG1 C -12.251 -1.708 9.250 1.00 . A A . 214 VAL CG1 1 1
18 31192 1 1 87 VAL CG2 C -13.808 -0.105 8.152 1.00 . A A . 214 VAL CG2 1 1
18 31193 1 1 87 VAL H H -14.333 -1.448 5.786 1.00 . A A . 214 VAL H 1 1
18 31194 1 1 87 VAL HA H -11.726 -0.848 6.602 1.00 . A A . 214 VAL HA 1 1
18 31195 1 1 87 VAL HB H -13.964 -2.219 8.099 1.00 . A A . 214 VAL HB 1 1
18 31196 1 1 87 VAL HG13 H -11.861 -2.714 9.201 1.00 . A A . 214 VAL HG13 1 1
18 31197 1 1 87 VAL HG21 H -14.329 -0.008 9.094 1.00 . A A . 214 VAL HG21 1 1
18 31198 1 1 87 VAL N N -13.378 -1.558 5.589 1.00 . A A . 214 VAL N 1 1
18 31199 1 1 87 VAL O O -10.523 -3.063 7.129 1.00 . A A . 214 VAL O 1 1
18 31200 1 1 88 ASN C C -10.638 -5.441 4.946 1.00 . A A . 215 ASN C 1 1
18 31201 1 1 88 ASN CA C -11.573 -5.317 6.126 1.00 . A A . 215 ASN CA 1 1
18 31202 1 1 88 ASN CB C -12.509 -6.502 6.188 1.00 . A A . 215 ASN CB 1 1
18 31203 1 1 88 ASN CG C -13.171 -6.725 7.553 1.00 . A A . 215 ASN CG 1 1
18 31204 1 1 88 ASN H H -13.168 -3.929 5.860 1.00 . A A . 215 ASN H 1 1
18 31205 1 1 88 ASN HA H -10.943 -5.345 7.003 1.00 . A A . 215 ASN HA 1 1
18 31206 1 1 88 ASN HB2 H -13.284 -6.305 5.465 1.00 . A A . 215 ASN HB2 1 1
18 31207 1 1 88 ASN HB3 H -11.951 -7.385 5.906 1.00 . A A . 215 ASN HB3 1 1
18 31208 1 1 88 ASN HD21 H -13.848 -5.829 9.157 1.00 . A A . 215 ASN HD21 1 1
18 31209 1 1 88 ASN N N -12.250 -4.021 6.200 1.00 . A A . 215 ASN N 1 1
18 31210 1 1 88 ASN ND2 N -13.423 -5.671 8.286 1.00 . A A . 215 ASN ND2 1 1
18 31211 1 1 88 ASN O O -9.744 -6.287 4.959 1.00 . A A . 215 ASN O 1 1
18 31212 1 1 88 ASN OD1 O -13.465 -7.856 7.927 1.00 . A A . 215 ASN OD1 1 1
18 31213 1 1 89 ASP C C -8.650 -4.579 2.822 1.00 . A A . 216 ASP C 1 1
18 31214 1 1 89 ASP CA C -10.133 -4.767 2.656 1.00 . A A . 216 ASP CA 1 1
18 31215 1 1 89 ASP CB C -10.663 -3.839 1.553 1.00 . A A . 216 ASP CB 1 1
18 31216 1 1 89 ASP CG C -12.090 -4.139 1.155 1.00 . A A . 216 ASP CG 1 1
18 31217 1 1 89 ASP H H -11.492 -3.887 4.009 1.00 . A A . 216 ASP H 1 1
18 31218 1 1 89 ASP HA H -10.289 -5.787 2.338 1.00 . A A . 216 ASP HA 1 1
18 31219 1 1 89 ASP HB2 H -10.616 -2.819 1.903 1.00 . A A . 216 ASP HB2 1 1
18 31220 1 1 89 ASP HB3 H -10.033 -3.940 0.682 1.00 . A A . 216 ASP HB3 1 1
18 31221 1 1 89 ASP N N -10.857 -4.626 3.918 1.00 . A A . 216 ASP N 1 1
18 31222 1 1 89 ASP O O -8.176 -3.770 3.634 1.00 . A A . 216 ASP O 1 1
18 31223 1 1 89 ASP OD1 O -12.545 -5.296 1.329 1.00 . A A . 216 ASP OD1 1 1
18 31224 1 1 89 ASP OD2 O -12.775 -3.233 0.634 1.00 . A A . 216 ASP OD2 1 1
18 31225 1 1 90 GLU C C -5.909 -4.527 1.049 1.00 . A A . 217 GLU C 1 1
18 31226 1 1 90 GLU CA C -6.509 -5.393 2.143 1.00 . A A . 217 GLU CA 1 1
18 31227 1 1 90 GLU CB C -6.089 -6.837 1.954 1.00 . A A . 217 GLU CB 1 1
18 31228 1 1 90 GLU CD C -4.288 -8.548 1.938 1.00 . A A . 217 GLU CD 1 1
18 31229 1 1 90 GLU CG C -4.638 -7.121 2.219 1.00 . A A . 217 GLU CG 1 1
18 31230 1 1 90 GLU H H -8.381 -5.870 1.368 1.00 . A A . 217 GLU H 1 1
18 31231 1 1 90 GLU HA H -6.198 -5.061 3.119 1.00 . A A . 217 GLU HA 1 1
18 31232 1 1 90 GLU HB2 H -6.674 -7.457 2.617 1.00 . A A . 217 GLU HB2 1 1
18 31233 1 1 90 GLU HB3 H -6.311 -7.118 0.935 1.00 . A A . 217 GLU HB3 1 1
18 31234 1 1 90 GLU HG2 H -4.041 -6.486 1.582 1.00 . A A . 217 GLU HG2 1 1
18 31235 1 1 90 GLU HG3 H -4.418 -6.904 3.255 1.00 . A A . 217 GLU HG3 1 1
18 31236 1 1 90 GLU N N -7.928 -5.336 2.055 1.00 . A A . 217 GLU N 1 1
18 31237 1 1 90 GLU O O -6.411 -4.523 -0.078 1.00 . A A . 217 GLU O 1 1
18 31238 1 1 90 GLU OE1 O -4.876 -9.451 2.554 1.00 . A A . 217 GLU OE1 1 1
18 31239 1 1 90 GLU OE2 O -3.402 -8.790 1.103 1.00 . A A . 217 GLU OE2 1 1
18 31240 1 1 91 VAL C C -3.194 -3.734 -0.408 1.00 . A A . 218 VAL C 1 1
18 31241 1 1 91 VAL CA C -4.253 -2.949 0.366 1.00 . A A . 218 VAL CA 1 1
18 31242 1 1 91 VAL CB C -3.656 -1.623 0.967 1.00 . A A . 218 VAL CB 1 1
18 31243 1 1 91 VAL CG1 C -4.705 -0.837 1.738 1.00 . A A . 218 VAL CG1 1 1
18 31244 1 1 91 VAL CG2 C -2.466 -1.884 1.848 1.00 . A A . 218 VAL CG2 1 1
18 31245 1 1 91 VAL H H -4.453 -3.878 2.248 1.00 . A A . 218 VAL H 1 1
18 31246 1 1 91 VAL HA H -5.040 -2.701 -0.332 1.00 . A A . 218 VAL HA 1 1
18 31247 1 1 91 VAL HB H -3.341 -1.010 0.133 1.00 . A A . 218 VAL HB 1 1
18 31248 1 1 91 VAL HG13 H -5.080 -1.451 2.545 1.00 . A A . 218 VAL HG13 1 1
18 31249 1 1 91 VAL HG21 H -2.778 -2.503 2.676 1.00 . A A . 218 VAL HG21 1 1
18 31250 1 1 91 VAL N N -4.858 -3.806 1.355 1.00 . A A . 218 VAL N 1 1
18 31251 1 1 91 VAL O O -2.476 -4.564 0.166 1.00 . A A . 218 VAL O 1 1
18 31252 1 1 92 ILE C C -1.035 -3.296 -2.958 1.00 . A A . 219 ILE C 1 1
18 31253 1 1 92 ILE CA C -2.185 -4.225 -2.537 1.00 . A A . 219 ILE CA 1 1
18 31254 1 1 92 ILE CB C -2.875 -4.824 -3.815 1.00 . A A . 219 ILE CB 1 1
18 31255 1 1 92 ILE CD1 C -3.465 -7.034 -2.659 1.00 . A A . 219 ILE CD1 1 1
18 31256 1 1 92 ILE CG1 C -3.971 -5.824 -3.424 1.00 . A A . 219 ILE CG1 1 1
18 31257 1 1 92 ILE CG2 C -1.854 -5.497 -4.733 1.00 . A A . 219 ILE CG2 1 1
18 31258 1 1 92 ILE H H -3.735 -2.857 -2.105 1.00 . A A . 219 ILE H 1 1
18 31259 1 1 92 ILE HA H -1.824 -5.039 -1.929 1.00 . A A . 219 ILE HA 1 1
18 31260 1 1 92 ILE HB H -3.328 -4.026 -4.385 1.00 . A A . 219 ILE HB 1 1
18 31261 1 1 92 ILE HD11 H -3.032 -6.728 -1.719 1.00 . A A . 219 ILE HD11 1 1
18 31262 1 1 92 ILE HG12 H -4.701 -5.325 -2.805 1.00 . A A . 219 ILE HG12 1 1
18 31263 1 1 92 ILE HG23 H -1.359 -6.294 -4.196 1.00 . A A . 219 ILE HG23 1 1
18 31264 1 1 92 ILE N N -3.131 -3.518 -1.698 1.00 . A A . 219 ILE N 1 1
18 31265 1 1 92 ILE O O 0.151 -3.604 -2.762 1.00 . A A . 219 ILE O 1 1
18 31266 1 1 93 GLU C C -0.788 0.204 -3.691 1.00 . A A . 220 GLU C 1 1
18 31267 1 1 93 GLU CA C -0.426 -1.203 -4.016 1.00 . A A . 220 GLU CA 1 1
18 31268 1 1 93 GLU CB C -0.272 -1.311 -5.527 1.00 . A A . 220 GLU CB 1 1
18 31269 1 1 93 GLU CD C 0.533 -2.554 -7.508 1.00 . A A . 220 GLU CD 1 1
18 31270 1 1 93 GLU CG C 0.550 -2.468 -6.014 1.00 . A A . 220 GLU CG 1 1
18 31271 1 1 93 GLU H H -2.346 -1.915 -3.546 1.00 . A A . 220 GLU H 1 1
18 31272 1 1 93 GLU HA H 0.531 -1.430 -3.574 1.00 . A A . 220 GLU HA 1 1
18 31273 1 1 93 GLU HB2 H -1.250 -1.405 -5.975 1.00 . A A . 220 GLU HB2 1 1
18 31274 1 1 93 GLU HB3 H 0.182 -0.400 -5.888 1.00 . A A . 220 GLU HB3 1 1
18 31275 1 1 93 GLU HG2 H 1.567 -2.283 -5.696 1.00 . A A . 220 GLU HG2 1 1
18 31276 1 1 93 GLU HG3 H 0.194 -3.391 -5.585 1.00 . A A . 220 GLU HG3 1 1
18 31277 1 1 93 GLU N N -1.395 -2.156 -3.503 1.00 . A A . 220 GLU N 1 1
18 31278 1 1 93 GLU O O -1.970 0.578 -3.665 1.00 . A A . 220 GLU O 1 1
18 31279 1 1 93 GLU OE1 O 0.817 -1.540 -8.174 1.00 . A A . 220 GLU OE1 1 1
18 31280 1 1 93 GLU OE2 O 0.202 -3.624 -8.050 1.00 . A A . 220 GLU OE2 1 1
18 31281 1 1 94 VAL C C 0.806 3.125 -4.378 1.00 . A A . 221 VAL C 1 1
18 31282 1 1 94 VAL CA C 0.077 2.381 -3.251 1.00 . A A . 221 VAL CA 1 1
18 31283 1 1 94 VAL CB C 0.505 2.843 -1.818 1.00 . A A . 221 VAL CB 1 1
18 31284 1 1 94 VAL CG1 C -0.405 2.194 -0.776 1.00 . A A . 221 VAL CG1 1 1
18 31285 1 1 94 VAL CG2 C 1.962 2.495 -1.512 1.00 . A A . 221 VAL CG2 1 1
18 31286 1 1 94 VAL H H 1.127 0.588 -3.444 1.00 . A A . 221 VAL H 1 1
18 31287 1 1 94 VAL HA H -0.978 2.575 -3.391 1.00 . A A . 221 VAL HA 1 1
18 31288 1 1 94 VAL HB H 0.366 3.912 -1.759 1.00 . A A . 221 VAL HB 1 1
18 31289 1 1 94 VAL HG13 H -0.296 1.119 -0.816 1.00 . A A . 221 VAL HG13 1 1
18 31290 1 1 94 VAL HG21 H 2.092 1.425 -1.567 1.00 . A A . 221 VAL HG21 1 1
18 31291 1 1 94 VAL N N 0.226 0.984 -3.459 1.00 . A A . 221 VAL N 1 1
18 31292 1 1 94 VAL O O 2.029 3.120 -4.475 1.00 . A A . 221 VAL O 1 1
18 31293 1 1 95 ASN C C 0.830 3.322 -7.528 1.00 . A A . 222 ASN C 1 1
18 31294 1 1 95 ASN CA C 0.400 4.354 -6.503 1.00 . A A . 222 ASN CA 1 1
18 31295 1 1 95 ASN CB C 1.494 5.427 -6.360 1.00 . A A . 222 ASN CB 1 1
18 31296 1 1 95 ASN CG C 1.579 6.262 -7.630 1.00 . A A . 222 ASN CG 1 1
18 31297 1 1 95 ASN H H -0.957 3.657 -5.068 1.00 . A A . 222 ASN H 1 1
18 31298 1 1 95 ASN HA H -0.506 4.814 -6.863 1.00 . A A . 222 ASN HA 1 1
18 31299 1 1 95 ASN HB2 H 1.354 6.053 -5.494 1.00 . A A . 222 ASN HB2 1 1
18 31300 1 1 95 ASN HB3 H 2.438 4.915 -6.252 1.00 . A A . 222 ASN HB3 1 1
18 31301 1 1 95 ASN HD21 H 2.805 7.303 -8.757 1.00 . A A . 222 ASN HD21 1 1
18 31302 1 1 95 ASN N N 0.013 3.685 -5.248 1.00 . A A . 222 ASN N 1 1
18 31303 1 1 95 ASN ND2 N 2.735 6.752 -7.951 1.00 . A A . 222 ASN ND2 1 1
18 31304 1 1 95 ASN O O 0.130 3.044 -8.497 1.00 . A A . 222 ASN O 1 1
18 31305 1 1 95 ASN OD1 O 0.586 6.449 -8.309 1.00 . A A . 222 ASN OD1 1 1
18 31306 1 1 96 GLY C C 3.659 1.107 -7.359 1.00 . A A . 223 GLY C 1 1
18 31307 1 1 96 GLY CA C 2.541 1.739 -8.109 1.00 . A A . 223 GLY CA 1 1
18 31308 1 1 96 GLY H H 2.440 3.001 -6.457 1.00 . A A . 223 GLY H 1 1
18 31309 1 1 96 GLY HA2 H 1.795 0.997 -8.350 1.00 . A A . 223 GLY HA2 1 1
18 31310 1 1 96 GLY HA3 H 2.930 2.182 -9.013 1.00 . A A . 223 GLY HA3 1 1
18 31311 1 1 96 GLY N N 1.961 2.744 -7.273 1.00 . A A . 223 GLY N 1 1
18 31312 1 1 96 GLY O O 4.636 0.619 -7.934 1.00 . A A . 223 GLY O 1 1
18 31313 1 1 97 ILE C C 3.852 -0.484 -4.392 1.00 . A A . 224 ILE C 1 1
18 31314 1 1 97 ILE CA C 4.499 0.658 -5.138 1.00 . A A . 224 ILE CA 1 1
18 31315 1 1 97 ILE CB C 4.886 1.744 -4.086 1.00 . A A . 224 ILE CB 1 1
18 31316 1 1 97 ILE CD1 C 6.427 3.032 -5.680 1.00 . A A . 224 ILE CD1 1 1
18 31317 1 1 97 ILE CG1 C 5.247 3.083 -4.752 1.00 . A A . 224 ILE CG1 1 1
18 31318 1 1 97 ILE CG2 C 6.039 1.263 -3.220 1.00 . A A . 224 ILE CG2 1 1
18 31319 1 1 97 ILE H H 2.714 1.552 -5.663 1.00 . A A . 224 ILE H 1 1
18 31320 1 1 97 ILE HA H 5.384 0.335 -5.665 1.00 . A A . 224 ILE HA 1 1
18 31321 1 1 97 ILE HB H 4.031 1.891 -3.443 1.00 . A A . 224 ILE HB 1 1
18 31322 1 1 97 ILE HD11 H 6.576 4.024 -6.082 1.00 . A A . 224 ILE HD11 1 1
18 31323 1 1 97 ILE HG12 H 4.402 3.419 -5.331 1.00 . A A . 224 ILE HG12 1 1
18 31324 1 1 97 ILE HG23 H 6.894 1.057 -3.847 1.00 . A A . 224 ILE HG23 1 1
18 31325 1 1 97 ILE N N 3.526 1.167 -6.052 1.00 . A A . 224 ILE N 1 1
18 31326 1 1 97 ILE O O 2.785 -0.290 -3.775 1.00 . A A . 224 ILE O 1 1
18 31327 1 1 98 GLU C C 4.100 -2.551 -2.235 1.00 . A A . 225 GLU C 1 1
18 31328 1 1 98 GLU CA C 3.923 -2.785 -3.720 1.00 . A A . 225 GLU CA 1 1
18 31329 1 1 98 GLU CB C 4.593 -4.114 -4.130 1.00 . A A . 225 GLU CB 1 1
18 31330 1 1 98 GLU CD C 4.888 -3.657 -6.617 1.00 . A A . 225 GLU CD 1 1
18 31331 1 1 98 GLU CG C 4.338 -4.585 -5.569 1.00 . A A . 225 GLU CG 1 1
18 31332 1 1 98 GLU H H 5.260 -1.739 -4.985 1.00 . A A . 225 GLU H 1 1
18 31333 1 1 98 GLU HA H 2.864 -2.839 -3.927 1.00 . A A . 225 GLU HA 1 1
18 31334 1 1 98 GLU HB2 H 5.660 -4.004 -4.014 1.00 . A A . 225 GLU HB2 1 1
18 31335 1 1 98 GLU HB3 H 4.252 -4.886 -3.454 1.00 . A A . 225 GLU HB3 1 1
18 31336 1 1 98 GLU HG2 H 4.791 -5.554 -5.707 1.00 . A A . 225 GLU HG2 1 1
18 31337 1 1 98 GLU HG3 H 3.273 -4.678 -5.712 1.00 . A A . 225 GLU HG3 1 1
18 31338 1 1 98 GLU N N 4.446 -1.647 -4.445 1.00 . A A . 225 GLU N 1 1
18 31339 1 1 98 GLU O O 5.157 -2.106 -1.786 1.00 . A A . 225 GLU O 1 1
18 31340 1 1 98 GLU OE1 O 6.117 -3.531 -6.721 1.00 . A A . 225 GLU OE1 1 1
18 31341 1 1 98 GLU OE2 O 4.109 -3.024 -7.329 1.00 . A A . 225 GLU OE2 1 1
18 31342 1 1 99 VAL C C 3.758 -3.784 0.669 1.00 . A A . 226 VAL C 1 1
18 31343 1 1 99 VAL CA C 3.131 -2.598 -0.040 1.00 . A A . 226 VAL CA 1 1
18 31344 1 1 99 VAL CB C 1.718 -2.348 0.544 1.00 . A A . 226 VAL CB 1 1
18 31345 1 1 99 VAL CG1 C 1.080 -1.139 -0.112 1.00 . A A . 226 VAL CG1 1 1
18 31346 1 1 99 VAL CG2 C 0.832 -3.581 0.365 1.00 . A A . 226 VAL CG2 1 1
18 31347 1 1 99 VAL H H 2.256 -3.172 -1.891 1.00 . A A . 226 VAL H 1 1
18 31348 1 1 99 VAL HA H 3.747 -1.731 0.162 1.00 . A A . 226 VAL HA 1 1
18 31349 1 1 99 VAL HB H 1.816 -2.148 1.600 1.00 . A A . 226 VAL HB 1 1
18 31350 1 1 99 VAL HG13 H 0.099 -0.974 0.307 1.00 . A A . 226 VAL HG13 1 1
18 31351 1 1 99 VAL HG21 H 1.305 -4.429 0.840 1.00 . A A . 226 VAL HG21 1 1
18 31352 1 1 99 VAL N N 3.078 -2.823 -1.477 1.00 . A A . 226 VAL N 1 1
18 31353 1 1 99 VAL O O 4.132 -3.686 1.840 1.00 . A A . 226 VAL O 1 1
18 31354 1 1 100 ALA C C 5.851 -5.934 0.899 1.00 . A A . 227 ALA C 1 1
18 31355 1 1 100 ALA CA C 4.400 -6.101 0.507 1.00 . A A . 227 ALA CA 1 1
18 31356 1 1 100 ALA CB C 4.238 -7.247 -0.481 1.00 . A A . 227 ALA CB 1 1
18 31357 1 1 100 ALA H H 3.616 -4.867 -0.992 1.00 . A A . 227 ALA H 1 1
18 31358 1 1 100 ALA HA H 3.821 -6.333 1.387 1.00 . A A . 227 ALA HA 1 1
18 31359 1 1 100 ALA HB1 H 4.585 -8.165 -0.033 1.00 . A A . 227 ALA HB1 1 1
18 31360 1 1 100 ALA HB2 H 4.818 -7.039 -1.368 1.00 . A A . 227 ALA HB2 1 1
18 31361 1 1 100 ALA HB3 H 3.197 -7.349 -0.753 1.00 . A A . 227 ALA HB3 1 1
18 31362 1 1 100 ALA N N 3.879 -4.885 -0.051 1.00 . A A . 227 ALA N 1 1
18 31363 1 1 100 ALA O O 6.704 -5.566 0.075 1.00 . A A . 227 ALA O 1 1
18 31364 1 1 101 GLY C C 7.758 -4.794 3.328 1.00 . A A . 228 GLY C 1 1
18 31365 1 1 101 GLY CA C 7.456 -6.102 2.636 1.00 . A A . 228 GLY CA 1 1
18 31366 1 1 101 GLY H H 5.393 -6.396 2.768 1.00 . A A . 228 GLY H 1 1
18 31367 1 1 101 GLY HA2 H 7.623 -6.915 3.327 1.00 . A A . 228 GLY HA2 1 1
18 31368 1 1 101 GLY HA3 H 8.124 -6.211 1.795 1.00 . A A . 228 GLY HA3 1 1
18 31369 1 1 101 GLY N N 6.122 -6.177 2.148 1.00 . A A . 228 GLY N 1 1
18 31370 1 1 101 GLY O O 8.735 -4.703 4.059 1.00 . A A . 228 GLY O 1 1
18 31371 1 1 102 LYS C C 6.350 -2.354 4.995 1.00 . A A . 229 LYS C 1 1
18 31372 1 1 102 LYS CA C 7.150 -2.488 3.707 1.00 . A A . 229 LYS CA 1 1
18 31373 1 1 102 LYS CB C 6.752 -1.408 2.732 1.00 . A A . 229 LYS CB 1 1
18 31374 1 1 102 LYS CD C 7.413 -0.432 0.496 1.00 . A A . 229 LYS CD 1 1
18 31375 1 1 102 LYS CE C 6.079 0.201 0.124 1.00 . A A . 229 LYS CE 1 1
18 31376 1 1 102 LYS CG C 7.360 -1.650 1.380 1.00 . A A . 229 LYS CG 1 1
18 31377 1 1 102 LYS H H 6.145 -3.881 2.527 1.00 . A A . 229 LYS H 1 1
18 31378 1 1 102 LYS HA H 8.216 -2.414 3.866 1.00 . A A . 229 LYS HA 1 1
18 31379 1 1 102 LYS HB2 H 5.676 -1.404 2.639 1.00 . A A . 229 LYS HB2 1 1
18 31380 1 1 102 LYS HB3 H 7.086 -0.449 3.096 1.00 . A A . 229 LYS HB3 1 1
18 31381 1 1 102 LYS HD2 H 7.910 0.282 1.124 1.00 . A A . 229 LYS HD2 1 1
18 31382 1 1 102 LYS HD3 H 8.008 -0.709 -0.353 1.00 . A A . 229 LYS HD3 1 1
18 31383 1 1 102 LYS HE2 H 6.253 0.902 -0.682 1.00 . A A . 229 LYS HE2 1 1
18 31384 1 1 102 LYS HE3 H 5.400 -0.565 -0.216 1.00 . A A . 229 LYS HE3 1 1
18 31385 1 1 102 LYS HG2 H 8.367 -2.014 1.511 1.00 . A A . 229 LYS HG2 1 1
18 31386 1 1 102 LYS HG3 H 6.784 -2.417 0.885 1.00 . A A . 229 LYS HG3 1 1
18 31387 1 1 102 LYS HZ1 H 5.313 0.328 2.066 1.00 . A A . 229 LYS HZ1 1 1
18 31388 1 1 102 LYS HZ2 H 4.578 1.382 0.942 1.00 . A A . 229 LYS HZ2 1 1
18 31389 1 1 102 LYS HZ3 H 6.125 1.708 1.516 1.00 . A A . 229 LYS HZ3 1 1
18 31390 1 1 102 LYS N N 6.928 -3.780 3.108 1.00 . A A . 229 LYS N 1 1
18 31391 1 1 102 LYS NZ N 5.466 0.945 1.247 1.00 . A A . 229 LYS NZ 1 1
18 31392 1 1 102 LYS O O 5.358 -3.062 5.177 1.00 . A A . 229 LYS O 1 1
18 31393 1 1 103 THR C C 4.844 -0.407 6.950 1.00 . A A . 230 THR C 1 1
18 31394 1 1 103 THR CA C 6.045 -1.294 7.137 1.00 . A A . 230 THR CA 1 1
18 31395 1 1 103 THR CB C 6.949 -0.657 8.217 1.00 . A A . 230 THR CB 1 1
18 31396 1 1 103 THR CG2 C 8.059 -1.597 8.652 1.00 . A A . 230 THR CG2 1 1
18 31397 1 1 103 THR H H 7.515 -0.861 5.722 1.00 . A A . 230 THR H 1 1
18 31398 1 1 103 THR HA H 5.732 -2.268 7.478 1.00 . A A . 230 THR HA 1 1
18 31399 1 1 103 THR HB H 6.333 -0.401 9.066 1.00 . A A . 230 THR HB 1 1
18 31400 1 1 103 THR HG1 H 8.254 0.788 8.287 1.00 . A A . 230 THR HG1 1 1
18 31401 1 1 103 THR HG21 H 8.655 -1.123 9.417 1.00 . A A . 230 THR HG21 1 1
18 31402 1 1 103 THR N N 6.750 -1.457 5.879 1.00 . A A . 230 THR N 1 1
18 31403 1 1 103 THR O O 4.724 0.272 5.926 1.00 . A A . 230 THR O 1 1
18 31404 1 1 103 THR OG1 O 7.506 0.566 7.720 1.00 . A A . 230 THR OG1 1 1
18 31405 1 1 104 LEU C C 3.252 1.926 7.881 1.00 . A A . 231 LEU C 1 1
18 31406 1 1 104 LEU CA C 2.813 0.502 7.904 1.00 . A A . 231 LEU CA 1 1
18 31407 1 1 104 LEU CB C 1.889 0.277 9.080 1.00 . A A . 231 LEU CB 1 1
18 31408 1 1 104 LEU CD1 C 1.679 -2.219 8.865 1.00 . A A . 231 LEU CD1 1 1
18 31409 1 1 104 LEU CD2 C 0.019 -0.922 10.159 1.00 . A A . 231 LEU CD2 1 1
18 31410 1 1 104 LEU CG C 0.943 -0.898 8.982 1.00 . A A . 231 LEU CG 1 1
18 31411 1 1 104 LEU H H 4.086 -1.019 8.675 1.00 . A A . 231 LEU H 1 1
18 31412 1 1 104 LEU HA H 2.269 0.300 6.994 1.00 . A A . 231 LEU HA 1 1
18 31413 1 1 104 LEU HB2 H 2.506 0.135 9.957 1.00 . A A . 231 LEU HB2 1 1
18 31414 1 1 104 LEU HB3 H 1.312 1.177 9.221 1.00 . A A . 231 LEU HB3 1 1
18 31415 1 1 104 LEU HD13 H 0.972 -3.022 8.739 1.00 . A A . 231 LEU HD13 1 1
18 31416 1 1 104 LEU HD21 H 0.600 -0.996 11.065 1.00 . A A . 231 LEU HD21 1 1
18 31417 1 1 104 LEU HG H 0.356 -0.699 8.097 1.00 . A A . 231 LEU HG 1 1
18 31418 1 1 104 LEU N N 3.962 -0.393 7.926 1.00 . A A . 231 LEU N 1 1
18 31419 1 1 104 LEU O O 2.652 2.758 7.199 1.00 . A A . 231 LEU O 1 1
18 31420 1 1 105 ASP C C 5.370 3.911 7.272 1.00 . A A . 232 ASP C 1 1
18 31421 1 1 105 ASP CA C 4.895 3.518 8.643 1.00 . A A . 232 ASP CA 1 1
18 31422 1 1 105 ASP CB C 6.039 3.584 9.653 1.00 . A A . 232 ASP CB 1 1
18 31423 1 1 105 ASP CG C 5.571 3.480 11.084 1.00 . A A . 232 ASP CG 1 1
18 31424 1 1 105 ASP H H 4.705 1.476 9.134 1.00 . A A . 232 ASP H 1 1
18 31425 1 1 105 ASP HA H 4.120 4.206 8.948 1.00 . A A . 232 ASP HA 1 1
18 31426 1 1 105 ASP HB2 H 6.709 2.760 9.462 1.00 . A A . 232 ASP HB2 1 1
18 31427 1 1 105 ASP HB3 H 6.578 4.508 9.529 1.00 . A A . 232 ASP HB3 1 1
18 31428 1 1 105 ASP N N 4.310 2.200 8.604 1.00 . A A . 232 ASP N 1 1
18 31429 1 1 105 ASP O O 5.141 5.015 6.835 1.00 . A A . 232 ASP O 1 1
18 31430 1 1 105 ASP OD1 O 5.207 2.364 11.528 1.00 . A A . 232 ASP OD1 1 1
18 31431 1 1 105 ASP OD2 O 5.546 4.510 11.796 1.00 . A A . 232 ASP OD2 1 1
18 31432 1 1 106 GLN C C 5.351 3.271 4.212 1.00 . A A . 233 GLN C 1 1
18 31433 1 1 106 GLN CA C 6.463 3.232 5.234 1.00 . A A . 233 GLN CA 1 1
18 31434 1 1 106 GLN CB C 7.529 2.256 4.823 1.00 . A A . 233 GLN CB 1 1
18 31435 1 1 106 GLN CD C 9.360 3.851 5.468 1.00 . A A . 233 GLN CD 1 1
18 31436 1 1 106 GLN CG C 8.825 2.439 5.594 1.00 . A A . 233 GLN CG 1 1
18 31437 1 1 106 GLN H H 6.158 2.102 6.986 1.00 . A A . 233 GLN H 1 1
18 31438 1 1 106 GLN HA H 6.917 4.208 5.275 1.00 . A A . 233 GLN HA 1 1
18 31439 1 1 106 GLN HB2 H 7.104 1.286 5.035 1.00 . A A . 233 GLN HB2 1 1
18 31440 1 1 106 GLN HB3 H 7.715 2.346 3.763 1.00 . A A . 233 GLN HB3 1 1
18 31441 1 1 106 GLN HE21 H 10.490 4.997 4.324 1.00 . A A . 233 GLN HE21 1 1
18 31442 1 1 106 GLN HG2 H 8.636 2.235 6.639 1.00 . A A . 233 GLN HG2 1 1
18 31443 1 1 106 GLN HG3 H 9.569 1.752 5.220 1.00 . A A . 233 GLN HG3 1 1
18 31444 1 1 106 GLN N N 5.994 2.980 6.576 1.00 . A A . 233 GLN N 1 1
18 31445 1 1 106 GLN NE2 N 10.140 4.091 4.456 1.00 . A A . 233 GLN NE2 1 1
18 31446 1 1 106 GLN O O 5.418 4.025 3.250 1.00 . A A . 233 GLN O 1 1
18 31447 1 1 106 GLN OE1 O 9.050 4.727 6.277 1.00 . A A . 233 GLN OE1 1 1
18 31448 1 1 107 VAL C C 2.465 3.807 3.624 1.00 . A A . 234 VAL C 1 1
18 31449 1 1 107 VAL CA C 3.218 2.495 3.468 1.00 . A A . 234 VAL CA 1 1
18 31450 1 1 107 VAL CB C 2.252 1.289 3.592 1.00 . A A . 234 VAL CB 1 1
18 31451 1 1 107 VAL CG1 C 1.159 1.410 2.552 1.00 . A A . 234 VAL CG1 1 1
18 31452 1 1 107 VAL CG2 C 2.992 -0.027 3.406 1.00 . A A . 234 VAL CG2 1 1
18 31453 1 1 107 VAL H H 4.350 1.829 5.149 1.00 . A A . 234 VAL H 1 1
18 31454 1 1 107 VAL HA H 3.645 2.509 2.475 1.00 . A A . 234 VAL HA 1 1
18 31455 1 1 107 VAL HB H 1.802 1.302 4.574 1.00 . A A . 234 VAL HB 1 1
18 31456 1 1 107 VAL HG13 H 0.606 2.317 2.736 1.00 . A A . 234 VAL HG13 1 1
18 31457 1 1 107 VAL HG21 H 3.431 -0.058 2.420 1.00 . A A . 234 VAL HG21 1 1
18 31458 1 1 107 VAL N N 4.331 2.458 4.389 1.00 . A A . 234 VAL N 1 1
18 31459 1 1 107 VAL O O 2.169 4.474 2.630 1.00 . A A . 234 VAL O 1 1
18 31460 1 1 108 THR C C 2.434 6.644 4.608 1.00 . A A . 235 THR C 1 1
18 31461 1 1 108 THR CA C 1.551 5.498 5.107 1.00 . A A . 235 THR CA 1 1
18 31462 1 1 108 THR CB C 1.138 5.726 6.583 1.00 . A A . 235 THR CB 1 1
18 31463 1 1 108 THR CG2 C -0.092 4.919 6.940 1.00 . A A . 235 THR CG2 1 1
18 31464 1 1 108 THR H H 2.404 3.588 5.619 1.00 . A A . 235 THR H 1 1
18 31465 1 1 108 THR HA H 0.662 5.507 4.489 1.00 . A A . 235 THR HA 1 1
18 31466 1 1 108 THR HB H 0.914 6.776 6.701 1.00 . A A . 235 THR HB 1 1
18 31467 1 1 108 THR HG1 H 2.219 4.438 7.578 1.00 . A A . 235 THR HG1 1 1
18 31468 1 1 108 THR HG21 H 0.121 3.867 6.826 1.00 . A A . 235 THR HG21 1 1
18 31469 1 1 108 THR N N 2.186 4.194 4.867 1.00 . A A . 235 THR N 1 1
18 31470 1 1 108 THR O O 1.955 7.553 3.935 1.00 . A A . 235 THR O 1 1
18 31471 1 1 108 THR OG1 O 2.220 5.400 7.464 1.00 . A A . 235 THR OG1 1 1
18 31472 1 1 109 ASP C C 4.673 7.715 2.943 1.00 . A A . 236 ASP C 1 1
18 31473 1 1 109 ASP CA C 4.722 7.546 4.456 1.00 . A A . 236 ASP CA 1 1
18 31474 1 1 109 ASP CB C 6.130 7.104 4.874 1.00 . A A . 236 ASP CB 1 1
18 31475 1 1 109 ASP CG C 7.221 8.020 4.378 1.00 . A A . 236 ASP CG 1 1
18 31476 1 1 109 ASP H H 4.033 5.830 5.493 1.00 . A A . 236 ASP H 1 1
18 31477 1 1 109 ASP HA H 4.504 8.497 4.919 1.00 . A A . 236 ASP HA 1 1
18 31478 1 1 109 ASP HB2 H 6.185 7.067 5.952 1.00 . A A . 236 ASP HB2 1 1
18 31479 1 1 109 ASP HB3 H 6.309 6.116 4.478 1.00 . A A . 236 ASP HB3 1 1
18 31480 1 1 109 ASP N N 3.727 6.564 4.913 1.00 . A A . 236 ASP N 1 1
18 31481 1 1 109 ASP O O 4.680 8.842 2.439 1.00 . A A . 236 ASP O 1 1
18 31482 1 1 109 ASP OD1 O 7.554 9.006 5.073 1.00 . A A . 236 ASP OD1 1 1
18 31483 1 1 109 ASP OD2 O 7.779 7.769 3.298 1.00 . A A . 236 ASP OD2 1 1
18 31484 1 1 110 MET C C 3.280 7.295 0.312 1.00 . A A . 237 MET C 1 1
18 31485 1 1 110 MET CA C 4.564 6.611 0.769 1.00 . A A . 237 MET CA 1 1
18 31486 1 1 110 MET CB C 4.564 5.179 0.207 1.00 . A A . 237 MET CB 1 1
18 31487 1 1 110 MET CE C 3.336 5.753 -2.782 1.00 . A A . 237 MET CE 1 1
18 31488 1 1 110 MET CG C 5.417 4.999 -1.057 1.00 . A A . 237 MET CG 1 1
18 31489 1 1 110 MET H H 4.600 5.738 2.708 1.00 . A A . 237 MET H 1 1
18 31490 1 1 110 MET HA H 5.425 7.145 0.398 1.00 . A A . 237 MET HA 1 1
18 31491 1 1 110 MET HB2 H 4.833 4.451 0.961 1.00 . A A . 237 MET HB2 1 1
18 31492 1 1 110 MET HB3 H 3.544 4.949 -0.067 1.00 . A A . 237 MET HB3 1 1
18 31493 1 1 110 MET HE1 H 2.739 5.912 -1.896 1.00 . A A . 237 MET HE1 1 1
18 31494 1 1 110 MET HE2 H 3.256 4.727 -3.110 1.00 . A A . 237 MET HE2 1 1
18 31495 1 1 110 MET HE3 H 2.992 6.414 -3.565 1.00 . A A . 237 MET HE3 1 1
18 31496 1 1 110 MET HG2 H 6.453 5.128 -0.786 1.00 . A A . 237 MET HG2 1 1
18 31497 1 1 110 MET HG3 H 5.276 3.989 -1.411 1.00 . A A . 237 MET HG3 1 1
18 31498 1 1 110 MET N N 4.603 6.595 2.228 1.00 . A A . 237 MET N 1 1
18 31499 1 1 110 MET O O 3.290 8.166 -0.559 1.00 . A A . 237 MET O 1 1
18 31500 1 1 110 MET SD S 5.040 6.147 -2.409 1.00 . A A . 237 MET SD 1 1
18 31501 1 1 111 MET C C 0.752 8.913 0.818 1.00 . A A . 238 MET C 1 1
18 31502 1 1 111 MET CA C 0.878 7.431 0.567 1.00 . A A . 238 MET CA 1 1
18 31503 1 1 111 MET CB C -0.244 6.667 1.236 1.00 . A A . 238 MET CB 1 1
18 31504 1 1 111 MET CE C -1.429 4.393 3.115 1.00 . A A . 238 MET CE 1 1
18 31505 1 1 111 MET CG C -0.387 5.256 0.730 1.00 . A A . 238 MET CG 1 1
18 31506 1 1 111 MET H H 2.249 6.246 1.650 1.00 . A A . 238 MET H 1 1
18 31507 1 1 111 MET HA H 0.787 7.287 -0.499 1.00 . A A . 238 MET HA 1 1
18 31508 1 1 111 MET HB2 H -0.051 6.630 2.298 1.00 . A A . 238 MET HB2 1 1
18 31509 1 1 111 MET HB3 H -1.175 7.183 1.063 1.00 . A A . 238 MET HB3 1 1
18 31510 1 1 111 MET HE1 H -1.339 5.415 3.449 1.00 . A A . 238 MET HE1 1 1
18 31511 1 1 111 MET HE2 H -0.485 3.877 3.208 1.00 . A A . 238 MET HE2 1 1
18 31512 1 1 111 MET HE3 H -2.197 3.876 3.669 1.00 . A A . 238 MET HE3 1 1
18 31513 1 1 111 MET HG2 H -0.465 5.276 -0.346 1.00 . A A . 238 MET HG2 1 1
18 31514 1 1 111 MET HG3 H 0.498 4.704 1.010 1.00 . A A . 238 MET HG3 1 1
18 31515 1 1 111 MET N N 2.179 6.907 0.926 1.00 . A A . 238 MET N 1 1
18 31516 1 1 111 MET O O 0.199 9.631 0.004 1.00 . A A . 238 MET O 1 1
18 31517 1 1 111 MET SD S -1.825 4.407 1.392 1.00 . A A . 238 MET SD 1 1
18 31518 1 1 112 VAL C C 2.192 11.544 1.258 1.00 . A A . 239 VAL C 1 1
18 31519 1 1 112 VAL CA C 1.250 10.784 2.230 1.00 . A A . 239 VAL CA 1 1
18 31520 1 1 112 VAL CB C 1.667 11.056 3.703 1.00 . A A . 239 VAL CB 1 1
18 31521 1 1 112 VAL CG1 C 1.722 12.542 3.985 1.00 . A A . 239 VAL CG1 1 1
18 31522 1 1 112 VAL CG2 C 0.698 10.387 4.658 1.00 . A A . 239 VAL CG2 1 1
18 31523 1 1 112 VAL H H 1.668 8.741 2.573 1.00 . A A . 239 VAL H 1 1
18 31524 1 1 112 VAL HA H 0.213 11.077 2.093 1.00 . A A . 239 VAL HA 1 1
18 31525 1 1 112 VAL HB H 2.650 10.636 3.868 1.00 . A A . 239 VAL HB 1 1
18 31526 1 1 112 VAL HG13 H 0.747 12.972 3.800 1.00 . A A . 239 VAL HG13 1 1
18 31527 1 1 112 VAL HG21 H -0.297 10.770 4.479 1.00 . A A . 239 VAL HG21 1 1
18 31528 1 1 112 VAL N N 1.272 9.370 1.927 1.00 . A A . 239 VAL N 1 1
18 31529 1 1 112 VAL O O 1.930 12.687 0.874 1.00 . A A . 239 VAL O 1 1
18 31530 1 1 113 ALA C C 3.603 11.754 -1.430 1.00 . A A . 240 ALA C 1 1
18 31531 1 1 113 ALA CA C 4.244 11.435 -0.082 1.00 . A A . 240 ALA CA 1 1
18 31532 1 1 113 ALA CB C 5.400 10.461 -0.277 1.00 . A A . 240 ALA CB 1 1
18 31533 1 1 113 ALA H H 3.399 9.959 1.179 1.00 . A A . 240 ALA H 1 1
18 31534 1 1 113 ALA HA H 4.633 12.344 0.356 1.00 . A A . 240 ALA HA 1 1
18 31535 1 1 113 ALA HB1 H 6.133 10.883 -0.948 1.00 . A A . 240 ALA HB1 1 1
18 31536 1 1 113 ALA HB2 H 5.020 9.539 -0.702 1.00 . A A . 240 ALA HB2 1 1
18 31537 1 1 113 ALA HB3 H 5.856 10.244 0.676 1.00 . A A . 240 ALA HB3 1 1
18 31538 1 1 113 ALA N N 3.261 10.872 0.845 1.00 . A A . 240 ALA N 1 1
18 31539 1 1 113 ALA O O 3.864 12.792 -2.030 1.00 . A A . 240 ALA O 1 1
18 31540 1 1 114 ASN C C 0.660 11.450 -2.969 1.00 . A A . 241 ASN C 1 1
18 31541 1 1 114 ASN CA C 2.094 11.017 -3.188 1.00 . A A . 241 ASN CA 1 1
18 31542 1 1 114 ASN CB C 2.067 9.676 -3.978 1.00 . A A . 241 ASN CB 1 1
18 31543 1 1 114 ASN CG C 3.424 9.100 -4.396 1.00 . A A . 241 ASN CG 1 1
18 31544 1 1 114 ASN H H 2.575 10.061 -1.348 1.00 . A A . 241 ASN H 1 1
18 31545 1 1 114 ASN HA H 2.623 11.756 -3.772 1.00 . A A . 241 ASN HA 1 1
18 31546 1 1 114 ASN HB2 H 1.603 8.940 -3.340 1.00 . A A . 241 ASN HB2 1 1
18 31547 1 1 114 ASN HB3 H 1.449 9.800 -4.855 1.00 . A A . 241 ASN HB3 1 1
18 31548 1 1 114 ASN HD21 H 5.316 8.939 -3.853 1.00 . A A . 241 ASN HD21 1 1
18 31549 1 1 114 ASN N N 2.766 10.857 -1.892 1.00 . A A . 241 ASN N 1 1
18 31550 1 1 114 ASN ND2 N 4.443 9.318 -3.616 1.00 . A A . 241 ASN ND2 1 1
18 31551 1 1 114 ASN O O -0.151 11.316 -3.845 1.00 . A A . 241 ASN O 1 1
18 31552 1 1 114 ASN OD1 O 3.532 8.437 -5.426 1.00 . A A . 241 ASN OD1 1 1
18 31553 1 1 115 SER C C -1.810 13.179 -2.382 1.00 . A A . 242 SER C 1 1
18 31554 1 1 115 SER CA C -1.001 12.300 -1.408 1.00 . A A . 242 SER CA 1 1
18 31555 1 1 115 SER CB C -1.055 12.860 0.008 1.00 . A A . 242 SER CB 1 1
18 31556 1 1 115 SER H H 1.109 12.271 -1.213 1.00 . A A . 242 SER H 1 1
18 31557 1 1 115 SER HA H -1.478 11.331 -1.378 1.00 . A A . 242 SER HA 1 1
18 31558 1 1 115 SER HB2 H -2.082 13.047 0.284 1.00 . A A . 242 SER HB2 1 1
18 31559 1 1 115 SER HB3 H -0.631 12.141 0.690 1.00 . A A . 242 SER HB3 1 1
18 31560 1 1 115 SER HG H 0.571 13.850 0.389 1.00 . A A . 242 SER HG 1 1
18 31561 1 1 115 SER N N 0.376 12.021 -1.813 1.00 . A A . 242 SER N 1 1
18 31562 1 1 115 SER O O -3.024 13.041 -2.459 1.00 . A A . 242 SER O 1 1
18 31563 1 1 115 SER OG O -0.336 14.077 0.130 1.00 . A A . 242 SER OG 1 1
18 31564 1 1 116 SER C C -2.372 14.170 -5.271 1.00 . A A . 243 SER C 1 1
18 31565 1 1 116 SER CA C -1.867 14.928 -4.040 1.00 . A A . 243 SER CA 1 1
18 31566 1 1 116 SER CB C -1.050 16.169 -4.375 1.00 . A A . 243 SER CB 1 1
18 31567 1 1 116 SER H H -0.183 14.165 -3.025 1.00 . A A . 243 SER H 1 1
18 31568 1 1 116 SER HA H -2.759 15.243 -3.519 1.00 . A A . 243 SER HA 1 1
18 31569 1 1 116 SER HB2 H -1.527 16.699 -5.186 1.00 . A A . 243 SER HB2 1 1
18 31570 1 1 116 SER HB3 H -1.017 16.802 -3.500 1.00 . A A . 243 SER HB3 1 1
18 31571 1 1 116 SER HG H 0.685 16.672 -4.987 1.00 . A A . 243 SER HG 1 1
18 31572 1 1 116 SER N N -1.155 14.073 -3.110 1.00 . A A . 243 SER N 1 1
18 31573 1 1 116 SER O O -3.419 14.506 -5.833 1.00 . A A . 243 SER O 1 1
18 31574 1 1 116 SER OG O 0.274 15.830 -4.753 1.00 . A A . 243 SER OG 1 1
18 31575 1 1 117 ASN C C -1.625 10.861 -6.385 1.00 . A A . 244 ASN C 1 1
18 31576 1 1 117 ASN CA C -2.046 12.252 -6.743 1.00 . A A . 244 ASN CA 1 1
18 31577 1 1 117 ASN CB C -1.420 12.643 -8.106 1.00 . A A . 244 ASN CB 1 1
18 31578 1 1 117 ASN CG C -1.949 13.937 -8.684 1.00 . A A . 244 ASN CG 1 1
18 31579 1 1 117 ASN H H -0.808 12.931 -5.192 1.00 . A A . 244 ASN H 1 1
18 31580 1 1 117 ASN HA H -3.124 12.280 -6.817 1.00 . A A . 244 ASN HA 1 1
18 31581 1 1 117 ASN HB2 H -0.352 12.740 -7.987 1.00 . A A . 244 ASN HB2 1 1
18 31582 1 1 117 ASN HB3 H -1.618 11.844 -8.808 1.00 . A A . 244 ASN HB3 1 1
18 31583 1 1 117 ASN HD21 H -1.675 15.874 -8.734 1.00 . A A . 244 ASN HD21 1 1
18 31584 1 1 117 ASN N N -1.643 13.141 -5.661 1.00 . A A . 244 ASN N 1 1
18 31585 1 1 117 ASN ND2 N -1.313 15.035 -8.373 1.00 . A A . 244 ASN ND2 1 1
18 31586 1 1 117 ASN O O -0.469 10.467 -6.616 1.00 . A A . 244 ASN O 1 1
18 31587 1 1 117 ASN OD1 O -2.924 13.934 -9.425 1.00 . A A . 244 ASN OD1 1 1
18 31588 1 1 118 LEU C C -3.229 7.791 -5.843 1.00 . A A . 245 LEU C 1 1
18 31589 1 1 118 LEU CA C -2.221 8.796 -5.348 1.00 . A A . 245 LEU CA 1 1
18 31590 1 1 118 LEU CB C -2.146 8.779 -3.821 1.00 . A A . 245 LEU CB 1 1
18 31591 1 1 118 LEU CD1 C -0.483 6.898 -3.569 1.00 . A A . 245 LEU CD1 1 1
18 31592 1 1 118 LEU CD2 C -1.926 7.560 -1.672 1.00 . A A . 245 LEU CD2 1 1
18 31593 1 1 118 LEU CG C -1.839 7.432 -3.162 1.00 . A A . 245 LEU CG 1 1
18 31594 1 1 118 LEU H H -3.439 10.470 -5.685 1.00 . A A . 245 LEU H 1 1
18 31595 1 1 118 LEU HA H -1.248 8.533 -5.734 1.00 . A A . 245 LEU HA 1 1
18 31596 1 1 118 LEU HB2 H -1.380 9.479 -3.521 1.00 . A A . 245 LEU HB2 1 1
18 31597 1 1 118 LEU HB3 H -3.090 9.132 -3.439 1.00 . A A . 245 LEU HB3 1 1
18 31598 1 1 118 LEU HD13 H -0.441 6.790 -4.642 1.00 . A A . 245 LEU HD13 1 1
18 31599 1 1 118 LEU HD21 H -1.746 6.602 -1.207 1.00 . A A . 245 LEU HD21 1 1
18 31600 1 1 118 LEU HG H -2.575 6.708 -3.477 1.00 . A A . 245 LEU HG 1 1
18 31601 1 1 118 LEU N N -2.529 10.120 -5.816 1.00 . A A . 245 LEU N 1 1
18 31602 1 1 118 LEU O O -4.421 8.033 -5.821 1.00 . A A . 245 LEU O 1 1
18 31603 1 1 119 ILE C C -3.572 4.526 -5.712 1.00 . A A . 246 ILE C 1 1
18 31604 1 1 119 ILE CA C -3.576 5.618 -6.766 1.00 . A A . 246 ILE CA 1 1
18 31605 1 1 119 ILE CB C -2.997 5.080 -8.085 1.00 . A A . 246 ILE CB 1 1
18 31606 1 1 119 ILE CD1 C -2.196 5.912 -10.349 1.00 . A A . 246 ILE CD1 1 1
18 31607 1 1 119 ILE CG1 C -2.999 6.203 -9.120 1.00 . A A . 246 ILE CG1 1 1
18 31608 1 1 119 ILE CG2 C -3.759 3.851 -8.574 1.00 . A A . 246 ILE CG2 1 1
18 31609 1 1 119 ILE H H -1.774 6.592 -6.353 1.00 . A A . 246 ILE H 1 1
18 31610 1 1 119 ILE HA H -4.579 5.977 -6.937 1.00 . A A . 246 ILE HA 1 1
18 31611 1 1 119 ILE HB H -1.980 4.762 -7.933 1.00 . A A . 246 ILE HB 1 1
18 31612 1 1 119 ILE HD11 H -2.575 5.040 -10.858 1.00 . A A . 246 ILE HD11 1 1
18 31613 1 1 119 ILE HG12 H -4.014 6.395 -9.434 1.00 . A A . 246 ILE HG12 1 1
18 31614 1 1 119 ILE HG23 H -3.630 3.052 -7.859 1.00 . A A . 246 ILE HG23 1 1
18 31615 1 1 119 ILE N N -2.747 6.697 -6.305 1.00 . A A . 246 ILE N 1 1
18 31616 1 1 119 ILE O O -2.547 3.957 -5.421 1.00 . A A . 246 ILE O 1 1
18 31617 1 1 120 ILE C C -5.369 1.989 -4.671 1.00 . A A . 247 ILE C 1 1
18 31618 1 1 120 ILE CA C -4.723 3.233 -4.114 1.00 . A A . 247 ILE CA 1 1
18 31619 1 1 120 ILE CB C -5.492 3.666 -2.808 1.00 . A A . 247 ILE CB 1 1
18 31620 1 1 120 ILE CD1 C -5.086 6.225 -2.781 1.00 . A A . 247 ILE CD1 1 1
18 31621 1 1 120 ILE CG1 C -4.869 4.894 -2.106 1.00 . A A . 247 ILE CG1 1 1
18 31622 1 1 120 ILE CG2 C -5.573 2.516 -1.820 1.00 . A A . 247 ILE CG2 1 1
18 31623 1 1 120 ILE H H -5.521 4.712 -5.386 1.00 . A A . 247 ILE H 1 1
18 31624 1 1 120 ILE HA H -3.701 2.999 -3.854 1.00 . A A . 247 ILE HA 1 1
18 31625 1 1 120 ILE HB H -6.503 3.906 -3.102 1.00 . A A . 247 ILE HB 1 1
18 31626 1 1 120 ILE HD11 H -4.619 6.238 -3.754 1.00 . A A . 247 ILE HD11 1 1
18 31627 1 1 120 ILE HG12 H -5.336 4.983 -1.141 1.00 . A A . 247 ILE HG12 1 1
18 31628 1 1 120 ILE HG23 H -6.120 2.829 -0.943 1.00 . A A . 247 ILE HG23 1 1
18 31629 1 1 120 ILE N N -4.690 4.243 -5.137 1.00 . A A . 247 ILE N 1 1
18 31630 1 1 120 ILE O O -6.512 2.020 -5.119 1.00 . A A . 247 ILE O 1 1
18 31631 1 1 121 THR C C -5.273 -1.289 -3.972 1.00 . A A . 248 THR C 1 1
18 31632 1 1 121 THR CA C -5.110 -0.344 -5.143 1.00 . A A . 248 THR CA 1 1
18 31633 1 1 121 THR CB C -4.131 -0.962 -6.146 1.00 . A A . 248 THR CB 1 1
18 31634 1 1 121 THR CG2 C -4.661 -2.288 -6.689 1.00 . A A . 248 THR CG2 1 1
18 31635 1 1 121 THR H H -3.707 0.942 -4.313 1.00 . A A . 248 THR H 1 1
18 31636 1 1 121 THR HA H -6.061 -0.191 -5.630 1.00 . A A . 248 THR HA 1 1
18 31637 1 1 121 THR HB H -3.196 -1.133 -5.637 1.00 . A A . 248 THR HB 1 1
18 31638 1 1 121 THR HG1 H -3.919 0.836 -6.845 1.00 . A A . 248 THR HG1 1 1
18 31639 1 1 121 THR HG21 H -3.937 -2.713 -7.367 1.00 . A A . 248 THR HG21 1 1
18 31640 1 1 121 THR N N -4.625 0.911 -4.670 1.00 . A A . 248 THR N 1 1
18 31641 1 1 121 THR O O -4.300 -1.633 -3.298 1.00 . A A . 248 THR O 1 1
18 31642 1 1 121 THR OG1 O -3.928 -0.048 -7.225 1.00 . A A . 248 THR OG1 1 1
18 31643 1 1 122 VAL C C -7.480 -3.806 -3.243 1.00 . A A . 249 VAL C 1 1
18 31644 1 1 122 VAL CA C -6.768 -2.618 -2.666 1.00 . A A . 249 VAL CA 1 1
18 31645 1 1 122 VAL CB C -7.663 -1.980 -1.552 1.00 . A A . 249 VAL CB 1 1
18 31646 1 1 122 VAL CG1 C -7.007 -0.750 -0.980 1.00 . A A . 249 VAL CG1 1 1
18 31647 1 1 122 VAL CG2 C -9.050 -1.630 -2.077 1.00 . A A . 249 VAL CG2 1 1
18 31648 1 1 122 VAL H H -7.210 -1.364 -4.299 1.00 . A A . 249 VAL H 1 1
18 31649 1 1 122 VAL HA H -5.835 -2.938 -2.228 1.00 . A A . 249 VAL HA 1 1
18 31650 1 1 122 VAL HB H -7.771 -2.703 -0.756 1.00 . A A . 249 VAL HB 1 1
18 31651 1 1 122 VAL HG13 H -5.991 -0.973 -0.692 1.00 . A A . 249 VAL HG13 1 1
18 31652 1 1 122 VAL HG21 H -9.642 -1.214 -1.274 1.00 . A A . 249 VAL HG21 1 1
18 31653 1 1 122 VAL N N -6.476 -1.694 -3.731 1.00 . A A . 249 VAL N 1 1
18 31654 1 1 122 VAL O O -7.811 -3.808 -4.431 1.00 . A A . 249 VAL O 1 1
18 31655 1 1 123 LYS C C -9.569 -6.178 -1.847 1.00 . A A . 250 LYS C 1 1
18 31656 1 1 123 LYS CA C -8.480 -5.915 -2.875 1.00 . A A . 250 LYS CA 1 1
18 31657 1 1 123 LYS CB C -7.616 -7.170 -3.246 1.00 . A A . 250 LYS CB 1 1
18 31658 1 1 123 LYS CD C -7.683 -8.738 -1.272 1.00 . A A . 250 LYS CD 1 1
18 31659 1 1 123 LYS CE C -6.826 -9.645 -0.445 1.00 . A A . 250 LYS CE 1 1
18 31660 1 1 123 LYS CG C -6.818 -7.880 -2.167 1.00 . A A . 250 LYS CG 1 1
18 31661 1 1 123 LYS H H -7.263 -4.811 -1.557 1.00 . A A . 250 LYS H 1 1
18 31662 1 1 123 LYS HA H -8.978 -5.560 -3.766 1.00 . A A . 250 LYS HA 1 1
18 31663 1 1 123 LYS HB2 H -8.250 -7.958 -3.619 1.00 . A A . 250 LYS HB2 1 1
18 31664 1 1 123 LYS HB3 H -6.920 -6.870 -4.018 1.00 . A A . 250 LYS HB3 1 1
18 31665 1 1 123 LYS HD2 H -8.261 -8.097 -0.621 1.00 . A A . 250 LYS HD2 1 1
18 31666 1 1 123 LYS HD3 H -8.346 -9.332 -1.883 1.00 . A A . 250 LYS HD3 1 1
18 31667 1 1 123 LYS HE2 H -6.285 -10.233 -1.171 1.00 . A A . 250 LYS HE2 1 1
18 31668 1 1 123 LYS HE3 H -6.137 -9.048 0.131 1.00 . A A . 250 LYS HE3 1 1
18 31669 1 1 123 LYS HG2 H -6.098 -8.522 -2.652 1.00 . A A . 250 LYS HG2 1 1
18 31670 1 1 123 LYS HG3 H -6.303 -7.139 -1.572 1.00 . A A . 250 LYS HG3 1 1
18 31671 1 1 123 LYS HZ1 H -8.271 -11.138 -0.112 1.00 . A A . 250 LYS HZ1 1 1
18 31672 1 1 123 LYS HZ2 H -8.125 -10.023 1.167 1.00 . A A . 250 LYS HZ2 1 1
18 31673 1 1 123 LYS HZ3 H -6.954 -11.179 0.920 1.00 . A A . 250 LYS HZ3 1 1
18 31674 1 1 123 LYS N N -7.678 -4.812 -2.455 1.00 . A A . 250 LYS N 1 1
18 31675 1 1 123 LYS NZ N -7.613 -10.540 0.429 1.00 . A A . 250 LYS NZ 1 1
18 31676 1 1 123 LYS O O -9.280 -6.238 -0.636 1.00 . A A . 250 LYS O 1 1
18 31677 1 1 124 PRO C C -11.804 -7.830 -0.688 1.00 . A A . 251 PRO C 1 1
18 31678 1 1 124 PRO CA C -11.958 -6.516 -1.402 1.00 . A A . 251 PRO CA 1 1
18 31679 1 1 124 PRO CB C -13.183 -6.565 -2.320 1.00 . A A . 251 PRO CB 1 1
18 31680 1 1 124 PRO CD C -11.296 -6.089 -3.680 1.00 . A A . 251 PRO CD 1 1
18 31681 1 1 124 PRO CG C -12.632 -6.770 -3.673 1.00 . A A . 251 PRO CG 1 1
18 31682 1 1 124 PRO HA H -12.077 -5.725 -0.676 1.00 . A A . 251 PRO HA 1 1
18 31683 1 1 124 PRO HB2 H -13.817 -7.389 -2.023 1.00 . A A . 251 PRO HB2 1 1
18 31684 1 1 124 PRO HB3 H -13.733 -5.640 -2.250 1.00 . A A . 251 PRO HB3 1 1
18 31685 1 1 124 PRO HD2 H -10.633 -6.585 -4.374 1.00 . A A . 251 PRO HD2 1 1
18 31686 1 1 124 PRO HD3 H -11.400 -5.045 -3.931 1.00 . A A . 251 PRO HD3 1 1
18 31687 1 1 124 PRO HG2 H -12.529 -7.830 -3.863 1.00 . A A . 251 PRO HG2 1 1
18 31688 1 1 124 PRO HG3 H -13.307 -6.313 -4.376 1.00 . A A . 251 PRO HG3 1 1
18 31689 1 1 124 PRO N N -10.843 -6.259 -2.290 1.00 . A A . 251 PRO N 1 1
18 31690 1 1 124 PRO O O -11.440 -8.854 -1.289 1.00 . A A . 251 PRO O 1 1
18 31691 1 1 125 ALA C C -13.309 -9.701 1.387 1.00 . A A . 252 ALA C 1 1
18 31692 1 1 125 ALA CA C -11.977 -8.974 1.373 1.00 . A A . 252 ALA CA 1 1
18 31693 1 1 125 ALA CB C -11.545 -8.621 2.788 1.00 . A A . 252 ALA CB 1 1
18 31694 1 1 125 ALA H H -12.288 -6.928 0.973 1.00 . A A . 252 ALA H 1 1
18 31695 1 1 125 ALA HA H -11.221 -9.610 0.942 1.00 . A A . 252 ALA HA 1 1
18 31696 1 1 125 ALA HB1 H -12.287 -7.979 3.239 1.00 . A A . 252 ALA HB1 1 1
18 31697 1 1 125 ALA HB2 H -10.593 -8.113 2.758 1.00 . A A . 252 ALA HB2 1 1
18 31698 1 1 125 ALA HB3 H -11.453 -9.526 3.370 1.00 . A A . 252 ALA HB3 1 1
18 31699 1 1 125 ALA N N -12.056 -7.805 0.575 1.00 . A A . 252 ALA N 1 1
18 31700 1 1 125 ALA O O -13.376 -10.857 1.836 1.00 . A A . 252 ALA O 1 1
18 31701 1 1 126 ASN C C -16.094 -9.983 2.313 1.00 . A A . 253 ASN C 1 1
18 31702 1 1 126 ASN CA C -15.750 -9.584 0.894 1.00 . A A . 253 ASN CA 1 1
18 31703 1 1 126 ASN CB C -15.882 -10.780 -0.072 1.00 . A A . 253 ASN CB 1 1
18 31704 1 1 126 ASN CG C -15.750 -10.381 -1.532 1.00 . A A . 253 ASN CG 1 1
18 31705 1 1 126 ASN H H -14.222 -8.148 0.451 1.00 . A A . 253 ASN H 1 1
18 31706 1 1 126 ASN HA H -16.420 -8.791 0.595 1.00 . A A . 253 ASN HA 1 1
18 31707 1 1 126 ASN HB2 H -15.103 -11.494 0.151 1.00 . A A . 253 ASN HB2 1 1
18 31708 1 1 126 ASN HB3 H -16.846 -11.243 0.074 1.00 . A A . 253 ASN HB3 1 1
18 31709 1 1 126 ASN HD21 H -15.172 -11.026 -3.294 1.00 . A A . 253 ASN HD21 1 1
18 31710 1 1 126 ASN N N -14.373 -9.026 0.873 1.00 . A A . 253 ASN N 1 1
18 31711 1 1 126 ASN ND2 N -15.248 -11.272 -2.347 1.00 . A A . 253 ASN ND2 1 1
18 31712 1 1 126 ASN O O -16.678 -11.037 2.566 1.00 . A A . 253 ASN O 1 1
18 31713 1 1 126 ASN OD1 O -16.103 -9.271 -1.919 1.00 . A A . 253 ASN OD1 1 1
18 31714 1 1 127 GLN C C -17.039 -9.942 5.241 1.00 . A A . 254 GLN C 1 1
18 31715 1 1 127 GLN CA C -15.811 -9.264 4.662 1.00 . A A . 254 GLN CA 1 1
18 31716 1 1 127 GLN CB C -15.525 -7.967 5.397 1.00 . A A . 254 GLN CB 1 1
18 31717 1 1 127 GLN CD C -16.106 -5.557 5.846 1.00 . A A . 254 GLN CD 1 1
18 31718 1 1 127 GLN CG C -16.368 -6.769 4.977 1.00 . A A . 254 GLN CG 1 1
18 31719 1 1 127 GLN H H -15.469 -8.208 2.870 1.00 . A A . 254 GLN H 1 1
18 31720 1 1 127 GLN HA H -14.981 -9.915 4.888 1.00 . A A . 254 GLN HA 1 1
18 31721 1 1 127 GLN HB2 H -15.671 -8.125 6.456 1.00 . A A . 254 GLN HB2 1 1
18 31722 1 1 127 GLN HB3 H -14.488 -7.732 5.223 1.00 . A A . 254 GLN HB3 1 1
18 31723 1 1 127 GLN HE21 H -16.720 -4.635 7.463 1.00 . A A . 254 GLN HE21 1 1
18 31724 1 1 127 GLN HG2 H -16.137 -6.519 3.952 1.00 . A A . 254 GLN HG2 1 1
18 31725 1 1 127 GLN HG3 H -17.413 -7.034 5.057 1.00 . A A . 254 GLN HG3 1 1
18 31726 1 1 127 GLN N N -15.764 -9.075 3.217 1.00 . A A . 254 GLN N 1 1
18 31727 1 1 127 GLN NE2 N -16.868 -5.418 6.892 1.00 . A A . 254 GLN NE2 1 1
18 31728 1 1 127 GLN O O -18.105 -9.326 5.376 1.00 . A A . 254 GLN O 1 1
18 31729 1 1 127 GLN OE1 O -15.218 -4.748 5.569 1.00 . A A . 254 GLN OE1 1 1
18 31730 1 1 128 ARG C C -17.334 -13.487 6.244 1.00 . A A . 255 ARG C 1 1
18 31731 1 1 128 ARG CA C -17.784 -12.047 6.324 1.00 . A A . 255 ARG CA 1 1
18 31732 1 1 128 ARG CB C -19.263 -11.892 5.913 1.00 . A A . 255 ARG CB 1 1
18 31733 1 1 128 ARG CD C -21.654 -12.123 6.653 1.00 . A A . 255 ARG CD 1 1
18 31734 1 1 128 ARG CG C -20.227 -12.598 6.857 1.00 . A A . 255 ARG CG 1 1
18 31735 1 1 128 ARG CZ C -22.867 -10.066 7.436 1.00 . A A . 255 ARG CZ 1 1
18 31736 1 1 128 ARG H H -16.042 -11.665 5.227 1.00 . A A . 255 ARG H 1 1
18 31737 1 1 128 ARG HA H -17.654 -11.741 7.353 1.00 . A A . 255 ARG HA 1 1
18 31738 1 1 128 ARG HB2 H -19.514 -10.843 5.880 1.00 . A A . 255 ARG HB2 1 1
18 31739 1 1 128 ARG HB3 H -19.388 -12.312 4.927 1.00 . A A . 255 ARG HB3 1 1
18 31740 1 1 128 ARG HD2 H -21.944 -12.316 5.630 1.00 . A A . 255 ARG HD2 1 1
18 31741 1 1 128 ARG HD3 H -22.306 -12.665 7.323 1.00 . A A . 255 ARG HD3 1 1
18 31742 1 1 128 ARG HE H -20.995 -10.135 6.694 1.00 . A A . 255 ARG HE 1 1
18 31743 1 1 128 ARG HG2 H -20.184 -13.661 6.674 1.00 . A A . 255 ARG HG2 1 1
18 31744 1 1 128 ARG HG3 H -19.930 -12.398 7.875 1.00 . A A . 255 ARG HG3 1 1
18 31745 1 1 128 ARG HH12 H -24.749 -10.308 8.165 1.00 . A A . 255 ARG HH12 1 1
18 31746 1 1 128 ARG HH21 H -23.666 -8.279 7.988 1.00 . A A . 255 ARG HH21 1 1
18 31747 1 1 128 ARG N N -16.859 -11.226 5.553 1.00 . A A . 255 ARG N 1 1
18 31748 1 1 128 ARG NE N -21.785 -10.675 6.924 1.00 . A A . 255 ARG NE 1 1
18 31749 1 1 128 ARG NH1 N -23.943 -10.769 7.779 1.00 . A A . 255 ARG NH1 1 1
18 31750 1 1 128 ARG NH2 N -22.867 -8.747 7.599 1.00 . A A . 255 ARG NH2 1 1
18 31751 1 1 128 ARG O O -16.562 -13.912 7.115 1.00 . A A . 255 ARG O 1 1
18 31752 1 1 128 ARG OXT O -17.715 -14.197 5.288 1.00 . A A . 255 ARG OXT 1 1
19 31753 1 1 1 GLY C C -0.813 3.427 -22.923 1.00 . A A . 128 GLY C 1 1
19 31754 1 1 1 GLY CA C -1.604 2.210 -23.308 1.00 . A A . 128 GLY CA 1 1
19 31755 1 1 1 GLY H1 H -1.366 1.244 -21.506 1.00 . A A . 128 GLY H1 1 1
19 31756 1 1 1 GLY H2 H -0.212 0.807 -22.654 1.00 . A A . 128 GLY H2 1 1
19 31757 1 1 1 GLY H3 H -1.794 0.225 -22.777 1.00 . A A . 128 GLY H3 1 1
19 31758 1 1 1 GLY HA2 H -1.446 2.000 -24.356 1.00 . A A . 128 GLY HA2 1 1
19 31759 1 1 1 GLY HA3 H -2.652 2.404 -23.139 1.00 . A A . 128 GLY HA3 1 1
19 31760 1 1 1 GLY N N -1.215 1.045 -22.514 1.00 . A A . 128 GLY N 1 1
19 31761 1 1 1 GLY O O -0.889 3.881 -21.778 1.00 . A A . 128 GLY O 1 1
19 31762 1 1 2 SER C C -0.033 6.402 -23.592 1.00 . A A . 129 SER C 1 1
19 31763 1 1 2 SER CA C 0.777 5.104 -23.617 1.00 . A A . 129 SER CA 1 1
19 31764 1 1 2 SER CB C 1.873 5.184 -24.687 1.00 . A A . 129 SER CB 1 1
19 31765 1 1 2 SER H H -0.047 3.572 -24.762 1.00 . A A . 129 SER H 1 1
19 31766 1 1 2 SER HA H 1.253 4.967 -22.658 1.00 . A A . 129 SER HA 1 1
19 31767 1 1 2 SER HB2 H 1.417 5.283 -25.660 1.00 . A A . 129 SER HB2 1 1
19 31768 1 1 2 SER HB3 H 2.503 6.038 -24.496 1.00 . A A . 129 SER HB3 1 1
19 31769 1 1 2 SER HG H 2.675 3.685 -23.768 1.00 . A A . 129 SER HG 1 1
19 31770 1 1 2 SER N N -0.058 3.959 -23.861 1.00 . A A . 129 SER N 1 1
19 31771 1 1 2 SER O O -0.967 6.586 -24.376 1.00 . A A . 129 SER O 1 1
19 31772 1 1 2 SER OG O 2.677 4.006 -24.682 1.00 . A A . 129 SER OG 1 1
19 31773 1 1 3 LYS C C 0.698 9.612 -23.048 1.00 . A A . 130 LYS C 1 1
19 31774 1 1 3 LYS CA C -0.296 8.583 -22.567 1.00 . A A . 130 LYS CA 1 1
19 31775 1 1 3 LYS CB C -0.759 8.925 -21.125 1.00 . A A . 130 LYS CB 1 1
19 31776 1 1 3 LYS CD C -2.015 6.750 -20.697 1.00 . A A . 130 LYS CD 1 1
19 31777 1 1 3 LYS CE C -3.327 6.145 -20.244 1.00 . A A . 130 LYS CE 1 1
19 31778 1 1 3 LYS CG C -2.063 8.261 -20.652 1.00 . A A . 130 LYS CG 1 1
19 31779 1 1 3 LYS H H 0.978 6.987 -22.008 1.00 . A A . 130 LYS H 1 1
19 31780 1 1 3 LYS HA H -1.151 8.598 -23.227 1.00 . A A . 130 LYS HA 1 1
19 31781 1 1 3 LYS HB2 H 0.023 8.622 -20.444 1.00 . A A . 130 LYS HB2 1 1
19 31782 1 1 3 LYS HB3 H -0.878 9.997 -21.053 1.00 . A A . 130 LYS HB3 1 1
19 31783 1 1 3 LYS HD2 H -1.814 6.437 -21.710 1.00 . A A . 130 LYS HD2 1 1
19 31784 1 1 3 LYS HD3 H -1.222 6.405 -20.049 1.00 . A A . 130 LYS HD3 1 1
19 31785 1 1 3 LYS HE2 H -3.490 6.407 -19.209 1.00 . A A . 130 LYS HE2 1 1
19 31786 1 1 3 LYS HE3 H -4.126 6.552 -20.844 1.00 . A A . 130 LYS HE3 1 1
19 31787 1 1 3 LYS HG2 H -2.253 8.561 -19.633 1.00 . A A . 130 LYS HG2 1 1
19 31788 1 1 3 LYS HG3 H -2.876 8.609 -21.271 1.00 . A A . 130 LYS HG3 1 1
19 31789 1 1 3 LYS HZ1 H -4.216 4.259 -20.028 1.00 . A A . 130 LYS HZ1 1 1
19 31790 1 1 3 LYS HZ2 H -2.549 4.248 -19.821 1.00 . A A . 130 LYS HZ2 1 1
19 31791 1 1 3 LYS HZ3 H -3.196 4.382 -21.354 1.00 . A A . 130 LYS HZ3 1 1
19 31792 1 1 3 LYS N N 0.298 7.261 -22.661 1.00 . A A . 130 LYS N 1 1
19 31793 1 1 3 LYS NZ N -3.326 4.674 -20.367 1.00 . A A . 130 LYS NZ 1 1
19 31794 1 1 3 LYS O O 0.337 10.595 -23.679 1.00 . A A . 130 LYS O 1 1
19 31795 1 1 4 THR C C 3.117 11.589 -22.355 1.00 . A A . 131 THR C 1 1
19 31796 1 1 4 THR CA C 3.101 10.227 -23.110 1.00 . A A . 131 THR CA 1 1
19 31797 1 1 4 THR CB C 3.152 10.418 -24.649 1.00 . A A . 131 THR CB 1 1
19 31798 1 1 4 THR CG2 C 4.427 11.140 -25.077 1.00 . A A . 131 THR CG2 1 1
19 31799 1 1 4 THR H H 2.160 8.589 -22.170 1.00 . A A . 131 THR H 1 1
19 31800 1 1 4 THR HA H 3.987 9.694 -22.800 1.00 . A A . 131 THR HA 1 1
19 31801 1 1 4 THR HB H 2.287 10.985 -24.962 1.00 . A A . 131 THR HB 1 1
19 31802 1 1 4 THR HG1 H 3.613 8.507 -24.707 1.00 . A A . 131 THR HG1 1 1
19 31803 1 1 4 THR HG21 H 5.287 10.564 -24.771 1.00 . A A . 131 THR HG21 1 1
19 31804 1 1 4 THR N N 1.965 9.381 -22.714 1.00 . A A . 131 THR N 1 1
19 31805 1 1 4 THR O O 4.190 12.130 -22.053 1.00 . A A . 131 THR O 1 1
19 31806 1 1 4 THR OG1 O 3.123 9.119 -25.271 1.00 . A A . 131 THR OG1 1 1
19 31807 1 1 5 LYS C C 2.365 13.136 -19.873 1.00 . A A . 132 LYS C 1 1
19 31808 1 1 5 LYS CA C 1.819 13.350 -21.275 1.00 . A A . 132 LYS CA 1 1
19 31809 1 1 5 LYS CB C 0.353 13.841 -21.152 1.00 . A A . 132 LYS CB 1 1
19 31810 1 1 5 LYS CD C -0.533 13.806 -23.641 1.00 . A A . 132 LYS CD 1 1
19 31811 1 1 5 LYS CE C 0.724 13.615 -24.474 1.00 . A A . 132 LYS CE 1 1
19 31812 1 1 5 LYS CG C -0.311 14.600 -22.345 1.00 . A A . 132 LYS CG 1 1
19 31813 1 1 5 LYS H H 1.128 11.664 -22.362 1.00 . A A . 132 LYS H 1 1
19 31814 1 1 5 LYS HA H 2.404 14.111 -21.769 1.00 . A A . 132 LYS HA 1 1
19 31815 1 1 5 LYS HB2 H -0.263 12.978 -20.953 1.00 . A A . 132 LYS HB2 1 1
19 31816 1 1 5 LYS HB3 H 0.312 14.476 -20.280 1.00 . A A . 132 LYS HB3 1 1
19 31817 1 1 5 LYS HD2 H -0.910 12.828 -23.383 1.00 . A A . 132 LYS HD2 1 1
19 31818 1 1 5 LYS HD3 H -1.276 14.315 -24.237 1.00 . A A . 132 LYS HD3 1 1
19 31819 1 1 5 LYS HE2 H 1.174 14.577 -24.666 1.00 . A A . 132 LYS HE2 1 1
19 31820 1 1 5 LYS HE3 H 1.419 13.003 -23.919 1.00 . A A . 132 LYS HE3 1 1
19 31821 1 1 5 LYS HG2 H -1.279 14.949 -22.020 1.00 . A A . 132 LYS HG2 1 1
19 31822 1 1 5 LYS HG3 H 0.301 15.464 -22.559 1.00 . A A . 132 LYS HG3 1 1
19 31823 1 1 5 LYS HZ1 H -0.259 13.533 -26.301 1.00 . A A . 132 LYS HZ1 1 1
19 31824 1 1 5 LYS HZ2 H -0.041 12.027 -25.603 1.00 . A A . 132 LYS HZ2 1 1
19 31825 1 1 5 LYS HZ3 H 1.260 12.810 -26.342 1.00 . A A . 132 LYS HZ3 1 1
19 31826 1 1 5 LYS N N 1.937 12.123 -22.052 1.00 . A A . 132 LYS N 1 1
19 31827 1 1 5 LYS NZ N 0.413 12.949 -25.759 1.00 . A A . 132 LYS NZ 1 1
19 31828 1 1 5 LYS O O 2.232 12.037 -19.306 1.00 . A A . 132 LYS O 1 1
19 31829 1 1 6 ALA C C 2.487 14.809 -17.063 1.00 . A A . 133 ALA C 1 1
19 31830 1 1 6 ALA CA C 3.481 14.102 -17.979 1.00 . A A . 133 ALA CA 1 1
19 31831 1 1 6 ALA CB C 4.850 14.766 -17.905 1.00 . A A . 133 ALA CB 1 1
19 31832 1 1 6 ALA H H 3.071 14.999 -19.818 1.00 . A A . 133 ALA H 1 1
19 31833 1 1 6 ALA HA H 3.573 13.065 -17.696 1.00 . A A . 133 ALA HA 1 1
19 31834 1 1 6 ALA HB1 H 5.223 14.716 -16.893 1.00 . A A . 133 ALA HB1 1 1
19 31835 1 1 6 ALA HB2 H 4.763 15.800 -18.207 1.00 . A A . 133 ALA HB2 1 1
19 31836 1 1 6 ALA HB3 H 5.536 14.255 -18.565 1.00 . A A . 133 ALA HB3 1 1
19 31837 1 1 6 ALA N N 2.971 14.157 -19.325 1.00 . A A . 133 ALA N 1 1
19 31838 1 1 6 ALA O O 2.328 16.033 -17.153 1.00 . A A . 133 ALA O 1 1
19 31839 1 1 7 PRO C C 1.268 15.634 -14.338 1.00 . A A . 134 PRO C 1 1
19 31840 1 1 7 PRO CA C 0.747 14.582 -15.313 1.00 . A A . 134 PRO CA 1 1
19 31841 1 1 7 PRO CB C 0.240 13.361 -14.554 1.00 . A A . 134 PRO CB 1 1
19 31842 1 1 7 PRO CD C 1.894 12.587 -16.075 1.00 . A A . 134 PRO CD 1 1
19 31843 1 1 7 PRO CG C 0.609 12.206 -15.407 1.00 . A A . 134 PRO CG 1 1
19 31844 1 1 7 PRO HA H -0.068 15.013 -15.879 1.00 . A A . 134 PRO HA 1 1
19 31845 1 1 7 PRO HB2 H 0.729 13.315 -13.593 1.00 . A A . 134 PRO HB2 1 1
19 31846 1 1 7 PRO HB3 H -0.829 13.428 -14.420 1.00 . A A . 134 PRO HB3 1 1
19 31847 1 1 7 PRO HD2 H 2.743 12.316 -15.467 1.00 . A A . 134 PRO HD2 1 1
19 31848 1 1 7 PRO HD3 H 1.951 12.114 -17.042 1.00 . A A . 134 PRO HD3 1 1
19 31849 1 1 7 PRO HG2 H 0.740 11.328 -14.795 1.00 . A A . 134 PRO HG2 1 1
19 31850 1 1 7 PRO HG3 H -0.160 12.038 -16.145 1.00 . A A . 134 PRO HG3 1 1
19 31851 1 1 7 PRO N N 1.772 14.046 -16.213 1.00 . A A . 134 PRO N 1 1
19 31852 1 1 7 PRO O O 1.969 15.326 -13.358 1.00 . A A . 134 PRO O 1 1
19 31853 1 1 8 SER C C 0.266 19.074 -14.109 1.00 . A A . 135 SER C 1 1
19 31854 1 1 8 SER CA C 1.302 17.991 -13.835 1.00 . A A . 135 SER CA 1 1
19 31855 1 1 8 SER CB C 2.708 18.494 -14.168 1.00 . A A . 135 SER CB 1 1
19 31856 1 1 8 SER H H 0.487 17.045 -15.477 1.00 . A A . 135 SER H 1 1
19 31857 1 1 8 SER HA H 1.254 17.694 -12.799 1.00 . A A . 135 SER HA 1 1
19 31858 1 1 8 SER HB2 H 2.724 18.818 -15.197 1.00 . A A . 135 SER HB2 1 1
19 31859 1 1 8 SER HB3 H 2.963 19.318 -13.521 1.00 . A A . 135 SER HB3 1 1
19 31860 1 1 8 SER HG H 3.176 16.679 -13.722 1.00 . A A . 135 SER HG 1 1
19 31861 1 1 8 SER N N 0.968 16.861 -14.642 1.00 . A A . 135 SER N 1 1
19 31862 1 1 8 SER O O 0.371 19.835 -15.081 1.00 . A A . 135 SER O 1 1
19 31863 1 1 8 SER OG O 3.675 17.460 -14.005 1.00 . A A . 135 SER OG 1 1
19 31864 1 1 9 ILE C C -1.992 20.926 -12.300 1.00 . A A . 136 ILE C 1 1
19 31865 1 1 9 ILE CA C -1.849 20.008 -13.501 1.00 . A A . 136 ILE CA 1 1
19 31866 1 1 9 ILE CB C -3.186 19.248 -13.740 1.00 . A A . 136 ILE CB 1 1
19 31867 1 1 9 ILE CD1 C -4.311 17.507 -15.265 1.00 . A A . 136 ILE CD1 1 1
19 31868 1 1 9 ILE CG1 C -3.065 18.326 -14.973 1.00 . A A . 136 ILE CG1 1 1
19 31869 1 1 9 ILE CG2 C -4.334 20.238 -13.928 1.00 . A A . 136 ILE CG2 1 1
19 31870 1 1 9 ILE H H -0.782 18.488 -12.535 1.00 . A A . 136 ILE H 1 1
19 31871 1 1 9 ILE HA H -1.635 20.602 -14.378 1.00 . A A . 136 ILE HA 1 1
19 31872 1 1 9 ILE HB H -3.394 18.644 -12.868 1.00 . A A . 136 ILE HB 1 1
19 31873 1 1 9 ILE HD11 H -4.537 16.878 -14.418 1.00 . A A . 136 ILE HD11 1 1
19 31874 1 1 9 ILE HG12 H -2.860 18.929 -15.845 1.00 . A A . 136 ILE HG12 1 1
19 31875 1 1 9 ILE HG23 H -4.141 20.854 -14.793 1.00 . A A . 136 ILE HG23 1 1
19 31876 1 1 9 ILE N N -0.759 19.096 -13.306 1.00 . A A . 136 ILE N 1 1
19 31877 1 1 9 ILE O O -2.246 20.465 -11.178 1.00 . A A . 136 ILE O 1 1
19 31878 1 1 10 SER C C -3.480 23.398 -11.265 1.00 . A A . 137 SER C 1 1
19 31879 1 1 10 SER CA C -1.979 23.201 -11.506 1.00 . A A . 137 SER CA 1 1
19 31880 1 1 10 SER CB C -1.321 24.505 -11.948 1.00 . A A . 137 SER CB 1 1
19 31881 1 1 10 SER H H -1.531 22.511 -13.425 1.00 . A A . 137 SER H 1 1
19 31882 1 1 10 SER HA H -1.507 22.841 -10.605 1.00 . A A . 137 SER HA 1 1
19 31883 1 1 10 SER HB2 H -1.836 24.884 -12.818 1.00 . A A . 137 SER HB2 1 1
19 31884 1 1 10 SER HB3 H -1.372 25.229 -11.149 1.00 . A A . 137 SER HB3 1 1
19 31885 1 1 10 SER HG H 0.350 23.511 -11.787 1.00 . A A . 137 SER HG 1 1
19 31886 1 1 10 SER N N -1.804 22.209 -12.533 1.00 . A A . 137 SER N 1 1
19 31887 1 1 10 SER O O -4.180 23.977 -12.092 1.00 . A A . 137 SER O 1 1
19 31888 1 1 10 SER OG O 0.050 24.283 -12.285 1.00 . A A . 137 SER OG 1 1
19 31889 1 1 11 ILE C C -5.755 23.981 -8.834 1.00 . A A . 138 ILE C 1 1
19 31890 1 1 11 ILE CA C -5.377 22.924 -9.863 1.00 . A A . 138 ILE CA 1 1
19 31891 1 1 11 ILE CB C -5.945 21.506 -9.477 1.00 . A A . 138 ILE CB 1 1
19 31892 1 1 11 ILE CD1 C -5.156 21.356 -6.993 1.00 . A A . 138 ILE CD1 1 1
19 31893 1 1 11 ILE CG1 C -5.109 20.769 -8.393 1.00 . A A . 138 ILE CG1 1 1
19 31894 1 1 11 ILE CG2 C -6.102 20.632 -10.705 1.00 . A A . 138 ILE CG2 1 1
19 31895 1 1 11 ILE H H -3.346 22.485 -9.519 1.00 . A A . 138 ILE H 1 1
19 31896 1 1 11 ILE HA H -5.847 23.208 -10.793 1.00 . A A . 138 ILE HA 1 1
19 31897 1 1 11 ILE HB H -6.943 21.667 -9.096 1.00 . A A . 138 ILE HB 1 1
19 31898 1 1 11 ILE HD11 H -6.175 21.347 -6.631 1.00 . A A . 138 ILE HD11 1 1
19 31899 1 1 11 ILE HG12 H -5.482 19.760 -8.333 1.00 . A A . 138 ILE HG12 1 1
19 31900 1 1 11 ILE HG23 H -6.763 21.107 -11.413 1.00 . A A . 138 ILE HG23 1 1
19 31901 1 1 11 ILE N N -3.964 22.889 -10.165 1.00 . A A . 138 ILE N 1 1
19 31902 1 1 11 ILE O O -4.953 24.309 -7.946 1.00 . A A . 138 ILE O 1 1
19 31903 1 1 12 PRO C C -7.515 24.784 -6.617 1.00 . A A . 139 PRO C 1 1
19 31904 1 1 12 PRO CA C -7.510 25.496 -7.978 1.00 . A A . 139 PRO CA 1 1
19 31905 1 1 12 PRO CB C -8.941 25.714 -8.470 1.00 . A A . 139 PRO CB 1 1
19 31906 1 1 12 PRO CD C -7.773 24.564 -10.218 1.00 . A A . 139 PRO CD 1 1
19 31907 1 1 12 PRO CG C -8.850 25.579 -9.950 1.00 . A A . 139 PRO CG 1 1
19 31908 1 1 12 PRO HA H -6.978 26.433 -7.902 1.00 . A A . 139 PRO HA 1 1
19 31909 1 1 12 PRO HB2 H -9.588 24.963 -8.042 1.00 . A A . 139 PRO HB2 1 1
19 31910 1 1 12 PRO HB3 H -9.281 26.698 -8.186 1.00 . A A . 139 PRO HB3 1 1
19 31911 1 1 12 PRO HD2 H -8.199 23.584 -10.372 1.00 . A A . 139 PRO HD2 1 1
19 31912 1 1 12 PRO HD3 H -7.201 24.858 -11.086 1.00 . A A . 139 PRO HD3 1 1
19 31913 1 1 12 PRO HG2 H -9.794 25.239 -10.351 1.00 . A A . 139 PRO HG2 1 1
19 31914 1 1 12 PRO HG3 H -8.582 26.528 -10.389 1.00 . A A . 139 PRO HG3 1 1
19 31915 1 1 12 PRO N N -6.938 24.614 -8.999 1.00 . A A . 139 PRO N 1 1
19 31916 1 1 12 PRO O O -7.827 23.590 -6.526 1.00 . A A . 139 PRO O 1 1
19 31917 1 1 13 HIS C C -8.308 24.633 -3.496 1.00 . A A . 140 HIS C 1 1
19 31918 1 1 13 HIS CA C -7.013 24.866 -4.280 1.00 . A A . 140 HIS CA 1 1
19 31919 1 1 13 HIS CB C -5.888 25.505 -3.422 1.00 . A A . 140 HIS CB 1 1
19 31920 1 1 13 HIS CD2 C -6.742 27.715 -2.327 1.00 . A A . 140 HIS CD2 1 1
19 31921 1 1 13 HIS CE1 C -5.590 29.123 -3.529 1.00 . A A . 140 HIS CE1 1 1
19 31922 1 1 13 HIS CG C -6.006 26.995 -3.204 1.00 . A A . 140 HIS CG 1 1
19 31923 1 1 13 HIS H H -7.041 26.457 -5.688 1.00 . A A . 140 HIS H 1 1
19 31924 1 1 13 HIS HA H -6.681 23.869 -4.533 1.00 . A A . 140 HIS HA 1 1
19 31925 1 1 13 HIS HB2 H -5.907 25.042 -2.448 1.00 . A A . 140 HIS HB2 1 1
19 31926 1 1 13 HIS HB3 H -4.932 25.306 -3.885 1.00 . A A . 140 HIS HB3 1 1
19 31927 1 1 13 HIS HD1 H -4.654 27.710 -4.657 1.00 . A A . 140 HIS HD1 1 1
19 31928 1 1 13 HIS HD2 H -7.421 27.321 -1.584 1.00 . A A . 140 HIS HD2 1 1
19 31929 1 1 13 HIS HE1 H -5.186 30.037 -3.935 1.00 . A A . 140 HIS HE1 1 1
19 31930 1 1 13 HIS HE2 H -7.063 29.766 -2.288 1.00 . A A . 140 HIS HE2 1 1
19 31931 1 1 13 HIS N N -7.174 25.489 -5.577 1.00 . A A . 140 HIS N 1 1
19 31932 1 1 13 HIS ND1 N -5.296 27.916 -3.940 1.00 . A A . 140 HIS ND1 1 1
19 31933 1 1 13 HIS NE2 N -6.465 29.033 -2.554 1.00 . A A . 140 HIS NE2 1 1
19 31934 1 1 13 HIS O O -8.514 25.213 -2.416 1.00 . A A . 140 HIS O 1 1
19 31935 1 1 14 ASP C C -11.195 22.410 -4.317 1.00 . A A . 141 ASP C 1 1
19 31936 1 1 14 ASP CA C -10.403 23.327 -3.421 1.00 . A A . 141 ASP CA 1 1
19 31937 1 1 14 ASP CB C -11.324 24.405 -2.841 1.00 . A A . 141 ASP CB 1 1
19 31938 1 1 14 ASP CG C -12.445 23.785 -2.017 1.00 . A A . 141 ASP CG 1 1
19 31939 1 1 14 ASP H H -9.006 23.534 -5.002 1.00 . A A . 141 ASP H 1 1
19 31940 1 1 14 ASP HA H -10.057 22.701 -2.614 1.00 . A A . 141 ASP HA 1 1
19 31941 1 1 14 ASP HB2 H -10.743 25.056 -2.206 1.00 . A A . 141 ASP HB2 1 1
19 31942 1 1 14 ASP HB3 H -11.763 24.979 -3.645 1.00 . A A . 141 ASP HB3 1 1
19 31943 1 1 14 ASP N N -9.190 23.822 -4.079 1.00 . A A . 141 ASP N 1 1
19 31944 1 1 14 ASP O O -12.024 22.856 -5.120 1.00 . A A . 141 ASP O 1 1
19 31945 1 1 14 ASP OD1 O -12.193 23.428 -0.833 1.00 . A A . 141 ASP OD1 1 1
19 31946 1 1 14 ASP OD2 O -13.577 23.645 -2.520 1.00 . A A . 141 ASP OD2 1 1
19 31947 1 1 15 PHE C C -11.936 19.012 -3.892 1.00 . A A . 142 PHE C 1 1
19 31948 1 1 15 PHE CA C -11.647 20.115 -4.876 1.00 . A A . 142 PHE CA 1 1
19 31949 1 1 15 PHE CB C -10.939 19.522 -6.113 1.00 . A A . 142 PHE CB 1 1
19 31950 1 1 15 PHE CD1 C -11.854 20.559 -8.197 1.00 . A A . 142 PHE CD1 1 1
19 31951 1 1 15 PHE CD2 C -9.685 21.197 -7.482 1.00 . A A . 142 PHE CD2 1 1
19 31952 1 1 15 PHE CE1 C -11.753 21.404 -9.282 1.00 . A A . 142 PHE CE1 1 1
19 31953 1 1 15 PHE CE2 C -9.580 22.040 -8.560 1.00 . A A . 142 PHE CE2 1 1
19 31954 1 1 15 PHE CG C -10.821 20.450 -7.285 1.00 . A A . 142 PHE CG 1 1
19 31955 1 1 15 PHE CZ C -10.613 22.145 -9.464 1.00 . A A . 142 PHE CZ 1 1
19 31956 1 1 15 PHE H H -10.070 20.893 -3.750 1.00 . A A . 142 PHE H 1 1
19 31957 1 1 15 PHE HA H -12.583 20.553 -5.189 1.00 . A A . 142 PHE HA 1 1
19 31958 1 1 15 PHE HB2 H -9.939 19.221 -5.833 1.00 . A A . 142 PHE HB2 1 1
19 31959 1 1 15 PHE HB3 H -11.482 18.644 -6.432 1.00 . A A . 142 PHE HB3 1 1
19 31960 1 1 15 PHE HD1 H -12.752 19.977 -8.055 1.00 . A A . 142 PHE HD1 1 1
19 31961 1 1 15 PHE HD2 H -8.870 21.121 -6.778 1.00 . A A . 142 PHE HD2 1 1
19 31962 1 1 15 PHE HE1 H -12.566 21.484 -9.990 1.00 . A A . 142 PHE HE1 1 1
19 31963 1 1 15 PHE HE2 H -8.681 22.623 -8.695 1.00 . A A . 142 PHE HE2 1 1
19 31964 1 1 15 PHE HZ H -10.528 22.806 -10.312 1.00 . A A . 142 PHE HZ 1 1
19 31965 1 1 15 PHE N N -10.882 21.150 -4.236 1.00 . A A . 142 PHE N 1 1
19 31966 1 1 15 PHE O O -11.046 18.248 -3.532 1.00 . A A . 142 PHE O 1 1
19 31967 1 1 16 ARG C C -14.110 16.848 -3.550 1.00 . A A . 143 ARG C 1 1
19 31968 1 1 16 ARG CA C -13.559 17.846 -2.592 1.00 . A A . 143 ARG CA 1 1
19 31969 1 1 16 ARG CB C -14.571 18.223 -1.502 1.00 . A A . 143 ARG CB 1 1
19 31970 1 1 16 ARG CD C -14.980 19.424 0.675 1.00 . A A . 143 ARG CD 1 1
19 31971 1 1 16 ARG CG C -13.985 19.125 -0.431 1.00 . A A . 143 ARG CG 1 1
19 31972 1 1 16 ARG CZ C -17.023 20.792 0.978 1.00 . A A . 143 ARG CZ 1 1
19 31973 1 1 16 ARG H H -13.765 19.710 -3.580 1.00 . A A . 143 ARG H 1 1
19 31974 1 1 16 ARG HA H -12.666 17.425 -2.152 1.00 . A A . 143 ARG HA 1 1
19 31975 1 1 16 ARG HB2 H -15.402 18.736 -1.965 1.00 . A A . 143 ARG HB2 1 1
19 31976 1 1 16 ARG HB3 H -14.933 17.323 -1.030 1.00 . A A . 143 ARG HB3 1 1
19 31977 1 1 16 ARG HD2 H -15.306 18.490 1.108 1.00 . A A . 143 ARG HD2 1 1
19 31978 1 1 16 ARG HD3 H -14.482 20.014 1.431 1.00 . A A . 143 ARG HD3 1 1
19 31979 1 1 16 ARG HE H -16.281 20.168 -0.783 1.00 . A A . 143 ARG HE 1 1
19 31980 1 1 16 ARG HG2 H -13.122 18.641 0.001 1.00 . A A . 143 ARG HG2 1 1
19 31981 1 1 16 ARG HG3 H -13.681 20.053 -0.892 1.00 . A A . 143 ARG HG3 1 1
19 31982 1 1 16 ARG HH12 H -17.506 21.238 2.920 1.00 . A A . 143 ARG HH12 1 1
19 31983 1 1 16 ARG HH21 H -18.722 21.923 1.003 1.00 . A A . 143 ARG HH21 1 1
19 31984 1 1 16 ARG N N -13.144 18.973 -3.386 1.00 . A A . 143 ARG N 1 1
19 31985 1 1 16 ARG NE N -16.153 20.156 0.193 1.00 . A A . 143 ARG NE 1 1
19 31986 1 1 16 ARG NH1 N -16.867 20.776 2.301 1.00 . A A . 143 ARG NH1 1 1
19 31987 1 1 16 ARG NH2 N -18.050 21.439 0.437 1.00 . A A . 143 ARG NH2 1 1
19 31988 1 1 16 ARG O O -15.209 17.000 -4.061 1.00 . A A . 143 ARG O 1 1
19 31989 1 1 17 CYS C C -13.901 13.545 -4.437 1.00 . A A . 144 CYS C 1 1
19 31990 1 1 17 CYS CA C -13.585 14.962 -4.880 1.00 . A A . 144 CYS CA 1 1
19 31991 1 1 17 CYS CB C -12.372 15.004 -5.804 1.00 . A A . 144 CYS CB 1 1
19 31992 1 1 17 CYS H H -12.522 15.710 -3.283 1.00 . A A . 144 CYS H 1 1
19 31993 1 1 17 CYS HA H -14.414 15.354 -5.448 1.00 . A A . 144 CYS HA 1 1
19 31994 1 1 17 CYS HB2 H -12.400 14.153 -6.470 1.00 . A A . 144 CYS HB2 1 1
19 31995 1 1 17 CYS HB3 H -12.396 15.914 -6.384 1.00 . A A . 144 CYS HB3 1 1
19 31996 1 1 17 CYS N N -13.332 15.868 -3.813 1.00 . A A . 144 CYS N 1 1
19 31997 1 1 17 CYS O O -13.670 13.156 -3.285 1.00 . A A . 144 CYS O 1 1
19 31998 1 1 17 CYS SG S -10.786 14.967 -4.888 1.00 . A A . 144 CYS SG 1 1
19 31999 1 1 18 VAL C C -13.713 10.618 -5.945 1.00 . A A . 145 VAL C 1 1
19 32000 1 1 18 VAL CA C -14.775 11.410 -5.203 1.00 . A A . 145 VAL CA 1 1
19 32001 1 1 18 VAL CB C -16.196 11.021 -5.718 1.00 . A A . 145 VAL CB 1 1
19 32002 1 1 18 VAL CG1 C -17.272 11.707 -4.898 1.00 . A A . 145 VAL CG1 1 1
19 32003 1 1 18 VAL CG2 C -16.364 11.356 -7.195 1.00 . A A . 145 VAL CG2 1 1
19 32004 1 1 18 VAL H H -14.745 13.231 -6.201 1.00 . A A . 145 VAL H 1 1
19 32005 1 1 18 VAL HA H -14.697 11.177 -4.151 1.00 . A A . 145 VAL HA 1 1
19 32006 1 1 18 VAL HB H -16.313 9.956 -5.592 1.00 . A A . 145 VAL HB 1 1
19 32007 1 1 18 VAL HG13 H -17.187 11.401 -3.866 1.00 . A A . 145 VAL HG13 1 1
19 32008 1 1 18 VAL HG21 H -15.635 10.811 -7.774 1.00 . A A . 145 VAL HG21 1 1
19 32009 1 1 18 VAL N N -14.485 12.812 -5.353 1.00 . A A . 145 VAL N 1 1
19 32010 1 1 18 VAL O O -13.225 11.059 -6.997 1.00 . A A . 145 VAL O 1 1
19 32011 1 1 19 SER C C -12.807 8.057 -7.251 1.00 . A A . 146 SER C 1 1
19 32012 1 1 19 SER CA C -12.282 8.718 -5.993 1.00 . A A . 146 SER CA 1 1
19 32013 1 1 19 SER CB C -11.816 7.658 -5.029 1.00 . A A . 146 SER CB 1 1
19 32014 1 1 19 SER H H -13.735 9.177 -4.578 1.00 . A A . 146 SER H 1 1
19 32015 1 1 19 SER HA H -11.449 9.359 -6.239 1.00 . A A . 146 SER HA 1 1
19 32016 1 1 19 SER HB2 H -12.532 6.856 -4.948 1.00 . A A . 146 SER HB2 1 1
19 32017 1 1 19 SER HB3 H -10.879 7.283 -5.414 1.00 . A A . 146 SER HB3 1 1
19 32018 1 1 19 SER HG H -11.370 9.158 -3.904 1.00 . A A . 146 SER HG 1 1
19 32019 1 1 19 SER N N -13.310 9.512 -5.397 1.00 . A A . 146 SER N 1 1
19 32020 1 1 19 SER O O -13.959 7.642 -7.318 1.00 . A A . 146 SER O 1 1
19 32021 1 1 19 SER OG O -11.561 8.225 -3.770 1.00 . A A . 146 SER OG 1 1
19 32022 1 1 20 ALA C C -11.670 6.049 -9.546 1.00 . A A . 147 ALA C 1 1
19 32023 1 1 20 ALA CA C -12.348 7.390 -9.479 1.00 . A A . 147 ALA CA 1 1
19 32024 1 1 20 ALA CB C -11.925 8.252 -10.649 1.00 . A A . 147 ALA CB 1 1
19 32025 1 1 20 ALA H H -11.115 8.425 -8.113 1.00 . A A . 147 ALA H 1 1
19 32026 1 1 20 ALA HA H -13.419 7.258 -9.506 1.00 . A A . 147 ALA HA 1 1
19 32027 1 1 20 ALA HB1 H -12.189 7.762 -11.573 1.00 . A A . 147 ALA HB1 1 1
19 32028 1 1 20 ALA HB2 H -10.857 8.404 -10.614 1.00 . A A . 147 ALA HB2 1 1
19 32029 1 1 20 ALA HB3 H -12.424 9.209 -10.589 1.00 . A A . 147 ALA HB3 1 1
19 32030 1 1 20 ALA N N -11.996 8.023 -8.240 1.00 . A A . 147 ALA N 1 1
19 32031 1 1 20 ALA O O -10.611 5.858 -8.927 1.00 . A A . 147 ALA O 1 1
19 32032 1 1 21 ILE C C -10.874 3.821 -11.703 1.00 . A A . 148 ILE C 1 1
19 32033 1 1 21 ILE CA C -11.688 3.816 -10.428 1.00 . A A . 148 ILE CA 1 1
19 32034 1 1 21 ILE CB C -12.796 2.716 -10.540 1.00 . A A . 148 ILE CB 1 1
19 32035 1 1 21 ILE CD1 C -13.169 2.563 -8.016 1.00 . A A . 148 ILE CD1 1 1
19 32036 1 1 21 ILE CG1 C -13.789 2.802 -9.368 1.00 . A A . 148 ILE CG1 1 1
19 32037 1 1 21 ILE CG2 C -12.170 1.318 -10.579 1.00 . A A . 148 ILE CG2 1 1
19 32038 1 1 21 ILE H H -13.087 5.336 -10.753 1.00 . A A . 148 ILE H 1 1
19 32039 1 1 21 ILE HA H -11.047 3.608 -9.583 1.00 . A A . 148 ILE HA 1 1
19 32040 1 1 21 ILE HB H -13.330 2.870 -11.463 1.00 . A A . 148 ILE HB 1 1
19 32041 1 1 21 ILE HD11 H -13.923 2.624 -7.245 1.00 . A A . 148 ILE HD11 1 1
19 32042 1 1 21 ILE HG12 H -14.231 3.787 -9.355 1.00 . A A . 148 ILE HG12 1 1
19 32043 1 1 21 ILE HG23 H -12.949 0.576 -10.684 1.00 . A A . 148 ILE HG23 1 1
19 32044 1 1 21 ILE N N -12.250 5.135 -10.281 1.00 . A A . 148 ILE N 1 1
19 32045 1 1 21 ILE O O -11.417 3.980 -12.799 1.00 . A A . 148 ILE O 1 1
19 32046 1 1 22 ILE C C -8.181 2.362 -13.028 1.00 . A A . 149 ILE C 1 1
19 32047 1 1 22 ILE CA C -8.698 3.742 -12.706 1.00 . A A . 149 ILE CA 1 1
19 32048 1 1 22 ILE CB C -7.493 4.746 -12.551 1.00 . A A . 149 ILE CB 1 1
19 32049 1 1 22 ILE CD1 C -7.022 4.332 -10.010 1.00 . A A . 149 ILE CD1 1 1
19 32050 1 1 22 ILE CG1 C -6.478 4.354 -11.425 1.00 . A A . 149 ILE CG1 1 1
19 32051 1 1 22 ILE CG2 C -7.994 6.173 -12.368 1.00 . A A . 149 ILE CG2 1 1
19 32052 1 1 22 ILE H H -9.238 3.547 -10.663 1.00 . A A . 149 ILE H 1 1
19 32053 1 1 22 ILE HA H -9.300 4.057 -13.546 1.00 . A A . 149 ILE HA 1 1
19 32054 1 1 22 ILE HB H -6.981 4.734 -13.502 1.00 . A A . 149 ILE HB 1 1
19 32055 1 1 22 ILE HD11 H -7.769 3.561 -9.908 1.00 . A A . 149 ILE HD11 1 1
19 32056 1 1 22 ILE HG12 H -6.097 3.365 -11.628 1.00 . A A . 149 ILE HG12 1 1
19 32057 1 1 22 ILE HG23 H -7.151 6.840 -12.248 1.00 . A A . 149 ILE HG23 1 1
19 32058 1 1 22 ILE N N -9.590 3.700 -11.564 1.00 . A A . 149 ILE N 1 1
19 32059 1 1 22 ILE O O -8.415 1.417 -12.262 1.00 . A A . 149 ILE O 1 1
19 32060 1 1 23 ASP C C -8.030 -0.069 -14.890 1.00 . A A . 150 ASP C 1 1
19 32061 1 1 23 ASP CA C -6.944 0.963 -14.660 1.00 . A A . 150 ASP CA 1 1
19 32062 1 1 23 ASP CB C -5.880 0.385 -13.707 1.00 . A A . 150 ASP CB 1 1
19 32063 1 1 23 ASP CG C -4.598 1.161 -13.683 1.00 . A A . 150 ASP CG 1 1
19 32064 1 1 23 ASP H H -7.345 3.052 -14.709 1.00 . A A . 150 ASP H 1 1
19 32065 1 1 23 ASP HA H -6.477 1.164 -15.613 1.00 . A A . 150 ASP HA 1 1
19 32066 1 1 23 ASP HB2 H -6.281 0.382 -12.706 1.00 . A A . 150 ASP HB2 1 1
19 32067 1 1 23 ASP HB3 H -5.663 -0.632 -14.000 1.00 . A A . 150 ASP HB3 1 1
19 32068 1 1 23 ASP N N -7.498 2.244 -14.175 1.00 . A A . 150 ASP N 1 1
19 32069 1 1 23 ASP O O -7.754 -1.256 -14.925 1.00 . A A . 150 ASP O 1 1
19 32070 1 1 23 ASP OD1 O -3.784 0.981 -14.593 1.00 . A A . 150 ASP OD1 1 1
19 32071 1 1 23 ASP OD2 O -4.353 1.917 -12.727 1.00 . A A . 150 ASP OD2 1 1
19 32072 1 1 24 VAL C C -10.249 -1.517 -16.414 1.00 . A A . 151 VAL C 1 1
19 32073 1 1 24 VAL CA C -10.427 -0.467 -15.309 1.00 . A A . 151 VAL CA 1 1
19 32074 1 1 24 VAL CB C -11.729 0.347 -15.560 1.00 . A A . 151 VAL CB 1 1
19 32075 1 1 24 VAL CG1 C -12.065 1.193 -14.352 1.00 . A A . 151 VAL CG1 1 1
19 32076 1 1 24 VAL CG2 C -11.606 1.227 -16.802 1.00 . A A . 151 VAL CG2 1 1
19 32077 1 1 24 VAL H H -9.353 1.372 -15.188 1.00 . A A . 151 VAL H 1 1
19 32078 1 1 24 VAL HA H -10.548 -1.002 -14.377 1.00 . A A . 151 VAL HA 1 1
19 32079 1 1 24 VAL HB H -12.535 -0.354 -15.714 1.00 . A A . 151 VAL HB 1 1
19 32080 1 1 24 VAL HG13 H -12.219 0.551 -13.497 1.00 . A A . 151 VAL HG13 1 1
19 32081 1 1 24 VAL HG21 H -11.406 0.605 -17.661 1.00 . A A . 151 VAL HG21 1 1
19 32082 1 1 24 VAL N N -9.249 0.400 -15.131 1.00 . A A . 151 VAL N 1 1
19 32083 1 1 24 VAL O O -10.812 -2.605 -16.339 1.00 . A A . 151 VAL O 1 1
19 32084 1 1 25 ASP C C -8.273 -3.229 -18.110 1.00 . A A . 152 ASP C 1 1
19 32085 1 1 25 ASP CA C -9.220 -2.112 -18.528 1.00 . A A . 152 ASP CA 1 1
19 32086 1 1 25 ASP CB C -8.628 -1.376 -19.744 1.00 . A A . 152 ASP CB 1 1
19 32087 1 1 25 ASP CG C -9.507 -0.259 -20.267 1.00 . A A . 152 ASP CG 1 1
19 32088 1 1 25 ASP H H -9.033 -0.309 -17.403 1.00 . A A . 152 ASP H 1 1
19 32089 1 1 25 ASP HA H -10.169 -2.544 -18.811 1.00 . A A . 152 ASP HA 1 1
19 32090 1 1 25 ASP HB2 H -7.677 -0.947 -19.466 1.00 . A A . 152 ASP HB2 1 1
19 32091 1 1 25 ASP HB3 H -8.468 -2.089 -20.539 1.00 . A A . 152 ASP HB3 1 1
19 32092 1 1 25 ASP N N -9.456 -1.196 -17.416 1.00 . A A . 152 ASP N 1 1
19 32093 1 1 25 ASP O O -8.295 -4.322 -18.676 1.00 . A A . 152 ASP O 1 1
19 32094 1 1 25 ASP OD1 O -10.451 -0.531 -21.026 1.00 . A A . 152 ASP OD1 1 1
19 32095 1 1 25 ASP OD2 O -9.241 0.917 -19.943 1.00 . A A . 152 ASP OD2 1 1
19 32096 1 1 26 ILE C C -6.920 -4.656 -15.410 1.00 . A A . 153 ILE C 1 1
19 32097 1 1 26 ILE CA C -6.440 -3.886 -16.645 1.00 . A A . 153 ILE CA 1 1
19 32098 1 1 26 ILE CB C -5.148 -3.103 -16.260 1.00 . A A . 153 ILE CB 1 1
19 32099 1 1 26 ILE CD1 C -4.247 -3.059 -18.665 1.00 . A A . 153 ILE CD1 1 1
19 32100 1 1 26 ILE CG1 C -4.637 -2.258 -17.440 1.00 . A A . 153 ILE CG1 1 1
19 32101 1 1 26 ILE CG2 C -4.054 -4.043 -15.752 1.00 . A A . 153 ILE CG2 1 1
19 32102 1 1 26 ILE H H -7.549 -2.099 -16.640 1.00 . A A . 153 ILE H 1 1
19 32103 1 1 26 ILE HA H -6.195 -4.575 -17.439 1.00 . A A . 153 ILE HA 1 1
19 32104 1 1 26 ILE HB H -5.407 -2.439 -15.448 1.00 . A A . 153 ILE HB 1 1
19 32105 1 1 26 ILE HD11 H -3.470 -3.762 -18.405 1.00 . A A . 153 ILE HD11 1 1
19 32106 1 1 26 ILE HG12 H -5.418 -1.574 -17.735 1.00 . A A . 153 ILE HG12 1 1
19 32107 1 1 26 ILE HG23 H -3.806 -4.749 -16.530 1.00 . A A . 153 ILE HG23 1 1
19 32108 1 1 26 ILE N N -7.464 -2.956 -17.109 1.00 . A A . 153 ILE N 1 1
19 32109 1 1 26 ILE O O -6.812 -5.893 -15.344 1.00 . A A . 153 ILE O 1 1
19 32110 1 1 27 VAL C C -8.930 -5.533 -13.233 1.00 . A A . 154 VAL C 1 1
19 32111 1 1 27 VAL CA C -7.866 -4.431 -13.165 1.00 . A A . 154 VAL CA 1 1
19 32112 1 1 27 VAL CB C -8.323 -3.288 -12.206 1.00 . A A . 154 VAL CB 1 1
19 32113 1 1 27 VAL CG1 C -8.935 -3.831 -10.931 1.00 . A A . 154 VAL CG1 1 1
19 32114 1 1 27 VAL CG2 C -7.150 -2.416 -11.844 1.00 . A A . 154 VAL CG2 1 1
19 32115 1 1 27 VAL H H -7.584 -2.956 -14.626 1.00 . A A . 154 VAL H 1 1
19 32116 1 1 27 VAL HA H -6.973 -4.861 -12.738 1.00 . A A . 154 VAL HA 1 1
19 32117 1 1 27 VAL HB H -9.050 -2.681 -12.717 1.00 . A A . 154 VAL HB 1 1
19 32118 1 1 27 VAL HG13 H -9.792 -4.442 -11.175 1.00 . A A . 154 VAL HG13 1 1
19 32119 1 1 27 VAL HG21 H -7.483 -1.628 -11.185 1.00 . A A . 154 VAL HG21 1 1
19 32120 1 1 27 VAL N N -7.452 -3.915 -14.458 1.00 . A A . 154 VAL N 1 1
19 32121 1 1 27 VAL O O -10.015 -5.356 -13.808 1.00 . A A . 154 VAL O 1 1
19 32122 1 1 28 PRO C C -10.458 -7.516 -11.319 1.00 . A A . 155 PRO C 1 1
19 32123 1 1 28 PRO CA C -9.525 -7.795 -12.493 1.00 . A A . 155 PRO CA 1 1
19 32124 1 1 28 PRO CB C -8.614 -8.982 -12.182 1.00 . A A . 155 PRO CB 1 1
19 32125 1 1 28 PRO CD C -7.262 -7.011 -12.113 1.00 . A A . 155 PRO CD 1 1
19 32126 1 1 28 PRO CG C -7.435 -8.375 -11.504 1.00 . A A . 155 PRO CG 1 1
19 32127 1 1 28 PRO HA H -10.119 -7.983 -13.375 1.00 . A A . 155 PRO HA 1 1
19 32128 1 1 28 PRO HB2 H -9.137 -9.675 -11.539 1.00 . A A . 155 PRO HB2 1 1
19 32129 1 1 28 PRO HB3 H -8.331 -9.481 -13.097 1.00 . A A . 155 PRO HB3 1 1
19 32130 1 1 28 PRO HD2 H -7.002 -6.273 -11.368 1.00 . A A . 155 PRO HD2 1 1
19 32131 1 1 28 PRO HD3 H -6.532 -7.038 -12.908 1.00 . A A . 155 PRO HD3 1 1
19 32132 1 1 28 PRO HG2 H -7.631 -8.287 -10.445 1.00 . A A . 155 PRO HG2 1 1
19 32133 1 1 28 PRO HG3 H -6.556 -8.978 -11.674 1.00 . A A . 155 PRO HG3 1 1
19 32134 1 1 28 PRO N N -8.600 -6.693 -12.655 1.00 . A A . 155 PRO N 1 1
19 32135 1 1 28 PRO O O -10.110 -6.759 -10.415 1.00 . A A . 155 PRO O 1 1
19 32136 1 1 29 GLU C C -12.172 -8.115 -8.875 1.00 . A A . 156 GLU C 1 1
19 32137 1 1 29 GLU CA C -12.673 -7.948 -10.323 1.00 . A A . 156 GLU CA 1 1
19 32138 1 1 29 GLU CB C -13.794 -8.935 -10.594 1.00 . A A . 156 GLU CB 1 1
19 32139 1 1 29 GLU CD C -14.519 -11.333 -10.774 1.00 . A A . 156 GLU CD 1 1
19 32140 1 1 29 GLU CG C -13.376 -10.397 -10.510 1.00 . A A . 156 GLU CG 1 1
19 32141 1 1 29 GLU H H -11.782 -8.761 -12.074 1.00 . A A . 156 GLU H 1 1
19 32142 1 1 29 GLU HA H -13.069 -6.952 -10.443 1.00 . A A . 156 GLU HA 1 1
19 32143 1 1 29 GLU HB2 H -14.593 -8.772 -9.890 1.00 . A A . 156 GLU HB2 1 1
19 32144 1 1 29 GLU HB3 H -14.124 -8.744 -11.604 1.00 . A A . 156 GLU HB3 1 1
19 32145 1 1 29 GLU HG2 H -12.602 -10.579 -11.241 1.00 . A A . 156 GLU HG2 1 1
19 32146 1 1 29 GLU HG3 H -12.984 -10.591 -9.523 1.00 . A A . 156 GLU HG3 1 1
19 32147 1 1 29 GLU N N -11.614 -8.139 -11.333 1.00 . A A . 156 GLU N 1 1
19 32148 1 1 29 GLU O O -12.734 -7.545 -7.942 1.00 . A A . 156 GLU O 1 1
19 32149 1 1 29 GLU OE1 O -15.232 -11.689 -9.827 1.00 . A A . 156 GLU OE1 1 1
19 32150 1 1 29 GLU OE2 O -14.730 -11.716 -11.942 1.00 . A A . 156 GLU OE2 1 1
19 32151 1 1 30 THR C C -9.735 -7.941 -6.891 1.00 . A A . 157 THR C 1 1
19 32152 1 1 30 THR CA C -10.545 -9.148 -7.431 1.00 . A A . 157 THR CA 1 1
19 32153 1 1 30 THR CB C -9.698 -10.457 -7.469 1.00 . A A . 157 THR CB 1 1
19 32154 1 1 30 THR CG2 C -8.762 -10.460 -8.662 1.00 . A A . 157 THR CG2 1 1
19 32155 1 1 30 THR H H -10.733 -9.290 -9.514 1.00 . A A . 157 THR H 1 1
19 32156 1 1 30 THR HA H -11.370 -9.308 -6.751 1.00 . A A . 157 THR HA 1 1
19 32157 1 1 30 THR HB H -10.390 -11.281 -7.578 1.00 . A A . 157 THR HB 1 1
19 32158 1 1 30 THR HG1 H -9.437 -10.194 -5.541 1.00 . A A . 157 THR HG1 1 1
19 32159 1 1 30 THR HG21 H -9.370 -10.391 -9.553 1.00 . A A . 157 THR HG21 1 1
19 32160 1 1 30 THR N N -11.127 -8.883 -8.716 1.00 . A A . 157 THR N 1 1
19 32161 1 1 30 THR O O -9.441 -7.884 -5.722 1.00 . A A . 157 THR O 1 1
19 32162 1 1 30 THR OG1 O -8.972 -10.667 -6.249 1.00 . A A . 157 THR OG1 1 1
19 32163 1 1 31 HIS C C -9.566 -4.556 -7.448 1.00 . A A . 158 HIS C 1 1
19 32164 1 1 31 HIS CA C -8.687 -5.784 -7.291 1.00 . A A . 158 HIS CA 1 1
19 32165 1 1 31 HIS CB C -7.325 -5.568 -8.011 1.00 . A A . 158 HIS CB 1 1
19 32166 1 1 31 HIS CD2 C -6.119 -7.487 -6.691 1.00 . A A . 158 HIS CD2 1 1
19 32167 1 1 31 HIS CE1 C -4.071 -7.047 -7.302 1.00 . A A . 158 HIS CE1 1 1
19 32168 1 1 31 HIS CG C -6.170 -6.421 -7.526 1.00 . A A . 158 HIS CG 1 1
19 32169 1 1 31 HIS H H -9.635 -7.018 -8.698 1.00 . A A . 158 HIS H 1 1
19 32170 1 1 31 HIS HA H -8.504 -5.920 -6.234 1.00 . A A . 158 HIS HA 1 1
19 32171 1 1 31 HIS HB2 H -7.453 -5.788 -9.059 1.00 . A A . 158 HIS HB2 1 1
19 32172 1 1 31 HIS HB3 H -7.043 -4.531 -7.907 1.00 . A A . 158 HIS HB3 1 1
19 32173 1 1 31 HIS HD1 H -4.542 -5.479 -8.505 1.00 . A A . 158 HIS HD1 1 1
19 32174 1 1 31 HIS HD2 H -6.947 -7.946 -6.176 1.00 . A A . 158 HIS HD2 1 1
19 32175 1 1 31 HIS HE1 H -2.995 -7.081 -7.392 1.00 . A A . 158 HIS HE1 1 1
19 32176 1 1 31 HIS HE2 H -4.492 -8.718 -6.216 1.00 . A A . 158 HIS HE2 1 1
19 32177 1 1 31 HIS N N -9.390 -6.982 -7.744 1.00 . A A . 158 HIS N 1 1
19 32178 1 1 31 HIS ND1 N -4.864 -6.179 -7.890 1.00 . A A . 158 HIS ND1 1 1
19 32179 1 1 31 HIS NE2 N -4.806 -7.851 -6.570 1.00 . A A . 158 HIS NE2 1 1
19 32180 1 1 31 HIS O O -10.551 -4.574 -8.179 1.00 . A A . 158 HIS O 1 1
19 32181 1 1 32 ARG C C -8.944 -1.098 -6.660 1.00 . A A . 159 ARG C 1 1
19 32182 1 1 32 ARG CA C -9.920 -2.253 -6.802 1.00 . A A . 159 ARG CA 1 1
19 32183 1 1 32 ARG CB C -11.048 -2.219 -5.742 1.00 . A A . 159 ARG CB 1 1
19 32184 1 1 32 ARG CD C -13.114 -1.055 -4.932 1.00 . A A . 159 ARG CD 1 1
19 32185 1 1 32 ARG CG C -11.725 -0.869 -5.518 1.00 . A A . 159 ARG CG 1 1
19 32186 1 1 32 ARG CZ C -14.096 -2.722 -3.342 1.00 . A A . 159 ARG CZ 1 1
19 32187 1 1 32 ARG H H -8.467 -3.576 -6.110 1.00 . A A . 159 ARG H 1 1
19 32188 1 1 32 ARG HA H -10.366 -2.187 -7.782 1.00 . A A . 159 ARG HA 1 1
19 32189 1 1 32 ARG HB2 H -11.819 -2.918 -6.027 1.00 . A A . 159 ARG HB2 1 1
19 32190 1 1 32 ARG HB3 H -10.628 -2.540 -4.801 1.00 . A A . 159 ARG HB3 1 1
19 32191 1 1 32 ARG HD2 H -13.531 -0.076 -4.749 1.00 . A A . 159 ARG HD2 1 1
19 32192 1 1 32 ARG HD3 H -13.710 -1.554 -5.679 1.00 . A A . 159 ARG HD3 1 1
19 32193 1 1 32 ARG HE H -12.412 -1.643 -3.031 1.00 . A A . 159 ARG HE 1 1
19 32194 1 1 32 ARG HG2 H -11.160 -0.322 -4.770 1.00 . A A . 159 ARG HG2 1 1
19 32195 1 1 32 ARG HG3 H -11.793 -0.314 -6.443 1.00 . A A . 159 ARG HG3 1 1
19 32196 1 1 32 ARG HH12 H -15.780 -3.688 -3.994 1.00 . A A . 159 ARG HH12 1 1
19 32197 1 1 32 ARG HH21 H -14.784 -3.981 -1.889 1.00 . A A . 159 ARG HH21 1 1
19 32198 1 1 32 ARG N N -9.221 -3.513 -6.740 1.00 . A A . 159 ARG N 1 1
19 32199 1 1 32 ARG NE N -13.134 -1.831 -3.671 1.00 . A A . 159 ARG NE 1 1
19 32200 1 1 32 ARG NH1 N -15.057 -3.028 -4.215 1.00 . A A . 159 ARG NH1 1 1
19 32201 1 1 32 ARG NH2 N -14.086 -3.313 -2.157 1.00 . A A . 159 ARG NH2 1 1
19 32202 1 1 32 ARG O O -8.239 -0.986 -5.662 1.00 . A A . 159 ARG O 1 1
19 32203 1 1 33 ARG C C -8.773 2.167 -7.661 1.00 . A A . 160 ARG C 1 1
19 32204 1 1 33 ARG CA C -8.006 0.879 -7.686 1.00 . A A . 160 ARG CA 1 1
19 32205 1 1 33 ARG CB C -7.029 0.888 -8.870 1.00 . A A . 160 ARG CB 1 1
19 32206 1 1 33 ARG CD C -4.915 0.072 -9.919 1.00 . A A . 160 ARG CD 1 1
19 32207 1 1 33 ARG CG C -5.895 -0.104 -8.769 1.00 . A A . 160 ARG CG 1 1
19 32208 1 1 33 ARG CZ C -2.566 -0.549 -10.434 1.00 . A A . 160 ARG CZ 1 1
19 32209 1 1 33 ARG H H -9.439 -0.426 -8.472 1.00 . A A . 160 ARG H 1 1
19 32210 1 1 33 ARG HA H -7.425 0.828 -6.777 1.00 . A A . 160 ARG HA 1 1
19 32211 1 1 33 ARG HB2 H -7.579 0.669 -9.773 1.00 . A A . 160 ARG HB2 1 1
19 32212 1 1 33 ARG HB3 H -6.607 1.879 -8.954 1.00 . A A . 160 ARG HB3 1 1
19 32213 1 1 33 ARG HD2 H -5.384 -0.266 -10.831 1.00 . A A . 160 ARG HD2 1 1
19 32214 1 1 33 ARG HD3 H -4.663 1.118 -10.011 1.00 . A A . 160 ARG HD3 1 1
19 32215 1 1 33 ARG HE H -3.697 -1.336 -8.968 1.00 . A A . 160 ARG HE 1 1
19 32216 1 1 33 ARG HG2 H -5.368 0.055 -7.840 1.00 . A A . 160 ARG HG2 1 1
19 32217 1 1 33 ARG HG3 H -6.295 -1.107 -8.797 1.00 . A A . 160 ARG HG3 1 1
19 32218 1 1 33 ARG HH12 H -1.724 0.442 -12.007 1.00 . A A . 160 ARG HH12 1 1
19 32219 1 1 33 ARG HH21 H -0.624 -1.152 -10.660 1.00 . A A . 160 ARG HH21 1 1
19 32220 1 1 33 ARG N N -8.877 -0.274 -7.682 1.00 . A A . 160 ARG N 1 1
19 32221 1 1 33 ARG NE N -3.681 -0.699 -9.716 1.00 . A A . 160 ARG NE 1 1
19 32222 1 1 33 ARG NH1 N -2.540 0.311 -11.441 1.00 . A A . 160 ARG NH1 1 1
19 32223 1 1 33 ARG NH2 N -1.467 -1.244 -10.128 1.00 . A A . 160 ARG NH2 1 1
19 32224 1 1 33 ARG O O -9.630 2.407 -8.503 1.00 . A A . 160 ARG O 1 1
19 32225 1 1 34 VAL C C -7.960 5.348 -6.681 1.00 . A A . 161 VAL C 1 1
19 32226 1 1 34 VAL CA C -9.044 4.300 -6.571 1.00 . A A . 161 VAL CA 1 1
19 32227 1 1 34 VAL CB C -9.846 4.472 -5.251 1.00 . A A . 161 VAL CB 1 1
19 32228 1 1 34 VAL CG1 C -11.091 3.610 -5.279 1.00 . A A . 161 VAL CG1 1 1
19 32229 1 1 34 VAL CG2 C -8.995 4.114 -4.038 1.00 . A A . 161 VAL CG2 1 1
19 32230 1 1 34 VAL H H -7.775 2.709 -6.050 1.00 . A A . 161 VAL H 1 1
19 32231 1 1 34 VAL HA H -9.712 4.426 -7.410 1.00 . A A . 161 VAL HA 1 1
19 32232 1 1 34 VAL HB H -10.148 5.503 -5.168 1.00 . A A . 161 VAL HB 1 1
19 32233 1 1 34 VAL HG13 H -11.625 3.717 -4.347 1.00 . A A . 161 VAL HG13 1 1
19 32234 1 1 34 VAL HG21 H -8.119 4.743 -3.987 1.00 . A A . 161 VAL HG21 1 1
19 32235 1 1 34 VAL N N -8.456 2.989 -6.703 1.00 . A A . 161 VAL N 1 1
19 32236 1 1 34 VAL O O -6.837 5.142 -6.211 1.00 . A A . 161 VAL O 1 1
19 32237 1 1 35 ARG C C -7.511 8.609 -6.554 1.00 . A A . 162 ARG C 1 1
19 32238 1 1 35 ARG CA C -7.272 7.465 -7.544 1.00 . A A . 162 ARG CA 1 1
19 32239 1 1 35 ARG CB C -7.352 7.953 -9.012 1.00 . A A . 162 ARG CB 1 1
19 32240 1 1 35 ARG CD C -5.344 9.570 -9.116 1.00 . A A . 162 ARG CD 1 1
19 32241 1 1 35 ARG CG C -6.005 8.317 -9.671 1.00 . A A . 162 ARG CG 1 1
19 32242 1 1 35 ARG CZ C -5.660 11.867 -10.061 1.00 . A A . 162 ARG CZ 1 1
19 32243 1 1 35 ARG H H -9.175 6.537 -7.679 1.00 . A A . 162 ARG H 1 1
19 32244 1 1 35 ARG HA H -6.298 7.037 -7.363 1.00 . A A . 162 ARG HA 1 1
19 32245 1 1 35 ARG HB2 H -7.829 7.196 -9.614 1.00 . A A . 162 ARG HB2 1 1
19 32246 1 1 35 ARG HB3 H -7.979 8.831 -9.035 1.00 . A A . 162 ARG HB3 1 1
19 32247 1 1 35 ARG HD2 H -5.251 9.456 -8.045 1.00 . A A . 162 ARG HD2 1 1
19 32248 1 1 35 ARG HD3 H -4.363 9.661 -9.551 1.00 . A A . 162 ARG HD3 1 1
19 32249 1 1 35 ARG HE H -7.048 10.784 -9.052 1.00 . A A . 162 ARG HE 1 1
19 32250 1 1 35 ARG HG2 H -5.319 7.494 -9.531 1.00 . A A . 162 ARG HG2 1 1
19 32251 1 1 35 ARG HG3 H -6.173 8.447 -10.730 1.00 . A A . 162 ARG HG3 1 1
19 32252 1 1 35 ARG HH12 H -4.057 12.659 -11.078 1.00 . A A . 162 ARG HH12 1 1
19 32253 1 1 35 ARG HH21 H -6.133 13.762 -10.706 1.00 . A A . 162 ARG HH21 1 1
19 32254 1 1 35 ARG N N -8.262 6.438 -7.330 1.00 . A A . 162 ARG N 1 1
19 32255 1 1 35 ARG NE N -6.126 10.783 -9.402 1.00 . A A . 162 ARG NE 1 1
19 32256 1 1 35 ARG NH1 N -4.423 11.866 -10.582 1.00 . A A . 162 ARG NH1 1 1
19 32257 1 1 35 ARG NH2 N -6.440 12.940 -10.216 1.00 . A A . 162 ARG NH2 1 1
19 32258 1 1 35 ARG O O -8.650 9.059 -6.366 1.00 . A A . 162 ARG O 1 1
19 32259 1 1 36 LEU C C -6.266 11.460 -5.667 1.00 . A A . 163 LEU C 1 1
19 32260 1 1 36 LEU CA C -6.475 10.138 -4.967 1.00 . A A . 163 LEU CA 1 1
19 32261 1 1 36 LEU CB C -5.354 9.919 -3.919 1.00 . A A . 163 LEU CB 1 1
19 32262 1 1 36 LEU CD1 C -6.213 11.325 -1.980 1.00 . A A . 163 LEU CD1 1 1
19 32263 1 1 36 LEU CD2 C -3.802 10.755 -2.159 1.00 . A A . 163 LEU CD2 1 1
19 32264 1 1 36 LEU CG C -5.063 11.034 -2.921 1.00 . A A . 163 LEU CG 1 1
19 32265 1 1 36 LEU H H -5.578 8.638 -6.132 1.00 . A A . 163 LEU H 1 1
19 32266 1 1 36 LEU HA H -7.431 10.113 -4.467 1.00 . A A . 163 LEU HA 1 1
19 32267 1 1 36 LEU HB2 H -5.624 9.089 -3.297 1.00 . A A . 163 LEU HB2 1 1
19 32268 1 1 36 LEU HB3 H -4.439 9.697 -4.446 1.00 . A A . 163 LEU HB3 1 1
19 32269 1 1 36 LEU HD13 H -5.967 12.181 -1.370 1.00 . A A . 163 LEU HD13 1 1
19 32270 1 1 36 LEU HD21 H -3.671 11.502 -1.389 1.00 . A A . 163 LEU HD21 1 1
19 32271 1 1 36 LEU HG H -4.884 11.893 -3.526 1.00 . A A . 163 LEU HG 1 1
19 32272 1 1 36 LEU N N -6.446 9.061 -5.941 1.00 . A A . 163 LEU N 1 1
19 32273 1 1 36 LEU O O -5.384 11.597 -6.523 1.00 . A A . 163 LEU O 1 1
19 32274 1 1 37 CYS C C -6.678 14.730 -4.771 1.00 . A A . 164 CYS C 1 1
19 32275 1 1 37 CYS CA C -7.048 13.721 -5.849 1.00 . A A . 164 CYS CA 1 1
19 32276 1 1 37 CYS CB C -8.402 14.007 -6.512 1.00 . A A . 164 CYS CB 1 1
19 32277 1 1 37 CYS H H -7.735 12.247 -4.598 1.00 . A A . 164 CYS H 1 1
19 32278 1 1 37 CYS HA H -6.279 13.738 -6.609 1.00 . A A . 164 CYS HA 1 1
19 32279 1 1 37 CYS HB2 H -8.537 15.076 -6.587 1.00 . A A . 164 CYS HB2 1 1
19 32280 1 1 37 CYS HB3 H -8.416 13.575 -7.503 1.00 . A A . 164 CYS HB3 1 1
19 32281 1 1 37 CYS N N -7.068 12.404 -5.300 1.00 . A A . 164 CYS N 1 1
19 32282 1 1 37 CYS O O -6.907 14.491 -3.574 1.00 . A A . 164 CYS O 1 1
19 32283 1 1 37 CYS SG S -9.833 13.337 -5.585 1.00 . A A . 164 CYS SG 1 1
19 32284 1 1 38 LYS C C -6.574 17.810 -3.778 1.00 . A A . 165 LYS C 1 1
19 32285 1 1 38 LYS CA C -5.538 16.798 -4.252 1.00 . A A . 165 LYS CA 1 1
19 32286 1 1 38 LYS CB C -4.348 17.548 -4.909 1.00 . A A . 165 LYS CB 1 1
19 32287 1 1 38 LYS CD C -2.650 18.124 -2.968 1.00 . A A . 165 LYS CD 1 1
19 32288 1 1 38 LYS CE C -3.269 17.250 -1.884 1.00 . A A . 165 LYS CE 1 1
19 32289 1 1 38 LYS CG C -3.648 18.645 -4.045 1.00 . A A . 165 LYS CG 1 1
19 32290 1 1 38 LYS H H -6.030 16.008 -6.146 1.00 . A A . 165 LYS H 1 1
19 32291 1 1 38 LYS HA H -5.155 16.252 -3.409 1.00 . A A . 165 LYS HA 1 1
19 32292 1 1 38 LYS HB2 H -3.597 16.822 -5.182 1.00 . A A . 165 LYS HB2 1 1
19 32293 1 1 38 LYS HB3 H -4.710 18.012 -5.814 1.00 . A A . 165 LYS HB3 1 1
19 32294 1 1 38 LYS HD2 H -1.878 17.549 -3.458 1.00 . A A . 165 LYS HD2 1 1
19 32295 1 1 38 LYS HD3 H -2.186 18.983 -2.506 1.00 . A A . 165 LYS HD3 1 1
19 32296 1 1 38 LYS HE2 H -4.085 17.767 -1.404 1.00 . A A . 165 LYS HE2 1 1
19 32297 1 1 38 LYS HE3 H -3.630 16.344 -2.346 1.00 . A A . 165 LYS HE3 1 1
19 32298 1 1 38 LYS HG2 H -3.103 19.301 -4.709 1.00 . A A . 165 LYS HG2 1 1
19 32299 1 1 38 LYS HG3 H -4.422 19.222 -3.558 1.00 . A A . 165 LYS HG3 1 1
19 32300 1 1 38 LYS HZ1 H -2.689 16.282 -0.100 1.00 . A A . 165 LYS HZ1 1 1
19 32301 1 1 38 LYS HZ2 H -1.875 17.711 -0.400 1.00 . A A . 165 LYS HZ2 1 1
19 32302 1 1 38 LYS HZ3 H -1.469 16.337 -1.264 1.00 . A A . 165 LYS HZ3 1 1
19 32303 1 1 38 LYS N N -6.086 15.832 -5.181 1.00 . A A . 165 LYS N 1 1
19 32304 1 1 38 LYS NZ N -2.267 16.862 -0.854 1.00 . A A . 165 LYS NZ 1 1
19 32305 1 1 38 LYS O O -7.177 18.535 -4.578 1.00 . A A . 165 LYS O 1 1
19 32306 1 1 39 HIS C C -6.523 19.706 -1.102 1.00 . A A . 166 HIS C 1 1
19 32307 1 1 39 HIS CA C -7.531 18.908 -1.875 1.00 . A A . 166 HIS CA 1 1
19 32308 1 1 39 HIS CB C -8.618 18.368 -0.917 1.00 . A A . 166 HIS CB 1 1
19 32309 1 1 39 HIS CD2 C -10.465 20.219 -1.036 1.00 . A A . 166 HIS CD2 1 1
19 32310 1 1 39 HIS CE1 C -10.587 20.733 1.080 1.00 . A A . 166 HIS CE1 1 1
19 32311 1 1 39 HIS CG C -9.565 19.442 -0.387 1.00 . A A . 166 HIS CG 1 1
19 32312 1 1 39 HIS H H -6.391 17.151 -1.917 1.00 . A A . 166 HIS H 1 1
19 32313 1 1 39 HIS HA H -7.972 19.514 -2.650 1.00 . A A . 166 HIS HA 1 1
19 32314 1 1 39 HIS HB2 H -9.199 17.615 -1.425 1.00 . A A . 166 HIS HB2 1 1
19 32315 1 1 39 HIS HB3 H -8.128 17.913 -0.071 1.00 . A A . 166 HIS HB3 1 1
19 32316 1 1 39 HIS HD1 H -9.180 19.427 1.712 1.00 . A A . 166 HIS HD1 1 1
19 32317 1 1 39 HIS HD2 H -10.663 20.211 -2.098 1.00 . A A . 166 HIS HD2 1 1
19 32318 1 1 39 HIS HE1 H -10.877 21.194 2.012 1.00 . A A . 166 HIS HE1 1 1
19 32319 1 1 39 HIS HE2 H -11.455 21.906 -0.315 1.00 . A A . 166 HIS HE2 1 1
19 32320 1 1 39 HIS N N -6.774 17.855 -2.487 1.00 . A A . 166 HIS N 1 1
19 32321 1 1 39 HIS ND1 N -9.669 19.793 0.941 1.00 . A A . 166 HIS ND1 1 1
19 32322 1 1 39 HIS NE2 N -11.085 21.011 -0.104 1.00 . A A . 166 HIS NE2 1 1
19 32323 1 1 39 HIS O O -5.550 19.130 -0.609 1.00 . A A . 166 HIS O 1 1
19 32324 1 1 40 GLY C C -5.905 21.675 1.226 1.00 . A A . 167 GLY C 1 1
19 32325 1 1 40 GLY CA C -5.775 21.825 -0.278 1.00 . A A . 167 GLY CA 1 1
19 32326 1 1 40 GLY H H -7.488 21.431 -1.413 1.00 . A A . 167 GLY H 1 1
19 32327 1 1 40 GLY HA2 H -4.771 21.555 -0.573 1.00 . A A . 167 GLY HA2 1 1
19 32328 1 1 40 GLY HA3 H -5.960 22.855 -0.544 1.00 . A A . 167 GLY HA3 1 1
19 32329 1 1 40 GLY N N -6.712 20.995 -1.000 1.00 . A A . 167 GLY N 1 1
19 32330 1 1 40 GLY O O -6.301 22.610 1.926 1.00 . A A . 167 GLY O 1 1
19 32331 1 1 41 SER C C -4.576 19.098 3.369 1.00 . A A . 168 SER C 1 1
19 32332 1 1 41 SER CA C -5.628 20.167 3.110 1.00 . A A . 168 SER CA 1 1
19 32333 1 1 41 SER CB C -7.017 19.647 3.516 1.00 . A A . 168 SER CB 1 1
19 32334 1 1 41 SER H H -5.381 19.781 1.061 1.00 . A A . 168 SER H 1 1
19 32335 1 1 41 SER HA H -5.388 21.045 3.689 1.00 . A A . 168 SER HA 1 1
19 32336 1 1 41 SER HB2 H -7.215 18.721 2.997 1.00 . A A . 168 SER HB2 1 1
19 32337 1 1 41 SER HB3 H -7.043 19.476 4.582 1.00 . A A . 168 SER HB3 1 1
19 32338 1 1 41 SER HG H -7.572 21.382 2.865 1.00 . A A . 168 SER HG 1 1
19 32339 1 1 41 SER N N -5.615 20.491 1.707 1.00 . A A . 168 SER N 1 1
19 32340 1 1 41 SER O O -4.702 17.962 2.881 1.00 . A A . 168 SER O 1 1
19 32341 1 1 41 SER OG O -8.030 20.588 3.176 1.00 . A A . 168 SER OG 1 1
19 32342 1 1 42 ASP C C -2.888 17.648 5.571 1.00 . A A . 169 ASP C 1 1
19 32343 1 1 42 ASP CA C -2.482 18.488 4.381 1.00 . A A . 169 ASP CA 1 1
19 32344 1 1 42 ASP CB C -1.107 19.149 4.582 1.00 . A A . 169 ASP CB 1 1
19 32345 1 1 42 ASP CG C 0.024 18.141 4.722 1.00 . A A . 169 ASP CG 1 1
19 32346 1 1 42 ASP H H -3.444 20.369 4.426 1.00 . A A . 169 ASP H 1 1
19 32347 1 1 42 ASP HA H -2.440 17.826 3.528 1.00 . A A . 169 ASP HA 1 1
19 32348 1 1 42 ASP HB2 H -0.891 19.780 3.732 1.00 . A A . 169 ASP HB2 1 1
19 32349 1 1 42 ASP HB3 H -1.136 19.758 5.473 1.00 . A A . 169 ASP HB3 1 1
19 32350 1 1 42 ASP N N -3.526 19.450 4.087 1.00 . A A . 169 ASP N 1 1
19 32351 1 1 42 ASP O O -2.571 17.944 6.718 1.00 . A A . 169 ASP O 1 1
19 32352 1 1 42 ASP OD1 O 0.439 17.551 3.694 1.00 . A A . 169 ASP OD1 1 1
19 32353 1 1 42 ASP OD2 O 0.520 17.918 5.833 1.00 . A A . 169 ASP OD2 1 1
19 32354 1 1 43 LYS C C -4.117 14.352 5.627 1.00 . A A . 170 LYS C 1 1
19 32355 1 1 43 LYS CA C -4.243 15.743 6.229 1.00 . A A . 170 LYS CA 1 1
19 32356 1 1 43 LYS CB C -5.747 16.055 6.445 1.00 . A A . 170 LYS CB 1 1
19 32357 1 1 43 LYS CD C -7.567 17.627 7.141 1.00 . A A . 170 LYS CD 1 1
19 32358 1 1 43 LYS CE C -7.916 18.987 7.731 1.00 . A A . 170 LYS CE 1 1
19 32359 1 1 43 LYS CG C -6.061 17.429 7.019 1.00 . A A . 170 LYS CG 1 1
19 32360 1 1 43 LYS H H -3.927 16.549 4.332 1.00 . A A . 170 LYS H 1 1
19 32361 1 1 43 LYS HA H -3.715 15.810 7.168 1.00 . A A . 170 LYS HA 1 1
19 32362 1 1 43 LYS HB2 H -6.233 15.973 5.487 1.00 . A A . 170 LYS HB2 1 1
19 32363 1 1 43 LYS HB3 H -6.182 15.308 7.092 1.00 . A A . 170 LYS HB3 1 1
19 32364 1 1 43 LYS HD2 H -8.010 17.554 6.158 1.00 . A A . 170 LYS HD2 1 1
19 32365 1 1 43 LYS HD3 H -7.973 16.851 7.772 1.00 . A A . 170 LYS HD3 1 1
19 32366 1 1 43 LYS HE2 H -7.462 19.743 7.111 1.00 . A A . 170 LYS HE2 1 1
19 32367 1 1 43 LYS HE3 H -8.989 19.107 7.729 1.00 . A A . 170 LYS HE3 1 1
19 32368 1 1 43 LYS HG2 H -5.611 17.515 7.997 1.00 . A A . 170 LYS HG2 1 1
19 32369 1 1 43 LYS HG3 H -5.657 18.189 6.367 1.00 . A A . 170 LYS HG3 1 1
19 32370 1 1 43 LYS HZ1 H -7.645 20.087 9.490 1.00 . A A . 170 LYS HZ1 1 1
19 32371 1 1 43 LYS HZ2 H -6.381 19.016 9.185 1.00 . A A . 170 LYS HZ2 1 1
19 32372 1 1 43 LYS HZ3 H -7.853 18.448 9.738 1.00 . A A . 170 LYS HZ3 1 1
19 32373 1 1 43 LYS N N -3.688 16.670 5.275 1.00 . A A . 170 LYS N 1 1
19 32374 1 1 43 LYS NZ N -7.408 19.148 9.110 1.00 . A A . 170 LYS NZ 1 1
19 32375 1 1 43 LYS O O -3.805 14.240 4.424 1.00 . A A . 170 LYS O 1 1
19 32376 1 1 44 PRO C C -5.278 11.741 4.728 1.00 . A A . 171 PRO C 1 1
19 32377 1 1 44 PRO CA C -4.327 11.901 5.921 1.00 . A A . 171 PRO CA 1 1
19 32378 1 1 44 PRO CB C -4.816 11.055 7.118 1.00 . A A . 171 PRO CB 1 1
19 32379 1 1 44 PRO CD C -4.530 13.302 7.886 1.00 . A A . 171 PRO CD 1 1
19 32380 1 1 44 PRO CG C -5.294 12.039 8.136 1.00 . A A . 171 PRO CG 1 1
19 32381 1 1 44 PRO HA H -3.335 11.590 5.628 1.00 . A A . 171 PRO HA 1 1
19 32382 1 1 44 PRO HB2 H -5.613 10.404 6.792 1.00 . A A . 171 PRO HB2 1 1
19 32383 1 1 44 PRO HB3 H -3.996 10.464 7.498 1.00 . A A . 171 PRO HB3 1 1
19 32384 1 1 44 PRO HD2 H -5.102 14.162 8.197 1.00 . A A . 171 PRO HD2 1 1
19 32385 1 1 44 PRO HD3 H -3.584 13.291 8.401 1.00 . A A . 171 PRO HD3 1 1
19 32386 1 1 44 PRO HG2 H -6.353 12.210 8.011 1.00 . A A . 171 PRO HG2 1 1
19 32387 1 1 44 PRO HG3 H -5.093 11.667 9.129 1.00 . A A . 171 PRO HG3 1 1
19 32388 1 1 44 PRO N N -4.326 13.273 6.430 1.00 . A A . 171 PRO N 1 1
19 32389 1 1 44 PRO O O -6.257 12.478 4.599 1.00 . A A . 171 PRO O 1 1
19 32390 1 1 45 LEU C C -7.208 10.294 2.894 1.00 . A A . 172 LEU C 1 1
19 32391 1 1 45 LEU CA C -5.726 10.545 2.647 1.00 . A A . 172 LEU CA 1 1
19 32392 1 1 45 LEU CB C -5.143 9.366 1.855 1.00 . A A . 172 LEU CB 1 1
19 32393 1 1 45 LEU CD1 C -2.660 9.396 2.492 1.00 . A A . 172 LEU CD1 1 1
19 32394 1 1 45 LEU CD2 C -3.440 8.374 0.355 1.00 . A A . 172 LEU CD2 1 1
19 32395 1 1 45 LEU CG C -3.683 9.461 1.358 1.00 . A A . 172 LEU CG 1 1
19 32396 1 1 45 LEU H H -4.255 10.161 4.121 1.00 . A A . 172 LEU H 1 1
19 32397 1 1 45 LEU HA H -5.619 11.437 2.045 1.00 . A A . 172 LEU HA 1 1
19 32398 1 1 45 LEU HB2 H -5.210 8.491 2.485 1.00 . A A . 172 LEU HB2 1 1
19 32399 1 1 45 LEU HB3 H -5.782 9.203 0.999 1.00 . A A . 172 LEU HB3 1 1
19 32400 1 1 45 LEU HD13 H -2.784 8.471 3.036 1.00 . A A . 172 LEU HD13 1 1
19 32401 1 1 45 LEU HD21 H -3.527 7.410 0.833 1.00 . A A . 172 LEU HD21 1 1
19 32402 1 1 45 LEU HG H -3.492 10.407 0.872 1.00 . A A . 172 LEU HG 1 1
19 32403 1 1 45 LEU N N -4.995 10.758 3.892 1.00 . A A . 172 LEU N 1 1
19 32404 1 1 45 LEU O O -8.066 10.923 2.284 1.00 . A A . 172 LEU O 1 1
19 32405 1 1 46 GLY C C -9.155 7.739 4.626 1.00 . A A . 173 GLY C 1 1
19 32406 1 1 46 GLY CA C -8.886 9.116 4.085 1.00 . A A . 173 GLY CA 1 1
19 32407 1 1 46 GLY H H -6.777 8.878 4.184 1.00 . A A . 173 GLY H 1 1
19 32408 1 1 46 GLY HA2 H -9.158 9.834 4.841 1.00 . A A . 173 GLY HA2 1 1
19 32409 1 1 46 GLY HA3 H -9.503 9.291 3.217 1.00 . A A . 173 GLY HA3 1 1
19 32410 1 1 46 GLY N N -7.508 9.368 3.768 1.00 . A A . 173 GLY N 1 1
19 32411 1 1 46 GLY O O -10.307 7.376 4.838 1.00 . A A . 173 GLY O 1 1
19 32412 1 1 47 PHE C C -7.098 5.321 6.315 1.00 . A A . 174 PHE C 1 1
19 32413 1 1 47 PHE CA C -8.268 5.657 5.418 1.00 . A A . 174 PHE CA 1 1
19 32414 1 1 47 PHE CB C -8.481 4.577 4.318 1.00 . A A . 174 PHE CB 1 1
19 32415 1 1 47 PHE CD1 C -6.210 3.906 3.422 1.00 . A A . 174 PHE CD1 1 1
19 32416 1 1 47 PHE CD2 C -7.681 5.117 1.986 1.00 . A A . 174 PHE CD2 1 1
19 32417 1 1 47 PHE CE1 C -5.264 3.864 2.416 1.00 . A A . 174 PHE CE1 1 1
19 32418 1 1 47 PHE CE2 C -6.739 5.076 0.975 1.00 . A A . 174 PHE CE2 1 1
19 32419 1 1 47 PHE CG C -7.431 4.532 3.223 1.00 . A A . 174 PHE CG 1 1
19 32420 1 1 47 PHE CZ C -5.527 4.450 1.194 1.00 . A A . 174 PHE CZ 1 1
19 32421 1 1 47 PHE H H -7.200 7.251 4.668 1.00 . A A . 174 PHE H 1 1
19 32422 1 1 47 PHE HA H -9.151 5.688 6.039 1.00 . A A . 174 PHE HA 1 1
19 32423 1 1 47 PHE HB2 H -8.491 3.605 4.788 1.00 . A A . 174 PHE HB2 1 1
19 32424 1 1 47 PHE HB3 H -9.443 4.743 3.856 1.00 . A A . 174 PHE HB3 1 1
19 32425 1 1 47 PHE HD1 H -6.003 3.445 4.378 1.00 . A A . 174 PHE HD1 1 1
19 32426 1 1 47 PHE HD2 H -8.627 5.609 1.821 1.00 . A A . 174 PHE HD2 1 1
19 32427 1 1 47 PHE HE1 H -4.315 3.377 2.585 1.00 . A A . 174 PHE HE1 1 1
19 32428 1 1 47 PHE HE2 H -6.951 5.531 0.016 1.00 . A A . 174 PHE HE2 1 1
19 32429 1 1 47 PHE HZ H -4.785 4.412 0.412 1.00 . A A . 174 PHE HZ 1 1
19 32430 1 1 47 PHE N N -8.118 6.974 4.854 1.00 . A A . 174 PHE N 1 1
19 32431 1 1 47 PHE O O -5.983 5.805 6.100 1.00 . A A . 174 PHE O 1 1
19 32432 1 1 48 TYR C C -6.003 2.664 7.832 1.00 . A A . 175 TYR C 1 1
19 32433 1 1 48 TYR CA C -6.360 4.067 8.247 1.00 . A A . 175 TYR CA 1 1
19 32434 1 1 48 TYR CB C -6.907 3.999 9.687 1.00 . A A . 175 TYR CB 1 1
19 32435 1 1 48 TYR CD1 C -6.505 6.236 10.780 1.00 . A A . 175 TYR CD1 1 1
19 32436 1 1 48 TYR CD2 C -8.758 5.597 10.330 1.00 . A A . 175 TYR CD2 1 1
19 32437 1 1 48 TYR CE1 C -6.945 7.425 11.325 1.00 . A A . 175 TYR CE1 1 1
19 32438 1 1 48 TYR CE2 C -9.208 6.786 10.875 1.00 . A A . 175 TYR CE2 1 1
19 32439 1 1 48 TYR CG C -7.398 5.304 10.274 1.00 . A A . 175 TYR CG 1 1
19 32440 1 1 48 TYR CZ C -8.294 7.697 11.370 1.00 . A A . 175 TYR CZ 1 1
19 32441 1 1 48 TYR H H -8.303 4.268 7.479 1.00 . A A . 175 TYR H 1 1
19 32442 1 1 48 TYR HA H -5.494 4.711 8.217 1.00 . A A . 175 TYR HA 1 1
19 32443 1 1 48 TYR HB2 H -7.738 3.311 9.706 1.00 . A A . 175 TYR HB2 1 1
19 32444 1 1 48 TYR HB3 H -6.130 3.614 10.331 1.00 . A A . 175 TYR HB3 1 1
19 32445 1 1 48 TYR HD1 H -5.449 6.020 10.741 1.00 . A A . 175 TYR HD1 1 1
19 32446 1 1 48 TYR HD2 H -9.467 4.877 9.935 1.00 . A A . 175 TYR HD2 1 1
19 32447 1 1 48 TYR HE1 H -6.230 8.136 11.712 1.00 . A A . 175 TYR HE1 1 1
19 32448 1 1 48 TYR HE2 H -10.267 6.997 10.910 1.00 . A A . 175 TYR HE2 1 1
19 32449 1 1 48 TYR HH H -8.136 9.577 11.590 1.00 . A A . 175 TYR HH 1 1
19 32450 1 1 48 TYR N N -7.370 4.549 7.332 1.00 . A A . 175 TYR N 1 1
19 32451 1 1 48 TYR O O -6.856 1.945 7.309 1.00 . A A . 175 TYR O 1 1
19 32452 1 1 48 TYR OH O -8.730 8.889 11.910 1.00 . A A . 175 TYR OH 1 1
19 32453 1 1 49 ILE C C -3.867 0.189 8.954 1.00 . A A . 176 ILE C 1 1
19 32454 1 1 49 ILE CA C -4.381 0.911 7.734 1.00 . A A . 176 ILE CA 1 1
19 32455 1 1 49 ILE CB C -3.328 0.831 6.594 1.00 . A A . 176 ILE CB 1 1
19 32456 1 1 49 ILE CD1 C -1.016 1.634 5.845 1.00 . A A . 176 ILE CD1 1 1
19 32457 1 1 49 ILE CG1 C -2.114 1.733 6.883 1.00 . A A . 176 ILE CG1 1 1
19 32458 1 1 49 ILE CG2 C -3.955 1.130 5.239 1.00 . A A . 176 ILE CG2 1 1
19 32459 1 1 49 ILE H H -4.134 2.862 8.466 1.00 . A A . 176 ILE H 1 1
19 32460 1 1 49 ILE HA H -5.271 0.393 7.409 1.00 . A A . 176 ILE HA 1 1
19 32461 1 1 49 ILE HB H -2.995 -0.196 6.560 1.00 . A A . 176 ILE HB 1 1
19 32462 1 1 49 ILE HD11 H -0.664 0.614 5.808 1.00 . A A . 176 ILE HD11 1 1
19 32463 1 1 49 ILE HG12 H -2.445 2.761 6.902 1.00 . A A . 176 ILE HG12 1 1
19 32464 1 1 49 ILE HG23 H -4.705 0.379 5.036 1.00 . A A . 176 ILE HG23 1 1
19 32465 1 1 49 ILE N N -4.788 2.260 8.057 1.00 . A A . 176 ILE N 1 1
19 32466 1 1 49 ILE O O -3.379 0.810 9.902 1.00 . A A . 176 ILE O 1 1
19 32467 1 1 50 ARG C C -2.713 -3.058 9.384 1.00 . A A . 177 ARG C 1 1
19 32468 1 1 50 ARG CA C -3.534 -1.958 9.983 1.00 . A A . 177 ARG CA 1 1
19 32469 1 1 50 ARG CB C -4.691 -2.598 10.741 1.00 . A A . 177 ARG CB 1 1
19 32470 1 1 50 ARG CD C -6.535 -4.281 10.691 1.00 . A A . 177 ARG CD 1 1
19 32471 1 1 50 ARG CG C -5.583 -3.462 9.866 1.00 . A A . 177 ARG CG 1 1
19 32472 1 1 50 ARG CZ C -6.365 -5.857 12.608 1.00 . A A . 177 ARG CZ 1 1
19 32473 1 1 50 ARG H H -4.397 -1.510 8.127 1.00 . A A . 177 ARG H 1 1
19 32474 1 1 50 ARG HA H -2.930 -1.386 10.671 1.00 . A A . 177 ARG HA 1 1
19 32475 1 1 50 ARG HB2 H -4.280 -3.223 11.520 1.00 . A A . 177 ARG HB2 1 1
19 32476 1 1 50 ARG HB3 H -5.295 -1.827 11.195 1.00 . A A . 177 ARG HB3 1 1
19 32477 1 1 50 ARG HD2 H -7.106 -3.619 11.323 1.00 . A A . 177 ARG HD2 1 1
19 32478 1 1 50 ARG HD3 H -7.189 -4.815 10.020 1.00 . A A . 177 ARG HD3 1 1
19 32479 1 1 50 ARG HE H -4.906 -5.483 11.275 1.00 . A A . 177 ARG HE 1 1
19 32480 1 1 50 ARG HG2 H -6.150 -2.830 9.198 1.00 . A A . 177 ARG HG2 1 1
19 32481 1 1 50 ARG HG3 H -4.954 -4.125 9.291 1.00 . A A . 177 ARG HG3 1 1
19 32482 1 1 50 ARG HH12 H -8.015 -5.985 13.805 1.00 . A A . 177 ARG HH12 1 1
19 32483 1 1 50 ARG HH21 H -6.052 -7.201 14.099 1.00 . A A . 177 ARG HH21 1 1
19 32484 1 1 50 ARG N N -3.992 -1.100 8.928 1.00 . A A . 177 ARG N 1 1
19 32485 1 1 50 ARG NE N -5.830 -5.257 11.537 1.00 . A A . 177 ARG NE 1 1
19 32486 1 1 50 ARG NH1 N -7.602 -5.555 12.997 1.00 . A A . 177 ARG NH1 1 1
19 32487 1 1 50 ARG NH2 N -5.660 -6.749 13.293 1.00 . A A . 177 ARG NH2 1 1
19 32488 1 1 50 ARG O O -2.591 -3.161 8.156 1.00 . A A . 177 ARG O 1 1
19 32489 1 1 51 ASP C C -2.123 -6.272 10.107 1.00 . A A . 178 ASP C 1 1
19 32490 1 1 51 ASP CA C -1.399 -4.984 9.775 1.00 . A A . 178 ASP CA 1 1
19 32491 1 1 51 ASP CB C -0.003 -4.964 10.420 1.00 . A A . 178 ASP CB 1 1
19 32492 1 1 51 ASP CG C 0.003 -5.317 11.893 1.00 . A A . 178 ASP CG 1 1
19 32493 1 1 51 ASP H H -2.345 -3.771 11.182 1.00 . A A . 178 ASP H 1 1
19 32494 1 1 51 ASP HA H -1.296 -4.907 8.703 1.00 . A A . 178 ASP HA 1 1
19 32495 1 1 51 ASP HB2 H 0.666 -5.619 9.886 1.00 . A A . 178 ASP HB2 1 1
19 32496 1 1 51 ASP HB3 H 0.383 -3.961 10.321 1.00 . A A . 178 ASP HB3 1 1
19 32497 1 1 51 ASP N N -2.189 -3.886 10.221 1.00 . A A . 178 ASP N 1 1
19 32498 1 1 51 ASP O O -3.071 -6.277 10.918 1.00 . A A . 178 ASP O 1 1
19 32499 1 1 51 ASP OD1 O -0.290 -4.437 12.732 1.00 . A A . 178 ASP OD1 1 1
19 32500 1 1 51 ASP OD2 O 0.330 -6.469 12.241 1.00 . A A . 178 ASP OD2 1 1
19 32501 1 1 52 GLY C C -1.628 -9.594 8.741 1.00 . A A . 179 GLY C 1 1
19 32502 1 1 52 GLY CA C -2.280 -8.619 9.674 1.00 . A A . 179 GLY CA 1 1
19 32503 1 1 52 GLY H H -1.020 -7.228 8.782 1.00 . A A . 179 GLY H 1 1
19 32504 1 1 52 GLY HA2 H -2.112 -8.918 10.699 1.00 . A A . 179 GLY HA2 1 1
19 32505 1 1 52 GLY HA3 H -3.340 -8.596 9.471 1.00 . A A . 179 GLY HA3 1 1
19 32506 1 1 52 GLY N N -1.722 -7.321 9.461 1.00 . A A . 179 GLY N 1 1
19 32507 1 1 52 GLY O O -0.472 -9.381 8.339 1.00 . A A . 179 GLY O 1 1
19 32508 1 1 53 THR C C -2.675 -11.776 6.243 1.00 . A A . 180 THR C 1 1
19 32509 1 1 53 THR CA C -1.787 -11.588 7.452 1.00 . A A . 180 THR CA 1 1
19 32510 1 1 53 THR CB C -1.465 -12.942 8.108 1.00 . A A . 180 THR CB 1 1
19 32511 1 1 53 THR CG2 C -0.190 -12.877 8.928 1.00 . A A . 180 THR CG2 1 1
19 32512 1 1 53 THR H H -3.237 -10.765 8.707 1.00 . A A . 180 THR H 1 1
19 32513 1 1 53 THR HA H -0.859 -11.163 7.098 1.00 . A A . 180 THR HA 1 1
19 32514 1 1 53 THR HB H -1.325 -13.648 7.301 1.00 . A A . 180 THR HB 1 1
19 32515 1 1 53 THR HG1 H -2.650 -12.794 9.662 1.00 . A A . 180 THR HG1 1 1
19 32516 1 1 53 THR HG21 H -0.004 -13.840 9.379 1.00 . A A . 180 THR HG21 1 1
19 32517 1 1 53 THR N N -2.323 -10.630 8.370 1.00 . A A . 180 THR N 1 1
19 32518 1 1 53 THR O O -3.881 -12.003 6.361 1.00 . A A . 180 THR O 1 1
19 32519 1 1 53 THR OG1 O -2.564 -13.396 8.912 1.00 . A A . 180 THR OG1 1 1
19 32520 1 1 54 SER C C -2.389 -13.184 3.294 1.00 . A A . 181 SER C 1 1
19 32521 1 1 54 SER CA C -2.743 -11.821 3.848 1.00 . A A . 181 SER CA 1 1
19 32522 1 1 54 SER CB C -2.284 -10.711 2.884 1.00 . A A . 181 SER CB 1 1
19 32523 1 1 54 SER H H -1.103 -11.500 5.082 1.00 . A A . 181 SER H 1 1
19 32524 1 1 54 SER HA H -3.806 -11.741 4.012 1.00 . A A . 181 SER HA 1 1
19 32525 1 1 54 SER HB2 H -2.531 -9.751 3.311 1.00 . A A . 181 SER HB2 1 1
19 32526 1 1 54 SER HB3 H -1.216 -10.779 2.746 1.00 . A A . 181 SER HB3 1 1
19 32527 1 1 54 SER HG H -3.676 -10.186 1.652 1.00 . A A . 181 SER HG 1 1
19 32528 1 1 54 SER N N -2.071 -11.668 5.099 1.00 . A A . 181 SER N 1 1
19 32529 1 1 54 SER O O -1.264 -13.673 3.510 1.00 . A A . 181 SER O 1 1
19 32530 1 1 54 SER OG O -2.920 -10.801 1.627 1.00 . A A . 181 SER OG 1 1
19 32531 1 1 55 VAL C C -2.871 -14.975 0.541 1.00 . A A . 182 VAL C 1 1
19 32532 1 1 55 VAL CA C -3.077 -15.096 2.051 1.00 . A A . 182 VAL CA 1 1
19 32533 1 1 55 VAL CB C -4.200 -16.130 2.398 1.00 . A A . 182 VAL CB 1 1
19 32534 1 1 55 VAL CG1 C -5.558 -15.704 1.860 1.00 . A A . 182 VAL CG1 1 1
19 32535 1 1 55 VAL CG2 C -3.830 -17.529 1.911 1.00 . A A . 182 VAL CG2 1 1
19 32536 1 1 55 VAL H H -4.184 -13.368 2.484 1.00 . A A . 182 VAL H 1 1
19 32537 1 1 55 VAL HA H -2.144 -15.444 2.471 1.00 . A A . 182 VAL HA 1 1
19 32538 1 1 55 VAL HB H -4.283 -16.164 3.476 1.00 . A A . 182 VAL HB 1 1
19 32539 1 1 55 VAL HG13 H -5.500 -15.605 0.785 1.00 . A A . 182 VAL HG13 1 1
19 32540 1 1 55 VAL HG21 H -3.691 -17.507 0.840 1.00 . A A . 182 VAL HG21 1 1
19 32541 1 1 55 VAL N N -3.318 -13.808 2.621 1.00 . A A . 182 VAL N 1 1
19 32542 1 1 55 VAL O O -3.648 -14.329 -0.167 1.00 . A A . 182 VAL O 1 1
19 32543 1 1 56 ARG C C -1.450 -16.953 -1.859 1.00 . A A . 183 ARG C 1 1
19 32544 1 1 56 ARG CA C -1.456 -15.534 -1.305 1.00 . A A . 183 ARG CA 1 1
19 32545 1 1 56 ARG CB C -0.075 -14.879 -1.460 1.00 . A A . 183 ARG CB 1 1
19 32546 1 1 56 ARG CD C -0.381 -14.183 -3.866 1.00 . A A . 183 ARG CD 1 1
19 32547 1 1 56 ARG CG C 0.494 -14.912 -2.862 1.00 . A A . 183 ARG CG 1 1
19 32548 1 1 56 ARG CZ C -0.390 -13.781 -6.326 1.00 . A A . 183 ARG CZ 1 1
19 32549 1 1 56 ARG H H -1.224 -16.039 0.700 1.00 . A A . 183 ARG H 1 1
19 32550 1 1 56 ARG HA H -2.183 -14.938 -1.837 1.00 . A A . 183 ARG HA 1 1
19 32551 1 1 56 ARG HB2 H -0.150 -13.846 -1.154 1.00 . A A . 183 ARG HB2 1 1
19 32552 1 1 56 ARG HB3 H 0.615 -15.384 -0.800 1.00 . A A . 183 ARG HB3 1 1
19 32553 1 1 56 ARG HD2 H -1.361 -14.634 -3.865 1.00 . A A . 183 ARG HD2 1 1
19 32554 1 1 56 ARG HD3 H -0.458 -13.146 -3.579 1.00 . A A . 183 ARG HD3 1 1
19 32555 1 1 56 ARG HE H 1.056 -14.710 -5.277 1.00 . A A . 183 ARG HE 1 1
19 32556 1 1 56 ARG HG2 H 1.482 -14.478 -2.868 1.00 . A A . 183 ARG HG2 1 1
19 32557 1 1 56 ARG HG3 H 0.550 -15.954 -3.137 1.00 . A A . 183 ARG HG3 1 1
19 32558 1 1 56 ARG HH12 H -2.004 -12.800 -7.099 1.00 . A A . 183 ARG HH12 1 1
19 32559 1 1 56 ARG HH21 H -0.166 -13.566 -8.347 1.00 . A A . 183 ARG HH21 1 1
19 32560 1 1 56 ARG N N -1.816 -15.553 0.078 1.00 . A A . 183 ARG N 1 1
19 32561 1 1 56 ARG NE N 0.180 -14.260 -5.216 1.00 . A A . 183 ARG NE 1 1
19 32562 1 1 56 ARG NH1 N -1.574 -13.167 -6.270 1.00 . A A . 183 ARG NH1 1 1
19 32563 1 1 56 ARG NH2 N 0.230 -13.919 -7.495 1.00 . A A . 183 ARG NH2 1 1
19 32564 1 1 56 ARG O O -0.890 -17.870 -1.238 1.00 . A A . 183 ARG O 1 1
19 32565 1 1 57 VAL C C -1.006 -18.448 -4.697 1.00 . A A . 184 VAL C 1 1
19 32566 1 1 57 VAL CA C -2.118 -18.422 -3.661 1.00 . A A . 184 VAL CA 1 1
19 32567 1 1 57 VAL CB C -3.473 -18.671 -4.383 1.00 . A A . 184 VAL CB 1 1
19 32568 1 1 57 VAL CG1 C -3.532 -20.075 -4.980 1.00 . A A . 184 VAL CG1 1 1
19 32569 1 1 57 VAL CG2 C -4.654 -18.425 -3.451 1.00 . A A . 184 VAL CG2 1 1
19 32570 1 1 57 VAL H H -2.569 -16.391 -3.424 1.00 . A A . 184 VAL H 1 1
19 32571 1 1 57 VAL HA H -1.951 -19.197 -2.928 1.00 . A A . 184 VAL HA 1 1
19 32572 1 1 57 VAL HB H -3.534 -17.973 -5.205 1.00 . A A . 184 VAL HB 1 1
19 32573 1 1 57 VAL HG13 H -3.404 -20.806 -4.195 1.00 . A A . 184 VAL HG13 1 1
19 32574 1 1 57 VAL HG21 H -4.590 -19.091 -2.603 1.00 . A A . 184 VAL HG21 1 1
19 32575 1 1 57 VAL N N -2.091 -17.136 -2.997 1.00 . A A . 184 VAL N 1 1
19 32576 1 1 57 VAL O O -1.037 -17.680 -5.675 1.00 . A A . 184 VAL O 1 1
19 32577 1 1 58 THR C C 1.174 -20.789 -5.973 1.00 . A A . 185 THR C 1 1
19 32578 1 1 58 THR CA C 1.080 -19.398 -5.380 1.00 . A A . 185 THR CA 1 1
19 32579 1 1 58 THR CB C 2.396 -19.031 -4.676 1.00 . A A . 185 THR CB 1 1
19 32580 1 1 58 THR CG2 C 2.475 -17.549 -4.432 1.00 . A A . 185 THR CG2 1 1
19 32581 1 1 58 THR H H -0.043 -19.876 -3.695 1.00 . A A . 185 THR H 1 1
19 32582 1 1 58 THR HA H 0.923 -18.695 -6.184 1.00 . A A . 185 THR HA 1 1
19 32583 1 1 58 THR HB H 3.210 -19.331 -5.316 1.00 . A A . 185 THR HB 1 1
19 32584 1 1 58 THR HG1 H 3.093 -19.203 -2.867 1.00 . A A . 185 THR HG1 1 1
19 32585 1 1 58 THR HG21 H 1.661 -17.274 -3.785 1.00 . A A . 185 THR HG21 1 1
19 32586 1 1 58 THR N N -0.034 -19.285 -4.485 1.00 . A A . 185 THR N 1 1
19 32587 1 1 58 THR O O 0.299 -21.627 -5.749 1.00 . A A . 185 THR O 1 1
19 32588 1 1 58 THR OG1 O 2.518 -19.742 -3.435 1.00 . A A . 185 THR OG1 1 1
19 32589 1 1 59 ALA C C 2.854 -23.361 -6.333 1.00 . A A . 186 ALA C 1 1
19 32590 1 1 59 ALA CA C 2.429 -22.326 -7.366 1.00 . A A . 186 ALA CA 1 1
19 32591 1 1 59 ALA CB C 3.462 -22.218 -8.469 1.00 . A A . 186 ALA CB 1 1
19 32592 1 1 59 ALA H H 2.875 -20.317 -6.898 1.00 . A A . 186 ALA H 1 1
19 32593 1 1 59 ALA HA H 1.492 -22.637 -7.802 1.00 . A A . 186 ALA HA 1 1
19 32594 1 1 59 ALA HB1 H 3.579 -23.177 -8.950 1.00 . A A . 186 ALA HB1 1 1
19 32595 1 1 59 ALA HB2 H 4.406 -21.912 -8.045 1.00 . A A . 186 ALA HB2 1 1
19 32596 1 1 59 ALA HB3 H 3.141 -21.487 -9.197 1.00 . A A . 186 ALA HB3 1 1
19 32597 1 1 59 ALA N N 2.222 -21.034 -6.740 1.00 . A A . 186 ALA N 1 1
19 32598 1 1 59 ALA O O 2.728 -24.566 -6.554 1.00 . A A . 186 ALA O 1 1
19 32599 1 1 60 SER C C 2.614 -24.028 -3.172 1.00 . A A . 187 SER C 1 1
19 32600 1 1 60 SER CA C 3.770 -23.746 -4.138 1.00 . A A . 187 SER CA 1 1
19 32601 1 1 60 SER CB C 4.968 -23.122 -3.419 1.00 . A A . 187 SER CB 1 1
19 32602 1 1 60 SER H H 3.448 -21.920 -5.080 1.00 . A A . 187 SER H 1 1
19 32603 1 1 60 SER HA H 4.084 -24.680 -4.580 1.00 . A A . 187 SER HA 1 1
19 32604 1 1 60 SER HB2 H 5.186 -23.683 -2.523 1.00 . A A . 187 SER HB2 1 1
19 32605 1 1 60 SER HB3 H 5.828 -23.136 -4.074 1.00 . A A . 187 SER HB3 1 1
19 32606 1 1 60 SER HG H 4.235 -21.790 -2.212 1.00 . A A . 187 SER HG 1 1
19 32607 1 1 60 SER N N 3.351 -22.887 -5.210 1.00 . A A . 187 SER N 1 1
19 32608 1 1 60 SER O O 2.728 -24.871 -2.275 1.00 . A A . 187 SER O 1 1
19 32609 1 1 60 SER OG O 4.699 -21.775 -3.059 1.00 . A A . 187 SER OG 1 1
19 32610 1 1 61 GLY C C -0.084 -22.252 -1.856 1.00 . A A . 188 GLY C 1 1
19 32611 1 1 61 GLY CA C 0.345 -23.521 -2.535 1.00 . A A . 188 GLY CA 1 1
19 32612 1 1 61 GLY H H 1.490 -22.619 -4.045 1.00 . A A . 188 GLY H 1 1
19 32613 1 1 61 GLY HA2 H -0.461 -23.862 -3.169 1.00 . A A . 188 GLY HA2 1 1
19 32614 1 1 61 GLY HA3 H 0.554 -24.273 -1.787 1.00 . A A . 188 GLY HA3 1 1
19 32615 1 1 61 GLY N N 1.513 -23.315 -3.355 1.00 . A A . 188 GLY N 1 1
19 32616 1 1 61 GLY O O -0.117 -21.196 -2.480 1.00 . A A . 188 GLY O 1 1
19 32617 1 1 62 LEU C C 0.271 -20.594 0.977 1.00 . A A . 189 LEU C 1 1
19 32618 1 1 62 LEU CA C -0.824 -21.167 0.151 1.00 . A A . 189 LEU CA 1 1
19 32619 1 1 62 LEU CB C -2.060 -21.422 1.004 1.00 . A A . 189 LEU CB 1 1
19 32620 1 1 62 LEU CD1 C -4.506 -21.846 1.209 1.00 . A A . 189 LEU CD1 1 1
19 32621 1 1 62 LEU CD2 C -3.621 -20.482 -0.682 1.00 . A A . 189 LEU CD2 1 1
19 32622 1 1 62 LEU CG C -3.352 -21.653 0.243 1.00 . A A . 189 LEU CG 1 1
19 32623 1 1 62 LEU H H -0.312 -23.189 -0.113 1.00 . A A . 189 LEU H 1 1
19 32624 1 1 62 LEU HA H -1.073 -20.418 -0.583 1.00 . A A . 189 LEU HA 1 1
19 32625 1 1 62 LEU HB2 H -1.870 -22.291 1.618 1.00 . A A . 189 LEU HB2 1 1
19 32626 1 1 62 LEU HB3 H -2.198 -20.570 1.652 1.00 . A A . 189 LEU HB3 1 1
19 32627 1 1 62 LEU HD13 H -4.305 -22.698 1.840 1.00 . A A . 189 LEU HD13 1 1
19 32628 1 1 62 LEU HD21 H -2.831 -20.402 -1.415 1.00 . A A . 189 LEU HD21 1 1
19 32629 1 1 62 LEU HG H -3.257 -22.545 -0.360 1.00 . A A . 189 LEU HG 1 1
19 32630 1 1 62 LEU N N -0.397 -22.334 -0.585 1.00 . A A . 189 LEU N 1 1
19 32631 1 1 62 LEU O O 1.010 -21.314 1.657 1.00 . A A . 189 LEU O 1 1
19 32632 1 1 63 GLU C C 0.694 -17.448 2.357 1.00 . A A . 190 GLU C 1 1
19 32633 1 1 63 GLU CA C 1.359 -18.585 1.644 1.00 . A A . 190 GLU CA 1 1
19 32634 1 1 63 GLU CB C 2.411 -18.024 0.718 1.00 . A A . 190 GLU CB 1 1
19 32635 1 1 63 GLU CD C 4.365 -18.472 -0.758 1.00 . A A . 190 GLU CD 1 1
19 32636 1 1 63 GLU CG C 3.213 -19.065 -0.013 1.00 . A A . 190 GLU CG 1 1
19 32637 1 1 63 GLU H H -0.200 -18.803 0.299 1.00 . A A . 190 GLU H 1 1
19 32638 1 1 63 GLU HA H 1.837 -19.243 2.354 1.00 . A A . 190 GLU HA 1 1
19 32639 1 1 63 GLU HB2 H 1.841 -17.485 -0.027 1.00 . A A . 190 GLU HB2 1 1
19 32640 1 1 63 GLU HB3 H 3.066 -17.354 1.254 1.00 . A A . 190 GLU HB3 1 1
19 32641 1 1 63 GLU HG2 H 3.581 -19.788 0.699 1.00 . A A . 190 GLU HG2 1 1
19 32642 1 1 63 GLU HG3 H 2.550 -19.541 -0.722 1.00 . A A . 190 GLU HG3 1 1
19 32643 1 1 63 GLU N N 0.392 -19.311 0.900 1.00 . A A . 190 GLU N 1 1
19 32644 1 1 63 GLU O O -0.182 -16.798 1.803 1.00 . A A . 190 GLU O 1 1
19 32645 1 1 63 GLU OE1 O 5.436 -18.275 -0.140 1.00 . A A . 190 GLU OE1 1 1
19 32646 1 1 63 GLU OE2 O 4.236 -18.196 -1.959 1.00 . A A . 190 GLU OE2 1 1
19 32647 1 1 64 LYS C C 1.712 -15.131 4.542 1.00 . A A . 191 LYS C 1 1
19 32648 1 1 64 LYS CA C 0.584 -16.088 4.287 1.00 . A A . 191 LYS CA 1 1
19 32649 1 1 64 LYS CB C -0.132 -16.456 5.581 1.00 . A A . 191 LYS CB 1 1
19 32650 1 1 64 LYS CD C -2.141 -17.508 6.689 1.00 . A A . 191 LYS CD 1 1
19 32651 1 1 64 LYS CE C -2.605 -16.182 7.297 1.00 . A A . 191 LYS CE 1 1
19 32652 1 1 64 LYS CG C -1.396 -17.284 5.379 1.00 . A A . 191 LYS CG 1 1
19 32653 1 1 64 LYS H H 1.712 -17.831 3.994 1.00 . A A . 191 LYS H 1 1
19 32654 1 1 64 LYS HA H -0.112 -15.592 3.626 1.00 . A A . 191 LYS HA 1 1
19 32655 1 1 64 LYS HB2 H 0.547 -17.016 6.203 1.00 . A A . 191 LYS HB2 1 1
19 32656 1 1 64 LYS HB3 H -0.398 -15.540 6.084 1.00 . A A . 191 LYS HB3 1 1
19 32657 1 1 64 LYS HD2 H -2.996 -18.139 6.500 1.00 . A A . 191 LYS HD2 1 1
19 32658 1 1 64 LYS HD3 H -1.480 -18.003 7.384 1.00 . A A . 191 LYS HD3 1 1
19 32659 1 1 64 LYS HE2 H -1.732 -15.597 7.542 1.00 . A A . 191 LYS HE2 1 1
19 32660 1 1 64 LYS HE3 H -3.208 -15.653 6.572 1.00 . A A . 191 LYS HE3 1 1
19 32661 1 1 64 LYS HG2 H -2.047 -16.766 4.689 1.00 . A A . 191 LYS HG2 1 1
19 32662 1 1 64 LYS HG3 H -1.124 -18.243 4.962 1.00 . A A . 191 LYS HG3 1 1
19 32663 1 1 64 LYS HZ1 H -4.243 -16.897 8.344 1.00 . A A . 191 LYS HZ1 1 1
19 32664 1 1 64 LYS HZ2 H -3.646 -15.434 8.940 1.00 . A A . 191 LYS HZ2 1 1
19 32665 1 1 64 LYS HZ3 H -2.818 -16.874 9.249 1.00 . A A . 191 LYS HZ3 1 1
19 32666 1 1 64 LYS N N 1.071 -17.223 3.569 1.00 . A A . 191 LYS N 1 1
19 32667 1 1 64 LYS NZ N -3.378 -16.357 8.541 1.00 . A A . 191 LYS NZ 1 1
19 32668 1 1 64 LYS O O 2.810 -15.533 4.956 1.00 . A A . 191 LYS O 1 1
19 32669 1 1 65 GLN C C 1.880 -11.692 5.193 1.00 . A A . 192 GLN C 1 1
19 32670 1 1 65 GLN CA C 2.448 -12.866 4.408 1.00 . A A . 192 GLN CA 1 1
19 32671 1 1 65 GLN CB C 2.840 -12.426 2.985 1.00 . A A . 192 GLN CB 1 1
19 32672 1 1 65 GLN CD C 2.064 -11.531 0.755 1.00 . A A . 192 GLN CD 1 1
19 32673 1 1 65 GLN CG C 1.668 -11.907 2.158 1.00 . A A . 192 GLN CG 1 1
19 32674 1 1 65 GLN H H 0.534 -13.641 4.062 1.00 . A A . 192 GLN H 1 1
19 32675 1 1 65 GLN HA H 3.319 -13.265 4.904 1.00 . A A . 192 GLN HA 1 1
19 32676 1 1 65 GLN HB2 H 3.578 -11.639 3.055 1.00 . A A . 192 GLN HB2 1 1
19 32677 1 1 65 GLN HB3 H 3.276 -13.265 2.466 1.00 . A A . 192 GLN HB3 1 1
19 32678 1 1 65 GLN HE21 H 2.719 -10.037 -0.345 1.00 . A A . 192 GLN HE21 1 1
19 32679 1 1 65 GLN HG2 H 0.915 -12.680 2.105 1.00 . A A . 192 GLN HG2 1 1
19 32680 1 1 65 GLN HG3 H 1.255 -11.038 2.649 1.00 . A A . 192 GLN HG3 1 1
19 32681 1 1 65 GLN N N 1.453 -13.895 4.308 1.00 . A A . 192 GLN N 1 1
19 32682 1 1 65 GLN NE2 N 2.447 -10.299 0.564 1.00 . A A . 192 GLN NE2 1 1
19 32683 1 1 65 GLN O O 0.658 -11.622 5.382 1.00 . A A . 192 GLN O 1 1
19 32684 1 1 65 GLN OE1 O 2.023 -12.351 -0.153 1.00 . A A . 192 GLN OE1 1 1
19 32685 1 1 66 PRO C C 1.429 -8.717 5.439 1.00 . A A . 193 PRO C 1 1
19 32686 1 1 66 PRO CA C 2.267 -9.573 6.380 1.00 . A A . 193 PRO CA 1 1
19 32687 1 1 66 PRO CB C 3.558 -8.837 6.767 1.00 . A A . 193 PRO CB 1 1
19 32688 1 1 66 PRO CD C 4.204 -10.831 5.637 1.00 . A A . 193 PRO CD 1 1
19 32689 1 1 66 PRO CG C 4.614 -9.883 6.719 1.00 . A A . 193 PRO CG 1 1
19 32690 1 1 66 PRO HA H 1.690 -9.818 7.261 1.00 . A A . 193 PRO HA 1 1
19 32691 1 1 66 PRO HB2 H 3.747 -8.047 6.055 1.00 . A A . 193 PRO HB2 1 1
19 32692 1 1 66 PRO HB3 H 3.462 -8.417 7.757 1.00 . A A . 193 PRO HB3 1 1
19 32693 1 1 66 PRO HD2 H 4.577 -10.494 4.681 1.00 . A A . 193 PRO HD2 1 1
19 32694 1 1 66 PRO HD3 H 4.557 -11.825 5.859 1.00 . A A . 193 PRO HD3 1 1
19 32695 1 1 66 PRO HG2 H 5.564 -9.430 6.479 1.00 . A A . 193 PRO HG2 1 1
19 32696 1 1 66 PRO HG3 H 4.674 -10.397 7.667 1.00 . A A . 193 PRO HG3 1 1
19 32697 1 1 66 PRO N N 2.732 -10.771 5.688 1.00 . A A . 193 PRO N 1 1
19 32698 1 1 66 PRO O O 1.949 -8.126 4.476 1.00 . A A . 193 PRO O 1 1
19 32699 1 1 67 GLY C C -1.154 -6.686 5.472 1.00 . A A . 194 GLY C 1 1
19 32700 1 1 67 GLY CA C -0.750 -7.974 4.854 1.00 . A A . 194 GLY CA 1 1
19 32701 1 1 67 GLY H H -0.177 -9.135 6.504 1.00 . A A . 194 GLY H 1 1
19 32702 1 1 67 GLY HA2 H -0.282 -7.785 3.898 1.00 . A A . 194 GLY HA2 1 1
19 32703 1 1 67 GLY HA3 H -1.633 -8.577 4.705 1.00 . A A . 194 GLY HA3 1 1
19 32704 1 1 67 GLY N N 0.153 -8.684 5.696 1.00 . A A . 194 GLY N 1 1
19 32705 1 1 67 GLY O O -1.272 -6.594 6.697 1.00 . A A . 194 GLY O 1 1
19 32706 1 1 68 ILE C C -3.220 -4.231 4.817 1.00 . A A . 195 ILE C 1 1
19 32707 1 1 68 ILE CA C -1.742 -4.413 5.150 1.00 . A A . 195 ILE CA 1 1
19 32708 1 1 68 ILE CB C -0.914 -3.287 4.474 1.00 . A A . 195 ILE CB 1 1
19 32709 1 1 68 ILE CD1 C 1.200 -3.771 5.884 1.00 . A A . 195 ILE CD1 1 1
19 32710 1 1 68 ILE CG1 C 0.605 -3.602 4.502 1.00 . A A . 195 ILE CG1 1 1
19 32711 1 1 68 ILE CG2 C -1.181 -1.952 5.157 1.00 . A A . 195 ILE CG2 1 1
19 32712 1 1 68 ILE H H -1.276 -5.815 3.693 1.00 . A A . 195 ILE H 1 1
19 32713 1 1 68 ILE HA H -1.595 -4.385 6.220 1.00 . A A . 195 ILE HA 1 1
19 32714 1 1 68 ILE HB H -1.234 -3.212 3.446 1.00 . A A . 195 ILE HB 1 1
19 32715 1 1 68 ILE HD11 H 1.065 -2.854 6.439 1.00 . A A . 195 ILE HD11 1 1
19 32716 1 1 68 ILE HG12 H 0.785 -4.520 3.963 1.00 . A A . 195 ILE HG12 1 1
19 32717 1 1 68 ILE HG23 H -2.232 -1.714 5.080 1.00 . A A . 195 ILE HG23 1 1
19 32718 1 1 68 ILE N N -1.358 -5.697 4.663 1.00 . A A . 195 ILE N 1 1
19 32719 1 1 68 ILE O O -3.602 -4.233 3.652 1.00 . A A . 195 ILE O 1 1
19 32720 1 1 69 PHE C C -5.952 -2.640 5.999 1.00 . A A . 196 PHE C 1 1
19 32721 1 1 69 PHE CA C -5.466 -4.004 5.633 1.00 . A A . 196 PHE CA 1 1
19 32722 1 1 69 PHE CB C -6.206 -5.045 6.506 1.00 . A A . 196 PHE CB 1 1
19 32723 1 1 69 PHE CD1 C -4.779 -7.115 6.587 1.00 . A A . 196 PHE CD1 1 1
19 32724 1 1 69 PHE CD2 C -6.866 -7.216 5.433 1.00 . A A . 196 PHE CD2 1 1
19 32725 1 1 69 PHE CE1 C -4.542 -8.439 6.279 1.00 . A A . 196 PHE CE1 1 1
19 32726 1 1 69 PHE CE2 C -6.630 -8.541 5.123 1.00 . A A . 196 PHE CE2 1 1
19 32727 1 1 69 PHE CG C -5.940 -6.485 6.165 1.00 . A A . 196 PHE CG 1 1
19 32728 1 1 69 PHE CZ C -5.469 -9.153 5.547 1.00 . A A . 196 PHE CZ 1 1
19 32729 1 1 69 PHE H H -3.655 -3.992 6.723 1.00 . A A . 196 PHE H 1 1
19 32730 1 1 69 PHE HA H -5.686 -4.209 4.597 1.00 . A A . 196 PHE HA 1 1
19 32731 1 1 69 PHE HB2 H -5.919 -4.902 7.537 1.00 . A A . 196 PHE HB2 1 1
19 32732 1 1 69 PHE HB3 H -7.269 -4.870 6.421 1.00 . A A . 196 PHE HB3 1 1
19 32733 1 1 69 PHE HD1 H -4.051 -6.557 7.157 1.00 . A A . 196 PHE HD1 1 1
19 32734 1 1 69 PHE HD2 H -7.780 -6.744 5.099 1.00 . A A . 196 PHE HD2 1 1
19 32735 1 1 69 PHE HE1 H -3.633 -8.917 6.613 1.00 . A A . 196 PHE HE1 1 1
19 32736 1 1 69 PHE HE2 H -7.358 -9.095 4.548 1.00 . A A . 196 PHE HE2 1 1
19 32737 1 1 69 PHE HZ H -5.287 -10.190 5.304 1.00 . A A . 196 PHE HZ 1 1
19 32738 1 1 69 PHE N N -4.032 -4.087 5.822 1.00 . A A . 196 PHE N 1 1
19 32739 1 1 69 PHE O O -5.278 -1.923 6.731 1.00 . A A . 196 PHE O 1 1
19 32740 1 1 70 ILE C C -8.258 -1.256 7.322 1.00 . A A . 197 ILE C 1 1
19 32741 1 1 70 ILE CA C -7.723 -1.053 5.899 1.00 . A A . 197 ILE CA 1 1
19 32742 1 1 70 ILE CB C -8.862 -0.608 4.917 1.00 . A A . 197 ILE CB 1 1
19 32743 1 1 70 ILE CD1 C -9.297 0.160 2.495 1.00 . A A . 197 ILE CD1 1 1
19 32744 1 1 70 ILE CG1 C -8.271 -0.272 3.529 1.00 . A A . 197 ILE CG1 1 1
19 32745 1 1 70 ILE CG2 C -9.664 0.575 5.479 1.00 . A A . 197 ILE CG2 1 1
19 32746 1 1 70 ILE H H -7.553 -2.834 4.825 1.00 . A A . 197 ILE H 1 1
19 32747 1 1 70 ILE HA H -6.926 -0.322 5.896 1.00 . A A . 197 ILE HA 1 1
19 32748 1 1 70 ILE HB H -9.542 -1.440 4.808 1.00 . A A . 197 ILE HB 1 1
19 32749 1 1 70 ILE HD11 H -10.029 -0.623 2.358 1.00 . A A . 197 ILE HD11 1 1
19 32750 1 1 70 ILE HG12 H -7.559 0.535 3.638 1.00 . A A . 197 ILE HG12 1 1
19 32751 1 1 70 ILE HG23 H -10.431 0.859 4.773 1.00 . A A . 197 ILE HG23 1 1
19 32752 1 1 70 ILE N N -7.094 -2.274 5.495 1.00 . A A . 197 ILE N 1 1
19 32753 1 1 70 ILE O O -8.798 -2.306 7.641 1.00 . A A . 197 ILE O 1 1
19 32754 1 1 71 SER C C -9.780 0.271 9.745 1.00 . A A . 198 SER C 1 1
19 32755 1 1 71 SER CA C -8.455 -0.458 9.539 1.00 . A A . 198 SER CA 1 1
19 32756 1 1 71 SER CB C -7.384 0.081 10.502 1.00 . A A . 198 SER CB 1 1
19 32757 1 1 71 SER H H -7.520 0.471 7.881 1.00 . A A . 198 SER H 1 1
19 32758 1 1 71 SER HA H -8.600 -1.508 9.743 1.00 . A A . 198 SER HA 1 1
19 32759 1 1 71 SER HB2 H -6.452 -0.431 10.317 1.00 . A A . 198 SER HB2 1 1
19 32760 1 1 71 SER HB3 H -7.245 1.137 10.314 1.00 . A A . 198 SER HB3 1 1
19 32761 1 1 71 SER HG H -8.383 -0.825 11.934 1.00 . A A . 198 SER HG 1 1
19 32762 1 1 71 SER N N -8.011 -0.329 8.184 1.00 . A A . 198 SER N 1 1
19 32763 1 1 71 SER O O -10.703 -0.270 10.353 1.00 . A A . 198 SER O 1 1
19 32764 1 1 71 SER OG O -7.749 -0.099 11.862 1.00 . A A . 198 SER OG 1 1
19 32765 1 1 72 ARG C C -10.963 3.498 8.460 1.00 . A A . 199 ARG C 1 1
19 32766 1 1 72 ARG CA C -11.024 2.333 9.442 1.00 . A A . 199 ARG CA 1 1
19 32767 1 1 72 ARG CB C -11.033 2.822 10.900 1.00 . A A . 199 ARG CB 1 1
19 32768 1 1 72 ARG CD C -12.151 3.946 12.805 1.00 . A A . 199 ARG CD 1 1
19 32769 1 1 72 ARG CG C -12.241 3.638 11.327 1.00 . A A . 199 ARG CG 1 1
19 32770 1 1 72 ARG CZ C -11.555 2.592 14.818 1.00 . A A . 199 ARG CZ 1 1
19 32771 1 1 72 ARG H H -9.139 1.860 8.689 1.00 . A A . 199 ARG H 1 1
19 32772 1 1 72 ARG HA H -11.910 1.747 9.252 1.00 . A A . 199 ARG HA 1 1
19 32773 1 1 72 ARG HB2 H -10.992 1.955 11.540 1.00 . A A . 199 ARG HB2 1 1
19 32774 1 1 72 ARG HB3 H -10.144 3.406 11.081 1.00 . A A . 199 ARG HB3 1 1
19 32775 1 1 72 ARG HD2 H -11.268 4.543 12.977 1.00 . A A . 199 ARG HD2 1 1
19 32776 1 1 72 ARG HD3 H -13.030 4.494 13.113 1.00 . A A . 199 ARG HD3 1 1
19 32777 1 1 72 ARG HE H -12.392 1.900 13.127 1.00 . A A . 199 ARG HE 1 1
19 32778 1 1 72 ARG HG2 H -12.266 4.562 10.770 1.00 . A A . 199 ARG HG2 1 1
19 32779 1 1 72 ARG HG3 H -13.137 3.067 11.142 1.00 . A A . 199 ARG HG3 1 1
19 32780 1 1 72 ARG HH12 H -10.725 3.615 16.388 1.00 . A A . 199 ARG HH12 1 1
19 32781 1 1 72 ARG HH21 H -11.124 1.250 16.314 1.00 . A A . 199 ARG HH21 1 1
19 32782 1 1 72 ARG N N -9.863 1.491 9.239 1.00 . A A . 199 ARG N 1 1
19 32783 1 1 72 ARG NE N -12.059 2.705 13.589 1.00 . A A . 199 ARG NE 1 1
19 32784 1 1 72 ARG NH1 N -11.121 3.666 15.468 1.00 . A A . 199 ARG NH1 1 1
19 32785 1 1 72 ARG NH2 N -11.484 1.395 15.388 1.00 . A A . 199 ARG NH2 1 1
19 32786 1 1 72 ARG O O -9.885 3.822 7.966 1.00 . A A . 199 ARG O 1 1
19 32787 1 1 73 LEU C C -12.004 6.528 8.059 1.00 . A A . 200 LEU C 1 1
19 32788 1 1 73 LEU CA C -12.107 5.239 7.259 1.00 . A A . 200 LEU CA 1 1
19 32789 1 1 73 LEU CB C -13.382 5.275 6.383 1.00 . A A . 200 LEU CB 1 1
19 32790 1 1 73 LEU CD1 C -12.355 4.457 4.242 1.00 . A A . 200 LEU CD1 1 1
19 32791 1 1 73 LEU CD2 C -13.583 2.847 5.675 1.00 . A A . 200 LEU CD2 1 1
19 32792 1 1 73 LEU CG C -13.496 4.279 5.209 1.00 . A A . 200 LEU CG 1 1
19 32793 1 1 73 LEU H H -12.931 3.752 8.514 1.00 . A A . 200 LEU H 1 1
19 32794 1 1 73 LEU HA H -11.243 5.170 6.615 1.00 . A A . 200 LEU HA 1 1
19 32795 1 1 73 LEU HB2 H -14.229 5.103 7.031 1.00 . A A . 200 LEU HB2 1 1
19 32796 1 1 73 LEU HB3 H -13.473 6.273 5.986 1.00 . A A . 200 LEU HB3 1 1
19 32797 1 1 73 LEU HD13 H -12.468 3.768 3.418 1.00 . A A . 200 LEU HD13 1 1
19 32798 1 1 73 LEU HD21 H -14.465 2.730 6.284 1.00 . A A . 200 LEU HD21 1 1
19 32799 1 1 73 LEU HG H -14.399 4.516 4.664 1.00 . A A . 200 LEU HG 1 1
19 32800 1 1 73 LEU N N -12.084 4.088 8.146 1.00 . A A . 200 LEU N 1 1
19 32801 1 1 73 LEU O O -12.528 6.623 9.164 1.00 . A A . 200 LEU O 1 1
19 32802 1 1 74 VAL C C -12.285 9.691 7.697 1.00 . A A . 201 VAL C 1 1
19 32803 1 1 74 VAL CA C -11.141 8.803 8.139 1.00 . A A . 201 VAL CA 1 1
19 32804 1 1 74 VAL CB C -9.804 9.479 7.697 1.00 . A A . 201 VAL CB 1 1
19 32805 1 1 74 VAL CG1 C -9.624 10.845 8.344 1.00 . A A . 201 VAL CG1 1 1
19 32806 1 1 74 VAL CG2 C -8.609 8.591 7.986 1.00 . A A . 201 VAL CG2 1 1
19 32807 1 1 74 VAL H H -10.921 7.356 6.616 1.00 . A A . 201 VAL H 1 1
19 32808 1 1 74 VAL HA H -11.146 8.679 9.211 1.00 . A A . 201 VAL HA 1 1
19 32809 1 1 74 VAL HB H -9.869 9.630 6.632 1.00 . A A . 201 VAL HB 1 1
19 32810 1 1 74 VAL HG13 H -10.439 11.487 8.043 1.00 . A A . 201 VAL HG13 1 1
19 32811 1 1 74 VAL HG21 H -8.554 8.394 9.048 1.00 . A A . 201 VAL HG21 1 1
19 32812 1 1 74 VAL N N -11.311 7.500 7.506 1.00 . A A . 201 VAL N 1 1
19 32813 1 1 74 VAL O O -12.423 9.933 6.504 1.00 . A A . 201 VAL O 1 1
19 32814 1 1 75 PRO C C -13.898 12.221 7.428 1.00 . A A . 202 PRO C 1 1
19 32815 1 1 75 PRO CA C -14.284 11.030 8.312 1.00 . A A . 202 PRO CA 1 1
19 32816 1 1 75 PRO CB C -14.743 11.519 9.688 1.00 . A A . 202 PRO CB 1 1
19 32817 1 1 75 PRO CD C -13.018 9.930 10.087 1.00 . A A . 202 PRO CD 1 1
19 32818 1 1 75 PRO CG C -14.331 10.431 10.611 1.00 . A A . 202 PRO CG 1 1
19 32819 1 1 75 PRO HA H -15.076 10.470 7.836 1.00 . A A . 202 PRO HA 1 1
19 32820 1 1 75 PRO HB2 H -14.246 12.449 9.919 1.00 . A A . 202 PRO HB2 1 1
19 32821 1 1 75 PRO HB3 H -15.813 11.663 9.699 1.00 . A A . 202 PRO HB3 1 1
19 32822 1 1 75 PRO HD2 H -12.200 10.489 10.515 1.00 . A A . 202 PRO HD2 1 1
19 32823 1 1 75 PRO HD3 H -12.910 8.875 10.293 1.00 . A A . 202 PRO HD3 1 1
19 32824 1 1 75 PRO HG2 H -14.221 10.814 11.615 1.00 . A A . 202 PRO HG2 1 1
19 32825 1 1 75 PRO HG3 H -15.065 9.640 10.590 1.00 . A A . 202 PRO HG3 1 1
19 32826 1 1 75 PRO N N -13.124 10.174 8.636 1.00 . A A . 202 PRO N 1 1
19 32827 1 1 75 PRO O O -12.999 13.003 7.765 1.00 . A A . 202 PRO O 1 1
19 32828 1 1 76 GLY C C -13.105 13.135 4.463 1.00 . A A . 203 GLY C 1 1
19 32829 1 1 76 GLY CA C -14.292 13.425 5.369 1.00 . A A . 203 GLY CA 1 1
19 32830 1 1 76 GLY H H -15.257 11.669 6.069 1.00 . A A . 203 GLY H 1 1
19 32831 1 1 76 GLY HA2 H -15.167 13.584 4.755 1.00 . A A . 203 GLY HA2 1 1
19 32832 1 1 76 GLY HA3 H -14.090 14.322 5.934 1.00 . A A . 203 GLY HA3 1 1
19 32833 1 1 76 GLY N N -14.566 12.339 6.290 1.00 . A A . 203 GLY N 1 1
19 32834 1 1 76 GLY O O -12.765 13.941 3.591 1.00 . A A . 203 GLY O 1 1
19 32835 1 1 77 GLY C C -11.755 11.027 2.553 1.00 . A A . 204 GLY C 1 1
19 32836 1 1 77 GLY CA C -11.342 11.598 3.884 1.00 . A A . 204 GLY CA 1 1
19 32837 1 1 77 GLY H H -12.801 11.392 5.381 1.00 . A A . 204 GLY H 1 1
19 32838 1 1 77 GLY HA2 H -10.708 12.458 3.726 1.00 . A A . 204 GLY HA2 1 1
19 32839 1 1 77 GLY HA3 H -10.794 10.847 4.430 1.00 . A A . 204 GLY HA3 1 1
19 32840 1 1 77 GLY N N -12.481 11.989 4.671 1.00 . A A . 204 GLY N 1 1
19 32841 1 1 77 GLY O O -12.924 10.713 2.359 1.00 . A A . 204 GLY O 1 1
19 32842 1 1 78 LEU C C -11.931 9.186 0.180 1.00 . A A . 205 LEU C 1 1
19 32843 1 1 78 LEU CA C -11.029 10.421 0.278 1.00 . A A . 205 LEU CA 1 1
19 32844 1 1 78 LEU CB C -9.697 10.036 -0.364 1.00 . A A . 205 LEU CB 1 1
19 32845 1 1 78 LEU CD1 C -10.018 10.889 -2.718 1.00 . A A . 205 LEU CD1 1 1
19 32846 1 1 78 LEU CD2 C -8.604 8.826 -2.295 1.00 . A A . 205 LEU CD2 1 1
19 32847 1 1 78 LEU CG C -9.784 9.666 -1.837 1.00 . A A . 205 LEU CG 1 1
19 32848 1 1 78 LEU H H -9.853 11.013 1.925 1.00 . A A . 205 LEU H 1 1
19 32849 1 1 78 LEU HA H -11.439 11.243 -0.288 1.00 . A A . 205 LEU HA 1 1
19 32850 1 1 78 LEU HB2 H -8.967 10.813 -0.195 1.00 . A A . 205 LEU HB2 1 1
19 32851 1 1 78 LEU HB3 H -9.343 9.164 0.166 1.00 . A A . 205 LEU HB3 1 1
19 32852 1 1 78 LEU HD13 H -10.045 10.582 -3.754 1.00 . A A . 205 LEU HD13 1 1
19 32853 1 1 78 LEU HD21 H -7.690 9.387 -2.185 1.00 . A A . 205 LEU HD21 1 1
19 32854 1 1 78 LEU HG H -10.678 9.066 -1.926 1.00 . A A . 205 LEU HG 1 1
19 32855 1 1 78 LEU N N -10.786 10.844 1.662 1.00 . A A . 205 LEU N 1 1
19 32856 1 1 78 LEU O O -12.966 9.210 -0.481 1.00 . A A . 205 LEU O 1 1
19 32857 1 1 79 ALA C C -13.574 6.885 1.518 1.00 . A A . 206 ALA C 1 1
19 32858 1 1 79 ALA CA C -12.245 6.869 0.788 1.00 . A A . 206 ALA CA 1 1
19 32859 1 1 79 ALA CB C -11.346 5.765 1.295 1.00 . A A . 206 ALA CB 1 1
19 32860 1 1 79 ALA H H -10.799 8.218 1.497 1.00 . A A . 206 ALA H 1 1
19 32861 1 1 79 ALA HA H -12.434 6.689 -0.260 1.00 . A A . 206 ALA HA 1 1
19 32862 1 1 79 ALA HB1 H -11.869 4.822 1.231 1.00 . A A . 206 ALA HB1 1 1
19 32863 1 1 79 ALA HB2 H -11.092 5.955 2.327 1.00 . A A . 206 ALA HB2 1 1
19 32864 1 1 79 ALA HB3 H -10.446 5.719 0.701 1.00 . A A . 206 ALA HB3 1 1
19 32865 1 1 79 ALA N N -11.560 8.139 0.887 1.00 . A A . 206 ALA N 1 1
19 32866 1 1 79 ALA O O -14.532 6.245 1.094 1.00 . A A . 206 ALA O 1 1
19 32867 1 1 80 GLU C C -15.858 8.600 2.672 1.00 . A A . 207 GLU C 1 1
19 32868 1 1 80 GLU CA C -14.809 7.759 3.418 1.00 . A A . 207 GLU CA 1 1
19 32869 1 1 80 GLU CB C -14.365 8.431 4.735 1.00 . A A . 207 GLU CB 1 1
19 32870 1 1 80 GLU CD C -16.580 9.199 5.793 1.00 . A A . 207 GLU CD 1 1
19 32871 1 1 80 GLU CG C -15.325 8.387 5.937 1.00 . A A . 207 GLU CG 1 1
19 32872 1 1 80 GLU H H -12.831 8.160 2.828 1.00 . A A . 207 GLU H 1 1
19 32873 1 1 80 GLU HA H -15.201 6.775 3.629 1.00 . A A . 207 GLU HA 1 1
19 32874 1 1 80 GLU HB2 H -13.426 8.004 5.050 1.00 . A A . 207 GLU HB2 1 1
19 32875 1 1 80 GLU HB3 H -14.175 9.470 4.506 1.00 . A A . 207 GLU HB3 1 1
19 32876 1 1 80 GLU HG2 H -15.622 7.361 6.090 1.00 . A A . 207 GLU HG2 1 1
19 32877 1 1 80 GLU HG3 H -14.785 8.722 6.809 1.00 . A A . 207 GLU HG3 1 1
19 32878 1 1 80 GLU N N -13.625 7.645 2.582 1.00 . A A . 207 GLU N 1 1
19 32879 1 1 80 GLU O O -17.042 8.285 2.671 1.00 . A A . 207 GLU O 1 1
19 32880 1 1 80 GLU OE1 O -16.488 10.437 5.632 1.00 . A A . 207 GLU OE1 1 1
19 32881 1 1 80 GLU OE2 O -17.683 8.613 5.855 1.00 . A A . 207 GLU OE2 1 1
19 32882 1 1 81 SER C C -16.783 9.891 -0.005 1.00 . A A . 208 SER C 1 1
19 32883 1 1 81 SER CA C -16.240 10.538 1.279 1.00 . A A . 208 SER CA 1 1
19 32884 1 1 81 SER CB C -15.465 11.839 0.957 1.00 . A A . 208 SER CB 1 1
19 32885 1 1 81 SER H H -14.425 9.824 2.023 1.00 . A A . 208 SER H 1 1
19 32886 1 1 81 SER HA H -17.076 10.793 1.913 1.00 . A A . 208 SER HA 1 1
19 32887 1 1 81 SER HB2 H -15.099 12.273 1.876 1.00 . A A . 208 SER HB2 1 1
19 32888 1 1 81 SER HB3 H -14.624 11.602 0.321 1.00 . A A . 208 SER HB3 1 1
19 32889 1 1 81 SER HG H -17.114 12.831 0.787 1.00 . A A . 208 SER HG 1 1
19 32890 1 1 81 SER N N -15.390 9.633 2.009 1.00 . A A . 208 SER N 1 1
19 32891 1 1 81 SER O O -17.933 10.134 -0.384 1.00 . A A . 208 SER O 1 1
19 32892 1 1 81 SER OG O -16.279 12.802 0.299 1.00 . A A . 208 SER OG 1 1
19 32893 1 1 82 THR C C -17.127 7.131 -1.706 1.00 . A A . 209 THR C 1 1
19 32894 1 1 82 THR CA C -16.408 8.478 -1.920 1.00 . A A . 209 THR CA 1 1
19 32895 1 1 82 THR CB C -15.216 8.321 -2.915 1.00 . A A . 209 THR CB 1 1
19 32896 1 1 82 THR CG2 C -14.279 7.212 -2.489 1.00 . A A . 209 THR CG2 1 1
19 32897 1 1 82 THR H H -15.089 8.856 -0.298 1.00 . A A . 209 THR H 1 1
19 32898 1 1 82 THR HA H -17.122 9.162 -2.351 1.00 . A A . 209 THR HA 1 1
19 32899 1 1 82 THR HB H -14.663 9.247 -2.947 1.00 . A A . 209 THR HB 1 1
19 32900 1 1 82 THR HG1 H -16.614 7.770 -4.233 1.00 . A A . 209 THR HG1 1 1
19 32901 1 1 82 THR HG21 H -14.821 6.278 -2.473 1.00 . A A . 209 THR HG21 1 1
19 32902 1 1 82 THR N N -15.980 9.061 -0.662 1.00 . A A . 209 THR N 1 1
19 32903 1 1 82 THR O O -17.962 6.735 -2.520 1.00 . A A . 209 THR O 1 1
19 32904 1 1 82 THR OG1 O -15.684 8.030 -4.230 1.00 . A A . 209 THR OG1 1 1
19 32905 1 1 83 GLY C C -17.177 4.112 -1.359 1.00 . A A . 210 GLY C 1 1
19 32906 1 1 83 GLY CA C -17.415 5.173 -0.296 1.00 . A A . 210 GLY CA 1 1
19 32907 1 1 83 GLY H H -16.120 6.798 0.008 1.00 . A A . 210 GLY H 1 1
19 32908 1 1 83 GLY HA2 H -17.011 4.817 0.640 1.00 . A A . 210 GLY HA2 1 1
19 32909 1 1 83 GLY HA3 H -18.478 5.322 -0.186 1.00 . A A . 210 GLY HA3 1 1
19 32910 1 1 83 GLY N N -16.795 6.443 -0.611 1.00 . A A . 210 GLY N 1 1
19 32911 1 1 83 GLY O O -18.108 3.422 -1.778 1.00 . A A . 210 GLY O 1 1
19 32912 1 1 84 LEU C C -14.706 1.920 -2.329 1.00 . A A . 211 LEU C 1 1
19 32913 1 1 84 LEU CA C -15.626 2.997 -2.830 1.00 . A A . 211 LEU CA 1 1
19 32914 1 1 84 LEU CB C -15.029 3.660 -4.071 1.00 . A A . 211 LEU CB 1 1
19 32915 1 1 84 LEU CD1 C -15.233 5.196 -6.014 1.00 . A A . 211 LEU CD1 1 1
19 32916 1 1 84 LEU CD2 C -17.227 3.915 -5.268 1.00 . A A . 211 LEU CD2 1 1
19 32917 1 1 84 LEU CG C -15.949 4.619 -4.824 1.00 . A A . 211 LEU CG 1 1
19 32918 1 1 84 LEU H H -15.243 4.553 -1.429 1.00 . A A . 211 LEU H 1 1
19 32919 1 1 84 LEU HA H -16.555 2.528 -3.117 1.00 . A A . 211 LEU HA 1 1
19 32920 1 1 84 LEU HB2 H -14.133 4.191 -3.776 1.00 . A A . 211 LEU HB2 1 1
19 32921 1 1 84 LEU HB3 H -14.728 2.879 -4.752 1.00 . A A . 211 LEU HB3 1 1
19 32922 1 1 84 LEU HD13 H -15.903 5.859 -6.541 1.00 . A A . 211 LEU HD13 1 1
19 32923 1 1 84 LEU HD21 H -17.774 3.564 -4.405 1.00 . A A . 211 LEU HD21 1 1
19 32924 1 1 84 LEU HG H -16.222 5.437 -4.171 1.00 . A A . 211 LEU HG 1 1
19 32925 1 1 84 LEU N N -15.944 3.978 -1.799 1.00 . A A . 211 LEU N 1 1
19 32926 1 1 84 LEU O O -14.309 1.053 -3.080 1.00 . A A . 211 LEU O 1 1
19 32927 1 1 85 LEU C C -14.127 0.452 0.739 1.00 . A A . 212 LEU C 1 1
19 32928 1 1 85 LEU CA C -13.480 0.976 -0.507 1.00 . A A . 212 LEU CA 1 1
19 32929 1 1 85 LEU CB C -12.076 1.551 -0.145 1.00 . A A . 212 LEU CB 1 1
19 32930 1 1 85 LEU CD1 C -11.039 1.412 -2.446 1.00 . A A . 212 LEU CD1 1 1
19 32931 1 1 85 LEU CD2 C -11.864 3.642 -1.598 1.00 . A A . 212 LEU CD2 1 1
19 32932 1 1 85 LEU CG C -11.256 2.285 -1.232 1.00 . A A . 212 LEU CG 1 1
19 32933 1 1 85 LEU H H -14.729 2.661 -0.483 1.00 . A A . 212 LEU H 1 1
19 32934 1 1 85 LEU HA H -13.371 0.172 -1.221 1.00 . A A . 212 LEU HA 1 1
19 32935 1 1 85 LEU HB2 H -12.139 2.194 0.716 1.00 . A A . 212 LEU HB2 1 1
19 32936 1 1 85 LEU HB3 H -11.502 0.673 0.118 1.00 . A A . 212 LEU HB3 1 1
19 32937 1 1 85 LEU HD13 H -10.461 1.952 -3.182 1.00 . A A . 212 LEU HD13 1 1
19 32938 1 1 85 LEU HD21 H -11.903 4.270 -0.721 1.00 . A A . 212 LEU HD21 1 1
19 32939 1 1 85 LEU HG H -10.273 2.459 -0.819 1.00 . A A . 212 LEU HG 1 1
19 32940 1 1 85 LEU N N -14.366 1.970 -1.073 1.00 . A A . 212 LEU N 1 1
19 32941 1 1 85 LEU O O -14.826 1.203 1.438 1.00 . A A . 212 LEU O 1 1
19 32942 1 1 86 ALA C C -13.462 -1.362 3.303 1.00 . A A . 213 ALA C 1 1
19 32943 1 1 86 ALA CA C -14.490 -1.388 2.195 1.00 . A A . 213 ALA CA 1 1
19 32944 1 1 86 ALA CB C -14.951 -2.813 1.913 1.00 . A A . 213 ALA CB 1 1
19 32945 1 1 86 ALA H H -13.372 -1.368 0.438 1.00 . A A . 213 ALA H 1 1
19 32946 1 1 86 ALA HA H -15.348 -0.799 2.493 1.00 . A A . 213 ALA HA 1 1
19 32947 1 1 86 ALA HB1 H -15.391 -3.235 2.804 1.00 . A A . 213 ALA HB1 1 1
19 32948 1 1 86 ALA HB2 H -14.102 -3.411 1.614 1.00 . A A . 213 ALA HB2 1 1
19 32949 1 1 86 ALA HB3 H -15.683 -2.806 1.119 1.00 . A A . 213 ALA HB3 1 1
19 32950 1 1 86 ALA N N -13.934 -0.797 1.019 1.00 . A A . 213 ALA N 1 1
19 32951 1 1 86 ALA O O -12.264 -1.319 3.044 1.00 . A A . 213 ALA O 1 1
19 32952 1 1 87 VAL C C -12.182 -2.613 5.744 1.00 . A A . 214 VAL C 1 1
19 32953 1 1 87 VAL CA C -13.068 -1.375 5.713 1.00 . A A . 214 VAL CA 1 1
19 32954 1 1 87 VAL CB C -13.918 -1.337 7.015 1.00 . A A . 214 VAL CB 1 1
19 32955 1 1 87 VAL CG1 C -13.042 -1.277 8.255 1.00 . A A . 214 VAL CG1 1 1
19 32956 1 1 87 VAL CG2 C -14.897 -0.184 6.994 1.00 . A A . 214 VAL CG2 1 1
19 32957 1 1 87 VAL H H -14.902 -1.482 4.661 1.00 . A A . 214 VAL H 1 1
19 32958 1 1 87 VAL HA H -12.456 -0.487 5.668 1.00 . A A . 214 VAL HA 1 1
19 32959 1 1 87 VAL HB H -14.477 -2.258 7.056 1.00 . A A . 214 VAL HB 1 1
19 32960 1 1 87 VAL HG13 H -12.456 -2.186 8.284 1.00 . A A . 214 VAL HG13 1 1
19 32961 1 1 87 VAL HG21 H -14.340 0.739 6.923 1.00 . A A . 214 VAL HG21 1 1
19 32962 1 1 87 VAL N N -13.932 -1.409 4.531 1.00 . A A . 214 VAL N 1 1
19 32963 1 1 87 VAL O O -11.084 -2.601 6.233 1.00 . A A . 214 VAL O 1 1
19 32964 1 1 88 ASN C C -10.953 -5.092 4.190 1.00 . A A . 215 ASN C 1 1
19 32965 1 1 88 ASN CA C -12.033 -4.941 5.232 1.00 . A A . 215 ASN CA 1 1
19 32966 1 1 88 ASN CB C -13.006 -6.089 5.163 1.00 . A A . 215 ASN CB 1 1
19 32967 1 1 88 ASN CG C -13.949 -6.104 6.331 1.00 . A A . 215 ASN CG 1 1
19 32968 1 1 88 ASN H H -13.574 -3.564 4.796 1.00 . A A . 215 ASN H 1 1
19 32969 1 1 88 ASN HA H -11.544 -4.998 6.192 1.00 . A A . 215 ASN HA 1 1
19 32970 1 1 88 ASN HB2 H -13.584 -5.994 4.256 1.00 . A A . 215 ASN HB2 1 1
19 32971 1 1 88 ASN HB3 H -12.435 -7.007 5.155 1.00 . A A . 215 ASN HB3 1 1
19 32972 1 1 88 ASN HD21 H -14.115 -6.687 8.188 1.00 . A A . 215 ASN HD21 1 1
19 32973 1 1 88 ASN N N -12.698 -3.667 5.219 1.00 . A A . 215 ASN N 1 1
19 32974 1 1 88 ASN ND2 N -13.517 -6.674 7.411 1.00 . A A . 215 ASN ND2 1 1
19 32975 1 1 88 ASN O O -10.077 -5.946 4.345 1.00 . A A . 215 ASN O 1 1
19 32976 1 1 88 ASN OD1 O -15.059 -5.565 6.267 1.00 . A A . 215 ASN OD1 1 1
19 32977 1 1 89 ASP C C -8.677 -4.270 2.345 1.00 . A A . 216 ASP C 1 1
19 32978 1 1 89 ASP CA C -10.133 -4.448 1.970 1.00 . A A . 216 ASP CA 1 1
19 32979 1 1 89 ASP CB C -10.475 -3.472 0.832 1.00 . A A . 216 ASP CB 1 1
19 32980 1 1 89 ASP CG C -11.877 -3.613 0.287 1.00 . A A . 216 ASP CG 1 1
19 32981 1 1 89 ASP H H -11.662 -3.549 3.128 1.00 . A A . 216 ASP H 1 1
19 32982 1 1 89 ASP HA H -10.264 -5.456 1.604 1.00 . A A . 216 ASP HA 1 1
19 32983 1 1 89 ASP HB2 H -10.360 -2.459 1.190 1.00 . A A . 216 ASP HB2 1 1
19 32984 1 1 89 ASP HB3 H -9.775 -3.631 0.024 1.00 . A A . 216 ASP HB3 1 1
19 32985 1 1 89 ASP N N -11.023 -4.292 3.130 1.00 . A A . 216 ASP N 1 1
19 32986 1 1 89 ASP O O -8.328 -3.485 3.234 1.00 . A A . 216 ASP O 1 1
19 32987 1 1 89 ASP OD1 O -12.484 -4.705 0.411 1.00 . A A . 216 ASP OD1 1 1
19 32988 1 1 89 ASP OD2 O -12.389 -2.626 -0.304 1.00 . A A . 216 ASP OD2 1 1
19 32989 1 1 90 GLU C C -5.686 -4.341 0.799 1.00 . A A . 217 GLU C 1 1
19 32990 1 1 90 GLU CA C -6.436 -5.018 1.942 1.00 . A A . 217 GLU CA 1 1
19 32991 1 1 90 GLU CB C -5.968 -6.459 2.210 1.00 . A A . 217 GLU CB 1 1
19 32992 1 1 90 GLU CD C -6.159 -8.893 1.516 1.00 . A A . 217 GLU CD 1 1
19 32993 1 1 90 GLU CG C -6.324 -7.442 1.112 1.00 . A A . 217 GLU CG 1 1
19 32994 1 1 90 GLU H H -8.181 -5.606 0.973 1.00 . A A . 217 GLU H 1 1
19 32995 1 1 90 GLU HA H -6.281 -4.432 2.833 1.00 . A A . 217 GLU HA 1 1
19 32996 1 1 90 GLU HB2 H -4.893 -6.457 2.298 1.00 . A A . 217 GLU HB2 1 1
19 32997 1 1 90 GLU HB3 H -6.403 -6.810 3.134 1.00 . A A . 217 GLU HB3 1 1
19 32998 1 1 90 GLU HG2 H -7.354 -7.289 0.827 1.00 . A A . 217 GLU HG2 1 1
19 32999 1 1 90 GLU HG3 H -5.690 -7.247 0.259 1.00 . A A . 217 GLU HG3 1 1
19 33000 1 1 90 GLU N N -7.845 -5.021 1.688 1.00 . A A . 217 GLU N 1 1
19 33001 1 1 90 GLU O O -5.964 -4.597 -0.380 1.00 . A A . 217 GLU O 1 1
19 33002 1 1 90 GLU OE1 O -5.037 -9.342 1.733 1.00 . A A . 217 GLU OE1 1 1
19 33003 1 1 90 GLU OE2 O -7.175 -9.632 1.547 1.00 . A A . 217 GLU OE2 1 1
19 33004 1 1 91 VAL C C -2.943 -3.580 -0.505 1.00 . A A . 218 VAL C 1 1
19 33005 1 1 91 VAL CA C -4.017 -2.713 0.153 1.00 . A A . 218 VAL CA 1 1
19 33006 1 1 91 VAL CB C -3.395 -1.381 0.724 1.00 . A A . 218 VAL CB 1 1
19 33007 1 1 91 VAL CG1 C -4.477 -0.398 1.143 1.00 . A A . 218 VAL CG1 1 1
19 33008 1 1 91 VAL CG2 C -2.497 -1.648 1.900 1.00 . A A . 218 VAL CG2 1 1
19 33009 1 1 91 VAL H H -4.548 -3.365 2.099 1.00 . A A . 218 VAL H 1 1
19 33010 1 1 91 VAL HA H -4.727 -2.455 -0.618 1.00 . A A . 218 VAL HA 1 1
19 33011 1 1 91 VAL HB H -2.811 -0.920 -0.058 1.00 . A A . 218 VAL HB 1 1
19 33012 1 1 91 VAL HG13 H -5.144 -0.881 1.842 1.00 . A A . 218 VAL HG13 1 1
19 33013 1 1 91 VAL HG21 H -2.071 -0.718 2.240 1.00 . A A . 218 VAL HG21 1 1
19 33014 1 1 91 VAL N N -4.761 -3.468 1.144 1.00 . A A . 218 VAL N 1 1
19 33015 1 1 91 VAL O O -2.198 -4.290 0.168 1.00 . A A . 218 VAL O 1 1
19 33016 1 1 92 ILE C C -0.787 -3.416 -3.011 1.00 . A A . 219 ILE C 1 1
19 33017 1 1 92 ILE CA C -1.939 -4.312 -2.569 1.00 . A A . 219 ILE CA 1 1
19 33018 1 1 92 ILE CB C -2.590 -4.984 -3.828 1.00 . A A . 219 ILE CB 1 1
19 33019 1 1 92 ILE CD1 C -3.254 -7.103 -2.558 1.00 . A A . 219 ILE CD1 1 1
19 33020 1 1 92 ILE CG1 C -3.716 -5.929 -3.412 1.00 . A A . 219 ILE CG1 1 1
19 33021 1 1 92 ILE CG2 C -1.548 -5.755 -4.643 1.00 . A A . 219 ILE CG2 1 1
19 33022 1 1 92 ILE H H -3.533 -2.949 -2.276 1.00 . A A . 219 ILE H 1 1
19 33023 1 1 92 ILE HA H -1.608 -5.088 -1.895 1.00 . A A . 219 ILE HA 1 1
19 33024 1 1 92 ILE HB H -3.002 -4.219 -4.471 1.00 . A A . 219 ILE HB 1 1
19 33025 1 1 92 ILE HD11 H -4.095 -7.754 -2.380 1.00 . A A . 219 ILE HD11 1 1
19 33026 1 1 92 ILE HG12 H -4.448 -5.372 -2.845 1.00 . A A . 219 ILE HG12 1 1
19 33027 1 1 92 ILE HG23 H -1.146 -6.557 -4.041 1.00 . A A . 219 ILE HG23 1 1
19 33028 1 1 92 ILE N N -2.897 -3.540 -1.813 1.00 . A A . 219 ILE N 1 1
19 33029 1 1 92 ILE O O 0.394 -3.746 -2.822 1.00 . A A . 219 ILE O 1 1
19 33030 1 1 93 GLU C C -0.564 0.074 -3.793 1.00 . A A . 220 GLU C 1 1
19 33031 1 1 93 GLU CA C -0.164 -1.330 -4.095 1.00 . A A . 220 GLU CA 1 1
19 33032 1 1 93 GLU CB C 0.009 -1.437 -5.609 1.00 . A A . 220 GLU CB 1 1
19 33033 1 1 93 GLU CD C 0.695 -2.765 -7.597 1.00 . A A . 220 GLU CD 1 1
19 33034 1 1 93 GLU CG C 0.584 -2.727 -6.090 1.00 . A A . 220 GLU CG 1 1
19 33035 1 1 93 GLU H H -2.087 -2.036 -3.646 1.00 . A A . 220 GLU H 1 1
19 33036 1 1 93 GLU HA H 0.789 -1.537 -3.632 1.00 . A A . 220 GLU HA 1 1
19 33037 1 1 93 GLU HB2 H -0.952 -1.308 -6.080 1.00 . A A . 220 GLU HB2 1 1
19 33038 1 1 93 GLU HB3 H 0.656 -0.635 -5.934 1.00 . A A . 220 GLU HB3 1 1
19 33039 1 1 93 GLU HG2 H 1.563 -2.796 -5.635 1.00 . A A . 220 GLU HG2 1 1
19 33040 1 1 93 GLU HG3 H -0.034 -3.535 -5.735 1.00 . A A . 220 GLU HG3 1 1
19 33041 1 1 93 GLU N N -1.138 -2.275 -3.584 1.00 . A A . 220 GLU N 1 1
19 33042 1 1 93 GLU O O -1.752 0.418 -3.792 1.00 . A A . 220 GLU O 1 1
19 33043 1 1 93 GLU OE1 O -0.337 -2.915 -8.280 1.00 . A A . 220 GLU OE1 1 1
19 33044 1 1 93 GLU OE2 O 1.824 -2.625 -8.129 1.00 . A A . 220 GLU OE2 1 1
19 33045 1 1 94 VAL C C 1.011 3.029 -4.449 1.00 . A A . 221 VAL C 1 1
19 33046 1 1 94 VAL CA C 0.234 2.275 -3.361 1.00 . A A . 221 VAL CA 1 1
19 33047 1 1 94 VAL CB C 0.597 2.748 -1.908 1.00 . A A . 221 VAL CB 1 1
19 33048 1 1 94 VAL CG1 C -0.377 2.137 -0.907 1.00 . A A . 221 VAL CG1 1 1
19 33049 1 1 94 VAL CG2 C 2.023 2.353 -1.521 1.00 . A A . 221 VAL CG2 1 1
19 33050 1 1 94 VAL H H 1.317 0.479 -3.513 1.00 . A A . 221 VAL H 1 1
19 33051 1 1 94 VAL HA H -0.814 2.461 -3.546 1.00 . A A . 221 VAL HA 1 1
19 33052 1 1 94 VAL HB H 0.495 3.823 -1.863 1.00 . A A . 221 VAL HB 1 1
19 33053 1 1 94 VAL HG13 H -0.161 2.497 0.092 1.00 . A A . 221 VAL HG13 1 1
19 33054 1 1 94 VAL HG21 H 2.240 2.719 -0.529 1.00 . A A . 221 VAL HG21 1 1
19 33055 1 1 94 VAL N N 0.416 0.874 -3.552 1.00 . A A . 221 VAL N 1 1
19 33056 1 1 94 VAL O O 2.230 3.008 -4.492 1.00 . A A . 221 VAL O 1 1
19 33057 1 1 95 ASN C C 1.147 3.330 -7.653 1.00 . A A . 222 ASN C 1 1
19 33058 1 1 95 ASN CA C 0.730 4.336 -6.587 1.00 . A A . 222 ASN CA 1 1
19 33059 1 1 95 ASN CB C 1.887 5.319 -6.337 1.00 . A A . 222 ASN CB 1 1
19 33060 1 1 95 ASN CG C 2.071 6.256 -7.518 1.00 . A A . 222 ASN CG 1 1
19 33061 1 1 95 ASN H H -0.713 3.564 -5.247 1.00 . A A . 222 ASN H 1 1
19 33062 1 1 95 ASN HA H -0.130 4.872 -6.960 1.00 . A A . 222 ASN HA 1 1
19 33063 1 1 95 ASN HB2 H 1.752 5.882 -5.428 1.00 . A A . 222 ASN HB2 1 1
19 33064 1 1 95 ASN HB3 H 2.792 4.742 -6.240 1.00 . A A . 222 ASN HB3 1 1
19 33065 1 1 95 ASN HD21 H 3.419 7.266 -8.524 1.00 . A A . 222 ASN HD21 1 1
19 33066 1 1 95 ASN N N 0.266 3.615 -5.362 1.00 . A A . 222 ASN N 1 1
19 33067 1 1 95 ASN ND2 N 3.277 6.672 -7.759 1.00 . A A . 222 ASN ND2 1 1
19 33068 1 1 95 ASN O O 0.689 3.359 -8.786 1.00 . A A . 222 ASN O 1 1
19 33069 1 1 95 ASN OD1 O 1.112 6.593 -8.202 1.00 . A A . 222 ASN OD1 1 1
19 33070 1 1 96 GLY C C 3.637 0.757 -7.331 1.00 . A A . 223 GLY C 1 1
19 33071 1 1 96 GLY CA C 2.524 1.411 -8.075 1.00 . A A . 223 GLY CA 1 1
19 33072 1 1 96 GLY H H 2.312 2.555 -6.328 1.00 . A A . 223 GLY H 1 1
19 33073 1 1 96 GLY HA2 H 1.747 0.693 -8.294 1.00 . A A . 223 GLY HA2 1 1
19 33074 1 1 96 GLY HA3 H 2.915 1.825 -8.991 1.00 . A A . 223 GLY HA3 1 1
19 33075 1 1 96 GLY N N 2.002 2.462 -7.252 1.00 . A A . 223 GLY N 1 1
19 33076 1 1 96 GLY O O 4.520 0.111 -7.904 1.00 . A A . 223 GLY O 1 1
19 33077 1 1 97 ILE C C 3.963 -0.597 -4.304 1.00 . A A . 224 ILE C 1 1
19 33078 1 1 97 ILE CA C 4.586 0.489 -5.132 1.00 . A A . 224 ILE CA 1 1
19 33079 1 1 97 ILE CB C 4.990 1.650 -4.170 1.00 . A A . 224 ILE CB 1 1
19 33080 1 1 97 ILE CD1 C 6.598 2.724 -5.851 1.00 . A A . 224 ILE CD1 1 1
19 33081 1 1 97 ILE CG1 C 5.408 2.912 -4.946 1.00 . A A . 224 ILE CG1 1 1
19 33082 1 1 97 ILE CG2 C 6.103 1.225 -3.240 1.00 . A A . 224 ILE CG2 1 1
19 33083 1 1 97 ILE H H 2.831 1.399 -5.620 1.00 . A A . 224 ILE H 1 1
19 33084 1 1 97 ILE HA H 5.463 0.145 -5.657 1.00 . A A . 224 ILE HA 1 1
19 33085 1 1 97 ILE HB H 4.125 1.888 -3.566 1.00 . A A . 224 ILE HB 1 1
19 33086 1 1 97 ILE HD11 H 6.365 1.988 -6.607 1.00 . A A . 224 ILE HD11 1 1
19 33087 1 1 97 ILE HG12 H 4.581 3.227 -5.567 1.00 . A A . 224 ILE HG12 1 1
19 33088 1 1 97 ILE HG23 H 6.352 2.042 -2.578 1.00 . A A . 224 ILE HG23 1 1
19 33089 1 1 97 ILE N N 3.594 0.945 -6.034 1.00 . A A . 224 ILE N 1 1
19 33090 1 1 97 ILE O O 2.903 -0.378 -3.704 1.00 . A A . 224 ILE O 1 1
19 33091 1 1 98 GLU C C 4.212 -2.517 -2.017 1.00 . A A . 225 GLU C 1 1
19 33092 1 1 98 GLU CA C 4.074 -2.840 -3.475 1.00 . A A . 225 GLU CA 1 1
19 33093 1 1 98 GLU CB C 4.803 -4.136 -3.770 1.00 . A A . 225 GLU CB 1 1
19 33094 1 1 98 GLU CD C 5.367 -5.905 -5.414 1.00 . A A . 225 GLU CD 1 1
19 33095 1 1 98 GLU CG C 4.618 -4.634 -5.168 1.00 . A A . 225 GLU CG 1 1
19 33096 1 1 98 GLU H H 5.389 -1.882 -4.810 1.00 . A A . 225 GLU H 1 1
19 33097 1 1 98 GLU HA H 3.027 -2.970 -3.705 1.00 . A A . 225 GLU HA 1 1
19 33098 1 1 98 GLU HB2 H 5.860 -3.976 -3.611 1.00 . A A . 225 GLU HB2 1 1
19 33099 1 1 98 GLU HB3 H 4.460 -4.899 -3.086 1.00 . A A . 225 GLU HB3 1 1
19 33100 1 1 98 GLU HG2 H 3.566 -4.794 -5.352 1.00 . A A . 225 GLU HG2 1 1
19 33101 1 1 98 GLU HG3 H 4.990 -3.870 -5.828 1.00 . A A . 225 GLU HG3 1 1
19 33102 1 1 98 GLU N N 4.575 -1.751 -4.279 1.00 . A A . 225 GLU N 1 1
19 33103 1 1 98 GLU O O 5.159 -1.833 -1.599 1.00 . A A . 225 GLU O 1 1
19 33104 1 1 98 GLU OE1 O 4.809 -6.989 -5.177 1.00 . A A . 225 GLU OE1 1 1
19 33105 1 1 98 GLU OE2 O 6.522 -5.842 -5.861 1.00 . A A . 225 GLU OE2 1 1
19 33106 1 1 99 VAL C C 4.048 -3.927 0.856 1.00 . A A . 226 VAL C 1 1
19 33107 1 1 99 VAL CA C 3.302 -2.792 0.169 1.00 . A A . 226 VAL CA 1 1
19 33108 1 1 99 VAL CB C 1.873 -2.670 0.746 1.00 . A A . 226 VAL CB 1 1
19 33109 1 1 99 VAL CG1 C 1.188 -1.427 0.196 1.00 . A A . 226 VAL CG1 1 1
19 33110 1 1 99 VAL CG2 C 1.049 -3.908 0.414 1.00 . A A . 226 VAL CG2 1 1
19 33111 1 1 99 VAL H H 2.541 -3.487 -1.659 1.00 . A A . 226 VAL H 1 1
19 33112 1 1 99 VAL HA H 3.829 -1.870 0.363 1.00 . A A . 226 VAL HA 1 1
19 33113 1 1 99 VAL HB H 1.964 -2.589 1.819 1.00 . A A . 226 VAL HB 1 1
19 33114 1 1 99 VAL HG13 H 0.191 -1.351 0.605 1.00 . A A . 226 VAL HG13 1 1
19 33115 1 1 99 VAL HG21 H 0.056 -3.804 0.824 1.00 . A A . 226 VAL HG21 1 1
19 33116 1 1 99 VAL N N 3.283 -2.989 -1.252 1.00 . A A . 226 VAL N 1 1
19 33117 1 1 99 VAL O O 4.322 -3.871 2.059 1.00 . A A . 226 VAL O 1 1
19 33118 1 1 100 ALA C C 6.500 -5.738 1.001 1.00 . A A . 227 ALA C 1 1
19 33119 1 1 100 ALA CA C 5.086 -6.105 0.606 1.00 . A A . 227 ALA CA 1 1
19 33120 1 1 100 ALA CB C 5.097 -7.221 -0.421 1.00 . A A . 227 ALA CB 1 1
19 33121 1 1 100 ALA H H 4.189 -4.905 -0.880 1.00 . A A . 227 ALA H 1 1
19 33122 1 1 100 ALA HA H 4.553 -6.447 1.480 1.00 . A A . 227 ALA HA 1 1
19 33123 1 1 100 ALA HB1 H 5.592 -8.085 -0.006 1.00 . A A . 227 ALA HB1 1 1
19 33124 1 1 100 ALA HB2 H 5.626 -6.892 -1.303 1.00 . A A . 227 ALA HB2 1 1
19 33125 1 1 100 ALA HB3 H 4.081 -7.478 -0.680 1.00 . A A . 227 ALA HB3 1 1
19 33126 1 1 100 ALA N N 4.395 -4.948 0.079 1.00 . A A . 227 ALA N 1 1
19 33127 1 1 100 ALA O O 7.265 -5.219 0.191 1.00 . A A . 227 ALA O 1 1
19 33128 1 1 101 GLY C C 8.175 -4.347 3.453 1.00 . A A . 228 GLY C 1 1
19 33129 1 1 101 GLY CA C 8.148 -5.672 2.729 1.00 . A A . 228 GLY CA 1 1
19 33130 1 1 101 GLY H H 6.173 -6.374 2.857 1.00 . A A . 228 GLY H 1 1
19 33131 1 1 101 GLY HA2 H 8.469 -6.454 3.400 1.00 . A A . 228 GLY HA2 1 1
19 33132 1 1 101 GLY HA3 H 8.828 -5.625 1.891 1.00 . A A . 228 GLY HA3 1 1
19 33133 1 1 101 GLY N N 6.832 -5.984 2.241 1.00 . A A . 228 GLY N 1 1
19 33134 1 1 101 GLY O O 9.168 -3.991 4.091 1.00 . A A . 228 GLY O 1 1
19 33135 1 1 102 LYS C C 6.196 -2.406 5.258 1.00 . A A . 229 LYS C 1 1
19 33136 1 1 102 LYS CA C 7.011 -2.343 4.000 1.00 . A A . 229 LYS CA 1 1
19 33137 1 1 102 LYS CB C 6.411 -1.328 3.084 1.00 . A A . 229 LYS CB 1 1
19 33138 1 1 102 LYS CD C 6.451 -0.113 1.045 1.00 . A A . 229 LYS CD 1 1
19 33139 1 1 102 LYS CE C 7.248 0.344 -0.122 1.00 . A A . 229 LYS CE 1 1
19 33140 1 1 102 LYS CG C 7.202 -1.059 1.881 1.00 . A A . 229 LYS CG 1 1
19 33141 1 1 102 LYS H H 6.318 -3.889 2.830 1.00 . A A . 229 LYS H 1 1
19 33142 1 1 102 LYS HA H 8.017 -2.025 4.210 1.00 . A A . 229 LYS HA 1 1
19 33143 1 1 102 LYS HB2 H 5.441 -1.621 2.722 1.00 . A A . 229 LYS HB2 1 1
19 33144 1 1 102 LYS HB3 H 6.319 -0.393 3.618 1.00 . A A . 229 LYS HB3 1 1
19 33145 1 1 102 LYS HD2 H 5.569 -0.641 0.720 1.00 . A A . 229 LYS HD2 1 1
19 33146 1 1 102 LYS HD3 H 6.170 0.712 1.678 1.00 . A A . 229 LYS HD3 1 1
19 33147 1 1 102 LYS HE2 H 6.635 1.057 -0.651 1.00 . A A . 229 LYS HE2 1 1
19 33148 1 1 102 LYS HE3 H 8.119 0.825 0.292 1.00 . A A . 229 LYS HE3 1 1
19 33149 1 1 102 LYS HG2 H 8.163 -0.647 2.148 1.00 . A A . 229 LYS HG2 1 1
19 33150 1 1 102 LYS HG3 H 7.316 -1.986 1.338 1.00 . A A . 229 LYS HG3 1 1
19 33151 1 1 102 LYS HZ1 H 6.827 -1.275 -1.417 1.00 . A A . 229 LYS HZ1 1 1
19 33152 1 1 102 LYS HZ2 H 8.208 -1.488 -0.503 1.00 . A A . 229 LYS HZ2 1 1
19 33153 1 1 102 LYS HZ3 H 8.245 -0.448 -1.801 1.00 . A A . 229 LYS HZ3 1 1
19 33154 1 1 102 LYS N N 7.095 -3.604 3.355 1.00 . A A . 229 LYS N 1 1
19 33155 1 1 102 LYS NZ N 7.648 -0.775 -1.014 1.00 . A A . 229 LYS NZ 1 1
19 33156 1 1 102 LYS O O 5.266 -3.221 5.384 1.00 . A A . 229 LYS O 1 1
19 33157 1 1 103 THR C C 4.723 -0.417 7.188 1.00 . A A . 230 THR C 1 1
19 33158 1 1 103 THR CA C 5.819 -1.413 7.396 1.00 . A A . 230 THR CA 1 1
19 33159 1 1 103 THR CB C 6.736 -0.889 8.507 1.00 . A A . 230 THR CB 1 1
19 33160 1 1 103 THR CG2 C 7.672 -1.965 9.020 1.00 . A A . 230 THR CG2 1 1
19 33161 1 1 103 THR H H 7.331 -0.992 6.051 1.00 . A A . 230 THR H 1 1
19 33162 1 1 103 THR HA H 5.414 -2.365 7.700 1.00 . A A . 230 THR HA 1 1
19 33163 1 1 103 THR HB H 6.109 -0.528 9.308 1.00 . A A . 230 THR HB 1 1
19 33164 1 1 103 THR HG1 H 8.363 0.217 8.405 1.00 . A A . 230 THR HG1 1 1
19 33165 1 1 103 THR HG21 H 8.304 -1.556 9.795 1.00 . A A . 230 THR HG21 1 1
19 33166 1 1 103 THR N N 6.544 -1.562 6.181 1.00 . A A . 230 THR N 1 1
19 33167 1 1 103 THR O O 4.699 0.280 6.168 1.00 . A A . 230 THR O 1 1
19 33168 1 1 103 THR OG1 O 7.474 0.251 8.023 1.00 . A A . 230 THR OG1 1 1
19 33169 1 1 104 LEU C C 3.343 2.043 8.088 1.00 . A A . 231 LEU C 1 1
19 33170 1 1 104 LEU CA C 2.776 0.655 8.082 1.00 . A A . 231 LEU CA 1 1
19 33171 1 1 104 LEU CB C 1.755 0.467 9.204 1.00 . A A . 231 LEU CB 1 1
19 33172 1 1 104 LEU CD1 C 1.432 -2.029 8.925 1.00 . A A . 231 LEU CD1 1 1
19 33173 1 1 104 LEU CD2 C -0.237 -0.700 10.154 1.00 . A A . 231 LEU CD2 1 1
19 33174 1 1 104 LEU CG C 0.754 -0.681 9.028 1.00 . A A . 231 LEU CG 1 1
19 33175 1 1 104 LEU H H 3.871 -0.943 8.895 1.00 . A A . 231 LEU H 1 1
19 33176 1 1 104 LEU HA H 2.274 0.519 7.134 1.00 . A A . 231 LEU HA 1 1
19 33177 1 1 104 LEU HB2 H 2.303 0.295 10.119 1.00 . A A . 231 LEU HB2 1 1
19 33178 1 1 104 LEU HB3 H 1.206 1.389 9.312 1.00 . A A . 231 LEU HB3 1 1
19 33179 1 1 104 LEU HD13 H 2.160 -2.017 8.126 1.00 . A A . 231 LEU HD13 1 1
19 33180 1 1 104 LEU HD21 H 0.295 -0.828 11.084 1.00 . A A . 231 LEU HD21 1 1
19 33181 1 1 104 LEU HG H 0.215 -0.476 8.114 1.00 . A A . 231 LEU HG 1 1
19 33182 1 1 104 LEU N N 3.831 -0.324 8.134 1.00 . A A . 231 LEU N 1 1
19 33183 1 1 104 LEU O O 2.790 2.938 7.471 1.00 . A A . 231 LEU O 1 1
19 33184 1 1 105 ASP C C 5.589 3.845 7.380 1.00 . A A . 232 ASP C 1 1
19 33185 1 1 105 ASP CA C 5.175 3.475 8.783 1.00 . A A . 232 ASP CA 1 1
19 33186 1 1 105 ASP CB C 6.420 3.388 9.656 1.00 . A A . 232 ASP CB 1 1
19 33187 1 1 105 ASP CG C 6.132 3.088 11.097 1.00 . A A . 232 ASP CG 1 1
19 33188 1 1 105 ASP H H 4.833 1.447 9.262 1.00 . A A . 232 ASP H 1 1
19 33189 1 1 105 ASP HA H 4.514 4.232 9.180 1.00 . A A . 232 ASP HA 1 1
19 33190 1 1 105 ASP HB2 H 7.049 2.598 9.272 1.00 . A A . 232 ASP HB2 1 1
19 33191 1 1 105 ASP HB3 H 6.957 4.320 9.592 1.00 . A A . 232 ASP HB3 1 1
19 33192 1 1 105 ASP N N 4.468 2.207 8.759 1.00 . A A . 232 ASP N 1 1
19 33193 1 1 105 ASP O O 5.321 4.943 6.909 1.00 . A A . 232 ASP O 1 1
19 33194 1 1 105 ASP OD1 O 5.733 4.002 11.839 1.00 . A A . 232 ASP OD1 1 1
19 33195 1 1 105 ASP OD2 O 6.306 1.922 11.513 1.00 . A A . 232 ASP OD2 1 1
19 33196 1 1 106 GLN C C 5.531 3.283 4.367 1.00 . A A . 233 GLN C 1 1
19 33197 1 1 106 GLN CA C 6.679 3.110 5.348 1.00 . A A . 233 GLN CA 1 1
19 33198 1 1 106 GLN CB C 7.584 1.973 4.896 1.00 . A A . 233 GLN CB 1 1
19 33199 1 1 106 GLN CD C 9.813 3.028 5.608 1.00 . A A . 233 GLN CD 1 1
19 33200 1 1 106 GLN CG C 8.875 1.825 5.701 1.00 . A A . 233 GLN CG 1 1
19 33201 1 1 106 GLN H H 6.364 2.030 7.135 1.00 . A A . 233 GLN H 1 1
19 33202 1 1 106 GLN HA H 7.262 4.019 5.358 1.00 . A A . 233 GLN HA 1 1
19 33203 1 1 106 GLN HB2 H 7.012 1.064 5.000 1.00 . A A . 233 GLN HB2 1 1
19 33204 1 1 106 GLN HB3 H 7.837 2.115 3.855 1.00 . A A . 233 GLN HB3 1 1
19 33205 1 1 106 GLN HE21 H 11.733 3.501 5.665 1.00 . A A . 233 GLN HE21 1 1
19 33206 1 1 106 GLN HG2 H 8.617 1.684 6.741 1.00 . A A . 233 GLN HG2 1 1
19 33207 1 1 106 GLN HG3 H 9.400 0.949 5.348 1.00 . A A . 233 GLN HG3 1 1
19 33208 1 1 106 GLN N N 6.211 2.898 6.700 1.00 . A A . 233 GLN N 1 1
19 33209 1 1 106 GLN NE2 N 11.083 2.768 5.723 1.00 . A A . 233 GLN NE2 1 1
19 33210 1 1 106 GLN O O 5.591 4.139 3.481 1.00 . A A . 233 GLN O 1 1
19 33211 1 1 106 GLN OE1 O 9.387 4.182 5.438 1.00 . A A . 233 GLN OE1 1 1
19 33212 1 1 107 VAL C C 2.591 3.888 3.786 1.00 . A A . 234 VAL C 1 1
19 33213 1 1 107 VAL CA C 3.354 2.572 3.598 1.00 . A A . 234 VAL CA 1 1
19 33214 1 1 107 VAL CB C 2.385 1.362 3.681 1.00 . A A . 234 VAL CB 1 1
19 33215 1 1 107 VAL CG1 C 1.303 1.503 2.632 1.00 . A A . 234 VAL CG1 1 1
19 33216 1 1 107 VAL CG2 C 3.127 0.055 3.475 1.00 . A A . 234 VAL CG2 1 1
19 33217 1 1 107 VAL H H 4.497 1.821 5.248 1.00 . A A . 234 VAL H 1 1
19 33218 1 1 107 VAL HA H 3.765 2.619 2.600 1.00 . A A . 234 VAL HA 1 1
19 33219 1 1 107 VAL HB H 1.921 1.351 4.657 1.00 . A A . 234 VAL HB 1 1
19 33220 1 1 107 VAL HG13 H 0.740 2.400 2.837 1.00 . A A . 234 VAL HG13 1 1
19 33221 1 1 107 VAL HG21 H 3.885 -0.055 4.237 1.00 . A A . 234 VAL HG21 1 1
19 33222 1 1 107 VAL N N 4.486 2.483 4.513 1.00 . A A . 234 VAL N 1 1
19 33223 1 1 107 VAL O O 2.271 4.566 2.799 1.00 . A A . 234 VAL O 1 1
19 33224 1 1 108 THR C C 2.474 6.702 4.749 1.00 . A A . 235 THR C 1 1
19 33225 1 1 108 THR CA C 1.651 5.541 5.303 1.00 . A A . 235 THR CA 1 1
19 33226 1 1 108 THR CB C 1.347 5.778 6.811 1.00 . A A . 235 THR CB 1 1
19 33227 1 1 108 THR CG2 C 0.237 4.862 7.304 1.00 . A A . 235 THR CG2 1 1
19 33228 1 1 108 THR H H 2.555 3.663 5.789 1.00 . A A . 235 THR H 1 1
19 33229 1 1 108 THR HA H 0.719 5.516 4.758 1.00 . A A . 235 THR HA 1 1
19 33230 1 1 108 THR HB H 1.035 6.805 6.927 1.00 . A A . 235 THR HB 1 1
19 33231 1 1 108 THR HG1 H 2.640 4.625 7.727 1.00 . A A . 235 THR HG1 1 1
19 33232 1 1 108 THR HG21 H 0.554 3.836 7.204 1.00 . A A . 235 THR HG21 1 1
19 33233 1 1 108 THR N N 2.316 4.260 5.041 1.00 . A A . 235 THR N 1 1
19 33234 1 1 108 THR O O 1.942 7.576 4.057 1.00 . A A . 235 THR O 1 1
19 33235 1 1 108 THR OG1 O 2.530 5.577 7.598 1.00 . A A . 235 THR OG1 1 1
19 33236 1 1 109 ASP C C 4.668 7.816 3.022 1.00 . A A . 236 ASP C 1 1
19 33237 1 1 109 ASP CA C 4.711 7.686 4.537 1.00 . A A . 236 ASP CA 1 1
19 33238 1 1 109 ASP CB C 6.138 7.365 4.984 1.00 . A A . 236 ASP CB 1 1
19 33239 1 1 109 ASP CG C 7.149 8.356 4.454 1.00 . A A . 236 ASP CG 1 1
19 33240 1 1 109 ASP H H 4.129 5.940 5.578 1.00 . A A . 236 ASP H 1 1
19 33241 1 1 109 ASP HA H 4.421 8.630 4.972 1.00 . A A . 236 ASP HA 1 1
19 33242 1 1 109 ASP HB2 H 6.184 7.379 6.062 1.00 . A A . 236 ASP HB2 1 1
19 33243 1 1 109 ASP HB3 H 6.402 6.379 4.629 1.00 . A A . 236 ASP HB3 1 1
19 33244 1 1 109 ASP N N 3.780 6.668 5.016 1.00 . A A . 236 ASP N 1 1
19 33245 1 1 109 ASP O O 4.665 8.932 2.482 1.00 . A A . 236 ASP O 1 1
19 33246 1 1 109 ASP OD1 O 7.249 9.474 5.015 1.00 . A A . 236 ASP OD1 1 1
19 33247 1 1 109 ASP OD2 O 7.859 8.042 3.475 1.00 . A A . 236 ASP OD2 1 1
19 33248 1 1 110 MET C C 3.314 7.327 0.395 1.00 . A A . 237 MET C 1 1
19 33249 1 1 110 MET CA C 4.602 6.655 0.889 1.00 . A A . 237 MET CA 1 1
19 33250 1 1 110 MET CB C 4.642 5.199 0.366 1.00 . A A . 237 MET CB 1 1
19 33251 1 1 110 MET CE C 3.167 5.619 -2.521 1.00 . A A . 237 MET CE 1 1
19 33252 1 1 110 MET CG C 5.407 5.019 -0.956 1.00 . A A . 237 MET CG 1 1
19 33253 1 1 110 MET H H 4.577 5.835 2.844 1.00 . A A . 237 MET H 1 1
19 33254 1 1 110 MET HA H 5.461 7.197 0.523 1.00 . A A . 237 MET HA 1 1
19 33255 1 1 110 MET HB2 H 5.032 4.525 1.114 1.00 . A A . 237 MET HB2 1 1
19 33256 1 1 110 MET HB3 H 3.632 4.863 0.186 1.00 . A A . 237 MET HB3 1 1
19 33257 1 1 110 MET HE1 H 2.660 5.776 -1.579 1.00 . A A . 237 MET HE1 1 1
19 33258 1 1 110 MET HE2 H 3.096 4.591 -2.835 1.00 . A A . 237 MET HE2 1 1
19 33259 1 1 110 MET HE3 H 2.720 6.258 -3.266 1.00 . A A . 237 MET HE3 1 1
19 33260 1 1 110 MET HG2 H 6.449 5.224 -0.766 1.00 . A A . 237 MET HG2 1 1
19 33261 1 1 110 MET HG3 H 5.310 3.990 -1.266 1.00 . A A . 237 MET HG3 1 1
19 33262 1 1 110 MET N N 4.609 6.678 2.342 1.00 . A A . 237 MET N 1 1
19 33263 1 1 110 MET O O 3.328 8.159 -0.512 1.00 . A A . 237 MET O 1 1
19 33264 1 1 110 MET SD S 4.872 6.093 -2.322 1.00 . A A . 237 MET SD 1 1
19 33265 1 1 111 MET C C 0.779 8.992 0.888 1.00 . A A . 238 MET C 1 1
19 33266 1 1 111 MET CA C 0.920 7.507 0.617 1.00 . A A . 238 MET CA 1 1
19 33267 1 1 111 MET CB C -0.231 6.711 1.210 1.00 . A A . 238 MET CB 1 1
19 33268 1 1 111 MET CE C -1.427 4.347 2.987 1.00 . A A . 238 MET CE 1 1
19 33269 1 1 111 MET CG C -0.287 5.286 0.702 1.00 . A A . 238 MET CG 1 1
19 33270 1 1 111 MET H H 2.270 6.358 1.777 1.00 . A A . 238 MET H 1 1
19 33271 1 1 111 MET HA H 0.888 7.393 -0.457 1.00 . A A . 238 MET HA 1 1
19 33272 1 1 111 MET HB2 H -0.122 6.685 2.285 1.00 . A A . 238 MET HB2 1 1
19 33273 1 1 111 MET HB3 H -1.165 7.191 0.966 1.00 . A A . 238 MET HB3 1 1
19 33274 1 1 111 MET HE1 H -1.389 5.358 3.364 1.00 . A A . 238 MET HE1 1 1
19 33275 1 1 111 MET HE2 H -0.460 3.875 3.088 1.00 . A A . 238 MET HE2 1 1
19 33276 1 1 111 MET HE3 H -2.189 3.767 3.486 1.00 . A A . 238 MET HE3 1 1
19 33277 1 1 111 MET HG2 H -0.250 5.282 -0.376 1.00 . A A . 238 MET HG2 1 1
19 33278 1 1 111 MET HG3 H 0.587 4.769 1.070 1.00 . A A . 238 MET HG3 1 1
19 33279 1 1 111 MET N N 2.209 6.983 1.021 1.00 . A A . 238 MET N 1 1
19 33280 1 1 111 MET O O 0.163 9.707 0.112 1.00 . A A . 238 MET O 1 1
19 33281 1 1 111 MET SD S -1.744 4.396 1.255 1.00 . A A . 238 MET SD 1 1
19 33282 1 1 112 VAL C C 2.298 11.642 1.329 1.00 . A A . 239 VAL C 1 1
19 33283 1 1 112 VAL CA C 1.335 10.884 2.281 1.00 . A A . 239 VAL CA 1 1
19 33284 1 1 112 VAL CB C 1.705 11.155 3.779 1.00 . A A . 239 VAL CB 1 1
19 33285 1 1 112 VAL CG1 C 1.713 12.646 4.096 1.00 . A A . 239 VAL CG1 1 1
19 33286 1 1 112 VAL CG2 C 0.725 10.440 4.700 1.00 . A A . 239 VAL CG2 1 1
19 33287 1 1 112 VAL H H 1.804 8.833 2.587 1.00 . A A . 239 VAL H 1 1
19 33288 1 1 112 VAL HA H 0.318 11.204 2.094 1.00 . A A . 239 VAL HA 1 1
19 33289 1 1 112 VAL HB H 2.690 10.757 3.964 1.00 . A A . 239 VAL HB 1 1
19 33290 1 1 112 VAL HG13 H 1.973 12.790 5.136 1.00 . A A . 239 VAL HG13 1 1
19 33291 1 1 112 VAL HG21 H 0.768 9.377 4.510 1.00 . A A . 239 VAL HG21 1 1
19 33292 1 1 112 VAL N N 1.360 9.458 1.970 1.00 . A A . 239 VAL N 1 1
19 33293 1 1 112 VAL O O 2.110 12.834 1.040 1.00 . A A . 239 VAL O 1 1
19 33294 1 1 113 ALA C C 3.559 11.828 -1.425 1.00 . A A . 240 ALA C 1 1
19 33295 1 1 113 ALA CA C 4.269 11.491 -0.118 1.00 . A A . 240 ALA CA 1 1
19 33296 1 1 113 ALA CB C 5.398 10.489 -0.385 1.00 . A A . 240 ALA CB 1 1
19 33297 1 1 113 ALA H H 3.417 9.997 1.116 1.00 . A A . 240 ALA H 1 1
19 33298 1 1 113 ALA HA H 4.691 12.389 0.309 1.00 . A A . 240 ALA HA 1 1
19 33299 1 1 113 ALA HB1 H 6.100 10.910 -1.089 1.00 . A A . 240 ALA HB1 1 1
19 33300 1 1 113 ALA HB2 H 4.979 9.579 -0.799 1.00 . A A . 240 ALA HB2 1 1
19 33301 1 1 113 ALA HB3 H 5.903 10.248 0.538 1.00 . A A . 240 ALA HB3 1 1
19 33302 1 1 113 ALA N N 3.310 10.930 0.832 1.00 . A A . 240 ALA N 1 1
19 33303 1 1 113 ALA O O 3.766 12.891 -2.013 1.00 . A A . 240 ALA O 1 1
19 33304 1 1 114 ASN C C 0.487 11.478 -2.762 1.00 . A A . 241 ASN C 1 1
19 33305 1 1 114 ASN CA C 1.920 11.078 -3.069 1.00 . A A . 241 ASN CA 1 1
19 33306 1 1 114 ASN CB C 1.955 9.776 -3.871 1.00 . A A . 241 ASN CB 1 1
19 33307 1 1 114 ASN CG C 3.279 9.543 -4.574 1.00 . A A . 241 ASN CG 1 1
19 33308 1 1 114 ASN H H 2.577 10.123 -1.297 1.00 . A A . 241 ASN H 1 1
19 33309 1 1 114 ASN HA H 2.386 11.854 -3.658 1.00 . A A . 241 ASN HA 1 1
19 33310 1 1 114 ASN HB2 H 1.808 8.961 -3.178 1.00 . A A . 241 ASN HB2 1 1
19 33311 1 1 114 ASN HB3 H 1.162 9.778 -4.604 1.00 . A A . 241 ASN HB3 1 1
19 33312 1 1 114 ASN HD21 H 4.524 8.115 -5.139 1.00 . A A . 241 ASN HD21 1 1
19 33313 1 1 114 ASN N N 2.698 10.931 -1.842 1.00 . A A . 241 ASN N 1 1
19 33314 1 1 114 ASN ND2 N 3.666 8.303 -4.703 1.00 . A A . 241 ASN ND2 1 1
19 33315 1 1 114 ASN O O -0.431 11.117 -3.483 1.00 . A A . 241 ASN O 1 1
19 33316 1 1 114 ASN OD1 O 3.949 10.484 -4.996 1.00 . A A . 241 ASN OD1 1 1
19 33317 1 1 115 SER C C -1.735 13.606 -2.332 1.00 . A A . 242 SER C 1 1
19 33318 1 1 115 SER CA C -0.999 12.740 -1.285 1.00 . A A . 242 SER CA 1 1
19 33319 1 1 115 SER CB C -0.893 13.473 0.050 1.00 . A A . 242 SER CB 1 1
19 33320 1 1 115 SER H H 1.095 12.610 -1.228 1.00 . A A . 242 SER H 1 1
19 33321 1 1 115 SER HA H -1.572 11.839 -1.128 1.00 . A A . 242 SER HA 1 1
19 33322 1 1 115 SER HB2 H -1.866 13.852 0.326 1.00 . A A . 242 SER HB2 1 1
19 33323 1 1 115 SER HB3 H -0.544 12.791 0.810 1.00 . A A . 242 SER HB3 1 1
19 33324 1 1 115 SER HG H 0.656 14.453 0.678 1.00 . A A . 242 SER HG 1 1
19 33325 1 1 115 SER N N 0.316 12.292 -1.729 1.00 . A A . 242 SER N 1 1
19 33326 1 1 115 SER O O -2.938 13.855 -2.207 1.00 . A A . 242 SER O 1 1
19 33327 1 1 115 SER OG O 0.017 14.566 -0.038 1.00 . A A . 242 SER OG 1 1
19 33328 1 1 116 SER C C -2.318 13.923 -5.368 1.00 . A A . 243 SER C 1 1
19 33329 1 1 116 SER CA C -1.636 14.863 -4.372 1.00 . A A . 243 SER CA 1 1
19 33330 1 1 116 SER CB C -0.607 15.744 -5.068 1.00 . A A . 243 SER CB 1 1
19 33331 1 1 116 SER H H -0.042 13.969 -3.325 1.00 . A A . 243 SER H 1 1
19 33332 1 1 116 SER HA H -2.391 15.490 -3.922 1.00 . A A . 243 SER HA 1 1
19 33333 1 1 116 SER HB2 H 0.145 15.122 -5.532 1.00 . A A . 243 SER HB2 1 1
19 33334 1 1 116 SER HB3 H -1.095 16.340 -5.823 1.00 . A A . 243 SER HB3 1 1
19 33335 1 1 116 SER HG H 0.416 17.339 -4.631 1.00 . A A . 243 SER HG 1 1
19 33336 1 1 116 SER N N -1.015 14.105 -3.315 1.00 . A A . 243 SER N 1 1
19 33337 1 1 116 SER O O -3.511 14.048 -5.641 1.00 . A A . 243 SER O 1 1
19 33338 1 1 116 SER OG O 0.018 16.614 -4.130 1.00 . A A . 243 SER OG 1 1
19 33339 1 1 117 ASN C C -1.553 10.644 -6.506 1.00 . A A . 244 ASN C 1 1
19 33340 1 1 117 ASN CA C -2.068 12.016 -6.856 1.00 . A A . 244 ASN CA 1 1
19 33341 1 1 117 ASN CB C -1.628 12.355 -8.299 1.00 . A A . 244 ASN CB 1 1
19 33342 1 1 117 ASN CG C -2.148 13.679 -8.864 1.00 . A A . 244 ASN CG 1 1
19 33343 1 1 117 ASN H H -0.632 12.871 -5.591 1.00 . A A . 244 ASN H 1 1
19 33344 1 1 117 ASN HA H -3.145 12.018 -6.801 1.00 . A A . 244 ASN HA 1 1
19 33345 1 1 117 ASN HB2 H -0.550 12.395 -8.327 1.00 . A A . 244 ASN HB2 1 1
19 33346 1 1 117 ASN HB3 H -1.950 11.555 -8.947 1.00 . A A . 244 ASN HB3 1 1
19 33347 1 1 117 ASN HD21 H -3.648 14.962 -8.810 1.00 . A A . 244 ASN HD21 1 1
19 33348 1 1 117 ASN N N -1.562 12.973 -5.884 1.00 . A A . 244 ASN N 1 1
19 33349 1 1 117 ASN ND2 N -3.322 14.109 -8.456 1.00 . A A . 244 ASN ND2 1 1
19 33350 1 1 117 ASN O O -0.366 10.351 -6.691 1.00 . A A . 244 ASN O 1 1
19 33351 1 1 117 ASN OD1 O -1.482 14.300 -9.687 1.00 . A A . 244 ASN OD1 1 1
19 33352 1 1 118 LEU C C -2.981 7.476 -6.180 1.00 . A A . 245 LEU C 1 1
19 33353 1 1 118 LEU CA C -2.028 8.491 -5.596 1.00 . A A . 245 LEU CA 1 1
19 33354 1 1 118 LEU CB C -1.985 8.344 -4.070 1.00 . A A . 245 LEU CB 1 1
19 33355 1 1 118 LEU CD1 C -0.088 6.748 -3.905 1.00 . A A . 245 LEU CD1 1 1
19 33356 1 1 118 LEU CD2 C -1.700 6.886 -2.066 1.00 . A A . 245 LEU CD2 1 1
19 33357 1 1 118 LEU CG C -1.520 6.984 -3.548 1.00 . A A . 245 LEU CG 1 1
19 33358 1 1 118 LEU H H -3.334 10.114 -5.854 1.00 . A A . 245 LEU H 1 1
19 33359 1 1 118 LEU HA H -1.039 8.309 -5.987 1.00 . A A . 245 LEU HA 1 1
19 33360 1 1 118 LEU HB2 H -1.326 9.102 -3.675 1.00 . A A . 245 LEU HB2 1 1
19 33361 1 1 118 LEU HB3 H -2.976 8.526 -3.682 1.00 . A A . 245 LEU HB3 1 1
19 33362 1 1 118 LEU HD13 H 0.023 6.791 -4.978 1.00 . A A . 245 LEU HD13 1 1
19 33363 1 1 118 LEU HD21 H -1.068 7.607 -1.568 1.00 . A A . 245 LEU HD21 1 1
19 33364 1 1 118 LEU HG H -2.107 6.206 -4.013 1.00 . A A . 245 LEU HG 1 1
19 33365 1 1 118 LEU N N -2.409 9.823 -5.986 1.00 . A A . 245 LEU N 1 1
19 33366 1 1 118 LEU O O -4.180 7.690 -6.207 1.00 . A A . 245 LEU O 1 1
19 33367 1 1 119 ILE C C -3.292 4.269 -6.080 1.00 . A A . 246 ILE C 1 1
19 33368 1 1 119 ILE CA C -3.230 5.324 -7.199 1.00 . A A . 246 ILE CA 1 1
19 33369 1 1 119 ILE CB C -2.503 4.721 -8.429 1.00 . A A . 246 ILE CB 1 1
19 33370 1 1 119 ILE CD1 C -1.322 5.433 -10.587 1.00 . A A . 246 ILE CD1 1 1
19 33371 1 1 119 ILE CG1 C -2.242 5.832 -9.460 1.00 . A A . 246 ILE CG1 1 1
19 33372 1 1 119 ILE CG2 C -3.325 3.591 -9.050 1.00 . A A . 246 ILE CG2 1 1
19 33373 1 1 119 ILE H H -1.467 6.365 -6.756 1.00 . A A . 246 ILE H 1 1
19 33374 1 1 119 ILE HA H -4.215 5.664 -7.484 1.00 . A A . 246 ILE HA 1 1
19 33375 1 1 119 ILE HB H -1.555 4.306 -8.123 1.00 . A A . 246 ILE HB 1 1
19 33376 1 1 119 ILE HD11 H -1.724 4.571 -11.095 1.00 . A A . 246 ILE HD11 1 1
19 33377 1 1 119 ILE HG12 H -3.182 6.136 -9.898 1.00 . A A . 246 ILE HG12 1 1
19 33378 1 1 119 ILE HG23 H -4.268 3.983 -9.396 1.00 . A A . 246 ILE HG23 1 1
19 33379 1 1 119 ILE N N -2.442 6.424 -6.695 1.00 . A A . 246 ILE N 1 1
19 33380 1 1 119 ILE O O -2.282 3.720 -5.712 1.00 . A A . 246 ILE O 1 1
19 33381 1 1 120 ILE C C -5.103 1.744 -4.904 1.00 . A A . 247 ILE C 1 1
19 33382 1 1 120 ILE CA C -4.492 3.038 -4.430 1.00 . A A . 247 ILE CA 1 1
19 33383 1 1 120 ILE CB C -5.283 3.537 -3.155 1.00 . A A . 247 ILE CB 1 1
19 33384 1 1 120 ILE CD1 C -5.011 6.096 -3.359 1.00 . A A . 247 ILE CD1 1 1
19 33385 1 1 120 ILE CG1 C -4.712 4.843 -2.559 1.00 . A A . 247 ILE CG1 1 1
19 33386 1 1 120 ILE CG2 C -5.304 2.458 -2.076 1.00 . A A . 247 ILE CG2 1 1
19 33387 1 1 120 ILE H H -5.271 4.421 -5.845 1.00 . A A . 247 ILE H 1 1
19 33388 1 1 120 ILE HA H -3.468 2.837 -4.150 1.00 . A A . 247 ILE HA 1 1
19 33389 1 1 120 ILE HB H -6.307 3.703 -3.457 1.00 . A A . 247 ILE HB 1 1
19 33390 1 1 120 ILE HD11 H -4.587 6.951 -2.854 1.00 . A A . 247 ILE HD11 1 1
19 33391 1 1 120 ILE HG12 H -5.128 4.986 -1.573 1.00 . A A . 247 ILE HG12 1 1
19 33392 1 1 120 ILE HG23 H -4.293 2.226 -1.782 1.00 . A A . 247 ILE HG23 1 1
19 33393 1 1 120 ILE N N -4.439 3.996 -5.532 1.00 . A A . 247 ILE N 1 1
19 33394 1 1 120 ILE O O -6.229 1.725 -5.387 1.00 . A A . 247 ILE O 1 1
19 33395 1 1 121 THR C C -5.138 -1.436 -3.962 1.00 . A A . 248 THR C 1 1
19 33396 1 1 121 THR CA C -4.818 -0.616 -5.182 1.00 . A A . 248 THR CA 1 1
19 33397 1 1 121 THR CB C -3.720 -1.348 -5.951 1.00 . A A . 248 THR CB 1 1
19 33398 1 1 121 THR CG2 C -4.249 -2.653 -6.558 1.00 . A A . 248 THR CG2 1 1
19 33399 1 1 121 THR H H -3.465 0.739 -4.370 1.00 . A A . 248 THR H 1 1
19 33400 1 1 121 THR HA H -5.684 -0.520 -5.818 1.00 . A A . 248 THR HA 1 1
19 33401 1 1 121 THR HB H -2.914 -1.579 -5.270 1.00 . A A . 248 THR HB 1 1
19 33402 1 1 121 THR HG1 H -3.331 0.409 -6.682 1.00 . A A . 248 THR HG1 1 1
19 33403 1 1 121 THR HG21 H -3.455 -3.160 -7.084 1.00 . A A . 248 THR HG21 1 1
19 33404 1 1 121 THR N N -4.360 0.677 -4.776 1.00 . A A . 248 THR N 1 1
19 33405 1 1 121 THR O O -4.262 -1.703 -3.155 1.00 . A A . 248 THR O 1 1
19 33406 1 1 121 THR OG1 O -3.242 -0.502 -6.985 1.00 . A A . 248 THR OG1 1 1
19 33407 1 1 122 VAL C C -7.379 -3.905 -3.364 1.00 . A A . 249 VAL C 1 1
19 33408 1 1 122 VAL CA C -6.759 -2.687 -2.756 1.00 . A A . 249 VAL CA 1 1
19 33409 1 1 122 VAL CB C -7.807 -2.034 -1.791 1.00 . A A . 249 VAL CB 1 1
19 33410 1 1 122 VAL CG1 C -7.270 -0.777 -1.157 1.00 . A A . 249 VAL CG1 1 1
19 33411 1 1 122 VAL CG2 C -9.132 -1.759 -2.491 1.00 . A A . 249 VAL CG2 1 1
19 33412 1 1 122 VAL H H -7.045 -1.519 -4.461 1.00 . A A . 249 VAL H 1 1
19 33413 1 1 122 VAL HA H -5.885 -2.974 -2.190 1.00 . A A . 249 VAL HA 1 1
19 33414 1 1 122 VAL HB H -7.986 -2.741 -0.995 1.00 . A A . 249 VAL HB 1 1
19 33415 1 1 122 VAL HG13 H -6.991 -0.076 -1.931 1.00 . A A . 249 VAL HG13 1 1
19 33416 1 1 122 VAL HG21 H -9.517 -2.689 -2.885 1.00 . A A . 249 VAL HG21 1 1
19 33417 1 1 122 VAL N N -6.359 -1.817 -3.823 1.00 . A A . 249 VAL N 1 1
19 33418 1 1 122 VAL O O -7.670 -3.919 -4.566 1.00 . A A . 249 VAL O 1 1
19 33419 1 1 123 LYS C C -9.200 -6.449 -1.900 1.00 . A A . 250 LYS C 1 1
19 33420 1 1 123 LYS CA C -8.306 -6.024 -3.027 1.00 . A A . 250 LYS CA 1 1
19 33421 1 1 123 LYS CB C -7.449 -7.159 -3.657 1.00 . A A . 250 LYS CB 1 1
19 33422 1 1 123 LYS CD C -7.171 -9.066 -2.029 1.00 . A A . 250 LYS CD 1 1
19 33423 1 1 123 LYS CE C -6.124 -10.049 -1.567 1.00 . A A . 250 LYS CE 1 1
19 33424 1 1 123 LYS CG C -6.498 -7.960 -2.806 1.00 . A A . 250 LYS CG 1 1
19 33425 1 1 123 LYS H H -7.068 -4.938 -1.722 1.00 . A A . 250 LYS H 1 1
19 33426 1 1 123 LYS HA H -8.955 -5.609 -3.787 1.00 . A A . 250 LYS HA 1 1
19 33427 1 1 123 LYS HB2 H -8.090 -7.916 -4.083 1.00 . A A . 250 LYS HB2 1 1
19 33428 1 1 123 LYS HB3 H -6.870 -6.706 -4.450 1.00 . A A . 250 LYS HB3 1 1
19 33429 1 1 123 LYS HD2 H -7.680 -8.646 -1.173 1.00 . A A . 250 LYS HD2 1 1
19 33430 1 1 123 LYS HD3 H -7.878 -9.578 -2.662 1.00 . A A . 250 LYS HD3 1 1
19 33431 1 1 123 LYS HE2 H -5.717 -10.481 -2.469 1.00 . A A . 250 LYS HE2 1 1
19 33432 1 1 123 LYS HE3 H -5.353 -9.504 -1.043 1.00 . A A . 250 LYS HE3 1 1
19 33433 1 1 123 LYS HG2 H -5.740 -8.399 -3.437 1.00 . A A . 250 LYS HG2 1 1
19 33434 1 1 123 LYS HG3 H -6.034 -7.280 -2.104 1.00 . A A . 250 LYS HG3 1 1
19 33435 1 1 123 LYS HZ1 H -7.447 -11.631 -1.192 1.00 . A A . 250 LYS HZ1 1 1
19 33436 1 1 123 LYS HZ2 H -7.021 -10.690 0.170 1.00 . A A . 250 LYS HZ2 1 1
19 33437 1 1 123 LYS HZ3 H -5.925 -11.791 -0.468 1.00 . A A . 250 LYS HZ3 1 1
19 33438 1 1 123 LYS N N -7.524 -4.922 -2.601 1.00 . A A . 250 LYS N 1 1
19 33439 1 1 123 LYS NZ N -6.676 -11.117 -0.718 1.00 . A A . 250 LYS NZ 1 1
19 33440 1 1 123 LYS O O -8.750 -6.504 -0.748 1.00 . A A . 250 LYS O 1 1
19 33441 1 1 124 PRO C C -10.993 -8.310 -0.453 1.00 . A A . 251 PRO C 1 1
19 33442 1 1 124 PRO CA C -11.441 -7.061 -1.161 1.00 . A A . 251 PRO CA 1 1
19 33443 1 1 124 PRO CB C -12.753 -7.303 -1.920 1.00 . A A . 251 PRO CB 1 1
19 33444 1 1 124 PRO CD C -11.140 -6.532 -3.492 1.00 . A A . 251 PRO CD 1 1
19 33445 1 1 124 PRO CG C -12.361 -7.388 -3.346 1.00 . A A . 251 PRO CG 1 1
19 33446 1 1 124 PRO HA H -11.577 -6.275 -0.433 1.00 . A A . 251 PRO HA 1 1
19 33447 1 1 124 PRO HB2 H -13.201 -8.224 -1.575 1.00 . A A . 251 PRO HB2 1 1
19 33448 1 1 124 PRO HB3 H -13.429 -6.479 -1.745 1.00 . A A . 251 PRO HB3 1 1
19 33449 1 1 124 PRO HD2 H -10.506 -6.915 -4.277 1.00 . A A . 251 PRO HD2 1 1
19 33450 1 1 124 PRO HD3 H -11.411 -5.504 -3.686 1.00 . A A . 251 PRO HD3 1 1
19 33451 1 1 124 PRO HG2 H -12.131 -8.420 -3.571 1.00 . A A . 251 PRO HG2 1 1
19 33452 1 1 124 PRO HG3 H -13.168 -7.027 -3.964 1.00 . A A . 251 PRO HG3 1 1
19 33453 1 1 124 PRO N N -10.496 -6.667 -2.179 1.00 . A A . 251 PRO N 1 1
19 33454 1 1 124 PRO O O -10.559 -9.291 -1.082 1.00 . A A . 251 PRO O 1 1
19 33455 1 1 125 ALA C C -11.813 -10.327 1.898 1.00 . A A . 252 ALA C 1 1
19 33456 1 1 125 ALA CA C -10.666 -9.378 1.655 1.00 . A A . 252 ALA CA 1 1
19 33457 1 1 125 ALA CB C -10.112 -8.870 2.976 1.00 . A A . 252 ALA CB 1 1
19 33458 1 1 125 ALA H H -11.473 -7.475 1.246 1.00 . A A . 252 ALA H 1 1
19 33459 1 1 125 ALA HA H -9.876 -9.891 1.130 1.00 . A A . 252 ALA HA 1 1
19 33460 1 1 125 ALA HB1 H -10.890 -8.350 3.515 1.00 . A A . 252 ALA HB1 1 1
19 33461 1 1 125 ALA HB2 H -9.294 -8.193 2.786 1.00 . A A . 252 ALA HB2 1 1
19 33462 1 1 125 ALA HB3 H -9.761 -9.704 3.565 1.00 . A A . 252 ALA HB3 1 1
19 33463 1 1 125 ALA N N -11.090 -8.281 0.835 1.00 . A A . 252 ALA N 1 1
19 33464 1 1 125 ALA O O -11.658 -11.321 2.609 1.00 . A A . 252 ALA O 1 1
19 33465 1 1 126 ASN C C -14.682 -10.737 2.948 1.00 . A A . 253 ASN C 1 1
19 33466 1 1 126 ASN CA C -14.221 -10.794 1.474 1.00 . A A . 253 ASN CA 1 1
19 33467 1 1 126 ASN CB C -13.978 -12.256 0.949 1.00 . A A . 253 ASN CB 1 1
19 33468 1 1 126 ASN CG C -15.167 -13.207 1.078 1.00 . A A . 253 ASN CG 1 1
19 33469 1 1 126 ASN H H -13.022 -9.177 0.767 1.00 . A A . 253 ASN H 1 1
19 33470 1 1 126 ASN HA H -14.982 -10.313 0.875 1.00 . A A . 253 ASN HA 1 1
19 33471 1 1 126 ASN HB2 H -13.717 -12.211 -0.098 1.00 . A A . 253 ASN HB2 1 1
19 33472 1 1 126 ASN HB3 H -13.141 -12.674 1.491 1.00 . A A . 253 ASN HB3 1 1
19 33473 1 1 126 ASN HD21 H -15.928 -14.627 2.227 1.00 . A A . 253 ASN HD21 1 1
19 33474 1 1 126 ASN N N -12.989 -9.991 1.315 1.00 . A A . 253 ASN N 1 1
19 33475 1 1 126 ASN ND2 N -15.177 -14.007 2.123 1.00 . A A . 253 ASN ND2 1 1
19 33476 1 1 126 ASN O O -15.549 -11.484 3.393 1.00 . A A . 253 ASN O 1 1
19 33477 1 1 126 ASN OD1 O -16.040 -13.258 0.202 1.00 . A A . 253 ASN OD1 1 1
19 33478 1 1 127 GLN C C -13.910 -10.762 5.903 1.00 . A A . 254 GLN C 1 1
19 33479 1 1 127 GLN CA C -14.340 -9.544 5.081 1.00 . A A . 254 GLN CA 1 1
19 33480 1 1 127 GLN CB C -15.781 -9.096 5.383 1.00 . A A . 254 GLN CB 1 1
19 33481 1 1 127 GLN CD C -17.456 -8.301 7.071 1.00 . A A . 254 GLN CD 1 1
19 33482 1 1 127 GLN CG C -16.079 -8.869 6.853 1.00 . A A . 254 GLN CG 1 1
19 33483 1 1 127 GLN H H -13.534 -9.146 3.163 1.00 . A A . 254 GLN H 1 1
19 33484 1 1 127 GLN HA H -13.666 -8.747 5.358 1.00 . A A . 254 GLN HA 1 1
19 33485 1 1 127 GLN HB2 H -15.973 -8.171 4.859 1.00 . A A . 254 GLN HB2 1 1
19 33486 1 1 127 GLN HB3 H -16.455 -9.852 5.010 1.00 . A A . 254 GLN HB3 1 1
19 33487 1 1 127 GLN HE21 H -18.430 -6.580 7.222 1.00 . A A . 254 GLN HE21 1 1
19 33488 1 1 127 GLN HG2 H -16.012 -9.815 7.367 1.00 . A A . 254 GLN HG2 1 1
19 33489 1 1 127 GLN HG3 H -15.348 -8.184 7.257 1.00 . A A . 254 GLN HG3 1 1
19 33490 1 1 127 GLN N N -14.122 -9.753 3.662 1.00 . A A . 254 GLN N 1 1
19 33491 1 1 127 GLN NE2 N -17.552 -6.995 7.087 1.00 . A A . 254 GLN NE2 1 1
19 33492 1 1 127 GLN O O -14.688 -11.681 6.147 1.00 . A A . 254 GLN O 1 1
19 33493 1 1 127 GLN OE1 O -18.430 -9.041 7.225 1.00 . A A . 254 GLN OE1 1 1
19 33494 1 1 128 ARG C C -11.032 -11.279 7.979 1.00 . A A . 255 ARG C 1 1
19 33495 1 1 128 ARG CA C -12.081 -11.851 7.045 1.00 . A A . 255 ARG CA 1 1
19 33496 1 1 128 ARG CB C -11.470 -12.924 6.109 1.00 . A A . 255 ARG CB 1 1
19 33497 1 1 128 ARG CD C -11.838 -14.873 7.688 1.00 . A A . 255 ARG CD 1 1
19 33498 1 1 128 ARG CG C -10.832 -14.126 6.821 1.00 . A A . 255 ARG CG 1 1
19 33499 1 1 128 ARG CZ C -11.764 -16.667 9.421 1.00 . A A . 255 ARG CZ 1 1
19 33500 1 1 128 ARG H H -12.063 -10.025 6.049 1.00 . A A . 255 ARG H 1 1
19 33501 1 1 128 ARG HA H -12.872 -12.295 7.632 1.00 . A A . 255 ARG HA 1 1
19 33502 1 1 128 ARG HB2 H -12.252 -13.297 5.464 1.00 . A A . 255 ARG HB2 1 1
19 33503 1 1 128 ARG HB3 H -10.717 -12.452 5.497 1.00 . A A . 255 ARG HB3 1 1
19 33504 1 1 128 ARG HD2 H -12.215 -14.198 8.442 1.00 . A A . 255 ARG HD2 1 1
19 33505 1 1 128 ARG HD3 H -12.654 -15.206 7.065 1.00 . A A . 255 ARG HD3 1 1
19 33506 1 1 128 ARG HE H -10.397 -16.373 7.965 1.00 . A A . 255 ARG HE 1 1
19 33507 1 1 128 ARG HG2 H -10.441 -14.807 6.079 1.00 . A A . 255 ARG HG2 1 1
19 33508 1 1 128 ARG HG3 H -10.023 -13.773 7.442 1.00 . A A . 255 ARG HG3 1 1
19 33509 1 1 128 ARG HH12 H -13.301 -16.670 10.774 1.00 . A A . 255 ARG HH12 1 1
19 33510 1 1 128 ARG HH21 H -11.507 -18.250 10.710 1.00 . A A . 255 ARG HH21 1 1
19 33511 1 1 128 ARG N N -12.655 -10.772 6.279 1.00 . A A . 255 ARG N 1 1
19 33512 1 1 128 ARG NE N -11.238 -16.040 8.359 1.00 . A A . 255 ARG NE 1 1
19 33513 1 1 128 ARG NH1 N -12.884 -16.218 9.982 1.00 . A A . 255 ARG NH1 1 1
19 33514 1 1 128 ARG NH2 N -11.162 -17.742 9.914 1.00 . A A . 255 ARG NH2 1 1
19 33515 1 1 128 ARG O O -9.872 -11.113 7.557 1.00 . A A . 255 ARG O 1 1
19 33516 1 1 128 ARG OXT O -11.377 -10.965 9.127 1.00 . A A . 255 ARG OXT 1 1
20 33517 1 1 1 GLY C C 14.923 21.459 -31.385 1.00 . A A . 128 GLY C 1 1
20 33518 1 1 1 GLY CA C 13.716 20.942 -32.101 1.00 . A A . 128 GLY CA 1 1
20 33519 1 1 1 GLY H1 H 14.087 21.955 -33.827 1.00 . A A . 128 GLY H1 1 1
20 33520 1 1 1 GLY H2 H 13.144 20.568 -34.074 1.00 . A A . 128 GLY H2 1 1
20 33521 1 1 1 GLY H3 H 14.815 20.453 -33.742 1.00 . A A . 128 GLY H3 1 1
20 33522 1 1 1 GLY HA2 H 12.875 21.576 -31.860 1.00 . A A . 128 GLY HA2 1 1
20 33523 1 1 1 GLY HA3 H 13.500 19.932 -31.786 1.00 . A A . 128 GLY HA3 1 1
20 33524 1 1 1 GLY N N 13.935 20.967 -33.539 1.00 . A A . 128 GLY N 1 1
20 33525 1 1 1 GLY O O 16.040 21.337 -31.892 1.00 . A A . 128 GLY O 1 1
20 33526 1 1 2 SER C C 16.276 21.556 -28.425 1.00 . A A . 129 SER C 1 1
20 33527 1 1 2 SER CA C 15.806 22.584 -29.455 1.00 . A A . 129 SER CA 1 1
20 33528 1 1 2 SER CB C 15.316 23.845 -28.752 1.00 . A A . 129 SER CB 1 1
20 33529 1 1 2 SER H H 13.813 22.096 -29.875 1.00 . A A . 129 SER H 1 1
20 33530 1 1 2 SER HA H 16.619 22.841 -30.117 1.00 . A A . 129 SER HA 1 1
20 33531 1 1 2 SER HB2 H 14.539 23.580 -28.049 1.00 . A A . 129 SER HB2 1 1
20 33532 1 1 2 SER HB3 H 16.137 24.308 -28.224 1.00 . A A . 129 SER HB3 1 1
20 33533 1 1 2 SER HG H 15.501 25.041 -30.293 1.00 . A A . 129 SER HG 1 1
20 33534 1 1 2 SER N N 14.724 22.034 -30.233 1.00 . A A . 129 SER N 1 1
20 33535 1 1 2 SER O O 15.520 20.642 -28.056 1.00 . A A . 129 SER O 1 1
20 33536 1 1 2 SER OG O 14.790 24.773 -29.695 1.00 . A A . 129 SER OG 1 1
20 33537 1 1 3 LYS C C 17.646 21.289 -25.575 1.00 . A A . 130 LYS C 1 1
20 33538 1 1 3 LYS CA C 18.012 20.789 -26.959 1.00 . A A . 130 LYS CA 1 1
20 33539 1 1 3 LYS CB C 19.530 20.556 -27.082 1.00 . A A . 130 LYS CB 1 1
20 33540 1 1 3 LYS CD C 19.350 18.488 -28.518 1.00 . A A . 130 LYS CD 1 1
20 33541 1 1 3 LYS CE C 19.830 17.773 -29.781 1.00 . A A . 130 LYS CE 1 1
20 33542 1 1 3 LYS CG C 19.971 19.874 -28.375 1.00 . A A . 130 LYS CG 1 1
20 33543 1 1 3 LYS H H 18.074 22.413 -28.301 1.00 . A A . 130 LYS H 1 1
20 33544 1 1 3 LYS HA H 17.500 19.849 -27.101 1.00 . A A . 130 LYS HA 1 1
20 33545 1 1 3 LYS HB2 H 20.031 21.510 -27.022 1.00 . A A . 130 LYS HB2 1 1
20 33546 1 1 3 LYS HB3 H 19.846 19.943 -26.250 1.00 . A A . 130 LYS HB3 1 1
20 33547 1 1 3 LYS HD2 H 19.606 17.896 -27.654 1.00 . A A . 130 LYS HD2 1 1
20 33548 1 1 3 LYS HD3 H 18.277 18.595 -28.566 1.00 . A A . 130 LYS HD3 1 1
20 33549 1 1 3 LYS HE2 H 19.344 16.810 -29.835 1.00 . A A . 130 LYS HE2 1 1
20 33550 1 1 3 LYS HE3 H 19.547 18.362 -30.639 1.00 . A A . 130 LYS HE3 1 1
20 33551 1 1 3 LYS HG2 H 19.665 20.488 -29.210 1.00 . A A . 130 LYS HG2 1 1
20 33552 1 1 3 LYS HG3 H 21.047 19.781 -28.374 1.00 . A A . 130 LYS HG3 1 1
20 33553 1 1 3 LYS HZ1 H 21.597 17.054 -30.647 1.00 . A A . 130 LYS HZ1 1 1
20 33554 1 1 3 LYS HZ2 H 21.605 17.008 -28.970 1.00 . A A . 130 LYS HZ2 1 1
20 33555 1 1 3 LYS HZ3 H 21.799 18.482 -29.778 1.00 . A A . 130 LYS HZ3 1 1
20 33556 1 1 3 LYS N N 17.501 21.687 -27.967 1.00 . A A . 130 LYS N 1 1
20 33557 1 1 3 LYS NZ N 21.300 17.568 -29.792 1.00 . A A . 130 LYS NZ 1 1
20 33558 1 1 3 LYS O O 18.408 22.010 -24.930 1.00 . A A . 130 LYS O 1 1
20 33559 1 1 4 THR C C 15.179 20.139 -23.320 1.00 . A A . 131 THR C 1 1
20 33560 1 1 4 THR CA C 15.923 21.334 -23.893 1.00 . A A . 131 THR CA 1 1
20 33561 1 1 4 THR CB C 14.968 22.553 -24.006 1.00 . A A . 131 THR CB 1 1
20 33562 1 1 4 THR CG2 C 15.728 23.843 -24.290 1.00 . A A . 131 THR CG2 1 1
20 33563 1 1 4 THR H H 15.864 20.476 -25.783 1.00 . A A . 131 THR H 1 1
20 33564 1 1 4 THR HA H 16.747 21.589 -23.243 1.00 . A A . 131 THR HA 1 1
20 33565 1 1 4 THR HB H 14.440 22.649 -23.068 1.00 . A A . 131 THR HB 1 1
20 33566 1 1 4 THR HG1 H 13.159 22.689 -24.735 1.00 . A A . 131 THR HG1 1 1
20 33567 1 1 4 THR HG21 H 16.268 23.738 -25.220 1.00 . A A . 131 THR HG21 1 1
20 33568 1 1 4 THR N N 16.451 20.977 -25.178 1.00 . A A . 131 THR N 1 1
20 33569 1 1 4 THR O O 14.986 19.126 -24.023 1.00 . A A . 131 THR O 1 1
20 33570 1 1 4 THR OG1 O 13.998 22.323 -25.046 1.00 . A A . 131 THR OG1 1 1
20 33571 1 1 5 LYS C C 12.857 19.692 -20.698 1.00 . A A . 132 LYS C 1 1
20 33572 1 1 5 LYS CA C 14.055 19.150 -21.453 1.00 . A A . 132 LYS CA 1 1
20 33573 1 1 5 LYS CB C 14.975 18.370 -20.501 1.00 . A A . 132 LYS CB 1 1
20 33574 1 1 5 LYS CD C 15.275 16.467 -18.855 1.00 . A A . 132 LYS CD 1 1
20 33575 1 1 5 LYS CE C 16.386 15.775 -19.648 1.00 . A A . 132 LYS CE 1 1
20 33576 1 1 5 LYS CG C 14.299 17.213 -19.766 1.00 . A A . 132 LYS CG 1 1
20 33577 1 1 5 LYS H H 14.979 21.027 -21.552 1.00 . A A . 132 LYS H 1 1
20 33578 1 1 5 LYS HA H 13.714 18.479 -22.228 1.00 . A A . 132 LYS HA 1 1
20 33579 1 1 5 LYS HB2 H 15.810 17.984 -21.064 1.00 . A A . 132 LYS HB2 1 1
20 33580 1 1 5 LYS HB3 H 15.340 19.067 -19.762 1.00 . A A . 132 LYS HB3 1 1
20 33581 1 1 5 LYS HD2 H 15.724 17.178 -18.178 1.00 . A A . 132 LYS HD2 1 1
20 33582 1 1 5 LYS HD3 H 14.735 15.729 -18.284 1.00 . A A . 132 LYS HD3 1 1
20 33583 1 1 5 LYS HE2 H 16.939 16.516 -20.204 1.00 . A A . 132 LYS HE2 1 1
20 33584 1 1 5 LYS HE3 H 17.056 15.291 -18.954 1.00 . A A . 132 LYS HE3 1 1
20 33585 1 1 5 LYS HG2 H 13.489 17.602 -19.167 1.00 . A A . 132 LYS HG2 1 1
20 33586 1 1 5 LYS HG3 H 13.904 16.522 -20.496 1.00 . A A . 132 LYS HG3 1 1
20 33587 1 1 5 LYS HZ1 H 16.628 14.325 -21.132 1.00 . A A . 132 LYS HZ1 1 1
20 33588 1 1 5 LYS HZ2 H 15.169 15.150 -21.257 1.00 . A A . 132 LYS HZ2 1 1
20 33589 1 1 5 LYS HZ3 H 15.388 13.991 -20.058 1.00 . A A . 132 LYS HZ3 1 1
20 33590 1 1 5 LYS N N 14.780 20.224 -22.081 1.00 . A A . 132 LYS N 1 1
20 33591 1 1 5 LYS NZ N 15.857 14.756 -20.585 1.00 . A A . 132 LYS NZ 1 1
20 33592 1 1 5 LYS O O 12.977 20.638 -19.903 1.00 . A A . 132 LYS O 1 1
20 33593 1 1 6 ALA C C 10.131 18.281 -19.380 1.00 . A A . 133 ALA C 1 1
20 33594 1 1 6 ALA CA C 10.515 19.467 -20.251 1.00 . A A . 133 ALA CA 1 1
20 33595 1 1 6 ALA CB C 9.392 19.810 -21.219 1.00 . A A . 133 ALA CB 1 1
20 33596 1 1 6 ALA H H 11.660 18.448 -21.671 1.00 . A A . 133 ALA H 1 1
20 33597 1 1 6 ALA HA H 10.730 20.326 -19.634 1.00 . A A . 133 ALA HA 1 1
20 33598 1 1 6 ALA HB1 H 8.498 20.052 -20.667 1.00 . A A . 133 ALA HB1 1 1
20 33599 1 1 6 ALA HB2 H 9.201 18.957 -21.851 1.00 . A A . 133 ALA HB2 1 1
20 33600 1 1 6 ALA HB3 H 9.681 20.653 -21.829 1.00 . A A . 133 ALA HB3 1 1
20 33601 1 1 6 ALA N N 11.712 19.128 -20.965 1.00 . A A . 133 ALA N 1 1
20 33602 1 1 6 ALA O O 9.715 17.238 -19.898 1.00 . A A . 133 ALA O 1 1
20 33603 1 1 7 PRO C C 8.508 16.967 -17.032 1.00 . A A . 134 PRO C 1 1
20 33604 1 1 7 PRO CA C 10.000 17.323 -17.098 1.00 . A A . 134 PRO CA 1 1
20 33605 1 1 7 PRO CB C 10.486 17.880 -15.753 1.00 . A A . 134 PRO CB 1 1
20 33606 1 1 7 PRO CD C 10.815 19.612 -17.357 1.00 . A A . 134 PRO CD 1 1
20 33607 1 1 7 PRO CG C 10.472 19.360 -15.923 1.00 . A A . 134 PRO CG 1 1
20 33608 1 1 7 PRO HA H 10.562 16.435 -17.348 1.00 . A A . 134 PRO HA 1 1
20 33609 1 1 7 PRO HB2 H 9.818 17.567 -14.965 1.00 . A A . 134 PRO HB2 1 1
20 33610 1 1 7 PRO HB3 H 11.483 17.518 -15.552 1.00 . A A . 134 PRO HB3 1 1
20 33611 1 1 7 PRO HD2 H 10.336 20.513 -17.711 1.00 . A A . 134 PRO HD2 1 1
20 33612 1 1 7 PRO HD3 H 11.885 19.687 -17.480 1.00 . A A . 134 PRO HD3 1 1
20 33613 1 1 7 PRO HG2 H 9.489 19.749 -15.703 1.00 . A A . 134 PRO HG2 1 1
20 33614 1 1 7 PRO HG3 H 11.207 19.817 -15.275 1.00 . A A . 134 PRO HG3 1 1
20 33615 1 1 7 PRO N N 10.292 18.410 -18.047 1.00 . A A . 134 PRO N 1 1
20 33616 1 1 7 PRO O O 8.146 15.843 -16.664 1.00 . A A . 134 PRO O 1 1
20 33617 1 1 8 SER C C 5.643 17.447 -16.004 1.00 . A A . 135 SER C 1 1
20 33618 1 1 8 SER CA C 6.194 17.764 -17.426 1.00 . A A . 135 SER CA 1 1
20 33619 1 1 8 SER CB C 5.860 16.635 -18.445 1.00 . A A . 135 SER CB 1 1
20 33620 1 1 8 SER H H 8.020 18.819 -17.629 1.00 . A A . 135 SER H 1 1
20 33621 1 1 8 SER HA H 5.759 18.691 -17.770 1.00 . A A . 135 SER HA 1 1
20 33622 1 1 8 SER HB2 H 6.374 16.834 -19.373 1.00 . A A . 135 SER HB2 1 1
20 33623 1 1 8 SER HB3 H 6.206 15.694 -18.044 1.00 . A A . 135 SER HB3 1 1
20 33624 1 1 8 SER HG H 4.056 17.364 -18.438 1.00 . A A . 135 SER HG 1 1
20 33625 1 1 8 SER N N 7.650 17.944 -17.380 1.00 . A A . 135 SER N 1 1
20 33626 1 1 8 SER O O 4.561 16.896 -15.841 1.00 . A A . 135 SER O 1 1
20 33627 1 1 8 SER OG O 4.467 16.535 -18.721 1.00 . A A . 135 SER OG 1 1
20 33628 1 1 9 ILE C C 4.972 18.550 -13.002 1.00 . A A . 136 ILE C 1 1
20 33629 1 1 9 ILE CA C 6.041 17.611 -13.585 1.00 . A A . 136 ILE CA 1 1
20 33630 1 1 9 ILE CB C 7.294 17.637 -12.706 1.00 . A A . 136 ILE CB 1 1
20 33631 1 1 9 ILE CD1 C 9.237 19.039 -11.970 1.00 . A A . 136 ILE CD1 1 1
20 33632 1 1 9 ILE CG1 C 8.051 18.946 -12.869 1.00 . A A . 136 ILE CG1 1 1
20 33633 1 1 9 ILE CG2 C 8.182 16.432 -13.010 1.00 . A A . 136 ILE CG2 1 1
20 33634 1 1 9 ILE H H 7.161 18.429 -15.195 1.00 . A A . 136 ILE H 1 1
20 33635 1 1 9 ILE HA H 5.653 16.607 -13.553 1.00 . A A . 136 ILE HA 1 1
20 33636 1 1 9 ILE HB H 6.968 17.544 -11.679 1.00 . A A . 136 ILE HB 1 1
20 33637 1 1 9 ILE HD11 H 9.859 18.184 -12.179 1.00 . A A . 136 ILE HD11 1 1
20 33638 1 1 9 ILE HG12 H 8.399 19.029 -13.887 1.00 . A A . 136 ILE HG12 1 1
20 33639 1 1 9 ILE HG23 H 8.438 16.432 -14.059 1.00 . A A . 136 ILE HG23 1 1
20 33640 1 1 9 ILE N N 6.371 17.891 -14.987 1.00 . A A . 136 ILE N 1 1
20 33641 1 1 9 ILE O O 4.888 18.741 -11.793 1.00 . A A . 136 ILE O 1 1
20 33642 1 1 10 SER C C 1.820 19.424 -14.179 1.00 . A A . 137 SER C 1 1
20 33643 1 1 10 SER CA C 3.050 19.919 -13.431 1.00 . A A . 137 SER CA 1 1
20 33644 1 1 10 SER CB C 3.327 21.410 -13.730 1.00 . A A . 137 SER CB 1 1
20 33645 1 1 10 SER H H 4.288 18.961 -14.811 1.00 . A A . 137 SER H 1 1
20 33646 1 1 10 SER HA H 2.902 19.772 -12.371 1.00 . A A . 137 SER HA 1 1
20 33647 1 1 10 SER HB2 H 4.232 21.712 -13.223 1.00 . A A . 137 SER HB2 1 1
20 33648 1 1 10 SER HB3 H 3.454 21.544 -14.793 1.00 . A A . 137 SER HB3 1 1
20 33649 1 1 10 SER HG H 1.946 21.934 -12.433 1.00 . A A . 137 SER HG 1 1
20 33650 1 1 10 SER N N 4.160 19.105 -13.850 1.00 . A A . 137 SER N 1 1
20 33651 1 1 10 SER O O 1.768 19.499 -15.410 1.00 . A A . 137 SER O 1 1
20 33652 1 1 10 SER OG O 2.267 22.253 -13.285 1.00 . A A . 137 SER OG 1 1
20 33653 1 1 11 ILE C C -1.584 19.086 -13.733 1.00 . A A . 138 ILE C 1 1
20 33654 1 1 11 ILE CA C -0.305 18.330 -14.099 1.00 . A A . 138 ILE CA 1 1
20 33655 1 1 11 ILE CB C -0.441 16.766 -13.927 1.00 . A A . 138 ILE CB 1 1
20 33656 1 1 11 ILE CD1 C -1.512 16.649 -11.567 1.00 . A A . 138 ILE CD1 1 1
20 33657 1 1 11 ILE CG1 C -0.341 16.289 -12.459 1.00 . A A . 138 ILE CG1 1 1
20 33658 1 1 11 ILE CG2 C 0.578 16.036 -14.793 1.00 . A A . 138 ILE CG2 1 1
20 33659 1 1 11 ILE H H 0.932 18.835 -12.486 1.00 . A A . 138 ILE H 1 1
20 33660 1 1 11 ILE HA H -0.121 18.523 -15.144 1.00 . A A . 138 ILE HA 1 1
20 33661 1 1 11 ILE HB H -1.413 16.504 -14.319 1.00 . A A . 138 ILE HB 1 1
20 33662 1 1 11 ILE HD11 H -1.622 17.722 -11.536 1.00 . A A . 138 ILE HD11 1 1
20 33663 1 1 11 ILE HG12 H -0.262 15.214 -12.476 1.00 . A A . 138 ILE HG12 1 1
20 33664 1 1 11 ILE HG23 H 0.417 16.284 -15.832 1.00 . A A . 138 ILE HG23 1 1
20 33665 1 1 11 ILE N N 0.868 18.869 -13.465 1.00 . A A . 138 ILE N 1 1
20 33666 1 1 11 ILE O O -1.732 19.564 -12.590 1.00 . A A . 138 ILE O 1 1
20 33667 1 1 12 PRO C C -4.616 19.152 -13.438 1.00 . A A . 139 PRO C 1 1
20 33668 1 1 12 PRO CA C -3.789 19.918 -14.464 1.00 . A A . 139 PRO CA 1 1
20 33669 1 1 12 PRO CB C -4.483 19.891 -15.838 1.00 . A A . 139 PRO CB 1 1
20 33670 1 1 12 PRO CD C -2.366 18.834 -16.112 1.00 . A A . 139 PRO CD 1 1
20 33671 1 1 12 PRO CG C -3.388 19.670 -16.819 1.00 . A A . 139 PRO CG 1 1
20 33672 1 1 12 PRO HA H -3.659 20.936 -14.131 1.00 . A A . 139 PRO HA 1 1
20 33673 1 1 12 PRO HB2 H -5.201 19.084 -15.859 1.00 . A A . 139 PRO HB2 1 1
20 33674 1 1 12 PRO HB3 H -4.986 20.830 -16.014 1.00 . A A . 139 PRO HB3 1 1
20 33675 1 1 12 PRO HD2 H -2.586 17.783 -16.233 1.00 . A A . 139 PRO HD2 1 1
20 33676 1 1 12 PRO HD3 H -1.385 19.070 -16.494 1.00 . A A . 139 PRO HD3 1 1
20 33677 1 1 12 PRO HG2 H -3.771 19.148 -17.685 1.00 . A A . 139 PRO HG2 1 1
20 33678 1 1 12 PRO HG3 H -2.962 20.620 -17.108 1.00 . A A . 139 PRO HG3 1 1
20 33679 1 1 12 PRO N N -2.507 19.256 -14.705 1.00 . A A . 139 PRO N 1 1
20 33680 1 1 12 PRO O O -5.040 18.012 -13.678 1.00 . A A . 139 PRO O 1 1
20 33681 1 1 13 HIS C C -6.642 20.007 -10.666 1.00 . A A . 140 HIS C 1 1
20 33682 1 1 13 HIS CA C -5.555 19.102 -11.228 1.00 . A A . 140 HIS CA 1 1
20 33683 1 1 13 HIS CB C -4.598 18.588 -10.122 1.00 . A A . 140 HIS CB 1 1
20 33684 1 1 13 HIS CD2 C -3.909 20.353 -8.346 1.00 . A A . 140 HIS CD2 1 1
20 33685 1 1 13 HIS CE1 C -1.990 20.941 -9.199 1.00 . A A . 140 HIS CE1 1 1
20 33686 1 1 13 HIS CG C -3.733 19.636 -9.472 1.00 . A A . 140 HIS CG 1 1
20 33687 1 1 13 HIS H H -4.449 20.653 -12.183 1.00 . A A . 140 HIS H 1 1
20 33688 1 1 13 HIS HA H -6.048 18.249 -11.672 1.00 . A A . 140 HIS HA 1 1
20 33689 1 1 13 HIS HB2 H -5.184 18.136 -9.334 1.00 . A A . 140 HIS HB2 1 1
20 33690 1 1 13 HIS HB3 H -3.948 17.835 -10.546 1.00 . A A . 140 HIS HB3 1 1
20 33691 1 1 13 HIS HD1 H -2.094 19.704 -10.813 1.00 . A A . 140 HIS HD1 1 1
20 33692 1 1 13 HIS HD2 H -4.760 20.302 -7.680 1.00 . A A . 140 HIS HD2 1 1
20 33693 1 1 13 HIS HE1 H -1.039 21.431 -9.349 1.00 . A A . 140 HIS HE1 1 1
20 33694 1 1 13 HIS HE2 H -2.811 21.994 -7.686 1.00 . A A . 140 HIS HE2 1 1
20 33695 1 1 13 HIS N N -4.816 19.748 -12.297 1.00 . A A . 140 HIS N 1 1
20 33696 1 1 13 HIS ND1 N -2.517 20.033 -9.983 1.00 . A A . 140 HIS ND1 1 1
20 33697 1 1 13 HIS NE2 N -2.814 21.155 -8.201 1.00 . A A . 140 HIS NE2 1 1
20 33698 1 1 13 HIS O O -7.600 19.526 -10.064 1.00 . A A . 140 HIS O 1 1
20 33699 1 1 14 ASP C C -7.607 22.272 -8.885 1.00 . A A . 141 ASP C 1 1
20 33700 1 1 14 ASP CA C -7.439 22.346 -10.427 1.00 . A A . 141 ASP CA 1 1
20 33701 1 1 14 ASP CB C -8.789 22.158 -11.179 1.00 . A A . 141 ASP CB 1 1
20 33702 1 1 14 ASP CG C -9.749 23.321 -11.014 1.00 . A A . 141 ASP CG 1 1
20 33703 1 1 14 ASP H H -5.676 21.632 -11.339 1.00 . A A . 141 ASP H 1 1
20 33704 1 1 14 ASP HA H -7.014 23.306 -10.672 1.00 . A A . 141 ASP HA 1 1
20 33705 1 1 14 ASP HB2 H -8.591 22.037 -12.233 1.00 . A A . 141 ASP HB2 1 1
20 33706 1 1 14 ASP HB3 H -9.267 21.263 -10.809 1.00 . A A . 141 ASP HB3 1 1
20 33707 1 1 14 ASP N N -6.475 21.319 -10.869 1.00 . A A . 141 ASP N 1 1
20 33708 1 1 14 ASP O O -6.725 21.755 -8.190 1.00 . A A . 141 ASP O 1 1
20 33709 1 1 14 ASP OD1 O -9.659 24.292 -11.793 1.00 . A A . 141 ASP OD1 1 1
20 33710 1 1 14 ASP OD2 O -10.616 23.273 -10.110 1.00 . A A . 141 ASP OD2 1 1
20 33711 1 1 15 PHE C C -9.851 21.630 -6.626 1.00 . A A . 142 PHE C 1 1
20 33712 1 1 15 PHE CA C -8.914 22.773 -6.941 1.00 . A A . 142 PHE CA 1 1
20 33713 1 1 15 PHE CB C -9.553 24.087 -6.493 1.00 . A A . 142 PHE CB 1 1
20 33714 1 1 15 PHE CD1 C -7.632 25.674 -6.231 1.00 . A A . 142 PHE CD1 1 1
20 33715 1 1 15 PHE CD2 C -9.216 26.085 -7.957 1.00 . A A . 142 PHE CD2 1 1
20 33716 1 1 15 PHE CE1 C -6.928 26.799 -6.606 1.00 . A A . 142 PHE CE1 1 1
20 33717 1 1 15 PHE CE2 C -8.520 27.207 -8.337 1.00 . A A . 142 PHE CE2 1 1
20 33718 1 1 15 PHE CG C -8.782 25.306 -6.901 1.00 . A A . 142 PHE CG 1 1
20 33719 1 1 15 PHE CZ C -7.372 27.567 -7.661 1.00 . A A . 142 PHE CZ 1 1
20 33720 1 1 15 PHE H H -9.358 23.200 -8.947 1.00 . A A . 142 PHE H 1 1
20 33721 1 1 15 PHE HA H -7.973 22.640 -6.428 1.00 . A A . 142 PHE HA 1 1
20 33722 1 1 15 PHE HB2 H -10.541 24.162 -6.924 1.00 . A A . 142 PHE HB2 1 1
20 33723 1 1 15 PHE HB3 H -9.641 24.089 -5.417 1.00 . A A . 142 PHE HB3 1 1
20 33724 1 1 15 PHE HD1 H -7.286 25.067 -5.409 1.00 . A A . 142 PHE HD1 1 1
20 33725 1 1 15 PHE HD2 H -10.115 25.804 -8.485 1.00 . A A . 142 PHE HD2 1 1
20 33726 1 1 15 PHE HE1 H -6.029 27.077 -6.075 1.00 . A A . 142 PHE HE1 1 1
20 33727 1 1 15 PHE HE2 H -8.876 27.803 -9.164 1.00 . A A . 142 PHE HE2 1 1
20 33728 1 1 15 PHE HZ H -6.822 28.448 -7.956 1.00 . A A . 142 PHE HZ 1 1
20 33729 1 1 15 PHE N N -8.675 22.797 -8.361 1.00 . A A . 142 PHE N 1 1
20 33730 1 1 15 PHE O O -9.624 20.847 -5.701 1.00 . A A . 142 PHE O 1 1
20 33731 1 1 16 ARG C C -11.614 19.281 -8.062 1.00 . A A . 143 ARG C 1 1
20 33732 1 1 16 ARG CA C -11.907 20.510 -7.224 1.00 . A A . 143 ARG CA 1 1
20 33733 1 1 16 ARG CB C -13.302 21.076 -7.506 1.00 . A A . 143 ARG CB 1 1
20 33734 1 1 16 ARG CD C -14.889 22.235 -9.058 1.00 . A A . 143 ARG CD 1 1
20 33735 1 1 16 ARG CG C -13.493 21.656 -8.897 1.00 . A A . 143 ARG CG 1 1
20 33736 1 1 16 ARG CZ C -16.137 23.583 -10.727 1.00 . A A . 143 ARG CZ 1 1
20 33737 1 1 16 ARG H H -10.963 22.126 -8.192 1.00 . A A . 143 ARG H 1 1
20 33738 1 1 16 ARG HA H -11.854 20.218 -6.185 1.00 . A A . 143 ARG HA 1 1
20 33739 1 1 16 ARG HB2 H -14.030 20.291 -7.368 1.00 . A A . 143 ARG HB2 1 1
20 33740 1 1 16 ARG HB3 H -13.498 21.856 -6.787 1.00 . A A . 143 ARG HB3 1 1
20 33741 1 1 16 ARG HD2 H -15.613 21.451 -8.906 1.00 . A A . 143 ARG HD2 1 1
20 33742 1 1 16 ARG HD3 H -15.036 23.002 -8.313 1.00 . A A . 143 ARG HD3 1 1
20 33743 1 1 16 ARG HE H -14.404 22.602 -11.049 1.00 . A A . 143 ARG HE 1 1
20 33744 1 1 16 ARG HG2 H -12.765 22.438 -9.057 1.00 . A A . 143 ARG HG2 1 1
20 33745 1 1 16 ARG HG3 H -13.348 20.876 -9.627 1.00 . A A . 143 ARG HG3 1 1
20 33746 1 1 16 ARG HH12 H -17.860 24.458 -10.073 1.00 . A A . 143 ARG HH12 1 1
20 33747 1 1 16 ARG HH21 H -17.005 24.625 -12.252 1.00 . A A . 143 ARG HH21 1 1
20 33748 1 1 16 ARG N N -10.891 21.519 -7.423 1.00 . A A . 143 ARG N 1 1
20 33749 1 1 16 ARG NE N -15.098 22.818 -10.384 1.00 . A A . 143 ARG NE 1 1
20 33750 1 1 16 ARG NH1 N -17.069 23.887 -9.835 1.00 . A A . 143 ARG NH1 1 1
20 33751 1 1 16 ARG NH2 N -16.238 24.046 -11.962 1.00 . A A . 143 ARG NH2 1 1
20 33752 1 1 16 ARG O O -11.115 19.388 -9.183 1.00 . A A . 143 ARG O 1 1
20 33753 1 1 17 CYS C C -12.625 15.820 -7.788 1.00 . A A . 144 CYS C 1 1
20 33754 1 1 17 CYS CA C -11.587 16.872 -8.148 1.00 . A A . 144 CYS CA 1 1
20 33755 1 1 17 CYS CB C -10.210 16.415 -7.720 1.00 . A A . 144 CYS CB 1 1
20 33756 1 1 17 CYS H H -12.317 18.098 -6.626 1.00 . A A . 144 CYS H 1 1
20 33757 1 1 17 CYS HA H -11.580 17.032 -9.215 1.00 . A A . 144 CYS HA 1 1
20 33758 1 1 17 CYS HB2 H -10.031 15.419 -8.099 1.00 . A A . 144 CYS HB2 1 1
20 33759 1 1 17 CYS HB3 H -9.472 17.092 -8.121 1.00 . A A . 144 CYS HB3 1 1
20 33760 1 1 17 CYS N N -11.884 18.135 -7.507 1.00 . A A . 144 CYS N 1 1
20 33761 1 1 17 CYS O O -13.392 15.998 -6.834 1.00 . A A . 144 CYS O 1 1
20 33762 1 1 17 CYS SG S -10.007 16.370 -5.911 1.00 . A A . 144 CYS SG 1 1
20 33763 1 1 18 VAL C C -12.739 12.373 -8.023 1.00 . A A . 145 VAL C 1 1
20 33764 1 1 18 VAL CA C -13.565 13.649 -8.252 1.00 . A A . 145 VAL CA 1 1
20 33765 1 1 18 VAL CB C -14.623 13.419 -9.395 1.00 . A A . 145 VAL CB 1 1
20 33766 1 1 18 VAL CG1 C -13.972 13.011 -10.715 1.00 . A A . 145 VAL CG1 1 1
20 33767 1 1 18 VAL CG2 C -15.690 12.413 -8.978 1.00 . A A . 145 VAL CG2 1 1
20 33768 1 1 18 VAL H H -12.100 14.685 -9.342 1.00 . A A . 145 VAL H 1 1
20 33769 1 1 18 VAL HA H -14.081 13.892 -7.335 1.00 . A A . 145 VAL HA 1 1
20 33770 1 1 18 VAL HB H -15.106 14.368 -9.569 1.00 . A A . 145 VAL HB 1 1
20 33771 1 1 18 VAL HG13 H -14.737 12.863 -11.464 1.00 . A A . 145 VAL HG13 1 1
20 33772 1 1 18 VAL HG21 H -15.223 11.470 -8.736 1.00 . A A . 145 VAL HG21 1 1
20 33773 1 1 18 VAL N N -12.675 14.750 -8.550 1.00 . A A . 145 VAL N 1 1
20 33774 1 1 18 VAL O O -11.726 12.146 -8.704 1.00 . A A . 145 VAL O 1 1
20 33775 1 1 19 SER C C -12.976 9.305 -7.839 1.00 . A A . 146 SER C 1 1
20 33776 1 1 19 SER CA C -12.486 10.326 -6.802 1.00 . A A . 146 SER CA 1 1
20 33777 1 1 19 SER CB C -12.747 9.897 -5.364 1.00 . A A . 146 SER CB 1 1
20 33778 1 1 19 SER H H -13.877 11.833 -6.469 1.00 . A A . 146 SER H 1 1
20 33779 1 1 19 SER HA H -11.425 10.472 -6.950 1.00 . A A . 146 SER HA 1 1
20 33780 1 1 19 SER HB2 H -12.478 8.858 -5.244 1.00 . A A . 146 SER HB2 1 1
20 33781 1 1 19 SER HB3 H -12.156 10.505 -4.695 1.00 . A A . 146 SER HB3 1 1
20 33782 1 1 19 SER HG H -14.157 10.740 -4.350 1.00 . A A . 146 SER HG 1 1
20 33783 1 1 19 SER N N -13.126 11.587 -7.048 1.00 . A A . 146 SER N 1 1
20 33784 1 1 19 SER O O -14.177 9.245 -8.143 1.00 . A A . 146 SER O 1 1
20 33785 1 1 19 SER OG O -14.122 10.055 -5.032 1.00 . A A . 146 SER OG 1 1
20 33786 1 1 20 ALA C C -11.613 6.377 -9.452 1.00 . A A . 147 ALA C 1 1
20 33787 1 1 20 ALA CA C -12.399 7.662 -9.496 1.00 . A A . 147 ALA CA 1 1
20 33788 1 1 20 ALA CB C -12.138 8.386 -10.811 1.00 . A A . 147 ALA CB 1 1
20 33789 1 1 20 ALA H H -11.148 8.499 -8.048 1.00 . A A . 147 ALA H 1 1
20 33790 1 1 20 ALA HA H -13.455 7.437 -9.449 1.00 . A A . 147 ALA HA 1 1
20 33791 1 1 20 ALA HB1 H -12.415 7.741 -11.632 1.00 . A A . 147 ALA HB1 1 1
20 33792 1 1 20 ALA HB2 H -11.089 8.626 -10.886 1.00 . A A . 147 ALA HB2 1 1
20 33793 1 1 20 ALA HB3 H -12.723 9.293 -10.852 1.00 . A A . 147 ALA HB3 1 1
20 33794 1 1 20 ALA N N -12.069 8.527 -8.386 1.00 . A A . 147 ALA N 1 1
20 33795 1 1 20 ALA O O -10.539 6.317 -8.829 1.00 . A A . 147 ALA O 1 1
20 33796 1 1 21 ILE C C -10.746 4.105 -11.535 1.00 . A A . 148 ILE C 1 1
20 33797 1 1 21 ILE CA C -11.489 4.079 -10.214 1.00 . A A . 148 ILE CA 1 1
20 33798 1 1 21 ILE CB C -12.501 2.880 -10.247 1.00 . A A . 148 ILE CB 1 1
20 33799 1 1 21 ILE CD1 C -12.659 2.654 -7.722 1.00 . A A . 148 ILE CD1 1 1
20 33800 1 1 21 ILE CG1 C -13.402 2.864 -9.008 1.00 . A A . 148 ILE CG1 1 1
20 33801 1 1 21 ILE CG2 C -11.758 1.542 -10.359 1.00 . A A . 148 ILE CG2 1 1
20 33802 1 1 21 ILE H H -13.031 5.462 -10.517 1.00 . A A . 148 ILE H 1 1
20 33803 1 1 21 ILE HA H -10.796 3.960 -9.394 1.00 . A A . 148 ILE HA 1 1
20 33804 1 1 21 ILE HB H -13.114 2.985 -11.127 1.00 . A A . 148 ILE HB 1 1
20 33805 1 1 21 ILE HD11 H -13.340 2.551 -6.892 1.00 . A A . 148 ILE HD11 1 1
20 33806 1 1 21 ILE HG12 H -13.919 3.810 -8.934 1.00 . A A . 148 ILE HG12 1 1
20 33807 1 1 21 ILE HG23 H -11.115 1.546 -11.227 1.00 . A A . 148 ILE HG23 1 1
20 33808 1 1 21 ILE N N -12.152 5.354 -10.094 1.00 . A A . 148 ILE N 1 1
20 33809 1 1 21 ILE O O -11.350 4.009 -12.610 1.00 . A A . 148 ILE O 1 1
20 33810 1 1 22 ILE C C -7.904 3.138 -12.926 1.00 . A A . 149 ILE C 1 1
20 33811 1 1 22 ILE CA C -8.627 4.428 -12.630 1.00 . A A . 149 ILE CA 1 1
20 33812 1 1 22 ILE CB C -7.604 5.621 -12.555 1.00 . A A . 149 ILE CB 1 1
20 33813 1 1 22 ILE CD1 C -7.062 5.419 -10.007 1.00 . A A . 149 ILE CD1 1 1
20 33814 1 1 22 ILE CG1 C -6.532 5.465 -11.430 1.00 . A A . 149 ILE CG1 1 1
20 33815 1 1 22 ILE CG2 C -8.334 6.953 -12.418 1.00 . A A . 149 ILE CG2 1 1
20 33816 1 1 22 ILE H H -9.071 4.330 -10.558 1.00 . A A . 149 ILE H 1 1
20 33817 1 1 22 ILE HA H -9.303 4.615 -13.452 1.00 . A A . 149 ILE HA 1 1
20 33818 1 1 22 ILE HB H -7.105 5.650 -13.513 1.00 . A A . 149 ILE HB 1 1
20 33819 1 1 22 ILE HD11 H -7.774 6.213 -9.845 1.00 . A A . 149 ILE HD11 1 1
20 33820 1 1 22 ILE HG12 H -5.988 4.547 -11.592 1.00 . A A . 149 ILE HG12 1 1
20 33821 1 1 22 ILE HG23 H -8.920 6.945 -11.510 1.00 . A A . 149 ILE HG23 1 1
20 33822 1 1 22 ILE N N -9.464 4.297 -11.454 1.00 . A A . 149 ILE N 1 1
20 33823 1 1 22 ILE O O -7.692 2.318 -12.023 1.00 . A A . 149 ILE O 1 1
20 33824 1 1 23 ASP C C -7.810 0.566 -14.669 1.00 . A A . 150 ASP C 1 1
20 33825 1 1 23 ASP CA C -6.873 1.749 -14.711 1.00 . A A . 150 ASP CA 1 1
20 33826 1 1 23 ASP CB C -5.571 1.412 -13.943 1.00 . A A . 150 ASP CB 1 1
20 33827 1 1 23 ASP CG C -4.501 2.468 -14.046 1.00 . A A . 150 ASP CG 1 1
20 33828 1 1 23 ASP H H -7.753 3.667 -14.849 1.00 . A A . 150 ASP H 1 1
20 33829 1 1 23 ASP HA H -6.628 1.942 -15.746 1.00 . A A . 150 ASP HA 1 1
20 33830 1 1 23 ASP HB2 H -5.811 1.287 -12.896 1.00 . A A . 150 ASP HB2 1 1
20 33831 1 1 23 ASP HB3 H -5.175 0.479 -14.320 1.00 . A A . 150 ASP HB3 1 1
20 33832 1 1 23 ASP N N -7.549 2.956 -14.203 1.00 . A A . 150 ASP N 1 1
20 33833 1 1 23 ASP O O -7.388 -0.562 -14.836 1.00 . A A . 150 ASP O 1 1
20 33834 1 1 23 ASP OD1 O -3.726 2.452 -15.029 1.00 . A A . 150 ASP OD1 1 1
20 33835 1 1 23 ASP OD2 O -4.395 3.322 -13.132 1.00 . A A . 150 ASP OD2 1 1
20 33836 1 1 24 VAL C C -10.246 -1.131 -15.534 1.00 . A A . 151 VAL C 1 1
20 33837 1 1 24 VAL CA C -10.144 -0.163 -14.335 1.00 . A A . 151 VAL CA 1 1
20 33838 1 1 24 VAL CB C -11.530 0.498 -14.028 1.00 . A A . 151 VAL CB 1 1
20 33839 1 1 24 VAL CG1 C -12.002 1.383 -15.166 1.00 . A A . 151 VAL CG1 1 1
20 33840 1 1 24 VAL CG2 C -12.585 -0.542 -13.661 1.00 . A A . 151 VAL CG2 1 1
20 33841 1 1 24 VAL H H -9.348 1.803 -14.522 1.00 . A A . 151 VAL H 1 1
20 33842 1 1 24 VAL HA H -9.857 -0.747 -13.475 1.00 . A A . 151 VAL HA 1 1
20 33843 1 1 24 VAL HB H -11.387 1.148 -13.178 1.00 . A A . 151 VAL HB 1 1
20 33844 1 1 24 VAL HG13 H -11.286 2.177 -15.320 1.00 . A A . 151 VAL HG13 1 1
20 33845 1 1 24 VAL HG21 H -12.271 -1.080 -12.779 1.00 . A A . 151 VAL HG21 1 1
20 33846 1 1 24 VAL N N -9.102 0.854 -14.513 1.00 . A A . 151 VAL N 1 1
20 33847 1 1 24 VAL O O -10.589 -2.300 -15.374 1.00 . A A . 151 VAL O 1 1
20 33848 1 1 25 ASP C C -8.743 -2.363 -18.002 1.00 . A A . 152 ASP C 1 1
20 33849 1 1 25 ASP CA C -9.999 -1.497 -17.901 1.00 . A A . 152 ASP CA 1 1
20 33850 1 1 25 ASP CB C -10.185 -0.632 -19.147 1.00 . A A . 152 ASP CB 1 1
20 33851 1 1 25 ASP CG C -10.220 -1.415 -20.437 1.00 . A A . 152 ASP CG 1 1
20 33852 1 1 25 ASP H H -9.647 0.280 -16.797 1.00 . A A . 152 ASP H 1 1
20 33853 1 1 25 ASP HA H -10.853 -2.147 -17.791 1.00 . A A . 152 ASP HA 1 1
20 33854 1 1 25 ASP HB2 H -11.112 -0.086 -19.059 1.00 . A A . 152 ASP HB2 1 1
20 33855 1 1 25 ASP HB3 H -9.376 0.075 -19.195 1.00 . A A . 152 ASP HB3 1 1
20 33856 1 1 25 ASP N N -9.937 -0.655 -16.713 1.00 . A A . 152 ASP N 1 1
20 33857 1 1 25 ASP O O -8.778 -3.498 -18.498 1.00 . A A . 152 ASP O 1 1
20 33858 1 1 25 ASP OD1 O -11.307 -1.912 -20.821 1.00 . A A . 152 ASP OD1 1 1
20 33859 1 1 25 ASP OD2 O -9.175 -1.522 -21.104 1.00 . A A . 152 ASP OD2 1 1
20 33860 1 1 26 ILE C C -6.285 -3.555 -16.376 1.00 . A A . 153 ILE C 1 1
20 33861 1 1 26 ILE CA C -6.369 -2.519 -17.506 1.00 . A A . 153 ILE CA 1 1
20 33862 1 1 26 ILE CB C -5.191 -1.502 -17.357 1.00 . A A . 153 ILE CB 1 1
20 33863 1 1 26 ILE CD1 C -5.025 -1.079 -19.889 1.00 . A A . 153 ILE CD1 1 1
20 33864 1 1 26 ILE CG1 C -5.187 -0.476 -18.504 1.00 . A A . 153 ILE CG1 1 1
20 33865 1 1 26 ILE CG2 C -3.845 -2.214 -17.269 1.00 . A A . 153 ILE CG2 1 1
20 33866 1 1 26 ILE H H -7.726 -0.956 -17.063 1.00 . A A . 153 ILE H 1 1
20 33867 1 1 26 ILE HA H -6.269 -3.026 -18.454 1.00 . A A . 153 ILE HA 1 1
20 33868 1 1 26 ILE HB H -5.338 -0.976 -16.426 1.00 . A A . 153 ILE HB 1 1
20 33869 1 1 26 ILE HD11 H -5.851 -1.747 -20.087 1.00 . A A . 153 ILE HD11 1 1
20 33870 1 1 26 ILE HG12 H -6.120 0.065 -18.496 1.00 . A A . 153 ILE HG12 1 1
20 33871 1 1 26 ILE HG23 H -3.055 -1.486 -17.156 1.00 . A A . 153 ILE HG23 1 1
20 33872 1 1 26 ILE N N -7.654 -1.838 -17.485 1.00 . A A . 153 ILE N 1 1
20 33873 1 1 26 ILE O O -6.105 -4.752 -16.627 1.00 . A A . 153 ILE O 1 1
20 33874 1 1 27 VAL C C -7.479 -4.926 -13.910 1.00 . A A . 154 VAL C 1 1
20 33875 1 1 27 VAL CA C -6.317 -3.892 -13.982 1.00 . A A . 154 VAL CA 1 1
20 33876 1 1 27 VAL CB C -6.311 -2.972 -12.713 1.00 . A A . 154 VAL CB 1 1
20 33877 1 1 27 VAL CG1 C -7.682 -2.436 -12.374 1.00 . A A . 154 VAL CG1 1 1
20 33878 1 1 27 VAL CG2 C -5.674 -3.624 -11.537 1.00 . A A . 154 VAL CG2 1 1
20 33879 1 1 27 VAL H H -6.675 -2.148 -14.976 1.00 . A A . 154 VAL H 1 1
20 33880 1 1 27 VAL HA H -5.364 -4.395 -14.046 1.00 . A A . 154 VAL HA 1 1
20 33881 1 1 27 VAL HB H -5.715 -2.112 -12.982 1.00 . A A . 154 VAL HB 1 1
20 33882 1 1 27 VAL HG13 H -8.058 -1.871 -13.214 1.00 . A A . 154 VAL HG13 1 1
20 33883 1 1 27 VAL HG21 H -5.656 -2.924 -10.717 1.00 . A A . 154 VAL HG21 1 1
20 33884 1 1 27 VAL N N -6.448 -3.087 -15.152 1.00 . A A . 154 VAL N 1 1
20 33885 1 1 27 VAL O O -8.606 -4.645 -14.364 1.00 . A A . 154 VAL O 1 1
20 33886 1 1 28 PRO C C -9.227 -6.744 -12.152 1.00 . A A . 155 PRO C 1 1
20 33887 1 1 28 PRO CA C -8.237 -7.159 -13.222 1.00 . A A . 155 PRO CA 1 1
20 33888 1 1 28 PRO CB C -7.452 -8.396 -12.766 1.00 . A A . 155 PRO CB 1 1
20 33889 1 1 28 PRO CD C -5.897 -6.609 -12.975 1.00 . A A . 155 PRO CD 1 1
20 33890 1 1 28 PRO CG C -6.027 -8.088 -13.062 1.00 . A A . 155 PRO CG 1 1
20 33891 1 1 28 PRO HA H -8.787 -7.370 -14.125 1.00 . A A . 155 PRO HA 1 1
20 33892 1 1 28 PRO HB2 H -7.608 -8.551 -11.707 1.00 . A A . 155 PRO HB2 1 1
20 33893 1 1 28 PRO HB3 H -7.789 -9.265 -13.314 1.00 . A A . 155 PRO HB3 1 1
20 33894 1 1 28 PRO HD2 H -5.689 -6.296 -11.963 1.00 . A A . 155 PRO HD2 1 1
20 33895 1 1 28 PRO HD3 H -5.133 -6.240 -13.639 1.00 . A A . 155 PRO HD3 1 1
20 33896 1 1 28 PRO HG2 H -5.383 -8.562 -12.334 1.00 . A A . 155 PRO HG2 1 1
20 33897 1 1 28 PRO HG3 H -5.776 -8.423 -14.057 1.00 . A A . 155 PRO HG3 1 1
20 33898 1 1 28 PRO N N -7.213 -6.135 -13.401 1.00 . A A . 155 PRO N 1 1
20 33899 1 1 28 PRO O O -8.899 -5.948 -11.267 1.00 . A A . 155 PRO O 1 1
20 33900 1 1 29 GLU C C -11.165 -7.361 -9.844 1.00 . A A . 156 GLU C 1 1
20 33901 1 1 29 GLU CA C -11.500 -6.948 -11.284 1.00 . A A . 156 GLU CA 1 1
20 33902 1 1 29 GLU CB C -12.825 -7.558 -11.732 1.00 . A A . 156 GLU CB 1 1
20 33903 1 1 29 GLU CD C -14.216 -9.590 -12.203 1.00 . A A . 156 GLU CD 1 1
20 33904 1 1 29 GLU CG C -12.869 -9.077 -11.755 1.00 . A A . 156 GLU CG 1 1
20 33905 1 1 29 GLU H H -10.611 -7.942 -12.933 1.00 . A A . 156 GLU H 1 1
20 33906 1 1 29 GLU HA H -11.594 -5.874 -11.301 1.00 . A A . 156 GLU HA 1 1
20 33907 1 1 29 GLU HB2 H -13.615 -7.205 -11.089 1.00 . A A . 156 GLU HB2 1 1
20 33908 1 1 29 GLU HB3 H -13.000 -7.205 -12.737 1.00 . A A . 156 GLU HB3 1 1
20 33909 1 1 29 GLU HG2 H -12.116 -9.443 -12.436 1.00 . A A . 156 GLU HG2 1 1
20 33910 1 1 29 GLU HG3 H -12.670 -9.450 -10.762 1.00 . A A . 156 GLU HG3 1 1
20 33911 1 1 29 GLU N N -10.429 -7.290 -12.220 1.00 . A A . 156 GLU N 1 1
20 33912 1 1 29 GLU O O -11.844 -6.958 -8.895 1.00 . A A . 156 GLU O 1 1
20 33913 1 1 29 GLU OE1 O -15.124 -9.761 -11.346 1.00 . A A . 156 GLU OE1 1 1
20 33914 1 1 29 GLU OE2 O -14.403 -9.817 -13.417 1.00 . A A . 156 GLU OE2 1 1
20 33915 1 1 30 THR C C -8.978 -7.437 -7.653 1.00 . A A . 157 THR C 1 1
20 33916 1 1 30 THR CA C -9.648 -8.588 -8.421 1.00 . A A . 157 THR CA 1 1
20 33917 1 1 30 THR CB C -8.664 -9.746 -8.614 1.00 . A A . 157 THR CB 1 1
20 33918 1 1 30 THR CG2 C -9.391 -10.991 -9.095 1.00 . A A . 157 THR CG2 1 1
20 33919 1 1 30 THR H H -9.631 -8.451 -10.488 1.00 . A A . 157 THR H 1 1
20 33920 1 1 30 THR HA H -10.492 -8.951 -7.852 1.00 . A A . 157 THR HA 1 1
20 33921 1 1 30 THR HB H -8.179 -9.954 -7.671 1.00 . A A . 157 THR HB 1 1
20 33922 1 1 30 THR HG1 H -7.005 -10.056 -9.627 1.00 . A A . 157 THR HG1 1 1
20 33923 1 1 30 THR HG21 H -10.128 -11.286 -8.363 1.00 . A A . 157 THR HG21 1 1
20 33924 1 1 30 THR N N -10.122 -8.147 -9.698 1.00 . A A . 157 THR N 1 1
20 33925 1 1 30 THR O O -8.855 -7.480 -6.437 1.00 . A A . 157 THR O 1 1
20 33926 1 1 30 THR OG1 O -7.676 -9.361 -9.590 1.00 . A A . 157 THR OG1 1 1
20 33927 1 1 31 HIS C C -8.750 -4.007 -8.093 1.00 . A A . 158 HIS C 1 1
20 33928 1 1 31 HIS CA C -7.939 -5.240 -7.774 1.00 . A A . 158 HIS CA 1 1
20 33929 1 1 31 HIS CB C -6.470 -5.043 -8.223 1.00 . A A . 158 HIS CB 1 1
20 33930 1 1 31 HIS CD2 C -5.657 -7.081 -6.832 1.00 . A A . 158 HIS CD2 1 1
20 33931 1 1 31 HIS CE1 C -3.529 -6.945 -7.258 1.00 . A A . 158 HIS CE1 1 1
20 33932 1 1 31 HIS CG C -5.486 -6.039 -7.665 1.00 . A A . 158 HIS CG 1 1
20 33933 1 1 31 HIS H H -8.680 -6.420 -9.353 1.00 . A A . 158 HIS H 1 1
20 33934 1 1 31 HIS HA H -7.960 -5.388 -6.705 1.00 . A A . 158 HIS HA 1 1
20 33935 1 1 31 HIS HB2 H -6.424 -5.124 -9.297 1.00 . A A . 158 HIS HB2 1 1
20 33936 1 1 31 HIS HB3 H -6.147 -4.054 -7.934 1.00 . A A . 158 HIS HB3 1 1
20 33937 1 1 31 HIS HD1 H -3.663 -5.368 -8.515 1.00 . A A . 158 HIS HD1 1 1
20 33938 1 1 31 HIS HD2 H -6.597 -7.423 -6.425 1.00 . A A . 158 HIS HD2 1 1
20 33939 1 1 31 HIS HE1 H -2.465 -7.118 -7.248 1.00 . A A . 158 HIS HE1 1 1
20 33940 1 1 31 HIS HE2 H -4.309 -8.578 -6.369 1.00 . A A . 158 HIS HE2 1 1
20 33941 1 1 31 HIS N N -8.552 -6.409 -8.378 1.00 . A A . 158 HIS N 1 1
20 33942 1 1 31 HIS ND1 N -4.137 -5.985 -7.914 1.00 . A A . 158 HIS ND1 1 1
20 33943 1 1 31 HIS NE2 N -4.428 -7.625 -6.594 1.00 . A A . 158 HIS NE2 1 1
20 33944 1 1 31 HIS O O -9.269 -3.865 -9.189 1.00 . A A . 158 HIS O 1 1
20 33945 1 1 32 ARG C C -8.706 -0.741 -6.959 1.00 . A A . 159 ARG C 1 1
20 33946 1 1 32 ARG CA C -9.603 -1.910 -7.302 1.00 . A A . 159 ARG CA 1 1
20 33947 1 1 32 ARG CB C -10.862 -1.934 -6.429 1.00 . A A . 159 ARG CB 1 1
20 33948 1 1 32 ARG CD C -13.045 -0.904 -5.784 1.00 . A A . 159 ARG CD 1 1
20 33949 1 1 32 ARG CG C -11.760 -0.715 -6.569 1.00 . A A . 159 ARG CG 1 1
20 33950 1 1 32 ARG CZ C -14.716 -2.765 -5.582 1.00 . A A . 159 ARG CZ 1 1
20 33951 1 1 32 ARG H H -8.410 -3.293 -6.277 1.00 . A A . 159 ARG H 1 1
20 33952 1 1 32 ARG HA H -9.890 -1.837 -8.342 1.00 . A A . 159 ARG HA 1 1
20 33953 1 1 32 ARG HB2 H -11.449 -2.806 -6.676 1.00 . A A . 159 ARG HB2 1 1
20 33954 1 1 32 ARG HB3 H -10.552 -2.001 -5.396 1.00 . A A . 159 ARG HB3 1 1
20 33955 1 1 32 ARG HD2 H -12.793 -1.052 -4.745 1.00 . A A . 159 ARG HD2 1 1
20 33956 1 1 32 ARG HD3 H -13.653 -0.018 -5.886 1.00 . A A . 159 ARG HD3 1 1
20 33957 1 1 32 ARG HE H -13.593 -2.328 -7.206 1.00 . A A . 159 ARG HE 1 1
20 33958 1 1 32 ARG HG2 H -11.234 0.152 -6.195 1.00 . A A . 159 ARG HG2 1 1
20 33959 1 1 32 ARG HG3 H -11.998 -0.569 -7.613 1.00 . A A . 159 ARG HG3 1 1
20 33960 1 1 32 ARG HH12 H -15.712 -2.955 -3.818 1.00 . A A . 159 ARG HH12 1 1
20 33961 1 1 32 ARG HH21 H -15.987 -4.365 -5.659 1.00 . A A . 159 ARG HH21 1 1
20 33962 1 1 32 ARG N N -8.859 -3.129 -7.138 1.00 . A A . 159 ARG N 1 1
20 33963 1 1 32 ARG NE N -13.803 -2.065 -6.278 1.00 . A A . 159 ARG NE 1 1
20 33964 1 1 32 ARG NH1 N -15.034 -2.425 -4.336 1.00 . A A . 159 ARG NH1 1 1
20 33965 1 1 32 ARG NH2 N -15.306 -3.809 -6.144 1.00 . A A . 159 ARG NH2 1 1
20 33966 1 1 32 ARG O O -7.967 -0.785 -5.974 1.00 . A A . 159 ARG O 1 1
20 33967 1 1 33 ARG C C -8.665 2.702 -7.474 1.00 . A A . 160 ARG C 1 1
20 33968 1 1 33 ARG CA C -7.872 1.414 -7.635 1.00 . A A . 160 ARG CA 1 1
20 33969 1 1 33 ARG CB C -6.941 1.479 -8.869 1.00 . A A . 160 ARG CB 1 1
20 33970 1 1 33 ARG CD C -5.243 0.154 -10.269 1.00 . A A . 160 ARG CD 1 1
20 33971 1 1 33 ARG CG C -5.976 0.302 -8.932 1.00 . A A . 160 ARG CG 1 1
20 33972 1 1 33 ARG CZ C -3.151 1.494 -10.660 1.00 . A A . 160 ARG CZ 1 1
20 33973 1 1 33 ARG H H -9.398 0.284 -8.508 1.00 . A A . 160 ARG H 1 1
20 33974 1 1 33 ARG HA H -7.258 1.267 -6.760 1.00 . A A . 160 ARG HA 1 1
20 33975 1 1 33 ARG HB2 H -7.543 1.479 -9.766 1.00 . A A . 160 ARG HB2 1 1
20 33976 1 1 33 ARG HB3 H -6.362 2.390 -8.831 1.00 . A A . 160 ARG HB3 1 1
20 33977 1 1 33 ARG HD2 H -4.542 -0.661 -10.176 1.00 . A A . 160 ARG HD2 1 1
20 33978 1 1 33 ARG HD3 H -5.975 -0.106 -11.020 1.00 . A A . 160 ARG HD3 1 1
20 33979 1 1 33 ARG HE H -5.056 2.005 -11.195 1.00 . A A . 160 ARG HE 1 1
20 33980 1 1 33 ARG HG2 H -5.231 0.434 -8.161 1.00 . A A . 160 ARG HG2 1 1
20 33981 1 1 33 ARG HG3 H -6.532 -0.602 -8.731 1.00 . A A . 160 ARG HG3 1 1
20 33982 1 1 33 ARG HH12 H -1.421 0.812 -9.770 1.00 . A A . 160 ARG HH12 1 1
20 33983 1 1 33 ARG HH21 H -1.573 2.580 -11.397 1.00 . A A . 160 ARG HH21 1 1
20 33984 1 1 33 ARG N N -8.748 0.274 -7.774 1.00 . A A . 160 ARG N 1 1
20 33985 1 1 33 ARG NE N -4.499 1.348 -10.715 1.00 . A A . 160 ARG NE 1 1
20 33986 1 1 33 ARG NH1 N -2.422 0.745 -9.845 1.00 . A A . 160 ARG NH1 1 1
20 33987 1 1 33 ARG NH2 N -2.566 2.435 -11.379 1.00 . A A . 160 ARG NH2 1 1
20 33988 1 1 33 ARG O O -9.475 3.031 -8.318 1.00 . A A . 160 ARG O 1 1
20 33989 1 1 34 VAL C C -8.040 5.796 -6.150 1.00 . A A . 161 VAL C 1 1
20 33990 1 1 34 VAL CA C -9.065 4.704 -6.148 1.00 . A A . 161 VAL CA 1 1
20 33991 1 1 34 VAL CB C -9.884 4.772 -4.797 1.00 . A A . 161 VAL CB 1 1
20 33992 1 1 34 VAL CG1 C -11.094 3.875 -4.835 1.00 . A A . 161 VAL CG1 1 1
20 33993 1 1 34 VAL CG2 C -9.022 4.450 -3.567 1.00 . A A . 161 VAL CG2 1 1
20 33994 1 1 34 VAL H H -7.747 3.091 -5.752 1.00 . A A . 161 VAL H 1 1
20 33995 1 1 34 VAL HA H -9.744 4.868 -6.973 1.00 . A A . 161 VAL HA 1 1
20 33996 1 1 34 VAL HB H -10.248 5.786 -4.696 1.00 . A A . 161 VAL HB 1 1
20 33997 1 1 34 VAL HG13 H -11.625 3.965 -3.898 1.00 . A A . 161 VAL HG13 1 1
20 33998 1 1 34 VAL HG21 H -9.641 4.506 -2.680 1.00 . A A . 161 VAL HG21 1 1
20 33999 1 1 34 VAL N N -8.410 3.425 -6.398 1.00 . A A . 161 VAL N 1 1
20 34000 1 1 34 VAL O O -6.941 5.623 -5.639 1.00 . A A . 161 VAL O 1 1
20 34001 1 1 35 ARG C C -7.794 9.056 -5.818 1.00 . A A . 162 ARG C 1 1
20 34002 1 1 35 ARG CA C -7.452 7.985 -6.824 1.00 . A A . 162 ARG CA 1 1
20 34003 1 1 35 ARG CB C -7.334 8.532 -8.257 1.00 . A A . 162 ARG CB 1 1
20 34004 1 1 35 ARG CD C -6.103 9.992 -9.889 1.00 . A A . 162 ARG CD 1 1
20 34005 1 1 35 ARG CG C -6.437 9.761 -8.419 1.00 . A A . 162 ARG CG 1 1
20 34006 1 1 35 ARG CZ C -4.517 11.555 -11.051 1.00 . A A . 162 ARG CZ 1 1
20 34007 1 1 35 ARG H H -9.243 6.942 -7.194 1.00 . A A . 162 ARG H 1 1
20 34008 1 1 35 ARG HA H -6.489 7.584 -6.543 1.00 . A A . 162 ARG HA 1 1
20 34009 1 1 35 ARG HB2 H -6.965 7.751 -8.900 1.00 . A A . 162 ARG HB2 1 1
20 34010 1 1 35 ARG HB3 H -8.325 8.797 -8.591 1.00 . A A . 162 ARG HB3 1 1
20 34011 1 1 35 ARG HD2 H -5.383 9.228 -10.151 1.00 . A A . 162 ARG HD2 1 1
20 34012 1 1 35 ARG HD3 H -6.997 9.881 -10.485 1.00 . A A . 162 ARG HD3 1 1
20 34013 1 1 35 ARG HE H -5.888 12.040 -9.623 1.00 . A A . 162 ARG HE 1 1
20 34014 1 1 35 ARG HG2 H -6.948 10.629 -8.030 1.00 . A A . 162 ARG HG2 1 1
20 34015 1 1 35 ARG HG3 H -5.523 9.599 -7.867 1.00 . A A . 162 ARG HG3 1 1
20 34016 1 1 35 ARG HH12 H -3.198 10.737 -12.364 1.00 . A A . 162 ARG HH12 1 1
20 34017 1 1 35 ARG HH21 H -3.416 12.997 -11.978 1.00 . A A . 162 ARG HH21 1 1
20 34018 1 1 35 ARG N N -8.363 6.886 -6.762 1.00 . A A . 162 ARG N 1 1
20 34019 1 1 35 ARG NE N -5.483 11.306 -10.141 1.00 . A A . 162 ARG NE 1 1
20 34020 1 1 35 ARG NH1 N -3.916 10.561 -11.687 1.00 . A A . 162 ARG NH1 1 1
20 34021 1 1 35 ARG NH2 N -4.147 12.813 -11.313 1.00 . A A . 162 ARG NH2 1 1
20 34022 1 1 35 ARG O O -8.926 9.548 -5.765 1.00 . A A . 162 ARG O 1 1
20 34023 1 1 36 LEU C C -6.439 11.688 -4.658 1.00 . A A . 163 LEU C 1 1
20 34024 1 1 36 LEU CA C -6.913 10.418 -4.041 1.00 . A A . 163 LEU CA 1 1
20 34025 1 1 36 LEU CB C -6.015 10.127 -2.817 1.00 . A A . 163 LEU CB 1 1
20 34026 1 1 36 LEU CD1 C -7.197 11.493 -1.026 1.00 . A A . 163 LEU CD1 1 1
20 34027 1 1 36 LEU CD2 C -4.719 11.095 -0.877 1.00 . A A . 163 LEU CD2 1 1
20 34028 1 1 36 LEU CG C -5.906 11.250 -1.792 1.00 . A A . 163 LEU CG 1 1
20 34029 1 1 36 LEU H H -5.963 8.900 -5.108 1.00 . A A . 163 LEU H 1 1
20 34030 1 1 36 LEU HA H -7.937 10.510 -3.709 1.00 . A A . 163 LEU HA 1 1
20 34031 1 1 36 LEU HB2 H -6.433 9.303 -2.273 1.00 . A A . 163 LEU HB2 1 1
20 34032 1 1 36 LEU HB3 H -5.020 9.884 -3.152 1.00 . A A . 163 LEU HB3 1 1
20 34033 1 1 36 LEU HD13 H -7.055 12.323 -0.347 1.00 . A A . 163 LEU HD13 1 1
20 34034 1 1 36 LEU HD21 H -4.657 11.960 -0.232 1.00 . A A . 163 LEU HD21 1 1
20 34035 1 1 36 LEU HG H -5.730 12.103 -2.410 1.00 . A A . 163 LEU HG 1 1
20 34036 1 1 36 LEU N N -6.816 9.385 -5.017 1.00 . A A . 163 LEU N 1 1
20 34037 1 1 36 LEU O O -5.427 11.706 -5.375 1.00 . A A . 163 LEU O 1 1
20 34038 1 1 37 CYS C C -6.852 14.884 -3.600 1.00 . A A . 164 CYS C 1 1
20 34039 1 1 37 CYS CA C -6.784 14.000 -4.820 1.00 . A A . 164 CYS CA 1 1
20 34040 1 1 37 CYS CB C -7.687 14.480 -5.944 1.00 . A A . 164 CYS CB 1 1
20 34041 1 1 37 CYS H H -7.993 12.626 -3.916 1.00 . A A . 164 CYS H 1 1
20 34042 1 1 37 CYS HA H -5.761 13.958 -5.164 1.00 . A A . 164 CYS HA 1 1
20 34043 1 1 37 CYS HB2 H -7.424 15.493 -6.209 1.00 . A A . 164 CYS HB2 1 1
20 34044 1 1 37 CYS HB3 H -7.543 13.841 -6.803 1.00 . A A . 164 CYS HB3 1 1
20 34045 1 1 37 CYS N N -7.153 12.710 -4.412 1.00 . A A . 164 CYS N 1 1
20 34046 1 1 37 CYS O O -7.719 14.689 -2.729 1.00 . A A . 164 CYS O 1 1
20 34047 1 1 37 CYS SG S -9.457 14.468 -5.541 1.00 . A A . 164 CYS SG 1 1
20 34048 1 1 38 LYS C C -6.865 17.752 -2.353 1.00 . A A . 165 LYS C 1 1
20 34049 1 1 38 LYS CA C -5.828 16.637 -2.337 1.00 . A A . 165 LYS CA 1 1
20 34050 1 1 38 LYS CB C -4.403 17.176 -2.279 1.00 . A A . 165 LYS CB 1 1
20 34051 1 1 38 LYS CD C -2.585 18.455 -1.130 1.00 . A A . 165 LYS CD 1 1
20 34052 1 1 38 LYS CE C -1.641 17.245 -1.054 1.00 . A A . 165 LYS CE 1 1
20 34053 1 1 38 LYS CG C -4.056 18.037 -1.080 1.00 . A A . 165 LYS CG 1 1
20 34054 1 1 38 LYS H H -5.337 15.938 -4.262 1.00 . A A . 165 LYS H 1 1
20 34055 1 1 38 LYS HA H -5.996 16.017 -1.468 1.00 . A A . 165 LYS HA 1 1
20 34056 1 1 38 LYS HB2 H -3.760 16.312 -2.246 1.00 . A A . 165 LYS HB2 1 1
20 34057 1 1 38 LYS HB3 H -4.201 17.731 -3.183 1.00 . A A . 165 LYS HB3 1 1
20 34058 1 1 38 LYS HD2 H -2.400 18.979 -2.057 1.00 . A A . 165 LYS HD2 1 1
20 34059 1 1 38 LYS HD3 H -2.383 19.111 -0.296 1.00 . A A . 165 LYS HD3 1 1
20 34060 1 1 38 LYS HE2 H -1.787 16.743 -0.108 1.00 . A A . 165 LYS HE2 1 1
20 34061 1 1 38 LYS HE3 H -1.887 16.539 -1.832 1.00 . A A . 165 LYS HE3 1 1
20 34062 1 1 38 LYS HG2 H -4.681 18.917 -1.086 1.00 . A A . 165 LYS HG2 1 1
20 34063 1 1 38 LYS HG3 H -4.230 17.471 -0.176 1.00 . A A . 165 LYS HG3 1 1
20 34064 1 1 38 LYS HZ1 H -0.049 18.054 -2.137 1.00 . A A . 165 LYS HZ1 1 1
20 34065 1 1 38 LYS HZ2 H 0.416 16.819 -1.104 1.00 . A A . 165 LYS HZ2 1 1
20 34066 1 1 38 LYS HZ3 H 0.091 18.336 -0.486 1.00 . A A . 165 LYS HZ3 1 1
20 34067 1 1 38 LYS N N -5.950 15.806 -3.505 1.00 . A A . 165 LYS N 1 1
20 34068 1 1 38 LYS NZ N -0.214 17.640 -1.195 1.00 . A A . 165 LYS NZ 1 1
20 34069 1 1 38 LYS O O -6.921 18.559 -3.281 1.00 . A A . 165 LYS O 1 1
20 34070 1 1 39 HIS C C -8.386 19.841 -0.250 1.00 . A A . 166 HIS C 1 1
20 34071 1 1 39 HIS CA C -8.750 18.748 -1.216 1.00 . A A . 166 HIS CA 1 1
20 34072 1 1 39 HIS CB C -10.042 18.087 -0.743 1.00 . A A . 166 HIS CB 1 1
20 34073 1 1 39 HIS CD2 C -11.508 17.294 -2.718 1.00 . A A . 166 HIS CD2 1 1
20 34074 1 1 39 HIS CE1 C -11.066 15.158 -2.604 1.00 . A A . 166 HIS CE1 1 1
20 34075 1 1 39 HIS CG C -10.638 17.113 -1.704 1.00 . A A . 166 HIS CG 1 1
20 34076 1 1 39 HIS H H -7.578 17.107 -0.615 1.00 . A A . 166 HIS H 1 1
20 34077 1 1 39 HIS HA H -8.927 19.172 -2.191 1.00 . A A . 166 HIS HA 1 1
20 34078 1 1 39 HIS HB2 H -9.838 17.555 0.174 1.00 . A A . 166 HIS HB2 1 1
20 34079 1 1 39 HIS HB3 H -10.765 18.862 -0.542 1.00 . A A . 166 HIS HB3 1 1
20 34080 1 1 39 HIS HD1 H -9.755 15.314 -1.052 1.00 . A A . 166 HIS HD1 1 1
20 34081 1 1 39 HIS HD2 H -11.931 18.235 -3.040 1.00 . A A . 166 HIS HD2 1 1
20 34082 1 1 39 HIS HE1 H -11.061 14.098 -2.810 1.00 . A A . 166 HIS HE1 1 1
20 34083 1 1 39 HIS HE2 H -12.516 15.869 -3.854 1.00 . A A . 166 HIS HE2 1 1
20 34084 1 1 39 HIS N N -7.685 17.774 -1.330 1.00 . A A . 166 HIS N 1 1
20 34085 1 1 39 HIS ND1 N -10.381 15.762 -1.663 1.00 . A A . 166 HIS ND1 1 1
20 34086 1 1 39 HIS NE2 N -11.758 16.065 -3.257 1.00 . A A . 166 HIS NE2 1 1
20 34087 1 1 39 HIS O O -8.306 19.605 0.954 1.00 . A A . 166 HIS O 1 1
20 34088 1 1 40 GLY C C -6.473 22.158 0.613 1.00 . A A . 167 GLY C 1 1
20 34089 1 1 40 GLY CA C -7.872 22.169 0.054 1.00 . A A . 167 GLY CA 1 1
20 34090 1 1 40 GLY H H -8.171 21.131 -1.746 1.00 . A A . 167 GLY H 1 1
20 34091 1 1 40 GLY HA2 H -8.005 23.065 -0.536 1.00 . A A . 167 GLY HA2 1 1
20 34092 1 1 40 GLY HA3 H -8.577 22.185 0.872 1.00 . A A . 167 GLY HA3 1 1
20 34093 1 1 40 GLY N N -8.157 21.022 -0.770 1.00 . A A . 167 GLY N 1 1
20 34094 1 1 40 GLY O O -5.559 22.737 0.029 1.00 . A A . 167 GLY O 1 1
20 34095 1 1 41 SER C C -4.547 19.992 2.378 1.00 . A A . 168 SER C 1 1
20 34096 1 1 41 SER CA C -5.040 21.432 2.387 1.00 . A A . 168 SER CA 1 1
20 34097 1 1 41 SER CB C -5.205 21.964 3.826 1.00 . A A . 168 SER CB 1 1
20 34098 1 1 41 SER H H -7.053 20.972 2.079 1.00 . A A . 168 SER H 1 1
20 34099 1 1 41 SER HA H -4.330 22.044 1.857 1.00 . A A . 168 SER HA 1 1
20 34100 1 1 41 SER HB2 H -5.670 22.938 3.791 1.00 . A A . 168 SER HB2 1 1
20 34101 1 1 41 SER HB3 H -5.839 21.287 4.379 1.00 . A A . 168 SER HB3 1 1
20 34102 1 1 41 SER HG H -3.510 22.843 4.100 1.00 . A A . 168 SER HG 1 1
20 34103 1 1 41 SER N N -6.300 21.488 1.714 1.00 . A A . 168 SER N 1 1
20 34104 1 1 41 SER O O -5.326 19.065 2.093 1.00 . A A . 168 SER O 1 1
20 34105 1 1 41 SER OG O -3.960 22.083 4.498 1.00 . A A . 168 SER OG 1 1
20 34106 1 1 42 ASP C C -3.091 17.719 3.970 1.00 . A A . 169 ASP C 1 1
20 34107 1 1 42 ASP CA C -2.712 18.452 2.693 1.00 . A A . 169 ASP CA 1 1
20 34108 1 1 42 ASP CB C -1.189 18.416 2.401 1.00 . A A . 169 ASP CB 1 1
20 34109 1 1 42 ASP CG C -0.325 19.127 3.426 1.00 . A A . 169 ASP CG 1 1
20 34110 1 1 42 ASP H H -2.705 20.560 2.890 1.00 . A A . 169 ASP H 1 1
20 34111 1 1 42 ASP HA H -3.229 17.930 1.899 1.00 . A A . 169 ASP HA 1 1
20 34112 1 1 42 ASP HB2 H -0.867 17.387 2.360 1.00 . A A . 169 ASP HB2 1 1
20 34113 1 1 42 ASP HB3 H -1.015 18.866 1.434 1.00 . A A . 169 ASP HB3 1 1
20 34114 1 1 42 ASP N N -3.274 19.789 2.673 1.00 . A A . 169 ASP N 1 1
20 34115 1 1 42 ASP O O -2.341 17.646 4.947 1.00 . A A . 169 ASP O 1 1
20 34116 1 1 42 ASP OD1 O -0.378 20.376 3.516 1.00 . A A . 169 ASP OD1 1 1
20 34117 1 1 42 ASP OD2 O 0.431 18.454 4.145 1.00 . A A . 169 ASP OD2 1 1
20 34118 1 1 43 LYS C C -4.556 15.058 4.927 1.00 . A A . 170 LYS C 1 1
20 34119 1 1 43 LYS CA C -4.870 16.544 5.064 1.00 . A A . 170 LYS CA 1 1
20 34120 1 1 43 LYS CB C -6.385 16.788 5.099 1.00 . A A . 170 LYS CB 1 1
20 34121 1 1 43 LYS CD C -8.607 16.684 3.898 1.00 . A A . 170 LYS CD 1 1
20 34122 1 1 43 LYS CE C -9.262 15.930 5.037 1.00 . A A . 170 LYS CE 1 1
20 34123 1 1 43 LYS CG C -7.117 16.384 3.817 1.00 . A A . 170 LYS CG 1 1
20 34124 1 1 43 LYS H H -4.842 17.462 3.173 1.00 . A A . 170 LYS H 1 1
20 34125 1 1 43 LYS HA H -4.436 16.927 5.975 1.00 . A A . 170 LYS HA 1 1
20 34126 1 1 43 LYS HB2 H -6.795 16.220 5.920 1.00 . A A . 170 LYS HB2 1 1
20 34127 1 1 43 LYS HB3 H -6.564 17.836 5.278 1.00 . A A . 170 LYS HB3 1 1
20 34128 1 1 43 LYS HD2 H -8.740 17.742 4.067 1.00 . A A . 170 LYS HD2 1 1
20 34129 1 1 43 LYS HD3 H -9.075 16.402 2.966 1.00 . A A . 170 LYS HD3 1 1
20 34130 1 1 43 LYS HE2 H -9.101 14.875 4.886 1.00 . A A . 170 LYS HE2 1 1
20 34131 1 1 43 LYS HE3 H -8.805 16.227 5.968 1.00 . A A . 170 LYS HE3 1 1
20 34132 1 1 43 LYS HG2 H -6.696 16.928 2.984 1.00 . A A . 170 LYS HG2 1 1
20 34133 1 1 43 LYS HG3 H -6.978 15.324 3.658 1.00 . A A . 170 LYS HG3 1 1
20 34134 1 1 43 LYS HZ1 H -11.117 15.659 5.912 1.00 . A A . 170 LYS HZ1 1 1
20 34135 1 1 43 LYS HZ2 H -11.197 15.860 4.252 1.00 . A A . 170 LYS HZ2 1 1
20 34136 1 1 43 LYS HZ3 H -10.926 17.190 5.249 1.00 . A A . 170 LYS HZ3 1 1
20 34137 1 1 43 LYS N N -4.300 17.269 3.970 1.00 . A A . 170 LYS N 1 1
20 34138 1 1 43 LYS NZ N -10.710 16.181 5.112 1.00 . A A . 170 LYS NZ 1 1
20 34139 1 1 43 LYS O O -4.300 14.583 3.816 1.00 . A A . 170 LYS O 1 1
20 34140 1 1 44 PRO C C -5.318 12.099 5.233 1.00 . A A . 171 PRO C 1 1
20 34141 1 1 44 PRO CA C -4.268 12.869 6.028 1.00 . A A . 171 PRO CA 1 1
20 34142 1 1 44 PRO CB C -4.331 12.462 7.508 1.00 . A A . 171 PRO CB 1 1
20 34143 1 1 44 PRO CD C -4.761 14.800 7.420 1.00 . A A . 171 PRO CD 1 1
20 34144 1 1 44 PRO CG C -4.146 13.730 8.264 1.00 . A A . 171 PRO CG 1 1
20 34145 1 1 44 PRO HA H -3.290 12.650 5.630 1.00 . A A . 171 PRO HA 1 1
20 34146 1 1 44 PRO HB2 H -5.291 12.013 7.716 1.00 . A A . 171 PRO HB2 1 1
20 34147 1 1 44 PRO HB3 H -3.544 11.753 7.726 1.00 . A A . 171 PRO HB3 1 1
20 34148 1 1 44 PRO HD2 H -5.815 14.896 7.639 1.00 . A A . 171 PRO HD2 1 1
20 34149 1 1 44 PRO HD3 H -4.253 15.739 7.582 1.00 . A A . 171 PRO HD3 1 1
20 34150 1 1 44 PRO HG2 H -4.648 13.667 9.219 1.00 . A A . 171 PRO HG2 1 1
20 34151 1 1 44 PRO HG3 H -3.094 13.924 8.410 1.00 . A A . 171 PRO HG3 1 1
20 34152 1 1 44 PRO N N -4.539 14.309 6.047 1.00 . A A . 171 PRO N 1 1
20 34153 1 1 44 PRO O O -6.505 12.508 5.161 1.00 . A A . 171 PRO O 1 1
20 34154 1 1 45 LEU C C -6.793 9.538 4.800 1.00 . A A . 172 LEU C 1 1
20 34155 1 1 45 LEU CA C -5.784 10.162 3.861 1.00 . A A . 172 LEU CA 1 1
20 34156 1 1 45 LEU CB C -5.045 9.043 3.094 1.00 . A A . 172 LEU CB 1 1
20 34157 1 1 45 LEU CD1 C -2.577 9.629 2.939 1.00 . A A . 172 LEU CD1 1 1
20 34158 1 1 45 LEU CD2 C -3.711 8.411 1.064 1.00 . A A . 172 LEU CD2 1 1
20 34159 1 1 45 LEU CG C -3.866 9.429 2.169 1.00 . A A . 172 LEU CG 1 1
20 34160 1 1 45 LEU H H -3.956 10.737 4.744 1.00 . A A . 172 LEU H 1 1
20 34161 1 1 45 LEU HA H -6.304 10.799 3.162 1.00 . A A . 172 LEU HA 1 1
20 34162 1 1 45 LEU HB2 H -4.664 8.347 3.826 1.00 . A A . 172 LEU HB2 1 1
20 34163 1 1 45 LEU HB3 H -5.778 8.517 2.500 1.00 . A A . 172 LEU HB3 1 1
20 34164 1 1 45 LEU HD13 H -2.689 10.445 3.635 1.00 . A A . 172 LEU HD13 1 1
20 34165 1 1 45 LEU HD21 H -2.918 8.744 0.411 1.00 . A A . 172 LEU HD21 1 1
20 34166 1 1 45 LEU HG H -3.987 10.403 1.715 1.00 . A A . 172 LEU HG 1 1
20 34167 1 1 45 LEU N N -4.894 10.991 4.638 1.00 . A A . 172 LEU N 1 1
20 34168 1 1 45 LEU O O -6.446 9.167 5.926 1.00 . A A . 172 LEU O 1 1
20 34169 1 1 46 GLY C C -9.146 7.452 5.434 1.00 . A A . 173 GLY C 1 1
20 34170 1 1 46 GLY CA C -9.069 8.934 5.226 1.00 . A A . 173 GLY CA 1 1
20 34171 1 1 46 GLY H H -8.210 9.645 3.420 1.00 . A A . 173 GLY H 1 1
20 34172 1 1 46 GLY HA2 H -8.808 9.336 6.193 1.00 . A A . 173 GLY HA2 1 1
20 34173 1 1 46 GLY HA3 H -10.059 9.308 5.006 1.00 . A A . 173 GLY HA3 1 1
20 34174 1 1 46 GLY N N -8.019 9.401 4.350 1.00 . A A . 173 GLY N 1 1
20 34175 1 1 46 GLY O O -10.245 6.898 5.511 1.00 . A A . 173 GLY O 1 1
20 34176 1 1 47 PHE C C -6.648 5.185 6.570 1.00 . A A . 174 PHE C 1 1
20 34177 1 1 47 PHE CA C -7.964 5.449 5.880 1.00 . A A . 174 PHE CA 1 1
20 34178 1 1 47 PHE CB C -8.169 4.502 4.655 1.00 . A A . 174 PHE CB 1 1
20 34179 1 1 47 PHE CD1 C -6.004 3.870 3.575 1.00 . A A . 174 PHE CD1 1 1
20 34180 1 1 47 PHE CD2 C -7.474 5.319 2.383 1.00 . A A . 174 PHE CD2 1 1
20 34181 1 1 47 PHE CE1 C -5.118 3.899 2.528 1.00 . A A . 174 PHE CE1 1 1
20 34182 1 1 47 PHE CE2 C -6.586 5.356 1.326 1.00 . A A . 174 PHE CE2 1 1
20 34183 1 1 47 PHE CG C -7.188 4.577 3.523 1.00 . A A . 174 PHE CG 1 1
20 34184 1 1 47 PHE CZ C -5.404 4.641 1.405 1.00 . A A . 174 PHE CZ 1 1
20 34185 1 1 47 PHE H H -7.172 7.291 5.398 1.00 . A A . 174 PHE H 1 1
20 34186 1 1 47 PHE HA H -8.785 5.292 6.571 1.00 . A A . 174 PHE HA 1 1
20 34187 1 1 47 PHE HB2 H -8.150 3.481 5.006 1.00 . A A . 174 PHE HB2 1 1
20 34188 1 1 47 PHE HB3 H -9.155 4.690 4.254 1.00 . A A . 174 PHE HB3 1 1
20 34189 1 1 47 PHE HD1 H -5.776 3.290 4.458 1.00 . A A . 174 PHE HD1 1 1
20 34190 1 1 47 PHE HD2 H -8.399 5.874 2.331 1.00 . A A . 174 PHE HD2 1 1
20 34191 1 1 47 PHE HE1 H -4.198 3.339 2.587 1.00 . A A . 174 PHE HE1 1 1
20 34192 1 1 47 PHE HE2 H -6.816 5.931 0.439 1.00 . A A . 174 PHE HE2 1 1
20 34193 1 1 47 PHE HZ H -4.693 4.655 0.592 1.00 . A A . 174 PHE HZ 1 1
20 34194 1 1 47 PHE N N -8.025 6.820 5.532 1.00 . A A . 174 PHE N 1 1
20 34195 1 1 47 PHE O O -5.641 5.825 6.263 1.00 . A A . 174 PHE O 1 1
20 34196 1 1 48 TYR C C -5.189 2.469 7.814 1.00 . A A . 175 TYR C 1 1
20 34197 1 1 48 TYR CA C -5.470 3.885 8.204 1.00 . A A . 175 TYR CA 1 1
20 34198 1 1 48 TYR CB C -5.686 3.933 9.728 1.00 . A A . 175 TYR CB 1 1
20 34199 1 1 48 TYR CD1 C -5.036 6.175 10.667 1.00 . A A . 175 TYR CD1 1 1
20 34200 1 1 48 TYR CD2 C -7.354 5.669 10.466 1.00 . A A . 175 TYR CD2 1 1
20 34201 1 1 48 TYR CE1 C -5.350 7.411 11.195 1.00 . A A . 175 TYR CE1 1 1
20 34202 1 1 48 TYR CE2 C -7.674 6.898 10.992 1.00 . A A . 175 TYR CE2 1 1
20 34203 1 1 48 TYR CG C -6.031 5.285 10.293 1.00 . A A . 175 TYR CG 1 1
20 34204 1 1 48 TYR CZ C -6.669 7.768 11.353 1.00 . A A . 175 TYR CZ 1 1
20 34205 1 1 48 TYR H H -7.521 3.880 7.742 1.00 . A A . 175 TYR H 1 1
20 34206 1 1 48 TYR HA H -4.647 4.529 7.932 1.00 . A A . 175 TYR HA 1 1
20 34207 1 1 48 TYR HB2 H -6.515 3.286 9.973 1.00 . A A . 175 TYR HB2 1 1
20 34208 1 1 48 TYR HB3 H -4.801 3.570 10.229 1.00 . A A . 175 TYR HB3 1 1
20 34209 1 1 48 TYR HD1 H -4.003 5.891 10.540 1.00 . A A . 175 TYR HD1 1 1
20 34210 1 1 48 TYR HD2 H -8.139 4.984 10.178 1.00 . A A . 175 TYR HD2 1 1
20 34211 1 1 48 TYR HE1 H -4.562 8.093 11.479 1.00 . A A . 175 TYR HE1 1 1
20 34212 1 1 48 TYR HE2 H -8.709 7.178 11.119 1.00 . A A . 175 TYR HE2 1 1
20 34213 1 1 48 TYR HH H -6.400 9.639 11.453 1.00 . A A . 175 TYR HH 1 1
20 34214 1 1 48 TYR N N -6.664 4.291 7.502 1.00 . A A . 175 TYR N 1 1
20 34215 1 1 48 TYR O O -6.095 1.775 7.367 1.00 . A A . 175 TYR O 1 1
20 34216 1 1 48 TYR OH O -6.985 9.000 11.878 1.00 . A A . 175 TYR OH 1 1
20 34217 1 1 49 ILE C C -3.100 -0.065 8.865 1.00 . A A . 176 ILE C 1 1
20 34218 1 1 49 ILE CA C -3.672 0.653 7.676 1.00 . A A . 176 ILE CA 1 1
20 34219 1 1 49 ILE CB C -2.798 0.394 6.393 1.00 . A A . 176 ILE CB 1 1
20 34220 1 1 49 ILE CD1 C -1.546 2.635 6.232 1.00 . A A . 176 ILE CD1 1 1
20 34221 1 1 49 ILE CG1 C -1.443 1.143 6.388 1.00 . A A . 176 ILE CG1 1 1
20 34222 1 1 49 ILE CG2 C -3.587 0.658 5.115 1.00 . A A . 176 ILE CG2 1 1
20 34223 1 1 49 ILE H H -3.283 2.612 8.334 1.00 . A A . 176 ILE H 1 1
20 34224 1 1 49 ILE HA H -4.639 0.194 7.517 1.00 . A A . 176 ILE HA 1 1
20 34225 1 1 49 ILE HB H -2.607 -0.670 6.398 1.00 . A A . 176 ILE HB 1 1
20 34226 1 1 49 ILE HD11 H -2.054 2.858 5.307 1.00 . A A . 176 ILE HD11 1 1
20 34227 1 1 49 ILE HG12 H -0.936 0.956 7.322 1.00 . A A . 176 ILE HG12 1 1
20 34228 1 1 49 ILE HG23 H -2.947 0.487 4.262 1.00 . A A . 176 ILE HG23 1 1
20 34229 1 1 49 ILE N N -3.987 2.023 7.978 1.00 . A A . 176 ILE N 1 1
20 34230 1 1 49 ILE O O -2.672 0.546 9.849 1.00 . A A . 176 ILE O 1 1
20 34231 1 1 50 ARG C C -1.944 -3.365 9.223 1.00 . A A . 177 ARG C 1 1
20 34232 1 1 50 ARG CA C -2.654 -2.206 9.825 1.00 . A A . 177 ARG CA 1 1
20 34233 1 1 50 ARG CB C -3.821 -2.700 10.682 1.00 . A A . 177 ARG CB 1 1
20 34234 1 1 50 ARG CD C -6.032 -3.864 10.775 1.00 . A A . 177 ARG CD 1 1
20 34235 1 1 50 ARG CG C -4.915 -3.387 9.885 1.00 . A A . 177 ARG CG 1 1
20 34236 1 1 50 ARG CZ C -8.015 -5.296 10.288 1.00 . A A . 177 ARG CZ 1 1
20 34237 1 1 50 ARG H H -3.451 -1.741 7.947 1.00 . A A . 177 ARG H 1 1
20 34238 1 1 50 ARG HA H -1.962 -1.665 10.452 1.00 . A A . 177 ARG HA 1 1
20 34239 1 1 50 ARG HB2 H -3.438 -3.412 11.398 1.00 . A A . 177 ARG HB2 1 1
20 34240 1 1 50 ARG HB3 H -4.255 -1.865 11.211 1.00 . A A . 177 ARG HB3 1 1
20 34241 1 1 50 ARG HD2 H -5.669 -4.707 11.347 1.00 . A A . 177 ARG HD2 1 1
20 34242 1 1 50 ARG HD3 H -6.291 -3.060 11.445 1.00 . A A . 177 ARG HD3 1 1
20 34243 1 1 50 ARG HE H -7.405 -3.704 9.211 1.00 . A A . 177 ARG HE 1 1
20 34244 1 1 50 ARG HG2 H -5.308 -2.727 9.125 1.00 . A A . 177 ARG HG2 1 1
20 34245 1 1 50 ARG HG3 H -4.471 -4.244 9.399 1.00 . A A . 177 ARG HG3 1 1
20 34246 1 1 50 ARG HH12 H -8.354 -6.847 11.592 1.00 . A A . 177 ARG HH12 1 1
20 34247 1 1 50 ARG HH21 H -9.691 -6.315 9.707 1.00 . A A . 177 ARG HH21 1 1
20 34248 1 1 50 ARG N N -3.117 -1.341 8.783 1.00 . A A . 177 ARG N 1 1
20 34249 1 1 50 ARG NE N -7.208 -4.274 9.997 1.00 . A A . 177 ARG NE 1 1
20 34250 1 1 50 ARG NH1 N -7.773 -6.065 11.347 1.00 . A A . 177 ARG NH1 1 1
20 34251 1 1 50 ARG NH2 N -9.076 -5.541 9.520 1.00 . A A . 177 ARG NH2 1 1
20 34252 1 1 50 ARG O O -2.038 -3.606 8.018 1.00 . A A . 177 ARG O 1 1
20 34253 1 1 51 ASP C C -1.207 -6.447 10.110 1.00 . A A . 178 ASP C 1 1
20 34254 1 1 51 ASP CA C -0.533 -5.211 9.587 1.00 . A A . 178 ASP CA 1 1
20 34255 1 1 51 ASP CB C 0.925 -5.143 10.061 1.00 . A A . 178 ASP CB 1 1
20 34256 1 1 51 ASP CG C 1.099 -5.324 11.557 1.00 . A A . 178 ASP CG 1 1
20 34257 1 1 51 ASP H H -1.269 -3.861 10.990 1.00 . A A . 178 ASP H 1 1
20 34258 1 1 51 ASP HA H -0.554 -5.224 8.507 1.00 . A A . 178 ASP HA 1 1
20 34259 1 1 51 ASP HB2 H 1.538 -5.850 9.531 1.00 . A A . 178 ASP HB2 1 1
20 34260 1 1 51 ASP HB3 H 1.291 -4.158 9.812 1.00 . A A . 178 ASP HB3 1 1
20 34261 1 1 51 ASP N N -1.266 -4.081 10.035 1.00 . A A . 178 ASP N 1 1
20 34262 1 1 51 ASP O O -1.804 -6.428 11.191 1.00 . A A . 178 ASP O 1 1
20 34263 1 1 51 ASP OD1 O 0.932 -4.337 12.305 1.00 . A A . 178 ASP OD1 1 1
20 34264 1 1 51 ASP OD2 O 1.432 -6.451 12.009 1.00 . A A . 178 ASP OD2 1 1
20 34265 1 1 52 GLY C C -1.294 -9.789 8.838 1.00 . A A . 179 GLY C 1 1
20 34266 1 1 52 GLY CA C -1.749 -8.709 9.743 1.00 . A A . 179 GLY CA 1 1
20 34267 1 1 52 GLY H H -0.719 -7.432 8.473 1.00 . A A . 179 GLY H 1 1
20 34268 1 1 52 GLY HA2 H -1.459 -8.936 10.758 1.00 . A A . 179 GLY HA2 1 1
20 34269 1 1 52 GLY HA3 H -2.825 -8.633 9.684 1.00 . A A . 179 GLY HA3 1 1
20 34270 1 1 52 GLY N N -1.162 -7.477 9.350 1.00 . A A . 179 GLY N 1 1
20 34271 1 1 52 GLY O O -0.348 -9.602 8.079 1.00 . A A . 179 GLY O 1 1
20 34272 1 1 53 THR C C -2.680 -12.225 7.033 1.00 . A A . 180 THR C 1 1
20 34273 1 1 53 THR CA C -1.561 -11.974 8.032 1.00 . A A . 180 THR CA 1 1
20 34274 1 1 53 THR CB C -1.292 -13.230 8.852 1.00 . A A . 180 THR CB 1 1
20 34275 1 1 53 THR CG2 C -0.591 -14.268 8.009 1.00 . A A . 180 THR CG2 1 1
20 34276 1 1 53 THR H H -2.694 -11.020 9.493 1.00 . A A . 180 THR H 1 1
20 34277 1 1 53 THR HA H -0.660 -11.696 7.504 1.00 . A A . 180 THR HA 1 1
20 34278 1 1 53 THR HB H -2.234 -13.627 9.196 1.00 . A A . 180 THR HB 1 1
20 34279 1 1 53 THR HG1 H -0.358 -11.917 9.932 1.00 . A A . 180 THR HG1 1 1
20 34280 1 1 53 THR HG21 H -1.208 -14.506 7.155 1.00 . A A . 180 THR HG21 1 1
20 34281 1 1 53 THR N N -1.933 -10.903 8.882 1.00 . A A . 180 THR N 1 1
20 34282 1 1 53 THR O O -3.844 -12.391 7.415 1.00 . A A . 180 THR O 1 1
20 34283 1 1 53 THR OG1 O -0.423 -12.881 9.941 1.00 . A A . 180 THR OG1 1 1
20 34284 1 1 54 SER C C -3.111 -13.855 4.241 1.00 . A A . 181 SER C 1 1
20 34285 1 1 54 SER CA C -3.287 -12.445 4.748 1.00 . A A . 181 SER CA 1 1
20 34286 1 1 54 SER CB C -3.080 -11.425 3.619 1.00 . A A . 181 SER CB 1 1
20 34287 1 1 54 SER H H -1.396 -12.085 5.532 1.00 . A A . 181 SER H 1 1
20 34288 1 1 54 SER HA H -4.281 -12.332 5.153 1.00 . A A . 181 SER HA 1 1
20 34289 1 1 54 SER HB2 H -3.138 -10.428 4.028 1.00 . A A . 181 SER HB2 1 1
20 34290 1 1 54 SER HB3 H -2.105 -11.582 3.181 1.00 . A A . 181 SER HB3 1 1
20 34291 1 1 54 SER HG H -4.153 -10.686 2.165 1.00 . A A . 181 SER HG 1 1
20 34292 1 1 54 SER N N -2.339 -12.223 5.783 1.00 . A A . 181 SER N 1 1
20 34293 1 1 54 SER O O -1.977 -14.335 4.090 1.00 . A A . 181 SER O 1 1
20 34294 1 1 54 SER OG O -4.065 -11.551 2.607 1.00 . A A . 181 SER OG 1 1
20 34295 1 1 55 VAL C C -4.492 -15.891 2.049 1.00 . A A . 182 VAL C 1 1
20 34296 1 1 55 VAL CA C -4.186 -15.873 3.542 1.00 . A A . 182 VAL CA 1 1
20 34297 1 1 55 VAL CB C -5.144 -16.820 4.353 1.00 . A A . 182 VAL CB 1 1
20 34298 1 1 55 VAL CG1 C -6.588 -16.328 4.346 1.00 . A A . 182 VAL CG1 1 1
20 34299 1 1 55 VAL CG2 C -5.054 -18.254 3.842 1.00 . A A . 182 VAL CG2 1 1
20 34300 1 1 55 VAL H H -5.065 -14.085 4.191 1.00 . A A . 182 VAL H 1 1
20 34301 1 1 55 VAL HA H -3.171 -16.226 3.661 1.00 . A A . 182 VAL HA 1 1
20 34302 1 1 55 VAL HB H -4.814 -16.809 5.381 1.00 . A A . 182 VAL HB 1 1
20 34303 1 1 55 VAL HG13 H -6.949 -16.292 3.329 1.00 . A A . 182 VAL HG13 1 1
20 34304 1 1 55 VAL HG21 H -4.037 -18.604 3.938 1.00 . A A . 182 VAL HG21 1 1
20 34305 1 1 55 VAL N N -4.207 -14.526 4.032 1.00 . A A . 182 VAL N 1 1
20 34306 1 1 55 VAL O O -5.568 -15.456 1.602 1.00 . A A . 182 VAL O 1 1
20 34307 1 1 56 ARG C C -3.673 -17.850 -0.544 1.00 . A A . 183 ARG C 1 1
20 34308 1 1 56 ARG CA C -3.669 -16.403 -0.119 1.00 . A A . 183 ARG CA 1 1
20 34309 1 1 56 ARG CB C -2.480 -15.693 -0.766 1.00 . A A . 183 ARG CB 1 1
20 34310 1 1 56 ARG CD C -3.784 -14.655 -2.613 1.00 . A A . 183 ARG CD 1 1
20 34311 1 1 56 ARG CG C -2.598 -15.539 -2.269 1.00 . A A . 183 ARG CG 1 1
20 34312 1 1 56 ARG CZ C -4.595 -12.747 -1.221 1.00 . A A . 183 ARG CZ 1 1
20 34313 1 1 56 ARG H H -2.698 -16.664 1.683 1.00 . A A . 183 ARG H 1 1
20 34314 1 1 56 ARG HA H -4.579 -15.908 -0.418 1.00 . A A . 183 ARG HA 1 1
20 34315 1 1 56 ARG HB2 H -2.381 -14.711 -0.330 1.00 . A A . 183 ARG HB2 1 1
20 34316 1 1 56 ARG HB3 H -1.586 -16.261 -0.550 1.00 . A A . 183 ARG HB3 1 1
20 34317 1 1 56 ARG HD2 H -3.820 -14.527 -3.684 1.00 . A A . 183 ARG HD2 1 1
20 34318 1 1 56 ARG HD3 H -4.693 -15.126 -2.278 1.00 . A A . 183 ARG HD3 1 1
20 34319 1 1 56 ARG HE H -2.794 -12.905 -2.152 1.00 . A A . 183 ARG HE 1 1
20 34320 1 1 56 ARG HG2 H -1.692 -15.118 -2.671 1.00 . A A . 183 ARG HG2 1 1
20 34321 1 1 56 ARG HG3 H -2.771 -16.527 -2.670 1.00 . A A . 183 ARG HG3 1 1
20 34322 1 1 56 ARG HH12 H -6.478 -12.948 -0.406 1.00 . A A . 183 ARG HH12 1 1
20 34323 1 1 56 ARG HH21 H -5.014 -11.063 -0.111 1.00 . A A . 183 ARG HH21 1 1
20 34324 1 1 56 ARG N N -3.542 -16.344 1.290 1.00 . A A . 183 ARG N 1 1
20 34325 1 1 56 ARG NE N -3.660 -13.340 -1.977 1.00 . A A . 183 ARG NE 1 1
20 34326 1 1 56 ARG NH1 N -5.759 -13.355 -0.978 1.00 . A A . 183 ARG NH1 1 1
20 34327 1 1 56 ARG NH2 N -4.354 -11.554 -0.699 1.00 . A A . 183 ARG NH2 1 1
20 34328 1 1 56 ARG O O -2.851 -18.623 -0.092 1.00 . A A . 183 ARG O 1 1
20 34329 1 1 57 VAL C C -3.959 -19.569 -3.245 1.00 . A A . 184 VAL C 1 1
20 34330 1 1 57 VAL CA C -4.603 -19.566 -1.872 1.00 . A A . 184 VAL CA 1 1
20 34331 1 1 57 VAL CB C -6.038 -20.151 -1.943 1.00 . A A . 184 VAL CB 1 1
20 34332 1 1 57 VAL CG1 C -6.010 -21.583 -2.451 1.00 . A A . 184 VAL CG1 1 1
20 34333 1 1 57 VAL CG2 C -6.703 -20.097 -0.573 1.00 . A A . 184 VAL CG2 1 1
20 34334 1 1 57 VAL H H -5.291 -17.593 -1.655 1.00 . A A . 184 VAL H 1 1
20 34335 1 1 57 VAL HA H -4.002 -20.169 -1.209 1.00 . A A . 184 VAL HA 1 1
20 34336 1 1 57 VAL HB H -6.621 -19.551 -2.627 1.00 . A A . 184 VAL HB 1 1
20 34337 1 1 57 VAL HG13 H -5.421 -22.189 -1.780 1.00 . A A . 184 VAL HG13 1 1
20 34338 1 1 57 VAL HG21 H -6.131 -20.692 0.123 1.00 . A A . 184 VAL HG21 1 1
20 34339 1 1 57 VAL N N -4.595 -18.223 -1.369 1.00 . A A . 184 VAL N 1 1
20 34340 1 1 57 VAL O O -4.477 -18.964 -4.183 1.00 . A A . 184 VAL O 1 1
20 34341 1 1 58 THR C C -2.021 -21.716 -5.046 1.00 . A A . 185 THR C 1 1
20 34342 1 1 58 THR CA C -2.095 -20.273 -4.582 1.00 . A A . 185 THR CA 1 1
20 34343 1 1 58 THR CB C -0.669 -19.713 -4.394 1.00 . A A . 185 THR CB 1 1
20 34344 1 1 58 THR CG2 C -0.706 -18.214 -4.126 1.00 . A A . 185 THR CG2 1 1
20 34345 1 1 58 THR H H -2.418 -20.648 -2.567 1.00 . A A . 185 THR H 1 1
20 34346 1 1 58 THR HA H -2.607 -19.678 -5.321 1.00 . A A . 185 THR HA 1 1
20 34347 1 1 58 THR HB H -0.114 -19.901 -5.300 1.00 . A A . 185 THR HB 1 1
20 34348 1 1 58 THR HG1 H 0.519 -19.766 -2.792 1.00 . A A . 185 THR HG1 1 1
20 34349 1 1 58 THR HG21 H -1.182 -17.707 -4.951 1.00 . A A . 185 THR HG21 1 1
20 34350 1 1 58 THR N N -2.822 -20.199 -3.346 1.00 . A A . 185 THR N 1 1
20 34351 1 1 58 THR O O -2.627 -22.602 -4.422 1.00 . A A . 185 THR O 1 1
20 34352 1 1 58 THR OG1 O -0.015 -20.396 -3.306 1.00 . A A . 185 THR OG1 1 1
20 34353 1 1 59 ALA C C -0.232 -24.109 -5.638 1.00 . A A . 186 ALA C 1 1
20 34354 1 1 59 ALA CA C -1.093 -23.323 -6.621 1.00 . A A . 186 ALA CA 1 1
20 34355 1 1 59 ALA CB C -0.455 -23.305 -8.004 1.00 . A A . 186 ALA CB 1 1
20 34356 1 1 59 ALA H H -0.850 -21.225 -6.601 1.00 . A A . 186 ALA H 1 1
20 34357 1 1 59 ALA HA H -2.064 -23.792 -6.682 1.00 . A A . 186 ALA HA 1 1
20 34358 1 1 59 ALA HB1 H -0.352 -24.319 -8.361 1.00 . A A . 186 ALA HB1 1 1
20 34359 1 1 59 ALA HB2 H 0.519 -22.844 -7.951 1.00 . A A . 186 ALA HB2 1 1
20 34360 1 1 59 ALA HB3 H -1.086 -22.750 -8.683 1.00 . A A . 186 ALA HB3 1 1
20 34361 1 1 59 ALA N N -1.285 -21.967 -6.123 1.00 . A A . 186 ALA N 1 1
20 34362 1 1 59 ALA O O -0.275 -25.346 -5.589 1.00 . A A . 186 ALA O 1 1
20 34363 1 1 60 SER C C 0.491 -24.259 -2.574 1.00 . A A . 187 SER C 1 1
20 34364 1 1 60 SER CA C 1.352 -23.959 -3.809 1.00 . A A . 187 SER CA 1 1
20 34365 1 1 60 SER CB C 2.478 -22.988 -3.450 1.00 . A A . 187 SER CB 1 1
20 34366 1 1 60 SER H H 0.557 -22.406 -4.970 1.00 . A A . 187 SER H 1 1
20 34367 1 1 60 SER HA H 1.781 -24.877 -4.182 1.00 . A A . 187 SER HA 1 1
20 34368 1 1 60 SER HB2 H 2.051 -22.087 -3.037 1.00 . A A . 187 SER HB2 1 1
20 34369 1 1 60 SER HB3 H 3.128 -23.450 -2.722 1.00 . A A . 187 SER HB3 1 1
20 34370 1 1 60 SER HG H 4.075 -22.268 -4.270 1.00 . A A . 187 SER HG 1 1
20 34371 1 1 60 SER N N 0.532 -23.379 -4.842 1.00 . A A . 187 SER N 1 1
20 34372 1 1 60 SER O O 0.917 -24.953 -1.647 1.00 . A A . 187 SER O 1 1
20 34373 1 1 60 SER OG O 3.249 -22.644 -4.608 1.00 . A A . 187 SER OG 1 1
20 34374 1 1 61 GLY C C -1.939 -22.723 -0.735 1.00 . A A . 188 GLY C 1 1
20 34375 1 1 61 GLY CA C -1.625 -23.972 -1.489 1.00 . A A . 188 GLY CA 1 1
20 34376 1 1 61 GLY H H -0.990 -23.148 -3.310 1.00 . A A . 188 GLY H 1 1
20 34377 1 1 61 GLY HA2 H -2.541 -24.387 -1.879 1.00 . A A . 188 GLY HA2 1 1
20 34378 1 1 61 GLY HA3 H -1.169 -24.677 -0.813 1.00 . A A . 188 GLY HA3 1 1
20 34379 1 1 61 GLY N N -0.714 -23.729 -2.568 1.00 . A A . 188 GLY N 1 1
20 34380 1 1 61 GLY O O -1.672 -21.626 -1.215 1.00 . A A . 188 GLY O 1 1
20 34381 1 1 62 LEU C C -1.530 -21.163 1.843 1.00 . A A . 189 LEU C 1 1
20 34382 1 1 62 LEU CA C -2.819 -21.725 1.265 1.00 . A A . 189 LEU CA 1 1
20 34383 1 1 62 LEU CB C -3.806 -22.081 2.415 1.00 . A A . 189 LEU CB 1 1
20 34384 1 1 62 LEU CD1 C -4.360 -23.151 4.631 1.00 . A A . 189 LEU CD1 1 1
20 34385 1 1 62 LEU CD2 C -2.707 -24.274 3.141 1.00 . A A . 189 LEU CD2 1 1
20 34386 1 1 62 LEU CG C -3.278 -22.939 3.599 1.00 . A A . 189 LEU CG 1 1
20 34387 1 1 62 LEU H H -2.711 -23.775 0.752 1.00 . A A . 189 LEU H 1 1
20 34388 1 1 62 LEU HA H -3.264 -20.973 0.631 1.00 . A A . 189 LEU HA 1 1
20 34389 1 1 62 LEU HB2 H -4.177 -21.155 2.828 1.00 . A A . 189 LEU HB2 1 1
20 34390 1 1 62 LEU HB3 H -4.643 -22.602 1.973 1.00 . A A . 189 LEU HB3 1 1
20 34391 1 1 62 LEU HD13 H -5.197 -23.663 4.179 1.00 . A A . 189 LEU HD13 1 1
20 34392 1 1 62 LEU HD21 H -3.459 -24.825 2.596 1.00 . A A . 189 LEU HD21 1 1
20 34393 1 1 62 LEU HG H -2.491 -22.380 4.086 1.00 . A A . 189 LEU HG 1 1
20 34394 1 1 62 LEU N N -2.502 -22.871 0.434 1.00 . A A . 189 LEU N 1 1
20 34395 1 1 62 LEU O O -0.715 -21.898 2.412 1.00 . A A . 189 LEU O 1 1
20 34396 1 1 63 GLU C C -0.529 -18.076 2.962 1.00 . A A . 190 GLU C 1 1
20 34397 1 1 63 GLU CA C -0.156 -19.306 2.197 1.00 . A A . 190 GLU CA 1 1
20 34398 1 1 63 GLU CB C 0.869 -19.023 1.111 1.00 . A A . 190 GLU CB 1 1
20 34399 1 1 63 GLU CD C 1.426 -17.912 -1.044 1.00 . A A . 190 GLU CD 1 1
20 34400 1 1 63 GLU CG C 0.392 -18.107 0.015 1.00 . A A . 190 GLU CG 1 1
20 34401 1 1 63 GLU H H -1.939 -19.374 1.136 1.00 . A A . 190 GLU H 1 1
20 34402 1 1 63 GLU HA H 0.274 -20.009 2.893 1.00 . A A . 190 GLU HA 1 1
20 34403 1 1 63 GLU HB2 H 1.755 -18.598 1.556 1.00 . A A . 190 GLU HB2 1 1
20 34404 1 1 63 GLU HB3 H 1.108 -19.980 0.669 1.00 . A A . 190 GLU HB3 1 1
20 34405 1 1 63 GLU HG2 H -0.509 -18.517 -0.416 1.00 . A A . 190 GLU HG2 1 1
20 34406 1 1 63 GLU HG3 H 0.174 -17.158 0.486 1.00 . A A . 190 GLU HG3 1 1
20 34407 1 1 63 GLU N N -1.312 -19.921 1.664 1.00 . A A . 190 GLU N 1 1
20 34408 1 1 63 GLU O O -1.231 -17.194 2.465 1.00 . A A . 190 GLU O 1 1
20 34409 1 1 63 GLU OE1 O 1.613 -18.827 -1.872 1.00 . A A . 190 GLU OE1 1 1
20 34410 1 1 63 GLU OE2 O 2.096 -16.855 -1.058 1.00 . A A . 190 GLU OE2 1 1
20 34411 1 1 64 LYS C C 0.876 -16.124 5.162 1.00 . A A . 191 LYS C 1 1
20 34412 1 1 64 LYS CA C -0.387 -16.937 5.024 1.00 . A A . 191 LYS CA 1 1
20 34413 1 1 64 LYS CB C -0.919 -17.410 6.387 1.00 . A A . 191 LYS CB 1 1
20 34414 1 1 64 LYS CD C -2.799 -18.621 7.629 1.00 . A A . 191 LYS CD 1 1
20 34415 1 1 64 LYS CE C -3.296 -17.388 8.378 1.00 . A A . 191 LYS CE 1 1
20 34416 1 1 64 LYS CG C -2.187 -18.259 6.273 1.00 . A A . 191 LYS CG 1 1
20 34417 1 1 64 LYS H H 0.399 -18.806 4.511 1.00 . A A . 191 LYS H 1 1
20 34418 1 1 64 LYS HA H -1.135 -16.327 4.541 1.00 . A A . 191 LYS HA 1 1
20 34419 1 1 64 LYS HB2 H -0.154 -17.998 6.872 1.00 . A A . 191 LYS HB2 1 1
20 34420 1 1 64 LYS HB3 H -1.141 -16.548 6.998 1.00 . A A . 191 LYS HB3 1 1
20 34421 1 1 64 LYS HD2 H -3.632 -19.288 7.466 1.00 . A A . 191 LYS HD2 1 1
20 34422 1 1 64 LYS HD3 H -2.051 -19.122 8.227 1.00 . A A . 191 LYS HD3 1 1
20 34423 1 1 64 LYS HE2 H -2.454 -16.755 8.613 1.00 . A A . 191 LYS HE2 1 1
20 34424 1 1 64 LYS HE3 H -3.983 -16.851 7.743 1.00 . A A . 191 LYS HE3 1 1
20 34425 1 1 64 LYS HG2 H -2.918 -17.704 5.707 1.00 . A A . 191 LYS HG2 1 1
20 34426 1 1 64 LYS HG3 H -1.943 -19.166 5.741 1.00 . A A . 191 LYS HG3 1 1
20 34427 1 1 64 LYS HZ1 H -4.330 -16.895 10.136 1.00 . A A . 191 LYS HZ1 1 1
20 34428 1 1 64 LYS HZ2 H -3.344 -18.253 10.287 1.00 . A A . 191 LYS HZ2 1 1
20 34429 1 1 64 LYS HZ3 H -4.795 -18.365 9.472 1.00 . A A . 191 LYS HZ3 1 1
20 34430 1 1 64 LYS N N -0.119 -18.046 4.177 1.00 . A A . 191 LYS N 1 1
20 34431 1 1 64 LYS NZ N -3.979 -17.741 9.644 1.00 . A A . 191 LYS NZ 1 1
20 34432 1 1 64 LYS O O 1.932 -16.662 5.494 1.00 . A A . 191 LYS O 1 1
20 34433 1 1 65 GLN C C 1.529 -12.575 5.342 1.00 . A A . 192 GLN C 1 1
20 34434 1 1 65 GLN CA C 1.935 -13.977 4.901 1.00 . A A . 192 GLN CA 1 1
20 34435 1 1 65 GLN CB C 2.616 -13.951 3.510 1.00 . A A . 192 GLN CB 1 1
20 34436 1 1 65 GLN CD C 2.477 -13.465 1.031 1.00 . A A . 192 GLN CD 1 1
20 34437 1 1 65 GLN CG C 1.732 -13.484 2.359 1.00 . A A . 192 GLN CG 1 1
20 34438 1 1 65 GLN H H -0.112 -14.479 4.684 1.00 . A A . 192 GLN H 1 1
20 34439 1 1 65 GLN HA H 2.628 -14.383 5.623 1.00 . A A . 192 GLN HA 1 1
20 34440 1 1 65 GLN HB2 H 3.475 -13.298 3.549 1.00 . A A . 192 GLN HB2 1 1
20 34441 1 1 65 GLN HB3 H 2.959 -14.950 3.284 1.00 . A A . 192 GLN HB3 1 1
20 34442 1 1 65 GLN HE21 H 2.562 -12.531 -0.708 1.00 . A A . 192 GLN HE21 1 1
20 34443 1 1 65 GLN HG2 H 0.889 -14.155 2.275 1.00 . A A . 192 GLN HG2 1 1
20 34444 1 1 65 GLN HG3 H 1.377 -12.487 2.574 1.00 . A A . 192 GLN HG3 1 1
20 34445 1 1 65 GLN N N 0.776 -14.854 4.886 1.00 . A A . 192 GLN N 1 1
20 34446 1 1 65 GLN NE2 N 2.095 -12.575 0.153 1.00 . A A . 192 GLN NE2 1 1
20 34447 1 1 65 GLN O O 0.339 -12.241 5.285 1.00 . A A . 192 GLN O 1 1
20 34448 1 1 65 GLN OE1 O 3.403 -14.252 0.808 1.00 . A A . 192 GLN OE1 1 1
20 34449 1 1 66 PRO C C 1.532 -9.544 5.186 1.00 . A A . 193 PRO C 1 1
20 34450 1 1 66 PRO CA C 2.220 -10.373 6.264 1.00 . A A . 193 PRO CA 1 1
20 34451 1 1 66 PRO CB C 3.611 -9.805 6.568 1.00 . A A . 193 PRO CB 1 1
20 34452 1 1 66 PRO CD C 3.933 -12.076 5.970 1.00 . A A . 193 PRO CD 1 1
20 34453 1 1 66 PRO CG C 4.430 -11.000 6.887 1.00 . A A . 193 PRO CG 1 1
20 34454 1 1 66 PRO HA H 1.617 -10.367 7.161 1.00 . A A . 193 PRO HA 1 1
20 34455 1 1 66 PRO HB2 H 3.987 -9.284 5.699 1.00 . A A . 193 PRO HB2 1 1
20 34456 1 1 66 PRO HB3 H 3.560 -9.128 7.408 1.00 . A A . 193 PRO HB3 1 1
20 34457 1 1 66 PRO HD2 H 4.449 -12.024 5.022 1.00 . A A . 193 PRO HD2 1 1
20 34458 1 1 66 PRO HD3 H 4.061 -13.049 6.418 1.00 . A A . 193 PRO HD3 1 1
20 34459 1 1 66 PRO HG2 H 5.474 -10.795 6.710 1.00 . A A . 193 PRO HG2 1 1
20 34460 1 1 66 PRO HG3 H 4.274 -11.289 7.917 1.00 . A A . 193 PRO HG3 1 1
20 34461 1 1 66 PRO N N 2.495 -11.744 5.817 1.00 . A A . 193 PRO N 1 1
20 34462 1 1 66 PRO O O 2.057 -9.368 4.081 1.00 . A A . 193 PRO O 1 1
20 34463 1 1 67 GLY C C -0.832 -7.019 5.242 1.00 . A A . 194 GLY C 1 1
20 34464 1 1 67 GLY CA C -0.393 -8.289 4.593 1.00 . A A . 194 GLY CA 1 1
20 34465 1 1 67 GLY H H 0.018 -9.236 6.408 1.00 . A A . 194 GLY H 1 1
20 34466 1 1 67 GLY HA2 H 0.210 -8.068 3.723 1.00 . A A . 194 GLY HA2 1 1
20 34467 1 1 67 GLY HA3 H -1.270 -8.843 4.289 1.00 . A A . 194 GLY HA3 1 1
20 34468 1 1 67 GLY N N 0.368 -9.071 5.502 1.00 . A A . 194 GLY N 1 1
20 34469 1 1 67 GLY O O -1.066 -6.990 6.460 1.00 . A A . 194 GLY O 1 1
20 34470 1 1 68 ILE C C -2.842 -4.547 4.741 1.00 . A A . 195 ILE C 1 1
20 34471 1 1 68 ILE CA C -1.338 -4.703 4.980 1.00 . A A . 195 ILE CA 1 1
20 34472 1 1 68 ILE CB C -0.570 -3.544 4.272 1.00 . A A . 195 ILE CB 1 1
20 34473 1 1 68 ILE CD1 C 1.558 -3.748 5.714 1.00 . A A . 195 ILE CD1 1 1
20 34474 1 1 68 ILE CG1 C 0.959 -3.767 4.324 1.00 . A A . 195 ILE CG1 1 1
20 34475 1 1 68 ILE CG2 C -0.912 -2.203 4.916 1.00 . A A . 195 ILE CG2 1 1
20 34476 1 1 68 ILE H H -0.760 -6.060 3.509 1.00 . A A . 195 ILE H 1 1
20 34477 1 1 68 ILE HA H -1.137 -4.674 6.042 1.00 . A A . 195 ILE HA 1 1
20 34478 1 1 68 ILE HB H -0.883 -3.514 3.238 1.00 . A A . 195 ILE HB 1 1
20 34479 1 1 68 ILE HD11 H 1.103 -4.512 6.327 1.00 . A A . 195 ILE HD11 1 1
20 34480 1 1 68 ILE HG12 H 1.191 -4.729 3.888 1.00 . A A . 195 ILE HG12 1 1
20 34481 1 1 68 ILE HG23 H -0.634 -2.220 5.960 1.00 . A A . 195 ILE HG23 1 1
20 34482 1 1 68 ILE N N -0.936 -5.981 4.467 1.00 . A A . 195 ILE N 1 1
20 34483 1 1 68 ILE O O -3.302 -4.553 3.596 1.00 . A A . 195 ILE O 1 1
20 34484 1 1 69 PHE C C -5.411 -2.933 6.132 1.00 . A A . 196 PHE C 1 1
20 34485 1 1 69 PHE CA C -5.029 -4.307 5.719 1.00 . A A . 196 PHE CA 1 1
20 34486 1 1 69 PHE CB C -5.742 -5.299 6.657 1.00 . A A . 196 PHE CB 1 1
20 34487 1 1 69 PHE CD1 C -4.442 -7.425 6.814 1.00 . A A . 196 PHE CD1 1 1
20 34488 1 1 69 PHE CD2 C -6.476 -7.426 5.566 1.00 . A A . 196 PHE CD2 1 1
20 34489 1 1 69 PHE CE1 C -4.261 -8.761 6.526 1.00 . A A . 196 PHE CE1 1 1
20 34490 1 1 69 PHE CE2 C -6.300 -8.762 5.275 1.00 . A A . 196 PHE CE2 1 1
20 34491 1 1 69 PHE CG C -5.545 -6.743 6.337 1.00 . A A . 196 PHE CG 1 1
20 34492 1 1 69 PHE CZ C -5.193 -9.430 5.756 1.00 . A A . 196 PHE CZ 1 1
20 34493 1 1 69 PHE H H -3.143 -4.388 6.677 1.00 . A A . 196 PHE H 1 1
20 34494 1 1 69 PHE HA H -5.345 -4.491 4.705 1.00 . A A . 196 PHE HA 1 1
20 34495 1 1 69 PHE HB2 H -5.380 -5.147 7.662 1.00 . A A . 196 PHE HB2 1 1
20 34496 1 1 69 PHE HB3 H -6.802 -5.091 6.642 1.00 . A A . 196 PHE HB3 1 1
20 34497 1 1 69 PHE HD1 H -3.722 -6.889 7.416 1.00 . A A . 196 PHE HD1 1 1
20 34498 1 1 69 PHE HD2 H -7.345 -6.908 5.189 1.00 . A A . 196 PHE HD2 1 1
20 34499 1 1 69 PHE HE1 H -3.395 -9.283 6.902 1.00 . A A . 196 PHE HE1 1 1
20 34500 1 1 69 PHE HE2 H -7.029 -9.286 4.674 1.00 . A A . 196 PHE HE2 1 1
20 34501 1 1 69 PHE HZ H -5.054 -10.477 5.529 1.00 . A A . 196 PHE HZ 1 1
20 34502 1 1 69 PHE N N -3.588 -4.432 5.801 1.00 . A A . 196 PHE N 1 1
20 34503 1 1 69 PHE O O -4.612 -2.225 6.731 1.00 . A A . 196 PHE O 1 1
20 34504 1 1 70 ILE C C -7.476 -1.380 7.746 1.00 . A A . 197 ILE C 1 1
20 34505 1 1 70 ILE CA C -7.100 -1.289 6.259 1.00 . A A . 197 ILE CA 1 1
20 34506 1 1 70 ILE CB C -8.281 -0.821 5.384 1.00 . A A . 197 ILE CB 1 1
20 34507 1 1 70 ILE CD1 C -8.856 -0.294 2.951 1.00 . A A . 197 ILE CD1 1 1
20 34508 1 1 70 ILE CG1 C -7.818 -0.762 3.918 1.00 . A A . 197 ILE CG1 1 1
20 34509 1 1 70 ILE CG2 C -8.797 0.544 5.849 1.00 . A A . 197 ILE CG2 1 1
20 34510 1 1 70 ILE H H -7.188 -3.132 5.294 1.00 . A A . 197 ILE H 1 1
20 34511 1 1 70 ILE HA H -6.280 -0.593 6.156 1.00 . A A . 197 ILE HA 1 1
20 34512 1 1 70 ILE HB H -9.075 -1.547 5.463 1.00 . A A . 197 ILE HB 1 1
20 34513 1 1 70 ILE HD11 H -9.721 -0.941 2.986 1.00 . A A . 197 ILE HD11 1 1
20 34514 1 1 70 ILE HG12 H -6.977 -0.100 3.812 1.00 . A A . 197 ILE HG12 1 1
20 34515 1 1 70 ILE HG23 H -8.000 1.270 5.780 1.00 . A A . 197 ILE HG23 1 1
20 34516 1 1 70 ILE N N -6.602 -2.553 5.832 1.00 . A A . 197 ILE N 1 1
20 34517 1 1 70 ILE O O -8.048 -2.365 8.196 1.00 . A A . 197 ILE O 1 1
20 34518 1 1 71 SER C C -8.672 0.195 10.237 1.00 . A A . 198 SER C 1 1
20 34519 1 1 71 SER CA C -7.302 -0.419 9.916 1.00 . A A . 198 SER CA 1 1
20 34520 1 1 71 SER CB C -6.166 0.344 10.625 1.00 . A A . 198 SER CB 1 1
20 34521 1 1 71 SER H H -6.583 0.324 8.078 1.00 . A A . 198 SER H 1 1
20 34522 1 1 71 SER HA H -7.290 -1.442 10.260 1.00 . A A . 198 SER HA 1 1
20 34523 1 1 71 SER HB2 H -5.223 -0.128 10.394 1.00 . A A . 198 SER HB2 1 1
20 34524 1 1 71 SER HB3 H -6.143 1.358 10.258 1.00 . A A . 198 SER HB3 1 1
20 34525 1 1 71 SER HG H -5.475 0.552 12.436 1.00 . A A . 198 SER HG 1 1
20 34526 1 1 71 SER N N -7.062 -0.424 8.504 1.00 . A A . 198 SER N 1 1
20 34527 1 1 71 SER O O -9.562 -0.484 10.767 1.00 . A A . 198 SER O 1 1
20 34528 1 1 71 SER OG O -6.328 0.363 12.023 1.00 . A A . 198 SER OG 1 1
20 34529 1 1 72 ARG C C -10.177 3.349 9.227 1.00 . A A . 199 ARG C 1 1
20 34530 1 1 72 ARG CA C -10.050 2.189 10.202 1.00 . A A . 199 ARG CA 1 1
20 34531 1 1 72 ARG CB C -9.952 2.708 11.647 1.00 . A A . 199 ARG CB 1 1
20 34532 1 1 72 ARG CD C -10.967 3.880 13.593 1.00 . A A . 199 ARG CD 1 1
20 34533 1 1 72 ARG CG C -11.197 3.403 12.178 1.00 . A A . 199 ARG CG 1 1
20 34534 1 1 72 ARG CZ C -12.172 5.128 15.364 1.00 . A A . 199 ARG CZ 1 1
20 34535 1 1 72 ARG H H -8.164 1.928 9.362 1.00 . A A . 199 ARG H 1 1
20 34536 1 1 72 ARG HA H -10.902 1.532 10.110 1.00 . A A . 199 ARG HA 1 1
20 34537 1 1 72 ARG HB2 H -9.740 1.873 12.296 1.00 . A A . 199 ARG HB2 1 1
20 34538 1 1 72 ARG HB3 H -9.127 3.403 11.705 1.00 . A A . 199 ARG HB3 1 1
20 34539 1 1 72 ARG HD2 H -10.696 3.027 14.196 1.00 . A A . 199 ARG HD2 1 1
20 34540 1 1 72 ARG HD3 H -10.156 4.591 13.584 1.00 . A A . 199 ARG HD3 1 1
20 34541 1 1 72 ARG HE H -12.978 4.446 13.651 1.00 . A A . 199 ARG HE 1 1
20 34542 1 1 72 ARG HG2 H -11.425 4.252 11.551 1.00 . A A . 199 ARG HG2 1 1
20 34543 1 1 72 ARG HG3 H -12.025 2.708 12.166 1.00 . A A . 199 ARG HG3 1 1
20 34544 1 1 72 ARG HH12 H -11.080 5.726 16.967 1.00 . A A . 199 ARG HH12 1 1
20 34545 1 1 72 ARG HH21 H -13.352 6.094 16.710 1.00 . A A . 199 ARG HH21 1 1
20 34546 1 1 72 ARG N N -8.848 1.454 9.878 1.00 . A A . 199 ARG N 1 1
20 34547 1 1 72 ARG NE N -12.148 4.509 14.179 1.00 . A A . 199 ARG NE 1 1
20 34548 1 1 72 ARG NH1 N -11.064 5.253 16.082 1.00 . A A . 199 ARG NH1 1 1
20 34549 1 1 72 ARG NH2 N -13.303 5.626 15.824 1.00 . A A . 199 ARG NH2 1 1
20 34550 1 1 72 ARG O O -9.172 3.778 8.651 1.00 . A A . 199 ARG O 1 1
20 34551 1 1 73 LEU C C -12.051 6.142 8.898 1.00 . A A . 200 LEU C 1 1
20 34552 1 1 73 LEU CA C -11.616 4.928 8.116 1.00 . A A . 200 LEU CA 1 1
20 34553 1 1 73 LEU CB C -12.696 4.594 7.093 1.00 . A A . 200 LEU CB 1 1
20 34554 1 1 73 LEU CD1 C -13.535 3.259 5.187 1.00 . A A . 200 LEU CD1 1 1
20 34555 1 1 73 LEU CD2 C -11.124 3.469 5.542 1.00 . A A . 200 LEU CD2 1 1
20 34556 1 1 73 LEU CG C -12.455 3.378 6.214 1.00 . A A . 200 LEU CG 1 1
20 34557 1 1 73 LEU H H -12.155 3.425 9.466 1.00 . A A . 200 LEU H 1 1
20 34558 1 1 73 LEU HA H -10.699 5.150 7.595 1.00 . A A . 200 LEU HA 1 1
20 34559 1 1 73 LEU HB2 H -13.628 4.448 7.620 1.00 . A A . 200 LEU HB2 1 1
20 34560 1 1 73 LEU HB3 H -12.808 5.456 6.451 1.00 . A A . 200 LEU HB3 1 1
20 34561 1 1 73 LEU HD13 H -14.502 3.226 5.664 1.00 . A A . 200 LEU HD13 1 1
20 34562 1 1 73 LEU HD21 H -10.993 2.653 4.847 1.00 . A A . 200 LEU HD21 1 1
20 34563 1 1 73 LEU HG H -12.468 2.488 6.823 1.00 . A A . 200 LEU HG 1 1
20 34564 1 1 73 LEU N N -11.381 3.818 9.009 1.00 . A A . 200 LEU N 1 1
20 34565 1 1 73 LEU O O -12.748 6.016 9.912 1.00 . A A . 200 LEU O 1 1
20 34566 1 1 74 VAL C C -13.408 8.942 8.489 1.00 . A A . 201 VAL C 1 1
20 34567 1 1 74 VAL CA C -12.063 8.527 9.090 1.00 . A A . 201 VAL CA 1 1
20 34568 1 1 74 VAL CB C -11.027 9.684 8.915 1.00 . A A . 201 VAL CB 1 1
20 34569 1 1 74 VAL CG1 C -9.670 9.308 9.446 1.00 . A A . 201 VAL CG1 1 1
20 34570 1 1 74 VAL CG2 C -10.932 10.145 7.492 1.00 . A A . 201 VAL CG2 1 1
20 34571 1 1 74 VAL H H -11.051 7.335 7.673 1.00 . A A . 201 VAL H 1 1
20 34572 1 1 74 VAL HA H -12.192 8.311 10.141 1.00 . A A . 201 VAL HA 1 1
20 34573 1 1 74 VAL HB H -11.367 10.518 9.501 1.00 . A A . 201 VAL HB 1 1
20 34574 1 1 74 VAL HG13 H -8.986 10.130 9.300 1.00 . A A . 201 VAL HG13 1 1
20 34575 1 1 74 VAL HG21 H -11.880 10.552 7.171 1.00 . A A . 201 VAL HG21 1 1
20 34576 1 1 74 VAL N N -11.640 7.301 8.455 1.00 . A A . 201 VAL N 1 1
20 34577 1 1 74 VAL O O -13.627 8.756 7.279 1.00 . A A . 201 VAL O 1 1
20 34578 1 1 75 PRO C C -15.402 11.062 7.783 1.00 . A A . 202 PRO C 1 1
20 34579 1 1 75 PRO CA C -15.623 9.927 8.783 1.00 . A A . 202 PRO CA 1 1
20 34580 1 1 75 PRO CB C -16.345 10.453 10.030 1.00 . A A . 202 PRO CB 1 1
20 34581 1 1 75 PRO CD C -14.247 9.598 10.760 1.00 . A A . 202 PRO CD 1 1
20 34582 1 1 75 PRO CG C -15.672 9.784 11.173 1.00 . A A . 202 PRO CG 1 1
20 34583 1 1 75 PRO HA H -16.193 9.135 8.318 1.00 . A A . 202 PRO HA 1 1
20 34584 1 1 75 PRO HB2 H -16.227 11.525 10.078 1.00 . A A . 202 PRO HB2 1 1
20 34585 1 1 75 PRO HB3 H -17.393 10.197 9.984 1.00 . A A . 202 PRO HB3 1 1
20 34586 1 1 75 PRO HD2 H -13.656 10.459 11.031 1.00 . A A . 202 PRO HD2 1 1
20 34587 1 1 75 PRO HD3 H -13.850 8.701 11.211 1.00 . A A . 202 PRO HD3 1 1
20 34588 1 1 75 PRO HG2 H -15.736 10.408 12.051 1.00 . A A . 202 PRO HG2 1 1
20 34589 1 1 75 PRO HG3 H -16.137 8.828 11.358 1.00 . A A . 202 PRO HG3 1 1
20 34590 1 1 75 PRO N N -14.343 9.455 9.298 1.00 . A A . 202 PRO N 1 1
20 34591 1 1 75 PRO O O -14.752 12.074 8.100 1.00 . A A . 202 PRO O 1 1
20 34592 1 1 76 GLY C C -14.430 11.672 4.792 1.00 . A A . 203 GLY C 1 1
20 34593 1 1 76 GLY CA C -15.725 11.888 5.563 1.00 . A A . 203 GLY CA 1 1
20 34594 1 1 76 GLY H H -16.450 10.085 6.395 1.00 . A A . 203 GLY H 1 1
20 34595 1 1 76 GLY HA2 H -16.556 11.836 4.876 1.00 . A A . 203 GLY HA2 1 1
20 34596 1 1 76 GLY HA3 H -15.702 12.865 6.023 1.00 . A A . 203 GLY HA3 1 1
20 34597 1 1 76 GLY N N -15.919 10.895 6.589 1.00 . A A . 203 GLY N 1 1
20 34598 1 1 76 GLY O O -14.045 12.492 3.953 1.00 . A A . 203 GLY O 1 1
20 34599 1 1 77 GLY C C -12.788 9.679 3.038 1.00 . A A . 204 GLY C 1 1
20 34600 1 1 77 GLY CA C -12.526 10.244 4.404 1.00 . A A . 204 GLY CA 1 1
20 34601 1 1 77 GLY H H -14.092 9.975 5.787 1.00 . A A . 204 GLY H 1 1
20 34602 1 1 77 GLY HA2 H -11.910 11.127 4.319 1.00 . A A . 204 GLY HA2 1 1
20 34603 1 1 77 GLY HA3 H -12.012 9.501 4.995 1.00 . A A . 204 GLY HA3 1 1
20 34604 1 1 77 GLY N N -13.754 10.574 5.085 1.00 . A A . 204 GLY N 1 1
20 34605 1 1 77 GLY O O -13.892 9.243 2.769 1.00 . A A . 204 GLY O 1 1
20 34606 1 1 78 LEU C C -12.574 7.851 0.676 1.00 . A A . 205 LEU C 1 1
20 34607 1 1 78 LEU CA C -11.863 9.200 0.805 1.00 . A A . 205 LEU CA 1 1
20 34608 1 1 78 LEU CB C -10.459 9.062 0.216 1.00 . A A . 205 LEU CB 1 1
20 34609 1 1 78 LEU CD1 C -10.977 9.624 -2.183 1.00 . A A . 205 LEU CD1 1 1
20 34610 1 1 78 LEU CD2 C -8.985 8.197 -1.627 1.00 . A A . 205 LEU CD2 1 1
20 34611 1 1 78 LEU CG C -10.395 8.586 -1.235 1.00 . A A . 205 LEU CG 1 1
20 34612 1 1 78 LEU H H -10.884 9.975 2.487 1.00 . A A . 205 LEU H 1 1
20 34613 1 1 78 LEU HA H -12.391 9.944 0.233 1.00 . A A . 205 LEU HA 1 1
20 34614 1 1 78 LEU HB2 H -9.965 10.019 0.296 1.00 . A A . 205 LEU HB2 1 1
20 34615 1 1 78 LEU HB3 H -9.915 8.354 0.824 1.00 . A A . 205 LEU HB3 1 1
20 34616 1 1 78 LEU HD13 H -10.422 10.545 -2.087 1.00 . A A . 205 LEU HD13 1 1
20 34617 1 1 78 LEU HD21 H -8.974 7.866 -2.655 1.00 . A A . 205 LEU HD21 1 1
20 34618 1 1 78 LEU HG H -11.020 7.708 -1.293 1.00 . A A . 205 LEU HG 1 1
20 34619 1 1 78 LEU N N -11.763 9.654 2.195 1.00 . A A . 205 LEU N 1 1
20 34620 1 1 78 LEU O O -13.519 7.711 -0.084 1.00 . A A . 205 LEU O 1 1
20 34621 1 1 79 ALA C C -14.066 5.464 1.976 1.00 . A A . 206 ALA C 1 1
20 34622 1 1 79 ALA CA C -12.685 5.547 1.349 1.00 . A A . 206 ALA CA 1 1
20 34623 1 1 79 ALA CB C -11.743 4.578 2.002 1.00 . A A . 206 ALA CB 1 1
20 34624 1 1 79 ALA H H -11.428 7.077 2.084 1.00 . A A . 206 ALA H 1 1
20 34625 1 1 79 ALA HA H -12.765 5.288 0.303 1.00 . A A . 206 ALA HA 1 1
20 34626 1 1 79 ALA HB1 H -12.110 3.567 1.877 1.00 . A A . 206 ALA HB1 1 1
20 34627 1 1 79 ALA HB2 H -11.639 4.824 3.048 1.00 . A A . 206 ALA HB2 1 1
20 34628 1 1 79 ALA HB3 H -10.779 4.656 1.518 1.00 . A A . 206 ALA HB3 1 1
20 34629 1 1 79 ALA N N -12.140 6.886 1.441 1.00 . A A . 206 ALA N 1 1
20 34630 1 1 79 ALA O O -14.948 4.775 1.474 1.00 . A A . 206 ALA O 1 1
20 34631 1 1 80 GLU C C -16.581 6.907 2.976 1.00 . A A . 207 GLU C 1 1
20 34632 1 1 80 GLU CA C -15.485 6.207 3.801 1.00 . A A . 207 GLU CA 1 1
20 34633 1 1 80 GLU CB C -15.204 6.925 5.149 1.00 . A A . 207 GLU CB 1 1
20 34634 1 1 80 GLU CD C -17.555 7.517 5.963 1.00 . A A . 207 GLU CD 1 1
20 34635 1 1 80 GLU CG C -16.265 6.814 6.257 1.00 . A A . 207 GLU CG 1 1
20 34636 1 1 80 GLU H H -13.519 6.788 3.333 1.00 . A A . 207 GLU H 1 1
20 34637 1 1 80 GLU HA H -15.772 5.184 3.994 1.00 . A A . 207 GLU HA 1 1
20 34638 1 1 80 GLU HB2 H -14.282 6.533 5.552 1.00 . A A . 207 GLU HB2 1 1
20 34639 1 1 80 GLU HB3 H -15.048 7.972 4.936 1.00 . A A . 207 GLU HB3 1 1
20 34640 1 1 80 GLU HG2 H -16.488 5.770 6.409 1.00 . A A . 207 GLU HG2 1 1
20 34641 1 1 80 GLU HG3 H -15.845 7.215 7.168 1.00 . A A . 207 GLU HG3 1 1
20 34642 1 1 80 GLU N N -14.247 6.206 3.041 1.00 . A A . 207 GLU N 1 1
20 34643 1 1 80 GLU O O -17.715 6.439 2.901 1.00 . A A . 207 GLU O 1 1
20 34644 1 1 80 GLU OE1 O -17.584 8.768 6.016 1.00 . A A . 207 GLU OE1 1 1
20 34645 1 1 80 GLU OE2 O -18.568 6.833 5.704 1.00 . A A . 207 GLU OE2 1 1
20 34646 1 1 81 SER C C -17.479 8.027 0.230 1.00 . A A . 208 SER C 1 1
20 34647 1 1 81 SER CA C -17.117 8.769 1.531 1.00 . A A . 208 SER CA 1 1
20 34648 1 1 81 SER CB C -16.485 10.145 1.231 1.00 . A A . 208 SER CB 1 1
20 34649 1 1 81 SER H H -15.280 8.300 2.412 1.00 . A A . 208 SER H 1 1
20 34650 1 1 81 SER HA H -18.018 8.924 2.106 1.00 . A A . 208 SER HA 1 1
20 34651 1 1 81 SER HB2 H -16.243 10.636 2.163 1.00 . A A . 208 SER HB2 1 1
20 34652 1 1 81 SER HB3 H -15.576 9.992 0.667 1.00 . A A . 208 SER HB3 1 1
20 34653 1 1 81 SER HG H -18.017 11.342 1.094 1.00 . A A . 208 SER HG 1 1
20 34654 1 1 81 SER N N -16.210 7.991 2.334 1.00 . A A . 208 SER N 1 1
20 34655 1 1 81 SER O O -18.640 8.036 -0.192 1.00 . A A . 208 SER O 1 1
20 34656 1 1 81 SER OG O -17.351 10.988 0.492 1.00 . A A . 208 SER OG 1 1
20 34657 1 1 82 THR C C -17.474 5.349 -1.450 1.00 . A A . 209 THR C 1 1
20 34658 1 1 82 THR CA C -16.761 6.689 -1.641 1.00 . A A . 209 THR CA 1 1
20 34659 1 1 82 THR CB C -15.452 6.442 -2.423 1.00 . A A . 209 THR CB 1 1
20 34660 1 1 82 THR CG2 C -14.818 7.734 -2.889 1.00 . A A . 209 THR CG2 1 1
20 34661 1 1 82 THR H H -15.607 7.331 0.008 1.00 . A A . 209 THR H 1 1
20 34662 1 1 82 THR HA H -17.387 7.334 -2.236 1.00 . A A . 209 THR HA 1 1
20 34663 1 1 82 THR HB H -15.694 5.838 -3.283 1.00 . A A . 209 THR HB 1 1
20 34664 1 1 82 THR HG1 H -13.942 6.378 -1.200 1.00 . A A . 209 THR HG1 1 1
20 34665 1 1 82 THR HG21 H -15.485 8.257 -3.556 1.00 . A A . 209 THR HG21 1 1
20 34666 1 1 82 THR N N -16.506 7.364 -0.380 1.00 . A A . 209 THR N 1 1
20 34667 1 1 82 THR O O -18.309 4.958 -2.271 1.00 . A A . 209 THR O 1 1
20 34668 1 1 82 THR OG1 O -14.519 5.716 -1.605 1.00 . A A . 209 THR OG1 1 1
20 34669 1 1 83 GLY C C -17.205 2.322 -1.140 1.00 . A A . 210 GLY C 1 1
20 34670 1 1 83 GLY CA C -17.725 3.333 -0.124 1.00 . A A . 210 GLY CA 1 1
20 34671 1 1 83 GLY H H -16.520 5.023 0.295 1.00 . A A . 210 GLY H 1 1
20 34672 1 1 83 GLY HA2 H -17.462 3.013 0.873 1.00 . A A . 210 GLY HA2 1 1
20 34673 1 1 83 GLY HA3 H -18.800 3.392 -0.205 1.00 . A A . 210 GLY HA3 1 1
20 34674 1 1 83 GLY N N -17.155 4.653 -0.359 1.00 . A A . 210 GLY N 1 1
20 34675 1 1 83 GLY O O -17.791 1.252 -1.341 1.00 . A A . 210 GLY O 1 1
20 34676 1 1 84 LEU C C -14.599 0.778 -2.243 1.00 . A A . 211 LEU C 1 1
20 34677 1 1 84 LEU CA C -15.500 1.850 -2.820 1.00 . A A . 211 LEU CA 1 1
20 34678 1 1 84 LEU CB C -14.757 2.734 -3.836 1.00 . A A . 211 LEU CB 1 1
20 34679 1 1 84 LEU CD1 C -14.818 4.656 -5.472 1.00 . A A . 211 LEU CD1 1 1
20 34680 1 1 84 LEU CD2 C -16.519 2.853 -5.629 1.00 . A A . 211 LEU CD2 1 1
20 34681 1 1 84 LEU CG C -15.650 3.667 -4.676 1.00 . A A . 211 LEU CG 1 1
20 34682 1 1 84 LEU H H -15.676 3.523 -1.529 1.00 . A A . 211 LEU H 1 1
20 34683 1 1 84 LEU HA H -16.311 1.355 -3.331 1.00 . A A . 211 LEU HA 1 1
20 34684 1 1 84 LEU HB2 H -14.035 3.337 -3.302 1.00 . A A . 211 LEU HB2 1 1
20 34685 1 1 84 LEU HB3 H -14.215 2.091 -4.517 1.00 . A A . 211 LEU HB3 1 1
20 34686 1 1 84 LEU HD13 H -15.472 5.303 -6.036 1.00 . A A . 211 LEU HD13 1 1
20 34687 1 1 84 LEU HD21 H -17.127 3.520 -6.221 1.00 . A A . 211 LEU HD21 1 1
20 34688 1 1 84 LEU HG H -16.309 4.209 -4.014 1.00 . A A . 211 LEU HG 1 1
20 34689 1 1 84 LEU N N -16.099 2.673 -1.778 1.00 . A A . 211 LEU N 1 1
20 34690 1 1 84 LEU O O -14.307 -0.214 -2.906 1.00 . A A . 211 LEU O 1 1
20 34691 1 1 85 LEU C C -13.602 0.091 1.165 1.00 . A A . 212 LEU C 1 1
20 34692 1 1 85 LEU CA C -13.343 0.019 -0.328 1.00 . A A . 212 LEU CA 1 1
20 34693 1 1 85 LEU CB C -11.816 0.065 -0.733 1.00 . A A . 212 LEU CB 1 1
20 34694 1 1 85 LEU CD1 C -11.553 2.565 -1.323 1.00 . A A . 212 LEU CD1 1 1
20 34695 1 1 85 LEU CD2 C -10.668 1.667 0.852 1.00 . A A . 212 LEU CD2 1 1
20 34696 1 1 85 LEU CG C -10.976 1.364 -0.585 1.00 . A A . 212 LEU CG 1 1
20 34697 1 1 85 LEU H H -14.396 1.800 -0.538 1.00 . A A . 212 LEU H 1 1
20 34698 1 1 85 LEU HA H -13.755 -0.935 -0.629 1.00 . A A . 212 LEU HA 1 1
20 34699 1 1 85 LEU HB2 H -11.321 -0.631 -0.072 1.00 . A A . 212 LEU HB2 1 1
20 34700 1 1 85 LEU HB3 H -11.726 -0.287 -1.749 1.00 . A A . 212 LEU HB3 1 1
20 34701 1 1 85 LEU HD13 H -12.547 2.773 -0.955 1.00 . A A . 212 LEU HD13 1 1
20 34702 1 1 85 LEU HD21 H -11.587 1.723 1.414 1.00 . A A . 212 LEU HD21 1 1
20 34703 1 1 85 LEU HG H -10.036 1.167 -1.081 1.00 . A A . 212 LEU HG 1 1
20 34704 1 1 85 LEU N N -14.160 0.983 -1.026 1.00 . A A . 212 LEU N 1 1
20 34705 1 1 85 LEU O O -13.878 1.177 1.697 1.00 . A A . 212 LEU O 1 1
20 34706 1 1 86 ALA C C -12.672 -1.532 4.073 1.00 . A A . 213 ALA C 1 1
20 34707 1 1 86 ALA CA C -13.874 -1.125 3.237 1.00 . A A . 213 ALA CA 1 1
20 34708 1 1 86 ALA CB C -15.028 -2.093 3.453 1.00 . A A . 213 ALA CB 1 1
20 34709 1 1 86 ALA H H -13.242 -1.874 1.387 1.00 . A A . 213 ALA H 1 1
20 34710 1 1 86 ALA HA H -14.196 -0.145 3.557 1.00 . A A . 213 ALA HA 1 1
20 34711 1 1 86 ALA HB1 H -15.308 -2.092 4.497 1.00 . A A . 213 ALA HB1 1 1
20 34712 1 1 86 ALA HB2 H -14.721 -3.087 3.164 1.00 . A A . 213 ALA HB2 1 1
20 34713 1 1 86 ALA HB3 H -15.872 -1.788 2.854 1.00 . A A . 213 ALA HB3 1 1
20 34714 1 1 86 ALA N N -13.540 -1.043 1.832 1.00 . A A . 213 ALA N 1 1
20 34715 1 1 86 ALA O O -11.688 -2.026 3.552 1.00 . A A . 213 ALA O 1 1
20 34716 1 1 87 VAL C C -11.117 -3.034 6.272 1.00 . A A . 214 VAL C 1 1
20 34717 1 1 87 VAL CA C -11.714 -1.616 6.365 1.00 . A A . 214 VAL CA 1 1
20 34718 1 1 87 VAL CB C -12.153 -1.326 7.831 1.00 . A A . 214 VAL CB 1 1
20 34719 1 1 87 VAL CG1 C -12.439 0.153 8.021 1.00 . A A . 214 VAL CG1 1 1
20 34720 1 1 87 VAL CG2 C -13.379 -2.154 8.216 1.00 . A A . 214 VAL CG2 1 1
20 34721 1 1 87 VAL H H -13.634 -0.970 5.717 1.00 . A A . 214 VAL H 1 1
20 34722 1 1 87 VAL HA H -10.922 -0.923 6.124 1.00 . A A . 214 VAL HA 1 1
20 34723 1 1 87 VAL HB H -11.337 -1.598 8.484 1.00 . A A . 214 VAL HB 1 1
20 34724 1 1 87 VAL HG13 H -11.544 0.724 7.818 1.00 . A A . 214 VAL HG13 1 1
20 34725 1 1 87 VAL HG21 H -14.196 -1.917 7.554 1.00 . A A . 214 VAL HG21 1 1
20 34726 1 1 87 VAL N N -12.788 -1.334 5.389 1.00 . A A . 214 VAL N 1 1
20 34727 1 1 87 VAL O O -9.965 -3.239 6.575 1.00 . A A . 214 VAL O 1 1
20 34728 1 1 88 ASN C C -10.494 -5.594 4.616 1.00 . A A . 215 ASN C 1 1
20 34729 1 1 88 ASN CA C -11.377 -5.363 5.804 1.00 . A A . 215 ASN CA 1 1
20 34730 1 1 88 ASN CB C -12.450 -6.425 5.858 1.00 . A A . 215 ASN CB 1 1
20 34731 1 1 88 ASN CG C -13.182 -6.456 7.171 1.00 . A A . 215 ASN CG 1 1
20 34732 1 1 88 ASN H H -12.815 -3.788 5.615 1.00 . A A . 215 ASN H 1 1
20 34733 1 1 88 ASN HA H -10.752 -5.477 6.677 1.00 . A A . 215 ASN HA 1 1
20 34734 1 1 88 ASN HB2 H -13.150 -6.186 5.074 1.00 . A A . 215 ASN HB2 1 1
20 34735 1 1 88 ASN HB3 H -11.990 -7.384 5.666 1.00 . A A . 215 ASN HB3 1 1
20 34736 1 1 88 ASN HD21 H -14.816 -5.850 8.086 1.00 . A A . 215 ASN HD21 1 1
20 34737 1 1 88 ASN N N -11.895 -3.999 5.874 1.00 . A A . 215 ASN N 1 1
20 34738 1 1 88 ASN ND2 N -14.335 -5.837 7.230 1.00 . A A . 215 ASN ND2 1 1
20 34739 1 1 88 ASN O O -9.666 -6.507 4.636 1.00 . A A . 215 ASN O 1 1
20 34740 1 1 88 ASN OD1 O -12.732 -7.094 8.112 1.00 . A A . 215 ASN OD1 1 1
20 34741 1 1 89 ASP C C -8.461 -4.733 2.557 1.00 . A A . 216 ASP C 1 1
20 34742 1 1 89 ASP CA C -9.934 -4.954 2.347 1.00 . A A . 216 ASP CA 1 1
20 34743 1 1 89 ASP CB C -10.466 -4.061 1.227 1.00 . A A . 216 ASP CB 1 1
20 34744 1 1 89 ASP CG C -11.908 -4.388 0.858 1.00 . A A . 216 ASP CG 1 1
20 34745 1 1 89 ASP H H -11.296 -4.035 3.642 1.00 . A A . 216 ASP H 1 1
20 34746 1 1 89 ASP HA H -10.053 -5.985 2.044 1.00 . A A . 216 ASP HA 1 1
20 34747 1 1 89 ASP HB2 H -10.393 -3.030 1.547 1.00 . A A . 216 ASP HB2 1 1
20 34748 1 1 89 ASP HB3 H -9.846 -4.195 0.353 1.00 . A A . 216 ASP HB3 1 1
20 34749 1 1 89 ASP N N -10.676 -4.794 3.583 1.00 . A A . 216 ASP N 1 1
20 34750 1 1 89 ASP O O -8.039 -3.919 3.393 1.00 . A A . 216 ASP O 1 1
20 34751 1 1 89 ASP OD1 O -12.230 -5.592 0.647 1.00 . A A . 216 ASP OD1 1 1
20 34752 1 1 89 ASP OD2 O -12.748 -3.458 0.790 1.00 . A A . 216 ASP OD2 1 1
20 34753 1 1 90 GLU C C -5.675 -4.602 0.824 1.00 . A A . 217 GLU C 1 1
20 34754 1 1 90 GLU CA C -6.266 -5.427 1.960 1.00 . A A . 217 GLU CA 1 1
20 34755 1 1 90 GLU CB C -5.688 -6.856 2.007 1.00 . A A . 217 GLU CB 1 1
20 34756 1 1 90 GLU CD C -5.515 -9.115 0.866 1.00 . A A . 217 GLU CD 1 1
20 34757 1 1 90 GLU CG C -6.019 -7.695 0.787 1.00 . A A . 217 GLU CG 1 1
20 34758 1 1 90 GLU H H -8.080 -6.052 1.147 1.00 . A A . 217 GLU H 1 1
20 34759 1 1 90 GLU HA H -6.044 -4.930 2.892 1.00 . A A . 217 GLU HA 1 1
20 34760 1 1 90 GLU HB2 H -4.614 -6.790 2.093 1.00 . A A . 217 GLU HB2 1 1
20 34761 1 1 90 GLU HB3 H -6.072 -7.358 2.882 1.00 . A A . 217 GLU HB3 1 1
20 34762 1 1 90 GLU HG2 H -7.091 -7.724 0.671 1.00 . A A . 217 GLU HG2 1 1
20 34763 1 1 90 GLU HG3 H -5.582 -7.222 -0.079 1.00 . A A . 217 GLU HG3 1 1
20 34764 1 1 90 GLU N N -7.684 -5.474 1.831 1.00 . A A . 217 GLU N 1 1
20 34765 1 1 90 GLU O O -6.115 -4.708 -0.343 1.00 . A A . 217 GLU O 1 1
20 34766 1 1 90 GLU OE1 O -4.344 -9.326 1.211 1.00 . A A . 217 GLU OE1 1 1
20 34767 1 1 90 GLU OE2 O -6.291 -10.060 0.558 1.00 . A A . 217 GLU OE2 1 1
20 34768 1 1 91 VAL C C -3.006 -3.688 -0.566 1.00 . A A . 218 VAL C 1 1
20 34769 1 1 91 VAL CA C -4.107 -2.922 0.163 1.00 . A A . 218 VAL CA 1 1
20 34770 1 1 91 VAL CB C -3.555 -1.588 0.782 1.00 . A A . 218 VAL CB 1 1
20 34771 1 1 91 VAL CG1 C -4.660 -0.799 1.466 1.00 . A A . 218 VAL CG1 1 1
20 34772 1 1 91 VAL CG2 C -2.443 -1.849 1.765 1.00 . A A . 218 VAL CG2 1 1
20 34773 1 1 91 VAL H H -4.381 -3.770 2.072 1.00 . A A . 218 VAL H 1 1
20 34774 1 1 91 VAL HA H -4.877 -2.683 -0.556 1.00 . A A . 218 VAL HA 1 1
20 34775 1 1 91 VAL HB H -3.167 -0.984 -0.025 1.00 . A A . 218 VAL HB 1 1
20 34776 1 1 91 VAL HG13 H -5.096 -1.410 2.242 1.00 . A A . 218 VAL HG13 1 1
20 34777 1 1 91 VAL HG21 H -1.641 -2.365 1.263 1.00 . A A . 218 VAL HG21 1 1
20 34778 1 1 91 VAL N N -4.714 -3.777 1.148 1.00 . A A . 218 VAL N 1 1
20 34779 1 1 91 VAL O O -2.317 -4.520 0.029 1.00 . A A . 218 VAL O 1 1
20 34780 1 1 92 ILE C C -0.729 -3.226 -3.001 1.00 . A A . 219 ILE C 1 1
20 34781 1 1 92 ILE CA C -1.877 -4.149 -2.626 1.00 . A A . 219 ILE CA 1 1
20 34782 1 1 92 ILE CB C -2.493 -4.788 -3.923 1.00 . A A . 219 ILE CB 1 1
20 34783 1 1 92 ILE CD1 C -3.098 -6.943 -2.716 1.00 . A A . 219 ILE CD1 1 1
20 34784 1 1 92 ILE CG1 C -3.591 -5.782 -3.552 1.00 . A A . 219 ILE CG1 1 1
20 34785 1 1 92 ILE CG2 C -1.420 -5.490 -4.751 1.00 . A A . 219 ILE CG2 1 1
20 34786 1 1 92 ILE H H -3.435 -2.765 -2.267 1.00 . A A . 219 ILE H 1 1
20 34787 1 1 92 ILE HA H -1.527 -4.948 -1.991 1.00 . A A . 219 ILE HA 1 1
20 34788 1 1 92 ILE HB H -2.920 -4.028 -4.560 1.00 . A A . 219 ILE HB 1 1
20 34789 1 1 92 ILE HD11 H -2.726 -6.588 -1.767 1.00 . A A . 219 ILE HD11 1 1
20 34790 1 1 92 ILE HG12 H -4.356 -5.258 -2.997 1.00 . A A . 219 ILE HG12 1 1
20 34791 1 1 92 ILE HG23 H -1.873 -5.932 -5.623 1.00 . A A . 219 ILE HG23 1 1
20 34792 1 1 92 ILE N N -2.866 -3.445 -1.845 1.00 . A A . 219 ILE N 1 1
20 34793 1 1 92 ILE O O 0.447 -3.507 -2.716 1.00 . A A . 219 ILE O 1 1
20 34794 1 1 93 GLU C C -0.585 0.234 -3.971 1.00 . A A . 220 GLU C 1 1
20 34795 1 1 93 GLU CA C -0.104 -1.168 -4.107 1.00 . A A . 220 GLU CA 1 1
20 34796 1 1 93 GLU CB C 0.205 -1.419 -5.593 1.00 . A A . 220 GLU CB 1 1
20 34797 1 1 93 GLU CD C 1.166 -2.908 -7.347 1.00 . A A . 220 GLU CD 1 1
20 34798 1 1 93 GLU CG C 1.056 -2.628 -5.881 1.00 . A A . 220 GLU CG 1 1
20 34799 1 1 93 GLU H H -2.026 -1.879 -3.695 1.00 . A A . 220 GLU H 1 1
20 34800 1 1 93 GLU HA H 0.815 -1.292 -3.555 1.00 . A A . 220 GLU HA 1 1
20 34801 1 1 93 GLU HB2 H -0.725 -1.541 -6.129 1.00 . A A . 220 GLU HB2 1 1
20 34802 1 1 93 GLU HB3 H 0.709 -0.548 -5.986 1.00 . A A . 220 GLU HB3 1 1
20 34803 1 1 93 GLU HG2 H 2.049 -2.390 -5.524 1.00 . A A . 220 GLU HG2 1 1
20 34804 1 1 93 GLU HG3 H 0.677 -3.492 -5.360 1.00 . A A . 220 GLU HG3 1 1
20 34805 1 1 93 GLU N N -1.074 -2.111 -3.604 1.00 . A A . 220 GLU N 1 1
20 34806 1 1 93 GLU O O -1.779 0.505 -3.995 1.00 . A A . 220 GLU O 1 1
20 34807 1 1 93 GLU OE1 O 1.966 -2.241 -8.038 1.00 . A A . 220 GLU OE1 1 1
20 34808 1 1 93 GLU OE2 O 0.470 -3.805 -7.845 1.00 . A A . 220 GLU OE2 1 1
20 34809 1 1 94 VAL C C 0.822 3.066 -5.066 1.00 . A A . 221 VAL C 1 1
20 34810 1 1 94 VAL CA C 0.077 2.503 -3.845 1.00 . A A . 221 VAL CA 1 1
20 34811 1 1 94 VAL CB C 0.431 3.212 -2.485 1.00 . A A . 221 VAL CB 1 1
20 34812 1 1 94 VAL CG1 C -0.506 2.706 -1.383 1.00 . A A . 221 VAL CG1 1 1
20 34813 1 1 94 VAL CG2 C 1.869 2.939 -2.069 1.00 . A A . 221 VAL CG2 1 1
20 34814 1 1 94 VAL H H 1.259 0.802 -3.669 1.00 . A A . 221 VAL H 1 1
20 34815 1 1 94 VAL HA H -0.981 2.599 -4.051 1.00 . A A . 221 VAL HA 1 1
20 34816 1 1 94 VAL HB H 0.284 4.277 -2.596 1.00 . A A . 221 VAL HB 1 1
20 34817 1 1 94 VAL HG13 H -0.295 3.192 -0.437 1.00 . A A . 221 VAL HG13 1 1
20 34818 1 1 94 VAL HG21 H 2.532 3.295 -2.842 1.00 . A A . 221 VAL HG21 1 1
20 34819 1 1 94 VAL N N 0.336 1.109 -3.813 1.00 . A A . 221 VAL N 1 1
20 34820 1 1 94 VAL O O 2.058 3.101 -5.101 1.00 . A A . 221 VAL O 1 1
20 34821 1 1 95 ASN C C 1.128 2.582 -8.145 1.00 . A A . 222 ASN C 1 1
20 34822 1 1 95 ASN CA C 0.556 3.797 -7.437 1.00 . A A . 222 ASN CA 1 1
20 34823 1 1 95 ASN CB C 1.567 4.970 -7.426 1.00 . A A . 222 ASN CB 1 1
20 34824 1 1 95 ASN CG C 0.927 6.329 -7.214 1.00 . A A . 222 ASN CG 1 1
20 34825 1 1 95 ASN H H -0.920 3.488 -5.928 1.00 . A A . 222 ASN H 1 1
20 34826 1 1 95 ASN HA H -0.316 4.083 -8.007 1.00 . A A . 222 ASN HA 1 1
20 34827 1 1 95 ASN HB2 H 2.262 4.808 -6.617 1.00 . A A . 222 ASN HB2 1 1
20 34828 1 1 95 ASN HB3 H 2.113 4.977 -8.357 1.00 . A A . 222 ASN HB3 1 1
20 34829 1 1 95 ASN HD21 H 1.171 8.248 -7.622 1.00 . A A . 222 ASN HD21 1 1
20 34830 1 1 95 ASN N N 0.048 3.433 -6.091 1.00 . A A . 222 ASN N 1 1
20 34831 1 1 95 ASN ND2 N 1.545 7.351 -7.737 1.00 . A A . 222 ASN ND2 1 1
20 34832 1 1 95 ASN O O 0.475 1.990 -9.010 1.00 . A A . 222 ASN O 1 1
20 34833 1 1 95 ASN OD1 O -0.114 6.455 -6.594 1.00 . A A . 222 ASN OD1 1 1
20 34834 1 1 96 GLY C C 3.916 0.473 -7.272 1.00 . A A . 223 GLY C 1 1
20 34835 1 1 96 GLY CA C 2.971 1.045 -8.293 1.00 . A A . 223 GLY CA 1 1
20 34836 1 1 96 GLY H H 2.762 2.732 -7.056 1.00 . A A . 223 GLY H 1 1
20 34837 1 1 96 GLY HA2 H 2.228 0.306 -8.554 1.00 . A A . 223 GLY HA2 1 1
20 34838 1 1 96 GLY HA3 H 3.533 1.327 -9.170 1.00 . A A . 223 GLY HA3 1 1
20 34839 1 1 96 GLY N N 2.315 2.203 -7.750 1.00 . A A . 223 GLY N 1 1
20 34840 1 1 96 GLY O O 4.762 -0.377 -7.578 1.00 . A A . 223 GLY O 1 1
20 34841 1 1 97 ILE C C 3.888 -0.527 -4.194 1.00 . A A . 224 ILE C 1 1
20 34842 1 1 97 ILE CA C 4.608 0.543 -4.967 1.00 . A A . 224 ILE CA 1 1
20 34843 1 1 97 ILE CB C 4.873 1.737 -4.013 1.00 . A A . 224 ILE CB 1 1
20 34844 1 1 97 ILE CD1 C 6.756 2.700 -5.464 1.00 . A A . 224 ILE CD1 1 1
20 34845 1 1 97 ILE CG1 C 5.440 2.949 -4.772 1.00 . A A . 224 ILE CG1 1 1
20 34846 1 1 97 ILE CG2 C 5.804 1.328 -2.883 1.00 . A A . 224 ILE CG2 1 1
20 34847 1 1 97 ILE H H 3.053 1.584 -5.863 1.00 . A A . 224 ILE H 1 1
20 34848 1 1 97 ILE HA H 5.553 0.167 -5.327 1.00 . A A . 224 ILE HA 1 1
20 34849 1 1 97 ILE HB H 3.928 2.013 -3.574 1.00 . A A . 224 ILE HB 1 1
20 34850 1 1 97 ILE HD11 H 7.078 3.611 -5.947 1.00 . A A . 224 ILE HD11 1 1
20 34851 1 1 97 ILE HG12 H 4.728 3.227 -5.535 1.00 . A A . 224 ILE HG12 1 1
20 34852 1 1 97 ILE HG23 H 5.351 0.530 -2.313 1.00 . A A . 224 ILE HG23 1 1
20 34853 1 1 97 ILE N N 3.773 0.945 -6.057 1.00 . A A . 224 ILE N 1 1
20 34854 1 1 97 ILE O O 2.846 -0.255 -3.580 1.00 . A A . 224 ILE O 1 1
20 34855 1 1 98 GLU C C 4.041 -2.601 -2.052 1.00 . A A . 225 GLU C 1 1
20 34856 1 1 98 GLU CA C 3.824 -2.819 -3.537 1.00 . A A . 225 GLU CA 1 1
20 34857 1 1 98 GLU CB C 4.454 -4.125 -3.987 1.00 . A A . 225 GLU CB 1 1
20 34858 1 1 98 GLU CD C 4.389 -6.621 -3.846 1.00 . A A . 225 GLU CD 1 1
20 34859 1 1 98 GLU CG C 3.788 -5.328 -3.393 1.00 . A A . 225 GLU CG 1 1
20 34860 1 1 98 GLU H H 5.190 -1.923 -4.790 1.00 . A A . 225 GLU H 1 1
20 34861 1 1 98 GLU HA H 2.763 -2.850 -3.729 1.00 . A A . 225 GLU HA 1 1
20 34862 1 1 98 GLU HB2 H 4.393 -4.197 -5.063 1.00 . A A . 225 GLU HB2 1 1
20 34863 1 1 98 GLU HB3 H 5.492 -4.130 -3.692 1.00 . A A . 225 GLU HB3 1 1
20 34864 1 1 98 GLU HG2 H 3.821 -5.262 -2.315 1.00 . A A . 225 GLU HG2 1 1
20 34865 1 1 98 GLU HG3 H 2.774 -5.252 -3.749 1.00 . A A . 225 GLU HG3 1 1
20 34866 1 1 98 GLU N N 4.398 -1.733 -4.250 1.00 . A A . 225 GLU N 1 1
20 34867 1 1 98 GLU O O 5.156 -2.303 -1.621 1.00 . A A . 225 GLU O 1 1
20 34868 1 1 98 GLU OE1 O 3.947 -7.167 -4.867 1.00 . A A . 225 GLU OE1 1 1
20 34869 1 1 98 GLU OE2 O 5.317 -7.121 -3.188 1.00 . A A . 225 GLU OE2 1 1
20 34870 1 1 99 VAL C C 3.819 -3.578 0.887 1.00 . A A . 226 VAL C 1 1
20 34871 1 1 99 VAL CA C 3.050 -2.487 0.147 1.00 . A A . 226 VAL CA 1 1
20 34872 1 1 99 VAL CB C 1.641 -2.346 0.751 1.00 . A A . 226 VAL CB 1 1
20 34873 1 1 99 VAL CG1 C 0.918 -1.159 0.123 1.00 . A A . 226 VAL CG1 1 1
20 34874 1 1 99 VAL CG2 C 0.841 -3.631 0.560 1.00 . A A . 226 VAL CG2 1 1
20 34875 1 1 99 VAL H H 2.135 -2.989 -1.697 1.00 . A A . 226 VAL H 1 1
20 34876 1 1 99 VAL HA H 3.569 -1.550 0.290 1.00 . A A . 226 VAL HA 1 1
20 34877 1 1 99 VAL HB H 1.768 -2.168 1.807 1.00 . A A . 226 VAL HB 1 1
20 34878 1 1 99 VAL HG13 H -0.068 -1.064 0.556 1.00 . A A . 226 VAL HG13 1 1
20 34879 1 1 99 VAL HG21 H -0.132 -3.537 1.017 1.00 . A A . 226 VAL HG21 1 1
20 34880 1 1 99 VAL N N 2.990 -2.731 -1.285 1.00 . A A . 226 VAL N 1 1
20 34881 1 1 99 VAL O O 4.335 -3.350 1.985 1.00 . A A . 226 VAL O 1 1
20 34882 1 1 100 ALA C C 6.069 -5.612 0.933 1.00 . A A . 227 ALA C 1 1
20 34883 1 1 100 ALA CA C 4.578 -5.875 0.865 1.00 . A A . 227 ALA CA 1 1
20 34884 1 1 100 ALA CB C 4.286 -7.140 0.080 1.00 . A A . 227 ALA CB 1 1
20 34885 1 1 100 ALA H H 3.493 -4.836 -0.607 1.00 . A A . 227 ALA H 1 1
20 34886 1 1 100 ALA HA H 4.198 -5.998 1.869 1.00 . A A . 227 ALA HA 1 1
20 34887 1 1 100 ALA HB1 H 4.767 -7.979 0.560 1.00 . A A . 227 ALA HB1 1 1
20 34888 1 1 100 ALA HB2 H 4.668 -7.034 -0.926 1.00 . A A . 227 ALA HB2 1 1
20 34889 1 1 100 ALA HB3 H 3.220 -7.305 0.047 1.00 . A A . 227 ALA HB3 1 1
20 34890 1 1 100 ALA N N 3.898 -4.746 0.277 1.00 . A A . 227 ALA N 1 1
20 34891 1 1 100 ALA O O 6.689 -5.217 -0.064 1.00 . A A . 227 ALA O 1 1
20 34892 1 1 101 GLY C C 8.293 -4.195 2.884 1.00 . A A . 228 GLY C 1 1
20 34893 1 1 101 GLY CA C 8.032 -5.561 2.300 1.00 . A A . 228 GLY CA 1 1
20 34894 1 1 101 GLY H H 6.066 -6.063 2.860 1.00 . A A . 228 GLY H 1 1
20 34895 1 1 101 GLY HA2 H 8.418 -6.315 2.971 1.00 . A A . 228 GLY HA2 1 1
20 34896 1 1 101 GLY HA3 H 8.541 -5.636 1.350 1.00 . A A . 228 GLY HA3 1 1
20 34897 1 1 101 GLY N N 6.627 -5.786 2.102 1.00 . A A . 228 GLY N 1 1
20 34898 1 1 101 GLY O O 9.425 -3.866 3.255 1.00 . A A . 228 GLY O 1 1
20 34899 1 1 102 LYS C C 6.724 -1.988 4.859 1.00 . A A . 229 LYS C 1 1
20 34900 1 1 102 LYS CA C 7.358 -2.069 3.502 1.00 . A A . 229 LYS CA 1 1
20 34901 1 1 102 LYS CB C 6.671 -1.107 2.587 1.00 . A A . 229 LYS CB 1 1
20 34902 1 1 102 LYS CD C 6.600 -0.203 0.315 1.00 . A A . 229 LYS CD 1 1
20 34903 1 1 102 LYS CE C 6.955 1.253 0.612 1.00 . A A . 229 LYS CE 1 1
20 34904 1 1 102 LYS CG C 7.237 -1.171 1.219 1.00 . A A . 229 LYS CG 1 1
20 34905 1 1 102 LYS H H 6.367 -3.716 2.682 1.00 . A A . 229 LYS H 1 1
20 34906 1 1 102 LYS HA H 8.410 -1.827 3.472 1.00 . A A . 229 LYS HA 1 1
20 34907 1 1 102 LYS HB2 H 5.620 -1.351 2.548 1.00 . A A . 229 LYS HB2 1 1
20 34908 1 1 102 LYS HB3 H 6.796 -0.104 2.965 1.00 . A A . 229 LYS HB3 1 1
20 34909 1 1 102 LYS HD2 H 6.992 -0.504 -0.635 1.00 . A A . 229 LYS HD2 1 1
20 34910 1 1 102 LYS HD3 H 5.544 -0.388 0.426 1.00 . A A . 229 LYS HD3 1 1
20 34911 1 1 102 LYS HE2 H 6.445 1.850 -0.133 1.00 . A A . 229 LYS HE2 1 1
20 34912 1 1 102 LYS HE3 H 6.625 1.522 1.603 1.00 . A A . 229 LYS HE3 1 1
20 34913 1 1 102 LYS HG2 H 8.298 -0.985 1.250 1.00 . A A . 229 LYS HG2 1 1
20 34914 1 1 102 LYS HG3 H 7.050 -2.168 0.844 1.00 . A A . 229 LYS HG3 1 1
20 34915 1 1 102 LYS HZ1 H 8.973 0.932 1.108 1.00 . A A . 229 LYS HZ1 1 1
20 34916 1 1 102 LYS HZ2 H 8.617 2.518 0.652 1.00 . A A . 229 LYS HZ2 1 1
20 34917 1 1 102 LYS HZ3 H 8.712 1.324 -0.508 1.00 . A A . 229 LYS HZ3 1 1
20 34918 1 1 102 LYS N N 7.249 -3.395 2.974 1.00 . A A . 229 LYS N 1 1
20 34919 1 1 102 LYS NZ N 8.406 1.517 0.468 1.00 . A A . 229 LYS NZ 1 1
20 34920 1 1 102 LYS O O 5.896 -2.845 5.221 1.00 . A A . 229 LYS O 1 1
20 34921 1 1 103 THR C C 5.254 0.062 6.711 1.00 . A A . 230 THR C 1 1
20 34922 1 1 103 THR CA C 6.463 -0.795 6.891 1.00 . A A . 230 THR CA 1 1
20 34923 1 1 103 THR CB C 7.393 -0.102 7.897 1.00 . A A . 230 THR CB 1 1
20 34924 1 1 103 THR CG2 C 8.538 -1.001 8.323 1.00 . A A . 230 THR CG2 1 1
20 34925 1 1 103 THR H H 7.772 -0.372 5.307 1.00 . A A . 230 THR H 1 1
20 34926 1 1 103 THR HA H 6.169 -1.754 7.287 1.00 . A A . 230 THR HA 1 1
20 34927 1 1 103 THR HB H 6.785 0.154 8.753 1.00 . A A . 230 THR HB 1 1
20 34928 1 1 103 THR HG1 H 8.698 1.370 7.796 1.00 . A A . 230 THR HG1 1 1
20 34929 1 1 103 THR HG21 H 9.161 -0.492 9.043 1.00 . A A . 230 THR HG21 1 1
20 34930 1 1 103 THR N N 7.084 -0.996 5.614 1.00 . A A . 230 THR N 1 1
20 34931 1 1 103 THR O O 5.073 0.671 5.655 1.00 . A A . 230 THR O 1 1
20 34932 1 1 103 THR OG1 O 7.890 1.116 7.329 1.00 . A A . 230 THR OG1 1 1
20 34933 1 1 104 LEU C C 3.707 2.426 7.699 1.00 . A A . 231 LEU C 1 1
20 34934 1 1 104 LEU CA C 3.290 0.980 7.682 1.00 . A A . 231 LEU CA 1 1
20 34935 1 1 104 LEU CB C 2.318 0.654 8.816 1.00 . A A . 231 LEU CB 1 1
20 34936 1 1 104 LEU CD1 C 2.415 -1.884 8.620 1.00 . A A . 231 LEU CD1 1 1
20 34937 1 1 104 LEU CD2 C 0.532 -0.813 9.795 1.00 . A A . 231 LEU CD2 1 1
20 34938 1 1 104 LEU CG C 1.522 -0.657 8.677 1.00 . A A . 231 LEU CG 1 1
20 34939 1 1 104 LEU H H 4.631 -0.365 8.540 1.00 . A A . 231 LEU H 1 1
20 34940 1 1 104 LEU HA H 2.799 0.779 6.738 1.00 . A A . 231 LEU HA 1 1
20 34941 1 1 104 LEU HB2 H 2.882 0.608 9.736 1.00 . A A . 231 LEU HB2 1 1
20 34942 1 1 104 LEU HB3 H 1.627 1.473 8.888 1.00 . A A . 231 LEU HB3 1 1
20 34943 1 1 104 LEU HD13 H 1.787 -2.754 8.505 1.00 . A A . 231 LEU HD13 1 1
20 34944 1 1 104 LEU HD21 H 0.073 -1.788 9.706 1.00 . A A . 231 LEU HD21 1 1
20 34945 1 1 104 LEU HG H 0.971 -0.557 7.752 1.00 . A A . 231 LEU HG 1 1
20 34946 1 1 104 LEU N N 4.449 0.144 7.720 1.00 . A A . 231 LEU N 1 1
20 34947 1 1 104 LEU O O 3.032 3.278 7.144 1.00 . A A . 231 LEU O 1 1
20 34948 1 1 105 ASP C C 5.826 4.412 6.922 1.00 . A A . 232 ASP C 1 1
20 34949 1 1 105 ASP CA C 5.446 4.021 8.334 1.00 . A A . 232 ASP CA 1 1
20 34950 1 1 105 ASP CB C 6.701 4.066 9.207 1.00 . A A . 232 ASP CB 1 1
20 34951 1 1 105 ASP CG C 6.458 3.732 10.653 1.00 . A A . 232 ASP CG 1 1
20 34952 1 1 105 ASP H H 5.300 1.956 8.797 1.00 . A A . 232 ASP H 1 1
20 34953 1 1 105 ASP HA H 4.716 4.720 8.717 1.00 . A A . 232 ASP HA 1 1
20 34954 1 1 105 ASP HB2 H 7.411 3.350 8.823 1.00 . A A . 232 ASP HB2 1 1
20 34955 1 1 105 ASP HB3 H 7.133 5.051 9.145 1.00 . A A . 232 ASP HB3 1 1
20 34956 1 1 105 ASP N N 4.852 2.689 8.319 1.00 . A A . 232 ASP N 1 1
20 34957 1 1 105 ASP O O 5.649 5.543 6.519 1.00 . A A . 232 ASP O 1 1
20 34958 1 1 105 ASP OD1 O 6.154 4.641 11.448 1.00 . A A . 232 ASP OD1 1 1
20 34959 1 1 105 ASP OD2 O 6.597 2.554 11.020 1.00 . A A . 232 ASP OD2 1 1
20 34960 1 1 106 GLN C C 5.484 3.768 3.903 1.00 . A A . 233 GLN C 1 1
20 34961 1 1 106 GLN CA C 6.713 3.668 4.787 1.00 . A A . 233 GLN CA 1 1
20 34962 1 1 106 GLN CB C 7.633 2.566 4.273 1.00 . A A . 233 GLN CB 1 1
20 34963 1 1 106 GLN CD C 9.790 3.841 4.613 1.00 . A A . 233 GLN CD 1 1
20 34964 1 1 106 GLN CG C 9.017 2.568 4.894 1.00 . A A . 233 GLN CG 1 1
20 34965 1 1 106 GLN H H 6.528 2.577 6.586 1.00 . A A . 233 GLN H 1 1
20 34966 1 1 106 GLN HA H 7.246 4.606 4.737 1.00 . A A . 233 GLN HA 1 1
20 34967 1 1 106 GLN HB2 H 7.155 1.624 4.498 1.00 . A A . 233 GLN HB2 1 1
20 34968 1 1 106 GLN HB3 H 7.732 2.653 3.203 1.00 . A A . 233 GLN HB3 1 1
20 34969 1 1 106 GLN HE21 H 11.199 5.008 5.367 1.00 . A A . 233 GLN HE21 1 1
20 34970 1 1 106 GLN HG2 H 8.907 2.464 5.962 1.00 . A A . 233 GLN HG2 1 1
20 34971 1 1 106 GLN HG3 H 9.578 1.728 4.514 1.00 . A A . 233 GLN HG3 1 1
20 34972 1 1 106 GLN N N 6.357 3.454 6.178 1.00 . A A . 233 GLN N 1 1
20 34973 1 1 106 GLN NE2 N 10.657 4.202 5.511 1.00 . A A . 233 GLN NE2 1 1
20 34974 1 1 106 GLN O O 5.397 4.649 3.062 1.00 . A A . 233 GLN O 1 1
20 34975 1 1 106 GLN OE1 O 9.598 4.493 3.575 1.00 . A A . 233 GLN OE1 1 1
20 34976 1 1 107 VAL C C 2.520 4.164 3.496 1.00 . A A . 234 VAL C 1 1
20 34977 1 1 107 VAL CA C 3.327 2.875 3.279 1.00 . A A . 234 VAL CA 1 1
20 34978 1 1 107 VAL CB C 2.441 1.604 3.459 1.00 . A A . 234 VAL CB 1 1
20 34979 1 1 107 VAL CG1 C 1.238 1.687 2.545 1.00 . A A . 234 VAL CG1 1 1
20 34980 1 1 107 VAL CG2 C 3.239 0.347 3.134 1.00 . A A . 234 VAL CG2 1 1
20 34981 1 1 107 VAL H H 4.650 2.184 4.797 1.00 . A A . 234 VAL H 1 1
20 34982 1 1 107 VAL HA H 3.684 2.911 2.260 1.00 . A A . 234 VAL HA 1 1
20 34983 1 1 107 VAL HB H 2.093 1.537 4.481 1.00 . A A . 234 VAL HB 1 1
20 34984 1 1 107 VAL HG13 H 0.660 0.777 2.600 1.00 . A A . 234 VAL HG13 1 1
20 34985 1 1 107 VAL HG21 H 3.579 0.391 2.110 1.00 . A A . 234 VAL HG21 1 1
20 34986 1 1 107 VAL N N 4.528 2.866 4.098 1.00 . A A . 234 VAL N 1 1
20 34987 1 1 107 VAL O O 2.094 4.803 2.524 1.00 . A A . 234 VAL O 1 1
20 34988 1 1 108 THR C C 2.436 6.996 4.404 1.00 . A A . 235 THR C 1 1
20 34989 1 1 108 THR CA C 1.673 5.840 5.052 1.00 . A A . 235 THR CA 1 1
20 34990 1 1 108 THR CB C 1.537 6.115 6.570 1.00 . A A . 235 THR CB 1 1
20 34991 1 1 108 THR CG2 C 0.505 5.220 7.214 1.00 . A A . 235 THR CG2 1 1
20 34992 1 1 108 THR H H 2.615 3.966 5.499 1.00 . A A . 235 THR H 1 1
20 34993 1 1 108 THR HA H 0.689 5.799 4.609 1.00 . A A . 235 THR HA 1 1
20 34994 1 1 108 THR HB H 1.236 7.146 6.685 1.00 . A A . 235 THR HB 1 1
20 34995 1 1 108 THR HG1 H 2.906 4.991 7.380 1.00 . A A . 235 THR HG1 1 1
20 34996 1 1 108 THR HG21 H 0.825 4.193 7.123 1.00 . A A . 235 THR HG21 1 1
20 34997 1 1 108 THR N N 2.329 4.556 4.760 1.00 . A A . 235 THR N 1 1
20 34998 1 1 108 THR O O 1.846 7.829 3.710 1.00 . A A . 235 THR O 1 1
20 34999 1 1 108 THR OG1 O 2.802 5.938 7.216 1.00 . A A . 235 THR OG1 1 1
20 35000 1 1 109 ASP C C 4.513 8.149 2.569 1.00 . A A . 236 ASP C 1 1
20 35001 1 1 109 ASP CA C 4.640 8.039 4.069 1.00 . A A . 236 ASP CA 1 1
20 35002 1 1 109 ASP CB C 6.102 7.762 4.444 1.00 . A A . 236 ASP CB 1 1
20 35003 1 1 109 ASP CG C 7.075 8.760 3.850 1.00 . A A . 236 ASP CG 1 1
20 35004 1 1 109 ASP H H 4.141 6.307 5.179 1.00 . A A . 236 ASP H 1 1
20 35005 1 1 109 ASP HA H 4.350 8.982 4.509 1.00 . A A . 236 ASP HA 1 1
20 35006 1 1 109 ASP HB2 H 6.203 7.790 5.519 1.00 . A A . 236 ASP HB2 1 1
20 35007 1 1 109 ASP HB3 H 6.367 6.776 4.092 1.00 . A A . 236 ASP HB3 1 1
20 35008 1 1 109 ASP N N 3.754 7.011 4.614 1.00 . A A . 236 ASP N 1 1
20 35009 1 1 109 ASP O O 4.385 9.244 2.045 1.00 . A A . 236 ASP O 1 1
20 35010 1 1 109 ASP OD1 O 7.236 9.862 4.414 1.00 . A A . 236 ASP OD1 1 1
20 35011 1 1 109 ASP OD2 O 7.699 8.458 2.812 1.00 . A A . 236 ASP OD2 1 1
20 35012 1 1 110 MET C C 3.132 7.601 -0.033 1.00 . A A . 237 MET C 1 1
20 35013 1 1 110 MET CA C 4.437 6.970 0.427 1.00 . A A . 237 MET CA 1 1
20 35014 1 1 110 MET CB C 4.472 5.527 -0.079 1.00 . A A . 237 MET CB 1 1
20 35015 1 1 110 MET CE C 3.525 5.944 -3.179 1.00 . A A . 237 MET CE 1 1
20 35016 1 1 110 MET CG C 5.443 5.296 -1.237 1.00 . A A . 237 MET CG 1 1
20 35017 1 1 110 MET H H 4.607 6.167 2.389 1.00 . A A . 237 MET H 1 1
20 35018 1 1 110 MET HA H 5.273 7.511 0.012 1.00 . A A . 237 MET HA 1 1
20 35019 1 1 110 MET HB2 H 4.669 4.832 0.728 1.00 . A A . 237 MET HB2 1 1
20 35020 1 1 110 MET HB3 H 3.480 5.303 -0.442 1.00 . A A . 237 MET HB3 1 1
20 35021 1 1 110 MET HE1 H 2.849 6.132 -2.357 1.00 . A A . 237 MET HE1 1 1
20 35022 1 1 110 MET HE2 H 3.486 4.909 -3.477 1.00 . A A . 237 MET HE2 1 1
20 35023 1 1 110 MET HE3 H 3.246 6.573 -4.012 1.00 . A A . 237 MET HE3 1 1
20 35024 1 1 110 MET HG2 H 6.454 5.432 -0.885 1.00 . A A . 237 MET HG2 1 1
20 35025 1 1 110 MET HG3 H 5.314 4.276 -1.557 1.00 . A A . 237 MET HG3 1 1
20 35026 1 1 110 MET N N 4.522 7.009 1.889 1.00 . A A . 237 MET N 1 1
20 35027 1 1 110 MET O O 3.092 8.376 -1.007 1.00 . A A . 237 MET O 1 1
20 35028 1 1 110 MET SD S 5.185 6.381 -2.667 1.00 . A A . 237 MET SD 1 1
20 35029 1 1 111 MET C C 0.613 9.245 0.618 1.00 . A A . 238 MET C 1 1
20 35030 1 1 111 MET CA C 0.761 7.777 0.335 1.00 . A A . 238 MET CA 1 1
20 35031 1 1 111 MET CB C -0.348 6.968 0.987 1.00 . A A . 238 MET CB 1 1
20 35032 1 1 111 MET CE C -1.472 4.573 2.762 1.00 . A A . 238 MET CE 1 1
20 35033 1 1 111 MET CG C -0.466 5.574 0.428 1.00 . A A . 238 MET CG 1 1
20 35034 1 1 111 MET H H 2.186 6.686 1.446 1.00 . A A . 238 MET H 1 1
20 35035 1 1 111 MET HA H 0.673 7.660 -0.734 1.00 . A A . 238 MET HA 1 1
20 35036 1 1 111 MET HB2 H -0.146 6.896 2.046 1.00 . A A . 238 MET HB2 1 1
20 35037 1 1 111 MET HB3 H -1.291 7.473 0.845 1.00 . A A . 238 MET HB3 1 1
20 35038 1 1 111 MET HE1 H -1.360 5.569 3.162 1.00 . A A . 238 MET HE1 1 1
20 35039 1 1 111 MET HE2 H -0.536 4.040 2.791 1.00 . A A . 238 MET HE2 1 1
20 35040 1 1 111 MET HE3 H -2.231 4.026 3.299 1.00 . A A . 238 MET HE3 1 1
20 35041 1 1 111 MET HG2 H -0.524 5.618 -0.649 1.00 . A A . 238 MET HG2 1 1
20 35042 1 1 111 MET HG3 H 0.424 5.026 0.702 1.00 . A A . 238 MET HG3 1 1
20 35043 1 1 111 MET N N 2.071 7.279 0.671 1.00 . A A . 238 MET N 1 1
20 35044 1 1 111 MET O O 0.036 9.975 -0.181 1.00 . A A . 238 MET O 1 1
20 35045 1 1 111 MET SD S -1.894 4.683 1.052 1.00 . A A . 238 MET SD 1 1
20 35046 1 1 112 VAL C C 2.010 11.887 1.091 1.00 . A A . 239 VAL C 1 1
20 35047 1 1 112 VAL CA C 1.088 11.104 2.049 1.00 . A A . 239 VAL CA 1 1
20 35048 1 1 112 VAL CB C 1.461 11.394 3.522 1.00 . A A . 239 VAL CB 1 1
20 35049 1 1 112 VAL CG1 C 1.417 12.888 3.808 1.00 . A A . 239 VAL CG1 1 1
20 35050 1 1 112 VAL CG2 C 0.512 10.667 4.448 1.00 . A A . 239 VAL CG2 1 1
20 35051 1 1 112 VAL H H 1.559 9.062 2.363 1.00 . A A . 239 VAL H 1 1
20 35052 1 1 112 VAL HA H 0.049 11.378 1.882 1.00 . A A . 239 VAL HA 1 1
20 35053 1 1 112 VAL HB H 2.460 11.029 3.705 1.00 . A A . 239 VAL HB 1 1
20 35054 1 1 112 VAL HG13 H 1.672 13.065 4.841 1.00 . A A . 239 VAL HG13 1 1
20 35055 1 1 112 VAL HG21 H 0.575 9.606 4.262 1.00 . A A . 239 VAL HG21 1 1
20 35056 1 1 112 VAL N N 1.141 9.693 1.733 1.00 . A A . 239 VAL N 1 1
20 35057 1 1 112 VAL O O 1.713 13.017 0.697 1.00 . A A . 239 VAL O 1 1
20 35058 1 1 113 ALA C C 3.386 12.201 -1.548 1.00 . A A . 240 ALA C 1 1
20 35059 1 1 113 ALA CA C 4.070 11.822 -0.247 1.00 . A A . 240 ALA CA 1 1
20 35060 1 1 113 ALA CB C 5.190 10.813 -0.537 1.00 . A A . 240 ALA CB 1 1
20 35061 1 1 113 ALA H H 3.278 10.344 1.043 1.00 . A A . 240 ALA H 1 1
20 35062 1 1 113 ALA HA H 4.509 12.698 0.209 1.00 . A A . 240 ALA HA 1 1
20 35063 1 1 113 ALA HB1 H 5.904 11.236 -1.227 1.00 . A A . 240 ALA HB1 1 1
20 35064 1 1 113 ALA HB2 H 4.771 9.915 -0.977 1.00 . A A . 240 ALA HB2 1 1
20 35065 1 1 113 ALA HB3 H 5.691 10.549 0.382 1.00 . A A . 240 ALA HB3 1 1
20 35066 1 1 113 ALA N N 3.105 11.244 0.687 1.00 . A A . 240 ALA N 1 1
20 35067 1 1 113 ALA O O 3.639 13.262 -2.125 1.00 . A A . 240 ALA O 1 1
20 35068 1 1 114 ASN C C 0.350 11.918 -3.042 1.00 . A A . 241 ASN C 1 1
20 35069 1 1 114 ASN CA C 1.804 11.506 -3.247 1.00 . A A . 241 ASN CA 1 1
20 35070 1 1 114 ASN CB C 1.880 10.220 -4.073 1.00 . A A . 241 ASN CB 1 1
20 35071 1 1 114 ASN CG C 3.278 9.914 -4.573 1.00 . A A . 241 ASN CG 1 1
20 35072 1 1 114 ASN H H 2.346 10.533 -1.448 1.00 . A A . 241 ASN H 1 1
20 35073 1 1 114 ASN HA H 2.312 12.280 -3.799 1.00 . A A . 241 ASN HA 1 1
20 35074 1 1 114 ASN HB2 H 1.576 9.401 -3.440 1.00 . A A . 241 ASN HB2 1 1
20 35075 1 1 114 ASN HB3 H 1.213 10.294 -4.919 1.00 . A A . 241 ASN HB3 1 1
20 35076 1 1 114 ASN HD21 H 4.960 8.987 -4.085 1.00 . A A . 241 ASN HD21 1 1
20 35077 1 1 114 ASN N N 2.518 11.330 -1.995 1.00 . A A . 241 ASN N 1 1
20 35078 1 1 114 ASN ND2 N 4.048 9.199 -3.787 1.00 . A A . 241 ASN ND2 1 1
20 35079 1 1 114 ASN O O -0.446 11.788 -3.956 1.00 . A A . 241 ASN O 1 1
20 35080 1 1 114 ASN OD1 O 3.662 10.325 -5.671 1.00 . A A . 241 ASN OD1 1 1
20 35081 1 1 115 SER C C -2.058 13.806 -2.517 1.00 . A A . 242 SER C 1 1
20 35082 1 1 115 SER CA C -1.381 12.824 -1.541 1.00 . A A . 242 SER CA 1 1
20 35083 1 1 115 SER CB C -1.519 13.322 -0.110 1.00 . A A . 242 SER CB 1 1
20 35084 1 1 115 SER H H 0.710 12.650 -1.198 1.00 . A A . 242 SER H 1 1
20 35085 1 1 115 SER HA H -1.903 11.880 -1.596 1.00 . A A . 242 SER HA 1 1
20 35086 1 1 115 SER HB2 H -0.849 14.154 0.049 1.00 . A A . 242 SER HB2 1 1
20 35087 1 1 115 SER HB3 H -2.536 13.642 0.059 1.00 . A A . 242 SER HB3 1 1
20 35088 1 1 115 SER HG H -0.917 11.524 0.293 1.00 . A A . 242 SER HG 1 1
20 35089 1 1 115 SER N N 0.016 12.472 -1.868 1.00 . A A . 242 SER N 1 1
20 35090 1 1 115 SER O O -3.282 13.932 -2.504 1.00 . A A . 242 SER O 1 1
20 35091 1 1 115 SER OG O -1.207 12.298 0.793 1.00 . A A . 242 SER OG 1 1
20 35092 1 1 116 SER C C -2.651 14.610 -5.352 1.00 . A A . 243 SER C 1 1
20 35093 1 1 116 SER CA C -1.869 15.403 -4.307 1.00 . A A . 243 SER CA 1 1
20 35094 1 1 116 SER CB C -0.791 16.261 -4.955 1.00 . A A . 243 SER CB 1 1
20 35095 1 1 116 SER H H -0.307 14.429 -3.299 1.00 . A A . 243 SER H 1 1
20 35096 1 1 116 SER HA H -2.567 16.044 -3.790 1.00 . A A . 243 SER HA 1 1
20 35097 1 1 116 SER HB2 H -0.089 15.627 -5.475 1.00 . A A . 243 SER HB2 1 1
20 35098 1 1 116 SER HB3 H -1.249 16.945 -5.653 1.00 . A A . 243 SER HB3 1 1
20 35099 1 1 116 SER HG H 0.793 17.157 -4.315 1.00 . A A . 243 SER HG 1 1
20 35100 1 1 116 SER N N -1.284 14.508 -3.335 1.00 . A A . 243 SER N 1 1
20 35101 1 1 116 SER O O -3.782 14.968 -5.699 1.00 . A A . 243 SER O 1 1
20 35102 1 1 116 SER OG O -0.096 17.012 -3.966 1.00 . A A . 243 SER OG 1 1
20 35103 1 1 117 ASN C C -2.115 11.260 -6.586 1.00 . A A . 244 ASN C 1 1
20 35104 1 1 117 ASN CA C -2.669 12.649 -6.812 1.00 . A A . 244 ASN CA 1 1
20 35105 1 1 117 ASN CB C -2.378 13.086 -8.271 1.00 . A A . 244 ASN CB 1 1
20 35106 1 1 117 ASN CG C -2.749 14.533 -8.585 1.00 . A A . 244 ASN CG 1 1
20 35107 1 1 117 ASN H H -1.169 13.268 -5.493 1.00 . A A . 244 ASN H 1 1
20 35108 1 1 117 ASN HA H -3.734 12.639 -6.632 1.00 . A A . 244 ASN HA 1 1
20 35109 1 1 117 ASN HB2 H -1.324 12.962 -8.463 1.00 . A A . 244 ASN HB2 1 1
20 35110 1 1 117 ASN HB3 H -2.928 12.439 -8.939 1.00 . A A . 244 ASN HB3 1 1
20 35111 1 1 117 ASN HD21 H -4.270 15.696 -9.127 1.00 . A A . 244 ASN HD21 1 1
20 35112 1 1 117 ASN N N -2.053 13.527 -5.829 1.00 . A A . 244 ASN N 1 1
20 35113 1 1 117 ASN ND2 N -4.005 14.777 -8.915 1.00 . A A . 244 ASN ND2 1 1
20 35114 1 1 117 ASN O O -0.999 10.944 -7.024 1.00 . A A . 244 ASN O 1 1
20 35115 1 1 117 ASN OD1 O -1.905 15.442 -8.485 1.00 . A A . 244 ASN OD1 1 1
20 35116 1 1 118 LEU C C -3.358 8.056 -5.898 1.00 . A A . 245 LEU C 1 1
20 35117 1 1 118 LEU CA C -2.391 9.139 -5.476 1.00 . A A . 245 LEU CA 1 1
20 35118 1 1 118 LEU CB C -2.239 9.112 -3.962 1.00 . A A . 245 LEU CB 1 1
20 35119 1 1 118 LEU CD1 C -0.468 7.337 -3.669 1.00 . A A . 245 LEU CD1 1 1
20 35120 1 1 118 LEU CD2 C -2.054 7.862 -1.847 1.00 . A A . 245 LEU CD2 1 1
20 35121 1 1 118 LEU CG C -1.875 7.776 -3.321 1.00 . A A . 245 LEU CG 1 1
20 35122 1 1 118 LEU H H -3.753 10.748 -5.613 1.00 . A A . 245 LEU H 1 1
20 35123 1 1 118 LEU HA H -1.419 8.958 -5.913 1.00 . A A . 245 LEU HA 1 1
20 35124 1 1 118 LEU HB2 H -1.470 9.823 -3.697 1.00 . A A . 245 LEU HB2 1 1
20 35125 1 1 118 LEU HB3 H -3.167 9.451 -3.527 1.00 . A A . 245 LEU HB3 1 1
20 35126 1 1 118 LEU HD13 H -0.352 7.271 -4.741 1.00 . A A . 245 LEU HD13 1 1
20 35127 1 1 118 LEU HD21 H -1.385 8.606 -1.444 1.00 . A A . 245 LEU HD21 1 1
20 35128 1 1 118 LEU HG H -2.548 7.019 -3.693 1.00 . A A . 245 LEU HG 1 1
20 35129 1 1 118 LEU N N -2.852 10.456 -5.881 1.00 . A A . 245 LEU N 1 1
20 35130 1 1 118 LEU O O -4.554 8.200 -5.748 1.00 . A A . 245 LEU O 1 1
20 35131 1 1 119 ILE C C -3.496 4.787 -5.709 1.00 . A A . 246 ILE C 1 1
20 35132 1 1 119 ILE CA C -3.633 5.855 -6.796 1.00 . A A . 246 ILE CA 1 1
20 35133 1 1 119 ILE CB C -3.151 5.255 -8.130 1.00 . A A . 246 ILE CB 1 1
20 35134 1 1 119 ILE CD1 C -2.723 5.815 -10.588 1.00 . A A . 246 ILE CD1 1 1
20 35135 1 1 119 ILE CG1 C -3.226 6.303 -9.248 1.00 . A A . 246 ILE CG1 1 1
20 35136 1 1 119 ILE CG2 C -3.957 4.011 -8.479 1.00 . A A . 246 ILE CG2 1 1
20 35137 1 1 119 ILE H H -1.873 6.960 -6.608 1.00 . A A . 246 ILE H 1 1
20 35138 1 1 119 ILE HA H -4.665 6.153 -6.894 1.00 . A A . 246 ILE HA 1 1
20 35139 1 1 119 ILE HB H -2.122 4.957 -8.000 1.00 . A A . 246 ILE HB 1 1
20 35140 1 1 119 ILE HD11 H -2.802 6.612 -11.312 1.00 . A A . 246 ILE HD11 1 1
20 35141 1 1 119 ILE HG12 H -4.247 6.628 -9.374 1.00 . A A . 246 ILE HG12 1 1
20 35142 1 1 119 ILE HG23 H -3.799 3.260 -7.720 1.00 . A A . 246 ILE HG23 1 1
20 35143 1 1 119 ILE N N -2.840 6.997 -6.436 1.00 . A A . 246 ILE N 1 1
20 35144 1 1 119 ILE O O -2.398 4.315 -5.435 1.00 . A A . 246 ILE O 1 1
20 35145 1 1 120 ILE C C -5.122 2.100 -4.683 1.00 . A A . 247 ILE C 1 1
20 35146 1 1 120 ILE CA C -4.541 3.380 -4.094 1.00 . A A . 247 ILE CA 1 1
20 35147 1 1 120 ILE CB C -5.361 3.753 -2.794 1.00 . A A . 247 ILE CB 1 1
20 35148 1 1 120 ILE CD1 C -5.215 6.352 -2.833 1.00 . A A . 247 ILE CD1 1 1
20 35149 1 1 120 ILE CG1 C -4.881 5.062 -2.112 1.00 . A A . 247 ILE CG1 1 1
20 35150 1 1 120 ILE CG2 C -5.314 2.611 -1.786 1.00 . A A . 247 ILE CG2 1 1
20 35151 1 1 120 ILE H H -5.445 4.819 -5.342 1.00 . A A . 247 ILE H 1 1
20 35152 1 1 120 ILE HA H -3.506 3.212 -3.830 1.00 . A A . 247 ILE HA 1 1
20 35153 1 1 120 ILE HB H -6.391 3.868 -3.093 1.00 . A A . 247 ILE HB 1 1
20 35154 1 1 120 ILE HD11 H -4.733 6.365 -3.800 1.00 . A A . 247 ILE HD11 1 1
20 35155 1 1 120 ILE HG12 H -5.361 5.134 -1.148 1.00 . A A . 247 ILE HG12 1 1
20 35156 1 1 120 ILE HG23 H -5.892 2.875 -0.912 1.00 . A A . 247 ILE HG23 1 1
20 35157 1 1 120 ILE N N -4.581 4.403 -5.111 1.00 . A A . 247 ILE N 1 1
20 35158 1 1 120 ILE O O -6.273 2.075 -5.112 1.00 . A A . 247 ILE O 1 1
20 35159 1 1 121 THR C C -4.975 -1.192 -4.134 1.00 . A A . 248 THR C 1 1
20 35160 1 1 121 THR CA C -4.731 -0.210 -5.263 1.00 . A A . 248 THR CA 1 1
20 35161 1 1 121 THR CB C -3.626 -0.771 -6.180 1.00 . A A . 248 THR CB 1 1
20 35162 1 1 121 THR CG2 C -4.041 -2.103 -6.811 1.00 . A A . 248 THR CG2 1 1
20 35163 1 1 121 THR H H -3.411 1.115 -4.351 1.00 . A A . 248 THR H 1 1
20 35164 1 1 121 THR HA H -5.630 -0.080 -5.846 1.00 . A A . 248 THR HA 1 1
20 35165 1 1 121 THR HB H -2.739 -0.920 -5.580 1.00 . A A . 248 THR HB 1 1
20 35166 1 1 121 THR HG1 H -3.399 1.052 -6.782 1.00 . A A . 248 THR HG1 1 1
20 35167 1 1 121 THR HG21 H -4.229 -2.832 -6.035 1.00 . A A . 248 THR HG21 1 1
20 35168 1 1 121 THR N N -4.324 1.062 -4.721 1.00 . A A . 248 THR N 1 1
20 35169 1 1 121 THR O O -4.057 -1.526 -3.378 1.00 . A A . 248 THR O 1 1
20 35170 1 1 121 THR OG1 O -3.336 0.188 -7.203 1.00 . A A . 248 THR OG1 1 1
20 35171 1 1 122 VAL C C -7.184 -3.778 -3.668 1.00 . A A . 249 VAL C 1 1
20 35172 1 1 122 VAL CA C -6.543 -2.599 -3.005 1.00 . A A . 249 VAL CA 1 1
20 35173 1 1 122 VAL CB C -7.558 -2.006 -1.964 1.00 . A A . 249 VAL CB 1 1
20 35174 1 1 122 VAL CG1 C -7.017 -0.746 -1.335 1.00 . A A . 249 VAL CG1 1 1
20 35175 1 1 122 VAL CG2 C -8.923 -1.738 -2.598 1.00 . A A . 249 VAL CG2 1 1
20 35176 1 1 122 VAL H H -6.878 -1.350 -4.651 1.00 . A A . 249 VAL H 1 1
20 35177 1 1 122 VAL HA H -5.649 -2.909 -2.483 1.00 . A A . 249 VAL HA 1 1
20 35178 1 1 122 VAL HB H -7.687 -2.736 -1.176 1.00 . A A . 249 VAL HB 1 1
20 35179 1 1 122 VAL HG13 H -6.033 -0.939 -0.945 1.00 . A A . 249 VAL HG13 1 1
20 35180 1 1 122 VAL HG21 H -9.592 -1.341 -1.850 1.00 . A A . 249 VAL HG21 1 1
20 35181 1 1 122 VAL N N -6.184 -1.648 -4.019 1.00 . A A . 249 VAL N 1 1
20 35182 1 1 122 VAL O O -7.473 -3.739 -4.869 1.00 . A A . 249 VAL O 1 1
20 35183 1 1 123 LYS C C -9.164 -6.239 -2.366 1.00 . A A . 250 LYS C 1 1
20 35184 1 1 123 LYS CA C -8.146 -5.912 -3.416 1.00 . A A . 250 LYS CA 1 1
20 35185 1 1 123 LYS CB C -7.288 -7.155 -3.715 1.00 . A A . 250 LYS CB 1 1
20 35186 1 1 123 LYS CD C -5.899 -9.059 -2.801 1.00 . A A . 250 LYS CD 1 1
20 35187 1 1 123 LYS CE C -6.921 -10.181 -2.981 1.00 . A A . 250 LYS CE 1 1
20 35188 1 1 123 LYS CG C -6.561 -7.712 -2.515 1.00 . A A . 250 LYS CG 1 1
20 35189 1 1 123 LYS H H -6.977 -4.847 -2.034 1.00 . A A . 250 LYS H 1 1
20 35190 1 1 123 LYS HA H -8.650 -5.594 -4.318 1.00 . A A . 250 LYS HA 1 1
20 35191 1 1 123 LYS HB2 H -7.907 -7.930 -4.139 1.00 . A A . 250 LYS HB2 1 1
20 35192 1 1 123 LYS HB3 H -6.545 -6.855 -4.442 1.00 . A A . 250 LYS HB3 1 1
20 35193 1 1 123 LYS HD2 H -5.315 -8.980 -3.705 1.00 . A A . 250 LYS HD2 1 1
20 35194 1 1 123 LYS HD3 H -5.250 -9.309 -1.973 1.00 . A A . 250 LYS HD3 1 1
20 35195 1 1 123 LYS HE2 H -7.555 -9.957 -3.825 1.00 . A A . 250 LYS HE2 1 1
20 35196 1 1 123 LYS HE3 H -6.392 -11.103 -3.169 1.00 . A A . 250 LYS HE3 1 1
20 35197 1 1 123 LYS HG2 H -5.807 -7.001 -2.214 1.00 . A A . 250 LYS HG2 1 1
20 35198 1 1 123 LYS HG3 H -7.273 -7.833 -1.712 1.00 . A A . 250 LYS HG3 1 1
20 35199 1 1 123 LYS HZ1 H -8.428 -9.559 -1.643 1.00 . A A . 250 LYS HZ1 1 1
20 35200 1 1 123 LYS HZ2 H -7.206 -10.409 -0.893 1.00 . A A . 250 LYS HZ2 1 1
20 35201 1 1 123 LYS HZ3 H -8.339 -11.223 -1.836 1.00 . A A . 250 LYS HZ3 1 1
20 35202 1 1 123 LYS N N -7.372 -4.810 -2.940 1.00 . A A . 250 LYS N 1 1
20 35203 1 1 123 LYS NZ N -7.771 -10.354 -1.772 1.00 . A A . 250 LYS NZ 1 1
20 35204 1 1 123 LYS O O -8.867 -6.109 -1.167 1.00 . A A . 250 LYS O 1 1
20 35205 1 1 124 PRO C C -10.823 -8.269 -1.064 1.00 . A A . 251 PRO C 1 1
20 35206 1 1 124 PRO CA C -11.364 -7.058 -1.800 1.00 . A A . 251 PRO CA 1 1
20 35207 1 1 124 PRO CB C -12.582 -7.443 -2.654 1.00 . A A . 251 PRO CB 1 1
20 35208 1 1 124 PRO CD C -10.888 -6.672 -4.136 1.00 . A A . 251 PRO CD 1 1
20 35209 1 1 124 PRO CG C -12.043 -7.618 -4.028 1.00 . A A . 251 PRO CG 1 1
20 35210 1 1 124 PRO HA H -11.614 -6.279 -1.095 1.00 . A A . 251 PRO HA 1 1
20 35211 1 1 124 PRO HB2 H -13.007 -8.361 -2.274 1.00 . A A . 251 PRO HB2 1 1
20 35212 1 1 124 PRO HB3 H -13.317 -6.655 -2.615 1.00 . A A . 251 PRO HB3 1 1
20 35213 1 1 124 PRO HD2 H -10.143 -7.059 -4.815 1.00 . A A . 251 PRO HD2 1 1
20 35214 1 1 124 PRO HD3 H -11.220 -5.696 -4.457 1.00 . A A . 251 PRO HD3 1 1
20 35215 1 1 124 PRO HG2 H -11.707 -8.638 -4.153 1.00 . A A . 251 PRO HG2 1 1
20 35216 1 1 124 PRO HG3 H -12.805 -7.376 -4.752 1.00 . A A . 251 PRO HG3 1 1
20 35217 1 1 124 PRO N N -10.379 -6.627 -2.757 1.00 . A A . 251 PRO N 1 1
20 35218 1 1 124 PRO O O -10.253 -9.181 -1.681 1.00 . A A . 251 PRO O 1 1
20 35219 1 1 125 ALA C C -11.495 -10.457 1.163 1.00 . A A . 252 ALA C 1 1
20 35220 1 1 125 ALA CA C -10.445 -9.383 1.007 1.00 . A A . 252 ALA CA 1 1
20 35221 1 1 125 ALA CB C -9.979 -8.893 2.368 1.00 . A A . 252 ALA CB 1 1
20 35222 1 1 125 ALA H H -11.407 -7.507 0.638 1.00 . A A . 252 ALA H 1 1
20 35223 1 1 125 ALA HA H -9.595 -9.798 0.486 1.00 . A A . 252 ALA HA 1 1
20 35224 1 1 125 ALA HB1 H -10.812 -8.468 2.911 1.00 . A A . 252 ALA HB1 1 1
20 35225 1 1 125 ALA HB2 H -9.215 -8.140 2.238 1.00 . A A . 252 ALA HB2 1 1
20 35226 1 1 125 ALA HB3 H -9.571 -9.721 2.930 1.00 . A A . 252 ALA HB3 1 1
20 35227 1 1 125 ALA N N -10.959 -8.277 0.219 1.00 . A A . 252 ALA N 1 1
20 35228 1 1 125 ALA O O -11.244 -11.486 1.769 1.00 . A A . 252 ALA O 1 1
20 35229 1 1 126 ASN C C -14.193 -11.093 2.177 1.00 . A A . 253 ASN C 1 1
20 35230 1 1 126 ASN CA C -13.838 -11.064 0.712 1.00 . A A . 253 ASN CA 1 1
20 35231 1 1 126 ASN CB C -13.633 -12.493 0.147 1.00 . A A . 253 ASN CB 1 1
20 35232 1 1 126 ASN CG C -14.916 -13.326 0.145 1.00 . A A . 253 ASN CG 1 1
20 35233 1 1 126 ASN H H -12.718 -9.400 0.020 1.00 . A A . 253 ASN H 1 1
20 35234 1 1 126 ASN HA H -14.644 -10.566 0.193 1.00 . A A . 253 ASN HA 1 1
20 35235 1 1 126 ASN HB2 H -13.263 -12.428 -0.865 1.00 . A A . 253 ASN HB2 1 1
20 35236 1 1 126 ASN HB3 H -12.901 -12.995 0.761 1.00 . A A . 253 ASN HB3 1 1
20 35237 1 1 126 ASN HD21 H -16.468 -13.800 -0.990 1.00 . A A . 253 ASN HD21 1 1
20 35238 1 1 126 ASN N N -12.660 -10.207 0.570 1.00 . A A . 253 ASN N 1 1
20 35239 1 1 126 ASN ND2 N -15.640 -13.282 -0.950 1.00 . A A . 253 ASN ND2 1 1
20 35240 1 1 126 ASN O O -13.832 -12.012 2.911 1.00 . A A . 253 ASN O 1 1
20 35241 1 1 126 ASN OD1 O -15.241 -14.022 1.117 1.00 . A A . 253 ASN OD1 1 1
20 35242 1 1 127 GLN C C -15.804 -10.898 4.675 1.00 . A A . 254 GLN C 1 1
20 35243 1 1 127 GLN CA C -15.110 -9.747 3.987 1.00 . A A . 254 GLN CA 1 1
20 35244 1 1 127 GLN CB C -15.871 -8.434 4.130 1.00 . A A . 254 GLN CB 1 1
20 35245 1 1 127 GLN CD C -15.784 -5.929 3.768 1.00 . A A . 254 GLN CD 1 1
20 35246 1 1 127 GLN CG C -15.102 -7.261 3.549 1.00 . A A . 254 GLN CG 1 1
20 35247 1 1 127 GLN H H -15.125 -9.378 1.920 1.00 . A A . 254 GLN H 1 1
20 35248 1 1 127 GLN HA H -14.149 -9.624 4.468 1.00 . A A . 254 GLN HA 1 1
20 35249 1 1 127 GLN HB2 H -16.813 -8.516 3.608 1.00 . A A . 254 GLN HB2 1 1
20 35250 1 1 127 GLN HB3 H -16.054 -8.234 5.176 1.00 . A A . 254 GLN HB3 1 1
20 35251 1 1 127 GLN HE21 H -17.048 -4.663 2.922 1.00 . A A . 254 GLN HE21 1 1
20 35252 1 1 127 GLN HG2 H -14.113 -7.254 3.977 1.00 . A A . 254 GLN HG2 1 1
20 35253 1 1 127 GLN HG3 H -15.000 -7.426 2.488 1.00 . A A . 254 GLN HG3 1 1
20 35254 1 1 127 GLN N N -14.827 -10.020 2.599 1.00 . A A . 254 GLN N 1 1
20 35255 1 1 127 GLN NE2 N -16.574 -5.516 2.824 1.00 . A A . 254 GLN NE2 1 1
20 35256 1 1 127 GLN O O -16.939 -11.275 4.328 1.00 . A A . 254 GLN O 1 1
20 35257 1 1 127 GLN OE1 O -15.566 -5.262 4.786 1.00 . A A . 254 GLN OE1 1 1
20 35258 1 1 128 ARG C C -15.922 -12.221 7.784 1.00 . A A . 255 ARG C 1 1
20 35259 1 1 128 ARG CA C -15.556 -12.599 6.353 1.00 . A A . 255 ARG CA 1 1
20 35260 1 1 128 ARG CB C -14.540 -13.794 6.292 1.00 . A A . 255 ARG CB 1 1
20 35261 1 1 128 ARG CD C -12.308 -12.775 5.522 1.00 . A A . 255 ARG CD 1 1
20 35262 1 1 128 ARG CG C -13.053 -13.494 6.652 1.00 . A A . 255 ARG CG 1 1
20 35263 1 1 128 ARG CZ C -9.875 -12.533 4.963 1.00 . A A . 255 ARG CZ 1 1
20 35264 1 1 128 ARG H H -14.239 -11.068 5.865 1.00 . A A . 255 ARG H 1 1
20 35265 1 1 128 ARG HA H -16.471 -12.909 5.872 1.00 . A A . 255 ARG HA 1 1
20 35266 1 1 128 ARG HB2 H -14.886 -14.556 6.971 1.00 . A A . 255 ARG HB2 1 1
20 35267 1 1 128 ARG HB3 H -14.568 -14.204 5.293 1.00 . A A . 255 ARG HB3 1 1
20 35268 1 1 128 ARG HD2 H -12.327 -13.406 4.645 1.00 . A A . 255 ARG HD2 1 1
20 35269 1 1 128 ARG HD3 H -12.821 -11.853 5.291 1.00 . A A . 255 ARG HD3 1 1
20 35270 1 1 128 ARG HE H -10.750 -12.143 6.765 1.00 . A A . 255 ARG HE 1 1
20 35271 1 1 128 ARG HG2 H -13.035 -12.859 7.526 1.00 . A A . 255 ARG HG2 1 1
20 35272 1 1 128 ARG HG3 H -12.550 -14.424 6.875 1.00 . A A . 255 ARG HG3 1 1
20 35273 1 1 128 ARG HH12 H -9.320 -13.116 3.087 1.00 . A A . 255 ARG HH12 1 1
20 35274 1 1 128 ARG HH21 H -7.905 -12.124 4.645 1.00 . A A . 255 ARG HH21 1 1
20 35275 1 1 128 ARG N N -15.103 -11.461 5.625 1.00 . A A . 255 ARG N 1 1
20 35276 1 1 128 ARG NE N -10.900 -12.466 5.847 1.00 . A A . 255 ARG NE 1 1
20 35277 1 1 128 ARG NH1 N -10.062 -13.058 3.762 1.00 . A A . 255 ARG NH1 1 1
20 35278 1 1 128 ARG NH2 N -8.668 -12.106 5.301 1.00 . A A . 255 ARG NH2 1 1
20 35279 1 1 128 ARG O O -15.122 -12.439 8.711 1.00 . A A . 255 ARG O 1 1
20 35280 1 1 128 ARG OXT O -17.021 -11.669 7.976 1.00 . A A . 255 ARG OXT 1 1
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