NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631678 |
5zmr   |
36176 | cing | 4-filtered-FRED | STAR | entry | full | 939 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zmr
# This FRED archive file contains, for PDB entry <5zmr>:
#
# - 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_5zmr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zmr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15595.84
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 $26S_proteasome_regulatory_subunit_RPN5 A . 1 1
stop_
save_
save_26S_proteasome_regulatory_subunit_RPN5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "26S proteasome regulatory subunit RPN5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSRDAPIKADKDYSQILKEEFPKIDSLAQNDCNSALDQLLVLEKKTRQASDLASSKEVLAKIVDLLASRNKWDDLNEQLTLLSKKHGQLKLSIQYMIQKVMEYLKSSKSLDLNTRISVIETIRVVTENKIFVEVER
_Entity.Number_of_monomers 136
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 ARG . 1 1
4 ASP . 1 1
5 ALA . 1 1
6 PRO . 1 1
7 ILE . 1 1
8 LYS . 1 1
9 ALA . 1 1
10 ASP . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 TYR . 1 1
14 SER . 1 1
15 GLN . 1 1
16 ILE . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 PHE . 1 1
22 PRO . 1 1
23 LYS . 1 1
24 ILE . 1 1
25 ASP . 1 1
26 SER . 1 1
27 LEU . 1 1
28 ALA . 1 1
29 GLN . 1 1
30 ASN . 1 1
31 ASP . 1 1
32 CYS . 1 1
33 ASN . 1 1
34 SER . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 ASP . 1 1
38 GLN . 1 1
39 LEU . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 LYS . 1 1
46 THR . 1 1
47 ARG . 1 1
48 GLN . 1 1
49 ALA . 1 1
50 SER . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 ALA . 1 1
54 SER . 1 1
55 SER . 1 1
56 LYS . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 LEU . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 ILE . 1 1
63 VAL . 1 1
64 ASP . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 ALA . 1 1
68 SER . 1 1
69 ARG . 1 1
70 ASN . 1 1
71 LYS . 1 1
72 TRP . 1 1
73 ASP . 1 1
74 ASP . 1 1
75 LEU . 1 1
76 ASN . 1 1
77 GLU . 1 1
78 GLN . 1 1
79 LEU . 1 1
80 THR . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 SER . 1 1
84 LYS . 1 1
85 LYS . 1 1
86 HIS . 1 1
87 GLY . 1 1
88 GLN . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 LEU . 1 1
92 SER . 1 1
93 ILE . 1 1
94 GLN . 1 1
95 TYR . 1 1
96 MET . 1 1
97 ILE . 1 1
98 GLN . 1 1
99 LYS . 1 1
100 VAL . 1 1
101 MET . 1 1
102 GLU . 1 1
103 TYR . 1 1
104 LEU . 1 1
105 LYS . 1 1
106 SER . 1 1
107 SER . 1 1
108 LYS . 1 1
109 SER . 1 1
110 LEU . 1 1
111 ASP . 1 1
112 LEU . 1 1
113 ASN . 1 1
114 THR . 1 1
115 ARG . 1 1
116 ILE . 1 1
117 SER . 1 1
118 VAL . 1 1
119 ILE . 1 1
120 GLU . 1 1
121 THR . 1 1
122 ILE . 1 1
123 ARG . 1 1
124 VAL . 1 1
125 VAL . 1 1
126 THR . 1 1
127 GLU . 1 1
128 ASN . 1 1
129 LYS . 1 1
130 ILE . 1 1
131 PHE . 1 1
132 VAL . 1 1
133 GLU . 1 1
134 VAL . 1 1
135 GLU . 1 1
136 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
MET 1 1 1 1
SER 2 2 1 1
ARG 3 3 1 1
ASP 4 4 1 1
ALA 5 5 1 1
PRO 6 6 1 1
ILE 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
ASP 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
TYR 13 13 1 1
SER 14 14 1 1
GLN 15 15 1 1
ILE 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
PHE 21 21 1 1
PRO 22 22 1 1
LYS 23 23 1 1
ILE 24 24 1 1
ASP 25 25 1 1
SER 26 26 1 1
LEU 27 27 1 1
ALA 28 28 1 1
GLN 29 29 1 1
ASN 30 30 1 1
ASP 31 31 1 1
CYS 32 32 1 1
ASN 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
ASP 37 37 1 1
GLN 38 38 1 1
LEU 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
LYS 45 45 1 1
THR 46 46 1 1
ARG 47 47 1 1
GLN 48 48 1 1
ALA 49 49 1 1
SER 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
ALA 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
LYS 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
LEU 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
ILE 62 62 1 1
VAL 63 63 1 1
ASP 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
ALA 67 67 1 1
SER 68 68 1 1
ARG 69 69 1 1
ASN 70 70 1 1
LYS 71 71 1 1
TRP 72 72 1 1
ASP 73 73 1 1
ASP 74 74 1 1
LEU 75 75 1 1
ASN 76 76 1 1
GLU 77 77 1 1
GLN 78 78 1 1
LEU 79 79 1 1
THR 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
SER 83 83 1 1
LYS 84 84 1 1
LYS 85 85 1 1
HIS 86 86 1 1
GLY 87 87 1 1
GLN 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
LEU 91 91 1 1
SER 92 92 1 1
ILE 93 93 1 1
GLN 94 94 1 1
TYR 95 95 1 1
MET 96 96 1 1
ILE 97 97 1 1
GLN 98 98 1 1
LYS 99 99 1 1
VAL 100 100 1 1
MET 101 101 1 1
GLU 102 102 1 1
TYR 103 103 1 1
LEU 104 104 1 1
LYS 105 105 1 1
SER 106 106 1 1
SER 107 107 1 1
LYS 108 108 1 1
SER 109 109 1 1
LEU 110 110 1 1
ASP 111 111 1 1
LEU 112 112 1 1
ASN 113 113 1 1
THR 114 114 1 1
ARG 115 115 1 1
ILE 116 116 1 1
SER 117 117 1 1
VAL 118 118 1 1
ILE 119 119 1 1
GLU 120 120 1 1
THR 121 121 1 1
ILE 122 122 1 1
ARG 123 123 1 1
VAL 124 124 1 1
VAL 125 125 1 1
THR 126 126 1 1
GLU 127 127 1 1
ASN 128 128 1 1
LYS 129 129 1 1
ILE 130 130 1 1
PHE 131 131 1 1
VAL 132 132 1 1
GLU 133 133 1 1
VAL 134 134 1 1
GLU 135 135 1 1
ARG 136 136 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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11 1 . . . 1 1
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478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
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
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
1 1 2 1 1 6 PRO HA . 6 PRO HA 1 1
2 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
2 1 2 1 1 7 ILE H . 7 ILE HN 1 1
3 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
3 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
4 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
4 1 2 1 1 7 ILE QG . 7 ILE HG1+ 1 1
5 1 1 1 1 6 PRO QG . 6 PRO HG+ 1 1
5 1 2 1 1 8 LYS QE . 8 LYS HE+ 1 1
6 1 1 1 1 7 ILE H . 7 ILE HN 1 1
6 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
7 1 1 1 1 7 ILE H . 7 ILE HN 1 1
7 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
8 1 1 1 1 7 ILE H . 7 ILE HN 1 1
8 1 2 1 1 7 ILE QG . 7 ILE HG1+ 1 1
9 1 1 1 1 7 ILE H . 7 ILE HN 1 1
9 1 2 1 1 8 LYS H . 8 LYS HN 1 1
10 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
10 1 2 1 1 8 LYS H . 8 LYS HN 1 1
11 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
11 1 2 1 1 8 LYS QE . 8 LYS HE+ 1 1
12 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
12 1 2 1 1 8 LYS QB . 8 LYS HB+ 1 1
13 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
13 1 2 1 1 8 LYS QE . 8 LYS HE+ 1 1
14 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
14 1 2 1 1 9 ALA H . 9 ALA HN 1 1
15 1 1 1 1 9 ALA H . 9 ALA HN 1 1
15 1 2 1 1 9 ALA MB . 9 ALA MB 1 1
16 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
16 1 2 1 1 10 ASP H . 10 ASP HN 1 1
17 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
17 1 2 1 1 10 ASP QB . 10 ASP HB+ 1 1
18 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
18 1 2 1 1 11 LYS H . 11 LYS HN 1 1
19 1 1 1 1 9 ALA MB . 9 ALA MB 1 1
19 1 2 1 1 10 ASP H . 10 ASP HN 1 1
20 1 1 1 1 9 ALA MB . 9 ALA MB 1 1
20 1 2 1 1 11 LYS H . 11 LYS HN 1 1
21 1 1 1 1 9 ALA MB . 9 ALA MB 1 1
21 1 2 1 1 15 GLN QB . 15 GLN HB+ 1 1
22 1 1 1 1 10 ASP H . 10 ASP HN 1 1
22 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
23 1 1 1 1 10 ASP H . 10 ASP HN 1 1
23 1 2 1 1 10 ASP QB . 10 ASP HB+ 1 1
24 1 1 1 1 10 ASP H . 10 ASP HN 1 1
24 1 2 1 1 11 LYS H . 11 LYS HN 1 1
25 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
25 1 2 1 1 10 ASP QB . 10 ASP HB+ 1 1
26 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
26 1 2 1 1 11 LYS H . 11 LYS HN 1 1
27 1 1 1 1 11 LYS H . 11 LYS HN 1 1
27 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
28 1 1 1 1 11 LYS H . 11 LYS HN 1 1
28 1 2 1 1 11 LYS QB . 11 LYS HB+ 1 1
29 1 1 1 1 11 LYS H . 11 LYS HN 1 1
29 1 2 1 1 11 LYS QG . 11 LYS HG+ 1 1
30 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
30 1 2 1 1 11 LYS QB . 11 LYS HB+ 1 1
31 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
31 1 2 1 1 11 LYS QG . 11 LYS HG+ 1 1
32 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
32 1 2 1 1 12 ASP H . 12 ASP HN 1 1
33 1 1 1 1 11 LYS QB . 11 LYS HB+ 1 1
33 1 2 1 1 12 ASP H . 12 ASP HN 1 1
34 1 1 1 1 11 LYS QB . 11 LYS HB+ 1 1
34 1 2 1 1 15 GLN QB . 15 GLN HB+ 1 1
35 1 1 1 1 11 LYS QB . 11 LYS HB+ 1 1
35 1 2 1 1 18 LYS QB . 18 LYS HB+ 1 1
36 1 1 1 1 11 LYS QB . 11 LYS HB+ 1 1
36 1 2 1 1 18 LYS QG . 18 LYS HG+ 1 1
37 1 1 1 1 11 LYS QE . 11 LYS HE+ 1 1
37 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
38 1 1 1 1 11 LYS QG . 11 LYS HG+ 1 1
38 1 2 1 1 12 ASP H . 12 ASP HN 1 1
39 1 1 1 1 11 LYS QG . 11 LYS HG+ 1 1
39 1 2 1 1 15 GLN QB . 15 GLN HB+ 1 1
40 1 1 1 1 12 ASP H . 12 ASP HN 1 1
40 1 2 1 1 12 ASP QB . 12 ASP HB+ 1 1
41 1 1 1 1 13 TYR H . 13 TYR HN 1 1
41 1 2 1 1 14 SER H . 14 SER HN 1 1
42 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
42 1 2 1 1 14 SER H . 14 SER HN 1 1
43 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
43 1 2 1 1 16 ILE H . 16 ILE HN 1 1
44 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
44 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
45 1 1 1 1 13 TYR QB . 13 TYR HB+ 1 1
45 1 2 1 1 14 SER H . 14 SER HN 1 1
46 1 1 1 1 14 SER H . 14 SER HN 1 1
46 1 2 1 1 14 SER HA . 14 SER HA 1 1
47 1 1 1 1 14 SER H . 14 SER HN 1 1
47 1 2 1 1 14 SER QB . 14 SER HB+ 1 1
48 1 1 1 1 14 SER H . 14 SER HN 1 1
48 1 2 1 1 15 GLN H . 15 GLN HN 1 1
49 1 1 1 1 14 SER H . 14 SER HN 1 1
49 1 2 1 1 16 ILE H . 16 ILE HN 1 1
50 1 1 1 1 14 SER HA . 14 SER HA 1 1
50 1 2 1 1 15 GLN H . 15 GLN HN 1 1
51 1 1 1 1 14 SER HA . 14 SER HA 1 1
51 1 2 1 1 17 LEU H . 17 LEU HN 1 1
52 1 1 1 1 14 SER HA . 14 SER HA 1 1
52 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
53 1 1 1 1 15 GLN H . 15 GLN HN 1 1
53 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
54 1 1 1 1 15 GLN H . 15 GLN HN 1 1
54 1 2 1 1 15 GLN QB . 15 GLN HB+ 1 1
55 1 1 1 1 15 GLN H . 15 GLN HN 1 1
55 1 2 1 1 15 GLN QG . 15 GLN HG+ 1 1
56 1 1 1 1 15 GLN H . 15 GLN HN 1 1
56 1 2 1 1 16 ILE H . 16 ILE HN 1 1
57 1 1 1 1 15 GLN H . 15 GLN HN 1 1
57 1 2 1 1 54 SER HA . 54 SER HA 1 1
58 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
58 1 2 1 1 15 GLN QB . 15 GLN HB+ 1 1
59 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
59 1 2 1 1 15 GLN QE . 15 GLN HE2+ 1 1
60 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
60 1 2 1 1 15 GLN QG . 15 GLN HG+ 1 1
61 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
61 1 2 1 1 16 ILE H . 16 ILE HN 1 1
62 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
62 1 2 1 1 18 LYS H . 18 LYS HN 1 1
63 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
63 1 2 1 1 18 LYS QG . 18 LYS HG+ 1 1
64 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
64 1 2 1 1 19 GLU H . 19 GLU HN 1 1
65 1 1 1 1 15 GLN QB . 15 GLN HB+ 1 1
65 1 2 1 1 16 ILE H . 16 ILE HN 1 1
66 1 1 1 1 15 GLN QE . 15 GLN HE2+ 1 1
66 1 2 1 1 15 GLN QG . 15 GLN HG+ 1 1
67 1 1 1 1 15 GLN QG . 15 GLN HG+ 1 1
67 1 2 1 1 16 ILE H . 16 ILE HN 1 1
68 1 1 1 1 16 ILE H . 16 ILE HN 1 1
68 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
69 1 1 1 1 16 ILE H . 16 ILE HN 1 1
69 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
70 1 1 1 1 16 ILE H . 16 ILE HN 1 1
70 1 2 1 1 16 ILE QG . 16 ILE HG1+ 1 1
71 1 1 1 1 16 ILE H . 16 ILE HN 1 1
71 1 2 1 1 17 LEU H . 17 LEU HN 1 1
72 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
72 1 2 1 1 16 ILE QG . 16 ILE HG1+ 1 1
73 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
73 1 2 1 1 19 GLU H . 19 GLU HN 1 1
74 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
74 1 2 1 1 19 GLU QB . 19 GLU HB+ 1 1
75 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
75 1 2 1 1 19 GLU QG . 19 GLU HG+ 1 1
76 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
76 1 2 1 1 20 GLU H . 20 GLU HN 1 1
77 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
77 1 2 1 1 17 LEU H . 17 LEU HN 1 1
78 1 1 1 1 16 ILE QG . 16 ILE HG1+ 1 1
78 1 2 1 1 17 LEU QB . 17 LEU HB+ 1 1
79 1 1 1 1 17 LEU H . 17 LEU HN 1 1
79 1 2 1 1 17 LEU QB . 17 LEU HB+ 1 1
80 1 1 1 1 17 LEU H . 17 LEU HN 1 1
80 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
81 1 1 1 1 17 LEU H . 17 LEU HN 1 1
81 1 2 1 1 18 LYS H . 18 LYS HN 1 1
82 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
82 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
83 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
83 1 2 1 1 18 LYS H . 18 LYS HN 1 1
84 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
84 1 2 1 1 20 GLU H . 20 GLU HN 1 1
85 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
85 1 2 1 1 20 GLU QB . 20 GLU HB+ 1 1
86 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
86 1 2 1 1 21 PHE H . 21 PHE HN 1 1
87 1 1 1 1 18 LYS H . 18 LYS HN 1 1
87 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
88 1 1 1 1 18 LYS H . 18 LYS HN 1 1
88 1 2 1 1 18 LYS QB . 18 LYS HB+ 1 1
89 1 1 1 1 18 LYS H . 18 LYS HN 1 1
89 1 2 1 1 19 GLU H . 19 GLU HN 1 1
90 1 1 1 1 18 LYS H . 18 LYS HN 1 1
90 1 2 1 1 19 GLU QB . 19 GLU HB+ 1 1
91 1 1 1 1 18 LYS H . 18 LYS HN 1 1
91 1 2 1 1 20 GLU H . 20 GLU HN 1 1
92 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
92 1 2 1 1 18 LYS QB . 18 LYS HB+ 1 1
93 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
93 1 2 1 1 18 LYS QG . 18 LYS HG+ 1 1
94 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
94 1 2 1 1 19 GLU H . 19 GLU HN 1 1
95 1 1 1 1 18 LYS QB . 18 LYS HB+ 1 1
95 1 2 1 1 19 GLU H . 19 GLU HN 1 1
96 1 1 1 1 19 GLU H . 19 GLU HN 1 1
96 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
97 1 1 1 1 19 GLU H . 19 GLU HN 1 1
97 1 2 1 1 19 GLU QB . 19 GLU HB+ 1 1
98 1 1 1 1 19 GLU H . 19 GLU HN 1 1
98 1 2 1 1 19 GLU QG . 19 GLU HG+ 1 1
99 1 1 1 1 19 GLU H . 19 GLU HN 1 1
99 1 2 1 1 20 GLU H . 20 GLU HN 1 1
100 1 1 1 1 19 GLU H . 19 GLU HN 1 1
100 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
101 1 1 1 1 19 GLU H . 19 GLU HN 1 1
101 1 2 1 1 20 GLU QG . 20 GLU HG+ 1 1
102 1 1 1 1 19 GLU H . 19 GLU HN 1 1
102 1 2 1 1 21 PHE H . 21 PHE HN 1 1
103 1 1 1 1 19 GLU H . 19 GLU HN 1 1
103 1 2 1 1 22 PRO QD . 22 PRO HD+ 1 1
104 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
104 1 2 1 1 19 GLU QG . 19 GLU HG+ 1 1
105 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
105 1 2 1 1 20 GLU H . 20 GLU HN 1 1
106 1 1 1 1 19 GLU QB . 19 GLU HB+ 1 1
106 1 2 1 1 20 GLU H . 20 GLU HN 1 1
107 1 1 1 1 19 GLU QG . 19 GLU HG+ 1 1
107 1 2 1 1 20 GLU H . 20 GLU HN 1 1
108 1 1 1 1 19 GLU QG . 19 GLU HG+ 1 1
108 1 2 1 1 21 PHE H . 21 PHE HN 1 1
109 1 1 1 1 20 GLU H . 20 GLU HN 1 1
109 1 2 1 1 20 GLU QB . 20 GLU HB+ 1 1
110 1 1 1 1 20 GLU H . 20 GLU HN 1 1
110 1 2 1 1 20 GLU QG . 20 GLU HG+ 1 1
111 1 1 1 1 20 GLU H . 20 GLU HN 1 1
111 1 2 1 1 21 PHE H . 21 PHE HN 1 1
112 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
112 1 2 1 1 21 PHE H . 21 PHE HN 1 1
113 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
113 1 2 1 1 23 LYS H . 23 LYS HN 1 1
114 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
114 1 2 1 1 23 LYS QB . 23 LYS HB+ 1 1
115 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
115 1 2 1 1 23 LYS QD . 23 LYS HD+ 1 1
116 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
116 1 2 1 1 23 LYS QE . 23 LYS HE+ 1 1
117 1 1 1 1 20 GLU QB . 20 GLU HB+ 1 1
117 1 2 1 1 21 PHE H . 21 PHE HN 1 1
118 1 1 1 1 20 GLU QB . 20 GLU HB+ 1 1
118 1 2 1 1 21 PHE QB . 21 PHE HB+ 1 1
119 1 1 1 1 20 GLU QG . 20 GLU HG+ 1 1
119 1 2 1 1 21 PHE H . 21 PHE HN 1 1
120 1 1 1 1 20 GLU QG . 20 GLU HG+ 1 1
120 1 2 1 1 23 LYS H . 23 LYS HN 1 1
121 1 1 1 1 20 GLU QG . 20 GLU HG+ 1 1
121 1 2 1 1 23 LYS QG . 23 LYS HG+ 1 1
122 1 1 1 1 21 PHE H . 21 PHE HN 1 1
122 1 2 1 1 22 PRO QD . 22 PRO HD+ 1 1
123 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
123 1 2 1 1 22 PRO QD . 22 PRO HD+ 1 1
124 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
124 1 2 1 1 25 ASP H . 25 ASP HN 1 1
125 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
125 1 2 1 1 25 ASP QB . 25 ASP HB+ 1 1
126 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
126 1 2 1 1 26 SER H . 26 SER HN 1 1
127 1 1 1 1 22 PRO QB . 22 PRO HB+ 1 1
127 1 2 1 1 23 LYS H . 23 LYS HN 1 1
128 1 1 1 1 22 PRO QB . 22 PRO HB+ 1 1
128 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
129 1 1 1 1 22 PRO QB . 22 PRO HB+ 1 1
129 1 2 1 1 25 ASP H . 25 ASP HN 1 1
130 1 1 1 1 22 PRO QD . 22 PRO HD+ 1 1
130 1 2 1 1 23 LYS H . 23 LYS HN 1 1
131 1 1 1 1 23 LYS H . 23 LYS HN 1 1
131 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
132 1 1 1 1 23 LYS H . 23 LYS HN 1 1
132 1 2 1 1 23 LYS QD . 23 LYS HD+ 1 1
133 1 1 1 1 23 LYS H . 23 LYS HN 1 1
133 1 2 1 1 23 LYS QE . 23 LYS HE+ 1 1
134 1 1 1 1 23 LYS H . 23 LYS HN 1 1
134 1 2 1 1 23 LYS QG . 23 LYS HG+ 1 1
135 1 1 1 1 23 LYS H . 23 LYS HN 1 1
135 1 2 1 1 24 ILE H . 24 ILE HN 1 1
136 1 1 1 1 23 LYS H . 23 LYS HN 1 1
136 1 2 1 1 25 ASP H . 25 ASP HN 1 1
137 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
137 1 2 1 1 23 LYS QB . 23 LYS HB+ 1 1
138 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
138 1 2 1 1 23 LYS QD . 23 LYS HD+ 1 1
139 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
139 1 2 1 1 23 LYS QE . 23 LYS HE+ 1 1
140 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
140 1 2 1 1 25 ASP H . 25 ASP HN 1 1
141 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
141 1 2 1 1 26 SER H . 26 SER HN 1 1
142 1 1 1 1 23 LYS QB . 23 LYS HB+ 1 1
142 1 2 1 1 23 LYS QD . 23 LYS HD+ 1 1
143 1 1 1 1 23 LYS QB . 23 LYS HB+ 1 1
143 1 2 1 1 23 LYS QE . 23 LYS HE+ 1 1
144 1 1 1 1 24 ILE H . 24 ILE HN 1 1
144 1 2 1 1 25 ASP H . 25 ASP HN 1 1
145 1 1 1 1 24 ILE H . 24 ILE HN 1 1
145 1 2 1 1 26 SER H . 26 SER HN 1 1
146 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
146 1 2 1 1 25 ASP H . 25 ASP HN 1 1
147 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
147 1 2 1 1 27 LEU H . 27 LEU HN 1 1
148 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
148 1 2 1 1 27 LEU QB . 27 LEU HB+ 1 1
149 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
149 1 2 1 1 25 ASP H . 25 ASP HN 1 1
150 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
150 1 2 1 1 27 LEU H . 27 LEU HN 1 1
151 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
151 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
152 1 1 1 1 25 ASP H . 25 ASP HN 1 1
152 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
153 1 1 1 1 25 ASP H . 25 ASP HN 1 1
153 1 2 1 1 25 ASP QB . 25 ASP HB+ 1 1
154 1 1 1 1 25 ASP H . 25 ASP HN 1 1
154 1 2 1 1 26 SER H . 26 SER HN 1 1
155 1 1 1 1 25 ASP H . 25 ASP HN 1 1
155 1 2 1 1 27 LEU H . 27 LEU HN 1 1
156 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
156 1 2 1 1 28 ALA MB . 28 ALA MB 1 1
157 1 1 1 1 25 ASP QB . 25 ASP HB+ 1 1
157 1 2 1 1 26 SER H . 26 SER HN 1 1
158 1 1 1 1 26 SER H . 26 SER HN 1 1
158 1 2 1 1 26 SER QB . 26 SER HB+ 1 1
159 1 1 1 1 26 SER H . 26 SER HN 1 1
159 1 2 1 1 27 LEU H . 27 LEU HN 1 1
160 1 1 1 1 26 SER HA . 26 SER HA 1 1
160 1 2 1 1 27 LEU H . 27 LEU HN 1 1
161 1 1 1 1 26 SER HA . 26 SER HA 1 1
161 1 2 1 1 29 GLN H . 29 GLN HN 1 1
162 1 1 1 1 26 SER HA . 26 SER HA 1 1
162 1 2 1 1 29 GLN QG . 29 GLN HG+ 1 1
163 1 1 1 1 26 SER QB . 26 SER HB+ 1 1
163 1 2 1 1 27 LEU H . 27 LEU HN 1 1
164 1 1 1 1 27 LEU H . 27 LEU HN 1 1
164 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
165 1 1 1 1 27 LEU H . 27 LEU HN 1 1
165 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
166 1 1 1 1 27 LEU H . 27 LEU HN 1 1
166 1 2 1 1 28 ALA H . 28 ALA HN 1 1
167 1 1 1 1 27 LEU H . 27 LEU HN 1 1
167 1 2 1 1 28 ALA MB . 28 ALA MB 1 1
168 1 1 1 1 27 LEU H . 27 LEU HN 1 1
168 1 2 1 1 35 ALA MB . 35 ALA MB 1 1
169 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
169 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
170 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
170 1 2 1 1 30 ASN H . 30 ASN HN 1 1
171 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
171 1 2 1 1 35 ALA MB . 35 ALA MB 1 1
172 1 1 1 1 27 LEU QB . 27 LEU HB+ 1 1
172 1 2 1 1 28 ALA H . 28 ALA HN 1 1
173 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
173 1 2 1 1 28 ALA H . 28 ALA HN 1 1
174 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
174 1 2 1 1 32 CYS HA . 32 CYS HA 1 1
175 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
175 1 2 1 1 35 ALA H . 35 ALA HN 1 1
176 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
176 1 2 1 1 35 ALA MB . 35 ALA MB 1 1
177 1 1 1 1 28 ALA H . 28 ALA HN 1 1
177 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
178 1 1 1 1 28 ALA H . 28 ALA HN 1 1
178 1 2 1 1 28 ALA MB . 28 ALA MB 1 1
179 1 1 1 1 28 ALA H . 28 ALA HN 1 1
179 1 2 1 1 29 GLN H . 29 GLN HN 1 1
180 1 1 1 1 28 ALA H . 28 ALA HN 1 1
180 1 2 1 1 35 ALA MB . 35 ALA MB 1 1
181 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
181 1 2 1 1 29 GLN H . 29 GLN HN 1 1
182 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
182 1 2 1 1 31 ASP H . 31 ASP HN 1 1
183 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
183 1 2 1 1 32 CYS HA . 32 CYS HA 1 1
184 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
184 1 2 1 1 35 ALA H . 35 ALA HN 1 1
185 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
185 1 2 1 1 35 ALA MB . 35 ALA MB 1 1
186 1 1 1 1 28 ALA MB . 28 ALA MB 1 1
186 1 2 1 1 29 GLN H . 29 GLN HN 1 1
187 1 1 1 1 28 ALA MB . 28 ALA MB 1 1
187 1 2 1 1 29 GLN QE . 29 GLN HE2+ 1 1
188 1 1 1 1 28 ALA MB . 28 ALA MB 1 1
188 1 2 1 1 29 GLN QG . 29 GLN HG+ 1 1
189 1 1 1 1 28 ALA MB . 28 ALA MB 1 1
189 1 2 1 1 32 CYS HA . 32 CYS HA 1 1
190 1 1 1 1 28 ALA MB . 28 ALA MB 1 1
190 1 2 1 1 35 ALA MB . 35 ALA MB 1 1
191 1 1 1 1 28 ALA MB . 28 ALA MB 1 1
191 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
192 1 1 1 1 29 GLN H . 29 GLN HN 1 1
192 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
193 1 1 1 1 29 GLN H . 29 GLN HN 1 1
193 1 2 1 1 29 GLN QB . 29 GLN HB+ 1 1
194 1 1 1 1 29 GLN H . 29 GLN HN 1 1
194 1 2 1 1 29 GLN QG . 29 GLN HG+ 1 1
195 1 1 1 1 29 GLN H . 29 GLN HN 1 1
195 1 2 1 1 31 ASP H . 31 ASP HN 1 1
196 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
196 1 2 1 1 29 GLN QB . 29 GLN HB+ 1 1
197 1 1 1 1 29 GLN QB . 29 GLN HB+ 1 1
197 1 2 1 1 30 ASN QD . 30 ASN HD2+ 1 1
198 1 1 1 1 30 ASN H . 30 ASN HN 1 1
198 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
199 1 1 1 1 30 ASN H . 30 ASN HN 1 1
199 1 2 1 1 30 ASN QB . 30 ASN HB+ 1 1
200 1 1 1 1 30 ASN H . 30 ASN HN 1 1
200 1 2 1 1 31 ASP H . 31 ASP HN 1 1
201 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
201 1 2 1 1 31 ASP H . 31 ASP HN 1 1
202 1 1 1 1 30 ASN QB . 30 ASN HB+ 1 1
202 1 2 1 1 31 ASP H . 31 ASP HN 1 1
203 1 1 1 1 32 CYS H . 32 CYS HN 1 1
203 1 2 1 1 32 CYS QB . 32 CYS HB+ 1 1
204 1 1 1 1 32 CYS H . 32 CYS HN 1 1
204 1 2 1 1 33 ASN H . 33 ASN HN 1 1
205 1 1 1 1 32 CYS HA . 32 CYS HA 1 1
205 1 2 1 1 35 ALA MB . 35 ALA MB 1 1
206 1 1 1 1 32 CYS QB . 32 CYS HB+ 1 1
206 1 2 1 1 33 ASN H . 33 ASN HN 1 1
207 1 1 1 1 33 ASN H . 33 ASN HN 1 1
207 1 2 1 1 33 ASN HA . 33 ASN HA 1 1
208 1 1 1 1 33 ASN H . 33 ASN HN 1 1
208 1 2 1 1 33 ASN QB . 33 ASN HB+ 1 1
209 1 1 1 1 33 ASN H . 33 ASN HN 1 1
209 1 2 1 1 34 SER H . 34 SER HN 1 1
210 1 1 1 1 33 ASN H . 33 ASN HN 1 1
210 1 2 1 1 35 ALA H . 35 ALA HN 1 1
211 1 1 1 1 33 ASN H . 33 ASN HN 1 1
211 1 2 1 1 35 ALA MB . 35 ALA MB 1 1
212 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
212 1 2 1 1 33 ASN QB . 33 ASN HB+ 1 1
213 1 1 1 1 33 ASN QB . 33 ASN HB+ 1 1
213 1 2 1 1 34 SER H . 34 SER HN 1 1
214 1 1 1 1 34 SER H . 34 SER HN 1 1
214 1 2 1 1 34 SER QB . 34 SER HB+ 1 1
215 1 1 1 1 34 SER H . 34 SER HN 1 1
215 1 2 1 1 35 ALA H . 35 ALA HN 1 1
216 1 1 1 1 34 SER H . 34 SER HN 1 1
216 1 2 1 1 35 ALA MB . 35 ALA MB 1 1
217 1 1 1 1 34 SER HA . 34 SER HA 1 1
217 1 2 1 1 37 ASP H . 37 ASP HN 1 1
218 1 1 1 1 34 SER HA . 34 SER HA 1 1
218 1 2 1 1 37 ASP QB . 37 ASP HB+ 1 1
219 1 1 1 1 34 SER QB . 34 SER HB+ 1 1
219 1 2 1 1 35 ALA H . 35 ALA HN 1 1
220 1 1 1 1 35 ALA H . 35 ALA HN 1 1
220 1 2 1 1 35 ALA MB . 35 ALA MB 1 1
221 1 1 1 1 35 ALA H . 35 ALA HN 1 1
221 1 2 1 1 36 LEU H . 36 LEU HN 1 1
222 1 1 1 1 35 ALA H . 35 ALA HN 1 1
222 1 2 1 1 37 ASP H . 37 ASP HN 1 1
223 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
223 1 2 1 1 38 GLN QB . 38 GLN HB+ 1 1
224 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
224 1 2 1 1 38 GLN QG . 38 GLN HG+ 1 1
225 1 1 1 1 35 ALA MB . 35 ALA MB 1 1
225 1 2 1 1 36 LEU H . 36 LEU HN 1 1
226 1 1 1 1 35 ALA MB . 35 ALA MB 1 1
226 1 2 1 1 38 GLN QB . 38 GLN HB+ 1 1
227 1 1 1 1 35 ALA MB . 35 ALA MB 1 1
227 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
228 1 1 1 1 36 LEU H . 36 LEU HN 1 1
228 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
229 1 1 1 1 36 LEU H . 36 LEU HN 1 1
229 1 2 1 1 36 LEU QB . 36 LEU HB+ 1 1
230 1 1 1 1 36 LEU H . 36 LEU HN 1 1
230 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
231 1 1 1 1 36 LEU H . 36 LEU HN 1 1
231 1 2 1 1 37 ASP H . 37 ASP HN 1 1
232 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
232 1 2 1 1 37 ASP H . 37 ASP HN 1 1
233 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
233 1 2 1 1 39 LEU H . 39 LEU HN 1 1
234 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
234 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
235 1 1 1 1 36 LEU QB . 36 LEU HB+ 1 1
235 1 2 1 1 37 ASP H . 37 ASP HN 1 1
236 1 1 1 1 36 LEU QB . 36 LEU HB+ 1 1
236 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
237 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
237 1 2 1 1 37 ASP H . 37 ASP HN 1 1
238 1 1 1 1 37 ASP H . 37 ASP HN 1 1
238 1 2 1 1 37 ASP QB . 37 ASP HB+ 1 1
239 1 1 1 1 37 ASP H . 37 ASP HN 1 1
239 1 2 1 1 38 GLN H . 38 GLN HN 1 1
240 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
240 1 2 1 1 38 GLN H . 38 GLN HN 1 1
241 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
241 1 2 1 1 39 LEU H . 39 LEU HN 1 1
242 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
242 1 2 1 1 40 LEU H . 40 LEU HN 1 1
243 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
243 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
244 1 1 1 1 37 ASP QB . 37 ASP HB+ 1 1
244 1 2 1 1 38 GLN H . 38 GLN HN 1 1
245 1 1 1 1 37 ASP QB . 37 ASP HB+ 1 1
245 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
246 1 1 1 1 38 GLN H . 38 GLN HN 1 1
246 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
247 1 1 1 1 38 GLN H . 38 GLN HN 1 1
247 1 2 1 1 38 GLN QB . 38 GLN HB+ 1 1
248 1 1 1 1 38 GLN H . 38 GLN HN 1 1
248 1 2 1 1 38 GLN QG . 38 GLN HG+ 1 1
249 1 1 1 1 38 GLN H . 38 GLN HN 1 1
249 1 2 1 1 39 LEU H . 39 LEU HN 1 1
250 1 1 1 1 38 GLN H . 38 GLN HN 1 1
250 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
251 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
251 1 2 1 1 38 GLN QB . 38 GLN HB+ 1 1
252 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
252 1 2 1 1 38 GLN QG . 38 GLN HG+ 1 1
253 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
253 1 2 1 1 41 VAL H . 41 VAL HN 1 1
254 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
254 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
255 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
255 1 2 1 1 41 VAL QG . 41 VAL MGY 1 1
256 1 1 1 1 38 GLN QB . 38 GLN HB+ 1 1
256 1 2 1 1 39 LEU H . 39 LEU HN 1 1
257 1 1 1 1 38 GLN QG . 38 GLN HG+ 1 1
257 1 2 1 1 39 LEU H . 39 LEU HN 1 1
258 1 1 1 1 39 LEU H . 39 LEU HN 1 1
258 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
259 1 1 1 1 39 LEU H . 39 LEU HN 1 1
259 1 2 1 1 39 LEU QB . 39 LEU HB+ 1 1
260 1 1 1 1 39 LEU H . 39 LEU HN 1 1
260 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
261 1 1 1 1 39 LEU H . 39 LEU HN 1 1
261 1 2 1 1 40 LEU H . 40 LEU HN 1 1
262 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
262 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
263 1 1 1 1 39 LEU QB . 39 LEU HB+ 1 1
263 1 2 1 1 40 LEU H . 40 LEU HN 1 1
264 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
264 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
265 1 1 1 1 40 LEU H . 40 LEU HN 1 1
265 1 2 1 1 40 LEU QB . 40 LEU HB+ 1 1
266 1 1 1 1 40 LEU H . 40 LEU HN 1 1
266 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
267 1 1 1 1 40 LEU H . 40 LEU HN 1 1
267 1 2 1 1 41 VAL H . 41 VAL HN 1 1
268 1 1 1 1 40 LEU H . 40 LEU HN 1 1
268 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
269 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
269 1 2 1 1 41 VAL H . 41 VAL HN 1 1
270 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
270 1 2 1 1 43 GLU H . 43 GLU HN 1 1
271 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
271 1 2 1 1 44 LYS H . 44 LYS HN 1 1
272 1 1 1 1 40 LEU QB . 40 LEU HB+ 1 1
272 1 2 1 1 41 VAL H . 41 VAL HN 1 1
273 1 1 1 1 40 LEU QB . 40 LEU HB+ 1 1
273 1 2 1 1 42 LEU H . 42 LEU HN 1 1
274 1 1 1 1 40 LEU QB . 40 LEU HB+ 1 1
274 1 2 1 1 44 LYS H . 44 LYS HN 1 1
275 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
275 1 2 1 1 61 LYS QD . 61 LYS HD+ 1 1
276 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
276 1 2 1 1 66 LEU H . 66 LEU HN 1 1
277 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
277 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
278 1 1 1 1 41 VAL H . 41 VAL HN 1 1
278 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
279 1 1 1 1 41 VAL H . 41 VAL HN 1 1
279 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
280 1 1 1 1 41 VAL H . 41 VAL HN 1 1
280 1 2 1 1 41 VAL QG . 41 VAL MGX 1 1
281 1 1 1 1 41 VAL H . 41 VAL HN 1 1
281 1 2 1 1 42 LEU H . 42 LEU HN 1 1
282 1 1 1 1 41 VAL H . 41 VAL HN 1 1
282 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
283 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
283 1 2 1 1 41 VAL QG . 41 VAL MGY 1 1
284 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
284 1 2 1 1 42 LEU H . 42 LEU HN 1 1
285 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
285 1 2 1 1 44 LYS H . 44 LYS HN 1 1
286 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
286 1 2 1 1 42 LEU H . 42 LEU HN 1 1
287 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
287 1 2 1 1 45 LYS QB . 45 LYS HB+ 1 1
288 1 1 1 1 41 VAL QG . 41 VAL MGX 1 1
288 1 2 1 1 42 LEU H . 42 LEU HN 1 1
289 1 1 1 1 41 VAL QG . 41 VAL MGX 1 1
289 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
290 1 1 1 1 41 VAL QG . 41 VAL MGX 1 1
290 1 2 1 1 44 LYS QB . 44 LYS HB+ 1 1
291 1 1 1 1 42 LEU H . 42 LEU HN 1 1
291 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
292 1 1 1 1 42 LEU H . 42 LEU HN 1 1
292 1 2 1 1 42 LEU QB . 42 LEU HB+ 1 1
293 1 1 1 1 42 LEU H . 42 LEU HN 1 1
293 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
294 1 1 1 1 42 LEU H . 42 LEU HN 1 1
294 1 2 1 1 43 GLU H . 43 GLU HN 1 1
295 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
295 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
296 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
296 1 2 1 1 43 GLU H . 43 GLU HN 1 1
297 1 1 1 1 42 LEU QB . 42 LEU HB+ 1 1
297 1 2 1 1 43 GLU H . 43 GLU HN 1 1
298 1 1 1 1 42 LEU QB . 42 LEU HB+ 1 1
298 1 2 1 1 58 VAL QG . 58 VAL MGY 1 1
299 1 1 1 1 43 GLU H . 43 GLU HN 1 1
299 1 2 1 1 43 GLU QB . 43 GLU HB+ 1 1
300 1 1 1 1 43 GLU H . 43 GLU HN 1 1
300 1 2 1 1 44 LYS H . 44 LYS HN 1 1
301 1 1 1 1 43 GLU H . 43 GLU HN 1 1
301 1 2 1 1 58 VAL QG . 58 VAL MGX 1 1
302 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
302 1 2 1 1 43 GLU QG . 43 GLU HG+ 1 1
303 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
303 1 2 1 1 44 LYS H . 44 LYS HN 1 1
304 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
304 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
305 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
305 1 2 1 1 58 VAL QG . 58 VAL MGY 1 1
306 1 1 1 1 43 GLU QB . 43 GLU HB+ 1 1
306 1 2 1 1 44 LYS H . 44 LYS HN 1 1
307 1 1 1 1 43 GLU QG . 43 GLU HG+ 1 1
307 1 2 1 1 59 LEU QB . 59 LEU HB+ 1 1
308 1 1 1 1 44 LYS H . 44 LYS HN 1 1
308 1 2 1 1 44 LYS QB . 44 LYS HB+ 1 1
309 1 1 1 1 44 LYS H . 44 LYS HN 1 1
309 1 2 1 1 45 LYS H . 45 LYS HN 1 1
310 1 1 1 1 44 LYS H . 44 LYS HN 1 1
310 1 2 1 1 45 LYS QB . 45 LYS HB+ 1 1
311 1 1 1 1 44 LYS H . 44 LYS HN 1 1
311 1 2 1 1 46 THR H . 46 THR HN 1 1
312 1 1 1 1 44 LYS H . 44 LYS HN 1 1
312 1 2 1 1 58 VAL QG . 58 VAL MGY 1 1
313 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
313 1 2 1 1 44 LYS QB . 44 LYS HB+ 1 1
314 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
314 1 2 1 1 47 ARG H . 47 ARG HN 1 1
315 1 1 1 1 44 LYS QB . 44 LYS HB+ 1 1
315 1 2 1 1 45 LYS H . 45 LYS HN 1 1
316 1 1 1 1 45 LYS H . 45 LYS HN 1 1
316 1 2 1 1 45 LYS QB . 45 LYS HB+ 1 1
317 1 1 1 1 45 LYS H . 45 LYS HN 1 1
317 1 2 1 1 46 THR H . 46 THR HN 1 1
318 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
318 1 2 1 1 45 LYS QB . 45 LYS HB+ 1 1
319 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
319 1 2 1 1 48 GLN QB . 48 GLN HB+ 1 1
320 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
320 1 2 1 1 49 ALA MB . 49 ALA MB 1 1
321 1 1 1 1 45 LYS QB . 45 LYS HB+ 1 1
321 1 2 1 1 46 THR H . 46 THR HN 1 1
322 1 1 1 1 46 THR H . 46 THR HN 1 1
322 1 2 1 1 49 ALA MB . 49 ALA MB 1 1
323 1 1 1 1 46 THR HA . 46 THR HA 1 1
323 1 2 1 1 49 ALA H . 49 ALA HN 1 1
324 1 1 1 1 46 THR HA . 46 THR HA 1 1
324 1 2 1 1 49 ALA MB . 49 ALA MB 1 1
325 1 1 1 1 46 THR HA . 46 THR HA 1 1
325 1 2 1 1 51 ASP H . 51 ASP HN 1 1
326 1 1 1 1 46 THR HA . 46 THR HA 1 1
326 1 2 1 1 54 SER H . 54 SER HN 1 1
327 1 1 1 1 46 THR HB . 46 THR HB 1 1
327 1 2 1 1 49 ALA MB . 49 ALA MB 1 1
328 1 1 1 1 47 ARG H . 47 ARG HN 1 1
328 1 2 1 1 47 ARG QB . 47 ARG HB+ 1 1
329 1 1 1 1 47 ARG H . 47 ARG HN 1 1
329 1 2 1 1 48 GLN H . 48 GLN HN 1 1
330 1 1 1 1 47 ARG QB . 47 ARG HB+ 1 1
330 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
331 1 1 1 1 48 GLN H . 48 GLN HN 1 1
331 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
332 1 1 1 1 48 GLN H . 48 GLN HN 1 1
332 1 2 1 1 48 GLN QB . 48 GLN HB+ 1 1
333 1 1 1 1 48 GLN H . 48 GLN HN 1 1
333 1 2 1 1 48 GLN QG . 48 GLN HG+ 1 1
334 1 1 1 1 48 GLN H . 48 GLN HN 1 1
334 1 2 1 1 49 ALA H . 49 ALA HN 1 1
335 1 1 1 1 48 GLN H . 48 GLN HN 1 1
335 1 2 1 1 49 ALA MB . 49 ALA MB 1 1
336 1 1 1 1 48 GLN H . 48 GLN HN 1 1
336 1 2 1 1 50 SER H . 50 SER HN 1 1
337 1 1 1 1 48 GLN QB . 48 GLN HB+ 1 1
337 1 2 1 1 49 ALA H . 49 ALA HN 1 1
338 1 1 1 1 49 ALA H . 49 ALA HN 1 1
338 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
339 1 1 1 1 49 ALA H . 49 ALA HN 1 1
339 1 2 1 1 49 ALA MB . 49 ALA MB 1 1
340 1 1 1 1 49 ALA H . 49 ALA HN 1 1
340 1 2 1 1 50 SER H . 50 SER HN 1 1
341 1 1 1 1 49 ALA H . 49 ALA HN 1 1
341 1 2 1 1 50 SER HA . 50 SER HA 1 1
342 1 1 1 1 49 ALA H . 49 ALA HN 1 1
342 1 2 1 1 51 ASP H . 51 ASP HN 1 1
343 1 1 1 1 49 ALA H . 49 ALA HN 1 1
343 1 2 1 1 51 ASP QB . 51 ASP HB+ 1 1
344 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
344 1 2 1 1 50 SER H . 50 SER HN 1 1
345 1 1 1 1 49 ALA MB . 49 ALA MB 1 1
345 1 2 1 1 50 SER H . 50 SER HN 1 1
346 1 1 1 1 49 ALA MB . 49 ALA MB 1 1
346 1 2 1 1 51 ASP H . 51 ASP HN 1 1
347 1 1 1 1 49 ALA MB . 49 ALA MB 1 1
347 1 2 1 1 51 ASP QB . 51 ASP HB+ 1 1
348 1 1 1 1 50 SER H . 50 SER HN 1 1
348 1 2 1 1 50 SER HA . 50 SER HA 1 1
349 1 1 1 1 50 SER H . 50 SER HN 1 1
349 1 2 1 1 51 ASP H . 51 ASP HN 1 1
350 1 1 1 1 50 SER HA . 50 SER HA 1 1
350 1 2 1 1 51 ASP H . 51 ASP HN 1 1
351 1 1 1 1 50 SER QB . 50 SER HB+ 1 1
351 1 2 1 1 51 ASP H . 51 ASP HN 1 1
352 1 1 1 1 51 ASP H . 51 ASP HN 1 1
352 1 2 1 1 51 ASP QB . 51 ASP HB+ 1 1
353 1 1 1 1 51 ASP H . 51 ASP HN 1 1
353 1 2 1 1 52 LEU H . 52 LEU HN 1 1
354 1 1 1 1 51 ASP QB . 51 ASP HB+ 1 1
354 1 2 1 1 52 LEU H . 52 LEU HN 1 1
355 1 1 1 1 51 ASP QB . 51 ASP HB+ 1 1
355 1 2 1 1 54 SER H . 54 SER HN 1 1
356 1 1 1 1 52 LEU H . 52 LEU HN 1 1
356 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
357 1 1 1 1 52 LEU H . 52 LEU HN 1 1
357 1 2 1 1 52 LEU QB . 52 LEU HB+ 1 1
358 1 1 1 1 52 LEU H . 52 LEU HN 1 1
358 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
359 1 1 1 1 52 LEU H . 52 LEU HN 1 1
359 1 2 1 1 53 ALA H . 53 ALA HN 1 1
360 1 1 1 1 52 LEU H . 52 LEU HN 1 1
360 1 2 1 1 53 ALA MB . 53 ALA MB 1 1
361 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
361 1 2 1 1 55 SER QB . 55 SER HB+ 1 1
362 1 1 1 1 52 LEU QB . 52 LEU HB+ 1 1
362 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
363 1 1 1 1 52 LEU QB . 52 LEU HB+ 1 1
363 1 2 1 1 53 ALA H . 53 ALA HN 1 1
364 1 1 1 1 53 ALA H . 53 ALA HN 1 1
364 1 2 1 1 53 ALA MB . 53 ALA MB 1 1
365 1 1 1 1 53 ALA H . 53 ALA HN 1 1
365 1 2 1 1 54 SER H . 54 SER HN 1 1
366 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
366 1 2 1 1 54 SER H . 54 SER HN 1 1
367 1 1 1 1 53 ALA MB . 53 ALA MB 1 1
367 1 2 1 1 54 SER H . 54 SER HN 1 1
368 1 1 1 1 54 SER H . 54 SER HN 1 1
368 1 2 1 1 55 SER H . 55 SER HN 1 1
369 1 1 1 1 54 SER HA . 54 SER HA 1 1
369 1 2 1 1 57 GLU QB . 57 GLU HB+ 1 1
370 1 1 1 1 55 SER H . 55 SER HN 1 1
370 1 2 1 1 56 LYS H . 56 LYS HN 1 1
371 1 1 1 1 55 SER H . 55 SER HN 1 1
371 1 2 1 1 58 VAL QG . 58 VAL MGY 1 1
372 1 1 1 1 56 LYS H . 56 LYS HN 1 1
372 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
373 1 1 1 1 56 LYS H . 56 LYS HN 1 1
373 1 2 1 1 57 GLU H . 57 GLU HN 1 1
374 1 1 1 1 57 GLU H . 57 GLU HN 1 1
374 1 2 1 1 57 GLU QB . 57 GLU HB+ 1 1
375 1 1 1 1 57 GLU H . 57 GLU HN 1 1
375 1 2 1 1 57 GLU QG . 57 GLU HG+ 1 1
376 1 1 1 1 57 GLU H . 57 GLU HN 1 1
376 1 2 1 1 58 VAL H . 58 VAL HN 1 1
377 1 1 1 1 57 GLU H . 57 GLU HN 1 1
377 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
378 1 1 1 1 57 GLU H . 57 GLU HN 1 1
378 1 2 1 1 58 VAL QG . 58 VAL MGY 1 1
379 1 1 1 1 57 GLU H . 57 GLU HN 1 1
379 1 2 1 1 60 ALA MB . 60 ALA MB 1 1
380 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
380 1 2 1 1 57 GLU QB . 57 GLU HB+ 1 1
381 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
381 1 2 1 1 57 GLU QG . 57 GLU HG+ 1 1
382 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
382 1 2 1 1 60 ALA H . 60 ALA HN 1 1
383 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
383 1 2 1 1 60 ALA MB . 60 ALA MB 1 1
384 1 1 1 1 57 GLU QB . 57 GLU HB+ 1 1
384 1 2 1 1 58 VAL H . 58 VAL HN 1 1
385 1 1 1 1 57 GLU QB . 57 GLU HB+ 1 1
385 1 2 1 1 58 VAL QG . 58 VAL MGY 1 1
386 1 1 1 1 57 GLU QG . 57 GLU HG+ 1 1
386 1 2 1 1 58 VAL H . 58 VAL HN 1 1
387 1 1 1 1 58 VAL H . 58 VAL HN 1 1
387 1 2 1 1 58 VAL QG . 58 VAL MGX 1 1
388 1 1 1 1 58 VAL H . 58 VAL HN 1 1
388 1 2 1 1 59 LEU H . 59 LEU HN 1 1
389 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
389 1 2 1 1 58 VAL QG . 58 VAL MGY 1 1
390 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
390 1 2 1 1 59 LEU H . 59 LEU HN 1 1
391 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
391 1 2 1 1 61 LYS H . 61 LYS HN 1 1
392 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
392 1 2 1 1 61 LYS QB . 61 LYS HB+ 1 1
393 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
393 1 2 1 1 59 LEU H . 59 LEU HN 1 1
394 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
394 1 2 1 1 61 LYS QE . 61 LYS HE+ 1 1
395 1 1 1 1 58 VAL QG . 58 VAL MGY 1 1
395 1 2 1 1 59 LEU H . 59 LEU HN 1 1
396 1 1 1 1 58 VAL QG . 58 VAL MGY 1 1
396 1 2 1 1 61 LYS QB . 61 LYS HB+ 1 1
397 1 1 1 1 58 VAL QG . 58 VAL MGX 1 1
397 1 2 1 1 61 LYS QD . 61 LYS HD+ 1 1
398 1 1 1 1 59 LEU H . 59 LEU HN 1 1
398 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
399 1 1 1 1 59 LEU H . 59 LEU HN 1 1
399 1 2 1 1 60 ALA H . 60 ALA HN 1 1
400 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
400 1 2 1 1 60 ALA H . 60 ALA HN 1 1
401 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
401 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
402 1 1 1 1 59 LEU QB . 59 LEU HB+ 1 1
402 1 2 1 1 60 ALA H . 60 ALA HN 1 1
403 1 1 1 1 60 ALA H . 60 ALA HN 1 1
403 1 2 1 1 60 ALA HA . 60 ALA HA 1 1
404 1 1 1 1 60 ALA H . 60 ALA HN 1 1
404 1 2 1 1 60 ALA MB . 60 ALA MB 1 1
405 1 1 1 1 60 ALA H . 60 ALA HN 1 1
405 1 2 1 1 61 LYS H . 61 LYS HN 1 1
406 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
406 1 2 1 1 61 LYS H . 61 LYS HN 1 1
407 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
407 1 2 1 1 63 VAL H . 63 VAL HN 1 1
408 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
408 1 2 1 1 63 VAL QG . 63 VAL MGX 1 1
409 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
409 1 2 1 1 99 LYS QG . 99 LYS HG+ 1 1
410 1 1 1 1 60 ALA MB . 60 ALA MB 1 1
410 1 2 1 1 61 LYS H . 61 LYS HN 1 1
411 1 1 1 1 60 ALA MB . 60 ALA MB 1 1
411 1 2 1 1 99 LYS QD . 99 LYS HD+ 1 1
412 1 1 1 1 60 ALA MB . 60 ALA MB 1 1
412 1 2 1 1 99 LYS QE . 99 LYS HE+ 1 1
413 1 1 1 1 60 ALA MB . 60 ALA MB 1 1
413 1 2 1 1 99 LYS QG . 99 LYS HG+ 1 1
414 1 1 1 1 61 LYS H . 61 LYS HN 1 1
414 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
415 1 1 1 1 61 LYS H . 61 LYS HN 1 1
415 1 2 1 1 61 LYS QB . 61 LYS HB+ 1 1
416 1 1 1 1 61 LYS H . 61 LYS HN 1 1
416 1 2 1 1 61 LYS QG . 61 LYS HG+ 1 1
417 1 1 1 1 61 LYS H . 61 LYS HN 1 1
417 1 2 1 1 62 ILE H . 62 ILE HN 1 1
418 1 1 1 1 61 LYS H . 61 LYS HN 1 1
418 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
419 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
419 1 2 1 1 61 LYS QD . 61 LYS HD+ 1 1
420 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
420 1 2 1 1 63 VAL QG . 63 VAL MGX 1 1
421 1 1 1 1 62 ILE H . 62 ILE HN 1 1
421 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
422 1 1 1 1 62 ILE H . 62 ILE HN 1 1
422 1 2 1 1 63 VAL H . 63 VAL HN 1 1
423 1 1 1 1 62 ILE H . 62 ILE HN 1 1
423 1 2 1 1 63 VAL QG . 63 VAL MGY 1 1
424 1 1 1 1 62 ILE H . 62 ILE HN 1 1
424 1 2 1 1 65 LEU H . 65 LEU HN 1 1
425 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
425 1 2 1 1 63 VAL H . 63 VAL HN 1 1
426 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
426 1 2 1 1 65 LEU H . 65 LEU HN 1 1
427 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
427 1 2 1 1 66 LEU H . 66 LEU HN 1 1
428 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
428 1 2 1 1 66 LEU QB . 66 LEU HB+ 1 1
429 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
429 1 2 1 1 63 VAL H . 63 VAL HN 1 1
430 1 1 1 1 63 VAL H . 63 VAL HN 1 1
430 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
431 1 1 1 1 63 VAL H . 63 VAL HN 1 1
431 1 2 1 1 63 VAL QG . 63 VAL MGX 1 1
432 1 1 1 1 63 VAL H . 63 VAL HN 1 1
432 1 2 1 1 64 ASP H . 64 ASP HN 1 1
433 1 1 1 1 63 VAL H . 63 VAL HN 1 1
433 1 2 1 1 99 LYS QG . 99 LYS HG+ 1 1
434 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
434 1 2 1 1 63 VAL QG . 63 VAL MGY 1 1
435 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
435 1 2 1 1 64 ASP H . 64 ASP HN 1 1
436 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
436 1 2 1 1 66 LEU H . 66 LEU HN 1 1
437 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
437 1 2 1 1 67 ALA H . 67 ALA HN 1 1
438 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
438 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
439 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
439 1 2 1 1 100 VAL QG . 100 VAL MGY 1 1
440 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
440 1 2 1 1 64 ASP H . 64 ASP HN 1 1
441 1 1 1 1 63 VAL QG . 63 VAL MGX 1 1
441 1 2 1 1 64 ASP H . 64 ASP HN 1 1
442 1 1 1 1 63 VAL QG . 63 VAL MGX 1 1
442 1 2 1 1 67 ALA H . 67 ALA HN 1 1
443 1 1 1 1 63 VAL QG . 63 VAL MGY 1 1
443 1 2 1 1 67 ALA MB . 67 ALA MB 1 1
444 1 1 1 1 63 VAL QG . 63 VAL MGX 1 1
444 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
445 1 1 1 1 63 VAL QG . 63 VAL MGX 1 1
445 1 2 1 1 99 LYS H . 99 LYS HN 1 1
446 1 1 1 1 63 VAL QG . 63 VAL MGX 1 1
446 1 2 1 1 99 LYS QB . 99 LYS HB+ 1 1
447 1 1 1 1 63 VAL QG . 63 VAL MGX 1 1
447 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
448 1 1 1 1 63 VAL QG . 63 VAL MGY 1 1
448 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
449 1 1 1 1 63 VAL QG . 63 VAL MGX 1 1
449 1 2 1 1 103 TYR H . 103 TYR HN 1 1
450 1 1 1 1 63 VAL QG . 63 VAL MGY 1 1
450 1 2 1 1 104 LEU H . 104 LEU HN 1 1
451 1 1 1 1 64 ASP H . 64 ASP HN 1 1
451 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
452 1 1 1 1 64 ASP H . 64 ASP HN 1 1
452 1 2 1 1 64 ASP QB . 64 ASP HB+ 1 1
453 1 1 1 1 64 ASP H . 64 ASP HN 1 1
453 1 2 1 1 65 LEU H . 65 LEU HN 1 1
454 1 1 1 1 64 ASP H . 64 ASP HN 1 1
454 1 2 1 1 66 LEU H . 66 LEU HN 1 1
455 1 1 1 1 64 ASP H . 64 ASP HN 1 1
455 1 2 1 1 67 ALA MB . 67 ALA MB 1 1
456 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
456 1 2 1 1 65 LEU H . 65 LEU HN 1 1
457 1 1 1 1 64 ASP QB . 64 ASP HB+ 1 1
457 1 2 1 1 65 LEU H . 65 LEU HN 1 1
458 1 1 1 1 65 LEU H . 65 LEU HN 1 1
458 1 2 1 1 65 LEU QB . 65 LEU HB+ 1 1
459 1 1 1 1 65 LEU H . 65 LEU HN 1 1
459 1 2 1 1 66 LEU H . 66 LEU HN 1 1
460 1 1 1 1 65 LEU H . 65 LEU HN 1 1
460 1 2 1 1 67 ALA H . 67 ALA HN 1 1
461 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
461 1 2 1 1 66 LEU H . 66 LEU HN 1 1
462 1 1 1 1 65 LEU QB . 65 LEU HB+ 1 1
462 1 2 1 1 66 LEU H . 66 LEU HN 1 1
463 1 1 1 1 66 LEU H . 66 LEU HN 1 1
463 1 2 1 1 66 LEU QB . 66 LEU HB+ 1 1
464 1 1 1 1 66 LEU H . 66 LEU HN 1 1
464 1 2 1 1 67 ALA H . 67 ALA HN 1 1
465 1 1 1 1 66 LEU H . 66 LEU HN 1 1
465 1 2 1 1 67 ALA MB . 67 ALA MB 1 1
466 1 1 1 1 66 LEU QB . 66 LEU HB+ 1 1
466 1 2 1 1 67 ALA H . 67 ALA HN 1 1
467 1 1 1 1 67 ALA H . 67 ALA HN 1 1
467 1 2 1 1 67 ALA MB . 67 ALA MB 1 1
468 1 1 1 1 67 ALA H . 67 ALA HN 1 1
468 1 2 1 1 68 SER H . 68 SER HN 1 1
469 1 1 1 1 67 ALA H . 67 ALA HN 1 1
469 1 2 1 1 69 ARG H . 69 ARG HN 1 1
470 1 1 1 1 67 ALA H . 67 ALA HN 1 1
470 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
471 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
471 1 2 1 1 68 SER H . 68 SER HN 1 1
472 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
472 1 2 1 1 69 ARG H . 69 ARG HN 1 1
473 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
473 1 2 1 1 70 ASN H . 70 ASN HN 1 1
474 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
474 1 2 1 1 71 LYS H . 71 LYS HN 1 1
475 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
475 1 2 1 1 72 TRP HE1 . 72 TRP HE1 1 1
476 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
476 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
477 1 1 1 1 67 ALA MB . 67 ALA MB 1 1
477 1 2 1 1 68 SER H . 68 SER HN 1 1
478 1 1 1 1 67 ALA MB . 67 ALA MB 1 1
478 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
479 1 1 1 1 67 ALA MB . 67 ALA MB 1 1
479 1 2 1 1 103 TYR H . 103 TYR HN 1 1
480 1 1 1 1 67 ALA MB . 67 ALA MB 1 1
480 1 2 1 1 103 TYR QB . 103 TYR HB+ 1 1
481 1 1 1 1 68 SER H . 68 SER HN 1 1
481 1 2 1 1 68 SER HA . 68 SER HA 1 1
482 1 1 1 1 68 SER H . 68 SER HN 1 1
482 1 2 1 1 69 ARG H . 69 ARG HN 1 1
483 1 1 1 1 68 SER H . 68 SER HN 1 1
483 1 2 1 1 72 TRP H . 72 TRP HN 1 1
484 1 1 1 1 68 SER H . 68 SER HN 1 1
484 1 2 1 1 72 TRP QB . 72 TRP HB+ 1 1
485 1 1 1 1 68 SER HA . 68 SER HA 1 1
485 1 2 1 1 69 ARG H . 69 ARG HN 1 1
486 1 1 1 1 69 ARG H . 69 ARG HN 1 1
486 1 2 1 1 70 ASN H . 70 ASN HN 1 1
487 1 1 1 1 69 ARG H . 69 ARG HN 1 1
487 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
488 1 1 1 1 69 ARG H . 69 ARG HN 1 1
488 1 2 1 1 71 LYS H . 71 LYS HN 1 1
489 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
489 1 2 1 1 70 ASN H . 70 ASN HN 1 1
490 1 1 1 1 70 ASN H . 70 ASN HN 1 1
490 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
491 1 1 1 1 70 ASN H . 70 ASN HN 1 1
491 1 2 1 1 72 TRP HE1 . 72 TRP HE1 1 1
492 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
492 1 2 1 1 71 LYS H . 71 LYS HN 1 1
493 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
493 1 2 1 1 72 TRP H . 72 TRP HN 1 1
494 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
494 1 2 1 1 72 TRP HD1 . 72 TRP HD1 1 1
495 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
495 1 2 1 1 72 TRP HE1 . 72 TRP HE1 1 1
496 1 1 1 1 70 ASN QB . 70 ASN HB+ 1 1
496 1 2 1 1 72 TRP HD1 . 72 TRP HD1 1 1
497 1 1 1 1 70 ASN QB . 70 ASN HB+ 1 1
497 1 2 1 1 72 TRP HE1 . 72 TRP HE1 1 1
498 1 1 1 1 71 LYS H . 71 LYS HN 1 1
498 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
499 1 1 1 1 71 LYS H . 71 LYS HN 1 1
499 1 2 1 1 71 LYS QB . 71 LYS HB+ 1 1
500 1 1 1 1 71 LYS H . 71 LYS HN 1 1
500 1 2 1 1 71 LYS QD . 71 LYS HD+ 1 1
501 1 1 1 1 71 LYS H . 71 LYS HN 1 1
501 1 2 1 1 72 TRP H . 72 TRP HN 1 1
502 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
502 1 2 1 1 72 TRP H . 72 TRP HN 1 1
503 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
503 1 2 1 1 73 ASP H . 73 ASP HN 1 1
504 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
504 1 2 1 1 74 ASP H . 74 ASP HN 1 1
505 1 1 1 1 71 LYS QB . 71 LYS HB+ 1 1
505 1 2 1 1 72 TRP H . 72 TRP HN 1 1
506 1 1 1 1 71 LYS QG . 71 LYS HG+ 1 1
506 1 2 1 1 74 ASP H . 74 ASP HN 1 1
507 1 1 1 1 72 TRP H . 72 TRP HN 1 1
507 1 2 1 1 72 TRP QB . 72 TRP HB+ 1 1
508 1 1 1 1 72 TRP H . 72 TRP HN 1 1
508 1 2 1 1 72 TRP HD1 . 72 TRP HD1 1 1
509 1 1 1 1 72 TRP H . 72 TRP HN 1 1
509 1 2 1 1 72 TRP HE1 . 72 TRP HE1 1 1
510 1 1 1 1 72 TRP H . 72 TRP HN 1 1
510 1 2 1 1 73 ASP H . 73 ASP HN 1 1
511 1 1 1 1 72 TRP H . 72 TRP HN 1 1
511 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
512 1 1 1 1 72 TRP H . 72 TRP HN 1 1
512 1 2 1 1 73 ASP QB . 73 ASP HB+ 1 1
513 1 1 1 1 72 TRP H . 72 TRP HN 1 1
513 1 2 1 1 74 ASP H . 74 ASP HN 1 1
514 1 1 1 1 72 TRP HA . 72 TRP HA 1 1
514 1 2 1 1 75 LEU H . 75 LEU HN 1 1
515 1 1 1 1 72 TRP HA . 72 TRP HA 1 1
515 1 2 1 1 75 LEU QB . 75 LEU HB+ 1 1
516 1 1 1 1 72 TRP HA . 72 TRP HA 1 1
516 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
517 1 1 1 1 72 TRP QB . 72 TRP HB+ 1 1
517 1 2 1 1 73 ASP H . 73 ASP HN 1 1
518 1 1 1 1 73 ASP H . 73 ASP HN 1 1
518 1 2 1 1 73 ASP QB . 73 ASP HB+ 1 1
519 1 1 1 1 73 ASP H . 73 ASP HN 1 1
519 1 2 1 1 74 ASP H . 74 ASP HN 1 1
520 1 1 1 1 73 ASP H . 73 ASP HN 1 1
520 1 2 1 1 75 LEU H . 75 LEU HN 1 1
521 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
521 1 2 1 1 73 ASP QB . 73 ASP HB+ 1 1
522 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
522 1 2 1 1 74 ASP H . 74 ASP HN 1 1
523 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
523 1 2 1 1 76 ASN QB . 76 ASN HB+ 1 1
524 1 1 1 1 73 ASP QB . 73 ASP HB+ 1 1
524 1 2 1 1 74 ASP H . 74 ASP HN 1 1
525 1 1 1 1 74 ASP H . 74 ASP HN 1 1
525 1 2 1 1 74 ASP HA . 74 ASP HA 1 1
526 1 1 1 1 74 ASP H . 74 ASP HN 1 1
526 1 2 1 1 74 ASP QB . 74 ASP HB+ 1 1
527 1 1 1 1 74 ASP H . 74 ASP HN 1 1
527 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
528 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
528 1 2 1 1 75 LEU H . 75 LEU HN 1 1
529 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
529 1 2 1 1 77 GLU H . 77 GLU HN 1 1
530 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
530 1 2 1 1 77 GLU QB . 77 GLU HB+ 1 1
531 1 1 1 1 74 ASP QB . 74 ASP HB+ 1 1
531 1 2 1 1 75 LEU H . 75 LEU HN 1 1
532 1 1 1 1 75 LEU H . 75 LEU HN 1 1
532 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
533 1 1 1 1 75 LEU H . 75 LEU HN 1 1
533 1 2 1 1 75 LEU QB . 75 LEU HB+ 1 1
534 1 1 1 1 75 LEU H . 75 LEU HN 1 1
534 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
535 1 1 1 1 75 LEU H . 75 LEU HN 1 1
535 1 2 1 1 76 ASN H . 76 ASN HN 1 1
536 1 1 1 1 75 LEU H . 75 LEU HN 1 1
536 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
537 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
537 1 2 1 1 76 ASN H . 76 ASN HN 1 1
538 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
538 1 2 1 1 79 LEU H . 79 LEU HN 1 1
539 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
539 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
540 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
540 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
541 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
541 1 2 1 1 100 VAL QG . 100 VAL MGY 1 1
542 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
542 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
543 1 1 1 1 76 ASN H . 76 ASN HN 1 1
543 1 2 1 1 76 ASN HA . 76 ASN HA 1 1
544 1 1 1 1 76 ASN H . 76 ASN HN 1 1
544 1 2 1 1 76 ASN QB . 76 ASN HB+ 1 1
545 1 1 1 1 76 ASN H . 76 ASN HN 1 1
545 1 2 1 1 77 GLU H . 77 GLU HN 1 1
546 1 1 1 1 76 ASN H . 76 ASN HN 1 1
546 1 2 1 1 78 GLN H . 78 GLN HN 1 1
547 1 1 1 1 76 ASN H . 76 ASN HN 1 1
547 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
548 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
548 1 2 1 1 77 GLU H . 77 GLU HN 1 1
549 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
549 1 2 1 1 79 LEU H . 79 LEU HN 1 1
550 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
550 1 2 1 1 79 LEU QB . 79 LEU HB+ 1 1
551 1 1 1 1 76 ASN QB . 76 ASN HB+ 1 1
551 1 2 1 1 77 GLU H . 77 GLU HN 1 1
552 1 1 1 1 76 ASN QB . 76 ASN HB+ 1 1
552 1 2 1 1 118 VAL QG . 118 VAL MGY 1 1
553 1 1 1 1 77 GLU H . 77 GLU HN 1 1
553 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
554 1 1 1 1 77 GLU H . 77 GLU HN 1 1
554 1 2 1 1 77 GLU QB . 77 GLU HB+ 1 1
555 1 1 1 1 77 GLU H . 77 GLU HN 1 1
555 1 2 1 1 78 GLN H . 78 GLN HN 1 1
556 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
556 1 2 1 1 77 GLU QG . 77 GLU HG+ 1 1
557 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
557 1 2 1 1 80 THR H . 80 THR HN 1 1
558 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
558 1 2 1 1 80 THR HB . 80 THR HB 1 1
559 1 1 1 1 77 GLU QG . 77 GLU HG+ 1 1
559 1 2 1 1 84 LYS QG . 84 LYS HG+ 1 1
560 1 1 1 1 78 GLN H . 78 GLN HN 1 1
560 1 2 1 1 78 GLN QB . 78 GLN HB+ 1 1
561 1 1 1 1 78 GLN H . 78 GLN HN 1 1
561 1 2 1 1 78 GLN QG . 78 GLN HG+ 1 1
562 1 1 1 1 78 GLN H . 78 GLN HN 1 1
562 1 2 1 1 79 LEU H . 79 LEU HN 1 1
563 1 1 1 1 78 GLN QB . 78 GLN HB+ 1 1
563 1 2 1 1 79 LEU H . 79 LEU HN 1 1
564 1 1 1 1 78 GLN QG . 78 GLN HG+ 1 1
564 1 2 1 1 79 LEU H . 79 LEU HN 1 1
565 1 1 1 1 79 LEU H . 79 LEU HN 1 1
565 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
566 1 1 1 1 79 LEU H . 79 LEU HN 1 1
566 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
567 1 1 1 1 79 LEU H . 79 LEU HN 1 1
567 1 2 1 1 80 THR H . 80 THR HN 1 1
568 1 1 1 1 79 LEU H . 79 LEU HN 1 1
568 1 2 1 1 80 THR HB . 80 THR HB 1 1
569 1 1 1 1 79 LEU QB . 79 LEU HB+ 1 1
569 1 2 1 1 80 THR H . 80 THR HN 1 1
570 1 1 1 1 80 THR H . 80 THR HN 1 1
570 1 2 1 1 80 THR HB . 80 THR HB 1 1
571 1 1 1 1 80 THR H . 80 THR HN 1 1
571 1 2 1 1 81 LEU H . 81 LEU HN 1 1
572 1 1 1 1 80 THR H . 80 THR HN 1 1
572 1 2 1 1 82 LEU H . 82 LEU HN 1 1
573 1 1 1 1 80 THR HA . 80 THR HA 1 1
573 1 2 1 1 81 LEU H . 81 LEU HN 1 1
574 1 1 1 1 80 THR HA . 80 THR HA 1 1
574 1 2 1 1 83 SER H . 83 SER HN 1 1
575 1 1 1 1 80 THR HA . 80 THR HA 1 1
575 1 2 1 1 125 VAL QG . 125 VAL MGY 1 1
576 1 1 1 1 80 THR HB . 80 THR HB 1 1
576 1 2 1 1 81 LEU H . 81 LEU HN 1 1
577 1 1 1 1 81 LEU H . 81 LEU HN 1 1
577 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
578 1 1 1 1 81 LEU H . 81 LEU HN 1 1
578 1 2 1 1 82 LEU H . 82 LEU HN 1 1
579 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
579 1 2 1 1 84 LYS H . 84 LYS HN 1 1
580 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
580 1 2 1 1 84 LYS QD . 84 LYS HD+ 1 1
581 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
581 1 2 1 1 84 LYS QE . 84 LYS HE+ 1 1
582 1 1 1 1 81 LEU QB . 81 LEU HB+ 1 1
582 1 2 1 1 82 LEU H . 82 LEU HN 1 1
583 1 1 1 1 82 LEU H . 82 LEU HN 1 1
583 1 2 1 1 82 LEU QB . 82 LEU HB+ 1 1
584 1 1 1 1 82 LEU H . 82 LEU HN 1 1
584 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
585 1 1 1 1 82 LEU H . 82 LEU HN 1 1
585 1 2 1 1 83 SER H . 83 SER HN 1 1
586 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
586 1 2 1 1 84 LYS QE . 84 LYS HE+ 1 1
587 1 1 1 1 82 LEU QB . 82 LEU HB+ 1 1
587 1 2 1 1 83 SER H . 83 SER HN 1 1
588 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
588 1 2 1 1 83 SER H . 83 SER HN 1 1
589 1 1 1 1 83 SER H . 83 SER HN 1 1
589 1 2 1 1 83 SER QB . 83 SER HB+ 1 1
590 1 1 1 1 83 SER H . 83 SER HN 1 1
590 1 2 1 1 84 LYS H . 84 LYS HN 1 1
591 1 1 1 1 83 SER QB . 83 SER HB+ 1 1
591 1 2 1 1 90 LYS QE . 90 LYS HE+ 1 1
592 1 1 1 1 84 LYS H . 84 LYS HN 1 1
592 1 2 1 1 84 LYS QB . 84 LYS HB+ 1 1
593 1 1 1 1 85 LYS H . 85 LYS HN 1 1
593 1 2 1 1 85 LYS QB . 85 LYS HB+ 1 1
594 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
594 1 2 1 1 86 HIS H . 86 HIS HN 1 1
595 1 1 1 1 86 HIS HA . 86 HIS HA 1 1
595 1 2 1 1 87 GLY H . 87 GLY HN 1 1
596 1 1 1 1 86 HIS HA . 86 HIS HA 1 1
596 1 2 1 1 88 GLN H . 88 GLN HN 1 1
597 1 1 1 1 87 GLY H . 87 GLY HN 1 1
597 1 2 1 1 88 GLN H . 88 GLN HN 1 1
598 1 1 1 1 88 GLN H . 88 GLN HN 1 1
598 1 2 1 1 88 GLN QB . 88 GLN HB+ 1 1
599 1 1 1 1 88 GLN H . 88 GLN HN 1 1
599 1 2 1 1 89 LEU H . 89 LEU HN 1 1
600 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
600 1 2 1 1 89 LEU H . 89 LEU HN 1 1
601 1 1 1 1 89 LEU H . 89 LEU HN 1 1
601 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
602 1 1 1 1 89 LEU H . 89 LEU HN 1 1
602 1 2 1 1 90 LYS H . 90 LYS HN 1 1
603 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
603 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
604 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
604 1 2 1 1 90 LYS H . 90 LYS HN 1 1
605 1 1 1 1 89 LEU QB . 89 LEU HB+ 1 1
605 1 2 1 1 90 LYS H . 90 LYS HN 1 1
606 1 1 1 1 89 LEU QB . 89 LEU HB+ 1 1
606 1 2 1 1 91 LEU H . 91 LEU HN 1 1
607 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
607 1 2 1 1 90 LYS H . 90 LYS HN 1 1
608 1 1 1 1 90 LYS H . 90 LYS HN 1 1
608 1 2 1 1 90 LYS QB . 90 LYS HB+ 1 1
609 1 1 1 1 90 LYS H . 90 LYS HN 1 1
609 1 2 1 1 90 LYS QG . 90 LYS HG+ 1 1
610 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
610 1 2 1 1 90 LYS QD . 90 LYS HD+ 1 1
611 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
611 1 2 1 1 91 LEU H . 91 LEU HN 1 1
612 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
612 1 2 1 1 92 SER H . 92 SER HN 1 1
613 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
613 1 2 1 1 92 SER QB . 92 SER HB+ 1 1
614 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
614 1 2 1 1 93 ILE H . 93 ILE HN 1 1
615 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
615 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
616 1 1 1 1 90 LYS QB . 90 LYS HB+ 1 1
616 1 2 1 1 91 LEU H . 91 LEU HN 1 1
617 1 1 1 1 90 LYS QB . 90 LYS HB+ 1 1
617 1 2 1 1 93 ILE H . 93 ILE HN 1 1
618 1 1 1 1 90 LYS QB . 90 LYS HB+ 1 1
618 1 2 1 1 94 GLN HA . 94 GLN HA 1 1
619 1 1 1 1 90 LYS QB . 90 LYS HB+ 1 1
619 1 2 1 1 125 VAL QG . 125 VAL MGX 1 1
620 1 1 1 1 90 LYS QD . 90 LYS HD+ 1 1
620 1 2 1 1 92 SER QB . 92 SER HB+ 1 1
621 1 1 1 1 90 LYS QD . 90 LYS HD+ 1 1
621 1 2 1 1 94 GLN QG . 94 GLN HG+ 1 1
622 1 1 1 1 90 LYS QG . 90 LYS HG+ 1 1
622 1 2 1 1 94 GLN QB . 94 GLN HB+ 1 1
623 1 1 1 1 91 LEU H . 91 LEU HN 1 1
623 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
624 1 1 1 1 91 LEU H . 91 LEU HN 1 1
624 1 2 1 1 92 SER H . 92 SER HN 1 1
625 1 1 1 1 91 LEU H . 91 LEU HN 1 1
625 1 2 1 1 94 GLN QB . 94 GLN HB+ 1 1
626 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
626 1 2 1 1 94 GLN H . 94 GLN HN 1 1
627 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
627 1 2 1 1 95 TYR H . 95 TYR HN 1 1
628 1 1 1 1 91 LEU QB . 91 LEU HB+ 1 1
628 1 2 1 1 92 SER H . 92 SER HN 1 1
629 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
629 1 2 1 1 94 GLN QG . 94 GLN HG+ 1 1
630 1 1 1 1 92 SER H . 92 SER HN 1 1
630 1 2 1 1 92 SER QB . 92 SER HB+ 1 1
631 1 1 1 1 92 SER H . 92 SER HN 1 1
631 1 2 1 1 94 GLN QG . 94 GLN HG+ 1 1
632 1 1 1 1 92 SER HA . 92 SER HA 1 1
632 1 2 1 1 92 SER QB . 92 SER HB+ 1 1
633 1 1 1 1 92 SER HA . 92 SER HA 1 1
633 1 2 1 1 93 ILE H . 93 ILE HN 1 1
634 1 1 1 1 92 SER HA . 92 SER HA 1 1
634 1 2 1 1 95 TYR H . 95 TYR HN 1 1
635 1 1 1 1 92 SER QB . 92 SER HB+ 1 1
635 1 2 1 1 93 ILE H . 93 ILE HN 1 1
636 1 1 1 1 93 ILE H . 93 ILE HN 1 1
636 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
637 1 1 1 1 93 ILE H . 93 ILE HN 1 1
637 1 2 1 1 93 ILE QG . 93 ILE HG1+ 1 1
638 1 1 1 1 93 ILE H . 93 ILE HN 1 1
638 1 2 1 1 94 GLN H . 94 GLN HN 1 1
639 1 1 1 1 93 ILE H . 93 ILE HN 1 1
639 1 2 1 1 95 TYR H . 95 TYR HN 1 1
640 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
640 1 2 1 1 95 TYR H . 95 TYR HN 1 1
641 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
641 1 2 1 1 96 MET QB . 96 MET HB+ 1 1
642 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
642 1 2 1 1 94 GLN H . 94 GLN HN 1 1
643 1 1 1 1 94 GLN H . 94 GLN HN 1 1
643 1 2 1 1 94 GLN HA . 94 GLN HA 1 1
644 1 1 1 1 94 GLN H . 94 GLN HN 1 1
644 1 2 1 1 94 GLN QB . 94 GLN HB+ 1 1
645 1 1 1 1 94 GLN H . 94 GLN HN 1 1
645 1 2 1 1 94 GLN QG . 94 GLN HG+ 1 1
646 1 1 1 1 94 GLN H . 94 GLN HN 1 1
646 1 2 1 1 95 TYR H . 95 TYR HN 1 1
647 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
647 1 2 1 1 94 GLN QB . 94 GLN HB+ 1 1
648 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
648 1 2 1 1 94 GLN QG . 94 GLN HG+ 1 1
649 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
649 1 2 1 1 95 TYR H . 95 TYR HN 1 1
650 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
650 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
651 1 1 1 1 94 GLN QB . 94 GLN HB+ 1 1
651 1 2 1 1 95 TYR H . 95 TYR HN 1 1
652 1 1 1 1 95 TYR H . 95 TYR HN 1 1
652 1 2 1 1 95 TYR HA . 95 TYR HA 1 1
653 1 1 1 1 95 TYR H . 95 TYR HN 1 1
653 1 2 1 1 95 TYR QB . 95 TYR HB+ 1 1
654 1 1 1 1 95 TYR H . 95 TYR HN 1 1
654 1 2 1 1 96 MET H . 96 MET HN 1 1
655 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
655 1 2 1 1 96 MET H . 96 MET HN 1 1
656 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
656 1 2 1 1 98 GLN H . 98 GLN HN 1 1
657 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
657 1 2 1 1 98 GLN QB . 98 GLN HB+ 1 1
658 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
658 1 2 1 1 98 GLN QG . 98 GLN HG+ 1 1
659 1 1 1 1 96 MET H . 96 MET HN 1 1
659 1 2 1 1 96 MET QB . 96 MET HB+ 1 1
660 1 1 1 1 96 MET HA . 96 MET HA 1 1
660 1 2 1 1 98 GLN H . 98 GLN HN 1 1
661 1 1 1 1 96 MET HA . 96 MET HA 1 1
661 1 2 1 1 99 LYS QB . 99 LYS HB+ 1 1
662 1 1 1 1 97 ILE H . 97 ILE HN 1 1
662 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
663 1 1 1 1 97 ILE H . 97 ILE HN 1 1
663 1 2 1 1 98 GLN H . 98 GLN HN 1 1
664 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
664 1 2 1 1 98 GLN H . 98 GLN HN 1 1
665 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
665 1 2 1 1 99 LYS H . 99 LYS HN 1 1
666 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
666 1 2 1 1 100 VAL H . 100 VAL HN 1 1
667 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
667 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
668 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
668 1 2 1 1 100 VAL QG . 100 VAL MGY 1 1
669 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
669 1 2 1 1 101 MET H . 101 MET HN 1 1
670 1 1 1 1 98 GLN H . 98 GLN HN 1 1
670 1 2 1 1 98 GLN HA . 98 GLN HA 1 1
671 1 1 1 1 98 GLN H . 98 GLN HN 1 1
671 1 2 1 1 98 GLN QB . 98 GLN HB+ 1 1
672 1 1 1 1 98 GLN H . 98 GLN HN 1 1
672 1 2 1 1 98 GLN QG . 98 GLN HG+ 1 1
673 1 1 1 1 98 GLN H . 98 GLN HN 1 1
673 1 2 1 1 99 LYS QG . 99 LYS HG+ 1 1
674 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
674 1 2 1 1 98 GLN QB . 98 GLN HB+ 1 1
675 1 1 1 1 98 GLN HA . 98 GLN HA 1 1
675 1 2 1 1 101 MET QG . 101 MET HG+ 1 1
676 1 1 1 1 98 GLN QG . 98 GLN HG+ 1 1
676 1 2 1 1 99 LYS H . 99 LYS HN 1 1
677 1 1 1 1 99 LYS H . 99 LYS HN 1 1
677 1 2 1 1 99 LYS QB . 99 LYS HB+ 1 1
678 1 1 1 1 99 LYS H . 99 LYS HN 1 1
678 1 2 1 1 99 LYS QG . 99 LYS HG+ 1 1
679 1 1 1 1 99 LYS H . 99 LYS HN 1 1
679 1 2 1 1 100 VAL H . 100 VAL HN 1 1
680 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
680 1 2 1 1 99 LYS QD . 99 LYS HD+ 1 1
681 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
681 1 2 1 1 102 GLU H . 102 GLU HN 1 1
682 1 1 1 1 99 LYS QB . 99 LYS HB+ 1 1
682 1 2 1 1 100 VAL H . 100 VAL HN 1 1
683 1 1 1 1 100 VAL H . 100 VAL HN 1 1
683 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
684 1 1 1 1 100 VAL H . 100 VAL HN 1 1
684 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
685 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
685 1 2 1 1 100 VAL QG . 100 VAL MGY 1 1
686 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
686 1 2 1 1 101 MET H . 101 MET HN 1 1
687 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
687 1 2 1 1 103 TYR H . 103 TYR HN 1 1
688 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
688 1 2 1 1 101 MET H . 101 MET HN 1 1
689 1 1 1 1 100 VAL QG . 100 VAL MGY 1 1
689 1 2 1 1 101 MET H . 101 MET HN 1 1
690 1 1 1 1 100 VAL QG . 100 VAL MGY 1 1
690 1 2 1 1 101 MET QB . 101 MET HB+ 1 1
691 1 1 1 1 100 VAL QG . 100 VAL MGX 1 1
691 1 2 1 1 101 MET QG . 101 MET HG+ 1 1
692 1 1 1 1 101 MET H . 101 MET HN 1 1
692 1 2 1 1 101 MET HA . 101 MET HA 1 1
693 1 1 1 1 101 MET H . 101 MET HN 1 1
693 1 2 1 1 101 MET QB . 101 MET HB+ 1 1
694 1 1 1 1 101 MET H . 101 MET HN 1 1
694 1 2 1 1 101 MET QG . 101 MET HG+ 1 1
695 1 1 1 1 101 MET H . 101 MET HN 1 1
695 1 2 1 1 102 GLU H . 102 GLU HN 1 1
696 1 1 1 1 101 MET H . 101 MET HN 1 1
696 1 2 1 1 105 LYS QD . 105 LYS HD+ 1 1
697 1 1 1 1 101 MET HA . 101 MET HA 1 1
697 1 2 1 1 102 GLU H . 102 GLU HN 1 1
698 1 1 1 1 101 MET HA . 101 MET HA 1 1
698 1 2 1 1 104 LEU QB . 104 LEU HB+ 1 1
699 1 1 1 1 101 MET HA . 101 MET HA 1 1
699 1 2 1 1 105 LYS H . 105 LYS HN 1 1
700 1 1 1 1 101 MET HA . 101 MET HA 1 1
700 1 2 1 1 105 LYS QD . 105 LYS HD+ 1 1
701 1 1 1 1 101 MET QG . 101 MET HG+ 1 1
701 1 2 1 1 105 LYS QE . 105 LYS HE+ 1 1
702 1 1 1 1 102 GLU H . 102 GLU HN 1 1
702 1 2 1 1 102 GLU HA . 102 GLU HA 1 1
703 1 1 1 1 102 GLU H . 102 GLU HN 1 1
703 1 2 1 1 102 GLU QB . 102 GLU HB+ 1 1
704 1 1 1 1 102 GLU H . 102 GLU HN 1 1
704 1 2 1 1 102 GLU QG . 102 GLU HG+ 1 1
705 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
705 1 2 1 1 102 GLU QB . 102 GLU HB+ 1 1
706 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
706 1 2 1 1 102 GLU QG . 102 GLU HG+ 1 1
707 1 1 1 1 103 TYR H . 103 TYR HN 1 1
707 1 2 1 1 103 TYR HA . 103 TYR HA 1 1
708 1 1 1 1 103 TYR H . 103 TYR HN 1 1
708 1 2 1 1 104 LEU H . 104 LEU HN 1 1
709 1 1 1 1 103 TYR HA . 103 TYR HA 1 1
709 1 2 1 1 104 LEU H . 104 LEU HN 1 1
710 1 1 1 1 103 TYR HA . 103 TYR HA 1 1
710 1 2 1 1 106 SER H . 106 SER HN 1 1
711 1 1 1 1 103 TYR QB . 103 TYR HB+ 1 1
711 1 2 1 1 104 LEU H . 104 LEU HN 1 1
712 1 1 1 1 104 LEU H . 104 LEU HN 1 1
712 1 2 1 1 104 LEU HA . 104 LEU HA 1 1
713 1 1 1 1 104 LEU H . 104 LEU HN 1 1
713 1 2 1 1 104 LEU QB . 104 LEU HB+ 1 1
714 1 1 1 1 104 LEU H . 104 LEU HN 1 1
714 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
715 1 1 1 1 104 LEU H . 104 LEU HN 1 1
715 1 2 1 1 105 LYS H . 105 LYS HN 1 1
716 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
716 1 2 1 1 118 VAL QG . 118 VAL MGY 1 1
717 1 1 1 1 104 LEU QB . 104 LEU HB+ 1 1
717 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
718 1 1 1 1 104 LEU QB . 104 LEU HB+ 1 1
718 1 2 1 1 105 LYS H . 105 LYS HN 1 1
719 1 1 1 1 105 LYS H . 105 LYS HN 1 1
719 1 2 1 1 105 LYS HA . 105 LYS HA 1 1
720 1 1 1 1 105 LYS H . 105 LYS HN 1 1
720 1 2 1 1 105 LYS QB . 105 LYS HB+ 1 1
721 1 1 1 1 105 LYS H . 105 LYS HN 1 1
721 1 2 1 1 105 LYS QD . 105 LYS HD+ 1 1
722 1 1 1 1 105 LYS H . 105 LYS HN 1 1
722 1 2 1 1 106 SER H . 106 SER HN 1 1
723 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
723 1 2 1 1 105 LYS QG . 105 LYS HG+ 1 1
724 1 1 1 1 105 LYS HA . 105 LYS HA 1 1
724 1 2 1 1 106 SER H . 106 SER HN 1 1
725 1 1 1 1 105 LYS QB . 105 LYS HB+ 1 1
725 1 2 1 1 106 SER H . 106 SER HN 1 1
726 1 1 1 1 105 LYS QB . 105 LYS HB+ 1 1
726 1 2 1 1 115 ARG HE . 115 ARG HE 1 1
727 1 1 1 1 105 LYS QE . 105 LYS HE+ 1 1
727 1 2 1 1 115 ARG QH2 . 115 ARG HH2+ 1 1
728 1 1 1 1 106 SER H . 106 SER HN 1 1
728 1 2 1 1 106 SER HA . 106 SER HA 1 1
729 1 1 1 1 106 SER H . 106 SER HN 1 1
729 1 2 1 1 106 SER QB . 106 SER HB+ 1 1
730 1 1 1 1 106 SER HA . 106 SER HA 1 1
730 1 2 1 1 106 SER QB . 106 SER HB+ 1 1
731 1 1 1 1 106 SER HA . 106 SER HA 1 1
731 1 2 1 1 107 SER H . 107 SER HN 1 1
732 1 1 1 1 107 SER H . 107 SER HN 1 1
732 1 2 1 1 107 SER HA . 107 SER HA 1 1
733 1 1 1 1 107 SER H . 107 SER HN 1 1
733 1 2 1 1 107 SER QB . 107 SER HB+ 1 1
734 1 1 1 1 107 SER H . 107 SER HN 1 1
734 1 2 1 1 108 LYS H . 108 LYS HN 1 1
735 1 1 1 1 107 SER HA . 107 SER HA 1 1
735 1 2 1 1 108 LYS H . 108 LYS HN 1 1
736 1 1 1 1 108 LYS H . 108 LYS HN 1 1
736 1 2 1 1 108 LYS QB . 108 LYS HB+ 1 1
737 1 1 1 1 108 LYS H . 108 LYS HN 1 1
737 1 2 1 1 108 LYS QG . 108 LYS HG+ 1 1
738 1 1 1 1 108 LYS H . 108 LYS HN 1 1
738 1 2 1 1 109 SER H . 109 SER HN 1 1
739 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
739 1 2 1 1 108 LYS QB . 108 LYS HB+ 1 1
740 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
740 1 2 1 1 108 LYS QD . 108 LYS HD+ 1 1
741 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
741 1 2 1 1 109 SER H . 109 SER HN 1 1
742 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
742 1 2 1 1 110 LEU H . 110 LEU HN 1 1
743 1 1 1 1 108 LYS QB . 108 LYS HB+ 1 1
743 1 2 1 1 108 LYS QD . 108 LYS HD+ 1 1
744 1 1 1 1 108 LYS QB . 108 LYS HB+ 1 1
744 1 2 1 1 109 SER H . 109 SER HN 1 1
745 1 1 1 1 108 LYS QE . 108 LYS HE+ 1 1
745 1 2 1 1 108 LYS QG . 108 LYS HG+ 1 1
746 1 1 1 1 109 SER H . 109 SER HN 1 1
746 1 2 1 1 109 SER HA . 109 SER HA 1 1
747 1 1 1 1 109 SER H . 109 SER HN 1 1
747 1 2 1 1 110 LEU H . 110 LEU HN 1 1
748 1 1 1 1 109 SER HA . 109 SER HA 1 1
748 1 2 1 1 110 LEU H . 110 LEU HN 1 1
749 1 1 1 1 110 LEU H . 110 LEU HN 1 1
749 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
750 1 1 1 1 110 LEU H . 110 LEU HN 1 1
750 1 2 1 1 110 LEU QB . 110 LEU HB+ 1 1
751 1 1 1 1 110 LEU H . 110 LEU HN 1 1
751 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
752 1 1 1 1 110 LEU H . 110 LEU HN 1 1
752 1 2 1 1 111 ASP H . 111 ASP HN 1 1
753 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
753 1 2 1 1 110 LEU QB . 110 LEU HB+ 1 1
754 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
754 1 2 1 1 111 ASP H . 111 ASP HN 1 1
755 1 1 1 1 110 LEU QB . 110 LEU HB+ 1 1
755 1 2 1 1 111 ASP H . 111 ASP HN 1 1
756 1 1 1 1 110 LEU QB . 110 LEU HB+ 1 1
756 1 2 1 1 115 ARG QD . 115 ARG HD+ 1 1
757 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
757 1 2 1 1 111 ASP H . 111 ASP HN 1 1
758 1 1 1 1 111 ASP H . 111 ASP HN 1 1
758 1 2 1 1 111 ASP HA . 111 ASP HA 1 1
759 1 1 1 1 111 ASP H . 111 ASP HN 1 1
759 1 2 1 1 111 ASP QB . 111 ASP HB+ 1 1
760 1 1 1 1 111 ASP H . 111 ASP HN 1 1
760 1 2 1 1 112 LEU H . 112 LEU HN 1 1
761 1 1 1 1 111 ASP H . 111 ASP HN 1 1
761 1 2 1 1 114 THR HB . 114 THR HB 1 1
762 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
762 1 2 1 1 111 ASP QB . 111 ASP HB+ 1 1
763 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
763 1 2 1 1 112 LEU H . 112 LEU HN 1 1
764 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
764 1 2 1 1 112 LEU QB . 112 LEU HB+ 1 1
765 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
765 1 2 1 1 113 ASN H . 113 ASN HN 1 1
766 1 1 1 1 111 ASP QB . 111 ASP HB+ 1 1
766 1 2 1 1 112 LEU H . 112 LEU HN 1 1
767 1 1 1 1 112 LEU H . 112 LEU HN 1 1
767 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
768 1 1 1 1 112 LEU H . 112 LEU HN 1 1
768 1 2 1 1 112 LEU QB . 112 LEU HB+ 1 1
769 1 1 1 1 112 LEU H . 112 LEU HN 1 1
769 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
770 1 1 1 1 112 LEU H . 112 LEU HN 1 1
770 1 2 1 1 113 ASN H . 113 ASN HN 1 1
771 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
771 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
772 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
772 1 2 1 1 113 ASN H . 113 ASN HN 1 1
773 1 1 1 1 113 ASN H . 113 ASN HN 1 1
773 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
774 1 1 1 1 113 ASN H . 113 ASN HN 1 1
774 1 2 1 1 113 ASN QD . 113 ASN HD2+ 1 1
775 1 1 1 1 113 ASN H . 113 ASN HN 1 1
775 1 2 1 1 114 THR H . 114 THR HN 1 1
776 1 1 1 1 113 ASN H . 113 ASN HN 1 1
776 1 2 1 1 115 ARG QB . 115 ARG HB+ 1 1
777 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
777 1 2 1 1 113 ASN QB . 113 ASN HB+ 1 1
778 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
778 1 2 1 1 114 THR H . 114 THR HN 1 1
779 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
779 1 2 1 1 116 ILE HA . 116 ILE HA 1 1
780 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
780 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
781 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
781 1 2 1 1 117 SER H . 117 SER HN 1 1
782 1 1 1 1 113 ASN QB . 113 ASN HB+ 1 1
782 1 2 1 1 114 THR H . 114 THR HN 1 1
783 1 1 1 1 114 THR H . 114 THR HN 1 1
783 1 2 1 1 114 THR HB . 114 THR HB 1 1
784 1 1 1 1 114 THR HA . 114 THR HA 1 1
784 1 2 1 1 117 SER H . 117 SER HN 1 1
785 1 1 1 1 114 THR HA . 114 THR HA 1 1
785 1 2 1 1 118 VAL QG . 118 VAL MGY 1 1
786 1 1 1 1 114 THR HB . 114 THR HB 1 1
786 1 2 1 1 115 ARG H . 115 ARG HN 1 1
787 1 1 1 1 115 ARG H . 115 ARG HN 1 1
787 1 2 1 1 115 ARG QB . 115 ARG HB+ 1 1
788 1 1 1 1 115 ARG H . 115 ARG HN 1 1
788 1 2 1 1 115 ARG QD . 115 ARG HD+ 1 1
789 1 1 1 1 115 ARG H . 115 ARG HN 1 1
789 1 2 1 1 116 ILE H . 116 ILE HN 1 1
790 1 1 1 1 115 ARG H . 115 ARG HN 1 1
790 1 2 1 1 118 VAL QG . 118 VAL MGY 1 1
791 1 1 1 1 115 ARG HA . 115 ARG HA 1 1
791 1 2 1 1 116 ILE H . 116 ILE HN 1 1
792 1 1 1 1 115 ARG HA . 115 ARG HA 1 1
792 1 2 1 1 118 VAL H . 118 VAL HN 1 1
793 1 1 1 1 115 ARG HA . 115 ARG HA 1 1
793 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
794 1 1 1 1 115 ARG HA . 115 ARG HA 1 1
794 1 2 1 1 118 VAL QG . 118 VAL MGY 1 1
795 1 1 1 1 115 ARG QB . 115 ARG HB+ 1 1
795 1 2 1 1 116 ILE H . 116 ILE HN 1 1
796 1 1 1 1 115 ARG QD . 115 ARG HD+ 1 1
796 1 2 1 1 116 ILE H . 116 ILE HN 1 1
797 1 1 1 1 115 ARG HE . 115 ARG HE 1 1
797 1 2 1 1 118 VAL QG . 118 VAL MGY 1 1
798 1 1 1 1 116 ILE H . 116 ILE HN 1 1
798 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
799 1 1 1 1 116 ILE H . 116 ILE HN 1 1
799 1 2 1 1 117 SER H . 117 SER HN 1 1
800 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
800 1 2 1 1 117 SER H . 117 SER HN 1 1
801 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
801 1 2 1 1 119 ILE H . 119 ILE HN 1 1
802 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
802 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
803 1 1 1 1 116 ILE HB . 116 ILE HB 1 1
803 1 2 1 1 117 SER H . 117 SER HN 1 1
804 1 1 1 1 117 SER H . 117 SER HN 1 1
804 1 2 1 1 117 SER HA . 117 SER HA 1 1
805 1 1 1 1 117 SER H . 117 SER HN 1 1
805 1 2 1 1 118 VAL H . 118 VAL HN 1 1
806 1 1 1 1 117 SER H . 117 SER HN 1 1
806 1 2 1 1 118 VAL QG . 118 VAL MGY 1 1
807 1 1 1 1 117 SER H . 117 SER HN 1 1
807 1 2 1 1 119 ILE H . 119 ILE HN 1 1
808 1 1 1 1 117 SER HA . 117 SER HA 1 1
808 1 2 1 1 118 VAL H . 118 VAL HN 1 1
809 1 1 1 1 117 SER HA . 117 SER HA 1 1
809 1 2 1 1 120 GLU QB . 120 GLU HB+ 1 1
810 1 1 1 1 117 SER QB . 117 SER HB+ 1 1
810 1 2 1 1 118 VAL H . 118 VAL HN 1 1
811 1 1 1 1 118 VAL H . 118 VAL HN 1 1
811 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
812 1 1 1 1 118 VAL H . 118 VAL HN 1 1
812 1 2 1 1 118 VAL QG . 118 VAL MGX 1 1
813 1 1 1 1 118 VAL H . 118 VAL HN 1 1
813 1 2 1 1 119 ILE H . 119 ILE HN 1 1
814 1 1 1 1 118 VAL H . 118 VAL HN 1 1
814 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
815 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
815 1 2 1 1 118 VAL QG . 118 VAL MGY 1 1
816 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
816 1 2 1 1 119 ILE H . 119 ILE HN 1 1
817 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
817 1 2 1 1 120 GLU H . 120 GLU HN 1 1
818 1 1 1 1 118 VAL HB . 118 VAL HB 1 1
818 1 2 1 1 119 ILE H . 119 ILE HN 1 1
819 1 1 1 1 118 VAL QG . 118 VAL MGX 1 1
819 1 2 1 1 119 ILE H . 119 ILE HN 1 1
820 1 1 1 1 118 VAL QG . 118 VAL MGX 1 1
820 1 2 1 1 122 ILE H . 122 ILE HN 1 1
821 1 1 1 1 118 VAL QG . 118 VAL MGY 1 1
821 1 2 1 1 122 ILE HB . 122 ILE HB 1 1
822 1 1 1 1 119 ILE H . 119 ILE HN 1 1
822 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
823 1 1 1 1 119 ILE H . 119 ILE HN 1 1
823 1 2 1 1 120 GLU H . 120 GLU HN 1 1
824 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
824 1 2 1 1 120 GLU H . 120 GLU HN 1 1
825 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
825 1 2 1 1 122 ILE H . 122 ILE HN 1 1
826 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
826 1 2 1 1 122 ILE HB . 122 ILE HB 1 1
827 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
827 1 2 1 1 119 ILE QG . 119 ILE HG1+ 1 1
828 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
828 1 2 1 1 120 GLU H . 120 GLU HN 1 1
829 1 1 1 1 120 GLU H . 120 GLU HN 1 1
829 1 2 1 1 120 GLU HA . 120 GLU HA 1 1
830 1 1 1 1 120 GLU H . 120 GLU HN 1 1
830 1 2 1 1 120 GLU QB . 120 GLU HB+ 1 1
831 1 1 1 1 120 GLU H . 120 GLU HN 1 1
831 1 2 1 1 120 GLU QG . 120 GLU HG+ 1 1
832 1 1 1 1 120 GLU H . 120 GLU HN 1 1
832 1 2 1 1 121 THR H . 121 THR HN 1 1
833 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
833 1 2 1 1 121 THR H . 121 THR HN 1 1
834 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
834 1 2 1 1 123 ARG H . 123 ARG HN 1 1
835 1 1 1 1 120 GLU HA . 120 GLU HA 1 1
835 1 2 1 1 124 VAL H . 124 VAL HN 1 1
836 1 1 1 1 120 GLU QB . 120 GLU HB+ 1 1
836 1 2 1 1 121 THR H . 121 THR HN 1 1
837 1 1 1 1 120 GLU QB . 120 GLU HB+ 1 1
837 1 2 1 1 123 ARG QD . 123 ARG HD+ 1 1
838 1 1 1 1 120 GLU QG . 120 GLU HG+ 1 1
838 1 2 1 1 121 THR H . 121 THR HN 1 1
839 1 1 1 1 120 GLU QG . 120 GLU HG+ 1 1
839 1 2 1 1 123 ARG QB . 123 ARG HB+ 1 1
840 1 1 1 1 120 GLU QG . 120 GLU HG+ 1 1
840 1 2 1 1 124 VAL QG . 124 VAL MGY 1 1
841 1 1 1 1 121 THR H . 121 THR HN 1 1
841 1 2 1 1 121 THR HB . 121 THR HB 1 1
842 1 1 1 1 121 THR H . 121 THR HN 1 1
842 1 2 1 1 122 ILE H . 122 ILE HN 1 1
843 1 1 1 1 121 THR H . 121 THR HN 1 1
843 1 2 1 1 123 ARG H . 123 ARG HN 1 1
844 1 1 1 1 121 THR H . 121 THR HN 1 1
844 1 2 1 1 124 VAL QG . 124 VAL MGY 1 1
845 1 1 1 1 121 THR HA . 121 THR HA 1 1
845 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
846 1 1 1 1 121 THR HA . 121 THR HA 1 1
846 1 2 1 1 124 VAL QG . 124 VAL MGX 1 1
847 1 1 1 1 121 THR HB . 121 THR HB 1 1
847 1 2 1 1 122 ILE H . 122 ILE HN 1 1
848 1 1 1 1 122 ILE H . 122 ILE HN 1 1
848 1 2 1 1 122 ILE HB . 122 ILE HB 1 1
849 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
849 1 2 1 1 123 ARG H . 123 ARG HN 1 1
850 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
850 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
851 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
851 1 2 1 1 125 VAL QG . 125 VAL MGY 1 1
852 1 1 1 1 122 ILE HA . 122 ILE HA 1 1
852 1 2 1 1 126 THR H . 126 THR HN 1 1
853 1 1 1 1 123 ARG H . 123 ARG HN 1 1
853 1 2 1 1 123 ARG QB . 123 ARG HB+ 1 1
854 1 1 1 1 123 ARG H . 123 ARG HN 1 1
854 1 2 1 1 123 ARG QG . 123 ARG HG+ 1 1
855 1 1 1 1 123 ARG H . 123 ARG HN 1 1
855 1 2 1 1 124 VAL H . 124 VAL HN 1 1
856 1 1 1 1 123 ARG H . 123 ARG HN 1 1
856 1 2 1 1 124 VAL QG . 124 VAL MGX 1 1
857 1 1 1 1 123 ARG HA . 123 ARG HA 1 1
857 1 2 1 1 123 ARG QB . 123 ARG HB+ 1 1
858 1 1 1 1 123 ARG HA . 123 ARG HA 1 1
858 1 2 1 1 123 ARG QG . 123 ARG HG+ 1 1
859 1 1 1 1 123 ARG QB . 123 ARG HB+ 1 1
859 1 2 1 1 123 ARG HE . 123 ARG HE 1 1
860 1 1 1 1 123 ARG QB . 123 ARG HB+ 1 1
860 1 2 1 1 124 VAL H . 124 VAL HN 1 1
861 1 1 1 1 123 ARG QB . 123 ARG HB+ 1 1
861 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
862 1 1 1 1 123 ARG QG . 123 ARG HG+ 1 1
862 1 2 1 1 124 VAL H . 124 VAL HN 1 1
863 1 1 1 1 124 VAL H . 124 VAL HN 1 1
863 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
864 1 1 1 1 124 VAL H . 124 VAL HN 1 1
864 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
865 1 1 1 1 124 VAL H . 124 VAL HN 1 1
865 1 2 1 1 124 VAL QG . 124 VAL MGX 1 1
866 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
866 1 2 1 1 124 VAL QG . 124 VAL MGY 1 1
867 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
867 1 2 1 1 127 GLU H . 127 GLU HN 1 1
868 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
868 1 2 1 1 127 GLU QB . 127 GLU HB+ 1 1
869 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
869 1 2 1 1 128 ASN QD . 128 ASN HD2+ 1 1
870 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
870 1 2 1 1 125 VAL H . 125 VAL HN 1 1
871 1 1 1 1 124 VAL QG . 124 VAL MGX 1 1
871 1 2 1 1 125 VAL H . 125 VAL HN 1 1
872 1 1 1 1 124 VAL QG . 124 VAL MGX 1 1
872 1 2 1 1 128 ASN QD . 128 ASN HD2+ 1 1
873 1 1 1 1 125 VAL H . 125 VAL HN 1 1
873 1 2 1 1 125 VAL QG . 125 VAL MGY 1 1
874 1 1 1 1 125 VAL H . 125 VAL HN 1 1
874 1 2 1 1 126 THR H . 126 THR HN 1 1
875 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
875 1 2 1 1 125 VAL QG . 125 VAL MGX 1 1
876 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
876 1 2 1 1 126 THR H . 126 THR HN 1 1
877 1 1 1 1 125 VAL QG . 125 VAL MGX 1 1
877 1 2 1 1 126 THR H . 126 THR HN 1 1
878 1 1 1 1 125 VAL QG . 125 VAL MGX 1 1
878 1 2 1 1 128 ASN QB . 128 ASN HB+ 1 1
879 1 1 1 1 126 THR HB . 126 THR HB 1 1
879 1 2 1 1 127 GLU H . 127 GLU HN 1 1
880 1 1 1 1 127 GLU H . 127 GLU HN 1 1
880 1 2 1 1 127 GLU QB . 127 GLU HB+ 1 1
881 1 1 1 1 127 GLU H . 127 GLU HN 1 1
881 1 2 1 1 127 GLU QG . 127 GLU HG+ 1 1
882 1 1 1 1 127 GLU H . 127 GLU HN 1 1
882 1 2 1 1 128 ASN H . 128 ASN HN 1 1
883 1 1 1 1 127 GLU H . 127 GLU HN 1 1
883 1 2 1 1 128 ASN HA . 128 ASN HA 1 1
884 1 1 1 1 127 GLU H . 127 GLU HN 1 1
884 1 2 1 1 128 ASN QB . 128 ASN HB+ 1 1
885 1 1 1 1 127 GLU HA . 127 GLU HA 1 1
885 1 2 1 1 128 ASN H . 128 ASN HN 1 1
886 1 1 1 1 128 ASN QB . 128 ASN HB+ 1 1
886 1 2 1 1 129 LYS H . 129 LYS HN 1 1
887 1 1 1 1 129 LYS H . 129 LYS HN 1 1
887 1 2 1 1 129 LYS QB . 129 LYS HB+ 1 1
888 1 1 1 1 129 LYS H . 129 LYS HN 1 1
888 1 2 1 1 130 ILE H . 130 ILE HN 1 1
889 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
889 1 2 1 1 129 LYS QB . 129 LYS HB+ 1 1
890 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
890 1 2 1 1 129 LYS QD . 129 LYS HD+ 1 1
891 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
891 1 2 1 1 129 LYS QE . 129 LYS HE+ 1 1
892 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
892 1 2 1 1 129 LYS QG . 129 LYS HG+ 1 1
893 1 1 1 1 129 LYS HA . 129 LYS HA 1 1
893 1 2 1 1 130 ILE H . 130 ILE HN 1 1
894 1 1 1 1 129 LYS QB . 129 LYS HB+ 1 1
894 1 2 1 1 130 ILE H . 130 ILE HN 1 1
895 1 1 1 1 130 ILE H . 130 ILE HN 1 1
895 1 2 1 1 130 ILE HA . 130 ILE HA 1 1
896 1 1 1 1 130 ILE H . 130 ILE HN 1 1
896 1 2 1 1 130 ILE QG . 130 ILE HG1+ 1 1
897 1 1 1 1 130 ILE H . 130 ILE HN 1 1
897 1 2 1 1 131 PHE H . 131 PHE HN 1 1
898 1 1 1 1 130 ILE HA . 130 ILE HA 1 1
898 1 2 1 1 131 PHE H . 131 PHE HN 1 1
899 1 1 1 1 130 ILE HB . 130 ILE HB 1 1
899 1 2 1 1 131 PHE H . 131 PHE HN 1 1
900 1 1 1 1 130 ILE HB . 130 ILE HB 1 1
900 1 2 1 1 132 VAL QG . 132 VAL MGX 1 1
901 1 1 1 1 130 ILE QG . 130 ILE HG1+ 1 1
901 1 2 1 1 131 PHE H . 131 PHE HN 1 1
902 1 1 1 1 131 PHE H . 131 PHE HN 1 1
902 1 2 1 1 131 PHE HA . 131 PHE HA 1 1
903 1 1 1 1 131 PHE H . 131 PHE HN 1 1
903 1 2 1 1 131 PHE QB . 131 PHE HB+ 1 1
904 1 1 1 1 131 PHE H . 131 PHE HN 1 1
904 1 2 1 1 132 VAL H . 132 VAL HN 1 1
905 1 1 1 1 131 PHE H . 131 PHE HN 1 1
905 1 2 1 1 132 VAL QG . 132 VAL MGX 1 1
906 1 1 1 1 131 PHE HA . 131 PHE HA 1 1
906 1 2 1 1 132 VAL H . 132 VAL HN 1 1
907 1 1 1 1 131 PHE QB . 131 PHE HB+ 1 1
907 1 2 1 1 132 VAL H . 132 VAL HN 1 1
908 1 1 1 1 131 PHE QB . 131 PHE HB+ 1 1
908 1 2 1 1 132 VAL QG . 132 VAL MGX 1 1
909 1 1 1 1 132 VAL H . 132 VAL HN 1 1
909 1 2 1 1 132 VAL HA . 132 VAL HA 1 1
910 1 1 1 1 132 VAL H . 132 VAL HN 1 1
910 1 2 1 1 132 VAL HB . 132 VAL HB 1 1
911 1 1 1 1 132 VAL H . 132 VAL HN 1 1
911 1 2 1 1 133 GLU H . 133 GLU HN 1 1
912 1 1 1 1 132 VAL H . 132 VAL HN 1 1
912 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
913 1 1 1 1 132 VAL HA . 132 VAL HA 1 1
913 1 2 1 1 133 GLU H . 133 GLU HN 1 1
914 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
914 1 2 1 1 133 GLU H . 133 GLU HN 1 1
915 1 1 1 1 132 VAL HB . 132 VAL HB 1 1
915 1 2 1 1 133 GLU QG . 133 GLU HG+ 1 1
916 1 1 1 1 132 VAL QG . 132 VAL MGX 1 1
916 1 2 1 1 133 GLU H . 133 GLU HN 1 1
917 1 1 1 1 133 GLU H . 133 GLU HN 1 1
917 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
918 1 1 1 1 133 GLU H . 133 GLU HN 1 1
918 1 2 1 1 134 VAL H . 134 VAL HN 1 1
919 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
919 1 2 1 1 133 GLU QB . 133 GLU HB+ 1 1
920 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
920 1 2 1 1 134 VAL H . 134 VAL HN 1 1
921 1 1 1 1 133 GLU QB . 133 GLU HB+ 1 1
921 1 2 1 1 134 VAL H . 134 VAL HN 1 1
922 1 1 1 1 133 GLU QB . 133 GLU HB+ 1 1
922 1 2 1 1 136 ARG H . 136 ARG HN 1 1
923 1 1 1 1 134 VAL H . 134 VAL HN 1 1
923 1 2 1 1 134 VAL HA . 134 VAL HA 1 1
924 1 1 1 1 134 VAL H . 134 VAL HN 1 1
924 1 2 1 1 134 VAL QG . 134 VAL MGX 1 1
925 1 1 1 1 134 VAL H . 134 VAL HN 1 1
925 1 2 1 1 135 GLU H . 135 GLU HN 1 1
926 1 1 1 1 134 VAL HA . 134 VAL HA 1 1
926 1 2 1 1 134 VAL HB . 134 VAL HB 1 1
927 1 1 1 1 134 VAL HA . 134 VAL HA 1 1
927 1 2 1 1 134 VAL QG . 134 VAL MGX 1 1
928 1 1 1 1 134 VAL HA . 134 VAL HA 1 1
928 1 2 1 1 135 GLU H . 135 GLU HN 1 1
929 1 1 1 1 134 VAL HB . 134 VAL HB 1 1
929 1 2 1 1 135 GLU H . 135 GLU HN 1 1
930 1 1 1 1 134 VAL QG . 134 VAL MGX 1 1
930 1 2 1 1 135 GLU H . 135 GLU HN 1 1
931 1 1 1 1 134 VAL QG . 134 VAL MGX 1 1
931 1 2 1 1 135 GLU HA . 135 GLU HA 1 1
932 1 1 1 1 134 VAL QG . 134 VAL MGX 1 1
932 1 2 1 1 136 ARG H . 136 ARG HN 1 1
933 1 1 1 1 134 VAL QG . 134 VAL MGX 1 1
933 1 2 1 1 136 ARG QB . 136 ARG HB+ 1 1
934 1 1 1 1 134 VAL QG . 134 VAL MGX 1 1
934 1 2 1 1 136 ARG QG . 136 ARG HG+ 1 1
935 1 1 1 1 135 GLU H . 135 GLU HN 1 1
935 1 2 1 1 135 GLU HA . 135 GLU HA 1 1
936 1 1 1 1 135 GLU H . 135 GLU HN 1 1
936 1 2 1 1 136 ARG H . 136 ARG HN 1 1
937 1 1 1 1 135 GLU HA . 135 GLU HA 1 1
937 1 2 1 1 136 ARG H . 136 ARG HN 1 1
938 1 1 1 1 136 ARG H . 136 ARG HN 1 1
938 1 2 1 1 136 ARG QG . 136 ARG HG+ 1 1
939 1 1 1 1 136 ARG HA . 136 ARG HA 1 1
939 1 2 1 1 136 ARG QG . 136 ARG HG+ 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 2.8 1 1
7 1 . . . . . . . 2.8 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 2.8 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 2.8 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 2.8 1 1
16 1 . . . . . . . 2.8 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.5 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 2.8 1 1
23 1 . . . . . . . 2.8 1 1
24 1 . . . . . . . 2.8 1 1
25 1 . . . . . . . 2.8 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 2.8 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 4.5 1 1
30 1 . . . . . . . 2.8 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 3.5 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.5 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 2.8 1 1
40 1 . . . . . . . 2.8 1 1
41 1 . . . . . . . 4.5 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 4.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 2.8 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 2.8 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 2.8 1 1
56 1 . . . . . . . 2.8 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 2.8 1 1
59 1 . . . . . . . 4.5 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 2.8 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 2.8 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 2.8 1 1
69 1 . . . . . . . 2.8 1 1
70 1 . . . . . . . 3.5 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 3.5 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 4.5 1 1
76 1 . . . . . . . 4.5 1 1
77 1 . . . . . . . 2.8 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 2.8 1 1
80 1 . . . . . . . 2.8 1 1
81 1 . . . . . . . 3.5 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 4.5 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 2.8 1 1
88 1 . . . . . . . 2.8 1 1
89 1 . . . . . . . 2.8 1 1
90 1 . . . . . . . 4.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 2.8 1 1
93 1 . . . . . . . 2.8 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 2.8 1 1
96 1 . . . . . . . 2.8 1 1
97 1 . . . . . . . 2.8 1 1
98 1 . . . . . . . 4.5 1 1
99 1 . . . . . . . 2.8 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.5 1 1
102 1 . . . . . . . 4.5 1 1
103 1 . . . . . . . 4.5 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 4.5 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 2.8 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 2.8 1 1
110 1 . . . . . . . 2.8 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 4.5 1 1
113 1 . . . . . . . 4.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.5 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 4.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 4.5 1 1
127 1 . . . . . . . 4.5 1 1
128 1 . . . . . . . 4.5 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 3.5 1 1
131 1 . . . . . . . 2.8 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.5 1 1
134 1 . . . . . . . 3.5 1 1
135 1 . . . . . . . 2.8 1 1
136 1 . . . . . . . 4.5 1 1
137 1 . . . . . . . 2.8 1 1
138 1 . . . . . . . 4.5 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 4.5 1 1
141 1 . . . . . . . 4.5 1 1
142 1 . . . . . . . 2.8 1 1
143 1 . . . . . . . 4.5 1 1
144 1 . . . . . . . 2.8 1 1
145 1 . . . . . . . 4.5 1 1
146 1 . . . . . . . 4.5 1 1
147 1 . . . . . . . 4.5 1 1
148 1 . . . . . . . 4.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 4.5 1 1
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658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 2.8 1 1
660 1 . . . . . . . 4.5 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 2.8 1 1
663 1 . . . . . . . 2.8 1 1
664 1 . . . . . . . 4.5 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 3.5 1 1
667 1 . . . . . . . 4.5 1 1
668 1 . . . . . . . 4.5 1 1
669 1 . . . . . . . 4.5 1 1
670 1 . . . . . . . 2.8 1 1
671 1 . . . . . . . 2.8 1 1
672 1 . . . . . . . 4.5 1 1
673 1 . . . . . . . 4.5 1 1
674 1 . . . . . . . 2.8 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 4.5 1 1
677 1 . . . . . . . 2.8 1 1
678 1 . . . . . . . 4.5 1 1
679 1 . . . . . . . 2.8 1 1
680 1 . . . . . . . 2.8 1 1
681 1 . . . . . . . 3.5 1 1
682 1 . . . . . . . 3.5 1 1
683 1 . . . . . . . 2.8 1 1
684 1 . . . . . . . 3.5 1 1
685 1 . . . . . . . 2.8 1 1
686 1 . . . . . . . 4.5 1 1
687 1 . . . . . . . 4.5 1 1
688 1 . . . . . . . 2.8 1 1
689 1 . . . . . . . 3.5 1 1
690 1 . . . . . . . 4.5 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 2.8 1 1
693 1 . . . . . . . 2.8 1 1
694 1 . . . . . . . 2.8 1 1
695 1 . . . . . . . 2.8 1 1
696 1 . . . . . . . 4.5 1 1
697 1 . . . . . . . 3.5 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 4.5 1 1
700 1 . . . . . . . 4.5 1 1
701 1 . . . . . . . 3.5 1 1
702 1 . . . . . . . 2.8 1 1
703 1 . . . . . . . 2.8 1 1
704 1 . . . . . . . 4.5 1 1
705 1 . . . . . . . 2.8 1 1
706 1 . . . . . . . 3.5 1 1
707 1 . . . . . . . 2.8 1 1
708 1 . . . . . . . 2.8 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 3.5 1 1
711 1 . . . . . . . 2.8 1 1
712 1 . . . . . . . 2.8 1 1
713 1 . . . . . . . 2.8 1 1
714 1 . . . . . . . 4.5 1 1
715 1 . . . . . . . 3.5 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 2.8 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 2.8 1 1
720 1 . . . . . . . 2.8 1 1
721 1 . . . . . . . 4.5 1 1
722 1 . . . . . . . 2.8 1 1
723 1 . . . . . . . 3.5 1 1
724 1 . . . . . . . 3.5 1 1
725 1 . . . . . . . 2.8 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 2.8 1 1
729 1 . . . . . . . 2.8 1 1
730 1 . . . . . . . 2.8 1 1
731 1 . . . . . . . 3.5 1 1
732 1 . . . . . . . 2.8 1 1
733 1 . . . . . . . 2.8 1 1
734 1 . . . . . . . 4.5 1 1
735 1 . . . . . . . 3.5 1 1
736 1 . . . . . . . 3.5 1 1
737 1 . . . . . . . 3.5 1 1
738 1 . . . . . . . 3.5 1 1
739 1 . . . . . . . 2.8 1 1
740 1 . . . . . . . 4.5 1 1
741 1 . . . . . . . 3.5 1 1
742 1 . . . . . . . 4.5 1 1
743 1 . . . . . . . 2.8 1 1
744 1 . . . . . . . 4.5 1 1
745 1 . . . . . . . 3.5 1 1
746 1 . . . . . . . 2.8 1 1
747 1 . . . . . . . 2.8 1 1
748 1 . . . . . . . 2.8 1 1
749 1 . . . . . . . 2.8 1 1
750 1 . . . . . . . 2.8 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 4.5 1 1
753 1 . . . . . . . 2.8 1 1
754 1 . . . . . . . 2.8 1 1
755 1 . . . . . . . 4.5 1 1
756 1 . . . . . . . 3.5 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 2.8 1 1
759 1 . . . . . . . 2.8 1 1
760 1 . . . . . . . 4.5 1 1
761 1 . . . . . . . 4.5 1 1
762 1 . . . . . . . 2.8 1 1
763 1 . . . . . . . 2.8 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 4.5 1 1
766 1 . . . . . . . 2.8 1 1
767 1 . . . . . . . 2.8 1 1
768 1 . . . . . . . 2.8 1 1
769 1 . . . . . . . 4.5 1 1
770 1 . . . . . . . 3.5 1 1
771 1 . . . . . . . 2.8 1 1
772 1 . . . . . . . 3.5 1 1
773 1 . . . . . . . 2.8 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 2.8 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 2.8 1 1
778 1 . . . . . . . 4.5 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 2.8 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 2.8 1 1
784 1 . . . . . . . 4.5 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 2.8 1 1
787 1 . . . . . . . 2.8 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 3.5 1 1
790 1 . . . . . . . 4.5 1 1
791 1 . . . . . . . 4.5 1 1
792 1 . . . . . . . 4.5 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 4.5 1 1
797 1 . . . . . . . 3.5 1 1
798 1 . . . . . . . 3.5 1 1
799 1 . . . . . . . 2.8 1 1
800 1 . . . . . . . 4.5 1 1
801 1 . . . . . . . 4.5 1 1
802 1 . . . . . . . 3.5 1 1
803 1 . . . . . . . 2.8 1 1
804 1 . . . . . . . 2.8 1 1
805 1 . . . . . . . 2.8 1 1
806 1 . . . . . . . 3.5 1 1
807 1 . . . . . . . 4.5 1 1
808 1 . . . . . . . 4.5 1 1
809 1 . . . . . . . 4.5 1 1
810 1 . . . . . . . 4.5 1 1
811 1 . . . . . . . 2.8 1 1
812 1 . . . . . . . 2.8 1 1
813 1 . . . . . . . 2.8 1 1
814 1 . . . . . . . 4.5 1 1
815 1 . . . . . . . 2.8 1 1
816 1 . . . . . . . 4.5 1 1
817 1 . . . . . . . 4.5 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 2.8 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 3.5 1 1
823 1 . . . . . . . 3.5 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.5 1 1
826 1 . . . . . . . 4.5 1 1
827 1 . . . . . . . 2.8 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 2.8 1 1
830 1 . . . . . . . 2.8 1 1
831 1 . . . . . . . 4.5 1 1
832 1 . . . . . . . 3.5 1 1
833 1 . . . . . . . 4.5 1 1
834 1 . . . . . . . 4.5 1 1
835 1 . . . . . . . 4.5 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 4.5 1 1
838 1 . . . . . . . 4.5 1 1
839 1 . . . . . . . 3.5 1 1
840 1 . . . . . . . 4.5 1 1
841 1 . . . . . . . 3.5 1 1
842 1 . . . . . . . 3.5 1 1
843 1 . . . . . . . 4.5 1 1
844 1 . . . . . . . 4.5 1 1
845 1 . . . . . . . 4.5 1 1
846 1 . . . . . . . 3.5 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 2.8 1 1
849 1 . . . . . . . 4.5 1 1
850 1 . . . . . . . 4.5 1 1
851 1 . . . . . . . 4.5 1 1
852 1 . . . . . . . 4.5 1 1
853 1 . . . . . . . 2.8 1 1
854 1 . . . . . . . 4.5 1 1
855 1 . . . . . . . 3.5 1 1
856 1 . . . . . . . 4.5 1 1
857 1 . . . . . . . 2.8 1 1
858 1 . . . . . . . 2.8 1 1
859 1 . . . . . . . 4.5 1 1
860 1 . . . . . . . 3.5 1 1
861 1 . . . . . . . 4.5 1 1
862 1 . . . . . . . 4.5 1 1
863 1 . . . . . . . 2.8 1 1
864 1 . . . . . . . 3.5 1 1
865 1 . . . . . . . 2.8 1 1
866 1 . . . . . . . 2.8 1 1
867 1 . . . . . . . 4.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.5 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 4.5 1 1
873 1 . . . . . . . 2.8 1 1
874 1 . . . . . . . 2.8 1 1
875 1 . . . . . . . 2.8 1 1
876 1 . . . . . . . 4.5 1 1
877 1 . . . . . . . 3.5 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 4.5 1 1
880 1 . . . . . . . 2.8 1 1
881 1 . . . . . . . 2.8 1 1
882 1 . . . . . . . 3.5 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.5 1 1
885 1 . . . . . . . 4.5 1 1
886 1 . . . . . . . 4.5 1 1
887 1 . . . . . . . 3.5 1 1
888 1 . . . . . . . 2.8 1 1
889 1 . . . . . . . 2.8 1 1
890 1 . . . . . . . 2.8 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 2.8 1 1
893 1 . . . . . . . 3.5 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 2.8 1 1
896 1 . . . . . . . 3.5 1 1
897 1 . . . . . . . 4.5 1 1
898 1 . . . . . . . 2.8 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 4.5 1 1
902 1 . . . . . . . 2.8 1 1
903 1 . . . . . . . 2.8 1 1
904 1 . . . . . . . 2.8 1 1
905 1 . . . . . . . 4.5 1 1
906 1 . . . . . . . 3.5 1 1
907 1 . . . . . . . 4.5 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 2.8 1 1
910 1 . . . . . . . 3.5 1 1
911 1 . . . . . . . 4.5 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 3.5 1 1
914 1 . . . . . . . 3.5 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 3.5 1 1
917 1 . . . . . . . 2.8 1 1
918 1 . . . . . . . 4.5 1 1
919 1 . . . . . . . 2.8 1 1
920 1 . . . . . . . 2.8 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 4.5 1 1
923 1 . . . . . . . 2.8 1 1
924 1 . . . . . . . 2.8 1 1
925 1 . . . . . . . 3.5 1 1
926 1 . . . . . . . 2.8 1 1
927 1 . . . . . . . 2.8 1 1
928 1 . . . . . . . 2.8 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 4.5 1 1
931 1 . . . . . . . 4.5 1 1
932 1 . . . . . . . 4.5 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 4.5 1 1
935 1 . . . . . . . 2.8 1 1
936 1 . . . . . . . 4.5 1 1
937 1 . . . . . . . 2.8 1 1
938 1 . . . . . . . 4.5 1 1
939 1 . . . . . . . 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -8.347 14.593 -10.329 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -7.769 13.944 -9.069 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.223 13.908 -9.094 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -5.186 16.277 -6.865 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.573 15.258 -9.437 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.108 12.006 -9.686 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.969 12.150 -8.060 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.340 12.632 -8.813 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.074 14.553 -8.220 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -5.859 13.578 -8.122 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -5.892 13.182 -9.842 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -5.367 17.061 -6.131 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -5.536 15.329 -6.461 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -4.115 16.215 -7.060 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.490 15.149 -9.369 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.803 15.496 -10.474 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.336 12.586 -8.892 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -8.378 13.960 -11.385 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -6.071 16.666 -8.403 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -8.272 17.261 -12.262 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -9.347 16.622 -11.367 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -10.279 17.712 -10.829 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -8.765 16.324 -9.344 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -9.944 15.965 -12.000 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -10.680 18.289 -11.666 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -11.109 17.241 -10.300 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -10.221 19.228 -9.607 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -8.804 15.848 -10.235 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -8.500 17.433 -13.464 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -9.585 18.576 -9.942 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 ARG C C -5.279 17.156 -13.360 1.00 . A A . 3 ARG C 1 1
1 32 1 1 3 ARG CA C -5.952 18.182 -12.437 1.00 . A A . 3 ARG CA 1 1
1 33 1 1 3 ARG CB C -4.928 18.778 -11.445 1.00 . A A . 3 ARG CB 1 1
1 34 1 1 3 ARG CD C -6.018 21.093 -11.225 1.00 . A A . 3 ARG CD 1 1
1 35 1 1 3 ARG CG C -5.476 19.856 -10.493 1.00 . A A . 3 ARG CG 1 1
1 36 1 1 3 ARG CZ C -6.966 23.314 -10.570 1.00 . A A . 3 ARG CZ 1 1
1 37 1 1 3 ARG H H -7.008 17.460 -10.712 1.00 . A A . 3 ARG H 1 1
1 38 1 1 3 ARG HA H -6.322 18.976 -13.085 1.00 . A A . 3 ARG HA 1 1
1 39 1 1 3 ARG HB2 H -4.519 17.966 -10.840 1.00 . A A . 3 ARG HB2 1 1
1 40 1 1 3 ARG HB3 H -4.103 19.214 -12.010 1.00 . A A . 3 ARG HB3 1 1
1 41 1 1 3 ARG HD2 H -5.230 21.498 -11.864 1.00 . A A . 3 ARG HD2 1 1
1 42 1 1 3 ARG HD3 H -6.864 20.796 -11.850 1.00 . A A . 3 ARG HD3 1 1
1 43 1 1 3 ARG HE H -6.382 21.921 -9.287 1.00 . A A . 3 ARG HE 1 1
1 44 1 1 3 ARG HG2 H -6.265 19.434 -9.870 1.00 . A A . 3 ARG HG2 1 1
1 45 1 1 3 ARG HG3 H -4.665 20.170 -9.833 1.00 . A A . 3 ARG HG3 1 1
1 46 1 1 3 ARG HH11 H -6.870 23.118 -12.562 1.00 . A A . 3 ARG HH11 1 1
1 47 1 1 3 ARG HH12 H -7.519 24.631 -11.981 1.00 . A A . 3 ARG HH12 1 1
1 48 1 1 3 ARG HH21 H -7.193 23.866 -8.657 1.00 . A A . 3 ARG HH21 1 1
1 49 1 1 3 ARG HH22 H -7.703 25.034 -9.851 1.00 . A A . 3 ARG HH22 1 1
1 50 1 1 3 ARG N N -7.101 17.607 -11.707 1.00 . A A . 3 ARG N 1 1
1 51 1 1 3 ARG NE N -6.461 22.129 -10.272 1.00 . A A . 3 ARG NE 1 1
1 52 1 1 3 ARG NH1 N -7.136 23.718 -11.798 1.00 . A A . 3 ARG NH1 1 1
1 53 1 1 3 ARG NH2 N -7.313 24.133 -9.622 1.00 . A A . 3 ARG NH2 1 1
1 54 1 1 3 ARG O O -5.297 15.954 -13.093 1.00 . A A . 3 ARG O 1 1
1 55 1 1 4 ASP C C -2.398 16.654 -15.035 1.00 . A A . 4 ASP C 1 1
1 56 1 1 4 ASP CA C -3.887 16.829 -15.398 1.00 . A A . 4 ASP CA 1 1
1 57 1 1 4 ASP CB C -4.047 17.409 -16.819 1.00 . A A . 4 ASP CB 1 1
1 58 1 1 4 ASP CG C -3.539 18.850 -17.014 1.00 . A A . 4 ASP CG 1 1
1 59 1 1 4 ASP H H -4.654 18.640 -14.582 1.00 . A A . 4 ASP H 1 1
1 60 1 1 4 ASP HA H -4.300 15.820 -15.407 1.00 . A A . 4 ASP HA 1 1
1 61 1 1 4 ASP HB2 H -3.529 16.753 -17.522 1.00 . A A . 4 ASP HB2 1 1
1 62 1 1 4 ASP HB3 H -5.106 17.385 -17.079 1.00 . A A . 4 ASP HB3 1 1
1 63 1 1 4 ASP N N -4.650 17.639 -14.431 1.00 . A A . 4 ASP N 1 1
1 64 1 1 4 ASP O O -1.703 15.863 -15.677 1.00 . A A . 4 ASP O 1 1
1 65 1 1 4 ASP OD1 O -3.437 19.293 -18.183 1.00 . A A . 4 ASP OD1 1 1
1 66 1 1 4 ASP OD2 O -3.264 19.566 -16.023 1.00 . A A . 4 ASP OD2 1 1
1 67 1 1 5 ALA C C -0.482 15.671 -12.841 1.00 . A A . 5 ALA C 1 1
1 68 1 1 5 ALA CA C -0.568 17.098 -13.441 1.00 . A A . 5 ALA CA 1 1
1 69 1 1 5 ALA CB C -0.265 18.180 -12.396 1.00 . A A . 5 ALA CB 1 1
1 70 1 1 5 ALA H H -2.500 17.998 -13.534 1.00 . A A . 5 ALA H 1 1
1 71 1 1 5 ALA HA H 0.159 17.198 -14.246 1.00 . A A . 5 ALA HA 1 1
1 72 1 1 5 ALA HB1 H 0.741 18.030 -11.999 1.00 . A A . 5 ALA HB1 1 1
1 73 1 1 5 ALA HB2 H -0.318 19.167 -12.856 1.00 . A A . 5 ALA HB2 1 1
1 74 1 1 5 ALA HB3 H -0.981 18.120 -11.574 1.00 . A A . 5 ALA HB3 1 1
1 75 1 1 5 ALA N N -1.897 17.343 -14.004 1.00 . A A . 5 ALA N 1 1
1 76 1 1 5 ALA O O -1.403 15.264 -12.122 1.00 . A A . 5 ALA O 1 1
1 77 1 1 6 PRO C C 1.020 13.414 -11.175 1.00 . A A . 6 PRO C 1 1
1 78 1 1 6 PRO CA C 0.691 13.504 -12.672 1.00 . A A . 6 PRO CA 1 1
1 79 1 1 6 PRO CB C 1.794 12.890 -13.541 1.00 . A A . 6 PRO CB 1 1
1 80 1 1 6 PRO CD C 1.760 15.263 -13.886 1.00 . A A . 6 PRO CD 1 1
1 81 1 1 6 PRO CG C 2.719 14.076 -13.814 1.00 . A A . 6 PRO CG 1 1
1 82 1 1 6 PRO HA H -0.252 12.987 -12.865 1.00 . A A . 6 PRO HA 1 1
1 83 1 1 6 PRO HB2 H 2.316 12.076 -13.039 1.00 . A A . 6 PRO HB2 1 1
1 84 1 1 6 PRO HB3 H 1.360 12.543 -14.481 1.00 . A A . 6 PRO HB3 1 1
1 85 1 1 6 PRO HD2 H 2.234 16.146 -13.456 1.00 . A A . 6 PRO HD2 1 1
1 86 1 1 6 PRO HD3 H 1.476 15.446 -14.924 1.00 . A A . 6 PRO HD3 1 1
1 87 1 1 6 PRO HG2 H 3.401 14.209 -12.976 1.00 . A A . 6 PRO HG2 1 1
1 88 1 1 6 PRO HG3 H 3.274 13.949 -14.745 1.00 . A A . 6 PRO HG3 1 1
1 89 1 1 6 PRO N N 0.582 14.890 -13.117 1.00 . A A . 6 PRO N 1 1
1 90 1 1 6 PRO O O 1.669 14.295 -10.606 1.00 . A A . 6 PRO O 1 1
1 91 1 1 7 ILE C C 2.205 11.490 -8.808 1.00 . A A . 7 ILE C 1 1
1 92 1 1 7 ILE CA C 0.807 12.068 -9.094 1.00 . A A . 7 ILE CA 1 1
1 93 1 1 7 ILE CB C -0.343 11.235 -8.467 1.00 . A A . 7 ILE CB 1 1
1 94 1 1 7 ILE CD1 C -2.164 13.050 -8.909 1.00 . A A . 7 ILE CD1 1 1
1 95 1 1 7 ILE CG1 C -1.758 11.573 -8.995 1.00 . A A . 7 ILE CG1 1 1
1 96 1 1 7 ILE CG2 C -0.304 11.366 -6.930 1.00 . A A . 7 ILE CG2 1 1
1 97 1 1 7 ILE H H 0.090 11.640 -11.043 1.00 . A A . 7 ILE H 1 1
1 98 1 1 7 ILE HA H 0.787 13.053 -8.632 1.00 . A A . 7 ILE HA 1 1
1 99 1 1 7 ILE HB H -0.175 10.184 -8.710 1.00 . A A . 7 ILE HB 1 1
1 100 1 1 7 ILE HD11 H -2.137 13.397 -7.875 1.00 . A A . 7 ILE HD11 1 1
1 101 1 1 7 ILE HD12 H -1.491 13.657 -9.515 1.00 . A A . 7 ILE HD12 1 1
1 102 1 1 7 ILE HD13 H -3.175 13.162 -9.295 1.00 . A A . 7 ILE HD13 1 1
1 103 1 1 7 ILE HG12 H -1.830 11.264 -10.038 1.00 . A A . 7 ILE HG12 1 1
1 104 1 1 7 ILE HG13 H -2.490 10.982 -8.441 1.00 . A A . 7 ILE HG13 1 1
1 105 1 1 7 ILE HG21 H -1.106 10.776 -6.485 1.00 . A A . 7 ILE HG21 1 1
1 106 1 1 7 ILE HG22 H 0.645 11.001 -6.534 1.00 . A A . 7 ILE HG22 1 1
1 107 1 1 7 ILE HG23 H -0.419 12.407 -6.632 1.00 . A A . 7 ILE HG23 1 1
1 108 1 1 7 ILE N N 0.615 12.317 -10.528 1.00 . A A . 7 ILE N 1 1
1 109 1 1 7 ILE O O 2.376 10.396 -8.261 1.00 . A A . 7 ILE O 1 1
1 110 1 1 8 LYS C C 4.876 12.360 -7.399 1.00 . A A . 8 LYS C 1 1
1 111 1 1 8 LYS CA C 4.631 11.983 -8.868 1.00 . A A . 8 LYS CA 1 1
1 112 1 1 8 LYS CB C 5.557 12.730 -9.849 1.00 . A A . 8 LYS CB 1 1
1 113 1 1 8 LYS CD C 6.270 15.003 -10.772 1.00 . A A . 8 LYS CD 1 1
1 114 1 1 8 LYS CE C 6.045 16.488 -10.457 1.00 . A A . 8 LYS CE 1 1
1 115 1 1 8 LYS CG C 5.148 14.190 -10.115 1.00 . A A . 8 LYS CG 1 1
1 116 1 1 8 LYS H H 2.999 13.109 -9.676 1.00 . A A . 8 LYS H 1 1
1 117 1 1 8 LYS HA H 4.843 10.916 -8.967 1.00 . A A . 8 LYS HA 1 1
1 118 1 1 8 LYS HB2 H 6.574 12.699 -9.448 1.00 . A A . 8 LYS HB2 1 1
1 119 1 1 8 LYS HB3 H 5.558 12.202 -10.802 1.00 . A A . 8 LYS HB3 1 1
1 120 1 1 8 LYS HD2 H 7.241 14.704 -10.374 1.00 . A A . 8 LYS HD2 1 1
1 121 1 1 8 LYS HD3 H 6.263 14.830 -11.851 1.00 . A A . 8 LYS HD3 1 1
1 122 1 1 8 LYS HE2 H 5.025 16.760 -10.747 1.00 . A A . 8 LYS HE2 1 1
1 123 1 1 8 LYS HE3 H 6.139 16.623 -9.371 1.00 . A A . 8 LYS HE3 1 1
1 124 1 1 8 LYS HG2 H 4.264 14.202 -10.758 1.00 . A A . 8 LYS HG2 1 1
1 125 1 1 8 LYS HG3 H 4.878 14.671 -9.178 1.00 . A A . 8 LYS HG3 1 1
1 126 1 1 8 LYS HZ1 H 7.970 17.126 -10.894 1.00 . A A . 8 LYS HZ1 1 1
1 127 1 1 8 LYS HZ2 H 6.945 17.277 -12.157 1.00 . A A . 8 LYS HZ2 1 1
1 128 1 1 8 LYS HZ3 H 6.877 18.327 -10.918 1.00 . A A . 8 LYS HZ3 1 1
1 129 1 1 8 LYS N N 3.230 12.234 -9.215 1.00 . A A . 8 LYS N 1 1
1 130 1 1 8 LYS NZ N 7.023 17.357 -11.154 1.00 . A A . 8 LYS NZ 1 1
1 131 1 1 8 LYS O O 5.003 13.538 -7.059 1.00 . A A . 8 LYS O 1 1
1 132 1 1 9 ALA C C 6.771 11.911 -4.955 1.00 . A A . 9 ALA C 1 1
1 133 1 1 9 ALA CA C 5.268 11.597 -5.104 1.00 . A A . 9 ALA CA 1 1
1 134 1 1 9 ALA CB C 4.820 10.415 -4.247 1.00 . A A . 9 ALA CB 1 1
1 135 1 1 9 ALA H H 4.737 10.430 -6.819 1.00 . A A . 9 ALA H 1 1
1 136 1 1 9 ALA HA H 4.719 12.470 -4.746 1.00 . A A . 9 ALA HA 1 1
1 137 1 1 9 ALA HB1 H 5.076 10.635 -3.210 1.00 . A A . 9 ALA HB1 1 1
1 138 1 1 9 ALA HB2 H 3.739 10.292 -4.340 1.00 . A A . 9 ALA HB2 1 1
1 139 1 1 9 ALA HB3 H 5.327 9.505 -4.567 1.00 . A A . 9 ALA HB3 1 1
1 140 1 1 9 ALA N N 4.925 11.371 -6.508 1.00 . A A . 9 ALA N 1 1
1 141 1 1 9 ALA O O 7.612 11.027 -4.773 1.00 . A A . 9 ALA O 1 1
1 142 1 1 10 ASP C C 9.147 13.525 -3.652 1.00 . A A . 10 ASP C 1 1
1 143 1 1 10 ASP CA C 8.466 13.732 -5.027 1.00 . A A . 10 ASP CA 1 1
1 144 1 1 10 ASP CB C 8.391 15.221 -5.416 1.00 . A A . 10 ASP CB 1 1
1 145 1 1 10 ASP CG C 9.750 15.868 -5.735 1.00 . A A . 10 ASP CG 1 1
1 146 1 1 10 ASP H H 6.345 13.831 -5.300 1.00 . A A . 10 ASP H 1 1
1 147 1 1 10 ASP HA H 9.055 13.203 -5.777 1.00 . A A . 10 ASP HA 1 1
1 148 1 1 10 ASP HB2 H 7.761 15.323 -6.309 1.00 . A A . 10 ASP HB2 1 1
1 149 1 1 10 ASP HB3 H 7.906 15.765 -4.604 1.00 . A A . 10 ASP HB3 1 1
1 150 1 1 10 ASP N N 7.096 13.197 -5.061 1.00 . A A . 10 ASP N 1 1
1 151 1 1 10 ASP O O 10.368 13.387 -3.576 1.00 . A A . 10 ASP O 1 1
1 152 1 1 10 ASP OD1 O 10.714 15.162 -6.111 1.00 . A A . 10 ASP OD1 1 1
1 153 1 1 10 ASP OD2 O 9.848 17.114 -5.668 1.00 . A A . 10 ASP OD2 1 1
1 154 1 1 11 LYS C C 9.999 13.638 -0.647 1.00 . A A . 11 LYS C 1 1
1 155 1 1 11 LYS CA C 8.683 13.057 -1.202 1.00 . A A . 11 LYS CA 1 1
1 156 1 1 11 LYS CB C 8.588 11.516 -1.077 1.00 . A A . 11 LYS CB 1 1
1 157 1 1 11 LYS CD C 7.053 9.548 -0.534 1.00 . A A . 11 LYS CD 1 1
1 158 1 1 11 LYS CE C 5.659 9.122 -0.032 1.00 . A A . 11 LYS CE 1 1
1 159 1 1 11 LYS CG C 7.190 11.076 -0.599 1.00 . A A . 11 LYS CG 1 1
1 160 1 1 11 LYS H H 7.352 13.575 -2.791 1.00 . A A . 11 LYS H 1 1
1 161 1 1 11 LYS HA H 7.918 13.474 -0.544 1.00 . A A . 11 LYS HA 1 1
1 162 1 1 11 LYS HB2 H 8.815 11.048 -2.038 1.00 . A A . 11 LYS HB2 1 1
1 163 1 1 11 LYS HB3 H 9.319 11.150 -0.356 1.00 . A A . 11 LYS HB3 1 1
1 164 1 1 11 LYS HD2 H 7.215 9.141 -1.536 1.00 . A A . 11 LYS HD2 1 1
1 165 1 1 11 LYS HD3 H 7.819 9.146 0.130 1.00 . A A . 11 LYS HD3 1 1
1 166 1 1 11 LYS HE2 H 5.500 9.495 0.989 1.00 . A A . 11 LYS HE2 1 1
1 167 1 1 11 LYS HE3 H 4.892 9.582 -0.667 1.00 . A A . 11 LYS HE3 1 1
1 168 1 1 11 LYS HG2 H 7.014 11.487 0.396 1.00 . A A . 11 LYS HG2 1 1
1 169 1 1 11 LYS HG3 H 6.437 11.474 -1.279 1.00 . A A . 11 LYS HG3 1 1
1 170 1 1 11 LYS HZ1 H 4.583 7.363 0.247 1.00 . A A . 11 LYS HZ1 1 1
1 171 1 1 11 LYS HZ2 H 5.630 7.275 -0.990 1.00 . A A . 11 LYS HZ2 1 1
1 172 1 1 11 LYS HZ3 H 6.174 7.187 0.545 1.00 . A A . 11 LYS HZ3 1 1
1 173 1 1 11 LYS N N 8.337 13.459 -2.581 1.00 . A A . 11 LYS N 1 1
1 174 1 1 11 LYS NZ N 5.503 7.644 -0.057 1.00 . A A . 11 LYS NZ 1 1
1 175 1 1 11 LYS O O 11.044 12.983 -0.625 1.00 . A A . 11 LYS O 1 1
1 176 1 1 12 ASP C C 10.944 14.878 2.107 1.00 . A A . 12 ASP C 1 1
1 177 1 1 12 ASP CA C 10.959 15.505 0.689 1.00 . A A . 12 ASP CA 1 1
1 178 1 1 12 ASP CB C 10.727 17.032 0.722 1.00 . A A . 12 ASP CB 1 1
1 179 1 1 12 ASP CG C 10.800 17.715 -0.653 1.00 . A A . 12 ASP CG 1 1
1 180 1 1 12 ASP H H 9.031 15.342 -0.224 1.00 . A A . 12 ASP H 1 1
1 181 1 1 12 ASP HA H 11.944 15.314 0.261 1.00 . A A . 12 ASP HA 1 1
1 182 1 1 12 ASP HB2 H 9.752 17.229 1.174 1.00 . A A . 12 ASP HB2 1 1
1 183 1 1 12 ASP HB3 H 11.487 17.492 1.357 1.00 . A A . 12 ASP HB3 1 1
1 184 1 1 12 ASP N N 9.917 14.872 -0.142 1.00 . A A . 12 ASP N 1 1
1 185 1 1 12 ASP O O 10.411 13.781 2.293 1.00 . A A . 12 ASP O 1 1
1 186 1 1 12 ASP OD1 O 10.143 18.767 -0.833 1.00 . A A . 12 ASP OD1 1 1
1 187 1 1 12 ASP OD2 O 11.547 17.254 -1.545 1.00 . A A . 12 ASP OD2 1 1
1 188 1 1 13 TYR C C 9.957 14.728 5.003 1.00 . A A . 13 TYR C 1 1
1 189 1 1 13 TYR CA C 11.392 15.037 4.536 1.00 . A A . 13 TYR CA 1 1
1 190 1 1 13 TYR CB C 12.056 16.025 5.506 1.00 . A A . 13 TYR CB 1 1
1 191 1 1 13 TYR CD1 C 13.846 17.732 4.935 1.00 . A A . 13 TYR CD1 1 1
1 192 1 1 13 TYR CD2 C 14.480 15.383 5.099 1.00 . A A . 13 TYR CD2 1 1
1 193 1 1 13 TYR CE1 C 15.173 18.073 4.611 1.00 . A A . 13 TYR CE1 1 1
1 194 1 1 13 TYR CE2 C 15.808 15.720 4.772 1.00 . A A . 13 TYR CE2 1 1
1 195 1 1 13 TYR CG C 13.494 16.388 5.172 1.00 . A A . 13 TYR CG 1 1
1 196 1 1 13 TYR CZ C 16.159 17.065 4.528 1.00 . A A . 13 TYR CZ 1 1
1 197 1 1 13 TYR H H 11.963 16.406 2.980 1.00 . A A . 13 TYR H 1 1
1 198 1 1 13 TYR HA H 11.939 14.095 4.577 1.00 . A A . 13 TYR HA 1 1
1 199 1 1 13 TYR HB2 H 11.457 16.935 5.537 1.00 . A A . 13 TYR HB2 1 1
1 200 1 1 13 TYR HB3 H 12.035 15.591 6.505 1.00 . A A . 13 TYR HB3 1 1
1 201 1 1 13 TYR HD1 H 13.098 18.511 5.008 1.00 . A A . 13 TYR HD1 1 1
1 202 1 1 13 TYR HD2 H 14.222 14.349 5.290 1.00 . A A . 13 TYR HD2 1 1
1 203 1 1 13 TYR HE1 H 15.441 19.104 4.424 1.00 . A A . 13 TYR HE1 1 1
1 204 1 1 13 TYR HE2 H 16.568 14.954 4.708 1.00 . A A . 13 TYR HE2 1 1
1 205 1 1 13 TYR HH H 17.541 18.329 4.045 1.00 . A A . 13 TYR HH 1 1
1 206 1 1 13 TYR N N 11.464 15.544 3.148 1.00 . A A . 13 TYR N 1 1
1 207 1 1 13 TYR O O 9.746 13.845 5.830 1.00 . A A . 13 TYR O 1 1
1 208 1 1 13 TYR OH O 17.440 17.383 4.202 1.00 . A A . 13 TYR OH 1 1
1 209 1 1 14 SER C C 7.172 13.575 4.322 1.00 . A A . 14 SER C 1 1
1 210 1 1 14 SER CA C 7.519 15.044 4.626 1.00 . A A . 14 SER CA 1 1
1 211 1 1 14 SER CB C 6.634 15.964 3.777 1.00 . A A . 14 SER CB 1 1
1 212 1 1 14 SER H H 9.170 16.133 3.797 1.00 . A A . 14 SER H 1 1
1 213 1 1 14 SER HA H 7.282 15.227 5.675 1.00 . A A . 14 SER HA 1 1
1 214 1 1 14 SER HB2 H 6.906 17.006 3.956 1.00 . A A . 14 SER HB2 1 1
1 215 1 1 14 SER HB3 H 6.791 15.742 2.718 1.00 . A A . 14 SER HB3 1 1
1 216 1 1 14 SER HG H 5.061 14.845 4.050 1.00 . A A . 14 SER HG 1 1
1 217 1 1 14 SER N N 8.939 15.379 4.424 1.00 . A A . 14 SER N 1 1
1 218 1 1 14 SER O O 6.095 13.117 4.692 1.00 . A A . 14 SER O 1 1
1 219 1 1 14 SER OG O 5.265 15.792 4.101 1.00 . A A . 14 SER OG 1 1
1 220 1 1 15 GLN C C 7.664 10.586 4.773 1.00 . A A . 15 GLN C 1 1
1 221 1 1 15 GLN CA C 7.912 11.367 3.474 1.00 . A A . 15 GLN CA 1 1
1 222 1 1 15 GLN CB C 9.140 10.822 2.727 1.00 . A A . 15 GLN CB 1 1
1 223 1 1 15 GLN CD C 11.671 10.525 2.721 1.00 . A A . 15 GLN CD 1 1
1 224 1 1 15 GLN CG C 10.430 10.790 3.567 1.00 . A A . 15 GLN CG 1 1
1 225 1 1 15 GLN H H 8.968 13.227 3.488 1.00 . A A . 15 GLN H 1 1
1 226 1 1 15 GLN HA H 7.046 11.237 2.834 1.00 . A A . 15 GLN HA 1 1
1 227 1 1 15 GLN HB2 H 8.923 9.808 2.388 1.00 . A A . 15 GLN HB2 1 1
1 228 1 1 15 GLN HB3 H 9.296 11.443 1.844 1.00 . A A . 15 GLN HB3 1 1
1 229 1 1 15 GLN HE21 H 12.827 11.237 1.249 1.00 . A A . 15 GLN HE21 1 1
1 230 1 1 15 GLN HE22 H 11.459 12.255 1.713 1.00 . A A . 15 GLN HE22 1 1
1 231 1 1 15 GLN HG2 H 10.564 11.750 4.067 1.00 . A A . 15 GLN HG2 1 1
1 232 1 1 15 GLN HG3 H 10.349 10.015 4.330 1.00 . A A . 15 GLN HG3 1 1
1 233 1 1 15 GLN N N 8.074 12.806 3.706 1.00 . A A . 15 GLN N 1 1
1 234 1 1 15 GLN NE2 N 12.027 11.420 1.831 1.00 . A A . 15 GLN NE2 1 1
1 235 1 1 15 GLN O O 6.924 9.606 4.777 1.00 . A A . 15 GLN O 1 1
1 236 1 1 15 GLN OE1 O 12.336 9.503 2.840 1.00 . A A . 15 GLN OE1 1 1
1 237 1 1 16 ILE C C 6.512 10.620 7.596 1.00 . A A . 16 ILE C 1 1
1 238 1 1 16 ILE CA C 7.985 10.513 7.229 1.00 . A A . 16 ILE CA 1 1
1 239 1 1 16 ILE CB C 8.792 11.299 8.280 1.00 . A A . 16 ILE CB 1 1
1 240 1 1 16 ILE CD1 C 10.993 12.565 8.582 1.00 . A A . 16 ILE CD1 1 1
1 241 1 1 16 ILE CG1 C 10.291 11.365 7.943 1.00 . A A . 16 ILE CG1 1 1
1 242 1 1 16 ILE CG2 C 8.525 10.679 9.663 1.00 . A A . 16 ILE CG2 1 1
1 243 1 1 16 ILE H H 8.820 11.874 5.818 1.00 . A A . 16 ILE H 1 1
1 244 1 1 16 ILE HA H 8.286 9.467 7.240 1.00 . A A . 16 ILE HA 1 1
1 245 1 1 16 ILE HB H 8.423 12.328 8.293 1.00 . A A . 16 ILE HB 1 1
1 246 1 1 16 ILE HD11 H 10.942 12.504 9.668 1.00 . A A . 16 ILE HD11 1 1
1 247 1 1 16 ILE HD12 H 12.033 12.582 8.263 1.00 . A A . 16 ILE HD12 1 1
1 248 1 1 16 ILE HD13 H 10.514 13.484 8.243 1.00 . A A . 16 ILE HD13 1 1
1 249 1 1 16 ILE HG12 H 10.775 10.438 8.242 1.00 . A A . 16 ILE HG12 1 1
1 250 1 1 16 ILE HG13 H 10.410 11.494 6.872 1.00 . A A . 16 ILE HG13 1 1
1 251 1 1 16 ILE HG21 H 7.509 10.914 10.001 1.00 . A A . 16 ILE HG21 1 1
1 252 1 1 16 ILE HG22 H 8.618 9.592 9.611 1.00 . A A . 16 ILE HG22 1 1
1 253 1 1 16 ILE HG23 H 9.240 11.063 10.386 1.00 . A A . 16 ILE HG23 1 1
1 254 1 1 16 ILE N N 8.211 11.066 5.892 1.00 . A A . 16 ILE N 1 1
1 255 1 1 16 ILE O O 5.865 9.680 8.043 1.00 . A A . 16 ILE O 1 1
1 256 1 1 17 LEU C C 3.634 11.362 6.751 1.00 . A A . 17 LEU C 1 1
1 257 1 1 17 LEU CA C 4.596 12.132 7.681 1.00 . A A . 17 LEU CA 1 1
1 258 1 1 17 LEU CB C 4.447 13.651 7.537 1.00 . A A . 17 LEU CB 1 1
1 259 1 1 17 LEU CD1 C 5.109 16.002 7.929 1.00 . A A . 17 LEU CD1 1 1
1 260 1 1 17 LEU CD2 C 5.837 14.332 9.620 1.00 . A A . 17 LEU CD2 1 1
1 261 1 1 17 LEU CG C 5.535 14.557 8.139 1.00 . A A . 17 LEU CG 1 1
1 262 1 1 17 LEU H H 6.540 12.505 6.923 1.00 . A A . 17 LEU H 1 1
1 263 1 1 17 LEU HA H 4.381 11.844 8.711 1.00 . A A . 17 LEU HA 1 1
1 264 1 1 17 LEU HB2 H 4.444 13.862 6.471 1.00 . A A . 17 LEU HB2 1 1
1 265 1 1 17 LEU HB3 H 3.488 13.920 7.969 1.00 . A A . 17 LEU HB3 1 1
1 266 1 1 17 LEU HD11 H 4.116 16.196 8.340 1.00 . A A . 17 LEU HD11 1 1
1 267 1 1 17 LEU HD12 H 5.816 16.644 8.439 1.00 . A A . 17 LEU HD12 1 1
1 268 1 1 17 LEU HD13 H 5.114 16.243 6.867 1.00 . A A . 17 LEU HD13 1 1
1 269 1 1 17 LEU HD21 H 6.452 13.442 9.709 1.00 . A A . 17 LEU HD21 1 1
1 270 1 1 17 LEU HD22 H 6.409 15.161 10.043 1.00 . A A . 17 LEU HD22 1 1
1 271 1 1 17 LEU HD23 H 4.915 14.222 10.193 1.00 . A A . 17 LEU HD23 1 1
1 272 1 1 17 LEU HG H 6.467 14.408 7.592 1.00 . A A . 17 LEU HG 1 1
1 273 1 1 17 LEU N N 5.970 11.806 7.374 1.00 . A A . 17 LEU N 1 1
1 274 1 1 17 LEU O O 2.533 11.005 7.163 1.00 . A A . 17 LEU O 1 1
1 275 1 1 18 LYS C C 3.366 8.738 4.869 1.00 . A A . 18 LYS C 1 1
1 276 1 1 18 LYS CA C 3.371 10.231 4.527 1.00 . A A . 18 LYS CA 1 1
1 277 1 1 18 LYS CB C 3.977 10.460 3.136 1.00 . A A . 18 LYS CB 1 1
1 278 1 1 18 LYS CD C 2.288 12.139 2.163 1.00 . A A . 18 LYS CD 1 1
1 279 1 1 18 LYS CE C 2.159 13.541 1.547 1.00 . A A . 18 LYS CE 1 1
1 280 1 1 18 LYS CG C 3.747 11.877 2.575 1.00 . A A . 18 LYS CG 1 1
1 281 1 1 18 LYS H H 4.995 11.380 5.267 1.00 . A A . 18 LYS H 1 1
1 282 1 1 18 LYS HA H 2.340 10.544 4.487 1.00 . A A . 18 LYS HA 1 1
1 283 1 1 18 LYS HB2 H 5.045 10.263 3.200 1.00 . A A . 18 LYS HB2 1 1
1 284 1 1 18 LYS HB3 H 3.551 9.739 2.435 1.00 . A A . 18 LYS HB3 1 1
1 285 1 1 18 LYS HD2 H 1.979 11.389 1.432 1.00 . A A . 18 LYS HD2 1 1
1 286 1 1 18 LYS HD3 H 1.637 12.071 3.036 1.00 . A A . 18 LYS HD3 1 1
1 287 1 1 18 LYS HE2 H 2.485 14.284 2.284 1.00 . A A . 18 LYS HE2 1 1
1 288 1 1 18 LYS HE3 H 2.823 13.612 0.680 1.00 . A A . 18 LYS HE3 1 1
1 289 1 1 18 LYS HG2 H 4.034 12.613 3.321 1.00 . A A . 18 LYS HG2 1 1
1 290 1 1 18 LYS HG3 H 4.387 12.008 1.700 1.00 . A A . 18 LYS HG3 1 1
1 291 1 1 18 LYS HZ1 H 0.697 14.749 0.722 1.00 . A A . 18 LYS HZ1 1 1
1 292 1 1 18 LYS HZ2 H 0.442 13.167 0.442 1.00 . A A . 18 LYS HZ2 1 1
1 293 1 1 18 LYS HZ3 H 0.131 13.795 1.914 1.00 . A A . 18 LYS HZ3 1 1
1 294 1 1 18 LYS N N 4.077 11.051 5.520 1.00 . A A . 18 LYS N 1 1
1 295 1 1 18 LYS NZ N 0.766 13.829 1.131 1.00 . A A . 18 LYS NZ 1 1
1 296 1 1 18 LYS O O 2.440 8.039 4.463 1.00 . A A . 18 LYS O 1 1
1 297 1 1 19 GLU C C 4.034 6.498 7.382 1.00 . A A . 19 GLU C 1 1
1 298 1 1 19 GLU CA C 4.515 6.830 5.955 1.00 . A A . 19 GLU CA 1 1
1 299 1 1 19 GLU CB C 5.954 6.362 5.680 1.00 . A A . 19 GLU CB 1 1
1 300 1 1 19 GLU CD C 8.392 6.263 6.489 1.00 . A A . 19 GLU CD 1 1
1 301 1 1 19 GLU CG C 6.932 6.597 6.843 1.00 . A A . 19 GLU CG 1 1
1 302 1 1 19 GLU H H 5.156 8.859 5.783 1.00 . A A . 19 GLU H 1 1
1 303 1 1 19 GLU HA H 3.883 6.262 5.283 1.00 . A A . 19 GLU HA 1 1
1 304 1 1 19 GLU HB2 H 5.928 5.293 5.465 1.00 . A A . 19 GLU HB2 1 1
1 305 1 1 19 GLU HB3 H 6.316 6.883 4.791 1.00 . A A . 19 GLU HB3 1 1
1 306 1 1 19 GLU HG2 H 6.861 7.640 7.136 1.00 . A A . 19 GLU HG2 1 1
1 307 1 1 19 GLU HG3 H 6.615 5.987 7.694 1.00 . A A . 19 GLU HG3 1 1
1 308 1 1 19 GLU N N 4.376 8.249 5.591 1.00 . A A . 19 GLU N 1 1
1 309 1 1 19 GLU O O 3.540 5.397 7.626 1.00 . A A . 19 GLU O 1 1
1 310 1 1 19 GLU OE1 O 8.652 5.457 5.564 1.00 . A A . 19 GLU OE1 1 1
1 311 1 1 19 GLU OE2 O 9.316 6.774 7.162 1.00 . A A . 19 GLU OE2 1 1
1 312 1 1 20 GLU C C 2.069 7.591 9.744 1.00 . A A . 20 GLU C 1 1
1 313 1 1 20 GLU CA C 3.578 7.325 9.685 1.00 . A A . 20 GLU CA 1 1
1 314 1 1 20 GLU CB C 4.312 8.289 10.627 1.00 . A A . 20 GLU CB 1 1
1 315 1 1 20 GLU CD C 6.007 6.685 11.731 1.00 . A A . 20 GLU CD 1 1
1 316 1 1 20 GLU CG C 5.792 7.909 10.822 1.00 . A A . 20 GLU CG 1 1
1 317 1 1 20 GLU H H 4.638 8.293 8.100 1.00 . A A . 20 GLU H 1 1
1 318 1 1 20 GLU HA H 3.727 6.308 10.047 1.00 . A A . 20 GLU HA 1 1
1 319 1 1 20 GLU HB2 H 4.256 9.294 10.208 1.00 . A A . 20 GLU HB2 1 1
1 320 1 1 20 GLU HB3 H 3.813 8.313 11.597 1.00 . A A . 20 GLU HB3 1 1
1 321 1 1 20 GLU HG2 H 6.242 7.717 9.849 1.00 . A A . 20 GLU HG2 1 1
1 322 1 1 20 GLU HG3 H 6.304 8.765 11.263 1.00 . A A . 20 GLU HG3 1 1
1 323 1 1 20 GLU N N 4.121 7.445 8.323 1.00 . A A . 20 GLU N 1 1
1 324 1 1 20 GLU O O 1.380 6.999 10.577 1.00 . A A . 20 GLU O 1 1
1 325 1 1 20 GLU OE1 O 5.397 6.607 12.821 1.00 . A A . 20 GLU OE1 1 1
1 326 1 1 20 GLU OE2 O 6.804 5.786 11.373 1.00 . A A . 20 GLU OE2 1 1
1 327 1 1 21 PHE C C -0.733 7.380 8.551 1.00 . A A . 21 PHE C 1 1
1 328 1 1 21 PHE CA C 0.079 8.667 8.803 1.00 . A A . 21 PHE CA 1 1
1 329 1 1 21 PHE CB C -0.286 9.815 7.846 1.00 . A A . 21 PHE CB 1 1
1 330 1 1 21 PHE CD1 C -2.581 10.526 8.644 1.00 . A A . 21 PHE CD1 1 1
1 331 1 1 21 PHE CD2 C -2.374 9.536 6.429 1.00 . A A . 21 PHE CD2 1 1
1 332 1 1 21 PHE CE1 C -3.971 10.645 8.459 1.00 . A A . 21 PHE CE1 1 1
1 333 1 1 21 PHE CE2 C -3.763 9.651 6.247 1.00 . A A . 21 PHE CE2 1 1
1 334 1 1 21 PHE CG C -1.777 9.972 7.629 1.00 . A A . 21 PHE CG 1 1
1 335 1 1 21 PHE CZ C -4.564 10.205 7.262 1.00 . A A . 21 PHE CZ 1 1
1 336 1 1 21 PHE H H 2.133 8.871 8.169 1.00 . A A . 21 PHE H 1 1
1 337 1 1 21 PHE HA H -0.214 9.000 9.801 1.00 . A A . 21 PHE HA 1 1
1 338 1 1 21 PHE HB2 H 0.099 10.745 8.264 1.00 . A A . 21 PHE HB2 1 1
1 339 1 1 21 PHE HB3 H 0.199 9.666 6.884 1.00 . A A . 21 PHE HB3 1 1
1 340 1 1 21 PHE HD1 H -2.131 10.857 9.571 1.00 . A A . 21 PHE HD1 1 1
1 341 1 1 21 PHE HD2 H -1.765 9.106 5.646 1.00 . A A . 21 PHE HD2 1 1
1 342 1 1 21 PHE HE1 H -4.588 11.065 9.244 1.00 . A A . 21 PHE HE1 1 1
1 343 1 1 21 PHE HE2 H -4.216 9.312 5.323 1.00 . A A . 21 PHE HE2 1 1
1 344 1 1 21 PHE HZ H -5.633 10.291 7.119 1.00 . A A . 21 PHE HZ 1 1
1 345 1 1 21 PHE N N 1.526 8.419 8.844 1.00 . A A . 21 PHE N 1 1
1 346 1 1 21 PHE O O -1.674 7.145 9.302 1.00 . A A . 21 PHE O 1 1
1 347 1 1 22 PRO C C -0.837 4.246 8.737 1.00 . A A . 22 PRO C 1 1
1 348 1 1 22 PRO CA C -0.994 5.156 7.512 1.00 . A A . 22 PRO CA 1 1
1 349 1 1 22 PRO CB C -0.364 4.506 6.282 1.00 . A A . 22 PRO CB 1 1
1 350 1 1 22 PRO CD C 0.474 6.723 6.467 1.00 . A A . 22 PRO CD 1 1
1 351 1 1 22 PRO CG C 0.049 5.696 5.423 1.00 . A A . 22 PRO CG 1 1
1 352 1 1 22 PRO HA H -2.061 5.297 7.338 1.00 . A A . 22 PRO HA 1 1
1 353 1 1 22 PRO HB2 H 0.522 3.942 6.574 1.00 . A A . 22 PRO HB2 1 1
1 354 1 1 22 PRO HB3 H -1.080 3.863 5.771 1.00 . A A . 22 PRO HB3 1 1
1 355 1 1 22 PRO HD2 H 1.517 6.576 6.731 1.00 . A A . 22 PRO HD2 1 1
1 356 1 1 22 PRO HD3 H 0.326 7.722 6.066 1.00 . A A . 22 PRO HD3 1 1
1 357 1 1 22 PRO HG2 H 0.870 5.450 4.751 1.00 . A A . 22 PRO HG2 1 1
1 358 1 1 22 PRO HG3 H -0.811 6.076 4.869 1.00 . A A . 22 PRO HG3 1 1
1 359 1 1 22 PRO N N -0.363 6.474 7.625 1.00 . A A . 22 PRO N 1 1
1 360 1 1 22 PRO O O -1.758 3.478 9.026 1.00 . A A . 22 PRO O 1 1
1 361 1 1 23 LYS C C -0.647 4.153 11.798 1.00 . A A . 23 LYS C 1 1
1 362 1 1 23 LYS CA C 0.377 3.619 10.787 1.00 . A A . 23 LYS CA 1 1
1 363 1 1 23 LYS CB C 1.802 3.715 11.361 1.00 . A A . 23 LYS CB 1 1
1 364 1 1 23 LYS CD C 4.266 3.253 11.048 1.00 . A A . 23 LYS CD 1 1
1 365 1 1 23 LYS CE C 5.354 2.852 10.044 1.00 . A A . 23 LYS CE 1 1
1 366 1 1 23 LYS CG C 2.870 3.129 10.423 1.00 . A A . 23 LYS CG 1 1
1 367 1 1 23 LYS H H 1.029 4.945 9.221 1.00 . A A . 23 LYS H 1 1
1 368 1 1 23 LYS HA H 0.146 2.571 10.619 1.00 . A A . 23 LYS HA 1 1
1 369 1 1 23 LYS HB2 H 2.045 4.755 11.575 1.00 . A A . 23 LYS HB2 1 1
1 370 1 1 23 LYS HB3 H 1.827 3.164 12.303 1.00 . A A . 23 LYS HB3 1 1
1 371 1 1 23 LYS HD2 H 4.423 4.286 11.358 1.00 . A A . 23 LYS HD2 1 1
1 372 1 1 23 LYS HD3 H 4.324 2.611 11.931 1.00 . A A . 23 LYS HD3 1 1
1 373 1 1 23 LYS HE2 H 5.226 1.795 9.785 1.00 . A A . 23 LYS HE2 1 1
1 374 1 1 23 LYS HE3 H 5.225 3.439 9.128 1.00 . A A . 23 LYS HE3 1 1
1 375 1 1 23 LYS HG2 H 2.653 2.077 10.229 1.00 . A A . 23 LYS HG2 1 1
1 376 1 1 23 LYS HG3 H 2.857 3.668 9.481 1.00 . A A . 23 LYS HG3 1 1
1 377 1 1 23 LYS HZ1 H 6.843 4.061 10.855 1.00 . A A . 23 LYS HZ1 1 1
1 378 1 1 23 LYS HZ2 H 6.876 2.525 11.421 1.00 . A A . 23 LYS HZ2 1 1
1 379 1 1 23 LYS HZ3 H 7.426 2.844 9.923 1.00 . A A . 23 LYS HZ3 1 1
1 380 1 1 23 LYS N N 0.269 4.329 9.498 1.00 . A A . 23 LYS N 1 1
1 381 1 1 23 LYS NZ N 6.713 3.083 10.596 1.00 . A A . 23 LYS NZ 1 1
1 382 1 1 23 LYS O O -1.208 3.394 12.587 1.00 . A A . 23 LYS O 1 1
1 383 1 1 24 ILE C C -3.324 6.105 12.056 1.00 . A A . 24 ILE C 1 1
1 384 1 1 24 ILE CA C -1.889 6.172 12.586 1.00 . A A . 24 ILE CA 1 1
1 385 1 1 24 ILE CB C -1.373 7.603 12.730 1.00 . A A . 24 ILE CB 1 1
1 386 1 1 24 ILE CD1 C -0.299 7.745 15.051 1.00 . A A . 24 ILE CD1 1 1
1 387 1 1 24 ILE CG1 C -0.064 7.640 13.551 1.00 . A A . 24 ILE CG1 1 1
1 388 1 1 24 ILE CG2 C -2.407 8.626 13.198 1.00 . A A . 24 ILE CG2 1 1
1 389 1 1 24 ILE H H -0.400 6.026 11.096 1.00 . A A . 24 ILE H 1 1
1 390 1 1 24 ILE HA H -1.892 5.729 13.571 1.00 . A A . 24 ILE HA 1 1
1 391 1 1 24 ILE HB H -1.136 7.881 11.732 1.00 . A A . 24 ILE HB 1 1
1 392 1 1 24 ILE HD11 H -0.297 8.801 15.337 1.00 . A A . 24 ILE HD11 1 1
1 393 1 1 24 ILE HD12 H -1.243 7.266 15.326 1.00 . A A . 24 ILE HD12 1 1
1 394 1 1 24 ILE HD13 H 0.513 7.242 15.567 1.00 . A A . 24 ILE HD13 1 1
1 395 1 1 24 ILE HG12 H 0.538 6.755 13.354 1.00 . A A . 24 ILE HG12 1 1
1 396 1 1 24 ILE HG13 H 0.534 8.492 13.240 1.00 . A A . 24 ILE HG13 1 1
1 397 1 1 24 ILE HG21 H -3.148 8.773 12.411 1.00 . A A . 24 ILE HG21 1 1
1 398 1 1 24 ILE HG22 H -2.898 8.261 14.095 1.00 . A A . 24 ILE HG22 1 1
1 399 1 1 24 ILE HG23 H -1.920 9.576 13.402 1.00 . A A . 24 ILE HG23 1 1
1 400 1 1 24 ILE N N -0.933 5.454 11.742 1.00 . A A . 24 ILE N 1 1
1 401 1 1 24 ILE O O -4.243 6.217 12.859 1.00 . A A . 24 ILE O 1 1
1 402 1 1 25 ASP C C -5.472 4.263 10.945 1.00 . A A . 25 ASP C 1 1
1 403 1 1 25 ASP CA C -4.883 5.505 10.241 1.00 . A A . 25 ASP CA 1 1
1 404 1 1 25 ASP CB C -4.768 5.279 8.727 1.00 . A A . 25 ASP CB 1 1
1 405 1 1 25 ASP CG C -6.116 5.234 7.996 1.00 . A A . 25 ASP CG 1 1
1 406 1 1 25 ASP H H -2.776 5.871 10.119 1.00 . A A . 25 ASP H 1 1
1 407 1 1 25 ASP HA H -5.540 6.353 10.431 1.00 . A A . 25 ASP HA 1 1
1 408 1 1 25 ASP HB2 H -4.181 6.091 8.294 1.00 . A A . 25 ASP HB2 1 1
1 409 1 1 25 ASP HB3 H -4.230 4.345 8.554 1.00 . A A . 25 ASP HB3 1 1
1 410 1 1 25 ASP N N -3.551 5.818 10.775 1.00 . A A . 25 ASP N 1 1
1 411 1 1 25 ASP O O -6.686 4.083 11.017 1.00 . A A . 25 ASP O 1 1
1 412 1 1 25 ASP OD1 O -6.202 4.570 6.937 1.00 . A A . 25 ASP OD1 1 1
1 413 1 1 25 ASP OD2 O -7.089 5.894 8.427 1.00 . A A . 25 ASP OD2 1 1
1 414 1 1 26 SER C C -5.103 2.825 13.889 1.00 . A A . 26 SER C 1 1
1 415 1 1 26 SER CA C -4.945 2.345 12.432 1.00 . A A . 26 SER CA 1 1
1 416 1 1 26 SER CB C -3.863 1.263 12.367 1.00 . A A . 26 SER CB 1 1
1 417 1 1 26 SER H H -3.622 3.585 11.275 1.00 . A A . 26 SER H 1 1
1 418 1 1 26 SER HA H -5.889 1.897 12.121 1.00 . A A . 26 SER HA 1 1
1 419 1 1 26 SER HB2 H -3.692 0.981 11.328 1.00 . A A . 26 SER HB2 1 1
1 420 1 1 26 SER HB3 H -2.944 1.670 12.789 1.00 . A A . 26 SER HB3 1 1
1 421 1 1 26 SER HG H -3.534 -0.546 13.003 1.00 . A A . 26 SER HG 1 1
1 422 1 1 26 SER N N -4.595 3.422 11.501 1.00 . A A . 26 SER N 1 1
1 423 1 1 26 SER O O -5.966 2.315 14.605 1.00 . A A . 26 SER O 1 1
1 424 1 1 26 SER OG O -4.238 0.115 13.105 1.00 . A A . 26 SER OG 1 1
1 425 1 1 27 LEU C C -5.095 5.356 16.201 1.00 . A A . 27 LEU C 1 1
1 426 1 1 27 LEU CA C -4.216 4.156 15.782 1.00 . A A . 27 LEU CA 1 1
1 427 1 1 27 LEU CB C -2.714 4.259 16.112 1.00 . A A . 27 LEU CB 1 1
1 428 1 1 27 LEU CD1 C -2.979 4.744 18.622 1.00 . A A . 27 LEU CD1 1 1
1 429 1 1 27 LEU CD2 C -0.807 5.101 17.496 1.00 . A A . 27 LEU CD2 1 1
1 430 1 1 27 LEU CG C -2.325 5.138 17.295 1.00 . A A . 27 LEU CG 1 1
1 431 1 1 27 LEU H H -3.698 4.319 13.734 1.00 . A A . 27 LEU H 1 1
1 432 1 1 27 LEU HA H -4.589 3.309 16.351 1.00 . A A . 27 LEU HA 1 1
1 433 1 1 27 LEU HB2 H -2.316 3.253 16.257 1.00 . A A . 27 LEU HB2 1 1
1 434 1 1 27 LEU HB3 H -2.209 4.698 15.260 1.00 . A A . 27 LEU HB3 1 1
1 435 1 1 27 LEU HD11 H -3.981 4.346 18.481 1.00 . A A . 27 LEU HD11 1 1
1 436 1 1 27 LEU HD12 H -2.399 3.965 19.118 1.00 . A A . 27 LEU HD12 1 1
1 437 1 1 27 LEU HD13 H -3.044 5.621 19.261 1.00 . A A . 27 LEU HD13 1 1
1 438 1 1 27 LEU HD21 H -0.296 5.339 16.565 1.00 . A A . 27 LEU HD21 1 1
1 439 1 1 27 LEU HD22 H -0.511 5.818 18.258 1.00 . A A . 27 LEU HD22 1 1
1 440 1 1 27 LEU HD23 H -0.491 4.102 17.803 1.00 . A A . 27 LEU HD23 1 1
1 441 1 1 27 LEU HG H -2.624 6.143 16.998 1.00 . A A . 27 LEU HG 1 1
1 442 1 1 27 LEU N N -4.311 3.806 14.361 1.00 . A A . 27 LEU N 1 1
1 443 1 1 27 LEU O O -5.864 5.258 17.157 1.00 . A A . 27 LEU O 1 1
1 444 1 1 28 ALA C C -7.481 7.167 15.514 1.00 . A A . 28 ALA C 1 1
1 445 1 1 28 ALA CA C -6.007 7.585 15.689 1.00 . A A . 28 ALA CA 1 1
1 446 1 1 28 ALA CB C -5.660 8.745 14.750 1.00 . A A . 28 ALA CB 1 1
1 447 1 1 28 ALA H H -4.379 6.550 14.742 1.00 . A A . 28 ALA H 1 1
1 448 1 1 28 ALA HA H -5.910 7.921 16.712 1.00 . A A . 28 ALA HA 1 1
1 449 1 1 28 ALA HB1 H -6.416 9.525 14.844 1.00 . A A . 28 ALA HB1 1 1
1 450 1 1 28 ALA HB2 H -4.698 9.174 15.019 1.00 . A A . 28 ALA HB2 1 1
1 451 1 1 28 ALA HB3 H -5.643 8.393 13.716 1.00 . A A . 28 ALA HB3 1 1
1 452 1 1 28 ALA N N -5.053 6.483 15.492 1.00 . A A . 28 ALA N 1 1
1 453 1 1 28 ALA O O -8.367 7.735 16.154 1.00 . A A . 28 ALA O 1 1
1 454 1 1 29 GLN C C -9.553 4.662 15.720 1.00 . A A . 29 GLN C 1 1
1 455 1 1 29 GLN CA C -9.084 5.558 14.548 1.00 . A A . 29 GLN CA 1 1
1 456 1 1 29 GLN CB C -9.190 4.820 13.202 1.00 . A A . 29 GLN CB 1 1
1 457 1 1 29 GLN CD C -10.241 6.757 11.837 1.00 . A A . 29 GLN CD 1 1
1 458 1 1 29 GLN CG C -9.094 5.752 11.977 1.00 . A A . 29 GLN CG 1 1
1 459 1 1 29 GLN H H -6.966 5.770 14.170 1.00 . A A . 29 GLN H 1 1
1 460 1 1 29 GLN HA H -9.780 6.389 14.525 1.00 . A A . 29 GLN HA 1 1
1 461 1 1 29 GLN HB2 H -8.396 4.076 13.152 1.00 . A A . 29 GLN HB2 1 1
1 462 1 1 29 GLN HB3 H -10.144 4.294 13.148 1.00 . A A . 29 GLN HB3 1 1
1 463 1 1 29 GLN HE21 H -10.883 8.366 10.834 1.00 . A A . 29 GLN HE21 1 1
1 464 1 1 29 GLN HE22 H -9.307 7.749 10.346 1.00 . A A . 29 GLN HE22 1 1
1 465 1 1 29 GLN HG2 H -8.150 6.298 12.006 1.00 . A A . 29 GLN HG2 1 1
1 466 1 1 29 GLN HG3 H -9.100 5.136 11.078 1.00 . A A . 29 GLN HG3 1 1
1 467 1 1 29 GLN N N -7.741 6.139 14.705 1.00 . A A . 29 GLN N 1 1
1 468 1 1 29 GLN NE2 N -10.126 7.706 10.936 1.00 . A A . 29 GLN NE2 1 1
1 469 1 1 29 GLN O O -10.706 4.232 15.726 1.00 . A A . 29 GLN O 1 1
1 470 1 1 29 GLN OE1 O -11.265 6.712 12.509 1.00 . A A . 29 GLN OE1 1 1
1 471 1 1 30 ASN C C -8.664 4.086 19.238 1.00 . A A . 30 ASN C 1 1
1 472 1 1 30 ASN CA C -8.968 3.496 17.845 1.00 . A A . 30 ASN CA 1 1
1 473 1 1 30 ASN CB C -8.209 2.176 17.629 1.00 . A A . 30 ASN CB 1 1
1 474 1 1 30 ASN CG C -8.907 1.266 16.634 1.00 . A A . 30 ASN CG 1 1
1 475 1 1 30 ASN H H -7.767 4.763 16.640 1.00 . A A . 30 ASN H 1 1
1 476 1 1 30 ASN HA H -10.030 3.280 17.853 1.00 . A A . 30 ASN HA 1 1
1 477 1 1 30 ASN HB2 H -7.185 2.387 17.314 1.00 . A A . 30 ASN HB2 1 1
1 478 1 1 30 ASN HB3 H -8.159 1.633 18.573 1.00 . A A . 30 ASN HB3 1 1
1 479 1 1 30 ASN HD21 H -8.814 0.426 14.826 1.00 . A A . 30 ASN HD21 1 1
1 480 1 1 30 ASN HD22 H -7.456 1.477 15.233 1.00 . A A . 30 ASN HD22 1 1
1 481 1 1 30 ASN N N -8.693 4.384 16.709 1.00 . A A . 30 ASN N 1 1
1 482 1 1 30 ASN ND2 N -8.342 1.037 15.473 1.00 . A A . 30 ASN ND2 1 1
1 483 1 1 30 ASN O O -9.367 3.763 20.196 1.00 . A A . 30 ASN O 1 1
1 484 1 1 30 ASN OD1 O -9.975 0.729 16.895 1.00 . A A . 30 ASN OD1 1 1
1 485 1 1 31 ASP C C -6.914 7.051 20.539 1.00 . A A . 31 ASP C 1 1
1 486 1 1 31 ASP CA C -7.242 5.552 20.654 1.00 . A A . 31 ASP CA 1 1
1 487 1 1 31 ASP CB C -6.035 4.784 21.219 1.00 . A A . 31 ASP CB 1 1
1 488 1 1 31 ASP CG C -5.501 5.400 22.523 1.00 . A A . 31 ASP CG 1 1
1 489 1 1 31 ASP H H -7.079 5.111 18.547 1.00 . A A . 31 ASP H 1 1
1 490 1 1 31 ASP HA H -8.059 5.467 21.374 1.00 . A A . 31 ASP HA 1 1
1 491 1 1 31 ASP HB2 H -6.323 3.748 21.405 1.00 . A A . 31 ASP HB2 1 1
1 492 1 1 31 ASP HB3 H -5.236 4.772 20.475 1.00 . A A . 31 ASP HB3 1 1
1 493 1 1 31 ASP N N -7.648 4.945 19.370 1.00 . A A . 31 ASP N 1 1
1 494 1 1 31 ASP O O -7.377 7.848 21.354 1.00 . A A . 31 ASP O 1 1
1 495 1 1 31 ASP OD1 O -4.318 5.813 22.558 1.00 . A A . 31 ASP OD1 1 1
1 496 1 1 31 ASP OD2 O -6.265 5.485 23.510 1.00 . A A . 31 ASP OD2 1 1
1 497 1 1 32 CYS C C -4.784 9.511 20.282 1.00 . A A . 32 CYS C 1 1
1 498 1 1 32 CYS CA C -5.627 8.782 19.209 1.00 . A A . 32 CYS CA 1 1
1 499 1 1 32 CYS CB C -6.811 9.631 18.720 1.00 . A A . 32 CYS CB 1 1
1 500 1 1 32 CYS H H -5.859 6.696 18.886 1.00 . A A . 32 CYS H 1 1
1 501 1 1 32 CYS HA H -4.943 8.638 18.371 1.00 . A A . 32 CYS HA 1 1
1 502 1 1 32 CYS HB2 H -7.413 9.052 18.022 1.00 . A A . 32 CYS HB2 1 1
1 503 1 1 32 CYS HB3 H -7.444 9.902 19.565 1.00 . A A . 32 CYS HB3 1 1
1 504 1 1 32 CYS HG H -7.416 11.611 17.533 1.00 . A A . 32 CYS HG 1 1
1 505 1 1 32 CYS N N -6.123 7.431 19.527 1.00 . A A . 32 CYS N 1 1
1 506 1 1 32 CYS O O -3.849 10.233 19.937 1.00 . A A . 32 CYS O 1 1
1 507 1 1 32 CYS SG S -6.220 11.135 17.889 1.00 . A A . 32 CYS SG 1 1
1 508 1 1 33 ASN C C -2.689 9.318 22.488 1.00 . A A . 33 ASN C 1 1
1 509 1 1 33 ASN CA C -4.148 9.790 22.651 1.00 . A A . 33 ASN CA 1 1
1 510 1 1 33 ASN CB C -4.750 9.378 24.003 1.00 . A A . 33 ASN CB 1 1
1 511 1 1 33 ASN CG C -4.013 9.997 25.178 1.00 . A A . 33 ASN CG 1 1
1 512 1 1 33 ASN H H -5.757 8.646 21.808 1.00 . A A . 33 ASN H 1 1
1 513 1 1 33 ASN HA H -4.150 10.876 22.583 1.00 . A A . 33 ASN HA 1 1
1 514 1 1 33 ASN HB2 H -5.789 9.703 24.056 1.00 . A A . 33 ASN HB2 1 1
1 515 1 1 33 ASN HB3 H -4.729 8.290 24.097 1.00 . A A . 33 ASN HB3 1 1
1 516 1 1 33 ASN HD21 H -3.226 9.648 26.981 1.00 . A A . 33 ASN HD21 1 1
1 517 1 1 33 ASN HD22 H -3.978 8.261 26.215 1.00 . A A . 33 ASN HD22 1 1
1 518 1 1 33 ASN N N -4.991 9.259 21.573 1.00 . A A . 33 ASN N 1 1
1 519 1 1 33 ASN ND2 N -3.714 9.232 26.202 1.00 . A A . 33 ASN ND2 1 1
1 520 1 1 33 ASN O O -1.754 10.104 22.625 1.00 . A A . 33 ASN O 1 1
1 521 1 1 33 ASN OD1 O -3.694 11.177 25.192 1.00 . A A . 33 ASN OD1 1 1
1 522 1 1 34 SER C C -0.779 7.939 20.249 1.00 . A A . 34 SER C 1 1
1 523 1 1 34 SER CA C -1.198 7.521 21.672 1.00 . A A . 34 SER CA 1 1
1 524 1 1 34 SER CB C -1.203 5.990 21.776 1.00 . A A . 34 SER CB 1 1
1 525 1 1 34 SER H H -3.293 7.421 22.104 1.00 . A A . 34 SER H 1 1
1 526 1 1 34 SER HA H -0.432 7.891 22.355 1.00 . A A . 34 SER HA 1 1
1 527 1 1 34 SER HB2 H -1.829 5.582 20.988 1.00 . A A . 34 SER HB2 1 1
1 528 1 1 34 SER HB3 H -0.185 5.620 21.649 1.00 . A A . 34 SER HB3 1 1
1 529 1 1 34 SER HG H -2.699 5.623 22.954 1.00 . A A . 34 SER HG 1 1
1 530 1 1 34 SER N N -2.501 8.058 22.083 1.00 . A A . 34 SER N 1 1
1 531 1 1 34 SER O O 0.405 7.884 19.939 1.00 . A A . 34 SER O 1 1
1 532 1 1 34 SER OG O -1.718 5.553 23.021 1.00 . A A . 34 SER OG 1 1
1 533 1 1 35 ALA C C -0.713 10.275 18.093 1.00 . A A . 35 ALA C 1 1
1 534 1 1 35 ALA CA C -1.375 8.889 18.038 1.00 . A A . 35 ALA CA 1 1
1 535 1 1 35 ALA CB C -2.642 8.990 17.160 1.00 . A A . 35 ALA CB 1 1
1 536 1 1 35 ALA H H -2.646 8.513 19.718 1.00 . A A . 35 ALA H 1 1
1 537 1 1 35 ALA HA H -0.652 8.207 17.587 1.00 . A A . 35 ALA HA 1 1
1 538 1 1 35 ALA HB1 H -2.366 9.282 16.149 1.00 . A A . 35 ALA HB1 1 1
1 539 1 1 35 ALA HB2 H -3.187 8.051 17.092 1.00 . A A . 35 ALA HB2 1 1
1 540 1 1 35 ALA HB3 H -3.304 9.767 17.539 1.00 . A A . 35 ALA HB3 1 1
1 541 1 1 35 ALA N N -1.707 8.373 19.379 1.00 . A A . 35 ALA N 1 1
1 542 1 1 35 ALA O O 0.141 10.597 17.272 1.00 . A A . 35 ALA O 1 1
1 543 1 1 36 LEU C C 0.995 12.264 19.678 1.00 . A A . 36 LEU C 1 1
1 544 1 1 36 LEU CA C -0.501 12.396 19.357 1.00 . A A . 36 LEU CA 1 1
1 545 1 1 36 LEU CB C -1.364 12.999 20.489 1.00 . A A . 36 LEU CB 1 1
1 546 1 1 36 LEU CD1 C -2.128 14.777 22.036 1.00 . A A . 36 LEU CD1 1 1
1 547 1 1 36 LEU CD2 C 0.277 14.247 22.041 1.00 . A A . 36 LEU CD2 1 1
1 548 1 1 36 LEU CG C -0.967 14.327 21.159 1.00 . A A . 36 LEU CG 1 1
1 549 1 1 36 LEU H H -1.866 10.788 19.659 1.00 . A A . 36 LEU H 1 1
1 550 1 1 36 LEU HA H -0.578 12.990 18.451 1.00 . A A . 36 LEU HA 1 1
1 551 1 1 36 LEU HB2 H -2.364 13.129 20.076 1.00 . A A . 36 LEU HB2 1 1
1 552 1 1 36 LEU HB3 H -1.446 12.260 21.285 1.00 . A A . 36 LEU HB3 1 1
1 553 1 1 36 LEU HD11 H -2.989 14.967 21.397 1.00 . A A . 36 LEU HD11 1 1
1 554 1 1 36 LEU HD12 H -2.366 14.004 22.766 1.00 . A A . 36 LEU HD12 1 1
1 555 1 1 36 LEU HD13 H -1.885 15.698 22.562 1.00 . A A . 36 LEU HD13 1 1
1 556 1 1 36 LEU HD21 H 1.173 14.147 21.432 1.00 . A A . 36 LEU HD21 1 1
1 557 1 1 36 LEU HD22 H 0.384 15.154 22.631 1.00 . A A . 36 LEU HD22 1 1
1 558 1 1 36 LEU HD23 H 0.201 13.394 22.711 1.00 . A A . 36 LEU HD23 1 1
1 559 1 1 36 LEU HG H -0.837 15.094 20.411 1.00 . A A . 36 LEU HG 1 1
1 560 1 1 36 LEU N N -1.093 11.089 19.078 1.00 . A A . 36 LEU N 1 1
1 561 1 1 36 LEU O O 1.837 12.936 19.085 1.00 . A A . 36 LEU O 1 1
1 562 1 1 37 ASP C C 3.421 10.144 19.704 1.00 . A A . 37 ASP C 1 1
1 563 1 1 37 ASP CA C 2.683 10.854 20.861 1.00 . A A . 37 ASP CA 1 1
1 564 1 1 37 ASP CB C 2.643 9.960 22.115 1.00 . A A . 37 ASP CB 1 1
1 565 1 1 37 ASP CG C 2.200 10.658 23.409 1.00 . A A . 37 ASP CG 1 1
1 566 1 1 37 ASP H H 0.540 10.771 20.894 1.00 . A A . 37 ASP H 1 1
1 567 1 1 37 ASP HA H 3.271 11.750 21.073 1.00 . A A . 37 ASP HA 1 1
1 568 1 1 37 ASP HB2 H 1.980 9.118 21.911 1.00 . A A . 37 ASP HB2 1 1
1 569 1 1 37 ASP HB3 H 3.641 9.561 22.293 1.00 . A A . 37 ASP HB3 1 1
1 570 1 1 37 ASP N N 1.317 11.288 20.519 1.00 . A A . 37 ASP N 1 1
1 571 1 1 37 ASP O O 4.488 9.556 19.901 1.00 . A A . 37 ASP O 1 1
1 572 1 1 37 ASP OD1 O 1.768 9.948 24.346 1.00 . A A . 37 ASP OD1 1 1
1 573 1 1 37 ASP OD2 O 2.348 11.892 23.549 1.00 . A A . 37 ASP OD2 1 1
1 574 1 1 38 GLN C C 3.553 10.948 16.259 1.00 . A A . 38 GLN C 1 1
1 575 1 1 38 GLN CA C 3.504 9.785 17.252 1.00 . A A . 38 GLN CA 1 1
1 576 1 1 38 GLN CB C 2.829 8.544 16.662 1.00 . A A . 38 GLN CB 1 1
1 577 1 1 38 GLN CD C 4.128 6.613 17.725 1.00 . A A . 38 GLN CD 1 1
1 578 1 1 38 GLN CG C 2.794 7.345 17.622 1.00 . A A . 38 GLN CG 1 1
1 579 1 1 38 GLN H H 1.931 10.559 18.432 1.00 . A A . 38 GLN H 1 1
1 580 1 1 38 GLN HA H 4.530 9.534 17.478 1.00 . A A . 38 GLN HA 1 1
1 581 1 1 38 GLN HB2 H 1.807 8.817 16.423 1.00 . A A . 38 GLN HB2 1 1
1 582 1 1 38 GLN HB3 H 3.330 8.253 15.737 1.00 . A A . 38 GLN HB3 1 1
1 583 1 1 38 GLN HE21 H 5.932 6.589 18.594 1.00 . A A . 38 GLN HE21 1 1
1 584 1 1 38 GLN HE22 H 4.879 7.925 19.077 1.00 . A A . 38 GLN HE22 1 1
1 585 1 1 38 GLN HG2 H 2.499 7.690 18.608 1.00 . A A . 38 GLN HG2 1 1
1 586 1 1 38 GLN HG3 H 2.034 6.643 17.280 1.00 . A A . 38 GLN HG3 1 1
1 587 1 1 38 GLN N N 2.863 10.186 18.494 1.00 . A A . 38 GLN N 1 1
1 588 1 1 38 GLN NE2 N 5.052 7.079 18.536 1.00 . A A . 38 GLN NE2 1 1
1 589 1 1 38 GLN O O 4.650 11.388 15.924 1.00 . A A . 38 GLN O 1 1
1 590 1 1 38 GLN OE1 O 4.364 5.604 17.075 1.00 . A A . 38 GLN OE1 1 1
1 591 1 1 39 LEU C C 3.154 13.835 15.237 1.00 . A A . 39 LEU C 1 1
1 592 1 1 39 LEU CA C 2.442 12.552 14.785 1.00 . A A . 39 LEU CA 1 1
1 593 1 1 39 LEU CB C 1.022 12.929 14.322 1.00 . A A . 39 LEU CB 1 1
1 594 1 1 39 LEU CD1 C -1.048 12.467 13.000 1.00 . A A . 39 LEU CD1 1 1
1 595 1 1 39 LEU CD2 C 0.940 11.093 12.561 1.00 . A A . 39 LEU CD2 1 1
1 596 1 1 39 LEU CG C 0.174 11.829 13.666 1.00 . A A . 39 LEU CG 1 1
1 597 1 1 39 LEU H H 1.517 11.140 16.139 1.00 . A A . 39 LEU H 1 1
1 598 1 1 39 LEU HA H 3.018 12.172 13.932 1.00 . A A . 39 LEU HA 1 1
1 599 1 1 39 LEU HB2 H 0.470 13.316 15.180 1.00 . A A . 39 LEU HB2 1 1
1 600 1 1 39 LEU HB3 H 1.124 13.750 13.607 1.00 . A A . 39 LEU HB3 1 1
1 601 1 1 39 LEU HD11 H -0.737 13.118 12.184 1.00 . A A . 39 LEU HD11 1 1
1 602 1 1 39 LEU HD12 H -1.705 11.695 12.601 1.00 . A A . 39 LEU HD12 1 1
1 603 1 1 39 LEU HD13 H -1.605 13.048 13.733 1.00 . A A . 39 LEU HD13 1 1
1 604 1 1 39 LEU HD21 H 1.746 10.502 12.995 1.00 . A A . 39 LEU HD21 1 1
1 605 1 1 39 LEU HD22 H 0.268 10.426 12.022 1.00 . A A . 39 LEU HD22 1 1
1 606 1 1 39 LEU HD23 H 1.366 11.809 11.856 1.00 . A A . 39 LEU HD23 1 1
1 607 1 1 39 LEU HG H -0.166 11.137 14.440 1.00 . A A . 39 LEU HG 1 1
1 608 1 1 39 LEU N N 2.416 11.503 15.815 1.00 . A A . 39 LEU N 1 1
1 609 1 1 39 LEU O O 3.886 14.418 14.446 1.00 . A A . 39 LEU O 1 1
1 610 1 1 40 LEU C C 4.997 15.417 17.407 1.00 . A A . 40 LEU C 1 1
1 611 1 1 40 LEU CA C 3.555 15.585 16.899 1.00 . A A . 40 LEU CA 1 1
1 612 1 1 40 LEU CB C 2.644 16.323 17.893 1.00 . A A . 40 LEU CB 1 1
1 613 1 1 40 LEU CD1 C 0.875 16.663 15.977 1.00 . A A . 40 LEU CD1 1 1
1 614 1 1 40 LEU CD2 C 0.297 15.402 17.977 1.00 . A A . 40 LEU CD2 1 1
1 615 1 1 40 LEU CG C 1.166 16.532 17.475 1.00 . A A . 40 LEU CG 1 1
1 616 1 1 40 LEU H H 2.405 13.775 17.139 1.00 . A A . 40 LEU H 1 1
1 617 1 1 40 LEU HA H 3.634 16.229 16.023 1.00 . A A . 40 LEU HA 1 1
1 618 1 1 40 LEU HB2 H 2.695 15.809 18.857 1.00 . A A . 40 LEU HB2 1 1
1 619 1 1 40 LEU HB3 H 3.075 17.311 18.052 1.00 . A A . 40 LEU HB3 1 1
1 620 1 1 40 LEU HD11 H -0.161 16.964 15.829 1.00 . A A . 40 LEU HD11 1 1
1 621 1 1 40 LEU HD12 H 1.541 17.391 15.534 1.00 . A A . 40 LEU HD12 1 1
1 622 1 1 40 LEU HD13 H 1.020 15.721 15.459 1.00 . A A . 40 LEU HD13 1 1
1 623 1 1 40 LEU HD21 H 0.369 14.540 17.321 1.00 . A A . 40 LEU HD21 1 1
1 624 1 1 40 LEU HD22 H 0.640 15.128 18.967 1.00 . A A . 40 LEU HD22 1 1
1 625 1 1 40 LEU HD23 H -0.730 15.744 18.041 1.00 . A A . 40 LEU HD23 1 1
1 626 1 1 40 LEU HG H 0.798 17.430 17.970 1.00 . A A . 40 LEU HG 1 1
1 627 1 1 40 LEU N N 2.965 14.303 16.478 1.00 . A A . 40 LEU N 1 1
1 628 1 1 40 LEU O O 5.758 16.377 17.489 1.00 . A A . 40 LEU O 1 1
1 629 1 1 41 VAL C C 7.654 14.043 16.647 1.00 . A A . 41 VAL C 1 1
1 630 1 1 41 VAL CA C 6.816 13.815 17.914 1.00 . A A . 41 VAL CA 1 1
1 631 1 1 41 VAL CB C 6.911 12.367 18.416 1.00 . A A . 41 VAL CB 1 1
1 632 1 1 41 VAL CG1 C 8.352 11.849 18.516 1.00 . A A . 41 VAL CG1 1 1
1 633 1 1 41 VAL CG2 C 6.287 12.277 19.815 1.00 . A A . 41 VAL CG2 1 1
1 634 1 1 41 VAL H H 4.733 13.445 17.583 1.00 . A A . 41 VAL H 1 1
1 635 1 1 41 VAL HA H 7.204 14.465 18.686 1.00 . A A . 41 VAL HA 1 1
1 636 1 1 41 VAL HB H 6.358 11.728 17.731 1.00 . A A . 41 VAL HB 1 1
1 637 1 1 41 VAL HG11 H 8.803 11.790 17.526 1.00 . A A . 41 VAL HG11 1 1
1 638 1 1 41 VAL HG12 H 8.948 12.514 19.142 1.00 . A A . 41 VAL HG12 1 1
1 639 1 1 41 VAL HG13 H 8.356 10.847 18.947 1.00 . A A . 41 VAL HG13 1 1
1 640 1 1 41 VAL HG21 H 6.393 11.266 20.206 1.00 . A A . 41 VAL HG21 1 1
1 641 1 1 41 VAL HG22 H 6.785 12.969 20.496 1.00 . A A . 41 VAL HG22 1 1
1 642 1 1 41 VAL HG23 H 5.225 12.522 19.766 1.00 . A A . 41 VAL HG23 1 1
1 643 1 1 41 VAL N N 5.413 14.178 17.671 1.00 . A A . 41 VAL N 1 1
1 644 1 1 41 VAL O O 8.818 14.431 16.733 1.00 . A A . 41 VAL O 1 1
1 645 1 1 42 LEU C C 7.876 15.796 14.146 1.00 . A A . 42 LEU C 1 1
1 646 1 1 42 LEU CA C 7.630 14.291 14.193 1.00 . A A . 42 LEU CA 1 1
1 647 1 1 42 LEU CB C 6.729 13.863 13.028 1.00 . A A . 42 LEU CB 1 1
1 648 1 1 42 LEU CD1 C 5.315 11.990 11.983 1.00 . A A . 42 LEU CD1 1 1
1 649 1 1 42 LEU CD2 C 7.615 11.532 12.845 1.00 . A A . 42 LEU CD2 1 1
1 650 1 1 42 LEU CG C 6.353 12.366 13.041 1.00 . A A . 42 LEU CG 1 1
1 651 1 1 42 LEU H H 6.088 13.561 15.455 1.00 . A A . 42 LEU H 1 1
1 652 1 1 42 LEU HA H 8.594 13.793 14.099 1.00 . A A . 42 LEU HA 1 1
1 653 1 1 42 LEU HB2 H 5.834 14.472 13.075 1.00 . A A . 42 LEU HB2 1 1
1 654 1 1 42 LEU HB3 H 7.248 14.109 12.106 1.00 . A A . 42 LEU HB3 1 1
1 655 1 1 42 LEU HD11 H 4.499 12.711 11.992 1.00 . A A . 42 LEU HD11 1 1
1 656 1 1 42 LEU HD12 H 5.757 11.948 10.993 1.00 . A A . 42 LEU HD12 1 1
1 657 1 1 42 LEU HD13 H 4.908 11.006 12.210 1.00 . A A . 42 LEU HD13 1 1
1 658 1 1 42 LEU HD21 H 8.218 11.981 12.059 1.00 . A A . 42 LEU HD21 1 1
1 659 1 1 42 LEU HD22 H 8.194 11.522 13.768 1.00 . A A . 42 LEU HD22 1 1
1 660 1 1 42 LEU HD23 H 7.356 10.508 12.589 1.00 . A A . 42 LEU HD23 1 1
1 661 1 1 42 LEU HG H 5.918 12.115 13.997 1.00 . A A . 42 LEU HG 1 1
1 662 1 1 42 LEU N N 7.037 13.906 15.467 1.00 . A A . 42 LEU N 1 1
1 663 1 1 42 LEU O O 9.014 16.207 13.988 1.00 . A A . 42 LEU O 1 1
1 664 1 1 43 GLU C C 8.206 18.450 15.451 1.00 . A A . 43 GLU C 1 1
1 665 1 1 43 GLU CA C 7.042 18.095 14.499 1.00 . A A . 43 GLU CA 1 1
1 666 1 1 43 GLU CB C 5.735 18.741 14.998 1.00 . A A . 43 GLU CB 1 1
1 667 1 1 43 GLU CD C 6.238 21.161 14.185 1.00 . A A . 43 GLU CD 1 1
1 668 1 1 43 GLU CG C 5.878 20.233 15.353 1.00 . A A . 43 GLU CG 1 1
1 669 1 1 43 GLU H H 5.932 16.230 14.414 1.00 . A A . 43 GLU H 1 1
1 670 1 1 43 GLU HA H 7.275 18.523 13.523 1.00 . A A . 43 GLU HA 1 1
1 671 1 1 43 GLU HB2 H 4.961 18.621 14.248 1.00 . A A . 43 GLU HB2 1 1
1 672 1 1 43 GLU HB3 H 5.398 18.212 15.887 1.00 . A A . 43 GLU HB3 1 1
1 673 1 1 43 GLU HG2 H 4.947 20.595 15.772 1.00 . A A . 43 GLU HG2 1 1
1 674 1 1 43 GLU HG3 H 6.643 20.306 16.118 1.00 . A A . 43 GLU HG3 1 1
1 675 1 1 43 GLU N N 6.860 16.632 14.361 1.00 . A A . 43 GLU N 1 1
1 676 1 1 43 GLU O O 9.100 19.233 15.118 1.00 . A A . 43 GLU O 1 1
1 677 1 1 43 GLU OE1 O 6.559 22.353 14.407 1.00 . A A . 43 GLU OE1 1 1
1 678 1 1 43 GLU OE2 O 6.191 20.715 13.024 1.00 . A A . 43 GLU OE2 1 1
1 679 1 1 44 LYS C C 10.662 17.678 17.186 1.00 . A A . 44 LYS C 1 1
1 680 1 1 44 LYS CA C 9.244 18.020 17.664 1.00 . A A . 44 LYS CA 1 1
1 681 1 1 44 LYS CB C 8.838 17.188 18.888 1.00 . A A . 44 LYS CB 1 1
1 682 1 1 44 LYS CD C 7.101 17.004 20.782 1.00 . A A . 44 LYS CD 1 1
1 683 1 1 44 LYS CE C 8.072 16.517 21.873 1.00 . A A . 44 LYS CE 1 1
1 684 1 1 44 LYS CG C 7.736 17.896 19.699 1.00 . A A . 44 LYS CG 1 1
1 685 1 1 44 LYS H H 7.472 17.151 16.790 1.00 . A A . 44 LYS H 1 1
1 686 1 1 44 LYS HA H 9.268 19.076 17.936 1.00 . A A . 44 LYS HA 1 1
1 687 1 1 44 LYS HB2 H 8.478 16.219 18.541 1.00 . A A . 44 LYS HB2 1 1
1 688 1 1 44 LYS HB3 H 9.706 17.033 19.528 1.00 . A A . 44 LYS HB3 1 1
1 689 1 1 44 LYS HD2 H 6.279 17.550 21.249 1.00 . A A . 44 LYS HD2 1 1
1 690 1 1 44 LYS HD3 H 6.665 16.132 20.292 1.00 . A A . 44 LYS HD3 1 1
1 691 1 1 44 LYS HE2 H 7.564 15.748 22.463 1.00 . A A . 44 LYS HE2 1 1
1 692 1 1 44 LYS HE3 H 8.942 16.045 21.404 1.00 . A A . 44 LYS HE3 1 1
1 693 1 1 44 LYS HG2 H 8.150 18.791 20.159 1.00 . A A . 44 LYS HG2 1 1
1 694 1 1 44 LYS HG3 H 6.942 18.217 19.025 1.00 . A A . 44 LYS HG3 1 1
1 695 1 1 44 LYS HZ1 H 9.002 18.336 22.293 1.00 . A A . 44 LYS HZ1 1 1
1 696 1 1 44 LYS HZ2 H 7.722 18.025 23.258 1.00 . A A . 44 LYS HZ2 1 1
1 697 1 1 44 LYS HZ3 H 9.127 17.248 23.497 1.00 . A A . 44 LYS HZ3 1 1
1 698 1 1 44 LYS N N 8.230 17.809 16.620 1.00 . A A . 44 LYS N 1 1
1 699 1 1 44 LYS NZ N 8.508 17.607 22.784 1.00 . A A . 44 LYS NZ 1 1
1 700 1 1 44 LYS O O 11.601 18.404 17.515 1.00 . A A . 44 LYS O 1 1
1 701 1 1 45 LYS C C 12.450 17.114 14.548 1.00 . A A . 45 LYS C 1 1
1 702 1 1 45 LYS CA C 12.091 16.224 15.746 1.00 . A A . 45 LYS CA 1 1
1 703 1 1 45 LYS CB C 11.969 14.740 15.356 1.00 . A A . 45 LYS CB 1 1
1 704 1 1 45 LYS CD C 13.120 12.680 14.438 1.00 . A A . 45 LYS CD 1 1
1 705 1 1 45 LYS CE C 14.423 12.136 13.834 1.00 . A A . 45 LYS CE 1 1
1 706 1 1 45 LYS CG C 13.269 14.175 14.760 1.00 . A A . 45 LYS CG 1 1
1 707 1 1 45 LYS H H 10.002 16.053 16.205 1.00 . A A . 45 LYS H 1 1
1 708 1 1 45 LYS HA H 12.907 16.338 16.467 1.00 . A A . 45 LYS HA 1 1
1 709 1 1 45 LYS HB2 H 11.710 14.163 16.245 1.00 . A A . 45 LYS HB2 1 1
1 710 1 1 45 LYS HB3 H 11.156 14.616 14.636 1.00 . A A . 45 LYS HB3 1 1
1 711 1 1 45 LYS HD2 H 12.889 12.134 15.357 1.00 . A A . 45 LYS HD2 1 1
1 712 1 1 45 LYS HD3 H 12.302 12.541 13.726 1.00 . A A . 45 LYS HD3 1 1
1 713 1 1 45 LYS HE2 H 14.649 12.690 12.919 1.00 . A A . 45 LYS HE2 1 1
1 714 1 1 45 LYS HE3 H 15.239 12.315 14.541 1.00 . A A . 45 LYS HE3 1 1
1 715 1 1 45 LYS HG2 H 13.513 14.711 13.843 1.00 . A A . 45 LYS HG2 1 1
1 716 1 1 45 LYS HG3 H 14.081 14.307 15.476 1.00 . A A . 45 LYS HG3 1 1
1 717 1 1 45 LYS HZ1 H 13.606 10.497 12.858 1.00 . A A . 45 LYS HZ1 1 1
1 718 1 1 45 LYS HZ2 H 15.199 10.343 13.150 1.00 . A A . 45 LYS HZ2 1 1
1 719 1 1 45 LYS HZ3 H 14.135 10.147 14.364 1.00 . A A . 45 LYS HZ3 1 1
1 720 1 1 45 LYS N N 10.823 16.619 16.386 1.00 . A A . 45 LYS N 1 1
1 721 1 1 45 LYS NZ N 14.331 10.686 13.533 1.00 . A A . 45 LYS NZ 1 1
1 722 1 1 45 LYS O O 13.550 17.649 14.487 1.00 . A A . 45 LYS O 1 1
1 723 1 1 46 THR C C 12.095 19.538 12.594 1.00 . A A . 46 THR C 1 1
1 724 1 1 46 THR CA C 11.673 18.085 12.365 1.00 . A A . 46 THR CA 1 1
1 725 1 1 46 THR CB C 10.393 18.030 11.539 1.00 . A A . 46 THR CB 1 1
1 726 1 1 46 THR CG2 C 10.027 16.627 11.085 1.00 . A A . 46 THR CG2 1 1
1 727 1 1 46 THR H H 10.639 16.847 13.773 1.00 . A A . 46 THR H 1 1
1 728 1 1 46 THR HA H 12.424 17.641 11.718 1.00 . A A . 46 THR HA 1 1
1 729 1 1 46 THR HB H 10.509 18.662 10.659 1.00 . A A . 46 THR HB 1 1
1 730 1 1 46 THR HG1 H 9.132 17.817 12.962 1.00 . A A . 46 THR HG1 1 1
1 731 1 1 46 THR HG21 H 10.773 16.286 10.373 1.00 . A A . 46 THR HG21 1 1
1 732 1 1 46 THR HG22 H 10.006 15.920 11.903 1.00 . A A . 46 THR HG22 1 1
1 733 1 1 46 THR HG23 H 9.041 16.683 10.616 1.00 . A A . 46 THR HG23 1 1
1 734 1 1 46 THR N N 11.523 17.312 13.615 1.00 . A A . 46 THR N 1 1
1 735 1 1 46 THR O O 12.992 20.008 11.887 1.00 . A A . 46 THR O 1 1
1 736 1 1 46 THR OG1 O 9.305 18.480 12.276 1.00 . A A . 46 THR OG1 1 1
1 737 1 1 47 ARG C C 13.483 21.562 14.448 1.00 . A A . 47 ARG C 1 1
1 738 1 1 47 ARG CA C 12.028 21.585 13.982 1.00 . A A . 47 ARG CA 1 1
1 739 1 1 47 ARG CB C 11.096 22.267 15.021 1.00 . A A . 47 ARG CB 1 1
1 740 1 1 47 ARG CD C 12.429 24.292 15.964 1.00 . A A . 47 ARG CD 1 1
1 741 1 1 47 ARG CG C 11.287 23.795 15.063 1.00 . A A . 47 ARG CG 1 1
1 742 1 1 47 ARG CZ C 13.598 26.082 14.648 1.00 . A A . 47 ARG CZ 1 1
1 743 1 1 47 ARG H H 10.765 19.819 14.109 1.00 . A A . 47 ARG H 1 1
1 744 1 1 47 ARG HA H 12.016 22.181 13.069 1.00 . A A . 47 ARG HA 1 1
1 745 1 1 47 ARG HB2 H 10.057 22.084 14.736 1.00 . A A . 47 ARG HB2 1 1
1 746 1 1 47 ARG HB3 H 11.229 21.869 16.032 1.00 . A A . 47 ARG HB3 1 1
1 747 1 1 47 ARG HD2 H 12.093 24.255 17.003 1.00 . A A . 47 ARG HD2 1 1
1 748 1 1 47 ARG HD3 H 13.307 23.658 15.891 1.00 . A A . 47 ARG HD3 1 1
1 749 1 1 47 ARG HE H 12.340 26.397 16.171 1.00 . A A . 47 ARG HE 1 1
1 750 1 1 47 ARG HG2 H 11.443 24.152 14.047 1.00 . A A . 47 ARG HG2 1 1
1 751 1 1 47 ARG HG3 H 10.362 24.245 15.431 1.00 . A A . 47 ARG HG3 1 1
1 752 1 1 47 ARG HH11 H 14.314 24.272 14.119 1.00 . A A . 47 ARG HH11 1 1
1 753 1 1 47 ARG HH12 H 14.942 25.637 13.240 1.00 . A A . 47 ARG HH12 1 1
1 754 1 1 47 ARG HH21 H 13.072 28.034 14.742 1.00 . A A . 47 ARG HH21 1 1
1 755 1 1 47 ARG HH22 H 14.273 27.610 13.566 1.00 . A A . 47 ARG HH22 1 1
1 756 1 1 47 ARG N N 11.553 20.232 13.612 1.00 . A A . 47 ARG N 1 1
1 757 1 1 47 ARG NE N 12.793 25.678 15.621 1.00 . A A . 47 ARG NE 1 1
1 758 1 1 47 ARG NH1 N 14.329 25.268 13.946 1.00 . A A . 47 ARG NH1 1 1
1 759 1 1 47 ARG NH2 N 13.690 27.340 14.339 1.00 . A A . 47 ARG NH2 1 1
1 760 1 1 47 ARG O O 14.269 22.415 14.042 1.00 . A A . 47 ARG O 1 1
1 761 1 1 48 GLN C C 16.255 20.041 14.934 1.00 . A A . 48 GLN C 1 1
1 762 1 1 48 GLN CA C 15.166 20.497 15.920 1.00 . A A . 48 GLN CA 1 1
1 763 1 1 48 GLN CB C 15.097 19.543 17.129 1.00 . A A . 48 GLN CB 1 1
1 764 1 1 48 GLN CD C 14.901 21.271 19.060 1.00 . A A . 48 GLN CD 1 1
1 765 1 1 48 GLN CG C 14.265 20.106 18.297 1.00 . A A . 48 GLN CG 1 1
1 766 1 1 48 GLN H H 13.143 19.914 15.535 1.00 . A A . 48 GLN H 1 1
1 767 1 1 48 GLN HA H 15.445 21.483 16.279 1.00 . A A . 48 GLN HA 1 1
1 768 1 1 48 GLN HB2 H 14.657 18.592 16.813 1.00 . A A . 48 GLN HB2 1 1
1 769 1 1 48 GLN HB3 H 16.108 19.340 17.488 1.00 . A A . 48 GLN HB3 1 1
1 770 1 1 48 GLN HE21 H 14.640 22.541 20.585 1.00 . A A . 48 GLN HE21 1 1
1 771 1 1 48 GLN HE22 H 13.318 21.417 20.311 1.00 . A A . 48 GLN HE22 1 1
1 772 1 1 48 GLN HG2 H 13.293 20.427 17.929 1.00 . A A . 48 GLN HG2 1 1
1 773 1 1 48 GLN HG3 H 14.095 19.299 19.009 1.00 . A A . 48 GLN HG3 1 1
1 774 1 1 48 GLN N N 13.838 20.604 15.300 1.00 . A A . 48 GLN N 1 1
1 775 1 1 48 GLN NE2 N 14.217 21.797 20.053 1.00 . A A . 48 GLN NE2 1 1
1 776 1 1 48 GLN O O 17.376 20.553 14.956 1.00 . A A . 48 GLN O 1 1
1 777 1 1 48 GLN OE1 O 16.000 21.744 18.790 1.00 . A A . 48 GLN OE1 1 1
1 778 1 1 49 ALA C C 17.066 19.408 11.820 1.00 . A A . 49 ALA C 1 1
1 779 1 1 49 ALA CA C 16.807 18.512 13.049 1.00 . A A . 49 ALA CA 1 1
1 780 1 1 49 ALA CB C 16.160 17.185 12.632 1.00 . A A . 49 ALA CB 1 1
1 781 1 1 49 ALA H H 15.001 18.691 14.124 1.00 . A A . 49 ALA H 1 1
1 782 1 1 49 ALA HA H 17.765 18.295 13.516 1.00 . A A . 49 ALA HA 1 1
1 783 1 1 49 ALA HB1 H 16.795 16.673 11.907 1.00 . A A . 49 ALA HB1 1 1
1 784 1 1 49 ALA HB2 H 16.033 16.539 13.502 1.00 . A A . 49 ALA HB2 1 1
1 785 1 1 49 ALA HB3 H 15.179 17.371 12.187 1.00 . A A . 49 ALA HB3 1 1
1 786 1 1 49 ALA N N 15.921 19.103 14.048 1.00 . A A . 49 ALA N 1 1
1 787 1 1 49 ALA O O 17.896 19.067 10.974 1.00 . A A . 49 ALA O 1 1
1 788 1 1 50 SER C C 15.740 20.625 9.245 1.00 . A A . 50 SER C 1 1
1 789 1 1 50 SER CA C 16.289 21.371 10.478 1.00 . A A . 50 SER CA 1 1
1 790 1 1 50 SER CB C 17.593 22.129 10.194 1.00 . A A . 50 SER CB 1 1
1 791 1 1 50 SER H H 15.720 20.774 12.447 1.00 . A A . 50 SER H 1 1
1 792 1 1 50 SER HA H 15.550 22.132 10.698 1.00 . A A . 50 SER HA 1 1
1 793 1 1 50 SER HB2 H 18.382 21.432 9.907 1.00 . A A . 50 SER HB2 1 1
1 794 1 1 50 SER HB3 H 17.420 22.824 9.373 1.00 . A A . 50 SER HB3 1 1
1 795 1 1 50 SER HG H 18.262 22.232 12.017 1.00 . A A . 50 SER HG 1 1
1 796 1 1 50 SER N N 16.351 20.535 11.695 1.00 . A A . 50 SER N 1 1
1 797 1 1 50 SER O O 15.980 21.009 8.100 1.00 . A A . 50 SER O 1 1
1 798 1 1 50 SER OG O 18.001 22.867 11.335 1.00 . A A . 50 SER OG 1 1
1 799 1 1 51 ASP C C 12.780 19.433 8.238 1.00 . A A . 51 ASP C 1 1
1 800 1 1 51 ASP CA C 14.175 18.818 8.483 1.00 . A A . 51 ASP CA 1 1
1 801 1 1 51 ASP CB C 14.055 17.346 8.921 1.00 . A A . 51 ASP CB 1 1
1 802 1 1 51 ASP CG C 15.375 16.557 8.943 1.00 . A A . 51 ASP CG 1 1
1 803 1 1 51 ASP H H 14.756 19.383 10.462 1.00 . A A . 51 ASP H 1 1
1 804 1 1 51 ASP HA H 14.700 18.846 7.526 1.00 . A A . 51 ASP HA 1 1
1 805 1 1 51 ASP HB2 H 13.614 17.319 9.919 1.00 . A A . 51 ASP HB2 1 1
1 806 1 1 51 ASP HB3 H 13.375 16.833 8.240 1.00 . A A . 51 ASP HB3 1 1
1 807 1 1 51 ASP N N 14.948 19.576 9.487 1.00 . A A . 51 ASP N 1 1
1 808 1 1 51 ASP O O 11.958 18.878 7.509 1.00 . A A . 51 ASP O 1 1
1 809 1 1 51 ASP OD1 O 16.420 17.024 8.439 1.00 . A A . 51 ASP OD1 1 1
1 810 1 1 51 ASP OD2 O 15.364 15.422 9.472 1.00 . A A . 51 ASP OD2 1 1
1 811 1 1 52 LEU C C 10.388 21.568 7.756 1.00 . A A . 52 LEU C 1 1
1 812 1 1 52 LEU CA C 11.247 21.306 9.012 1.00 . A A . 52 LEU CA 1 1
1 813 1 1 52 LEU CB C 11.441 22.608 9.811 1.00 . A A . 52 LEU CB 1 1
1 814 1 1 52 LEU CD1 C 13.470 23.583 8.640 1.00 . A A . 52 LEU CD1 1 1
1 815 1 1 52 LEU CD2 C 12.796 24.417 10.869 1.00 . A A . 52 LEU CD2 1 1
1 816 1 1 52 LEU CG C 12.853 23.183 9.976 1.00 . A A . 52 LEU CG 1 1
1 817 1 1 52 LEU H H 13.252 20.907 9.471 1.00 . A A . 52 LEU H 1 1
1 818 1 1 52 LEU HA H 10.647 20.661 9.644 1.00 . A A . 52 LEU HA 1 1
1 819 1 1 52 LEU HB2 H 10.828 23.373 9.340 1.00 . A A . 52 LEU HB2 1 1
1 820 1 1 52 LEU HB3 H 11.059 22.415 10.814 1.00 . A A . 52 LEU HB3 1 1
1 821 1 1 52 LEU HD11 H 12.882 24.382 8.184 1.00 . A A . 52 LEU HD11 1 1
1 822 1 1 52 LEU HD12 H 14.498 23.920 8.795 1.00 . A A . 52 LEU HD12 1 1
1 823 1 1 52 LEU HD13 H 13.479 22.735 7.960 1.00 . A A . 52 LEU HD13 1 1
1 824 1 1 52 LEU HD21 H 13.801 24.809 11.011 1.00 . A A . 52 LEU HD21 1 1
1 825 1 1 52 LEU HD22 H 12.169 25.181 10.411 1.00 . A A . 52 LEU HD22 1 1
1 826 1 1 52 LEU HD23 H 12.379 24.149 11.839 1.00 . A A . 52 LEU HD23 1 1
1 827 1 1 52 LEU HG H 13.479 22.441 10.463 1.00 . A A . 52 LEU HG 1 1
1 828 1 1 52 LEU N N 12.513 20.581 8.869 1.00 . A A . 52 LEU N 1 1
1 829 1 1 52 LEU O O 9.224 21.946 7.867 1.00 . A A . 52 LEU O 1 1
1 830 1 1 53 ALA C C 8.932 20.184 5.554 1.00 . A A . 53 ALA C 1 1
1 831 1 1 53 ALA CA C 10.045 21.248 5.366 1.00 . A A . 53 ALA CA 1 1
1 832 1 1 53 ALA CB C 10.919 20.917 4.160 1.00 . A A . 53 ALA CB 1 1
1 833 1 1 53 ALA H H 11.883 21.123 6.512 1.00 . A A . 53 ALA H 1 1
1 834 1 1 53 ALA HA H 9.565 22.214 5.207 1.00 . A A . 53 ALA HA 1 1
1 835 1 1 53 ALA HB1 H 11.373 19.939 4.305 1.00 . A A . 53 ALA HB1 1 1
1 836 1 1 53 ALA HB2 H 10.295 20.901 3.268 1.00 . A A . 53 ALA HB2 1 1
1 837 1 1 53 ALA HB3 H 11.691 21.680 4.049 1.00 . A A . 53 ALA HB3 1 1
1 838 1 1 53 ALA N N 10.900 21.328 6.559 1.00 . A A . 53 ALA N 1 1
1 839 1 1 53 ALA O O 7.862 20.279 4.952 1.00 . A A . 53 ALA O 1 1
1 840 1 1 54 SER C C 7.346 18.901 8.041 1.00 . A A . 54 SER C 1 1
1 841 1 1 54 SER CA C 8.193 18.237 6.945 1.00 . A A . 54 SER CA 1 1
1 842 1 1 54 SER CB C 8.903 16.999 7.499 1.00 . A A . 54 SER CB 1 1
1 843 1 1 54 SER H H 10.102 19.176 6.848 1.00 . A A . 54 SER H 1 1
1 844 1 1 54 SER HA H 7.520 17.913 6.145 1.00 . A A . 54 SER HA 1 1
1 845 1 1 54 SER HB2 H 8.209 16.363 8.061 1.00 . A A . 54 SER HB2 1 1
1 846 1 1 54 SER HB3 H 9.321 16.425 6.683 1.00 . A A . 54 SER HB3 1 1
1 847 1 1 54 SER HG H 10.729 17.711 7.829 1.00 . A A . 54 SER HG 1 1
1 848 1 1 54 SER N N 9.184 19.185 6.415 1.00 . A A . 54 SER N 1 1
1 849 1 1 54 SER O O 6.129 18.935 7.902 1.00 . A A . 54 SER O 1 1
1 850 1 1 54 SER OG O 9.953 17.409 8.339 1.00 . A A . 54 SER OG 1 1
1 851 1 1 55 SER C C 6.134 21.125 9.625 1.00 . A A . 55 SER C 1 1
1 852 1 1 55 SER CA C 7.289 20.274 10.152 1.00 . A A . 55 SER CA 1 1
1 853 1 1 55 SER CB C 8.290 21.229 10.836 1.00 . A A . 55 SER CB 1 1
1 854 1 1 55 SER H H 8.952 19.351 9.163 1.00 . A A . 55 SER H 1 1
1 855 1 1 55 SER HA H 6.897 19.586 10.900 1.00 . A A . 55 SER HA 1 1
1 856 1 1 55 SER HB2 H 8.988 20.679 11.455 1.00 . A A . 55 SER HB2 1 1
1 857 1 1 55 SER HB3 H 8.852 21.769 10.093 1.00 . A A . 55 SER HB3 1 1
1 858 1 1 55 SER HG H 7.057 21.704 12.216 1.00 . A A . 55 SER HG 1 1
1 859 1 1 55 SER N N 7.959 19.498 9.080 1.00 . A A . 55 SER N 1 1
1 860 1 1 55 SER O O 5.018 21.084 10.149 1.00 . A A . 55 SER O 1 1
1 861 1 1 55 SER OG O 7.661 22.215 11.614 1.00 . A A . 55 SER OG 1 1
1 862 1 1 56 LYS C C 4.059 22.084 7.558 1.00 . A A . 56 LYS C 1 1
1 863 1 1 56 LYS CA C 5.416 22.744 7.887 1.00 . A A . 56 LYS CA 1 1
1 864 1 1 56 LYS CB C 6.092 23.343 6.639 1.00 . A A . 56 LYS CB 1 1
1 865 1 1 56 LYS CD C 6.019 25.159 4.824 1.00 . A A . 56 LYS CD 1 1
1 866 1 1 56 LYS CE C 7.332 25.865 5.202 1.00 . A A . 56 LYS CE 1 1
1 867 1 1 56 LYS CG C 5.316 24.527 6.036 1.00 . A A . 56 LYS CG 1 1
1 868 1 1 56 LYS H H 7.330 21.722 8.132 1.00 . A A . 56 LYS H 1 1
1 869 1 1 56 LYS HA H 5.213 23.543 8.607 1.00 . A A . 56 LYS HA 1 1
1 870 1 1 56 LYS HB2 H 7.086 23.691 6.924 1.00 . A A . 56 LYS HB2 1 1
1 871 1 1 56 LYS HB3 H 6.207 22.564 5.884 1.00 . A A . 56 LYS HB3 1 1
1 872 1 1 56 LYS HD2 H 6.212 24.385 4.079 1.00 . A A . 56 LYS HD2 1 1
1 873 1 1 56 LYS HD3 H 5.338 25.895 4.388 1.00 . A A . 56 LYS HD3 1 1
1 874 1 1 56 LYS HE2 H 7.124 26.596 5.990 1.00 . A A . 56 LYS HE2 1 1
1 875 1 1 56 LYS HE3 H 8.030 25.126 5.606 1.00 . A A . 56 LYS HE3 1 1
1 876 1 1 56 LYS HG2 H 4.336 24.180 5.705 1.00 . A A . 56 LYS HG2 1 1
1 877 1 1 56 LYS HG3 H 5.169 25.289 6.803 1.00 . A A . 56 LYS HG3 1 1
1 878 1 1 56 LYS HZ1 H 7.330 27.248 3.654 1.00 . A A . 56 LYS HZ1 1 1
1 879 1 1 56 LYS HZ2 H 8.808 26.999 4.285 1.00 . A A . 56 LYS HZ2 1 1
1 880 1 1 56 LYS HZ3 H 8.153 25.888 3.294 1.00 . A A . 56 LYS HZ3 1 1
1 881 1 1 56 LYS N N 6.383 21.824 8.514 1.00 . A A . 56 LYS N 1 1
1 882 1 1 56 LYS NZ N 7.945 26.544 4.031 1.00 . A A . 56 LYS NZ 1 1
1 883 1 1 56 LYS O O 3.038 22.770 7.528 1.00 . A A . 56 LYS O 1 1
1 884 1 1 57 GLU C C 2.220 19.357 8.405 1.00 . A A . 57 GLU C 1 1
1 885 1 1 57 GLU CA C 2.825 19.955 7.117 1.00 . A A . 57 GLU CA 1 1
1 886 1 1 57 GLU CB C 3.162 18.817 6.144 1.00 . A A . 57 GLU CB 1 1
1 887 1 1 57 GLU CD C 2.546 20.029 3.937 1.00 . A A . 57 GLU CD 1 1
1 888 1 1 57 GLU CG C 3.628 19.310 4.764 1.00 . A A . 57 GLU CG 1 1
1 889 1 1 57 GLU H H 4.903 20.259 7.437 1.00 . A A . 57 GLU H 1 1
1 890 1 1 57 GLU HA H 2.072 20.578 6.644 1.00 . A A . 57 GLU HA 1 1
1 891 1 1 57 GLU HB2 H 3.957 18.220 6.585 1.00 . A A . 57 GLU HB2 1 1
1 892 1 1 57 GLU HB3 H 2.297 18.166 6.023 1.00 . A A . 57 GLU HB3 1 1
1 893 1 1 57 GLU HG2 H 4.476 19.981 4.910 1.00 . A A . 57 GLU HG2 1 1
1 894 1 1 57 GLU HG3 H 3.982 18.446 4.200 1.00 . A A . 57 GLU HG3 1 1
1 895 1 1 57 GLU N N 4.029 20.765 7.351 1.00 . A A . 57 GLU N 1 1
1 896 1 1 57 GLU O O 1.002 19.185 8.484 1.00 . A A . 57 GLU O 1 1
1 897 1 1 57 GLU OE1 O 2.905 20.792 3.010 1.00 . A A . 57 GLU OE1 1 1
1 898 1 1 57 GLU OE2 O 1.331 19.831 4.170 1.00 . A A . 57 GLU OE2 1 1
1 899 1 1 58 VAL C C 1.801 19.635 11.493 1.00 . A A . 58 VAL C 1 1
1 900 1 1 58 VAL CA C 2.553 18.557 10.736 1.00 . A A . 58 VAL CA 1 1
1 901 1 1 58 VAL CB C 3.666 18.057 11.684 1.00 . A A . 58 VAL CB 1 1
1 902 1 1 58 VAL CG1 C 3.056 17.166 12.776 1.00 . A A . 58 VAL CG1 1 1
1 903 1 1 58 VAL CG2 C 4.766 17.257 11.007 1.00 . A A . 58 VAL CG2 1 1
1 904 1 1 58 VAL H H 4.027 19.240 9.309 1.00 . A A . 58 VAL H 1 1
1 905 1 1 58 VAL HA H 1.858 17.753 10.573 1.00 . A A . 58 VAL HA 1 1
1 906 1 1 58 VAL HB H 4.141 18.913 12.155 1.00 . A A . 58 VAL HB 1 1
1 907 1 1 58 VAL HG11 H 3.833 16.825 13.459 1.00 . A A . 58 VAL HG11 1 1
1 908 1 1 58 VAL HG12 H 2.317 17.720 13.350 1.00 . A A . 58 VAL HG12 1 1
1 909 1 1 58 VAL HG13 H 2.581 16.290 12.332 1.00 . A A . 58 VAL HG13 1 1
1 910 1 1 58 VAL HG21 H 4.321 16.377 10.558 1.00 . A A . 58 VAL HG21 1 1
1 911 1 1 58 VAL HG22 H 5.257 17.871 10.254 1.00 . A A . 58 VAL HG22 1 1
1 912 1 1 58 VAL HG23 H 5.514 16.952 11.739 1.00 . A A . 58 VAL HG23 1 1
1 913 1 1 58 VAL N N 3.037 19.046 9.423 1.00 . A A . 58 VAL N 1 1
1 914 1 1 58 VAL O O 0.724 19.413 12.043 1.00 . A A . 58 VAL O 1 1
1 915 1 1 59 LEU C C 0.610 22.486 12.061 1.00 . A A . 59 LEU C 1 1
1 916 1 1 59 LEU CA C 2.015 21.934 12.328 1.00 . A A . 59 LEU CA 1 1
1 917 1 1 59 LEU CB C 3.178 22.851 11.973 1.00 . A A . 59 LEU CB 1 1
1 918 1 1 59 LEU CD1 C 3.157 23.949 14.203 1.00 . A A . 59 LEU CD1 1 1
1 919 1 1 59 LEU CD2 C 4.437 24.885 12.221 1.00 . A A . 59 LEU CD2 1 1
1 920 1 1 59 LEU CG C 3.180 24.163 12.690 1.00 . A A . 59 LEU CG 1 1
1 921 1 1 59 LEU H H 3.270 20.983 11.047 1.00 . A A . 59 LEU H 1 1
1 922 1 1 59 LEU HA H 2.073 21.640 13.373 1.00 . A A . 59 LEU HA 1 1
1 923 1 1 59 LEU HB2 H 4.114 22.342 12.215 1.00 . A A . 59 LEU HB2 1 1
1 924 1 1 59 LEU HB3 H 3.160 23.052 10.900 1.00 . A A . 59 LEU HB3 1 1
1 925 1 1 59 LEU HD11 H 2.165 23.615 14.500 1.00 . A A . 59 LEU HD11 1 1
1 926 1 1 59 LEU HD12 H 3.877 23.169 14.469 1.00 . A A . 59 LEU HD12 1 1
1 927 1 1 59 LEU HD13 H 3.394 24.878 14.716 1.00 . A A . 59 LEU HD13 1 1
1 928 1 1 59 LEU HD21 H 4.473 25.883 12.643 1.00 . A A . 59 LEU HD21 1 1
1 929 1 1 59 LEU HD22 H 5.310 24.317 12.541 1.00 . A A . 59 LEU HD22 1 1
1 930 1 1 59 LEU HD23 H 4.451 24.929 11.127 1.00 . A A . 59 LEU HD23 1 1
1 931 1 1 59 LEU HG H 2.288 24.647 12.334 1.00 . A A . 59 LEU HG 1 1
1 932 1 1 59 LEU N N 2.379 20.823 11.513 1.00 . A A . 59 LEU N 1 1
1 933 1 1 59 LEU O O -0.080 22.911 12.984 1.00 . A A . 59 LEU O 1 1
1 934 1 1 60 ALA C C -2.292 21.719 11.022 1.00 . A A . 60 ALA C 1 1
1 935 1 1 60 ALA CA C -1.235 22.682 10.449 1.00 . A A . 60 ALA CA 1 1
1 936 1 1 60 ALA CB C -1.285 22.739 8.921 1.00 . A A . 60 ALA CB 1 1
1 937 1 1 60 ALA H H 0.758 22.025 10.115 1.00 . A A . 60 ALA H 1 1
1 938 1 1 60 ALA HA H -1.465 23.656 10.861 1.00 . A A . 60 ALA HA 1 1
1 939 1 1 60 ALA HB1 H -0.598 23.505 8.559 1.00 . A A . 60 ALA HB1 1 1
1 940 1 1 60 ALA HB2 H -0.995 21.772 8.506 1.00 . A A . 60 ALA HB2 1 1
1 941 1 1 60 ALA HB3 H -2.294 22.982 8.592 1.00 . A A . 60 ALA HB3 1 1
1 942 1 1 60 ALA N N 0.135 22.367 10.826 1.00 . A A . 60 ALA N 1 1
1 943 1 1 60 ALA O O -3.463 22.092 11.100 1.00 . A A . 60 ALA O 1 1
1 944 1 1 61 LYS C C -2.332 19.264 13.583 1.00 . A A . 61 LYS C 1 1
1 945 1 1 61 LYS CA C -2.715 19.511 12.129 1.00 . A A . 61 LYS CA 1 1
1 946 1 1 61 LYS CB C -2.936 18.292 11.214 1.00 . A A . 61 LYS CB 1 1
1 947 1 1 61 LYS CD C -1.051 16.523 11.568 1.00 . A A . 61 LYS CD 1 1
1 948 1 1 61 LYS CE C -0.508 16.583 10.128 1.00 . A A . 61 LYS CE 1 1
1 949 1 1 61 LYS CG C -2.542 16.875 11.675 1.00 . A A . 61 LYS CG 1 1
1 950 1 1 61 LYS H H -0.905 20.302 11.368 1.00 . A A . 61 LYS H 1 1
1 951 1 1 61 LYS HA H -3.696 19.964 12.227 1.00 . A A . 61 LYS HA 1 1
1 952 1 1 61 LYS HB2 H -4.007 18.258 11.023 1.00 . A A . 61 LYS HB2 1 1
1 953 1 1 61 LYS HB3 H -2.454 18.501 10.264 1.00 . A A . 61 LYS HB3 1 1
1 954 1 1 61 LYS HD2 H -0.486 17.205 12.205 1.00 . A A . 61 LYS HD2 1 1
1 955 1 1 61 LYS HD3 H -0.904 15.517 11.961 1.00 . A A . 61 LYS HD3 1 1
1 956 1 1 61 LYS HE2 H -0.603 17.610 9.760 1.00 . A A . 61 LYS HE2 1 1
1 957 1 1 61 LYS HE3 H 0.560 16.347 10.158 1.00 . A A . 61 LYS HE3 1 1
1 958 1 1 61 LYS HG2 H -2.877 16.704 12.694 1.00 . A A . 61 LYS HG2 1 1
1 959 1 1 61 LYS HG3 H -3.090 16.168 11.052 1.00 . A A . 61 LYS HG3 1 1
1 960 1 1 61 LYS HZ1 H -0.795 15.718 8.258 1.00 . A A . 61 LYS HZ1 1 1
1 961 1 1 61 LYS HZ2 H -1.076 14.678 9.473 1.00 . A A . 61 LYS HZ2 1 1
1 962 1 1 61 LYS HZ3 H -2.174 15.831 9.104 1.00 . A A . 61 LYS HZ3 1 1
1 963 1 1 61 LYS N N -1.884 20.519 11.459 1.00 . A A . 61 LYS N 1 1
1 964 1 1 61 LYS NZ N -1.184 15.642 9.188 1.00 . A A . 61 LYS NZ 1 1
1 965 1 1 61 LYS O O -3.031 18.545 14.291 1.00 . A A . 61 LYS O 1 1
1 966 1 1 62 ILE C C -2.301 20.434 16.309 1.00 . A A . 62 ILE C 1 1
1 967 1 1 62 ILE CA C -1.056 20.030 15.528 1.00 . A A . 62 ILE CA 1 1
1 968 1 1 62 ILE CB C 0.113 21.005 15.798 1.00 . A A . 62 ILE CB 1 1
1 969 1 1 62 ILE CD1 C 2.286 19.885 15.913 1.00 . A A . 62 ILE CD1 1 1
1 970 1 1 62 ILE CG1 C 1.089 20.318 16.760 1.00 . A A . 62 ILE CG1 1 1
1 971 1 1 62 ILE CG2 C -0.274 22.418 16.251 1.00 . A A . 62 ILE CG2 1 1
1 972 1 1 62 ILE H H -0.658 20.410 13.469 1.00 . A A . 62 ILE H 1 1
1 973 1 1 62 ILE HA H -0.798 19.019 15.835 1.00 . A A . 62 ILE HA 1 1
1 974 1 1 62 ILE HB H 0.644 21.180 14.865 1.00 . A A . 62 ILE HB 1 1
1 975 1 1 62 ILE HD11 H 2.920 19.201 16.482 1.00 . A A . 62 ILE HD11 1 1
1 976 1 1 62 ILE HD12 H 1.917 19.424 14.988 1.00 . A A . 62 ILE HD12 1 1
1 977 1 1 62 ILE HD13 H 2.853 20.768 15.628 1.00 . A A . 62 ILE HD13 1 1
1 978 1 1 62 ILE HG12 H 1.384 20.979 17.567 1.00 . A A . 62 ILE HG12 1 1
1 979 1 1 62 ILE HG13 H 0.634 19.456 17.239 1.00 . A A . 62 ILE HG13 1 1
1 980 1 1 62 ILE HG21 H -0.924 22.853 15.489 1.00 . A A . 62 ILE HG21 1 1
1 981 1 1 62 ILE HG22 H -0.771 22.389 17.217 1.00 . A A . 62 ILE HG22 1 1
1 982 1 1 62 ILE HG23 H 0.611 23.045 16.325 1.00 . A A . 62 ILE HG23 1 1
1 983 1 1 62 ILE N N -1.321 19.971 14.093 1.00 . A A . 62 ILE N 1 1
1 984 1 1 62 ILE O O -2.564 19.911 17.385 1.00 . A A . 62 ILE O 1 1
1 985 1 1 63 VAL C C -5.493 20.757 16.305 1.00 . A A . 63 VAL C 1 1
1 986 1 1 63 VAL CA C -4.346 21.782 16.386 1.00 . A A . 63 VAL CA 1 1
1 987 1 1 63 VAL CB C -4.719 23.151 15.829 1.00 . A A . 63 VAL CB 1 1
1 988 1 1 63 VAL CG1 C -5.362 23.092 14.442 1.00 . A A . 63 VAL CG1 1 1
1 989 1 1 63 VAL CG2 C -5.563 23.892 16.862 1.00 . A A . 63 VAL CG2 1 1
1 990 1 1 63 VAL H H -2.843 21.700 14.836 1.00 . A A . 63 VAL H 1 1
1 991 1 1 63 VAL HA H -4.126 21.945 17.439 1.00 . A A . 63 VAL HA 1 1
1 992 1 1 63 VAL HB H -3.798 23.717 15.720 1.00 . A A . 63 VAL HB 1 1
1 993 1 1 63 VAL HG11 H -6.347 22.630 14.504 1.00 . A A . 63 VAL HG11 1 1
1 994 1 1 63 VAL HG12 H -5.459 24.103 14.047 1.00 . A A . 63 VAL HG12 1 1
1 995 1 1 63 VAL HG13 H -4.735 22.504 13.767 1.00 . A A . 63 VAL HG13 1 1
1 996 1 1 63 VAL HG21 H -6.421 24.342 16.374 1.00 . A A . 63 VAL HG21 1 1
1 997 1 1 63 VAL HG22 H -5.891 23.221 17.659 1.00 . A A . 63 VAL HG22 1 1
1 998 1 1 63 VAL HG23 H -4.949 24.668 17.314 1.00 . A A . 63 VAL HG23 1 1
1 999 1 1 63 VAL N N -3.111 21.326 15.743 1.00 . A A . 63 VAL N 1 1
1 1000 1 1 63 VAL O O -6.483 20.861 17.019 1.00 . A A . 63 VAL O 1 1
1 1001 1 1 64 ASP C C -6.049 17.436 16.218 1.00 . A A . 64 ASP C 1 1
1 1002 1 1 64 ASP CA C -6.310 18.647 15.302 1.00 . A A . 64 ASP CA 1 1
1 1003 1 1 64 ASP CB C -6.381 18.195 13.830 1.00 . A A . 64 ASP CB 1 1
1 1004 1 1 64 ASP CG C -6.856 19.262 12.838 1.00 . A A . 64 ASP CG 1 1
1 1005 1 1 64 ASP H H -4.498 19.685 14.951 1.00 . A A . 64 ASP H 1 1
1 1006 1 1 64 ASP HA H -7.271 19.057 15.581 1.00 . A A . 64 ASP HA 1 1
1 1007 1 1 64 ASP HB2 H -5.399 17.828 13.524 1.00 . A A . 64 ASP HB2 1 1
1 1008 1 1 64 ASP HB3 H -7.073 17.353 13.767 1.00 . A A . 64 ASP HB3 1 1
1 1009 1 1 64 ASP N N -5.351 19.736 15.468 1.00 . A A . 64 ASP N 1 1
1 1010 1 1 64 ASP O O -6.977 16.664 16.475 1.00 . A A . 64 ASP O 1 1
1 1011 1 1 64 ASP OD1 O -6.587 19.106 11.626 1.00 . A A . 64 ASP OD1 1 1
1 1012 1 1 64 ASP OD2 O -7.556 20.223 13.229 1.00 . A A . 64 ASP OD2 1 1
1 1013 1 1 65 LEU C C -4.140 16.874 19.095 1.00 . A A . 65 LEU C 1 1
1 1014 1 1 65 LEU CA C -4.468 16.246 17.730 1.00 . A A . 65 LEU CA 1 1
1 1015 1 1 65 LEU CB C -3.306 15.348 17.262 1.00 . A A . 65 LEU CB 1 1
1 1016 1 1 65 LEU CD1 C -3.844 14.626 14.889 1.00 . A A . 65 LEU CD1 1 1
1 1017 1 1 65 LEU CD2 C -2.621 13.082 16.421 1.00 . A A . 65 LEU CD2 1 1
1 1018 1 1 65 LEU CG C -3.686 14.174 16.338 1.00 . A A . 65 LEU CG 1 1
1 1019 1 1 65 LEU H H -4.102 17.913 16.415 1.00 . A A . 65 LEU H 1 1
1 1020 1 1 65 LEU HA H -5.322 15.588 17.885 1.00 . A A . 65 LEU HA 1 1
1 1021 1 1 65 LEU HB2 H -2.542 15.959 16.781 1.00 . A A . 65 LEU HB2 1 1
1 1022 1 1 65 LEU HB3 H -2.871 14.907 18.161 1.00 . A A . 65 LEU HB3 1 1
1 1023 1 1 65 LEU HD11 H -2.926 15.096 14.537 1.00 . A A . 65 LEU HD11 1 1
1 1024 1 1 65 LEU HD12 H -4.088 13.772 14.257 1.00 . A A . 65 LEU HD12 1 1
1 1025 1 1 65 LEU HD13 H -4.662 15.341 14.830 1.00 . A A . 65 LEU HD13 1 1
1 1026 1 1 65 LEU HD21 H -2.853 12.276 15.723 1.00 . A A . 65 LEU HD21 1 1
1 1027 1 1 65 LEU HD22 H -1.640 13.488 16.190 1.00 . A A . 65 LEU HD22 1 1
1 1028 1 1 65 LEU HD23 H -2.617 12.663 17.426 1.00 . A A . 65 LEU HD23 1 1
1 1029 1 1 65 LEU HG H -4.616 13.720 16.666 1.00 . A A . 65 LEU HG 1 1
1 1030 1 1 65 LEU N N -4.817 17.268 16.726 1.00 . A A . 65 LEU N 1 1
1 1031 1 1 65 LEU O O -4.749 16.511 20.097 1.00 . A A . 65 LEU O 1 1
1 1032 1 1 66 LEU C C -3.754 19.142 21.185 1.00 . A A . 66 LEU C 1 1
1 1033 1 1 66 LEU CA C -2.672 18.369 20.410 1.00 . A A . 66 LEU CA 1 1
1 1034 1 1 66 LEU CB C -1.423 19.207 20.061 1.00 . A A . 66 LEU CB 1 1
1 1035 1 1 66 LEU CD1 C 0.339 17.925 21.383 1.00 . A A . 66 LEU CD1 1 1
1 1036 1 1 66 LEU CD2 C 0.779 20.209 20.606 1.00 . A A . 66 LEU CD2 1 1
1 1037 1 1 66 LEU CG C -0.318 19.278 21.119 1.00 . A A . 66 LEU CG 1 1
1 1038 1 1 66 LEU H H -2.747 18.125 18.302 1.00 . A A . 66 LEU H 1 1
1 1039 1 1 66 LEU HA H -2.378 17.527 21.031 1.00 . A A . 66 LEU HA 1 1
1 1040 1 1 66 LEU HB2 H -0.970 18.811 19.153 1.00 . A A . 66 LEU HB2 1 1
1 1041 1 1 66 LEU HB3 H -1.743 20.219 19.833 1.00 . A A . 66 LEU HB3 1 1
1 1042 1 1 66 LEU HD11 H 0.756 17.518 20.461 1.00 . A A . 66 LEU HD11 1 1
1 1043 1 1 66 LEU HD12 H 1.135 18.045 22.120 1.00 . A A . 66 LEU HD12 1 1
1 1044 1 1 66 LEU HD13 H -0.388 17.232 21.789 1.00 . A A . 66 LEU HD13 1 1
1 1045 1 1 66 LEU HD21 H 1.115 19.889 19.621 1.00 . A A . 66 LEU HD21 1 1
1 1046 1 1 66 LEU HD22 H 0.404 21.228 20.558 1.00 . A A . 66 LEU HD22 1 1
1 1047 1 1 66 LEU HD23 H 1.633 20.185 21.277 1.00 . A A . 66 LEU HD23 1 1
1 1048 1 1 66 LEU HG H -0.726 19.664 22.046 1.00 . A A . 66 LEU HG 1 1
1 1049 1 1 66 LEU N N -3.192 17.814 19.158 1.00 . A A . 66 LEU N 1 1
1 1050 1 1 66 LEU O O -4.132 18.729 22.280 1.00 . A A . 66 LEU O 1 1
1 1051 1 1 67 ALA C C -6.751 19.931 21.398 1.00 . A A . 67 ALA C 1 1
1 1052 1 1 67 ALA CA C -5.535 20.852 21.173 1.00 . A A . 67 ALA CA 1 1
1 1053 1 1 67 ALA CB C -5.916 21.977 20.206 1.00 . A A . 67 ALA CB 1 1
1 1054 1 1 67 ALA H H -4.002 20.526 19.708 1.00 . A A . 67 ALA H 1 1
1 1055 1 1 67 ALA HA H -5.285 21.262 22.153 1.00 . A A . 67 ALA HA 1 1
1 1056 1 1 67 ALA HB1 H -5.089 22.668 20.077 1.00 . A A . 67 ALA HB1 1 1
1 1057 1 1 67 ALA HB2 H -6.159 21.541 19.238 1.00 . A A . 67 ALA HB2 1 1
1 1058 1 1 67 ALA HB3 H -6.790 22.519 20.568 1.00 . A A . 67 ALA HB3 1 1
1 1059 1 1 67 ALA N N -4.359 20.182 20.595 1.00 . A A . 67 ALA N 1 1
1 1060 1 1 67 ALA O O -7.597 20.219 22.246 1.00 . A A . 67 ALA O 1 1
1 1061 1 1 68 SER C C -7.941 16.930 21.852 1.00 . A A . 68 SER C 1 1
1 1062 1 1 68 SER CA C -7.970 17.893 20.662 1.00 . A A . 68 SER CA 1 1
1 1063 1 1 68 SER CB C -8.020 17.128 19.335 1.00 . A A . 68 SER CB 1 1
1 1064 1 1 68 SER H H -6.090 18.679 20.003 1.00 . A A . 68 SER H 1 1
1 1065 1 1 68 SER HA H -8.884 18.474 20.736 1.00 . A A . 68 SER HA 1 1
1 1066 1 1 68 SER HB2 H -8.204 17.844 18.531 1.00 . A A . 68 SER HB2 1 1
1 1067 1 1 68 SER HB3 H -7.062 16.643 19.159 1.00 . A A . 68 SER HB3 1 1
1 1068 1 1 68 SER HG H -9.197 15.911 18.395 1.00 . A A . 68 SER HG 1 1
1 1069 1 1 68 SER N N -6.848 18.837 20.644 1.00 . A A . 68 SER N 1 1
1 1070 1 1 68 SER O O -8.963 16.742 22.514 1.00 . A A . 68 SER O 1 1
1 1071 1 1 68 SER OG O -9.034 16.139 19.326 1.00 . A A . 68 SER OG 1 1
1 1072 1 1 69 ARG C C -6.199 15.993 24.589 1.00 . A A . 69 ARG C 1 1
1 1073 1 1 69 ARG CA C -6.603 15.345 23.256 1.00 . A A . 69 ARG CA 1 1
1 1074 1 1 69 ARG CB C -5.618 14.247 22.820 1.00 . A A . 69 ARG CB 1 1
1 1075 1 1 69 ARG CD C -7.212 12.754 21.430 1.00 . A A . 69 ARG CD 1 1
1 1076 1 1 69 ARG CG C -5.896 13.547 21.473 1.00 . A A . 69 ARG CG 1 1
1 1077 1 1 69 ARG CZ C -9.641 13.375 21.418 1.00 . A A . 69 ARG CZ 1 1
1 1078 1 1 69 ARG H H -5.946 16.661 21.684 1.00 . A A . 69 ARG H 1 1
1 1079 1 1 69 ARG HA H -7.564 14.865 23.446 1.00 . A A . 69 ARG HA 1 1
1 1080 1 1 69 ARG HB2 H -4.636 14.704 22.776 1.00 . A A . 69 ARG HB2 1 1
1 1081 1 1 69 ARG HB3 H -5.578 13.478 23.593 1.00 . A A . 69 ARG HB3 1 1
1 1082 1 1 69 ARG HD2 H -7.124 11.996 20.651 1.00 . A A . 69 ARG HD2 1 1
1 1083 1 1 69 ARG HD3 H -7.352 12.241 22.385 1.00 . A A . 69 ARG HD3 1 1
1 1084 1 1 69 ARG HE H -8.220 14.426 20.549 1.00 . A A . 69 ARG HE 1 1
1 1085 1 1 69 ARG HG2 H -5.873 14.268 20.657 1.00 . A A . 69 ARG HG2 1 1
1 1086 1 1 69 ARG HG3 H -5.082 12.846 21.297 1.00 . A A . 69 ARG HG3 1 1
1 1087 1 1 69 ARG HH11 H -9.350 11.657 22.396 1.00 . A A . 69 ARG HH11 1 1
1 1088 1 1 69 ARG HH12 H -11.005 12.195 22.295 1.00 . A A . 69 ARG HH12 1 1
1 1089 1 1 69 ARG HH21 H -10.302 15.026 20.500 1.00 . A A . 69 ARG HH21 1 1
1 1090 1 1 69 ARG HH22 H -11.527 14.019 21.241 1.00 . A A . 69 ARG HH22 1 1
1 1091 1 1 69 ARG N N -6.776 16.354 22.184 1.00 . A A . 69 ARG N 1 1
1 1092 1 1 69 ARG NE N -8.376 13.605 21.113 1.00 . A A . 69 ARG NE 1 1
1 1093 1 1 69 ARG NH1 N -10.028 12.337 22.099 1.00 . A A . 69 ARG NH1 1 1
1 1094 1 1 69 ARG NH2 N -10.561 14.203 21.028 1.00 . A A . 69 ARG NH2 1 1
1 1095 1 1 69 ARG O O -5.507 15.404 25.416 1.00 . A A . 69 ARG O 1 1
1 1096 1 1 70 ASN C C -4.923 18.540 26.160 1.00 . A A . 70 ASN C 1 1
1 1097 1 1 70 ASN CA C -6.385 18.119 25.905 1.00 . A A . 70 ASN CA 1 1
1 1098 1 1 70 ASN CB C -7.149 17.644 27.161 1.00 . A A . 70 ASN CB 1 1
1 1099 1 1 70 ASN CG C -8.647 17.491 26.965 1.00 . A A . 70 ASN CG 1 1
1 1100 1 1 70 ASN H H -7.194 17.610 24.016 1.00 . A A . 70 ASN H 1 1
1 1101 1 1 70 ASN HA H -6.850 19.040 25.575 1.00 . A A . 70 ASN HA 1 1
1 1102 1 1 70 ASN HB2 H -6.729 16.693 27.487 1.00 . A A . 70 ASN HB2 1 1
1 1103 1 1 70 ASN HB3 H -7.002 18.357 27.972 1.00 . A A . 70 ASN HB3 1 1
1 1104 1 1 70 ASN HD21 H -10.270 16.494 27.583 1.00 . A A . 70 ASN HD21 1 1
1 1105 1 1 70 ASN HD22 H -8.760 16.019 28.340 1.00 . A A . 70 ASN HD22 1 1
1 1106 1 1 70 ASN N N -6.626 17.241 24.764 1.00 . A A . 70 ASN N 1 1
1 1107 1 1 70 ASN ND2 N -9.271 16.585 27.678 1.00 . A A . 70 ASN ND2 1 1
1 1108 1 1 70 ASN O O -4.556 18.875 27.288 1.00 . A A . 70 ASN O 1 1
1 1109 1 1 70 ASN OD1 O -9.279 18.183 26.175 1.00 . A A . 70 ASN OD1 1 1
1 1110 1 1 71 LYS C C -2.757 20.577 24.437 1.00 . A A . 71 LYS C 1 1
1 1111 1 1 71 LYS CA C -2.751 19.192 25.104 1.00 . A A . 71 LYS CA 1 1
1 1112 1 1 71 LYS CB C -1.697 18.224 24.532 1.00 . A A . 71 LYS CB 1 1
1 1113 1 1 71 LYS CD C -1.217 17.028 26.764 1.00 . A A . 71 LYS CD 1 1
1 1114 1 1 71 LYS CE C -1.068 15.674 27.483 1.00 . A A . 71 LYS CE 1 1
1 1115 1 1 71 LYS CG C -1.579 16.879 25.272 1.00 . A A . 71 LYS CG 1 1
1 1116 1 1 71 LYS H H -4.433 18.289 24.208 1.00 . A A . 71 LYS H 1 1
1 1117 1 1 71 LYS HA H -2.496 19.407 26.131 1.00 . A A . 71 LYS HA 1 1
1 1118 1 1 71 LYS HB2 H -1.937 18.020 23.487 1.00 . A A . 71 LYS HB2 1 1
1 1119 1 1 71 LYS HB3 H -0.719 18.712 24.556 1.00 . A A . 71 LYS HB3 1 1
1 1120 1 1 71 LYS HD2 H -0.297 17.607 26.865 1.00 . A A . 71 LYS HD2 1 1
1 1121 1 1 71 LYS HD3 H -2.015 17.570 27.270 1.00 . A A . 71 LYS HD3 1 1
1 1122 1 1 71 LYS HE2 H -1.079 15.863 28.562 1.00 . A A . 71 LYS HE2 1 1
1 1123 1 1 71 LYS HE3 H -1.936 15.046 27.250 1.00 . A A . 71 LYS HE3 1 1
1 1124 1 1 71 LYS HG2 H -2.521 16.336 25.183 1.00 . A A . 71 LYS HG2 1 1
1 1125 1 1 71 LYS HG3 H -0.806 16.294 24.775 1.00 . A A . 71 LYS HG3 1 1
1 1126 1 1 71 LYS HZ1 H 0.238 14.743 26.151 1.00 . A A . 71 LYS HZ1 1 1
1 1127 1 1 71 LYS HZ2 H 1.001 15.515 27.375 1.00 . A A . 71 LYS HZ2 1 1
1 1128 1 1 71 LYS HZ3 H 0.262 14.094 27.640 1.00 . A A . 71 LYS HZ3 1 1
1 1129 1 1 71 LYS N N -4.090 18.586 25.110 1.00 . A A . 71 LYS N 1 1
1 1130 1 1 71 LYS NZ N 0.190 14.964 27.133 1.00 . A A . 71 LYS NZ 1 1
1 1131 1 1 71 LYS O O -1.765 21.021 23.868 1.00 . A A . 71 LYS O 1 1
1 1132 1 1 72 TRP C C -2.956 23.636 24.785 1.00 . A A . 72 TRP C 1 1
1 1133 1 1 72 TRP CA C -4.017 22.705 24.172 1.00 . A A . 72 TRP CA 1 1
1 1134 1 1 72 TRP CB C -5.448 23.181 24.504 1.00 . A A . 72 TRP CB 1 1
1 1135 1 1 72 TRP CD1 C -7.270 21.678 25.383 1.00 . A A . 72 TRP CD1 1 1
1 1136 1 1 72 TRP CD2 C -6.031 22.552 27.042 1.00 . A A . 72 TRP CD2 1 1
1 1137 1 1 72 TRP CE2 C -7.002 21.696 27.648 1.00 . A A . 72 TRP CE2 1 1
1 1138 1 1 72 TRP CE3 C -5.159 23.248 27.907 1.00 . A A . 72 TRP CE3 1 1
1 1139 1 1 72 TRP CG C -6.210 22.489 25.591 1.00 . A A . 72 TRP CG 1 1
1 1140 1 1 72 TRP CH2 C -6.172 22.190 29.866 1.00 . A A . 72 TRP CH2 1 1
1 1141 1 1 72 TRP CZ2 C -7.080 21.511 29.036 1.00 . A A . 72 TRP CZ2 1 1
1 1142 1 1 72 TRP CZ3 C -5.222 23.061 29.302 1.00 . A A . 72 TRP CZ3 1 1
1 1143 1 1 72 TRP H H -4.668 20.842 24.974 1.00 . A A . 72 TRP H 1 1
1 1144 1 1 72 TRP HA H -3.871 22.788 23.095 1.00 . A A . 72 TRP HA 1 1
1 1145 1 1 72 TRP HB2 H -5.425 24.241 24.751 1.00 . A A . 72 TRP HB2 1 1
1 1146 1 1 72 TRP HB3 H -6.041 23.069 23.598 1.00 . A A . 72 TRP HB3 1 1
1 1147 1 1 72 TRP HD1 H -7.693 21.440 24.412 1.00 . A A . 72 TRP HD1 1 1
1 1148 1 1 72 TRP HE1 H -8.534 20.582 26.662 1.00 . A A . 72 TRP HE1 1 1
1 1149 1 1 72 TRP HE3 H -4.444 23.945 27.498 1.00 . A A . 72 TRP HE3 1 1
1 1150 1 1 72 TRP HH2 H -6.218 22.060 30.941 1.00 . A A . 72 TRP HH2 1 1
1 1151 1 1 72 TRP HZ2 H -7.829 20.859 29.461 1.00 . A A . 72 TRP HZ2 1 1
1 1152 1 1 72 TRP HZ3 H -4.544 23.607 29.948 1.00 . A A . 72 TRP HZ3 1 1
1 1153 1 1 72 TRP N N -3.874 21.294 24.552 1.00 . A A . 72 TRP N 1 1
1 1154 1 1 72 TRP NE1 N -7.739 21.207 26.589 1.00 . A A . 72 TRP NE1 1 1
1 1155 1 1 72 TRP O O -2.586 24.625 24.160 1.00 . A A . 72 TRP O 1 1
1 1156 1 1 73 ASP C C 0.000 23.984 25.638 1.00 . A A . 73 ASP C 1 1
1 1157 1 1 73 ASP CA C -1.251 23.982 26.550 1.00 . A A . 73 ASP CA 1 1
1 1158 1 1 73 ASP CB C -0.955 23.275 27.886 1.00 . A A . 73 ASP CB 1 1
1 1159 1 1 73 ASP CG C 0.082 23.965 28.784 1.00 . A A . 73 ASP CG 1 1
1 1160 1 1 73 ASP H H -2.761 22.479 26.422 1.00 . A A . 73 ASP H 1 1
1 1161 1 1 73 ASP HA H -1.532 25.018 26.743 1.00 . A A . 73 ASP HA 1 1
1 1162 1 1 73 ASP HB2 H -1.888 23.205 28.450 1.00 . A A . 73 ASP HB2 1 1
1 1163 1 1 73 ASP HB3 H -0.628 22.253 27.670 1.00 . A A . 73 ASP HB3 1 1
1 1164 1 1 73 ASP N N -2.398 23.289 25.945 1.00 . A A . 73 ASP N 1 1
1 1165 1 1 73 ASP O O 0.789 24.930 25.648 1.00 . A A . 73 ASP O 1 1
1 1166 1 1 73 ASP OD1 O 0.660 23.276 29.657 1.00 . A A . 73 ASP OD1 1 1
1 1167 1 1 73 ASP OD2 O 0.296 25.193 28.683 1.00 . A A . 73 ASP OD2 1 1
1 1168 1 1 74 ASP C C 1.013 23.421 22.482 1.00 . A A . 74 ASP C 1 1
1 1169 1 1 74 ASP CA C 1.271 22.790 23.868 1.00 . A A . 74 ASP CA 1 1
1 1170 1 1 74 ASP CB C 1.692 21.313 23.778 1.00 . A A . 74 ASP CB 1 1
1 1171 1 1 74 ASP CG C 2.180 20.683 25.092 1.00 . A A . 74 ASP CG 1 1
1 1172 1 1 74 ASP H H -0.526 22.209 24.806 1.00 . A A . 74 ASP H 1 1
1 1173 1 1 74 ASP HA H 2.114 23.326 24.286 1.00 . A A . 74 ASP HA 1 1
1 1174 1 1 74 ASP HB2 H 0.849 20.732 23.406 1.00 . A A . 74 ASP HB2 1 1
1 1175 1 1 74 ASP HB3 H 2.508 21.241 23.059 1.00 . A A . 74 ASP HB3 1 1
1 1176 1 1 74 ASP N N 0.166 22.945 24.809 1.00 . A A . 74 ASP N 1 1
1 1177 1 1 74 ASP O O 1.928 23.507 21.665 1.00 . A A . 74 ASP O 1 1
1 1178 1 1 74 ASP OD1 O 2.255 19.437 25.162 1.00 . A A . 74 ASP OD1 1 1
1 1179 1 1 74 ASP OD2 O 2.552 21.400 26.049 1.00 . A A . 74 ASP OD2 1 1
1 1180 1 1 75 LEU C C 0.408 26.077 21.140 1.00 . A A . 75 LEU C 1 1
1 1181 1 1 75 LEU CA C -0.405 24.779 21.006 1.00 . A A . 75 LEU CA 1 1
1 1182 1 1 75 LEU CB C -1.905 25.019 20.800 1.00 . A A . 75 LEU CB 1 1
1 1183 1 1 75 LEU CD1 C -2.191 24.825 18.295 1.00 . A A . 75 LEU CD1 1 1
1 1184 1 1 75 LEU CD2 C -2.172 22.733 19.702 1.00 . A A . 75 LEU CD2 1 1
1 1185 1 1 75 LEU CG C -2.525 24.211 19.651 1.00 . A A . 75 LEU CG 1 1
1 1186 1 1 75 LEU H H -0.966 23.774 22.812 1.00 . A A . 75 LEU H 1 1
1 1187 1 1 75 LEU HA H -0.026 24.279 20.130 1.00 . A A . 75 LEU HA 1 1
1 1188 1 1 75 LEU HB2 H -2.455 24.755 21.701 1.00 . A A . 75 LEU HB2 1 1
1 1189 1 1 75 LEU HB3 H -2.052 26.078 20.605 1.00 . A A . 75 LEU HB3 1 1
1 1190 1 1 75 LEU HD11 H -2.552 24.181 17.498 1.00 . A A . 75 LEU HD11 1 1
1 1191 1 1 75 LEU HD12 H -2.691 25.791 18.222 1.00 . A A . 75 LEU HD12 1 1
1 1192 1 1 75 LEU HD13 H -1.116 24.960 18.180 1.00 . A A . 75 LEU HD13 1 1
1 1193 1 1 75 LEU HD21 H -2.773 22.183 18.981 1.00 . A A . 75 LEU HD21 1 1
1 1194 1 1 75 LEU HD22 H -1.125 22.579 19.462 1.00 . A A . 75 LEU HD22 1 1
1 1195 1 1 75 LEU HD23 H -2.373 22.349 20.703 1.00 . A A . 75 LEU HD23 1 1
1 1196 1 1 75 LEU HG H -3.600 24.257 19.763 1.00 . A A . 75 LEU HG 1 1
1 1197 1 1 75 LEU N N -0.192 23.923 22.183 1.00 . A A . 75 LEU N 1 1
1 1198 1 1 75 LEU O O 1.071 26.496 20.195 1.00 . A A . 75 LEU O 1 1
1 1199 1 1 76 ASN C C 2.840 27.322 22.462 1.00 . A A . 76 ASN C 1 1
1 1200 1 1 76 ASN CA C 1.373 27.721 22.737 1.00 . A A . 76 ASN CA 1 1
1 1201 1 1 76 ASN CB C 1.099 28.043 24.225 1.00 . A A . 76 ASN CB 1 1
1 1202 1 1 76 ASN CG C 2.332 28.147 25.116 1.00 . A A . 76 ASN CG 1 1
1 1203 1 1 76 ASN H H -0.179 26.275 23.045 1.00 . A A . 76 ASN H 1 1
1 1204 1 1 76 ASN HA H 1.167 28.600 22.136 1.00 . A A . 76 ASN HA 1 1
1 1205 1 1 76 ASN HB2 H 0.538 28.974 24.298 1.00 . A A . 76 ASN HB2 1 1
1 1206 1 1 76 ASN HB3 H 0.473 27.260 24.645 1.00 . A A . 76 ASN HB3 1 1
1 1207 1 1 76 ASN HD21 H 3.377 27.208 26.537 1.00 . A A . 76 ASN HD21 1 1
1 1208 1 1 76 ASN HD22 H 1.932 26.359 25.969 1.00 . A A . 76 ASN HD22 1 1
1 1209 1 1 76 ASN N N 0.448 26.647 22.345 1.00 . A A . 76 ASN N 1 1
1 1210 1 1 76 ASN ND2 N 2.563 27.160 25.948 1.00 . A A . 76 ASN ND2 1 1
1 1211 1 1 76 ASN O O 3.601 28.057 21.830 1.00 . A A . 76 ASN O 1 1
1 1212 1 1 76 ASN OD1 O 3.093 29.101 25.080 1.00 . A A . 76 ASN OD1 1 1
1 1213 1 1 77 GLU C C 4.816 25.455 21.088 1.00 . A A . 77 GLU C 1 1
1 1214 1 1 77 GLU CA C 4.541 25.554 22.594 1.00 . A A . 77 GLU CA 1 1
1 1215 1 1 77 GLU CB C 4.723 24.184 23.265 1.00 . A A . 77 GLU CB 1 1
1 1216 1 1 77 GLU CD C 7.094 24.564 24.255 1.00 . A A . 77 GLU CD 1 1
1 1217 1 1 77 GLU CG C 6.193 23.726 23.330 1.00 . A A . 77 GLU CG 1 1
1 1218 1 1 77 GLU H H 2.547 25.573 23.400 1.00 . A A . 77 GLU H 1 1
1 1219 1 1 77 GLU HA H 5.273 26.235 23.020 1.00 . A A . 77 GLU HA 1 1
1 1220 1 1 77 GLU HB2 H 4.308 24.206 24.271 1.00 . A A . 77 GLU HB2 1 1
1 1221 1 1 77 GLU HB3 H 4.169 23.443 22.685 1.00 . A A . 77 GLU HB3 1 1
1 1222 1 1 77 GLU HG2 H 6.213 22.690 23.674 1.00 . A A . 77 GLU HG2 1 1
1 1223 1 1 77 GLU HG3 H 6.614 23.743 22.326 1.00 . A A . 77 GLU HG3 1 1
1 1224 1 1 77 GLU N N 3.212 26.106 22.866 1.00 . A A . 77 GLU N 1 1
1 1225 1 1 77 GLU O O 5.931 25.706 20.653 1.00 . A A . 77 GLU O 1 1
1 1226 1 1 77 GLU OE1 O 8.331 24.562 24.048 1.00 . A A . 77 GLU OE1 1 1
1 1227 1 1 77 GLU OE2 O 6.605 25.193 25.219 1.00 . A A . 77 GLU OE2 1 1
1 1228 1 1 78 GLN C C 4.159 26.330 18.064 1.00 . A A . 78 GLN C 1 1
1 1229 1 1 78 GLN CA C 3.987 25.006 18.818 1.00 . A A . 78 GLN CA 1 1
1 1230 1 1 78 GLN CB C 2.834 24.180 18.244 1.00 . A A . 78 GLN CB 1 1
1 1231 1 1 78 GLN CD C 3.860 21.821 18.696 1.00 . A A . 78 GLN CD 1 1
1 1232 1 1 78 GLN CG C 3.427 22.890 17.671 1.00 . A A . 78 GLN CG 1 1
1 1233 1 1 78 GLN H H 2.900 24.962 20.674 1.00 . A A . 78 GLN H 1 1
1 1234 1 1 78 GLN HA H 4.919 24.467 18.671 1.00 . A A . 78 GLN HA 1 1
1 1235 1 1 78 GLN HB2 H 2.087 23.949 19.007 1.00 . A A . 78 GLN HB2 1 1
1 1236 1 1 78 GLN HB3 H 2.339 24.736 17.441 1.00 . A A . 78 GLN HB3 1 1
1 1237 1 1 78 GLN HE21 H 3.901 21.189 20.572 1.00 . A A . 78 GLN HE21 1 1
1 1238 1 1 78 GLN HE22 H 3.013 22.683 20.358 1.00 . A A . 78 GLN HE22 1 1
1 1239 1 1 78 GLN HG2 H 2.694 22.481 16.998 1.00 . A A . 78 GLN HG2 1 1
1 1240 1 1 78 GLN HG3 H 4.281 23.140 17.042 1.00 . A A . 78 GLN HG3 1 1
1 1241 1 1 78 GLN N N 3.811 25.157 20.266 1.00 . A A . 78 GLN N 1 1
1 1242 1 1 78 GLN NE2 N 3.574 21.927 19.975 1.00 . A A . 78 GLN NE2 1 1
1 1243 1 1 78 GLN O O 4.906 26.401 17.089 1.00 . A A . 78 GLN O 1 1
1 1244 1 1 78 GLN OE1 O 4.490 20.834 18.354 1.00 . A A . 78 GLN OE1 1 1
1 1245 1 1 79 LEU C C 5.153 29.234 18.561 1.00 . A A . 79 LEU C 1 1
1 1246 1 1 79 LEU CA C 3.765 28.757 18.091 1.00 . A A . 79 LEU CA 1 1
1 1247 1 1 79 LEU CB C 2.654 29.648 18.651 1.00 . A A . 79 LEU CB 1 1
1 1248 1 1 79 LEU CD1 C 0.801 28.378 17.280 1.00 . A A . 79 LEU CD1 1 1
1 1249 1 1 79 LEU CD2 C 0.289 30.286 18.732 1.00 . A A . 79 LEU CD2 1 1
1 1250 1 1 79 LEU CG C 1.356 29.701 17.818 1.00 . A A . 79 LEU CG 1 1
1 1251 1 1 79 LEU H H 2.831 27.247 19.274 1.00 . A A . 79 LEU H 1 1
1 1252 1 1 79 LEU HA H 3.750 28.792 17.006 1.00 . A A . 79 LEU HA 1 1
1 1253 1 1 79 LEU HB2 H 2.434 29.317 19.670 1.00 . A A . 79 LEU HB2 1 1
1 1254 1 1 79 LEU HB3 H 3.030 30.670 18.722 1.00 . A A . 79 LEU HB3 1 1
1 1255 1 1 79 LEU HD11 H 0.612 27.689 18.100 1.00 . A A . 79 LEU HD11 1 1
1 1256 1 1 79 LEU HD12 H -0.136 28.556 16.746 1.00 . A A . 79 LEU HD12 1 1
1 1257 1 1 79 LEU HD13 H 1.513 27.925 16.593 1.00 . A A . 79 LEU HD13 1 1
1 1258 1 1 79 LEU HD21 H 0.142 29.622 19.586 1.00 . A A . 79 LEU HD21 1 1
1 1259 1 1 79 LEU HD22 H 0.618 31.253 19.100 1.00 . A A . 79 LEU HD22 1 1
1 1260 1 1 79 LEU HD23 H -0.640 30.411 18.182 1.00 . A A . 79 LEU HD23 1 1
1 1261 1 1 79 LEU HG H 1.513 30.370 16.973 1.00 . A A . 79 LEU HG 1 1
1 1262 1 1 79 LEU N N 3.507 27.389 18.537 1.00 . A A . 79 LEU N 1 1
1 1263 1 1 79 LEU O O 5.780 30.069 17.909 1.00 . A A . 79 LEU O 1 1
1 1264 1 1 80 THR C C 8.083 28.132 19.444 1.00 . A A . 80 THR C 1 1
1 1265 1 1 80 THR CA C 6.992 28.915 20.203 1.00 . A A . 80 THR CA 1 1
1 1266 1 1 80 THR CB C 6.965 28.576 21.700 1.00 . A A . 80 THR CB 1 1
1 1267 1 1 80 THR CG2 C 8.353 28.497 22.301 1.00 . A A . 80 THR CG2 1 1
1 1268 1 1 80 THR H H 5.053 28.068 20.212 1.00 . A A . 80 THR H 1 1
1 1269 1 1 80 THR HA H 7.239 29.974 20.122 1.00 . A A . 80 THR HA 1 1
1 1270 1 1 80 THR HB H 6.485 27.617 21.849 1.00 . A A . 80 THR HB 1 1
1 1271 1 1 80 THR HG1 H 5.272 29.303 22.241 1.00 . A A . 80 THR HG1 1 1
1 1272 1 1 80 THR HG21 H 8.922 29.381 22.014 1.00 . A A . 80 THR HG21 1 1
1 1273 1 1 80 THR HG22 H 8.271 28.423 23.382 1.00 . A A . 80 THR HG22 1 1
1 1274 1 1 80 THR HG23 H 8.828 27.596 21.912 1.00 . A A . 80 THR HG23 1 1
1 1275 1 1 80 THR N N 5.646 28.688 19.676 1.00 . A A . 80 THR N 1 1
1 1276 1 1 80 THR O O 9.124 28.710 19.159 1.00 . A A . 80 THR O 1 1
1 1277 1 1 80 THR OG1 O 6.201 29.528 22.408 1.00 . A A . 80 THR OG1 1 1
1 1278 1 1 81 LEU C C 9.687 26.564 17.386 1.00 . A A . 81 LEU C 1 1
1 1279 1 1 81 LEU CA C 8.775 25.906 18.412 1.00 . A A . 81 LEU CA 1 1
1 1280 1 1 81 LEU CB C 7.938 24.779 17.772 1.00 . A A . 81 LEU CB 1 1
1 1281 1 1 81 LEU CD1 C 7.621 23.281 19.803 1.00 . A A . 81 LEU CD1 1 1
1 1282 1 1 81 LEU CD2 C 7.477 22.368 17.521 1.00 . A A . 81 LEU CD2 1 1
1 1283 1 1 81 LEU CG C 8.175 23.397 18.393 1.00 . A A . 81 LEU CG 1 1
1 1284 1 1 81 LEU H H 6.972 26.470 19.387 1.00 . A A . 81 LEU H 1 1
1 1285 1 1 81 LEU HA H 9.451 25.427 19.110 1.00 . A A . 81 LEU HA 1 1
1 1286 1 1 81 LEU HB2 H 6.883 25.018 17.851 1.00 . A A . 81 LEU HB2 1 1
1 1287 1 1 81 LEU HB3 H 8.174 24.702 16.710 1.00 . A A . 81 LEU HB3 1 1
1 1288 1 1 81 LEU HD11 H 6.535 23.330 19.766 1.00 . A A . 81 LEU HD11 1 1
1 1289 1 1 81 LEU HD12 H 7.916 22.325 20.230 1.00 . A A . 81 LEU HD12 1 1
1 1290 1 1 81 LEU HD13 H 7.995 24.097 20.421 1.00 . A A . 81 LEU HD13 1 1
1 1291 1 1 81 LEU HD21 H 6.428 22.628 17.363 1.00 . A A . 81 LEU HD21 1 1
1 1292 1 1 81 LEU HD22 H 7.966 22.354 16.551 1.00 . A A . 81 LEU HD22 1 1
1 1293 1 1 81 LEU HD23 H 7.530 21.375 17.966 1.00 . A A . 81 LEU HD23 1 1
1 1294 1 1 81 LEU HG H 9.243 23.182 18.409 1.00 . A A . 81 LEU HG 1 1
1 1295 1 1 81 LEU N N 7.859 26.858 19.080 1.00 . A A . 81 LEU N 1 1
1 1296 1 1 81 LEU O O 10.899 26.648 17.580 1.00 . A A . 81 LEU O 1 1
1 1297 1 1 82 LEU C C 10.614 28.953 15.718 1.00 . A A . 82 LEU C 1 1
1 1298 1 1 82 LEU CA C 9.890 27.685 15.240 1.00 . A A . 82 LEU CA 1 1
1 1299 1 1 82 LEU CB C 8.984 28.010 14.042 1.00 . A A . 82 LEU CB 1 1
1 1300 1 1 82 LEU CD1 C 7.334 27.140 12.367 1.00 . A A . 82 LEU CD1 1 1
1 1301 1 1 82 LEU CD2 C 9.621 26.197 12.385 1.00 . A A . 82 LEU CD2 1 1
1 1302 1 1 82 LEU CG C 8.511 26.770 13.268 1.00 . A A . 82 LEU CG 1 1
1 1303 1 1 82 LEU H H 8.127 26.822 16.166 1.00 . A A . 82 LEU H 1 1
1 1304 1 1 82 LEU HA H 10.653 26.963 14.965 1.00 . A A . 82 LEU HA 1 1
1 1305 1 1 82 LEU HB2 H 8.113 28.543 14.421 1.00 . A A . 82 LEU HB2 1 1
1 1306 1 1 82 LEU HB3 H 9.510 28.669 13.353 1.00 . A A . 82 LEU HB3 1 1
1 1307 1 1 82 LEU HD11 H 7.624 27.924 11.668 1.00 . A A . 82 LEU HD11 1 1
1 1308 1 1 82 LEU HD12 H 7.017 26.259 11.808 1.00 . A A . 82 LEU HD12 1 1
1 1309 1 1 82 LEU HD13 H 6.501 27.489 12.976 1.00 . A A . 82 LEU HD13 1 1
1 1310 1 1 82 LEU HD21 H 9.913 26.923 11.628 1.00 . A A . 82 LEU HD21 1 1
1 1311 1 1 82 LEU HD22 H 10.491 25.941 12.983 1.00 . A A . 82 LEU HD22 1 1
1 1312 1 1 82 LEU HD23 H 9.267 25.290 11.895 1.00 . A A . 82 LEU HD23 1 1
1 1313 1 1 82 LEU HG H 8.180 26.017 13.982 1.00 . A A . 82 LEU HG 1 1
1 1314 1 1 82 LEU N N 9.107 27.046 16.296 1.00 . A A . 82 LEU N 1 1
1 1315 1 1 82 LEU O O 11.752 29.203 15.319 1.00 . A A . 82 LEU O 1 1
1 1316 1 1 83 SER C C 11.656 30.791 18.203 1.00 . A A . 83 SER C 1 1
1 1317 1 1 83 SER CA C 10.504 30.965 17.185 1.00 . A A . 83 SER CA 1 1
1 1318 1 1 83 SER CB C 9.335 31.738 17.819 1.00 . A A . 83 SER CB 1 1
1 1319 1 1 83 SER H H 9.102 29.360 16.956 1.00 . A A . 83 SER H 1 1
1 1320 1 1 83 SER HA H 10.895 31.568 16.364 1.00 . A A . 83 SER HA 1 1
1 1321 1 1 83 SER HB2 H 8.488 31.749 17.124 1.00 . A A . 83 SER HB2 1 1
1 1322 1 1 83 SER HB3 H 9.022 31.237 18.736 1.00 . A A . 83 SER HB3 1 1
1 1323 1 1 83 SER HG H 10.558 33.030 18.586 1.00 . A A . 83 SER HG 1 1
1 1324 1 1 83 SER N N 9.987 29.712 16.613 1.00 . A A . 83 SER N 1 1
1 1325 1 1 83 SER O O 12.218 31.792 18.652 1.00 . A A . 83 SER O 1 1
1 1326 1 1 83 SER OG O 9.707 33.075 18.113 1.00 . A A . 83 SER OG 1 1
1 1327 1 1 84 LYS C C 14.489 29.719 19.201 1.00 . A A . 84 LYS C 1 1
1 1328 1 1 84 LYS CA C 13.077 29.263 19.583 1.00 . A A . 84 LYS CA 1 1
1 1329 1 1 84 LYS CB C 13.144 27.746 19.837 1.00 . A A . 84 LYS CB 1 1
1 1330 1 1 84 LYS CD C 11.992 25.668 20.687 1.00 . A A . 84 LYS CD 1 1
1 1331 1 1 84 LYS CE C 10.724 25.099 21.337 1.00 . A A . 84 LYS CE 1 1
1 1332 1 1 84 LYS CG C 11.946 27.203 20.626 1.00 . A A . 84 LYS CG 1 1
1 1333 1 1 84 LYS H H 11.454 28.786 18.252 1.00 . A A . 84 LYS H 1 1
1 1334 1 1 84 LYS HA H 12.827 29.766 20.520 1.00 . A A . 84 LYS HA 1 1
1 1335 1 1 84 LYS HB2 H 13.220 27.236 18.875 1.00 . A A . 84 LYS HB2 1 1
1 1336 1 1 84 LYS HB3 H 14.047 27.529 20.408 1.00 . A A . 84 LYS HB3 1 1
1 1337 1 1 84 LYS HD2 H 12.052 25.283 19.666 1.00 . A A . 84 LYS HD2 1 1
1 1338 1 1 84 LYS HD3 H 12.882 25.337 21.224 1.00 . A A . 84 LYS HD3 1 1
1 1339 1 1 84 LYS HE2 H 9.864 25.650 20.937 1.00 . A A . 84 LYS HE2 1 1
1 1340 1 1 84 LYS HE3 H 10.618 24.056 21.018 1.00 . A A . 84 LYS HE3 1 1
1 1341 1 1 84 LYS HG2 H 11.957 27.621 21.635 1.00 . A A . 84 LYS HG2 1 1
1 1342 1 1 84 LYS HG3 H 11.026 27.497 20.134 1.00 . A A . 84 LYS HG3 1 1
1 1343 1 1 84 LYS HZ1 H 9.877 24.860 23.233 1.00 . A A . 84 LYS HZ1 1 1
1 1344 1 1 84 LYS HZ2 H 11.481 24.585 23.207 1.00 . A A . 84 LYS HZ2 1 1
1 1345 1 1 84 LYS HZ3 H 10.921 26.113 23.161 1.00 . A A . 84 LYS HZ3 1 1
1 1346 1 1 84 LYS N N 12.031 29.556 18.578 1.00 . A A . 84 LYS N 1 1
1 1347 1 1 84 LYS NZ N 10.757 25.177 22.824 1.00 . A A . 84 LYS NZ 1 1
1 1348 1 1 84 LYS O O 15.165 30.365 20.003 1.00 . A A . 84 LYS O 1 1
1 1349 1 1 85 LYS C C 16.804 30.898 17.249 1.00 . A A . 85 LYS C 1 1
1 1350 1 1 85 LYS CA C 16.373 29.466 17.589 1.00 . A A . 85 LYS CA 1 1
1 1351 1 1 85 LYS CB C 16.661 28.535 16.392 1.00 . A A . 85 LYS CB 1 1
1 1352 1 1 85 LYS CD C 17.246 26.354 17.673 1.00 . A A . 85 LYS CD 1 1
1 1353 1 1 85 LYS CE C 16.856 24.869 17.756 1.00 . A A . 85 LYS CE 1 1
1 1354 1 1 85 LYS CG C 16.364 27.040 16.619 1.00 . A A . 85 LYS CG 1 1
1 1355 1 1 85 LYS H H 14.319 28.850 17.400 1.00 . A A . 85 LYS H 1 1
1 1356 1 1 85 LYS HA H 17.012 29.161 18.419 1.00 . A A . 85 LYS HA 1 1
1 1357 1 1 85 LYS HB2 H 16.072 28.872 15.537 1.00 . A A . 85 LYS HB2 1 1
1 1358 1 1 85 LYS HB3 H 17.712 28.638 16.117 1.00 . A A . 85 LYS HB3 1 1
1 1359 1 1 85 LYS HD2 H 18.294 26.449 17.382 1.00 . A A . 85 LYS HD2 1 1
1 1360 1 1 85 LYS HD3 H 17.097 26.830 18.645 1.00 . A A . 85 LYS HD3 1 1
1 1361 1 1 85 LYS HE2 H 15.803 24.797 18.049 1.00 . A A . 85 LYS HE2 1 1
1 1362 1 1 85 LYS HE3 H 16.956 24.423 16.762 1.00 . A A . 85 LYS HE3 1 1
1 1363 1 1 85 LYS HG2 H 15.317 26.914 16.896 1.00 . A A . 85 LYS HG2 1 1
1 1364 1 1 85 LYS HG3 H 16.517 26.534 15.665 1.00 . A A . 85 LYS HG3 1 1
1 1365 1 1 85 LYS HZ1 H 18.657 24.076 18.430 1.00 . A A . 85 LYS HZ1 1 1
1 1366 1 1 85 LYS HZ2 H 17.661 24.527 19.643 1.00 . A A . 85 LYS HZ2 1 1
1 1367 1 1 85 LYS HZ3 H 17.354 23.159 18.800 1.00 . A A . 85 LYS HZ3 1 1
1 1368 1 1 85 LYS N N 14.959 29.337 18.006 1.00 . A A . 85 LYS N 1 1
1 1369 1 1 85 LYS NZ N 17.692 24.115 18.722 1.00 . A A . 85 LYS NZ 1 1
1 1370 1 1 85 LYS O O 17.992 31.206 17.357 1.00 . A A . 85 LYS O 1 1
1 1371 1 1 86 HIS C C 15.088 34.140 16.812 1.00 . A A . 86 HIS C 1 1
1 1372 1 1 86 HIS CA C 16.146 33.128 16.363 1.00 . A A . 86 HIS CA 1 1
1 1373 1 1 86 HIS CB C 16.232 33.138 14.822 1.00 . A A . 86 HIS CB 1 1
1 1374 1 1 86 HIS CD2 C 18.596 32.265 14.374 1.00 . A A . 86 HIS CD2 1 1
1 1375 1 1 86 HIS CE1 C 18.130 30.591 13.011 1.00 . A A . 86 HIS CE1 1 1
1 1376 1 1 86 HIS CG C 17.244 32.198 14.211 1.00 . A A . 86 HIS CG 1 1
1 1377 1 1 86 HIS H H 14.911 31.445 16.862 1.00 . A A . 86 HIS H 1 1
1 1378 1 1 86 HIS HA H 17.108 33.460 16.761 1.00 . A A . 86 HIS HA 1 1
1 1379 1 1 86 HIS HB2 H 15.251 32.887 14.413 1.00 . A A . 86 HIS HB2 1 1
1 1380 1 1 86 HIS HB3 H 16.472 34.150 14.495 1.00 . A A . 86 HIS HB3 1 1
1 1381 1 1 86 HIS HD2 H 19.134 32.984 14.981 1.00 . A A . 86 HIS HD2 1 1
1 1382 1 1 86 HIS HE1 H 18.258 29.745 12.343 1.00 . A A . 86 HIS HE1 1 1
1 1383 1 1 86 HIS HE2 H 20.120 31.021 13.523 1.00 . A A . 86 HIS HE2 1 1
1 1384 1 1 86 HIS N N 15.868 31.766 16.856 1.00 . A A . 86 HIS N 1 1
1 1385 1 1 86 HIS ND1 N 16.949 31.144 13.340 1.00 . A A . 86 HIS ND1 1 1
1 1386 1 1 86 HIS NE2 N 19.134 31.245 13.620 1.00 . A A . 86 HIS NE2 1 1
1 1387 1 1 86 HIS O O 13.888 33.878 16.707 1.00 . A A . 86 HIS O 1 1
1 1388 1 1 87 GLY C C 14.060 37.215 16.380 1.00 . A A . 87 GLY C 1 1
1 1389 1 1 87 GLY CA C 14.677 36.482 17.582 1.00 . A A . 87 GLY CA 1 1
1 1390 1 1 87 GLY H H 16.525 35.477 17.267 1.00 . A A . 87 GLY H 1 1
1 1391 1 1 87 GLY HA2 H 13.863 36.141 18.223 1.00 . A A . 87 GLY HA2 1 1
1 1392 1 1 87 GLY HA3 H 15.270 37.201 18.147 1.00 . A A . 87 GLY HA3 1 1
1 1393 1 1 87 GLY N N 15.525 35.333 17.223 1.00 . A A . 87 GLY N 1 1
1 1394 1 1 87 GLY O O 14.042 38.447 16.351 1.00 . A A . 87 GLY O 1 1
1 1395 1 1 88 GLN C C 11.703 37.672 14.277 1.00 . A A . 88 GLN C 1 1
1 1396 1 1 88 GLN CA C 13.080 37.003 14.104 1.00 . A A . 88 GLN CA 1 1
1 1397 1 1 88 GLN CB C 13.055 35.885 13.039 1.00 . A A . 88 GLN CB 1 1
1 1398 1 1 88 GLN CD C 12.059 33.646 12.260 1.00 . A A . 88 GLN CD 1 1
1 1399 1 1 88 GLN CG C 12.034 34.760 13.311 1.00 . A A . 88 GLN CG 1 1
1 1400 1 1 88 GLN H H 13.602 35.474 15.486 1.00 . A A . 88 GLN H 1 1
1 1401 1 1 88 GLN HA H 13.767 37.773 13.748 1.00 . A A . 88 GLN HA 1 1
1 1402 1 1 88 GLN HB2 H 12.826 36.334 12.071 1.00 . A A . 88 GLN HB2 1 1
1 1403 1 1 88 GLN HB3 H 14.052 35.448 12.974 1.00 . A A . 88 GLN HB3 1 1
1 1404 1 1 88 GLN HE21 H 11.333 31.855 11.758 1.00 . A A . 88 GLN HE21 1 1
1 1405 1 1 88 GLN HE22 H 10.737 32.505 13.279 1.00 . A A . 88 GLN HE22 1 1
1 1406 1 1 88 GLN HG2 H 12.238 34.315 14.284 1.00 . A A . 88 GLN HG2 1 1
1 1407 1 1 88 GLN HG3 H 11.026 35.179 13.337 1.00 . A A . 88 GLN HG3 1 1
1 1408 1 1 88 GLN N N 13.617 36.474 15.360 1.00 . A A . 88 GLN N 1 1
1 1409 1 1 88 GLN NE2 N 11.309 32.584 12.454 1.00 . A A . 88 GLN NE2 1 1
1 1410 1 1 88 GLN O O 10.998 37.470 15.271 1.00 . A A . 88 GLN O 1 1
1 1411 1 1 88 GLN OE1 O 12.741 33.698 11.245 1.00 . A A . 88 GLN OE1 1 1
1 1412 1 1 89 LEU C C 8.847 38.166 13.219 1.00 . A A . 89 LEU C 1 1
1 1413 1 1 89 LEU CA C 10.029 39.161 13.193 1.00 . A A . 89 LEU CA 1 1
1 1414 1 1 89 LEU CB C 10.081 40.088 11.956 1.00 . A A . 89 LEU CB 1 1
1 1415 1 1 89 LEU CD1 C 9.092 42.084 10.796 1.00 . A A . 89 LEU CD1 1 1
1 1416 1 1 89 LEU CD2 C 7.918 39.928 10.588 1.00 . A A . 89 LEU CD2 1 1
1 1417 1 1 89 LEU CG C 8.771 40.782 11.533 1.00 . A A . 89 LEU CG 1 1
1 1418 1 1 89 LEU H H 11.947 38.540 12.494 1.00 . A A . 89 LEU H 1 1
1 1419 1 1 89 LEU HA H 9.943 39.799 14.076 1.00 . A A . 89 LEU HA 1 1
1 1420 1 1 89 LEU HB2 H 10.809 40.868 12.200 1.00 . A A . 89 LEU HB2 1 1
1 1421 1 1 89 LEU HB3 H 10.471 39.531 11.102 1.00 . A A . 89 LEU HB3 1 1
1 1422 1 1 89 LEU HD11 H 8.167 42.599 10.535 1.00 . A A . 89 LEU HD11 1 1
1 1423 1 1 89 LEU HD12 H 9.683 42.744 11.430 1.00 . A A . 89 LEU HD12 1 1
1 1424 1 1 89 LEU HD13 H 9.652 41.866 9.886 1.00 . A A . 89 LEU HD13 1 1
1 1425 1 1 89 LEU HD21 H 7.150 40.544 10.127 1.00 . A A . 89 LEU HD21 1 1
1 1426 1 1 89 LEU HD22 H 8.533 39.503 9.797 1.00 . A A . 89 LEU HD22 1 1
1 1427 1 1 89 LEU HD23 H 7.419 39.129 11.128 1.00 . A A . 89 LEU HD23 1 1
1 1428 1 1 89 LEU HG H 8.187 41.027 12.416 1.00 . A A . 89 LEU HG 1 1
1 1429 1 1 89 LEU N N 11.312 38.457 13.273 1.00 . A A . 89 LEU N 1 1
1 1430 1 1 89 LEU O O 8.711 37.307 12.343 1.00 . A A . 89 LEU O 1 1
1 1431 1 1 90 LYS C C 5.874 37.208 13.419 1.00 . A A . 90 LYS C 1 1
1 1432 1 1 90 LYS CA C 6.926 37.296 14.524 1.00 . A A . 90 LYS CA 1 1
1 1433 1 1 90 LYS CB C 6.276 37.573 15.905 1.00 . A A . 90 LYS CB 1 1
1 1434 1 1 90 LYS CD C 5.982 35.121 16.820 1.00 . A A . 90 LYS CD 1 1
1 1435 1 1 90 LYS CE C 6.411 35.001 18.296 1.00 . A A . 90 LYS CE 1 1
1 1436 1 1 90 LYS CG C 5.337 36.466 16.432 1.00 . A A . 90 LYS CG 1 1
1 1437 1 1 90 LYS H H 8.188 38.988 14.933 1.00 . A A . 90 LYS H 1 1
1 1438 1 1 90 LYS HA H 7.408 36.315 14.545 1.00 . A A . 90 LYS HA 1 1
1 1439 1 1 90 LYS HB2 H 7.052 37.749 16.652 1.00 . A A . 90 LYS HB2 1 1
1 1440 1 1 90 LYS HB3 H 5.678 38.482 15.827 1.00 . A A . 90 LYS HB3 1 1
1 1441 1 1 90 LYS HD2 H 5.220 34.357 16.661 1.00 . A A . 90 LYS HD2 1 1
1 1442 1 1 90 LYS HD3 H 6.817 34.891 16.156 1.00 . A A . 90 LYS HD3 1 1
1 1443 1 1 90 LYS HE2 H 5.723 35.604 18.906 1.00 . A A . 90 LYS HE2 1 1
1 1444 1 1 90 LYS HE3 H 6.254 33.956 18.602 1.00 . A A . 90 LYS HE3 1 1
1 1445 1 1 90 LYS HG2 H 4.796 36.857 17.294 1.00 . A A . 90 LYS HG2 1 1
1 1446 1 1 90 LYS HG3 H 4.585 36.262 15.675 1.00 . A A . 90 LYS HG3 1 1
1 1447 1 1 90 LYS HZ1 H 8.480 34.684 18.152 1.00 . A A . 90 LYS HZ1 1 1
1 1448 1 1 90 LYS HZ2 H 8.079 36.280 18.130 1.00 . A A . 90 LYS HZ2 1 1
1 1449 1 1 90 LYS HZ3 H 8.046 35.447 19.520 1.00 . A A . 90 LYS HZ3 1 1
1 1450 1 1 90 LYS N N 7.980 38.289 14.235 1.00 . A A . 90 LYS N 1 1
1 1451 1 1 90 LYS NZ N 7.838 35.381 18.529 1.00 . A A . 90 LYS NZ 1 1
1 1452 1 1 90 LYS O O 5.337 36.131 13.224 1.00 . A A . 90 LYS O 1 1
1 1453 1 1 91 LEU C C 4.825 37.143 10.515 1.00 . A A . 91 LEU C 1 1
1 1454 1 1 91 LEU CA C 4.634 38.285 11.544 1.00 . A A . 91 LEU CA 1 1
1 1455 1 1 91 LEU CB C 4.620 39.669 10.851 1.00 . A A . 91 LEU CB 1 1
1 1456 1 1 91 LEU CD1 C 2.220 39.451 9.971 1.00 . A A . 91 LEU CD1 1 1
1 1457 1 1 91 LEU CD2 C 2.682 40.802 12.020 1.00 . A A . 91 LEU CD2 1 1
1 1458 1 1 91 LEU CG C 3.244 40.340 10.678 1.00 . A A . 91 LEU CG 1 1
1 1459 1 1 91 LEU H H 6.079 39.126 12.867 1.00 . A A . 91 LEU H 1 1
1 1460 1 1 91 LEU HA H 3.675 38.143 11.999 1.00 . A A . 91 LEU HA 1 1
1 1461 1 1 91 LEU HB2 H 5.235 40.371 11.415 1.00 . A A . 91 LEU HB2 1 1
1 1462 1 1 91 LEU HB3 H 5.061 39.570 9.859 1.00 . A A . 91 LEU HB3 1 1
1 1463 1 1 91 LEU HD11 H 1.946 38.605 10.599 1.00 . A A . 91 LEU HD11 1 1
1 1464 1 1 91 LEU HD12 H 1.323 40.032 9.751 1.00 . A A . 91 LEU HD12 1 1
1 1465 1 1 91 LEU HD13 H 2.641 39.083 9.034 1.00 . A A . 91 LEU HD13 1 1
1 1466 1 1 91 LEU HD21 H 3.364 41.510 12.487 1.00 . A A . 91 LEU HD21 1 1
1 1467 1 1 91 LEU HD22 H 1.725 41.298 11.868 1.00 . A A . 91 LEU HD22 1 1
1 1468 1 1 91 LEU HD23 H 2.536 39.955 12.685 1.00 . A A . 91 LEU HD23 1 1
1 1469 1 1 91 LEU HG H 3.390 41.224 10.063 1.00 . A A . 91 LEU HG 1 1
1 1470 1 1 91 LEU N N 5.608 38.269 12.650 1.00 . A A . 91 LEU N 1 1
1 1471 1 1 91 LEU O O 3.854 36.665 9.931 1.00 . A A . 91 LEU O 1 1
1 1472 1 1 92 SER C C 5.862 34.154 10.008 1.00 . A A . 92 SER C 1 1
1 1473 1 1 92 SER CA C 6.371 35.507 9.478 1.00 . A A . 92 SER CA 1 1
1 1474 1 1 92 SER CB C 7.894 35.473 9.302 1.00 . A A . 92 SER CB 1 1
1 1475 1 1 92 SER H H 6.814 37.073 10.864 1.00 . A A . 92 SER H 1 1
1 1476 1 1 92 SER HA H 5.882 35.659 8.516 1.00 . A A . 92 SER HA 1 1
1 1477 1 1 92 SER HB2 H 8.232 36.437 8.922 1.00 . A A . 92 SER HB2 1 1
1 1478 1 1 92 SER HB3 H 8.350 35.314 10.283 1.00 . A A . 92 SER HB3 1 1
1 1479 1 1 92 SER HG H 8.070 34.707 7.520 1.00 . A A . 92 SER HG 1 1
1 1480 1 1 92 SER N N 6.055 36.651 10.346 1.00 . A A . 92 SER N 1 1
1 1481 1 1 92 SER O O 5.519 33.267 9.222 1.00 . A A . 92 SER O 1 1
1 1482 1 1 92 SER OG O 8.303 34.441 8.423 1.00 . A A . 92 SER OG 1 1
1 1483 1 1 93 ILE C C 3.916 33.024 12.710 1.00 . A A . 93 ILE C 1 1
1 1484 1 1 93 ILE CA C 5.285 32.802 12.031 1.00 . A A . 93 ILE CA 1 1
1 1485 1 1 93 ILE CB C 6.433 32.259 12.914 1.00 . A A . 93 ILE CB 1 1
1 1486 1 1 93 ILE CD1 C 5.714 30.347 14.576 1.00 . A A . 93 ILE CD1 1 1
1 1487 1 1 93 ILE CG1 C 6.344 30.750 13.237 1.00 . A A . 93 ILE CG1 1 1
1 1488 1 1 93 ILE CG2 C 6.676 33.109 14.161 1.00 . A A . 93 ILE CG2 1 1
1 1489 1 1 93 ILE H H 6.023 34.797 11.913 1.00 . A A . 93 ILE H 1 1
1 1490 1 1 93 ILE HA H 5.092 32.040 11.278 1.00 . A A . 93 ILE HA 1 1
1 1491 1 1 93 ILE HB H 7.340 32.369 12.314 1.00 . A A . 93 ILE HB 1 1
1 1492 1 1 93 ILE HD11 H 4.732 30.800 14.696 1.00 . A A . 93 ILE HD11 1 1
1 1493 1 1 93 ILE HD12 H 5.606 29.262 14.615 1.00 . A A . 93 ILE HD12 1 1
1 1494 1 1 93 ILE HD13 H 6.361 30.662 15.396 1.00 . A A . 93 ILE HD13 1 1
1 1495 1 1 93 ILE HG12 H 5.824 30.239 12.428 1.00 . A A . 93 ILE HG12 1 1
1 1496 1 1 93 ILE HG13 H 7.361 30.361 13.237 1.00 . A A . 93 ILE HG13 1 1
1 1497 1 1 93 ILE HG21 H 5.784 33.106 14.789 1.00 . A A . 93 ILE HG21 1 1
1 1498 1 1 93 ILE HG22 H 7.521 32.708 14.722 1.00 . A A . 93 ILE HG22 1 1
1 1499 1 1 93 ILE HG23 H 6.918 34.127 13.860 1.00 . A A . 93 ILE HG23 1 1
1 1500 1 1 93 ILE N N 5.764 34.009 11.334 1.00 . A A . 93 ILE N 1 1
1 1501 1 1 93 ILE O O 3.267 32.067 13.116 1.00 . A A . 93 ILE O 1 1
1 1502 1 1 94 GLN C C 1.008 33.820 12.232 1.00 . A A . 94 GLN C 1 1
1 1503 1 1 94 GLN CA C 2.014 34.585 13.109 1.00 . A A . 94 GLN CA 1 1
1 1504 1 1 94 GLN CB C 1.740 36.093 12.977 1.00 . A A . 94 GLN CB 1 1
1 1505 1 1 94 GLN CD C 1.304 38.206 14.413 1.00 . A A . 94 GLN CD 1 1
1 1506 1 1 94 GLN CG C 2.121 36.923 14.221 1.00 . A A . 94 GLN CG 1 1
1 1507 1 1 94 GLN H H 4.008 35.028 12.478 1.00 . A A . 94 GLN H 1 1
1 1508 1 1 94 GLN HA H 1.859 34.285 14.145 1.00 . A A . 94 GLN HA 1 1
1 1509 1 1 94 GLN HB2 H 2.254 36.474 12.094 1.00 . A A . 94 GLN HB2 1 1
1 1510 1 1 94 GLN HB3 H 0.670 36.209 12.813 1.00 . A A . 94 GLN HB3 1 1
1 1511 1 1 94 GLN HE21 H 1.142 39.891 15.499 1.00 . A A . 94 GLN HE21 1 1
1 1512 1 1 94 GLN HE22 H 2.352 38.758 16.061 1.00 . A A . 94 GLN HE22 1 1
1 1513 1 1 94 GLN HG2 H 1.991 36.313 15.115 1.00 . A A . 94 GLN HG2 1 1
1 1514 1 1 94 GLN HG3 H 3.168 37.201 14.150 1.00 . A A . 94 GLN HG3 1 1
1 1515 1 1 94 GLN N N 3.400 34.262 12.735 1.00 . A A . 94 GLN N 1 1
1 1516 1 1 94 GLN NE2 N 1.625 39.000 15.413 1.00 . A A . 94 GLN NE2 1 1
1 1517 1 1 94 GLN O O -0.110 33.557 12.663 1.00 . A A . 94 GLN O 1 1
1 1518 1 1 94 GLN OE1 O 0.385 38.534 13.673 1.00 . A A . 94 GLN OE1 1 1
1 1519 1 1 95 TYR C C 0.202 31.187 10.964 1.00 . A A . 95 TYR C 1 1
1 1520 1 1 95 TYR CA C 0.648 32.459 10.195 1.00 . A A . 95 TYR CA 1 1
1 1521 1 1 95 TYR CB C 1.513 32.105 8.975 1.00 . A A . 95 TYR CB 1 1
1 1522 1 1 95 TYR CD1 C -0.088 31.676 7.060 1.00 . A A . 95 TYR CD1 1 1
1 1523 1 1 95 TYR CD2 C 1.175 29.798 7.974 1.00 . A A . 95 TYR CD2 1 1
1 1524 1 1 95 TYR CE1 C -0.708 30.809 6.136 1.00 . A A . 95 TYR CE1 1 1
1 1525 1 1 95 TYR CE2 C 0.558 28.930 7.051 1.00 . A A . 95 TYR CE2 1 1
1 1526 1 1 95 TYR CG C 0.851 31.170 7.982 1.00 . A A . 95 TYR CG 1 1
1 1527 1 1 95 TYR CZ C -0.385 29.435 6.130 1.00 . A A . 95 TYR CZ 1 1
1 1528 1 1 95 TYR H H 2.293 33.763 10.692 1.00 . A A . 95 TYR H 1 1
1 1529 1 1 95 TYR HA H -0.255 32.960 9.844 1.00 . A A . 95 TYR HA 1 1
1 1530 1 1 95 TYR HB2 H 1.784 33.025 8.453 1.00 . A A . 95 TYR HB2 1 1
1 1531 1 1 95 TYR HB3 H 2.444 31.650 9.322 1.00 . A A . 95 TYR HB3 1 1
1 1532 1 1 95 TYR HD1 H -0.333 32.728 7.060 1.00 . A A . 95 TYR HD1 1 1
1 1533 1 1 95 TYR HD2 H 1.896 29.407 8.681 1.00 . A A . 95 TYR HD2 1 1
1 1534 1 1 95 TYR HE1 H -1.432 31.189 5.429 1.00 . A A . 95 TYR HE1 1 1
1 1535 1 1 95 TYR HE2 H 0.806 27.878 7.048 1.00 . A A . 95 TYR HE2 1 1
1 1536 1 1 95 TYR HH H -0.667 27.694 5.335 1.00 . A A . 95 TYR HH 1 1
1 1537 1 1 95 TYR N N 1.410 33.401 11.028 1.00 . A A . 95 TYR N 1 1
1 1538 1 1 95 TYR O O -0.900 30.691 10.742 1.00 . A A . 95 TYR O 1 1
1 1539 1 1 95 TYR OH O -0.979 28.603 5.234 1.00 . A A . 95 TYR OH 1 1
1 1540 1 1 96 MET C C -0.334 29.896 13.889 1.00 . A A . 96 MET C 1 1
1 1541 1 1 96 MET CA C 0.685 29.554 12.796 1.00 . A A . 96 MET CA 1 1
1 1542 1 1 96 MET CB C 1.963 29.036 13.467 1.00 . A A . 96 MET CB 1 1
1 1543 1 1 96 MET CE C 4.293 27.849 10.130 1.00 . A A . 96 MET CE 1 1
1 1544 1 1 96 MET CG C 2.912 28.292 12.511 1.00 . A A . 96 MET CG 1 1
1 1545 1 1 96 MET H H 1.904 31.142 12.063 1.00 . A A . 96 MET H 1 1
1 1546 1 1 96 MET HA H 0.259 28.747 12.197 1.00 . A A . 96 MET HA 1 1
1 1547 1 1 96 MET HB2 H 2.465 29.871 13.951 1.00 . A A . 96 MET HB2 1 1
1 1548 1 1 96 MET HB3 H 1.678 28.330 14.247 1.00 . A A . 96 MET HB3 1 1
1 1549 1 1 96 MET HE1 H 5.065 27.345 10.709 1.00 . A A . 96 MET HE1 1 1
1 1550 1 1 96 MET HE2 H 3.509 27.135 9.876 1.00 . A A . 96 MET HE2 1 1
1 1551 1 1 96 MET HE3 H 4.732 28.242 9.212 1.00 . A A . 96 MET HE3 1 1
1 1552 1 1 96 MET HG2 H 3.752 27.928 13.104 1.00 . A A . 96 MET HG2 1 1
1 1553 1 1 96 MET HG3 H 2.380 27.421 12.127 1.00 . A A . 96 MET HG3 1 1
1 1554 1 1 96 MET N N 1.002 30.698 11.922 1.00 . A A . 96 MET N 1 1
1 1555 1 1 96 MET O O -1.085 29.017 14.316 1.00 . A A . 96 MET O 1 1
1 1556 1 1 96 MET SD S 3.590 29.211 11.095 1.00 . A A . 96 MET SD 1 1
1 1557 1 1 97 ILE C C -2.888 31.264 14.628 1.00 . A A . 97 ILE C 1 1
1 1558 1 1 97 ILE CA C -1.513 31.645 15.190 1.00 . A A . 97 ILE CA 1 1
1 1559 1 1 97 ILE CB C -1.451 33.174 15.497 1.00 . A A . 97 ILE CB 1 1
1 1560 1 1 97 ILE CD1 C -0.288 33.436 17.763 1.00 . A A . 97 ILE CD1 1 1
1 1561 1 1 97 ILE CG1 C -1.622 33.441 17.010 1.00 . A A . 97 ILE CG1 1 1
1 1562 1 1 97 ILE CG2 C -2.544 34.002 14.785 1.00 . A A . 97 ILE CG2 1 1
1 1563 1 1 97 ILE H H 0.240 31.828 13.920 1.00 . A A . 97 ILE H 1 1
1 1564 1 1 97 ILE HA H -1.401 31.106 16.127 1.00 . A A . 97 ILE HA 1 1
1 1565 1 1 97 ILE HB H -0.480 33.569 15.196 1.00 . A A . 97 ILE HB 1 1
1 1566 1 1 97 ILE HD11 H 0.236 34.384 17.628 1.00 . A A . 97 ILE HD11 1 1
1 1567 1 1 97 ILE HD12 H -0.496 33.271 18.822 1.00 . A A . 97 ILE HD12 1 1
1 1568 1 1 97 ILE HD13 H 0.354 32.641 17.386 1.00 . A A . 97 ILE HD13 1 1
1 1569 1 1 97 ILE HG12 H -2.081 34.416 17.183 1.00 . A A . 97 ILE HG12 1 1
1 1570 1 1 97 ILE HG13 H -2.284 32.690 17.441 1.00 . A A . 97 ILE HG13 1 1
1 1571 1 1 97 ILE HG21 H -3.536 33.706 15.145 1.00 . A A . 97 ILE HG21 1 1
1 1572 1 1 97 ILE HG22 H -2.393 35.062 14.981 1.00 . A A . 97 ILE HG22 1 1
1 1573 1 1 97 ILE HG23 H -2.492 33.848 13.711 1.00 . A A . 97 ILE HG23 1 1
1 1574 1 1 97 ILE N N -0.425 31.169 14.306 1.00 . A A . 97 ILE N 1 1
1 1575 1 1 97 ILE O O -3.800 31.002 15.405 1.00 . A A . 97 ILE O 1 1
1 1576 1 1 98 GLN C C -4.763 29.412 13.158 1.00 . A A . 98 GLN C 1 1
1 1577 1 1 98 GLN CA C -4.287 30.781 12.662 1.00 . A A . 98 GLN CA 1 1
1 1578 1 1 98 GLN CB C -4.115 30.820 11.131 1.00 . A A . 98 GLN CB 1 1
1 1579 1 1 98 GLN CD C -5.737 29.216 9.952 1.00 . A A . 98 GLN CD 1 1
1 1580 1 1 98 GLN CG C -5.426 30.662 10.335 1.00 . A A . 98 GLN CG 1 1
1 1581 1 1 98 GLN H H -2.250 31.407 12.709 1.00 . A A . 98 GLN H 1 1
1 1582 1 1 98 GLN HA H -5.047 31.512 12.939 1.00 . A A . 98 GLN HA 1 1
1 1583 1 1 98 GLN HB2 H -3.692 31.793 10.870 1.00 . A A . 98 GLN HB2 1 1
1 1584 1 1 98 GLN HB3 H -3.408 30.050 10.818 1.00 . A A . 98 GLN HB3 1 1
1 1585 1 1 98 GLN HE21 H -6.802 27.577 10.456 1.00 . A A . 98 GLN HE21 1 1
1 1586 1 1 98 GLN HE22 H -6.972 28.968 11.515 1.00 . A A . 98 GLN HE22 1 1
1 1587 1 1 98 GLN HG2 H -6.256 31.092 10.897 1.00 . A A . 98 GLN HG2 1 1
1 1588 1 1 98 GLN HG3 H -5.332 31.228 9.406 1.00 . A A . 98 GLN HG3 1 1
1 1589 1 1 98 GLN N N -3.037 31.176 13.302 1.00 . A A . 98 GLN N 1 1
1 1590 1 1 98 GLN NE2 N -6.635 28.563 10.648 1.00 . A A . 98 GLN NE2 1 1
1 1591 1 1 98 GLN O O -5.962 29.224 13.300 1.00 . A A . 98 GLN O 1 1
1 1592 1 1 98 GLN OE1 O -5.177 28.645 9.024 1.00 . A A . 98 GLN OE1 1 1
1 1593 1 1 99 LYS C C -4.629 27.295 15.524 1.00 . A A . 99 LYS C 1 1
1 1594 1 1 99 LYS CA C -4.197 27.170 14.069 1.00 . A A . 99 LYS CA 1 1
1 1595 1 1 99 LYS CB C -3.038 26.186 13.843 1.00 . A A . 99 LYS CB 1 1
1 1596 1 1 99 LYS CD C -3.890 25.883 11.423 1.00 . A A . 99 LYS CD 1 1
1 1597 1 1 99 LYS CE C -3.513 25.561 9.971 1.00 . A A . 99 LYS CE 1 1
1 1598 1 1 99 LYS CG C -2.667 26.005 12.354 1.00 . A A . 99 LYS CG 1 1
1 1599 1 1 99 LYS H H -2.876 28.715 13.428 1.00 . A A . 99 LYS H 1 1
1 1600 1 1 99 LYS HA H -5.076 26.790 13.558 1.00 . A A . 99 LYS HA 1 1
1 1601 1 1 99 LYS HB2 H -2.159 26.514 14.398 1.00 . A A . 99 LYS HB2 1 1
1 1602 1 1 99 LYS HB3 H -3.327 25.219 14.240 1.00 . A A . 99 LYS HB3 1 1
1 1603 1 1 99 LYS HD2 H -4.556 25.103 11.803 1.00 . A A . 99 LYS HD2 1 1
1 1604 1 1 99 LYS HD3 H -4.429 26.831 11.426 1.00 . A A . 99 LYS HD3 1 1
1 1605 1 1 99 LYS HE2 H -2.638 26.154 9.679 1.00 . A A . 99 LYS HE2 1 1
1 1606 1 1 99 LYS HE3 H -3.244 24.504 9.915 1.00 . A A . 99 LYS HE3 1 1
1 1607 1 1 99 LYS HG2 H -2.070 26.860 12.032 1.00 . A A . 99 LYS HG2 1 1
1 1608 1 1 99 LYS HG3 H -2.047 25.112 12.266 1.00 . A A . 99 LYS HG3 1 1
1 1609 1 1 99 LYS HZ1 H -4.749 26.846 8.900 1.00 . A A . 99 LYS HZ1 1 1
1 1610 1 1 99 LYS HZ2 H -4.497 25.426 8.134 1.00 . A A . 99 LYS HZ2 1 1
1 1611 1 1 99 LYS HZ3 H -5.530 25.517 9.422 1.00 . A A . 99 LYS HZ3 1 1
1 1612 1 1 99 LYS N N -3.858 28.478 13.491 1.00 . A A . 99 LYS N 1 1
1 1613 1 1 99 LYS NZ N -4.641 25.845 9.043 1.00 . A A . 99 LYS NZ 1 1
1 1614 1 1 99 LYS O O -5.628 26.697 15.917 1.00 . A A . 99 LYS O 1 1
1 1615 1 1 100 VAL C C -5.885 29.141 17.551 1.00 . A A . 100 VAL C 1 1
1 1616 1 1 100 VAL CA C -4.466 28.559 17.629 1.00 . A A . 100 VAL CA 1 1
1 1617 1 1 100 VAL CB C -3.451 29.521 18.276 1.00 . A A . 100 VAL CB 1 1
1 1618 1 1 100 VAL CG1 C -3.982 30.741 19.037 1.00 . A A . 100 VAL CG1 1 1
1 1619 1 1 100 VAL CG2 C -2.603 28.685 19.242 1.00 . A A . 100 VAL CG2 1 1
1 1620 1 1 100 VAL H H -3.116 28.562 15.952 1.00 . A A . 100 VAL H 1 1
1 1621 1 1 100 VAL HA H -4.530 27.665 18.232 1.00 . A A . 100 VAL HA 1 1
1 1622 1 1 100 VAL HB H -2.831 29.922 17.479 1.00 . A A . 100 VAL HB 1 1
1 1623 1 1 100 VAL HG11 H -4.539 30.430 19.920 1.00 . A A . 100 VAL HG11 1 1
1 1624 1 1 100 VAL HG12 H -3.135 31.370 19.341 1.00 . A A . 100 VAL HG12 1 1
1 1625 1 1 100 VAL HG13 H -4.612 31.347 18.384 1.00 . A A . 100 VAL HG13 1 1
1 1626 1 1 100 VAL HG21 H -1.993 27.972 18.685 1.00 . A A . 100 VAL HG21 1 1
1 1627 1 1 100 VAL HG22 H -1.971 29.331 19.846 1.00 . A A . 100 VAL HG22 1 1
1 1628 1 1 100 VAL HG23 H -3.243 28.134 19.926 1.00 . A A . 100 VAL HG23 1 1
1 1629 1 1 100 VAL N N -3.971 28.149 16.305 1.00 . A A . 100 VAL N 1 1
1 1630 1 1 100 VAL O O -6.722 28.852 18.406 1.00 . A A . 100 VAL O 1 1
1 1631 1 1 101 MET C C -8.389 29.401 15.321 1.00 . A A . 101 MET C 1 1
1 1632 1 1 101 MET CA C -7.509 30.385 16.132 1.00 . A A . 101 MET CA 1 1
1 1633 1 1 101 MET CB C -7.395 31.751 15.441 1.00 . A A . 101 MET CB 1 1
1 1634 1 1 101 MET CE C -5.893 34.344 18.398 1.00 . A A . 101 MET CE 1 1
1 1635 1 1 101 MET CG C -6.584 32.773 16.250 1.00 . A A . 101 MET CG 1 1
1 1636 1 1 101 MET H H -5.380 30.264 15.987 1.00 . A A . 101 MET H 1 1
1 1637 1 1 101 MET HA H -8.048 30.547 17.053 1.00 . A A . 101 MET HA 1 1
1 1638 1 1 101 MET HB2 H -6.915 31.622 14.470 1.00 . A A . 101 MET HB2 1 1
1 1639 1 1 101 MET HB3 H -8.394 32.156 15.286 1.00 . A A . 101 MET HB3 1 1
1 1640 1 1 101 MET HE1 H -4.882 33.949 18.314 1.00 . A A . 101 MET HE1 1 1
1 1641 1 1 101 MET HE2 H -6.007 35.186 17.716 1.00 . A A . 101 MET HE2 1 1
1 1642 1 1 101 MET HE3 H -6.068 34.689 19.416 1.00 . A A . 101 MET HE3 1 1
1 1643 1 1 101 MET HG2 H -5.548 32.451 16.260 1.00 . A A . 101 MET HG2 1 1
1 1644 1 1 101 MET HG3 H -6.633 33.723 15.719 1.00 . A A . 101 MET HG3 1 1
1 1645 1 1 101 MET N N -6.175 29.902 16.500 1.00 . A A . 101 MET N 1 1
1 1646 1 1 101 MET O O -9.514 29.757 14.964 1.00 . A A . 101 MET O 1 1
1 1647 1 1 101 MET SD S -7.098 33.059 17.969 1.00 . A A . 101 MET SD 1 1
1 1648 1 1 102 GLU C C -9.522 26.216 15.105 1.00 . A A . 102 GLU C 1 1
1 1649 1 1 102 GLU CA C -8.681 27.176 14.261 1.00 . A A . 102 GLU CA 1 1
1 1650 1 1 102 GLU CB C -7.765 26.398 13.303 1.00 . A A . 102 GLU CB 1 1
1 1651 1 1 102 GLU CD C -7.756 24.980 11.142 1.00 . A A . 102 GLU CD 1 1
1 1652 1 1 102 GLU CG C -8.570 25.504 12.340 1.00 . A A . 102 GLU CG 1 1
1 1653 1 1 102 GLU H H -6.967 27.991 15.268 1.00 . A A . 102 GLU H 1 1
1 1654 1 1 102 GLU HA H -9.375 27.726 13.642 1.00 . A A . 102 GLU HA 1 1
1 1655 1 1 102 GLU HB2 H -7.191 27.113 12.728 1.00 . A A . 102 GLU HB2 1 1
1 1656 1 1 102 GLU HB3 H -7.076 25.779 13.873 1.00 . A A . 102 GLU HB3 1 1
1 1657 1 1 102 GLU HG2 H -8.982 24.662 12.905 1.00 . A A . 102 GLU HG2 1 1
1 1658 1 1 102 GLU HG3 H -9.411 26.081 11.950 1.00 . A A . 102 GLU HG3 1 1
1 1659 1 1 102 GLU N N -7.935 28.172 15.052 1.00 . A A . 102 GLU N 1 1
1 1660 1 1 102 GLU O O -10.733 26.118 14.903 1.00 . A A . 102 GLU O 1 1
1 1661 1 1 102 GLU OE1 O -7.842 23.768 10.843 1.00 . A A . 102 GLU OE1 1 1
1 1662 1 1 102 GLU OE2 O -7.064 25.766 10.450 1.00 . A A . 102 GLU OE2 1 1
1 1663 1 1 103 TYR C C -9.175 24.636 18.356 1.00 . A A . 103 TYR C 1 1
1 1664 1 1 103 TYR CA C -9.540 24.495 16.881 1.00 . A A . 103 TYR CA 1 1
1 1665 1 1 103 TYR CB C -9.278 23.084 16.348 1.00 . A A . 103 TYR CB 1 1
1 1666 1 1 103 TYR CD1 C -11.519 21.938 16.568 1.00 . A A . 103 TYR CD1 1 1
1 1667 1 1 103 TYR CD2 C -9.708 21.238 18.043 1.00 . A A . 103 TYR CD2 1 1
1 1668 1 1 103 TYR CE1 C -12.391 21.028 17.199 1.00 . A A . 103 TYR CE1 1 1
1 1669 1 1 103 TYR CE2 C -10.577 20.329 18.675 1.00 . A A . 103 TYR CE2 1 1
1 1670 1 1 103 TYR CG C -10.179 22.047 16.991 1.00 . A A . 103 TYR CG 1 1
1 1671 1 1 103 TYR CZ C -11.922 20.227 18.261 1.00 . A A . 103 TYR CZ 1 1
1 1672 1 1 103 TYR H H -7.895 25.631 16.139 1.00 . A A . 103 TYR H 1 1
1 1673 1 1 103 TYR HA H -10.608 24.672 16.826 1.00 . A A . 103 TYR HA 1 1
1 1674 1 1 103 TYR HB2 H -9.455 23.067 15.272 1.00 . A A . 103 TYR HB2 1 1
1 1675 1 1 103 TYR HB3 H -8.234 22.823 16.517 1.00 . A A . 103 TYR HB3 1 1
1 1676 1 1 103 TYR HD1 H -11.882 22.564 15.761 1.00 . A A . 103 TYR HD1 1 1
1 1677 1 1 103 TYR HD2 H -8.679 21.321 18.369 1.00 . A A . 103 TYR HD2 1 1
1 1678 1 1 103 TYR HE1 H -13.422 20.954 16.877 1.00 . A A . 103 TYR HE1 1 1
1 1679 1 1 103 TYR HE2 H -10.230 19.717 19.488 1.00 . A A . 103 TYR HE2 1 1
1 1680 1 1 103 TYR HH H -13.585 19.257 18.408 1.00 . A A . 103 TYR HH 1 1
1 1681 1 1 103 TYR N N -8.887 25.501 16.041 1.00 . A A . 103 TYR N 1 1
1 1682 1 1 103 TYR O O -10.030 24.484 19.216 1.00 . A A . 103 TYR O 1 1
1 1683 1 1 103 TYR OH O -12.767 19.379 18.905 1.00 . A A . 103 TYR OH 1 1
1 1684 1 1 104 LEU C C -8.445 26.648 20.520 1.00 . A A . 104 LEU C 1 1
1 1685 1 1 104 LEU CA C -7.554 25.487 20.024 1.00 . A A . 104 LEU CA 1 1
1 1686 1 1 104 LEU CB C -6.063 25.839 19.893 1.00 . A A . 104 LEU CB 1 1
1 1687 1 1 104 LEU CD1 C -5.580 27.757 21.540 1.00 . A A . 104 LEU CD1 1 1
1 1688 1 1 104 LEU CD2 C -5.420 25.408 22.280 1.00 . A A . 104 LEU CD2 1 1
1 1689 1 1 104 LEU CG C -5.242 26.337 21.098 1.00 . A A . 104 LEU CG 1 1
1 1690 1 1 104 LEU H H -7.270 25.133 17.937 1.00 . A A . 104 LEU H 1 1
1 1691 1 1 104 LEU HA H -7.681 24.655 20.713 1.00 . A A . 104 LEU HA 1 1
1 1692 1 1 104 LEU HB2 H -5.581 24.938 19.535 1.00 . A A . 104 LEU HB2 1 1
1 1693 1 1 104 LEU HB3 H -5.977 26.567 19.099 1.00 . A A . 104 LEU HB3 1 1
1 1694 1 1 104 LEU HD11 H -4.764 28.171 22.121 1.00 . A A . 104 LEU HD11 1 1
1 1695 1 1 104 LEU HD12 H -5.733 28.387 20.669 1.00 . A A . 104 LEU HD12 1 1
1 1696 1 1 104 LEU HD13 H -6.458 27.744 22.177 1.00 . A A . 104 LEU HD13 1 1
1 1697 1 1 104 LEU HD21 H -5.194 24.393 21.964 1.00 . A A . 104 LEU HD21 1 1
1 1698 1 1 104 LEU HD22 H -4.723 25.704 23.063 1.00 . A A . 104 LEU HD22 1 1
1 1699 1 1 104 LEU HD23 H -6.441 25.461 22.672 1.00 . A A . 104 LEU HD23 1 1
1 1700 1 1 104 LEU HG H -4.181 26.303 20.814 1.00 . A A . 104 LEU HG 1 1
1 1701 1 1 104 LEU N N -7.952 25.059 18.674 1.00 . A A . 104 LEU N 1 1
1 1702 1 1 104 LEU O O -8.674 26.817 21.712 1.00 . A A . 104 LEU O 1 1
1 1703 1 1 105 LYS C C -11.357 27.947 20.357 1.00 . A A . 105 LYS C 1 1
1 1704 1 1 105 LYS CA C -10.053 28.419 19.705 1.00 . A A . 105 LYS CA 1 1
1 1705 1 1 105 LYS CB C -10.316 28.889 18.261 1.00 . A A . 105 LYS CB 1 1
1 1706 1 1 105 LYS CD C -10.217 31.351 18.829 1.00 . A A . 105 LYS CD 1 1
1 1707 1 1 105 LYS CE C -10.492 32.769 18.306 1.00 . A A . 105 LYS CE 1 1
1 1708 1 1 105 LYS CG C -10.984 30.256 18.083 1.00 . A A . 105 LYS CG 1 1
1 1709 1 1 105 LYS H H -8.690 27.208 18.632 1.00 . A A . 105 LYS H 1 1
1 1710 1 1 105 LYS HA H -9.663 29.228 20.315 1.00 . A A . 105 LYS HA 1 1
1 1711 1 1 105 LYS HB2 H -9.361 28.933 17.743 1.00 . A A . 105 LYS HB2 1 1
1 1712 1 1 105 LYS HB3 H -10.913 28.140 17.738 1.00 . A A . 105 LYS HB3 1 1
1 1713 1 1 105 LYS HD2 H -10.457 31.281 19.893 1.00 . A A . 105 LYS HD2 1 1
1 1714 1 1 105 LYS HD3 H -9.152 31.152 18.704 1.00 . A A . 105 LYS HD3 1 1
1 1715 1 1 105 LYS HE2 H -9.814 33.462 18.812 1.00 . A A . 105 LYS HE2 1 1
1 1716 1 1 105 LYS HE3 H -10.238 32.811 17.241 1.00 . A A . 105 LYS HE3 1 1
1 1717 1 1 105 LYS HG2 H -10.969 30.488 17.018 1.00 . A A . 105 LYS HG2 1 1
1 1718 1 1 105 LYS HG3 H -12.016 30.218 18.433 1.00 . A A . 105 LYS HG3 1 1
1 1719 1 1 105 LYS HZ1 H -12.555 32.626 18.020 1.00 . A A . 105 LYS HZ1 1 1
1 1720 1 1 105 LYS HZ2 H -12.147 33.182 19.500 1.00 . A A . 105 LYS HZ2 1 1
1 1721 1 1 105 LYS HZ3 H -12.034 34.152 18.204 1.00 . A A . 105 LYS HZ3 1 1
1 1722 1 1 105 LYS N N -9.017 27.391 19.570 1.00 . A A . 105 LYS N 1 1
1 1723 1 1 105 LYS NZ N -11.898 33.203 18.523 1.00 . A A . 105 LYS NZ 1 1
1 1724 1 1 105 LYS O O -12.008 28.721 21.056 1.00 . A A . 105 LYS O 1 1
1 1725 1 1 106 SER C C -13.082 24.617 20.733 1.00 . A A . 106 SER C 1 1
1 1726 1 1 106 SER CA C -13.052 26.125 20.409 1.00 . A A . 106 SER CA 1 1
1 1727 1 1 106 SER CB C -13.968 26.450 19.223 1.00 . A A . 106 SER CB 1 1
1 1728 1 1 106 SER H H -11.192 26.209 19.423 1.00 . A A . 106 SER H 1 1
1 1729 1 1 106 SER HA H -13.429 26.642 21.284 1.00 . A A . 106 SER HA 1 1
1 1730 1 1 106 SER HB2 H -15.009 26.281 19.498 1.00 . A A . 106 SER HB2 1 1
1 1731 1 1 106 SER HB3 H -13.820 27.501 18.975 1.00 . A A . 106 SER HB3 1 1
1 1732 1 1 106 SER HG H -14.028 24.802 18.192 1.00 . A A . 106 SER HG 1 1
1 1733 1 1 106 SER N N -11.740 26.697 20.103 1.00 . A A . 106 SER N 1 1
1 1734 1 1 106 SER O O -14.145 24.000 20.642 1.00 . A A . 106 SER O 1 1
1 1735 1 1 106 SER OG O -13.636 25.682 18.078 1.00 . A A . 106 SER OG 1 1
1 1736 1 1 107 SER C C -12.792 21.990 22.297 1.00 . A A . 107 SER C 1 1
1 1737 1 1 107 SER CA C -11.793 22.545 21.283 1.00 . A A . 107 SER CA 1 1
1 1738 1 1 107 SER CB C -10.372 22.238 21.765 1.00 . A A . 107 SER CB 1 1
1 1739 1 1 107 SER H H -11.095 24.542 21.022 1.00 . A A . 107 SER H 1 1
1 1740 1 1 107 SER HA H -11.945 22.053 20.325 1.00 . A A . 107 SER HA 1 1
1 1741 1 1 107 SER HB2 H -9.654 22.578 21.019 1.00 . A A . 107 SER HB2 1 1
1 1742 1 1 107 SER HB3 H -10.213 22.785 22.699 1.00 . A A . 107 SER HB3 1 1
1 1743 1 1 107 SER HG H -9.239 20.680 22.131 1.00 . A A . 107 SER HG 1 1
1 1744 1 1 107 SER N N -11.949 24.002 21.095 1.00 . A A . 107 SER N 1 1
1 1745 1 1 107 SER O O -12.733 22.363 23.466 1.00 . A A . 107 SER O 1 1
1 1746 1 1 107 SER OG O -10.195 20.847 21.995 1.00 . A A . 107 SER OG 1 1
1 1747 1 1 108 LYS C C -15.609 21.848 23.436 1.00 . A A . 108 LYS C 1 1
1 1748 1 1 108 LYS CA C -14.923 20.713 22.643 1.00 . A A . 108 LYS CA 1 1
1 1749 1 1 108 LYS CB C -14.622 19.416 23.432 1.00 . A A . 108 LYS CB 1 1
1 1750 1 1 108 LYS CD C -13.273 18.183 25.228 1.00 . A A . 108 LYS CD 1 1
1 1751 1 1 108 LYS CE C -12.446 17.254 24.323 1.00 . A A . 108 LYS CE 1 1
1 1752 1 1 108 LYS CG C -13.607 19.542 24.584 1.00 . A A . 108 LYS CG 1 1
1 1753 1 1 108 LYS H H -13.705 20.882 20.882 1.00 . A A . 108 LYS H 1 1
1 1754 1 1 108 LYS HA H -15.682 20.447 21.912 1.00 . A A . 108 LYS HA 1 1
1 1755 1 1 108 LYS HB2 H -15.561 19.038 23.842 1.00 . A A . 108 LYS HB2 1 1
1 1756 1 1 108 LYS HB3 H -14.257 18.675 22.718 1.00 . A A . 108 LYS HB3 1 1
1 1757 1 1 108 LYS HD2 H -12.721 18.361 26.153 1.00 . A A . 108 LYS HD2 1 1
1 1758 1 1 108 LYS HD3 H -14.204 17.680 25.494 1.00 . A A . 108 LYS HD3 1 1
1 1759 1 1 108 LYS HE2 H -12.329 16.295 24.836 1.00 . A A . 108 LYS HE2 1 1
1 1760 1 1 108 LYS HE3 H -13.003 17.064 23.400 1.00 . A A . 108 LYS HE3 1 1
1 1761 1 1 108 LYS HG2 H -12.681 19.988 24.226 1.00 . A A . 108 LYS HG2 1 1
1 1762 1 1 108 LYS HG3 H -14.020 20.193 25.354 1.00 . A A . 108 LYS HG3 1 1
1 1763 1 1 108 LYS HZ1 H -10.563 17.982 24.858 1.00 . A A . 108 LYS HZ1 1 1
1 1764 1 1 108 LYS HZ2 H -10.553 17.176 23.434 1.00 . A A . 108 LYS HZ2 1 1
1 1765 1 1 108 LYS HZ3 H -11.173 18.688 23.502 1.00 . A A . 108 LYS HZ3 1 1
1 1766 1 1 108 LYS N N -13.749 21.159 21.856 1.00 . A A . 108 LYS N 1 1
1 1767 1 1 108 LYS NZ N -11.102 17.815 24.010 1.00 . A A . 108 LYS NZ 1 1
1 1768 1 1 108 LYS O O -16.023 21.680 24.583 1.00 . A A . 108 LYS O 1 1
1 1769 1 1 109 SER C C -15.192 24.830 24.472 1.00 . A A . 109 SER C 1 1
1 1770 1 1 109 SER CA C -16.129 24.307 23.361 1.00 . A A . 109 SER CA 1 1
1 1771 1 1 109 SER CB C -17.622 24.287 23.735 1.00 . A A . 109 SER CB 1 1
1 1772 1 1 109 SER H H -15.355 23.043 21.847 1.00 . A A . 109 SER H 1 1
1 1773 1 1 109 SER HA H -16.039 25.031 22.551 1.00 . A A . 109 SER HA 1 1
1 1774 1 1 109 SER HB2 H -18.197 23.921 22.883 1.00 . A A . 109 SER HB2 1 1
1 1775 1 1 109 SER HB3 H -17.781 23.618 24.582 1.00 . A A . 109 SER HB3 1 1
1 1776 1 1 109 SER HG H -17.603 25.845 24.880 1.00 . A A . 109 SER HG 1 1
1 1777 1 1 109 SER N N -15.716 23.017 22.794 1.00 . A A . 109 SER N 1 1
1 1778 1 1 109 SER O O -15.668 25.263 25.526 1.00 . A A . 109 SER O 1 1
1 1779 1 1 109 SER OG O -18.076 25.588 24.070 1.00 . A A . 109 SER OG 1 1
1 1780 1 1 110 LEU C C -13.133 26.438 25.997 1.00 . A A . 110 LEU C 1 1
1 1781 1 1 110 LEU CA C -12.820 25.153 25.213 1.00 . A A . 110 LEU CA 1 1
1 1782 1 1 110 LEU CB C -11.440 25.269 24.520 1.00 . A A . 110 LEU CB 1 1
1 1783 1 1 110 LEU CD1 C -10.165 23.937 26.271 1.00 . A A . 110 LEU CD1 1 1
1 1784 1 1 110 LEU CD2 C -8.932 25.433 24.738 1.00 . A A . 110 LEU CD2 1 1
1 1785 1 1 110 LEU CG C -10.244 25.258 25.499 1.00 . A A . 110 LEU CG 1 1
1 1786 1 1 110 LEU H H -13.553 24.211 23.465 1.00 . A A . 110 LEU H 1 1
1 1787 1 1 110 LEU HA H -12.776 24.332 25.927 1.00 . A A . 110 LEU HA 1 1
1 1788 1 1 110 LEU HB2 H -11.314 24.445 23.827 1.00 . A A . 110 LEU HB2 1 1
1 1789 1 1 110 LEU HB3 H -11.406 26.194 23.940 1.00 . A A . 110 LEU HB3 1 1
1 1790 1 1 110 LEU HD11 H -9.185 23.836 26.737 1.00 . A A . 110 LEU HD11 1 1
1 1791 1 1 110 LEU HD12 H -10.919 23.917 27.057 1.00 . A A . 110 LEU HD12 1 1
1 1792 1 1 110 LEU HD13 H -10.319 23.098 25.595 1.00 . A A . 110 LEU HD13 1 1
1 1793 1 1 110 LEU HD21 H -8.793 24.619 24.027 1.00 . A A . 110 LEU HD21 1 1
1 1794 1 1 110 LEU HD22 H -8.949 26.376 24.197 1.00 . A A . 110 LEU HD22 1 1
1 1795 1 1 110 LEU HD23 H -8.099 25.444 25.439 1.00 . A A . 110 LEU HD23 1 1
1 1796 1 1 110 LEU HG H -10.330 26.080 26.210 1.00 . A A . 110 LEU HG 1 1
1 1797 1 1 110 LEU N N -13.866 24.784 24.244 1.00 . A A . 110 LEU N 1 1
1 1798 1 1 110 LEU O O -13.405 27.494 25.421 1.00 . A A . 110 LEU O 1 1
1 1799 1 1 111 ASP C C -12.404 28.479 28.278 1.00 . A A . 111 ASP C 1 1
1 1800 1 1 111 ASP CA C -13.465 27.382 28.252 1.00 . A A . 111 ASP CA 1 1
1 1801 1 1 111 ASP CB C -13.678 26.842 29.676 1.00 . A A . 111 ASP CB 1 1
1 1802 1 1 111 ASP CG C -14.499 25.549 29.747 1.00 . A A . 111 ASP CG 1 1
1 1803 1 1 111 ASP H H -12.830 25.441 27.721 1.00 . A A . 111 ASP H 1 1
1 1804 1 1 111 ASP HA H -14.407 27.808 27.910 1.00 . A A . 111 ASP HA 1 1
1 1805 1 1 111 ASP HB2 H -12.701 26.650 30.129 1.00 . A A . 111 ASP HB2 1 1
1 1806 1 1 111 ASP HB3 H -14.159 27.627 30.264 1.00 . A A . 111 ASP HB3 1 1
1 1807 1 1 111 ASP N N -13.095 26.325 27.320 1.00 . A A . 111 ASP N 1 1
1 1808 1 1 111 ASP O O -11.206 28.187 28.279 1.00 . A A . 111 ASP O 1 1
1 1809 1 1 111 ASP OD1 O -15.654 25.587 30.231 1.00 . A A . 111 ASP OD1 1 1
1 1810 1 1 111 ASP OD2 O -13.980 24.475 29.362 1.00 . A A . 111 ASP OD2 1 1
1 1811 1 1 112 LEU C C -10.897 30.759 29.506 1.00 . A A . 112 LEU C 1 1
1 1812 1 1 112 LEU CA C -11.960 30.904 28.427 1.00 . A A . 112 LEU CA 1 1
1 1813 1 1 112 LEU CB C -12.753 32.196 28.690 1.00 . A A . 112 LEU CB 1 1
1 1814 1 1 112 LEU CD1 C -14.437 32.016 26.761 1.00 . A A . 112 LEU CD1 1 1
1 1815 1 1 112 LEU CD2 C -13.976 34.202 27.817 1.00 . A A . 112 LEU CD2 1 1
1 1816 1 1 112 LEU CG C -13.353 32.860 27.438 1.00 . A A . 112 LEU CG 1 1
1 1817 1 1 112 LEU H H -13.845 29.866 28.400 1.00 . A A . 112 LEU H 1 1
1 1818 1 1 112 LEU HA H -11.429 30.986 27.481 1.00 . A A . 112 LEU HA 1 1
1 1819 1 1 112 LEU HB2 H -13.533 32.005 29.427 1.00 . A A . 112 LEU HB2 1 1
1 1820 1 1 112 LEU HB3 H -12.060 32.905 29.152 1.00 . A A . 112 LEU HB3 1 1
1 1821 1 1 112 LEU HD11 H -15.228 31.779 27.473 1.00 . A A . 112 LEU HD11 1 1
1 1822 1 1 112 LEU HD12 H -14.864 32.569 25.926 1.00 . A A . 112 LEU HD12 1 1
1 1823 1 1 112 LEU HD13 H -14.000 31.098 26.367 1.00 . A A . 112 LEU HD13 1 1
1 1824 1 1 112 LEU HD21 H -13.219 34.845 28.270 1.00 . A A . 112 LEU HD21 1 1
1 1825 1 1 112 LEU HD22 H -14.367 34.694 26.927 1.00 . A A . 112 LEU HD22 1 1
1 1826 1 1 112 LEU HD23 H -14.789 34.053 28.531 1.00 . A A . 112 LEU HD23 1 1
1 1827 1 1 112 LEU HG H -12.556 33.044 26.719 1.00 . A A . 112 LEU HG 1 1
1 1828 1 1 112 LEU N N -12.845 29.731 28.392 1.00 . A A . 112 LEU N 1 1
1 1829 1 1 112 LEU O O -9.718 30.958 29.241 1.00 . A A . 112 LEU O 1 1
1 1830 1 1 113 ASN C C -9.312 29.184 31.650 1.00 . A A . 113 ASN C 1 1
1 1831 1 1 113 ASN CA C -10.401 30.256 31.849 1.00 . A A . 113 ASN CA 1 1
1 1832 1 1 113 ASN CB C -11.226 29.941 33.106 1.00 . A A . 113 ASN CB 1 1
1 1833 1 1 113 ASN CG C -12.227 31.023 33.475 1.00 . A A . 113 ASN CG 1 1
1 1834 1 1 113 ASN H H -12.293 30.217 30.841 1.00 . A A . 113 ASN H 1 1
1 1835 1 1 113 ASN HA H -9.911 31.228 31.945 1.00 . A A . 113 ASN HA 1 1
1 1836 1 1 113 ASN HB2 H -11.739 28.992 32.939 1.00 . A A . 113 ASN HB2 1 1
1 1837 1 1 113 ASN HB3 H -10.555 29.812 33.954 1.00 . A A . 113 ASN HB3 1 1
1 1838 1 1 113 ASN HD21 H -14.073 31.373 34.151 1.00 . A A . 113 ASN HD21 1 1
1 1839 1 1 113 ASN HD22 H -13.641 29.678 33.996 1.00 . A A . 113 ASN HD22 1 1
1 1840 1 1 113 ASN N N -11.305 30.364 30.710 1.00 . A A . 113 ASN N 1 1
1 1841 1 1 113 ASN ND2 N -13.415 30.654 33.891 1.00 . A A . 113 ASN ND2 1 1
1 1842 1 1 113 ASN O O -8.215 29.308 32.200 1.00 . A A . 113 ASN O 1 1
1 1843 1 1 113 ASN OD1 O -11.965 32.216 33.388 1.00 . A A . 113 ASN OD1 1 1
1 1844 1 1 114 THR C C -7.758 27.716 29.286 1.00 . A A . 114 THR C 1 1
1 1845 1 1 114 THR CA C -8.611 27.154 30.424 1.00 . A A . 114 THR CA 1 1
1 1846 1 1 114 THR CB C -9.331 25.855 30.024 1.00 . A A . 114 THR CB 1 1
1 1847 1 1 114 THR CG2 C -8.441 24.926 29.219 1.00 . A A . 114 THR CG2 1 1
1 1848 1 1 114 THR H H -10.496 28.117 30.388 1.00 . A A . 114 THR H 1 1
1 1849 1 1 114 THR HA H -7.935 26.920 31.249 1.00 . A A . 114 THR HA 1 1
1 1850 1 1 114 THR HB H -10.212 26.087 29.428 1.00 . A A . 114 THR HB 1 1
1 1851 1 1 114 THR HG1 H -10.318 25.736 31.692 1.00 . A A . 114 THR HG1 1 1
1 1852 1 1 114 THR HG21 H -8.278 25.371 28.237 1.00 . A A . 114 THR HG21 1 1
1 1853 1 1 114 THR HG22 H -7.488 24.800 29.728 1.00 . A A . 114 THR HG22 1 1
1 1854 1 1 114 THR HG23 H -8.931 23.963 29.098 1.00 . A A . 114 THR HG23 1 1
1 1855 1 1 114 THR N N -9.600 28.139 30.861 1.00 . A A . 114 THR N 1 1
1 1856 1 1 114 THR O O -6.533 27.755 29.396 1.00 . A A . 114 THR O 1 1
1 1857 1 1 114 THR OG1 O -9.731 25.159 31.186 1.00 . A A . 114 THR OG1 1 1
1 1858 1 1 115 ARG C C -6.773 29.911 27.291 1.00 . A A . 115 ARG C 1 1
1 1859 1 1 115 ARG CA C -7.694 28.725 27.012 1.00 . A A . 115 ARG CA 1 1
1 1860 1 1 115 ARG CB C -8.747 29.138 25.985 1.00 . A A . 115 ARG CB 1 1
1 1861 1 1 115 ARG CD C -8.959 29.788 23.573 1.00 . A A . 115 ARG CD 1 1
1 1862 1 1 115 ARG CG C -8.017 29.641 24.739 1.00 . A A . 115 ARG CG 1 1
1 1863 1 1 115 ARG CZ C -7.922 30.900 21.582 1.00 . A A . 115 ARG CZ 1 1
1 1864 1 1 115 ARG H H -9.392 28.120 28.176 1.00 . A A . 115 ARG H 1 1
1 1865 1 1 115 ARG HA H -7.074 27.933 26.589 1.00 . A A . 115 ARG HA 1 1
1 1866 1 1 115 ARG HB2 H -9.362 28.273 25.734 1.00 . A A . 115 ARG HB2 1 1
1 1867 1 1 115 ARG HB3 H -9.385 29.927 26.388 1.00 . A A . 115 ARG HB3 1 1
1 1868 1 1 115 ARG HD2 H -9.623 28.923 23.538 1.00 . A A . 115 ARG HD2 1 1
1 1869 1 1 115 ARG HD3 H -9.556 30.684 23.752 1.00 . A A . 115 ARG HD3 1 1
1 1870 1 1 115 ARG HE H -7.606 29.001 22.176 1.00 . A A . 115 ARG HE 1 1
1 1871 1 1 115 ARG HG2 H -7.564 30.622 24.922 1.00 . A A . 115 ARG HG2 1 1
1 1872 1 1 115 ARG HG3 H -7.236 28.925 24.476 1.00 . A A . 115 ARG HG3 1 1
1 1873 1 1 115 ARG HH11 H -8.960 32.194 22.689 1.00 . A A . 115 ARG HH11 1 1
1 1874 1 1 115 ARG HH12 H -8.208 32.870 21.280 1.00 . A A . 115 ARG HH12 1 1
1 1875 1 1 115 ARG HH21 H -6.997 29.899 20.091 1.00 . A A . 115 ARG HH21 1 1
1 1876 1 1 115 ARG HH22 H -7.067 31.629 19.932 1.00 . A A . 115 ARG HH22 1 1
1 1877 1 1 115 ARG N N -8.379 28.195 28.202 1.00 . A A . 115 ARG N 1 1
1 1878 1 1 115 ARG NE N -8.141 29.845 22.352 1.00 . A A . 115 ARG NE 1 1
1 1879 1 1 115 ARG NH1 N -8.396 32.077 21.866 1.00 . A A . 115 ARG NH1 1 1
1 1880 1 1 115 ARG NH2 N -7.233 30.801 20.483 1.00 . A A . 115 ARG NH2 1 1
1 1881 1 1 115 ARG O O -5.757 30.074 26.627 1.00 . A A . 115 ARG O 1 1
1 1882 1 1 116 ILE C C -4.842 31.314 29.090 1.00 . A A . 116 ILE C 1 1
1 1883 1 1 116 ILE CA C -6.267 31.801 28.803 1.00 . A A . 116 ILE CA 1 1
1 1884 1 1 116 ILE CB C -6.944 32.407 30.053 1.00 . A A . 116 ILE CB 1 1
1 1885 1 1 116 ILE CD1 C -8.871 34.043 30.644 1.00 . A A . 116 ILE CD1 1 1
1 1886 1 1 116 ILE CG1 C -7.882 33.545 29.583 1.00 . A A . 116 ILE CG1 1 1
1 1887 1 1 116 ILE CG2 C -5.947 32.905 31.113 1.00 . A A . 116 ILE CG2 1 1
1 1888 1 1 116 ILE H H -8.059 30.622 28.615 1.00 . A A . 116 ILE H 1 1
1 1889 1 1 116 ILE HA H -6.204 32.558 28.034 1.00 . A A . 116 ILE HA 1 1
1 1890 1 1 116 ILE HB H -7.522 31.615 30.526 1.00 . A A . 116 ILE HB 1 1
1 1891 1 1 116 ILE HD11 H -9.544 34.775 30.195 1.00 . A A . 116 ILE HD11 1 1
1 1892 1 1 116 ILE HD12 H -9.463 33.211 31.023 1.00 . A A . 116 ILE HD12 1 1
1 1893 1 1 116 ILE HD13 H -8.341 34.519 31.467 1.00 . A A . 116 ILE HD13 1 1
1 1894 1 1 116 ILE HG12 H -7.276 34.388 29.242 1.00 . A A . 116 ILE HG12 1 1
1 1895 1 1 116 ILE HG13 H -8.459 33.195 28.727 1.00 . A A . 116 ILE HG13 1 1
1 1896 1 1 116 ILE HG21 H -5.370 32.056 31.484 1.00 . A A . 116 ILE HG21 1 1
1 1897 1 1 116 ILE HG22 H -5.274 33.649 30.685 1.00 . A A . 116 ILE HG22 1 1
1 1898 1 1 116 ILE HG23 H -6.476 33.336 31.963 1.00 . A A . 116 ILE HG23 1 1
1 1899 1 1 116 ILE N N -7.111 30.725 28.273 1.00 . A A . 116 ILE N 1 1
1 1900 1 1 116 ILE O O -3.871 31.997 28.769 1.00 . A A . 116 ILE O 1 1
1 1901 1 1 117 SER C C -2.589 29.137 28.660 1.00 . A A . 117 SER C 1 1
1 1902 1 1 117 SER CA C -3.424 29.453 29.912 1.00 . A A . 117 SER CA 1 1
1 1903 1 1 117 SER CB C -3.601 28.202 30.785 1.00 . A A . 117 SER CB 1 1
1 1904 1 1 117 SER H H -5.578 29.585 29.748 1.00 . A A . 117 SER H 1 1
1 1905 1 1 117 SER HA H -2.854 30.168 30.500 1.00 . A A . 117 SER HA 1 1
1 1906 1 1 117 SER HB2 H -2.633 27.930 31.205 1.00 . A A . 117 SER HB2 1 1
1 1907 1 1 117 SER HB3 H -4.278 28.428 31.611 1.00 . A A . 117 SER HB3 1 1
1 1908 1 1 117 SER HG H -5.018 27.311 29.782 1.00 . A A . 117 SER HG 1 1
1 1909 1 1 117 SER N N -4.717 30.094 29.613 1.00 . A A . 117 SER N 1 1
1 1910 1 1 117 SER O O -1.435 28.722 28.776 1.00 . A A . 117 SER O 1 1
1 1911 1 1 117 SER OG O -4.097 27.100 30.047 1.00 . A A . 117 SER OG 1 1
1 1912 1 1 118 VAL C C -2.358 30.736 25.608 1.00 . A A . 118 VAL C 1 1
1 1913 1 1 118 VAL CA C -2.518 29.327 26.157 1.00 . A A . 118 VAL CA 1 1
1 1914 1 1 118 VAL CB C -3.363 28.544 25.119 1.00 . A A . 118 VAL CB 1 1
1 1915 1 1 118 VAL CG1 C -2.409 28.095 24.017 1.00 . A A . 118 VAL CG1 1 1
1 1916 1 1 118 VAL CG2 C -4.263 27.412 25.626 1.00 . A A . 118 VAL CG2 1 1
1 1917 1 1 118 VAL H H -4.112 29.710 27.479 1.00 . A A . 118 VAL H 1 1
1 1918 1 1 118 VAL HA H -1.525 28.901 26.252 1.00 . A A . 118 VAL HA 1 1
1 1919 1 1 118 VAL HB H -4.076 29.222 24.655 1.00 . A A . 118 VAL HB 1 1
1 1920 1 1 118 VAL HG11 H -1.760 27.317 24.411 1.00 . A A . 118 VAL HG11 1 1
1 1921 1 1 118 VAL HG12 H -2.972 27.688 23.182 1.00 . A A . 118 VAL HG12 1 1
1 1922 1 1 118 VAL HG13 H -1.806 28.954 23.689 1.00 . A A . 118 VAL HG13 1 1
1 1923 1 1 118 VAL HG21 H -5.013 27.209 24.850 1.00 . A A . 118 VAL HG21 1 1
1 1924 1 1 118 VAL HG22 H -3.672 26.524 25.843 1.00 . A A . 118 VAL HG22 1 1
1 1925 1 1 118 VAL HG23 H -4.792 27.730 26.527 1.00 . A A . 118 VAL HG23 1 1
1 1926 1 1 118 VAL N N -3.156 29.370 27.470 1.00 . A A . 118 VAL N 1 1
1 1927 1 1 118 VAL O O -1.253 31.186 25.311 1.00 . A A . 118 VAL O 1 1
1 1928 1 1 119 ILE C C -2.866 33.819 25.436 1.00 . A A . 119 ILE C 1 1
1 1929 1 1 119 ILE CA C -3.592 32.679 24.739 1.00 . A A . 119 ILE CA 1 1
1 1930 1 1 119 ILE CB C -5.090 32.951 24.462 1.00 . A A . 119 ILE CB 1 1
1 1931 1 1 119 ILE CD1 C -4.739 32.912 21.923 1.00 . A A . 119 ILE CD1 1 1
1 1932 1 1 119 ILE CG1 C -5.327 33.662 23.121 1.00 . A A . 119 ILE CG1 1 1
1 1933 1 1 119 ILE CG2 C -5.810 33.739 25.556 1.00 . A A . 119 ILE CG2 1 1
1 1934 1 1 119 ILE H H -4.354 30.946 25.687 1.00 . A A . 119 ILE H 1 1
1 1935 1 1 119 ILE HA H -3.073 32.516 23.797 1.00 . A A . 119 ILE HA 1 1
1 1936 1 1 119 ILE HB H -5.603 31.988 24.436 1.00 . A A . 119 ILE HB 1 1
1 1937 1 1 119 ILE HD11 H -3.669 33.104 21.858 1.00 . A A . 119 ILE HD11 1 1
1 1938 1 1 119 ILE HD12 H -4.921 31.842 22.035 1.00 . A A . 119 ILE HD12 1 1
1 1939 1 1 119 ILE HD13 H -5.202 33.272 21.007 1.00 . A A . 119 ILE HD13 1 1
1 1940 1 1 119 ILE HG12 H -6.404 33.750 22.973 1.00 . A A . 119 ILE HG12 1 1
1 1941 1 1 119 ILE HG13 H -4.896 34.664 23.153 1.00 . A A . 119 ILE HG13 1 1
1 1942 1 1 119 ILE HG21 H -5.406 33.459 26.517 1.00 . A A . 119 ILE HG21 1 1
1 1943 1 1 119 ILE HG22 H -5.670 34.813 25.423 1.00 . A A . 119 ILE HG22 1 1
1 1944 1 1 119 ILE HG23 H -6.874 33.489 25.533 1.00 . A A . 119 ILE HG23 1 1
1 1945 1 1 119 ILE N N -3.487 31.427 25.465 1.00 . A A . 119 ILE N 1 1
1 1946 1 1 119 ILE O O -2.276 34.660 24.768 1.00 . A A . 119 ILE O 1 1
1 1947 1 1 120 GLU C C -0.753 34.680 27.771 1.00 . A A . 120 GLU C 1 1
1 1948 1 1 120 GLU CA C -2.254 34.891 27.557 1.00 . A A . 120 GLU CA 1 1
1 1949 1 1 120 GLU CB C -3.008 35.021 28.887 1.00 . A A . 120 GLU CB 1 1
1 1950 1 1 120 GLU CD C -3.837 37.457 28.707 1.00 . A A . 120 GLU CD 1 1
1 1951 1 1 120 GLU CG C -2.934 36.451 29.450 1.00 . A A . 120 GLU CG 1 1
1 1952 1 1 120 GLU H H -3.278 33.049 27.261 1.00 . A A . 120 GLU H 1 1
1 1953 1 1 120 GLU HA H -2.375 35.811 26.995 1.00 . A A . 120 GLU HA 1 1
1 1954 1 1 120 GLU HB2 H -4.055 34.740 28.754 1.00 . A A . 120 GLU HB2 1 1
1 1955 1 1 120 GLU HB3 H -2.569 34.324 29.601 1.00 . A A . 120 GLU HB3 1 1
1 1956 1 1 120 GLU HG2 H -3.237 36.420 30.497 1.00 . A A . 120 GLU HG2 1 1
1 1957 1 1 120 GLU HG3 H -1.896 36.795 29.410 1.00 . A A . 120 GLU HG3 1 1
1 1958 1 1 120 GLU N N -2.842 33.820 26.768 1.00 . A A . 120 GLU N 1 1
1 1959 1 1 120 GLU O O -0.001 35.648 27.848 1.00 . A A . 120 GLU O 1 1
1 1960 1 1 120 GLU OE1 O -4.983 37.122 28.331 1.00 . A A . 120 GLU OE1 1 1
1 1961 1 1 120 GLU OE2 O -3.418 38.620 28.514 1.00 . A A . 120 GLU OE2 1 1
1 1962 1 1 121 THR C C 1.760 33.293 26.395 1.00 . A A . 121 THR C 1 1
1 1963 1 1 121 THR CA C 1.140 33.096 27.786 1.00 . A A . 121 THR CA 1 1
1 1964 1 1 121 THR CB C 1.431 31.714 28.394 1.00 . A A . 121 THR CB 1 1
1 1965 1 1 121 THR CG2 C 0.934 30.526 27.579 1.00 . A A . 121 THR CG2 1 1
1 1966 1 1 121 THR H H -0.979 32.674 27.761 1.00 . A A . 121 THR H 1 1
1 1967 1 1 121 THR HA H 1.639 33.809 28.441 1.00 . A A . 121 THR HA 1 1
1 1968 1 1 121 THR HB H 0.962 31.671 29.376 1.00 . A A . 121 THR HB 1 1
1 1969 1 1 121 THR HG1 H 2.949 30.731 29.059 1.00 . A A . 121 THR HG1 1 1
1 1970 1 1 121 THR HG21 H -0.148 30.584 27.496 1.00 . A A . 121 THR HG21 1 1
1 1971 1 1 121 THR HG22 H 1.374 30.527 26.584 1.00 . A A . 121 THR HG22 1 1
1 1972 1 1 121 THR HG23 H 1.196 29.594 28.082 1.00 . A A . 121 THR HG23 1 1
1 1973 1 1 121 THR N N -0.298 33.420 27.803 1.00 . A A . 121 THR N 1 1
1 1974 1 1 121 THR O O 2.799 33.950 26.296 1.00 . A A . 121 THR O 1 1
1 1975 1 1 121 THR OG1 O 2.819 31.547 28.556 1.00 . A A . 121 THR OG1 1 1
1 1976 1 1 122 ILE C C 1.486 34.651 23.566 1.00 . A A . 122 ILE C 1 1
1 1977 1 1 122 ILE CA C 1.626 33.167 23.949 1.00 . A A . 122 ILE CA 1 1
1 1978 1 1 122 ILE CB C 1.050 32.194 22.896 1.00 . A A . 122 ILE CB 1 1
1 1979 1 1 122 ILE CD1 C 3.311 31.183 22.179 1.00 . A A . 122 ILE CD1 1 1
1 1980 1 1 122 ILE CG1 C 2.041 31.915 21.750 1.00 . A A . 122 ILE CG1 1 1
1 1981 1 1 122 ILE CG2 C -0.266 32.698 22.279 1.00 . A A . 122 ILE CG2 1 1
1 1982 1 1 122 ILE H H 0.299 32.240 25.384 1.00 . A A . 122 ILE H 1 1
1 1983 1 1 122 ILE HA H 2.700 32.996 23.999 1.00 . A A . 122 ILE HA 1 1
1 1984 1 1 122 ILE HB H 0.846 31.242 23.389 1.00 . A A . 122 ILE HB 1 1
1 1985 1 1 122 ILE HD11 H 3.945 31.814 22.794 1.00 . A A . 122 ILE HD11 1 1
1 1986 1 1 122 ILE HD12 H 3.038 30.306 22.756 1.00 . A A . 122 ILE HD12 1 1
1 1987 1 1 122 ILE HD13 H 3.871 30.880 21.295 1.00 . A A . 122 ILE HD13 1 1
1 1988 1 1 122 ILE HG12 H 1.540 31.267 21.037 1.00 . A A . 122 ILE HG12 1 1
1 1989 1 1 122 ILE HG13 H 2.312 32.843 21.246 1.00 . A A . 122 ILE HG13 1 1
1 1990 1 1 122 ILE HG21 H -0.959 32.977 23.071 1.00 . A A . 122 ILE HG21 1 1
1 1991 1 1 122 ILE HG22 H -0.081 33.561 21.633 1.00 . A A . 122 ILE HG22 1 1
1 1992 1 1 122 ILE HG23 H -0.721 31.907 21.684 1.00 . A A . 122 ILE HG23 1 1
1 1993 1 1 122 ILE N N 1.110 32.860 25.297 1.00 . A A . 122 ILE N 1 1
1 1994 1 1 122 ILE O O 2.261 35.153 22.750 1.00 . A A . 122 ILE O 1 1
1 1995 1 1 123 ARG C C 1.822 37.532 24.457 1.00 . A A . 123 ARG C 1 1
1 1996 1 1 123 ARG CA C 0.500 36.868 24.064 1.00 . A A . 123 ARG CA 1 1
1 1997 1 1 123 ARG CB C -0.695 37.402 24.872 1.00 . A A . 123 ARG CB 1 1
1 1998 1 1 123 ARG CD C -2.171 39.344 25.415 1.00 . A A . 123 ARG CD 1 1
1 1999 1 1 123 ARG CG C -0.881 38.909 24.722 1.00 . A A . 123 ARG CG 1 1
1 2000 1 1 123 ARG CZ C -2.886 41.619 26.194 1.00 . A A . 123 ARG CZ 1 1
1 2001 1 1 123 ARG H H -0.121 34.939 24.773 1.00 . A A . 123 ARG H 1 1
1 2002 1 1 123 ARG HA H 0.324 37.122 23.018 1.00 . A A . 123 ARG HA 1 1
1 2003 1 1 123 ARG HB2 H -1.600 36.935 24.497 1.00 . A A . 123 ARG HB2 1 1
1 2004 1 1 123 ARG HB3 H -0.582 37.162 25.929 1.00 . A A . 123 ARG HB3 1 1
1 2005 1 1 123 ARG HD2 H -3.022 38.841 24.944 1.00 . A A . 123 ARG HD2 1 1
1 2006 1 1 123 ARG HD3 H -2.114 39.038 26.459 1.00 . A A . 123 ARG HD3 1 1
1 2007 1 1 123 ARG HE H -1.927 41.270 24.511 1.00 . A A . 123 ARG HE 1 1
1 2008 1 1 123 ARG HG2 H -0.036 39.428 25.175 1.00 . A A . 123 ARG HG2 1 1
1 2009 1 1 123 ARG HG3 H -0.948 39.157 23.663 1.00 . A A . 123 ARG HG3 1 1
1 2010 1 1 123 ARG HH11 H -3.391 40.240 27.588 1.00 . A A . 123 ARG HH11 1 1
1 2011 1 1 123 ARG HH12 H -3.829 41.896 27.941 1.00 . A A . 123 ARG HH12 1 1
1 2012 1 1 123 ARG HH21 H -2.464 43.225 25.086 1.00 . A A . 123 ARG HH21 1 1
1 2013 1 1 123 ARG HH22 H -3.318 43.538 26.587 1.00 . A A . 123 ARG HH22 1 1
1 2014 1 1 123 ARG N N 0.568 35.403 24.192 1.00 . A A . 123 ARG N 1 1
1 2015 1 1 123 ARG NE N -2.331 40.805 25.321 1.00 . A A . 123 ARG NE 1 1
1 2016 1 1 123 ARG NH1 N -3.419 41.223 27.316 1.00 . A A . 123 ARG NH1 1 1
1 2017 1 1 123 ARG NH2 N -2.904 42.892 25.934 1.00 . A A . 123 ARG NH2 1 1
1 2018 1 1 123 ARG O O 2.298 38.388 23.717 1.00 . A A . 123 ARG O 1 1
1 2019 1 1 124 VAL C C 4.830 37.653 24.933 1.00 . A A . 124 VAL C 1 1
1 2020 1 1 124 VAL CA C 3.750 37.643 26.022 1.00 . A A . 124 VAL CA 1 1
1 2021 1 1 124 VAL CB C 4.276 36.879 27.258 1.00 . A A . 124 VAL CB 1 1
1 2022 1 1 124 VAL CG1 C 5.465 37.597 27.912 1.00 . A A . 124 VAL CG1 1 1
1 2023 1 1 124 VAL CG2 C 3.201 36.693 28.333 1.00 . A A . 124 VAL CG2 1 1
1 2024 1 1 124 VAL H H 2.028 36.350 26.077 1.00 . A A . 124 VAL H 1 1
1 2025 1 1 124 VAL HA H 3.576 38.677 26.316 1.00 . A A . 124 VAL HA 1 1
1 2026 1 1 124 VAL HB H 4.612 35.891 26.949 1.00 . A A . 124 VAL HB 1 1
1 2027 1 1 124 VAL HG11 H 6.300 37.668 27.215 1.00 . A A . 124 VAL HG11 1 1
1 2028 1 1 124 VAL HG12 H 5.170 38.599 28.227 1.00 . A A . 124 VAL HG12 1 1
1 2029 1 1 124 VAL HG13 H 5.806 37.034 28.782 1.00 . A A . 124 VAL HG13 1 1
1 2030 1 1 124 VAL HG21 H 2.434 36.018 27.964 1.00 . A A . 124 VAL HG21 1 1
1 2031 1 1 124 VAL HG22 H 3.637 36.237 29.222 1.00 . A A . 124 VAL HG22 1 1
1 2032 1 1 124 VAL HG23 H 2.755 37.655 28.594 1.00 . A A . 124 VAL HG23 1 1
1 2033 1 1 124 VAL N N 2.470 37.081 25.535 1.00 . A A . 124 VAL N 1 1
1 2034 1 1 124 VAL O O 5.540 38.646 24.776 1.00 . A A . 124 VAL O 1 1
1 2035 1 1 125 VAL C C 5.490 36.937 21.712 1.00 . A A . 125 VAL C 1 1
1 2036 1 1 125 VAL CA C 5.941 36.415 23.088 1.00 . A A . 125 VAL CA 1 1
1 2037 1 1 125 VAL CB C 6.444 34.954 23.045 1.00 . A A . 125 VAL CB 1 1
1 2038 1 1 125 VAL CG1 C 5.574 34.041 22.177 1.00 . A A . 125 VAL CG1 1 1
1 2039 1 1 125 VAL CG2 C 7.895 34.867 22.559 1.00 . A A . 125 VAL CG2 1 1
1 2040 1 1 125 VAL H H 4.332 35.789 24.345 1.00 . A A . 125 VAL H 1 1
1 2041 1 1 125 VAL HA H 6.787 37.022 23.386 1.00 . A A . 125 VAL HA 1 1
1 2042 1 1 125 VAL HB H 6.430 34.549 24.059 1.00 . A A . 125 VAL HB 1 1
1 2043 1 1 125 VAL HG11 H 4.542 34.091 22.519 1.00 . A A . 125 VAL HG11 1 1
1 2044 1 1 125 VAL HG12 H 5.622 34.336 21.131 1.00 . A A . 125 VAL HG12 1 1
1 2045 1 1 125 VAL HG13 H 5.924 33.013 22.267 1.00 . A A . 125 VAL HG13 1 1
1 2046 1 1 125 VAL HG21 H 7.991 35.263 21.550 1.00 . A A . 125 VAL HG21 1 1
1 2047 1 1 125 VAL HG22 H 8.536 35.440 23.230 1.00 . A A . 125 VAL HG22 1 1
1 2048 1 1 125 VAL HG23 H 8.225 33.828 22.570 1.00 . A A . 125 VAL HG23 1 1
1 2049 1 1 125 VAL N N 4.934 36.572 24.150 1.00 . A A . 125 VAL N 1 1
1 2050 1 1 125 VAL O O 6.325 37.090 20.820 1.00 . A A . 125 VAL O 1 1
1 2051 1 1 126 THR C C 3.236 39.131 20.156 1.00 . A A . 126 THR C 1 1
1 2052 1 1 126 THR CA C 3.642 37.659 20.203 1.00 . A A . 126 THR CA 1 1
1 2053 1 1 126 THR CB C 2.452 36.787 19.758 1.00 . A A . 126 THR CB 1 1
1 2054 1 1 126 THR CG2 C 2.787 35.310 19.524 1.00 . A A . 126 THR CG2 1 1
1 2055 1 1 126 THR H H 3.555 37.072 22.276 1.00 . A A . 126 THR H 1 1
1 2056 1 1 126 THR HA H 4.425 37.594 19.448 1.00 . A A . 126 THR HA 1 1
1 2057 1 1 126 THR HB H 2.060 37.195 18.824 1.00 . A A . 126 THR HB 1 1
1 2058 1 1 126 THR HG1 H 1.697 36.221 21.435 1.00 . A A . 126 THR HG1 1 1
1 2059 1 1 126 THR HG21 H 3.357 35.202 18.602 1.00 . A A . 126 THR HG21 1 1
1 2060 1 1 126 THR HG22 H 3.363 34.908 20.355 1.00 . A A . 126 THR HG22 1 1
1 2061 1 1 126 THR HG23 H 1.865 34.731 19.438 1.00 . A A . 126 THR HG23 1 1
1 2062 1 1 126 THR N N 4.197 37.215 21.505 1.00 . A A . 126 THR N 1 1
1 2063 1 1 126 THR O O 3.191 39.707 19.068 1.00 . A A . 126 THR O 1 1
1 2064 1 1 126 THR OG1 O 1.424 36.820 20.718 1.00 . A A . 126 THR OG1 1 1
1 2065 1 1 127 GLU C C 4.129 42.019 20.870 1.00 . A A . 127 GLU C 1 1
1 2066 1 1 127 GLU CA C 2.879 41.260 21.355 1.00 . A A . 127 GLU CA 1 1
1 2067 1 1 127 GLU CB C 2.489 41.721 22.770 1.00 . A A . 127 GLU CB 1 1
1 2068 1 1 127 GLU CD C -0.054 42.248 22.655 1.00 . A A . 127 GLU CD 1 1
1 2069 1 1 127 GLU CG C 1.061 41.326 23.183 1.00 . A A . 127 GLU CG 1 1
1 2070 1 1 127 GLU H H 3.079 39.268 22.170 1.00 . A A . 127 GLU H 1 1
1 2071 1 1 127 GLU HA H 2.076 41.532 20.674 1.00 . A A . 127 GLU HA 1 1
1 2072 1 1 127 GLU HB2 H 3.193 41.280 23.479 1.00 . A A . 127 GLU HB2 1 1
1 2073 1 1 127 GLU HB3 H 2.584 42.805 22.848 1.00 . A A . 127 GLU HB3 1 1
1 2074 1 1 127 GLU HG2 H 0.864 40.311 22.846 1.00 . A A . 127 GLU HG2 1 1
1 2075 1 1 127 GLU HG3 H 1.025 41.335 24.272 1.00 . A A . 127 GLU HG3 1 1
1 2076 1 1 127 GLU N N 3.058 39.795 21.301 1.00 . A A . 127 GLU N 1 1
1 2077 1 1 127 GLU O O 4.045 43.201 20.534 1.00 . A A . 127 GLU O 1 1
1 2078 1 1 127 GLU OE1 O -1.050 42.464 23.388 1.00 . A A . 127 GLU OE1 1 1
1 2079 1 1 127 GLU OE2 O 0.021 42.733 21.501 1.00 . A A . 127 GLU OE2 1 1
1 2080 1 1 128 ASN C C 6.379 42.492 18.769 1.00 . A A . 128 ASN C 1 1
1 2081 1 1 128 ASN CA C 6.518 41.821 20.156 1.00 . A A . 128 ASN CA 1 1
1 2082 1 1 128 ASN CB C 7.527 40.654 20.125 1.00 . A A . 128 ASN CB 1 1
1 2083 1 1 128 ASN CG C 8.119 40.358 21.493 1.00 . A A . 128 ASN CG 1 1
1 2084 1 1 128 ASN H H 5.249 40.366 21.055 1.00 . A A . 128 ASN H 1 1
1 2085 1 1 128 ASN HA H 6.899 42.585 20.825 1.00 . A A . 128 ASN HA 1 1
1 2086 1 1 128 ASN HB2 H 7.044 39.759 19.724 1.00 . A A . 128 ASN HB2 1 1
1 2087 1 1 128 ASN HB3 H 8.355 40.910 19.466 1.00 . A A . 128 ASN HB3 1 1
1 2088 1 1 128 ASN HD21 H 8.473 38.945 22.849 1.00 . A A . 128 ASN HD21 1 1
1 2089 1 1 128 ASN HD22 H 7.650 38.392 21.392 1.00 . A A . 128 ASN HD22 1 1
1 2090 1 1 128 ASN N N 5.262 41.320 20.725 1.00 . A A . 128 ASN N 1 1
1 2091 1 1 128 ASN ND2 N 8.079 39.127 21.939 1.00 . A A . 128 ASN ND2 1 1
1 2092 1 1 128 ASN O O 7.172 43.381 18.450 1.00 . A A . 128 ASN O 1 1
1 2093 1 1 128 ASN OD1 O 8.626 41.231 22.183 1.00 . A A . 128 ASN OD1 1 1
1 2094 1 1 129 LYS C C 3.446 43.083 16.638 1.00 . A A . 129 LYS C 1 1
1 2095 1 1 129 LYS CA C 4.963 42.796 16.716 1.00 . A A . 129 LYS CA 1 1
1 2096 1 1 129 LYS CB C 5.500 42.031 15.483 1.00 . A A . 129 LYS CB 1 1
1 2097 1 1 129 LYS CD C 7.589 43.444 14.927 1.00 . A A . 129 LYS CD 1 1
1 2098 1 1 129 LYS CE C 9.121 43.409 14.773 1.00 . A A . 129 LYS CE 1 1
1 2099 1 1 129 LYS CG C 7.034 42.063 15.327 1.00 . A A . 129 LYS CG 1 1
1 2100 1 1 129 LYS H H 4.791 41.346 18.300 1.00 . A A . 129 LYS H 1 1
1 2101 1 1 129 LYS HA H 5.422 43.785 16.713 1.00 . A A . 129 LYS HA 1 1
1 2102 1 1 129 LYS HB2 H 5.170 40.994 15.547 1.00 . A A . 129 LYS HB2 1 1
1 2103 1 1 129 LYS HB3 H 5.074 42.452 14.573 1.00 . A A . 129 LYS HB3 1 1
1 2104 1 1 129 LYS HD2 H 7.131 43.757 13.987 1.00 . A A . 129 LYS HD2 1 1
1 2105 1 1 129 LYS HD3 H 7.330 44.173 15.696 1.00 . A A . 129 LYS HD3 1 1
1 2106 1 1 129 LYS HE2 H 9.556 43.041 15.708 1.00 . A A . 129 LYS HE2 1 1
1 2107 1 1 129 LYS HE3 H 9.398 42.710 13.975 1.00 . A A . 129 LYS HE3 1 1
1 2108 1 1 129 LYS HG2 H 7.499 41.743 16.260 1.00 . A A . 129 LYS HG2 1 1
1 2109 1 1 129 LYS HG3 H 7.304 41.344 14.554 1.00 . A A . 129 LYS HG3 1 1
1 2110 1 1 129 LYS HZ1 H 9.467 45.408 15.220 1.00 . A A . 129 LYS HZ1 1 1
1 2111 1 1 129 LYS HZ2 H 10.673 44.729 14.373 1.00 . A A . 129 LYS HZ2 1 1
1 2112 1 1 129 LYS HZ3 H 9.289 45.141 13.624 1.00 . A A . 129 LYS HZ3 1 1
1 2113 1 1 129 LYS N N 5.366 42.114 17.971 1.00 . A A . 129 LYS N 1 1
1 2114 1 1 129 LYS NZ N 9.669 44.758 14.475 1.00 . A A . 129 LYS NZ 1 1
1 2115 1 1 129 LYS O O 2.942 43.379 15.556 1.00 . A A . 129 LYS O 1 1
1 2116 1 1 130 ILE C C 0.385 42.202 17.206 1.00 . A A . 130 ILE C 1 1
1 2117 1 1 130 ILE CA C 1.303 43.126 18.040 1.00 . A A . 130 ILE CA 1 1
1 2118 1 1 130 ILE CB C 0.819 44.599 18.096 1.00 . A A . 130 ILE CB 1 1
1 2119 1 1 130 ILE CD1 C 0.014 46.620 16.728 1.00 . A A . 130 ILE CD1 1 1
1 2120 1 1 130 ILE CG1 C 0.815 45.311 16.729 1.00 . A A . 130 ILE CG1 1 1
1 2121 1 1 130 ILE CG2 C 1.625 45.394 19.141 1.00 . A A . 130 ILE CG2 1 1
1 2122 1 1 130 ILE H H 3.330 42.916 18.615 1.00 . A A . 130 ILE H 1 1
1 2123 1 1 130 ILE HA H 1.172 42.757 19.058 1.00 . A A . 130 ILE HA 1 1
1 2124 1 1 130 ILE HB H -0.213 44.576 18.447 1.00 . A A . 130 ILE HB 1 1
1 2125 1 1 130 ILE HD11 H 0.479 47.357 17.382 1.00 . A A . 130 ILE HD11 1 1
1 2126 1 1 130 ILE HD12 H -0.009 47.026 15.719 1.00 . A A . 130 ILE HD12 1 1
1 2127 1 1 130 ILE HD13 H -1.006 46.435 17.057 1.00 . A A . 130 ILE HD13 1 1
1 2128 1 1 130 ILE HG12 H 1.841 45.537 16.436 1.00 . A A . 130 ILE HG12 1 1
1 2129 1 1 130 ILE HG13 H 0.377 44.649 15.980 1.00 . A A . 130 ILE HG13 1 1
1 2130 1 1 130 ILE HG21 H 1.156 46.360 19.327 1.00 . A A . 130 ILE HG21 1 1
1 2131 1 1 130 ILE HG22 H 1.645 44.846 20.083 1.00 . A A . 130 ILE HG22 1 1
1 2132 1 1 130 ILE HG23 H 2.646 45.558 18.801 1.00 . A A . 130 ILE HG23 1 1
1 2133 1 1 130 ILE N N 2.759 43.014 17.787 1.00 . A A . 130 ILE N 1 1
1 2134 1 1 130 ILE O O 0.747 41.694 16.145 1.00 . A A . 130 ILE O 1 1
1 2135 1 1 131 PHE C C -2.669 41.845 15.971 1.00 . A A . 131 PHE C 1 1
1 2136 1 1 131 PHE CA C -1.840 41.108 17.048 1.00 . A A . 131 PHE CA 1 1
1 2137 1 1 131 PHE CB C -2.745 40.492 18.127 1.00 . A A . 131 PHE CB 1 1
1 2138 1 1 131 PHE CD1 C -5.126 39.927 17.452 1.00 . A A . 131 PHE CD1 1 1
1 2139 1 1 131 PHE CD2 C -3.404 38.218 17.220 1.00 . A A . 131 PHE CD2 1 1
1 2140 1 1 131 PHE CE1 C -6.082 39.035 16.932 1.00 . A A . 131 PHE CE1 1 1
1 2141 1 1 131 PHE CE2 C -4.361 37.324 16.703 1.00 . A A . 131 PHE CE2 1 1
1 2142 1 1 131 PHE CG C -3.785 39.521 17.594 1.00 . A A . 131 PHE CG 1 1
1 2143 1 1 131 PHE CZ C -5.698 37.735 16.554 1.00 . A A . 131 PHE CZ 1 1
1 2144 1 1 131 PHE H H -1.044 42.286 18.636 1.00 . A A . 131 PHE H 1 1
1 2145 1 1 131 PHE HA H -1.321 40.296 16.548 1.00 . A A . 131 PHE HA 1 1
1 2146 1 1 131 PHE HB2 H -2.120 39.955 18.845 1.00 . A A . 131 PHE HB2 1 1
1 2147 1 1 131 PHE HB3 H -3.250 41.296 18.668 1.00 . A A . 131 PHE HB3 1 1
1 2148 1 1 131 PHE HD1 H -5.426 40.928 17.734 1.00 . A A . 131 PHE HD1 1 1
1 2149 1 1 131 PHE HD2 H -2.375 37.900 17.324 1.00 . A A . 131 PHE HD2 1 1
1 2150 1 1 131 PHE HE1 H -7.110 39.351 16.813 1.00 . A A . 131 PHE HE1 1 1
1 2151 1 1 131 PHE HE2 H -4.067 36.325 16.410 1.00 . A A . 131 PHE HE2 1 1
1 2152 1 1 131 PHE HZ H -6.432 37.052 16.146 1.00 . A A . 131 PHE HZ 1 1
1 2153 1 1 131 PHE N N -0.830 41.948 17.712 1.00 . A A . 131 PHE N 1 1
1 2154 1 1 131 PHE O O -3.123 41.225 15.009 1.00 . A A . 131 PHE O 1 1
1 2155 1 1 132 VAL C C -3.313 44.167 13.873 1.00 . A A . 132 VAL C 1 1
1 2156 1 1 132 VAL CA C -3.802 43.970 15.311 1.00 . A A . 132 VAL CA 1 1
1 2157 1 1 132 VAL CB C -4.096 45.322 16.000 1.00 . A A . 132 VAL CB 1 1
1 2158 1 1 132 VAL CG1 C -4.925 46.279 15.132 1.00 . A A . 132 VAL CG1 1 1
1 2159 1 1 132 VAL CG2 C -4.849 45.110 17.319 1.00 . A A . 132 VAL CG2 1 1
1 2160 1 1 132 VAL H H -2.480 43.589 16.947 1.00 . A A . 132 VAL H 1 1
1 2161 1 1 132 VAL HA H -4.741 43.435 15.239 1.00 . A A . 132 VAL HA 1 1
1 2162 1 1 132 VAL HB H -3.152 45.815 16.224 1.00 . A A . 132 VAL HB 1 1
1 2163 1 1 132 VAL HG11 H -5.160 47.182 15.698 1.00 . A A . 132 VAL HG11 1 1
1 2164 1 1 132 VAL HG12 H -4.352 46.573 14.253 1.00 . A A . 132 VAL HG12 1 1
1 2165 1 1 132 VAL HG13 H -5.854 45.797 14.820 1.00 . A A . 132 VAL HG13 1 1
1 2166 1 1 132 VAL HG21 H -5.805 44.618 17.128 1.00 . A A . 132 VAL HG21 1 1
1 2167 1 1 132 VAL HG22 H -4.258 44.503 18.006 1.00 . A A . 132 VAL HG22 1 1
1 2168 1 1 132 VAL HG23 H -5.037 46.074 17.795 1.00 . A A . 132 VAL HG23 1 1
1 2169 1 1 132 VAL N N -2.879 43.159 16.132 1.00 . A A . 132 VAL N 1 1
1 2170 1 1 132 VAL O O -3.987 43.782 12.918 1.00 . A A . 132 VAL O 1 1
1 2171 1 1 133 GLU C C -0.842 43.841 11.814 1.00 . A A . 133 GLU C 1 1
1 2172 1 1 133 GLU CA C -1.500 45.082 12.445 1.00 . A A . 133 GLU CA 1 1
1 2173 1 1 133 GLU CB C -0.478 46.221 12.620 1.00 . A A . 133 GLU CB 1 1
1 2174 1 1 133 GLU CD C -0.163 48.739 13.059 1.00 . A A . 133 GLU CD 1 1
1 2175 1 1 133 GLU CG C -1.144 47.553 13.007 1.00 . A A . 133 GLU CG 1 1
1 2176 1 1 133 GLU H H -1.681 45.098 14.541 1.00 . A A . 133 GLU H 1 1
1 2177 1 1 133 GLU HA H -2.272 45.426 11.760 1.00 . A A . 133 GLU HA 1 1
1 2178 1 1 133 GLU HB2 H 0.250 45.939 13.385 1.00 . A A . 133 GLU HB2 1 1
1 2179 1 1 133 GLU HB3 H 0.049 46.366 11.675 1.00 . A A . 133 GLU HB3 1 1
1 2180 1 1 133 GLU HG2 H -1.924 47.772 12.273 1.00 . A A . 133 GLU HG2 1 1
1 2181 1 1 133 GLU HG3 H -1.623 47.450 13.982 1.00 . A A . 133 GLU HG3 1 1
1 2182 1 1 133 GLU N N -2.149 44.792 13.719 1.00 . A A . 133 GLU N 1 1
1 2183 1 1 133 GLU O O -0.569 42.839 12.480 1.00 . A A . 133 GLU O 1 1
1 2184 1 1 133 GLU OE1 O -0.628 49.902 13.024 1.00 . A A . 133 GLU OE1 1 1
1 2185 1 1 133 GLU OE2 O 1.070 48.544 13.144 1.00 . A A . 133 GLU OE2 1 1
1 2186 1 1 134 VAL C C 1.463 43.476 9.275 1.00 . A A . 134 VAL C 1 1
1 2187 1 1 134 VAL CA C 0.088 42.931 9.679 1.00 . A A . 134 VAL CA 1 1
1 2188 1 1 134 VAL CB C -0.858 42.501 8.523 1.00 . A A . 134 VAL CB 1 1
1 2189 1 1 134 VAL CG1 C -2.071 41.734 9.065 1.00 . A A . 134 VAL CG1 1 1
1 2190 1 1 134 VAL CG2 C -1.367 43.666 7.656 1.00 . A A . 134 VAL CG2 1 1
1 2191 1 1 134 VAL H H -0.760 44.770 10.019 1.00 . A A . 134 VAL H 1 1
1 2192 1 1 134 VAL HA H 0.296 42.040 10.241 1.00 . A A . 134 VAL HA 1 1
1 2193 1 1 134 VAL HB H -0.325 41.806 7.873 1.00 . A A . 134 VAL HB 1 1
1 2194 1 1 134 VAL HG11 H -1.731 40.881 9.656 1.00 . A A . 134 VAL HG11 1 1
1 2195 1 1 134 VAL HG12 H -2.687 42.379 9.693 1.00 . A A . 134 VAL HG12 1 1
1 2196 1 1 134 VAL HG13 H -2.678 41.368 8.237 1.00 . A A . 134 VAL HG13 1 1
1 2197 1 1 134 VAL HG21 H -2.020 44.321 8.238 1.00 . A A . 134 VAL HG21 1 1
1 2198 1 1 134 VAL HG22 H -0.542 44.258 7.258 1.00 . A A . 134 VAL HG22 1 1
1 2199 1 1 134 VAL HG23 H -1.940 43.267 6.819 1.00 . A A . 134 VAL HG23 1 1
1 2200 1 1 134 VAL N N -0.571 43.921 10.510 1.00 . A A . 134 VAL N 1 1
1 2201 1 1 134 VAL O O 2.169 44.126 10.045 1.00 . A A . 134 VAL O 1 1
1 2202 1 1 135 GLU C C 3.027 45.153 6.931 1.00 . A A . 135 GLU C 1 1
1 2203 1 1 135 GLU CA C 3.039 43.652 7.322 1.00 . A A . 135 GLU CA 1 1
1 2204 1 1 135 GLU CB C 3.277 42.729 6.107 1.00 . A A . 135 GLU CB 1 1
1 2205 1 1 135 GLU CD C 4.927 40.935 6.980 1.00 . A A . 135 GLU CD 1 1
1 2206 1 1 135 GLU CG C 3.515 41.245 6.451 1.00 . A A . 135 GLU CG 1 1
1 2207 1 1 135 GLU H H 1.085 42.778 7.531 1.00 . A A . 135 GLU H 1 1
1 2208 1 1 135 GLU HA H 3.867 43.520 8.010 1.00 . A A . 135 GLU HA 1 1
1 2209 1 1 135 GLU HB2 H 2.400 42.790 5.461 1.00 . A A . 135 GLU HB2 1 1
1 2210 1 1 135 GLU HB3 H 4.131 43.083 5.530 1.00 . A A . 135 GLU HB3 1 1
1 2211 1 1 135 GLU HG2 H 2.770 40.898 7.171 1.00 . A A . 135 GLU HG2 1 1
1 2212 1 1 135 GLU HG3 H 3.357 40.671 5.535 1.00 . A A . 135 GLU HG3 1 1
1 2213 1 1 135 GLU N N 1.821 43.227 8.033 1.00 . A A . 135 GLU N 1 1
1 2214 1 1 135 GLU O O 3.442 45.538 5.834 1.00 . A A . 135 GLU O 1 1
1 2215 1 1 135 GLU OE1 O 5.333 39.751 6.930 1.00 . A A . 135 GLU OE1 1 1
1 2216 1 1 135 GLU OE2 O 5.654 41.847 7.436 1.00 . A A . 135 GLU OE2 1 1
1 2217 1 1 136 ARG C C 3.563 48.263 7.775 1.00 . A A . 136 ARG C 1 1
1 2218 1 1 136 ARG CA C 2.278 47.449 7.606 1.00 . A A . 136 ARG CA 1 1
1 2219 1 1 136 ARG CB C 1.141 47.911 8.542 1.00 . A A . 136 ARG CB 1 1
1 2220 1 1 136 ARG CD C 0.239 49.728 6.923 1.00 . A A . 136 ARG CD 1 1
1 2221 1 1 136 ARG CG C 0.692 49.373 8.348 1.00 . A A . 136 ARG CG 1 1
1 2222 1 1 136 ARG CZ C -1.183 48.547 5.236 1.00 . A A . 136 ARG CZ 1 1
1 2223 1 1 136 ARG H H 2.243 45.620 8.719 1.00 . A A . 136 ARG H 1 1
1 2224 1 1 136 ARG HA H 1.962 47.591 6.575 1.00 . A A . 136 ARG HA 1 1
1 2225 1 1 136 ARG HB2 H 0.276 47.261 8.387 1.00 . A A . 136 ARG HB2 1 1
1 2226 1 1 136 ARG HB3 H 1.460 47.785 9.577 1.00 . A A . 136 ARG HB3 1 1
1 2227 1 1 136 ARG HD2 H -0.044 50.781 6.904 1.00 . A A . 136 ARG HD2 1 1
1 2228 1 1 136 ARG HD3 H 1.086 49.601 6.246 1.00 . A A . 136 ARG HD3 1 1
1 2229 1 1 136 ARG HE H -1.571 48.631 7.176 1.00 . A A . 136 ARG HE 1 1
1 2230 1 1 136 ARG HG2 H -0.135 49.563 9.033 1.00 . A A . 136 ARG HG2 1 1
1 2231 1 1 136 ARG HG3 H 1.512 50.033 8.624 1.00 . A A . 136 ARG HG3 1 1
1 2232 1 1 136 ARG HH11 H 0.362 49.457 4.367 1.00 . A A . 136 ARG HH11 1 1
1 2233 1 1 136 ARG HH12 H -0.699 48.587 3.289 1.00 . A A . 136 ARG HH12 1 1
1 2234 1 1 136 ARG HH21 H -2.435 47.541 4.049 1.00 . A A . 136 ARG HH21 1 1
1 2235 1 1 136 ARG HH22 H -2.852 47.559 5.741 1.00 . A A . 136 ARG HH22 1 1
1 2236 1 1 136 ARG N N 2.491 46.005 7.814 1.00 . A A . 136 ARG N 1 1
1 2237 1 1 136 ARG NE N -0.908 48.917 6.474 1.00 . A A . 136 ARG NE 1 1
1 2238 1 1 136 ARG NH1 N -0.446 48.879 4.218 1.00 . A A . 136 ARG NH1 1 1
1 2239 1 1 136 ARG NH2 N -2.235 47.827 4.991 1.00 . A A . 136 ARG NH2 1 1
1 2240 1 1 136 ARG O O 4.298 48.042 8.761 1.00 . A A . 136 ARG O 1 1
1 2241 1 1 136 ARG OXT O 3.829 49.128 6.917 1.00 . A A . 136 ARG OXT 1 1
2 2242 1 1 1 MET C C 14.454 6.140 -19.252 1.00 . A A . 1 MET C 1 1
2 2243 1 1 1 MET CA C 15.786 5.627 -19.806 1.00 . A A . 1 MET CA 1 1
2 2244 1 1 1 MET CB C 15.976 5.983 -21.295 1.00 . A A . 1 MET CB 1 1
2 2245 1 1 1 MET CE C 16.584 10.150 -21.250 1.00 . A A . 1 MET CE 1 1
2 2246 1 1 1 MET CG C 15.893 7.488 -21.591 1.00 . A A . 1 MET CG 1 1
2 2247 1 1 1 MET H1 H 15.156 3.681 -20.042 1.00 . A A . 1 MET H1 1 1
2 2248 1 1 1 MET H2 H 16.790 3.826 -19.932 1.00 . A A . 1 MET H2 1 1
2 2249 1 1 1 MET H3 H 15.851 3.966 -18.595 1.00 . A A . 1 MET H3 1 1
2 2250 1 1 1 MET HA H 16.581 6.122 -19.244 1.00 . A A . 1 MET HA 1 1
2 2251 1 1 1 MET HB2 H 16.954 5.627 -21.626 1.00 . A A . 1 MET HB2 1 1
2 2252 1 1 1 MET HB3 H 15.215 5.477 -21.892 1.00 . A A . 1 MET HB3 1 1
2 2253 1 1 1 MET HE1 H 16.765 10.188 -22.324 1.00 . A A . 1 MET HE1 1 1
2 2254 1 1 1 MET HE2 H 15.532 10.353 -21.053 1.00 . A A . 1 MET HE2 1 1
2 2255 1 1 1 MET HE3 H 17.194 10.909 -20.756 1.00 . A A . 1 MET HE3 1 1
2 2256 1 1 1 MET HG2 H 16.117 7.641 -22.649 1.00 . A A . 1 MET HG2 1 1
2 2257 1 1 1 MET HG3 H 14.874 7.833 -21.421 1.00 . A A . 1 MET HG3 1 1
2 2258 1 1 1 MET N N 15.910 4.168 -19.579 1.00 . A A . 1 MET N 1 1
2 2259 1 1 1 MET O O 13.452 5.421 -19.283 1.00 . A A . 1 MET O 1 1
2 2260 1 1 1 MET SD S 17.028 8.512 -20.608 1.00 . A A . 1 MET SD 1 1
2 2261 1 1 2 SER C C 12.104 8.223 -19.186 1.00 . A A . 2 SER C 1 1
2 2262 1 1 2 SER CA C 13.231 8.021 -18.161 1.00 . A A . 2 SER CA 1 1
2 2263 1 1 2 SER CB C 13.603 9.380 -17.552 1.00 . A A . 2 SER CB 1 1
2 2264 1 1 2 SER H H 15.285 7.906 -18.708 1.00 . A A . 2 SER H 1 1
2 2265 1 1 2 SER HA H 12.846 7.388 -17.360 1.00 . A A . 2 SER HA 1 1
2 2266 1 1 2 SER HB2 H 13.938 10.054 -18.345 1.00 . A A . 2 SER HB2 1 1
2 2267 1 1 2 SER HB3 H 12.727 9.807 -17.063 1.00 . A A . 2 SER HB3 1 1
2 2268 1 1 2 SER HG H 14.833 10.100 -16.222 1.00 . A A . 2 SER HG 1 1
2 2269 1 1 2 SER N N 14.426 7.372 -18.730 1.00 . A A . 2 SER N 1 1
2 2270 1 1 2 SER O O 12.361 8.429 -20.377 1.00 . A A . 2 SER O 1 1
2 2271 1 1 2 SER OG O 14.644 9.228 -16.602 1.00 . A A . 2 SER OG 1 1
2 2272 1 1 3 ARG C C 9.555 9.991 -19.906 1.00 . A A . 3 ARG C 1 1
2 2273 1 1 3 ARG CA C 9.646 8.503 -19.534 1.00 . A A . 3 ARG CA 1 1
2 2274 1 1 3 ARG CB C 8.378 8.036 -18.789 1.00 . A A . 3 ARG CB 1 1
2 2275 1 1 3 ARG CD C 7.058 6.035 -17.889 1.00 . A A . 3 ARG CD 1 1
2 2276 1 1 3 ARG CG C 8.334 6.509 -18.599 1.00 . A A . 3 ARG CG 1 1
2 2277 1 1 3 ARG CZ C 5.351 5.468 -19.641 1.00 . A A . 3 ARG CZ 1 1
2 2278 1 1 3 ARG H H 10.723 8.049 -17.731 1.00 . A A . 3 ARG H 1 1
2 2279 1 1 3 ARG HA H 9.716 7.954 -20.477 1.00 . A A . 3 ARG HA 1 1
2 2280 1 1 3 ARG HB2 H 8.327 8.523 -17.815 1.00 . A A . 3 ARG HB2 1 1
2 2281 1 1 3 ARG HB3 H 7.503 8.334 -19.364 1.00 . A A . 3 ARG HB3 1 1
2 2282 1 1 3 ARG HD2 H 7.155 4.974 -17.652 1.00 . A A . 3 ARG HD2 1 1
2 2283 1 1 3 ARG HD3 H 6.965 6.566 -16.940 1.00 . A A . 3 ARG HD3 1 1
2 2284 1 1 3 ARG HE H 5.279 7.064 -18.474 1.00 . A A . 3 ARG HE 1 1
2 2285 1 1 3 ARG HG2 H 8.410 6.020 -19.572 1.00 . A A . 3 ARG HG2 1 1
2 2286 1 1 3 ARG HG3 H 9.186 6.198 -17.995 1.00 . A A . 3 ARG HG3 1 1
2 2287 1 1 3 ARG HH11 H 5.522 3.799 -20.742 1.00 . A A . 3 ARG HH11 1 1
2 2288 1 1 3 ARG HH12 H 6.779 4.069 -19.558 1.00 . A A . 3 ARG HH12 1 1
2 2289 1 1 3 ARG HH21 H 3.753 6.631 -19.996 1.00 . A A . 3 ARG HH21 1 1
2 2290 1 1 3 ARG HH22 H 3.886 5.193 -20.975 1.00 . A A . 3 ARG HH22 1 1
2 2291 1 1 3 ARG N N 10.848 8.205 -18.722 1.00 . A A . 3 ARG N 1 1
2 2292 1 1 3 ARG NE N 5.836 6.251 -18.693 1.00 . A A . 3 ARG NE 1 1
2 2293 1 1 3 ARG NH1 N 5.935 4.365 -20.019 1.00 . A A . 3 ARG NH1 1 1
2 2294 1 1 3 ARG NH2 N 4.247 5.788 -20.248 1.00 . A A . 3 ARG NH2 1 1
2 2295 1 1 3 ARG O O 10.181 10.838 -19.269 1.00 . A A . 3 ARG O 1 1
2 2296 1 1 4 ASP C C 7.714 12.559 -20.439 1.00 . A A . 4 ASP C 1 1
2 2297 1 1 4 ASP CA C 8.559 11.702 -21.397 1.00 . A A . 4 ASP CA 1 1
2 2298 1 1 4 ASP CB C 7.930 11.706 -22.803 1.00 . A A . 4 ASP CB 1 1
2 2299 1 1 4 ASP CG C 8.791 11.064 -23.905 1.00 . A A . 4 ASP CG 1 1
2 2300 1 1 4 ASP H H 8.302 9.570 -21.429 1.00 . A A . 4 ASP H 1 1
2 2301 1 1 4 ASP HA H 9.532 12.195 -21.451 1.00 . A A . 4 ASP HA 1 1
2 2302 1 1 4 ASP HB2 H 6.965 11.192 -22.753 1.00 . A A . 4 ASP HB2 1 1
2 2303 1 1 4 ASP HB3 H 7.734 12.739 -23.092 1.00 . A A . 4 ASP HB3 1 1
2 2304 1 1 4 ASP N N 8.763 10.316 -20.930 1.00 . A A . 4 ASP N 1 1
2 2305 1 1 4 ASP O O 7.871 13.782 -20.418 1.00 . A A . 4 ASP O 1 1
2 2306 1 1 4 ASP OD1 O 10.021 10.904 -23.737 1.00 . A A . 4 ASP OD1 1 1
2 2307 1 1 4 ASP OD2 O 8.240 10.733 -24.983 1.00 . A A . 4 ASP OD2 1 1
2 2308 1 1 5 ALA C C 7.193 13.028 -17.431 1.00 . A A . 5 ALA C 1 1
2 2309 1 1 5 ALA CA C 6.168 12.632 -18.521 1.00 . A A . 5 ALA CA 1 1
2 2310 1 1 5 ALA CB C 5.066 11.720 -17.970 1.00 . A A . 5 ALA CB 1 1
2 2311 1 1 5 ALA H H 6.755 10.945 -19.685 1.00 . A A . 5 ALA H 1 1
2 2312 1 1 5 ALA HA H 5.695 13.531 -18.920 1.00 . A A . 5 ALA HA 1 1
2 2313 1 1 5 ALA HB1 H 5.502 10.801 -17.575 1.00 . A A . 5 ALA HB1 1 1
2 2314 1 1 5 ALA HB2 H 4.529 12.233 -17.169 1.00 . A A . 5 ALA HB2 1 1
2 2315 1 1 5 ALA HB3 H 4.362 11.469 -18.762 1.00 . A A . 5 ALA HB3 1 1
2 2316 1 1 5 ALA N N 6.851 11.946 -19.619 1.00 . A A . 5 ALA N 1 1
2 2317 1 1 5 ALA O O 8.016 12.187 -17.044 1.00 . A A . 5 ALA O 1 1
2 2318 1 1 6 PRO C C 8.032 14.155 -14.611 1.00 . A A . 6 PRO C 1 1
2 2319 1 1 6 PRO CA C 8.217 14.757 -16.012 1.00 . A A . 6 PRO CA 1 1
2 2320 1 1 6 PRO CB C 8.068 16.281 -16.007 1.00 . A A . 6 PRO CB 1 1
2 2321 1 1 6 PRO CD C 6.196 15.315 -17.160 1.00 . A A . 6 PRO CD 1 1
2 2322 1 1 6 PRO CG C 6.572 16.486 -16.252 1.00 . A A . 6 PRO CG 1 1
2 2323 1 1 6 PRO HA H 9.204 14.491 -16.401 1.00 . A A . 6 PRO HA 1 1
2 2324 1 1 6 PRO HB2 H 8.391 16.728 -15.069 1.00 . A A . 6 PRO HB2 1 1
2 2325 1 1 6 PRO HB3 H 8.631 16.704 -16.840 1.00 . A A . 6 PRO HB3 1 1
2 2326 1 1 6 PRO HD2 H 5.201 14.957 -16.894 1.00 . A A . 6 PRO HD2 1 1
2 2327 1 1 6 PRO HD3 H 6.231 15.627 -18.201 1.00 . A A . 6 PRO HD3 1 1
2 2328 1 1 6 PRO HG2 H 6.028 16.411 -15.312 1.00 . A A . 6 PRO HG2 1 1
2 2329 1 1 6 PRO HG3 H 6.372 17.447 -16.731 1.00 . A A . 6 PRO HG3 1 1
2 2330 1 1 6 PRO N N 7.189 14.278 -16.928 1.00 . A A . 6 PRO N 1 1
2 2331 1 1 6 PRO O O 6.905 13.930 -14.158 1.00 . A A . 6 PRO O 1 1
2 2332 1 1 7 ILE C C 8.673 14.531 -11.584 1.00 . A A . 7 ILE C 1 1
2 2333 1 1 7 ILE CA C 9.110 13.407 -12.530 1.00 . A A . 7 ILE CA 1 1
2 2334 1 1 7 ILE CB C 10.484 12.815 -12.127 1.00 . A A . 7 ILE CB 1 1
2 2335 1 1 7 ILE CD1 C 12.301 11.605 -13.443 1.00 . A A . 7 ILE CD1 1 1
2 2336 1 1 7 ILE CG1 C 10.839 11.577 -12.988 1.00 . A A . 7 ILE CG1 1 1
2 2337 1 1 7 ILE CG2 C 10.540 12.424 -10.636 1.00 . A A . 7 ILE CG2 1 1
2 2338 1 1 7 ILE H H 10.036 14.103 -14.308 1.00 . A A . 7 ILE H 1 1
2 2339 1 1 7 ILE HA H 8.364 12.614 -12.495 1.00 . A A . 7 ILE HA 1 1
2 2340 1 1 7 ILE HB H 11.237 13.589 -12.294 1.00 . A A . 7 ILE HB 1 1
2 2341 1 1 7 ILE HD11 H 12.470 12.495 -14.052 1.00 . A A . 7 ILE HD11 1 1
2 2342 1 1 7 ILE HD12 H 12.962 11.624 -12.576 1.00 . A A . 7 ILE HD12 1 1
2 2343 1 1 7 ILE HD13 H 12.512 10.716 -14.039 1.00 . A A . 7 ILE HD13 1 1
2 2344 1 1 7 ILE HG12 H 10.649 10.658 -12.427 1.00 . A A . 7 ILE HG12 1 1
2 2345 1 1 7 ILE HG13 H 10.221 11.541 -13.886 1.00 . A A . 7 ILE HG13 1 1
2 2346 1 1 7 ILE HG21 H 10.433 13.299 -9.995 1.00 . A A . 7 ILE HG21 1 1
2 2347 1 1 7 ILE HG22 H 9.750 11.710 -10.401 1.00 . A A . 7 ILE HG22 1 1
2 2348 1 1 7 ILE HG23 H 11.503 11.970 -10.407 1.00 . A A . 7 ILE HG23 1 1
2 2349 1 1 7 ILE N N 9.138 13.904 -13.906 1.00 . A A . 7 ILE N 1 1
2 2350 1 1 7 ILE O O 9.225 15.636 -11.622 1.00 . A A . 7 ILE O 1 1
2 2351 1 1 8 LYS C C 7.114 14.358 -8.326 1.00 . A A . 8 LYS C 1 1
2 2352 1 1 8 LYS CA C 7.237 15.125 -9.641 1.00 . A A . 8 LYS CA 1 1
2 2353 1 1 8 LYS CB C 5.872 15.740 -10.005 1.00 . A A . 8 LYS CB 1 1
2 2354 1 1 8 LYS CD C 4.569 17.415 -11.399 1.00 . A A . 8 LYS CD 1 1
2 2355 1 1 8 LYS CE C 3.297 16.551 -11.344 1.00 . A A . 8 LYS CE 1 1
2 2356 1 1 8 LYS CG C 5.863 16.593 -11.283 1.00 . A A . 8 LYS CG 1 1
2 2357 1 1 8 LYS H H 7.297 13.310 -10.778 1.00 . A A . 8 LYS H 1 1
2 2358 1 1 8 LYS HA H 7.949 15.937 -9.490 1.00 . A A . 8 LYS HA 1 1
2 2359 1 1 8 LYS HB2 H 5.141 14.940 -10.119 1.00 . A A . 8 LYS HB2 1 1
2 2360 1 1 8 LYS HB3 H 5.552 16.365 -9.168 1.00 . A A . 8 LYS HB3 1 1
2 2361 1 1 8 LYS HD2 H 4.534 18.137 -10.578 1.00 . A A . 8 LYS HD2 1 1
2 2362 1 1 8 LYS HD3 H 4.599 17.964 -12.342 1.00 . A A . 8 LYS HD3 1 1
2 2363 1 1 8 LYS HE2 H 3.372 15.765 -12.102 1.00 . A A . 8 LYS HE2 1 1
2 2364 1 1 8 LYS HE3 H 3.237 16.069 -10.359 1.00 . A A . 8 LYS HE3 1 1
2 2365 1 1 8 LYS HG2 H 6.709 17.280 -11.263 1.00 . A A . 8 LYS HG2 1 1
2 2366 1 1 8 LYS HG3 H 5.967 15.950 -12.161 1.00 . A A . 8 LYS HG3 1 1
2 2367 1 1 8 LYS HZ1 H 2.088 17.794 -12.485 1.00 . A A . 8 LYS HZ1 1 1
2 2368 1 1 8 LYS HZ2 H 1.247 16.777 -11.536 1.00 . A A . 8 LYS HZ2 1 1
2 2369 1 1 8 LYS HZ3 H 1.975 18.084 -10.887 1.00 . A A . 8 LYS HZ3 1 1
2 2370 1 1 8 LYS N N 7.711 14.230 -10.708 1.00 . A A . 8 LYS N 1 1
2 2371 1 1 8 LYS NZ N 2.073 17.356 -11.577 1.00 . A A . 8 LYS NZ 1 1
2 2372 1 1 8 LYS O O 6.182 13.567 -8.151 1.00 . A A . 8 LYS O 1 1
2 2373 1 1 9 ALA C C 6.931 15.047 -5.225 1.00 . A A . 9 ALA C 1 1
2 2374 1 1 9 ALA CA C 7.866 14.118 -6.013 1.00 . A A . 9 ALA CA 1 1
2 2375 1 1 9 ALA CB C 9.217 13.922 -5.344 1.00 . A A . 9 ALA CB 1 1
2 2376 1 1 9 ALA H H 8.772 15.247 -7.586 1.00 . A A . 9 ALA H 1 1
2 2377 1 1 9 ALA HA H 7.393 13.136 -6.042 1.00 . A A . 9 ALA HA 1 1
2 2378 1 1 9 ALA HB1 H 9.802 13.214 -5.928 1.00 . A A . 9 ALA HB1 1 1
2 2379 1 1 9 ALA HB2 H 9.734 14.875 -5.270 1.00 . A A . 9 ALA HB2 1 1
2 2380 1 1 9 ALA HB3 H 9.023 13.518 -4.348 1.00 . A A . 9 ALA HB3 1 1
2 2381 1 1 9 ALA N N 8.022 14.606 -7.382 1.00 . A A . 9 ALA N 1 1
2 2382 1 1 9 ALA O O 7.338 15.823 -4.358 1.00 . A A . 9 ALA O 1 1
2 2383 1 1 10 ASP C C 4.455 15.197 -3.395 1.00 . A A . 10 ASP C 1 1
2 2384 1 1 10 ASP CA C 4.541 15.634 -4.877 1.00 . A A . 10 ASP CA 1 1
2 2385 1 1 10 ASP CB C 3.249 15.319 -5.653 1.00 . A A . 10 ASP CB 1 1
2 2386 1 1 10 ASP CG C 2.022 16.101 -5.162 1.00 . A A . 10 ASP CG 1 1
2 2387 1 1 10 ASP H H 5.436 14.329 -6.326 1.00 . A A . 10 ASP H 1 1
2 2388 1 1 10 ASP HA H 4.725 16.707 -4.911 1.00 . A A . 10 ASP HA 1 1
2 2389 1 1 10 ASP HB2 H 3.405 15.565 -6.712 1.00 . A A . 10 ASP HB2 1 1
2 2390 1 1 10 ASP HB3 H 3.062 14.245 -5.581 1.00 . A A . 10 ASP HB3 1 1
2 2391 1 1 10 ASP N N 5.648 14.955 -5.565 1.00 . A A . 10 ASP N 1 1
2 2392 1 1 10 ASP O O 4.037 15.959 -2.521 1.00 . A A . 10 ASP O 1 1
2 2393 1 1 10 ASP OD1 O 2.155 17.258 -4.703 1.00 . A A . 10 ASP OD1 1 1
2 2394 1 1 10 ASP OD2 O 0.890 15.577 -5.283 1.00 . A A . 10 ASP OD2 1 1
2 2395 1 1 11 LYS C C 6.561 13.906 -1.292 1.00 . A A . 11 LYS C 1 1
2 2396 1 1 11 LYS CA C 5.177 13.433 -1.773 1.00 . A A . 11 LYS CA 1 1
2 2397 1 1 11 LYS CB C 5.001 11.895 -1.794 1.00 . A A . 11 LYS CB 1 1
2 2398 1 1 11 LYS CD C 3.404 9.971 -1.310 1.00 . A A . 11 LYS CD 1 1
2 2399 1 1 11 LYS CE C 2.030 9.576 -0.734 1.00 . A A . 11 LYS CE 1 1
2 2400 1 1 11 LYS CG C 3.632 11.487 -1.219 1.00 . A A . 11 LYS CG 1 1
2 2401 1 1 11 LYS H H 5.270 13.436 -3.883 1.00 . A A . 11 LYS H 1 1
2 2402 1 1 11 LYS HA H 4.444 13.854 -1.093 1.00 . A A . 11 LYS HA 1 1
2 2403 1 1 11 LYS HB2 H 5.099 11.521 -2.815 1.00 . A A . 11 LYS HB2 1 1
2 2404 1 1 11 LYS HB3 H 5.781 11.415 -1.203 1.00 . A A . 11 LYS HB3 1 1
2 2405 1 1 11 LYS HD2 H 3.451 9.673 -2.359 1.00 . A A . 11 LYS HD2 1 1
2 2406 1 1 11 LYS HD3 H 4.196 9.453 -0.766 1.00 . A A . 11 LYS HD3 1 1
2 2407 1 1 11 LYS HE2 H 1.990 9.825 0.332 1.00 . A A . 11 LYS HE2 1 1
2 2408 1 1 11 LYS HE3 H 1.254 10.164 -1.234 1.00 . A A . 11 LYS HE3 1 1
2 2409 1 1 11 LYS HG2 H 3.585 11.794 -0.172 1.00 . A A . 11 LYS HG2 1 1
2 2410 1 1 11 LYS HG3 H 2.842 12.001 -1.769 1.00 . A A . 11 LYS HG3 1 1
2 2411 1 1 11 LYS HZ1 H 1.762 7.884 -1.904 1.00 . A A . 11 LYS HZ1 1 1
2 2412 1 1 11 LYS HZ2 H 2.440 7.554 -0.457 1.00 . A A . 11 LYS HZ2 1 1
2 2413 1 1 11 LYS HZ3 H 0.847 7.876 -0.569 1.00 . A A . 11 LYS HZ3 1 1
2 2414 1 1 11 LYS N N 4.920 13.972 -3.108 1.00 . A A . 11 LYS N 1 1
2 2415 1 1 11 LYS NZ N 1.755 8.129 -0.925 1.00 . A A . 11 LYS NZ 1 1
2 2416 1 1 11 LYS O O 7.574 13.235 -1.486 1.00 . A A . 11 LYS O 1 1
2 2417 1 1 12 ASP C C 8.026 14.949 1.344 1.00 . A A . 12 ASP C 1 1
2 2418 1 1 12 ASP CA C 7.755 15.681 0.004 1.00 . A A . 12 ASP CA 1 1
2 2419 1 1 12 ASP CB C 7.448 17.187 0.173 1.00 . A A . 12 ASP CB 1 1
2 2420 1 1 12 ASP CG C 8.667 18.081 0.447 1.00 . A A . 12 ASP CG 1 1
2 2421 1 1 12 ASP H H 5.716 15.593 -0.624 1.00 . A A . 12 ASP H 1 1
2 2422 1 1 12 ASP HA H 8.638 15.571 -0.627 1.00 . A A . 12 ASP HA 1 1
2 2423 1 1 12 ASP HB2 H 6.985 17.552 -0.746 1.00 . A A . 12 ASP HB2 1 1
2 2424 1 1 12 ASP HB3 H 6.724 17.314 0.980 1.00 . A A . 12 ASP HB3 1 1
2 2425 1 1 12 ASP N N 6.590 15.091 -0.685 1.00 . A A . 12 ASP N 1 1
2 2426 1 1 12 ASP O O 7.566 13.820 1.531 1.00 . A A . 12 ASP O 1 1
2 2427 1 1 12 ASP OD1 O 8.499 19.318 0.497 1.00 . A A . 12 ASP OD1 1 1
2 2428 1 1 12 ASP OD2 O 9.791 17.563 0.616 1.00 . A A . 12 ASP OD2 1 1
2 2429 1 1 13 TYR C C 7.406 14.700 4.300 1.00 . A A . 13 TYR C 1 1
2 2430 1 1 13 TYR CA C 8.794 15.001 3.694 1.00 . A A . 13 TYR CA 1 1
2 2431 1 1 13 TYR CB C 9.559 15.979 4.604 1.00 . A A . 13 TYR CB 1 1
2 2432 1 1 13 TYR CD1 C 11.910 15.304 3.912 1.00 . A A . 13 TYR CD1 1 1
2 2433 1 1 13 TYR CD2 C 11.363 17.675 4.061 1.00 . A A . 13 TYR CD2 1 1
2 2434 1 1 13 TYR CE1 C 13.222 15.629 3.519 1.00 . A A . 13 TYR CE1 1 1
2 2435 1 1 13 TYR CE2 C 12.678 18.006 3.670 1.00 . A A . 13 TYR CE2 1 1
2 2436 1 1 13 TYR CG C 10.973 16.325 4.171 1.00 . A A . 13 TYR CG 1 1
2 2437 1 1 13 TYR CZ C 13.608 16.981 3.394 1.00 . A A . 13 TYR CZ 1 1
2 2438 1 1 13 TYR H H 9.202 16.411 2.110 1.00 . A A . 13 TYR H 1 1
2 2439 1 1 13 TYR HA H 9.329 14.051 3.660 1.00 . A A . 13 TYR HA 1 1
2 2440 1 1 13 TYR HB2 H 8.984 16.902 4.676 1.00 . A A . 13 TYR HB2 1 1
2 2441 1 1 13 TYR HB3 H 9.612 15.545 5.602 1.00 . A A . 13 TYR HB3 1 1
2 2442 1 1 13 TYR HD1 H 11.622 14.266 4.017 1.00 . A A . 13 TYR HD1 1 1
2 2443 1 1 13 TYR HD2 H 10.654 18.465 4.276 1.00 . A A . 13 TYR HD2 1 1
2 2444 1 1 13 TYR HE1 H 13.934 14.845 3.309 1.00 . A A . 13 TYR HE1 1 1
2 2445 1 1 13 TYR HE2 H 12.980 19.040 3.575 1.00 . A A . 13 TYR HE2 1 1
2 2446 1 1 13 TYR HH H 15.405 16.510 2.856 1.00 . A A . 13 TYR HH 1 1
2 2447 1 1 13 TYR N N 8.704 15.554 2.327 1.00 . A A . 13 TYR N 1 1
2 2448 1 1 13 TYR O O 7.257 13.788 5.113 1.00 . A A . 13 TYR O 1 1
2 2449 1 1 13 TYR OH O 14.871 17.301 3.002 1.00 . A A . 13 TYR OH 1 1
2 2450 1 1 14 SER C C 4.482 13.724 3.829 1.00 . A A . 14 SER C 1 1
2 2451 1 1 14 SER CA C 4.954 15.147 4.181 1.00 . A A . 14 SER CA 1 1
2 2452 1 1 14 SER CB C 4.060 16.166 3.458 1.00 . A A . 14 SER CB 1 1
2 2453 1 1 14 SER H H 6.545 16.134 3.179 1.00 . A A . 14 SER H 1 1
2 2454 1 1 14 SER HA H 4.830 15.287 5.253 1.00 . A A . 14 SER HA 1 1
2 2455 1 1 14 SER HB2 H 3.012 15.947 3.676 1.00 . A A . 14 SER HB2 1 1
2 2456 1 1 14 SER HB3 H 4.285 17.171 3.818 1.00 . A A . 14 SER HB3 1 1
2 2457 1 1 14 SER HG H 3.635 16.708 1.633 1.00 . A A . 14 SER HG 1 1
2 2458 1 1 14 SER N N 6.362 15.411 3.855 1.00 . A A . 14 SER N 1 1
2 2459 1 1 14 SER O O 3.432 13.296 4.302 1.00 . A A . 14 SER O 1 1
2 2460 1 1 14 SER OG O 4.273 16.115 2.057 1.00 . A A . 14 SER OG 1 1
2 2461 1 1 15 GLN C C 4.757 10.653 3.907 1.00 . A A . 15 GLN C 1 1
2 2462 1 1 15 GLN CA C 4.945 11.568 2.688 1.00 . A A . 15 GLN CA 1 1
2 2463 1 1 15 GLN CB C 6.032 11.016 1.747 1.00 . A A . 15 GLN CB 1 1
2 2464 1 1 15 GLN CD C 8.504 10.453 1.445 1.00 . A A . 15 GLN CD 1 1
2 2465 1 1 15 GLN CG C 7.379 10.717 2.436 1.00 . A A . 15 GLN CG 1 1
2 2466 1 1 15 GLN H H 6.154 13.340 2.780 1.00 . A A . 15 GLN H 1 1
2 2467 1 1 15 GLN HA H 4.006 11.592 2.141 1.00 . A A . 15 GLN HA 1 1
2 2468 1 1 15 GLN HB2 H 5.667 10.091 1.292 1.00 . A A . 15 GLN HB2 1 1
2 2469 1 1 15 GLN HB3 H 6.187 11.741 0.951 1.00 . A A . 15 GLN HB3 1 1
2 2470 1 1 15 GLN HE21 H 9.588 11.238 -0.050 1.00 . A A . 15 GLN HE21 1 1
2 2471 1 1 15 GLN HE22 H 8.372 12.306 0.668 1.00 . A A . 15 GLN HE22 1 1
2 2472 1 1 15 GLN HG2 H 7.663 11.571 3.049 1.00 . A A . 15 GLN HG2 1 1
2 2473 1 1 15 GLN HG3 H 7.270 9.849 3.086 1.00 . A A . 15 GLN HG3 1 1
2 2474 1 1 15 GLN N N 5.264 12.949 3.070 1.00 . A A . 15 GLN N 1 1
2 2475 1 1 15 GLN NE2 N 8.860 11.413 0.626 1.00 . A A . 15 GLN NE2 1 1
2 2476 1 1 15 GLN O O 3.950 9.727 3.878 1.00 . A A . 15 GLN O 1 1
2 2477 1 1 15 GLN OE1 O 9.075 9.371 1.380 1.00 . A A . 15 GLN OE1 1 1
2 2478 1 1 16 ILE C C 3.888 10.394 6.806 1.00 . A A . 16 ILE C 1 1
2 2479 1 1 16 ILE CA C 5.314 10.273 6.295 1.00 . A A . 16 ILE CA 1 1
2 2480 1 1 16 ILE CB C 6.245 10.912 7.347 1.00 . A A . 16 ILE CB 1 1
2 2481 1 1 16 ILE CD1 C 8.546 12.000 7.586 1.00 . A A . 16 ILE CD1 1 1
2 2482 1 1 16 ILE CG1 C 7.709 10.929 6.879 1.00 . A A . 16 ILE CG1 1 1
2 2483 1 1 16 ILE CG2 C 6.054 10.175 8.687 1.00 . A A . 16 ILE CG2 1 1
2 2484 1 1 16 ILE H H 6.099 11.734 4.955 1.00 . A A . 16 ILE H 1 1
2 2485 1 1 16 ILE HA H 5.562 9.219 6.172 1.00 . A A . 16 ILE HA 1 1
2 2486 1 1 16 ILE HB H 5.946 11.955 7.482 1.00 . A A . 16 ILE HB 1 1
2 2487 1 1 16 ILE HD11 H 9.553 11.994 7.171 1.00 . A A . 16 ILE HD11 1 1
2 2488 1 1 16 ILE HD12 H 8.101 12.979 7.395 1.00 . A A . 16 ILE HD12 1 1
2 2489 1 1 16 ILE HD13 H 8.588 11.808 8.657 1.00 . A A . 16 ILE HD13 1 1
2 2490 1 1 16 ILE HG12 H 8.151 9.943 7.013 1.00 . A A . 16 ILE HG12 1 1
2 2491 1 1 16 ILE HG13 H 7.738 11.192 5.827 1.00 . A A . 16 ILE HG13 1 1
2 2492 1 1 16 ILE HG21 H 6.057 9.099 8.519 1.00 . A A . 16 ILE HG21 1 1
2 2493 1 1 16 ILE HG22 H 6.849 10.427 9.387 1.00 . A A . 16 ILE HG22 1 1
2 2494 1 1 16 ILE HG23 H 5.093 10.442 9.137 1.00 . A A . 16 ILE HG23 1 1
2 2495 1 1 16 ILE N N 5.447 10.962 5.007 1.00 . A A . 16 ILE N 1 1
2 2496 1 1 16 ILE O O 3.252 9.431 7.215 1.00 . A A . 16 ILE O 1 1
2 2497 1 1 17 LEU C C 0.975 11.365 6.395 1.00 . A A . 17 LEU C 1 1
2 2498 1 1 17 LEU CA C 2.081 11.997 7.259 1.00 . A A . 17 LEU CA 1 1
2 2499 1 1 17 LEU CB C 2.002 13.527 7.219 1.00 . A A . 17 LEU CB 1 1
2 2500 1 1 17 LEU CD1 C 2.894 15.815 7.472 1.00 . A A . 17 LEU CD1 1 1
2 2501 1 1 17 LEU CD2 C 3.702 14.089 9.081 1.00 . A A . 17 LEU CD2 1 1
2 2502 1 1 17 LEU CG C 3.232 14.344 7.652 1.00 . A A . 17 LEU CG 1 1
2 2503 1 1 17 LEU H H 3.943 12.333 6.312 1.00 . A A . 17 LEU H 1 1
2 2504 1 1 17 LEU HA H 1.960 11.652 8.288 1.00 . A A . 17 LEU HA 1 1
2 2505 1 1 17 LEU HB2 H 1.818 13.797 6.182 1.00 . A A . 17 LEU HB2 1 1
2 2506 1 1 17 LEU HB3 H 1.158 13.827 7.831 1.00 . A A . 17 LEU HB3 1 1
2 2507 1 1 17 LEU HD11 H 2.711 16.023 6.421 1.00 . A A . 17 LEU HD11 1 1
2 2508 1 1 17 LEU HD12 H 2.010 16.096 8.046 1.00 . A A . 17 LEU HD12 1 1
2 2509 1 1 17 LEU HD13 H 3.739 16.403 7.807 1.00 . A A . 17 LEU HD13 1 1
2 2510 1 1 17 LEU HD21 H 4.367 14.888 9.420 1.00 . A A . 17 LEU HD21 1 1
2 2511 1 1 17 LEU HD22 H 2.859 14.020 9.768 1.00 . A A . 17 LEU HD22 1 1
2 2512 1 1 17 LEU HD23 H 4.272 13.167 9.095 1.00 . A A . 17 LEU HD23 1 1
2 2513 1 1 17 LEU HG H 4.069 14.127 6.990 1.00 . A A . 17 LEU HG 1 1
2 2514 1 1 17 LEU N N 3.389 11.621 6.765 1.00 . A A . 17 LEU N 1 1
2 2515 1 1 17 LEU O O -0.100 11.044 6.901 1.00 . A A . 17 LEU O 1 1
2 2516 1 1 18 LYS C C 0.348 8.931 4.375 1.00 . A A . 18 LYS C 1 1
2 2517 1 1 18 LYS CA C 0.401 10.444 4.139 1.00 . A A . 18 LYS CA 1 1
2 2518 1 1 18 LYS CB C 0.848 10.758 2.702 1.00 . A A . 18 LYS CB 1 1
2 2519 1 1 18 LYS CD C -0.755 12.696 2.142 1.00 . A A . 18 LYS CD 1 1
2 2520 1 1 18 LYS CE C -0.794 14.164 1.690 1.00 . A A . 18 LYS CE 1 1
2 2521 1 1 18 LYS CG C 0.702 12.243 2.319 1.00 . A A . 18 LYS CG 1 1
2 2522 1 1 18 LYS H H 2.154 11.475 4.765 1.00 . A A . 18 LYS H 1 1
2 2523 1 1 18 LYS HA H -0.608 10.810 4.249 1.00 . A A . 18 LYS HA 1 1
2 2524 1 1 18 LYS HB2 H 1.892 10.471 2.593 1.00 . A A . 18 LYS HB2 1 1
2 2525 1 1 18 LYS HB3 H 0.262 10.157 2.006 1.00 . A A . 18 LYS HB3 1 1
2 2526 1 1 18 LYS HD2 H -1.239 12.069 1.389 1.00 . A A . 18 LYS HD2 1 1
2 2527 1 1 18 LYS HD3 H -1.292 12.599 3.086 1.00 . A A . 18 LYS HD3 1 1
2 2528 1 1 18 LYS HE2 H -0.292 14.778 2.444 1.00 . A A . 18 LYS HE2 1 1
2 2529 1 1 18 LYS HE3 H -0.233 14.262 0.753 1.00 . A A . 18 LYS HE3 1 1
2 2530 1 1 18 LYS HG2 H 1.167 12.860 3.084 1.00 . A A . 18 LYS HG2 1 1
2 2531 1 1 18 LYS HG3 H 1.231 12.404 1.379 1.00 . A A . 18 LYS HG3 1 1
2 2532 1 1 18 LYS HZ1 H -2.723 14.579 2.342 1.00 . A A . 18 LYS HZ1 1 1
2 2533 1 1 18 LYS HZ2 H -2.192 15.609 1.200 1.00 . A A . 18 LYS HZ2 1 1
2 2534 1 1 18 LYS HZ3 H -2.656 14.110 0.777 1.00 . A A . 18 LYS HZ3 1 1
2 2535 1 1 18 LYS N N 1.257 11.148 5.100 1.00 . A A . 18 LYS N 1 1
2 2536 1 1 18 LYS NZ N -2.184 14.644 1.493 1.00 . A A . 18 LYS NZ 1 1
2 2537 1 1 18 LYS O O -0.693 8.321 4.128 1.00 . A A . 18 LYS O 1 1
2 2538 1 1 19 GLU C C 1.365 6.326 6.375 1.00 . A A . 19 GLU C 1 1
2 2539 1 1 19 GLU CA C 1.582 6.864 4.953 1.00 . A A . 19 GLU CA 1 1
2 2540 1 1 19 GLU CB C 2.939 6.406 4.381 1.00 . A A . 19 GLU CB 1 1
2 2541 1 1 19 GLU CD C 5.434 6.014 4.813 1.00 . A A . 19 GLU CD 1 1
2 2542 1 1 19 GLU CG C 4.058 6.317 5.430 1.00 . A A . 19 GLU CG 1 1
2 2543 1 1 19 GLU H H 2.271 8.879 4.981 1.00 . A A . 19 GLU H 1 1
2 2544 1 1 19 GLU HA H 0.818 6.415 4.329 1.00 . A A . 19 GLU HA 1 1
2 2545 1 1 19 GLU HB2 H 2.801 5.412 3.953 1.00 . A A . 19 GLU HB2 1 1
2 2546 1 1 19 GLU HB3 H 3.237 7.086 3.580 1.00 . A A . 19 GLU HB3 1 1
2 2547 1 1 19 GLU HG2 H 4.098 7.262 5.969 1.00 . A A . 19 GLU HG2 1 1
2 2548 1 1 19 GLU HG3 H 3.793 5.536 6.156 1.00 . A A . 19 GLU HG3 1 1
2 2549 1 1 19 GLU N N 1.446 8.321 4.830 1.00 . A A . 19 GLU N 1 1
2 2550 1 1 19 GLU O O 0.905 5.200 6.533 1.00 . A A . 19 GLU O 1 1
2 2551 1 1 19 GLU OE1 O 6.464 6.478 5.354 1.00 . A A . 19 GLU OE1 1 1
2 2552 1 1 19 GLU OE2 O 5.521 5.284 3.799 1.00 . A A . 19 GLU OE2 1 1
2 2553 1 1 20 GLU C C 0.154 6.967 9.330 1.00 . A A . 20 GLU C 1 1
2 2554 1 1 20 GLU CA C 1.551 6.668 8.813 1.00 . A A . 20 GLU CA 1 1
2 2555 1 1 20 GLU CB C 2.593 7.331 9.721 1.00 . A A . 20 GLU CB 1 1
2 2556 1 1 20 GLU CD C 4.307 5.416 9.807 1.00 . A A . 20 GLU CD 1 1
2 2557 1 1 20 GLU CG C 4.017 6.868 9.397 1.00 . A A . 20 GLU CG 1 1
2 2558 1 1 20 GLU H H 2.202 7.962 7.240 1.00 . A A . 20 GLU H 1 1
2 2559 1 1 20 GLU HA H 1.682 5.589 8.885 1.00 . A A . 20 GLU HA 1 1
2 2560 1 1 20 GLU HB2 H 2.532 8.412 9.600 1.00 . A A . 20 GLU HB2 1 1
2 2561 1 1 20 GLU HB3 H 2.367 7.095 10.760 1.00 . A A . 20 GLU HB3 1 1
2 2562 1 1 20 GLU HG2 H 4.183 6.985 8.329 1.00 . A A . 20 GLU HG2 1 1
2 2563 1 1 20 GLU HG3 H 4.705 7.526 9.927 1.00 . A A . 20 GLU HG3 1 1
2 2564 1 1 20 GLU N N 1.716 7.085 7.417 1.00 . A A . 20 GLU N 1 1
2 2565 1 1 20 GLU O O -0.320 6.212 10.168 1.00 . A A . 20 GLU O 1 1
2 2566 1 1 20 GLU OE1 O 4.160 5.078 11.004 1.00 . A A . 20 GLU OE1 1 1
2 2567 1 1 20 GLU OE2 O 4.706 4.597 8.946 1.00 . A A . 20 GLU OE2 1 1
2 2568 1 1 21 PHE C C -2.836 7.070 9.273 1.00 . A A . 21 PHE C 1 1
2 2569 1 1 21 PHE CA C -1.919 8.302 9.171 1.00 . A A . 21 PHE CA 1 1
2 2570 1 1 21 PHE CB C -2.499 9.375 8.240 1.00 . A A . 21 PHE CB 1 1
2 2571 1 1 21 PHE CD1 C -4.537 10.014 9.614 1.00 . A A . 21 PHE CD1 1 1
2 2572 1 1 21 PHE CD2 C -4.863 9.310 7.307 1.00 . A A . 21 PHE CD2 1 1
2 2573 1 1 21 PHE CE1 C -5.925 10.186 9.762 1.00 . A A . 21 PHE CE1 1 1
2 2574 1 1 21 PHE CE2 C -6.253 9.482 7.455 1.00 . A A . 21 PHE CE2 1 1
2 2575 1 1 21 PHE CG C -3.999 9.580 8.386 1.00 . A A . 21 PHE CG 1 1
2 2576 1 1 21 PHE CZ C -6.783 9.922 8.681 1.00 . A A . 21 PHE CZ 1 1
2 2577 1 1 21 PHE H H -0.083 8.563 8.110 1.00 . A A . 21 PHE H 1 1
2 2578 1 1 21 PHE HA H -1.896 8.728 10.172 1.00 . A A . 21 PHE HA 1 1
2 2579 1 1 21 PHE HB2 H -2.007 10.324 8.462 1.00 . A A . 21 PHE HB2 1 1
2 2580 1 1 21 PHE HB3 H -2.276 9.107 7.206 1.00 . A A . 21 PHE HB3 1 1
2 2581 1 1 21 PHE HD1 H -3.882 10.199 10.453 1.00 . A A . 21 PHE HD1 1 1
2 2582 1 1 21 PHE HD2 H -4.464 8.968 6.362 1.00 . A A . 21 PHE HD2 1 1
2 2583 1 1 21 PHE HE1 H -6.332 10.518 10.708 1.00 . A A . 21 PHE HE1 1 1
2 2584 1 1 21 PHE HE2 H -6.913 9.279 6.622 1.00 . A A . 21 PHE HE2 1 1
2 2585 1 1 21 PHE HZ H -7.853 10.056 8.793 1.00 . A A . 21 PHE HZ 1 1
2 2586 1 1 21 PHE N N -0.534 7.991 8.807 1.00 . A A . 21 PHE N 1 1
2 2587 1 1 21 PHE O O -3.432 6.921 10.333 1.00 . A A . 21 PHE O 1 1
2 2588 1 1 22 PRO C C -3.258 4.064 9.724 1.00 . A A . 22 PRO C 1 1
2 2589 1 1 22 PRO CA C -3.681 4.890 8.506 1.00 . A A . 22 PRO CA 1 1
2 2590 1 1 22 PRO CB C -3.430 4.050 7.259 1.00 . A A . 22 PRO CB 1 1
2 2591 1 1 22 PRO CD C -2.302 6.117 6.987 1.00 . A A . 22 PRO CD 1 1
2 2592 1 1 22 PRO CG C -2.177 4.642 6.615 1.00 . A A . 22 PRO CG 1 1
2 2593 1 1 22 PRO HA H -4.743 5.121 8.586 1.00 . A A . 22 PRO HA 1 1
2 2594 1 1 22 PRO HB2 H -3.249 3.014 7.542 1.00 . A A . 22 PRO HB2 1 1
2 2595 1 1 22 PRO HB3 H -4.287 4.145 6.598 1.00 . A A . 22 PRO HB3 1 1
2 2596 1 1 22 PRO HD2 H -1.326 6.591 6.954 1.00 . A A . 22 PRO HD2 1 1
2 2597 1 1 22 PRO HD3 H -2.971 6.613 6.282 1.00 . A A . 22 PRO HD3 1 1
2 2598 1 1 22 PRO HG2 H -1.279 4.199 7.067 1.00 . A A . 22 PRO HG2 1 1
2 2599 1 1 22 PRO HG3 H -2.166 4.493 5.536 1.00 . A A . 22 PRO HG3 1 1
2 2600 1 1 22 PRO N N -2.912 6.124 8.310 1.00 . A A . 22 PRO N 1 1
2 2601 1 1 22 PRO O O -4.103 3.506 10.437 1.00 . A A . 22 PRO O 1 1
2 2602 1 1 23 LYS C C -1.776 3.782 12.434 1.00 . A A . 23 LYS C 1 1
2 2603 1 1 23 LYS CA C -1.394 3.181 11.079 1.00 . A A . 23 LYS CA 1 1
2 2604 1 1 23 LYS CB C 0.131 3.050 10.915 1.00 . A A . 23 LYS CB 1 1
2 2605 1 1 23 LYS CD C 1.970 2.455 9.236 1.00 . A A . 23 LYS CD 1 1
2 2606 1 1 23 LYS CE C 2.167 2.392 7.716 1.00 . A A . 23 LYS CE 1 1
2 2607 1 1 23 LYS CG C 0.473 2.525 9.505 1.00 . A A . 23 LYS CG 1 1
2 2608 1 1 23 LYS H H -1.280 4.454 9.355 1.00 . A A . 23 LYS H 1 1
2 2609 1 1 23 LYS HA H -1.830 2.185 11.038 1.00 . A A . 23 LYS HA 1 1
2 2610 1 1 23 LYS HB2 H 0.596 4.027 11.073 1.00 . A A . 23 LYS HB2 1 1
2 2611 1 1 23 LYS HB3 H 0.520 2.356 11.661 1.00 . A A . 23 LYS HB3 1 1
2 2612 1 1 23 LYS HD2 H 2.439 3.354 9.631 1.00 . A A . 23 LYS HD2 1 1
2 2613 1 1 23 LYS HD3 H 2.402 1.580 9.726 1.00 . A A . 23 LYS HD3 1 1
2 2614 1 1 23 LYS HE2 H 1.775 1.440 7.346 1.00 . A A . 23 LYS HE2 1 1
2 2615 1 1 23 LYS HE3 H 1.563 3.190 7.253 1.00 . A A . 23 LYS HE3 1 1
2 2616 1 1 23 LYS HG2 H 0.034 1.536 9.364 1.00 . A A . 23 LYS HG2 1 1
2 2617 1 1 23 LYS HG3 H 0.054 3.202 8.762 1.00 . A A . 23 LYS HG3 1 1
2 2618 1 1 23 LYS HZ1 H 4.020 3.347 7.806 1.00 . A A . 23 LYS HZ1 1 1
2 2619 1 1 23 LYS HZ2 H 4.125 1.725 7.682 1.00 . A A . 23 LYS HZ2 1 1
2 2620 1 1 23 LYS HZ3 H 3.727 2.593 6.361 1.00 . A A . 23 LYS HZ3 1 1
2 2621 1 1 23 LYS N N -1.945 3.965 9.967 1.00 . A A . 23 LYS N 1 1
2 2622 1 1 23 LYS NZ N 3.602 2.529 7.361 1.00 . A A . 23 LYS NZ 1 1
2 2623 1 1 23 LYS O O -1.994 3.037 13.391 1.00 . A A . 23 LYS O 1 1
2 2624 1 1 24 ILE C C -3.968 5.870 13.723 1.00 . A A . 24 ILE C 1 1
2 2625 1 1 24 ILE CA C -2.448 5.816 13.682 1.00 . A A . 24 ILE CA 1 1
2 2626 1 1 24 ILE CB C -1.854 7.229 13.874 1.00 . A A . 24 ILE CB 1 1
2 2627 1 1 24 ILE CD1 C -3.427 9.159 14.547 1.00 . A A . 24 ILE CD1 1 1
2 2628 1 1 24 ILE CG1 C -2.717 8.433 13.405 1.00 . A A . 24 ILE CG1 1 1
2 2629 1 1 24 ILE CG2 C -0.498 7.373 13.176 1.00 . A A . 24 ILE CG2 1 1
2 2630 1 1 24 ILE H H -1.677 5.646 11.678 1.00 . A A . 24 ILE H 1 1
2 2631 1 1 24 ILE HA H -2.137 5.237 14.552 1.00 . A A . 24 ILE HA 1 1
2 2632 1 1 24 ILE HB H -1.708 7.312 14.950 1.00 . A A . 24 ILE HB 1 1
2 2633 1 1 24 ILE HD11 H -3.910 10.053 14.158 1.00 . A A . 24 ILE HD11 1 1
2 2634 1 1 24 ILE HD12 H -4.199 8.521 14.968 1.00 . A A . 24 ILE HD12 1 1
2 2635 1 1 24 ILE HD13 H -2.686 9.451 15.301 1.00 . A A . 24 ILE HD13 1 1
2 2636 1 1 24 ILE HG12 H -2.076 9.166 12.931 1.00 . A A . 24 ILE HG12 1 1
2 2637 1 1 24 ILE HG13 H -3.437 8.150 12.643 1.00 . A A . 24 ILE HG13 1 1
2 2638 1 1 24 ILE HG21 H -0.707 7.481 12.114 1.00 . A A . 24 ILE HG21 1 1
2 2639 1 1 24 ILE HG22 H 0.013 8.265 13.531 1.00 . A A . 24 ILE HG22 1 1
2 2640 1 1 24 ILE HG23 H 0.127 6.496 13.347 1.00 . A A . 24 ILE HG23 1 1
2 2641 1 1 24 ILE N N -1.932 5.107 12.498 1.00 . A A . 24 ILE N 1 1
2 2642 1 1 24 ILE O O -4.536 5.922 14.805 1.00 . A A . 24 ILE O 1 1
2 2643 1 1 25 ASP C C -6.698 4.591 13.026 1.00 . A A . 25 ASP C 1 1
2 2644 1 1 25 ASP CA C -6.103 5.911 12.508 1.00 . A A . 25 ASP CA 1 1
2 2645 1 1 25 ASP CB C -6.468 6.219 11.053 1.00 . A A . 25 ASP CB 1 1
2 2646 1 1 25 ASP CG C -7.969 6.420 10.813 1.00 . A A . 25 ASP CG 1 1
2 2647 1 1 25 ASP H H -4.130 5.894 11.697 1.00 . A A . 25 ASP H 1 1
2 2648 1 1 25 ASP HA H -6.452 6.728 13.137 1.00 . A A . 25 ASP HA 1 1
2 2649 1 1 25 ASP HB2 H -5.936 7.132 10.772 1.00 . A A . 25 ASP HB2 1 1
2 2650 1 1 25 ASP HB3 H -6.091 5.415 10.420 1.00 . A A . 25 ASP HB3 1 1
2 2651 1 1 25 ASP N N -4.643 5.856 12.578 1.00 . A A . 25 ASP N 1 1
2 2652 1 1 25 ASP O O -7.719 4.555 13.716 1.00 . A A . 25 ASP O 1 1
2 2653 1 1 25 ASP OD1 O -8.677 6.961 11.690 1.00 . A A . 25 ASP OD1 1 1
2 2654 1 1 25 ASP OD2 O -8.457 6.054 9.718 1.00 . A A . 25 ASP OD2 1 1
2 2655 1 1 26 SER C C -6.052 2.201 14.913 1.00 . A A . 26 SER C 1 1
2 2656 1 1 26 SER CA C -6.198 2.174 13.378 1.00 . A A . 26 SER CA 1 1
2 2657 1 1 26 SER CB C -5.193 1.174 12.788 1.00 . A A . 26 SER CB 1 1
2 2658 1 1 26 SER H H -5.178 3.607 12.161 1.00 . A A . 26 SER H 1 1
2 2659 1 1 26 SER HA H -7.206 1.834 13.136 1.00 . A A . 26 SER HA 1 1
2 2660 1 1 26 SER HB2 H -4.185 1.449 13.100 1.00 . A A . 26 SER HB2 1 1
2 2661 1 1 26 SER HB3 H -5.415 0.174 13.169 1.00 . A A . 26 SER HB3 1 1
2 2662 1 1 26 SER HG H -4.862 1.981 11.026 1.00 . A A . 26 SER HG 1 1
2 2663 1 1 26 SER N N -5.972 3.496 12.782 1.00 . A A . 26 SER N 1 1
2 2664 1 1 26 SER O O -6.745 1.459 15.616 1.00 . A A . 26 SER O 1 1
2 2665 1 1 26 SER OG O -5.253 1.153 11.368 1.00 . A A . 26 SER OG 1 1
2 2666 1 1 27 LEU C C -6.112 4.261 17.442 1.00 . A A . 27 LEU C 1 1
2 2667 1 1 27 LEU CA C -5.035 3.309 16.886 1.00 . A A . 27 LEU CA 1 1
2 2668 1 1 27 LEU CB C -3.593 3.797 17.136 1.00 . A A . 27 LEU CB 1 1
2 2669 1 1 27 LEU CD1 C -3.514 3.635 19.664 1.00 . A A . 27 LEU CD1 1 1
2 2670 1 1 27 LEU CD2 C -1.981 5.160 18.460 1.00 . A A . 27 LEU CD2 1 1
2 2671 1 1 27 LEU CG C -3.383 4.556 18.452 1.00 . A A . 27 LEU CG 1 1
2 2672 1 1 27 LEU H H -4.645 3.678 14.848 1.00 . A A . 27 LEU H 1 1
2 2673 1 1 27 LEU HA H -5.149 2.357 17.397 1.00 . A A . 27 LEU HA 1 1
2 2674 1 1 27 LEU HB2 H -2.923 2.937 17.101 1.00 . A A . 27 LEU HB2 1 1
2 2675 1 1 27 LEU HB3 H -3.299 4.464 16.330 1.00 . A A . 27 LEU HB3 1 1
2 2676 1 1 27 LEU HD11 H -3.357 4.212 20.572 1.00 . A A . 27 LEU HD11 1 1
2 2677 1 1 27 LEU HD12 H -4.512 3.205 19.704 1.00 . A A . 27 LEU HD12 1 1
2 2678 1 1 27 LEU HD13 H -2.773 2.836 19.615 1.00 . A A . 27 LEU HD13 1 1
2 2679 1 1 27 LEU HD21 H -1.860 5.807 17.592 1.00 . A A . 27 LEU HD21 1 1
2 2680 1 1 27 LEU HD22 H -1.839 5.744 19.366 1.00 . A A . 27 LEU HD22 1 1
2 2681 1 1 27 LEU HD23 H -1.233 4.366 18.423 1.00 . A A . 27 LEU HD23 1 1
2 2682 1 1 27 LEU HG H -4.116 5.368 18.513 1.00 . A A . 27 LEU HG 1 1
2 2683 1 1 27 LEU N N -5.187 3.074 15.453 1.00 . A A . 27 LEU N 1 1
2 2684 1 1 27 LEU O O -6.729 3.946 18.450 1.00 . A A . 27 LEU O 1 1
2 2685 1 1 28 ALA C C -8.751 5.954 17.404 1.00 . A A . 28 ALA C 1 1
2 2686 1 1 28 ALA CA C -7.299 6.448 17.260 1.00 . A A . 28 ALA CA 1 1
2 2687 1 1 28 ALA CB C -7.219 7.629 16.281 1.00 . A A . 28 ALA CB 1 1
2 2688 1 1 28 ALA H H -5.747 5.638 16.047 1.00 . A A . 28 ALA H 1 1
2 2689 1 1 28 ALA HA H -6.980 6.779 18.244 1.00 . A A . 28 ALA HA 1 1
2 2690 1 1 28 ALA HB1 H -7.832 8.460 16.638 1.00 . A A . 28 ALA HB1 1 1
2 2691 1 1 28 ALA HB2 H -6.194 7.984 16.192 1.00 . A A . 28 ALA HB2 1 1
2 2692 1 1 28 ALA HB3 H -7.577 7.320 15.299 1.00 . A A . 28 ALA HB3 1 1
2 2693 1 1 28 ALA N N -6.359 5.410 16.816 1.00 . A A . 28 ALA N 1 1
2 2694 1 1 28 ALA O O -9.507 6.480 18.224 1.00 . A A . 28 ALA O 1 1
2 2695 1 1 29 GLN C C -10.493 3.381 18.171 1.00 . A A . 29 GLN C 1 1
2 2696 1 1 29 GLN CA C -10.387 4.173 16.842 1.00 . A A . 29 GLN CA 1 1
2 2697 1 1 29 GLN CB C -10.605 3.251 15.627 1.00 . A A . 29 GLN CB 1 1
2 2698 1 1 29 GLN CD C -10.962 3.175 13.118 1.00 . A A . 29 GLN CD 1 1
2 2699 1 1 29 GLN CG C -11.004 4.042 14.371 1.00 . A A . 29 GLN CG 1 1
2 2700 1 1 29 GLN H H -8.459 4.583 15.975 1.00 . A A . 29 GLN H 1 1
2 2701 1 1 29 GLN HA H -11.189 4.905 16.853 1.00 . A A . 29 GLN HA 1 1
2 2702 1 1 29 GLN HB2 H -9.690 2.689 15.440 1.00 . A A . 29 GLN HB2 1 1
2 2703 1 1 29 GLN HB3 H -11.404 2.538 15.843 1.00 . A A . 29 GLN HB3 1 1
2 2704 1 1 29 GLN HE21 H -9.775 2.462 11.668 1.00 . A A . 29 GLN HE21 1 1
2 2705 1 1 29 GLN HE22 H -9.000 3.526 12.860 1.00 . A A . 29 GLN HE22 1 1
2 2706 1 1 29 GLN HG2 H -12.011 4.442 14.498 1.00 . A A . 29 GLN HG2 1 1
2 2707 1 1 29 GLN HG3 H -10.325 4.884 14.230 1.00 . A A . 29 GLN HG3 1 1
2 2708 1 1 29 GLN N N -9.121 4.902 16.672 1.00 . A A . 29 GLN N 1 1
2 2709 1 1 29 GLN NE2 N -9.812 3.031 12.499 1.00 . A A . 29 GLN NE2 1 1
2 2710 1 1 29 GLN O O -11.561 2.849 18.486 1.00 . A A . 29 GLN O 1 1
2 2711 1 1 29 GLN OE1 O -11.954 2.601 12.687 1.00 . A A . 29 GLN OE1 1 1
2 2712 1 1 30 ASN C C -8.628 3.284 21.347 1.00 . A A . 30 ASN C 1 1
2 2713 1 1 30 ASN CA C -9.253 2.500 20.168 1.00 . A A . 30 ASN CA 1 1
2 2714 1 1 30 ASN CB C -8.417 1.254 19.808 1.00 . A A . 30 ASN CB 1 1
2 2715 1 1 30 ASN CG C -9.123 0.325 18.831 1.00 . A A . 30 ASN CG 1 1
2 2716 1 1 30 ASN H H -8.574 3.755 18.628 1.00 . A A . 30 ASN H 1 1
2 2717 1 1 30 ASN HA H -10.238 2.181 20.492 1.00 . A A . 30 ASN HA 1 1
2 2718 1 1 30 ASN HB2 H -7.462 1.565 19.386 1.00 . A A . 30 ASN HB2 1 1
2 2719 1 1 30 ASN HB3 H -8.215 0.687 20.715 1.00 . A A . 30 ASN HB3 1 1
2 2720 1 1 30 ASN HD21 H -9.173 -0.375 16.965 1.00 . A A . 30 ASN HD21 1 1
2 2721 1 1 30 ASN HD22 H -7.923 0.818 17.258 1.00 . A A . 30 ASN HD22 1 1
2 2722 1 1 30 ASN N N -9.407 3.297 18.952 1.00 . A A . 30 ASN N 1 1
2 2723 1 1 30 ASN ND2 N -8.701 0.259 17.588 1.00 . A A . 30 ASN ND2 1 1
2 2724 1 1 30 ASN O O -9.106 3.171 22.477 1.00 . A A . 30 ASN O 1 1
2 2725 1 1 30 ASN OD1 O -10.067 -0.368 19.179 1.00 . A A . 30 ASN OD1 1 1
2 2726 1 1 31 ASP C C -6.240 6.163 21.460 1.00 . A A . 31 ASP C 1 1
2 2727 1 1 31 ASP CA C -6.847 4.886 22.093 1.00 . A A . 31 ASP CA 1 1
2 2728 1 1 31 ASP CB C -5.792 4.004 22.792 1.00 . A A . 31 ASP CB 1 1
2 2729 1 1 31 ASP CG C -5.080 4.700 23.963 1.00 . A A . 31 ASP CG 1 1
2 2730 1 1 31 ASP H H -7.222 4.089 20.155 1.00 . A A . 31 ASP H 1 1
2 2731 1 1 31 ASP HA H -7.559 5.218 22.854 1.00 . A A . 31 ASP HA 1 1
2 2732 1 1 31 ASP HB2 H -6.285 3.112 23.183 1.00 . A A . 31 ASP HB2 1 1
2 2733 1 1 31 ASP HB3 H -5.053 3.675 22.062 1.00 . A A . 31 ASP HB3 1 1
2 2734 1 1 31 ASP N N -7.584 4.086 21.101 1.00 . A A . 31 ASP N 1 1
2 2735 1 1 31 ASP O O -5.025 6.325 21.308 1.00 . A A . 31 ASP O 1 1
2 2736 1 1 31 ASP OD1 O -5.571 5.735 24.471 1.00 . A A . 31 ASP OD1 1 1
2 2737 1 1 31 ASP OD2 O -4.045 4.172 24.429 1.00 . A A . 31 ASP OD2 1 1
2 2738 1 1 32 CYS C C -5.832 9.268 21.362 1.00 . A A . 32 CYS C 1 1
2 2739 1 1 32 CYS CA C -6.729 8.384 20.466 1.00 . A A . 32 CYS CA 1 1
2 2740 1 1 32 CYS CB C -8.000 9.138 20.048 1.00 . A A . 32 CYS CB 1 1
2 2741 1 1 32 CYS H H -8.096 6.917 21.204 1.00 . A A . 32 CYS H 1 1
2 2742 1 1 32 CYS HA H -6.145 8.173 19.571 1.00 . A A . 32 CYS HA 1 1
2 2743 1 1 32 CYS HB2 H -7.718 10.115 19.653 1.00 . A A . 32 CYS HB2 1 1
2 2744 1 1 32 CYS HB3 H -8.519 8.591 19.259 1.00 . A A . 32 CYS HB3 1 1
2 2745 1 1 32 CYS HG H -9.663 8.140 21.467 1.00 . A A . 32 CYS HG 1 1
2 2746 1 1 32 CYS N N -7.111 7.099 21.069 1.00 . A A . 32 CYS N 1 1
2 2747 1 1 32 CYS O O -5.084 10.098 20.844 1.00 . A A . 32 CYS O 1 1
2 2748 1 1 32 CYS SG S -9.125 9.362 21.463 1.00 . A A . 32 CYS SG 1 1
2 2749 1 1 33 ASN C C -3.449 9.357 23.366 1.00 . A A . 33 ASN C 1 1
2 2750 1 1 33 ASN CA C -4.930 9.708 23.625 1.00 . A A . 33 ASN CA 1 1
2 2751 1 1 33 ASN CB C -5.371 9.339 25.052 1.00 . A A . 33 ASN CB 1 1
2 2752 1 1 33 ASN CG C -4.634 10.142 26.118 1.00 . A A . 33 ASN CG 1 1
2 2753 1 1 33 ASN H H -6.482 8.367 23.040 1.00 . A A . 33 ASN H 1 1
2 2754 1 1 33 ASN HA H -5.043 10.782 23.498 1.00 . A A . 33 ASN HA 1 1
2 2755 1 1 33 ASN HB2 H -6.434 9.540 25.173 1.00 . A A . 33 ASN HB2 1 1
2 2756 1 1 33 ASN HB3 H -5.199 8.276 25.215 1.00 . A A . 33 ASN HB3 1 1
2 2757 1 1 33 ASN HD21 H -3.628 10.029 27.843 1.00 . A A . 33 ASN HD21 1 1
2 2758 1 1 33 ASN HD22 H -4.194 8.494 27.205 1.00 . A A . 33 ASN HD22 1 1
2 2759 1 1 33 ASN N N -5.838 9.051 22.680 1.00 . A A . 33 ASN N 1 1
2 2760 1 1 33 ASN ND2 N -4.106 9.497 27.133 1.00 . A A . 33 ASN ND2 1 1
2 2761 1 1 33 ASN O O -2.569 10.171 23.640 1.00 . A A . 33 ASN O 1 1
2 2762 1 1 33 ASN OD1 O -4.535 11.361 26.058 1.00 . A A . 33 ASN OD1 1 1
2 2763 1 1 34 SER C C -1.655 8.257 20.832 1.00 . A A . 34 SER C 1 1
2 2764 1 1 34 SER CA C -1.835 7.822 22.289 1.00 . A A . 34 SER CA 1 1
2 2765 1 1 34 SER CB C -1.593 6.315 22.365 1.00 . A A . 34 SER CB 1 1
2 2766 1 1 34 SER H H -3.930 7.523 22.651 1.00 . A A . 34 SER H 1 1
2 2767 1 1 34 SER HA H -1.074 8.316 22.892 1.00 . A A . 34 SER HA 1 1
2 2768 1 1 34 SER HB2 H -1.913 5.935 23.334 1.00 . A A . 34 SER HB2 1 1
2 2769 1 1 34 SER HB3 H -2.165 5.829 21.572 1.00 . A A . 34 SER HB3 1 1
2 2770 1 1 34 SER HG H 0.082 6.486 21.375 1.00 . A A . 34 SER HG 1 1
2 2771 1 1 34 SER N N -3.166 8.170 22.810 1.00 . A A . 34 SER N 1 1
2 2772 1 1 34 SER O O -0.538 8.509 20.399 1.00 . A A . 34 SER O 1 1
2 2773 1 1 34 SER OG O -0.216 6.034 22.182 1.00 . A A . 34 SER OG 1 1
2 2774 1 1 35 ALA C C -2.266 10.123 18.355 1.00 . A A . 35 ALA C 1 1
2 2775 1 1 35 ALA CA C -2.674 8.660 18.622 1.00 . A A . 35 ALA CA 1 1
2 2776 1 1 35 ALA CB C -4.028 8.310 18.006 1.00 . A A . 35 ALA CB 1 1
2 2777 1 1 35 ALA H H -3.617 8.021 20.428 1.00 . A A . 35 ALA H 1 1
2 2778 1 1 35 ALA HA H -1.914 8.033 18.154 1.00 . A A . 35 ALA HA 1 1
2 2779 1 1 35 ALA HB1 H -3.883 8.004 16.978 1.00 . A A . 35 ALA HB1 1 1
2 2780 1 1 35 ALA HB2 H -4.476 7.467 18.525 1.00 . A A . 35 ALA HB2 1 1
2 2781 1 1 35 ALA HB3 H -4.699 9.167 18.052 1.00 . A A . 35 ALA HB3 1 1
2 2782 1 1 35 ALA N N -2.732 8.320 20.045 1.00 . A A . 35 ALA N 1 1
2 2783 1 1 35 ALA O O -1.579 10.408 17.373 1.00 . A A . 35 ALA O 1 1
2 2784 1 1 36 LEU C C -0.531 12.427 19.378 1.00 . A A . 36 LEU C 1 1
2 2785 1 1 36 LEU CA C -2.065 12.419 19.204 1.00 . A A . 36 LEU CA 1 1
2 2786 1 1 36 LEU CB C -2.839 13.307 20.207 1.00 . A A . 36 LEU CB 1 1
2 2787 1 1 36 LEU CD1 C -1.389 14.101 22.138 1.00 . A A . 36 LEU CD1 1 1
2 2788 1 1 36 LEU CD2 C -3.677 13.373 22.583 1.00 . A A . 36 LEU CD2 1 1
2 2789 1 1 36 LEU CG C -2.470 13.114 21.691 1.00 . A A . 36 LEU CG 1 1
2 2790 1 1 36 LEU H H -3.247 10.804 19.992 1.00 . A A . 36 LEU H 1 1
2 2791 1 1 36 LEU HA H -2.258 12.794 18.201 1.00 . A A . 36 LEU HA 1 1
2 2792 1 1 36 LEU HB2 H -2.703 14.357 19.950 1.00 . A A . 36 LEU HB2 1 1
2 2793 1 1 36 LEU HB3 H -3.902 13.103 20.072 1.00 . A A . 36 LEU HB3 1 1
2 2794 1 1 36 LEU HD11 H -0.489 13.985 21.540 1.00 . A A . 36 LEU HD11 1 1
2 2795 1 1 36 LEU HD12 H -1.751 15.122 22.037 1.00 . A A . 36 LEU HD12 1 1
2 2796 1 1 36 LEU HD13 H -1.133 13.912 23.180 1.00 . A A . 36 LEU HD13 1 1
2 2797 1 1 36 LEU HD21 H -3.418 13.160 23.619 1.00 . A A . 36 LEU HD21 1 1
2 2798 1 1 36 LEU HD22 H -3.986 14.413 22.490 1.00 . A A . 36 LEU HD22 1 1
2 2799 1 1 36 LEU HD23 H -4.496 12.719 22.288 1.00 . A A . 36 LEU HD23 1 1
2 2800 1 1 36 LEU HG H -2.134 12.093 21.854 1.00 . A A . 36 LEU HG 1 1
2 2801 1 1 36 LEU N N -2.602 11.054 19.254 1.00 . A A . 36 LEU N 1 1
2 2802 1 1 36 LEU O O 0.180 13.146 18.678 1.00 . A A . 36 LEU O 1 1
2 2803 1 1 37 ASP C C 1.987 10.347 19.233 1.00 . A A . 37 ASP C 1 1
2 2804 1 1 37 ASP CA C 1.413 11.220 20.373 1.00 . A A . 37 ASP CA 1 1
2 2805 1 1 37 ASP CB C 1.672 10.592 21.752 1.00 . A A . 37 ASP CB 1 1
2 2806 1 1 37 ASP CG C 1.511 11.543 22.944 1.00 . A A . 37 ASP CG 1 1
2 2807 1 1 37 ASP H H -0.672 10.903 20.662 1.00 . A A . 37 ASP H 1 1
2 2808 1 1 37 ASP HA H 1.963 12.161 20.330 1.00 . A A . 37 ASP HA 1 1
2 2809 1 1 37 ASP HB2 H 1.000 9.746 21.868 1.00 . A A . 37 ASP HB2 1 1
2 2810 1 1 37 ASP HB3 H 2.691 10.213 21.778 1.00 . A A . 37 ASP HB3 1 1
2 2811 1 1 37 ASP N N -0.016 11.522 20.211 1.00 . A A . 37 ASP N 1 1
2 2812 1 1 37 ASP O O 3.076 9.780 19.347 1.00 . A A . 37 ASP O 1 1
2 2813 1 1 37 ASP OD1 O 1.299 11.049 24.075 1.00 . A A . 37 ASP OD1 1 1
2 2814 1 1 37 ASP OD2 O 1.680 12.774 22.798 1.00 . A A . 37 ASP OD2 1 1
2 2815 1 1 38 GLN C C 1.765 10.700 15.751 1.00 . A A . 38 GLN C 1 1
2 2816 1 1 38 GLN CA C 1.729 9.648 16.866 1.00 . A A . 38 GLN CA 1 1
2 2817 1 1 38 GLN CB C 0.948 8.367 16.518 1.00 . A A . 38 GLN CB 1 1
2 2818 1 1 38 GLN CD C 2.534 6.629 17.528 1.00 . A A . 38 GLN CD 1 1
2 2819 1 1 38 GLN CG C 1.143 7.260 17.562 1.00 . A A . 38 GLN CG 1 1
2 2820 1 1 38 GLN H H 0.299 10.513 18.156 1.00 . A A . 38 GLN H 1 1
2 2821 1 1 38 GLN HA H 2.769 9.382 17.014 1.00 . A A . 38 GLN HA 1 1
2 2822 1 1 38 GLN HB2 H -0.120 8.587 16.459 1.00 . A A . 38 GLN HB2 1 1
2 2823 1 1 38 GLN HB3 H 1.272 7.992 15.548 1.00 . A A . 38 GLN HB3 1 1
2 2824 1 1 38 GLN HE21 H 4.421 6.745 18.187 1.00 . A A . 38 GLN HE21 1 1
2 2825 1 1 38 GLN HE22 H 3.347 8.035 18.740 1.00 . A A . 38 GLN HE22 1 1
2 2826 1 1 38 GLN HG2 H 0.955 7.671 18.551 1.00 . A A . 38 GLN HG2 1 1
2 2827 1 1 38 GLN HG3 H 0.412 6.475 17.378 1.00 . A A . 38 GLN HG3 1 1
2 2828 1 1 38 GLN N N 1.258 10.214 18.122 1.00 . A A . 38 GLN N 1 1
2 2829 1 1 38 GLN NE2 N 3.508 7.171 18.225 1.00 . A A . 38 GLN NE2 1 1
2 2830 1 1 38 GLN O O 2.841 10.918 15.195 1.00 . A A . 38 GLN O 1 1
2 2831 1 1 38 GLN OE1 O 2.768 5.620 16.876 1.00 . A A . 38 GLN OE1 1 1
2 2832 1 1 39 LEU C C 1.480 13.772 14.960 1.00 . A A . 39 LEU C 1 1
2 2833 1 1 39 LEU CA C 0.745 12.520 14.472 1.00 . A A . 39 LEU CA 1 1
2 2834 1 1 39 LEU CB C -0.643 12.950 13.973 1.00 . A A . 39 LEU CB 1 1
2 2835 1 1 39 LEU CD1 C -2.729 12.395 12.683 1.00 . A A . 39 LEU CD1 1 1
2 2836 1 1 39 LEU CD2 C -0.638 11.234 12.104 1.00 . A A . 39 LEU CD2 1 1
2 2837 1 1 39 LEU CG C -1.431 11.844 13.272 1.00 . A A . 39 LEU CG 1 1
2 2838 1 1 39 LEU H H -0.226 11.156 15.852 1.00 . A A . 39 LEU H 1 1
2 2839 1 1 39 LEU HA H 1.321 12.151 13.615 1.00 . A A . 39 LEU HA 1 1
2 2840 1 1 39 LEU HB2 H -1.224 13.309 14.819 1.00 . A A . 39 LEU HB2 1 1
2 2841 1 1 39 LEU HB3 H -0.515 13.780 13.273 1.00 . A A . 39 LEU HB3 1 1
2 2842 1 1 39 LEU HD11 H -2.511 13.052 11.843 1.00 . A A . 39 LEU HD11 1 1
2 2843 1 1 39 LEU HD12 H -3.351 11.574 12.330 1.00 . A A . 39 LEU HD12 1 1
2 2844 1 1 39 LEU HD13 H -3.279 12.948 13.442 1.00 . A A . 39 LEU HD13 1 1
2 2845 1 1 39 LEU HD21 H 0.162 10.601 12.482 1.00 . A A . 39 LEU HD21 1 1
2 2846 1 1 39 LEU HD22 H -1.287 10.629 11.474 1.00 . A A . 39 LEU HD22 1 1
2 2847 1 1 39 LEU HD23 H -0.210 12.025 11.486 1.00 . A A . 39 LEU HD23 1 1
2 2848 1 1 39 LEU HG H -1.671 11.102 14.035 1.00 . A A . 39 LEU HG 1 1
2 2849 1 1 39 LEU N N 0.671 11.421 15.455 1.00 . A A . 39 LEU N 1 1
2 2850 1 1 39 LEU O O 2.289 14.305 14.208 1.00 . A A . 39 LEU O 1 1
2 2851 1 1 40 LEU C C 3.336 15.369 16.971 1.00 . A A . 40 LEU C 1 1
2 2852 1 1 40 LEU CA C 1.848 15.561 16.583 1.00 . A A . 40 LEU CA 1 1
2 2853 1 1 40 LEU CB C 1.001 16.306 17.639 1.00 . A A . 40 LEU CB 1 1
2 2854 1 1 40 LEU CD1 C -0.910 16.574 15.842 1.00 . A A . 40 LEU CD1 1 1
2 2855 1 1 40 LEU CD2 C -1.447 15.770 18.092 1.00 . A A . 40 LEU CD2 1 1
2 2856 1 1 40 LEU CG C -0.484 16.645 17.312 1.00 . A A . 40 LEU CG 1 1
2 2857 1 1 40 LEU H H 0.608 13.808 16.819 1.00 . A A . 40 LEU H 1 1
2 2858 1 1 40 LEU HA H 1.869 16.212 15.707 1.00 . A A . 40 LEU HA 1 1
2 2859 1 1 40 LEU HB2 H 1.058 15.757 18.579 1.00 . A A . 40 LEU HB2 1 1
2 2860 1 1 40 LEU HB3 H 1.500 17.260 17.811 1.00 . A A . 40 LEU HB3 1 1
2 2861 1 1 40 LEU HD11 H -0.939 15.545 15.495 1.00 . A A . 40 LEU HD11 1 1
2 2862 1 1 40 LEU HD12 H -1.910 16.992 15.730 1.00 . A A . 40 LEU HD12 1 1
2 2863 1 1 40 LEU HD13 H -0.210 17.128 15.227 1.00 . A A . 40 LEU HD13 1 1
2 2864 1 1 40 LEU HD21 H -1.487 14.780 17.647 1.00 . A A . 40 LEU HD21 1 1
2 2865 1 1 40 LEU HD22 H -1.120 15.703 19.127 1.00 . A A . 40 LEU HD22 1 1
2 2866 1 1 40 LEU HD23 H -2.431 16.225 18.073 1.00 . A A . 40 LEU HD23 1 1
2 2867 1 1 40 LEU HG H -0.704 17.657 17.655 1.00 . A A . 40 LEU HG 1 1
2 2868 1 1 40 LEU N N 1.229 14.285 16.172 1.00 . A A . 40 LEU N 1 1
2 2869 1 1 40 LEU O O 4.117 16.316 17.015 1.00 . A A . 40 LEU O 1 1
2 2870 1 1 41 VAL C C 5.925 13.940 15.956 1.00 . A A . 41 VAL C 1 1
2 2871 1 1 41 VAL CA C 5.185 13.731 17.279 1.00 . A A . 41 VAL CA 1 1
2 2872 1 1 41 VAL CB C 5.289 12.269 17.755 1.00 . A A . 41 VAL CB 1 1
2 2873 1 1 41 VAL CG1 C 6.662 11.618 17.535 1.00 . A A . 41 VAL CG1 1 1
2 2874 1 1 41 VAL CG2 C 5.022 12.250 19.267 1.00 . A A . 41 VAL CG2 1 1
2 2875 1 1 41 VAL H H 3.077 13.392 17.139 1.00 . A A . 41 VAL H 1 1
2 2876 1 1 41 VAL HA H 5.659 14.372 18.014 1.00 . A A . 41 VAL HA 1 1
2 2877 1 1 41 VAL HB H 4.537 11.677 17.220 1.00 . A A . 41 VAL HB 1 1
2 2878 1 1 41 VAL HG11 H 6.858 11.509 16.470 1.00 . A A . 41 VAL HG11 1 1
2 2879 1 1 41 VAL HG12 H 7.445 12.224 17.990 1.00 . A A . 41 VAL HG12 1 1
2 2880 1 1 41 VAL HG13 H 6.674 10.623 17.979 1.00 . A A . 41 VAL HG13 1 1
2 2881 1 1 41 VAL HG21 H 4.024 12.630 19.475 1.00 . A A . 41 VAL HG21 1 1
2 2882 1 1 41 VAL HG22 H 5.101 11.235 19.648 1.00 . A A . 41 VAL HG22 1 1
2 2883 1 1 41 VAL HG23 H 5.752 12.873 19.788 1.00 . A A . 41 VAL HG23 1 1
2 2884 1 1 41 VAL N N 3.768 14.119 17.165 1.00 . A A . 41 VAL N 1 1
2 2885 1 1 41 VAL O O 7.100 14.304 15.955 1.00 . A A . 41 VAL O 1 1
2 2886 1 1 42 LEU C C 6.007 15.650 13.415 1.00 . A A . 42 LEU C 1 1
2 2887 1 1 42 LEU CA C 5.774 14.145 13.513 1.00 . A A . 42 LEU CA 1 1
2 2888 1 1 42 LEU CB C 4.847 13.675 12.391 1.00 . A A . 42 LEU CB 1 1
2 2889 1 1 42 LEU CD1 C 3.386 11.744 11.558 1.00 . A A . 42 LEU CD1 1 1
2 2890 1 1 42 LEU CD2 C 5.849 11.450 11.845 1.00 . A A . 42 LEU CD2 1 1
2 2891 1 1 42 LEU CG C 4.606 12.152 12.387 1.00 . A A . 42 LEU CG 1 1
2 2892 1 1 42 LEU H H 4.282 13.457 14.874 1.00 . A A . 42 LEU H 1 1
2 2893 1 1 42 LEU HA H 6.739 13.657 13.403 1.00 . A A . 42 LEU HA 1 1
2 2894 1 1 42 LEU HB2 H 3.912 14.213 12.495 1.00 . A A . 42 LEU HB2 1 1
2 2895 1 1 42 LEU HB3 H 5.289 13.985 11.448 1.00 . A A . 42 LEU HB3 1 1
2 2896 1 1 42 LEU HD11 H 2.563 12.437 11.728 1.00 . A A . 42 LEU HD11 1 1
2 2897 1 1 42 LEU HD12 H 3.621 11.726 10.499 1.00 . A A . 42 LEU HD12 1 1
2 2898 1 1 42 LEU HD13 H 3.074 10.741 11.849 1.00 . A A . 42 LEU HD13 1 1
2 2899 1 1 42 LEU HD21 H 6.138 11.910 10.902 1.00 . A A . 42 LEU HD21 1 1
2 2900 1 1 42 LEU HD22 H 6.670 11.553 12.555 1.00 . A A . 42 LEU HD22 1 1
2 2901 1 1 42 LEU HD23 H 5.643 10.389 11.704 1.00 . A A . 42 LEU HD23 1 1
2 2902 1 1 42 LEU HG H 4.433 11.805 13.403 1.00 . A A . 42 LEU HG 1 1
2 2903 1 1 42 LEU N N 5.235 13.787 14.822 1.00 . A A . 42 LEU N 1 1
2 2904 1 1 42 LEU O O 7.127 16.057 13.145 1.00 . A A . 42 LEU O 1 1
2 2905 1 1 43 GLU C C 6.442 18.322 14.633 1.00 . A A . 43 GLU C 1 1
2 2906 1 1 43 GLU CA C 5.184 17.956 13.827 1.00 . A A . 43 GLU CA 1 1
2 2907 1 1 43 GLU CB C 3.921 18.603 14.441 1.00 . A A . 43 GLU CB 1 1
2 2908 1 1 43 GLU CD C 4.438 19.962 16.584 1.00 . A A . 43 GLU CD 1 1
2 2909 1 1 43 GLU CG C 4.116 20.005 15.062 1.00 . A A . 43 GLU CG 1 1
2 2910 1 1 43 GLU H H 4.089 16.080 13.812 1.00 . A A . 43 GLU H 1 1
2 2911 1 1 43 GLU HA H 5.319 18.381 12.831 1.00 . A A . 43 GLU HA 1 1
2 2912 1 1 43 GLU HB2 H 3.204 18.717 13.640 1.00 . A A . 43 GLU HB2 1 1
2 2913 1 1 43 GLU HB3 H 3.474 17.924 15.164 1.00 . A A . 43 GLU HB3 1 1
2 2914 1 1 43 GLU HG2 H 4.888 20.527 14.493 1.00 . A A . 43 GLU HG2 1 1
2 2915 1 1 43 GLU HG3 H 3.210 20.598 14.892 1.00 . A A . 43 GLU HG3 1 1
2 2916 1 1 43 GLU N N 5.006 16.489 13.698 1.00 . A A . 43 GLU N 1 1
2 2917 1 1 43 GLU O O 7.239 19.150 14.179 1.00 . A A . 43 GLU O 1 1
2 2918 1 1 43 GLU OE1 O 5.483 20.505 17.017 1.00 . A A . 43 GLU OE1 1 1
2 2919 1 1 43 GLU OE2 O 3.662 19.369 17.371 1.00 . A A . 43 GLU OE2 1 1
2 2920 1 1 44 LYS C C 9.121 17.462 15.947 1.00 . A A . 44 LYS C 1 1
2 2921 1 1 44 LYS CA C 7.813 17.836 16.644 1.00 . A A . 44 LYS CA 1 1
2 2922 1 1 44 LYS CB C 7.589 17.044 17.942 1.00 . A A . 44 LYS CB 1 1
2 2923 1 1 44 LYS CD C 8.409 16.531 20.286 1.00 . A A . 44 LYS CD 1 1
2 2924 1 1 44 LYS CE C 9.525 16.796 21.306 1.00 . A A . 44 LYS CE 1 1
2 2925 1 1 44 LYS CG C 8.692 17.296 18.984 1.00 . A A . 44 LYS CG 1 1
2 2926 1 1 44 LYS H H 5.930 16.973 16.039 1.00 . A A . 44 LYS H 1 1
2 2927 1 1 44 LYS HA H 7.882 18.898 16.892 1.00 . A A . 44 LYS HA 1 1
2 2928 1 1 44 LYS HB2 H 6.624 17.332 18.362 1.00 . A A . 44 LYS HB2 1 1
2 2929 1 1 44 LYS HB3 H 7.545 15.980 17.711 1.00 . A A . 44 LYS HB3 1 1
2 2930 1 1 44 LYS HD2 H 7.453 16.859 20.696 1.00 . A A . 44 LYS HD2 1 1
2 2931 1 1 44 LYS HD3 H 8.356 15.460 20.074 1.00 . A A . 44 LYS HD3 1 1
2 2932 1 1 44 LYS HE2 H 10.478 16.476 20.877 1.00 . A A . 44 LYS HE2 1 1
2 2933 1 1 44 LYS HE3 H 9.587 17.872 21.493 1.00 . A A . 44 LYS HE3 1 1
2 2934 1 1 44 LYS HG2 H 9.652 16.972 18.582 1.00 . A A . 44 LYS HG2 1 1
2 2935 1 1 44 LYS HG3 H 8.748 18.364 19.198 1.00 . A A . 44 LYS HG3 1 1
2 2936 1 1 44 LYS HZ1 H 9.253 15.080 22.445 1.00 . A A . 44 LYS HZ1 1 1
2 2937 1 1 44 LYS HZ2 H 10.029 16.269 23.240 1.00 . A A . 44 LYS HZ2 1 1
2 2938 1 1 44 LYS HZ3 H 8.420 16.365 23.009 1.00 . A A . 44 LYS HZ3 1 1
2 2939 1 1 44 LYS N N 6.650 17.640 15.766 1.00 . A A . 44 LYS N 1 1
2 2940 1 1 44 LYS NZ N 9.288 16.079 22.582 1.00 . A A . 44 LYS NZ 1 1
2 2941 1 1 44 LYS O O 10.017 18.296 15.820 1.00 . A A . 44 LYS O 1 1
2 2942 1 1 45 LYS C C 10.759 16.537 13.531 1.00 . A A . 45 LYS C 1 1
2 2943 1 1 45 LYS CA C 10.401 15.694 14.755 1.00 . A A . 45 LYS CA 1 1
2 2944 1 1 45 LYS CB C 10.118 14.226 14.384 1.00 . A A . 45 LYS CB 1 1
2 2945 1 1 45 LYS CD C 11.031 12.071 13.334 1.00 . A A . 45 LYS CD 1 1
2 2946 1 1 45 LYS CE C 10.719 11.118 14.501 1.00 . A A . 45 LYS CE 1 1
2 2947 1 1 45 LYS CG C 11.330 13.524 13.746 1.00 . A A . 45 LYS CG 1 1
2 2948 1 1 45 LYS H H 8.416 15.616 15.575 1.00 . A A . 45 LYS H 1 1
2 2949 1 1 45 LYS HA H 11.257 15.738 15.430 1.00 . A A . 45 LYS HA 1 1
2 2950 1 1 45 LYS HB2 H 9.833 13.688 15.291 1.00 . A A . 45 LYS HB2 1 1
2 2951 1 1 45 LYS HB3 H 9.276 14.185 13.691 1.00 . A A . 45 LYS HB3 1 1
2 2952 1 1 45 LYS HD2 H 10.175 12.075 12.656 1.00 . A A . 45 LYS HD2 1 1
2 2953 1 1 45 LYS HD3 H 11.883 11.682 12.774 1.00 . A A . 45 LYS HD3 1 1
2 2954 1 1 45 LYS HE2 H 9.896 11.529 15.095 1.00 . A A . 45 LYS HE2 1 1
2 2955 1 1 45 LYS HE3 H 10.370 10.168 14.082 1.00 . A A . 45 LYS HE3 1 1
2 2956 1 1 45 LYS HG2 H 11.621 14.066 12.847 1.00 . A A . 45 LYS HG2 1 1
2 2957 1 1 45 LYS HG3 H 12.168 13.546 14.443 1.00 . A A . 45 LYS HG3 1 1
2 2958 1 1 45 LYS HZ1 H 12.247 11.711 15.790 1.00 . A A . 45 LYS HZ1 1 1
2 2959 1 1 45 LYS HZ2 H 11.674 10.223 16.106 1.00 . A A . 45 LYS HZ2 1 1
2 2960 1 1 45 LYS HZ3 H 12.658 10.450 14.837 1.00 . A A . 45 LYS HZ3 1 1
2 2961 1 1 45 LYS N N 9.219 16.227 15.450 1.00 . A A . 45 LYS N 1 1
2 2962 1 1 45 LYS NZ N 11.904 10.865 15.364 1.00 . A A . 45 LYS NZ 1 1
2 2963 1 1 45 LYS O O 11.915 16.889 13.341 1.00 . A A . 45 LYS O 1 1
2 2964 1 1 46 THR C C 10.332 19.133 11.739 1.00 . A A . 46 THR C 1 1
2 2965 1 1 46 THR CA C 9.891 17.690 11.492 1.00 . A A . 46 THR CA 1 1
2 2966 1 1 46 THR CB C 8.580 17.644 10.716 1.00 . A A . 46 THR CB 1 1
2 2967 1 1 46 THR CG2 C 8.214 16.236 10.272 1.00 . A A . 46 THR CG2 1 1
2 2968 1 1 46 THR H H 8.843 16.585 12.992 1.00 . A A . 46 THR H 1 1
2 2969 1 1 46 THR HA H 10.636 17.241 10.839 1.00 . A A . 46 THR HA 1 1
2 2970 1 1 46 THR HB H 8.665 18.292 9.848 1.00 . A A . 46 THR HB 1 1
2 2971 1 1 46 THR HG1 H 7.319 17.364 12.127 1.00 . A A . 46 THR HG1 1 1
2 2972 1 1 46 THR HG21 H 8.239 15.529 11.093 1.00 . A A . 46 THR HG21 1 1
2 2973 1 1 46 THR HG22 H 7.208 16.276 9.848 1.00 . A A . 46 THR HG22 1 1
2 2974 1 1 46 THR HG23 H 8.922 15.903 9.517 1.00 . A A . 46 THR HG23 1 1
2 2975 1 1 46 THR N N 9.766 16.906 12.732 1.00 . A A . 46 THR N 1 1
2 2976 1 1 46 THR O O 11.226 19.606 11.034 1.00 . A A . 46 THR O 1 1
2 2977 1 1 46 THR OG1 O 7.509 18.084 11.497 1.00 . A A . 46 THR OG1 1 1
2 2978 1 1 47 ARG C C 11.795 20.963 13.654 1.00 . A A . 47 ARG C 1 1
2 2979 1 1 47 ARG CA C 10.334 21.117 13.233 1.00 . A A . 47 ARG CA 1 1
2 2980 1 1 47 ARG CB C 9.450 21.712 14.364 1.00 . A A . 47 ARG CB 1 1
2 2981 1 1 47 ARG CD C 10.249 24.199 14.506 1.00 . A A . 47 ARG CD 1 1
2 2982 1 1 47 ARG CG C 10.058 22.848 15.215 1.00 . A A . 47 ARG CG 1 1
2 2983 1 1 47 ARG CZ C 12.048 25.348 13.195 1.00 . A A . 47 ARG CZ 1 1
2 2984 1 1 47 ARG H H 9.039 19.380 13.289 1.00 . A A . 47 ARG H 1 1
2 2985 1 1 47 ARG HA H 10.330 21.808 12.388 1.00 . A A . 47 ARG HA 1 1
2 2986 1 1 47 ARG HB2 H 8.515 22.094 13.949 1.00 . A A . 47 ARG HB2 1 1
2 2987 1 1 47 ARG HB3 H 9.193 20.913 15.063 1.00 . A A . 47 ARG HB3 1 1
2 2988 1 1 47 ARG HD2 H 9.374 24.418 13.895 1.00 . A A . 47 ARG HD2 1 1
2 2989 1 1 47 ARG HD3 H 10.324 24.962 15.281 1.00 . A A . 47 ARG HD3 1 1
2 2990 1 1 47 ARG HE H 11.970 23.404 13.493 1.00 . A A . 47 ARG HE 1 1
2 2991 1 1 47 ARG HG2 H 9.365 23.022 16.039 1.00 . A A . 47 ARG HG2 1 1
2 2992 1 1 47 ARG HG3 H 10.997 22.528 15.665 1.00 . A A . 47 ARG HG3 1 1
2 2993 1 1 47 ARG HH11 H 13.559 24.335 12.355 1.00 . A A . 47 ARG HH11 1 1
2 2994 1 1 47 ARG HH12 H 13.589 26.058 12.134 1.00 . A A . 47 ARG HH12 1 1
2 2995 1 1 47 ARG HH21 H 10.760 26.691 13.955 1.00 . A A . 47 ARG HH21 1 1
2 2996 1 1 47 ARG HH22 H 12.085 27.334 13.009 1.00 . A A . 47 ARG HH22 1 1
2 2997 1 1 47 ARG N N 9.806 19.812 12.775 1.00 . A A . 47 ARG N 1 1
2 2998 1 1 47 ARG NE N 11.468 24.263 13.679 1.00 . A A . 47 ARG NE 1 1
2 2999 1 1 47 ARG NH1 N 13.139 25.237 12.498 1.00 . A A . 47 ARG NH1 1 1
2 3000 1 1 47 ARG NH2 N 11.581 26.548 13.385 1.00 . A A . 47 ARG NH2 1 1
2 3001 1 1 47 ARG O O 12.638 21.725 13.185 1.00 . A A . 47 ARG O 1 1
2 3002 1 1 48 GLN C C 14.516 19.392 14.083 1.00 . A A . 48 GLN C 1 1
2 3003 1 1 48 GLN CA C 13.447 19.841 15.098 1.00 . A A . 48 GLN CA 1 1
2 3004 1 1 48 GLN CB C 13.380 18.895 16.311 1.00 . A A . 48 GLN CB 1 1
2 3005 1 1 48 GLN CD C 13.219 20.738 18.117 1.00 . A A . 48 GLN CD 1 1
2 3006 1 1 48 GLN CG C 12.585 19.495 17.490 1.00 . A A . 48 GLN CG 1 1
2 3007 1 1 48 GLN H H 11.370 19.379 14.841 1.00 . A A . 48 GLN H 1 1
2 3008 1 1 48 GLN HA H 13.760 20.817 15.462 1.00 . A A . 48 GLN HA 1 1
2 3009 1 1 48 GLN HB2 H 12.918 17.956 16.006 1.00 . A A . 48 GLN HB2 1 1
2 3010 1 1 48 GLN HB3 H 14.395 18.670 16.650 1.00 . A A . 48 GLN HB3 1 1
2 3011 1 1 48 GLN HE21 H 12.864 22.393 19.189 1.00 . A A . 48 GLN HE21 1 1
2 3012 1 1 48 GLN HE22 H 11.458 21.384 18.889 1.00 . A A . 48 GLN HE22 1 1
2 3013 1 1 48 GLN HG2 H 11.588 19.762 17.148 1.00 . A A . 48 GLN HG2 1 1
2 3014 1 1 48 GLN HG3 H 12.482 18.732 18.263 1.00 . A A . 48 GLN HG3 1 1
2 3015 1 1 48 GLN N N 12.108 19.993 14.514 1.00 . A A . 48 GLN N 1 1
2 3016 1 1 48 GLN NE2 N 12.444 21.571 18.781 1.00 . A A . 48 GLN NE2 1 1
2 3017 1 1 48 GLN O O 15.665 19.829 14.159 1.00 . A A . 48 GLN O 1 1
2 3018 1 1 48 GLN OE1 O 14.412 20.995 18.020 1.00 . A A . 48 GLN OE1 1 1
2 3019 1 1 49 ALA C C 15.181 19.148 10.875 1.00 . A A . 49 ALA C 1 1
2 3020 1 1 49 ALA CA C 14.988 18.109 12.000 1.00 . A A . 49 ALA CA 1 1
2 3021 1 1 49 ALA CB C 14.340 16.837 11.439 1.00 . A A . 49 ALA CB 1 1
2 3022 1 1 49 ALA H H 13.210 18.172 13.128 1.00 . A A . 49 ALA H 1 1
2 3023 1 1 49 ALA HA H 15.967 17.855 12.400 1.00 . A A . 49 ALA HA 1 1
2 3024 1 1 49 ALA HB1 H 14.953 16.433 10.635 1.00 . A A . 49 ALA HB1 1 1
2 3025 1 1 49 ALA HB2 H 14.248 16.091 12.227 1.00 . A A . 49 ALA HB2 1 1
2 3026 1 1 49 ALA HB3 H 13.343 17.066 11.052 1.00 . A A . 49 ALA HB3 1 1
2 3027 1 1 49 ALA N N 14.141 18.570 13.098 1.00 . A A . 49 ALA N 1 1
2 3028 1 1 49 ALA O O 16.000 18.938 9.979 1.00 . A A . 49 ALA O 1 1
2 3029 1 1 50 SER C C 13.781 20.594 8.476 1.00 . A A . 50 SER C 1 1
2 3030 1 1 50 SER CA C 14.308 21.222 9.783 1.00 . A A . 50 SER CA 1 1
2 3031 1 1 50 SER CB C 15.581 22.058 9.586 1.00 . A A . 50 SER CB 1 1
2 3032 1 1 50 SER H H 13.802 20.385 11.684 1.00 . A A . 50 SER H 1 1
2 3033 1 1 50 SER HA H 13.530 21.921 10.086 1.00 . A A . 50 SER HA 1 1
2 3034 1 1 50 SER HB2 H 16.406 21.418 9.264 1.00 . A A . 50 SER HB2 1 1
2 3035 1 1 50 SER HB3 H 15.402 22.805 8.812 1.00 . A A . 50 SER HB3 1 1
2 3036 1 1 50 SER HG H 16.210 22.050 11.424 1.00 . A A . 50 SER HG 1 1
2 3037 1 1 50 SER N N 14.426 20.256 10.896 1.00 . A A . 50 SER N 1 1
2 3038 1 1 50 SER O O 14.030 21.091 7.377 1.00 . A A . 50 SER O 1 1
2 3039 1 1 50 SER OG O 15.924 22.725 10.790 1.00 . A A . 50 SER OG 1 1
2 3040 1 1 51 ASP C C 10.766 19.499 7.493 1.00 . A A . 51 ASP C 1 1
2 3041 1 1 51 ASP CA C 12.186 18.889 7.552 1.00 . A A . 51 ASP CA 1 1
2 3042 1 1 51 ASP CB C 12.123 17.373 7.815 1.00 . A A . 51 ASP CB 1 1
2 3043 1 1 51 ASP CG C 13.461 16.625 7.687 1.00 . A A . 51 ASP CG 1 1
2 3044 1 1 51 ASP H H 12.789 19.247 9.563 1.00 . A A . 51 ASP H 1 1
2 3045 1 1 51 ASP HA H 12.653 19.057 6.579 1.00 . A A . 51 ASP HA 1 1
2 3046 1 1 51 ASP HB2 H 11.730 17.221 8.824 1.00 . A A . 51 ASP HB2 1 1
2 3047 1 1 51 ASP HB3 H 11.422 16.919 7.114 1.00 . A A . 51 ASP HB3 1 1
2 3048 1 1 51 ASP N N 12.994 19.527 8.610 1.00 . A A . 51 ASP N 1 1
2 3049 1 1 51 ASP O O 9.854 18.956 6.869 1.00 . A A . 51 ASP O 1 1
2 3050 1 1 51 ASP OD1 O 14.455 17.168 7.155 1.00 . A A . 51 ASP OD1 1 1
2 3051 1 1 51 ASP OD2 O 13.523 15.449 8.112 1.00 . A A . 51 ASP OD2 1 1
2 3052 1 1 52 LEU C C 8.280 21.581 7.479 1.00 . A A . 52 LEU C 1 1
2 3053 1 1 52 LEU CA C 9.341 21.316 8.536 1.00 . A A . 52 LEU CA 1 1
2 3054 1 1 52 LEU CB C 9.726 22.585 9.277 1.00 . A A . 52 LEU CB 1 1
2 3055 1 1 52 LEU CD1 C 11.533 23.521 7.687 1.00 . A A . 52 LEU CD1 1 1
2 3056 1 1 52 LEU CD2 C 9.259 24.524 7.662 1.00 . A A . 52 LEU CD2 1 1
2 3057 1 1 52 LEU CG C 10.294 23.808 8.530 1.00 . A A . 52 LEU CG 1 1
2 3058 1 1 52 LEU H H 11.405 21.033 8.593 1.00 . A A . 52 LEU H 1 1
2 3059 1 1 52 LEU HA H 8.867 20.671 9.261 1.00 . A A . 52 LEU HA 1 1
2 3060 1 1 52 LEU HB2 H 8.823 22.895 9.778 1.00 . A A . 52 LEU HB2 1 1
2 3061 1 1 52 LEU HB3 H 10.455 22.297 10.026 1.00 . A A . 52 LEU HB3 1 1
2 3062 1 1 52 LEU HD11 H 12.299 23.069 8.312 1.00 . A A . 52 LEU HD11 1 1
2 3063 1 1 52 LEU HD12 H 11.286 22.851 6.865 1.00 . A A . 52 LEU HD12 1 1
2 3064 1 1 52 LEU HD13 H 11.917 24.453 7.277 1.00 . A A . 52 LEU HD13 1 1
2 3065 1 1 52 LEU HD21 H 9.582 25.550 7.488 1.00 . A A . 52 LEU HD21 1 1
2 3066 1 1 52 LEU HD22 H 9.144 24.028 6.701 1.00 . A A . 52 LEU HD22 1 1
2 3067 1 1 52 LEU HD23 H 8.296 24.531 8.167 1.00 . A A . 52 LEU HD23 1 1
2 3068 1 1 52 LEU HG H 10.602 24.497 9.309 1.00 . A A . 52 LEU HG 1 1
2 3069 1 1 52 LEU N N 10.581 20.640 8.166 1.00 . A A . 52 LEU N 1 1
2 3070 1 1 52 LEU O O 7.127 21.826 7.815 1.00 . A A . 52 LEU O 1 1
2 3071 1 1 53 ALA C C 6.641 20.328 5.280 1.00 . A A . 53 ALA C 1 1
2 3072 1 1 53 ALA CA C 7.698 21.446 5.100 1.00 . A A . 53 ALA CA 1 1
2 3073 1 1 53 ALA CB C 8.495 21.237 3.814 1.00 . A A . 53 ALA CB 1 1
2 3074 1 1 53 ALA H H 9.636 21.359 6.084 1.00 . A A . 53 ALA H 1 1
2 3075 1 1 53 ALA HA H 7.172 22.401 5.049 1.00 . A A . 53 ALA HA 1 1
2 3076 1 1 53 ALA HB1 H 9.018 20.280 3.860 1.00 . A A . 53 ALA HB1 1 1
2 3077 1 1 53 ALA HB2 H 7.812 21.235 2.965 1.00 . A A . 53 ALA HB2 1 1
2 3078 1 1 53 ALA HB3 H 9.211 22.051 3.693 1.00 . A A . 53 ALA HB3 1 1
2 3079 1 1 53 ALA N N 8.648 21.481 6.217 1.00 . A A . 53 ALA N 1 1
2 3080 1 1 53 ALA O O 5.527 20.431 4.767 1.00 . A A . 53 ALA O 1 1
2 3081 1 1 54 SER C C 5.299 18.758 7.762 1.00 . A A . 54 SER C 1 1
2 3082 1 1 54 SER CA C 6.069 18.246 6.537 1.00 . A A . 54 SER CA 1 1
2 3083 1 1 54 SER CB C 6.846 16.978 6.880 1.00 . A A . 54 SER CB 1 1
2 3084 1 1 54 SER H H 7.936 19.270 6.400 1.00 . A A . 54 SER H 1 1
2 3085 1 1 54 SER HA H 5.347 17.985 5.762 1.00 . A A . 54 SER HA 1 1
2 3086 1 1 54 SER HB2 H 6.217 16.278 7.438 1.00 . A A . 54 SER HB2 1 1
2 3087 1 1 54 SER HB3 H 7.177 16.509 5.965 1.00 . A A . 54 SER HB3 1 1
2 3088 1 1 54 SER HG H 8.682 17.715 7.112 1.00 . A A . 54 SER HG 1 1
2 3089 1 1 54 SER N N 6.989 19.276 6.034 1.00 . A A . 54 SER N 1 1
2 3090 1 1 54 SER O O 4.074 18.757 7.734 1.00 . A A . 54 SER O 1 1
2 3091 1 1 54 SER OG O 7.976 17.307 7.649 1.00 . A A . 54 SER OG 1 1
2 3092 1 1 55 SER C C 4.225 20.850 9.637 1.00 . A A . 55 SER C 1 1
2 3093 1 1 55 SER CA C 5.388 19.920 9.989 1.00 . A A . 55 SER CA 1 1
2 3094 1 1 55 SER CB C 6.439 20.765 10.729 1.00 . A A . 55 SER CB 1 1
2 3095 1 1 55 SER H H 6.977 19.136 8.781 1.00 . A A . 55 SER H 1 1
2 3096 1 1 55 SER HA H 5.024 19.143 10.659 1.00 . A A . 55 SER HA 1 1
2 3097 1 1 55 SER HB2 H 7.418 20.300 10.676 1.00 . A A . 55 SER HB2 1 1
2 3098 1 1 55 SER HB3 H 6.522 21.740 10.250 1.00 . A A . 55 SER HB3 1 1
2 3099 1 1 55 SER HG H 6.541 20.279 12.617 1.00 . A A . 55 SER HG 1 1
2 3100 1 1 55 SER N N 5.981 19.274 8.795 1.00 . A A . 55 SER N 1 1
2 3101 1 1 55 SER O O 3.173 20.815 10.272 1.00 . A A . 55 SER O 1 1
2 3102 1 1 55 SER OG O 6.101 20.964 12.086 1.00 . A A . 55 SER OG 1 1
2 3103 1 1 56 LYS C C 2.051 21.899 7.614 1.00 . A A . 56 LYS C 1 1
2 3104 1 1 56 LYS CA C 3.389 22.551 8.000 1.00 . A A . 56 LYS CA 1 1
2 3105 1 1 56 LYS CB C 4.029 23.266 6.803 1.00 . A A . 56 LYS CB 1 1
2 3106 1 1 56 LYS CD C 3.971 25.226 5.208 1.00 . A A . 56 LYS CD 1 1
2 3107 1 1 56 LYS CE C 3.180 26.467 4.765 1.00 . A A . 56 LYS CE 1 1
2 3108 1 1 56 LYS CG C 3.248 24.516 6.362 1.00 . A A . 56 LYS CG 1 1
2 3109 1 1 56 LYS H H 5.295 21.530 8.090 1.00 . A A . 56 LYS H 1 1
2 3110 1 1 56 LYS HA H 3.169 23.289 8.765 1.00 . A A . 56 LYS HA 1 1
2 3111 1 1 56 LYS HB2 H 5.041 23.575 7.081 1.00 . A A . 56 LYS HB2 1 1
2 3112 1 1 56 LYS HB3 H 4.095 22.571 5.964 1.00 . A A . 56 LYS HB3 1 1
2 3113 1 1 56 LYS HD2 H 4.967 25.526 5.539 1.00 . A A . 56 LYS HD2 1 1
2 3114 1 1 56 LYS HD3 H 4.065 24.536 4.366 1.00 . A A . 56 LYS HD3 1 1
2 3115 1 1 56 LYS HE2 H 2.172 26.155 4.475 1.00 . A A . 56 LYS HE2 1 1
2 3116 1 1 56 LYS HE3 H 3.084 27.145 5.617 1.00 . A A . 56 LYS HE3 1 1
2 3117 1 1 56 LYS HG2 H 2.250 24.227 6.030 1.00 . A A . 56 LYS HG2 1 1
2 3118 1 1 56 LYS HG3 H 3.157 25.200 7.205 1.00 . A A . 56 LYS HG3 1 1
2 3119 1 1 56 LYS HZ1 H 3.305 27.969 3.344 1.00 . A A . 56 LYS HZ1 1 1
2 3120 1 1 56 LYS HZ2 H 4.763 27.487 3.883 1.00 . A A . 56 LYS HZ2 1 1
2 3121 1 1 56 LYS HZ3 H 3.928 26.561 2.831 1.00 . A A . 56 LYS HZ3 1 1
2 3122 1 1 56 LYS N N 4.383 21.609 8.546 1.00 . A A . 56 LYS N 1 1
2 3123 1 1 56 LYS NZ N 3.840 27.166 3.634 1.00 . A A . 56 LYS NZ 1 1
2 3124 1 1 56 LYS O O 0.998 22.521 7.747 1.00 . A A . 56 LYS O 1 1
2 3125 1 1 57 GLU C C 0.309 19.141 8.091 1.00 . A A . 57 GLU C 1 1
2 3126 1 1 57 GLU CA C 0.892 19.837 6.850 1.00 . A A . 57 GLU CA 1 1
2 3127 1 1 57 GLU CB C 1.257 18.793 5.787 1.00 . A A . 57 GLU CB 1 1
2 3128 1 1 57 GLU CD C 0.452 20.139 3.731 1.00 . A A . 57 GLU CD 1 1
2 3129 1 1 57 GLU CG C 1.617 19.415 4.428 1.00 . A A . 57 GLU CG 1 1
2 3130 1 1 57 GLU H H 2.975 20.171 7.160 1.00 . A A . 57 GLU H 1 1
2 3131 1 1 57 GLU HA H 0.122 20.482 6.433 1.00 . A A . 57 GLU HA 1 1
2 3132 1 1 57 GLU HB2 H 2.113 18.225 6.142 1.00 . A A . 57 GLU HB2 1 1
2 3133 1 1 57 GLU HB3 H 0.428 18.096 5.658 1.00 . A A . 57 GLU HB3 1 1
2 3134 1 1 57 GLU HG2 H 2.434 20.121 4.580 1.00 . A A . 57 GLU HG2 1 1
2 3135 1 1 57 GLU HG3 H 1.973 18.616 3.776 1.00 . A A . 57 GLU HG3 1 1
2 3136 1 1 57 GLU N N 2.077 20.643 7.172 1.00 . A A . 57 GLU N 1 1
2 3137 1 1 57 GLU O O -0.903 18.930 8.173 1.00 . A A . 57 GLU O 1 1
2 3138 1 1 57 GLU OE1 O -0.734 19.796 3.953 1.00 . A A . 57 GLU OE1 1 1
2 3139 1 1 57 GLU OE2 O 0.707 21.056 2.915 1.00 . A A . 57 GLU OE2 1 1
2 3140 1 1 58 VAL C C -0.075 19.466 11.143 1.00 . A A . 58 VAL C 1 1
2 3141 1 1 58 VAL CA C 0.677 18.359 10.413 1.00 . A A . 58 VAL CA 1 1
2 3142 1 1 58 VAL CB C 1.818 17.887 11.333 1.00 . A A . 58 VAL CB 1 1
2 3143 1 1 58 VAL CG1 C 1.260 17.011 12.464 1.00 . A A . 58 VAL CG1 1 1
2 3144 1 1 58 VAL CG2 C 2.902 17.072 10.642 1.00 . A A . 58 VAL CG2 1 1
2 3145 1 1 58 VAL H H 2.134 18.993 8.948 1.00 . A A . 58 VAL H 1 1
2 3146 1 1 58 VAL HA H -0.005 17.536 10.270 1.00 . A A . 58 VAL HA 1 1
2 3147 1 1 58 VAL HB H 2.292 18.769 11.749 1.00 . A A . 58 VAL HB 1 1
2 3148 1 1 58 VAL HG11 H 0.829 16.095 12.060 1.00 . A A . 58 VAL HG11 1 1
2 3149 1 1 58 VAL HG12 H 2.054 16.743 13.157 1.00 . A A . 58 VAL HG12 1 1
2 3150 1 1 58 VAL HG13 H 0.492 17.549 13.009 1.00 . A A . 58 VAL HG13 1 1
2 3151 1 1 58 VAL HG21 H 3.675 16.791 11.354 1.00 . A A . 58 VAL HG21 1 1
2 3152 1 1 58 VAL HG22 H 2.446 16.176 10.235 1.00 . A A . 58 VAL HG22 1 1
2 3153 1 1 58 VAL HG23 H 3.364 17.658 9.853 1.00 . A A . 58 VAL HG23 1 1
2 3154 1 1 58 VAL N N 1.145 18.824 9.091 1.00 . A A . 58 VAL N 1 1
2 3155 1 1 58 VAL O O -1.124 19.247 11.741 1.00 . A A . 58 VAL O 1 1
2 3156 1 1 59 LEU C C -1.507 22.194 11.454 1.00 . A A . 59 LEU C 1 1
2 3157 1 1 59 LEU CA C -0.042 21.866 11.755 1.00 . A A . 59 LEU CA 1 1
2 3158 1 1 59 LEU CB C 0.886 23.027 11.390 1.00 . A A . 59 LEU CB 1 1
2 3159 1 1 59 LEU CD1 C 3.143 23.982 11.772 1.00 . A A . 59 LEU CD1 1 1
2 3160 1 1 59 LEU CD2 C 1.468 23.869 13.631 1.00 . A A . 59 LEU CD2 1 1
2 3161 1 1 59 LEU CG C 2.020 23.170 12.402 1.00 . A A . 59 LEU CG 1 1
2 3162 1 1 59 LEU H H 1.343 20.752 10.575 1.00 . A A . 59 LEU H 1 1
2 3163 1 1 59 LEU HA H 0.029 21.679 12.815 1.00 . A A . 59 LEU HA 1 1
2 3164 1 1 59 LEU HB2 H 1.304 22.862 10.398 1.00 . A A . 59 LEU HB2 1 1
2 3165 1 1 59 LEU HB3 H 0.324 23.957 11.375 1.00 . A A . 59 LEU HB3 1 1
2 3166 1 1 59 LEU HD11 H 2.752 24.930 11.399 1.00 . A A . 59 LEU HD11 1 1
2 3167 1 1 59 LEU HD12 H 3.928 24.162 12.496 1.00 . A A . 59 LEU HD12 1 1
2 3168 1 1 59 LEU HD13 H 3.553 23.405 10.948 1.00 . A A . 59 LEU HD13 1 1
2 3169 1 1 59 LEU HD21 H 0.564 23.360 13.960 1.00 . A A . 59 LEU HD21 1 1
2 3170 1 1 59 LEU HD22 H 2.210 23.815 14.421 1.00 . A A . 59 LEU HD22 1 1
2 3171 1 1 59 LEU HD23 H 1.229 24.904 13.391 1.00 . A A . 59 LEU HD23 1 1
2 3172 1 1 59 LEU HG H 2.391 22.195 12.711 1.00 . A A . 59 LEU HG 1 1
2 3173 1 1 59 LEU N N 0.453 20.682 11.060 1.00 . A A . 59 LEU N 1 1
2 3174 1 1 59 LEU O O -2.288 22.511 12.349 1.00 . A A . 59 LEU O 1 1
2 3175 1 1 60 ALA C C -4.276 21.056 10.287 1.00 . A A . 60 ALA C 1 1
2 3176 1 1 60 ALA CA C -3.300 22.136 9.778 1.00 . A A . 60 ALA CA 1 1
2 3177 1 1 60 ALA CB C -3.294 22.284 8.256 1.00 . A A . 60 ALA CB 1 1
2 3178 1 1 60 ALA H H -1.204 21.756 9.545 1.00 . A A . 60 ALA H 1 1
2 3179 1 1 60 ALA HA H -3.660 23.047 10.251 1.00 . A A . 60 ALA HA 1 1
2 3180 1 1 60 ALA HB1 H -4.303 22.495 7.900 1.00 . A A . 60 ALA HB1 1 1
2 3181 1 1 60 ALA HB2 H -2.638 23.110 7.968 1.00 . A A . 60 ALA HB2 1 1
2 3182 1 1 60 ALA HB3 H -2.926 21.364 7.802 1.00 . A A . 60 ALA HB3 1 1
2 3183 1 1 60 ALA N N -1.916 21.987 10.213 1.00 . A A . 60 ALA N 1 1
2 3184 1 1 60 ALA O O -5.465 21.094 9.958 1.00 . A A . 60 ALA O 1 1
2 3185 1 1 61 LYS C C -4.116 19.033 13.368 1.00 . A A . 61 LYS C 1 1
2 3186 1 1 61 LYS CA C -4.602 19.191 11.923 1.00 . A A . 61 LYS CA 1 1
2 3187 1 1 61 LYS CB C -4.863 17.919 11.106 1.00 . A A . 61 LYS CB 1 1
2 3188 1 1 61 LYS CD C -2.832 16.317 11.373 1.00 . A A . 61 LYS CD 1 1
2 3189 1 1 61 LYS CE C -2.391 16.376 9.894 1.00 . A A . 61 LYS CE 1 1
2 3190 1 1 61 LYS CG C -4.334 16.550 11.573 1.00 . A A . 61 LYS CG 1 1
2 3191 1 1 61 LYS H H -2.806 20.130 11.291 1.00 . A A . 61 LYS H 1 1
2 3192 1 1 61 LYS HA H -5.575 19.667 12.039 1.00 . A A . 61 LYS HA 1 1
2 3193 1 1 61 LYS HB2 H -5.943 17.835 11.053 1.00 . A A . 61 LYS HB2 1 1
2 3194 1 1 61 LYS HB3 H -4.498 18.117 10.101 1.00 . A A . 61 LYS HB3 1 1
2 3195 1 1 61 LYS HD2 H -2.286 17.060 11.955 1.00 . A A . 61 LYS HD2 1 1
2 3196 1 1 61 LYS HD3 H -2.575 15.343 11.790 1.00 . A A . 61 LYS HD3 1 1
2 3197 1 1 61 LYS HE2 H -2.551 17.398 9.529 1.00 . A A . 61 LYS HE2 1 1
2 3198 1 1 61 LYS HE3 H -1.317 16.175 9.846 1.00 . A A . 61 LYS HE3 1 1
2 3199 1 1 61 LYS HG2 H -4.583 16.388 12.619 1.00 . A A . 61 LYS HG2 1 1
2 3200 1 1 61 LYS HG3 H -4.866 15.785 11.011 1.00 . A A . 61 LYS HG3 1 1
2 3201 1 1 61 LYS HZ1 H -2.958 14.449 9.285 1.00 . A A . 61 LYS HZ1 1 1
2 3202 1 1 61 LYS HZ2 H -4.101 15.577 8.982 1.00 . A A . 61 LYS HZ2 1 1
2 3203 1 1 61 LYS HZ3 H -2.779 15.491 8.055 1.00 . A A . 61 LYS HZ3 1 1
2 3204 1 1 61 LYS N N -3.804 20.139 11.136 1.00 . A A . 61 LYS N 1 1
2 3205 1 1 61 LYS NZ N -3.105 15.409 9.009 1.00 . A A . 61 LYS NZ 1 1
2 3206 1 1 61 LYS O O -4.676 18.274 14.152 1.00 . A A . 61 LYS O 1 1
2 3207 1 1 62 ILE C C -3.919 20.386 16.046 1.00 . A A . 62 ILE C 1 1
2 3208 1 1 62 ILE CA C -2.732 20.057 15.151 1.00 . A A . 62 ILE CA 1 1
2 3209 1 1 62 ILE CB C -1.641 21.151 15.206 1.00 . A A . 62 ILE CB 1 1
2 3210 1 1 62 ILE CD1 C 0.422 19.769 14.960 1.00 . A A . 62 ILE CD1 1 1
2 3211 1 1 62 ILE CG1 C -0.386 20.639 15.925 1.00 . A A . 62 ILE CG1 1 1
2 3212 1 1 62 ILE CG2 C -2.088 22.543 15.679 1.00 . A A . 62 ILE CG2 1 1
2 3213 1 1 62 ILE H H -2.701 20.421 13.050 1.00 . A A . 62 ILE H 1 1
2 3214 1 1 62 ILE HA H -2.319 19.114 15.505 1.00 . A A . 62 ILE HA 1 1
2 3215 1 1 62 ILE HB H -1.332 21.312 14.192 1.00 . A A . 62 ILE HB 1 1
2 3216 1 1 62 ILE HD11 H 1.089 19.118 15.521 1.00 . A A . 62 ILE HD11 1 1
2 3217 1 1 62 ILE HD12 H -0.259 19.183 14.339 1.00 . A A . 62 ILE HD12 1 1
2 3218 1 1 62 ILE HD13 H 1.014 20.409 14.307 1.00 . A A . 62 ILE HD13 1 1
2 3219 1 1 62 ILE HG12 H 0.244 21.473 16.221 1.00 . A A . 62 ILE HG12 1 1
2 3220 1 1 62 ILE HG13 H -0.671 20.068 16.810 1.00 . A A . 62 ILE HG13 1 1
2 3221 1 1 62 ILE HG21 H -1.276 23.257 15.556 1.00 . A A . 62 ILE HG21 1 1
2 3222 1 1 62 ILE HG22 H -2.901 22.885 15.038 1.00 . A A . 62 ILE HG22 1 1
2 3223 1 1 62 ILE HG23 H -2.399 22.525 16.724 1.00 . A A . 62 ILE HG23 1 1
2 3224 1 1 62 ILE N N -3.160 19.872 13.762 1.00 . A A . 62 ILE N 1 1
2 3225 1 1 62 ILE O O -3.985 19.905 17.168 1.00 . A A . 62 ILE O 1 1
2 3226 1 1 63 VAL C C -6.937 20.121 16.533 1.00 . A A . 63 VAL C 1 1
2 3227 1 1 63 VAL CA C -6.105 21.401 16.348 1.00 . A A . 63 VAL CA 1 1
2 3228 1 1 63 VAL CB C -6.890 22.596 15.792 1.00 . A A . 63 VAL CB 1 1
2 3229 1 1 63 VAL CG1 C -7.527 22.361 14.425 1.00 . A A . 63 VAL CG1 1 1
2 3230 1 1 63 VAL CG2 C -7.941 23.010 16.816 1.00 . A A . 63 VAL CG2 1 1
2 3231 1 1 63 VAL H H -4.813 21.467 14.578 1.00 . A A . 63 VAL H 1 1
2 3232 1 1 63 VAL HA H -5.800 21.696 17.343 1.00 . A A . 63 VAL HA 1 1
2 3233 1 1 63 VAL HB H -6.198 23.427 15.689 1.00 . A A . 63 VAL HB 1 1
2 3234 1 1 63 VAL HG11 H -8.342 21.641 14.510 1.00 . A A . 63 VAL HG11 1 1
2 3235 1 1 63 VAL HG12 H -7.925 23.306 14.049 1.00 . A A . 63 VAL HG12 1 1
2 3236 1 1 63 VAL HG13 H -6.783 21.990 13.720 1.00 . A A . 63 VAL HG13 1 1
2 3237 1 1 63 VAL HG21 H -8.514 22.139 17.116 1.00 . A A . 63 VAL HG21 1 1
2 3238 1 1 63 VAL HG22 H -7.434 23.426 17.686 1.00 . A A . 63 VAL HG22 1 1
2 3239 1 1 63 VAL HG23 H -8.611 23.749 16.386 1.00 . A A . 63 VAL HG23 1 1
2 3240 1 1 63 VAL N N -4.897 21.143 15.545 1.00 . A A . 63 VAL N 1 1
2 3241 1 1 63 VAL O O -7.373 19.784 17.628 1.00 . A A . 63 VAL O 1 1
2 3242 1 1 64 ASP C C -7.490 16.964 16.167 1.00 . A A . 64 ASP C 1 1
2 3243 1 1 64 ASP CA C -7.939 18.191 15.354 1.00 . A A . 64 ASP CA 1 1
2 3244 1 1 64 ASP CB C -8.131 17.806 13.874 1.00 . A A . 64 ASP CB 1 1
2 3245 1 1 64 ASP CG C -8.844 18.873 13.037 1.00 . A A . 64 ASP CG 1 1
2 3246 1 1 64 ASP H H -6.589 19.674 14.648 1.00 . A A . 64 ASP H 1 1
2 3247 1 1 64 ASP HA H -8.894 18.506 15.768 1.00 . A A . 64 ASP HA 1 1
2 3248 1 1 64 ASP HB2 H -7.157 17.585 13.432 1.00 . A A . 64 ASP HB2 1 1
2 3249 1 1 64 ASP HB3 H -8.727 16.894 13.827 1.00 . A A . 64 ASP HB3 1 1
2 3250 1 1 64 ASP N N -7.074 19.362 15.460 1.00 . A A . 64 ASP N 1 1
2 3251 1 1 64 ASP O O -8.319 16.076 16.396 1.00 . A A . 64 ASP O 1 1
2 3252 1 1 64 ASP OD1 O -9.777 19.537 13.542 1.00 . A A . 64 ASP OD1 1 1
2 3253 1 1 64 ASP OD2 O -8.506 19.024 11.843 1.00 . A A . 64 ASP OD2 1 1
2 3254 1 1 65 LEU C C -5.289 16.528 18.932 1.00 . A A . 65 LEU C 1 1
2 3255 1 1 65 LEU CA C -5.768 15.902 17.606 1.00 . A A . 65 LEU CA 1 1
2 3256 1 1 65 LEU CB C -4.694 14.962 17.018 1.00 . A A . 65 LEU CB 1 1
2 3257 1 1 65 LEU CD1 C -5.540 14.189 14.755 1.00 . A A . 65 LEU CD1 1 1
2 3258 1 1 65 LEU CD2 C -4.174 12.655 16.172 1.00 . A A . 65 LEU CD2 1 1
2 3259 1 1 65 LEU CG C -5.217 13.769 16.185 1.00 . A A . 65 LEU CG 1 1
2 3260 1 1 65 LEU H H -5.604 17.646 16.336 1.00 . A A . 65 LEU H 1 1
2 3261 1 1 65 LEU HA H -6.608 15.265 17.878 1.00 . A A . 65 LEU HA 1 1
2 3262 1 1 65 LEU HB2 H -3.978 15.538 16.430 1.00 . A A . 65 LEU HB2 1 1
2 3263 1 1 65 LEU HB3 H -4.157 14.539 17.868 1.00 . A A . 65 LEU HB3 1 1
2 3264 1 1 65 LEU HD11 H -4.676 14.666 14.297 1.00 . A A . 65 LEU HD11 1 1
2 3265 1 1 65 LEU HD12 H -5.837 13.319 14.172 1.00 . A A . 65 LEU HD12 1 1
2 3266 1 1 65 LEU HD13 H -6.370 14.894 14.769 1.00 . A A . 65 LEU HD13 1 1
2 3267 1 1 65 LEU HD21 H -3.200 13.048 15.882 1.00 . A A . 65 LEU HD21 1 1
2 3268 1 1 65 LEU HD22 H -4.104 12.222 17.168 1.00 . A A . 65 LEU HD22 1 1
2 3269 1 1 65 LEU HD23 H -4.480 11.871 15.486 1.00 . A A . 65 LEU HD23 1 1
2 3270 1 1 65 LEU HG H -6.109 13.333 16.636 1.00 . A A . 65 LEU HG 1 1
2 3271 1 1 65 LEU N N -6.233 16.908 16.631 1.00 . A A . 65 LEU N 1 1
2 3272 1 1 65 LEU O O -5.553 15.952 19.982 1.00 . A A . 65 LEU O 1 1
2 3273 1 1 66 LEU C C -5.213 18.986 20.949 1.00 . A A . 66 LEU C 1 1
2 3274 1 1 66 LEU CA C -4.080 18.298 20.155 1.00 . A A . 66 LEU CA 1 1
2 3275 1 1 66 LEU CB C -2.902 19.226 19.785 1.00 . A A . 66 LEU CB 1 1
2 3276 1 1 66 LEU CD1 C -1.012 18.125 21.099 1.00 . A A . 66 LEU CD1 1 1
2 3277 1 1 66 LEU CD2 C -0.798 20.437 20.267 1.00 . A A . 66 LEU CD2 1 1
2 3278 1 1 66 LEU CG C -1.788 19.412 20.819 1.00 . A A . 66 LEU CG 1 1
2 3279 1 1 66 LEU H H -4.305 18.094 18.046 1.00 . A A . 66 LEU H 1 1
2 3280 1 1 66 LEU HA H -3.706 17.494 20.789 1.00 . A A . 66 LEU HA 1 1
2 3281 1 1 66 LEU HB2 H -2.432 18.847 18.880 1.00 . A A . 66 LEU HB2 1 1
2 3282 1 1 66 LEU HB3 H -3.303 20.206 19.551 1.00 . A A . 66 LEU HB3 1 1
2 3283 1 1 66 LEU HD11 H -0.526 17.775 20.189 1.00 . A A . 66 LEU HD11 1 1
2 3284 1 1 66 LEU HD12 H -0.256 18.321 21.858 1.00 . A A . 66 LEU HD12 1 1
2 3285 1 1 66 LEU HD13 H -1.677 17.354 21.477 1.00 . A A . 66 LEU HD13 1 1
2 3286 1 1 66 LEU HD21 H -1.247 21.429 20.286 1.00 . A A . 66 LEU HD21 1 1
2 3287 1 1 66 LEU HD22 H 0.104 20.448 20.876 1.00 . A A . 66 LEU HD22 1 1
2 3288 1 1 66 LEU HD23 H -0.514 20.182 19.248 1.00 . A A . 66 LEU HD23 1 1
2 3289 1 1 66 LEU HG H -2.210 19.790 21.744 1.00 . A A . 66 LEU HG 1 1
2 3290 1 1 66 LEU N N -4.587 17.672 18.926 1.00 . A A . 66 LEU N 1 1
2 3291 1 1 66 LEU O O -5.575 18.522 22.030 1.00 . A A . 66 LEU O 1 1
2 3292 1 1 67 ALA C C -8.150 19.746 21.378 1.00 . A A . 67 ALA C 1 1
2 3293 1 1 67 ALA CA C -6.987 20.702 21.058 1.00 . A A . 67 ALA CA 1 1
2 3294 1 1 67 ALA CB C -7.466 21.836 20.144 1.00 . A A . 67 ALA CB 1 1
2 3295 1 1 67 ALA H H -5.520 20.399 19.520 1.00 . A A . 67 ALA H 1 1
2 3296 1 1 67 ALA HA H -6.670 21.121 22.010 1.00 . A A . 67 ALA HA 1 1
2 3297 1 1 67 ALA HB1 H -7.884 21.433 19.223 1.00 . A A . 67 ALA HB1 1 1
2 3298 1 1 67 ALA HB2 H -8.235 22.422 20.649 1.00 . A A . 67 ALA HB2 1 1
2 3299 1 1 67 ALA HB3 H -6.632 22.475 19.880 1.00 . A A . 67 ALA HB3 1 1
2 3300 1 1 67 ALA N N -5.841 20.041 20.411 1.00 . A A . 67 ALA N 1 1
2 3301 1 1 67 ALA O O -8.721 19.794 22.469 1.00 . A A . 67 ALA O 1 1
2 3302 1 1 68 SER C C -9.546 16.873 21.571 1.00 . A A . 68 SER C 1 1
2 3303 1 1 68 SER CA C -9.639 17.966 20.493 1.00 . A A . 68 SER CA 1 1
2 3304 1 1 68 SER CB C -9.844 17.307 19.125 1.00 . A A . 68 SER CB 1 1
2 3305 1 1 68 SER H H -7.915 18.881 19.600 1.00 . A A . 68 SER H 1 1
2 3306 1 1 68 SER HA H -10.514 18.573 20.711 1.00 . A A . 68 SER HA 1 1
2 3307 1 1 68 SER HB2 H -10.836 16.859 19.075 1.00 . A A . 68 SER HB2 1 1
2 3308 1 1 68 SER HB3 H -9.751 18.056 18.335 1.00 . A A . 68 SER HB3 1 1
2 3309 1 1 68 SER HG H -8.727 16.175 17.983 1.00 . A A . 68 SER HG 1 1
2 3310 1 1 68 SER N N -8.471 18.858 20.439 1.00 . A A . 68 SER N 1 1
2 3311 1 1 68 SER O O -10.574 16.330 21.986 1.00 . A A . 68 SER O 1 1
2 3312 1 1 68 SER OG O -8.874 16.298 18.945 1.00 . A A . 68 SER OG 1 1
2 3313 1 1 69 ARG C C -7.544 16.207 24.372 1.00 . A A . 69 ARG C 1 1
2 3314 1 1 69 ARG CA C -8.033 15.535 23.082 1.00 . A A . 69 ARG CA 1 1
2 3315 1 1 69 ARG CB C -7.051 14.474 22.550 1.00 . A A . 69 ARG CB 1 1
2 3316 1 1 69 ARG CD C -8.680 12.778 21.440 1.00 . A A . 69 ARG CD 1 1
2 3317 1 1 69 ARG CG C -7.472 13.712 21.274 1.00 . A A . 69 ARG CG 1 1
2 3318 1 1 69 ARG CZ C -11.154 13.013 21.793 1.00 . A A . 69 ARG CZ 1 1
2 3319 1 1 69 ARG H H -7.538 17.001 21.600 1.00 . A A . 69 ARG H 1 1
2 3320 1 1 69 ARG HA H -8.953 15.030 23.377 1.00 . A A . 69 ARG HA 1 1
2 3321 1 1 69 ARG HB2 H -6.111 14.978 22.341 1.00 . A A . 69 ARG HB2 1 1
2 3322 1 1 69 ARG HB3 H -6.858 13.738 23.333 1.00 . A A . 69 ARG HB3 1 1
2 3323 1 1 69 ARG HD2 H -8.734 12.140 20.558 1.00 . A A . 69 ARG HD2 1 1
2 3324 1 1 69 ARG HD3 H -8.520 12.147 22.318 1.00 . A A . 69 ARG HD3 1 1
2 3325 1 1 69 ARG HE H -9.913 14.520 21.519 1.00 . A A . 69 ARG HE 1 1
2 3326 1 1 69 ARG HG2 H -7.672 14.411 20.466 1.00 . A A . 69 ARG HG2 1 1
2 3327 1 1 69 ARG HG3 H -6.626 13.097 20.962 1.00 . A A . 69 ARG HG3 1 1
2 3328 1 1 69 ARG HH11 H -10.636 11.081 21.724 1.00 . A A . 69 ARG HH11 1 1
2 3329 1 1 69 ARG HH12 H -12.326 11.399 22.019 1.00 . A A . 69 ARG HH12 1 1
2 3330 1 1 69 ARG HH21 H -11.987 14.820 21.968 1.00 . A A . 69 ARG HH21 1 1
2 3331 1 1 69 ARG HH22 H -13.076 13.451 22.131 1.00 . A A . 69 ARG HH22 1 1
2 3332 1 1 69 ARG N N -8.331 16.531 22.027 1.00 . A A . 69 ARG N 1 1
2 3333 1 1 69 ARG NE N -9.952 13.512 21.574 1.00 . A A . 69 ARG NE 1 1
2 3334 1 1 69 ARG NH1 N -11.392 11.736 21.859 1.00 . A A . 69 ARG NH1 1 1
2 3335 1 1 69 ARG NH2 N -12.155 13.821 21.961 1.00 . A A . 69 ARG NH2 1 1
2 3336 1 1 69 ARG O O -6.750 15.648 25.129 1.00 . A A . 69 ARG O 1 1
2 3337 1 1 70 ASN C C -6.251 18.704 25.943 1.00 . A A . 70 ASN C 1 1
2 3338 1 1 70 ASN CA C -7.726 18.279 25.763 1.00 . A A . 70 ASN CA 1 1
2 3339 1 1 70 ASN CB C -8.411 17.739 27.038 1.00 . A A . 70 ASN CB 1 1
2 3340 1 1 70 ASN CG C -9.919 17.602 26.903 1.00 . A A . 70 ASN CG 1 1
2 3341 1 1 70 ASN H H -8.645 17.814 23.913 1.00 . A A . 70 ASN H 1 1
2 3342 1 1 70 ASN HA H -8.225 19.214 25.520 1.00 . A A . 70 ASN HA 1 1
2 3343 1 1 70 ASN HB2 H -7.976 16.773 27.298 1.00 . A A . 70 ASN HB2 1 1
2 3344 1 1 70 ASN HB3 H -8.226 18.421 27.866 1.00 . A A . 70 ASN HB3 1 1
2 3345 1 1 70 ASN HD21 H -11.490 16.413 27.259 1.00 . A A . 70 ASN HD21 1 1
2 3346 1 1 70 ASN HD22 H -9.933 15.771 27.756 1.00 . A A . 70 ASN HD22 1 1
2 3347 1 1 70 ASN N N -8.018 17.431 24.608 1.00 . A A . 70 ASN N 1 1
2 3348 1 1 70 ASN ND2 N -10.488 16.499 27.330 1.00 . A A . 70 ASN ND2 1 1
2 3349 1 1 70 ASN O O -5.844 19.090 27.039 1.00 . A A . 70 ASN O 1 1
2 3350 1 1 70 ASN OD1 O -10.611 18.485 26.413 1.00 . A A . 70 ASN OD1 1 1
2 3351 1 1 71 LYS C C -4.147 20.699 24.155 1.00 . A A . 71 LYS C 1 1
2 3352 1 1 71 LYS CA C -4.113 19.307 24.800 1.00 . A A . 71 LYS CA 1 1
2 3353 1 1 71 LYS CB C -3.071 18.368 24.162 1.00 . A A . 71 LYS CB 1 1
2 3354 1 1 71 LYS CD C -2.619 16.959 26.272 1.00 . A A . 71 LYS CD 1 1
2 3355 1 1 71 LYS CE C -2.543 15.512 26.786 1.00 . A A . 71 LYS CE 1 1
2 3356 1 1 71 LYS CG C -2.975 16.965 24.776 1.00 . A A . 71 LYS CG 1 1
2 3357 1 1 71 LYS H H -5.814 18.337 23.992 1.00 . A A . 71 LYS H 1 1
2 3358 1 1 71 LYS HA H -3.811 19.503 25.817 1.00 . A A . 71 LYS HA 1 1
2 3359 1 1 71 LYS HB2 H -3.303 18.245 23.109 1.00 . A A . 71 LYS HB2 1 1
2 3360 1 1 71 LYS HB3 H -2.088 18.837 24.224 1.00 . A A . 71 LYS HB3 1 1
2 3361 1 1 71 LYS HD2 H -1.655 17.451 26.415 1.00 . A A . 71 LYS HD2 1 1
2 3362 1 1 71 LYS HD3 H -3.387 17.493 26.835 1.00 . A A . 71 LYS HD3 1 1
2 3363 1 1 71 LYS HE2 H -3.514 15.033 26.629 1.00 . A A . 71 LYS HE2 1 1
2 3364 1 1 71 LYS HE3 H -1.795 14.967 26.203 1.00 . A A . 71 LYS HE3 1 1
2 3365 1 1 71 LYS HG2 H -3.923 16.451 24.622 1.00 . A A . 71 LYS HG2 1 1
2 3366 1 1 71 LYS HG3 H -2.203 16.424 24.229 1.00 . A A . 71 LYS HG3 1 1
2 3367 1 1 71 LYS HZ1 H -2.867 15.943 28.793 1.00 . A A . 71 LYS HZ1 1 1
2 3368 1 1 71 LYS HZ2 H -2.146 14.504 28.549 1.00 . A A . 71 LYS HZ2 1 1
2 3369 1 1 71 LYS HZ3 H -1.286 15.875 28.397 1.00 . A A . 71 LYS HZ3 1 1
2 3370 1 1 71 LYS N N -5.451 18.694 24.864 1.00 . A A . 71 LYS N 1 1
2 3371 1 1 71 LYS NZ N -2.188 15.458 28.227 1.00 . A A . 71 LYS NZ 1 1
2 3372 1 1 71 LYS O O -3.149 21.192 23.639 1.00 . A A . 71 LYS O 1 1
2 3373 1 1 72 TRP C C -4.485 23.757 24.470 1.00 . A A . 72 TRP C 1 1
2 3374 1 1 72 TRP CA C -5.502 22.773 23.872 1.00 . A A . 72 TRP CA 1 1
2 3375 1 1 72 TRP CB C -6.931 23.198 24.254 1.00 . A A . 72 TRP CB 1 1
2 3376 1 1 72 TRP CD1 C -8.898 21.860 25.036 1.00 . A A . 72 TRP CD1 1 1
2 3377 1 1 72 TRP CD2 C -7.462 22.223 26.730 1.00 . A A . 72 TRP CD2 1 1
2 3378 1 1 72 TRP CE2 C -8.585 21.525 27.268 1.00 . A A . 72 TRP CE2 1 1
2 3379 1 1 72 TRP CE3 C -6.447 22.563 27.653 1.00 . A A . 72 TRP CE3 1 1
2 3380 1 1 72 TRP CG C -7.702 22.435 25.292 1.00 . A A . 72 TRP CG 1 1
2 3381 1 1 72 TRP CH2 C -7.645 21.503 29.498 1.00 . A A . 72 TRP CH2 1 1
2 3382 1 1 72 TRP CZ2 C -8.689 21.170 28.619 1.00 . A A . 72 TRP CZ2 1 1
2 3383 1 1 72 TRP CZ3 C -6.526 22.197 29.012 1.00 . A A . 72 TRP CZ3 1 1
2 3384 1 1 72 TRP H H -6.086 20.859 24.595 1.00 . A A . 72 TRP H 1 1
2 3385 1 1 72 TRP HA H -5.392 22.864 22.791 1.00 . A A . 72 TRP HA 1 1
2 3386 1 1 72 TRP HB2 H -6.929 24.247 24.551 1.00 . A A . 72 TRP HB2 1 1
2 3387 1 1 72 TRP HB3 H -7.517 23.134 23.337 1.00 . A A . 72 TRP HB3 1 1
2 3388 1 1 72 TRP HD1 H -9.397 21.847 24.072 1.00 . A A . 72 TRP HD1 1 1
2 3389 1 1 72 TRP HE1 H -10.303 20.862 26.227 1.00 . A A . 72 TRP HE1 1 1
2 3390 1 1 72 TRP HE3 H -5.602 23.139 27.326 1.00 . A A . 72 TRP HE3 1 1
2 3391 1 1 72 TRP HH2 H -7.705 21.230 30.545 1.00 . A A . 72 TRP HH2 1 1
2 3392 1 1 72 TRP HZ2 H -9.564 20.641 28.975 1.00 . A A . 72 TRP HZ2 1 1
2 3393 1 1 72 TRP HZ3 H -5.721 22.453 29.692 1.00 . A A . 72 TRP HZ3 1 1
2 3394 1 1 72 TRP N N -5.295 21.367 24.239 1.00 . A A . 72 TRP N 1 1
2 3395 1 1 72 TRP NE1 N -9.419 21.341 26.194 1.00 . A A . 72 TRP NE1 1 1
2 3396 1 1 72 TRP O O -4.234 24.803 23.878 1.00 . A A . 72 TRP O 1 1
2 3397 1 1 73 ASP C C -1.560 24.323 25.296 1.00 . A A . 73 ASP C 1 1
2 3398 1 1 73 ASP CA C -2.786 24.168 26.220 1.00 . A A . 73 ASP CA 1 1
2 3399 1 1 73 ASP CB C -2.414 23.429 27.517 1.00 . A A . 73 ASP CB 1 1
2 3400 1 1 73 ASP CG C -1.448 24.188 28.438 1.00 . A A . 73 ASP CG 1 1
2 3401 1 1 73 ASP H H -4.105 22.516 26.008 1.00 . A A . 73 ASP H 1 1
2 3402 1 1 73 ASP HA H -3.161 25.161 26.464 1.00 . A A . 73 ASP HA 1 1
2 3403 1 1 73 ASP HB2 H -3.328 23.233 28.079 1.00 . A A . 73 ASP HB2 1 1
2 3404 1 1 73 ASP HB3 H -1.988 22.459 27.255 1.00 . A A . 73 ASP HB3 1 1
2 3405 1 1 73 ASP N N -3.860 23.400 25.590 1.00 . A A . 73 ASP N 1 1
2 3406 1 1 73 ASP O O -0.850 25.329 25.354 1.00 . A A . 73 ASP O 1 1
2 3407 1 1 73 ASP OD1 O -1.411 25.436 28.415 1.00 . A A . 73 ASP OD1 1 1
2 3408 1 1 73 ASP OD2 O -0.752 23.531 29.249 1.00 . A A . 73 ASP OD2 1 1
2 3409 1 1 74 ASP C C -0.500 24.047 22.134 1.00 . A A . 74 ASP C 1 1
2 3410 1 1 74 ASP CA C -0.216 23.337 23.472 1.00 . A A . 74 ASP CA 1 1
2 3411 1 1 74 ASP CB C 0.248 21.887 23.253 1.00 . A A . 74 ASP CB 1 1
2 3412 1 1 74 ASP CG C 0.813 21.177 24.496 1.00 . A A . 74 ASP CG 1 1
2 3413 1 1 74 ASP H H -1.935 22.534 24.398 1.00 . A A . 74 ASP H 1 1
2 3414 1 1 74 ASP HA H 0.609 23.869 23.936 1.00 . A A . 74 ASP HA 1 1
2 3415 1 1 74 ASP HB2 H -0.599 21.315 22.879 1.00 . A A . 74 ASP HB2 1 1
2 3416 1 1 74 ASP HB3 H 1.026 21.890 22.491 1.00 . A A . 74 ASP HB3 1 1
2 3417 1 1 74 ASP N N -1.330 23.347 24.408 1.00 . A A . 74 ASP N 1 1
2 3418 1 1 74 ASP O O 0.465 24.446 21.480 1.00 . A A . 74 ASP O 1 1
2 3419 1 1 74 ASP OD1 O 0.970 19.937 24.449 1.00 . A A . 74 ASP OD1 1 1
2 3420 1 1 74 ASP OD2 O 1.153 21.831 25.508 1.00 . A A . 74 ASP OD2 1 1
2 3421 1 1 75 LEU C C -1.433 26.354 20.341 1.00 . A A . 75 LEU C 1 1
2 3422 1 1 75 LEU CA C -2.127 24.986 20.470 1.00 . A A . 75 LEU CA 1 1
2 3423 1 1 75 LEU CB C -3.655 25.099 20.378 1.00 . A A . 75 LEU CB 1 1
2 3424 1 1 75 LEU CD1 C -4.138 24.754 17.899 1.00 . A A . 75 LEU CD1 1 1
2 3425 1 1 75 LEU CD2 C -3.856 22.759 19.411 1.00 . A A . 75 LEU CD2 1 1
2 3426 1 1 75 LEU CG C -4.313 24.210 19.312 1.00 . A A . 75 LEU CG 1 1
2 3427 1 1 75 LEU H H -2.526 23.941 22.296 1.00 . A A . 75 LEU H 1 1
2 3428 1 1 75 LEU HA H -1.822 24.423 19.608 1.00 . A A . 75 LEU HA 1 1
2 3429 1 1 75 LEU HB2 H -4.110 24.821 21.328 1.00 . A A . 75 LEU HB2 1 1
2 3430 1 1 75 LEU HB3 H -3.904 26.135 20.164 1.00 . A A . 75 LEU HB3 1 1
2 3431 1 1 75 LEU HD11 H -4.692 25.692 17.833 1.00 . A A . 75 LEU HD11 1 1
2 3432 1 1 75 LEU HD12 H -3.087 24.930 17.673 1.00 . A A . 75 LEU HD12 1 1
2 3433 1 1 75 LEU HD13 H -4.553 24.060 17.170 1.00 . A A . 75 LEU HD13 1 1
2 3434 1 1 75 LEU HD21 H -2.838 22.641 19.049 1.00 . A A . 75 LEU HD21 1 1
2 3435 1 1 75 LEU HD22 H -3.916 22.420 20.446 1.00 . A A . 75 LEU HD22 1 1
2 3436 1 1 75 LEU HD23 H -4.493 22.126 18.804 1.00 . A A . 75 LEU HD23 1 1
2 3437 1 1 75 LEU HG H -5.377 24.230 19.513 1.00 . A A . 75 LEU HG 1 1
2 3438 1 1 75 LEU N N -1.764 24.268 21.715 1.00 . A A . 75 LEU N 1 1
2 3439 1 1 75 LEU O O -0.976 26.723 19.260 1.00 . A A . 75 LEU O 1 1
2 3440 1 1 76 ASN C C 0.941 28.162 21.057 1.00 . A A . 76 ASN C 1 1
2 3441 1 1 76 ASN CA C -0.464 28.226 21.700 1.00 . A A . 76 ASN CA 1 1
2 3442 1 1 76 ASN CB C -0.428 28.402 23.236 1.00 . A A . 76 ASN CB 1 1
2 3443 1 1 76 ASN CG C 0.858 28.988 23.818 1.00 . A A . 76 ASN CG 1 1
2 3444 1 1 76 ASN H H -1.766 26.642 22.271 1.00 . A A . 76 ASN H 1 1
2 3445 1 1 76 ASN HA H -0.956 29.087 21.255 1.00 . A A . 76 ASN HA 1 1
2 3446 1 1 76 ASN HB2 H -1.271 29.021 23.539 1.00 . A A . 76 ASN HB2 1 1
2 3447 1 1 76 ASN HB3 H -0.572 27.425 23.701 1.00 . A A . 76 ASN HB3 1 1
2 3448 1 1 76 ASN HD21 H 2.308 28.697 25.165 1.00 . A A . 76 ASN HD21 1 1
2 3449 1 1 76 ASN HD22 H 1.060 27.461 25.129 1.00 . A A . 76 ASN HD22 1 1
2 3450 1 1 76 ASN N N -1.283 27.032 21.475 1.00 . A A . 76 ASN N 1 1
2 3451 1 1 76 ASN ND2 N 1.457 28.318 24.775 1.00 . A A . 76 ASN ND2 1 1
2 3452 1 1 76 ASN O O 1.357 29.108 20.386 1.00 . A A . 76 ASN O 1 1
2 3453 1 1 76 ASN OD1 O 1.355 30.028 23.417 1.00 . A A . 76 ASN OD1 1 1
2 3454 1 1 77 GLU C C 2.996 26.456 19.191 1.00 . A A . 77 GLU C 1 1
2 3455 1 1 77 GLU CA C 3.009 26.867 20.674 1.00 . A A . 77 GLU CA 1 1
2 3456 1 1 77 GLU CB C 3.812 25.868 21.528 1.00 . A A . 77 GLU CB 1 1
2 3457 1 1 77 GLU CD C 6.259 25.096 21.967 1.00 . A A . 77 GLU CD 1 1
2 3458 1 1 77 GLU CG C 5.237 25.670 20.973 1.00 . A A . 77 GLU CG 1 1
2 3459 1 1 77 GLU H H 1.249 26.301 21.759 1.00 . A A . 77 GLU H 1 1
2 3460 1 1 77 GLU HA H 3.520 27.824 20.734 1.00 . A A . 77 GLU HA 1 1
2 3461 1 1 77 GLU HB2 H 3.868 26.263 22.544 1.00 . A A . 77 GLU HB2 1 1
2 3462 1 1 77 GLU HB3 H 3.294 24.908 21.551 1.00 . A A . 77 GLU HB3 1 1
2 3463 1 1 77 GLU HG2 H 5.185 25.004 20.108 1.00 . A A . 77 GLU HG2 1 1
2 3464 1 1 77 GLU HG3 H 5.610 26.637 20.627 1.00 . A A . 77 GLU HG3 1 1
2 3465 1 1 77 GLU N N 1.666 27.057 21.238 1.00 . A A . 77 GLU N 1 1
2 3466 1 1 77 GLU O O 3.945 26.739 18.461 1.00 . A A . 77 GLU O 1 1
2 3467 1 1 77 GLU OE1 O 7.479 25.278 21.729 1.00 . A A . 77 GLU OE1 1 1
2 3468 1 1 77 GLU OE2 O 5.881 24.455 22.972 1.00 . A A . 77 GLU OE2 1 1
2 3469 1 1 78 GLN C C 1.913 26.451 16.294 1.00 . A A . 78 GLN C 1 1
2 3470 1 1 78 GLN CA C 1.872 25.309 17.327 1.00 . A A . 78 GLN CA 1 1
2 3471 1 1 78 GLN CB C 0.657 24.391 17.145 1.00 . A A . 78 GLN CB 1 1
2 3472 1 1 78 GLN CD C 1.716 22.650 18.716 1.00 . A A . 78 GLN CD 1 1
2 3473 1 1 78 GLN CG C 0.453 23.408 18.310 1.00 . A A . 78 GLN CG 1 1
2 3474 1 1 78 GLN H H 1.135 25.673 19.320 1.00 . A A . 78 GLN H 1 1
2 3475 1 1 78 GLN HA H 2.753 24.694 17.172 1.00 . A A . 78 GLN HA 1 1
2 3476 1 1 78 GLN HB2 H -0.243 24.996 17.041 1.00 . A A . 78 GLN HB2 1 1
2 3477 1 1 78 GLN HB3 H 0.806 23.819 16.229 1.00 . A A . 78 GLN HB3 1 1
2 3478 1 1 78 GLN HE21 H 1.580 23.257 20.641 1.00 . A A . 78 GLN HE21 1 1
2 3479 1 1 78 GLN HE22 H 2.934 22.195 20.232 1.00 . A A . 78 GLN HE22 1 1
2 3480 1 1 78 GLN HG2 H 0.111 23.978 19.158 1.00 . A A . 78 GLN HG2 1 1
2 3481 1 1 78 GLN HG3 H -0.334 22.696 18.071 1.00 . A A . 78 GLN HG3 1 1
2 3482 1 1 78 GLN N N 1.923 25.829 18.704 1.00 . A A . 78 GLN N 1 1
2 3483 1 1 78 GLN NE2 N 2.095 22.688 19.975 1.00 . A A . 78 GLN NE2 1 1
2 3484 1 1 78 GLN O O 2.585 26.364 15.266 1.00 . A A . 78 GLN O 1 1
2 3485 1 1 78 GLN OE1 O 2.380 22.027 17.909 1.00 . A A . 78 GLN OE1 1 1
2 3486 1 1 79 LEU C C 2.803 29.426 15.871 1.00 . A A . 79 LEU C 1 1
2 3487 1 1 79 LEU CA C 1.361 28.868 15.963 1.00 . A A . 79 LEU CA 1 1
2 3488 1 1 79 LEU CB C 0.509 29.854 16.788 1.00 . A A . 79 LEU CB 1 1
2 3489 1 1 79 LEU CD1 C -1.708 28.655 16.111 1.00 . A A . 79 LEU CD1 1 1
2 3490 1 1 79 LEU CD2 C -1.662 30.595 17.693 1.00 . A A . 79 LEU CD2 1 1
2 3491 1 1 79 LEU CG C -0.994 29.963 16.465 1.00 . A A . 79 LEU CG 1 1
2 3492 1 1 79 LEU H H 0.714 27.507 17.481 1.00 . A A . 79 LEU H 1 1
2 3493 1 1 79 LEU HA H 0.968 28.782 14.951 1.00 . A A . 79 LEU HA 1 1
2 3494 1 1 79 LEU HB2 H 0.638 29.605 17.845 1.00 . A A . 79 LEU HB2 1 1
2 3495 1 1 79 LEU HB3 H 0.921 30.856 16.667 1.00 . A A . 79 LEU HB3 1 1
2 3496 1 1 79 LEU HD11 H -1.602 27.935 16.925 1.00 . A A . 79 LEU HD11 1 1
2 3497 1 1 79 LEU HD12 H -2.766 28.844 15.925 1.00 . A A . 79 LEU HD12 1 1
2 3498 1 1 79 LEU HD13 H -1.289 28.241 15.191 1.00 . A A . 79 LEU HD13 1 1
2 3499 1 1 79 LEU HD21 H -1.576 29.927 18.553 1.00 . A A . 79 LEU HD21 1 1
2 3500 1 1 79 LEU HD22 H -1.184 31.546 17.937 1.00 . A A . 79 LEU HD22 1 1
2 3501 1 1 79 LEU HD23 H -2.716 30.786 17.500 1.00 . A A . 79 LEU HD23 1 1
2 3502 1 1 79 LEU HG H -1.112 30.641 15.619 1.00 . A A . 79 LEU HG 1 1
2 3503 1 1 79 LEU N N 1.279 27.570 16.645 1.00 . A A . 79 LEU N 1 1
2 3504 1 1 79 LEU O O 3.115 30.185 14.952 1.00 . A A . 79 LEU O 1 1
2 3505 1 1 80 THR C C 6.096 28.841 16.301 1.00 . A A . 80 THR C 1 1
2 3506 1 1 80 THR CA C 5.014 29.645 17.032 1.00 . A A . 80 THR CA 1 1
2 3507 1 1 80 THR CB C 5.295 29.691 18.545 1.00 . A A . 80 THR CB 1 1
2 3508 1 1 80 THR CG2 C 6.770 29.636 18.932 1.00 . A A . 80 THR CG2 1 1
2 3509 1 1 80 THR H H 3.351 28.427 17.533 1.00 . A A . 80 THR H 1 1
2 3510 1 1 80 THR HA H 5.059 30.669 16.653 1.00 . A A . 80 THR HA 1 1
2 3511 1 1 80 THR HB H 4.806 28.841 19.011 1.00 . A A . 80 THR HB 1 1
2 3512 1 1 80 THR HG1 H 3.785 30.762 19.108 1.00 . A A . 80 THR HG1 1 1
2 3513 1 1 80 THR HG21 H 7.322 30.403 18.388 1.00 . A A . 80 THR HG21 1 1
2 3514 1 1 80 THR HG22 H 6.872 29.797 20.006 1.00 . A A . 80 THR HG22 1 1
2 3515 1 1 80 THR HG23 H 7.162 28.649 18.683 1.00 . A A . 80 THR HG23 1 1
2 3516 1 1 80 THR N N 3.659 29.102 16.845 1.00 . A A . 80 THR N 1 1
2 3517 1 1 80 THR O O 7.031 29.441 15.778 1.00 . A A . 80 THR O 1 1
2 3518 1 1 80 THR OG1 O 4.744 30.867 19.100 1.00 . A A . 80 THR OG1 1 1
2 3519 1 1 81 LEU C C 7.929 27.053 14.657 1.00 . A A . 81 LEU C 1 1
2 3520 1 1 81 LEU CA C 7.013 26.544 15.772 1.00 . A A . 81 LEU CA 1 1
2 3521 1 1 81 LEU CB C 6.319 25.289 15.242 1.00 . A A . 81 LEU CB 1 1
2 3522 1 1 81 LEU CD1 C 4.863 23.352 15.484 1.00 . A A . 81 LEU CD1 1 1
2 3523 1 1 81 LEU CD2 C 6.220 24.050 17.461 1.00 . A A . 81 LEU CD2 1 1
2 3524 1 1 81 LEU CG C 5.449 24.534 16.237 1.00 . A A . 81 LEU CG 1 1
2 3525 1 1 81 LEU H H 5.191 27.117 16.753 1.00 . A A . 81 LEU H 1 1
2 3526 1 1 81 LEU HA H 7.667 26.213 16.574 1.00 . A A . 81 LEU HA 1 1
2 3527 1 1 81 LEU HB2 H 5.679 25.587 14.412 1.00 . A A . 81 LEU HB2 1 1
2 3528 1 1 81 LEU HB3 H 7.090 24.617 14.864 1.00 . A A . 81 LEU HB3 1 1
2 3529 1 1 81 LEU HD11 H 4.111 22.857 16.093 1.00 . A A . 81 LEU HD11 1 1
2 3530 1 1 81 LEU HD12 H 4.397 23.709 14.573 1.00 . A A . 81 LEU HD12 1 1
2 3531 1 1 81 LEU HD13 H 5.654 22.651 15.223 1.00 . A A . 81 LEU HD13 1 1
2 3532 1 1 81 LEU HD21 H 7.070 23.447 17.149 1.00 . A A . 81 LEU HD21 1 1
2 3533 1 1 81 LEU HD22 H 6.554 24.902 18.049 1.00 . A A . 81 LEU HD22 1 1
2 3534 1 1 81 LEU HD23 H 5.555 23.445 18.078 1.00 . A A . 81 LEU HD23 1 1
2 3535 1 1 81 LEU HG H 4.649 25.184 16.560 1.00 . A A . 81 LEU HG 1 1
2 3536 1 1 81 LEU N N 5.995 27.504 16.268 1.00 . A A . 81 LEU N 1 1
2 3537 1 1 81 LEU O O 9.142 27.143 14.825 1.00 . A A . 81 LEU O 1 1
2 3538 1 1 82 LEU C C 8.616 29.119 12.285 1.00 . A A . 82 LEU C 1 1
2 3539 1 1 82 LEU CA C 8.106 27.663 12.289 1.00 . A A . 82 LEU CA 1 1
2 3540 1 1 82 LEU CB C 7.262 27.359 11.032 1.00 . A A . 82 LEU CB 1 1
2 3541 1 1 82 LEU CD1 C 5.807 25.820 9.664 1.00 . A A . 82 LEU CD1 1 1
2 3542 1 1 82 LEU CD2 C 7.434 24.834 11.271 1.00 . A A . 82 LEU CD2 1 1
2 3543 1 1 82 LEU CG C 6.501 26.017 11.015 1.00 . A A . 82 LEU CG 1 1
2 3544 1 1 82 LEU H H 6.346 27.188 13.440 1.00 . A A . 82 LEU H 1 1
2 3545 1 1 82 LEU HA H 8.990 27.019 12.289 1.00 . A A . 82 LEU HA 1 1
2 3546 1 1 82 LEU HB2 H 6.533 28.154 10.920 1.00 . A A . 82 LEU HB2 1 1
2 3547 1 1 82 LEU HB3 H 7.923 27.399 10.164 1.00 . A A . 82 LEU HB3 1 1
2 3548 1 1 82 LEU HD11 H 5.072 26.609 9.514 1.00 . A A . 82 LEU HD11 1 1
2 3549 1 1 82 LEU HD12 H 6.536 25.860 8.855 1.00 . A A . 82 LEU HD12 1 1
2 3550 1 1 82 LEU HD13 H 5.297 24.858 9.643 1.00 . A A . 82 LEU HD13 1 1
2 3551 1 1 82 LEU HD21 H 8.293 24.902 10.605 1.00 . A A . 82 LEU HD21 1 1
2 3552 1 1 82 LEU HD22 H 7.774 24.845 12.303 1.00 . A A . 82 LEU HD22 1 1
2 3553 1 1 82 LEU HD23 H 6.897 23.899 11.107 1.00 . A A . 82 LEU HD23 1 1
2 3554 1 1 82 LEU HG H 5.734 26.024 11.788 1.00 . A A . 82 LEU HG 1 1
2 3555 1 1 82 LEU N N 7.345 27.332 13.495 1.00 . A A . 82 LEU N 1 1
2 3556 1 1 82 LEU O O 9.450 29.484 11.457 1.00 . A A . 82 LEU O 1 1
2 3557 1 1 83 SER C C 9.502 31.550 14.560 1.00 . A A . 83 SER C 1 1
2 3558 1 1 83 SER CA C 8.483 31.345 13.423 1.00 . A A . 83 SER CA 1 1
2 3559 1 1 83 SER CB C 7.209 32.158 13.686 1.00 . A A . 83 SER CB 1 1
2 3560 1 1 83 SER H H 7.471 29.544 13.888 1.00 . A A . 83 SER H 1 1
2 3561 1 1 83 SER HA H 8.936 31.727 12.507 1.00 . A A . 83 SER HA 1 1
2 3562 1 1 83 SER HB2 H 6.464 31.921 12.927 1.00 . A A . 83 SER HB2 1 1
2 3563 1 1 83 SER HB3 H 6.801 31.893 14.664 1.00 . A A . 83 SER HB3 1 1
2 3564 1 1 83 SER HG H 8.191 33.732 14.270 1.00 . A A . 83 SER HG 1 1
2 3565 1 1 83 SER N N 8.117 29.941 13.213 1.00 . A A . 83 SER N 1 1
2 3566 1 1 83 SER O O 9.922 32.689 14.782 1.00 . A A . 83 SER O 1 1
2 3567 1 1 83 SER OG O 7.470 33.552 13.644 1.00 . A A . 83 SER OG 1 1
2 3568 1 1 84 LYS C C 12.169 31.331 15.990 1.00 . A A . 84 LYS C 1 1
2 3569 1 1 84 LYS CA C 10.900 30.559 16.389 1.00 . A A . 84 LYS CA 1 1
2 3570 1 1 84 LYS CB C 11.287 29.141 16.850 1.00 . A A . 84 LYS CB 1 1
2 3571 1 1 84 LYS CD C 10.681 26.990 17.992 1.00 . A A . 84 LYS CD 1 1
2 3572 1 1 84 LYS CE C 9.634 26.148 18.743 1.00 . A A . 84 LYS CE 1 1
2 3573 1 1 84 LYS CG C 10.208 28.420 17.676 1.00 . A A . 84 LYS CG 1 1
2 3574 1 1 84 LYS H H 9.495 29.595 15.070 1.00 . A A . 84 LYS H 1 1
2 3575 1 1 84 LYS HA H 10.441 31.081 17.232 1.00 . A A . 84 LYS HA 1 1
2 3576 1 1 84 LYS HB2 H 11.543 28.542 15.973 1.00 . A A . 84 LYS HB2 1 1
2 3577 1 1 84 LYS HB3 H 12.184 29.209 17.470 1.00 . A A . 84 LYS HB3 1 1
2 3578 1 1 84 LYS HD2 H 10.895 26.487 17.046 1.00 . A A . 84 LYS HD2 1 1
2 3579 1 1 84 LYS HD3 H 11.610 27.022 18.564 1.00 . A A . 84 LYS HD3 1 1
2 3580 1 1 84 LYS HE2 H 8.666 26.286 18.255 1.00 . A A . 84 LYS HE2 1 1
2 3581 1 1 84 LYS HE3 H 9.910 25.092 18.630 1.00 . A A . 84 LYS HE3 1 1
2 3582 1 1 84 LYS HG2 H 10.035 28.970 18.603 1.00 . A A . 84 LYS HG2 1 1
2 3583 1 1 84 LYS HG3 H 9.277 28.383 17.113 1.00 . A A . 84 LYS HG3 1 1
2 3584 1 1 84 LYS HZ1 H 8.828 25.941 20.669 1.00 . A A . 84 LYS HZ1 1 1
2 3585 1 1 84 LYS HZ2 H 10.422 26.256 20.664 1.00 . A A . 84 LYS HZ2 1 1
2 3586 1 1 84 LYS HZ3 H 9.362 27.453 20.361 1.00 . A A . 84 LYS HZ3 1 1
2 3587 1 1 84 LYS N N 9.925 30.492 15.274 1.00 . A A . 84 LYS N 1 1
2 3588 1 1 84 LYS NZ N 9.555 26.478 20.194 1.00 . A A . 84 LYS NZ 1 1
2 3589 1 1 84 LYS O O 12.956 30.852 15.170 1.00 . A A . 84 LYS O 1 1
2 3590 1 1 85 LYS C C 13.636 33.854 14.802 1.00 . A A . 85 LYS C 1 1
2 3591 1 1 85 LYS CA C 13.446 33.492 16.294 1.00 . A A . 85 LYS CA 1 1
2 3592 1 1 85 LYS CB C 14.757 33.029 16.969 1.00 . A A . 85 LYS CB 1 1
2 3593 1 1 85 LYS CD C 15.970 32.490 19.128 1.00 . A A . 85 LYS CD 1 1
2 3594 1 1 85 LYS CE C 15.812 32.328 20.646 1.00 . A A . 85 LYS CE 1 1
2 3595 1 1 85 LYS CG C 14.622 32.860 18.493 1.00 . A A . 85 LYS CG 1 1
2 3596 1 1 85 LYS H H 11.628 32.824 17.207 1.00 . A A . 85 LYS H 1 1
2 3597 1 1 85 LYS HA H 13.167 34.436 16.764 1.00 . A A . 85 LYS HA 1 1
2 3598 1 1 85 LYS HB2 H 15.083 32.085 16.530 1.00 . A A . 85 LYS HB2 1 1
2 3599 1 1 85 LYS HB3 H 15.534 33.772 16.781 1.00 . A A . 85 LYS HB3 1 1
2 3600 1 1 85 LYS HD2 H 16.330 31.557 18.693 1.00 . A A . 85 LYS HD2 1 1
2 3601 1 1 85 LYS HD3 H 16.695 33.280 18.920 1.00 . A A . 85 LYS HD3 1 1
2 3602 1 1 85 LYS HE2 H 15.418 33.260 21.061 1.00 . A A . 85 LYS HE2 1 1
2 3603 1 1 85 LYS HE3 H 15.081 31.537 20.844 1.00 . A A . 85 LYS HE3 1 1
2 3604 1 1 85 LYS HG2 H 14.265 33.795 18.927 1.00 . A A . 85 LYS HG2 1 1
2 3605 1 1 85 LYS HG3 H 13.902 32.071 18.718 1.00 . A A . 85 LYS HG3 1 1
2 3606 1 1 85 LYS HZ1 H 17.481 31.134 20.949 1.00 . A A . 85 LYS HZ1 1 1
2 3607 1 1 85 LYS HZ2 H 17.787 32.724 21.148 1.00 . A A . 85 LYS HZ2 1 1
2 3608 1 1 85 LYS HZ3 H 16.985 31.899 22.294 1.00 . A A . 85 LYS HZ3 1 1
2 3609 1 1 85 LYS N N 12.350 32.529 16.567 1.00 . A A . 85 LYS N 1 1
2 3610 1 1 85 LYS NZ N 17.102 32.000 21.298 1.00 . A A . 85 LYS NZ 1 1
2 3611 1 1 85 LYS O O 14.703 34.330 14.408 1.00 . A A . 85 LYS O 1 1
2 3612 1 1 86 HIS C C 12.496 35.284 12.102 1.00 . A A . 86 HIS C 1 1
2 3613 1 1 86 HIS CA C 12.689 33.808 12.500 1.00 . A A . 86 HIS CA 1 1
2 3614 1 1 86 HIS CB C 11.648 32.887 11.832 1.00 . A A . 86 HIS CB 1 1
2 3615 1 1 86 HIS CD2 C 12.117 31.214 9.957 1.00 . A A . 86 HIS CD2 1 1
2 3616 1 1 86 HIS CE1 C 12.423 32.595 8.265 1.00 . A A . 86 HIS CE1 1 1
2 3617 1 1 86 HIS CG C 11.979 32.493 10.410 1.00 . A A . 86 HIS CG 1 1
2 3618 1 1 86 HIS H H 11.762 33.270 14.353 1.00 . A A . 86 HIS H 1 1
2 3619 1 1 86 HIS HA H 13.677 33.497 12.155 1.00 . A A . 86 HIS HA 1 1
2 3620 1 1 86 HIS HB2 H 11.575 31.963 12.410 1.00 . A A . 86 HIS HB2 1 1
2 3621 1 1 86 HIS HB3 H 10.669 33.367 11.851 1.00 . A A . 86 HIS HB3 1 1
2 3622 1 1 86 HIS HD2 H 12.008 30.310 10.546 1.00 . A A . 86 HIS HD2 1 1
2 3623 1 1 86 HIS HE1 H 12.620 32.962 7.263 1.00 . A A . 86 HIS HE1 1 1
2 3624 1 1 86 HIS HE2 H 12.555 30.522 7.975 1.00 . A A . 86 HIS HE2 1 1
2 3625 1 1 86 HIS N N 12.627 33.615 13.959 1.00 . A A . 86 HIS N 1 1
2 3626 1 1 86 HIS ND1 N 12.168 33.367 9.337 1.00 . A A . 86 HIS ND1 1 1
2 3627 1 1 86 HIS NE2 N 12.398 31.298 8.610 1.00 . A A . 86 HIS NE2 1 1
2 3628 1 1 86 HIS O O 11.825 36.044 12.806 1.00 . A A . 86 HIS O 1 1
2 3629 1 1 87 GLY C C 11.505 37.177 9.590 1.00 . A A . 87 GLY C 1 1
2 3630 1 1 87 GLY CA C 12.834 37.016 10.352 1.00 . A A . 87 GLY CA 1 1
2 3631 1 1 87 GLY H H 13.541 35.002 10.405 1.00 . A A . 87 GLY H 1 1
2 3632 1 1 87 GLY HA2 H 12.873 37.782 11.129 1.00 . A A . 87 GLY HA2 1 1
2 3633 1 1 87 GLY HA3 H 13.644 37.212 9.648 1.00 . A A . 87 GLY HA3 1 1
2 3634 1 1 87 GLY N N 13.045 35.691 10.955 1.00 . A A . 87 GLY N 1 1
2 3635 1 1 87 GLY O O 11.183 38.286 9.157 1.00 . A A . 87 GLY O 1 1
2 3636 1 1 88 GLN C C 8.415 37.029 9.231 1.00 . A A . 88 GLN C 1 1
2 3637 1 1 88 GLN CA C 9.472 36.061 8.673 1.00 . A A . 88 GLN CA 1 1
2 3638 1 1 88 GLN CB C 8.961 34.604 8.625 1.00 . A A . 88 GLN CB 1 1
2 3639 1 1 88 GLN CD C 7.436 34.729 6.529 1.00 . A A . 88 GLN CD 1 1
2 3640 1 1 88 GLN CG C 7.566 34.358 8.009 1.00 . A A . 88 GLN CG 1 1
2 3641 1 1 88 GLN H H 11.094 35.210 9.740 1.00 . A A . 88 GLN H 1 1
2 3642 1 1 88 GLN HA H 9.695 36.375 7.652 1.00 . A A . 88 GLN HA 1 1
2 3643 1 1 88 GLN HB2 H 9.682 34.004 8.070 1.00 . A A . 88 GLN HB2 1 1
2 3644 1 1 88 GLN HB3 H 8.929 34.221 9.646 1.00 . A A . 88 GLN HB3 1 1
2 3645 1 1 88 GLN HE21 H 6.636 34.197 4.772 1.00 . A A . 88 GLN HE21 1 1
2 3646 1 1 88 GLN HE22 H 6.327 33.091 6.097 1.00 . A A . 88 GLN HE22 1 1
2 3647 1 1 88 GLN HG2 H 7.343 33.296 8.120 1.00 . A A . 88 GLN HG2 1 1
2 3648 1 1 88 GLN HG3 H 6.807 34.898 8.573 1.00 . A A . 88 GLN HG3 1 1
2 3649 1 1 88 GLN N N 10.737 36.095 9.414 1.00 . A A . 88 GLN N 1 1
2 3650 1 1 88 GLN NE2 N 6.755 33.929 5.737 1.00 . A A . 88 GLN NE2 1 1
2 3651 1 1 88 GLN O O 8.253 37.203 10.442 1.00 . A A . 88 GLN O 1 1
2 3652 1 1 88 GLN OE1 O 7.926 35.745 6.054 1.00 . A A . 88 GLN OE1 1 1
2 3653 1 1 89 LEU C C 5.338 37.611 9.112 1.00 . A A . 89 LEU C 1 1
2 3654 1 1 89 LEU CA C 6.494 38.472 8.571 1.00 . A A . 89 LEU CA 1 1
2 3655 1 1 89 LEU CB C 6.183 39.221 7.251 1.00 . A A . 89 LEU CB 1 1
2 3656 1 1 89 LEU CD1 C 3.668 39.482 6.809 1.00 . A A . 89 LEU CD1 1 1
2 3657 1 1 89 LEU CD2 C 4.777 41.017 8.441 1.00 . A A . 89 LEU CD2 1 1
2 3658 1 1 89 LEU CG C 4.977 40.182 7.176 1.00 . A A . 89 LEU CG 1 1
2 3659 1 1 89 LEU H H 7.842 37.369 7.347 1.00 . A A . 89 LEU H 1 1
2 3660 1 1 89 LEU HA H 6.759 39.206 9.334 1.00 . A A . 89 LEU HA 1 1
2 3661 1 1 89 LEU HB2 H 7.066 39.814 7.011 1.00 . A A . 89 LEU HB2 1 1
2 3662 1 1 89 LEU HB3 H 6.073 38.490 6.449 1.00 . A A . 89 LEU HB3 1 1
2 3663 1 1 89 LEU HD11 H 2.888 40.229 6.651 1.00 . A A . 89 LEU HD11 1 1
2 3664 1 1 89 LEU HD12 H 3.798 38.909 5.891 1.00 . A A . 89 LEU HD12 1 1
2 3665 1 1 89 LEU HD13 H 3.357 38.810 7.599 1.00 . A A . 89 LEU HD13 1 1
2 3666 1 1 89 LEU HD21 H 4.478 40.392 9.279 1.00 . A A . 89 LEU HD21 1 1
2 3667 1 1 89 LEU HD22 H 5.703 41.537 8.685 1.00 . A A . 89 LEU HD22 1 1
2 3668 1 1 89 LEU HD23 H 4.000 41.762 8.262 1.00 . A A . 89 LEU HD23 1 1
2 3669 1 1 89 LEU HG H 5.185 40.877 6.360 1.00 . A A . 89 LEU HG 1 1
2 3670 1 1 89 LEU N N 7.659 37.627 8.310 1.00 . A A . 89 LEU N 1 1
2 3671 1 1 89 LEU O O 4.782 36.784 8.383 1.00 . A A . 89 LEU O 1 1
2 3672 1 1 90 LYS C C 2.637 36.889 10.317 1.00 . A A . 90 LYS C 1 1
2 3673 1 1 90 LYS CA C 3.956 36.945 11.061 1.00 . A A . 90 LYS CA 1 1
2 3674 1 1 90 LYS CB C 3.706 37.429 12.500 1.00 . A A . 90 LYS CB 1 1
2 3675 1 1 90 LYS CD C 3.059 35.127 13.455 1.00 . A A . 90 LYS CD 1 1
2 3676 1 1 90 LYS CE C 2.377 34.440 14.657 1.00 . A A . 90 LYS CE 1 1
2 3677 1 1 90 LYS CG C 2.705 36.615 13.343 1.00 . A A . 90 LYS CG 1 1
2 3678 1 1 90 LYS H H 5.489 38.451 10.944 1.00 . A A . 90 LYS H 1 1
2 3679 1 1 90 LYS HA H 4.347 35.922 11.078 1.00 . A A . 90 LYS HA 1 1
2 3680 1 1 90 LYS HB2 H 4.655 37.434 13.028 1.00 . A A . 90 LYS HB2 1 1
2 3681 1 1 90 LYS HB3 H 3.315 38.446 12.451 1.00 . A A . 90 LYS HB3 1 1
2 3682 1 1 90 LYS HD2 H 2.796 34.622 12.527 1.00 . A A . 90 LYS HD2 1 1
2 3683 1 1 90 LYS HD3 H 4.136 35.048 13.599 1.00 . A A . 90 LYS HD3 1 1
2 3684 1 1 90 LYS HE2 H 3.012 33.603 14.972 1.00 . A A . 90 LYS HE2 1 1
2 3685 1 1 90 LYS HE3 H 2.347 35.151 15.490 1.00 . A A . 90 LYS HE3 1 1
2 3686 1 1 90 LYS HG2 H 2.708 37.048 14.344 1.00 . A A . 90 LYS HG2 1 1
2 3687 1 1 90 LYS HG3 H 1.701 36.724 12.931 1.00 . A A . 90 LYS HG3 1 1
2 3688 1 1 90 LYS HZ1 H 0.593 33.534 15.209 1.00 . A A . 90 LYS HZ1 1 1
2 3689 1 1 90 LYS HZ2 H 0.360 34.666 14.073 1.00 . A A . 90 LYS HZ2 1 1
2 3690 1 1 90 LYS HZ3 H 1.019 33.198 13.675 1.00 . A A . 90 LYS HZ3 1 1
2 3691 1 1 90 LYS N N 4.956 37.798 10.385 1.00 . A A . 90 LYS N 1 1
2 3692 1 1 90 LYS NZ N 1.003 33.932 14.372 1.00 . A A . 90 LYS NZ 1 1
2 3693 1 1 90 LYS O O 2.096 35.803 10.217 1.00 . A A . 90 LYS O 1 1
2 3694 1 1 91 LEU C C 0.822 37.044 7.770 1.00 . A A . 91 LEU C 1 1
2 3695 1 1 91 LEU CA C 0.897 38.036 8.957 1.00 . A A . 91 LEU CA 1 1
2 3696 1 1 91 LEU CB C 0.615 39.485 8.504 1.00 . A A . 91 LEU CB 1 1
2 3697 1 1 91 LEU CD1 C -0.804 41.543 8.740 1.00 . A A . 91 LEU CD1 1 1
2 3698 1 1 91 LEU CD2 C -1.934 39.347 8.585 1.00 . A A . 91 LEU CD2 1 1
2 3699 1 1 91 LEU CG C -0.682 40.064 9.101 1.00 . A A . 91 LEU CG 1 1
2 3700 1 1 91 LEU H H 2.667 38.844 9.869 1.00 . A A . 91 LEU H 1 1
2 3701 1 1 91 LEU HA H 0.121 37.751 9.649 1.00 . A A . 91 LEU HA 1 1
2 3702 1 1 91 LEU HB2 H 1.443 40.130 8.803 1.00 . A A . 91 LEU HB2 1 1
2 3703 1 1 91 LEU HB3 H 0.556 39.520 7.416 1.00 . A A . 91 LEU HB3 1 1
2 3704 1 1 91 LEU HD11 H 0.056 42.091 9.125 1.00 . A A . 91 LEU HD11 1 1
2 3705 1 1 91 LEU HD12 H -0.848 41.659 7.655 1.00 . A A . 91 LEU HD12 1 1
2 3706 1 1 91 LEU HD13 H -1.707 41.956 9.186 1.00 . A A . 91 LEU HD13 1 1
2 3707 1 1 91 LEU HD21 H -1.924 38.298 8.879 1.00 . A A . 91 LEU HD21 1 1
2 3708 1 1 91 LEU HD22 H -2.827 39.809 9.009 1.00 . A A . 91 LEU HD22 1 1
2 3709 1 1 91 LEU HD23 H -1.975 39.407 7.497 1.00 . A A . 91 LEU HD23 1 1
2 3710 1 1 91 LEU HG H -0.646 39.979 10.186 1.00 . A A . 91 LEU HG 1 1
2 3711 1 1 91 LEU N N 2.152 37.987 9.730 1.00 . A A . 91 LEU N 1 1
2 3712 1 1 91 LEU O O -0.254 36.821 7.217 1.00 . A A . 91 LEU O 1 1
2 3713 1 1 92 SER C C 1.773 33.971 6.979 1.00 . A A . 92 SER C 1 1
2 3714 1 1 92 SER CA C 2.033 35.362 6.390 1.00 . A A . 92 SER CA 1 1
2 3715 1 1 92 SER CB C 3.421 35.418 5.750 1.00 . A A . 92 SER CB 1 1
2 3716 1 1 92 SER H H 2.767 36.636 7.937 1.00 . A A . 92 SER H 1 1
2 3717 1 1 92 SER HA H 1.278 35.527 5.619 1.00 . A A . 92 SER HA 1 1
2 3718 1 1 92 SER HB2 H 3.612 36.423 5.372 1.00 . A A . 92 SER HB2 1 1
2 3719 1 1 92 SER HB3 H 4.165 35.188 6.514 1.00 . A A . 92 SER HB3 1 1
2 3720 1 1 92 SER HG H 3.044 34.826 3.930 1.00 . A A . 92 SER HG 1 1
2 3721 1 1 92 SER N N 1.941 36.424 7.398 1.00 . A A . 92 SER N 1 1
2 3722 1 1 92 SER O O 0.972 33.210 6.432 1.00 . A A . 92 SER O 1 1
2 3723 1 1 92 SER OG O 3.533 34.482 4.693 1.00 . A A . 92 SER OG 1 1
2 3724 1 1 93 ILE C C 0.868 32.531 9.790 1.00 . A A . 93 ILE C 1 1
2 3725 1 1 93 ILE CA C 2.097 32.405 8.870 1.00 . A A . 93 ILE CA 1 1
2 3726 1 1 93 ILE CB C 3.366 31.892 9.579 1.00 . A A . 93 ILE CB 1 1
2 3727 1 1 93 ILE CD1 C 4.459 29.690 10.311 1.00 . A A . 93 ILE CD1 1 1
2 3728 1 1 93 ILE CG1 C 3.158 30.417 9.984 1.00 . A A . 93 ILE CG1 1 1
2 3729 1 1 93 ILE CG2 C 3.774 32.737 10.791 1.00 . A A . 93 ILE CG2 1 1
2 3730 1 1 93 ILE H H 2.971 34.346 8.577 1.00 . A A . 93 ILE H 1 1
2 3731 1 1 93 ILE HA H 1.841 31.642 8.133 1.00 . A A . 93 ILE HA 1 1
2 3732 1 1 93 ILE HB H 4.185 31.955 8.860 1.00 . A A . 93 ILE HB 1 1
2 3733 1 1 93 ILE HD11 H 5.127 29.735 9.450 1.00 . A A . 93 ILE HD11 1 1
2 3734 1 1 93 ILE HD12 H 4.937 30.148 11.175 1.00 . A A . 93 ILE HD12 1 1
2 3735 1 1 93 ILE HD13 H 4.228 28.651 10.545 1.00 . A A . 93 ILE HD13 1 1
2 3736 1 1 93 ILE HG12 H 2.503 30.349 10.853 1.00 . A A . 93 ILE HG12 1 1
2 3737 1 1 93 ILE HG13 H 2.686 29.875 9.161 1.00 . A A . 93 ILE HG13 1 1
2 3738 1 1 93 ILE HG21 H 3.819 33.786 10.507 1.00 . A A . 93 ILE HG21 1 1
2 3739 1 1 93 ILE HG22 H 3.059 32.592 11.600 1.00 . A A . 93 ILE HG22 1 1
2 3740 1 1 93 ILE HG23 H 4.765 32.435 11.136 1.00 . A A . 93 ILE HG23 1 1
2 3741 1 1 93 ILE N N 2.380 33.652 8.133 1.00 . A A . 93 ILE N 1 1
2 3742 1 1 93 ILE O O 0.321 31.536 10.251 1.00 . A A . 93 ILE O 1 1
2 3743 1 1 94 GLN C C -2.069 33.373 10.217 1.00 . A A . 94 GLN C 1 1
2 3744 1 1 94 GLN CA C -0.826 34.069 10.786 1.00 . A A . 94 GLN CA 1 1
2 3745 1 1 94 GLN CB C -0.983 35.592 10.815 1.00 . A A . 94 GLN CB 1 1
2 3746 1 1 94 GLN CD C -2.176 35.972 13.050 1.00 . A A . 94 GLN CD 1 1
2 3747 1 1 94 GLN CG C -2.206 36.163 11.534 1.00 . A A . 94 GLN CG 1 1
2 3748 1 1 94 GLN H H 0.913 34.531 9.659 1.00 . A A . 94 GLN H 1 1
2 3749 1 1 94 GLN HA H -0.655 33.737 11.805 1.00 . A A . 94 GLN HA 1 1
2 3750 1 1 94 GLN HB2 H -0.116 36.015 11.317 1.00 . A A . 94 GLN HB2 1 1
2 3751 1 1 94 GLN HB3 H -1.023 35.936 9.786 1.00 . A A . 94 GLN HB3 1 1
2 3752 1 1 94 GLN HE21 H -3.142 36.357 14.751 1.00 . A A . 94 GLN HE21 1 1
2 3753 1 1 94 GLN HE22 H -3.923 36.953 13.298 1.00 . A A . 94 GLN HE22 1 1
2 3754 1 1 94 GLN HG2 H -2.208 37.233 11.323 1.00 . A A . 94 GLN HG2 1 1
2 3755 1 1 94 GLN HG3 H -3.117 35.740 11.118 1.00 . A A . 94 GLN HG3 1 1
2 3756 1 1 94 GLN N N 0.372 33.750 10.008 1.00 . A A . 94 GLN N 1 1
2 3757 1 1 94 GLN NE2 N -3.168 36.464 13.754 1.00 . A A . 94 GLN NE2 1 1
2 3758 1 1 94 GLN O O -2.967 33.013 10.967 1.00 . A A . 94 GLN O 1 1
2 3759 1 1 94 GLN OE1 O -1.256 35.408 13.634 1.00 . A A . 94 GLN OE1 1 1
2 3760 1 1 95 TYR C C -3.208 30.813 8.866 1.00 . A A . 95 TYR C 1 1
2 3761 1 1 95 TYR CA C -3.094 32.238 8.266 1.00 . A A . 95 TYR CA 1 1
2 3762 1 1 95 TYR CB C -2.800 32.205 6.758 1.00 . A A . 95 TYR CB 1 1
2 3763 1 1 95 TYR CD1 C -2.332 34.527 5.836 1.00 . A A . 95 TYR CD1 1 1
2 3764 1 1 95 TYR CD2 C -4.557 33.576 5.555 1.00 . A A . 95 TYR CD2 1 1
2 3765 1 1 95 TYR CE1 C -2.749 35.700 5.179 1.00 . A A . 95 TYR CE1 1 1
2 3766 1 1 95 TYR CE2 C -4.977 34.746 4.892 1.00 . A A . 95 TYR CE2 1 1
2 3767 1 1 95 TYR CG C -3.234 33.464 6.027 1.00 . A A . 95 TYR CG 1 1
2 3768 1 1 95 TYR CZ C -4.073 35.812 4.703 1.00 . A A . 95 TYR CZ 1 1
2 3769 1 1 95 TYR H H -1.349 33.473 8.348 1.00 . A A . 95 TYR H 1 1
2 3770 1 1 95 TYR HA H -4.068 32.710 8.408 1.00 . A A . 95 TYR HA 1 1
2 3771 1 1 95 TYR HB2 H -1.729 32.055 6.597 1.00 . A A . 95 TYR HB2 1 1
2 3772 1 1 95 TYR HB3 H -3.321 31.357 6.310 1.00 . A A . 95 TYR HB3 1 1
2 3773 1 1 95 TYR HD1 H -1.318 34.451 6.203 1.00 . A A . 95 TYR HD1 1 1
2 3774 1 1 95 TYR HD2 H -5.252 32.760 5.701 1.00 . A A . 95 TYR HD2 1 1
2 3775 1 1 95 TYR HE1 H -2.052 36.514 5.038 1.00 . A A . 95 TYR HE1 1 1
2 3776 1 1 95 TYR HE2 H -5.991 34.834 4.529 1.00 . A A . 95 TYR HE2 1 1
2 3777 1 1 95 TYR HH H -3.769 37.589 4.006 1.00 . A A . 95 TYR HH 1 1
2 3778 1 1 95 TYR N N -2.088 33.087 8.915 1.00 . A A . 95 TYR N 1 1
2 3779 1 1 95 TYR O O -4.259 30.185 8.735 1.00 . A A . 95 TYR O 1 1
2 3780 1 1 95 TYR OH O -4.481 36.942 4.065 1.00 . A A . 95 TYR OH 1 1
2 3781 1 1 96 MET C C -3.201 29.198 11.598 1.00 . A A . 96 MET C 1 1
2 3782 1 1 96 MET CA C -2.267 29.076 10.383 1.00 . A A . 96 MET CA 1 1
2 3783 1 1 96 MET CB C -0.853 28.715 10.874 1.00 . A A . 96 MET CB 1 1
2 3784 1 1 96 MET CE C -0.125 25.922 9.170 1.00 . A A . 96 MET CE 1 1
2 3785 1 1 96 MET CG C -0.776 27.318 11.511 1.00 . A A . 96 MET CG 1 1
2 3786 1 1 96 MET H H -1.340 30.857 9.670 1.00 . A A . 96 MET H 1 1
2 3787 1 1 96 MET HA H -2.646 28.277 9.746 1.00 . A A . 96 MET HA 1 1
2 3788 1 1 96 MET HB2 H -0.149 28.764 10.043 1.00 . A A . 96 MET HB2 1 1
2 3789 1 1 96 MET HB3 H -0.556 29.458 11.622 1.00 . A A . 96 MET HB3 1 1
2 3790 1 1 96 MET HE1 H -0.175 26.842 8.591 1.00 . A A . 96 MET HE1 1 1
2 3791 1 1 96 MET HE2 H 0.865 25.823 9.612 1.00 . A A . 96 MET HE2 1 1
2 3792 1 1 96 MET HE3 H -0.308 25.075 8.509 1.00 . A A . 96 MET HE3 1 1
2 3793 1 1 96 MET HG2 H 0.262 27.122 11.781 1.00 . A A . 96 MET HG2 1 1
2 3794 1 1 96 MET HG3 H -1.352 27.328 12.437 1.00 . A A . 96 MET HG3 1 1
2 3795 1 1 96 MET N N -2.193 30.314 9.588 1.00 . A A . 96 MET N 1 1
2 3796 1 1 96 MET O O -3.774 28.209 12.057 1.00 . A A . 96 MET O 1 1
2 3797 1 1 96 MET SD S -1.378 25.942 10.482 1.00 . A A . 96 MET SD 1 1
2 3798 1 1 97 ILE C C -5.675 30.276 13.111 1.00 . A A . 97 ILE C 1 1
2 3799 1 1 97 ILE CA C -4.222 30.697 13.289 1.00 . A A . 97 ILE CA 1 1
2 3800 1 1 97 ILE CB C -4.125 32.177 13.723 1.00 . A A . 97 ILE CB 1 1
2 3801 1 1 97 ILE CD1 C -3.666 33.577 15.807 1.00 . A A . 97 ILE CD1 1 1
2 3802 1 1 97 ILE CG1 C -4.189 32.254 15.255 1.00 . A A . 97 ILE CG1 1 1
2 3803 1 1 97 ILE CG2 C -5.233 33.056 13.115 1.00 . A A . 97 ILE CG2 1 1
2 3804 1 1 97 ILE H H -2.909 31.194 11.670 1.00 . A A . 97 ILE H 1 1
2 3805 1 1 97 ILE HA H -3.829 30.075 14.089 1.00 . A A . 97 ILE HA 1 1
2 3806 1 1 97 ILE HB H -3.151 32.561 13.423 1.00 . A A . 97 ILE HB 1 1
2 3807 1 1 97 ILE HD11 H -4.342 34.388 15.539 1.00 . A A . 97 ILE HD11 1 1
2 3808 1 1 97 ILE HD12 H -3.614 33.481 16.893 1.00 . A A . 97 ILE HD12 1 1
2 3809 1 1 97 ILE HD13 H -2.674 33.797 15.399 1.00 . A A . 97 ILE HD13 1 1
2 3810 1 1 97 ILE HG12 H -5.211 32.090 15.604 1.00 . A A . 97 ILE HG12 1 1
2 3811 1 1 97 ILE HG13 H -3.562 31.466 15.659 1.00 . A A . 97 ILE HG13 1 1
2 3812 1 1 97 ILE HG21 H -6.198 32.781 13.543 1.00 . A A . 97 ILE HG21 1 1
2 3813 1 1 97 ILE HG22 H -5.037 34.108 13.312 1.00 . A A . 97 ILE HG22 1 1
2 3814 1 1 97 ILE HG23 H -5.274 32.910 12.037 1.00 . A A . 97 ILE HG23 1 1
2 3815 1 1 97 ILE N N -3.387 30.419 12.114 1.00 . A A . 97 ILE N 1 1
2 3816 1 1 97 ILE O O -6.367 30.094 14.107 1.00 . A A . 97 ILE O 1 1
2 3817 1 1 98 GLN C C -7.617 28.130 12.363 1.00 . A A . 98 GLN C 1 1
2 3818 1 1 98 GLN CA C -7.412 29.440 11.581 1.00 . A A . 98 GLN CA 1 1
2 3819 1 1 98 GLN CB C -7.550 29.203 10.069 1.00 . A A . 98 GLN CB 1 1
2 3820 1 1 98 GLN CD C -7.864 30.315 7.778 1.00 . A A . 98 GLN CD 1 1
2 3821 1 1 98 GLN CG C -7.649 30.520 9.279 1.00 . A A . 98 GLN CG 1 1
2 3822 1 1 98 GLN H H -5.488 30.232 11.106 1.00 . A A . 98 GLN H 1 1
2 3823 1 1 98 GLN HA H -8.193 30.130 11.892 1.00 . A A . 98 GLN HA 1 1
2 3824 1 1 98 GLN HB2 H -6.697 28.622 9.713 1.00 . A A . 98 GLN HB2 1 1
2 3825 1 1 98 GLN HB3 H -8.460 28.626 9.892 1.00 . A A . 98 GLN HB3 1 1
2 3826 1 1 98 GLN HE21 H -8.245 31.236 6.040 1.00 . A A . 98 GLN HE21 1 1
2 3827 1 1 98 GLN HE22 H -8.123 32.295 7.442 1.00 . A A . 98 GLN HE22 1 1
2 3828 1 1 98 GLN HG2 H -8.482 31.105 9.669 1.00 . A A . 98 GLN HG2 1 1
2 3829 1 1 98 GLN HG3 H -6.737 31.103 9.418 1.00 . A A . 98 GLN HG3 1 1
2 3830 1 1 98 GLN N N -6.118 30.049 11.873 1.00 . A A . 98 GLN N 1 1
2 3831 1 1 98 GLN NE2 N -8.091 31.373 7.028 1.00 . A A . 98 GLN NE2 1 1
2 3832 1 1 98 GLN O O -8.746 27.835 12.731 1.00 . A A . 98 GLN O 1 1
2 3833 1 1 98 GLN OE1 O -7.854 29.214 7.242 1.00 . A A . 98 GLN OE1 1 1
2 3834 1 1 99 LYS C C -6.879 26.512 15.015 1.00 . A A . 99 LYS C 1 1
2 3835 1 1 99 LYS CA C -6.608 26.184 13.551 1.00 . A A . 99 LYS CA 1 1
2 3836 1 1 99 LYS CB C -5.319 25.358 13.346 1.00 . A A . 99 LYS CB 1 1
2 3837 1 1 99 LYS CD C -6.256 23.949 11.405 1.00 . A A . 99 LYS CD 1 1
2 3838 1 1 99 LYS CE C -6.515 24.040 9.894 1.00 . A A . 99 LYS CE 1 1
2 3839 1 1 99 LYS CG C -5.149 24.912 11.878 1.00 . A A . 99 LYS CG 1 1
2 3840 1 1 99 LYS H H -5.642 27.664 12.353 1.00 . A A . 99 LYS H 1 1
2 3841 1 1 99 LYS HA H -7.479 25.604 13.259 1.00 . A A . 99 LYS HA 1 1
2 3842 1 1 99 LYS HB2 H -4.453 25.957 13.636 1.00 . A A . 99 LYS HB2 1 1
2 3843 1 1 99 LYS HB3 H -5.327 24.479 13.988 1.00 . A A . 99 LYS HB3 1 1
2 3844 1 1 99 LYS HD2 H -5.976 22.937 11.690 1.00 . A A . 99 LYS HD2 1 1
2 3845 1 1 99 LYS HD3 H -7.200 24.174 11.896 1.00 . A A . 99 LYS HD3 1 1
2 3846 1 1 99 LYS HE2 H -6.794 25.069 9.651 1.00 . A A . 99 LYS HE2 1 1
2 3847 1 1 99 LYS HE3 H -5.601 23.798 9.345 1.00 . A A . 99 LYS HE3 1 1
2 3848 1 1 99 LYS HG2 H -5.124 25.787 11.231 1.00 . A A . 99 LYS HG2 1 1
2 3849 1 1 99 LYS HG3 H -4.184 24.418 11.788 1.00 . A A . 99 LYS HG3 1 1
2 3850 1 1 99 LYS HZ1 H -7.330 22.155 9.609 1.00 . A A . 99 LYS HZ1 1 1
2 3851 1 1 99 LYS HZ2 H -8.450 23.287 10.053 1.00 . A A . 99 LYS HZ2 1 1
2 3852 1 1 99 LYS HZ3 H -7.868 23.252 8.524 1.00 . A A . 99 LYS HZ3 1 1
2 3853 1 1 99 LYS N N -6.553 27.380 12.696 1.00 . A A . 99 LYS N 1 1
2 3854 1 1 99 LYS NZ N -7.614 23.122 9.493 1.00 . A A . 99 LYS NZ 1 1
2 3855 1 1 99 LYS O O -7.752 25.891 15.617 1.00 . A A . 99 LYS O 1 1
2 3856 1 1 100 VAL C C -8.080 28.537 16.843 1.00 . A A . 100 VAL C 1 1
2 3857 1 1 100 VAL CA C -6.623 28.084 16.879 1.00 . A A . 100 VAL CA 1 1
2 3858 1 1 100 VAL CB C -5.649 29.210 17.298 1.00 . A A . 100 VAL CB 1 1
2 3859 1 1 100 VAL CG1 C -6.244 30.457 17.975 1.00 . A A . 100 VAL CG1 1 1
2 3860 1 1 100 VAL CG2 C -4.615 28.592 18.250 1.00 . A A . 100 VAL CG2 1 1
2 3861 1 1 100 VAL H H -5.533 28.023 15.033 1.00 . A A . 100 VAL H 1 1
2 3862 1 1 100 VAL HA H -6.573 27.274 17.601 1.00 . A A . 100 VAL HA 1 1
2 3863 1 1 100 VAL HB H -5.150 29.566 16.396 1.00 . A A . 100 VAL HB 1 1
2 3864 1 1 100 VAL HG11 H -6.952 30.949 17.308 1.00 . A A . 100 VAL HG11 1 1
2 3865 1 1 100 VAL HG12 H -6.749 30.194 18.903 1.00 . A A . 100 VAL HG12 1 1
2 3866 1 1 100 VAL HG13 H -5.447 31.178 18.180 1.00 . A A . 100 VAL HG13 1 1
2 3867 1 1 100 VAL HG21 H -3.953 29.355 18.651 1.00 . A A . 100 VAL HG21 1 1
2 3868 1 1 100 VAL HG22 H -5.116 28.113 19.089 1.00 . A A . 100 VAL HG22 1 1
2 3869 1 1 100 VAL HG23 H -4.022 27.844 17.725 1.00 . A A . 100 VAL HG23 1 1
2 3870 1 1 100 VAL N N -6.232 27.533 15.575 1.00 . A A . 100 VAL N 1 1
2 3871 1 1 100 VAL O O -8.857 28.175 17.721 1.00 . A A . 100 VAL O 1 1
2 3872 1 1 101 MET C C -10.879 28.612 15.274 1.00 . A A . 101 MET C 1 1
2 3873 1 1 101 MET CA C -9.844 29.715 15.593 1.00 . A A . 101 MET CA 1 1
2 3874 1 1 101 MET CB C -9.865 30.828 14.533 1.00 . A A . 101 MET CB 1 1
2 3875 1 1 101 MET CE C -8.253 34.694 14.800 1.00 . A A . 101 MET CE 1 1
2 3876 1 1 101 MET CG C -9.052 32.052 14.976 1.00 . A A . 101 MET CG 1 1
2 3877 1 1 101 MET H H -7.775 29.548 15.127 1.00 . A A . 101 MET H 1 1
2 3878 1 1 101 MET HA H -10.133 30.165 16.535 1.00 . A A . 101 MET HA 1 1
2 3879 1 1 101 MET HB2 H -9.472 30.450 13.593 1.00 . A A . 101 MET HB2 1 1
2 3880 1 1 101 MET HB3 H -10.894 31.147 14.370 1.00 . A A . 101 MET HB3 1 1
2 3881 1 1 101 MET HE1 H -7.246 34.333 15.012 1.00 . A A . 101 MET HE1 1 1
2 3882 1 1 101 MET HE2 H -8.192 35.624 14.237 1.00 . A A . 101 MET HE2 1 1
2 3883 1 1 101 MET HE3 H -8.773 34.882 15.739 1.00 . A A . 101 MET HE3 1 1
2 3884 1 1 101 MET HG2 H -9.413 32.375 15.953 1.00 . A A . 101 MET HG2 1 1
2 3885 1 1 101 MET HG3 H -8.004 31.777 15.082 1.00 . A A . 101 MET HG3 1 1
2 3886 1 1 101 MET N N -8.479 29.241 15.787 1.00 . A A . 101 MET N 1 1
2 3887 1 1 101 MET O O -12.079 28.888 15.315 1.00 . A A . 101 MET O 1 1
2 3888 1 1 101 MET SD S -9.164 33.456 13.836 1.00 . A A . 101 MET SD 1 1
2 3889 1 1 102 GLU C C -12.039 25.467 15.546 1.00 . A A . 102 GLU C 1 1
2 3890 1 1 102 GLU CA C -11.376 26.334 14.470 1.00 . A A . 102 GLU CA 1 1
2 3891 1 1 102 GLU CB C -10.673 25.475 13.392 1.00 . A A . 102 GLU CB 1 1
2 3892 1 1 102 GLU CD C -11.023 23.690 11.545 1.00 . A A . 102 GLU CD 1 1
2 3893 1 1 102 GLU CG C -11.501 24.275 12.892 1.00 . A A . 102 GLU CG 1 1
2 3894 1 1 102 GLU H H -9.469 27.240 14.848 1.00 . A A . 102 GLU H 1 1
2 3895 1 1 102 GLU HA H -12.199 26.865 14.005 1.00 . A A . 102 GLU HA 1 1
2 3896 1 1 102 GLU HB2 H -10.483 26.115 12.533 1.00 . A A . 102 GLU HB2 1 1
2 3897 1 1 102 GLU HB3 H -9.724 25.109 13.784 1.00 . A A . 102 GLU HB3 1 1
2 3898 1 1 102 GLU HG2 H -11.483 23.489 13.652 1.00 . A A . 102 GLU HG2 1 1
2 3899 1 1 102 GLU HG3 H -12.534 24.605 12.772 1.00 . A A . 102 GLU HG3 1 1
2 3900 1 1 102 GLU N N -10.463 27.374 14.971 1.00 . A A . 102 GLU N 1 1
2 3901 1 1 102 GLU O O -13.241 25.204 15.455 1.00 . A A . 102 GLU O 1 1
2 3902 1 1 102 GLU OE1 O -11.876 23.173 10.786 1.00 . A A . 102 GLU OE1 1 1
2 3903 1 1 102 GLU OE2 O -9.811 23.717 11.217 1.00 . A A . 102 GLU OE2 1 1
2 3904 1 1 103 TYR C C -11.302 24.499 19.006 1.00 . A A . 103 TYR C 1 1
2 3905 1 1 103 TYR CA C -11.826 24.142 17.612 1.00 . A A . 103 TYR CA 1 1
2 3906 1 1 103 TYR CB C -11.571 22.670 17.253 1.00 . A A . 103 TYR CB 1 1
2 3907 1 1 103 TYR CD1 C -12.255 21.045 19.088 1.00 . A A . 103 TYR CD1 1 1
2 3908 1 1 103 TYR CD2 C -13.749 21.393 17.189 1.00 . A A . 103 TYR CD2 1 1
2 3909 1 1 103 TYR CE1 C -13.153 20.098 19.620 1.00 . A A . 103 TYR CE1 1 1
2 3910 1 1 103 TYR CE2 C -14.647 20.445 17.716 1.00 . A A . 103 TYR CE2 1 1
2 3911 1 1 103 TYR CG C -12.550 21.689 17.868 1.00 . A A . 103 TYR CG 1 1
2 3912 1 1 103 TYR CZ C -14.347 19.791 18.931 1.00 . A A . 103 TYR CZ 1 1
2 3913 1 1 103 TYR H H -10.324 25.295 16.594 1.00 . A A . 103 TYR H 1 1
2 3914 1 1 103 TYR HA H -12.898 24.296 17.644 1.00 . A A . 103 TYR HA 1 1
2 3915 1 1 103 TYR HB2 H -11.613 22.549 16.169 1.00 . A A . 103 TYR HB2 1 1
2 3916 1 1 103 TYR HB3 H -10.571 22.394 17.568 1.00 . A A . 103 TYR HB3 1 1
2 3917 1 1 103 TYR HD1 H -11.338 21.273 19.615 1.00 . A A . 103 TYR HD1 1 1
2 3918 1 1 103 TYR HD2 H -13.976 21.886 16.250 1.00 . A A . 103 TYR HD2 1 1
2 3919 1 1 103 TYR HE1 H -12.926 19.594 20.549 1.00 . A A . 103 TYR HE1 1 1
2 3920 1 1 103 TYR HE2 H -15.559 20.214 17.184 1.00 . A A . 103 TYR HE2 1 1
2 3921 1 1 103 TYR HH H -15.921 18.692 18.793 1.00 . A A . 103 TYR HH 1 1
2 3922 1 1 103 TYR N N -11.292 25.025 16.565 1.00 . A A . 103 TYR N 1 1
2 3923 1 1 103 TYR O O -12.074 24.533 19.962 1.00 . A A . 103 TYR O 1 1
2 3924 1 1 103 TYR OH O -15.204 18.854 19.422 1.00 . A A . 103 TYR OH 1 1
2 3925 1 1 104 LEU C C -10.183 26.759 20.735 1.00 . A A . 104 LEU C 1 1
2 3926 1 1 104 LEU CA C -9.414 25.494 20.288 1.00 . A A . 104 LEU CA 1 1
2 3927 1 1 104 LEU CB C -7.928 25.729 19.929 1.00 . A A . 104 LEU CB 1 1
2 3928 1 1 104 LEU CD1 C -7.340 28.007 20.966 1.00 . A A . 104 LEU CD1 1 1
2 3929 1 1 104 LEU CD2 C -6.978 25.929 22.275 1.00 . A A . 104 LEU CD2 1 1
2 3930 1 1 104 LEU CG C -6.995 26.518 20.873 1.00 . A A . 104 LEU CG 1 1
2 3931 1 1 104 LEU H H -9.449 24.823 18.272 1.00 . A A . 104 LEU H 1 1
2 3932 1 1 104 LEU HA H -9.469 24.777 21.108 1.00 . A A . 104 LEU HA 1 1
2 3933 1 1 104 LEU HB2 H -7.487 24.745 19.798 1.00 . A A . 104 LEU HB2 1 1
2 3934 1 1 104 LEU HB3 H -7.885 26.212 18.955 1.00 . A A . 104 LEU HB3 1 1
2 3935 1 1 104 LEU HD11 H -8.101 28.189 21.725 1.00 . A A . 104 LEU HD11 1 1
2 3936 1 1 104 LEU HD12 H -6.448 28.553 21.244 1.00 . A A . 104 LEU HD12 1 1
2 3937 1 1 104 LEU HD13 H -7.695 28.378 20.005 1.00 . A A . 104 LEU HD13 1 1
2 3938 1 1 104 LEU HD21 H -6.647 24.900 22.201 1.00 . A A . 104 LEU HD21 1 1
2 3939 1 1 104 LEU HD22 H -6.268 26.476 22.898 1.00 . A A . 104 LEU HD22 1 1
2 3940 1 1 104 LEU HD23 H -7.966 25.979 22.740 1.00 . A A . 104 LEU HD23 1 1
2 3941 1 1 104 LEU HG H -5.971 26.415 20.475 1.00 . A A . 104 LEU HG 1 1
2 3942 1 1 104 LEU N N -10.025 24.893 19.097 1.00 . A A . 104 LEU N 1 1
2 3943 1 1 104 LEU O O -10.313 27.019 21.929 1.00 . A A . 104 LEU O 1 1
2 3944 1 1 105 LYS C C -12.929 28.343 20.758 1.00 . A A . 105 LYS C 1 1
2 3945 1 1 105 LYS CA C -11.640 28.660 19.993 1.00 . A A . 105 LYS CA 1 1
2 3946 1 1 105 LYS CB C -11.994 29.246 18.624 1.00 . A A . 105 LYS CB 1 1
2 3947 1 1 105 LYS CD C -12.650 31.368 17.501 1.00 . A A . 105 LYS CD 1 1
2 3948 1 1 105 LYS CE C -12.796 32.891 17.634 1.00 . A A . 105 LYS CE 1 1
2 3949 1 1 105 LYS CG C -12.076 30.770 18.772 1.00 . A A . 105 LYS CG 1 1
2 3950 1 1 105 LYS H H -10.490 27.298 18.829 1.00 . A A . 105 LYS H 1 1
2 3951 1 1 105 LYS HA H -11.101 29.432 20.535 1.00 . A A . 105 LYS HA 1 1
2 3952 1 1 105 LYS HB2 H -11.231 28.991 17.897 1.00 . A A . 105 LYS HB2 1 1
2 3953 1 1 105 LYS HB3 H -12.931 28.829 18.247 1.00 . A A . 105 LYS HB3 1 1
2 3954 1 1 105 LYS HD2 H -11.979 31.127 16.680 1.00 . A A . 105 LYS HD2 1 1
2 3955 1 1 105 LYS HD3 H -13.618 30.894 17.344 1.00 . A A . 105 LYS HD3 1 1
2 3956 1 1 105 LYS HE2 H -13.379 33.115 18.536 1.00 . A A . 105 LYS HE2 1 1
2 3957 1 1 105 LYS HE3 H -11.802 33.332 17.766 1.00 . A A . 105 LYS HE3 1 1
2 3958 1 1 105 LYS HG2 H -12.724 31.031 19.609 1.00 . A A . 105 LYS HG2 1 1
2 3959 1 1 105 LYS HG3 H -11.074 31.168 18.949 1.00 . A A . 105 LYS HG3 1 1
2 3960 1 1 105 LYS HZ1 H -14.396 33.118 16.325 1.00 . A A . 105 LYS HZ1 1 1
2 3961 1 1 105 LYS HZ2 H -13.564 34.491 16.566 1.00 . A A . 105 LYS HZ2 1 1
2 3962 1 1 105 LYS HZ3 H -12.950 33.331 15.603 1.00 . A A . 105 LYS HZ3 1 1
2 3963 1 1 105 LYS N N -10.760 27.501 19.781 1.00 . A A . 105 LYS N 1 1
2 3964 1 1 105 LYS NZ N -13.468 33.491 16.453 1.00 . A A . 105 LYS NZ 1 1
2 3965 1 1 105 LYS O O -13.391 29.154 21.559 1.00 . A A . 105 LYS O 1 1
2 3966 1 1 106 SER C C -14.972 26.604 22.425 1.00 . A A . 106 SER C 1 1
2 3967 1 1 106 SER CA C -14.874 26.804 20.905 1.00 . A A . 106 SER CA 1 1
2 3968 1 1 106 SER CB C -15.362 25.553 20.153 1.00 . A A . 106 SER CB 1 1
2 3969 1 1 106 SER H H -13.054 26.611 19.785 1.00 . A A . 106 SER H 1 1
2 3970 1 1 106 SER HA H -15.548 27.616 20.632 1.00 . A A . 106 SER HA 1 1
2 3971 1 1 106 SER HB2 H -16.429 25.433 20.334 1.00 . A A . 106 SER HB2 1 1
2 3972 1 1 106 SER HB3 H -15.216 25.694 19.080 1.00 . A A . 106 SER HB3 1 1
2 3973 1 1 106 SER HG H -13.741 24.458 20.383 1.00 . A A . 106 SER HG 1 1
2 3974 1 1 106 SER N N -13.529 27.192 20.455 1.00 . A A . 106 SER N 1 1
2 3975 1 1 106 SER O O -14.125 25.954 23.044 1.00 . A A . 106 SER O 1 1
2 3976 1 1 106 SER OG O -14.700 24.366 20.558 1.00 . A A . 106 SER OG 1 1
2 3977 1 1 107 SER C C -16.892 25.667 24.894 1.00 . A A . 107 SER C 1 1
2 3978 1 1 107 SER CA C -16.288 27.024 24.489 1.00 . A A . 107 SER CA 1 1
2 3979 1 1 107 SER CB C -17.138 28.193 25.007 1.00 . A A . 107 SER CB 1 1
2 3980 1 1 107 SER H H -16.664 27.711 22.514 1.00 . A A . 107 SER H 1 1
2 3981 1 1 107 SER HA H -15.325 27.104 24.984 1.00 . A A . 107 SER HA 1 1
2 3982 1 1 107 SER HB2 H -18.146 28.124 24.593 1.00 . A A . 107 SER HB2 1 1
2 3983 1 1 107 SER HB3 H -17.191 28.116 26.096 1.00 . A A . 107 SER HB3 1 1
2 3984 1 1 107 SER HG H -17.131 30.138 25.006 1.00 . A A . 107 SER HG 1 1
2 3985 1 1 107 SER N N -16.033 27.132 23.044 1.00 . A A . 107 SER N 1 1
2 3986 1 1 107 SER O O -17.935 25.607 25.550 1.00 . A A . 107 SER O 1 1
2 3987 1 1 107 SER OG O -16.560 29.438 24.652 1.00 . A A . 107 SER OG 1 1
2 3988 1 1 108 LYS C C -16.185 22.883 26.362 1.00 . A A . 108 LYS C 1 1
2 3989 1 1 108 LYS CA C -16.520 23.169 24.885 1.00 . A A . 108 LYS CA 1 1
2 3990 1 1 108 LYS CB C -15.736 22.289 23.891 1.00 . A A . 108 LYS CB 1 1
2 3991 1 1 108 LYS CD C -15.635 19.942 22.924 1.00 . A A . 108 LYS CD 1 1
2 3992 1 1 108 LYS CE C -16.401 18.615 22.840 1.00 . A A . 108 LYS CE 1 1
2 3993 1 1 108 LYS CG C -16.437 20.947 23.761 1.00 . A A . 108 LYS CG 1 1
2 3994 1 1 108 LYS H H -15.434 24.669 23.920 1.00 . A A . 108 LYS H 1 1
2 3995 1 1 108 LYS HA H -17.592 22.996 24.756 1.00 . A A . 108 LYS HA 1 1
2 3996 1 1 108 LYS HB2 H -15.721 22.754 22.903 1.00 . A A . 108 LYS HB2 1 1
2 3997 1 1 108 LYS HB3 H -14.706 22.159 24.227 1.00 . A A . 108 LYS HB3 1 1
2 3998 1 1 108 LYS HD2 H -15.487 20.347 21.922 1.00 . A A . 108 LYS HD2 1 1
2 3999 1 1 108 LYS HD3 H -14.662 19.782 23.397 1.00 . A A . 108 LYS HD3 1 1
2 4000 1 1 108 LYS HE2 H -16.622 18.269 23.854 1.00 . A A . 108 LYS HE2 1 1
2 4001 1 1 108 LYS HE3 H -17.357 18.794 22.337 1.00 . A A . 108 LYS HE3 1 1
2 4002 1 1 108 LYS HG2 H -16.601 20.540 24.755 1.00 . A A . 108 LYS HG2 1 1
2 4003 1 1 108 LYS HG3 H -17.397 21.147 23.287 1.00 . A A . 108 LYS HG3 1 1
2 4004 1 1 108 LYS HZ1 H -14.774 17.351 22.593 1.00 . A A . 108 LYS HZ1 1 1
2 4005 1 1 108 LYS HZ2 H -16.169 16.723 22.041 1.00 . A A . 108 LYS HZ2 1 1
2 4006 1 1 108 LYS HZ3 H -15.405 17.877 21.172 1.00 . A A . 108 LYS HZ3 1 1
2 4007 1 1 108 LYS N N -16.236 24.559 24.519 1.00 . A A . 108 LYS N 1 1
2 4008 1 1 108 LYS NZ N -15.632 17.574 22.114 1.00 . A A . 108 LYS NZ 1 1
2 4009 1 1 108 LYS O O -15.380 22.008 26.689 1.00 . A A . 108 LYS O 1 1
2 4010 1 1 109 SER C C -14.924 24.147 28.884 1.00 . A A . 109 SER C 1 1
2 4011 1 1 109 SER CA C -16.411 23.802 28.679 1.00 . A A . 109 SER CA 1 1
2 4012 1 1 109 SER CB C -16.860 22.557 29.466 1.00 . A A . 109 SER CB 1 1
2 4013 1 1 109 SER H H -17.399 24.378 26.862 1.00 . A A . 109 SER H 1 1
2 4014 1 1 109 SER HA H -16.964 24.650 29.086 1.00 . A A . 109 SER HA 1 1
2 4015 1 1 109 SER HB2 H -16.289 21.690 29.134 1.00 . A A . 109 SER HB2 1 1
2 4016 1 1 109 SER HB3 H -16.661 22.708 30.530 1.00 . A A . 109 SER HB3 1 1
2 4017 1 1 109 SER HG H -18.737 22.983 29.772 1.00 . A A . 109 SER HG 1 1
2 4018 1 1 109 SER N N -16.753 23.700 27.249 1.00 . A A . 109 SER N 1 1
2 4019 1 1 109 SER O O -14.262 23.600 29.769 1.00 . A A . 109 SER O 1 1
2 4020 1 1 109 SER OG O -18.244 22.305 29.284 1.00 . A A . 109 SER OG 1 1
2 4021 1 1 110 LEU C C -12.593 26.257 29.205 1.00 . A A . 110 LEU C 1 1
2 4022 1 1 110 LEU CA C -12.957 25.375 28.006 1.00 . A A . 110 LEU CA 1 1
2 4023 1 1 110 LEU CB C -12.595 26.058 26.670 1.00 . A A . 110 LEU CB 1 1
2 4024 1 1 110 LEU CD1 C -10.418 24.779 26.353 1.00 . A A . 110 LEU CD1 1 1
2 4025 1 1 110 LEU CD2 C -10.884 26.793 25.019 1.00 . A A . 110 LEU CD2 1 1
2 4026 1 1 110 LEU CG C -11.082 26.155 26.387 1.00 . A A . 110 LEU CG 1 1
2 4027 1 1 110 LEU H H -14.973 25.490 27.370 1.00 . A A . 110 LEU H 1 1
2 4028 1 1 110 LEU HA H -12.408 24.441 28.082 1.00 . A A . 110 LEU HA 1 1
2 4029 1 1 110 LEU HB2 H -13.056 25.497 25.854 1.00 . A A . 110 LEU HB2 1 1
2 4030 1 1 110 LEU HB3 H -13.004 27.071 26.659 1.00 . A A . 110 LEU HB3 1 1
2 4031 1 1 110 LEU HD11 H -10.252 24.415 27.367 1.00 . A A . 110 LEU HD11 1 1
2 4032 1 1 110 LEU HD12 H -11.041 24.071 25.805 1.00 . A A . 110 LEU HD12 1 1
2 4033 1 1 110 LEU HD13 H -9.458 24.844 25.845 1.00 . A A . 110 LEU HD13 1 1
2 4034 1 1 110 LEU HD21 H -11.410 27.746 24.971 1.00 . A A . 110 LEU HD21 1 1
2 4035 1 1 110 LEU HD22 H -9.824 26.963 24.838 1.00 . A A . 110 LEU HD22 1 1
2 4036 1 1 110 LEU HD23 H -11.282 26.139 24.244 1.00 . A A . 110 LEU HD23 1 1
2 4037 1 1 110 LEU HG H -10.579 26.776 27.129 1.00 . A A . 110 LEU HG 1 1
2 4038 1 1 110 LEU N N -14.375 25.022 28.026 1.00 . A A . 110 LEU N 1 1
2 4039 1 1 110 LEU O O -13.296 27.223 29.517 1.00 . A A . 110 LEU O 1 1
2 4040 1 1 111 ASP C C -10.396 28.084 30.436 1.00 . A A . 111 ASP C 1 1
2 4041 1 1 111 ASP CA C -10.944 26.751 30.948 1.00 . A A . 111 ASP CA 1 1
2 4042 1 1 111 ASP CB C -9.846 26.027 31.741 1.00 . A A . 111 ASP CB 1 1
2 4043 1 1 111 ASP CG C -10.296 24.762 32.489 1.00 . A A . 111 ASP CG 1 1
2 4044 1 1 111 ASP H H -10.956 25.151 29.547 1.00 . A A . 111 ASP H 1 1
2 4045 1 1 111 ASP HA H -11.763 26.957 31.632 1.00 . A A . 111 ASP HA 1 1
2 4046 1 1 111 ASP HB2 H -9.028 25.773 31.061 1.00 . A A . 111 ASP HB2 1 1
2 4047 1 1 111 ASP HB3 H -9.462 26.738 32.476 1.00 . A A . 111 ASP HB3 1 1
2 4048 1 1 111 ASP N N -11.478 25.943 29.858 1.00 . A A . 111 ASP N 1 1
2 4049 1 1 111 ASP O O -9.660 28.146 29.447 1.00 . A A . 111 ASP O 1 1
2 4050 1 1 111 ASP OD1 O -11.512 24.544 32.689 1.00 . A A . 111 ASP OD1 1 1
2 4051 1 1 111 ASP OD2 O -9.418 23.985 32.929 1.00 . A A . 111 ASP OD2 1 1
2 4052 1 1 112 LEU C C -8.620 30.458 30.967 1.00 . A A . 112 LEU C 1 1
2 4053 1 1 112 LEU CA C -10.134 30.478 30.933 1.00 . A A . 112 LEU CA 1 1
2 4054 1 1 112 LEU CB C -10.645 31.492 31.968 1.00 . A A . 112 LEU CB 1 1
2 4055 1 1 112 LEU CD1 C -13.069 31.297 31.162 1.00 . A A . 112 LEU CD1 1 1
2 4056 1 1 112 LEU CD2 C -12.374 33.163 32.646 1.00 . A A . 112 LEU CD2 1 1
2 4057 1 1 112 LEU CG C -11.917 32.237 31.523 1.00 . A A . 112 LEU CG 1 1
2 4058 1 1 112 LEU H H -11.274 28.999 31.988 1.00 . A A . 112 LEU H 1 1
2 4059 1 1 112 LEU HA H -10.414 30.788 29.931 1.00 . A A . 112 LEU HA 1 1
2 4060 1 1 112 LEU HB2 H -10.808 30.994 32.923 1.00 . A A . 112 LEU HB2 1 1
2 4061 1 1 112 LEU HB3 H -9.853 32.232 32.123 1.00 . A A . 112 LEU HB3 1 1
2 4062 1 1 112 LEU HD11 H -12.803 30.703 30.286 1.00 . A A . 112 LEU HD11 1 1
2 4063 1 1 112 LEU HD12 H -13.285 30.637 32.001 1.00 . A A . 112 LEU HD12 1 1
2 4064 1 1 112 LEU HD13 H -13.957 31.877 30.920 1.00 . A A . 112 LEU HD13 1 1
2 4065 1 1 112 LEU HD21 H -13.245 33.728 32.323 1.00 . A A . 112 LEU HD21 1 1
2 4066 1 1 112 LEU HD22 H -12.624 32.579 33.531 1.00 . A A . 112 LEU HD22 1 1
2 4067 1 1 112 LEU HD23 H -11.576 33.864 32.892 1.00 . A A . 112 LEU HD23 1 1
2 4068 1 1 112 LEU HG H -11.684 32.840 30.646 1.00 . A A . 112 LEU HG 1 1
2 4069 1 1 112 LEU N N -10.677 29.143 31.191 1.00 . A A . 112 LEU N 1 1
2 4070 1 1 112 LEU O O -7.994 31.066 30.114 1.00 . A A . 112 LEU O 1 1
2 4071 1 1 113 ASN C C -5.921 29.044 30.774 1.00 . A A . 113 ASN C 1 1
2 4072 1 1 113 ASN CA C -6.575 29.654 32.033 1.00 . A A . 113 ASN CA 1 1
2 4073 1 1 113 ASN CB C -6.219 28.841 33.292 1.00 . A A . 113 ASN CB 1 1
2 4074 1 1 113 ASN CG C -6.997 29.284 34.518 1.00 . A A . 113 ASN CG 1 1
2 4075 1 1 113 ASN H H -8.611 29.293 32.606 1.00 . A A . 113 ASN H 1 1
2 4076 1 1 113 ASN HA H -6.230 30.685 32.141 1.00 . A A . 113 ASN HA 1 1
2 4077 1 1 113 ASN HB2 H -6.440 27.787 33.115 1.00 . A A . 113 ASN HB2 1 1
2 4078 1 1 113 ASN HB3 H -5.152 28.932 33.490 1.00 . A A . 113 ASN HB3 1 1
2 4079 1 1 113 ASN HD21 H -7.077 30.608 36.008 1.00 . A A . 113 ASN HD21 1 1
2 4080 1 1 113 ASN HD22 H -5.683 30.755 34.947 1.00 . A A . 113 ASN HD22 1 1
2 4081 1 1 113 ASN N N -8.027 29.732 31.909 1.00 . A A . 113 ASN N 1 1
2 4082 1 1 113 ASN ND2 N -6.537 30.293 35.218 1.00 . A A . 113 ASN ND2 1 1
2 4083 1 1 113 ASN O O -4.832 29.463 30.371 1.00 . A A . 113 ASN O 1 1
2 4084 1 1 113 ASN OD1 O -8.055 28.754 34.832 1.00 . A A . 113 ASN OD1 1 1
2 4085 1 1 114 THR C C -6.377 28.592 27.727 1.00 . A A . 114 THR C 1 1
2 4086 1 1 114 THR CA C -6.208 27.542 28.823 1.00 . A A . 114 THR CA 1 1
2 4087 1 1 114 THR CB C -7.015 26.258 28.558 1.00 . A A . 114 THR CB 1 1
2 4088 1 1 114 THR CG2 C -7.058 25.812 27.105 1.00 . A A . 114 THR CG2 1 1
2 4089 1 1 114 THR H H -7.523 27.832 30.452 1.00 . A A . 114 THR H 1 1
2 4090 1 1 114 THR HA H -5.148 27.283 28.854 1.00 . A A . 114 THR HA 1 1
2 4091 1 1 114 THR HB H -8.042 26.390 28.892 1.00 . A A . 114 THR HB 1 1
2 4092 1 1 114 THR HG1 H -6.865 24.392 29.028 1.00 . A A . 114 THR HG1 1 1
2 4093 1 1 114 THR HG21 H -7.598 24.868 27.035 1.00 . A A . 114 THR HG21 1 1
2 4094 1 1 114 THR HG22 H -7.604 26.553 26.525 1.00 . A A . 114 THR HG22 1 1
2 4095 1 1 114 THR HG23 H -6.049 25.699 26.712 1.00 . A A . 114 THR HG23 1 1
2 4096 1 1 114 THR N N -6.607 28.099 30.117 1.00 . A A . 114 THR N 1 1
2 4097 1 1 114 THR O O -5.404 28.915 27.051 1.00 . A A . 114 THR O 1 1
2 4098 1 1 114 THR OG1 O -6.438 25.215 29.301 1.00 . A A . 114 THR OG1 1 1
2 4099 1 1 115 ARG C C -6.849 31.396 26.677 1.00 . A A . 115 ARG C 1 1
2 4100 1 1 115 ARG CA C -7.891 30.283 26.669 1.00 . A A . 115 ARG CA 1 1
2 4101 1 1 115 ARG CB C -9.251 30.895 27.065 1.00 . A A . 115 ARG CB 1 1
2 4102 1 1 115 ARG CD C -10.495 30.702 24.921 1.00 . A A . 115 ARG CD 1 1
2 4103 1 1 115 ARG CG C -9.853 31.690 25.902 1.00 . A A . 115 ARG CG 1 1
2 4104 1 1 115 ARG CZ C -9.878 31.530 22.647 1.00 . A A . 115 ARG CZ 1 1
2 4105 1 1 115 ARG H H -8.312 28.857 28.213 1.00 . A A . 115 ARG H 1 1
2 4106 1 1 115 ARG HA H -7.924 29.880 25.657 1.00 . A A . 115 ARG HA 1 1
2 4107 1 1 115 ARG HB2 H -9.944 30.115 27.387 1.00 . A A . 115 ARG HB2 1 1
2 4108 1 1 115 ARG HB3 H -9.131 31.572 27.910 1.00 . A A . 115 ARG HB3 1 1
2 4109 1 1 115 ARG HD2 H -10.484 29.713 25.384 1.00 . A A . 115 ARG HD2 1 1
2 4110 1 1 115 ARG HD3 H -11.540 30.979 24.780 1.00 . A A . 115 ARG HD3 1 1
2 4111 1 1 115 ARG HE H -9.221 29.831 23.451 1.00 . A A . 115 ARG HE 1 1
2 4112 1 1 115 ARG HG2 H -10.629 32.342 26.294 1.00 . A A . 115 ARG HG2 1 1
2 4113 1 1 115 ARG HG3 H -9.089 32.310 25.418 1.00 . A A . 115 ARG HG3 1 1
2 4114 1 1 115 ARG HH11 H -8.504 30.647 21.489 1.00 . A A . 115 ARG HH11 1 1
2 4115 1 1 115 ARG HH12 H -9.227 32.093 20.850 1.00 . A A . 115 ARG HH12 1 1
2 4116 1 1 115 ARG HH21 H -11.251 32.690 23.514 1.00 . A A . 115 ARG HH21 1 1
2 4117 1 1 115 ARG HH22 H -10.725 33.208 21.939 1.00 . A A . 115 ARG HH22 1 1
2 4118 1 1 115 ARG N N -7.570 29.196 27.610 1.00 . A A . 115 ARG N 1 1
2 4119 1 1 115 ARG NE N -9.789 30.643 23.626 1.00 . A A . 115 ARG NE 1 1
2 4120 1 1 115 ARG NH1 N -9.166 31.395 21.568 1.00 . A A . 115 ARG NH1 1 1
2 4121 1 1 115 ARG NH2 N -10.663 32.566 22.708 1.00 . A A . 115 ARG NH2 1 1
2 4122 1 1 115 ARG O O -6.302 31.775 25.649 1.00 . A A . 115 ARG O 1 1
2 4123 1 1 116 ILE C C -4.229 32.696 27.709 1.00 . A A . 116 ILE C 1 1
2 4124 1 1 116 ILE CA C -5.647 32.968 28.210 1.00 . A A . 116 ILE CA 1 1
2 4125 1 1 116 ILE CB C -5.681 33.179 29.740 1.00 . A A . 116 ILE CB 1 1
2 4126 1 1 116 ILE CD1 C -7.243 34.135 31.559 1.00 . A A . 116 ILE CD1 1 1
2 4127 1 1 116 ILE CG1 C -6.875 34.099 30.071 1.00 . A A . 116 ILE CG1 1 1
2 4128 1 1 116 ILE CG2 C -4.355 33.691 30.325 1.00 . A A . 116 ILE CG2 1 1
2 4129 1 1 116 ILE H H -7.166 31.501 28.606 1.00 . A A . 116 ILE H 1 1
2 4130 1 1 116 ILE HA H -6.002 33.867 27.722 1.00 . A A . 116 ILE HA 1 1
2 4131 1 1 116 ILE HB H -5.836 32.209 30.205 1.00 . A A . 116 ILE HB 1 1
2 4132 1 1 116 ILE HD11 H -8.162 34.707 31.686 1.00 . A A . 116 ILE HD11 1 1
2 4133 1 1 116 ILE HD12 H -7.401 33.124 31.931 1.00 . A A . 116 ILE HD12 1 1
2 4134 1 1 116 ILE HD13 H -6.455 34.617 32.138 1.00 . A A . 116 ILE HD13 1 1
2 4135 1 1 116 ILE HG12 H -6.658 35.110 29.726 1.00 . A A . 116 ILE HG12 1 1
2 4136 1 1 116 ILE HG13 H -7.753 33.749 29.526 1.00 . A A . 116 ILE HG13 1 1
2 4137 1 1 116 ILE HG21 H -4.446 33.848 31.398 1.00 . A A . 116 ILE HG21 1 1
2 4138 1 1 116 ILE HG22 H -3.594 32.920 30.170 1.00 . A A . 116 ILE HG22 1 1
2 4139 1 1 116 ILE HG23 H -4.057 34.622 29.843 1.00 . A A . 116 ILE HG23 1 1
2 4140 1 1 116 ILE N N -6.574 31.885 27.874 1.00 . A A . 116 ILE N 1 1
2 4141 1 1 116 ILE O O -3.566 33.583 27.167 1.00 . A A . 116 ILE O 1 1
2 4142 1 1 117 SER C C -2.249 31.033 25.960 1.00 . A A . 117 SER C 1 1
2 4143 1 1 117 SER CA C -2.454 30.982 27.476 1.00 . A A . 117 SER CA 1 1
2 4144 1 1 117 SER CB C -2.205 29.564 28.009 1.00 . A A . 117 SER CB 1 1
2 4145 1 1 117 SER H H -4.455 30.766 28.176 1.00 . A A . 117 SER H 1 1
2 4146 1 1 117 SER HA H -1.728 31.649 27.934 1.00 . A A . 117 SER HA 1 1
2 4147 1 1 117 SER HB2 H -2.930 28.869 27.586 1.00 . A A . 117 SER HB2 1 1
2 4148 1 1 117 SER HB3 H -1.205 29.244 27.712 1.00 . A A . 117 SER HB3 1 1
2 4149 1 1 117 SER HG H -3.231 29.552 29.686 1.00 . A A . 117 SER HG 1 1
2 4150 1 1 117 SER N N -3.788 31.447 27.863 1.00 . A A . 117 SER N 1 1
2 4151 1 1 117 SER O O -1.121 30.933 25.478 1.00 . A A . 117 SER O 1 1
2 4152 1 1 117 SER OG O -2.287 29.541 29.427 1.00 . A A . 117 SER OG 1 1
2 4153 1 1 118 VAL C C -3.657 32.959 23.521 1.00 . A A . 118 VAL C 1 1
2 4154 1 1 118 VAL CA C -3.401 31.479 23.781 1.00 . A A . 118 VAL CA 1 1
2 4155 1 1 118 VAL CB C -4.519 30.662 23.110 1.00 . A A . 118 VAL CB 1 1
2 4156 1 1 118 VAL CG1 C -4.357 30.784 21.588 1.00 . A A . 118 VAL CG1 1 1
2 4157 1 1 118 VAL CG2 C -4.581 29.223 23.626 1.00 . A A . 118 VAL CG2 1 1
2 4158 1 1 118 VAL H H -4.228 31.240 25.708 1.00 . A A . 118 VAL H 1 1
2 4159 1 1 118 VAL HA H -2.448 31.212 23.326 1.00 . A A . 118 VAL HA 1 1
2 4160 1 1 118 VAL HB H -5.479 31.094 23.382 1.00 . A A . 118 VAL HB 1 1
2 4161 1 1 118 VAL HG11 H -3.431 30.311 21.262 1.00 . A A . 118 VAL HG11 1 1
2 4162 1 1 118 VAL HG12 H -5.204 30.327 21.086 1.00 . A A . 118 VAL HG12 1 1
2 4163 1 1 118 VAL HG13 H -4.335 31.840 21.292 1.00 . A A . 118 VAL HG13 1 1
2 4164 1 1 118 VAL HG21 H -3.638 28.706 23.450 1.00 . A A . 118 VAL HG21 1 1
2 4165 1 1 118 VAL HG22 H -4.802 29.242 24.700 1.00 . A A . 118 VAL HG22 1 1
2 4166 1 1 118 VAL HG23 H -5.400 28.691 23.150 1.00 . A A . 118 VAL HG23 1 1
2 4167 1 1 118 VAL N N -3.344 31.216 25.215 1.00 . A A . 118 VAL N 1 1
2 4168 1 1 118 VAL O O -2.813 33.635 22.962 1.00 . A A . 118 VAL O 1 1
2 4169 1 1 119 ILE C C -4.457 35.994 23.881 1.00 . A A . 119 ILE C 1 1
2 4170 1 1 119 ILE CA C -5.354 34.785 23.563 1.00 . A A . 119 ILE CA 1 1
2 4171 1 1 119 ILE CB C -6.742 34.851 24.230 1.00 . A A . 119 ILE CB 1 1
2 4172 1 1 119 ILE CD1 C -8.019 35.287 22.046 1.00 . A A . 119 ILE CD1 1 1
2 4173 1 1 119 ILE CG1 C -7.752 35.730 23.490 1.00 . A A . 119 ILE CG1 1 1
2 4174 1 1 119 ILE CG2 C -6.652 35.285 25.692 1.00 . A A . 119 ILE CG2 1 1
2 4175 1 1 119 ILE H H -5.481 32.841 24.347 1.00 . A A . 119 ILE H 1 1
2 4176 1 1 119 ILE HA H -5.475 34.772 22.479 1.00 . A A . 119 ILE HA 1 1
2 4177 1 1 119 ILE HB H -7.161 33.844 24.261 1.00 . A A . 119 ILE HB 1 1
2 4178 1 1 119 ILE HD11 H -8.178 34.210 22.012 1.00 . A A . 119 ILE HD11 1 1
2 4179 1 1 119 ILE HD12 H -8.908 35.796 21.671 1.00 . A A . 119 ILE HD12 1 1
2 4180 1 1 119 ILE HD13 H -7.175 35.550 21.407 1.00 . A A . 119 ILE HD13 1 1
2 4181 1 1 119 ILE HG12 H -8.691 35.667 24.038 1.00 . A A . 119 ILE HG12 1 1
2 4182 1 1 119 ILE HG13 H -7.402 36.757 23.490 1.00 . A A . 119 ILE HG13 1 1
2 4183 1 1 119 ILE HG21 H -6.706 36.371 25.784 1.00 . A A . 119 ILE HG21 1 1
2 4184 1 1 119 ILE HG22 H -7.470 34.812 26.247 1.00 . A A . 119 ILE HG22 1 1
2 4185 1 1 119 ILE HG23 H -5.692 34.968 26.091 1.00 . A A . 119 ILE HG23 1 1
2 4186 1 1 119 ILE N N -4.813 33.477 23.926 1.00 . A A . 119 ILE N 1 1
2 4187 1 1 119 ILE O O -4.643 37.061 23.299 1.00 . A A . 119 ILE O 1 1
2 4188 1 1 120 GLU C C -1.089 36.452 24.262 1.00 . A A . 120 GLU C 1 1
2 4189 1 1 120 GLU CA C -2.391 36.795 25.004 1.00 . A A . 120 GLU CA 1 1
2 4190 1 1 120 GLU CB C -2.140 36.914 26.509 1.00 . A A . 120 GLU CB 1 1
2 4191 1 1 120 GLU CD C -2.979 38.094 28.639 1.00 . A A . 120 GLU CD 1 1
2 4192 1 1 120 GLU CG C -3.145 37.903 27.122 1.00 . A A . 120 GLU CG 1 1
2 4193 1 1 120 GLU H H -3.437 34.976 25.284 1.00 . A A . 120 GLU H 1 1
2 4194 1 1 120 GLU HA H -2.709 37.758 24.633 1.00 . A A . 120 GLU HA 1 1
2 4195 1 1 120 GLU HB2 H -2.232 35.923 26.965 1.00 . A A . 120 GLU HB2 1 1
2 4196 1 1 120 GLU HB3 H -1.130 37.288 26.672 1.00 . A A . 120 GLU HB3 1 1
2 4197 1 1 120 GLU HG2 H -3.007 38.867 26.622 1.00 . A A . 120 GLU HG2 1 1
2 4198 1 1 120 GLU HG3 H -4.159 37.557 26.907 1.00 . A A . 120 GLU HG3 1 1
2 4199 1 1 120 GLU N N -3.469 35.838 24.767 1.00 . A A . 120 GLU N 1 1
2 4200 1 1 120 GLU O O -0.403 37.358 23.799 1.00 . A A . 120 GLU O 1 1
2 4201 1 1 120 GLU OE1 O -1.896 37.815 29.207 1.00 . A A . 120 GLU OE1 1 1
2 4202 1 1 120 GLU OE2 O -3.941 38.565 29.291 1.00 . A A . 120 GLU OE2 1 1
2 4203 1 1 121 THR C C 0.329 35.327 21.841 1.00 . A A . 121 THR C 1 1
2 4204 1 1 121 THR CA C 0.341 34.689 23.228 1.00 . A A . 121 THR CA 1 1
2 4205 1 1 121 THR CB C 0.339 33.145 23.131 1.00 . A A . 121 THR CB 1 1
2 4206 1 1 121 THR CG2 C -0.193 32.491 21.840 1.00 . A A . 121 THR CG2 1 1
2 4207 1 1 121 THR H H -1.427 34.486 24.436 1.00 . A A . 121 THR H 1 1
2 4208 1 1 121 THR HA H 1.264 35.004 23.715 1.00 . A A . 121 THR HA 1 1
2 4209 1 1 121 THR HB H -0.229 32.753 23.973 1.00 . A A . 121 THR HB 1 1
2 4210 1 1 121 THR HG1 H 1.592 31.709 23.287 1.00 . A A . 121 THR HG1 1 1
2 4211 1 1 121 THR HG21 H 0.506 32.652 21.020 1.00 . A A . 121 THR HG21 1 1
2 4212 1 1 121 THR HG22 H -0.320 31.425 22.006 1.00 . A A . 121 THR HG22 1 1
2 4213 1 1 121 THR HG23 H -1.162 32.887 21.546 1.00 . A A . 121 THR HG23 1 1
2 4214 1 1 121 THR N N -0.784 35.168 24.060 1.00 . A A . 121 THR N 1 1
2 4215 1 1 121 THR O O 1.343 35.848 21.378 1.00 . A A . 121 THR O 1 1
2 4216 1 1 121 THR OG1 O 1.662 32.685 23.254 1.00 . A A . 121 THR OG1 1 1
2 4217 1 1 122 ILE C C -0.777 37.472 19.927 1.00 . A A . 122 ILE C 1 1
2 4218 1 1 122 ILE CA C -1.071 35.970 19.894 1.00 . A A . 122 ILE CA 1 1
2 4219 1 1 122 ILE CB C -2.470 35.585 19.356 1.00 . A A . 122 ILE CB 1 1
2 4220 1 1 122 ILE CD1 C -3.376 37.670 18.002 1.00 . A A . 122 ILE CD1 1 1
2 4221 1 1 122 ILE CG1 C -2.870 36.217 18.007 1.00 . A A . 122 ILE CG1 1 1
2 4222 1 1 122 ILE CG2 C -3.590 35.736 20.388 1.00 . A A . 122 ILE CG2 1 1
2 4223 1 1 122 ILE H H -1.627 34.885 21.656 1.00 . A A . 122 ILE H 1 1
2 4224 1 1 122 ILE HA H -0.355 35.527 19.206 1.00 . A A . 122 ILE HA 1 1
2 4225 1 1 122 ILE HB H -2.410 34.513 19.162 1.00 . A A . 122 ILE HB 1 1
2 4226 1 1 122 ILE HD11 H -4.237 37.778 18.664 1.00 . A A . 122 ILE HD11 1 1
2 4227 1 1 122 ILE HD12 H -2.596 38.363 18.303 1.00 . A A . 122 ILE HD12 1 1
2 4228 1 1 122 ILE HD13 H -3.688 37.932 16.990 1.00 . A A . 122 ILE HD13 1 1
2 4229 1 1 122 ILE HG12 H -2.034 36.118 17.309 1.00 . A A . 122 ILE HG12 1 1
2 4230 1 1 122 ILE HG13 H -3.690 35.610 17.627 1.00 . A A . 122 ILE HG13 1 1
2 4231 1 1 122 ILE HG21 H -4.556 35.527 19.929 1.00 . A A . 122 ILE HG21 1 1
2 4232 1 1 122 ILE HG22 H -3.426 34.999 21.164 1.00 . A A . 122 ILE HG22 1 1
2 4233 1 1 122 ILE HG23 H -3.600 36.741 20.812 1.00 . A A . 122 ILE HG23 1 1
2 4234 1 1 122 ILE N N -0.850 35.368 21.210 1.00 . A A . 122 ILE N 1 1
2 4235 1 1 122 ILE O O -0.117 37.981 19.022 1.00 . A A . 122 ILE O 1 1
2 4236 1 1 123 ARG C C 0.626 39.845 21.314 1.00 . A A . 123 ARG C 1 1
2 4237 1 1 123 ARG CA C -0.883 39.609 21.190 1.00 . A A . 123 ARG CA 1 1
2 4238 1 1 123 ARG CB C -1.650 40.155 22.416 1.00 . A A . 123 ARG CB 1 1
2 4239 1 1 123 ARG CD C -3.907 40.437 23.543 1.00 . A A . 123 ARG CD 1 1
2 4240 1 1 123 ARG CG C -3.171 39.984 22.275 1.00 . A A . 123 ARG CG 1 1
2 4241 1 1 123 ARG CZ C -6.397 40.582 23.849 1.00 . A A . 123 ARG CZ 1 1
2 4242 1 1 123 ARG H H -1.611 37.666 21.752 1.00 . A A . 123 ARG H 1 1
2 4243 1 1 123 ARG HA H -1.210 40.162 20.308 1.00 . A A . 123 ARG HA 1 1
2 4244 1 1 123 ARG HB2 H -1.327 39.648 23.329 1.00 . A A . 123 ARG HB2 1 1
2 4245 1 1 123 ARG HB3 H -1.428 41.217 22.531 1.00 . A A . 123 ARG HB3 1 1
2 4246 1 1 123 ARG HD2 H -3.393 40.042 24.422 1.00 . A A . 123 ARG HD2 1 1
2 4247 1 1 123 ARG HD3 H -3.881 41.527 23.589 1.00 . A A . 123 ARG HD3 1 1
2 4248 1 1 123 ARG HE H -5.396 38.939 23.338 1.00 . A A . 123 ARG HE 1 1
2 4249 1 1 123 ARG HG2 H -3.531 40.559 21.420 1.00 . A A . 123 ARG HG2 1 1
2 4250 1 1 123 ARG HG3 H -3.397 38.934 22.104 1.00 . A A . 123 ARG HG3 1 1
2 4251 1 1 123 ARG HH11 H -5.531 42.337 24.273 1.00 . A A . 123 ARG HH11 1 1
2 4252 1 1 123 ARG HH12 H -7.269 42.296 24.432 1.00 . A A . 123 ARG HH12 1 1
2 4253 1 1 123 ARG HH21 H -7.610 39.026 23.491 1.00 . A A . 123 ARG HH21 1 1
2 4254 1 1 123 ARG HH22 H -8.388 40.496 24.006 1.00 . A A . 123 ARG HH22 1 1
2 4255 1 1 123 ARG N N -1.172 38.175 20.996 1.00 . A A . 123 ARG N 1 1
2 4256 1 1 123 ARG NE N -5.290 39.924 23.555 1.00 . A A . 123 ARG NE 1 1
2 4257 1 1 123 ARG NH1 N -6.402 41.837 24.203 1.00 . A A . 123 ARG NH1 1 1
2 4258 1 1 123 ARG NH2 N -7.551 39.985 23.788 1.00 . A A . 123 ARG NH2 1 1
2 4259 1 1 123 ARG O O 1.172 40.680 20.597 1.00 . A A . 123 ARG O 1 1
2 4260 1 1 124 VAL C C 3.599 38.848 21.181 1.00 . A A . 124 VAL C 1 1
2 4261 1 1 124 VAL CA C 2.746 39.125 22.427 1.00 . A A . 124 VAL CA 1 1
2 4262 1 1 124 VAL CB C 3.091 38.153 23.583 1.00 . A A . 124 VAL CB 1 1
2 4263 1 1 124 VAL CG1 C 4.592 37.952 23.810 1.00 . A A . 124 VAL CG1 1 1
2 4264 1 1 124 VAL CG2 C 2.508 38.661 24.909 1.00 . A A . 124 VAL CG2 1 1
2 4265 1 1 124 VAL H H 0.755 38.392 22.695 1.00 . A A . 124 VAL H 1 1
2 4266 1 1 124 VAL HA H 2.987 40.136 22.754 1.00 . A A . 124 VAL HA 1 1
2 4267 1 1 124 VAL HB H 2.656 37.177 23.366 1.00 . A A . 124 VAL HB 1 1
2 4268 1 1 124 VAL HG11 H 5.053 37.501 22.932 1.00 . A A . 124 VAL HG11 1 1
2 4269 1 1 124 VAL HG12 H 5.068 38.906 24.024 1.00 . A A . 124 VAL HG12 1 1
2 4270 1 1 124 VAL HG13 H 4.747 37.279 24.655 1.00 . A A . 124 VAL HG13 1 1
2 4271 1 1 124 VAL HG21 H 1.431 38.795 24.830 1.00 . A A . 124 VAL HG21 1 1
2 4272 1 1 124 VAL HG22 H 2.698 37.932 25.695 1.00 . A A . 124 VAL HG22 1 1
2 4273 1 1 124 VAL HG23 H 2.964 39.612 25.183 1.00 . A A . 124 VAL HG23 1 1
2 4274 1 1 124 VAL N N 1.299 39.059 22.157 1.00 . A A . 124 VAL N 1 1
2 4275 1 1 124 VAL O O 4.599 39.533 20.956 1.00 . A A . 124 VAL O 1 1
2 4276 1 1 125 VAL C C 3.670 38.274 17.900 1.00 . A A . 125 VAL C 1 1
2 4277 1 1 125 VAL CA C 4.001 37.464 19.168 1.00 . A A . 125 VAL CA 1 1
2 4278 1 1 125 VAL CB C 3.886 35.938 18.963 1.00 . A A . 125 VAL CB 1 1
2 4279 1 1 125 VAL CG1 C 2.546 35.540 18.341 1.00 . A A . 125 VAL CG1 1 1
2 4280 1 1 125 VAL CG2 C 5.009 35.365 18.091 1.00 . A A . 125 VAL CG2 1 1
2 4281 1 1 125 VAL H H 2.441 37.281 20.638 1.00 . A A . 125 VAL H 1 1
2 4282 1 1 125 VAL HA H 5.049 37.657 19.393 1.00 . A A . 125 VAL HA 1 1
2 4283 1 1 125 VAL HB H 3.971 35.467 19.944 1.00 . A A . 125 VAL HB 1 1
2 4284 1 1 125 VAL HG11 H 2.480 35.905 17.320 1.00 . A A . 125 VAL HG11 1 1
2 4285 1 1 125 VAL HG12 H 2.445 34.453 18.355 1.00 . A A . 125 VAL HG12 1 1
2 4286 1 1 125 VAL HG13 H 1.739 35.980 18.917 1.00 . A A . 125 VAL HG13 1 1
2 4287 1 1 125 VAL HG21 H 5.975 35.601 18.538 1.00 . A A . 125 VAL HG21 1 1
2 4288 1 1 125 VAL HG22 H 4.914 34.277 18.033 1.00 . A A . 125 VAL HG22 1 1
2 4289 1 1 125 VAL HG23 H 4.971 35.779 17.085 1.00 . A A . 125 VAL HG23 1 1
2 4290 1 1 125 VAL N N 3.223 37.867 20.355 1.00 . A A . 125 VAL N 1 1
2 4291 1 1 125 VAL O O 4.539 38.420 17.040 1.00 . A A . 125 VAL O 1 1
2 4292 1 1 126 THR C C 2.453 41.142 16.833 1.00 . A A . 126 THR C 1 1
2 4293 1 1 126 THR CA C 2.076 39.675 16.613 1.00 . A A . 126 THR CA 1 1
2 4294 1 1 126 THR CB C 0.581 39.572 16.237 1.00 . A A . 126 THR CB 1 1
2 4295 1 1 126 THR CG2 C 0.145 38.176 15.786 1.00 . A A . 126 THR CG2 1 1
2 4296 1 1 126 THR H H 1.768 38.670 18.498 1.00 . A A . 126 THR H 1 1
2 4297 1 1 126 THR HA H 2.650 39.341 15.749 1.00 . A A . 126 THR HA 1 1
2 4298 1 1 126 THR HB H 0.394 40.253 15.408 1.00 . A A . 126 THR HB 1 1
2 4299 1 1 126 THR HG1 H -0.258 39.223 17.937 1.00 . A A . 126 THR HG1 1 1
2 4300 1 1 126 THR HG21 H 0.595 37.951 14.823 1.00 . A A . 126 THR HG21 1 1
2 4301 1 1 126 THR HG22 H 0.436 37.419 16.514 1.00 . A A . 126 THR HG22 1 1
2 4302 1 1 126 THR HG23 H -0.939 38.152 15.663 1.00 . A A . 126 THR HG23 1 1
2 4303 1 1 126 THR N N 2.452 38.822 17.765 1.00 . A A . 126 THR N 1 1
2 4304 1 1 126 THR O O 3.152 41.728 16.003 1.00 . A A . 126 THR O 1 1
2 4305 1 1 126 THR OG1 O -0.259 39.961 17.299 1.00 . A A . 126 THR OG1 1 1
2 4306 1 1 127 GLU C C 3.778 42.980 19.197 1.00 . A A . 127 GLU C 1 1
2 4307 1 1 127 GLU CA C 2.473 43.083 18.391 1.00 . A A . 127 GLU CA 1 1
2 4308 1 1 127 GLU CB C 1.337 43.786 19.167 1.00 . A A . 127 GLU CB 1 1
2 4309 1 1 127 GLU CD C 0.150 44.734 17.067 1.00 . A A . 127 GLU CD 1 1
2 4310 1 1 127 GLU CG C 0.019 43.943 18.382 1.00 . A A . 127 GLU CG 1 1
2 4311 1 1 127 GLU H H 1.519 41.196 18.627 1.00 . A A . 127 GLU H 1 1
2 4312 1 1 127 GLU HA H 2.699 43.682 17.511 1.00 . A A . 127 GLU HA 1 1
2 4313 1 1 127 GLU HB2 H 1.122 43.231 20.080 1.00 . A A . 127 GLU HB2 1 1
2 4314 1 1 127 GLU HB3 H 1.680 44.778 19.466 1.00 . A A . 127 GLU HB3 1 1
2 4315 1 1 127 GLU HG2 H -0.390 42.950 18.178 1.00 . A A . 127 GLU HG2 1 1
2 4316 1 1 127 GLU HG3 H -0.697 44.462 19.026 1.00 . A A . 127 GLU HG3 1 1
2 4317 1 1 127 GLU N N 2.061 41.739 17.962 1.00 . A A . 127 GLU N 1 1
2 4318 1 1 127 GLU O O 3.840 43.316 20.382 1.00 . A A . 127 GLU O 1 1
2 4319 1 1 127 GLU OE1 O -0.693 44.545 16.158 1.00 . A A . 127 GLU OE1 1 1
2 4320 1 1 127 GLU OE2 O 1.060 45.584 16.932 1.00 . A A . 127 GLU OE2 1 1
2 4321 1 1 128 ASN C C 7.022 43.170 19.673 1.00 . A A . 128 ASN C 1 1
2 4322 1 1 128 ASN CA C 6.089 42.035 19.170 1.00 . A A . 128 ASN CA 1 1
2 4323 1 1 128 ASN CB C 6.782 41.028 18.228 1.00 . A A . 128 ASN CB 1 1
2 4324 1 1 128 ASN CG C 7.748 40.097 18.943 1.00 . A A . 128 ASN CG 1 1
2 4325 1 1 128 ASN H H 4.693 42.237 17.572 1.00 . A A . 128 ASN H 1 1
2 4326 1 1 128 ASN HA H 5.781 41.483 20.056 1.00 . A A . 128 ASN HA 1 1
2 4327 1 1 128 ASN HB2 H 6.029 40.397 17.763 1.00 . A A . 128 ASN HB2 1 1
2 4328 1 1 128 ASN HB3 H 7.312 41.563 17.441 1.00 . A A . 128 ASN HB3 1 1
2 4329 1 1 128 ASN HD21 H 7.964 38.776 20.419 1.00 . A A . 128 ASN HD21 1 1
2 4330 1 1 128 ASN HD22 H 6.351 39.475 20.283 1.00 . A A . 128 ASN HD22 1 1
2 4331 1 1 128 ASN N N 4.829 42.463 18.549 1.00 . A A . 128 ASN N 1 1
2 4332 1 1 128 ASN ND2 N 7.317 39.405 19.974 1.00 . A A . 128 ASN ND2 1 1
2 4333 1 1 128 ASN O O 8.245 43.035 19.670 1.00 . A A . 128 ASN O 1 1
2 4334 1 1 128 ASN OD1 O 8.907 39.969 18.575 1.00 . A A . 128 ASN OD1 1 1
2 4335 1 1 129 LYS C C 7.333 45.160 22.324 1.00 . A A . 129 LYS C 1 1
2 4336 1 1 129 LYS CA C 7.128 45.422 20.819 1.00 . A A . 129 LYS CA 1 1
2 4337 1 1 129 LYS CB C 6.353 46.724 20.527 1.00 . A A . 129 LYS CB 1 1
2 4338 1 1 129 LYS CD C 7.697 47.514 18.431 1.00 . A A . 129 LYS CD 1 1
2 4339 1 1 129 LYS CE C 8.296 48.756 19.110 1.00 . A A . 129 LYS CE 1 1
2 4340 1 1 129 LYS CG C 6.341 47.105 19.034 1.00 . A A . 129 LYS CG 1 1
2 4341 1 1 129 LYS H H 5.447 44.234 20.259 1.00 . A A . 129 LYS H 1 1
2 4342 1 1 129 LYS HA H 8.122 45.526 20.389 1.00 . A A . 129 LYS HA 1 1
2 4343 1 1 129 LYS HB2 H 5.323 46.600 20.862 1.00 . A A . 129 LYS HB2 1 1
2 4344 1 1 129 LYS HB3 H 6.782 47.547 21.097 1.00 . A A . 129 LYS HB3 1 1
2 4345 1 1 129 LYS HD2 H 8.402 46.684 18.500 1.00 . A A . 129 LYS HD2 1 1
2 4346 1 1 129 LYS HD3 H 7.539 47.735 17.374 1.00 . A A . 129 LYS HD3 1 1
2 4347 1 1 129 LYS HE2 H 7.565 49.569 19.065 1.00 . A A . 129 LYS HE2 1 1
2 4348 1 1 129 LYS HE3 H 8.487 48.531 20.164 1.00 . A A . 129 LYS HE3 1 1
2 4349 1 1 129 LYS HG2 H 5.962 46.258 18.463 1.00 . A A . 129 LYS HG2 1 1
2 4350 1 1 129 LYS HG3 H 5.644 47.935 18.904 1.00 . A A . 129 LYS HG3 1 1
2 4351 1 1 129 LYS HZ1 H 9.938 50.003 18.901 1.00 . A A . 129 LYS HZ1 1 1
2 4352 1 1 129 LYS HZ2 H 10.258 48.462 18.496 1.00 . A A . 129 LYS HZ2 1 1
2 4353 1 1 129 LYS HZ3 H 9.404 49.413 17.484 1.00 . A A . 129 LYS HZ3 1 1
2 4354 1 1 129 LYS N N 6.454 44.279 20.163 1.00 . A A . 129 LYS N 1 1
2 4355 1 1 129 LYS NZ N 9.555 49.183 18.453 1.00 . A A . 129 LYS NZ 1 1
2 4356 1 1 129 LYS O O 7.198 46.052 23.163 1.00 . A A . 129 LYS O 1 1
2 4357 1 1 130 ILE C C 8.632 44.061 24.935 1.00 . A A . 130 ILE C 1 1
2 4358 1 1 130 ILE CA C 7.681 43.307 23.992 1.00 . A A . 130 ILE CA 1 1
2 4359 1 1 130 ILE CB C 8.052 41.804 23.905 1.00 . A A . 130 ILE CB 1 1
2 4360 1 1 130 ILE CD1 C 9.871 40.096 23.204 1.00 . A A . 130 ILE CD1 1 1
2 4361 1 1 130 ILE CG1 C 9.387 41.553 23.163 1.00 . A A . 130 ILE CG1 1 1
2 4362 1 1 130 ILE CG2 C 6.903 41.006 23.269 1.00 . A A . 130 ILE CG2 1 1
2 4363 1 1 130 ILE H H 7.626 43.260 21.866 1.00 . A A . 130 ILE H 1 1
2 4364 1 1 130 ILE HA H 6.687 43.375 24.440 1.00 . A A . 130 ILE HA 1 1
2 4365 1 1 130 ILE HB H 8.167 41.437 24.927 1.00 . A A . 130 ILE HB 1 1
2 4366 1 1 130 ILE HD11 H 9.222 39.465 22.597 1.00 . A A . 130 ILE HD11 1 1
2 4367 1 1 130 ILE HD12 H 10.882 40.042 22.802 1.00 . A A . 130 ILE HD12 1 1
2 4368 1 1 130 ILE HD13 H 9.876 39.730 24.230 1.00 . A A . 130 ILE HD13 1 1
2 4369 1 1 130 ILE HG12 H 9.296 41.852 22.119 1.00 . A A . 130 ILE HG12 1 1
2 4370 1 1 130 ILE HG13 H 10.160 42.167 23.619 1.00 . A A . 130 ILE HG13 1 1
2 4371 1 1 130 ILE HG21 H 7.099 39.939 23.367 1.00 . A A . 130 ILE HG21 1 1
2 4372 1 1 130 ILE HG22 H 5.966 41.227 23.781 1.00 . A A . 130 ILE HG22 1 1
2 4373 1 1 130 ILE HG23 H 6.799 41.247 22.213 1.00 . A A . 130 ILE HG23 1 1
2 4374 1 1 130 ILE N N 7.587 43.891 22.646 1.00 . A A . 130 ILE N 1 1
2 4375 1 1 130 ILE O O 9.631 44.655 24.529 1.00 . A A . 130 ILE O 1 1
2 4376 1 1 131 PHE C C 10.239 43.761 27.838 1.00 . A A . 131 PHE C 1 1
2 4377 1 1 131 PHE CA C 9.035 44.598 27.355 1.00 . A A . 131 PHE CA 1 1
2 4378 1 1 131 PHE CB C 8.012 44.946 28.456 1.00 . A A . 131 PHE CB 1 1
2 4379 1 1 131 PHE CD1 C 8.723 45.480 30.844 1.00 . A A . 131 PHE CD1 1 1
2 4380 1 1 131 PHE CD2 C 8.734 47.265 29.188 1.00 . A A . 131 PHE CD2 1 1
2 4381 1 1 131 PHE CE1 C 9.167 46.386 31.824 1.00 . A A . 131 PHE CE1 1 1
2 4382 1 1 131 PHE CE2 C 9.174 48.171 30.170 1.00 . A A . 131 PHE CE2 1 1
2 4383 1 1 131 PHE CG C 8.508 45.915 29.521 1.00 . A A . 131 PHE CG 1 1
2 4384 1 1 131 PHE CZ C 9.392 47.731 31.487 1.00 . A A . 131 PHE CZ 1 1
2 4385 1 1 131 PHE H H 7.573 43.364 26.465 1.00 . A A . 131 PHE H 1 1
2 4386 1 1 131 PHE HA H 9.434 45.535 26.979 1.00 . A A . 131 PHE HA 1 1
2 4387 1 1 131 PHE HB2 H 7.139 45.405 27.989 1.00 . A A . 131 PHE HB2 1 1
2 4388 1 1 131 PHE HB3 H 7.673 44.022 28.929 1.00 . A A . 131 PHE HB3 1 1
2 4389 1 1 131 PHE HD1 H 8.552 44.446 31.108 1.00 . A A . 131 PHE HD1 1 1
2 4390 1 1 131 PHE HD2 H 8.561 47.611 28.177 1.00 . A A . 131 PHE HD2 1 1
2 4391 1 1 131 PHE HE1 H 9.336 46.047 32.838 1.00 . A A . 131 PHE HE1 1 1
2 4392 1 1 131 PHE HE2 H 9.344 49.208 29.910 1.00 . A A . 131 PHE HE2 1 1
2 4393 1 1 131 PHE HZ H 9.734 48.428 32.242 1.00 . A A . 131 PHE HZ 1 1
2 4394 1 1 131 PHE N N 8.332 43.968 26.231 1.00 . A A . 131 PHE N 1 1
2 4395 1 1 131 PHE O O 10.577 43.712 29.023 1.00 . A A . 131 PHE O 1 1
2 4396 1 1 132 VAL C C 13.243 43.107 27.547 1.00 . A A . 132 VAL C 1 1
2 4397 1 1 132 VAL CA C 12.074 42.245 27.087 1.00 . A A . 132 VAL CA 1 1
2 4398 1 1 132 VAL CB C 12.410 41.424 25.825 1.00 . A A . 132 VAL CB 1 1
2 4399 1 1 132 VAL CG1 C 12.853 42.289 24.635 1.00 . A A . 132 VAL CG1 1 1
2 4400 1 1 132 VAL CG2 C 13.463 40.329 26.042 1.00 . A A . 132 VAL CG2 1 1
2 4401 1 1 132 VAL H H 10.509 43.144 25.965 1.00 . A A . 132 VAL H 1 1
2 4402 1 1 132 VAL HA H 11.857 41.533 27.883 1.00 . A A . 132 VAL HA 1 1
2 4403 1 1 132 VAL HB H 11.501 40.903 25.569 1.00 . A A . 132 VAL HB 1 1
2 4404 1 1 132 VAL HG11 H 13.833 42.730 24.827 1.00 . A A . 132 VAL HG11 1 1
2 4405 1 1 132 VAL HG12 H 12.915 41.671 23.740 1.00 . A A . 132 VAL HG12 1 1
2 4406 1 1 132 VAL HG13 H 12.138 43.088 24.461 1.00 . A A . 132 VAL HG13 1 1
2 4407 1 1 132 VAL HG21 H 13.479 39.675 25.170 1.00 . A A . 132 VAL HG21 1 1
2 4408 1 1 132 VAL HG22 H 14.456 40.760 26.164 1.00 . A A . 132 VAL HG22 1 1
2 4409 1 1 132 VAL HG23 H 13.206 39.730 26.915 1.00 . A A . 132 VAL HG23 1 1
2 4410 1 1 132 VAL N N 10.860 43.042 26.899 1.00 . A A . 132 VAL N 1 1
2 4411 1 1 132 VAL O O 13.293 44.325 27.358 1.00 . A A . 132 VAL O 1 1
2 4412 1 1 133 GLU C C 16.291 43.761 28.005 1.00 . A A . 133 GLU C 1 1
2 4413 1 1 133 GLU CA C 15.278 43.067 28.927 1.00 . A A . 133 GLU CA 1 1
2 4414 1 1 133 GLU CB C 15.988 42.066 29.856 1.00 . A A . 133 GLU CB 1 1
2 4415 1 1 133 GLU CD C 15.784 40.593 31.952 1.00 . A A . 133 GLU CD 1 1
2 4416 1 1 133 GLU CG C 15.046 41.451 30.906 1.00 . A A . 133 GLU CG 1 1
2 4417 1 1 133 GLU H H 14.070 41.445 28.222 1.00 . A A . 133 GLU H 1 1
2 4418 1 1 133 GLU HA H 14.806 43.834 29.543 1.00 . A A . 133 GLU HA 1 1
2 4419 1 1 133 GLU HB2 H 16.434 41.274 29.252 1.00 . A A . 133 GLU HB2 1 1
2 4420 1 1 133 GLU HB3 H 16.790 42.594 30.376 1.00 . A A . 133 GLU HB3 1 1
2 4421 1 1 133 GLU HG2 H 14.519 42.263 31.412 1.00 . A A . 133 GLU HG2 1 1
2 4422 1 1 133 GLU HG3 H 14.300 40.832 30.402 1.00 . A A . 133 GLU HG3 1 1
2 4423 1 1 133 GLU N N 14.179 42.440 28.202 1.00 . A A . 133 GLU N 1 1
2 4424 1 1 133 GLU O O 16.674 43.258 26.944 1.00 . A A . 133 GLU O 1 1
2 4425 1 1 133 GLU OE1 O 15.297 40.491 33.103 1.00 . A A . 133 GLU OE1 1 1
2 4426 1 1 133 GLU OE2 O 16.839 39.987 31.648 1.00 . A A . 133 GLU OE2 1 1
2 4427 1 1 134 VAL C C 18.526 46.422 28.991 1.00 . A A . 134 VAL C 1 1
2 4428 1 1 134 VAL CA C 17.708 45.826 27.840 1.00 . A A . 134 VAL CA 1 1
2 4429 1 1 134 VAL CB C 16.957 46.768 26.855 1.00 . A A . 134 VAL CB 1 1
2 4430 1 1 134 VAL CG1 C 15.941 47.727 27.496 1.00 . A A . 134 VAL CG1 1 1
2 4431 1 1 134 VAL CG2 C 17.882 47.560 25.918 1.00 . A A . 134 VAL CG2 1 1
2 4432 1 1 134 VAL H H 16.392 45.266 29.327 1.00 . A A . 134 VAL H 1 1
2 4433 1 1 134 VAL HA H 18.425 45.283 27.254 1.00 . A A . 134 VAL HA 1 1
2 4434 1 1 134 VAL HB H 16.383 46.114 26.197 1.00 . A A . 134 VAL HB 1 1
2 4435 1 1 134 VAL HG11 H 15.236 47.175 28.120 1.00 . A A . 134 VAL HG11 1 1
2 4436 1 1 134 VAL HG12 H 16.429 48.496 28.091 1.00 . A A . 134 VAL HG12 1 1
2 4437 1 1 134 VAL HG13 H 15.372 48.218 26.707 1.00 . A A . 134 VAL HG13 1 1
2 4438 1 1 134 VAL HG21 H 18.648 46.900 25.507 1.00 . A A . 134 VAL HG21 1 1
2 4439 1 1 134 VAL HG22 H 17.298 47.956 25.087 1.00 . A A . 134 VAL HG22 1 1
2 4440 1 1 134 VAL HG23 H 18.358 48.400 26.420 1.00 . A A . 134 VAL HG23 1 1
2 4441 1 1 134 VAL N N 16.743 44.929 28.454 1.00 . A A . 134 VAL N 1 1
2 4442 1 1 134 VAL O O 18.907 45.736 29.940 1.00 . A A . 134 VAL O 1 1
2 4443 1 1 135 GLU C C 18.581 48.869 31.144 1.00 . A A . 135 GLU C 1 1
2 4444 1 1 135 GLU CA C 19.453 48.567 29.898 1.00 . A A . 135 GLU CA 1 1
2 4445 1 1 135 GLU CB C 19.967 49.850 29.209 1.00 . A A . 135 GLU CB 1 1
2 4446 1 1 135 GLU CD C 22.237 48.841 28.463 1.00 . A A . 135 GLU CD 1 1
2 4447 1 1 135 GLU CG C 20.965 49.613 28.058 1.00 . A A . 135 GLU CG 1 1
2 4448 1 1 135 GLU H H 18.364 48.098 28.102 1.00 . A A . 135 GLU H 1 1
2 4449 1 1 135 GLU HA H 20.312 48.013 30.264 1.00 . A A . 135 GLU HA 1 1
2 4450 1 1 135 GLU HB2 H 19.114 50.403 28.810 1.00 . A A . 135 GLU HB2 1 1
2 4451 1 1 135 GLU HB3 H 20.454 50.487 29.949 1.00 . A A . 135 GLU HB3 1 1
2 4452 1 1 135 GLU HG2 H 20.457 49.080 27.253 1.00 . A A . 135 GLU HG2 1 1
2 4453 1 1 135 GLU HG3 H 21.258 50.586 27.663 1.00 . A A . 135 GLU HG3 1 1
2 4454 1 1 135 GLU N N 18.778 47.706 28.916 1.00 . A A . 135 GLU N 1 1
2 4455 1 1 135 GLU O O 18.446 50.022 31.569 1.00 . A A . 135 GLU O 1 1
2 4456 1 1 135 GLU OE1 O 22.683 48.931 29.631 1.00 . A A . 135 GLU OE1 1 1
2 4457 1 1 135 GLU OE2 O 22.832 48.153 27.600 1.00 . A A . 135 GLU OE2 1 1
2 4458 1 1 136 ARG C C 17.302 46.800 33.881 1.00 . A A . 136 ARG C 1 1
2 4459 1 1 136 ARG CA C 17.005 47.890 32.851 1.00 . A A . 136 ARG CA 1 1
2 4460 1 1 136 ARG CB C 15.549 47.783 32.342 1.00 . A A . 136 ARG CB 1 1
2 4461 1 1 136 ARG CD C 15.016 50.288 32.210 1.00 . A A . 136 ARG CD 1 1
2 4462 1 1 136 ARG CG C 15.067 48.949 31.460 1.00 . A A . 136 ARG CG 1 1
2 4463 1 1 136 ARG CZ C 14.351 52.637 31.698 1.00 . A A . 136 ARG CZ 1 1
2 4464 1 1 136 ARG H H 18.150 46.912 31.331 1.00 . A A . 136 ARG H 1 1
2 4465 1 1 136 ARG HA H 17.128 48.834 33.381 1.00 . A A . 136 ARG HA 1 1
2 4466 1 1 136 ARG HB2 H 15.441 46.860 31.773 1.00 . A A . 136 ARG HB2 1 1
2 4467 1 1 136 ARG HB3 H 14.881 47.715 33.203 1.00 . A A . 136 ARG HB3 1 1
2 4468 1 1 136 ARG HD2 H 14.394 50.169 33.101 1.00 . A A . 136 ARG HD2 1 1
2 4469 1 1 136 ARG HD3 H 16.024 50.558 32.523 1.00 . A A . 136 ARG HD3 1 1
2 4470 1 1 136 ARG HE H 14.137 51.120 30.448 1.00 . A A . 136 ARG HE 1 1
2 4471 1 1 136 ARG HG2 H 15.715 49.044 30.586 1.00 . A A . 136 ARG HG2 1 1
2 4472 1 1 136 ARG HG3 H 14.061 48.710 31.115 1.00 . A A . 136 ARG HG3 1 1
2 4473 1 1 136 ARG HH11 H 13.538 53.173 29.948 1.00 . A A . 136 ARG HH11 1 1
2 4474 1 1 136 ARG HH12 H 13.751 54.457 31.115 1.00 . A A . 136 ARG HH12 1 1
2 4475 1 1 136 ARG HH21 H 15.118 52.478 33.538 1.00 . A A . 136 ARG HH21 1 1
2 4476 1 1 136 ARG HH22 H 14.619 54.083 33.057 1.00 . A A . 136 ARG HH22 1 1
2 4477 1 1 136 ARG N N 17.951 47.832 31.718 1.00 . A A . 136 ARG N 1 1
2 4478 1 1 136 ARG NE N 14.461 51.365 31.369 1.00 . A A . 136 ARG NE 1 1
2 4479 1 1 136 ARG NH1 N 13.843 53.487 30.856 1.00 . A A . 136 ARG NH1 1 1
2 4480 1 1 136 ARG NH2 N 14.724 53.103 32.854 1.00 . A A . 136 ARG NH2 1 1
2 4481 1 1 136 ARG O O 17.429 47.135 35.077 1.00 . A A . 136 ARG O 1 1
2 4482 1 1 136 ARG OXT O 17.413 45.618 33.490 1.00 . A A . 136 ARG OXT 1 1
3 4483 1 1 1 MET C C 16.624 7.976 -23.595 1.00 . A A . 1 MET C 1 1
3 4484 1 1 1 MET CA C 16.730 7.972 -25.121 1.00 . A A . 1 MET CA 1 1
3 4485 1 1 1 MET CB C 15.419 7.449 -25.745 1.00 . A A . 1 MET CB 1 1
3 4486 1 1 1 MET CE C 15.859 7.325 -29.945 1.00 . A A . 1 MET CE 1 1
3 4487 1 1 1 MET CG C 15.300 7.708 -27.255 1.00 . A A . 1 MET CG 1 1
3 4488 1 1 1 MET H1 H 17.963 7.151 -26.555 1.00 . A A . 1 MET H1 1 1
3 4489 1 1 1 MET H2 H 18.761 7.606 -25.196 1.00 . A A . 1 MET H2 1 1
3 4490 1 1 1 MET H3 H 17.854 6.248 -25.191 1.00 . A A . 1 MET H3 1 1
3 4491 1 1 1 MET HA H 16.872 9.007 -25.434 1.00 . A A . 1 MET HA 1 1
3 4492 1 1 1 MET HB2 H 15.315 6.379 -25.556 1.00 . A A . 1 MET HB2 1 1
3 4493 1 1 1 MET HB3 H 14.580 7.955 -25.261 1.00 . A A . 1 MET HB3 1 1
3 4494 1 1 1 MET HE1 H 14.805 7.083 -30.077 1.00 . A A . 1 MET HE1 1 1
3 4495 1 1 1 MET HE2 H 15.991 8.406 -30.020 1.00 . A A . 1 MET HE2 1 1
3 4496 1 1 1 MET HE3 H 16.438 6.835 -30.729 1.00 . A A . 1 MET HE3 1 1
3 4497 1 1 1 MET HG2 H 14.278 7.469 -27.551 1.00 . A A . 1 MET HG2 1 1
3 4498 1 1 1 MET HG3 H 15.458 8.769 -27.449 1.00 . A A . 1 MET HG3 1 1
3 4499 1 1 1 MET N N 17.913 7.188 -25.548 1.00 . A A . 1 MET N 1 1
3 4500 1 1 1 MET O O 17.111 7.053 -22.934 1.00 . A A . 1 MET O 1 1
3 4501 1 1 1 MET SD S 16.418 6.748 -28.317 1.00 . A A . 1 MET SD 1 1
3 4502 1 1 2 SER C C 14.496 9.992 -21.289 1.00 . A A . 2 SER C 1 1
3 4503 1 1 2 SER CA C 15.744 9.136 -21.570 1.00 . A A . 2 SER CA 1 1
3 4504 1 1 2 SER CB C 16.992 9.720 -20.887 1.00 . A A . 2 SER CB 1 1
3 4505 1 1 2 SER H H 15.579 9.714 -23.606 1.00 . A A . 2 SER H 1 1
3 4506 1 1 2 SER HA H 15.563 8.147 -21.145 1.00 . A A . 2 SER HA 1 1
3 4507 1 1 2 SER HB2 H 17.869 9.141 -21.180 1.00 . A A . 2 SER HB2 1 1
3 4508 1 1 2 SER HB3 H 17.133 10.754 -21.212 1.00 . A A . 2 SER HB3 1 1
3 4509 1 1 2 SER HG H 17.689 10.015 -19.094 1.00 . A A . 2 SER HG 1 1
3 4510 1 1 2 SER N N 15.986 9.001 -23.017 1.00 . A A . 2 SER N 1 1
3 4511 1 1 2 SER O O 13.958 10.634 -22.199 1.00 . A A . 2 SER O 1 1
3 4512 1 1 2 SER OG O 16.865 9.675 -19.476 1.00 . A A . 2 SER OG 1 1
3 4513 1 1 3 ARG C C 13.067 12.272 -19.657 1.00 . A A . 3 ARG C 1 1
3 4514 1 1 3 ARG CA C 12.829 10.757 -19.592 1.00 . A A . 3 ARG CA 1 1
3 4515 1 1 3 ARG CB C 12.431 10.336 -18.161 1.00 . A A . 3 ARG CB 1 1
3 4516 1 1 3 ARG CD C 10.956 8.347 -18.841 1.00 . A A . 3 ARG CD 1 1
3 4517 1 1 3 ARG CG C 12.122 8.838 -17.968 1.00 . A A . 3 ARG CG 1 1
3 4518 1 1 3 ARG CZ C 9.668 6.218 -19.109 1.00 . A A . 3 ARG CZ 1 1
3 4519 1 1 3 ARG H H 14.572 9.517 -19.342 1.00 . A A . 3 ARG H 1 1
3 4520 1 1 3 ARG HA H 12.001 10.545 -20.271 1.00 . A A . 3 ARG HA 1 1
3 4521 1 1 3 ARG HB2 H 13.245 10.603 -17.481 1.00 . A A . 3 ARG HB2 1 1
3 4522 1 1 3 ARG HB3 H 11.553 10.908 -17.857 1.00 . A A . 3 ARG HB3 1 1
3 4523 1 1 3 ARG HD2 H 10.077 8.959 -18.632 1.00 . A A . 3 ARG HD2 1 1
3 4524 1 1 3 ARG HD3 H 11.226 8.456 -19.893 1.00 . A A . 3 ARG HD3 1 1
3 4525 1 1 3 ARG HE H 11.224 6.445 -17.905 1.00 . A A . 3 ARG HE 1 1
3 4526 1 1 3 ARG HG2 H 13.010 8.246 -18.189 1.00 . A A . 3 ARG HG2 1 1
3 4527 1 1 3 ARG HG3 H 11.865 8.677 -16.921 1.00 . A A . 3 ARG HG3 1 1
3 4528 1 1 3 ARG HH11 H 8.926 7.676 -20.263 1.00 . A A . 3 ARG HH11 1 1
3 4529 1 1 3 ARG HH12 H 8.098 6.139 -20.362 1.00 . A A . 3 ARG HH12 1 1
3 4530 1 1 3 ARG HH21 H 10.131 4.543 -18.108 1.00 . A A . 3 ARG HH21 1 1
3 4531 1 1 3 ARG HH22 H 8.763 4.431 -19.189 1.00 . A A . 3 ARG HH22 1 1
3 4532 1 1 3 ARG N N 14.009 9.992 -20.040 1.00 . A A . 3 ARG N 1 1
3 4533 1 1 3 ARG NE N 10.642 6.933 -18.571 1.00 . A A . 3 ARG NE 1 1
3 4534 1 1 3 ARG NH1 N 8.832 6.714 -19.977 1.00 . A A . 3 ARG NH1 1 1
3 4535 1 1 3 ARG NH2 N 9.509 4.971 -18.777 1.00 . A A . 3 ARG NH2 1 1
3 4536 1 1 3 ARG O O 14.186 12.743 -19.446 1.00 . A A . 3 ARG O 1 1
3 4537 1 1 4 ASP C C 11.003 15.272 -19.273 1.00 . A A . 4 ASP C 1 1
3 4538 1 1 4 ASP CA C 12.039 14.493 -20.114 1.00 . A A . 4 ASP CA 1 1
3 4539 1 1 4 ASP CB C 11.911 14.818 -21.618 1.00 . A A . 4 ASP CB 1 1
3 4540 1 1 4 ASP CG C 10.596 14.377 -22.282 1.00 . A A . 4 ASP CG 1 1
3 4541 1 1 4 ASP H H 11.132 12.569 -20.135 1.00 . A A . 4 ASP H 1 1
3 4542 1 1 4 ASP HA H 13.006 14.872 -19.779 1.00 . A A . 4 ASP HA 1 1
3 4543 1 1 4 ASP HB2 H 12.030 15.894 -21.756 1.00 . A A . 4 ASP HB2 1 1
3 4544 1 1 4 ASP HB3 H 12.742 14.340 -22.140 1.00 . A A . 4 ASP HB3 1 1
3 4545 1 1 4 ASP N N 12.004 13.032 -19.916 1.00 . A A . 4 ASP N 1 1
3 4546 1 1 4 ASP O O 10.903 16.495 -19.398 1.00 . A A . 4 ASP O 1 1
3 4547 1 1 4 ASP OD1 O 9.754 13.706 -21.640 1.00 . A A . 4 ASP OD1 1 1
3 4548 1 1 4 ASP OD2 O 10.393 14.696 -23.477 1.00 . A A . 4 ASP OD2 1 1
3 4549 1 1 5 ALA C C 10.270 15.973 -16.333 1.00 . A A . 5 ALA C 1 1
3 4550 1 1 5 ALA CA C 9.403 15.256 -17.400 1.00 . A A . 5 ALA CA 1 1
3 4551 1 1 5 ALA CB C 8.467 14.213 -16.771 1.00 . A A . 5 ALA CB 1 1
3 4552 1 1 5 ALA H H 10.381 13.601 -18.317 1.00 . A A . 5 ALA H 1 1
3 4553 1 1 5 ALA HA H 8.784 15.985 -17.923 1.00 . A A . 5 ALA HA 1 1
3 4554 1 1 5 ALA HB1 H 7.865 13.744 -17.551 1.00 . A A . 5 ALA HB1 1 1
3 4555 1 1 5 ALA HB2 H 9.045 13.445 -16.256 1.00 . A A . 5 ALA HB2 1 1
3 4556 1 1 5 ALA HB3 H 7.805 14.703 -16.057 1.00 . A A . 5 ALA HB3 1 1
3 4557 1 1 5 ALA N N 10.255 14.598 -18.391 1.00 . A A . 5 ALA N 1 1
3 4558 1 1 5 ALA O O 11.207 15.361 -15.804 1.00 . A A . 5 ALA O 1 1
3 4559 1 1 6 PRO C C 10.552 17.534 -13.605 1.00 . A A . 6 PRO C 1 1
3 4560 1 1 6 PRO CA C 10.793 18.008 -15.045 1.00 . A A . 6 PRO CA 1 1
3 4561 1 1 6 PRO CB C 10.384 19.472 -15.248 1.00 . A A . 6 PRO CB 1 1
3 4562 1 1 6 PRO CD C 8.902 18.068 -16.510 1.00 . A A . 6 PRO CD 1 1
3 4563 1 1 6 PRO CG C 8.930 19.371 -15.714 1.00 . A A . 6 PRO CG 1 1
3 4564 1 1 6 PRO HA H 11.853 17.895 -15.288 1.00 . A A . 6 PRO HA 1 1
3 4565 1 1 6 PRO HB2 H 10.478 20.059 -14.332 1.00 . A A . 6 PRO HB2 1 1
3 4566 1 1 6 PRO HB3 H 10.990 19.912 -16.044 1.00 . A A . 6 PRO HB3 1 1
3 4567 1 1 6 PRO HD2 H 7.945 17.566 -16.368 1.00 . A A . 6 PRO HD2 1 1
3 4568 1 1 6 PRO HD3 H 9.075 18.280 -17.566 1.00 . A A . 6 PRO HD3 1 1
3 4569 1 1 6 PRO HG2 H 8.270 19.276 -14.853 1.00 . A A . 6 PRO HG2 1 1
3 4570 1 1 6 PRO HG3 H 8.643 20.223 -16.328 1.00 . A A . 6 PRO HG3 1 1
3 4571 1 1 6 PRO N N 9.990 17.248 -15.995 1.00 . A A . 6 PRO N 1 1
3 4572 1 1 6 PRO O O 9.408 17.333 -13.182 1.00 . A A . 6 PRO O 1 1
3 4573 1 1 7 ILE C C 11.218 18.098 -10.493 1.00 . A A . 7 ILE C 1 1
3 4574 1 1 7 ILE CA C 11.578 16.925 -11.428 1.00 . A A . 7 ILE CA 1 1
3 4575 1 1 7 ILE CB C 12.873 16.166 -11.028 1.00 . A A . 7 ILE CB 1 1
3 4576 1 1 7 ILE CD1 C 14.340 15.535 -13.052 1.00 . A A . 7 ILE CD1 1 1
3 4577 1 1 7 ILE CG1 C 13.270 15.072 -12.053 1.00 . A A . 7 ILE CG1 1 1
3 4578 1 1 7 ILE CG2 C 12.684 15.487 -9.657 1.00 . A A . 7 ILE CG2 1 1
3 4579 1 1 7 ILE H H 12.533 17.534 -13.224 1.00 . A A . 7 ILE H 1 1
3 4580 1 1 7 ILE HA H 10.761 16.207 -11.372 1.00 . A A . 7 ILE HA 1 1
3 4581 1 1 7 ILE HB H 13.695 16.878 -10.936 1.00 . A A . 7 ILE HB 1 1
3 4582 1 1 7 ILE HD11 H 13.979 16.376 -13.643 1.00 . A A . 7 ILE HD11 1 1
3 4583 1 1 7 ILE HD12 H 15.244 15.830 -12.518 1.00 . A A . 7 ILE HD12 1 1
3 4584 1 1 7 ILE HD13 H 14.584 14.712 -13.726 1.00 . A A . 7 ILE HD13 1 1
3 4585 1 1 7 ILE HG12 H 13.682 14.206 -11.532 1.00 . A A . 7 ILE HG12 1 1
3 4586 1 1 7 ILE HG13 H 12.386 14.728 -12.593 1.00 . A A . 7 ILE HG13 1 1
3 4587 1 1 7 ILE HG21 H 13.613 15.001 -9.352 1.00 . A A . 7 ILE HG21 1 1
3 4588 1 1 7 ILE HG22 H 12.430 16.217 -8.890 1.00 . A A . 7 ILE HG22 1 1
3 4589 1 1 7 ILE HG23 H 11.892 14.740 -9.710 1.00 . A A . 7 ILE HG23 1 1
3 4590 1 1 7 ILE N N 11.624 17.380 -12.823 1.00 . A A . 7 ILE N 1 1
3 4591 1 1 7 ILE O O 12.058 18.613 -9.749 1.00 . A A . 7 ILE O 1 1
3 4592 1 1 8 LYS C C 9.373 19.610 -8.353 1.00 . A A . 8 LYS C 1 1
3 4593 1 1 8 LYS CA C 9.480 19.775 -9.873 1.00 . A A . 8 LYS CA 1 1
3 4594 1 1 8 LYS CB C 8.092 20.173 -10.413 1.00 . A A . 8 LYS CB 1 1
3 4595 1 1 8 LYS CD C 6.738 21.160 -12.338 1.00 . A A . 8 LYS CD 1 1
3 4596 1 1 8 LYS CE C 5.700 20.030 -12.439 1.00 . A A . 8 LYS CE 1 1
3 4597 1 1 8 LYS CG C 8.117 20.668 -11.868 1.00 . A A . 8 LYS CG 1 1
3 4598 1 1 8 LYS H H 9.373 18.144 -11.281 1.00 . A A . 8 LYS H 1 1
3 4599 1 1 8 LYS HA H 10.172 20.600 -10.044 1.00 . A A . 8 LYS HA 1 1
3 4600 1 1 8 LYS HB2 H 7.414 19.318 -10.323 1.00 . A A . 8 LYS HB2 1 1
3 4601 1 1 8 LYS HB3 H 7.698 20.979 -9.790 1.00 . A A . 8 LYS HB3 1 1
3 4602 1 1 8 LYS HD2 H 6.375 21.920 -11.642 1.00 . A A . 8 LYS HD2 1 1
3 4603 1 1 8 LYS HD3 H 6.856 21.624 -13.317 1.00 . A A . 8 LYS HD3 1 1
3 4604 1 1 8 LYS HE2 H 6.089 19.251 -13.100 1.00 . A A . 8 LYS HE2 1 1
3 4605 1 1 8 LYS HE3 H 5.548 19.589 -11.449 1.00 . A A . 8 LYS HE3 1 1
3 4606 1 1 8 LYS HG2 H 8.824 21.496 -11.943 1.00 . A A . 8 LYS HG2 1 1
3 4607 1 1 8 LYS HG3 H 8.456 19.870 -12.523 1.00 . A A . 8 LYS HG3 1 1
3 4608 1 1 8 LYS HZ1 H 4.010 21.233 -12.358 1.00 . A A . 8 LYS HZ1 1 1
3 4609 1 1 8 LYS HZ2 H 4.506 20.923 -13.883 1.00 . A A . 8 LYS HZ2 1 1
3 4610 1 1 8 LYS HZ3 H 3.733 19.777 -13.027 1.00 . A A . 8 LYS HZ3 1 1
3 4611 1 1 8 LYS N N 9.971 18.576 -10.585 1.00 . A A . 8 LYS N 1 1
3 4612 1 1 8 LYS NZ N 4.404 20.528 -12.960 1.00 . A A . 8 LYS NZ 1 1
3 4613 1 1 8 LYS O O 9.630 20.570 -7.627 1.00 . A A . 8 LYS O 1 1
3 4614 1 1 9 ALA C C 7.611 19.199 -5.936 1.00 . A A . 9 ALA C 1 1
3 4615 1 1 9 ALA CA C 8.557 18.128 -6.514 1.00 . A A . 9 ALA CA 1 1
3 4616 1 1 9 ALA CB C 9.756 17.842 -5.622 1.00 . A A . 9 ALA CB 1 1
3 4617 1 1 9 ALA H H 8.823 17.700 -8.579 1.00 . A A . 9 ALA H 1 1
3 4618 1 1 9 ALA HA H 7.980 17.198 -6.547 1.00 . A A . 9 ALA HA 1 1
3 4619 1 1 9 ALA HB1 H 10.376 18.733 -5.533 1.00 . A A . 9 ALA HB1 1 1
3 4620 1 1 9 ALA HB2 H 9.363 17.563 -4.645 1.00 . A A . 9 ALA HB2 1 1
3 4621 1 1 9 ALA HB3 H 10.334 17.019 -6.035 1.00 . A A . 9 ALA HB3 1 1
3 4622 1 1 9 ALA N N 8.959 18.426 -7.893 1.00 . A A . 9 ALA N 1 1
3 4623 1 1 9 ALA O O 7.956 20.005 -5.069 1.00 . A A . 9 ALA O 1 1
3 4624 1 1 10 ASP C C 4.943 20.292 -4.695 1.00 . A A . 10 ASP C 1 1
3 4625 1 1 10 ASP CA C 5.314 20.156 -6.188 1.00 . A A . 10 ASP CA 1 1
3 4626 1 1 10 ASP CB C 4.086 19.700 -6.988 1.00 . A A . 10 ASP CB 1 1
3 4627 1 1 10 ASP CG C 2.935 20.716 -7.009 1.00 . A A . 10 ASP CG 1 1
3 4628 1 1 10 ASP H H 6.198 18.438 -7.107 1.00 . A A . 10 ASP H 1 1
3 4629 1 1 10 ASP HA H 5.641 21.133 -6.549 1.00 . A A . 10 ASP HA 1 1
3 4630 1 1 10 ASP HB2 H 4.389 19.519 -8.023 1.00 . A A . 10 ASP HB2 1 1
3 4631 1 1 10 ASP HB3 H 3.747 18.755 -6.555 1.00 . A A . 10 ASP HB3 1 1
3 4632 1 1 10 ASP N N 6.382 19.175 -6.445 1.00 . A A . 10 ASP N 1 1
3 4633 1 1 10 ASP O O 4.427 21.329 -4.267 1.00 . A A . 10 ASP O 1 1
3 4634 1 1 10 ASP OD1 O 1.755 20.291 -7.037 1.00 . A A . 10 ASP OD1 1 1
3 4635 1 1 10 ASP OD2 O 3.184 21.942 -7.060 1.00 . A A . 10 ASP OD2 1 1
3 4636 1 1 11 LYS C C 6.263 18.523 -1.724 1.00 . A A . 11 LYS C 1 1
3 4637 1 1 11 LYS CA C 5.118 19.257 -2.431 1.00 . A A . 11 LYS CA 1 1
3 4638 1 1 11 LYS CB C 3.685 18.891 -1.985 1.00 . A A . 11 LYS CB 1 1
3 4639 1 1 11 LYS CD C 1.657 17.351 -2.062 1.00 . A A . 11 LYS CD 1 1
3 4640 1 1 11 LYS CE C 1.196 17.715 -0.631 1.00 . A A . 11 LYS CE 1 1
3 4641 1 1 11 LYS CG C 3.182 17.461 -2.261 1.00 . A A . 11 LYS CG 1 1
3 4642 1 1 11 LYS H H 5.688 18.470 -4.345 1.00 . A A . 11 LYS H 1 1
3 4643 1 1 11 LYS HA H 5.266 20.291 -2.131 1.00 . A A . 11 LYS HA 1 1
3 4644 1 1 11 LYS HB2 H 3.611 19.072 -0.916 1.00 . A A . 11 LYS HB2 1 1
3 4645 1 1 11 LYS HB3 H 3.008 19.587 -2.480 1.00 . A A . 11 LYS HB3 1 1
3 4646 1 1 11 LYS HD2 H 1.151 17.979 -2.799 1.00 . A A . 11 LYS HD2 1 1
3 4647 1 1 11 LYS HD3 H 1.373 16.319 -2.278 1.00 . A A . 11 LYS HD3 1 1
3 4648 1 1 11 LYS HE2 H 0.497 16.948 -0.270 1.00 . A A . 11 LYS HE2 1 1
3 4649 1 1 11 LYS HE3 H 2.062 17.676 0.042 1.00 . A A . 11 LYS HE3 1 1
3 4650 1 1 11 LYS HG2 H 3.416 17.188 -3.290 1.00 . A A . 11 LYS HG2 1 1
3 4651 1 1 11 LYS HG3 H 3.666 16.746 -1.593 1.00 . A A . 11 LYS HG3 1 1
3 4652 1 1 11 LYS HZ1 H 0.295 19.316 0.391 1.00 . A A . 11 LYS HZ1 1 1
3 4653 1 1 11 LYS HZ2 H 1.098 19.792 -0.936 1.00 . A A . 11 LYS HZ2 1 1
3 4654 1 1 11 LYS HZ3 H -0.339 19.055 -1.084 1.00 . A A . 11 LYS HZ3 1 1
3 4655 1 1 11 LYS N N 5.236 19.256 -3.897 1.00 . A A . 11 LYS N 1 1
3 4656 1 1 11 LYS NZ N 0.527 19.048 -0.566 1.00 . A A . 11 LYS NZ 1 1
3 4657 1 1 11 LYS O O 6.048 17.614 -0.925 1.00 . A A . 11 LYS O 1 1
3 4658 1 1 12 ASP C C 8.562 18.681 0.222 1.00 . A A . 12 ASP C 1 1
3 4659 1 1 12 ASP CA C 8.700 18.484 -1.306 1.00 . A A . 12 ASP CA 1 1
3 4660 1 1 12 ASP CB C 9.948 19.199 -1.865 1.00 . A A . 12 ASP CB 1 1
3 4661 1 1 12 ASP CG C 11.271 18.497 -1.521 1.00 . A A . 12 ASP CG 1 1
3 4662 1 1 12 ASP H H 7.600 19.650 -2.729 1.00 . A A . 12 ASP H 1 1
3 4663 1 1 12 ASP HA H 8.803 17.418 -1.499 1.00 . A A . 12 ASP HA 1 1
3 4664 1 1 12 ASP HB2 H 9.868 19.245 -2.951 1.00 . A A . 12 ASP HB2 1 1
3 4665 1 1 12 ASP HB3 H 9.969 20.225 -1.491 1.00 . A A . 12 ASP HB3 1 1
3 4666 1 1 12 ASP N N 7.497 18.932 -2.025 1.00 . A A . 12 ASP N 1 1
3 4667 1 1 12 ASP O O 7.902 19.618 0.682 1.00 . A A . 12 ASP O 1 1
3 4668 1 1 12 ASP OD1 O 11.257 17.383 -0.949 1.00 . A A . 12 ASP OD1 1 1
3 4669 1 1 12 ASP OD2 O 12.342 19.049 -1.860 1.00 . A A . 12 ASP OD2 1 1
3 4670 1 1 13 TYR C C 7.578 17.147 2.818 1.00 . A A . 13 TYR C 1 1
3 4671 1 1 13 TYR CA C 9.003 17.591 2.451 1.00 . A A . 13 TYR CA 1 1
3 4672 1 1 13 TYR CB C 9.477 18.796 3.286 1.00 . A A . 13 TYR CB 1 1
3 4673 1 1 13 TYR CD1 C 11.076 20.390 2.125 1.00 . A A . 13 TYR CD1 1 1
3 4674 1 1 13 TYR CD2 C 11.989 18.642 3.555 1.00 . A A . 13 TYR CD2 1 1
3 4675 1 1 13 TYR CE1 C 12.377 20.861 1.861 1.00 . A A . 13 TYR CE1 1 1
3 4676 1 1 13 TYR CE2 C 13.292 19.110 3.294 1.00 . A A . 13 TYR CE2 1 1
3 4677 1 1 13 TYR CG C 10.880 19.287 2.978 1.00 . A A . 13 TYR CG 1 1
3 4678 1 1 13 TYR CZ C 13.490 20.221 2.447 1.00 . A A . 13 TYR CZ 1 1
3 4679 1 1 13 TYR H H 9.835 17.172 0.532 1.00 . A A . 13 TYR H 1 1
3 4680 1 1 13 TYR HA H 9.640 16.759 2.730 1.00 . A A . 13 TYR HA 1 1
3 4681 1 1 13 TYR HB2 H 8.783 19.624 3.159 1.00 . A A . 13 TYR HB2 1 1
3 4682 1 1 13 TYR HB3 H 9.437 18.512 4.338 1.00 . A A . 13 TYR HB3 1 1
3 4683 1 1 13 TYR HD1 H 10.222 20.878 1.673 1.00 . A A . 13 TYR HD1 1 1
3 4684 1 1 13 TYR HD2 H 11.840 17.787 4.198 1.00 . A A . 13 TYR HD2 1 1
3 4685 1 1 13 TYR HE1 H 12.523 21.712 1.208 1.00 . A A . 13 TYR HE1 1 1
3 4686 1 1 13 TYR HE2 H 14.148 18.619 3.736 1.00 . A A . 13 TYR HE2 1 1
3 4687 1 1 13 TYR HH H 14.743 21.432 1.605 1.00 . A A . 13 TYR HH 1 1
3 4688 1 1 13 TYR N N 9.184 17.795 1.002 1.00 . A A . 13 TYR N 1 1
3 4689 1 1 13 TYR O O 7.381 16.055 3.341 1.00 . A A . 13 TYR O 1 1
3 4690 1 1 13 TYR OH O 14.749 20.671 2.198 1.00 . A A . 13 TYR OH 1 1
3 4691 1 1 14 SER C C 4.637 16.333 2.140 1.00 . A A . 14 SER C 1 1
3 4692 1 1 14 SER CA C 5.126 17.664 2.722 1.00 . A A . 14 SER CA 1 1
3 4693 1 1 14 SER CB C 4.313 18.785 2.081 1.00 . A A . 14 SER CB 1 1
3 4694 1 1 14 SER H H 6.798 18.833 2.081 1.00 . A A . 14 SER H 1 1
3 4695 1 1 14 SER HA H 4.939 17.660 3.797 1.00 . A A . 14 SER HA 1 1
3 4696 1 1 14 SER HB2 H 4.548 18.816 1.019 1.00 . A A . 14 SER HB2 1 1
3 4697 1 1 14 SER HB3 H 3.249 18.590 2.212 1.00 . A A . 14 SER HB3 1 1
3 4698 1 1 14 SER HG H 4.300 20.743 2.131 1.00 . A A . 14 SER HG 1 1
3 4699 1 1 14 SER N N 6.558 17.937 2.488 1.00 . A A . 14 SER N 1 1
3 4700 1 1 14 SER O O 3.584 15.827 2.511 1.00 . A A . 14 SER O 1 1
3 4701 1 1 14 SER OG O 4.653 20.023 2.672 1.00 . A A . 14 SER OG 1 1
3 4702 1 1 15 GLN C C 5.267 13.279 1.742 1.00 . A A . 15 GLN C 1 1
3 4703 1 1 15 GLN CA C 5.199 14.403 0.686 1.00 . A A . 15 GLN CA 1 1
3 4704 1 1 15 GLN CB C 6.165 14.175 -0.489 1.00 . A A . 15 GLN CB 1 1
3 4705 1 1 15 GLN CD C 8.599 13.915 -1.244 1.00 . A A . 15 GLN CD 1 1
3 4706 1 1 15 GLN CG C 7.650 14.358 -0.129 1.00 . A A . 15 GLN CG 1 1
3 4707 1 1 15 GLN H H 6.289 16.203 1.063 1.00 . A A . 15 GLN H 1 1
3 4708 1 1 15 GLN HA H 4.192 14.406 0.277 1.00 . A A . 15 GLN HA 1 1
3 4709 1 1 15 GLN HB2 H 6.015 13.162 -0.865 1.00 . A A . 15 GLN HB2 1 1
3 4710 1 1 15 GLN HB3 H 5.906 14.875 -1.285 1.00 . A A . 15 GLN HB3 1 1
3 4711 1 1 15 GLN HE21 H 8.973 13.918 -3.211 1.00 . A A . 15 GLN HE21 1 1
3 4712 1 1 15 GLN HE22 H 7.516 14.772 -2.726 1.00 . A A . 15 GLN HE22 1 1
3 4713 1 1 15 GLN HG2 H 7.834 15.414 0.071 1.00 . A A . 15 GLN HG2 1 1
3 4714 1 1 15 GLN HG3 H 7.881 13.785 0.772 1.00 . A A . 15 GLN HG3 1 1
3 4715 1 1 15 GLN N N 5.423 15.727 1.259 1.00 . A A . 15 GLN N 1 1
3 4716 1 1 15 GLN NE2 N 8.340 14.241 -2.494 1.00 . A A . 15 GLN NE2 1 1
3 4717 1 1 15 GLN O O 4.641 12.237 1.568 1.00 . A A . 15 GLN O 1 1
3 4718 1 1 15 GLN OE1 O 9.595 13.243 -1.007 1.00 . A A . 15 GLN OE1 1 1
3 4719 1 1 16 ILE C C 4.461 12.501 4.552 1.00 . A A . 16 ILE C 1 1
3 4720 1 1 16 ILE CA C 5.894 12.629 4.059 1.00 . A A . 16 ILE CA 1 1
3 4721 1 1 16 ILE CB C 6.738 13.209 5.214 1.00 . A A . 16 ILE CB 1 1
3 4722 1 1 16 ILE CD1 C 8.939 14.446 5.615 1.00 . A A . 16 ILE CD1 1 1
3 4723 1 1 16 ILE CG1 C 8.208 13.375 4.799 1.00 . A A . 16 ILE CG1 1 1
3 4724 1 1 16 ILE CG2 C 6.598 12.328 6.472 1.00 . A A . 16 ILE CG2 1 1
3 4725 1 1 16 ILE H H 6.464 14.374 2.960 1.00 . A A . 16 ILE H 1 1
3 4726 1 1 16 ILE HA H 6.268 11.643 3.783 1.00 . A A . 16 ILE HA 1 1
3 4727 1 1 16 ILE HB H 6.353 14.203 5.456 1.00 . A A . 16 ILE HB 1 1
3 4728 1 1 16 ILE HD11 H 9.001 14.157 6.662 1.00 . A A . 16 ILE HD11 1 1
3 4729 1 1 16 ILE HD12 H 9.940 14.576 5.211 1.00 . A A . 16 ILE HD12 1 1
3 4730 1 1 16 ILE HD13 H 8.407 15.394 5.528 1.00 . A A . 16 ILE HD13 1 1
3 4731 1 1 16 ILE HG12 H 8.719 12.419 4.876 1.00 . A A . 16 ILE HG12 1 1
3 4732 1 1 16 ILE HG13 H 8.240 13.700 3.764 1.00 . A A . 16 ILE HG13 1 1
3 4733 1 1 16 ILE HG21 H 5.587 12.395 6.887 1.00 . A A . 16 ILE HG21 1 1
3 4734 1 1 16 ILE HG22 H 6.791 11.285 6.220 1.00 . A A . 16 ILE HG22 1 1
3 4735 1 1 16 ILE HG23 H 7.300 12.651 7.237 1.00 . A A . 16 ILE HG23 1 1
3 4736 1 1 16 ILE N N 5.932 13.514 2.882 1.00 . A A . 16 ILE N 1 1
3 4737 1 1 16 ILE O O 3.923 11.416 4.739 1.00 . A A . 16 ILE O 1 1
3 4738 1 1 17 LEU C C 1.463 13.155 4.273 1.00 . A A . 17 LEU C 1 1
3 4739 1 1 17 LEU CA C 2.478 13.775 5.251 1.00 . A A . 17 LEU CA 1 1
3 4740 1 1 17 LEU CB C 2.205 15.266 5.454 1.00 . A A . 17 LEU CB 1 1
3 4741 1 1 17 LEU CD1 C 2.793 17.553 6.131 1.00 . A A . 17 LEU CD1 1 1
3 4742 1 1 17 LEU CD2 C 3.499 15.697 7.648 1.00 . A A . 17 LEU CD2 1 1
3 4743 1 1 17 LEU CG C 3.259 16.111 6.194 1.00 . A A . 17 LEU CG 1 1
3 4744 1 1 17 LEU H H 4.322 14.505 4.513 1.00 . A A . 17 LEU H 1 1
3 4745 1 1 17 LEU HA H 2.400 13.252 6.206 1.00 . A A . 17 LEU HA 1 1
3 4746 1 1 17 LEU HB2 H 2.111 15.695 4.461 1.00 . A A . 17 LEU HB2 1 1
3 4747 1 1 17 LEU HB3 H 1.261 15.355 5.981 1.00 . A A . 17 LEU HB3 1 1
3 4748 1 1 17 LEU HD11 H 2.884 17.915 5.107 1.00 . A A . 17 LEU HD11 1 1
3 4749 1 1 17 LEU HD12 H 1.759 17.647 6.460 1.00 . A A . 17 LEU HD12 1 1
3 4750 1 1 17 LEU HD13 H 3.428 18.146 6.774 1.00 . A A . 17 LEU HD13 1 1
3 4751 1 1 17 LEU HD21 H 4.124 14.810 7.647 1.00 . A A . 17 LEU HD21 1 1
3 4752 1 1 17 LEU HD22 H 4.043 16.470 8.196 1.00 . A A . 17 LEU HD22 1 1
3 4753 1 1 17 LEU HD23 H 2.559 15.496 8.162 1.00 . A A . 17 LEU HD23 1 1
3 4754 1 1 17 LEU HG H 4.213 16.063 5.668 1.00 . A A . 17 LEU HG 1 1
3 4755 1 1 17 LEU N N 3.828 13.655 4.743 1.00 . A A . 17 LEU N 1 1
3 4756 1 1 17 LEU O O 0.451 12.609 4.708 1.00 . A A . 17 LEU O 1 1
3 4757 1 1 18 LYS C C 1.101 10.984 1.977 1.00 . A A . 18 LYS C 1 1
3 4758 1 1 18 LYS CA C 0.979 12.511 1.915 1.00 . A A . 18 LYS CA 1 1
3 4759 1 1 18 LYS CB C 1.402 13.006 0.518 1.00 . A A . 18 LYS CB 1 1
3 4760 1 1 18 LYS CD C -0.505 14.366 -0.573 1.00 . A A . 18 LYS CD 1 1
3 4761 1 1 18 LYS CE C -1.675 13.936 0.331 1.00 . A A . 18 LYS CE 1 1
3 4762 1 1 18 LYS CG C 0.867 14.393 0.139 1.00 . A A . 18 LYS CG 1 1
3 4763 1 1 18 LYS H H 2.600 13.669 2.682 1.00 . A A . 18 LYS H 1 1
3 4764 1 1 18 LYS HA H -0.060 12.759 2.080 1.00 . A A . 18 LYS HA 1 1
3 4765 1 1 18 LYS HB2 H 2.488 13.042 0.475 1.00 . A A . 18 LYS HB2 1 1
3 4766 1 1 18 LYS HB3 H 1.085 12.291 -0.241 1.00 . A A . 18 LYS HB3 1 1
3 4767 1 1 18 LYS HD2 H -0.717 15.366 -0.956 1.00 . A A . 18 LYS HD2 1 1
3 4768 1 1 18 LYS HD3 H -0.447 13.695 -1.435 1.00 . A A . 18 LYS HD3 1 1
3 4769 1 1 18 LYS HE2 H -1.508 12.906 0.664 1.00 . A A . 18 LYS HE2 1 1
3 4770 1 1 18 LYS HE3 H -1.694 14.586 1.215 1.00 . A A . 18 LYS HE3 1 1
3 4771 1 1 18 LYS HG2 H 0.818 15.030 1.023 1.00 . A A . 18 LYS HG2 1 1
3 4772 1 1 18 LYS HG3 H 1.598 14.838 -0.543 1.00 . A A . 18 LYS HG3 1 1
3 4773 1 1 18 LYS HZ1 H -3.190 14.957 -0.664 1.00 . A A . 18 LYS HZ1 1 1
3 4774 1 1 18 LYS HZ2 H -2.994 13.427 -1.195 1.00 . A A . 18 LYS HZ2 1 1
3 4775 1 1 18 LYS HZ3 H -3.736 13.712 0.222 1.00 . A A . 18 LYS HZ3 1 1
3 4776 1 1 18 LYS N N 1.757 13.188 2.961 1.00 . A A . 18 LYS N 1 1
3 4777 1 1 18 LYS NZ N -2.980 14.015 -0.374 1.00 . A A . 18 LYS NZ 1 1
3 4778 1 1 18 LYS O O 0.118 10.295 1.712 1.00 . A A . 18 LYS O 1 1
3 4779 1 1 19 GLU C C 2.322 8.275 3.535 1.00 . A A . 19 GLU C 1 1
3 4780 1 1 19 GLU CA C 2.573 9.020 2.216 1.00 . A A . 19 GLU CA 1 1
3 4781 1 1 19 GLU CB C 3.998 8.791 1.679 1.00 . A A . 19 GLU CB 1 1
3 4782 1 1 19 GLU CD C 6.501 8.578 2.204 1.00 . A A . 19 GLU CD 1 1
3 4783 1 1 19 GLU CG C 5.074 8.669 2.770 1.00 . A A . 19 GLU CG 1 1
3 4784 1 1 19 GLU H H 3.054 11.077 2.501 1.00 . A A . 19 GLU H 1 1
3 4785 1 1 19 GLU HA H 1.900 8.597 1.478 1.00 . A A . 19 GLU HA 1 1
3 4786 1 1 19 GLU HB2 H 3.994 7.867 1.101 1.00 . A A . 19 GLU HB2 1 1
3 4787 1 1 19 GLU HB3 H 4.254 9.610 1.002 1.00 . A A . 19 GLU HB3 1 1
3 4788 1 1 19 GLU HG2 H 4.997 9.533 3.428 1.00 . A A . 19 GLU HG2 1 1
3 4789 1 1 19 GLU HG3 H 4.870 7.776 3.371 1.00 . A A . 19 GLU HG3 1 1
3 4790 1 1 19 GLU N N 2.286 10.456 2.293 1.00 . A A . 19 GLU N 1 1
3 4791 1 1 19 GLU O O 1.956 7.102 3.522 1.00 . A A . 19 GLU O 1 1
3 4792 1 1 19 GLU OE1 O 7.460 8.998 2.893 1.00 . A A . 19 GLU OE1 1 1
3 4793 1 1 19 GLU OE2 O 6.705 8.046 1.086 1.00 . A A . 19 GLU OE2 1 1
3 4794 1 1 20 GLU C C 0.809 8.426 6.385 1.00 . A A . 20 GLU C 1 1
3 4795 1 1 20 GLU CA C 2.283 8.385 6.009 1.00 . A A . 20 GLU CA 1 1
3 4796 1 1 20 GLU CB C 3.110 9.134 7.064 1.00 . A A . 20 GLU CB 1 1
3 4797 1 1 20 GLU CD C 4.969 7.386 7.445 1.00 . A A . 20 GLU CD 1 1
3 4798 1 1 20 GLU CG C 4.603 8.795 6.945 1.00 . A A . 20 GLU CG 1 1
3 4799 1 1 20 GLU H H 2.937 9.869 4.618 1.00 . A A . 20 GLU H 1 1
3 4800 1 1 20 GLU HA H 2.577 7.336 6.021 1.00 . A A . 20 GLU HA 1 1
3 4801 1 1 20 GLU HB2 H 2.971 10.209 6.936 1.00 . A A . 20 GLU HB2 1 1
3 4802 1 1 20 GLU HB3 H 2.754 8.878 8.061 1.00 . A A . 20 GLU HB3 1 1
3 4803 1 1 20 GLU HG2 H 4.888 8.887 5.897 1.00 . A A . 20 GLU HG2 1 1
3 4804 1 1 20 GLU HG3 H 5.165 9.528 7.522 1.00 . A A . 20 GLU HG3 1 1
3 4805 1 1 20 GLU N N 2.526 8.940 4.675 1.00 . A A . 20 GLU N 1 1
3 4806 1 1 20 GLU O O 0.360 7.514 7.066 1.00 . A A . 20 GLU O 1 1
3 4807 1 1 20 GLU OE1 O 5.870 6.748 6.853 1.00 . A A . 20 GLU OE1 1 1
3 4808 1 1 20 GLU OE2 O 4.404 6.906 8.454 1.00 . A A . 20 GLU OE2 1 1
3 4809 1 1 21 PHE C C -2.150 8.183 6.031 1.00 . A A . 21 PHE C 1 1
3 4810 1 1 21 PHE CA C -1.402 9.523 6.175 1.00 . A A . 21 PHE CA 1 1
3 4811 1 1 21 PHE CB C -2.037 10.647 5.341 1.00 . A A . 21 PHE CB 1 1
3 4812 1 1 21 PHE CD1 C -4.271 10.774 6.543 1.00 . A A . 21 PHE CD1 1 1
3 4813 1 1 21 PHE CD2 C -4.264 10.501 4.122 1.00 . A A . 21 PHE CD2 1 1
3 4814 1 1 21 PHE CE1 C -5.678 10.760 6.539 1.00 . A A . 21 PHE CE1 1 1
3 4815 1 1 21 PHE CE2 C -5.670 10.486 4.120 1.00 . A A . 21 PHE CE2 1 1
3 4816 1 1 21 PHE CG C -3.558 10.645 5.333 1.00 . A A . 21 PHE CG 1 1
3 4817 1 1 21 PHE CZ C -6.379 10.620 5.328 1.00 . A A . 21 PHE CZ 1 1
3 4818 1 1 21 PHE H H 0.482 10.121 5.331 1.00 . A A . 21 PHE H 1 1
3 4819 1 1 21 PHE HA H -1.515 9.804 7.220 1.00 . A A . 21 PHE HA 1 1
3 4820 1 1 21 PHE HB2 H -1.705 11.603 5.749 1.00 . A A . 21 PHE HB2 1 1
3 4821 1 1 21 PHE HB3 H -1.677 10.579 4.313 1.00 . A A . 21 PHE HB3 1 1
3 4822 1 1 21 PHE HD1 H -3.741 10.866 7.479 1.00 . A A . 21 PHE HD1 1 1
3 4823 1 1 21 PHE HD2 H -3.729 10.395 3.190 1.00 . A A . 21 PHE HD2 1 1
3 4824 1 1 21 PHE HE1 H -6.222 10.852 7.470 1.00 . A A . 21 PHE HE1 1 1
3 4825 1 1 21 PHE HE2 H -6.207 10.374 3.187 1.00 . A A . 21 PHE HE2 1 1
3 4826 1 1 21 PHE HZ H -7.461 10.606 5.328 1.00 . A A . 21 PHE HZ 1 1
3 4827 1 1 21 PHE N N 0.041 9.415 5.907 1.00 . A A . 21 PHE N 1 1
3 4828 1 1 21 PHE O O -2.727 7.749 7.030 1.00 . A A . 21 PHE O 1 1
3 4829 1 1 22 PRO C C -2.192 5.119 5.826 1.00 . A A . 22 PRO C 1 1
3 4830 1 1 22 PRO CA C -2.699 6.130 4.792 1.00 . A A . 22 PRO CA 1 1
3 4831 1 1 22 PRO CB C -2.370 5.612 3.396 1.00 . A A . 22 PRO CB 1 1
3 4832 1 1 22 PRO CD C -1.502 7.834 3.614 1.00 . A A . 22 PRO CD 1 1
3 4833 1 1 22 PRO CG C -1.278 6.530 2.856 1.00 . A A . 22 PRO CG 1 1
3 4834 1 1 22 PRO HA H -3.782 6.223 4.895 1.00 . A A . 22 PRO HA 1 1
3 4835 1 1 22 PRO HB2 H -1.987 4.595 3.467 1.00 . A A . 22 PRO HB2 1 1
3 4836 1 1 22 PRO HB3 H -3.259 5.666 2.771 1.00 . A A . 22 PRO HB3 1 1
3 4837 1 1 22 PRO HD2 H -0.556 8.362 3.714 1.00 . A A . 22 PRO HD2 1 1
3 4838 1 1 22 PRO HD3 H -2.211 8.453 3.066 1.00 . A A . 22 PRO HD3 1 1
3 4839 1 1 22 PRO HG2 H -0.307 6.102 3.110 1.00 . A A . 22 PRO HG2 1 1
3 4840 1 1 22 PRO HG3 H -1.362 6.665 1.776 1.00 . A A . 22 PRO HG3 1 1
3 4841 1 1 22 PRO N N -2.086 7.455 4.894 1.00 . A A . 22 PRO N 1 1
3 4842 1 1 22 PRO O O -2.979 4.313 6.327 1.00 . A A . 22 PRO O 1 1
3 4843 1 1 23 LYS C C -0.937 4.427 8.554 1.00 . A A . 23 LYS C 1 1
3 4844 1 1 23 LYS CA C -0.305 4.244 7.165 1.00 . A A . 23 LYS CA 1 1
3 4845 1 1 23 LYS CB C 1.225 4.393 7.239 1.00 . A A . 23 LYS CB 1 1
3 4846 1 1 23 LYS CD C 1.747 3.105 5.055 1.00 . A A . 23 LYS CD 1 1
3 4847 1 1 23 LYS CE C 2.349 3.316 3.659 1.00 . A A . 23 LYS CE 1 1
3 4848 1 1 23 LYS CG C 1.913 4.396 5.868 1.00 . A A . 23 LYS CG 1 1
3 4849 1 1 23 LYS H H -0.280 5.825 5.701 1.00 . A A . 23 LYS H 1 1
3 4850 1 1 23 LYS HA H -0.511 3.229 6.846 1.00 . A A . 23 LYS HA 1 1
3 4851 1 1 23 LYS HB2 H 1.473 5.325 7.747 1.00 . A A . 23 LYS HB2 1 1
3 4852 1 1 23 LYS HB3 H 1.633 3.574 7.834 1.00 . A A . 23 LYS HB3 1 1
3 4853 1 1 23 LYS HD2 H 2.258 2.286 5.565 1.00 . A A . 23 LYS HD2 1 1
3 4854 1 1 23 LYS HD3 H 0.689 2.860 4.949 1.00 . A A . 23 LYS HD3 1 1
3 4855 1 1 23 LYS HE2 H 1.826 4.147 3.171 1.00 . A A . 23 LYS HE2 1 1
3 4856 1 1 23 LYS HE3 H 3.401 3.601 3.766 1.00 . A A . 23 LYS HE3 1 1
3 4857 1 1 23 LYS HG2 H 1.503 5.221 5.292 1.00 . A A . 23 LYS HG2 1 1
3 4858 1 1 23 LYS HG3 H 2.974 4.577 6.022 1.00 . A A . 23 LYS HG3 1 1
3 4859 1 1 23 LYS HZ1 H 1.290 1.820 2.685 1.00 . A A . 23 LYS HZ1 1 1
3 4860 1 1 23 LYS HZ2 H 2.656 2.244 1.912 1.00 . A A . 23 LYS HZ2 1 1
3 4861 1 1 23 LYS HZ3 H 2.736 1.318 3.246 1.00 . A A . 23 LYS HZ3 1 1
3 4862 1 1 23 LYS N N -0.891 5.146 6.156 1.00 . A A . 23 LYS N 1 1
3 4863 1 1 23 LYS NZ N 2.250 2.093 2.825 1.00 . A A . 23 LYS NZ 1 1
3 4864 1 1 23 LYS O O -1.045 3.455 9.303 1.00 . A A . 23 LYS O 1 1
3 4865 1 1 24 ILE C C -3.607 5.895 10.018 1.00 . A A . 24 ILE C 1 1
3 4866 1 1 24 ILE CA C -2.090 5.981 10.137 1.00 . A A . 24 ILE CA 1 1
3 4867 1 1 24 ILE CB C -1.687 7.360 10.719 1.00 . A A . 24 ILE CB 1 1
3 4868 1 1 24 ILE CD1 C -3.230 9.025 11.844 1.00 . A A . 24 ILE CD1 1 1
3 4869 1 1 24 ILE CG1 C -2.664 8.556 10.509 1.00 . A A . 24 ILE CG1 1 1
3 4870 1 1 24 ILE CG2 C -0.329 7.833 10.201 1.00 . A A . 24 ILE CG2 1 1
3 4871 1 1 24 ILE H H -1.183 6.398 8.228 1.00 . A A . 24 ILE H 1 1
3 4872 1 1 24 ILE HA H -1.802 5.239 10.882 1.00 . A A . 24 ILE HA 1 1
3 4873 1 1 24 ILE HB H -1.597 7.175 11.790 1.00 . A A . 24 ILE HB 1 1
3 4874 1 1 24 ILE HD11 H -3.925 9.849 11.689 1.00 . A A . 24 ILE HD11 1 1
3 4875 1 1 24 ILE HD12 H -3.753 8.190 12.311 1.00 . A A . 24 ILE HD12 1 1
3 4876 1 1 24 ILE HD13 H -2.413 9.360 12.488 1.00 . A A . 24 ILE HD13 1 1
3 4877 1 1 24 ILE HG12 H -2.153 9.400 10.061 1.00 . A A . 24 ILE HG12 1 1
3 4878 1 1 24 ILE HG13 H -3.482 8.335 9.829 1.00 . A A . 24 ILE HG13 1 1
3 4879 1 1 24 ILE HG21 H 0.409 7.037 10.257 1.00 . A A . 24 ILE HG21 1 1
3 4880 1 1 24 ILE HG22 H -0.477 8.139 9.166 1.00 . A A . 24 ILE HG22 1 1
3 4881 1 1 24 ILE HG23 H 0.013 8.690 10.776 1.00 . A A . 24 ILE HG23 1 1
3 4882 1 1 24 ILE N N -1.377 5.647 8.884 1.00 . A A . 24 ILE N 1 1
3 4883 1 1 24 ILE O O -4.296 5.783 11.029 1.00 . A A . 24 ILE O 1 1
3 4884 1 1 25 ASP C C -6.300 4.820 9.027 1.00 . A A . 25 ASP C 1 1
3 4885 1 1 25 ASP CA C -5.586 6.105 8.580 1.00 . A A . 25 ASP CA 1 1
3 4886 1 1 25 ASP CB C -5.786 6.426 7.095 1.00 . A A . 25 ASP CB 1 1
3 4887 1 1 25 ASP CG C -7.246 6.683 6.700 1.00 . A A . 25 ASP CG 1 1
3 4888 1 1 25 ASP H H -3.523 6.163 8.019 1.00 . A A . 25 ASP H 1 1
3 4889 1 1 25 ASP HA H -5.973 6.934 9.172 1.00 . A A . 25 ASP HA 1 1
3 4890 1 1 25 ASP HB2 H -5.207 7.325 6.873 1.00 . A A . 25 ASP HB2 1 1
3 4891 1 1 25 ASP HB3 H -5.377 5.607 6.500 1.00 . A A . 25 ASP HB3 1 1
3 4892 1 1 25 ASP N N -4.145 5.999 8.808 1.00 . A A . 25 ASP N 1 1
3 4893 1 1 25 ASP O O -7.357 4.860 9.654 1.00 . A A . 25 ASP O 1 1
3 4894 1 1 25 ASP OD1 O -7.647 6.279 5.584 1.00 . A A . 25 ASP OD1 1 1
3 4895 1 1 25 ASP OD2 O -8.002 7.309 7.477 1.00 . A A . 25 ASP OD2 1 1
3 4896 1 1 26 SER C C -6.127 2.351 10.919 1.00 . A A . 26 SER C 1 1
3 4897 1 1 26 SER CA C -6.027 2.372 9.386 1.00 . A A . 26 SER CA 1 1
3 4898 1 1 26 SER CB C -4.970 1.343 8.981 1.00 . A A . 26 SER CB 1 1
3 4899 1 1 26 SER H H -4.769 3.719 8.313 1.00 . A A . 26 SER H 1 1
3 4900 1 1 26 SER HA H -6.994 2.080 8.979 1.00 . A A . 26 SER HA 1 1
3 4901 1 1 26 SER HB2 H -4.009 1.666 9.389 1.00 . A A . 26 SER HB2 1 1
3 4902 1 1 26 SER HB3 H -5.220 0.367 9.403 1.00 . A A . 26 SER HB3 1 1
3 4903 1 1 26 SER HG H -5.667 0.808 7.240 1.00 . A A . 26 SER HG 1 1
3 4904 1 1 26 SER N N -5.635 3.675 8.837 1.00 . A A . 26 SER N 1 1
3 4905 1 1 26 SER O O -6.893 1.556 11.466 1.00 . A A . 26 SER O 1 1
3 4906 1 1 26 SER OG O -4.864 1.242 7.571 1.00 . A A . 26 SER OG 1 1
3 4907 1 1 27 LEU C C -6.386 4.375 13.561 1.00 . A A . 27 LEU C 1 1
3 4908 1 1 27 LEU CA C -5.359 3.331 13.075 1.00 . A A . 27 LEU CA 1 1
3 4909 1 1 27 LEU CB C -3.896 3.610 13.479 1.00 . A A . 27 LEU CB 1 1
3 4910 1 1 27 LEU CD1 C -4.104 3.441 16.003 1.00 . A A . 27 LEU CD1 1 1
3 4911 1 1 27 LEU CD2 C -2.202 4.673 14.959 1.00 . A A . 27 LEU CD2 1 1
3 4912 1 1 27 LEU CG C -3.682 4.312 14.822 1.00 . A A . 27 LEU CG 1 1
3 4913 1 1 27 LEU H H -4.792 3.871 11.129 1.00 . A A . 27 LEU H 1 1
3 4914 1 1 27 LEU HA H -5.648 2.375 13.502 1.00 . A A . 27 LEU HA 1 1
3 4915 1 1 27 LEU HB2 H -3.347 2.667 13.473 1.00 . A A . 27 LEU HB2 1 1
3 4916 1 1 27 LEU HB3 H -3.436 4.243 12.723 1.00 . A A . 27 LEU HB3 1 1
3 4917 1 1 27 LEU HD11 H -3.473 2.551 16.053 1.00 . A A . 27 LEU HD11 1 1
3 4918 1 1 27 LEU HD12 H -4.007 4.002 16.934 1.00 . A A . 27 LEU HD12 1 1
3 4919 1 1 27 LEU HD13 H -5.141 3.130 15.889 1.00 . A A . 27 LEU HD13 1 1
3 4920 1 1 27 LEU HD21 H -1.907 5.346 14.151 1.00 . A A . 27 LEU HD21 1 1
3 4921 1 1 27 LEU HD22 H -2.024 5.171 15.905 1.00 . A A . 27 LEU HD22 1 1
3 4922 1 1 27 LEU HD23 H -1.590 3.771 14.914 1.00 . A A . 27 LEU HD23 1 1
3 4923 1 1 27 LEU HG H -4.272 5.229 14.811 1.00 . A A . 27 LEU HG 1 1
3 4924 1 1 27 LEU N N -5.371 3.204 11.623 1.00 . A A . 27 LEU N 1 1
3 4925 1 1 27 LEU O O -7.170 4.104 14.471 1.00 . A A . 27 LEU O 1 1
3 4926 1 1 28 ALA C C -8.880 6.160 13.010 1.00 . A A . 28 ALA C 1 1
3 4927 1 1 28 ALA CA C -7.423 6.596 13.257 1.00 . A A . 28 ALA CA 1 1
3 4928 1 1 28 ALA CB C -7.090 7.872 12.468 1.00 . A A . 28 ALA CB 1 1
3 4929 1 1 28 ALA H H -5.711 5.760 12.272 1.00 . A A . 28 ALA H 1 1
3 4930 1 1 28 ALA HA H -7.347 6.801 14.321 1.00 . A A . 28 ALA HA 1 1
3 4931 1 1 28 ALA HB1 H -6.075 8.200 12.672 1.00 . A A . 28 ALA HB1 1 1
3 4932 1 1 28 ALA HB2 H -7.199 7.689 11.397 1.00 . A A . 28 ALA HB2 1 1
3 4933 1 1 28 ALA HB3 H -7.769 8.678 12.754 1.00 . A A . 28 ALA HB3 1 1
3 4934 1 1 28 ALA N N -6.435 5.558 12.948 1.00 . A A . 28 ALA N 1 1
3 4935 1 1 28 ALA O O -9.765 6.537 13.779 1.00 . A A . 28 ALA O 1 1
3 4936 1 1 29 GLN C C -10.906 3.634 12.635 1.00 . A A . 29 GLN C 1 1
3 4937 1 1 29 GLN CA C -10.469 4.788 11.706 1.00 . A A . 29 GLN CA 1 1
3 4938 1 1 29 GLN CB C -10.567 4.391 10.218 1.00 . A A . 29 GLN CB 1 1
3 4939 1 1 29 GLN CD C -11.679 6.534 9.380 1.00 . A A . 29 GLN CD 1 1
3 4940 1 1 29 GLN CG C -10.479 5.596 9.266 1.00 . A A . 29 GLN CG 1 1
3 4941 1 1 29 GLN H H -8.377 5.101 11.362 1.00 . A A . 29 GLN H 1 1
3 4942 1 1 29 GLN HA H -11.181 5.590 11.878 1.00 . A A . 29 GLN HA 1 1
3 4943 1 1 29 GLN HB2 H -9.765 3.687 9.984 1.00 . A A . 29 GLN HB2 1 1
3 4944 1 1 29 GLN HB3 H -11.515 3.881 10.042 1.00 . A A . 29 GLN HB3 1 1
3 4945 1 1 29 GLN HE21 H -13.603 6.817 8.897 1.00 . A A . 29 GLN HE21 1 1
3 4946 1 1 29 GLN HE22 H -12.891 5.321 8.304 1.00 . A A . 29 GLN HE22 1 1
3 4947 1 1 29 GLN HG2 H -9.574 6.167 9.465 1.00 . A A . 29 GLN HG2 1 1
3 4948 1 1 29 GLN HG3 H -10.424 5.227 8.241 1.00 . A A . 29 GLN HG3 1 1
3 4949 1 1 29 GLN N N -9.135 5.328 11.997 1.00 . A A . 29 GLN N 1 1
3 4950 1 1 29 GLN NE2 N -12.818 6.186 8.817 1.00 . A A . 29 GLN NE2 1 1
3 4951 1 1 29 GLN O O -12.028 3.140 12.501 1.00 . A A . 29 GLN O 1 1
3 4952 1 1 29 GLN OE1 O -11.625 7.591 9.994 1.00 . A A . 29 GLN OE1 1 1
3 4953 1 1 30 ASN C C -10.090 2.372 15.981 1.00 . A A . 30 ASN C 1 1
3 4954 1 1 30 ASN CA C -10.311 2.076 14.486 1.00 . A A . 30 ASN CA 1 1
3 4955 1 1 30 ASN CB C -9.455 0.882 14.033 1.00 . A A . 30 ASN CB 1 1
3 4956 1 1 30 ASN CG C -10.037 0.179 12.818 1.00 . A A . 30 ASN CG 1 1
3 4957 1 1 30 ASN H H -9.164 3.653 13.649 1.00 . A A . 30 ASN H 1 1
3 4958 1 1 30 ASN HA H -11.354 1.801 14.399 1.00 . A A . 30 ASN HA 1 1
3 4959 1 1 30 ASN HB2 H -8.437 1.222 13.841 1.00 . A A . 30 ASN HB2 1 1
3 4960 1 1 30 ASN HB3 H -9.408 0.144 14.834 1.00 . A A . 30 ASN HB3 1 1
3 4961 1 1 30 ASN HD21 H -9.740 -0.318 10.907 1.00 . A A . 30 ASN HD21 1 1
3 4962 1 1 30 ASN HD22 H -8.448 0.630 11.651 1.00 . A A . 30 ASN HD22 1 1
3 4963 1 1 30 ASN N N -10.058 3.201 13.581 1.00 . A A . 30 ASN N 1 1
3 4964 1 1 30 ASN ND2 N -9.349 0.162 11.701 1.00 . A A . 30 ASN ND2 1 1
3 4965 1 1 30 ASN O O -10.798 1.803 16.813 1.00 . A A . 30 ASN O 1 1
3 4966 1 1 30 ASN OD1 O -11.119 -0.388 12.863 1.00 . A A . 30 ASN OD1 1 1
3 4967 1 1 31 ASP C C -8.389 4.956 18.037 1.00 . A A . 31 ASP C 1 1
3 4968 1 1 31 ASP CA C -8.765 3.491 17.748 1.00 . A A . 31 ASP CA 1 1
3 4969 1 1 31 ASP CB C -7.630 2.526 18.135 1.00 . A A . 31 ASP CB 1 1
3 4970 1 1 31 ASP CG C -7.286 2.560 19.631 1.00 . A A . 31 ASP CG 1 1
3 4971 1 1 31 ASP H H -8.553 3.629 15.603 1.00 . A A . 31 ASP H 1 1
3 4972 1 1 31 ASP HA H -9.622 3.267 18.384 1.00 . A A . 31 ASP HA 1 1
3 4973 1 1 31 ASP HB2 H -7.922 1.509 17.857 1.00 . A A . 31 ASP HB2 1 1
3 4974 1 1 31 ASP HB3 H -6.738 2.780 17.558 1.00 . A A . 31 ASP HB3 1 1
3 4975 1 1 31 ASP N N -9.132 3.232 16.340 1.00 . A A . 31 ASP N 1 1
3 4976 1 1 31 ASP O O -8.768 5.480 19.082 1.00 . A A . 31 ASP O 1 1
3 4977 1 1 31 ASP OD1 O -6.686 3.552 20.108 1.00 . A A . 31 ASP OD1 1 1
3 4978 1 1 31 ASP OD2 O -7.601 1.582 20.344 1.00 . A A . 31 ASP OD2 1 1
3 4979 1 1 32 CYS C C -6.448 7.594 18.265 1.00 . A A . 32 CYS C 1 1
3 4980 1 1 32 CYS CA C -7.299 7.040 17.096 1.00 . A A . 32 CYS CA 1 1
3 4981 1 1 32 CYS CB C -8.526 7.918 16.782 1.00 . A A . 32 CYS CB 1 1
3 4982 1 1 32 CYS H H -7.452 5.084 16.278 1.00 . A A . 32 CYS H 1 1
3 4983 1 1 32 CYS HA H -6.636 7.140 16.235 1.00 . A A . 32 CYS HA 1 1
3 4984 1 1 32 CYS HB2 H -8.189 8.841 16.307 1.00 . A A . 32 CYS HB2 1 1
3 4985 1 1 32 CYS HB3 H -9.188 7.392 16.090 1.00 . A A . 32 CYS HB3 1 1
3 4986 1 1 32 CYS HG H -9.693 7.105 18.694 1.00 . A A . 32 CYS HG 1 1
3 4987 1 1 32 CYS N N -7.690 5.616 17.106 1.00 . A A . 32 CYS N 1 1
3 4988 1 1 32 CYS O O -5.859 8.663 18.097 1.00 . A A . 32 CYS O 1 1
3 4989 1 1 32 CYS SG S -9.451 8.361 18.283 1.00 . A A . 32 CYS SG 1 1
3 4990 1 1 33 ASN C C -4.003 7.573 20.142 1.00 . A A . 33 ASN C 1 1
3 4991 1 1 33 ASN CA C -5.483 7.396 20.527 1.00 . A A . 33 ASN CA 1 1
3 4992 1 1 33 ASN CB C -5.626 6.456 21.738 1.00 . A A . 33 ASN CB 1 1
3 4993 1 1 33 ASN CG C -7.040 6.394 22.288 1.00 . A A . 33 ASN CG 1 1
3 4994 1 1 33 ASN H H -6.779 6.019 19.502 1.00 . A A . 33 ASN H 1 1
3 4995 1 1 33 ASN HA H -5.867 8.380 20.804 1.00 . A A . 33 ASN HA 1 1
3 4996 1 1 33 ASN HB2 H -5.298 5.450 21.476 1.00 . A A . 33 ASN HB2 1 1
3 4997 1 1 33 ASN HB3 H -4.980 6.813 22.538 1.00 . A A . 33 ASN HB3 1 1
3 4998 1 1 33 ASN HD21 H -8.704 5.291 22.382 1.00 . A A . 33 ASN HD21 1 1
3 4999 1 1 33 ASN HD22 H -7.383 4.605 21.422 1.00 . A A . 33 ASN HD22 1 1
3 5000 1 1 33 ASN N N -6.277 6.892 19.393 1.00 . A A . 33 ASN N 1 1
3 5001 1 1 33 ASN ND2 N -7.753 5.321 22.048 1.00 . A A . 33 ASN ND2 1 1
3 5002 1 1 33 ASN O O -3.400 8.613 20.403 1.00 . A A . 33 ASN O 1 1
3 5003 1 1 33 ASN OD1 O -7.513 7.307 22.950 1.00 . A A . 33 ASN OD1 1 1
3 5004 1 1 34 SER C C -1.928 7.284 17.571 1.00 . A A . 34 SER C 1 1
3 5005 1 1 34 SER CA C -2.068 6.589 18.932 1.00 . A A . 34 SER CA 1 1
3 5006 1 1 34 SER CB C -1.525 5.158 18.846 1.00 . A A . 34 SER CB 1 1
3 5007 1 1 34 SER H H -3.978 5.719 19.367 1.00 . A A . 34 SER H 1 1
3 5008 1 1 34 SER HA H -1.434 7.132 19.634 1.00 . A A . 34 SER HA 1 1
3 5009 1 1 34 SER HB2 H -2.142 4.578 18.160 1.00 . A A . 34 SER HB2 1 1
3 5010 1 1 34 SER HB3 H -0.498 5.181 18.477 1.00 . A A . 34 SER HB3 1 1
3 5011 1 1 34 SER HG H -1.136 3.664 20.034 1.00 . A A . 34 SER HG 1 1
3 5012 1 1 34 SER N N -3.442 6.571 19.458 1.00 . A A . 34 SER N 1 1
3 5013 1 1 34 SER O O -0.813 7.571 17.156 1.00 . A A . 34 SER O 1 1
3 5014 1 1 34 SER OG O -1.557 4.535 20.119 1.00 . A A . 34 SER OG 1 1
3 5015 1 1 35 ALA C C -2.354 9.675 15.640 1.00 . A A . 35 ALA C 1 1
3 5016 1 1 35 ALA CA C -2.957 8.262 15.548 1.00 . A A . 35 ALA CA 1 1
3 5017 1 1 35 ALA CB C -4.370 8.313 14.954 1.00 . A A . 35 ALA CB 1 1
3 5018 1 1 35 ALA H H -3.925 7.373 17.240 1.00 . A A . 35 ALA H 1 1
3 5019 1 1 35 ALA HA H -2.310 7.692 14.877 1.00 . A A . 35 ALA HA 1 1
3 5020 1 1 35 ALA HB1 H -4.633 7.357 14.494 1.00 . A A . 35 ALA HB1 1 1
3 5021 1 1 35 ALA HB2 H -5.091 8.586 15.718 1.00 . A A . 35 ALA HB2 1 1
3 5022 1 1 35 ALA HB3 H -4.422 9.093 14.197 1.00 . A A . 35 ALA HB3 1 1
3 5023 1 1 35 ALA N N -3.020 7.585 16.853 1.00 . A A . 35 ALA N 1 1
3 5024 1 1 35 ALA O O -1.593 10.095 14.765 1.00 . A A . 35 ALA O 1 1
3 5025 1 1 36 LEU C C -0.523 11.614 17.224 1.00 . A A . 36 LEU C 1 1
3 5026 1 1 36 LEU CA C -2.041 11.713 16.962 1.00 . A A . 36 LEU CA 1 1
3 5027 1 1 36 LEU CB C -2.846 12.422 18.078 1.00 . A A . 36 LEU CB 1 1
3 5028 1 1 36 LEU CD1 C -1.510 12.896 20.185 1.00 . A A . 36 LEU CD1 1 1
3 5029 1 1 36 LEU CD2 C -3.838 12.074 20.357 1.00 . A A . 36 LEU CD2 1 1
3 5030 1 1 36 LEU CG C -2.555 11.992 19.528 1.00 . A A . 36 LEU CG 1 1
3 5031 1 1 36 LEU H H -3.289 10.032 17.400 1.00 . A A . 36 LEU H 1 1
3 5032 1 1 36 LEU HA H -2.163 12.256 16.022 1.00 . A A . 36 LEU HA 1 1
3 5033 1 1 36 LEU HB2 H -2.716 13.501 17.994 1.00 . A A . 36 LEU HB2 1 1
3 5034 1 1 36 LEU HB3 H -3.904 12.236 17.885 1.00 . A A . 36 LEU HB3 1 1
3 5035 1 1 36 LEU HD11 H -1.306 12.539 21.194 1.00 . A A . 36 LEU HD11 1 1
3 5036 1 1 36 LEU HD12 H -0.580 12.875 19.622 1.00 . A A . 36 LEU HD12 1 1
3 5037 1 1 36 LEU HD13 H -1.874 13.921 20.236 1.00 . A A . 36 LEU HD13 1 1
3 5038 1 1 36 LEU HD21 H -4.572 11.370 19.967 1.00 . A A . 36 LEU HD21 1 1
3 5039 1 1 36 LEU HD22 H -3.624 11.807 21.393 1.00 . A A . 36 LEU HD22 1 1
3 5040 1 1 36 LEU HD23 H -4.253 13.081 20.307 1.00 . A A . 36 LEU HD23 1 1
3 5041 1 1 36 LEU HG H -2.206 10.961 19.544 1.00 . A A . 36 LEU HG 1 1
3 5042 1 1 36 LEU N N -2.637 10.399 16.727 1.00 . A A . 36 LEU N 1 1
3 5043 1 1 36 LEU O O 0.244 12.455 16.761 1.00 . A A . 36 LEU O 1 1
3 5044 1 1 37 ASP C C 1.960 9.595 16.714 1.00 . A A . 37 ASP C 1 1
3 5045 1 1 37 ASP CA C 1.321 10.124 18.018 1.00 . A A . 37 ASP CA 1 1
3 5046 1 1 37 ASP CB C 1.460 9.101 19.161 1.00 . A A . 37 ASP CB 1 1
3 5047 1 1 37 ASP CG C 1.052 9.614 20.547 1.00 . A A . 37 ASP CG 1 1
3 5048 1 1 37 ASP H H -0.779 9.848 18.149 1.00 . A A . 37 ASP H 1 1
3 5049 1 1 37 ASP HA H 1.884 11.016 18.293 1.00 . A A . 37 ASP HA 1 1
3 5050 1 1 37 ASP HB2 H 0.868 8.225 18.905 1.00 . A A . 37 ASP HB2 1 1
3 5051 1 1 37 ASP HB3 H 2.502 8.785 19.225 1.00 . A A . 37 ASP HB3 1 1
3 5052 1 1 37 ASP N N -0.085 10.520 17.858 1.00 . A A . 37 ASP N 1 1
3 5053 1 1 37 ASP O O 3.051 9.018 16.734 1.00 . A A . 37 ASP O 1 1
3 5054 1 1 37 ASP OD1 O 0.645 8.785 21.392 1.00 . A A . 37 ASP OD1 1 1
3 5055 1 1 37 ASP OD2 O 1.198 10.823 20.837 1.00 . A A . 37 ASP OD2 1 1
3 5056 1 1 38 GLN C C 1.892 10.888 13.480 1.00 . A A . 38 GLN C 1 1
3 5057 1 1 38 GLN CA C 1.835 9.559 14.240 1.00 . A A . 38 GLN CA 1 1
3 5058 1 1 38 GLN CB C 1.099 8.454 13.467 1.00 . A A . 38 GLN CB 1 1
3 5059 1 1 38 GLN CD C 2.451 6.386 14.141 1.00 . A A . 38 GLN CD 1 1
3 5060 1 1 38 GLN CG C 1.101 7.099 14.189 1.00 . A A . 38 GLN CG 1 1
3 5061 1 1 38 GLN H H 0.330 10.061 15.636 1.00 . A A . 38 GLN H 1 1
3 5062 1 1 38 GLN HA H 2.861 9.244 14.360 1.00 . A A . 38 GLN HA 1 1
3 5063 1 1 38 GLN HB2 H 0.064 8.758 13.311 1.00 . A A . 38 GLN HB2 1 1
3 5064 1 1 38 GLN HB3 H 1.569 8.332 12.492 1.00 . A A . 38 GLN HB3 1 1
3 5065 1 1 38 GLN HE21 H 4.279 6.244 14.955 1.00 . A A . 38 GLN HE21 1 1
3 5066 1 1 38 GLN HE22 H 3.235 7.484 15.661 1.00 . A A . 38 GLN HE22 1 1
3 5067 1 1 38 GLN HG2 H 0.816 7.244 15.224 1.00 . A A . 38 GLN HG2 1 1
3 5068 1 1 38 GLN HG3 H 0.353 6.459 13.720 1.00 . A A . 38 GLN HG3 1 1
3 5069 1 1 38 GLN N N 1.285 9.755 15.573 1.00 . A A . 38 GLN N 1 1
3 5070 1 1 38 GLN NE2 N 3.394 6.730 14.991 1.00 . A A . 38 GLN NE2 1 1
3 5071 1 1 38 GLN O O 2.986 11.390 13.235 1.00 . A A . 38 GLN O 1 1
3 5072 1 1 38 GLN OE1 O 2.681 5.495 13.332 1.00 . A A . 38 GLN OE1 1 1
3 5073 1 1 39 LEU C C 1.410 13.947 12.993 1.00 . A A . 39 LEU C 1 1
3 5074 1 1 39 LEU CA C 0.803 12.724 12.301 1.00 . A A . 39 LEU CA 1 1
3 5075 1 1 39 LEU CB C -0.588 13.076 11.745 1.00 . A A . 39 LEU CB 1 1
3 5076 1 1 39 LEU CD1 C -2.498 12.430 10.227 1.00 . A A . 39 LEU CD1 1 1
3 5077 1 1 39 LEU CD2 C -0.261 11.506 9.769 1.00 . A A . 39 LEU CD2 1 1
3 5078 1 1 39 LEU CG C -1.205 11.961 10.894 1.00 . A A . 39 LEU CG 1 1
3 5079 1 1 39 LEU H H -0.139 11.094 13.368 1.00 . A A . 39 LEU H 1 1
3 5080 1 1 39 LEU HA H 1.466 12.504 11.454 1.00 . A A . 39 LEU HA 1 1
3 5081 1 1 39 LEU HB2 H -1.258 13.292 12.575 1.00 . A A . 39 LEU HB2 1 1
3 5082 1 1 39 LEU HB3 H -0.498 13.978 11.140 1.00 . A A . 39 LEU HB3 1 1
3 5083 1 1 39 LEU HD11 H -2.918 11.630 9.621 1.00 . A A . 39 LEU HD11 1 1
3 5084 1 1 39 LEU HD12 H -3.240 12.689 10.981 1.00 . A A . 39 LEU HD12 1 1
3 5085 1 1 39 LEU HD13 H -2.304 13.294 9.590 1.00 . A A . 39 LEU HD13 1 1
3 5086 1 1 39 LEU HD21 H 0.592 10.969 10.181 1.00 . A A . 39 LEU HD21 1 1
3 5087 1 1 39 LEU HD22 H -0.772 10.835 9.085 1.00 . A A . 39 LEU HD22 1 1
3 5088 1 1 39 LEU HD23 H 0.094 12.371 9.205 1.00 . A A . 39 LEU HD23 1 1
3 5089 1 1 39 LEU HG H -1.431 11.140 11.578 1.00 . A A . 39 LEU HG 1 1
3 5090 1 1 39 LEU N N 0.757 11.518 13.145 1.00 . A A . 39 LEU N 1 1
3 5091 1 1 39 LEU O O 2.160 14.675 12.348 1.00 . A A . 39 LEU O 1 1
3 5092 1 1 40 LEU C C 3.191 15.100 15.396 1.00 . A A . 40 LEU C 1 1
3 5093 1 1 40 LEU CA C 1.737 15.374 14.942 1.00 . A A . 40 LEU CA 1 1
3 5094 1 1 40 LEU CB C 0.812 15.967 16.026 1.00 . A A . 40 LEU CB 1 1
3 5095 1 1 40 LEU CD1 C -1.020 16.431 14.183 1.00 . A A . 40 LEU CD1 1 1
3 5096 1 1 40 LEU CD2 C -1.544 15.150 16.233 1.00 . A A . 40 LEU CD2 1 1
3 5097 1 1 40 LEU CG C -0.672 16.253 15.664 1.00 . A A . 40 LEU CG 1 1
3 5098 1 1 40 LEU H H 0.588 13.551 14.829 1.00 . A A . 40 LEU H 1 1
3 5099 1 1 40 LEU HA H 1.826 16.160 14.189 1.00 . A A . 40 LEU HA 1 1
3 5100 1 1 40 LEU HB2 H 0.866 15.327 16.907 1.00 . A A . 40 LEU HB2 1 1
3 5101 1 1 40 LEU HB3 H 1.247 16.921 16.314 1.00 . A A . 40 LEU HB3 1 1
3 5102 1 1 40 LEU HD11 H -1.013 15.479 13.659 1.00 . A A . 40 LEU HD11 1 1
3 5103 1 1 40 LEU HD12 H -2.016 16.862 14.093 1.00 . A A . 40 LEU HD12 1 1
3 5104 1 1 40 LEU HD13 H -0.301 17.095 13.711 1.00 . A A . 40 LEU HD13 1 1
3 5105 1 1 40 LEU HD21 H -1.311 15.028 17.289 1.00 . A A . 40 LEU HD21 1 1
3 5106 1 1 40 LEU HD22 H -2.593 15.414 16.142 1.00 . A A . 40 LEU HD22 1 1
3 5107 1 1 40 LEU HD23 H -1.338 14.223 15.707 1.00 . A A . 40 LEU HD23 1 1
3 5108 1 1 40 LEU HG H -1.000 17.169 16.158 1.00 . A A . 40 LEU HG 1 1
3 5109 1 1 40 LEU N N 1.149 14.195 14.283 1.00 . A A . 40 LEU N 1 1
3 5110 1 1 40 LEU O O 3.943 16.017 15.718 1.00 . A A . 40 LEU O 1 1
3 5111 1 1 41 VAL C C 5.844 13.903 14.239 1.00 . A A . 41 VAL C 1 1
3 5112 1 1 41 VAL CA C 5.062 13.478 15.486 1.00 . A A . 41 VAL CA 1 1
3 5113 1 1 41 VAL CB C 5.216 11.976 15.778 1.00 . A A . 41 VAL CB 1 1
3 5114 1 1 41 VAL CG1 C 6.658 11.463 15.668 1.00 . A A . 41 VAL CG1 1 1
3 5115 1 1 41 VAL CG2 C 4.749 11.716 17.216 1.00 . A A . 41 VAL CG2 1 1
3 5116 1 1 41 VAL H H 2.996 13.115 15.093 1.00 . A A . 41 VAL H 1 1
3 5117 1 1 41 VAL HA H 5.467 14.028 16.327 1.00 . A A . 41 VAL HA 1 1
3 5118 1 1 41 VAL HB H 4.596 11.421 15.073 1.00 . A A . 41 VAL HB 1 1
3 5119 1 1 41 VAL HG11 H 7.314 12.058 16.304 1.00 . A A . 41 VAL HG11 1 1
3 5120 1 1 41 VAL HG12 H 6.699 10.417 15.973 1.00 . A A . 41 VAL HG12 1 1
3 5121 1 1 41 VAL HG13 H 7.003 11.526 14.637 1.00 . A A . 41 VAL HG13 1 1
3 5122 1 1 41 VAL HG21 H 5.341 12.306 17.917 1.00 . A A . 41 VAL HG21 1 1
3 5123 1 1 41 VAL HG22 H 3.703 11.990 17.322 1.00 . A A . 41 VAL HG22 1 1
3 5124 1 1 41 VAL HG23 H 4.867 10.662 17.462 1.00 . A A . 41 VAL HG23 1 1
3 5125 1 1 41 VAL N N 3.643 13.841 15.350 1.00 . A A . 41 VAL N 1 1
3 5126 1 1 41 VAL O O 7.010 14.281 14.342 1.00 . A A . 41 VAL O 1 1
3 5127 1 1 42 LEU C C 5.981 16.030 12.069 1.00 . A A . 42 LEU C 1 1
3 5128 1 1 42 LEU CA C 5.763 14.531 11.868 1.00 . A A . 42 LEU CA 1 1
3 5129 1 1 42 LEU CB C 4.868 14.291 10.649 1.00 . A A . 42 LEU CB 1 1
3 5130 1 1 42 LEU CD1 C 3.496 12.642 9.261 1.00 . A A . 42 LEU CD1 1 1
3 5131 1 1 42 LEU CD2 C 5.796 12.042 10.007 1.00 . A A . 42 LEU CD2 1 1
3 5132 1 1 42 LEU CG C 4.531 12.813 10.376 1.00 . A A . 42 LEU CG 1 1
3 5133 1 1 42 LEU H H 4.264 13.539 13.025 1.00 . A A . 42 LEU H 1 1
3 5134 1 1 42 LEU HA H 6.735 14.077 11.687 1.00 . A A . 42 LEU HA 1 1
3 5135 1 1 42 LEU HB2 H 3.958 14.858 10.800 1.00 . A A . 42 LEU HB2 1 1
3 5136 1 1 42 LEU HB3 H 5.374 14.713 9.783 1.00 . A A . 42 LEU HB3 1 1
3 5137 1 1 42 LEU HD11 H 2.665 13.333 9.413 1.00 . A A . 42 LEU HD11 1 1
3 5138 1 1 42 LEU HD12 H 3.945 12.827 8.291 1.00 . A A . 42 LEU HD12 1 1
3 5139 1 1 42 LEU HD13 H 3.120 11.620 9.274 1.00 . A A . 42 LEU HD13 1 1
3 5140 1 1 42 LEU HD21 H 6.353 12.598 9.252 1.00 . A A . 42 LEU HD21 1 1
3 5141 1 1 42 LEU HD22 H 6.422 11.924 10.890 1.00 . A A . 42 LEU HD22 1 1
3 5142 1 1 42 LEU HD23 H 5.536 11.055 9.625 1.00 . A A . 42 LEU HD23 1 1
3 5143 1 1 42 LEU HG H 4.102 12.372 11.269 1.00 . A A . 42 LEU HG 1 1
3 5144 1 1 42 LEU N N 5.197 13.926 13.071 1.00 . A A . 42 LEU N 1 1
3 5145 1 1 42 LEU O O 7.097 16.496 11.890 1.00 . A A . 42 LEU O 1 1
3 5146 1 1 43 GLU C C 6.354 18.418 13.829 1.00 . A A . 43 GLU C 1 1
3 5147 1 1 43 GLU CA C 5.135 18.207 12.911 1.00 . A A . 43 GLU CA 1 1
3 5148 1 1 43 GLU CB C 3.838 18.717 13.577 1.00 . A A . 43 GLU CB 1 1
3 5149 1 1 43 GLU CD C 4.302 19.694 15.934 1.00 . A A . 43 GLU CD 1 1
3 5150 1 1 43 GLU CG C 3.978 19.992 14.438 1.00 . A A . 43 GLU CG 1 1
3 5151 1 1 43 GLU H H 4.067 16.346 12.603 1.00 . A A . 43 GLU H 1 1
3 5152 1 1 43 GLU HA H 5.310 18.815 12.021 1.00 . A A . 43 GLU HA 1 1
3 5153 1 1 43 GLU HB2 H 3.127 18.930 12.786 1.00 . A A . 43 GLU HB2 1 1
3 5154 1 1 43 GLU HB3 H 3.398 17.920 14.170 1.00 . A A . 43 GLU HB3 1 1
3 5155 1 1 43 GLU HG2 H 4.729 20.641 13.978 1.00 . A A . 43 GLU HG2 1 1
3 5156 1 1 43 GLU HG3 H 3.044 20.563 14.372 1.00 . A A . 43 GLU HG3 1 1
3 5157 1 1 43 GLU N N 4.972 16.789 12.514 1.00 . A A . 43 GLU N 1 1
3 5158 1 1 43 GLU O O 7.152 19.333 13.595 1.00 . A A . 43 GLU O 1 1
3 5159 1 1 43 GLU OE1 O 3.561 18.937 16.603 1.00 . A A . 43 GLU OE1 1 1
3 5160 1 1 43 GLU OE2 O 5.328 20.191 16.460 1.00 . A A . 43 GLU OE2 1 1
3 5161 1 1 44 LYS C C 8.980 17.355 15.124 1.00 . A A . 44 LYS C 1 1
3 5162 1 1 44 LYS CA C 7.621 17.563 15.789 1.00 . A A . 44 LYS CA 1 1
3 5163 1 1 44 LYS CB C 7.334 16.517 16.880 1.00 . A A . 44 LYS CB 1 1
3 5164 1 1 44 LYS CD C 7.949 15.571 19.142 1.00 . A A . 44 LYS CD 1 1
3 5165 1 1 44 LYS CE C 8.904 15.606 20.345 1.00 . A A . 44 LYS CE 1 1
3 5166 1 1 44 LYS CG C 8.341 16.569 18.039 1.00 . A A . 44 LYS CG 1 1
3 5167 1 1 44 LYS H H 5.808 16.810 14.903 1.00 . A A . 44 LYS H 1 1
3 5168 1 1 44 LYS HA H 7.641 18.553 16.246 1.00 . A A . 44 LYS HA 1 1
3 5169 1 1 44 LYS HB2 H 6.332 16.694 17.270 1.00 . A A . 44 LYS HB2 1 1
3 5170 1 1 44 LYS HB3 H 7.343 15.522 16.438 1.00 . A A . 44 LYS HB3 1 1
3 5171 1 1 44 LYS HD2 H 6.950 15.826 19.501 1.00 . A A . 44 LYS HD2 1 1
3 5172 1 1 44 LYS HD3 H 7.915 14.558 18.733 1.00 . A A . 44 LYS HD3 1 1
3 5173 1 1 44 LYS HE2 H 9.016 16.642 20.681 1.00 . A A . 44 LYS HE2 1 1
3 5174 1 1 44 LYS HE3 H 8.440 15.046 21.162 1.00 . A A . 44 LYS HE3 1 1
3 5175 1 1 44 LYS HG2 H 9.335 16.325 17.663 1.00 . A A . 44 LYS HG2 1 1
3 5176 1 1 44 LYS HG3 H 8.360 17.577 18.458 1.00 . A A . 44 LYS HG3 1 1
3 5177 1 1 44 LYS HZ1 H 10.710 15.509 19.315 1.00 . A A . 44 LYS HZ1 1 1
3 5178 1 1 44 LYS HZ2 H 10.823 15.036 20.863 1.00 . A A . 44 LYS HZ2 1 1
3 5179 1 1 44 LYS HZ3 H 10.148 14.045 19.772 1.00 . A A . 44 LYS HZ3 1 1
3 5180 1 1 44 LYS N N 6.525 17.525 14.811 1.00 . A A . 44 LYS N 1 1
3 5181 1 1 44 LYS NZ N 10.232 15.011 20.047 1.00 . A A . 44 LYS NZ 1 1
3 5182 1 1 44 LYS O O 9.873 18.195 15.249 1.00 . A A . 44 LYS O 1 1
3 5183 1 1 45 LYS C C 10.694 17.008 12.620 1.00 . A A . 45 LYS C 1 1
3 5184 1 1 45 LYS CA C 10.347 15.918 13.630 1.00 . A A . 45 LYS CA 1 1
3 5185 1 1 45 LYS CB C 10.147 14.547 12.955 1.00 . A A . 45 LYS CB 1 1
3 5186 1 1 45 LYS CD C 11.194 12.713 11.502 1.00 . A A . 45 LYS CD 1 1
3 5187 1 1 45 LYS CE C 10.911 11.520 12.431 1.00 . A A . 45 LYS CE 1 1
3 5188 1 1 45 LYS CG C 11.408 14.057 12.219 1.00 . A A . 45 LYS CG 1 1
3 5189 1 1 45 LYS H H 8.327 15.633 14.308 1.00 . A A . 45 LYS H 1 1
3 5190 1 1 45 LYS HA H 11.185 15.861 14.328 1.00 . A A . 45 LYS HA 1 1
3 5191 1 1 45 LYS HB2 H 9.879 13.819 13.724 1.00 . A A . 45 LYS HB2 1 1
3 5192 1 1 45 LYS HB3 H 9.320 14.614 12.244 1.00 . A A . 45 LYS HB3 1 1
3 5193 1 1 45 LYS HD2 H 10.352 12.821 10.816 1.00 . A A . 45 LYS HD2 1 1
3 5194 1 1 45 LYS HD3 H 12.076 12.495 10.898 1.00 . A A . 45 LYS HD3 1 1
3 5195 1 1 45 LYS HE2 H 10.073 11.759 13.091 1.00 . A A . 45 LYS HE2 1 1
3 5196 1 1 45 LYS HE3 H 10.603 10.671 11.812 1.00 . A A . 45 LYS HE3 1 1
3 5197 1 1 45 LYS HG2 H 11.688 14.795 11.465 1.00 . A A . 45 LYS HG2 1 1
3 5198 1 1 45 LYS HG3 H 12.234 13.971 12.926 1.00 . A A . 45 LYS HG3 1 1
3 5199 1 1 45 LYS HZ1 H 12.873 10.873 12.639 1.00 . A A . 45 LYS HZ1 1 1
3 5200 1 1 45 LYS HZ2 H 12.407 11.868 13.845 1.00 . A A . 45 LYS HZ2 1 1
3 5201 1 1 45 LYS HZ3 H 11.891 10.325 13.812 1.00 . A A . 45 LYS HZ3 1 1
3 5202 1 1 45 LYS N N 9.126 16.259 14.373 1.00 . A A . 45 LYS N 1 1
3 5203 1 1 45 LYS NZ N 12.100 11.126 13.234 1.00 . A A . 45 LYS NZ 1 1
3 5204 1 1 45 LYS O O 11.830 17.451 12.570 1.00 . A A . 45 LYS O 1 1
3 5205 1 1 46 THR C C 10.285 19.872 11.350 1.00 . A A . 46 THR C 1 1
3 5206 1 1 46 THR CA C 9.875 18.505 10.807 1.00 . A A . 46 THR CA 1 1
3 5207 1 1 46 THR CB C 8.613 18.605 9.960 1.00 . A A . 46 THR CB 1 1
3 5208 1 1 46 THR CG2 C 8.330 17.312 9.218 1.00 . A A . 46 THR CG2 1 1
3 5209 1 1 46 THR H H 8.801 17.080 11.992 1.00 . A A . 46 THR H 1 1
3 5210 1 1 46 THR HA H 10.657 18.197 10.121 1.00 . A A . 46 THR HA 1 1
3 5211 1 1 46 THR HB H 8.726 19.414 9.238 1.00 . A A . 46 THR HB 1 1
3 5212 1 1 46 THR HG1 H 7.282 18.008 11.189 1.00 . A A . 46 THR HG1 1 1
3 5213 1 1 46 THR HG21 H 8.401 16.437 9.855 1.00 . A A . 46 THR HG21 1 1
3 5214 1 1 46 THR HG22 H 7.319 17.378 8.811 1.00 . A A . 46 THR HG22 1 1
3 5215 1 1 46 THR HG23 H 9.058 17.211 8.415 1.00 . A A . 46 THR HG23 1 1
3 5216 1 1 46 THR N N 9.717 17.490 11.862 1.00 . A A . 46 THR N 1 1
3 5217 1 1 46 THR O O 11.188 20.482 10.771 1.00 . A A . 46 THR O 1 1
3 5218 1 1 46 THR OG1 O 7.489 18.853 10.749 1.00 . A A . 46 THR OG1 1 1
3 5219 1 1 47 ARG C C 11.693 21.337 13.609 1.00 . A A . 47 ARG C 1 1
3 5220 1 1 47 ARG CA C 10.233 21.529 13.187 1.00 . A A . 47 ARG CA 1 1
3 5221 1 1 47 ARG CB C 9.336 21.921 14.395 1.00 . A A . 47 ARG CB 1 1
3 5222 1 1 47 ARG CD C 10.241 24.311 14.599 1.00 . A A . 47 ARG CD 1 1
3 5223 1 1 47 ARG CG C 9.945 22.991 15.323 1.00 . A A . 47 ARG CG 1 1
3 5224 1 1 47 ARG CZ C 12.324 25.329 15.553 1.00 . A A . 47 ARG CZ 1 1
3 5225 1 1 47 ARG H H 8.964 19.790 12.893 1.00 . A A . 47 ARG H 1 1
3 5226 1 1 47 ARG HA H 10.236 22.352 12.469 1.00 . A A . 47 ARG HA 1 1
3 5227 1 1 47 ARG HB2 H 8.371 22.306 14.050 1.00 . A A . 47 ARG HB2 1 1
3 5228 1 1 47 ARG HB3 H 9.135 21.041 15.006 1.00 . A A . 47 ARG HB3 1 1
3 5229 1 1 47 ARG HD2 H 10.797 24.126 13.680 1.00 . A A . 47 ARG HD2 1 1
3 5230 1 1 47 ARG HD3 H 9.293 24.777 14.325 1.00 . A A . 47 ARG HD3 1 1
3 5231 1 1 47 ARG HE H 10.480 25.868 16.037 1.00 . A A . 47 ARG HE 1 1
3 5232 1 1 47 ARG HG2 H 9.245 23.191 16.135 1.00 . A A . 47 ARG HG2 1 1
3 5233 1 1 47 ARG HG3 H 10.864 22.607 15.768 1.00 . A A . 47 ARG HG3 1 1
3 5234 1 1 47 ARG HH11 H 12.828 23.842 14.280 1.00 . A A . 47 ARG HH11 1 1
3 5235 1 1 47 ARG HH12 H 14.148 24.708 15.015 1.00 . A A . 47 ARG HH12 1 1
3 5236 1 1 47 ARG HH21 H 12.262 26.839 16.867 1.00 . A A . 47 ARG HH21 1 1
3 5237 1 1 47 ARG HH22 H 13.848 26.271 16.432 1.00 . A A . 47 ARG HH22 1 1
3 5238 1 1 47 ARG N N 9.729 20.327 12.487 1.00 . A A . 47 ARG N 1 1
3 5239 1 1 47 ARG NE N 11.009 25.233 15.452 1.00 . A A . 47 ARG NE 1 1
3 5240 1 1 47 ARG NH1 N 13.158 24.574 14.898 1.00 . A A . 47 ARG NH1 1 1
3 5241 1 1 47 ARG NH2 N 12.848 26.216 16.345 1.00 . A A . 47 ARG NH2 1 1
3 5242 1 1 47 ARG O O 12.507 22.232 13.384 1.00 . A A . 47 ARG O 1 1
3 5243 1 1 48 GLN C C 14.452 19.699 13.768 1.00 . A A . 48 GLN C 1 1
3 5244 1 1 48 GLN CA C 13.353 19.972 14.816 1.00 . A A . 48 GLN CA 1 1
3 5245 1 1 48 GLN CB C 13.266 18.839 15.855 1.00 . A A . 48 GLN CB 1 1
3 5246 1 1 48 GLN CD C 13.020 20.369 17.935 1.00 . A A . 48 GLN CD 1 1
3 5247 1 1 48 GLN CG C 12.430 19.234 17.091 1.00 . A A . 48 GLN CG 1 1
3 5248 1 1 48 GLN H H 11.305 19.514 14.394 1.00 . A A . 48 GLN H 1 1
3 5249 1 1 48 GLN HA H 13.641 20.878 15.339 1.00 . A A . 48 GLN HA 1 1
3 5250 1 1 48 GLN HB2 H 12.819 17.958 15.389 1.00 . A A . 48 GLN HB2 1 1
3 5251 1 1 48 GLN HB3 H 14.269 18.569 16.183 1.00 . A A . 48 GLN HB3 1 1
3 5252 1 1 48 GLN HE21 H 12.608 21.780 19.295 1.00 . A A . 48 GLN HE21 1 1
3 5253 1 1 48 GLN HE22 H 11.237 20.801 18.797 1.00 . A A . 48 GLN HE22 1 1
3 5254 1 1 48 GLN HG2 H 11.436 19.537 16.766 1.00 . A A . 48 GLN HG2 1 1
3 5255 1 1 48 GLN HG3 H 12.317 18.360 17.731 1.00 . A A . 48 GLN HG3 1 1
3 5256 1 1 48 GLN N N 12.026 20.205 14.231 1.00 . A A . 48 GLN N 1 1
3 5257 1 1 48 GLN NE2 N 12.216 21.039 18.732 1.00 . A A . 48 GLN NE2 1 1
3 5258 1 1 48 GLN O O 15.595 20.127 13.938 1.00 . A A . 48 GLN O 1 1
3 5259 1 1 48 GLN OE1 O 14.207 20.673 17.902 1.00 . A A . 48 GLN OE1 1 1
3 5260 1 1 49 ALA C C 15.244 19.760 10.532 1.00 . A A . 49 ALA C 1 1
3 5261 1 1 49 ALA CA C 15.003 18.644 11.572 1.00 . A A . 49 ALA CA 1 1
3 5262 1 1 49 ALA CB C 14.378 17.419 10.892 1.00 . A A . 49 ALA CB 1 1
3 5263 1 1 49 ALA H H 13.181 18.633 12.626 1.00 . A A . 49 ALA H 1 1
3 5264 1 1 49 ALA HA H 15.964 18.356 11.991 1.00 . A A . 49 ALA HA 1 1
3 5265 1 1 49 ALA HB1 H 13.402 17.685 10.474 1.00 . A A . 49 ALA HB1 1 1
3 5266 1 1 49 ALA HB2 H 15.029 17.065 10.093 1.00 . A A . 49 ALA HB2 1 1
3 5267 1 1 49 ALA HB3 H 14.247 16.617 11.618 1.00 . A A . 49 ALA HB3 1 1
3 5268 1 1 49 ALA N N 14.115 19.020 12.669 1.00 . A A . 49 ALA N 1 1
3 5269 1 1 49 ALA O O 16.065 19.592 9.629 1.00 . A A . 49 ALA O 1 1
3 5270 1 1 50 SER C C 13.869 21.467 8.250 1.00 . A A . 50 SER C 1 1
3 5271 1 1 50 SER CA C 14.450 21.938 9.602 1.00 . A A . 50 SER CA 1 1
3 5272 1 1 50 SER CB C 15.776 22.709 9.497 1.00 . A A . 50 SER CB 1 1
3 5273 1 1 50 SER H H 13.889 20.960 11.415 1.00 . A A . 50 SER H 1 1
3 5274 1 1 50 SER HA H 13.718 22.647 9.983 1.00 . A A . 50 SER HA 1 1
3 5275 1 1 50 SER HB2 H 16.110 22.990 10.497 1.00 . A A . 50 SER HB2 1 1
3 5276 1 1 50 SER HB3 H 16.537 22.076 9.037 1.00 . A A . 50 SER HB3 1 1
3 5277 1 1 50 SER HG H 15.346 23.595 7.834 1.00 . A A . 50 SER HG 1 1
3 5278 1 1 50 SER N N 14.517 20.881 10.626 1.00 . A A . 50 SER N 1 1
3 5279 1 1 50 SER O O 14.106 22.070 7.204 1.00 . A A . 50 SER O 1 1
3 5280 1 1 50 SER OG O 15.617 23.883 8.724 1.00 . A A . 50 SER OG 1 1
3 5281 1 1 51 ASP C C 10.801 20.625 7.210 1.00 . A A . 51 ASP C 1 1
3 5282 1 1 51 ASP CA C 12.185 19.931 7.187 1.00 . A A . 51 ASP CA 1 1
3 5283 1 1 51 ASP CB C 12.050 18.402 7.283 1.00 . A A . 51 ASP CB 1 1
3 5284 1 1 51 ASP CG C 13.350 17.613 7.062 1.00 . A A . 51 ASP CG 1 1
3 5285 1 1 51 ASP H H 12.856 20.047 9.210 1.00 . A A . 51 ASP H 1 1
3 5286 1 1 51 ASP HA H 12.646 20.177 6.228 1.00 . A A . 51 ASP HA 1 1
3 5287 1 1 51 ASP HB2 H 11.658 18.152 8.267 1.00 . A A . 51 ASP HB2 1 1
3 5288 1 1 51 ASP HB3 H 11.326 18.061 6.545 1.00 . A A . 51 ASP HB3 1 1
3 5289 1 1 51 ASP N N 13.045 20.418 8.289 1.00 . A A . 51 ASP N 1 1
3 5290 1 1 51 ASP O O 9.837 20.206 6.567 1.00 . A A . 51 ASP O 1 1
3 5291 1 1 51 ASP OD1 O 13.374 16.412 7.412 1.00 . A A . 51 ASP OD1 1 1
3 5292 1 1 51 ASP OD2 O 14.341 18.146 6.517 1.00 . A A . 51 ASP OD2 1 1
3 5293 1 1 52 LEU C C 8.543 22.905 7.375 1.00 . A A . 52 LEU C 1 1
3 5294 1 1 52 LEU CA C 9.538 22.450 8.435 1.00 . A A . 52 LEU CA 1 1
3 5295 1 1 52 LEU CB C 10.046 23.630 9.245 1.00 . A A . 52 LEU CB 1 1
3 5296 1 1 52 LEU CD1 C 9.744 25.845 8.115 1.00 . A A . 52 LEU CD1 1 1
3 5297 1 1 52 LEU CD2 C 11.933 25.277 9.154 1.00 . A A . 52 LEU CD2 1 1
3 5298 1 1 52 LEU CG C 10.729 24.721 8.403 1.00 . A A . 52 LEU CG 1 1
3 5299 1 1 52 LEU H H 11.568 21.924 8.479 1.00 . A A . 52 LEU H 1 1
3 5300 1 1 52 LEU HA H 8.989 21.834 9.126 1.00 . A A . 52 LEU HA 1 1
3 5301 1 1 52 LEU HB2 H 9.188 24.048 9.762 1.00 . A A . 52 LEU HB2 1 1
3 5302 1 1 52 LEU HB3 H 10.742 23.234 9.978 1.00 . A A . 52 LEU HB3 1 1
3 5303 1 1 52 LEU HD11 H 10.197 26.562 7.430 1.00 . A A . 52 LEU HD11 1 1
3 5304 1 1 52 LEU HD12 H 8.849 25.420 7.667 1.00 . A A . 52 LEU HD12 1 1
3 5305 1 1 52 LEU HD13 H 9.465 26.343 9.043 1.00 . A A . 52 LEU HD13 1 1
3 5306 1 1 52 LEU HD21 H 12.392 26.082 8.584 1.00 . A A . 52 LEU HD21 1 1
3 5307 1 1 52 LEU HD22 H 11.625 25.643 10.130 1.00 . A A . 52 LEU HD22 1 1
3 5308 1 1 52 LEU HD23 H 12.660 24.477 9.288 1.00 . A A . 52 LEU HD23 1 1
3 5309 1 1 52 LEU HG H 11.076 24.309 7.457 1.00 . A A . 52 LEU HG 1 1
3 5310 1 1 52 LEU N N 10.712 21.700 7.998 1.00 . A A . 52 LEU N 1 1
3 5311 1 1 52 LEU O O 7.398 23.183 7.703 1.00 . A A . 52 LEU O 1 1
3 5312 1 1 53 ALA C C 6.866 22.136 4.993 1.00 . A A . 53 ALA C 1 1
3 5313 1 1 53 ALA CA C 8.048 23.142 4.982 1.00 . A A . 53 ALA CA 1 1
3 5314 1 1 53 ALA CB C 8.876 23.024 3.703 1.00 . A A . 53 ALA CB 1 1
3 5315 1 1 53 ALA H H 9.937 22.786 5.983 1.00 . A A . 53 ALA H 1 1
3 5316 1 1 53 ALA HA H 7.625 24.145 5.033 1.00 . A A . 53 ALA HA 1 1
3 5317 1 1 53 ALA HB1 H 8.228 23.164 2.836 1.00 . A A . 53 ALA HB1 1 1
3 5318 1 1 53 ALA HB2 H 9.659 23.785 3.689 1.00 . A A . 53 ALA HB2 1 1
3 5319 1 1 53 ALA HB3 H 9.326 22.033 3.653 1.00 . A A . 53 ALA HB3 1 1
3 5320 1 1 53 ALA N N 8.951 22.948 6.118 1.00 . A A . 53 ALA N 1 1
3 5321 1 1 53 ALA O O 5.770 22.469 4.539 1.00 . A A . 53 ALA O 1 1
3 5322 1 1 54 SER C C 5.386 20.269 7.243 1.00 . A A . 54 SER C 1 1
3 5323 1 1 54 SER CA C 6.037 19.955 5.891 1.00 . A A . 54 SER CA 1 1
3 5324 1 1 54 SER CB C 6.636 18.552 5.908 1.00 . A A . 54 SER CB 1 1
3 5325 1 1 54 SER H H 8.009 20.790 5.958 1.00 . A A . 54 SER H 1 1
3 5326 1 1 54 SER HA H 5.245 19.952 5.125 1.00 . A A . 54 SER HA 1 1
3 5327 1 1 54 SER HB2 H 5.911 17.829 6.299 1.00 . A A . 54 SER HB2 1 1
3 5328 1 1 54 SER HB3 H 6.898 18.270 4.901 1.00 . A A . 54 SER HB3 1 1
3 5329 1 1 54 SER HG H 8.526 19.033 6.312 1.00 . A A . 54 SER HG 1 1
3 5330 1 1 54 SER N N 7.084 20.942 5.566 1.00 . A A . 54 SER N 1 1
3 5331 1 1 54 SER O O 4.168 20.293 7.304 1.00 . A A . 54 SER O 1 1
3 5332 1 1 54 SER OG O 7.795 18.516 6.696 1.00 . A A . 54 SER OG 1 1
3 5333 1 1 55 SER C C 4.435 22.118 9.373 1.00 . A A . 55 SER C 1 1
3 5334 1 1 55 SER CA C 5.553 21.089 9.592 1.00 . A A . 55 SER CA 1 1
3 5335 1 1 55 SER CB C 6.621 21.733 10.491 1.00 . A A . 55 SER CB 1 1
3 5336 1 1 55 SER H H 7.117 20.439 8.247 1.00 . A A . 55 SER H 1 1
3 5337 1 1 55 SER HA H 5.136 20.236 10.123 1.00 . A A . 55 SER HA 1 1
3 5338 1 1 55 SER HB2 H 7.564 21.207 10.403 1.00 . A A . 55 SER HB2 1 1
3 5339 1 1 55 SER HB3 H 6.793 22.763 10.175 1.00 . A A . 55 SER HB3 1 1
3 5340 1 1 55 SER HG H 6.532 20.877 12.239 1.00 . A A . 55 SER HG 1 1
3 5341 1 1 55 SER N N 6.126 20.610 8.308 1.00 . A A . 55 SER N 1 1
3 5342 1 1 55 SER O O 3.332 21.985 9.899 1.00 . A A . 55 SER O 1 1
3 5343 1 1 55 SER OG O 6.236 21.717 11.851 1.00 . A A . 55 SER OG 1 1
3 5344 1 1 56 LYS C C 2.488 23.667 7.357 1.00 . A A . 56 LYS C 1 1
3 5345 1 1 56 LYS CA C 3.757 24.160 8.071 1.00 . A A . 56 LYS CA 1 1
3 5346 1 1 56 LYS CB C 4.508 25.164 7.177 1.00 . A A . 56 LYS CB 1 1
3 5347 1 1 56 LYS CD C 6.320 26.971 7.083 1.00 . A A . 56 LYS CD 1 1
3 5348 1 1 56 LYS CE C 5.448 28.045 6.416 1.00 . A A . 56 LYS CE 1 1
3 5349 1 1 56 LYS CG C 5.509 26.018 7.975 1.00 . A A . 56 LYS CG 1 1
3 5350 1 1 56 LYS H H 5.615 23.049 8.066 1.00 . A A . 56 LYS H 1 1
3 5351 1 1 56 LYS HA H 3.416 24.686 8.957 1.00 . A A . 56 LYS HA 1 1
3 5352 1 1 56 LYS HB2 H 5.032 24.626 6.383 1.00 . A A . 56 LYS HB2 1 1
3 5353 1 1 56 LYS HB3 H 3.780 25.830 6.709 1.00 . A A . 56 LYS HB3 1 1
3 5354 1 1 56 LYS HD2 H 7.070 27.464 7.707 1.00 . A A . 56 LYS HD2 1 1
3 5355 1 1 56 LYS HD3 H 6.836 26.386 6.318 1.00 . A A . 56 LYS HD3 1 1
3 5356 1 1 56 LYS HE2 H 4.705 27.558 5.778 1.00 . A A . 56 LYS HE2 1 1
3 5357 1 1 56 LYS HE3 H 4.913 28.598 7.196 1.00 . A A . 56 LYS HE3 1 1
3 5358 1 1 56 LYS HG2 H 4.974 26.602 8.728 1.00 . A A . 56 LYS HG2 1 1
3 5359 1 1 56 LYS HG3 H 6.207 25.362 8.493 1.00 . A A . 56 LYS HG3 1 1
3 5360 1 1 56 LYS HZ1 H 6.754 28.513 4.866 1.00 . A A . 56 LYS HZ1 1 1
3 5361 1 1 56 LYS HZ2 H 5.677 29.691 5.177 1.00 . A A . 56 LYS HZ2 1 1
3 5362 1 1 56 LYS HZ3 H 6.941 29.472 6.171 1.00 . A A . 56 LYS HZ3 1 1
3 5363 1 1 56 LYS N N 4.686 23.085 8.483 1.00 . A A . 56 LYS N 1 1
3 5364 1 1 56 LYS NZ N 6.260 28.989 5.606 1.00 . A A . 56 LYS NZ 1 1
3 5365 1 1 56 LYS O O 1.466 24.353 7.368 1.00 . A A . 56 LYS O 1 1
3 5366 1 1 57 GLU C C 0.629 20.924 7.033 1.00 . A A . 57 GLU C 1 1
3 5367 1 1 57 GLU CA C 1.449 21.797 6.061 1.00 . A A . 57 GLU CA 1 1
3 5368 1 1 57 GLU CB C 2.083 21.017 4.897 1.00 . A A . 57 GLU CB 1 1
3 5369 1 1 57 GLU CD C 0.372 20.825 2.989 1.00 . A A . 57 GLU CD 1 1
3 5370 1 1 57 GLU CG C 1.151 20.110 4.101 1.00 . A A . 57 GLU CG 1 1
3 5371 1 1 57 GLU H H 3.413 21.976 6.836 1.00 . A A . 57 GLU H 1 1
3 5372 1 1 57 GLU HA H 0.751 22.505 5.620 1.00 . A A . 57 GLU HA 1 1
3 5373 1 1 57 GLU HB2 H 2.572 21.717 4.218 1.00 . A A . 57 GLU HB2 1 1
3 5374 1 1 57 GLU HB3 H 2.858 20.373 5.297 1.00 . A A . 57 GLU HB3 1 1
3 5375 1 1 57 GLU HG2 H 1.792 19.344 3.661 1.00 . A A . 57 GLU HG2 1 1
3 5376 1 1 57 GLU HG3 H 0.460 19.622 4.783 1.00 . A A . 57 GLU HG3 1 1
3 5377 1 1 57 GLU N N 2.546 22.492 6.743 1.00 . A A . 57 GLU N 1 1
3 5378 1 1 57 GLU O O -0.601 20.937 6.974 1.00 . A A . 57 GLU O 1 1
3 5379 1 1 57 GLU OE1 O 0.119 20.198 1.933 1.00 . A A . 57 GLU OE1 1 1
3 5380 1 1 57 GLU OE2 O -0.017 22.004 3.151 1.00 . A A . 57 GLU OE2 1 1
3 5381 1 1 58 VAL C C -0.026 20.331 10.116 1.00 . A A . 58 VAL C 1 1
3 5382 1 1 58 VAL CA C 0.582 19.446 9.028 1.00 . A A . 58 VAL CA 1 1
3 5383 1 1 58 VAL CB C 1.455 18.294 9.576 1.00 . A A . 58 VAL CB 1 1
3 5384 1 1 58 VAL CG1 C 2.835 18.737 10.050 1.00 . A A . 58 VAL CG1 1 1
3 5385 1 1 58 VAL CG2 C 0.797 17.512 10.716 1.00 . A A . 58 VAL CG2 1 1
3 5386 1 1 58 VAL H H 2.292 20.250 7.977 1.00 . A A . 58 VAL H 1 1
3 5387 1 1 58 VAL HA H -0.277 18.981 8.566 1.00 . A A . 58 VAL HA 1 1
3 5388 1 1 58 VAL HB H 1.606 17.591 8.762 1.00 . A A . 58 VAL HB 1 1
3 5389 1 1 58 VAL HG11 H 3.427 19.042 9.197 1.00 . A A . 58 VAL HG11 1 1
3 5390 1 1 58 VAL HG12 H 2.746 19.576 10.739 1.00 . A A . 58 VAL HG12 1 1
3 5391 1 1 58 VAL HG13 H 3.349 17.904 10.526 1.00 . A A . 58 VAL HG13 1 1
3 5392 1 1 58 VAL HG21 H 1.379 16.611 10.911 1.00 . A A . 58 VAL HG21 1 1
3 5393 1 1 58 VAL HG22 H 0.772 18.117 11.620 1.00 . A A . 58 VAL HG22 1 1
3 5394 1 1 58 VAL HG23 H -0.213 17.221 10.445 1.00 . A A . 58 VAL HG23 1 1
3 5395 1 1 58 VAL N N 1.275 20.218 7.973 1.00 . A A . 58 VAL N 1 1
3 5396 1 1 58 VAL O O -1.096 20.015 10.640 1.00 . A A . 58 VAL O 1 1
3 5397 1 1 59 LEU C C -1.429 22.929 10.953 1.00 . A A . 59 LEU C 1 1
3 5398 1 1 59 LEU CA C 0.014 22.513 11.276 1.00 . A A . 59 LEU CA 1 1
3 5399 1 1 59 LEU CB C 0.954 23.720 11.247 1.00 . A A . 59 LEU CB 1 1
3 5400 1 1 59 LEU CD1 C 3.154 24.636 11.952 1.00 . A A . 59 LEU CD1 1 1
3 5401 1 1 59 LEU CD2 C 1.476 23.974 13.670 1.00 . A A . 59 LEU CD2 1 1
3 5402 1 1 59 LEU CG C 2.059 23.637 12.306 1.00 . A A . 59 LEU CG 1 1
3 5403 1 1 59 LEU H H 1.475 21.676 9.976 1.00 . A A . 59 LEU H 1 1
3 5404 1 1 59 LEU HA H 0.000 22.103 12.271 1.00 . A A . 59 LEU HA 1 1
3 5405 1 1 59 LEU HB2 H 1.408 23.795 10.261 1.00 . A A . 59 LEU HB2 1 1
3 5406 1 1 59 LEU HB3 H 0.380 24.628 11.423 1.00 . A A . 59 LEU HB3 1 1
3 5407 1 1 59 LEU HD11 H 3.654 24.291 11.050 1.00 . A A . 59 LEU HD11 1 1
3 5408 1 1 59 LEU HD12 H 2.723 25.619 11.785 1.00 . A A . 59 LEU HD12 1 1
3 5409 1 1 59 LEU HD13 H 3.883 24.700 12.748 1.00 . A A . 59 LEU HD13 1 1
3 5410 1 1 59 LEU HD21 H 0.669 23.282 13.889 1.00 . A A . 59 LEU HD21 1 1
3 5411 1 1 59 LEU HD22 H 2.245 23.861 14.427 1.00 . A A . 59 LEU HD22 1 1
3 5412 1 1 59 LEU HD23 H 1.094 24.994 13.679 1.00 . A A . 59 LEU HD23 1 1
3 5413 1 1 59 LEU HG H 2.476 22.636 12.358 1.00 . A A . 59 LEU HG 1 1
3 5414 1 1 59 LEU N N 0.561 21.497 10.381 1.00 . A A . 59 LEU N 1 1
3 5415 1 1 59 LEU O O -2.238 23.144 11.852 1.00 . A A . 59 LEU O 1 1
3 5416 1 1 60 ALA C C -4.203 22.170 9.481 1.00 . A A . 60 ALA C 1 1
3 5417 1 1 60 ALA CA C -3.149 23.267 9.232 1.00 . A A . 60 ALA CA 1 1
3 5418 1 1 60 ALA CB C -3.072 23.702 7.766 1.00 . A A . 60 ALA CB 1 1
3 5419 1 1 60 ALA H H -1.093 22.773 8.983 1.00 . A A . 60 ALA H 1 1
3 5420 1 1 60 ALA HA H -3.480 24.097 9.852 1.00 . A A . 60 ALA HA 1 1
3 5421 1 1 60 ALA HB1 H -2.706 22.873 7.156 1.00 . A A . 60 ALA HB1 1 1
3 5422 1 1 60 ALA HB2 H -4.058 23.992 7.409 1.00 . A A . 60 ALA HB2 1 1
3 5423 1 1 60 ALA HB3 H -2.398 24.554 7.673 1.00 . A A . 60 ALA HB3 1 1
3 5424 1 1 60 ALA N N -1.797 22.950 9.677 1.00 . A A . 60 ALA N 1 1
3 5425 1 1 60 ALA O O -5.386 22.388 9.201 1.00 . A A . 60 ALA O 1 1
3 5426 1 1 61 LYS C C -4.315 19.522 11.992 1.00 . A A . 61 LYS C 1 1
3 5427 1 1 61 LYS CA C -4.680 19.972 10.578 1.00 . A A . 61 LYS CA 1 1
3 5428 1 1 61 LYS CB C -4.901 18.892 9.507 1.00 . A A . 61 LYS CB 1 1
3 5429 1 1 61 LYS CD C -3.124 17.026 9.754 1.00 . A A . 61 LYS CD 1 1
3 5430 1 1 61 LYS CE C -2.538 17.100 8.325 1.00 . A A . 61 LYS CE 1 1
3 5431 1 1 61 LYS CG C -4.608 17.414 9.830 1.00 . A A . 61 LYS CG 1 1
3 5432 1 1 61 LYS H H -2.814 20.918 10.211 1.00 . A A . 61 LYS H 1 1
3 5433 1 1 61 LYS HA H -5.649 20.443 10.718 1.00 . A A . 61 LYS HA 1 1
3 5434 1 1 61 LYS HB2 H -5.954 18.956 9.235 1.00 . A A . 61 LYS HB2 1 1
3 5435 1 1 61 LYS HB3 H -4.327 19.182 8.631 1.00 . A A . 61 LYS HB3 1 1
3 5436 1 1 61 LYS HD2 H -2.561 17.691 10.412 1.00 . A A . 61 LYS HD2 1 1
3 5437 1 1 61 LYS HD3 H -3.013 16.009 10.140 1.00 . A A . 61 LYS HD3 1 1
3 5438 1 1 61 LYS HE2 H -2.616 18.131 7.964 1.00 . A A . 61 LYS HE2 1 1
3 5439 1 1 61 LYS HE3 H -1.472 16.851 8.376 1.00 . A A . 61 LYS HE3 1 1
3 5440 1 1 61 LYS HG2 H -4.995 17.161 10.815 1.00 . A A . 61 LYS HG2 1 1
3 5441 1 1 61 LYS HG3 H -5.162 16.798 9.123 1.00 . A A . 61 LYS HG3 1 1
3 5442 1 1 61 LYS HZ1 H -2.791 16.251 6.442 1.00 . A A . 61 LYS HZ1 1 1
3 5443 1 1 61 LYS HZ2 H -3.150 15.216 7.642 1.00 . A A . 61 LYS HZ2 1 1
3 5444 1 1 61 LYS HZ3 H -4.191 16.408 7.242 1.00 . A A . 61 LYS HZ3 1 1
3 5445 1 1 61 LYS N N -3.804 21.031 10.059 1.00 . A A . 61 LYS N 1 1
3 5446 1 1 61 LYS NZ N -3.211 16.183 7.360 1.00 . A A . 61 LYS NZ 1 1
3 5447 1 1 61 LYS O O -5.012 18.719 12.597 1.00 . A A . 61 LYS O 1 1
3 5448 1 1 62 ILE C C -4.245 20.275 14.885 1.00 . A A . 62 ILE C 1 1
3 5449 1 1 62 ILE CA C -2.998 20.048 14.023 1.00 . A A . 62 ILE CA 1 1
3 5450 1 1 62 ILE CB C -1.868 21.054 14.345 1.00 . A A . 62 ILE CB 1 1
3 5451 1 1 62 ILE CD1 C 0.272 19.788 13.984 1.00 . A A . 62 ILE CD1 1 1
3 5452 1 1 62 ILE CG1 C -0.683 20.360 15.028 1.00 . A A . 62 ILE CG1 1 1
3 5453 1 1 62 ILE CG2 C -2.303 22.349 15.053 1.00 . A A . 62 ILE CG2 1 1
3 5454 1 1 62 ILE H H -2.721 20.747 12.026 1.00 . A A . 62 ILE H 1 1
3 5455 1 1 62 ILE HA H -2.653 19.033 14.211 1.00 . A A . 62 ILE HA 1 1
3 5456 1 1 62 ILE HB H -1.491 21.391 13.393 1.00 . A A . 62 ILE HB 1 1
3 5457 1 1 62 ILE HD11 H -0.309 19.361 13.164 1.00 . A A . 62 ILE HD11 1 1
3 5458 1 1 62 ILE HD12 H 0.911 20.587 13.603 1.00 . A A . 62 ILE HD12 1 1
3 5459 1 1 62 ILE HD13 H 0.899 19.024 14.443 1.00 . A A . 62 ILE HD13 1 1
3 5460 1 1 62 ILE HG12 H -0.118 21.078 15.613 1.00 . A A . 62 ILE HG12 1 1
3 5461 1 1 62 ILE HG13 H -1.039 19.562 15.678 1.00 . A A . 62 ILE HG13 1 1
3 5462 1 1 62 ILE HG21 H -2.682 22.143 16.053 1.00 . A A . 62 ILE HG21 1 1
3 5463 1 1 62 ILE HG22 H -1.463 23.040 15.124 1.00 . A A . 62 ILE HG22 1 1
3 5464 1 1 62 ILE HG23 H -3.060 22.844 14.445 1.00 . A A . 62 ILE HG23 1 1
3 5465 1 1 62 ILE N N -3.318 20.160 12.596 1.00 . A A . 62 ILE N 1 1
3 5466 1 1 62 ILE O O -4.418 19.602 15.898 1.00 . A A . 62 ILE O 1 1
3 5467 1 1 63 VAL C C -7.473 20.301 14.896 1.00 . A A . 63 VAL C 1 1
3 5468 1 1 63 VAL CA C -6.423 21.382 15.173 1.00 . A A . 63 VAL CA 1 1
3 5469 1 1 63 VAL CB C -6.945 22.804 14.921 1.00 . A A . 63 VAL CB 1 1
3 5470 1 1 63 VAL CG1 C -7.593 23.025 13.553 1.00 . A A . 63 VAL CG1 1 1
3 5471 1 1 63 VAL CG2 C -7.887 23.166 16.061 1.00 . A A . 63 VAL CG2 1 1
3 5472 1 1 63 VAL H H -4.957 21.662 13.588 1.00 . A A . 63 VAL H 1 1
3 5473 1 1 63 VAL HA H -6.214 21.311 16.232 1.00 . A A . 63 VAL HA 1 1
3 5474 1 1 63 VAL HB H -6.104 23.485 14.987 1.00 . A A . 63 VAL HB 1 1
3 5475 1 1 63 VAL HG11 H -8.520 22.456 13.477 1.00 . A A . 63 VAL HG11 1 1
3 5476 1 1 63 VAL HG12 H -7.815 24.087 13.427 1.00 . A A . 63 VAL HG12 1 1
3 5477 1 1 63 VAL HG13 H -6.907 22.714 12.761 1.00 . A A . 63 VAL HG13 1 1
3 5478 1 1 63 VAL HG21 H -8.364 24.120 15.880 1.00 . A A . 63 VAL HG21 1 1
3 5479 1 1 63 VAL HG22 H -8.650 22.405 16.171 1.00 . A A . 63 VAL HG22 1 1
3 5480 1 1 63 VAL HG23 H -7.307 23.214 16.980 1.00 . A A . 63 VAL HG23 1 1
3 5481 1 1 63 VAL N N -5.153 21.164 14.456 1.00 . A A . 63 VAL N 1 1
3 5482 1 1 63 VAL O O -8.267 19.934 15.756 1.00 . A A . 63 VAL O 1 1
3 5483 1 1 64 ASP C C -7.941 17.275 13.883 1.00 . A A . 64 ASP C 1 1
3 5484 1 1 64 ASP CA C -8.305 18.644 13.282 1.00 . A A . 64 ASP CA 1 1
3 5485 1 1 64 ASP CB C -8.362 18.572 11.742 1.00 . A A . 64 ASP CB 1 1
3 5486 1 1 64 ASP CG C -8.887 19.842 11.057 1.00 . A A . 64 ASP CG 1 1
3 5487 1 1 64 ASP H H -6.618 19.910 13.152 1.00 . A A . 64 ASP H 1 1
3 5488 1 1 64 ASP HA H -9.285 18.909 13.661 1.00 . A A . 64 ASP HA 1 1
3 5489 1 1 64 ASP HB2 H -7.365 18.344 11.366 1.00 . A A . 64 ASP HB2 1 1
3 5490 1 1 64 ASP HB3 H -9.019 17.750 11.456 1.00 . A A . 64 ASP HB3 1 1
3 5491 1 1 64 ASP N N -7.417 19.713 13.714 1.00 . A A . 64 ASP N 1 1
3 5492 1 1 64 ASP O O -8.701 16.318 13.715 1.00 . A A . 64 ASP O 1 1
3 5493 1 1 64 ASP OD1 O -9.664 20.615 11.661 1.00 . A A . 64 ASP OD1 1 1
3 5494 1 1 64 ASP OD2 O -8.560 20.048 9.868 1.00 . A A . 64 ASP OD2 1 1
3 5495 1 1 65 LEU C C -6.056 16.181 16.754 1.00 . A A . 65 LEU C 1 1
3 5496 1 1 65 LEU CA C -6.347 15.961 15.248 1.00 . A A . 65 LEU CA 1 1
3 5497 1 1 65 LEU CB C -5.191 15.380 14.408 1.00 . A A . 65 LEU CB 1 1
3 5498 1 1 65 LEU CD1 C -3.847 13.417 13.657 1.00 . A A . 65 LEU CD1 1 1
3 5499 1 1 65 LEU CD2 C -5.205 13.189 15.704 1.00 . A A . 65 LEU CD2 1 1
3 5500 1 1 65 LEU CG C -5.149 13.839 14.330 1.00 . A A . 65 LEU CG 1 1
3 5501 1 1 65 LEU H H -6.183 17.972 14.596 1.00 . A A . 65 LEU H 1 1
3 5502 1 1 65 LEU HA H -7.161 15.238 15.211 1.00 . A A . 65 LEU HA 1 1
3 5503 1 1 65 LEU HB2 H -5.285 15.737 13.381 1.00 . A A . 65 LEU HB2 1 1
3 5504 1 1 65 LEU HB3 H -4.253 15.770 14.790 1.00 . A A . 65 LEU HB3 1 1
3 5505 1 1 65 LEU HD11 H -3.760 13.942 12.708 1.00 . A A . 65 LEU HD11 1 1
3 5506 1 1 65 LEU HD12 H -2.999 13.672 14.284 1.00 . A A . 65 LEU HD12 1 1
3 5507 1 1 65 LEU HD13 H -3.854 12.340 13.482 1.00 . A A . 65 LEU HD13 1 1
3 5508 1 1 65 LEU HD21 H -6.208 13.284 16.114 1.00 . A A . 65 LEU HD21 1 1
3 5509 1 1 65 LEU HD22 H -4.961 12.127 15.633 1.00 . A A . 65 LEU HD22 1 1
3 5510 1 1 65 LEU HD23 H -4.506 13.701 16.361 1.00 . A A . 65 LEU HD23 1 1
3 5511 1 1 65 LEU HG H -5.975 13.452 13.727 1.00 . A A . 65 LEU HG 1 1
3 5512 1 1 65 LEU N N -6.810 17.180 14.597 1.00 . A A . 65 LEU N 1 1
3 5513 1 1 65 LEU O O -6.722 15.542 17.561 1.00 . A A . 65 LEU O 1 1
3 5514 1 1 66 LEU C C -6.248 17.901 19.310 1.00 . A A . 66 LEU C 1 1
3 5515 1 1 66 LEU CA C -4.980 17.378 18.627 1.00 . A A . 66 LEU CA 1 1
3 5516 1 1 66 LEU CB C -3.865 18.404 18.890 1.00 . A A . 66 LEU CB 1 1
3 5517 1 1 66 LEU CD1 C -1.577 19.245 18.499 1.00 . A A . 66 LEU CD1 1 1
3 5518 1 1 66 LEU CD2 C -1.875 16.948 19.441 1.00 . A A . 66 LEU CD2 1 1
3 5519 1 1 66 LEU CG C -2.454 17.996 18.495 1.00 . A A . 66 LEU CG 1 1
3 5520 1 1 66 LEU H H -4.624 17.640 16.515 1.00 . A A . 66 LEU H 1 1
3 5521 1 1 66 LEU HA H -4.724 16.438 19.118 1.00 . A A . 66 LEU HA 1 1
3 5522 1 1 66 LEU HB2 H -4.112 19.303 18.340 1.00 . A A . 66 LEU HB2 1 1
3 5523 1 1 66 LEU HB3 H -3.859 18.660 19.949 1.00 . A A . 66 LEU HB3 1 1
3 5524 1 1 66 LEU HD11 H -1.628 19.745 19.467 1.00 . A A . 66 LEU HD11 1 1
3 5525 1 1 66 LEU HD12 H -0.545 18.973 18.282 1.00 . A A . 66 LEU HD12 1 1
3 5526 1 1 66 LEU HD13 H -1.933 19.933 17.736 1.00 . A A . 66 LEU HD13 1 1
3 5527 1 1 66 LEU HD21 H -1.866 17.329 20.464 1.00 . A A . 66 LEU HD21 1 1
3 5528 1 1 66 LEU HD22 H -2.473 16.041 19.400 1.00 . A A . 66 LEU HD22 1 1
3 5529 1 1 66 LEU HD23 H -0.855 16.710 19.141 1.00 . A A . 66 LEU HD23 1 1
3 5530 1 1 66 LEU HG H -2.502 17.600 17.491 1.00 . A A . 66 LEU HG 1 1
3 5531 1 1 66 LEU N N -5.177 17.108 17.183 1.00 . A A . 66 LEU N 1 1
3 5532 1 1 66 LEU O O -6.835 17.217 20.146 1.00 . A A . 66 LEU O 1 1
3 5533 1 1 67 ALA C C -9.171 18.882 19.334 1.00 . A A . 67 ALA C 1 1
3 5534 1 1 67 ALA CA C -7.893 19.728 19.525 1.00 . A A . 67 ALA CA 1 1
3 5535 1 1 67 ALA CB C -8.042 21.104 18.879 1.00 . A A . 67 ALA CB 1 1
3 5536 1 1 67 ALA H H -6.112 19.649 18.300 1.00 . A A . 67 ALA H 1 1
3 5537 1 1 67 ALA HA H -7.761 19.848 20.598 1.00 . A A . 67 ALA HA 1 1
3 5538 1 1 67 ALA HB1 H -7.246 21.752 19.226 1.00 . A A . 67 ALA HB1 1 1
3 5539 1 1 67 ALA HB2 H -7.959 21.007 17.800 1.00 . A A . 67 ALA HB2 1 1
3 5540 1 1 67 ALA HB3 H -9.005 21.548 19.127 1.00 . A A . 67 ALA HB3 1 1
3 5541 1 1 67 ALA N N -6.682 19.115 18.955 1.00 . A A . 67 ALA N 1 1
3 5542 1 1 67 ALA O O -10.118 18.977 20.117 1.00 . A A . 67 ALA O 1 1
3 5543 1 1 68 SER C C -10.297 15.839 18.812 1.00 . A A . 68 SER C 1 1
3 5544 1 1 68 SER CA C -10.225 17.096 17.932 1.00 . A A . 68 SER CA 1 1
3 5545 1 1 68 SER CB C -10.008 16.714 16.467 1.00 . A A . 68 SER CB 1 1
3 5546 1 1 68 SER H H -8.327 18.055 17.757 1.00 . A A . 68 SER H 1 1
3 5547 1 1 68 SER HA H -11.174 17.618 18.001 1.00 . A A . 68 SER HA 1 1
3 5548 1 1 68 SER HB2 H -9.985 17.627 15.869 1.00 . A A . 68 SER HB2 1 1
3 5549 1 1 68 SER HB3 H -9.050 16.204 16.374 1.00 . A A . 68 SER HB3 1 1
3 5550 1 1 68 SER HG H -10.805 15.674 15.043 1.00 . A A . 68 SER HG 1 1
3 5551 1 1 68 SER N N -9.162 18.029 18.313 1.00 . A A . 68 SER N 1 1
3 5552 1 1 68 SER O O -11.391 15.340 19.084 1.00 . A A . 68 SER O 1 1
3 5553 1 1 68 SER OG O -11.026 15.866 15.968 1.00 . A A . 68 SER OG 1 1
3 5554 1 1 69 ARG C C -8.681 14.440 21.586 1.00 . A A . 69 ARG C 1 1
3 5555 1 1 69 ARG CA C -9.014 14.117 20.124 1.00 . A A . 69 ARG CA 1 1
3 5556 1 1 69 ARG CB C -8.019 13.138 19.464 1.00 . A A . 69 ARG CB 1 1
3 5557 1 1 69 ARG CD C -9.767 12.061 17.911 1.00 . A A . 69 ARG CD 1 1
3 5558 1 1 69 ARG CG C -8.385 12.718 18.026 1.00 . A A . 69 ARG CG 1 1
3 5559 1 1 69 ARG CZ C -11.114 10.969 16.113 1.00 . A A . 69 ARG CZ 1 1
3 5560 1 1 69 ARG H H -8.295 15.845 19.093 1.00 . A A . 69 ARG H 1 1
3 5561 1 1 69 ARG HA H -9.983 13.618 20.178 1.00 . A A . 69 ARG HA 1 1
3 5562 1 1 69 ARG HB2 H -7.026 13.596 19.449 1.00 . A A . 69 ARG HB2 1 1
3 5563 1 1 69 ARG HB3 H -7.956 12.233 20.072 1.00 . A A . 69 ARG HB3 1 1
3 5564 1 1 69 ARG HD2 H -9.803 11.196 18.574 1.00 . A A . 69 ARG HD2 1 1
3 5565 1 1 69 ARG HD3 H -10.528 12.777 18.225 1.00 . A A . 69 ARG HD3 1 1
3 5566 1 1 69 ARG HE H -9.405 11.920 15.802 1.00 . A A . 69 ARG HE 1 1
3 5567 1 1 69 ARG HG2 H -8.356 13.588 17.372 1.00 . A A . 69 ARG HG2 1 1
3 5568 1 1 69 ARG HG3 H -7.631 12.010 17.682 1.00 . A A . 69 ARG HG3 1 1
3 5569 1 1 69 ARG HH11 H -10.594 11.020 14.176 1.00 . A A . 69 ARG HH11 1 1
3 5570 1 1 69 ARG HH12 H -12.079 10.181 14.553 1.00 . A A . 69 ARG HH12 1 1
3 5571 1 1 69 ARG HH21 H -11.940 10.712 17.914 1.00 . A A . 69 ARG HH21 1 1
3 5572 1 1 69 ARG HH22 H -12.824 10.025 16.571 1.00 . A A . 69 ARG HH22 1 1
3 5573 1 1 69 ARG N N -9.151 15.343 19.305 1.00 . A A . 69 ARG N 1 1
3 5574 1 1 69 ARG NE N -10.054 11.643 16.523 1.00 . A A . 69 ARG NE 1 1
3 5575 1 1 69 ARG NH1 N -11.269 10.698 14.852 1.00 . A A . 69 ARG NH1 1 1
3 5576 1 1 69 ARG NH2 N -12.041 10.550 16.925 1.00 . A A . 69 ARG NH2 1 1
3 5577 1 1 69 ARG O O -7.966 13.703 22.265 1.00 . A A . 69 ARG O 1 1
3 5578 1 1 70 ASN C C -7.595 16.433 23.855 1.00 . A A . 70 ASN C 1 1
3 5579 1 1 70 ASN CA C -9.046 16.125 23.412 1.00 . A A . 70 ASN CA 1 1
3 5580 1 1 70 ASN CB C -9.874 15.321 24.438 1.00 . A A . 70 ASN CB 1 1
3 5581 1 1 70 ASN CG C -11.361 15.297 24.121 1.00 . A A . 70 ASN CG 1 1
3 5582 1 1 70 ASN H H -9.785 16.090 21.418 1.00 . A A . 70 ASN H 1 1
3 5583 1 1 70 ASN HA H -9.511 17.109 23.342 1.00 . A A . 70 ASN HA 1 1
3 5584 1 1 70 ASN HB2 H -9.491 14.302 24.500 1.00 . A A . 70 ASN HB2 1 1
3 5585 1 1 70 ASN HB3 H -9.767 15.775 25.423 1.00 . A A . 70 ASN HB3 1 1
3 5586 1 1 70 ASN HD21 H -12.982 14.137 23.975 1.00 . A A . 70 ASN HD21 1 1
3 5587 1 1 70 ASN HD22 H -11.507 13.306 24.441 1.00 . A A . 70 ASN HD22 1 1
3 5588 1 1 70 ASN N N -9.202 15.574 22.060 1.00 . A A . 70 ASN N 1 1
3 5589 1 1 70 ASN ND2 N -11.995 14.149 24.180 1.00 . A A . 70 ASN ND2 1 1
3 5590 1 1 70 ASN O O -7.308 16.518 25.050 1.00 . A A . 70 ASN O 1 1
3 5591 1 1 70 ASN OD1 O -11.972 16.311 23.812 1.00 . A A . 70 ASN OD1 1 1
3 5592 1 1 71 LYS C C -5.239 18.683 22.794 1.00 . A A . 71 LYS C 1 1
3 5593 1 1 71 LYS CA C -5.321 17.188 23.117 1.00 . A A . 71 LYS CA 1 1
3 5594 1 1 71 LYS CB C -4.252 16.348 22.393 1.00 . A A . 71 LYS CB 1 1
3 5595 1 1 71 LYS CD C -4.038 14.564 24.253 1.00 . A A . 71 LYS CD 1 1
3 5596 1 1 71 LYS CE C -4.006 13.050 24.502 1.00 . A A . 71 LYS CE 1 1
3 5597 1 1 71 LYS CG C -4.242 14.853 22.757 1.00 . A A . 71 LYS CG 1 1
3 5598 1 1 71 LYS H H -6.950 16.532 21.938 1.00 . A A . 71 LYS H 1 1
3 5599 1 1 71 LYS HA H -5.126 17.138 24.180 1.00 . A A . 71 LYS HA 1 1
3 5600 1 1 71 LYS HB2 H -4.402 16.439 21.319 1.00 . A A . 71 LYS HB2 1 1
3 5601 1 1 71 LYS HB3 H -3.267 16.756 22.625 1.00 . A A . 71 LYS HB3 1 1
3 5602 1 1 71 LYS HD2 H -3.097 15.009 24.583 1.00 . A A . 71 LYS HD2 1 1
3 5603 1 1 71 LYS HD3 H -4.856 14.996 24.829 1.00 . A A . 71 LYS HD3 1 1
3 5604 1 1 71 LYS HE2 H -4.952 12.619 24.161 1.00 . A A . 71 LYS HE2 1 1
3 5605 1 1 71 LYS HE3 H -3.203 12.605 23.910 1.00 . A A . 71 LYS HE3 1 1
3 5606 1 1 71 LYS HG2 H -5.173 14.397 22.424 1.00 . A A . 71 LYS HG2 1 1
3 5607 1 1 71 LYS HG3 H -3.422 14.390 22.207 1.00 . A A . 71 LYS HG3 1 1
3 5608 1 1 71 LYS HZ1 H -4.536 13.107 26.513 1.00 . A A . 71 LYS HZ1 1 1
3 5609 1 1 71 LYS HZ2 H -3.778 11.734 26.086 1.00 . A A . 71 LYS HZ2 1 1
3 5610 1 1 71 LYS HZ3 H -2.924 13.106 26.280 1.00 . A A . 71 LYS HZ3 1 1
3 5611 1 1 71 LYS N N -6.675 16.650 22.904 1.00 . A A . 71 LYS N 1 1
3 5612 1 1 71 LYS NZ N -3.797 12.732 25.938 1.00 . A A . 71 LYS NZ 1 1
3 5613 1 1 71 LYS O O -4.194 19.202 22.413 1.00 . A A . 71 LYS O 1 1
3 5614 1 1 72 TRP C C -5.425 21.640 23.699 1.00 . A A . 72 TRP C 1 1
3 5615 1 1 72 TRP CA C -6.464 20.857 22.883 1.00 . A A . 72 TRP CA 1 1
3 5616 1 1 72 TRP CB C -7.892 21.276 23.273 1.00 . A A . 72 TRP CB 1 1
3 5617 1 1 72 TRP CD1 C -9.969 19.910 23.609 1.00 . A A . 72 TRP CD1 1 1
3 5618 1 1 72 TRP CD2 C -8.620 19.744 25.397 1.00 . A A . 72 TRP CD2 1 1
3 5619 1 1 72 TRP CE2 C -9.786 18.973 25.678 1.00 . A A . 72 TRP CE2 1 1
3 5620 1 1 72 TRP CE3 C -7.646 19.782 26.419 1.00 . A A . 72 TRP CE3 1 1
3 5621 1 1 72 TRP CG C -8.768 20.336 24.056 1.00 . A A . 72 TRP CG 1 1
3 5622 1 1 72 TRP CH2 C -8.964 18.300 27.850 1.00 . A A . 72 TRP CH2 1 1
3 5623 1 1 72 TRP CZ2 C -9.971 18.263 26.874 1.00 . A A . 72 TRP CZ2 1 1
3 5624 1 1 72 TRP CZ3 C -7.807 19.063 27.620 1.00 . A A . 72 TRP CZ3 1 1
3 5625 1 1 72 TRP H H -7.173 18.892 23.246 1.00 . A A . 72 TRP H 1 1
3 5626 1 1 72 TRP HA H -6.290 21.143 21.845 1.00 . A A . 72 TRP HA 1 1
3 5627 1 1 72 TRP HB2 H -7.861 22.230 23.803 1.00 . A A . 72 TRP HB2 1 1
3 5628 1 1 72 TRP HB3 H -8.413 21.453 22.333 1.00 . A A . 72 TRP HB3 1 1
3 5629 1 1 72 TRP HD1 H -10.410 20.171 22.652 1.00 . A A . 72 TRP HD1 1 1
3 5630 1 1 72 TRP HE1 H -11.511 18.772 24.482 1.00 . A A . 72 TRP HE1 1 1
3 5631 1 1 72 TRP HE3 H -6.782 20.403 26.300 1.00 . A A . 72 TRP HE3 1 1
3 5632 1 1 72 TRP HH2 H -9.084 17.760 28.782 1.00 . A A . 72 TRP HH2 1 1
3 5633 1 1 72 TRP HZ2 H -10.880 17.702 27.042 1.00 . A A . 72 TRP HZ2 1 1
3 5634 1 1 72 TRP HZ3 H -7.044 19.116 28.387 1.00 . A A . 72 TRP HZ3 1 1
3 5635 1 1 72 TRP N N -6.346 19.399 22.983 1.00 . A A . 72 TRP N 1 1
3 5636 1 1 72 TRP NE1 N -10.577 19.140 24.573 1.00 . A A . 72 TRP NE1 1 1
3 5637 1 1 72 TRP O O -5.044 22.738 23.309 1.00 . A A . 72 TRP O 1 1
3 5638 1 1 73 ASP C C -2.520 21.808 24.731 1.00 . A A . 73 ASP C 1 1
3 5639 1 1 73 ASP CA C -3.789 21.563 25.568 1.00 . A A . 73 ASP CA 1 1
3 5640 1 1 73 ASP CB C -3.479 20.531 26.669 1.00 . A A . 73 ASP CB 1 1
3 5641 1 1 73 ASP CG C -4.367 20.604 27.920 1.00 . A A . 73 ASP CG 1 1
3 5642 1 1 73 ASP H H -5.277 20.142 25.026 1.00 . A A . 73 ASP H 1 1
3 5643 1 1 73 ASP HA H -4.068 22.516 26.019 1.00 . A A . 73 ASP HA 1 1
3 5644 1 1 73 ASP HB2 H -3.573 19.532 26.228 1.00 . A A . 73 ASP HB2 1 1
3 5645 1 1 73 ASP HB3 H -2.445 20.655 26.991 1.00 . A A . 73 ASP HB3 1 1
3 5646 1 1 73 ASP N N -4.910 21.045 24.774 1.00 . A A . 73 ASP N 1 1
3 5647 1 1 73 ASP O O -1.733 22.700 25.053 1.00 . A A . 73 ASP O 1 1
3 5648 1 1 73 ASP OD1 O -4.244 19.698 28.774 1.00 . A A . 73 ASP OD1 1 1
3 5649 1 1 73 ASP OD2 O -5.173 21.548 28.078 1.00 . A A . 73 ASP OD2 1 1
3 5650 1 1 74 ASP C C -1.248 22.213 21.701 1.00 . A A . 74 ASP C 1 1
3 5651 1 1 74 ASP CA C -1.144 21.133 22.794 1.00 . A A . 74 ASP CA 1 1
3 5652 1 1 74 ASP CB C -0.828 19.753 22.192 1.00 . A A . 74 ASP CB 1 1
3 5653 1 1 74 ASP CG C -0.408 18.678 23.208 1.00 . A A . 74 ASP CG 1 1
3 5654 1 1 74 ASP H H -2.976 20.299 23.446 1.00 . A A . 74 ASP H 1 1
3 5655 1 1 74 ASP HA H -0.298 21.412 23.418 1.00 . A A . 74 ASP HA 1 1
3 5656 1 1 74 ASP HB2 H -1.709 19.403 21.654 1.00 . A A . 74 ASP HB2 1 1
3 5657 1 1 74 ASP HB3 H -0.019 19.864 21.472 1.00 . A A . 74 ASP HB3 1 1
3 5658 1 1 74 ASP N N -2.313 21.035 23.658 1.00 . A A . 74 ASP N 1 1
3 5659 1 1 74 ASP O O -0.203 22.653 21.232 1.00 . A A . 74 ASP O 1 1
3 5660 1 1 74 ASP OD1 O -0.302 17.495 22.812 1.00 . A A . 74 ASP OD1 1 1
3 5661 1 1 74 ASP OD2 O -0.122 18.986 24.387 1.00 . A A . 74 ASP OD2 1 1
3 5662 1 1 75 LEU C C -1.860 24.993 20.494 1.00 . A A . 75 LEU C 1 1
3 5663 1 1 75 LEU CA C -2.653 23.697 20.244 1.00 . A A . 75 LEU CA 1 1
3 5664 1 1 75 LEU CB C -4.155 23.967 20.073 1.00 . A A . 75 LEU CB 1 1
3 5665 1 1 75 LEU CD1 C -4.441 24.168 17.545 1.00 . A A . 75 LEU CD1 1 1
3 5666 1 1 75 LEU CD2 C -4.428 21.890 18.624 1.00 . A A . 75 LEU CD2 1 1
3 5667 1 1 75 LEU CG C -4.775 23.365 18.800 1.00 . A A . 75 LEU CG 1 1
3 5668 1 1 75 LEU H H -3.271 22.305 21.753 1.00 . A A . 75 LEU H 1 1
3 5669 1 1 75 LEU HA H -2.309 23.317 19.299 1.00 . A A . 75 LEU HA 1 1
3 5670 1 1 75 LEU HB2 H -4.704 23.554 20.917 1.00 . A A . 75 LEU HB2 1 1
3 5671 1 1 75 LEU HB3 H -4.316 25.042 20.062 1.00 . A A . 75 LEU HB3 1 1
3 5672 1 1 75 LEU HD11 H -3.375 24.391 17.493 1.00 . A A . 75 LEU HD11 1 1
3 5673 1 1 75 LEU HD12 H -4.730 23.627 16.643 1.00 . A A . 75 LEU HD12 1 1
3 5674 1 1 75 LEU HD13 H -5.008 25.099 17.573 1.00 . A A . 75 LEU HD13 1 1
3 5675 1 1 75 LEU HD21 H -3.390 21.764 18.328 1.00 . A A . 75 LEU HD21 1 1
3 5676 1 1 75 LEU HD22 H -4.608 21.357 19.559 1.00 . A A . 75 LEU HD22 1 1
3 5677 1 1 75 LEU HD23 H -5.056 21.455 17.857 1.00 . A A . 75 LEU HD23 1 1
3 5678 1 1 75 LEU HG H -5.850 23.415 18.916 1.00 . A A . 75 LEU HG 1 1
3 5679 1 1 75 LEU N N -2.447 22.677 21.300 1.00 . A A . 75 LEU N 1 1
3 5680 1 1 75 LEU O O -1.271 25.552 19.570 1.00 . A A . 75 LEU O 1 1
3 5681 1 1 76 ASN C C 0.538 26.388 21.820 1.00 . A A . 76 ASN C 1 1
3 5682 1 1 76 ASN CA C -0.929 26.446 22.316 1.00 . A A . 76 ASN CA 1 1
3 5683 1 1 76 ASN CB C -1.072 26.296 23.851 1.00 . A A . 76 ASN CB 1 1
3 5684 1 1 76 ASN CG C 0.158 26.648 24.681 1.00 . A A . 76 ASN CG 1 1
3 5685 1 1 76 ASN H H -2.398 24.901 22.398 1.00 . A A . 76 ASN H 1 1
3 5686 1 1 76 ASN HA H -1.310 27.419 22.016 1.00 . A A . 76 ASN HA 1 1
3 5687 1 1 76 ASN HB2 H -1.942 26.869 24.177 1.00 . A A . 76 ASN HB2 1 1
3 5688 1 1 76 ASN HB3 H -1.283 25.249 24.081 1.00 . A A . 76 ASN HB3 1 1
3 5689 1 1 76 ASN HD21 H 0.958 27.901 25.994 1.00 . A A . 76 ASN HD21 1 1
3 5690 1 1 76 ASN HD22 H -0.675 28.317 25.480 1.00 . A A . 76 ASN HD22 1 1
3 5691 1 1 76 ASN N N -1.791 25.396 21.759 1.00 . A A . 76 ASN N 1 1
3 5692 1 1 76 ASN ND2 N 0.144 27.722 25.428 1.00 . A A . 76 ASN ND2 1 1
3 5693 1 1 76 ASN O O 1.121 27.413 21.462 1.00 . A A . 76 ASN O 1 1
3 5694 1 1 76 ASN OD1 O 1.141 25.924 24.716 1.00 . A A . 76 ASN OD1 1 1
3 5695 1 1 77 GLU C C 2.619 25.048 19.763 1.00 . A A . 77 GLU C 1 1
3 5696 1 1 77 GLU CA C 2.503 24.979 21.294 1.00 . A A . 77 GLU CA 1 1
3 5697 1 1 77 GLU CB C 3.006 23.623 21.818 1.00 . A A . 77 GLU CB 1 1
3 5698 1 1 77 GLU CD C 5.382 24.202 22.693 1.00 . A A . 77 GLU CD 1 1
3 5699 1 1 77 GLU CG C 4.526 23.412 21.687 1.00 . A A . 77 GLU CG 1 1
3 5700 1 1 77 GLU H H 0.594 24.393 22.052 1.00 . A A . 77 GLU H 1 1
3 5701 1 1 77 GLU HA H 3.125 25.760 21.723 1.00 . A A . 77 GLU HA 1 1
3 5702 1 1 77 GLU HB2 H 2.717 23.502 22.863 1.00 . A A . 77 GLU HB2 1 1
3 5703 1 1 77 GLU HB3 H 2.506 22.837 21.252 1.00 . A A . 77 GLU HB3 1 1
3 5704 1 1 77 GLU HG2 H 4.727 22.348 21.831 1.00 . A A . 77 GLU HG2 1 1
3 5705 1 1 77 GLU HG3 H 4.852 23.664 20.678 1.00 . A A . 77 GLU HG3 1 1
3 5706 1 1 77 GLU N N 1.127 25.194 21.754 1.00 . A A . 77 GLU N 1 1
3 5707 1 1 77 GLU O O 3.638 25.473 19.220 1.00 . A A . 77 GLU O 1 1
3 5708 1 1 77 GLU OE1 O 6.629 24.087 22.627 1.00 . A A . 77 GLU OE1 1 1
3 5709 1 1 77 GLU OE2 O 4.854 24.927 23.564 1.00 . A A . 77 GLU OE2 1 1
3 5710 1 1 78 GLN C C 1.613 26.017 16.959 1.00 . A A . 78 GLN C 1 1
3 5711 1 1 78 GLN CA C 1.537 24.613 17.579 1.00 . A A . 78 GLN CA 1 1
3 5712 1 1 78 GLN CB C 0.303 23.832 17.108 1.00 . A A . 78 GLN CB 1 1
3 5713 1 1 78 GLN CD C 1.193 21.660 18.164 1.00 . A A . 78 GLN CD 1 1
3 5714 1 1 78 GLN CG C -0.001 22.587 17.951 1.00 . A A . 78 GLN CG 1 1
3 5715 1 1 78 GLN H H 0.724 24.417 19.555 1.00 . A A . 78 GLN H 1 1
3 5716 1 1 78 GLN HA H 2.419 24.061 17.253 1.00 . A A . 78 GLN HA 1 1
3 5717 1 1 78 GLN HB2 H -0.576 24.475 17.135 1.00 . A A . 78 GLN HB2 1 1
3 5718 1 1 78 GLN HB3 H 0.473 23.518 16.083 1.00 . A A . 78 GLN HB3 1 1
3 5719 1 1 78 GLN HE21 H 2.202 20.591 19.512 1.00 . A A . 78 GLN HE21 1 1
3 5720 1 1 78 GLN HE22 H 0.853 21.541 20.150 1.00 . A A . 78 GLN HE22 1 1
3 5721 1 1 78 GLN HG2 H -0.342 22.932 18.911 1.00 . A A . 78 GLN HG2 1 1
3 5722 1 1 78 GLN HG3 H -0.826 22.028 17.515 1.00 . A A . 78 GLN HG3 1 1
3 5723 1 1 78 GLN N N 1.558 24.683 19.047 1.00 . A A . 78 GLN N 1 1
3 5724 1 1 78 GLN NE2 N 1.408 21.193 19.374 1.00 . A A . 78 GLN NE2 1 1
3 5725 1 1 78 GLN O O 2.301 26.243 15.964 1.00 . A A . 78 GLN O 1 1
3 5726 1 1 78 GLN OE1 O 1.947 21.357 17.257 1.00 . A A . 78 GLN OE1 1 1
3 5727 1 1 79 LEU C C 2.551 28.958 17.555 1.00 . A A . 79 LEU C 1 1
3 5728 1 1 79 LEU CA C 1.119 28.421 17.344 1.00 . A A . 79 LEU CA 1 1
3 5729 1 1 79 LEU CB C 0.221 29.208 18.313 1.00 . A A . 79 LEU CB 1 1
3 5730 1 1 79 LEU CD1 C -1.955 30.082 19.074 1.00 . A A . 79 LEU CD1 1 1
3 5731 1 1 79 LEU CD2 C -1.851 28.922 16.851 1.00 . A A . 79 LEU CD2 1 1
3 5732 1 1 79 LEU CG C -1.294 28.952 18.276 1.00 . A A . 79 LEU CG 1 1
3 5733 1 1 79 LEU H H 0.326 26.680 18.337 1.00 . A A . 79 LEU H 1 1
3 5734 1 1 79 LEU HA H 0.834 28.621 16.312 1.00 . A A . 79 LEU HA 1 1
3 5735 1 1 79 LEU HB2 H 0.570 29.011 19.332 1.00 . A A . 79 LEU HB2 1 1
3 5736 1 1 79 LEU HB3 H 0.387 30.264 18.114 1.00 . A A . 79 LEU HB3 1 1
3 5737 1 1 79 LEU HD11 H -3.032 29.966 19.083 1.00 . A A . 79 LEU HD11 1 1
3 5738 1 1 79 LEU HD12 H -1.600 30.059 20.105 1.00 . A A . 79 LEU HD12 1 1
3 5739 1 1 79 LEU HD13 H -1.719 31.056 18.641 1.00 . A A . 79 LEU HD13 1 1
3 5740 1 1 79 LEU HD21 H -2.934 28.799 16.878 1.00 . A A . 79 LEU HD21 1 1
3 5741 1 1 79 LEU HD22 H -1.592 29.839 16.321 1.00 . A A . 79 LEU HD22 1 1
3 5742 1 1 79 LEU HD23 H -1.440 28.064 16.318 1.00 . A A . 79 LEU HD23 1 1
3 5743 1 1 79 LEU HG H -1.520 28.002 18.756 1.00 . A A . 79 LEU HG 1 1
3 5744 1 1 79 LEU N N 0.969 26.985 17.616 1.00 . A A . 79 LEU N 1 1
3 5745 1 1 79 LEU O O 2.893 30.031 17.046 1.00 . A A . 79 LEU O 1 1
3 5746 1 1 80 THR C C 5.840 28.152 18.122 1.00 . A A . 80 THR C 1 1
3 5747 1 1 80 THR CA C 4.639 28.705 18.899 1.00 . A A . 80 THR CA 1 1
3 5748 1 1 80 THR CB C 4.709 28.284 20.373 1.00 . A A . 80 THR CB 1 1
3 5749 1 1 80 THR CG2 C 6.126 28.237 20.919 1.00 . A A . 80 THR CG2 1 1
3 5750 1 1 80 THR H H 2.969 27.417 18.778 1.00 . A A . 80 THR H 1 1
3 5751 1 1 80 THR HA H 4.708 29.791 18.860 1.00 . A A . 80 THR HA 1 1
3 5752 1 1 80 THR HB H 4.296 27.287 20.478 1.00 . A A . 80 THR HB 1 1
3 5753 1 1 80 THR HG1 H 3.024 28.835 21.136 1.00 . A A . 80 THR HG1 1 1
3 5754 1 1 80 THR HG21 H 6.092 28.076 21.996 1.00 . A A . 80 THR HG21 1 1
3 5755 1 1 80 THR HG22 H 6.640 27.398 20.441 1.00 . A A . 80 THR HG22 1 1
3 5756 1 1 80 THR HG23 H 6.634 29.174 20.692 1.00 . A A . 80 THR HG23 1 1
3 5757 1 1 80 THR N N 3.339 28.270 18.384 1.00 . A A . 80 THR N 1 1
3 5758 1 1 80 THR O O 6.827 28.865 17.987 1.00 . A A . 80 THR O 1 1
3 5759 1 1 80 THR OG1 O 3.938 29.155 21.171 1.00 . A A . 80 THR OG1 1 1
3 5760 1 1 81 LEU C C 8.011 26.938 16.366 1.00 . A A . 81 LEU C 1 1
3 5761 1 1 81 LEU CA C 6.902 26.128 17.046 1.00 . A A . 81 LEU CA 1 1
3 5762 1 1 81 LEU CB C 6.326 25.135 16.031 1.00 . A A . 81 LEU CB 1 1
3 5763 1 1 81 LEU CD1 C 4.826 23.272 15.426 1.00 . A A . 81 LEU CD1 1 1
3 5764 1 1 81 LEU CD2 C 5.692 23.394 17.767 1.00 . A A . 81 LEU CD2 1 1
3 5765 1 1 81 LEU CG C 5.235 24.201 16.558 1.00 . A A . 81 LEU CG 1 1
3 5766 1 1 81 LEU H H 4.927 26.406 17.827 1.00 . A A . 81 LEU H 1 1
3 5767 1 1 81 LEU HA H 7.402 25.533 17.806 1.00 . A A . 81 LEU HA 1 1
3 5768 1 1 81 LEU HB2 H 5.897 25.705 15.211 1.00 . A A . 81 LEU HB2 1 1
3 5769 1 1 81 LEU HB3 H 7.151 24.533 15.652 1.00 . A A . 81 LEU HB3 1 1
3 5770 1 1 81 LEU HD11 H 5.650 22.612 15.168 1.00 . A A . 81 LEU HD11 1 1
3 5771 1 1 81 LEU HD12 H 3.956 22.680 15.718 1.00 . A A . 81 LEU HD12 1 1
3 5772 1 1 81 LEU HD13 H 4.568 23.866 14.560 1.00 . A A . 81 LEU HD13 1 1
3 5773 1 1 81 LEU HD21 H 6.572 22.808 17.511 1.00 . A A . 81 LEU HD21 1 1
3 5774 1 1 81 LEU HD22 H 5.915 24.063 18.599 1.00 . A A . 81 LEU HD22 1 1
3 5775 1 1 81 LEU HD23 H 4.887 22.730 18.071 1.00 . A A . 81 LEU HD23 1 1
3 5776 1 1 81 LEU HG H 4.374 24.797 16.833 1.00 . A A . 81 LEU HG 1 1
3 5777 1 1 81 LEU N N 5.786 26.910 17.629 1.00 . A A . 81 LEU N 1 1
3 5778 1 1 81 LEU O O 9.160 26.921 16.803 1.00 . A A . 81 LEU O 1 1
3 5779 1 1 82 LEU C C 8.904 29.815 15.064 1.00 . A A . 82 LEU C 1 1
3 5780 1 1 82 LEU CA C 8.659 28.405 14.495 1.00 . A A . 82 LEU CA 1 1
3 5781 1 1 82 LEU CB C 8.210 28.457 13.024 1.00 . A A . 82 LEU CB 1 1
3 5782 1 1 82 LEU CD1 C 7.337 27.114 11.077 1.00 . A A . 82 LEU CD1 1 1
3 5783 1 1 82 LEU CD2 C 9.594 26.608 11.987 1.00 . A A . 82 LEU CD2 1 1
3 5784 1 1 82 LEU CG C 8.183 27.073 12.350 1.00 . A A . 82 LEU CG 1 1
3 5785 1 1 82 LEU H H 6.715 27.552 14.976 1.00 . A A . 82 LEU H 1 1
3 5786 1 1 82 LEU HA H 9.619 27.889 14.559 1.00 . A A . 82 LEU HA 1 1
3 5787 1 1 82 LEU HB2 H 7.214 28.891 12.992 1.00 . A A . 82 LEU HB2 1 1
3 5788 1 1 82 LEU HB3 H 8.874 29.114 12.462 1.00 . A A . 82 LEU HB3 1 1
3 5789 1 1 82 LEU HD11 H 7.750 27.841 10.378 1.00 . A A . 82 LEU HD11 1 1
3 5790 1 1 82 LEU HD12 H 7.321 26.126 10.615 1.00 . A A . 82 LEU HD12 1 1
3 5791 1 1 82 LEU HD13 H 6.313 27.393 11.328 1.00 . A A . 82 LEU HD13 1 1
3 5792 1 1 82 LEU HD21 H 10.028 27.281 11.249 1.00 . A A . 82 LEU HD21 1 1
3 5793 1 1 82 LEU HD22 H 10.235 26.604 12.868 1.00 . A A . 82 LEU HD22 1 1
3 5794 1 1 82 LEU HD23 H 9.549 25.598 11.585 1.00 . A A . 82 LEU HD23 1 1
3 5795 1 1 82 LEU HG H 7.735 26.351 13.033 1.00 . A A . 82 LEU HG 1 1
3 5796 1 1 82 LEU N N 7.680 27.626 15.278 1.00 . A A . 82 LEU N 1 1
3 5797 1 1 82 LEU O O 9.933 30.433 14.794 1.00 . A A . 82 LEU O 1 1
3 5798 1 1 83 SER C C 9.036 31.437 17.895 1.00 . A A . 83 SER C 1 1
3 5799 1 1 83 SER CA C 8.105 31.547 16.672 1.00 . A A . 83 SER CA 1 1
3 5800 1 1 83 SER CB C 6.717 32.018 17.113 1.00 . A A . 83 SER CB 1 1
3 5801 1 1 83 SER H H 7.219 29.679 16.134 1.00 . A A . 83 SER H 1 1
3 5802 1 1 83 SER HA H 8.522 32.316 16.018 1.00 . A A . 83 SER HA 1 1
3 5803 1 1 83 SER HB2 H 6.036 31.982 16.259 1.00 . A A . 83 SER HB2 1 1
3 5804 1 1 83 SER HB3 H 6.333 31.360 17.893 1.00 . A A . 83 SER HB3 1 1
3 5805 1 1 83 SER HG H 7.488 33.374 18.272 1.00 . A A . 83 SER HG 1 1
3 5806 1 1 83 SER N N 7.983 30.303 15.897 1.00 . A A . 83 SER N 1 1
3 5807 1 1 83 SER O O 9.297 32.453 18.547 1.00 . A A . 83 SER O 1 1
3 5808 1 1 83 SER OG O 6.781 33.344 17.605 1.00 . A A . 83 SER OG 1 1
3 5809 1 1 84 LYS C C 11.828 30.874 19.151 1.00 . A A . 84 LYS C 1 1
3 5810 1 1 84 LYS CA C 10.549 30.026 19.299 1.00 . A A . 84 LYS CA 1 1
3 5811 1 1 84 LYS CB C 10.933 28.539 19.364 1.00 . A A . 84 LYS CB 1 1
3 5812 1 1 84 LYS CD C 10.245 26.152 19.831 1.00 . A A . 84 LYS CD 1 1
3 5813 1 1 84 LYS CE C 9.156 25.191 20.330 1.00 . A A . 84 LYS CE 1 1
3 5814 1 1 84 LYS CG C 9.804 27.627 19.874 1.00 . A A . 84 LYS CG 1 1
3 5815 1 1 84 LYS H H 9.220 29.432 17.712 1.00 . A A . 84 LYS H 1 1
3 5816 1 1 84 LYS HA H 10.099 30.316 20.252 1.00 . A A . 84 LYS HA 1 1
3 5817 1 1 84 LYS HB2 H 11.250 28.212 18.374 1.00 . A A . 84 LYS HB2 1 1
3 5818 1 1 84 LYS HB3 H 11.783 28.438 20.044 1.00 . A A . 84 LYS HB3 1 1
3 5819 1 1 84 LYS HD2 H 10.481 25.885 18.799 1.00 . A A . 84 LYS HD2 1 1
3 5820 1 1 84 LYS HD3 H 11.154 26.016 20.424 1.00 . A A . 84 LYS HD3 1 1
3 5821 1 1 84 LYS HE2 H 8.198 25.448 19.860 1.00 . A A . 84 LYS HE2 1 1
3 5822 1 1 84 LYS HE3 H 9.413 24.179 19.995 1.00 . A A . 84 LYS HE3 1 1
3 5823 1 1 84 LYS HG2 H 9.554 27.912 20.895 1.00 . A A . 84 LYS HG2 1 1
3 5824 1 1 84 LYS HG3 H 8.917 27.749 19.253 1.00 . A A . 84 LYS HG3 1 1
3 5825 1 1 84 LYS HZ1 H 8.904 26.131 22.184 1.00 . A A . 84 LYS HZ1 1 1
3 5826 1 1 84 LYS HZ2 H 8.230 24.649 22.116 1.00 . A A . 84 LYS HZ2 1 1
3 5827 1 1 84 LYS HZ3 H 9.849 24.807 22.255 1.00 . A A . 84 LYS HZ3 1 1
3 5828 1 1 84 LYS N N 9.569 30.244 18.212 1.00 . A A . 84 LYS N 1 1
3 5829 1 1 84 LYS NZ N 9.032 25.202 21.813 1.00 . A A . 84 LYS NZ 1 1
3 5830 1 1 84 LYS O O 12.493 31.151 20.152 1.00 . A A . 84 LYS O 1 1
3 5831 1 1 85 LYS C C 12.839 33.704 18.066 1.00 . A A . 85 LYS C 1 1
3 5832 1 1 85 LYS CA C 13.230 32.282 17.617 1.00 . A A . 85 LYS CA 1 1
3 5833 1 1 85 LYS CB C 13.576 32.220 16.112 1.00 . A A . 85 LYS CB 1 1
3 5834 1 1 85 LYS CD C 14.569 30.883 14.199 1.00 . A A . 85 LYS CD 1 1
3 5835 1 1 85 LYS CE C 15.149 29.524 13.784 1.00 . A A . 85 LYS CE 1 1
3 5836 1 1 85 LYS CG C 14.164 30.865 15.682 1.00 . A A . 85 LYS CG 1 1
3 5837 1 1 85 LYS H H 11.562 31.019 17.169 1.00 . A A . 85 LYS H 1 1
3 5838 1 1 85 LYS HA H 14.128 32.016 18.182 1.00 . A A . 85 LYS HA 1 1
3 5839 1 1 85 LYS HB2 H 12.680 32.424 15.522 1.00 . A A . 85 LYS HB2 1 1
3 5840 1 1 85 LYS HB3 H 14.312 32.996 15.894 1.00 . A A . 85 LYS HB3 1 1
3 5841 1 1 85 LYS HD2 H 13.691 31.107 13.591 1.00 . A A . 85 LYS HD2 1 1
3 5842 1 1 85 LYS HD3 H 15.318 31.664 14.044 1.00 . A A . 85 LYS HD3 1 1
3 5843 1 1 85 LYS HE2 H 16.001 29.293 14.428 1.00 . A A . 85 LYS HE2 1 1
3 5844 1 1 85 LYS HE3 H 14.388 28.753 13.943 1.00 . A A . 85 LYS HE3 1 1
3 5845 1 1 85 LYS HG2 H 15.045 30.647 16.288 1.00 . A A . 85 LYS HG2 1 1
3 5846 1 1 85 LYS HG3 H 13.425 30.079 15.837 1.00 . A A . 85 LYS HG3 1 1
3 5847 1 1 85 LYS HZ1 H 14.806 29.732 11.746 1.00 . A A . 85 LYS HZ1 1 1
3 5848 1 1 85 LYS HZ2 H 16.294 30.214 12.198 1.00 . A A . 85 LYS HZ2 1 1
3 5849 1 1 85 LYS HZ3 H 15.947 28.626 12.097 1.00 . A A . 85 LYS HZ3 1 1
3 5850 1 1 85 LYS N N 12.162 31.312 17.928 1.00 . A A . 85 LYS N 1 1
3 5851 1 1 85 LYS NZ N 15.576 29.526 12.364 1.00 . A A . 85 LYS NZ 1 1
3 5852 1 1 85 LYS O O 12.556 34.573 17.238 1.00 . A A . 85 LYS O 1 1
3 5853 1 1 86 HIS C C 13.277 36.388 19.376 1.00 . A A . 86 HIS C 1 1
3 5854 1 1 86 HIS CA C 12.439 35.240 19.973 1.00 . A A . 86 HIS CA 1 1
3 5855 1 1 86 HIS CB C 12.552 35.176 21.507 1.00 . A A . 86 HIS CB 1 1
3 5856 1 1 86 HIS CD2 C 10.927 36.833 22.594 1.00 . A A . 86 HIS CD2 1 1
3 5857 1 1 86 HIS CE1 C 12.314 38.490 23.038 1.00 . A A . 86 HIS CE1 1 1
3 5858 1 1 86 HIS CG C 12.183 36.468 22.201 1.00 . A A . 86 HIS CG 1 1
3 5859 1 1 86 HIS H H 12.971 33.148 19.995 1.00 . A A . 86 HIS H 1 1
3 5860 1 1 86 HIS HA H 11.391 35.441 19.730 1.00 . A A . 86 HIS HA 1 1
3 5861 1 1 86 HIS HB2 H 11.902 34.381 21.880 1.00 . A A . 86 HIS HB2 1 1
3 5862 1 1 86 HIS HB3 H 13.580 34.923 21.773 1.00 . A A . 86 HIS HB3 1 1
3 5863 1 1 86 HIS HD2 H 10.025 36.242 22.495 1.00 . A A . 86 HIS HD2 1 1
3 5864 1 1 86 HIS HE1 H 12.690 39.452 23.367 1.00 . A A . 86 HIS HE1 1 1
3 5865 1 1 86 HIS HE2 H 10.273 38.674 23.499 1.00 . A A . 86 HIS HE2 1 1
3 5866 1 1 86 HIS N N 12.798 33.938 19.382 1.00 . A A . 86 HIS N 1 1
3 5867 1 1 86 HIS ND1 N 13.060 37.522 22.476 1.00 . A A . 86 HIS ND1 1 1
3 5868 1 1 86 HIS NE2 N 11.031 38.103 23.121 1.00 . A A . 86 HIS NE2 1 1
3 5869 1 1 86 HIS O O 14.487 36.249 19.183 1.00 . A A . 86 HIS O 1 1
3 5870 1 1 87 GLY C C 12.749 38.631 16.798 1.00 . A A . 87 GLY C 1 1
3 5871 1 1 87 GLY CA C 13.181 38.621 18.274 1.00 . A A . 87 GLY CA 1 1
3 5872 1 1 87 GLY H H 11.638 37.554 19.278 1.00 . A A . 87 GLY H 1 1
3 5873 1 1 87 GLY HA2 H 12.865 39.560 18.727 1.00 . A A . 87 GLY HA2 1 1
3 5874 1 1 87 GLY HA3 H 14.269 38.584 18.302 1.00 . A A . 87 GLY HA3 1 1
3 5875 1 1 87 GLY N N 12.619 37.503 19.047 1.00 . A A . 87 GLY N 1 1
3 5876 1 1 87 GLY O O 12.708 39.702 16.186 1.00 . A A . 87 GLY O 1 1
3 5877 1 1 88 GLN C C 10.235 37.813 15.031 1.00 . A A . 88 GLN C 1 1
3 5878 1 1 88 GLN CA C 11.714 37.398 14.911 1.00 . A A . 88 GLN CA 1 1
3 5879 1 1 88 GLN CB C 11.883 35.975 14.341 1.00 . A A . 88 GLN CB 1 1
3 5880 1 1 88 GLN CD C 11.695 34.477 12.258 1.00 . A A . 88 GLN CD 1 1
3 5881 1 1 88 GLN CG C 11.329 35.811 12.915 1.00 . A A . 88 GLN CG 1 1
3 5882 1 1 88 GLN H H 12.416 36.625 16.755 1.00 . A A . 88 GLN H 1 1
3 5883 1 1 88 GLN HA H 12.211 38.094 14.231 1.00 . A A . 88 GLN HA 1 1
3 5884 1 1 88 GLN HB2 H 12.949 35.744 14.331 1.00 . A A . 88 GLN HB2 1 1
3 5885 1 1 88 GLN HB3 H 11.381 35.258 14.990 1.00 . A A . 88 GLN HB3 1 1
3 5886 1 1 88 GLN HE21 H 11.455 33.350 10.621 1.00 . A A . 88 GLN HE21 1 1
3 5887 1 1 88 GLN HE22 H 10.622 34.897 10.596 1.00 . A A . 88 GLN HE22 1 1
3 5888 1 1 88 GLN HG2 H 10.242 35.898 12.937 1.00 . A A . 88 GLN HG2 1 1
3 5889 1 1 88 GLN HG3 H 11.723 36.612 12.289 1.00 . A A . 88 GLN HG3 1 1
3 5890 1 1 88 GLN N N 12.367 37.482 16.222 1.00 . A A . 88 GLN N 1 1
3 5891 1 1 88 GLN NE2 N 11.214 34.225 11.061 1.00 . A A . 88 GLN NE2 1 1
3 5892 1 1 88 GLN O O 9.585 37.559 16.049 1.00 . A A . 88 GLN O 1 1
3 5893 1 1 88 GLN OE1 O 12.413 33.637 12.788 1.00 . A A . 88 GLN OE1 1 1
3 5894 1 1 89 LEU C C 7.281 37.800 14.071 1.00 . A A . 89 LEU C 1 1
3 5895 1 1 89 LEU CA C 8.309 38.945 13.959 1.00 . A A . 89 LEU CA 1 1
3 5896 1 1 89 LEU CB C 8.095 39.772 12.672 1.00 . A A . 89 LEU CB 1 1
3 5897 1 1 89 LEU CD1 C 6.100 41.107 13.559 1.00 . A A . 89 LEU CD1 1 1
3 5898 1 1 89 LEU CD2 C 6.521 40.948 11.094 1.00 . A A . 89 LEU CD2 1 1
3 5899 1 1 89 LEU CG C 6.636 40.218 12.428 1.00 . A A . 89 LEU CG 1 1
3 5900 1 1 89 LEU H H 10.297 38.648 13.207 1.00 . A A . 89 LEU H 1 1
3 5901 1 1 89 LEU HA H 8.168 39.609 14.814 1.00 . A A . 89 LEU HA 1 1
3 5902 1 1 89 LEU HB2 H 8.738 40.654 12.709 1.00 . A A . 89 LEU HB2 1 1
3 5903 1 1 89 LEU HB3 H 8.410 39.165 11.819 1.00 . A A . 89 LEU HB3 1 1
3 5904 1 1 89 LEU HD11 H 5.909 40.522 14.457 1.00 . A A . 89 LEU HD11 1 1
3 5905 1 1 89 LEU HD12 H 6.811 41.903 13.778 1.00 . A A . 89 LEU HD12 1 1
3 5906 1 1 89 LEU HD13 H 5.157 41.564 13.266 1.00 . A A . 89 LEU HD13 1 1
3 5907 1 1 89 LEU HD21 H 7.147 41.841 11.098 1.00 . A A . 89 LEU HD21 1 1
3 5908 1 1 89 LEU HD22 H 6.831 40.281 10.288 1.00 . A A . 89 LEU HD22 1 1
3 5909 1 1 89 LEU HD23 H 5.485 41.233 10.914 1.00 . A A . 89 LEU HD23 1 1
3 5910 1 1 89 LEU HG H 5.999 39.341 12.354 1.00 . A A . 89 LEU HG 1 1
3 5911 1 1 89 LEU N N 9.695 38.456 13.993 1.00 . A A . 89 LEU N 1 1
3 5912 1 1 89 LEU O O 7.122 36.997 13.149 1.00 . A A . 89 LEU O 1 1
3 5913 1 1 90 LYS C C 4.179 37.240 14.425 1.00 . A A . 90 LYS C 1 1
3 5914 1 1 90 LYS CA C 5.352 36.898 15.348 1.00 . A A . 90 LYS CA 1 1
3 5915 1 1 90 LYS CB C 4.953 36.878 16.839 1.00 . A A . 90 LYS CB 1 1
3 5916 1 1 90 LYS CD C 3.547 34.663 16.796 1.00 . A A . 90 LYS CD 1 1
3 5917 1 1 90 LYS CE C 2.407 33.941 17.534 1.00 . A A . 90 LYS CE 1 1
3 5918 1 1 90 LYS CG C 3.670 36.133 17.235 1.00 . A A . 90 LYS CG 1 1
3 5919 1 1 90 LYS H H 6.764 38.408 15.928 1.00 . A A . 90 LYS H 1 1
3 5920 1 1 90 LYS HA H 5.656 35.885 15.068 1.00 . A A . 90 LYS HA 1 1
3 5921 1 1 90 LYS HB2 H 5.776 36.446 17.407 1.00 . A A . 90 LYS HB2 1 1
3 5922 1 1 90 LYS HB3 H 4.814 37.908 17.167 1.00 . A A . 90 LYS HB3 1 1
3 5923 1 1 90 LYS HD2 H 3.333 34.641 15.734 1.00 . A A . 90 LYS HD2 1 1
3 5924 1 1 90 LYS HD3 H 4.485 34.146 16.978 1.00 . A A . 90 LYS HD3 1 1
3 5925 1 1 90 LYS HE2 H 2.760 33.671 18.537 1.00 . A A . 90 LYS HE2 1 1
3 5926 1 1 90 LYS HE3 H 1.580 34.652 17.663 1.00 . A A . 90 LYS HE3 1 1
3 5927 1 1 90 LYS HG2 H 3.600 36.181 18.319 1.00 . A A . 90 LYS HG2 1 1
3 5928 1 1 90 LYS HG3 H 2.839 36.694 16.824 1.00 . A A . 90 LYS HG3 1 1
3 5929 1 1 90 LYS HZ1 H 2.578 31.947 16.881 1.00 . A A . 90 LYS HZ1 1 1
3 5930 1 1 90 LYS HZ2 H 1.055 32.407 17.237 1.00 . A A . 90 LYS HZ2 1 1
3 5931 1 1 90 LYS HZ3 H 1.730 32.894 15.836 1.00 . A A . 90 LYS HZ3 1 1
3 5932 1 1 90 LYS N N 6.510 37.789 15.166 1.00 . A A . 90 LYS N 1 1
3 5933 1 1 90 LYS NZ N 1.921 32.723 16.822 1.00 . A A . 90 LYS NZ 1 1
3 5934 1 1 90 LYS O O 3.468 36.318 14.073 1.00 . A A . 90 LYS O 1 1
3 5935 1 1 91 LEU C C 2.622 37.913 11.915 1.00 . A A . 91 LEU C 1 1
3 5936 1 1 91 LEU CA C 2.794 38.833 13.141 1.00 . A A . 91 LEU CA 1 1
3 5937 1 1 91 LEU CB C 2.819 40.321 12.755 1.00 . A A . 91 LEU CB 1 1
3 5938 1 1 91 LEU CD1 C 1.538 40.655 10.552 1.00 . A A . 91 LEU CD1 1 1
3 5939 1 1 91 LEU CD2 C 0.256 40.501 12.692 1.00 . A A . 91 LEU CD2 1 1
3 5940 1 1 91 LEU CG C 1.581 40.926 12.055 1.00 . A A . 91 LEU CG 1 1
3 5941 1 1 91 LEU H H 4.528 39.224 14.324 1.00 . A A . 91 LEU H 1 1
3 5942 1 1 91 LEU HA H 1.956 38.708 13.805 1.00 . A A . 91 LEU HA 1 1
3 5943 1 1 91 LEU HB2 H 2.965 40.896 13.674 1.00 . A A . 91 LEU HB2 1 1
3 5944 1 1 91 LEU HB3 H 3.671 40.488 12.102 1.00 . A A . 91 LEU HB3 1 1
3 5945 1 1 91 LEU HD11 H 0.724 41.227 10.108 1.00 . A A . 91 LEU HD11 1 1
3 5946 1 1 91 LEU HD12 H 2.472 40.969 10.089 1.00 . A A . 91 LEU HD12 1 1
3 5947 1 1 91 LEU HD13 H 1.371 39.601 10.350 1.00 . A A . 91 LEU HD13 1 1
3 5948 1 1 91 LEU HD21 H 0.288 40.676 13.767 1.00 . A A . 91 LEU HD21 1 1
3 5949 1 1 91 LEU HD22 H -0.555 41.092 12.265 1.00 . A A . 91 LEU HD22 1 1
3 5950 1 1 91 LEU HD23 H 0.060 39.448 12.498 1.00 . A A . 91 LEU HD23 1 1
3 5951 1 1 91 LEU HG H 1.666 42.005 12.175 1.00 . A A . 91 LEU HG 1 1
3 5952 1 1 91 LEU N N 3.968 38.478 13.961 1.00 . A A . 91 LEU N 1 1
3 5953 1 1 91 LEU O O 1.537 37.402 11.646 1.00 . A A . 91 LEU O 1 1
3 5954 1 1 92 SER C C 3.267 35.269 10.407 1.00 . A A . 92 SER C 1 1
3 5955 1 1 92 SER CA C 3.760 36.695 10.083 1.00 . A A . 92 SER CA 1 1
3 5956 1 1 92 SER CB C 5.204 36.668 9.569 1.00 . A A . 92 SER CB 1 1
3 5957 1 1 92 SER H H 4.586 38.047 11.528 1.00 . A A . 92 SER H 1 1
3 5958 1 1 92 SER HA H 3.100 37.089 9.306 1.00 . A A . 92 SER HA 1 1
3 5959 1 1 92 SER HB2 H 5.525 37.688 9.348 1.00 . A A . 92 SER HB2 1 1
3 5960 1 1 92 SER HB3 H 5.846 36.271 10.356 1.00 . A A . 92 SER HB3 1 1
3 5961 1 1 92 SER HG H 4.955 36.348 7.661 1.00 . A A . 92 SER HG 1 1
3 5962 1 1 92 SER N N 3.725 37.613 11.231 1.00 . A A . 92 SER N 1 1
3 5963 1 1 92 SER O O 2.669 34.610 9.552 1.00 . A A . 92 SER O 1 1
3 5964 1 1 92 SER OG O 5.344 35.867 8.409 1.00 . A A . 92 SER OG 1 1
3 5965 1 1 93 ILE C C 1.799 33.746 13.229 1.00 . A A . 93 ILE C 1 1
3 5966 1 1 93 ILE CA C 2.933 33.549 12.199 1.00 . A A . 93 ILE CA 1 1
3 5967 1 1 93 ILE CB C 4.121 32.667 12.627 1.00 . A A . 93 ILE CB 1 1
3 5968 1 1 93 ILE CD1 C 4.912 30.277 12.857 1.00 . A A . 93 ILE CD1 1 1
3 5969 1 1 93 ILE CG1 C 3.704 31.185 12.683 1.00 . A A . 93 ILE CG1 1 1
3 5970 1 1 93 ILE CG2 C 4.798 33.117 13.926 1.00 . A A . 93 ILE CG2 1 1
3 5971 1 1 93 ILE H H 3.947 35.399 12.305 1.00 . A A . 93 ILE H 1 1
3 5972 1 1 93 ILE HA H 2.460 33.010 11.379 1.00 . A A . 93 ILE HA 1 1
3 5973 1 1 93 ILE HB H 4.874 32.775 11.845 1.00 . A A . 93 ILE HB 1 1
3 5974 1 1 93 ILE HD11 H 5.637 30.523 12.083 1.00 . A A . 93 ILE HD11 1 1
3 5975 1 1 93 ILE HD12 H 5.344 30.441 13.847 1.00 . A A . 93 ILE HD12 1 1
3 5976 1 1 93 ILE HD13 H 4.598 29.239 12.761 1.00 . A A . 93 ILE HD13 1 1
3 5977 1 1 93 ILE HG12 H 3.018 31.002 13.508 1.00 . A A . 93 ILE HG12 1 1
3 5978 1 1 93 ILE HG13 H 3.213 30.914 11.746 1.00 . A A . 93 ILE HG13 1 1
3 5979 1 1 93 ILE HG21 H 4.207 32.798 14.781 1.00 . A A . 93 ILE HG21 1 1
3 5980 1 1 93 ILE HG22 H 5.794 32.673 13.994 1.00 . A A . 93 ILE HG22 1 1
3 5981 1 1 93 ILE HG23 H 4.924 34.197 13.922 1.00 . A A . 93 ILE HG23 1 1
3 5982 1 1 93 ILE N N 3.447 34.812 11.654 1.00 . A A . 93 ILE N 1 1
3 5983 1 1 93 ILE O O 1.409 32.817 13.936 1.00 . A A . 93 ILE O 1 1
3 5984 1 1 94 GLN C C -1.169 34.579 13.243 1.00 . A A . 94 GLN C 1 1
3 5985 1 1 94 GLN CA C -0.028 35.175 14.064 1.00 . A A . 94 GLN CA 1 1
3 5986 1 1 94 GLN CB C -0.335 36.656 14.352 1.00 . A A . 94 GLN CB 1 1
3 5987 1 1 94 GLN CD C -0.976 36.257 16.787 1.00 . A A . 94 GLN CD 1 1
3 5988 1 1 94 GLN CG C -0.101 37.045 15.811 1.00 . A A . 94 GLN CG 1 1
3 5989 1 1 94 GLN H H 1.650 35.722 12.850 1.00 . A A . 94 GLN H 1 1
3 5990 1 1 94 GLN HA H 0.047 34.640 15.005 1.00 . A A . 94 GLN HA 1 1
3 5991 1 1 94 GLN HB2 H 0.276 37.300 13.730 1.00 . A A . 94 GLN HB2 1 1
3 5992 1 1 94 GLN HB3 H -1.387 36.852 14.139 1.00 . A A . 94 GLN HB3 1 1
3 5993 1 1 94 GLN HE21 H -2.784 36.086 17.597 1.00 . A A . 94 GLN HE21 1 1
3 5994 1 1 94 GLN HE22 H -2.610 37.402 16.449 1.00 . A A . 94 GLN HE22 1 1
3 5995 1 1 94 GLN HG2 H 0.939 36.872 16.042 1.00 . A A . 94 GLN HG2 1 1
3 5996 1 1 94 GLN HG3 H -0.304 38.110 15.926 1.00 . A A . 94 GLN HG3 1 1
3 5997 1 1 94 GLN N N 1.227 34.949 13.339 1.00 . A A . 94 GLN N 1 1
3 5998 1 1 94 GLN NE2 N -2.228 36.617 16.953 1.00 . A A . 94 GLN NE2 1 1
3 5999 1 1 94 GLN O O -2.066 33.966 13.799 1.00 . A A . 94 GLN O 1 1
3 6000 1 1 94 GLN OE1 O -0.543 35.289 17.396 1.00 . A A . 94 GLN OE1 1 1
3 6001 1 1 95 TYR C C -2.063 32.429 11.199 1.00 . A A . 95 TYR C 1 1
3 6002 1 1 95 TYR CA C -1.954 33.949 10.969 1.00 . A A . 95 TYR CA 1 1
3 6003 1 1 95 TYR CB C -1.469 34.260 9.546 1.00 . A A . 95 TYR CB 1 1
3 6004 1 1 95 TYR CD1 C -0.547 36.591 9.104 1.00 . A A . 95 TYR CD1 1 1
3 6005 1 1 95 TYR CD2 C -2.927 36.176 8.772 1.00 . A A . 95 TYR CD2 1 1
3 6006 1 1 95 TYR CE1 C -0.722 37.931 8.703 1.00 . A A . 95 TYR CE1 1 1
3 6007 1 1 95 TYR CE2 C -3.107 37.519 8.387 1.00 . A A . 95 TYR CE2 1 1
3 6008 1 1 95 TYR CG C -1.646 35.710 9.133 1.00 . A A . 95 TYR CG 1 1
3 6009 1 1 95 TYR CZ C -2.005 38.398 8.346 1.00 . A A . 95 TYR CZ 1 1
3 6010 1 1 95 TYR H H -0.346 35.239 11.543 1.00 . A A . 95 TYR H 1 1
3 6011 1 1 95 TYR HA H -2.969 34.337 11.081 1.00 . A A . 95 TYR HA 1 1
3 6012 1 1 95 TYR HB2 H -0.414 33.991 9.455 1.00 . A A . 95 TYR HB2 1 1
3 6013 1 1 95 TYR HB3 H -2.026 33.641 8.840 1.00 . A A . 95 TYR HB3 1 1
3 6014 1 1 95 TYR HD1 H 0.439 36.246 9.390 1.00 . A A . 95 TYR HD1 1 1
3 6015 1 1 95 TYR HD2 H -3.778 35.503 8.789 1.00 . A A . 95 TYR HD2 1 1
3 6016 1 1 95 TYR HE1 H 0.126 38.600 8.673 1.00 . A A . 95 TYR HE1 1 1
3 6017 1 1 95 TYR HE2 H -4.086 37.881 8.108 1.00 . A A . 95 TYR HE2 1 1
3 6018 1 1 95 TYR HH H -1.351 40.175 7.978 1.00 . A A . 95 TYR HH 1 1
3 6019 1 1 95 TYR N N -1.073 34.643 11.914 1.00 . A A . 95 TYR N 1 1
3 6020 1 1 95 TYR O O -3.058 31.837 10.782 1.00 . A A . 95 TYR O 1 1
3 6021 1 1 95 TYR OH O -2.184 39.690 7.963 1.00 . A A . 95 TYR OH 1 1
3 6022 1 1 96 MET C C -2.432 30.195 13.343 1.00 . A A . 96 MET C 1 1
3 6023 1 1 96 MET CA C -1.263 30.393 12.362 1.00 . A A . 96 MET CA 1 1
3 6024 1 1 96 MET CB C 0.059 29.974 13.022 1.00 . A A . 96 MET CB 1 1
3 6025 1 1 96 MET CE C 1.649 28.083 10.863 1.00 . A A . 96 MET CE 1 1
3 6026 1 1 96 MET CG C 0.186 28.459 13.229 1.00 . A A . 96 MET CG 1 1
3 6027 1 1 96 MET H H -0.352 32.324 12.278 1.00 . A A . 96 MET H 1 1
3 6028 1 1 96 MET HA H -1.447 29.768 11.487 1.00 . A A . 96 MET HA 1 1
3 6029 1 1 96 MET HB2 H 0.892 30.314 12.407 1.00 . A A . 96 MET HB2 1 1
3 6030 1 1 96 MET HB3 H 0.130 30.471 13.990 1.00 . A A . 96 MET HB3 1 1
3 6031 1 1 96 MET HE1 H 1.501 29.118 10.557 1.00 . A A . 96 MET HE1 1 1
3 6032 1 1 96 MET HE2 H 2.509 28.024 11.528 1.00 . A A . 96 MET HE2 1 1
3 6033 1 1 96 MET HE3 H 1.837 27.480 9.975 1.00 . A A . 96 MET HE3 1 1
3 6034 1 1 96 MET HG2 H 1.122 28.262 13.753 1.00 . A A . 96 MET HG2 1 1
3 6035 1 1 96 MET HG3 H -0.629 28.122 13.869 1.00 . A A . 96 MET HG3 1 1
3 6036 1 1 96 MET N N -1.131 31.791 11.918 1.00 . A A . 96 MET N 1 1
3 6037 1 1 96 MET O O -3.045 29.126 13.403 1.00 . A A . 96 MET O 1 1
3 6038 1 1 96 MET SD S 0.164 27.469 11.709 1.00 . A A . 96 MET SD 1 1
3 6039 1 1 97 ILE C C -5.258 30.947 14.367 1.00 . A A . 97 ILE C 1 1
3 6040 1 1 97 ILE CA C -3.918 31.267 15.026 1.00 . A A . 97 ILE CA 1 1
3 6041 1 1 97 ILE CB C -3.948 32.589 15.829 1.00 . A A . 97 ILE CB 1 1
3 6042 1 1 97 ILE CD1 C -3.923 33.418 18.246 1.00 . A A . 97 ILE CD1 1 1
3 6043 1 1 97 ILE CG1 C -4.426 32.347 17.274 1.00 . A A . 97 ILE CG1 1 1
3 6044 1 1 97 ILE CG2 C -4.827 33.666 15.170 1.00 . A A . 97 ILE CG2 1 1
3 6045 1 1 97 ILE H H -2.274 32.112 13.958 1.00 . A A . 97 ILE H 1 1
3 6046 1 1 97 ILE HA H -3.747 30.461 15.725 1.00 . A A . 97 ILE HA 1 1
3 6047 1 1 97 ILE HB H -2.924 32.961 15.898 1.00 . A A . 97 ILE HB 1 1
3 6048 1 1 97 ILE HD11 H -4.357 34.387 17.999 1.00 . A A . 97 ILE HD11 1 1
3 6049 1 1 97 ILE HD12 H -4.204 33.128 19.260 1.00 . A A . 97 ILE HD12 1 1
3 6050 1 1 97 ILE HD13 H -2.836 33.494 18.185 1.00 . A A . 97 ILE HD13 1 1
3 6051 1 1 97 ILE HG12 H -5.514 32.297 17.308 1.00 . A A . 97 ILE HG12 1 1
3 6052 1 1 97 ILE HG13 H -4.035 31.394 17.623 1.00 . A A . 97 ILE HG13 1 1
3 6053 1 1 97 ILE HG21 H -4.571 33.763 14.117 1.00 . A A . 97 ILE HG21 1 1
3 6054 1 1 97 ILE HG22 H -5.880 33.397 15.253 1.00 . A A . 97 ILE HG22 1 1
3 6055 1 1 97 ILE HG23 H -4.665 34.628 15.655 1.00 . A A . 97 ILE HG23 1 1
3 6056 1 1 97 ILE N N -2.795 31.251 14.082 1.00 . A A . 97 ILE N 1 1
3 6057 1 1 97 ILE O O -6.167 30.533 15.077 1.00 . A A . 97 ILE O 1 1
3 6058 1 1 98 GLN C C -7.073 29.253 12.518 1.00 . A A . 98 GLN C 1 1
3 6059 1 1 98 GLN CA C -6.572 30.693 12.273 1.00 . A A . 98 GLN CA 1 1
3 6060 1 1 98 GLN CB C -6.312 30.970 10.778 1.00 . A A . 98 GLN CB 1 1
3 6061 1 1 98 GLN CD C -5.230 30.221 8.596 1.00 . A A . 98 GLN CD 1 1
3 6062 1 1 98 GLN CG C -5.505 29.869 10.056 1.00 . A A . 98 GLN CG 1 1
3 6063 1 1 98 GLN H H -4.567 31.375 12.521 1.00 . A A . 98 GLN H 1 1
3 6064 1 1 98 GLN HA H -7.361 31.367 12.598 1.00 . A A . 98 GLN HA 1 1
3 6065 1 1 98 GLN HB2 H -7.277 31.064 10.277 1.00 . A A . 98 GLN HB2 1 1
3 6066 1 1 98 GLN HB3 H -5.792 31.929 10.679 1.00 . A A . 98 GLN HB3 1 1
3 6067 1 1 98 GLN HE21 H -4.114 31.339 7.360 1.00 . A A . 98 GLN HE21 1 1
3 6068 1 1 98 GLN HE22 H -3.765 31.507 9.093 1.00 . A A . 98 GLN HE22 1 1
3 6069 1 1 98 GLN HG2 H -4.556 29.710 10.571 1.00 . A A . 98 GLN HG2 1 1
3 6070 1 1 98 GLN HG3 H -6.064 28.934 10.076 1.00 . A A . 98 GLN HG3 1 1
3 6071 1 1 98 GLN N N -5.369 31.038 13.036 1.00 . A A . 98 GLN N 1 1
3 6072 1 1 98 GLN NE2 N -4.298 31.105 8.325 1.00 . A A . 98 GLN NE2 1 1
3 6073 1 1 98 GLN O O -8.249 28.966 12.294 1.00 . A A . 98 GLN O 1 1
3 6074 1 1 98 GLN OE1 O -5.857 29.715 7.675 1.00 . A A . 98 GLN OE1 1 1
3 6075 1 1 99 LYS C C -7.000 26.972 14.885 1.00 . A A . 99 LYS C 1 1
3 6076 1 1 99 LYS CA C -6.544 26.989 13.431 1.00 . A A . 99 LYS CA 1 1
3 6077 1 1 99 LYS CB C -5.346 26.049 13.166 1.00 . A A . 99 LYS CB 1 1
3 6078 1 1 99 LYS CD C -6.121 25.283 10.808 1.00 . A A . 99 LYS CD 1 1
3 6079 1 1 99 LYS CE C -5.954 25.585 9.307 1.00 . A A . 99 LYS CE 1 1
3 6080 1 1 99 LYS CG C -5.006 25.930 11.659 1.00 . A A . 99 LYS CG 1 1
3 6081 1 1 99 LYS H H -5.233 28.635 13.093 1.00 . A A . 99 LYS H 1 1
3 6082 1 1 99 LYS HA H -7.418 26.647 12.878 1.00 . A A . 99 LYS HA 1 1
3 6083 1 1 99 LYS HB2 H -4.471 26.421 13.702 1.00 . A A . 99 LYS HB2 1 1
3 6084 1 1 99 LYS HB3 H -5.550 25.062 13.579 1.00 . A A . 99 LYS HB3 1 1
3 6085 1 1 99 LYS HD2 H -6.104 24.206 10.979 1.00 . A A . 99 LYS HD2 1 1
3 6086 1 1 99 LYS HD3 H -7.102 25.656 11.107 1.00 . A A . 99 LYS HD3 1 1
3 6087 1 1 99 LYS HE2 H -6.147 26.651 9.142 1.00 . A A . 99 LYS HE2 1 1
3 6088 1 1 99 LYS HE3 H -4.918 25.390 9.008 1.00 . A A . 99 LYS HE3 1 1
3 6089 1 1 99 LYS HG2 H -4.781 26.919 11.263 1.00 . A A . 99 LYS HG2 1 1
3 6090 1 1 99 LYS HG3 H -4.097 25.332 11.553 1.00 . A A . 99 LYS HG3 1 1
3 6091 1 1 99 LYS HZ1 H -6.693 23.782 8.569 1.00 . A A . 99 LYS HZ1 1 1
3 6092 1 1 99 LYS HZ2 H -7.851 24.935 8.726 1.00 . A A . 99 LYS HZ2 1 1
3 6093 1 1 99 LYS HZ3 H -6.796 25.009 7.495 1.00 . A A . 99 LYS HZ3 1 1
3 6094 1 1 99 LYS N N -6.196 28.345 12.984 1.00 . A A . 99 LYS N 1 1
3 6095 1 1 99 LYS NZ N -6.885 24.776 8.474 1.00 . A A . 99 LYS NZ 1 1
3 6096 1 1 99 LYS O O -7.998 26.335 15.196 1.00 . A A . 99 LYS O 1 1
3 6097 1 1 100 VAL C C -8.236 28.536 17.170 1.00 . A A . 100 VAL C 1 1
3 6098 1 1 100 VAL CA C -6.842 27.925 17.142 1.00 . A A . 100 VAL CA 1 1
3 6099 1 1 100 VAL CB C -5.826 28.750 17.964 1.00 . A A . 100 VAL CB 1 1
3 6100 1 1 100 VAL CG1 C -6.409 29.778 18.947 1.00 . A A . 100 VAL CG1 1 1
3 6101 1 1 100 VAL CG2 C -4.938 27.765 18.737 1.00 . A A . 100 VAL CG2 1 1
3 6102 1 1 100 VAL H H -5.545 28.250 15.471 1.00 . A A . 100 VAL H 1 1
3 6103 1 1 100 VAL HA H -6.958 26.931 17.564 1.00 . A A . 100 VAL HA 1 1
3 6104 1 1 100 VAL HB H -5.214 29.317 17.264 1.00 . A A . 100 VAL HB 1 1
3 6105 1 1 100 VAL HG11 H -6.919 30.575 18.404 1.00 . A A . 100 VAL HG11 1 1
3 6106 1 1 100 VAL HG12 H -7.109 29.309 19.631 1.00 . A A . 100 VAL HG12 1 1
3 6107 1 1 100 VAL HG13 H -5.603 30.255 19.511 1.00 . A A . 100 VAL HG13 1 1
3 6108 1 1 100 VAL HG21 H -5.554 27.092 19.325 1.00 . A A . 100 VAL HG21 1 1
3 6109 1 1 100 VAL HG22 H -4.332 27.187 18.038 1.00 . A A . 100 VAL HG22 1 1
3 6110 1 1 100 VAL HG23 H -4.276 28.287 19.425 1.00 . A A . 100 VAL HG23 1 1
3 6111 1 1 100 VAL N N -6.352 27.725 15.773 1.00 . A A . 100 VAL N 1 1
3 6112 1 1 100 VAL O O -9.125 27.970 17.801 1.00 . A A . 100 VAL O 1 1
3 6113 1 1 101 MET C C -10.773 29.478 15.433 1.00 . A A . 101 MET C 1 1
3 6114 1 1 101 MET CA C -9.777 30.253 16.306 1.00 . A A . 101 MET CA 1 1
3 6115 1 1 101 MET CB C -9.687 31.770 16.062 1.00 . A A . 101 MET CB 1 1
3 6116 1 1 101 MET CE C -11.414 33.183 13.511 1.00 . A A . 101 MET CE 1 1
3 6117 1 1 101 MET CG C -9.082 32.255 14.751 1.00 . A A . 101 MET CG 1 1
3 6118 1 1 101 MET H H -7.690 30.031 15.936 1.00 . A A . 101 MET H 1 1
3 6119 1 1 101 MET HA H -10.208 30.155 17.286 1.00 . A A . 101 MET HA 1 1
3 6120 1 1 101 MET HB2 H -10.679 32.208 16.174 1.00 . A A . 101 MET HB2 1 1
3 6121 1 1 101 MET HB3 H -9.059 32.183 16.848 1.00 . A A . 101 MET HB3 1 1
3 6122 1 1 101 MET HE1 H -12.058 33.206 12.631 1.00 . A A . 101 MET HE1 1 1
3 6123 1 1 101 MET HE2 H -12.003 32.866 14.372 1.00 . A A . 101 MET HE2 1 1
3 6124 1 1 101 MET HE3 H -11.020 34.183 13.691 1.00 . A A . 101 MET HE3 1 1
3 6125 1 1 101 MET HG2 H -8.891 33.320 14.879 1.00 . A A . 101 MET HG2 1 1
3 6126 1 1 101 MET HG3 H -8.120 31.776 14.631 1.00 . A A . 101 MET HG3 1 1
3 6127 1 1 101 MET N N -8.465 29.626 16.439 1.00 . A A . 101 MET N 1 1
3 6128 1 1 101 MET O O -11.862 29.978 15.147 1.00 . A A . 101 MET O 1 1
3 6129 1 1 101 MET SD S -10.047 32.023 13.230 1.00 . A A . 101 MET SD 1 1
3 6130 1 1 102 GLU C C -11.889 26.286 15.514 1.00 . A A . 102 GLU C 1 1
3 6131 1 1 102 GLU CA C -11.340 27.275 14.480 1.00 . A A . 102 GLU CA 1 1
3 6132 1 1 102 GLU CB C -10.753 26.649 13.198 1.00 . A A . 102 GLU CB 1 1
3 6133 1 1 102 GLU CD C -13.055 26.323 12.058 1.00 . A A . 102 GLU CD 1 1
3 6134 1 1 102 GLU CG C -11.698 25.701 12.432 1.00 . A A . 102 GLU CG 1 1
3 6135 1 1 102 GLU H H -9.533 27.891 15.404 1.00 . A A . 102 GLU H 1 1
3 6136 1 1 102 GLU HA H -12.209 27.846 14.190 1.00 . A A . 102 GLU HA 1 1
3 6137 1 1 102 GLU HB2 H -10.467 27.453 12.522 1.00 . A A . 102 GLU HB2 1 1
3 6138 1 1 102 GLU HB3 H -9.853 26.090 13.446 1.00 . A A . 102 GLU HB3 1 1
3 6139 1 1 102 GLU HG2 H -11.189 25.387 11.518 1.00 . A A . 102 GLU HG2 1 1
3 6140 1 1 102 GLU HG3 H -11.862 24.801 13.028 1.00 . A A . 102 GLU HG3 1 1
3 6141 1 1 102 GLU N N -10.428 28.233 15.086 1.00 . A A . 102 GLU N 1 1
3 6142 1 1 102 GLU O O -12.825 26.634 16.235 1.00 . A A . 102 GLU O 1 1
3 6143 1 1 102 GLU OE1 O -13.122 27.524 11.707 1.00 . A A . 102 GLU OE1 1 1
3 6144 1 1 102 GLU OE2 O -14.080 25.603 12.079 1.00 . A A . 102 GLU OE2 1 1
3 6145 1 1 103 TYR C C -11.616 24.008 17.878 1.00 . A A . 103 TYR C 1 1
3 6146 1 1 103 TYR CA C -11.997 24.006 16.397 1.00 . A A . 103 TYR CA 1 1
3 6147 1 1 103 TYR CB C -11.750 22.647 15.728 1.00 . A A . 103 TYR CB 1 1
3 6148 1 1 103 TYR CD1 C -13.875 21.273 15.816 1.00 . A A . 103 TYR CD1 1 1
3 6149 1 1 103 TYR CD2 C -12.089 20.761 17.397 1.00 . A A . 103 TYR CD2 1 1
3 6150 1 1 103 TYR CE1 C -14.677 20.267 16.391 1.00 . A A . 103 TYR CE1 1 1
3 6151 1 1 103 TYR CE2 C -12.894 19.766 17.985 1.00 . A A . 103 TYR CE2 1 1
3 6152 1 1 103 TYR CG C -12.583 21.522 16.319 1.00 . A A . 103 TYR CG 1 1
3 6153 1 1 103 TYR CZ C -14.188 19.516 17.483 1.00 . A A . 103 TYR CZ 1 1
3 6154 1 1 103 TYR H H -10.422 24.905 15.247 1.00 . A A . 103 TYR H 1 1
3 6155 1 1 103 TYR HA H -13.065 24.185 16.339 1.00 . A A . 103 TYR HA 1 1
3 6156 1 1 103 TYR HB2 H -11.977 22.728 14.666 1.00 . A A . 103 TYR HB2 1 1
3 6157 1 1 103 TYR HB3 H -10.701 22.395 15.814 1.00 . A A . 103 TYR HB3 1 1
3 6158 1 1 103 TYR HD1 H -14.258 21.860 14.989 1.00 . A A . 103 TYR HD1 1 1
3 6159 1 1 103 TYR HD2 H -11.099 20.953 17.788 1.00 . A A . 103 TYR HD2 1 1
3 6160 1 1 103 TYR HE1 H -15.668 20.075 16.005 1.00 . A A . 103 TYR HE1 1 1
3 6161 1 1 103 TYR HE2 H -12.530 19.201 18.830 1.00 . A A . 103 TYR HE2 1 1
3 6162 1 1 103 TYR HH H -15.805 18.460 17.588 1.00 . A A . 103 TYR HH 1 1
3 6163 1 1 103 TYR N N -11.336 25.074 15.638 1.00 . A A . 103 TYR N 1 1
3 6164 1 1 103 TYR O O -12.435 23.710 18.743 1.00 . A A . 103 TYR O 1 1
3 6165 1 1 103 TYR OH O -14.965 18.556 18.054 1.00 . A A . 103 TYR OH 1 1
3 6166 1 1 104 LEU C C -10.741 25.704 20.254 1.00 . A A . 104 LEU C 1 1
3 6167 1 1 104 LEU CA C -9.885 24.648 19.523 1.00 . A A . 104 LEU CA 1 1
3 6168 1 1 104 LEU CB C -8.385 24.972 19.368 1.00 . A A . 104 LEU CB 1 1
3 6169 1 1 104 LEU CD1 C -7.811 26.559 21.275 1.00 . A A . 104 LEU CD1 1 1
3 6170 1 1 104 LEU CD2 C -7.633 24.128 21.634 1.00 . A A . 104 LEU CD2 1 1
3 6171 1 1 104 LEU CG C -7.504 25.232 20.597 1.00 . A A . 104 LEU CG 1 1
3 6172 1 1 104 LEU H H -9.777 24.648 17.400 1.00 . A A . 104 LEU H 1 1
3 6173 1 1 104 LEU HA H -9.986 23.715 20.075 1.00 . A A . 104 LEU HA 1 1
3 6174 1 1 104 LEU HB2 H -7.942 24.128 18.851 1.00 . A A . 104 LEU HB2 1 1
3 6175 1 1 104 LEU HB3 H -8.292 25.823 18.705 1.00 . A A . 104 LEU HB3 1 1
3 6176 1 1 104 LEU HD11 H -8.744 26.510 21.834 1.00 . A A . 104 LEU HD11 1 1
3 6177 1 1 104 LEU HD12 H -7.003 26.773 21.970 1.00 . A A . 104 LEU HD12 1 1
3 6178 1 1 104 LEU HD13 H -7.885 27.353 20.534 1.00 . A A . 104 LEU HD13 1 1
3 6179 1 1 104 LEU HD21 H -6.954 24.323 22.463 1.00 . A A . 104 LEU HD21 1 1
3 6180 1 1 104 LEU HD22 H -8.651 24.077 22.020 1.00 . A A . 104 LEU HD22 1 1
3 6181 1 1 104 LEU HD23 H -7.367 23.179 21.178 1.00 . A A . 104 LEU HD23 1 1
3 6182 1 1 104 LEU HG H -6.459 25.245 20.251 1.00 . A A . 104 LEU HG 1 1
3 6183 1 1 104 LEU N N -10.384 24.425 18.171 1.00 . A A . 104 LEU N 1 1
3 6184 1 1 104 LEU O O -11.211 25.438 21.359 1.00 . A A . 104 LEU O 1 1
3 6185 1 1 105 LYS C C -13.459 27.288 20.140 1.00 . A A . 105 LYS C 1 1
3 6186 1 1 105 LYS CA C -12.028 27.828 20.102 1.00 . A A . 105 LYS CA 1 1
3 6187 1 1 105 LYS CB C -11.974 29.110 19.264 1.00 . A A . 105 LYS CB 1 1
3 6188 1 1 105 LYS CD C -11.244 31.490 19.352 1.00 . A A . 105 LYS CD 1 1
3 6189 1 1 105 LYS CE C -10.106 32.505 19.565 1.00 . A A . 105 LYS CE 1 1
3 6190 1 1 105 LYS CG C -10.870 30.064 19.765 1.00 . A A . 105 LYS CG 1 1
3 6191 1 1 105 LYS H H -10.569 27.044 18.745 1.00 . A A . 105 LYS H 1 1
3 6192 1 1 105 LYS HA H -11.779 28.100 21.121 1.00 . A A . 105 LYS HA 1 1
3 6193 1 1 105 LYS HB2 H -11.840 28.867 18.199 1.00 . A A . 105 LYS HB2 1 1
3 6194 1 1 105 LYS HB3 H -12.937 29.613 19.369 1.00 . A A . 105 LYS HB3 1 1
3 6195 1 1 105 LYS HD2 H -11.539 31.483 18.302 1.00 . A A . 105 LYS HD2 1 1
3 6196 1 1 105 LYS HD3 H -12.113 31.758 19.955 1.00 . A A . 105 LYS HD3 1 1
3 6197 1 1 105 LYS HE2 H -9.601 32.278 20.510 1.00 . A A . 105 LYS HE2 1 1
3 6198 1 1 105 LYS HE3 H -9.376 32.406 18.750 1.00 . A A . 105 LYS HE3 1 1
3 6199 1 1 105 LYS HG2 H -10.802 30.033 20.855 1.00 . A A . 105 LYS HG2 1 1
3 6200 1 1 105 LYS HG3 H -9.905 29.774 19.354 1.00 . A A . 105 LYS HG3 1 1
3 6201 1 1 105 LYS HZ1 H -9.866 34.564 19.741 1.00 . A A . 105 LYS HZ1 1 1
3 6202 1 1 105 LYS HZ2 H -11.097 34.162 18.759 1.00 . A A . 105 LYS HZ2 1 1
3 6203 1 1 105 LYS HZ3 H -11.264 34.036 20.371 1.00 . A A . 105 LYS HZ3 1 1
3 6204 1 1 105 LYS N N -11.051 26.840 19.612 1.00 . A A . 105 LYS N 1 1
3 6205 1 1 105 LYS NZ N -10.616 33.903 19.608 1.00 . A A . 105 LYS NZ 1 1
3 6206 1 1 105 LYS O O -14.123 27.378 21.173 1.00 . A A . 105 LYS O 1 1
3 6207 1 1 106 SER C C -15.635 24.913 19.586 1.00 . A A . 106 SER C 1 1
3 6208 1 1 106 SER CA C -15.302 26.226 18.842 1.00 . A A . 106 SER CA 1 1
3 6209 1 1 106 SER CB C -15.659 26.076 17.354 1.00 . A A . 106 SER CB 1 1
3 6210 1 1 106 SER H H -13.319 26.781 18.215 1.00 . A A . 106 SER H 1 1
3 6211 1 1 106 SER HA H -15.967 26.986 19.250 1.00 . A A . 106 SER HA 1 1
3 6212 1 1 106 SER HB2 H -15.101 25.242 16.926 1.00 . A A . 106 SER HB2 1 1
3 6213 1 1 106 SER HB3 H -16.725 25.866 17.259 1.00 . A A . 106 SER HB3 1 1
3 6214 1 1 106 SER HG H -14.412 27.189 16.395 1.00 . A A . 106 SER HG 1 1
3 6215 1 1 106 SER N N -13.923 26.725 19.025 1.00 . A A . 106 SER N 1 1
3 6216 1 1 106 SER O O -16.662 24.288 19.306 1.00 . A A . 106 SER O 1 1
3 6217 1 1 106 SER OG O -15.362 27.256 16.627 1.00 . A A . 106 SER OG 1 1
3 6218 1 1 107 SER C C -16.186 23.282 22.233 1.00 . A A . 107 SER C 1 1
3 6219 1 1 107 SER CA C -14.955 23.239 21.301 1.00 . A A . 107 SER CA 1 1
3 6220 1 1 107 SER CB C -13.653 22.952 22.060 1.00 . A A . 107 SER CB 1 1
3 6221 1 1 107 SER H H -13.949 25.001 20.687 1.00 . A A . 107 SER H 1 1
3 6222 1 1 107 SER HA H -15.110 22.422 20.596 1.00 . A A . 107 SER HA 1 1
3 6223 1 1 107 SER HB2 H -12.808 23.013 21.372 1.00 . A A . 107 SER HB2 1 1
3 6224 1 1 107 SER HB3 H -13.518 23.708 22.833 1.00 . A A . 107 SER HB3 1 1
3 6225 1 1 107 SER HG H -13.341 21.028 22.005 1.00 . A A . 107 SER HG 1 1
3 6226 1 1 107 SER N N -14.785 24.467 20.518 1.00 . A A . 107 SER N 1 1
3 6227 1 1 107 SER O O -16.822 24.323 22.432 1.00 . A A . 107 SER O 1 1
3 6228 1 1 107 SER OG O -13.676 21.667 22.653 1.00 . A A . 107 SER OG 1 1
3 6229 1 1 108 LYS C C -17.717 22.365 24.993 1.00 . A A . 108 LYS C 1 1
3 6230 1 1 108 LYS CA C -17.773 21.837 23.560 1.00 . A A . 108 LYS CA 1 1
3 6231 1 1 108 LYS CB C -18.105 20.333 23.488 1.00 . A A . 108 LYS CB 1 1
3 6232 1 1 108 LYS CD C -18.817 18.383 22.036 1.00 . A A . 108 LYS CD 1 1
3 6233 1 1 108 LYS CE C -19.133 17.939 20.602 1.00 . A A . 108 LYS CE 1 1
3 6234 1 1 108 LYS CG C -18.420 19.866 22.055 1.00 . A A . 108 LYS CG 1 1
3 6235 1 1 108 LYS H H -15.851 21.400 22.745 1.00 . A A . 108 LYS H 1 1
3 6236 1 1 108 LYS HA H -18.583 22.396 23.091 1.00 . A A . 108 LYS HA 1 1
3 6237 1 1 108 LYS HB2 H -17.269 19.753 23.885 1.00 . A A . 108 LYS HB2 1 1
3 6238 1 1 108 LYS HB3 H -18.983 20.136 24.108 1.00 . A A . 108 LYS HB3 1 1
3 6239 1 1 108 LYS HD2 H -17.995 17.784 22.436 1.00 . A A . 108 LYS HD2 1 1
3 6240 1 1 108 LYS HD3 H -19.699 18.239 22.666 1.00 . A A . 108 LYS HD3 1 1
3 6241 1 1 108 LYS HE2 H -19.938 18.562 20.205 1.00 . A A . 108 LYS HE2 1 1
3 6242 1 1 108 LYS HE3 H -18.247 18.099 19.979 1.00 . A A . 108 LYS HE3 1 1
3 6243 1 1 108 LYS HG2 H -19.240 20.464 21.653 1.00 . A A . 108 LYS HG2 1 1
3 6244 1 1 108 LYS HG3 H -17.543 20.003 21.421 1.00 . A A . 108 LYS HG3 1 1
3 6245 1 1 108 LYS HZ1 H -19.737 16.230 19.603 1.00 . A A . 108 LYS HZ1 1 1
3 6246 1 1 108 LYS HZ2 H -18.801 15.909 20.892 1.00 . A A . 108 LYS HZ2 1 1
3 6247 1 1 108 LYS HZ3 H -20.360 16.339 21.102 1.00 . A A . 108 LYS HZ3 1 1
3 6248 1 1 108 LYS N N -16.540 22.127 22.807 1.00 . A A . 108 LYS N 1 1
3 6249 1 1 108 LYS NZ N -19.535 16.511 20.550 1.00 . A A . 108 LYS NZ 1 1
3 6250 1 1 108 LYS O O -17.649 21.614 25.966 1.00 . A A . 108 LYS O 1 1
3 6251 1 1 109 SER C C -16.330 24.210 27.060 1.00 . A A . 109 SER C 1 1
3 6252 1 1 109 SER CA C -17.648 24.484 26.322 1.00 . A A . 109 SER CA 1 1
3 6253 1 1 109 SER CB C -18.888 24.316 27.215 1.00 . A A . 109 SER CB 1 1
3 6254 1 1 109 SER H H -17.672 24.159 24.188 1.00 . A A . 109 SER H 1 1
3 6255 1 1 109 SER HA H -17.622 25.534 26.030 1.00 . A A . 109 SER HA 1 1
3 6256 1 1 109 SER HB2 H -18.980 23.279 27.540 1.00 . A A . 109 SER HB2 1 1
3 6257 1 1 109 SER HB3 H -18.772 24.948 28.098 1.00 . A A . 109 SER HB3 1 1
3 6258 1 1 109 SER HG H -20.228 24.054 25.827 1.00 . A A . 109 SER HG 1 1
3 6259 1 1 109 SER N N -17.747 23.690 25.084 1.00 . A A . 109 SER N 1 1
3 6260 1 1 109 SER O O -16.317 23.737 28.199 1.00 . A A . 109 SER O 1 1
3 6261 1 1 109 SER OG O -20.058 24.711 26.519 1.00 . A A . 109 SER OG 1 1
3 6262 1 1 110 LEU C C -13.520 24.552 28.208 1.00 . A A . 110 LEU C 1 1
3 6263 1 1 110 LEU CA C -13.836 24.204 26.742 1.00 . A A . 110 LEU CA 1 1
3 6264 1 1 110 LEU CB C -12.904 24.991 25.793 1.00 . A A . 110 LEU CB 1 1
3 6265 1 1 110 LEU CD1 C -11.261 23.106 25.360 1.00 . A A . 110 LEU CD1 1 1
3 6266 1 1 110 LEU CD2 C -10.624 25.450 24.862 1.00 . A A . 110 LEU CD2 1 1
3 6267 1 1 110 LEU CG C -11.424 24.558 25.814 1.00 . A A . 110 LEU CG 1 1
3 6268 1 1 110 LEU H H -15.376 24.777 25.404 1.00 . A A . 110 LEU H 1 1
3 6269 1 1 110 LEU HA H -13.667 23.135 26.603 1.00 . A A . 110 LEU HA 1 1
3 6270 1 1 110 LEU HB2 H -13.268 24.892 24.770 1.00 . A A . 110 LEU HB2 1 1
3 6271 1 1 110 LEU HB3 H -12.955 26.051 26.059 1.00 . A A . 110 LEU HB3 1 1
3 6272 1 1 110 LEU HD11 H -11.546 22.429 26.165 1.00 . A A . 110 LEU HD11 1 1
3 6273 1 1 110 LEU HD12 H -11.881 22.912 24.488 1.00 . A A . 110 LEU HD12 1 1
3 6274 1 1 110 LEU HD13 H -10.228 22.909 25.086 1.00 . A A . 110 LEU HD13 1 1
3 6275 1 1 110 LEU HD21 H -10.985 25.312 23.846 1.00 . A A . 110 LEU HD21 1 1
3 6276 1 1 110 LEU HD22 H -10.738 26.495 25.141 1.00 . A A . 110 LEU HD22 1 1
3 6277 1 1 110 LEU HD23 H -9.567 25.197 24.901 1.00 . A A . 110 LEU HD23 1 1
3 6278 1 1 110 LEU HG H -11.014 24.666 26.816 1.00 . A A . 110 LEU HG 1 1
3 6279 1 1 110 LEU N N -15.225 24.470 26.351 1.00 . A A . 110 LEU N 1 1
3 6280 1 1 110 LEU O O -13.879 25.623 28.703 1.00 . A A . 110 LEU O 1 1
3 6281 1 1 111 ASP C C -11.421 24.997 30.442 1.00 . A A . 111 ASP C 1 1
3 6282 1 1 111 ASP CA C -12.381 23.811 30.274 1.00 . A A . 111 ASP CA 1 1
3 6283 1 1 111 ASP CB C -11.715 22.535 30.819 1.00 . A A . 111 ASP CB 1 1
3 6284 1 1 111 ASP CG C -12.611 21.288 30.886 1.00 . A A . 111 ASP CG 1 1
3 6285 1 1 111 ASP H H -12.570 22.794 28.419 1.00 . A A . 111 ASP H 1 1
3 6286 1 1 111 ASP HA H -13.269 24.005 30.876 1.00 . A A . 111 ASP HA 1 1
3 6287 1 1 111 ASP HB2 H -10.837 22.310 30.208 1.00 . A A . 111 ASP HB2 1 1
3 6288 1 1 111 ASP HB3 H -11.362 22.747 31.831 1.00 . A A . 111 ASP HB3 1 1
3 6289 1 1 111 ASP N N -12.813 23.648 28.884 1.00 . A A . 111 ASP N 1 1
3 6290 1 1 111 ASP O O -10.524 25.218 29.622 1.00 . A A . 111 ASP O 1 1
3 6291 1 1 111 ASP OD1 O -13.846 21.378 30.695 1.00 . A A . 111 ASP OD1 1 1
3 6292 1 1 111 ASP OD2 O -12.081 20.188 31.171 1.00 . A A . 111 ASP OD2 1 1
3 6293 1 1 112 LEU C C -9.318 26.706 31.818 1.00 . A A . 112 LEU C 1 1
3 6294 1 1 112 LEU CA C -10.820 26.939 31.863 1.00 . A A . 112 LEU CA 1 1
3 6295 1 1 112 LEU CB C -11.180 27.466 33.261 1.00 . A A . 112 LEU CB 1 1
3 6296 1 1 112 LEU CD1 C -12.975 28.268 34.804 1.00 . A A . 112 LEU CD1 1 1
3 6297 1 1 112 LEU CD2 C -12.594 29.491 32.677 1.00 . A A . 112 LEU CD2 1 1
3 6298 1 1 112 LEU CG C -12.571 28.112 33.338 1.00 . A A . 112 LEU CG 1 1
3 6299 1 1 112 LEU H H -12.333 25.443 32.167 1.00 . A A . 112 LEU H 1 1
3 6300 1 1 112 LEU HA H -11.034 27.700 31.119 1.00 . A A . 112 LEU HA 1 1
3 6301 1 1 112 LEU HB2 H -11.119 26.635 33.966 1.00 . A A . 112 LEU HB2 1 1
3 6302 1 1 112 LEU HB3 H -10.423 28.193 33.562 1.00 . A A . 112 LEU HB3 1 1
3 6303 1 1 112 LEU HD11 H -12.991 27.290 35.281 1.00 . A A . 112 LEU HD11 1 1
3 6304 1 1 112 LEU HD12 H -12.256 28.905 35.322 1.00 . A A . 112 LEU HD12 1 1
3 6305 1 1 112 LEU HD13 H -13.969 28.709 34.868 1.00 . A A . 112 LEU HD13 1 1
3 6306 1 1 112 LEU HD21 H -13.590 29.924 32.769 1.00 . A A . 112 LEU HD21 1 1
3 6307 1 1 112 LEU HD22 H -11.871 30.149 33.158 1.00 . A A . 112 LEU HD22 1 1
3 6308 1 1 112 LEU HD23 H -12.353 29.401 31.620 1.00 . A A . 112 LEU HD23 1 1
3 6309 1 1 112 LEU HG H -13.298 27.471 32.841 1.00 . A A . 112 LEU HG 1 1
3 6310 1 1 112 LEU N N -11.583 25.721 31.551 1.00 . A A . 112 LEU N 1 1
3 6311 1 1 112 LEU O O -8.609 27.448 31.153 1.00 . A A . 112 LEU O 1 1
3 6312 1 1 113 ASN C C -6.744 25.119 31.240 1.00 . A A . 113 ASN C 1 1
3 6313 1 1 113 ASN CA C -7.404 25.400 32.606 1.00 . A A . 113 ASN CA 1 1
3 6314 1 1 113 ASN CB C -7.181 24.219 33.567 1.00 . A A . 113 ASN CB 1 1
3 6315 1 1 113 ASN CG C -7.667 24.480 34.985 1.00 . A A . 113 ASN CG 1 1
3 6316 1 1 113 ASN H H -9.497 25.117 33.028 1.00 . A A . 113 ASN H 1 1
3 6317 1 1 113 ASN HA H -6.956 26.305 33.021 1.00 . A A . 113 ASN HA 1 1
3 6318 1 1 113 ASN HB2 H -7.686 23.343 33.158 1.00 . A A . 113 ASN HB2 1 1
3 6319 1 1 113 ASN HB3 H -6.116 23.994 33.621 1.00 . A A . 113 ASN HB3 1 1
3 6320 1 1 113 ASN HD21 H -8.620 23.689 36.554 1.00 . A A . 113 ASN HD21 1 1
3 6321 1 1 113 ASN HD22 H -8.440 22.619 35.172 1.00 . A A . 113 ASN HD22 1 1
3 6322 1 1 113 ASN N N -8.840 25.664 32.493 1.00 . A A . 113 ASN N 1 1
3 6323 1 1 113 ASN ND2 N -8.304 23.518 35.611 1.00 . A A . 113 ASN ND2 1 1
3 6324 1 1 113 ASN O O -5.569 25.427 31.033 1.00 . A A . 113 ASN O 1 1
3 6325 1 1 113 ASN OD1 O -7.489 25.552 35.547 1.00 . A A . 113 ASN OD1 1 1
3 6326 1 1 114 THR C C -7.181 25.624 28.102 1.00 . A A . 114 THR C 1 1
3 6327 1 1 114 THR CA C -7.120 24.325 28.910 1.00 . A A . 114 THR CA 1 1
3 6328 1 1 114 THR CB C -8.035 23.222 28.355 1.00 . A A . 114 THR CB 1 1
3 6329 1 1 114 THR CG2 C -8.041 23.079 26.848 1.00 . A A . 114 THR CG2 1 1
3 6330 1 1 114 THR H H -8.472 24.343 30.530 1.00 . A A . 114 THR H 1 1
3 6331 1 1 114 THR HA H -6.094 23.968 28.871 1.00 . A A . 114 THR HA 1 1
3 6332 1 1 114 THR HB H -9.059 23.412 28.669 1.00 . A A . 114 THR HB 1 1
3 6333 1 1 114 THR HG1 H -6.730 21.822 28.523 1.00 . A A . 114 THR HG1 1 1
3 6334 1 1 114 THR HG21 H -7.034 22.901 26.478 1.00 . A A . 114 THR HG21 1 1
3 6335 1 1 114 THR HG22 H -8.699 22.250 26.573 1.00 . A A . 114 THR HG22 1 1
3 6336 1 1 114 THR HG23 H -8.434 24.001 26.427 1.00 . A A . 114 THR HG23 1 1
3 6337 1 1 114 THR N N -7.512 24.560 30.300 1.00 . A A . 114 THR N 1 1
3 6338 1 1 114 THR O O -6.180 26.033 27.511 1.00 . A A . 114 THR O 1 1
3 6339 1 1 114 THR OG1 O -7.625 21.993 28.895 1.00 . A A . 114 THR OG1 1 1
3 6340 1 1 115 ARG C C -7.528 28.721 27.902 1.00 . A A . 115 ARG C 1 1
3 6341 1 1 115 ARG CA C -8.515 27.639 27.462 1.00 . A A . 115 ARG CA 1 1
3 6342 1 1 115 ARG CB C -9.944 28.109 27.736 1.00 . A A . 115 ARG CB 1 1
3 6343 1 1 115 ARG CD C -11.675 29.755 27.019 1.00 . A A . 115 ARG CD 1 1
3 6344 1 1 115 ARG CG C -10.178 29.532 27.194 1.00 . A A . 115 ARG CG 1 1
3 6345 1 1 115 ARG CZ C -13.387 29.046 25.345 1.00 . A A . 115 ARG CZ 1 1
3 6346 1 1 115 ARG H H -9.112 25.921 28.611 1.00 . A A . 115 ARG H 1 1
3 6347 1 1 115 ARG HA H -8.393 27.511 26.387 1.00 . A A . 115 ARG HA 1 1
3 6348 1 1 115 ARG HB2 H -10.637 27.409 27.267 1.00 . A A . 115 ARG HB2 1 1
3 6349 1 1 115 ARG HB3 H -10.137 28.101 28.811 1.00 . A A . 115 ARG HB3 1 1
3 6350 1 1 115 ARG HD2 H -12.184 29.219 27.826 1.00 . A A . 115 ARG HD2 1 1
3 6351 1 1 115 ARG HD3 H -11.873 30.824 27.115 1.00 . A A . 115 ARG HD3 1 1
3 6352 1 1 115 ARG HE H -11.430 29.183 24.973 1.00 . A A . 115 ARG HE 1 1
3 6353 1 1 115 ARG HG2 H -9.776 30.262 27.905 1.00 . A A . 115 ARG HG2 1 1
3 6354 1 1 115 ARG HG3 H -9.676 29.674 26.233 1.00 . A A . 115 ARG HG3 1 1
3 6355 1 1 115 ARG HH11 H -14.212 29.546 27.095 1.00 . A A . 115 ARG HH11 1 1
3 6356 1 1 115 ARG HH12 H -15.325 29.033 25.852 1.00 . A A . 115 ARG HH12 1 1
3 6357 1 1 115 ARG HH21 H -12.955 28.510 23.459 1.00 . A A . 115 ARG HH21 1 1
3 6358 1 1 115 ARG HH22 H -14.636 28.497 23.882 1.00 . A A . 115 ARG HH22 1 1
3 6359 1 1 115 ARG N N -8.319 26.333 28.124 1.00 . A A . 115 ARG N 1 1
3 6360 1 1 115 ARG NE N -12.132 29.280 25.695 1.00 . A A . 115 ARG NE 1 1
3 6361 1 1 115 ARG NH1 N -14.384 29.206 26.164 1.00 . A A . 115 ARG NH1 1 1
3 6362 1 1 115 ARG NH2 N -13.675 28.642 24.145 1.00 . A A . 115 ARG NH2 1 1
3 6363 1 1 115 ARG O O -7.051 29.507 27.094 1.00 . A A . 115 ARG O 1 1
3 6364 1 1 116 ILE C C -4.848 29.590 28.946 1.00 . A A . 116 ILE C 1 1
3 6365 1 1 116 ILE CA C -6.161 29.647 29.733 1.00 . A A . 116 ILE CA 1 1
3 6366 1 1 116 ILE CB C -5.965 29.296 31.222 1.00 . A A . 116 ILE CB 1 1
3 6367 1 1 116 ILE CD1 C -7.169 29.700 33.478 1.00 . A A . 116 ILE CD1 1 1
3 6368 1 1 116 ILE CG1 C -7.005 30.123 32.014 1.00 . A A . 116 ILE CG1 1 1
3 6369 1 1 116 ILE CG2 C -4.530 29.513 31.723 1.00 . A A . 116 ILE CG2 1 1
3 6370 1 1 116 ILE H H -7.726 28.164 29.797 1.00 . A A . 116 ILE H 1 1
3 6371 1 1 116 ILE HA H -6.537 30.661 29.661 1.00 . A A . 116 ILE HA 1 1
3 6372 1 1 116 ILE HB H -6.167 28.232 31.334 1.00 . A A . 116 ILE HB 1 1
3 6373 1 1 116 ILE HD11 H -7.399 28.636 33.532 1.00 . A A . 116 ILE HD11 1 1
3 6374 1 1 116 ILE HD12 H -6.258 29.906 34.040 1.00 . A A . 116 ILE HD12 1 1
3 6375 1 1 116 ILE HD13 H -7.990 30.261 33.925 1.00 . A A . 116 ILE HD13 1 1
3 6376 1 1 116 ILE HG12 H -6.731 31.180 31.964 1.00 . A A . 116 ILE HG12 1 1
3 6377 1 1 116 ILE HG13 H -7.981 30.029 31.532 1.00 . A A . 116 ILE HG13 1 1
3 6378 1 1 116 ILE HG21 H -3.868 28.829 31.182 1.00 . A A . 116 ILE HG21 1 1
3 6379 1 1 116 ILE HG22 H -4.218 30.544 31.551 1.00 . A A . 116 ILE HG22 1 1
3 6380 1 1 116 ILE HG23 H -4.456 29.277 32.783 1.00 . A A . 116 ILE HG23 1 1
3 6381 1 1 116 ILE N N -7.181 28.750 29.175 1.00 . A A . 116 ILE N 1 1
3 6382 1 1 116 ILE O O -4.228 30.617 28.682 1.00 . A A . 116 ILE O 1 1
3 6383 1 1 117 SER C C -3.161 28.896 26.457 1.00 . A A . 117 SER C 1 1
3 6384 1 1 117 SER CA C -3.188 28.181 27.810 1.00 . A A . 117 SER CA 1 1
3 6385 1 1 117 SER CB C -2.888 26.686 27.640 1.00 . A A . 117 SER CB 1 1
3 6386 1 1 117 SER H H -5.090 27.626 28.685 1.00 . A A . 117 SER H 1 1
3 6387 1 1 117 SER HA H -2.399 28.612 28.426 1.00 . A A . 117 SER HA 1 1
3 6388 1 1 117 SER HB2 H -1.843 26.572 27.354 1.00 . A A . 117 SER HB2 1 1
3 6389 1 1 117 SER HB3 H -3.044 26.168 28.588 1.00 . A A . 117 SER HB3 1 1
3 6390 1 1 117 SER HG H -4.615 26.049 26.962 1.00 . A A . 117 SER HG 1 1
3 6391 1 1 117 SER N N -4.458 28.392 28.516 1.00 . A A . 117 SER N 1 1
3 6392 1 1 117 SER O O -2.105 29.309 25.984 1.00 . A A . 117 SER O 1 1
3 6393 1 1 117 SER OG O -3.692 26.089 26.637 1.00 . A A . 117 SER OG 1 1
3 6394 1 1 118 VAL C C -4.877 31.174 24.617 1.00 . A A . 118 VAL C 1 1
3 6395 1 1 118 VAL CA C -4.487 29.702 24.525 1.00 . A A . 118 VAL CA 1 1
3 6396 1 1 118 VAL CB C -5.449 28.871 23.671 1.00 . A A . 118 VAL CB 1 1
3 6397 1 1 118 VAL CG1 C -6.824 28.652 24.314 1.00 . A A . 118 VAL CG1 1 1
3 6398 1 1 118 VAL CG2 C -5.585 29.494 22.278 1.00 . A A . 118 VAL CG2 1 1
3 6399 1 1 118 VAL H H -5.171 28.822 26.338 1.00 . A A . 118 VAL H 1 1
3 6400 1 1 118 VAL HA H -3.529 29.670 24.017 1.00 . A A . 118 VAL HA 1 1
3 6401 1 1 118 VAL HB H -4.994 27.886 23.585 1.00 . A A . 118 VAL HB 1 1
3 6402 1 1 118 VAL HG11 H -7.498 28.120 23.646 1.00 . A A . 118 VAL HG11 1 1
3 6403 1 1 118 VAL HG12 H -6.678 28.040 25.211 1.00 . A A . 118 VAL HG12 1 1
3 6404 1 1 118 VAL HG13 H -7.301 29.600 24.568 1.00 . A A . 118 VAL HG13 1 1
3 6405 1 1 118 VAL HG21 H -6.174 30.412 22.320 1.00 . A A . 118 VAL HG21 1 1
3 6406 1 1 118 VAL HG22 H -4.598 29.735 21.879 1.00 . A A . 118 VAL HG22 1 1
3 6407 1 1 118 VAL HG23 H -6.070 28.789 21.609 1.00 . A A . 118 VAL HG23 1 1
3 6408 1 1 118 VAL N N -4.329 29.086 25.842 1.00 . A A . 118 VAL N 1 1
3 6409 1 1 118 VAL O O -4.481 31.962 23.765 1.00 . A A . 118 VAL O 1 1
3 6410 1 1 119 ILE C C -4.779 33.777 26.536 1.00 . A A . 119 ILE C 1 1
3 6411 1 1 119 ILE CA C -5.940 32.960 25.941 1.00 . A A . 119 ILE CA 1 1
3 6412 1 1 119 ILE CB C -7.226 32.934 26.804 1.00 . A A . 119 ILE CB 1 1
3 6413 1 1 119 ILE CD1 C -8.736 33.959 25.048 1.00 . A A . 119 ILE CD1 1 1
3 6414 1 1 119 ILE CG1 C -8.189 34.082 26.476 1.00 . A A . 119 ILE CG1 1 1
3 6415 1 1 119 ILE CG2 C -6.951 32.875 28.306 1.00 . A A . 119 ILE CG2 1 1
3 6416 1 1 119 ILE H H -6.015 30.879 26.269 1.00 . A A . 119 ILE H 1 1
3 6417 1 1 119 ILE HA H -6.150 33.417 24.975 1.00 . A A . 119 ILE HA 1 1
3 6418 1 1 119 ILE HB H -7.762 32.009 26.583 1.00 . A A . 119 ILE HB 1 1
3 6419 1 1 119 ILE HD11 H -9.061 32.932 24.875 1.00 . A A . 119 ILE HD11 1 1
3 6420 1 1 119 ILE HD12 H -9.584 34.633 24.924 1.00 . A A . 119 ILE HD12 1 1
3 6421 1 1 119 ILE HD13 H -7.965 34.218 24.324 1.00 . A A . 119 ILE HD13 1 1
3 6422 1 1 119 ILE HG12 H -9.030 34.030 27.168 1.00 . A A . 119 ILE HG12 1 1
3 6423 1 1 119 ILE HG13 H -7.682 35.038 26.600 1.00 . A A . 119 ILE HG13 1 1
3 6424 1 1 119 ILE HG21 H -6.093 32.229 28.471 1.00 . A A . 119 ILE HG21 1 1
3 6425 1 1 119 ILE HG22 H -6.726 33.865 28.702 1.00 . A A . 119 ILE HG22 1 1
3 6426 1 1 119 ILE HG23 H -7.814 32.445 28.820 1.00 . A A . 119 ILE HG23 1 1
3 6427 1 1 119 ILE N N -5.590 31.573 25.668 1.00 . A A . 119 ILE N 1 1
3 6428 1 1 119 ILE O O -4.776 34.999 26.395 1.00 . A A . 119 ILE O 1 1
3 6429 1 1 120 GLU C C -1.376 33.683 26.537 1.00 . A A . 120 GLU C 1 1
3 6430 1 1 120 GLU CA C -2.516 33.774 27.554 1.00 . A A . 120 GLU CA 1 1
3 6431 1 1 120 GLU CB C -2.035 33.245 28.912 1.00 . A A . 120 GLU CB 1 1
3 6432 1 1 120 GLU CD C -2.286 33.571 31.448 1.00 . A A . 120 GLU CD 1 1
3 6433 1 1 120 GLU CG C -2.643 34.085 30.041 1.00 . A A . 120 GLU CG 1 1
3 6434 1 1 120 GLU H H -3.890 32.162 27.381 1.00 . A A . 120 GLU H 1 1
3 6435 1 1 120 GLU HA H -2.709 34.835 27.670 1.00 . A A . 120 GLU HA 1 1
3 6436 1 1 120 GLU HB2 H -2.288 32.190 29.016 1.00 . A A . 120 GLU HB2 1 1
3 6437 1 1 120 GLU HB3 H -0.954 33.354 28.966 1.00 . A A . 120 GLU HB3 1 1
3 6438 1 1 120 GLU HG2 H -2.267 35.108 29.921 1.00 . A A . 120 GLU HG2 1 1
3 6439 1 1 120 GLU HG3 H -3.728 34.102 29.920 1.00 . A A . 120 GLU HG3 1 1
3 6440 1 1 120 GLU N N -3.767 33.134 27.138 1.00 . A A . 120 GLU N 1 1
3 6441 1 1 120 GLU O O -0.679 34.682 26.371 1.00 . A A . 120 GLU O 1 1
3 6442 1 1 120 GLU OE1 O -1.224 32.931 31.640 1.00 . A A . 120 GLU OE1 1 1
3 6443 1 1 120 GLU OE2 O -3.052 33.848 32.400 1.00 . A A . 120 GLU OE2 1 1
3 6444 1 1 121 THR C C 0.020 33.548 23.882 1.00 . A A . 121 THR C 1 1
3 6445 1 1 121 THR CA C -0.036 32.400 24.888 1.00 . A A . 121 THR CA 1 1
3 6446 1 1 121 THR CB C -0.075 31.052 24.144 1.00 . A A . 121 THR CB 1 1
3 6447 1 1 121 THR CG2 C -1.253 30.907 23.167 1.00 . A A . 121 THR CG2 1 1
3 6448 1 1 121 THR H H -1.729 31.741 26.068 1.00 . A A . 121 THR H 1 1
3 6449 1 1 121 THR HA H 0.890 32.427 25.458 1.00 . A A . 121 THR HA 1 1
3 6450 1 1 121 THR HB H -0.119 30.261 24.885 1.00 . A A . 121 THR HB 1 1
3 6451 1 1 121 THR HG1 H 1.835 30.733 23.975 1.00 . A A . 121 THR HG1 1 1
3 6452 1 1 121 THR HG21 H -2.140 31.390 23.579 1.00 . A A . 121 THR HG21 1 1
3 6453 1 1 121 THR HG22 H -1.031 31.386 22.209 1.00 . A A . 121 THR HG22 1 1
3 6454 1 1 121 THR HG23 H -1.454 29.850 22.992 1.00 . A A . 121 THR HG23 1 1
3 6455 1 1 121 THR N N -1.166 32.552 25.842 1.00 . A A . 121 THR N 1 1
3 6456 1 1 121 THR O O 1.039 34.213 23.735 1.00 . A A . 121 THR O 1 1
3 6457 1 1 121 THR OG1 O 1.093 30.879 23.373 1.00 . A A . 121 THR OG1 1 1
3 6458 1 1 122 ILE C C -0.964 36.300 22.934 1.00 . A A . 122 ILE C 1 1
3 6459 1 1 122 ILE CA C -1.402 34.945 22.360 1.00 . A A . 122 ILE CA 1 1
3 6460 1 1 122 ILE CB C -2.900 34.841 21.980 1.00 . A A . 122 ILE CB 1 1
3 6461 1 1 122 ILE CD1 C -3.559 37.217 21.051 1.00 . A A . 122 ILE CD1 1 1
3 6462 1 1 122 ILE CG1 C -3.339 35.719 20.792 1.00 . A A . 122 ILE CG1 1 1
3 6463 1 1 122 ILE CG2 C -3.825 34.974 23.198 1.00 . A A . 122 ILE CG2 1 1
3 6464 1 1 122 ILE H H -1.911 33.239 23.485 1.00 . A A . 122 ILE H 1 1
3 6465 1 1 122 ILE HA H -0.820 34.773 21.459 1.00 . A A . 122 ILE HA 1 1
3 6466 1 1 122 ILE HB H -3.045 33.814 21.639 1.00 . A A . 122 ILE HB 1 1
3 6467 1 1 122 ILE HD11 H -4.299 37.365 21.838 1.00 . A A . 122 ILE HD11 1 1
3 6468 1 1 122 ILE HD12 H -2.625 37.702 21.328 1.00 . A A . 122 ILE HD12 1 1
3 6469 1 1 122 ILE HD13 H -3.927 37.682 20.137 1.00 . A A . 122 ILE HD13 1 1
3 6470 1 1 122 ILE HG12 H -2.608 35.606 19.990 1.00 . A A . 122 ILE HG12 1 1
3 6471 1 1 122 ILE HG13 H -4.287 35.309 20.436 1.00 . A A . 122 ILE HG13 1 1
3 6472 1 1 122 ILE HG21 H -3.760 35.965 23.640 1.00 . A A . 122 ILE HG21 1 1
3 6473 1 1 122 ILE HG22 H -4.859 34.781 22.905 1.00 . A A . 122 ILE HG22 1 1
3 6474 1 1 122 ILE HG23 H -3.544 34.224 23.941 1.00 . A A . 122 ILE HG23 1 1
3 6475 1 1 122 ILE N N -1.134 33.856 23.290 1.00 . A A . 122 ILE N 1 1
3 6476 1 1 122 ILE O O -0.344 37.088 22.222 1.00 . A A . 122 ILE O 1 1
3 6477 1 1 123 ARG C C 0.824 37.748 25.067 1.00 . A A . 123 ARG C 1 1
3 6478 1 1 123 ARG CA C -0.692 37.757 24.919 1.00 . A A . 123 ARG CA 1 1
3 6479 1 1 123 ARG CB C -1.364 37.933 26.292 1.00 . A A . 123 ARG CB 1 1
3 6480 1 1 123 ARG CD C -3.475 38.532 27.538 1.00 . A A . 123 ARG CD 1 1
3 6481 1 1 123 ARG CG C -2.892 38.062 26.199 1.00 . A A . 123 ARG CG 1 1
3 6482 1 1 123 ARG CZ C -2.971 40.535 28.974 1.00 . A A . 123 ARG CZ 1 1
3 6483 1 1 123 ARG H H -1.560 35.804 24.799 1.00 . A A . 123 ARG H 1 1
3 6484 1 1 123 ARG HA H -0.933 38.627 24.306 1.00 . A A . 123 ARG HA 1 1
3 6485 1 1 123 ARG HB2 H -1.126 37.099 26.956 1.00 . A A . 123 ARG HB2 1 1
3 6486 1 1 123 ARG HB3 H -0.946 38.836 26.739 1.00 . A A . 123 ARG HB3 1 1
3 6487 1 1 123 ARG HD2 H -4.565 38.481 27.490 1.00 . A A . 123 ARG HD2 1 1
3 6488 1 1 123 ARG HD3 H -3.129 37.859 28.328 1.00 . A A . 123 ARG HD3 1 1
3 6489 1 1 123 ARG HE H -2.745 40.468 27.009 1.00 . A A . 123 ARG HE 1 1
3 6490 1 1 123 ARG HG2 H -3.162 38.772 25.415 1.00 . A A . 123 ARG HG2 1 1
3 6491 1 1 123 ARG HG3 H -3.320 37.093 25.946 1.00 . A A . 123 ARG HG3 1 1
3 6492 1 1 123 ARG HH11 H -3.885 39.113 30.047 1.00 . A A . 123 ARG HH11 1 1
3 6493 1 1 123 ARG HH12 H -3.342 40.511 30.947 1.00 . A A . 123 ARG HH12 1 1
3 6494 1 1 123 ARG HH21 H -1.943 42.088 28.229 1.00 . A A . 123 ARG HH21 1 1
3 6495 1 1 123 ARG HH22 H -2.327 42.170 29.938 1.00 . A A . 123 ARG HH22 1 1
3 6496 1 1 123 ARG N N -1.172 36.549 24.233 1.00 . A A . 123 ARG N 1 1
3 6497 1 1 123 ARG NE N -3.057 39.923 27.810 1.00 . A A . 123 ARG NE 1 1
3 6498 1 1 123 ARG NH1 N -3.426 40.008 30.076 1.00 . A A . 123 ARG NH1 1 1
3 6499 1 1 123 ARG NH2 N -2.410 41.706 29.050 1.00 . A A . 123 ARG NH2 1 1
3 6500 1 1 123 ARG O O 1.488 38.633 24.535 1.00 . A A . 123 ARG O 1 1
3 6501 1 1 124 VAL C C 3.716 36.618 24.816 1.00 . A A . 124 VAL C 1 1
3 6502 1 1 124 VAL CA C 2.827 36.712 26.067 1.00 . A A . 124 VAL CA 1 1
3 6503 1 1 124 VAL CB C 3.123 35.624 27.121 1.00 . A A . 124 VAL CB 1 1
3 6504 1 1 124 VAL CG1 C 2.814 34.205 26.642 1.00 . A A . 124 VAL CG1 1 1
3 6505 1 1 124 VAL CG2 C 4.571 35.676 27.618 1.00 . A A . 124 VAL CG2 1 1
3 6506 1 1 124 VAL H H 0.784 36.015 26.101 1.00 . A A . 124 VAL H 1 1
3 6507 1 1 124 VAL HA H 3.064 37.666 26.535 1.00 . A A . 124 VAL HA 1 1
3 6508 1 1 124 VAL HB H 2.479 35.816 27.980 1.00 . A A . 124 VAL HB 1 1
3 6509 1 1 124 VAL HG11 H 3.047 33.491 27.436 1.00 . A A . 124 VAL HG11 1 1
3 6510 1 1 124 VAL HG12 H 1.752 34.134 26.426 1.00 . A A . 124 VAL HG12 1 1
3 6511 1 1 124 VAL HG13 H 3.388 33.961 25.750 1.00 . A A . 124 VAL HG13 1 1
3 6512 1 1 124 VAL HG21 H 5.259 35.381 26.826 1.00 . A A . 124 VAL HG21 1 1
3 6513 1 1 124 VAL HG22 H 4.811 36.687 27.950 1.00 . A A . 124 VAL HG22 1 1
3 6514 1 1 124 VAL HG23 H 4.689 34.993 28.459 1.00 . A A . 124 VAL HG23 1 1
3 6515 1 1 124 VAL N N 1.388 36.750 25.747 1.00 . A A . 124 VAL N 1 1
3 6516 1 1 124 VAL O O 4.839 37.120 24.825 1.00 . A A . 124 VAL O 1 1
3 6517 1 1 125 VAL C C 3.772 37.241 21.536 1.00 . A A . 125 VAL C 1 1
3 6518 1 1 125 VAL CA C 3.933 35.993 22.426 1.00 . A A . 125 VAL CA 1 1
3 6519 1 1 125 VAL CB C 3.569 34.674 21.707 1.00 . A A . 125 VAL CB 1 1
3 6520 1 1 125 VAL CG1 C 2.261 34.764 20.913 1.00 . A A . 125 VAL CG1 1 1
3 6521 1 1 125 VAL CG2 C 4.683 34.204 20.763 1.00 . A A . 125 VAL CG2 1 1
3 6522 1 1 125 VAL H H 2.317 35.599 23.771 1.00 . A A . 125 VAL H 1 1
3 6523 1 1 125 VAL HA H 4.993 35.926 22.665 1.00 . A A . 125 VAL HA 1 1
3 6524 1 1 125 VAL HB H 3.451 33.899 22.463 1.00 . A A . 125 VAL HB 1 1
3 6525 1 1 125 VAL HG11 H 2.402 35.356 20.013 1.00 . A A . 125 VAL HG11 1 1
3 6526 1 1 125 VAL HG12 H 1.925 33.762 20.651 1.00 . A A . 125 VAL HG12 1 1
3 6527 1 1 125 VAL HG13 H 1.492 35.238 21.516 1.00 . A A . 125 VAL HG13 1 1
3 6528 1 1 125 VAL HG21 H 4.848 34.922 19.961 1.00 . A A . 125 VAL HG21 1 1
3 6529 1 1 125 VAL HG22 H 5.607 34.083 21.327 1.00 . A A . 125 VAL HG22 1 1
3 6530 1 1 125 VAL HG23 H 4.419 33.237 20.334 1.00 . A A . 125 VAL HG23 1 1
3 6531 1 1 125 VAL N N 3.215 36.068 23.705 1.00 . A A . 125 VAL N 1 1
3 6532 1 1 125 VAL O O 4.619 37.457 20.668 1.00 . A A . 125 VAL O 1 1
3 6533 1 1 126 THR C C 2.626 40.634 21.633 1.00 . A A . 126 THR C 1 1
3 6534 1 1 126 THR CA C 2.502 39.295 20.897 1.00 . A A . 126 THR CA 1 1
3 6535 1 1 126 THR CB C 1.161 39.260 20.139 1.00 . A A . 126 THR CB 1 1
3 6536 1 1 126 THR CG2 C 0.937 38.009 19.294 1.00 . A A . 126 THR CG2 1 1
3 6537 1 1 126 THR H H 2.080 37.873 22.470 1.00 . A A . 126 THR H 1 1
3 6538 1 1 126 THR HA H 3.282 39.331 20.140 1.00 . A A . 126 THR HA 1 1
3 6539 1 1 126 THR HB H 1.145 40.117 19.464 1.00 . A A . 126 THR HB 1 1
3 6540 1 1 126 THR HG1 H -0.072 38.511 21.432 1.00 . A A . 126 THR HG1 1 1
3 6541 1 1 126 THR HG21 H 0.874 37.119 19.918 1.00 . A A . 126 THR HG21 1 1
3 6542 1 1 126 THR HG22 H 0.000 38.115 18.745 1.00 . A A . 126 THR HG22 1 1
3 6543 1 1 126 THR HG23 H 1.751 37.895 18.584 1.00 . A A . 126 THR HG23 1 1
3 6544 1 1 126 THR N N 2.741 38.085 21.732 1.00 . A A . 126 THR N 1 1
3 6545 1 1 126 THR O O 3.252 41.555 21.109 1.00 . A A . 126 THR O 1 1
3 6546 1 1 126 THR OG1 O 0.056 39.383 21.005 1.00 . A A . 126 THR OG1 1 1
3 6547 1 1 127 GLU C C 3.766 41.852 24.291 1.00 . A A . 127 GLU C 1 1
3 6548 1 1 127 GLU CA C 2.335 41.915 23.734 1.00 . A A . 127 GLU CA 1 1
3 6549 1 1 127 GLU CB C 1.328 41.941 24.902 1.00 . A A . 127 GLU CB 1 1
3 6550 1 1 127 GLU CD C -1.136 41.944 25.648 1.00 . A A . 127 GLU CD 1 1
3 6551 1 1 127 GLU CG C -0.149 41.984 24.466 1.00 . A A . 127 GLU CG 1 1
3 6552 1 1 127 GLU H H 1.577 39.980 23.234 1.00 . A A . 127 GLU H 1 1
3 6553 1 1 127 GLU HA H 2.232 42.840 23.166 1.00 . A A . 127 GLU HA 1 1
3 6554 1 1 127 GLU HB2 H 1.483 41.059 25.523 1.00 . A A . 127 GLU HB2 1 1
3 6555 1 1 127 GLU HB3 H 1.538 42.821 25.510 1.00 . A A . 127 GLU HB3 1 1
3 6556 1 1 127 GLU HG2 H -0.319 42.897 23.889 1.00 . A A . 127 GLU HG2 1 1
3 6557 1 1 127 GLU HG3 H -0.349 41.131 23.815 1.00 . A A . 127 GLU HG3 1 1
3 6558 1 1 127 GLU N N 2.090 40.764 22.848 1.00 . A A . 127 GLU N 1 1
3 6559 1 1 127 GLU O O 4.455 42.871 24.373 1.00 . A A . 127 GLU O 1 1
3 6560 1 1 127 GLU OE1 O -2.251 41.398 25.492 1.00 . A A . 127 GLU OE1 1 1
3 6561 1 1 127 GLU OE2 O -0.839 42.447 26.756 1.00 . A A . 127 GLU OE2 1 1
3 6562 1 1 128 ASN C C 6.068 41.228 26.218 1.00 . A A . 128 ASN C 1 1
3 6563 1 1 128 ASN CA C 5.558 40.285 25.096 1.00 . A A . 128 ASN CA 1 1
3 6564 1 1 128 ASN CB C 6.483 40.077 23.876 1.00 . A A . 128 ASN CB 1 1
3 6565 1 1 128 ASN CG C 7.714 39.259 24.219 1.00 . A A . 128 ASN CG 1 1
3 6566 1 1 128 ASN H H 3.553 39.876 24.526 1.00 . A A . 128 ASN H 1 1
3 6567 1 1 128 ASN HA H 5.450 39.311 25.568 1.00 . A A . 128 ASN HA 1 1
3 6568 1 1 128 ASN HB2 H 5.942 39.532 23.103 1.00 . A A . 128 ASN HB2 1 1
3 6569 1 1 128 ASN HB3 H 6.780 41.042 23.461 1.00 . A A . 128 ASN HB3 1 1
3 6570 1 1 128 ASN HD21 H 8.363 37.458 24.808 1.00 . A A . 128 ASN HD21 1 1
3 6571 1 1 128 ASN HD22 H 6.623 37.597 24.593 1.00 . A A . 128 ASN HD22 1 1
3 6572 1 1 128 ASN N N 4.216 40.634 24.622 1.00 . A A . 128 ASN N 1 1
3 6573 1 1 128 ASN ND2 N 7.554 38.003 24.561 1.00 . A A . 128 ASN ND2 1 1
3 6574 1 1 128 ASN O O 5.318 41.477 27.170 1.00 . A A . 128 ASN O 1 1
3 6575 1 1 128 ASN OD1 O 8.832 39.755 24.230 1.00 . A A . 128 ASN OD1 1 1
3 6576 1 1 129 LYS C C 7.843 42.175 28.560 1.00 . A A . 129 LYS C 1 1
3 6577 1 1 129 LYS CA C 7.908 42.690 27.110 1.00 . A A . 129 LYS CA 1 1
3 6578 1 1 129 LYS CB C 7.307 44.103 26.922 1.00 . A A . 129 LYS CB 1 1
3 6579 1 1 129 LYS CD C 9.097 45.185 25.424 1.00 . A A . 129 LYS CD 1 1
3 6580 1 1 129 LYS CE C 9.342 46.043 24.172 1.00 . A A . 129 LYS CE 1 1
3 6581 1 1 129 LYS CG C 7.626 44.751 25.563 1.00 . A A . 129 LYS CG 1 1
3 6582 1 1 129 LYS H H 7.903 41.421 25.381 1.00 . A A . 129 LYS H 1 1
3 6583 1 1 129 LYS HA H 8.973 42.769 26.890 1.00 . A A . 129 LYS HA 1 1
3 6584 1 1 129 LYS HB2 H 6.223 44.049 27.031 1.00 . A A . 129 LYS HB2 1 1
3 6585 1 1 129 LYS HB3 H 7.678 44.763 27.708 1.00 . A A . 129 LYS HB3 1 1
3 6586 1 1 129 LYS HD2 H 9.367 45.784 26.296 1.00 . A A . 129 LYS HD2 1 1
3 6587 1 1 129 LYS HD3 H 9.747 44.309 25.401 1.00 . A A . 129 LYS HD3 1 1
3 6588 1 1 129 LYS HE2 H 8.650 46.892 24.185 1.00 . A A . 129 LYS HE2 1 1
3 6589 1 1 129 LYS HE3 H 10.357 46.448 24.228 1.00 . A A . 129 LYS HE3 1 1
3 6590 1 1 129 LYS HG2 H 7.372 44.053 24.765 1.00 . A A . 129 LYS HG2 1 1
3 6591 1 1 129 LYS HG3 H 6.996 45.636 25.456 1.00 . A A . 129 LYS HG3 1 1
3 6592 1 1 129 LYS HZ1 H 8.254 44.925 22.792 1.00 . A A . 129 LYS HZ1 1 1
3 6593 1 1 129 LYS HZ2 H 9.381 45.879 22.114 1.00 . A A . 129 LYS HZ2 1 1
3 6594 1 1 129 LYS HZ3 H 9.837 44.510 22.862 1.00 . A A . 129 LYS HZ3 1 1
3 6595 1 1 129 LYS N N 7.316 41.730 26.147 1.00 . A A . 129 LYS N 1 1
3 6596 1 1 129 LYS NZ N 9.190 45.283 22.906 1.00 . A A . 129 LYS NZ 1 1
3 6597 1 1 129 LYS O O 7.356 42.853 29.467 1.00 . A A . 129 LYS O 1 1
3 6598 1 1 130 ILE C C 8.849 40.889 31.196 1.00 . A A . 130 ILE C 1 1
3 6599 1 1 130 ILE CA C 8.216 40.161 29.996 1.00 . A A . 130 ILE CA 1 1
3 6600 1 1 130 ILE CB C 8.816 38.742 29.814 1.00 . A A . 130 ILE CB 1 1
3 6601 1 1 130 ILE CD1 C 10.997 37.399 29.482 1.00 . A A . 130 ILE CD1 1 1
3 6602 1 1 130 ILE CG1 C 10.304 38.766 29.391 1.00 . A A . 130 ILE CG1 1 1
3 6603 1 1 130 ILE CG2 C 7.958 37.926 28.829 1.00 . A A . 130 ILE CG2 1 1
3 6604 1 1 130 ILE H H 8.654 40.458 27.937 1.00 . A A . 130 ILE H 1 1
3 6605 1 1 130 ILE HA H 7.157 40.040 30.230 1.00 . A A . 130 ILE HA 1 1
3 6606 1 1 130 ILE HB H 8.750 38.241 30.782 1.00 . A A . 130 ILE HB 1 1
3 6607 1 1 130 ILE HD11 H 10.888 36.991 30.487 1.00 . A A . 130 ILE HD11 1 1
3 6608 1 1 130 ILE HD12 H 10.567 36.708 28.757 1.00 . A A . 130 ILE HD12 1 1
3 6609 1 1 130 ILE HD13 H 12.059 37.518 29.265 1.00 . A A . 130 ILE HD13 1 1
3 6610 1 1 130 ILE HG12 H 10.389 39.128 28.367 1.00 . A A . 130 ILE HG12 1 1
3 6611 1 1 130 ILE HG13 H 10.856 39.450 30.033 1.00 . A A . 130 ILE HG13 1 1
3 6612 1 1 130 ILE HG21 H 6.908 37.968 29.128 1.00 . A A . 130 ILE HG21 1 1
3 6613 1 1 130 ILE HG22 H 8.058 38.310 27.814 1.00 . A A . 130 ILE HG22 1 1
3 6614 1 1 130 ILE HG23 H 8.267 36.882 28.842 1.00 . A A . 130 ILE HG23 1 1
3 6615 1 1 130 ILE N N 8.294 40.930 28.746 1.00 . A A . 130 ILE N 1 1
3 6616 1 1 130 ILE O O 9.843 41.607 31.071 1.00 . A A . 130 ILE O 1 1
3 6617 1 1 131 PHE C C 10.012 41.120 34.177 1.00 . A A . 131 PHE C 1 1
3 6618 1 1 131 PHE CA C 8.582 41.341 33.643 1.00 . A A . 131 PHE CA 1 1
3 6619 1 1 131 PHE CB C 7.539 40.939 34.702 1.00 . A A . 131 PHE CB 1 1
3 6620 1 1 131 PHE CD1 C 5.583 42.466 34.171 1.00 . A A . 131 PHE CD1 1 1
3 6621 1 1 131 PHE CD2 C 5.260 40.059 33.996 1.00 . A A . 131 PHE CD2 1 1
3 6622 1 1 131 PHE CE1 C 4.251 42.675 33.770 1.00 . A A . 131 PHE CE1 1 1
3 6623 1 1 131 PHE CE2 C 3.927 40.267 33.595 1.00 . A A . 131 PHE CE2 1 1
3 6624 1 1 131 PHE CG C 6.094 41.158 34.282 1.00 . A A . 131 PHE CG 1 1
3 6625 1 1 131 PHE CZ C 3.423 41.575 33.481 1.00 . A A . 131 PHE CZ 1 1
3 6626 1 1 131 PHE H H 7.493 40.015 32.371 1.00 . A A . 131 PHE H 1 1
3 6627 1 1 131 PHE HA H 8.482 42.412 33.465 1.00 . A A . 131 PHE HA 1 1
3 6628 1 1 131 PHE HB2 H 7.684 39.887 34.958 1.00 . A A . 131 PHE HB2 1 1
3 6629 1 1 131 PHE HB3 H 7.719 41.521 35.606 1.00 . A A . 131 PHE HB3 1 1
3 6630 1 1 131 PHE HD1 H 6.216 43.315 34.391 1.00 . A A . 131 PHE HD1 1 1
3 6631 1 1 131 PHE HD2 H 5.639 39.050 34.082 1.00 . A A . 131 PHE HD2 1 1
3 6632 1 1 131 PHE HE1 H 3.863 43.681 33.681 1.00 . A A . 131 PHE HE1 1 1
3 6633 1 1 131 PHE HE2 H 3.291 39.420 33.373 1.00 . A A . 131 PHE HE2 1 1
3 6634 1 1 131 PHE HZ H 2.397 41.733 33.167 1.00 . A A . 131 PHE HZ 1 1
3 6635 1 1 131 PHE N N 8.281 40.642 32.379 1.00 . A A . 131 PHE N 1 1
3 6636 1 1 131 PHE O O 10.448 41.804 35.104 1.00 . A A . 131 PHE O 1 1
3 6637 1 1 132 VAL C C 13.001 41.229 33.466 1.00 . A A . 132 VAL C 1 1
3 6638 1 1 132 VAL CA C 12.194 39.962 33.778 1.00 . A A . 132 VAL CA 1 1
3 6639 1 1 132 VAL CB C 12.644 38.776 32.893 1.00 . A A . 132 VAL CB 1 1
3 6640 1 1 132 VAL CG1 C 14.148 38.737 32.612 1.00 . A A . 132 VAL CG1 1 1
3 6641 1 1 132 VAL CG2 C 12.223 37.448 33.530 1.00 . A A . 132 VAL CG2 1 1
3 6642 1 1 132 VAL H H 10.284 39.626 32.877 1.00 . A A . 132 VAL H 1 1
3 6643 1 1 132 VAL HA H 12.375 39.712 34.817 1.00 . A A . 132 VAL HA 1 1
3 6644 1 1 132 VAL HB H 12.142 38.862 31.930 1.00 . A A . 132 VAL HB 1 1
3 6645 1 1 132 VAL HG11 H 14.708 38.756 33.549 1.00 . A A . 132 VAL HG11 1 1
3 6646 1 1 132 VAL HG12 H 14.399 37.832 32.059 1.00 . A A . 132 VAL HG12 1 1
3 6647 1 1 132 VAL HG13 H 14.422 39.600 31.999 1.00 . A A . 132 VAL HG13 1 1
3 6648 1 1 132 VAL HG21 H 12.740 37.309 34.479 1.00 . A A . 132 VAL HG21 1 1
3 6649 1 1 132 VAL HG22 H 11.147 37.439 33.706 1.00 . A A . 132 VAL HG22 1 1
3 6650 1 1 132 VAL HG23 H 12.472 36.624 32.860 1.00 . A A . 132 VAL HG23 1 1
3 6651 1 1 132 VAL N N 10.748 40.177 33.582 1.00 . A A . 132 VAL N 1 1
3 6652 1 1 132 VAL O O 13.867 41.640 34.240 1.00 . A A . 132 VAL O 1 1
3 6653 1 1 133 GLU C C 12.763 44.326 32.647 1.00 . A A . 133 GLU C 1 1
3 6654 1 1 133 GLU CA C 13.282 43.109 31.860 1.00 . A A . 133 GLU CA 1 1
3 6655 1 1 133 GLU CB C 13.018 43.286 30.355 1.00 . A A . 133 GLU CB 1 1
3 6656 1 1 133 GLU CD C 13.539 42.397 28.001 1.00 . A A . 133 GLU CD 1 1
3 6657 1 1 133 GLU CG C 13.641 42.157 29.517 1.00 . A A . 133 GLU CG 1 1
3 6658 1 1 133 GLU H H 11.993 41.446 31.755 1.00 . A A . 133 GLU H 1 1
3 6659 1 1 133 GLU HA H 14.357 43.042 32.004 1.00 . A A . 133 GLU HA 1 1
3 6660 1 1 133 GLU HB2 H 11.941 43.318 30.180 1.00 . A A . 133 GLU HB2 1 1
3 6661 1 1 133 GLU HB3 H 13.448 44.239 30.036 1.00 . A A . 133 GLU HB3 1 1
3 6662 1 1 133 GLU HG2 H 14.696 42.070 29.795 1.00 . A A . 133 GLU HG2 1 1
3 6663 1 1 133 GLU HG3 H 13.148 41.211 29.760 1.00 . A A . 133 GLU HG3 1 1
3 6664 1 1 133 GLU N N 12.704 41.853 32.330 1.00 . A A . 133 GLU N 1 1
3 6665 1 1 133 GLU O O 11.580 44.419 32.987 1.00 . A A . 133 GLU O 1 1
3 6666 1 1 133 GLU OE1 O 12.607 43.088 27.530 1.00 . A A . 133 GLU OE1 1 1
3 6667 1 1 133 GLU OE2 O 14.396 41.874 27.250 1.00 . A A . 133 GLU OE2 1 1
3 6668 1 1 134 VAL C C 14.358 47.650 33.166 1.00 . A A . 134 VAL C 1 1
3 6669 1 1 134 VAL CA C 13.373 46.552 33.596 1.00 . A A . 134 VAL CA 1 1
3 6670 1 1 134 VAL CB C 13.265 46.343 35.129 1.00 . A A . 134 VAL CB 1 1
3 6671 1 1 134 VAL CG1 C 14.479 45.682 35.802 1.00 . A A . 134 VAL CG1 1 1
3 6672 1 1 134 VAL CG2 C 12.950 47.651 35.863 1.00 . A A . 134 VAL CG2 1 1
3 6673 1 1 134 VAL H H 14.589 45.150 32.549 1.00 . A A . 134 VAL H 1 1
3 6674 1 1 134 VAL HA H 12.389 46.875 33.268 1.00 . A A . 134 VAL HA 1 1
3 6675 1 1 134 VAL HB H 12.412 45.683 35.305 1.00 . A A . 134 VAL HB 1 1
3 6676 1 1 134 VAL HG11 H 15.354 46.324 35.740 1.00 . A A . 134 VAL HG11 1 1
3 6677 1 1 134 VAL HG12 H 14.253 45.495 36.852 1.00 . A A . 134 VAL HG12 1 1
3 6678 1 1 134 VAL HG13 H 14.697 44.727 35.328 1.00 . A A . 134 VAL HG13 1 1
3 6679 1 1 134 VAL HG21 H 12.083 48.131 35.408 1.00 . A A . 134 VAL HG21 1 1
3 6680 1 1 134 VAL HG22 H 12.722 47.437 36.907 1.00 . A A . 134 VAL HG22 1 1
3 6681 1 1 134 VAL HG23 H 13.805 48.327 35.826 1.00 . A A . 134 VAL HG23 1 1
3 6682 1 1 134 VAL N N 13.656 45.286 32.900 1.00 . A A . 134 VAL N 1 1
3 6683 1 1 134 VAL O O 15.473 47.758 33.669 1.00 . A A . 134 VAL O 1 1
3 6684 1 1 135 GLU C C 16.089 49.534 31.262 1.00 . A A . 135 GLU C 1 1
3 6685 1 1 135 GLU CA C 14.594 49.663 31.646 1.00 . A A . 135 GLU CA 1 1
3 6686 1 1 135 GLU CB C 14.254 50.901 32.507 1.00 . A A . 135 GLU CB 1 1
3 6687 1 1 135 GLU CD C 14.972 52.358 34.466 1.00 . A A . 135 GLU CD 1 1
3 6688 1 1 135 GLU CG C 14.865 50.926 33.917 1.00 . A A . 135 GLU CG 1 1
3 6689 1 1 135 GLU H H 13.032 48.219 31.787 1.00 . A A . 135 GLU H 1 1
3 6690 1 1 135 GLU HA H 14.109 49.846 30.688 1.00 . A A . 135 GLU HA 1 1
3 6691 1 1 135 GLU HB2 H 14.598 51.782 31.965 1.00 . A A . 135 GLU HB2 1 1
3 6692 1 1 135 GLU HB3 H 13.169 50.987 32.597 1.00 . A A . 135 GLU HB3 1 1
3 6693 1 1 135 GLU HG2 H 14.242 50.325 34.582 1.00 . A A . 135 GLU HG2 1 1
3 6694 1 1 135 GLU HG3 H 15.858 50.478 33.893 1.00 . A A . 135 GLU HG3 1 1
3 6695 1 1 135 GLU N N 13.937 48.446 32.176 1.00 . A A . 135 GLU N 1 1
3 6696 1 1 135 GLU O O 16.851 50.507 31.333 1.00 . A A . 135 GLU O 1 1
3 6697 1 1 135 GLU OE1 O 16.093 52.799 34.815 1.00 . A A . 135 GLU OE1 1 1
3 6698 1 1 135 GLU OE2 O 13.939 53.061 34.564 1.00 . A A . 135 GLU OE2 1 1
3 6699 1 1 136 ARG C C 17.832 47.044 29.174 1.00 . A A . 136 ARG C 1 1
3 6700 1 1 136 ARG CA C 17.875 48.000 30.363 1.00 . A A . 136 ARG CA 1 1
3 6701 1 1 136 ARG CB C 18.710 47.396 31.515 1.00 . A A . 136 ARG CB 1 1
3 6702 1 1 136 ARG CD C 19.900 49.539 32.284 1.00 . A A . 136 ARG CD 1 1
3 6703 1 1 136 ARG CG C 19.022 48.344 32.685 1.00 . A A . 136 ARG CG 1 1
3 6704 1 1 136 ARG CZ C 19.455 51.327 33.975 1.00 . A A . 136 ARG CZ 1 1
3 6705 1 1 136 ARG H H 15.818 47.605 30.788 1.00 . A A . 136 ARG H 1 1
3 6706 1 1 136 ARG HA H 18.367 48.899 29.995 1.00 . A A . 136 ARG HA 1 1
3 6707 1 1 136 ARG HB2 H 18.184 46.527 31.911 1.00 . A A . 136 ARG HB2 1 1
3 6708 1 1 136 ARG HB3 H 19.661 47.042 31.111 1.00 . A A . 136 ARG HB3 1 1
3 6709 1 1 136 ARG HD2 H 20.832 49.159 31.860 1.00 . A A . 136 ARG HD2 1 1
3 6710 1 1 136 ARG HD3 H 19.398 50.128 31.515 1.00 . A A . 136 ARG HD3 1 1
3 6711 1 1 136 ARG HE H 21.110 50.244 33.894 1.00 . A A . 136 ARG HE 1 1
3 6712 1 1 136 ARG HG2 H 18.092 48.706 33.122 1.00 . A A . 136 ARG HG2 1 1
3 6713 1 1 136 ARG HG3 H 19.548 47.774 33.454 1.00 . A A . 136 ARG HG3 1 1
3 6714 1 1 136 ARG HH11 H 17.937 51.166 32.672 1.00 . A A . 136 ARG HH11 1 1
3 6715 1 1 136 ARG HH12 H 17.680 52.269 34.008 1.00 . A A . 136 ARG HH12 1 1
3 6716 1 1 136 ARG HH21 H 20.735 51.745 35.460 1.00 . A A . 136 ARG HH21 1 1
3 6717 1 1 136 ARG HH22 H 19.250 52.670 35.438 1.00 . A A . 136 ARG HH22 1 1
3 6718 1 1 136 ARG N N 16.512 48.340 30.828 1.00 . A A . 136 ARG N 1 1
3 6719 1 1 136 ARG NE N 20.220 50.396 33.441 1.00 . A A . 136 ARG NE 1 1
3 6720 1 1 136 ARG NH1 N 18.296 51.647 33.489 1.00 . A A . 136 ARG NH1 1 1
3 6721 1 1 136 ARG NH2 N 19.846 51.964 35.038 1.00 . A A . 136 ARG NH2 1 1
3 6722 1 1 136 ARG O O 18.611 47.247 28.217 1.00 . A A . 136 ARG O 1 1
3 6723 1 1 136 ARG OXT O 17.016 46.097 29.194 1.00 . A A . 136 ARG OXT 1 1
4 6724 1 1 1 MET C C -2.326 28.140 -13.256 1.00 . A A . 1 MET C 1 1
4 6725 1 1 1 MET CA C -2.412 29.485 -13.988 1.00 . A A . 1 MET CA 1 1
4 6726 1 1 1 MET CB C -3.826 29.775 -14.537 1.00 . A A . 1 MET CB 1 1
4 6727 1 1 1 MET CE C -7.034 28.822 -15.017 1.00 . A A . 1 MET CE 1 1
4 6728 1 1 1 MET CG C -4.906 29.732 -13.439 1.00 . A A . 1 MET CG 1 1
4 6729 1 1 1 MET H1 H -1.495 28.933 -15.764 1.00 . A A . 1 MET H1 1 1
4 6730 1 1 1 MET H2 H -1.395 30.532 -15.444 1.00 . A A . 1 MET H2 1 1
4 6731 1 1 1 MET H3 H -0.449 29.482 -14.629 1.00 . A A . 1 MET H3 1 1
4 6732 1 1 1 MET HA H -2.207 30.244 -13.230 1.00 . A A . 1 MET HA 1 1
4 6733 1 1 1 MET HB2 H -3.835 30.770 -14.982 1.00 . A A . 1 MET HB2 1 1
4 6734 1 1 1 MET HB3 H -4.081 29.054 -15.316 1.00 . A A . 1 MET HB3 1 1
4 6735 1 1 1 MET HE1 H -6.973 27.902 -14.436 1.00 . A A . 1 MET HE1 1 1
4 6736 1 1 1 MET HE2 H -8.055 28.955 -15.375 1.00 . A A . 1 MET HE2 1 1
4 6737 1 1 1 MET HE3 H -6.363 28.753 -15.874 1.00 . A A . 1 MET HE3 1 1
4 6738 1 1 1 MET HG2 H -4.971 28.723 -13.027 1.00 . A A . 1 MET HG2 1 1
4 6739 1 1 1 MET HG3 H -4.605 30.407 -12.635 1.00 . A A . 1 MET HG3 1 1
4 6740 1 1 1 MET N N -1.365 29.613 -15.032 1.00 . A A . 1 MET N 1 1
4 6741 1 1 1 MET O O -1.967 28.125 -12.076 1.00 . A A . 1 MET O 1 1
4 6742 1 1 1 MET SD S -6.568 30.236 -13.978 1.00 . A A . 1 MET SD 1 1
4 6743 1 1 2 SER C C -1.475 24.970 -12.946 1.00 . A A . 2 SER C 1 1
4 6744 1 1 2 SER CA C -2.802 25.679 -13.295 1.00 . A A . 2 SER CA 1 1
4 6745 1 1 2 SER CB C -3.685 24.792 -14.189 1.00 . A A . 2 SER CB 1 1
4 6746 1 1 2 SER H H -2.961 27.085 -14.869 1.00 . A A . 2 SER H 1 1
4 6747 1 1 2 SER HA H -3.337 25.808 -12.353 1.00 . A A . 2 SER HA 1 1
4 6748 1 1 2 SER HB2 H -3.147 24.550 -15.107 1.00 . A A . 2 SER HB2 1 1
4 6749 1 1 2 SER HB3 H -3.918 23.866 -13.658 1.00 . A A . 2 SER HB3 1 1
4 6750 1 1 2 SER HG H -5.449 24.844 -15.016 1.00 . A A . 2 SER HG 1 1
4 6751 1 1 2 SER N N -2.646 27.016 -13.913 1.00 . A A . 2 SER N 1 1
4 6752 1 1 2 SER O O -1.216 23.844 -13.381 1.00 . A A . 2 SER O 1 1
4 6753 1 1 2 SER OG O -4.893 25.461 -14.515 1.00 . A A . 2 SER OG 1 1
4 6754 1 1 3 ARG C C 0.743 23.810 -11.020 1.00 . A A . 3 ARG C 1 1
4 6755 1 1 3 ARG CA C 0.733 25.159 -11.757 1.00 . A A . 3 ARG CA 1 1
4 6756 1 1 3 ARG CB C 1.389 26.275 -10.919 1.00 . A A . 3 ARG CB 1 1
4 6757 1 1 3 ARG CD C 3.483 27.229 -9.874 1.00 . A A . 3 ARG CD 1 1
4 6758 1 1 3 ARG CG C 2.876 26.028 -10.610 1.00 . A A . 3 ARG CG 1 1
4 6759 1 1 3 ARG CZ C 5.967 27.268 -10.251 1.00 . A A . 3 ARG CZ 1 1
4 6760 1 1 3 ARG H H -0.912 26.542 -11.834 1.00 . A A . 3 ARG H 1 1
4 6761 1 1 3 ARG HA H 1.323 25.017 -12.665 1.00 . A A . 3 ARG HA 1 1
4 6762 1 1 3 ARG HB2 H 1.308 27.216 -11.467 1.00 . A A . 3 ARG HB2 1 1
4 6763 1 1 3 ARG HB3 H 0.844 26.385 -9.978 1.00 . A A . 3 ARG HB3 1 1
4 6764 1 1 3 ARG HD2 H 3.392 28.121 -10.495 1.00 . A A . 3 ARG HD2 1 1
4 6765 1 1 3 ARG HD3 H 2.915 27.405 -8.958 1.00 . A A . 3 ARG HD3 1 1
4 6766 1 1 3 ARG HE H 5.085 26.589 -8.618 1.00 . A A . 3 ARG HE 1 1
4 6767 1 1 3 ARG HG2 H 2.980 25.146 -9.977 1.00 . A A . 3 ARG HG2 1 1
4 6768 1 1 3 ARG HG3 H 3.419 25.865 -11.541 1.00 . A A . 3 ARG HG3 1 1
4 6769 1 1 3 ARG HH11 H 7.263 26.590 -8.880 1.00 . A A . 3 ARG HH11 1 1
4 6770 1 1 3 ARG HH12 H 7.968 27.214 -10.347 1.00 . A A . 3 ARG HH12 1 1
4 6771 1 1 3 ARG HH21 H 5.001 28.037 -11.825 1.00 . A A . 3 ARG HH21 1 1
4 6772 1 1 3 ARG HH22 H 6.742 27.993 -11.955 1.00 . A A . 3 ARG HH22 1 1
4 6773 1 1 3 ARG N N -0.617 25.625 -12.149 1.00 . A A . 3 ARG N 1 1
4 6774 1 1 3 ARG NE N 4.899 26.994 -9.522 1.00 . A A . 3 ARG NE 1 1
4 6775 1 1 3 ARG NH1 N 7.154 27.002 -9.793 1.00 . A A . 3 ARG NH1 1 1
4 6776 1 1 3 ARG NH2 N 5.899 27.802 -11.436 1.00 . A A . 3 ARG NH2 1 1
4 6777 1 1 3 ARG O O 1.737 23.092 -11.069 1.00 . A A . 3 ARG O 1 1
4 6778 1 1 4 ASP C C -1.479 21.176 -10.389 1.00 . A A . 4 ASP C 1 1
4 6779 1 1 4 ASP CA C -0.586 22.191 -9.646 1.00 . A A . 4 ASP CA 1 1
4 6780 1 1 4 ASP CB C -1.079 22.487 -8.215 1.00 . A A . 4 ASP CB 1 1
4 6781 1 1 4 ASP CG C -2.445 23.189 -8.128 1.00 . A A . 4 ASP CG 1 1
4 6782 1 1 4 ASP H H -1.139 24.105 -10.382 1.00 . A A . 4 ASP H 1 1
4 6783 1 1 4 ASP HA H 0.370 21.668 -9.567 1.00 . A A . 4 ASP HA 1 1
4 6784 1 1 4 ASP HB2 H -1.122 21.552 -7.654 1.00 . A A . 4 ASP HB2 1 1
4 6785 1 1 4 ASP HB3 H -0.336 23.117 -7.718 1.00 . A A . 4 ASP HB3 1 1
4 6786 1 1 4 ASP N N -0.367 23.452 -10.374 1.00 . A A . 4 ASP N 1 1
4 6787 1 1 4 ASP O O -2.018 20.256 -9.771 1.00 . A A . 4 ASP O 1 1
4 6788 1 1 4 ASP OD1 O -2.983 23.313 -7.002 1.00 . A A . 4 ASP OD1 1 1
4 6789 1 1 4 ASP OD2 O -2.994 23.642 -9.159 1.00 . A A . 4 ASP OD2 1 1
4 6790 1 1 5 ALA C C -1.302 18.986 -12.531 1.00 . A A . 5 ALA C 1 1
4 6791 1 1 5 ALA CA C -2.213 20.247 -12.533 1.00 . A A . 5 ALA CA 1 1
4 6792 1 1 5 ALA CB C -2.510 20.777 -13.942 1.00 . A A . 5 ALA CB 1 1
4 6793 1 1 5 ALA H H -1.246 22.121 -12.176 1.00 . A A . 5 ALA H 1 1
4 6794 1 1 5 ALA HA H -3.168 19.949 -12.094 1.00 . A A . 5 ALA HA 1 1
4 6795 1 1 5 ALA HB1 H -3.221 21.600 -13.877 1.00 . A A . 5 ALA HB1 1 1
4 6796 1 1 5 ALA HB2 H -1.603 21.123 -14.434 1.00 . A A . 5 ALA HB2 1 1
4 6797 1 1 5 ALA HB3 H -2.955 19.981 -14.546 1.00 . A A . 5 ALA HB3 1 1
4 6798 1 1 5 ALA N N -1.641 21.316 -11.710 1.00 . A A . 5 ALA N 1 1
4 6799 1 1 5 ALA O O -1.847 17.876 -12.484 1.00 . A A . 5 ALA O 1 1
4 6800 1 1 6 PRO C C 0.951 17.507 -10.818 1.00 . A A . 6 PRO C 1 1
4 6801 1 1 6 PRO CA C 0.947 17.968 -12.284 1.00 . A A . 6 PRO CA 1 1
4 6802 1 1 6 PRO CB C 2.349 18.418 -12.731 1.00 . A A . 6 PRO CB 1 1
4 6803 1 1 6 PRO CD C 0.863 20.251 -12.882 1.00 . A A . 6 PRO CD 1 1
4 6804 1 1 6 PRO CG C 2.094 19.669 -13.566 1.00 . A A . 6 PRO CG 1 1
4 6805 1 1 6 PRO HA H 0.621 17.144 -12.910 1.00 . A A . 6 PRO HA 1 1
4 6806 1 1 6 PRO HB2 H 2.961 18.680 -11.867 1.00 . A A . 6 PRO HB2 1 1
4 6807 1 1 6 PRO HB3 H 2.846 17.644 -13.321 1.00 . A A . 6 PRO HB3 1 1
4 6808 1 1 6 PRO HD2 H 1.162 20.767 -11.972 1.00 . A A . 6 PRO HD2 1 1
4 6809 1 1 6 PRO HD3 H 0.355 20.934 -13.558 1.00 . A A . 6 PRO HD3 1 1
4 6810 1 1 6 PRO HG2 H 2.940 20.357 -13.537 1.00 . A A . 6 PRO HG2 1 1
4 6811 1 1 6 PRO HG3 H 1.851 19.390 -14.593 1.00 . A A . 6 PRO HG3 1 1
4 6812 1 1 6 PRO N N 0.050 19.098 -12.522 1.00 . A A . 6 PRO N 1 1
4 6813 1 1 6 PRO O O 0.573 18.255 -9.912 1.00 . A A . 6 PRO O 1 1
4 6814 1 1 7 ILE C C 2.805 16.353 -8.508 1.00 . A A . 7 ILE C 1 1
4 6815 1 1 7 ILE CA C 1.589 15.724 -9.216 1.00 . A A . 7 ILE CA 1 1
4 6816 1 1 7 ILE CB C 1.615 14.170 -9.240 1.00 . A A . 7 ILE CB 1 1
4 6817 1 1 7 ILE CD1 C 0.767 13.181 -11.464 1.00 . A A . 7 ILE CD1 1 1
4 6818 1 1 7 ILE CG1 C 0.419 13.568 -10.021 1.00 . A A . 7 ILE CG1 1 1
4 6819 1 1 7 ILE CG2 C 1.578 13.620 -7.799 1.00 . A A . 7 ILE CG2 1 1
4 6820 1 1 7 ILE H H 1.711 15.708 -11.342 1.00 . A A . 7 ILE H 1 1
4 6821 1 1 7 ILE HA H 0.705 16.022 -8.659 1.00 . A A . 7 ILE HA 1 1
4 6822 1 1 7 ILE HB H 2.546 13.835 -9.699 1.00 . A A . 7 ILE HB 1 1
4 6823 1 1 7 ILE HD11 H 1.575 12.449 -11.466 1.00 . A A . 7 ILE HD11 1 1
4 6824 1 1 7 ILE HD12 H -0.108 12.737 -11.936 1.00 . A A . 7 ILE HD12 1 1
4 6825 1 1 7 ILE HD13 H 1.067 14.058 -12.036 1.00 . A A . 7 ILE HD13 1 1
4 6826 1 1 7 ILE HG12 H 0.075 12.658 -9.526 1.00 . A A . 7 ILE HG12 1 1
4 6827 1 1 7 ILE HG13 H -0.417 14.272 -10.023 1.00 . A A . 7 ILE HG13 1 1
4 6828 1 1 7 ILE HG21 H 1.624 12.529 -7.818 1.00 . A A . 7 ILE HG21 1 1
4 6829 1 1 7 ILE HG22 H 2.432 13.975 -7.222 1.00 . A A . 7 ILE HG22 1 1
4 6830 1 1 7 ILE HG23 H 0.656 13.930 -7.304 1.00 . A A . 7 ILE HG23 1 1
4 6831 1 1 7 ILE N N 1.434 16.285 -10.565 1.00 . A A . 7 ILE N 1 1
4 6832 1 1 7 ILE O O 3.901 15.787 -8.469 1.00 . A A . 7 ILE O 1 1
4 6833 1 1 8 LYS C C 4.097 18.006 -5.958 1.00 . A A . 8 LYS C 1 1
4 6834 1 1 8 LYS CA C 3.666 18.425 -7.379 1.00 . A A . 8 LYS CA 1 1
4 6835 1 1 8 LYS CB C 3.233 19.910 -7.471 1.00 . A A . 8 LYS CB 1 1
4 6836 1 1 8 LYS CD C 4.601 21.155 -9.292 1.00 . A A . 8 LYS CD 1 1
4 6837 1 1 8 LYS CE C 5.790 20.182 -9.347 1.00 . A A . 8 LYS CE 1 1
4 6838 1 1 8 LYS CG C 3.261 20.509 -8.889 1.00 . A A . 8 LYS CG 1 1
4 6839 1 1 8 LYS H H 1.705 17.980 -8.122 1.00 . A A . 8 LYS H 1 1
4 6840 1 1 8 LYS HA H 4.571 18.293 -7.970 1.00 . A A . 8 LYS HA 1 1
4 6841 1 1 8 LYS HB2 H 2.217 19.993 -7.079 1.00 . A A . 8 LYS HB2 1 1
4 6842 1 1 8 LYS HB3 H 3.870 20.532 -6.840 1.00 . A A . 8 LYS HB3 1 1
4 6843 1 1 8 LYS HD2 H 4.467 21.607 -10.278 1.00 . A A . 8 LYS HD2 1 1
4 6844 1 1 8 LYS HD3 H 4.834 21.955 -8.585 1.00 . A A . 8 LYS HD3 1 1
4 6845 1 1 8 LYS HE2 H 5.998 19.816 -8.334 1.00 . A A . 8 LYS HE2 1 1
4 6846 1 1 8 LYS HE3 H 5.515 19.323 -9.972 1.00 . A A . 8 LYS HE3 1 1
4 6847 1 1 8 LYS HG2 H 2.982 19.757 -9.624 1.00 . A A . 8 LYS HG2 1 1
4 6848 1 1 8 LYS HG3 H 2.509 21.296 -8.927 1.00 . A A . 8 LYS HG3 1 1
4 6849 1 1 8 LYS HZ1 H 6.849 21.170 -10.841 1.00 . A A . 8 LYS HZ1 1 1
4 6850 1 1 8 LYS HZ2 H 7.300 21.613 -9.337 1.00 . A A . 8 LYS HZ2 1 1
4 6851 1 1 8 LYS HZ3 H 7.778 20.185 -9.944 1.00 . A A . 8 LYS HZ3 1 1
4 6852 1 1 8 LYS N N 2.625 17.570 -7.981 1.00 . A A . 8 LYS N 1 1
4 6853 1 1 8 LYS NZ N 7.005 20.833 -9.903 1.00 . A A . 8 LYS NZ 1 1
4 6854 1 1 8 LYS O O 4.239 18.853 -5.071 1.00 . A A . 8 LYS O 1 1
4 6855 1 1 9 ALA C C 6.511 16.520 -4.586 1.00 . A A . 9 ALA C 1 1
4 6856 1 1 9 ALA CA C 4.998 16.252 -4.493 1.00 . A A . 9 ALA CA 1 1
4 6857 1 1 9 ALA CB C 4.698 14.787 -4.196 1.00 . A A . 9 ALA CB 1 1
4 6858 1 1 9 ALA H H 4.232 16.064 -6.489 1.00 . A A . 9 ALA H 1 1
4 6859 1 1 9 ALA HA H 4.612 16.825 -3.646 1.00 . A A . 9 ALA HA 1 1
4 6860 1 1 9 ALA HB1 H 5.244 14.527 -3.285 1.00 . A A . 9 ALA HB1 1 1
4 6861 1 1 9 ALA HB2 H 3.630 14.650 -4.032 1.00 . A A . 9 ALA HB2 1 1
4 6862 1 1 9 ALA HB3 H 5.043 14.159 -5.017 1.00 . A A . 9 ALA HB3 1 1
4 6863 1 1 9 ALA N N 4.336 16.713 -5.719 1.00 . A A . 9 ALA N 1 1
4 6864 1 1 9 ALA O O 7.326 15.632 -4.845 1.00 . A A . 9 ALA O 1 1
4 6865 1 1 10 ASP C C 9.048 17.651 -3.178 1.00 . A A . 10 ASP C 1 1
4 6866 1 1 10 ASP CA C 8.255 18.266 -4.355 1.00 . A A . 10 ASP CA 1 1
4 6867 1 1 10 ASP CB C 8.206 19.802 -4.290 1.00 . A A . 10 ASP CB 1 1
4 6868 1 1 10 ASP CG C 9.536 20.497 -4.617 1.00 . A A . 10 ASP CG 1 1
4 6869 1 1 10 ASP H H 6.116 18.443 -4.254 1.00 . A A . 10 ASP H 1 1
4 6870 1 1 10 ASP HA H 8.732 17.967 -5.287 1.00 . A A . 10 ASP HA 1 1
4 6871 1 1 10 ASP HB2 H 7.469 20.154 -5.020 1.00 . A A . 10 ASP HB2 1 1
4 6872 1 1 10 ASP HB3 H 7.861 20.097 -3.295 1.00 . A A . 10 ASP HB3 1 1
4 6873 1 1 10 ASP N N 6.871 17.782 -4.383 1.00 . A A . 10 ASP N 1 1
4 6874 1 1 10 ASP O O 10.264 17.468 -3.259 1.00 . A A . 10 ASP O 1 1
4 6875 1 1 10 ASP OD1 O 10.417 19.895 -5.271 1.00 . A A . 10 ASP OD1 1 1
4 6876 1 1 10 ASP OD2 O 9.680 21.691 -4.271 1.00 . A A . 10 ASP OD2 1 1
4 6877 1 1 11 LYS C C 10.005 16.943 -0.171 1.00 . A A . 11 LYS C 1 1
4 6878 1 1 11 LYS CA C 8.772 16.462 -0.955 1.00 . A A . 11 LYS CA 1 1
4 6879 1 1 11 LYS CB C 8.827 14.979 -1.391 1.00 . A A . 11 LYS CB 1 1
4 6880 1 1 11 LYS CD C 7.630 12.738 -1.244 1.00 . A A . 11 LYS CD 1 1
4 6881 1 1 11 LYS CE C 6.420 11.955 -0.693 1.00 . A A . 11 LYS CE 1 1
4 6882 1 1 11 LYS CG C 7.629 14.214 -0.808 1.00 . A A . 11 LYS CG 1 1
4 6883 1 1 11 LYS H H 7.333 17.461 -2.176 1.00 . A A . 11 LYS H 1 1
4 6884 1 1 11 LYS HA H 7.984 16.554 -0.206 1.00 . A A . 11 LYS HA 1 1
4 6885 1 1 11 LYS HB2 H 8.801 14.900 -2.478 1.00 . A A . 11 LYS HB2 1 1
4 6886 1 1 11 LYS HB3 H 9.757 14.513 -1.069 1.00 . A A . 11 LYS HB3 1 1
4 6887 1 1 11 LYS HD2 H 7.609 12.701 -2.336 1.00 . A A . 11 LYS HD2 1 1
4 6888 1 1 11 LYS HD3 H 8.555 12.262 -0.908 1.00 . A A . 11 LYS HD3 1 1
4 6889 1 1 11 LYS HE2 H 6.463 11.905 0.404 1.00 . A A . 11 LYS HE2 1 1
4 6890 1 1 11 LYS HE3 H 5.500 12.493 -0.956 1.00 . A A . 11 LYS HE3 1 1
4 6891 1 1 11 LYS HG2 H 7.665 14.284 0.278 1.00 . A A . 11 LYS HG2 1 1
4 6892 1 1 11 LYS HG3 H 6.715 14.701 -1.151 1.00 . A A . 11 LYS HG3 1 1
4 6893 1 1 11 LYS HZ1 H 7.191 10.043 -1.017 1.00 . A A . 11 LYS HZ1 1 1
4 6894 1 1 11 LYS HZ2 H 5.566 10.068 -0.919 1.00 . A A . 11 LYS HZ2 1 1
4 6895 1 1 11 LYS HZ3 H 6.305 10.598 -2.261 1.00 . A A . 11 LYS HZ3 1 1
4 6896 1 1 11 LYS N N 8.326 17.282 -2.104 1.00 . A A . 11 LYS N 1 1
4 6897 1 1 11 LYS NZ N 6.369 10.580 -1.254 1.00 . A A . 11 LYS NZ 1 1
4 6898 1 1 11 LYS O O 10.577 16.185 0.616 1.00 . A A . 11 LYS O 1 1
4 6899 1 1 12 ASP C C 11.151 18.865 1.931 1.00 . A A . 12 ASP C 1 1
4 6900 1 1 12 ASP CA C 11.482 18.833 0.431 1.00 . A A . 12 ASP CA 1 1
4 6901 1 1 12 ASP CB C 11.797 20.250 -0.089 1.00 . A A . 12 ASP CB 1 1
4 6902 1 1 12 ASP CG C 12.611 20.304 -1.391 1.00 . A A . 12 ASP CG 1 1
4 6903 1 1 12 ASP H H 9.846 18.749 -0.977 1.00 . A A . 12 ASP H 1 1
4 6904 1 1 12 ASP HA H 12.383 18.225 0.311 1.00 . A A . 12 ASP HA 1 1
4 6905 1 1 12 ASP HB2 H 10.860 20.794 -0.220 1.00 . A A . 12 ASP HB2 1 1
4 6906 1 1 12 ASP HB3 H 12.377 20.767 0.676 1.00 . A A . 12 ASP HB3 1 1
4 6907 1 1 12 ASP N N 10.389 18.204 -0.330 1.00 . A A . 12 ASP N 1 1
4 6908 1 1 12 ASP O O 10.193 19.518 2.354 1.00 . A A . 12 ASP O 1 1
4 6909 1 1 12 ASP OD1 O 13.158 19.273 -1.841 1.00 . A A . 12 ASP OD1 1 1
4 6910 1 1 12 ASP OD2 O 12.769 21.418 -1.946 1.00 . A A . 12 ASP OD2 1 1
4 6911 1 1 13 TYR C C 10.519 17.067 4.535 1.00 . A A . 13 TYR C 1 1
4 6912 1 1 13 TYR CA C 11.792 17.848 4.158 1.00 . A A . 13 TYR CA 1 1
4 6913 1 1 13 TYR CB C 11.971 19.123 5.002 1.00 . A A . 13 TYR CB 1 1
4 6914 1 1 13 TYR CD1 C 14.458 19.513 4.653 1.00 . A A . 13 TYR CD1 1 1
4 6915 1 1 13 TYR CD2 C 12.903 21.327 4.165 1.00 . A A . 13 TYR CD2 1 1
4 6916 1 1 13 TYR CE1 C 15.536 20.330 4.258 1.00 . A A . 13 TYR CE1 1 1
4 6917 1 1 13 TYR CE2 C 13.976 22.149 3.768 1.00 . A A . 13 TYR CE2 1 1
4 6918 1 1 13 TYR CG C 13.140 20.008 4.599 1.00 . A A . 13 TYR CG 1 1
4 6919 1 1 13 TYR CZ C 15.297 21.649 3.815 1.00 . A A . 13 TYR CZ 1 1
4 6920 1 1 13 TYR H H 12.719 17.671 2.268 1.00 . A A . 13 TYR H 1 1
4 6921 1 1 13 TYR HA H 12.612 17.185 4.427 1.00 . A A . 13 TYR HA 1 1
4 6922 1 1 13 TYR HB2 H 11.060 19.716 4.936 1.00 . A A . 13 TYR HB2 1 1
4 6923 1 1 13 TYR HB3 H 12.097 18.835 6.048 1.00 . A A . 13 TYR HB3 1 1
4 6924 1 1 13 TYR HD1 H 14.646 18.504 4.996 1.00 . A A . 13 TYR HD1 1 1
4 6925 1 1 13 TYR HD2 H 11.893 21.709 4.129 1.00 . A A . 13 TYR HD2 1 1
4 6926 1 1 13 TYR HE1 H 16.548 19.952 4.291 1.00 . A A . 13 TYR HE1 1 1
4 6927 1 1 13 TYR HE2 H 13.790 23.159 3.429 1.00 . A A . 13 TYR HE2 1 1
4 6928 1 1 13 TYR HH H 16.037 23.301 3.136 1.00 . A A . 13 TYR HH 1 1
4 6929 1 1 13 TYR N N 11.952 18.141 2.724 1.00 . A A . 13 TYR N 1 1
4 6930 1 1 13 TYR O O 10.584 16.113 5.306 1.00 . A A . 13 TYR O 1 1
4 6931 1 1 13 TYR OH O 16.339 22.431 3.424 1.00 . A A . 13 TYR OH 1 1
4 6932 1 1 14 SER C C 8.025 15.270 3.989 1.00 . A A . 14 SER C 1 1
4 6933 1 1 14 SER CA C 8.064 16.769 4.281 1.00 . A A . 14 SER CA 1 1
4 6934 1 1 14 SER CB C 6.938 17.473 3.519 1.00 . A A . 14 SER CB 1 1
4 6935 1 1 14 SER H H 9.372 18.176 3.318 1.00 . A A . 14 SER H 1 1
4 6936 1 1 14 SER HA H 7.875 16.889 5.344 1.00 . A A . 14 SER HA 1 1
4 6937 1 1 14 SER HB2 H 5.984 17.019 3.793 1.00 . A A . 14 SER HB2 1 1
4 6938 1 1 14 SER HB3 H 6.915 18.527 3.802 1.00 . A A . 14 SER HB3 1 1
4 6939 1 1 14 SER HG H 6.405 17.873 1.695 1.00 . A A . 14 SER HG 1 1
4 6940 1 1 14 SER N N 9.358 17.400 3.971 1.00 . A A . 14 SER N 1 1
4 6941 1 1 14 SER O O 7.191 14.563 4.546 1.00 . A A . 14 SER O 1 1
4 6942 1 1 14 SER OG O 7.117 17.371 2.118 1.00 . A A . 14 SER OG 1 1
4 6943 1 1 15 GLN C C 9.201 12.406 4.068 1.00 . A A . 15 GLN C 1 1
4 6944 1 1 15 GLN CA C 9.048 13.324 2.847 1.00 . A A . 15 GLN CA 1 1
4 6945 1 1 15 GLN CB C 10.174 13.086 1.829 1.00 . A A . 15 GLN CB 1 1
4 6946 1 1 15 GLN CD C 12.653 13.309 1.278 1.00 . A A . 15 GLN CD 1 1
4 6947 1 1 15 GLN CG C 11.590 13.361 2.372 1.00 . A A . 15 GLN CG 1 1
4 6948 1 1 15 GLN H H 9.688 15.384 2.897 1.00 . A A . 15 GLN H 1 1
4 6949 1 1 15 GLN HA H 8.111 13.064 2.363 1.00 . A A . 15 GLN HA 1 1
4 6950 1 1 15 GLN HB2 H 10.122 12.051 1.486 1.00 . A A . 15 GLN HB2 1 1
4 6951 1 1 15 GLN HB3 H 9.978 13.716 0.966 1.00 . A A . 15 GLN HB3 1 1
4 6952 1 1 15 GLN HE21 H 13.326 14.192 -0.391 1.00 . A A . 15 GLN HE21 1 1
4 6953 1 1 15 GLN HE22 H 11.906 14.943 0.358 1.00 . A A . 15 GLN HE22 1 1
4 6954 1 1 15 GLN HG2 H 11.622 14.353 2.823 1.00 . A A . 15 GLN HG2 1 1
4 6955 1 1 15 GLN HG3 H 11.841 12.623 3.136 1.00 . A A . 15 GLN HG3 1 1
4 6956 1 1 15 GLN N N 8.969 14.747 3.204 1.00 . A A . 15 GLN N 1 1
4 6957 1 1 15 GLN NE2 N 12.625 14.222 0.334 1.00 . A A . 15 GLN NE2 1 1
4 6958 1 1 15 GLN O O 8.714 11.277 4.057 1.00 . A A . 15 GLN O 1 1
4 6959 1 1 15 GLN OE1 O 13.513 12.441 1.245 1.00 . A A . 15 GLN OE1 1 1
4 6960 1 1 16 ILE C C 8.528 11.878 6.973 1.00 . A A . 16 ILE C 1 1
4 6961 1 1 16 ILE CA C 9.912 12.214 6.438 1.00 . A A . 16 ILE CA 1 1
4 6962 1 1 16 ILE CB C 10.605 13.112 7.481 1.00 . A A . 16 ILE CB 1 1
4 6963 1 1 16 ILE CD1 C 12.437 14.886 7.690 1.00 . A A . 16 ILE CD1 1 1
4 6964 1 1 16 ILE CG1 C 11.981 13.598 6.995 1.00 . A A . 16 ILE CG1 1 1
4 6965 1 1 16 ILE CG2 C 10.686 12.350 8.815 1.00 . A A . 16 ILE CG2 1 1
4 6966 1 1 16 ILE H H 10.164 13.853 5.097 1.00 . A A . 16 ILE H 1 1
4 6967 1 1 16 ILE HA H 10.475 11.293 6.300 1.00 . A A . 16 ILE HA 1 1
4 6968 1 1 16 ILE HB H 9.989 14.000 7.638 1.00 . A A . 16 ILE HB 1 1
4 6969 1 1 16 ILE HD11 H 13.375 15.218 7.244 1.00 . A A . 16 ILE HD11 1 1
4 6970 1 1 16 ILE HD12 H 11.684 15.663 7.532 1.00 . A A . 16 ILE HD12 1 1
4 6971 1 1 16 ILE HD13 H 12.577 14.719 8.755 1.00 . A A . 16 ILE HD13 1 1
4 6972 1 1 16 ILE HG12 H 12.720 12.810 7.125 1.00 . A A . 16 ILE HG12 1 1
4 6973 1 1 16 ILE HG13 H 11.917 13.844 5.938 1.00 . A A . 16 ILE HG13 1 1
4 6974 1 1 16 ILE HG21 H 11.053 11.341 8.632 1.00 . A A . 16 ILE HG21 1 1
4 6975 1 1 16 ILE HG22 H 11.360 12.853 9.506 1.00 . A A . 16 ILE HG22 1 1
4 6976 1 1 16 ILE HG23 H 9.697 12.275 9.281 1.00 . A A . 16 ILE HG23 1 1
4 6977 1 1 16 ILE N N 9.793 12.913 5.153 1.00 . A A . 16 ILE N 1 1
4 6978 1 1 16 ILE O O 8.231 10.758 7.369 1.00 . A A . 16 ILE O 1 1
4 6979 1 1 17 LEU C C 5.441 11.890 6.627 1.00 . A A . 17 LEU C 1 1
4 6980 1 1 17 LEU CA C 6.316 12.829 7.477 1.00 . A A . 17 LEU CA 1 1
4 6981 1 1 17 LEU CB C 5.766 14.258 7.448 1.00 . A A . 17 LEU CB 1 1
4 6982 1 1 17 LEU CD1 C 5.917 16.709 7.732 1.00 . A A . 17 LEU CD1 1 1
4 6983 1 1 17 LEU CD2 C 7.209 15.297 9.320 1.00 . A A . 17 LEU CD2 1 1
4 6984 1 1 17 LEU CG C 6.690 15.410 7.890 1.00 . A A . 17 LEU CG 1 1
4 6985 1 1 17 LEU H H 7.965 13.742 6.513 1.00 . A A . 17 LEU H 1 1
4 6986 1 1 17 LEU HA H 6.332 12.456 8.503 1.00 . A A . 17 LEU HA 1 1
4 6987 1 1 17 LEU HB2 H 5.502 14.470 6.415 1.00 . A A . 17 LEU HB2 1 1
4 6988 1 1 17 LEU HB3 H 4.873 14.273 8.066 1.00 . A A . 17 LEU HB3 1 1
4 6989 1 1 17 LEU HD11 H 5.770 16.921 6.675 1.00 . A A . 17 LEU HD11 1 1
4 6990 1 1 17 LEU HD12 H 4.946 16.664 8.223 1.00 . A A . 17 LEU HD12 1 1
4 6991 1 1 17 LEU HD13 H 6.494 17.505 8.183 1.00 . A A . 17 LEU HD13 1 1
4 6992 1 1 17 LEU HD21 H 7.559 16.263 9.692 1.00 . A A . 17 LEU HD21 1 1
4 6993 1 1 17 LEU HD22 H 6.433 14.929 9.994 1.00 . A A . 17 LEU HD22 1 1
4 6994 1 1 17 LEU HD23 H 8.060 14.623 9.321 1.00 . A A . 17 LEU HD23 1 1
4 6995 1 1 17 LEU HG H 7.554 15.477 7.227 1.00 . A A . 17 LEU HG 1 1
4 6996 1 1 17 LEU N N 7.668 12.885 6.959 1.00 . A A . 17 LEU N 1 1
4 6997 1 1 17 LEU O O 4.495 11.288 7.135 1.00 . A A . 17 LEU O 1 1
4 6998 1 1 18 LYS C C 5.593 9.404 4.514 1.00 . A A . 18 LYS C 1 1
4 6999 1 1 18 LYS CA C 5.151 10.867 4.358 1.00 . A A . 18 LYS CA 1 1
4 7000 1 1 18 LYS CB C 5.401 11.387 2.934 1.00 . A A . 18 LYS CB 1 1
4 7001 1 1 18 LYS CD C 3.359 13.004 2.753 1.00 . A A . 18 LYS CD 1 1
4 7002 1 1 18 LYS CE C 3.047 14.510 2.712 1.00 . A A . 18 LYS CE 1 1
4 7003 1 1 18 LYS CG C 4.884 12.821 2.712 1.00 . A A . 18 LYS CG 1 1
4 7004 1 1 18 LYS H H 6.554 12.321 5.012 1.00 . A A . 18 LYS H 1 1
4 7005 1 1 18 LYS HA H 4.085 10.901 4.504 1.00 . A A . 18 LYS HA 1 1
4 7006 1 1 18 LYS HB2 H 6.475 11.359 2.749 1.00 . A A . 18 LYS HB2 1 1
4 7007 1 1 18 LYS HB3 H 4.916 10.719 2.217 1.00 . A A . 18 LYS HB3 1 1
4 7008 1 1 18 LYS HD2 H 2.910 12.500 1.895 1.00 . A A . 18 LYS HD2 1 1
4 7009 1 1 18 LYS HD3 H 2.954 12.583 3.672 1.00 . A A . 18 LYS HD3 1 1
4 7010 1 1 18 LYS HE2 H 3.571 14.995 3.540 1.00 . A A . 18 LYS HE2 1 1
4 7011 1 1 18 LYS HE3 H 3.435 14.930 1.781 1.00 . A A . 18 LYS HE3 1 1
4 7012 1 1 18 LYS HG2 H 5.305 13.454 3.483 1.00 . A A . 18 LYS HG2 1 1
4 7013 1 1 18 LYS HG3 H 5.253 13.182 1.751 1.00 . A A . 18 LYS HG3 1 1
4 7014 1 1 18 LYS HZ1 H 1.432 15.791 2.932 1.00 . A A . 18 LYS HZ1 1 1
4 7015 1 1 18 LYS HZ2 H 1.092 14.489 1.998 1.00 . A A . 18 LYS HZ2 1 1
4 7016 1 1 18 LYS HZ3 H 1.182 14.340 3.622 1.00 . A A . 18 LYS HZ3 1 1
4 7017 1 1 18 LYS N N 5.784 11.756 5.337 1.00 . A A . 18 LYS N 1 1
4 7018 1 1 18 LYS NZ N 1.594 14.791 2.820 1.00 . A A . 18 LYS NZ 1 1
4 7019 1 1 18 LYS O O 4.797 8.507 4.236 1.00 . A A . 18 LYS O 1 1
4 7020 1 1 19 GLU C C 7.471 7.208 6.428 1.00 . A A . 19 GLU C 1 1
4 7021 1 1 19 GLU CA C 7.432 7.818 5.019 1.00 . A A . 19 GLU CA 1 1
4 7022 1 1 19 GLU CB C 8.828 7.821 4.365 1.00 . A A . 19 GLU CB 1 1
4 7023 1 1 19 GLU CD C 11.336 8.308 4.650 1.00 . A A . 19 GLU CD 1 1
4 7024 1 1 19 GLU CG C 9.974 8.132 5.346 1.00 . A A . 19 GLU CG 1 1
4 7025 1 1 19 GLU H H 7.440 9.945 5.123 1.00 . A A . 19 GLU H 1 1
4 7026 1 1 19 GLU HA H 6.815 7.161 4.415 1.00 . A A . 19 GLU HA 1 1
4 7027 1 1 19 GLU HB2 H 9.000 6.827 3.944 1.00 . A A . 19 GLU HB2 1 1
4 7028 1 1 19 GLU HB3 H 8.839 8.541 3.546 1.00 . A A . 19 GLU HB3 1 1
4 7029 1 1 19 GLU HG2 H 9.724 9.045 5.889 1.00 . A A . 19 GLU HG2 1 1
4 7030 1 1 19 GLU HG3 H 10.040 7.315 6.076 1.00 . A A . 19 GLU HG3 1 1
4 7031 1 1 19 GLU N N 6.832 9.157 4.951 1.00 . A A . 19 GLU N 1 1
4 7032 1 1 19 GLU O O 7.323 5.995 6.573 1.00 . A A . 19 GLU O 1 1
4 7033 1 1 19 GLU OE1 O 11.576 7.711 3.575 1.00 . A A . 19 GLU OE1 1 1
4 7034 1 1 19 GLU OE2 O 12.212 9.017 5.195 1.00 . A A . 19 GLU OE2 1 1
4 7035 1 1 20 GLU C C 6.372 7.370 9.466 1.00 . A A . 20 GLU C 1 1
4 7036 1 1 20 GLU CA C 7.759 7.548 8.854 1.00 . A A . 20 GLU CA 1 1
4 7037 1 1 20 GLU CB C 8.615 8.474 9.735 1.00 . A A . 20 GLU CB 1 1
4 7038 1 1 20 GLU CD C 11.063 9.044 10.345 1.00 . A A . 20 GLU CD 1 1
4 7039 1 1 20 GLU CG C 10.090 8.474 9.297 1.00 . A A . 20 GLU CG 1 1
4 7040 1 1 20 GLU H H 7.894 8.998 7.294 1.00 . A A . 20 GLU H 1 1
4 7041 1 1 20 GLU HA H 8.224 6.561 8.870 1.00 . A A . 20 GLU HA 1 1
4 7042 1 1 20 GLU HB2 H 8.222 9.491 9.728 1.00 . A A . 20 GLU HB2 1 1
4 7043 1 1 20 GLU HB3 H 8.554 8.093 10.754 1.00 . A A . 20 GLU HB3 1 1
4 7044 1 1 20 GLU HG2 H 10.386 7.443 9.090 1.00 . A A . 20 GLU HG2 1 1
4 7045 1 1 20 GLU HG3 H 10.190 9.037 8.368 1.00 . A A . 20 GLU HG3 1 1
4 7046 1 1 20 GLU N N 7.691 8.018 7.468 1.00 . A A . 20 GLU N 1 1
4 7047 1 1 20 GLU O O 6.224 6.523 10.338 1.00 . A A . 20 GLU O 1 1
4 7048 1 1 20 GLU OE1 O 12.289 9.035 10.085 1.00 . A A . 20 GLU OE1 1 1
4 7049 1 1 20 GLU OE2 O 10.649 9.481 11.443 1.00 . A A . 20 GLU OE2 1 1
4 7050 1 1 21 PHE C C 3.503 6.473 9.597 1.00 . A A . 21 PHE C 1 1
4 7051 1 1 21 PHE CA C 3.966 7.939 9.474 1.00 . A A . 21 PHE CA 1 1
4 7052 1 1 21 PHE CB C 3.002 8.787 8.634 1.00 . A A . 21 PHE CB 1 1
4 7053 1 1 21 PHE CD1 C 0.671 8.221 7.797 1.00 . A A . 21 PHE CD1 1 1
4 7054 1 1 21 PHE CD2 C 1.002 8.541 10.186 1.00 . A A . 21 PHE CD2 1 1
4 7055 1 1 21 PHE CE1 C -0.693 7.954 8.023 1.00 . A A . 21 PHE CE1 1 1
4 7056 1 1 21 PHE CE2 C -0.360 8.270 10.413 1.00 . A A . 21 PHE CE2 1 1
4 7057 1 1 21 PHE CG C 1.525 8.513 8.878 1.00 . A A . 21 PHE CG 1 1
4 7058 1 1 21 PHE CZ C -1.207 7.977 9.331 1.00 . A A . 21 PHE CZ 1 1
4 7059 1 1 21 PHE H H 5.533 8.765 8.267 1.00 . A A . 21 PHE H 1 1
4 7060 1 1 21 PHE HA H 3.940 8.336 10.487 1.00 . A A . 21 PHE HA 1 1
4 7061 1 1 21 PHE HB2 H 3.190 9.837 8.858 1.00 . A A . 21 PHE HB2 1 1
4 7062 1 1 21 PHE HB3 H 3.222 8.629 7.578 1.00 . A A . 21 PHE HB3 1 1
4 7063 1 1 21 PHE HD1 H 1.057 8.195 6.788 1.00 . A A . 21 PHE HD1 1 1
4 7064 1 1 21 PHE HD2 H 1.649 8.747 11.026 1.00 . A A . 21 PHE HD2 1 1
4 7065 1 1 21 PHE HE1 H -1.346 7.731 7.189 1.00 . A A . 21 PHE HE1 1 1
4 7066 1 1 21 PHE HE2 H -0.753 8.280 11.421 1.00 . A A . 21 PHE HE2 1 1
4 7067 1 1 21 PHE HZ H -2.255 7.767 9.506 1.00 . A A . 21 PHE HZ 1 1
4 7068 1 1 21 PHE N N 5.344 8.087 8.990 1.00 . A A . 21 PHE N 1 1
4 7069 1 1 21 PHE O O 3.116 6.104 10.704 1.00 . A A . 21 PHE O 1 1
4 7070 1 1 22 PRO C C 4.109 3.478 9.842 1.00 . A A . 22 PRO C 1 1
4 7071 1 1 22 PRO CA C 3.277 4.176 8.760 1.00 . A A . 22 PRO CA 1 1
4 7072 1 1 22 PRO CB C 3.539 3.511 7.414 1.00 . A A . 22 PRO CB 1 1
4 7073 1 1 22 PRO CD C 3.966 5.858 7.192 1.00 . A A . 22 PRO CD 1 1
4 7074 1 1 22 PRO CG C 4.382 4.507 6.620 1.00 . A A . 22 PRO CG 1 1
4 7075 1 1 22 PRO HA H 2.222 4.075 9.010 1.00 . A A . 22 PRO HA 1 1
4 7076 1 1 22 PRO HB2 H 4.102 2.593 7.567 1.00 . A A . 22 PRO HB2 1 1
4 7077 1 1 22 PRO HB3 H 2.588 3.330 6.920 1.00 . A A . 22 PRO HB3 1 1
4 7078 1 1 22 PRO HD2 H 4.778 6.576 7.084 1.00 . A A . 22 PRO HD2 1 1
4 7079 1 1 22 PRO HD3 H 3.085 6.223 6.659 1.00 . A A . 22 PRO HD3 1 1
4 7080 1 1 22 PRO HG2 H 5.438 4.315 6.824 1.00 . A A . 22 PRO HG2 1 1
4 7081 1 1 22 PRO HG3 H 4.183 4.444 5.550 1.00 . A A . 22 PRO HG3 1 1
4 7082 1 1 22 PRO N N 3.605 5.595 8.578 1.00 . A A . 22 PRO N 1 1
4 7083 1 1 22 PRO O O 3.588 2.643 10.588 1.00 . A A . 22 PRO O 1 1
4 7084 1 1 23 LYS C C 5.805 3.640 12.403 1.00 . A A . 23 LYS C 1 1
4 7085 1 1 23 LYS CA C 6.300 3.294 10.987 1.00 . A A . 23 LYS CA 1 1
4 7086 1 1 23 LYS CB C 7.758 3.742 10.774 1.00 . A A . 23 LYS CB 1 1
4 7087 1 1 23 LYS CD C 8.278 2.107 8.828 1.00 . A A . 23 LYS CD 1 1
4 7088 1 1 23 LYS CE C 8.610 2.106 7.329 1.00 . A A . 23 LYS CE 1 1
4 7089 1 1 23 LYS CG C 8.239 3.560 9.326 1.00 . A A . 23 LYS CG 1 1
4 7090 1 1 23 LYS H H 5.768 4.487 9.269 1.00 . A A . 23 LYS H 1 1
4 7091 1 1 23 LYS HA H 6.300 2.216 10.882 1.00 . A A . 23 LYS HA 1 1
4 7092 1 1 23 LYS HB2 H 7.866 4.791 11.051 1.00 . A A . 23 LYS HB2 1 1
4 7093 1 1 23 LYS HB3 H 8.408 3.167 11.438 1.00 . A A . 23 LYS HB3 1 1
4 7094 1 1 23 LYS HD2 H 9.037 1.554 9.386 1.00 . A A . 23 LYS HD2 1 1
4 7095 1 1 23 LYS HD3 H 7.312 1.632 8.974 1.00 . A A . 23 LYS HD3 1 1
4 7096 1 1 23 LYS HE2 H 7.836 2.671 6.797 1.00 . A A . 23 LYS HE2 1 1
4 7097 1 1 23 LYS HE3 H 9.563 2.622 7.179 1.00 . A A . 23 LYS HE3 1 1
4 7098 1 1 23 LYS HG2 H 7.567 4.118 8.684 1.00 . A A . 23 LYS HG2 1 1
4 7099 1 1 23 LYS HG3 H 9.235 3.992 9.240 1.00 . A A . 23 LYS HG3 1 1
4 7100 1 1 23 LYS HZ1 H 7.830 0.226 6.900 1.00 . A A . 23 LYS HZ1 1 1
4 7101 1 1 23 LYS HZ2 H 8.906 0.747 5.796 1.00 . A A . 23 LYS HZ2 1 1
4 7102 1 1 23 LYS HZ3 H 9.424 0.198 7.236 1.00 . A A . 23 LYS HZ3 1 1
4 7103 1 1 23 LYS N N 5.399 3.821 9.945 1.00 . A A . 23 LYS N 1 1
4 7104 1 1 23 LYS NZ N 8.696 0.729 6.783 1.00 . A A . 23 LYS NZ 1 1
4 7105 1 1 23 LYS O O 5.895 2.795 13.297 1.00 . A A . 23 LYS O 1 1
4 7106 1 1 24 ILE C C 3.173 4.701 14.020 1.00 . A A . 24 ILE C 1 1
4 7107 1 1 24 ILE CA C 4.586 5.242 13.871 1.00 . A A . 24 ILE CA 1 1
4 7108 1 1 24 ILE CB C 4.570 6.772 14.120 1.00 . A A . 24 ILE CB 1 1
4 7109 1 1 24 ILE CD1 C 2.437 8.006 14.886 1.00 . A A . 24 ILE CD1 1 1
4 7110 1 1 24 ILE CG1 C 3.298 7.567 13.703 1.00 . A A . 24 ILE CG1 1 1
4 7111 1 1 24 ILE CG2 C 5.742 7.458 13.421 1.00 . A A . 24 ILE CG2 1 1
4 7112 1 1 24 ILE H H 5.240 5.489 11.826 1.00 . A A . 24 ILE H 1 1
4 7113 1 1 24 ILE HA H 5.170 4.804 14.681 1.00 . A A . 24 ILE HA 1 1
4 7114 1 1 24 ILE HB H 4.699 6.867 15.199 1.00 . A A . 24 ILE HB 1 1
4 7115 1 1 24 ILE HD11 H 1.993 7.130 15.349 1.00 . A A . 24 ILE HD11 1 1
4 7116 1 1 24 ILE HD12 H 3.051 8.574 15.599 1.00 . A A . 24 ILE HD12 1 1
4 7117 1 1 24 ILE HD13 H 1.628 8.639 14.526 1.00 . A A . 24 ILE HD13 1 1
4 7118 1 1 24 ILE HG12 H 3.582 8.471 13.181 1.00 . A A . 24 ILE HG12 1 1
4 7119 1 1 24 ILE HG13 H 2.680 7.019 13.001 1.00 . A A . 24 ILE HG13 1 1
4 7120 1 1 24 ILE HG21 H 6.668 6.906 13.577 1.00 . A A . 24 ILE HG21 1 1
4 7121 1 1 24 ILE HG22 H 5.491 7.491 12.363 1.00 . A A . 24 ILE HG22 1 1
4 7122 1 1 24 ILE HG23 H 5.850 8.477 13.790 1.00 . A A . 24 ILE HG23 1 1
4 7123 1 1 24 ILE N N 5.233 4.835 12.603 1.00 . A A . 24 ILE N 1 1
4 7124 1 1 24 ILE O O 2.714 4.507 15.139 1.00 . A A . 24 ILE O 1 1
4 7125 1 1 25 ASP C C 0.960 2.614 13.522 1.00 . A A . 25 ASP C 1 1
4 7126 1 1 25 ASP CA C 1.073 4.039 12.946 1.00 . A A . 25 ASP CA 1 1
4 7127 1 1 25 ASP CB C 0.534 4.181 11.522 1.00 . A A . 25 ASP CB 1 1
4 7128 1 1 25 ASP CG C -0.972 3.927 11.396 1.00 . A A . 25 ASP CG 1 1
4 7129 1 1 25 ASP H H 2.865 4.745 12.019 1.00 . A A . 25 ASP H 1 1
4 7130 1 1 25 ASP HA H 0.516 4.715 13.594 1.00 . A A . 25 ASP HA 1 1
4 7131 1 1 25 ASP HB2 H 0.756 5.201 11.193 1.00 . A A . 25 ASP HB2 1 1
4 7132 1 1 25 ASP HB3 H 1.082 3.496 10.875 1.00 . A A . 25 ASP HB3 1 1
4 7133 1 1 25 ASP N N 2.468 4.471 12.918 1.00 . A A . 25 ASP N 1 1
4 7134 1 1 25 ASP O O 0.037 2.302 14.275 1.00 . A A . 25 ASP O 1 1
4 7135 1 1 25 ASP OD1 O -1.743 4.242 12.331 1.00 . A A . 25 ASP OD1 1 1
4 7136 1 1 25 ASP OD2 O -1.411 3.432 10.332 1.00 . A A . 25 ASP OD2 1 1
4 7137 1 1 26 SER C C 2.359 0.606 15.438 1.00 . A A . 26 SER C 1 1
4 7138 1 1 26 SER CA C 2.177 0.482 13.911 1.00 . A A . 26 SER CA 1 1
4 7139 1 1 26 SER CB C 3.398 -0.193 13.277 1.00 . A A . 26 SER CB 1 1
4 7140 1 1 26 SER H H 2.676 2.106 12.599 1.00 . A A . 26 SER H 1 1
4 7141 1 1 26 SER HA H 1.303 -0.142 13.725 1.00 . A A . 26 SER HA 1 1
4 7142 1 1 26 SER HB2 H 3.249 -0.255 12.198 1.00 . A A . 26 SER HB2 1 1
4 7143 1 1 26 SER HB3 H 4.282 0.415 13.472 1.00 . A A . 26 SER HB3 1 1
4 7144 1 1 26 SER HG H 4.371 -1.877 13.347 1.00 . A A . 26 SER HG 1 1
4 7145 1 1 26 SER N N 1.978 1.786 13.262 1.00 . A A . 26 SER N 1 1
4 7146 1 1 26 SER O O 1.878 -0.245 16.196 1.00 . A A . 26 SER O 1 1
4 7147 1 1 26 SER OG O 3.601 -1.495 13.795 1.00 . A A . 26 SER OG 1 1
4 7148 1 1 27 LEU C C 1.759 2.548 17.902 1.00 . A A . 27 LEU C 1 1
4 7149 1 1 27 LEU CA C 3.085 1.998 17.346 1.00 . A A . 27 LEU CA 1 1
4 7150 1 1 27 LEU CB C 4.285 2.941 17.569 1.00 . A A . 27 LEU CB 1 1
4 7151 1 1 27 LEU CD1 C 4.399 2.813 20.101 1.00 . A A . 27 LEU CD1 1 1
4 7152 1 1 27 LEU CD2 C 5.356 4.766 18.909 1.00 . A A . 27 LEU CD2 1 1
4 7153 1 1 27 LEU CG C 4.236 3.727 18.887 1.00 . A A . 27 LEU CG 1 1
4 7154 1 1 27 LEU H H 3.316 2.405 15.290 1.00 . A A . 27 LEU H 1 1
4 7155 1 1 27 LEU HA H 3.293 1.074 17.879 1.00 . A A . 27 LEU HA 1 1
4 7156 1 1 27 LEU HB2 H 5.206 2.357 17.529 1.00 . A A . 27 LEU HB2 1 1
4 7157 1 1 27 LEU HB3 H 4.331 3.663 16.759 1.00 . A A . 27 LEU HB3 1 1
4 7158 1 1 27 LEU HD11 H 5.369 2.317 20.072 1.00 . A A . 27 LEU HD11 1 1
4 7159 1 1 27 LEU HD12 H 4.323 3.397 21.012 1.00 . A A . 27 LEU HD12 1 1
4 7160 1 1 27 LEU HD13 H 3.613 2.061 20.121 1.00 . A A . 27 LEU HD13 1 1
4 7161 1 1 27 LEU HD21 H 5.290 5.358 19.817 1.00 . A A . 27 LEU HD21 1 1
4 7162 1 1 27 LEU HD22 H 6.326 4.268 18.871 1.00 . A A . 27 LEU HD22 1 1
4 7163 1 1 27 LEU HD23 H 5.262 5.425 18.048 1.00 . A A . 27 LEU HD23 1 1
4 7164 1 1 27 LEU HG H 3.276 4.249 18.937 1.00 . A A . 27 LEU HG 1 1
4 7165 1 1 27 LEU N N 2.990 1.688 15.923 1.00 . A A . 27 LEU N 1 1
4 7166 1 1 27 LEU O O 1.294 2.081 18.931 1.00 . A A . 27 LEU O 1 1
4 7167 1 1 28 ALA C C -1.301 3.197 17.829 1.00 . A A . 28 ALA C 1 1
4 7168 1 1 28 ALA CA C -0.116 4.170 17.658 1.00 . A A . 28 ALA CA 1 1
4 7169 1 1 28 ALA CB C -0.452 5.261 16.636 1.00 . A A . 28 ALA CB 1 1
4 7170 1 1 28 ALA H H 1.627 3.908 16.452 1.00 . A A . 28 ALA H 1 1
4 7171 1 1 28 ALA HA H 0.052 4.638 18.623 1.00 . A A . 28 ALA HA 1 1
4 7172 1 1 28 ALA HB1 H -0.641 4.815 15.659 1.00 . A A . 28 ALA HB1 1 1
4 7173 1 1 28 ALA HB2 H -1.342 5.808 16.956 1.00 . A A . 28 ALA HB2 1 1
4 7174 1 1 28 ALA HB3 H 0.375 5.965 16.552 1.00 . A A . 28 ALA HB3 1 1
4 7175 1 1 28 ALA N N 1.134 3.521 17.242 1.00 . A A . 28 ALA N 1 1
4 7176 1 1 28 ALA O O -2.186 3.437 18.654 1.00 . A A . 28 ALA O 1 1
4 7177 1 1 29 GLN C C -2.029 0.186 18.635 1.00 . A A . 29 GLN C 1 1
4 7178 1 1 29 GLN CA C -2.217 0.950 17.303 1.00 . A A . 29 GLN CA 1 1
4 7179 1 1 29 GLN CB C -2.113 -0.012 16.104 1.00 . A A . 29 GLN CB 1 1
4 7180 1 1 29 GLN CD C -4.294 0.572 14.845 1.00 . A A . 29 GLN CD 1 1
4 7181 1 1 29 GLN CG C -2.764 0.537 14.820 1.00 . A A . 29 GLN CG 1 1
4 7182 1 1 29 GLN H H -0.560 1.987 16.407 1.00 . A A . 29 GLN H 1 1
4 7183 1 1 29 GLN HA H -3.221 1.364 17.327 1.00 . A A . 29 GLN HA 1 1
4 7184 1 1 29 GLN HB2 H -1.060 -0.218 15.908 1.00 . A A . 29 GLN HB2 1 1
4 7185 1 1 29 GLN HB3 H -2.591 -0.962 16.347 1.00 . A A . 29 GLN HB3 1 1
4 7186 1 1 29 GLN HE21 H -5.933 1.108 13.826 1.00 . A A . 29 GLN HE21 1 1
4 7187 1 1 29 GLN HE22 H -4.401 1.451 13.026 1.00 . A A . 29 GLN HE22 1 1
4 7188 1 1 29 GLN HG2 H -2.398 1.544 14.624 1.00 . A A . 29 GLN HG2 1 1
4 7189 1 1 29 GLN HG3 H -2.457 -0.091 13.985 1.00 . A A . 29 GLN HG3 1 1
4 7190 1 1 29 GLN N N -1.284 2.071 17.112 1.00 . A A . 29 GLN N 1 1
4 7191 1 1 29 GLN NE2 N -4.923 1.085 13.810 1.00 . A A . 29 GLN NE2 1 1
4 7192 1 1 29 GLN O O -2.843 -0.677 18.973 1.00 . A A . 29 GLN O 1 1
4 7193 1 1 29 GLN OE1 O -4.963 0.144 15.777 1.00 . A A . 29 GLN OE1 1 1
4 7194 1 1 30 ASN C C -0.291 0.796 21.802 1.00 . A A . 30 ASN C 1 1
4 7195 1 1 30 ASN CA C -0.552 -0.179 20.628 1.00 . A A . 30 ASN CA 1 1
4 7196 1 1 30 ASN CB C 0.688 -1.034 20.303 1.00 . A A . 30 ASN CB 1 1
4 7197 1 1 30 ASN CG C 0.368 -2.205 19.389 1.00 . A A . 30 ASN CG 1 1
4 7198 1 1 30 ASN H H -0.350 1.202 19.060 1.00 . A A . 30 ASN H 1 1
4 7199 1 1 30 ASN HA H -1.352 -0.837 20.947 1.00 . A A . 30 ASN HA 1 1
4 7200 1 1 30 ASN HB2 H 1.457 -0.412 19.845 1.00 . A A . 30 ASN HB2 1 1
4 7201 1 1 30 ASN HB3 H 1.093 -1.440 21.230 1.00 . A A . 30 ASN HB3 1 1
4 7202 1 1 30 ASN HD21 H 0.502 -2.944 17.542 1.00 . A A . 30 ASN HD21 1 1
4 7203 1 1 30 ASN HD22 H 1.166 -1.330 17.727 1.00 . A A . 30 ASN HD22 1 1
4 7204 1 1 30 ASN N N -0.974 0.490 19.400 1.00 . A A . 30 ASN N 1 1
4 7205 1 1 30 ASN ND2 N 0.711 -2.147 18.123 1.00 . A A . 30 ASN ND2 1 1
4 7206 1 1 30 ASN O O -0.737 0.533 22.922 1.00 . A A . 30 ASN O 1 1
4 7207 1 1 30 ASN OD1 O -0.196 -3.205 19.810 1.00 . A A . 30 ASN OD1 1 1
4 7208 1 1 31 ASP C C 0.836 4.367 21.860 1.00 . A A . 31 ASP C 1 1
4 7209 1 1 31 ASP CA C 0.667 2.987 22.535 1.00 . A A . 31 ASP CA 1 1
4 7210 1 1 31 ASP CB C 1.908 2.625 23.376 1.00 . A A . 31 ASP CB 1 1
4 7211 1 1 31 ASP CG C 2.184 3.670 24.471 1.00 . A A . 31 ASP CG 1 1
4 7212 1 1 31 ASP H H 0.766 2.043 20.629 1.00 . A A . 31 ASP H 1 1
4 7213 1 1 31 ASP HA H -0.186 3.058 23.214 1.00 . A A . 31 ASP HA 1 1
4 7214 1 1 31 ASP HB2 H 1.746 1.657 23.855 1.00 . A A . 31 ASP HB2 1 1
4 7215 1 1 31 ASP HB3 H 2.778 2.537 22.721 1.00 . A A . 31 ASP HB3 1 1
4 7216 1 1 31 ASP N N 0.389 1.922 21.561 1.00 . A A . 31 ASP N 1 1
4 7217 1 1 31 ASP O O 1.946 4.882 21.687 1.00 . A A . 31 ASP O 1 1
4 7218 1 1 31 ASP OD1 O 1.215 4.184 25.082 1.00 . A A . 31 ASP OD1 1 1
4 7219 1 1 31 ASP OD2 O 3.370 3.974 24.737 1.00 . A A . 31 ASP OD2 1 1
4 7220 1 1 32 CYS C C 0.361 7.450 21.736 1.00 . A A . 32 CYS C 1 1
4 7221 1 1 32 CYS CA C -0.221 6.332 20.838 1.00 . A A . 32 CYS CA 1 1
4 7222 1 1 32 CYS CB C -1.616 6.691 20.305 1.00 . A A . 32 CYS CB 1 1
4 7223 1 1 32 CYS H H -1.171 4.567 21.616 1.00 . A A . 32 CYS H 1 1
4 7224 1 1 32 CYS HA H 0.450 6.238 19.989 1.00 . A A . 32 CYS HA 1 1
4 7225 1 1 32 CYS HB2 H -2.050 5.835 19.784 1.00 . A A . 32 CYS HB2 1 1
4 7226 1 1 32 CYS HB3 H -2.267 6.971 21.136 1.00 . A A . 32 CYS HB3 1 1
4 7227 1 1 32 CYS HG H -0.709 8.845 19.927 1.00 . A A . 32 CYS HG 1 1
4 7228 1 1 32 CYS N N -0.273 5.013 21.486 1.00 . A A . 32 CYS N 1 1
4 7229 1 1 32 CYS O O 0.807 8.482 21.234 1.00 . A A . 32 CYS O 1 1
4 7230 1 1 32 CYS SG S -1.464 8.071 19.133 1.00 . A A . 32 CYS SG 1 1
4 7231 1 1 33 ASN C C 2.595 8.288 23.720 1.00 . A A . 33 ASN C 1 1
4 7232 1 1 33 ASN CA C 1.091 8.125 24.011 1.00 . A A . 33 ASN CA 1 1
4 7233 1 1 33 ASN CB C 0.874 7.620 25.451 1.00 . A A . 33 ASN CB 1 1
4 7234 1 1 33 ASN CG C -0.564 7.243 25.753 1.00 . A A . 33 ASN CG 1 1
4 7235 1 1 33 ASN H H 0.080 6.348 23.396 1.00 . A A . 33 ASN H 1 1
4 7236 1 1 33 ASN HA H 0.626 9.104 23.920 1.00 . A A . 33 ASN HA 1 1
4 7237 1 1 33 ASN HB2 H 1.516 6.760 25.636 1.00 . A A . 33 ASN HB2 1 1
4 7238 1 1 33 ASN HB3 H 1.177 8.404 26.147 1.00 . A A . 33 ASN HB3 1 1
4 7239 1 1 33 ASN HD21 H -1.820 5.705 26.005 1.00 . A A . 33 ASN HD21 1 1
4 7240 1 1 33 ASN HD22 H -0.146 5.266 25.623 1.00 . A A . 33 ASN HD22 1 1
4 7241 1 1 33 ASN N N 0.437 7.226 23.053 1.00 . A A . 33 ASN N 1 1
4 7242 1 1 33 ASN ND2 N -0.873 5.969 25.778 1.00 . A A . 33 ASN ND2 1 1
4 7243 1 1 33 ASN O O 3.165 9.348 23.979 1.00 . A A . 33 ASN O 1 1
4 7244 1 1 33 ASN OD1 O -1.425 8.087 25.960 1.00 . A A . 33 ASN OD1 1 1
4 7245 1 1 34 SER C C 4.605 7.779 21.154 1.00 . A A . 34 SER C 1 1
4 7246 1 1 34 SER CA C 4.593 7.309 22.614 1.00 . A A . 34 SER CA 1 1
4 7247 1 1 34 SER CB C 5.248 5.927 22.690 1.00 . A A . 34 SER CB 1 1
4 7248 1 1 34 SER H H 2.709 6.395 23.016 1.00 . A A . 34 SER H 1 1
4 7249 1 1 34 SER HA H 5.195 8.004 23.196 1.00 . A A . 34 SER HA 1 1
4 7250 1 1 34 SER HB2 H 4.628 5.210 22.155 1.00 . A A . 34 SER HB2 1 1
4 7251 1 1 34 SER HB3 H 6.232 5.973 22.215 1.00 . A A . 34 SER HB3 1 1
4 7252 1 1 34 SER HG H 4.605 4.977 24.279 1.00 . A A . 34 SER HG 1 1
4 7253 1 1 34 SER N N 3.230 7.250 23.161 1.00 . A A . 34 SER N 1 1
4 7254 1 1 34 SER O O 5.560 8.414 20.718 1.00 . A A . 34 SER O 1 1
4 7255 1 1 34 SER OG O 5.403 5.503 24.031 1.00 . A A . 34 SER OG 1 1
4 7256 1 1 35 ALA C C 3.314 9.338 18.677 1.00 . A A . 35 ALA C 1 1
4 7257 1 1 35 ALA CA C 3.486 7.831 18.955 1.00 . A A . 35 ALA CA 1 1
4 7258 1 1 35 ALA CB C 2.361 7.008 18.329 1.00 . A A . 35 ALA CB 1 1
4 7259 1 1 35 ALA H H 2.823 6.918 20.772 1.00 . A A . 35 ALA H 1 1
4 7260 1 1 35 ALA HA H 4.425 7.531 18.486 1.00 . A A . 35 ALA HA 1 1
4 7261 1 1 35 ALA HB1 H 2.647 6.739 17.318 1.00 . A A . 35 ALA HB1 1 1
4 7262 1 1 35 ALA HB2 H 2.210 6.083 18.878 1.00 . A A . 35 ALA HB2 1 1
4 7263 1 1 35 ALA HB3 H 1.431 7.578 18.323 1.00 . A A . 35 ALA HB3 1 1
4 7264 1 1 35 ALA N N 3.558 7.488 20.379 1.00 . A A . 35 ALA N 1 1
4 7265 1 1 35 ALA O O 3.824 9.853 17.681 1.00 . A A . 35 ALA O 1 1
4 7266 1 1 36 LEU C C 4.034 12.146 19.702 1.00 . A A . 36 LEU C 1 1
4 7267 1 1 36 LEU CA C 2.625 11.544 19.523 1.00 . A A . 36 LEU CA 1 1
4 7268 1 1 36 LEU CB C 1.553 12.059 20.508 1.00 . A A . 36 LEU CB 1 1
4 7269 1 1 36 LEU CD1 C 2.532 13.377 22.442 1.00 . A A . 36 LEU CD1 1 1
4 7270 1 1 36 LEU CD2 C 0.690 11.817 22.860 1.00 . A A . 36 LEU CD2 1 1
4 7271 1 1 36 LEU CG C 1.932 12.042 21.999 1.00 . A A . 36 LEU CG 1 1
4 7272 1 1 36 LEU H H 2.163 9.608 20.327 1.00 . A A . 36 LEU H 1 1
4 7273 1 1 36 LEU HA H 2.307 11.816 18.519 1.00 . A A . 36 LEU HA 1 1
4 7274 1 1 36 LEU HB2 H 1.278 13.075 20.235 1.00 . A A . 36 LEU HB2 1 1
4 7275 1 1 36 LEU HB3 H 0.662 11.446 20.361 1.00 . A A . 36 LEU HB3 1 1
4 7276 1 1 36 LEU HD11 H 3.418 13.606 21.857 1.00 . A A . 36 LEU HD11 1 1
4 7277 1 1 36 LEU HD12 H 1.804 14.177 22.309 1.00 . A A . 36 LEU HD12 1 1
4 7278 1 1 36 LEU HD13 H 2.819 13.320 23.490 1.00 . A A . 36 LEU HD13 1 1
4 7279 1 1 36 LEU HD21 H -0.011 12.636 22.709 1.00 . A A . 36 LEU HD21 1 1
4 7280 1 1 36 LEU HD22 H 0.212 10.882 22.572 1.00 . A A . 36 LEU HD22 1 1
4 7281 1 1 36 LEU HD23 H 0.970 11.765 23.910 1.00 . A A . 36 LEU HD23 1 1
4 7282 1 1 36 LEU HG H 2.638 11.238 22.190 1.00 . A A . 36 LEU HG 1 1
4 7283 1 1 36 LEU N N 2.659 10.080 19.579 1.00 . A A . 36 LEU N 1 1
4 7284 1 1 36 LEU O O 4.392 13.110 19.029 1.00 . A A . 36 LEU O 1 1
4 7285 1 1 37 ASP C C 7.152 11.207 19.451 1.00 . A A . 37 ASP C 1 1
4 7286 1 1 37 ASP CA C 6.316 11.756 20.631 1.00 . A A . 37 ASP CA 1 1
4 7287 1 1 37 ASP CB C 6.841 11.246 21.983 1.00 . A A . 37 ASP CB 1 1
4 7288 1 1 37 ASP CG C 6.326 11.996 23.218 1.00 . A A . 37 ASP CG 1 1
4 7289 1 1 37 ASP H H 4.519 10.657 20.948 1.00 . A A . 37 ASP H 1 1
4 7290 1 1 37 ASP HA H 6.452 12.836 20.612 1.00 . A A . 37 ASP HA 1 1
4 7291 1 1 37 ASP HB2 H 6.587 10.192 22.064 1.00 . A A . 37 ASP HB2 1 1
4 7292 1 1 37 ASP HB3 H 7.928 11.327 21.987 1.00 . A A . 37 ASP HB3 1 1
4 7293 1 1 37 ASP N N 4.876 11.485 20.500 1.00 . A A . 37 ASP N 1 1
4 7294 1 1 37 ASP O O 8.379 11.113 19.530 1.00 . A A . 37 ASP O 1 1
4 7295 1 1 37 ASP OD1 O 5.900 13.169 23.114 1.00 . A A . 37 ASP OD1 1 1
4 7296 1 1 37 ASP OD2 O 6.422 11.441 24.336 1.00 . A A . 37 ASP OD2 1 1
4 7297 1 1 38 GLN C C 6.706 11.576 16.025 1.00 . A A . 38 GLN C 1 1
4 7298 1 1 38 GLN CA C 7.120 10.528 17.064 1.00 . A A . 38 GLN CA 1 1
4 7299 1 1 38 GLN CB C 6.878 9.074 16.622 1.00 . A A . 38 GLN CB 1 1
4 7300 1 1 38 GLN CD C 8.952 7.949 17.631 1.00 . A A . 38 GLN CD 1 1
4 7301 1 1 38 GLN CG C 7.428 8.047 17.623 1.00 . A A . 38 GLN CG 1 1
4 7302 1 1 38 GLN H H 5.505 10.720 18.411 1.00 . A A . 38 GLN H 1 1
4 7303 1 1 38 GLN HA H 8.187 10.657 17.187 1.00 . A A . 38 GLN HA 1 1
4 7304 1 1 38 GLN HB2 H 5.808 8.898 16.510 1.00 . A A . 38 GLN HB2 1 1
4 7305 1 1 38 GLN HB3 H 7.352 8.909 15.656 1.00 . A A . 38 GLN HB3 1 1
4 7306 1 1 38 GLN HE21 H 10.656 8.714 18.346 1.00 . A A . 38 GLN HE21 1 1
4 7307 1 1 38 GLN HE22 H 9.187 9.553 18.857 1.00 . A A . 38 GLN HE22 1 1
4 7308 1 1 38 GLN HG2 H 7.081 8.302 18.621 1.00 . A A . 38 GLN HG2 1 1
4 7309 1 1 38 GLN HG3 H 7.030 7.065 17.367 1.00 . A A . 38 GLN HG3 1 1
4 7310 1 1 38 GLN N N 6.504 10.818 18.350 1.00 . A A . 38 GLN N 1 1
4 7311 1 1 38 GLN NE2 N 9.651 8.802 18.347 1.00 . A A . 38 GLN NE2 1 1
4 7312 1 1 38 GLN O O 7.571 12.319 15.564 1.00 . A A . 38 GLN O 1 1
4 7313 1 1 38 GLN OE1 O 9.545 7.092 16.991 1.00 . A A . 38 GLN OE1 1 1
4 7314 1 1 39 LEU C C 5.239 14.194 15.182 1.00 . A A . 39 LEU C 1 1
4 7315 1 1 39 LEU CA C 5.010 12.749 14.719 1.00 . A A . 39 LEU CA 1 1
4 7316 1 1 39 LEU CB C 3.536 12.598 14.306 1.00 . A A . 39 LEU CB 1 1
4 7317 1 1 39 LEU CD1 C 1.754 11.301 13.110 1.00 . A A . 39 LEU CD1 1 1
4 7318 1 1 39 LEU CD2 C 4.105 10.998 12.424 1.00 . A A . 39 LEU CD2 1 1
4 7319 1 1 39 LEU CG C 3.192 11.273 13.628 1.00 . A A . 39 LEU CG 1 1
4 7320 1 1 39 LEU H H 4.720 11.071 16.061 1.00 . A A . 39 LEU H 1 1
4 7321 1 1 39 LEU HA H 5.645 12.618 13.833 1.00 . A A . 39 LEU HA 1 1
4 7322 1 1 39 LEU HB2 H 2.910 12.708 15.190 1.00 . A A . 39 LEU HB2 1 1
4 7323 1 1 39 LEU HB3 H 3.294 13.410 13.619 1.00 . A A . 39 LEU HB3 1 1
4 7324 1 1 39 LEU HD11 H 1.467 10.304 12.780 1.00 . A A . 39 LEU HD11 1 1
4 7325 1 1 39 LEU HD12 H 1.080 11.606 13.905 1.00 . A A . 39 LEU HD12 1 1
4 7326 1 1 39 LEU HD13 H 1.666 11.990 12.273 1.00 . A A . 39 LEU HD13 1 1
4 7327 1 1 39 LEU HD21 H 4.180 11.888 11.797 1.00 . A A . 39 LEU HD21 1 1
4 7328 1 1 39 LEU HD22 H 5.100 10.712 12.766 1.00 . A A . 39 LEU HD22 1 1
4 7329 1 1 39 LEU HD23 H 3.700 10.190 11.819 1.00 . A A . 39 LEU HD23 1 1
4 7330 1 1 39 LEU HG H 3.280 10.496 14.387 1.00 . A A . 39 LEU HG 1 1
4 7331 1 1 39 LEU N N 5.412 11.726 15.700 1.00 . A A . 39 LEU N 1 1
4 7332 1 1 39 LEU O O 5.736 14.994 14.396 1.00 . A A . 39 LEU O 1 1
4 7333 1 1 40 LEU C C 6.442 16.364 17.210 1.00 . A A . 40 LEU C 1 1
4 7334 1 1 40 LEU CA C 4.992 15.988 16.820 1.00 . A A . 40 LEU CA 1 1
4 7335 1 1 40 LEU CB C 3.921 16.377 17.863 1.00 . A A . 40 LEU CB 1 1
4 7336 1 1 40 LEU CD1 C 2.062 15.890 16.050 1.00 . A A . 40 LEU CD1 1 1
4 7337 1 1 40 LEU CD2 C 1.873 14.954 18.314 1.00 . A A . 40 LEU CD2 1 1
4 7338 1 1 40 LEU CG C 2.424 16.124 17.520 1.00 . A A . 40 LEU CG 1 1
4 7339 1 1 40 LEU H H 4.532 13.893 17.080 1.00 . A A . 40 LEU H 1 1
4 7340 1 1 40 LEU HA H 4.774 16.597 15.942 1.00 . A A . 40 LEU HA 1 1
4 7341 1 1 40 LEU HB2 H 4.171 15.900 18.813 1.00 . A A . 40 LEU HB2 1 1
4 7342 1 1 40 LEU HB3 H 4.022 17.451 18.024 1.00 . A A . 40 LEU HB3 1 1
4 7343 1 1 40 LEU HD11 H 0.980 15.848 15.939 1.00 . A A . 40 LEU HD11 1 1
4 7344 1 1 40 LEU HD12 H 2.454 16.701 15.448 1.00 . A A . 40 LEU HD12 1 1
4 7345 1 1 40 LEU HD13 H 2.464 14.949 15.688 1.00 . A A . 40 LEU HD13 1 1
4 7346 1 1 40 LEU HD21 H 0.792 14.996 18.276 1.00 . A A . 40 LEU HD21 1 1
4 7347 1 1 40 LEU HD22 H 2.228 14.018 17.894 1.00 . A A . 40 LEU HD22 1 1
4 7348 1 1 40 LEU HD23 H 2.174 15.028 19.359 1.00 . A A . 40 LEU HD23 1 1
4 7349 1 1 40 LEU HG H 1.839 16.992 17.831 1.00 . A A . 40 LEU HG 1 1
4 7350 1 1 40 LEU N N 4.887 14.573 16.416 1.00 . A A . 40 LEU N 1 1
4 7351 1 1 40 LEU O O 6.795 17.539 17.299 1.00 . A A . 40 LEU O 1 1
4 7352 1 1 41 VAL C C 9.378 15.965 16.119 1.00 . A A . 41 VAL C 1 1
4 7353 1 1 41 VAL CA C 8.781 15.544 17.463 1.00 . A A . 41 VAL CA 1 1
4 7354 1 1 41 VAL CB C 9.439 14.261 17.996 1.00 . A A . 41 VAL CB 1 1
4 7355 1 1 41 VAL CG1 C 10.962 14.208 17.830 1.00 . A A . 41 VAL CG1 1 1
4 7356 1 1 41 VAL CG2 C 9.148 14.173 19.501 1.00 . A A . 41 VAL CG2 1 1
4 7357 1 1 41 VAL H H 6.972 14.429 17.301 1.00 . A A . 41 VAL H 1 1
4 7358 1 1 41 VAL HA H 8.976 16.347 18.166 1.00 . A A . 41 VAL HA 1 1
4 7359 1 1 41 VAL HB H 9.002 13.408 17.471 1.00 . A A . 41 VAL HB 1 1
4 7360 1 1 41 VAL HG11 H 11.226 14.158 16.774 1.00 . A A . 41 VAL HG11 1 1
4 7361 1 1 41 VAL HG12 H 11.419 15.095 18.275 1.00 . A A . 41 VAL HG12 1 1
4 7362 1 1 41 VAL HG13 H 11.356 13.315 18.317 1.00 . A A . 41 VAL HG13 1 1
4 7363 1 1 41 VAL HG21 H 9.552 15.047 20.013 1.00 . A A . 41 VAL HG21 1 1
4 7364 1 1 41 VAL HG22 H 8.075 14.128 19.676 1.00 . A A . 41 VAL HG22 1 1
4 7365 1 1 41 VAL HG23 H 9.614 13.282 19.918 1.00 . A A . 41 VAL HG23 1 1
4 7366 1 1 41 VAL N N 7.323 15.367 17.361 1.00 . A A . 41 VAL N 1 1
4 7367 1 1 41 VAL O O 10.333 16.739 16.085 1.00 . A A . 41 VAL O 1 1
4 7368 1 1 42 LEU C C 8.786 17.530 13.567 1.00 . A A . 42 LEU C 1 1
4 7369 1 1 42 LEU CA C 9.120 16.042 13.679 1.00 . A A . 42 LEU CA 1 1
4 7370 1 1 42 LEU CB C 8.398 15.257 12.582 1.00 . A A . 42 LEU CB 1 1
4 7371 1 1 42 LEU CD1 C 7.726 12.926 11.743 1.00 . A A . 42 LEU CD1 1 1
4 7372 1 1 42 LEU CD2 C 10.122 13.569 11.935 1.00 . A A . 42 LEU CD2 1 1
4 7373 1 1 42 LEU CG C 8.736 13.753 12.547 1.00 . A A . 42 LEU CG 1 1
4 7374 1 1 42 LEU H H 8.039 14.850 15.087 1.00 . A A . 42 LEU H 1 1
4 7375 1 1 42 LEU HA H 10.194 15.935 13.541 1.00 . A A . 42 LEU HA 1 1
4 7376 1 1 42 LEU HB2 H 7.334 15.403 12.720 1.00 . A A . 42 LEU HB2 1 1
4 7377 1 1 42 LEU HB3 H 8.667 15.711 11.634 1.00 . A A . 42 LEU HB3 1 1
4 7378 1 1 42 LEU HD11 H 7.892 13.027 10.676 1.00 . A A . 42 LEU HD11 1 1
4 7379 1 1 42 LEU HD12 H 7.845 11.873 11.996 1.00 . A A . 42 LEU HD12 1 1
4 7380 1 1 42 LEU HD13 H 6.712 13.240 11.976 1.00 . A A . 42 LEU HD13 1 1
4 7381 1 1 42 LEU HD21 H 10.170 14.089 10.976 1.00 . A A . 42 LEU HD21 1 1
4 7382 1 1 42 LEU HD22 H 10.882 13.980 12.599 1.00 . A A . 42 LEU HD22 1 1
4 7383 1 1 42 LEU HD23 H 10.320 12.508 11.786 1.00 . A A . 42 LEU HD23 1 1
4 7384 1 1 42 LEU HG H 8.745 13.359 13.559 1.00 . A A . 42 LEU HG 1 1
4 7385 1 1 42 LEU N N 8.781 15.533 15.004 1.00 . A A . 42 LEU N 1 1
4 7386 1 1 42 LEU O O 9.668 18.317 13.249 1.00 . A A . 42 LEU O 1 1
4 7387 1 1 43 GLU C C 8.243 20.161 14.852 1.00 . A A . 43 GLU C 1 1
4 7388 1 1 43 GLU CA C 7.204 19.381 14.026 1.00 . A A . 43 GLU CA 1 1
4 7389 1 1 43 GLU CB C 5.786 19.522 14.617 1.00 . A A . 43 GLU CB 1 1
4 7390 1 1 43 GLU CD C 5.677 21.110 16.652 1.00 . A A . 43 GLU CD 1 1
4 7391 1 1 43 GLU CG C 5.408 20.927 15.129 1.00 . A A . 43 GLU CG 1 1
4 7392 1 1 43 GLU H H 6.864 17.234 14.070 1.00 . A A . 43 GLU H 1 1
4 7393 1 1 43 GLU HA H 7.197 19.840 13.037 1.00 . A A . 43 GLU HA 1 1
4 7394 1 1 43 GLU HB2 H 5.090 19.278 13.825 1.00 . A A . 43 GLU HB2 1 1
4 7395 1 1 43 GLU HB3 H 5.637 18.785 15.401 1.00 . A A . 43 GLU HB3 1 1
4 7396 1 1 43 GLU HG2 H 5.936 21.668 14.525 1.00 . A A . 43 GLU HG2 1 1
4 7397 1 1 43 GLU HG3 H 4.347 21.105 14.910 1.00 . A A . 43 GLU HG3 1 1
4 7398 1 1 43 GLU N N 7.560 17.949 13.895 1.00 . A A . 43 GLU N 1 1
4 7399 1 1 43 GLU O O 8.708 21.220 14.423 1.00 . A A . 43 GLU O 1 1
4 7400 1 1 43 GLU OE1 O 5.066 20.403 17.488 1.00 . A A . 43 GLU OE1 1 1
4 7401 1 1 43 GLU OE2 O 6.534 21.940 17.040 1.00 . A A . 43 GLU OE2 1 1
4 7402 1 1 44 LYS C C 11.020 20.387 16.165 1.00 . A A . 44 LYS C 1 1
4 7403 1 1 44 LYS CA C 9.675 20.203 16.870 1.00 . A A . 44 LYS CA 1 1
4 7404 1 1 44 LYS CB C 9.785 19.357 18.150 1.00 . A A . 44 LYS CB 1 1
4 7405 1 1 44 LYS CD C 10.697 19.180 20.506 1.00 . A A . 44 LYS CD 1 1
4 7406 1 1 44 LYS CE C 11.575 19.862 21.565 1.00 . A A . 44 LYS CE 1 1
4 7407 1 1 44 LYS CG C 10.656 20.025 19.226 1.00 . A A . 44 LYS CG 1 1
4 7408 1 1 44 LYS H H 8.260 18.699 16.241 1.00 . A A . 44 LYS H 1 1
4 7409 1 1 44 LYS HA H 9.325 21.202 17.135 1.00 . A A . 44 LYS HA 1 1
4 7410 1 1 44 LYS HB2 H 8.784 19.200 18.553 1.00 . A A . 44 LYS HB2 1 1
4 7411 1 1 44 LYS HB3 H 10.199 18.380 17.907 1.00 . A A . 44 LYS HB3 1 1
4 7412 1 1 44 LYS HD2 H 9.681 19.066 20.894 1.00 . A A . 44 LYS HD2 1 1
4 7413 1 1 44 LYS HD3 H 11.106 18.196 20.278 1.00 . A A . 44 LYS HD3 1 1
4 7414 1 1 44 LYS HE2 H 12.585 19.979 21.159 1.00 . A A . 44 LYS HE2 1 1
4 7415 1 1 44 LYS HE3 H 11.175 20.863 21.764 1.00 . A A . 44 LYS HE3 1 1
4 7416 1 1 44 LYS HG2 H 11.671 20.149 18.847 1.00 . A A . 44 LYS HG2 1 1
4 7417 1 1 44 LYS HG3 H 10.244 21.009 19.461 1.00 . A A . 44 LYS HG3 1 1
4 7418 1 1 44 LYS HZ1 H 12.205 19.546 23.511 1.00 . A A . 44 LYS HZ1 1 1
4 7419 1 1 44 LYS HZ2 H 10.709 18.971 23.227 1.00 . A A . 44 LYS HZ2 1 1
4 7420 1 1 44 LYS HZ3 H 12.014 18.164 22.675 1.00 . A A . 44 LYS HZ3 1 1
4 7421 1 1 44 LYS N N 8.678 19.589 15.982 1.00 . A A . 44 LYS N 1 1
4 7422 1 1 44 LYS NZ N 11.627 19.083 22.825 1.00 . A A . 44 LYS NZ 1 1
4 7423 1 1 44 LYS O O 11.532 21.504 16.083 1.00 . A A . 44 LYS O 1 1
4 7424 1 1 45 LYS C C 12.833 20.208 13.666 1.00 . A A . 45 LYS C 1 1
4 7425 1 1 45 LYS CA C 12.857 19.292 14.894 1.00 . A A . 45 LYS CA 1 1
4 7426 1 1 45 LYS CB C 13.183 17.833 14.525 1.00 . A A . 45 LYS CB 1 1
4 7427 1 1 45 LYS CD C 14.864 16.214 13.545 1.00 . A A . 45 LYS CD 1 1
4 7428 1 1 45 LYS CE C 16.242 16.093 12.881 1.00 . A A . 45 LYS CE 1 1
4 7429 1 1 45 LYS CG C 14.559 17.687 13.854 1.00 . A A . 45 LYS CG 1 1
4 7430 1 1 45 LYS H H 11.064 18.431 15.711 1.00 . A A . 45 LYS H 1 1
4 7431 1 1 45 LYS HA H 13.634 19.677 15.558 1.00 . A A . 45 LYS HA 1 1
4 7432 1 1 45 LYS HB2 H 13.170 17.229 15.436 1.00 . A A . 45 LYS HB2 1 1
4 7433 1 1 45 LYS HB3 H 12.411 17.445 13.856 1.00 . A A . 45 LYS HB3 1 1
4 7434 1 1 45 LYS HD2 H 14.850 15.638 14.475 1.00 . A A . 45 LYS HD2 1 1
4 7435 1 1 45 LYS HD3 H 14.097 15.818 12.876 1.00 . A A . 45 LYS HD3 1 1
4 7436 1 1 45 LYS HE2 H 16.242 16.677 11.955 1.00 . A A . 45 LYS HE2 1 1
4 7437 1 1 45 LYS HE3 H 16.994 16.521 13.549 1.00 . A A . 45 LYS HE3 1 1
4 7438 1 1 45 LYS HG2 H 14.577 18.254 12.921 1.00 . A A . 45 LYS HG2 1 1
4 7439 1 1 45 LYS HG3 H 15.328 18.080 14.523 1.00 . A A . 45 LYS HG3 1 1
4 7440 1 1 45 LYS HZ1 H 17.495 14.612 12.152 1.00 . A A . 45 LYS HZ1 1 1
4 7441 1 1 45 LYS HZ2 H 16.598 14.118 13.417 1.00 . A A . 45 LYS HZ2 1 1
4 7442 1 1 45 LYS HZ3 H 15.920 14.270 11.943 1.00 . A A . 45 LYS HZ3 1 1
4 7443 1 1 45 LYS N N 11.572 19.306 15.610 1.00 . A A . 45 LYS N 1 1
4 7444 1 1 45 LYS NZ N 16.585 14.680 12.581 1.00 . A A . 45 LYS NZ 1 1
4 7445 1 1 45 LYS O O 13.720 21.035 13.498 1.00 . A A . 45 LYS O 1 1
4 7446 1 1 46 THR C C 11.509 22.353 11.799 1.00 . A A . 46 THR C 1 1
4 7447 1 1 46 THR CA C 11.617 20.848 11.584 1.00 . A A . 46 THR CA 1 1
4 7448 1 1 46 THR CB C 10.392 20.353 10.819 1.00 . A A . 46 THR CB 1 1
4 7449 1 1 46 THR CG2 C 10.528 18.915 10.348 1.00 . A A . 46 THR CG2 1 1
4 7450 1 1 46 THR H H 11.098 19.410 13.084 1.00 . A A . 46 THR H 1 1
4 7451 1 1 46 THR HA H 12.468 20.686 10.926 1.00 . A A . 46 THR HA 1 1
4 7452 1 1 46 THR HB H 10.239 21.005 9.958 1.00 . A A . 46 THR HB 1 1
4 7453 1 1 46 THR HG1 H 9.329 19.674 12.259 1.00 . A A . 46 THR HG1 1 1
4 7454 1 1 46 THR HG21 H 10.825 18.246 11.150 1.00 . A A . 46 THR HG21 1 1
4 7455 1 1 46 THR HG22 H 9.557 18.619 9.939 1.00 . A A . 46 THR HG22 1 1
4 7456 1 1 46 THR HG23 H 11.288 18.872 9.569 1.00 . A A . 46 THR HG23 1 1
4 7457 1 1 46 THR N N 11.797 20.098 12.839 1.00 . A A . 46 THR N 1 1
4 7458 1 1 46 THR O O 12.213 23.104 11.117 1.00 . A A . 46 THR O 1 1
4 7459 1 1 46 THR OG1 O 9.235 20.390 11.604 1.00 . A A . 46 THR OG1 1 1
4 7460 1 1 47 ARG C C 11.902 24.789 13.666 1.00 . A A . 47 ARG C 1 1
4 7461 1 1 47 ARG CA C 10.604 24.265 13.053 1.00 . A A . 47 ARG CA 1 1
4 7462 1 1 47 ARG CB C 9.327 24.613 13.865 1.00 . A A . 47 ARG CB 1 1
4 7463 1 1 47 ARG CD C 9.040 27.175 14.099 1.00 . A A . 47 ARG CD 1 1
4 7464 1 1 47 ARG CG C 8.635 25.892 13.362 1.00 . A A . 47 ARG CG 1 1
4 7465 1 1 47 ARG CZ C 10.673 29.012 13.618 1.00 . A A . 47 ARG CZ 1 1
4 7466 1 1 47 ARG H H 10.105 22.166 13.269 1.00 . A A . 47 ARG H 1 1
4 7467 1 1 47 ARG HA H 10.531 24.765 12.090 1.00 . A A . 47 ARG HA 1 1
4 7468 1 1 47 ARG HB2 H 8.603 23.809 13.745 1.00 . A A . 47 ARG HB2 1 1
4 7469 1 1 47 ARG HB3 H 9.524 24.709 14.939 1.00 . A A . 47 ARG HB3 1 1
4 7470 1 1 47 ARG HD2 H 8.253 27.897 13.913 1.00 . A A . 47 ARG HD2 1 1
4 7471 1 1 47 ARG HD3 H 9.090 26.995 15.175 1.00 . A A . 47 ARG HD3 1 1
4 7472 1 1 47 ARG HE H 11.027 27.101 13.306 1.00 . A A . 47 ARG HE 1 1
4 7473 1 1 47 ARG HG2 H 8.770 26.019 12.290 1.00 . A A . 47 ARG HG2 1 1
4 7474 1 1 47 ARG HG3 H 7.565 25.761 13.512 1.00 . A A . 47 ARG HG3 1 1
4 7475 1 1 47 ARG HH11 H 12.449 28.633 12.774 1.00 . A A . 47 ARG HH11 1 1
4 7476 1 1 47 ARG HH12 H 12.096 30.312 13.092 1.00 . A A . 47 ARG HH12 1 1
4 7477 1 1 47 ARG HH21 H 9.063 29.751 14.563 1.00 . A A . 47 ARG HH21 1 1
4 7478 1 1 47 ARG HH22 H 10.302 30.909 14.097 1.00 . A A . 47 ARG HH22 1 1
4 7479 1 1 47 ARG N N 10.694 22.824 12.758 1.00 . A A . 47 ARG N 1 1
4 7480 1 1 47 ARG NE N 10.312 27.743 13.624 1.00 . A A . 47 ARG NE 1 1
4 7481 1 1 47 ARG NH1 N 11.825 29.342 13.115 1.00 . A A . 47 ARG NH1 1 1
4 7482 1 1 47 ARG NH2 N 9.933 29.968 14.098 1.00 . A A . 47 ARG NH2 1 1
4 7483 1 1 47 ARG O O 12.355 25.857 13.255 1.00 . A A . 47 ARG O 1 1
4 7484 1 1 48 GLN C C 14.991 24.457 14.123 1.00 . A A . 48 GLN C 1 1
4 7485 1 1 48 GLN CA C 13.838 24.424 15.146 1.00 . A A . 48 GLN CA 1 1
4 7486 1 1 48 GLN CB C 14.187 23.495 16.324 1.00 . A A . 48 GLN CB 1 1
4 7487 1 1 48 GLN CD C 13.480 25.060 18.257 1.00 . A A . 48 GLN CD 1 1
4 7488 1 1 48 GLN CG C 13.278 23.718 17.550 1.00 . A A . 48 GLN CG 1 1
4 7489 1 1 48 GLN H H 12.139 23.146 14.838 1.00 . A A . 48 GLN H 1 1
4 7490 1 1 48 GLN HA H 13.728 25.435 15.528 1.00 . A A . 48 GLN HA 1 1
4 7491 1 1 48 GLN HB2 H 14.104 22.456 15.999 1.00 . A A . 48 GLN HB2 1 1
4 7492 1 1 48 GLN HB3 H 15.222 23.664 16.624 1.00 . A A . 48 GLN HB3 1 1
4 7493 1 1 48 GLN HE21 H 12.696 26.344 19.576 1.00 . A A . 48 GLN HE21 1 1
4 7494 1 1 48 GLN HE22 H 11.736 24.898 19.267 1.00 . A A . 48 GLN HE22 1 1
4 7495 1 1 48 GLN HG2 H 12.234 23.645 17.251 1.00 . A A . 48 GLN HG2 1 1
4 7496 1 1 48 GLN HG3 H 13.470 22.925 18.271 1.00 . A A . 48 GLN HG3 1 1
4 7497 1 1 48 GLN N N 12.550 24.030 14.556 1.00 . A A . 48 GLN N 1 1
4 7498 1 1 48 GLN NE2 N 12.556 25.463 19.103 1.00 . A A . 48 GLN NE2 1 1
4 7499 1 1 48 GLN O O 15.832 25.357 14.170 1.00 . A A . 48 GLN O 1 1
4 7500 1 1 48 GLN OE1 O 14.460 25.771 18.082 1.00 . A A . 48 GLN OE1 1 1
4 7501 1 1 49 ALA C C 15.857 24.417 10.956 1.00 . A A . 49 ALA C 1 1
4 7502 1 1 49 ALA CA C 16.031 23.415 12.119 1.00 . A A . 49 ALA CA 1 1
4 7503 1 1 49 ALA CB C 15.991 21.972 11.597 1.00 . A A . 49 ALA CB 1 1
4 7504 1 1 49 ALA H H 14.350 22.760 13.221 1.00 . A A . 49 ALA H 1 1
4 7505 1 1 49 ALA HA H 17.006 23.590 12.569 1.00 . A A . 49 ALA HA 1 1
4 7506 1 1 49 ALA HB1 H 16.754 21.834 10.829 1.00 . A A . 49 ALA HB1 1 1
4 7507 1 1 49 ALA HB2 H 16.180 21.277 12.415 1.00 . A A . 49 ALA HB2 1 1
4 7508 1 1 49 ALA HB3 H 15.009 21.756 11.170 1.00 . A A . 49 ALA HB3 1 1
4 7509 1 1 49 ALA N N 15.018 23.520 13.170 1.00 . A A . 49 ALA N 1 1
4 7510 1 1 49 ALA O O 16.738 24.521 10.101 1.00 . A A . 49 ALA O 1 1
4 7511 1 1 50 SER C C 13.987 25.152 8.482 1.00 . A A . 50 SER C 1 1
4 7512 1 1 50 SER CA C 14.279 25.968 9.760 1.00 . A A . 50 SER CA 1 1
4 7513 1 1 50 SER CB C 15.146 27.217 9.539 1.00 . A A . 50 SER CB 1 1
4 7514 1 1 50 SER H H 14.084 25.037 11.670 1.00 . A A . 50 SER H 1 1
4 7515 1 1 50 SER HA H 13.303 26.344 10.064 1.00 . A A . 50 SER HA 1 1
4 7516 1 1 50 SER HB2 H 14.604 27.906 8.886 1.00 . A A . 50 SER HB2 1 1
4 7517 1 1 50 SER HB3 H 15.312 27.712 10.497 1.00 . A A . 50 SER HB3 1 1
4 7518 1 1 50 SER HG H 16.721 26.097 9.376 1.00 . A A . 50 SER HG 1 1
4 7519 1 1 50 SER N N 14.733 25.150 10.904 1.00 . A A . 50 SER N 1 1
4 7520 1 1 50 SER O O 13.978 25.671 7.366 1.00 . A A . 50 SER O 1 1
4 7521 1 1 50 SER OG O 16.392 26.911 8.943 1.00 . A A . 50 SER OG 1 1
4 7522 1 1 51 ASP C C 11.580 22.968 7.625 1.00 . A A . 51 ASP C 1 1
4 7523 1 1 51 ASP CA C 13.126 22.939 7.659 1.00 . A A . 51 ASP CA 1 1
4 7524 1 1 51 ASP CB C 13.628 21.518 7.979 1.00 . A A . 51 ASP CB 1 1
4 7525 1 1 51 ASP CG C 15.153 21.325 7.932 1.00 . A A . 51 ASP CG 1 1
4 7526 1 1 51 ASP H H 13.605 23.565 9.634 1.00 . A A . 51 ASP H 1 1
4 7527 1 1 51 ASP HA H 13.484 23.222 6.669 1.00 . A A . 51 ASP HA 1 1
4 7528 1 1 51 ASP HB2 H 13.274 21.251 8.978 1.00 . A A . 51 ASP HB2 1 1
4 7529 1 1 51 ASP HB3 H 13.178 20.819 7.277 1.00 . A A . 51 ASP HB3 1 1
4 7530 1 1 51 ASP N N 13.658 23.874 8.669 1.00 . A A . 51 ASP N 1 1
4 7531 1 1 51 ASP O O 10.932 22.103 7.035 1.00 . A A . 51 ASP O 1 1
4 7532 1 1 51 ASP OD1 O 15.625 20.280 8.435 1.00 . A A . 51 ASP OD1 1 1
4 7533 1 1 51 ASP OD2 O 15.899 22.178 7.400 1.00 . A A . 51 ASP OD2 1 1
4 7534 1 1 52 LEU C C 8.512 23.939 7.574 1.00 . A A . 52 LEU C 1 1
4 7535 1 1 52 LEU CA C 9.580 24.150 8.640 1.00 . A A . 52 LEU CA 1 1
4 7536 1 1 52 LEU CB C 9.450 25.521 9.303 1.00 . A A . 52 LEU CB 1 1
4 7537 1 1 52 LEU CD1 C 10.769 26.939 7.616 1.00 . A A . 52 LEU CD1 1 1
4 7538 1 1 52 LEU CD2 C 8.278 27.080 7.639 1.00 . A A . 52 LEU CD2 1 1
4 7539 1 1 52 LEU CG C 9.522 26.824 8.486 1.00 . A A . 52 LEU CG 1 1
4 7540 1 1 52 LEU H H 11.607 24.662 8.672 1.00 . A A . 52 LEU H 1 1
4 7541 1 1 52 LEU HA H 9.370 23.417 9.409 1.00 . A A . 52 LEU HA 1 1
4 7542 1 1 52 LEU HB2 H 8.494 25.513 9.810 1.00 . A A . 52 LEU HB2 1 1
4 7543 1 1 52 LEU HB3 H 10.234 25.576 10.045 1.00 . A A . 52 LEU HB3 1 1
4 7544 1 1 52 LEU HD11 H 10.801 27.927 7.155 1.00 . A A . 52 LEU HD11 1 1
4 7545 1 1 52 LEU HD12 H 11.655 26.818 8.236 1.00 . A A . 52 LEU HD12 1 1
4 7546 1 1 52 LEU HD13 H 10.760 26.182 6.833 1.00 . A A . 52 LEU HD13 1 1
4 7547 1 1 52 LEU HD21 H 8.242 28.134 7.362 1.00 . A A . 52 LEU HD21 1 1
4 7548 1 1 52 LEU HD22 H 8.294 26.486 6.726 1.00 . A A . 52 LEU HD22 1 1
4 7549 1 1 52 LEU HD23 H 7.383 26.831 8.212 1.00 . A A . 52 LEU HD23 1 1
4 7550 1 1 52 LEU HG H 9.585 27.617 9.223 1.00 . A A . 52 LEU HG 1 1
4 7551 1 1 52 LEU N N 10.985 23.973 8.276 1.00 . A A . 52 LEU N 1 1
4 7552 1 1 52 LEU O O 7.358 23.701 7.911 1.00 . A A . 52 LEU O 1 1
4 7553 1 1 53 ALA C C 7.503 22.116 5.369 1.00 . A A . 53 ALA C 1 1
4 7554 1 1 53 ALA CA C 8.053 23.551 5.189 1.00 . A A . 53 ALA CA 1 1
4 7555 1 1 53 ALA CB C 8.890 23.647 3.916 1.00 . A A . 53 ALA CB 1 1
4 7556 1 1 53 ALA H H 9.853 24.248 6.176 1.00 . A A . 53 ALA H 1 1
4 7557 1 1 53 ALA HA H 7.203 24.226 5.108 1.00 . A A . 53 ALA HA 1 1
4 7558 1 1 53 ALA HB1 H 8.277 23.354 3.065 1.00 . A A . 53 ALA HB1 1 1
4 7559 1 1 53 ALA HB2 H 9.236 24.672 3.781 1.00 . A A . 53 ALA HB2 1 1
4 7560 1 1 53 ALA HB3 H 9.744 22.975 3.996 1.00 . A A . 53 ALA HB3 1 1
4 7561 1 1 53 ALA N N 8.895 23.972 6.313 1.00 . A A . 53 ALA N 1 1
4 7562 1 1 53 ALA O O 6.441 21.783 4.843 1.00 . A A . 53 ALA O 1 1
4 7563 1 1 54 SER C C 6.779 20.170 7.818 1.00 . A A . 54 SER C 1 1
4 7564 1 1 54 SER CA C 7.731 19.983 6.628 1.00 . A A . 54 SER CA 1 1
4 7565 1 1 54 SER CB C 8.921 19.106 7.012 1.00 . A A . 54 SER CB 1 1
4 7566 1 1 54 SER H H 9.075 21.646 6.543 1.00 . A A . 54 SER H 1 1
4 7567 1 1 54 SER HA H 7.188 19.465 5.835 1.00 . A A . 54 SER HA 1 1
4 7568 1 1 54 SER HB2 H 8.596 18.229 7.583 1.00 . A A . 54 SER HB2 1 1
4 7569 1 1 54 SER HB3 H 9.421 18.770 6.113 1.00 . A A . 54 SER HB3 1 1
4 7570 1 1 54 SER HG H 10.328 20.492 7.234 1.00 . A A . 54 SER HG 1 1
4 7571 1 1 54 SER N N 8.210 21.285 6.143 1.00 . A A . 54 SER N 1 1
4 7572 1 1 54 SER O O 5.648 19.698 7.760 1.00 . A A . 54 SER O 1 1
4 7573 1 1 54 SER OG O 9.825 19.856 7.778 1.00 . A A . 54 SER OG 1 1
4 7574 1 1 55 SER C C 4.895 21.699 9.606 1.00 . A A . 55 SER C 1 1
4 7575 1 1 55 SER CA C 6.310 21.277 10.015 1.00 . A A . 55 SER CA 1 1
4 7576 1 1 55 SER CB C 6.947 22.380 10.889 1.00 . A A . 55 SER CB 1 1
4 7577 1 1 55 SER H H 8.139 21.178 8.893 1.00 . A A . 55 SER H 1 1
4 7578 1 1 55 SER HA H 6.218 20.394 10.644 1.00 . A A . 55 SER HA 1 1
4 7579 1 1 55 SER HB2 H 6.603 22.245 11.916 1.00 . A A . 55 SER HB2 1 1
4 7580 1 1 55 SER HB3 H 8.028 22.293 10.875 1.00 . A A . 55 SER HB3 1 1
4 7581 1 1 55 SER HG H 6.854 23.797 9.541 1.00 . A A . 55 SER HG 1 1
4 7582 1 1 55 SER N N 7.166 20.925 8.859 1.00 . A A . 55 SER N 1 1
4 7583 1 1 55 SER O O 3.928 21.318 10.258 1.00 . A A . 55 SER O 1 1
4 7584 1 1 55 SER OG O 6.616 23.696 10.481 1.00 . A A . 55 SER OG 1 1
4 7585 1 1 56 LYS C C 2.505 21.730 7.543 1.00 . A A . 56 LYS C 1 1
4 7586 1 1 56 LYS CA C 3.484 22.861 7.903 1.00 . A A . 56 LYS CA 1 1
4 7587 1 1 56 LYS CB C 3.745 23.779 6.694 1.00 . A A . 56 LYS CB 1 1
4 7588 1 1 56 LYS CD C 4.605 26.084 5.941 1.00 . A A . 56 LYS CD 1 1
4 7589 1 1 56 LYS CE C 3.347 26.480 5.148 1.00 . A A . 56 LYS CE 1 1
4 7590 1 1 56 LYS CG C 4.283 25.156 7.125 1.00 . A A . 56 LYS CG 1 1
4 7591 1 1 56 LYS H H 5.639 22.625 7.991 1.00 . A A . 56 LYS H 1 1
4 7592 1 1 56 LYS HA H 2.974 23.443 8.665 1.00 . A A . 56 LYS HA 1 1
4 7593 1 1 56 LYS HB2 H 4.454 23.298 6.021 1.00 . A A . 56 LYS HB2 1 1
4 7594 1 1 56 LYS HB3 H 2.804 23.922 6.160 1.00 . A A . 56 LYS HB3 1 1
4 7595 1 1 56 LYS HD2 H 5.077 26.985 6.334 1.00 . A A . 56 LYS HD2 1 1
4 7596 1 1 56 LYS HD3 H 5.314 25.588 5.278 1.00 . A A . 56 LYS HD3 1 1
4 7597 1 1 56 LYS HE2 H 2.870 25.579 4.749 1.00 . A A . 56 LYS HE2 1 1
4 7598 1 1 56 LYS HE3 H 2.635 26.962 5.828 1.00 . A A . 56 LYS HE3 1 1
4 7599 1 1 56 LYS HG2 H 3.548 25.642 7.772 1.00 . A A . 56 LYS HG2 1 1
4 7600 1 1 56 LYS HG3 H 5.194 25.026 7.706 1.00 . A A . 56 LYS HG3 1 1
4 7601 1 1 56 LYS HZ1 H 4.094 28.256 4.360 1.00 . A A . 56 LYS HZ1 1 1
4 7602 1 1 56 LYS HZ2 H 4.298 26.974 3.368 1.00 . A A . 56 LYS HZ2 1 1
4 7603 1 1 56 LYS HZ3 H 2.834 27.660 3.521 1.00 . A A . 56 LYS HZ3 1 1
4 7604 1 1 56 LYS N N 4.767 22.399 8.469 1.00 . A A . 56 LYS N 1 1
4 7605 1 1 56 LYS NZ N 3.669 27.404 4.029 1.00 . A A . 56 LYS NZ 1 1
4 7606 1 1 56 LYS O O 1.295 21.950 7.560 1.00 . A A . 56 LYS O 1 1
4 7607 1 1 57 GLU C C 1.919 18.591 8.400 1.00 . A A . 57 GLU C 1 1
4 7608 1 1 57 GLU CA C 2.202 19.309 7.066 1.00 . A A . 57 GLU CA 1 1
4 7609 1 1 57 GLU CB C 2.931 18.347 6.113 1.00 . A A . 57 GLU CB 1 1
4 7610 1 1 57 GLU CD C 1.770 18.673 3.865 1.00 . A A . 57 GLU CD 1 1
4 7611 1 1 57 GLU CG C 3.063 18.862 4.671 1.00 . A A . 57 GLU CG 1 1
4 7612 1 1 57 GLU H H 4.006 20.422 7.260 1.00 . A A . 57 GLU H 1 1
4 7613 1 1 57 GLU HA H 1.241 19.567 6.622 1.00 . A A . 57 GLU HA 1 1
4 7614 1 1 57 GLU HB2 H 3.928 18.183 6.506 1.00 . A A . 57 GLU HB2 1 1
4 7615 1 1 57 GLU HB3 H 2.419 17.384 6.103 1.00 . A A . 57 GLU HB3 1 1
4 7616 1 1 57 GLU HG2 H 3.367 19.912 4.675 1.00 . A A . 57 GLU HG2 1 1
4 7617 1 1 57 GLU HG3 H 3.864 18.297 4.184 1.00 . A A . 57 GLU HG3 1 1
4 7618 1 1 57 GLU N N 3.001 20.529 7.251 1.00 . A A . 57 GLU N 1 1
4 7619 1 1 57 GLU O O 0.841 18.021 8.578 1.00 . A A . 57 GLU O 1 1
4 7620 1 1 57 GLU OE1 O 1.422 17.517 3.527 1.00 . A A . 57 GLU OE1 1 1
4 7621 1 1 57 GLU OE2 O 1.099 19.678 3.533 1.00 . A A . 57 GLU OE2 1 1
4 7622 1 1 58 VAL C C 1.561 18.843 11.479 1.00 . A A . 58 VAL C 1 1
4 7623 1 1 58 VAL CA C 2.638 18.076 10.715 1.00 . A A . 58 VAL CA 1 1
4 7624 1 1 58 VAL CB C 3.908 18.063 11.580 1.00 . A A . 58 VAL CB 1 1
4 7625 1 1 58 VAL CG1 C 3.751 17.045 12.718 1.00 . A A . 58 VAL CG1 1 1
4 7626 1 1 58 VAL CG2 C 5.196 17.707 10.844 1.00 . A A . 58 VAL CG2 1 1
4 7627 1 1 58 VAL H H 3.720 19.123 9.167 1.00 . A A . 58 VAL H 1 1
4 7628 1 1 58 VAL HA H 2.295 17.059 10.615 1.00 . A A . 58 VAL HA 1 1
4 7629 1 1 58 VAL HB H 4.027 19.057 11.989 1.00 . A A . 58 VAL HB 1 1
4 7630 1 1 58 VAL HG11 H 3.695 16.031 12.320 1.00 . A A . 58 VAL HG11 1 1
4 7631 1 1 58 VAL HG12 H 4.602 17.102 13.393 1.00 . A A . 58 VAL HG12 1 1
4 7632 1 1 58 VAL HG13 H 2.847 17.242 13.287 1.00 . A A . 58 VAL HG13 1 1
4 7633 1 1 58 VAL HG21 H 5.370 18.407 10.029 1.00 . A A . 58 VAL HG21 1 1
4 7634 1 1 58 VAL HG22 H 6.044 17.761 11.528 1.00 . A A . 58 VAL HG22 1 1
4 7635 1 1 58 VAL HG23 H 5.110 16.696 10.458 1.00 . A A . 58 VAL HG23 1 1
4 7636 1 1 58 VAL N N 2.851 18.636 9.363 1.00 . A A . 58 VAL N 1 1
4 7637 1 1 58 VAL O O 0.705 18.256 12.137 1.00 . A A . 58 VAL O 1 1
4 7638 1 1 59 LEU C C -0.825 20.766 11.811 1.00 . A A . 59 LEU C 1 1
4 7639 1 1 59 LEU CA C 0.664 21.082 12.045 1.00 . A A . 59 LEU CA 1 1
4 7640 1 1 59 LEU CB C 1.038 22.505 11.613 1.00 . A A . 59 LEU CB 1 1
4 7641 1 1 59 LEU CD1 C 2.823 24.297 11.727 1.00 . A A . 59 LEU CD1 1 1
4 7642 1 1 59 LEU CD2 C 1.717 23.534 13.788 1.00 . A A . 59 LEU CD2 1 1
4 7643 1 1 59 LEU CG C 2.213 23.081 12.421 1.00 . A A . 59 LEU CG 1 1
4 7644 1 1 59 LEU H H 2.340 20.553 10.810 1.00 . A A . 59 LEU H 1 1
4 7645 1 1 59 LEU HA H 0.820 20.995 13.113 1.00 . A A . 59 LEU HA 1 1
4 7646 1 1 59 LEU HB2 H 1.304 22.484 10.558 1.00 . A A . 59 LEU HB2 1 1
4 7647 1 1 59 LEU HB3 H 0.179 23.158 11.741 1.00 . A A . 59 LEU HB3 1 1
4 7648 1 1 59 LEU HD11 H 3.666 24.668 12.309 1.00 . A A . 59 LEU HD11 1 1
4 7649 1 1 59 LEU HD12 H 3.189 23.999 10.750 1.00 . A A . 59 LEU HD12 1 1
4 7650 1 1 59 LEU HD13 H 2.076 25.082 11.629 1.00 . A A . 59 LEU HD13 1 1
4 7651 1 1 59 LEU HD21 H 2.521 24.012 14.339 1.00 . A A . 59 LEU HD21 1 1
4 7652 1 1 59 LEU HD22 H 0.900 24.247 13.674 1.00 . A A . 59 LEU HD22 1 1
4 7653 1 1 59 LEU HD23 H 1.380 22.668 14.357 1.00 . A A . 59 LEU HD23 1 1
4 7654 1 1 59 LEU HG H 2.990 22.328 12.550 1.00 . A A . 59 LEU HG 1 1
4 7655 1 1 59 LEU N N 1.574 20.164 11.357 1.00 . A A . 59 LEU N 1 1
4 7656 1 1 59 LEU O O -1.646 20.940 12.705 1.00 . A A . 59 LEU O 1 1
4 7657 1 1 60 ALA C C -2.973 18.447 11.009 1.00 . A A . 60 ALA C 1 1
4 7658 1 1 60 ALA CA C -2.520 19.755 10.335 1.00 . A A . 60 ALA CA 1 1
4 7659 1 1 60 ALA CB C -2.616 19.663 8.809 1.00 . A A . 60 ALA CB 1 1
4 7660 1 1 60 ALA H H -0.449 20.098 9.967 1.00 . A A . 60 ALA H 1 1
4 7661 1 1 60 ALA HA H -3.214 20.502 10.713 1.00 . A A . 60 ALA HA 1 1
4 7662 1 1 60 ALA HB1 H -1.906 18.918 8.443 1.00 . A A . 60 ALA HB1 1 1
4 7663 1 1 60 ALA HB2 H -3.624 19.363 8.519 1.00 . A A . 60 ALA HB2 1 1
4 7664 1 1 60 ALA HB3 H -2.385 20.632 8.369 1.00 . A A . 60 ALA HB3 1 1
4 7665 1 1 60 ALA N N -1.169 20.202 10.658 1.00 . A A . 60 ALA N 1 1
4 7666 1 1 60 ALA O O -4.176 18.181 11.046 1.00 . A A . 60 ALA O 1 1
4 7667 1 1 61 LYS C C -1.875 16.638 13.880 1.00 . A A . 61 LYS C 1 1
4 7668 1 1 61 LYS CA C -2.359 16.504 12.444 1.00 . A A . 61 LYS CA 1 1
4 7669 1 1 61 LYS CB C -2.086 15.180 11.725 1.00 . A A . 61 LYS CB 1 1
4 7670 1 1 61 LYS CD C 0.494 14.924 11.556 1.00 . A A . 61 LYS CD 1 1
4 7671 1 1 61 LYS CE C 0.524 15.165 10.031 1.00 . A A . 61 LYS CE 1 1
4 7672 1 1 61 LYS CG C -0.832 14.352 12.063 1.00 . A A . 61 LYS CG 1 1
4 7673 1 1 61 LYS H H -1.083 17.937 11.505 1.00 . A A . 61 LYS H 1 1
4 7674 1 1 61 LYS HA H -3.436 16.526 12.573 1.00 . A A . 61 LYS HA 1 1
4 7675 1 1 61 LYS HB2 H -2.940 14.546 11.947 1.00 . A A . 61 LYS HB2 1 1
4 7676 1 1 61 LYS HB3 H -2.091 15.401 10.661 1.00 . A A . 61 LYS HB3 1 1
4 7677 1 1 61 LYS HD2 H 0.663 15.855 12.085 1.00 . A A . 61 LYS HD2 1 1
4 7678 1 1 61 LYS HD3 H 1.306 14.253 11.837 1.00 . A A . 61 LYS HD3 1 1
4 7679 1 1 61 LYS HE2 H -0.263 15.882 9.784 1.00 . A A . 61 LYS HE2 1 1
4 7680 1 1 61 LYS HE3 H 1.479 15.634 9.771 1.00 . A A . 61 LYS HE3 1 1
4 7681 1 1 61 LYS HG2 H -0.767 14.216 13.141 1.00 . A A . 61 LYS HG2 1 1
4 7682 1 1 61 LYS HG3 H -0.960 13.370 11.613 1.00 . A A . 61 LYS HG3 1 1
4 7683 1 1 61 LYS HZ1 H -0.539 13.475 9.398 1.00 . A A . 61 LYS HZ1 1 1
4 7684 1 1 61 LYS HZ2 H 0.364 14.144 8.228 1.00 . A A . 61 LYS HZ2 1 1
4 7685 1 1 61 LYS HZ3 H 1.085 13.257 9.377 1.00 . A A . 61 LYS HZ3 1 1
4 7686 1 1 61 LYS N N -2.051 17.661 11.584 1.00 . A A . 61 LYS N 1 1
4 7687 1 1 61 LYS NZ N 0.348 13.927 9.218 1.00 . A A . 61 LYS NZ 1 1
4 7688 1 1 61 LYS O O -2.099 15.769 14.718 1.00 . A A . 61 LYS O 1 1
4 7689 1 1 62 ILE C C -2.282 18.176 16.454 1.00 . A A . 62 ILE C 1 1
4 7690 1 1 62 ILE CA C -1.042 18.243 15.559 1.00 . A A . 62 ILE CA 1 1
4 7691 1 1 62 ILE CB C -0.436 19.659 15.483 1.00 . A A . 62 ILE CB 1 1
4 7692 1 1 62 ILE CD1 C 2.049 19.439 15.292 1.00 . A A . 62 ILE CD1 1 1
4 7693 1 1 62 ILE CG1 C 0.890 19.707 16.252 1.00 . A A . 62 ILE CG1 1 1
4 7694 1 1 62 ILE CG2 C -1.380 20.807 15.850 1.00 . A A . 62 ILE CG2 1 1
4 7695 1 1 62 ILE H H -1.046 18.404 13.440 1.00 . A A . 62 ILE H 1 1
4 7696 1 1 62 ILE HA H -0.313 17.553 15.974 1.00 . A A . 62 ILE HA 1 1
4 7697 1 1 62 ILE HB H -0.197 19.847 14.447 1.00 . A A . 62 ILE HB 1 1
4 7698 1 1 62 ILE HD11 H 1.745 18.673 14.579 1.00 . A A . 62 ILE HD11 1 1
4 7699 1 1 62 ILE HD12 H 2.286 20.360 14.753 1.00 . A A . 62 ILE HD12 1 1
4 7700 1 1 62 ILE HD13 H 2.923 19.117 15.855 1.00 . A A . 62 ILE HD13 1 1
4 7701 1 1 62 ILE HG12 H 1.042 20.687 16.680 1.00 . A A . 62 ILE HG12 1 1
4 7702 1 1 62 ILE HG13 H 0.894 18.982 17.065 1.00 . A A . 62 ILE HG13 1 1
4 7703 1 1 62 ILE HG21 H -2.269 20.755 15.221 1.00 . A A . 62 ILE HG21 1 1
4 7704 1 1 62 ILE HG22 H -1.651 20.760 16.902 1.00 . A A . 62 ILE HG22 1 1
4 7705 1 1 62 ILE HG23 H -0.892 21.757 15.633 1.00 . A A . 62 ILE HG23 1 1
4 7706 1 1 62 ILE N N -1.338 17.806 14.202 1.00 . A A . 62 ILE N 1 1
4 7707 1 1 62 ILE O O -2.184 17.771 17.604 1.00 . A A . 62 ILE O 1 1
4 7708 1 1 63 VAL C C -5.007 16.826 17.018 1.00 . A A . 63 VAL C 1 1
4 7709 1 1 63 VAL CA C -4.707 18.300 16.730 1.00 . A A . 63 VAL CA 1 1
4 7710 1 1 63 VAL CB C -5.959 18.909 16.076 1.00 . A A . 63 VAL CB 1 1
4 7711 1 1 63 VAL CG1 C -6.388 20.119 16.904 1.00 . A A . 63 VAL CG1 1 1
4 7712 1 1 63 VAL CG2 C -5.840 19.280 14.595 1.00 . A A . 63 VAL CG2 1 1
4 7713 1 1 63 VAL H H -3.518 18.788 14.965 1.00 . A A . 63 VAL H 1 1
4 7714 1 1 63 VAL HA H -4.558 18.790 17.688 1.00 . A A . 63 VAL HA 1 1
4 7715 1 1 63 VAL HB H -6.764 18.187 16.138 1.00 . A A . 63 VAL HB 1 1
4 7716 1 1 63 VAL HG11 H -6.324 19.892 17.969 1.00 . A A . 63 VAL HG11 1 1
4 7717 1 1 63 VAL HG12 H -5.756 20.970 16.672 1.00 . A A . 63 VAL HG12 1 1
4 7718 1 1 63 VAL HG13 H -7.416 20.368 16.661 1.00 . A A . 63 VAL HG13 1 1
4 7719 1 1 63 VAL HG21 H -5.000 19.950 14.437 1.00 . A A . 63 VAL HG21 1 1
4 7720 1 1 63 VAL HG22 H -5.692 18.380 13.998 1.00 . A A . 63 VAL HG22 1 1
4 7721 1 1 63 VAL HG23 H -6.755 19.772 14.262 1.00 . A A . 63 VAL HG23 1 1
4 7722 1 1 63 VAL N N -3.474 18.476 15.933 1.00 . A A . 63 VAL N 1 1
4 7723 1 1 63 VAL O O -5.576 16.469 18.045 1.00 . A A . 63 VAL O 1 1
4 7724 1 1 64 ASP C C -4.131 13.646 16.921 1.00 . A A . 64 ASP C 1 1
4 7725 1 1 64 ASP CA C -5.019 14.562 16.058 1.00 . A A . 64 ASP CA 1 1
4 7726 1 1 64 ASP CB C -5.056 14.089 14.593 1.00 . A A . 64 ASP CB 1 1
4 7727 1 1 64 ASP CG C -5.814 12.771 14.376 1.00 . A A . 64 ASP CG 1 1
4 7728 1 1 64 ASP H H -4.065 16.317 15.345 1.00 . A A . 64 ASP H 1 1
4 7729 1 1 64 ASP HA H -6.022 14.558 16.471 1.00 . A A . 64 ASP HA 1 1
4 7730 1 1 64 ASP HB2 H -5.542 14.858 13.986 1.00 . A A . 64 ASP HB2 1 1
4 7731 1 1 64 ASP HB3 H -4.034 13.978 14.228 1.00 . A A . 64 ASP HB3 1 1
4 7732 1 1 64 ASP N N -4.632 15.964 16.088 1.00 . A A . 64 ASP N 1 1
4 7733 1 1 64 ASP O O -4.549 12.546 17.287 1.00 . A A . 64 ASP O 1 1
4 7734 1 1 64 ASP OD1 O -6.771 12.466 15.120 1.00 . A A . 64 ASP OD1 1 1
4 7735 1 1 64 ASP OD2 O -5.495 12.052 13.401 1.00 . A A . 64 ASP OD2 1 1
4 7736 1 1 65 LEU C C -1.655 14.265 19.436 1.00 . A A . 65 LEU C 1 1
4 7737 1 1 65 LEU CA C -2.016 13.411 18.199 1.00 . A A . 65 LEU CA 1 1
4 7738 1 1 65 LEU CB C -0.751 12.903 17.485 1.00 . A A . 65 LEU CB 1 1
4 7739 1 1 65 LEU CD1 C -1.468 11.793 15.319 1.00 . A A . 65 LEU CD1 1 1
4 7740 1 1 65 LEU CD2 C 0.455 10.876 16.621 1.00 . A A . 65 LEU CD2 1 1
4 7741 1 1 65 LEU CG C -0.898 11.574 16.716 1.00 . A A . 65 LEU CG 1 1
4 7742 1 1 65 LEU H H -2.607 14.954 16.818 1.00 . A A . 65 LEU H 1 1
4 7743 1 1 65 LEU HA H -2.518 12.524 18.582 1.00 . A A . 65 LEU HA 1 1
4 7744 1 1 65 LEU HB2 H -0.370 13.676 16.817 1.00 . A A . 65 LEU HB2 1 1
4 7745 1 1 65 LEU HB3 H -0.007 12.739 18.263 1.00 . A A . 65 LEU HB3 1 1
4 7746 1 1 65 LEU HD11 H -1.481 10.851 14.770 1.00 . A A . 65 LEU HD11 1 1
4 7747 1 1 65 LEU HD12 H -2.490 12.148 15.410 1.00 . A A . 65 LEU HD12 1 1
4 7748 1 1 65 LEU HD13 H -0.876 12.531 14.784 1.00 . A A . 65 LEU HD13 1 1
4 7749 1 1 65 LEU HD21 H 0.377 10.011 15.966 1.00 . A A . 65 LEU HD21 1 1
4 7750 1 1 65 LEU HD22 H 1.215 11.563 16.254 1.00 . A A . 65 LEU HD22 1 1
4 7751 1 1 65 LEU HD23 H 0.738 10.519 17.610 1.00 . A A . 65 LEU HD23 1 1
4 7752 1 1 65 LEU HG H -1.542 10.886 17.256 1.00 . A A . 65 LEU HG 1 1
4 7753 1 1 65 LEU N N -2.916 14.096 17.259 1.00 . A A . 65 LEU N 1 1
4 7754 1 1 65 LEU O O -1.425 13.691 20.494 1.00 . A A . 65 LEU O 1 1
4 7755 1 1 66 LEU C C -2.734 16.719 21.272 1.00 . A A . 66 LEU C 1 1
4 7756 1 1 66 LEU CA C -1.406 16.476 20.521 1.00 . A A . 66 LEU CA 1 1
4 7757 1 1 66 LEU CB C -0.661 17.759 20.080 1.00 . A A . 66 LEU CB 1 1
4 7758 1 1 66 LEU CD1 C 1.617 17.393 21.180 1.00 . A A . 66 LEU CD1 1 1
4 7759 1 1 66 LEU CD2 C 0.906 19.639 20.434 1.00 . A A . 66 LEU CD2 1 1
4 7760 1 1 66 LEU CG C 0.409 18.318 21.024 1.00 . A A . 66 LEU CG 1 1
4 7761 1 1 66 LEU H H -1.651 16.053 18.445 1.00 . A A . 66 LEU H 1 1
4 7762 1 1 66 LEU HA H -0.764 15.937 21.214 1.00 . A A . 66 LEU HA 1 1
4 7763 1 1 66 LEU HB2 H -0.161 17.563 19.131 1.00 . A A . 66 LEU HB2 1 1
4 7764 1 1 66 LEU HB3 H -1.387 18.549 19.909 1.00 . A A . 66 LEU HB3 1 1
4 7765 1 1 66 LEU HD11 H 2.316 17.831 21.892 1.00 . A A . 66 LEU HD11 1 1
4 7766 1 1 66 LEU HD12 H 1.306 16.421 21.556 1.00 . A A . 66 LEU HD12 1 1
4 7767 1 1 66 LEU HD13 H 2.117 17.271 20.222 1.00 . A A . 66 LEU HD13 1 1
4 7768 1 1 66 LEU HD21 H 1.791 19.978 20.968 1.00 . A A . 66 LEU HD21 1 1
4 7769 1 1 66 LEU HD22 H 1.173 19.508 19.387 1.00 . A A . 66 LEU HD22 1 1
4 7770 1 1 66 LEU HD23 H 0.130 20.394 20.526 1.00 . A A . 66 LEU HD23 1 1
4 7771 1 1 66 LEU HG H -0.024 18.503 21.999 1.00 . A A . 66 LEU HG 1 1
4 7772 1 1 66 LEU N N -1.607 15.603 19.353 1.00 . A A . 66 LEU N 1 1
4 7773 1 1 66 LEU O O -2.943 16.143 22.341 1.00 . A A . 66 LEU O 1 1
4 7774 1 1 67 ALA C C -5.761 16.501 21.756 1.00 . A A . 67 ALA C 1 1
4 7775 1 1 67 ALA CA C -4.961 17.767 21.407 1.00 . A A . 67 ALA CA 1 1
4 7776 1 1 67 ALA CB C -5.792 18.704 20.525 1.00 . A A . 67 ALA CB 1 1
4 7777 1 1 67 ALA H H -3.510 17.949 19.831 1.00 . A A . 67 ALA H 1 1
4 7778 1 1 67 ALA HA H -4.773 18.252 22.362 1.00 . A A . 67 ALA HA 1 1
4 7779 1 1 67 ALA HB1 H -5.876 18.296 19.518 1.00 . A A . 67 ALA HB1 1 1
4 7780 1 1 67 ALA HB2 H -6.795 18.822 20.944 1.00 . A A . 67 ALA HB2 1 1
4 7781 1 1 67 ALA HB3 H -5.312 19.674 20.477 1.00 . A A . 67 ALA HB3 1 1
4 7782 1 1 67 ALA N N -3.679 17.502 20.727 1.00 . A A . 67 ALA N 1 1
4 7783 1 1 67 ALA O O -6.303 16.385 22.855 1.00 . A A . 67 ALA O 1 1
4 7784 1 1 68 SER C C -6.011 13.244 21.893 1.00 . A A . 68 SER C 1 1
4 7785 1 1 68 SER CA C -6.593 14.310 20.949 1.00 . A A . 68 SER CA 1 1
4 7786 1 1 68 SER CB C -6.862 13.734 19.555 1.00 . A A . 68 SER CB 1 1
4 7787 1 1 68 SER H H -5.272 15.709 19.995 1.00 . A A . 68 SER H 1 1
4 7788 1 1 68 SER HA H -7.556 14.604 21.363 1.00 . A A . 68 SER HA 1 1
4 7789 1 1 68 SER HB2 H -5.920 13.440 19.101 1.00 . A A . 68 SER HB2 1 1
4 7790 1 1 68 SER HB3 H -7.505 12.857 19.644 1.00 . A A . 68 SER HB3 1 1
4 7791 1 1 68 SER HG H -6.851 15.373 18.491 1.00 . A A . 68 SER HG 1 1
4 7792 1 1 68 SER N N -5.783 15.532 20.845 1.00 . A A . 68 SER N 1 1
4 7793 1 1 68 SER O O -6.557 12.143 22.005 1.00 . A A . 68 SER O 1 1
4 7794 1 1 68 SER OG O -7.511 14.697 18.738 1.00 . A A . 68 SER OG 1 1
4 7795 1 1 69 ARG C C -4.069 13.478 24.937 1.00 . A A . 69 ARG C 1 1
4 7796 1 1 69 ARG CA C -4.233 12.730 23.609 1.00 . A A . 69 ARG CA 1 1
4 7797 1 1 69 ARG CB C -2.881 12.246 23.056 1.00 . A A . 69 ARG CB 1 1
4 7798 1 1 69 ARG CD C -3.779 10.123 21.921 1.00 . A A . 69 ARG CD 1 1
4 7799 1 1 69 ARG CG C -2.986 11.426 21.754 1.00 . A A . 69 ARG CG 1 1
4 7800 1 1 69 ARG CZ C -5.090 9.302 19.933 1.00 . A A . 69 ARG CZ 1 1
4 7801 1 1 69 ARG H H -4.489 14.461 22.377 1.00 . A A . 69 ARG H 1 1
4 7802 1 1 69 ARG HA H -4.855 11.866 23.849 1.00 . A A . 69 ARG HA 1 1
4 7803 1 1 69 ARG HB2 H -2.274 13.141 22.888 1.00 . A A . 69 ARG HB2 1 1
4 7804 1 1 69 ARG HB3 H -2.380 11.632 23.806 1.00 . A A . 69 ARG HB3 1 1
4 7805 1 1 69 ARG HD2 H -3.220 9.463 22.588 1.00 . A A . 69 ARG HD2 1 1
4 7806 1 1 69 ARG HD3 H -4.743 10.324 22.382 1.00 . A A . 69 ARG HD3 1 1
4 7807 1 1 69 ARG HE H -3.160 9.013 20.209 1.00 . A A . 69 ARG HE 1 1
4 7808 1 1 69 ARG HG2 H -3.456 12.030 20.978 1.00 . A A . 69 ARG HG2 1 1
4 7809 1 1 69 ARG HG3 H -1.980 11.178 21.414 1.00 . A A . 69 ARG HG3 1 1
4 7810 1 1 69 ARG HH11 H -6.288 10.443 21.078 1.00 . A A . 69 ARG HH11 1 1
4 7811 1 1 69 ARG HH12 H -7.049 9.650 19.714 1.00 . A A . 69 ARG HH12 1 1
4 7812 1 1 69 ARG HH21 H -4.221 8.172 18.522 1.00 . A A . 69 ARG HH21 1 1
4 7813 1 1 69 ARG HH22 H -5.923 8.479 18.312 1.00 . A A . 69 ARG HH22 1 1
4 7814 1 1 69 ARG N N -4.906 13.560 22.586 1.00 . A A . 69 ARG N 1 1
4 7815 1 1 69 ARG NE N -3.973 9.447 20.624 1.00 . A A . 69 ARG NE 1 1
4 7816 1 1 69 ARG NH1 N -6.232 9.826 20.278 1.00 . A A . 69 ARG NH1 1 1
4 7817 1 1 69 ARG NH2 N -5.079 8.593 18.845 1.00 . A A . 69 ARG NH2 1 1
4 7818 1 1 69 ARG O O -3.143 13.219 25.703 1.00 . A A . 69 ARG O 1 1
4 7819 1 1 70 ASN C C -3.631 16.332 26.307 1.00 . A A . 70 ASN C 1 1
4 7820 1 1 70 ASN CA C -4.881 15.427 26.276 1.00 . A A . 70 ASN CA 1 1
4 7821 1 1 70 ASN CB C -5.229 14.771 27.629 1.00 . A A . 70 ASN CB 1 1
4 7822 1 1 70 ASN CG C -6.618 14.151 27.648 1.00 . A A . 70 ASN CG 1 1
4 7823 1 1 70 ASN H H -5.674 14.590 24.494 1.00 . A A . 70 ASN H 1 1
4 7824 1 1 70 ASN HA H -5.687 16.123 26.065 1.00 . A A . 70 ASN HA 1 1
4 7825 1 1 70 ASN HB2 H -4.476 14.021 27.874 1.00 . A A . 70 ASN HB2 1 1
4 7826 1 1 70 ASN HB3 H -5.206 15.530 28.411 1.00 . A A . 70 ASN HB3 1 1
4 7827 1 1 70 ASN HD21 H -7.678 12.532 28.156 1.00 . A A . 70 ASN HD21 1 1
4 7828 1 1 70 ASN HD22 H -5.954 12.444 28.499 1.00 . A A . 70 ASN HD22 1 1
4 7829 1 1 70 ASN N N -4.941 14.458 25.179 1.00 . A A . 70 ASN N 1 1
4 7830 1 1 70 ASN ND2 N -6.755 12.940 28.137 1.00 . A A . 70 ASN ND2 1 1
4 7831 1 1 70 ASN O O -3.457 17.091 27.262 1.00 . A A . 70 ASN O 1 1
4 7832 1 1 70 ASN OD1 O -7.599 14.748 27.225 1.00 . A A . 70 ASN OD1 1 1
4 7833 1 1 71 LYS C C -2.164 18.643 24.435 1.00 . A A . 71 LYS C 1 1
4 7834 1 1 71 LYS CA C -1.705 17.323 25.084 1.00 . A A . 71 LYS CA 1 1
4 7835 1 1 71 LYS CB C -0.500 16.643 24.403 1.00 . A A . 71 LYS CB 1 1
4 7836 1 1 71 LYS CD C 1.255 17.255 26.227 1.00 . A A . 71 LYS CD 1 1
4 7837 1 1 71 LYS CE C 1.200 15.861 26.873 1.00 . A A . 71 LYS CE 1 1
4 7838 1 1 71 LYS CG C 0.875 17.246 24.736 1.00 . A A . 71 LYS CG 1 1
4 7839 1 1 71 LYS H H -2.898 15.656 24.520 1.00 . A A . 71 LYS H 1 1
4 7840 1 1 71 LYS HA H -1.427 17.613 26.087 1.00 . A A . 71 LYS HA 1 1
4 7841 1 1 71 LYS HB2 H -0.473 15.588 24.681 1.00 . A A . 71 LYS HB2 1 1
4 7842 1 1 71 LYS HB3 H -0.639 16.681 23.326 1.00 . A A . 71 LYS HB3 1 1
4 7843 1 1 71 LYS HD2 H 2.269 17.651 26.313 1.00 . A A . 71 LYS HD2 1 1
4 7844 1 1 71 LYS HD3 H 0.593 17.933 26.765 1.00 . A A . 71 LYS HD3 1 1
4 7845 1 1 71 LYS HE2 H 0.168 15.490 26.844 1.00 . A A . 71 LYS HE2 1 1
4 7846 1 1 71 LYS HE3 H 1.822 15.175 26.289 1.00 . A A . 71 LYS HE3 1 1
4 7847 1 1 71 LYS HG2 H 1.629 16.670 24.198 1.00 . A A . 71 LYS HG2 1 1
4 7848 1 1 71 LYS HG3 H 0.915 18.268 24.361 1.00 . A A . 71 LYS HG3 1 1
4 7849 1 1 71 LYS HZ1 H 2.635 16.217 28.337 1.00 . A A . 71 LYS HZ1 1 1
4 7850 1 1 71 LYS HZ2 H 1.113 16.487 28.857 1.00 . A A . 71 LYS HZ2 1 1
4 7851 1 1 71 LYS HZ3 H 1.658 14.966 28.688 1.00 . A A . 71 LYS HZ3 1 1
4 7852 1 1 71 LYS N N -2.789 16.341 25.260 1.00 . A A . 71 LYS N 1 1
4 7853 1 1 71 LYS NZ N 1.682 15.888 28.279 1.00 . A A . 71 LYS NZ 1 1
4 7854 1 1 71 LYS O O -1.366 19.418 23.922 1.00 . A A . 71 LYS O 1 1
4 7855 1 1 72 TRP C C -3.463 21.478 24.628 1.00 . A A . 72 TRP C 1 1
4 7856 1 1 72 TRP CA C -4.101 20.195 24.088 1.00 . A A . 72 TRP CA 1 1
4 7857 1 1 72 TRP CB C -5.598 20.180 24.447 1.00 . A A . 72 TRP CB 1 1
4 7858 1 1 72 TRP CD1 C -7.021 18.382 25.447 1.00 . A A . 72 TRP CD1 1 1
4 7859 1 1 72 TRP CD2 C -5.807 19.401 27.043 1.00 . A A . 72 TRP CD2 1 1
4 7860 1 1 72 TRP CE2 C -6.617 18.418 27.690 1.00 . A A . 72 TRP CE2 1 1
4 7861 1 1 72 TRP CE3 C -4.987 20.176 27.895 1.00 . A A . 72 TRP CE3 1 1
4 7862 1 1 72 TRP CG C -6.088 19.348 25.597 1.00 . A A . 72 TRP CG 1 1
4 7863 1 1 72 TRP CH2 C -5.727 18.954 29.877 1.00 . A A . 72 TRP CH2 1 1
4 7864 1 1 72 TRP CZ2 C -6.591 18.192 29.075 1.00 . A A . 72 TRP CZ2 1 1
4 7865 1 1 72 TRP CZ3 C -4.923 19.941 29.284 1.00 . A A . 72 TRP CZ3 1 1
4 7866 1 1 72 TRP H H -4.048 18.227 24.923 1.00 . A A . 72 TRP H 1 1
4 7867 1 1 72 TRP HA H -4.013 20.272 23.004 1.00 . A A . 72 TRP HA 1 1
4 7868 1 1 72 TRP HB2 H -5.942 21.202 24.615 1.00 . A A . 72 TRP HB2 1 1
4 7869 1 1 72 TRP HB3 H -6.119 19.818 23.560 1.00 . A A . 72 TRP HB3 1 1
4 7870 1 1 72 TRP HD1 H -7.474 18.088 24.503 1.00 . A A . 72 TRP HD1 1 1
4 7871 1 1 72 TRP HE1 H -8.011 17.105 26.785 1.00 . A A . 72 TRP HE1 1 1
4 7872 1 1 72 TRP HE3 H -4.402 20.978 27.484 1.00 . A A . 72 TRP HE3 1 1
4 7873 1 1 72 TRP HH2 H -5.687 18.787 30.947 1.00 . A A . 72 TRP HH2 1 1
4 7874 1 1 72 TRP HZ2 H -7.228 17.436 29.516 1.00 . A A . 72 TRP HZ2 1 1
4 7875 1 1 72 TRP HZ3 H -4.260 20.533 29.901 1.00 . A A . 72 TRP HZ3 1 1
4 7876 1 1 72 TRP N N -3.463 18.939 24.519 1.00 . A A . 72 TRP N 1 1
4 7877 1 1 72 TRP NE1 N -7.341 17.851 26.674 1.00 . A A . 72 TRP NE1 1 1
4 7878 1 1 72 TRP O O -3.600 22.530 24.007 1.00 . A A . 72 TRP O 1 1
4 7879 1 1 73 ASP C C -0.955 23.097 25.357 1.00 . A A . 73 ASP C 1 1
4 7880 1 1 73 ASP CA C -1.996 22.511 26.335 1.00 . A A . 73 ASP CA 1 1
4 7881 1 1 73 ASP CB C -1.318 21.968 27.603 1.00 . A A . 73 ASP CB 1 1
4 7882 1 1 73 ASP CG C -0.727 23.050 28.520 1.00 . A A . 73 ASP CG 1 1
4 7883 1 1 73 ASP H H -2.673 20.498 26.193 1.00 . A A . 73 ASP H 1 1
4 7884 1 1 73 ASP HA H -2.704 23.297 26.607 1.00 . A A . 73 ASP HA 1 1
4 7885 1 1 73 ASP HB2 H -2.058 21.407 28.182 1.00 . A A . 73 ASP HB2 1 1
4 7886 1 1 73 ASP HB3 H -0.536 21.264 27.304 1.00 . A A . 73 ASP HB3 1 1
4 7887 1 1 73 ASP N N -2.735 21.395 25.738 1.00 . A A . 73 ASP N 1 1
4 7888 1 1 73 ASP O O -0.627 24.283 25.414 1.00 . A A . 73 ASP O 1 1
4 7889 1 1 73 ASP OD1 O -1.195 24.211 28.504 1.00 . A A . 73 ASP OD1 1 1
4 7890 1 1 73 ASP OD2 O 0.180 22.724 29.320 1.00 . A A . 73 ASP OD2 1 1
4 7891 1 1 74 ASP C C -0.079 23.030 22.054 1.00 . A A . 74 ASP C 1 1
4 7892 1 1 74 ASP CA C 0.515 22.620 23.418 1.00 . A A . 74 ASP CA 1 1
4 7893 1 1 74 ASP CB C 1.547 21.488 23.285 1.00 . A A . 74 ASP CB 1 1
4 7894 1 1 74 ASP CG C 2.427 21.245 24.522 1.00 . A A . 74 ASP CG 1 1
4 7895 1 1 74 ASP H H -0.773 21.304 24.440 1.00 . A A . 74 ASP H 1 1
4 7896 1 1 74 ASP HA H 1.051 23.493 23.774 1.00 . A A . 74 ASP HA 1 1
4 7897 1 1 74 ASP HB2 H 1.013 20.565 23.056 1.00 . A A . 74 ASP HB2 1 1
4 7898 1 1 74 ASP HB3 H 2.212 21.719 22.453 1.00 . A A . 74 ASP HB3 1 1
4 7899 1 1 74 ASP N N -0.469 22.267 24.430 1.00 . A A . 74 ASP N 1 1
4 7900 1 1 74 ASP O O 0.677 23.562 21.246 1.00 . A A . 74 ASP O 1 1
4 7901 1 1 74 ASP OD1 O 3.187 20.250 24.525 1.00 . A A . 74 ASP OD1 1 1
4 7902 1 1 74 ASP OD2 O 2.425 22.051 25.481 1.00 . A A . 74 ASP OD2 1 1
4 7903 1 1 75 LEU C C -1.862 24.957 20.458 1.00 . A A . 75 LEU C 1 1
4 7904 1 1 75 LEU CA C -2.034 23.434 20.561 1.00 . A A . 75 LEU CA 1 1
4 7905 1 1 75 LEU CB C -3.502 22.995 20.488 1.00 . A A . 75 LEU CB 1 1
4 7906 1 1 75 LEU CD1 C -3.805 22.535 18.002 1.00 . A A . 75 LEU CD1 1 1
4 7907 1 1 75 LEU CD2 C -2.904 20.712 19.490 1.00 . A A . 75 LEU CD2 1 1
4 7908 1 1 75 LEU CG C -3.810 21.940 19.407 1.00 . A A . 75 LEU CG 1 1
4 7909 1 1 75 LEU H H -2.003 22.449 22.451 1.00 . A A . 75 LEU H 1 1
4 7910 1 1 75 LEU HA H -1.561 23.035 19.683 1.00 . A A . 75 LEU HA 1 1
4 7911 1 1 75 LEU HB2 H -3.819 22.589 21.447 1.00 . A A . 75 LEU HB2 1 1
4 7912 1 1 75 LEU HB3 H -4.095 23.881 20.280 1.00 . A A . 75 LEU HB3 1 1
4 7913 1 1 75 LEU HD11 H -2.922 23.153 17.840 1.00 . A A . 75 LEU HD11 1 1
4 7914 1 1 75 LEU HD12 H -3.826 21.747 17.246 1.00 . A A . 75 LEU HD12 1 1
4 7915 1 1 75 LEU HD13 H -4.706 23.139 17.897 1.00 . A A . 75 LEU HD13 1 1
4 7916 1 1 75 LEU HD21 H -1.885 20.958 19.202 1.00 . A A . 75 LEU HD21 1 1
4 7917 1 1 75 LEU HD22 H -2.906 20.333 20.511 1.00 . A A . 75 LEU HD22 1 1
4 7918 1 1 75 LEU HD23 H -3.269 19.933 18.821 1.00 . A A . 75 LEU HD23 1 1
4 7919 1 1 75 LEU HG H -4.822 21.591 19.583 1.00 . A A . 75 LEU HG 1 1
4 7920 1 1 75 LEU N N -1.391 22.879 21.772 1.00 . A A . 75 LEU N 1 1
4 7921 1 1 75 LEU O O -1.638 25.488 19.373 1.00 . A A . 75 LEU O 1 1
4 7922 1 1 76 ASN C C -0.104 27.351 21.115 1.00 . A A . 76 ASN C 1 1
4 7923 1 1 76 ASN CA C -1.494 27.053 21.723 1.00 . A A . 76 ASN CA 1 1
4 7924 1 1 76 ASN CB C -1.569 27.371 23.231 1.00 . A A . 76 ASN CB 1 1
4 7925 1 1 76 ASN CG C -1.040 28.722 23.719 1.00 . A A . 76 ASN CG 1 1
4 7926 1 1 76 ASN H H -2.199 25.149 22.414 1.00 . A A . 76 ASN H 1 1
4 7927 1 1 76 ASN HA H -2.208 27.669 21.180 1.00 . A A . 76 ASN HA 1 1
4 7928 1 1 76 ASN HB2 H -2.615 27.289 23.533 1.00 . A A . 76 ASN HB2 1 1
4 7929 1 1 76 ASN HB3 H -1.008 26.608 23.770 1.00 . A A . 76 ASN HB3 1 1
4 7930 1 1 76 ASN HD21 H -0.351 30.535 23.250 1.00 . A A . 76 ASN HD21 1 1
4 7931 1 1 76 ASN HD22 H -0.523 29.442 21.889 1.00 . A A . 76 ASN HD22 1 1
4 7932 1 1 76 ASN N N -1.880 25.646 21.595 1.00 . A A . 76 ASN N 1 1
4 7933 1 1 76 ASN ND2 N -0.597 29.630 22.879 1.00 . A A . 76 ASN ND2 1 1
4 7934 1 1 76 ASN O O 0.060 28.353 20.416 1.00 . A A . 76 ASN O 1 1
4 7935 1 1 76 ASN OD1 O -1.014 28.976 24.915 1.00 . A A . 76 ASN OD1 1 1
4 7936 1 1 77 GLU C C 2.246 26.502 19.252 1.00 . A A . 77 GLU C 1 1
4 7937 1 1 77 GLU CA C 2.231 26.691 20.779 1.00 . A A . 77 GLU CA 1 1
4 7938 1 1 77 GLU CB C 3.265 25.805 21.497 1.00 . A A . 77 GLU CB 1 1
4 7939 1 1 77 GLU CD C 5.823 25.633 21.861 1.00 . A A . 77 GLU CD 1 1
4 7940 1 1 77 GLU CG C 4.675 26.011 20.913 1.00 . A A . 77 GLU CG 1 1
4 7941 1 1 77 GLU H H 0.703 25.664 21.870 1.00 . A A . 77 GLU H 1 1
4 7942 1 1 77 GLU HA H 2.510 27.719 20.979 1.00 . A A . 77 GLU HA 1 1
4 7943 1 1 77 GLU HB2 H 3.266 26.081 22.552 1.00 . A A . 77 GLU HB2 1 1
4 7944 1 1 77 GLU HB3 H 2.992 24.753 21.408 1.00 . A A . 77 GLU HB3 1 1
4 7945 1 1 77 GLU HG2 H 4.761 25.417 20.001 1.00 . A A . 77 GLU HG2 1 1
4 7946 1 1 77 GLU HG3 H 4.789 27.064 20.643 1.00 . A A . 77 GLU HG3 1 1
4 7947 1 1 77 GLU N N 0.894 26.500 21.344 1.00 . A A . 77 GLU N 1 1
4 7948 1 1 77 GLU O O 3.020 27.141 18.544 1.00 . A A . 77 GLU O 1 1
4 7949 1 1 77 GLU OE1 O 5.674 24.733 22.723 1.00 . A A . 77 GLU OE1 1 1
4 7950 1 1 77 GLU OE2 O 6.912 26.245 21.740 1.00 . A A . 77 GLU OE2 1 1
4 7951 1 1 78 GLN C C 0.699 26.728 16.534 1.00 . A A . 78 GLN C 1 1
4 7952 1 1 78 GLN CA C 1.186 25.476 17.265 1.00 . A A . 78 GLN CA 1 1
4 7953 1 1 78 GLN CB C 0.250 24.280 17.022 1.00 . A A . 78 GLN CB 1 1
4 7954 1 1 78 GLN CD C 2.050 22.755 18.068 1.00 . A A . 78 GLN CD 1 1
4 7955 1 1 78 GLN CG C 0.568 23.114 17.967 1.00 . A A . 78 GLN CG 1 1
4 7956 1 1 78 GLN H H 0.675 25.245 19.336 1.00 . A A . 78 GLN H 1 1
4 7957 1 1 78 GLN HA H 2.165 25.233 16.856 1.00 . A A . 78 GLN HA 1 1
4 7958 1 1 78 GLN HB2 H -0.787 24.582 17.172 1.00 . A A . 78 GLN HB2 1 1
4 7959 1 1 78 GLN HB3 H 0.346 23.948 15.995 1.00 . A A . 78 GLN HB3 1 1
4 7960 1 1 78 GLN HE21 H 3.532 22.357 19.332 1.00 . A A . 78 GLN HE21 1 1
4 7961 1 1 78 GLN HE22 H 1.987 22.797 20.085 1.00 . A A . 78 GLN HE22 1 1
4 7962 1 1 78 GLN HG2 H 0.242 23.411 18.946 1.00 . A A . 78 GLN HG2 1 1
4 7963 1 1 78 GLN HG3 H -0.021 22.243 17.714 1.00 . A A . 78 GLN HG3 1 1
4 7964 1 1 78 GLN N N 1.324 25.711 18.711 1.00 . A A . 78 GLN N 1 1
4 7965 1 1 78 GLN NE2 N 2.557 22.594 19.271 1.00 . A A . 78 GLN NE2 1 1
4 7966 1 1 78 GLN O O 1.090 26.985 15.396 1.00 . A A . 78 GLN O 1 1
4 7967 1 1 78 GLN OE1 O 2.759 22.637 17.081 1.00 . A A . 78 GLN OE1 1 1
4 7968 1 1 79 LEU C C 0.728 29.870 16.815 1.00 . A A . 79 LEU C 1 1
4 7969 1 1 79 LEU CA C -0.459 28.892 16.773 1.00 . A A . 79 LEU CA 1 1
4 7970 1 1 79 LEU CB C -1.581 29.447 17.661 1.00 . A A . 79 LEU CB 1 1
4 7971 1 1 79 LEU CD1 C -3.906 29.435 18.501 1.00 . A A . 79 LEU CD1 1 1
4 7972 1 1 79 LEU CD2 C -3.331 28.032 16.476 1.00 . A A . 79 LEU CD2 1 1
4 7973 1 1 79 LEU CG C -2.833 28.570 17.824 1.00 . A A . 79 LEU CG 1 1
4 7974 1 1 79 LEU H H -0.449 27.213 18.114 1.00 . A A . 79 LEU H 1 1
4 7975 1 1 79 LEU HA H -0.799 28.826 15.742 1.00 . A A . 79 LEU HA 1 1
4 7976 1 1 79 LEU HB2 H -1.170 29.649 18.653 1.00 . A A . 79 LEU HB2 1 1
4 7977 1 1 79 LEU HB3 H -1.884 30.405 17.240 1.00 . A A . 79 LEU HB3 1 1
4 7978 1 1 79 LEU HD11 H -4.124 30.321 17.904 1.00 . A A . 79 LEU HD11 1 1
4 7979 1 1 79 LEU HD12 H -4.827 28.873 18.631 1.00 . A A . 79 LEU HD12 1 1
4 7980 1 1 79 LEU HD13 H -3.560 29.761 19.484 1.00 . A A . 79 LEU HD13 1 1
4 7981 1 1 79 LEU HD21 H -4.253 27.469 16.604 1.00 . A A . 79 LEU HD21 1 1
4 7982 1 1 79 LEU HD22 H -3.485 28.853 15.772 1.00 . A A . 79 LEU HD22 1 1
4 7983 1 1 79 LEU HD23 H -2.604 27.335 16.057 1.00 . A A . 79 LEU HD23 1 1
4 7984 1 1 79 LEU HG H -2.605 27.726 18.471 1.00 . A A . 79 LEU HG 1 1
4 7985 1 1 79 LEU N N -0.098 27.548 17.224 1.00 . A A . 79 LEU N 1 1
4 7986 1 1 79 LEU O O 0.728 30.876 16.106 1.00 . A A . 79 LEU O 1 1
4 7987 1 1 80 THR C C 4.067 30.125 17.039 1.00 . A A . 80 THR C 1 1
4 7988 1 1 80 THR CA C 2.873 30.452 17.945 1.00 . A A . 80 THR CA 1 1
4 7989 1 1 80 THR CB C 3.247 30.256 19.419 1.00 . A A . 80 THR CB 1 1
4 7990 1 1 80 THR CG2 C 4.665 30.662 19.781 1.00 . A A . 80 THR CG2 1 1
4 7991 1 1 80 THR H H 1.602 28.786 18.261 1.00 . A A . 80 THR H 1 1
4 7992 1 1 80 THR HA H 2.621 31.505 17.794 1.00 . A A . 80 THR HA 1 1
4 7993 1 1 80 THR HB H 3.162 29.200 19.648 1.00 . A A . 80 THR HB 1 1
4 7994 1 1 80 THR HG1 H 1.508 30.464 20.216 1.00 . A A . 80 THR HG1 1 1
4 7995 1 1 80 THR HG21 H 5.338 29.929 19.336 1.00 . A A . 80 THR HG21 1 1
4 7996 1 1 80 THR HG22 H 4.872 31.659 19.390 1.00 . A A . 80 THR HG22 1 1
4 7997 1 1 80 THR HG23 H 4.785 30.651 20.862 1.00 . A A . 80 THR HG23 1 1
4 7998 1 1 80 THR N N 1.696 29.617 17.691 1.00 . A A . 80 THR N 1 1
4 7999 1 1 80 THR O O 4.830 31.026 16.719 1.00 . A A . 80 THR O 1 1
4 8000 1 1 80 THR OG1 O 2.340 30.954 20.246 1.00 . A A . 80 THR OG1 1 1
4 8001 1 1 81 LEU C C 6.191 29.263 15.009 1.00 . A A . 81 LEU C 1 1
4 8002 1 1 81 LEU CA C 5.426 28.300 15.932 1.00 . A A . 81 LEU CA 1 1
4 8003 1 1 81 LEU CB C 4.990 26.997 15.227 1.00 . A A . 81 LEU CB 1 1
4 8004 1 1 81 LEU CD1 C 5.398 25.459 17.224 1.00 . A A . 81 LEU CD1 1 1
4 8005 1 1 81 LEU CD2 C 5.450 24.515 14.935 1.00 . A A . 81 LEU CD2 1 1
4 8006 1 1 81 LEU CG C 5.738 25.764 15.766 1.00 . A A . 81 LEU CG 1 1
4 8007 1 1 81 LEU H H 3.573 28.200 16.971 1.00 . A A . 81 LEU H 1 1
4 8008 1 1 81 LEU HA H 6.176 28.019 16.670 1.00 . A A . 81 LEU HA 1 1
4 8009 1 1 81 LEU HB2 H 3.917 26.841 15.363 1.00 . A A . 81 LEU HB2 1 1
4 8010 1 1 81 LEU HB3 H 5.187 27.088 14.160 1.00 . A A . 81 LEU HB3 1 1
4 8011 1 1 81 LEU HD11 H 6.030 24.646 17.577 1.00 . A A . 81 LEU HD11 1 1
4 8012 1 1 81 LEU HD12 H 5.556 26.329 17.858 1.00 . A A . 81 LEU HD12 1 1
4 8013 1 1 81 LEU HD13 H 4.358 25.154 17.308 1.00 . A A . 81 LEU HD13 1 1
4 8014 1 1 81 LEU HD21 H 5.442 24.741 13.870 1.00 . A A . 81 LEU HD21 1 1
4 8015 1 1 81 LEU HD22 H 6.234 23.788 15.125 1.00 . A A . 81 LEU HD22 1 1
4 8016 1 1 81 LEU HD23 H 4.500 24.061 15.215 1.00 . A A . 81 LEU HD23 1 1
4 8017 1 1 81 LEU HG H 6.806 25.971 15.704 1.00 . A A . 81 LEU HG 1 1
4 8018 1 1 81 LEU N N 4.246 28.870 16.616 1.00 . A A . 81 LEU N 1 1
4 8019 1 1 81 LEU O O 7.342 29.589 15.301 1.00 . A A . 81 LEU O 1 1
4 8020 1 1 82 LEU C C 6.186 32.140 13.442 1.00 . A A . 82 LEU C 1 1
4 8021 1 1 82 LEU CA C 6.269 30.669 12.990 1.00 . A A . 82 LEU CA 1 1
4 8022 1 1 82 LEU CB C 5.763 30.525 11.538 1.00 . A A . 82 LEU CB 1 1
4 8023 1 1 82 LEU CD1 C 5.080 29.113 9.561 1.00 . A A . 82 LEU CD1 1 1
4 8024 1 1 82 LEU CD2 C 6.990 28.374 10.944 1.00 . A A . 82 LEU CD2 1 1
4 8025 1 1 82 LEU CG C 5.640 29.089 10.985 1.00 . A A . 82 LEU CG 1 1
4 8026 1 1 82 LEU H H 4.630 29.451 13.771 1.00 . A A . 82 LEU H 1 1
4 8027 1 1 82 LEU HA H 7.332 30.420 12.987 1.00 . A A . 82 LEU HA 1 1
4 8028 1 1 82 LEU HB2 H 4.797 31.017 11.462 1.00 . A A . 82 LEU HB2 1 1
4 8029 1 1 82 LEU HB3 H 6.439 31.084 10.887 1.00 . A A . 82 LEU HB3 1 1
4 8030 1 1 82 LEU HD11 H 4.966 28.090 9.197 1.00 . A A . 82 LEU HD11 1 1
4 8031 1 1 82 LEU HD12 H 4.103 29.596 9.552 1.00 . A A . 82 LEU HD12 1 1
4 8032 1 1 82 LEU HD13 H 5.756 29.657 8.898 1.00 . A A . 82 LEU HD13 1 1
4 8033 1 1 82 LEU HD21 H 7.412 28.326 11.940 1.00 . A A . 82 LEU HD21 1 1
4 8034 1 1 82 LEU HD22 H 6.854 27.357 10.578 1.00 . A A . 82 LEU HD22 1 1
4 8035 1 1 82 LEU HD23 H 7.679 28.911 10.289 1.00 . A A . 82 LEU HD23 1 1
4 8036 1 1 82 LEU HG H 4.958 28.516 11.612 1.00 . A A . 82 LEU HG 1 1
4 8037 1 1 82 LEU N N 5.589 29.732 13.915 1.00 . A A . 82 LEU N 1 1
4 8038 1 1 82 LEU O O 6.926 32.990 12.952 1.00 . A A . 82 LEU O 1 1
4 8039 1 1 83 SER C C 6.095 34.092 16.116 1.00 . A A . 83 SER C 1 1
4 8040 1 1 83 SER CA C 5.088 33.760 14.997 1.00 . A A . 83 SER CA 1 1
4 8041 1 1 83 SER CB C 3.657 33.832 15.550 1.00 . A A . 83 SER CB 1 1
4 8042 1 1 83 SER H H 4.808 31.665 14.823 1.00 . A A . 83 SER H 1 1
4 8043 1 1 83 SER HA H 5.192 34.519 14.221 1.00 . A A . 83 SER HA 1 1
4 8044 1 1 83 SER HB2 H 2.962 33.424 14.814 1.00 . A A . 83 SER HB2 1 1
4 8045 1 1 83 SER HB3 H 3.585 33.236 16.462 1.00 . A A . 83 SER HB3 1 1
4 8046 1 1 83 SER HG H 3.961 35.546 16.422 1.00 . A A . 83 SER HG 1 1
4 8047 1 1 83 SER N N 5.293 32.440 14.388 1.00 . A A . 83 SER N 1 1
4 8048 1 1 83 SER O O 6.082 35.216 16.626 1.00 . A A . 83 SER O 1 1
4 8049 1 1 83 SER OG O 3.286 35.168 15.835 1.00 . A A . 83 SER OG 1 1
4 8050 1 1 84 LYS C C 8.757 34.511 17.663 1.00 . A A . 84 LYS C 1 1
4 8051 1 1 84 LYS CA C 7.873 33.254 17.683 1.00 . A A . 84 LYS CA 1 1
4 8052 1 1 84 LYS CB C 8.769 32.004 17.770 1.00 . A A . 84 LYS CB 1 1
4 8053 1 1 84 LYS CD C 8.948 29.541 18.325 1.00 . A A . 84 LYS CD 1 1
4 8054 1 1 84 LYS CE C 8.279 28.306 18.949 1.00 . A A . 84 LYS CE 1 1
4 8055 1 1 84 LYS CG C 8.036 30.778 18.338 1.00 . A A . 84 LYS CG 1 1
4 8056 1 1 84 LYS H H 6.810 32.213 16.128 1.00 . A A . 84 LYS H 1 1
4 8057 1 1 84 LYS HA H 7.283 33.323 18.600 1.00 . A A . 84 LYS HA 1 1
4 8058 1 1 84 LYS HB2 H 9.165 31.771 16.780 1.00 . A A . 84 LYS HB2 1 1
4 8059 1 1 84 LYS HB3 H 9.618 32.218 18.425 1.00 . A A . 84 LYS HB3 1 1
4 8060 1 1 84 LYS HD2 H 9.194 29.309 17.287 1.00 . A A . 84 LYS HD2 1 1
4 8061 1 1 84 LYS HD3 H 9.882 29.761 18.846 1.00 . A A . 84 LYS HD3 1 1
4 8062 1 1 84 LYS HE2 H 7.258 28.226 18.560 1.00 . A A . 84 LYS HE2 1 1
4 8063 1 1 84 LYS HE3 H 8.829 27.420 18.609 1.00 . A A . 84 LYS HE3 1 1
4 8064 1 1 84 LYS HG2 H 7.726 30.995 19.361 1.00 . A A . 84 LYS HG2 1 1
4 8065 1 1 84 LYS HG3 H 7.152 30.570 17.740 1.00 . A A . 84 LYS HG3 1 1
4 8066 1 1 84 LYS HZ1 H 7.822 29.153 20.810 1.00 . A A . 84 LYS HZ1 1 1
4 8067 1 1 84 LYS HZ2 H 7.815 27.516 20.830 1.00 . A A . 84 LYS HZ2 1 1
4 8068 1 1 84 LYS HZ3 H 9.225 28.326 20.800 1.00 . A A . 84 LYS HZ3 1 1
4 8069 1 1 84 LYS N N 6.951 33.136 16.527 1.00 . A A . 84 LYS N 1 1
4 8070 1 1 84 LYS NZ N 8.282 28.336 20.437 1.00 . A A . 84 LYS NZ 1 1
4 8071 1 1 84 LYS O O 8.887 35.177 18.692 1.00 . A A . 84 LYS O 1 1
4 8072 1 1 85 LYS C C 10.464 36.335 14.812 1.00 . A A . 85 LYS C 1 1
4 8073 1 1 85 LYS CA C 10.268 35.982 16.295 1.00 . A A . 85 LYS CA 1 1
4 8074 1 1 85 LYS CB C 11.632 35.672 16.954 1.00 . A A . 85 LYS CB 1 1
4 8075 1 1 85 LYS CD C 13.849 36.648 17.809 1.00 . A A . 85 LYS CD 1 1
4 8076 1 1 85 LYS CE C 14.746 35.544 17.233 1.00 . A A . 85 LYS CE 1 1
4 8077 1 1 85 LYS CG C 12.583 36.882 16.969 1.00 . A A . 85 LYS CG 1 1
4 8078 1 1 85 LYS H H 9.144 34.226 15.728 1.00 . A A . 85 LYS H 1 1
4 8079 1 1 85 LYS HA H 9.833 36.858 16.777 1.00 . A A . 85 LYS HA 1 1
4 8080 1 1 85 LYS HB2 H 11.464 35.364 17.987 1.00 . A A . 85 LYS HB2 1 1
4 8081 1 1 85 LYS HB3 H 12.110 34.839 16.429 1.00 . A A . 85 LYS HB3 1 1
4 8082 1 1 85 LYS HD2 H 14.412 37.582 17.838 1.00 . A A . 85 LYS HD2 1 1
4 8083 1 1 85 LYS HD3 H 13.558 36.396 18.830 1.00 . A A . 85 LYS HD3 1 1
4 8084 1 1 85 LYS HE2 H 14.195 34.598 17.230 1.00 . A A . 85 LYS HE2 1 1
4 8085 1 1 85 LYS HE3 H 14.992 35.799 16.199 1.00 . A A . 85 LYS HE3 1 1
4 8086 1 1 85 LYS HG2 H 12.878 37.133 15.951 1.00 . A A . 85 LYS HG2 1 1
4 8087 1 1 85 LYS HG3 H 12.054 37.736 17.392 1.00 . A A . 85 LYS HG3 1 1
4 8088 1 1 85 LYS HZ1 H 16.571 34.659 17.640 1.00 . A A . 85 LYS HZ1 1 1
4 8089 1 1 85 LYS HZ2 H 16.537 36.238 18.019 1.00 . A A . 85 LYS HZ2 1 1
4 8090 1 1 85 LYS HZ3 H 15.798 35.153 18.982 1.00 . A A . 85 LYS HZ3 1 1
4 8091 1 1 85 LYS N N 9.366 34.822 16.511 1.00 . A A . 85 LYS N 1 1
4 8092 1 1 85 LYS NZ N 15.992 35.390 18.023 1.00 . A A . 85 LYS NZ 1 1
4 8093 1 1 85 LYS O O 10.631 37.504 14.468 1.00 . A A . 85 LYS O 1 1
4 8094 1 1 86 HIS C C 9.838 36.214 11.684 1.00 . A A . 86 HIS C 1 1
4 8095 1 1 86 HIS CA C 10.803 35.355 12.524 1.00 . A A . 86 HIS CA 1 1
4 8096 1 1 86 HIS CB C 10.904 33.900 12.022 1.00 . A A . 86 HIS CB 1 1
4 8097 1 1 86 HIS CD2 C 13.143 32.812 12.629 1.00 . A A . 86 HIS CD2 1 1
4 8098 1 1 86 HIS CE1 C 12.649 32.027 14.634 1.00 . A A . 86 HIS CE1 1 1
4 8099 1 1 86 HIS CG C 11.824 33.054 12.878 1.00 . A A . 86 HIS CG 1 1
4 8100 1 1 86 HIS H H 10.420 34.390 14.358 1.00 . A A . 86 HIS H 1 1
4 8101 1 1 86 HIS HA H 11.791 35.810 12.421 1.00 . A A . 86 HIS HA 1 1
4 8102 1 1 86 HIS HB2 H 9.912 33.449 12.031 1.00 . A A . 86 HIS HB2 1 1
4 8103 1 1 86 HIS HB3 H 11.269 33.891 10.996 1.00 . A A . 86 HIS HB3 1 1
4 8104 1 1 86 HIS HD2 H 13.700 33.134 11.757 1.00 . A A . 86 HIS HD2 1 1
4 8105 1 1 86 HIS HE1 H 12.759 31.565 15.611 1.00 . A A . 86 HIS HE1 1 1
4 8106 1 1 86 HIS HE2 H 14.598 31.857 13.880 1.00 . A A . 86 HIS HE2 1 1
4 8107 1 1 86 HIS N N 10.472 35.313 13.956 1.00 . A A . 86 HIS N 1 1
4 8108 1 1 86 HIS ND1 N 11.508 32.543 14.144 1.00 . A A . 86 HIS ND1 1 1
4 8109 1 1 86 HIS NE2 N 13.638 32.153 13.734 1.00 . A A . 86 HIS NE2 1 1
4 8110 1 1 86 HIS O O 8.761 36.596 12.142 1.00 . A A . 86 HIS O 1 1
4 8111 1 1 87 GLY C C 8.151 37.238 9.104 1.00 . A A . 87 GLY C 1 1
4 8112 1 1 87 GLY CA C 9.589 37.524 9.573 1.00 . A A . 87 GLY CA 1 1
4 8113 1 1 87 GLY H H 11.121 36.158 10.131 1.00 . A A . 87 GLY H 1 1
4 8114 1 1 87 GLY HA2 H 9.578 38.484 10.088 1.00 . A A . 87 GLY HA2 1 1
4 8115 1 1 87 GLY HA3 H 10.201 37.636 8.676 1.00 . A A . 87 GLY HA3 1 1
4 8116 1 1 87 GLY N N 10.238 36.532 10.447 1.00 . A A . 87 GLY N 1 1
4 8117 1 1 87 GLY O O 7.533 38.120 8.503 1.00 . A A . 87 GLY O 1 1
4 8118 1 1 88 GLN C C 5.224 36.552 9.896 1.00 . A A . 88 GLN C 1 1
4 8119 1 1 88 GLN CA C 6.202 35.717 9.047 1.00 . A A . 88 GLN CA 1 1
4 8120 1 1 88 GLN CB C 5.941 34.209 9.252 1.00 . A A . 88 GLN CB 1 1
4 8121 1 1 88 GLN CD C 8.144 33.074 8.434 1.00 . A A . 88 GLN CD 1 1
4 8122 1 1 88 GLN CG C 6.641 33.296 8.225 1.00 . A A . 88 GLN CG 1 1
4 8123 1 1 88 GLN H H 8.151 35.353 9.839 1.00 . A A . 88 GLN H 1 1
4 8124 1 1 88 GLN HA H 6.017 35.947 7.996 1.00 . A A . 88 GLN HA 1 1
4 8125 1 1 88 GLN HB2 H 6.226 33.913 10.263 1.00 . A A . 88 GLN HB2 1 1
4 8126 1 1 88 GLN HB3 H 4.867 34.039 9.151 1.00 . A A . 88 GLN HB3 1 1
4 8127 1 1 88 GLN HE21 H 9.807 32.317 7.625 1.00 . A A . 88 GLN HE21 1 1
4 8128 1 1 88 GLN HE22 H 8.353 32.145 6.648 1.00 . A A . 88 GLN HE22 1 1
4 8129 1 1 88 GLN HG2 H 6.160 32.317 8.264 1.00 . A A . 88 GLN HG2 1 1
4 8130 1 1 88 GLN HG3 H 6.473 33.694 7.225 1.00 . A A . 88 GLN HG3 1 1
4 8131 1 1 88 GLN N N 7.595 36.050 9.359 1.00 . A A . 88 GLN N 1 1
4 8132 1 1 88 GLN NE2 N 8.817 32.456 7.489 1.00 . A A . 88 GLN NE2 1 1
4 8133 1 1 88 GLN O O 5.175 36.422 11.123 1.00 . A A . 88 GLN O 1 1
4 8134 1 1 88 GLN OE1 O 8.746 33.441 9.434 1.00 . A A . 88 GLN OE1 1 1
4 8135 1 1 89 LEU C C 2.241 37.195 10.369 1.00 . A A . 89 LEU C 1 1
4 8136 1 1 89 LEU CA C 3.329 38.149 9.859 1.00 . A A . 89 LEU CA 1 1
4 8137 1 1 89 LEU CB C 2.800 39.213 8.869 1.00 . A A . 89 LEU CB 1 1
4 8138 1 1 89 LEU CD1 C 0.573 38.625 7.748 1.00 . A A . 89 LEU CD1 1 1
4 8139 1 1 89 LEU CD2 C 2.403 39.560 6.395 1.00 . A A . 89 LEU CD2 1 1
4 8140 1 1 89 LEU CG C 2.098 38.670 7.599 1.00 . A A . 89 LEU CG 1 1
4 8141 1 1 89 LEU H H 4.521 37.473 8.245 1.00 . A A . 89 LEU H 1 1
4 8142 1 1 89 LEU HA H 3.736 38.678 10.724 1.00 . A A . 89 LEU HA 1 1
4 8143 1 1 89 LEU HB2 H 2.120 39.882 9.397 1.00 . A A . 89 LEU HB2 1 1
4 8144 1 1 89 LEU HB3 H 3.653 39.821 8.568 1.00 . A A . 89 LEU HB3 1 1
4 8145 1 1 89 LEU HD11 H 0.295 38.011 8.595 1.00 . A A . 89 LEU HD11 1 1
4 8146 1 1 89 LEU HD12 H 0.174 39.628 7.898 1.00 . A A . 89 LEU HD12 1 1
4 8147 1 1 89 LEU HD13 H 0.120 38.191 6.854 1.00 . A A . 89 LEU HD13 1 1
4 8148 1 1 89 LEU HD21 H 1.904 39.166 5.510 1.00 . A A . 89 LEU HD21 1 1
4 8149 1 1 89 LEU HD22 H 2.059 40.579 6.580 1.00 . A A . 89 LEU HD22 1 1
4 8150 1 1 89 LEU HD23 H 3.477 39.569 6.213 1.00 . A A . 89 LEU HD23 1 1
4 8151 1 1 89 LEU HG H 2.464 37.667 7.375 1.00 . A A . 89 LEU HG 1 1
4 8152 1 1 89 LEU N N 4.421 37.396 9.240 1.00 . A A . 89 LEU N 1 1
4 8153 1 1 89 LEU O O 1.930 36.189 9.727 1.00 . A A . 89 LEU O 1 1
4 8154 1 1 90 LYS C C -0.476 36.192 11.288 1.00 . A A . 90 LYS C 1 1
4 8155 1 1 90 LYS CA C 0.687 36.589 12.180 1.00 . A A . 90 LYS CA 1 1
4 8156 1 1 90 LYS CB C 0.183 37.179 13.505 1.00 . A A . 90 LYS CB 1 1
4 8157 1 1 90 LYS CD C -0.229 34.810 14.520 1.00 . A A . 90 LYS CD 1 1
4 8158 1 1 90 LYS CE C -0.787 34.239 15.831 1.00 . A A . 90 LYS CE 1 1
4 8159 1 1 90 LYS CG C -0.664 36.279 14.413 1.00 . A A . 90 LYS CG 1 1
4 8160 1 1 90 LYS H H 1.947 38.341 11.984 1.00 . A A . 90 LYS H 1 1
4 8161 1 1 90 LYS HA H 1.239 35.670 12.389 1.00 . A A . 90 LYS HA 1 1
4 8162 1 1 90 LYS HB2 H 1.048 37.488 14.086 1.00 . A A . 90 LYS HB2 1 1
4 8163 1 1 90 LYS HB3 H -0.447 38.036 13.282 1.00 . A A . 90 LYS HB3 1 1
4 8164 1 1 90 LYS HD2 H -0.617 34.258 13.661 1.00 . A A . 90 LYS HD2 1 1
4 8165 1 1 90 LYS HD3 H 0.859 34.737 14.526 1.00 . A A . 90 LYS HD3 1 1
4 8166 1 1 90 LYS HE2 H -0.036 34.380 16.617 1.00 . A A . 90 LYS HE2 1 1
4 8167 1 1 90 LYS HE3 H -1.678 34.819 16.100 1.00 . A A . 90 LYS HE3 1 1
4 8168 1 1 90 LYS HG2 H -0.649 36.731 15.408 1.00 . A A . 90 LYS HG2 1 1
4 8169 1 1 90 LYS HG3 H -1.693 36.319 14.060 1.00 . A A . 90 LYS HG3 1 1
4 8170 1 1 90 LYS HZ1 H -1.980 32.710 15.106 1.00 . A A . 90 LYS HZ1 1 1
4 8171 1 1 90 LYS HZ2 H -0.408 32.209 15.464 1.00 . A A . 90 LYS HZ2 1 1
4 8172 1 1 90 LYS HZ3 H -1.497 32.477 16.638 1.00 . A A . 90 LYS HZ3 1 1
4 8173 1 1 90 LYS N N 1.625 37.510 11.511 1.00 . A A . 90 LYS N 1 1
4 8174 1 1 90 LYS NZ N -1.184 32.811 15.738 1.00 . A A . 90 LYS NZ 1 1
4 8175 1 1 90 LYS O O -0.804 35.022 11.271 1.00 . A A . 90 LYS O 1 1
4 8176 1 1 91 LEU C C -1.711 35.722 8.427 1.00 . A A . 91 LEU C 1 1
4 8177 1 1 91 LEU CA C -2.099 36.749 9.516 1.00 . A A . 91 LEU CA 1 1
4 8178 1 1 91 LEU CB C -2.718 38.030 8.913 1.00 . A A . 91 LEU CB 1 1
4 8179 1 1 91 LEU CD1 C -5.151 37.275 9.096 1.00 . A A . 91 LEU CD1 1 1
4 8180 1 1 91 LEU CD2 C -4.155 38.651 10.932 1.00 . A A . 91 LEU CD2 1 1
4 8181 1 1 91 LEU CG C -4.130 38.370 9.425 1.00 . A A . 91 LEU CG 1 1
4 8182 1 1 91 LEU H H -0.733 38.039 10.547 1.00 . A A . 91 LEU H 1 1
4 8183 1 1 91 LEU HA H -2.856 36.258 10.097 1.00 . A A . 91 LEU HA 1 1
4 8184 1 1 91 LEU HB2 H -2.071 38.886 9.107 1.00 . A A . 91 LEU HB2 1 1
4 8185 1 1 91 LEU HB3 H -2.775 37.923 7.830 1.00 . A A . 91 LEU HB3 1 1
4 8186 1 1 91 LEU HD11 H -4.941 36.352 9.635 1.00 . A A . 91 LEU HD11 1 1
4 8187 1 1 91 LEU HD12 H -6.149 37.616 9.367 1.00 . A A . 91 LEU HD12 1 1
4 8188 1 1 91 LEU HD13 H -5.132 37.074 8.025 1.00 . A A . 91 LEU HD13 1 1
4 8189 1 1 91 LEU HD21 H -5.159 38.951 11.229 1.00 . A A . 91 LEU HD21 1 1
4 8190 1 1 91 LEU HD22 H -3.871 37.765 11.496 1.00 . A A . 91 LEU HD22 1 1
4 8191 1 1 91 LEU HD23 H -3.470 39.464 11.167 1.00 . A A . 91 LEU HD23 1 1
4 8192 1 1 91 LEU HG H -4.453 39.281 8.920 1.00 . A A . 91 LEU HG 1 1
4 8193 1 1 91 LEU N N -1.042 37.086 10.481 1.00 . A A . 91 LEU N 1 1
4 8194 1 1 91 LEU O O -2.597 35.149 7.791 1.00 . A A . 91 LEU O 1 1
4 8195 1 1 92 SER C C -0.012 33.000 8.099 1.00 . A A . 92 SER C 1 1
4 8196 1 1 92 SER CA C 0.071 34.354 7.383 1.00 . A A . 92 SER CA 1 1
4 8197 1 1 92 SER CB C 1.522 34.648 6.983 1.00 . A A . 92 SER CB 1 1
4 8198 1 1 92 SER H H 0.267 35.932 8.795 1.00 . A A . 92 SER H 1 1
4 8199 1 1 92 SER HA H -0.542 34.300 6.484 1.00 . A A . 92 SER HA 1 1
4 8200 1 1 92 SER HB2 H 1.579 35.640 6.533 1.00 . A A . 92 SER HB2 1 1
4 8201 1 1 92 SER HB3 H 2.141 34.635 7.881 1.00 . A A . 92 SER HB3 1 1
4 8202 1 1 92 SER HG H 1.626 33.852 5.203 1.00 . A A . 92 SER HG 1 1
4 8203 1 1 92 SER N N -0.419 35.441 8.236 1.00 . A A . 92 SER N 1 1
4 8204 1 1 92 SER O O -0.516 32.024 7.537 1.00 . A A . 92 SER O 1 1
4 8205 1 1 92 SER OG O 2.014 33.678 6.075 1.00 . A A . 92 SER OG 1 1
4 8206 1 1 93 ILE C C -0.922 31.571 10.962 1.00 . A A . 93 ILE C 1 1
4 8207 1 1 93 ILE CA C 0.402 31.741 10.201 1.00 . A A . 93 ILE CA 1 1
4 8208 1 1 93 ILE CB C 1.677 31.665 11.076 1.00 . A A . 93 ILE CB 1 1
4 8209 1 1 93 ILE CD1 C 1.510 30.089 13.200 1.00 . A A . 93 ILE CD1 1 1
4 8210 1 1 93 ILE CG1 C 1.880 30.268 11.722 1.00 . A A . 93 ILE CG1 1 1
4 8211 1 1 93 ILE CG2 C 1.803 32.824 12.070 1.00 . A A . 93 ILE CG2 1 1
4 8212 1 1 93 ILE H H 0.777 33.813 9.771 1.00 . A A . 93 ILE H 1 1
4 8213 1 1 93 ILE HA H 0.449 30.884 9.529 1.00 . A A . 93 ILE HA 1 1
4 8214 1 1 93 ILE HB H 2.510 31.800 10.386 1.00 . A A . 93 ILE HB 1 1
4 8215 1 1 93 ILE HD11 H 2.155 30.707 13.829 1.00 . A A . 93 ILE HD11 1 1
4 8216 1 1 93 ILE HD12 H 0.467 30.360 13.369 1.00 . A A . 93 ILE HD12 1 1
4 8217 1 1 93 ILE HD13 H 1.653 29.044 13.479 1.00 . A A . 93 ILE HD13 1 1
4 8218 1 1 93 ILE HG12 H 1.346 29.522 11.134 1.00 . A A . 93 ILE HG12 1 1
4 8219 1 1 93 ILE HG13 H 2.929 30.005 11.642 1.00 . A A . 93 ILE HG13 1 1
4 8220 1 1 93 ILE HG21 H 1.809 33.770 11.529 1.00 . A A . 93 ILE HG21 1 1
4 8221 1 1 93 ILE HG22 H 0.975 32.802 12.776 1.00 . A A . 93 ILE HG22 1 1
4 8222 1 1 93 ILE HG23 H 2.749 32.744 12.606 1.00 . A A . 93 ILE HG23 1 1
4 8223 1 1 93 ILE N N 0.431 32.953 9.363 1.00 . A A . 93 ILE N 1 1
4 8224 1 1 93 ILE O O -1.199 30.487 11.464 1.00 . A A . 93 ILE O 1 1
4 8225 1 1 94 GLN C C -3.956 31.356 10.939 1.00 . A A . 94 GLN C 1 1
4 8226 1 1 94 GLN CA C -3.146 32.496 11.572 1.00 . A A . 94 GLN CA 1 1
4 8227 1 1 94 GLN CB C -3.945 33.799 11.408 1.00 . A A . 94 GLN CB 1 1
4 8228 1 1 94 GLN CD C -4.398 34.079 13.896 1.00 . A A . 94 GLN CD 1 1
4 8229 1 1 94 GLN CG C -3.852 34.721 12.626 1.00 . A A . 94 GLN CG 1 1
4 8230 1 1 94 GLN H H -1.501 33.476 10.620 1.00 . A A . 94 GLN H 1 1
4 8231 1 1 94 GLN HA H -2.991 32.318 12.633 1.00 . A A . 94 GLN HA 1 1
4 8232 1 1 94 GLN HB2 H -3.610 34.321 10.512 1.00 . A A . 94 GLN HB2 1 1
4 8233 1 1 94 GLN HB3 H -5.003 33.552 11.289 1.00 . A A . 94 GLN HB3 1 1
4 8234 1 1 94 GLN HE21 H -6.036 33.667 14.956 1.00 . A A . 94 GLN HE21 1 1
4 8235 1 1 94 GLN HE22 H -6.320 34.528 13.459 1.00 . A A . 94 GLN HE22 1 1
4 8236 1 1 94 GLN HG2 H -2.814 34.976 12.786 1.00 . A A . 94 GLN HG2 1 1
4 8237 1 1 94 GLN HG3 H -4.412 35.633 12.426 1.00 . A A . 94 GLN HG3 1 1
4 8238 1 1 94 GLN N N -1.806 32.578 10.978 1.00 . A A . 94 GLN N 1 1
4 8239 1 1 94 GLN NE2 N -5.693 34.096 14.117 1.00 . A A . 94 GLN NE2 1 1
4 8240 1 1 94 GLN O O -4.795 30.761 11.601 1.00 . A A . 94 GLN O 1 1
4 8241 1 1 94 GLN OE1 O -3.661 33.530 14.703 1.00 . A A . 94 GLN OE1 1 1
4 8242 1 1 95 TYR C C -4.086 28.542 9.843 1.00 . A A . 95 TYR C 1 1
4 8243 1 1 95 TYR CA C -4.138 29.820 8.977 1.00 . A A . 95 TYR CA 1 1
4 8244 1 1 95 TYR CB C -3.270 29.655 7.717 1.00 . A A . 95 TYR CB 1 1
4 8245 1 1 95 TYR CD1 C -4.454 28.605 5.736 1.00 . A A . 95 TYR CD1 1 1
4 8246 1 1 95 TYR CD2 C -3.033 27.196 7.132 1.00 . A A . 95 TYR CD2 1 1
4 8247 1 1 95 TYR CE1 C -4.753 27.495 4.917 1.00 . A A . 95 TYR CE1 1 1
4 8248 1 1 95 TYR CE2 C -3.331 26.085 6.319 1.00 . A A . 95 TYR CE2 1 1
4 8249 1 1 95 TYR CG C -3.598 28.455 6.846 1.00 . A A . 95 TYR CG 1 1
4 8250 1 1 95 TYR CZ C -4.190 26.232 5.209 1.00 . A A . 95 TYR CZ 1 1
4 8251 1 1 95 TYR H H -3.042 31.654 9.189 1.00 . A A . 95 TYR H 1 1
4 8252 1 1 95 TYR HA H -5.175 29.978 8.672 1.00 . A A . 95 TYR HA 1 1
4 8253 1 1 95 TYR HB2 H -3.364 30.559 7.115 1.00 . A A . 95 TYR HB2 1 1
4 8254 1 1 95 TYR HB3 H -2.224 29.577 8.022 1.00 . A A . 95 TYR HB3 1 1
4 8255 1 1 95 TYR HD1 H -4.881 29.574 5.509 1.00 . A A . 95 TYR HD1 1 1
4 8256 1 1 95 TYR HD2 H -2.367 27.076 7.978 1.00 . A A . 95 TYR HD2 1 1
4 8257 1 1 95 TYR HE1 H -5.404 27.612 4.061 1.00 . A A . 95 TYR HE1 1 1
4 8258 1 1 95 TYR HE2 H -2.901 25.118 6.534 1.00 . A A . 95 TYR HE2 1 1
4 8259 1 1 95 TYR HH H -5.032 25.399 3.680 1.00 . A A . 95 TYR HH 1 1
4 8260 1 1 95 TYR N N -3.656 31.017 9.681 1.00 . A A . 95 TYR N 1 1
4 8261 1 1 95 TYR O O -5.002 27.720 9.787 1.00 . A A . 95 TYR O 1 1
4 8262 1 1 95 TYR OH O -4.471 25.156 4.426 1.00 . A A . 95 TYR OH 1 1
4 8263 1 1 96 MET C C -3.982 27.212 12.705 1.00 . A A . 96 MET C 1 1
4 8264 1 1 96 MET CA C -2.907 27.255 11.620 1.00 . A A . 96 MET CA 1 1
4 8265 1 1 96 MET CB C -1.537 27.351 12.302 1.00 . A A . 96 MET CB 1 1
4 8266 1 1 96 MET CE C 0.936 26.259 9.080 1.00 . A A . 96 MET CE 1 1
4 8267 1 1 96 MET CG C -0.379 27.270 11.296 1.00 . A A . 96 MET CG 1 1
4 8268 1 1 96 MET H H -2.374 29.128 10.759 1.00 . A A . 96 MET H 1 1
4 8269 1 1 96 MET HA H -2.967 26.321 11.062 1.00 . A A . 96 MET HA 1 1
4 8270 1 1 96 MET HB2 H -1.499 28.302 12.848 1.00 . A A . 96 MET HB2 1 1
4 8271 1 1 96 MET HB3 H -1.436 26.535 13.019 1.00 . A A . 96 MET HB3 1 1
4 8272 1 1 96 MET HE1 H 1.867 26.441 9.617 1.00 . A A . 96 MET HE1 1 1
4 8273 1 1 96 MET HE2 H 1.085 25.454 8.359 1.00 . A A . 96 MET HE2 1 1
4 8274 1 1 96 MET HE3 H 0.646 27.166 8.549 1.00 . A A . 96 MET HE3 1 1
4 8275 1 1 96 MET HG2 H -0.425 28.145 10.648 1.00 . A A . 96 MET HG2 1 1
4 8276 1 1 96 MET HG3 H 0.561 27.311 11.849 1.00 . A A . 96 MET HG3 1 1
4 8277 1 1 96 MET N N -3.062 28.385 10.693 1.00 . A A . 96 MET N 1 1
4 8278 1 1 96 MET O O -4.301 26.141 13.221 1.00 . A A . 96 MET O 1 1
4 8279 1 1 96 MET SD S -0.371 25.788 10.246 1.00 . A A . 96 MET SD 1 1
4 8280 1 1 97 ILE C C -6.933 27.579 13.460 1.00 . A A . 97 ILE C 1 1
4 8281 1 1 97 ILE CA C -5.744 28.395 13.945 1.00 . A A . 97 ILE CA 1 1
4 8282 1 1 97 ILE CB C -6.146 29.833 14.340 1.00 . A A . 97 ILE CB 1 1
4 8283 1 1 97 ILE CD1 C -6.585 31.230 16.440 1.00 . A A . 97 ILE CD1 1 1
4 8284 1 1 97 ILE CG1 C -6.547 29.836 15.825 1.00 . A A . 97 ILE CG1 1 1
4 8285 1 1 97 ILE CG2 C -7.317 30.380 13.509 1.00 . A A . 97 ILE CG2 1 1
4 8286 1 1 97 ILE H H -4.298 29.202 12.571 1.00 . A A . 97 ILE H 1 1
4 8287 1 1 97 ILE HA H -5.421 27.882 14.842 1.00 . A A . 97 ILE HA 1 1
4 8288 1 1 97 ILE HB H -5.279 30.484 14.218 1.00 . A A . 97 ILE HB 1 1
4 8289 1 1 97 ILE HD11 H -5.645 31.755 16.251 1.00 . A A . 97 ILE HD11 1 1
4 8290 1 1 97 ILE HD12 H -7.406 31.811 16.020 1.00 . A A . 97 ILE HD12 1 1
4 8291 1 1 97 ILE HD13 H -6.730 31.098 17.515 1.00 . A A . 97 ILE HD13 1 1
4 8292 1 1 97 ILE HG12 H -7.518 29.355 15.957 1.00 . A A . 97 ILE HG12 1 1
4 8293 1 1 97 ILE HG13 H -5.824 29.268 16.401 1.00 . A A . 97 ILE HG13 1 1
4 8294 1 1 97 ILE HG21 H -7.441 31.445 13.691 1.00 . A A . 97 ILE HG21 1 1
4 8295 1 1 97 ILE HG22 H -7.128 30.228 12.448 1.00 . A A . 97 ILE HG22 1 1
4 8296 1 1 97 ILE HG23 H -8.234 29.856 13.788 1.00 . A A . 97 ILE HG23 1 1
4 8297 1 1 97 ILE N N -4.602 28.349 13.028 1.00 . A A . 97 ILE N 1 1
4 8298 1 1 97 ILE O O -7.710 27.146 14.300 1.00 . A A . 97 ILE O 1 1
4 8299 1 1 98 GLN C C -7.907 24.939 12.357 1.00 . A A . 98 GLN C 1 1
4 8300 1 1 98 GLN CA C -8.042 26.315 11.677 1.00 . A A . 98 GLN CA 1 1
4 8301 1 1 98 GLN CB C -7.942 26.179 10.151 1.00 . A A . 98 GLN CB 1 1
4 8302 1 1 98 GLN CD C -7.999 27.408 7.926 1.00 . A A . 98 GLN CD 1 1
4 8303 1 1 98 GLN CG C -8.319 27.479 9.415 1.00 . A A . 98 GLN CG 1 1
4 8304 1 1 98 GLN H H -6.372 27.643 11.510 1.00 . A A . 98 GLN H 1 1
4 8305 1 1 98 GLN HA H -9.028 26.702 11.923 1.00 . A A . 98 GLN HA 1 1
4 8306 1 1 98 GLN HB2 H -6.924 25.882 9.890 1.00 . A A . 98 GLN HB2 1 1
4 8307 1 1 98 GLN HB3 H -8.615 25.387 9.818 1.00 . A A . 98 GLN HB3 1 1
4 8308 1 1 98 GLN HE21 H -6.510 27.290 6.586 1.00 . A A . 98 GLN HE21 1 1
4 8309 1 1 98 GLN HE22 H -6.013 27.317 8.276 1.00 . A A . 98 GLN HE22 1 1
4 8310 1 1 98 GLN HG2 H -9.383 27.674 9.547 1.00 . A A . 98 GLN HG2 1 1
4 8311 1 1 98 GLN HG3 H -7.766 28.321 9.834 1.00 . A A . 98 GLN HG3 1 1
4 8312 1 1 98 GLN N N -7.046 27.270 12.166 1.00 . A A . 98 GLN N 1 1
4 8313 1 1 98 GLN NE2 N -6.741 27.305 7.566 1.00 . A A . 98 GLN NE2 1 1
4 8314 1 1 98 GLN O O -8.899 24.229 12.484 1.00 . A A . 98 GLN O 1 1
4 8315 1 1 98 GLN OE1 O -8.869 27.424 7.064 1.00 . A A . 98 GLN OE1 1 1
4 8316 1 1 99 LYS C C -6.891 23.499 15.077 1.00 . A A . 99 LYS C 1 1
4 8317 1 1 99 LYS CA C -6.462 23.354 13.625 1.00 . A A . 99 LYS CA 1 1
4 8318 1 1 99 LYS CB C -4.998 22.913 13.435 1.00 . A A . 99 LYS CB 1 1
4 8319 1 1 99 LYS CD C -5.613 21.851 11.137 1.00 . A A . 99 LYS CD 1 1
4 8320 1 1 99 LYS CE C -5.441 21.998 9.618 1.00 . A A . 99 LYS CE 1 1
4 8321 1 1 99 LYS CG C -4.633 22.737 11.942 1.00 . A A . 99 LYS CG 1 1
4 8322 1 1 99 LYS H H -5.937 25.216 12.730 1.00 . A A . 99 LYS H 1 1
4 8323 1 1 99 LYS HA H -7.111 22.562 13.261 1.00 . A A . 99 LYS HA 1 1
4 8324 1 1 99 LYS HB2 H -4.326 23.645 13.888 1.00 . A A . 99 LYS HB2 1 1
4 8325 1 1 99 LYS HB3 H -4.821 21.984 13.969 1.00 . A A . 99 LYS HB3 1 1
4 8326 1 1 99 LYS HD2 H -5.490 20.808 11.436 1.00 . A A . 99 LYS HD2 1 1
4 8327 1 1 99 LYS HD3 H -6.641 22.145 11.344 1.00 . A A . 99 LYS HD3 1 1
4 8328 1 1 99 LYS HE2 H -5.538 23.058 9.362 1.00 . A A . 99 LYS HE2 1 1
4 8329 1 1 99 LYS HE3 H -4.437 21.678 9.321 1.00 . A A . 99 LYS HE3 1 1
4 8330 1 1 99 LYS HG2 H -4.585 23.722 11.481 1.00 . A A . 99 LYS HG2 1 1
4 8331 1 1 99 LYS HG3 H -3.634 22.307 11.878 1.00 . A A . 99 LYS HG3 1 1
4 8332 1 1 99 LYS HZ1 H -7.415 21.408 9.243 1.00 . A A . 99 LYS HZ1 1 1
4 8333 1 1 99 LYS HZ2 H -6.477 21.437 7.897 1.00 . A A . 99 LYS HZ2 1 1
4 8334 1 1 99 LYS HZ3 H -6.337 20.221 8.978 1.00 . A A . 99 LYS HZ3 1 1
4 8335 1 1 99 LYS N N -6.714 24.574 12.847 1.00 . A A . 99 LYS N 1 1
4 8336 1 1 99 LYS NZ N -6.477 21.218 8.884 1.00 . A A . 99 LYS NZ 1 1
4 8337 1 1 99 LYS O O -7.533 22.597 15.603 1.00 . A A . 99 LYS O 1 1
4 8338 1 1 100 VAL C C -8.800 24.943 16.910 1.00 . A A . 100 VAL C 1 1
4 8339 1 1 100 VAL CA C -7.275 24.936 17.010 1.00 . A A . 100 VAL CA 1 1
4 8340 1 1 100 VAL CB C -6.688 26.250 17.561 1.00 . A A . 100 VAL CB 1 1
4 8341 1 1 100 VAL CG1 C -7.622 27.181 18.352 1.00 . A A . 100 VAL CG1 1 1
4 8342 1 1 100 VAL CG2 C -5.476 25.861 18.416 1.00 . A A . 100 VAL CG2 1 1
4 8343 1 1 100 VAL H H -6.075 25.353 15.278 1.00 . A A . 100 VAL H 1 1
4 8344 1 1 100 VAL HA H -7.038 24.099 17.658 1.00 . A A . 100 VAL HA 1 1
4 8345 1 1 100 VAL HB H -6.358 26.836 16.708 1.00 . A A . 100 VAL HB 1 1
4 8346 1 1 100 VAL HG11 H -8.483 27.456 17.741 1.00 . A A . 100 VAL HG11 1 1
4 8347 1 1 100 VAL HG12 H -7.962 26.711 19.268 1.00 . A A . 100 VAL HG12 1 1
4 8348 1 1 100 VAL HG13 H -7.098 28.111 18.594 1.00 . A A . 100 VAL HG13 1 1
4 8349 1 1 100 VAL HG21 H -5.777 25.166 19.197 1.00 . A A . 100 VAL HG21 1 1
4 8350 1 1 100 VAL HG22 H -4.723 25.376 17.793 1.00 . A A . 100 VAL HG22 1 1
4 8351 1 1 100 VAL HG23 H -5.035 26.732 18.891 1.00 . A A . 100 VAL HG23 1 1
4 8352 1 1 100 VAL N N -6.657 24.646 15.710 1.00 . A A . 100 VAL N 1 1
4 8353 1 1 100 VAL O O -9.466 24.291 17.706 1.00 . A A . 100 VAL O 1 1
4 8354 1 1 101 MET C C -11.267 24.149 15.035 1.00 . A A . 101 MET C 1 1
4 8355 1 1 101 MET CA C -10.760 25.526 15.501 1.00 . A A . 101 MET CA 1 1
4 8356 1 1 101 MET CB C -11.088 26.615 14.468 1.00 . A A . 101 MET CB 1 1
4 8357 1 1 101 MET CE C -10.888 29.055 12.370 1.00 . A A . 101 MET CE 1 1
4 8358 1 1 101 MET CG C -10.810 28.037 14.981 1.00 . A A . 101 MET CG 1 1
4 8359 1 1 101 MET H H -8.733 26.123 15.282 1.00 . A A . 101 MET H 1 1
4 8360 1 1 101 MET HA H -11.310 25.745 16.402 1.00 . A A . 101 MET HA 1 1
4 8361 1 1 101 MET HB2 H -10.510 26.432 13.566 1.00 . A A . 101 MET HB2 1 1
4 8362 1 1 101 MET HB3 H -12.146 26.551 14.215 1.00 . A A . 101 MET HB3 1 1
4 8363 1 1 101 MET HE1 H -11.194 29.854 11.691 1.00 . A A . 101 MET HE1 1 1
4 8364 1 1 101 MET HE2 H -9.802 29.026 12.425 1.00 . A A . 101 MET HE2 1 1
4 8365 1 1 101 MET HE3 H -11.253 28.104 11.979 1.00 . A A . 101 MET HE3 1 1
4 8366 1 1 101 MET HG2 H -11.177 28.113 16.003 1.00 . A A . 101 MET HG2 1 1
4 8367 1 1 101 MET HG3 H -9.737 28.217 15.006 1.00 . A A . 101 MET HG3 1 1
4 8368 1 1 101 MET N N -9.346 25.572 15.870 1.00 . A A . 101 MET N 1 1
4 8369 1 1 101 MET O O -12.467 24.003 14.798 1.00 . A A . 101 MET O 1 1
4 8370 1 1 101 MET SD S -11.594 29.359 14.014 1.00 . A A . 101 MET SD 1 1
4 8371 1 1 102 GLU C C -11.035 20.991 16.035 1.00 . A A . 102 GLU C 1 1
4 8372 1 1 102 GLU CA C -10.785 21.747 14.720 1.00 . A A . 102 GLU CA 1 1
4 8373 1 1 102 GLU CB C -9.873 21.005 13.710 1.00 . A A . 102 GLU CB 1 1
4 8374 1 1 102 GLU CD C -9.272 20.668 11.242 1.00 . A A . 102 GLU CD 1 1
4 8375 1 1 102 GLU CG C -10.293 21.239 12.247 1.00 . A A . 102 GLU CG 1 1
4 8376 1 1 102 GLU H H -9.430 23.329 15.165 1.00 . A A . 102 GLU H 1 1
4 8377 1 1 102 GLU HA H -11.772 21.785 14.273 1.00 . A A . 102 GLU HA 1 1
4 8378 1 1 102 GLU HB2 H -8.833 21.302 13.846 1.00 . A A . 102 GLU HB2 1 1
4 8379 1 1 102 GLU HB3 H -9.939 19.933 13.885 1.00 . A A . 102 GLU HB3 1 1
4 8380 1 1 102 GLU HG2 H -11.259 20.756 12.084 1.00 . A A . 102 GLU HG2 1 1
4 8381 1 1 102 GLU HG3 H -10.434 22.304 12.069 1.00 . A A . 102 GLU HG3 1 1
4 8382 1 1 102 GLU N N -10.395 23.137 14.944 1.00 . A A . 102 GLU N 1 1
4 8383 1 1 102 GLU O O -12.087 21.178 16.646 1.00 . A A . 102 GLU O 1 1
4 8384 1 1 102 GLU OE1 O -9.008 21.298 10.191 1.00 . A A . 102 GLU OE1 1 1
4 8385 1 1 102 GLU OE2 O -8.738 19.558 11.463 1.00 . A A . 102 GLU OE2 1 1
4 8386 1 1 103 TYR C C -10.285 19.828 18.977 1.00 . A A . 103 TYR C 1 1
4 8387 1 1 103 TYR CA C -10.413 19.195 17.592 1.00 . A A . 103 TYR CA 1 1
4 8388 1 1 103 TYR CB C -9.539 17.937 17.483 1.00 . A A . 103 TYR CB 1 1
4 8389 1 1 103 TYR CD1 C -10.725 15.959 16.442 1.00 . A A . 103 TYR CD1 1 1
4 8390 1 1 103 TYR CD2 C -9.298 17.328 15.019 1.00 . A A . 103 TYR CD2 1 1
4 8391 1 1 103 TYR CE1 C -11.040 15.140 15.340 1.00 . A A . 103 TYR CE1 1 1
4 8392 1 1 103 TYR CE2 C -9.608 16.511 13.914 1.00 . A A . 103 TYR CE2 1 1
4 8393 1 1 103 TYR CG C -9.855 17.056 16.286 1.00 . A A . 103 TYR CG 1 1
4 8394 1 1 103 TYR CZ C -10.480 15.412 14.073 1.00 . A A . 103 TYR CZ 1 1
4 8395 1 1 103 TYR H H -9.175 20.213 16.153 1.00 . A A . 103 TYR H 1 1
4 8396 1 1 103 TYR HA H -11.441 18.873 17.472 1.00 . A A . 103 TYR HA 1 1
4 8397 1 1 103 TYR HB2 H -8.491 18.220 17.467 1.00 . A A . 103 TYR HB2 1 1
4 8398 1 1 103 TYR HB3 H -9.683 17.340 18.386 1.00 . A A . 103 TYR HB3 1 1
4 8399 1 1 103 TYR HD1 H -11.159 15.743 17.410 1.00 . A A . 103 TYR HD1 1 1
4 8400 1 1 103 TYR HD2 H -8.644 18.173 14.881 1.00 . A A . 103 TYR HD2 1 1
4 8401 1 1 103 TYR HE1 H -11.708 14.298 15.460 1.00 . A A . 103 TYR HE1 1 1
4 8402 1 1 103 TYR HE2 H -9.185 16.727 12.943 1.00 . A A . 103 TYR HE2 1 1
4 8403 1 1 103 TYR HH H -10.344 14.913 12.208 1.00 . A A . 103 TYR HH 1 1
4 8404 1 1 103 TYR N N -10.118 20.143 16.504 1.00 . A A . 103 TYR N 1 1
4 8405 1 1 103 TYR O O -11.041 19.519 19.899 1.00 . A A . 103 TYR O 1 1
4 8406 1 1 103 TYR OH O -10.786 14.617 13.014 1.00 . A A . 103 TYR OH 1 1
4 8407 1 1 104 LEU C C -10.318 22.415 20.656 1.00 . A A . 104 LEU C 1 1
4 8408 1 1 104 LEU CA C -9.088 21.546 20.293 1.00 . A A . 104 LEU CA 1 1
4 8409 1 1 104 LEU CB C -7.756 22.250 19.969 1.00 . A A . 104 LEU CB 1 1
4 8410 1 1 104 LEU CD1 C -7.955 24.479 21.105 1.00 . A A . 104 LEU CD1 1 1
4 8411 1 1 104 LEU CD2 C -6.897 22.577 22.326 1.00 . A A . 104 LEU CD2 1 1
4 8412 1 1 104 LEU CG C -7.110 23.218 20.964 1.00 . A A . 104 LEU CG 1 1
4 8413 1 1 104 LEU H H -8.802 20.975 18.279 1.00 . A A . 104 LEU H 1 1
4 8414 1 1 104 LEU HA H -8.924 20.860 21.123 1.00 . A A . 104 LEU HA 1 1
4 8415 1 1 104 LEU HB2 H -7.027 21.462 19.786 1.00 . A A . 104 LEU HB2 1 1
4 8416 1 1 104 LEU HB3 H -7.873 22.777 19.028 1.00 . A A . 104 LEU HB3 1 1
4 8417 1 1 104 LEU HD11 H -8.409 24.740 20.149 1.00 . A A . 104 LEU HD11 1 1
4 8418 1 1 104 LEU HD12 H -8.749 24.338 21.839 1.00 . A A . 104 LEU HD12 1 1
4 8419 1 1 104 LEU HD13 H -7.319 25.291 21.431 1.00 . A A . 104 LEU HD13 1 1
4 8420 1 1 104 LEU HD21 H -6.385 23.283 22.985 1.00 . A A . 104 LEU HD21 1 1
4 8421 1 1 104 LEU HD22 H -7.849 22.294 22.775 1.00 . A A . 104 LEU HD22 1 1
4 8422 1 1 104 LEU HD23 H -6.275 21.694 22.199 1.00 . A A . 104 LEU HD23 1 1
4 8423 1 1 104 LEU HG H -6.114 23.479 20.566 1.00 . A A . 104 LEU HG 1 1
4 8424 1 1 104 LEU N N -9.347 20.760 19.098 1.00 . A A . 104 LEU N 1 1
4 8425 1 1 104 LEU O O -10.661 22.528 21.833 1.00 . A A . 104 LEU O 1 1
4 8426 1 1 105 LYS C C -13.525 22.554 19.968 1.00 . A A . 105 LYS C 1 1
4 8427 1 1 105 LYS CA C -12.382 23.557 19.817 1.00 . A A . 105 LYS CA 1 1
4 8428 1 1 105 LYS CB C -12.676 24.494 18.638 1.00 . A A . 105 LYS CB 1 1
4 8429 1 1 105 LYS CD C -13.076 26.928 18.187 1.00 . A A . 105 LYS CD 1 1
4 8430 1 1 105 LYS CE C -12.676 28.373 18.526 1.00 . A A . 105 LYS CE 1 1
4 8431 1 1 105 LYS CG C -12.191 25.924 18.933 1.00 . A A . 105 LYS CG 1 1
4 8432 1 1 105 LYS H H -10.637 22.957 18.742 1.00 . A A . 105 LYS H 1 1
4 8433 1 1 105 LYS HA H -12.387 24.144 20.728 1.00 . A A . 105 LYS HA 1 1
4 8434 1 1 105 LYS HB2 H -12.235 24.103 17.712 1.00 . A A . 105 LYS HB2 1 1
4 8435 1 1 105 LYS HB3 H -13.756 24.517 18.490 1.00 . A A . 105 LYS HB3 1 1
4 8436 1 1 105 LYS HD2 H -13.000 26.743 17.116 1.00 . A A . 105 LYS HD2 1 1
4 8437 1 1 105 LYS HD3 H -14.107 26.751 18.499 1.00 . A A . 105 LYS HD3 1 1
4 8438 1 1 105 LYS HE2 H -12.751 28.505 19.611 1.00 . A A . 105 LYS HE2 1 1
4 8439 1 1 105 LYS HE3 H -11.631 28.535 18.245 1.00 . A A . 105 LYS HE3 1 1
4 8440 1 1 105 LYS HG2 H -12.271 26.138 20.001 1.00 . A A . 105 LYS HG2 1 1
4 8441 1 1 105 LYS HG3 H -11.146 26.030 18.640 1.00 . A A . 105 LYS HG3 1 1
4 8442 1 1 105 LYS HZ1 H -13.292 30.308 18.095 1.00 . A A . 105 LYS HZ1 1 1
4 8443 1 1 105 LYS HZ2 H -13.496 29.298 16.839 1.00 . A A . 105 LYS HZ2 1 1
4 8444 1 1 105 LYS HZ3 H -14.517 29.244 18.106 1.00 . A A . 105 LYS HZ3 1 1
4 8445 1 1 105 LYS N N -11.056 22.934 19.661 1.00 . A A . 105 LYS N 1 1
4 8446 1 1 105 LYS NZ N -13.549 29.364 17.844 1.00 . A A . 105 LYS NZ 1 1
4 8447 1 1 105 LYS O O -14.321 22.664 20.900 1.00 . A A . 105 LYS O 1 1
4 8448 1 1 106 SER C C -14.761 19.683 20.299 1.00 . A A . 106 SER C 1 1
4 8449 1 1 106 SER CA C -14.679 20.554 19.035 1.00 . A A . 106 SER CA 1 1
4 8450 1 1 106 SER CB C -14.562 19.633 17.813 1.00 . A A . 106 SER CB 1 1
4 8451 1 1 106 SER H H -12.976 21.653 18.274 1.00 . A A . 106 SER H 1 1
4 8452 1 1 106 SER HA H -15.634 21.072 18.956 1.00 . A A . 106 SER HA 1 1
4 8453 1 1 106 SER HB2 H -13.631 19.067 17.865 1.00 . A A . 106 SER HB2 1 1
4 8454 1 1 106 SER HB3 H -15.395 18.927 17.814 1.00 . A A . 106 SER HB3 1 1
4 8455 1 1 106 SER HG H -13.703 20.764 16.500 1.00 . A A . 106 SER HG 1 1
4 8456 1 1 106 SER N N -13.606 21.577 19.064 1.00 . A A . 106 SER N 1 1
4 8457 1 1 106 SER O O -15.780 19.027 20.527 1.00 . A A . 106 SER O 1 1
4 8458 1 1 106 SER OG O -14.598 20.380 16.613 1.00 . A A . 106 SER OG 1 1
4 8459 1 1 107 SER C C -14.709 19.901 23.394 1.00 . A A . 107 SER C 1 1
4 8460 1 1 107 SER CA C -13.728 19.124 22.493 1.00 . A A . 107 SER CA 1 1
4 8461 1 1 107 SER CB C -12.307 19.145 23.073 1.00 . A A . 107 SER CB 1 1
4 8462 1 1 107 SER H H -12.877 20.149 20.836 1.00 . A A . 107 SER H 1 1
4 8463 1 1 107 SER HA H -14.051 18.086 22.434 1.00 . A A . 107 SER HA 1 1
4 8464 1 1 107 SER HB2 H -11.921 20.166 23.090 1.00 . A A . 107 SER HB2 1 1
4 8465 1 1 107 SER HB3 H -12.338 18.770 24.097 1.00 . A A . 107 SER HB3 1 1
4 8466 1 1 107 SER HG H -11.306 18.751 21.437 1.00 . A A . 107 SER HG 1 1
4 8467 1 1 107 SER N N -13.722 19.688 21.141 1.00 . A A . 107 SER N 1 1
4 8468 1 1 107 SER O O -14.326 20.841 24.094 1.00 . A A . 107 SER O 1 1
4 8469 1 1 107 SER OG O -11.443 18.324 22.307 1.00 . A A . 107 SER OG 1 1
4 8470 1 1 108 LYS C C -17.136 20.309 25.492 1.00 . A A . 108 LYS C 1 1
4 8471 1 1 108 LYS CA C -17.123 20.276 23.954 1.00 . A A . 108 LYS CA 1 1
4 8472 1 1 108 LYS CB C -18.451 19.747 23.385 1.00 . A A . 108 LYS CB 1 1
4 8473 1 1 108 LYS CD C -20.051 17.765 23.131 1.00 . A A . 108 LYS CD 1 1
4 8474 1 1 108 LYS CE C -21.308 18.476 23.656 1.00 . A A . 108 LYS CE 1 1
4 8475 1 1 108 LYS CG C -18.764 18.292 23.783 1.00 . A A . 108 LYS CG 1 1
4 8476 1 1 108 LYS H H -16.227 18.818 22.667 1.00 . A A . 108 LYS H 1 1
4 8477 1 1 108 LYS HA H -17.040 21.317 23.644 1.00 . A A . 108 LYS HA 1 1
4 8478 1 1 108 LYS HB2 H -19.256 20.397 23.729 1.00 . A A . 108 LYS HB2 1 1
4 8479 1 1 108 LYS HB3 H -18.413 19.818 22.296 1.00 . A A . 108 LYS HB3 1 1
4 8480 1 1 108 LYS HD2 H -19.977 17.887 22.048 1.00 . A A . 108 LYS HD2 1 1
4 8481 1 1 108 LYS HD3 H -20.129 16.698 23.350 1.00 . A A . 108 LYS HD3 1 1
4 8482 1 1 108 LYS HE2 H -21.341 18.367 24.744 1.00 . A A . 108 LYS HE2 1 1
4 8483 1 1 108 LYS HE3 H -21.240 19.544 23.426 1.00 . A A . 108 LYS HE3 1 1
4 8484 1 1 108 LYS HG2 H -17.939 17.648 23.474 1.00 . A A . 108 LYS HG2 1 1
4 8485 1 1 108 LYS HG3 H -18.860 18.215 24.867 1.00 . A A . 108 LYS HG3 1 1
4 8486 1 1 108 LYS HZ1 H -22.647 16.937 23.270 1.00 . A A . 108 LYS HZ1 1 1
4 8487 1 1 108 LYS HZ2 H -23.363 18.391 23.407 1.00 . A A . 108 LYS HZ2 1 1
4 8488 1 1 108 LYS HZ3 H -22.539 18.015 22.052 1.00 . A A . 108 LYS HZ3 1 1
4 8489 1 1 108 LYS N N -15.996 19.537 23.343 1.00 . A A . 108 LYS N 1 1
4 8490 1 1 108 LYS NZ N -22.544 17.917 23.056 1.00 . A A . 108 LYS NZ 1 1
4 8491 1 1 108 LYS O O -17.861 21.120 26.070 1.00 . A A . 108 LYS O 1 1
4 8492 1 1 109 SER C C -14.722 19.557 28.075 1.00 . A A . 109 SER C 1 1
4 8493 1 1 109 SER CA C -16.173 19.368 27.602 1.00 . A A . 109 SER CA 1 1
4 8494 1 1 109 SER CB C -16.799 18.068 28.134 1.00 . A A . 109 SER CB 1 1
4 8495 1 1 109 SER H H -15.792 18.829 25.589 1.00 . A A . 109 SER H 1 1
4 8496 1 1 109 SER HA H -16.715 20.201 28.029 1.00 . A A . 109 SER HA 1 1
4 8497 1 1 109 SER HB2 H -16.234 17.217 27.755 1.00 . A A . 109 SER HB2 1 1
4 8498 1 1 109 SER HB3 H -16.744 18.057 29.225 1.00 . A A . 109 SER HB3 1 1
4 8499 1 1 109 SER HG H -18.678 18.584 28.237 1.00 . A A . 109 SER HG 1 1
4 8500 1 1 109 SER N N -16.325 19.471 26.143 1.00 . A A . 109 SER N 1 1
4 8501 1 1 109 SER O O -14.305 19.000 29.093 1.00 . A A . 109 SER O 1 1
4 8502 1 1 109 SER OG O -18.155 17.943 27.734 1.00 . A A . 109 SER OG 1 1
4 8503 1 1 110 LEU C C -12.502 21.573 28.922 1.00 . A A . 110 LEU C 1 1
4 8504 1 1 110 LEU CA C -12.565 20.708 27.656 1.00 . A A . 110 LEU CA 1 1
4 8505 1 1 110 LEU CB C -11.930 21.428 26.450 1.00 . A A . 110 LEU CB 1 1
4 8506 1 1 110 LEU CD1 C -9.637 20.401 26.780 1.00 . A A . 110 LEU CD1 1 1
4 8507 1 1 110 LEU CD2 C -9.923 22.329 25.258 1.00 . A A . 110 LEU CD2 1 1
4 8508 1 1 110 LEU CG C -10.416 21.695 26.558 1.00 . A A . 110 LEU CG 1 1
4 8509 1 1 110 LEU H H -14.347 20.776 26.520 1.00 . A A . 110 LEU H 1 1
4 8510 1 1 110 LEU HA H -12.025 19.779 27.841 1.00 . A A . 110 LEU HA 1 1
4 8511 1 1 110 LEU HB2 H -12.107 20.827 25.557 1.00 . A A . 110 LEU HB2 1 1
4 8512 1 1 110 LEU HB3 H -12.433 22.387 26.317 1.00 . A A . 110 LEU HB3 1 1
4 8513 1 1 110 LEU HD11 H -9.783 20.035 27.795 1.00 . A A . 110 LEU HD11 1 1
4 8514 1 1 110 LEU HD12 H -9.952 19.639 26.067 1.00 . A A . 110 LEU HD12 1 1
4 8515 1 1 110 LEU HD13 H -8.575 20.583 26.645 1.00 . A A . 110 LEU HD13 1 1
4 8516 1 1 110 LEU HD21 H -8.843 22.469 25.290 1.00 . A A . 110 LEU HD21 1 1
4 8517 1 1 110 LEU HD22 H -10.172 21.693 24.409 1.00 . A A . 110 LEU HD22 1 1
4 8518 1 1 110 LEU HD23 H -10.389 23.306 25.131 1.00 . A A . 110 LEU HD23 1 1
4 8519 1 1 110 LEU HG H -10.212 22.384 27.378 1.00 . A A . 110 LEU HG 1 1
4 8520 1 1 110 LEU N N -13.939 20.341 27.327 1.00 . A A . 110 LEU N 1 1
4 8521 1 1 110 LEU O O -13.356 22.431 29.153 1.00 . A A . 110 LEU O 1 1
4 8522 1 1 111 ASP C C -11.019 23.594 30.697 1.00 . A A . 111 ASP C 1 1
4 8523 1 1 111 ASP CA C -11.195 22.092 30.956 1.00 . A A . 111 ASP CA 1 1
4 8524 1 1 111 ASP CB C -9.954 21.551 31.693 1.00 . A A . 111 ASP CB 1 1
4 8525 1 1 111 ASP CG C -9.923 20.028 31.899 1.00 . A A . 111 ASP CG 1 1
4 8526 1 1 111 ASP H H -10.865 20.570 29.519 1.00 . A A . 111 ASP H 1 1
4 8527 1 1 111 ASP HA H -12.057 21.957 31.613 1.00 . A A . 111 ASP HA 1 1
4 8528 1 1 111 ASP HB2 H -9.062 21.830 31.130 1.00 . A A . 111 ASP HB2 1 1
4 8529 1 1 111 ASP HB3 H -9.908 22.057 32.660 1.00 . A A . 111 ASP HB3 1 1
4 8530 1 1 111 ASP N N -11.467 21.352 29.727 1.00 . A A . 111 ASP N 1 1
4 8531 1 1 111 ASP O O -10.320 24.015 29.770 1.00 . A A . 111 ASP O 1 1
4 8532 1 1 111 ASP OD1 O -9.747 19.585 33.059 1.00 . A A . 111 ASP OD1 1 1
4 8533 1 1 111 ASP OD2 O -10.030 19.262 30.916 1.00 . A A . 111 ASP OD2 1 1
4 8534 1 1 112 LEU C C -10.318 26.487 31.349 1.00 . A A . 112 LEU C 1 1
4 8535 1 1 112 LEU CA C -11.698 25.859 31.427 1.00 . A A . 112 LEU CA 1 1
4 8536 1 1 112 LEU CB C -12.471 26.497 32.594 1.00 . A A . 112 LEU CB 1 1
4 8537 1 1 112 LEU CD1 C -14.672 25.226 32.224 1.00 . A A . 112 LEU CD1 1 1
4 8538 1 1 112 LEU CD2 C -14.637 27.318 33.549 1.00 . A A . 112 LEU CD2 1 1
4 8539 1 1 112 LEU CG C -13.993 26.589 32.370 1.00 . A A . 112 LEU CG 1 1
4 8540 1 1 112 LEU H H -12.132 23.958 32.322 1.00 . A A . 112 LEU H 1 1
4 8541 1 1 112 LEU HA H -12.186 26.097 30.486 1.00 . A A . 112 LEU HA 1 1
4 8542 1 1 112 LEU HB2 H -12.253 25.959 33.518 1.00 . A A . 112 LEU HB2 1 1
4 8543 1 1 112 LEU HB3 H -12.086 27.511 32.724 1.00 . A A . 112 LEU HB3 1 1
4 8544 1 1 112 LEU HD11 H -14.458 24.602 33.092 1.00 . A A . 112 LEU HD11 1 1
4 8545 1 1 112 LEU HD12 H -15.750 25.361 32.139 1.00 . A A . 112 LEU HD12 1 1
4 8546 1 1 112 LEU HD13 H -14.321 24.731 31.319 1.00 . A A . 112 LEU HD13 1 1
4 8547 1 1 112 LEU HD21 H -15.709 27.427 33.374 1.00 . A A . 112 LEU HD21 1 1
4 8548 1 1 112 LEU HD22 H -14.481 26.752 34.468 1.00 . A A . 112 LEU HD22 1 1
4 8549 1 1 112 LEU HD23 H -14.201 28.311 33.651 1.00 . A A . 112 LEU HD23 1 1
4 8550 1 1 112 LEU HG H -14.181 27.169 31.466 1.00 . A A . 112 LEU HG 1 1
4 8551 1 1 112 LEU N N -11.622 24.401 31.573 1.00 . A A . 112 LEU N 1 1
4 8552 1 1 112 LEU O O -10.071 27.296 30.466 1.00 . A A . 112 LEU O 1 1
4 8553 1 1 113 ASN C C -7.262 26.418 31.034 1.00 . A A . 113 ASN C 1 1
4 8554 1 1 113 ASN CA C -8.082 26.699 32.309 1.00 . A A . 113 ASN CA 1 1
4 8555 1 1 113 ASN CB C -7.359 26.177 33.565 1.00 . A A . 113 ASN CB 1 1
4 8556 1 1 113 ASN CG C -8.206 26.274 34.821 1.00 . A A . 113 ASN CG 1 1
4 8557 1 1 113 ASN H H -9.698 25.454 32.960 1.00 . A A . 113 ASN H 1 1
4 8558 1 1 113 ASN HA H -8.232 27.776 32.395 1.00 . A A . 113 ASN HA 1 1
4 8559 1 1 113 ASN HB2 H -7.091 25.129 33.421 1.00 . A A . 113 ASN HB2 1 1
4 8560 1 1 113 ASN HB3 H -6.437 26.742 33.708 1.00 . A A . 113 ASN HB3 1 1
4 8561 1 1 113 ASN HD21 H -8.864 27.488 36.260 1.00 . A A . 113 ASN HD21 1 1
4 8562 1 1 113 ASN HD22 H -7.741 28.216 35.119 1.00 . A A . 113 ASN HD22 1 1
4 8563 1 1 113 ASN N N -9.411 26.103 32.243 1.00 . A A . 113 ASN N 1 1
4 8564 1 1 113 ASN ND2 N -8.265 27.423 35.451 1.00 . A A . 113 ASN ND2 1 1
4 8565 1 1 113 ASN O O -6.504 27.277 30.571 1.00 . A A . 113 ASN O 1 1
4 8566 1 1 113 ASN OD1 O -8.863 25.326 35.228 1.00 . A A . 113 ASN OD1 1 1
4 8567 1 1 114 THR C C -7.435 25.687 28.010 1.00 . A A . 114 THR C 1 1
4 8568 1 1 114 THR CA C -6.843 24.863 29.151 1.00 . A A . 114 THR CA 1 1
4 8569 1 1 114 THR CB C -7.044 23.355 28.935 1.00 . A A . 114 THR CB 1 1
4 8570 1 1 114 THR CG2 C -6.831 22.900 27.502 1.00 . A A . 114 THR CG2 1 1
4 8571 1 1 114 THR H H -8.129 24.589 30.802 1.00 . A A . 114 THR H 1 1
4 8572 1 1 114 THR HA H -5.775 25.078 29.180 1.00 . A A . 114 THR HA 1 1
4 8573 1 1 114 THR HB H -8.057 23.073 29.221 1.00 . A A . 114 THR HB 1 1
4 8574 1 1 114 THR HG1 H -6.153 21.725 29.462 1.00 . A A . 114 THR HG1 1 1
4 8575 1 1 114 THR HG21 H -5.828 23.163 27.168 1.00 . A A . 114 THR HG21 1 1
4 8576 1 1 114 THR HG22 H -6.984 21.825 27.439 1.00 . A A . 114 THR HG22 1 1
4 8577 1 1 114 THR HG23 H -7.576 23.387 26.876 1.00 . A A . 114 THR HG23 1 1
4 8578 1 1 114 THR N N -7.453 25.240 30.426 1.00 . A A . 114 THR N 1 1
4 8579 1 1 114 THR O O -6.695 26.334 27.273 1.00 . A A . 114 THR O 1 1
4 8580 1 1 114 THR OG1 O -6.137 22.648 29.747 1.00 . A A . 114 THR OG1 1 1
4 8581 1 1 115 ARG C C -9.176 27.998 26.948 1.00 . A A . 115 ARG C 1 1
4 8582 1 1 115 ARG CA C -9.461 26.504 26.854 1.00 . A A . 115 ARG CA 1 1
4 8583 1 1 115 ARG CB C -10.960 26.247 26.951 1.00 . A A . 115 ARG CB 1 1
4 8584 1 1 115 ARG CD C -12.963 26.373 25.492 1.00 . A A . 115 ARG CD 1 1
4 8585 1 1 115 ARG CG C -11.720 27.124 25.939 1.00 . A A . 115 ARG CG 1 1
4 8586 1 1 115 ARG CZ C -13.294 24.208 24.294 1.00 . A A . 115 ARG CZ 1 1
4 8587 1 1 115 ARG H H -9.320 25.139 28.516 1.00 . A A . 115 ARG H 1 1
4 8588 1 1 115 ARG HA H -9.114 26.180 25.872 1.00 . A A . 115 ARG HA 1 1
4 8589 1 1 115 ARG HB2 H -11.132 25.186 26.757 1.00 . A A . 115 ARG HB2 1 1
4 8590 1 1 115 ARG HB3 H -11.319 26.469 27.959 1.00 . A A . 115 ARG HB3 1 1
4 8591 1 1 115 ARG HD2 H -13.411 25.948 26.394 1.00 . A A . 115 ARG HD2 1 1
4 8592 1 1 115 ARG HD3 H -13.655 27.083 25.040 1.00 . A A . 115 ARG HD3 1 1
4 8593 1 1 115 ARG HE H -11.751 25.442 23.995 1.00 . A A . 115 ARG HE 1 1
4 8594 1 1 115 ARG HG2 H -11.997 28.074 26.407 1.00 . A A . 115 ARG HG2 1 1
4 8595 1 1 115 ARG HG3 H -11.108 27.344 25.062 1.00 . A A . 115 ARG HG3 1 1
4 8596 1 1 115 ARG HH11 H -14.859 24.668 25.444 1.00 . A A . 115 ARG HH11 1 1
4 8597 1 1 115 ARG HH12 H -14.934 23.116 24.647 1.00 . A A . 115 ARG HH12 1 1
4 8598 1 1 115 ARG HH21 H -11.952 23.343 23.035 1.00 . A A . 115 ARG HH21 1 1
4 8599 1 1 115 ARG HH22 H -13.412 22.449 23.390 1.00 . A A . 115 ARG HH22 1 1
4 8600 1 1 115 ARG N N -8.768 25.718 27.886 1.00 . A A . 115 ARG N 1 1
4 8601 1 1 115 ARG NE N -12.608 25.316 24.518 1.00 . A A . 115 ARG NE 1 1
4 8602 1 1 115 ARG NH1 N -14.444 23.968 24.853 1.00 . A A . 115 ARG NH1 1 1
4 8603 1 1 115 ARG NH2 N -12.844 23.275 23.511 1.00 . A A . 115 ARG NH2 1 1
4 8604 1 1 115 ARG O O -8.875 28.633 25.946 1.00 . A A . 115 ARG O 1 1
4 8605 1 1 116 ILE C C -7.391 30.204 27.840 1.00 . A A . 116 ILE C 1 1
4 8606 1 1 116 ILE CA C -8.781 29.934 28.416 1.00 . A A . 116 ILE CA 1 1
4 8607 1 1 116 ILE CB C -8.838 30.234 29.926 1.00 . A A . 116 ILE CB 1 1
4 8608 1 1 116 ILE CD1 C -10.596 30.641 31.771 1.00 . A A . 116 ILE CD1 1 1
4 8609 1 1 116 ILE CG1 C -10.295 30.618 30.268 1.00 . A A . 116 ILE CG1 1 1
4 8610 1 1 116 ILE CG2 C -7.818 31.307 30.356 1.00 . A A . 116 ILE CG2 1 1
4 8611 1 1 116 ILE H H -9.589 27.986 28.894 1.00 . A A . 116 ILE H 1 1
4 8612 1 1 116 ILE HA H -9.474 30.600 27.919 1.00 . A A . 116 ILE HA 1 1
4 8613 1 1 116 ILE HB H -8.565 29.323 30.461 1.00 . A A . 116 ILE HB 1 1
4 8614 1 1 116 ILE HD11 H -10.325 29.685 32.220 1.00 . A A . 116 ILE HD11 1 1
4 8615 1 1 116 ILE HD12 H -10.043 31.442 32.258 1.00 . A A . 116 ILE HD12 1 1
4 8616 1 1 116 ILE HD13 H -11.663 30.817 31.917 1.00 . A A . 116 ILE HD13 1 1
4 8617 1 1 116 ILE HG12 H -10.518 31.593 29.829 1.00 . A A . 116 ILE HG12 1 1
4 8618 1 1 116 ILE HG13 H -10.969 29.892 29.810 1.00 . A A . 116 ILE HG13 1 1
4 8619 1 1 116 ILE HG21 H -7.925 32.217 29.756 1.00 . A A . 116 ILE HG21 1 1
4 8620 1 1 116 ILE HG22 H -7.933 31.547 31.411 1.00 . A A . 116 ILE HG22 1 1
4 8621 1 1 116 ILE HG23 H -6.816 30.890 30.215 1.00 . A A . 116 ILE HG23 1 1
4 8622 1 1 116 ILE N N -9.211 28.555 28.146 1.00 . A A . 116 ILE N 1 1
4 8623 1 1 116 ILE O O -7.173 31.222 27.188 1.00 . A A . 116 ILE O 1 1
4 8624 1 1 117 SER C C -4.889 29.603 26.129 1.00 . A A . 117 SER C 1 1
4 8625 1 1 117 SER CA C -5.060 29.451 27.645 1.00 . A A . 117 SER CA 1 1
4 8626 1 1 117 SER CB C -4.179 28.312 28.174 1.00 . A A . 117 SER CB 1 1
4 8627 1 1 117 SER H H -6.756 28.407 28.465 1.00 . A A . 117 SER H 1 1
4 8628 1 1 117 SER HA H -4.708 30.371 28.104 1.00 . A A . 117 SER HA 1 1
4 8629 1 1 117 SER HB2 H -4.508 27.356 27.770 1.00 . A A . 117 SER HB2 1 1
4 8630 1 1 117 SER HB3 H -3.152 28.486 27.850 1.00 . A A . 117 SER HB3 1 1
4 8631 1 1 117 SER HG H -5.075 27.937 29.882 1.00 . A A . 117 SER HG 1 1
4 8632 1 1 117 SER N N -6.461 29.270 28.037 1.00 . A A . 117 SER N 1 1
4 8633 1 1 117 SER O O -3.910 30.196 25.681 1.00 . A A . 117 SER O 1 1
4 8634 1 1 117 SER OG O -4.204 28.277 29.592 1.00 . A A . 117 SER OG 1 1
4 8635 1 1 118 VAL C C -6.894 30.294 23.352 1.00 . A A . 118 VAL C 1 1
4 8636 1 1 118 VAL CA C -5.909 29.243 23.873 1.00 . A A . 118 VAL CA 1 1
4 8637 1 1 118 VAL CB C -6.136 27.857 23.262 1.00 . A A . 118 VAL CB 1 1
4 8638 1 1 118 VAL CG1 C -7.377 27.135 23.815 1.00 . A A . 118 VAL CG1 1 1
4 8639 1 1 118 VAL CG2 C -6.141 27.949 21.728 1.00 . A A . 118 VAL CG2 1 1
4 8640 1 1 118 VAL H H -6.649 28.676 25.783 1.00 . A A . 118 VAL H 1 1
4 8641 1 1 118 VAL HA H -4.929 29.557 23.529 1.00 . A A . 118 VAL HA 1 1
4 8642 1 1 118 VAL HB H -5.282 27.260 23.567 1.00 . A A . 118 VAL HB 1 1
4 8643 1 1 118 VAL HG11 H -7.433 26.119 23.436 1.00 . A A . 118 VAL HG11 1 1
4 8644 1 1 118 VAL HG12 H -7.288 27.063 24.901 1.00 . A A . 118 VAL HG12 1 1
4 8645 1 1 118 VAL HG13 H -8.297 27.657 23.551 1.00 . A A . 118 VAL HG13 1 1
4 8646 1 1 118 VAL HG21 H -5.953 26.970 21.297 1.00 . A A . 118 VAL HG21 1 1
4 8647 1 1 118 VAL HG22 H -7.097 28.337 21.372 1.00 . A A . 118 VAL HG22 1 1
4 8648 1 1 118 VAL HG23 H -5.356 28.630 21.389 1.00 . A A . 118 VAL HG23 1 1
4 8649 1 1 118 VAL N N -5.864 29.137 25.337 1.00 . A A . 118 VAL N 1 1
4 8650 1 1 118 VAL O O -6.614 30.920 22.336 1.00 . A A . 118 VAL O 1 1
4 8651 1 1 119 ILE C C -8.506 33.014 24.137 1.00 . A A . 119 ILE C 1 1
4 8652 1 1 119 ILE CA C -8.977 31.599 23.739 1.00 . A A . 119 ILE CA 1 1
4 8653 1 1 119 ILE CB C -10.321 31.181 24.386 1.00 . A A . 119 ILE CB 1 1
4 8654 1 1 119 ILE CD1 C -11.557 30.710 22.221 1.00 . A A . 119 ILE CD1 1 1
4 8655 1 1 119 ILE CG1 C -11.537 31.528 23.517 1.00 . A A . 119 ILE CG1 1 1
4 8656 1 1 119 ILE CG2 C -10.502 31.717 25.811 1.00 . A A . 119 ILE CG2 1 1
4 8657 1 1 119 ILE H H -8.257 29.930 24.809 1.00 . A A . 119 ILE H 1 1
4 8658 1 1 119 ILE HA H -9.090 31.616 22.659 1.00 . A A . 119 ILE HA 1 1
4 8659 1 1 119 ILE HB H -10.324 30.096 24.488 1.00 . A A . 119 ILE HB 1 1
4 8660 1 1 119 ILE HD11 H -11.384 29.659 22.456 1.00 . A A . 119 ILE HD11 1 1
4 8661 1 1 119 ILE HD12 H -12.525 30.823 21.736 1.00 . A A . 119 ILE HD12 1 1
4 8662 1 1 119 ILE HD13 H -10.776 31.055 21.541 1.00 . A A . 119 ILE HD13 1 1
4 8663 1 1 119 ILE HG12 H -12.439 31.287 24.081 1.00 . A A . 119 ILE HG12 1 1
4 8664 1 1 119 ILE HG13 H -11.531 32.592 23.284 1.00 . A A . 119 ILE HG13 1 1
4 8665 1 1 119 ILE HG21 H -10.905 32.727 25.796 1.00 . A A . 119 ILE HG21 1 1
4 8666 1 1 119 ILE HG22 H -11.165 31.051 26.373 1.00 . A A . 119 ILE HG22 1 1
4 8667 1 1 119 ILE HG23 H -9.531 31.740 26.298 1.00 . A A . 119 ILE HG23 1 1
4 8668 1 1 119 ILE N N -8.003 30.548 24.049 1.00 . A A . 119 ILE N 1 1
4 8669 1 1 119 ILE O O -9.058 34.006 23.663 1.00 . A A . 119 ILE O 1 1
4 8670 1 1 120 GLU C C -5.534 34.695 24.750 1.00 . A A . 120 GLU C 1 1
4 8671 1 1 120 GLU CA C -6.866 34.361 25.448 1.00 . A A . 120 GLU CA 1 1
4 8672 1 1 120 GLU CB C -6.740 34.271 26.977 1.00 . A A . 120 GLU CB 1 1
4 8673 1 1 120 GLU CD C -4.983 35.961 27.900 1.00 . A A . 120 GLU CD 1 1
4 8674 1 1 120 GLU CG C -6.468 35.601 27.692 1.00 . A A . 120 GLU CG 1 1
4 8675 1 1 120 GLU H H -7.188 32.275 25.460 1.00 . A A . 120 GLU H 1 1
4 8676 1 1 120 GLU HA H -7.551 35.170 25.223 1.00 . A A . 120 GLU HA 1 1
4 8677 1 1 120 GLU HB2 H -7.701 33.915 27.358 1.00 . A A . 120 GLU HB2 1 1
4 8678 1 1 120 GLU HB3 H -5.989 33.530 27.249 1.00 . A A . 120 GLU HB3 1 1
4 8679 1 1 120 GLU HG2 H -6.973 36.404 27.142 1.00 . A A . 120 GLU HG2 1 1
4 8680 1 1 120 GLU HG3 H -6.934 35.510 28.679 1.00 . A A . 120 GLU HG3 1 1
4 8681 1 1 120 GLU N N -7.469 33.113 24.978 1.00 . A A . 120 GLU N 1 1
4 8682 1 1 120 GLU O O -5.342 35.831 24.321 1.00 . A A . 120 GLU O 1 1
4 8683 1 1 120 GLU OE1 O -4.712 37.087 28.378 1.00 . A A . 120 GLU OE1 1 1
4 8684 1 1 120 GLU OE2 O -4.075 35.134 27.649 1.00 . A A . 120 GLU OE2 1 1
4 8685 1 1 121 THR C C -3.520 34.495 22.442 1.00 . A A . 121 THR C 1 1
4 8686 1 1 121 THR CA C -3.356 33.893 23.842 1.00 . A A . 121 THR CA 1 1
4 8687 1 1 121 THR CB C -2.600 32.554 23.768 1.00 . A A . 121 THR CB 1 1
4 8688 1 1 121 THR CG2 C -3.269 31.565 22.803 1.00 . A A . 121 THR CG2 1 1
4 8689 1 1 121 THR H H -4.859 32.803 24.930 1.00 . A A . 121 THR H 1 1
4 8690 1 1 121 THR HA H -2.757 34.591 24.426 1.00 . A A . 121 THR HA 1 1
4 8691 1 1 121 THR HB H -2.568 32.122 24.768 1.00 . A A . 121 THR HB 1 1
4 8692 1 1 121 THR HG1 H -0.821 33.299 23.963 1.00 . A A . 121 THR HG1 1 1
4 8693 1 1 121 THR HG21 H -3.004 30.550 23.084 1.00 . A A . 121 THR HG21 1 1
4 8694 1 1 121 THR HG22 H -4.352 31.667 22.854 1.00 . A A . 121 THR HG22 1 1
4 8695 1 1 121 THR HG23 H -2.948 31.746 21.776 1.00 . A A . 121 THR HG23 1 1
4 8696 1 1 121 THR N N -4.653 33.711 24.537 1.00 . A A . 121 THR N 1 1
4 8697 1 1 121 THR O O -2.825 35.442 22.085 1.00 . A A . 121 THR O 1 1
4 8698 1 1 121 THR OG1 O -1.276 32.744 23.314 1.00 . A A . 121 THR OG1 1 1
4 8699 1 1 122 ILE C C -5.235 36.026 20.430 1.00 . A A . 122 ILE C 1 1
4 8700 1 1 122 ILE CA C -4.976 34.514 20.396 1.00 . A A . 122 ILE CA 1 1
4 8701 1 1 122 ILE CB C -6.191 33.657 19.966 1.00 . A A . 122 ILE CB 1 1
4 8702 1 1 122 ILE CD1 C -7.617 35.198 18.345 1.00 . A A . 122 ILE CD1 1 1
4 8703 1 1 122 ILE CG1 C -6.768 33.935 18.564 1.00 . A A . 122 ILE CG1 1 1
4 8704 1 1 122 ILE CG2 C -7.305 33.640 21.022 1.00 . A A . 122 ILE CG2 1 1
4 8705 1 1 122 ILE H H -4.978 33.177 22.033 1.00 . A A . 122 ILE H 1 1
4 8706 1 1 122 ILE HA H -4.194 34.337 19.663 1.00 . A A . 122 ILE HA 1 1
4 8707 1 1 122 ILE HB H -5.815 32.633 19.919 1.00 . A A . 122 ILE HB 1 1
4 8708 1 1 122 ILE HD11 H -7.029 36.097 18.495 1.00 . A A . 122 ILE HD11 1 1
4 8709 1 1 122 ILE HD12 H -7.986 35.205 17.319 1.00 . A A . 122 ILE HD12 1 1
4 8710 1 1 122 ILE HD13 H -8.472 35.206 19.019 1.00 . A A . 122 ILE HD13 1 1
4 8711 1 1 122 ILE HG12 H -5.949 33.929 17.844 1.00 . A A . 122 ILE HG12 1 1
4 8712 1 1 122 ILE HG13 H -7.410 33.084 18.331 1.00 . A A . 122 ILE HG13 1 1
4 8713 1 1 122 ILE HG21 H -8.079 32.928 20.731 1.00 . A A . 122 ILE HG21 1 1
4 8714 1 1 122 ILE HG22 H -6.891 33.311 21.975 1.00 . A A . 122 ILE HG22 1 1
4 8715 1 1 122 ILE HG23 H -7.750 34.625 21.145 1.00 . A A . 122 ILE HG23 1 1
4 8716 1 1 122 ILE N N -4.512 34.009 21.688 1.00 . A A . 122 ILE N 1 1
4 8717 1 1 122 ILE O O -4.793 36.732 19.523 1.00 . A A . 122 ILE O 1 1
4 8718 1 1 123 ARG C C -4.776 38.746 21.793 1.00 . A A . 123 ARG C 1 1
4 8719 1 1 123 ARG CA C -6.100 37.999 21.657 1.00 . A A . 123 ARG CA 1 1
4 8720 1 1 123 ARG CB C -7.041 38.272 22.852 1.00 . A A . 123 ARG CB 1 1
4 8721 1 1 123 ARG CD C -9.355 37.860 23.867 1.00 . A A . 123 ARG CD 1 1
4 8722 1 1 123 ARG CG C -8.430 37.633 22.661 1.00 . A A . 123 ARG CG 1 1
4 8723 1 1 123 ARG CZ C -10.374 39.809 25.062 1.00 . A A . 123 ARG CZ 1 1
4 8724 1 1 123 ARG H H -6.076 35.940 22.266 1.00 . A A . 123 ARG H 1 1
4 8725 1 1 123 ARG HA H -6.574 38.386 20.752 1.00 . A A . 123 ARG HA 1 1
4 8726 1 1 123 ARG HB2 H -6.601 37.897 23.781 1.00 . A A . 123 ARG HB2 1 1
4 8727 1 1 123 ARG HB3 H -7.163 39.351 22.958 1.00 . A A . 123 ARG HB3 1 1
4 8728 1 1 123 ARG HD2 H -10.257 37.264 23.720 1.00 . A A . 123 ARG HD2 1 1
4 8729 1 1 123 ARG HD3 H -8.854 37.502 24.769 1.00 . A A . 123 ARG HD3 1 1
4 8730 1 1 123 ARG HE H -9.505 39.915 23.288 1.00 . A A . 123 ARG HE 1 1
4 8731 1 1 123 ARG HG2 H -8.898 38.039 21.762 1.00 . A A . 123 ARG HG2 1 1
4 8732 1 1 123 ARG HG3 H -8.317 36.557 22.529 1.00 . A A . 123 ARG HG3 1 1
4 8733 1 1 123 ARG HH11 H -10.576 38.118 26.103 1.00 . A A . 123 ARG HH11 1 1
4 8734 1 1 123 ARG HH12 H -11.242 39.545 26.853 1.00 . A A . 123 ARG HH12 1 1
4 8735 1 1 123 ARG HH21 H -10.364 41.669 24.314 1.00 . A A . 123 ARG HH21 1 1
4 8736 1 1 123 ARG HH22 H -11.134 41.478 25.869 1.00 . A A . 123 ARG HH22 1 1
4 8737 1 1 123 ARG N N -5.860 36.555 21.491 1.00 . A A . 123 ARG N 1 1
4 8738 1 1 123 ARG NE N -9.736 39.278 24.032 1.00 . A A . 123 ARG NE 1 1
4 8739 1 1 123 ARG NH1 N -10.756 39.105 26.087 1.00 . A A . 123 ARG NH1 1 1
4 8740 1 1 123 ARG NH2 N -10.646 41.079 25.082 1.00 . A A . 123 ARG NH2 1 1
4 8741 1 1 123 ARG O O -4.509 39.663 21.020 1.00 . A A . 123 ARG O 1 1
4 8742 1 1 124 VAL C C -1.707 38.903 21.710 1.00 . A A . 124 VAL C 1 1
4 8743 1 1 124 VAL CA C -2.586 38.894 22.958 1.00 . A A . 124 VAL CA 1 1
4 8744 1 1 124 VAL CB C -1.873 38.179 24.129 1.00 . A A . 124 VAL CB 1 1
4 8745 1 1 124 VAL CG1 C -0.518 38.820 24.457 1.00 . A A . 124 VAL CG1 1 1
4 8746 1 1 124 VAL CG2 C -2.726 38.202 25.403 1.00 . A A . 124 VAL CG2 1 1
4 8747 1 1 124 VAL H H -4.200 37.508 23.272 1.00 . A A . 124 VAL H 1 1
4 8748 1 1 124 VAL HA H -2.722 39.938 23.220 1.00 . A A . 124 VAL HA 1 1
4 8749 1 1 124 VAL HB H -1.696 37.139 23.863 1.00 . A A . 124 VAL HB 1 1
4 8750 1 1 124 VAL HG11 H 0.163 38.728 23.613 1.00 . A A . 124 VAL HG11 1 1
4 8751 1 1 124 VAL HG12 H -0.653 39.874 24.699 1.00 . A A . 124 VAL HG12 1 1
4 8752 1 1 124 VAL HG13 H -0.069 38.311 25.311 1.00 . A A . 124 VAL HG13 1 1
4 8753 1 1 124 VAL HG21 H -2.984 39.228 25.670 1.00 . A A . 124 VAL HG21 1 1
4 8754 1 1 124 VAL HG22 H -3.637 37.627 25.253 1.00 . A A . 124 VAL HG22 1 1
4 8755 1 1 124 VAL HG23 H -2.174 37.744 26.223 1.00 . A A . 124 VAL HG23 1 1
4 8756 1 1 124 VAL N N -3.910 38.296 22.704 1.00 . A A . 124 VAL N 1 1
4 8757 1 1 124 VAL O O -1.169 39.950 21.350 1.00 . A A . 124 VAL O 1 1
4 8758 1 1 125 VAL C C -1.238 38.345 18.606 1.00 . A A . 125 VAL C 1 1
4 8759 1 1 125 VAL CA C -0.687 37.651 19.860 1.00 . A A . 125 VAL CA 1 1
4 8760 1 1 125 VAL CB C -0.293 36.174 19.629 1.00 . A A . 125 VAL CB 1 1
4 8761 1 1 125 VAL CG1 C -1.425 35.342 19.022 1.00 . A A . 125 VAL CG1 1 1
4 8762 1 1 125 VAL CG2 C 0.940 36.042 18.724 1.00 . A A . 125 VAL CG2 1 1
4 8763 1 1 125 VAL H H -2.046 36.939 21.370 1.00 . A A . 125 VAL H 1 1
4 8764 1 1 125 VAL HA H 0.234 38.171 20.124 1.00 . A A . 125 VAL HA 1 1
4 8765 1 1 125 VAL HB H -0.036 35.737 20.597 1.00 . A A . 125 VAL HB 1 1
4 8766 1 1 125 VAL HG11 H -1.649 35.680 18.015 1.00 . A A . 125 VAL HG11 1 1
4 8767 1 1 125 VAL HG12 H -1.141 34.288 19.014 1.00 . A A . 125 VAL HG12 1 1
4 8768 1 1 125 VAL HG13 H -2.316 35.450 19.633 1.00 . A A . 125 VAL HG13 1 1
4 8769 1 1 125 VAL HG21 H 1.776 36.583 19.166 1.00 . A A . 125 VAL HG21 1 1
4 8770 1 1 125 VAL HG22 H 1.224 34.991 18.633 1.00 . A A . 125 VAL HG22 1 1
4 8771 1 1 125 VAL HG23 H 0.743 36.451 17.733 1.00 . A A . 125 VAL HG23 1 1
4 8772 1 1 125 VAL N N -1.582 37.772 21.015 1.00 . A A . 125 VAL N 1 1
4 8773 1 1 125 VAL O O -0.451 38.954 17.886 1.00 . A A . 125 VAL O 1 1
4 8774 1 1 126 THR C C -3.405 40.434 17.256 1.00 . A A . 126 THR C 1 1
4 8775 1 1 126 THR CA C -3.131 38.928 17.124 1.00 . A A . 126 THR CA 1 1
4 8776 1 1 126 THR CB C -4.401 38.222 16.613 1.00 . A A . 126 THR CB 1 1
4 8777 1 1 126 THR CG2 C -4.221 36.728 16.327 1.00 . A A . 126 THR CG2 1 1
4 8778 1 1 126 THR H H -3.175 37.833 18.987 1.00 . A A . 126 THR H 1 1
4 8779 1 1 126 THR HA H -2.396 38.829 16.324 1.00 . A A . 126 THR HA 1 1
4 8780 1 1 126 THR HB H -4.680 38.695 15.671 1.00 . A A . 126 THR HB 1 1
4 8781 1 1 126 THR HG1 H -5.281 37.762 18.262 1.00 . A A . 126 THR HG1 1 1
4 8782 1 1 126 THR HG21 H -3.493 36.597 15.529 1.00 . A A . 126 THR HG21 1 1
4 8783 1 1 126 THR HG22 H -3.884 36.195 17.214 1.00 . A A . 126 THR HG22 1 1
4 8784 1 1 126 THR HG23 H -5.174 36.304 16.006 1.00 . A A . 126 THR HG23 1 1
4 8785 1 1 126 THR N N -2.555 38.318 18.344 1.00 . A A . 126 THR N 1 1
4 8786 1 1 126 THR O O -3.174 41.166 16.293 1.00 . A A . 126 THR O 1 1
4 8787 1 1 126 THR OG1 O -5.474 38.358 17.514 1.00 . A A . 126 THR OG1 1 1
4 8788 1 1 127 GLU C C -2.546 43.011 18.967 1.00 . A A . 127 GLU C 1 1
4 8789 1 1 127 GLU CA C -3.925 42.387 18.684 1.00 . A A . 127 GLU CA 1 1
4 8790 1 1 127 GLU CB C -4.879 42.680 19.860 1.00 . A A . 127 GLU CB 1 1
4 8791 1 1 127 GLU CD C -7.067 42.786 18.471 1.00 . A A . 127 GLU CD 1 1
4 8792 1 1 127 GLU CG C -6.321 42.171 19.671 1.00 . A A . 127 GLU CG 1 1
4 8793 1 1 127 GLU H H -4.066 40.301 19.179 1.00 . A A . 127 GLU H 1 1
4 8794 1 1 127 GLU HA H -4.318 42.880 17.795 1.00 . A A . 127 GLU HA 1 1
4 8795 1 1 127 GLU HB2 H -4.468 42.235 20.768 1.00 . A A . 127 GLU HB2 1 1
4 8796 1 1 127 GLU HB3 H -4.909 43.760 20.021 1.00 . A A . 127 GLU HB3 1 1
4 8797 1 1 127 GLU HG2 H -6.312 41.084 19.569 1.00 . A A . 127 GLU HG2 1 1
4 8798 1 1 127 GLU HG3 H -6.880 42.403 20.582 1.00 . A A . 127 GLU HG3 1 1
4 8799 1 1 127 GLU N N -3.833 40.935 18.422 1.00 . A A . 127 GLU N 1 1
4 8800 1 1 127 GLU O O -2.321 44.190 18.695 1.00 . A A . 127 GLU O 1 1
4 8801 1 1 127 GLU OE1 O -6.717 43.895 18.007 1.00 . A A . 127 GLU OE1 1 1
4 8802 1 1 127 GLU OE2 O -8.050 42.176 17.992 1.00 . A A . 127 GLU OE2 1 1
4 8803 1 1 128 ASN C C 0.141 43.757 20.456 1.00 . A A . 128 ASN C 1 1
4 8804 1 1 128 ASN CA C -0.182 42.497 19.624 1.00 . A A . 128 ASN CA 1 1
4 8805 1 1 128 ASN CB C 0.510 42.409 18.245 1.00 . A A . 128 ASN CB 1 1
4 8806 1 1 128 ASN CG C 1.867 41.741 18.351 1.00 . A A . 128 ASN CG 1 1
4 8807 1 1 128 ASN H H -1.897 41.262 19.722 1.00 . A A . 128 ASN H 1 1
4 8808 1 1 128 ASN HA H 0.210 41.680 20.229 1.00 . A A . 128 ASN HA 1 1
4 8809 1 1 128 ASN HB2 H -0.093 41.812 17.562 1.00 . A A . 128 ASN HB2 1 1
4 8810 1 1 128 ASN HB3 H 0.622 43.403 17.812 1.00 . A A . 128 ASN HB3 1 1
4 8811 1 1 128 ASN HD21 H 2.768 39.997 18.713 1.00 . A A . 128 ASN HD21 1 1
4 8812 1 1 128 ASN HD22 H 1.002 39.949 18.665 1.00 . A A . 128 ASN HD22 1 1
4 8813 1 1 128 ASN N N -1.608 42.201 19.475 1.00 . A A . 128 ASN N 1 1
4 8814 1 1 128 ASN ND2 N 1.880 40.462 18.650 1.00 . A A . 128 ASN ND2 1 1
4 8815 1 1 128 ASN O O 1.081 44.497 20.160 1.00 . A A . 128 ASN O 1 1
4 8816 1 1 128 ASN OD1 O 2.915 42.351 18.198 1.00 . A A . 128 ASN OD1 1 1
4 8817 1 1 129 LYS C C 0.811 44.958 23.411 1.00 . A A . 129 LYS C 1 1
4 8818 1 1 129 LYS CA C -0.433 45.100 22.501 1.00 . A A . 129 LYS CA 1 1
4 8819 1 1 129 LYS CB C -1.744 45.273 23.301 1.00 . A A . 129 LYS CB 1 1
4 8820 1 1 129 LYS CD C -2.131 47.823 22.874 1.00 . A A . 129 LYS CD 1 1
4 8821 1 1 129 LYS CE C -3.303 47.608 21.900 1.00 . A A . 129 LYS CE 1 1
4 8822 1 1 129 LYS CG C -1.980 46.676 23.891 1.00 . A A . 129 LYS CG 1 1
4 8823 1 1 129 LYS H H -1.382 43.340 21.702 1.00 . A A . 129 LYS H 1 1
4 8824 1 1 129 LYS HA H -0.261 46.004 21.920 1.00 . A A . 129 LYS HA 1 1
4 8825 1 1 129 LYS HB2 H -2.595 45.029 22.663 1.00 . A A . 129 LYS HB2 1 1
4 8826 1 1 129 LYS HB3 H -1.749 44.551 24.119 1.00 . A A . 129 LYS HB3 1 1
4 8827 1 1 129 LYS HD2 H -2.303 48.747 23.435 1.00 . A A . 129 LYS HD2 1 1
4 8828 1 1 129 LYS HD3 H -1.203 47.946 22.315 1.00 . A A . 129 LYS HD3 1 1
4 8829 1 1 129 LYS HE2 H -3.118 46.707 21.307 1.00 . A A . 129 LYS HE2 1 1
4 8830 1 1 129 LYS HE3 H -4.218 47.448 22.478 1.00 . A A . 129 LYS HE3 1 1
4 8831 1 1 129 LYS HG2 H -2.886 46.634 24.497 1.00 . A A . 129 LYS HG2 1 1
4 8832 1 1 129 LYS HG3 H -1.158 46.925 24.562 1.00 . A A . 129 LYS HG3 1 1
4 8833 1 1 129 LYS HZ1 H -4.255 48.626 20.360 1.00 . A A . 129 LYS HZ1 1 1
4 8834 1 1 129 LYS HZ2 H -3.674 49.613 21.510 1.00 . A A . 129 LYS HZ2 1 1
4 8835 1 1 129 LYS HZ3 H -2.658 48.934 20.433 1.00 . A A . 129 LYS HZ3 1 1
4 8836 1 1 129 LYS N N -0.617 43.982 21.541 1.00 . A A . 129 LYS N 1 1
4 8837 1 1 129 LYS NZ N -3.482 48.770 20.992 1.00 . A A . 129 LYS NZ 1 1
4 8838 1 1 129 LYS O O 1.085 45.832 24.234 1.00 . A A . 129 LYS O 1 1
4 8839 1 1 130 ILE C C 3.910 44.638 23.714 1.00 . A A . 130 ILE C 1 1
4 8840 1 1 130 ILE CA C 2.825 43.574 23.956 1.00 . A A . 130 ILE CA 1 1
4 8841 1 1 130 ILE CB C 3.327 42.161 23.565 1.00 . A A . 130 ILE CB 1 1
4 8842 1 1 130 ILE CD1 C 4.142 40.666 21.621 1.00 . A A . 130 ILE CD1 1 1
4 8843 1 1 130 ILE CG1 C 3.508 41.998 22.038 1.00 . A A . 130 ILE CG1 1 1
4 8844 1 1 130 ILE CG2 C 2.394 41.084 24.138 1.00 . A A . 130 ILE CG2 1 1
4 8845 1 1 130 ILE H H 1.278 43.212 22.567 1.00 . A A . 130 ILE H 1 1
4 8846 1 1 130 ILE HA H 2.618 43.569 25.028 1.00 . A A . 130 ILE HA 1 1
4 8847 1 1 130 ILE HB H 4.302 42.013 24.035 1.00 . A A . 130 ILE HB 1 1
4 8848 1 1 130 ILE HD11 H 5.061 40.495 22.184 1.00 . A A . 130 ILE HD11 1 1
4 8849 1 1 130 ILE HD12 H 3.448 39.846 21.798 1.00 . A A . 130 ILE HD12 1 1
4 8850 1 1 130 ILE HD13 H 4.381 40.694 20.556 1.00 . A A . 130 ILE HD13 1 1
4 8851 1 1 130 ILE HG12 H 2.545 42.093 21.533 1.00 . A A . 130 ILE HG12 1 1
4 8852 1 1 130 ILE HG13 H 4.149 42.799 21.681 1.00 . A A . 130 ILE HG13 1 1
4 8853 1 1 130 ILE HG21 H 1.434 41.093 23.620 1.00 . A A . 130 ILE HG21 1 1
4 8854 1 1 130 ILE HG22 H 2.850 40.101 24.024 1.00 . A A . 130 ILE HG22 1 1
4 8855 1 1 130 ILE HG23 H 2.234 41.257 25.201 1.00 . A A . 130 ILE HG23 1 1
4 8856 1 1 130 ILE N N 1.565 43.868 23.265 1.00 . A A . 130 ILE N 1 1
4 8857 1 1 130 ILE O O 3.901 45.372 22.724 1.00 . A A . 130 ILE O 1 1
4 8858 1 1 131 PHE C C 7.196 45.160 23.741 1.00 . A A . 131 PHE C 1 1
4 8859 1 1 131 PHE CA C 6.026 45.605 24.649 1.00 . A A . 131 PHE CA 1 1
4 8860 1 1 131 PHE CB C 6.426 45.843 26.119 1.00 . A A . 131 PHE CB 1 1
4 8861 1 1 131 PHE CD1 C 6.824 48.347 26.162 1.00 . A A . 131 PHE CD1 1 1
4 8862 1 1 131 PHE CD2 C 8.650 46.871 26.811 1.00 . A A . 131 PHE CD2 1 1
4 8863 1 1 131 PHE CE1 C 7.644 49.465 26.397 1.00 . A A . 131 PHE CE1 1 1
4 8864 1 1 131 PHE CE2 C 9.469 47.989 27.050 1.00 . A A . 131 PHE CE2 1 1
4 8865 1 1 131 PHE CG C 7.325 47.045 26.363 1.00 . A A . 131 PHE CG 1 1
4 8866 1 1 131 PHE CZ C 8.966 49.286 26.842 1.00 . A A . 131 PHE CZ 1 1
4 8867 1 1 131 PHE H H 4.879 43.959 25.316 1.00 . A A . 131 PHE H 1 1
4 8868 1 1 131 PHE HA H 5.662 46.548 24.250 1.00 . A A . 131 PHE HA 1 1
4 8869 1 1 131 PHE HB2 H 5.516 45.997 26.704 1.00 . A A . 131 PHE HB2 1 1
4 8870 1 1 131 PHE HB3 H 6.911 44.944 26.505 1.00 . A A . 131 PHE HB3 1 1
4 8871 1 1 131 PHE HD1 H 5.808 48.494 25.823 1.00 . A A . 131 PHE HD1 1 1
4 8872 1 1 131 PHE HD2 H 9.043 45.876 26.964 1.00 . A A . 131 PHE HD2 1 1
4 8873 1 1 131 PHE HE1 H 7.255 50.462 26.237 1.00 . A A . 131 PHE HE1 1 1
4 8874 1 1 131 PHE HE2 H 10.486 47.852 27.394 1.00 . A A . 131 PHE HE2 1 1
4 8875 1 1 131 PHE HZ H 9.595 50.146 27.030 1.00 . A A . 131 PHE HZ 1 1
4 8876 1 1 131 PHE N N 4.896 44.668 24.612 1.00 . A A . 131 PHE N 1 1
4 8877 1 1 131 PHE O O 8.369 45.440 23.994 1.00 . A A . 131 PHE O 1 1
4 8878 1 1 132 VAL C C 8.420 45.074 20.874 1.00 . A A . 132 VAL C 1 1
4 8879 1 1 132 VAL CA C 7.798 43.924 21.659 1.00 . A A . 132 VAL CA 1 1
4 8880 1 1 132 VAL CB C 7.111 42.897 20.737 1.00 . A A . 132 VAL CB 1 1
4 8881 1 1 132 VAL CG1 C 6.100 43.536 19.776 1.00 . A A . 132 VAL CG1 1 1
4 8882 1 1 132 VAL CG2 C 8.070 42.023 19.920 1.00 . A A . 132 VAL CG2 1 1
4 8883 1 1 132 VAL H H 5.895 44.244 22.541 1.00 . A A . 132 VAL H 1 1
4 8884 1 1 132 VAL HA H 8.601 43.402 22.180 1.00 . A A . 132 VAL HA 1 1
4 8885 1 1 132 VAL HB H 6.588 42.217 21.393 1.00 . A A . 132 VAL HB 1 1
4 8886 1 1 132 VAL HG11 H 5.547 42.755 19.252 1.00 . A A . 132 VAL HG11 1 1
4 8887 1 1 132 VAL HG12 H 5.397 44.165 20.318 1.00 . A A . 132 VAL HG12 1 1
4 8888 1 1 132 VAL HG13 H 6.616 44.157 19.045 1.00 . A A . 132 VAL HG13 1 1
4 8889 1 1 132 VAL HG21 H 8.535 42.589 19.114 1.00 . A A . 132 VAL HG21 1 1
4 8890 1 1 132 VAL HG22 H 8.837 41.604 20.569 1.00 . A A . 132 VAL HG22 1 1
4 8891 1 1 132 VAL HG23 H 7.515 41.195 19.473 1.00 . A A . 132 VAL HG23 1 1
4 8892 1 1 132 VAL N N 6.872 44.407 22.687 1.00 . A A . 132 VAL N 1 1
4 8893 1 1 132 VAL O O 7.951 46.215 20.876 1.00 . A A . 132 VAL O 1 1
4 8894 1 1 133 GLU C C 9.621 46.170 18.146 1.00 . A A . 133 GLU C 1 1
4 8895 1 1 133 GLU CA C 10.309 45.690 19.435 1.00 . A A . 133 GLU CA 1 1
4 8896 1 1 133 GLU CB C 11.717 45.141 19.160 1.00 . A A . 133 GLU CB 1 1
4 8897 1 1 133 GLU CD C 13.077 43.261 18.076 1.00 . A A . 133 GLU CD 1 1
4 8898 1 1 133 GLU CG C 11.707 43.949 18.198 1.00 . A A . 133 GLU CG 1 1
4 8899 1 1 133 GLU H H 9.758 43.783 20.202 1.00 . A A . 133 GLU H 1 1
4 8900 1 1 133 GLU HA H 10.427 46.541 20.084 1.00 . A A . 133 GLU HA 1 1
4 8901 1 1 133 GLU HB2 H 12.319 45.936 18.719 1.00 . A A . 133 GLU HB2 1 1
4 8902 1 1 133 GLU HB3 H 12.172 44.840 20.105 1.00 . A A . 133 GLU HB3 1 1
4 8903 1 1 133 GLU HG2 H 10.964 43.233 18.556 1.00 . A A . 133 GLU HG2 1 1
4 8904 1 1 133 GLU HG3 H 11.396 44.306 17.217 1.00 . A A . 133 GLU HG3 1 1
4 8905 1 1 133 GLU N N 9.511 44.751 20.204 1.00 . A A . 133 GLU N 1 1
4 8906 1 1 133 GLU O O 8.945 45.420 17.442 1.00 . A A . 133 GLU O 1 1
4 8907 1 1 133 GLU OE1 O 14.132 43.931 18.167 1.00 . A A . 133 GLU OE1 1 1
4 8908 1 1 133 GLU OE2 O 13.119 42.024 17.879 1.00 . A A . 133 GLU OE2 1 1
4 8909 1 1 134 VAL C C 10.068 47.618 15.252 1.00 . A A . 134 VAL C 1 1
4 8910 1 1 134 VAL CA C 9.393 48.092 16.559 1.00 . A A . 134 VAL CA 1 1
4 8911 1 1 134 VAL CB C 9.379 49.623 16.782 1.00 . A A . 134 VAL CB 1 1
4 8912 1 1 134 VAL CG1 C 10.780 50.247 16.716 1.00 . A A . 134 VAL CG1 1 1
4 8913 1 1 134 VAL CG2 C 8.432 50.371 15.836 1.00 . A A . 134 VAL CG2 1 1
4 8914 1 1 134 VAL H H 10.454 47.960 18.416 1.00 . A A . 134 VAL H 1 1
4 8915 1 1 134 VAL HA H 8.364 47.764 16.472 1.00 . A A . 134 VAL HA 1 1
4 8916 1 1 134 VAL HB H 8.995 49.797 17.790 1.00 . A A . 134 VAL HB 1 1
4 8917 1 1 134 VAL HG11 H 11.192 50.157 15.709 1.00 . A A . 134 VAL HG11 1 1
4 8918 1 1 134 VAL HG12 H 10.718 51.303 16.979 1.00 . A A . 134 VAL HG12 1 1
4 8919 1 1 134 VAL HG13 H 11.443 49.748 17.425 1.00 . A A . 134 VAL HG13 1 1
4 8920 1 1 134 VAL HG21 H 8.808 50.354 14.814 1.00 . A A . 134 VAL HG21 1 1
4 8921 1 1 134 VAL HG22 H 7.445 49.910 15.866 1.00 . A A . 134 VAL HG22 1 1
4 8922 1 1 134 VAL HG23 H 8.341 51.409 16.158 1.00 . A A . 134 VAL HG23 1 1
4 8923 1 1 134 VAL N N 9.893 47.422 17.778 1.00 . A A . 134 VAL N 1 1
4 8924 1 1 134 VAL O O 10.036 48.269 14.211 1.00 . A A . 134 VAL O 1 1
4 8925 1 1 135 GLU C C 10.879 44.224 14.111 1.00 . A A . 135 GLU C 1 1
4 8926 1 1 135 GLU CA C 11.308 45.701 14.196 1.00 . A A . 135 GLU CA 1 1
4 8927 1 1 135 GLU CB C 12.840 45.873 14.242 1.00 . A A . 135 GLU CB 1 1
4 8928 1 1 135 GLU CD C 13.083 47.998 12.770 1.00 . A A . 135 GLU CD 1 1
4 8929 1 1 135 GLU CG C 13.351 47.322 14.131 1.00 . A A . 135 GLU CG 1 1
4 8930 1 1 135 GLU H H 10.532 45.928 16.165 1.00 . A A . 135 GLU H 1 1
4 8931 1 1 135 GLU HA H 10.911 46.127 13.288 1.00 . A A . 135 GLU HA 1 1
4 8932 1 1 135 GLU HB2 H 13.196 45.460 15.186 1.00 . A A . 135 GLU HB2 1 1
4 8933 1 1 135 GLU HB3 H 13.298 45.288 13.443 1.00 . A A . 135 GLU HB3 1 1
4 8934 1 1 135 GLU HG2 H 12.926 47.924 14.937 1.00 . A A . 135 GLU HG2 1 1
4 8935 1 1 135 GLU HG3 H 14.431 47.299 14.295 1.00 . A A . 135 GLU HG3 1 1
4 8936 1 1 135 GLU N N 10.661 46.426 15.301 1.00 . A A . 135 GLU N 1 1
4 8937 1 1 135 GLU O O 11.526 43.391 13.471 1.00 . A A . 135 GLU O 1 1
4 8938 1 1 135 GLU OE1 O 13.347 49.217 12.640 1.00 . A A . 135 GLU OE1 1 1
4 8939 1 1 135 GLU OE2 O 12.667 47.330 11.794 1.00 . A A . 135 GLU OE2 1 1
4 8940 1 1 136 ARG C C 8.447 42.334 13.328 1.00 . A A . 136 ARG C 1 1
4 8941 1 1 136 ARG CA C 9.035 42.628 14.709 1.00 . A A . 136 ARG CA 1 1
4 8942 1 1 136 ARG CB C 7.991 42.589 15.843 1.00 . A A . 136 ARG CB 1 1
4 8943 1 1 136 ARG CD C 5.612 43.037 14.976 1.00 . A A . 136 ARG CD 1 1
4 8944 1 1 136 ARG CG C 6.833 43.599 15.726 1.00 . A A . 136 ARG CG 1 1
4 8945 1 1 136 ARG CZ C 4.677 44.933 13.647 1.00 . A A . 136 ARG CZ 1 1
4 8946 1 1 136 ARG H H 9.322 44.689 15.243 1.00 . A A . 136 ARG H 1 1
4 8947 1 1 136 ARG HA H 9.757 41.835 14.899 1.00 . A A . 136 ARG HA 1 1
4 8948 1 1 136 ARG HB2 H 7.580 41.582 15.932 1.00 . A A . 136 ARG HB2 1 1
4 8949 1 1 136 ARG HB3 H 8.522 42.800 16.772 1.00 . A A . 136 ARG HB3 1 1
4 8950 1 1 136 ARG HD2 H 5.921 42.545 14.054 1.00 . A A . 136 ARG HD2 1 1
4 8951 1 1 136 ARG HD3 H 5.135 42.282 15.605 1.00 . A A . 136 ARG HD3 1 1
4 8952 1 1 136 ARG HE H 3.843 44.187 15.282 1.00 . A A . 136 ARG HE 1 1
4 8953 1 1 136 ARG HG2 H 6.502 43.868 16.728 1.00 . A A . 136 ARG HG2 1 1
4 8954 1 1 136 ARG HG3 H 7.181 44.510 15.238 1.00 . A A . 136 ARG HG3 1 1
4 8955 1 1 136 ARG HH11 H 6.406 44.281 12.823 1.00 . A A . 136 ARG HH11 1 1
4 8956 1 1 136 ARG HH12 H 5.602 45.604 12.005 1.00 . A A . 136 ARG HH12 1 1
4 8957 1 1 136 ARG HH21 H 2.969 45.848 14.149 1.00 . A A . 136 ARG HH21 1 1
4 8958 1 1 136 ARG HH22 H 3.764 46.450 12.717 1.00 . A A . 136 ARG HH22 1 1
4 8959 1 1 136 ARG N N 9.753 43.916 14.756 1.00 . A A . 136 ARG N 1 1
4 8960 1 1 136 ARG NE N 4.634 44.092 14.662 1.00 . A A . 136 ARG NE 1 1
4 8961 1 1 136 ARG NH1 N 5.633 44.944 12.763 1.00 . A A . 136 ARG NH1 1 1
4 8962 1 1 136 ARG NH2 N 3.732 45.809 13.492 1.00 . A A . 136 ARG NH2 1 1
4 8963 1 1 136 ARG O O 7.900 43.264 12.693 1.00 . A A . 136 ARG O 1 1
4 8964 1 1 136 ARG OXT O 8.510 41.164 12.899 1.00 . A A . 136 ARG OXT 1 1
5 8965 1 1 1 MET C C 7.443 -2.091 -16.644 1.00 . A A . 1 MET C 1 1
5 8966 1 1 1 MET CA C 5.951 -1.758 -16.663 1.00 . A A . 1 MET CA 1 1
5 8967 1 1 1 MET CB C 5.679 -0.334 -16.138 1.00 . A A . 1 MET CB 1 1
5 8968 1 1 1 MET CE C 6.656 3.415 -17.768 1.00 . A A . 1 MET CE 1 1
5 8969 1 1 1 MET CG C 6.341 0.771 -16.972 1.00 . A A . 1 MET CG 1 1
5 8970 1 1 1 MET H1 H 5.517 -2.779 -14.928 1.00 . A A . 1 MET H1 1 1
5 8971 1 1 1 MET H2 H 4.210 -2.565 -15.893 1.00 . A A . 1 MET H2 1 1
5 8972 1 1 1 MET H3 H 5.341 -3.689 -16.271 1.00 . A A . 1 MET H3 1 1
5 8973 1 1 1 MET HA H 5.617 -1.808 -17.700 1.00 . A A . 1 MET HA 1 1
5 8974 1 1 1 MET HB2 H 4.603 -0.152 -16.142 1.00 . A A . 1 MET HB2 1 1
5 8975 1 1 1 MET HB3 H 6.035 -0.253 -15.109 1.00 . A A . 1 MET HB3 1 1
5 8976 1 1 1 MET HE1 H 7.712 3.189 -17.897 1.00 . A A . 1 MET HE1 1 1
5 8977 1 1 1 MET HE2 H 6.122 3.168 -18.687 1.00 . A A . 1 MET HE2 1 1
5 8978 1 1 1 MET HE3 H 6.537 4.477 -17.561 1.00 . A A . 1 MET HE3 1 1
5 8979 1 1 1 MET HG2 H 7.424 0.638 -16.962 1.00 . A A . 1 MET HG2 1 1
5 8980 1 1 1 MET HG3 H 5.991 0.687 -18.003 1.00 . A A . 1 MET HG3 1 1
5 8981 1 1 1 MET N N 5.196 -2.769 -15.884 1.00 . A A . 1 MET N 1 1
5 8982 1 1 1 MET O O 7.957 -2.544 -15.621 1.00 . A A . 1 MET O 1 1
5 8983 1 1 1 MET SD S 5.983 2.451 -16.385 1.00 . A A . 1 MET SD 1 1
5 8984 1 1 2 SER C C 10.540 -1.152 -17.229 1.00 . A A . 2 SER C 1 1
5 8985 1 1 2 SER CA C 9.596 -2.154 -17.933 1.00 . A A . 2 SER CA 1 1
5 8986 1 1 2 SER CB C 9.916 -2.254 -19.434 1.00 . A A . 2 SER CB 1 1
5 8987 1 1 2 SER H H 7.670 -1.525 -18.575 1.00 . A A . 2 SER H 1 1
5 8988 1 1 2 SER HA H 9.800 -3.128 -17.491 1.00 . A A . 2 SER HA 1 1
5 8989 1 1 2 SER HB2 H 9.801 -1.269 -19.892 1.00 . A A . 2 SER HB2 1 1
5 8990 1 1 2 SER HB3 H 10.950 -2.578 -19.568 1.00 . A A . 2 SER HB3 1 1
5 8991 1 1 2 SER HG H 9.319 -4.065 -19.841 1.00 . A A . 2 SER HG 1 1
5 8992 1 1 2 SER N N 8.156 -1.860 -17.753 1.00 . A A . 2 SER N 1 1
5 8993 1 1 2 SER O O 11.505 -0.667 -17.827 1.00 . A A . 2 SER O 1 1
5 8994 1 1 2 SER OG O 9.048 -3.166 -20.087 1.00 . A A . 2 SER OG 1 1
5 8995 1 1 3 ARG C C 11.184 -0.362 -13.698 1.00 . A A . 3 ARG C 1 1
5 8996 1 1 3 ARG CA C 11.005 0.156 -15.130 1.00 . A A . 3 ARG CA 1 1
5 8997 1 1 3 ARG CB C 10.284 1.525 -15.128 1.00 . A A . 3 ARG CB 1 1
5 8998 1 1 3 ARG CD C 11.648 2.673 -16.973 1.00 . A A . 3 ARG CD 1 1
5 8999 1 1 3 ARG CG C 10.251 2.263 -16.477 1.00 . A A . 3 ARG CG 1 1
5 9000 1 1 3 ARG CZ C 12.611 3.913 -18.918 1.00 . A A . 3 ARG CZ 1 1
5 9001 1 1 3 ARG H H 9.495 -1.312 -15.518 1.00 . A A . 3 ARG H 1 1
5 9002 1 1 3 ARG HA H 12.011 0.277 -15.536 1.00 . A A . 3 ARG HA 1 1
5 9003 1 1 3 ARG HB2 H 9.255 1.373 -14.797 1.00 . A A . 3 ARG HB2 1 1
5 9004 1 1 3 ARG HB3 H 10.765 2.179 -14.397 1.00 . A A . 3 ARG HB3 1 1
5 9005 1 1 3 ARG HD2 H 12.130 3.279 -16.202 1.00 . A A . 3 ARG HD2 1 1
5 9006 1 1 3 ARG HD3 H 12.245 1.777 -17.140 1.00 . A A . 3 ARG HD3 1 1
5 9007 1 1 3 ARG HE H 10.671 3.655 -18.606 1.00 . A A . 3 ARG HE 1 1
5 9008 1 1 3 ARG HG2 H 9.766 1.638 -17.228 1.00 . A A . 3 ARG HG2 1 1
5 9009 1 1 3 ARG HG3 H 9.650 3.166 -16.353 1.00 . A A . 3 ARG HG3 1 1
5 9010 1 1 3 ARG HH11 H 14.045 3.213 -17.707 1.00 . A A . 3 ARG HH11 1 1
5 9011 1 1 3 ARG HH12 H 14.603 4.105 -19.103 1.00 . A A . 3 ARG HH12 1 1
5 9012 1 1 3 ARG HH21 H 11.477 4.757 -20.340 1.00 . A A . 3 ARG HH21 1 1
5 9013 1 1 3 ARG HH22 H 13.199 4.939 -20.538 1.00 . A A . 3 ARG HH22 1 1
5 9014 1 1 3 ARG N N 10.259 -0.811 -15.964 1.00 . A A . 3 ARG N 1 1
5 9015 1 1 3 ARG NE N 11.584 3.449 -18.227 1.00 . A A . 3 ARG NE 1 1
5 9016 1 1 3 ARG NH1 N 13.848 3.731 -18.549 1.00 . A A . 3 ARG NH1 1 1
5 9017 1 1 3 ARG NH2 N 12.415 4.585 -20.014 1.00 . A A . 3 ARG NH2 1 1
5 9018 1 1 3 ARG O O 10.390 -1.175 -13.220 1.00 . A A . 3 ARG O 1 1
5 9019 1 1 4 ASP C C 13.081 0.807 -10.751 1.00 . A A . 4 ASP C 1 1
5 9020 1 1 4 ASP CA C 12.668 -0.347 -11.692 1.00 . A A . 4 ASP CA 1 1
5 9021 1 1 4 ASP CB C 13.780 -1.406 -11.859 1.00 . A A . 4 ASP CB 1 1
5 9022 1 1 4 ASP CG C 15.073 -0.902 -12.524 1.00 . A A . 4 ASP CG 1 1
5 9023 1 1 4 ASP H H 12.847 0.754 -13.495 1.00 . A A . 4 ASP H 1 1
5 9024 1 1 4 ASP HA H 11.832 -0.832 -11.182 1.00 . A A . 4 ASP HA 1 1
5 9025 1 1 4 ASP HB2 H 14.025 -1.822 -10.879 1.00 . A A . 4 ASP HB2 1 1
5 9026 1 1 4 ASP HB3 H 13.377 -2.225 -12.458 1.00 . A A . 4 ASP HB3 1 1
5 9027 1 1 4 ASP N N 12.220 0.121 -13.017 1.00 . A A . 4 ASP N 1 1
5 9028 1 1 4 ASP O O 13.928 0.632 -9.873 1.00 . A A . 4 ASP O 1 1
5 9029 1 1 4 ASP OD1 O 15.139 0.256 -13.002 1.00 . A A . 4 ASP OD1 1 1
5 9030 1 1 4 ASP OD2 O 16.049 -1.688 -12.595 1.00 . A A . 4 ASP OD2 1 1
5 9031 1 1 5 ALA C C 12.208 2.744 -8.567 1.00 . A A . 5 ALA C 1 1
5 9032 1 1 5 ALA CA C 12.658 3.120 -10.003 1.00 . A A . 5 ALA CA 1 1
5 9033 1 1 5 ALA CB C 11.881 4.326 -10.545 1.00 . A A . 5 ALA CB 1 1
5 9034 1 1 5 ALA H H 11.775 2.071 -11.634 1.00 . A A . 5 ALA H 1 1
5 9035 1 1 5 ALA HA H 13.717 3.380 -10.007 1.00 . A A . 5 ALA HA 1 1
5 9036 1 1 5 ALA HB1 H 10.813 4.100 -10.587 1.00 . A A . 5 ALA HB1 1 1
5 9037 1 1 5 ALA HB2 H 12.040 5.184 -9.890 1.00 . A A . 5 ALA HB2 1 1
5 9038 1 1 5 ALA HB3 H 12.237 4.577 -11.545 1.00 . A A . 5 ALA HB3 1 1
5 9039 1 1 5 ALA N N 12.476 1.988 -10.914 1.00 . A A . 5 ALA N 1 1
5 9040 1 1 5 ALA O O 11.103 2.211 -8.401 1.00 . A A . 5 ALA O 1 1
5 9041 1 1 6 PRO C C 11.803 3.520 -5.434 1.00 . A A . 6 PRO C 1 1
5 9042 1 1 6 PRO CA C 12.754 2.550 -6.161 1.00 . A A . 6 PRO CA 1 1
5 9043 1 1 6 PRO CB C 14.141 2.493 -5.505 1.00 . A A . 6 PRO CB 1 1
5 9044 1 1 6 PRO CD C 14.330 3.646 -7.585 1.00 . A A . 6 PRO CD 1 1
5 9045 1 1 6 PRO CG C 14.869 3.668 -6.155 1.00 . A A . 6 PRO CG 1 1
5 9046 1 1 6 PRO HA H 12.315 1.550 -6.169 1.00 . A A . 6 PRO HA 1 1
5 9047 1 1 6 PRO HB2 H 14.113 2.585 -4.419 1.00 . A A . 6 PRO HB2 1 1
5 9048 1 1 6 PRO HB3 H 14.635 1.559 -5.785 1.00 . A A . 6 PRO HB3 1 1
5 9049 1 1 6 PRO HD2 H 14.229 4.666 -7.958 1.00 . A A . 6 PRO HD2 1 1
5 9050 1 1 6 PRO HD3 H 15.007 3.072 -8.220 1.00 . A A . 6 PRO HD3 1 1
5 9051 1 1 6 PRO HG2 H 14.581 4.599 -5.664 1.00 . A A . 6 PRO HG2 1 1
5 9052 1 1 6 PRO HG3 H 15.952 3.535 -6.130 1.00 . A A . 6 PRO HG3 1 1
5 9053 1 1 6 PRO N N 13.032 2.982 -7.529 1.00 . A A . 6 PRO N 1 1
5 9054 1 1 6 PRO O O 11.317 4.498 -6.007 1.00 . A A . 6 PRO O 1 1
5 9055 1 1 7 ILE C C 11.762 5.396 -2.820 1.00 . A A . 7 ILE C 1 1
5 9056 1 1 7 ILE CA C 10.869 4.202 -3.218 1.00 . A A . 7 ILE CA 1 1
5 9057 1 1 7 ILE CB C 10.251 3.469 -1.999 1.00 . A A . 7 ILE CB 1 1
5 9058 1 1 7 ILE CD1 C 8.583 2.099 -3.467 1.00 . A A . 7 ILE CD1 1 1
5 9059 1 1 7 ILE CG1 C 9.609 2.099 -2.326 1.00 . A A . 7 ILE CG1 1 1
5 9060 1 1 7 ILE CG2 C 9.220 4.389 -1.314 1.00 . A A . 7 ILE CG2 1 1
5 9061 1 1 7 ILE H H 11.975 2.468 -3.738 1.00 . A A . 7 ILE H 1 1
5 9062 1 1 7 ILE HA H 10.048 4.610 -3.802 1.00 . A A . 7 ILE HA 1 1
5 9063 1 1 7 ILE HB H 11.046 3.270 -1.278 1.00 . A A . 7 ILE HB 1 1
5 9064 1 1 7 ILE HD11 H 7.768 2.786 -3.251 1.00 . A A . 7 ILE HD11 1 1
5 9065 1 1 7 ILE HD12 H 9.070 2.384 -4.398 1.00 . A A . 7 ILE HD12 1 1
5 9066 1 1 7 ILE HD13 H 8.171 1.096 -3.582 1.00 . A A . 7 ILE HD13 1 1
5 9067 1 1 7 ILE HG12 H 10.403 1.394 -2.583 1.00 . A A . 7 ILE HG12 1 1
5 9068 1 1 7 ILE HG13 H 9.125 1.716 -1.429 1.00 . A A . 7 ILE HG13 1 1
5 9069 1 1 7 ILE HG21 H 9.695 5.304 -0.958 1.00 . A A . 7 ILE HG21 1 1
5 9070 1 1 7 ILE HG22 H 8.432 4.663 -2.015 1.00 . A A . 7 ILE HG22 1 1
5 9071 1 1 7 ILE HG23 H 8.773 3.881 -0.459 1.00 . A A . 7 ILE HG23 1 1
5 9072 1 1 7 ILE N N 11.578 3.295 -4.134 1.00 . A A . 7 ILE N 1 1
5 9073 1 1 7 ILE O O 12.078 5.647 -1.652 1.00 . A A . 7 ILE O 1 1
5 9074 1 1 8 LYS C C 11.938 8.513 -3.360 1.00 . A A . 8 LYS C 1 1
5 9075 1 1 8 LYS CA C 12.923 7.400 -3.746 1.00 . A A . 8 LYS CA 1 1
5 9076 1 1 8 LYS CB C 13.637 7.678 -5.087 1.00 . A A . 8 LYS CB 1 1
5 9077 1 1 8 LYS CD C 12.835 8.674 -7.324 1.00 . A A . 8 LYS CD 1 1
5 9078 1 1 8 LYS CE C 11.520 8.855 -8.097 1.00 . A A . 8 LYS CE 1 1
5 9079 1 1 8 LYS CG C 12.735 7.498 -6.333 1.00 . A A . 8 LYS CG 1 1
5 9080 1 1 8 LYS H H 11.910 5.818 -4.757 1.00 . A A . 8 LYS H 1 1
5 9081 1 1 8 LYS HA H 13.682 7.346 -2.965 1.00 . A A . 8 LYS HA 1 1
5 9082 1 1 8 LYS HB2 H 14.047 8.688 -5.053 1.00 . A A . 8 LYS HB2 1 1
5 9083 1 1 8 LYS HB3 H 14.484 6.998 -5.181 1.00 . A A . 8 LYS HB3 1 1
5 9084 1 1 8 LYS HD2 H 13.025 9.601 -6.783 1.00 . A A . 8 LYS HD2 1 1
5 9085 1 1 8 LYS HD3 H 13.662 8.492 -8.012 1.00 . A A . 8 LYS HD3 1 1
5 9086 1 1 8 LYS HE2 H 11.254 7.909 -8.575 1.00 . A A . 8 LYS HE2 1 1
5 9087 1 1 8 LYS HE3 H 10.732 9.124 -7.381 1.00 . A A . 8 LYS HE3 1 1
5 9088 1 1 8 LYS HG2 H 13.002 6.562 -6.829 1.00 . A A . 8 LYS HG2 1 1
5 9089 1 1 8 LYS HG3 H 11.696 7.385 -6.028 1.00 . A A . 8 LYS HG3 1 1
5 9090 1 1 8 LYS HZ1 H 10.781 9.972 -9.673 1.00 . A A . 8 LYS HZ1 1 1
5 9091 1 1 8 LYS HZ2 H 11.735 10.829 -8.671 1.00 . A A . 8 LYS HZ2 1 1
5 9092 1 1 8 LYS HZ3 H 12.395 9.771 -9.748 1.00 . A A . 8 LYS HZ3 1 1
5 9093 1 1 8 LYS N N 12.215 6.121 -3.839 1.00 . A A . 8 LYS N 1 1
5 9094 1 1 8 LYS NZ N 11.621 9.921 -9.119 1.00 . A A . 8 LYS NZ 1 1
5 9095 1 1 8 LYS O O 11.176 8.999 -4.200 1.00 . A A . 8 LYS O 1 1
5 9096 1 1 9 ALA C C 11.494 11.363 -2.081 1.00 . A A . 9 ALA C 1 1
5 9097 1 1 9 ALA CA C 11.031 9.971 -1.608 1.00 . A A . 9 ALA CA 1 1
5 9098 1 1 9 ALA CB C 10.833 9.893 -0.097 1.00 . A A . 9 ALA CB 1 1
5 9099 1 1 9 ALA H H 12.493 8.419 -1.417 1.00 . A A . 9 ALA H 1 1
5 9100 1 1 9 ALA HA H 10.044 9.801 -2.046 1.00 . A A . 9 ALA HA 1 1
5 9101 1 1 9 ALA HB1 H 10.408 8.922 0.160 1.00 . A A . 9 ALA HB1 1 1
5 9102 1 1 9 ALA HB2 H 11.784 10.036 0.414 1.00 . A A . 9 ALA HB2 1 1
5 9103 1 1 9 ALA HB3 H 10.137 10.687 0.192 1.00 . A A . 9 ALA HB3 1 1
5 9104 1 1 9 ALA N N 11.912 8.903 -2.084 1.00 . A A . 9 ALA N 1 1
5 9105 1 1 9 ALA O O 12.166 12.115 -1.372 1.00 . A A . 9 ALA O 1 1
5 9106 1 1 10 ASP C C 10.289 14.053 -3.156 1.00 . A A . 10 ASP C 1 1
5 9107 1 1 10 ASP CA C 11.173 13.035 -3.906 1.00 . A A . 10 ASP CA 1 1
5 9108 1 1 10 ASP CB C 10.766 12.927 -5.386 1.00 . A A . 10 ASP CB 1 1
5 9109 1 1 10 ASP CG C 11.893 12.473 -6.327 1.00 . A A . 10 ASP CG 1 1
5 9110 1 1 10 ASP H H 10.661 10.959 -3.840 1.00 . A A . 10 ASP H 1 1
5 9111 1 1 10 ASP HA H 12.200 13.389 -3.835 1.00 . A A . 10 ASP HA 1 1
5 9112 1 1 10 ASP HB2 H 9.927 12.227 -5.463 1.00 . A A . 10 ASP HB2 1 1
5 9113 1 1 10 ASP HB3 H 10.419 13.903 -5.726 1.00 . A A . 10 ASP HB3 1 1
5 9114 1 1 10 ASP N N 11.089 11.700 -3.303 1.00 . A A . 10 ASP N 1 1
5 9115 1 1 10 ASP O O 10.531 15.261 -3.210 1.00 . A A . 10 ASP O 1 1
5 9116 1 1 10 ASP OD1 O 13.076 12.391 -5.920 1.00 . A A . 10 ASP OD1 1 1
5 9117 1 1 10 ASP OD2 O 11.601 12.215 -7.516 1.00 . A A . 10 ASP OD2 1 1
5 9118 1 1 11 LYS C C 9.373 14.904 -0.343 1.00 . A A . 11 LYS C 1 1
5 9119 1 1 11 LYS CA C 8.476 14.285 -1.445 1.00 . A A . 11 LYS CA 1 1
5 9120 1 1 11 LYS CB C 7.438 13.320 -0.811 1.00 . A A . 11 LYS CB 1 1
5 9121 1 1 11 LYS CD C 5.417 11.806 -1.166 1.00 . A A . 11 LYS CD 1 1
5 9122 1 1 11 LYS CE C 4.037 11.649 -1.834 1.00 . A A . 11 LYS CE 1 1
5 9123 1 1 11 LYS CG C 6.150 13.075 -1.632 1.00 . A A . 11 LYS CG 1 1
5 9124 1 1 11 LYS H H 9.114 12.563 -2.549 1.00 . A A . 11 LYS H 1 1
5 9125 1 1 11 LYS HA H 7.957 15.089 -1.964 1.00 . A A . 11 LYS HA 1 1
5 9126 1 1 11 LYS HB2 H 7.927 12.363 -0.621 1.00 . A A . 11 LYS HB2 1 1
5 9127 1 1 11 LYS HB3 H 7.138 13.708 0.162 1.00 . A A . 11 LYS HB3 1 1
5 9128 1 1 11 LYS HD2 H 6.032 10.928 -1.369 1.00 . A A . 11 LYS HD2 1 1
5 9129 1 1 11 LYS HD3 H 5.267 11.875 -0.087 1.00 . A A . 11 LYS HD3 1 1
5 9130 1 1 11 LYS HE2 H 3.499 10.842 -1.325 1.00 . A A . 11 LYS HE2 1 1
5 9131 1 1 11 LYS HE3 H 3.456 12.567 -1.678 1.00 . A A . 11 LYS HE3 1 1
5 9132 1 1 11 LYS HG2 H 5.447 13.903 -1.495 1.00 . A A . 11 LYS HG2 1 1
5 9133 1 1 11 LYS HG3 H 6.398 12.983 -2.692 1.00 . A A . 11 LYS HG3 1 1
5 9134 1 1 11 LYS HZ1 H 3.218 11.219 -3.698 1.00 . A A . 11 LYS HZ1 1 1
5 9135 1 1 11 LYS HZ2 H 4.598 12.073 -3.800 1.00 . A A . 11 LYS HZ2 1 1
5 9136 1 1 11 LYS HZ3 H 4.643 10.479 -3.445 1.00 . A A . 11 LYS HZ3 1 1
5 9137 1 1 11 LYS N N 9.283 13.550 -2.427 1.00 . A A . 11 LYS N 1 1
5 9138 1 1 11 LYS NZ N 4.134 11.337 -3.286 1.00 . A A . 11 LYS NZ 1 1
5 9139 1 1 11 LYS O O 9.956 14.179 0.464 1.00 . A A . 11 LYS O 1 1
5 9140 1 1 12 ASP C C 9.067 17.007 2.008 1.00 . A A . 12 ASP C 1 1
5 9141 1 1 12 ASP CA C 10.049 17.008 0.815 1.00 . A A . 12 ASP CA 1 1
5 9142 1 1 12 ASP CB C 10.347 18.449 0.360 1.00 . A A . 12 ASP CB 1 1
5 9143 1 1 12 ASP CG C 11.418 18.564 -0.737 1.00 . A A . 12 ASP CG 1 1
5 9144 1 1 12 ASP H H 9.020 16.751 -1.045 1.00 . A A . 12 ASP H 1 1
5 9145 1 1 12 ASP HA H 10.979 16.541 1.146 1.00 . A A . 12 ASP HA 1 1
5 9146 1 1 12 ASP HB2 H 9.417 18.900 0.010 1.00 . A A . 12 ASP HB2 1 1
5 9147 1 1 12 ASP HB3 H 10.690 19.023 1.223 1.00 . A A . 12 ASP HB3 1 1
5 9148 1 1 12 ASP N N 9.478 16.236 -0.312 1.00 . A A . 12 ASP N 1 1
5 9149 1 1 12 ASP O O 7.960 16.501 1.869 1.00 . A A . 12 ASP O 1 1
5 9150 1 1 12 ASP OD1 O 11.352 19.521 -1.544 1.00 . A A . 12 ASP OD1 1 1
5 9151 1 1 12 ASP OD2 O 12.365 17.744 -0.777 1.00 . A A . 12 ASP OD2 1 1
5 9152 1 1 13 TYR C C 7.064 17.880 4.175 1.00 . A A . 13 TYR C 1 1
5 9153 1 1 13 TYR CA C 8.530 17.458 4.375 1.00 . A A . 13 TYR CA 1 1
5 9154 1 1 13 TYR CB C 9.147 18.194 5.565 1.00 . A A . 13 TYR CB 1 1
5 9155 1 1 13 TYR CD1 C 10.335 16.366 6.844 1.00 . A A . 13 TYR CD1 1 1
5 9156 1 1 13 TYR CD2 C 11.660 18.198 5.928 1.00 . A A . 13 TYR CD2 1 1
5 9157 1 1 13 TYR CE1 C 11.502 15.785 7.374 1.00 . A A . 13 TYR CE1 1 1
5 9158 1 1 13 TYR CE2 C 12.830 17.617 6.455 1.00 . A A . 13 TYR CE2 1 1
5 9159 1 1 13 TYR CG C 10.414 17.570 6.116 1.00 . A A . 13 TYR CG 1 1
5 9160 1 1 13 TYR CZ C 12.753 16.408 7.181 1.00 . A A . 13 TYR CZ 1 1
5 9161 1 1 13 TYR H H 10.309 17.986 3.283 1.00 . A A . 13 TYR H 1 1
5 9162 1 1 13 TYR HA H 8.479 16.416 4.654 1.00 . A A . 13 TYR HA 1 1
5 9163 1 1 13 TYR HB2 H 9.346 19.225 5.280 1.00 . A A . 13 TYR HB2 1 1
5 9164 1 1 13 TYR HB3 H 8.409 18.203 6.366 1.00 . A A . 13 TYR HB3 1 1
5 9165 1 1 13 TYR HD1 H 9.378 15.886 6.996 1.00 . A A . 13 TYR HD1 1 1
5 9166 1 1 13 TYR HD2 H 11.725 19.131 5.381 1.00 . A A . 13 TYR HD2 1 1
5 9167 1 1 13 TYR HE1 H 11.453 14.861 7.933 1.00 . A A . 13 TYR HE1 1 1
5 9168 1 1 13 TYR HE2 H 13.786 18.102 6.309 1.00 . A A . 13 TYR HE2 1 1
5 9169 1 1 13 TYR HH H 14.671 16.321 7.413 1.00 . A A . 13 TYR HH 1 1
5 9170 1 1 13 TYR N N 9.394 17.571 3.178 1.00 . A A . 13 TYR N 1 1
5 9171 1 1 13 TYR O O 6.157 17.207 4.663 1.00 . A A . 13 TYR O 1 1
5 9172 1 1 13 TYR OH O 13.880 15.847 7.697 1.00 . A A . 13 TYR OH 1 1
5 9173 1 1 14 SER C C 4.667 18.395 2.173 1.00 . A A . 14 SER C 1 1
5 9174 1 1 14 SER CA C 5.438 19.368 3.071 1.00 . A A . 14 SER CA 1 1
5 9175 1 1 14 SER CB C 5.485 20.734 2.365 1.00 . A A . 14 SER CB 1 1
5 9176 1 1 14 SER H H 7.581 19.470 3.048 1.00 . A A . 14 SER H 1 1
5 9177 1 1 14 SER HA H 4.905 19.417 4.020 1.00 . A A . 14 SER HA 1 1
5 9178 1 1 14 SER HB2 H 4.470 21.099 2.196 1.00 . A A . 14 SER HB2 1 1
5 9179 1 1 14 SER HB3 H 6.014 21.450 2.982 1.00 . A A . 14 SER HB3 1 1
5 9180 1 1 14 SER HG H 6.702 21.472 1.040 1.00 . A A . 14 SER HG 1 1
5 9181 1 1 14 SER N N 6.804 18.926 3.393 1.00 . A A . 14 SER N 1 1
5 9182 1 1 14 SER O O 3.442 18.457 2.070 1.00 . A A . 14 SER O 1 1
5 9183 1 1 14 SER OG O 6.173 20.662 1.127 1.00 . A A . 14 SER OG 1 1
5 9184 1 1 15 GLN C C 5.011 15.079 1.320 1.00 . A A . 15 GLN C 1 1
5 9185 1 1 15 GLN CA C 4.961 16.456 0.627 1.00 . A A . 15 GLN CA 1 1
5 9186 1 1 15 GLN CB C 5.802 16.522 -0.655 1.00 . A A . 15 GLN CB 1 1
5 9187 1 1 15 GLN CD C 4.705 18.631 -1.600 1.00 . A A . 15 GLN CD 1 1
5 9188 1 1 15 GLN CG C 6.015 17.926 -1.250 1.00 . A A . 15 GLN CG 1 1
5 9189 1 1 15 GLN H H 6.396 17.510 1.739 1.00 . A A . 15 GLN H 1 1
5 9190 1 1 15 GLN HA H 3.936 16.651 0.355 1.00 . A A . 15 GLN HA 1 1
5 9191 1 1 15 GLN HB2 H 6.772 16.087 -0.437 1.00 . A A . 15 GLN HB2 1 1
5 9192 1 1 15 GLN HB3 H 5.313 15.928 -1.419 1.00 . A A . 15 GLN HB3 1 1
5 9193 1 1 15 GLN HE21 H 3.626 20.303 -1.358 1.00 . A A . 15 GLN HE21 1 1
5 9194 1 1 15 GLN HE22 H 5.138 20.232 -0.450 1.00 . A A . 15 GLN HE22 1 1
5 9195 1 1 15 GLN HG2 H 6.597 18.537 -0.560 1.00 . A A . 15 GLN HG2 1 1
5 9196 1 1 15 GLN HG3 H 6.603 17.832 -2.164 1.00 . A A . 15 GLN HG3 1 1
5 9197 1 1 15 GLN N N 5.407 17.499 1.531 1.00 . A A . 15 GLN N 1 1
5 9198 1 1 15 GLN NE2 N 4.487 19.835 -1.121 1.00 . A A . 15 GLN NE2 1 1
5 9199 1 1 15 GLN O O 4.307 14.159 0.927 1.00 . A A . 15 GLN O 1 1
5 9200 1 1 15 GLN OE1 O 3.860 18.119 -2.324 1.00 . A A . 15 GLN OE1 1 1
5 9201 1 1 16 ILE C C 4.401 13.684 3.989 1.00 . A A . 16 ILE C 1 1
5 9202 1 1 16 ILE CA C 5.749 13.757 3.289 1.00 . A A . 16 ILE CA 1 1
5 9203 1 1 16 ILE CB C 6.924 13.819 4.282 1.00 . A A . 16 ILE CB 1 1
5 9204 1 1 16 ILE CD1 C 9.521 13.716 4.126 1.00 . A A . 16 ILE CD1 1 1
5 9205 1 1 16 ILE CG1 C 8.168 13.437 3.466 1.00 . A A . 16 ILE CG1 1 1
5 9206 1 1 16 ILE CG2 C 6.726 12.907 5.503 1.00 . A A . 16 ILE CG2 1 1
5 9207 1 1 16 ILE H H 6.443 15.656 2.608 1.00 . A A . 16 ILE H 1 1
5 9208 1 1 16 ILE HA H 5.851 12.861 2.686 1.00 . A A . 16 ILE HA 1 1
5 9209 1 1 16 ILE HB H 7.024 14.837 4.647 1.00 . A A . 16 ILE HB 1 1
5 9210 1 1 16 ILE HD11 H 9.597 13.223 5.092 1.00 . A A . 16 ILE HD11 1 1
5 9211 1 1 16 ILE HD12 H 10.311 13.351 3.471 1.00 . A A . 16 ILE HD12 1 1
5 9212 1 1 16 ILE HD13 H 9.654 14.787 4.245 1.00 . A A . 16 ILE HD13 1 1
5 9213 1 1 16 ILE HG12 H 8.096 12.382 3.211 1.00 . A A . 16 ILE HG12 1 1
5 9214 1 1 16 ILE HG13 H 8.146 14.007 2.541 1.00 . A A . 16 ILE HG13 1 1
5 9215 1 1 16 ILE HG21 H 5.877 13.253 6.097 1.00 . A A . 16 ILE HG21 1 1
5 9216 1 1 16 ILE HG22 H 6.543 11.883 5.179 1.00 . A A . 16 ILE HG22 1 1
5 9217 1 1 16 ILE HG23 H 7.608 12.932 6.140 1.00 . A A . 16 ILE HG23 1 1
5 9218 1 1 16 ILE N N 5.778 14.924 2.399 1.00 . A A . 16 ILE N 1 1
5 9219 1 1 16 ILE O O 3.817 12.609 4.114 1.00 . A A . 16 ILE O 1 1
5 9220 1 1 17 LEU C C 1.405 14.413 3.772 1.00 . A A . 17 LEU C 1 1
5 9221 1 1 17 LEU CA C 2.461 14.953 4.784 1.00 . A A . 17 LEU CA 1 1
5 9222 1 1 17 LEU CB C 2.291 16.449 5.053 1.00 . A A . 17 LEU CB 1 1
5 9223 1 1 17 LEU CD1 C 3.102 18.540 6.161 1.00 . A A . 17 LEU CD1 1 1
5 9224 1 1 17 LEU CD2 C 2.443 16.599 7.585 1.00 . A A . 17 LEU CD2 1 1
5 9225 1 1 17 LEU CG C 3.070 17.019 6.252 1.00 . A A . 17 LEU CG 1 1
5 9226 1 1 17 LEU H H 4.374 15.719 4.294 1.00 . A A . 17 LEU H 1 1
5 9227 1 1 17 LEU HA H 2.337 14.385 5.705 1.00 . A A . 17 LEU HA 1 1
5 9228 1 1 17 LEU HB2 H 2.683 16.929 4.159 1.00 . A A . 17 LEU HB2 1 1
5 9229 1 1 17 LEU HB3 H 1.240 16.676 5.183 1.00 . A A . 17 LEU HB3 1 1
5 9230 1 1 17 LEU HD11 H 3.258 18.824 5.128 1.00 . A A . 17 LEU HD11 1 1
5 9231 1 1 17 LEU HD12 H 2.168 18.976 6.517 1.00 . A A . 17 LEU HD12 1 1
5 9232 1 1 17 LEU HD13 H 3.936 18.926 6.746 1.00 . A A . 17 LEU HD13 1 1
5 9233 1 1 17 LEU HD21 H 2.253 15.529 7.579 1.00 . A A . 17 LEU HD21 1 1
5 9234 1 1 17 LEU HD22 H 3.128 16.811 8.409 1.00 . A A . 17 LEU HD22 1 1
5 9235 1 1 17 LEU HD23 H 1.504 17.125 7.750 1.00 . A A . 17 LEU HD23 1 1
5 9236 1 1 17 LEU HG H 4.104 16.683 6.198 1.00 . A A . 17 LEU HG 1 1
5 9237 1 1 17 LEU N N 3.839 14.843 4.335 1.00 . A A . 17 LEU N 1 1
5 9238 1 1 17 LEU O O 0.247 14.250 4.160 1.00 . A A . 17 LEU O 1 1
5 9239 1 1 18 LYS C C 0.782 11.910 1.823 1.00 . A A . 18 LYS C 1 1
5 9240 1 1 18 LYS CA C 0.917 13.406 1.525 1.00 . A A . 18 LYS CA 1 1
5 9241 1 1 18 LYS CB C 1.476 13.518 0.092 1.00 . A A . 18 LYS CB 1 1
5 9242 1 1 18 LYS CD C 0.521 15.558 -1.114 1.00 . A A . 18 LYS CD 1 1
5 9243 1 1 18 LYS CE C 0.837 16.983 -1.588 1.00 . A A . 18 LYS CE 1 1
5 9244 1 1 18 LYS CG C 1.749 14.938 -0.427 1.00 . A A . 18 LYS CG 1 1
5 9245 1 1 18 LYS H H 2.737 14.219 2.246 1.00 . A A . 18 LYS H 1 1
5 9246 1 1 18 LYS HA H -0.061 13.856 1.527 1.00 . A A . 18 LYS HA 1 1
5 9247 1 1 18 LYS HB2 H 2.404 12.954 0.050 1.00 . A A . 18 LYS HB2 1 1
5 9248 1 1 18 LYS HB3 H 0.792 13.015 -0.595 1.00 . A A . 18 LYS HB3 1 1
5 9249 1 1 18 LYS HD2 H 0.245 14.944 -1.973 1.00 . A A . 18 LYS HD2 1 1
5 9250 1 1 18 LYS HD3 H -0.313 15.584 -0.410 1.00 . A A . 18 LYS HD3 1 1
5 9251 1 1 18 LYS HE2 H 1.130 17.587 -0.723 1.00 . A A . 18 LYS HE2 1 1
5 9252 1 1 18 LYS HE3 H 1.690 16.948 -2.275 1.00 . A A . 18 LYS HE3 1 1
5 9253 1 1 18 LYS HG2 H 2.035 15.575 0.406 1.00 . A A . 18 LYS HG2 1 1
5 9254 1 1 18 LYS HG3 H 2.593 14.888 -1.127 1.00 . A A . 18 LYS HG3 1 1
5 9255 1 1 18 LYS HZ1 H -0.117 18.543 -2.570 1.00 . A A . 18 LYS HZ1 1 1
5 9256 1 1 18 LYS HZ2 H -0.607 17.076 -3.076 1.00 . A A . 18 LYS HZ2 1 1
5 9257 1 1 18 LYS HZ3 H -1.124 17.663 -1.647 1.00 . A A . 18 LYS HZ3 1 1
5 9258 1 1 18 LYS N N 1.771 14.098 2.512 1.00 . A A . 18 LYS N 1 1
5 9259 1 1 18 LYS NZ N -0.329 17.605 -2.264 1.00 . A A . 18 LYS NZ 1 1
5 9260 1 1 18 LYS O O -0.291 11.332 1.659 1.00 . A A . 18 LYS O 1 1
5 9261 1 1 19 GLU C C 2.006 9.322 3.742 1.00 . A A . 19 GLU C 1 1
5 9262 1 1 19 GLU CA C 2.082 9.843 2.307 1.00 . A A . 19 GLU CA 1 1
5 9263 1 1 19 GLU CB C 3.414 9.450 1.645 1.00 . A A . 19 GLU CB 1 1
5 9264 1 1 19 GLU CD C 5.976 9.382 1.798 1.00 . A A . 19 GLU CD 1 1
5 9265 1 1 19 GLU CG C 4.674 9.998 2.337 1.00 . A A . 19 GLU CG 1 1
5 9266 1 1 19 GLU H H 2.716 11.859 2.356 1.00 . A A . 19 GLU H 1 1
5 9267 1 1 19 GLU HA H 1.284 9.363 1.751 1.00 . A A . 19 GLU HA 1 1
5 9268 1 1 19 GLU HB2 H 3.469 8.362 1.626 1.00 . A A . 19 GLU HB2 1 1
5 9269 1 1 19 GLU HB3 H 3.398 9.817 0.617 1.00 . A A . 19 GLU HB3 1 1
5 9270 1 1 19 GLU HG2 H 4.698 11.079 2.195 1.00 . A A . 19 GLU HG2 1 1
5 9271 1 1 19 GLU HG3 H 4.618 9.807 3.410 1.00 . A A . 19 GLU HG3 1 1
5 9272 1 1 19 GLU N N 1.903 11.290 2.196 1.00 . A A . 19 GLU N 1 1
5 9273 1 1 19 GLU O O 1.502 8.226 3.974 1.00 . A A . 19 GLU O 1 1
5 9274 1 1 19 GLU OE1 O 6.977 9.316 2.548 1.00 . A A . 19 GLU OE1 1 1
5 9275 1 1 19 GLU OE2 O 6.030 8.949 0.624 1.00 . A A . 19 GLU OE2 1 1
5 9276 1 1 20 GLU C C 1.008 9.658 6.633 1.00 . A A . 20 GLU C 1 1
5 9277 1 1 20 GLU CA C 2.441 9.677 6.118 1.00 . A A . 20 GLU CA 1 1
5 9278 1 1 20 GLU CB C 3.342 10.592 6.959 1.00 . A A . 20 GLU CB 1 1
5 9279 1 1 20 GLU CD C 5.134 8.881 7.618 1.00 . A A . 20 GLU CD 1 1
5 9280 1 1 20 GLU CG C 4.809 10.158 6.827 1.00 . A A . 20 GLU CG 1 1
5 9281 1 1 20 GLU H H 2.943 10.964 4.484 1.00 . A A . 20 GLU H 1 1
5 9282 1 1 20 GLU HA H 2.805 8.655 6.198 1.00 . A A . 20 GLU HA 1 1
5 9283 1 1 20 GLU HB2 H 3.241 11.618 6.602 1.00 . A A . 20 GLU HB2 1 1
5 9284 1 1 20 GLU HB3 H 3.041 10.556 8.007 1.00 . A A . 20 GLU HB3 1 1
5 9285 1 1 20 GLU HG2 H 5.039 10.011 5.770 1.00 . A A . 20 GLU HG2 1 1
5 9286 1 1 20 GLU HG3 H 5.435 10.963 7.205 1.00 . A A . 20 GLU HG3 1 1
5 9287 1 1 20 GLU N N 2.477 10.094 4.721 1.00 . A A . 20 GLU N 1 1
5 9288 1 1 20 GLU O O 0.612 8.674 7.249 1.00 . A A . 20 GLU O 1 1
5 9289 1 1 20 GLU OE1 O 5.585 7.884 7.010 1.00 . A A . 20 GLU OE1 1 1
5 9290 1 1 20 GLU OE2 O 4.981 8.872 8.860 1.00 . A A . 20 GLU OE2 1 1
5 9291 1 1 21 PHE C C -1.986 9.457 6.623 1.00 . A A . 21 PHE C 1 1
5 9292 1 1 21 PHE CA C -1.191 10.782 6.748 1.00 . A A . 21 PHE CA 1 1
5 9293 1 1 21 PHE CB C -1.871 11.974 6.053 1.00 . A A . 21 PHE CB 1 1
5 9294 1 1 21 PHE CD1 C -3.787 12.389 7.663 1.00 . A A . 21 PHE CD1 1 1
5 9295 1 1 21 PHE CD2 C -4.306 11.965 5.324 1.00 . A A . 21 PHE CD2 1 1
5 9296 1 1 21 PHE CE1 C -5.159 12.513 7.946 1.00 . A A . 21 PHE CE1 1 1
5 9297 1 1 21 PHE CE2 C -5.679 12.082 5.610 1.00 . A A . 21 PHE CE2 1 1
5 9298 1 1 21 PHE CG C -3.354 12.114 6.351 1.00 . A A . 21 PHE CG 1 1
5 9299 1 1 21 PHE CZ C -6.107 12.358 6.920 1.00 . A A . 21 PHE CZ 1 1
5 9300 1 1 21 PHE H H 0.604 11.411 5.734 1.00 . A A . 21 PHE H 1 1
5 9301 1 1 21 PHE HA H -1.175 11.008 7.814 1.00 . A A . 21 PHE HA 1 1
5 9302 1 1 21 PHE HB2 H -1.370 12.888 6.370 1.00 . A A . 21 PHE HB2 1 1
5 9303 1 1 21 PHE HB3 H -1.732 11.893 4.976 1.00 . A A . 21 PHE HB3 1 1
5 9304 1 1 21 PHE HD1 H -3.066 12.504 8.460 1.00 . A A . 21 PHE HD1 1 1
5 9305 1 1 21 PHE HD2 H -3.989 11.751 4.311 1.00 . A A . 21 PHE HD2 1 1
5 9306 1 1 21 PHE HE1 H -5.485 12.723 8.956 1.00 . A A . 21 PHE HE1 1 1
5 9307 1 1 21 PHE HE2 H -6.408 11.965 4.818 1.00 . A A . 21 PHE HE2 1 1
5 9308 1 1 21 PHE HZ H -7.166 12.449 7.137 1.00 . A A . 21 PHE HZ 1 1
5 9309 1 1 21 PHE N N 0.208 10.677 6.307 1.00 . A A . 21 PHE N 1 1
5 9310 1 1 21 PHE O O -2.500 9.005 7.649 1.00 . A A . 21 PHE O 1 1
5 9311 1 1 22 PRO C C -1.786 6.327 6.091 1.00 . A A . 22 PRO C 1 1
5 9312 1 1 22 PRO CA C -2.599 7.420 5.379 1.00 . A A . 22 PRO CA 1 1
5 9313 1 1 22 PRO CB C -2.681 7.089 3.891 1.00 . A A . 22 PRO CB 1 1
5 9314 1 1 22 PRO CD C -1.700 9.268 4.133 1.00 . A A . 22 PRO CD 1 1
5 9315 1 1 22 PRO CG C -1.748 8.071 3.191 1.00 . A A . 22 PRO CG 1 1
5 9316 1 1 22 PRO HA H -3.606 7.413 5.797 1.00 . A A . 22 PRO HA 1 1
5 9317 1 1 22 PRO HB2 H -2.341 6.068 3.725 1.00 . A A . 22 PRO HB2 1 1
5 9318 1 1 22 PRO HB3 H -3.705 7.230 3.550 1.00 . A A . 22 PRO HB3 1 1
5 9319 1 1 22 PRO HD2 H -0.713 9.726 4.100 1.00 . A A . 22 PRO HD2 1 1
5 9320 1 1 22 PRO HD3 H -2.452 9.993 3.820 1.00 . A A . 22 PRO HD3 1 1
5 9321 1 1 22 PRO HG2 H -0.760 7.625 3.102 1.00 . A A . 22 PRO HG2 1 1
5 9322 1 1 22 PRO HG3 H -2.124 8.350 2.206 1.00 . A A . 22 PRO HG3 1 1
5 9323 1 1 22 PRO N N -2.036 8.768 5.462 1.00 . A A . 22 PRO N 1 1
5 9324 1 1 22 PRO O O -2.377 5.477 6.764 1.00 . A A . 22 PRO O 1 1
5 9325 1 1 23 LYS C C 0.301 5.089 8.013 1.00 . A A . 23 LYS C 1 1
5 9326 1 1 23 LYS CA C 0.418 5.243 6.492 1.00 . A A . 23 LYS CA 1 1
5 9327 1 1 23 LYS CB C 1.882 5.503 6.098 1.00 . A A . 23 LYS CB 1 1
5 9328 1 1 23 LYS CD C 3.557 5.606 4.198 1.00 . A A . 23 LYS CD 1 1
5 9329 1 1 23 LYS CE C 3.805 5.406 2.694 1.00 . A A . 23 LYS CE 1 1
5 9330 1 1 23 LYS CG C 2.142 5.178 4.619 1.00 . A A . 23 LYS CG 1 1
5 9331 1 1 23 LYS H H -0.025 7.038 5.385 1.00 . A A . 23 LYS H 1 1
5 9332 1 1 23 LYS HA H 0.108 4.289 6.067 1.00 . A A . 23 LYS HA 1 1
5 9333 1 1 23 LYS HB2 H 2.129 6.542 6.306 1.00 . A A . 23 LYS HB2 1 1
5 9334 1 1 23 LYS HB3 H 2.535 4.875 6.706 1.00 . A A . 23 LYS HB3 1 1
5 9335 1 1 23 LYS HD2 H 3.684 6.667 4.423 1.00 . A A . 23 LYS HD2 1 1
5 9336 1 1 23 LYS HD3 H 4.300 5.048 4.771 1.00 . A A . 23 LYS HD3 1 1
5 9337 1 1 23 LYS HE2 H 3.020 5.929 2.135 1.00 . A A . 23 LYS HE2 1 1
5 9338 1 1 23 LYS HE3 H 4.759 5.875 2.439 1.00 . A A . 23 LYS HE3 1 1
5 9339 1 1 23 LYS HG2 H 2.022 4.105 4.470 1.00 . A A . 23 LYS HG2 1 1
5 9340 1 1 23 LYS HG3 H 1.411 5.688 3.994 1.00 . A A . 23 LYS HG3 1 1
5 9341 1 1 23 LYS HZ1 H 4.566 3.472 2.786 1.00 . A A . 23 LYS HZ1 1 1
5 9342 1 1 23 LYS HZ2 H 2.961 3.512 2.497 1.00 . A A . 23 LYS HZ2 1 1
5 9343 1 1 23 LYS HZ3 H 4.017 3.874 1.315 1.00 . A A . 23 LYS HZ3 1 1
5 9344 1 1 23 LYS N N -0.452 6.306 5.943 1.00 . A A . 23 LYS N 1 1
5 9345 1 1 23 LYS NZ N 3.837 3.972 2.302 1.00 . A A . 23 LYS NZ 1 1
5 9346 1 1 23 LYS O O 0.412 3.969 8.519 1.00 . A A . 23 LYS O 1 1
5 9347 1 1 24 ILE C C -1.668 6.372 10.584 1.00 . A A . 24 ILE C 1 1
5 9348 1 1 24 ILE CA C -0.191 6.219 10.186 1.00 . A A . 24 ILE CA 1 1
5 9349 1 1 24 ILE CB C 0.826 7.138 10.914 1.00 . A A . 24 ILE CB 1 1
5 9350 1 1 24 ILE CD1 C -0.559 8.897 12.302 1.00 . A A . 24 ILE CD1 1 1
5 9351 1 1 24 ILE CG1 C 0.409 7.703 12.286 1.00 . A A . 24 ILE CG1 1 1
5 9352 1 1 24 ILE CG2 C 1.371 8.280 10.052 1.00 . A A . 24 ILE CG2 1 1
5 9353 1 1 24 ILE H H 0.047 7.069 8.223 1.00 . A A . 24 ILE H 1 1
5 9354 1 1 24 ILE HA H 0.044 5.221 10.560 1.00 . A A . 24 ILE HA 1 1
5 9355 1 1 24 ILE HB H 1.675 6.485 11.113 1.00 . A A . 24 ILE HB 1 1
5 9356 1 1 24 ILE HD11 H -0.592 9.428 11.357 1.00 . A A . 24 ILE HD11 1 1
5 9357 1 1 24 ILE HD12 H -1.567 8.552 12.535 1.00 . A A . 24 ILE HD12 1 1
5 9358 1 1 24 ILE HD13 H -0.227 9.596 13.070 1.00 . A A . 24 ILE HD13 1 1
5 9359 1 1 24 ILE HG12 H -0.007 6.913 12.901 1.00 . A A . 24 ILE HG12 1 1
5 9360 1 1 24 ILE HG13 H 1.323 8.003 12.785 1.00 . A A . 24 ILE HG13 1 1
5 9361 1 1 24 ILE HG21 H 1.979 7.876 9.244 1.00 . A A . 24 ILE HG21 1 1
5 9362 1 1 24 ILE HG22 H 0.532 8.834 9.636 1.00 . A A . 24 ILE HG22 1 1
5 9363 1 1 24 ILE HG23 H 1.997 8.944 10.646 1.00 . A A . 24 ILE HG23 1 1
5 9364 1 1 24 ILE N N 0.040 6.185 8.729 1.00 . A A . 24 ILE N 1 1
5 9365 1 1 24 ILE O O -2.003 6.126 11.740 1.00 . A A . 24 ILE O 1 1
5 9366 1 1 25 ASP C C -4.381 5.102 10.461 1.00 . A A . 25 ASP C 1 1
5 9367 1 1 25 ASP CA C -4.031 6.528 9.980 1.00 . A A . 25 ASP CA 1 1
5 9368 1 1 25 ASP CB C -4.847 6.948 8.750 1.00 . A A . 25 ASP CB 1 1
5 9369 1 1 25 ASP CG C -6.373 6.886 8.921 1.00 . A A . 25 ASP CG 1 1
5 9370 1 1 25 ASP H H -2.332 6.816 8.704 1.00 . A A . 25 ASP H 1 1
5 9371 1 1 25 ASP HA H -4.249 7.225 10.787 1.00 . A A . 25 ASP HA 1 1
5 9372 1 1 25 ASP HB2 H -4.571 7.975 8.513 1.00 . A A . 25 ASP HB2 1 1
5 9373 1 1 25 ASP HB3 H -4.553 6.321 7.909 1.00 . A A . 25 ASP HB3 1 1
5 9374 1 1 25 ASP N N -2.597 6.624 9.661 1.00 . A A . 25 ASP N 1 1
5 9375 1 1 25 ASP O O -5.087 4.925 11.452 1.00 . A A . 25 ASP O 1 1
5 9376 1 1 25 ASP OD1 O -7.076 6.714 7.898 1.00 . A A . 25 ASP OD1 1 1
5 9377 1 1 25 ASP OD2 O -6.900 7.039 10.048 1.00 . A A . 25 ASP OD2 1 1
5 9378 1 1 26 SER C C -3.356 2.469 11.761 1.00 . A A . 26 SER C 1 1
5 9379 1 1 26 SER CA C -3.805 2.681 10.305 1.00 . A A . 26 SER CA 1 1
5 9380 1 1 26 SER CB C -2.903 1.836 9.400 1.00 . A A . 26 SER CB 1 1
5 9381 1 1 26 SER H H -3.182 4.300 9.056 1.00 . A A . 26 SER H 1 1
5 9382 1 1 26 SER HA H -4.829 2.316 10.215 1.00 . A A . 26 SER HA 1 1
5 9383 1 1 26 SER HB2 H -1.879 2.207 9.485 1.00 . A A . 26 SER HB2 1 1
5 9384 1 1 26 SER HB3 H -2.935 0.795 9.724 1.00 . A A . 26 SER HB3 1 1
5 9385 1 1 26 SER HG H -2.741 1.351 7.521 1.00 . A A . 26 SER HG 1 1
5 9386 1 1 26 SER N N -3.754 4.084 9.861 1.00 . A A . 26 SER N 1 1
5 9387 1 1 26 SER O O -3.854 1.562 12.435 1.00 . A A . 26 SER O 1 1
5 9388 1 1 26 SER OG O -3.322 1.920 8.048 1.00 . A A . 26 SER OG 1 1
5 9389 1 1 27 LEU C C -3.132 4.151 14.484 1.00 . A A . 27 LEU C 1 1
5 9390 1 1 27 LEU CA C -2.079 3.368 13.681 1.00 . A A . 27 LEU CA 1 1
5 9391 1 1 27 LEU CB C -0.648 3.931 13.817 1.00 . A A . 27 LEU CB 1 1
5 9392 1 1 27 LEU CD1 C -0.331 3.376 16.259 1.00 . A A . 27 LEU CD1 1 1
5 9393 1 1 27 LEU CD2 C 1.069 5.126 15.233 1.00 . A A . 27 LEU CD2 1 1
5 9394 1 1 27 LEU CG C -0.322 4.489 15.211 1.00 . A A . 27 LEU CG 1 1
5 9395 1 1 27 LEU H H -2.129 4.074 11.695 1.00 . A A . 27 LEU H 1 1
5 9396 1 1 27 LEU HA H -2.075 2.352 14.068 1.00 . A A . 27 LEU HA 1 1
5 9397 1 1 27 LEU HB2 H 0.066 3.147 13.563 1.00 . A A . 27 LEU HB2 1 1
5 9398 1 1 27 LEU HB3 H -0.502 4.730 13.100 1.00 . A A . 27 LEU HB3 1 1
5 9399 1 1 27 LEU HD11 H -1.307 2.900 16.312 1.00 . A A . 27 LEU HD11 1 1
5 9400 1 1 27 LEU HD12 H 0.419 2.622 16.017 1.00 . A A . 27 LEU HD12 1 1
5 9401 1 1 27 LEU HD13 H -0.115 3.797 17.237 1.00 . A A . 27 LEU HD13 1 1
5 9402 1 1 27 LEU HD21 H 1.277 5.524 16.224 1.00 . A A . 27 LEU HD21 1 1
5 9403 1 1 27 LEU HD22 H 1.825 4.384 14.977 1.00 . A A . 27 LEU HD22 1 1
5 9404 1 1 27 LEU HD23 H 1.128 5.945 14.521 1.00 . A A . 27 LEU HD23 1 1
5 9405 1 1 27 LEU HG H -1.066 5.254 15.460 1.00 . A A . 27 LEU HG 1 1
5 9406 1 1 27 LEU N N -2.444 3.308 12.269 1.00 . A A . 27 LEU N 1 1
5 9407 1 1 27 LEU O O -3.613 3.658 15.495 1.00 . A A . 27 LEU O 1 1
5 9408 1 1 28 ALA C C -5.862 5.568 14.965 1.00 . A A . 28 ALA C 1 1
5 9409 1 1 28 ALA CA C -4.489 6.223 14.714 1.00 . A A . 28 ALA CA 1 1
5 9410 1 1 28 ALA CB C -4.641 7.501 13.880 1.00 . A A . 28 ALA CB 1 1
5 9411 1 1 28 ALA H H -3.037 5.715 13.241 1.00 . A A . 28 ALA H 1 1
5 9412 1 1 28 ALA HA H -4.085 6.490 15.686 1.00 . A A . 28 ALA HA 1 1
5 9413 1 1 28 ALA HB1 H -3.667 7.947 13.684 1.00 . A A . 28 ALA HB1 1 1
5 9414 1 1 28 ALA HB2 H -5.121 7.267 12.929 1.00 . A A . 28 ALA HB2 1 1
5 9415 1 1 28 ALA HB3 H -5.259 8.225 14.415 1.00 . A A . 28 ALA HB3 1 1
5 9416 1 1 28 ALA N N -3.516 5.351 14.049 1.00 . A A . 28 ALA N 1 1
5 9417 1 1 28 ALA O O -6.518 5.887 15.960 1.00 . A A . 28 ALA O 1 1
5 9418 1 1 29 GLN C C -7.356 2.781 15.512 1.00 . A A . 29 GLN C 1 1
5 9419 1 1 29 GLN CA C -7.480 3.800 14.351 1.00 . A A . 29 GLN CA 1 1
5 9420 1 1 29 GLN CB C -7.916 3.093 13.051 1.00 . A A . 29 GLN CB 1 1
5 9421 1 1 29 GLN CD C -9.293 5.133 12.253 1.00 . A A . 29 GLN CD 1 1
5 9422 1 1 29 GLN CG C -8.313 4.020 11.884 1.00 . A A . 29 GLN CG 1 1
5 9423 1 1 29 GLN H H -5.717 4.462 13.289 1.00 . A A . 29 GLN H 1 1
5 9424 1 1 29 GLN HA H -8.272 4.482 14.640 1.00 . A A . 29 GLN HA 1 1
5 9425 1 1 29 GLN HB2 H -7.111 2.436 12.719 1.00 . A A . 29 GLN HB2 1 1
5 9426 1 1 29 GLN HB3 H -8.785 2.470 13.272 1.00 . A A . 29 GLN HB3 1 1
5 9427 1 1 29 GLN HE21 H -9.735 7.073 12.015 1.00 . A A . 29 GLN HE21 1 1
5 9428 1 1 29 GLN HE22 H -8.274 6.529 11.180 1.00 . A A . 29 GLN HE22 1 1
5 9429 1 1 29 GLN HG2 H -7.421 4.470 11.464 1.00 . A A . 29 GLN HG2 1 1
5 9430 1 1 29 GLN HG3 H -8.760 3.417 11.095 1.00 . A A . 29 GLN HG3 1 1
5 9431 1 1 29 GLN N N -6.275 4.615 14.124 1.00 . A A . 29 GLN N 1 1
5 9432 1 1 29 GLN NE2 N -9.090 6.339 11.769 1.00 . A A . 29 GLN NE2 1 1
5 9433 1 1 29 GLN O O -8.344 2.142 15.878 1.00 . A A . 29 GLN O 1 1
5 9434 1 1 29 GLN OE1 O -10.270 4.939 12.966 1.00 . A A . 29 GLN OE1 1 1
5 9435 1 1 30 ASN C C -5.114 2.223 18.356 1.00 . A A . 30 ASN C 1 1
5 9436 1 1 30 ASN CA C -5.813 1.624 17.113 1.00 . A A . 30 ASN CA 1 1
5 9437 1 1 30 ASN CB C -4.946 0.541 16.439 1.00 . A A . 30 ASN CB 1 1
5 9438 1 1 30 ASN CG C -5.726 -0.293 15.437 1.00 . A A . 30 ASN CG 1 1
5 9439 1 1 30 ASN H H -5.399 3.169 15.745 1.00 . A A . 30 ASN H 1 1
5 9440 1 1 30 ASN HA H -6.729 1.166 17.468 1.00 . A A . 30 ASN HA 1 1
5 9441 1 1 30 ASN HB2 H -4.093 1.008 15.946 1.00 . A A . 30 ASN HB2 1 1
5 9442 1 1 30 ASN HB3 H -4.561 -0.139 17.200 1.00 . A A . 30 ASN HB3 1 1
5 9443 1 1 30 ASN HD21 H -6.006 -0.721 13.509 1.00 . A A . 30 ASN HD21 1 1
5 9444 1 1 30 ASN HD22 H -4.809 0.526 13.810 1.00 . A A . 30 ASN HD22 1 1
5 9445 1 1 30 ASN N N -6.163 2.618 16.095 1.00 . A A . 30 ASN N 1 1
5 9446 1 1 30 ASN ND2 N -5.492 -0.142 14.152 1.00 . A A . 30 ASN ND2 1 1
5 9447 1 1 30 ASN O O -5.442 1.850 19.485 1.00 . A A . 30 ASN O 1 1
5 9448 1 1 30 ASN OD1 O -6.559 -1.112 15.801 1.00 . A A . 30 ASN OD1 1 1
5 9449 1 1 31 ASP C C -3.011 5.284 18.750 1.00 . A A . 31 ASP C 1 1
5 9450 1 1 31 ASP CA C -3.444 3.877 19.224 1.00 . A A . 31 ASP CA 1 1
5 9451 1 1 31 ASP CB C -2.241 3.041 19.698 1.00 . A A . 31 ASP CB 1 1
5 9452 1 1 31 ASP CG C -1.480 3.722 20.846 1.00 . A A . 31 ASP CG 1 1
5 9453 1 1 31 ASP H H -3.935 3.384 17.213 1.00 . A A . 31 ASP H 1 1
5 9454 1 1 31 ASP HA H -4.112 4.013 20.076 1.00 . A A . 31 ASP HA 1 1
5 9455 1 1 31 ASP HB2 H -2.597 2.068 20.048 1.00 . A A . 31 ASP HB2 1 1
5 9456 1 1 31 ASP HB3 H -1.567 2.867 18.861 1.00 . A A . 31 ASP HB3 1 1
5 9457 1 1 31 ASP N N -4.180 3.161 18.171 1.00 . A A . 31 ASP N 1 1
5 9458 1 1 31 ASP O O -1.838 5.561 18.471 1.00 . A A . 31 ASP O 1 1
5 9459 1 1 31 ASP OD1 O -2.113 4.407 21.681 1.00 . A A . 31 ASP OD1 1 1
5 9460 1 1 31 ASP OD2 O -0.240 3.562 20.930 1.00 . A A . 31 ASP OD2 1 1
5 9461 1 1 32 CYS C C -2.769 8.377 19.177 1.00 . A A . 32 CYS C 1 1
5 9462 1 1 32 CYS CA C -3.695 7.587 18.224 1.00 . A A . 32 CYS CA 1 1
5 9463 1 1 32 CYS CB C -5.017 8.332 17.989 1.00 . A A . 32 CYS CB 1 1
5 9464 1 1 32 CYS H H -4.922 5.957 18.862 1.00 . A A . 32 CYS H 1 1
5 9465 1 1 32 CYS HA H -3.169 7.512 17.272 1.00 . A A . 32 CYS HA 1 1
5 9466 1 1 32 CYS HB2 H -4.796 9.380 17.771 1.00 . A A . 32 CYS HB2 1 1
5 9467 1 1 32 CYS HB3 H -5.539 7.910 17.132 1.00 . A A . 32 CYS HB3 1 1
5 9468 1 1 32 CYS HG H -6.658 7.061 19.179 1.00 . A A . 32 CYS HG 1 1
5 9469 1 1 32 CYS N N -3.967 6.210 18.649 1.00 . A A . 32 CYS N 1 1
5 9470 1 1 32 CYS O O -2.156 9.359 18.752 1.00 . A A . 32 CYS O 1 1
5 9471 1 1 32 CYS SG S -6.099 8.243 19.446 1.00 . A A . 32 CYS SG 1 1
5 9472 1 1 33 ASN C C -0.137 8.299 20.839 1.00 . A A . 33 ASN C 1 1
5 9473 1 1 33 ASN CA C -1.584 8.480 21.344 1.00 . A A . 33 ASN CA 1 1
5 9474 1 1 33 ASN CB C -1.781 7.835 22.725 1.00 . A A . 33 ASN CB 1 1
5 9475 1 1 33 ASN CG C -0.997 8.547 23.817 1.00 . A A . 33 ASN CG 1 1
5 9476 1 1 33 ASN H H -3.076 7.095 20.707 1.00 . A A . 33 ASN H 1 1
5 9477 1 1 33 ASN HA H -1.779 9.546 21.427 1.00 . A A . 33 ASN HA 1 1
5 9478 1 1 33 ASN HB2 H -2.833 7.869 23.002 1.00 . A A . 33 ASN HB2 1 1
5 9479 1 1 33 ASN HB3 H -1.472 6.791 22.676 1.00 . A A . 33 ASN HB3 1 1
5 9480 1 1 33 ASN HD21 H 0.256 8.296 25.358 1.00 . A A . 33 ASN HD21 1 1
5 9481 1 1 33 ASN HD22 H -0.221 6.820 24.534 1.00 . A A . 33 ASN HD22 1 1
5 9482 1 1 33 ASN N N -2.578 7.922 20.420 1.00 . A A . 33 ASN N 1 1
5 9483 1 1 33 ASN ND2 N -0.263 7.824 24.631 1.00 . A A . 33 ASN ND2 1 1
5 9484 1 1 33 ASN O O 0.743 9.090 21.182 1.00 . A A . 33 ASN O 1 1
5 9485 1 1 33 ASN OD1 O -1.043 9.760 23.963 1.00 . A A . 33 ASN OD1 1 1
5 9486 1 1 34 SER C C 1.314 7.809 17.891 1.00 . A A . 34 SER C 1 1
5 9487 1 1 34 SER CA C 1.356 7.108 19.257 1.00 . A A . 34 SER CA 1 1
5 9488 1 1 34 SER CB C 1.652 5.622 19.064 1.00 . A A . 34 SER CB 1 1
5 9489 1 1 34 SER H H -0.646 6.629 19.824 1.00 . A A . 34 SER H 1 1
5 9490 1 1 34 SER HA H 2.185 7.540 19.818 1.00 . A A . 34 SER HA 1 1
5 9491 1 1 34 SER HB2 H 0.797 5.154 18.581 1.00 . A A . 34 SER HB2 1 1
5 9492 1 1 34 SER HB3 H 2.528 5.511 18.426 1.00 . A A . 34 SER HB3 1 1
5 9493 1 1 34 SER HG H 1.077 4.484 20.549 1.00 . A A . 34 SER HG 1 1
5 9494 1 1 34 SER N N 0.106 7.281 20.007 1.00 . A A . 34 SER N 1 1
5 9495 1 1 34 SER O O 2.337 8.306 17.431 1.00 . A A . 34 SER O 1 1
5 9496 1 1 34 SER OG O 1.894 4.980 20.303 1.00 . A A . 34 SER OG 1 1
5 9497 1 1 35 ALA C C 0.339 10.079 16.008 1.00 . A A . 35 ALA C 1 1
5 9498 1 1 35 ALA CA C -0.022 8.586 15.950 1.00 . A A . 35 ALA CA 1 1
5 9499 1 1 35 ALA CB C -1.483 8.437 15.512 1.00 . A A . 35 ALA CB 1 1
5 9500 1 1 35 ALA H H -0.663 7.475 17.662 1.00 . A A . 35 ALA H 1 1
5 9501 1 1 35 ALA HA H 0.635 8.123 15.211 1.00 . A A . 35 ALA HA 1 1
5 9502 1 1 35 ALA HB1 H -1.671 9.014 14.617 1.00 . A A . 35 ALA HB1 1 1
5 9503 1 1 35 ALA HB2 H -1.738 7.391 15.317 1.00 . A A . 35 ALA HB2 1 1
5 9504 1 1 35 ALA HB3 H -2.130 8.884 16.259 1.00 . A A . 35 ALA HB3 1 1
5 9505 1 1 35 ALA N N 0.147 7.904 17.242 1.00 . A A . 35 ALA N 1 1
5 9506 1 1 35 ALA O O 0.951 10.617 15.082 1.00 . A A . 35 ALA O 1 1
5 9507 1 1 36 LEU C C 1.837 12.392 17.433 1.00 . A A . 36 LEU C 1 1
5 9508 1 1 36 LEU CA C 0.318 12.161 17.307 1.00 . A A . 36 LEU CA 1 1
5 9509 1 1 36 LEU CB C -0.550 12.702 18.460 1.00 . A A . 36 LEU CB 1 1
5 9510 1 1 36 LEU CD1 C 0.855 13.060 20.568 1.00 . A A . 36 LEU CD1 1 1
5 9511 1 1 36 LEU CD2 C -1.471 12.284 20.747 1.00 . A A . 36 LEU CD2 1 1
5 9512 1 1 36 LEU CG C -0.213 12.212 19.879 1.00 . A A . 36 LEU CG 1 1
5 9513 1 1 36 LEU H H -0.586 10.278 17.798 1.00 . A A . 36 LEU H 1 1
5 9514 1 1 36 LEU HA H 0.017 12.673 16.399 1.00 . A A . 36 LEU HA 1 1
5 9515 1 1 36 LEU HB2 H -0.529 13.789 18.461 1.00 . A A . 36 LEU HB2 1 1
5 9516 1 1 36 LEU HB3 H -1.574 12.404 18.229 1.00 . A A . 36 LEU HB3 1 1
5 9517 1 1 36 LEU HD11 H 0.511 14.085 20.683 1.00 . A A . 36 LEU HD11 1 1
5 9518 1 1 36 LEU HD12 H 1.066 12.641 21.551 1.00 . A A . 36 LEU HD12 1 1
5 9519 1 1 36 LEU HD13 H 1.775 13.058 19.993 1.00 . A A . 36 LEU HD13 1 1
5 9520 1 1 36 LEU HD21 H -1.832 13.312 20.804 1.00 . A A . 36 LEU HD21 1 1
5 9521 1 1 36 LEU HD22 H -2.245 11.659 20.305 1.00 . A A . 36 LEU HD22 1 1
5 9522 1 1 36 LEU HD23 H -1.247 11.919 21.751 1.00 . A A . 36 LEU HD23 1 1
5 9523 1 1 36 LEU HG H 0.118 11.177 19.831 1.00 . A A . 36 LEU HG 1 1
5 9524 1 1 36 LEU N N -0.014 10.752 17.106 1.00 . A A . 36 LEU N 1 1
5 9525 1 1 36 LEU O O 2.360 13.399 16.962 1.00 . A A . 36 LEU O 1 1
5 9526 1 1 37 ASP C C 4.630 10.902 16.588 1.00 . A A . 37 ASP C 1 1
5 9527 1 1 37 ASP CA C 4.026 11.312 17.952 1.00 . A A . 37 ASP CA 1 1
5 9528 1 1 37 ASP CB C 4.505 10.381 19.086 1.00 . A A . 37 ASP CB 1 1
5 9529 1 1 37 ASP CG C 4.341 10.935 20.509 1.00 . A A . 37 ASP CG 1 1
5 9530 1 1 37 ASP H H 2.042 10.573 18.235 1.00 . A A . 37 ASP H 1 1
5 9531 1 1 37 ASP HA H 4.415 12.314 18.144 1.00 . A A . 37 ASP HA 1 1
5 9532 1 1 37 ASP HB2 H 3.974 9.433 18.998 1.00 . A A . 37 ASP HB2 1 1
5 9533 1 1 37 ASP HB3 H 5.566 10.171 18.951 1.00 . A A . 37 ASP HB3 1 1
5 9534 1 1 37 ASP N N 2.556 11.392 17.946 1.00 . A A . 37 ASP N 1 1
5 9535 1 1 37 ASP O O 5.833 10.642 16.496 1.00 . A A . 37 ASP O 1 1
5 9536 1 1 37 ASP OD1 O 4.230 12.168 20.696 1.00 . A A . 37 ASP OD1 1 1
5 9537 1 1 37 ASP OD2 O 4.411 10.135 21.471 1.00 . A A . 37 ASP OD2 1 1
5 9538 1 1 38 GLN C C 3.898 11.921 13.269 1.00 . A A . 38 GLN C 1 1
5 9539 1 1 38 GLN CA C 4.274 10.711 14.140 1.00 . A A . 38 GLN CA 1 1
5 9540 1 1 38 GLN CB C 3.792 9.385 13.537 1.00 . A A . 38 GLN CB 1 1
5 9541 1 1 38 GLN CD C 4.265 6.835 13.623 1.00 . A A . 38 GLN CD 1 1
5 9542 1 1 38 GLN CG C 4.198 8.160 14.383 1.00 . A A . 38 GLN CG 1 1
5 9543 1 1 38 GLN H H 2.831 10.877 15.675 1.00 . A A . 38 GLN H 1 1
5 9544 1 1 38 GLN HA H 5.359 10.694 14.154 1.00 . A A . 38 GLN HA 1 1
5 9545 1 1 38 GLN HB2 H 2.710 9.416 13.458 1.00 . A A . 38 GLN HB2 1 1
5 9546 1 1 38 GLN HB3 H 4.218 9.298 12.537 1.00 . A A . 38 GLN HB3 1 1
5 9547 1 1 38 GLN HE21 H 4.760 4.900 13.761 1.00 . A A . 38 GLN HE21 1 1
5 9548 1 1 38 GLN HE22 H 4.985 5.841 15.230 1.00 . A A . 38 GLN HE22 1 1
5 9549 1 1 38 GLN HG2 H 5.183 8.337 14.814 1.00 . A A . 38 GLN HG2 1 1
5 9550 1 1 38 GLN HG3 H 3.484 8.046 15.197 1.00 . A A . 38 GLN HG3 1 1
5 9551 1 1 38 GLN N N 3.824 10.848 15.521 1.00 . A A . 38 GLN N 1 1
5 9552 1 1 38 GLN NE2 N 4.699 5.772 14.264 1.00 . A A . 38 GLN NE2 1 1
5 9553 1 1 38 GLN O O 4.802 12.557 12.728 1.00 . A A . 38 GLN O 1 1
5 9554 1 1 38 GLN OE1 O 3.945 6.713 12.450 1.00 . A A . 38 GLN OE1 1 1
5 9555 1 1 39 LEU C C 2.773 14.798 12.814 1.00 . A A . 39 LEU C 1 1
5 9556 1 1 39 LEU CA C 2.259 13.450 12.288 1.00 . A A . 39 LEU CA 1 1
5 9557 1 1 39 LEU CB C 0.742 13.558 12.051 1.00 . A A . 39 LEU CB 1 1
5 9558 1 1 39 LEU CD1 C -1.355 12.665 11.008 1.00 . A A . 39 LEU CD1 1 1
5 9559 1 1 39 LEU CD2 C 0.814 11.879 10.124 1.00 . A A . 39 LEU CD2 1 1
5 9560 1 1 39 LEU CG C 0.088 12.339 11.393 1.00 . A A . 39 LEU CG 1 1
5 9561 1 1 39 LEU H H 1.877 11.727 13.551 1.00 . A A . 39 LEU H 1 1
5 9562 1 1 39 LEU HA H 2.750 13.300 11.323 1.00 . A A . 39 LEU HA 1 1
5 9563 1 1 39 LEU HB2 H 0.246 13.745 13.002 1.00 . A A . 39 LEU HB2 1 1
5 9564 1 1 39 LEU HB3 H 0.570 14.429 11.414 1.00 . A A . 39 LEU HB3 1 1
5 9565 1 1 39 LEU HD11 H -1.898 13.015 11.881 1.00 . A A . 39 LEU HD11 1 1
5 9566 1 1 39 LEU HD12 H -1.374 13.436 10.237 1.00 . A A . 39 LEU HD12 1 1
5 9567 1 1 39 LEU HD13 H -1.844 11.764 10.636 1.00 . A A . 39 LEU HD13 1 1
5 9568 1 1 39 LEU HD21 H 0.241 11.093 9.639 1.00 . A A . 39 LEU HD21 1 1
5 9569 1 1 39 LEU HD22 H 0.932 12.714 9.432 1.00 . A A . 39 LEU HD22 1 1
5 9570 1 1 39 LEU HD23 H 1.792 11.475 10.376 1.00 . A A . 39 LEU HD23 1 1
5 9571 1 1 39 LEU HG H 0.076 11.542 12.130 1.00 . A A . 39 LEU HG 1 1
5 9572 1 1 39 LEU N N 2.613 12.300 13.145 1.00 . A A . 39 LEU N 1 1
5 9573 1 1 39 LEU O O 3.293 15.590 12.032 1.00 . A A . 39 LEU O 1 1
5 9574 1 1 40 LEU C C 4.551 16.503 14.919 1.00 . A A . 40 LEU C 1 1
5 9575 1 1 40 LEU CA C 3.031 16.412 14.646 1.00 . A A . 40 LEU CA 1 1
5 9576 1 1 40 LEU CB C 2.158 16.840 15.845 1.00 . A A . 40 LEU CB 1 1
5 9577 1 1 40 LEU CD1 C 0.020 16.887 14.310 1.00 . A A . 40 LEU CD1 1 1
5 9578 1 1 40 LEU CD2 C 0.075 15.493 16.348 1.00 . A A . 40 LEU CD2 1 1
5 9579 1 1 40 LEU CG C 0.610 16.765 15.718 1.00 . A A . 40 LEU CG 1 1
5 9580 1 1 40 LEU H H 2.295 14.387 14.749 1.00 . A A . 40 LEU H 1 1
5 9581 1 1 40 LEU HA H 2.839 17.146 13.864 1.00 . A A . 40 LEU HA 1 1
5 9582 1 1 40 LEU HB2 H 2.483 16.272 16.719 1.00 . A A . 40 LEU HB2 1 1
5 9583 1 1 40 LEU HB3 H 2.403 17.884 16.048 1.00 . A A . 40 LEU HB3 1 1
5 9584 1 1 40 LEU HD11 H 0.292 16.036 13.693 1.00 . A A . 40 LEU HD11 1 1
5 9585 1 1 40 LEU HD12 H -1.068 16.918 14.366 1.00 . A A . 40 LEU HD12 1 1
5 9586 1 1 40 LEU HD13 H 0.380 17.791 13.835 1.00 . A A . 40 LEU HD13 1 1
5 9587 1 1 40 LEU HD21 H -0.986 15.609 16.533 1.00 . A A . 40 LEU HD21 1 1
5 9588 1 1 40 LEU HD22 H 0.264 14.652 15.688 1.00 . A A . 40 LEU HD22 1 1
5 9589 1 1 40 LEU HD23 H 0.562 15.338 17.307 1.00 . A A . 40 LEU HD23 1 1
5 9590 1 1 40 LEU HG H 0.172 17.571 16.306 1.00 . A A . 40 LEU HG 1 1
5 9591 1 1 40 LEU N N 2.648 15.090 14.114 1.00 . A A . 40 LEU N 1 1
5 9592 1 1 40 LEU O O 5.087 17.571 15.208 1.00 . A A . 40 LEU O 1 1
5 9593 1 1 41 VAL C C 7.284 15.955 13.446 1.00 . A A . 41 VAL C 1 1
5 9594 1 1 41 VAL CA C 6.743 15.351 14.741 1.00 . A A . 41 VAL CA 1 1
5 9595 1 1 41 VAL CB C 7.239 13.911 14.947 1.00 . A A . 41 VAL CB 1 1
5 9596 1 1 41 VAL CG1 C 8.721 13.691 14.611 1.00 . A A . 41 VAL CG1 1 1
5 9597 1 1 41 VAL CG2 C 7.046 13.549 16.422 1.00 . A A . 41 VAL CG2 1 1
5 9598 1 1 41 VAL H H 4.775 14.546 14.551 1.00 . A A . 41 VAL H 1 1
5 9599 1 1 41 VAL HA H 7.105 15.964 15.558 1.00 . A A . 41 VAL HA 1 1
5 9600 1 1 41 VAL HB H 6.639 13.252 14.317 1.00 . A A . 41 VAL HB 1 1
5 9601 1 1 41 VAL HG11 H 8.892 13.836 13.543 1.00 . A A . 41 VAL HG11 1 1
5 9602 1 1 41 VAL HG12 H 9.344 14.388 15.173 1.00 . A A . 41 VAL HG12 1 1
5 9603 1 1 41 VAL HG13 H 9.008 12.669 14.860 1.00 . A A . 41 VAL HG13 1 1
5 9604 1 1 41 VAL HG21 H 5.987 13.555 16.673 1.00 . A A . 41 VAL HG21 1 1
5 9605 1 1 41 VAL HG22 H 7.446 12.557 16.615 1.00 . A A . 41 VAL HG22 1 1
5 9606 1 1 41 VAL HG23 H 7.566 14.261 17.065 1.00 . A A . 41 VAL HG23 1 1
5 9607 1 1 41 VAL N N 5.275 15.391 14.766 1.00 . A A . 41 VAL N 1 1
5 9608 1 1 41 VAL O O 8.350 16.560 13.457 1.00 . A A . 41 VAL O 1 1
5 9609 1 1 42 LEU C C 6.849 18.117 11.373 1.00 . A A . 42 LEU C 1 1
5 9610 1 1 42 LEU CA C 6.838 16.607 11.119 1.00 . A A . 42 LEU CA 1 1
5 9611 1 1 42 LEU CB C 5.826 16.271 10.018 1.00 . A A . 42 LEU CB 1 1
5 9612 1 1 42 LEU CD1 C 4.678 14.478 8.611 1.00 . A A . 42 LEU CD1 1 1
5 9613 1 1 42 LEU CD2 C 7.132 14.495 8.775 1.00 . A A . 42 LEU CD2 1 1
5 9614 1 1 42 LEU CG C 5.847 14.799 9.549 1.00 . A A . 42 LEU CG 1 1
5 9615 1 1 42 LEU H H 5.694 15.309 12.392 1.00 . A A . 42 LEU H 1 1
5 9616 1 1 42 LEU HA H 7.837 16.327 10.793 1.00 . A A . 42 LEU HA 1 1
5 9617 1 1 42 LEU HB2 H 4.847 16.528 10.410 1.00 . A A . 42 LEU HB2 1 1
5 9618 1 1 42 LEU HB3 H 6.020 16.924 9.168 1.00 . A A . 42 LEU HB3 1 1
5 9619 1 1 42 LEU HD11 H 4.711 13.430 8.316 1.00 . A A . 42 LEU HD11 1 1
5 9620 1 1 42 LEU HD12 H 3.739 14.652 9.134 1.00 . A A . 42 LEU HD12 1 1
5 9621 1 1 42 LEU HD13 H 4.721 15.097 7.711 1.00 . A A . 42 LEU HD13 1 1
5 9622 1 1 42 LEU HD21 H 7.122 13.455 8.454 1.00 . A A . 42 LEU HD21 1 1
5 9623 1 1 42 LEU HD22 H 7.197 15.148 7.902 1.00 . A A . 42 LEU HD22 1 1
5 9624 1 1 42 LEU HD23 H 8.004 14.648 9.408 1.00 . A A . 42 LEU HD23 1 1
5 9625 1 1 42 LEU HG H 5.772 14.141 10.418 1.00 . A A . 42 LEU HG 1 1
5 9626 1 1 42 LEU N N 6.530 15.873 12.348 1.00 . A A . 42 LEU N 1 1
5 9627 1 1 42 LEU O O 7.837 18.779 11.076 1.00 . A A . 42 LEU O 1 1
5 9628 1 1 43 GLU C C 7.006 20.404 13.336 1.00 . A A . 43 GLU C 1 1
5 9629 1 1 43 GLU CA C 5.770 20.059 12.491 1.00 . A A . 43 GLU CA 1 1
5 9630 1 1 43 GLU CB C 4.467 20.294 13.279 1.00 . A A . 43 GLU CB 1 1
5 9631 1 1 43 GLU CD C 4.651 21.375 15.606 1.00 . A A . 43 GLU CD 1 1
5 9632 1 1 43 GLU CG C 4.379 21.590 14.101 1.00 . A A . 43 GLU CG 1 1
5 9633 1 1 43 GLU H H 4.978 18.073 12.093 1.00 . A A . 43 GLU H 1 1
5 9634 1 1 43 GLU HA H 5.776 20.749 11.645 1.00 . A A . 43 GLU HA 1 1
5 9635 1 1 43 GLU HB2 H 3.669 20.331 12.554 1.00 . A A . 43 GLU HB2 1 1
5 9636 1 1 43 GLU HB3 H 4.257 19.442 13.917 1.00 . A A . 43 GLU HB3 1 1
5 9637 1 1 43 GLU HG2 H 5.042 22.343 13.676 1.00 . A A . 43 GLU HG2 1 1
5 9638 1 1 43 GLU HG3 H 3.366 21.988 13.992 1.00 . A A . 43 GLU HG3 1 1
5 9639 1 1 43 GLU N N 5.796 18.664 11.990 1.00 . A A . 43 GLU N 1 1
5 9640 1 1 43 GLU O O 7.637 21.445 13.124 1.00 . A A . 43 GLU O 1 1
5 9641 1 1 43 GLU OE1 O 3.731 20.946 16.341 1.00 . A A . 43 GLU OE1 1 1
5 9642 1 1 43 GLU OE2 O 5.769 21.662 16.089 1.00 . A A . 43 GLU OE2 1 1
5 9643 1 1 44 LYS C C 9.867 19.761 14.311 1.00 . A A . 44 LYS C 1 1
5 9644 1 1 44 LYS CA C 8.564 19.681 15.111 1.00 . A A . 44 LYS CA 1 1
5 9645 1 1 44 LYS CB C 8.587 18.560 16.162 1.00 . A A . 44 LYS CB 1 1
5 9646 1 1 44 LYS CD C 9.574 17.842 18.429 1.00 . A A . 44 LYS CD 1 1
5 9647 1 1 44 LYS CE C 10.188 16.496 18.007 1.00 . A A . 44 LYS CE 1 1
5 9648 1 1 44 LYS CG C 9.581 18.877 17.292 1.00 . A A . 44 LYS CG 1 1
5 9649 1 1 44 LYS H H 6.819 18.666 14.339 1.00 . A A . 44 LYS H 1 1
5 9650 1 1 44 LYS HA H 8.450 20.640 15.619 1.00 . A A . 44 LYS HA 1 1
5 9651 1 1 44 LYS HB2 H 7.584 18.453 16.582 1.00 . A A . 44 LYS HB2 1 1
5 9652 1 1 44 LYS HB3 H 8.849 17.618 15.677 1.00 . A A . 44 LYS HB3 1 1
5 9653 1 1 44 LYS HD2 H 10.161 18.251 19.255 1.00 . A A . 44 LYS HD2 1 1
5 9654 1 1 44 LYS HD3 H 8.549 17.695 18.780 1.00 . A A . 44 LYS HD3 1 1
5 9655 1 1 44 LYS HE2 H 9.585 16.058 17.208 1.00 . A A . 44 LYS HE2 1 1
5 9656 1 1 44 LYS HE3 H 11.191 16.681 17.603 1.00 . A A . 44 LYS HE3 1 1
5 9657 1 1 44 LYS HG2 H 10.592 18.951 16.885 1.00 . A A . 44 LYS HG2 1 1
5 9658 1 1 44 LYS HG3 H 9.319 19.846 17.720 1.00 . A A . 44 LYS HG3 1 1
5 9659 1 1 44 LYS HZ1 H 9.373 15.350 19.544 1.00 . A A . 44 LYS HZ1 1 1
5 9660 1 1 44 LYS HZ2 H 10.700 14.678 18.874 1.00 . A A . 44 LYS HZ2 1 1
5 9661 1 1 44 LYS HZ3 H 10.852 15.933 19.892 1.00 . A A . 44 LYS HZ3 1 1
5 9662 1 1 44 LYS N N 7.400 19.494 14.234 1.00 . A A . 44 LYS N 1 1
5 9663 1 1 44 LYS NZ N 10.280 15.554 19.151 1.00 . A A . 44 LYS NZ 1 1
5 9664 1 1 44 LYS O O 10.626 20.722 14.446 1.00 . A A . 44 LYS O 1 1
5 9665 1 1 45 LYS C C 11.377 19.865 11.617 1.00 . A A . 45 LYS C 1 1
5 9666 1 1 45 LYS CA C 11.295 18.684 12.578 1.00 . A A . 45 LYS CA 1 1
5 9667 1 1 45 LYS CB C 11.250 17.337 11.825 1.00 . A A . 45 LYS CB 1 1
5 9668 1 1 45 LYS CD C 13.815 17.197 11.366 1.00 . A A . 45 LYS CD 1 1
5 9669 1 1 45 LYS CE C 14.083 16.113 12.423 1.00 . A A . 45 LYS CE 1 1
5 9670 1 1 45 LYS CG C 12.383 17.119 10.804 1.00 . A A . 45 LYS CG 1 1
5 9671 1 1 45 LYS H H 9.412 18.043 13.376 1.00 . A A . 45 LYS H 1 1
5 9672 1 1 45 LYS HA H 12.190 18.730 13.206 1.00 . A A . 45 LYS HA 1 1
5 9673 1 1 45 LYS HB2 H 11.265 16.526 12.555 1.00 . A A . 45 LYS HB2 1 1
5 9674 1 1 45 LYS HB3 H 10.302 17.263 11.287 1.00 . A A . 45 LYS HB3 1 1
5 9675 1 1 45 LYS HD2 H 14.513 17.063 10.537 1.00 . A A . 45 LYS HD2 1 1
5 9676 1 1 45 LYS HD3 H 13.990 18.185 11.794 1.00 . A A . 45 LYS HD3 1 1
5 9677 1 1 45 LYS HE2 H 13.399 16.258 13.267 1.00 . A A . 45 LYS HE2 1 1
5 9678 1 1 45 LYS HE3 H 13.869 15.134 11.984 1.00 . A A . 45 LYS HE3 1 1
5 9679 1 1 45 LYS HG2 H 12.244 16.137 10.349 1.00 . A A . 45 LYS HG2 1 1
5 9680 1 1 45 LYS HG3 H 12.282 17.856 10.006 1.00 . A A . 45 LYS HG3 1 1
5 9681 1 1 45 LYS HZ1 H 15.650 15.427 13.590 1.00 . A A . 45 LYS HZ1 1 1
5 9682 1 1 45 LYS HZ2 H 16.138 15.986 12.145 1.00 . A A . 45 LYS HZ2 1 1
5 9683 1 1 45 LYS HZ3 H 15.718 17.027 13.329 1.00 . A A . 45 LYS HZ3 1 1
5 9684 1 1 45 LYS N N 10.110 18.777 13.439 1.00 . A A . 45 LYS N 1 1
5 9685 1 1 45 LYS NZ N 15.489 16.146 12.900 1.00 . A A . 45 LYS NZ 1 1
5 9686 1 1 45 LYS O O 12.403 20.526 11.559 1.00 . A A . 45 LYS O 1 1
5 9687 1 1 46 THR C C 10.525 22.623 10.512 1.00 . A A . 46 THR C 1 1
5 9688 1 1 46 THR CA C 10.205 21.259 9.926 1.00 . A A . 46 THR CA 1 1
5 9689 1 1 46 THR CB C 8.839 21.295 9.250 1.00 . A A . 46 THR CB 1 1
5 9690 1 1 46 THR CG2 C 8.653 20.102 8.341 1.00 . A A . 46 THR CG2 1 1
5 9691 1 1 46 THR H H 9.478 19.584 11.053 1.00 . A A . 46 THR H 1 1
5 9692 1 1 46 THR HA H 10.918 21.091 9.126 1.00 . A A . 46 THR HA 1 1
5 9693 1 1 46 THR HB H 8.756 22.204 8.659 1.00 . A A . 46 THR HB 1 1
5 9694 1 1 46 THR HG1 H 7.777 20.375 10.558 1.00 . A A . 46 THR HG1 1 1
5 9695 1 1 46 THR HG21 H 9.302 20.248 7.480 1.00 . A A . 46 THR HG21 1 1
5 9696 1 1 46 THR HG22 H 8.932 19.176 8.837 1.00 . A A . 46 THR HG22 1 1
5 9697 1 1 46 THR HG23 H 7.609 20.058 8.038 1.00 . A A . 46 THR HG23 1 1
5 9698 1 1 46 THR N N 10.291 20.171 10.916 1.00 . A A . 46 THR N 1 1
5 9699 1 1 46 THR O O 11.360 23.330 9.946 1.00 . A A . 46 THR O 1 1
5 9700 1 1 46 THR OG1 O 7.787 21.268 10.165 1.00 . A A . 46 THR OG1 1 1
5 9701 1 1 47 ARG C C 11.679 24.364 12.834 1.00 . A A . 47 ARG C 1 1
5 9702 1 1 47 ARG CA C 10.257 24.303 12.265 1.00 . A A . 47 ARG CA 1 1
5 9703 1 1 47 ARG CB C 9.154 24.760 13.243 1.00 . A A . 47 ARG CB 1 1
5 9704 1 1 47 ARG CD C 10.026 26.792 14.574 1.00 . A A . 47 ARG CD 1 1
5 9705 1 1 47 ARG CG C 9.164 26.291 13.408 1.00 . A A . 47 ARG CG 1 1
5 9706 1 1 47 ARG CZ C 11.198 28.875 13.826 1.00 . A A . 47 ARG CZ 1 1
5 9707 1 1 47 ARG H H 9.243 22.389 12.080 1.00 . A A . 47 ARG H 1 1
5 9708 1 1 47 ARG HA H 10.269 25.013 11.441 1.00 . A A . 47 ARG HA 1 1
5 9709 1 1 47 ARG HB2 H 8.181 24.486 12.832 1.00 . A A . 47 ARG HB2 1 1
5 9710 1 1 47 ARG HB3 H 9.252 24.274 14.217 1.00 . A A . 47 ARG HB3 1 1
5 9711 1 1 47 ARG HD2 H 9.519 26.559 15.513 1.00 . A A . 47 ARG HD2 1 1
5 9712 1 1 47 ARG HD3 H 10.989 26.283 14.593 1.00 . A A . 47 ARG HD3 1 1
5 9713 1 1 47 ARG HE H 9.574 28.841 14.965 1.00 . A A . 47 ARG HE 1 1
5 9714 1 1 47 ARG HG2 H 9.495 26.759 12.481 1.00 . A A . 47 ARG HG2 1 1
5 9715 1 1 47 ARG HG3 H 8.145 26.630 13.574 1.00 . A A . 47 ARG HG3 1 1
5 9716 1 1 47 ARG HH11 H 12.163 27.250 13.127 1.00 . A A . 47 ARG HH11 1 1
5 9717 1 1 47 ARG HH12 H 12.852 28.794 12.699 1.00 . A A . 47 ARG HH12 1 1
5 9718 1 1 47 ARG HH21 H 10.539 30.704 14.319 1.00 . A A . 47 ARG HH21 1 1
5 9719 1 1 47 ARG HH22 H 11.969 30.653 13.329 1.00 . A A . 47 ARG HH22 1 1
5 9720 1 1 47 ARG N N 9.942 23.000 11.660 1.00 . A A . 47 ARG N 1 1
5 9721 1 1 47 ARG NE N 10.237 28.247 14.482 1.00 . A A . 47 ARG NE 1 1
5 9722 1 1 47 ARG NH1 N 12.128 28.262 13.152 1.00 . A A . 47 ARG NH1 1 1
5 9723 1 1 47 ARG NH2 N 11.234 30.175 13.824 1.00 . A A . 47 ARG NH2 1 1
5 9724 1 1 47 ARG O O 12.311 25.412 12.724 1.00 . A A . 47 ARG O 1 1
5 9725 1 1 48 GLN C C 14.642 23.197 12.727 1.00 . A A . 48 GLN C 1 1
5 9726 1 1 48 GLN CA C 13.595 23.197 13.861 1.00 . A A . 48 GLN CA 1 1
5 9727 1 1 48 GLN CB C 13.767 21.975 14.778 1.00 . A A . 48 GLN CB 1 1
5 9728 1 1 48 GLN CD C 13.557 23.230 17.026 1.00 . A A . 48 GLN CD 1 1
5 9729 1 1 48 GLN CG C 13.014 22.125 16.116 1.00 . A A . 48 GLN CG 1 1
5 9730 1 1 48 GLN H H 11.637 22.434 13.444 1.00 . A A . 48 GLN H 1 1
5 9731 1 1 48 GLN HA H 13.777 24.088 14.454 1.00 . A A . 48 GLN HA 1 1
5 9732 1 1 48 GLN HB2 H 13.405 21.083 14.259 1.00 . A A . 48 GLN HB2 1 1
5 9733 1 1 48 GLN HB3 H 14.828 21.828 14.987 1.00 . A A . 48 GLN HB3 1 1
5 9734 1 1 48 GLN HE21 H 13.126 24.455 18.550 1.00 . A A . 48 GLN HE21 1 1
5 9735 1 1 48 GLN HE22 H 11.820 23.383 18.056 1.00 . A A . 48 GLN HE22 1 1
5 9736 1 1 48 GLN HG2 H 11.964 22.331 15.917 1.00 . A A . 48 GLN HG2 1 1
5 9737 1 1 48 GLN HG3 H 13.068 21.181 16.658 1.00 . A A . 48 GLN HG3 1 1
5 9738 1 1 48 GLN N N 12.210 23.263 13.371 1.00 . A A . 48 GLN N 1 1
5 9739 1 1 48 GLN NE2 N 12.764 23.727 17.949 1.00 . A A . 48 GLN NE2 1 1
5 9740 1 1 48 GLN O O 15.714 23.785 12.875 1.00 . A A . 48 GLN O 1 1
5 9741 1 1 48 GLN OE1 O 14.695 23.672 16.934 1.00 . A A . 48 GLN OE1 1 1
5 9742 1 1 49 ALA C C 15.134 23.717 9.479 1.00 . A A . 49 ALA C 1 1
5 9743 1 1 49 ALA CA C 15.173 22.473 10.395 1.00 . A A . 49 ALA CA 1 1
5 9744 1 1 49 ALA CB C 14.707 21.230 9.624 1.00 . A A . 49 ALA CB 1 1
5 9745 1 1 49 ALA H H 13.469 22.040 11.563 1.00 . A A . 49 ALA H 1 1
5 9746 1 1 49 ALA HA H 16.200 22.318 10.715 1.00 . A A . 49 ALA HA 1 1
5 9747 1 1 49 ALA HB1 H 14.782 20.344 10.257 1.00 . A A . 49 ALA HB1 1 1
5 9748 1 1 49 ALA HB2 H 13.667 21.356 9.310 1.00 . A A . 49 ALA HB2 1 1
5 9749 1 1 49 ALA HB3 H 15.329 21.083 8.742 1.00 . A A . 49 ALA HB3 1 1
5 9750 1 1 49 ALA N N 14.329 22.572 11.588 1.00 . A A . 49 ALA N 1 1
5 9751 1 1 49 ALA O O 15.848 23.761 8.473 1.00 . A A . 49 ALA O 1 1
5 9752 1 1 50 SER C C 13.313 25.431 7.570 1.00 . A A . 50 SER C 1 1
5 9753 1 1 50 SER CA C 13.949 25.843 8.913 1.00 . A A . 50 SER CA 1 1
5 9754 1 1 50 SER CB C 15.107 26.839 8.751 1.00 . A A . 50 SER CB 1 1
5 9755 1 1 50 SER H H 13.763 24.613 10.647 1.00 . A A . 50 SER H 1 1
5 9756 1 1 50 SER HA H 13.161 26.379 9.436 1.00 . A A . 50 SER HA 1 1
5 9757 1 1 50 SER HB2 H 15.929 26.369 8.208 1.00 . A A . 50 SER HB2 1 1
5 9758 1 1 50 SER HB3 H 14.756 27.701 8.181 1.00 . A A . 50 SER HB3 1 1
5 9759 1 1 50 SER HG H 16.305 27.888 9.876 1.00 . A A . 50 SER HG 1 1
5 9760 1 1 50 SER N N 14.287 24.706 9.788 1.00 . A A . 50 SER N 1 1
5 9761 1 1 50 SER O O 13.345 26.171 6.587 1.00 . A A . 50 SER O 1 1
5 9762 1 1 50 SER OG O 15.558 27.285 10.020 1.00 . A A . 50 SER OG 1 1
5 9763 1 1 51 ASP C C 10.314 24.038 6.868 1.00 . A A . 51 ASP C 1 1
5 9764 1 1 51 ASP CA C 11.783 23.748 6.497 1.00 . A A . 51 ASP CA 1 1
5 9765 1 1 51 ASP CB C 12.062 22.253 6.261 1.00 . A A . 51 ASP CB 1 1
5 9766 1 1 51 ASP CG C 13.452 21.962 5.674 1.00 . A A . 51 ASP CG 1 1
5 9767 1 1 51 ASP H H 12.632 23.774 8.443 1.00 . A A . 51 ASP H 1 1
5 9768 1 1 51 ASP HA H 11.979 24.285 5.568 1.00 . A A . 51 ASP HA 1 1
5 9769 1 1 51 ASP HB2 H 11.953 21.726 7.211 1.00 . A A . 51 ASP HB2 1 1
5 9770 1 1 51 ASP HB3 H 11.318 21.856 5.570 1.00 . A A . 51 ASP HB3 1 1
5 9771 1 1 51 ASP N N 12.673 24.261 7.555 1.00 . A A . 51 ASP N 1 1
5 9772 1 1 51 ASP O O 9.384 23.306 6.535 1.00 . A A . 51 ASP O 1 1
5 9773 1 1 51 ASP OD1 O 13.972 20.843 5.882 1.00 . A A . 51 ASP OD1 1 1
5 9774 1 1 51 ASP OD2 O 14.016 22.809 4.942 1.00 . A A . 51 ASP OD2 1 1
5 9775 1 1 52 LEU C C 7.667 25.779 7.362 1.00 . A A . 52 LEU C 1 1
5 9776 1 1 52 LEU CA C 8.856 25.496 8.276 1.00 . A A . 52 LEU CA 1 1
5 9777 1 1 52 LEU CB C 9.140 26.654 9.217 1.00 . A A . 52 LEU CB 1 1
5 9778 1 1 52 LEU CD1 C 9.845 28.960 9.786 1.00 . A A . 52 LEU CD1 1 1
5 9779 1 1 52 LEU CD2 C 10.602 28.045 7.638 1.00 . A A . 52 LEU CD2 1 1
5 9780 1 1 52 LEU CG C 9.446 28.042 8.631 1.00 . A A . 52 LEU CG 1 1
5 9781 1 1 52 LEU H H 10.895 25.708 7.800 1.00 . A A . 52 LEU H 1 1
5 9782 1 1 52 LEU HA H 8.592 24.650 8.895 1.00 . A A . 52 LEU HA 1 1
5 9783 1 1 52 LEU HB2 H 8.250 26.745 9.831 1.00 . A A . 52 LEU HB2 1 1
5 9784 1 1 52 LEU HB3 H 9.979 26.354 9.830 1.00 . A A . 52 LEU HB3 1 1
5 9785 1 1 52 LEU HD11 H 10.789 28.624 10.217 1.00 . A A . 52 LEU HD11 1 1
5 9786 1 1 52 LEU HD12 H 9.955 29.981 9.425 1.00 . A A . 52 LEU HD12 1 1
5 9787 1 1 52 LEU HD13 H 9.085 28.934 10.562 1.00 . A A . 52 LEU HD13 1 1
5 9788 1 1 52 LEU HD21 H 11.476 27.577 8.088 1.00 . A A . 52 LEU HD21 1 1
5 9789 1 1 52 LEU HD22 H 10.305 27.501 6.746 1.00 . A A . 52 LEU HD22 1 1
5 9790 1 1 52 LEU HD23 H 10.840 29.070 7.348 1.00 . A A . 52 LEU HD23 1 1
5 9791 1 1 52 LEU HG H 8.556 28.420 8.136 1.00 . A A . 52 LEU HG 1 1
5 9792 1 1 52 LEU N N 10.096 25.123 7.611 1.00 . A A . 52 LEU N 1 1
5 9793 1 1 52 LEU O O 6.522 25.652 7.786 1.00 . A A . 52 LEU O 1 1
5 9794 1 1 53 ALA C C 6.162 24.798 4.900 1.00 . A A . 53 ALA C 1 1
5 9795 1 1 53 ALA CA C 6.935 26.134 5.031 1.00 . A A . 53 ALA CA 1 1
5 9796 1 1 53 ALA CB C 7.671 26.463 3.728 1.00 . A A . 53 ALA CB 1 1
5 9797 1 1 53 ALA H H 8.906 26.240 5.892 1.00 . A A . 53 ALA H 1 1
5 9798 1 1 53 ALA HA H 6.216 26.924 5.247 1.00 . A A . 53 ALA HA 1 1
5 9799 1 1 53 ALA HB1 H 8.392 25.673 3.511 1.00 . A A . 53 ALA HB1 1 1
5 9800 1 1 53 ALA HB2 H 6.955 26.526 2.907 1.00 . A A . 53 ALA HB2 1 1
5 9801 1 1 53 ALA HB3 H 8.189 27.420 3.819 1.00 . A A . 53 ALA HB3 1 1
5 9802 1 1 53 ALA N N 7.934 26.086 6.102 1.00 . A A . 53 ALA N 1 1
5 9803 1 1 53 ALA O O 5.032 24.769 4.411 1.00 . A A . 53 ALA O 1 1
5 9804 1 1 54 SER C C 5.332 22.293 6.837 1.00 . A A . 54 SER C 1 1
5 9805 1 1 54 SER CA C 6.146 22.379 5.546 1.00 . A A . 54 SER CA 1 1
5 9806 1 1 54 SER CB C 7.226 21.303 5.567 1.00 . A A . 54 SER CB 1 1
5 9807 1 1 54 SER H H 7.707 23.830 5.735 1.00 . A A . 54 SER H 1 1
5 9808 1 1 54 SER HA H 5.462 22.167 4.727 1.00 . A A . 54 SER HA 1 1
5 9809 1 1 54 SER HB2 H 7.826 21.463 6.451 1.00 . A A . 54 SER HB2 1 1
5 9810 1 1 54 SER HB3 H 6.764 20.317 5.631 1.00 . A A . 54 SER HB3 1 1
5 9811 1 1 54 SER HG H 8.741 22.077 4.638 1.00 . A A . 54 SER HG 1 1
5 9812 1 1 54 SER N N 6.767 23.702 5.373 1.00 . A A . 54 SER N 1 1
5 9813 1 1 54 SER O O 4.186 21.850 6.797 1.00 . A A . 54 SER O 1 1
5 9814 1 1 54 SER OG O 8.089 21.387 4.449 1.00 . A A . 54 SER OG 1 1
5 9815 1 1 55 SER C C 3.768 23.508 9.075 1.00 . A A . 55 SER C 1 1
5 9816 1 1 55 SER CA C 5.166 22.903 9.252 1.00 . A A . 55 SER CA 1 1
5 9817 1 1 55 SER CB C 5.965 23.701 10.304 1.00 . A A . 55 SER CB 1 1
5 9818 1 1 55 SER H H 6.864 23.003 7.935 1.00 . A A . 55 SER H 1 1
5 9819 1 1 55 SER HA H 5.042 21.900 9.655 1.00 . A A . 55 SER HA 1 1
5 9820 1 1 55 SER HB2 H 5.670 23.355 11.297 1.00 . A A . 55 SER HB2 1 1
5 9821 1 1 55 SER HB3 H 7.030 23.520 10.185 1.00 . A A . 55 SER HB3 1 1
5 9822 1 1 55 SER HG H 6.036 25.423 9.379 1.00 . A A . 55 SER HG 1 1
5 9823 1 1 55 SER N N 5.882 22.778 7.963 1.00 . A A . 55 SER N 1 1
5 9824 1 1 55 SER O O 2.803 22.990 9.629 1.00 . A A . 55 SER O 1 1
5 9825 1 1 55 SER OG O 5.752 25.100 10.254 1.00 . A A . 55 SER OG 1 1
5 9826 1 1 56 LYS C C 1.239 24.362 7.450 1.00 . A A . 56 LYS C 1 1
5 9827 1 1 56 LYS CA C 2.404 25.260 7.895 1.00 . A A . 56 LYS CA 1 1
5 9828 1 1 56 LYS CB C 2.667 26.320 6.809 1.00 . A A . 56 LYS CB 1 1
5 9829 1 1 56 LYS CD C 3.668 28.560 6.204 1.00 . A A . 56 LYS CD 1 1
5 9830 1 1 56 LYS CE C 4.560 29.719 6.675 1.00 . A A . 56 LYS CE 1 1
5 9831 1 1 56 LYS CG C 3.515 27.500 7.307 1.00 . A A . 56 LYS CG 1 1
5 9832 1 1 56 LYS H H 4.523 24.828 7.787 1.00 . A A . 56 LYS H 1 1
5 9833 1 1 56 LYS HA H 2.066 25.777 8.791 1.00 . A A . 56 LYS HA 1 1
5 9834 1 1 56 LYS HB2 H 3.155 25.851 5.951 1.00 . A A . 56 LYS HB2 1 1
5 9835 1 1 56 LYS HB3 H 1.709 26.718 6.470 1.00 . A A . 56 LYS HB3 1 1
5 9836 1 1 56 LYS HD2 H 4.106 28.097 5.320 1.00 . A A . 56 LYS HD2 1 1
5 9837 1 1 56 LYS HD3 H 2.681 28.947 5.942 1.00 . A A . 56 LYS HD3 1 1
5 9838 1 1 56 LYS HE2 H 4.126 30.148 7.583 1.00 . A A . 56 LYS HE2 1 1
5 9839 1 1 56 LYS HE3 H 5.551 29.327 6.929 1.00 . A A . 56 LYS HE3 1 1
5 9840 1 1 56 LYS HG2 H 3.029 27.951 8.175 1.00 . A A . 56 LYS HG2 1 1
5 9841 1 1 56 LYS HG3 H 4.500 27.146 7.604 1.00 . A A . 56 LYS HG3 1 1
5 9842 1 1 56 LYS HZ1 H 3.791 31.177 5.406 1.00 . A A . 56 LYS HZ1 1 1
5 9843 1 1 56 LYS HZ2 H 5.285 31.524 5.948 1.00 . A A . 56 LYS HZ2 1 1
5 9844 1 1 56 LYS HZ3 H 5.086 30.409 4.783 1.00 . A A . 56 LYS HZ3 1 1
5 9845 1 1 56 LYS N N 3.651 24.526 8.208 1.00 . A A . 56 LYS N 1 1
5 9846 1 1 56 LYS NZ N 4.687 30.774 5.634 1.00 . A A . 56 LYS NZ 1 1
5 9847 1 1 56 LYS O O 0.085 24.655 7.759 1.00 . A A . 56 LYS O 1 1
5 9848 1 1 57 GLU C C 0.147 21.302 7.420 1.00 . A A . 57 GLU C 1 1
5 9849 1 1 57 GLU CA C 0.540 22.278 6.298 1.00 . A A . 57 GLU CA 1 1
5 9850 1 1 57 GLU CB C 1.113 21.499 5.105 1.00 . A A . 57 GLU CB 1 1
5 9851 1 1 57 GLU CD C 0.016 22.898 3.223 1.00 . A A . 57 GLU CD 1 1
5 9852 1 1 57 GLU CG C 1.318 22.374 3.857 1.00 . A A . 57 GLU CG 1 1
5 9853 1 1 57 GLU H H 2.501 23.071 6.561 1.00 . A A . 57 GLU H 1 1
5 9854 1 1 57 GLU HA H -0.362 22.792 5.968 1.00 . A A . 57 GLU HA 1 1
5 9855 1 1 57 GLU HB2 H 2.078 21.089 5.398 1.00 . A A . 57 GLU HB2 1 1
5 9856 1 1 57 GLU HB3 H 0.460 20.665 4.855 1.00 . A A . 57 GLU HB3 1 1
5 9857 1 1 57 GLU HG2 H 1.950 23.223 4.127 1.00 . A A . 57 GLU HG2 1 1
5 9858 1 1 57 GLU HG3 H 1.859 21.780 3.115 1.00 . A A . 57 GLU HG3 1 1
5 9859 1 1 57 GLU N N 1.527 23.270 6.745 1.00 . A A . 57 GLU N 1 1
5 9860 1 1 57 GLU O O -0.976 20.795 7.450 1.00 . A A . 57 GLU O 1 1
5 9861 1 1 57 GLU OE1 O 0.065 23.920 2.501 1.00 . A A . 57 GLU OE1 1 1
5 9862 1 1 57 GLU OE2 O -1.068 22.299 3.411 1.00 . A A . 57 GLU OE2 1 1
5 9863 1 1 58 VAL C C -0.092 21.001 10.563 1.00 . A A . 58 VAL C 1 1
5 9864 1 1 58 VAL CA C 0.804 20.259 9.575 1.00 . A A . 58 VAL CA 1 1
5 9865 1 1 58 VAL CB C 2.092 19.883 10.330 1.00 . A A . 58 VAL CB 1 1
5 9866 1 1 58 VAL CG1 C 1.874 18.584 11.123 1.00 . A A . 58 VAL CG1 1 1
5 9867 1 1 58 VAL CG2 C 3.341 19.698 9.474 1.00 . A A . 58 VAL CG2 1 1
5 9868 1 1 58 VAL H H 1.954 21.523 8.275 1.00 . A A . 58 VAL H 1 1
5 9869 1 1 58 VAL HA H 0.303 19.343 9.287 1.00 . A A . 58 VAL HA 1 1
5 9870 1 1 58 VAL HB H 2.292 20.691 11.021 1.00 . A A . 58 VAL HB 1 1
5 9871 1 1 58 VAL HG11 H 1.713 17.749 10.442 1.00 . A A . 58 VAL HG11 1 1
5 9872 1 1 58 VAL HG12 H 2.747 18.364 11.737 1.00 . A A . 58 VAL HG12 1 1
5 9873 1 1 58 VAL HG13 H 1.006 18.678 11.768 1.00 . A A . 58 VAL HG13 1 1
5 9874 1 1 58 VAL HG21 H 4.211 19.526 10.102 1.00 . A A . 58 VAL HG21 1 1
5 9875 1 1 58 VAL HG22 H 3.207 18.856 8.821 1.00 . A A . 58 VAL HG22 1 1
5 9876 1 1 58 VAL HG23 H 3.528 20.574 8.866 1.00 . A A . 58 VAL HG23 1 1
5 9877 1 1 58 VAL N N 1.057 21.059 8.367 1.00 . A A . 58 VAL N 1 1
5 9878 1 1 58 VAL O O -0.962 20.390 11.176 1.00 . A A . 58 VAL O 1 1
5 9879 1 1 59 LEU C C -2.106 22.984 11.686 1.00 . A A . 59 LEU C 1 1
5 9880 1 1 59 LEU CA C -0.581 23.086 11.794 1.00 . A A . 59 LEU CA 1 1
5 9881 1 1 59 LEU CB C -0.163 24.571 11.803 1.00 . A A . 59 LEU CB 1 1
5 9882 1 1 59 LEU CD1 C 1.582 26.378 12.045 1.00 . A A . 59 LEU CD1 1 1
5 9883 1 1 59 LEU CD2 C 2.235 24.026 12.512 1.00 . A A . 59 LEU CD2 1 1
5 9884 1 1 59 LEU CG C 1.326 24.916 11.669 1.00 . A A . 59 LEU CG 1 1
5 9885 1 1 59 LEU H H 0.869 22.728 10.209 1.00 . A A . 59 LEU H 1 1
5 9886 1 1 59 LEU HA H -0.307 22.659 12.755 1.00 . A A . 59 LEU HA 1 1
5 9887 1 1 59 LEU HB2 H -0.687 25.084 10.995 1.00 . A A . 59 LEU HB2 1 1
5 9888 1 1 59 LEU HB3 H -0.518 24.990 12.740 1.00 . A A . 59 LEU HB3 1 1
5 9889 1 1 59 LEU HD11 H 1.395 26.547 13.104 1.00 . A A . 59 LEU HD11 1 1
5 9890 1 1 59 LEU HD12 H 2.619 26.635 11.825 1.00 . A A . 59 LEU HD12 1 1
5 9891 1 1 59 LEU HD13 H 0.926 27.023 11.461 1.00 . A A . 59 LEU HD13 1 1
5 9892 1 1 59 LEU HD21 H 3.271 24.307 12.332 1.00 . A A . 59 LEU HD21 1 1
5 9893 1 1 59 LEU HD22 H 1.995 24.121 13.568 1.00 . A A . 59 LEU HD22 1 1
5 9894 1 1 59 LEU HD23 H 2.113 22.990 12.207 1.00 . A A . 59 LEU HD23 1 1
5 9895 1 1 59 LEU HG H 1.590 24.807 10.628 1.00 . A A . 59 LEU HG 1 1
5 9896 1 1 59 LEU N N 0.100 22.313 10.732 1.00 . A A . 59 LEU N 1 1
5 9897 1 1 59 LEU O O -2.821 22.863 12.680 1.00 . A A . 59 LEU O 1 1
5 9898 1 1 60 ALA C C -4.605 21.394 10.487 1.00 . A A . 60 ALA C 1 1
5 9899 1 1 60 ALA CA C -3.988 22.750 10.105 1.00 . A A . 60 ALA CA 1 1
5 9900 1 1 60 ALA CB C -4.108 23.056 8.612 1.00 . A A . 60 ALA CB 1 1
5 9901 1 1 60 ALA H H -1.915 22.978 9.708 1.00 . A A . 60 ALA H 1 1
5 9902 1 1 60 ALA HA H -4.544 23.481 10.681 1.00 . A A . 60 ALA HA 1 1
5 9903 1 1 60 ALA HB1 H -3.757 24.070 8.424 1.00 . A A . 60 ALA HB1 1 1
5 9904 1 1 60 ALA HB2 H -3.495 22.352 8.043 1.00 . A A . 60 ALA HB2 1 1
5 9905 1 1 60 ALA HB3 H -5.148 22.973 8.301 1.00 . A A . 60 ALA HB3 1 1
5 9906 1 1 60 ALA N N -2.587 22.911 10.452 1.00 . A A . 60 ALA N 1 1
5 9907 1 1 60 ALA O O -5.828 21.249 10.419 1.00 . A A . 60 ALA O 1 1
5 9908 1 1 61 LYS C C -3.605 18.858 12.906 1.00 . A A . 61 LYS C 1 1
5 9909 1 1 61 LYS CA C -4.243 19.178 11.559 1.00 . A A . 61 LYS CA 1 1
5 9910 1 1 61 LYS CB C -4.299 18.056 10.521 1.00 . A A . 61 LYS CB 1 1
5 9911 1 1 61 LYS CD C -1.864 17.341 9.954 1.00 . A A . 61 LYS CD 1 1
5 9912 1 1 61 LYS CE C -1.908 17.987 8.554 1.00 . A A . 61 LYS CE 1 1
5 9913 1 1 61 LYS CG C -3.240 16.939 10.488 1.00 . A A . 61 LYS CG 1 1
5 9914 1 1 61 LYS H H -2.803 20.609 10.937 1.00 . A A . 61 LYS H 1 1
5 9915 1 1 61 LYS HA H -5.280 19.353 11.828 1.00 . A A . 61 LYS HA 1 1
5 9916 1 1 61 LYS HB2 H -5.256 17.572 10.677 1.00 . A A . 61 LYS HB2 1 1
5 9917 1 1 61 LYS HB3 H -4.318 18.552 9.555 1.00 . A A . 61 LYS HB3 1 1
5 9918 1 1 61 LYS HD2 H -1.430 18.044 10.662 1.00 . A A . 61 LYS HD2 1 1
5 9919 1 1 61 LYS HD3 H -1.223 16.458 9.932 1.00 . A A . 61 LYS HD3 1 1
5 9920 1 1 61 LYS HE2 H -2.519 18.892 8.618 1.00 . A A . 61 LYS HE2 1 1
5 9921 1 1 61 LYS HE3 H -0.896 18.305 8.286 1.00 . A A . 61 LYS HE3 1 1
5 9922 1 1 61 LYS HG2 H -3.125 16.507 11.481 1.00 . A A . 61 LYS HG2 1 1
5 9923 1 1 61 LYS HG3 H -3.622 16.158 9.832 1.00 . A A . 61 LYS HG3 1 1
5 9924 1 1 61 LYS HZ1 H -3.404 16.822 7.662 1.00 . A A . 61 LYS HZ1 1 1
5 9925 1 1 61 LYS HZ2 H -2.440 17.558 6.589 1.00 . A A . 61 LYS HZ2 1 1
5 9926 1 1 61 LYS HZ3 H -1.898 16.251 7.384 1.00 . A A . 61 LYS HZ3 1 1
5 9927 1 1 61 LYS N N -3.796 20.431 10.945 1.00 . A A . 61 LYS N 1 1
5 9928 1 1 61 LYS NZ N -2.446 17.092 7.488 1.00 . A A . 61 LYS NZ 1 1
5 9929 1 1 61 LYS O O -3.904 17.835 13.515 1.00 . A A . 61 LYS O 1 1
5 9930 1 1 62 ILE C C -3.591 19.650 15.756 1.00 . A A . 62 ILE C 1 1
5 9931 1 1 62 ILE CA C -2.376 19.775 14.831 1.00 . A A . 62 ILE CA 1 1
5 9932 1 1 62 ILE CB C -1.502 21.017 15.165 1.00 . A A . 62 ILE CB 1 1
5 9933 1 1 62 ILE CD1 C 0.792 20.476 14.225 1.00 . A A . 62 ILE CD1 1 1
5 9934 1 1 62 ILE CG1 C -0.050 20.621 15.488 1.00 . A A . 62 ILE CG1 1 1
5 9935 1 1 62 ILE CG2 C -2.085 21.885 16.285 1.00 . A A . 62 ILE CG2 1 1
5 9936 1 1 62 ILE H H -2.626 20.611 12.864 1.00 . A A . 62 ILE H 1 1
5 9937 1 1 62 ILE HA H -1.782 18.877 14.976 1.00 . A A . 62 ILE HA 1 1
5 9938 1 1 62 ILE HB H -1.461 21.663 14.297 1.00 . A A . 62 ILE HB 1 1
5 9939 1 1 62 ILE HD11 H 1.108 21.463 13.891 1.00 . A A . 62 ILE HD11 1 1
5 9940 1 1 62 ILE HD12 H 1.670 19.873 14.445 1.00 . A A . 62 ILE HD12 1 1
5 9941 1 1 62 ILE HD13 H 0.198 20.001 13.448 1.00 . A A . 62 ILE HD13 1 1
5 9942 1 1 62 ILE HG12 H 0.426 21.371 16.116 1.00 . A A . 62 ILE HG12 1 1
5 9943 1 1 62 ILE HG13 H -0.039 19.685 16.036 1.00 . A A . 62 ILE HG13 1 1
5 9944 1 1 62 ILE HG21 H -1.397 22.659 16.589 1.00 . A A . 62 ILE HG21 1 1
5 9945 1 1 62 ILE HG22 H -2.985 22.373 15.911 1.00 . A A . 62 ILE HG22 1 1
5 9946 1 1 62 ILE HG23 H -2.294 21.290 17.167 1.00 . A A . 62 ILE HG23 1 1
5 9947 1 1 62 ILE N N -2.838 19.808 13.440 1.00 . A A . 62 ILE N 1 1
5 9948 1 1 62 ILE O O -3.544 18.877 16.707 1.00 . A A . 62 ILE O 1 1
5 9949 1 1 63 VAL C C -6.595 18.995 16.307 1.00 . A A . 63 VAL C 1 1
5 9950 1 1 63 VAL CA C -5.850 20.337 16.392 1.00 . A A . 63 VAL CA 1 1
5 9951 1 1 63 VAL CB C -6.753 21.572 16.198 1.00 . A A . 63 VAL CB 1 1
5 9952 1 1 63 VAL CG1 C -7.566 21.615 14.905 1.00 . A A . 63 VAL CG1 1 1
5 9953 1 1 63 VAL CG2 C -7.672 21.702 17.408 1.00 . A A . 63 VAL CG2 1 1
5 9954 1 1 63 VAL H H -4.689 20.957 14.644 1.00 . A A . 63 VAL H 1 1
5 9955 1 1 63 VAL HA H -5.469 20.400 17.409 1.00 . A A . 63 VAL HA 1 1
5 9956 1 1 63 VAL HB H -6.122 22.456 16.181 1.00 . A A . 63 VAL HB 1 1
5 9957 1 1 63 VAL HG11 H -8.332 20.838 14.911 1.00 . A A . 63 VAL HG11 1 1
5 9958 1 1 63 VAL HG12 H -8.042 22.598 14.825 1.00 . A A . 63 VAL HG12 1 1
5 9959 1 1 63 VAL HG13 H -6.906 21.476 14.048 1.00 . A A . 63 VAL HG13 1 1
5 9960 1 1 63 VAL HG21 H -7.066 21.925 18.286 1.00 . A A . 63 VAL HG21 1 1
5 9961 1 1 63 VAL HG22 H -8.392 22.499 17.255 1.00 . A A . 63 VAL HG22 1 1
5 9962 1 1 63 VAL HG23 H -8.209 20.772 17.566 1.00 . A A . 63 VAL HG23 1 1
5 9963 1 1 63 VAL N N -4.686 20.374 15.483 1.00 . A A . 63 VAL N 1 1
5 9964 1 1 63 VAL O O -7.103 18.458 17.291 1.00 . A A . 63 VAL O 1 1
5 9965 1 1 64 ASP C C -6.554 15.895 15.375 1.00 . A A . 64 ASP C 1 1
5 9966 1 1 64 ASP CA C -7.225 17.145 14.780 1.00 . A A . 64 ASP CA 1 1
5 9967 1 1 64 ASP CB C -7.352 16.995 13.252 1.00 . A A . 64 ASP CB 1 1
5 9968 1 1 64 ASP CG C -8.215 18.060 12.560 1.00 . A A . 64 ASP CG 1 1
5 9969 1 1 64 ASP H H -6.049 18.884 14.424 1.00 . A A . 64 ASP H 1 1
5 9970 1 1 64 ASP HA H -8.219 17.209 15.209 1.00 . A A . 64 ASP HA 1 1
5 9971 1 1 64 ASP HB2 H -6.353 17.004 12.816 1.00 . A A . 64 ASP HB2 1 1
5 9972 1 1 64 ASP HB3 H -7.793 16.023 13.033 1.00 . A A . 64 ASP HB3 1 1
5 9973 1 1 64 ASP N N -6.563 18.401 15.126 1.00 . A A . 64 ASP N 1 1
5 9974 1 1 64 ASP O O -7.189 14.839 15.444 1.00 . A A . 64 ASP O 1 1
5 9975 1 1 64 ASP OD1 O -9.018 18.758 13.221 1.00 . A A . 64 ASP OD1 1 1
5 9976 1 1 64 ASP OD2 O -8.125 18.178 11.319 1.00 . A A . 64 ASP OD2 1 1
5 9977 1 1 65 LEU C C -4.319 15.421 18.044 1.00 . A A . 65 LEU C 1 1
5 9978 1 1 65 LEU CA C -4.614 14.971 16.610 1.00 . A A . 65 LEU CA 1 1
5 9979 1 1 65 LEU CB C -3.347 14.467 15.898 1.00 . A A . 65 LEU CB 1 1
5 9980 1 1 65 LEU CD1 C -4.100 13.794 13.562 1.00 . A A . 65 LEU CD1 1 1
5 9981 1 1 65 LEU CD2 C -2.315 12.501 14.714 1.00 . A A . 65 LEU CD2 1 1
5 9982 1 1 65 LEU CG C -3.599 13.308 14.922 1.00 . A A . 65 LEU CG 1 1
5 9983 1 1 65 LEU H H -4.822 16.886 15.664 1.00 . A A . 65 LEU H 1 1
5 9984 1 1 65 LEU HA H -5.281 14.116 16.722 1.00 . A A . 65 LEU HA 1 1
5 9985 1 1 65 LEU HB2 H -2.853 15.289 15.381 1.00 . A A . 65 LEU HB2 1 1
5 9986 1 1 65 LEU HB3 H -2.676 14.090 16.672 1.00 . A A . 65 LEU HB3 1 1
5 9987 1 1 65 LEU HD11 H -4.233 12.946 12.889 1.00 . A A . 65 LEU HD11 1 1
5 9988 1 1 65 LEU HD12 H -5.061 14.289 13.678 1.00 . A A . 65 LEU HD12 1 1
5 9989 1 1 65 LEU HD13 H -3.390 14.500 13.132 1.00 . A A . 65 LEU HD13 1 1
5 9990 1 1 65 LEU HD21 H -1.507 13.157 14.395 1.00 . A A . 65 LEU HD21 1 1
5 9991 1 1 65 LEU HD22 H -2.039 12.017 15.649 1.00 . A A . 65 LEU HD22 1 1
5 9992 1 1 65 LEU HD23 H -2.478 11.723 13.967 1.00 . A A . 65 LEU HD23 1 1
5 9993 1 1 65 LEU HG H -4.326 12.628 15.365 1.00 . A A . 65 LEU HG 1 1
5 9994 1 1 65 LEU N N -5.298 16.009 15.830 1.00 . A A . 65 LEU N 1 1
5 9995 1 1 65 LEU O O -4.778 14.750 18.966 1.00 . A A . 65 LEU O 1 1
5 9996 1 1 66 LEU C C -4.407 17.224 20.519 1.00 . A A . 66 LEU C 1 1
5 9997 1 1 66 LEU CA C -3.196 16.922 19.629 1.00 . A A . 66 LEU CA 1 1
5 9998 1 1 66 LEU CB C -2.273 18.149 19.630 1.00 . A A . 66 LEU CB 1 1
5 9999 1 1 66 LEU CD1 C -0.225 19.306 18.919 1.00 . A A . 66 LEU CD1 1 1
5 10000 1 1 66 LEU CD2 C -0.022 17.086 20.061 1.00 . A A . 66 LEU CD2 1 1
5 10001 1 1 66 LEU CG C -0.858 17.932 19.107 1.00 . A A . 66 LEU CG 1 1
5 10002 1 1 66 LEU H H -3.257 17.084 17.485 1.00 . A A . 66 LEU H 1 1
5 10003 1 1 66 LEU HA H -2.672 16.065 20.051 1.00 . A A . 66 LEU HA 1 1
5 10004 1 1 66 LEU HB2 H -2.744 18.917 19.027 1.00 . A A . 66 LEU HB2 1 1
5 10005 1 1 66 LEU HB3 H -2.204 18.535 20.647 1.00 . A A . 66 LEU HB3 1 1
5 10006 1 1 66 LEU HD11 H -0.751 19.842 18.135 1.00 . A A . 66 LEU HD11 1 1
5 10007 1 1 66 LEU HD12 H -0.316 19.889 19.833 1.00 . A A . 66 LEU HD12 1 1
5 10008 1 1 66 LEU HD13 H 0.822 19.205 18.642 1.00 . A A . 66 LEU HD13 1 1
5 10009 1 1 66 LEU HD21 H 1.010 17.042 19.709 1.00 . A A . 66 LEU HD21 1 1
5 10010 1 1 66 LEU HD22 H -0.040 17.515 21.063 1.00 . A A . 66 LEU HD22 1 1
5 10011 1 1 66 LEU HD23 H -0.421 16.074 20.095 1.00 . A A . 66 LEU HD23 1 1
5 10012 1 1 66 LEU HG H -0.911 17.435 18.147 1.00 . A A . 66 LEU HG 1 1
5 10013 1 1 66 LEU N N -3.588 16.525 18.269 1.00 . A A . 66 LEU N 1 1
5 10014 1 1 66 LEU O O -4.734 16.447 21.412 1.00 . A A . 66 LEU O 1 1
5 10015 1 1 67 ALA C C -7.353 17.612 21.091 1.00 . A A . 67 ALA C 1 1
5 10016 1 1 67 ALA CA C -6.297 18.724 21.015 1.00 . A A . 67 ALA CA 1 1
5 10017 1 1 67 ALA CB C -6.856 19.967 20.329 1.00 . A A . 67 ALA CB 1 1
5 10018 1 1 67 ALA H H -4.742 18.990 19.568 1.00 . A A . 67 ALA H 1 1
5 10019 1 1 67 ALA HA H -6.028 18.960 22.037 1.00 . A A . 67 ALA HA 1 1
5 10020 1 1 67 ALA HB1 H -6.949 19.783 19.257 1.00 . A A . 67 ALA HB1 1 1
5 10021 1 1 67 ALA HB2 H -7.830 20.225 20.746 1.00 . A A . 67 ALA HB2 1 1
5 10022 1 1 67 ALA HB3 H -6.173 20.792 20.484 1.00 . A A . 67 ALA HB3 1 1
5 10023 1 1 67 ALA N N -5.094 18.344 20.270 1.00 . A A . 67 ALA N 1 1
5 10024 1 1 67 ALA O O -7.972 17.390 22.131 1.00 . A A . 67 ALA O 1 1
5 10025 1 1 68 SER C C -8.204 14.553 20.619 1.00 . A A . 68 SER C 1 1
5 10026 1 1 68 SER CA C -8.500 15.824 19.809 1.00 . A A . 68 SER CA 1 1
5 10027 1 1 68 SER CB C -8.629 15.485 18.325 1.00 . A A . 68 SER CB 1 1
5 10028 1 1 68 SER H H -6.896 17.121 19.227 1.00 . A A . 68 SER H 1 1
5 10029 1 1 68 SER HA H -9.460 16.207 20.145 1.00 . A A . 68 SER HA 1 1
5 10030 1 1 68 SER HB2 H -7.660 15.168 17.940 1.00 . A A . 68 SER HB2 1 1
5 10031 1 1 68 SER HB3 H -9.341 14.667 18.204 1.00 . A A . 68 SER HB3 1 1
5 10032 1 1 68 SER HG H -8.381 17.271 17.546 1.00 . A A . 68 SER HG 1 1
5 10033 1 1 68 SER N N -7.505 16.885 19.990 1.00 . A A . 68 SER N 1 1
5 10034 1 1 68 SER O O -9.133 13.806 20.933 1.00 . A A . 68 SER O 1 1
5 10035 1 1 68 SER OG O -9.099 16.613 17.605 1.00 . A A . 68 SER OG 1 1
5 10036 1 1 69 ARG C C -6.308 13.642 23.344 1.00 . A A . 69 ARG C 1 1
5 10037 1 1 69 ARG CA C -6.508 13.209 21.884 1.00 . A A . 69 ARG CA 1 1
5 10038 1 1 69 ARG CB C -5.247 12.557 21.276 1.00 . A A . 69 ARG CB 1 1
5 10039 1 1 69 ARG CD C -5.917 10.309 22.370 1.00 . A A . 69 ARG CD 1 1
5 10040 1 1 69 ARG CG C -4.773 11.227 21.907 1.00 . A A . 69 ARG CG 1 1
5 10041 1 1 69 ARG CZ C -5.114 9.150 24.430 1.00 . A A . 69 ARG CZ 1 1
5 10042 1 1 69 ARG H H -6.218 14.953 20.675 1.00 . A A . 69 ARG H 1 1
5 10043 1 1 69 ARG HA H -7.315 12.477 21.894 1.00 . A A . 69 ARG HA 1 1
5 10044 1 1 69 ARG HB2 H -5.438 12.363 20.219 1.00 . A A . 69 ARG HB2 1 1
5 10045 1 1 69 ARG HB3 H -4.431 13.285 21.346 1.00 . A A . 69 ARG HB3 1 1
5 10046 1 1 69 ARG HD2 H -6.616 10.853 23.002 1.00 . A A . 69 ARG HD2 1 1
5 10047 1 1 69 ARG HD3 H -6.472 9.974 21.494 1.00 . A A . 69 ARG HD3 1 1
5 10048 1 1 69 ARG HE H -5.493 8.244 22.703 1.00 . A A . 69 ARG HE 1 1
5 10049 1 1 69 ARG HG2 H -4.166 10.685 21.181 1.00 . A A . 69 ARG HG2 1 1
5 10050 1 1 69 ARG HG3 H -4.129 11.455 22.755 1.00 . A A . 69 ARG HG3 1 1
5 10051 1 1 69 ARG HH11 H -5.253 11.136 24.735 1.00 . A A . 69 ARG HH11 1 1
5 10052 1 1 69 ARG HH12 H -4.800 10.173 26.122 1.00 . A A . 69 ARG HH12 1 1
5 10053 1 1 69 ARG HH21 H -4.941 7.154 24.547 1.00 . A A . 69 ARG HH21 1 1
5 10054 1 1 69 ARG HH22 H -4.629 8.033 26.017 1.00 . A A . 69 ARG HH22 1 1
5 10055 1 1 69 ARG N N -6.939 14.316 21.006 1.00 . A A . 69 ARG N 1 1
5 10056 1 1 69 ARG NE N -5.440 9.148 23.146 1.00 . A A . 69 ARG NE 1 1
5 10057 1 1 69 ARG NH1 N -5.050 10.234 25.149 1.00 . A A . 69 ARG NH1 1 1
5 10058 1 1 69 ARG NH2 N -4.847 8.030 25.035 1.00 . A A . 69 ARG NH2 1 1
5 10059 1 1 69 ARG O O -5.659 12.944 24.122 1.00 . A A . 69 ARG O 1 1
5 10060 1 1 70 ASN C C -5.072 15.909 25.188 1.00 . A A . 70 ASN C 1 1
5 10061 1 1 70 ASN CA C -6.548 15.499 24.979 1.00 . A A . 70 ASN CA 1 1
5 10062 1 1 70 ASN CB C -7.185 14.767 26.180 1.00 . A A . 70 ASN CB 1 1
5 10063 1 1 70 ASN CG C -8.694 14.645 26.064 1.00 . A A . 70 ASN CG 1 1
5 10064 1 1 70 ASN H H -7.370 15.314 23.026 1.00 . A A . 70 ASN H 1 1
5 10065 1 1 70 ASN HA H -7.071 16.446 24.879 1.00 . A A . 70 ASN HA 1 1
5 10066 1 1 70 ASN HB2 H -6.734 13.784 26.293 1.00 . A A . 70 ASN HB2 1 1
5 10067 1 1 70 ASN HB3 H -6.976 15.323 27.093 1.00 . A A . 70 ASN HB3 1 1
5 10068 1 1 70 ASN HD21 H -10.233 13.371 25.979 1.00 . A A . 70 ASN HD21 1 1
5 10069 1 1 70 ASN HD22 H -8.650 12.626 26.125 1.00 . A A . 70 ASN HD22 1 1
5 10070 1 1 70 ASN N N -6.821 14.813 23.713 1.00 . A A . 70 ASN N 1 1
5 10071 1 1 70 ASN ND2 N -9.229 13.446 26.049 1.00 . A A . 70 ASN ND2 1 1
5 10072 1 1 70 ASN O O -4.667 16.232 26.303 1.00 . A A . 70 ASN O 1 1
5 10073 1 1 70 ASN OD1 O -9.416 15.630 25.997 1.00 . A A . 70 ASN OD1 1 1
5 10074 1 1 71 LYS C C -2.950 18.057 23.730 1.00 . A A . 71 LYS C 1 1
5 10075 1 1 71 LYS CA C -2.918 16.559 24.092 1.00 . A A . 71 LYS CA 1 1
5 10076 1 1 71 LYS CB C -2.000 15.715 23.186 1.00 . A A . 71 LYS CB 1 1
5 10077 1 1 71 LYS CD C -0.204 15.203 24.998 1.00 . A A . 71 LYS CD 1 1
5 10078 1 1 71 LYS CE C -0.778 13.802 25.277 1.00 . A A . 71 LYS CE 1 1
5 10079 1 1 71 LYS CG C -0.515 15.726 23.583 1.00 . A A . 71 LYS CG 1 1
5 10080 1 1 71 LYS H H -4.603 15.620 23.228 1.00 . A A . 71 LYS H 1 1
5 10081 1 1 71 LYS HA H -2.561 16.527 25.111 1.00 . A A . 71 LYS HA 1 1
5 10082 1 1 71 LYS HB2 H -2.345 14.679 23.179 1.00 . A A . 71 LYS HB2 1 1
5 10083 1 1 71 LYS HB3 H -2.086 16.085 22.166 1.00 . A A . 71 LYS HB3 1 1
5 10084 1 1 71 LYS HD2 H 0.880 15.169 25.109 1.00 . A A . 71 LYS HD2 1 1
5 10085 1 1 71 LYS HD3 H -0.591 15.905 25.737 1.00 . A A . 71 LYS HD3 1 1
5 10086 1 1 71 LYS HE2 H -1.873 13.840 25.224 1.00 . A A . 71 LYS HE2 1 1
5 10087 1 1 71 LYS HE3 H -0.426 13.113 24.500 1.00 . A A . 71 LYS HE3 1 1
5 10088 1 1 71 LYS HG2 H 0.024 15.109 22.864 1.00 . A A . 71 LYS HG2 1 1
5 10089 1 1 71 LYS HG3 H -0.134 16.744 23.498 1.00 . A A . 71 LYS HG3 1 1
5 10090 1 1 71 LYS HZ1 H 0.645 13.237 26.680 1.00 . A A . 71 LYS HZ1 1 1
5 10091 1 1 71 LYS HZ2 H -0.675 13.907 27.355 1.00 . A A . 71 LYS HZ2 1 1
5 10092 1 1 71 LYS HZ3 H -0.735 12.383 26.789 1.00 . A A . 71 LYS HZ3 1 1
5 10093 1 1 71 LYS N N -4.260 15.954 24.120 1.00 . A A . 71 LYS N 1 1
5 10094 1 1 71 LYS NZ N -0.359 13.302 26.611 1.00 . A A . 71 LYS NZ 1 1
5 10095 1 1 71 LYS O O -1.997 18.614 23.194 1.00 . A A . 71 LYS O 1 1
5 10096 1 1 72 TRP C C -3.348 21.137 24.276 1.00 . A A . 72 TRP C 1 1
5 10097 1 1 72 TRP CA C -4.379 20.125 23.776 1.00 . A A . 72 TRP CA 1 1
5 10098 1 1 72 TRP CB C -5.757 20.462 24.381 1.00 . A A . 72 TRP CB 1 1
5 10099 1 1 72 TRP CD1 C -7.623 18.992 25.205 1.00 . A A . 72 TRP CD1 1 1
5 10100 1 1 72 TRP CD2 C -5.988 19.164 26.737 1.00 . A A . 72 TRP CD2 1 1
5 10101 1 1 72 TRP CE2 C -7.042 18.400 27.329 1.00 . A A . 72 TRP CE2 1 1
5 10102 1 1 72 TRP CE3 C -4.846 19.388 27.540 1.00 . A A . 72 TRP CE3 1 1
5 10103 1 1 72 TRP CG C -6.406 19.550 25.384 1.00 . A A . 72 TRP CG 1 1
5 10104 1 1 72 TRP CH2 C -5.817 18.132 29.400 1.00 . A A . 72 TRP CH2 1 1
5 10105 1 1 72 TRP CZ2 C -6.972 17.898 28.636 1.00 . A A . 72 TRP CZ2 1 1
5 10106 1 1 72 TRP CZ3 C -4.754 18.868 28.847 1.00 . A A . 72 TRP CZ3 1 1
5 10107 1 1 72 TRP H H -4.807 18.177 24.438 1.00 . A A . 72 TRP H 1 1
5 10108 1 1 72 TRP HA H -4.422 20.277 22.699 1.00 . A A . 72 TRP HA 1 1
5 10109 1 1 72 TRP HB2 H -5.715 21.448 24.843 1.00 . A A . 72 TRP HB2 1 1
5 10110 1 1 72 TRP HB3 H -6.450 20.527 23.542 1.00 . A A . 72 TRP HB3 1 1
5 10111 1 1 72 TRP HD1 H -8.231 19.091 24.311 1.00 . A A . 72 TRP HD1 1 1
5 10112 1 1 72 TRP HE1 H -8.889 17.835 26.431 1.00 . A A . 72 TRP HE1 1 1
5 10113 1 1 72 TRP HE3 H -4.035 19.979 27.153 1.00 . A A . 72 TRP HE3 1 1
5 10114 1 1 72 TRP HH2 H -5.743 17.741 30.408 1.00 . A A . 72 TRP HH2 1 1
5 10115 1 1 72 TRP HZ2 H -7.796 17.332 29.050 1.00 . A A . 72 TRP HZ2 1 1
5 10116 1 1 72 TRP HZ3 H -3.862 19.041 29.437 1.00 . A A . 72 TRP HZ3 1 1
5 10117 1 1 72 TRP N N -4.069 18.716 24.028 1.00 . A A . 72 TRP N 1 1
5 10118 1 1 72 TRP NE1 N -8.006 18.328 26.349 1.00 . A A . 72 TRP NE1 1 1
5 10119 1 1 72 TRP O O -3.291 22.245 23.755 1.00 . A A . 72 TRP O 1 1
5 10120 1 1 73 ASP C C -0.435 22.052 24.697 1.00 . A A . 73 ASP C 1 1
5 10121 1 1 73 ASP CA C -1.464 21.643 25.768 1.00 . A A . 73 ASP CA 1 1
5 10122 1 1 73 ASP CB C -0.785 20.882 26.910 1.00 . A A . 73 ASP CB 1 1
5 10123 1 1 73 ASP CG C 0.089 21.765 27.819 1.00 . A A . 73 ASP CG 1 1
5 10124 1 1 73 ASP H H -2.568 19.831 25.595 1.00 . A A . 73 ASP H 1 1
5 10125 1 1 73 ASP HA H -1.930 22.549 26.161 1.00 . A A . 73 ASP HA 1 1
5 10126 1 1 73 ASP HB2 H -1.567 20.417 27.518 1.00 . A A . 73 ASP HB2 1 1
5 10127 1 1 73 ASP HB3 H -0.195 20.079 26.467 1.00 . A A . 73 ASP HB3 1 1
5 10128 1 1 73 ASP N N -2.511 20.771 25.240 1.00 . A A . 73 ASP N 1 1
5 10129 1 1 73 ASP O O 0.192 23.105 24.802 1.00 . A A . 73 ASP O 1 1
5 10130 1 1 73 ASP OD1 O 0.972 21.207 28.510 1.00 . A A . 73 ASP OD1 1 1
5 10131 1 1 73 ASP OD2 O -0.123 22.998 27.905 1.00 . A A . 73 ASP OD2 1 1
5 10132 1 1 74 ASP C C 0.010 22.405 21.398 1.00 . A A . 74 ASP C 1 1
5 10133 1 1 74 ASP CA C 0.623 21.533 22.523 1.00 . A A . 74 ASP CA 1 1
5 10134 1 1 74 ASP CB C 1.235 20.218 22.010 1.00 . A A . 74 ASP CB 1 1
5 10135 1 1 74 ASP CG C 2.242 19.547 22.957 1.00 . A A . 74 ASP CG 1 1
5 10136 1 1 74 ASP H H -0.809 20.377 23.609 1.00 . A A . 74 ASP H 1 1
5 10137 1 1 74 ASP HA H 1.445 22.120 22.921 1.00 . A A . 74 ASP HA 1 1
5 10138 1 1 74 ASP HB2 H 0.416 19.523 21.835 1.00 . A A . 74 ASP HB2 1 1
5 10139 1 1 74 ASP HB3 H 1.739 20.412 21.062 1.00 . A A . 74 ASP HB3 1 1
5 10140 1 1 74 ASP N N -0.284 21.246 23.639 1.00 . A A . 74 ASP N 1 1
5 10141 1 1 74 ASP O O 0.731 22.842 20.504 1.00 . A A . 74 ASP O 1 1
5 10142 1 1 74 ASP OD1 O 2.663 20.143 23.974 1.00 . A A . 74 ASP OD1 1 1
5 10143 1 1 74 ASP OD2 O 2.666 18.407 22.663 1.00 . A A . 74 ASP OD2 1 1
5 10144 1 1 75 LEU C C -1.300 25.146 20.767 1.00 . A A . 75 LEU C 1 1
5 10145 1 1 75 LEU CA C -1.889 23.745 20.539 1.00 . A A . 75 LEU CA 1 1
5 10146 1 1 75 LEU CB C -3.411 23.724 20.705 1.00 . A A . 75 LEU CB 1 1
5 10147 1 1 75 LEU CD1 C -4.307 23.403 18.382 1.00 . A A . 75 LEU CD1 1 1
5 10148 1 1 75 LEU CD2 C -3.564 21.373 19.690 1.00 . A A . 75 LEU CD2 1 1
5 10149 1 1 75 LEU CG C -4.154 22.778 19.758 1.00 . A A . 75 LEU CG 1 1
5 10150 1 1 75 LEU H H -1.870 22.380 22.180 1.00 . A A . 75 LEU H 1 1
5 10151 1 1 75 LEU HA H -1.673 23.479 19.515 1.00 . A A . 75 LEU HA 1 1
5 10152 1 1 75 LEU HB2 H -3.674 23.436 21.716 1.00 . A A . 75 LEU HB2 1 1
5 10153 1 1 75 LEU HB3 H -3.785 24.729 20.539 1.00 . A A . 75 LEU HB3 1 1
5 10154 1 1 75 LEU HD11 H -5.055 24.196 18.437 1.00 . A A . 75 LEU HD11 1 1
5 10155 1 1 75 LEU HD12 H -3.361 23.819 18.032 1.00 . A A . 75 LEU HD12 1 1
5 10156 1 1 75 LEU HD13 H -4.634 22.654 17.673 1.00 . A A . 75 LEU HD13 1 1
5 10157 1 1 75 LEU HD21 H -4.162 20.760 19.020 1.00 . A A . 75 LEU HD21 1 1
5 10158 1 1 75 LEU HD22 H -2.542 21.400 19.320 1.00 . A A . 75 LEU HD22 1 1
5 10159 1 1 75 LEU HD23 H -3.566 20.931 20.683 1.00 . A A . 75 LEU HD23 1 1
5 10160 1 1 75 LEU HG H -5.152 22.662 20.150 1.00 . A A . 75 LEU HG 1 1
5 10161 1 1 75 LEU N N -1.288 22.748 21.443 1.00 . A A . 75 LEU N 1 1
5 10162 1 1 75 LEU O O -1.011 25.873 19.820 1.00 . A A . 75 LEU O 1 1
5 10163 1 1 76 ASN C C 1.116 26.699 21.744 1.00 . A A . 76 ASN C 1 1
5 10164 1 1 76 ASN CA C -0.267 26.655 22.444 1.00 . A A . 76 ASN CA 1 1
5 10165 1 1 76 ASN CB C -0.184 26.590 23.985 1.00 . A A . 76 ASN CB 1 1
5 10166 1 1 76 ASN CG C 0.906 27.440 24.632 1.00 . A A . 76 ASN CG 1 1
5 10167 1 1 76 ASN H H -1.424 24.876 22.743 1.00 . A A . 76 ASN H 1 1
5 10168 1 1 76 ASN HA H -0.794 27.559 22.151 1.00 . A A . 76 ASN HA 1 1
5 10169 1 1 76 ASN HB2 H -1.151 26.862 24.404 1.00 . A A . 76 ASN HB2 1 1
5 10170 1 1 76 ASN HB3 H 0.012 25.560 24.273 1.00 . A A . 76 ASN HB3 1 1
5 10171 1 1 76 ASN HD21 H 2.071 27.640 26.233 1.00 . A A . 76 ASN HD21 1 1
5 10172 1 1 76 ASN HD22 H 0.912 26.327 26.322 1.00 . A A . 76 ASN HD22 1 1
5 10173 1 1 76 ASN N N -1.053 25.488 22.030 1.00 . A A . 76 ASN N 1 1
5 10174 1 1 76 ASN ND2 N 1.382 27.052 25.792 1.00 . A A . 76 ASN ND2 1 1
5 10175 1 1 76 ASN O O 1.553 27.758 21.280 1.00 . A A . 76 ASN O 1 1
5 10176 1 1 76 ASN OD1 O 1.360 28.447 24.113 1.00 . A A . 76 ASN OD1 1 1
5 10177 1 1 77 GLU C C 2.858 25.732 19.369 1.00 . A A . 77 GLU C 1 1
5 10178 1 1 77 GLU CA C 3.042 25.448 20.866 1.00 . A A . 77 GLU CA 1 1
5 10179 1 1 77 GLU CB C 3.711 24.080 21.080 1.00 . A A . 77 GLU CB 1 1
5 10180 1 1 77 GLU CD C 6.076 24.860 21.800 1.00 . A A . 77 GLU CD 1 1
5 10181 1 1 77 GLU CG C 5.221 24.107 20.768 1.00 . A A . 77 GLU CG 1 1
5 10182 1 1 77 GLU H H 1.353 24.706 21.939 1.00 . A A . 77 GLU H 1 1
5 10183 1 1 77 GLU HA H 3.701 26.212 21.267 1.00 . A A . 77 GLU HA 1 1
5 10184 1 1 77 GLU HB2 H 3.559 23.738 22.105 1.00 . A A . 77 GLU HB2 1 1
5 10185 1 1 77 GLU HB3 H 3.242 23.354 20.415 1.00 . A A . 77 GLU HB3 1 1
5 10186 1 1 77 GLU HG2 H 5.573 23.074 20.718 1.00 . A A . 77 GLU HG2 1 1
5 10187 1 1 77 GLU HG3 H 5.382 24.547 19.780 1.00 . A A . 77 GLU HG3 1 1
5 10188 1 1 77 GLU N N 1.776 25.549 21.593 1.00 . A A . 77 GLU N 1 1
5 10189 1 1 77 GLU O O 3.608 26.529 18.814 1.00 . A A . 77 GLU O 1 1
5 10190 1 1 77 GLU OE1 O 7.243 25.185 21.481 1.00 . A A . 77 GLU OE1 1 1
5 10191 1 1 77 GLU OE2 O 5.623 25.124 22.938 1.00 . A A . 77 GLU OE2 1 1
5 10192 1 1 78 GLN C C 1.220 26.886 17.005 1.00 . A A . 78 GLN C 1 1
5 10193 1 1 78 GLN CA C 1.499 25.405 17.315 1.00 . A A . 78 GLN CA 1 1
5 10194 1 1 78 GLN CB C 0.322 24.515 16.908 1.00 . A A . 78 GLN CB 1 1
5 10195 1 1 78 GLN CD C -1.466 25.631 15.421 1.00 . A A . 78 GLN CD 1 1
5 10196 1 1 78 GLN CG C -0.189 24.791 15.479 1.00 . A A . 78 GLN CG 1 1
5 10197 1 1 78 GLN H H 1.254 24.508 19.254 1.00 . A A . 78 GLN H 1 1
5 10198 1 1 78 GLN HA H 2.342 25.095 16.706 1.00 . A A . 78 GLN HA 1 1
5 10199 1 1 78 GLN HB2 H 0.680 23.485 16.960 1.00 . A A . 78 GLN HB2 1 1
5 10200 1 1 78 GLN HB3 H -0.500 24.620 17.618 1.00 . A A . 78 GLN HB3 1 1
5 10201 1 1 78 GLN HE21 H -2.291 27.317 14.764 1.00 . A A . 78 GLN HE21 1 1
5 10202 1 1 78 GLN HE22 H -0.533 27.219 14.592 1.00 . A A . 78 GLN HE22 1 1
5 10203 1 1 78 GLN HG2 H 0.593 25.270 14.896 1.00 . A A . 78 GLN HG2 1 1
5 10204 1 1 78 GLN HG3 H -0.393 23.844 14.983 1.00 . A A . 78 GLN HG3 1 1
5 10205 1 1 78 GLN N N 1.828 25.161 18.730 1.00 . A A . 78 GLN N 1 1
5 10206 1 1 78 GLN NE2 N -1.414 26.827 14.879 1.00 . A A . 78 GLN NE2 1 1
5 10207 1 1 78 GLN O O 1.631 27.395 15.962 1.00 . A A . 78 GLN O 1 1
5 10208 1 1 78 GLN OE1 O -2.537 25.213 15.830 1.00 . A A . 78 GLN OE1 1 1
5 10209 1 1 79 LEU C C 1.666 29.818 17.992 1.00 . A A . 79 LEU C 1 1
5 10210 1 1 79 LEU CA C 0.349 29.034 17.891 1.00 . A A . 79 LEU CA 1 1
5 10211 1 1 79 LEU CB C -0.542 29.408 19.089 1.00 . A A . 79 LEU CB 1 1
5 10212 1 1 79 LEU CD1 C -2.641 28.419 18.004 1.00 . A A . 79 LEU CD1 1 1
5 10213 1 1 79 LEU CD2 C -2.720 29.793 20.129 1.00 . A A . 79 LEU CD2 1 1
5 10214 1 1 79 LEU CG C -2.032 29.590 18.777 1.00 . A A . 79 LEU CG 1 1
5 10215 1 1 79 LEU H H 0.172 27.059 18.708 1.00 . A A . 79 LEU H 1 1
5 10216 1 1 79 LEU HA H -0.130 29.308 16.953 1.00 . A A . 79 LEU HA 1 1
5 10217 1 1 79 LEU HB2 H -0.431 28.649 19.865 1.00 . A A . 79 LEU HB2 1 1
5 10218 1 1 79 LEU HB3 H -0.185 30.343 19.524 1.00 . A A . 79 LEU HB3 1 1
5 10219 1 1 79 LEU HD11 H -2.470 27.485 18.538 1.00 . A A . 79 LEU HD11 1 1
5 10220 1 1 79 LEU HD12 H -3.709 28.556 17.860 1.00 . A A . 79 LEU HD12 1 1
5 10221 1 1 79 LEU HD13 H -2.190 28.347 17.017 1.00 . A A . 79 LEU HD13 1 1
5 10222 1 1 79 LEU HD21 H -2.529 28.934 20.771 1.00 . A A . 79 LEU HD21 1 1
5 10223 1 1 79 LEU HD22 H -2.332 30.691 20.612 1.00 . A A . 79 LEU HD22 1 1
5 10224 1 1 79 LEU HD23 H -3.791 29.912 20.005 1.00 . A A . 79 LEU HD23 1 1
5 10225 1 1 79 LEU HG H -2.166 30.492 18.179 1.00 . A A . 79 LEU HG 1 1
5 10226 1 1 79 LEU N N 0.551 27.580 17.923 1.00 . A A . 79 LEU N 1 1
5 10227 1 1 79 LEU O O 1.773 30.931 17.471 1.00 . A A . 79 LEU O 1 1
5 10228 1 1 80 THR C C 4.964 29.772 17.962 1.00 . A A . 80 THR C 1 1
5 10229 1 1 80 THR CA C 3.901 29.909 19.055 1.00 . A A . 80 THR CA 1 1
5 10230 1 1 80 THR CB C 4.379 29.281 20.372 1.00 . A A . 80 THR CB 1 1
5 10231 1 1 80 THR CG2 C 5.837 29.584 20.651 1.00 . A A . 80 THR CG2 1 1
5 10232 1 1 80 THR H H 2.473 28.360 19.129 1.00 . A A . 80 THR H 1 1
5 10233 1 1 80 THR HA H 3.748 30.974 19.227 1.00 . A A . 80 THR HA 1 1
5 10234 1 1 80 THR HB H 4.277 28.201 20.316 1.00 . A A . 80 THR HB 1 1
5 10235 1 1 80 THR HG1 H 2.785 29.151 21.433 1.00 . A A . 80 THR HG1 1 1
5 10236 1 1 80 THR HG21 H 6.013 30.651 20.511 1.00 . A A . 80 THR HG21 1 1
5 10237 1 1 80 THR HG22 H 6.084 29.288 21.668 1.00 . A A . 80 THR HG22 1 1
5 10238 1 1 80 THR HG23 H 6.432 28.998 19.946 1.00 . A A . 80 THR HG23 1 1
5 10239 1 1 80 THR N N 2.638 29.270 18.715 1.00 . A A . 80 THR N 1 1
5 10240 1 1 80 THR O O 5.684 30.733 17.695 1.00 . A A . 80 THR O 1 1
5 10241 1 1 80 THR OG1 O 3.584 29.709 21.454 1.00 . A A . 80 THR OG1 1 1
5 10242 1 1 81 LEU C C 6.853 29.251 15.634 1.00 . A A . 81 LEU C 1 1
5 10243 1 1 81 LEU CA C 6.152 28.154 16.431 1.00 . A A . 81 LEU CA 1 1
5 10244 1 1 81 LEU CB C 5.585 27.149 15.425 1.00 . A A . 81 LEU CB 1 1
5 10245 1 1 81 LEU CD1 C 4.534 25.008 14.832 1.00 . A A . 81 LEU CD1 1 1
5 10246 1 1 81 LEU CD2 C 5.888 25.127 16.936 1.00 . A A . 81 LEU CD2 1 1
5 10247 1 1 81 LEU CG C 4.958 25.885 15.996 1.00 . A A . 81 LEU CG 1 1
5 10248 1 1 81 LEU H H 4.404 27.883 17.624 1.00 . A A . 81 LEU H 1 1
5 10249 1 1 81 LEU HA H 6.930 27.650 17.000 1.00 . A A . 81 LEU HA 1 1
5 10250 1 1 81 LEU HB2 H 4.807 27.649 14.848 1.00 . A A . 81 LEU HB2 1 1
5 10251 1 1 81 LEU HB3 H 6.390 26.858 14.760 1.00 . A A . 81 LEU HB3 1 1
5 10252 1 1 81 LEU HD11 H 3.909 25.600 14.163 1.00 . A A . 81 LEU HD11 1 1
5 10253 1 1 81 LEU HD12 H 5.408 24.648 14.287 1.00 . A A . 81 LEU HD12 1 1
5 10254 1 1 81 LEU HD13 H 3.957 24.165 15.201 1.00 . A A . 81 LEU HD13 1 1
5 10255 1 1 81 LEU HD21 H 6.099 25.738 17.815 1.00 . A A . 81 LEU HD21 1 1
5 10256 1 1 81 LEU HD22 H 5.391 24.216 17.266 1.00 . A A . 81 LEU HD22 1 1
5 10257 1 1 81 LEU HD23 H 6.813 24.869 16.421 1.00 . A A . 81 LEU HD23 1 1
5 10258 1 1 81 LEU HG H 4.066 26.180 16.519 1.00 . A A . 81 LEU HG 1 1
5 10259 1 1 81 LEU N N 5.072 28.594 17.335 1.00 . A A . 81 LEU N 1 1
5 10260 1 1 81 LEU O O 8.043 29.502 15.811 1.00 . A A . 81 LEU O 1 1
5 10261 1 1 82 LEU C C 7.015 32.172 14.336 1.00 . A A . 82 LEU C 1 1
5 10262 1 1 82 LEU CA C 6.695 30.786 13.739 1.00 . A A . 82 LEU CA 1 1
5 10263 1 1 82 LEU CB C 5.748 30.894 12.522 1.00 . A A . 82 LEU CB 1 1
5 10264 1 1 82 LEU CD1 C 4.244 29.836 10.783 1.00 . A A . 82 LEU CD1 1 1
5 10265 1 1 82 LEU CD2 C 6.357 28.698 11.359 1.00 . A A . 82 LEU CD2 1 1
5 10266 1 1 82 LEU CG C 5.231 29.565 11.920 1.00 . A A . 82 LEU CG 1 1
5 10267 1 1 82 LEU H H 5.148 29.594 14.644 1.00 . A A . 82 LEU H 1 1
5 10268 1 1 82 LEU HA H 7.648 30.348 13.429 1.00 . A A . 82 LEU HA 1 1
5 10269 1 1 82 LEU HB2 H 4.888 31.478 12.834 1.00 . A A . 82 LEU HB2 1 1
5 10270 1 1 82 LEU HB3 H 6.255 31.456 11.737 1.00 . A A . 82 LEU HB3 1 1
5 10271 1 1 82 LEU HD11 H 4.727 30.423 10.002 1.00 . A A . 82 LEU HD11 1 1
5 10272 1 1 82 LEU HD12 H 3.899 28.888 10.370 1.00 . A A . 82 LEU HD12 1 1
5 10273 1 1 82 LEU HD13 H 3.383 30.384 11.161 1.00 . A A . 82 LEU HD13 1 1
5 10274 1 1 82 LEU HD21 H 6.845 29.221 10.538 1.00 . A A . 82 LEU HD21 1 1
5 10275 1 1 82 LEU HD22 H 7.081 28.471 12.140 1.00 . A A . 82 LEU HD22 1 1
5 10276 1 1 82 LEU HD23 H 5.943 27.761 10.988 1.00 . A A . 82 LEU HD23 1 1
5 10277 1 1 82 LEU HG H 4.701 28.999 12.684 1.00 . A A . 82 LEU HG 1 1
5 10278 1 1 82 LEU N N 6.118 29.871 14.718 1.00 . A A . 82 LEU N 1 1
5 10279 1 1 82 LEU O O 7.719 32.965 13.713 1.00 . A A . 82 LEU O 1 1
5 10280 1 1 83 SER C C 7.708 33.663 17.412 1.00 . A A . 83 SER C 1 1
5 10281 1 1 83 SER CA C 6.656 33.715 16.287 1.00 . A A . 83 SER CA 1 1
5 10282 1 1 83 SER CB C 5.281 34.104 16.846 1.00 . A A . 83 SER CB 1 1
5 10283 1 1 83 SER H H 6.013 31.708 16.020 1.00 . A A . 83 SER H 1 1
5 10284 1 1 83 SER HA H 6.964 34.497 15.591 1.00 . A A . 83 SER HA 1 1
5 10285 1 1 83 SER HB2 H 4.533 34.006 16.057 1.00 . A A . 83 SER HB2 1 1
5 10286 1 1 83 SER HB3 H 5.016 33.427 17.661 1.00 . A A . 83 SER HB3 1 1
5 10287 1 1 83 SER HG H 6.011 35.516 17.957 1.00 . A A . 83 SER HG 1 1
5 10288 1 1 83 SER N N 6.517 32.451 15.548 1.00 . A A . 83 SER N 1 1
5 10289 1 1 83 SER O O 7.888 34.656 18.127 1.00 . A A . 83 SER O 1 1
5 10290 1 1 83 SER OG O 5.282 35.437 17.320 1.00 . A A . 83 SER OG 1 1
5 10291 1 1 84 LYS C C 10.448 33.326 18.918 1.00 . A A . 84 LYS C 1 1
5 10292 1 1 84 LYS CA C 9.354 32.267 18.705 1.00 . A A . 84 LYS CA 1 1
5 10293 1 1 84 LYS CB C 10.029 30.901 18.477 1.00 . A A . 84 LYS CB 1 1
5 10294 1 1 84 LYS CD C 9.790 28.385 18.497 1.00 . A A . 84 LYS CD 1 1
5 10295 1 1 84 LYS CE C 8.966 27.175 18.963 1.00 . A A . 84 LYS CE 1 1
5 10296 1 1 84 LYS CG C 9.132 29.722 18.882 1.00 . A A . 84 LYS CG 1 1
5 10297 1 1 84 LYS H H 8.163 31.747 16.993 1.00 . A A . 84 LYS H 1 1
5 10298 1 1 84 LYS HA H 8.795 32.231 19.642 1.00 . A A . 84 LYS HA 1 1
5 10299 1 1 84 LYS HB2 H 10.318 30.813 17.428 1.00 . A A . 84 LYS HB2 1 1
5 10300 1 1 84 LYS HB3 H 10.938 30.854 19.079 1.00 . A A . 84 LYS HB3 1 1
5 10301 1 1 84 LYS HD2 H 9.880 28.346 17.409 1.00 . A A . 84 LYS HD2 1 1
5 10302 1 1 84 LYS HD3 H 10.795 28.331 18.921 1.00 . A A . 84 LYS HD3 1 1
5 10303 1 1 84 LYS HE2 H 7.911 27.341 18.716 1.00 . A A . 84 LYS HE2 1 1
5 10304 1 1 84 LYS HE3 H 9.293 26.294 18.399 1.00 . A A . 84 LYS HE3 1 1
5 10305 1 1 84 LYS HG2 H 8.971 29.761 19.959 1.00 . A A . 84 LYS HG2 1 1
5 10306 1 1 84 LYS HG3 H 8.167 29.805 18.382 1.00 . A A . 84 LYS HG3 1 1
5 10307 1 1 84 LYS HZ1 H 10.076 26.624 20.634 1.00 . A A . 84 LYS HZ1 1 1
5 10308 1 1 84 LYS HZ2 H 8.938 27.730 20.982 1.00 . A A . 84 LYS HZ2 1 1
5 10309 1 1 84 LYS HZ3 H 8.512 26.177 20.747 1.00 . A A . 84 LYS HZ3 1 1
5 10310 1 1 84 LYS N N 8.411 32.529 17.589 1.00 . A A . 84 LYS N 1 1
5 10311 1 1 84 LYS NZ N 9.136 26.918 20.420 1.00 . A A . 84 LYS NZ 1 1
5 10312 1 1 84 LYS O O 10.910 33.492 20.048 1.00 . A A . 84 LYS O 1 1
5 10313 1 1 85 LYS C C 11.422 36.386 18.687 1.00 . A A . 85 LYS C 1 1
5 10314 1 1 85 LYS CA C 11.874 35.121 17.929 1.00 . A A . 85 LYS CA 1 1
5 10315 1 1 85 LYS CB C 12.327 35.481 16.501 1.00 . A A . 85 LYS CB 1 1
5 10316 1 1 85 LYS CD C 13.510 34.658 14.372 1.00 . A A . 85 LYS CD 1 1
5 10317 1 1 85 LYS CE C 14.551 35.787 14.263 1.00 . A A . 85 LYS CE 1 1
5 10318 1 1 85 LYS CG C 13.065 34.321 15.807 1.00 . A A . 85 LYS CG 1 1
5 10319 1 1 85 LYS H H 10.427 33.845 16.979 1.00 . A A . 85 LYS H 1 1
5 10320 1 1 85 LYS HA H 12.740 34.743 18.478 1.00 . A A . 85 LYS HA 1 1
5 10321 1 1 85 LYS HB2 H 11.459 35.773 15.907 1.00 . A A . 85 LYS HB2 1 1
5 10322 1 1 85 LYS HB3 H 12.999 36.338 16.555 1.00 . A A . 85 LYS HB3 1 1
5 10323 1 1 85 LYS HD2 H 13.921 33.757 13.913 1.00 . A A . 85 LYS HD2 1 1
5 10324 1 1 85 LYS HD3 H 12.630 34.945 13.795 1.00 . A A . 85 LYS HD3 1 1
5 10325 1 1 85 LYS HE2 H 14.675 36.032 13.204 1.00 . A A . 85 LYS HE2 1 1
5 10326 1 1 85 LYS HE3 H 14.168 36.681 14.762 1.00 . A A . 85 LYS HE3 1 1
5 10327 1 1 85 LYS HG2 H 13.938 34.038 16.400 1.00 . A A . 85 LYS HG2 1 1
5 10328 1 1 85 LYS HG3 H 12.405 33.454 15.753 1.00 . A A . 85 LYS HG3 1 1
5 10329 1 1 85 LYS HZ1 H 16.247 34.595 14.374 1.00 . A A . 85 LYS HZ1 1 1
5 10330 1 1 85 LYS HZ2 H 16.535 36.158 14.717 1.00 . A A . 85 LYS HZ2 1 1
5 10331 1 1 85 LYS HZ3 H 15.808 35.212 15.821 1.00 . A A . 85 LYS HZ3 1 1
5 10332 1 1 85 LYS N N 10.854 34.052 17.869 1.00 . A A . 85 LYS N 1 1
5 10333 1 1 85 LYS NZ N 15.868 35.410 14.835 1.00 . A A . 85 LYS NZ 1 1
5 10334 1 1 85 LYS O O 12.271 37.227 18.986 1.00 . A A . 85 LYS O 1 1
5 10335 1 1 86 HIS C C 9.645 39.015 18.826 1.00 . A A . 86 HIS C 1 1
5 10336 1 1 86 HIS CA C 9.413 37.674 19.562 1.00 . A A . 86 HIS CA 1 1
5 10337 1 1 86 HIS CB C 9.605 37.731 21.093 1.00 . A A . 86 HIS CB 1 1
5 10338 1 1 86 HIS CD2 C 11.385 39.484 21.667 1.00 . A A . 86 HIS CD2 1 1
5 10339 1 1 86 HIS CE1 C 12.949 38.178 22.517 1.00 . A A . 86 HIS CE1 1 1
5 10340 1 1 86 HIS CG C 10.952 38.191 21.606 1.00 . A A . 86 HIS CG 1 1
5 10341 1 1 86 HIS H H 9.535 35.717 18.741 1.00 . A A . 86 HIS H 1 1
5 10342 1 1 86 HIS HA H 8.350 37.469 19.422 1.00 . A A . 86 HIS HA 1 1
5 10343 1 1 86 HIS HB2 H 8.844 38.386 21.518 1.00 . A A . 86 HIS HB2 1 1
5 10344 1 1 86 HIS HB3 H 9.414 36.730 21.486 1.00 . A A . 86 HIS HB3 1 1
5 10345 1 1 86 HIS HD2 H 10.838 40.362 21.347 1.00 . A A . 86 HIS HD2 1 1
5 10346 1 1 86 HIS HE1 H 13.880 37.854 22.973 1.00 . A A . 86 HIS HE1 1 1
5 10347 1 1 86 HIS HE2 H 13.245 40.250 22.415 1.00 . A A . 86 HIS HE2 1 1
5 10348 1 1 86 HIS N N 10.118 36.509 18.982 1.00 . A A . 86 HIS N 1 1
5 10349 1 1 86 HIS ND1 N 11.938 37.364 22.159 1.00 . A A . 86 HIS ND1 1 1
5 10350 1 1 86 HIS NE2 N 12.642 39.454 22.233 1.00 . A A . 86 HIS NE2 1 1
5 10351 1 1 86 HIS O O 10.417 39.100 17.867 1.00 . A A . 86 HIS O 1 1
5 10352 1 1 87 GLY C C 8.370 41.436 17.112 1.00 . A A . 87 GLY C 1 1
5 10353 1 1 87 GLY CA C 8.947 41.381 18.541 1.00 . A A . 87 GLY CA 1 1
5 10354 1 1 87 GLY H H 8.267 39.964 19.991 1.00 . A A . 87 GLY H 1 1
5 10355 1 1 87 GLY HA2 H 8.390 42.092 19.149 1.00 . A A . 87 GLY HA2 1 1
5 10356 1 1 87 GLY HA3 H 9.983 41.719 18.495 1.00 . A A . 87 GLY HA3 1 1
5 10357 1 1 87 GLY N N 8.898 40.062 19.200 1.00 . A A . 87 GLY N 1 1
5 10358 1 1 87 GLY O O 8.413 42.486 16.467 1.00 . A A . 87 GLY O 1 1
5 10359 1 1 88 GLN C C 5.648 40.765 15.521 1.00 . A A . 88 GLN C 1 1
5 10360 1 1 88 GLN CA C 7.084 40.240 15.350 1.00 . A A . 88 GLN CA 1 1
5 10361 1 1 88 GLN CB C 7.113 38.773 14.872 1.00 . A A . 88 GLN CB 1 1
5 10362 1 1 88 GLN CD C 6.647 37.131 12.953 1.00 . A A . 88 GLN CD 1 1
5 10363 1 1 88 GLN CG C 6.389 38.520 13.535 1.00 . A A . 88 GLN CG 1 1
5 10364 1 1 88 GLN H H 7.801 39.512 17.193 1.00 . A A . 88 GLN H 1 1
5 10365 1 1 88 GLN HA H 7.590 40.854 14.601 1.00 . A A . 88 GLN HA 1 1
5 10366 1 1 88 GLN HB2 H 8.158 38.482 14.757 1.00 . A A . 88 GLN HB2 1 1
5 10367 1 1 88 GLN HB3 H 6.667 38.133 15.636 1.00 . A A . 88 GLN HB3 1 1
5 10368 1 1 88 GLN HE21 H 6.313 35.936 11.385 1.00 . A A . 88 GLN HE21 1 1
5 10369 1 1 88 GLN HE22 H 5.584 37.533 11.276 1.00 . A A . 88 GLN HE22 1 1
5 10370 1 1 88 GLN HG2 H 5.313 38.631 13.674 1.00 . A A . 88 GLN HG2 1 1
5 10371 1 1 88 GLN HG3 H 6.723 39.257 12.804 1.00 . A A . 88 GLN HG3 1 1
5 10372 1 1 88 GLN N N 7.819 40.328 16.608 1.00 . A A . 88 GLN N 1 1
5 10373 1 1 88 GLN NE2 N 6.127 36.846 11.779 1.00 . A A . 88 GLN NE2 1 1
5 10374 1 1 88 GLN O O 5.062 40.690 16.604 1.00 . A A . 88 GLN O 1 1
5 10375 1 1 88 GLN OE1 O 7.311 36.279 13.525 1.00 . A A . 88 GLN OE1 1 1
5 10376 1 1 89 LEU C C 2.805 40.302 14.352 1.00 . A A . 89 LEU C 1 1
5 10377 1 1 89 LEU CA C 3.634 41.600 14.349 1.00 . A A . 89 LEU CA 1 1
5 10378 1 1 89 LEU CB C 3.409 42.495 13.110 1.00 . A A . 89 LEU CB 1 1
5 10379 1 1 89 LEU CD1 C 2.085 44.238 11.896 1.00 . A A . 89 LEU CD1 1 1
5 10380 1 1 89 LEU CD2 C 0.840 42.334 12.853 1.00 . A A . 89 LEU CD2 1 1
5 10381 1 1 89 LEU CG C 2.059 43.241 13.056 1.00 . A A . 89 LEU CG 1 1
5 10382 1 1 89 LEU H H 5.609 41.307 13.586 1.00 . A A . 89 LEU H 1 1
5 10383 1 1 89 LEU HA H 3.356 42.164 15.243 1.00 . A A . 89 LEU HA 1 1
5 10384 1 1 89 LEU HB2 H 4.196 43.254 13.113 1.00 . A A . 89 LEU HB2 1 1
5 10385 1 1 89 LEU HB3 H 3.529 41.900 12.203 1.00 . A A . 89 LEU HB3 1 1
5 10386 1 1 89 LEU HD11 H 1.158 44.814 11.885 1.00 . A A . 89 LEU HD11 1 1
5 10387 1 1 89 LEU HD12 H 2.920 44.929 12.020 1.00 . A A . 89 LEU HD12 1 1
5 10388 1 1 89 LEU HD13 H 2.195 43.707 10.951 1.00 . A A . 89 LEU HD13 1 1
5 10389 1 1 89 LEU HD21 H -0.041 42.943 12.653 1.00 . A A . 89 LEU HD21 1 1
5 10390 1 1 89 LEU HD22 H 0.999 41.663 12.008 1.00 . A A . 89 LEU HD22 1 1
5 10391 1 1 89 LEU HD23 H 0.641 41.745 13.747 1.00 . A A . 89 LEU HD23 1 1
5 10392 1 1 89 LEU HG H 1.925 43.804 13.980 1.00 . A A . 89 LEU HG 1 1
5 10393 1 1 89 LEU N N 5.061 41.266 14.433 1.00 . A A . 89 LEU N 1 1
5 10394 1 1 89 LEU O O 2.461 39.741 13.309 1.00 . A A . 89 LEU O 1 1
5 10395 1 1 90 LYS C C 0.409 38.544 15.051 1.00 . A A . 90 LYS C 1 1
5 10396 1 1 90 LYS CA C 1.747 38.562 15.773 1.00 . A A . 90 LYS CA 1 1
5 10397 1 1 90 LYS CB C 1.571 38.355 17.285 1.00 . A A . 90 LYS CB 1 1
5 10398 1 1 90 LYS CD C 1.168 35.782 17.265 1.00 . A A . 90 LYS CD 1 1
5 10399 1 1 90 LYS CE C 0.615 34.712 18.231 1.00 . A A . 90 LYS CE 1 1
5 10400 1 1 90 LYS CG C 0.731 37.164 17.768 1.00 . A A . 90 LYS CG 1 1
5 10401 1 1 90 LYS H H 2.883 40.288 16.354 1.00 . A A . 90 LYS H 1 1
5 10402 1 1 90 LYS HA H 2.332 37.737 15.356 1.00 . A A . 90 LYS HA 1 1
5 10403 1 1 90 LYS HB2 H 2.561 38.265 17.732 1.00 . A A . 90 LYS HB2 1 1
5 10404 1 1 90 LYS HB3 H 1.087 39.244 17.677 1.00 . A A . 90 LYS HB3 1 1
5 10405 1 1 90 LYS HD2 H 0.756 35.650 16.263 1.00 . A A . 90 LYS HD2 1 1
5 10406 1 1 90 LYS HD3 H 2.260 35.720 17.219 1.00 . A A . 90 LYS HD3 1 1
5 10407 1 1 90 LYS HE2 H 1.315 34.597 19.072 1.00 . A A . 90 LYS HE2 1 1
5 10408 1 1 90 LYS HE3 H -0.332 35.085 18.647 1.00 . A A . 90 LYS HE3 1 1
5 10409 1 1 90 LYS HG2 H 0.771 37.170 18.856 1.00 . A A . 90 LYS HG2 1 1
5 10410 1 1 90 LYS HG3 H -0.304 37.318 17.468 1.00 . A A . 90 LYS HG3 1 1
5 10411 1 1 90 LYS HZ1 H 1.265 32.926 17.317 1.00 . A A . 90 LYS HZ1 1 1
5 10412 1 1 90 LYS HZ2 H -0.041 32.751 18.241 1.00 . A A . 90 LYS HZ2 1 1
5 10413 1 1 90 LYS HZ3 H -0.205 33.442 16.774 1.00 . A A . 90 LYS HZ3 1 1
5 10414 1 1 90 LYS N N 2.482 39.816 15.552 1.00 . A A . 90 LYS N 1 1
5 10415 1 1 90 LYS NZ N 0.396 33.384 17.585 1.00 . A A . 90 LYS NZ 1 1
5 10416 1 1 90 LYS O O 0.059 37.487 14.556 1.00 . A A . 90 LYS O 1 1
5 10417 1 1 91 LEU C C -1.508 39.289 12.671 1.00 . A A . 91 LEU C 1 1
5 10418 1 1 91 LEU CA C -1.561 39.752 14.147 1.00 . A A . 91 LEU CA 1 1
5 10419 1 1 91 LEU CB C -2.191 41.143 14.337 1.00 . A A . 91 LEU CB 1 1
5 10420 1 1 91 LEU CD1 C -4.588 40.233 14.530 1.00 . A A . 91 LEU CD1 1 1
5 10421 1 1 91 LEU CD2 C -4.175 42.668 14.314 1.00 . A A . 91 LEU CD2 1 1
5 10422 1 1 91 LEU CG C -3.664 41.286 13.909 1.00 . A A . 91 LEU CG 1 1
5 10423 1 1 91 LEU H H 0.062 40.519 15.302 1.00 . A A . 91 LEU H 1 1
5 10424 1 1 91 LEU HA H -2.202 39.067 14.656 1.00 . A A . 91 LEU HA 1 1
5 10425 1 1 91 LEU HB2 H -2.106 41.423 15.388 1.00 . A A . 91 LEU HB2 1 1
5 10426 1 1 91 LEU HB3 H -1.622 41.847 13.741 1.00 . A A . 91 LEU HB3 1 1
5 10427 1 1 91 LEU HD11 H -4.360 39.254 14.108 1.00 . A A . 91 LEU HD11 1 1
5 10428 1 1 91 LEU HD12 H -4.464 40.215 15.611 1.00 . A A . 91 LEU HD12 1 1
5 10429 1 1 91 LEU HD13 H -5.625 40.464 14.291 1.00 . A A . 91 LEU HD13 1 1
5 10430 1 1 91 LEU HD21 H -3.551 43.439 13.863 1.00 . A A . 91 LEU HD21 1 1
5 10431 1 1 91 LEU HD22 H -5.198 42.798 13.963 1.00 . A A . 91 LEU HD22 1 1
5 10432 1 1 91 LEU HD23 H -4.155 42.779 15.399 1.00 . A A . 91 LEU HD23 1 1
5 10433 1 1 91 LEU HG H -3.718 41.214 12.828 1.00 . A A . 91 LEU HG 1 1
5 10434 1 1 91 LEU N N -0.287 39.673 14.881 1.00 . A A . 91 LEU N 1 1
5 10435 1 1 91 LEU O O -2.543 39.083 12.035 1.00 . A A . 91 LEU O 1 1
5 10436 1 1 92 SER C C -0.106 36.937 10.863 1.00 . A A . 92 SER C 1 1
5 10437 1 1 92 SER CA C -0.069 38.471 10.824 1.00 . A A . 92 SER CA 1 1
5 10438 1 1 92 SER CB C 1.281 38.963 10.285 1.00 . A A . 92 SER CB 1 1
5 10439 1 1 92 SER H H 0.481 39.208 12.759 1.00 . A A . 92 SER H 1 1
5 10440 1 1 92 SER HA H -0.863 38.814 10.159 1.00 . A A . 92 SER HA 1 1
5 10441 1 1 92 SER HB2 H 1.283 40.054 10.238 1.00 . A A . 92 SER HB2 1 1
5 10442 1 1 92 SER HB3 H 2.070 38.649 10.970 1.00 . A A . 92 SER HB3 1 1
5 10443 1 1 92 SER HG H 1.015 38.925 8.351 1.00 . A A . 92 SER HG 1 1
5 10444 1 1 92 SER N N -0.305 39.068 12.143 1.00 . A A . 92 SER N 1 1
5 10445 1 1 92 SER O O -0.802 36.311 10.058 1.00 . A A . 92 SER O 1 1
5 10446 1 1 92 SER OG O 1.549 38.435 8.997 1.00 . A A . 92 SER OG 1 1
5 10447 1 1 93 ILE C C -0.531 34.385 12.951 1.00 . A A . 93 ILE C 1 1
5 10448 1 1 93 ILE CA C 0.615 34.861 12.047 1.00 . A A . 93 ILE CA 1 1
5 10449 1 1 93 ILE CB C 2.031 34.427 12.496 1.00 . A A . 93 ILE CB 1 1
5 10450 1 1 93 ILE CD1 C 2.158 31.998 13.557 1.00 . A A . 93 ILE CD1 1 1
5 10451 1 1 93 ILE CG1 C 2.284 32.907 12.316 1.00 . A A . 93 ILE CG1 1 1
5 10452 1 1 93 ILE CG2 C 2.427 34.939 13.887 1.00 . A A . 93 ILE CG2 1 1
5 10453 1 1 93 ILE H H 1.068 36.912 12.505 1.00 . A A . 93 ILE H 1 1
5 10454 1 1 93 ILE HA H 0.431 34.374 11.087 1.00 . A A . 93 ILE HA 1 1
5 10455 1 1 93 ILE HB H 2.716 34.927 11.810 1.00 . A A . 93 ILE HB 1 1
5 10456 1 1 93 ILE HD11 H 1.173 32.093 14.012 1.00 . A A . 93 ILE HD11 1 1
5 10457 1 1 93 ILE HD12 H 2.300 30.955 13.266 1.00 . A A . 93 ILE HD12 1 1
5 10458 1 1 93 ILE HD13 H 2.921 32.253 14.297 1.00 . A A . 93 ILE HD13 1 1
5 10459 1 1 93 ILE HG12 H 1.623 32.524 11.537 1.00 . A A . 93 ILE HG12 1 1
5 10460 1 1 93 ILE HG13 H 3.299 32.799 11.938 1.00 . A A . 93 ILE HG13 1 1
5 10461 1 1 93 ILE HG21 H 3.475 34.694 14.076 1.00 . A A . 93 ILE HG21 1 1
5 10462 1 1 93 ILE HG22 H 2.320 36.022 13.928 1.00 . A A . 93 ILE HG22 1 1
5 10463 1 1 93 ILE HG23 H 1.802 34.479 14.648 1.00 . A A . 93 ILE HG23 1 1
5 10464 1 1 93 ILE N N 0.589 36.325 11.832 1.00 . A A . 93 ILE N 1 1
5 10465 1 1 93 ILE O O -0.846 33.201 12.992 1.00 . A A . 93 ILE O 1 1
5 10466 1 1 94 GLN C C -3.528 34.362 13.593 1.00 . A A . 94 GLN C 1 1
5 10467 1 1 94 GLN CA C -2.452 35.121 14.382 1.00 . A A . 94 GLN CA 1 1
5 10468 1 1 94 GLN CB C -2.934 36.502 14.836 1.00 . A A . 94 GLN CB 1 1
5 10469 1 1 94 GLN CD C -5.536 36.575 14.824 1.00 . A A . 94 GLN CD 1 1
5 10470 1 1 94 GLN CG C -4.237 36.586 15.636 1.00 . A A . 94 GLN CG 1 1
5 10471 1 1 94 GLN H H -0.873 36.262 13.550 1.00 . A A . 94 GLN H 1 1
5 10472 1 1 94 GLN HA H -2.186 34.559 15.274 1.00 . A A . 94 GLN HA 1 1
5 10473 1 1 94 GLN HB2 H -2.165 36.884 15.506 1.00 . A A . 94 GLN HB2 1 1
5 10474 1 1 94 GLN HB3 H -3.013 37.147 13.964 1.00 . A A . 94 GLN HB3 1 1
5 10475 1 1 94 GLN HE21 H -7.531 36.527 14.943 1.00 . A A . 94 GLN HE21 1 1
5 10476 1 1 94 GLN HE22 H -6.690 36.491 16.488 1.00 . A A . 94 GLN HE22 1 1
5 10477 1 1 94 GLN HG2 H -4.253 35.788 16.376 1.00 . A A . 94 GLN HG2 1 1
5 10478 1 1 94 GLN HG3 H -4.194 37.541 16.164 1.00 . A A . 94 GLN HG3 1 1
5 10479 1 1 94 GLN N N -1.234 35.317 13.595 1.00 . A A . 94 GLN N 1 1
5 10480 1 1 94 GLN NE2 N -6.676 36.526 15.479 1.00 . A A . 94 GLN NE2 1 1
5 10481 1 1 94 GLN O O -4.282 33.606 14.185 1.00 . A A . 94 GLN O 1 1
5 10482 1 1 94 GLN OE1 O -5.568 36.640 13.602 1.00 . A A . 94 GLN OE1 1 1
5 10483 1 1 95 TYR C C -4.322 32.147 11.646 1.00 . A A . 95 TYR C 1 1
5 10484 1 1 95 TYR CA C -4.352 33.668 11.342 1.00 . A A . 95 TYR CA 1 1
5 10485 1 1 95 TYR CB C -3.836 33.961 9.923 1.00 . A A . 95 TYR CB 1 1
5 10486 1 1 95 TYR CD1 C -4.130 31.977 8.367 1.00 . A A . 95 TYR CD1 1 1
5 10487 1 1 95 TYR CD2 C -5.695 33.842 8.202 1.00 . A A . 95 TYR CD2 1 1
5 10488 1 1 95 TYR CE1 C -4.808 31.315 7.324 1.00 . A A . 95 TYR CE1 1 1
5 10489 1 1 95 TYR CE2 C -6.372 33.185 7.155 1.00 . A A . 95 TYR CE2 1 1
5 10490 1 1 95 TYR CG C -4.574 33.240 8.809 1.00 . A A . 95 TYR CG 1 1
5 10491 1 1 95 TYR CZ C -5.927 31.920 6.713 1.00 . A A . 95 TYR CZ 1 1
5 10492 1 1 95 TYR H H -2.930 35.183 11.874 1.00 . A A . 95 TYR H 1 1
5 10493 1 1 95 TYR HA H -5.388 33.998 11.412 1.00 . A A . 95 TYR HA 1 1
5 10494 1 1 95 TYR HB2 H -3.895 35.038 9.744 1.00 . A A . 95 TYR HB2 1 1
5 10495 1 1 95 TYR HB3 H -2.778 33.694 9.870 1.00 . A A . 95 TYR HB3 1 1
5 10496 1 1 95 TYR HD1 H -3.269 31.510 8.830 1.00 . A A . 95 TYR HD1 1 1
5 10497 1 1 95 TYR HD2 H -6.036 34.813 8.540 1.00 . A A . 95 TYR HD2 1 1
5 10498 1 1 95 TYR HE1 H -4.471 30.347 6.983 1.00 . A A . 95 TYR HE1 1 1
5 10499 1 1 95 TYR HE2 H -7.227 33.652 6.683 1.00 . A A . 95 TYR HE2 1 1
5 10500 1 1 95 TYR HH H -7.278 31.816 5.328 1.00 . A A . 95 TYR HH 1 1
5 10501 1 1 95 TYR N N -3.537 34.477 12.262 1.00 . A A . 95 TYR N 1 1
5 10502 1 1 95 TYR O O -5.335 31.460 11.508 1.00 . A A . 95 TYR O 1 1
5 10503 1 1 95 TYR OH O -6.570 31.277 5.702 1.00 . A A . 95 TYR OH 1 1
5 10504 1 1 96 MET C C -3.822 29.809 13.771 1.00 . A A . 96 MET C 1 1
5 10505 1 1 96 MET CA C -2.999 30.223 12.536 1.00 . A A . 96 MET CA 1 1
5 10506 1 1 96 MET CB C -1.514 30.040 12.866 1.00 . A A . 96 MET CB 1 1
5 10507 1 1 96 MET CE C 0.434 29.587 9.163 1.00 . A A . 96 MET CE 1 1
5 10508 1 1 96 MET CG C -0.590 30.222 11.655 1.00 . A A . 96 MET CG 1 1
5 10509 1 1 96 MET H H -2.396 32.244 12.252 1.00 . A A . 96 MET H 1 1
5 10510 1 1 96 MET HA H -3.277 29.559 11.718 1.00 . A A . 96 MET HA 1 1
5 10511 1 1 96 MET HB2 H -1.263 30.778 13.633 1.00 . A A . 96 MET HB2 1 1
5 10512 1 1 96 MET HB3 H -1.357 29.045 13.275 1.00 . A A . 96 MET HB3 1 1
5 10513 1 1 96 MET HE1 H 0.405 28.981 8.258 1.00 . A A . 96 MET HE1 1 1
5 10514 1 1 96 MET HE2 H 0.277 30.632 8.896 1.00 . A A . 96 MET HE2 1 1
5 10515 1 1 96 MET HE3 H 1.409 29.479 9.635 1.00 . A A . 96 MET HE3 1 1
5 10516 1 1 96 MET HG2 H -0.699 31.236 11.266 1.00 . A A . 96 MET HG2 1 1
5 10517 1 1 96 MET HG3 H 0.438 30.108 11.997 1.00 . A A . 96 MET HG3 1 1
5 10518 1 1 96 MET N N -3.188 31.623 12.122 1.00 . A A . 96 MET N 1 1
5 10519 1 1 96 MET O O -4.040 28.617 14.007 1.00 . A A . 96 MET O 1 1
5 10520 1 1 96 MET SD S -0.867 29.042 10.302 1.00 . A A . 96 MET SD 1 1
5 10521 1 1 97 ILE C C -6.500 29.958 15.437 1.00 . A A . 97 ILE C 1 1
5 10522 1 1 97 ILE CA C -5.132 30.569 15.753 1.00 . A A . 97 ILE CA 1 1
5 10523 1 1 97 ILE CB C -5.273 31.875 16.572 1.00 . A A . 97 ILE CB 1 1
5 10524 1 1 97 ILE CD1 C -4.963 32.720 18.971 1.00 . A A . 97 ILE CD1 1 1
5 10525 1 1 97 ILE CG1 C -5.414 31.563 18.073 1.00 . A A . 97 ILE CG1 1 1
5 10526 1 1 97 ILE CG2 C -6.467 32.736 16.128 1.00 . A A . 97 ILE CG2 1 1
5 10527 1 1 97 ILE H H -4.015 31.728 14.319 1.00 . A A . 97 ILE H 1 1
5 10528 1 1 97 ILE HA H -4.613 29.840 16.362 1.00 . A A . 97 ILE HA 1 1
5 10529 1 1 97 ILE HB H -4.353 32.448 16.447 1.00 . A A . 97 ILE HB 1 1
5 10530 1 1 97 ILE HD11 H -5.610 33.585 18.824 1.00 . A A . 97 ILE HD11 1 1
5 10531 1 1 97 ILE HD12 H -5.013 32.392 20.012 1.00 . A A . 97 ILE HD12 1 1
5 10532 1 1 97 ILE HD13 H -3.936 33.010 18.737 1.00 . A A . 97 ILE HD13 1 1
5 10533 1 1 97 ILE HG12 H -6.444 31.292 18.311 1.00 . A A . 97 ILE HG12 1 1
5 10534 1 1 97 ILE HG13 H -4.788 30.712 18.309 1.00 . A A . 97 ILE HG13 1 1
5 10535 1 1 97 ILE HG21 H -6.398 33.726 16.573 1.00 . A A . 97 ILE HG21 1 1
5 10536 1 1 97 ILE HG22 H -6.483 32.836 15.045 1.00 . A A . 97 ILE HG22 1 1
5 10537 1 1 97 ILE HG23 H -7.398 32.269 16.444 1.00 . A A . 97 ILE HG23 1 1
5 10538 1 1 97 ILE N N -4.285 30.780 14.563 1.00 . A A . 97 ILE N 1 1
5 10539 1 1 97 ILE O O -7.156 29.447 16.341 1.00 . A A . 97 ILE O 1 1
5 10540 1 1 98 GLN C C -8.342 27.880 14.081 1.00 . A A . 98 GLN C 1 1
5 10541 1 1 98 GLN CA C -8.208 29.381 13.756 1.00 . A A . 98 GLN CA 1 1
5 10542 1 1 98 GLN CB C -8.418 29.647 12.258 1.00 . A A . 98 GLN CB 1 1
5 10543 1 1 98 GLN CD C -8.749 31.428 10.480 1.00 . A A . 98 GLN CD 1 1
5 10544 1 1 98 GLN CG C -8.686 31.137 11.975 1.00 . A A . 98 GLN CG 1 1
5 10545 1 1 98 GLN H H -6.349 30.413 13.477 1.00 . A A . 98 GLN H 1 1
5 10546 1 1 98 GLN HA H -8.997 29.896 14.302 1.00 . A A . 98 GLN HA 1 1
5 10547 1 1 98 GLN HB2 H -7.534 29.317 11.708 1.00 . A A . 98 GLN HB2 1 1
5 10548 1 1 98 GLN HB3 H -9.277 29.075 11.908 1.00 . A A . 98 GLN HB3 1 1
5 10549 1 1 98 GLN HE21 H -7.652 31.774 8.839 1.00 . A A . 98 GLN HE21 1 1
5 10550 1 1 98 GLN HE22 H -6.737 31.472 10.314 1.00 . A A . 98 GLN HE22 1 1
5 10551 1 1 98 GLN HG2 H -9.631 31.425 12.435 1.00 . A A . 98 GLN HG2 1 1
5 10552 1 1 98 GLN HG3 H -7.894 31.748 12.408 1.00 . A A . 98 GLN HG3 1 1
5 10553 1 1 98 GLN N N -6.924 29.955 14.171 1.00 . A A . 98 GLN N 1 1
5 10554 1 1 98 GLN NE2 N -7.621 31.545 9.818 1.00 . A A . 98 GLN NE2 1 1
5 10555 1 1 98 GLN O O -9.463 27.394 14.233 1.00 . A A . 98 GLN O 1 1
5 10556 1 1 98 GLN OE1 O -9.812 31.543 9.882 1.00 . A A . 98 GLN OE1 1 1
5 10557 1 1 99 LYS C C -7.377 25.683 16.239 1.00 . A A . 99 LYS C 1 1
5 10558 1 1 99 LYS CA C -7.215 25.752 14.721 1.00 . A A . 99 LYS CA 1 1
5 10559 1 1 99 LYS CB C -5.941 25.044 14.229 1.00 . A A . 99 LYS CB 1 1
5 10560 1 1 99 LYS CD C -6.876 24.967 11.762 1.00 . A A . 99 LYS CD 1 1
5 10561 1 1 99 LYS CE C -7.505 23.566 11.860 1.00 . A A . 99 LYS CE 1 1
5 10562 1 1 99 LYS CG C -5.679 25.194 12.715 1.00 . A A . 99 LYS CG 1 1
5 10563 1 1 99 LYS H H -6.334 27.572 14.071 1.00 . A A . 99 LYS H 1 1
5 10564 1 1 99 LYS HA H -8.085 25.234 14.314 1.00 . A A . 99 LYS HA 1 1
5 10565 1 1 99 LYS HB2 H -5.074 25.435 14.768 1.00 . A A . 99 LYS HB2 1 1
5 10566 1 1 99 LYS HB3 H -6.004 23.984 14.469 1.00 . A A . 99 LYS HB3 1 1
5 10567 1 1 99 LYS HD2 H -7.646 25.715 11.958 1.00 . A A . 99 LYS HD2 1 1
5 10568 1 1 99 LYS HD3 H -6.524 25.127 10.739 1.00 . A A . 99 LYS HD3 1 1
5 10569 1 1 99 LYS HE2 H -6.711 22.814 11.790 1.00 . A A . 99 LYS HE2 1 1
5 10570 1 1 99 LYS HE3 H -7.978 23.457 12.842 1.00 . A A . 99 LYS HE3 1 1
5 10571 1 1 99 LYS HG2 H -5.305 26.203 12.535 1.00 . A A . 99 LYS HG2 1 1
5 10572 1 1 99 LYS HG3 H -4.873 24.515 12.449 1.00 . A A . 99 LYS HG3 1 1
5 10573 1 1 99 LYS HZ1 H -8.933 22.417 10.867 1.00 . A A . 99 LYS HZ1 1 1
5 10574 1 1 99 LYS HZ2 H -9.256 24.013 10.801 1.00 . A A . 99 LYS HZ2 1 1
5 10575 1 1 99 LYS HZ3 H -8.091 23.371 9.866 1.00 . A A . 99 LYS HZ3 1 1
5 10576 1 1 99 LYS N N -7.230 27.141 14.241 1.00 . A A . 99 LYS N 1 1
5 10577 1 1 99 LYS NZ N -8.511 23.331 10.784 1.00 . A A . 99 LYS NZ 1 1
5 10578 1 1 99 LYS O O -8.071 24.800 16.722 1.00 . A A . 99 LYS O 1 1
5 10579 1 1 100 VAL C C -8.646 27.082 18.616 1.00 . A A . 100 VAL C 1 1
5 10580 1 1 100 VAL CA C -7.167 26.779 18.429 1.00 . A A . 100 VAL CA 1 1
5 10581 1 1 100 VAL CB C -6.253 27.833 19.092 1.00 . A A . 100 VAL CB 1 1
5 10582 1 1 100 VAL CG1 C -6.866 28.785 20.130 1.00 . A A . 100 VAL CG1 1 1
5 10583 1 1 100 VAL CG2 C -5.104 27.063 19.742 1.00 . A A . 100 VAL CG2 1 1
5 10584 1 1 100 VAL H H -6.226 27.323 16.587 1.00 . A A . 100 VAL H 1 1
5 10585 1 1 100 VAL HA H -7.019 25.802 18.879 1.00 . A A . 100 VAL HA 1 1
5 10586 1 1 100 VAL HB H -5.853 28.469 18.307 1.00 . A A . 100 VAL HB 1 1
5 10587 1 1 100 VAL HG11 H -7.628 29.407 19.665 1.00 . A A . 100 VAL HG11 1 1
5 10588 1 1 100 VAL HG12 H -7.302 28.235 20.957 1.00 . A A . 100 VAL HG12 1 1
5 10589 1 1 100 VAL HG13 H -6.096 29.454 20.519 1.00 . A A . 100 VAL HG13 1 1
5 10590 1 1 100 VAL HG21 H -4.598 26.449 18.994 1.00 . A A . 100 VAL HG21 1 1
5 10591 1 1 100 VAL HG22 H -4.389 27.742 20.189 1.00 . A A . 100 VAL HG22 1 1
5 10592 1 1 100 VAL HG23 H -5.490 26.435 20.531 1.00 . A A . 100 VAL HG23 1 1
5 10593 1 1 100 VAL N N -6.834 26.632 17.004 1.00 . A A . 100 VAL N 1 1
5 10594 1 1 100 VAL O O -9.316 26.342 19.327 1.00 . A A . 100 VAL O 1 1
5 10595 1 1 101 MET C C -11.513 27.312 17.314 1.00 . A A . 101 MET C 1 1
5 10596 1 1 101 MET CA C -10.599 28.435 17.843 1.00 . A A . 101 MET CA 1 1
5 10597 1 1 101 MET CB C -10.783 29.701 16.989 1.00 . A A . 101 MET CB 1 1
5 10598 1 1 101 MET CE C -12.038 32.809 16.942 1.00 . A A . 101 MET CE 1 1
5 10599 1 1 101 MET CG C -10.061 30.928 17.564 1.00 . A A . 101 MET CG 1 1
5 10600 1 1 101 MET H H -8.538 28.638 17.357 1.00 . A A . 101 MET H 1 1
5 10601 1 1 101 MET HA H -10.926 28.665 18.853 1.00 . A A . 101 MET HA 1 1
5 10602 1 1 101 MET HB2 H -10.422 29.510 15.978 1.00 . A A . 101 MET HB2 1 1
5 10603 1 1 101 MET HB3 H -11.847 29.927 16.927 1.00 . A A . 101 MET HB3 1 1
5 10604 1 1 101 MET HE1 H -12.205 32.873 18.018 1.00 . A A . 101 MET HE1 1 1
5 10605 1 1 101 MET HE2 H -12.312 33.758 16.482 1.00 . A A . 101 MET HE2 1 1
5 10606 1 1 101 MET HE3 H -12.669 32.023 16.525 1.00 . A A . 101 MET HE3 1 1
5 10607 1 1 101 MET HG2 H -10.408 31.102 18.582 1.00 . A A . 101 MET HG2 1 1
5 10608 1 1 101 MET HG3 H -8.992 30.720 17.607 1.00 . A A . 101 MET HG3 1 1
5 10609 1 1 101 MET N N -9.177 28.074 17.898 1.00 . A A . 101 MET N 1 1
5 10610 1 1 101 MET O O -12.737 27.451 17.363 1.00 . A A . 101 MET O 1 1
5 10611 1 1 101 MET SD S -10.292 32.453 16.605 1.00 . A A . 101 MET SD 1 1
5 10612 1 1 102 GLU C C -11.984 24.092 17.605 1.00 . A A . 102 GLU C 1 1
5 10613 1 1 102 GLU CA C -11.670 25.014 16.414 1.00 . A A . 102 GLU CA 1 1
5 10614 1 1 102 GLU CB C -10.995 24.334 15.203 1.00 . A A . 102 GLU CB 1 1
5 10615 1 1 102 GLU CD C -13.210 23.504 14.157 1.00 . A A . 102 GLU CD 1 1
5 10616 1 1 102 GLU CG C -11.765 23.165 14.568 1.00 . A A . 102 GLU CG 1 1
5 10617 1 1 102 GLU H H -9.934 26.177 16.827 1.00 . A A . 102 GLU H 1 1
5 10618 1 1 102 GLU HA H -12.636 25.360 16.067 1.00 . A A . 102 GLU HA 1 1
5 10619 1 1 102 GLU HB2 H -10.828 25.086 14.434 1.00 . A A . 102 GLU HB2 1 1
5 10620 1 1 102 GLU HB3 H -10.021 23.955 15.504 1.00 . A A . 102 GLU HB3 1 1
5 10621 1 1 102 GLU HG2 H -11.209 22.845 13.682 1.00 . A A . 102 GLU HG2 1 1
5 10622 1 1 102 GLU HG3 H -11.770 22.324 15.264 1.00 . A A . 102 GLU HG3 1 1
5 10623 1 1 102 GLU N N -10.941 26.210 16.824 1.00 . A A . 102 GLU N 1 1
5 10624 1 1 102 GLU O O -12.925 24.357 18.356 1.00 . A A . 102 GLU O 1 1
5 10625 1 1 102 GLU OE1 O -14.099 22.634 14.297 1.00 . A A . 102 GLU OE1 1 1
5 10626 1 1 102 GLU OE2 O -13.472 24.625 13.668 1.00 . A A . 102 GLU OE2 1 1
5 10627 1 1 103 TYR C C -11.014 22.194 20.160 1.00 . A A . 103 TYR C 1 1
5 10628 1 1 103 TYR CA C -11.611 21.967 18.774 1.00 . A A . 103 TYR CA 1 1
5 10629 1 1 103 TYR CB C -11.316 20.556 18.247 1.00 . A A . 103 TYR CB 1 1
5 10630 1 1 103 TYR CD1 C -13.171 19.204 19.313 1.00 . A A . 103 TYR CD1 1 1
5 10631 1 1 103 TYR CD2 C -10.890 18.885 20.113 1.00 . A A . 103 TYR CD2 1 1
5 10632 1 1 103 TYR CE1 C -13.648 18.340 20.318 1.00 . A A . 103 TYR CE1 1 1
5 10633 1 1 103 TYR CE2 C -11.363 18.028 21.125 1.00 . A A . 103 TYR CE2 1 1
5 10634 1 1 103 TYR CG C -11.796 19.491 19.219 1.00 . A A . 103 TYR CG 1 1
5 10635 1 1 103 TYR CZ C -12.745 17.762 21.234 1.00 . A A . 103 TYR CZ 1 1
5 10636 1 1 103 TYR H H -10.347 22.941 17.328 1.00 . A A . 103 TYR H 1 1
5 10637 1 1 103 TYR HA H -12.685 22.016 18.887 1.00 . A A . 103 TYR HA 1 1
5 10638 1 1 103 TYR HB2 H -11.816 20.415 17.288 1.00 . A A . 103 TYR HB2 1 1
5 10639 1 1 103 TYR HB3 H -10.249 20.444 18.089 1.00 . A A . 103 TYR HB3 1 1
5 10640 1 1 103 TYR HD1 H -13.871 19.684 18.642 1.00 . A A . 103 TYR HD1 1 1
5 10641 1 1 103 TYR HD2 H -9.836 19.108 20.048 1.00 . A A . 103 TYR HD2 1 1
5 10642 1 1 103 TYR HE1 H -14.709 18.143 20.403 1.00 . A A . 103 TYR HE1 1 1
5 10643 1 1 103 TYR HE2 H -10.677 17.589 21.838 1.00 . A A . 103 TYR HE2 1 1
5 10644 1 1 103 TYR HH H -14.099 16.669 22.073 1.00 . A A . 103 TYR HH 1 1
5 10645 1 1 103 TYR N N -11.225 23.011 17.813 1.00 . A A . 103 TYR N 1 1
5 10646 1 1 103 TYR O O -11.687 22.007 21.169 1.00 . A A . 103 TYR O 1 1
5 10647 1 1 103 TYR OH O -13.205 16.990 22.255 1.00 . A A . 103 TYR OH 1 1
5 10648 1 1 104 LEU C C -10.002 24.120 22.217 1.00 . A A . 104 LEU C 1 1
5 10649 1 1 104 LEU CA C -9.107 23.140 21.428 1.00 . A A . 104 LEU CA 1 1
5 10650 1 1 104 LEU CB C -7.755 23.698 20.944 1.00 . A A . 104 LEU CB 1 1
5 10651 1 1 104 LEU CD1 C -7.281 25.695 22.444 1.00 . A A . 104 LEU CD1 1 1
5 10652 1 1 104 LEU CD2 C -6.413 23.456 23.086 1.00 . A A . 104 LEU CD2 1 1
5 10653 1 1 104 LEU CG C -6.763 24.357 21.917 1.00 . A A . 104 LEU CG 1 1
5 10654 1 1 104 LEU H H -9.307 22.847 19.333 1.00 . A A . 104 LEU H 1 1
5 10655 1 1 104 LEU HA H -8.928 22.278 22.071 1.00 . A A . 104 LEU HA 1 1
5 10656 1 1 104 LEU HB2 H -7.238 22.868 20.475 1.00 . A A . 104 LEU HB2 1 1
5 10657 1 1 104 LEU HB3 H -7.953 24.408 20.149 1.00 . A A . 104 LEU HB3 1 1
5 10658 1 1 104 LEU HD11 H -6.443 26.296 22.792 1.00 . A A . 104 LEU HD11 1 1
5 10659 1 1 104 LEU HD12 H -7.807 26.226 21.652 1.00 . A A . 104 LEU HD12 1 1
5 10660 1 1 104 LEU HD13 H -7.971 25.549 23.269 1.00 . A A . 104 LEU HD13 1 1
5 10661 1 1 104 LEU HD21 H -5.924 22.572 22.686 1.00 . A A . 104 LEU HD21 1 1
5 10662 1 1 104 LEU HD22 H -5.715 23.966 23.752 1.00 . A A . 104 LEU HD22 1 1
5 10663 1 1 104 LEU HD23 H -7.306 23.172 23.643 1.00 . A A . 104 LEU HD23 1 1
5 10664 1 1 104 LEU HG H -5.826 24.524 21.366 1.00 . A A . 104 LEU HG 1 1
5 10665 1 1 104 LEU N N -9.779 22.694 20.208 1.00 . A A . 104 LEU N 1 1
5 10666 1 1 104 LEU O O -10.180 23.961 23.419 1.00 . A A . 104 LEU O 1 1
5 10667 1 1 105 LYS C C -12.989 25.298 22.376 1.00 . A A . 105 LYS C 1 1
5 10668 1 1 105 LYS CA C -11.668 25.988 22.014 1.00 . A A . 105 LYS CA 1 1
5 10669 1 1 105 LYS CB C -11.846 27.023 20.893 1.00 . A A . 105 LYS CB 1 1
5 10670 1 1 105 LYS CD C -12.153 29.356 21.748 1.00 . A A . 105 LYS CD 1 1
5 10671 1 1 105 LYS CE C -13.068 30.583 21.906 1.00 . A A . 105 LYS CE 1 1
5 10672 1 1 105 LYS CG C -12.854 28.158 21.098 1.00 . A A . 105 LYS CG 1 1
5 10673 1 1 105 LYS H H -10.368 25.173 20.551 1.00 . A A . 105 LYS H 1 1
5 10674 1 1 105 LYS HA H -11.299 26.480 22.911 1.00 . A A . 105 LYS HA 1 1
5 10675 1 1 105 LYS HB2 H -10.869 27.484 20.750 1.00 . A A . 105 LYS HB2 1 1
5 10676 1 1 105 LYS HB3 H -12.111 26.497 19.974 1.00 . A A . 105 LYS HB3 1 1
5 10677 1 1 105 LYS HD2 H -11.762 29.049 22.720 1.00 . A A . 105 LYS HD2 1 1
5 10678 1 1 105 LYS HD3 H -11.307 29.637 21.107 1.00 . A A . 105 LYS HD3 1 1
5 10679 1 1 105 LYS HE2 H -12.462 31.417 22.270 1.00 . A A . 105 LYS HE2 1 1
5 10680 1 1 105 LYS HE3 H -13.451 30.864 20.920 1.00 . A A . 105 LYS HE3 1 1
5 10681 1 1 105 LYS HG2 H -13.222 28.462 20.117 1.00 . A A . 105 LYS HG2 1 1
5 10682 1 1 105 LYS HG3 H -13.697 27.817 21.700 1.00 . A A . 105 LYS HG3 1 1
5 10683 1 1 105 LYS HZ1 H -13.877 30.091 23.762 1.00 . A A . 105 LYS HZ1 1 1
5 10684 1 1 105 LYS HZ2 H -14.745 31.196 22.954 1.00 . A A . 105 LYS HZ2 1 1
5 10685 1 1 105 LYS HZ3 H -14.826 29.638 22.509 1.00 . A A . 105 LYS HZ3 1 1
5 10686 1 1 105 LYS N N -10.644 25.061 21.519 1.00 . A A . 105 LYS N 1 1
5 10687 1 1 105 LYS NZ N -14.199 30.354 22.844 1.00 . A A . 105 LYS NZ 1 1
5 10688 1 1 105 LYS O O -13.470 25.405 23.504 1.00 . A A . 105 LYS O 1 1
5 10689 1 1 106 SER C C -15.139 22.746 22.226 1.00 . A A . 106 SER C 1 1
5 10690 1 1 106 SER CA C -14.964 24.085 21.482 1.00 . A A . 106 SER CA 1 1
5 10691 1 1 106 SER CB C -15.626 24.034 20.100 1.00 . A A . 106 SER CB 1 1
5 10692 1 1 106 SER H H -13.136 24.657 20.498 1.00 . A A . 106 SER H 1 1
5 10693 1 1 106 SER HA H -15.539 24.811 22.056 1.00 . A A . 106 SER HA 1 1
5 10694 1 1 106 SER HB2 H -16.680 23.781 20.219 1.00 . A A . 106 SER HB2 1 1
5 10695 1 1 106 SER HB3 H -15.566 25.015 19.626 1.00 . A A . 106 SER HB3 1 1
5 10696 1 1 106 SER HG H -14.217 23.505 18.887 1.00 . A A . 106 SER HG 1 1
5 10697 1 1 106 SER N N -13.593 24.624 21.396 1.00 . A A . 106 SER N 1 1
5 10698 1 1 106 SER O O -16.278 22.289 22.368 1.00 . A A . 106 SER O 1 1
5 10699 1 1 106 SER OG O -15.016 23.074 19.262 1.00 . A A . 106 SER OG 1 1
5 10700 1 1 107 SER C C -14.807 21.198 24.942 1.00 . A A . 107 SER C 1 1
5 10701 1 1 107 SER CA C -14.134 20.905 23.585 1.00 . A A . 107 SER CA 1 1
5 10702 1 1 107 SER CB C -12.728 20.310 23.759 1.00 . A A . 107 SER CB 1 1
5 10703 1 1 107 SER H H -13.155 22.459 22.491 1.00 . A A . 107 SER H 1 1
5 10704 1 1 107 SER HA H -14.735 20.165 23.060 1.00 . A A . 107 SER HA 1 1
5 10705 1 1 107 SER HB2 H -12.257 20.180 22.785 1.00 . A A . 107 SER HB2 1 1
5 10706 1 1 107 SER HB3 H -12.116 20.993 24.351 1.00 . A A . 107 SER HB3 1 1
5 10707 1 1 107 SER HG H -12.925 18.371 23.709 1.00 . A A . 107 SER HG 1 1
5 10708 1 1 107 SER N N -14.075 22.117 22.743 1.00 . A A . 107 SER N 1 1
5 10709 1 1 107 SER O O -14.151 21.483 25.949 1.00 . A A . 107 SER O 1 1
5 10710 1 1 107 SER OG O -12.791 19.046 24.397 1.00 . A A . 107 SER OG 1 1
5 10711 1 1 108 LYS C C -17.017 23.160 26.185 1.00 . A A . 108 LYS C 1 1
5 10712 1 1 108 LYS CA C -17.087 21.650 25.987 1.00 . A A . 108 LYS CA 1 1
5 10713 1 1 108 LYS CB C -17.006 20.825 27.290 1.00 . A A . 108 LYS CB 1 1
5 10714 1 1 108 LYS CD C -17.292 18.564 28.395 1.00 . A A . 108 LYS CD 1 1
5 10715 1 1 108 LYS CE C -17.609 17.082 28.147 1.00 . A A . 108 LYS CE 1 1
5 10716 1 1 108 LYS CG C -17.315 19.337 27.068 1.00 . A A . 108 LYS CG 1 1
5 10717 1 1 108 LYS H H -16.553 21.057 24.038 1.00 . A A . 108 LYS H 1 1
5 10718 1 1 108 LYS HA H -18.078 21.502 25.587 1.00 . A A . 108 LYS HA 1 1
5 10719 1 1 108 LYS HB2 H -16.013 20.921 27.734 1.00 . A A . 108 LYS HB2 1 1
5 10720 1 1 108 LYS HB3 H -17.729 21.229 28.001 1.00 . A A . 108 LYS HB3 1 1
5 10721 1 1 108 LYS HD2 H -16.302 18.655 28.844 1.00 . A A . 108 LYS HD2 1 1
5 10722 1 1 108 LYS HD3 H -18.035 18.990 29.075 1.00 . A A . 108 LYS HD3 1 1
5 10723 1 1 108 LYS HE2 H -18.593 17.001 27.676 1.00 . A A . 108 LYS HE2 1 1
5 10724 1 1 108 LYS HE3 H -16.870 16.673 27.453 1.00 . A A . 108 LYS HE3 1 1
5 10725 1 1 108 LYS HG2 H -18.304 19.241 26.618 1.00 . A A . 108 LYS HG2 1 1
5 10726 1 1 108 LYS HG3 H -16.574 18.906 26.392 1.00 . A A . 108 LYS HG3 1 1
5 10727 1 1 108 LYS HZ1 H -18.281 16.653 30.064 1.00 . A A . 108 LYS HZ1 1 1
5 10728 1 1 108 LYS HZ2 H -17.810 15.331 29.235 1.00 . A A . 108 LYS HZ2 1 1
5 10729 1 1 108 LYS HZ3 H -16.697 16.342 29.856 1.00 . A A . 108 LYS HZ3 1 1
5 10730 1 1 108 LYS N N -16.145 21.184 24.950 1.00 . A A . 108 LYS N 1 1
5 10731 1 1 108 LYS NZ N -17.599 16.302 29.408 1.00 . A A . 108 LYS NZ 1 1
5 10732 1 1 108 LYS O O -17.929 23.901 25.819 1.00 . A A . 108 LYS O 1 1
5 10733 1 1 109 SER C C -13.906 25.027 27.254 1.00 . A A . 109 SER C 1 1
5 10734 1 1 109 SER CA C -15.396 24.967 26.848 1.00 . A A . 109 SER CA 1 1
5 10735 1 1 109 SER CB C -16.278 25.762 27.831 1.00 . A A . 109 SER CB 1 1
5 10736 1 1 109 SER H H -15.255 22.812 26.889 1.00 . A A . 109 SER H 1 1
5 10737 1 1 109 SER HA H -15.454 25.408 25.859 1.00 . A A . 109 SER HA 1 1
5 10738 1 1 109 SER HB2 H -17.329 25.526 27.660 1.00 . A A . 109 SER HB2 1 1
5 10739 1 1 109 SER HB3 H -16.026 25.478 28.855 1.00 . A A . 109 SER HB3 1 1
5 10740 1 1 109 SER HG H -16.691 27.604 28.316 1.00 . A A . 109 SER HG 1 1
5 10741 1 1 109 SER N N -15.889 23.580 26.728 1.00 . A A . 109 SER N 1 1
5 10742 1 1 109 SER O O -13.370 26.083 27.601 1.00 . A A . 109 SER O 1 1
5 10743 1 1 109 SER OG O -16.116 27.161 27.671 1.00 . A A . 109 SER OG 1 1
5 10744 1 1 110 LEU C C -11.765 23.713 29.242 1.00 . A A . 110 LEU C 1 1
5 10745 1 1 110 LEU CA C -11.918 23.511 27.714 1.00 . A A . 110 LEU CA 1 1
5 10746 1 1 110 LEU CB C -10.839 24.217 26.873 1.00 . A A . 110 LEU CB 1 1
5 10747 1 1 110 LEU CD1 C -9.190 22.302 26.565 1.00 . A A . 110 LEU CD1 1 1
5 10748 1 1 110 LEU CD2 C -8.443 24.654 26.305 1.00 . A A . 110 LEU CD2 1 1
5 10749 1 1 110 LEU CG C -9.390 23.731 27.072 1.00 . A A . 110 LEU CG 1 1
5 10750 1 1 110 LEU H H -13.750 23.129 26.692 1.00 . A A . 110 LEU H 1 1
5 10751 1 1 110 LEU HA H -11.810 22.441 27.536 1.00 . A A . 110 LEU HA 1 1
5 10752 1 1 110 LEU HB2 H -11.105 24.089 25.826 1.00 . A A . 110 LEU HB2 1 1
5 10753 1 1 110 LEU HB3 H -10.877 25.283 27.102 1.00 . A A . 110 LEU HB3 1 1
5 10754 1 1 110 LEU HD11 H -9.541 22.223 25.534 1.00 . A A . 110 LEU HD11 1 1
5 10755 1 1 110 LEU HD12 H -8.136 22.037 26.591 1.00 . A A . 110 LEU HD12 1 1
5 10756 1 1 110 LEU HD13 H -9.738 21.596 27.188 1.00 . A A . 110 LEU HD13 1 1
5 10757 1 1 110 LEU HD21 H -8.598 25.686 26.612 1.00 . A A . 110 LEU HD21 1 1
5 10758 1 1 110 LEU HD22 H -7.408 24.380 26.486 1.00 . A A . 110 LEU HD22 1 1
5 10759 1 1 110 LEU HD23 H -8.645 24.577 25.240 1.00 . A A . 110 LEU HD23 1 1
5 10760 1 1 110 LEU HG H -9.126 23.768 28.129 1.00 . A A . 110 LEU HG 1 1
5 10761 1 1 110 LEU N N -13.249 23.861 27.190 1.00 . A A . 110 LEU N 1 1
5 10762 1 1 110 LEU O O -12.308 24.652 29.826 1.00 . A A . 110 LEU O 1 1
5 10763 1 1 111 ASP C C -9.757 24.167 31.574 1.00 . A A . 111 ASP C 1 1
5 10764 1 1 111 ASP CA C -10.705 22.988 31.337 1.00 . A A . 111 ASP CA 1 1
5 10765 1 1 111 ASP CB C -10.100 21.712 31.940 1.00 . A A . 111 ASP CB 1 1
5 10766 1 1 111 ASP CG C -10.998 20.464 31.892 1.00 . A A . 111 ASP CG 1 1
5 10767 1 1 111 ASP H H -10.597 22.062 29.429 1.00 . A A . 111 ASP H 1 1
5 10768 1 1 111 ASP HA H -11.636 23.187 31.864 1.00 . A A . 111 ASP HA 1 1
5 10769 1 1 111 ASP HB2 H -9.158 21.498 31.431 1.00 . A A . 111 ASP HB2 1 1
5 10770 1 1 111 ASP HB3 H -9.873 21.927 32.988 1.00 . A A . 111 ASP HB3 1 1
5 10771 1 1 111 ASP N N -11.017 22.833 29.914 1.00 . A A . 111 ASP N 1 1
5 10772 1 1 111 ASP O O -8.771 24.338 30.856 1.00 . A A . 111 ASP O 1 1
5 10773 1 1 111 ASP OD1 O -12.217 20.567 31.626 1.00 . A A . 111 ASP OD1 1 1
5 10774 1 1 111 ASP OD2 O -10.487 19.353 32.162 1.00 . A A . 111 ASP OD2 1 1
5 10775 1 1 112 LEU C C -7.817 26.039 33.053 1.00 . A A . 112 LEU C 1 1
5 10776 1 1 112 LEU CA C -9.319 26.214 32.904 1.00 . A A . 112 LEU CA 1 1
5 10777 1 1 112 LEU CB C -9.849 26.846 34.201 1.00 . A A . 112 LEU CB 1 1
5 10778 1 1 112 LEU CD1 C -11.831 27.712 35.449 1.00 . A A . 112 LEU CD1 1 1
5 10779 1 1 112 LEU CD2 C -11.240 28.759 33.272 1.00 . A A . 112 LEU CD2 1 1
5 10780 1 1 112 LEU CG C -11.257 27.447 34.059 1.00 . A A . 112 LEU CG 1 1
5 10781 1 1 112 LEU H H -10.822 24.696 33.180 1.00 . A A . 112 LEU H 1 1
5 10782 1 1 112 LEU HA H -9.462 26.900 32.073 1.00 . A A . 112 LEU HA 1 1
5 10783 1 1 112 LEU HB2 H -9.846 26.086 34.982 1.00 . A A . 112 LEU HB2 1 1
5 10784 1 1 112 LEU HB3 H -9.152 27.626 34.520 1.00 . A A . 112 LEU HB3 1 1
5 10785 1 1 112 LEU HD11 H -12.840 28.116 35.359 1.00 . A A . 112 LEU HD11 1 1
5 10786 1 1 112 LEU HD12 H -11.873 26.774 36.007 1.00 . A A . 112 LEU HD12 1 1
5 10787 1 1 112 LEU HD13 H -11.200 28.425 35.983 1.00 . A A . 112 LEU HD13 1 1
5 10788 1 1 112 LEU HD21 H -10.881 28.584 32.260 1.00 . A A . 112 LEU HD21 1 1
5 10789 1 1 112 LEU HD22 H -12.247 29.170 33.219 1.00 . A A . 112 LEU HD22 1 1
5 10790 1 1 112 LEU HD23 H -10.583 29.475 33.764 1.00 . A A . 112 LEU HD23 1 1
5 10791 1 1 112 LEU HG H -11.901 26.737 33.542 1.00 . A A . 112 LEU HG 1 1
5 10792 1 1 112 LEU N N -10.022 24.951 32.621 1.00 . A A . 112 LEU N 1 1
5 10793 1 1 112 LEU O O -7.050 26.774 32.437 1.00 . A A . 112 LEU O 1 1
5 10794 1 1 113 ASN C C -5.175 24.470 32.876 1.00 . A A . 113 ASN C 1 1
5 10795 1 1 113 ASN CA C -5.987 24.833 34.136 1.00 . A A . 113 ASN CA 1 1
5 10796 1 1 113 ASN CB C -5.854 23.731 35.200 1.00 . A A . 113 ASN CB 1 1
5 10797 1 1 113 ASN CG C -6.486 24.090 36.536 1.00 . A A . 113 ASN CG 1 1
5 10798 1 1 113 ASN H H -8.109 24.529 34.332 1.00 . A A . 113 ASN H 1 1
5 10799 1 1 113 ASN HA H -5.597 25.776 34.518 1.00 . A A . 113 ASN HA 1 1
5 10800 1 1 113 ASN HB2 H -6.305 22.817 34.808 1.00 . A A . 113 ASN HB2 1 1
5 10801 1 1 113 ASN HB3 H -4.797 23.532 35.377 1.00 . A A . 113 ASN HB3 1 1
5 10802 1 1 113 ASN HD21 H -7.578 23.402 38.060 1.00 . A A . 113 ASN HD21 1 1
5 10803 1 1 113 ASN HD22 H -7.239 22.230 36.798 1.00 . A A . 113 ASN HD22 1 1
5 10804 1 1 113 ASN N N -7.401 25.057 33.846 1.00 . A A . 113 ASN N 1 1
5 10805 1 1 113 ASN ND2 N -7.166 23.165 37.172 1.00 . A A . 113 ASN ND2 1 1
5 10806 1 1 113 ASN O O -3.978 24.756 32.797 1.00 . A A . 113 ASN O 1 1
5 10807 1 1 113 ASN OD1 O -6.390 25.207 37.024 1.00 . A A . 113 ASN OD1 1 1
5 10808 1 1 114 THR C C -5.397 24.902 29.682 1.00 . A A . 114 THR C 1 1
5 10809 1 1 114 THR CA C -5.307 23.636 30.541 1.00 . A A . 114 THR CA 1 1
5 10810 1 1 114 THR CB C -6.067 22.457 29.920 1.00 . A A . 114 THR CB 1 1
5 10811 1 1 114 THR CG2 C -5.894 22.368 28.418 1.00 . A A . 114 THR CG2 1 1
5 10812 1 1 114 THR H H -6.811 23.648 32.025 1.00 . A A . 114 THR H 1 1
5 10813 1 1 114 THR HA H -4.253 23.362 30.604 1.00 . A A . 114 THR HA 1 1
5 10814 1 1 114 THR HB H -7.133 22.551 30.127 1.00 . A A . 114 THR HB 1 1
5 10815 1 1 114 THR HG1 H -5.791 20.545 29.852 1.00 . A A . 114 THR HG1 1 1
5 10816 1 1 114 THR HG21 H -6.327 23.259 27.976 1.00 . A A . 114 THR HG21 1 1
5 10817 1 1 114 THR HG22 H -4.837 22.304 28.163 1.00 . A A . 114 THR HG22 1 1
5 10818 1 1 114 THR HG23 H -6.440 21.503 28.051 1.00 . A A . 114 THR HG23 1 1
5 10819 1 1 114 THR N N -5.835 23.867 31.883 1.00 . A A . 114 THR N 1 1
5 10820 1 1 114 THR O O -4.395 25.324 29.107 1.00 . A A . 114 THR O 1 1
5 10821 1 1 114 THR OG1 O -5.597 21.254 30.480 1.00 . A A . 114 THR OG1 1 1
5 10822 1 1 115 ARG C C -5.839 27.910 29.188 1.00 . A A . 115 ARG C 1 1
5 10823 1 1 115 ARG CA C -6.801 26.782 28.831 1.00 . A A . 115 ARG CA 1 1
5 10824 1 1 115 ARG CB C -8.242 27.264 29.037 1.00 . A A . 115 ARG CB 1 1
5 10825 1 1 115 ARG CD C -9.961 28.863 28.101 1.00 . A A . 115 ARG CD 1 1
5 10826 1 1 115 ARG CG C -8.490 28.483 28.132 1.00 . A A . 115 ARG CG 1 1
5 10827 1 1 115 ARG CZ C -11.023 30.809 26.927 1.00 . A A . 115 ARG CZ 1 1
5 10828 1 1 115 ARG H H -7.366 25.110 30.064 1.00 . A A . 115 ARG H 1 1
5 10829 1 1 115 ARG HA H -6.649 26.555 27.776 1.00 . A A . 115 ARG HA 1 1
5 10830 1 1 115 ARG HB2 H -8.933 26.461 28.784 1.00 . A A . 115 ARG HB2 1 1
5 10831 1 1 115 ARG HB3 H -8.401 27.545 30.080 1.00 . A A . 115 ARG HB3 1 1
5 10832 1 1 115 ARG HD2 H -10.560 27.955 28.006 1.00 . A A . 115 ARG HD2 1 1
5 10833 1 1 115 ARG HD3 H -10.189 29.337 29.058 1.00 . A A . 115 ARG HD3 1 1
5 10834 1 1 115 ARG HE H -9.781 29.513 26.074 1.00 . A A . 115 ARG HE 1 1
5 10835 1 1 115 ARG HG2 H -7.926 29.348 28.502 1.00 . A A . 115 ARG HG2 1 1
5 10836 1 1 115 ARG HG3 H -8.161 28.243 27.119 1.00 . A A . 115 ARG HG3 1 1
5 10837 1 1 115 ARG HH11 H -11.678 30.669 28.814 1.00 . A A . 115 ARG HH11 1 1
5 10838 1 1 115 ARG HH12 H -12.314 32.006 27.888 1.00 . A A . 115 ARG HH12 1 1
5 10839 1 1 115 ARG HH21 H -11.727 32.335 25.848 1.00 . A A . 115 ARG HH21 1 1
5 10840 1 1 115 ARG HH22 H -10.593 31.289 25.030 1.00 . A A . 115 ARG HH22 1 1
5 10841 1 1 115 ARG N N -6.569 25.547 29.606 1.00 . A A . 115 ARG N 1 1
5 10842 1 1 115 ARG NE N -10.230 29.751 26.950 1.00 . A A . 115 ARG NE 1 1
5 10843 1 1 115 ARG NH1 N -11.717 31.198 27.958 1.00 . A A . 115 ARG NH1 1 1
5 10844 1 1 115 ARG NH2 N -11.139 31.518 25.843 1.00 . A A . 115 ARG NH2 1 1
5 10845 1 1 115 ARG O O -5.402 28.655 28.323 1.00 . A A . 115 ARG O 1 1
5 10846 1 1 116 ILE C C -3.139 28.885 30.180 1.00 . A A . 116 ILE C 1 1
5 10847 1 1 116 ILE CA C -4.447 28.911 30.985 1.00 . A A . 116 ILE CA 1 1
5 10848 1 1 116 ILE CB C -4.239 28.535 32.464 1.00 . A A . 116 ILE CB 1 1
5 10849 1 1 116 ILE CD1 C -5.400 28.976 34.744 1.00 . A A . 116 ILE CD1 1 1
5 10850 1 1 116 ILE CG1 C -5.235 29.392 33.279 1.00 . A A . 116 ILE CG1 1 1
5 10851 1 1 116 ILE CG2 C -2.792 28.669 32.958 1.00 . A A . 116 ILE CG2 1 1
5 10852 1 1 116 ILE H H -6.022 27.446 31.100 1.00 . A A . 116 ILE H 1 1
5 10853 1 1 116 ILE HA H -4.838 29.923 30.928 1.00 . A A . 116 ILE HA 1 1
5 10854 1 1 116 ILE HB H -4.484 27.474 32.559 1.00 . A A . 116 ILE HB 1 1
5 10855 1 1 116 ILE HD11 H -4.462 29.095 35.286 1.00 . A A . 116 ILE HD11 1 1
5 10856 1 1 116 ILE HD12 H -6.152 29.613 35.211 1.00 . A A . 116 ILE HD12 1 1
5 10857 1 1 116 ILE HD13 H -5.734 27.941 34.806 1.00 . A A . 116 ILE HD13 1 1
5 10858 1 1 116 ILE HG12 H -4.920 30.436 33.237 1.00 . A A . 116 ILE HG12 1 1
5 10859 1 1 116 ILE HG13 H -6.216 29.340 32.806 1.00 . A A . 116 ILE HG13 1 1
5 10860 1 1 116 ILE HG21 H -2.721 28.365 34.000 1.00 . A A . 116 ILE HG21 1 1
5 10861 1 1 116 ILE HG22 H -2.159 27.996 32.373 1.00 . A A . 116 ILE HG22 1 1
5 10862 1 1 116 ILE HG23 H -2.443 29.696 32.847 1.00 . A A . 116 ILE HG23 1 1
5 10863 1 1 116 ILE N N -5.482 28.013 30.454 1.00 . A A . 116 ILE N 1 1
5 10864 1 1 116 ILE O O -2.492 29.915 30.002 1.00 . A A . 116 ILE O 1 1
5 10865 1 1 117 SER C C -1.622 28.287 27.545 1.00 . A A . 117 SER C 1 1
5 10866 1 1 117 SER CA C -1.576 27.483 28.848 1.00 . A A . 117 SER CA 1 1
5 10867 1 1 117 SER CB C -1.428 25.978 28.554 1.00 . A A . 117 SER CB 1 1
5 10868 1 1 117 SER H H -3.441 26.964 29.797 1.00 . A A . 117 SER H 1 1
5 10869 1 1 117 SER HA H -0.715 27.805 29.429 1.00 . A A . 117 SER HA 1 1
5 10870 1 1 117 SER HB2 H -1.443 25.433 29.500 1.00 . A A . 117 SER HB2 1 1
5 10871 1 1 117 SER HB3 H -2.270 25.646 27.946 1.00 . A A . 117 SER HB3 1 1
5 10872 1 1 117 SER HG H -0.182 24.669 27.843 1.00 . A A . 117 SER HG 1 1
5 10873 1 1 117 SER N N -2.782 27.713 29.657 1.00 . A A . 117 SER N 1 1
5 10874 1 1 117 SER O O -0.641 28.913 27.141 1.00 . A A . 117 SER O 1 1
5 10875 1 1 117 SER OG O -0.236 25.656 27.857 1.00 . A A . 117 SER OG 1 1
5 10876 1 1 118 VAL C C -3.464 30.447 25.824 1.00 . A A . 118 VAL C 1 1
5 10877 1 1 118 VAL CA C -3.053 28.993 25.635 1.00 . A A . 118 VAL CA 1 1
5 10878 1 1 118 VAL CB C -4.050 28.182 24.785 1.00 . A A . 118 VAL CB 1 1
5 10879 1 1 118 VAL CG1 C -5.358 27.805 25.485 1.00 . A A . 118 VAL CG1 1 1
5 10880 1 1 118 VAL CG2 C -4.355 28.888 23.456 1.00 . A A . 118 VAL CG2 1 1
5 10881 1 1 118 VAL H H -3.589 27.885 27.371 1.00 . A A . 118 VAL H 1 1
5 10882 1 1 118 VAL HA H -2.119 29.025 25.074 1.00 . A A . 118 VAL HA 1 1
5 10883 1 1 118 VAL HB H -3.548 27.236 24.586 1.00 . A A . 118 VAL HB 1 1
5 10884 1 1 118 VAL HG11 H -5.977 27.195 24.828 1.00 . A A . 118 VAL HG11 1 1
5 10885 1 1 118 VAL HG12 H -5.117 27.209 26.370 1.00 . A A . 118 VAL HG12 1 1
5 10886 1 1 118 VAL HG13 H -5.930 28.693 25.764 1.00 . A A . 118 VAL HG13 1 1
5 10887 1 1 118 VAL HG21 H -3.426 29.172 22.966 1.00 . A A . 118 VAL HG21 1 1
5 10888 1 1 118 VAL HG22 H -4.909 28.220 22.799 1.00 . A A . 118 VAL HG22 1 1
5 10889 1 1 118 VAL HG23 H -4.948 29.792 23.620 1.00 . A A . 118 VAL HG23 1 1
5 10890 1 1 118 VAL N N -2.799 28.314 26.908 1.00 . A A . 118 VAL N 1 1
5 10891 1 1 118 VAL O O -2.897 31.310 25.173 1.00 . A A . 118 VAL O 1 1
5 10892 1 1 119 ILE C C -3.790 33.127 27.316 1.00 . A A . 119 ILE C 1 1
5 10893 1 1 119 ILE CA C -4.891 32.116 26.938 1.00 . A A . 119 ILE CA 1 1
5 10894 1 1 119 ILE CB C -6.011 31.968 27.986 1.00 . A A . 119 ILE CB 1 1
5 10895 1 1 119 ILE CD1 C -7.846 33.004 26.581 1.00 . A A . 119 ILE CD1 1 1
5 10896 1 1 119 ILE CG1 C -7.070 33.058 27.902 1.00 . A A . 119 ILE CG1 1 1
5 10897 1 1 119 ILE CG2 C -5.462 31.852 29.402 1.00 . A A . 119 ILE CG2 1 1
5 10898 1 1 119 ILE H H -4.862 30.053 27.258 1.00 . A A . 119 ILE H 1 1
5 10899 1 1 119 ILE HA H -5.317 32.445 25.991 1.00 . A A . 119 ILE HA 1 1
5 10900 1 1 119 ILE HB H -6.514 31.013 27.824 1.00 . A A . 119 ILE HB 1 1
5 10901 1 1 119 ILE HD11 H -8.126 31.971 26.369 1.00 . A A . 119 ILE HD11 1 1
5 10902 1 1 119 ILE HD12 H -8.743 33.622 26.663 1.00 . A A . 119 ILE HD12 1 1
5 10903 1 1 119 ILE HD13 H -7.229 33.382 25.766 1.00 . A A . 119 ILE HD13 1 1
5 10904 1 1 119 ILE HG12 H -7.773 32.883 28.713 1.00 . A A . 119 ILE HG12 1 1
5 10905 1 1 119 ILE HG13 H -6.596 34.029 28.020 1.00 . A A . 119 ILE HG13 1 1
5 10906 1 1 119 ILE HG21 H -5.172 32.830 29.790 1.00 . A A . 119 ILE HG21 1 1
5 10907 1 1 119 ILE HG22 H -6.219 31.387 30.042 1.00 . A A . 119 ILE HG22 1 1
5 10908 1 1 119 ILE HG23 H -4.588 31.208 29.359 1.00 . A A . 119 ILE HG23 1 1
5 10909 1 1 119 ILE N N -4.383 30.770 26.729 1.00 . A A . 119 ILE N 1 1
5 10910 1 1 119 ILE O O -3.816 34.271 26.866 1.00 . A A . 119 ILE O 1 1
5 10911 1 1 120 GLU C C -0.684 33.670 27.084 1.00 . A A . 120 GLU C 1 1
5 10912 1 1 120 GLU CA C -1.564 33.482 28.321 1.00 . A A . 120 GLU CA 1 1
5 10913 1 1 120 GLU CB C -0.746 32.831 29.444 1.00 . A A . 120 GLU CB 1 1
5 10914 1 1 120 GLU CD C -0.477 32.773 32.006 1.00 . A A . 120 GLU CD 1 1
5 10915 1 1 120 GLU CG C -1.224 33.368 30.797 1.00 . A A . 120 GLU CG 1 1
5 10916 1 1 120 GLU H H -2.797 31.757 28.436 1.00 . A A . 120 GLU H 1 1
5 10917 1 1 120 GLU HA H -1.870 34.473 28.643 1.00 . A A . 120 GLU HA 1 1
5 10918 1 1 120 GLU HB2 H -0.841 31.742 29.391 1.00 . A A . 120 GLU HB2 1 1
5 10919 1 1 120 GLU HB3 H 0.304 33.097 29.318 1.00 . A A . 120 GLU HB3 1 1
5 10920 1 1 120 GLU HG2 H -1.073 34.451 30.786 1.00 . A A . 120 GLU HG2 1 1
5 10921 1 1 120 GLU HG3 H -2.296 33.181 30.894 1.00 . A A . 120 GLU HG3 1 1
5 10922 1 1 120 GLU N N -2.766 32.693 28.058 1.00 . A A . 120 GLU N 1 1
5 10923 1 1 120 GLU O O -0.114 34.744 26.913 1.00 . A A . 120 GLU O 1 1
5 10924 1 1 120 GLU OE1 O -1.017 32.832 33.136 1.00 . A A . 120 GLU OE1 1 1
5 10925 1 1 120 GLU OE2 O 0.671 32.291 31.871 1.00 . A A . 120 GLU OE2 1 1
5 10926 1 1 121 THR C C -0.342 33.846 24.042 1.00 . A A . 121 THR C 1 1
5 10927 1 1 121 THR CA C 0.177 32.740 24.955 1.00 . A A . 121 THR CA 1 1
5 10928 1 1 121 THR CB C 0.205 31.363 24.256 1.00 . A A . 121 THR CB 1 1
5 10929 1 1 121 THR CG2 C -0.669 31.146 23.010 1.00 . A A . 121 THR CG2 1 1
5 10930 1 1 121 THR H H -1.136 31.833 26.395 1.00 . A A . 121 THR H 1 1
5 10931 1 1 121 THR HA H 1.200 33.002 25.217 1.00 . A A . 121 THR HA 1 1
5 10932 1 1 121 THR HB H -0.055 30.602 24.992 1.00 . A A . 121 THR HB 1 1
5 10933 1 1 121 THR HG1 H 1.571 30.125 23.786 1.00 . A A . 121 THR HG1 1 1
5 10934 1 1 121 THR HG21 H -0.633 30.096 22.730 1.00 . A A . 121 THR HG21 1 1
5 10935 1 1 121 THR HG22 H -1.712 31.413 23.196 1.00 . A A . 121 THR HG22 1 1
5 10936 1 1 121 THR HG23 H -0.307 31.753 22.183 1.00 . A A . 121 THR HG23 1 1
5 10937 1 1 121 THR N N -0.599 32.669 26.204 1.00 . A A . 121 THR N 1 1
5 10938 1 1 121 THR O O 0.418 34.699 23.587 1.00 . A A . 121 THR O 1 1
5 10939 1 1 121 THR OG1 O 1.519 31.100 23.828 1.00 . A A . 121 THR OG1 1 1
5 10940 1 1 122 ILE C C -2.235 36.280 23.646 1.00 . A A . 122 ILE C 1 1
5 10941 1 1 122 ILE CA C -2.301 34.899 22.979 1.00 . A A . 122 ILE CA 1 1
5 10942 1 1 122 ILE CB C -3.694 34.390 22.533 1.00 . A A . 122 ILE CB 1 1
5 10943 1 1 122 ILE CD1 C -5.182 36.522 22.120 1.00 . A A . 122 ILE CD1 1 1
5 10944 1 1 122 ILE CG1 C -4.463 35.291 21.549 1.00 . A A . 122 ILE CG1 1 1
5 10945 1 1 122 ILE CG2 C -4.586 33.951 23.694 1.00 . A A . 122 ILE CG2 1 1
5 10946 1 1 122 ILE H H -2.232 33.183 24.270 1.00 . A A . 122 ILE H 1 1
5 10947 1 1 122 ILE HA H -1.706 34.980 22.071 1.00 . A A . 122 ILE HA 1 1
5 10948 1 1 122 ILE HB H -3.493 33.472 21.976 1.00 . A A . 122 ILE HB 1 1
5 10949 1 1 122 ILE HD11 H -5.705 37.033 21.311 1.00 . A A . 122 ILE HD11 1 1
5 10950 1 1 122 ILE HD12 H -5.916 36.222 22.868 1.00 . A A . 122 ILE HD12 1 1
5 10951 1 1 122 ILE HD13 H -4.479 37.222 22.563 1.00 . A A . 122 ILE HD13 1 1
5 10952 1 1 122 ILE HG12 H -3.783 35.609 20.762 1.00 . A A . 122 ILE HG12 1 1
5 10953 1 1 122 ILE HG13 H -5.225 34.657 21.090 1.00 . A A . 122 ILE HG13 1 1
5 10954 1 1 122 ILE HG21 H -5.560 33.643 23.315 1.00 . A A . 122 ILE HG21 1 1
5 10955 1 1 122 ILE HG22 H -4.126 33.089 24.170 1.00 . A A . 122 ILE HG22 1 1
5 10956 1 1 122 ILE HG23 H -4.710 34.759 24.413 1.00 . A A . 122 ILE HG23 1 1
5 10957 1 1 122 ILE N N -1.659 33.895 23.830 1.00 . A A . 122 ILE N 1 1
5 10958 1 1 122 ILE O O -1.916 37.260 22.970 1.00 . A A . 122 ILE O 1 1
5 10959 1 1 123 ARG C C -0.771 38.159 25.637 1.00 . A A . 123 ARG C 1 1
5 10960 1 1 123 ARG CA C -2.190 37.583 25.768 1.00 . A A . 123 ARG CA 1 1
5 10961 1 1 123 ARG CB C -2.565 37.285 27.233 1.00 . A A . 123 ARG CB 1 1
5 10962 1 1 123 ARG CD C -2.919 38.119 29.575 1.00 . A A . 123 ARG CD 1 1
5 10963 1 1 123 ARG CG C -2.507 38.514 28.152 1.00 . A A . 123 ARG CG 1 1
5 10964 1 1 123 ARG CZ C -3.140 39.267 31.785 1.00 . A A . 123 ARG CZ 1 1
5 10965 1 1 123 ARG H H -2.647 35.508 25.475 1.00 . A A . 123 ARG H 1 1
5 10966 1 1 123 ARG HA H -2.867 38.352 25.388 1.00 . A A . 123 ARG HA 1 1
5 10967 1 1 123 ARG HB2 H -3.584 36.894 27.255 1.00 . A A . 123 ARG HB2 1 1
5 10968 1 1 123 ARG HB3 H -1.897 36.520 27.636 1.00 . A A . 123 ARG HB3 1 1
5 10969 1 1 123 ARG HD2 H -3.938 37.724 29.549 1.00 . A A . 123 ARG HD2 1 1
5 10970 1 1 123 ARG HD3 H -2.249 37.333 29.931 1.00 . A A . 123 ARG HD3 1 1
5 10971 1 1 123 ARG HE H -2.555 40.155 30.114 1.00 . A A . 123 ARG HE 1 1
5 10972 1 1 123 ARG HG2 H -1.491 38.912 28.173 1.00 . A A . 123 ARG HG2 1 1
5 10973 1 1 123 ARG HG3 H -3.186 39.282 27.777 1.00 . A A . 123 ARG HG3 1 1
5 10974 1 1 123 ARG HH11 H -3.657 37.338 31.907 1.00 . A A . 123 ARG HH11 1 1
5 10975 1 1 123 ARG HH12 H -3.746 38.240 33.400 1.00 . A A . 123 ARG HH12 1 1
5 10976 1 1 123 ARG HH21 H -2.707 41.209 32.043 1.00 . A A . 123 ARG HH21 1 1
5 10977 1 1 123 ARG HH22 H -3.251 40.354 33.468 1.00 . A A . 123 ARG HH22 1 1
5 10978 1 1 123 ARG N N -2.387 36.354 24.978 1.00 . A A . 123 ARG N 1 1
5 10979 1 1 123 ARG NE N -2.853 39.269 30.495 1.00 . A A . 123 ARG NE 1 1
5 10980 1 1 123 ARG NH1 N -3.547 38.200 32.413 1.00 . A A . 123 ARG NH1 1 1
5 10981 1 1 123 ARG NH2 N -3.025 40.359 32.484 1.00 . A A . 123 ARG NH2 1 1
5 10982 1 1 123 ARG O O -0.633 39.346 25.350 1.00 . A A . 123 ARG O 1 1
5 10983 1 1 124 VAL C C 2.350 37.976 24.544 1.00 . A A . 124 VAL C 1 1
5 10984 1 1 124 VAL CA C 1.672 37.808 25.910 1.00 . A A . 124 VAL CA 1 1
5 10985 1 1 124 VAL CB C 2.480 36.913 26.876 1.00 . A A . 124 VAL CB 1 1
5 10986 1 1 124 VAL CG1 C 2.944 35.578 26.282 1.00 . A A . 124 VAL CG1 1 1
5 10987 1 1 124 VAL CG2 C 3.715 37.651 27.403 1.00 . A A . 124 VAL CG2 1 1
5 10988 1 1 124 VAL H H 0.085 36.386 26.087 1.00 . A A . 124 VAL H 1 1
5 10989 1 1 124 VAL HA H 1.644 38.789 26.372 1.00 . A A . 124 VAL HA 1 1
5 10990 1 1 124 VAL HB H 1.849 36.690 27.736 1.00 . A A . 124 VAL HB 1 1
5 10991 1 1 124 VAL HG11 H 3.736 35.735 25.551 1.00 . A A . 124 VAL HG11 1 1
5 10992 1 1 124 VAL HG12 H 3.314 34.937 27.083 1.00 . A A . 124 VAL HG12 1 1
5 10993 1 1 124 VAL HG13 H 2.108 35.077 25.803 1.00 . A A . 124 VAL HG13 1 1
5 10994 1 1 124 VAL HG21 H 4.399 37.878 26.585 1.00 . A A . 124 VAL HG21 1 1
5 10995 1 1 124 VAL HG22 H 3.408 38.579 27.887 1.00 . A A . 124 VAL HG22 1 1
5 10996 1 1 124 VAL HG23 H 4.224 37.027 28.138 1.00 . A A . 124 VAL HG23 1 1
5 10997 1 1 124 VAL N N 0.273 37.346 25.826 1.00 . A A . 124 VAL N 1 1
5 10998 1 1 124 VAL O O 3.089 38.939 24.316 1.00 . A A . 124 VAL O 1 1
5 10999 1 1 125 VAL C C 2.235 38.213 21.380 1.00 . A A . 125 VAL C 1 1
5 11000 1 1 125 VAL CA C 2.770 37.094 22.285 1.00 . A A . 125 VAL CA 1 1
5 11001 1 1 125 VAL CB C 2.754 35.709 21.607 1.00 . A A . 125 VAL CB 1 1
5 11002 1 1 125 VAL CG1 C 3.523 35.728 20.283 1.00 . A A . 125 VAL CG1 1 1
5 11003 1 1 125 VAL CG2 C 3.453 34.668 22.494 1.00 . A A . 125 VAL CG2 1 1
5 11004 1 1 125 VAL H H 1.478 36.290 23.808 1.00 . A A . 125 VAL H 1 1
5 11005 1 1 125 VAL HA H 3.820 37.313 22.470 1.00 . A A . 125 VAL HA 1 1
5 11006 1 1 125 VAL HB H 1.728 35.400 21.419 1.00 . A A . 125 VAL HB 1 1
5 11007 1 1 125 VAL HG11 H 3.032 36.391 19.572 1.00 . A A . 125 VAL HG11 1 1
5 11008 1 1 125 VAL HG12 H 4.538 36.089 20.451 1.00 . A A . 125 VAL HG12 1 1
5 11009 1 1 125 VAL HG13 H 3.569 34.725 19.863 1.00 . A A . 125 VAL HG13 1 1
5 11010 1 1 125 VAL HG21 H 3.443 33.696 22.000 1.00 . A A . 125 VAL HG21 1 1
5 11011 1 1 125 VAL HG22 H 4.484 34.970 22.682 1.00 . A A . 125 VAL HG22 1 1
5 11012 1 1 125 VAL HG23 H 2.935 34.566 23.444 1.00 . A A . 125 VAL HG23 1 1
5 11013 1 1 125 VAL N N 2.090 37.074 23.592 1.00 . A A . 125 VAL N 1 1
5 11014 1 1 125 VAL O O 2.984 38.756 20.570 1.00 . A A . 125 VAL O 1 1
5 11015 1 1 126 THR C C 0.808 41.142 21.417 1.00 . A A . 126 THR C 1 1
5 11016 1 1 126 THR CA C 0.397 39.780 20.836 1.00 . A A . 126 THR CA 1 1
5 11017 1 1 126 THR CB C -1.143 39.708 20.767 1.00 . A A . 126 THR CB 1 1
5 11018 1 1 126 THR CG2 C -1.693 38.480 20.032 1.00 . A A . 126 THR CG2 1 1
5 11019 1 1 126 THR H H 0.406 38.140 22.233 1.00 . A A . 126 THR H 1 1
5 11020 1 1 126 THR HA H 0.771 39.782 19.810 1.00 . A A . 126 THR HA 1 1
5 11021 1 1 126 THR HB H -1.494 40.589 20.228 1.00 . A A . 126 THR HB 1 1
5 11022 1 1 126 THR HG1 H -1.770 38.826 22.379 1.00 . A A . 126 THR HG1 1 1
5 11023 1 1 126 THR HG21 H -2.768 38.407 20.199 1.00 . A A . 126 THR HG21 1 1
5 11024 1 1 126 THR HG22 H -1.529 38.596 18.961 1.00 . A A . 126 THR HG22 1 1
5 11025 1 1 126 THR HG23 H -1.218 37.558 20.376 1.00 . A A . 126 THR HG23 1 1
5 11026 1 1 126 THR N N 0.972 38.618 21.547 1.00 . A A . 126 THR N 1 1
5 11027 1 1 126 THR O O 0.685 42.141 20.708 1.00 . A A . 126 THR O 1 1
5 11028 1 1 126 THR OG1 O -1.724 39.747 22.051 1.00 . A A . 126 THR OG1 1 1
5 11029 1 1 127 GLU C C 2.959 43.012 23.424 1.00 . A A . 127 GLU C 1 1
5 11030 1 1 127 GLU CA C 1.501 42.525 23.350 1.00 . A A . 127 GLU CA 1 1
5 11031 1 1 127 GLU CB C 0.821 42.536 24.732 1.00 . A A . 127 GLU CB 1 1
5 11032 1 1 127 GLU CD C 0.860 41.766 27.192 1.00 . A A . 127 GLU CD 1 1
5 11033 1 1 127 GLU CG C 1.610 41.827 25.848 1.00 . A A . 127 GLU CG 1 1
5 11034 1 1 127 GLU H H 1.413 40.366 23.187 1.00 . A A . 127 GLU H 1 1
5 11035 1 1 127 GLU HA H 0.978 43.291 22.777 1.00 . A A . 127 GLU HA 1 1
5 11036 1 1 127 GLU HB2 H 0.683 43.577 25.026 1.00 . A A . 127 GLU HB2 1 1
5 11037 1 1 127 GLU HB3 H -0.167 42.083 24.642 1.00 . A A . 127 GLU HB3 1 1
5 11038 1 1 127 GLU HG2 H 1.840 40.816 25.518 1.00 . A A . 127 GLU HG2 1 1
5 11039 1 1 127 GLU HG3 H 2.558 42.349 26.002 1.00 . A A . 127 GLU HG3 1 1
5 11040 1 1 127 GLU N N 1.300 41.225 22.664 1.00 . A A . 127 GLU N 1 1
5 11041 1 1 127 GLU O O 3.197 44.220 23.482 1.00 . A A . 127 GLU O 1 1
5 11042 1 1 127 GLU OE1 O -0.080 42.563 27.430 1.00 . A A . 127 GLU OE1 1 1
5 11043 1 1 127 GLU OE2 O 1.245 40.952 28.060 1.00 . A A . 127 GLU OE2 1 1
5 11044 1 1 128 ASN C C 5.950 43.337 22.380 1.00 . A A . 128 ASN C 1 1
5 11045 1 1 128 ASN CA C 5.381 42.444 23.510 1.00 . A A . 128 ASN CA 1 1
5 11046 1 1 128 ASN CB C 6.205 41.151 23.673 1.00 . A A . 128 ASN CB 1 1
5 11047 1 1 128 ASN CG C 6.178 40.284 22.430 1.00 . A A . 128 ASN CG 1 1
5 11048 1 1 128 ASN H H 3.686 41.133 23.333 1.00 . A A . 128 ASN H 1 1
5 11049 1 1 128 ASN HA H 5.490 43.021 24.430 1.00 . A A . 128 ASN HA 1 1
5 11050 1 1 128 ASN HB2 H 7.241 41.409 23.886 1.00 . A A . 128 ASN HB2 1 1
5 11051 1 1 128 ASN HB3 H 5.825 40.584 24.523 1.00 . A A . 128 ASN HB3 1 1
5 11052 1 1 128 ASN HD21 H 5.127 38.887 21.488 1.00 . A A . 128 ASN HD21 1 1
5 11053 1 1 128 ASN HD22 H 4.644 39.187 23.157 1.00 . A A . 128 ASN HD22 1 1
5 11054 1 1 128 ASN N N 3.947 42.109 23.371 1.00 . A A . 128 ASN N 1 1
5 11055 1 1 128 ASN ND2 N 5.268 39.347 22.373 1.00 . A A . 128 ASN ND2 1 1
5 11056 1 1 128 ASN O O 7.082 43.815 22.489 1.00 . A A . 128 ASN O 1 1
5 11057 1 1 128 ASN OD1 O 6.943 40.456 21.491 1.00 . A A . 128 ASN OD1 1 1
5 11058 1 1 129 LYS C C 5.556 46.023 20.783 1.00 . A A . 129 LYS C 1 1
5 11059 1 1 129 LYS CA C 5.486 44.575 20.262 1.00 . A A . 129 LYS CA 1 1
5 11060 1 1 129 LYS CB C 4.458 44.412 19.126 1.00 . A A . 129 LYS CB 1 1
5 11061 1 1 129 LYS CD C 6.130 44.647 17.195 1.00 . A A . 129 LYS CD 1 1
5 11062 1 1 129 LYS CE C 6.360 45.277 15.815 1.00 . A A . 129 LYS CE 1 1
5 11063 1 1 129 LYS CG C 4.835 45.162 17.836 1.00 . A A . 129 LYS CG 1 1
5 11064 1 1 129 LYS H H 4.271 43.142 21.289 1.00 . A A . 129 LYS H 1 1
5 11065 1 1 129 LYS HA H 6.475 44.352 19.867 1.00 . A A . 129 LYS HA 1 1
5 11066 1 1 129 LYS HB2 H 4.356 43.351 18.884 1.00 . A A . 129 LYS HB2 1 1
5 11067 1 1 129 LYS HB3 H 3.484 44.769 19.468 1.00 . A A . 129 LYS HB3 1 1
5 11068 1 1 129 LYS HD2 H 6.972 44.893 17.844 1.00 . A A . 129 LYS HD2 1 1
5 11069 1 1 129 LYS HD3 H 6.071 43.563 17.090 1.00 . A A . 129 LYS HD3 1 1
5 11070 1 1 129 LYS HE2 H 5.654 44.844 15.097 1.00 . A A . 129 LYS HE2 1 1
5 11071 1 1 129 LYS HE3 H 6.164 46.352 15.873 1.00 . A A . 129 LYS HE3 1 1
5 11072 1 1 129 LYS HG2 H 4.018 45.051 17.124 1.00 . A A . 129 LYS HG2 1 1
5 11073 1 1 129 LYS HG3 H 4.954 46.218 18.067 1.00 . A A . 129 LYS HG3 1 1
5 11074 1 1 129 LYS HZ1 H 8.025 44.081 15.443 1.00 . A A . 129 LYS HZ1 1 1
5 11075 1 1 129 LYS HZ2 H 7.859 45.330 14.377 1.00 . A A . 129 LYS HZ2 1 1
5 11076 1 1 129 LYS HZ3 H 8.409 45.592 15.918 1.00 . A A . 129 LYS HZ3 1 1
5 11077 1 1 129 LYS N N 5.172 43.600 21.320 1.00 . A A . 129 LYS N 1 1
5 11078 1 1 129 LYS NZ N 7.753 45.055 15.354 1.00 . A A . 129 LYS NZ 1 1
5 11079 1 1 129 LYS O O 6.391 46.781 20.291 1.00 . A A . 129 LYS O 1 1
5 11080 1 1 130 ILE C C 4.374 48.902 21.623 1.00 . A A . 130 ILE C 1 1
5 11081 1 1 130 ILE CA C 4.610 47.652 22.507 1.00 . A A . 130 ILE CA 1 1
5 11082 1 1 130 ILE CB C 5.724 47.848 23.574 1.00 . A A . 130 ILE CB 1 1
5 11083 1 1 130 ILE CD1 C 8.165 48.548 24.025 1.00 . A A . 130 ILE CD1 1 1
5 11084 1 1 130 ILE CG1 C 7.144 48.042 22.995 1.00 . A A . 130 ILE CG1 1 1
5 11085 1 1 130 ILE CG2 C 5.702 46.700 24.596 1.00 . A A . 130 ILE CG2 1 1
5 11086 1 1 130 ILE H H 4.142 45.615 22.139 1.00 . A A . 130 ILE H 1 1
5 11087 1 1 130 ILE HA H 3.685 47.562 23.079 1.00 . A A . 130 ILE HA 1 1
5 11088 1 1 130 ILE HB H 5.476 48.755 24.129 1.00 . A A . 130 ILE HB 1 1
5 11089 1 1 130 ILE HD11 H 7.802 49.463 24.493 1.00 . A A . 130 ILE HD11 1 1
5 11090 1 1 130 ILE HD12 H 8.344 47.792 24.789 1.00 . A A . 130 ILE HD12 1 1
5 11091 1 1 130 ILE HD13 H 9.111 48.754 23.525 1.00 . A A . 130 ILE HD13 1 1
5 11092 1 1 130 ILE HG12 H 7.512 47.093 22.601 1.00 . A A . 130 ILE HG12 1 1
5 11093 1 1 130 ILE HG13 H 7.100 48.757 22.176 1.00 . A A . 130 ILE HG13 1 1
5 11094 1 1 130 ILE HG21 H 6.323 46.959 25.450 1.00 . A A . 130 ILE HG21 1 1
5 11095 1 1 130 ILE HG22 H 4.685 46.527 24.951 1.00 . A A . 130 ILE HG22 1 1
5 11096 1 1 130 ILE HG23 H 6.085 45.787 24.144 1.00 . A A . 130 ILE HG23 1 1
5 11097 1 1 130 ILE N N 4.735 46.359 21.792 1.00 . A A . 130 ILE N 1 1
5 11098 1 1 130 ILE O O 4.517 48.884 20.400 1.00 . A A . 130 ILE O 1 1
5 11099 1 1 131 PHE C C 4.951 52.022 21.035 1.00 . A A . 131 PHE C 1 1
5 11100 1 1 131 PHE CA C 3.699 51.299 21.577 1.00 . A A . 131 PHE CA 1 1
5 11101 1 1 131 PHE CB C 2.930 52.220 22.540 1.00 . A A . 131 PHE CB 1 1
5 11102 1 1 131 PHE CD1 C 0.544 51.387 22.328 1.00 . A A . 131 PHE CD1 1 1
5 11103 1 1 131 PHE CD2 C 1.624 51.274 24.507 1.00 . A A . 131 PHE CD2 1 1
5 11104 1 1 131 PHE CE1 C -0.622 50.826 22.879 1.00 . A A . 131 PHE CE1 1 1
5 11105 1 1 131 PHE CE2 C 0.456 50.713 25.058 1.00 . A A . 131 PHE CE2 1 1
5 11106 1 1 131 PHE CG C 1.672 51.614 23.139 1.00 . A A . 131 PHE CG 1 1
5 11107 1 1 131 PHE CZ C -0.668 50.488 24.245 1.00 . A A . 131 PHE CZ 1 1
5 11108 1 1 131 PHE H H 3.778 49.967 23.238 1.00 . A A . 131 PHE H 1 1
5 11109 1 1 131 PHE HA H 3.054 51.096 20.724 1.00 . A A . 131 PHE HA 1 1
5 11110 1 1 131 PHE HB2 H 3.598 52.528 23.346 1.00 . A A . 131 PHE HB2 1 1
5 11111 1 1 131 PHE HB3 H 2.641 53.124 22.002 1.00 . A A . 131 PHE HB3 1 1
5 11112 1 1 131 PHE HD1 H 0.573 51.647 21.276 1.00 . A A . 131 PHE HD1 1 1
5 11113 1 1 131 PHE HD2 H 2.482 51.453 25.142 1.00 . A A . 131 PHE HD2 1 1
5 11114 1 1 131 PHE HE1 H -1.487 50.652 22.251 1.00 . A A . 131 PHE HE1 1 1
5 11115 1 1 131 PHE HE2 H 0.422 50.454 26.109 1.00 . A A . 131 PHE HE2 1 1
5 11116 1 1 131 PHE HZ H -1.568 50.055 24.664 1.00 . A A . 131 PHE HZ 1 1
5 11117 1 1 131 PHE N N 3.982 50.018 22.252 1.00 . A A . 131 PHE N 1 1
5 11118 1 1 131 PHE O O 4.830 52.949 20.231 1.00 . A A . 131 PHE O 1 1
5 11119 1 1 132 VAL C C 7.827 52.103 19.683 1.00 . A A . 132 VAL C 1 1
5 11120 1 1 132 VAL CA C 7.440 52.260 21.156 1.00 . A A . 132 VAL CA 1 1
5 11121 1 1 132 VAL CB C 8.537 51.705 22.094 1.00 . A A . 132 VAL CB 1 1
5 11122 1 1 132 VAL CG1 C 9.968 51.991 21.625 1.00 . A A . 132 VAL CG1 1 1
5 11123 1 1 132 VAL CG2 C 8.364 52.275 23.509 1.00 . A A . 132 VAL CG2 1 1
5 11124 1 1 132 VAL H H 6.160 50.878 22.157 1.00 . A A . 132 VAL H 1 1
5 11125 1 1 132 VAL HA H 7.350 53.323 21.336 1.00 . A A . 132 VAL HA 1 1
5 11126 1 1 132 VAL HB H 8.426 50.620 22.150 1.00 . A A . 132 VAL HB 1 1
5 11127 1 1 132 VAL HG11 H 10.166 51.447 20.701 1.00 . A A . 132 VAL HG11 1 1
5 11128 1 1 132 VAL HG12 H 10.105 53.061 21.461 1.00 . A A . 132 VAL HG12 1 1
5 11129 1 1 132 VAL HG13 H 10.683 51.650 22.377 1.00 . A A . 132 VAL HG13 1 1
5 11130 1 1 132 VAL HG21 H 8.499 53.357 23.495 1.00 . A A . 132 VAL HG21 1 1
5 11131 1 1 132 VAL HG22 H 7.371 52.042 23.893 1.00 . A A . 132 VAL HG22 1 1
5 11132 1 1 132 VAL HG23 H 9.104 51.828 24.175 1.00 . A A . 132 VAL HG23 1 1
5 11133 1 1 132 VAL N N 6.150 51.626 21.484 1.00 . A A . 132 VAL N 1 1
5 11134 1 1 132 VAL O O 8.141 53.086 19.009 1.00 . A A . 132 VAL O 1 1
5 11135 1 1 133 GLU C C 7.290 51.049 16.745 1.00 . A A . 133 GLU C 1 1
5 11136 1 1 133 GLU CA C 8.242 50.517 17.829 1.00 . A A . 133 GLU CA 1 1
5 11137 1 1 133 GLU CB C 8.379 48.992 17.675 1.00 . A A . 133 GLU CB 1 1
5 11138 1 1 133 GLU CD C 9.805 46.921 18.243 1.00 . A A . 133 GLU CD 1 1
5 11139 1 1 133 GLU CG C 9.493 48.399 18.557 1.00 . A A . 133 GLU CG 1 1
5 11140 1 1 133 GLU H H 7.586 50.126 19.811 1.00 . A A . 133 GLU H 1 1
5 11141 1 1 133 GLU HA H 9.224 50.958 17.661 1.00 . A A . 133 GLU HA 1 1
5 11142 1 1 133 GLU HB2 H 7.430 48.508 17.917 1.00 . A A . 133 GLU HB2 1 1
5 11143 1 1 133 GLU HB3 H 8.616 48.789 16.628 1.00 . A A . 133 GLU HB3 1 1
5 11144 1 1 133 GLU HG2 H 10.404 48.984 18.410 1.00 . A A . 133 GLU HG2 1 1
5 11145 1 1 133 GLU HG3 H 9.202 48.498 19.606 1.00 . A A . 133 GLU HG3 1 1
5 11146 1 1 133 GLU N N 7.829 50.870 19.187 1.00 . A A . 133 GLU N 1 1
5 11147 1 1 133 GLU O O 6.064 50.997 16.879 1.00 . A A . 133 GLU O 1 1
5 11148 1 1 133 GLU OE1 O 10.486 46.265 19.065 1.00 . A A . 133 GLU OE1 1 1
5 11149 1 1 133 GLU OE2 O 9.422 46.403 17.166 1.00 . A A . 133 GLU OE2 1 1
5 11150 1 1 134 VAL C C 7.864 51.492 13.111 1.00 . A A . 134 VAL C 1 1
5 11151 1 1 134 VAL CA C 7.173 51.944 14.411 1.00 . A A . 134 VAL CA 1 1
5 11152 1 1 134 VAL CB C 6.845 53.454 14.499 1.00 . A A . 134 VAL CB 1 1
5 11153 1 1 134 VAL CG1 C 8.077 54.341 14.260 1.00 . A A . 134 VAL CG1 1 1
5 11154 1 1 134 VAL CG2 C 5.713 53.887 13.557 1.00 . A A . 134 VAL CG2 1 1
5 11155 1 1 134 VAL H H 8.878 51.570 15.638 1.00 . A A . 134 VAL H 1 1
5 11156 1 1 134 VAL HA H 6.245 51.392 14.414 1.00 . A A . 134 VAL HA 1 1
5 11157 1 1 134 VAL HB H 6.492 53.656 15.511 1.00 . A A . 134 VAL HB 1 1
5 11158 1 1 134 VAL HG11 H 7.814 55.384 14.438 1.00 . A A . 134 VAL HG11 1 1
5 11159 1 1 134 VAL HG12 H 8.877 54.060 14.947 1.00 . A A . 134 VAL HG12 1 1
5 11160 1 1 134 VAL HG13 H 8.434 54.240 13.236 1.00 . A A . 134 VAL HG13 1 1
5 11161 1 1 134 VAL HG21 H 6.030 53.829 12.517 1.00 . A A . 134 VAL HG21 1 1
5 11162 1 1 134 VAL HG22 H 4.844 53.247 13.704 1.00 . A A . 134 VAL HG22 1 1
5 11163 1 1 134 VAL HG23 H 5.431 54.915 13.777 1.00 . A A . 134 VAL HG23 1 1
5 11164 1 1 134 VAL N N 7.877 51.502 15.632 1.00 . A A . 134 VAL N 1 1
5 11165 1 1 134 VAL O O 7.624 51.993 12.015 1.00 . A A . 134 VAL O 1 1
5 11166 1 1 135 GLU C C 8.966 48.637 11.516 1.00 . A A . 135 GLU C 1 1
5 11167 1 1 135 GLU CA C 9.552 49.911 12.159 1.00 . A A . 135 GLU CA 1 1
5 11168 1 1 135 GLU CB C 11.011 49.748 12.631 1.00 . A A . 135 GLU CB 1 1
5 11169 1 1 135 GLU CD C 13.141 50.975 13.372 1.00 . A A . 135 GLU CD 1 1
5 11170 1 1 135 GLU CG C 11.628 51.077 13.104 1.00 . A A . 135 GLU CG 1 1
5 11171 1 1 135 GLU H H 8.777 50.059 14.142 1.00 . A A . 135 GLU H 1 1
5 11172 1 1 135 GLU HA H 9.540 50.639 11.363 1.00 . A A . 135 GLU HA 1 1
5 11173 1 1 135 GLU HB2 H 11.049 49.019 13.442 1.00 . A A . 135 GLU HB2 1 1
5 11174 1 1 135 GLU HB3 H 11.610 49.370 11.801 1.00 . A A . 135 GLU HB3 1 1
5 11175 1 1 135 GLU HG2 H 11.452 51.833 12.332 1.00 . A A . 135 GLU HG2 1 1
5 11176 1 1 135 GLU HG3 H 11.130 51.406 14.019 1.00 . A A . 135 GLU HG3 1 1
5 11177 1 1 135 GLU N N 8.718 50.476 13.233 1.00 . A A . 135 GLU N 1 1
5 11178 1 1 135 GLU O O 9.676 47.848 10.886 1.00 . A A . 135 GLU O 1 1
5 11179 1 1 135 GLU OE1 O 13.871 51.967 13.128 1.00 . A A . 135 GLU OE1 1 1
5 11180 1 1 135 GLU OE2 O 13.634 49.922 13.844 1.00 . A A . 135 GLU OE2 1 1
5 11181 1 1 136 ARG C C 7.397 45.967 11.451 1.00 . A A . 136 ARG C 1 1
5 11182 1 1 136 ARG CA C 6.809 47.359 11.157 1.00 . A A . 136 ARG CA 1 1
5 11183 1 1 136 ARG CB C 6.473 47.610 9.667 1.00 . A A . 136 ARG CB 1 1
5 11184 1 1 136 ARG CD C 4.509 49.221 10.076 1.00 . A A . 136 ARG CD 1 1
5 11185 1 1 136 ARG CG C 5.836 48.975 9.343 1.00 . A A . 136 ARG CG 1 1
5 11186 1 1 136 ARG CZ C 2.845 51.079 10.245 1.00 . A A . 136 ARG CZ 1 1
5 11187 1 1 136 ARG H H 7.193 49.214 12.173 1.00 . A A . 136 ARG H 1 1
5 11188 1 1 136 ARG HA H 5.870 47.365 11.709 1.00 . A A . 136 ARG HA 1 1
5 11189 1 1 136 ARG HB2 H 7.390 47.523 9.082 1.00 . A A . 136 ARG HB2 1 1
5 11190 1 1 136 ARG HB3 H 5.787 46.832 9.327 1.00 . A A . 136 ARG HB3 1 1
5 11191 1 1 136 ARG HD2 H 3.808 48.425 9.818 1.00 . A A . 136 ARG HD2 1 1
5 11192 1 1 136 ARG HD3 H 4.690 49.193 11.153 1.00 . A A . 136 ARG HD3 1 1
5 11193 1 1 136 ARG HE H 4.383 51.061 9.000 1.00 . A A . 136 ARG HE 1 1
5 11194 1 1 136 ARG HG2 H 6.537 49.775 9.590 1.00 . A A . 136 ARG HG2 1 1
5 11195 1 1 136 ARG HG3 H 5.653 49.017 8.266 1.00 . A A . 136 ARG HG3 1 1
5 11196 1 1 136 ARG HH11 H 2.405 49.599 11.513 1.00 . A A . 136 ARG HH11 1 1
5 11197 1 1 136 ARG HH12 H 1.323 50.967 11.546 1.00 . A A . 136 ARG HH12 1 1
5 11198 1 1 136 ARG HH21 H 2.958 52.733 9.121 1.00 . A A . 136 ARG HH21 1 1
5 11199 1 1 136 ARG HH22 H 1.620 52.663 10.238 1.00 . A A . 136 ARG HH22 1 1
5 11200 1 1 136 ARG N N 7.647 48.462 11.675 1.00 . A A . 136 ARG N 1 1
5 11201 1 1 136 ARG NE N 3.922 50.527 9.721 1.00 . A A . 136 ARG NE 1 1
5 11202 1 1 136 ARG NH1 N 2.140 50.508 11.177 1.00 . A A . 136 ARG NH1 1 1
5 11203 1 1 136 ARG NH2 N 2.443 52.244 9.834 1.00 . A A . 136 ARG NH2 1 1
5 11204 1 1 136 ARG O O 7.683 45.696 12.637 1.00 . A A . 136 ARG O 1 1
5 11205 1 1 136 ARG OXT O 7.531 45.135 10.528 1.00 . A A . 136 ARG OXT 1 1
6 11206 1 1 1 MET C C -0.785 -0.022 -17.475 1.00 . A A . 1 MET C 1 1
6 11207 1 1 1 MET CA C -1.660 1.082 -16.878 1.00 . A A . 1 MET CA 1 1
6 11208 1 1 1 MET CB C -2.838 0.517 -16.056 1.00 . A A . 1 MET CB 1 1
6 11209 1 1 1 MET CE C -0.952 -1.066 -12.640 1.00 . A A . 1 MET CE 1 1
6 11210 1 1 1 MET CG C -2.415 -0.400 -14.900 1.00 . A A . 1 MET CG 1 1
6 11211 1 1 1 MET H1 H -1.361 2.408 -18.428 1.00 . A A . 1 MET H1 1 1
6 11212 1 1 1 MET H2 H -2.685 1.476 -18.617 1.00 . A A . 1 MET H2 1 1
6 11213 1 1 1 MET H3 H -2.716 2.728 -17.556 1.00 . A A . 1 MET H3 1 1
6 11214 1 1 1 MET HA H -1.035 1.663 -16.198 1.00 . A A . 1 MET HA 1 1
6 11215 1 1 1 MET HB2 H -3.403 1.349 -15.635 1.00 . A A . 1 MET HB2 1 1
6 11216 1 1 1 MET HB3 H -3.503 -0.046 -16.713 1.00 . A A . 1 MET HB3 1 1
6 11217 1 1 1 MET HE1 H -0.227 -0.794 -11.874 1.00 . A A . 1 MET HE1 1 1
6 11218 1 1 1 MET HE2 H -1.896 -1.332 -12.164 1.00 . A A . 1 MET HE2 1 1
6 11219 1 1 1 MET HE3 H -0.575 -1.922 -13.200 1.00 . A A . 1 MET HE3 1 1
6 11220 1 1 1 MET HG2 H -3.306 -0.667 -14.330 1.00 . A A . 1 MET HG2 1 1
6 11221 1 1 1 MET HG3 H -1.996 -1.323 -15.307 1.00 . A A . 1 MET HG3 1 1
6 11222 1 1 1 MET N N -2.142 1.993 -17.945 1.00 . A A . 1 MET N 1 1
6 11223 1 1 1 MET O O -0.992 -0.424 -18.622 1.00 . A A . 1 MET O 1 1
6 11224 1 1 1 MET SD S -1.208 0.337 -13.760 1.00 . A A . 1 MET SD 1 1
6 11225 1 1 2 SER C C 1.579 -2.409 -15.886 1.00 . A A . 2 SER C 1 1
6 11226 1 1 2 SER CA C 1.097 -1.618 -17.110 1.00 . A A . 2 SER CA 1 1
6 11227 1 1 2 SER CB C 2.287 -1.053 -17.897 1.00 . A A . 2 SER CB 1 1
6 11228 1 1 2 SER H H 0.299 -0.177 -15.769 1.00 . A A . 2 SER H 1 1
6 11229 1 1 2 SER HA H 0.556 -2.307 -17.759 1.00 . A A . 2 SER HA 1 1
6 11230 1 1 2 SER HB2 H 1.920 -0.525 -18.778 1.00 . A A . 2 SER HB2 1 1
6 11231 1 1 2 SER HB3 H 2.836 -0.347 -17.269 1.00 . A A . 2 SER HB3 1 1
6 11232 1 1 2 SER HG H 4.039 -1.911 -17.892 1.00 . A A . 2 SER HG 1 1
6 11233 1 1 2 SER N N 0.197 -0.521 -16.715 1.00 . A A . 2 SER N 1 1
6 11234 1 1 2 SER O O 1.703 -1.851 -14.794 1.00 . A A . 2 SER O 1 1
6 11235 1 1 2 SER OG O 3.159 -2.089 -18.309 1.00 . A A . 2 SER OG 1 1
6 11236 1 1 3 ARG C C 3.623 -4.212 -14.294 1.00 . A A . 3 ARG C 1 1
6 11237 1 1 3 ARG CA C 2.300 -4.616 -14.965 1.00 . A A . 3 ARG CA 1 1
6 11238 1 1 3 ARG CB C 2.400 -6.064 -15.495 1.00 . A A . 3 ARG CB 1 1
6 11239 1 1 3 ARG CD C -0.029 -6.735 -15.021 1.00 . A A . 3 ARG CD 1 1
6 11240 1 1 3 ARG CG C 1.093 -6.647 -16.065 1.00 . A A . 3 ARG CG 1 1
6 11241 1 1 3 ARG CZ C -2.340 -7.682 -14.928 1.00 . A A . 3 ARG CZ 1 1
6 11242 1 1 3 ARG H H 1.795 -4.079 -16.992 1.00 . A A . 3 ARG H 1 1
6 11243 1 1 3 ARG HA H 1.556 -4.583 -14.169 1.00 . A A . 3 ARG HA 1 1
6 11244 1 1 3 ARG HB2 H 3.160 -6.103 -16.279 1.00 . A A . 3 ARG HB2 1 1
6 11245 1 1 3 ARG HB3 H 2.734 -6.712 -14.683 1.00 . A A . 3 ARG HB3 1 1
6 11246 1 1 3 ARG HD2 H 0.335 -7.304 -14.163 1.00 . A A . 3 ARG HD2 1 1
6 11247 1 1 3 ARG HD3 H -0.290 -5.728 -14.694 1.00 . A A . 3 ARG HD3 1 1
6 11248 1 1 3 ARG HE H -1.203 -7.664 -16.546 1.00 . A A . 3 ARG HE 1 1
6 11249 1 1 3 ARG HG2 H 0.757 -6.043 -16.908 1.00 . A A . 3 ARG HG2 1 1
6 11250 1 1 3 ARG HG3 H 1.307 -7.652 -16.434 1.00 . A A . 3 ARG HG3 1 1
6 11251 1 1 3 ARG HH11 H -1.777 -6.948 -13.154 1.00 . A A . 3 ARG HH11 1 1
6 11252 1 1 3 ARG HH12 H -3.377 -7.642 -13.209 1.00 . A A . 3 ARG HH12 1 1
6 11253 1 1 3 ARG HH21 H -3.241 -8.498 -16.524 1.00 . A A . 3 ARG HH21 1 1
6 11254 1 1 3 ARG HH22 H -4.173 -8.486 -15.047 1.00 . A A . 3 ARG HH22 1 1
6 11255 1 1 3 ARG N N 1.878 -3.706 -16.054 1.00 . A A . 3 ARG N 1 1
6 11256 1 1 3 ARG NE N -1.226 -7.393 -15.575 1.00 . A A . 3 ARG NE 1 1
6 11257 1 1 3 ARG NH1 N -2.513 -7.402 -13.668 1.00 . A A . 3 ARG NH1 1 1
6 11258 1 1 3 ARG NH2 N -3.324 -8.266 -15.546 1.00 . A A . 3 ARG NH2 1 1
6 11259 1 1 3 ARG O O 3.868 -4.592 -13.149 1.00 . A A . 3 ARG O 1 1
6 11260 1 1 4 ASP C C 5.616 -1.447 -13.931 1.00 . A A . 4 ASP C 1 1
6 11261 1 1 4 ASP CA C 5.728 -2.885 -14.486 1.00 . A A . 4 ASP CA 1 1
6 11262 1 1 4 ASP CB C 6.820 -3.003 -15.570 1.00 . A A . 4 ASP CB 1 1
6 11263 1 1 4 ASP CG C 6.577 -2.190 -16.854 1.00 . A A . 4 ASP CG 1 1
6 11264 1 1 4 ASP H H 4.179 -3.169 -15.918 1.00 . A A . 4 ASP H 1 1
6 11265 1 1 4 ASP HA H 6.059 -3.489 -13.640 1.00 . A A . 4 ASP HA 1 1
6 11266 1 1 4 ASP HB2 H 7.779 -2.707 -15.138 1.00 . A A . 4 ASP HB2 1 1
6 11267 1 1 4 ASP HB3 H 6.910 -4.058 -15.844 1.00 . A A . 4 ASP HB3 1 1
6 11268 1 1 4 ASP N N 4.460 -3.438 -14.986 1.00 . A A . 4 ASP N 1 1
6 11269 1 1 4 ASP O O 6.644 -0.824 -13.648 1.00 . A A . 4 ASP O 1 1
6 11270 1 1 4 ASP OD1 O 5.436 -1.738 -17.109 1.00 . A A . 4 ASP OD1 1 1
6 11271 1 1 4 ASP OD2 O 7.534 -2.022 -17.645 1.00 . A A . 4 ASP OD2 1 1
6 11272 1 1 5 ALA C C 4.713 0.368 -11.636 1.00 . A A . 5 ALA C 1 1
6 11273 1 1 5 ALA CA C 4.210 0.399 -13.102 1.00 . A A . 5 ALA CA 1 1
6 11274 1 1 5 ALA CB C 2.729 0.789 -13.184 1.00 . A A . 5 ALA CB 1 1
6 11275 1 1 5 ALA H H 3.579 -1.428 -14.009 1.00 . A A . 5 ALA H 1 1
6 11276 1 1 5 ALA HA H 4.775 1.140 -13.666 1.00 . A A . 5 ALA HA 1 1
6 11277 1 1 5 ALA HB1 H 2.577 1.765 -12.723 1.00 . A A . 5 ALA HB1 1 1
6 11278 1 1 5 ALA HB2 H 2.419 0.835 -14.230 1.00 . A A . 5 ALA HB2 1 1
6 11279 1 1 5 ALA HB3 H 2.121 0.052 -12.660 1.00 . A A . 5 ALA HB3 1 1
6 11280 1 1 5 ALA N N 4.406 -0.900 -13.754 1.00 . A A . 5 ALA N 1 1
6 11281 1 1 5 ALA O O 4.341 -0.547 -10.890 1.00 . A A . 5 ALA O 1 1
6 11282 1 1 6 PRO C C 5.227 1.832 -8.778 1.00 . A A . 6 PRO C 1 1
6 11283 1 1 6 PRO CA C 6.174 1.309 -9.872 1.00 . A A . 6 PRO CA 1 1
6 11284 1 1 6 PRO CB C 7.415 2.197 -10.018 1.00 . A A . 6 PRO CB 1 1
6 11285 1 1 6 PRO CD C 6.024 2.486 -11.946 1.00 . A A . 6 PRO CD 1 1
6 11286 1 1 6 PRO CG C 6.957 3.261 -11.014 1.00 . A A . 6 PRO CG 1 1
6 11287 1 1 6 PRO HA H 6.486 0.292 -9.620 1.00 . A A . 6 PRO HA 1 1
6 11288 1 1 6 PRO HB2 H 7.735 2.634 -9.072 1.00 . A A . 6 PRO HB2 1 1
6 11289 1 1 6 PRO HB3 H 8.228 1.614 -10.457 1.00 . A A . 6 PRO HB3 1 1
6 11290 1 1 6 PRO HD2 H 5.182 3.117 -12.234 1.00 . A A . 6 PRO HD2 1 1
6 11291 1 1 6 PRO HD3 H 6.583 2.156 -12.824 1.00 . A A . 6 PRO HD3 1 1
6 11292 1 1 6 PRO HG2 H 6.393 4.036 -10.493 1.00 . A A . 6 PRO HG2 1 1
6 11293 1 1 6 PRO HG3 H 7.797 3.697 -11.556 1.00 . A A . 6 PRO HG3 1 1
6 11294 1 1 6 PRO N N 5.556 1.327 -11.199 1.00 . A A . 6 PRO N 1 1
6 11295 1 1 6 PRO O O 4.189 2.438 -9.056 1.00 . A A . 6 PRO O 1 1
6 11296 1 1 7 ILE C C 5.374 3.716 -6.231 1.00 . A A . 7 ILE C 1 1
6 11297 1 1 7 ILE CA C 4.948 2.241 -6.352 1.00 . A A . 7 ILE CA 1 1
6 11298 1 1 7 ILE CB C 5.207 1.416 -5.063 1.00 . A A . 7 ILE CB 1 1
6 11299 1 1 7 ILE CD1 C 6.129 -0.948 -5.486 1.00 . A A . 7 ILE CD1 1 1
6 11300 1 1 7 ILE CG1 C 4.880 -0.088 -5.255 1.00 . A A . 7 ILE CG1 1 1
6 11301 1 1 7 ILE CG2 C 4.349 1.975 -3.915 1.00 . A A . 7 ILE CG2 1 1
6 11302 1 1 7 ILE H H 6.453 1.127 -7.339 1.00 . A A . 7 ILE H 1 1
6 11303 1 1 7 ILE HA H 3.881 2.209 -6.559 1.00 . A A . 7 ILE HA 1 1
6 11304 1 1 7 ILE HB H 6.254 1.512 -4.775 1.00 . A A . 7 ILE HB 1 1
6 11305 1 1 7 ILE HD11 H 6.798 -0.862 -4.629 1.00 . A A . 7 ILE HD11 1 1
6 11306 1 1 7 ILE HD12 H 5.834 -1.990 -5.604 1.00 . A A . 7 ILE HD12 1 1
6 11307 1 1 7 ILE HD13 H 6.651 -0.627 -6.384 1.00 . A A . 7 ILE HD13 1 1
6 11308 1 1 7 ILE HG12 H 4.385 -0.477 -4.364 1.00 . A A . 7 ILE HG12 1 1
6 11309 1 1 7 ILE HG13 H 4.197 -0.216 -6.097 1.00 . A A . 7 ILE HG13 1 1
6 11310 1 1 7 ILE HG21 H 4.545 1.413 -3.001 1.00 . A A . 7 ILE HG21 1 1
6 11311 1 1 7 ILE HG22 H 4.599 3.018 -3.719 1.00 . A A . 7 ILE HG22 1 1
6 11312 1 1 7 ILE HG23 H 3.289 1.901 -4.162 1.00 . A A . 7 ILE HG23 1 1
6 11313 1 1 7 ILE N N 5.614 1.648 -7.513 1.00 . A A . 7 ILE N 1 1
6 11314 1 1 7 ILE O O 6.341 4.055 -5.543 1.00 . A A . 7 ILE O 1 1
6 11315 1 1 8 LYS C C 5.023 6.874 -5.902 1.00 . A A . 8 LYS C 1 1
6 11316 1 1 8 LYS CA C 5.065 6.010 -7.164 1.00 . A A . 8 LYS CA 1 1
6 11317 1 1 8 LYS CB C 4.134 6.654 -8.209 1.00 . A A . 8 LYS CB 1 1
6 11318 1 1 8 LYS CD C 3.390 6.784 -10.642 1.00 . A A . 8 LYS CD 1 1
6 11319 1 1 8 LYS CE C 1.899 6.494 -10.407 1.00 . A A . 8 LYS CE 1 1
6 11320 1 1 8 LYS CG C 4.298 6.075 -9.622 1.00 . A A . 8 LYS CG 1 1
6 11321 1 1 8 LYS H H 3.947 4.213 -7.551 1.00 . A A . 8 LYS H 1 1
6 11322 1 1 8 LYS HA H 6.093 6.054 -7.527 1.00 . A A . 8 LYS HA 1 1
6 11323 1 1 8 LYS HB2 H 3.100 6.541 -7.881 1.00 . A A . 8 LYS HB2 1 1
6 11324 1 1 8 LYS HB3 H 4.354 7.723 -8.254 1.00 . A A . 8 LYS HB3 1 1
6 11325 1 1 8 LYS HD2 H 3.561 7.860 -10.584 1.00 . A A . 8 LYS HD2 1 1
6 11326 1 1 8 LYS HD3 H 3.662 6.442 -11.644 1.00 . A A . 8 LYS HD3 1 1
6 11327 1 1 8 LYS HE2 H 1.744 5.411 -10.413 1.00 . A A . 8 LYS HE2 1 1
6 11328 1 1 8 LYS HE3 H 1.606 6.873 -9.422 1.00 . A A . 8 LYS HE3 1 1
6 11329 1 1 8 LYS HG2 H 5.339 6.207 -9.930 1.00 . A A . 8 LYS HG2 1 1
6 11330 1 1 8 LYS HG3 H 4.081 5.005 -9.620 1.00 . A A . 8 LYS HG3 1 1
6 11331 1 1 8 LYS HZ1 H 1.154 8.130 -11.457 1.00 . A A . 8 LYS HZ1 1 1
6 11332 1 1 8 LYS HZ2 H 1.280 6.783 -12.368 1.00 . A A . 8 LYS HZ2 1 1
6 11333 1 1 8 LYS HZ3 H 0.074 6.925 -11.285 1.00 . A A . 8 LYS HZ3 1 1
6 11334 1 1 8 LYS N N 4.681 4.594 -6.967 1.00 . A A . 8 LYS N 1 1
6 11335 1 1 8 LYS NZ N 1.049 7.127 -11.448 1.00 . A A . 8 LYS NZ 1 1
6 11336 1 1 8 LYS O O 5.859 7.770 -5.768 1.00 . A A . 8 LYS O 1 1
6 11337 1 1 9 ALA C C 3.540 8.972 -4.321 1.00 . A A . 9 ALA C 1 1
6 11338 1 1 9 ALA CA C 3.680 7.499 -3.894 1.00 . A A . 9 ALA CA 1 1
6 11339 1 1 9 ALA CB C 4.601 7.304 -2.697 1.00 . A A . 9 ALA CB 1 1
6 11340 1 1 9 ALA H H 3.466 5.833 -5.200 1.00 . A A . 9 ALA H 1 1
6 11341 1 1 9 ALA HA H 2.689 7.179 -3.563 1.00 . A A . 9 ALA HA 1 1
6 11342 1 1 9 ALA HB1 H 4.565 6.263 -2.379 1.00 . A A . 9 ALA HB1 1 1
6 11343 1 1 9 ALA HB2 H 5.621 7.584 -2.959 1.00 . A A . 9 ALA HB2 1 1
6 11344 1 1 9 ALA HB3 H 4.230 7.953 -1.901 1.00 . A A . 9 ALA HB3 1 1
6 11345 1 1 9 ALA N N 4.050 6.633 -5.020 1.00 . A A . 9 ALA N 1 1
6 11346 1 1 9 ALA O O 4.400 9.822 -4.087 1.00 . A A . 9 ALA O 1 1
6 11347 1 1 10 ASP C C 1.981 11.719 -4.626 1.00 . A A . 10 ASP C 1 1
6 11348 1 1 10 ASP CA C 2.105 10.540 -5.617 1.00 . A A . 10 ASP CA 1 1
6 11349 1 1 10 ASP CB C 0.778 10.347 -6.363 1.00 . A A . 10 ASP CB 1 1
6 11350 1 1 10 ASP CG C 0.397 11.521 -7.279 1.00 . A A . 10 ASP CG 1 1
6 11351 1 1 10 ASP H H 1.778 8.486 -5.111 1.00 . A A . 10 ASP H 1 1
6 11352 1 1 10 ASP HA H 2.891 10.775 -6.335 1.00 . A A . 10 ASP HA 1 1
6 11353 1 1 10 ASP HB2 H 0.851 9.448 -6.981 1.00 . A A . 10 ASP HB2 1 1
6 11354 1 1 10 ASP HB3 H 0.005 10.190 -5.606 1.00 . A A . 10 ASP HB3 1 1
6 11355 1 1 10 ASP N N 2.419 9.253 -4.980 1.00 . A A . 10 ASP N 1 1
6 11356 1 1 10 ASP O O 2.099 12.881 -5.024 1.00 . A A . 10 ASP O 1 1
6 11357 1 1 10 ASP OD1 O -0.814 11.826 -7.393 1.00 . A A . 10 ASP OD1 1 1
6 11358 1 1 10 ASP OD2 O 1.283 12.106 -7.944 1.00 . A A . 10 ASP OD2 1 1
6 11359 1 1 11 LYS C C 2.813 13.248 -1.978 1.00 . A A . 11 LYS C 1 1
6 11360 1 1 11 LYS CA C 1.537 12.437 -2.282 1.00 . A A . 11 LYS CA 1 1
6 11361 1 1 11 LYS CB C 0.825 11.832 -1.049 1.00 . A A . 11 LYS CB 1 1
6 11362 1 1 11 LYS CD C 0.665 9.598 0.160 1.00 . A A . 11 LYS CD 1 1
6 11363 1 1 11 LYS CE C 1.330 8.584 1.112 1.00 . A A . 11 LYS CE 1 1
6 11364 1 1 11 LYS CG C 1.589 10.771 -0.224 1.00 . A A . 11 LYS CG 1 1
6 11365 1 1 11 LYS H H 1.644 10.448 -3.117 1.00 . A A . 11 LYS H 1 1
6 11366 1 1 11 LYS HA H 0.836 13.162 -2.692 1.00 . A A . 11 LYS HA 1 1
6 11367 1 1 11 LYS HB2 H 0.548 12.640 -0.372 1.00 . A A . 11 LYS HB2 1 1
6 11368 1 1 11 LYS HB3 H -0.111 11.400 -1.408 1.00 . A A . 11 LYS HB3 1 1
6 11369 1 1 11 LYS HD2 H -0.239 9.987 0.634 1.00 . A A . 11 LYS HD2 1 1
6 11370 1 1 11 LYS HD3 H 0.369 9.086 -0.760 1.00 . A A . 11 LYS HD3 1 1
6 11371 1 1 11 LYS HE2 H 2.344 8.370 0.754 1.00 . A A . 11 LYS HE2 1 1
6 11372 1 1 11 LYS HE3 H 1.411 9.017 2.119 1.00 . A A . 11 LYS HE3 1 1
6 11373 1 1 11 LYS HG2 H 2.435 10.386 -0.795 1.00 . A A . 11 LYS HG2 1 1
6 11374 1 1 11 LYS HG3 H 1.962 11.238 0.687 1.00 . A A . 11 LYS HG3 1 1
6 11375 1 1 11 LYS HZ1 H -0.382 7.457 1.510 1.00 . A A . 11 LYS HZ1 1 1
6 11376 1 1 11 LYS HZ2 H 0.496 6.870 0.274 1.00 . A A . 11 LYS HZ2 1 1
6 11377 1 1 11 LYS HZ3 H 1.000 6.646 1.798 1.00 . A A . 11 LYS HZ3 1 1
6 11378 1 1 11 LYS N N 1.721 11.428 -3.342 1.00 . A A . 11 LYS N 1 1
6 11379 1 1 11 LYS NZ N 0.561 7.312 1.181 1.00 . A A . 11 LYS NZ 1 1
6 11380 1 1 11 LYS O O 3.932 12.793 -2.222 1.00 . A A . 11 LYS O 1 1
6 11381 1 1 12 ASP C C 4.642 15.148 -0.132 1.00 . A A . 12 ASP C 1 1
6 11382 1 1 12 ASP CA C 3.671 15.499 -1.286 1.00 . A A . 12 ASP CA 1 1
6 11383 1 1 12 ASP CB C 2.987 16.869 -1.052 1.00 . A A . 12 ASP CB 1 1
6 11384 1 1 12 ASP CG C 2.070 17.344 -2.190 1.00 . A A . 12 ASP CG 1 1
6 11385 1 1 12 ASP H H 1.670 14.739 -1.294 1.00 . A A . 12 ASP H 1 1
6 11386 1 1 12 ASP HA H 4.272 15.578 -2.192 1.00 . A A . 12 ASP HA 1 1
6 11387 1 1 12 ASP HB2 H 2.407 16.816 -0.128 1.00 . A A . 12 ASP HB2 1 1
6 11388 1 1 12 ASP HB3 H 3.754 17.633 -0.920 1.00 . A A . 12 ASP HB3 1 1
6 11389 1 1 12 ASP N N 2.623 14.477 -1.496 1.00 . A A . 12 ASP N 1 1
6 11390 1 1 12 ASP O O 4.654 14.022 0.367 1.00 . A A . 12 ASP O 1 1
6 11391 1 1 12 ASP OD1 O 1.132 18.128 -1.915 1.00 . A A . 12 ASP OD1 1 1
6 11392 1 1 12 ASP OD2 O 2.291 16.984 -3.370 1.00 . A A . 12 ASP OD2 1 1
6 11393 1 1 13 TYR C C 5.538 15.457 2.773 1.00 . A A . 13 TYR C 1 1
6 11394 1 1 13 TYR CA C 6.302 15.956 1.535 1.00 . A A . 13 TYR CA 1 1
6 11395 1 1 13 TYR CB C 6.986 17.299 1.854 1.00 . A A . 13 TYR CB 1 1
6 11396 1 1 13 TYR CD1 C 7.464 19.214 0.261 1.00 . A A . 13 TYR CD1 1 1
6 11397 1 1 13 TYR CD2 C 8.858 17.218 0.140 1.00 . A A . 13 TYR CD2 1 1
6 11398 1 1 13 TYR CE1 C 8.206 19.798 -0.785 1.00 . A A . 13 TYR CE1 1 1
6 11399 1 1 13 TYR CE2 C 9.605 17.801 -0.903 1.00 . A A . 13 TYR CE2 1 1
6 11400 1 1 13 TYR CG C 7.783 17.920 0.722 1.00 . A A . 13 TYR CG 1 1
6 11401 1 1 13 TYR CZ C 9.279 19.094 -1.369 1.00 . A A . 13 TYR CZ 1 1
6 11402 1 1 13 TYR H H 5.463 17.001 -0.133 1.00 . A A . 13 TYR H 1 1
6 11403 1 1 13 TYR HA H 7.068 15.208 1.332 1.00 . A A . 13 TYR HA 1 1
6 11404 1 1 13 TYR HB2 H 6.221 18.012 2.161 1.00 . A A . 13 TYR HB2 1 1
6 11405 1 1 13 TYR HB3 H 7.658 17.155 2.702 1.00 . A A . 13 TYR HB3 1 1
6 11406 1 1 13 TYR HD1 H 6.649 19.767 0.711 1.00 . A A . 13 TYR HD1 1 1
6 11407 1 1 13 TYR HD2 H 9.118 16.229 0.498 1.00 . A A . 13 TYR HD2 1 1
6 11408 1 1 13 TYR HE1 H 7.960 20.789 -1.144 1.00 . A A . 13 TYR HE1 1 1
6 11409 1 1 13 TYR HE2 H 10.429 17.260 -1.347 1.00 . A A . 13 TYR HE2 1 1
6 11410 1 1 13 TYR HH H 10.681 19.065 -2.700 1.00 . A A . 13 TYR HH 1 1
6 11411 1 1 13 TYR N N 5.448 16.108 0.343 1.00 . A A . 13 TYR N 1 1
6 11412 1 1 13 TYR O O 6.117 14.811 3.643 1.00 . A A . 13 TYR O 1 1
6 11413 1 1 13 TYR OH O 9.986 19.657 -2.386 1.00 . A A . 13 TYR OH 1 1
6 11414 1 1 14 SER C C 3.390 13.555 3.915 1.00 . A A . 14 SER C 1 1
6 11415 1 1 14 SER CA C 3.362 15.088 3.880 1.00 . A A . 14 SER CA 1 1
6 11416 1 1 14 SER CB C 1.916 15.578 3.750 1.00 . A A . 14 SER CB 1 1
6 11417 1 1 14 SER H H 3.771 16.181 2.097 1.00 . A A . 14 SER H 1 1
6 11418 1 1 14 SER HA H 3.739 15.439 4.835 1.00 . A A . 14 SER HA 1 1
6 11419 1 1 14 SER HB2 H 1.319 15.124 4.544 1.00 . A A . 14 SER HB2 1 1
6 11420 1 1 14 SER HB3 H 1.881 16.657 3.881 1.00 . A A . 14 SER HB3 1 1
6 11421 1 1 14 SER HG H 0.409 15.587 2.563 1.00 . A A . 14 SER HG 1 1
6 11422 1 1 14 SER N N 4.219 15.674 2.844 1.00 . A A . 14 SER N 1 1
6 11423 1 1 14 SER O O 2.932 12.983 4.896 1.00 . A A . 14 SER O 1 1
6 11424 1 1 14 SER OG O 1.335 15.259 2.505 1.00 . A A . 14 SER OG 1 1
6 11425 1 1 15 GLN C C 4.923 10.915 4.198 1.00 . A A . 15 GLN C 1 1
6 11426 1 1 15 GLN CA C 4.216 11.423 2.930 1.00 . A A . 15 GLN CA 1 1
6 11427 1 1 15 GLN CB C 5.004 11.031 1.666 1.00 . A A . 15 GLN CB 1 1
6 11428 1 1 15 GLN CD C 7.083 11.446 0.245 1.00 . A A . 15 GLN CD 1 1
6 11429 1 1 15 GLN CG C 6.453 11.561 1.629 1.00 . A A . 15 GLN CG 1 1
6 11430 1 1 15 GLN H H 4.426 13.420 2.196 1.00 . A A . 15 GLN H 1 1
6 11431 1 1 15 GLN HA H 3.240 10.945 2.886 1.00 . A A . 15 GLN HA 1 1
6 11432 1 1 15 GLN HB2 H 5.037 9.943 1.598 1.00 . A A . 15 GLN HB2 1 1
6 11433 1 1 15 GLN HB3 H 4.457 11.397 0.797 1.00 . A A . 15 GLN HB3 1 1
6 11434 1 1 15 GLN HE21 H 6.954 12.032 -1.668 1.00 . A A . 15 GLN HE21 1 1
6 11435 1 1 15 GLN HE22 H 5.735 12.707 -0.581 1.00 . A A . 15 GLN HE22 1 1
6 11436 1 1 15 GLN HG2 H 6.470 12.614 1.908 1.00 . A A . 15 GLN HG2 1 1
6 11437 1 1 15 GLN HG3 H 7.062 11.006 2.344 1.00 . A A . 15 GLN HG3 1 1
6 11438 1 1 15 GLN N N 4.004 12.875 2.940 1.00 . A A . 15 GLN N 1 1
6 11439 1 1 15 GLN NE2 N 6.560 12.131 -0.746 1.00 . A A . 15 GLN NE2 1 1
6 11440 1 1 15 GLN O O 4.645 9.812 4.660 1.00 . A A . 15 GLN O 1 1
6 11441 1 1 15 GLN OE1 O 8.051 10.726 0.029 1.00 . A A . 15 GLN OE1 1 1
6 11442 1 1 16 ILE C C 5.322 11.306 7.180 1.00 . A A . 16 ILE C 1 1
6 11443 1 1 16 ILE CA C 6.385 11.505 6.113 1.00 . A A . 16 ILE CA 1 1
6 11444 1 1 16 ILE CB C 7.241 12.716 6.539 1.00 . A A . 16 ILE CB 1 1
6 11445 1 1 16 ILE CD1 C 8.757 14.512 5.544 1.00 . A A . 16 ILE CD1 1 1
6 11446 1 1 16 ILE CG1 C 8.313 13.048 5.488 1.00 . A A . 16 ILE CG1 1 1
6 11447 1 1 16 ILE CG2 C 7.835 12.437 7.937 1.00 . A A . 16 ILE CG2 1 1
6 11448 1 1 16 ILE H H 5.948 12.644 4.362 1.00 . A A . 16 ILE H 1 1
6 11449 1 1 16 ILE HA H 7.003 10.610 6.052 1.00 . A A . 16 ILE HA 1 1
6 11450 1 1 16 ILE HB H 6.591 13.592 6.602 1.00 . A A . 16 ILE HB 1 1
6 11451 1 1 16 ILE HD11 H 9.222 14.740 6.501 1.00 . A A . 16 ILE HD11 1 1
6 11452 1 1 16 ILE HD12 H 9.465 14.700 4.739 1.00 . A A . 16 ILE HD12 1 1
6 11453 1 1 16 ILE HD13 H 7.888 15.155 5.391 1.00 . A A . 16 ILE HD13 1 1
6 11454 1 1 16 ILE HG12 H 9.162 12.378 5.606 1.00 . A A . 16 ILE HG12 1 1
6 11455 1 1 16 ILE HG13 H 7.882 12.912 4.500 1.00 . A A . 16 ILE HG13 1 1
6 11456 1 1 16 ILE HG21 H 8.220 11.416 7.981 1.00 . A A . 16 ILE HG21 1 1
6 11457 1 1 16 ILE HG22 H 8.644 13.133 8.152 1.00 . A A . 16 ILE HG22 1 1
6 11458 1 1 16 ILE HG23 H 7.074 12.538 8.722 1.00 . A A . 16 ILE HG23 1 1
6 11459 1 1 16 ILE N N 5.759 11.757 4.811 1.00 . A A . 16 ILE N 1 1
6 11460 1 1 16 ILE O O 5.327 10.346 7.938 1.00 . A A . 16 ILE O 1 1
6 11461 1 1 17 LEU C C 2.311 11.120 7.936 1.00 . A A . 17 LEU C 1 1
6 11462 1 1 17 LEU CA C 3.297 12.281 8.175 1.00 . A A . 17 LEU CA 1 1
6 11463 1 1 17 LEU CB C 2.602 13.640 8.019 1.00 . A A . 17 LEU CB 1 1
6 11464 1 1 17 LEU CD1 C 2.547 16.084 7.619 1.00 . A A . 17 LEU CD1 1 1
6 11465 1 1 17 LEU CD2 C 4.465 15.196 8.916 1.00 . A A . 17 LEU CD2 1 1
6 11466 1 1 17 LEU CG C 3.471 14.892 7.800 1.00 . A A . 17 LEU CG 1 1
6 11467 1 1 17 LEU H H 4.377 12.924 6.477 1.00 . A A . 17 LEU H 1 1
6 11468 1 1 17 LEU HA H 3.703 12.191 9.184 1.00 . A A . 17 LEU HA 1 1
6 11469 1 1 17 LEU HB2 H 1.972 13.559 7.138 1.00 . A A . 17 LEU HB2 1 1
6 11470 1 1 17 LEU HB3 H 1.987 13.796 8.901 1.00 . A A . 17 LEU HB3 1 1
6 11471 1 1 17 LEU HD11 H 1.950 15.955 6.718 1.00 . A A . 17 LEU HD11 1 1
6 11472 1 1 17 LEU HD12 H 1.883 16.208 8.477 1.00 . A A . 17 LEU HD12 1 1
6 11473 1 1 17 LEU HD13 H 3.155 16.975 7.512 1.00 . A A . 17 LEU HD13 1 1
6 11474 1 1 17 LEU HD21 H 5.309 14.515 8.817 1.00 . A A . 17 LEU HD21 1 1
6 11475 1 1 17 LEU HD22 H 4.850 16.214 8.828 1.00 . A A . 17 LEU HD22 1 1
6 11476 1 1 17 LEU HD23 H 3.996 15.082 9.894 1.00 . A A . 17 LEU HD23 1 1
6 11477 1 1 17 LEU HG H 4.041 14.788 6.878 1.00 . A A . 17 LEU HG 1 1
6 11478 1 1 17 LEU N N 4.382 12.239 7.219 1.00 . A A . 17 LEU N 1 1
6 11479 1 1 17 LEU O O 1.655 10.666 8.872 1.00 . A A . 17 LEU O 1 1
6 11480 1 1 18 LYS C C 2.110 8.127 6.758 1.00 . A A . 18 LYS C 1 1
6 11481 1 1 18 LYS CA C 1.460 9.434 6.294 1.00 . A A . 18 LYS CA 1 1
6 11482 1 1 18 LYS CB C 1.203 9.416 4.779 1.00 . A A . 18 LYS CB 1 1
6 11483 1 1 18 LYS CD C -0.937 10.924 4.771 1.00 . A A . 18 LYS CD 1 1
6 11484 1 1 18 LYS CE C -1.366 12.333 4.337 1.00 . A A . 18 LYS CE 1 1
6 11485 1 1 18 LYS CG C 0.494 10.681 4.262 1.00 . A A . 18 LYS CG 1 1
6 11486 1 1 18 LYS H H 2.774 11.084 5.977 1.00 . A A . 18 LYS H 1 1
6 11487 1 1 18 LYS HA H 0.490 9.501 6.754 1.00 . A A . 18 LYS HA 1 1
6 11488 1 1 18 LYS HB2 H 2.159 9.312 4.268 1.00 . A A . 18 LYS HB2 1 1
6 11489 1 1 18 LYS HB3 H 0.595 8.545 4.531 1.00 . A A . 18 LYS HB3 1 1
6 11490 1 1 18 LYS HD2 H -1.618 10.178 4.355 1.00 . A A . 18 LYS HD2 1 1
6 11491 1 1 18 LYS HD3 H -0.961 10.866 5.860 1.00 . A A . 18 LYS HD3 1 1
6 11492 1 1 18 LYS HE2 H -0.588 13.039 4.647 1.00 . A A . 18 LYS HE2 1 1
6 11493 1 1 18 LYS HE3 H -1.427 12.373 3.244 1.00 . A A . 18 LYS HE3 1 1
6 11494 1 1 18 LYS HG2 H 1.085 11.531 4.570 1.00 . A A . 18 LYS HG2 1 1
6 11495 1 1 18 LYS HG3 H 0.484 10.662 3.171 1.00 . A A . 18 LYS HG3 1 1
6 11496 1 1 18 LYS HZ1 H -2.806 13.745 4.783 1.00 . A A . 18 LYS HZ1 1 1
6 11497 1 1 18 LYS HZ2 H -3.434 12.250 4.520 1.00 . A A . 18 LYS HZ2 1 1
6 11498 1 1 18 LYS HZ3 H -2.681 12.594 5.928 1.00 . A A . 18 LYS HZ3 1 1
6 11499 1 1 18 LYS N N 2.233 10.619 6.692 1.00 . A A . 18 LYS N 1 1
6 11500 1 1 18 LYS NZ N -2.659 12.747 4.932 1.00 . A A . 18 LYS NZ 1 1
6 11501 1 1 18 LYS O O 1.392 7.177 7.073 1.00 . A A . 18 LYS O 1 1
6 11502 1 1 19 GLU C C 4.724 6.725 8.519 1.00 . A A . 19 GLU C 1 1
6 11503 1 1 19 GLU CA C 4.201 6.837 7.077 1.00 . A A . 19 GLU CA 1 1
6 11504 1 1 19 GLU CB C 5.330 6.663 6.044 1.00 . A A . 19 GLU CB 1 1
6 11505 1 1 19 GLU CD C 7.716 7.282 5.335 1.00 . A A . 19 GLU CD 1 1
6 11506 1 1 19 GLU CG C 6.661 7.316 6.452 1.00 . A A . 19 GLU CG 1 1
6 11507 1 1 19 GLU H H 3.965 8.875 6.489 1.00 . A A . 19 GLU H 1 1
6 11508 1 1 19 GLU HA H 3.522 6.004 6.928 1.00 . A A . 19 GLU HA 1 1
6 11509 1 1 19 GLU HB2 H 5.503 5.593 5.909 1.00 . A A . 19 GLU HB2 1 1
6 11510 1 1 19 GLU HB3 H 5.001 7.071 5.087 1.00 . A A . 19 GLU HB3 1 1
6 11511 1 1 19 GLU HG2 H 6.466 8.350 6.736 1.00 . A A . 19 GLU HG2 1 1
6 11512 1 1 19 GLU HG3 H 7.051 6.793 7.334 1.00 . A A . 19 GLU HG3 1 1
6 11513 1 1 19 GLU N N 3.445 8.065 6.799 1.00 . A A . 19 GLU N 1 1
6 11514 1 1 19 GLU O O 4.789 5.624 9.064 1.00 . A A . 19 GLU O 1 1
6 11515 1 1 19 GLU OE1 O 7.747 6.321 4.529 1.00 . A A . 19 GLU OE1 1 1
6 11516 1 1 19 GLU OE2 O 8.565 8.200 5.263 1.00 . A A . 19 GLU OE2 1 1
6 11517 1 1 20 GLU C C 4.561 7.924 11.562 1.00 . A A . 20 GLU C 1 1
6 11518 1 1 20 GLU CA C 5.655 7.875 10.503 1.00 . A A . 20 GLU CA 1 1
6 11519 1 1 20 GLU CB C 6.603 9.067 10.691 1.00 . A A . 20 GLU CB 1 1
6 11520 1 1 20 GLU CD C 8.822 7.777 10.407 1.00 . A A . 20 GLU CD 1 1
6 11521 1 1 20 GLU CG C 7.908 8.905 9.901 1.00 . A A . 20 GLU CG 1 1
6 11522 1 1 20 GLU H H 5.145 8.708 8.612 1.00 . A A . 20 GLU H 1 1
6 11523 1 1 20 GLU HA H 6.222 6.964 10.686 1.00 . A A . 20 GLU HA 1 1
6 11524 1 1 20 GLU HB2 H 6.101 9.980 10.368 1.00 . A A . 20 GLU HB2 1 1
6 11525 1 1 20 GLU HB3 H 6.840 9.186 11.748 1.00 . A A . 20 GLU HB3 1 1
6 11526 1 1 20 GLU HG2 H 7.655 8.722 8.858 1.00 . A A . 20 GLU HG2 1 1
6 11527 1 1 20 GLU HG3 H 8.451 9.848 9.959 1.00 . A A . 20 GLU HG3 1 1
6 11528 1 1 20 GLU N N 5.117 7.840 9.141 1.00 . A A . 20 GLU N 1 1
6 11529 1 1 20 GLU O O 4.783 7.402 12.646 1.00 . A A . 20 GLU O 1 1
6 11530 1 1 20 GLU OE1 O 9.514 7.134 9.584 1.00 . A A . 20 GLU OE1 1 1
6 11531 1 1 20 GLU OE2 O 8.907 7.540 11.633 1.00 . A A . 20 GLU OE2 1 1
6 11532 1 1 21 PHE C C 1.999 7.146 12.896 1.00 . A A . 21 PHE C 1 1
6 11533 1 1 21 PHE CA C 2.255 8.504 12.217 1.00 . A A . 21 PHE CA 1 1
6 11534 1 1 21 PHE CB C 0.990 9.081 11.566 1.00 . A A . 21 PHE CB 1 1
6 11535 1 1 21 PHE CD1 C -1.431 8.348 11.831 1.00 . A A . 21 PHE CD1 1 1
6 11536 1 1 21 PHE CD2 C -0.310 9.368 13.733 1.00 . A A . 21 PHE CD2 1 1
6 11537 1 1 21 PHE CE1 C -2.598 8.201 12.601 1.00 . A A . 21 PHE CE1 1 1
6 11538 1 1 21 PHE CE2 C -1.474 9.214 14.506 1.00 . A A . 21 PHE CE2 1 1
6 11539 1 1 21 PHE CG C -0.279 8.934 12.392 1.00 . A A . 21 PHE CG 1 1
6 11540 1 1 21 PHE CZ C -2.620 8.632 13.939 1.00 . A A . 21 PHE CZ 1 1
6 11541 1 1 21 PHE H H 3.244 8.876 10.351 1.00 . A A . 21 PHE H 1 1
6 11542 1 1 21 PHE HA H 2.534 9.181 13.023 1.00 . A A . 21 PHE HA 1 1
6 11543 1 1 21 PHE HB2 H 1.156 10.141 11.384 1.00 . A A . 21 PHE HB2 1 1
6 11544 1 1 21 PHE HB3 H 0.838 8.594 10.601 1.00 . A A . 21 PHE HB3 1 1
6 11545 1 1 21 PHE HD1 H -1.418 8.007 10.804 1.00 . A A . 21 PHE HD1 1 1
6 11546 1 1 21 PHE HD2 H 0.571 9.804 14.180 1.00 . A A . 21 PHE HD2 1 1
6 11547 1 1 21 PHE HE1 H -3.482 7.749 12.165 1.00 . A A . 21 PHE HE1 1 1
6 11548 1 1 21 PHE HE2 H -1.487 9.535 15.539 1.00 . A A . 21 PHE HE2 1 1
6 11549 1 1 21 PHE HZ H -3.518 8.515 14.532 1.00 . A A . 21 PHE HZ 1 1
6 11550 1 1 21 PHE N N 3.376 8.476 11.268 1.00 . A A . 21 PHE N 1 1
6 11551 1 1 21 PHE O O 2.043 7.124 14.125 1.00 . A A . 21 PHE O 1 1
6 11552 1 1 22 PRO C C 2.953 4.346 13.732 1.00 . A A . 22 PRO C 1 1
6 11553 1 1 22 PRO CA C 1.754 4.703 12.845 1.00 . A A . 22 PRO CA 1 1
6 11554 1 1 22 PRO CB C 1.641 3.668 11.730 1.00 . A A . 22 PRO CB 1 1
6 11555 1 1 22 PRO CD C 1.662 5.862 10.748 1.00 . A A . 22 PRO CD 1 1
6 11556 1 1 22 PRO CG C 1.982 4.403 10.437 1.00 . A A . 22 PRO CG 1 1
6 11557 1 1 22 PRO HA H 0.847 4.672 13.450 1.00 . A A . 22 PRO HA 1 1
6 11558 1 1 22 PRO HB2 H 2.368 2.875 11.896 1.00 . A A . 22 PRO HB2 1 1
6 11559 1 1 22 PRO HB3 H 0.623 3.285 11.701 1.00 . A A . 22 PRO HB3 1 1
6 11560 1 1 22 PRO HD2 H 2.313 6.511 10.165 1.00 . A A . 22 PRO HD2 1 1
6 11561 1 1 22 PRO HD3 H 0.619 6.066 10.498 1.00 . A A . 22 PRO HD3 1 1
6 11562 1 1 22 PRO HG2 H 3.047 4.283 10.244 1.00 . A A . 22 PRO HG2 1 1
6 11563 1 1 22 PRO HG3 H 1.398 4.035 9.594 1.00 . A A . 22 PRO HG3 1 1
6 11564 1 1 22 PRO N N 1.846 6.007 12.187 1.00 . A A . 22 PRO N 1 1
6 11565 1 1 22 PRO O O 2.772 3.732 14.788 1.00 . A A . 22 PRO O 1 1
6 11566 1 1 23 LYS C C 5.310 5.229 15.492 1.00 . A A . 23 LYS C 1 1
6 11567 1 1 23 LYS CA C 5.386 4.501 14.140 1.00 . A A . 23 LYS CA 1 1
6 11568 1 1 23 LYS CB C 6.659 4.898 13.368 1.00 . A A . 23 LYS CB 1 1
6 11569 1 1 23 LYS CD C 6.638 2.888 11.728 1.00 . A A . 23 LYS CD 1 1
6 11570 1 1 23 LYS CE C 6.533 2.569 10.228 1.00 . A A . 23 LYS CE 1 1
6 11571 1 1 23 LYS CG C 6.707 4.413 11.909 1.00 . A A . 23 LYS CG 1 1
6 11572 1 1 23 LYS H H 4.277 5.202 12.431 1.00 . A A . 23 LYS H 1 1
6 11573 1 1 23 LYS HA H 5.450 3.439 14.357 1.00 . A A . 23 LYS HA 1 1
6 11574 1 1 23 LYS HB2 H 6.753 5.983 13.370 1.00 . A A . 23 LYS HB2 1 1
6 11575 1 1 23 LYS HB3 H 7.527 4.502 13.899 1.00 . A A . 23 LYS HB3 1 1
6 11576 1 1 23 LYS HD2 H 7.543 2.436 12.147 1.00 . A A . 23 LYS HD2 1 1
6 11577 1 1 23 LYS HD3 H 5.762 2.487 12.241 1.00 . A A . 23 LYS HD3 1 1
6 11578 1 1 23 LYS HE2 H 5.622 3.040 9.833 1.00 . A A . 23 LYS HE2 1 1
6 11579 1 1 23 LYS HE3 H 7.389 3.015 9.714 1.00 . A A . 23 LYS HE3 1 1
6 11580 1 1 23 LYS HG2 H 5.877 4.866 11.373 1.00 . A A . 23 LYS HG2 1 1
6 11581 1 1 23 LYS HG3 H 7.629 4.779 11.455 1.00 . A A . 23 LYS HG3 1 1
6 11582 1 1 23 LYS HZ1 H 6.442 0.915 8.986 1.00 . A A . 23 LYS HZ1 1 1
6 11583 1 1 23 LYS HZ2 H 7.342 0.659 10.315 1.00 . A A . 23 LYS HZ2 1 1
6 11584 1 1 23 LYS HZ3 H 5.716 0.669 10.419 1.00 . A A . 23 LYS HZ3 1 1
6 11585 1 1 23 LYS N N 4.177 4.719 13.325 1.00 . A A . 23 LYS N 1 1
6 11586 1 1 23 LYS NZ N 6.506 1.109 9.974 1.00 . A A . 23 LYS NZ 1 1
6 11587 1 1 23 LYS O O 5.780 4.689 16.494 1.00 . A A . 23 LYS O 1 1
6 11588 1 1 24 ILE C C 3.147 6.788 17.494 1.00 . A A . 24 ILE C 1 1
6 11589 1 1 24 ILE CA C 4.438 7.181 16.778 1.00 . A A . 24 ILE CA 1 1
6 11590 1 1 24 ILE CB C 4.482 8.716 16.568 1.00 . A A . 24 ILE CB 1 1
6 11591 1 1 24 ILE CD1 C 2.878 10.293 17.716 1.00 . A A . 24 ILE CD1 1 1
6 11592 1 1 24 ILE CG1 C 3.121 9.462 16.466 1.00 . A A . 24 ILE CG1 1 1
6 11593 1 1 24 ILE CG2 C 5.267 9.124 15.325 1.00 . A A . 24 ILE CG2 1 1
6 11594 1 1 24 ILE H H 4.364 6.805 14.657 1.00 . A A . 24 ILE H 1 1
6 11595 1 1 24 ILE HA H 5.250 6.948 17.467 1.00 . A A . 24 ILE HA 1 1
6 11596 1 1 24 ILE HB H 5.019 9.092 17.438 1.00 . A A . 24 ILE HB 1 1
6 11597 1 1 24 ILE HD11 H 3.666 11.049 17.812 1.00 . A A . 24 ILE HD11 1 1
6 11598 1 1 24 ILE HD12 H 1.909 10.790 17.647 1.00 . A A . 24 ILE HD12 1 1
6 11599 1 1 24 ILE HD13 H 2.887 9.632 18.578 1.00 . A A . 24 ILE HD13 1 1
6 11600 1 1 24 ILE HG12 H 3.119 10.142 15.625 1.00 . A A . 24 ILE HG12 1 1
6 11601 1 1 24 ILE HG13 H 2.278 8.795 16.298 1.00 . A A . 24 ILE HG13 1 1
6 11602 1 1 24 ILE HG21 H 4.635 8.891 14.469 1.00 . A A . 24 ILE HG21 1 1
6 11603 1 1 24 ILE HG22 H 5.469 10.194 15.360 1.00 . A A . 24 ILE HG22 1 1
6 11604 1 1 24 ILE HG23 H 6.205 8.573 15.270 1.00 . A A . 24 ILE HG23 1 1
6 11605 1 1 24 ILE N N 4.681 6.410 15.539 1.00 . A A . 24 ILE N 1 1
6 11606 1 1 24 ILE O O 3.021 7.013 18.692 1.00 . A A . 24 ILE O 1 1
6 11607 1 1 25 ASP C C 0.972 4.846 18.441 1.00 . A A . 25 ASP C 1 1
6 11608 1 1 25 ASP CA C 0.847 5.917 17.338 1.00 . A A . 25 ASP CA 1 1
6 11609 1 1 25 ASP CB C -0.022 5.500 16.144 1.00 . A A . 25 ASP CB 1 1
6 11610 1 1 25 ASP CG C -1.482 5.144 16.458 1.00 . A A . 25 ASP CG 1 1
6 11611 1 1 25 ASP H H 2.286 6.186 15.774 1.00 . A A . 25 ASP H 1 1
6 11612 1 1 25 ASP HA H 0.421 6.817 17.785 1.00 . A A . 25 ASP HA 1 1
6 11613 1 1 25 ASP HB2 H -0.003 6.330 15.430 1.00 . A A . 25 ASP HB2 1 1
6 11614 1 1 25 ASP HB3 H 0.452 4.645 15.664 1.00 . A A . 25 ASP HB3 1 1
6 11615 1 1 25 ASP N N 2.166 6.238 16.785 1.00 . A A . 25 ASP N 1 1
6 11616 1 1 25 ASP O O 0.357 4.945 19.505 1.00 . A A . 25 ASP O 1 1
6 11617 1 1 25 ASP OD1 O -2.151 4.558 15.577 1.00 . A A . 25 ASP OD1 1 1
6 11618 1 1 25 ASP OD2 O -1.993 5.427 17.565 1.00 . A A . 25 ASP OD2 1 1
6 11619 1 1 26 SER C C 2.887 3.612 20.541 1.00 . A A . 26 SER C 1 1
6 11620 1 1 26 SER CA C 2.344 2.939 19.264 1.00 . A A . 26 SER CA 1 1
6 11621 1 1 26 SER CB C 3.432 2.059 18.640 1.00 . A A . 26 SER CB 1 1
6 11622 1 1 26 SER H H 2.370 3.908 17.352 1.00 . A A . 26 SER H 1 1
6 11623 1 1 26 SER HA H 1.501 2.307 19.545 1.00 . A A . 26 SER HA 1 1
6 11624 1 1 26 SER HB2 H 3.045 1.601 17.729 1.00 . A A . 26 SER HB2 1 1
6 11625 1 1 26 SER HB3 H 4.284 2.692 18.379 1.00 . A A . 26 SER HB3 1 1
6 11626 1 1 26 SER HG H 4.523 0.505 19.069 1.00 . A A . 26 SER HG 1 1
6 11627 1 1 26 SER N N 1.901 3.902 18.248 1.00 . A A . 26 SER N 1 1
6 11628 1 1 26 SER O O 2.698 3.094 21.648 1.00 . A A . 26 SER O 1 1
6 11629 1 1 26 SER OG O 3.858 1.041 19.527 1.00 . A A . 26 SER OG 1 1
6 11630 1 1 27 LEU C C 2.844 6.409 22.162 1.00 . A A . 27 LEU C 1 1
6 11631 1 1 27 LEU CA C 3.985 5.592 21.540 1.00 . A A . 27 LEU CA 1 1
6 11632 1 1 27 LEU CB C 5.176 6.451 21.071 1.00 . A A . 27 LEU CB 1 1
6 11633 1 1 27 LEU CD1 C 5.978 7.118 23.367 1.00 . A A . 27 LEU CD1 1 1
6 11634 1 1 27 LEU CD2 C 6.605 8.465 21.378 1.00 . A A . 27 LEU CD2 1 1
6 11635 1 1 27 LEU CG C 5.495 7.624 22.006 1.00 . A A . 27 LEU CG 1 1
6 11636 1 1 27 LEU H H 3.559 5.247 19.519 1.00 . A A . 27 LEU H 1 1
6 11637 1 1 27 LEU HA H 4.346 4.914 22.305 1.00 . A A . 27 LEU HA 1 1
6 11638 1 1 27 LEU HB2 H 6.056 5.813 20.974 1.00 . A A . 27 LEU HB2 1 1
6 11639 1 1 27 LEU HB3 H 4.971 6.871 20.091 1.00 . A A . 27 LEU HB3 1 1
6 11640 1 1 27 LEU HD11 H 6.180 7.957 24.022 1.00 . A A . 27 LEU HD11 1 1
6 11641 1 1 27 LEU HD12 H 5.214 6.508 23.846 1.00 . A A . 27 LEU HD12 1 1
6 11642 1 1 27 LEU HD13 H 6.888 6.528 23.249 1.00 . A A . 27 LEU HD13 1 1
6 11643 1 1 27 LEU HD21 H 6.836 9.309 22.019 1.00 . A A . 27 LEU HD21 1 1
6 11644 1 1 27 LEU HD22 H 7.504 7.862 21.244 1.00 . A A . 27 LEU HD22 1 1
6 11645 1 1 27 LEU HD23 H 6.279 8.839 20.408 1.00 . A A . 27 LEU HD23 1 1
6 11646 1 1 27 LEU HG H 4.594 8.241 22.115 1.00 . A A . 27 LEU HG 1 1
6 11647 1 1 27 LEU N N 3.519 4.790 20.420 1.00 . A A . 27 LEU N 1 1
6 11648 1 1 27 LEU O O 2.656 6.362 23.369 1.00 . A A . 27 LEU O 1 1
6 11649 1 1 28 ALA C C -0.126 7.168 22.624 1.00 . A A . 28 ALA C 1 1
6 11650 1 1 28 ALA CA C 0.938 7.961 21.837 1.00 . A A . 28 ALA CA 1 1
6 11651 1 1 28 ALA CB C 0.313 8.686 20.632 1.00 . A A . 28 ALA CB 1 1
6 11652 1 1 28 ALA H H 2.329 7.189 20.399 1.00 . A A . 28 ALA H 1 1
6 11653 1 1 28 ALA HA H 1.343 8.703 22.521 1.00 . A A . 28 ALA HA 1 1
6 11654 1 1 28 ALA HB1 H 1.072 9.232 20.075 1.00 . A A . 28 ALA HB1 1 1
6 11655 1 1 28 ALA HB2 H -0.154 7.959 19.969 1.00 . A A . 28 ALA HB2 1 1
6 11656 1 1 28 ALA HB3 H -0.441 9.399 20.974 1.00 . A A . 28 ALA HB3 1 1
6 11657 1 1 28 ALA N N 2.061 7.138 21.370 1.00 . A A . 28 ALA N 1 1
6 11658 1 1 28 ALA O O -0.772 7.718 23.516 1.00 . A A . 28 ALA O 1 1
6 11659 1 1 29 GLN C C -0.522 4.579 24.533 1.00 . A A . 29 GLN C 1 1
6 11660 1 1 29 GLN CA C -1.080 4.931 23.130 1.00 . A A . 29 GLN CA 1 1
6 11661 1 1 29 GLN CB C -1.325 3.660 22.296 1.00 . A A . 29 GLN CB 1 1
6 11662 1 1 29 GLN CD C -2.397 2.719 20.180 1.00 . A A . 29 GLN CD 1 1
6 11663 1 1 29 GLN CG C -2.287 3.916 21.122 1.00 . A A . 29 GLN CG 1 1
6 11664 1 1 29 GLN H H 0.246 5.514 21.544 1.00 . A A . 29 GLN H 1 1
6 11665 1 1 29 GLN HA H -2.044 5.404 23.295 1.00 . A A . 29 GLN HA 1 1
6 11666 1 1 29 GLN HB2 H -0.368 3.288 21.918 1.00 . A A . 29 GLN HB2 1 1
6 11667 1 1 29 GLN HB3 H -1.763 2.886 22.930 1.00 . A A . 29 GLN HB3 1 1
6 11668 1 1 29 GLN HE21 H -2.560 2.143 18.268 1.00 . A A . 29 GLN HE21 1 1
6 11669 1 1 29 GLN HE22 H -2.378 3.886 18.524 1.00 . A A . 29 GLN HE22 1 1
6 11670 1 1 29 GLN HG2 H -3.279 4.139 21.516 1.00 . A A . 29 GLN HG2 1 1
6 11671 1 1 29 GLN HG3 H -1.955 4.785 20.556 1.00 . A A . 29 GLN HG3 1 1
6 11672 1 1 29 GLN N N -0.257 5.868 22.351 1.00 . A A . 29 GLN N 1 1
6 11673 1 1 29 GLN NE2 N -2.483 2.936 18.886 1.00 . A A . 29 GLN NE2 1 1
6 11674 1 1 29 GLN O O -1.200 3.891 25.300 1.00 . A A . 29 GLN O 1 1
6 11675 1 1 29 GLN OE1 O -2.442 1.563 20.587 1.00 . A A . 29 GLN OE1 1 1
6 11676 1 1 30 ASN C C 2.089 5.863 26.828 1.00 . A A . 30 ASN C 1 1
6 11677 1 1 30 ASN CA C 1.432 4.667 26.098 1.00 . A A . 30 ASN CA 1 1
6 11678 1 1 30 ASN CB C 2.478 3.603 25.715 1.00 . A A . 30 ASN CB 1 1
6 11679 1 1 30 ASN CG C 1.857 2.259 25.366 1.00 . A A . 30 ASN CG 1 1
6 11680 1 1 30 ASN H H 1.187 5.597 24.221 1.00 . A A . 30 ASN H 1 1
6 11681 1 1 30 ASN HA H 0.734 4.225 26.801 1.00 . A A . 30 ASN HA 1 1
6 11682 1 1 30 ASN HB2 H 3.080 3.958 24.877 1.00 . A A . 30 ASN HB2 1 1
6 11683 1 1 30 ASN HB3 H 3.148 3.442 26.558 1.00 . A A . 30 ASN HB3 1 1
6 11684 1 1 30 ASN HD21 H 1.434 0.967 23.906 1.00 . A A . 30 ASN HD21 1 1
6 11685 1 1 30 ASN HD22 H 2.220 2.448 23.372 1.00 . A A . 30 ASN HD22 1 1
6 11686 1 1 30 ASN N N 0.688 5.030 24.887 1.00 . A A . 30 ASN N 1 1
6 11687 1 1 30 ASN ND2 N 1.836 1.867 24.113 1.00 . A A . 30 ASN ND2 1 1
6 11688 1 1 30 ASN O O 2.047 5.926 28.058 1.00 . A A . 30 ASN O 1 1
6 11689 1 1 30 ASN OD1 O 1.391 1.529 26.230 1.00 . A A . 30 ASN OD1 1 1
6 11690 1 1 31 ASP C C 3.178 9.188 25.568 1.00 . A A . 31 ASP C 1 1
6 11691 1 1 31 ASP CA C 3.279 8.058 26.613 1.00 . A A . 31 ASP CA 1 1
6 11692 1 1 31 ASP CB C 4.737 7.810 27.046 1.00 . A A . 31 ASP CB 1 1
6 11693 1 1 31 ASP CG C 5.390 9.081 27.617 1.00 . A A . 31 ASP CG 1 1
6 11694 1 1 31 ASP H H 2.688 6.693 25.096 1.00 . A A . 31 ASP H 1 1
6 11695 1 1 31 ASP HA H 2.719 8.380 27.491 1.00 . A A . 31 ASP HA 1 1
6 11696 1 1 31 ASP HB2 H 4.749 7.036 27.816 1.00 . A A . 31 ASP HB2 1 1
6 11697 1 1 31 ASP HB3 H 5.315 7.449 26.194 1.00 . A A . 31 ASP HB3 1 1
6 11698 1 1 31 ASP N N 2.669 6.822 26.101 1.00 . A A . 31 ASP N 1 1
6 11699 1 1 31 ASP O O 4.151 9.586 24.919 1.00 . A A . 31 ASP O 1 1
6 11700 1 1 31 ASP OD1 O 4.711 9.839 28.349 1.00 . A A . 31 ASP OD1 1 1
6 11701 1 1 31 ASP OD2 O 6.593 9.319 27.352 1.00 . A A . 31 ASP OD2 1 1
6 11702 1 1 32 CYS C C 2.486 12.111 24.712 1.00 . A A . 32 CYS C 1 1
6 11703 1 1 32 CYS CA C 1.711 10.804 24.427 1.00 . A A . 32 CYS CA 1 1
6 11704 1 1 32 CYS CB C 0.199 11.057 24.342 1.00 . A A . 32 CYS CB 1 1
6 11705 1 1 32 CYS H H 1.191 9.369 25.921 1.00 . A A . 32 CYS H 1 1
6 11706 1 1 32 CYS HA H 2.064 10.439 23.461 1.00 . A A . 32 CYS HA 1 1
6 11707 1 1 32 CYS HB2 H 0.024 11.924 23.703 1.00 . A A . 32 CYS HB2 1 1
6 11708 1 1 32 CYS HB3 H -0.299 10.195 23.896 1.00 . A A . 32 CYS HB3 1 1
6 11709 1 1 32 CYS HG H -0.688 10.102 26.354 1.00 . A A . 32 CYS HG 1 1
6 11710 1 1 32 CYS N N 1.971 9.726 25.387 1.00 . A A . 32 CYS N 1 1
6 11711 1 1 32 CYS O O 2.659 12.940 23.819 1.00 . A A . 32 CYS O 1 1
6 11712 1 1 32 CYS SG S -0.514 11.373 25.989 1.00 . A A . 32 CYS SG 1 1
6 11713 1 1 33 ASN C C 5.236 13.359 25.478 1.00 . A A . 33 ASN C 1 1
6 11714 1 1 33 ASN CA C 3.929 13.365 26.295 1.00 . A A . 33 ASN CA 1 1
6 11715 1 1 33 ASN CB C 4.238 13.282 27.800 1.00 . A A . 33 ASN CB 1 1
6 11716 1 1 33 ASN CG C 3.011 13.024 28.655 1.00 . A A . 33 ASN CG 1 1
6 11717 1 1 33 ASN H H 2.863 11.546 26.603 1.00 . A A . 33 ASN H 1 1
6 11718 1 1 33 ASN HA H 3.410 14.301 26.096 1.00 . A A . 33 ASN HA 1 1
6 11719 1 1 33 ASN HB2 H 4.966 12.489 27.975 1.00 . A A . 33 ASN HB2 1 1
6 11720 1 1 33 ASN HB3 H 4.691 14.219 28.126 1.00 . A A . 33 ASN HB3 1 1
6 11721 1 1 33 ASN HD21 H 2.084 11.660 29.792 1.00 . A A . 33 ASN HD21 1 1
6 11722 1 1 33 ASN HD22 H 3.592 11.121 29.038 1.00 . A A . 33 ASN HD22 1 1
6 11723 1 1 33 ASN N N 3.031 12.269 25.922 1.00 . A A . 33 ASN N 1 1
6 11724 1 1 33 ASN ND2 N 2.882 11.839 29.204 1.00 . A A . 33 ASN ND2 1 1
6 11725 1 1 33 ASN O O 5.825 14.414 25.246 1.00 . A A . 33 ASN O 1 1
6 11726 1 1 33 ASN OD1 O 2.136 13.867 28.801 1.00 . A A . 33 ASN OD1 1 1
6 11727 1 1 34 SER C C 6.355 11.981 22.624 1.00 . A A . 34 SER C 1 1
6 11728 1 1 34 SER CA C 6.797 12.013 24.093 1.00 . A A . 34 SER CA 1 1
6 11729 1 1 34 SER CB C 7.552 10.722 24.415 1.00 . A A . 34 SER CB 1 1
6 11730 1 1 34 SER H H 5.160 11.347 25.286 1.00 . A A . 34 SER H 1 1
6 11731 1 1 34 SER HA H 7.493 12.843 24.209 1.00 . A A . 34 SER HA 1 1
6 11732 1 1 34 SER HB2 H 6.855 9.892 24.351 1.00 . A A . 34 SER HB2 1 1
6 11733 1 1 34 SER HB3 H 8.348 10.581 23.681 1.00 . A A . 34 SER HB3 1 1
6 11734 1 1 34 SER HG H 7.507 10.257 26.318 1.00 . A A . 34 SER HG 1 1
6 11735 1 1 34 SER N N 5.672 12.180 25.022 1.00 . A A . 34 SER N 1 1
6 11736 1 1 34 SER O O 7.103 12.422 21.757 1.00 . A A . 34 SER O 1 1
6 11737 1 1 34 SER OG O 8.110 10.756 25.716 1.00 . A A . 34 SER OG 1 1
6 11738 1 1 35 ALA C C 4.496 12.896 20.330 1.00 . A A . 35 ALA C 1 1
6 11739 1 1 35 ALA CA C 4.575 11.499 20.963 1.00 . A A . 35 ALA CA 1 1
6 11740 1 1 35 ALA CB C 3.171 10.902 21.043 1.00 . A A . 35 ALA CB 1 1
6 11741 1 1 35 ALA H H 4.580 11.134 23.076 1.00 . A A . 35 ALA H 1 1
6 11742 1 1 35 ALA HA H 5.191 10.885 20.302 1.00 . A A . 35 ALA HA 1 1
6 11743 1 1 35 ALA HB1 H 2.593 11.432 21.788 1.00 . A A . 35 ALA HB1 1 1
6 11744 1 1 35 ALA HB2 H 2.641 11.077 20.117 1.00 . A A . 35 ALA HB2 1 1
6 11745 1 1 35 ALA HB3 H 3.215 9.830 21.250 1.00 . A A . 35 ALA HB3 1 1
6 11746 1 1 35 ALA N N 5.139 11.509 22.323 1.00 . A A . 35 ALA N 1 1
6 11747 1 1 35 ALA O O 4.727 13.054 19.128 1.00 . A A . 35 ALA O 1 1
6 11748 1 1 36 LEU C C 5.561 15.757 20.150 1.00 . A A . 36 LEU C 1 1
6 11749 1 1 36 LEU CA C 4.177 15.307 20.655 1.00 . A A . 36 LEU CA 1 1
6 11750 1 1 36 LEU CB C 3.567 16.201 21.759 1.00 . A A . 36 LEU CB 1 1
6 11751 1 1 36 LEU CD1 C 5.212 17.996 22.539 1.00 . A A . 36 LEU CD1 1 1
6 11752 1 1 36 LEU CD2 C 3.749 16.901 24.170 1.00 . A A . 36 LEU CD2 1 1
6 11753 1 1 36 LEU CG C 4.525 16.670 22.878 1.00 . A A . 36 LEU CG 1 1
6 11754 1 1 36 LEU H H 3.948 13.735 22.094 1.00 . A A . 36 LEU H 1 1
6 11755 1 1 36 LEU HA H 3.516 15.316 19.788 1.00 . A A . 36 LEU HA 1 1
6 11756 1 1 36 LEU HB2 H 3.123 17.084 21.306 1.00 . A A . 36 LEU HB2 1 1
6 11757 1 1 36 LEU HB3 H 2.735 15.650 22.203 1.00 . A A . 36 LEU HB3 1 1
6 11758 1 1 36 LEU HD11 H 5.794 17.912 21.623 1.00 . A A . 36 LEU HD11 1 1
6 11759 1 1 36 LEU HD12 H 4.467 18.779 22.412 1.00 . A A . 36 LEU HD12 1 1
6 11760 1 1 36 LEU HD13 H 5.889 18.272 23.346 1.00 . A A . 36 LEU HD13 1 1
6 11761 1 1 36 LEU HD21 H 2.978 17.655 24.005 1.00 . A A . 36 LEU HD21 1 1
6 11762 1 1 36 LEU HD22 H 3.290 15.968 24.484 1.00 . A A . 36 LEU HD22 1 1
6 11763 1 1 36 LEU HD23 H 4.428 17.237 24.955 1.00 . A A . 36 LEU HD23 1 1
6 11764 1 1 36 LEU HG H 5.276 15.904 23.065 1.00 . A A . 36 LEU HG 1 1
6 11765 1 1 36 LEU N N 4.203 13.925 21.133 1.00 . A A . 36 LEU N 1 1
6 11766 1 1 36 LEU O O 5.666 16.450 19.139 1.00 . A A . 36 LEU O 1 1
6 11767 1 1 37 ASP C C 8.448 14.573 19.217 1.00 . A A . 37 ASP C 1 1
6 11768 1 1 37 ASP CA C 8.025 15.452 20.411 1.00 . A A . 37 ASP CA 1 1
6 11769 1 1 37 ASP CB C 8.918 15.167 21.632 1.00 . A A . 37 ASP CB 1 1
6 11770 1 1 37 ASP CG C 10.278 15.882 21.605 1.00 . A A . 37 ASP CG 1 1
6 11771 1 1 37 ASP H H 6.453 14.628 21.557 1.00 . A A . 37 ASP H 1 1
6 11772 1 1 37 ASP HA H 8.141 16.495 20.112 1.00 . A A . 37 ASP HA 1 1
6 11773 1 1 37 ASP HB2 H 8.396 15.484 22.537 1.00 . A A . 37 ASP HB2 1 1
6 11774 1 1 37 ASP HB3 H 9.081 14.090 21.689 1.00 . A A . 37 ASP HB3 1 1
6 11775 1 1 37 ASP N N 6.623 15.266 20.795 1.00 . A A . 37 ASP N 1 1
6 11776 1 1 37 ASP O O 9.638 14.471 18.912 1.00 . A A . 37 ASP O 1 1
6 11777 1 1 37 ASP OD1 O 10.417 16.948 20.964 1.00 . A A . 37 ASP OD1 1 1
6 11778 1 1 37 ASP OD2 O 11.217 15.411 22.290 1.00 . A A . 37 ASP OD2 1 1
6 11779 1 1 38 GLN C C 6.857 13.853 16.161 1.00 . A A . 38 GLN C 1 1
6 11780 1 1 38 GLN CA C 7.688 13.221 17.286 1.00 . A A . 38 GLN CA 1 1
6 11781 1 1 38 GLN CB C 7.445 11.706 17.441 1.00 . A A . 38 GLN CB 1 1
6 11782 1 1 38 GLN CD C 8.509 9.578 18.439 1.00 . A A . 38 GLN CD 1 1
6 11783 1 1 38 GLN CG C 8.322 11.092 18.546 1.00 . A A . 38 GLN CG 1 1
6 11784 1 1 38 GLN H H 6.560 13.904 18.930 1.00 . A A . 38 GLN H 1 1
6 11785 1 1 38 GLN HA H 8.723 13.381 17.004 1.00 . A A . 38 GLN HA 1 1
6 11786 1 1 38 GLN HB2 H 6.398 11.511 17.677 1.00 . A A . 38 GLN HB2 1 1
6 11787 1 1 38 GLN HB3 H 7.679 11.230 16.487 1.00 . A A . 38 GLN HB3 1 1
6 11788 1 1 38 GLN HE21 H 9.610 8.028 19.056 1.00 . A A . 38 GLN HE21 1 1
6 11789 1 1 38 GLN HE22 H 10.075 9.587 19.723 1.00 . A A . 38 GLN HE22 1 1
6 11790 1 1 38 GLN HG2 H 9.308 11.553 18.505 1.00 . A A . 38 GLN HG2 1 1
6 11791 1 1 38 GLN HG3 H 7.880 11.325 19.516 1.00 . A A . 38 GLN HG3 1 1
6 11792 1 1 38 GLN N N 7.493 13.911 18.552 1.00 . A A . 38 GLN N 1 1
6 11793 1 1 38 GLN NE2 N 9.475 9.023 19.138 1.00 . A A . 38 GLN NE2 1 1
6 11794 1 1 38 GLN O O 7.443 14.253 15.155 1.00 . A A . 38 GLN O 1 1
6 11795 1 1 38 GLN OE1 O 7.811 8.862 17.736 1.00 . A A . 38 GLN OE1 1 1
6 11796 1 1 39 LEU C C 4.982 16.182 15.125 1.00 . A A . 39 LEU C 1 1
6 11797 1 1 39 LEU CA C 4.739 14.672 15.256 1.00 . A A . 39 LEU CA 1 1
6 11798 1 1 39 LEU CB C 3.226 14.438 15.436 1.00 . A A . 39 LEU CB 1 1
6 11799 1 1 39 LEU CD1 C 1.266 12.860 15.268 1.00 . A A . 39 LEU CD1 1 1
6 11800 1 1 39 LEU CD2 C 3.327 12.311 14.044 1.00 . A A . 39 LEU CD2 1 1
6 11801 1 1 39 LEU CG C 2.792 12.977 15.320 1.00 . A A . 39 LEU CG 1 1
6 11802 1 1 39 LEU H H 5.068 13.620 17.121 1.00 . A A . 39 LEU H 1 1
6 11803 1 1 39 LEU HA H 5.051 14.228 14.302 1.00 . A A . 39 LEU HA 1 1
6 11804 1 1 39 LEU HB2 H 2.922 14.815 16.411 1.00 . A A . 39 LEU HB2 1 1
6 11805 1 1 39 LEU HB3 H 2.701 15.012 14.670 1.00 . A A . 39 LEU HB3 1 1
6 11806 1 1 39 LEU HD11 H 0.898 13.212 14.306 1.00 . A A . 39 LEU HD11 1 1
6 11807 1 1 39 LEU HD12 H 0.976 11.818 15.400 1.00 . A A . 39 LEU HD12 1 1
6 11808 1 1 39 LEU HD13 H 0.810 13.445 16.060 1.00 . A A . 39 LEU HD13 1 1
6 11809 1 1 39 LEU HD21 H 2.811 11.373 13.850 1.00 . A A . 39 LEU HD21 1 1
6 11810 1 1 39 LEU HD22 H 3.175 12.965 13.183 1.00 . A A . 39 LEU HD22 1 1
6 11811 1 1 39 LEU HD23 H 4.390 12.098 14.150 1.00 . A A . 39 LEU HD23 1 1
6 11812 1 1 39 LEU HG H 3.154 12.481 16.218 1.00 . A A . 39 LEU HG 1 1
6 11813 1 1 39 LEU N N 5.533 14.020 16.310 1.00 . A A . 39 LEU N 1 1
6 11814 1 1 39 LEU O O 5.129 16.658 14.005 1.00 . A A . 39 LEU O 1 1
6 11815 1 1 40 LEU C C 6.619 18.838 15.741 1.00 . A A . 40 LEU C 1 1
6 11816 1 1 40 LEU CA C 5.159 18.430 16.067 1.00 . A A . 40 LEU CA 1 1
6 11817 1 1 40 LEU CB C 4.526 19.200 17.249 1.00 . A A . 40 LEU CB 1 1
6 11818 1 1 40 LEU CD1 C 2.172 18.291 16.493 1.00 . A A . 40 LEU CD1 1 1
6 11819 1 1 40 LEU CD2 C 2.863 18.140 18.834 1.00 . A A . 40 LEU CD2 1 1
6 11820 1 1 40 LEU CG C 3.021 18.968 17.576 1.00 . A A . 40 LEU CG 1 1
6 11821 1 1 40 LEU H H 4.979 16.562 17.142 1.00 . A A . 40 LEU H 1 1
6 11822 1 1 40 LEU HA H 4.588 18.725 15.187 1.00 . A A . 40 LEU HA 1 1
6 11823 1 1 40 LEU HB2 H 5.132 19.032 18.140 1.00 . A A . 40 LEU HB2 1 1
6 11824 1 1 40 LEU HB3 H 4.626 20.260 17.010 1.00 . A A . 40 LEU HB3 1 1
6 11825 1 1 40 LEU HD11 H 2.291 18.819 15.553 1.00 . A A . 40 LEU HD11 1 1
6 11826 1 1 40 LEU HD12 H 2.466 17.255 16.355 1.00 . A A . 40 LEU HD12 1 1
6 11827 1 1 40 LEU HD13 H 1.123 18.300 16.785 1.00 . A A . 40 LEU HD13 1 1
6 11828 1 1 40 LEU HD21 H 3.455 18.576 19.638 1.00 . A A . 40 LEU HD21 1 1
6 11829 1 1 40 LEU HD22 H 1.819 18.145 19.129 1.00 . A A . 40 LEU HD22 1 1
6 11830 1 1 40 LEU HD23 H 3.190 17.123 18.641 1.00 . A A . 40 LEU HD23 1 1
6 11831 1 1 40 LEU HG H 2.546 19.927 17.805 1.00 . A A . 40 LEU HG 1 1
6 11832 1 1 40 LEU N N 5.023 16.965 16.212 1.00 . A A . 40 LEU N 1 1
6 11833 1 1 40 LEU O O 6.892 19.958 15.316 1.00 . A A . 40 LEU O 1 1
6 11834 1 1 41 VAL C C 8.967 18.025 13.808 1.00 . A A . 41 VAL C 1 1
6 11835 1 1 41 VAL CA C 8.943 18.036 15.340 1.00 . A A . 41 VAL CA 1 1
6 11836 1 1 41 VAL CB C 9.835 16.925 15.916 1.00 . A A . 41 VAL CB 1 1
6 11837 1 1 41 VAL CG1 C 11.216 16.827 15.252 1.00 . A A . 41 VAL CG1 1 1
6 11838 1 1 41 VAL CG2 C 10.067 17.223 17.401 1.00 . A A . 41 VAL CG2 1 1
6 11839 1 1 41 VAL H H 7.284 17.014 16.222 1.00 . A A . 41 VAL H 1 1
6 11840 1 1 41 VAL HA H 9.332 18.994 15.666 1.00 . A A . 41 VAL HA 1 1
6 11841 1 1 41 VAL HB H 9.319 15.968 15.795 1.00 . A A . 41 VAL HB 1 1
6 11842 1 1 41 VAL HG11 H 11.717 17.795 15.285 1.00 . A A . 41 VAL HG11 1 1
6 11843 1 1 41 VAL HG12 H 11.827 16.091 15.773 1.00 . A A . 41 VAL HG12 1 1
6 11844 1 1 41 VAL HG13 H 11.118 16.502 14.215 1.00 . A A . 41 VAL HG13 1 1
6 11845 1 1 41 VAL HG21 H 9.124 17.179 17.946 1.00 . A A . 41 VAL HG21 1 1
6 11846 1 1 41 VAL HG22 H 10.748 16.489 17.827 1.00 . A A . 41 VAL HG22 1 1
6 11847 1 1 41 VAL HG23 H 10.508 18.213 17.523 1.00 . A A . 41 VAL HG23 1 1
6 11848 1 1 41 VAL N N 7.566 17.901 15.848 1.00 . A A . 41 VAL N 1 1
6 11849 1 1 41 VAL O O 9.790 18.703 13.197 1.00 . A A . 41 VAL O 1 1
6 11850 1 1 42 LEU C C 7.421 18.772 11.298 1.00 . A A . 42 LEU C 1 1
6 11851 1 1 42 LEU CA C 7.832 17.365 11.730 1.00 . A A . 42 LEU CA 1 1
6 11852 1 1 42 LEU CB C 6.790 16.334 11.295 1.00 . A A . 42 LEU CB 1 1
6 11853 1 1 42 LEU CD1 C 5.997 13.903 11.620 1.00 . A A . 42 LEU CD1 1 1
6 11854 1 1 42 LEU CD2 C 8.243 14.407 10.657 1.00 . A A . 42 LEU CD2 1 1
6 11855 1 1 42 LEU CG C 7.176 14.882 11.642 1.00 . A A . 42 LEU CG 1 1
6 11856 1 1 42 LEU H H 7.394 16.758 13.727 1.00 . A A . 42 LEU H 1 1
6 11857 1 1 42 LEU HA H 8.780 17.140 11.247 1.00 . A A . 42 LEU HA 1 1
6 11858 1 1 42 LEU HB2 H 5.849 16.607 11.760 1.00 . A A . 42 LEU HB2 1 1
6 11859 1 1 42 LEU HB3 H 6.654 16.440 10.222 1.00 . A A . 42 LEU HB3 1 1
6 11860 1 1 42 LEU HD11 H 6.238 13.046 12.248 1.00 . A A . 42 LEU HD11 1 1
6 11861 1 1 42 LEU HD12 H 5.103 14.388 12.012 1.00 . A A . 42 LEU HD12 1 1
6 11862 1 1 42 LEU HD13 H 5.801 13.536 10.617 1.00 . A A . 42 LEU HD13 1 1
6 11863 1 1 42 LEU HD21 H 8.416 13.339 10.789 1.00 . A A . 42 LEU HD21 1 1
6 11864 1 1 42 LEU HD22 H 7.908 14.615 9.639 1.00 . A A . 42 LEU HD22 1 1
6 11865 1 1 42 LEU HD23 H 9.176 14.937 10.840 1.00 . A A . 42 LEU HD23 1 1
6 11866 1 1 42 LEU HG H 7.591 14.843 12.645 1.00 . A A . 42 LEU HG 1 1
6 11867 1 1 42 LEU N N 8.030 17.316 13.175 1.00 . A A . 42 LEU N 1 1
6 11868 1 1 42 LEU O O 8.109 19.373 10.485 1.00 . A A . 42 LEU O 1 1
6 11869 1 1 43 GLU C C 7.245 21.696 11.837 1.00 . A A . 43 GLU C 1 1
6 11870 1 1 43 GLU CA C 6.016 20.774 11.719 1.00 . A A . 43 GLU CA 1 1
6 11871 1 1 43 GLU CB C 4.921 21.166 12.731 1.00 . A A . 43 GLU CB 1 1
6 11872 1 1 43 GLU CD C 5.620 23.317 14.014 1.00 . A A . 43 GLU CD 1 1
6 11873 1 1 43 GLU CG C 4.709 22.683 12.923 1.00 . A A . 43 GLU CG 1 1
6 11874 1 1 43 GLU H H 5.793 18.745 12.466 1.00 . A A . 43 GLU H 1 1
6 11875 1 1 43 GLU HA H 5.600 20.927 10.724 1.00 . A A . 43 GLU HA 1 1
6 11876 1 1 43 GLU HB2 H 3.986 20.761 12.358 1.00 . A A . 43 GLU HB2 1 1
6 11877 1 1 43 GLU HB3 H 5.107 20.686 13.688 1.00 . A A . 43 GLU HB3 1 1
6 11878 1 1 43 GLU HG2 H 4.839 23.171 11.953 1.00 . A A . 43 GLU HG2 1 1
6 11879 1 1 43 GLU HG3 H 3.661 22.842 13.190 1.00 . A A . 43 GLU HG3 1 1
6 11880 1 1 43 GLU N N 6.369 19.344 11.887 1.00 . A A . 43 GLU N 1 1
6 11881 1 1 43 GLU O O 7.466 22.547 10.972 1.00 . A A . 43 GLU O 1 1
6 11882 1 1 43 GLU OE1 O 5.628 22.851 15.178 1.00 . A A . 43 GLU OE1 1 1
6 11883 1 1 43 GLU OE2 O 6.366 24.279 13.713 1.00 . A A . 43 GLU OE2 1 1
6 11884 1 1 44 LYS C C 10.289 22.195 11.971 1.00 . A A . 44 LYS C 1 1
6 11885 1 1 44 LYS CA C 9.285 22.272 13.122 1.00 . A A . 44 LYS CA 1 1
6 11886 1 1 44 LYS CB C 9.890 21.825 14.460 1.00 . A A . 44 LYS CB 1 1
6 11887 1 1 44 LYS CD C 11.575 22.275 16.292 1.00 . A A . 44 LYS CD 1 1
6 11888 1 1 44 LYS CE C 12.711 23.200 16.750 1.00 . A A . 44 LYS CE 1 1
6 11889 1 1 44 LYS CG C 11.030 22.740 14.932 1.00 . A A . 44 LYS CG 1 1
6 11890 1 1 44 LYS H H 7.835 20.722 13.502 1.00 . A A . 44 LYS H 1 1
6 11891 1 1 44 LYS HA H 8.984 23.319 13.198 1.00 . A A . 44 LYS HA 1 1
6 11892 1 1 44 LYS HB2 H 9.101 21.826 15.213 1.00 . A A . 44 LYS HB2 1 1
6 11893 1 1 44 LYS HB3 H 10.266 20.807 14.370 1.00 . A A . 44 LYS HB3 1 1
6 11894 1 1 44 LYS HD2 H 10.768 22.287 17.028 1.00 . A A . 44 LYS HD2 1 1
6 11895 1 1 44 LYS HD3 H 11.955 21.256 16.196 1.00 . A A . 44 LYS HD3 1 1
6 11896 1 1 44 LYS HE2 H 13.498 23.196 15.991 1.00 . A A . 44 LYS HE2 1 1
6 11897 1 1 44 LYS HE3 H 12.328 24.222 16.824 1.00 . A A . 44 LYS HE3 1 1
6 11898 1 1 44 LYS HG2 H 11.840 22.722 14.201 1.00 . A A . 44 LYS HG2 1 1
6 11899 1 1 44 LYS HG3 H 10.656 23.761 15.024 1.00 . A A . 44 LYS HG3 1 1
6 11900 1 1 44 LYS HZ1 H 14.018 23.389 18.343 1.00 . A A . 44 LYS HZ1 1 1
6 11901 1 1 44 LYS HZ2 H 12.568 22.795 18.780 1.00 . A A . 44 LYS HZ2 1 1
6 11902 1 1 44 LYS HZ3 H 13.647 21.841 18.012 1.00 . A A . 44 LYS HZ3 1 1
6 11903 1 1 44 LYS N N 8.083 21.465 12.856 1.00 . A A . 44 LYS N 1 1
6 11904 1 1 44 LYS NZ N 13.271 22.776 18.057 1.00 . A A . 44 LYS NZ 1 1
6 11905 1 1 44 LYS O O 10.739 23.225 11.467 1.00 . A A . 44 LYS O 1 1
6 11906 1 1 45 LYS C C 10.977 21.193 9.073 1.00 . A A . 45 LYS C 1 1
6 11907 1 1 45 LYS CA C 11.540 20.717 10.417 1.00 . A A . 45 LYS CA 1 1
6 11908 1 1 45 LYS CB C 11.877 19.214 10.421 1.00 . A A . 45 LYS CB 1 1
6 11909 1 1 45 LYS CD C 13.523 17.448 9.528 1.00 . A A . 45 LYS CD 1 1
6 11910 1 1 45 LYS CE C 12.474 16.361 9.248 1.00 . A A . 45 LYS CE 1 1
6 11911 1 1 45 LYS CG C 12.962 18.872 9.382 1.00 . A A . 45 LYS CG 1 1
6 11912 1 1 45 LYS H H 10.194 20.187 12.014 1.00 . A A . 45 LYS H 1 1
6 11913 1 1 45 LYS HA H 12.457 21.288 10.582 1.00 . A A . 45 LYS HA 1 1
6 11914 1 1 45 LYS HB2 H 12.240 18.946 11.415 1.00 . A A . 45 LYS HB2 1 1
6 11915 1 1 45 LYS HB3 H 10.972 18.633 10.227 1.00 . A A . 45 LYS HB3 1 1
6 11916 1 1 45 LYS HD2 H 14.348 17.337 8.822 1.00 . A A . 45 LYS HD2 1 1
6 11917 1 1 45 LYS HD3 H 13.922 17.324 10.536 1.00 . A A . 45 LYS HD3 1 1
6 11918 1 1 45 LYS HE2 H 11.655 16.457 9.968 1.00 . A A . 45 LYS HE2 1 1
6 11919 1 1 45 LYS HE3 H 12.065 16.525 8.246 1.00 . A A . 45 LYS HE3 1 1
6 11920 1 1 45 LYS HG2 H 12.556 18.996 8.376 1.00 . A A . 45 LYS HG2 1 1
6 11921 1 1 45 LYS HG3 H 13.792 19.569 9.503 1.00 . A A . 45 LYS HG3 1 1
6 11922 1 1 45 LYS HZ1 H 13.444 14.819 10.248 1.00 . A A . 45 LYS HZ1 1 1
6 11923 1 1 45 LYS HZ2 H 12.379 14.288 9.137 1.00 . A A . 45 LYS HZ2 1 1
6 11924 1 1 45 LYS HZ3 H 13.814 14.886 8.664 1.00 . A A . 45 LYS HZ3 1 1
6 11925 1 1 45 LYS N N 10.613 20.978 11.529 1.00 . A A . 45 LYS N 1 1
6 11926 1 1 45 LYS NZ N 13.065 15.001 9.331 1.00 . A A . 45 LYS NZ 1 1
6 11927 1 1 45 LYS O O 11.667 21.868 8.320 1.00 . A A . 45 LYS O 1 1
6 11928 1 1 46 THR C C 8.874 22.694 7.263 1.00 . A A . 46 THR C 1 1
6 11929 1 1 46 THR CA C 9.013 21.197 7.528 1.00 . A A . 46 THR CA 1 1
6 11930 1 1 46 THR CB C 7.647 20.521 7.476 1.00 . A A . 46 THR CB 1 1
6 11931 1 1 46 THR CG2 C 7.755 19.007 7.423 1.00 . A A . 46 THR CG2 1 1
6 11932 1 1 46 THR H H 9.218 20.353 9.488 1.00 . A A . 46 THR H 1 1
6 11933 1 1 46 THR HA H 9.555 20.785 6.681 1.00 . A A . 46 THR HA 1 1
6 11934 1 1 46 THR HB H 7.122 20.877 6.590 1.00 . A A . 46 THR HB 1 1
6 11935 1 1 46 THR HG1 H 7.288 20.341 9.346 1.00 . A A . 46 THR HG1 1 1
6 11936 1 1 46 THR HG21 H 8.212 18.718 6.478 1.00 . A A . 46 THR HG21 1 1
6 11937 1 1 46 THR HG22 H 8.368 18.611 8.226 1.00 . A A . 46 THR HG22 1 1
6 11938 1 1 46 THR HG23 H 6.742 18.603 7.487 1.00 . A A . 46 THR HG23 1 1
6 11939 1 1 46 THR N N 9.716 20.887 8.787 1.00 . A A . 46 THR N 1 1
6 11940 1 1 46 THR O O 9.162 23.114 6.138 1.00 . A A . 46 THR O 1 1
6 11941 1 1 46 THR OG1 O 6.875 20.813 8.600 1.00 . A A . 46 THR OG1 1 1
6 11942 1 1 47 ARG C C 9.970 25.521 7.847 1.00 . A A . 47 ARG C 1 1
6 11943 1 1 47 ARG CA C 8.550 24.995 8.061 1.00 . A A . 47 ARG CA 1 1
6 11944 1 1 47 ARG CB C 7.791 25.782 9.161 1.00 . A A . 47 ARG CB 1 1
6 11945 1 1 47 ARG CD C 8.615 28.238 9.190 1.00 . A A . 47 ARG CD 1 1
6 11946 1 1 47 ARG CG C 7.546 27.240 8.719 1.00 . A A . 47 ARG CG 1 1
6 11947 1 1 47 ARG CZ C 8.825 29.929 7.351 1.00 . A A . 47 ARG CZ 1 1
6 11948 1 1 47 ARG H H 8.249 23.133 9.158 1.00 . A A . 47 ARG H 1 1
6 11949 1 1 47 ARG HA H 8.034 25.184 7.119 1.00 . A A . 47 ARG HA 1 1
6 11950 1 1 47 ARG HB2 H 6.814 25.326 9.324 1.00 . A A . 47 ARG HB2 1 1
6 11951 1 1 47 ARG HB3 H 8.318 25.779 10.121 1.00 . A A . 47 ARG HB3 1 1
6 11952 1 1 47 ARG HD2 H 8.543 28.344 10.275 1.00 . A A . 47 ARG HD2 1 1
6 11953 1 1 47 ARG HD3 H 9.615 27.868 8.968 1.00 . A A . 47 ARG HD3 1 1
6 11954 1 1 47 ARG HE H 7.916 30.253 9.088 1.00 . A A . 47 ARG HE 1 1
6 11955 1 1 47 ARG HG2 H 7.467 27.281 7.634 1.00 . A A . 47 ARG HG2 1 1
6 11956 1 1 47 ARG HG3 H 6.589 27.567 9.113 1.00 . A A . 47 ARG HG3 1 1
6 11957 1 1 47 ARG HH11 H 9.661 28.181 6.785 1.00 . A A . 47 ARG HH11 1 1
6 11958 1 1 47 ARG HH12 H 9.707 29.466 5.615 1.00 . A A . 47 ARG HH12 1 1
6 11959 1 1 47 ARG HH21 H 8.211 31.849 7.527 1.00 . A A . 47 ARG HH21 1 1
6 11960 1 1 47 ARG HH22 H 8.903 31.381 5.999 1.00 . A A . 47 ARG HH22 1 1
6 11961 1 1 47 ARG N N 8.530 23.529 8.261 1.00 . A A . 47 ARG N 1 1
6 11962 1 1 47 ARG NE N 8.431 29.559 8.559 1.00 . A A . 47 ARG NE 1 1
6 11963 1 1 47 ARG NH1 N 9.444 29.135 6.526 1.00 . A A . 47 ARG NH1 1 1
6 11964 1 1 47 ARG NH2 N 8.604 31.136 6.924 1.00 . A A . 47 ARG NH2 1 1
6 11965 1 1 47 ARG O O 10.160 26.380 6.988 1.00 . A A . 47 ARG O 1 1
6 11966 1 1 48 GLN C C 13.040 25.064 7.163 1.00 . A A . 48 GLN C 1 1
6 11967 1 1 48 GLN CA C 12.350 25.496 8.470 1.00 . A A . 48 GLN CA 1 1
6 11968 1 1 48 GLN CB C 13.165 25.061 9.701 1.00 . A A . 48 GLN CB 1 1
6 11969 1 1 48 GLN CD C 13.036 27.297 11.013 1.00 . A A . 48 GLN CD 1 1
6 11970 1 1 48 GLN CG C 12.746 25.792 10.992 1.00 . A A . 48 GLN CG 1 1
6 11971 1 1 48 GLN H H 10.752 24.308 9.269 1.00 . A A . 48 GLN H 1 1
6 11972 1 1 48 GLN HA H 12.322 26.581 8.458 1.00 . A A . 48 GLN HA 1 1
6 11973 1 1 48 GLN HB2 H 13.049 23.984 9.845 1.00 . A A . 48 GLN HB2 1 1
6 11974 1 1 48 GLN HB3 H 14.223 25.257 9.519 1.00 . A A . 48 GLN HB3 1 1
6 11975 1 1 48 GLN HE21 H 12.735 28.998 12.030 1.00 . A A . 48 GLN HE21 1 1
6 11976 1 1 48 GLN HE22 H 11.998 27.564 12.725 1.00 . A A . 48 GLN HE22 1 1
6 11977 1 1 48 GLN HG2 H 11.676 25.653 11.148 1.00 . A A . 48 GLN HG2 1 1
6 11978 1 1 48 GLN HG3 H 13.270 25.331 11.830 1.00 . A A . 48 GLN HG3 1 1
6 11979 1 1 48 GLN N N 10.964 25.020 8.585 1.00 . A A . 48 GLN N 1 1
6 11980 1 1 48 GLN NE2 N 12.539 28.009 11.999 1.00 . A A . 48 GLN NE2 1 1
6 11981 1 1 48 GLN O O 13.823 25.828 6.597 1.00 . A A . 48 GLN O 1 1
6 11982 1 1 48 GLN OE1 O 13.696 27.868 10.154 1.00 . A A . 48 GLN OE1 1 1
6 11983 1 1 49 ALA C C 12.492 23.913 4.140 1.00 . A A . 49 ALA C 1 1
6 11984 1 1 49 ALA CA C 13.199 23.332 5.384 1.00 . A A . 49 ALA CA 1 1
6 11985 1 1 49 ALA CB C 13.002 21.812 5.456 1.00 . A A . 49 ALA CB 1 1
6 11986 1 1 49 ALA H H 12.137 23.256 7.202 1.00 . A A . 49 ALA H 1 1
6 11987 1 1 49 ALA HA H 14.262 23.541 5.299 1.00 . A A . 49 ALA HA 1 1
6 11988 1 1 49 ALA HB1 H 11.942 21.580 5.569 1.00 . A A . 49 ALA HB1 1 1
6 11989 1 1 49 ALA HB2 H 13.377 21.343 4.547 1.00 . A A . 49 ALA HB2 1 1
6 11990 1 1 49 ALA HB3 H 13.546 21.406 6.313 1.00 . A A . 49 ALA HB3 1 1
6 11991 1 1 49 ALA N N 12.715 23.876 6.650 1.00 . A A . 49 ALA N 1 1
6 11992 1 1 49 ALA O O 12.892 23.618 3.011 1.00 . A A . 49 ALA O 1 1
6 11993 1 1 50 SER C C 9.805 23.987 2.528 1.00 . A A . 50 SER C 1 1
6 11994 1 1 50 SER CA C 10.493 25.146 3.277 1.00 . A A . 50 SER CA 1 1
6 11995 1 1 50 SER CB C 11.110 26.188 2.335 1.00 . A A . 50 SER CB 1 1
6 11996 1 1 50 SER H H 11.196 24.956 5.277 1.00 . A A . 50 SER H 1 1
6 11997 1 1 50 SER HA H 9.688 25.651 3.807 1.00 . A A . 50 SER HA 1 1
6 11998 1 1 50 SER HB2 H 11.915 25.734 1.757 1.00 . A A . 50 SER HB2 1 1
6 11999 1 1 50 SER HB3 H 10.339 26.548 1.652 1.00 . A A . 50 SER HB3 1 1
6 12000 1 1 50 SER HG H 12.029 27.899 2.441 1.00 . A A . 50 SER HG 1 1
6 12001 1 1 50 SER N N 11.427 24.702 4.328 1.00 . A A . 50 SER N 1 1
6 12002 1 1 50 SER O O 9.336 24.137 1.401 1.00 . A A . 50 SER O 1 1
6 12003 1 1 50 SER OG O 11.616 27.291 3.072 1.00 . A A . 50 SER OG 1 1
6 12004 1 1 51 ASP C C 7.423 21.789 3.289 1.00 . A A . 51 ASP C 1 1
6 12005 1 1 51 ASP CA C 8.884 21.665 2.805 1.00 . A A . 51 ASP CA 1 1
6 12006 1 1 51 ASP CB C 9.528 20.384 3.368 1.00 . A A . 51 ASP CB 1 1
6 12007 1 1 51 ASP CG C 10.909 20.031 2.794 1.00 . A A . 51 ASP CG 1 1
6 12008 1 1 51 ASP H H 10.025 22.858 4.155 1.00 . A A . 51 ASP H 1 1
6 12009 1 1 51 ASP HA H 8.859 21.590 1.718 1.00 . A A . 51 ASP HA 1 1
6 12010 1 1 51 ASP HB2 H 9.615 20.495 4.452 1.00 . A A . 51 ASP HB2 1 1
6 12011 1 1 51 ASP HB3 H 8.867 19.541 3.172 1.00 . A A . 51 ASP HB3 1 1
6 12012 1 1 51 ASP N N 9.689 22.839 3.200 1.00 . A A . 51 ASP N 1 1
6 12013 1 1 51 ASP O O 6.630 20.857 3.163 1.00 . A A . 51 ASP O 1 1
6 12014 1 1 51 ASP OD1 O 11.579 19.151 3.380 1.00 . A A . 51 ASP OD1 1 1
6 12015 1 1 51 ASP OD2 O 11.336 20.586 1.757 1.00 . A A . 51 ASP OD2 1 1
6 12016 1 1 52 LEU C C 4.533 22.904 4.155 1.00 . A A . 52 LEU C 1 1
6 12017 1 1 52 LEU CA C 5.911 23.369 4.622 1.00 . A A . 52 LEU CA 1 1
6 12018 1 1 52 LEU CB C 5.986 24.884 4.721 1.00 . A A . 52 LEU CB 1 1
6 12019 1 1 52 LEU CD1 C 4.223 26.080 3.425 1.00 . A A . 52 LEU CD1 1 1
6 12020 1 1 52 LEU CD2 C 6.612 26.804 3.250 1.00 . A A . 52 LEU CD2 1 1
6 12021 1 1 52 LEU CG C 5.673 25.615 3.405 1.00 . A A . 52 LEU CG 1 1
6 12022 1 1 52 LEU H H 7.862 23.601 3.903 1.00 . A A . 52 LEU H 1 1
6 12023 1 1 52 LEU HA H 6.014 23.018 5.635 1.00 . A A . 52 LEU HA 1 1
6 12024 1 1 52 LEU HB2 H 5.287 25.197 5.489 1.00 . A A . 52 LEU HB2 1 1
6 12025 1 1 52 LEU HB3 H 6.990 25.130 5.049 1.00 . A A . 52 LEU HB3 1 1
6 12026 1 1 52 LEU HD11 H 4.087 26.844 4.185 1.00 . A A . 52 LEU HD11 1 1
6 12027 1 1 52 LEU HD12 H 3.944 26.475 2.450 1.00 . A A . 52 LEU HD12 1 1
6 12028 1 1 52 LEU HD13 H 3.586 25.235 3.679 1.00 . A A . 52 LEU HD13 1 1
6 12029 1 1 52 LEU HD21 H 6.537 27.455 4.120 1.00 . A A . 52 LEU HD21 1 1
6 12030 1 1 52 LEU HD22 H 7.633 26.432 3.167 1.00 . A A . 52 LEU HD22 1 1
6 12031 1 1 52 LEU HD23 H 6.359 27.359 2.348 1.00 . A A . 52 LEU HD23 1 1
6 12032 1 1 52 LEU HG H 5.823 24.953 2.552 1.00 . A A . 52 LEU HG 1 1
6 12033 1 1 52 LEU N N 7.092 22.949 3.862 1.00 . A A . 52 LEU N 1 1
6 12034 1 1 52 LEU O O 3.619 22.833 4.971 1.00 . A A . 52 LEU O 1 1
6 12035 1 1 53 ALA C C 2.901 20.575 3.173 1.00 . A A . 53 ALA C 1 1
6 12036 1 1 53 ALA CA C 3.211 21.857 2.360 1.00 . A A . 53 ALA CA 1 1
6 12037 1 1 53 ALA CB C 3.484 21.517 0.894 1.00 . A A . 53 ALA CB 1 1
6 12038 1 1 53 ALA H H 5.183 22.735 2.292 1.00 . A A . 53 ALA H 1 1
6 12039 1 1 53 ALA HA H 2.342 22.515 2.421 1.00 . A A . 53 ALA HA 1 1
6 12040 1 1 53 ALA HB1 H 2.614 21.013 0.469 1.00 . A A . 53 ALA HB1 1 1
6 12041 1 1 53 ALA HB2 H 3.673 22.430 0.327 1.00 . A A . 53 ALA HB2 1 1
6 12042 1 1 53 ALA HB3 H 4.350 20.856 0.823 1.00 . A A . 53 ALA HB3 1 1
6 12043 1 1 53 ALA N N 4.385 22.562 2.884 1.00 . A A . 53 ALA N 1 1
6 12044 1 1 53 ALA O O 1.750 20.144 3.247 1.00 . A A . 53 ALA O 1 1
6 12045 1 1 54 SER C C 3.365 19.505 6.174 1.00 . A A . 54 SER C 1 1
6 12046 1 1 54 SER CA C 3.807 18.938 4.825 1.00 . A A . 54 SER CA 1 1
6 12047 1 1 54 SER CB C 5.135 18.196 4.977 1.00 . A A . 54 SER CB 1 1
6 12048 1 1 54 SER H H 4.838 20.428 3.692 1.00 . A A . 54 SER H 1 1
6 12049 1 1 54 SER HA H 3.048 18.227 4.514 1.00 . A A . 54 SER HA 1 1
6 12050 1 1 54 SER HB2 H 5.128 17.565 5.873 1.00 . A A . 54 SER HB2 1 1
6 12051 1 1 54 SER HB3 H 5.299 17.569 4.113 1.00 . A A . 54 SER HB3 1 1
6 12052 1 1 54 SER HG H 6.381 19.521 4.191 1.00 . A A . 54 SER HG 1 1
6 12053 1 1 54 SER N N 3.925 19.996 3.814 1.00 . A A . 54 SER N 1 1
6 12054 1 1 54 SER O O 2.341 19.061 6.685 1.00 . A A . 54 SER O 1 1
6 12055 1 1 54 SER OG O 6.182 19.130 5.063 1.00 . A A . 54 SER OG 1 1
6 12056 1 1 55 SER C C 2.175 21.484 8.030 1.00 . A A . 55 SER C 1 1
6 12057 1 1 55 SER CA C 3.679 21.231 7.955 1.00 . A A . 55 SER CA 1 1
6 12058 1 1 55 SER CB C 4.446 22.563 8.124 1.00 . A A . 55 SER CB 1 1
6 12059 1 1 55 SER H H 4.941 20.749 6.290 1.00 . A A . 55 SER H 1 1
6 12060 1 1 55 SER HA H 3.953 20.594 8.795 1.00 . A A . 55 SER HA 1 1
6 12061 1 1 55 SER HB2 H 4.523 22.777 9.190 1.00 . A A . 55 SER HB2 1 1
6 12062 1 1 55 SER HB3 H 5.450 22.472 7.721 1.00 . A A . 55 SER HB3 1 1
6 12063 1 1 55 SER HG H 3.734 23.471 6.544 1.00 . A A . 55 SER HG 1 1
6 12064 1 1 55 SER N N 4.054 20.524 6.713 1.00 . A A . 55 SER N 1 1
6 12065 1 1 55 SER O O 1.556 21.219 9.052 1.00 . A A . 55 SER O 1 1
6 12066 1 1 55 SER OG O 3.836 23.675 7.493 1.00 . A A . 55 SER OG 1 1
6 12067 1 1 56 LYS C C -0.808 21.088 7.233 1.00 . A A . 56 LYS C 1 1
6 12068 1 1 56 LYS CA C 0.138 22.221 6.797 1.00 . A A . 56 LYS CA 1 1
6 12069 1 1 56 LYS CB C -0.134 22.670 5.352 1.00 . A A . 56 LYS CB 1 1
6 12070 1 1 56 LYS CD C -1.723 23.958 3.800 1.00 . A A . 56 LYS CD 1 1
6 12071 1 1 56 LYS CE C -1.825 22.869 2.722 1.00 . A A . 56 LYS CE 1 1
6 12072 1 1 56 LYS CG C -1.497 23.369 5.202 1.00 . A A . 56 LYS CG 1 1
6 12073 1 1 56 LYS H H 2.179 21.979 6.098 1.00 . A A . 56 LYS H 1 1
6 12074 1 1 56 LYS HA H -0.051 23.061 7.467 1.00 . A A . 56 LYS HA 1 1
6 12075 1 1 56 LYS HB2 H 0.644 23.374 5.049 1.00 . A A . 56 LYS HB2 1 1
6 12076 1 1 56 LYS HB3 H -0.093 21.799 4.697 1.00 . A A . 56 LYS HB3 1 1
6 12077 1 1 56 LYS HD2 H -2.657 24.522 3.820 1.00 . A A . 56 LYS HD2 1 1
6 12078 1 1 56 LYS HD3 H -0.909 24.645 3.561 1.00 . A A . 56 LYS HD3 1 1
6 12079 1 1 56 LYS HE2 H -0.888 22.304 2.693 1.00 . A A . 56 LYS HE2 1 1
6 12080 1 1 56 LYS HE3 H -2.626 22.176 2.995 1.00 . A A . 56 LYS HE3 1 1
6 12081 1 1 56 LYS HG2 H -2.299 22.664 5.421 1.00 . A A . 56 LYS HG2 1 1
6 12082 1 1 56 LYS HG3 H -1.552 24.183 5.928 1.00 . A A . 56 LYS HG3 1 1
6 12083 1 1 56 LYS HZ1 H -2.976 23.948 1.370 1.00 . A A . 56 LYS HZ1 1 1
6 12084 1 1 56 LYS HZ2 H -1.374 24.077 1.089 1.00 . A A . 56 LYS HZ2 1 1
6 12085 1 1 56 LYS HZ3 H -2.167 22.718 0.681 1.00 . A A . 56 LYS HZ3 1 1
6 12086 1 1 56 LYS N N 1.566 21.877 6.907 1.00 . A A . 56 LYS N 1 1
6 12087 1 1 56 LYS NZ N -2.103 23.443 1.381 1.00 . A A . 56 LYS NZ 1 1
6 12088 1 1 56 LYS O O -1.873 21.362 7.783 1.00 . A A . 56 LYS O 1 1
6 12089 1 1 57 GLU C C -0.852 18.291 8.961 1.00 . A A . 57 GLU C 1 1
6 12090 1 1 57 GLU CA C -1.170 18.653 7.499 1.00 . A A . 57 GLU CA 1 1
6 12091 1 1 57 GLU CB C -0.889 17.453 6.584 1.00 . A A . 57 GLU CB 1 1
6 12092 1 1 57 GLU CD C -1.593 16.412 4.333 1.00 . A A . 57 GLU CD 1 1
6 12093 1 1 57 GLU CG C -1.306 17.704 5.121 1.00 . A A . 57 GLU CG 1 1
6 12094 1 1 57 GLU H H 0.499 19.672 6.630 1.00 . A A . 57 GLU H 1 1
6 12095 1 1 57 GLU HA H -2.236 18.870 7.450 1.00 . A A . 57 GLU HA 1 1
6 12096 1 1 57 GLU HB2 H 0.175 17.237 6.619 1.00 . A A . 57 GLU HB2 1 1
6 12097 1 1 57 GLU HB3 H -1.431 16.597 6.985 1.00 . A A . 57 GLU HB3 1 1
6 12098 1 1 57 GLU HG2 H -2.213 18.311 5.109 1.00 . A A . 57 GLU HG2 1 1
6 12099 1 1 57 GLU HG3 H -0.513 18.272 4.629 1.00 . A A . 57 GLU HG3 1 1
6 12100 1 1 57 GLU N N -0.421 19.829 7.029 1.00 . A A . 57 GLU N 1 1
6 12101 1 1 57 GLU O O -1.714 17.768 9.670 1.00 . A A . 57 GLU O 1 1
6 12102 1 1 57 GLU OE1 O -2.373 15.549 4.803 1.00 . A A . 57 GLU OE1 1 1
6 12103 1 1 57 GLU OE2 O -1.062 16.246 3.209 1.00 . A A . 57 GLU OE2 1 1
6 12104 1 1 58 VAL C C -0.112 19.513 11.691 1.00 . A A . 58 VAL C 1 1
6 12105 1 1 58 VAL CA C 0.706 18.514 10.877 1.00 . A A . 58 VAL CA 1 1
6 12106 1 1 58 VAL CB C 2.192 18.793 11.176 1.00 . A A . 58 VAL CB 1 1
6 12107 1 1 58 VAL CG1 C 2.566 18.225 12.550 1.00 . A A . 58 VAL CG1 1 1
6 12108 1 1 58 VAL CG2 C 3.167 18.204 10.166 1.00 . A A . 58 VAL CG2 1 1
6 12109 1 1 58 VAL H H 1.023 19.017 8.799 1.00 . A A . 58 VAL H 1 1
6 12110 1 1 58 VAL HA H 0.464 17.516 11.225 1.00 . A A . 58 VAL HA 1 1
6 12111 1 1 58 VAL HB H 2.349 19.867 11.189 1.00 . A A . 58 VAL HB 1 1
6 12112 1 1 58 VAL HG11 H 2.483 17.136 12.550 1.00 . A A . 58 VAL HG11 1 1
6 12113 1 1 58 VAL HG12 H 3.588 18.493 12.802 1.00 . A A . 58 VAL HG12 1 1
6 12114 1 1 58 VAL HG13 H 1.902 18.620 13.315 1.00 . A A . 58 VAL HG13 1 1
6 12115 1 1 58 VAL HG21 H 2.950 18.585 9.169 1.00 . A A . 58 VAL HG21 1 1
6 12116 1 1 58 VAL HG22 H 4.188 18.477 10.424 1.00 . A A . 58 VAL HG22 1 1
6 12117 1 1 58 VAL HG23 H 3.067 17.124 10.182 1.00 . A A . 58 VAL HG23 1 1
6 12118 1 1 58 VAL N N 0.357 18.603 9.442 1.00 . A A . 58 VAL N 1 1
6 12119 1 1 58 VAL O O -0.665 19.176 12.736 1.00 . A A . 58 VAL O 1 1
6 12120 1 1 59 LEU C C -2.356 21.548 12.224 1.00 . A A . 59 LEU C 1 1
6 12121 1 1 59 LEU CA C -0.897 21.849 11.868 1.00 . A A . 59 LEU CA 1 1
6 12122 1 1 59 LEU CB C -0.764 23.117 11.019 1.00 . A A . 59 LEU CB 1 1
6 12123 1 1 59 LEU CD1 C 1.764 23.498 10.948 1.00 . A A . 59 LEU CD1 1 1
6 12124 1 1 59 LEU CD2 C 0.208 25.422 11.085 1.00 . A A . 59 LEU CD2 1 1
6 12125 1 1 59 LEU CG C 0.424 23.971 11.490 1.00 . A A . 59 LEU CG 1 1
6 12126 1 1 59 LEU H H 0.342 20.977 10.384 1.00 . A A . 59 LEU H 1 1
6 12127 1 1 59 LEU HA H -0.374 22.014 12.792 1.00 . A A . 59 LEU HA 1 1
6 12128 1 1 59 LEU HB2 H -0.659 22.862 9.966 1.00 . A A . 59 LEU HB2 1 1
6 12129 1 1 59 LEU HB3 H -1.676 23.699 11.145 1.00 . A A . 59 LEU HB3 1 1
6 12130 1 1 59 LEU HD11 H 2.560 24.078 11.393 1.00 . A A . 59 LEU HD11 1 1
6 12131 1 1 59 LEU HD12 H 1.921 22.459 11.223 1.00 . A A . 59 LEU HD12 1 1
6 12132 1 1 59 LEU HD13 H 1.791 23.622 9.866 1.00 . A A . 59 LEU HD13 1 1
6 12133 1 1 59 LEU HD21 H 1.057 26.020 11.399 1.00 . A A . 59 LEU HD21 1 1
6 12134 1 1 59 LEU HD22 H 0.087 25.502 10.006 1.00 . A A . 59 LEU HD22 1 1
6 12135 1 1 59 LEU HD23 H -0.674 25.808 11.593 1.00 . A A . 59 LEU HD23 1 1
6 12136 1 1 59 LEU HG H 0.471 23.922 12.573 1.00 . A A . 59 LEU HG 1 1
6 12137 1 1 59 LEU N N -0.220 20.746 11.199 1.00 . A A . 59 LEU N 1 1
6 12138 1 1 59 LEU O O -2.831 21.926 13.292 1.00 . A A . 59 LEU O 1 1
6 12139 1 1 60 ALA C C -4.557 19.300 12.819 1.00 . A A . 60 ALA C 1 1
6 12140 1 1 60 ALA CA C -4.400 20.317 11.672 1.00 . A A . 60 ALA CA 1 1
6 12141 1 1 60 ALA CB C -5.004 19.833 10.352 1.00 . A A . 60 ALA CB 1 1
6 12142 1 1 60 ALA H H -2.596 20.481 10.544 1.00 . A A . 60 ALA H 1 1
6 12143 1 1 60 ALA HA H -4.928 21.196 12.031 1.00 . A A . 60 ALA HA 1 1
6 12144 1 1 60 ALA HB1 H -4.945 20.627 9.607 1.00 . A A . 60 ALA HB1 1 1
6 12145 1 1 60 ALA HB2 H -4.449 18.963 9.997 1.00 . A A . 60 ALA HB2 1 1
6 12146 1 1 60 ALA HB3 H -6.047 19.555 10.499 1.00 . A A . 60 ALA HB3 1 1
6 12147 1 1 60 ALA N N -3.039 20.761 11.403 1.00 . A A . 60 ALA N 1 1
6 12148 1 1 60 ALA O O -5.684 18.939 13.168 1.00 . A A . 60 ALA O 1 1
6 12149 1 1 61 LYS C C -2.365 18.660 15.697 1.00 . A A . 61 LYS C 1 1
6 12150 1 1 61 LYS CA C -3.390 18.131 14.694 1.00 . A A . 61 LYS CA 1 1
6 12151 1 1 61 LYS CB C -3.390 16.630 14.387 1.00 . A A . 61 LYS CB 1 1
6 12152 1 1 61 LYS CD C -0.944 15.974 13.859 1.00 . A A . 61 LYS CD 1 1
6 12153 1 1 61 LYS CE C -1.214 15.710 12.364 1.00 . A A . 61 LYS CE 1 1
6 12154 1 1 61 LYS CG C -2.176 15.758 14.745 1.00 . A A . 61 LYS CG 1 1
6 12155 1 1 61 LYS H H -2.566 19.211 13.067 1.00 . A A . 61 LYS H 1 1
6 12156 1 1 61 LYS HA H -4.338 18.324 15.192 1.00 . A A . 61 LYS HA 1 1
6 12157 1 1 61 LYS HB2 H -4.243 16.222 14.924 1.00 . A A . 61 LYS HB2 1 1
6 12158 1 1 61 LYS HB3 H -3.592 16.533 13.322 1.00 . A A . 61 LYS HB3 1 1
6 12159 1 1 61 LYS HD2 H -0.604 17.001 13.987 1.00 . A A . 61 LYS HD2 1 1
6 12160 1 1 61 LYS HD3 H -0.139 15.327 14.205 1.00 . A A . 61 LYS HD3 1 1
6 12161 1 1 61 LYS HE2 H -1.950 16.444 12.020 1.00 . A A . 61 LYS HE2 1 1
6 12162 1 1 61 LYS HE3 H -0.289 15.892 11.812 1.00 . A A . 61 LYS HE3 1 1
6 12163 1 1 61 LYS HG2 H -1.910 15.903 15.792 1.00 . A A . 61 LYS HG2 1 1
6 12164 1 1 61 LYS HG3 H -2.479 14.718 14.635 1.00 . A A . 61 LYS HG3 1 1
6 12165 1 1 61 LYS HZ1 H -1.887 14.224 11.074 1.00 . A A . 61 LYS HZ1 1 1
6 12166 1 1 61 LYS HZ2 H -1.025 13.622 12.310 1.00 . A A . 61 LYS HZ2 1 1
6 12167 1 1 61 LYS HZ3 H -2.564 14.116 12.543 1.00 . A A . 61 LYS HZ3 1 1
6 12168 1 1 61 LYS N N -3.447 18.900 13.447 1.00 . A A . 61 LYS N 1 1
6 12169 1 1 61 LYS NZ N -1.700 14.330 12.063 1.00 . A A . 61 LYS NZ 1 1
6 12170 1 1 61 LYS O O -2.180 18.109 16.775 1.00 . A A . 61 LYS O 1 1
6 12171 1 1 62 ILE C C -1.830 20.863 17.632 1.00 . A A . 62 ILE C 1 1
6 12172 1 1 62 ILE CA C -1.013 20.616 16.366 1.00 . A A . 62 ILE CA 1 1
6 12173 1 1 62 ILE CB C -0.583 21.933 15.682 1.00 . A A . 62 ILE CB 1 1
6 12174 1 1 62 ILE CD1 C 1.630 21.322 14.641 1.00 . A A . 62 ILE CD1 1 1
6 12175 1 1 62 ILE CG1 C 0.937 22.127 15.742 1.00 . A A . 62 ILE CG1 1 1
6 12176 1 1 62 ILE CG2 C -1.381 23.186 16.058 1.00 . A A . 62 ILE CG2 1 1
6 12177 1 1 62 ILE H H -1.907 20.185 14.470 1.00 . A A . 62 ILE H 1 1
6 12178 1 1 62 ILE HA H -0.130 20.048 16.652 1.00 . A A . 62 ILE HA 1 1
6 12179 1 1 62 ILE HB H -0.808 21.811 14.643 1.00 . A A . 62 ILE HB 1 1
6 12180 1 1 62 ILE HD11 H 1.635 21.904 13.719 1.00 . A A . 62 ILE HD11 1 1
6 12181 1 1 62 ILE HD12 H 2.662 21.124 14.926 1.00 . A A . 62 ILE HD12 1 1
6 12182 1 1 62 ILE HD13 H 1.085 20.393 14.470 1.00 . A A . 62 ILE HD13 1 1
6 12183 1 1 62 ILE HG12 H 1.175 23.166 15.548 1.00 . A A . 62 ILE HG12 1 1
6 12184 1 1 62 ILE HG13 H 1.317 21.845 16.725 1.00 . A A . 62 ILE HG13 1 1
6 12185 1 1 62 ILE HG21 H -1.064 24.020 15.437 1.00 . A A . 62 ILE HG21 1 1
6 12186 1 1 62 ILE HG22 H -2.435 23.010 15.831 1.00 . A A . 62 ILE HG22 1 1
6 12187 1 1 62 ILE HG23 H -1.244 23.431 17.107 1.00 . A A . 62 ILE HG23 1 1
6 12188 1 1 62 ILE N N -1.795 19.827 15.410 1.00 . A A . 62 ILE N 1 1
6 12189 1 1 62 ILE O O -1.306 20.783 18.735 1.00 . A A . 62 ILE O 1 1
6 12190 1 1 63 VAL C C -4.204 19.929 19.474 1.00 . A A . 63 VAL C 1 1
6 12191 1 1 63 VAL CA C -3.990 21.247 18.694 1.00 . A A . 63 VAL CA 1 1
6 12192 1 1 63 VAL CB C -5.274 21.993 18.316 1.00 . A A . 63 VAL CB 1 1
6 12193 1 1 63 VAL CG1 C -6.288 21.161 17.526 1.00 . A A . 63 VAL CG1 1 1
6 12194 1 1 63 VAL CG2 C -5.867 22.616 19.576 1.00 . A A . 63 VAL CG2 1 1
6 12195 1 1 63 VAL H H -3.548 21.087 16.562 1.00 . A A . 63 VAL H 1 1
6 12196 1 1 63 VAL HA H -3.468 21.921 19.367 1.00 . A A . 63 VAL HA 1 1
6 12197 1 1 63 VAL HB H -4.991 22.822 17.677 1.00 . A A . 63 VAL HB 1 1
6 12198 1 1 63 VAL HG11 H -6.739 20.404 18.166 1.00 . A A . 63 VAL HG11 1 1
6 12199 1 1 63 VAL HG12 H -7.059 21.829 17.131 1.00 . A A . 63 VAL HG12 1 1
6 12200 1 1 63 VAL HG13 H -5.793 20.676 16.680 1.00 . A A . 63 VAL HG13 1 1
6 12201 1 1 63 VAL HG21 H -6.856 23.009 19.371 1.00 . A A . 63 VAL HG21 1 1
6 12202 1 1 63 VAL HG22 H -5.932 21.877 20.364 1.00 . A A . 63 VAL HG22 1 1
6 12203 1 1 63 VAL HG23 H -5.210 23.417 19.914 1.00 . A A . 63 VAL HG23 1 1
6 12204 1 1 63 VAL N N -3.144 21.072 17.502 1.00 . A A . 63 VAL N 1 1
6 12205 1 1 63 VAL O O -4.461 19.915 20.676 1.00 . A A . 63 VAL O 1 1
6 12206 1 1 64 ASP C C -3.125 16.755 20.011 1.00 . A A . 64 ASP C 1 1
6 12207 1 1 64 ASP CA C -4.302 17.444 19.286 1.00 . A A . 64 ASP CA 1 1
6 12208 1 1 64 ASP CB C -4.802 16.594 18.103 1.00 . A A . 64 ASP CB 1 1
6 12209 1 1 64 ASP CG C -5.538 15.311 18.519 1.00 . A A . 64 ASP CG 1 1
6 12210 1 1 64 ASP H H -3.623 18.870 17.889 1.00 . A A . 64 ASP H 1 1
6 12211 1 1 64 ASP HA H -5.110 17.567 19.997 1.00 . A A . 64 ASP HA 1 1
6 12212 1 1 64 ASP HB2 H -5.490 17.195 17.503 1.00 . A A . 64 ASP HB2 1 1
6 12213 1 1 64 ASP HB3 H -3.951 16.333 17.470 1.00 . A A . 64 ASP HB3 1 1
6 12214 1 1 64 ASP N N -4.015 18.795 18.808 1.00 . A A . 64 ASP N 1 1
6 12215 1 1 64 ASP O O -3.322 15.749 20.696 1.00 . A A . 64 ASP O 1 1
6 12216 1 1 64 ASP OD1 O -5.464 14.311 17.769 1.00 . A A . 64 ASP OD1 1 1
6 12217 1 1 64 ASP OD2 O -6.249 15.300 19.549 1.00 . A A . 64 ASP OD2 1 1
6 12218 1 1 65 LEU C C 0.030 18.063 21.348 1.00 . A A . 65 LEU C 1 1
6 12219 1 1 65 LEU CA C -0.737 16.892 20.701 1.00 . A A . 65 LEU CA 1 1
6 12220 1 1 65 LEU CB C 0.204 15.981 19.878 1.00 . A A . 65 LEU CB 1 1
6 12221 1 1 65 LEU CD1 C 0.977 13.745 19.053 1.00 . A A . 65 LEU CD1 1 1
6 12222 1 1 65 LEU CD2 C -0.016 13.846 21.303 1.00 . A A . 65 LEU CD2 1 1
6 12223 1 1 65 LEU CG C -0.072 14.460 19.900 1.00 . A A . 65 LEU CG 1 1
6 12224 1 1 65 LEU H H -1.802 18.049 19.226 1.00 . A A . 65 LEU H 1 1
6 12225 1 1 65 LEU HA H -1.099 16.322 21.554 1.00 . A A . 65 LEU HA 1 1
6 12226 1 1 65 LEU HB2 H 0.205 16.323 18.842 1.00 . A A . 65 LEU HB2 1 1
6 12227 1 1 65 LEU HB3 H 1.213 16.116 20.258 1.00 . A A . 65 LEU HB3 1 1
6 12228 1 1 65 LEU HD11 H 1.943 13.755 19.549 1.00 . A A . 65 LEU HD11 1 1
6 12229 1 1 65 LEU HD12 H 0.671 12.712 18.890 1.00 . A A . 65 LEU HD12 1 1
6 12230 1 1 65 LEU HD13 H 1.065 14.243 18.093 1.00 . A A . 65 LEU HD13 1 1
6 12231 1 1 65 LEU HD21 H -0.849 14.212 21.900 1.00 . A A . 65 LEU HD21 1 1
6 12232 1 1 65 LEU HD22 H -0.104 12.762 21.233 1.00 . A A . 65 LEU HD22 1 1
6 12233 1 1 65 LEU HD23 H 0.919 14.101 21.796 1.00 . A A . 65 LEU HD23 1 1
6 12234 1 1 65 LEU HG H -1.038 14.240 19.456 1.00 . A A . 65 LEU HG 1 1
6 12235 1 1 65 LEU N N -1.906 17.303 19.901 1.00 . A A . 65 LEU N 1 1
6 12236 1 1 65 LEU O O 0.675 17.837 22.366 1.00 . A A . 65 LEU O 1 1
6 12237 1 1 66 LEU C C -0.474 20.948 22.640 1.00 . A A . 66 LEU C 1 1
6 12238 1 1 66 LEU CA C 0.508 20.471 21.540 1.00 . A A . 66 LEU CA 1 1
6 12239 1 1 66 LEU CB C 0.915 21.536 20.496 1.00 . A A . 66 LEU CB 1 1
6 12240 1 1 66 LEU CD1 C 3.447 21.524 20.769 1.00 . A A . 66 LEU CD1 1 1
6 12241 1 1 66 LEU CD2 C 2.303 23.435 19.712 1.00 . A A . 66 LEU CD2 1 1
6 12242 1 1 66 LEU CG C 2.170 22.365 20.793 1.00 . A A . 66 LEU CG 1 1
6 12243 1 1 66 LEU H H -0.415 19.456 19.911 1.00 . A A . 66 LEU H 1 1
6 12244 1 1 66 LEU HA H 1.408 20.149 22.061 1.00 . A A . 66 LEU HA 1 1
6 12245 1 1 66 LEU HB2 H 1.097 21.040 19.543 1.00 . A A . 66 LEU HB2 1 1
6 12246 1 1 66 LEU HB3 H 0.091 22.227 20.350 1.00 . A A . 66 LEU HB3 1 1
6 12247 1 1 66 LEU HD11 H 3.408 20.743 21.519 1.00 . A A . 66 LEU HD11 1 1
6 12248 1 1 66 LEU HD12 H 3.580 21.075 19.785 1.00 . A A . 66 LEU HD12 1 1
6 12249 1 1 66 LEU HD13 H 4.300 22.165 20.986 1.00 . A A . 66 LEU HD13 1 1
6 12250 1 1 66 LEU HD21 H 1.522 24.181 19.837 1.00 . A A . 66 LEU HD21 1 1
6 12251 1 1 66 LEU HD22 H 3.270 23.926 19.798 1.00 . A A . 66 LEU HD22 1 1
6 12252 1 1 66 LEU HD23 H 2.227 22.985 18.724 1.00 . A A . 66 LEU HD23 1 1
6 12253 1 1 66 LEU HG H 2.070 22.847 21.760 1.00 . A A . 66 LEU HG 1 1
6 12254 1 1 66 LEU N N -0.028 19.300 20.836 1.00 . A A . 66 LEU N 1 1
6 12255 1 1 66 LEU O O -0.274 20.638 23.816 1.00 . A A . 66 LEU O 1 1
6 12256 1 1 67 ALA C C -3.129 20.955 24.194 1.00 . A A . 67 ALA C 1 1
6 12257 1 1 67 ALA CA C -2.596 22.064 23.274 1.00 . A A . 67 ALA CA 1 1
6 12258 1 1 67 ALA CB C -3.738 22.705 22.478 1.00 . A A . 67 ALA CB 1 1
6 12259 1 1 67 ALA H H -1.743 21.835 21.320 1.00 . A A . 67 ALA H 1 1
6 12260 1 1 67 ALA HA H -2.171 22.802 23.955 1.00 . A A . 67 ALA HA 1 1
6 12261 1 1 67 ALA HB1 H -3.994 22.079 21.622 1.00 . A A . 67 ALA HB1 1 1
6 12262 1 1 67 ALA HB2 H -4.623 22.832 23.105 1.00 . A A . 67 ALA HB2 1 1
6 12263 1 1 67 ALA HB3 H -3.420 23.676 22.119 1.00 . A A . 67 ALA HB3 1 1
6 12264 1 1 67 ALA N N -1.586 21.613 22.297 1.00 . A A . 67 ALA N 1 1
6 12265 1 1 67 ALA O O -3.252 21.147 25.405 1.00 . A A . 67 ALA O 1 1
6 12266 1 1 68 SER C C -2.996 17.948 25.323 1.00 . A A . 68 SER C 1 1
6 12267 1 1 68 SER CA C -3.951 18.620 24.319 1.00 . A A . 68 SER CA 1 1
6 12268 1 1 68 SER CB C -4.456 17.594 23.301 1.00 . A A . 68 SER CB 1 1
6 12269 1 1 68 SER H H -3.240 19.739 22.628 1.00 . A A . 68 SER H 1 1
6 12270 1 1 68 SER HA H -4.808 18.966 24.888 1.00 . A A . 68 SER HA 1 1
6 12271 1 1 68 SER HB2 H -3.623 17.269 22.680 1.00 . A A . 68 SER HB2 1 1
6 12272 1 1 68 SER HB3 H -4.859 16.729 23.832 1.00 . A A . 68 SER HB3 1 1
6 12273 1 1 68 SER HG H -5.098 18.806 21.883 1.00 . A A . 68 SER HG 1 1
6 12274 1 1 68 SER N N -3.383 19.783 23.622 1.00 . A A . 68 SER N 1 1
6 12275 1 1 68 SER O O -3.423 17.078 26.088 1.00 . A A . 68 SER O 1 1
6 12276 1 1 68 SER OG O -5.484 18.154 22.499 1.00 . A A . 68 SER OG 1 1
6 12277 1 1 69 ARG C C -0.234 19.088 27.253 1.00 . A A . 69 ARG C 1 1
6 12278 1 1 69 ARG CA C -0.703 17.939 26.355 1.00 . A A . 69 ARG CA 1 1
6 12279 1 1 69 ARG CB C 0.478 17.266 25.642 1.00 . A A . 69 ARG CB 1 1
6 12280 1 1 69 ARG CD C -0.738 14.948 25.584 1.00 . A A . 69 ARG CD 1 1
6 12281 1 1 69 ARG CG C 0.131 15.984 24.856 1.00 . A A . 69 ARG CG 1 1
6 12282 1 1 69 ARG CZ C -1.114 14.684 28.049 1.00 . A A . 69 ARG CZ 1 1
6 12283 1 1 69 ARG H H -1.429 19.048 24.677 1.00 . A A . 69 ARG H 1 1
6 12284 1 1 69 ARG HA H -1.148 17.229 27.046 1.00 . A A . 69 ARG HA 1 1
6 12285 1 1 69 ARG HB2 H 0.920 18.022 24.983 1.00 . A A . 69 ARG HB2 1 1
6 12286 1 1 69 ARG HB3 H 1.234 17.001 26.383 1.00 . A A . 69 ARG HB3 1 1
6 12287 1 1 69 ARG HD2 H -1.773 15.279 25.542 1.00 . A A . 69 ARG HD2 1 1
6 12288 1 1 69 ARG HD3 H -0.687 14.016 25.020 1.00 . A A . 69 ARG HD3 1 1
6 12289 1 1 69 ARG HE H 0.622 14.407 27.152 1.00 . A A . 69 ARG HE 1 1
6 12290 1 1 69 ARG HG2 H -0.402 16.260 23.949 1.00 . A A . 69 ARG HG2 1 1
6 12291 1 1 69 ARG HG3 H 1.059 15.503 24.557 1.00 . A A . 69 ARG HG3 1 1
6 12292 1 1 69 ARG HH11 H -2.794 15.374 27.175 1.00 . A A . 69 ARG HH11 1 1
6 12293 1 1 69 ARG HH12 H -2.917 14.982 28.869 1.00 . A A . 69 ARG HH12 1 1
6 12294 1 1 69 ARG HH21 H 0.362 14.132 29.277 1.00 . A A . 69 ARG HH21 1 1
6 12295 1 1 69 ARG HH22 H -1.211 14.355 30.024 1.00 . A A . 69 ARG HH22 1 1
6 12296 1 1 69 ARG N N -1.718 18.356 25.361 1.00 . A A . 69 ARG N 1 1
6 12297 1 1 69 ARG NE N -0.330 14.691 26.982 1.00 . A A . 69 ARG NE 1 1
6 12298 1 1 69 ARG NH1 N -2.374 15.017 28.022 1.00 . A A . 69 ARG NH1 1 1
6 12299 1 1 69 ARG NH2 N -0.626 14.356 29.205 1.00 . A A . 69 ARG NH2 1 1
6 12300 1 1 69 ARG O O 0.910 19.117 27.707 1.00 . A A . 69 ARG O 1 1
6 12301 1 1 70 ASN C C 0.262 22.231 27.449 1.00 . A A . 70 ASN C 1 1
6 12302 1 1 70 ASN CA C -0.809 21.348 28.125 1.00 . A A . 70 ASN CA 1 1
6 12303 1 1 70 ASN CB C -0.616 21.165 29.646 1.00 . A A . 70 ASN CB 1 1
6 12304 1 1 70 ASN CG C -1.895 20.743 30.348 1.00 . A A . 70 ASN CG 1 1
6 12305 1 1 70 ASN H H -2.014 19.981 27.035 1.00 . A A . 70 ASN H 1 1
6 12306 1 1 70 ASN HA H -1.723 21.918 28.003 1.00 . A A . 70 ASN HA 1 1
6 12307 1 1 70 ASN HB2 H 0.180 20.449 29.839 1.00 . A A . 70 ASN HB2 1 1
6 12308 1 1 70 ASN HB3 H -0.307 22.111 30.090 1.00 . A A . 70 ASN HB3 1 1
6 12309 1 1 70 ASN HD21 H -2.733 19.384 31.556 1.00 . A A . 70 ASN HD21 1 1
6 12310 1 1 70 ASN HD22 H -1.038 19.111 31.181 1.00 . A A . 70 ASN HD22 1 1
6 12311 1 1 70 ASN N N -1.101 20.076 27.460 1.00 . A A . 70 ASN N 1 1
6 12312 1 1 70 ASN ND2 N -1.882 19.654 31.083 1.00 . A A . 70 ASN ND2 1 1
6 12313 1 1 70 ASN O O 0.621 23.273 27.998 1.00 . A A . 70 ASN O 1 1
6 12314 1 1 70 ASN OD1 O -2.924 21.399 30.252 1.00 . A A . 70 ASN OD1 1 1
6 12315 1 1 71 LYS C C 0.788 23.836 24.618 1.00 . A A . 71 LYS C 1 1
6 12316 1 1 71 LYS CA C 1.582 22.785 25.420 1.00 . A A . 71 LYS CA 1 1
6 12317 1 1 71 LYS CB C 2.563 21.928 24.594 1.00 . A A . 71 LYS CB 1 1
6 12318 1 1 71 LYS CD C 4.750 23.065 25.440 1.00 . A A . 71 LYS CD 1 1
6 12319 1 1 71 LYS CE C 5.045 21.930 26.437 1.00 . A A . 71 LYS CE 1 1
6 12320 1 1 71 LYS CG C 3.896 22.611 24.242 1.00 . A A . 71 LYS CG 1 1
6 12321 1 1 71 LYS H H 0.502 20.996 25.829 1.00 . A A . 71 LYS H 1 1
6 12322 1 1 71 LYS HA H 2.147 23.371 26.129 1.00 . A A . 71 LYS HA 1 1
6 12323 1 1 71 LYS HB2 H 2.787 21.006 25.133 1.00 . A A . 71 LYS HB2 1 1
6 12324 1 1 71 LYS HB3 H 2.073 21.638 23.671 1.00 . A A . 71 LYS HB3 1 1
6 12325 1 1 71 LYS HD2 H 5.692 23.453 25.048 1.00 . A A . 71 LYS HD2 1 1
6 12326 1 1 71 LYS HD3 H 4.242 23.881 25.955 1.00 . A A . 71 LYS HD3 1 1
6 12327 1 1 71 LYS HE2 H 4.105 21.585 26.880 1.00 . A A . 71 LYS HE2 1 1
6 12328 1 1 71 LYS HE3 H 5.484 21.090 25.891 1.00 . A A . 71 LYS HE3 1 1
6 12329 1 1 71 LYS HG2 H 4.484 21.905 23.653 1.00 . A A . 71 LYS HG2 1 1
6 12330 1 1 71 LYS HG3 H 3.698 23.479 23.612 1.00 . A A . 71 LYS HG3 1 1
6 12331 1 1 71 LYS HZ1 H 6.860 22.670 27.132 1.00 . A A . 71 LYS HZ1 1 1
6 12332 1 1 71 LYS HZ2 H 5.590 23.129 28.047 1.00 . A A . 71 LYS HZ2 1 1
6 12333 1 1 71 LYS HZ3 H 6.167 21.613 28.152 1.00 . A A . 71 LYS HZ3 1 1
6 12334 1 1 71 LYS N N 0.737 21.897 26.236 1.00 . A A . 71 LYS N 1 1
6 12335 1 1 71 LYS NZ N 5.973 22.367 27.510 1.00 . A A . 71 LYS NZ 1 1
6 12336 1 1 71 LYS O O 1.252 24.364 23.611 1.00 . A A . 71 LYS O 1 1
6 12337 1 1 72 TRP C C -0.602 26.621 24.426 1.00 . A A . 72 TRP C 1 1
6 12338 1 1 72 TRP CA C -1.281 25.256 24.578 1.00 . A A . 72 TRP CA 1 1
6 12339 1 1 72 TRP CB C -2.528 25.398 25.472 1.00 . A A . 72 TRP CB 1 1
6 12340 1 1 72 TRP CD1 C -2.994 24.057 27.542 1.00 . A A . 72 TRP CD1 1 1
6 12341 1 1 72 TRP CD2 C -1.711 25.849 27.991 1.00 . A A . 72 TRP CD2 1 1
6 12342 1 1 72 TRP CE2 C -1.852 25.120 29.210 1.00 . A A . 72 TRP CE2 1 1
6 12343 1 1 72 TRP CE3 C -0.992 27.064 28.061 1.00 . A A . 72 TRP CE3 1 1
6 12344 1 1 72 TRP CG C -2.404 25.107 26.932 1.00 . A A . 72 TRP CG 1 1
6 12345 1 1 72 TRP CH2 C -0.477 26.699 30.425 1.00 . A A . 72 TRP CH2 1 1
6 12346 1 1 72 TRP CZ2 C -1.249 25.524 30.410 1.00 . A A . 72 TRP CZ2 1 1
6 12347 1 1 72 TRP CZ3 C -0.367 27.473 29.256 1.00 . A A . 72 TRP CZ3 1 1
6 12348 1 1 72 TRP H H -0.730 23.659 25.891 1.00 . A A . 72 TRP H 1 1
6 12349 1 1 72 TRP HA H -1.608 24.984 23.574 1.00 . A A . 72 TRP HA 1 1
6 12350 1 1 72 TRP HB2 H -2.905 26.418 25.399 1.00 . A A . 72 TRP HB2 1 1
6 12351 1 1 72 TRP HB3 H -3.293 24.732 25.072 1.00 . A A . 72 TRP HB3 1 1
6 12352 1 1 72 TRP HD1 H -3.614 23.313 27.050 1.00 . A A . 72 TRP HD1 1 1
6 12353 1 1 72 TRP HE1 H -2.991 23.347 29.522 1.00 . A A . 72 TRP HE1 1 1
6 12354 1 1 72 TRP HE3 H -0.927 27.697 27.190 1.00 . A A . 72 TRP HE3 1 1
6 12355 1 1 72 TRP HH2 H 0.001 27.026 31.340 1.00 . A A . 72 TRP HH2 1 1
6 12356 1 1 72 TRP HZ2 H -1.381 24.941 31.311 1.00 . A A . 72 TRP HZ2 1 1
6 12357 1 1 72 TRP HZ3 H 0.195 28.399 29.279 1.00 . A A . 72 TRP HZ3 1 1
6 12358 1 1 72 TRP N N -0.408 24.183 25.094 1.00 . A A . 72 TRP N 1 1
6 12359 1 1 72 TRP NE1 N -2.677 24.067 28.882 1.00 . A A . 72 TRP NE1 1 1
6 12360 1 1 72 TRP O O -1.002 27.400 23.566 1.00 . A A . 72 TRP O 1 1
6 12361 1 1 73 ASP C C 1.857 28.315 23.704 1.00 . A A . 73 ASP C 1 1
6 12362 1 1 73 ASP CA C 1.241 28.120 25.107 1.00 . A A . 73 ASP CA 1 1
6 12363 1 1 73 ASP CB C 2.338 28.028 26.182 1.00 . A A . 73 ASP CB 1 1
6 12364 1 1 73 ASP CG C 3.092 29.342 26.438 1.00 . A A . 73 ASP CG 1 1
6 12365 1 1 73 ASP H H 0.707 26.215 25.903 1.00 . A A . 73 ASP H 1 1
6 12366 1 1 73 ASP HA H 0.597 28.972 25.321 1.00 . A A . 73 ASP HA 1 1
6 12367 1 1 73 ASP HB2 H 1.875 27.723 27.123 1.00 . A A . 73 ASP HB2 1 1
6 12368 1 1 73 ASP HB3 H 3.044 27.243 25.896 1.00 . A A . 73 ASP HB3 1 1
6 12369 1 1 73 ASP N N 0.448 26.893 25.201 1.00 . A A . 73 ASP N 1 1
6 12370 1 1 73 ASP O O 2.046 29.442 23.242 1.00 . A A . 73 ASP O 1 1
6 12371 1 1 73 ASP OD1 O 2.530 30.439 26.225 1.00 . A A . 73 ASP OD1 1 1
6 12372 1 1 73 ASP OD2 O 4.246 29.286 26.923 1.00 . A A . 73 ASP OD2 1 1
6 12373 1 1 74 ASP C C 1.720 27.159 20.518 1.00 . A A . 74 ASP C 1 1
6 12374 1 1 74 ASP CA C 2.728 27.182 21.682 1.00 . A A . 74 ASP CA 1 1
6 12375 1 1 74 ASP CB C 3.741 26.025 21.586 1.00 . A A . 74 ASP CB 1 1
6 12376 1 1 74 ASP CG C 4.980 26.149 22.488 1.00 . A A . 74 ASP CG 1 1
6 12377 1 1 74 ASP H H 1.921 26.311 23.423 1.00 . A A . 74 ASP H 1 1
6 12378 1 1 74 ASP HA H 3.295 28.101 21.569 1.00 . A A . 74 ASP HA 1 1
6 12379 1 1 74 ASP HB2 H 3.224 25.096 21.828 1.00 . A A . 74 ASP HB2 1 1
6 12380 1 1 74 ASP HB3 H 4.095 25.963 20.556 1.00 . A A . 74 ASP HB3 1 1
6 12381 1 1 74 ASP N N 2.125 27.207 23.004 1.00 . A A . 74 ASP N 1 1
6 12382 1 1 74 ASP O O 2.144 27.415 19.398 1.00 . A A . 74 ASP O 1 1
6 12383 1 1 74 ASP OD1 O 5.772 25.182 22.544 1.00 . A A . 74 ASP OD1 1 1
6 12384 1 1 74 ASP OD2 O 5.225 27.212 23.100 1.00 . A A . 74 ASP OD2 1 1
6 12385 1 1 75 LEU C C -0.599 28.447 18.996 1.00 . A A . 75 LEU C 1 1
6 12386 1 1 75 LEU CA C -0.631 27.070 19.674 1.00 . A A . 75 LEU CA 1 1
6 12387 1 1 75 LEU CB C -2.011 26.736 20.256 1.00 . A A . 75 LEU CB 1 1
6 12388 1 1 75 LEU CD1 C -3.184 25.373 18.452 1.00 . A A . 75 LEU CD1 1 1
6 12389 1 1 75 LEU CD2 C -1.558 24.233 20.005 1.00 . A A . 75 LEU CD2 1 1
6 12390 1 1 75 LEU CG C -2.571 25.364 19.851 1.00 . A A . 75 LEU CG 1 1
6 12391 1 1 75 LEU H H 0.092 26.724 21.662 1.00 . A A . 75 LEU H 1 1
6 12392 1 1 75 LEU HA H -0.458 26.365 18.881 1.00 . A A . 75 LEU HA 1 1
6 12393 1 1 75 LEU HB2 H -1.967 26.762 21.343 1.00 . A A . 75 LEU HB2 1 1
6 12394 1 1 75 LEU HB3 H -2.709 27.505 19.933 1.00 . A A . 75 LEU HB3 1 1
6 12395 1 1 75 LEU HD11 H -2.487 25.789 17.723 1.00 . A A . 75 LEU HD11 1 1
6 12396 1 1 75 LEU HD12 H -3.463 24.366 18.141 1.00 . A A . 75 LEU HD12 1 1
6 12397 1 1 75 LEU HD13 H -4.090 25.979 18.487 1.00 . A A . 75 LEU HD13 1 1
6 12398 1 1 75 LEU HD21 H -1.088 24.292 20.985 1.00 . A A . 75 LEU HD21 1 1
6 12399 1 1 75 LEU HD22 H -2.060 23.275 19.910 1.00 . A A . 75 LEU HD22 1 1
6 12400 1 1 75 LEU HD23 H -0.792 24.286 19.233 1.00 . A A . 75 LEU HD23 1 1
6 12401 1 1 75 LEU HG H -3.380 25.150 20.534 1.00 . A A . 75 LEU HG 1 1
6 12402 1 1 75 LEU N N 0.408 26.930 20.724 1.00 . A A . 75 LEU N 1 1
6 12403 1 1 75 LEU O O -0.733 28.553 17.780 1.00 . A A . 75 LEU O 1 1
6 12404 1 1 76 ASN C C 1.062 30.876 18.240 1.00 . A A . 76 ASN C 1 1
6 12405 1 1 76 ASN CA C 0.007 30.842 19.368 1.00 . A A . 76 ASN CA 1 1
6 12406 1 1 76 ASN CB C 0.474 31.568 20.657 1.00 . A A . 76 ASN CB 1 1
6 12407 1 1 76 ASN CG C 1.899 32.123 20.637 1.00 . A A . 76 ASN CG 1 1
6 12408 1 1 76 ASN H H -0.322 29.272 20.777 1.00 . A A . 76 ASN H 1 1
6 12409 1 1 76 ASN HA H -0.889 31.317 18.980 1.00 . A A . 76 ASN HA 1 1
6 12410 1 1 76 ASN HB2 H -0.213 32.378 20.881 1.00 . A A . 76 ASN HB2 1 1
6 12411 1 1 76 ASN HB3 H 0.426 30.865 21.488 1.00 . A A . 76 ASN HB3 1 1
6 12412 1 1 76 ASN HD21 H 3.710 31.953 21.453 1.00 . A A . 76 ASN HD21 1 1
6 12413 1 1 76 ASN HD22 H 2.496 30.864 22.115 1.00 . A A . 76 ASN HD22 1 1
6 12414 1 1 76 ASN N N -0.322 29.477 19.789 1.00 . A A . 76 ASN N 1 1
6 12415 1 1 76 ASN ND2 N 2.772 31.594 21.461 1.00 . A A . 76 ASN ND2 1 1
6 12416 1 1 76 ASN O O 0.893 31.537 17.209 1.00 . A A . 76 ASN O 1 1
6 12417 1 1 76 ASN OD1 O 2.245 33.013 19.876 1.00 . A A . 76 ASN OD1 1 1
6 12418 1 1 77 GLU C C 2.845 29.247 16.198 1.00 . A A . 77 GLU C 1 1
6 12419 1 1 77 GLU CA C 3.238 30.033 17.464 1.00 . A A . 77 GLU CA 1 1
6 12420 1 1 77 GLU CB C 4.525 29.497 18.117 1.00 . A A . 77 GLU CB 1 1
6 12421 1 1 77 GLU CD C 7.092 29.494 17.756 1.00 . A A . 77 GLU CD 1 1
6 12422 1 1 77 GLU CG C 5.696 29.487 17.112 1.00 . A A . 77 GLU CG 1 1
6 12423 1 1 77 GLU H H 2.206 29.629 19.310 1.00 . A A . 77 GLU H 1 1
6 12424 1 1 77 GLU HA H 3.457 31.054 17.173 1.00 . A A . 77 GLU HA 1 1
6 12425 1 1 77 GLU HB2 H 4.775 30.154 18.954 1.00 . A A . 77 GLU HB2 1 1
6 12426 1 1 77 GLU HB3 H 4.368 28.490 18.501 1.00 . A A . 77 GLU HB3 1 1
6 12427 1 1 77 GLU HG2 H 5.603 28.604 16.478 1.00 . A A . 77 GLU HG2 1 1
6 12428 1 1 77 GLU HG3 H 5.619 30.369 16.470 1.00 . A A . 77 GLU HG3 1 1
6 12429 1 1 77 GLU N N 2.143 30.122 18.430 1.00 . A A . 77 GLU N 1 1
6 12430 1 1 77 GLU O O 3.350 29.523 15.113 1.00 . A A . 77 GLU O 1 1
6 12431 1 1 77 GLU OE1 O 7.265 29.046 18.912 1.00 . A A . 77 GLU OE1 1 1
6 12432 1 1 77 GLU OE2 O 8.055 29.935 17.082 1.00 . A A . 77 GLU OE2 1 1
6 12433 1 1 78 GLN C C 0.692 28.380 14.090 1.00 . A A . 78 GLN C 1 1
6 12434 1 1 78 GLN CA C 1.449 27.527 15.123 1.00 . A A . 78 GLN CA 1 1
6 12435 1 1 78 GLN CB C 0.634 26.313 15.590 1.00 . A A . 78 GLN CB 1 1
6 12436 1 1 78 GLN CD C 2.779 25.334 16.637 1.00 . A A . 78 GLN CD 1 1
6 12437 1 1 78 GLN CG C 1.282 25.604 16.793 1.00 . A A . 78 GLN CG 1 1
6 12438 1 1 78 GLN H H 1.440 28.177 17.176 1.00 . A A . 78 GLN H 1 1
6 12439 1 1 78 GLN HA H 2.339 27.141 14.635 1.00 . A A . 78 GLN HA 1 1
6 12440 1 1 78 GLN HB2 H -0.369 26.631 15.876 1.00 . A A . 78 GLN HB2 1 1
6 12441 1 1 78 GLN HB3 H 0.551 25.614 14.758 1.00 . A A . 78 GLN HB3 1 1
6 12442 1 1 78 GLN HE21 H 4.582 25.632 17.440 1.00 . A A . 78 GLN HE21 1 1
6 12443 1 1 78 GLN HE22 H 3.227 26.372 18.309 1.00 . A A . 78 GLN HE22 1 1
6 12444 1 1 78 GLN HG2 H 1.139 26.236 17.651 1.00 . A A . 78 GLN HG2 1 1
6 12445 1 1 78 GLN HG3 H 0.763 24.681 17.026 1.00 . A A . 78 GLN HG3 1 1
6 12446 1 1 78 GLN N N 1.881 28.331 16.278 1.00 . A A . 78 GLN N 1 1
6 12447 1 1 78 GLN NE2 N 3.598 25.799 17.556 1.00 . A A . 78 GLN NE2 1 1
6 12448 1 1 78 GLN O O 0.764 28.138 12.889 1.00 . A A . 78 GLN O 1 1
6 12449 1 1 78 GLN OE1 O 3.232 24.719 15.686 1.00 . A A . 78 GLN OE1 1 1
6 12450 1 1 79 LEU C C 0.426 31.584 13.314 1.00 . A A . 79 LEU C 1 1
6 12451 1 1 79 LEU CA C -0.577 30.506 13.767 1.00 . A A . 79 LEU CA 1 1
6 12452 1 1 79 LEU CB C -1.636 31.164 14.640 1.00 . A A . 79 LEU CB 1 1
6 12453 1 1 79 LEU CD1 C -2.945 28.896 14.971 1.00 . A A . 79 LEU CD1 1 1
6 12454 1 1 79 LEU CD2 C -3.833 31.013 15.771 1.00 . A A . 79 LEU CD2 1 1
6 12455 1 1 79 LEU CG C -2.983 30.403 14.671 1.00 . A A . 79 LEU CG 1 1
6 12456 1 1 79 LEU H H -0.061 29.498 15.570 1.00 . A A . 79 LEU H 1 1
6 12457 1 1 79 LEU HA H -1.035 30.077 12.881 1.00 . A A . 79 LEU HA 1 1
6 12458 1 1 79 LEU HB2 H -1.199 31.266 15.635 1.00 . A A . 79 LEU HB2 1 1
6 12459 1 1 79 LEU HB3 H -1.806 32.182 14.272 1.00 . A A . 79 LEU HB3 1 1
6 12460 1 1 79 LEU HD11 H -3.958 28.482 15.010 1.00 . A A . 79 LEU HD11 1 1
6 12461 1 1 79 LEU HD12 H -2.397 28.371 14.192 1.00 . A A . 79 LEU HD12 1 1
6 12462 1 1 79 LEU HD13 H -2.455 28.720 15.928 1.00 . A A . 79 LEU HD13 1 1
6 12463 1 1 79 LEU HD21 H -4.750 30.448 15.877 1.00 . A A . 79 LEU HD21 1 1
6 12464 1 1 79 LEU HD22 H -3.283 30.954 16.706 1.00 . A A . 79 LEU HD22 1 1
6 12465 1 1 79 LEU HD23 H -4.069 32.047 15.524 1.00 . A A . 79 LEU HD23 1 1
6 12466 1 1 79 LEU HG H -3.486 30.544 13.714 1.00 . A A . 79 LEU HG 1 1
6 12467 1 1 79 LEU N N 0.026 29.433 14.565 1.00 . A A . 79 LEU N 1 1
6 12468 1 1 79 LEU O O 0.096 32.481 12.541 1.00 . A A . 79 LEU O 1 1
6 12469 1 1 80 THR C C 3.713 31.878 12.473 1.00 . A A . 80 THR C 1 1
6 12470 1 1 80 THR CA C 2.751 32.423 13.541 1.00 . A A . 80 THR CA 1 1
6 12471 1 1 80 THR CB C 3.502 32.689 14.844 1.00 . A A . 80 THR CB 1 1
6 12472 1 1 80 THR CG2 C 4.875 33.281 14.647 1.00 . A A . 80 THR CG2 1 1
6 12473 1 1 80 THR H H 1.757 30.874 14.612 1.00 . A A . 80 THR H 1 1
6 12474 1 1 80 THR HA H 2.368 33.375 13.174 1.00 . A A . 80 THR HA 1 1
6 12475 1 1 80 THR HB H 3.670 31.752 15.339 1.00 . A A . 80 THR HB 1 1
6 12476 1 1 80 THR HG1 H 2.049 32.927 16.100 1.00 . A A . 80 THR HG1 1 1
6 12477 1 1 80 THR HG21 H 4.816 34.109 13.945 1.00 . A A . 80 THR HG21 1 1
6 12478 1 1 80 THR HG22 H 5.273 33.606 15.604 1.00 . A A . 80 THR HG22 1 1
6 12479 1 1 80 THR HG23 H 5.495 32.474 14.249 1.00 . A A . 80 THR HG23 1 1
6 12480 1 1 80 THR N N 1.636 31.534 13.857 1.00 . A A . 80 THR N 1 1
6 12481 1 1 80 THR O O 4.256 32.664 11.705 1.00 . A A . 80 THR O 1 1
6 12482 1 1 80 THR OG1 O 2.732 33.490 15.704 1.00 . A A . 80 THR OG1 1 1
6 12483 1 1 81 LEU C C 5.314 30.547 10.229 1.00 . A A . 81 LEU C 1 1
6 12484 1 1 81 LEU CA C 5.000 29.904 11.592 1.00 . A A . 81 LEU CA 1 1
6 12485 1 1 81 LEU CB C 4.605 28.444 11.372 1.00 . A A . 81 LEU CB 1 1
6 12486 1 1 81 LEU CD1 C 3.976 26.188 12.178 1.00 . A A . 81 LEU CD1 1 1
6 12487 1 1 81 LEU CD2 C 5.415 27.605 13.633 1.00 . A A . 81 LEU CD2 1 1
6 12488 1 1 81 LEU CG C 4.280 27.616 12.614 1.00 . A A . 81 LEU CG 1 1
6 12489 1 1 81 LEU H H 3.503 30.000 13.117 1.00 . A A . 81 LEU H 1 1
6 12490 1 1 81 LEU HA H 5.945 29.874 12.129 1.00 . A A . 81 LEU HA 1 1
6 12491 1 1 81 LEU HB2 H 3.726 28.433 10.732 1.00 . A A . 81 LEU HB2 1 1
6 12492 1 1 81 LEU HB3 H 5.435 27.970 10.866 1.00 . A A . 81 LEU HB3 1 1
6 12493 1 1 81 LEU HD11 H 3.248 26.209 11.374 1.00 . A A . 81 LEU HD11 1 1
6 12494 1 1 81 LEU HD12 H 4.881 25.705 11.820 1.00 . A A . 81 LEU HD12 1 1
6 12495 1 1 81 LEU HD13 H 3.565 25.613 13.013 1.00 . A A . 81 LEU HD13 1 1
6 12496 1 1 81 LEU HD21 H 6.322 27.209 13.179 1.00 . A A . 81 LEU HD21 1 1
6 12497 1 1 81 LEU HD22 H 5.590 28.612 14.009 1.00 . A A . 81 LEU HD22 1 1
6 12498 1 1 81 LEU HD23 H 5.125 26.973 14.472 1.00 . A A . 81 LEU HD23 1 1
6 12499 1 1 81 LEU HG H 3.392 28.031 13.070 1.00 . A A . 81 LEU HG 1 1
6 12500 1 1 81 LEU N N 3.951 30.564 12.403 1.00 . A A . 81 LEU N 1 1
6 12501 1 1 81 LEU O O 6.437 30.991 10.002 1.00 . A A . 81 LEU O 1 1
6 12502 1 1 82 LEU C C 4.444 32.664 7.891 1.00 . A A . 82 LEU C 1 1
6 12503 1 1 82 LEU CA C 4.499 31.127 7.956 1.00 . A A . 82 LEU CA 1 1
6 12504 1 1 82 LEU CB C 3.463 30.500 7.003 1.00 . A A . 82 LEU CB 1 1
6 12505 1 1 82 LEU CD1 C 2.256 28.468 6.138 1.00 . A A . 82 LEU CD1 1 1
6 12506 1 1 82 LEU CD2 C 4.688 28.311 6.618 1.00 . A A . 82 LEU CD2 1 1
6 12507 1 1 82 LEU CG C 3.375 28.961 7.053 1.00 . A A . 82 LEU CG 1 1
6 12508 1 1 82 LEU H H 3.447 30.211 9.602 1.00 . A A . 82 LEU H 1 1
6 12509 1 1 82 LEU HA H 5.497 30.852 7.609 1.00 . A A . 82 LEU HA 1 1
6 12510 1 1 82 LEU HB2 H 2.482 30.918 7.228 1.00 . A A . 82 LEU HB2 1 1
6 12511 1 1 82 LEU HB3 H 3.708 30.798 5.981 1.00 . A A . 82 LEU HB3 1 1
6 12512 1 1 82 LEU HD11 H 2.457 28.762 5.108 1.00 . A A . 82 LEU HD11 1 1
6 12513 1 1 82 LEU HD12 H 2.183 27.383 6.193 1.00 . A A . 82 LEU HD12 1 1
6 12514 1 1 82 LEU HD13 H 1.307 28.894 6.455 1.00 . A A . 82 LEU HD13 1 1
6 12515 1 1 82 LEU HD21 H 5.492 28.627 7.279 1.00 . A A . 82 LEU HD21 1 1
6 12516 1 1 82 LEU HD22 H 4.593 27.226 6.674 1.00 . A A . 82 LEU HD22 1 1
6 12517 1 1 82 LEU HD23 H 4.931 28.610 5.598 1.00 . A A . 82 LEU HD23 1 1
6 12518 1 1 82 LEU HG H 3.143 28.647 8.071 1.00 . A A . 82 LEU HG 1 1
6 12519 1 1 82 LEU N N 4.338 30.593 9.323 1.00 . A A . 82 LEU N 1 1
6 12520 1 1 82 LEU O O 4.713 33.254 6.846 1.00 . A A . 82 LEU O 1 1
6 12521 1 1 83 SER C C 5.668 35.151 9.522 1.00 . A A . 83 SER C 1 1
6 12522 1 1 83 SER CA C 4.217 34.763 9.195 1.00 . A A . 83 SER CA 1 1
6 12523 1 1 83 SER CB C 3.270 35.218 10.314 1.00 . A A . 83 SER CB 1 1
6 12524 1 1 83 SER H H 3.906 32.752 9.826 1.00 . A A . 83 SER H 1 1
6 12525 1 1 83 SER HA H 3.924 35.265 8.272 1.00 . A A . 83 SER HA 1 1
6 12526 1 1 83 SER HB2 H 2.325 34.677 10.222 1.00 . A A . 83 SER HB2 1 1
6 12527 1 1 83 SER HB3 H 3.700 34.982 11.288 1.00 . A A . 83 SER HB3 1 1
6 12528 1 1 83 SER HG H 3.875 37.073 10.339 1.00 . A A . 83 SER HG 1 1
6 12529 1 1 83 SER N N 4.093 33.314 9.003 1.00 . A A . 83 SER N 1 1
6 12530 1 1 83 SER O O 6.093 36.260 9.190 1.00 . A A . 83 SER O 1 1
6 12531 1 1 83 SER OG O 3.030 36.610 10.241 1.00 . A A . 83 SER OG 1 1
6 12532 1 1 84 LYS C C 8.646 34.398 9.002 1.00 . A A . 84 LYS C 1 1
6 12533 1 1 84 LYS CA C 7.903 34.413 10.341 1.00 . A A . 84 LYS CA 1 1
6 12534 1 1 84 LYS CB C 8.489 33.343 11.290 1.00 . A A . 84 LYS CB 1 1
6 12535 1 1 84 LYS CD C 8.511 32.540 13.746 1.00 . A A . 84 LYS CD 1 1
6 12536 1 1 84 LYS CE C 8.726 31.040 13.485 1.00 . A A . 84 LYS CE 1 1
6 12537 1 1 84 LYS CG C 7.736 33.259 12.625 1.00 . A A . 84 LYS CG 1 1
6 12538 1 1 84 LYS H H 6.031 33.356 10.388 1.00 . A A . 84 LYS H 1 1
6 12539 1 1 84 LYS HA H 8.064 35.395 10.791 1.00 . A A . 84 LYS HA 1 1
6 12540 1 1 84 LYS HB2 H 8.465 32.368 10.802 1.00 . A A . 84 LYS HB2 1 1
6 12541 1 1 84 LYS HB3 H 9.534 33.593 11.486 1.00 . A A . 84 LYS HB3 1 1
6 12542 1 1 84 LYS HD2 H 9.477 33.028 13.883 1.00 . A A . 84 LYS HD2 1 1
6 12543 1 1 84 LYS HD3 H 7.947 32.661 14.672 1.00 . A A . 84 LYS HD3 1 1
6 12544 1 1 84 LYS HE2 H 7.757 30.567 13.288 1.00 . A A . 84 LYS HE2 1 1
6 12545 1 1 84 LYS HE3 H 9.347 30.921 12.593 1.00 . A A . 84 LYS HE3 1 1
6 12546 1 1 84 LYS HG2 H 7.514 34.270 12.969 1.00 . A A . 84 LYS HG2 1 1
6 12547 1 1 84 LYS HG3 H 6.791 32.739 12.449 1.00 . A A . 84 LYS HG3 1 1
6 12548 1 1 84 LYS HZ1 H 8.807 30.403 15.485 1.00 . A A . 84 LYS HZ1 1 1
6 12549 1 1 84 LYS HZ2 H 9.571 29.404 14.460 1.00 . A A . 84 LYS HZ2 1 1
6 12550 1 1 84 LYS HZ3 H 10.267 30.816 14.877 1.00 . A A . 84 LYS HZ3 1 1
6 12551 1 1 84 LYS N N 6.451 34.244 10.137 1.00 . A A . 84 LYS N 1 1
6 12552 1 1 84 LYS NZ N 9.386 30.380 14.644 1.00 . A A . 84 LYS NZ 1 1
6 12553 1 1 84 LYS O O 8.200 33.760 8.045 1.00 . A A . 84 LYS O 1 1
6 12554 1 1 85 LYS C C 9.984 36.227 6.667 1.00 . A A . 85 LYS C 1 1
6 12555 1 1 85 LYS CA C 10.637 35.366 7.758 1.00 . A A . 85 LYS CA 1 1
6 12556 1 1 85 LYS CB C 11.251 34.073 7.182 1.00 . A A . 85 LYS CB 1 1
6 12557 1 1 85 LYS CD C 12.635 31.982 7.596 1.00 . A A . 85 LYS CD 1 1
6 12558 1 1 85 LYS CE C 13.130 31.021 8.686 1.00 . A A . 85 LYS CE 1 1
6 12559 1 1 85 LYS CG C 11.914 33.175 8.242 1.00 . A A . 85 LYS CG 1 1
6 12560 1 1 85 LYS H H 10.067 35.544 9.803 1.00 . A A . 85 LYS H 1 1
6 12561 1 1 85 LYS HA H 11.471 35.972 8.109 1.00 . A A . 85 LYS HA 1 1
6 12562 1 1 85 LYS HB2 H 10.475 33.503 6.671 1.00 . A A . 85 LYS HB2 1 1
6 12563 1 1 85 LYS HB3 H 12.002 34.350 6.438 1.00 . A A . 85 LYS HB3 1 1
6 12564 1 1 85 LYS HD2 H 11.947 31.454 6.932 1.00 . A A . 85 LYS HD2 1 1
6 12565 1 1 85 LYS HD3 H 13.482 32.349 7.013 1.00 . A A . 85 LYS HD3 1 1
6 12566 1 1 85 LYS HE2 H 13.741 31.582 9.399 1.00 . A A . 85 LYS HE2 1 1
6 12567 1 1 85 LYS HE3 H 12.261 30.628 9.224 1.00 . A A . 85 LYS HE3 1 1
6 12568 1 1 85 LYS HG2 H 12.639 33.760 8.812 1.00 . A A . 85 LYS HG2 1 1
6 12569 1 1 85 LYS HG3 H 11.150 32.796 8.921 1.00 . A A . 85 LYS HG3 1 1
6 12570 1 1 85 LYS HZ1 H 14.815 30.220 7.767 1.00 . A A . 85 LYS HZ1 1 1
6 12571 1 1 85 LYS HZ2 H 14.113 29.206 8.842 1.00 . A A . 85 LYS HZ2 1 1
6 12572 1 1 85 LYS HZ3 H 13.442 29.436 7.372 1.00 . A A . 85 LYS HZ3 1 1
6 12573 1 1 85 LYS N N 9.787 35.092 8.943 1.00 . A A . 85 LYS N 1 1
6 12574 1 1 85 LYS NZ N 13.926 29.901 8.124 1.00 . A A . 85 LYS NZ 1 1
6 12575 1 1 85 LYS O O 10.646 37.104 6.108 1.00 . A A . 85 LYS O 1 1
6 12576 1 1 86 HIS C C 7.489 38.209 6.069 1.00 . A A . 86 HIS C 1 1
6 12577 1 1 86 HIS CA C 7.891 36.855 5.473 1.00 . A A . 86 HIS CA 1 1
6 12578 1 1 86 HIS CB C 6.661 36.062 5.007 1.00 . A A . 86 HIS CB 1 1
6 12579 1 1 86 HIS CD2 C 7.046 33.579 4.505 1.00 . A A . 86 HIS CD2 1 1
6 12580 1 1 86 HIS CE1 C 7.626 33.715 2.375 1.00 . A A . 86 HIS CE1 1 1
6 12581 1 1 86 HIS CG C 7.014 34.888 4.124 1.00 . A A . 86 HIS CG 1 1
6 12582 1 1 86 HIS H H 8.254 35.242 6.854 1.00 . A A . 86 HIS H 1 1
6 12583 1 1 86 HIS HA H 8.485 37.088 4.592 1.00 . A A . 86 HIS HA 1 1
6 12584 1 1 86 HIS HB2 H 6.101 35.707 5.875 1.00 . A A . 86 HIS HB2 1 1
6 12585 1 1 86 HIS HB3 H 6.009 36.725 4.434 1.00 . A A . 86 HIS HB3 1 1
6 12586 1 1 86 HIS HD2 H 6.814 33.192 5.491 1.00 . A A . 86 HIS HD2 1 1
6 12587 1 1 86 HIS HE1 H 7.930 33.428 1.375 1.00 . A A . 86 HIS HE1 1 1
6 12588 1 1 86 HIS HE2 H 7.528 31.851 3.328 1.00 . A A . 86 HIS HE2 1 1
6 12589 1 1 86 HIS N N 8.693 36.027 6.391 1.00 . A A . 86 HIS N 1 1
6 12590 1 1 86 HIS ND1 N 7.386 34.975 2.778 1.00 . A A . 86 HIS ND1 1 1
6 12591 1 1 86 HIS NE2 N 7.428 32.859 3.392 1.00 . A A . 86 HIS NE2 1 1
6 12592 1 1 86 HIS O O 7.532 39.221 5.367 1.00 . A A . 86 HIS O 1 1
6 12593 1 1 87 GLY C C 5.559 40.241 7.558 1.00 . A A . 87 GLY C 1 1
6 12594 1 1 87 GLY CA C 6.778 39.473 8.092 1.00 . A A . 87 GLY CA 1 1
6 12595 1 1 87 GLY H H 7.069 37.371 7.857 1.00 . A A . 87 GLY H 1 1
6 12596 1 1 87 GLY HA2 H 6.579 39.211 9.131 1.00 . A A . 87 GLY HA2 1 1
6 12597 1 1 87 GLY HA3 H 7.637 40.144 8.072 1.00 . A A . 87 GLY HA3 1 1
6 12598 1 1 87 GLY N N 7.114 38.247 7.352 1.00 . A A . 87 GLY N 1 1
6 12599 1 1 87 GLY O O 5.470 41.455 7.755 1.00 . A A . 87 GLY O 1 1
6 12600 1 1 88 GLN C C 2.224 39.425 6.217 1.00 . A A . 88 GLN C 1 1
6 12601 1 1 88 GLN CA C 3.554 40.187 6.085 1.00 . A A . 88 GLN CA 1 1
6 12602 1 1 88 GLN CB C 4.026 40.307 4.619 1.00 . A A . 88 GLN CB 1 1
6 12603 1 1 88 GLN CD C 2.462 39.757 2.633 1.00 . A A . 88 GLN CD 1 1
6 12604 1 1 88 GLN CG C 2.971 40.818 3.615 1.00 . A A . 88 GLN CG 1 1
6 12605 1 1 88 GLN H H 4.781 38.570 6.742 1.00 . A A . 88 GLN H 1 1
6 12606 1 1 88 GLN HA H 3.385 41.198 6.459 1.00 . A A . 88 GLN HA 1 1
6 12607 1 1 88 GLN HB2 H 4.864 41.007 4.605 1.00 . A A . 88 GLN HB2 1 1
6 12608 1 1 88 GLN HB3 H 4.414 39.345 4.279 1.00 . A A . 88 GLN HB3 1 1
6 12609 1 1 88 GLN HE21 H 1.804 37.888 2.381 1.00 . A A . 88 GLN HE21 1 1
6 12610 1 1 88 GLN HE22 H 2.166 38.323 4.050 1.00 . A A . 88 GLN HE22 1 1
6 12611 1 1 88 GLN HG2 H 2.125 41.254 4.140 1.00 . A A . 88 GLN HG2 1 1
6 12612 1 1 88 GLN HG3 H 3.430 41.614 3.027 1.00 . A A . 88 GLN HG3 1 1
6 12613 1 1 88 GLN N N 4.644 39.565 6.851 1.00 . A A . 88 GLN N 1 1
6 12614 1 1 88 GLN NE2 N 2.120 38.561 3.064 1.00 . A A . 88 GLN NE2 1 1
6 12615 1 1 88 GLN O O 2.180 38.218 5.971 1.00 . A A . 88 GLN O 1 1
6 12616 1 1 88 GLN OE1 O 2.378 39.980 1.433 1.00 . A A . 88 GLN OE1 1 1
6 12617 1 1 89 LEU C C -0.625 38.407 7.106 1.00 . A A . 89 LEU C 1 1
6 12618 1 1 89 LEU CA C -0.271 39.788 6.507 1.00 . A A . 89 LEU CA 1 1
6 12619 1 1 89 LEU CB C -0.766 40.020 5.061 1.00 . A A . 89 LEU CB 1 1
6 12620 1 1 89 LEU CD1 C -2.967 38.787 4.540 1.00 . A A . 89 LEU CD1 1 1
6 12621 1 1 89 LEU CD2 C -3.051 40.898 5.875 1.00 . A A . 89 LEU CD2 1 1
6 12622 1 1 89 LEU CG C -2.279 40.126 4.802 1.00 . A A . 89 LEU CG 1 1
6 12623 1 1 89 LEU H H 1.301 41.154 6.632 1.00 . A A . 89 LEU H 1 1
6 12624 1 1 89 LEU HA H -0.764 40.529 7.141 1.00 . A A . 89 LEU HA 1 1
6 12625 1 1 89 LEU HB2 H -0.346 40.973 4.728 1.00 . A A . 89 LEU HB2 1 1
6 12626 1 1 89 LEU HB3 H -0.352 39.252 4.410 1.00 . A A . 89 LEU HB3 1 1
6 12627 1 1 89 LEU HD11 H -2.976 38.173 5.434 1.00 . A A . 89 LEU HD11 1 1
6 12628 1 1 89 LEU HD12 H -3.996 38.959 4.221 1.00 . A A . 89 LEU HD12 1 1
6 12629 1 1 89 LEU HD13 H -2.442 38.254 3.748 1.00 . A A . 89 LEU HD13 1 1
6 12630 1 1 89 LEU HD21 H -4.074 41.060 5.538 1.00 . A A . 89 LEU HD21 1 1
6 12631 1 1 89 LEU HD22 H -3.075 40.350 6.814 1.00 . A A . 89 LEU HD22 1 1
6 12632 1 1 89 LEU HD23 H -2.588 41.874 6.031 1.00 . A A . 89 LEU HD23 1 1
6 12633 1 1 89 LEU HG H -2.350 40.710 3.890 1.00 . A A . 89 LEU HG 1 1
6 12634 1 1 89 LEU N N 1.148 40.163 6.525 1.00 . A A . 89 LEU N 1 1
6 12635 1 1 89 LEU O O -0.697 37.392 6.404 1.00 . A A . 89 LEU O 1 1
6 12636 1 1 90 LYS C C -2.671 36.549 8.562 1.00 . A A . 90 LYS C 1 1
6 12637 1 1 90 LYS CA C -1.369 37.144 9.114 1.00 . A A . 90 LYS CA 1 1
6 12638 1 1 90 LYS CB C -1.393 37.348 10.653 1.00 . A A . 90 LYS CB 1 1
6 12639 1 1 90 LYS CD C -3.178 35.979 11.919 1.00 . A A . 90 LYS CD 1 1
6 12640 1 1 90 LYS CE C -2.505 35.648 13.271 1.00 . A A . 90 LYS CE 1 1
6 12641 1 1 90 LYS CG C -2.780 37.352 11.332 1.00 . A A . 90 LYS CG 1 1
6 12642 1 1 90 LYS H H -0.839 39.228 8.951 1.00 . A A . 90 LYS H 1 1
6 12643 1 1 90 LYS HA H -0.601 36.391 8.912 1.00 . A A . 90 LYS HA 1 1
6 12644 1 1 90 LYS HB2 H -0.785 36.568 11.118 1.00 . A A . 90 LYS HB2 1 1
6 12645 1 1 90 LYS HB3 H -0.900 38.292 10.893 1.00 . A A . 90 LYS HB3 1 1
6 12646 1 1 90 LYS HD2 H -4.261 35.960 12.050 1.00 . A A . 90 LYS HD2 1 1
6 12647 1 1 90 LYS HD3 H -2.932 35.189 11.198 1.00 . A A . 90 LYS HD3 1 1
6 12648 1 1 90 LYS HE2 H -2.892 34.685 13.623 1.00 . A A . 90 LYS HE2 1 1
6 12649 1 1 90 LYS HE3 H -1.430 35.525 13.103 1.00 . A A . 90 LYS HE3 1 1
6 12650 1 1 90 LYS HG2 H -2.773 38.096 12.127 1.00 . A A . 90 LYS HG2 1 1
6 12651 1 1 90 LYS HG3 H -3.548 37.682 10.633 1.00 . A A . 90 LYS HG3 1 1
6 12652 1 1 90 LYS HZ1 H -2.192 37.531 14.080 1.00 . A A . 90 LYS HZ1 1 1
6 12653 1 1 90 LYS HZ2 H -3.706 36.952 14.398 1.00 . A A . 90 LYS HZ2 1 1
6 12654 1 1 90 LYS HZ3 H -2.391 36.421 15.232 1.00 . A A . 90 LYS HZ3 1 1
6 12655 1 1 90 LYS N N -0.946 38.376 8.412 1.00 . A A . 90 LYS N 1 1
6 12656 1 1 90 LYS NZ N -2.728 36.698 14.310 1.00 . A A . 90 LYS NZ 1 1
6 12657 1 1 90 LYS O O -2.878 35.356 8.718 1.00 . A A . 90 LYS O 1 1
6 12658 1 1 91 LEU C C -4.716 35.680 6.299 1.00 . A A . 91 LEU C 1 1
6 12659 1 1 91 LEU CA C -4.822 36.844 7.323 1.00 . A A . 91 LEU CA 1 1
6 12660 1 1 91 LEU CB C -5.643 38.033 6.769 1.00 . A A . 91 LEU CB 1 1
6 12661 1 1 91 LEU CD1 C -7.943 37.025 7.251 1.00 . A A . 91 LEU CD1 1 1
6 12662 1 1 91 LEU CD2 C -6.932 38.603 8.899 1.00 . A A . 91 LEU CD2 1 1
6 12663 1 1 91 LEU CG C -7.028 38.241 7.414 1.00 . A A . 91 LEU CG 1 1
6 12664 1 1 91 LEU H H -3.313 38.297 7.804 1.00 . A A . 91 LEU H 1 1
6 12665 1 1 91 LEU HA H -5.357 36.444 8.171 1.00 . A A . 91 LEU HA 1 1
6 12666 1 1 91 LEU HB2 H -5.086 38.962 6.893 1.00 . A A . 91 LEU HB2 1 1
6 12667 1 1 91 LEU HB3 H -5.787 37.899 5.696 1.00 . A A . 91 LEU HB3 1 1
6 12668 1 1 91 LEU HD11 H -8.928 37.244 7.661 1.00 . A A . 91 LEU HD11 1 1
6 12669 1 1 91 LEU HD12 H -8.053 36.792 6.193 1.00 . A A . 91 LEU HD12 1 1
6 12670 1 1 91 LEU HD13 H -7.535 36.155 7.759 1.00 . A A . 91 LEU HD13 1 1
6 12671 1 1 91 LEU HD21 H -6.308 39.488 9.019 1.00 . A A . 91 LEU HD21 1 1
6 12672 1 1 91 LEU HD22 H -7.927 38.828 9.282 1.00 . A A . 91 LEU HD22 1 1
6 12673 1 1 91 LEU HD23 H -6.511 37.784 9.478 1.00 . A A . 91 LEU HD23 1 1
6 12674 1 1 91 LEU HG H -7.504 39.081 6.908 1.00 . A A . 91 LEU HG 1 1
6 12675 1 1 91 LEU N N -3.531 37.316 7.878 1.00 . A A . 91 LEU N 1 1
6 12676 1 1 91 LEU O O -5.722 35.133 5.849 1.00 . A A . 91 LEU O 1 1
6 12677 1 1 92 SER C C -3.077 32.846 6.115 1.00 . A A . 92 SER C 1 1
6 12678 1 1 92 SER CA C -3.131 34.084 5.199 1.00 . A A . 92 SER CA 1 1
6 12679 1 1 92 SER CB C -1.768 34.337 4.551 1.00 . A A . 92 SER CB 1 1
6 12680 1 1 92 SER H H -2.746 35.792 6.415 1.00 . A A . 92 SER H 1 1
6 12681 1 1 92 SER HA H -3.873 33.902 4.420 1.00 . A A . 92 SER HA 1 1
6 12682 1 1 92 SER HB2 H -1.836 35.197 3.884 1.00 . A A . 92 SER HB2 1 1
6 12683 1 1 92 SER HB3 H -1.056 34.572 5.348 1.00 . A A . 92 SER HB3 1 1
6 12684 1 1 92 SER HG H -1.781 33.182 2.977 1.00 . A A . 92 SER HG 1 1
6 12685 1 1 92 SER N N -3.490 35.288 5.958 1.00 . A A . 92 SER N 1 1
6 12686 1 1 92 SER O O -3.884 31.923 5.985 1.00 . A A . 92 SER O 1 1
6 12687 1 1 92 SER OG O -1.317 33.204 3.830 1.00 . A A . 92 SER OG 1 1
6 12688 1 1 93 ILE C C -3.157 31.823 9.151 1.00 . A A . 93 ILE C 1 1
6 12689 1 1 93 ILE CA C -1.993 31.846 8.142 1.00 . A A . 93 ILE CA 1 1
6 12690 1 1 93 ILE CB C -0.615 32.038 8.813 1.00 . A A . 93 ILE CB 1 1
6 12691 1 1 93 ILE CD1 C 1.177 30.748 10.104 1.00 . A A . 93 ILE CD1 1 1
6 12692 1 1 93 ILE CG1 C -0.314 30.887 9.793 1.00 . A A . 93 ILE CG1 1 1
6 12693 1 1 93 ILE CG2 C -0.495 33.405 9.512 1.00 . A A . 93 ILE CG2 1 1
6 12694 1 1 93 ILE H H -1.577 33.683 7.162 1.00 . A A . 93 ILE H 1 1
6 12695 1 1 93 ILE HA H -1.976 30.866 7.664 1.00 . A A . 93 ILE HA 1 1
6 12696 1 1 93 ILE HB H 0.137 32.015 8.023 1.00 . A A . 93 ILE HB 1 1
6 12697 1 1 93 ILE HD11 H 1.625 31.707 10.381 1.00 . A A . 93 ILE HD11 1 1
6 12698 1 1 93 ILE HD12 H 1.312 30.034 10.915 1.00 . A A . 93 ILE HD12 1 1
6 12699 1 1 93 ILE HD13 H 1.663 30.354 9.219 1.00 . A A . 93 ILE HD13 1 1
6 12700 1 1 93 ILE HG12 H -0.873 31.034 10.715 1.00 . A A . 93 ILE HG12 1 1
6 12701 1 1 93 ILE HG13 H -0.638 29.944 9.355 1.00 . A A . 93 ILE HG13 1 1
6 12702 1 1 93 ILE HG21 H 0.467 33.496 10.012 1.00 . A A . 93 ILE HG21 1 1
6 12703 1 1 93 ILE HG22 H -0.559 34.202 8.777 1.00 . A A . 93 ILE HG22 1 1
6 12704 1 1 93 ILE HG23 H -1.276 33.520 10.265 1.00 . A A . 93 ILE HG23 1 1
6 12705 1 1 93 ILE N N -2.168 32.868 7.098 1.00 . A A . 93 ILE N 1 1
6 12706 1 1 93 ILE O O -3.340 30.849 9.866 1.00 . A A . 93 ILE O 1 1
6 12707 1 1 94 GLN C C -6.179 31.703 9.667 1.00 . A A . 94 GLN C 1 1
6 12708 1 1 94 GLN CA C -5.255 32.903 9.933 1.00 . A A . 94 GLN CA 1 1
6 12709 1 1 94 GLN CB C -5.927 34.233 9.591 1.00 . A A . 94 GLN CB 1 1
6 12710 1 1 94 GLN CD C -8.512 33.981 9.734 1.00 . A A . 94 GLN CD 1 1
6 12711 1 1 94 GLN CG C -7.227 34.567 10.332 1.00 . A A . 94 GLN CG 1 1
6 12712 1 1 94 GLN H H -3.748 33.666 8.629 1.00 . A A . 94 GLN H 1 1
6 12713 1 1 94 GLN HA H -5.004 32.891 10.994 1.00 . A A . 94 GLN HA 1 1
6 12714 1 1 94 GLN HB2 H -5.218 35.015 9.856 1.00 . A A . 94 GLN HB2 1 1
6 12715 1 1 94 GLN HB3 H -6.098 34.269 8.514 1.00 . A A . 94 GLN HB3 1 1
6 12716 1 1 94 GLN HE21 H -10.481 33.762 9.995 1.00 . A A . 94 GLN HE21 1 1
6 12717 1 1 94 GLN HE22 H -9.654 34.635 11.276 1.00 . A A . 94 GLN HE22 1 1
6 12718 1 1 94 GLN HG2 H -7.133 34.267 11.375 1.00 . A A . 94 GLN HG2 1 1
6 12719 1 1 94 GLN HG3 H -7.320 35.651 10.302 1.00 . A A . 94 GLN HG3 1 1
6 12720 1 1 94 GLN N N -4.008 32.847 9.165 1.00 . A A . 94 GLN N 1 1
6 12721 1 1 94 GLN NE2 N -9.637 34.140 10.397 1.00 . A A . 94 GLN NE2 1 1
6 12722 1 1 94 GLN O O -6.909 31.298 10.562 1.00 . A A . 94 GLN O 1 1
6 12723 1 1 94 GLN OE1 O -8.546 33.405 8.654 1.00 . A A . 94 GLN OE1 1 1
6 12724 1 1 95 TYR C C -6.470 28.687 9.247 1.00 . A A . 95 TYR C 1 1
6 12725 1 1 95 TYR CA C -6.724 29.786 8.186 1.00 . A A . 95 TYR CA 1 1
6 12726 1 1 95 TYR CB C -6.222 29.348 6.799 1.00 . A A . 95 TYR CB 1 1
6 12727 1 1 95 TYR CD1 C -5.964 26.855 6.402 1.00 . A A . 95 TYR CD1 1 1
6 12728 1 1 95 TYR CD2 C -8.052 27.937 5.759 1.00 . A A . 95 TYR CD2 1 1
6 12729 1 1 95 TYR CE1 C -6.461 25.616 5.949 1.00 . A A . 95 TYR CE1 1 1
6 12730 1 1 95 TYR CE2 C -8.553 26.702 5.305 1.00 . A A . 95 TYR CE2 1 1
6 12731 1 1 95 TYR CG C -6.760 28.014 6.311 1.00 . A A . 95 TYR CG 1 1
6 12732 1 1 95 TYR CZ C -7.760 25.539 5.397 1.00 . A A . 95 TYR CZ 1 1
6 12733 1 1 95 TYR H H -5.498 31.515 7.793 1.00 . A A . 95 TYR H 1 1
6 12734 1 1 95 TYR HA H -7.803 29.942 8.134 1.00 . A A . 95 TYR HA 1 1
6 12735 1 1 95 TYR HB2 H -6.486 30.119 6.072 1.00 . A A . 95 TYR HB2 1 1
6 12736 1 1 95 TYR HB3 H -5.131 29.297 6.820 1.00 . A A . 95 TYR HB3 1 1
6 12737 1 1 95 TYR HD1 H -4.973 26.911 6.828 1.00 . A A . 95 TYR HD1 1 1
6 12738 1 1 95 TYR HD2 H -8.662 28.828 5.681 1.00 . A A . 95 TYR HD2 1 1
6 12739 1 1 95 TYR HE1 H -5.851 24.727 6.023 1.00 . A A . 95 TYR HE1 1 1
6 12740 1 1 95 TYR HE2 H -9.546 26.637 4.882 1.00 . A A . 95 TYR HE2 1 1
6 12741 1 1 95 TYR HH H -7.597 23.643 5.056 1.00 . A A . 95 TYR HH 1 1
6 12742 1 1 95 TYR N N -6.075 31.072 8.497 1.00 . A A . 95 TYR N 1 1
6 12743 1 1 95 TYR O O -7.358 27.884 9.544 1.00 . A A . 95 TYR O 1 1
6 12744 1 1 95 TYR OH O -8.247 24.352 4.951 1.00 . A A . 95 TYR OH 1 1
6 12745 1 1 96 MET C C -5.630 28.029 12.285 1.00 . A A . 96 MET C 1 1
6 12746 1 1 96 MET CA C -4.884 27.781 10.965 1.00 . A A . 96 MET CA 1 1
6 12747 1 1 96 MET CB C -3.391 27.989 11.241 1.00 . A A . 96 MET CB 1 1
6 12748 1 1 96 MET CE C -1.163 27.177 7.707 1.00 . A A . 96 MET CE 1 1
6 12749 1 1 96 MET CG C -2.437 27.451 10.161 1.00 . A A . 96 MET CG 1 1
6 12750 1 1 96 MET H H -4.605 29.379 9.589 1.00 . A A . 96 MET H 1 1
6 12751 1 1 96 MET HA H -5.055 26.747 10.670 1.00 . A A . 96 MET HA 1 1
6 12752 1 1 96 MET HB2 H -3.231 29.053 11.431 1.00 . A A . 96 MET HB2 1 1
6 12753 1 1 96 MET HB3 H -3.141 27.466 12.165 1.00 . A A . 96 MET HB3 1 1
6 12754 1 1 96 MET HE1 H -0.252 27.512 8.203 1.00 . A A . 96 MET HE1 1 1
6 12755 1 1 96 MET HE2 H -1.270 26.098 7.827 1.00 . A A . 96 MET HE2 1 1
6 12756 1 1 96 MET HE3 H -1.097 27.414 6.645 1.00 . A A . 96 MET HE3 1 1
6 12757 1 1 96 MET HG2 H -1.425 27.696 10.484 1.00 . A A . 96 MET HG2 1 1
6 12758 1 1 96 MET HG3 H -2.529 26.363 10.155 1.00 . A A . 96 MET HG3 1 1
6 12759 1 1 96 MET N N -5.289 28.686 9.878 1.00 . A A . 96 MET N 1 1
6 12760 1 1 96 MET O O -5.698 27.135 13.131 1.00 . A A . 96 MET O 1 1
6 12761 1 1 96 MET SD S -2.598 28.014 8.436 1.00 . A A . 96 MET SD 1 1
6 12762 1 1 97 ILE C C -8.054 28.652 14.048 1.00 . A A . 97 ILE C 1 1
6 12763 1 1 97 ILE CA C -6.908 29.605 13.718 1.00 . A A . 97 ILE CA 1 1
6 12764 1 1 97 ILE CB C -7.405 31.074 13.699 1.00 . A A . 97 ILE CB 1 1
6 12765 1 1 97 ILE CD1 C -7.404 33.173 15.201 1.00 . A A . 97 ILE CD1 1 1
6 12766 1 1 97 ILE CG1 C -7.489 31.648 15.132 1.00 . A A . 97 ILE CG1 1 1
6 12767 1 1 97 ILE CG2 C -8.803 31.208 13.066 1.00 . A A . 97 ILE CG2 1 1
6 12768 1 1 97 ILE H H -6.094 29.908 11.738 1.00 . A A . 97 ILE H 1 1
6 12769 1 1 97 ILE HA H -6.186 29.505 14.518 1.00 . A A . 97 ILE HA 1 1
6 12770 1 1 97 ILE HB H -6.686 31.670 13.136 1.00 . A A . 97 ILE HB 1 1
6 12771 1 1 97 ILE HD11 H -7.370 33.468 16.251 1.00 . A A . 97 ILE HD11 1 1
6 12772 1 1 97 ILE HD12 H -6.500 33.523 14.699 1.00 . A A . 97 ILE HD12 1 1
6 12773 1 1 97 ILE HD13 H -8.273 33.623 14.721 1.00 . A A . 97 ILE HD13 1 1
6 12774 1 1 97 ILE HG12 H -8.402 31.315 15.619 1.00 . A A . 97 ILE HG12 1 1
6 12775 1 1 97 ILE HG13 H -6.668 31.269 15.723 1.00 . A A . 97 ILE HG13 1 1
6 12776 1 1 97 ILE HG21 H -9.049 32.259 12.925 1.00 . A A . 97 ILE HG21 1 1
6 12777 1 1 97 ILE HG22 H -8.830 30.713 12.097 1.00 . A A . 97 ILE HG22 1 1
6 12778 1 1 97 ILE HG23 H -9.548 30.747 13.720 1.00 . A A . 97 ILE HG23 1 1
6 12779 1 1 97 ILE N N -6.196 29.227 12.481 1.00 . A A . 97 ILE N 1 1
6 12780 1 1 97 ILE O O -8.413 28.539 15.211 1.00 . A A . 97 ILE O 1 1
6 12781 1 1 98 GLN C C -9.223 25.796 14.229 1.00 . A A . 98 GLN C 1 1
6 12782 1 1 98 GLN CA C -9.623 26.912 13.241 1.00 . A A . 98 GLN CA 1 1
6 12783 1 1 98 GLN CB C -9.992 26.322 11.867 1.00 . A A . 98 GLN CB 1 1
6 12784 1 1 98 GLN CD C -11.907 27.952 11.246 1.00 . A A . 98 GLN CD 1 1
6 12785 1 1 98 GLN CG C -10.555 27.347 10.859 1.00 . A A . 98 GLN CG 1 1
6 12786 1 1 98 GLN H H -8.218 28.081 12.128 1.00 . A A . 98 GLN H 1 1
6 12787 1 1 98 GLN HA H -10.499 27.404 13.653 1.00 . A A . 98 GLN HA 1 1
6 12788 1 1 98 GLN HB2 H -9.100 25.868 11.431 1.00 . A A . 98 GLN HB2 1 1
6 12789 1 1 98 GLN HB3 H -10.731 25.531 12.004 1.00 . A A . 98 GLN HB3 1 1
6 12790 1 1 98 GLN HE21 H -13.235 29.393 10.821 1.00 . A A . 98 GLN HE21 1 1
6 12791 1 1 98 GLN HE22 H -11.789 29.385 9.820 1.00 . A A . 98 GLN HE22 1 1
6 12792 1 1 98 GLN HG2 H -9.835 28.153 10.714 1.00 . A A . 98 GLN HG2 1 1
6 12793 1 1 98 GLN HG3 H -10.677 26.848 9.898 1.00 . A A . 98 GLN HG3 1 1
6 12794 1 1 98 GLN N N -8.582 27.927 13.059 1.00 . A A . 98 GLN N 1 1
6 12795 1 1 98 GLN NE2 N -12.341 28.996 10.570 1.00 . A A . 98 GLN NE2 1 1
6 12796 1 1 98 GLN O O -10.100 25.183 14.832 1.00 . A A . 98 GLN O 1 1
6 12797 1 1 98 GLN OE1 O -12.610 27.500 12.142 1.00 . A A . 98 GLN OE1 1 1
6 12798 1 1 99 LYS C C -7.186 25.325 16.794 1.00 . A A . 99 LYS C 1 1
6 12799 1 1 99 LYS CA C -7.366 24.635 15.449 1.00 . A A . 99 LYS CA 1 1
6 12800 1 1 99 LYS CB C -6.064 24.015 14.904 1.00 . A A . 99 LYS CB 1 1
6 12801 1 1 99 LYS CD C -7.179 21.932 13.832 1.00 . A A . 99 LYS CD 1 1
6 12802 1 1 99 LYS CE C -7.752 21.399 12.505 1.00 . A A . 99 LYS CE 1 1
6 12803 1 1 99 LYS CG C -6.309 23.193 13.618 1.00 . A A . 99 LYS CG 1 1
6 12804 1 1 99 LYS H H -7.238 26.053 13.883 1.00 . A A . 99 LYS H 1 1
6 12805 1 1 99 LYS HA H -8.095 23.852 15.648 1.00 . A A . 99 LYS HA 1 1
6 12806 1 1 99 LYS HB2 H -5.347 24.811 14.688 1.00 . A A . 99 LYS HB2 1 1
6 12807 1 1 99 LYS HB3 H -5.607 23.383 15.663 1.00 . A A . 99 LYS HB3 1 1
6 12808 1 1 99 LYS HD2 H -6.567 21.169 14.318 1.00 . A A . 99 LYS HD2 1 1
6 12809 1 1 99 LYS HD3 H -8.026 22.153 14.485 1.00 . A A . 99 LYS HD3 1 1
6 12810 1 1 99 LYS HE2 H -8.519 22.097 12.149 1.00 . A A . 99 LYS HE2 1 1
6 12811 1 1 99 LYS HE3 H -6.964 21.377 11.746 1.00 . A A . 99 LYS HE3 1 1
6 12812 1 1 99 LYS HG2 H -6.773 23.828 12.865 1.00 . A A . 99 LYS HG2 1 1
6 12813 1 1 99 LYS HG3 H -5.340 22.890 13.227 1.00 . A A . 99 LYS HG3 1 1
6 12814 1 1 99 LYS HZ1 H -9.082 20.031 13.350 1.00 . A A . 99 LYS HZ1 1 1
6 12815 1 1 99 LYS HZ2 H -8.750 19.721 11.794 1.00 . A A . 99 LYS HZ2 1 1
6 12816 1 1 99 LYS HZ3 H -7.640 19.365 12.941 1.00 . A A . 99 LYS HZ3 1 1
6 12817 1 1 99 LYS N N -7.917 25.548 14.436 1.00 . A A . 99 LYS N 1 1
6 12818 1 1 99 LYS NZ N -8.343 20.042 12.662 1.00 . A A . 99 LYS NZ 1 1
6 12819 1 1 99 LYS O O -7.469 24.719 17.821 1.00 . A A . 99 LYS O 1 1
6 12820 1 1 100 VAL C C -8.317 27.442 18.582 1.00 . A A . 100 VAL C 1 1
6 12821 1 1 100 VAL CA C -6.888 27.408 18.046 1.00 . A A . 100 VAL CA 1 1
6 12822 1 1 100 VAL CB C -6.309 28.818 17.800 1.00 . A A . 100 VAL CB 1 1
6 12823 1 1 100 VAL CG1 C -7.115 30.009 18.352 1.00 . A A . 100 VAL CG1 1 1
6 12824 1 1 100 VAL CG2 C -4.880 28.842 18.351 1.00 . A A . 100 VAL CG2 1 1
6 12825 1 1 100 VAL H H -6.550 27.056 15.954 1.00 . A A . 100 VAL H 1 1
6 12826 1 1 100 VAL HA H -6.306 26.880 18.796 1.00 . A A . 100 VAL HA 1 1
6 12827 1 1 100 VAL HB H -6.254 28.973 16.724 1.00 . A A . 100 VAL HB 1 1
6 12828 1 1 100 VAL HG11 H -8.089 30.066 17.856 1.00 . A A . 100 VAL HG11 1 1
6 12829 1 1 100 VAL HG12 H -7.265 29.910 19.426 1.00 . A A . 100 VAL HG12 1 1
6 12830 1 1 100 VAL HG13 H -6.596 30.947 18.138 1.00 . A A . 100 VAL HG13 1 1
6 12831 1 1 100 VAL HG21 H -4.454 29.839 18.269 1.00 . A A . 100 VAL HG21 1 1
6 12832 1 1 100 VAL HG22 H -4.879 28.561 19.398 1.00 . A A . 100 VAL HG22 1 1
6 12833 1 1 100 VAL HG23 H -4.254 28.140 17.795 1.00 . A A . 100 VAL HG23 1 1
6 12834 1 1 100 VAL N N -6.818 26.606 16.818 1.00 . A A . 100 VAL N 1 1
6 12835 1 1 100 VAL O O -8.543 27.068 19.725 1.00 . A A . 100 VAL O 1 1
6 12836 1 1 101 MET C C -11.311 26.368 18.172 1.00 . A A . 101 MET C 1 1
6 12837 1 1 101 MET CA C -10.719 27.773 17.933 1.00 . A A . 101 MET CA 1 1
6 12838 1 1 101 MET CB C -11.379 28.458 16.728 1.00 . A A . 101 MET CB 1 1
6 12839 1 1 101 MET CE C -11.502 32.526 15.691 1.00 . A A . 101 MET CE 1 1
6 12840 1 1 101 MET CG C -11.119 29.966 16.682 1.00 . A A . 101 MET CG 1 1
6 12841 1 1 101 MET H H -8.965 28.107 16.815 1.00 . A A . 101 MET H 1 1
6 12842 1 1 101 MET HA H -10.940 28.374 18.806 1.00 . A A . 101 MET HA 1 1
6 12843 1 1 101 MET HB2 H -10.981 28.014 15.817 1.00 . A A . 101 MET HB2 1 1
6 12844 1 1 101 MET HB3 H -12.456 28.305 16.766 1.00 . A A . 101 MET HB3 1 1
6 12845 1 1 101 MET HE1 H -11.970 33.194 14.966 1.00 . A A . 101 MET HE1 1 1
6 12846 1 1 101 MET HE2 H -11.801 32.818 16.699 1.00 . A A . 101 MET HE2 1 1
6 12847 1 1 101 MET HE3 H -10.419 32.604 15.602 1.00 . A A . 101 MET HE3 1 1
6 12848 1 1 101 MET HG2 H -11.406 30.402 17.641 1.00 . A A . 101 MET HG2 1 1
6 12849 1 1 101 MET HG3 H -10.056 30.135 16.535 1.00 . A A . 101 MET HG3 1 1
6 12850 1 1 101 MET N N -9.275 27.782 17.721 1.00 . A A . 101 MET N 1 1
6 12851 1 1 101 MET O O -12.502 26.257 18.463 1.00 . A A . 101 MET O 1 1
6 12852 1 1 101 MET SD S -12.028 30.820 15.367 1.00 . A A . 101 MET SD 1 1
6 12853 1 1 102 GLU C C -10.700 23.630 19.907 1.00 . A A . 102 GLU C 1 1
6 12854 1 1 102 GLU CA C -10.901 23.941 18.415 1.00 . A A . 102 GLU CA 1 1
6 12855 1 1 102 GLU CB C -10.279 22.900 17.462 1.00 . A A . 102 GLU CB 1 1
6 12856 1 1 102 GLU CD C -12.232 21.227 17.740 1.00 . A A . 102 GLU CD 1 1
6 12857 1 1 102 GLU CG C -10.710 21.442 17.713 1.00 . A A . 102 GLU CG 1 1
6 12858 1 1 102 GLU H H -9.536 25.471 17.844 1.00 . A A . 102 GLU H 1 1
6 12859 1 1 102 GLU HA H -11.969 23.889 18.250 1.00 . A A . 102 GLU HA 1 1
6 12860 1 1 102 GLU HB2 H -10.549 23.159 16.441 1.00 . A A . 102 GLU HB2 1 1
6 12861 1 1 102 GLU HB3 H -9.195 22.941 17.539 1.00 . A A . 102 GLU HB3 1 1
6 12862 1 1 102 GLU HG2 H -10.278 20.823 16.926 1.00 . A A . 102 GLU HG2 1 1
6 12863 1 1 102 GLU HG3 H -10.275 21.101 18.655 1.00 . A A . 102 GLU HG3 1 1
6 12864 1 1 102 GLU N N -10.502 25.306 18.076 1.00 . A A . 102 GLU N 1 1
6 12865 1 1 102 GLU O O -11.598 23.879 20.710 1.00 . A A . 102 GLU O 1 1
6 12866 1 1 102 GLU OE1 O -12.730 20.506 18.633 1.00 . A A . 102 GLU OE1 1 1
6 12867 1 1 102 GLU OE2 O -12.946 21.751 16.855 1.00 . A A . 102 GLU OE2 1 1
6 12868 1 1 103 TYR C C -8.611 23.503 22.580 1.00 . A A . 103 TYR C 1 1
6 12869 1 1 103 TYR CA C -9.360 22.547 21.656 1.00 . A A . 103 TYR CA 1 1
6 12870 1 1 103 TYR CB C -8.730 21.153 21.607 1.00 . A A . 103 TYR CB 1 1
6 12871 1 1 103 TYR CD1 C -7.632 20.398 23.769 1.00 . A A . 103 TYR CD1 1 1
6 12872 1 1 103 TYR CD2 C -9.980 19.860 23.387 1.00 . A A . 103 TYR CD2 1 1
6 12873 1 1 103 TYR CE1 C -7.698 19.782 25.033 1.00 . A A . 103 TYR CE1 1 1
6 12874 1 1 103 TYR CE2 C -10.045 19.236 24.649 1.00 . A A . 103 TYR CE2 1 1
6 12875 1 1 103 TYR CG C -8.775 20.443 22.947 1.00 . A A . 103 TYR CG 1 1
6 12876 1 1 103 TYR CZ C -8.903 19.201 25.476 1.00 . A A . 103 TYR CZ 1 1
6 12877 1 1 103 TYR H H -8.759 23.079 19.669 1.00 . A A . 103 TYR H 1 1
6 12878 1 1 103 TYR HA H -10.346 22.416 22.085 1.00 . A A . 103 TYR HA 1 1
6 12879 1 1 103 TYR HB2 H -9.261 20.544 20.876 1.00 . A A . 103 TYR HB2 1 1
6 12880 1 1 103 TYR HB3 H -7.701 21.238 21.284 1.00 . A A . 103 TYR HB3 1 1
6 12881 1 1 103 TYR HD1 H -6.704 20.843 23.440 1.00 . A A . 103 TYR HD1 1 1
6 12882 1 1 103 TYR HD2 H -10.857 19.891 22.752 1.00 . A A . 103 TYR HD2 1 1
6 12883 1 1 103 TYR HE1 H -6.834 19.764 25.679 1.00 . A A . 103 TYR HE1 1 1
6 12884 1 1 103 TYR HE2 H -10.972 18.791 24.985 1.00 . A A . 103 TYR HE2 1 1
6 12885 1 1 103 TYR HH H -9.815 18.188 26.848 1.00 . A A . 103 TYR HH 1 1
6 12886 1 1 103 TYR N N -9.538 23.098 20.309 1.00 . A A . 103 TYR N 1 1
6 12887 1 1 103 TYR O O -8.933 23.601 23.760 1.00 . A A . 103 TYR O 1 1
6 12888 1 1 103 TYR OH O -8.958 18.605 26.695 1.00 . A A . 103 TYR OH 1 1
6 12889 1 1 104 LEU C C -8.123 26.409 23.219 1.00 . A A . 104 LEU C 1 1
6 12890 1 1 104 LEU CA C -7.047 25.414 22.718 1.00 . A A . 104 LEU CA 1 1
6 12891 1 1 104 LEU CB C -6.011 25.958 21.712 1.00 . A A . 104 LEU CB 1 1
6 12892 1 1 104 LEU CD1 C -5.999 28.508 22.006 1.00 . A A . 104 LEU CD1 1 1
6 12893 1 1 104 LEU CD2 C -4.440 27.122 23.324 1.00 . A A . 104 LEU CD2 1 1
6 12894 1 1 104 LEU CG C -5.176 27.219 21.998 1.00 . A A . 104 LEU CG 1 1
6 12895 1 1 104 LEU H H -7.453 24.130 21.066 1.00 . A A . 104 LEU H 1 1
6 12896 1 1 104 LEU HA H -6.521 25.036 23.594 1.00 . A A . 104 LEU HA 1 1
6 12897 1 1 104 LEU HB2 H -5.306 25.149 21.544 1.00 . A A . 104 LEU HB2 1 1
6 12898 1 1 104 LEU HB3 H -6.510 26.111 20.761 1.00 . A A . 104 LEU HB3 1 1
6 12899 1 1 104 LEU HD11 H -5.327 29.366 21.927 1.00 . A A . 104 LEU HD11 1 1
6 12900 1 1 104 LEU HD12 H -6.687 28.502 21.161 1.00 . A A . 104 LEU HD12 1 1
6 12901 1 1 104 LEU HD13 H -6.557 28.589 22.937 1.00 . A A . 104 LEU HD13 1 1
6 12902 1 1 104 LEU HD21 H -3.809 28.003 23.469 1.00 . A A . 104 LEU HD21 1 1
6 12903 1 1 104 LEU HD22 H -5.138 27.055 24.162 1.00 . A A . 104 LEU HD22 1 1
6 12904 1 1 104 LEU HD23 H -3.814 26.237 23.290 1.00 . A A . 104 LEU HD23 1 1
6 12905 1 1 104 LEU HG H -4.422 27.280 21.198 1.00 . A A . 104 LEU HG 1 1
6 12906 1 1 104 LEU N N -7.680 24.283 22.035 1.00 . A A . 104 LEU N 1 1
6 12907 1 1 104 LEU O O -8.010 26.945 24.319 1.00 . A A . 104 LEU O 1 1
6 12908 1 1 105 LYS C C -11.290 26.514 23.860 1.00 . A A . 105 LYS C 1 1
6 12909 1 1 105 LYS CA C -10.461 27.259 22.805 1.00 . A A . 105 LYS CA 1 1
6 12910 1 1 105 LYS CB C -11.255 27.397 21.496 1.00 . A A . 105 LYS CB 1 1
6 12911 1 1 105 LYS CD C -12.022 29.784 21.375 1.00 . A A . 105 LYS CD 1 1
6 12912 1 1 105 LYS CE C -13.181 30.753 21.087 1.00 . A A . 105 LYS CE 1 1
6 12913 1 1 105 LYS CG C -12.474 28.323 21.494 1.00 . A A . 105 LYS CG 1 1
6 12914 1 1 105 LYS H H -9.142 26.216 21.508 1.00 . A A . 105 LYS H 1 1
6 12915 1 1 105 LYS HA H -10.220 28.241 23.205 1.00 . A A . 105 LYS HA 1 1
6 12916 1 1 105 LYS HB2 H -10.573 27.767 20.746 1.00 . A A . 105 LYS HB2 1 1
6 12917 1 1 105 LYS HB3 H -11.578 26.413 21.162 1.00 . A A . 105 LYS HB3 1 1
6 12918 1 1 105 LYS HD2 H -11.512 30.067 22.297 1.00 . A A . 105 LYS HD2 1 1
6 12919 1 1 105 LYS HD3 H -11.310 29.854 20.542 1.00 . A A . 105 LYS HD3 1 1
6 12920 1 1 105 LYS HE2 H -12.763 31.747 20.905 1.00 . A A . 105 LYS HE2 1 1
6 12921 1 1 105 LYS HE3 H -13.679 30.437 20.164 1.00 . A A . 105 LYS HE3 1 1
6 12922 1 1 105 LYS HG2 H -13.080 28.076 20.619 1.00 . A A . 105 LYS HG2 1 1
6 12923 1 1 105 LYS HG3 H -13.072 28.171 22.394 1.00 . A A . 105 LYS HG3 1 1
6 12924 1 1 105 LYS HZ1 H -14.898 31.497 21.975 1.00 . A A . 105 LYS HZ1 1 1
6 12925 1 1 105 LYS HZ2 H -14.624 29.945 22.352 1.00 . A A . 105 LYS HZ2 1 1
6 12926 1 1 105 LYS HZ3 H -13.747 31.131 23.059 1.00 . A A . 105 LYS HZ3 1 1
6 12927 1 1 105 LYS N N -9.214 26.563 22.457 1.00 . A A . 105 LYS N 1 1
6 12928 1 1 105 LYS NZ N -14.170 30.831 22.194 1.00 . A A . 105 LYS NZ 1 1
6 12929 1 1 105 LYS O O -11.596 27.058 24.920 1.00 . A A . 105 LYS O 1 1
6 12930 1 1 106 SER C C -12.117 23.810 25.584 1.00 . A A . 106 SER C 1 1
6 12931 1 1 106 SER CA C -12.641 24.460 24.292 1.00 . A A . 106 SER CA 1 1
6 12932 1 1 106 SER CB C -13.234 23.362 23.398 1.00 . A A . 106 SER CB 1 1
6 12933 1 1 106 SER H H -11.422 24.980 22.603 1.00 . A A . 106 SER H 1 1
6 12934 1 1 106 SER HA H -13.464 25.113 24.578 1.00 . A A . 106 SER HA 1 1
6 12935 1 1 106 SER HB2 H -12.462 22.634 23.146 1.00 . A A . 106 SER HB2 1 1
6 12936 1 1 106 SER HB3 H -14.027 22.850 23.944 1.00 . A A . 106 SER HB3 1 1
6 12937 1 1 106 SER HG H -13.036 23.940 21.554 1.00 . A A . 106 SER HG 1 1
6 12938 1 1 106 SER N N -11.666 25.275 23.538 1.00 . A A . 106 SER N 1 1
6 12939 1 1 106 SER O O -12.902 23.222 26.330 1.00 . A A . 106 SER O 1 1
6 12940 1 1 106 SER OG O -13.772 23.906 22.205 1.00 . A A . 106 SER OG 1 1
6 12941 1 1 107 SER C C -10.762 23.678 28.360 1.00 . A A . 107 SER C 1 1
6 12942 1 1 107 SER CA C -10.163 23.238 27.016 1.00 . A A . 107 SER CA 1 1
6 12943 1 1 107 SER CB C -8.661 23.556 27.033 1.00 . A A . 107 SER CB 1 1
6 12944 1 1 107 SER H H -10.211 24.324 25.177 1.00 . A A . 107 SER H 1 1
6 12945 1 1 107 SER HA H -10.275 22.155 26.930 1.00 . A A . 107 SER HA 1 1
6 12946 1 1 107 SER HB2 H -8.511 24.620 26.844 1.00 . A A . 107 SER HB2 1 1
6 12947 1 1 107 SER HB3 H -8.250 23.309 28.013 1.00 . A A . 107 SER HB3 1 1
6 12948 1 1 107 SER HG H -8.321 23.041 25.186 1.00 . A A . 107 SER HG 1 1
6 12949 1 1 107 SER N N -10.811 23.882 25.863 1.00 . A A . 107 SER N 1 1
6 12950 1 1 107 SER O O -10.539 24.807 28.806 1.00 . A A . 107 SER O 1 1
6 12951 1 1 107 SER OG O -7.964 22.801 26.066 1.00 . A A . 107 SER OG 1 1
6 12952 1 1 108 LYS C C -10.694 23.124 31.419 1.00 . A A . 108 LYS C 1 1
6 12953 1 1 108 LYS CA C -11.882 22.955 30.458 1.00 . A A . 108 LYS CA 1 1
6 12954 1 1 108 LYS CB C -12.779 21.789 30.907 1.00 . A A . 108 LYS CB 1 1
6 12955 1 1 108 LYS CD C -15.020 20.627 30.677 1.00 . A A . 108 LYS CD 1 1
6 12956 1 1 108 LYS CE C -16.408 20.622 30.018 1.00 . A A . 108 LYS CE 1 1
6 12957 1 1 108 LYS CG C -14.124 21.765 30.160 1.00 . A A . 108 LYS CG 1 1
6 12958 1 1 108 LYS H H -11.647 21.878 28.605 1.00 . A A . 108 LYS H 1 1
6 12959 1 1 108 LYS HA H -12.459 23.878 30.523 1.00 . A A . 108 LYS HA 1 1
6 12960 1 1 108 LYS HB2 H -12.261 20.841 30.757 1.00 . A A . 108 LYS HB2 1 1
6 12961 1 1 108 LYS HB3 H -12.982 21.903 31.975 1.00 . A A . 108 LYS HB3 1 1
6 12962 1 1 108 LYS HD2 H -14.531 19.665 30.515 1.00 . A A . 108 LYS HD2 1 1
6 12963 1 1 108 LYS HD3 H -15.158 20.757 31.752 1.00 . A A . 108 LYS HD3 1 1
6 12964 1 1 108 LYS HE2 H -17.041 19.910 30.555 1.00 . A A . 108 LYS HE2 1 1
6 12965 1 1 108 LYS HE3 H -16.857 21.612 30.133 1.00 . A A . 108 LYS HE3 1 1
6 12966 1 1 108 LYS HG2 H -14.635 22.719 30.310 1.00 . A A . 108 LYS HG2 1 1
6 12967 1 1 108 LYS HG3 H -13.944 21.626 29.095 1.00 . A A . 108 LYS HG3 1 1
6 12968 1 1 108 LYS HZ1 H -17.293 20.234 28.190 1.00 . A A . 108 LYS HZ1 1 1
6 12969 1 1 108 LYS HZ2 H -15.817 20.903 28.045 1.00 . A A . 108 LYS HZ2 1 1
6 12970 1 1 108 LYS HZ3 H -15.970 19.327 28.455 1.00 . A A . 108 LYS HZ3 1 1
6 12971 1 1 108 LYS N N -11.441 22.758 29.060 1.00 . A A . 108 LYS N 1 1
6 12972 1 1 108 LYS NZ N -16.362 20.246 28.583 1.00 . A A . 108 LYS NZ 1 1
6 12973 1 1 108 LYS O O -10.820 23.802 32.439 1.00 . A A . 108 LYS O 1 1
6 12974 1 1 109 SER C C -7.411 23.905 31.389 1.00 . A A . 109 SER C 1 1
6 12975 1 1 109 SER CA C -8.258 22.689 31.784 1.00 . A A . 109 SER CA 1 1
6 12976 1 1 109 SER CB C -7.444 21.390 31.691 1.00 . A A . 109 SER CB 1 1
6 12977 1 1 109 SER H H -9.536 21.969 30.257 1.00 . A A . 109 SER H 1 1
6 12978 1 1 109 SER HA H -8.519 22.865 32.819 1.00 . A A . 109 SER HA 1 1
6 12979 1 1 109 SER HB2 H -7.103 21.248 30.664 1.00 . A A . 109 SER HB2 1 1
6 12980 1 1 109 SER HB3 H -6.572 21.457 32.346 1.00 . A A . 109 SER HB3 1 1
6 12981 1 1 109 SER HG H -7.670 19.488 32.054 1.00 . A A . 109 SER HG 1 1
6 12982 1 1 109 SER N N -9.533 22.566 31.064 1.00 . A A . 109 SER N 1 1
6 12983 1 1 109 SER O O -6.227 23.979 31.726 1.00 . A A . 109 SER O 1 1
6 12984 1 1 109 SER OG O -8.235 20.277 32.080 1.00 . A A . 109 SER OG 1 1
6 12985 1 1 110 LEU C C -8.269 27.266 31.131 1.00 . A A . 110 LEU C 1 1
6 12986 1 1 110 LEU CA C -7.455 26.188 30.413 1.00 . A A . 110 LEU CA 1 1
6 12987 1 1 110 LEU CB C -7.314 26.457 28.897 1.00 . A A . 110 LEU CB 1 1
6 12988 1 1 110 LEU CD1 C -4.843 27.012 28.907 1.00 . A A . 110 LEU CD1 1 1
6 12989 1 1 110 LEU CD2 C -6.241 27.749 27.037 1.00 . A A . 110 LEU CD2 1 1
6 12990 1 1 110 LEU CG C -6.241 27.503 28.543 1.00 . A A . 110 LEU CG 1 1
6 12991 1 1 110 LEU H H -9.002 24.734 30.530 1.00 . A A . 110 LEU H 1 1
6 12992 1 1 110 LEU HA H -6.468 26.189 30.852 1.00 . A A . 110 LEU HA 1 1
6 12993 1 1 110 LEU HB2 H -7.050 25.526 28.396 1.00 . A A . 110 LEU HB2 1 1
6 12994 1 1 110 LEU HB3 H -8.269 26.803 28.495 1.00 . A A . 110 LEU HB3 1 1
6 12995 1 1 110 LEU HD11 H -4.085 27.637 28.442 1.00 . A A . 110 LEU HD11 1 1
6 12996 1 1 110 LEU HD12 H -4.707 27.043 29.985 1.00 . A A . 110 LEU HD12 1 1
6 12997 1 1 110 LEU HD13 H -4.712 25.989 28.558 1.00 . A A . 110 LEU HD13 1 1
6 12998 1 1 110 LEU HD21 H -5.959 26.834 26.515 1.00 . A A . 110 LEU HD21 1 1
6 12999 1 1 110 LEU HD22 H -7.237 28.044 26.712 1.00 . A A . 110 LEU HD22 1 1
6 13000 1 1 110 LEU HD23 H -5.530 28.537 26.788 1.00 . A A . 110 LEU HD23 1 1
6 13001 1 1 110 LEU HG H -6.430 28.446 29.058 1.00 . A A . 110 LEU HG 1 1
6 13002 1 1 110 LEU N N -8.018 24.866 30.690 1.00 . A A . 110 LEU N 1 1
6 13003 1 1 110 LEU O O -9.477 27.397 30.927 1.00 . A A . 110 LEU O 1 1
6 13004 1 1 111 ASP C C -7.977 30.450 31.847 1.00 . A A . 111 ASP C 1 1
6 13005 1 1 111 ASP CA C -8.156 29.182 32.681 1.00 . A A . 111 ASP CA 1 1
6 13006 1 1 111 ASP CB C -7.488 29.361 34.055 1.00 . A A . 111 ASP CB 1 1
6 13007 1 1 111 ASP CG C -7.686 28.190 35.033 1.00 . A A . 111 ASP CG 1 1
6 13008 1 1 111 ASP H H -6.598 27.945 31.999 1.00 . A A . 111 ASP H 1 1
6 13009 1 1 111 ASP HA H -9.215 29.006 32.829 1.00 . A A . 111 ASP HA 1 1
6 13010 1 1 111 ASP HB2 H -6.420 29.526 33.900 1.00 . A A . 111 ASP HB2 1 1
6 13011 1 1 111 ASP HB3 H -7.895 30.263 34.515 1.00 . A A . 111 ASP HB3 1 1
6 13012 1 1 111 ASP N N -7.592 28.041 31.971 1.00 . A A . 111 ASP N 1 1
6 13013 1 1 111 ASP O O -6.945 30.604 31.189 1.00 . A A . 111 ASP O 1 1
6 13014 1 1 111 ASP OD1 O -8.634 27.388 34.882 1.00 . A A . 111 ASP OD1 1 1
6 13015 1 1 111 ASP OD2 O -6.896 28.083 36.001 1.00 . A A . 111 ASP OD2 1 1
6 13016 1 1 112 LEU C C -7.499 33.386 31.554 1.00 . A A . 112 LEU C 1 1
6 13017 1 1 112 LEU CA C -8.825 32.699 31.273 1.00 . A A . 112 LEU CA 1 1
6 13018 1 1 112 LEU CB C -9.938 33.638 31.756 1.00 . A A . 112 LEU CB 1 1
6 13019 1 1 112 LEU CD1 C -12.393 33.994 32.037 1.00 . A A . 112 LEU CD1 1 1
6 13020 1 1 112 LEU CD2 C -11.491 33.637 29.752 1.00 . A A . 112 LEU CD2 1 1
6 13021 1 1 112 LEU CG C -11.330 33.261 31.226 1.00 . A A . 112 LEU CG 1 1
6 13022 1 1 112 LEU H H -9.733 31.191 32.503 1.00 . A A . 112 LEU H 1 1
6 13023 1 1 112 LEU HA H -8.894 32.558 30.196 1.00 . A A . 112 LEU HA 1 1
6 13024 1 1 112 LEU HB2 H -9.935 33.634 32.848 1.00 . A A . 112 LEU HB2 1 1
6 13025 1 1 112 LEU HB3 H -9.696 34.658 31.449 1.00 . A A . 112 LEU HB3 1 1
6 13026 1 1 112 LEU HD11 H -13.385 33.709 31.684 1.00 . A A . 112 LEU HD11 1 1
6 13027 1 1 112 LEU HD12 H -12.302 33.718 33.089 1.00 . A A . 112 LEU HD12 1 1
6 13028 1 1 112 LEU HD13 H -12.263 35.072 31.933 1.00 . A A . 112 LEU HD13 1 1
6 13029 1 1 112 LEU HD21 H -10.787 33.073 29.145 1.00 . A A . 112 LEU HD21 1 1
6 13030 1 1 112 LEU HD22 H -12.500 33.396 29.420 1.00 . A A . 112 LEU HD22 1 1
6 13031 1 1 112 LEU HD23 H -11.313 34.704 29.612 1.00 . A A . 112 LEU HD23 1 1
6 13032 1 1 112 LEU HG H -11.484 32.188 31.336 1.00 . A A . 112 LEU HG 1 1
6 13033 1 1 112 LEU N N -8.917 31.394 31.945 1.00 . A A . 112 LEU N 1 1
6 13034 1 1 112 LEU O O -6.850 33.880 30.645 1.00 . A A . 112 LEU O 1 1
6 13035 1 1 113 ASN C C -4.577 33.430 32.628 1.00 . A A . 113 ASN C 1 1
6 13036 1 1 113 ASN CA C -5.851 34.041 33.243 1.00 . A A . 113 ASN CA 1 1
6 13037 1 1 113 ASN CB C -5.779 33.962 34.777 1.00 . A A . 113 ASN CB 1 1
6 13038 1 1 113 ASN CG C -7.064 34.394 35.457 1.00 . A A . 113 ASN CG 1 1
6 13039 1 1 113 ASN H H -7.694 32.985 33.508 1.00 . A A . 113 ASN H 1 1
6 13040 1 1 113 ASN HA H -5.932 35.075 32.903 1.00 . A A . 113 ASN HA 1 1
6 13041 1 1 113 ASN HB2 H -5.580 32.924 35.050 1.00 . A A . 113 ASN HB2 1 1
6 13042 1 1 113 ASN HB3 H -4.952 34.576 35.136 1.00 . A A . 113 ASN HB3 1 1
6 13043 1 1 113 ASN HD21 H -8.134 35.950 36.099 1.00 . A A . 113 ASN HD21 1 1
6 13044 1 1 113 ASN HD22 H -6.563 36.346 35.409 1.00 . A A . 113 ASN HD22 1 1
6 13045 1 1 113 ASN N N -7.072 33.373 32.813 1.00 . A A . 113 ASN N 1 1
6 13046 1 1 113 ASN ND2 N -7.260 35.669 35.680 1.00 . A A . 113 ASN ND2 1 1
6 13047 1 1 113 ASN O O -3.581 34.132 32.445 1.00 . A A . 113 ASN O 1 1
6 13048 1 1 113 ASN OD1 O -7.929 33.584 35.761 1.00 . A A . 113 ASN OD1 1 1
6 13049 1 1 114 THR C C -3.699 31.788 30.050 1.00 . A A . 114 THR C 1 1
6 13050 1 1 114 THR CA C -3.549 31.458 31.537 1.00 . A A . 114 THR CA 1 1
6 13051 1 1 114 THR CB C -3.629 29.946 31.808 1.00 . A A . 114 THR CB 1 1
6 13052 1 1 114 THR CG2 C -2.878 29.112 30.786 1.00 . A A . 114 THR CG2 1 1
6 13053 1 1 114 THR H H -5.479 31.627 32.393 1.00 . A A . 114 THR H 1 1
6 13054 1 1 114 THR HA H -2.569 31.815 31.856 1.00 . A A . 114 THR HA 1 1
6 13055 1 1 114 THR HB H -4.671 29.629 31.798 1.00 . A A . 114 THR HB 1 1
6 13056 1 1 114 THR HG1 H -3.563 30.178 33.732 1.00 . A A . 114 THR HG1 1 1
6 13057 1 1 114 THR HG21 H -1.846 29.451 30.722 1.00 . A A . 114 THR HG21 1 1
6 13058 1 1 114 THR HG22 H -2.911 28.056 31.063 1.00 . A A . 114 THR HG22 1 1
6 13059 1 1 114 THR HG23 H -3.364 29.235 29.820 1.00 . A A . 114 THR HG23 1 1
6 13060 1 1 114 THR N N -4.605 32.132 32.298 1.00 . A A . 114 THR N 1 1
6 13061 1 1 114 THR O O -2.764 32.269 29.412 1.00 . A A . 114 THR O 1 1
6 13062 1 1 114 THR OG1 O -3.077 29.663 33.075 1.00 . A A . 114 THR OG1 1 1
6 13063 1 1 115 ARG C C -4.991 33.240 27.616 1.00 . A A . 115 ARG C 1 1
6 13064 1 1 115 ARG CA C -5.230 31.814 28.090 1.00 . A A . 115 ARG CA 1 1
6 13065 1 1 115 ARG CB C -6.699 31.468 27.866 1.00 . A A . 115 ARG CB 1 1
6 13066 1 1 115 ARG CD C -8.274 30.916 25.993 1.00 . A A . 115 ARG CD 1 1
6 13067 1 1 115 ARG CG C -6.992 31.622 26.372 1.00 . A A . 115 ARG CG 1 1
6 13068 1 1 115 ARG CZ C -8.990 31.205 23.615 1.00 . A A . 115 ARG CZ 1 1
6 13069 1 1 115 ARG H H -5.615 31.171 30.090 1.00 . A A . 115 ARG H 1 1
6 13070 1 1 115 ARG HA H -4.605 31.166 27.474 1.00 . A A . 115 ARG HA 1 1
6 13071 1 1 115 ARG HB2 H -6.877 30.443 28.181 1.00 . A A . 115 ARG HB2 1 1
6 13072 1 1 115 ARG HB3 H -7.347 32.132 28.444 1.00 . A A . 115 ARG HB3 1 1
6 13073 1 1 115 ARG HD2 H -8.349 29.974 26.546 1.00 . A A . 115 ARG HD2 1 1
6 13074 1 1 115 ARG HD3 H -9.101 31.556 26.302 1.00 . A A . 115 ARG HD3 1 1
6 13075 1 1 115 ARG HE H -7.440 30.093 24.234 1.00 . A A . 115 ARG HE 1 1
6 13076 1 1 115 ARG HG2 H -7.086 32.682 26.103 1.00 . A A . 115 ARG HG2 1 1
6 13077 1 1 115 ARG HG3 H -6.170 31.184 25.804 1.00 . A A . 115 ARG HG3 1 1
6 13078 1 1 115 ARG HH11 H -10.196 32.178 24.870 1.00 . A A . 115 ARG HH11 1 1
6 13079 1 1 115 ARG HH12 H -10.503 32.456 23.184 1.00 . A A . 115 ARG HH12 1 1
6 13080 1 1 115 ARG HH21 H -7.965 30.452 22.068 1.00 . A A . 115 ARG HH21 1 1
6 13081 1 1 115 ARG HH22 H -9.289 31.499 21.669 1.00 . A A . 115 ARG HH22 1 1
6 13082 1 1 115 ARG N N -4.899 31.582 29.500 1.00 . A A . 115 ARG N 1 1
6 13083 1 1 115 ARG NE N -8.231 30.648 24.544 1.00 . A A . 115 ARG NE 1 1
6 13084 1 1 115 ARG NH1 N -9.983 31.995 23.906 1.00 . A A . 115 ARG NH1 1 1
6 13085 1 1 115 ARG NH2 N -8.759 30.991 22.354 1.00 . A A . 115 ARG NH2 1 1
6 13086 1 1 115 ARG O O -4.606 33.449 26.479 1.00 . A A . 115 ARG O 1 1
6 13087 1 1 116 ILE C C -3.450 35.837 27.707 1.00 . A A . 116 ILE C 1 1
6 13088 1 1 116 ILE CA C -4.892 35.637 28.200 1.00 . A A . 116 ILE CA 1 1
6 13089 1 1 116 ILE CB C -5.189 36.430 29.489 1.00 . A A . 116 ILE CB 1 1
6 13090 1 1 116 ILE CD1 C -7.238 37.344 30.777 1.00 . A A . 116 ILE CD1 1 1
6 13091 1 1 116 ILE CG1 C -6.674 36.854 29.439 1.00 . A A . 116 ILE CG1 1 1
6 13092 1 1 116 ILE CG2 C -4.246 37.621 29.721 1.00 . A A . 116 ILE CG2 1 1
6 13093 1 1 116 ILE H H -5.717 33.969 29.295 1.00 . A A . 116 ILE H 1 1
6 13094 1 1 116 ILE HA H -5.561 35.968 27.411 1.00 . A A . 116 ILE HA 1 1
6 13095 1 1 116 ILE HB H -5.023 35.752 30.329 1.00 . A A . 116 ILE HB 1 1
6 13096 1 1 116 ILE HD11 H -8.302 37.551 30.662 1.00 . A A . 116 ILE HD11 1 1
6 13097 1 1 116 ILE HD12 H -7.107 36.578 31.541 1.00 . A A . 116 ILE HD12 1 1
6 13098 1 1 116 ILE HD13 H -6.738 38.261 31.087 1.00 . A A . 116 ILE HD13 1 1
6 13099 1 1 116 ILE HG12 H -6.797 37.639 28.689 1.00 . A A . 116 ILE HG12 1 1
6 13100 1 1 116 ILE HG13 H -7.280 36.005 29.113 1.00 . A A . 116 ILE HG13 1 1
6 13101 1 1 116 ILE HG21 H -4.291 38.314 28.880 1.00 . A A . 116 ILE HG21 1 1
6 13102 1 1 116 ILE HG22 H -4.515 38.149 30.633 1.00 . A A . 116 ILE HG22 1 1
6 13103 1 1 116 ILE HG23 H -3.227 37.243 29.843 1.00 . A A . 116 ILE HG23 1 1
6 13104 1 1 116 ILE N N -5.201 34.225 28.463 1.00 . A A . 116 ILE N 1 1
6 13105 1 1 116 ILE O O -3.197 36.627 26.796 1.00 . A A . 116 ILE O 1 1
6 13106 1 1 117 SER C C -0.861 34.480 26.501 1.00 . A A . 117 SER C 1 1
6 13107 1 1 117 SER CA C -1.097 35.059 27.902 1.00 . A A . 117 SER CA 1 1
6 13108 1 1 117 SER CB C -0.275 34.267 28.925 1.00 . A A . 117 SER CB 1 1
6 13109 1 1 117 SER H H -2.864 34.364 28.916 1.00 . A A . 117 SER H 1 1
6 13110 1 1 117 SER HA H -0.757 36.089 27.912 1.00 . A A . 117 SER HA 1 1
6 13111 1 1 117 SER HB2 H -0.507 34.615 29.932 1.00 . A A . 117 SER HB2 1 1
6 13112 1 1 117 SER HB3 H -0.523 33.208 28.856 1.00 . A A . 117 SER HB3 1 1
6 13113 1 1 117 SER HG H 1.273 34.213 27.745 1.00 . A A . 117 SER HG 1 1
6 13114 1 1 117 SER N N -2.521 35.064 28.275 1.00 . A A . 117 SER N 1 1
6 13115 1 1 117 SER O O 0.210 34.662 25.918 1.00 . A A . 117 SER O 1 1
6 13116 1 1 117 SER OG O 1.111 34.430 28.678 1.00 . A A . 117 SER OG 1 1
6 13117 1 1 118 VAL C C -2.685 34.311 23.761 1.00 . A A . 118 VAL C 1 1
6 13118 1 1 118 VAL CA C -1.971 33.270 24.613 1.00 . A A . 118 VAL CA 1 1
6 13119 1 1 118 VAL CB C -2.728 31.914 24.559 1.00 . A A . 118 VAL CB 1 1
6 13120 1 1 118 VAL CG1 C -2.729 31.309 23.156 1.00 . A A . 118 VAL CG1 1 1
6 13121 1 1 118 VAL CG2 C -2.251 30.920 25.622 1.00 . A A . 118 VAL CG2 1 1
6 13122 1 1 118 VAL H H -2.692 33.672 26.549 1.00 . A A . 118 VAL H 1 1
6 13123 1 1 118 VAL HA H -0.973 33.139 24.200 1.00 . A A . 118 VAL HA 1 1
6 13124 1 1 118 VAL HB H -3.778 32.070 24.779 1.00 . A A . 118 VAL HB 1 1
6 13125 1 1 118 VAL HG11 H -1.752 30.890 22.924 1.00 . A A . 118 VAL HG11 1 1
6 13126 1 1 118 VAL HG12 H -3.504 30.536 23.120 1.00 . A A . 118 VAL HG12 1 1
6 13127 1 1 118 VAL HG13 H -2.978 32.080 22.422 1.00 . A A . 118 VAL HG13 1 1
6 13128 1 1 118 VAL HG21 H -2.843 30.007 25.550 1.00 . A A . 118 VAL HG21 1 1
6 13129 1 1 118 VAL HG22 H -1.197 30.695 25.473 1.00 . A A . 118 VAL HG22 1 1
6 13130 1 1 118 VAL HG23 H -2.393 31.358 26.621 1.00 . A A . 118 VAL HG23 1 1
6 13131 1 1 118 VAL N N -1.862 33.770 25.978 1.00 . A A . 118 VAL N 1 1
6 13132 1 1 118 VAL O O -2.065 34.994 22.964 1.00 . A A . 118 VAL O 1 1
6 13133 1 1 119 ILE C C -4.544 36.624 22.705 1.00 . A A . 119 ILE C 1 1
6 13134 1 1 119 ILE CA C -4.917 35.184 23.089 1.00 . A A . 119 ILE CA 1 1
6 13135 1 1 119 ILE CB C -6.285 35.084 23.803 1.00 . A A . 119 ILE CB 1 1
6 13136 1 1 119 ILE CD1 C -7.438 34.132 21.725 1.00 . A A . 119 ILE CD1 1 1
6 13137 1 1 119 ILE CG1 C -7.485 35.163 22.856 1.00 . A A . 119 ILE CG1 1 1
6 13138 1 1 119 ILE CG2 C -6.442 36.117 24.924 1.00 . A A . 119 ILE CG2 1 1
6 13139 1 1 119 ILE H H -4.418 33.934 24.695 1.00 . A A . 119 ILE H 1 1
6 13140 1 1 119 ILE HA H -4.925 34.615 22.158 1.00 . A A . 119 ILE HA 1 1
6 13141 1 1 119 ILE HB H -6.333 34.121 24.315 1.00 . A A . 119 ILE HB 1 1
6 13142 1 1 119 ILE HD11 H -8.429 34.036 21.281 1.00 . A A . 119 ILE HD11 1 1
6 13143 1 1 119 ILE HD12 H -6.739 34.453 20.952 1.00 . A A . 119 ILE HD12 1 1
6 13144 1 1 119 ILE HD13 H -7.116 33.170 22.126 1.00 . A A . 119 ILE HD13 1 1
6 13145 1 1 119 ILE HG12 H -8.376 34.977 23.455 1.00 . A A . 119 ILE HG12 1 1
6 13146 1 1 119 ILE HG13 H -7.547 36.160 22.428 1.00 . A A . 119 ILE HG13 1 1
6 13147 1 1 119 ILE HG21 H -7.151 35.735 25.664 1.00 . A A . 119 ILE HG21 1 1
6 13148 1 1 119 ILE HG22 H -5.479 36.268 25.404 1.00 . A A . 119 ILE HG22 1 1
6 13149 1 1 119 ILE HG23 H -6.781 37.073 24.532 1.00 . A A . 119 ILE HG23 1 1
6 13150 1 1 119 ILE N N -3.987 34.473 23.954 1.00 . A A . 119 ILE N 1 1
6 13151 1 1 119 ILE O O -4.891 37.066 21.609 1.00 . A A . 119 ILE O 1 1
6 13152 1 1 120 GLU C C -1.902 38.513 22.463 1.00 . A A . 120 GLU C 1 1
6 13153 1 1 120 GLU CA C -3.236 38.643 23.198 1.00 . A A . 120 GLU CA 1 1
6 13154 1 1 120 GLU CB C -3.121 39.537 24.438 1.00 . A A . 120 GLU CB 1 1
6 13155 1 1 120 GLU CD C -4.514 41.062 25.985 1.00 . A A . 120 GLU CD 1 1
6 13156 1 1 120 GLU CG C -4.515 40.075 24.804 1.00 . A A . 120 GLU CG 1 1
6 13157 1 1 120 GLU H H -3.531 36.927 24.429 1.00 . A A . 120 GLU H 1 1
6 13158 1 1 120 GLU HA H -3.915 39.124 22.505 1.00 . A A . 120 GLU HA 1 1
6 13159 1 1 120 GLU HB2 H -2.697 38.974 25.272 1.00 . A A . 120 GLU HB2 1 1
6 13160 1 1 120 GLU HB3 H -2.468 40.380 24.201 1.00 . A A . 120 GLU HB3 1 1
6 13161 1 1 120 GLU HG2 H -4.924 40.580 23.920 1.00 . A A . 120 GLU HG2 1 1
6 13162 1 1 120 GLU HG3 H -5.171 39.233 25.038 1.00 . A A . 120 GLU HG3 1 1
6 13163 1 1 120 GLU N N -3.799 37.342 23.549 1.00 . A A . 120 GLU N 1 1
6 13164 1 1 120 GLU O O -1.683 39.183 21.459 1.00 . A A . 120 GLU O 1 1
6 13165 1 1 120 GLU OE1 O -3.443 41.565 26.394 1.00 . A A . 120 GLU OE1 1 1
6 13166 1 1 120 GLU OE2 O -5.610 41.374 26.508 1.00 . A A . 120 GLU OE2 1 1
6 13167 1 1 121 THR C C -0.055 36.882 20.704 1.00 . A A . 121 THR C 1 1
6 13168 1 1 121 THR CA C 0.210 37.300 22.155 1.00 . A A . 121 THR CA 1 1
6 13169 1 1 121 THR CB C 1.078 36.287 22.924 1.00 . A A . 121 THR CB 1 1
6 13170 1 1 121 THR CG2 C 1.085 34.847 22.411 1.00 . A A . 121 THR CG2 1 1
6 13171 1 1 121 THR H H -1.283 37.020 23.662 1.00 . A A . 121 THR H 1 1
6 13172 1 1 121 THR HA H 0.767 38.239 22.106 1.00 . A A . 121 THR HA 1 1
6 13173 1 1 121 THR HB H 0.800 36.300 23.976 1.00 . A A . 121 THR HB 1 1
6 13174 1 1 121 THR HG1 H 2.684 36.534 21.907 1.00 . A A . 121 THR HG1 1 1
6 13175 1 1 121 THR HG21 H 0.078 34.452 22.286 1.00 . A A . 121 THR HG21 1 1
6 13176 1 1 121 THR HG22 H 1.581 34.819 21.444 1.00 . A A . 121 THR HG22 1 1
6 13177 1 1 121 THR HG23 H 1.621 34.214 23.119 1.00 . A A . 121 THR HG23 1 1
6 13178 1 1 121 THR N N -1.032 37.596 22.876 1.00 . A A . 121 THR N 1 1
6 13179 1 1 121 THR O O 0.583 37.430 19.813 1.00 . A A . 121 THR O 1 1
6 13180 1 1 121 THR OG1 O 2.415 36.706 22.816 1.00 . A A . 121 THR OG1 1 1
6 13181 1 1 122 ILE C C -2.054 36.814 18.267 1.00 . A A . 122 ILE C 1 1
6 13182 1 1 122 ILE CA C -1.401 35.651 19.037 1.00 . A A . 122 ILE CA 1 1
6 13183 1 1 122 ILE CB C -2.189 34.320 18.984 1.00 . A A . 122 ILE CB 1 1
6 13184 1 1 122 ILE CD1 C -4.156 34.484 17.254 1.00 . A A . 122 ILE CD1 1 1
6 13185 1 1 122 ILE CG1 C -2.752 33.951 17.596 1.00 . A A . 122 ILE CG1 1 1
6 13186 1 1 122 ILE CG2 C -3.229 34.154 20.083 1.00 . A A . 122 ILE CG2 1 1
6 13187 1 1 122 ILE H H -1.513 35.541 21.194 1.00 . A A . 122 ILE H 1 1
6 13188 1 1 122 ILE HA H -0.472 35.449 18.512 1.00 . A A . 122 ILE HA 1 1
6 13189 1 1 122 ILE HB H -1.460 33.553 19.218 1.00 . A A . 122 ILE HB 1 1
6 13190 1 1 122 ILE HD11 H -4.909 33.974 17.853 1.00 . A A . 122 ILE HD11 1 1
6 13191 1 1 122 ILE HD12 H -4.230 35.553 17.437 1.00 . A A . 122 ILE HD12 1 1
6 13192 1 1 122 ILE HD13 H -4.372 34.292 16.203 1.00 . A A . 122 ILE HD13 1 1
6 13193 1 1 122 ILE HG12 H -2.042 34.255 16.824 1.00 . A A . 122 ILE HG12 1 1
6 13194 1 1 122 ILE HG13 H -2.796 32.868 17.559 1.00 . A A . 122 ILE HG13 1 1
6 13195 1 1 122 ILE HG21 H -3.846 35.048 20.155 1.00 . A A . 122 ILE HG21 1 1
6 13196 1 1 122 ILE HG22 H -3.853 33.279 19.895 1.00 . A A . 122 ILE HG22 1 1
6 13197 1 1 122 ILE HG23 H -2.682 33.966 20.999 1.00 . A A . 122 ILE HG23 1 1
6 13198 1 1 122 ILE N N -1.033 36.006 20.422 1.00 . A A . 122 ILE N 1 1
6 13199 1 1 122 ILE O O -1.935 36.873 17.040 1.00 . A A . 122 ILE O 1 1
6 13200 1 1 123 ARG C C -2.040 39.975 17.966 1.00 . A A . 123 ARG C 1 1
6 13201 1 1 123 ARG CA C -3.187 39.030 18.363 1.00 . A A . 123 ARG CA 1 1
6 13202 1 1 123 ARG CB C -4.188 39.689 19.340 1.00 . A A . 123 ARG CB 1 1
6 13203 1 1 123 ARG CD C -5.951 41.460 19.711 1.00 . A A . 123 ARG CD 1 1
6 13204 1 1 123 ARG CG C -4.896 40.914 18.738 1.00 . A A . 123 ARG CG 1 1
6 13205 1 1 123 ARG CZ C -6.318 43.904 19.270 1.00 . A A . 123 ARG CZ 1 1
6 13206 1 1 123 ARG H H -2.738 37.672 19.964 1.00 . A A . 123 ARG H 1 1
6 13207 1 1 123 ARG HA H -3.720 38.788 17.441 1.00 . A A . 123 ARG HA 1 1
6 13208 1 1 123 ARG HB2 H -4.950 38.957 19.611 1.00 . A A . 123 ARG HB2 1 1
6 13209 1 1 123 ARG HB3 H -3.686 39.996 20.259 1.00 . A A . 123 ARG HB3 1 1
6 13210 1 1 123 ARG HD2 H -6.679 40.670 19.915 1.00 . A A . 123 ARG HD2 1 1
6 13211 1 1 123 ARG HD3 H -5.474 41.723 20.658 1.00 . A A . 123 ARG HD3 1 1
6 13212 1 1 123 ARG HE H -7.503 42.453 18.634 1.00 . A A . 123 ARG HE 1 1
6 13213 1 1 123 ARG HG2 H -4.164 41.696 18.532 1.00 . A A . 123 ARG HG2 1 1
6 13214 1 1 123 ARG HG3 H -5.385 40.629 17.806 1.00 . A A . 123 ARG HG3 1 1
6 13215 1 1 123 ARG HH11 H -4.671 43.623 20.376 1.00 . A A . 123 ARG HH11 1 1
6 13216 1 1 123 ARG HH12 H -5.049 45.282 19.986 1.00 . A A . 123 ARG HH12 1 1
6 13217 1 1 123 ARG HH21 H -7.875 44.572 18.197 1.00 . A A . 123 ARG HH21 1 1
6 13218 1 1 123 ARG HH22 H -6.790 45.795 18.803 1.00 . A A . 123 ARG HH22 1 1
6 13219 1 1 123 ARG N N -2.689 37.773 18.959 1.00 . A A . 123 ARG N 1 1
6 13220 1 1 123 ARG NE N -6.656 42.631 19.154 1.00 . A A . 123 ARG NE 1 1
6 13221 1 1 123 ARG NH1 N -5.260 44.299 19.920 1.00 . A A . 123 ARG NH1 1 1
6 13222 1 1 123 ARG NH2 N -7.048 44.825 18.715 1.00 . A A . 123 ARG NH2 1 1
6 13223 1 1 123 ARG O O -2.155 40.671 16.958 1.00 . A A . 123 ARG O 1 1
6 13224 1 1 124 VAL C C 1.334 40.402 17.725 1.00 . A A . 124 VAL C 1 1
6 13225 1 1 124 VAL CA C 0.183 40.929 18.598 1.00 . A A . 124 VAL CA 1 1
6 13226 1 1 124 VAL CB C 0.701 41.296 20.010 1.00 . A A . 124 VAL CB 1 1
6 13227 1 1 124 VAL CG1 C 1.942 42.199 19.990 1.00 . A A . 124 VAL CG1 1 1
6 13228 1 1 124 VAL CG2 C -0.357 42.040 20.839 1.00 . A A . 124 VAL CG2 1 1
6 13229 1 1 124 VAL H H -0.987 39.447 19.586 1.00 . A A . 124 VAL H 1 1
6 13230 1 1 124 VAL HA H -0.184 41.840 18.138 1.00 . A A . 124 VAL HA 1 1
6 13231 1 1 124 VAL HB H 0.956 40.375 20.536 1.00 . A A . 124 VAL HB 1 1
6 13232 1 1 124 VAL HG11 H 1.723 43.112 19.437 1.00 . A A . 124 VAL HG11 1 1
6 13233 1 1 124 VAL HG12 H 2.226 42.455 21.012 1.00 . A A . 124 VAL HG12 1 1
6 13234 1 1 124 VAL HG13 H 2.779 41.677 19.526 1.00 . A A . 124 VAL HG13 1 1
6 13235 1 1 124 VAL HG21 H -0.548 43.027 20.417 1.00 . A A . 124 VAL HG21 1 1
6 13236 1 1 124 VAL HG22 H -1.292 41.487 20.868 1.00 . A A . 124 VAL HG22 1 1
6 13237 1 1 124 VAL HG23 H -0.007 42.137 21.867 1.00 . A A . 124 VAL HG23 1 1
6 13238 1 1 124 VAL N N -0.948 39.993 18.734 1.00 . A A . 124 VAL N 1 1
6 13239 1 1 124 VAL O O 1.860 41.133 16.887 1.00 . A A . 124 VAL O 1 1
6 13240 1 1 125 VAL C C 3.120 38.670 15.850 1.00 . A A . 125 VAL C 1 1
6 13241 1 1 125 VAL CA C 2.944 38.508 17.349 1.00 . A A . 125 VAL CA 1 1
6 13242 1 1 125 VAL CB C 3.000 37.016 17.745 1.00 . A A . 125 VAL CB 1 1
6 13243 1 1 125 VAL CG1 C 1.861 36.182 17.131 1.00 . A A . 125 VAL CG1 1 1
6 13244 1 1 125 VAL CG2 C 4.329 36.367 17.348 1.00 . A A . 125 VAL CG2 1 1
6 13245 1 1 125 VAL H H 1.147 38.546 18.487 1.00 . A A . 125 VAL H 1 1
6 13246 1 1 125 VAL HA H 3.796 39.005 17.807 1.00 . A A . 125 VAL HA 1 1
6 13247 1 1 125 VAL HB H 2.925 36.955 18.831 1.00 . A A . 125 VAL HB 1 1
6 13248 1 1 125 VAL HG11 H 1.800 35.221 17.642 1.00 . A A . 125 VAL HG11 1 1
6 13249 1 1 125 VAL HG12 H 0.905 36.693 17.224 1.00 . A A . 125 VAL HG12 1 1
6 13250 1 1 125 VAL HG13 H 2.047 35.997 16.074 1.00 . A A . 125 VAL HG13 1 1
6 13251 1 1 125 VAL HG21 H 4.423 36.317 16.263 1.00 . A A . 125 VAL HG21 1 1
6 13252 1 1 125 VAL HG22 H 5.158 36.942 17.761 1.00 . A A . 125 VAL HG22 1 1
6 13253 1 1 125 VAL HG23 H 4.366 35.352 17.744 1.00 . A A . 125 VAL HG23 1 1
6 13254 1 1 125 VAL N N 1.712 39.127 17.881 1.00 . A A . 125 VAL N 1 1
6 13255 1 1 125 VAL O O 4.196 39.030 15.375 1.00 . A A . 125 VAL O 1 1
6 13256 1 1 126 THR C C 2.108 39.802 13.008 1.00 . A A . 126 THR C 1 1
6 13257 1 1 126 THR CA C 2.092 38.410 13.632 1.00 . A A . 126 THR CA 1 1
6 13258 1 1 126 THR CB C 0.942 37.561 13.073 1.00 . A A . 126 THR CB 1 1
6 13259 1 1 126 THR CG2 C 1.026 36.074 13.470 1.00 . A A . 126 THR CG2 1 1
6 13260 1 1 126 THR H H 1.192 38.188 15.575 1.00 . A A . 126 THR H 1 1
6 13261 1 1 126 THR HA H 3.043 37.974 13.321 1.00 . A A . 126 THR HA 1 1
6 13262 1 1 126 THR HB H 0.986 37.619 11.989 1.00 . A A . 126 THR HB 1 1
6 13263 1 1 126 THR HG1 H -0.425 38.974 13.196 1.00 . A A . 126 THR HG1 1 1
6 13264 1 1 126 THR HG21 H 0.526 35.889 14.421 1.00 . A A . 126 THR HG21 1 1
6 13265 1 1 126 THR HG22 H 0.544 35.445 12.719 1.00 . A A . 126 THR HG22 1 1
6 13266 1 1 126 THR HG23 H 2.065 35.759 13.543 1.00 . A A . 126 THR HG23 1 1
6 13267 1 1 126 THR N N 2.052 38.431 15.099 1.00 . A A . 126 THR N 1 1
6 13268 1 1 126 THR O O 2.260 39.933 11.793 1.00 . A A . 126 THR O 1 1
6 13269 1 1 126 THR OG1 O -0.301 38.059 13.539 1.00 . A A . 126 THR OG1 1 1
6 13270 1 1 127 GLU C C 3.583 42.743 13.690 1.00 . A A . 127 GLU C 1 1
6 13271 1 1 127 GLU CA C 2.157 42.241 13.402 1.00 . A A . 127 GLU CA 1 1
6 13272 1 1 127 GLU CB C 1.089 43.111 14.094 1.00 . A A . 127 GLU CB 1 1
6 13273 1 1 127 GLU CD C -0.753 41.805 12.825 1.00 . A A . 127 GLU CD 1 1
6 13274 1 1 127 GLU CG C -0.332 42.502 14.133 1.00 . A A . 127 GLU CG 1 1
6 13275 1 1 127 GLU H H 1.911 40.696 14.823 1.00 . A A . 127 GLU H 1 1
6 13276 1 1 127 GLU HA H 2.004 42.321 12.324 1.00 . A A . 127 GLU HA 1 1
6 13277 1 1 127 GLU HB2 H 1.401 43.311 15.121 1.00 . A A . 127 GLU HB2 1 1
6 13278 1 1 127 GLU HB3 H 1.043 44.072 13.575 1.00 . A A . 127 GLU HB3 1 1
6 13279 1 1 127 GLU HG2 H -0.369 41.784 14.957 1.00 . A A . 127 GLU HG2 1 1
6 13280 1 1 127 GLU HG3 H -1.044 43.297 14.372 1.00 . A A . 127 GLU HG3 1 1
6 13281 1 1 127 GLU N N 1.999 40.853 13.825 1.00 . A A . 127 GLU N 1 1
6 13282 1 1 127 GLU O O 3.956 43.823 13.229 1.00 . A A . 127 GLU O 1 1
6 13283 1 1 127 GLU OE1 O -0.863 42.490 11.781 1.00 . A A . 127 GLU OE1 1 1
6 13284 1 1 127 GLU OE2 O -0.983 40.571 12.829 1.00 . A A . 127 GLU OE2 1 1
6 13285 1 1 128 ASN C C 6.668 41.114 15.117 1.00 . A A . 128 ASN C 1 1
6 13286 1 1 128 ASN CA C 5.739 42.331 14.856 1.00 . A A . 128 ASN CA 1 1
6 13287 1 1 128 ASN CB C 5.628 43.365 16.007 1.00 . A A . 128 ASN CB 1 1
6 13288 1 1 128 ASN CG C 4.902 42.879 17.253 1.00 . A A . 128 ASN CG 1 1
6 13289 1 1 128 ASN H H 4.033 41.070 14.750 1.00 . A A . 128 ASN H 1 1
6 13290 1 1 128 ASN HA H 6.192 42.821 13.998 1.00 . A A . 128 ASN HA 1 1
6 13291 1 1 128 ASN HB2 H 6.614 43.725 16.294 1.00 . A A . 128 ASN HB2 1 1
6 13292 1 1 128 ASN HB3 H 5.076 44.221 15.622 1.00 . A A . 128 ASN HB3 1 1
6 13293 1 1 128 ASN HD21 H 3.582 43.370 18.657 1.00 . A A . 128 ASN HD21 1 1
6 13294 1 1 128 ASN HD22 H 3.905 44.621 17.465 1.00 . A A . 128 ASN HD22 1 1
6 13295 1 1 128 ASN N N 4.386 41.968 14.439 1.00 . A A . 128 ASN N 1 1
6 13296 1 1 128 ASN ND2 N 4.073 43.705 17.845 1.00 . A A . 128 ASN ND2 1 1
6 13297 1 1 128 ASN O O 6.791 40.243 14.251 1.00 . A A . 128 ASN O 1 1
6 13298 1 1 128 ASN OD1 O 5.111 41.777 17.735 1.00 . A A . 128 ASN OD1 1 1
6 13299 1 1 129 LYS C C 8.606 39.890 18.121 1.00 . A A . 129 LYS C 1 1
6 13300 1 1 129 LYS CA C 8.453 40.123 16.595 1.00 . A A . 129 LYS CA 1 1
6 13301 1 1 129 LYS CB C 9.769 40.574 15.915 1.00 . A A . 129 LYS CB 1 1
6 13302 1 1 129 LYS CD C 10.382 38.473 14.566 1.00 . A A . 129 LYS CD 1 1
6 13303 1 1 129 LYS CE C 11.458 37.407 14.298 1.00 . A A . 129 LYS CE 1 1
6 13304 1 1 129 LYS CG C 10.810 39.466 15.662 1.00 . A A . 129 LYS CG 1 1
6 13305 1 1 129 LYS H H 7.198 41.824 16.915 1.00 . A A . 129 LYS H 1 1
6 13306 1 1 129 LYS HA H 8.155 39.160 16.181 1.00 . A A . 129 LYS HA 1 1
6 13307 1 1 129 LYS HB2 H 9.542 41.027 14.948 1.00 . A A . 129 LYS HB2 1 1
6 13308 1 1 129 LYS HB3 H 10.230 41.353 16.525 1.00 . A A . 129 LYS HB3 1 1
6 13309 1 1 129 LYS HD2 H 9.473 37.961 14.881 1.00 . A A . 129 LYS HD2 1 1
6 13310 1 1 129 LYS HD3 H 10.160 39.014 13.645 1.00 . A A . 129 LYS HD3 1 1
6 13311 1 1 129 LYS HE2 H 11.712 36.919 15.245 1.00 . A A . 129 LYS HE2 1 1
6 13312 1 1 129 LYS HE3 H 11.032 36.647 13.638 1.00 . A A . 129 LYS HE3 1 1
6 13313 1 1 129 LYS HG2 H 11.737 39.952 15.354 1.00 . A A . 129 LYS HG2 1 1
6 13314 1 1 129 LYS HG3 H 11.009 38.919 16.581 1.00 . A A . 129 LYS HG3 1 1
6 13315 1 1 129 LYS HZ1 H 12.480 38.410 12.790 1.00 . A A . 129 LYS HZ1 1 1
6 13316 1 1 129 LYS HZ2 H 13.123 38.655 14.271 1.00 . A A . 129 LYS HZ2 1 1
6 13317 1 1 129 LYS HZ3 H 13.364 37.245 13.503 1.00 . A A . 129 LYS HZ3 1 1
6 13318 1 1 129 LYS N N 7.397 41.093 16.247 1.00 . A A . 129 LYS N 1 1
6 13319 1 1 129 LYS NZ N 12.684 37.971 13.675 1.00 . A A . 129 LYS NZ 1 1
6 13320 1 1 129 LYS O O 9.714 39.655 18.605 1.00 . A A . 129 LYS O 1 1
6 13321 1 1 130 ILE C C 7.992 38.338 20.749 1.00 . A A . 130 ILE C 1 1
6 13322 1 1 130 ILE CA C 7.550 39.763 20.363 1.00 . A A . 130 ILE CA 1 1
6 13323 1 1 130 ILE CB C 6.200 40.102 21.053 1.00 . A A . 130 ILE CB 1 1
6 13324 1 1 130 ILE CD1 C 3.765 39.298 21.310 1.00 . A A . 130 ILE CD1 1 1
6 13325 1 1 130 ILE CG1 C 4.999 39.378 20.405 1.00 . A A . 130 ILE CG1 1 1
6 13326 1 1 130 ILE CG2 C 5.986 41.622 21.130 1.00 . A A . 130 ILE CG2 1 1
6 13327 1 1 130 ILE H H 6.641 40.256 18.494 1.00 . A A . 130 ILE H 1 1
6 13328 1 1 130 ILE HA H 8.299 40.440 20.775 1.00 . A A . 130 ILE HA 1 1
6 13329 1 1 130 ILE HB H 6.270 39.755 22.087 1.00 . A A . 130 ILE HB 1 1
6 13330 1 1 130 ILE HD11 H 3.382 40.293 21.520 1.00 . A A . 130 ILE HD11 1 1
6 13331 1 1 130 ILE HD12 H 2.990 38.713 20.812 1.00 . A A . 130 ILE HD12 1 1
6 13332 1 1 130 ILE HD13 H 4.028 38.813 22.248 1.00 . A A . 130 ILE HD13 1 1
6 13333 1 1 130 ILE HG12 H 4.723 39.896 19.491 1.00 . A A . 130 ILE HG12 1 1
6 13334 1 1 130 ILE HG13 H 5.281 38.354 20.150 1.00 . A A . 130 ILE HG13 1 1
6 13335 1 1 130 ILE HG21 H 6.832 42.087 21.637 1.00 . A A . 130 ILE HG21 1 1
6 13336 1 1 130 ILE HG22 H 5.894 42.052 20.134 1.00 . A A . 130 ILE HG22 1 1
6 13337 1 1 130 ILE HG23 H 5.083 41.844 21.700 1.00 . A A . 130 ILE HG23 1 1
6 13338 1 1 130 ILE N N 7.522 40.000 18.907 1.00 . A A . 130 ILE N 1 1
6 13339 1 1 130 ILE O O 7.805 37.371 20.009 1.00 . A A . 130 ILE O 1 1
6 13340 1 1 131 PHE C C 7.893 36.781 23.875 1.00 . A A . 131 PHE C 1 1
6 13341 1 1 131 PHE CA C 8.863 36.997 22.696 1.00 . A A . 131 PHE CA 1 1
6 13342 1 1 131 PHE CB C 10.350 37.023 23.095 1.00 . A A . 131 PHE CB 1 1
6 13343 1 1 131 PHE CD1 C 11.911 38.284 21.533 1.00 . A A . 131 PHE CD1 1 1
6 13344 1 1 131 PHE CD2 C 11.612 35.889 21.216 1.00 . A A . 131 PHE CD2 1 1
6 13345 1 1 131 PHE CE1 C 12.800 38.317 20.443 1.00 . A A . 131 PHE CE1 1 1
6 13346 1 1 131 PHE CE2 C 12.501 35.921 20.126 1.00 . A A . 131 PHE CE2 1 1
6 13347 1 1 131 PHE CG C 11.313 37.070 21.920 1.00 . A A . 131 PHE CG 1 1
6 13348 1 1 131 PHE CZ C 13.096 37.135 19.741 1.00 . A A . 131 PHE CZ 1 1
6 13349 1 1 131 PHE H H 8.513 39.061 22.522 1.00 . A A . 131 PHE H 1 1
6 13350 1 1 131 PHE HA H 8.717 36.164 22.017 1.00 . A A . 131 PHE HA 1 1
6 13351 1 1 131 PHE HB2 H 10.534 37.880 23.746 1.00 . A A . 131 PHE HB2 1 1
6 13352 1 1 131 PHE HB3 H 10.573 36.124 23.674 1.00 . A A . 131 PHE HB3 1 1
6 13353 1 1 131 PHE HD1 H 11.685 39.197 22.069 1.00 . A A . 131 PHE HD1 1 1
6 13354 1 1 131 PHE HD2 H 11.155 34.952 21.511 1.00 . A A . 131 PHE HD2 1 1
6 13355 1 1 131 PHE HE1 H 13.254 39.254 20.144 1.00 . A A . 131 PHE HE1 1 1
6 13356 1 1 131 PHE HE2 H 12.727 35.010 19.586 1.00 . A A . 131 PHE HE2 1 1
6 13357 1 1 131 PHE HZ H 13.781 37.160 18.901 1.00 . A A . 131 PHE HZ 1 1
6 13358 1 1 131 PHE N N 8.503 38.224 21.977 1.00 . A A . 131 PHE N 1 1
6 13359 1 1 131 PHE O O 8.290 36.553 25.019 1.00 . A A . 131 PHE O 1 1
6 13360 1 1 132 VAL C C 5.299 38.161 25.348 1.00 . A A . 132 VAL C 1 1
6 13361 1 1 132 VAL CA C 5.411 36.960 24.399 1.00 . A A . 132 VAL CA 1 1
6 13362 1 1 132 VAL CB C 5.009 35.597 24.993 1.00 . A A . 132 VAL CB 1 1
6 13363 1 1 132 VAL CG1 C 5.575 34.365 24.268 1.00 . A A . 132 VAL CG1 1 1
6 13364 1 1 132 VAL CG2 C 5.268 35.455 26.499 1.00 . A A . 132 VAL CG2 1 1
6 13365 1 1 132 VAL H H 6.403 37.021 22.576 1.00 . A A . 132 VAL H 1 1
6 13366 1 1 132 VAL HA H 4.628 37.151 23.674 1.00 . A A . 132 VAL HA 1 1
6 13367 1 1 132 VAL HB H 3.942 35.560 24.832 1.00 . A A . 132 VAL HB 1 1
6 13368 1 1 132 VAL HG11 H 6.649 34.278 24.437 1.00 . A A . 132 VAL HG11 1 1
6 13369 1 1 132 VAL HG12 H 5.089 33.467 24.647 1.00 . A A . 132 VAL HG12 1 1
6 13370 1 1 132 VAL HG13 H 5.374 34.439 23.200 1.00 . A A . 132 VAL HG13 1 1
6 13371 1 1 132 VAL HG21 H 4.697 36.205 27.048 1.00 . A A . 132 VAL HG21 1 1
6 13372 1 1 132 VAL HG22 H 4.941 34.470 26.835 1.00 . A A . 132 VAL HG22 1 1
6 13373 1 1 132 VAL HG23 H 6.331 35.574 26.707 1.00 . A A . 132 VAL HG23 1 1
6 13374 1 1 132 VAL N N 6.602 36.913 23.551 1.00 . A A . 132 VAL N 1 1
6 13375 1 1 132 VAL O O 6.290 38.731 25.804 1.00 . A A . 132 VAL O 1 1
6 13376 1 1 133 GLU C C 3.562 39.666 27.825 1.00 . A A . 133 GLU C 1 1
6 13377 1 1 133 GLU CA C 3.713 39.820 26.305 1.00 . A A . 133 GLU CA 1 1
6 13378 1 1 133 GLU CB C 2.440 40.447 25.697 1.00 . A A . 133 GLU CB 1 1
6 13379 1 1 133 GLU CD C 3.457 42.755 25.124 1.00 . A A . 133 GLU CD 1 1
6 13380 1 1 133 GLU CG C 2.762 41.478 24.605 1.00 . A A . 133 GLU CG 1 1
6 13381 1 1 133 GLU H H 3.291 38.077 25.210 1.00 . A A . 133 GLU H 1 1
6 13382 1 1 133 GLU HA H 4.544 40.498 26.149 1.00 . A A . 133 GLU HA 1 1
6 13383 1 1 133 GLU HB2 H 1.810 39.662 25.272 1.00 . A A . 133 GLU HB2 1 1
6 13384 1 1 133 GLU HB3 H 1.855 40.944 26.474 1.00 . A A . 133 GLU HB3 1 1
6 13385 1 1 133 GLU HG2 H 3.397 41.005 23.852 1.00 . A A . 133 GLU HG2 1 1
6 13386 1 1 133 GLU HG3 H 1.824 41.760 24.120 1.00 . A A . 133 GLU HG3 1 1
6 13387 1 1 133 GLU N N 4.060 38.593 25.592 1.00 . A A . 133 GLU N 1 1
6 13388 1 1 133 GLU O O 3.279 38.582 28.345 1.00 . A A . 133 GLU O 1 1
6 13389 1 1 133 GLU OE1 O 3.685 43.682 24.315 1.00 . A A . 133 GLU OE1 1 1
6 13390 1 1 133 GLU OE2 O 3.794 42.845 26.329 1.00 . A A . 133 GLU OE2 1 1
6 13391 1 1 134 VAL C C 2.726 42.083 30.487 1.00 . A A . 134 VAL C 1 1
6 13392 1 1 134 VAL CA C 3.603 40.925 29.996 1.00 . A A . 134 VAL CA 1 1
6 13393 1 1 134 VAL CB C 4.986 40.917 30.686 1.00 . A A . 134 VAL CB 1 1
6 13394 1 1 134 VAL CG1 C 5.777 39.637 30.401 1.00 . A A . 134 VAL CG1 1 1
6 13395 1 1 134 VAL CG2 C 5.839 42.130 30.283 1.00 . A A . 134 VAL CG2 1 1
6 13396 1 1 134 VAL H H 3.912 41.632 27.997 1.00 . A A . 134 VAL H 1 1
6 13397 1 1 134 VAL HA H 3.050 40.061 30.313 1.00 . A A . 134 VAL HA 1 1
6 13398 1 1 134 VAL HB H 4.835 40.954 31.765 1.00 . A A . 134 VAL HB 1 1
6 13399 1 1 134 VAL HG11 H 5.181 38.773 30.687 1.00 . A A . 134 VAL HG11 1 1
6 13400 1 1 134 VAL HG12 H 6.035 39.568 29.346 1.00 . A A . 134 VAL HG12 1 1
6 13401 1 1 134 VAL HG13 H 6.697 39.636 30.988 1.00 . A A . 134 VAL HG13 1 1
6 13402 1 1 134 VAL HG21 H 5.315 43.057 30.517 1.00 . A A . 134 VAL HG21 1 1
6 13403 1 1 134 VAL HG22 H 6.776 42.116 30.839 1.00 . A A . 134 VAL HG22 1 1
6 13404 1 1 134 VAL HG23 H 6.061 42.102 29.217 1.00 . A A . 134 VAL HG23 1 1
6 13405 1 1 134 VAL N N 3.701 40.797 28.527 1.00 . A A . 134 VAL N 1 1
6 13406 1 1 134 VAL O O 2.710 42.431 31.667 1.00 . A A . 134 VAL O 1 1
6 13407 1 1 135 GLU C C -0.502 43.108 30.004 1.00 . A A . 135 GLU C 1 1
6 13408 1 1 135 GLU CA C 0.921 43.684 29.809 1.00 . A A . 135 GLU CA 1 1
6 13409 1 1 135 GLU CB C 1.006 44.763 28.713 1.00 . A A . 135 GLU CB 1 1
6 13410 1 1 135 GLU CD C 2.433 46.697 27.780 1.00 . A A . 135 GLU CD 1 1
6 13411 1 1 135 GLU CG C 2.370 45.476 28.717 1.00 . A A . 135 GLU CG 1 1
6 13412 1 1 135 GLU H H 1.991 42.230 28.665 1.00 . A A . 135 GLU H 1 1
6 13413 1 1 135 GLU HA H 1.172 44.166 30.747 1.00 . A A . 135 GLU HA 1 1
6 13414 1 1 135 GLU HB2 H 0.828 44.306 27.738 1.00 . A A . 135 GLU HB2 1 1
6 13415 1 1 135 GLU HB3 H 0.233 45.510 28.898 1.00 . A A . 135 GLU HB3 1 1
6 13416 1 1 135 GLU HG2 H 2.582 45.804 29.738 1.00 . A A . 135 GLU HG2 1 1
6 13417 1 1 135 GLU HG3 H 3.152 44.767 28.430 1.00 . A A . 135 GLU HG3 1 1
6 13418 1 1 135 GLU N N 1.930 42.634 29.579 1.00 . A A . 135 GLU N 1 1
6 13419 1 1 135 GLU O O -1.510 43.724 29.640 1.00 . A A . 135 GLU O 1 1
6 13420 1 1 135 GLU OE1 O 3.326 47.560 27.970 1.00 . A A . 135 GLU OE1 1 1
6 13421 1 1 135 GLU OE2 O 1.609 46.826 26.842 1.00 . A A . 135 GLU OE2 1 1
6 13422 1 1 136 ARG C C -2.809 41.644 31.630 1.00 . A A . 136 ARG C 1 1
6 13423 1 1 136 ARG CA C -1.755 41.026 30.711 1.00 . A A . 136 ARG CA 1 1
6 13424 1 1 136 ARG CB C -1.303 39.642 31.226 1.00 . A A . 136 ARG CB 1 1
6 13425 1 1 136 ARG CD C 0.280 37.677 30.939 1.00 . A A . 136 ARG CD 1 1
6 13426 1 1 136 ARG CG C -0.286 38.951 30.299 1.00 . A A . 136 ARG CG 1 1
6 13427 1 1 136 ARG CZ C 2.461 36.459 30.782 1.00 . A A . 136 ARG CZ 1 1
6 13428 1 1 136 ARG H H 0.320 41.499 30.836 1.00 . A A . 136 ARG H 1 1
6 13429 1 1 136 ARG HA H -2.233 40.895 29.739 1.00 . A A . 136 ARG HA 1 1
6 13430 1 1 136 ARG HB2 H -0.850 39.768 32.213 1.00 . A A . 136 ARG HB2 1 1
6 13431 1 1 136 ARG HB3 H -2.175 38.997 31.337 1.00 . A A . 136 ARG HB3 1 1
6 13432 1 1 136 ARG HD2 H 0.451 37.860 32.003 1.00 . A A . 136 ARG HD2 1 1
6 13433 1 1 136 ARG HD3 H -0.444 36.868 30.835 1.00 . A A . 136 ARG HD3 1 1
6 13434 1 1 136 ARG HE H 1.834 37.776 29.465 1.00 . A A . 136 ARG HE 1 1
6 13435 1 1 136 ARG HG2 H -0.758 38.703 29.347 1.00 . A A . 136 ARG HG2 1 1
6 13436 1 1 136 ARG HG3 H 0.546 39.625 30.102 1.00 . A A . 136 ARG HG3 1 1
6 13437 1 1 136 ARG HH11 H 1.411 35.813 32.355 1.00 . A A . 136 ARG HH11 1 1
6 13438 1 1 136 ARG HH12 H 3.003 35.119 32.162 1.00 . A A . 136 ARG HH12 1 1
6 13439 1 1 136 ARG HH21 H 3.769 36.932 29.362 1.00 . A A . 136 ARG HH21 1 1
6 13440 1 1 136 ARG HH22 H 4.300 35.718 30.515 1.00 . A A . 136 ARG HH22 1 1
6 13441 1 1 136 ARG N N -0.565 41.885 30.545 1.00 . A A . 136 ARG N 1 1
6 13442 1 1 136 ARG NE N 1.560 37.301 30.315 1.00 . A A . 136 ARG NE 1 1
6 13443 1 1 136 ARG NH1 N 2.281 35.748 31.856 1.00 . A A . 136 ARG NH1 1 1
6 13444 1 1 136 ARG NH2 N 3.598 36.347 30.169 1.00 . A A . 136 ARG NH2 1 1
6 13445 1 1 136 ARG O O -2.452 42.094 32.740 1.00 . A A . 136 ARG O 1 1
6 13446 1 1 136 ARG OXT O -3.999 41.655 31.248 1.00 . A A . 136 ARG OXT 1 1
7 13447 1 1 1 MET C C 12.049 15.169 -10.594 1.00 . A A . 1 MET C 1 1
7 13448 1 1 1 MET CA C 11.974 14.366 -9.294 1.00 . A A . 1 MET CA 1 1
7 13449 1 1 1 MET CB C 10.642 13.591 -9.233 1.00 . A A . 1 MET CB 1 1
7 13450 1 1 1 MET CE C 11.377 10.281 -9.393 1.00 . A A . 1 MET CE 1 1
7 13451 1 1 1 MET CG C 10.568 12.605 -8.058 1.00 . A A . 1 MET CG 1 1
7 13452 1 1 1 MET H1 H 12.138 14.745 -7.264 1.00 . A A . 1 MET H1 1 1
7 13453 1 1 1 MET H2 H 13.047 15.742 -8.196 1.00 . A A . 1 MET H2 1 1
7 13454 1 1 1 MET H3 H 11.433 15.967 -8.115 1.00 . A A . 1 MET H3 1 1
7 13455 1 1 1 MET HA H 12.791 13.644 -9.303 1.00 . A A . 1 MET HA 1 1
7 13456 1 1 1 MET HB2 H 9.812 14.298 -9.157 1.00 . A A . 1 MET HB2 1 1
7 13457 1 1 1 MET HB3 H 10.515 13.028 -10.158 1.00 . A A . 1 MET HB3 1 1
7 13458 1 1 1 MET HE1 H 12.058 9.434 -9.466 1.00 . A A . 1 MET HE1 1 1
7 13459 1 1 1 MET HE2 H 10.368 9.909 -9.222 1.00 . A A . 1 MET HE2 1 1
7 13460 1 1 1 MET HE3 H 11.406 10.838 -10.330 1.00 . A A . 1 MET HE3 1 1
7 13461 1 1 1 MET HG2 H 10.604 13.164 -7.124 1.00 . A A . 1 MET HG2 1 1
7 13462 1 1 1 MET HG3 H 9.605 12.094 -8.096 1.00 . A A . 1 MET HG3 1 1
7 13463 1 1 1 MET N N 12.159 15.265 -8.128 1.00 . A A . 1 MET N 1 1
7 13464 1 1 1 MET O O 11.679 16.344 -10.619 1.00 . A A . 1 MET O 1 1
7 13465 1 1 1 MET SD S 11.879 11.346 -8.011 1.00 . A A . 1 MET SD 1 1
7 13466 1 1 2 SER C C 11.092 15.378 -13.568 1.00 . A A . 2 SER C 1 1
7 13467 1 1 2 SER CA C 12.515 15.161 -13.028 1.00 . A A . 2 SER CA 1 1
7 13468 1 1 2 SER CB C 13.333 14.290 -13.993 1.00 . A A . 2 SER CB 1 1
7 13469 1 1 2 SER H H 12.827 13.593 -11.605 1.00 . A A . 2 SER H 1 1
7 13470 1 1 2 SER HA H 13.003 16.134 -12.961 1.00 . A A . 2 SER HA 1 1
7 13471 1 1 2 SER HB2 H 14.343 14.159 -13.597 1.00 . A A . 2 SER HB2 1 1
7 13472 1 1 2 SER HB3 H 12.864 13.308 -14.091 1.00 . A A . 2 SER HB3 1 1
7 13473 1 1 2 SER HG H 13.041 14.263 -15.925 1.00 . A A . 2 SER HG 1 1
7 13474 1 1 2 SER N N 12.510 14.548 -11.685 1.00 . A A . 2 SER N 1 1
7 13475 1 1 2 SER O O 10.179 14.610 -13.247 1.00 . A A . 2 SER O 1 1
7 13476 1 1 2 SER OG O 13.416 14.901 -15.267 1.00 . A A . 2 SER OG 1 1
7 13477 1 1 3 ARG C C 8.979 15.642 -15.902 1.00 . A A . 3 ARG C 1 1
7 13478 1 1 3 ARG CA C 9.584 16.744 -15.019 1.00 . A A . 3 ARG CA 1 1
7 13479 1 1 3 ARG CB C 9.710 18.055 -15.818 1.00 . A A . 3 ARG CB 1 1
7 13480 1 1 3 ARG CD C 10.104 20.557 -15.766 1.00 . A A . 3 ARG CD 1 1
7 13481 1 1 3 ARG CG C 10.031 19.270 -14.932 1.00 . A A . 3 ARG CG 1 1
7 13482 1 1 3 ARG CZ C 10.563 22.980 -15.342 1.00 . A A . 3 ARG CZ 1 1
7 13483 1 1 3 ARG H H 11.704 16.944 -14.676 1.00 . A A . 3 ARG H 1 1
7 13484 1 1 3 ARG HA H 8.864 16.902 -14.214 1.00 . A A . 3 ARG HA 1 1
7 13485 1 1 3 ARG HB2 H 10.487 17.946 -16.581 1.00 . A A . 3 ARG HB2 1 1
7 13486 1 1 3 ARG HB3 H 8.763 18.244 -16.327 1.00 . A A . 3 ARG HB3 1 1
7 13487 1 1 3 ARG HD2 H 10.885 20.446 -16.520 1.00 . A A . 3 ARG HD2 1 1
7 13488 1 1 3 ARG HD3 H 9.149 20.701 -16.277 1.00 . A A . 3 ARG HD3 1 1
7 13489 1 1 3 ARG HE H 10.470 21.592 -13.929 1.00 . A A . 3 ARG HE 1 1
7 13490 1 1 3 ARG HG2 H 9.251 19.376 -14.179 1.00 . A A . 3 ARG HG2 1 1
7 13491 1 1 3 ARG HG3 H 10.988 19.122 -14.429 1.00 . A A . 3 ARG HG3 1 1
7 13492 1 1 3 ARG HH11 H 10.268 22.617 -17.287 1.00 . A A . 3 ARG HH11 1 1
7 13493 1 1 3 ARG HH12 H 10.614 24.278 -16.872 1.00 . A A . 3 ARG HH12 1 1
7 13494 1 1 3 ARG HH21 H 10.898 23.717 -13.507 1.00 . A A . 3 ARG HH21 1 1
7 13495 1 1 3 ARG HH22 H 10.955 24.872 -14.812 1.00 . A A . 3 ARG HH22 1 1
7 13496 1 1 3 ARG N N 10.895 16.389 -14.428 1.00 . A A . 3 ARG N 1 1
7 13497 1 1 3 ARG NE N 10.394 21.736 -14.925 1.00 . A A . 3 ARG NE 1 1
7 13498 1 1 3 ARG NH1 N 10.477 23.319 -16.597 1.00 . A A . 3 ARG NH1 1 1
7 13499 1 1 3 ARG NH2 N 10.822 23.926 -14.491 1.00 . A A . 3 ARG NH2 1 1
7 13500 1 1 3 ARG O O 7.765 15.609 -16.091 1.00 . A A . 3 ARG O 1 1
7 13501 1 1 4 ASP C C 9.331 12.248 -16.414 1.00 . A A . 4 ASP C 1 1
7 13502 1 1 4 ASP CA C 9.410 13.565 -17.221 1.00 . A A . 4 ASP CA 1 1
7 13503 1 1 4 ASP CB C 10.331 13.429 -18.453 1.00 . A A . 4 ASP CB 1 1
7 13504 1 1 4 ASP CG C 11.816 13.164 -18.147 1.00 . A A . 4 ASP CG 1 1
7 13505 1 1 4 ASP H H 10.793 14.840 -16.231 1.00 . A A . 4 ASP H 1 1
7 13506 1 1 4 ASP HA H 8.394 13.721 -17.591 1.00 . A A . 4 ASP HA 1 1
7 13507 1 1 4 ASP HB2 H 9.949 12.627 -19.085 1.00 . A A . 4 ASP HB2 1 1
7 13508 1 1 4 ASP HB3 H 10.258 14.350 -19.033 1.00 . A A . 4 ASP HB3 1 1
7 13509 1 1 4 ASP N N 9.807 14.736 -16.423 1.00 . A A . 4 ASP N 1 1
7 13510 1 1 4 ASP O O 9.105 11.186 -17.001 1.00 . A A . 4 ASP O 1 1
7 13511 1 1 4 ASP OD1 O 12.563 12.811 -19.090 1.00 . A A . 4 ASP OD1 1 1
7 13512 1 1 4 ASP OD2 O 12.268 13.332 -16.990 1.00 . A A . 4 ASP OD2 1 1
7 13513 1 1 5 ALA C C 7.703 10.768 -14.278 1.00 . A A . 5 ALA C 1 1
7 13514 1 1 5 ALA CA C 9.210 11.120 -14.236 1.00 . A A . 5 ALA CA 1 1
7 13515 1 1 5 ALA CB C 9.695 11.402 -12.808 1.00 . A A . 5 ALA CB 1 1
7 13516 1 1 5 ALA H H 9.658 13.173 -14.630 1.00 . A A . 5 ALA H 1 1
7 13517 1 1 5 ALA HA H 9.784 10.278 -14.628 1.00 . A A . 5 ALA HA 1 1
7 13518 1 1 5 ALA HB1 H 10.761 11.632 -12.821 1.00 . A A . 5 ALA HB1 1 1
7 13519 1 1 5 ALA HB2 H 9.146 12.244 -12.385 1.00 . A A . 5 ALA HB2 1 1
7 13520 1 1 5 ALA HB3 H 9.528 10.524 -12.184 1.00 . A A . 5 ALA HB3 1 1
7 13521 1 1 5 ALA N N 9.488 12.284 -15.084 1.00 . A A . 5 ALA N 1 1
7 13522 1 1 5 ALA O O 6.867 11.681 -14.263 1.00 . A A . 5 ALA O 1 1
7 13523 1 1 6 PRO C C 5.215 9.238 -13.071 1.00 . A A . 6 PRO C 1 1
7 13524 1 1 6 PRO CA C 5.923 9.067 -14.424 1.00 . A A . 6 PRO CA 1 1
7 13525 1 1 6 PRO CB C 5.969 7.600 -14.861 1.00 . A A . 6 PRO CB 1 1
7 13526 1 1 6 PRO CD C 8.184 8.305 -14.263 1.00 . A A . 6 PRO CD 1 1
7 13527 1 1 6 PRO CG C 7.258 7.086 -14.214 1.00 . A A . 6 PRO CG 1 1
7 13528 1 1 6 PRO HA H 5.414 9.668 -15.182 1.00 . A A . 6 PRO HA 1 1
7 13529 1 1 6 PRO HB2 H 5.098 7.036 -14.524 1.00 . A A . 6 PRO HB2 1 1
7 13530 1 1 6 PRO HB3 H 6.060 7.544 -15.947 1.00 . A A . 6 PRO HB3 1 1
7 13531 1 1 6 PRO HD2 H 8.793 8.341 -13.358 1.00 . A A . 6 PRO HD2 1 1
7 13532 1 1 6 PRO HD3 H 8.813 8.250 -15.153 1.00 . A A . 6 PRO HD3 1 1
7 13533 1 1 6 PRO HG2 H 7.063 6.818 -13.173 1.00 . A A . 6 PRO HG2 1 1
7 13534 1 1 6 PRO HG3 H 7.673 6.239 -14.759 1.00 . A A . 6 PRO HG3 1 1
7 13535 1 1 6 PRO N N 7.322 9.476 -14.340 1.00 . A A . 6 PRO N 1 1
7 13536 1 1 6 PRO O O 5.858 9.258 -12.015 1.00 . A A . 6 PRO O 1 1
7 13537 1 1 7 ILE C C 3.060 8.137 -11.095 1.00 . A A . 7 ILE C 1 1
7 13538 1 1 7 ILE CA C 3.090 9.467 -11.854 1.00 . A A . 7 ILE CA 1 1
7 13539 1 1 7 ILE CB C 1.662 9.976 -12.156 1.00 . A A . 7 ILE CB 1 1
7 13540 1 1 7 ILE CD1 C 0.719 11.524 -13.944 1.00 . A A . 7 ILE CD1 1 1
7 13541 1 1 7 ILE CG1 C 1.692 11.401 -12.766 1.00 . A A . 7 ILE CG1 1 1
7 13542 1 1 7 ILE CG2 C 0.762 9.982 -10.900 1.00 . A A . 7 ILE CG2 1 1
7 13543 1 1 7 ILE H H 3.388 9.296 -13.954 1.00 . A A . 7 ILE H 1 1
7 13544 1 1 7 ILE HA H 3.597 10.204 -11.235 1.00 . A A . 7 ILE HA 1 1
7 13545 1 1 7 ILE HB H 1.215 9.285 -12.874 1.00 . A A . 7 ILE HB 1 1
7 13546 1 1 7 ILE HD11 H 1.013 10.830 -14.733 1.00 . A A . 7 ILE HD11 1 1
7 13547 1 1 7 ILE HD12 H -0.296 11.299 -13.618 1.00 . A A . 7 ILE HD12 1 1
7 13548 1 1 7 ILE HD13 H 0.755 12.543 -14.331 1.00 . A A . 7 ILE HD13 1 1
7 13549 1 1 7 ILE HG12 H 1.445 12.147 -12.008 1.00 . A A . 7 ILE HG12 1 1
7 13550 1 1 7 ILE HG13 H 2.689 11.641 -13.138 1.00 . A A . 7 ILE HG13 1 1
7 13551 1 1 7 ILE HG21 H 0.593 8.972 -10.524 1.00 . A A . 7 ILE HG21 1 1
7 13552 1 1 7 ILE HG22 H 1.214 10.579 -10.108 1.00 . A A . 7 ILE HG22 1 1
7 13553 1 1 7 ILE HG23 H -0.213 10.404 -11.146 1.00 . A A . 7 ILE HG23 1 1
7 13554 1 1 7 ILE N N 3.883 9.335 -13.080 1.00 . A A . 7 ILE N 1 1
7 13555 1 1 7 ILE O O 2.697 7.096 -11.653 1.00 . A A . 7 ILE O 1 1
7 13556 1 1 8 LYS C C 2.706 7.681 -7.522 1.00 . A A . 8 LYS C 1 1
7 13557 1 1 8 LYS CA C 3.238 7.102 -8.829 1.00 . A A . 8 LYS CA 1 1
7 13558 1 1 8 LYS CB C 4.585 6.393 -8.586 1.00 . A A . 8 LYS CB 1 1
7 13559 1 1 8 LYS CD C 6.427 4.897 -9.521 1.00 . A A . 8 LYS CD 1 1
7 13560 1 1 8 LYS CE C 7.566 5.718 -8.895 1.00 . A A . 8 LYS CE 1 1
7 13561 1 1 8 LYS CG C 5.191 5.750 -9.846 1.00 . A A . 8 LYS CG 1 1
7 13562 1 1 8 LYS H H 3.705 9.087 -9.448 1.00 . A A . 8 LYS H 1 1
7 13563 1 1 8 LYS HA H 2.517 6.373 -9.201 1.00 . A A . 8 LYS HA 1 1
7 13564 1 1 8 LYS HB2 H 5.296 7.118 -8.181 1.00 . A A . 8 LYS HB2 1 1
7 13565 1 1 8 LYS HB3 H 4.430 5.615 -7.838 1.00 . A A . 8 LYS HB3 1 1
7 13566 1 1 8 LYS HD2 H 6.134 4.101 -8.834 1.00 . A A . 8 LYS HD2 1 1
7 13567 1 1 8 LYS HD3 H 6.781 4.436 -10.446 1.00 . A A . 8 LYS HD3 1 1
7 13568 1 1 8 LYS HE2 H 7.813 6.549 -9.564 1.00 . A A . 8 LYS HE2 1 1
7 13569 1 1 8 LYS HE3 H 7.219 6.140 -7.945 1.00 . A A . 8 LYS HE3 1 1
7 13570 1 1 8 LYS HG2 H 4.440 5.112 -10.313 1.00 . A A . 8 LYS HG2 1 1
7 13571 1 1 8 LYS HG3 H 5.473 6.527 -10.560 1.00 . A A . 8 LYS HG3 1 1
7 13572 1 1 8 LYS HZ1 H 8.587 4.124 -8.034 1.00 . A A . 8 LYS HZ1 1 1
7 13573 1 1 8 LYS HZ2 H 9.137 4.510 -9.523 1.00 . A A . 8 LYS HZ2 1 1
7 13574 1 1 8 LYS HZ3 H 9.514 5.443 -8.249 1.00 . A A . 8 LYS HZ3 1 1
7 13575 1 1 8 LYS N N 3.386 8.193 -9.802 1.00 . A A . 8 LYS N 1 1
7 13576 1 1 8 LYS NZ N 8.777 4.892 -8.661 1.00 . A A . 8 LYS NZ 1 1
7 13577 1 1 8 LYS O O 3.366 8.531 -6.918 1.00 . A A . 8 LYS O 1 1
7 13578 1 1 9 ALA C C 1.538 6.963 -4.573 1.00 . A A . 9 ALA C 1 1
7 13579 1 1 9 ALA CA C 0.947 7.686 -5.799 1.00 . A A . 9 ALA CA 1 1
7 13580 1 1 9 ALA CB C -0.565 7.613 -5.882 1.00 . A A . 9 ALA CB 1 1
7 13581 1 1 9 ALA H H 1.047 6.535 -7.600 1.00 . A A . 9 ALA H 1 1
7 13582 1 1 9 ALA HA H 1.189 8.744 -5.674 1.00 . A A . 9 ALA HA 1 1
7 13583 1 1 9 ALA HB1 H -0.877 6.573 -5.970 1.00 . A A . 9 ALA HB1 1 1
7 13584 1 1 9 ALA HB2 H -0.949 8.047 -4.958 1.00 . A A . 9 ALA HB2 1 1
7 13585 1 1 9 ALA HB3 H -0.905 8.193 -6.744 1.00 . A A . 9 ALA HB3 1 1
7 13586 1 1 9 ALA N N 1.540 7.232 -7.062 1.00 . A A . 9 ALA N 1 1
7 13587 1 1 9 ALA O O 0.860 6.321 -3.769 1.00 . A A . 9 ALA O 1 1
7 13588 1 1 10 ASP C C 3.460 7.350 -2.013 1.00 . A A . 10 ASP C 1 1
7 13589 1 1 10 ASP CA C 3.714 6.638 -3.362 1.00 . A A . 10 ASP CA 1 1
7 13590 1 1 10 ASP CB C 5.145 6.946 -3.821 1.00 . A A . 10 ASP CB 1 1
7 13591 1 1 10 ASP CG C 6.242 6.266 -2.990 1.00 . A A . 10 ASP CG 1 1
7 13592 1 1 10 ASP H H 3.284 7.649 -5.185 1.00 . A A . 10 ASP H 1 1
7 13593 1 1 10 ASP HA H 3.578 5.566 -3.244 1.00 . A A . 10 ASP HA 1 1
7 13594 1 1 10 ASP HB2 H 5.268 6.632 -4.862 1.00 . A A . 10 ASP HB2 1 1
7 13595 1 1 10 ASP HB3 H 5.245 8.035 -3.777 1.00 . A A . 10 ASP HB3 1 1
7 13596 1 1 10 ASP N N 2.849 7.113 -4.446 1.00 . A A . 10 ASP N 1 1
7 13597 1 1 10 ASP O O 3.975 6.931 -0.976 1.00 . A A . 10 ASP O 1 1
7 13598 1 1 10 ASP OD1 O 7.357 6.830 -2.897 1.00 . A A . 10 ASP OD1 1 1
7 13599 1 1 10 ASP OD2 O 6.036 5.138 -2.484 1.00 . A A . 10 ASP OD2 1 1
7 13600 1 1 11 LYS C C 3.718 10.220 -0.627 1.00 . A A . 11 LYS C 1 1
7 13601 1 1 11 LYS CA C 2.434 9.453 -1.013 1.00 . A A . 11 LYS CA 1 1
7 13602 1 1 11 LYS CB C 1.678 8.855 0.207 1.00 . A A . 11 LYS CB 1 1
7 13603 1 1 11 LYS CD C -0.467 7.719 0.969 1.00 . A A . 11 LYS CD 1 1
7 13604 1 1 11 LYS CE C -1.998 7.666 0.832 1.00 . A A . 11 LYS CE 1 1
7 13605 1 1 11 LYS CG C 0.146 8.764 0.030 1.00 . A A . 11 LYS CG 1 1
7 13606 1 1 11 LYS H H 2.343 8.640 -2.998 1.00 . A A . 11 LYS H 1 1
7 13607 1 1 11 LYS HA H 1.769 10.196 -1.452 1.00 . A A . 11 LYS HA 1 1
7 13608 1 1 11 LYS HB2 H 2.077 7.866 0.429 1.00 . A A . 11 LYS HB2 1 1
7 13609 1 1 11 LYS HB3 H 1.877 9.469 1.086 1.00 . A A . 11 LYS HB3 1 1
7 13610 1 1 11 LYS HD2 H -0.041 6.736 0.757 1.00 . A A . 11 LYS HD2 1 1
7 13611 1 1 11 LYS HD3 H -0.211 7.993 1.995 1.00 . A A . 11 LYS HD3 1 1
7 13612 1 1 11 LYS HE2 H -2.405 7.094 1.674 1.00 . A A . 11 LYS HE2 1 1
7 13613 1 1 11 LYS HE3 H -2.387 8.690 0.907 1.00 . A A . 11 LYS HE3 1 1
7 13614 1 1 11 LYS HG2 H -0.333 9.719 0.276 1.00 . A A . 11 LYS HG2 1 1
7 13615 1 1 11 LYS HG3 H -0.086 8.501 -1.003 1.00 . A A . 11 LYS HG3 1 1
7 13616 1 1 11 LYS HZ1 H -2.100 6.091 -0.526 1.00 . A A . 11 LYS HZ1 1 1
7 13617 1 1 11 LYS HZ2 H -3.452 6.987 -0.487 1.00 . A A . 11 LYS HZ2 1 1
7 13618 1 1 11 LYS HZ3 H -2.133 7.552 -1.251 1.00 . A A . 11 LYS HZ3 1 1
7 13619 1 1 11 LYS N N 2.677 8.440 -2.062 1.00 . A A . 11 LYS N 1 1
7 13620 1 1 11 LYS NZ N -2.444 7.038 -0.441 1.00 . A A . 11 LYS NZ 1 1
7 13621 1 1 11 LYS O O 4.593 9.705 0.067 1.00 . A A . 11 LYS O 1 1
7 13622 1 1 12 ASP C C 4.596 12.914 0.799 1.00 . A A . 12 ASP C 1 1
7 13623 1 1 12 ASP CA C 4.815 12.467 -0.665 1.00 . A A . 12 ASP CA 1 1
7 13624 1 1 12 ASP CB C 4.790 13.687 -1.614 1.00 . A A . 12 ASP CB 1 1
7 13625 1 1 12 ASP CG C 5.096 13.381 -3.088 1.00 . A A . 12 ASP CG 1 1
7 13626 1 1 12 ASP H H 3.076 11.793 -1.700 1.00 . A A . 12 ASP H 1 1
7 13627 1 1 12 ASP HA H 5.804 12.007 -0.718 1.00 . A A . 12 ASP HA 1 1
7 13628 1 1 12 ASP HB2 H 3.806 14.158 -1.544 1.00 . A A . 12 ASP HB2 1 1
7 13629 1 1 12 ASP HB3 H 5.526 14.414 -1.266 1.00 . A A . 12 ASP HB3 1 1
7 13630 1 1 12 ASP N N 3.808 11.474 -1.090 1.00 . A A . 12 ASP N 1 1
7 13631 1 1 12 ASP O O 3.618 12.525 1.431 1.00 . A A . 12 ASP O 1 1
7 13632 1 1 12 ASP OD1 O 4.800 14.242 -3.948 1.00 . A A . 12 ASP OD1 1 1
7 13633 1 1 12 ASP OD2 O 5.655 12.310 -3.414 1.00 . A A . 12 ASP OD2 1 1
7 13634 1 1 13 TYR C C 4.183 14.534 3.439 1.00 . A A . 13 TYR C 1 1
7 13635 1 1 13 TYR CA C 5.510 14.084 2.791 1.00 . A A . 13 TYR CA 1 1
7 13636 1 1 13 TYR CB C 6.676 15.042 3.102 1.00 . A A . 13 TYR CB 1 1
7 13637 1 1 13 TYR CD1 C 6.627 17.326 1.968 1.00 . A A . 13 TYR CD1 1 1
7 13638 1 1 13 TYR CD2 C 8.019 15.562 1.020 1.00 . A A . 13 TYR CD2 1 1
7 13639 1 1 13 TYR CE1 C 7.069 18.208 0.962 1.00 . A A . 13 TYR CE1 1 1
7 13640 1 1 13 TYR CE2 C 8.446 16.436 0.002 1.00 . A A . 13 TYR CE2 1 1
7 13641 1 1 13 TYR CG C 7.100 15.999 1.997 1.00 . A A . 13 TYR CG 1 1
7 13642 1 1 13 TYR CZ C 7.974 17.766 -0.025 1.00 . A A . 13 TYR CZ 1 1
7 13643 1 1 13 TYR H H 6.220 14.112 0.778 1.00 . A A . 13 TYR H 1 1
7 13644 1 1 13 TYR HA H 5.762 13.165 3.303 1.00 . A A . 13 TYR HA 1 1
7 13645 1 1 13 TYR HB2 H 6.451 15.610 4.006 1.00 . A A . 13 TYR HB2 1 1
7 13646 1 1 13 TYR HB3 H 7.540 14.421 3.342 1.00 . A A . 13 TYR HB3 1 1
7 13647 1 1 13 TYR HD1 H 5.954 17.684 2.734 1.00 . A A . 13 TYR HD1 1 1
7 13648 1 1 13 TYR HD2 H 8.414 14.553 1.055 1.00 . A A . 13 TYR HD2 1 1
7 13649 1 1 13 TYR HE1 H 6.735 19.233 0.944 1.00 . A A . 13 TYR HE1 1 1
7 13650 1 1 13 TYR HE2 H 9.149 16.095 -0.746 1.00 . A A . 13 TYR HE2 1 1
7 13651 1 1 13 TYR HH H 9.002 18.189 -1.608 1.00 . A A . 13 TYR HH 1 1
7 13652 1 1 13 TYR N N 5.465 13.765 1.352 1.00 . A A . 13 TYR N 1 1
7 13653 1 1 13 TYR O O 3.877 14.110 4.552 1.00 . A A . 13 TYR O 1 1
7 13654 1 1 13 TYR OH O 8.394 18.622 -0.994 1.00 . A A . 13 TYR OH 1 1
7 13655 1 1 14 SER C C 0.933 14.717 2.989 1.00 . A A . 14 SER C 1 1
7 13656 1 1 14 SER CA C 2.023 15.756 3.270 1.00 . A A . 14 SER CA 1 1
7 13657 1 1 14 SER CB C 1.628 17.092 2.627 1.00 . A A . 14 SER CB 1 1
7 13658 1 1 14 SER H H 3.662 15.726 1.908 1.00 . A A . 14 SER H 1 1
7 13659 1 1 14 SER HA H 2.075 15.865 4.348 1.00 . A A . 14 SER HA 1 1
7 13660 1 1 14 SER HB2 H 0.645 17.396 2.994 1.00 . A A . 14 SER HB2 1 1
7 13661 1 1 14 SER HB3 H 2.359 17.850 2.900 1.00 . A A . 14 SER HB3 1 1
7 13662 1 1 14 SER HG H 1.316 17.822 0.845 1.00 . A A . 14 SER HG 1 1
7 13663 1 1 14 SER N N 3.364 15.360 2.788 1.00 . A A . 14 SER N 1 1
7 13664 1 1 14 SER O O -0.168 14.757 3.543 1.00 . A A . 14 SER O 1 1
7 13665 1 1 14 SER OG O 1.599 16.972 1.216 1.00 . A A . 14 SER OG 1 1
7 13666 1 1 15 GLN C C 0.740 11.416 2.721 1.00 . A A . 15 GLN C 1 1
7 13667 1 1 15 GLN CA C 0.439 12.614 1.790 1.00 . A A . 15 GLN CA 1 1
7 13668 1 1 15 GLN CB C 0.580 12.334 0.287 1.00 . A A . 15 GLN CB 1 1
7 13669 1 1 15 GLN CD C -0.520 14.484 -0.674 1.00 . A A . 15 GLN CD 1 1
7 13670 1 1 15 GLN CG C 0.697 13.554 -0.656 1.00 . A A . 15 GLN CG 1 1
7 13671 1 1 15 GLN H H 2.201 13.738 1.790 1.00 . A A . 15 GLN H 1 1
7 13672 1 1 15 GLN HA H -0.590 12.888 1.942 1.00 . A A . 15 GLN HA 1 1
7 13673 1 1 15 GLN HB2 H 1.466 11.726 0.151 1.00 . A A . 15 GLN HB2 1 1
7 13674 1 1 15 GLN HB3 H -0.287 11.767 -0.042 1.00 . A A . 15 GLN HB3 1 1
7 13675 1 1 15 GLN HE21 H -1.287 16.157 -1.457 1.00 . A A . 15 GLN HE21 1 1
7 13676 1 1 15 GLN HE22 H 0.339 15.761 -1.996 1.00 . A A . 15 GLN HE22 1 1
7 13677 1 1 15 GLN HG2 H 1.585 14.135 -0.405 1.00 . A A . 15 GLN HG2 1 1
7 13678 1 1 15 GLN HG3 H 0.839 13.183 -1.671 1.00 . A A . 15 GLN HG3 1 1
7 13679 1 1 15 GLN N N 1.255 13.753 2.141 1.00 . A A . 15 GLN N 1 1
7 13680 1 1 15 GLN NE2 N -0.480 15.552 -1.441 1.00 . A A . 15 GLN NE2 1 1
7 13681 1 1 15 GLN O O -0.093 10.532 2.871 1.00 . A A . 15 GLN O 1 1
7 13682 1 1 15 GLN OE1 O -1.538 14.269 -0.032 1.00 . A A . 15 GLN OE1 1 1
7 13683 1 1 16 ILE C C 1.080 10.540 5.615 1.00 . A A . 16 ILE C 1 1
7 13684 1 1 16 ILE CA C 2.160 10.471 4.546 1.00 . A A . 16 ILE CA 1 1
7 13685 1 1 16 ILE CB C 3.508 10.823 5.213 1.00 . A A . 16 ILE CB 1 1
7 13686 1 1 16 ILE CD1 C 4.899 9.441 3.501 1.00 . A A . 16 ILE CD1 1 1
7 13687 1 1 16 ILE CG1 C 4.687 10.764 4.236 1.00 . A A . 16 ILE CG1 1 1
7 13688 1 1 16 ILE CG2 C 3.781 9.983 6.468 1.00 . A A . 16 ILE CG2 1 1
7 13689 1 1 16 ILE H H 2.587 12.075 3.183 1.00 . A A . 16 ILE H 1 1
7 13690 1 1 16 ILE HA H 2.187 9.451 4.164 1.00 . A A . 16 ILE HA 1 1
7 13691 1 1 16 ILE HB H 3.448 11.852 5.565 1.00 . A A . 16 ILE HB 1 1
7 13692 1 1 16 ILE HD11 H 4.039 9.234 2.863 1.00 . A A . 16 ILE HD11 1 1
7 13693 1 1 16 ILE HD12 H 5.784 9.538 2.872 1.00 . A A . 16 ILE HD12 1 1
7 13694 1 1 16 ILE HD13 H 5.042 8.629 4.213 1.00 . A A . 16 ILE HD13 1 1
7 13695 1 1 16 ILE HG12 H 4.514 11.520 3.485 1.00 . A A . 16 ILE HG12 1 1
7 13696 1 1 16 ILE HG13 H 5.600 11.029 4.770 1.00 . A A . 16 ILE HG13 1 1
7 13697 1 1 16 ILE HG21 H 3.066 10.243 7.256 1.00 . A A . 16 ILE HG21 1 1
7 13698 1 1 16 ILE HG22 H 3.697 8.923 6.233 1.00 . A A . 16 ILE HG22 1 1
7 13699 1 1 16 ILE HG23 H 4.782 10.189 6.846 1.00 . A A . 16 ILE HG23 1 1
7 13700 1 1 16 ILE N N 1.866 11.414 3.447 1.00 . A A . 16 ILE N 1 1
7 13701 1 1 16 ILE O O 0.587 9.519 6.094 1.00 . A A . 16 ILE O 1 1
7 13702 1 1 17 LEU C C -1.752 11.371 6.516 1.00 . A A . 17 LEU C 1 1
7 13703 1 1 17 LEU CA C -0.400 12.008 6.920 1.00 . A A . 17 LEU CA 1 1
7 13704 1 1 17 LEU CB C -0.537 13.528 7.016 1.00 . A A . 17 LEU CB 1 1
7 13705 1 1 17 LEU CD1 C 0.663 15.719 7.004 1.00 . A A . 17 LEU CD1 1 1
7 13706 1 1 17 LEU CD2 C 0.629 14.376 9.090 1.00 . A A . 17 LEU CD2 1 1
7 13707 1 1 17 LEU CG C 0.677 14.302 7.562 1.00 . A A . 17 LEU CG 1 1
7 13708 1 1 17 LEU H H 1.114 12.572 5.530 1.00 . A A . 17 LEU H 1 1
7 13709 1 1 17 LEU HA H -0.112 11.601 7.893 1.00 . A A . 17 LEU HA 1 1
7 13710 1 1 17 LEU HB2 H -0.722 13.851 5.997 1.00 . A A . 17 LEU HB2 1 1
7 13711 1 1 17 LEU HB3 H -1.396 13.753 7.635 1.00 . A A . 17 LEU HB3 1 1
7 13712 1 1 17 LEU HD11 H 1.552 16.253 7.332 1.00 . A A . 17 LEU HD11 1 1
7 13713 1 1 17 LEU HD12 H 0.680 15.672 5.917 1.00 . A A . 17 LEU HD12 1 1
7 13714 1 1 17 LEU HD13 H -0.218 16.260 7.344 1.00 . A A . 17 LEU HD13 1 1
7 13715 1 1 17 LEU HD21 H 0.393 13.395 9.499 1.00 . A A . 17 LEU HD21 1 1
7 13716 1 1 17 LEU HD22 H 1.599 14.699 9.480 1.00 . A A . 17 LEU HD22 1 1
7 13717 1 1 17 LEU HD23 H -0.140 15.077 9.412 1.00 . A A . 17 LEU HD23 1 1
7 13718 1 1 17 LEU HG H 1.607 13.837 7.236 1.00 . A A . 17 LEU HG 1 1
7 13719 1 1 17 LEU N N 0.664 11.762 5.955 1.00 . A A . 17 LEU N 1 1
7 13720 1 1 17 LEU O O -2.638 11.248 7.362 1.00 . A A . 17 LEU O 1 1
7 13721 1 1 18 LYS C C -3.143 8.797 5.172 1.00 . A A . 18 LYS C 1 1
7 13722 1 1 18 LYS CA C -3.105 10.260 4.725 1.00 . A A . 18 LYS CA 1 1
7 13723 1 1 18 LYS CB C -3.142 10.281 3.184 1.00 . A A . 18 LYS CB 1 1
7 13724 1 1 18 LYS CD C -4.195 12.528 2.540 1.00 . A A . 18 LYS CD 1 1
7 13725 1 1 18 LYS CE C -3.945 13.990 2.115 1.00 . A A . 18 LYS CE 1 1
7 13726 1 1 18 LYS CG C -2.925 11.661 2.547 1.00 . A A . 18 LYS CG 1 1
7 13727 1 1 18 LYS H H -1.130 11.025 4.621 1.00 . A A . 18 LYS H 1 1
7 13728 1 1 18 LYS HA H -3.984 10.775 5.085 1.00 . A A . 18 LYS HA 1 1
7 13729 1 1 18 LYS HB2 H -2.363 9.612 2.823 1.00 . A A . 18 LYS HB2 1 1
7 13730 1 1 18 LYS HB3 H -4.093 9.873 2.838 1.00 . A A . 18 LYS HB3 1 1
7 13731 1 1 18 LYS HD2 H -4.908 12.086 1.845 1.00 . A A . 18 LYS HD2 1 1
7 13732 1 1 18 LYS HD3 H -4.647 12.523 3.535 1.00 . A A . 18 LYS HD3 1 1
7 13733 1 1 18 LYS HE2 H -3.446 14.003 1.143 1.00 . A A . 18 LYS HE2 1 1
7 13734 1 1 18 LYS HE3 H -4.925 14.461 1.979 1.00 . A A . 18 LYS HE3 1 1
7 13735 1 1 18 LYS HG2 H -2.169 12.181 3.119 1.00 . A A . 18 LYS HG2 1 1
7 13736 1 1 18 LYS HG3 H -2.542 11.503 1.527 1.00 . A A . 18 LYS HG3 1 1
7 13737 1 1 18 LYS HZ1 H -2.171 14.561 3.105 1.00 . A A . 18 LYS HZ1 1 1
7 13738 1 1 18 LYS HZ2 H -3.233 15.779 2.932 1.00 . A A . 18 LYS HZ2 1 1
7 13739 1 1 18 LYS HZ3 H -3.532 14.655 4.045 1.00 . A A . 18 LYS HZ3 1 1
7 13740 1 1 18 LYS N N -1.918 10.955 5.248 1.00 . A A . 18 LYS N 1 1
7 13741 1 1 18 LYS NZ N -3.163 14.777 3.114 1.00 . A A . 18 LYS NZ 1 1
7 13742 1 1 18 LYS O O -4.223 8.239 5.365 1.00 . A A . 18 LYS O 1 1
7 13743 1 1 19 GLU C C -1.346 6.396 6.943 1.00 . A A . 19 GLU C 1 1
7 13744 1 1 19 GLU CA C -1.808 6.739 5.526 1.00 . A A . 19 GLU CA 1 1
7 13745 1 1 19 GLU CB C -0.885 6.109 4.468 1.00 . A A . 19 GLU CB 1 1
7 13746 1 1 19 GLU CD C 1.524 5.655 3.665 1.00 . A A . 19 GLU CD 1 1
7 13747 1 1 19 GLU CG C 0.618 6.373 4.681 1.00 . A A . 19 GLU CG 1 1
7 13748 1 1 19 GLU H H -1.128 8.736 5.188 1.00 . A A . 19 GLU H 1 1
7 13749 1 1 19 GLU HA H -2.782 6.286 5.397 1.00 . A A . 19 GLU HA 1 1
7 13750 1 1 19 GLU HB2 H -1.045 5.032 4.488 1.00 . A A . 19 GLU HB2 1 1
7 13751 1 1 19 GLU HB3 H -1.184 6.478 3.489 1.00 . A A . 19 GLU HB3 1 1
7 13752 1 1 19 GLU HG2 H 0.795 7.448 4.628 1.00 . A A . 19 GLU HG2 1 1
7 13753 1 1 19 GLU HG3 H 0.898 6.032 5.682 1.00 . A A . 19 GLU HG3 1 1
7 13754 1 1 19 GLU N N -1.964 8.177 5.292 1.00 . A A . 19 GLU N 1 1
7 13755 1 1 19 GLU O O -1.772 5.381 7.495 1.00 . A A . 19 GLU O 1 1
7 13756 1 1 19 GLU OE1 O 1.028 5.058 2.682 1.00 . A A . 19 GLU OE1 1 1
7 13757 1 1 19 GLU OE2 O 2.762 5.656 3.855 1.00 . A A . 19 GLU OE2 1 1
7 13758 1 1 20 GLU C C -1.101 7.337 9.947 1.00 . A A . 20 GLU C 1 1
7 13759 1 1 20 GLU CA C -0.026 7.010 8.911 1.00 . A A . 20 GLU CA 1 1
7 13760 1 1 20 GLU CB C 1.273 7.784 9.179 1.00 . A A . 20 GLU CB 1 1
7 13761 1 1 20 GLU CD C 3.844 7.549 8.940 1.00 . A A . 20 GLU CD 1 1
7 13762 1 1 20 GLU CG C 2.452 7.134 8.430 1.00 . A A . 20 GLU CG 1 1
7 13763 1 1 20 GLU H H -0.118 8.016 7.023 1.00 . A A . 20 GLU H 1 1
7 13764 1 1 20 GLU HA H 0.191 5.949 9.039 1.00 . A A . 20 GLU HA 1 1
7 13765 1 1 20 GLU HB2 H 1.162 8.827 8.878 1.00 . A A . 20 GLU HB2 1 1
7 13766 1 1 20 GLU HB3 H 1.465 7.745 10.252 1.00 . A A . 20 GLU HB3 1 1
7 13767 1 1 20 GLU HG2 H 2.370 6.050 8.534 1.00 . A A . 20 GLU HG2 1 1
7 13768 1 1 20 GLU HG3 H 2.361 7.365 7.367 1.00 . A A . 20 GLU HG3 1 1
7 13769 1 1 20 GLU N N -0.499 7.234 7.548 1.00 . A A . 20 GLU N 1 1
7 13770 1 1 20 GLU O O -1.176 6.641 10.953 1.00 . A A . 20 GLU O 1 1
7 13771 1 1 20 GLU OE1 O 3.975 8.191 10.005 1.00 . A A . 20 GLU OE1 1 1
7 13772 1 1 20 GLU OE2 O 4.848 7.178 8.289 1.00 . A A . 20 GLU OE2 1 1
7 13773 1 1 21 PHE C C -3.962 7.351 10.912 1.00 . A A . 21 PHE C 1 1
7 13774 1 1 21 PHE CA C -3.123 8.603 10.588 1.00 . A A . 21 PHE CA 1 1
7 13775 1 1 21 PHE CB C -3.936 9.799 10.061 1.00 . A A . 21 PHE CB 1 1
7 13776 1 1 21 PHE CD1 C -6.412 10.286 9.804 1.00 . A A . 21 PHE CD1 1 1
7 13777 1 1 21 PHE CD2 C -5.549 9.883 12.041 1.00 . A A . 21 PHE CD2 1 1
7 13778 1 1 21 PHE CE1 C -7.703 10.461 10.334 1.00 . A A . 21 PHE CE1 1 1
7 13779 1 1 21 PHE CE2 C -6.839 10.058 12.572 1.00 . A A . 21 PHE CE2 1 1
7 13780 1 1 21 PHE CG C -5.326 9.991 10.653 1.00 . A A . 21 PHE CG 1 1
7 13781 1 1 21 PHE CZ C -7.918 10.348 11.718 1.00 . A A . 21 PHE CZ 1 1
7 13782 1 1 21 PHE H H -1.919 8.796 8.809 1.00 . A A . 21 PHE H 1 1
7 13783 1 1 21 PHE HA H -2.710 8.905 11.547 1.00 . A A . 21 PHE HA 1 1
7 13784 1 1 21 PHE HB2 H -3.360 10.707 10.236 1.00 . A A . 21 PHE HB2 1 1
7 13785 1 1 21 PHE HB3 H -4.034 9.705 8.980 1.00 . A A . 21 PHE HB3 1 1
7 13786 1 1 21 PHE HD1 H -6.257 10.377 8.737 1.00 . A A . 21 PHE HD1 1 1
7 13787 1 1 21 PHE HD2 H -4.739 9.647 12.712 1.00 . A A . 21 PHE HD2 1 1
7 13788 1 1 21 PHE HE1 H -8.534 10.676 9.676 1.00 . A A . 21 PHE HE1 1 1
7 13789 1 1 21 PHE HE2 H -7.005 9.962 13.639 1.00 . A A . 21 PHE HE2 1 1
7 13790 1 1 21 PHE HZ H -8.911 10.481 12.124 1.00 . A A . 21 PHE HZ 1 1
7 13791 1 1 21 PHE N N -1.993 8.304 9.689 1.00 . A A . 21 PHE N 1 1
7 13792 1 1 21 PHE O O -4.074 7.035 12.096 1.00 . A A . 21 PHE O 1 1
7 13793 1 1 22 PRO C C -4.262 4.266 11.039 1.00 . A A . 22 PRO C 1 1
7 13794 1 1 22 PRO CA C -5.072 5.263 10.193 1.00 . A A . 22 PRO CA 1 1
7 13795 1 1 22 PRO CB C -5.344 4.672 8.813 1.00 . A A . 22 PRO CB 1 1
7 13796 1 1 22 PRO CD C -4.610 6.936 8.540 1.00 . A A . 22 PRO CD 1 1
7 13797 1 1 22 PRO CG C -5.533 5.895 7.919 1.00 . A A . 22 PRO CG 1 1
7 13798 1 1 22 PRO HA H -6.023 5.438 10.697 1.00 . A A . 22 PRO HA 1 1
7 13799 1 1 22 PRO HB2 H -4.473 4.107 8.480 1.00 . A A . 22 PRO HB2 1 1
7 13800 1 1 22 PRO HB3 H -6.228 4.038 8.835 1.00 . A A . 22 PRO HB3 1 1
7 13801 1 1 22 PRO HD2 H -3.652 6.937 8.031 1.00 . A A . 22 PRO HD2 1 1
7 13802 1 1 22 PRO HD3 H -5.083 7.912 8.450 1.00 . A A . 22 PRO HD3 1 1
7 13803 1 1 22 PRO HG2 H -5.253 5.695 6.887 1.00 . A A . 22 PRO HG2 1 1
7 13804 1 1 22 PRO HG3 H -6.562 6.245 7.983 1.00 . A A . 22 PRO HG3 1 1
7 13805 1 1 22 PRO N N -4.440 6.558 9.934 1.00 . A A . 22 PRO N 1 1
7 13806 1 1 22 PRO O O -4.870 3.494 11.787 1.00 . A A . 22 PRO O 1 1
7 13807 1 1 23 LYS C C -2.198 3.872 13.335 1.00 . A A . 23 LYS C 1 1
7 13808 1 1 23 LYS CA C -2.086 3.440 11.868 1.00 . A A . 23 LYS CA 1 1
7 13809 1 1 23 LYS CB C -0.608 3.446 11.436 1.00 . A A . 23 LYS CB 1 1
7 13810 1 1 23 LYS CD C -0.814 1.651 9.598 1.00 . A A . 23 LYS CD 1 1
7 13811 1 1 23 LYS CE C -0.477 1.367 8.128 1.00 . A A . 23 LYS CE 1 1
7 13812 1 1 23 LYS CG C -0.359 3.070 9.969 1.00 . A A . 23 LYS CG 1 1
7 13813 1 1 23 LYS H H -2.452 4.908 10.341 1.00 . A A . 23 LYS H 1 1
7 13814 1 1 23 LYS HA H -2.453 2.421 11.812 1.00 . A A . 23 LYS HA 1 1
7 13815 1 1 23 LYS HB2 H -0.184 4.435 11.615 1.00 . A A . 23 LYS HB2 1 1
7 13816 1 1 23 LYS HB3 H -0.058 2.748 12.071 1.00 . A A . 23 LYS HB3 1 1
7 13817 1 1 23 LYS HD2 H -0.307 0.929 10.239 1.00 . A A . 23 LYS HD2 1 1
7 13818 1 1 23 LYS HD3 H -1.893 1.558 9.745 1.00 . A A . 23 LYS HD3 1 1
7 13819 1 1 23 LYS HE2 H -0.971 2.115 7.501 1.00 . A A . 23 LYS HE2 1 1
7 13820 1 1 23 LYS HE3 H 0.604 1.471 7.985 1.00 . A A . 23 LYS HE3 1 1
7 13821 1 1 23 LYS HG2 H -0.874 3.782 9.331 1.00 . A A . 23 LYS HG2 1 1
7 13822 1 1 23 LYS HG3 H 0.709 3.159 9.774 1.00 . A A . 23 LYS HG3 1 1
7 13823 1 1 23 LYS HZ1 H -1.906 -0.111 7.811 1.00 . A A . 23 LYS HZ1 1 1
7 13824 1 1 23 LYS HZ2 H -0.673 -0.167 6.754 1.00 . A A . 23 LYS HZ2 1 1
7 13825 1 1 23 LYS HZ3 H -0.459 -0.704 8.275 1.00 . A A . 23 LYS HZ3 1 1
7 13826 1 1 23 LYS N N -2.919 4.273 10.981 1.00 . A A . 23 LYS N 1 1
7 13827 1 1 23 LYS NZ N -0.910 0.007 7.718 1.00 . A A . 23 LYS NZ 1 1
7 13828 1 1 23 LYS O O -2.164 3.022 14.228 1.00 . A A . 23 LYS O 1 1
7 13829 1 1 24 ILE C C -4.012 5.759 15.366 1.00 . A A . 24 ILE C 1 1
7 13830 1 1 24 ILE CA C -2.556 5.752 14.928 1.00 . A A . 24 ILE CA 1 1
7 13831 1 1 24 ILE CB C -1.954 7.173 15.094 1.00 . A A . 24 ILE CB 1 1
7 13832 1 1 24 ILE CD1 C -2.513 9.483 15.981 1.00 . A A . 24 ILE CD1 1 1
7 13833 1 1 24 ILE CG1 C -2.906 8.399 14.981 1.00 . A A . 24 ILE CG1 1 1
7 13834 1 1 24 ILE CG2 C -0.830 7.415 14.089 1.00 . A A . 24 ILE CG2 1 1
7 13835 1 1 24 ILE H H -2.383 5.803 12.789 1.00 . A A . 24 ILE H 1 1
7 13836 1 1 24 ILE HA H -2.019 5.110 15.623 1.00 . A A . 24 ILE HA 1 1
7 13837 1 1 24 ILE HB H -1.519 7.178 16.094 1.00 . A A . 24 ILE HB 1 1
7 13838 1 1 24 ILE HD11 H -3.009 10.412 15.710 1.00 . A A . 24 ILE HD11 1 1
7 13839 1 1 24 ILE HD12 H -2.865 9.192 16.968 1.00 . A A . 24 ILE HD12 1 1
7 13840 1 1 24 ILE HD13 H -1.424 9.613 15.987 1.00 . A A . 24 ILE HD13 1 1
7 13841 1 1 24 ILE HG12 H -2.877 8.809 13.973 1.00 . A A . 24 ILE HG12 1 1
7 13842 1 1 24 ILE HG13 H -3.947 8.166 15.184 1.00 . A A . 24 ILE HG13 1 1
7 13843 1 1 24 ILE HG21 H -0.305 8.338 14.315 1.00 . A A . 24 ILE HG21 1 1
7 13844 1 1 24 ILE HG22 H -0.132 6.580 14.081 1.00 . A A . 24 ILE HG22 1 1
7 13845 1 1 24 ILE HG23 H -1.304 7.508 13.117 1.00 . A A . 24 ILE HG23 1 1
7 13846 1 1 24 ILE N N -2.365 5.174 13.585 1.00 . A A . 24 ILE N 1 1
7 13847 1 1 24 ILE O O -4.286 5.898 16.552 1.00 . A A . 24 ILE O 1 1
7 13848 1 1 25 ASP C C -6.952 4.792 15.609 1.00 . A A . 25 ASP C 1 1
7 13849 1 1 25 ASP CA C -6.373 5.891 14.695 1.00 . A A . 25 ASP CA 1 1
7 13850 1 1 25 ASP CB C -7.070 5.989 13.335 1.00 . A A . 25 ASP CB 1 1
7 13851 1 1 25 ASP CG C -8.551 6.385 13.405 1.00 . A A . 25 ASP CG 1 1
7 13852 1 1 25 ASP H H -4.639 5.646 13.463 1.00 . A A . 25 ASP H 1 1
7 13853 1 1 25 ASP HA H -6.486 6.846 15.211 1.00 . A A . 25 ASP HA 1 1
7 13854 1 1 25 ASP HB2 H -6.540 6.748 12.749 1.00 . A A . 25 ASP HB2 1 1
7 13855 1 1 25 ASP HB3 H -6.966 5.035 12.822 1.00 . A A . 25 ASP HB3 1 1
7 13856 1 1 25 ASP N N -4.949 5.675 14.429 1.00 . A A . 25 ASP N 1 1
7 13857 1 1 25 ASP O O -7.851 5.028 16.417 1.00 . A A . 25 ASP O 1 1
7 13858 1 1 25 ASP OD1 O -9.320 5.986 12.501 1.00 . A A . 25 ASP OD1 1 1
7 13859 1 1 25 ASP OD2 O -8.963 7.110 14.338 1.00 . A A . 25 ASP OD2 1 1
7 13860 1 1 26 SER C C -5.868 2.678 17.827 1.00 . A A . 26 SER C 1 1
7 13861 1 1 26 SER CA C -6.577 2.477 16.471 1.00 . A A . 26 SER CA 1 1
7 13862 1 1 26 SER CB C -6.020 1.207 15.823 1.00 . A A . 26 SER CB 1 1
7 13863 1 1 26 SER H H -5.707 3.458 14.777 1.00 . A A . 26 SER H 1 1
7 13864 1 1 26 SER HA H -7.644 2.351 16.660 1.00 . A A . 26 SER HA 1 1
7 13865 1 1 26 SER HB2 H -4.969 1.389 15.581 1.00 . A A . 26 SER HB2 1 1
7 13866 1 1 26 SER HB3 H -6.093 0.371 16.520 1.00 . A A . 26 SER HB3 1 1
7 13867 1 1 26 SER HG H -7.596 0.573 14.865 1.00 . A A . 26 SER HG 1 1
7 13868 1 1 26 SER N N -6.368 3.593 15.534 1.00 . A A . 26 SER N 1 1
7 13869 1 1 26 SER O O -6.316 2.165 18.856 1.00 . A A . 26 SER O 1 1
7 13870 1 1 26 SER OG O -6.715 0.897 14.626 1.00 . A A . 26 SER OG 1 1
7 13871 1 1 27 LEU C C -4.363 4.806 19.886 1.00 . A A . 27 LEU C 1 1
7 13872 1 1 27 LEU CA C -3.880 3.653 18.992 1.00 . A A . 27 LEU CA 1 1
7 13873 1 1 27 LEU CB C -2.444 3.875 18.477 1.00 . A A . 27 LEU CB 1 1
7 13874 1 1 27 LEU CD1 C -1.194 3.528 20.648 1.00 . A A . 27 LEU CD1 1 1
7 13875 1 1 27 LEU CD2 C -0.156 4.838 18.814 1.00 . A A . 27 LEU CD2 1 1
7 13876 1 1 27 LEU CG C -1.479 4.493 19.500 1.00 . A A . 27 LEU CG 1 1
7 13877 1 1 27 LEU H H -4.483 3.865 16.980 1.00 . A A . 27 LEU H 1 1
7 13878 1 1 27 LEU HA H -3.880 2.753 19.598 1.00 . A A . 27 LEU HA 1 1
7 13879 1 1 27 LEU HB2 H -2.041 2.928 18.116 1.00 . A A . 27 LEU HB2 1 1
7 13880 1 1 27 LEU HB3 H -2.483 4.560 17.639 1.00 . A A . 27 LEU HB3 1 1
7 13881 1 1 27 LEU HD11 H -0.527 4.004 21.364 1.00 . A A . 27 LEU HD11 1 1
7 13882 1 1 27 LEU HD12 H -2.119 3.275 21.165 1.00 . A A . 27 LEU HD12 1 1
7 13883 1 1 27 LEU HD13 H -0.731 2.617 20.270 1.00 . A A . 27 LEU HD13 1 1
7 13884 1 1 27 LEU HD21 H 0.517 5.317 19.521 1.00 . A A . 27 LEU HD21 1 1
7 13885 1 1 27 LEU HD22 H 0.315 3.932 18.432 1.00 . A A . 27 LEU HD22 1 1
7 13886 1 1 27 LEU HD23 H -0.329 5.522 17.984 1.00 . A A . 27 LEU HD23 1 1
7 13887 1 1 27 LEU HG H -1.932 5.412 19.885 1.00 . A A . 27 LEU HG 1 1
7 13888 1 1 27 LEU N N -4.749 3.411 17.840 1.00 . A A . 27 LEU N 1 1
7 13889 1 1 27 LEU O O -4.467 4.620 21.090 1.00 . A A . 27 LEU O 1 1
7 13890 1 1 28 ALA C C -6.296 6.999 20.952 1.00 . A A . 28 ALA C 1 1
7 13891 1 1 28 ALA CA C -5.031 7.194 20.093 1.00 . A A . 28 ALA CA 1 1
7 13892 1 1 28 ALA CB C -5.223 8.359 19.108 1.00 . A A . 28 ALA CB 1 1
7 13893 1 1 28 ALA H H -4.432 6.088 18.356 1.00 . A A . 28 ALA H 1 1
7 13894 1 1 28 ALA HA H -4.226 7.437 20.777 1.00 . A A . 28 ALA HA 1 1
7 13895 1 1 28 ALA HB1 H -4.357 8.458 18.454 1.00 . A A . 28 ALA HB1 1 1
7 13896 1 1 28 ALA HB2 H -6.106 8.186 18.493 1.00 . A A . 28 ALA HB2 1 1
7 13897 1 1 28 ALA HB3 H -5.344 9.299 19.651 1.00 . A A . 28 ALA HB3 1 1
7 13898 1 1 28 ALA N N -4.637 5.992 19.341 1.00 . A A . 28 ALA N 1 1
7 13899 1 1 28 ALA O O -6.473 7.656 21.977 1.00 . A A . 28 ALA O 1 1
7 13900 1 1 29 GLN C C -7.911 4.792 22.644 1.00 . A A . 29 GLN C 1 1
7 13901 1 1 29 GLN CA C -8.286 5.563 21.350 1.00 . A A . 29 GLN CA 1 1
7 13902 1 1 29 GLN CB C -9.190 4.695 20.452 1.00 . A A . 29 GLN CB 1 1
7 13903 1 1 29 GLN CD C -10.806 4.637 18.498 1.00 . A A . 29 GLN CD 1 1
7 13904 1 1 29 GLN CG C -9.837 5.496 19.310 1.00 . A A . 29 GLN CG 1 1
7 13905 1 1 29 GLN H H -6.936 5.622 19.669 1.00 . A A . 29 GLN H 1 1
7 13906 1 1 29 GLN HA H -8.857 6.436 21.657 1.00 . A A . 29 GLN HA 1 1
7 13907 1 1 29 GLN HB2 H -8.607 3.873 20.035 1.00 . A A . 29 GLN HB2 1 1
7 13908 1 1 29 GLN HB3 H -9.988 4.271 21.063 1.00 . A A . 29 GLN HB3 1 1
7 13909 1 1 29 GLN HE21 H -11.126 3.732 16.738 1.00 . A A . 29 GLN HE21 1 1
7 13910 1 1 29 GLN HE22 H -9.591 4.604 16.882 1.00 . A A . 29 GLN HE22 1 1
7 13911 1 1 29 GLN HG2 H -10.397 6.332 19.729 1.00 . A A . 29 GLN HG2 1 1
7 13912 1 1 29 GLN HG3 H -9.066 5.897 18.652 1.00 . A A . 29 GLN HG3 1 1
7 13913 1 1 29 GLN N N -7.141 6.045 20.563 1.00 . A A . 29 GLN N 1 1
7 13914 1 1 29 GLN NE2 N -10.483 4.301 17.268 1.00 . A A . 29 GLN NE2 1 1
7 13915 1 1 29 GLN O O -8.797 4.498 23.451 1.00 . A A . 29 GLN O 1 1
7 13916 1 1 29 GLN OE1 O -11.875 4.250 18.955 1.00 . A A . 29 GLN OE1 1 1
7 13917 1 1 30 ASN C C -4.831 4.065 24.577 1.00 . A A . 30 ASN C 1 1
7 13918 1 1 30 ASN CA C -6.120 3.557 23.887 1.00 . A A . 30 ASN CA 1 1
7 13919 1 1 30 ASN CB C -5.889 2.175 23.243 1.00 . A A . 30 ASN CB 1 1
7 13920 1 1 30 ASN CG C -7.175 1.500 22.792 1.00 . A A . 30 ASN CG 1 1
7 13921 1 1 30 ASN H H -5.965 4.742 22.155 1.00 . A A . 30 ASN H 1 1
7 13922 1 1 30 ASN HA H -6.874 3.471 24.661 1.00 . A A . 30 ASN HA 1 1
7 13923 1 1 30 ASN HB2 H -5.211 2.271 22.394 1.00 . A A . 30 ASN HB2 1 1
7 13924 1 1 30 ASN HB3 H -5.416 1.518 23.973 1.00 . A A . 30 ASN HB3 1 1
7 13925 1 1 30 ASN HD21 H -8.272 0.914 21.231 1.00 . A A . 30 ASN HD21 1 1
7 13926 1 1 30 ASN HD22 H -6.778 1.729 20.804 1.00 . A A . 30 ASN HD22 1 1
7 13927 1 1 30 ASN N N -6.632 4.455 22.849 1.00 . A A . 30 ASN N 1 1
7 13928 1 1 30 ASN ND2 N -7.420 1.379 21.506 1.00 . A A . 30 ASN ND2 1 1
7 13929 1 1 30 ASN O O -4.721 4.004 25.803 1.00 . A A . 30 ASN O 1 1
7 13930 1 1 30 ASN OD1 O -7.982 1.060 23.599 1.00 . A A . 30 ASN OD1 1 1
7 13931 1 1 31 ASP C C -2.214 6.368 23.370 1.00 . A A . 31 ASP C 1 1
7 13932 1 1 31 ASP CA C -2.587 5.161 24.251 1.00 . A A . 31 ASP CA 1 1
7 13933 1 1 31 ASP CB C -1.482 4.080 24.291 1.00 . A A . 31 ASP CB 1 1
7 13934 1 1 31 ASP CG C -1.429 3.322 25.621 1.00 . A A . 31 ASP CG 1 1
7 13935 1 1 31 ASP H H -4.028 4.575 22.810 1.00 . A A . 31 ASP H 1 1
7 13936 1 1 31 ASP HA H -2.709 5.559 25.261 1.00 . A A . 31 ASP HA 1 1
7 13937 1 1 31 ASP HB2 H -1.620 3.379 23.468 1.00 . A A . 31 ASP HB2 1 1
7 13938 1 1 31 ASP HB3 H -0.508 4.557 24.162 1.00 . A A . 31 ASP HB3 1 1
7 13939 1 1 31 ASP N N -3.869 4.588 23.812 1.00 . A A . 31 ASP N 1 1
7 13940 1 1 31 ASP O O -1.242 6.378 22.609 1.00 . A A . 31 ASP O 1 1
7 13941 1 1 31 ASP OD1 O -1.354 3.977 26.686 1.00 . A A . 31 ASP OD1 1 1
7 13942 1 1 31 ASP OD2 O -1.384 2.069 25.618 1.00 . A A . 31 ASP OD2 1 1
7 13943 1 1 32 CYS C C -1.362 9.312 23.131 1.00 . A A . 32 CYS C 1 1
7 13944 1 1 32 CYS CA C -2.731 8.705 22.792 1.00 . A A . 32 CYS CA 1 1
7 13945 1 1 32 CYS CB C -3.856 9.699 23.104 1.00 . A A . 32 CYS CB 1 1
7 13946 1 1 32 CYS H H -3.791 7.406 24.110 1.00 . A A . 32 CYS H 1 1
7 13947 1 1 32 CYS HA H -2.717 8.493 21.724 1.00 . A A . 32 CYS HA 1 1
7 13948 1 1 32 CYS HB2 H -3.646 10.646 22.600 1.00 . A A . 32 CYS HB2 1 1
7 13949 1 1 32 CYS HB3 H -4.801 9.310 22.728 1.00 . A A . 32 CYS HB3 1 1
7 13950 1 1 32 CYS HG H -2.864 10.669 25.056 1.00 . A A . 32 CYS HG 1 1
7 13951 1 1 32 CYS N N -2.996 7.444 23.486 1.00 . A A . 32 CYS N 1 1
7 13952 1 1 32 CYS O O -0.786 9.997 22.291 1.00 . A A . 32 CYS O 1 1
7 13953 1 1 32 CYS SG S -3.999 9.980 24.897 1.00 . A A . 32 CYS SG 1 1
7 13954 1 1 33 ASN C C 1.624 8.901 23.681 1.00 . A A . 33 ASN C 1 1
7 13955 1 1 33 ASN CA C 0.563 9.317 24.719 1.00 . A A . 33 ASN CA 1 1
7 13956 1 1 33 ASN CB C 0.829 8.644 26.086 1.00 . A A . 33 ASN CB 1 1
7 13957 1 1 33 ASN CG C 0.563 7.140 26.110 1.00 . A A . 33 ASN CG 1 1
7 13958 1 1 33 ASN H H -1.361 8.411 24.910 1.00 . A A . 33 ASN H 1 1
7 13959 1 1 33 ASN HA H 0.634 10.399 24.838 1.00 . A A . 33 ASN HA 1 1
7 13960 1 1 33 ASN HB2 H 1.867 8.810 26.370 1.00 . A A . 33 ASN HB2 1 1
7 13961 1 1 33 ASN HB3 H 0.205 9.127 26.838 1.00 . A A . 33 ASN HB3 1 1
7 13962 1 1 33 ASN HD21 H -0.667 5.711 26.806 1.00 . A A . 33 ASN HD21 1 1
7 13963 1 1 33 ASN HD22 H -0.994 7.344 27.378 1.00 . A A . 33 ASN HD22 1 1
7 13964 1 1 33 ASN N N -0.802 8.981 24.299 1.00 . A A . 33 ASN N 1 1
7 13965 1 1 33 ASN ND2 N -0.471 6.711 26.794 1.00 . A A . 33 ASN ND2 1 1
7 13966 1 1 33 ASN O O 2.625 9.593 23.493 1.00 . A A . 33 ASN O 1 1
7 13967 1 1 33 ASN OD1 O 1.254 6.345 25.486 1.00 . A A . 33 ASN OD1 1 1
7 13968 1 1 34 SER C C 1.738 7.733 20.534 1.00 . A A . 34 SER C 1 1
7 13969 1 1 34 SER CA C 2.219 7.259 21.909 1.00 . A A . 34 SER CA 1 1
7 13970 1 1 34 SER CB C 2.181 5.732 21.966 1.00 . A A . 34 SER CB 1 1
7 13971 1 1 34 SER H H 0.555 7.254 23.230 1.00 . A A . 34 SER H 1 1
7 13972 1 1 34 SER HA H 3.251 7.580 22.038 1.00 . A A . 34 SER HA 1 1
7 13973 1 1 34 SER HB2 H 1.150 5.400 21.837 1.00 . A A . 34 SER HB2 1 1
7 13974 1 1 34 SER HB3 H 2.787 5.329 21.153 1.00 . A A . 34 SER HB3 1 1
7 13975 1 1 34 SER HG H 2.105 5.641 23.922 1.00 . A A . 34 SER HG 1 1
7 13976 1 1 34 SER N N 1.385 7.783 22.990 1.00 . A A . 34 SER N 1 1
7 13977 1 1 34 SER O O 2.537 7.884 19.617 1.00 . A A . 34 SER O 1 1
7 13978 1 1 34 SER OG O 2.671 5.273 23.218 1.00 . A A . 34 SER OG 1 1
7 13979 1 1 35 ALA C C 0.115 9.821 18.719 1.00 . A A . 35 ALA C 1 1
7 13980 1 1 35 ALA CA C -0.193 8.370 19.121 1.00 . A A . 35 ALA CA 1 1
7 13981 1 1 35 ALA CB C -1.700 8.145 19.269 1.00 . A A . 35 ALA CB 1 1
7 13982 1 1 35 ALA H H -0.166 7.804 21.175 1.00 . A A . 35 ALA H 1 1
7 13983 1 1 35 ALA HA H 0.184 7.727 18.326 1.00 . A A . 35 ALA HA 1 1
7 13984 1 1 35 ALA HB1 H -2.208 9.092 19.462 1.00 . A A . 35 ALA HB1 1 1
7 13985 1 1 35 ALA HB2 H -2.091 7.684 18.365 1.00 . A A . 35 ALA HB2 1 1
7 13986 1 1 35 ALA HB3 H -1.906 7.477 20.099 1.00 . A A . 35 ALA HB3 1 1
7 13987 1 1 35 ALA N N 0.434 7.975 20.381 1.00 . A A . 35 ALA N 1 1
7 13988 1 1 35 ALA O O 0.401 10.106 17.558 1.00 . A A . 35 ALA O 1 1
7 13989 1 1 36 LEU C C 2.029 12.192 19.089 1.00 . A A . 36 LEU C 1 1
7 13990 1 1 36 LEU CA C 0.524 12.130 19.428 1.00 . A A . 36 LEU CA 1 1
7 13991 1 1 36 LEU CB C 0.042 12.994 20.611 1.00 . A A . 36 LEU CB 1 1
7 13992 1 1 36 LEU CD1 C 1.964 13.841 22.043 1.00 . A A . 36 LEU CD1 1 1
7 13993 1 1 36 LEU CD2 C -0.143 13.163 23.110 1.00 . A A . 36 LEU CD2 1 1
7 13994 1 1 36 LEU CG C 0.801 12.852 21.946 1.00 . A A . 36 LEU CG 1 1
7 13995 1 1 36 LEU H H -0.168 10.492 20.611 1.00 . A A . 36 LEU H 1 1
7 13996 1 1 36 LEU HA H -0.003 12.449 18.530 1.00 . A A . 36 LEU HA 1 1
7 13997 1 1 36 LEU HB2 H 0.044 14.041 20.327 1.00 . A A . 36 LEU HB2 1 1
7 13998 1 1 36 LEU HB3 H -1.005 12.735 20.780 1.00 . A A . 36 LEU HB3 1 1
7 13999 1 1 36 LEU HD11 H 2.491 13.690 22.984 1.00 . A A . 36 LEU HD11 1 1
7 14000 1 1 36 LEU HD12 H 2.664 13.679 21.227 1.00 . A A . 36 LEU HD12 1 1
7 14001 1 1 36 LEU HD13 H 1.595 14.865 22.000 1.00 . A A . 36 LEU HD13 1 1
7 14002 1 1 36 LEU HD21 H 0.392 13.081 24.055 1.00 . A A . 36 LEU HD21 1 1
7 14003 1 1 36 LEU HD22 H -0.549 14.170 23.004 1.00 . A A . 36 LEU HD22 1 1
7 14004 1 1 36 LEU HD23 H -0.969 12.454 23.118 1.00 . A A . 36 LEU HD23 1 1
7 14005 1 1 36 LEU HG H 1.179 11.838 22.062 1.00 . A A . 36 LEU HG 1 1
7 14006 1 1 36 LEU N N 0.108 10.752 19.673 1.00 . A A . 36 LEU N 1 1
7 14007 1 1 36 LEU O O 2.452 12.965 18.230 1.00 . A A . 36 LEU O 1 1
7 14008 1 1 37 ASP C C 4.376 10.287 17.921 1.00 . A A . 37 ASP C 1 1
7 14009 1 1 37 ASP CA C 4.209 10.994 19.293 1.00 . A A . 37 ASP CA 1 1
7 14010 1 1 37 ASP CB C 4.922 10.230 20.427 1.00 . A A . 37 ASP CB 1 1
7 14011 1 1 37 ASP CG C 5.300 11.073 21.655 1.00 . A A . 37 ASP CG 1 1
7 14012 1 1 37 ASP H H 2.379 10.658 20.331 1.00 . A A . 37 ASP H 1 1
7 14013 1 1 37 ASP HA H 4.711 11.957 19.182 1.00 . A A . 37 ASP HA 1 1
7 14014 1 1 37 ASP HB2 H 4.288 9.400 20.741 1.00 . A A . 37 ASP HB2 1 1
7 14015 1 1 37 ASP HB3 H 5.849 9.805 20.039 1.00 . A A . 37 ASP HB3 1 1
7 14016 1 1 37 ASP N N 2.810 11.268 19.657 1.00 . A A . 37 ASP N 1 1
7 14017 1 1 37 ASP O O 5.496 9.938 17.542 1.00 . A A . 37 ASP O 1 1
7 14018 1 1 37 ASP OD1 O 5.139 12.315 21.654 1.00 . A A . 37 ASP OD1 1 1
7 14019 1 1 37 ASP OD2 O 5.847 10.496 22.624 1.00 . A A . 37 ASP OD2 1 1
7 14020 1 1 38 GLN C C 3.045 10.856 14.825 1.00 . A A . 38 GLN C 1 1
7 14021 1 1 38 GLN CA C 3.333 9.671 15.755 1.00 . A A . 38 GLN CA 1 1
7 14022 1 1 38 GLN CB C 2.399 8.471 15.492 1.00 . A A . 38 GLN CB 1 1
7 14023 1 1 38 GLN CD C 4.130 6.553 15.565 1.00 . A A . 38 GLN CD 1 1
7 14024 1 1 38 GLN CG C 2.878 7.181 16.180 1.00 . A A . 38 GLN CG 1 1
7 14025 1 1 38 GLN H H 2.382 10.189 17.565 1.00 . A A . 38 GLN H 1 1
7 14026 1 1 38 GLN HA H 4.355 9.388 15.522 1.00 . A A . 38 GLN HA 1 1
7 14027 1 1 38 GLN HB2 H 1.391 8.696 15.856 1.00 . A A . 38 GLN HB2 1 1
7 14028 1 1 38 GLN HB3 H 2.325 8.292 14.419 1.00 . A A . 38 GLN HB3 1 1
7 14029 1 1 38 GLN HE21 H 5.537 5.149 15.807 1.00 . A A . 38 GLN HE21 1 1
7 14030 1 1 38 GLN HE22 H 4.341 5.246 17.093 1.00 . A A . 38 GLN HE22 1 1
7 14031 1 1 38 GLN HG2 H 3.078 7.397 17.225 1.00 . A A . 38 GLN HG2 1 1
7 14032 1 1 38 GLN HG3 H 2.078 6.444 16.138 1.00 . A A . 38 GLN HG3 1 1
7 14033 1 1 38 GLN N N 3.295 10.071 17.159 1.00 . A A . 38 GLN N 1 1
7 14034 1 1 38 GLN NE2 N 4.709 5.562 16.208 1.00 . A A . 38 GLN NE2 1 1
7 14035 1 1 38 GLN O O 3.934 11.272 14.080 1.00 . A A . 38 GLN O 1 1
7 14036 1 1 38 GLN OE1 O 4.607 6.910 14.496 1.00 . A A . 38 GLN OE1 1 1
7 14037 1 1 39 LEU C C 2.202 13.812 14.082 1.00 . A A . 39 LEU C 1 1
7 14038 1 1 39 LEU CA C 1.513 12.470 13.840 1.00 . A A . 39 LEU CA 1 1
7 14039 1 1 39 LEU CB C 0.002 12.678 13.675 1.00 . A A . 39 LEU CB 1 1
7 14040 1 1 39 LEU CD1 C -2.210 11.747 13.012 1.00 . A A . 39 LEU CD1 1 1
7 14041 1 1 39 LEU CD2 C -0.185 10.545 12.265 1.00 . A A . 39 LEU CD2 1 1
7 14042 1 1 39 LEU CG C -0.776 11.388 13.401 1.00 . A A . 39 LEU CG 1 1
7 14043 1 1 39 LEU H H 1.115 11.088 15.462 1.00 . A A . 39 LEU H 1 1
7 14044 1 1 39 LEU HA H 1.894 12.113 12.881 1.00 . A A . 39 LEU HA 1 1
7 14045 1 1 39 LEU HB2 H -0.400 13.140 14.575 1.00 . A A . 39 LEU HB2 1 1
7 14046 1 1 39 LEU HB3 H -0.151 13.365 12.840 1.00 . A A . 39 LEU HB3 1 1
7 14047 1 1 39 LEU HD11 H -2.665 12.368 13.782 1.00 . A A . 39 LEU HD11 1 1
7 14048 1 1 39 LEU HD12 H -2.221 12.295 12.069 1.00 . A A . 39 LEU HD12 1 1
7 14049 1 1 39 LEU HD13 H -2.797 10.840 12.900 1.00 . A A . 39 LEU HD13 1 1
7 14050 1 1 39 LEU HD21 H -0.143 11.128 11.345 1.00 . A A . 39 LEU HD21 1 1
7 14051 1 1 39 LEU HD22 H 0.816 10.199 12.519 1.00 . A A . 39 LEU HD22 1 1
7 14052 1 1 39 LEU HD23 H -0.796 9.663 12.102 1.00 . A A . 39 LEU HD23 1 1
7 14053 1 1 39 LEU HG H -0.772 10.814 14.326 1.00 . A A . 39 LEU HG 1 1
7 14054 1 1 39 LEU N N 1.839 11.443 14.846 1.00 . A A . 39 LEU N 1 1
7 14055 1 1 39 LEU O O 2.607 14.455 13.119 1.00 . A A . 39 LEU O 1 1
7 14056 1 1 40 LEU C C 4.590 15.390 15.493 1.00 . A A . 40 LEU C 1 1
7 14057 1 1 40 LEU CA C 3.049 15.532 15.583 1.00 . A A . 40 LEU CA 1 1
7 14058 1 1 40 LEU CB C 2.518 16.249 16.848 1.00 . A A . 40 LEU CB 1 1
7 14059 1 1 40 LEU CD1 C 0.106 16.352 15.775 1.00 . A A . 40 LEU CD1 1 1
7 14060 1 1 40 LEU CD2 C 0.436 15.427 18.033 1.00 . A A . 40 LEU CD2 1 1
7 14061 1 1 40 LEU CG C 0.977 16.433 17.031 1.00 . A A . 40 LEU CG 1 1
7 14062 1 1 40 LEU H H 2.133 13.651 16.113 1.00 . A A . 40 LEU H 1 1
7 14063 1 1 40 LEU HA H 2.785 16.197 14.761 1.00 . A A . 40 LEU HA 1 1
7 14064 1 1 40 LEU HB2 H 2.932 15.756 17.729 1.00 . A A . 40 LEU HB2 1 1
7 14065 1 1 40 LEU HB3 H 2.952 17.249 16.829 1.00 . A A . 40 LEU HB3 1 1
7 14066 1 1 40 LEU HD11 H 0.065 15.338 15.392 1.00 . A A . 40 LEU HD11 1 1
7 14067 1 1 40 LEU HD12 H -0.909 16.667 16.012 1.00 . A A . 40 LEU HD12 1 1
7 14068 1 1 40 LEU HD13 H 0.517 17.008 15.016 1.00 . A A . 40 LEU HD13 1 1
7 14069 1 1 40 LEU HD21 H 1.038 15.463 18.939 1.00 . A A . 40 LEU HD21 1 1
7 14070 1 1 40 LEU HD22 H -0.590 15.671 18.294 1.00 . A A . 40 LEU HD22 1 1
7 14071 1 1 40 LEU HD23 H 0.486 14.432 17.606 1.00 . A A . 40 LEU HD23 1 1
7 14072 1 1 40 LEU HG H 0.766 17.412 17.468 1.00 . A A . 40 LEU HG 1 1
7 14073 1 1 40 LEU N N 2.384 14.245 15.334 1.00 . A A . 40 LEU N 1 1
7 14074 1 1 40 LEU O O 5.314 16.384 15.467 1.00 . A A . 40 LEU O 1 1
7 14075 1 1 41 VAL C C 6.744 14.121 13.500 1.00 . A A . 41 VAL C 1 1
7 14076 1 1 41 VAL CA C 6.506 13.875 14.990 1.00 . A A . 41 VAL CA 1 1
7 14077 1 1 41 VAL CB C 6.913 12.451 15.414 1.00 . A A . 41 VAL CB 1 1
7 14078 1 1 41 VAL CG1 C 8.214 11.948 14.773 1.00 . A A . 41 VAL CG1 1 1
7 14079 1 1 41 VAL CG2 C 7.135 12.462 16.933 1.00 . A A . 41 VAL CG2 1 1
7 14080 1 1 41 VAL H H 4.483 13.375 15.417 1.00 . A A . 41 VAL H 1 1
7 14081 1 1 41 VAL HA H 7.135 14.578 15.526 1.00 . A A . 41 VAL HA 1 1
7 14082 1 1 41 VAL HB H 6.111 11.757 15.145 1.00 . A A . 41 VAL HB 1 1
7 14083 1 1 41 VAL HG11 H 9.025 12.653 14.958 1.00 . A A . 41 VAL HG11 1 1
7 14084 1 1 41 VAL HG12 H 8.481 10.975 15.188 1.00 . A A . 41 VAL HG12 1 1
7 14085 1 1 41 VAL HG13 H 8.081 11.825 13.699 1.00 . A A . 41 VAL HG13 1 1
7 14086 1 1 41 VAL HG21 H 7.899 13.191 17.202 1.00 . A A . 41 VAL HG21 1 1
7 14087 1 1 41 VAL HG22 H 6.208 12.718 17.443 1.00 . A A . 41 VAL HG22 1 1
7 14088 1 1 41 VAL HG23 H 7.461 11.479 17.269 1.00 . A A . 41 VAL HG23 1 1
7 14089 1 1 41 VAL N N 5.108 14.160 15.356 1.00 . A A . 41 VAL N 1 1
7 14090 1 1 41 VAL O O 7.808 14.610 13.131 1.00 . A A . 41 VAL O 1 1
7 14091 1 1 42 LEU C C 5.945 15.818 11.143 1.00 . A A . 42 LEU C 1 1
7 14092 1 1 42 LEU CA C 5.792 14.296 11.238 1.00 . A A . 42 LEU CA 1 1
7 14093 1 1 42 LEU CB C 4.519 13.889 10.489 1.00 . A A . 42 LEU CB 1 1
7 14094 1 1 42 LEU CD1 C 2.885 12.071 9.795 1.00 . A A . 42 LEU CD1 1 1
7 14095 1 1 42 LEU CD2 C 5.289 11.783 9.354 1.00 . A A . 42 LEU CD2 1 1
7 14096 1 1 42 LEU CG C 4.284 12.377 10.341 1.00 . A A . 42 LEU CG 1 1
7 14097 1 1 42 LEU H H 4.927 13.404 12.999 1.00 . A A . 42 LEU H 1 1
7 14098 1 1 42 LEU HA H 6.657 13.844 10.757 1.00 . A A . 42 LEU HA 1 1
7 14099 1 1 42 LEU HB2 H 3.688 14.340 11.018 1.00 . A A . 42 LEU HB2 1 1
7 14100 1 1 42 LEU HB3 H 4.554 14.348 9.504 1.00 . A A . 42 LEU HB3 1 1
7 14101 1 1 42 LEU HD11 H 2.141 12.443 10.495 1.00 . A A . 42 LEU HD11 1 1
7 14102 1 1 42 LEU HD12 H 2.738 12.537 8.818 1.00 . A A . 42 LEU HD12 1 1
7 14103 1 1 42 LEU HD13 H 2.746 10.995 9.695 1.00 . A A . 42 LEU HD13 1 1
7 14104 1 1 42 LEU HD21 H 5.093 10.719 9.231 1.00 . A A . 42 LEU HD21 1 1
7 14105 1 1 42 LEU HD22 H 5.200 12.281 8.387 1.00 . A A . 42 LEU HD22 1 1
7 14106 1 1 42 LEU HD23 H 6.304 11.904 9.729 1.00 . A A . 42 LEU HD23 1 1
7 14107 1 1 42 LEU HG H 4.382 11.899 11.317 1.00 . A A . 42 LEU HG 1 1
7 14108 1 1 42 LEU N N 5.749 13.871 12.644 1.00 . A A . 42 LEU N 1 1
7 14109 1 1 42 LEU O O 6.838 16.304 10.458 1.00 . A A . 42 LEU O 1 1
7 14110 1 1 43 GLU C C 6.708 18.443 12.419 1.00 . A A . 43 GLU C 1 1
7 14111 1 1 43 GLU CA C 5.283 18.038 12.017 1.00 . A A . 43 GLU CA 1 1
7 14112 1 1 43 GLU CB C 4.237 18.572 13.011 1.00 . A A . 43 GLU CB 1 1
7 14113 1 1 43 GLU CD C 5.191 19.972 14.949 1.00 . A A . 43 GLU CD 1 1
7 14114 1 1 43 GLU CG C 4.493 19.984 13.562 1.00 . A A . 43 GLU CG 1 1
7 14115 1 1 43 GLU H H 4.361 16.108 12.342 1.00 . A A . 43 GLU H 1 1
7 14116 1 1 43 GLU HA H 5.087 18.501 11.055 1.00 . A A . 43 GLU HA 1 1
7 14117 1 1 43 GLU HB2 H 3.299 18.597 12.478 1.00 . A A . 43 GLU HB2 1 1
7 14118 1 1 43 GLU HB3 H 4.110 17.881 13.837 1.00 . A A . 43 GLU HB3 1 1
7 14119 1 1 43 GLU HG2 H 5.053 20.556 12.824 1.00 . A A . 43 GLU HG2 1 1
7 14120 1 1 43 GLU HG3 H 3.530 20.498 13.657 1.00 . A A . 43 GLU HG3 1 1
7 14121 1 1 43 GLU N N 5.132 16.578 11.879 1.00 . A A . 43 GLU N 1 1
7 14122 1 1 43 GLU O O 7.285 19.353 11.814 1.00 . A A . 43 GLU O 1 1
7 14123 1 1 43 GLU OE1 O 6.418 20.196 15.057 1.00 . A A . 43 GLU OE1 1 1
7 14124 1 1 43 GLU OE2 O 4.490 19.807 15.973 1.00 . A A . 43 GLU OE2 1 1
7 14125 1 1 44 LYS C C 9.694 17.764 12.835 1.00 . A A . 44 LYS C 1 1
7 14126 1 1 44 LYS CA C 8.632 17.978 13.911 1.00 . A A . 44 LYS CA 1 1
7 14127 1 1 44 LYS CB C 8.873 17.090 15.144 1.00 . A A . 44 LYS CB 1 1
7 14128 1 1 44 LYS CD C 10.417 16.676 17.164 1.00 . A A . 44 LYS CD 1 1
7 14129 1 1 44 LYS CE C 10.827 15.227 16.849 1.00 . A A . 44 LYS CE 1 1
7 14130 1 1 44 LYS CG C 10.153 17.503 15.895 1.00 . A A . 44 LYS CG 1 1
7 14131 1 1 44 LYS H H 6.711 17.006 13.827 1.00 . A A . 44 LYS H 1 1
7 14132 1 1 44 LYS HA H 8.690 19.023 14.213 1.00 . A A . 44 LYS HA 1 1
7 14133 1 1 44 LYS HB2 H 8.017 17.182 15.815 1.00 . A A . 44 LYS HB2 1 1
7 14134 1 1 44 LYS HB3 H 8.941 16.049 14.830 1.00 . A A . 44 LYS HB3 1 1
7 14135 1 1 44 LYS HD2 H 11.229 17.155 17.713 1.00 . A A . 44 LYS HD2 1 1
7 14136 1 1 44 LYS HD3 H 9.527 16.682 17.799 1.00 . A A . 44 LYS HD3 1 1
7 14137 1 1 44 LYS HE2 H 10.006 14.717 16.339 1.00 . A A . 44 LYS HE2 1 1
7 14138 1 1 44 LYS HE3 H 11.684 15.248 16.165 1.00 . A A . 44 LYS HE3 1 1
7 14139 1 1 44 LYS HG2 H 11.016 17.416 15.231 1.00 . A A . 44 LYS HG2 1 1
7 14140 1 1 44 LYS HG3 H 10.058 18.549 16.188 1.00 . A A . 44 LYS HG3 1 1
7 14141 1 1 44 LYS HZ1 H 10.433 14.446 18.741 1.00 . A A . 44 LYS HZ1 1 1
7 14142 1 1 44 LYS HZ2 H 11.475 13.538 17.874 1.00 . A A . 44 LYS HZ2 1 1
7 14143 1 1 44 LYS HZ3 H 11.978 14.924 18.551 1.00 . A A . 44 LYS HZ3 1 1
7 14144 1 1 44 LYS N N 7.283 17.723 13.390 1.00 . A A . 44 LYS N 1 1
7 14145 1 1 44 LYS NZ N 11.198 14.487 18.082 1.00 . A A . 44 LYS NZ 1 1
7 14146 1 1 44 LYS O O 10.510 18.649 12.578 1.00 . A A . 44 LYS O 1 1
7 14147 1 1 45 LYS C C 10.414 17.213 9.907 1.00 . A A . 45 LYS C 1 1
7 14148 1 1 45 LYS CA C 10.542 16.235 11.070 1.00 . A A . 45 LYS CA 1 1
7 14149 1 1 45 LYS CB C 10.215 14.787 10.653 1.00 . A A . 45 LYS CB 1 1
7 14150 1 1 45 LYS CD C 12.552 14.224 9.726 1.00 . A A . 45 LYS CD 1 1
7 14151 1 1 45 LYS CE C 13.282 13.591 8.533 1.00 . A A . 45 LYS CE 1 1
7 14152 1 1 45 LYS CG C 11.036 14.250 9.465 1.00 . A A . 45 LYS CG 1 1
7 14153 1 1 45 LYS H H 8.917 15.954 12.444 1.00 . A A . 45 LYS H 1 1
7 14154 1 1 45 LYS HA H 11.573 16.297 11.421 1.00 . A A . 45 LYS HA 1 1
7 14155 1 1 45 LYS HB2 H 10.366 14.129 11.512 1.00 . A A . 45 LYS HB2 1 1
7 14156 1 1 45 LYS HB3 H 9.158 14.724 10.384 1.00 . A A . 45 LYS HB3 1 1
7 14157 1 1 45 LYS HD2 H 12.919 15.243 9.873 1.00 . A A . 45 LYS HD2 1 1
7 14158 1 1 45 LYS HD3 H 12.750 13.642 10.629 1.00 . A A . 45 LYS HD3 1 1
7 14159 1 1 45 LYS HE2 H 12.875 12.589 8.360 1.00 . A A . 45 LYS HE2 1 1
7 14160 1 1 45 LYS HE3 H 13.084 14.190 7.638 1.00 . A A . 45 LYS HE3 1 1
7 14161 1 1 45 LYS HG2 H 10.698 13.233 9.260 1.00 . A A . 45 LYS HG2 1 1
7 14162 1 1 45 LYS HG3 H 10.837 14.856 8.581 1.00 . A A . 45 LYS HG3 1 1
7 14163 1 1 45 LYS HZ1 H 14.955 12.929 9.570 1.00 . A A . 45 LYS HZ1 1 1
7 14164 1 1 45 LYS HZ2 H 15.211 13.094 7.973 1.00 . A A . 45 LYS HZ2 1 1
7 14165 1 1 45 LYS HZ3 H 15.156 14.410 8.919 1.00 . A A . 45 LYS HZ3 1 1
7 14166 1 1 45 LYS N N 9.647 16.607 12.171 1.00 . A A . 45 LYS N 1 1
7 14167 1 1 45 LYS NZ N 14.744 13.503 8.767 1.00 . A A . 45 LYS NZ 1 1
7 14168 1 1 45 LYS O O 11.418 17.665 9.378 1.00 . A A . 45 LYS O 1 1
7 14169 1 1 46 THR C C 9.307 19.886 8.534 1.00 . A A . 46 THR C 1 1
7 14170 1 1 46 THR CA C 8.900 18.427 8.366 1.00 . A A . 46 THR CA 1 1
7 14171 1 1 46 THR CB C 7.432 18.334 7.983 1.00 . A A . 46 THR CB 1 1
7 14172 1 1 46 THR CG2 C 7.083 16.968 7.428 1.00 . A A . 46 THR CG2 1 1
7 14173 1 1 46 THR H H 8.419 17.170 10.035 1.00 . A A . 46 THR H 1 1
7 14174 1 1 46 THR HA H 9.449 18.058 7.509 1.00 . A A . 46 THR HA 1 1
7 14175 1 1 46 THR HB H 7.204 19.089 7.235 1.00 . A A . 46 THR HB 1 1
7 14176 1 1 46 THR HG1 H 6.619 17.728 9.603 1.00 . A A . 46 THR HG1 1 1
7 14177 1 1 46 THR HG21 H 6.015 16.807 7.563 1.00 . A A . 46 THR HG21 1 1
7 14178 1 1 46 THR HG22 H 7.335 16.953 6.369 1.00 . A A . 46 THR HG22 1 1
7 14179 1 1 46 THR HG23 H 7.620 16.174 7.941 1.00 . A A . 46 THR HG23 1 1
7 14180 1 1 46 THR N N 9.196 17.581 9.533 1.00 . A A . 46 THR N 1 1
7 14181 1 1 46 THR O O 9.858 20.443 7.582 1.00 . A A . 46 THR O 1 1
7 14182 1 1 46 THR OG1 O 6.609 18.555 9.085 1.00 . A A . 46 THR OG1 1 1
7 14183 1 1 47 ARG C C 11.252 21.795 9.880 1.00 . A A . 47 ARG C 1 1
7 14184 1 1 47 ARG CA C 9.722 21.824 9.999 1.00 . A A . 47 ARG CA 1 1
7 14185 1 1 47 ARG CB C 9.271 22.373 11.383 1.00 . A A . 47 ARG CB 1 1
7 14186 1 1 47 ARG CD C 9.852 24.812 10.852 1.00 . A A . 47 ARG CD 1 1
7 14187 1 1 47 ARG CG C 10.029 23.641 11.830 1.00 . A A . 47 ARG CG 1 1
7 14188 1 1 47 ARG CZ C 11.930 26.204 10.801 1.00 . A A . 47 ARG CZ 1 1
7 14189 1 1 47 ARG H H 8.634 19.993 10.450 1.00 . A A . 47 ARG H 1 1
7 14190 1 1 47 ARG HA H 9.371 22.503 9.221 1.00 . A A . 47 ARG HA 1 1
7 14191 1 1 47 ARG HB2 H 8.207 22.615 11.366 1.00 . A A . 47 ARG HB2 1 1
7 14192 1 1 47 ARG HB3 H 9.421 21.615 12.152 1.00 . A A . 47 ARG HB3 1 1
7 14193 1 1 47 ARG HD2 H 10.080 24.499 9.832 1.00 . A A . 47 ARG HD2 1 1
7 14194 1 1 47 ARG HD3 H 8.811 25.124 10.871 1.00 . A A . 47 ARG HD3 1 1
7 14195 1 1 47 ARG HE H 10.286 26.660 11.821 1.00 . A A . 47 ARG HE 1 1
7 14196 1 1 47 ARG HG2 H 9.654 23.945 12.807 1.00 . A A . 47 ARG HG2 1 1
7 14197 1 1 47 ARG HG3 H 11.088 23.418 11.951 1.00 . A A . 47 ARG HG3 1 1
7 14198 1 1 47 ARG HH11 H 12.213 24.503 9.753 1.00 . A A . 47 ARG HH11 1 1
7 14199 1 1 47 ARG HH12 H 13.540 25.633 9.759 1.00 . A A . 47 ARG HH12 1 1
7 14200 1 1 47 ARG HH21 H 12.040 28.001 11.682 1.00 . A A . 47 ARG HH21 1 1
7 14201 1 1 47 ARG HH22 H 13.456 27.489 10.814 1.00 . A A . 47 ARG HH22 1 1
7 14202 1 1 47 ARG N N 9.145 20.491 9.722 1.00 . A A . 47 ARG N 1 1
7 14203 1 1 47 ARG NE N 10.697 25.961 11.216 1.00 . A A . 47 ARG NE 1 1
7 14204 1 1 47 ARG NH1 N 12.610 25.387 10.046 1.00 . A A . 47 ARG NH1 1 1
7 14205 1 1 47 ARG NH2 N 12.523 27.308 11.142 1.00 . A A . 47 ARG NH2 1 1
7 14206 1 1 47 ARG O O 11.835 22.719 9.315 1.00 . A A . 47 ARG O 1 1
7 14207 1 1 48 GLN C C 13.958 20.293 9.039 1.00 . A A . 48 GLN C 1 1
7 14208 1 1 48 GLN CA C 13.361 20.620 10.421 1.00 . A A . 48 GLN CA 1 1
7 14209 1 1 48 GLN CB C 13.764 19.553 11.459 1.00 . A A . 48 GLN CB 1 1
7 14210 1 1 48 GLN CD C 14.375 21.153 13.393 1.00 . A A . 48 GLN CD 1 1
7 14211 1 1 48 GLN CG C 13.497 19.999 12.909 1.00 . A A . 48 GLN CG 1 1
7 14212 1 1 48 GLN H H 11.347 20.046 10.864 1.00 . A A . 48 GLN H 1 1
7 14213 1 1 48 GLN HA H 13.776 21.576 10.731 1.00 . A A . 48 GLN HA 1 1
7 14214 1 1 48 GLN HB2 H 13.210 18.633 11.266 1.00 . A A . 48 GLN HB2 1 1
7 14215 1 1 48 GLN HB3 H 14.826 19.331 11.349 1.00 . A A . 48 GLN HB3 1 1
7 14216 1 1 48 GLN HE21 H 14.586 22.561 14.801 1.00 . A A . 48 GLN HE21 1 1
7 14217 1 1 48 GLN HE22 H 13.173 21.531 14.976 1.00 . A A . 48 GLN HE22 1 1
7 14218 1 1 48 GLN HG2 H 12.454 20.302 13.004 1.00 . A A . 48 GLN HG2 1 1
7 14219 1 1 48 GLN HG3 H 13.659 19.151 13.574 1.00 . A A . 48 GLN HG3 1 1
7 14220 1 1 48 GLN N N 11.899 20.754 10.405 1.00 . A A . 48 GLN N 1 1
7 14221 1 1 48 GLN NE2 N 14.009 21.798 14.478 1.00 . A A . 48 GLN NE2 1 1
7 14222 1 1 48 GLN O O 14.983 20.854 8.651 1.00 . A A . 48 GLN O 1 1
7 14223 1 1 48 GLN OE1 O 15.399 21.500 12.822 1.00 . A A . 48 GLN OE1 1 1
7 14224 1 1 49 ALA C C 13.403 19.868 5.800 1.00 . A A . 49 ALA C 1 1
7 14225 1 1 49 ALA CA C 13.719 18.918 6.973 1.00 . A A . 49 ALA CA 1 1
7 14226 1 1 49 ALA CB C 13.019 17.568 6.766 1.00 . A A . 49 ALA CB 1 1
7 14227 1 1 49 ALA H H 12.510 18.939 8.698 1.00 . A A . 49 ALA H 1 1
7 14228 1 1 49 ALA HA H 14.794 18.752 6.994 1.00 . A A . 49 ALA HA 1 1
7 14229 1 1 49 ALA HB1 H 13.279 16.886 7.575 1.00 . A A . 49 ALA HB1 1 1
7 14230 1 1 49 ALA HB2 H 11.935 17.711 6.762 1.00 . A A . 49 ALA HB2 1 1
7 14231 1 1 49 ALA HB3 H 13.322 17.128 5.818 1.00 . A A . 49 ALA HB3 1 1
7 14232 1 1 49 ALA N N 13.303 19.411 8.283 1.00 . A A . 49 ALA N 1 1
7 14233 1 1 49 ALA O O 13.805 19.597 4.666 1.00 . A A . 49 ALA O 1 1
7 14234 1 1 50 SER C C 11.058 21.096 4.105 1.00 . A A . 50 SER C 1 1
7 14235 1 1 50 SER CA C 12.069 21.828 5.014 1.00 . A A . 50 SER CA 1 1
7 14236 1 1 50 SER CB C 13.116 22.636 4.227 1.00 . A A . 50 SER CB 1 1
7 14237 1 1 50 SER H H 12.390 21.128 7.005 1.00 . A A . 50 SER H 1 1
7 14238 1 1 50 SER HA H 11.470 22.556 5.558 1.00 . A A . 50 SER HA 1 1
7 14239 1 1 50 SER HB2 H 13.732 21.968 3.624 1.00 . A A . 50 SER HB2 1 1
7 14240 1 1 50 SER HB3 H 12.602 23.330 3.558 1.00 . A A . 50 SER HB3 1 1
7 14241 1 1 50 SER HG H 14.464 22.751 5.619 1.00 . A A . 50 SER HG 1 1
7 14242 1 1 50 SER N N 12.670 20.962 6.048 1.00 . A A . 50 SER N 1 1
7 14243 1 1 50 SER O O 10.786 21.514 2.979 1.00 . A A . 50 SER O 1 1
7 14244 1 1 50 SER OG O 13.934 23.383 5.112 1.00 . A A . 50 SER OG 1 1
7 14245 1 1 51 ASP C C 7.975 19.884 4.643 1.00 . A A . 51 ASP C 1 1
7 14246 1 1 51 ASP CA C 9.290 19.309 4.067 1.00 . A A . 51 ASP CA 1 1
7 14247 1 1 51 ASP CB C 9.442 17.800 4.335 1.00 . A A . 51 ASP CB 1 1
7 14248 1 1 51 ASP CG C 10.630 17.127 3.628 1.00 . A A . 51 ASP CG 1 1
7 14249 1 1 51 ASP H H 10.672 19.837 5.600 1.00 . A A . 51 ASP H 1 1
7 14250 1 1 51 ASP HA H 9.255 19.460 2.988 1.00 . A A . 51 ASP HA 1 1
7 14251 1 1 51 ASP HB2 H 9.544 17.648 5.408 1.00 . A A . 51 ASP HB2 1 1
7 14252 1 1 51 ASP HB3 H 8.532 17.290 4.021 1.00 . A A . 51 ASP HB3 1 1
7 14253 1 1 51 ASP N N 10.448 20.032 4.632 1.00 . A A . 51 ASP N 1 1
7 14254 1 1 51 ASP O O 6.949 19.214 4.773 1.00 . A A . 51 ASP O 1 1
7 14255 1 1 51 ASP OD1 O 11.202 17.678 2.661 1.00 . A A . 51 ASP OD1 1 1
7 14256 1 1 51 ASP OD2 O 10.995 16.003 4.039 1.00 . A A . 51 ASP OD2 1 1
7 14257 1 1 52 LEU C C 5.618 21.974 5.230 1.00 . A A . 52 LEU C 1 1
7 14258 1 1 52 LEU CA C 7.013 21.850 5.829 1.00 . A A . 52 LEU CA 1 1
7 14259 1 1 52 LEU CB C 7.529 23.214 6.251 1.00 . A A . 52 LEU CB 1 1
7 14260 1 1 52 LEU CD1 C 7.796 25.655 5.838 1.00 . A A . 52 LEU CD1 1 1
7 14261 1 1 52 LEU CD2 C 8.763 24.061 4.199 1.00 . A A . 52 LEU CD2 1 1
7 14262 1 1 52 LEU CG C 7.605 24.301 5.164 1.00 . A A . 52 LEU CG 1 1
7 14263 1 1 52 LEU H H 8.896 21.631 4.895 1.00 . A A . 52 LEU H 1 1
7 14264 1 1 52 LEU HA H 6.922 21.263 6.729 1.00 . A A . 52 LEU HA 1 1
7 14265 1 1 52 LEU HB2 H 6.819 23.544 7.000 1.00 . A A . 52 LEU HB2 1 1
7 14266 1 1 52 LEU HB3 H 8.503 23.072 6.713 1.00 . A A . 52 LEU HB3 1 1
7 14267 1 1 52 LEU HD11 H 7.902 26.435 5.085 1.00 . A A . 52 LEU HD11 1 1
7 14268 1 1 52 LEU HD12 H 6.913 25.868 6.439 1.00 . A A . 52 LEU HD12 1 1
7 14269 1 1 52 LEU HD13 H 8.682 25.633 6.473 1.00 . A A . 52 LEU HD13 1 1
7 14270 1 1 52 LEU HD21 H 8.862 24.910 3.523 1.00 . A A . 52 LEU HD21 1 1
7 14271 1 1 52 LEU HD22 H 9.688 23.925 4.759 1.00 . A A . 52 LEU HD22 1 1
7 14272 1 1 52 LEU HD23 H 8.559 23.175 3.602 1.00 . A A . 52 LEU HD23 1 1
7 14273 1 1 52 LEU HG H 6.670 24.333 4.608 1.00 . A A . 52 LEU HG 1 1
7 14274 1 1 52 LEU N N 8.019 21.155 5.038 1.00 . A A . 52 LEU N 1 1
7 14275 1 1 52 LEU O O 4.661 22.240 5.943 1.00 . A A . 52 LEU O 1 1
7 14276 1 1 53 ALA C C 3.354 20.449 3.946 1.00 . A A . 53 ALA C 1 1
7 14277 1 1 53 ALA CA C 4.190 21.568 3.276 1.00 . A A . 53 ALA CA 1 1
7 14278 1 1 53 ALA CB C 4.432 21.259 1.796 1.00 . A A . 53 ALA CB 1 1
7 14279 1 1 53 ALA H H 6.359 21.651 3.440 1.00 . A A . 53 ALA H 1 1
7 14280 1 1 53 ALA HA H 3.624 22.496 3.355 1.00 . A A . 53 ALA HA 1 1
7 14281 1 1 53 ALA HB1 H 3.474 21.214 1.271 1.00 . A A . 53 ALA HB1 1 1
7 14282 1 1 53 ALA HB2 H 5.046 22.037 1.342 1.00 . A A . 53 ALA HB2 1 1
7 14283 1 1 53 ALA HB3 H 4.925 20.294 1.703 1.00 . A A . 53 ALA HB3 1 1
7 14284 1 1 53 ALA N N 5.490 21.747 3.936 1.00 . A A . 53 ALA N 1 1
7 14285 1 1 53 ALA O O 2.124 20.483 3.915 1.00 . A A . 53 ALA O 1 1
7 14286 1 1 54 SER C C 3.287 18.995 6.893 1.00 . A A . 54 SER C 1 1
7 14287 1 1 54 SER CA C 3.443 18.469 5.464 1.00 . A A . 54 SER CA 1 1
7 14288 1 1 54 SER CB C 4.336 17.239 5.431 1.00 . A A . 54 SER CB 1 1
7 14289 1 1 54 SER H H 5.044 19.547 4.552 1.00 . A A . 54 SER H 1 1
7 14290 1 1 54 SER HA H 2.448 18.177 5.109 1.00 . A A . 54 SER HA 1 1
7 14291 1 1 54 SER HB2 H 4.407 16.888 4.410 1.00 . A A . 54 SER HB2 1 1
7 14292 1 1 54 SER HB3 H 5.333 17.526 5.732 1.00 . A A . 54 SER HB3 1 1
7 14293 1 1 54 SER HG H 3.932 15.359 5.798 1.00 . A A . 54 SER HG 1 1
7 14294 1 1 54 SER N N 4.031 19.481 4.579 1.00 . A A . 54 SER N 1 1
7 14295 1 1 54 SER O O 2.210 18.857 7.458 1.00 . A A . 54 SER O 1 1
7 14296 1 1 54 SER OG O 3.852 16.211 6.267 1.00 . A A . 54 SER OG 1 1
7 14297 1 1 55 SER C C 2.865 21.222 8.852 1.00 . A A . 55 SER C 1 1
7 14298 1 1 55 SER CA C 4.155 20.406 8.749 1.00 . A A . 55 SER CA 1 1
7 14299 1 1 55 SER CB C 5.354 21.333 9.010 1.00 . A A . 55 SER CB 1 1
7 14300 1 1 55 SER H H 5.166 19.730 6.974 1.00 . A A . 55 SER H 1 1
7 14301 1 1 55 SER HA H 4.144 19.655 9.531 1.00 . A A . 55 SER HA 1 1
7 14302 1 1 55 SER HB2 H 6.276 20.887 8.642 1.00 . A A . 55 SER HB2 1 1
7 14303 1 1 55 SER HB3 H 5.209 22.279 8.486 1.00 . A A . 55 SER HB3 1 1
7 14304 1 1 55 SER HG H 6.010 20.851 10.774 1.00 . A A . 55 SER HG 1 1
7 14305 1 1 55 SER N N 4.274 19.718 7.444 1.00 . A A . 55 SER N 1 1
7 14306 1 1 55 SER O O 2.090 21.066 9.792 1.00 . A A . 55 SER O 1 1
7 14307 1 1 55 SER OG O 5.505 21.584 10.388 1.00 . A A . 55 SER OG 1 1
7 14308 1 1 56 LYS C C 0.057 22.021 7.547 1.00 . A A . 56 LYS C 1 1
7 14309 1 1 56 LYS CA C 1.358 22.827 7.644 1.00 . A A . 56 LYS CA 1 1
7 14310 1 1 56 LYS CB C 1.516 23.721 6.402 1.00 . A A . 56 LYS CB 1 1
7 14311 1 1 56 LYS CD C 2.611 25.858 5.478 1.00 . A A . 56 LYS CD 1 1
7 14312 1 1 56 LYS CE C 3.097 25.235 4.159 1.00 . A A . 56 LYS CE 1 1
7 14313 1 1 56 LYS CG C 2.546 24.840 6.630 1.00 . A A . 56 LYS CG 1 1
7 14314 1 1 56 LYS H H 3.265 22.005 7.066 1.00 . A A . 56 LYS H 1 1
7 14315 1 1 56 LYS HA H 1.256 23.467 8.513 1.00 . A A . 56 LYS HA 1 1
7 14316 1 1 56 LYS HB2 H 1.806 23.106 5.549 1.00 . A A . 56 LYS HB2 1 1
7 14317 1 1 56 LYS HB3 H 0.551 24.186 6.177 1.00 . A A . 56 LYS HB3 1 1
7 14318 1 1 56 LYS HD2 H 1.619 26.295 5.337 1.00 . A A . 56 LYS HD2 1 1
7 14319 1 1 56 LYS HD3 H 3.292 26.659 5.766 1.00 . A A . 56 LYS HD3 1 1
7 14320 1 1 56 LYS HE2 H 4.073 24.765 4.328 1.00 . A A . 56 LYS HE2 1 1
7 14321 1 1 56 LYS HE3 H 2.393 24.455 3.858 1.00 . A A . 56 LYS HE3 1 1
7 14322 1 1 56 LYS HG2 H 2.267 25.377 7.536 1.00 . A A . 56 LYS HG2 1 1
7 14323 1 1 56 LYS HG3 H 3.538 24.411 6.786 1.00 . A A . 56 LYS HG3 1 1
7 14324 1 1 56 LYS HZ1 H 3.521 25.844 2.214 1.00 . A A . 56 LYS HZ1 1 1
7 14325 1 1 56 LYS HZ2 H 2.311 26.686 2.897 1.00 . A A . 56 LYS HZ2 1 1
7 14326 1 1 56 LYS HZ3 H 3.854 26.987 3.319 1.00 . A A . 56 LYS HZ3 1 1
7 14327 1 1 56 LYS N N 2.570 22.002 7.808 1.00 . A A . 56 LYS N 1 1
7 14328 1 1 56 LYS NZ N 3.204 26.253 3.081 1.00 . A A . 56 LYS NZ 1 1
7 14329 1 1 56 LYS O O -1.005 22.515 7.923 1.00 . A A . 56 LYS O 1 1
7 14330 1 1 57 GLU C C -1.234 19.132 8.293 1.00 . A A . 57 GLU C 1 1
7 14331 1 1 57 GLU CA C -0.976 19.841 6.949 1.00 . A A . 57 GLU CA 1 1
7 14332 1 1 57 GLU CB C -0.617 18.898 5.788 1.00 . A A . 57 GLU CB 1 1
7 14333 1 1 57 GLU CD C -2.746 18.336 4.446 1.00 . A A . 57 GLU CD 1 1
7 14334 1 1 57 GLU CG C -1.658 17.844 5.414 1.00 . A A . 57 GLU CG 1 1
7 14335 1 1 57 GLU H H 1.064 20.416 6.889 1.00 . A A . 57 GLU H 1 1
7 14336 1 1 57 GLU HA H -1.897 20.369 6.698 1.00 . A A . 57 GLU HA 1 1
7 14337 1 1 57 GLU HB2 H -0.384 19.487 4.899 1.00 . A A . 57 GLU HB2 1 1
7 14338 1 1 57 GLU HB3 H 0.285 18.359 6.056 1.00 . A A . 57 GLU HB3 1 1
7 14339 1 1 57 GLU HG2 H -1.102 17.035 4.932 1.00 . A A . 57 GLU HG2 1 1
7 14340 1 1 57 GLU HG3 H -2.118 17.452 6.319 1.00 . A A . 57 GLU HG3 1 1
7 14341 1 1 57 GLU N N 0.137 20.786 7.066 1.00 . A A . 57 GLU N 1 1
7 14342 1 1 57 GLU O O -2.381 18.818 8.629 1.00 . A A . 57 GLU O 1 1
7 14343 1 1 57 GLU OE1 O -3.227 17.518 3.625 1.00 . A A . 57 GLU OE1 1 1
7 14344 1 1 57 GLU OE2 O -3.155 19.519 4.500 1.00 . A A . 57 GLU OE2 1 1
7 14345 1 1 58 VAL C C -0.873 19.654 11.383 1.00 . A A . 58 VAL C 1 1
7 14346 1 1 58 VAL CA C -0.364 18.509 10.517 1.00 . A A . 58 VAL CA 1 1
7 14347 1 1 58 VAL CB C 0.910 17.970 11.186 1.00 . A A . 58 VAL CB 1 1
7 14348 1 1 58 VAL CG1 C 0.545 16.854 12.166 1.00 . A A . 58 VAL CG1 1 1
7 14349 1 1 58 VAL CG2 C 1.994 17.477 10.233 1.00 . A A . 58 VAL CG2 1 1
7 14350 1 1 58 VAL H H 0.742 19.135 8.771 1.00 . A A . 58 VAL H 1 1
7 14351 1 1 58 VAL HA H -1.116 17.733 10.543 1.00 . A A . 58 VAL HA 1 1
7 14352 1 1 58 VAL HB H 1.338 18.780 11.764 1.00 . A A . 58 VAL HB 1 1
7 14353 1 1 58 VAL HG11 H 1.405 16.650 12.802 1.00 . A A . 58 VAL HG11 1 1
7 14354 1 1 58 VAL HG12 H -0.290 17.158 12.796 1.00 . A A . 58 VAL HG12 1 1
7 14355 1 1 58 VAL HG13 H 0.283 15.943 11.629 1.00 . A A . 58 VAL HG13 1 1
7 14356 1 1 58 VAL HG21 H 1.548 16.940 9.407 1.00 . A A . 58 VAL HG21 1 1
7 14357 1 1 58 VAL HG22 H 2.525 18.334 9.838 1.00 . A A . 58 VAL HG22 1 1
7 14358 1 1 58 VAL HG23 H 2.702 16.831 10.747 1.00 . A A . 58 VAL HG23 1 1
7 14359 1 1 58 VAL N N -0.194 18.938 9.118 1.00 . A A . 58 VAL N 1 1
7 14360 1 1 58 VAL O O -1.744 19.453 12.221 1.00 . A A . 58 VAL O 1 1
7 14361 1 1 59 LEU C C -2.113 22.356 12.174 1.00 . A A . 59 LEU C 1 1
7 14362 1 1 59 LEU CA C -0.620 22.022 12.043 1.00 . A A . 59 LEU CA 1 1
7 14363 1 1 59 LEU CB C 0.199 23.209 11.532 1.00 . A A . 59 LEU CB 1 1
7 14364 1 1 59 LEU CD1 C 2.533 24.146 11.302 1.00 . A A . 59 LEU CD1 1 1
7 14365 1 1 59 LEU CD2 C 1.630 23.668 13.554 1.00 . A A . 59 LEU CD2 1 1
7 14366 1 1 59 LEU CG C 1.634 23.209 12.097 1.00 . A A . 59 LEU CG 1 1
7 14367 1 1 59 LEU H H 0.407 20.924 10.512 1.00 . A A . 59 LEU H 1 1
7 14368 1 1 59 LEU HA H -0.279 21.797 13.042 1.00 . A A . 59 LEU HA 1 1
7 14369 1 1 59 LEU HB2 H 0.221 23.163 10.447 1.00 . A A . 59 LEU HB2 1 1
7 14370 1 1 59 LEU HB3 H -0.291 24.139 11.817 1.00 . A A . 59 LEU HB3 1 1
7 14371 1 1 59 LEU HD11 H 2.166 25.169 11.360 1.00 . A A . 59 LEU HD11 1 1
7 14372 1 1 59 LEU HD12 H 3.541 24.097 11.705 1.00 . A A . 59 LEU HD12 1 1
7 14373 1 1 59 LEU HD13 H 2.568 23.815 10.269 1.00 . A A . 59 LEU HD13 1 1
7 14374 1 1 59 LEU HD21 H 2.650 23.761 13.911 1.00 . A A . 59 LEU HD21 1 1
7 14375 1 1 59 LEU HD22 H 1.141 24.638 13.642 1.00 . A A . 59 LEU HD22 1 1
7 14376 1 1 59 LEU HD23 H 1.102 22.937 14.160 1.00 . A A . 59 LEU HD23 1 1
7 14377 1 1 59 LEU HG H 2.058 22.208 12.055 1.00 . A A . 59 LEU HG 1 1
7 14378 1 1 59 LEU N N -0.347 20.860 11.192 1.00 . A A . 59 LEU N 1 1
7 14379 1 1 59 LEU O O -2.556 22.788 13.234 1.00 . A A . 59 LEU O 1 1
7 14380 1 1 60 ALA C C -5.180 21.189 11.885 1.00 . A A . 60 ALA C 1 1
7 14381 1 1 60 ALA CA C -4.349 22.261 11.154 1.00 . A A . 60 ALA CA 1 1
7 14382 1 1 60 ALA CB C -4.784 22.462 9.701 1.00 . A A . 60 ALA CB 1 1
7 14383 1 1 60 ALA H H -2.472 21.751 10.301 1.00 . A A . 60 ALA H 1 1
7 14384 1 1 60 ALA HA H -4.527 23.159 11.739 1.00 . A A . 60 ALA HA 1 1
7 14385 1 1 60 ALA HB1 H -5.863 22.613 9.651 1.00 . A A . 60 ALA HB1 1 1
7 14386 1 1 60 ALA HB2 H -4.280 23.338 9.287 1.00 . A A . 60 ALA HB2 1 1
7 14387 1 1 60 ALA HB3 H -4.516 21.585 9.105 1.00 . A A . 60 ALA HB3 1 1
7 14388 1 1 60 ALA N N -2.907 22.069 11.149 1.00 . A A . 60 ALA N 1 1
7 14389 1 1 60 ALA O O -6.395 21.356 12.025 1.00 . A A . 60 ALA O 1 1
7 14390 1 1 61 LYS C C -4.284 18.879 14.553 1.00 . A A . 61 LYS C 1 1
7 14391 1 1 61 LYS CA C -5.129 19.140 13.312 1.00 . A A . 61 LYS CA 1 1
7 14392 1 1 61 LYS CB C -5.630 17.904 12.549 1.00 . A A . 61 LYS CB 1 1
7 14393 1 1 61 LYS CD C -3.487 16.475 12.307 1.00 . A A . 61 LYS CD 1 1
7 14394 1 1 61 LYS CE C -3.288 15.966 10.864 1.00 . A A . 61 LYS CE 1 1
7 14395 1 1 61 LYS CG C -4.942 16.546 12.796 1.00 . A A . 61 LYS CG 1 1
7 14396 1 1 61 LYS H H -3.556 20.057 12.192 1.00 . A A . 61 LYS H 1 1
7 14397 1 1 61 LYS HA H -6.017 19.614 13.728 1.00 . A A . 61 LYS HA 1 1
7 14398 1 1 61 LYS HB2 H -6.676 17.787 12.819 1.00 . A A . 61 LYS HB2 1 1
7 14399 1 1 61 LYS HB3 H -5.582 18.147 11.489 1.00 . A A . 61 LYS HB3 1 1
7 14400 1 1 61 LYS HD2 H -3.009 17.441 12.429 1.00 . A A . 61 LYS HD2 1 1
7 14401 1 1 61 LYS HD3 H -2.955 15.782 12.964 1.00 . A A . 61 LYS HD3 1 1
7 14402 1 1 61 LYS HE2 H -2.209 15.964 10.675 1.00 . A A . 61 LYS HE2 1 1
7 14403 1 1 61 LYS HE3 H -3.628 14.925 10.835 1.00 . A A . 61 LYS HE3 1 1
7 14404 1 1 61 LYS HG2 H -4.966 16.325 13.867 1.00 . A A . 61 LYS HG2 1 1
7 14405 1 1 61 LYS HG3 H -5.522 15.761 12.309 1.00 . A A . 61 LYS HG3 1 1
7 14406 1 1 61 LYS HZ1 H -4.979 16.855 9.978 1.00 . A A . 61 LYS HZ1 1 1
7 14407 1 1 61 LYS HZ2 H -3.573 17.656 9.619 1.00 . A A . 61 LYS HZ2 1 1
7 14408 1 1 61 LYS HZ3 H -3.935 16.250 8.911 1.00 . A A . 61 LYS HZ3 1 1
7 14409 1 1 61 LYS N N -4.541 20.131 12.394 1.00 . A A . 61 LYS N 1 1
7 14410 1 1 61 LYS NZ N -3.990 16.743 9.793 1.00 . A A . 61 LYS NZ 1 1
7 14411 1 1 61 LYS O O -4.704 18.191 15.470 1.00 . A A . 61 LYS O 1 1
7 14412 1 1 62 ILE C C -3.099 19.974 17.085 1.00 . A A . 62 ILE C 1 1
7 14413 1 1 62 ILE CA C -2.299 19.629 15.831 1.00 . A A . 62 ILE CA 1 1
7 14414 1 1 62 ILE CB C -1.213 20.686 15.555 1.00 . A A . 62 ILE CB 1 1
7 14415 1 1 62 ILE CD1 C 0.919 19.676 14.704 1.00 . A A . 62 ILE CD1 1 1
7 14416 1 1 62 ILE CG1 C 0.170 20.156 15.944 1.00 . A A . 62 ILE CG1 1 1
7 14417 1 1 62 ILE CG2 C -1.485 22.086 16.122 1.00 . A A . 62 ILE CG2 1 1
7 14418 1 1 62 ILE H H -2.733 19.891 13.780 1.00 . A A . 62 ILE H 1 1
7 14419 1 1 62 ILE HA H -1.849 18.652 15.987 1.00 . A A . 62 ILE HA 1 1
7 14420 1 1 62 ILE HB H -1.201 20.837 14.487 1.00 . A A . 62 ILE HB 1 1
7 14421 1 1 62 ILE HD11 H 1.747 19.038 15.010 1.00 . A A . 62 ILE HD11 1 1
7 14422 1 1 62 ILE HD12 H 0.221 19.126 14.066 1.00 . A A . 62 ILE HD12 1 1
7 14423 1 1 62 ILE HD13 H 1.315 20.536 14.157 1.00 . A A . 62 ILE HD13 1 1
7 14424 1 1 62 ILE HG12 H 0.749 20.937 16.410 1.00 . A A . 62 ILE HG12 1 1
7 14425 1 1 62 ILE HG13 H 0.073 19.342 16.659 1.00 . A A . 62 ILE HG13 1 1
7 14426 1 1 62 ILE HG21 H -0.740 22.779 15.743 1.00 . A A . 62 ILE HG21 1 1
7 14427 1 1 62 ILE HG22 H -2.453 22.431 15.757 1.00 . A A . 62 ILE HG22 1 1
7 14428 1 1 62 ILE HG23 H -1.473 22.083 17.212 1.00 . A A . 62 ILE HG23 1 1
7 14429 1 1 62 ILE N N -3.136 19.538 14.641 1.00 . A A . 62 ILE N 1 1
7 14430 1 1 62 ILE O O -2.782 19.464 18.152 1.00 . A A . 62 ILE O 1 1
7 14431 1 1 63 VAL C C -5.802 19.825 18.546 1.00 . A A . 63 VAL C 1 1
7 14432 1 1 63 VAL CA C -5.007 21.074 18.139 1.00 . A A . 63 VAL CA 1 1
7 14433 1 1 63 VAL CB C -5.885 22.319 17.930 1.00 . A A . 63 VAL CB 1 1
7 14434 1 1 63 VAL CG1 C -6.979 22.195 16.864 1.00 . A A . 63 VAL CG1 1 1
7 14435 1 1 63 VAL CG2 C -6.524 22.708 19.259 1.00 . A A . 63 VAL CG2 1 1
7 14436 1 1 63 VAL H H -4.355 21.179 16.045 1.00 . A A . 63 VAL H 1 1
7 14437 1 1 63 VAL HA H -4.363 21.309 18.979 1.00 . A A . 63 VAL HA 1 1
7 14438 1 1 63 VAL HB H -5.233 23.136 17.633 1.00 . A A . 63 VAL HB 1 1
7 14439 1 1 63 VAL HG11 H -7.439 23.172 16.703 1.00 . A A . 63 VAL HG11 1 1
7 14440 1 1 63 VAL HG12 H -6.546 21.855 15.923 1.00 . A A . 63 VAL HG12 1 1
7 14441 1 1 63 VAL HG13 H -7.749 21.496 17.191 1.00 . A A . 63 VAL HG13 1 1
7 14442 1 1 63 VAL HG21 H -7.193 23.550 19.119 1.00 . A A . 63 VAL HG21 1 1
7 14443 1 1 63 VAL HG22 H -7.093 21.862 19.634 1.00 . A A . 63 VAL HG22 1 1
7 14444 1 1 63 VAL HG23 H -5.744 22.980 19.972 1.00 . A A . 63 VAL HG23 1 1
7 14445 1 1 63 VAL N N -4.147 20.800 16.972 1.00 . A A . 63 VAL N 1 1
7 14446 1 1 63 VAL O O -5.863 19.443 19.709 1.00 . A A . 63 VAL O 1 1
7 14447 1 1 64 ASP C C -6.394 16.674 18.133 1.00 . A A . 64 ASP C 1 1
7 14448 1 1 64 ASP CA C -7.157 17.935 17.680 1.00 . A A . 64 ASP CA 1 1
7 14449 1 1 64 ASP CB C -7.920 17.673 16.367 1.00 . A A . 64 ASP CB 1 1
7 14450 1 1 64 ASP CG C -8.840 18.821 15.935 1.00 . A A . 64 ASP CG 1 1
7 14451 1 1 64 ASP H H -6.099 19.446 16.635 1.00 . A A . 64 ASP H 1 1
7 14452 1 1 64 ASP HA H -7.876 18.176 18.458 1.00 . A A . 64 ASP HA 1 1
7 14453 1 1 64 ASP HB2 H -7.203 17.463 15.572 1.00 . A A . 64 ASP HB2 1 1
7 14454 1 1 64 ASP HB3 H -8.540 16.783 16.495 1.00 . A A . 64 ASP HB3 1 1
7 14455 1 1 64 ASP N N -6.333 19.133 17.554 1.00 . A A . 64 ASP N 1 1
7 14456 1 1 64 ASP O O -7.034 15.662 18.436 1.00 . A A . 64 ASP O 1 1
7 14457 1 1 64 ASP OD1 O -9.542 19.412 16.787 1.00 . A A . 64 ASP OD1 1 1
7 14458 1 1 64 ASP OD2 O -8.906 19.114 14.719 1.00 . A A . 64 ASP OD2 1 1
7 14459 1 1 65 LEU C C -3.322 16.110 19.979 1.00 . A A . 65 LEU C 1 1
7 14460 1 1 65 LEU CA C -4.233 15.659 18.814 1.00 . A A . 65 LEU CA 1 1
7 14461 1 1 65 LEU CB C -3.508 14.914 17.681 1.00 . A A . 65 LEU CB 1 1
7 14462 1 1 65 LEU CD1 C -4.194 12.516 18.271 1.00 . A A . 65 LEU CD1 1 1
7 14463 1 1 65 LEU CD2 C -2.215 12.952 16.866 1.00 . A A . 65 LEU CD2 1 1
7 14464 1 1 65 LEU CG C -3.037 13.486 18.033 1.00 . A A . 65 LEU CG 1 1
7 14465 1 1 65 LEU H H -4.592 17.529 17.825 1.00 . A A . 65 LEU H 1 1
7 14466 1 1 65 LEU HA H -4.917 14.947 19.271 1.00 . A A . 65 LEU HA 1 1
7 14467 1 1 65 LEU HB2 H -4.186 14.838 16.830 1.00 . A A . 65 LEU HB2 1 1
7 14468 1 1 65 LEU HB3 H -2.660 15.516 17.365 1.00 . A A . 65 LEU HB3 1 1
7 14469 1 1 65 LEU HD11 H -4.736 12.801 19.169 1.00 . A A . 65 LEU HD11 1 1
7 14470 1 1 65 LEU HD12 H -4.875 12.529 17.421 1.00 . A A . 65 LEU HD12 1 1
7 14471 1 1 65 LEU HD13 H -3.806 11.507 18.413 1.00 . A A . 65 LEU HD13 1 1
7 14472 1 1 65 LEU HD21 H -1.783 11.987 17.130 1.00 . A A . 65 LEU HD21 1 1
7 14473 1 1 65 LEU HD22 H -2.852 12.847 15.990 1.00 . A A . 65 LEU HD22 1 1
7 14474 1 1 65 LEU HD23 H -1.406 13.640 16.638 1.00 . A A . 65 LEU HD23 1 1
7 14475 1 1 65 LEU HG H -2.406 13.482 18.915 1.00 . A A . 65 LEU HG 1 1
7 14476 1 1 65 LEU N N -5.054 16.728 18.232 1.00 . A A . 65 LEU N 1 1
7 14477 1 1 65 LEU O O -3.225 15.362 20.945 1.00 . A A . 65 LEU O 1 1
7 14478 1 1 66 LEU C C -3.048 18.348 22.215 1.00 . A A . 66 LEU C 1 1
7 14479 1 1 66 LEU CA C -2.038 17.853 21.168 1.00 . A A . 66 LEU CA 1 1
7 14480 1 1 66 LEU CB C -1.077 19.005 20.836 1.00 . A A . 66 LEU CB 1 1
7 14481 1 1 66 LEU CD1 C 0.752 19.916 19.449 1.00 . A A . 66 LEU CD1 1 1
7 14482 1 1 66 LEU CD2 C 1.149 17.810 20.727 1.00 . A A . 66 LEU CD2 1 1
7 14483 1 1 66 LEU CG C 0.113 18.632 19.964 1.00 . A A . 66 LEU CG 1 1
7 14484 1 1 66 LEU H H -2.635 17.833 19.098 1.00 . A A . 66 LEU H 1 1
7 14485 1 1 66 LEU HA H -1.469 17.050 21.635 1.00 . A A . 66 LEU HA 1 1
7 14486 1 1 66 LEU HB2 H -1.644 19.769 20.318 1.00 . A A . 66 LEU HB2 1 1
7 14487 1 1 66 LEU HB3 H -0.702 19.440 21.759 1.00 . A A . 66 LEU HB3 1 1
7 14488 1 1 66 LEU HD11 H 1.635 19.678 18.861 1.00 . A A . 66 LEU HD11 1 1
7 14489 1 1 66 LEU HD12 H 0.033 20.438 18.823 1.00 . A A . 66 LEU HD12 1 1
7 14490 1 1 66 LEU HD13 H 1.026 20.565 20.282 1.00 . A A . 66 LEU HD13 1 1
7 14491 1 1 66 LEU HD21 H 2.002 17.608 20.080 1.00 . A A . 66 LEU HD21 1 1
7 14492 1 1 66 LEU HD22 H 1.487 18.363 21.603 1.00 . A A . 66 LEU HD22 1 1
7 14493 1 1 66 LEU HD23 H 0.709 16.865 21.038 1.00 . A A . 66 LEU HD23 1 1
7 14494 1 1 66 LEU HG H -0.262 18.065 19.121 1.00 . A A . 66 LEU HG 1 1
7 14495 1 1 66 LEU N N -2.696 17.302 19.965 1.00 . A A . 66 LEU N 1 1
7 14496 1 1 66 LEU O O -3.267 17.684 23.226 1.00 . A A . 66 LEU O 1 1
7 14497 1 1 67 ALA C C -5.728 19.165 23.379 1.00 . A A . 67 ALA C 1 1
7 14498 1 1 67 ALA CA C -4.612 20.127 22.939 1.00 . A A . 67 ALA CA 1 1
7 14499 1 1 67 ALA CB C -5.180 21.384 22.273 1.00 . A A . 67 ALA CB 1 1
7 14500 1 1 67 ALA H H -3.391 20.053 21.167 1.00 . A A . 67 ALA H 1 1
7 14501 1 1 67 ALA HA H -4.097 20.412 23.851 1.00 . A A . 67 ALA HA 1 1
7 14502 1 1 67 ALA HB1 H -4.375 22.087 22.092 1.00 . A A . 67 ALA HB1 1 1
7 14503 1 1 67 ALA HB2 H -5.640 21.120 21.322 1.00 . A A . 67 ALA HB2 1 1
7 14504 1 1 67 ALA HB3 H -5.929 21.844 22.915 1.00 . A A . 67 ALA HB3 1 1
7 14505 1 1 67 ALA N N -3.653 19.525 21.998 1.00 . A A . 67 ALA N 1 1
7 14506 1 1 67 ALA O O -6.026 19.039 24.565 1.00 . A A . 67 ALA O 1 1
7 14507 1 1 68 SER C C -6.944 16.295 23.592 1.00 . A A . 68 SER C 1 1
7 14508 1 1 68 SER CA C -7.313 17.408 22.600 1.00 . A A . 68 SER CA 1 1
7 14509 1 1 68 SER CB C -7.583 16.803 21.223 1.00 . A A . 68 SER CB 1 1
7 14510 1 1 68 SER H H -5.940 18.624 21.484 1.00 . A A . 68 SER H 1 1
7 14511 1 1 68 SER HA H -8.225 17.889 22.949 1.00 . A A . 68 SER HA 1 1
7 14512 1 1 68 SER HB2 H -7.937 17.590 20.559 1.00 . A A . 68 SER HB2 1 1
7 14513 1 1 68 SER HB3 H -6.641 16.414 20.836 1.00 . A A . 68 SER HB3 1 1
7 14514 1 1 68 SER HG H -8.560 15.392 20.336 1.00 . A A . 68 SER HG 1 1
7 14515 1 1 68 SER N N -6.268 18.421 22.419 1.00 . A A . 68 SER N 1 1
7 14516 1 1 68 SER O O -7.832 15.692 24.206 1.00 . A A . 68 SER O 1 1
7 14517 1 1 68 SER OG O -8.530 15.751 21.237 1.00 . A A . 68 SER OG 1 1
7 14518 1 1 69 ARG C C -4.252 15.446 25.753 1.00 . A A . 69 ARG C 1 1
7 14519 1 1 69 ARG CA C -5.100 14.904 24.591 1.00 . A A . 69 ARG CA 1 1
7 14520 1 1 69 ARG CB C -4.343 13.891 23.705 1.00 . A A . 69 ARG CB 1 1
7 14521 1 1 69 ARG CD C -6.248 12.335 22.833 1.00 . A A . 69 ARG CD 1 1
7 14522 1 1 69 ARG CG C -5.112 13.318 22.494 1.00 . A A . 69 ARG CG 1 1
7 14523 1 1 69 ARG CZ C -8.559 12.438 23.805 1.00 . A A . 69 ARG CZ 1 1
7 14524 1 1 69 ARG H H -4.970 16.590 23.287 1.00 . A A . 69 ARG H 1 1
7 14525 1 1 69 ARG HA H -5.921 14.374 25.075 1.00 . A A . 69 ARG HA 1 1
7 14526 1 1 69 ARG HB2 H -3.445 14.380 23.328 1.00 . A A . 69 ARG HB2 1 1
7 14527 1 1 69 ARG HB3 H -4.018 13.055 24.325 1.00 . A A . 69 ARG HB3 1 1
7 14528 1 1 69 ARG HD2 H -6.533 11.811 21.919 1.00 . A A . 69 ARG HD2 1 1
7 14529 1 1 69 ARG HD3 H -5.885 11.599 23.549 1.00 . A A . 69 ARG HD3 1 1
7 14530 1 1 69 ARG HE H -7.414 14.006 23.482 1.00 . A A . 69 ARG HE 1 1
7 14531 1 1 69 ARG HG2 H -5.504 14.128 21.876 1.00 . A A . 69 ARG HG2 1 1
7 14532 1 1 69 ARG HG3 H -4.388 12.777 21.882 1.00 . A A . 69 ARG HG3 1 1
7 14533 1 1 69 ARG HH11 H -8.077 10.552 23.344 1.00 . A A . 69 ARG HH11 1 1
7 14534 1 1 69 ARG HH12 H -9.645 10.776 24.075 1.00 . A A . 69 ARG HH12 1 1
7 14535 1 1 69 ARG HH21 H -9.338 14.178 24.401 1.00 . A A . 69 ARG HH21 1 1
7 14536 1 1 69 ARG HH22 H -10.349 12.765 24.643 1.00 . A A . 69 ARG HH22 1 1
7 14537 1 1 69 ARG N N -5.646 15.997 23.761 1.00 . A A . 69 ARG N 1 1
7 14538 1 1 69 ARG NE N -7.440 13.001 23.386 1.00 . A A . 69 ARG NE 1 1
7 14539 1 1 69 ARG NH1 N -8.776 11.158 23.737 1.00 . A A . 69 ARG NH1 1 1
7 14540 1 1 69 ARG NH2 N -9.492 13.181 24.317 1.00 . A A . 69 ARG NH2 1 1
7 14541 1 1 69 ARG O O -3.259 14.836 26.148 1.00 . A A . 69 ARG O 1 1
7 14542 1 1 70 ASN C C -2.579 17.881 27.112 1.00 . A A . 70 ASN C 1 1
7 14543 1 1 70 ASN CA C -3.992 17.320 27.394 1.00 . A A . 70 ASN CA 1 1
7 14544 1 1 70 ASN CB C -4.096 16.528 28.719 1.00 . A A . 70 ASN CB 1 1
7 14545 1 1 70 ASN CG C -5.507 16.073 29.049 1.00 . A A . 70 ASN CG 1 1
7 14546 1 1 70 ASN H H -5.455 17.062 25.911 1.00 . A A . 70 ASN H 1 1
7 14547 1 1 70 ASN HA H -4.613 18.203 27.517 1.00 . A A . 70 ASN HA 1 1
7 14548 1 1 70 ASN HB2 H -3.434 15.666 28.677 1.00 . A A . 70 ASN HB2 1 1
7 14549 1 1 70 ASN HB3 H -3.753 17.154 29.543 1.00 . A A . 70 ASN HB3 1 1
7 14550 1 1 70 ASN HD21 H -6.656 14.498 29.497 1.00 . A A . 70 ASN HD21 1 1
7 14551 1 1 70 ASN HD22 H -4.954 14.138 29.227 1.00 . A A . 70 ASN HD22 1 1
7 14552 1 1 70 ASN N N -4.640 16.604 26.296 1.00 . A A . 70 ASN N 1 1
7 14553 1 1 70 ASN ND2 N -5.718 14.794 29.271 1.00 . A A . 70 ASN ND2 1 1
7 14554 1 1 70 ASN O O -1.941 18.404 28.028 1.00 . A A . 70 ASN O 1 1
7 14555 1 1 70 ASN OD1 O -6.437 16.862 29.114 1.00 . A A . 70 ASN OD1 1 1
7 14556 1 1 71 LYS C C -1.032 19.902 24.836 1.00 . A A . 71 LYS C 1 1
7 14557 1 1 71 LYS CA C -0.845 18.495 25.413 1.00 . A A . 71 LYS CA 1 1
7 14558 1 1 71 LYS CB C -0.020 17.564 24.502 1.00 . A A . 71 LYS CB 1 1
7 14559 1 1 71 LYS CD C 1.191 16.309 26.399 1.00 . A A . 71 LYS CD 1 1
7 14560 1 1 71 LYS CE C 1.634 14.914 26.863 1.00 . A A . 71 LYS CE 1 1
7 14561 1 1 71 LYS CG C 0.353 16.201 25.113 1.00 . A A . 71 LYS CG 1 1
7 14562 1 1 71 LYS H H -2.660 17.424 25.139 1.00 . A A . 71 LYS H 1 1
7 14563 1 1 71 LYS HA H -0.270 18.677 26.309 1.00 . A A . 71 LYS HA 1 1
7 14564 1 1 71 LYS HB2 H -0.577 17.382 23.586 1.00 . A A . 71 LYS HB2 1 1
7 14565 1 1 71 LYS HB3 H 0.907 18.069 24.222 1.00 . A A . 71 LYS HB3 1 1
7 14566 1 1 71 LYS HD2 H 2.070 16.924 26.205 1.00 . A A . 71 LYS HD2 1 1
7 14567 1 1 71 LYS HD3 H 0.596 16.774 27.186 1.00 . A A . 71 LYS HD3 1 1
7 14568 1 1 71 LYS HE2 H 0.745 14.297 27.031 1.00 . A A . 71 LYS HE2 1 1
7 14569 1 1 71 LYS HE3 H 2.223 14.444 26.069 1.00 . A A . 71 LYS HE3 1 1
7 14570 1 1 71 LYS HG2 H -0.556 15.637 25.317 1.00 . A A . 71 LYS HG2 1 1
7 14571 1 1 71 LYS HG3 H 0.931 15.654 24.370 1.00 . A A . 71 LYS HG3 1 1
7 14572 1 1 71 LYS HZ1 H 3.269 15.537 27.988 1.00 . A A . 71 LYS HZ1 1 1
7 14573 1 1 71 LYS HZ2 H 1.909 15.376 28.871 1.00 . A A . 71 LYS HZ2 1 1
7 14574 1 1 71 LYS HZ3 H 2.732 14.058 28.398 1.00 . A A . 71 LYS HZ3 1 1
7 14575 1 1 71 LYS N N -2.098 17.857 25.858 1.00 . A A . 71 LYS N 1 1
7 14576 1 1 71 LYS NZ N 2.437 14.979 28.109 1.00 . A A . 71 LYS NZ 1 1
7 14577 1 1 71 LYS O O -0.231 20.375 24.039 1.00 . A A . 71 LYS O 1 1
7 14578 1 1 72 TRP C C -1.097 22.947 25.401 1.00 . A A . 72 TRP C 1 1
7 14579 1 1 72 TRP CA C -2.281 22.041 25.019 1.00 . A A . 72 TRP CA 1 1
7 14580 1 1 72 TRP CB C -3.598 22.509 25.668 1.00 . A A . 72 TRP CB 1 1
7 14581 1 1 72 TRP CD1 C -3.728 21.122 27.804 1.00 . A A . 72 TRP CD1 1 1
7 14582 1 1 72 TRP CD2 C -5.729 21.421 26.826 1.00 . A A . 72 TRP CD2 1 1
7 14583 1 1 72 TRP CE2 C -5.954 20.635 27.993 1.00 . A A . 72 TRP CE2 1 1
7 14584 1 1 72 TRP CE3 C -6.869 21.783 26.074 1.00 . A A . 72 TRP CE3 1 1
7 14585 1 1 72 TRP CG C -4.292 21.682 26.710 1.00 . A A . 72 TRP CG 1 1
7 14586 1 1 72 TRP CH2 C -8.342 20.553 27.591 1.00 . A A . 72 TRP CH2 1 1
7 14587 1 1 72 TRP CZ2 C -7.231 20.199 28.376 1.00 . A A . 72 TRP CZ2 1 1
7 14588 1 1 72 TRP CZ3 C -8.156 21.349 26.450 1.00 . A A . 72 TRP CZ3 1 1
7 14589 1 1 72 TRP H H -2.730 20.154 25.876 1.00 . A A . 72 TRP H 1 1
7 14590 1 1 72 TRP HA H -2.389 22.162 23.941 1.00 . A A . 72 TRP HA 1 1
7 14591 1 1 72 TRP HB2 H -3.447 23.493 26.104 1.00 . A A . 72 TRP HB2 1 1
7 14592 1 1 72 TRP HB3 H -4.309 22.605 24.853 1.00 . A A . 72 TRP HB3 1 1
7 14593 1 1 72 TRP HD1 H -2.678 21.173 28.069 1.00 . A A . 72 TRP HD1 1 1
7 14594 1 1 72 TRP HE1 H -4.496 19.916 29.352 1.00 . A A . 72 TRP HE1 1 1
7 14595 1 1 72 TRP HE3 H -6.753 22.393 25.194 1.00 . A A . 72 TRP HE3 1 1
7 14596 1 1 72 TRP HH2 H -9.334 20.213 27.867 1.00 . A A . 72 TRP HH2 1 1
7 14597 1 1 72 TRP HZ2 H -7.355 19.589 29.261 1.00 . A A . 72 TRP HZ2 1 1
7 14598 1 1 72 TRP HZ3 H -9.012 21.634 25.849 1.00 . A A . 72 TRP HZ3 1 1
7 14599 1 1 72 TRP N N -2.062 20.616 25.287 1.00 . A A . 72 TRP N 1 1
7 14600 1 1 72 TRP NE1 N -4.700 20.472 28.535 1.00 . A A . 72 TRP NE1 1 1
7 14601 1 1 72 TRP O O -0.950 24.026 24.837 1.00 . A A . 72 TRP O 1 1
7 14602 1 1 73 ASP C C 1.940 23.327 25.289 1.00 . A A . 73 ASP C 1 1
7 14603 1 1 73 ASP CA C 1.099 23.090 26.560 1.00 . A A . 73 ASP CA 1 1
7 14604 1 1 73 ASP CB C 1.860 22.133 27.494 1.00 . A A . 73 ASP CB 1 1
7 14605 1 1 73 ASP CG C 1.427 22.210 28.960 1.00 . A A . 73 ASP CG 1 1
7 14606 1 1 73 ASP H H -0.396 21.580 26.696 1.00 . A A . 73 ASP H 1 1
7 14607 1 1 73 ASP HA H 0.963 24.058 27.043 1.00 . A A . 73 ASP HA 1 1
7 14608 1 1 73 ASP HB2 H 1.718 21.113 27.125 1.00 . A A . 73 ASP HB2 1 1
7 14609 1 1 73 ASP HB3 H 2.925 22.367 27.450 1.00 . A A . 73 ASP HB3 1 1
7 14610 1 1 73 ASP N N -0.207 22.475 26.277 1.00 . A A . 73 ASP N 1 1
7 14611 1 1 73 ASP O O 2.703 24.293 25.227 1.00 . A A . 73 ASP O 1 1
7 14612 1 1 73 ASP OD1 O 1.367 21.148 29.622 1.00 . A A . 73 ASP OD1 1 1
7 14613 1 1 73 ASP OD2 O 1.178 23.322 29.477 1.00 . A A . 73 ASP OD2 1 1
7 14614 1 1 74 ASP C C 1.985 23.441 21.954 1.00 . A A . 74 ASP C 1 1
7 14615 1 1 74 ASP CA C 2.578 22.519 23.035 1.00 . A A . 74 ASP CA 1 1
7 14616 1 1 74 ASP CB C 2.789 21.091 22.502 1.00 . A A . 74 ASP CB 1 1
7 14617 1 1 74 ASP CG C 3.668 20.186 23.383 1.00 . A A . 74 ASP CG 1 1
7 14618 1 1 74 ASP H H 1.174 21.683 24.375 1.00 . A A . 74 ASP H 1 1
7 14619 1 1 74 ASP HA H 3.559 22.920 23.274 1.00 . A A . 74 ASP HA 1 1
7 14620 1 1 74 ASP HB2 H 1.815 20.622 22.377 1.00 . A A . 74 ASP HB2 1 1
7 14621 1 1 74 ASP HB3 H 3.256 21.160 21.519 1.00 . A A . 74 ASP HB3 1 1
7 14622 1 1 74 ASP N N 1.805 22.467 24.274 1.00 . A A . 74 ASP N 1 1
7 14623 1 1 74 ASP O O 2.742 23.929 21.121 1.00 . A A . 74 ASP O 1 1
7 14624 1 1 74 ASP OD1 O 3.763 18.974 23.087 1.00 . A A . 74 ASP OD1 1 1
7 14625 1 1 74 ASP OD2 O 4.319 20.662 24.341 1.00 . A A . 74 ASP OD2 1 1
7 14626 1 1 75 LEU C C 0.704 26.017 20.853 1.00 . A A . 75 LEU C 1 1
7 14627 1 1 75 LEU CA C 0.012 24.646 20.993 1.00 . A A . 75 LEU CA 1 1
7 14628 1 1 75 LEU CB C -1.469 24.767 21.361 1.00 . A A . 75 LEU CB 1 1
7 14629 1 1 75 LEU CD1 C -2.787 24.422 19.226 1.00 . A A . 75 LEU CD1 1 1
7 14630 1 1 75 LEU CD2 C -1.945 22.406 20.480 1.00 . A A . 75 LEU CD2 1 1
7 14631 1 1 75 LEU CG C -2.433 23.846 20.594 1.00 . A A . 75 LEU CG 1 1
7 14632 1 1 75 LEU H H 0.112 23.365 22.708 1.00 . A A . 75 LEU H 1 1
7 14633 1 1 75 LEU HA H 0.042 24.205 20.009 1.00 . A A . 75 LEU HA 1 1
7 14634 1 1 75 LEU HB2 H -1.605 24.540 22.419 1.00 . A A . 75 LEU HB2 1 1
7 14635 1 1 75 LEU HB3 H -1.764 25.796 21.174 1.00 . A A . 75 LEU HB3 1 1
7 14636 1 1 75 LEU HD11 H -3.370 23.707 18.648 1.00 . A A . 75 LEU HD11 1 1
7 14637 1 1 75 LEU HD12 H -3.398 25.309 19.389 1.00 . A A . 75 LEU HD12 1 1
7 14638 1 1 75 LEU HD13 H -1.889 24.687 18.667 1.00 . A A . 75 LEU HD13 1 1
7 14639 1 1 75 LEU HD21 H -1.104 22.340 19.793 1.00 . A A . 75 LEU HD21 1 1
7 14640 1 1 75 LEU HD22 H -1.642 22.039 21.460 1.00 . A A . 75 LEU HD22 1 1
7 14641 1 1 75 LEU HD23 H -2.745 21.779 20.105 1.00 . A A . 75 LEU HD23 1 1
7 14642 1 1 75 LEU HG H -3.355 23.816 21.163 1.00 . A A . 75 LEU HG 1 1
7 14643 1 1 75 LEU N N 0.678 23.755 21.968 1.00 . A A . 75 LEU N 1 1
7 14644 1 1 75 LEU O O 0.790 26.558 19.755 1.00 . A A . 75 LEU O 1 1
7 14645 1 1 76 ASN C C 3.333 27.610 20.984 1.00 . A A . 76 ASN C 1 1
7 14646 1 1 76 ASN CA C 2.192 27.659 22.031 1.00 . A A . 76 ASN CA 1 1
7 14647 1 1 76 ASN CB C 2.711 27.663 23.490 1.00 . A A . 76 ASN CB 1 1
7 14648 1 1 76 ASN CG C 4.209 27.899 23.669 1.00 . A A . 76 ASN CG 1 1
7 14649 1 1 76 ASN H H 1.066 26.013 22.804 1.00 . A A . 76 ASN H 1 1
7 14650 1 1 76 ASN HA H 1.640 28.575 21.840 1.00 . A A . 76 ASN HA 1 1
7 14651 1 1 76 ASN HB2 H 2.138 28.389 24.062 1.00 . A A . 76 ASN HB2 1 1
7 14652 1 1 76 ASN HB3 H 2.517 26.684 23.935 1.00 . A A . 76 ASN HB3 1 1
7 14653 1 1 76 ASN HD21 H 5.636 29.218 24.066 1.00 . A A . 76 ASN HD21 1 1
7 14654 1 1 76 ASN HD22 H 3.996 29.863 24.089 1.00 . A A . 76 ASN HD22 1 1
7 14655 1 1 76 ASN N N 1.271 26.514 21.950 1.00 . A A . 76 ASN N 1 1
7 14656 1 1 76 ASN ND2 N 4.647 29.105 23.916 1.00 . A A . 76 ASN ND2 1 1
7 14657 1 1 76 ASN O O 3.615 28.594 20.293 1.00 . A A . 76 ASN O 1 1
7 14658 1 1 76 ASN OD1 O 5.016 26.985 23.612 1.00 . A A . 76 ASN OD1 1 1
7 14659 1 1 77 GLU C C 4.449 25.998 18.455 1.00 . A A . 77 GLU C 1 1
7 14660 1 1 77 GLU CA C 5.026 26.195 19.866 1.00 . A A . 77 GLU CA 1 1
7 14661 1 1 77 GLU CB C 5.887 25.004 20.324 1.00 . A A . 77 GLU CB 1 1
7 14662 1 1 77 GLU CD C 8.101 23.763 19.861 1.00 . A A . 77 GLU CD 1 1
7 14663 1 1 77 GLU CG C 6.985 24.662 19.305 1.00 . A A . 77 GLU CG 1 1
7 14664 1 1 77 GLU H H 3.680 25.687 21.436 1.00 . A A . 77 GLU H 1 1
7 14665 1 1 77 GLU HA H 5.671 27.067 19.846 1.00 . A A . 77 GLU HA 1 1
7 14666 1 1 77 GLU HB2 H 6.352 25.270 21.276 1.00 . A A . 77 GLU HB2 1 1
7 14667 1 1 77 GLU HB3 H 5.262 24.127 20.472 1.00 . A A . 77 GLU HB3 1 1
7 14668 1 1 77 GLU HG2 H 6.518 24.158 18.460 1.00 . A A . 77 GLU HG2 1 1
7 14669 1 1 77 GLU HG3 H 7.431 25.594 18.950 1.00 . A A . 77 GLU HG3 1 1
7 14670 1 1 77 GLU N N 3.974 26.453 20.848 1.00 . A A . 77 GLU N 1 1
7 14671 1 1 77 GLU O O 5.063 26.391 17.463 1.00 . A A . 77 GLU O 1 1
7 14672 1 1 77 GLU OE1 O 7.904 23.042 20.867 1.00 . A A . 77 GLU OE1 1 1
7 14673 1 1 77 GLU OE2 O 9.208 23.766 19.269 1.00 . A A . 77 GLU OE2 1 1
7 14674 1 1 78 GLN C C 2.253 26.619 16.343 1.00 . A A . 78 GLN C 1 1
7 14675 1 1 78 GLN CA C 2.567 25.287 17.043 1.00 . A A . 78 GLN CA 1 1
7 14676 1 1 78 GLN CB C 1.316 24.414 17.216 1.00 . A A . 78 GLN CB 1 1
7 14677 1 1 78 GLN CD C 2.768 22.285 17.582 1.00 . A A . 78 GLN CD 1 1
7 14678 1 1 78 GLN CG C 1.569 23.126 18.017 1.00 . A A . 78 GLN CG 1 1
7 14679 1 1 78 GLN H H 2.766 25.174 19.185 1.00 . A A . 78 GLN H 1 1
7 14680 1 1 78 GLN HA H 3.263 24.765 16.390 1.00 . A A . 78 GLN HA 1 1
7 14681 1 1 78 GLN HB2 H 0.535 24.981 17.720 1.00 . A A . 78 GLN HB2 1 1
7 14682 1 1 78 GLN HB3 H 0.942 24.152 16.230 1.00 . A A . 78 GLN HB3 1 1
7 14683 1 1 78 GLN HE21 H 3.684 21.396 16.090 1.00 . A A . 78 GLN HE21 1 1
7 14684 1 1 78 GLN HE22 H 2.458 22.564 15.597 1.00 . A A . 78 GLN HE22 1 1
7 14685 1 1 78 GLN HG2 H 1.715 23.382 19.056 1.00 . A A . 78 GLN HG2 1 1
7 14686 1 1 78 GLN HG3 H 0.671 22.519 17.972 1.00 . A A . 78 GLN HG3 1 1
7 14687 1 1 78 GLN N N 3.233 25.472 18.338 1.00 . A A . 78 GLN N 1 1
7 14688 1 1 78 GLN NE2 N 3.028 22.146 16.303 1.00 . A A . 78 GLN NE2 1 1
7 14689 1 1 78 GLN O O 2.351 26.707 15.121 1.00 . A A . 78 GLN O 1 1
7 14690 1 1 78 GLN OE1 O 3.489 21.727 18.395 1.00 . A A . 78 GLN OE1 1 1
7 14691 1 1 79 LEU C C 3.234 29.641 16.175 1.00 . A A . 79 LEU C 1 1
7 14692 1 1 79 LEU CA C 1.887 29.053 16.614 1.00 . A A . 79 LEU CA 1 1
7 14693 1 1 79 LEU CB C 1.380 29.957 17.743 1.00 . A A . 79 LEU CB 1 1
7 14694 1 1 79 LEU CD1 C -0.398 30.917 19.145 1.00 . A A . 79 LEU CD1 1 1
7 14695 1 1 79 LEU CD2 C -1.030 29.352 17.234 1.00 . A A . 79 LEU CD2 1 1
7 14696 1 1 79 LEU CG C -0.008 29.671 18.333 1.00 . A A . 79 LEU CG 1 1
7 14697 1 1 79 LEU H H 1.792 27.512 18.093 1.00 . A A . 79 LEU H 1 1
7 14698 1 1 79 LEU HA H 1.211 29.087 15.760 1.00 . A A . 79 LEU HA 1 1
7 14699 1 1 79 LEU HB2 H 2.117 29.917 18.549 1.00 . A A . 79 LEU HB2 1 1
7 14700 1 1 79 LEU HB3 H 1.369 30.972 17.350 1.00 . A A . 79 LEU HB3 1 1
7 14701 1 1 79 LEU HD11 H -1.367 30.789 19.614 1.00 . A A . 79 LEU HD11 1 1
7 14702 1 1 79 LEU HD12 H 0.340 31.098 19.932 1.00 . A A . 79 LEU HD12 1 1
7 14703 1 1 79 LEU HD13 H -0.446 31.795 18.505 1.00 . A A . 79 LEU HD13 1 1
7 14704 1 1 79 LEU HD21 H -0.764 28.414 16.745 1.00 . A A . 79 LEU HD21 1 1
7 14705 1 1 79 LEU HD22 H -2.023 29.203 17.653 1.00 . A A . 79 LEU HD22 1 1
7 14706 1 1 79 LEU HD23 H -1.057 30.155 16.496 1.00 . A A . 79 LEU HD23 1 1
7 14707 1 1 79 LEU HG H 0.050 28.822 19.010 1.00 . A A . 79 LEU HG 1 1
7 14708 1 1 79 LEU N N 1.969 27.676 17.111 1.00 . A A . 79 LEU N 1 1
7 14709 1 1 79 LEU O O 3.274 30.675 15.506 1.00 . A A . 79 LEU O 1 1
7 14710 1 1 80 THR C C 6.484 28.927 15.403 1.00 . A A . 80 THR C 1 1
7 14711 1 1 80 THR CA C 5.693 29.567 16.550 1.00 . A A . 80 THR CA 1 1
7 14712 1 1 80 THR CB C 6.378 29.297 17.898 1.00 . A A . 80 THR CB 1 1
7 14713 1 1 80 THR CG2 C 7.884 29.421 17.822 1.00 . A A . 80 THR CG2 1 1
7 14714 1 1 80 THR H H 4.196 28.247 17.243 1.00 . A A . 80 THR H 1 1
7 14715 1 1 80 THR HA H 5.691 30.648 16.386 1.00 . A A . 80 THR HA 1 1
7 14716 1 1 80 THR HB H 6.180 28.278 18.200 1.00 . A A . 80 THR HB 1 1
7 14717 1 1 80 THR HG1 H 5.038 29.732 19.228 1.00 . A A . 80 THR HG1 1 1
7 14718 1 1 80 THR HG21 H 8.246 28.542 17.275 1.00 . A A . 80 THR HG21 1 1
7 14719 1 1 80 THR HG22 H 8.145 30.344 17.299 1.00 . A A . 80 THR HG22 1 1
7 14720 1 1 80 THR HG23 H 8.305 29.414 18.822 1.00 . A A . 80 THR HG23 1 1
7 14721 1 1 80 THR N N 4.326 29.063 16.659 1.00 . A A . 80 THR N 1 1
7 14722 1 1 80 THR O O 7.286 29.607 14.778 1.00 . A A . 80 THR O 1 1
7 14723 1 1 80 THR OG1 O 5.862 30.136 18.914 1.00 . A A . 80 THR OG1 1 1
7 14724 1 1 81 LEU C C 7.760 27.434 13.025 1.00 . A A . 81 LEU C 1 1
7 14725 1 1 81 LEU CA C 7.040 26.767 14.202 1.00 . A A . 81 LEU CA 1 1
7 14726 1 1 81 LEU CB C 6.088 25.662 13.715 1.00 . A A . 81 LEU CB 1 1
7 14727 1 1 81 LEU CD1 C 6.443 24.125 15.691 1.00 . A A . 81 LEU CD1 1 1
7 14728 1 1 81 LEU CD2 C 5.741 23.197 13.480 1.00 . A A . 81 LEU CD2 1 1
7 14729 1 1 81 LEU CG C 6.556 24.279 14.174 1.00 . A A . 81 LEU CG 1 1
7 14730 1 1 81 LEU H H 5.567 27.180 15.670 1.00 . A A . 81 LEU H 1 1
7 14731 1 1 81 LEU HA H 7.843 26.284 14.755 1.00 . A A . 81 LEU HA 1 1
7 14732 1 1 81 LEU HB2 H 5.079 25.844 14.085 1.00 . A A . 81 LEU HB2 1 1
7 14733 1 1 81 LEU HB3 H 6.055 25.671 12.627 1.00 . A A . 81 LEU HB3 1 1
7 14734 1 1 81 LEU HD11 H 6.871 23.171 15.992 1.00 . A A . 81 LEU HD11 1 1
7 14735 1 1 81 LEU HD12 H 6.965 24.933 16.213 1.00 . A A . 81 LEU HD12 1 1
7 14736 1 1 81 LEU HD13 H 5.396 24.150 15.988 1.00 . A A . 81 LEU HD13 1 1
7 14737 1 1 81 LEU HD21 H 5.661 23.410 12.416 1.00 . A A . 81 LEU HD21 1 1
7 14738 1 1 81 LEU HD22 H 6.268 22.255 13.591 1.00 . A A . 81 LEU HD22 1 1
7 14739 1 1 81 LEU HD23 H 4.744 23.102 13.906 1.00 . A A . 81 LEU HD23 1 1
7 14740 1 1 81 LEU HG H 7.599 24.158 13.882 1.00 . A A . 81 LEU HG 1 1
7 14741 1 1 81 LEU N N 6.265 27.645 15.102 1.00 . A A . 81 LEU N 1 1
7 14742 1 1 81 LEU O O 8.988 27.449 12.977 1.00 . A A . 81 LEU O 1 1
7 14743 1 1 82 LEU C C 8.181 29.944 11.040 1.00 . A A . 82 LEU C 1 1
7 14744 1 1 82 LEU CA C 7.568 28.540 10.833 1.00 . A A . 82 LEU CA 1 1
7 14745 1 1 82 LEU CB C 6.512 28.569 9.711 1.00 . A A . 82 LEU CB 1 1
7 14746 1 1 82 LEU CD1 C 4.723 27.502 8.330 1.00 . A A . 82 LEU CD1 1 1
7 14747 1 1 82 LEU CD2 C 6.428 26.028 9.384 1.00 . A A . 82 LEU CD2 1 1
7 14748 1 1 82 LEU CG C 5.627 27.318 9.545 1.00 . A A . 82 LEU CG 1 1
7 14749 1 1 82 LEU H H 6.007 27.935 12.213 1.00 . A A . 82 LEU H 1 1
7 14750 1 1 82 LEU HA H 8.386 27.886 10.519 1.00 . A A . 82 LEU HA 1 1
7 14751 1 1 82 LEU HB2 H 5.854 29.423 9.875 1.00 . A A . 82 LEU HB2 1 1
7 14752 1 1 82 LEU HB3 H 7.033 28.746 8.768 1.00 . A A . 82 LEU HB3 1 1
7 14753 1 1 82 LEU HD11 H 5.318 27.573 7.419 1.00 . A A . 82 LEU HD11 1 1
7 14754 1 1 82 LEU HD12 H 4.049 26.651 8.255 1.00 . A A . 82 LEU HD12 1 1
7 14755 1 1 82 LEU HD13 H 4.128 28.410 8.443 1.00 . A A . 82 LEU HD13 1 1
7 14756 1 1 82 LEU HD21 H 6.840 25.747 10.349 1.00 . A A . 82 LEU HD21 1 1
7 14757 1 1 82 LEU HD22 H 5.776 25.216 9.054 1.00 . A A . 82 LEU HD22 1 1
7 14758 1 1 82 LEU HD23 H 7.237 26.173 8.669 1.00 . A A . 82 LEU HD23 1 1
7 14759 1 1 82 LEU HG H 4.992 27.211 10.423 1.00 . A A . 82 LEU HG 1 1
7 14760 1 1 82 LEU N N 7.008 27.968 12.069 1.00 . A A . 82 LEU N 1 1
7 14761 1 1 82 LEU O O 8.748 30.533 10.120 1.00 . A A . 82 LEU O 1 1
7 14762 1 1 83 SER C C 9.488 31.757 13.857 1.00 . A A . 83 SER C 1 1
7 14763 1 1 83 SER CA C 8.462 31.807 12.706 1.00 . A A . 83 SER CA 1 1
7 14764 1 1 83 SER CB C 7.204 32.597 13.098 1.00 . A A . 83 SER CB 1 1
7 14765 1 1 83 SER H H 7.590 29.898 12.951 1.00 . A A . 83 SER H 1 1
7 14766 1 1 83 SER HA H 8.940 32.321 11.871 1.00 . A A . 83 SER HA 1 1
7 14767 1 1 83 SER HB2 H 6.506 32.588 12.261 1.00 . A A . 83 SER HB2 1 1
7 14768 1 1 83 SER HB3 H 6.727 32.116 13.955 1.00 . A A . 83 SER HB3 1 1
7 14769 1 1 83 SER HG H 8.229 33.910 14.071 1.00 . A A . 83 SER HG 1 1
7 14770 1 1 83 SER N N 8.047 30.479 12.256 1.00 . A A . 83 SER N 1 1
7 14771 1 1 83 SER O O 9.802 32.803 14.429 1.00 . A A . 83 SER O 1 1
7 14772 1 1 83 SER OG O 7.507 33.940 13.421 1.00 . A A . 83 SER OG 1 1
7 14773 1 1 84 LYS C C 12.187 31.363 15.328 1.00 . A A . 84 LYS C 1 1
7 14774 1 1 84 LYS CA C 11.022 30.358 15.280 1.00 . A A . 84 LYS CA 1 1
7 14775 1 1 84 LYS CB C 11.610 28.941 15.153 1.00 . A A . 84 LYS CB 1 1
7 14776 1 1 84 LYS CD C 11.254 26.457 15.387 1.00 . A A . 84 LYS CD 1 1
7 14777 1 1 84 LYS CE C 10.483 25.324 16.082 1.00 . A A . 84 LYS CE 1 1
7 14778 1 1 84 LYS CG C 10.709 27.852 15.751 1.00 . A A . 84 LYS CG 1 1
7 14779 1 1 84 LYS H H 9.622 29.752 13.756 1.00 . A A . 84 LYS H 1 1
7 14780 1 1 84 LYS HA H 10.512 30.443 16.240 1.00 . A A . 84 LYS HA 1 1
7 14781 1 1 84 LYS HB2 H 11.803 28.725 14.100 1.00 . A A . 84 LYS HB2 1 1
7 14782 1 1 84 LYS HB3 H 12.565 28.901 15.683 1.00 . A A . 84 LYS HB3 1 1
7 14783 1 1 84 LYS HD2 H 11.165 26.324 14.308 1.00 . A A . 84 LYS HD2 1 1
7 14784 1 1 84 LYS HD3 H 12.312 26.389 15.645 1.00 . A A . 84 LYS HD3 1 1
7 14785 1 1 84 LYS HE2 H 9.409 25.503 15.954 1.00 . A A . 84 LYS HE2 1 1
7 14786 1 1 84 LYS HE3 H 10.722 24.385 15.571 1.00 . A A . 84 LYS HE3 1 1
7 14787 1 1 84 LYS HG2 H 10.690 27.975 16.834 1.00 . A A . 84 LYS HG2 1 1
7 14788 1 1 84 LYS HG3 H 9.693 27.960 15.377 1.00 . A A . 84 LYS HG3 1 1
7 14789 1 1 84 LYS HZ1 H 10.251 24.515 18.003 1.00 . A A . 84 LYS HZ1 1 1
7 14790 1 1 84 LYS HZ2 H 11.792 24.897 17.648 1.00 . A A . 84 LYS HZ2 1 1
7 14791 1 1 84 LYS HZ3 H 10.729 26.069 18.028 1.00 . A A . 84 LYS HZ3 1 1
7 14792 1 1 84 LYS N N 10.036 30.575 14.191 1.00 . A A . 84 LYS N 1 1
7 14793 1 1 84 LYS NZ N 10.837 25.201 17.525 1.00 . A A . 84 LYS NZ 1 1
7 14794 1 1 84 LYS O O 12.637 31.711 16.420 1.00 . A A . 84 LYS O 1 1
7 14795 1 1 85 LYS C C 13.399 34.279 14.371 1.00 . A A . 85 LYS C 1 1
7 14796 1 1 85 LYS CA C 13.778 32.817 14.049 1.00 . A A . 85 LYS CA 1 1
7 14797 1 1 85 LYS CB C 14.430 32.700 12.654 1.00 . A A . 85 LYS CB 1 1
7 14798 1 1 85 LYS CD C 15.777 31.202 11.056 1.00 . A A . 85 LYS CD 1 1
7 14799 1 1 85 LYS CE C 17.013 32.111 10.936 1.00 . A A . 85 LYS CE 1 1
7 14800 1 1 85 LYS CG C 15.083 31.323 12.422 1.00 . A A . 85 LYS CG 1 1
7 14801 1 1 85 LYS H H 12.239 31.492 13.327 1.00 . A A . 85 LYS H 1 1
7 14802 1 1 85 LYS HA H 14.540 32.558 14.791 1.00 . A A . 85 LYS HA 1 1
7 14803 1 1 85 LYS HB2 H 13.679 32.882 11.882 1.00 . A A . 85 LYS HB2 1 1
7 14804 1 1 85 LYS HB3 H 15.205 33.464 12.566 1.00 . A A . 85 LYS HB3 1 1
7 14805 1 1 85 LYS HD2 H 16.093 30.163 10.930 1.00 . A A . 85 LYS HD2 1 1
7 14806 1 1 85 LYS HD3 H 15.063 31.442 10.265 1.00 . A A . 85 LYS HD3 1 1
7 14807 1 1 85 LYS HE2 H 16.701 33.156 11.029 1.00 . A A . 85 LYS HE2 1 1
7 14808 1 1 85 LYS HE3 H 17.693 31.889 11.762 1.00 . A A . 85 LYS HE3 1 1
7 14809 1 1 85 LYS HG2 H 15.812 31.130 13.209 1.00 . A A . 85 LYS HG2 1 1
7 14810 1 1 85 LYS HG3 H 14.317 30.549 12.474 1.00 . A A . 85 LYS HG3 1 1
7 14811 1 1 85 LYS HZ1 H 17.117 32.131 8.858 1.00 . A A . 85 LYS HZ1 1 1
7 14812 1 1 85 LYS HZ2 H 18.524 32.520 9.576 1.00 . A A . 85 LYS HZ2 1 1
7 14813 1 1 85 LYS HZ3 H 18.040 30.972 9.539 1.00 . A A . 85 LYS HZ3 1 1
7 14814 1 1 85 LYS N N 12.667 31.844 14.171 1.00 . A A . 85 LYS N 1 1
7 14815 1 1 85 LYS NZ N 17.715 31.921 9.643 1.00 . A A . 85 LYS NZ 1 1
7 14816 1 1 85 LYS O O 14.253 35.154 14.257 1.00 . A A . 85 LYS O 1 1
7 14817 1 1 86 HIS C C 11.576 37.011 14.103 1.00 . A A . 86 HIS C 1 1
7 14818 1 1 86 HIS CA C 11.495 35.833 15.100 1.00 . A A . 86 HIS CA 1 1
7 14819 1 1 86 HIS CB C 11.860 36.229 16.544 1.00 . A A . 86 HIS CB 1 1
7 14820 1 1 86 HIS CD2 C 14.244 36.084 17.463 1.00 . A A . 86 HIS CD2 1 1
7 14821 1 1 86 HIS CE1 C 15.037 38.031 16.781 1.00 . A A . 86 HIS CE1 1 1
7 14822 1 1 86 HIS CG C 13.270 36.736 16.763 1.00 . A A . 86 HIS CG 1 1
7 14823 1 1 86 HIS H H 11.522 33.746 14.789 1.00 . A A . 86 HIS H 1 1
7 14824 1 1 86 HIS HA H 10.424 35.618 15.132 1.00 . A A . 86 HIS HA 1 1
7 14825 1 1 86 HIS HB2 H 11.171 37.010 16.872 1.00 . A A . 86 HIS HB2 1 1
7 14826 1 1 86 HIS HB3 H 11.696 35.362 17.187 1.00 . A A . 86 HIS HB3 1 1
7 14827 1 1 86 HIS HD2 H 14.157 35.113 17.933 1.00 . A A . 86 HIS HD2 1 1
7 14828 1 1 86 HIS HE1 H 15.717 38.864 16.623 1.00 . A A . 86 HIS HE1 1 1
7 14829 1 1 86 HIS HE2 H 16.243 36.727 17.897 1.00 . A A . 86 HIS HE2 1 1
7 14830 1 1 86 HIS N N 12.137 34.548 14.731 1.00 . A A . 86 HIS N 1 1
7 14831 1 1 86 HIS ND1 N 13.770 37.972 16.338 1.00 . A A . 86 HIS ND1 1 1
7 14832 1 1 86 HIS NE2 N 15.346 36.912 17.457 1.00 . A A . 86 HIS NE2 1 1
7 14833 1 1 86 HIS O O 10.754 37.922 14.195 1.00 . A A . 86 HIS O 1 1
7 14834 1 1 87 GLY C C 11.413 37.736 10.913 1.00 . A A . 87 GLY C 1 1
7 14835 1 1 87 GLY CA C 12.499 37.937 11.985 1.00 . A A . 87 GLY CA 1 1
7 14836 1 1 87 GLY H H 13.183 36.269 13.143 1.00 . A A . 87 GLY H 1 1
7 14837 1 1 87 GLY HA2 H 12.411 38.950 12.378 1.00 . A A . 87 GLY HA2 1 1
7 14838 1 1 87 GLY HA3 H 13.468 37.854 11.492 1.00 . A A . 87 GLY HA3 1 1
7 14839 1 1 87 GLY N N 12.456 36.975 13.098 1.00 . A A . 87 GLY N 1 1
7 14840 1 1 87 GLY O O 11.223 38.608 10.060 1.00 . A A . 87 GLY O 1 1
7 14841 1 1 88 GLN C C 8.286 37.034 10.425 1.00 . A A . 88 GLN C 1 1
7 14842 1 1 88 GLN CA C 9.578 36.291 10.045 1.00 . A A . 88 GLN CA 1 1
7 14843 1 1 88 GLN CB C 9.335 34.768 10.034 1.00 . A A . 88 GLN CB 1 1
7 14844 1 1 88 GLN CD C 10.559 34.185 7.838 1.00 . A A . 88 GLN CD 1 1
7 14845 1 1 88 GLN CG C 10.460 33.966 9.352 1.00 . A A . 88 GLN CG 1 1
7 14846 1 1 88 GLN H H 10.867 35.965 11.693 1.00 . A A . 88 GLN H 1 1
7 14847 1 1 88 GLN HA H 9.845 36.613 9.038 1.00 . A A . 88 GLN HA 1 1
7 14848 1 1 88 GLN HB2 H 9.232 34.431 11.067 1.00 . A A . 88 GLN HB2 1 1
7 14849 1 1 88 GLN HB3 H 8.395 34.553 9.521 1.00 . A A . 88 GLN HB3 1 1
7 14850 1 1 88 GLN HE21 H 11.632 33.788 6.194 1.00 . A A . 88 GLN HE21 1 1
7 14851 1 1 88 GLN HE22 H 12.255 33.091 7.685 1.00 . A A . 88 GLN HE22 1 1
7 14852 1 1 88 GLN HG2 H 11.417 34.213 9.812 1.00 . A A . 88 GLN HG2 1 1
7 14853 1 1 88 GLN HG3 H 10.277 32.906 9.523 1.00 . A A . 88 GLN HG3 1 1
7 14854 1 1 88 GLN N N 10.694 36.608 10.941 1.00 . A A . 88 GLN N 1 1
7 14855 1 1 88 GLN NE2 N 11.567 33.640 7.190 1.00 . A A . 88 GLN NE2 1 1
7 14856 1 1 88 GLN O O 8.070 37.420 11.575 1.00 . A A . 88 GLN O 1 1
7 14857 1 1 88 GLN OE1 O 9.743 34.841 7.203 1.00 . A A . 88 GLN OE1 1 1
7 14858 1 1 89 LEU C C 5.058 36.866 10.165 1.00 . A A . 89 LEU C 1 1
7 14859 1 1 89 LEU CA C 6.096 37.849 9.581 1.00 . A A . 89 LEU CA 1 1
7 14860 1 1 89 LEU CB C 5.707 38.440 8.211 1.00 . A A . 89 LEU CB 1 1
7 14861 1 1 89 LEU CD1 C 4.355 40.360 7.271 1.00 . A A . 89 LEU CD1 1 1
7 14862 1 1 89 LEU CD2 C 3.257 38.174 7.577 1.00 . A A . 89 LEU CD2 1 1
7 14863 1 1 89 LEU CG C 4.320 39.113 8.154 1.00 . A A . 89 LEU CG 1 1
7 14864 1 1 89 LEU H H 7.659 36.841 8.534 1.00 . A A . 89 LEU H 1 1
7 14865 1 1 89 LEU HA H 6.189 38.682 10.282 1.00 . A A . 89 LEU HA 1 1
7 14866 1 1 89 LEU HB2 H 6.468 39.180 7.958 1.00 . A A . 89 LEU HB2 1 1
7 14867 1 1 89 LEU HB3 H 5.760 37.660 7.451 1.00 . A A . 89 LEU HB3 1 1
7 14868 1 1 89 LEU HD11 H 5.062 41.080 7.685 1.00 . A A . 89 LEU HD11 1 1
7 14869 1 1 89 LEU HD12 H 4.654 40.098 6.255 1.00 . A A . 89 LEU HD12 1 1
7 14870 1 1 89 LEU HD13 H 3.366 40.821 7.246 1.00 . A A . 89 LEU HD13 1 1
7 14871 1 1 89 LEU HD21 H 3.135 37.302 8.214 1.00 . A A . 89 LEU HD21 1 1
7 14872 1 1 89 LEU HD22 H 2.299 38.687 7.513 1.00 . A A . 89 LEU HD22 1 1
7 14873 1 1 89 LEU HD23 H 3.548 37.849 6.577 1.00 . A A . 89 LEU HD23 1 1
7 14874 1 1 89 LEU HG H 4.023 39.420 9.156 1.00 . A A . 89 LEU HG 1 1
7 14875 1 1 89 LEU N N 7.410 37.218 9.436 1.00 . A A . 89 LEU N 1 1
7 14876 1 1 89 LEU O O 4.772 35.819 9.578 1.00 . A A . 89 LEU O 1 1
7 14877 1 1 90 LYS C C 2.190 36.168 11.186 1.00 . A A . 90 LYS C 1 1
7 14878 1 1 90 LYS CA C 3.448 36.399 12.010 1.00 . A A . 90 LYS CA 1 1
7 14879 1 1 90 LYS CB C 3.109 37.041 13.371 1.00 . A A . 90 LYS CB 1 1
7 14880 1 1 90 LYS CD C 1.860 35.035 14.520 1.00 . A A . 90 LYS CD 1 1
7 14881 1 1 90 LYS CE C 2.940 34.681 15.564 1.00 . A A . 90 LYS CE 1 1
7 14882 1 1 90 LYS CG C 1.861 36.519 14.114 1.00 . A A . 90 LYS CG 1 1
7 14883 1 1 90 LYS H H 4.739 38.095 11.729 1.00 . A A . 90 LYS H 1 1
7 14884 1 1 90 LYS HA H 3.879 35.404 12.175 1.00 . A A . 90 LYS HA 1 1
7 14885 1 1 90 LYS HB2 H 3.973 36.932 14.026 1.00 . A A . 90 LYS HB2 1 1
7 14886 1 1 90 LYS HB3 H 2.932 38.102 13.205 1.00 . A A . 90 LYS HB3 1 1
7 14887 1 1 90 LYS HD2 H 0.873 34.817 14.936 1.00 . A A . 90 LYS HD2 1 1
7 14888 1 1 90 LYS HD3 H 1.983 34.423 13.632 1.00 . A A . 90 LYS HD3 1 1
7 14889 1 1 90 LYS HE2 H 3.938 34.746 15.110 1.00 . A A . 90 LYS HE2 1 1
7 14890 1 1 90 LYS HE3 H 2.881 35.427 16.364 1.00 . A A . 90 LYS HE3 1 1
7 14891 1 1 90 LYS HG2 H 1.725 37.119 15.014 1.00 . A A . 90 LYS HG2 1 1
7 14892 1 1 90 LYS HG3 H 0.989 36.705 13.487 1.00 . A A . 90 LYS HG3 1 1
7 14893 1 1 90 LYS HZ1 H 1.795 33.217 16.510 1.00 . A A . 90 LYS HZ1 1 1
7 14894 1 1 90 LYS HZ2 H 2.894 32.571 15.477 1.00 . A A . 90 LYS HZ2 1 1
7 14895 1 1 90 LYS HZ3 H 3.380 33.146 16.907 1.00 . A A . 90 LYS HZ3 1 1
7 14896 1 1 90 LYS N N 4.446 37.226 11.303 1.00 . A A . 90 LYS N 1 1
7 14897 1 1 90 LYS NZ N 2.733 33.325 16.148 1.00 . A A . 90 LYS NZ 1 1
7 14898 1 1 90 LYS O O 1.672 35.065 11.243 1.00 . A A . 90 LYS O 1 1
7 14899 1 1 91 LEU C C 0.416 35.821 8.592 1.00 . A A . 91 LEU C 1 1
7 14900 1 1 91 LEU CA C 0.455 36.988 9.619 1.00 . A A . 91 LEU CA 1 1
7 14901 1 1 91 LEU CB C 0.041 38.344 9.009 1.00 . A A . 91 LEU CB 1 1
7 14902 1 1 91 LEU CD1 C -1.520 40.315 9.075 1.00 . A A . 91 LEU CD1 1 1
7 14903 1 1 91 LEU CD2 C -2.491 38.038 9.155 1.00 . A A . 91 LEU CD2 1 1
7 14904 1 1 91 LEU CG C -1.288 38.889 9.573 1.00 . A A . 91 LEU CG 1 1
7 14905 1 1 91 LEU H H 2.184 38.013 10.387 1.00 . A A . 91 LEU H 1 1
7 14906 1 1 91 LEU HA H -0.283 36.740 10.360 1.00 . A A . 91 LEU HA 1 1
7 14907 1 1 91 LEU HB2 H 0.815 39.086 9.220 1.00 . A A . 91 LEU HB2 1 1
7 14908 1 1 91 LEU HB3 H -0.044 38.250 7.924 1.00 . A A . 91 LEU HB3 1 1
7 14909 1 1 91 LEU HD11 H -0.698 40.954 9.397 1.00 . A A . 91 LEU HD11 1 1
7 14910 1 1 91 LEU HD12 H -1.586 40.328 7.986 1.00 . A A . 91 LEU HD12 1 1
7 14911 1 1 91 LEU HD13 H -2.448 40.703 9.496 1.00 . A A . 91 LEU HD13 1 1
7 14912 1 1 91 LEU HD21 H -3.404 38.461 9.575 1.00 . A A . 91 LEU HD21 1 1
7 14913 1 1 91 LEU HD22 H -2.570 38.013 8.071 1.00 . A A . 91 LEU HD22 1 1
7 14914 1 1 91 LEU HD23 H -2.388 37.020 9.524 1.00 . A A . 91 LEU HD23 1 1
7 14915 1 1 91 LEU HG H -1.234 38.911 10.661 1.00 . A A . 91 LEU HG 1 1
7 14916 1 1 91 LEU N N 1.710 37.124 10.385 1.00 . A A . 91 LEU N 1 1
7 14917 1 1 91 LEU O O -0.624 35.545 7.996 1.00 . A A . 91 LEU O 1 1
7 14918 1 1 92 SER C C 1.340 32.621 8.549 1.00 . A A . 92 SER C 1 1
7 14919 1 1 92 SER CA C 1.652 33.851 7.677 1.00 . A A . 92 SER CA 1 1
7 14920 1 1 92 SER CB C 3.075 33.767 7.110 1.00 . A A . 92 SER CB 1 1
7 14921 1 1 92 SER H H 2.318 35.394 8.986 1.00 . A A . 92 SER H 1 1
7 14922 1 1 92 SER HA H 0.942 33.852 6.849 1.00 . A A . 92 SER HA 1 1
7 14923 1 1 92 SER HB2 H 3.264 34.634 6.472 1.00 . A A . 92 SER HB2 1 1
7 14924 1 1 92 SER HB3 H 3.786 33.791 7.942 1.00 . A A . 92 SER HB3 1 1
7 14925 1 1 92 SER HG H 2.840 32.681 5.509 1.00 . A A . 92 SER HG 1 1
7 14926 1 1 92 SER N N 1.533 35.110 8.423 1.00 . A A . 92 SER N 1 1
7 14927 1 1 92 SER O O 0.562 31.760 8.134 1.00 . A A . 92 SER O 1 1
7 14928 1 1 92 SER OG O 3.274 32.577 6.371 1.00 . A A . 92 SER OG 1 1
7 14929 1 1 93 ILE C C 0.406 31.762 11.639 1.00 . A A . 93 ILE C 1 1
7 14930 1 1 93 ILE CA C 1.624 31.473 10.743 1.00 . A A . 93 ILE CA 1 1
7 14931 1 1 93 ILE CB C 2.903 31.133 11.536 1.00 . A A . 93 ILE CB 1 1
7 14932 1 1 93 ILE CD1 C 4.075 29.185 12.707 1.00 . A A . 93 ILE CD1 1 1
7 14933 1 1 93 ILE CG1 C 2.742 29.785 12.275 1.00 . A A . 93 ILE CG1 1 1
7 14934 1 1 93 ILE CG2 C 3.296 32.232 12.524 1.00 . A A . 93 ILE CG2 1 1
7 14935 1 1 93 ILE H H 2.443 33.343 10.085 1.00 . A A . 93 ILE H 1 1
7 14936 1 1 93 ILE HA H 1.370 30.576 10.176 1.00 . A A . 93 ILE HA 1 1
7 14937 1 1 93 ILE HB H 3.717 31.053 10.816 1.00 . A A . 93 ILE HB 1 1
7 14938 1 1 93 ILE HD11 H 4.678 29.062 11.816 1.00 . A A . 93 ILE HD11 1 1
7 14939 1 1 93 ILE HD12 H 4.597 29.837 13.404 1.00 . A A . 93 ILE HD12 1 1
7 14940 1 1 93 ILE HD13 H 3.905 28.216 13.174 1.00 . A A . 93 ILE HD13 1 1
7 14941 1 1 93 ILE HG12 H 2.109 29.906 13.152 1.00 . A A . 93 ILE HG12 1 1
7 14942 1 1 93 ILE HG13 H 2.270 29.068 11.607 1.00 . A A . 93 ILE HG13 1 1
7 14943 1 1 93 ILE HG21 H 3.390 33.185 12.005 1.00 . A A . 93 ILE HG21 1 1
7 14944 1 1 93 ILE HG22 H 2.540 32.292 13.303 1.00 . A A . 93 ILE HG22 1 1
7 14945 1 1 93 ILE HG23 H 4.257 31.993 12.976 1.00 . A A . 93 ILE HG23 1 1
7 14946 1 1 93 ILE N N 1.889 32.557 9.771 1.00 . A A . 93 ILE N 1 1
7 14947 1 1 93 ILE O O -0.130 30.876 12.295 1.00 . A A . 93 ILE O 1 1
7 14948 1 1 94 GLN C C -2.543 32.617 11.905 1.00 . A A . 94 GLN C 1 1
7 14949 1 1 94 GLN CA C -1.307 33.441 12.315 1.00 . A A . 94 GLN CA 1 1
7 14950 1 1 94 GLN CB C -1.468 34.928 11.985 1.00 . A A . 94 GLN CB 1 1
7 14951 1 1 94 GLN CD C -2.781 35.871 13.995 1.00 . A A . 94 GLN CD 1 1
7 14952 1 1 94 GLN CG C -2.722 35.657 12.481 1.00 . A A . 94 GLN CG 1 1
7 14953 1 1 94 GLN H H 0.441 33.698 11.131 1.00 . A A . 94 GLN H 1 1
7 14954 1 1 94 GLN HA H -1.148 33.345 13.387 1.00 . A A . 94 GLN HA 1 1
7 14955 1 1 94 GLN HB2 H -0.606 35.453 12.395 1.00 . A A . 94 GLN HB2 1 1
7 14956 1 1 94 GLN HB3 H -1.461 35.005 10.898 1.00 . A A . 94 GLN HB3 1 1
7 14957 1 1 94 GLN HE21 H -3.819 36.717 15.477 1.00 . A A . 94 GLN HE21 1 1
7 14958 1 1 94 GLN HE22 H -4.509 36.921 13.871 1.00 . A A . 94 GLN HE22 1 1
7 14959 1 1 94 GLN HG2 H -2.723 36.636 12.001 1.00 . A A . 94 GLN HG2 1 1
7 14960 1 1 94 GLN HG3 H -3.613 35.128 12.148 1.00 . A A . 94 GLN HG3 1 1
7 14961 1 1 94 GLN N N -0.092 32.995 11.626 1.00 . A A . 94 GLN N 1 1
7 14962 1 1 94 GLN NE2 N -3.789 36.562 14.482 1.00 . A A . 94 GLN NE2 1 1
7 14963 1 1 94 GLN O O -3.461 32.458 12.700 1.00 . A A . 94 GLN O 1 1
7 14964 1 1 94 GLN OE1 O -1.924 35.458 14.764 1.00 . A A . 94 GLN OE1 1 1
7 14965 1 1 95 TYR C C -3.689 29.857 11.256 1.00 . A A . 95 TYR C 1 1
7 14966 1 1 95 TYR CA C -3.531 31.035 10.268 1.00 . A A . 95 TYR CA 1 1
7 14967 1 1 95 TYR CB C -3.128 30.540 8.871 1.00 . A A . 95 TYR CB 1 1
7 14968 1 1 95 TYR CD1 C -5.261 29.797 7.727 1.00 . A A . 95 TYR CD1 1 1
7 14969 1 1 95 TYR CD2 C -3.629 28.104 8.370 1.00 . A A . 95 TYR CD2 1 1
7 14970 1 1 95 TYR CE1 C -6.101 28.792 7.206 1.00 . A A . 95 TYR CE1 1 1
7 14971 1 1 95 TYR CE2 C -4.463 27.095 7.848 1.00 . A A . 95 TYR CE2 1 1
7 14972 1 1 95 TYR CG C -4.026 29.454 8.307 1.00 . A A . 95 TYR CG 1 1
7 14973 1 1 95 TYR CZ C -5.703 27.440 7.264 1.00 . A A . 95 TYR CZ 1 1
7 14974 1 1 95 TYR H H -1.773 32.247 10.089 1.00 . A A . 95 TYR H 1 1
7 14975 1 1 95 TYR HA H -4.498 31.532 10.193 1.00 . A A . 95 TYR HA 1 1
7 14976 1 1 95 TYR HB2 H -3.132 31.386 8.185 1.00 . A A . 95 TYR HB2 1 1
7 14977 1 1 95 TYR HB3 H -2.105 30.165 8.908 1.00 . A A . 95 TYR HB3 1 1
7 14978 1 1 95 TYR HD1 H -5.569 30.835 7.681 1.00 . A A . 95 TYR HD1 1 1
7 14979 1 1 95 TYR HD2 H -2.683 27.838 8.823 1.00 . A A . 95 TYR HD2 1 1
7 14980 1 1 95 TYR HE1 H -7.050 29.046 6.760 1.00 . A A . 95 TYR HE1 1 1
7 14981 1 1 95 TYR HE2 H -4.154 26.060 7.893 1.00 . A A . 95 TYR HE2 1 1
7 14982 1 1 95 TYR HH H -6.106 25.601 6.815 1.00 . A A . 95 TYR HH 1 1
7 14983 1 1 95 TYR N N -2.536 32.023 10.708 1.00 . A A . 95 TYR N 1 1
7 14984 1 1 95 TYR O O -4.809 29.445 11.562 1.00 . A A . 95 TYR O 1 1
7 14985 1 1 95 TYR OH O -6.515 26.474 6.754 1.00 . A A . 95 TYR OH 1 1
7 14986 1 1 96 MET C C -3.199 28.771 14.176 1.00 . A A . 96 MET C 1 1
7 14987 1 1 96 MET CA C -2.581 28.306 12.854 1.00 . A A . 96 MET CA 1 1
7 14988 1 1 96 MET CB C -1.142 27.858 13.128 1.00 . A A . 96 MET CB 1 1
7 14989 1 1 96 MET CE C 0.154 26.622 9.290 1.00 . A A . 96 MET CE 1 1
7 14990 1 1 96 MET CG C -0.508 27.085 11.960 1.00 . A A . 96 MET CG 1 1
7 14991 1 1 96 MET H H -1.689 29.754 11.570 1.00 . A A . 96 MET H 1 1
7 14992 1 1 96 MET HA H -3.160 27.450 12.503 1.00 . A A . 96 MET HA 1 1
7 14993 1 1 96 MET HB2 H -0.557 28.737 13.399 1.00 . A A . 96 MET HB2 1 1
7 14994 1 1 96 MET HB3 H -1.151 27.196 13.995 1.00 . A A . 96 MET HB3 1 1
7 14995 1 1 96 MET HE1 H 0.347 27.009 8.291 1.00 . A A . 96 MET HE1 1 1
7 14996 1 1 96 MET HE2 H 1.021 26.052 9.622 1.00 . A A . 96 MET HE2 1 1
7 14997 1 1 96 MET HE3 H -0.720 25.971 9.261 1.00 . A A . 96 MET HE3 1 1
7 14998 1 1 96 MET HG2 H 0.427 26.650 12.313 1.00 . A A . 96 MET HG2 1 1
7 14999 1 1 96 MET HG3 H -1.182 26.264 11.709 1.00 . A A . 96 MET HG3 1 1
7 15000 1 1 96 MET N N -2.588 29.358 11.828 1.00 . A A . 96 MET N 1 1
7 15001 1 1 96 MET O O -3.688 27.953 14.954 1.00 . A A . 96 MET O 1 1
7 15002 1 1 96 MET SD S -0.143 28.002 10.429 1.00 . A A . 96 MET SD 1 1
7 15003 1 1 97 ILE C C -5.464 30.266 15.553 1.00 . A A . 97 ILE C 1 1
7 15004 1 1 97 ILE CA C -3.980 30.615 15.588 1.00 . A A . 97 ILE CA 1 1
7 15005 1 1 97 ILE CB C -3.729 32.117 15.864 1.00 . A A . 97 ILE CB 1 1
7 15006 1 1 97 ILE CD1 C -2.781 33.617 17.745 1.00 . A A . 97 ILE CD1 1 1
7 15007 1 1 97 ILE CG1 C -3.438 32.288 17.370 1.00 . A A . 97 ILE CG1 1 1
7 15008 1 1 97 ILE CG2 C -4.920 33.017 15.490 1.00 . A A . 97 ILE CG2 1 1
7 15009 1 1 97 ILE H H -2.792 30.703 13.772 1.00 . A A . 97 ILE H 1 1
7 15010 1 1 97 ILE HA H -3.599 30.060 16.434 1.00 . A A . 97 ILE HA 1 1
7 15011 1 1 97 ILE HB H -2.845 32.432 15.305 1.00 . A A . 97 ILE HB 1 1
7 15012 1 1 97 ILE HD11 H -3.461 34.445 17.563 1.00 . A A . 97 ILE HD11 1 1
7 15013 1 1 97 ILE HD12 H -2.548 33.567 18.811 1.00 . A A . 97 ILE HD12 1 1
7 15014 1 1 97 ILE HD13 H -1.866 33.766 17.164 1.00 . A A . 97 ILE HD13 1 1
7 15015 1 1 97 ILE HG12 H -4.362 32.172 17.936 1.00 . A A . 97 ILE HG12 1 1
7 15016 1 1 97 ILE HG13 H -2.755 31.508 17.692 1.00 . A A . 97 ILE HG13 1 1
7 15017 1 1 97 ILE HG21 H -5.223 32.834 14.459 1.00 . A A . 97 ILE HG21 1 1
7 15018 1 1 97 ILE HG22 H -5.767 32.810 16.146 1.00 . A A . 97 ILE HG22 1 1
7 15019 1 1 97 ILE HG23 H -4.643 34.063 15.593 1.00 . A A . 97 ILE HG23 1 1
7 15020 1 1 97 ILE N N -3.244 30.082 14.432 1.00 . A A . 97 ILE N 1 1
7 15021 1 1 97 ILE O O -6.046 30.128 16.621 1.00 . A A . 97 ILE O 1 1
7 15022 1 1 98 GLN C C -7.609 28.116 14.983 1.00 . A A . 98 GLN C 1 1
7 15023 1 1 98 GLN CA C -7.436 29.494 14.303 1.00 . A A . 98 GLN CA 1 1
7 15024 1 1 98 GLN CB C -7.903 29.451 12.837 1.00 . A A . 98 GLN CB 1 1
7 15025 1 1 98 GLN CD C -8.709 31.893 12.798 1.00 . A A . 98 GLN CD 1 1
7 15026 1 1 98 GLN CG C -7.856 30.820 12.127 1.00 . A A . 98 GLN CG 1 1
7 15027 1 1 98 GLN H H -5.539 30.128 13.531 1.00 . A A . 98 GLN H 1 1
7 15028 1 1 98 GLN HA H -8.072 30.196 14.840 1.00 . A A . 98 GLN HA 1 1
7 15029 1 1 98 GLN HB2 H -7.281 28.745 12.283 1.00 . A A . 98 GLN HB2 1 1
7 15030 1 1 98 GLN HB3 H -8.926 29.074 12.805 1.00 . A A . 98 GLN HB3 1 1
7 15031 1 1 98 GLN HE21 H -10.539 32.407 13.424 1.00 . A A . 98 GLN HE21 1 1
7 15032 1 1 98 GLN HE22 H -10.429 30.828 12.658 1.00 . A A . 98 GLN HE22 1 1
7 15033 1 1 98 GLN HG2 H -6.824 31.172 12.070 1.00 . A A . 98 GLN HG2 1 1
7 15034 1 1 98 GLN HG3 H -8.219 30.687 11.106 1.00 . A A . 98 GLN HG3 1 1
7 15035 1 1 98 GLN N N -6.063 30.007 14.388 1.00 . A A . 98 GLN N 1 1
7 15036 1 1 98 GLN NE2 N -9.994 31.679 12.982 1.00 . A A . 98 GLN NE2 1 1
7 15037 1 1 98 GLN O O -8.728 27.737 15.323 1.00 . A A . 98 GLN O 1 1
7 15038 1 1 98 GLN OE1 O -8.230 32.949 13.186 1.00 . A A . 98 GLN OE1 1 1
7 15039 1 1 99 LYS C C -6.202 26.411 17.468 1.00 . A A . 99 LYS C 1 1
7 15040 1 1 99 LYS CA C -6.435 26.135 15.981 1.00 . A A . 99 LYS CA 1 1
7 15041 1 1 99 LYS CB C -5.376 25.208 15.342 1.00 . A A . 99 LYS CB 1 1
7 15042 1 1 99 LYS CD C -6.945 24.378 13.468 1.00 . A A . 99 LYS CD 1 1
7 15043 1 1 99 LYS CE C -7.222 24.436 11.956 1.00 . A A . 99 LYS CE 1 1
7 15044 1 1 99 LYS CG C -5.578 24.999 13.824 1.00 . A A . 99 LYS CG 1 1
7 15045 1 1 99 LYS H H -5.622 27.756 14.893 1.00 . A A . 99 LYS H 1 1
7 15046 1 1 99 LYS HA H -7.405 25.640 15.944 1.00 . A A . 99 LYS HA 1 1
7 15047 1 1 99 LYS HB2 H -4.377 25.609 15.522 1.00 . A A . 99 LYS HB2 1 1
7 15048 1 1 99 LYS HB3 H -5.401 24.238 15.825 1.00 . A A . 99 LYS HB3 1 1
7 15049 1 1 99 LYS HD2 H -6.953 23.343 13.817 1.00 . A A . 99 LYS HD2 1 1
7 15050 1 1 99 LYS HD3 H -7.751 24.913 13.976 1.00 . A A . 99 LYS HD3 1 1
7 15051 1 1 99 LYS HE2 H -7.453 25.470 11.678 1.00 . A A . 99 LYS HE2 1 1
7 15052 1 1 99 LYS HE3 H -6.317 24.146 11.414 1.00 . A A . 99 LYS HE3 1 1
7 15053 1 1 99 LYS HG2 H -5.462 25.951 13.305 1.00 . A A . 99 LYS HG2 1 1
7 15054 1 1 99 LYS HG3 H -4.790 24.342 13.464 1.00 . A A . 99 LYS HG3 1 1
7 15055 1 1 99 LYS HZ1 H -8.571 23.635 10.589 1.00 . A A . 99 LYS HZ1 1 1
7 15056 1 1 99 LYS HZ2 H -8.109 22.569 11.735 1.00 . A A . 99 LYS HZ2 1 1
7 15057 1 1 99 LYS HZ3 H -9.186 23.754 12.084 1.00 . A A . 99 LYS HZ3 1 1
7 15058 1 1 99 LYS N N -6.507 27.384 15.213 1.00 . A A . 99 LYS N 1 1
7 15059 1 1 99 LYS NZ N -8.346 23.542 11.569 1.00 . A A . 99 LYS NZ 1 1
7 15060 1 1 99 LYS O O -6.840 25.775 18.298 1.00 . A A . 99 LYS O 1 1
7 15061 1 1 100 VAL C C -6.702 28.402 19.713 1.00 . A A . 100 VAL C 1 1
7 15062 1 1 100 VAL CA C -5.349 27.875 19.242 1.00 . A A . 100 VAL CA 1 1
7 15063 1 1 100 VAL CB C -4.232 28.927 19.391 1.00 . A A . 100 VAL CB 1 1
7 15064 1 1 100 VAL CG1 C -4.488 30.174 20.256 1.00 . A A . 100 VAL CG1 1 1
7 15065 1 1 100 VAL CG2 C -2.993 28.184 19.898 1.00 . A A . 100 VAL CG2 1 1
7 15066 1 1 100 VAL H H -4.794 27.858 17.160 1.00 . A A . 100 VAL H 1 1
7 15067 1 1 100 VAL HA H -5.158 26.998 19.856 1.00 . A A . 100 VAL HA 1 1
7 15068 1 1 100 VAL HB H -4.039 29.323 18.399 1.00 . A A . 100 VAL HB 1 1
7 15069 1 1 100 VAL HG11 H -4.660 29.902 21.295 1.00 . A A . 100 VAL HG11 1 1
7 15070 1 1 100 VAL HG12 H -3.635 30.857 20.196 1.00 . A A . 100 VAL HG12 1 1
7 15071 1 1 100 VAL HG13 H -5.349 30.728 19.874 1.00 . A A . 100 VAL HG13 1 1
7 15072 1 1 100 VAL HG21 H -2.171 28.868 20.072 1.00 . A A . 100 VAL HG21 1 1
7 15073 1 1 100 VAL HG22 H -3.210 27.699 20.840 1.00 . A A . 100 VAL HG22 1 1
7 15074 1 1 100 VAL HG23 H -2.681 27.434 19.171 1.00 . A A . 100 VAL HG23 1 1
7 15075 1 1 100 VAL N N -5.390 27.404 17.845 1.00 . A A . 100 VAL N 1 1
7 15076 1 1 100 VAL O O -7.175 28.015 20.776 1.00 . A A . 100 VAL O 1 1
7 15077 1 1 101 MET C C -9.802 28.595 19.063 1.00 . A A . 101 MET C 1 1
7 15078 1 1 101 MET CA C -8.727 29.702 19.070 1.00 . A A . 101 MET CA 1 1
7 15079 1 1 101 MET CB C -9.027 30.750 17.984 1.00 . A A . 101 MET CB 1 1
7 15080 1 1 101 MET CE C -10.176 33.753 19.029 1.00 . A A . 101 MET CE 1 1
7 15081 1 1 101 MET CG C -8.175 32.019 18.125 1.00 . A A . 101 MET CG 1 1
7 15082 1 1 101 MET H H -6.873 29.497 18.044 1.00 . A A . 101 MET H 1 1
7 15083 1 1 101 MET HA H -8.775 30.192 20.037 1.00 . A A . 101 MET HA 1 1
7 15084 1 1 101 MET HB2 H -8.829 30.306 17.010 1.00 . A A . 101 MET HB2 1 1
7 15085 1 1 101 MET HB3 H -10.080 31.029 18.018 1.00 . A A . 101 MET HB3 1 1
7 15086 1 1 101 MET HE1 H -10.511 34.490 19.758 1.00 . A A . 101 MET HE1 1 1
7 15087 1 1 101 MET HE2 H -10.084 34.231 18.054 1.00 . A A . 101 MET HE2 1 1
7 15088 1 1 101 MET HE3 H -10.913 32.953 18.972 1.00 . A A . 101 MET HE3 1 1
7 15089 1 1 101 MET HG2 H -7.126 31.737 18.199 1.00 . A A . 101 MET HG2 1 1
7 15090 1 1 101 MET HG3 H -8.288 32.607 17.213 1.00 . A A . 101 MET HG3 1 1
7 15091 1 1 101 MET N N -7.363 29.201 18.882 1.00 . A A . 101 MET N 1 1
7 15092 1 1 101 MET O O -10.967 28.880 19.342 1.00 . A A . 101 MET O 1 1
7 15093 1 1 101 MET SD S -8.567 33.084 19.540 1.00 . A A . 101 MET SD 1 1
7 15094 1 1 102 GLU C C -10.322 25.524 20.219 1.00 . A A . 102 GLU C 1 1
7 15095 1 1 102 GLU CA C -10.308 26.181 18.825 1.00 . A A . 102 GLU CA 1 1
7 15096 1 1 102 GLU CB C -10.047 25.212 17.649 1.00 . A A . 102 GLU CB 1 1
7 15097 1 1 102 GLU CD C -12.515 24.465 17.417 1.00 . A A . 102 GLU CD 1 1
7 15098 1 1 102 GLU CG C -11.039 24.042 17.521 1.00 . A A . 102 GLU CG 1 1
7 15099 1 1 102 GLU H H -8.455 27.175 18.562 1.00 . A A . 102 GLU H 1 1
7 15100 1 1 102 GLU HA H -11.313 26.563 18.684 1.00 . A A . 102 GLU HA 1 1
7 15101 1 1 102 GLU HB2 H -10.067 25.780 16.719 1.00 . A A . 102 GLU HB2 1 1
7 15102 1 1 102 GLU HB3 H -9.049 24.785 17.745 1.00 . A A . 102 GLU HB3 1 1
7 15103 1 1 102 GLU HG2 H -10.781 23.472 16.627 1.00 . A A . 102 GLU HG2 1 1
7 15104 1 1 102 GLU HG3 H -10.912 23.371 18.372 1.00 . A A . 102 GLU HG3 1 1
7 15105 1 1 102 GLU N N -9.426 27.342 18.764 1.00 . A A . 102 GLU N 1 1
7 15106 1 1 102 GLU O O -10.999 26.019 21.118 1.00 . A A . 102 GLU O 1 1
7 15107 1 1 102 GLU OE1 O -12.828 25.496 16.781 1.00 . A A . 102 GLU OE1 1 1
7 15108 1 1 102 GLU OE2 O -13.389 23.752 17.960 1.00 . A A . 102 GLU OE2 1 1
7 15109 1 1 103 TYR C C -8.859 24.050 22.806 1.00 . A A . 103 TYR C 1 1
7 15110 1 1 103 TYR CA C -9.754 23.601 21.648 1.00 . A A . 103 TYR CA 1 1
7 15111 1 1 103 TYR CB C -9.540 22.119 21.316 1.00 . A A . 103 TYR CB 1 1
7 15112 1 1 103 TYR CD1 C -9.300 20.514 23.267 1.00 . A A . 103 TYR CD1 1 1
7 15113 1 1 103 TYR CD2 C -11.522 20.934 22.359 1.00 . A A . 103 TYR CD2 1 1
7 15114 1 1 103 TYR CE1 C -9.850 19.620 24.205 1.00 . A A . 103 TYR CE1 1 1
7 15115 1 1 103 TYR CE2 C -12.077 20.050 23.306 1.00 . A A . 103 TYR CE2 1 1
7 15116 1 1 103 TYR CG C -10.133 21.168 22.339 1.00 . A A . 103 TYR CG 1 1
7 15117 1 1 103 TYR CZ C -11.240 19.390 24.231 1.00 . A A . 103 TYR CZ 1 1
7 15118 1 1 103 TYR H H -8.885 24.174 19.765 1.00 . A A . 103 TYR H 1 1
7 15119 1 1 103 TYR HA H -10.783 23.710 21.968 1.00 . A A . 103 TYR HA 1 1
7 15120 1 1 103 TYR HB2 H -9.986 21.892 20.348 1.00 . A A . 103 TYR HB2 1 1
7 15121 1 1 103 TYR HB3 H -8.475 21.924 21.249 1.00 . A A . 103 TYR HB3 1 1
7 15122 1 1 103 TYR HD1 H -8.234 20.692 23.268 1.00 . A A . 103 TYR HD1 1 1
7 15123 1 1 103 TYR HD2 H -12.167 21.436 21.647 1.00 . A A . 103 TYR HD2 1 1
7 15124 1 1 103 TYR HE1 H -9.213 19.117 24.919 1.00 . A A . 103 TYR HE1 1 1
7 15125 1 1 103 TYR HE2 H -13.144 19.874 23.320 1.00 . A A . 103 TYR HE2 1 1
7 15126 1 1 103 TYR HH H -12.725 18.454 25.048 1.00 . A A . 103 TYR HH 1 1
7 15127 1 1 103 TYR N N -9.585 24.429 20.441 1.00 . A A . 103 TYR N 1 1
7 15128 1 1 103 TYR O O -9.229 23.979 23.975 1.00 . A A . 103 TYR O 1 1
7 15129 1 1 103 TYR OH O -11.768 18.532 25.146 1.00 . A A . 103 TYR OH 1 1
7 15130 1 1 104 LEU C C -7.441 26.475 24.041 1.00 . A A . 104 LEU C 1 1
7 15131 1 1 104 LEU CA C -6.768 25.251 23.368 1.00 . A A . 104 LEU CA 1 1
7 15132 1 1 104 LEU CB C -5.523 25.496 22.494 1.00 . A A . 104 LEU CB 1 1
7 15133 1 1 104 LEU CD1 C -4.605 27.716 23.283 1.00 . A A . 104 LEU CD1 1 1
7 15134 1 1 104 LEU CD2 C -3.764 25.627 24.319 1.00 . A A . 104 LEU CD2 1 1
7 15135 1 1 104 LEU CG C -4.306 26.244 23.043 1.00 . A A . 104 LEU CG 1 1
7 15136 1 1 104 LEU H H -7.476 24.618 21.477 1.00 . A A . 104 LEU H 1 1
7 15137 1 1 104 LEU HA H -6.506 24.557 24.163 1.00 . A A . 104 LEU HA 1 1
7 15138 1 1 104 LEU HB2 H -5.172 24.515 22.177 1.00 . A A . 104 LEU HB2 1 1
7 15139 1 1 104 LEU HB3 H -5.845 26.011 21.592 1.00 . A A . 104 LEU HB3 1 1
7 15140 1 1 104 LEU HD11 H -5.253 28.102 22.499 1.00 . A A . 104 LEU HD11 1 1
7 15141 1 1 104 LEU HD12 H -5.089 27.865 24.247 1.00 . A A . 104 LEU HD12 1 1
7 15142 1 1 104 LEU HD13 H -3.663 28.253 23.262 1.00 . A A . 104 LEU HD13 1 1
7 15143 1 1 104 LEU HD21 H -4.532 25.595 25.089 1.00 . A A . 104 LEU HD21 1 1
7 15144 1 1 104 LEU HD22 H -3.425 24.625 24.082 1.00 . A A . 104 LEU HD22 1 1
7 15145 1 1 104 LEU HD23 H -2.908 26.197 24.680 1.00 . A A . 104 LEU HD23 1 1
7 15146 1 1 104 LEU HG H -3.508 26.151 22.291 1.00 . A A . 104 LEU HG 1 1
7 15147 1 1 104 LEU N N -7.693 24.586 22.459 1.00 . A A . 104 LEU N 1 1
7 15148 1 1 104 LEU O O -7.226 26.728 25.228 1.00 . A A . 104 LEU O 1 1
7 15149 1 1 105 LYS C C -10.452 27.542 24.602 1.00 . A A . 105 LYS C 1 1
7 15150 1 1 105 LYS CA C -9.261 28.184 23.877 1.00 . A A . 105 LYS CA 1 1
7 15151 1 1 105 LYS CB C -9.735 29.124 22.751 1.00 . A A . 105 LYS CB 1 1
7 15152 1 1 105 LYS CD C -7.728 30.720 22.947 1.00 . A A . 105 LYS CD 1 1
7 15153 1 1 105 LYS CE C -7.253 32.182 22.828 1.00 . A A . 105 LYS CE 1 1
7 15154 1 1 105 LYS CG C -9.257 30.578 22.883 1.00 . A A . 105 LYS CG 1 1
7 15155 1 1 105 LYS H H -8.349 27.026 22.331 1.00 . A A . 105 LYS H 1 1
7 15156 1 1 105 LYS HA H -8.734 28.764 24.622 1.00 . A A . 105 LYS HA 1 1
7 15157 1 1 105 LYS HB2 H -9.412 28.731 21.790 1.00 . A A . 105 LYS HB2 1 1
7 15158 1 1 105 LYS HB3 H -10.825 29.152 22.742 1.00 . A A . 105 LYS HB3 1 1
7 15159 1 1 105 LYS HD2 H -7.353 30.290 23.877 1.00 . A A . 105 LYS HD2 1 1
7 15160 1 1 105 LYS HD3 H -7.299 30.149 22.121 1.00 . A A . 105 LYS HD3 1 1
7 15161 1 1 105 LYS HE2 H -6.157 32.195 22.858 1.00 . A A . 105 LYS HE2 1 1
7 15162 1 1 105 LYS HE3 H -7.552 32.572 21.852 1.00 . A A . 105 LYS HE3 1 1
7 15163 1 1 105 LYS HG2 H -9.629 31.129 22.019 1.00 . A A . 105 LYS HG2 1 1
7 15164 1 1 105 LYS HG3 H -9.698 31.008 23.785 1.00 . A A . 105 LYS HG3 1 1
7 15165 1 1 105 LYS HZ1 H -7.510 32.766 24.819 1.00 . A A . 105 LYS HZ1 1 1
7 15166 1 1 105 LYS HZ2 H -7.455 34.016 23.776 1.00 . A A . 105 LYS HZ2 1 1
7 15167 1 1 105 LYS HZ3 H -8.797 33.110 23.875 1.00 . A A . 105 LYS HZ3 1 1
7 15168 1 1 105 LYS N N -8.334 27.176 23.331 1.00 . A A . 105 LYS N 1 1
7 15169 1 1 105 LYS NZ N -7.789 33.069 23.898 1.00 . A A . 105 LYS NZ 1 1
7 15170 1 1 105 LYS O O -10.681 27.805 25.785 1.00 . A A . 105 LYS O 1 1
7 15171 1 1 106 SER C C -12.302 25.049 25.520 1.00 . A A . 106 SER C 1 1
7 15172 1 1 106 SER CA C -12.448 26.063 24.365 1.00 . A A . 106 SER CA 1 1
7 15173 1 1 106 SER CB C -13.202 25.434 23.183 1.00 . A A . 106 SER CB 1 1
7 15174 1 1 106 SER H H -10.925 26.571 22.928 1.00 . A A . 106 SER H 1 1
7 15175 1 1 106 SER HA H -13.071 26.873 24.741 1.00 . A A . 106 SER HA 1 1
7 15176 1 1 106 SER HB2 H -13.252 26.154 22.364 1.00 . A A . 106 SER HB2 1 1
7 15177 1 1 106 SER HB3 H -12.670 24.548 22.842 1.00 . A A . 106 SER HB3 1 1
7 15178 1 1 106 SER HG H -14.460 24.526 24.349 1.00 . A A . 106 SER HG 1 1
7 15179 1 1 106 SER N N -11.186 26.678 23.903 1.00 . A A . 106 SER N 1 1
7 15180 1 1 106 SER O O -13.298 24.488 25.980 1.00 . A A . 106 SER O 1 1
7 15181 1 1 106 SER OG O -14.524 25.082 23.552 1.00 . A A . 106 SER OG 1 1
7 15182 1 1 107 SER C C -11.575 24.446 28.459 1.00 . A A . 107 SER C 1 1
7 15183 1 1 107 SER CA C -10.771 24.035 27.216 1.00 . A A . 107 SER CA 1 1
7 15184 1 1 107 SER CB C -9.278 24.213 27.525 1.00 . A A . 107 SER CB 1 1
7 15185 1 1 107 SER H H -10.301 25.183 25.486 1.00 . A A . 107 SER H 1 1
7 15186 1 1 107 SER HA H -10.972 22.986 27.008 1.00 . A A . 107 SER HA 1 1
7 15187 1 1 107 SER HB2 H -8.680 23.949 26.651 1.00 . A A . 107 SER HB2 1 1
7 15188 1 1 107 SER HB3 H -9.086 25.263 27.758 1.00 . A A . 107 SER HB3 1 1
7 15189 1 1 107 SER HG H -8.559 22.588 28.298 1.00 . A A . 107 SER HG 1 1
7 15190 1 1 107 SER N N -11.083 24.832 26.023 1.00 . A A . 107 SER N 1 1
7 15191 1 1 107 SER O O -11.979 23.589 29.252 1.00 . A A . 107 SER O 1 1
7 15192 1 1 107 SER OG O -8.890 23.434 28.636 1.00 . A A . 107 SER OG 1 1
7 15193 1 1 108 LYS C C -11.900 25.995 31.199 1.00 . A A . 108 LYS C 1 1
7 15194 1 1 108 LYS CA C -12.433 26.416 29.812 1.00 . A A . 108 LYS CA 1 1
7 15195 1 1 108 LYS CB C -13.965 26.267 29.696 1.00 . A A . 108 LYS CB 1 1
7 15196 1 1 108 LYS CD C -16.074 26.837 28.411 1.00 . A A . 108 LYS CD 1 1
7 15197 1 1 108 LYS CE C -16.639 27.580 27.191 1.00 . A A . 108 LYS CE 1 1
7 15198 1 1 108 LYS CG C -14.548 26.994 28.470 1.00 . A A . 108 LYS CG 1 1
7 15199 1 1 108 LYS H H -11.453 26.367 27.908 1.00 . A A . 108 LYS H 1 1
7 15200 1 1 108 LYS HA H -12.213 27.485 29.754 1.00 . A A . 108 LYS HA 1 1
7 15201 1 1 108 LYS HB2 H -14.223 25.208 29.646 1.00 . A A . 108 LYS HB2 1 1
7 15202 1 1 108 LYS HB3 H -14.437 26.691 30.584 1.00 . A A . 108 LYS HB3 1 1
7 15203 1 1 108 LYS HD2 H -16.321 25.774 28.338 1.00 . A A . 108 LYS HD2 1 1
7 15204 1 1 108 LYS HD3 H -16.513 27.244 29.327 1.00 . A A . 108 LYS HD3 1 1
7 15205 1 1 108 LYS HE2 H -16.366 28.637 27.267 1.00 . A A . 108 LYS HE2 1 1
7 15206 1 1 108 LYS HE3 H -16.176 27.174 26.288 1.00 . A A . 108 LYS HE3 1 1
7 15207 1 1 108 LYS HG2 H -14.302 28.055 28.532 1.00 . A A . 108 LYS HG2 1 1
7 15208 1 1 108 LYS HG3 H -14.117 26.588 27.555 1.00 . A A . 108 LYS HG3 1 1
7 15209 1 1 108 LYS HZ1 H -18.565 27.844 27.915 1.00 . A A . 108 LYS HZ1 1 1
7 15210 1 1 108 LYS HZ2 H -18.470 27.922 26.288 1.00 . A A . 108 LYS HZ2 1 1
7 15211 1 1 108 LYS HZ3 H -18.394 26.481 27.036 1.00 . A A . 108 LYS HZ3 1 1
7 15212 1 1 108 LYS N N -11.771 25.763 28.653 1.00 . A A . 108 LYS N 1 1
7 15213 1 1 108 LYS NZ N -18.114 27.448 27.104 1.00 . A A . 108 LYS NZ 1 1
7 15214 1 1 108 LYS O O -12.525 26.298 32.217 1.00 . A A . 108 LYS O 1 1
7 15215 1 1 109 SER C C -8.705 24.465 32.464 1.00 . A A . 109 SER C 1 1
7 15216 1 1 109 SER CA C -10.235 24.634 32.454 1.00 . A A . 109 SER CA 1 1
7 15217 1 1 109 SER CB C -10.976 23.302 32.657 1.00 . A A . 109 SER CB 1 1
7 15218 1 1 109 SER H H -10.324 25.051 30.384 1.00 . A A . 109 SER H 1 1
7 15219 1 1 109 SER HA H -10.445 25.293 33.287 1.00 . A A . 109 SER HA 1 1
7 15220 1 1 109 SER HB2 H -10.606 22.812 33.558 1.00 . A A . 109 SER HB2 1 1
7 15221 1 1 109 SER HB3 H -12.038 23.497 32.796 1.00 . A A . 109 SER HB3 1 1
7 15222 1 1 109 SER HG H -11.260 22.837 30.772 1.00 . A A . 109 SER HG 1 1
7 15223 1 1 109 SER N N -10.760 25.297 31.256 1.00 . A A . 109 SER N 1 1
7 15224 1 1 109 SER O O -8.162 23.593 33.149 1.00 . A A . 109 SER O 1 1
7 15225 1 1 109 SER OG O -10.805 22.440 31.541 1.00 . A A . 109 SER OG 1 1
7 15226 1 1 110 LEU C C -5.936 25.945 32.993 1.00 . A A . 110 LEU C 1 1
7 15227 1 1 110 LEU CA C -6.538 25.380 31.703 1.00 . A A . 110 LEU CA 1 1
7 15228 1 1 110 LEU CB C -6.015 26.225 30.516 1.00 . A A . 110 LEU CB 1 1
7 15229 1 1 110 LEU CD1 C -5.425 26.415 28.098 1.00 . A A . 110 LEU CD1 1 1
7 15230 1 1 110 LEU CD2 C -5.370 24.182 29.145 1.00 . A A . 110 LEU CD2 1 1
7 15231 1 1 110 LEU CG C -6.089 25.531 29.149 1.00 . A A . 110 LEU CG 1 1
7 15232 1 1 110 LEU H H -8.499 26.041 31.244 1.00 . A A . 110 LEU H 1 1
7 15233 1 1 110 LEU HA H -6.175 24.364 31.612 1.00 . A A . 110 LEU HA 1 1
7 15234 1 1 110 LEU HB2 H -6.554 27.178 30.474 1.00 . A A . 110 LEU HB2 1 1
7 15235 1 1 110 LEU HB3 H -4.965 26.466 30.702 1.00 . A A . 110 LEU HB3 1 1
7 15236 1 1 110 LEU HD11 H -5.528 25.954 27.118 1.00 . A A . 110 LEU HD11 1 1
7 15237 1 1 110 LEU HD12 H -5.920 27.381 28.079 1.00 . A A . 110 LEU HD12 1 1
7 15238 1 1 110 LEU HD13 H -4.369 26.555 28.329 1.00 . A A . 110 LEU HD13 1 1
7 15239 1 1 110 LEU HD21 H -5.209 23.854 28.122 1.00 . A A . 110 LEU HD21 1 1
7 15240 1 1 110 LEU HD22 H -4.417 24.260 29.664 1.00 . A A . 110 LEU HD22 1 1
7 15241 1 1 110 LEU HD23 H -5.989 23.437 29.642 1.00 . A A . 110 LEU HD23 1 1
7 15242 1 1 110 LEU HG H -7.129 25.390 28.871 1.00 . A A . 110 LEU HG 1 1
7 15243 1 1 110 LEU N N -7.998 25.318 31.719 1.00 . A A . 110 LEU N 1 1
7 15244 1 1 110 LEU O O -6.518 26.794 33.673 1.00 . A A . 110 LEU O 1 1
7 15245 1 1 111 ASP C C -3.233 27.383 33.659 1.00 . A A . 111 ASP C 1 1
7 15246 1 1 111 ASP CA C -3.830 26.102 34.256 1.00 . A A . 111 ASP CA 1 1
7 15247 1 1 111 ASP CB C -2.715 25.132 34.678 1.00 . A A . 111 ASP CB 1 1
7 15248 1 1 111 ASP CG C -3.202 23.868 35.405 1.00 . A A . 111 ASP CG 1 1
7 15249 1 1 111 ASP H H -4.309 24.841 32.633 1.00 . A A . 111 ASP H 1 1
7 15250 1 1 111 ASP HA H -4.412 26.366 35.131 1.00 . A A . 111 ASP HA 1 1
7 15251 1 1 111 ASP HB2 H -2.152 24.841 33.789 1.00 . A A . 111 ASP HB2 1 1
7 15252 1 1 111 ASP HB3 H -2.030 25.665 35.342 1.00 . A A . 111 ASP HB3 1 1
7 15253 1 1 111 ASP N N -4.715 25.496 33.270 1.00 . A A . 111 ASP N 1 1
7 15254 1 1 111 ASP O O -2.953 27.451 32.457 1.00 . A A . 111 ASP O 1 1
7 15255 1 1 111 ASP OD1 O -2.428 22.884 35.470 1.00 . A A . 111 ASP OD1 1 1
7 15256 1 1 111 ASP OD2 O -4.325 23.846 35.960 1.00 . A A . 111 ASP OD2 1 1
7 15257 1 1 112 LEU C C -1.235 29.586 33.242 1.00 . A A . 112 LEU C 1 1
7 15258 1 1 112 LEU CA C -2.499 29.701 34.074 1.00 . A A . 112 LEU CA 1 1
7 15259 1 1 112 LEU CB C -2.205 30.588 35.292 1.00 . A A . 112 LEU CB 1 1
7 15260 1 1 112 LEU CD1 C -3.099 31.638 37.375 1.00 . A A . 112 LEU CD1 1 1
7 15261 1 1 112 LEU CD2 C -4.127 32.231 35.190 1.00 . A A . 112 LEU CD2 1 1
7 15262 1 1 112 LEU CG C -3.468 31.108 35.991 1.00 . A A . 112 LEU CG 1 1
7 15263 1 1 112 LEU H H -3.253 28.257 35.469 1.00 . A A . 112 LEU H 1 1
7 15264 1 1 112 LEU HA H -3.229 30.179 33.424 1.00 . A A . 112 LEU HA 1 1
7 15265 1 1 112 LEU HB2 H -1.598 30.013 35.994 1.00 . A A . 112 LEU HB2 1 1
7 15266 1 1 112 LEU HB3 H -1.600 31.437 34.972 1.00 . A A . 112 LEU HB3 1 1
7 15267 1 1 112 LEU HD11 H -2.382 32.452 37.282 1.00 . A A . 112 LEU HD11 1 1
7 15268 1 1 112 LEU HD12 H -3.996 31.997 37.881 1.00 . A A . 112 LEU HD12 1 1
7 15269 1 1 112 LEU HD13 H -2.661 30.830 37.961 1.00 . A A . 112 LEU HD13 1 1
7 15270 1 1 112 LEU HD21 H -5.006 32.593 35.724 1.00 . A A . 112 LEU HD21 1 1
7 15271 1 1 112 LEU HD22 H -3.424 33.055 35.052 1.00 . A A . 112 LEU HD22 1 1
7 15272 1 1 112 LEU HD23 H -4.444 31.863 34.216 1.00 . A A . 112 LEU HD23 1 1
7 15273 1 1 112 LEU HG H -4.180 30.291 36.108 1.00 . A A . 112 LEU HG 1 1
7 15274 1 1 112 LEU N N -3.001 28.391 34.503 1.00 . A A . 112 LEU N 1 1
7 15275 1 1 112 LEU O O -1.186 30.138 32.153 1.00 . A A . 112 LEU O 1 1
7 15276 1 1 113 ASN C C 1.023 28.215 31.672 1.00 . A A . 113 ASN C 1 1
7 15277 1 1 113 ASN CA C 1.078 28.784 33.104 1.00 . A A . 113 ASN CA 1 1
7 15278 1 1 113 ASN CB C 2.024 27.949 33.986 1.00 . A A . 113 ASN CB 1 1
7 15279 1 1 113 ASN CG C 2.266 28.548 35.363 1.00 . A A . 113 ASN CG 1 1
7 15280 1 1 113 ASN H H -0.407 28.396 34.616 1.00 . A A . 113 ASN H 1 1
7 15281 1 1 113 ASN HA H 1.451 29.809 33.051 1.00 . A A . 113 ASN HA 1 1
7 15282 1 1 113 ASN HB2 H 1.612 26.945 34.088 1.00 . A A . 113 ASN HB2 1 1
7 15283 1 1 113 ASN HB3 H 2.991 27.860 33.493 1.00 . A A . 113 ASN HB3 1 1
7 15284 1 1 113 ASN HD21 H 2.505 28.131 37.306 1.00 . A A . 113 ASN HD21 1 1
7 15285 1 1 113 ASN HD22 H 2.231 26.738 36.268 1.00 . A A . 113 ASN HD22 1 1
7 15286 1 1 113 ASN N N -0.242 28.846 33.730 1.00 . A A . 113 ASN N 1 1
7 15287 1 1 113 ASN ND2 N 2.322 27.736 36.394 1.00 . A A . 113 ASN ND2 1 1
7 15288 1 1 113 ASN O O 1.788 28.632 30.795 1.00 . A A . 113 ASN O 1 1
7 15289 1 1 113 ASN OD1 O 2.410 29.749 35.535 1.00 . A A . 113 ASN OD1 1 1
7 15290 1 1 114 THR C C -0.708 27.798 29.152 1.00 . A A . 114 THR C 1 1
7 15291 1 1 114 THR CA C -0.175 26.726 30.100 1.00 . A A . 114 THR CA 1 1
7 15292 1 1 114 THR CB C -1.165 25.560 30.249 1.00 . A A . 114 THR CB 1 1
7 15293 1 1 114 THR CG2 C -1.631 25.024 28.911 1.00 . A A . 114 THR CG2 1 1
7 15294 1 1 114 THR H H -0.551 27.021 32.151 1.00 . A A . 114 THR H 1 1
7 15295 1 1 114 THR HA H 0.758 26.351 29.682 1.00 . A A . 114 THR HA 1 1
7 15296 1 1 114 THR HB H -2.046 25.900 30.790 1.00 . A A . 114 THR HB 1 1
7 15297 1 1 114 THR HG1 H 0.084 24.088 30.395 1.00 . A A . 114 THR HG1 1 1
7 15298 1 1 114 THR HG21 H -2.281 25.773 28.464 1.00 . A A . 114 THR HG21 1 1
7 15299 1 1 114 THR HG22 H -0.774 24.857 28.265 1.00 . A A . 114 THR HG22 1 1
7 15300 1 1 114 THR HG23 H -2.178 24.093 29.053 1.00 . A A . 114 THR HG23 1 1
7 15301 1 1 114 THR N N 0.086 27.296 31.415 1.00 . A A . 114 THR N 1 1
7 15302 1 1 114 THR O O -0.062 28.108 28.152 1.00 . A A . 114 THR O 1 1
7 15303 1 1 114 THR OG1 O -0.593 24.503 30.978 1.00 . A A . 114 THR OG1 1 1
7 15304 1 1 115 ARG C C -1.549 30.722 28.512 1.00 . A A . 115 ARG C 1 1
7 15305 1 1 115 ARG CA C -2.441 29.493 28.650 1.00 . A A . 115 ARG CA 1 1
7 15306 1 1 115 ARG CB C -3.796 29.900 29.220 1.00 . A A . 115 ARG CB 1 1
7 15307 1 1 115 ARG CD C -5.898 31.063 28.594 1.00 . A A . 115 ARG CD 1 1
7 15308 1 1 115 ARG CG C -4.386 31.063 28.402 1.00 . A A . 115 ARG CG 1 1
7 15309 1 1 115 ARG CZ C -7.804 29.634 27.866 1.00 . A A . 115 ARG CZ 1 1
7 15310 1 1 115 ARG H H -2.323 28.126 30.324 1.00 . A A . 115 ARG H 1 1
7 15311 1 1 115 ARG HA H -2.595 29.104 27.645 1.00 . A A . 115 ARG HA 1 1
7 15312 1 1 115 ARG HB2 H -4.457 29.032 29.188 1.00 . A A . 115 ARG HB2 1 1
7 15313 1 1 115 ARG HB3 H -3.691 30.215 30.260 1.00 . A A . 115 ARG HB3 1 1
7 15314 1 1 115 ARG HD2 H -6.079 30.842 29.652 1.00 . A A . 115 ARG HD2 1 1
7 15315 1 1 115 ARG HD3 H -6.273 32.060 28.363 1.00 . A A . 115 ARG HD3 1 1
7 15316 1 1 115 ARG HE H -6.046 29.694 26.932 1.00 . A A . 115 ARG HE 1 1
7 15317 1 1 115 ARG HG2 H -3.960 32.017 28.740 1.00 . A A . 115 ARG HG2 1 1
7 15318 1 1 115 ARG HG3 H -4.159 30.952 27.339 1.00 . A A . 115 ARG HG3 1 1
7 15319 1 1 115 ARG HH11 H -8.323 30.947 29.282 1.00 . A A . 115 ARG HH11 1 1
7 15320 1 1 115 ARG HH12 H -9.572 29.838 28.800 1.00 . A A . 115 ARG HH12 1 1
7 15321 1 1 115 ARG HH21 H -7.663 28.117 26.528 1.00 . A A . 115 ARG HH21 1 1
7 15322 1 1 115 ARG HH22 H -9.249 28.439 27.171 1.00 . A A . 115 ARG HH22 1 1
7 15323 1 1 115 ARG N N -1.849 28.424 29.476 1.00 . A A . 115 ARG N 1 1
7 15324 1 1 115 ARG NE N -6.559 30.057 27.728 1.00 . A A . 115 ARG NE 1 1
7 15325 1 1 115 ARG NH1 N -8.627 30.171 28.719 1.00 . A A . 115 ARG NH1 1 1
7 15326 1 1 115 ARG NH2 N -8.261 28.653 27.143 1.00 . A A . 115 ARG NH2 1 1
7 15327 1 1 115 ARG O O -1.431 31.277 27.425 1.00 . A A . 115 ARG O 1 1
7 15328 1 1 116 ILE C C 1.178 31.955 28.489 1.00 . A A . 116 ILE C 1 1
7 15329 1 1 116 ILE CA C 0.132 32.182 29.583 1.00 . A A . 116 ILE CA 1 1
7 15330 1 1 116 ILE CB C 0.787 32.277 30.978 1.00 . A A . 116 ILE CB 1 1
7 15331 1 1 116 ILE CD1 C 0.284 33.234 33.321 1.00 . A A . 116 ILE CD1 1 1
7 15332 1 1 116 ILE CG1 C -0.103 33.199 31.838 1.00 . A A . 116 ILE CG1 1 1
7 15333 1 1 116 ILE CG2 C 2.258 32.710 30.945 1.00 . A A . 116 ILE CG2 1 1
7 15334 1 1 116 ILE H H -1.168 30.699 30.466 1.00 . A A . 116 ILE H 1 1
7 15335 1 1 116 ILE HA H -0.372 33.118 29.368 1.00 . A A . 116 ILE HA 1 1
7 15336 1 1 116 ILE HB H 0.807 31.277 31.403 1.00 . A A . 116 ILE HB 1 1
7 15337 1 1 116 ILE HD11 H -0.480 33.774 33.880 1.00 . A A . 116 ILE HD11 1 1
7 15338 1 1 116 ILE HD12 H 0.364 32.219 33.710 1.00 . A A . 116 ILE HD12 1 1
7 15339 1 1 116 ILE HD13 H 1.236 33.745 33.451 1.00 . A A . 116 ILE HD13 1 1
7 15340 1 1 116 ILE HG12 H -0.077 34.208 31.420 1.00 . A A . 116 ILE HG12 1 1
7 15341 1 1 116 ILE HG13 H -1.133 32.851 31.774 1.00 . A A . 116 ILE HG13 1 1
7 15342 1 1 116 ILE HG21 H 2.657 32.786 31.953 1.00 . A A . 116 ILE HG21 1 1
7 15343 1 1 116 ILE HG22 H 2.836 31.939 30.427 1.00 . A A . 116 ILE HG22 1 1
7 15344 1 1 116 ILE HG23 H 2.359 33.668 30.434 1.00 . A A . 116 ILE HG23 1 1
7 15345 1 1 116 ILE N N -0.892 31.126 29.586 1.00 . A A . 116 ILE N 1 1
7 15346 1 1 116 ILE O O 1.566 32.885 27.786 1.00 . A A . 116 ILE O 1 1
7 15347 1 1 117 SER C C 2.068 30.628 25.869 1.00 . A A . 117 SER C 1 1
7 15348 1 1 117 SER CA C 2.596 30.360 27.285 1.00 . A A . 117 SER CA 1 1
7 15349 1 1 117 SER CB C 3.040 28.900 27.422 1.00 . A A . 117 SER CB 1 1
7 15350 1 1 117 SER H H 1.166 29.986 28.861 1.00 . A A . 117 SER H 1 1
7 15351 1 1 117 SER HA H 3.464 30.993 27.442 1.00 . A A . 117 SER HA 1 1
7 15352 1 1 117 SER HB2 H 2.200 28.233 27.238 1.00 . A A . 117 SER HB2 1 1
7 15353 1 1 117 SER HB3 H 3.809 28.696 26.675 1.00 . A A . 117 SER HB3 1 1
7 15354 1 1 117 SER HG H 2.864 28.676 29.367 1.00 . A A . 117 SER HG 1 1
7 15355 1 1 117 SER N N 1.597 30.707 28.302 1.00 . A A . 117 SER N 1 1
7 15356 1 1 117 SER O O 2.833 30.936 24.958 1.00 . A A . 117 SER O 1 1
7 15357 1 1 117 SER OG O 3.586 28.653 28.708 1.00 . A A . 117 SER OG 1 1
7 15358 1 1 118 VAL C C -0.019 32.380 24.244 1.00 . A A . 118 VAL C 1 1
7 15359 1 1 118 VAL CA C 0.050 30.877 24.430 1.00 . A A . 118 VAL CA 1 1
7 15360 1 1 118 VAL CB C -1.408 30.367 24.432 1.00 . A A . 118 VAL CB 1 1
7 15361 1 1 118 VAL CG1 C -2.012 30.490 23.031 1.00 . A A . 118 VAL CG1 1 1
7 15362 1 1 118 VAL CG2 C -1.571 28.968 25.027 1.00 . A A . 118 VAL CG2 1 1
7 15363 1 1 118 VAL H H 0.182 30.465 26.520 1.00 . A A . 118 VAL H 1 1
7 15364 1 1 118 VAL HA H 0.591 30.446 23.588 1.00 . A A . 118 VAL HA 1 1
7 15365 1 1 118 VAL HB H -2.012 31.014 25.065 1.00 . A A . 118 VAL HB 1 1
7 15366 1 1 118 VAL HG11 H -3.088 30.352 23.098 1.00 . A A . 118 VAL HG11 1 1
7 15367 1 1 118 VAL HG12 H -1.842 31.493 22.630 1.00 . A A . 118 VAL HG12 1 1
7 15368 1 1 118 VAL HG13 H -1.565 29.758 22.361 1.00 . A A . 118 VAL HG13 1 1
7 15369 1 1 118 VAL HG21 H -1.121 28.218 24.380 1.00 . A A . 118 VAL HG21 1 1
7 15370 1 1 118 VAL HG22 H -1.092 28.941 26.009 1.00 . A A . 118 VAL HG22 1 1
7 15371 1 1 118 VAL HG23 H -2.632 28.771 25.188 1.00 . A A . 118 VAL HG23 1 1
7 15372 1 1 118 VAL N N 0.750 30.564 25.684 1.00 . A A . 118 VAL N 1 1
7 15373 1 1 118 VAL O O 0.355 32.903 23.206 1.00 . A A . 118 VAL O 1 1
7 15374 1 1 119 ILE C C 0.267 35.420 25.332 1.00 . A A . 119 ILE C 1 1
7 15375 1 1 119 ILE CA C -0.929 34.455 25.251 1.00 . A A . 119 ILE CA 1 1
7 15376 1 1 119 ILE CB C -1.983 34.595 26.375 1.00 . A A . 119 ILE CB 1 1
7 15377 1 1 119 ILE CD1 C -3.975 35.192 24.886 1.00 . A A . 119 ILE CD1 1 1
7 15378 1 1 119 ILE CG1 C -3.067 35.622 26.045 1.00 . A A . 119 ILE CG1 1 1
7 15379 1 1 119 ILE CG2 C -1.387 34.869 27.758 1.00 . A A . 119 ILE CG2 1 1
7 15380 1 1 119 ILE H H -0.954 32.501 26.007 1.00 . A A . 119 ILE H 1 1
7 15381 1 1 119 ILE HA H -1.399 34.644 24.288 1.00 . A A . 119 ILE HA 1 1
7 15382 1 1 119 ILE HB H -2.487 33.632 26.487 1.00 . A A . 119 ILE HB 1 1
7 15383 1 1 119 ILE HD11 H -4.811 35.884 24.806 1.00 . A A . 119 ILE HD11 1 1
7 15384 1 1 119 ILE HD12 H -3.425 35.197 23.947 1.00 . A A . 119 ILE HD12 1 1
7 15385 1 1 119 ILE HD13 H -4.355 34.187 25.072 1.00 . A A . 119 ILE HD13 1 1
7 15386 1 1 119 ILE HG12 H -3.687 35.734 26.932 1.00 . A A . 119 ILE HG12 1 1
7 15387 1 1 119 ILE HG13 H -2.594 36.574 25.813 1.00 . A A . 119 ILE HG13 1 1
7 15388 1 1 119 ILE HG21 H -0.421 34.384 27.820 1.00 . A A . 119 ILE HG21 1 1
7 15389 1 1 119 ILE HG22 H -1.254 35.938 27.925 1.00 . A A . 119 ILE HG22 1 1
7 15390 1 1 119 ILE HG23 H -2.045 34.435 28.522 1.00 . A A . 119 ILE HG23 1 1
7 15391 1 1 119 ILE N N -0.551 33.054 25.258 1.00 . A A . 119 ILE N 1 1
7 15392 1 1 119 ILE O O 0.135 36.582 24.953 1.00 . A A . 119 ILE O 1 1
7 15393 1 1 120 GLU C C 3.603 35.407 24.519 1.00 . A A . 120 GLU C 1 1
7 15394 1 1 120 GLU CA C 2.703 35.698 25.725 1.00 . A A . 120 GLU CA 1 1
7 15395 1 1 120 GLU CB C 3.485 35.509 27.031 1.00 . A A . 120 GLU CB 1 1
7 15396 1 1 120 GLU CD C 3.631 36.337 29.472 1.00 . A A . 120 GLU CD 1 1
7 15397 1 1 120 GLU CG C 2.819 36.309 28.162 1.00 . A A . 120 GLU CG 1 1
7 15398 1 1 120 GLU H H 1.460 34.036 26.191 1.00 . A A . 120 GLU H 1 1
7 15399 1 1 120 GLU HA H 2.453 36.749 25.653 1.00 . A A . 120 GLU HA 1 1
7 15400 1 1 120 GLU HB2 H 3.544 34.449 27.279 1.00 . A A . 120 GLU HB2 1 1
7 15401 1 1 120 GLU HB3 H 4.496 35.891 26.882 1.00 . A A . 120 GLU HB3 1 1
7 15402 1 1 120 GLU HG2 H 2.694 37.338 27.807 1.00 . A A . 120 GLU HG2 1 1
7 15403 1 1 120 GLU HG3 H 1.827 35.896 28.358 1.00 . A A . 120 GLU HG3 1 1
7 15404 1 1 120 GLU N N 1.447 34.947 25.752 1.00 . A A . 120 GLU N 1 1
7 15405 1 1 120 GLU O O 4.177 36.350 23.989 1.00 . A A . 120 GLU O 1 1
7 15406 1 1 120 GLU OE1 O 4.735 35.750 29.561 1.00 . A A . 120 GLU OE1 1 1
7 15407 1 1 120 GLU OE2 O 3.178 36.988 30.444 1.00 . A A . 120 GLU OE2 1 1
7 15408 1 1 121 THR C C 4.261 34.690 21.641 1.00 . A A . 121 THR C 1 1
7 15409 1 1 121 THR CA C 4.610 33.858 22.882 1.00 . A A . 121 THR CA 1 1
7 15410 1 1 121 THR CB C 4.600 32.356 22.556 1.00 . A A . 121 THR CB 1 1
7 15411 1 1 121 THR CG2 C 3.311 31.866 21.888 1.00 . A A . 121 THR CG2 1 1
7 15412 1 1 121 THR H H 3.261 33.410 24.521 1.00 . A A . 121 THR H 1 1
7 15413 1 1 121 THR HA H 5.629 34.124 23.166 1.00 . A A . 121 THR HA 1 1
7 15414 1 1 121 THR HB H 4.750 31.811 23.485 1.00 . A A . 121 THR HB 1 1
7 15415 1 1 121 THR HG1 H 5.575 31.128 21.422 1.00 . A A . 121 THR HG1 1 1
7 15416 1 1 121 THR HG21 H 3.206 30.790 22.031 1.00 . A A . 121 THR HG21 1 1
7 15417 1 1 121 THR HG22 H 2.456 32.376 22.332 1.00 . A A . 121 THR HG22 1 1
7 15418 1 1 121 THR HG23 H 3.321 32.085 20.820 1.00 . A A . 121 THR HG23 1 1
7 15419 1 1 121 THR N N 3.719 34.165 24.031 1.00 . A A . 121 THR N 1 1
7 15420 1 1 121 THR O O 5.120 35.326 21.029 1.00 . A A . 121 THR O 1 1
7 15421 1 1 121 THR OG1 O 5.660 32.055 21.679 1.00 . A A . 121 THR OG1 1 1
7 15422 1 1 122 ILE C C 2.706 37.126 20.541 1.00 . A A . 122 ILE C 1 1
7 15423 1 1 122 ILE CA C 2.324 35.644 20.353 1.00 . A A . 122 ILE CA 1 1
7 15424 1 1 122 ILE CB C 0.807 35.338 20.423 1.00 . A A . 122 ILE CB 1 1
7 15425 1 1 122 ILE CD1 C -0.343 37.443 19.310 1.00 . A A . 122 ILE CD1 1 1
7 15426 1 1 122 ILE CG1 C -0.084 35.928 19.308 1.00 . A A . 122 ILE CG1 1 1
7 15427 1 1 122 ILE CG2 C 0.220 35.629 21.812 1.00 . A A . 122 ILE CG2 1 1
7 15428 1 1 122 ILE H H 2.344 34.163 21.872 1.00 . A A . 122 ILE H 1 1
7 15429 1 1 122 ILE HA H 2.683 35.346 19.371 1.00 . A A . 122 ILE HA 1 1
7 15430 1 1 122 ILE HB H 0.723 34.255 20.302 1.00 . A A . 122 ILE HB 1 1
7 15431 1 1 122 ILE HD11 H -1.030 37.686 18.499 1.00 . A A . 122 ILE HD11 1 1
7 15432 1 1 122 ILE HD12 H -0.798 37.755 20.248 1.00 . A A . 122 ILE HD12 1 1
7 15433 1 1 122 ILE HD13 H 0.578 37.994 19.145 1.00 . A A . 122 ILE HD13 1 1
7 15434 1 1 122 ILE HG12 H 0.337 35.650 18.342 1.00 . A A . 122 ILE HG12 1 1
7 15435 1 1 122 ILE HG13 H -1.053 35.427 19.381 1.00 . A A . 122 ILE HG13 1 1
7 15436 1 1 122 ILE HG21 H 0.183 36.696 22.016 1.00 . A A . 122 ILE HG21 1 1
7 15437 1 1 122 ILE HG22 H -0.784 35.214 21.877 1.00 . A A . 122 ILE HG22 1 1
7 15438 1 1 122 ILE HG23 H 0.836 35.138 22.567 1.00 . A A . 122 ILE HG23 1 1
7 15439 1 1 122 ILE N N 2.961 34.779 21.347 1.00 . A A . 122 ILE N 1 1
7 15440 1 1 122 ILE O O 3.098 37.785 19.574 1.00 . A A . 122 ILE O 1 1
7 15441 1 1 123 ARG C C 4.613 39.223 21.898 1.00 . A A . 123 ARG C 1 1
7 15442 1 1 123 ARG CA C 3.112 39.018 22.112 1.00 . A A . 123 ARG CA 1 1
7 15443 1 1 123 ARG CB C 2.698 39.373 23.557 1.00 . A A . 123 ARG CB 1 1
7 15444 1 1 123 ARG CD C 0.780 39.864 25.133 1.00 . A A . 123 ARG CD 1 1
7 15445 1 1 123 ARG CG C 1.178 39.566 23.682 1.00 . A A . 123 ARG CG 1 1
7 15446 1 1 123 ARG CZ C -1.352 40.182 26.395 1.00 . A A . 123 ARG CZ 1 1
7 15447 1 1 123 ARG H H 2.466 37.019 22.542 1.00 . A A . 123 ARG H 1 1
7 15448 1 1 123 ARG HA H 2.618 39.714 21.432 1.00 . A A . 123 ARG HA 1 1
7 15449 1 1 123 ARG HB2 H 3.022 38.598 24.258 1.00 . A A . 123 ARG HB2 1 1
7 15450 1 1 123 ARG HB3 H 3.182 40.311 23.841 1.00 . A A . 123 ARG HB3 1 1
7 15451 1 1 123 ARG HD2 H 1.099 39.029 25.765 1.00 . A A . 123 ARG HD2 1 1
7 15452 1 1 123 ARG HD3 H 1.296 40.769 25.464 1.00 . A A . 123 ARG HD3 1 1
7 15453 1 1 123 ARG HE H -1.223 40.060 24.424 1.00 . A A . 123 ARG HE 1 1
7 15454 1 1 123 ARG HG2 H 0.867 40.399 23.049 1.00 . A A . 123 ARG HG2 1 1
7 15455 1 1 123 ARG HG3 H 0.664 38.665 23.350 1.00 . A A . 123 ARG HG3 1 1
7 15456 1 1 123 ARG HH11 H 0.219 40.116 27.629 1.00 . A A . 123 ARG HH11 1 1
7 15457 1 1 123 ARG HH12 H -1.333 40.304 28.399 1.00 . A A . 123 ARG HH12 1 1
7 15458 1 1 123 ARG HH21 H -3.134 40.321 25.493 1.00 . A A . 123 ARG HH21 1 1
7 15459 1 1 123 ARG HH22 H -3.157 40.427 27.231 1.00 . A A . 123 ARG HH22 1 1
7 15460 1 1 123 ARG N N 2.698 37.641 21.778 1.00 . A A . 123 ARG N 1 1
7 15461 1 1 123 ARG NE N -0.677 40.051 25.268 1.00 . A A . 123 ARG NE 1 1
7 15462 1 1 123 ARG NH1 N -0.779 40.197 27.565 1.00 . A A . 123 ARG NH1 1 1
7 15463 1 1 123 ARG NH2 N -2.645 40.315 26.372 1.00 . A A . 123 ARG NH2 1 1
7 15464 1 1 123 ARG O O 5.003 40.164 21.212 1.00 . A A . 123 ARG O 1 1
7 15465 1 1 124 VAL C C 7.365 38.361 20.829 1.00 . A A . 124 VAL C 1 1
7 15466 1 1 124 VAL CA C 6.918 38.397 22.294 1.00 . A A . 124 VAL CA 1 1
7 15467 1 1 124 VAL CB C 7.582 37.269 23.120 1.00 . A A . 124 VAL CB 1 1
7 15468 1 1 124 VAL CG1 C 9.101 37.201 22.910 1.00 . A A . 124 VAL CG1 1 1
7 15469 1 1 124 VAL CG2 C 7.339 37.478 24.620 1.00 . A A . 124 VAL CG2 1 1
7 15470 1 1 124 VAL H H 5.055 37.565 22.951 1.00 . A A . 124 VAL H 1 1
7 15471 1 1 124 VAL HA H 7.244 39.352 22.700 1.00 . A A . 124 VAL HA 1 1
7 15472 1 1 124 VAL HB H 7.155 36.311 22.826 1.00 . A A . 124 VAL HB 1 1
7 15473 1 1 124 VAL HG11 H 9.554 38.167 23.134 1.00 . A A . 124 VAL HG11 1 1
7 15474 1 1 124 VAL HG12 H 9.529 36.445 23.567 1.00 . A A . 124 VAL HG12 1 1
7 15475 1 1 124 VAL HG13 H 9.330 36.918 21.883 1.00 . A A . 124 VAL HG13 1 1
7 15476 1 1 124 VAL HG21 H 7.779 36.653 25.180 1.00 . A A . 124 VAL HG21 1 1
7 15477 1 1 124 VAL HG22 H 7.783 38.420 24.947 1.00 . A A . 124 VAL HG22 1 1
7 15478 1 1 124 VAL HG23 H 6.273 37.496 24.837 1.00 . A A . 124 VAL HG23 1 1
7 15479 1 1 124 VAL N N 5.454 38.324 22.411 1.00 . A A . 124 VAL N 1 1
7 15480 1 1 124 VAL O O 8.137 39.219 20.396 1.00 . A A . 124 VAL O 1 1
7 15481 1 1 125 VAL C C 6.790 38.341 17.713 1.00 . A A . 125 VAL C 1 1
7 15482 1 1 125 VAL CA C 7.313 37.231 18.642 1.00 . A A . 125 VAL CA 1 1
7 15483 1 1 125 VAL CB C 6.989 35.806 18.147 1.00 . A A . 125 VAL CB 1 1
7 15484 1 1 125 VAL CG1 C 5.536 35.626 17.697 1.00 . A A . 125 VAL CG1 1 1
7 15485 1 1 125 VAL CG2 C 7.904 35.384 16.989 1.00 . A A . 125 VAL CG2 1 1
7 15486 1 1 125 VAL H H 6.251 36.711 20.441 1.00 . A A . 125 VAL H 1 1
7 15487 1 1 125 VAL HA H 8.399 37.320 18.641 1.00 . A A . 125 VAL HA 1 1
7 15488 1 1 125 VAL HB H 7.170 35.115 18.970 1.00 . A A . 125 VAL HB 1 1
7 15489 1 1 125 VAL HG11 H 5.343 36.200 16.791 1.00 . A A . 125 VAL HG11 1 1
7 15490 1 1 125 VAL HG12 H 5.363 34.567 17.507 1.00 . A A . 125 VAL HG12 1 1
7 15491 1 1 125 VAL HG13 H 4.863 35.958 18.484 1.00 . A A . 125 VAL HG13 1 1
7 15492 1 1 125 VAL HG21 H 8.944 35.439 17.308 1.00 . A A . 125 VAL HG21 1 1
7 15493 1 1 125 VAL HG22 H 7.689 34.351 16.707 1.00 . A A . 125 VAL HG22 1 1
7 15494 1 1 125 VAL HG23 H 7.755 36.031 16.125 1.00 . A A . 125 VAL HG23 1 1
7 15495 1 1 125 VAL N N 6.876 37.403 20.037 1.00 . A A . 125 VAL N 1 1
7 15496 1 1 125 VAL O O 7.471 38.691 16.752 1.00 . A A . 125 VAL O 1 1
7 15497 1 1 126 THR C C 5.885 41.426 17.704 1.00 . A A . 126 THR C 1 1
7 15498 1 1 126 THR CA C 5.153 40.146 17.287 1.00 . A A . 126 THR CA 1 1
7 15499 1 1 126 THR CB C 3.631 40.348 17.388 1.00 . A A . 126 THR CB 1 1
7 15500 1 1 126 THR CG2 C 2.854 39.277 16.624 1.00 . A A . 126 THR CG2 1 1
7 15501 1 1 126 THR H H 5.118 38.645 18.830 1.00 . A A . 126 THR H 1 1
7 15502 1 1 126 THR HA H 5.379 40.011 16.226 1.00 . A A . 126 THR HA 1 1
7 15503 1 1 126 THR HB H 3.388 41.312 16.941 1.00 . A A . 126 THR HB 1 1
7 15504 1 1 126 THR HG1 H 3.145 39.425 19.017 1.00 . A A . 126 THR HG1 1 1
7 15505 1 1 126 THR HG21 H 3.100 39.340 15.563 1.00 . A A . 126 THR HG21 1 1
7 15506 1 1 126 THR HG22 H 3.108 38.283 16.992 1.00 . A A . 126 THR HG22 1 1
7 15507 1 1 126 THR HG23 H 1.784 39.443 16.748 1.00 . A A . 126 THR HG23 1 1
7 15508 1 1 126 THR N N 5.635 38.954 18.016 1.00 . A A . 126 THR N 1 1
7 15509 1 1 126 THR O O 6.258 42.196 16.822 1.00 . A A . 126 THR O 1 1
7 15510 1 1 126 THR OG1 O 3.165 40.351 18.715 1.00 . A A . 126 THR OG1 1 1
7 15511 1 1 127 GLU C C 8.416 42.807 18.888 1.00 . A A . 127 GLU C 1 1
7 15512 1 1 127 GLU CA C 6.987 42.793 19.465 1.00 . A A . 127 GLU CA 1 1
7 15513 1 1 127 GLU CB C 7.050 42.779 21.002 1.00 . A A . 127 GLU CB 1 1
7 15514 1 1 127 GLU CD C 5.577 44.767 21.778 1.00 . A A . 127 GLU CD 1 1
7 15515 1 1 127 GLU CG C 5.742 43.240 21.676 1.00 . A A . 127 GLU CG 1 1
7 15516 1 1 127 GLU H H 5.846 40.984 19.685 1.00 . A A . 127 GLU H 1 1
7 15517 1 1 127 GLU HA H 6.510 43.718 19.141 1.00 . A A . 127 GLU HA 1 1
7 15518 1 1 127 GLU HB2 H 7.279 41.762 21.333 1.00 . A A . 127 GLU HB2 1 1
7 15519 1 1 127 GLU HB3 H 7.870 43.409 21.349 1.00 . A A . 127 GLU HB3 1 1
7 15520 1 1 127 GLU HG2 H 4.885 42.820 21.145 1.00 . A A . 127 GLU HG2 1 1
7 15521 1 1 127 GLU HG3 H 5.727 42.827 22.689 1.00 . A A . 127 GLU HG3 1 1
7 15522 1 1 127 GLU N N 6.195 41.637 18.988 1.00 . A A . 127 GLU N 1 1
7 15523 1 1 127 GLU O O 9.018 43.870 18.720 1.00 . A A . 127 GLU O 1 1
7 15524 1 1 127 GLU OE1 O 4.694 45.226 22.543 1.00 . A A . 127 GLU OE1 1 1
7 15525 1 1 127 GLU OE2 O 6.327 45.537 21.134 1.00 . A A . 127 GLU OE2 1 1
7 15526 1 1 128 ASN C C 10.135 41.863 16.301 1.00 . A A . 128 ASN C 1 1
7 15527 1 1 128 ASN CA C 10.211 41.479 17.799 1.00 . A A . 128 ASN CA 1 1
7 15528 1 1 128 ASN CB C 10.723 40.042 18.016 1.00 . A A . 128 ASN CB 1 1
7 15529 1 1 128 ASN CG C 11.540 39.921 19.291 1.00 . A A . 128 ASN CG 1 1
7 15530 1 1 128 ASN H H 8.420 40.801 18.750 1.00 . A A . 128 ASN H 1 1
7 15531 1 1 128 ASN HA H 10.944 42.163 18.229 1.00 . A A . 128 ASN HA 1 1
7 15532 1 1 128 ASN HB2 H 9.888 39.342 18.038 1.00 . A A . 128 ASN HB2 1 1
7 15533 1 1 128 ASN HB3 H 11.376 39.760 17.190 1.00 . A A . 128 ASN HB3 1 1
7 15534 1 1 128 ASN HD21 H 11.490 39.488 21.240 1.00 . A A . 128 ASN HD21 1 1
7 15535 1 1 128 ASN HD22 H 9.933 39.403 20.406 1.00 . A A . 128 ASN HD22 1 1
7 15536 1 1 128 ASN N N 8.950 41.635 18.531 1.00 . A A . 128 ASN N 1 1
7 15537 1 1 128 ASN ND2 N 10.939 39.553 20.397 1.00 . A A . 128 ASN ND2 1 1
7 15538 1 1 128 ASN O O 11.175 41.907 15.640 1.00 . A A . 128 ASN O 1 1
7 15539 1 1 128 ASN OD1 O 12.737 40.169 19.312 1.00 . A A . 128 ASN OD1 1 1
7 15540 1 1 129 LYS C C 8.081 43.922 14.149 1.00 . A A . 129 LYS C 1 1
7 15541 1 1 129 LYS CA C 8.723 42.544 14.342 1.00 . A A . 129 LYS CA 1 1
7 15542 1 1 129 LYS CB C 7.936 41.414 13.647 1.00 . A A . 129 LYS CB 1 1
7 15543 1 1 129 LYS CD C 9.241 41.269 11.427 1.00 . A A . 129 LYS CD 1 1
7 15544 1 1 129 LYS CE C 9.098 41.407 9.903 1.00 . A A . 129 LYS CE 1 1
7 15545 1 1 129 LYS CG C 7.890 41.531 12.112 1.00 . A A . 129 LYS CG 1 1
7 15546 1 1 129 LYS H H 8.131 42.102 16.359 1.00 . A A . 129 LYS H 1 1
7 15547 1 1 129 LYS HA H 9.677 42.629 13.849 1.00 . A A . 129 LYS HA 1 1
7 15548 1 1 129 LYS HB2 H 8.382 40.453 13.905 1.00 . A A . 129 LYS HB2 1 1
7 15549 1 1 129 LYS HB3 H 6.914 41.417 14.029 1.00 . A A . 129 LYS HB3 1 1
7 15550 1 1 129 LYS HD2 H 9.976 41.993 11.781 1.00 . A A . 129 LYS HD2 1 1
7 15551 1 1 129 LYS HD3 H 9.581 40.261 11.678 1.00 . A A . 129 LYS HD3 1 1
7 15552 1 1 129 LYS HE2 H 8.369 40.673 9.544 1.00 . A A . 129 LYS HE2 1 1
7 15553 1 1 129 LYS HE3 H 8.705 42.405 9.679 1.00 . A A . 129 LYS HE3 1 1
7 15554 1 1 129 LYS HG2 H 7.170 40.804 11.741 1.00 . A A . 129 LYS HG2 1 1
7 15555 1 1 129 LYS HG3 H 7.547 42.527 11.837 1.00 . A A . 129 LYS HG3 1 1
7 15556 1 1 129 LYS HZ1 H 11.071 41.907 9.491 1.00 . A A . 129 LYS HZ1 1 1
7 15557 1 1 129 LYS HZ2 H 10.788 40.295 9.398 1.00 . A A . 129 LYS HZ2 1 1
7 15558 1 1 129 LYS HZ3 H 10.283 41.291 8.207 1.00 . A A . 129 LYS HZ3 1 1
7 15559 1 1 129 LYS N N 8.944 42.171 15.756 1.00 . A A . 129 LYS N 1 1
7 15560 1 1 129 LYS NZ N 10.396 41.213 9.207 1.00 . A A . 129 LYS NZ 1 1
7 15561 1 1 129 LYS O O 8.526 44.689 13.297 1.00 . A A . 129 LYS O 1 1
7 15562 1 1 130 ILE C C 5.831 46.065 16.133 1.00 . A A . 130 ILE C 1 1
7 15563 1 1 130 ILE CA C 6.151 45.373 14.799 1.00 . A A . 130 ILE CA 1 1
7 15564 1 1 130 ILE CB C 4.844 44.897 14.112 1.00 . A A . 130 ILE CB 1 1
7 15565 1 1 130 ILE CD1 C 2.857 43.239 14.261 1.00 . A A . 130 ILE CD1 1 1
7 15566 1 1 130 ILE CG1 C 4.236 43.647 14.798 1.00 . A A . 130 ILE CG1 1 1
7 15567 1 1 130 ILE CG2 C 5.125 44.579 12.642 1.00 . A A . 130 ILE CG2 1 1
7 15568 1 1 130 ILE H H 6.724 43.507 15.544 1.00 . A A . 130 ILE H 1 1
7 15569 1 1 130 ILE HA H 6.635 46.109 14.167 1.00 . A A . 130 ILE HA 1 1
7 15570 1 1 130 ILE HB H 4.116 45.711 14.144 1.00 . A A . 130 ILE HB 1 1
7 15571 1 1 130 ILE HD11 H 2.942 42.871 13.238 1.00 . A A . 130 ILE HD11 1 1
7 15572 1 1 130 ILE HD12 H 2.453 42.438 14.882 1.00 . A A . 130 ILE HD12 1 1
7 15573 1 1 130 ILE HD13 H 2.173 44.088 14.287 1.00 . A A . 130 ILE HD13 1 1
7 15574 1 1 130 ILE HG12 H 4.916 42.799 14.666 1.00 . A A . 130 ILE HG12 1 1
7 15575 1 1 130 ILE HG13 H 4.142 43.840 15.869 1.00 . A A . 130 ILE HG13 1 1
7 15576 1 1 130 ILE HG21 H 5.738 43.680 12.602 1.00 . A A . 130 ILE HG21 1 1
7 15577 1 1 130 ILE HG22 H 4.188 44.418 12.111 1.00 . A A . 130 ILE HG22 1 1
7 15578 1 1 130 ILE HG23 H 5.651 45.412 12.173 1.00 . A A . 130 ILE HG23 1 1
7 15579 1 1 130 ILE N N 7.056 44.232 14.937 1.00 . A A . 130 ILE N 1 1
7 15580 1 1 130 ILE O O 5.834 45.443 17.193 1.00 . A A . 130 ILE O 1 1
7 15581 1 1 131 PHE C C 3.461 47.700 17.542 1.00 . A A . 131 PHE C 1 1
7 15582 1 1 131 PHE CA C 4.911 48.114 17.194 1.00 . A A . 131 PHE CA 1 1
7 15583 1 1 131 PHE CB C 4.997 49.622 16.888 1.00 . A A . 131 PHE CB 1 1
7 15584 1 1 131 PHE CD1 C 2.819 50.376 15.811 1.00 . A A . 131 PHE CD1 1 1
7 15585 1 1 131 PHE CD2 C 4.812 50.219 14.426 1.00 . A A . 131 PHE CD2 1 1
7 15586 1 1 131 PHE CE1 C 2.073 50.787 14.693 1.00 . A A . 131 PHE CE1 1 1
7 15587 1 1 131 PHE CE2 C 4.066 50.634 13.307 1.00 . A A . 131 PHE CE2 1 1
7 15588 1 1 131 PHE CG C 4.192 50.084 15.682 1.00 . A A . 131 PHE CG 1 1
7 15589 1 1 131 PHE CZ C 2.696 50.916 13.440 1.00 . A A . 131 PHE CZ 1 1
7 15590 1 1 131 PHE H H 5.573 47.838 15.189 1.00 . A A . 131 PHE H 1 1
7 15591 1 1 131 PHE HA H 5.524 47.915 18.071 1.00 . A A . 131 PHE HA 1 1
7 15592 1 1 131 PHE HB2 H 4.655 50.174 17.764 1.00 . A A . 131 PHE HB2 1 1
7 15593 1 1 131 PHE HB3 H 6.043 49.894 16.741 1.00 . A A . 131 PHE HB3 1 1
7 15594 1 1 131 PHE HD1 H 2.335 50.284 16.774 1.00 . A A . 131 PHE HD1 1 1
7 15595 1 1 131 PHE HD2 H 5.868 50.016 14.316 1.00 . A A . 131 PHE HD2 1 1
7 15596 1 1 131 PHE HE1 H 1.019 51.010 14.800 1.00 . A A . 131 PHE HE1 1 1
7 15597 1 1 131 PHE HE2 H 4.548 50.738 12.343 1.00 . A A . 131 PHE HE2 1 1
7 15598 1 1 131 PHE HZ H 2.121 51.231 12.577 1.00 . A A . 131 PHE HZ 1 1
7 15599 1 1 131 PHE N N 5.476 47.353 16.066 1.00 . A A . 131 PHE N 1 1
7 15600 1 1 131 PHE O O 2.971 48.048 18.619 1.00 . A A . 131 PHE O 1 1
7 15601 1 1 132 VAL C C 0.287 47.356 16.844 1.00 . A A . 132 VAL C 1 1
7 15602 1 1 132 VAL CA C 1.452 46.374 16.617 1.00 . A A . 132 VAL CA 1 1
7 15603 1 1 132 VAL CB C 1.370 45.023 17.369 1.00 . A A . 132 VAL CB 1 1
7 15604 1 1 132 VAL CG1 C 2.080 45.010 18.722 1.00 . A A . 132 VAL CG1 1 1
7 15605 1 1 132 VAL CG2 C -0.048 44.473 17.551 1.00 . A A . 132 VAL CG2 1 1
7 15606 1 1 132 VAL H H 3.389 46.675 15.859 1.00 . A A . 132 VAL H 1 1
7 15607 1 1 132 VAL HA H 1.317 46.079 15.576 1.00 . A A . 132 VAL HA 1 1
7 15608 1 1 132 VAL HB H 1.891 44.310 16.733 1.00 . A A . 132 VAL HB 1 1
7 15609 1 1 132 VAL HG11 H 3.141 45.216 18.571 1.00 . A A . 132 VAL HG11 1 1
7 15610 1 1 132 VAL HG12 H 1.643 45.764 19.377 1.00 . A A . 132 VAL HG12 1 1
7 15611 1 1 132 VAL HG13 H 1.985 44.027 19.181 1.00 . A A . 132 VAL HG13 1 1
7 15612 1 1 132 VAL HG21 H -0.001 43.477 17.991 1.00 . A A . 132 VAL HG21 1 1
7 15613 1 1 132 VAL HG22 H -0.627 45.121 18.210 1.00 . A A . 132 VAL HG22 1 1
7 15614 1 1 132 VAL HG23 H -0.545 44.393 16.584 1.00 . A A . 132 VAL HG23 1 1
7 15615 1 1 132 VAL N N 2.816 46.950 16.630 1.00 . A A . 132 VAL N 1 1
7 15616 1 1 132 VAL O O 0.337 48.295 17.638 1.00 . A A . 132 VAL O 1 1
7 15617 1 1 133 GLU C C -2.849 48.024 17.216 1.00 . A A . 133 GLU C 1 1
7 15618 1 1 133 GLU CA C -1.947 48.028 15.971 1.00 . A A . 133 GLU CA 1 1
7 15619 1 1 133 GLU CB C -2.766 47.655 14.717 1.00 . A A . 133 GLU CB 1 1
7 15620 1 1 133 GLU CD C -2.133 49.691 13.243 1.00 . A A . 133 GLU CD 1 1
7 15621 1 1 133 GLU CG C -2.139 48.158 13.409 1.00 . A A . 133 GLU CG 1 1
7 15622 1 1 133 GLU H H -0.771 46.349 15.462 1.00 . A A . 133 GLU H 1 1
7 15623 1 1 133 GLU HA H -1.579 49.044 15.856 1.00 . A A . 133 GLU HA 1 1
7 15624 1 1 133 GLU HB2 H -2.864 46.568 14.665 1.00 . A A . 133 GLU HB2 1 1
7 15625 1 1 133 GLU HB3 H -3.776 48.062 14.788 1.00 . A A . 133 GLU HB3 1 1
7 15626 1 1 133 GLU HG2 H -1.117 47.779 13.337 1.00 . A A . 133 GLU HG2 1 1
7 15627 1 1 133 GLU HG3 H -2.711 47.727 12.590 1.00 . A A . 133 GLU HG3 1 1
7 15628 1 1 133 GLU N N -0.776 47.155 16.062 1.00 . A A . 133 GLU N 1 1
7 15629 1 1 133 GLU O O -2.792 47.145 18.080 1.00 . A A . 133 GLU O 1 1
7 15630 1 1 133 GLU OE1 O -2.696 50.434 14.078 1.00 . A A . 133 GLU OE1 1 1
7 15631 1 1 133 GLU OE2 O -1.557 50.181 12.243 1.00 . A A . 133 GLU OE2 1 1
7 15632 1 1 134 VAL C C -6.087 49.410 17.479 1.00 . A A . 134 VAL C 1 1
7 15633 1 1 134 VAL CA C -4.771 49.243 18.251 1.00 . A A . 134 VAL CA 1 1
7 15634 1 1 134 VAL CB C -4.374 50.369 19.246 1.00 . A A . 134 VAL CB 1 1
7 15635 1 1 134 VAL CG1 C -5.153 50.266 20.570 1.00 . A A . 134 VAL CG1 1 1
7 15636 1 1 134 VAL CG2 C -2.884 50.383 19.625 1.00 . A A . 134 VAL CG2 1 1
7 15637 1 1 134 VAL H H -3.781 49.650 16.477 1.00 . A A . 134 VAL H 1 1
7 15638 1 1 134 VAL HA H -4.921 48.380 18.858 1.00 . A A . 134 VAL HA 1 1
7 15639 1 1 134 VAL HB H -4.597 51.322 18.778 1.00 . A A . 134 VAL HB 1 1
7 15640 1 1 134 VAL HG11 H -4.895 49.333 21.079 1.00 . A A . 134 VAL HG11 1 1
7 15641 1 1 134 VAL HG12 H -4.895 51.104 21.218 1.00 . A A . 134 VAL HG12 1 1
7 15642 1 1 134 VAL HG13 H -6.226 50.285 20.407 1.00 . A A . 134 VAL HG13 1 1
7 15643 1 1 134 VAL HG21 H -2.266 50.599 18.751 1.00 . A A . 134 VAL HG21 1 1
7 15644 1 1 134 VAL HG22 H -2.698 51.162 20.367 1.00 . A A . 134 VAL HG22 1 1
7 15645 1 1 134 VAL HG23 H -2.596 49.418 20.047 1.00 . A A . 134 VAL HG23 1 1
7 15646 1 1 134 VAL N N -3.730 49.024 17.259 1.00 . A A . 134 VAL N 1 1
7 15647 1 1 134 VAL O O -6.376 48.697 16.517 1.00 . A A . 134 VAL O 1 1
7 15648 1 1 135 GLU C C -8.218 51.835 16.320 1.00 . A A . 135 GLU C 1 1
7 15649 1 1 135 GLU CA C -8.216 50.727 17.402 1.00 . A A . 135 GLU CA 1 1
7 15650 1 1 135 GLU CB C -9.162 51.036 18.582 1.00 . A A . 135 GLU CB 1 1
7 15651 1 1 135 GLU CD C -10.423 50.071 20.601 1.00 . A A . 135 GLU CD 1 1
7 15652 1 1 135 GLU CG C -9.358 49.831 19.515 1.00 . A A . 135 GLU CG 1 1
7 15653 1 1 135 GLU H H -6.461 50.885 18.646 1.00 . A A . 135 GLU H 1 1
7 15654 1 1 135 GLU HA H -8.599 49.845 16.904 1.00 . A A . 135 GLU HA 1 1
7 15655 1 1 135 GLU HB2 H -8.766 51.882 19.146 1.00 . A A . 135 GLU HB2 1 1
7 15656 1 1 135 GLU HB3 H -10.141 51.307 18.183 1.00 . A A . 135 GLU HB3 1 1
7 15657 1 1 135 GLU HG2 H -9.645 48.965 18.909 1.00 . A A . 135 GLU HG2 1 1
7 15658 1 1 135 GLU HG3 H -8.412 49.594 20.004 1.00 . A A . 135 GLU HG3 1 1
7 15659 1 1 135 GLU N N -6.874 50.380 17.892 1.00 . A A . 135 GLU N 1 1
7 15660 1 1 135 GLU O O -9.150 52.641 16.230 1.00 . A A . 135 GLU O 1 1
7 15661 1 1 135 GLU OE1 O -11.075 49.092 21.041 1.00 . A A . 135 GLU OE1 1 1
7 15662 1 1 135 GLU OE2 O -10.623 51.225 21.050 1.00 . A A . 135 GLU OE2 1 1
7 15663 1 1 136 ARG C C -7.808 52.590 13.195 1.00 . A A . 136 ARG C 1 1
7 15664 1 1 136 ARG CA C -6.966 52.898 14.435 1.00 . A A . 136 ARG CA 1 1
7 15665 1 1 136 ARG CB C -5.477 53.061 14.075 1.00 . A A . 136 ARG CB 1 1
7 15666 1 1 136 ARG CD C -3.276 54.098 14.877 1.00 . A A . 136 ARG CD 1 1
7 15667 1 1 136 ARG CG C -4.597 53.428 15.282 1.00 . A A . 136 ARG CG 1 1
7 15668 1 1 136 ARG CZ C -1.525 53.715 13.142 1.00 . A A . 136 ARG CZ 1 1
7 15669 1 1 136 ARG H H -6.474 51.158 15.602 1.00 . A A . 136 ARG H 1 1
7 15670 1 1 136 ARG HA H -7.322 53.863 14.802 1.00 . A A . 136 ARG HA 1 1
7 15671 1 1 136 ARG HB2 H -5.103 52.137 13.626 1.00 . A A . 136 ARG HB2 1 1
7 15672 1 1 136 ARG HB3 H -5.394 53.855 13.332 1.00 . A A . 136 ARG HB3 1 1
7 15673 1 1 136 ARG HD2 H -3.513 55.052 14.403 1.00 . A A . 136 ARG HD2 1 1
7 15674 1 1 136 ARG HD3 H -2.699 54.301 15.780 1.00 . A A . 136 ARG HD3 1 1
7 15675 1 1 136 ARG HE H -2.619 52.270 13.964 1.00 . A A . 136 ARG HE 1 1
7 15676 1 1 136 ARG HG2 H -5.140 54.128 15.917 1.00 . A A . 136 ARG HG2 1 1
7 15677 1 1 136 ARG HG3 H -4.390 52.529 15.866 1.00 . A A . 136 ARG HG3 1 1
7 15678 1 1 136 ARG HH11 H -1.159 51.916 12.326 1.00 . A A . 136 ARG HH11 1 1
7 15679 1 1 136 ARG HH12 H -0.207 53.256 11.710 1.00 . A A . 136 ARG HH12 1 1
7 15680 1 1 136 ARG HH21 H -1.623 55.634 13.689 1.00 . A A . 136 ARG HH21 1 1
7 15681 1 1 136 ARG HH22 H -0.450 55.258 12.447 1.00 . A A . 136 ARG HH22 1 1
7 15682 1 1 136 ARG N N -7.151 51.900 15.511 1.00 . A A . 136 ARG N 1 1
7 15683 1 1 136 ARG NE N -2.461 53.276 13.963 1.00 . A A . 136 ARG NE 1 1
7 15684 1 1 136 ARG NH1 N -0.904 52.903 12.345 1.00 . A A . 136 ARG NH1 1 1
7 15685 1 1 136 ARG NH2 N -1.177 54.966 13.083 1.00 . A A . 136 ARG NH2 1 1
7 15686 1 1 136 ARG O O -7.851 51.416 12.764 1.00 . A A . 136 ARG O 1 1
7 15687 1 1 136 ARG OXT O -8.412 53.534 12.641 1.00 . A A . 136 ARG OXT 1 1
8 15688 1 1 1 MET C C -6.498 22.412 -27.022 1.00 . A A . 1 MET C 1 1
8 15689 1 1 1 MET CA C -5.215 22.289 -27.846 1.00 . A A . 1 MET CA 1 1
8 15690 1 1 1 MET CB C -4.132 23.292 -27.399 1.00 . A A . 1 MET CB 1 1
8 15691 1 1 1 MET CE C -3.090 21.926 -23.553 1.00 . A A . 1 MET CE 1 1
8 15692 1 1 1 MET CG C -3.796 23.215 -25.903 1.00 . A A . 1 MET CG 1 1
8 15693 1 1 1 MET H1 H -6.183 21.725 -29.583 1.00 . A A . 1 MET H1 1 1
8 15694 1 1 1 MET H2 H -5.902 23.328 -29.486 1.00 . A A . 1 MET H2 1 1
8 15695 1 1 1 MET H3 H -4.672 22.300 -29.834 1.00 . A A . 1 MET H3 1 1
8 15696 1 1 1 MET HA H -4.825 21.283 -27.678 1.00 . A A . 1 MET HA 1 1
8 15697 1 1 1 MET HB2 H -3.218 23.103 -27.965 1.00 . A A . 1 MET HB2 1 1
8 15698 1 1 1 MET HB3 H -4.462 24.309 -27.620 1.00 . A A . 1 MET HB3 1 1
8 15699 1 1 1 MET HE1 H -4.033 22.274 -23.135 1.00 . A A . 1 MET HE1 1 1
8 15700 1 1 1 MET HE2 H -2.784 21.021 -23.033 1.00 . A A . 1 MET HE2 1 1
8 15701 1 1 1 MET HE3 H -2.329 22.694 -23.419 1.00 . A A . 1 MET HE3 1 1
8 15702 1 1 1 MET HG2 H -2.987 23.914 -25.695 1.00 . A A . 1 MET HG2 1 1
8 15703 1 1 1 MET HG3 H -4.660 23.540 -25.323 1.00 . A A . 1 MET HG3 1 1
8 15704 1 1 1 MET N N -5.513 22.420 -29.291 1.00 . A A . 1 MET N 1 1
8 15705 1 1 1 MET O O -7.367 23.231 -27.335 1.00 . A A . 1 MET O 1 1
8 15706 1 1 1 MET SD S -3.298 21.567 -25.320 1.00 . A A . 1 MET SD 1 1
8 15707 1 1 2 SER C C -8.061 22.902 -24.363 1.00 . A A . 2 SER C 1 1
8 15708 1 1 2 SER CA C -7.787 21.560 -25.061 1.00 . A A . 2 SER CA 1 1
8 15709 1 1 2 SER CB C -7.578 20.478 -23.995 1.00 . A A . 2 SER CB 1 1
8 15710 1 1 2 SER H H -5.877 20.947 -25.771 1.00 . A A . 2 SER H 1 1
8 15711 1 1 2 SER HA H -8.671 21.292 -25.642 1.00 . A A . 2 SER HA 1 1
8 15712 1 1 2 SER HB2 H -6.731 20.749 -23.356 1.00 . A A . 2 SER HB2 1 1
8 15713 1 1 2 SER HB3 H -8.474 20.400 -23.373 1.00 . A A . 2 SER HB3 1 1
8 15714 1 1 2 SER HG H -7.249 18.559 -23.901 1.00 . A A . 2 SER HG 1 1
8 15715 1 1 2 SER N N -6.625 21.599 -25.968 1.00 . A A . 2 SER N 1 1
8 15716 1 1 2 SER O O -7.135 23.669 -24.086 1.00 . A A . 2 SER O 1 1
8 15717 1 1 2 SER OG O -7.325 19.222 -24.605 1.00 . A A . 2 SER OG 1 1
8 15718 1 1 3 ARG C C -9.263 24.505 -21.892 1.00 . A A . 3 ARG C 1 1
8 15719 1 1 3 ARG CA C -9.760 24.414 -23.341 1.00 . A A . 3 ARG CA 1 1
8 15720 1 1 3 ARG CB C -11.297 24.551 -23.389 1.00 . A A . 3 ARG CB 1 1
8 15721 1 1 3 ARG CD C -11.466 25.778 -25.666 1.00 . A A . 3 ARG CD 1 1
8 15722 1 1 3 ARG CG C -11.936 24.604 -24.793 1.00 . A A . 3 ARG CG 1 1
8 15723 1 1 3 ARG CZ C -9.340 26.419 -26.825 1.00 . A A . 3 ARG CZ 1 1
8 15724 1 1 3 ARG H H -10.044 22.494 -24.280 1.00 . A A . 3 ARG H 1 1
8 15725 1 1 3 ARG HA H -9.316 25.278 -23.841 1.00 . A A . 3 ARG HA 1 1
8 15726 1 1 3 ARG HB2 H -11.737 23.711 -22.848 1.00 . A A . 3 ARG HB2 1 1
8 15727 1 1 3 ARG HB3 H -11.581 25.465 -22.861 1.00 . A A . 3 ARG HB3 1 1
8 15728 1 1 3 ARG HD2 H -12.215 25.942 -26.441 1.00 . A A . 3 ARG HD2 1 1
8 15729 1 1 3 ARG HD3 H -11.413 26.676 -25.045 1.00 . A A . 3 ARG HD3 1 1
8 15730 1 1 3 ARG HE H -9.904 24.558 -26.471 1.00 . A A . 3 ARG HE 1 1
8 15731 1 1 3 ARG HG2 H -11.763 23.662 -25.322 1.00 . A A . 3 ARG HG2 1 1
8 15732 1 1 3 ARG HG3 H -13.012 24.709 -24.652 1.00 . A A . 3 ARG HG3 1 1
8 15733 1 1 3 ARG HH11 H -10.443 28.025 -26.380 1.00 . A A . 3 ARG HH11 1 1
8 15734 1 1 3 ARG HH12 H -8.928 28.350 -27.180 1.00 . A A . 3 ARG HH12 1 1
8 15735 1 1 3 ARG HH21 H -7.986 25.065 -27.430 1.00 . A A . 3 ARG HH21 1 1
8 15736 1 1 3 ARG HH22 H -7.611 26.740 -27.770 1.00 . A A . 3 ARG HH22 1 1
8 15737 1 1 3 ARG N N -9.336 23.178 -24.040 1.00 . A A . 3 ARG N 1 1
8 15738 1 1 3 ARG NE N -10.170 25.518 -26.329 1.00 . A A . 3 ARG NE 1 1
8 15739 1 1 3 ARG NH1 N -9.587 27.697 -26.790 1.00 . A A . 3 ARG NH1 1 1
8 15740 1 1 3 ARG NH2 N -8.232 26.047 -27.389 1.00 . A A . 3 ARG NH2 1 1
8 15741 1 1 3 ARG O O -9.132 25.602 -21.351 1.00 . A A . 3 ARG O 1 1
8 15742 1 1 4 ASP C C -7.360 22.061 -19.900 1.00 . A A . 4 ASP C 1 1
8 15743 1 1 4 ASP CA C -8.366 23.226 -19.939 1.00 . A A . 4 ASP CA 1 1
8 15744 1 1 4 ASP CB C -9.451 23.090 -18.848 1.00 . A A . 4 ASP CB 1 1
8 15745 1 1 4 ASP CG C -10.508 21.980 -19.029 1.00 . A A . 4 ASP CG 1 1
8 15746 1 1 4 ASP H H -9.150 22.502 -21.761 1.00 . A A . 4 ASP H 1 1
8 15747 1 1 4 ASP HA H -7.795 24.126 -19.698 1.00 . A A . 4 ASP HA 1 1
8 15748 1 1 4 ASP HB2 H -8.954 22.948 -17.890 1.00 . A A . 4 ASP HB2 1 1
8 15749 1 1 4 ASP HB3 H -9.975 24.047 -18.790 1.00 . A A . 4 ASP HB3 1 1
8 15750 1 1 4 ASP N N -8.964 23.365 -21.271 1.00 . A A . 4 ASP N 1 1
8 15751 1 1 4 ASP O O -7.518 21.040 -20.574 1.00 . A A . 4 ASP O 1 1
8 15752 1 1 4 ASP OD1 O -11.389 21.860 -18.147 1.00 . A A . 4 ASP OD1 1 1
8 15753 1 1 4 ASP OD2 O -10.498 21.223 -20.027 1.00 . A A . 4 ASP OD2 1 1
8 15754 1 1 5 ALA C C -4.877 21.459 -17.277 1.00 . A A . 5 ALA C 1 1
8 15755 1 1 5 ALA CA C -5.319 21.224 -18.740 1.00 . A A . 5 ALA CA 1 1
8 15756 1 1 5 ALA CB C -4.169 21.297 -19.759 1.00 . A A . 5 ALA CB 1 1
8 15757 1 1 5 ALA H H -6.244 23.126 -18.611 1.00 . A A . 5 ALA H 1 1
8 15758 1 1 5 ALA HA H -5.762 20.229 -18.802 1.00 . A A . 5 ALA HA 1 1
8 15759 1 1 5 ALA HB1 H -4.544 21.070 -20.758 1.00 . A A . 5 ALA HB1 1 1
8 15760 1 1 5 ALA HB2 H -3.722 22.292 -19.762 1.00 . A A . 5 ALA HB2 1 1
8 15761 1 1 5 ALA HB3 H -3.404 20.563 -19.498 1.00 . A A . 5 ALA HB3 1 1
8 15762 1 1 5 ALA N N -6.319 22.235 -19.084 1.00 . A A . 5 ALA N 1 1
8 15763 1 1 5 ALA O O -3.796 22.013 -17.039 1.00 . A A . 5 ALA O 1 1
8 15764 1 1 6 PRO C C -4.315 20.823 -14.255 1.00 . A A . 6 PRO C 1 1
8 15765 1 1 6 PRO CA C -5.528 21.517 -14.889 1.00 . A A . 6 PRO CA 1 1
8 15766 1 1 6 PRO CB C -6.819 21.149 -14.145 1.00 . A A . 6 PRO CB 1 1
8 15767 1 1 6 PRO CD C -7.027 20.471 -16.411 1.00 . A A . 6 PRO CD 1 1
8 15768 1 1 6 PRO CG C -7.861 21.003 -15.252 1.00 . A A . 6 PRO CG 1 1
8 15769 1 1 6 PRO HA H -5.405 22.602 -14.863 1.00 . A A . 6 PRO HA 1 1
8 15770 1 1 6 PRO HB2 H -6.702 20.185 -13.643 1.00 . A A . 6 PRO HB2 1 1
8 15771 1 1 6 PRO HB3 H -7.099 21.917 -13.426 1.00 . A A . 6 PRO HB3 1 1
8 15772 1 1 6 PRO HD2 H -6.874 19.396 -16.292 1.00 . A A . 6 PRO HD2 1 1
8 15773 1 1 6 PRO HD3 H -7.533 20.683 -17.351 1.00 . A A . 6 PRO HD3 1 1
8 15774 1 1 6 PRO HG2 H -8.655 20.312 -14.971 1.00 . A A . 6 PRO HG2 1 1
8 15775 1 1 6 PRO HG3 H -8.265 21.984 -15.509 1.00 . A A . 6 PRO HG3 1 1
8 15776 1 1 6 PRO N N -5.739 21.138 -16.288 1.00 . A A . 6 PRO N 1 1
8 15777 1 1 6 PRO O O -3.910 19.742 -14.692 1.00 . A A . 6 PRO O 1 1
8 15778 1 1 7 ILE C C -3.249 19.805 -11.395 1.00 . A A . 7 ILE C 1 1
8 15779 1 1 7 ILE CA C -2.683 20.819 -12.391 1.00 . A A . 7 ILE CA 1 1
8 15780 1 1 7 ILE CB C -1.828 21.915 -11.710 1.00 . A A . 7 ILE CB 1 1
8 15781 1 1 7 ILE CD1 C -2.066 24.263 -12.732 1.00 . A A . 7 ILE CD1 1 1
8 15782 1 1 7 ILE CG1 C -1.291 22.939 -12.743 1.00 . A A . 7 ILE CG1 1 1
8 15783 1 1 7 ILE CG2 C -0.650 21.293 -10.938 1.00 . A A . 7 ILE CG2 1 1
8 15784 1 1 7 ILE H H -4.114 22.296 -12.886 1.00 . A A . 7 ILE H 1 1
8 15785 1 1 7 ILE HA H -2.070 20.245 -13.080 1.00 . A A . 7 ILE HA 1 1
8 15786 1 1 7 ILE HB H -2.448 22.439 -10.980 1.00 . A A . 7 ILE HB 1 1
8 15787 1 1 7 ILE HD11 H -3.120 24.092 -12.956 1.00 . A A . 7 ILE HD11 1 1
8 15788 1 1 7 ILE HD12 H -1.977 24.733 -11.752 1.00 . A A . 7 ILE HD12 1 1
8 15789 1 1 7 ILE HD13 H -1.647 24.931 -13.484 1.00 . A A . 7 ILE HD13 1 1
8 15790 1 1 7 ILE HG12 H -0.249 23.175 -12.528 1.00 . A A . 7 ILE HG12 1 1
8 15791 1 1 7 ILE HG13 H -1.336 22.514 -13.746 1.00 . A A . 7 ILE HG13 1 1
8 15792 1 1 7 ILE HG21 H -1.012 20.663 -10.126 1.00 . A A . 7 ILE HG21 1 1
8 15793 1 1 7 ILE HG22 H -0.020 20.707 -11.607 1.00 . A A . 7 ILE HG22 1 1
8 15794 1 1 7 ILE HG23 H -0.043 22.081 -10.489 1.00 . A A . 7 ILE HG23 1 1
8 15795 1 1 7 ILE N N -3.761 21.408 -13.189 1.00 . A A . 7 ILE N 1 1
8 15796 1 1 7 ILE O O -4.203 20.095 -10.665 1.00 . A A . 7 ILE O 1 1
8 15797 1 1 8 LYS C C -2.486 16.966 -9.422 1.00 . A A . 8 LYS C 1 1
8 15798 1 1 8 LYS CA C -3.206 17.423 -10.693 1.00 . A A . 8 LYS CA 1 1
8 15799 1 1 8 LYS CB C -3.414 16.297 -11.725 1.00 . A A . 8 LYS CB 1 1
8 15800 1 1 8 LYS CD C -5.752 17.215 -12.448 1.00 . A A . 8 LYS CD 1 1
8 15801 1 1 8 LYS CE C -6.440 16.222 -11.512 1.00 . A A . 8 LYS CE 1 1
8 15802 1 1 8 LYS CG C -4.364 16.695 -12.877 1.00 . A A . 8 LYS CG 1 1
8 15803 1 1 8 LYS H H -1.873 18.468 -12.003 1.00 . A A . 8 LYS H 1 1
8 15804 1 1 8 LYS HA H -4.187 17.694 -10.306 1.00 . A A . 8 LYS HA 1 1
8 15805 1 1 8 LYS HB2 H -2.446 16.018 -12.150 1.00 . A A . 8 LYS HB2 1 1
8 15806 1 1 8 LYS HB3 H -3.817 15.414 -11.229 1.00 . A A . 8 LYS HB3 1 1
8 15807 1 1 8 LYS HD2 H -5.659 18.170 -11.928 1.00 . A A . 8 LYS HD2 1 1
8 15808 1 1 8 LYS HD3 H -6.362 17.359 -13.340 1.00 . A A . 8 LYS HD3 1 1
8 15809 1 1 8 LYS HE2 H -6.400 15.234 -11.979 1.00 . A A . 8 LYS HE2 1 1
8 15810 1 1 8 LYS HE3 H -5.863 16.192 -10.582 1.00 . A A . 8 LYS HE3 1 1
8 15811 1 1 8 LYS HG2 H -3.883 17.465 -13.482 1.00 . A A . 8 LYS HG2 1 1
8 15812 1 1 8 LYS HG3 H -4.501 15.823 -13.519 1.00 . A A . 8 LYS HG3 1 1
8 15813 1 1 8 LYS HZ1 H -7.925 17.494 -10.784 1.00 . A A . 8 LYS HZ1 1 1
8 15814 1 1 8 LYS HZ2 H -8.400 16.619 -12.077 1.00 . A A . 8 LYS HZ2 1 1
8 15815 1 1 8 LYS HZ3 H -8.284 15.917 -10.619 1.00 . A A . 8 LYS HZ3 1 1
8 15816 1 1 8 LYS N N -2.655 18.606 -11.374 1.00 . A A . 8 LYS N 1 1
8 15817 1 1 8 LYS NZ N -7.850 16.591 -11.231 1.00 . A A . 8 LYS NZ 1 1
8 15818 1 1 8 LYS O O -2.918 15.979 -8.825 1.00 . A A . 8 LYS O 1 1
8 15819 1 1 9 ALA C C -1.794 18.102 -6.507 1.00 . A A . 9 ALA C 1 1
8 15820 1 1 9 ALA CA C -0.906 17.473 -7.601 1.00 . A A . 9 ALA CA 1 1
8 15821 1 1 9 ALA CB C 0.529 17.958 -7.516 1.00 . A A . 9 ALA CB 1 1
8 15822 1 1 9 ALA H H -1.144 18.479 -9.474 1.00 . A A . 9 ALA H 1 1
8 15823 1 1 9 ALA HA H -0.887 16.398 -7.411 1.00 . A A . 9 ALA HA 1 1
8 15824 1 1 9 ALA HB1 H 1.139 17.440 -8.255 1.00 . A A . 9 ALA HB1 1 1
8 15825 1 1 9 ALA HB2 H 0.563 19.036 -7.671 1.00 . A A . 9 ALA HB2 1 1
8 15826 1 1 9 ALA HB3 H 0.868 17.716 -6.507 1.00 . A A . 9 ALA HB3 1 1
8 15827 1 1 9 ALA N N -1.467 17.687 -8.943 1.00 . A A . 9 ALA N 1 1
8 15828 1 1 9 ALA O O -1.369 18.898 -5.666 1.00 . A A . 9 ALA O 1 1
8 15829 1 1 10 ASP C C -3.780 17.680 -4.120 1.00 . A A . 10 ASP C 1 1
8 15830 1 1 10 ASP CA C -4.119 18.060 -5.580 1.00 . A A . 10 ASP CA 1 1
8 15831 1 1 10 ASP CB C -5.372 17.313 -6.057 1.00 . A A . 10 ASP CB 1 1
8 15832 1 1 10 ASP CG C -6.667 17.729 -5.344 1.00 . A A . 10 ASP CG 1 1
8 15833 1 1 10 ASP H H -3.277 17.027 -7.243 1.00 . A A . 10 ASP H 1 1
8 15834 1 1 10 ASP HA H -4.286 19.137 -5.634 1.00 . A A . 10 ASP HA 1 1
8 15835 1 1 10 ASP HB2 H -5.503 17.479 -7.133 1.00 . A A . 10 ASP HB2 1 1
8 15836 1 1 10 ASP HB3 H -5.184 16.248 -5.901 1.00 . A A . 10 ASP HB3 1 1
8 15837 1 1 10 ASP N N -3.054 17.695 -6.520 1.00 . A A . 10 ASP N 1 1
8 15838 1 1 10 ASP O O -4.362 18.201 -3.166 1.00 . A A . 10 ASP O 1 1
8 15839 1 1 10 ASP OD1 O -6.822 18.913 -4.964 1.00 . A A . 10 ASP OD1 1 1
8 15840 1 1 10 ASP OD2 O -7.577 16.877 -5.211 1.00 . A A . 10 ASP OD2 1 1
8 15841 1 1 11 LYS C C -1.364 17.367 -1.976 1.00 . A A . 11 LYS C 1 1
8 15842 1 1 11 LYS CA C -2.239 16.311 -2.679 1.00 . A A . 11 LYS CA 1 1
8 15843 1 1 11 LYS CB C -1.491 14.990 -2.948 1.00 . A A . 11 LYS CB 1 1
8 15844 1 1 11 LYS CD C -0.920 12.657 -2.177 1.00 . A A . 11 LYS CD 1 1
8 15845 1 1 11 LYS CE C -1.002 11.615 -1.050 1.00 . A A . 11 LYS CE 1 1
8 15846 1 1 11 LYS CG C -1.451 14.035 -1.739 1.00 . A A . 11 LYS CG 1 1
8 15847 1 1 11 LYS H H -2.397 16.422 -4.812 1.00 . A A . 11 LYS H 1 1
8 15848 1 1 11 LYS HA H -3.078 16.104 -2.019 1.00 . A A . 11 LYS HA 1 1
8 15849 1 1 11 LYS HB2 H -2.008 14.465 -3.754 1.00 . A A . 11 LYS HB2 1 1
8 15850 1 1 11 LYS HB3 H -0.476 15.205 -3.290 1.00 . A A . 11 LYS HB3 1 1
8 15851 1 1 11 LYS HD2 H -1.519 12.302 -3.019 1.00 . A A . 11 LYS HD2 1 1
8 15852 1 1 11 LYS HD3 H 0.117 12.754 -2.507 1.00 . A A . 11 LYS HD3 1 1
8 15853 1 1 11 LYS HE2 H -0.349 11.913 -0.223 1.00 . A A . 11 LYS HE2 1 1
8 15854 1 1 11 LYS HE3 H -2.029 11.594 -0.670 1.00 . A A . 11 LYS HE3 1 1
8 15855 1 1 11 LYS HG2 H -0.819 14.454 -0.953 1.00 . A A . 11 LYS HG2 1 1
8 15856 1 1 11 LYS HG3 H -2.465 13.915 -1.352 1.00 . A A . 11 LYS HG3 1 1
8 15857 1 1 11 LYS HZ1 H 0.323 10.229 -1.874 1.00 . A A . 11 LYS HZ1 1 1
8 15858 1 1 11 LYS HZ2 H -0.712 9.568 -0.801 1.00 . A A . 11 LYS HZ2 1 1
8 15859 1 1 11 LYS HZ3 H -1.228 9.960 -2.287 1.00 . A A . 11 LYS HZ3 1 1
8 15860 1 1 11 LYS N N -2.802 16.775 -3.957 1.00 . A A . 11 LYS N 1 1
8 15861 1 1 11 LYS NZ N -0.627 10.260 -1.533 1.00 . A A . 11 LYS NZ 1 1
8 15862 1 1 11 LYS O O -1.154 17.272 -0.764 1.00 . A A . 11 LYS O 1 1
8 15863 1 1 12 ASP C C 1.173 19.230 -1.557 1.00 . A A . 12 ASP C 1 1
8 15864 1 1 12 ASP CA C -0.152 19.570 -2.291 1.00 . A A . 12 ASP CA 1 1
8 15865 1 1 12 ASP CB C -1.102 20.515 -1.518 1.00 . A A . 12 ASP CB 1 1
8 15866 1 1 12 ASP CG C -0.742 22.006 -1.585 1.00 . A A . 12 ASP CG 1 1
8 15867 1 1 12 ASP H H -1.172 18.359 -3.704 1.00 . A A . 12 ASP H 1 1
8 15868 1 1 12 ASP HA H 0.138 20.092 -3.205 1.00 . A A . 12 ASP HA 1 1
8 15869 1 1 12 ASP HB2 H -2.109 20.407 -1.932 1.00 . A A . 12 ASP HB2 1 1
8 15870 1 1 12 ASP HB3 H -1.148 20.205 -0.475 1.00 . A A . 12 ASP HB3 1 1
8 15871 1 1 12 ASP N N -0.917 18.384 -2.725 1.00 . A A . 12 ASP N 1 1
8 15872 1 1 12 ASP O O 1.582 18.072 -1.505 1.00 . A A . 12 ASP O 1 1
8 15873 1 1 12 ASP OD1 O -1.596 22.843 -1.218 1.00 . A A . 12 ASP OD1 1 1
8 15874 1 1 12 ASP OD2 O 0.381 22.365 -2.003 1.00 . A A . 12 ASP OD2 1 1
8 15875 1 1 13 TYR C C 2.892 19.082 1.016 1.00 . A A . 13 TYR C 1 1
8 15876 1 1 13 TYR CA C 3.113 19.989 -0.216 1.00 . A A . 13 TYR CA 1 1
8 15877 1 1 13 TYR CB C 3.740 21.351 0.134 1.00 . A A . 13 TYR CB 1 1
8 15878 1 1 13 TYR CD1 C 6.136 21.197 -0.672 1.00 . A A . 13 TYR CD1 1 1
8 15879 1 1 13 TYR CD2 C 5.730 21.397 1.720 1.00 . A A . 13 TYR CD2 1 1
8 15880 1 1 13 TYR CE1 C 7.526 21.190 -0.438 1.00 . A A . 13 TYR CE1 1 1
8 15881 1 1 13 TYR CE2 C 7.116 21.396 1.961 1.00 . A A . 13 TYR CE2 1 1
8 15882 1 1 13 TYR CG C 5.234 21.301 0.406 1.00 . A A . 13 TYR CG 1 1
8 15883 1 1 13 TYR CZ C 8.018 21.294 0.882 1.00 . A A . 13 TYR CZ 1 1
8 15884 1 1 13 TYR H H 1.558 21.168 -1.129 1.00 . A A . 13 TYR H 1 1
8 15885 1 1 13 TYR HA H 3.809 19.463 -0.872 1.00 . A A . 13 TYR HA 1 1
8 15886 1 1 13 TYR HB2 H 3.599 22.030 -0.708 1.00 . A A . 13 TYR HB2 1 1
8 15887 1 1 13 TYR HB3 H 3.216 21.790 0.982 1.00 . A A . 13 TYR HB3 1 1
8 15888 1 1 13 TYR HD1 H 5.760 21.127 -1.685 1.00 . A A . 13 TYR HD1 1 1
8 15889 1 1 13 TYR HD2 H 5.047 21.502 2.544 1.00 . A A . 13 TYR HD2 1 1
8 15890 1 1 13 TYR HE1 H 8.215 21.113 -1.267 1.00 . A A . 13 TYR HE1 1 1
8 15891 1 1 13 TYR HE2 H 7.498 21.471 2.968 1.00 . A A . 13 TYR HE2 1 1
8 15892 1 1 13 TYR HH H 9.855 21.209 0.292 1.00 . A A . 13 TYR HH 1 1
8 15893 1 1 13 TYR N N 1.873 20.215 -0.982 1.00 . A A . 13 TYR N 1 1
8 15894 1 1 13 TYR O O 3.813 18.437 1.515 1.00 . A A . 13 TYR O 1 1
8 15895 1 1 13 TYR OH O 9.358 21.284 1.116 1.00 . A A . 13 TYR OH 1 1
8 15896 1 1 14 SER C C 1.437 16.510 2.008 1.00 . A A . 14 SER C 1 1
8 15897 1 1 14 SER CA C 1.207 17.956 2.466 1.00 . A A . 14 SER CA 1 1
8 15898 1 1 14 SER CB C -0.290 18.144 2.765 1.00 . A A . 14 SER CB 1 1
8 15899 1 1 14 SER H H 0.929 19.551 1.113 1.00 . A A . 14 SER H 1 1
8 15900 1 1 14 SER HA H 1.769 18.092 3.394 1.00 . A A . 14 SER HA 1 1
8 15901 1 1 14 SER HB2 H -0.707 17.215 3.160 1.00 . A A . 14 SER HB2 1 1
8 15902 1 1 14 SER HB3 H -0.400 18.910 3.530 1.00 . A A . 14 SER HB3 1 1
8 15903 1 1 14 SER HG H -0.987 17.891 0.912 1.00 . A A . 14 SER HG 1 1
8 15904 1 1 14 SER N N 1.649 18.959 1.490 1.00 . A A . 14 SER N 1 1
8 15905 1 1 14 SER O O 1.377 15.613 2.844 1.00 . A A . 14 SER O 1 1
8 15906 1 1 14 SER OG O -1.033 18.557 1.627 1.00 . A A . 14 SER OG 1 1
8 15907 1 1 15 GLN C C 3.216 14.248 0.999 1.00 . A A . 15 GLN C 1 1
8 15908 1 1 15 GLN CA C 2.058 14.899 0.233 1.00 . A A . 15 GLN CA 1 1
8 15909 1 1 15 GLN CB C 2.358 14.943 -1.277 1.00 . A A . 15 GLN CB 1 1
8 15910 1 1 15 GLN CD C 3.831 15.962 -3.135 1.00 . A A . 15 GLN CD 1 1
8 15911 1 1 15 GLN CG C 3.684 15.646 -1.643 1.00 . A A . 15 GLN CG 1 1
8 15912 1 1 15 GLN H H 1.874 17.027 0.091 1.00 . A A . 15 GLN H 1 1
8 15913 1 1 15 GLN HA H 1.175 14.287 0.391 1.00 . A A . 15 GLN HA 1 1
8 15914 1 1 15 GLN HB2 H 2.393 13.918 -1.648 1.00 . A A . 15 GLN HB2 1 1
8 15915 1 1 15 GLN HB3 H 1.534 15.449 -1.778 1.00 . A A . 15 GLN HB3 1 1
8 15916 1 1 15 GLN HE21 H 3.128 14.165 -3.747 1.00 . A A . 15 GLN HE21 1 1
8 15917 1 1 15 GLN HE22 H 3.598 15.300 -5.009 1.00 . A A . 15 GLN HE22 1 1
8 15918 1 1 15 GLN HG2 H 3.768 16.584 -1.091 1.00 . A A . 15 GLN HG2 1 1
8 15919 1 1 15 GLN HG3 H 4.516 15.004 -1.350 1.00 . A A . 15 GLN HG3 1 1
8 15920 1 1 15 GLN N N 1.762 16.248 0.734 1.00 . A A . 15 GLN N 1 1
8 15921 1 1 15 GLN NE2 N 3.473 15.068 -4.034 1.00 . A A . 15 GLN NE2 1 1
8 15922 1 1 15 GLN O O 3.252 13.031 1.166 1.00 . A A . 15 GLN O 1 1
8 15923 1 1 15 GLN OE1 O 4.289 17.026 -3.527 1.00 . A A . 15 GLN OE1 1 1
8 15924 1 1 16 ILE C C 4.805 13.951 3.596 1.00 . A A . 16 ILE C 1 1
8 15925 1 1 16 ILE CA C 5.270 14.650 2.323 1.00 . A A . 16 ILE CA 1 1
8 15926 1 1 16 ILE CB C 6.138 15.873 2.669 1.00 . A A . 16 ILE CB 1 1
8 15927 1 1 16 ILE CD1 C 7.084 18.001 1.611 1.00 . A A . 16 ILE CD1 1 1
8 15928 1 1 16 ILE CG1 C 6.623 16.565 1.381 1.00 . A A . 16 ILE CG1 1 1
8 15929 1 1 16 ILE CG2 C 7.312 15.421 3.545 1.00 . A A . 16 ILE CG2 1 1
8 15930 1 1 16 ILE H H 4.019 16.059 1.345 1.00 . A A . 16 ILE H 1 1
8 15931 1 1 16 ILE HA H 5.865 13.952 1.738 1.00 . A A . 16 ILE HA 1 1
8 15932 1 1 16 ILE HB H 5.532 16.584 3.233 1.00 . A A . 16 ILE HB 1 1
8 15933 1 1 16 ILE HD11 H 7.970 18.026 2.243 1.00 . A A . 16 ILE HD11 1 1
8 15934 1 1 16 ILE HD12 H 7.305 18.454 0.649 1.00 . A A . 16 ILE HD12 1 1
8 15935 1 1 16 ILE HD13 H 6.276 18.566 2.079 1.00 . A A . 16 ILE HD13 1 1
8 15936 1 1 16 ILE HG12 H 7.421 15.976 0.929 1.00 . A A . 16 ILE HG12 1 1
8 15937 1 1 16 ILE HG13 H 5.800 16.629 0.674 1.00 . A A . 16 ILE HG13 1 1
8 15938 1 1 16 ILE HG21 H 8.012 16.241 3.693 1.00 . A A . 16 ILE HG21 1 1
8 15939 1 1 16 ILE HG22 H 6.954 15.083 4.519 1.00 . A A . 16 ILE HG22 1 1
8 15940 1 1 16 ILE HG23 H 7.831 14.603 3.052 1.00 . A A . 16 ILE HG23 1 1
8 15941 1 1 16 ILE N N 4.122 15.069 1.529 1.00 . A A . 16 ILE N 1 1
8 15942 1 1 16 ILE O O 5.232 12.848 3.904 1.00 . A A . 16 ILE O 1 1
8 15943 1 1 17 LEU C C 2.455 12.736 5.244 1.00 . A A . 17 LEU C 1 1
8 15944 1 1 17 LEU CA C 3.270 14.011 5.518 1.00 . A A . 17 LEU CA 1 1
8 15945 1 1 17 LEU CB C 2.372 15.107 6.083 1.00 . A A . 17 LEU CB 1 1
8 15946 1 1 17 LEU CD1 C 2.162 17.536 6.537 1.00 . A A . 17 LEU CD1 1 1
8 15947 1 1 17 LEU CD2 C 3.658 16.116 7.969 1.00 . A A . 17 LEU CD2 1 1
8 15948 1 1 17 LEU CG C 3.113 16.355 6.559 1.00 . A A . 17 LEU CG 1 1
8 15949 1 1 17 LEU H H 3.519 15.463 3.995 1.00 . A A . 17 LEU H 1 1
8 15950 1 1 17 LEU HA H 4.051 13.757 6.235 1.00 . A A . 17 LEU HA 1 1
8 15951 1 1 17 LEU HB2 H 1.707 15.400 5.276 1.00 . A A . 17 LEU HB2 1 1
8 15952 1 1 17 LEU HB3 H 1.788 14.709 6.909 1.00 . A A . 17 LEU HB3 1 1
8 15953 1 1 17 LEU HD11 H 1.392 17.428 7.297 1.00 . A A . 17 LEU HD11 1 1
8 15954 1 1 17 LEU HD12 H 2.723 18.451 6.709 1.00 . A A . 17 LEU HD12 1 1
8 15955 1 1 17 LEU HD13 H 1.716 17.616 5.548 1.00 . A A . 17 LEU HD13 1 1
8 15956 1 1 17 LEU HD21 H 4.141 15.143 8.024 1.00 . A A . 17 LEU HD21 1 1
8 15957 1 1 17 LEU HD22 H 4.401 16.877 8.214 1.00 . A A . 17 LEU HD22 1 1
8 15958 1 1 17 LEU HD23 H 2.853 16.151 8.703 1.00 . A A . 17 LEU HD23 1 1
8 15959 1 1 17 LEU HG H 3.919 16.602 5.867 1.00 . A A . 17 LEU HG 1 1
8 15960 1 1 17 LEU N N 3.869 14.568 4.311 1.00 . A A . 17 LEU N 1 1
8 15961 1 1 17 LEU O O 2.222 11.951 6.163 1.00 . A A . 17 LEU O 1 1
8 15962 1 1 18 LYS C C 2.292 10.168 3.200 1.00 . A A . 18 LYS C 1 1
8 15963 1 1 18 LYS CA C 1.331 11.313 3.542 1.00 . A A . 18 LYS CA 1 1
8 15964 1 1 18 LYS CB C 0.391 11.627 2.372 1.00 . A A . 18 LYS CB 1 1
8 15965 1 1 18 LYS CD C -1.644 12.487 3.776 1.00 . A A . 18 LYS CD 1 1
8 15966 1 1 18 LYS CE C -2.392 13.795 4.085 1.00 . A A . 18 LYS CE 1 1
8 15967 1 1 18 LYS CG C -0.607 12.765 2.673 1.00 . A A . 18 LYS CG 1 1
8 15968 1 1 18 LYS H H 2.215 13.233 3.305 1.00 . A A . 18 LYS H 1 1
8 15969 1 1 18 LYS HA H 0.702 10.982 4.350 1.00 . A A . 18 LYS HA 1 1
8 15970 1 1 18 LYS HB2 H 0.999 11.906 1.513 1.00 . A A . 18 LYS HB2 1 1
8 15971 1 1 18 LYS HB3 H -0.171 10.726 2.111 1.00 . A A . 18 LYS HB3 1 1
8 15972 1 1 18 LYS HD2 H -2.345 11.719 3.445 1.00 . A A . 18 LYS HD2 1 1
8 15973 1 1 18 LYS HD3 H -1.145 12.144 4.686 1.00 . A A . 18 LYS HD3 1 1
8 15974 1 1 18 LYS HE2 H -1.658 14.561 4.347 1.00 . A A . 18 LYS HE2 1 1
8 15975 1 1 18 LYS HE3 H -2.909 14.129 3.180 1.00 . A A . 18 LYS HE3 1 1
8 15976 1 1 18 LYS HG2 H -0.029 13.625 2.984 1.00 . A A . 18 LYS HG2 1 1
8 15977 1 1 18 LYS HG3 H -1.132 13.024 1.753 1.00 . A A . 18 LYS HG3 1 1
8 15978 1 1 18 LYS HZ1 H -3.729 14.552 5.479 1.00 . A A . 18 LYS HZ1 1 1
8 15979 1 1 18 LYS HZ2 H -4.143 13.063 4.926 1.00 . A A . 18 LYS HZ2 1 1
8 15980 1 1 18 LYS HZ3 H -2.936 13.238 6.013 1.00 . A A . 18 LYS HZ3 1 1
8 15981 1 1 18 LYS N N 2.028 12.522 3.992 1.00 . A A . 18 LYS N 1 1
8 15982 1 1 18 LYS NZ N -3.362 13.643 5.195 1.00 . A A . 18 LYS NZ 1 1
8 15983 1 1 18 LYS O O 1.942 9.007 3.406 1.00 . A A . 18 LYS O 1 1
8 15984 1 1 19 GLU C C 5.648 9.220 3.101 1.00 . A A . 19 GLU C 1 1
8 15985 1 1 19 GLU CA C 4.447 9.493 2.175 1.00 . A A . 19 GLU CA 1 1
8 15986 1 1 19 GLU CB C 4.900 9.898 0.761 1.00 . A A . 19 GLU CB 1 1
8 15987 1 1 19 GLU CD C 6.278 11.538 -0.656 1.00 . A A . 19 GLU CD 1 1
8 15988 1 1 19 GLU CG C 6.015 10.954 0.743 1.00 . A A . 19 GLU CG 1 1
8 15989 1 1 19 GLU H H 3.684 11.456 2.514 1.00 . A A . 19 GLU H 1 1
8 15990 1 1 19 GLU HA H 3.918 8.553 2.068 1.00 . A A . 19 GLU HA 1 1
8 15991 1 1 19 GLU HB2 H 5.265 9.005 0.249 1.00 . A A . 19 GLU HB2 1 1
8 15992 1 1 19 GLU HB3 H 4.036 10.273 0.210 1.00 . A A . 19 GLU HB3 1 1
8 15993 1 1 19 GLU HG2 H 5.742 11.757 1.428 1.00 . A A . 19 GLU HG2 1 1
8 15994 1 1 19 GLU HG3 H 6.937 10.493 1.117 1.00 . A A . 19 GLU HG3 1 1
8 15995 1 1 19 GLU N N 3.489 10.481 2.693 1.00 . A A . 19 GLU N 1 1
8 15996 1 1 19 GLU O O 6.128 8.089 3.157 1.00 . A A . 19 GLU O 1 1
8 15997 1 1 19 GLU OE1 O 6.799 12.672 -0.753 1.00 . A A . 19 GLU OE1 1 1
8 15998 1 1 19 GLU OE2 O 6.010 10.866 -1.680 1.00 . A A . 19 GLU OE2 1 1
8 15999 1 1 20 GLU C C 6.795 9.614 6.154 1.00 . A A . 20 GLU C 1 1
8 16000 1 1 20 GLU CA C 7.245 10.115 4.786 1.00 . A A . 20 GLU CA 1 1
8 16001 1 1 20 GLU CB C 7.983 11.457 4.958 1.00 . A A . 20 GLU CB 1 1
8 16002 1 1 20 GLU CD C 9.741 10.985 3.121 1.00 . A A . 20 GLU CD 1 1
8 16003 1 1 20 GLU CG C 8.669 11.942 3.671 1.00 . A A . 20 GLU CG 1 1
8 16004 1 1 20 GLU H H 5.728 11.149 3.703 1.00 . A A . 20 GLU H 1 1
8 16005 1 1 20 GLU HA H 7.961 9.381 4.413 1.00 . A A . 20 GLU HA 1 1
8 16006 1 1 20 GLU HB2 H 7.295 12.231 5.311 1.00 . A A . 20 GLU HB2 1 1
8 16007 1 1 20 GLU HB3 H 8.741 11.350 5.734 1.00 . A A . 20 GLU HB3 1 1
8 16008 1 1 20 GLU HG2 H 7.905 12.109 2.911 1.00 . A A . 20 GLU HG2 1 1
8 16009 1 1 20 GLU HG3 H 9.142 12.902 3.891 1.00 . A A . 20 GLU HG3 1 1
8 16010 1 1 20 GLU N N 6.133 10.227 3.835 1.00 . A A . 20 GLU N 1 1
8 16011 1 1 20 GLU O O 7.571 8.929 6.810 1.00 . A A . 20 GLU O 1 1
8 16012 1 1 20 GLU OE1 O 10.466 10.340 3.912 1.00 . A A . 20 GLU OE1 1 1
8 16013 1 1 20 GLU OE2 O 9.913 10.906 1.884 1.00 . A A . 20 GLU OE2 1 1
8 16014 1 1 21 PHE C C 5.253 7.831 7.995 1.00 . A A . 21 PHE C 1 1
8 16015 1 1 21 PHE CA C 5.059 9.354 7.865 1.00 . A A . 21 PHE CA 1 1
8 16016 1 1 21 PHE CB C 3.621 9.825 8.138 1.00 . A A . 21 PHE CB 1 1
8 16017 1 1 21 PHE CD1 C 3.496 8.883 10.502 1.00 . A A . 21 PHE CD1 1 1
8 16018 1 1 21 PHE CD2 C 1.592 8.587 9.022 1.00 . A A . 21 PHE CD2 1 1
8 16019 1 1 21 PHE CE1 C 2.818 8.188 11.520 1.00 . A A . 21 PHE CE1 1 1
8 16020 1 1 21 PHE CE2 C 0.911 7.894 10.039 1.00 . A A . 21 PHE CE2 1 1
8 16021 1 1 21 PHE CG C 2.889 9.086 9.248 1.00 . A A . 21 PHE CG 1 1
8 16022 1 1 21 PHE CZ C 1.524 7.693 11.289 1.00 . A A . 21 PHE CZ 1 1
8 16023 1 1 21 PHE H H 4.928 10.401 5.990 1.00 . A A . 21 PHE H 1 1
8 16024 1 1 21 PHE HA H 5.682 9.784 8.643 1.00 . A A . 21 PHE HA 1 1
8 16025 1 1 21 PHE HB2 H 3.657 10.884 8.399 1.00 . A A . 21 PHE HB2 1 1
8 16026 1 1 21 PHE HB3 H 3.041 9.742 7.222 1.00 . A A . 21 PHE HB3 1 1
8 16027 1 1 21 PHE HD1 H 4.498 9.243 10.682 1.00 . A A . 21 PHE HD1 1 1
8 16028 1 1 21 PHE HD2 H 1.111 8.737 8.065 1.00 . A A . 21 PHE HD2 1 1
8 16029 1 1 21 PHE HE1 H 3.297 8.030 12.478 1.00 . A A . 21 PHE HE1 1 1
8 16030 1 1 21 PHE HE2 H -0.085 7.510 9.860 1.00 . A A . 21 PHE HE2 1 1
8 16031 1 1 21 PHE HZ H 0.999 7.159 12.072 1.00 . A A . 21 PHE HZ 1 1
8 16032 1 1 21 PHE N N 5.552 9.872 6.583 1.00 . A A . 21 PHE N 1 1
8 16033 1 1 21 PHE O O 5.852 7.417 8.984 1.00 . A A . 21 PHE O 1 1
8 16034 1 1 22 PRO C C 6.764 5.268 7.005 1.00 . A A . 22 PRO C 1 1
8 16035 1 1 22 PRO CA C 5.259 5.574 7.016 1.00 . A A . 22 PRO CA 1 1
8 16036 1 1 22 PRO CB C 4.600 4.981 5.775 1.00 . A A . 22 PRO CB 1 1
8 16037 1 1 22 PRO CD C 4.010 7.280 5.892 1.00 . A A . 22 PRO CD 1 1
8 16038 1 1 22 PRO CG C 3.450 5.934 5.465 1.00 . A A . 22 PRO CG 1 1
8 16039 1 1 22 PRO HA H 4.813 5.121 7.903 1.00 . A A . 22 PRO HA 1 1
8 16040 1 1 22 PRO HB2 H 5.313 4.994 4.950 1.00 . A A . 22 PRO HB2 1 1
8 16041 1 1 22 PRO HB3 H 4.252 3.970 5.979 1.00 . A A . 22 PRO HB3 1 1
8 16042 1 1 22 PRO HD2 H 4.567 7.724 5.072 1.00 . A A . 22 PRO HD2 1 1
8 16043 1 1 22 PRO HD3 H 3.187 7.927 6.187 1.00 . A A . 22 PRO HD3 1 1
8 16044 1 1 22 PRO HG2 H 3.193 5.940 4.405 1.00 . A A . 22 PRO HG2 1 1
8 16045 1 1 22 PRO HG3 H 2.585 5.691 6.082 1.00 . A A . 22 PRO HG3 1 1
8 16046 1 1 22 PRO N N 4.911 6.993 6.996 1.00 . A A . 22 PRO N 1 1
8 16047 1 1 22 PRO O O 7.170 4.264 7.600 1.00 . A A . 22 PRO O 1 1
8 16048 1 1 23 LYS C C 9.649 6.049 7.798 1.00 . A A . 23 LYS C 1 1
8 16049 1 1 23 LYS CA C 9.071 5.909 6.386 1.00 . A A . 23 LYS CA 1 1
8 16050 1 1 23 LYS CB C 9.781 6.885 5.425 1.00 . A A . 23 LYS CB 1 1
8 16051 1 1 23 LYS CD C 9.815 5.412 3.318 1.00 . A A . 23 LYS CD 1 1
8 16052 1 1 23 LYS CE C 9.438 5.394 1.830 1.00 . A A . 23 LYS CE 1 1
8 16053 1 1 23 LYS CG C 9.360 6.735 3.954 1.00 . A A . 23 LYS CG 1 1
8 16054 1 1 23 LYS H H 7.248 6.927 5.899 1.00 . A A . 23 LYS H 1 1
8 16055 1 1 23 LYS HA H 9.279 4.893 6.063 1.00 . A A . 23 LYS HA 1 1
8 16056 1 1 23 LYS HB2 H 9.589 7.911 5.740 1.00 . A A . 23 LYS HB2 1 1
8 16057 1 1 23 LYS HB3 H 10.860 6.732 5.493 1.00 . A A . 23 LYS HB3 1 1
8 16058 1 1 23 LYS HD2 H 10.897 5.320 3.423 1.00 . A A . 23 LYS HD2 1 1
8 16059 1 1 23 LYS HD3 H 9.329 4.575 3.826 1.00 . A A . 23 LYS HD3 1 1
8 16060 1 1 23 LYS HE2 H 8.354 5.519 1.738 1.00 . A A . 23 LYS HE2 1 1
8 16061 1 1 23 LYS HE3 H 9.917 6.246 1.336 1.00 . A A . 23 LYS HE3 1 1
8 16062 1 1 23 LYS HG2 H 8.278 6.808 3.886 1.00 . A A . 23 LYS HG2 1 1
8 16063 1 1 23 LYS HG3 H 9.790 7.563 3.391 1.00 . A A . 23 LYS HG3 1 1
8 16064 1 1 23 LYS HZ1 H 9.605 4.138 0.192 1.00 . A A . 23 LYS HZ1 1 1
8 16065 1 1 23 LYS HZ2 H 10.852 3.994 1.227 1.00 . A A . 23 LYS HZ2 1 1
8 16066 1 1 23 LYS HZ3 H 9.408 3.330 1.586 1.00 . A A . 23 LYS HZ3 1 1
8 16067 1 1 23 LYS N N 7.609 6.099 6.367 1.00 . A A . 23 LYS N 1 1
8 16068 1 1 23 LYS NZ N 9.855 4.130 1.170 1.00 . A A . 23 LYS NZ 1 1
8 16069 1 1 23 LYS O O 10.522 5.268 8.182 1.00 . A A . 23 LYS O 1 1
8 16070 1 1 24 ILE C C 8.654 6.545 11.015 1.00 . A A . 24 ILE C 1 1
8 16071 1 1 24 ILE CA C 9.533 7.260 9.973 1.00 . A A . 24 ILE CA 1 1
8 16072 1 1 24 ILE CB C 9.833 8.760 10.215 1.00 . A A . 24 ILE CB 1 1
8 16073 1 1 24 ILE CD1 C 8.486 9.539 12.331 1.00 . A A . 24 ILE CD1 1 1
8 16074 1 1 24 ILE CG1 C 9.841 9.238 11.680 1.00 . A A . 24 ILE CG1 1 1
8 16075 1 1 24 ILE CG2 C 9.027 9.737 9.345 1.00 . A A . 24 ILE CG2 1 1
8 16076 1 1 24 ILE H H 8.462 7.634 8.153 1.00 . A A . 24 ILE H 1 1
8 16077 1 1 24 ILE HA H 10.501 6.778 10.114 1.00 . A A . 24 ILE HA 1 1
8 16078 1 1 24 ILE HB H 10.867 8.867 9.888 1.00 . A A . 24 ILE HB 1 1
8 16079 1 1 24 ILE HD11 H 8.200 8.718 12.990 1.00 . A A . 24 ILE HD11 1 1
8 16080 1 1 24 ILE HD12 H 8.591 10.454 12.918 1.00 . A A . 24 ILE HD12 1 1
8 16081 1 1 24 ILE HD13 H 7.699 9.689 11.600 1.00 . A A . 24 ILE HD13 1 1
8 16082 1 1 24 ILE HG12 H 10.369 8.522 12.300 1.00 . A A . 24 ILE HG12 1 1
8 16083 1 1 24 ILE HG13 H 10.430 10.145 11.712 1.00 . A A . 24 ILE HG13 1 1
8 16084 1 1 24 ILE HG21 H 9.388 9.692 8.320 1.00 . A A . 24 ILE HG21 1 1
8 16085 1 1 24 ILE HG22 H 7.967 9.477 9.372 1.00 . A A . 24 ILE HG22 1 1
8 16086 1 1 24 ILE HG23 H 9.161 10.760 9.702 1.00 . A A . 24 ILE HG23 1 1
8 16087 1 1 24 ILE N N 9.142 7.010 8.575 1.00 . A A . 24 ILE N 1 1
8 16088 1 1 24 ILE O O 9.079 6.406 12.158 1.00 . A A . 24 ILE O 1 1
8 16089 1 1 25 ASP C C 7.635 3.859 11.995 1.00 . A A . 25 ASP C 1 1
8 16090 1 1 25 ASP CA C 6.770 5.062 11.554 1.00 . A A . 25 ASP CA 1 1
8 16091 1 1 25 ASP CB C 5.482 4.605 10.850 1.00 . A A . 25 ASP CB 1 1
8 16092 1 1 25 ASP CG C 4.526 3.803 11.745 1.00 . A A . 25 ASP CG 1 1
8 16093 1 1 25 ASP H H 7.111 6.147 9.734 1.00 . A A . 25 ASP H 1 1
8 16094 1 1 25 ASP HA H 6.499 5.632 12.443 1.00 . A A . 25 ASP HA 1 1
8 16095 1 1 25 ASP HB2 H 4.946 5.491 10.505 1.00 . A A . 25 ASP HB2 1 1
8 16096 1 1 25 ASP HB3 H 5.752 4.011 9.975 1.00 . A A . 25 ASP HB3 1 1
8 16097 1 1 25 ASP N N 7.519 5.946 10.646 1.00 . A A . 25 ASP N 1 1
8 16098 1 1 25 ASP O O 7.602 3.438 13.152 1.00 . A A . 25 ASP O 1 1
8 16099 1 1 25 ASP OD1 O 3.828 2.905 11.219 1.00 . A A . 25 ASP OD1 1 1
8 16100 1 1 25 ASP OD2 O 4.426 4.077 12.961 1.00 . A A . 25 ASP OD2 1 1
8 16101 1 1 26 SER C C 10.559 2.862 12.463 1.00 . A A . 26 SER C 1 1
8 16102 1 1 26 SER CA C 9.557 2.389 11.392 1.00 . A A . 26 SER CA 1 1
8 16103 1 1 26 SER CB C 10.299 2.069 10.087 1.00 . A A . 26 SER CB 1 1
8 16104 1 1 26 SER H H 8.466 3.769 10.166 1.00 . A A . 26 SER H 1 1
8 16105 1 1 26 SER HA H 9.082 1.476 11.754 1.00 . A A . 26 SER HA 1 1
8 16106 1 1 26 SER HB2 H 9.581 1.746 9.327 1.00 . A A . 26 SER HB2 1 1
8 16107 1 1 26 SER HB3 H 10.791 2.978 9.734 1.00 . A A . 26 SER HB3 1 1
8 16108 1 1 26 SER HG H 10.817 0.210 10.359 1.00 . A A . 26 SER HG 1 1
8 16109 1 1 26 SER N N 8.509 3.380 11.098 1.00 . A A . 26 SER N 1 1
8 16110 1 1 26 SER O O 11.024 2.056 13.273 1.00 . A A . 26 SER O 1 1
8 16111 1 1 26 SER OG O 11.276 1.060 10.264 1.00 . A A . 26 SER OG 1 1
8 16112 1 1 27 LEU C C 10.851 4.914 14.862 1.00 . A A . 27 LEU C 1 1
8 16113 1 1 27 LEU CA C 11.672 4.765 13.573 1.00 . A A . 27 LEU CA 1 1
8 16114 1 1 27 LEU CB C 12.273 6.093 13.070 1.00 . A A . 27 LEU CB 1 1
8 16115 1 1 27 LEU CD1 C 13.921 6.413 14.963 1.00 . A A . 27 LEU CD1 1 1
8 16116 1 1 27 LEU CD2 C 13.226 8.363 13.614 1.00 . A A . 27 LEU CD2 1 1
8 16117 1 1 27 LEU CG C 12.750 7.028 14.193 1.00 . A A . 27 LEU CG 1 1
8 16118 1 1 27 LEU H H 10.395 4.816 11.908 1.00 . A A . 27 LEU H 1 1
8 16119 1 1 27 LEU HA H 12.494 4.091 13.790 1.00 . A A . 27 LEU HA 1 1
8 16120 1 1 27 LEU HB2 H 13.109 5.871 12.404 1.00 . A A . 27 LEU HB2 1 1
8 16121 1 1 27 LEU HB3 H 11.530 6.626 12.486 1.00 . A A . 27 LEU HB3 1 1
8 16122 1 1 27 LEU HD11 H 14.226 7.085 15.760 1.00 . A A . 27 LEU HD11 1 1
8 16123 1 1 27 LEU HD12 H 13.635 5.466 15.411 1.00 . A A . 27 LEU HD12 1 1
8 16124 1 1 27 LEU HD13 H 14.762 6.246 14.291 1.00 . A A . 27 LEU HD13 1 1
8 16125 1 1 27 LEU HD21 H 13.529 9.023 14.422 1.00 . A A . 27 LEU HD21 1 1
8 16126 1 1 27 LEU HD22 H 14.073 8.207 12.945 1.00 . A A . 27 LEU HD22 1 1
8 16127 1 1 27 LEU HD23 H 12.424 8.849 13.067 1.00 . A A . 27 LEU HD23 1 1
8 16128 1 1 27 LEU HG H 11.900 7.217 14.860 1.00 . A A . 27 LEU HG 1 1
8 16129 1 1 27 LEU N N 10.869 4.165 12.516 1.00 . A A . 27 LEU N 1 1
8 16130 1 1 27 LEU O O 11.307 4.503 15.919 1.00 . A A . 27 LEU O 1 1
8 16131 1 1 28 ALA C C 8.427 4.340 16.709 1.00 . A A . 28 ALA C 1 1
8 16132 1 1 28 ALA CA C 8.752 5.647 15.955 1.00 . A A . 28 ALA CA 1 1
8 16133 1 1 28 ALA CB C 7.472 6.351 15.480 1.00 . A A . 28 ALA CB 1 1
8 16134 1 1 28 ALA H H 9.366 5.863 13.915 1.00 . A A . 28 ALA H 1 1
8 16135 1 1 28 ALA HA H 9.265 6.293 16.661 1.00 . A A . 28 ALA HA 1 1
8 16136 1 1 28 ALA HB1 H 6.915 5.693 14.809 1.00 . A A . 28 ALA HB1 1 1
8 16137 1 1 28 ALA HB2 H 6.846 6.595 16.339 1.00 . A A . 28 ALA HB2 1 1
8 16138 1 1 28 ALA HB3 H 7.715 7.272 14.951 1.00 . A A . 28 ALA HB3 1 1
8 16139 1 1 28 ALA N N 9.640 5.465 14.802 1.00 . A A . 28 ALA N 1 1
8 16140 1 1 28 ALA O O 8.204 4.362 17.921 1.00 . A A . 28 ALA O 1 1
8 16141 1 1 29 GLN C C 9.620 1.417 17.434 1.00 . A A . 29 GLN C 1 1
8 16142 1 1 29 GLN CA C 8.376 1.855 16.618 1.00 . A A . 29 GLN CA 1 1
8 16143 1 1 29 GLN CB C 8.054 0.827 15.512 1.00 . A A . 29 GLN CB 1 1
8 16144 1 1 29 GLN CD C 5.557 0.376 16.006 1.00 . A A . 29 GLN CD 1 1
8 16145 1 1 29 GLN CG C 6.598 0.900 15.015 1.00 . A A . 29 GLN CG 1 1
8 16146 1 1 29 GLN H H 8.563 3.277 15.015 1.00 . A A . 29 GLN H 1 1
8 16147 1 1 29 GLN HA H 7.546 1.870 17.319 1.00 . A A . 29 GLN HA 1 1
8 16148 1 1 29 GLN HB2 H 8.726 1.000 14.667 1.00 . A A . 29 GLN HB2 1 1
8 16149 1 1 29 GLN HB3 H 8.242 -0.184 15.876 1.00 . A A . 29 GLN HB3 1 1
8 16150 1 1 29 GLN HE21 H 3.599 0.138 16.338 1.00 . A A . 29 GLN HE21 1 1
8 16151 1 1 29 GLN HE22 H 4.015 0.933 14.823 1.00 . A A . 29 GLN HE22 1 1
8 16152 1 1 29 GLN HG2 H 6.347 1.929 14.765 1.00 . A A . 29 GLN HG2 1 1
8 16153 1 1 29 GLN HG3 H 6.515 0.307 14.103 1.00 . A A . 29 GLN HG3 1 1
8 16154 1 1 29 GLN N N 8.468 3.198 16.021 1.00 . A A . 29 GLN N 1 1
8 16155 1 1 29 GLN NE2 N 4.286 0.491 15.691 1.00 . A A . 29 GLN NE2 1 1
8 16156 1 1 29 GLN O O 9.592 0.368 18.081 1.00 . A A . 29 GLN O 1 1
8 16157 1 1 29 GLN OE1 O 5.845 -0.151 17.073 1.00 . A A . 29 GLN OE1 1 1
8 16158 1 1 30 ASN C C 12.629 3.020 18.843 1.00 . A A . 30 ASN C 1 1
8 16159 1 1 30 ASN CA C 12.015 1.876 18.003 1.00 . A A . 30 ASN CA 1 1
8 16160 1 1 30 ASN CB C 12.953 1.441 16.859 1.00 . A A . 30 ASN CB 1 1
8 16161 1 1 30 ASN CG C 12.575 0.092 16.272 1.00 . A A . 30 ASN CG 1 1
8 16162 1 1 30 ASN H H 10.665 3.042 16.878 1.00 . A A . 30 ASN H 1 1
8 16163 1 1 30 ASN HA H 11.884 1.041 18.682 1.00 . A A . 30 ASN HA 1 1
8 16164 1 1 30 ASN HB2 H 12.955 2.197 16.072 1.00 . A A . 30 ASN HB2 1 1
8 16165 1 1 30 ASN HB3 H 13.972 1.354 17.240 1.00 . A A . 30 ASN HB3 1 1
8 16166 1 1 30 ASN HD21 H 11.753 -0.863 14.729 1.00 . A A . 30 ASN HD21 1 1
8 16167 1 1 30 ASN HD22 H 11.767 0.888 14.578 1.00 . A A . 30 ASN HD22 1 1
8 16168 1 1 30 ASN N N 10.710 2.195 17.418 1.00 . A A . 30 ASN N 1 1
8 16169 1 1 30 ASN ND2 N 11.991 0.043 15.097 1.00 . A A . 30 ASN ND2 1 1
8 16170 1 1 30 ASN O O 13.162 2.767 19.924 1.00 . A A . 30 ASN O 1 1
8 16171 1 1 30 ASN OD1 O 12.814 -0.950 16.867 1.00 . A A . 30 ASN OD1 1 1
8 16172 1 1 31 ASP C C 12.138 6.708 18.630 1.00 . A A . 31 ASP C 1 1
8 16173 1 1 31 ASP CA C 12.980 5.490 19.066 1.00 . A A . 31 ASP CA 1 1
8 16174 1 1 31 ASP CB C 14.485 5.727 18.845 1.00 . A A . 31 ASP CB 1 1
8 16175 1 1 31 ASP CG C 14.994 6.944 19.638 1.00 . A A . 31 ASP CG 1 1
8 16176 1 1 31 ASP H H 12.115 4.394 17.468 1.00 . A A . 31 ASP H 1 1
8 16177 1 1 31 ASP HA H 12.813 5.352 20.138 1.00 . A A . 31 ASP HA 1 1
8 16178 1 1 31 ASP HB2 H 15.038 4.846 19.175 1.00 . A A . 31 ASP HB2 1 1
8 16179 1 1 31 ASP HB3 H 14.681 5.867 17.781 1.00 . A A . 31 ASP HB3 1 1
8 16180 1 1 31 ASP N N 12.541 4.270 18.379 1.00 . A A . 31 ASP N 1 1
8 16181 1 1 31 ASP O O 12.584 7.596 17.896 1.00 . A A . 31 ASP O 1 1
8 16182 1 1 31 ASP OD1 O 14.551 7.149 20.795 1.00 . A A . 31 ASP OD1 1 1
8 16183 1 1 31 ASP OD2 O 15.851 7.694 19.115 1.00 . A A . 31 ASP OD2 1 1
8 16184 1 1 32 CYS C C 10.496 9.264 19.311 1.00 . A A . 32 CYS C 1 1
8 16185 1 1 32 CYS CA C 9.981 7.891 18.819 1.00 . A A . 32 CYS CA 1 1
8 16186 1 1 32 CYS CB C 8.602 7.569 19.421 1.00 . A A . 32 CYS CB 1 1
8 16187 1 1 32 CYS H H 10.551 6.022 19.678 1.00 . A A . 32 CYS H 1 1
8 16188 1 1 32 CYS HA H 9.887 7.964 17.733 1.00 . A A . 32 CYS HA 1 1
8 16189 1 1 32 CYS HB2 H 7.952 8.439 19.307 1.00 . A A . 32 CYS HB2 1 1
8 16190 1 1 32 CYS HB3 H 8.145 6.735 18.884 1.00 . A A . 32 CYS HB3 1 1
8 16191 1 1 32 CYS HG H 9.078 5.860 21.033 1.00 . A A . 32 CYS HG 1 1
8 16192 1 1 32 CYS N N 10.892 6.774 19.098 1.00 . A A . 32 CYS N 1 1
8 16193 1 1 32 CYS O O 10.069 10.300 18.802 1.00 . A A . 32 CYS O 1 1
8 16194 1 1 32 CYS SG S 8.743 7.143 21.185 1.00 . A A . 32 CYS SG 1 1
8 16195 1 1 33 ASN C C 12.931 11.192 19.532 1.00 . A A . 33 ASN C 1 1
8 16196 1 1 33 ASN CA C 12.166 10.499 20.676 1.00 . A A . 33 ASN CA 1 1
8 16197 1 1 33 ASN CB C 13.128 10.155 21.829 1.00 . A A . 33 ASN CB 1 1
8 16198 1 1 33 ASN CG C 12.520 9.261 22.897 1.00 . A A . 33 ASN CG 1 1
8 16199 1 1 33 ASN H H 11.786 8.404 20.589 1.00 . A A . 33 ASN H 1 1
8 16200 1 1 33 ASN HA H 11.419 11.196 21.054 1.00 . A A . 33 ASN HA 1 1
8 16201 1 1 33 ASN HB2 H 14.014 9.669 21.421 1.00 . A A . 33 ASN HB2 1 1
8 16202 1 1 33 ASN HB3 H 13.455 11.078 22.307 1.00 . A A . 33 ASN HB3 1 1
8 16203 1 1 33 ASN HD21 H 12.477 7.392 23.614 1.00 . A A . 33 ASN HD21 1 1
8 16204 1 1 33 ASN HD22 H 13.531 7.646 22.214 1.00 . A A . 33 ASN HD22 1 1
8 16205 1 1 33 ASN N N 11.468 9.288 20.228 1.00 . A A . 33 ASN N 1 1
8 16206 1 1 33 ASN ND2 N 12.856 7.992 22.898 1.00 . A A . 33 ASN ND2 1 1
8 16207 1 1 33 ASN O O 13.128 12.406 19.567 1.00 . A A . 33 ASN O 1 1
8 16208 1 1 33 ASN OD1 O 11.736 9.689 23.729 1.00 . A A . 33 ASN OD1 1 1
8 16209 1 1 34 SER C C 12.839 11.124 16.168 1.00 . A A . 34 SER C 1 1
8 16210 1 1 34 SER CA C 13.905 10.925 17.257 1.00 . A A . 34 SER CA 1 1
8 16211 1 1 34 SER CB C 14.971 9.951 16.749 1.00 . A A . 34 SER CB 1 1
8 16212 1 1 34 SER H H 13.191 9.426 18.590 1.00 . A A . 34 SER H 1 1
8 16213 1 1 34 SER HA H 14.383 11.891 17.424 1.00 . A A . 34 SER HA 1 1
8 16214 1 1 34 SER HB2 H 14.522 8.963 16.657 1.00 . A A . 34 SER HB2 1 1
8 16215 1 1 34 SER HB3 H 15.317 10.283 15.768 1.00 . A A . 34 SER HB3 1 1
8 16216 1 1 34 SER HG H 15.943 9.079 18.206 1.00 . A A . 34 SER HG 1 1
8 16217 1 1 34 SER N N 13.343 10.425 18.516 1.00 . A A . 34 SER N 1 1
8 16218 1 1 34 SER O O 12.974 12.022 15.342 1.00 . A A . 34 SER O 1 1
8 16219 1 1 34 SER OG O 16.071 9.876 17.639 1.00 . A A . 34 SER OG 1 1
8 16220 1 1 35 ALA C C 9.963 11.861 15.287 1.00 . A A . 35 ALA C 1 1
8 16221 1 1 35 ALA CA C 10.644 10.484 15.212 1.00 . A A . 35 ALA CA 1 1
8 16222 1 1 35 ALA CB C 9.614 9.386 15.501 1.00 . A A . 35 ALA CB 1 1
8 16223 1 1 35 ALA H H 11.699 9.602 16.852 1.00 . A A . 35 ALA H 1 1
8 16224 1 1 35 ALA HA H 11.026 10.372 14.197 1.00 . A A . 35 ALA HA 1 1
8 16225 1 1 35 ALA HB1 H 8.715 9.549 14.918 1.00 . A A . 35 ALA HB1 1 1
8 16226 1 1 35 ALA HB2 H 10.017 8.396 15.271 1.00 . A A . 35 ALA HB2 1 1
8 16227 1 1 35 ALA HB3 H 9.286 9.460 16.532 1.00 . A A . 35 ALA HB3 1 1
8 16228 1 1 35 ALA N N 11.754 10.336 16.164 1.00 . A A . 35 ALA N 1 1
8 16229 1 1 35 ALA O O 9.590 12.433 14.260 1.00 . A A . 35 ALA O 1 1
8 16230 1 1 36 LEU C C 10.156 14.863 16.072 1.00 . A A . 36 LEU C 1 1
8 16231 1 1 36 LEU CA C 9.273 13.761 16.689 1.00 . A A . 36 LEU CA 1 1
8 16232 1 1 36 LEU CB C 8.949 13.941 18.188 1.00 . A A . 36 LEU CB 1 1
8 16233 1 1 36 LEU CD1 C 10.395 15.703 19.311 1.00 . A A . 36 LEU CD1 1 1
8 16234 1 1 36 LEU CD2 C 9.858 13.632 20.510 1.00 . A A . 36 LEU CD2 1 1
8 16235 1 1 36 LEU CG C 10.143 14.208 19.124 1.00 . A A . 36 LEU CG 1 1
8 16236 1 1 36 LEU H H 10.089 11.878 17.306 1.00 . A A . 36 LEU H 1 1
8 16237 1 1 36 LEU HA H 8.335 13.781 16.140 1.00 . A A . 36 LEU HA 1 1
8 16238 1 1 36 LEU HB2 H 8.231 14.750 18.308 1.00 . A A . 36 LEU HB2 1 1
8 16239 1 1 36 LEU HB3 H 8.449 13.026 18.514 1.00 . A A . 36 LEU HB3 1 1
8 16240 1 1 36 LEU HD11 H 11.267 15.851 19.948 1.00 . A A . 36 LEU HD11 1 1
8 16241 1 1 36 LEU HD12 H 10.587 16.176 18.350 1.00 . A A . 36 LEU HD12 1 1
8 16242 1 1 36 LEU HD13 H 9.533 16.178 19.777 1.00 . A A . 36 LEU HD13 1 1
8 16243 1 1 36 LEU HD21 H 8.968 14.106 20.925 1.00 . A A . 36 LEU HD21 1 1
8 16244 1 1 36 LEU HD22 H 9.680 12.562 20.429 1.00 . A A . 36 LEU HD22 1 1
8 16245 1 1 36 LEU HD23 H 10.709 13.805 21.167 1.00 . A A . 36 LEU HD23 1 1
8 16246 1 1 36 LEU HG H 11.036 13.734 18.724 1.00 . A A . 36 LEU HG 1 1
8 16247 1 1 36 LEU N N 9.835 12.423 16.492 1.00 . A A . 36 LEU N 1 1
8 16248 1 1 36 LEU O O 9.644 15.839 15.528 1.00 . A A . 36 LEU O 1 1
8 16249 1 1 37 ASP C C 12.480 15.201 13.791 1.00 . A A . 37 ASP C 1 1
8 16250 1 1 37 ASP CA C 12.465 15.454 15.314 1.00 . A A . 37 ASP CA 1 1
8 16251 1 1 37 ASP CB C 13.865 15.273 15.934 1.00 . A A . 37 ASP CB 1 1
8 16252 1 1 37 ASP CG C 14.032 15.830 17.356 1.00 . A A . 37 ASP CG 1 1
8 16253 1 1 37 ASP H H 11.790 13.767 16.431 1.00 . A A . 37 ASP H 1 1
8 16254 1 1 37 ASP HA H 12.183 16.504 15.417 1.00 . A A . 37 ASP HA 1 1
8 16255 1 1 37 ASP HB2 H 14.116 14.215 15.923 1.00 . A A . 37 ASP HB2 1 1
8 16256 1 1 37 ASP HB3 H 14.596 15.783 15.308 1.00 . A A . 37 ASP HB3 1 1
8 16257 1 1 37 ASP N N 11.473 14.641 16.041 1.00 . A A . 37 ASP N 1 1
8 16258 1 1 37 ASP O O 13.357 15.702 13.084 1.00 . A A . 37 ASP O 1 1
8 16259 1 1 37 ASP OD1 O 13.277 16.738 17.772 1.00 . A A . 37 ASP OD1 1 1
8 16260 1 1 37 ASP OD2 O 14.994 15.416 18.046 1.00 . A A . 37 ASP OD2 1 1
8 16261 1 1 38 GLN C C 9.835 14.836 11.488 1.00 . A A . 38 GLN C 1 1
8 16262 1 1 38 GLN CA C 11.229 14.295 11.848 1.00 . A A . 38 GLN CA 1 1
8 16263 1 1 38 GLN CB C 11.449 12.851 11.382 1.00 . A A . 38 GLN CB 1 1
8 16264 1 1 38 GLN CD C 13.367 11.203 10.823 1.00 . A A . 38 GLN CD 1 1
8 16265 1 1 38 GLN CG C 12.862 12.332 11.720 1.00 . A A . 38 GLN CG 1 1
8 16266 1 1 38 GLN H H 10.948 13.902 13.906 1.00 . A A . 38 GLN H 1 1
8 16267 1 1 38 GLN HA H 11.933 14.920 11.311 1.00 . A A . 38 GLN HA 1 1
8 16268 1 1 38 GLN HB2 H 10.716 12.216 11.870 1.00 . A A . 38 GLN HB2 1 1
8 16269 1 1 38 GLN HB3 H 11.287 12.822 10.305 1.00 . A A . 38 GLN HB3 1 1
8 16270 1 1 38 GLN HE21 H 14.909 9.982 10.457 1.00 . A A . 38 GLN HE21 1 1
8 16271 1 1 38 GLN HE22 H 15.126 11.076 11.815 1.00 . A A . 38 GLN HE22 1 1
8 16272 1 1 38 GLN HG2 H 13.575 13.155 11.636 1.00 . A A . 38 GLN HG2 1 1
8 16273 1 1 38 GLN HG3 H 12.869 11.988 12.756 1.00 . A A . 38 GLN HG3 1 1
8 16274 1 1 38 GLN N N 11.515 14.435 13.271 1.00 . A A . 38 GLN N 1 1
8 16275 1 1 38 GLN NE2 N 14.564 10.713 11.060 1.00 . A A . 38 GLN NE2 1 1
8 16276 1 1 38 GLN O O 9.751 15.804 10.728 1.00 . A A . 38 GLN O 1 1
8 16277 1 1 38 GLN OE1 O 12.722 10.746 9.890 1.00 . A A . 38 GLN OE1 1 1
8 16278 1 1 39 LEU C C 7.124 16.234 12.011 1.00 . A A . 39 LEU C 1 1
8 16279 1 1 39 LEU CA C 7.397 14.767 11.646 1.00 . A A . 39 LEU CA 1 1
8 16280 1 1 39 LEU CB C 6.269 13.903 12.237 1.00 . A A . 39 LEU CB 1 1
8 16281 1 1 39 LEU CD1 C 5.027 11.731 12.382 1.00 . A A . 39 LEU CD1 1 1
8 16282 1 1 39 LEU CD2 C 6.458 12.131 10.413 1.00 . A A . 39 LEU CD2 1 1
8 16283 1 1 39 LEU CG C 6.311 12.408 11.911 1.00 . A A . 39 LEU CG 1 1
8 16284 1 1 39 LEU H H 8.824 13.472 12.645 1.00 . A A . 39 LEU H 1 1
8 16285 1 1 39 LEU HA H 7.332 14.710 10.554 1.00 . A A . 39 LEU HA 1 1
8 16286 1 1 39 LEU HB2 H 6.281 14.008 13.322 1.00 . A A . 39 LEU HB2 1 1
8 16287 1 1 39 LEU HB3 H 5.323 14.298 11.869 1.00 . A A . 39 LEU HB3 1 1
8 16288 1 1 39 LEU HD11 H 5.149 10.650 12.341 1.00 . A A . 39 LEU HD11 1 1
8 16289 1 1 39 LEU HD12 H 4.816 12.008 13.412 1.00 . A A . 39 LEU HD12 1 1
8 16290 1 1 39 LEU HD13 H 4.186 12.026 11.757 1.00 . A A . 39 LEU HD13 1 1
8 16291 1 1 39 LEU HD21 H 6.393 11.061 10.238 1.00 . A A . 39 LEU HD21 1 1
8 16292 1 1 39 LEU HD22 H 5.669 12.636 9.854 1.00 . A A . 39 LEU HD22 1 1
8 16293 1 1 39 LEU HD23 H 7.431 12.475 10.062 1.00 . A A . 39 LEU HD23 1 1
8 16294 1 1 39 LEU HG H 7.142 11.974 12.455 1.00 . A A . 39 LEU HG 1 1
8 16295 1 1 39 LEU N N 8.736 14.291 12.041 1.00 . A A . 39 LEU N 1 1
8 16296 1 1 39 LEU O O 6.556 16.954 11.196 1.00 . A A . 39 LEU O 1 1
8 16297 1 1 40 LEU C C 8.274 19.096 13.032 1.00 . A A . 40 LEU C 1 1
8 16298 1 1 40 LEU CA C 7.230 18.103 13.599 1.00 . A A . 40 LEU CA 1 1
8 16299 1 1 40 LEU CB C 7.010 18.257 15.123 1.00 . A A . 40 LEU CB 1 1
8 16300 1 1 40 LEU CD1 C 4.912 16.670 14.987 1.00 . A A . 40 LEU CD1 1 1
8 16301 1 1 40 LEU CD2 C 6.658 16.307 16.693 1.00 . A A . 40 LEU CD2 1 1
8 16302 1 1 40 LEU CG C 5.962 17.369 15.856 1.00 . A A . 40 LEU CG 1 1
8 16303 1 1 40 LEU H H 8.058 16.123 13.818 1.00 . A A . 40 LEU H 1 1
8 16304 1 1 40 LEU HA H 6.286 18.391 13.137 1.00 . A A . 40 LEU HA 1 1
8 16305 1 1 40 LEU HB2 H 7.979 18.160 15.615 1.00 . A A . 40 LEU HB2 1 1
8 16306 1 1 40 LEU HB3 H 6.696 19.290 15.279 1.00 . A A . 40 LEU HB3 1 1
8 16307 1 1 40 LEU HD11 H 5.364 15.886 14.386 1.00 . A A . 40 LEU HD11 1 1
8 16308 1 1 40 LEU HD12 H 4.153 16.214 15.621 1.00 . A A . 40 LEU HD12 1 1
8 16309 1 1 40 LEU HD13 H 4.443 17.390 14.328 1.00 . A A . 40 LEU HD13 1 1
8 16310 1 1 40 LEU HD21 H 7.482 16.747 17.255 1.00 . A A . 40 LEU HD21 1 1
8 16311 1 1 40 LEU HD22 H 5.950 15.908 17.410 1.00 . A A . 40 LEU HD22 1 1
8 16312 1 1 40 LEU HD23 H 7.031 15.519 16.046 1.00 . A A . 40 LEU HD23 1 1
8 16313 1 1 40 LEU HG H 5.403 17.981 16.569 1.00 . A A . 40 LEU HG 1 1
8 16314 1 1 40 LEU N N 7.517 16.713 13.200 1.00 . A A . 40 LEU N 1 1
8 16315 1 1 40 LEU O O 8.106 20.307 13.124 1.00 . A A . 40 LEU O 1 1
8 16316 1 1 41 VAL C C 9.668 19.838 10.265 1.00 . A A . 41 VAL C 1 1
8 16317 1 1 41 VAL CA C 10.277 19.426 11.605 1.00 . A A . 41 VAL CA 1 1
8 16318 1 1 41 VAL CB C 11.619 18.703 11.423 1.00 . A A . 41 VAL CB 1 1
8 16319 1 1 41 VAL CG1 C 12.559 19.374 10.410 1.00 . A A . 41 VAL CG1 1 1
8 16320 1 1 41 VAL CG2 C 12.350 18.673 12.772 1.00 . A A . 41 VAL CG2 1 1
8 16321 1 1 41 VAL H H 9.424 17.609 12.333 1.00 . A A . 41 VAL H 1 1
8 16322 1 1 41 VAL HA H 10.464 20.334 12.163 1.00 . A A . 41 VAL HA 1 1
8 16323 1 1 41 VAL HB H 11.408 17.690 11.087 1.00 . A A . 41 VAL HB 1 1
8 16324 1 1 41 VAL HG11 H 13.520 18.859 10.395 1.00 . A A . 41 VAL HG11 1 1
8 16325 1 1 41 VAL HG12 H 12.134 19.314 9.407 1.00 . A A . 41 VAL HG12 1 1
8 16326 1 1 41 VAL HG13 H 12.719 20.419 10.675 1.00 . A A . 41 VAL HG13 1 1
8 16327 1 1 41 VAL HG21 H 13.323 18.199 12.653 1.00 . A A . 41 VAL HG21 1 1
8 16328 1 1 41 VAL HG22 H 12.503 19.687 13.142 1.00 . A A . 41 VAL HG22 1 1
8 16329 1 1 41 VAL HG23 H 11.769 18.105 13.500 1.00 . A A . 41 VAL HG23 1 1
8 16330 1 1 41 VAL N N 9.334 18.606 12.385 1.00 . A A . 41 VAL N 1 1
8 16331 1 1 41 VAL O O 9.943 20.928 9.768 1.00 . A A . 41 VAL O 1 1
8 16332 1 1 42 LEU C C 7.124 20.642 8.876 1.00 . A A . 42 LEU C 1 1
8 16333 1 1 42 LEU CA C 7.955 19.397 8.560 1.00 . A A . 42 LEU CA 1 1
8 16334 1 1 42 LEU CB C 7.035 18.242 8.147 1.00 . A A . 42 LEU CB 1 1
8 16335 1 1 42 LEU CD1 C 6.824 15.825 7.316 1.00 . A A . 42 LEU CD1 1 1
8 16336 1 1 42 LEU CD2 C 8.404 17.361 6.235 1.00 . A A . 42 LEU CD2 1 1
8 16337 1 1 42 LEU CG C 7.766 17.007 7.578 1.00 . A A . 42 LEU CG 1 1
8 16338 1 1 42 LEU H H 8.648 18.103 10.131 1.00 . A A . 42 LEU H 1 1
8 16339 1 1 42 LEU HA H 8.615 19.659 7.737 1.00 . A A . 42 LEU HA 1 1
8 16340 1 1 42 LEU HB2 H 6.463 17.974 9.029 1.00 . A A . 42 LEU HB2 1 1
8 16341 1 1 42 LEU HB3 H 6.334 18.623 7.407 1.00 . A A . 42 LEU HB3 1 1
8 16342 1 1 42 LEU HD11 H 6.039 16.102 6.611 1.00 . A A . 42 LEU HD11 1 1
8 16343 1 1 42 LEU HD12 H 7.365 14.966 6.907 1.00 . A A . 42 LEU HD12 1 1
8 16344 1 1 42 LEU HD13 H 6.374 15.514 8.257 1.00 . A A . 42 LEU HD13 1 1
8 16345 1 1 42 LEU HD21 H 7.640 17.751 5.553 1.00 . A A . 42 LEU HD21 1 1
8 16346 1 1 42 LEU HD22 H 9.185 18.107 6.367 1.00 . A A . 42 LEU HD22 1 1
8 16347 1 1 42 LEU HD23 H 8.869 16.471 5.812 1.00 . A A . 42 LEU HD23 1 1
8 16348 1 1 42 LEU HG H 8.531 16.681 8.290 1.00 . A A . 42 LEU HG 1 1
8 16349 1 1 42 LEU N N 8.776 19.014 9.710 1.00 . A A . 42 LEU N 1 1
8 16350 1 1 42 LEU O O 7.165 21.607 8.119 1.00 . A A . 42 LEU O 1 1
8 16351 1 1 43 GLU C C 6.760 23.083 10.594 1.00 . A A . 43 GLU C 1 1
8 16352 1 1 43 GLU CA C 5.783 21.902 10.535 1.00 . A A . 43 GLU CA 1 1
8 16353 1 1 43 GLU CB C 5.150 21.636 11.912 1.00 . A A . 43 GLU CB 1 1
8 16354 1 1 43 GLU CD C 5.820 23.612 13.452 1.00 . A A . 43 GLU CD 1 1
8 16355 1 1 43 GLU CG C 4.674 22.884 12.690 1.00 . A A . 43 GLU CG 1 1
8 16356 1 1 43 GLU H H 6.387 19.816 10.553 1.00 . A A . 43 GLU H 1 1
8 16357 1 1 43 GLU HA H 4.974 22.186 9.863 1.00 . A A . 43 GLU HA 1 1
8 16358 1 1 43 GLU HB2 H 4.276 21.027 11.737 1.00 . A A . 43 GLU HB2 1 1
8 16359 1 1 43 GLU HB3 H 5.821 21.039 12.524 1.00 . A A . 43 GLU HB3 1 1
8 16360 1 1 43 GLU HG2 H 4.169 23.551 11.985 1.00 . A A . 43 GLU HG2 1 1
8 16361 1 1 43 GLU HG3 H 3.891 22.574 13.392 1.00 . A A . 43 GLU HG3 1 1
8 16362 1 1 43 GLU N N 6.438 20.677 10.022 1.00 . A A . 43 GLU N 1 1
8 16363 1 1 43 GLU O O 6.455 24.168 10.089 1.00 . A A . 43 GLU O 1 1
8 16364 1 1 43 GLU OE1 O 6.600 22.964 14.184 1.00 . A A . 43 GLU OE1 1 1
8 16365 1 1 43 GLU OE2 O 5.992 24.841 13.285 1.00 . A A . 43 GLU OE2 1 1
8 16366 1 1 44 LYS C C 9.451 24.528 10.133 1.00 . A A . 44 LYS C 1 1
8 16367 1 1 44 LYS CA C 8.968 23.868 11.420 1.00 . A A . 44 LYS CA 1 1
8 16368 1 1 44 LYS CB C 10.126 23.227 12.208 1.00 . A A . 44 LYS CB 1 1
8 16369 1 1 44 LYS CD C 12.265 23.661 13.576 1.00 . A A . 44 LYS CD 1 1
8 16370 1 1 44 LYS CE C 11.764 23.109 14.922 1.00 . A A . 44 LYS CE 1 1
8 16371 1 1 44 LYS CG C 11.133 24.267 12.733 1.00 . A A . 44 LYS CG 1 1
8 16372 1 1 44 LYS H H 8.091 21.899 11.521 1.00 . A A . 44 LYS H 1 1
8 16373 1 1 44 LYS HA H 8.515 24.656 12.025 1.00 . A A . 44 LYS HA 1 1
8 16374 1 1 44 LYS HB2 H 9.703 22.671 13.046 1.00 . A A . 44 LYS HB2 1 1
8 16375 1 1 44 LYS HB3 H 10.645 22.521 11.562 1.00 . A A . 44 LYS HB3 1 1
8 16376 1 1 44 LYS HD2 H 12.759 22.869 13.007 1.00 . A A . 44 LYS HD2 1 1
8 16377 1 1 44 LYS HD3 H 12.997 24.448 13.768 1.00 . A A . 44 LYS HD3 1 1
8 16378 1 1 44 LYS HE2 H 11.223 23.905 15.447 1.00 . A A . 44 LYS HE2 1 1
8 16379 1 1 44 LYS HE3 H 11.062 22.290 14.739 1.00 . A A . 44 LYS HE3 1 1
8 16380 1 1 44 LYS HG2 H 11.590 24.774 11.882 1.00 . A A . 44 LYS HG2 1 1
8 16381 1 1 44 LYS HG3 H 10.604 25.012 13.330 1.00 . A A . 44 LYS HG3 1 1
8 16382 1 1 44 LYS HZ1 H 13.408 21.894 15.323 1.00 . A A . 44 LYS HZ1 1 1
8 16383 1 1 44 LYS HZ2 H 13.522 23.378 15.987 1.00 . A A . 44 LYS HZ2 1 1
8 16384 1 1 44 LYS HZ3 H 12.540 22.271 16.653 1.00 . A A . 44 LYS HZ3 1 1
8 16385 1 1 44 LYS N N 7.945 22.840 11.165 1.00 . A A . 44 LYS N 1 1
8 16386 1 1 44 LYS NZ N 12.882 22.629 15.772 1.00 . A A . 44 LYS NZ 1 1
8 16387 1 1 44 LYS O O 9.598 25.749 10.083 1.00 . A A . 44 LYS O 1 1
8 16388 1 1 45 LYS C C 8.782 24.864 7.060 1.00 . A A . 45 LYS C 1 1
8 16389 1 1 45 LYS CA C 9.986 24.201 7.731 1.00 . A A . 45 LYS CA 1 1
8 16390 1 1 45 LYS CB C 10.515 22.992 6.928 1.00 . A A . 45 LYS CB 1 1
8 16391 1 1 45 LYS CD C 11.992 24.337 5.307 1.00 . A A . 45 LYS CD 1 1
8 16392 1 1 45 LYS CE C 12.379 24.571 3.837 1.00 . A A . 45 LYS CE 1 1
8 16393 1 1 45 LYS CG C 10.874 23.291 5.460 1.00 . A A . 45 LYS CG 1 1
8 16394 1 1 45 LYS H H 9.551 22.734 9.242 1.00 . A A . 45 LYS H 1 1
8 16395 1 1 45 LYS HA H 10.757 24.977 7.805 1.00 . A A . 45 LYS HA 1 1
8 16396 1 1 45 LYS HB2 H 11.399 22.595 7.432 1.00 . A A . 45 LYS HB2 1 1
8 16397 1 1 45 LYS HB3 H 9.760 22.200 6.940 1.00 . A A . 45 LYS HB3 1 1
8 16398 1 1 45 LYS HD2 H 11.650 25.288 5.719 1.00 . A A . 45 LYS HD2 1 1
8 16399 1 1 45 LYS HD3 H 12.873 24.022 5.871 1.00 . A A . 45 LYS HD3 1 1
8 16400 1 1 45 LYS HE2 H 11.478 24.818 3.267 1.00 . A A . 45 LYS HE2 1 1
8 16401 1 1 45 LYS HE3 H 13.046 25.440 3.793 1.00 . A A . 45 LYS HE3 1 1
8 16402 1 1 45 LYS HG2 H 11.196 22.355 5.003 1.00 . A A . 45 LYS HG2 1 1
8 16403 1 1 45 LYS HG3 H 9.985 23.632 4.929 1.00 . A A . 45 LYS HG3 1 1
8 16404 1 1 45 LYS HZ1 H 12.478 22.585 3.219 1.00 . A A . 45 LYS HZ1 1 1
8 16405 1 1 45 LYS HZ2 H 13.326 23.598 2.271 1.00 . A A . 45 LYS HZ2 1 1
8 16406 1 1 45 LYS HZ3 H 13.916 23.174 3.723 1.00 . A A . 45 LYS HZ3 1 1
8 16407 1 1 45 LYS N N 9.657 23.732 9.081 1.00 . A A . 45 LYS N 1 1
8 16408 1 1 45 LYS NZ N 13.067 23.404 3.228 1.00 . A A . 45 LYS NZ 1 1
8 16409 1 1 45 LYS O O 8.908 25.968 6.550 1.00 . A A . 45 LYS O 1 1
8 16410 1 1 46 THR C C 5.864 26.015 6.771 1.00 . A A . 46 THR C 1 1
8 16411 1 1 46 THR CA C 6.424 24.670 6.326 1.00 . A A . 46 THR CA 1 1
8 16412 1 1 46 THR CB C 5.321 23.620 6.357 1.00 . A A . 46 THR CB 1 1
8 16413 1 1 46 THR CG2 C 5.661 22.409 5.510 1.00 . A A . 46 THR CG2 1 1
8 16414 1 1 46 THR H H 7.580 23.336 7.551 1.00 . A A . 46 THR H 1 1
8 16415 1 1 46 THR HA H 6.686 24.784 5.279 1.00 . A A . 46 THR HA 1 1
8 16416 1 1 46 THR HB H 4.399 24.057 5.978 1.00 . A A . 46 THR HB 1 1
8 16417 1 1 46 THR HG1 H 5.827 22.567 7.869 1.00 . A A . 46 THR HG1 1 1
8 16418 1 1 46 THR HG21 H 5.501 22.675 4.468 1.00 . A A . 46 THR HG21 1 1
8 16419 1 1 46 THR HG22 H 6.698 22.104 5.647 1.00 . A A . 46 THR HG22 1 1
8 16420 1 1 46 THR HG23 H 5.010 21.583 5.796 1.00 . A A . 46 THR HG23 1 1
8 16421 1 1 46 THR N N 7.615 24.228 7.073 1.00 . A A . 46 THR N 1 1
8 16422 1 1 46 THR O O 5.571 26.835 5.897 1.00 . A A . 46 THR O 1 1
8 16423 1 1 46 THR OG1 O 5.085 23.165 7.655 1.00 . A A . 46 THR OG1 1 1
8 16424 1 1 47 ARG C C 6.311 28.739 8.188 1.00 . A A . 47 ARG C 1 1
8 16425 1 1 47 ARG CA C 5.299 27.640 8.526 1.00 . A A . 47 ARG CA 1 1
8 16426 1 1 47 ARG CB C 4.879 27.647 10.020 1.00 . A A . 47 ARG CB 1 1
8 16427 1 1 47 ARG CD C 4.818 30.067 10.917 1.00 . A A . 47 ARG CD 1 1
8 16428 1 1 47 ARG CG C 4.021 28.884 10.349 1.00 . A A . 47 ARG CG 1 1
8 16429 1 1 47 ARG CZ C 3.771 32.161 10.014 1.00 . A A . 47 ARG CZ 1 1
8 16430 1 1 47 ARG H H 5.996 25.582 8.759 1.00 . A A . 47 ARG H 1 1
8 16431 1 1 47 ARG HA H 4.413 27.874 7.933 1.00 . A A . 47 ARG HA 1 1
8 16432 1 1 47 ARG HB2 H 4.269 26.768 10.228 1.00 . A A . 47 ARG HB2 1 1
8 16433 1 1 47 ARG HB3 H 5.737 27.616 10.698 1.00 . A A . 47 ARG HB3 1 1
8 16434 1 1 47 ARG HD2 H 5.159 29.812 11.922 1.00 . A A . 47 ARG HD2 1 1
8 16435 1 1 47 ARG HD3 H 5.706 30.261 10.318 1.00 . A A . 47 ARG HD3 1 1
8 16436 1 1 47 ARG HE H 3.513 31.475 11.855 1.00 . A A . 47 ARG HE 1 1
8 16437 1 1 47 ARG HG2 H 3.491 29.208 9.452 1.00 . A A . 47 ARG HG2 1 1
8 16438 1 1 47 ARG HG3 H 3.269 28.598 11.083 1.00 . A A . 47 ARG HG3 1 1
8 16439 1 1 47 ARG HH11 H 4.890 31.282 8.585 1.00 . A A . 47 ARG HH11 1 1
8 16440 1 1 47 ARG HH12 H 4.094 32.766 8.134 1.00 . A A . 47 ARG HH12 1 1
8 16441 1 1 47 ARG HH21 H 2.575 33.321 11.133 1.00 . A A . 47 ARG HH21 1 1
8 16442 1 1 47 ARG HH22 H 2.845 33.852 9.499 1.00 . A A . 47 ARG HH22 1 1
8 16443 1 1 47 ARG N N 5.757 26.303 8.079 1.00 . A A . 47 ARG N 1 1
8 16444 1 1 47 ARG NE N 3.987 31.284 10.980 1.00 . A A . 47 ARG NE 1 1
8 16445 1 1 47 ARG NH1 N 4.285 32.059 8.821 1.00 . A A . 47 ARG NH1 1 1
8 16446 1 1 47 ARG NH2 N 2.998 33.182 10.233 1.00 . A A . 47 ARG NH2 1 1
8 16447 1 1 47 ARG O O 5.910 29.859 7.878 1.00 . A A . 47 ARG O 1 1
8 16448 1 1 48 GLN C C 8.871 29.621 6.410 1.00 . A A . 48 GLN C 1 1
8 16449 1 1 48 GLN CA C 8.698 29.359 7.917 1.00 . A A . 48 GLN CA 1 1
8 16450 1 1 48 GLN CB C 10.004 28.835 8.544 1.00 . A A . 48 GLN CB 1 1
8 16451 1 1 48 GLN CD C 9.917 30.314 10.666 1.00 . A A . 48 GLN CD 1 1
8 16452 1 1 48 GLN CG C 9.977 28.901 10.086 1.00 . A A . 48 GLN CG 1 1
8 16453 1 1 48 GLN H H 7.857 27.490 8.484 1.00 . A A . 48 GLN H 1 1
8 16454 1 1 48 GLN HA H 8.463 30.312 8.381 1.00 . A A . 48 GLN HA 1 1
8 16455 1 1 48 GLN HB2 H 10.170 27.797 8.229 1.00 . A A . 48 GLN HB2 1 1
8 16456 1 1 48 GLN HB3 H 10.844 29.427 8.183 1.00 . A A . 48 GLN HB3 1 1
8 16457 1 1 48 GLN HE21 H 9.458 31.403 12.281 1.00 . A A . 48 GLN HE21 1 1
8 16458 1 1 48 GLN HE22 H 9.233 29.670 12.462 1.00 . A A . 48 GLN HE22 1 1
8 16459 1 1 48 GLN HG2 H 9.116 28.343 10.450 1.00 . A A . 48 GLN HG2 1 1
8 16460 1 1 48 GLN HG3 H 10.874 28.414 10.468 1.00 . A A . 48 GLN HG3 1 1
8 16461 1 1 48 GLN N N 7.608 28.428 8.225 1.00 . A A . 48 GLN N 1 1
8 16462 1 1 48 GLN NE2 N 9.495 30.469 11.903 1.00 . A A . 48 GLN NE2 1 1
8 16463 1 1 48 GLN O O 9.135 30.753 6.002 1.00 . A A . 48 GLN O 1 1
8 16464 1 1 48 GLN OE1 O 10.248 31.308 10.033 1.00 . A A . 48 GLN OE1 1 1
8 16465 1 1 49 ALA C C 7.625 29.097 3.351 1.00 . A A . 49 ALA C 1 1
8 16466 1 1 49 ALA CA C 8.873 28.619 4.127 1.00 . A A . 49 ALA CA 1 1
8 16467 1 1 49 ALA CB C 9.274 27.202 3.697 1.00 . A A . 49 ALA CB 1 1
8 16468 1 1 49 ALA H H 8.570 27.674 5.985 1.00 . A A . 49 ALA H 1 1
8 16469 1 1 49 ALA HA H 9.690 29.295 3.889 1.00 . A A . 49 ALA HA 1 1
8 16470 1 1 49 ALA HB1 H 8.465 26.504 3.923 1.00 . A A . 49 ALA HB1 1 1
8 16471 1 1 49 ALA HB2 H 9.479 27.182 2.628 1.00 . A A . 49 ALA HB2 1 1
8 16472 1 1 49 ALA HB3 H 10.170 26.894 4.238 1.00 . A A . 49 ALA HB3 1 1
8 16473 1 1 49 ALA N N 8.708 28.590 5.579 1.00 . A A . 49 ALA N 1 1
8 16474 1 1 49 ALA O O 7.658 29.171 2.120 1.00 . A A . 49 ALA O 1 1
8 16475 1 1 50 SER C C 4.636 28.453 2.648 1.00 . A A . 50 SER C 1 1
8 16476 1 1 50 SER CA C 5.187 29.640 3.464 1.00 . A A . 50 SER CA 1 1
8 16477 1 1 50 SER CB C 5.123 30.971 2.694 1.00 . A A . 50 SER CB 1 1
8 16478 1 1 50 SER H H 6.582 29.340 5.054 1.00 . A A . 50 SER H 1 1
8 16479 1 1 50 SER HA H 4.510 29.739 4.313 1.00 . A A . 50 SER HA 1 1
8 16480 1 1 50 SER HB2 H 5.733 30.903 1.791 1.00 . A A . 50 SER HB2 1 1
8 16481 1 1 50 SER HB3 H 4.089 31.164 2.400 1.00 . A A . 50 SER HB3 1 1
8 16482 1 1 50 SER HG H 4.913 32.241 4.165 1.00 . A A . 50 SER HG 1 1
8 16483 1 1 50 SER N N 6.521 29.388 4.047 1.00 . A A . 50 SER N 1 1
8 16484 1 1 50 SER O O 3.819 28.622 1.742 1.00 . A A . 50 SER O 1 1
8 16485 1 1 50 SER OG O 5.584 32.052 3.493 1.00 . A A . 50 SER OG 1 1
8 16486 1 1 51 ASP C C 3.489 25.377 3.549 1.00 . A A . 51 ASP C 1 1
8 16487 1 1 51 ASP CA C 4.513 25.941 2.540 1.00 . A A . 51 ASP CA 1 1
8 16488 1 1 51 ASP CB C 5.670 24.973 2.243 1.00 . A A . 51 ASP CB 1 1
8 16489 1 1 51 ASP CG C 6.593 25.430 1.105 1.00 . A A . 51 ASP CG 1 1
8 16490 1 1 51 ASP H H 5.641 27.197 3.830 1.00 . A A . 51 ASP H 1 1
8 16491 1 1 51 ASP HA H 3.963 26.097 1.612 1.00 . A A . 51 ASP HA 1 1
8 16492 1 1 51 ASP HB2 H 6.254 24.833 3.154 1.00 . A A . 51 ASP HB2 1 1
8 16493 1 1 51 ASP HB3 H 5.243 24.012 1.962 1.00 . A A . 51 ASP HB3 1 1
8 16494 1 1 51 ASP N N 5.046 27.234 3.011 1.00 . A A . 51 ASP N 1 1
8 16495 1 1 51 ASP O O 3.313 24.169 3.730 1.00 . A A . 51 ASP O 1 1
8 16496 1 1 51 ASP OD1 O 7.816 25.179 1.177 1.00 . A A . 51 ASP OD1 1 1
8 16497 1 1 51 ASP OD2 O 6.108 26.012 0.107 1.00 . A A . 51 ASP OD2 1 1
8 16498 1 1 52 LEU C C 0.726 25.163 5.142 1.00 . A A . 52 LEU C 1 1
8 16499 1 1 52 LEU CA C 1.965 26.011 5.405 1.00 . A A . 52 LEU CA 1 1
8 16500 1 1 52 LEU CB C 1.572 27.304 6.100 1.00 . A A . 52 LEU CB 1 1
8 16501 1 1 52 LEU CD1 C 0.082 29.280 6.332 1.00 . A A . 52 LEU CD1 1 1
8 16502 1 1 52 LEU CD2 C 1.273 28.948 4.186 1.00 . A A . 52 LEU CD2 1 1
8 16503 1 1 52 LEU CG C 0.597 28.233 5.353 1.00 . A A . 52 LEU CG 1 1
8 16504 1 1 52 LEU H H 3.034 27.252 4.064 1.00 . A A . 52 LEU H 1 1
8 16505 1 1 52 LEU HA H 2.590 25.465 6.091 1.00 . A A . 52 LEU HA 1 1
8 16506 1 1 52 LEU HB2 H 1.082 26.983 7.013 1.00 . A A . 52 LEU HB2 1 1
8 16507 1 1 52 LEU HB3 H 2.481 27.840 6.347 1.00 . A A . 52 LEU HB3 1 1
8 16508 1 1 52 LEU HD11 H -0.603 29.961 5.828 1.00 . A A . 52 LEU HD11 1 1
8 16509 1 1 52 LEU HD12 H -0.453 28.773 7.135 1.00 . A A . 52 LEU HD12 1 1
8 16510 1 1 52 LEU HD13 H 0.915 29.843 6.751 1.00 . A A . 52 LEU HD13 1 1
8 16511 1 1 52 LEU HD21 H 1.472 28.240 3.386 1.00 . A A . 52 LEU HD21 1 1
8 16512 1 1 52 LEU HD22 H 0.617 29.724 3.796 1.00 . A A . 52 LEU HD22 1 1
8 16513 1 1 52 LEU HD23 H 2.210 29.391 4.523 1.00 . A A . 52 LEU HD23 1 1
8 16514 1 1 52 LEU HG H -0.255 27.663 4.982 1.00 . A A . 52 LEU HG 1 1
8 16515 1 1 52 LEU N N 2.817 26.286 4.258 1.00 . A A . 52 LEU N 1 1
8 16516 1 1 52 LEU O O 0.165 24.589 6.066 1.00 . A A . 52 LEU O 1 1
8 16517 1 1 53 ALA C C -0.308 22.641 3.849 1.00 . A A . 53 ALA C 1 1
8 16518 1 1 53 ALA CA C -0.679 24.087 3.442 1.00 . A A . 53 ALA CA 1 1
8 16519 1 1 53 ALA CB C -0.820 24.217 1.926 1.00 . A A . 53 ALA CB 1 1
8 16520 1 1 53 ALA H H 0.795 25.658 3.235 1.00 . A A . 53 ALA H 1 1
8 16521 1 1 53 ALA HA H -1.637 24.326 3.902 1.00 . A A . 53 ALA HA 1 1
8 16522 1 1 53 ALA HB1 H 0.128 23.972 1.443 1.00 . A A . 53 ALA HB1 1 1
8 16523 1 1 53 ALA HB2 H -1.590 23.529 1.579 1.00 . A A . 53 ALA HB2 1 1
8 16524 1 1 53 ALA HB3 H -1.115 25.235 1.668 1.00 . A A . 53 ALA HB3 1 1
8 16525 1 1 53 ALA N N 0.323 25.057 3.888 1.00 . A A . 53 ALA N 1 1
8 16526 1 1 53 ALA O O -1.190 21.802 4.039 1.00 . A A . 53 ALA O 1 1
8 16527 1 1 54 SER C C 1.542 21.263 6.162 1.00 . A A . 54 SER C 1 1
8 16528 1 1 54 SER CA C 1.514 21.143 4.631 1.00 . A A . 54 SER CA 1 1
8 16529 1 1 54 SER CB C 2.881 20.822 4.026 1.00 . A A . 54 SER CB 1 1
8 16530 1 1 54 SER H H 1.649 23.128 3.832 1.00 . A A . 54 SER H 1 1
8 16531 1 1 54 SER HA H 0.846 20.317 4.397 1.00 . A A . 54 SER HA 1 1
8 16532 1 1 54 SER HB2 H 2.775 20.774 2.947 1.00 . A A . 54 SER HB2 1 1
8 16533 1 1 54 SER HB3 H 3.575 21.617 4.259 1.00 . A A . 54 SER HB3 1 1
8 16534 1 1 54 SER HG H 4.011 19.260 3.787 1.00 . A A . 54 SER HG 1 1
8 16535 1 1 54 SER N N 0.993 22.370 4.015 1.00 . A A . 54 SER N 1 1
8 16536 1 1 54 SER O O 1.002 20.396 6.841 1.00 . A A . 54 SER O 1 1
8 16537 1 1 54 SER OG O 3.431 19.607 4.478 1.00 . A A . 54 SER OG 1 1
8 16538 1 1 55 SER C C 0.716 22.347 8.848 1.00 . A A . 55 SER C 1 1
8 16539 1 1 55 SER CA C 2.043 22.683 8.165 1.00 . A A . 55 SER CA 1 1
8 16540 1 1 55 SER CB C 2.335 24.167 8.432 1.00 . A A . 55 SER CB 1 1
8 16541 1 1 55 SER H H 2.419 23.073 6.084 1.00 . A A . 55 SER H 1 1
8 16542 1 1 55 SER HA H 2.835 22.099 8.633 1.00 . A A . 55 SER HA 1 1
8 16543 1 1 55 SER HB2 H 3.119 24.526 7.775 1.00 . A A . 55 SER HB2 1 1
8 16544 1 1 55 SER HB3 H 1.442 24.763 8.256 1.00 . A A . 55 SER HB3 1 1
8 16545 1 1 55 SER HG H 3.710 24.156 9.793 1.00 . A A . 55 SER HG 1 1
8 16546 1 1 55 SER N N 2.029 22.390 6.713 1.00 . A A . 55 SER N 1 1
8 16547 1 1 55 SER O O 0.674 21.646 9.857 1.00 . A A . 55 SER O 1 1
8 16548 1 1 55 SER OG O 2.768 24.367 9.758 1.00 . A A . 55 SER OG 1 1
8 16549 1 1 56 LYS C C -2.219 21.158 8.879 1.00 . A A . 56 LYS C 1 1
8 16550 1 1 56 LYS CA C -1.757 22.616 8.743 1.00 . A A . 56 LYS CA 1 1
8 16551 1 1 56 LYS CB C -2.715 23.442 7.863 1.00 . A A . 56 LYS CB 1 1
8 16552 1 1 56 LYS CD C -3.550 25.825 7.372 1.00 . A A . 56 LYS CD 1 1
8 16553 1 1 56 LYS CE C -3.381 25.740 5.845 1.00 . A A . 56 LYS CE 1 1
8 16554 1 1 56 LYS CG C -2.541 24.950 8.130 1.00 . A A . 56 LYS CG 1 1
8 16555 1 1 56 LYS H H -0.236 23.305 7.379 1.00 . A A . 56 LYS H 1 1
8 16556 1 1 56 LYS HA H -1.786 23.018 9.754 1.00 . A A . 56 LYS HA 1 1
8 16557 1 1 56 LYS HB2 H -2.528 23.224 6.807 1.00 . A A . 56 LYS HB2 1 1
8 16558 1 1 56 LYS HB3 H -3.744 23.167 8.094 1.00 . A A . 56 LYS HB3 1 1
8 16559 1 1 56 LYS HD2 H -4.562 25.517 7.644 1.00 . A A . 56 LYS HD2 1 1
8 16560 1 1 56 LYS HD3 H -3.411 26.860 7.688 1.00 . A A . 56 LYS HD3 1 1
8 16561 1 1 56 LYS HE2 H -2.353 26.018 5.583 1.00 . A A . 56 LYS HE2 1 1
8 16562 1 1 56 LYS HE3 H -3.541 24.702 5.529 1.00 . A A . 56 LYS HE3 1 1
8 16563 1 1 56 LYS HG2 H -2.672 25.133 9.198 1.00 . A A . 56 LYS HG2 1 1
8 16564 1 1 56 LYS HG3 H -1.532 25.264 7.864 1.00 . A A . 56 LYS HG3 1 1
8 16565 1 1 56 LYS HZ1 H -4.236 26.559 4.133 1.00 . A A . 56 LYS HZ1 1 1
8 16566 1 1 56 LYS HZ2 H -5.298 26.372 5.350 1.00 . A A . 56 LYS HZ2 1 1
8 16567 1 1 56 LYS HZ3 H -4.223 27.591 5.392 1.00 . A A . 56 LYS HZ3 1 1
8 16568 1 1 56 LYS N N -0.387 22.778 8.235 1.00 . A A . 56 LYS N 1 1
8 16569 1 1 56 LYS NZ N -4.345 26.623 5.135 1.00 . A A . 56 LYS NZ 1 1
8 16570 1 1 56 LYS O O -3.115 20.886 9.677 1.00 . A A . 56 LYS O 1 1
8 16571 1 1 57 GLU C C -0.894 18.208 9.465 1.00 . A A . 57 GLU C 1 1
8 16572 1 1 57 GLU CA C -1.792 18.770 8.347 1.00 . A A . 57 GLU CA 1 1
8 16573 1 1 57 GLU CB C -1.509 18.036 7.024 1.00 . A A . 57 GLU CB 1 1
8 16574 1 1 57 GLU CD C -3.872 17.509 6.202 1.00 . A A . 57 GLU CD 1 1
8 16575 1 1 57 GLU CG C -2.568 18.278 5.936 1.00 . A A . 57 GLU CG 1 1
8 16576 1 1 57 GLU H H -0.863 20.509 7.537 1.00 . A A . 57 GLU H 1 1
8 16577 1 1 57 GLU HA H -2.823 18.573 8.637 1.00 . A A . 57 GLU HA 1 1
8 16578 1 1 57 GLU HB2 H -0.552 18.377 6.638 1.00 . A A . 57 GLU HB2 1 1
8 16579 1 1 57 GLU HB3 H -1.424 16.967 7.211 1.00 . A A . 57 GLU HB3 1 1
8 16580 1 1 57 GLU HG2 H -2.763 19.349 5.847 1.00 . A A . 57 GLU HG2 1 1
8 16581 1 1 57 GLU HG3 H -2.157 17.940 4.982 1.00 . A A . 57 GLU HG3 1 1
8 16582 1 1 57 GLU N N -1.606 20.216 8.159 1.00 . A A . 57 GLU N 1 1
8 16583 1 1 57 GLU O O -1.278 17.259 10.150 1.00 . A A . 57 GLU O 1 1
8 16584 1 1 57 GLU OE1 O -3.874 16.257 6.121 1.00 . A A . 57 GLU OE1 1 1
8 16585 1 1 57 GLU OE2 O -4.916 18.145 6.477 1.00 . A A . 57 GLU OE2 1 1
8 16586 1 1 58 VAL C C 0.604 18.829 12.153 1.00 . A A . 58 VAL C 1 1
8 16587 1 1 58 VAL CA C 1.190 18.435 10.799 1.00 . A A . 58 VAL CA 1 1
8 16588 1 1 58 VAL CB C 2.576 19.093 10.731 1.00 . A A . 58 VAL CB 1 1
8 16589 1 1 58 VAL CG1 C 3.614 18.195 11.417 1.00 . A A . 58 VAL CG1 1 1
8 16590 1 1 58 VAL CG2 C 3.104 19.425 9.343 1.00 . A A . 58 VAL CG2 1 1
8 16591 1 1 58 VAL H H 0.553 19.563 9.073 1.00 . A A . 58 VAL H 1 1
8 16592 1 1 58 VAL HA H 1.323 17.360 10.796 1.00 . A A . 58 VAL HA 1 1
8 16593 1 1 58 VAL HB H 2.510 20.025 11.272 1.00 . A A . 58 VAL HB 1 1
8 16594 1 1 58 VAL HG11 H 3.271 17.913 12.410 1.00 . A A . 58 VAL HG11 1 1
8 16595 1 1 58 VAL HG12 H 3.784 17.291 10.833 1.00 . A A . 58 VAL HG12 1 1
8 16596 1 1 58 VAL HG13 H 4.559 18.727 11.510 1.00 . A A . 58 VAL HG13 1 1
8 16597 1 1 58 VAL HG21 H 3.271 18.521 8.798 1.00 . A A . 58 VAL HG21 1 1
8 16598 1 1 58 VAL HG22 H 2.389 20.024 8.800 1.00 . A A . 58 VAL HG22 1 1
8 16599 1 1 58 VAL HG23 H 4.036 19.976 9.413 1.00 . A A . 58 VAL HG23 1 1
8 16600 1 1 58 VAL N N 0.290 18.793 9.683 1.00 . A A . 58 VAL N 1 1
8 16601 1 1 58 VAL O O 0.655 18.041 13.093 1.00 . A A . 58 VAL O 1 1
8 16602 1 1 59 LEU C C -1.503 19.631 14.204 1.00 . A A . 59 LEU C 1 1
8 16603 1 1 59 LEU CA C -0.492 20.575 13.527 1.00 . A A . 59 LEU CA 1 1
8 16604 1 1 59 LEU CB C -1.097 21.954 13.240 1.00 . A A . 59 LEU CB 1 1
8 16605 1 1 59 LEU CD1 C 0.918 23.266 12.376 1.00 . A A . 59 LEU CD1 1 1
8 16606 1 1 59 LEU CD2 C -0.872 24.418 13.642 1.00 . A A . 59 LEU CD2 1 1
8 16607 1 1 59 LEU CG C -0.107 23.102 13.492 1.00 . A A . 59 LEU CG 1 1
8 16608 1 1 59 LEU H H 0.140 20.679 11.494 1.00 . A A . 59 LEU H 1 1
8 16609 1 1 59 LEU HA H 0.324 20.714 14.222 1.00 . A A . 59 LEU HA 1 1
8 16610 1 1 59 LEU HB2 H -1.458 21.994 12.215 1.00 . A A . 59 LEU HB2 1 1
8 16611 1 1 59 LEU HB3 H -1.938 22.091 13.914 1.00 . A A . 59 LEU HB3 1 1
8 16612 1 1 59 LEU HD11 H 0.410 23.536 11.453 1.00 . A A . 59 LEU HD11 1 1
8 16613 1 1 59 LEU HD12 H 1.623 24.053 12.622 1.00 . A A . 59 LEU HD12 1 1
8 16614 1 1 59 LEU HD13 H 1.481 22.342 12.249 1.00 . A A . 59 LEU HD13 1 1
8 16615 1 1 59 LEU HD21 H -1.436 24.623 12.733 1.00 . A A . 59 LEU HD21 1 1
8 16616 1 1 59 LEU HD22 H -1.560 24.350 14.486 1.00 . A A . 59 LEU HD22 1 1
8 16617 1 1 59 LEU HD23 H -0.183 25.237 13.828 1.00 . A A . 59 LEU HD23 1 1
8 16618 1 1 59 LEU HG H 0.428 22.887 14.411 1.00 . A A . 59 LEU HG 1 1
8 16619 1 1 59 LEU N N 0.049 20.038 12.276 1.00 . A A . 59 LEU N 1 1
8 16620 1 1 59 LEU O O -1.550 19.533 15.427 1.00 . A A . 59 LEU O 1 1
8 16621 1 1 60 ALA C C -2.560 16.589 14.513 1.00 . A A . 60 ALA C 1 1
8 16622 1 1 60 ALA CA C -3.182 17.862 13.914 1.00 . A A . 60 ALA CA 1 1
8 16623 1 1 60 ALA CB C -4.158 17.556 12.778 1.00 . A A . 60 ALA CB 1 1
8 16624 1 1 60 ALA H H -2.149 18.976 12.426 1.00 . A A . 60 ALA H 1 1
8 16625 1 1 60 ALA HA H -3.698 18.326 14.749 1.00 . A A . 60 ALA HA 1 1
8 16626 1 1 60 ALA HB1 H -3.612 17.132 11.933 1.00 . A A . 60 ALA HB1 1 1
8 16627 1 1 60 ALA HB2 H -4.908 16.844 13.114 1.00 . A A . 60 ALA HB2 1 1
8 16628 1 1 60 ALA HB3 H -4.654 18.475 12.464 1.00 . A A . 60 ALA HB3 1 1
8 16629 1 1 60 ALA N N -2.240 18.854 13.420 1.00 . A A . 60 ALA N 1 1
8 16630 1 1 60 ALA O O -3.279 15.814 15.150 1.00 . A A . 60 ALA O 1 1
8 16631 1 1 61 LYS C C 0.749 15.890 15.840 1.00 . A A . 61 LYS C 1 1
8 16632 1 1 61 LYS CA C -0.460 15.364 15.070 1.00 . A A . 61 LYS CA 1 1
8 16633 1 1 61 LYS CB C -0.244 14.152 14.162 1.00 . A A . 61 LYS CB 1 1
8 16634 1 1 61 LYS CD C 1.480 14.819 12.332 1.00 . A A . 61 LYS CD 1 1
8 16635 1 1 61 LYS CE C 0.422 14.855 11.211 1.00 . A A . 61 LYS CE 1 1
8 16636 1 1 61 LYS CG C 1.117 13.892 13.495 1.00 . A A . 61 LYS CG 1 1
8 16637 1 1 61 LYS H H -0.732 17.050 13.805 1.00 . A A . 61 LYS H 1 1
8 16638 1 1 61 LYS HA H -1.106 15.006 15.865 1.00 . A A . 61 LYS HA 1 1
8 16639 1 1 61 LYS HB2 H -0.457 13.287 14.780 1.00 . A A . 61 LYS HB2 1 1
8 16640 1 1 61 LYS HB3 H -1.007 14.214 13.392 1.00 . A A . 61 LYS HB3 1 1
8 16641 1 1 61 LYS HD2 H 1.610 15.819 12.737 1.00 . A A . 61 LYS HD2 1 1
8 16642 1 1 61 LYS HD3 H 2.443 14.508 11.917 1.00 . A A . 61 LYS HD3 1 1
8 16643 1 1 61 LYS HE2 H -0.518 15.209 11.641 1.00 . A A . 61 LYS HE2 1 1
8 16644 1 1 61 LYS HE3 H 0.730 15.598 10.469 1.00 . A A . 61 LYS HE3 1 1
8 16645 1 1 61 LYS HG2 H 1.909 13.931 14.240 1.00 . A A . 61 LYS HG2 1 1
8 16646 1 1 61 LYS HG3 H 1.095 12.880 13.100 1.00 . A A . 61 LYS HG3 1 1
8 16647 1 1 61 LYS HZ1 H -0.493 13.609 9.819 1.00 . A A . 61 LYS HZ1 1 1
8 16648 1 1 61 LYS HZ2 H 1.054 13.187 10.108 1.00 . A A . 61 LYS HZ2 1 1
8 16649 1 1 61 LYS HZ3 H -0.118 12.831 11.187 1.00 . A A . 61 LYS HZ3 1 1
8 16650 1 1 61 LYS N N -1.243 16.397 14.379 1.00 . A A . 61 LYS N 1 1
8 16651 1 1 61 LYS NZ N 0.211 13.536 10.543 1.00 . A A . 61 LYS NZ 1 1
8 16652 1 1 61 LYS O O 1.496 15.135 16.452 1.00 . A A . 61 LYS O 1 1
8 16653 1 1 62 ILE C C 1.563 17.517 18.250 1.00 . A A . 62 ILE C 1 1
8 16654 1 1 62 ILE CA C 1.768 17.942 16.790 1.00 . A A . 62 ILE CA 1 1
8 16655 1 1 62 ILE CB C 1.560 19.454 16.544 1.00 . A A . 62 ILE CB 1 1
8 16656 1 1 62 ILE CD1 C 3.149 19.925 14.630 1.00 . A A . 62 ILE CD1 1 1
8 16657 1 1 62 ILE CG1 C 2.856 20.155 16.109 1.00 . A A . 62 ILE CG1 1 1
8 16658 1 1 62 ILE CG2 C 0.806 20.208 17.645 1.00 . A A . 62 ILE CG2 1 1
8 16659 1 1 62 ILE H H 0.253 17.755 15.303 1.00 . A A . 62 ILE H 1 1
8 16660 1 1 62 ILE HA H 2.788 17.674 16.523 1.00 . A A . 62 ILE HA 1 1
8 16661 1 1 62 ILE HB H 0.907 19.532 15.691 1.00 . A A . 62 ILE HB 1 1
8 16662 1 1 62 ILE HD11 H 4.214 20.049 14.443 1.00 . A A . 62 ILE HD11 1 1
8 16663 1 1 62 ILE HD12 H 2.831 18.924 14.349 1.00 . A A . 62 ILE HD12 1 1
8 16664 1 1 62 ILE HD13 H 2.596 20.656 14.036 1.00 . A A . 62 ILE HD13 1 1
8 16665 1 1 62 ILE HG12 H 2.752 21.228 16.237 1.00 . A A . 62 ILE HG12 1 1
8 16666 1 1 62 ILE HG13 H 3.689 19.799 16.712 1.00 . A A . 62 ILE HG13 1 1
8 16667 1 1 62 ILE HG21 H -0.164 19.729 17.792 1.00 . A A . 62 ILE HG21 1 1
8 16668 1 1 62 ILE HG22 H 1.377 20.222 18.571 1.00 . A A . 62 ILE HG22 1 1
8 16669 1 1 62 ILE HG23 H 0.606 21.228 17.320 1.00 . A A . 62 ILE HG23 1 1
8 16670 1 1 62 ILE N N 0.853 17.213 15.912 1.00 . A A . 62 ILE N 1 1
8 16671 1 1 62 ILE O O 2.539 17.359 18.973 1.00 . A A . 62 ILE O 1 1
8 16672 1 1 63 VAL C C 0.653 15.308 20.174 1.00 . A A . 63 VAL C 1 1
8 16673 1 1 63 VAL CA C 0.039 16.694 20.020 1.00 . A A . 63 VAL CA 1 1
8 16674 1 1 63 VAL CB C -1.466 16.548 20.333 1.00 . A A . 63 VAL CB 1 1
8 16675 1 1 63 VAL CG1 C -1.703 16.743 21.829 1.00 . A A . 63 VAL CG1 1 1
8 16676 1 1 63 VAL CG2 C -2.322 17.522 19.554 1.00 . A A . 63 VAL CG2 1 1
8 16677 1 1 63 VAL H H -0.445 17.380 18.005 1.00 . A A . 63 VAL H 1 1
8 16678 1 1 63 VAL HA H 0.471 17.358 20.764 1.00 . A A . 63 VAL HA 1 1
8 16679 1 1 63 VAL HB H -1.826 15.560 20.058 1.00 . A A . 63 VAL HB 1 1
8 16680 1 1 63 VAL HG11 H -1.289 17.699 22.153 1.00 . A A . 63 VAL HG11 1 1
8 16681 1 1 63 VAL HG12 H -2.774 16.714 22.041 1.00 . A A . 63 VAL HG12 1 1
8 16682 1 1 63 VAL HG13 H -1.209 15.930 22.362 1.00 . A A . 63 VAL HG13 1 1
8 16683 1 1 63 VAL HG21 H -1.974 18.529 19.759 1.00 . A A . 63 VAL HG21 1 1
8 16684 1 1 63 VAL HG22 H -2.240 17.279 18.495 1.00 . A A . 63 VAL HG22 1 1
8 16685 1 1 63 VAL HG23 H -3.362 17.419 19.861 1.00 . A A . 63 VAL HG23 1 1
8 16686 1 1 63 VAL N N 0.318 17.241 18.668 1.00 . A A . 63 VAL N 1 1
8 16687 1 1 63 VAL O O 1.367 15.000 21.121 1.00 . A A . 63 VAL O 1 1
8 16688 1 1 64 ASP C C 2.076 12.666 19.114 1.00 . A A . 64 ASP C 1 1
8 16689 1 1 64 ASP CA C 0.594 13.057 19.137 1.00 . A A . 64 ASP CA 1 1
8 16690 1 1 64 ASP CB C -0.119 12.405 17.933 1.00 . A A . 64 ASP CB 1 1
8 16691 1 1 64 ASP CG C -1.642 12.589 17.851 1.00 . A A . 64 ASP CG 1 1
8 16692 1 1 64 ASP H H -0.234 14.908 18.476 1.00 . A A . 64 ASP H 1 1
8 16693 1 1 64 ASP HA H 0.175 12.669 20.059 1.00 . A A . 64 ASP HA 1 1
8 16694 1 1 64 ASP HB2 H 0.327 12.798 17.019 1.00 . A A . 64 ASP HB2 1 1
8 16695 1 1 64 ASP HB3 H 0.083 11.333 17.954 1.00 . A A . 64 ASP HB3 1 1
8 16696 1 1 64 ASP N N 0.353 14.495 19.173 1.00 . A A . 64 ASP N 1 1
8 16697 1 1 64 ASP O O 2.392 11.510 19.416 1.00 . A A . 64 ASP O 1 1
8 16698 1 1 64 ASP OD1 O -2.225 12.186 16.818 1.00 . A A . 64 ASP OD1 1 1
8 16699 1 1 64 ASP OD2 O -2.278 13.099 18.799 1.00 . A A . 64 ASP OD2 1 1
8 16700 1 1 65 LEU C C 5.133 14.401 19.866 1.00 . A A . 65 LEU C 1 1
8 16701 1 1 65 LEU CA C 4.428 13.410 18.914 1.00 . A A . 65 LEU CA 1 1
8 16702 1 1 65 LEU CB C 5.088 13.357 17.525 1.00 . A A . 65 LEU CB 1 1
8 16703 1 1 65 LEU CD1 C 3.742 11.812 16.031 1.00 . A A . 65 LEU CD1 1 1
8 16704 1 1 65 LEU CD2 C 6.231 11.819 15.897 1.00 . A A . 65 LEU CD2 1 1
8 16705 1 1 65 LEU CG C 5.030 11.983 16.830 1.00 . A A . 65 LEU CG 1 1
8 16706 1 1 65 LEU H H 2.608 14.502 18.505 1.00 . A A . 65 LEU H 1 1
8 16707 1 1 65 LEU HA H 4.605 12.432 19.359 1.00 . A A . 65 LEU HA 1 1
8 16708 1 1 65 LEU HB2 H 4.652 14.120 16.879 1.00 . A A . 65 LEU HB2 1 1
8 16709 1 1 65 LEU HB3 H 6.141 13.598 17.670 1.00 . A A . 65 LEU HB3 1 1
8 16710 1 1 65 LEU HD11 H 2.900 11.809 16.718 1.00 . A A . 65 LEU HD11 1 1
8 16711 1 1 65 LEU HD12 H 3.621 12.634 15.328 1.00 . A A . 65 LEU HD12 1 1
8 16712 1 1 65 LEU HD13 H 3.758 10.864 15.496 1.00 . A A . 65 LEU HD13 1 1
8 16713 1 1 65 LEU HD21 H 6.301 12.663 15.216 1.00 . A A . 65 LEU HD21 1 1
8 16714 1 1 65 LEU HD22 H 7.137 11.765 16.498 1.00 . A A . 65 LEU HD22 1 1
8 16715 1 1 65 LEU HD23 H 6.144 10.891 15.331 1.00 . A A . 65 LEU HD23 1 1
8 16716 1 1 65 LEU HG H 5.102 11.178 17.562 1.00 . A A . 65 LEU HG 1 1
8 16717 1 1 65 LEU N N 2.976 13.605 18.799 1.00 . A A . 65 LEU N 1 1
8 16718 1 1 65 LEU O O 6.112 13.993 20.485 1.00 . A A . 65 LEU O 1 1
8 16719 1 1 66 LEU C C 4.636 16.222 22.490 1.00 . A A . 66 LEU C 1 1
8 16720 1 1 66 LEU CA C 5.232 16.523 21.109 1.00 . A A . 66 LEU CA 1 1
8 16721 1 1 66 LEU CB C 5.066 18.016 20.799 1.00 . A A . 66 LEU CB 1 1
8 16722 1 1 66 LEU CD1 C 5.239 19.896 19.211 1.00 . A A . 66 LEU CD1 1 1
8 16723 1 1 66 LEU CD2 C 7.303 18.621 19.765 1.00 . A A . 66 LEU CD2 1 1
8 16724 1 1 66 LEU CG C 5.794 18.521 19.556 1.00 . A A . 66 LEU CG 1 1
8 16725 1 1 66 LEU H H 3.999 16.050 19.403 1.00 . A A . 66 LEU H 1 1
8 16726 1 1 66 LEU HA H 6.299 16.320 21.184 1.00 . A A . 66 LEU HA 1 1
8 16727 1 1 66 LEU HB2 H 4.009 18.213 20.681 1.00 . A A . 66 LEU HB2 1 1
8 16728 1 1 66 LEU HB3 H 5.408 18.599 21.653 1.00 . A A . 66 LEU HB3 1 1
8 16729 1 1 66 LEU HD11 H 5.764 20.308 18.351 1.00 . A A . 66 LEU HD11 1 1
8 16730 1 1 66 LEU HD12 H 4.186 19.782 18.962 1.00 . A A . 66 LEU HD12 1 1
8 16731 1 1 66 LEU HD13 H 5.327 20.569 20.064 1.00 . A A . 66 LEU HD13 1 1
8 16732 1 1 66 LEU HD21 H 7.714 17.637 19.976 1.00 . A A . 66 LEU HD21 1 1
8 16733 1 1 66 LEU HD22 H 7.770 19.015 18.865 1.00 . A A . 66 LEU HD22 1 1
8 16734 1 1 66 LEU HD23 H 7.519 19.286 20.601 1.00 . A A . 66 LEU HD23 1 1
8 16735 1 1 66 LEU HG H 5.590 17.850 18.731 1.00 . A A . 66 LEU HG 1 1
8 16736 1 1 66 LEU N N 4.691 15.660 20.037 1.00 . A A . 66 LEU N 1 1
8 16737 1 1 66 LEU O O 5.327 15.681 23.354 1.00 . A A . 66 LEU O 1 1
8 16738 1 1 67 ALA C C 2.776 14.975 24.588 1.00 . A A . 67 ALA C 1 1
8 16739 1 1 67 ALA CA C 2.714 16.415 24.037 1.00 . A A . 67 ALA CA 1 1
8 16740 1 1 67 ALA CB C 1.260 16.874 23.882 1.00 . A A . 67 ALA CB 1 1
8 16741 1 1 67 ALA H H 2.840 17.038 21.989 1.00 . A A . 67 ALA H 1 1
8 16742 1 1 67 ALA HA H 3.209 17.043 24.775 1.00 . A A . 67 ALA HA 1 1
8 16743 1 1 67 ALA HB1 H 1.232 17.918 23.589 1.00 . A A . 67 ALA HB1 1 1
8 16744 1 1 67 ALA HB2 H 0.772 16.281 23.113 1.00 . A A . 67 ALA HB2 1 1
8 16745 1 1 67 ALA HB3 H 0.723 16.743 24.823 1.00 . A A . 67 ALA HB3 1 1
8 16746 1 1 67 ALA N N 3.369 16.588 22.732 1.00 . A A . 67 ALA N 1 1
8 16747 1 1 67 ALA O O 2.890 14.772 25.797 1.00 . A A . 67 ALA O 1 1
8 16748 1 1 68 SER C C 4.201 12.072 24.471 1.00 . A A . 68 SER C 1 1
8 16749 1 1 68 SER CA C 2.814 12.556 24.015 1.00 . A A . 68 SER CA 1 1
8 16750 1 1 68 SER CB C 2.391 11.756 22.782 1.00 . A A . 68 SER CB 1 1
8 16751 1 1 68 SER H H 2.662 14.254 22.728 1.00 . A A . 68 SER H 1 1
8 16752 1 1 68 SER HA H 2.101 12.355 24.809 1.00 . A A . 68 SER HA 1 1
8 16753 1 1 68 SER HB2 H 2.239 10.710 23.052 1.00 . A A . 68 SER HB2 1 1
8 16754 1 1 68 SER HB3 H 1.459 12.158 22.383 1.00 . A A . 68 SER HB3 1 1
8 16755 1 1 68 SER HG H 3.022 11.633 20.934 1.00 . A A . 68 SER HG 1 1
8 16756 1 1 68 SER N N 2.754 13.986 23.696 1.00 . A A . 68 SER N 1 1
8 16757 1 1 68 SER O O 4.296 11.047 25.148 1.00 . A A . 68 SER O 1 1
8 16758 1 1 68 SER OG O 3.410 11.847 21.808 1.00 . A A . 68 SER OG 1 1
8 16759 1 1 69 ARG C C 7.334 13.399 25.398 1.00 . A A . 69 ARG C 1 1
8 16760 1 1 69 ARG CA C 6.704 12.425 24.391 1.00 . A A . 69 ARG CA 1 1
8 16761 1 1 69 ARG CB C 7.518 12.328 23.079 1.00 . A A . 69 ARG CB 1 1
8 16762 1 1 69 ARG CD C 7.051 9.861 22.393 1.00 . A A . 69 ARG CD 1 1
8 16763 1 1 69 ARG CG C 6.995 11.347 22.011 1.00 . A A . 69 ARG CG 1 1
8 16764 1 1 69 ARG CZ C 5.850 8.307 23.956 1.00 . A A . 69 ARG CZ 1 1
8 16765 1 1 69 ARG H H 5.129 13.591 23.526 1.00 . A A . 69 ARG H 1 1
8 16766 1 1 69 ARG HA H 6.751 11.459 24.893 1.00 . A A . 69 ARG HA 1 1
8 16767 1 1 69 ARG HB2 H 7.551 13.324 22.634 1.00 . A A . 69 ARG HB2 1 1
8 16768 1 1 69 ARG HB3 H 8.545 12.043 23.314 1.00 . A A . 69 ARG HB3 1 1
8 16769 1 1 69 ARG HD2 H 6.854 9.281 21.489 1.00 . A A . 69 ARG HD2 1 1
8 16770 1 1 69 ARG HD3 H 8.054 9.625 22.753 1.00 . A A . 69 ARG HD3 1 1
8 16771 1 1 69 ARG HE H 5.455 10.229 23.758 1.00 . A A . 69 ARG HE 1 1
8 16772 1 1 69 ARG HG2 H 5.978 11.613 21.735 1.00 . A A . 69 ARG HG2 1 1
8 16773 1 1 69 ARG HG3 H 7.608 11.477 21.121 1.00 . A A . 69 ARG HG3 1 1
8 16774 1 1 69 ARG HH11 H 7.195 7.304 22.866 1.00 . A A . 69 ARG HH11 1 1
8 16775 1 1 69 ARG HH12 H 6.313 6.360 24.046 1.00 . A A . 69 ARG HH12 1 1
8 16776 1 1 69 ARG HH21 H 4.478 9.005 25.231 1.00 . A A . 69 ARG HH21 1 1
8 16777 1 1 69 ARG HH22 H 4.817 7.287 25.341 1.00 . A A . 69 ARG HH22 1 1
8 16778 1 1 69 ARG N N 5.289 12.766 24.097 1.00 . A A . 69 ARG N 1 1
8 16779 1 1 69 ARG NE N 6.049 9.492 23.409 1.00 . A A . 69 ARG NE 1 1
8 16780 1 1 69 ARG NH1 N 6.503 7.240 23.599 1.00 . A A . 69 ARG NH1 1 1
8 16781 1 1 69 ARG NH2 N 4.971 8.183 24.904 1.00 . A A . 69 ARG NH2 1 1
8 16782 1 1 69 ARG O O 8.533 13.674 25.365 1.00 . A A . 69 ARG O 1 1
8 16783 1 1 70 ASN C C 7.366 16.319 26.686 1.00 . A A . 70 ASN C 1 1
8 16784 1 1 70 ASN CA C 6.822 14.990 27.258 1.00 . A A . 70 ASN CA 1 1
8 16785 1 1 70 ASN CB C 7.630 14.409 28.443 1.00 . A A . 70 ASN CB 1 1
8 16786 1 1 70 ASN CG C 6.843 13.384 29.240 1.00 . A A . 70 ASN CG 1 1
8 16787 1 1 70 ASN H H 5.535 13.646 26.233 1.00 . A A . 70 ASN H 1 1
8 16788 1 1 70 ASN HA H 5.856 15.277 27.662 1.00 . A A . 70 ASN HA 1 1
8 16789 1 1 70 ASN HB2 H 8.555 13.967 28.076 1.00 . A A . 70 ASN HB2 1 1
8 16790 1 1 70 ASN HB3 H 7.902 15.207 29.134 1.00 . A A . 70 ASN HB3 1 1
8 16791 1 1 70 ASN HD21 H 6.870 11.544 30.024 1.00 . A A . 70 ASN HD21 1 1
8 16792 1 1 70 ASN HD22 H 8.330 12.015 29.168 1.00 . A A . 70 ASN HD22 1 1
8 16793 1 1 70 ASN N N 6.496 13.954 26.276 1.00 . A A . 70 ASN N 1 1
8 16794 1 1 70 ASN ND2 N 7.395 12.219 29.488 1.00 . A A . 70 ASN ND2 1 1
8 16795 1 1 70 ASN O O 7.955 17.114 27.420 1.00 . A A . 70 ASN O 1 1
8 16796 1 1 70 ASN OD1 O 5.718 13.624 29.659 1.00 . A A . 70 ASN OD1 1 1
8 16797 1 1 71 LYS C C 6.096 18.785 24.724 1.00 . A A . 71 LYS C 1 1
8 16798 1 1 71 LYS CA C 7.360 17.919 24.768 1.00 . A A . 71 LYS CA 1 1
8 16799 1 1 71 LYS CB C 8.051 17.792 23.396 1.00 . A A . 71 LYS CB 1 1
8 16800 1 1 71 LYS CD C 10.417 17.318 24.292 1.00 . A A . 71 LYS CD 1 1
8 16801 1 1 71 LYS CE C 11.632 16.393 24.130 1.00 . A A . 71 LYS CE 1 1
8 16802 1 1 71 LYS CG C 9.290 16.885 23.344 1.00 . A A . 71 LYS CG 1 1
8 16803 1 1 71 LYS H H 6.660 15.921 24.823 1.00 . A A . 71 LYS H 1 1
8 16804 1 1 71 LYS HA H 8.022 18.461 25.426 1.00 . A A . 71 LYS HA 1 1
8 16805 1 1 71 LYS HB2 H 7.337 17.410 22.676 1.00 . A A . 71 LYS HB2 1 1
8 16806 1 1 71 LYS HB3 H 8.340 18.792 23.063 1.00 . A A . 71 LYS HB3 1 1
8 16807 1 1 71 LYS HD2 H 10.702 18.346 24.060 1.00 . A A . 71 LYS HD2 1 1
8 16808 1 1 71 LYS HD3 H 10.066 17.270 25.325 1.00 . A A . 71 LYS HD3 1 1
8 16809 1 1 71 LYS HE2 H 11.326 15.365 24.354 1.00 . A A . 71 LYS HE2 1 1
8 16810 1 1 71 LYS HE3 H 11.964 16.424 23.087 1.00 . A A . 71 LYS HE3 1 1
8 16811 1 1 71 LYS HG2 H 8.994 15.860 23.567 1.00 . A A . 71 LYS HG2 1 1
8 16812 1 1 71 LYS HG3 H 9.670 16.907 22.322 1.00 . A A . 71 LYS HG3 1 1
8 16813 1 1 71 LYS HZ1 H 13.061 17.726 24.823 1.00 . A A . 71 LYS HZ1 1 1
8 16814 1 1 71 LYS HZ2 H 12.480 16.749 25.994 1.00 . A A . 71 LYS HZ2 1 1
8 16815 1 1 71 LYS HZ3 H 13.538 16.173 24.904 1.00 . A A . 71 LYS HZ3 1 1
8 16816 1 1 71 LYS N N 7.123 16.610 25.398 1.00 . A A . 71 LYS N 1 1
8 16817 1 1 71 LYS NZ N 12.747 16.788 25.022 1.00 . A A . 71 LYS NZ 1 1
8 16818 1 1 71 LYS O O 5.955 19.667 23.885 1.00 . A A . 71 LYS O 1 1
8 16819 1 1 72 TRP C C 4.327 20.903 26.077 1.00 . A A . 72 TRP C 1 1
8 16820 1 1 72 TRP CA C 4.003 19.407 25.931 1.00 . A A . 72 TRP CA 1 1
8 16821 1 1 72 TRP CB C 3.248 18.882 27.171 1.00 . A A . 72 TRP CB 1 1
8 16822 1 1 72 TRP CD1 C 3.851 16.826 28.501 1.00 . A A . 72 TRP CD1 1 1
8 16823 1 1 72 TRP CD2 C 5.038 18.612 29.171 1.00 . A A . 72 TRP CD2 1 1
8 16824 1 1 72 TRP CE2 C 5.452 17.504 29.973 1.00 . A A . 72 TRP CE2 1 1
8 16825 1 1 72 TRP CE3 C 5.643 19.860 29.459 1.00 . A A . 72 TRP CE3 1 1
8 16826 1 1 72 TRP CG C 4.023 18.138 28.223 1.00 . A A . 72 TRP CG 1 1
8 16827 1 1 72 TRP CH2 C 7.048 18.861 31.191 1.00 . A A . 72 TRP CH2 1 1
8 16828 1 1 72 TRP CZ2 C 6.440 17.614 30.963 1.00 . A A . 72 TRP CZ2 1 1
8 16829 1 1 72 TRP CZ3 C 6.646 19.982 30.441 1.00 . A A . 72 TRP CZ3 1 1
8 16830 1 1 72 TRP H H 5.329 17.763 26.258 1.00 . A A . 72 TRP H 1 1
8 16831 1 1 72 TRP HA H 3.332 19.343 25.071 1.00 . A A . 72 TRP HA 1 1
8 16832 1 1 72 TRP HB2 H 2.732 19.709 27.659 1.00 . A A . 72 TRP HB2 1 1
8 16833 1 1 72 TRP HB3 H 2.474 18.205 26.809 1.00 . A A . 72 TRP HB3 1 1
8 16834 1 1 72 TRP HD1 H 3.150 16.171 27.996 1.00 . A A . 72 TRP HD1 1 1
8 16835 1 1 72 TRP HE1 H 4.732 15.498 29.883 1.00 . A A . 72 TRP HE1 1 1
8 16836 1 1 72 TRP HE3 H 5.325 20.740 28.924 1.00 . A A . 72 TRP HE3 1 1
8 16837 1 1 72 TRP HH2 H 7.817 18.959 31.948 1.00 . A A . 72 TRP HH2 1 1
8 16838 1 1 72 TRP HZ2 H 6.732 16.747 31.539 1.00 . A A . 72 TRP HZ2 1 1
8 16839 1 1 72 TRP HZ3 H 7.113 20.943 30.623 1.00 . A A . 72 TRP HZ3 1 1
8 16840 1 1 72 TRP N N 5.178 18.562 25.666 1.00 . A A . 72 TRP N 1 1
8 16841 1 1 72 TRP NE1 N 4.680 16.452 29.535 1.00 . A A . 72 TRP NE1 1 1
8 16842 1 1 72 TRP O O 3.481 21.737 25.765 1.00 . A A . 72 TRP O 1 1
8 16843 1 1 73 ASP C C 6.019 23.331 25.148 1.00 . A A . 73 ASP C 1 1
8 16844 1 1 73 ASP CA C 6.062 22.625 26.520 1.00 . A A . 73 ASP CA 1 1
8 16845 1 1 73 ASP CB C 7.509 22.548 27.040 1.00 . A A . 73 ASP CB 1 1
8 16846 1 1 73 ASP CG C 8.142 23.902 27.398 1.00 . A A . 73 ASP CG 1 1
8 16847 1 1 73 ASP H H 6.194 20.511 26.727 1.00 . A A . 73 ASP H 1 1
8 16848 1 1 73 ASP HA H 5.454 23.197 27.222 1.00 . A A . 73 ASP HA 1 1
8 16849 1 1 73 ASP HB2 H 7.526 21.930 27.941 1.00 . A A . 73 ASP HB2 1 1
8 16850 1 1 73 ASP HB3 H 8.121 22.048 26.285 1.00 . A A . 73 ASP HB3 1 1
8 16851 1 1 73 ASP N N 5.557 21.247 26.467 1.00 . A A . 73 ASP N 1 1
8 16852 1 1 73 ASP O O 5.881 24.553 25.070 1.00 . A A . 73 ASP O 1 1
8 16853 1 1 73 ASP OD1 O 9.390 24.001 27.374 1.00 . A A . 73 ASP OD1 1 1
8 16854 1 1 73 ASP OD2 O 7.425 24.856 27.772 1.00 . A A . 73 ASP OD2 1 1
8 16855 1 1 74 ASP C C 4.719 23.299 22.088 1.00 . A A . 74 ASP C 1 1
8 16856 1 1 74 ASP CA C 6.121 23.075 22.686 1.00 . A A . 74 ASP CA 1 1
8 16857 1 1 74 ASP CB C 6.978 22.163 21.791 1.00 . A A . 74 ASP CB 1 1
8 16858 1 1 74 ASP CG C 8.474 22.124 22.141 1.00 . A A . 74 ASP CG 1 1
8 16859 1 1 74 ASP H H 6.227 21.568 24.165 1.00 . A A . 74 ASP H 1 1
8 16860 1 1 74 ASP HA H 6.603 24.049 22.706 1.00 . A A . 74 ASP HA 1 1
8 16861 1 1 74 ASP HB2 H 6.577 21.149 21.845 1.00 . A A . 74 ASP HB2 1 1
8 16862 1 1 74 ASP HB3 H 6.886 22.506 20.760 1.00 . A A . 74 ASP HB3 1 1
8 16863 1 1 74 ASP N N 6.108 22.565 24.054 1.00 . A A . 74 ASP N 1 1
8 16864 1 1 74 ASP O O 4.600 24.147 21.207 1.00 . A A . 74 ASP O 1 1
8 16865 1 1 74 ASP OD1 O 8.961 22.941 22.954 1.00 . A A . 74 ASP OD1 1 1
8 16866 1 1 74 ASP OD2 O 9.205 21.294 21.555 1.00 . A A . 74 ASP OD2 1 1
8 16867 1 1 75 LEU C C 1.778 24.239 22.143 1.00 . A A . 75 LEU C 1 1
8 16868 1 1 75 LEU CA C 2.261 22.783 22.071 1.00 . A A . 75 LEU CA 1 1
8 16869 1 1 75 LEU CB C 1.325 21.846 22.845 1.00 . A A . 75 LEU CB 1 1
8 16870 1 1 75 LEU CD1 C -0.201 20.783 21.087 1.00 . A A . 75 LEU CD1 1 1
8 16871 1 1 75 LEU CD2 C 2.090 19.814 21.523 1.00 . A A . 75 LEU CD2 1 1
8 16872 1 1 75 LEU CG C 0.899 20.557 22.126 1.00 . A A . 75 LEU CG 1 1
8 16873 1 1 75 LEU H H 3.814 21.940 23.281 1.00 . A A . 75 LEU H 1 1
8 16874 1 1 75 LEU HA H 2.180 22.499 21.035 1.00 . A A . 75 LEU HA 1 1
8 16875 1 1 75 LEU HB2 H 1.800 21.541 23.777 1.00 . A A . 75 LEU HB2 1 1
8 16876 1 1 75 LEU HB3 H 0.421 22.403 23.085 1.00 . A A . 75 LEU HB3 1 1
8 16877 1 1 75 LEU HD11 H -0.398 19.870 20.526 1.00 . A A . 75 LEU HD11 1 1
8 16878 1 1 75 LEU HD12 H -1.116 21.053 21.616 1.00 . A A . 75 LEU HD12 1 1
8 16879 1 1 75 LEU HD13 H 0.068 21.577 20.390 1.00 . A A . 75 LEU HD13 1 1
8 16880 1 1 75 LEU HD21 H 2.856 19.676 22.288 1.00 . A A . 75 LEU HD21 1 1
8 16881 1 1 75 LEU HD22 H 1.782 18.837 21.161 1.00 . A A . 75 LEU HD22 1 1
8 16882 1 1 75 LEU HD23 H 2.511 20.368 20.687 1.00 . A A . 75 LEU HD23 1 1
8 16883 1 1 75 LEU HG H 0.467 19.919 22.888 1.00 . A A . 75 LEU HG 1 1
8 16884 1 1 75 LEU N N 3.655 22.610 22.544 1.00 . A A . 75 LEU N 1 1
8 16885 1 1 75 LEU O O 1.090 24.705 21.240 1.00 . A A . 75 LEU O 1 1
8 16886 1 1 76 ASN C C 2.566 27.207 22.101 1.00 . A A . 76 ASN C 1 1
8 16887 1 1 76 ASN CA C 2.068 26.413 23.337 1.00 . A A . 76 ASN CA 1 1
8 16888 1 1 76 ASN CB C 2.832 26.763 24.632 1.00 . A A . 76 ASN CB 1 1
8 16889 1 1 76 ASN CG C 3.269 28.216 24.745 1.00 . A A . 76 ASN CG 1 1
8 16890 1 1 76 ASN H H 2.677 24.437 23.900 1.00 . A A . 76 ASN H 1 1
8 16891 1 1 76 ASN HA H 1.018 26.663 23.463 1.00 . A A . 76 ASN HA 1 1
8 16892 1 1 76 ASN HB2 H 2.216 26.515 25.497 1.00 . A A . 76 ASN HB2 1 1
8 16893 1 1 76 ASN HB3 H 3.732 26.149 24.686 1.00 . A A . 76 ASN HB3 1 1
8 16894 1 1 76 ASN HD21 H 4.793 29.423 25.203 1.00 . A A . 76 ASN HD21 1 1
8 16895 1 1 76 ASN HD22 H 5.121 27.705 25.374 1.00 . A A . 76 ASN HD22 1 1
8 16896 1 1 76 ASN N N 2.203 24.958 23.177 1.00 . A A . 76 ASN N 1 1
8 16897 1 1 76 ASN ND2 N 4.497 28.463 25.138 1.00 . A A . 76 ASN ND2 1 1
8 16898 1 1 76 ASN O O 1.871 28.084 21.575 1.00 . A A . 76 ASN O 1 1
8 16899 1 1 76 ASN OD1 O 2.528 29.143 24.468 1.00 . A A . 76 ASN OD1 1 1
8 16900 1 1 77 GLU C C 3.538 26.900 19.121 1.00 . A A . 77 GLU C 1 1
8 16901 1 1 77 GLU CA C 4.287 27.426 20.356 1.00 . A A . 77 GLU CA 1 1
8 16902 1 1 77 GLU CB C 5.801 27.175 20.229 1.00 . A A . 77 GLU CB 1 1
8 16903 1 1 77 GLU CD C 6.644 29.537 19.544 1.00 . A A . 77 GLU CD 1 1
8 16904 1 1 77 GLU CG C 6.477 28.055 19.152 1.00 . A A . 77 GLU CG 1 1
8 16905 1 1 77 GLU H H 4.245 26.093 22.014 1.00 . A A . 77 GLU H 1 1
8 16906 1 1 77 GLU HA H 4.141 28.499 20.415 1.00 . A A . 77 GLU HA 1 1
8 16907 1 1 77 GLU HB2 H 6.289 27.347 21.189 1.00 . A A . 77 GLU HB2 1 1
8 16908 1 1 77 GLU HB3 H 5.961 26.128 19.973 1.00 . A A . 77 GLU HB3 1 1
8 16909 1 1 77 GLU HG2 H 7.472 27.644 18.959 1.00 . A A . 77 GLU HG2 1 1
8 16910 1 1 77 GLU HG3 H 5.925 28.000 18.207 1.00 . A A . 77 GLU HG3 1 1
8 16911 1 1 77 GLU N N 3.752 26.861 21.593 1.00 . A A . 77 GLU N 1 1
8 16912 1 1 77 GLU O O 3.293 27.665 18.194 1.00 . A A . 77 GLU O 1 1
8 16913 1 1 77 GLU OE1 O 6.452 29.914 20.722 1.00 . A A . 77 GLU OE1 1 1
8 16914 1 1 77 GLU OE2 O 7.004 30.351 18.661 1.00 . A A . 77 GLU OE2 1 1
8 16915 1 1 78 GLN C C 1.013 25.695 17.735 1.00 . A A . 78 GLN C 1 1
8 16916 1 1 78 GLN CA C 2.375 25.026 17.990 1.00 . A A . 78 GLN CA 1 1
8 16917 1 1 78 GLN CB C 2.183 23.515 18.178 1.00 . A A . 78 GLN CB 1 1
8 16918 1 1 78 GLN CD C 4.717 23.168 17.820 1.00 . A A . 78 GLN CD 1 1
8 16919 1 1 78 GLN CG C 3.446 22.723 18.536 1.00 . A A . 78 GLN CG 1 1
8 16920 1 1 78 GLN H H 3.318 25.059 19.928 1.00 . A A . 78 GLN H 1 1
8 16921 1 1 78 GLN HA H 2.981 25.154 17.097 1.00 . A A . 78 GLN HA 1 1
8 16922 1 1 78 GLN HB2 H 1.427 23.325 18.945 1.00 . A A . 78 GLN HB2 1 1
8 16923 1 1 78 GLN HB3 H 1.800 23.130 17.235 1.00 . A A . 78 GLN HB3 1 1
8 16924 1 1 78 GLN HE21 H 6.510 24.014 18.057 1.00 . A A . 78 GLN HE21 1 1
8 16925 1 1 78 GLN HE22 H 5.521 23.895 19.517 1.00 . A A . 78 GLN HE22 1 1
8 16926 1 1 78 GLN HG2 H 3.613 22.773 19.597 1.00 . A A . 78 GLN HG2 1 1
8 16927 1 1 78 GLN HG3 H 3.269 21.676 18.329 1.00 . A A . 78 GLN HG3 1 1
8 16928 1 1 78 GLN N N 3.106 25.631 19.119 1.00 . A A . 78 GLN N 1 1
8 16929 1 1 78 GLN NE2 N 5.674 23.720 18.532 1.00 . A A . 78 GLN NE2 1 1
8 16930 1 1 78 GLN O O 0.571 25.834 16.596 1.00 . A A . 78 GLN O 1 1
8 16931 1 1 78 GLN OE1 O 4.865 23.015 16.622 1.00 . A A . 78 GLN OE1 1 1
8 16932 1 1 79 LEU C C -0.530 28.434 18.326 1.00 . A A . 79 LEU C 1 1
8 16933 1 1 79 LEU CA C -0.821 26.998 18.779 1.00 . A A . 79 LEU CA 1 1
8 16934 1 1 79 LEU CB C -1.431 26.998 20.197 1.00 . A A . 79 LEU CB 1 1
8 16935 1 1 79 LEU CD1 C -3.807 27.100 19.449 1.00 . A A . 79 LEU CD1 1 1
8 16936 1 1 79 LEU CD2 C -2.704 24.843 19.716 1.00 . A A . 79 LEU CD2 1 1
8 16937 1 1 79 LEU CG C -2.785 26.280 20.243 1.00 . A A . 79 LEU CG 1 1
8 16938 1 1 79 LEU H H 0.710 25.847 19.709 1.00 . A A . 79 LEU H 1 1
8 16939 1 1 79 LEU HA H -1.519 26.575 18.059 1.00 . A A . 79 LEU HA 1 1
8 16940 1 1 79 LEU HB2 H -0.757 26.515 20.905 1.00 . A A . 79 LEU HB2 1 1
8 16941 1 1 79 LEU HB3 H -1.558 28.020 20.558 1.00 . A A . 79 LEU HB3 1 1
8 16942 1 1 79 LEU HD11 H -4.796 26.697 19.599 1.00 . A A . 79 LEU HD11 1 1
8 16943 1 1 79 LEU HD12 H -3.790 28.132 19.799 1.00 . A A . 79 LEU HD12 1 1
8 16944 1 1 79 LEU HD13 H -3.587 27.083 18.382 1.00 . A A . 79 LEU HD13 1 1
8 16945 1 1 79 LEU HD21 H -2.639 24.824 18.629 1.00 . A A . 79 LEU HD21 1 1
8 16946 1 1 79 LEU HD22 H -1.812 24.362 20.120 1.00 . A A . 79 LEU HD22 1 1
8 16947 1 1 79 LEU HD23 H -3.586 24.282 20.013 1.00 . A A . 79 LEU HD23 1 1
8 16948 1 1 79 LEU HG H -3.105 26.248 21.282 1.00 . A A . 79 LEU HG 1 1
8 16949 1 1 79 LEU N N 0.366 26.146 18.807 1.00 . A A . 79 LEU N 1 1
8 16950 1 1 79 LEU O O -1.363 29.068 17.680 1.00 . A A . 79 LEU O 1 1
8 16951 1 1 80 THR C C 1.436 30.457 16.845 1.00 . A A . 80 THR C 1 1
8 16952 1 1 80 THR CA C 1.108 30.293 18.338 1.00 . A A . 80 THR CA 1 1
8 16953 1 1 80 THR CB C 2.336 30.589 19.202 1.00 . A A . 80 THR CB 1 1
8 16954 1 1 80 THR CG2 C 3.180 31.732 18.668 1.00 . A A . 80 THR CG2 1 1
8 16955 1 1 80 THR H H 1.271 28.377 19.227 1.00 . A A . 80 THR H 1 1
8 16956 1 1 80 THR HA H 0.336 31.026 18.594 1.00 . A A . 80 THR HA 1 1
8 16957 1 1 80 THR HB H 2.968 29.714 19.216 1.00 . A A . 80 THR HB 1 1
8 16958 1 1 80 THR HG1 H 1.790 29.972 20.945 1.00 . A A . 80 THR HG1 1 1
8 16959 1 1 80 THR HG21 H 3.662 31.376 17.753 1.00 . A A . 80 THR HG21 1 1
8 16960 1 1 80 THR HG22 H 2.543 32.590 18.454 1.00 . A A . 80 THR HG22 1 1
8 16961 1 1 80 THR HG23 H 3.944 31.988 19.397 1.00 . A A . 80 THR HG23 1 1
8 16962 1 1 80 THR N N 0.646 28.948 18.675 1.00 . A A . 80 THR N 1 1
8 16963 1 1 80 THR O O 1.149 31.513 16.295 1.00 . A A . 80 THR O 1 1
8 16964 1 1 80 THR OG1 O 1.953 30.840 20.535 1.00 . A A . 80 THR OG1 1 1
8 16965 1 1 81 LEU C C 1.864 30.421 13.828 1.00 . A A . 81 LEU C 1 1
8 16966 1 1 81 LEU CA C 2.575 29.481 14.804 1.00 . A A . 81 LEU CA 1 1
8 16967 1 1 81 LEU CB C 2.529 28.063 14.227 1.00 . A A . 81 LEU CB 1 1
8 16968 1 1 81 LEU CD1 C 3.061 25.655 14.331 1.00 . A A . 81 LEU CD1 1 1
8 16969 1 1 81 LEU CD2 C 4.749 27.322 15.207 1.00 . A A . 81 LEU CD2 1 1
8 16970 1 1 81 LEU CG C 3.272 26.993 15.021 1.00 . A A . 81 LEU CG 1 1
8 16971 1 1 81 LEU H H 2.235 28.625 16.734 1.00 . A A . 81 LEU H 1 1
8 16972 1 1 81 LEU HA H 3.624 29.785 14.796 1.00 . A A . 81 LEU HA 1 1
8 16973 1 1 81 LEU HB2 H 1.486 27.757 14.175 1.00 . A A . 81 LEU HB2 1 1
8 16974 1 1 81 LEU HB3 H 2.945 28.098 13.226 1.00 . A A . 81 LEU HB3 1 1
8 16975 1 1 81 LEU HD11 H 3.581 24.864 14.865 1.00 . A A . 81 LEU HD11 1 1
8 16976 1 1 81 LEU HD12 H 1.998 25.426 14.339 1.00 . A A . 81 LEU HD12 1 1
8 16977 1 1 81 LEU HD13 H 3.417 25.697 13.305 1.00 . A A . 81 LEU HD13 1 1
8 16978 1 1 81 LEU HD21 H 4.853 28.217 15.822 1.00 . A A . 81 LEU HD21 1 1
8 16979 1 1 81 LEU HD22 H 5.228 26.493 15.728 1.00 . A A . 81 LEU HD22 1 1
8 16980 1 1 81 LEU HD23 H 5.221 27.470 14.236 1.00 . A A . 81 LEU HD23 1 1
8 16981 1 1 81 LEU HG H 2.815 26.929 15.991 1.00 . A A . 81 LEU HG 1 1
8 16982 1 1 81 LEU N N 2.025 29.452 16.182 1.00 . A A . 81 LEU N 1 1
8 16983 1 1 81 LEU O O 2.446 31.398 13.363 1.00 . A A . 81 LEU O 1 1
8 16984 1 1 82 LEU C C -0.956 32.058 13.182 1.00 . A A . 82 LEU C 1 1
8 16985 1 1 82 LEU CA C -0.178 30.895 12.536 1.00 . A A . 82 LEU CA 1 1
8 16986 1 1 82 LEU CB C -1.076 29.943 11.724 1.00 . A A . 82 LEU CB 1 1
8 16987 1 1 82 LEU CD1 C -1.266 27.855 10.335 1.00 . A A . 82 LEU CD1 1 1
8 16988 1 1 82 LEU CD2 C 0.549 29.471 9.832 1.00 . A A . 82 LEU CD2 1 1
8 16989 1 1 82 LEU CG C -0.299 28.866 10.949 1.00 . A A . 82 LEU CG 1 1
8 16990 1 1 82 LEU H H 0.228 29.270 13.903 1.00 . A A . 82 LEU H 1 1
8 16991 1 1 82 LEU HA H 0.528 31.372 11.857 1.00 . A A . 82 LEU HA 1 1
8 16992 1 1 82 LEU HB2 H -1.755 29.441 12.413 1.00 . A A . 82 LEU HB2 1 1
8 16993 1 1 82 LEU HB3 H -1.676 30.524 11.021 1.00 . A A . 82 LEU HB3 1 1
8 16994 1 1 82 LEU HD11 H -1.851 27.386 11.126 1.00 . A A . 82 LEU HD11 1 1
8 16995 1 1 82 LEU HD12 H -1.932 28.350 9.632 1.00 . A A . 82 LEU HD12 1 1
8 16996 1 1 82 LEU HD13 H -0.703 27.078 9.816 1.00 . A A . 82 LEU HD13 1 1
8 16997 1 1 82 LEU HD21 H -0.080 30.058 9.164 1.00 . A A . 82 LEU HD21 1 1
8 16998 1 1 82 LEU HD22 H 1.320 30.116 10.249 1.00 . A A . 82 LEU HD22 1 1
8 16999 1 1 82 LEU HD23 H 1.033 28.675 9.267 1.00 . A A . 82 LEU HD23 1 1
8 17000 1 1 82 LEU HG H 0.351 28.336 11.643 1.00 . A A . 82 LEU HG 1 1
8 17001 1 1 82 LEU N N 0.611 30.116 13.500 1.00 . A A . 82 LEU N 1 1
8 17002 1 1 82 LEU O O -1.549 32.881 12.485 1.00 . A A . 82 LEU O 1 1
8 17003 1 1 83 SER C C -0.326 34.400 15.425 1.00 . A A . 83 SER C 1 1
8 17004 1 1 83 SER CA C -1.381 33.279 15.317 1.00 . A A . 83 SER CA 1 1
8 17005 1 1 83 SER CB C -1.784 32.804 16.718 1.00 . A A . 83 SER CB 1 1
8 17006 1 1 83 SER H H -0.369 31.427 14.984 1.00 . A A . 83 SER H 1 1
8 17007 1 1 83 SER HA H -2.264 33.700 14.838 1.00 . A A . 83 SER HA 1 1
8 17008 1 1 83 SER HB2 H -2.443 31.938 16.635 1.00 . A A . 83 SER HB2 1 1
8 17009 1 1 83 SER HB3 H -0.898 32.517 17.283 1.00 . A A . 83 SER HB3 1 1
8 17010 1 1 83 SER HG H -1.898 34.620 17.407 1.00 . A A . 83 SER HG 1 1
8 17011 1 1 83 SER N N -0.919 32.138 14.513 1.00 . A A . 83 SER N 1 1
8 17012 1 1 83 SER O O -0.645 35.489 15.911 1.00 . A A . 83 SER O 1 1
8 17013 1 1 83 SER OG O -2.464 33.831 17.415 1.00 . A A . 83 SER OG 1 1
8 17014 1 1 84 LYS C C 1.563 36.351 14.020 1.00 . A A . 84 LYS C 1 1
8 17015 1 1 84 LYS CA C 1.998 35.173 14.909 1.00 . A A . 84 LYS CA 1 1
8 17016 1 1 84 LYS CB C 3.297 34.532 14.370 1.00 . A A . 84 LYS CB 1 1
8 17017 1 1 84 LYS CD C 5.170 32.845 14.680 1.00 . A A . 84 LYS CD 1 1
8 17018 1 1 84 LYS CE C 5.765 31.734 15.566 1.00 . A A . 84 LYS CE 1 1
8 17019 1 1 84 LYS CG C 3.925 33.489 15.314 1.00 . A A . 84 LYS CG 1 1
8 17020 1 1 84 LYS H H 1.138 33.220 14.693 1.00 . A A . 84 LYS H 1 1
8 17021 1 1 84 LYS HA H 2.196 35.559 15.911 1.00 . A A . 84 LYS HA 1 1
8 17022 1 1 84 LYS HB2 H 3.083 34.058 13.412 1.00 . A A . 84 LYS HB2 1 1
8 17023 1 1 84 LYS HB3 H 4.030 35.322 14.198 1.00 . A A . 84 LYS HB3 1 1
8 17024 1 1 84 LYS HD2 H 4.884 32.399 13.725 1.00 . A A . 84 LYS HD2 1 1
8 17025 1 1 84 LYS HD3 H 5.923 33.608 14.478 1.00 . A A . 84 LYS HD3 1 1
8 17026 1 1 84 LYS HE2 H 4.956 31.078 15.917 1.00 . A A . 84 LYS HE2 1 1
8 17027 1 1 84 LYS HE3 H 6.425 31.114 14.948 1.00 . A A . 84 LYS HE3 1 1
8 17028 1 1 84 LYS HG2 H 4.192 33.973 16.255 1.00 . A A . 84 LYS HG2 1 1
8 17029 1 1 84 LYS HG3 H 3.207 32.700 15.522 1.00 . A A . 84 LYS HG3 1 1
8 17030 1 1 84 LYS HZ1 H 6.819 31.535 17.355 1.00 . A A . 84 LYS HZ1 1 1
8 17031 1 1 84 LYS HZ2 H 7.388 32.731 16.400 1.00 . A A . 84 LYS HZ2 1 1
8 17032 1 1 84 LYS HZ3 H 6.017 32.949 17.259 1.00 . A A . 84 LYS HZ3 1 1
8 17033 1 1 84 LYS N N 0.921 34.166 14.980 1.00 . A A . 84 LYS N 1 1
8 17034 1 1 84 LYS NZ N 6.541 32.280 16.714 1.00 . A A . 84 LYS NZ 1 1
8 17035 1 1 84 LYS O O 1.429 36.194 12.804 1.00 . A A . 84 LYS O 1 1
8 17036 1 1 85 LYS C C -0.733 38.622 13.534 1.00 . A A . 85 LYS C 1 1
8 17037 1 1 85 LYS CA C 0.702 38.751 14.089 1.00 . A A . 85 LYS CA 1 1
8 17038 1 1 85 LYS CB C 1.641 39.431 13.070 1.00 . A A . 85 LYS CB 1 1
8 17039 1 1 85 LYS CD C 3.877 40.526 12.619 1.00 . A A . 85 LYS CD 1 1
8 17040 1 1 85 LYS CE C 5.291 40.828 13.135 1.00 . A A . 85 LYS CE 1 1
8 17041 1 1 85 LYS CG C 3.014 39.797 13.661 1.00 . A A . 85 LYS CG 1 1
8 17042 1 1 85 LYS H H 1.441 37.494 15.642 1.00 . A A . 85 LYS H 1 1
8 17043 1 1 85 LYS HA H 0.595 39.444 14.924 1.00 . A A . 85 LYS HA 1 1
8 17044 1 1 85 LYS HB2 H 1.782 38.776 12.207 1.00 . A A . 85 LYS HB2 1 1
8 17045 1 1 85 LYS HB3 H 1.163 40.348 12.723 1.00 . A A . 85 LYS HB3 1 1
8 17046 1 1 85 LYS HD2 H 3.971 39.889 11.738 1.00 . A A . 85 LYS HD2 1 1
8 17047 1 1 85 LYS HD3 H 3.387 41.451 12.312 1.00 . A A . 85 LYS HD3 1 1
8 17048 1 1 85 LYS HE2 H 5.741 39.899 13.499 1.00 . A A . 85 LYS HE2 1 1
8 17049 1 1 85 LYS HE3 H 5.896 41.179 12.292 1.00 . A A . 85 LYS HE3 1 1
8 17050 1 1 85 LYS HG2 H 2.866 40.439 14.529 1.00 . A A . 85 LYS HG2 1 1
8 17051 1 1 85 LYS HG3 H 3.532 38.888 13.975 1.00 . A A . 85 LYS HG3 1 1
8 17052 1 1 85 LYS HZ1 H 4.785 41.558 15.019 1.00 . A A . 85 LYS HZ1 1 1
8 17053 1 1 85 LYS HZ2 H 6.250 42.036 14.512 1.00 . A A . 85 LYS HZ2 1 1
8 17054 1 1 85 LYS HZ3 H 4.920 42.731 13.887 1.00 . A A . 85 LYS HZ3 1 1
8 17055 1 1 85 LYS N N 1.309 37.511 14.640 1.00 . A A . 85 LYS N 1 1
8 17056 1 1 85 LYS NZ N 5.305 41.855 14.208 1.00 . A A . 85 LYS NZ 1 1
8 17057 1 1 85 LYS O O -1.546 39.500 13.814 1.00 . A A . 85 LYS O 1 1
8 17058 1 1 86 HIS C C -3.074 38.082 11.247 1.00 . A A . 86 HIS C 1 1
8 17059 1 1 86 HIS CA C -2.308 37.108 12.167 1.00 . A A . 86 HIS CA 1 1
8 17060 1 1 86 HIS CB C -3.214 36.446 13.219 1.00 . A A . 86 HIS CB 1 1
8 17061 1 1 86 HIS CD2 C -3.545 37.592 15.482 1.00 . A A . 86 HIS CD2 1 1
8 17062 1 1 86 HIS CE1 C -5.245 38.909 14.991 1.00 . A A . 86 HIS CE1 1 1
8 17063 1 1 86 HIS CG C -3.900 37.387 14.180 1.00 . A A . 86 HIS CG 1 1
8 17064 1 1 86 HIS H H -0.251 36.939 12.623 1.00 . A A . 86 HIS H 1 1
8 17065 1 1 86 HIS HA H -2.024 36.302 11.490 1.00 . A A . 86 HIS HA 1 1
8 17066 1 1 86 HIS HB2 H -3.986 35.882 12.698 1.00 . A A . 86 HIS HB2 1 1
8 17067 1 1 86 HIS HB3 H -2.616 35.738 13.790 1.00 . A A . 86 HIS HB3 1 1
8 17068 1 1 86 HIS HD2 H -2.732 37.114 16.012 1.00 . A A . 86 HIS HD2 1 1
8 17069 1 1 86 HIS HE1 H -6.018 39.663 15.085 1.00 . A A . 86 HIS HE1 1 1
8 17070 1 1 86 HIS HE2 H -4.376 38.976 16.903 1.00 . A A . 86 HIS HE2 1 1
8 17071 1 1 86 HIS N N -1.034 37.559 12.781 1.00 . A A . 86 HIS N 1 1
8 17072 1 1 86 HIS ND1 N -4.989 38.207 13.874 1.00 . A A . 86 HIS ND1 1 1
8 17073 1 1 86 HIS NE2 N -4.399 38.555 15.973 1.00 . A A . 86 HIS NE2 1 1
8 17074 1 1 86 HIS O O -3.586 37.649 10.212 1.00 . A A . 86 HIS O 1 1
8 17075 1 1 87 GLY C C -5.263 40.405 10.582 1.00 . A A . 87 GLY C 1 1
8 17076 1 1 87 GLY CA C -3.734 40.430 10.731 1.00 . A A . 87 GLY CA 1 1
8 17077 1 1 87 GLY H H -2.732 39.641 12.454 1.00 . A A . 87 GLY H 1 1
8 17078 1 1 87 GLY HA2 H -3.468 41.394 11.159 1.00 . A A . 87 GLY HA2 1 1
8 17079 1 1 87 GLY HA3 H -3.298 40.376 9.734 1.00 . A A . 87 GLY HA3 1 1
8 17080 1 1 87 GLY N N -3.143 39.375 11.567 1.00 . A A . 87 GLY N 1 1
8 17081 1 1 87 GLY O O -5.783 41.093 9.700 1.00 . A A . 87 GLY O 1 1
8 17082 1 1 88 GLN C C -8.080 39.340 12.742 1.00 . A A . 88 GLN C 1 1
8 17083 1 1 88 GLN CA C -7.452 39.506 11.343 1.00 . A A . 88 GLN CA 1 1
8 17084 1 1 88 GLN CB C -7.844 38.418 10.315 1.00 . A A . 88 GLN CB 1 1
8 17085 1 1 88 GLN CD C -10.008 39.447 9.317 1.00 . A A . 88 GLN CD 1 1
8 17086 1 1 88 GLN CG C -9.356 38.270 10.048 1.00 . A A . 88 GLN CG 1 1
8 17087 1 1 88 GLN H H -5.494 39.104 12.112 1.00 . A A . 88 GLN H 1 1
8 17088 1 1 88 GLN HA H -7.852 40.447 10.967 1.00 . A A . 88 GLN HA 1 1
8 17089 1 1 88 GLN HB2 H -7.354 38.633 9.364 1.00 . A A . 88 GLN HB2 1 1
8 17090 1 1 88 GLN HB3 H -7.457 37.458 10.662 1.00 . A A . 88 GLN HB3 1 1
8 17091 1 1 88 GLN HE21 H -11.726 40.155 8.564 1.00 . A A . 88 GLN HE21 1 1
8 17092 1 1 88 GLN HE22 H -11.835 38.571 9.324 1.00 . A A . 88 GLN HE22 1 1
8 17093 1 1 88 GLN HG2 H -9.497 37.379 9.437 1.00 . A A . 88 GLN HG2 1 1
8 17094 1 1 88 GLN HG3 H -9.886 38.105 10.985 1.00 . A A . 88 GLN HG3 1 1
8 17095 1 1 88 GLN N N -5.989 39.635 11.402 1.00 . A A . 88 GLN N 1 1
8 17096 1 1 88 GLN NE2 N -11.296 39.382 9.055 1.00 . A A . 88 GLN NE2 1 1
8 17097 1 1 88 GLN O O -8.406 40.340 13.390 1.00 . A A . 88 GLN O 1 1
8 17098 1 1 88 GLN OE1 O -9.393 40.443 8.963 1.00 . A A . 88 GLN OE1 1 1
8 17099 1 1 89 LEU C C -8.460 36.339 14.960 1.00 . A A . 89 LEU C 1 1
8 17100 1 1 89 LEU CA C -8.847 37.763 14.525 1.00 . A A . 89 LEU CA 1 1
8 17101 1 1 89 LEU CB C -10.384 37.968 14.498 1.00 . A A . 89 LEU CB 1 1
8 17102 1 1 89 LEU CD1 C -11.788 35.854 14.326 1.00 . A A . 89 LEU CD1 1 1
8 17103 1 1 89 LEU CD2 C -12.339 37.778 12.900 1.00 . A A . 89 LEU CD2 1 1
8 17104 1 1 89 LEU CG C -11.180 37.030 13.559 1.00 . A A . 89 LEU CG 1 1
8 17105 1 1 89 LEU H H -7.929 37.332 12.651 1.00 . A A . 89 LEU H 1 1
8 17106 1 1 89 LEU HA H -8.428 38.446 15.268 1.00 . A A . 89 LEU HA 1 1
8 17107 1 1 89 LEU HB2 H -10.774 37.876 15.514 1.00 . A A . 89 LEU HB2 1 1
8 17108 1 1 89 LEU HB3 H -10.567 39.002 14.198 1.00 . A A . 89 LEU HB3 1 1
8 17109 1 1 89 LEU HD11 H -11.012 35.271 14.810 1.00 . A A . 89 LEU HD11 1 1
8 17110 1 1 89 LEU HD12 H -12.479 36.220 15.086 1.00 . A A . 89 LEU HD12 1 1
8 17111 1 1 89 LEU HD13 H -12.325 35.198 13.642 1.00 . A A . 89 LEU HD13 1 1
8 17112 1 1 89 LEU HD21 H -12.886 37.104 12.242 1.00 . A A . 89 LEU HD21 1 1
8 17113 1 1 89 LEU HD22 H -13.020 38.161 13.662 1.00 . A A . 89 LEU HD22 1 1
8 17114 1 1 89 LEU HD23 H -11.963 38.610 12.308 1.00 . A A . 89 LEU HD23 1 1
8 17115 1 1 89 LEU HG H -10.536 36.644 12.771 1.00 . A A . 89 LEU HG 1 1
8 17116 1 1 89 LEU N N -8.267 38.100 13.215 1.00 . A A . 89 LEU N 1 1
8 17117 1 1 89 LEU O O -8.417 35.418 14.138 1.00 . A A . 89 LEU O 1 1
8 17118 1 1 90 LYS C C -8.798 33.742 16.619 1.00 . A A . 90 LYS C 1 1
8 17119 1 1 90 LYS CA C -7.776 34.846 16.817 1.00 . A A . 90 LYS CA 1 1
8 17120 1 1 90 LYS CB C -7.454 35.005 18.312 1.00 . A A . 90 LYS CB 1 1
8 17121 1 1 90 LYS CD C -5.690 33.119 18.394 1.00 . A A . 90 LYS CD 1 1
8 17122 1 1 90 LYS CE C -4.773 32.443 19.433 1.00 . A A . 90 LYS CE 1 1
8 17123 1 1 90 LYS CG C -6.919 33.766 19.051 1.00 . A A . 90 LYS CG 1 1
8 17124 1 1 90 LYS H H -8.289 36.930 16.888 1.00 . A A . 90 LYS H 1 1
8 17125 1 1 90 LYS HA H -6.877 34.534 16.273 1.00 . A A . 90 LYS HA 1 1
8 17126 1 1 90 LYS HB2 H -6.711 35.795 18.417 1.00 . A A . 90 LYS HB2 1 1
8 17127 1 1 90 LYS HB3 H -8.365 35.307 18.828 1.00 . A A . 90 LYS HB3 1 1
8 17128 1 1 90 LYS HD2 H -6.014 32.406 17.637 1.00 . A A . 90 LYS HD2 1 1
8 17129 1 1 90 LYS HD3 H -5.112 33.903 17.901 1.00 . A A . 90 LYS HD3 1 1
8 17130 1 1 90 LYS HE2 H -3.741 32.473 19.059 1.00 . A A . 90 LYS HE2 1 1
8 17131 1 1 90 LYS HE3 H -4.801 33.042 20.348 1.00 . A A . 90 LYS HE3 1 1
8 17132 1 1 90 LYS HG2 H -6.645 34.104 20.050 1.00 . A A . 90 LYS HG2 1 1
8 17133 1 1 90 LYS HG3 H -7.713 33.023 19.149 1.00 . A A . 90 LYS HG3 1 1
8 17134 1 1 90 LYS HZ1 H -6.128 30.952 20.047 1.00 . A A . 90 LYS HZ1 1 1
8 17135 1 1 90 LYS HZ2 H -5.013 30.428 18.958 1.00 . A A . 90 LYS HZ2 1 1
8 17136 1 1 90 LYS HZ3 H -4.584 30.678 20.509 1.00 . A A . 90 LYS HZ3 1 1
8 17137 1 1 90 LYS N N -8.225 36.136 16.264 1.00 . A A . 90 LYS N 1 1
8 17138 1 1 90 LYS NZ N -5.153 31.038 19.752 1.00 . A A . 90 LYS NZ 1 1
8 17139 1 1 90 LYS O O -8.383 32.647 16.280 1.00 . A A . 90 LYS O 1 1
8 17140 1 1 91 LEU C C -11.191 32.180 15.326 1.00 . A A . 91 LEU C 1 1
8 17141 1 1 91 LEU CA C -11.170 32.987 16.648 1.00 . A A . 91 LEU CA 1 1
8 17142 1 1 91 LEU CB C -12.525 33.631 16.992 1.00 . A A . 91 LEU CB 1 1
8 17143 1 1 91 LEU CD1 C -13.435 31.626 18.309 1.00 . A A . 91 LEU CD1 1 1
8 17144 1 1 91 LEU CD2 C -14.945 33.461 17.607 1.00 . A A . 91 LEU CD2 1 1
8 17145 1 1 91 LEU CG C -13.703 32.662 17.214 1.00 . A A . 91 LEU CG 1 1
8 17146 1 1 91 LEU H H -10.375 34.930 17.039 1.00 . A A . 91 LEU H 1 1
8 17147 1 1 91 LEU HA H -10.964 32.288 17.433 1.00 . A A . 91 LEU HA 1 1
8 17148 1 1 91 LEU HB2 H -12.403 34.235 17.892 1.00 . A A . 91 LEU HB2 1 1
8 17149 1 1 91 LEU HB3 H -12.799 34.285 16.172 1.00 . A A . 91 LEU HB3 1 1
8 17150 1 1 91 LEU HD11 H -13.131 32.123 19.232 1.00 . A A . 91 LEU HD11 1 1
8 17151 1 1 91 LEU HD12 H -14.340 31.046 18.494 1.00 . A A . 91 LEU HD12 1 1
8 17152 1 1 91 LEU HD13 H -12.657 30.935 17.986 1.00 . A A . 91 LEU HD13 1 1
8 17153 1 1 91 LEU HD21 H -15.170 34.195 16.833 1.00 . A A . 91 LEU HD21 1 1
8 17154 1 1 91 LEU HD22 H -15.798 32.788 17.704 1.00 . A A . 91 LEU HD22 1 1
8 17155 1 1 91 LEU HD23 H -14.780 33.979 18.552 1.00 . A A . 91 LEU HD23 1 1
8 17156 1 1 91 LEU HG H -13.919 32.147 16.283 1.00 . A A . 91 LEU HG 1 1
8 17157 1 1 91 LEU N N -10.104 34.002 16.752 1.00 . A A . 91 LEU N 1 1
8 17158 1 1 91 LEU O O -11.798 31.112 15.249 1.00 . A A . 91 LEU O 1 1
8 17159 1 1 92 SER C C -9.193 30.916 13.075 1.00 . A A . 92 SER C 1 1
8 17160 1 1 92 SER CA C -10.284 31.995 13.017 1.00 . A A . 92 SER CA 1 1
8 17161 1 1 92 SER CB C -9.932 33.062 11.973 1.00 . A A . 92 SER CB 1 1
8 17162 1 1 92 SER H H -9.954 33.501 14.498 1.00 . A A . 92 SER H 1 1
8 17163 1 1 92 SER HA H -11.215 31.509 12.729 1.00 . A A . 92 SER HA 1 1
8 17164 1 1 92 SER HB2 H -10.732 33.803 11.937 1.00 . A A . 92 SER HB2 1 1
8 17165 1 1 92 SER HB3 H -9.006 33.562 12.268 1.00 . A A . 92 SER HB3 1 1
8 17166 1 1 92 SER HG H -9.634 33.206 10.055 1.00 . A A . 92 SER HG 1 1
8 17167 1 1 92 SER N N -10.481 32.664 14.308 1.00 . A A . 92 SER N 1 1
8 17168 1 1 92 SER O O -9.391 29.802 12.584 1.00 . A A . 92 SER O 1 1
8 17169 1 1 92 SER OG O -9.776 32.488 10.690 1.00 . A A . 92 SER OG 1 1
8 17170 1 1 93 ILE C C -7.130 29.447 15.222 1.00 . A A . 93 ILE C 1 1
8 17171 1 1 93 ILE CA C -6.949 30.256 13.931 1.00 . A A . 93 ILE CA 1 1
8 17172 1 1 93 ILE CB C -5.589 30.994 13.812 1.00 . A A . 93 ILE CB 1 1
8 17173 1 1 93 ILE CD1 C -3.602 29.458 14.654 1.00 . A A . 93 ILE CD1 1 1
8 17174 1 1 93 ILE CG1 C -4.411 30.043 13.480 1.00 . A A . 93 ILE CG1 1 1
8 17175 1 1 93 ILE CG2 C -5.265 31.915 14.994 1.00 . A A . 93 ILE CG2 1 1
8 17176 1 1 93 ILE H H -7.999 32.118 14.176 1.00 . A A . 93 ILE H 1 1
8 17177 1 1 93 ILE HA H -6.982 29.519 13.127 1.00 . A A . 93 ILE HA 1 1
8 17178 1 1 93 ILE HB H -5.691 31.663 12.954 1.00 . A A . 93 ILE HB 1 1
8 17179 1 1 93 ILE HD11 H -2.903 28.709 14.280 1.00 . A A . 93 ILE HD11 1 1
8 17180 1 1 93 ILE HD12 H -3.029 30.243 15.145 1.00 . A A . 93 ILE HD12 1 1
8 17181 1 1 93 ILE HD13 H -4.250 28.979 15.380 1.00 . A A . 93 ILE HD13 1 1
8 17182 1 1 93 ILE HG12 H -4.778 29.218 12.866 1.00 . A A . 93 ILE HG12 1 1
8 17183 1 1 93 ILE HG13 H -3.713 30.608 12.862 1.00 . A A . 93 ILE HG13 1 1
8 17184 1 1 93 ILE HG21 H -4.337 32.448 14.791 1.00 . A A . 93 ILE HG21 1 1
8 17185 1 1 93 ILE HG22 H -6.061 32.649 15.119 1.00 . A A . 93 ILE HG22 1 1
8 17186 1 1 93 ILE HG23 H -5.149 31.327 15.902 1.00 . A A . 93 ILE HG23 1 1
8 17187 1 1 93 ILE N N -8.055 31.213 13.719 1.00 . A A . 93 ILE N 1 1
8 17188 1 1 93 ILE O O -6.620 28.341 15.343 1.00 . A A . 93 ILE O 1 1
8 17189 1 1 94 GLN C C -8.876 27.901 17.275 1.00 . A A . 94 GLN C 1 1
8 17190 1 1 94 GLN CA C -8.318 29.320 17.428 1.00 . A A . 94 GLN CA 1 1
8 17191 1 1 94 GLN CB C -9.353 30.234 18.090 1.00 . A A . 94 GLN CB 1 1
8 17192 1 1 94 GLN CD C -8.912 29.946 20.599 1.00 . A A . 94 GLN CD 1 1
8 17193 1 1 94 GLN CG C -9.918 29.837 19.455 1.00 . A A . 94 GLN CG 1 1
8 17194 1 1 94 GLN H H -8.315 30.870 15.981 1.00 . A A . 94 GLN H 1 1
8 17195 1 1 94 GLN HA H -7.432 29.289 18.057 1.00 . A A . 94 GLN HA 1 1
8 17196 1 1 94 GLN HB2 H -8.908 31.215 18.222 1.00 . A A . 94 GLN HB2 1 1
8 17197 1 1 94 GLN HB3 H -10.193 30.297 17.403 1.00 . A A . 94 GLN HB3 1 1
8 17198 1 1 94 GLN HE21 H -8.694 29.874 22.579 1.00 . A A . 94 GLN HE21 1 1
8 17199 1 1 94 GLN HE22 H -10.320 29.565 21.994 1.00 . A A . 94 GLN HE22 1 1
8 17200 1 1 94 GLN HG2 H -10.732 30.532 19.660 1.00 . A A . 94 GLN HG2 1 1
8 17201 1 1 94 GLN HG3 H -10.335 28.833 19.418 1.00 . A A . 94 GLN HG3 1 1
8 17202 1 1 94 GLN N N -7.947 29.941 16.154 1.00 . A A . 94 GLN N 1 1
8 17203 1 1 94 GLN NE2 N -9.348 29.766 21.825 1.00 . A A . 94 GLN NE2 1 1
8 17204 1 1 94 GLN O O -8.752 27.106 18.196 1.00 . A A . 94 GLN O 1 1
8 17205 1 1 94 GLN OE1 O -7.732 30.228 20.422 1.00 . A A . 94 GLN OE1 1 1
8 17206 1 1 95 TYR C C -8.633 25.160 15.967 1.00 . A A . 95 TYR C 1 1
8 17207 1 1 95 TYR CA C -9.785 26.170 15.751 1.00 . A A . 95 TYR CA 1 1
8 17208 1 1 95 TYR CB C -10.262 26.170 14.290 1.00 . A A . 95 TYR CB 1 1
8 17209 1 1 95 TYR CD1 C -11.981 24.313 14.148 1.00 . A A . 95 TYR CD1 1 1
8 17210 1 1 95 TYR CD2 C -9.864 24.043 12.965 1.00 . A A . 95 TYR CD2 1 1
8 17211 1 1 95 TYR CE1 C -12.397 23.046 13.698 1.00 . A A . 95 TYR CE1 1 1
8 17212 1 1 95 TYR CE2 C -10.281 22.777 12.508 1.00 . A A . 95 TYR CE2 1 1
8 17213 1 1 95 TYR CG C -10.714 24.814 13.783 1.00 . A A . 95 TYR CG 1 1
8 17214 1 1 95 TYR CZ C -11.547 22.273 12.878 1.00 . A A . 95 TYR CZ 1 1
8 17215 1 1 95 TYR H H -9.549 28.276 15.421 1.00 . A A . 95 TYR H 1 1
8 17216 1 1 95 TYR HA H -10.617 25.858 16.385 1.00 . A A . 95 TYR HA 1 1
8 17217 1 1 95 TYR HB2 H -11.091 26.873 14.193 1.00 . A A . 95 TYR HB2 1 1
8 17218 1 1 95 TYR HB3 H -9.452 26.536 13.655 1.00 . A A . 95 TYR HB3 1 1
8 17219 1 1 95 TYR HD1 H -12.632 24.903 14.779 1.00 . A A . 95 TYR HD1 1 1
8 17220 1 1 95 TYR HD2 H -8.889 24.421 12.688 1.00 . A A . 95 TYR HD2 1 1
8 17221 1 1 95 TYR HE1 H -13.365 22.656 13.976 1.00 . A A . 95 TYR HE1 1 1
8 17222 1 1 95 TYR HE2 H -9.627 22.186 11.879 1.00 . A A . 95 TYR HE2 1 1
8 17223 1 1 95 TYR HH H -11.285 20.638 11.880 1.00 . A A . 95 TYR HH 1 1
8 17224 1 1 95 TYR N N -9.419 27.548 16.108 1.00 . A A . 95 TYR N 1 1
8 17225 1 1 95 TYR O O -8.868 24.020 16.370 1.00 . A A . 95 TYR O 1 1
8 17226 1 1 95 TYR OH O -11.953 21.051 12.443 1.00 . A A . 95 TYR OH 1 1
8 17227 1 1 96 MET C C -6.085 24.425 17.625 1.00 . A A . 96 MET C 1 1
8 17228 1 1 96 MET CA C -6.168 24.826 16.145 1.00 . A A . 96 MET CA 1 1
8 17229 1 1 96 MET CB C -4.933 25.672 15.794 1.00 . A A . 96 MET CB 1 1
8 17230 1 1 96 MET CE C -4.431 25.044 11.659 1.00 . A A . 96 MET CE 1 1
8 17231 1 1 96 MET CG C -4.767 25.875 14.281 1.00 . A A . 96 MET CG 1 1
8 17232 1 1 96 MET H H -7.242 26.551 15.492 1.00 . A A . 96 MET H 1 1
8 17233 1 1 96 MET HA H -6.150 23.904 15.561 1.00 . A A . 96 MET HA 1 1
8 17234 1 1 96 MET HB2 H -5.031 26.643 16.286 1.00 . A A . 96 MET HB2 1 1
8 17235 1 1 96 MET HB3 H -4.037 25.183 16.176 1.00 . A A . 96 MET HB3 1 1
8 17236 1 1 96 MET HE1 H -5.358 25.570 11.426 1.00 . A A . 96 MET HE1 1 1
8 17237 1 1 96 MET HE2 H -3.593 25.738 11.599 1.00 . A A . 96 MET HE2 1 1
8 17238 1 1 96 MET HE3 H -4.285 24.243 10.936 1.00 . A A . 96 MET HE3 1 1
8 17239 1 1 96 MET HG2 H -5.646 26.387 13.890 1.00 . A A . 96 MET HG2 1 1
8 17240 1 1 96 MET HG3 H -3.904 26.520 14.121 1.00 . A A . 96 MET HG3 1 1
8 17241 1 1 96 MET N N -7.376 25.595 15.804 1.00 . A A . 96 MET N 1 1
8 17242 1 1 96 MET O O -5.502 23.393 17.962 1.00 . A A . 96 MET O 1 1
8 17243 1 1 96 MET SD S -4.519 24.350 13.330 1.00 . A A . 96 MET SD 1 1
8 17244 1 1 97 ILE C C -7.427 23.594 20.298 1.00 . A A . 97 ILE C 1 1
8 17245 1 1 97 ILE CA C -6.736 24.909 19.965 1.00 . A A . 97 ILE CA 1 1
8 17246 1 1 97 ILE CB C -7.286 26.099 20.785 1.00 . A A . 97 ILE CB 1 1
8 17247 1 1 97 ILE CD1 C -6.644 27.632 22.742 1.00 . A A . 97 ILE CD1 1 1
8 17248 1 1 97 ILE CG1 C -6.466 26.264 22.082 1.00 . A A . 97 ILE CG1 1 1
8 17249 1 1 97 ILE CG2 C -8.777 25.955 21.129 1.00 . A A . 97 ILE CG2 1 1
8 17250 1 1 97 ILE H H -7.181 26.022 18.187 1.00 . A A . 97 ILE H 1 1
8 17251 1 1 97 ILE HA H -5.704 24.759 20.265 1.00 . A A . 97 ILE HA 1 1
8 17252 1 1 97 ILE HB H -7.153 27.008 20.199 1.00 . A A . 97 ILE HB 1 1
8 17253 1 1 97 ILE HD11 H -5.931 27.711 23.563 1.00 . A A . 97 ILE HD11 1 1
8 17254 1 1 97 ILE HD12 H -6.460 28.429 22.015 1.00 . A A . 97 ILE HD12 1 1
8 17255 1 1 97 ILE HD13 H -7.655 27.734 23.132 1.00 . A A . 97 ILE HD13 1 1
8 17256 1 1 97 ILE HG12 H -6.737 25.480 22.791 1.00 . A A . 97 ILE HG12 1 1
8 17257 1 1 97 ILE HG13 H -5.406 26.161 21.859 1.00 . A A . 97 ILE HG13 1 1
8 17258 1 1 97 ILE HG21 H -9.341 25.677 20.240 1.00 . A A . 97 ILE HG21 1 1
8 17259 1 1 97 ILE HG22 H -8.900 25.181 21.889 1.00 . A A . 97 ILE HG22 1 1
8 17260 1 1 97 ILE HG23 H -9.166 26.897 21.510 1.00 . A A . 97 ILE HG23 1 1
8 17261 1 1 97 ILE N N -6.703 25.197 18.525 1.00 . A A . 97 ILE N 1 1
8 17262 1 1 97 ILE O O -7.150 23.052 21.358 1.00 . A A . 97 ILE O 1 1
8 17263 1 1 98 GLN C C -7.643 20.626 19.830 1.00 . A A . 98 GLN C 1 1
8 17264 1 1 98 GLN CA C -8.751 21.658 19.541 1.00 . A A . 98 GLN CA 1 1
8 17265 1 1 98 GLN CB C -9.526 21.258 18.273 1.00 . A A . 98 GLN CB 1 1
8 17266 1 1 98 GLN CD C -11.946 21.746 19.061 1.00 . A A . 98 GLN CD 1 1
8 17267 1 1 98 GLN CG C -10.833 22.048 18.056 1.00 . A A . 98 GLN CG 1 1
8 17268 1 1 98 GLN H H -8.388 23.505 18.517 1.00 . A A . 98 GLN H 1 1
8 17269 1 1 98 GLN HA H -9.434 21.645 20.389 1.00 . A A . 98 GLN HA 1 1
8 17270 1 1 98 GLN HB2 H -8.878 21.412 17.408 1.00 . A A . 98 GLN HB2 1 1
8 17271 1 1 98 GLN HB3 H -9.756 20.191 18.310 1.00 . A A . 98 GLN HB3 1 1
8 17272 1 1 98 GLN HE21 H -12.902 20.344 20.121 1.00 . A A . 98 GLN HE21 1 1
8 17273 1 1 98 GLN HE22 H -11.607 19.749 19.102 1.00 . A A . 98 GLN HE22 1 1
8 17274 1 1 98 GLN HG2 H -10.629 23.119 18.079 1.00 . A A . 98 GLN HG2 1 1
8 17275 1 1 98 GLN HG3 H -11.209 21.803 17.063 1.00 . A A . 98 GLN HG3 1 1
8 17276 1 1 98 GLN N N -8.220 23.016 19.390 1.00 . A A . 98 GLN N 1 1
8 17277 1 1 98 GLN NE2 N -12.153 20.511 19.468 1.00 . A A . 98 GLN NE2 1 1
8 17278 1 1 98 GLN O O -7.898 19.646 20.525 1.00 . A A . 98 GLN O 1 1
8 17279 1 1 98 GLN OE1 O -12.656 22.633 19.512 1.00 . A A . 98 GLN OE1 1 1
8 17280 1 1 99 LYS C C -4.608 20.205 20.971 1.00 . A A . 99 LYS C 1 1
8 17281 1 1 99 LYS CA C -5.238 20.003 19.598 1.00 . A A . 99 LYS CA 1 1
8 17282 1 1 99 LYS CB C -4.229 20.212 18.448 1.00 . A A . 99 LYS CB 1 1
8 17283 1 1 99 LYS CD C -4.847 18.043 17.192 1.00 . A A . 99 LYS CD 1 1
8 17284 1 1 99 LYS CE C -5.917 17.492 16.236 1.00 . A A . 99 LYS CE 1 1
8 17285 1 1 99 LYS CG C -4.750 19.582 17.145 1.00 . A A . 99 LYS CG 1 1
8 17286 1 1 99 LYS H H -6.278 21.689 18.780 1.00 . A A . 99 LYS H 1 1
8 17287 1 1 99 LYS HA H -5.579 18.972 19.632 1.00 . A A . 99 LYS HA 1 1
8 17288 1 1 99 LYS HB2 H -4.071 21.278 18.287 1.00 . A A . 99 LYS HB2 1 1
8 17289 1 1 99 LYS HB3 H -3.249 19.816 18.705 1.00 . A A . 99 LYS HB3 1 1
8 17290 1 1 99 LYS HD2 H -3.871 17.635 16.939 1.00 . A A . 99 LYS HD2 1 1
8 17291 1 1 99 LYS HD3 H -5.092 17.691 18.191 1.00 . A A . 99 LYS HD3 1 1
8 17292 1 1 99 LYS HE2 H -6.895 17.891 16.529 1.00 . A A . 99 LYS HE2 1 1
8 17293 1 1 99 LYS HE3 H -5.715 17.831 15.218 1.00 . A A . 99 LYS HE3 1 1
8 17294 1 1 99 LYS HG2 H -5.729 20.006 16.918 1.00 . A A . 99 LYS HG2 1 1
8 17295 1 1 99 LYS HG3 H -4.071 19.860 16.339 1.00 . A A . 99 LYS HG3 1 1
8 17296 1 1 99 LYS HZ1 H -6.119 15.689 17.250 1.00 . A A . 99 LYS HZ1 1 1
8 17297 1 1 99 LYS HZ2 H -6.705 15.633 15.724 1.00 . A A . 99 LYS HZ2 1 1
8 17298 1 1 99 LYS HZ3 H -5.084 15.602 15.967 1.00 . A A . 99 LYS HZ3 1 1
8 17299 1 1 99 LYS N N -6.411 20.857 19.349 1.00 . A A . 99 LYS N 1 1
8 17300 1 1 99 LYS NZ N -5.957 16.007 16.293 1.00 . A A . 99 LYS NZ 1 1
8 17301 1 1 99 LYS O O -4.270 19.233 21.642 1.00 . A A . 99 LYS O 1 1
8 17302 1 1 100 VAL C C -5.211 21.219 23.788 1.00 . A A . 100 VAL C 1 1
8 17303 1 1 100 VAL CA C -4.168 21.764 22.822 1.00 . A A . 100 VAL CA 1 1
8 17304 1 1 100 VAL CB C -3.954 23.283 22.961 1.00 . A A . 100 VAL CB 1 1
8 17305 1 1 100 VAL CG1 C -4.486 23.968 24.227 1.00 . A A . 100 VAL CG1 1 1
8 17306 1 1 100 VAL CG2 C -2.442 23.536 22.847 1.00 . A A . 100 VAL CG2 1 1
8 17307 1 1 100 VAL H H -4.840 22.192 20.839 1.00 . A A . 100 VAL H 1 1
8 17308 1 1 100 VAL HA H -3.248 21.233 23.049 1.00 . A A . 100 VAL HA 1 1
8 17309 1 1 100 VAL HB H -4.474 23.760 22.131 1.00 . A A . 100 VAL HB 1 1
8 17310 1 1 100 VAL HG11 H -5.571 23.871 24.275 1.00 . A A . 100 VAL HG11 1 1
8 17311 1 1 100 VAL HG12 H -4.051 23.526 25.123 1.00 . A A . 100 VAL HG12 1 1
8 17312 1 1 100 VAL HG13 H -4.254 25.038 24.196 1.00 . A A . 100 VAL HG13 1 1
8 17313 1 1 100 VAL HG21 H -2.233 24.604 22.828 1.00 . A A . 100 VAL HG21 1 1
8 17314 1 1 100 VAL HG22 H -1.920 23.087 23.691 1.00 . A A . 100 VAL HG22 1 1
8 17315 1 1 100 VAL HG23 H -2.051 23.073 21.942 1.00 . A A . 100 VAL HG23 1 1
8 17316 1 1 100 VAL N N -4.526 21.447 21.434 1.00 . A A . 100 VAL N 1 1
8 17317 1 1 100 VAL O O -4.849 20.620 24.793 1.00 . A A . 100 VAL O 1 1
8 17318 1 1 101 MET C C -7.695 19.219 24.100 1.00 . A A . 101 MET C 1 1
8 17319 1 1 101 MET CA C -7.618 20.762 24.157 1.00 . A A . 101 MET CA 1 1
8 17320 1 1 101 MET CB C -8.940 21.396 23.696 1.00 . A A . 101 MET CB 1 1
8 17321 1 1 101 MET CE C -11.192 23.220 22.313 1.00 . A A . 101 MET CE 1 1
8 17322 1 1 101 MET CG C -9.029 22.883 24.062 1.00 . A A . 101 MET CG 1 1
8 17323 1 1 101 MET H H -6.685 21.904 22.613 1.00 . A A . 101 MET H 1 1
8 17324 1 1 101 MET HA H -7.492 21.038 25.198 1.00 . A A . 101 MET HA 1 1
8 17325 1 1 101 MET HB2 H -9.052 21.271 22.620 1.00 . A A . 101 MET HB2 1 1
8 17326 1 1 101 MET HB3 H -9.765 20.883 24.190 1.00 . A A . 101 MET HB3 1 1
8 17327 1 1 101 MET HE1 H -11.300 22.144 22.186 1.00 . A A . 101 MET HE1 1 1
8 17328 1 1 101 MET HE2 H -12.146 23.703 22.094 1.00 . A A . 101 MET HE2 1 1
8 17329 1 1 101 MET HE3 H -10.439 23.583 21.616 1.00 . A A . 101 MET HE3 1 1
8 17330 1 1 101 MET HG2 H -8.655 23.011 25.078 1.00 . A A . 101 MET HG2 1 1
8 17331 1 1 101 MET HG3 H -8.384 23.461 23.400 1.00 . A A . 101 MET HG3 1 1
8 17332 1 1 101 MET N N -6.488 21.341 23.434 1.00 . A A . 101 MET N 1 1
8 17333 1 1 101 MET O O -8.510 18.638 24.821 1.00 . A A . 101 MET O 1 1
8 17334 1 1 101 MET SD S -10.701 23.593 24.019 1.00 . A A . 101 MET SD 1 1
8 17335 1 1 102 GLU C C -6.286 16.228 24.162 1.00 . A A . 102 GLU C 1 1
8 17336 1 1 102 GLU CA C -6.985 17.083 23.091 1.00 . A A . 102 GLU CA 1 1
8 17337 1 1 102 GLU CB C -6.610 16.679 21.649 1.00 . A A . 102 GLU CB 1 1
8 17338 1 1 102 GLU CD C -7.141 14.895 19.875 1.00 . A A . 102 GLU CD 1 1
8 17339 1 1 102 GLU CG C -6.905 15.194 21.367 1.00 . A A . 102 GLU CG 1 1
8 17340 1 1 102 GLU H H -6.278 19.060 22.663 1.00 . A A . 102 GLU H 1 1
8 17341 1 1 102 GLU HA H -8.036 16.858 23.217 1.00 . A A . 102 GLU HA 1 1
8 17342 1 1 102 GLU HB2 H -7.206 17.276 20.960 1.00 . A A . 102 GLU HB2 1 1
8 17343 1 1 102 GLU HB3 H -5.555 16.890 21.457 1.00 . A A . 102 GLU HB3 1 1
8 17344 1 1 102 GLU HG2 H -6.073 14.593 21.736 1.00 . A A . 102 GLU HG2 1 1
8 17345 1 1 102 GLU HG3 H -7.799 14.904 21.926 1.00 . A A . 102 GLU HG3 1 1
8 17346 1 1 102 GLU N N -6.880 18.537 23.283 1.00 . A A . 102 GLU N 1 1
8 17347 1 1 102 GLU O O -6.967 15.540 24.926 1.00 . A A . 102 GLU O 1 1
8 17348 1 1 102 GLU OE1 O -8.101 14.159 19.551 1.00 . A A . 102 GLU OE1 1 1
8 17349 1 1 102 GLU OE2 O -6.389 15.382 18.997 1.00 . A A . 102 GLU OE2 1 1
8 17350 1 1 103 TYR C C -3.221 16.327 26.076 1.00 . A A . 103 TYR C 1 1
8 17351 1 1 103 TYR CA C -4.156 15.481 25.204 1.00 . A A . 103 TYR CA 1 1
8 17352 1 1 103 TYR CB C -3.359 14.374 24.487 1.00 . A A . 103 TYR CB 1 1
8 17353 1 1 103 TYR CD1 C -3.722 13.086 22.334 1.00 . A A . 103 TYR CD1 1 1
8 17354 1 1 103 TYR CD2 C -5.284 12.740 24.171 1.00 . A A . 103 TYR CD2 1 1
8 17355 1 1 103 TYR CE1 C -4.429 12.148 21.558 1.00 . A A . 103 TYR CE1 1 1
8 17356 1 1 103 TYR CE2 C -5.998 11.806 23.395 1.00 . A A . 103 TYR CE2 1 1
8 17357 1 1 103 TYR CG C -4.152 13.393 23.641 1.00 . A A . 103 TYR CG 1 1
8 17358 1 1 103 TYR CZ C -5.571 11.509 22.084 1.00 . A A . 103 TYR CZ 1 1
8 17359 1 1 103 TYR H H -4.470 16.875 23.600 1.00 . A A . 103 TYR H 1 1
8 17360 1 1 103 TYR HA H -4.846 15.010 25.892 1.00 . A A . 103 TYR HA 1 1
8 17361 1 1 103 TYR HB2 H -2.602 14.846 23.864 1.00 . A A . 103 TYR HB2 1 1
8 17362 1 1 103 TYR HB3 H -2.830 13.794 25.244 1.00 . A A . 103 TYR HB3 1 1
8 17363 1 1 103 TYR HD1 H -2.845 13.566 21.922 1.00 . A A . 103 TYR HD1 1 1
8 17364 1 1 103 TYR HD2 H -5.612 12.956 25.179 1.00 . A A . 103 TYR HD2 1 1
8 17365 1 1 103 TYR HE1 H -4.098 11.913 20.554 1.00 . A A . 103 TYR HE1 1 1
8 17366 1 1 103 TYR HE2 H -6.870 11.315 23.804 1.00 . A A . 103 TYR HE2 1 1
8 17367 1 1 103 TYR HH H -7.001 10.233 21.817 1.00 . A A . 103 TYR HH 1 1
8 17368 1 1 103 TYR N N -4.951 16.277 24.247 1.00 . A A . 103 TYR N 1 1
8 17369 1 1 103 TYR O O -3.011 16.014 27.248 1.00 . A A . 103 TYR O 1 1
8 17370 1 1 103 TYR OH O -6.248 10.599 21.334 1.00 . A A . 103 TYR OH 1 1
8 17371 1 1 104 LEU C C -2.865 19.076 27.420 1.00 . A A . 104 LEU C 1 1
8 17372 1 1 104 LEU CA C -2.011 18.496 26.263 1.00 . A A . 104 LEU CA 1 1
8 17373 1 1 104 LEU CB C -1.594 19.510 25.169 1.00 . A A . 104 LEU CB 1 1
8 17374 1 1 104 LEU CD1 C -1.736 21.843 26.239 1.00 . A A . 104 LEU CD1 1 1
8 17375 1 1 104 LEU CD2 C 0.382 20.557 26.364 1.00 . A A . 104 LEU CD2 1 1
8 17376 1 1 104 LEU CG C -0.862 20.816 25.530 1.00 . A A . 104 LEU CG 1 1
8 17377 1 1 104 LEU H H -2.925 17.619 24.561 1.00 . A A . 104 LEU H 1 1
8 17378 1 1 104 LEU HA H -1.114 18.059 26.704 1.00 . A A . 104 LEU HA 1 1
8 17379 1 1 104 LEU HB2 H -0.949 18.973 24.475 1.00 . A A . 104 LEU HB2 1 1
8 17380 1 1 104 LEU HB3 H -2.479 19.784 24.601 1.00 . A A . 104 LEU HB3 1 1
8 17381 1 1 104 LEU HD11 H -2.730 21.869 25.792 1.00 . A A . 104 LEU HD11 1 1
8 17382 1 1 104 LEU HD12 H -1.839 21.608 27.295 1.00 . A A . 104 LEU HD12 1 1
8 17383 1 1 104 LEU HD13 H -1.267 22.822 26.153 1.00 . A A . 104 LEU HD13 1 1
8 17384 1 1 104 LEU HD21 H 0.908 21.498 26.530 1.00 . A A . 104 LEU HD21 1 1
8 17385 1 1 104 LEU HD22 H 0.117 20.125 27.329 1.00 . A A . 104 LEU HD22 1 1
8 17386 1 1 104 LEU HD23 H 1.032 19.880 25.821 1.00 . A A . 104 LEU HD23 1 1
8 17387 1 1 104 LEU HG H -0.530 21.262 24.586 1.00 . A A . 104 LEU HG 1 1
8 17388 1 1 104 LEU N N -2.735 17.449 25.535 1.00 . A A . 104 LEU N 1 1
8 17389 1 1 104 LEU O O -2.338 19.483 28.456 1.00 . A A . 104 LEU O 1 1
8 17390 1 1 105 LYS C C -5.365 18.956 29.516 1.00 . A A . 105 LYS C 1 1
8 17391 1 1 105 LYS CA C -5.218 19.613 28.145 1.00 . A A . 105 LYS CA 1 1
8 17392 1 1 105 LYS CB C -6.561 19.455 27.405 1.00 . A A . 105 LYS CB 1 1
8 17393 1 1 105 LYS CD C -7.435 21.757 28.127 1.00 . A A . 105 LYS CD 1 1
8 17394 1 1 105 LYS CE C -8.728 22.529 28.442 1.00 . A A . 105 LYS CE 1 1
8 17395 1 1 105 LYS CG C -7.742 20.259 27.969 1.00 . A A . 105 LYS CG 1 1
8 17396 1 1 105 LYS H H -4.517 18.728 26.358 1.00 . A A . 105 LYS H 1 1
8 17397 1 1 105 LYS HA H -4.977 20.667 28.298 1.00 . A A . 105 LYS HA 1 1
8 17398 1 1 105 LYS HB2 H -6.415 19.743 26.375 1.00 . A A . 105 LYS HB2 1 1
8 17399 1 1 105 LYS HB3 H -6.851 18.401 27.359 1.00 . A A . 105 LYS HB3 1 1
8 17400 1 1 105 LYS HD2 H -6.724 21.886 28.945 1.00 . A A . 105 LYS HD2 1 1
8 17401 1 1 105 LYS HD3 H -6.991 22.137 27.204 1.00 . A A . 105 LYS HD3 1 1
8 17402 1 1 105 LYS HE2 H -9.430 22.396 27.610 1.00 . A A . 105 LYS HE2 1 1
8 17403 1 1 105 LYS HE3 H -9.186 22.091 29.334 1.00 . A A . 105 LYS HE3 1 1
8 17404 1 1 105 LYS HG2 H -8.581 20.136 27.278 1.00 . A A . 105 LYS HG2 1 1
8 17405 1 1 105 LYS HG3 H -8.038 19.847 28.933 1.00 . A A . 105 LYS HG3 1 1
8 17406 1 1 105 LYS HZ1 H -7.886 24.141 29.455 1.00 . A A . 105 LYS HZ1 1 1
8 17407 1 1 105 LYS HZ2 H -8.083 24.422 27.854 1.00 . A A . 105 LYS HZ2 1 1
8 17408 1 1 105 LYS HZ3 H -9.361 24.454 28.850 1.00 . A A . 105 LYS HZ3 1 1
8 17409 1 1 105 LYS N N -4.194 19.044 27.261 1.00 . A A . 105 LYS N 1 1
8 17410 1 1 105 LYS NZ N -8.490 23.979 28.664 1.00 . A A . 105 LYS NZ 1 1
8 17411 1 1 105 LYS O O -5.611 19.647 30.506 1.00 . A A . 105 LYS O 1 1
8 17412 1 1 106 SER C C -4.702 16.798 31.852 1.00 . A A . 106 SER C 1 1
8 17413 1 1 106 SER CA C -5.692 16.798 30.680 1.00 . A A . 106 SER CA 1 1
8 17414 1 1 106 SER CB C -5.970 15.368 30.204 1.00 . A A . 106 SER CB 1 1
8 17415 1 1 106 SER H H -5.075 17.187 28.663 1.00 . A A . 106 SER H 1 1
8 17416 1 1 106 SER HA H -6.642 17.190 31.041 1.00 . A A . 106 SER HA 1 1
8 17417 1 1 106 SER HB2 H -6.663 15.393 29.358 1.00 . A A . 106 SER HB2 1 1
8 17418 1 1 106 SER HB3 H -5.037 14.900 29.881 1.00 . A A . 106 SER HB3 1 1
8 17419 1 1 106 SER HG H -6.788 13.749 30.888 1.00 . A A . 106 SER HG 1 1
8 17420 1 1 106 SER N N -5.295 17.630 29.539 1.00 . A A . 106 SER N 1 1
8 17421 1 1 106 SER O O -3.688 16.100 31.837 1.00 . A A . 106 SER O 1 1
8 17422 1 1 106 SER OG O -6.552 14.616 31.252 1.00 . A A . 106 SER OG 1 1
8 17423 1 1 107 SER C C -4.309 16.113 34.913 1.00 . A A . 107 SER C 1 1
8 17424 1 1 107 SER CA C -4.267 17.463 34.185 1.00 . A A . 107 SER CA 1 1
8 17425 1 1 107 SER CB C -4.668 18.587 35.130 1.00 . A A . 107 SER CB 1 1
8 17426 1 1 107 SER H H -5.863 18.083 32.908 1.00 . A A . 107 SER H 1 1
8 17427 1 1 107 SER HA H -3.230 17.637 33.924 1.00 . A A . 107 SER HA 1 1
8 17428 1 1 107 SER HB2 H -4.012 18.525 35.999 1.00 . A A . 107 SER HB2 1 1
8 17429 1 1 107 SER HB3 H -4.506 19.543 34.634 1.00 . A A . 107 SER HB3 1 1
8 17430 1 1 107 SER HG H -6.221 19.149 36.165 1.00 . A A . 107 SER HG 1 1
8 17431 1 1 107 SER N N -5.038 17.504 32.934 1.00 . A A . 107 SER N 1 1
8 17432 1 1 107 SER O O -3.523 15.905 35.841 1.00 . A A . 107 SER O 1 1
8 17433 1 1 107 SER OG O -6.025 18.454 35.519 1.00 . A A . 107 SER OG 1 1
8 17434 1 1 108 LYS C C -3.673 13.133 34.598 1.00 . A A . 108 LYS C 1 1
8 17435 1 1 108 LYS CA C -5.046 13.748 34.924 1.00 . A A . 108 LYS CA 1 1
8 17436 1 1 108 LYS CB C -6.189 12.901 34.340 1.00 . A A . 108 LYS CB 1 1
8 17437 1 1 108 LYS CD C -8.684 12.448 34.276 1.00 . A A . 108 LYS CD 1 1
8 17438 1 1 108 LYS CE C -10.076 12.831 34.803 1.00 . A A . 108 LYS CE 1 1
8 17439 1 1 108 LYS CG C -7.578 13.382 34.794 1.00 . A A . 108 LYS CG 1 1
8 17440 1 1 108 LYS H H -5.755 15.372 33.699 1.00 . A A . 108 LYS H 1 1
8 17441 1 1 108 LYS HA H -5.130 13.732 36.012 1.00 . A A . 108 LYS HA 1 1
8 17442 1 1 108 LYS HB2 H -6.131 12.905 33.251 1.00 . A A . 108 LYS HB2 1 1
8 17443 1 1 108 LYS HB3 H -6.058 11.870 34.677 1.00 . A A . 108 LYS HB3 1 1
8 17444 1 1 108 LYS HD2 H -8.689 12.447 33.184 1.00 . A A . 108 LYS HD2 1 1
8 17445 1 1 108 LYS HD3 H -8.469 11.431 34.612 1.00 . A A . 108 LYS HD3 1 1
8 17446 1 1 108 LYS HE2 H -10.775 12.031 34.535 1.00 . A A . 108 LYS HE2 1 1
8 17447 1 1 108 LYS HE3 H -10.039 12.882 35.894 1.00 . A A . 108 LYS HE3 1 1
8 17448 1 1 108 LYS HG2 H -7.608 13.399 35.885 1.00 . A A . 108 LYS HG2 1 1
8 17449 1 1 108 LYS HG3 H -7.756 14.392 34.420 1.00 . A A . 108 LYS HG3 1 1
8 17450 1 1 108 LYS HZ1 H -10.632 14.082 33.242 1.00 . A A . 108 LYS HZ1 1 1
8 17451 1 1 108 LYS HZ2 H -11.497 14.318 34.598 1.00 . A A . 108 LYS HZ2 1 1
8 17452 1 1 108 LYS HZ3 H -9.973 14.888 34.504 1.00 . A A . 108 LYS HZ3 1 1
8 17453 1 1 108 LYS N N -5.133 15.148 34.462 1.00 . A A . 108 LYS N 1 1
8 17454 1 1 108 LYS NZ N -10.571 14.116 34.248 1.00 . A A . 108 LYS NZ 1 1
8 17455 1 1 108 LYS O O -3.290 12.136 35.213 1.00 . A A . 108 LYS O 1 1
8 17456 1 1 109 SER C C -0.626 14.679 33.127 1.00 . A A . 109 SER C 1 1
8 17457 1 1 109 SER CA C -1.501 13.447 33.424 1.00 . A A . 109 SER CA 1 1
8 17458 1 1 109 SER CB C -1.376 12.340 32.362 1.00 . A A . 109 SER CB 1 1
8 17459 1 1 109 SER H H -3.314 14.506 33.156 1.00 . A A . 109 SER H 1 1
8 17460 1 1 109 SER HA H -1.107 13.071 34.359 1.00 . A A . 109 SER HA 1 1
8 17461 1 1 109 SER HB2 H -0.334 12.028 32.276 1.00 . A A . 109 SER HB2 1 1
8 17462 1 1 109 SER HB3 H -1.961 11.478 32.679 1.00 . A A . 109 SER HB3 1 1
8 17463 1 1 109 SER HG H -1.181 13.384 30.732 1.00 . A A . 109 SER HG 1 1
8 17464 1 1 109 SER N N -2.909 13.749 33.685 1.00 . A A . 109 SER N 1 1
8 17465 1 1 109 SER O O 0.413 14.541 32.475 1.00 . A A . 109 SER O 1 1
8 17466 1 1 109 SER OG O -1.842 12.775 31.094 1.00 . A A . 109 SER OG 1 1
8 17467 1 1 110 LEU C C -0.092 17.722 35.007 1.00 . A A . 110 LEU C 1 1
8 17468 1 1 110 LEU CA C -0.157 17.072 33.622 1.00 . A A . 110 LEU CA 1 1
8 17469 1 1 110 LEU CB C -0.590 18.139 32.580 1.00 . A A . 110 LEU CB 1 1
8 17470 1 1 110 LEU CD1 C 1.397 17.659 31.055 1.00 . A A . 110 LEU CD1 1 1
8 17471 1 1 110 LEU CD2 C -0.881 17.005 30.286 1.00 . A A . 110 LEU CD2 1 1
8 17472 1 1 110 LEU CG C -0.090 18.002 31.127 1.00 . A A . 110 LEU CG 1 1
8 17473 1 1 110 LEU H H -1.817 15.900 34.225 1.00 . A A . 110 LEU H 1 1
8 17474 1 1 110 LEU HA H 0.855 16.750 33.401 1.00 . A A . 110 LEU HA 1 1
8 17475 1 1 110 LEU HB2 H -1.673 18.258 32.578 1.00 . A A . 110 LEU HB2 1 1
8 17476 1 1 110 LEU HB3 H -0.192 19.094 32.932 1.00 . A A . 110 LEU HB3 1 1
8 17477 1 1 110 LEU HD11 H 1.952 18.255 31.781 1.00 . A A . 110 LEU HD11 1 1
8 17478 1 1 110 LEU HD12 H 1.555 16.604 31.267 1.00 . A A . 110 LEU HD12 1 1
8 17479 1 1 110 LEU HD13 H 1.765 17.873 30.052 1.00 . A A . 110 LEU HD13 1 1
8 17480 1 1 110 LEU HD21 H -1.927 17.306 30.266 1.00 . A A . 110 LEU HD21 1 1
8 17481 1 1 110 LEU HD22 H -0.499 17.002 29.267 1.00 . A A . 110 LEU HD22 1 1
8 17482 1 1 110 LEU HD23 H -0.804 16.006 30.703 1.00 . A A . 110 LEU HD23 1 1
8 17483 1 1 110 LEU HG H -0.214 18.977 30.656 1.00 . A A . 110 LEU HG 1 1
8 17484 1 1 110 LEU N N -1.000 15.868 33.630 1.00 . A A . 110 LEU N 1 1
8 17485 1 1 110 LEU O O -1.102 17.858 35.700 1.00 . A A . 110 LEU O 1 1
8 17486 1 1 111 ASP C C 0.982 20.482 36.233 1.00 . A A . 111 ASP C 1 1
8 17487 1 1 111 ASP CA C 1.359 19.025 36.529 1.00 . A A . 111 ASP CA 1 1
8 17488 1 1 111 ASP CB C 2.839 18.936 36.950 1.00 . A A . 111 ASP CB 1 1
8 17489 1 1 111 ASP CG C 3.315 17.536 37.374 1.00 . A A . 111 ASP CG 1 1
8 17490 1 1 111 ASP H H 1.866 18.085 34.720 1.00 . A A . 111 ASP H 1 1
8 17491 1 1 111 ASP HA H 0.743 18.663 37.347 1.00 . A A . 111 ASP HA 1 1
8 17492 1 1 111 ASP HB2 H 3.456 19.287 36.120 1.00 . A A . 111 ASP HB2 1 1
8 17493 1 1 111 ASP HB3 H 2.995 19.617 37.790 1.00 . A A . 111 ASP HB3 1 1
8 17494 1 1 111 ASP N N 1.106 18.180 35.368 1.00 . A A . 111 ASP N 1 1
8 17495 1 1 111 ASP O O 1.106 20.955 35.095 1.00 . A A . 111 ASP O 1 1
8 17496 1 1 111 ASP OD1 O 2.489 16.673 37.750 1.00 . A A . 111 ASP OD1 1 1
8 17497 1 1 111 ASP OD2 O 4.545 17.296 37.369 1.00 . A A . 111 ASP OD2 1 1
8 17498 1 1 112 LEU C C 1.444 23.437 36.544 1.00 . A A . 112 LEU C 1 1
8 17499 1 1 112 LEU CA C 0.311 22.658 37.204 1.00 . A A . 112 LEU CA 1 1
8 17500 1 1 112 LEU CB C 0.077 23.249 38.606 1.00 . A A . 112 LEU CB 1 1
8 17501 1 1 112 LEU CD1 C -1.766 21.649 39.399 1.00 . A A . 112 LEU CD1 1 1
8 17502 1 1 112 LEU CD2 C -1.498 23.873 40.456 1.00 . A A . 112 LEU CD2 1 1
8 17503 1 1 112 LEU CG C -1.360 23.101 39.143 1.00 . A A . 112 LEU CG 1 1
8 17504 1 1 112 LEU H H 0.523 20.758 38.173 1.00 . A A . 112 LEU H 1 1
8 17505 1 1 112 LEU HA H -0.572 22.814 36.588 1.00 . A A . 112 LEU HA 1 1
8 17506 1 1 112 LEU HB2 H 0.790 22.821 39.313 1.00 . A A . 112 LEU HB2 1 1
8 17507 1 1 112 LEU HB3 H 0.303 24.316 38.546 1.00 . A A . 112 LEU HB3 1 1
8 17508 1 1 112 LEU HD11 H -2.760 21.619 39.846 1.00 . A A . 112 LEU HD11 1 1
8 17509 1 1 112 LEU HD12 H -1.805 21.102 38.457 1.00 . A A . 112 LEU HD12 1 1
8 17510 1 1 112 LEU HD13 H -1.056 21.171 40.077 1.00 . A A . 112 LEU HD13 1 1
8 17511 1 1 112 LEU HD21 H -0.834 23.454 41.212 1.00 . A A . 112 LEU HD21 1 1
8 17512 1 1 112 LEU HD22 H -1.245 24.919 40.291 1.00 . A A . 112 LEU HD22 1 1
8 17513 1 1 112 LEU HD23 H -2.525 23.817 40.813 1.00 . A A . 112 LEU HD23 1 1
8 17514 1 1 112 LEU HG H -2.054 23.531 38.420 1.00 . A A . 112 LEU HG 1 1
8 17515 1 1 112 LEU N N 0.610 21.222 37.280 1.00 . A A . 112 LEU N 1 1
8 17516 1 1 112 LEU O O 1.187 24.317 35.736 1.00 . A A . 112 LEU O 1 1
8 17517 1 1 113 ASN C C 4.020 23.738 34.840 1.00 . A A . 113 ASN C 1 1
8 17518 1 1 113 ASN CA C 3.850 23.842 36.368 1.00 . A A . 113 ASN CA 1 1
8 17519 1 1 113 ASN CB C 5.105 23.331 37.094 1.00 . A A . 113 ASN CB 1 1
8 17520 1 1 113 ASN CG C 4.926 23.235 38.598 1.00 . A A . 113 ASN CG 1 1
8 17521 1 1 113 ASN H H 2.833 22.376 37.544 1.00 . A A . 113 ASN H 1 1
8 17522 1 1 113 ASN HA H 3.665 24.892 36.611 1.00 . A A . 113 ASN HA 1 1
8 17523 1 1 113 ASN HB2 H 5.342 22.335 36.716 1.00 . A A . 113 ASN HB2 1 1
8 17524 1 1 113 ASN HB3 H 5.947 23.987 36.869 1.00 . A A . 113 ASN HB3 1 1
8 17525 1 1 113 ASN HD21 H 4.954 24.246 40.316 1.00 . A A . 113 ASN HD21 1 1
8 17526 1 1 113 ASN HD22 H 5.385 25.179 38.888 1.00 . A A . 113 ASN HD22 1 1
8 17527 1 1 113 ASN N N 2.694 23.100 36.856 1.00 . A A . 113 ASN N 1 1
8 17528 1 1 113 ASN ND2 N 5.114 24.311 39.323 1.00 . A A . 113 ASN ND2 1 1
8 17529 1 1 113 ASN O O 4.495 24.684 34.210 1.00 . A A . 113 ASN O 1 1
8 17530 1 1 113 ASN OD1 O 4.564 22.198 39.134 1.00 . A A . 113 ASN OD1 1 1
8 17531 1 1 114 THR C C 2.270 23.266 32.301 1.00 . A A . 114 THR C 1 1
8 17532 1 1 114 THR CA C 3.487 22.485 32.786 1.00 . A A . 114 THR CA 1 1
8 17533 1 1 114 THR CB C 3.338 21.005 32.406 1.00 . A A . 114 THR CB 1 1
8 17534 1 1 114 THR CG2 C 2.887 20.852 30.961 1.00 . A A . 114 THR CG2 1 1
8 17535 1 1 114 THR H H 3.222 21.860 34.788 1.00 . A A . 114 THR H 1 1
8 17536 1 1 114 THR HA H 4.372 22.891 32.296 1.00 . A A . 114 THR HA 1 1
8 17537 1 1 114 THR HB H 2.577 20.547 33.039 1.00 . A A . 114 THR HB 1 1
8 17538 1 1 114 THR HG1 H 4.993 20.231 31.748 1.00 . A A . 114 THR HG1 1 1
8 17539 1 1 114 THR HG21 H 3.419 21.554 30.322 1.00 . A A . 114 THR HG21 1 1
8 17540 1 1 114 THR HG22 H 3.058 19.838 30.623 1.00 . A A . 114 THR HG22 1 1
8 17541 1 1 114 THR HG23 H 1.817 21.064 30.921 1.00 . A A . 114 THR HG23 1 1
8 17542 1 1 114 THR N N 3.607 22.617 34.236 1.00 . A A . 114 THR N 1 1
8 17543 1 1 114 THR O O 2.385 24.128 31.430 1.00 . A A . 114 THR O 1 1
8 17544 1 1 114 THR OG1 O 4.540 20.299 32.601 1.00 . A A . 114 THR OG1 1 1
8 17545 1 1 115 ARG C C -0.250 25.072 32.485 1.00 . A A . 115 ARG C 1 1
8 17546 1 1 115 ARG CA C -0.192 23.549 32.443 1.00 . A A . 115 ARG CA 1 1
8 17547 1 1 115 ARG CB C -1.273 22.966 33.342 1.00 . A A . 115 ARG CB 1 1
8 17548 1 1 115 ARG CD C -3.717 22.634 33.591 1.00 . A A . 115 ARG CD 1 1
8 17549 1 1 115 ARG CG C -2.650 23.453 32.880 1.00 . A A . 115 ARG CG 1 1
8 17550 1 1 115 ARG CZ C -6.092 22.126 33.019 1.00 . A A . 115 ARG CZ 1 1
8 17551 1 1 115 ARG H H 1.086 22.253 33.577 1.00 . A A . 115 ARG H 1 1
8 17552 1 1 115 ARG HA H -0.384 23.241 31.416 1.00 . A A . 115 ARG HA 1 1
8 17553 1 1 115 ARG HB2 H -1.221 21.877 33.277 1.00 . A A . 115 ARG HB2 1 1
8 17554 1 1 115 ARG HB3 H -1.107 23.265 34.379 1.00 . A A . 115 ARG HB3 1 1
8 17555 1 1 115 ARG HD2 H -3.276 21.685 33.916 1.00 . A A . 115 ARG HD2 1 1
8 17556 1 1 115 ARG HD3 H -4.026 23.192 34.476 1.00 . A A . 115 ARG HD3 1 1
8 17557 1 1 115 ARG HE H -4.599 22.240 31.695 1.00 . A A . 115 ARG HE 1 1
8 17558 1 1 115 ARG HG2 H -2.785 24.516 33.114 1.00 . A A . 115 ARG HG2 1 1
8 17559 1 1 115 ARG HG3 H -2.730 23.312 31.801 1.00 . A A . 115 ARG HG3 1 1
8 17560 1 1 115 ARG HH11 H -5.971 22.888 34.864 1.00 . A A . 115 ARG HH11 1 1
8 17561 1 1 115 ARG HH12 H -7.535 22.274 34.403 1.00 . A A . 115 ARG HH12 1 1
8 17562 1 1 115 ARG HH21 H -6.519 21.064 31.399 1.00 . A A . 115 ARG HH21 1 1
8 17563 1 1 115 ARG HH22 H -7.851 21.368 32.485 1.00 . A A . 115 ARG HH22 1 1
8 17564 1 1 115 ARG N N 1.095 22.984 32.870 1.00 . A A . 115 ARG N 1 1
8 17565 1 1 115 ARG NE N -4.833 22.338 32.677 1.00 . A A . 115 ARG NE 1 1
8 17566 1 1 115 ARG NH1 N -6.564 22.435 34.192 1.00 . A A . 115 ARG NH1 1 1
8 17567 1 1 115 ARG NH2 N -6.913 21.568 32.183 1.00 . A A . 115 ARG NH2 1 1
8 17568 1 1 115 ARG O O -0.859 25.703 31.634 1.00 . A A . 115 ARG O 1 1
8 17569 1 1 116 ILE C C 1.113 27.740 32.215 1.00 . A A . 116 ILE C 1 1
8 17570 1 1 116 ILE CA C 0.632 27.122 33.537 1.00 . A A . 116 ILE CA 1 1
8 17571 1 1 116 ILE CB C 1.610 27.378 34.700 1.00 . A A . 116 ILE CB 1 1
8 17572 1 1 116 ILE CD1 C 1.545 27.439 37.288 1.00 . A A . 116 ILE CD1 1 1
8 17573 1 1 116 ILE CG1 C 0.752 27.513 35.978 1.00 . A A . 116 ILE CG1 1 1
8 17574 1 1 116 ILE CG2 C 2.541 28.581 34.485 1.00 . A A . 116 ILE CG2 1 1
8 17575 1 1 116 ILE H H 0.782 25.075 34.169 1.00 . A A . 116 ILE H 1 1
8 17576 1 1 116 ILE HA H -0.324 27.564 33.782 1.00 . A A . 116 ILE HA 1 1
8 17577 1 1 116 ILE HB H 2.264 26.507 34.769 1.00 . A A . 116 ILE HB 1 1
8 17578 1 1 116 ILE HD11 H 0.850 27.459 38.127 1.00 . A A . 116 ILE HD11 1 1
8 17579 1 1 116 ILE HD12 H 2.111 26.509 37.324 1.00 . A A . 116 ILE HD12 1 1
8 17580 1 1 116 ILE HD13 H 2.225 28.285 37.377 1.00 . A A . 116 ILE HD13 1 1
8 17581 1 1 116 ILE HG12 H 0.202 28.453 35.938 1.00 . A A . 116 ILE HG12 1 1
8 17582 1 1 116 ILE HG13 H 0.008 26.713 35.995 1.00 . A A . 116 ILE HG13 1 1
8 17583 1 1 116 ILE HG21 H 3.176 28.382 33.618 1.00 . A A . 116 ILE HG21 1 1
8 17584 1 1 116 ILE HG22 H 1.961 29.489 34.316 1.00 . A A . 116 ILE HG22 1 1
8 17585 1 1 116 ILE HG23 H 3.188 28.721 35.349 1.00 . A A . 116 ILE HG23 1 1
8 17586 1 1 116 ILE N N 0.429 25.676 33.436 1.00 . A A . 116 ILE N 1 1
8 17587 1 1 116 ILE O O 0.669 28.816 31.822 1.00 . A A . 116 ILE O 1 1
8 17588 1 1 117 SER C C 1.694 27.595 29.108 1.00 . A A . 117 SER C 1 1
8 17589 1 1 117 SER CA C 2.657 27.505 30.294 1.00 . A A . 117 SER CA 1 1
8 17590 1 1 117 SER CB C 3.873 26.639 29.939 1.00 . A A . 117 SER CB 1 1
8 17591 1 1 117 SER H H 2.164 26.097 31.842 1.00 . A A . 117 SER H 1 1
8 17592 1 1 117 SER HA H 3.020 28.508 30.498 1.00 . A A . 117 SER HA 1 1
8 17593 1 1 117 SER HB2 H 4.460 27.159 29.182 1.00 . A A . 117 SER HB2 1 1
8 17594 1 1 117 SER HB3 H 4.497 26.503 30.824 1.00 . A A . 117 SER HB3 1 1
8 17595 1 1 117 SER HG H 3.091 24.864 30.158 1.00 . A A . 117 SER HG 1 1
8 17596 1 1 117 SER N N 1.995 27.031 31.514 1.00 . A A . 117 SER N 1 1
8 17597 1 1 117 SER O O 1.935 28.366 28.178 1.00 . A A . 117 SER O 1 1
8 17598 1 1 117 SER OG O 3.492 25.377 29.423 1.00 . A A . 117 SER OG 1 1
8 17599 1 1 118 VAL C C -1.637 27.843 28.782 1.00 . A A . 118 VAL C 1 1
8 17600 1 1 118 VAL CA C -0.538 26.945 28.235 1.00 . A A . 118 VAL CA 1 1
8 17601 1 1 118 VAL CB C -1.044 25.550 27.835 1.00 . A A . 118 VAL CB 1 1
8 17602 1 1 118 VAL CG1 C -1.403 24.600 28.986 1.00 . A A . 118 VAL CG1 1 1
8 17603 1 1 118 VAL CG2 C -2.230 25.698 26.867 1.00 . A A . 118 VAL CG2 1 1
8 17604 1 1 118 VAL H H 0.470 26.226 29.950 1.00 . A A . 118 VAL H 1 1
8 17605 1 1 118 VAL HA H -0.188 27.419 27.317 1.00 . A A . 118 VAL HA 1 1
8 17606 1 1 118 VAL HB H -0.199 25.086 27.333 1.00 . A A . 118 VAL HB 1 1
8 17607 1 1 118 VAL HG11 H -0.508 24.455 29.599 1.00 . A A . 118 VAL HG11 1 1
8 17608 1 1 118 VAL HG12 H -2.230 24.978 29.592 1.00 . A A . 118 VAL HG12 1 1
8 17609 1 1 118 VAL HG13 H -1.706 23.627 28.598 1.00 . A A . 118 VAL HG13 1 1
8 17610 1 1 118 VAL HG21 H -2.493 24.727 26.451 1.00 . A A . 118 VAL HG21 1 1
8 17611 1 1 118 VAL HG22 H -3.102 26.104 27.385 1.00 . A A . 118 VAL HG22 1 1
8 17612 1 1 118 VAL HG23 H -1.970 26.381 26.054 1.00 . A A . 118 VAL HG23 1 1
8 17613 1 1 118 VAL N N 0.587 26.843 29.159 1.00 . A A . 118 VAL N 1 1
8 17614 1 1 118 VAL O O -2.037 28.773 28.103 1.00 . A A . 118 VAL O 1 1
8 17615 1 1 119 ILE C C -3.082 29.872 30.599 1.00 . A A . 119 ILE C 1 1
8 17616 1 1 119 ILE CA C -3.281 28.345 30.537 1.00 . A A . 119 ILE CA 1 1
8 17617 1 1 119 ILE CB C -3.574 27.689 31.906 1.00 . A A . 119 ILE CB 1 1
8 17618 1 1 119 ILE CD1 C -5.943 26.920 31.406 1.00 . A A . 119 ILE CD1 1 1
8 17619 1 1 119 ILE CG1 C -5.044 27.760 32.320 1.00 . A A . 119 ILE CG1 1 1
8 17620 1 1 119 ILE CG2 C -2.686 28.239 33.018 1.00 . A A . 119 ILE CG2 1 1
8 17621 1 1 119 ILE H H -1.786 26.867 30.561 1.00 . A A . 119 ILE H 1 1
8 17622 1 1 119 ILE HA H -4.099 28.171 29.834 1.00 . A A . 119 ILE HA 1 1
8 17623 1 1 119 ILE HB H -3.300 26.632 31.852 1.00 . A A . 119 ILE HB 1 1
8 17624 1 1 119 ILE HD11 H -6.945 26.867 31.833 1.00 . A A . 119 ILE HD11 1 1
8 17625 1 1 119 ILE HD12 H -6.006 27.375 30.420 1.00 . A A . 119 ILE HD12 1 1
8 17626 1 1 119 ILE HD13 H -5.528 25.914 31.312 1.00 . A A . 119 ILE HD13 1 1
8 17627 1 1 119 ILE HG12 H -5.125 27.362 33.329 1.00 . A A . 119 ILE HG12 1 1
8 17628 1 1 119 ILE HG13 H -5.370 28.797 32.310 1.00 . A A . 119 ILE HG13 1 1
8 17629 1 1 119 ILE HG21 H -2.601 27.490 33.813 1.00 . A A . 119 ILE HG21 1 1
8 17630 1 1 119 ILE HG22 H -1.701 28.415 32.596 1.00 . A A . 119 ILE HG22 1 1
8 17631 1 1 119 ILE HG23 H -3.079 29.179 33.403 1.00 . A A . 119 ILE HG23 1 1
8 17632 1 1 119 ILE N N -2.123 27.639 30.001 1.00 . A A . 119 ILE N 1 1
8 17633 1 1 119 ILE O O -4.036 30.628 30.413 1.00 . A A . 119 ILE O 1 1
8 17634 1 1 120 GLU C C -1.293 32.165 29.171 1.00 . A A . 120 GLU C 1 1
8 17635 1 1 120 GLU CA C -1.463 31.739 30.632 1.00 . A A . 120 GLU CA 1 1
8 17636 1 1 120 GLU CB C -0.196 32.035 31.442 1.00 . A A . 120 GLU CB 1 1
8 17637 1 1 120 GLU CD C 0.620 32.553 33.833 1.00 . A A . 120 GLU CD 1 1
8 17638 1 1 120 GLU CG C -0.539 32.075 32.939 1.00 . A A . 120 GLU CG 1 1
8 17639 1 1 120 GLU H H -1.102 29.679 30.994 1.00 . A A . 120 GLU H 1 1
8 17640 1 1 120 GLU HA H -2.269 32.342 31.039 1.00 . A A . 120 GLU HA 1 1
8 17641 1 1 120 GLU HB2 H 0.564 31.276 31.238 1.00 . A A . 120 GLU HB2 1 1
8 17642 1 1 120 GLU HB3 H 0.186 33.011 31.141 1.00 . A A . 120 GLU HB3 1 1
8 17643 1 1 120 GLU HG2 H -1.392 32.752 33.071 1.00 . A A . 120 GLU HG2 1 1
8 17644 1 1 120 GLU HG3 H -0.854 31.079 33.259 1.00 . A A . 120 GLU HG3 1 1
8 17645 1 1 120 GLU N N -1.838 30.336 30.775 1.00 . A A . 120 GLU N 1 1
8 17646 1 1 120 GLU O O -1.725 33.255 28.820 1.00 . A A . 120 GLU O 1 1
8 17647 1 1 120 GLU OE1 O 0.423 32.651 35.068 1.00 . A A . 120 GLU OE1 1 1
8 17648 1 1 120 GLU OE2 O 1.731 32.858 33.339 1.00 . A A . 120 GLU OE2 1 1
8 17649 1 1 121 THR C C -1.923 32.015 26.220 1.00 . A A . 121 THR C 1 1
8 17650 1 1 121 THR CA C -0.597 31.630 26.858 1.00 . A A . 121 THR CA 1 1
8 17651 1 1 121 THR CB C 0.083 30.497 26.063 1.00 . A A . 121 THR CB 1 1
8 17652 1 1 121 THR CG2 C -0.798 29.492 25.294 1.00 . A A . 121 THR CG2 1 1
8 17653 1 1 121 THR H H -0.452 30.417 28.632 1.00 . A A . 121 THR H 1 1
8 17654 1 1 121 THR HA H 0.048 32.505 26.792 1.00 . A A . 121 THR HA 1 1
8 17655 1 1 121 THR HB H 0.736 29.951 26.740 1.00 . A A . 121 THR HB 1 1
8 17656 1 1 121 THR HG1 H 1.476 30.386 24.760 1.00 . A A . 121 THR HG1 1 1
8 17657 1 1 121 THR HG21 H -0.194 28.634 25.006 1.00 . A A . 121 THR HG21 1 1
8 17658 1 1 121 THR HG22 H -1.634 29.132 25.895 1.00 . A A . 121 THR HG22 1 1
8 17659 1 1 121 THR HG23 H -1.212 29.953 24.397 1.00 . A A . 121 THR HG23 1 1
8 17660 1 1 121 THR N N -0.748 31.317 28.293 1.00 . A A . 121 THR N 1 1
8 17661 1 1 121 THR O O -2.016 33.065 25.592 1.00 . A A . 121 THR O 1 1
8 17662 1 1 121 THR OG1 O 0.882 31.099 25.075 1.00 . A A . 121 THR OG1 1 1
8 17663 1 1 122 ILE C C -4.908 32.765 26.534 1.00 . A A . 122 ILE C 1 1
8 17664 1 1 122 ILE CA C -4.313 31.496 25.903 1.00 . A A . 122 ILE CA 1 1
8 17665 1 1 122 ILE CB C -5.184 30.222 25.986 1.00 . A A . 122 ILE CB 1 1
8 17666 1 1 122 ILE CD1 C -7.691 31.020 26.135 1.00 . A A . 122 ILE CD1 1 1
8 17667 1 1 122 ILE CG1 C -6.571 30.356 25.318 1.00 . A A . 122 ILE CG1 1 1
8 17668 1 1 122 ILE CG2 C -5.267 29.628 27.392 1.00 . A A . 122 ILE CG2 1 1
8 17669 1 1 122 ILE H H -2.822 30.362 26.965 1.00 . A A . 122 ILE H 1 1
8 17670 1 1 122 ILE HA H -4.196 31.709 24.843 1.00 . A A . 122 ILE HA 1 1
8 17671 1 1 122 ILE HB H -4.648 29.460 25.418 1.00 . A A . 122 ILE HB 1 1
8 17672 1 1 122 ILE HD11 H -7.444 32.049 26.380 1.00 . A A . 122 ILE HD11 1 1
8 17673 1 1 122 ILE HD12 H -8.606 31.020 25.543 1.00 . A A . 122 ILE HD12 1 1
8 17674 1 1 122 ILE HD13 H -7.877 30.463 27.056 1.00 . A A . 122 ILE HD13 1 1
8 17675 1 1 122 ILE HG12 H -6.454 30.886 24.369 1.00 . A A . 122 ILE HG12 1 1
8 17676 1 1 122 ILE HG13 H -6.911 29.348 25.086 1.00 . A A . 122 ILE HG13 1 1
8 17677 1 1 122 ILE HG21 H -4.270 29.295 27.667 1.00 . A A . 122 ILE HG21 1 1
8 17678 1 1 122 ILE HG22 H -5.631 30.365 28.107 1.00 . A A . 122 ILE HG22 1 1
8 17679 1 1 122 ILE HG23 H -5.924 28.757 27.392 1.00 . A A . 122 ILE HG23 1 1
8 17680 1 1 122 ILE N N -2.978 31.224 26.444 1.00 . A A . 122 ILE N 1 1
8 17681 1 1 122 ILE O O -5.442 33.611 25.813 1.00 . A A . 122 ILE O 1 1
8 17682 1 1 123 ARG C C -4.474 35.449 28.088 1.00 . A A . 123 ARG C 1 1
8 17683 1 1 123 ARG CA C -5.149 34.163 28.594 1.00 . A A . 123 ARG CA 1 1
8 17684 1 1 123 ARG CB C -4.891 33.915 30.096 1.00 . A A . 123 ARG CB 1 1
8 17685 1 1 123 ARG CD C -5.301 34.601 32.479 1.00 . A A . 123 ARG CD 1 1
8 17686 1 1 123 ARG CG C -5.480 34.998 31.008 1.00 . A A . 123 ARG CG 1 1
8 17687 1 1 123 ARG CZ C -5.843 35.596 34.709 1.00 . A A . 123 ARG CZ 1 1
8 17688 1 1 123 ARG H H -4.236 32.240 28.363 1.00 . A A . 123 ARG H 1 1
8 17689 1 1 123 ARG HA H -6.222 34.302 28.448 1.00 . A A . 123 ARG HA 1 1
8 17690 1 1 123 ARG HB2 H -5.348 32.964 30.368 1.00 . A A . 123 ARG HB2 1 1
8 17691 1 1 123 ARG HB3 H -3.819 33.839 30.293 1.00 . A A . 123 ARG HB3 1 1
8 17692 1 1 123 ARG HD2 H -5.817 33.653 32.651 1.00 . A A . 123 ARG HD2 1 1
8 17693 1 1 123 ARG HD3 H -4.236 34.459 32.678 1.00 . A A . 123 ARG HD3 1 1
8 17694 1 1 123 ARG HE H -6.261 36.447 32.969 1.00 . A A . 123 ARG HE 1 1
8 17695 1 1 123 ARG HG2 H -4.977 35.948 30.829 1.00 . A A . 123 ARG HG2 1 1
8 17696 1 1 123 ARG HG3 H -6.544 35.111 30.794 1.00 . A A . 123 ARG HG3 1 1
8 17697 1 1 123 ARG HH11 H -4.955 33.812 34.893 1.00 . A A . 123 ARG HH11 1 1
8 17698 1 1 123 ARG HH12 H -5.373 34.607 36.392 1.00 . A A . 123 ARG HH12 1 1
8 17699 1 1 123 ARG HH21 H -6.728 37.387 34.914 1.00 . A A . 123 ARG HH21 1 1
8 17700 1 1 123 ARG HH22 H -6.341 36.555 36.397 1.00 . A A . 123 ARG HH22 1 1
8 17701 1 1 123 ARG N N -4.728 32.961 27.849 1.00 . A A . 123 ARG N 1 1
8 17702 1 1 123 ARG NE N -5.842 35.629 33.389 1.00 . A A . 123 ARG NE 1 1
8 17703 1 1 123 ARG NH1 N -5.350 34.596 35.384 1.00 . A A . 123 ARG NH1 1 1
8 17704 1 1 123 ARG NH2 N -6.342 36.586 35.389 1.00 . A A . 123 ARG NH2 1 1
8 17705 1 1 123 ARG O O -5.112 36.502 28.061 1.00 . A A . 123 ARG O 1 1
8 17706 1 1 124 VAL C C -2.707 36.705 25.619 1.00 . A A . 124 VAL C 1 1
8 17707 1 1 124 VAL CA C -2.405 36.455 27.102 1.00 . A A . 124 VAL CA 1 1
8 17708 1 1 124 VAL CB C -0.898 36.176 27.328 1.00 . A A . 124 VAL CB 1 1
8 17709 1 1 124 VAL CG1 C 0.026 37.166 26.603 1.00 . A A . 124 VAL CG1 1 1
8 17710 1 1 124 VAL CG2 C -0.532 36.229 28.819 1.00 . A A . 124 VAL CG2 1 1
8 17711 1 1 124 VAL H H -2.736 34.482 27.823 1.00 . A A . 124 VAL H 1 1
8 17712 1 1 124 VAL HA H -2.652 37.369 27.632 1.00 . A A . 124 VAL HA 1 1
8 17713 1 1 124 VAL HB H -0.664 35.175 26.958 1.00 . A A . 124 VAL HB 1 1
8 17714 1 1 124 VAL HG11 H -0.213 38.187 26.898 1.00 . A A . 124 VAL HG11 1 1
8 17715 1 1 124 VAL HG12 H 1.064 36.956 26.860 1.00 . A A . 124 VAL HG12 1 1
8 17716 1 1 124 VAL HG13 H -0.076 37.065 25.523 1.00 . A A . 124 VAL HG13 1 1
8 17717 1 1 124 VAL HG21 H 0.497 35.895 28.950 1.00 . A A . 124 VAL HG21 1 1
8 17718 1 1 124 VAL HG22 H -0.640 37.244 29.201 1.00 . A A . 124 VAL HG22 1 1
8 17719 1 1 124 VAL HG23 H -1.173 35.565 29.397 1.00 . A A . 124 VAL HG23 1 1
8 17720 1 1 124 VAL N N -3.211 35.363 27.665 1.00 . A A . 124 VAL N 1 1
8 17721 1 1 124 VAL O O -3.141 37.796 25.250 1.00 . A A . 124 VAL O 1 1
8 17722 1 1 125 VAL C C -3.911 36.206 22.726 1.00 . A A . 125 VAL C 1 1
8 17723 1 1 125 VAL CA C -2.527 35.864 23.287 1.00 . A A . 125 VAL CA 1 1
8 17724 1 1 125 VAL CB C -1.894 34.629 22.602 1.00 . A A . 125 VAL CB 1 1
8 17725 1 1 125 VAL CG1 C -2.851 33.439 22.488 1.00 . A A . 125 VAL CG1 1 1
8 17726 1 1 125 VAL CG2 C -1.379 34.943 21.190 1.00 . A A . 125 VAL CG2 1 1
8 17727 1 1 125 VAL H H -2.238 34.796 25.125 1.00 . A A . 125 VAL H 1 1
8 17728 1 1 125 VAL HA H -1.886 36.717 23.065 1.00 . A A . 125 VAL HA 1 1
8 17729 1 1 125 VAL HB H -1.032 34.319 23.192 1.00 . A A . 125 VAL HB 1 1
8 17730 1 1 125 VAL HG11 H -3.287 33.221 23.459 1.00 . A A . 125 VAL HG11 1 1
8 17731 1 1 125 VAL HG12 H -3.652 33.674 21.795 1.00 . A A . 125 VAL HG12 1 1
8 17732 1 1 125 VAL HG13 H -2.303 32.560 22.139 1.00 . A A . 125 VAL HG13 1 1
8 17733 1 1 125 VAL HG21 H -0.910 34.055 20.756 1.00 . A A . 125 VAL HG21 1 1
8 17734 1 1 125 VAL HG22 H -2.193 35.263 20.541 1.00 . A A . 125 VAL HG22 1 1
8 17735 1 1 125 VAL HG23 H -0.629 35.734 21.241 1.00 . A A . 125 VAL HG23 1 1
8 17736 1 1 125 VAL N N -2.514 35.701 24.754 1.00 . A A . 125 VAL N 1 1
8 17737 1 1 125 VAL O O -4.007 36.885 21.709 1.00 . A A . 125 VAL O 1 1
8 17738 1 1 126 THR C C -6.781 37.574 23.184 1.00 . A A . 126 THR C 1 1
8 17739 1 1 126 THR CA C -6.367 36.120 22.938 1.00 . A A . 126 THR CA 1 1
8 17740 1 1 126 THR CB C -7.415 35.159 23.535 1.00 . A A . 126 THR CB 1 1
8 17741 1 1 126 THR CG2 C -7.213 33.692 23.137 1.00 . A A . 126 THR CG2 1 1
8 17742 1 1 126 THR H H -4.872 35.273 24.247 1.00 . A A . 126 THR H 1 1
8 17743 1 1 126 THR HA H -6.383 36.051 21.847 1.00 . A A . 126 THR HA 1 1
8 17744 1 1 126 THR HB H -8.403 35.461 23.191 1.00 . A A . 126 THR HB 1 1
8 17745 1 1 126 THR HG1 H -6.697 34.619 25.253 1.00 . A A . 126 THR HG1 1 1
8 17746 1 1 126 THR HG21 H -7.437 33.568 22.080 1.00 . A A . 126 THR HG21 1 1
8 17747 1 1 126 THR HG22 H -6.192 33.369 23.327 1.00 . A A . 126 THR HG22 1 1
8 17748 1 1 126 THR HG23 H -7.895 33.062 23.708 1.00 . A A . 126 THR HG23 1 1
8 17749 1 1 126 THR N N -4.998 35.799 23.390 1.00 . A A . 126 THR N 1 1
8 17750 1 1 126 THR O O -7.798 38.008 22.643 1.00 . A A . 126 THR O 1 1
8 17751 1 1 126 THR OG1 O -7.407 35.217 24.945 1.00 . A A . 126 THR OG1 1 1
8 17752 1 1 127 GLU C C -5.615 40.516 22.709 1.00 . A A . 127 GLU C 1 1
8 17753 1 1 127 GLU CA C -6.170 39.826 23.975 1.00 . A A . 127 GLU CA 1 1
8 17754 1 1 127 GLU CB C -5.481 40.398 25.230 1.00 . A A . 127 GLU CB 1 1
8 17755 1 1 127 GLU CD C -7.525 40.158 26.798 1.00 . A A . 127 GLU CD 1 1
8 17756 1 1 127 GLU CG C -6.032 39.859 26.562 1.00 . A A . 127 GLU CG 1 1
8 17757 1 1 127 GLU H H -5.166 37.972 24.356 1.00 . A A . 127 GLU H 1 1
8 17758 1 1 127 GLU HA H -7.233 40.063 24.020 1.00 . A A . 127 GLU HA 1 1
8 17759 1 1 127 GLU HB2 H -4.415 40.174 25.179 1.00 . A A . 127 GLU HB2 1 1
8 17760 1 1 127 GLU HB3 H -5.583 41.484 25.224 1.00 . A A . 127 GLU HB3 1 1
8 17761 1 1 127 GLU HG2 H -5.865 38.781 26.603 1.00 . A A . 127 GLU HG2 1 1
8 17762 1 1 127 GLU HG3 H -5.450 40.310 27.370 1.00 . A A . 127 GLU HG3 1 1
8 17763 1 1 127 GLU N N -5.988 38.366 23.914 1.00 . A A . 127 GLU N 1 1
8 17764 1 1 127 GLU O O -5.921 41.682 22.455 1.00 . A A . 127 GLU O 1 1
8 17765 1 1 127 GLU OE1 O -8.187 39.410 27.556 1.00 . A A . 127 GLU OE1 1 1
8 17766 1 1 127 GLU OE2 O -8.060 41.165 26.277 1.00 . A A . 127 GLU OE2 1 1
8 17767 1 1 128 ASN C C -4.912 40.547 19.484 1.00 . A A . 128 ASN C 1 1
8 17768 1 1 128 ASN CA C -4.076 40.393 20.771 1.00 . A A . 128 ASN CA 1 1
8 17769 1 1 128 ASN CB C -2.727 39.670 20.564 1.00 . A A . 128 ASN CB 1 1
8 17770 1 1 128 ASN CG C -1.792 39.735 21.764 1.00 . A A . 128 ASN CG 1 1
8 17771 1 1 128 ASN H H -4.634 38.841 22.116 1.00 . A A . 128 ASN H 1 1
8 17772 1 1 128 ASN HA H -3.834 41.400 21.078 1.00 . A A . 128 ASN HA 1 1
8 17773 1 1 128 ASN HB2 H -2.911 38.628 20.306 1.00 . A A . 128 ASN HB2 1 1
8 17774 1 1 128 ASN HB3 H -2.201 40.122 19.723 1.00 . A A . 128 ASN HB3 1 1
8 17775 1 1 128 ASN HD21 H -0.179 38.918 22.610 1.00 . A A . 128 ASN HD21 1 1
8 17776 1 1 128 ASN HD22 H -0.673 38.202 21.084 1.00 . A A . 128 ASN HD22 1 1
8 17777 1 1 128 ASN N N -4.815 39.813 21.893 1.00 . A A . 128 ASN N 1 1
8 17778 1 1 128 ASN ND2 N -0.809 38.867 21.825 1.00 . A A . 128 ASN ND2 1 1
8 17779 1 1 128 ASN O O -4.581 39.985 18.437 1.00 . A A . 128 ASN O 1 1
8 17780 1 1 128 ASN OD1 O -1.907 40.573 22.648 1.00 . A A . 128 ASN OD1 1 1
8 17781 1 1 129 LYS C C -6.035 42.756 17.464 1.00 . A A . 129 LYS C 1 1
8 17782 1 1 129 LYS CA C -6.786 41.764 18.373 1.00 . A A . 129 LYS CA 1 1
8 17783 1 1 129 LYS CB C -8.136 42.318 18.865 1.00 . A A . 129 LYS CB 1 1
8 17784 1 1 129 LYS CD C -9.659 41.415 16.977 1.00 . A A . 129 LYS CD 1 1
8 17785 1 1 129 LYS CE C -10.635 41.816 15.859 1.00 . A A . 129 LYS CE 1 1
8 17786 1 1 129 LYS CG C -9.131 42.645 17.739 1.00 . A A . 129 LYS CG 1 1
8 17787 1 1 129 LYS H H -6.251 41.689 20.468 1.00 . A A . 129 LYS H 1 1
8 17788 1 1 129 LYS HA H -6.973 40.898 17.750 1.00 . A A . 129 LYS HA 1 1
8 17789 1 1 129 LYS HB2 H -8.604 41.596 19.537 1.00 . A A . 129 LYS HB2 1 1
8 17790 1 1 129 LYS HB3 H -7.949 43.230 19.436 1.00 . A A . 129 LYS HB3 1 1
8 17791 1 1 129 LYS HD2 H -8.834 40.847 16.548 1.00 . A A . 129 LYS HD2 1 1
8 17792 1 1 129 LYS HD3 H -10.184 40.770 17.684 1.00 . A A . 129 LYS HD3 1 1
8 17793 1 1 129 LYS HE2 H -11.189 40.928 15.546 1.00 . A A . 129 LYS HE2 1 1
8 17794 1 1 129 LYS HE3 H -11.364 42.523 16.272 1.00 . A A . 129 LYS HE3 1 1
8 17795 1 1 129 LYS HG2 H -9.977 43.167 18.184 1.00 . A A . 129 LYS HG2 1 1
8 17796 1 1 129 LYS HG3 H -8.645 43.320 17.041 1.00 . A A . 129 LYS HG3 1 1
8 17797 1 1 129 LYS HZ1 H -9.429 43.239 14.924 1.00 . A A . 129 LYS HZ1 1 1
8 17798 1 1 129 LYS HZ2 H -9.319 41.749 14.234 1.00 . A A . 129 LYS HZ2 1 1
8 17799 1 1 129 LYS HZ3 H -10.628 42.687 13.980 1.00 . A A . 129 LYS HZ3 1 1
8 17800 1 1 129 LYS N N -5.997 41.335 19.548 1.00 . A A . 129 LYS N 1 1
8 17801 1 1 129 LYS NZ N -9.952 42.411 14.678 1.00 . A A . 129 LYS NZ 1 1
8 17802 1 1 129 LYS O O -6.287 42.812 16.260 1.00 . A A . 129 LYS O 1 1
8 17803 1 1 130 ILE C C -3.364 43.801 16.224 1.00 . A A . 130 ILE C 1 1
8 17804 1 1 130 ILE CA C -4.178 44.432 17.367 1.00 . A A . 130 ILE CA 1 1
8 17805 1 1 130 ILE CB C -3.217 45.081 18.397 1.00 . A A . 130 ILE CB 1 1
8 17806 1 1 130 ILE CD1 C -1.460 44.534 20.204 1.00 . A A . 130 ILE CD1 1 1
8 17807 1 1 130 ILE CG1 C -2.688 44.049 19.422 1.00 . A A . 130 ILE CG1 1 1
8 17808 1 1 130 ILE CG2 C -3.902 46.280 19.071 1.00 . A A . 130 ILE CG2 1 1
8 17809 1 1 130 ILE H H -4.993 43.409 19.029 1.00 . A A . 130 ILE H 1 1
8 17810 1 1 130 ILE HA H -4.783 45.222 16.916 1.00 . A A . 130 ILE HA 1 1
8 17811 1 1 130 ILE HB H -2.358 45.482 17.855 1.00 . A A . 130 ILE HB 1 1
8 17812 1 1 130 ILE HD11 H -1.716 45.396 20.819 1.00 . A A . 130 ILE HD11 1 1
8 17813 1 1 130 ILE HD12 H -1.107 43.736 20.856 1.00 . A A . 130 ILE HD12 1 1
8 17814 1 1 130 ILE HD13 H -0.660 44.804 19.512 1.00 . A A . 130 ILE HD13 1 1
8 17815 1 1 130 ILE HG12 H -3.481 43.795 20.130 1.00 . A A . 130 ILE HG12 1 1
8 17816 1 1 130 ILE HG13 H -2.410 43.134 18.893 1.00 . A A . 130 ILE HG13 1 1
8 17817 1 1 130 ILE HG21 H -4.210 47.001 18.310 1.00 . A A . 130 ILE HG21 1 1
8 17818 1 1 130 ILE HG22 H -4.777 45.958 19.637 1.00 . A A . 130 ILE HG22 1 1
8 17819 1 1 130 ILE HG23 H -3.204 46.789 19.736 1.00 . A A . 130 ILE HG23 1 1
8 17820 1 1 130 ILE N N -5.095 43.505 18.037 1.00 . A A . 130 ILE N 1 1
8 17821 1 1 130 ILE O O -3.072 42.605 16.199 1.00 . A A . 130 ILE O 1 1
8 17822 1 1 131 PHE C C -1.180 45.779 14.119 1.00 . A A . 131 PHE C 1 1
8 17823 1 1 131 PHE CA C -1.983 44.471 14.234 1.00 . A A . 131 PHE CA 1 1
8 17824 1 1 131 PHE CB C -2.725 44.045 12.954 1.00 . A A . 131 PHE CB 1 1
8 17825 1 1 131 PHE CD1 C -1.063 42.536 11.772 1.00 . A A . 131 PHE CD1 1 1
8 17826 1 1 131 PHE CD2 C -1.765 44.586 10.663 1.00 . A A . 131 PHE CD2 1 1
8 17827 1 1 131 PHE CE1 C -0.255 42.214 10.663 1.00 . A A . 131 PHE CE1 1 1
8 17828 1 1 131 PHE CE2 C -0.952 44.266 9.559 1.00 . A A . 131 PHE CE2 1 1
8 17829 1 1 131 PHE CG C -1.824 43.721 11.773 1.00 . A A . 131 PHE CG 1 1
8 17830 1 1 131 PHE CZ C -0.196 43.081 9.558 1.00 . A A . 131 PHE CZ 1 1
8 17831 1 1 131 PHE H H -3.189 45.638 15.483 1.00 . A A . 131 PHE H 1 1
8 17832 1 1 131 PHE HA H -1.297 43.677 14.521 1.00 . A A . 131 PHE HA 1 1
8 17833 1 1 131 PHE HB2 H -3.317 43.157 13.177 1.00 . A A . 131 PHE HB2 1 1
8 17834 1 1 131 PHE HB3 H -3.423 44.833 12.666 1.00 . A A . 131 PHE HB3 1 1
8 17835 1 1 131 PHE HD1 H -1.108 41.865 12.616 1.00 . A A . 131 PHE HD1 1 1
8 17836 1 1 131 PHE HD2 H -2.348 45.498 10.652 1.00 . A A . 131 PHE HD2 1 1
8 17837 1 1 131 PHE HE1 H 0.324 41.304 10.656 1.00 . A A . 131 PHE HE1 1 1
8 17838 1 1 131 PHE HE2 H -0.909 44.933 8.707 1.00 . A A . 131 PHE HE2 1 1
8 17839 1 1 131 PHE HZ H 0.425 42.837 8.707 1.00 . A A . 131 PHE HZ 1 1
8 17840 1 1 131 PHE N N -2.935 44.678 15.321 1.00 . A A . 131 PHE N 1 1
8 17841 1 1 131 PHE O O -1.374 46.595 13.217 1.00 . A A . 131 PHE O 1 1
8 17842 1 1 132 VAL C C 1.087 47.868 14.317 1.00 . A A . 132 VAL C 1 1
8 17843 1 1 132 VAL CA C 0.322 47.268 15.490 1.00 . A A . 132 VAL CA 1 1
8 17844 1 1 132 VAL CB C 1.183 47.136 16.764 1.00 . A A . 132 VAL CB 1 1
8 17845 1 1 132 VAL CG1 C 2.227 46.015 16.684 1.00 . A A . 132 VAL CG1 1 1
8 17846 1 1 132 VAL CG2 C 1.899 48.431 17.180 1.00 . A A . 132 VAL CG2 1 1
8 17847 1 1 132 VAL H H -0.331 45.291 15.852 1.00 . A A . 132 VAL H 1 1
8 17848 1 1 132 VAL HA H -0.463 47.985 15.737 1.00 . A A . 132 VAL HA 1 1
8 17849 1 1 132 VAL HB H 0.484 46.918 17.562 1.00 . A A . 132 VAL HB 1 1
8 17850 1 1 132 VAL HG11 H 1.745 45.055 16.504 1.00 . A A . 132 VAL HG11 1 1
8 17851 1 1 132 VAL HG12 H 2.934 46.216 15.879 1.00 . A A . 132 VAL HG12 1 1
8 17852 1 1 132 VAL HG13 H 2.773 45.954 17.626 1.00 . A A . 132 VAL HG13 1 1
8 17853 1 1 132 VAL HG21 H 1.181 49.248 17.246 1.00 . A A . 132 VAL HG21 1 1
8 17854 1 1 132 VAL HG22 H 2.355 48.294 18.161 1.00 . A A . 132 VAL HG22 1 1
8 17855 1 1 132 VAL HG23 H 2.682 48.687 16.467 1.00 . A A . 132 VAL HG23 1 1
8 17856 1 1 132 VAL N N -0.379 46.017 15.165 1.00 . A A . 132 VAL N 1 1
8 17857 1 1 132 VAL O O 1.678 47.185 13.480 1.00 . A A . 132 VAL O 1 1
8 17858 1 1 133 GLU C C 2.963 50.220 13.068 1.00 . A A . 133 GLU C 1 1
8 17859 1 1 133 GLU CA C 1.434 50.013 13.151 1.00 . A A . 133 GLU CA 1 1
8 17860 1 1 133 GLU CB C 0.679 51.359 13.189 1.00 . A A . 133 GLU CB 1 1
8 17861 1 1 133 GLU CD C -1.511 50.516 12.069 1.00 . A A . 133 GLU CD 1 1
8 17862 1 1 133 GLU CG C -0.856 51.255 13.253 1.00 . A A . 133 GLU CG 1 1
8 17863 1 1 133 GLU H H 0.562 49.636 15.058 1.00 . A A . 133 GLU H 1 1
8 17864 1 1 133 GLU HA H 1.129 49.455 12.271 1.00 . A A . 133 GLU HA 1 1
8 17865 1 1 133 GLU HB2 H 1.016 51.921 14.059 1.00 . A A . 133 GLU HB2 1 1
8 17866 1 1 133 GLU HB3 H 0.936 51.943 12.305 1.00 . A A . 133 GLU HB3 1 1
8 17867 1 1 133 GLU HG2 H -1.143 50.774 14.194 1.00 . A A . 133 GLU HG2 1 1
8 17868 1 1 133 GLU HG3 H -1.241 52.274 13.277 1.00 . A A . 133 GLU HG3 1 1
8 17869 1 1 133 GLU N N 1.007 49.190 14.274 1.00 . A A . 133 GLU N 1 1
8 17870 1 1 133 GLU O O 3.740 49.674 13.856 1.00 . A A . 133 GLU O 1 1
8 17871 1 1 133 GLU OE1 O -0.915 50.435 10.968 1.00 . A A . 133 GLU OE1 1 1
8 17872 1 1 133 GLU OE2 O -2.670 50.063 12.215 1.00 . A A . 133 GLU OE2 1 1
8 17873 1 1 134 VAL C C 5.031 52.734 11.287 1.00 . A A . 134 VAL C 1 1
8 17874 1 1 134 VAL CA C 4.810 51.294 11.784 1.00 . A A . 134 VAL CA 1 1
8 17875 1 1 134 VAL CB C 5.383 50.188 10.863 1.00 . A A . 134 VAL CB 1 1
8 17876 1 1 134 VAL CG1 C 4.627 49.975 9.544 1.00 . A A . 134 VAL CG1 1 1
8 17877 1 1 134 VAL CG2 C 6.868 50.411 10.553 1.00 . A A . 134 VAL CG2 1 1
8 17878 1 1 134 VAL H H 2.706 51.530 11.567 1.00 . A A . 134 VAL H 1 1
8 17879 1 1 134 VAL HA H 5.356 51.217 12.717 1.00 . A A . 134 VAL HA 1 1
8 17880 1 1 134 VAL HB H 5.318 49.250 11.416 1.00 . A A . 134 VAL HB 1 1
8 17881 1 1 134 VAL HG11 H 4.709 50.852 8.905 1.00 . A A . 134 VAL HG11 1 1
8 17882 1 1 134 VAL HG12 H 5.052 49.116 9.021 1.00 . A A . 134 VAL HG12 1 1
8 17883 1 1 134 VAL HG13 H 3.577 49.762 9.741 1.00 . A A . 134 VAL HG13 1 1
8 17884 1 1 134 VAL HG21 H 6.995 51.257 9.883 1.00 . A A . 134 VAL HG21 1 1
8 17885 1 1 134 VAL HG22 H 7.414 50.593 11.479 1.00 . A A . 134 VAL HG22 1 1
8 17886 1 1 134 VAL HG23 H 7.277 49.521 10.069 1.00 . A A . 134 VAL HG23 1 1
8 17887 1 1 134 VAL N N 3.398 51.034 12.100 1.00 . A A . 134 VAL N 1 1
8 17888 1 1 134 VAL O O 4.898 53.053 10.109 1.00 . A A . 134 VAL O 1 1
8 17889 1 1 135 GLU C C 5.012 55.918 11.108 1.00 . A A . 135 GLU C 1 1
8 17890 1 1 135 GLU CA C 5.825 55.008 12.066 1.00 . A A . 135 GLU CA 1 1
8 17891 1 1 135 GLU CB C 7.353 55.034 11.831 1.00 . A A . 135 GLU CB 1 1
8 17892 1 1 135 GLU CD C 9.313 54.752 10.201 1.00 . A A . 135 GLU CD 1 1
8 17893 1 1 135 GLU CG C 7.837 54.433 10.499 1.00 . A A . 135 GLU CG 1 1
8 17894 1 1 135 GLU H H 5.328 53.263 13.187 1.00 . A A . 135 GLU H 1 1
8 17895 1 1 135 GLU HA H 5.690 55.480 13.040 1.00 . A A . 135 GLU HA 1 1
8 17896 1 1 135 GLU HB2 H 7.680 56.074 11.887 1.00 . A A . 135 GLU HB2 1 1
8 17897 1 1 135 GLU HB3 H 7.837 54.499 12.650 1.00 . A A . 135 GLU HB3 1 1
8 17898 1 1 135 GLU HG2 H 7.711 53.351 10.537 1.00 . A A . 135 GLU HG2 1 1
8 17899 1 1 135 GLU HG3 H 7.220 54.817 9.684 1.00 . A A . 135 GLU HG3 1 1
8 17900 1 1 135 GLU N N 5.340 53.619 12.241 1.00 . A A . 135 GLU N 1 1
8 17901 1 1 135 GLU O O 5.573 56.780 10.420 1.00 . A A . 135 GLU O 1 1
8 17902 1 1 135 GLU OE1 O 10.141 54.859 11.139 1.00 . A A . 135 GLU OE1 1 1
8 17903 1 1 135 GLU OE2 O 9.682 54.886 9.009 1.00 . A A . 135 GLU OE2 1 1
8 17904 1 1 136 ARG C C 2.726 58.038 10.702 1.00 . A A . 136 ARG C 1 1
8 17905 1 1 136 ARG CA C 2.745 56.570 10.270 1.00 . A A . 136 ARG CA 1 1
8 17906 1 1 136 ARG CB C 1.325 55.973 10.305 1.00 . A A . 136 ARG CB 1 1
8 17907 1 1 136 ARG CD C -0.211 54.093 9.650 1.00 . A A . 136 ARG CD 1 1
8 17908 1 1 136 ARG CG C 1.254 54.540 9.756 1.00 . A A . 136 ARG CG 1 1
8 17909 1 1 136 ARG CZ C -0.268 52.068 8.162 1.00 . A A . 136 ARG CZ 1 1
8 17910 1 1 136 ARG H H 3.298 55.032 11.667 1.00 . A A . 136 ARG H 1 1
8 17911 1 1 136 ARG HA H 3.087 56.566 9.236 1.00 . A A . 136 ARG HA 1 1
8 17912 1 1 136 ARG HB2 H 0.950 55.981 11.331 1.00 . A A . 136 ARG HB2 1 1
8 17913 1 1 136 ARG HB3 H 0.673 56.610 9.702 1.00 . A A . 136 ARG HB3 1 1
8 17914 1 1 136 ARG HD2 H -0.704 54.279 10.607 1.00 . A A . 136 ARG HD2 1 1
8 17915 1 1 136 ARG HD3 H -0.720 54.688 8.888 1.00 . A A . 136 ARG HD3 1 1
8 17916 1 1 136 ARG HE H -0.528 52.026 10.100 1.00 . A A . 136 ARG HE 1 1
8 17917 1 1 136 ARG HG2 H 1.718 54.501 8.771 1.00 . A A . 136 ARG HG2 1 1
8 17918 1 1 136 ARG HG3 H 1.788 53.865 10.428 1.00 . A A . 136 ARG HG3 1 1
8 17919 1 1 136 ARG HH11 H -0.388 50.286 7.240 1.00 . A A . 136 ARG HH11 1 1
8 17920 1 1 136 ARG HH12 H -0.611 50.295 8.987 1.00 . A A . 136 ARG HH12 1 1
8 17921 1 1 136 ARG HH21 H 0.039 53.705 7.052 1.00 . A A . 136 ARG HH21 1 1
8 17922 1 1 136 ARG HH22 H -0.021 52.197 6.176 1.00 . A A . 136 ARG HH22 1 1
8 17923 1 1 136 ARG N N 3.681 55.750 11.073 1.00 . A A . 136 ARG N 1 1
8 17924 1 1 136 ARG NE N -0.333 52.662 9.335 1.00 . A A . 136 ARG NE 1 1
8 17925 1 1 136 ARG NH1 N -0.426 50.782 8.114 1.00 . A A . 136 ARG NH1 1 1
8 17926 1 1 136 ARG NH2 N -0.059 52.703 7.046 1.00 . A A . 136 ARG NH2 1 1
8 17927 1 1 136 ARG O O 2.671 58.313 11.922 1.00 . A A . 136 ARG O 1 1
8 17928 1 1 136 ARG OXT O 2.735 58.916 9.814 1.00 . A A . 136 ARG OXT 1 1
9 17929 1 1 1 MET C C 11.437 -5.173 -11.573 1.00 . A A . 1 MET C 1 1
9 17930 1 1 1 MET CA C 10.241 -6.103 -11.359 1.00 . A A . 1 MET CA 1 1
9 17931 1 1 1 MET CB C 9.992 -6.367 -9.855 1.00 . A A . 1 MET CB 1 1
9 17932 1 1 1 MET CE C 13.353 -8.458 -8.379 1.00 . A A . 1 MET CE 1 1
9 17933 1 1 1 MET CG C 11.224 -6.813 -9.047 1.00 . A A . 1 MET CG 1 1
9 17934 1 1 1 MET H1 H 9.601 -7.946 -12.038 1.00 . A A . 1 MET H1 1 1
9 17935 1 1 1 MET H2 H 10.563 -7.154 -13.101 1.00 . A A . 1 MET H2 1 1
9 17936 1 1 1 MET H3 H 11.216 -7.864 -11.781 1.00 . A A . 1 MET H3 1 1
9 17937 1 1 1 MET HA H 9.359 -5.596 -11.753 1.00 . A A . 1 MET HA 1 1
9 17938 1 1 1 MET HB2 H 9.622 -5.443 -9.408 1.00 . A A . 1 MET HB2 1 1
9 17939 1 1 1 MET HB3 H 9.207 -7.117 -9.740 1.00 . A A . 1 MET HB3 1 1
9 17940 1 1 1 MET HE1 H 12.981 -8.424 -7.352 1.00 . A A . 1 MET HE1 1 1
9 17941 1 1 1 MET HE2 H 13.906 -9.386 -8.521 1.00 . A A . 1 MET HE2 1 1
9 17942 1 1 1 MET HE3 H 14.017 -7.609 -8.551 1.00 . A A . 1 MET HE3 1 1
9 17943 1 1 1 MET HG2 H 11.989 -6.037 -9.098 1.00 . A A . 1 MET HG2 1 1
9 17944 1 1 1 MET HG3 H 10.923 -6.901 -8.001 1.00 . A A . 1 MET HG3 1 1
9 17945 1 1 1 MET N N 10.414 -7.358 -12.127 1.00 . A A . 1 MET N 1 1
9 17946 1 1 1 MET O O 12.522 -5.627 -11.941 1.00 . A A . 1 MET O 1 1
9 17947 1 1 1 MET SD S 11.967 -8.393 -9.545 1.00 . A A . 1 MET SD 1 1
9 17948 1 1 2 SER C C 13.322 -3.011 -10.212 1.00 . A A . 2 SER C 1 1
9 17949 1 1 2 SER CA C 12.356 -2.884 -11.401 1.00 . A A . 2 SER CA 1 1
9 17950 1 1 2 SER CB C 11.799 -1.456 -11.476 1.00 . A A . 2 SER CB 1 1
9 17951 1 1 2 SER H H 10.353 -3.543 -11.037 1.00 . A A . 2 SER H 1 1
9 17952 1 1 2 SER HA H 12.923 -3.059 -12.318 1.00 . A A . 2 SER HA 1 1
9 17953 1 1 2 SER HB2 H 11.119 -1.380 -12.326 1.00 . A A . 2 SER HB2 1 1
9 17954 1 1 2 SER HB3 H 11.252 -1.230 -10.560 1.00 . A A . 2 SER HB3 1 1
9 17955 1 1 2 SER HG H 12.689 0.225 -11.028 1.00 . A A . 2 SER HG 1 1
9 17956 1 1 2 SER N N 11.260 -3.867 -11.340 1.00 . A A . 2 SER N 1 1
9 17957 1 1 2 SER O O 12.903 -3.323 -9.093 1.00 . A A . 2 SER O 1 1
9 17958 1 1 2 SER OG O 12.855 -0.527 -11.638 1.00 . A A . 2 SER OG 1 1
9 17959 1 1 3 ARG C C 15.689 -1.315 -8.646 1.00 . A A . 3 ARG C 1 1
9 17960 1 1 3 ARG CA C 15.655 -2.658 -9.392 1.00 . A A . 3 ARG CA 1 1
9 17961 1 1 3 ARG CB C 17.037 -2.970 -10.005 1.00 . A A . 3 ARG CB 1 1
9 17962 1 1 3 ARG CD C 16.995 -5.503 -9.581 1.00 . A A . 3 ARG CD 1 1
9 17963 1 1 3 ARG CG C 17.163 -4.380 -10.615 1.00 . A A . 3 ARG CG 1 1
9 17964 1 1 3 ARG CZ C 17.361 -7.980 -9.551 1.00 . A A . 3 ARG CZ 1 1
9 17965 1 1 3 ARG H H 14.869 -2.472 -11.383 1.00 . A A . 3 ARG H 1 1
9 17966 1 1 3 ARG HA H 15.437 -3.400 -8.624 1.00 . A A . 3 ARG HA 1 1
9 17967 1 1 3 ARG HB2 H 17.252 -2.238 -10.784 1.00 . A A . 3 ARG HB2 1 1
9 17968 1 1 3 ARG HB3 H 17.803 -2.865 -9.234 1.00 . A A . 3 ARG HB3 1 1
9 17969 1 1 3 ARG HD2 H 17.731 -5.355 -8.786 1.00 . A A . 3 ARG HD2 1 1
9 17970 1 1 3 ARG HD3 H 15.993 -5.454 -9.148 1.00 . A A . 3 ARG HD3 1 1
9 17971 1 1 3 ARG HE H 17.196 -6.892 -11.198 1.00 . A A . 3 ARG HE 1 1
9 17972 1 1 3 ARG HG2 H 16.421 -4.503 -11.406 1.00 . A A . 3 ARG HG2 1 1
9 17973 1 1 3 ARG HG3 H 18.155 -4.470 -11.064 1.00 . A A . 3 ARG HG3 1 1
9 17974 1 1 3 ARG HH11 H 17.512 -9.073 -11.226 1.00 . A A . 3 ARG HH11 1 1
9 17975 1 1 3 ARG HH12 H 17.659 -9.954 -9.731 1.00 . A A . 3 ARG HH12 1 1
9 17976 1 1 3 ARG HH21 H 17.287 -7.232 -7.696 1.00 . A A . 3 ARG HH21 1 1
9 17977 1 1 3 ARG HH22 H 17.536 -8.954 -7.801 1.00 . A A . 3 ARG HH22 1 1
9 17978 1 1 3 ARG N N 14.613 -2.731 -10.438 1.00 . A A . 3 ARG N 1 1
9 17979 1 1 3 ARG NE N 17.190 -6.835 -10.188 1.00 . A A . 3 ARG NE 1 1
9 17980 1 1 3 ARG NH1 N 17.519 -9.084 -10.219 1.00 . A A . 3 ARG NH1 1 1
9 17981 1 1 3 ARG NH2 N 17.387 -8.066 -8.249 1.00 . A A . 3 ARG NH2 1 1
9 17982 1 1 3 ARG O O 16.337 -1.218 -7.604 1.00 . A A . 3 ARG O 1 1
9 17983 1 1 4 ASP C C 13.564 1.731 -8.822 1.00 . A A . 4 ASP C 1 1
9 17984 1 1 4 ASP CA C 14.925 1.055 -8.560 1.00 . A A . 4 ASP CA 1 1
9 17985 1 1 4 ASP CB C 16.108 1.892 -9.095 1.00 . A A . 4 ASP CB 1 1
9 17986 1 1 4 ASP CG C 16.413 3.169 -8.296 1.00 . A A . 4 ASP CG 1 1
9 17987 1 1 4 ASP H H 14.477 -0.453 -9.999 1.00 . A A . 4 ASP H 1 1
9 17988 1 1 4 ASP HA H 15.020 0.955 -7.477 1.00 . A A . 4 ASP HA 1 1
9 17989 1 1 4 ASP HB2 H 17.008 1.278 -9.081 1.00 . A A . 4 ASP HB2 1 1
9 17990 1 1 4 ASP HB3 H 15.908 2.156 -10.136 1.00 . A A . 4 ASP HB3 1 1
9 17991 1 1 4 ASP N N 14.995 -0.291 -9.148 1.00 . A A . 4 ASP N 1 1
9 17992 1 1 4 ASP O O 12.814 1.313 -9.711 1.00 . A A . 4 ASP O 1 1
9 17993 1 1 4 ASP OD1 O 17.233 3.988 -8.768 1.00 . A A . 4 ASP OD1 1 1
9 17994 1 1 4 ASP OD2 O 15.854 3.366 -7.193 1.00 . A A . 4 ASP OD2 1 1
9 17995 1 1 5 ALA C C 10.739 2.377 -7.809 1.00 . A A . 5 ALA C 1 1
9 17996 1 1 5 ALA CA C 11.909 3.391 -7.961 1.00 . A A . 5 ALA CA 1 1
9 17997 1 1 5 ALA CB C 11.762 4.375 -9.136 1.00 . A A . 5 ALA CB 1 1
9 17998 1 1 5 ALA H H 13.935 3.076 -7.372 1.00 . A A . 5 ALA H 1 1
9 17999 1 1 5 ALA HA H 11.896 3.993 -7.051 1.00 . A A . 5 ALA HA 1 1
9 18000 1 1 5 ALA HB1 H 10.834 4.938 -9.032 1.00 . A A . 5 ALA HB1 1 1
9 18001 1 1 5 ALA HB2 H 12.597 5.077 -9.136 1.00 . A A . 5 ALA HB2 1 1
9 18002 1 1 5 ALA HB3 H 11.744 3.832 -10.082 1.00 . A A . 5 ALA HB3 1 1
9 18003 1 1 5 ALA N N 13.228 2.753 -8.027 1.00 . A A . 5 ALA N 1 1
9 18004 1 1 5 ALA O O 9.781 2.423 -8.593 1.00 . A A . 5 ALA O 1 1
9 18005 1 1 6 PRO C C 8.452 1.068 -6.120 1.00 . A A . 6 PRO C 1 1
9 18006 1 1 6 PRO CA C 9.752 0.427 -6.641 1.00 . A A . 6 PRO CA 1 1
9 18007 1 1 6 PRO CB C 10.337 -0.562 -5.629 1.00 . A A . 6 PRO CB 1 1
9 18008 1 1 6 PRO CD C 11.777 1.332 -5.769 1.00 . A A . 6 PRO CD 1 1
9 18009 1 1 6 PRO CG C 11.214 0.333 -4.756 1.00 . A A . 6 PRO CG 1 1
9 18010 1 1 6 PRO HA H 9.558 -0.090 -7.582 1.00 . A A . 6 PRO HA 1 1
9 18011 1 1 6 PRO HB2 H 9.564 -1.067 -5.049 1.00 . A A . 6 PRO HB2 1 1
9 18012 1 1 6 PRO HB3 H 10.960 -1.293 -6.149 1.00 . A A . 6 PRO HB3 1 1
9 18013 1 1 6 PRO HD2 H 11.918 2.302 -5.290 1.00 . A A . 6 PRO HD2 1 1
9 18014 1 1 6 PRO HD3 H 12.721 0.950 -6.158 1.00 . A A . 6 PRO HD3 1 1
9 18015 1 1 6 PRO HG2 H 10.600 0.860 -4.023 1.00 . A A . 6 PRO HG2 1 1
9 18016 1 1 6 PRO HG3 H 12.005 -0.231 -4.260 1.00 . A A . 6 PRO HG3 1 1
9 18017 1 1 6 PRO N N 10.798 1.428 -6.848 1.00 . A A . 6 PRO N 1 1
9 18018 1 1 6 PRO O O 8.481 2.133 -5.494 1.00 . A A . 6 PRO O 1 1
9 18019 1 1 7 ILE C C 5.670 0.670 -4.457 1.00 . A A . 7 ILE C 1 1
9 18020 1 1 7 ILE CA C 5.978 0.922 -5.950 1.00 . A A . 7 ILE CA 1 1
9 18021 1 1 7 ILE CB C 4.867 0.459 -6.933 1.00 . A A . 7 ILE CB 1 1
9 18022 1 1 7 ILE CD1 C 5.835 -0.734 -9.009 1.00 . A A . 7 ILE CD1 1 1
9 18023 1 1 7 ILE CG1 C 5.269 0.570 -8.429 1.00 . A A . 7 ILE CG1 1 1
9 18024 1 1 7 ILE CG2 C 3.601 1.315 -6.731 1.00 . A A . 7 ILE CG2 1 1
9 18025 1 1 7 ILE H H 7.340 -0.467 -6.825 1.00 . A A . 7 ILE H 1 1
9 18026 1 1 7 ILE HA H 6.054 1.999 -6.052 1.00 . A A . 7 ILE HA 1 1
9 18027 1 1 7 ILE HB H 4.613 -0.581 -6.718 1.00 . A A . 7 ILE HB 1 1
9 18028 1 1 7 ILE HD11 H 6.737 -1.042 -8.484 1.00 . A A . 7 ILE HD11 1 1
9 18029 1 1 7 ILE HD12 H 5.088 -1.527 -8.930 1.00 . A A . 7 ILE HD12 1 1
9 18030 1 1 7 ILE HD13 H 6.081 -0.581 -10.061 1.00 . A A . 7 ILE HD13 1 1
9 18031 1 1 7 ILE HG12 H 4.393 0.822 -9.029 1.00 . A A . 7 ILE HG12 1 1
9 18032 1 1 7 ILE HG13 H 5.990 1.377 -8.563 1.00 . A A . 7 ILE HG13 1 1
9 18033 1 1 7 ILE HG21 H 2.802 0.954 -7.381 1.00 . A A . 7 ILE HG21 1 1
9 18034 1 1 7 ILE HG22 H 3.241 1.258 -5.704 1.00 . A A . 7 ILE HG22 1 1
9 18035 1 1 7 ILE HG23 H 3.809 2.356 -6.977 1.00 . A A . 7 ILE HG23 1 1
9 18036 1 1 7 ILE N N 7.307 0.408 -6.328 1.00 . A A . 7 ILE N 1 1
9 18037 1 1 7 ILE O O 4.705 -0.003 -4.084 1.00 . A A . 7 ILE O 1 1
9 18038 1 1 8 LYS C C 5.686 2.172 -1.475 1.00 . A A . 8 LYS C 1 1
9 18039 1 1 8 LYS CA C 6.478 1.027 -2.119 1.00 . A A . 8 LYS CA 1 1
9 18040 1 1 8 LYS CB C 7.912 0.906 -1.550 1.00 . A A . 8 LYS CB 1 1
9 18041 1 1 8 LYS CD C 8.479 -1.569 -0.971 1.00 . A A . 8 LYS CD 1 1
9 18042 1 1 8 LYS CE C 7.017 -2.012 -0.802 1.00 . A A . 8 LYS CE 1 1
9 18043 1 1 8 LYS CG C 8.662 -0.385 -1.939 1.00 . A A . 8 LYS CG 1 1
9 18044 1 1 8 LYS H H 7.314 1.709 -3.976 1.00 . A A . 8 LYS H 1 1
9 18045 1 1 8 LYS HA H 5.925 0.119 -1.884 1.00 . A A . 8 LYS HA 1 1
9 18046 1 1 8 LYS HB2 H 8.494 1.757 -1.913 1.00 . A A . 8 LYS HB2 1 1
9 18047 1 1 8 LYS HB3 H 7.886 0.979 -0.461 1.00 . A A . 8 LYS HB3 1 1
9 18048 1 1 8 LYS HD2 H 9.063 -2.406 -1.358 1.00 . A A . 8 LYS HD2 1 1
9 18049 1 1 8 LYS HD3 H 8.884 -1.294 0.004 1.00 . A A . 8 LYS HD3 1 1
9 18050 1 1 8 LYS HE2 H 6.470 -1.210 -0.289 1.00 . A A . 8 LYS HE2 1 1
9 18051 1 1 8 LYS HE3 H 6.579 -2.156 -1.798 1.00 . A A . 8 LYS HE3 1 1
9 18052 1 1 8 LYS HG2 H 8.379 -0.694 -2.945 1.00 . A A . 8 LYS HG2 1 1
9 18053 1 1 8 LYS HG3 H 9.727 -0.155 -1.959 1.00 . A A . 8 LYS HG3 1 1
9 18054 1 1 8 LYS HZ1 H 7.303 -3.168 0.905 1.00 . A A . 8 LYS HZ1 1 1
9 18055 1 1 8 LYS HZ2 H 5.949 -3.552 0.091 1.00 . A A . 8 LYS HZ2 1 1
9 18056 1 1 8 LYS HZ3 H 7.403 -4.027 -0.473 1.00 . A A . 8 LYS HZ3 1 1
9 18057 1 1 8 LYS N N 6.543 1.177 -3.581 1.00 . A A . 8 LYS N 1 1
9 18058 1 1 8 LYS NZ N 6.912 -3.271 -0.020 1.00 . A A . 8 LYS NZ 1 1
9 18059 1 1 8 LYS O O 6.268 3.076 -0.869 1.00 . A A . 8 LYS O 1 1
9 18060 1 1 9 ALA C C 3.319 2.643 0.672 1.00 . A A . 9 ALA C 1 1
9 18061 1 1 9 ALA CA C 3.460 3.025 -0.817 1.00 . A A . 9 ALA CA 1 1
9 18062 1 1 9 ALA CB C 2.113 3.135 -1.508 1.00 . A A . 9 ALA CB 1 1
9 18063 1 1 9 ALA H H 3.946 1.378 -2.105 1.00 . A A . 9 ALA H 1 1
9 18064 1 1 9 ALA HA H 3.898 4.026 -0.840 1.00 . A A . 9 ALA HA 1 1
9 18065 1 1 9 ALA HB1 H 1.535 3.865 -0.945 1.00 . A A . 9 ALA HB1 1 1
9 18066 1 1 9 ALA HB2 H 2.251 3.483 -2.529 1.00 . A A . 9 ALA HB2 1 1
9 18067 1 1 9 ALA HB3 H 1.615 2.165 -1.493 1.00 . A A . 9 ALA HB3 1 1
9 18068 1 1 9 ALA N N 4.355 2.125 -1.559 1.00 . A A . 9 ALA N 1 1
9 18069 1 1 9 ALA O O 2.239 2.409 1.214 1.00 . A A . 9 ALA O 1 1
9 18070 1 1 10 ASP C C 4.210 3.476 3.688 1.00 . A A . 10 ASP C 1 1
9 18071 1 1 10 ASP CA C 4.682 2.334 2.758 1.00 . A A . 10 ASP CA 1 1
9 18072 1 1 10 ASP CB C 6.198 2.183 2.905 1.00 . A A . 10 ASP CB 1 1
9 18073 1 1 10 ASP CG C 6.659 1.575 4.237 1.00 . A A . 10 ASP CG 1 1
9 18074 1 1 10 ASP H H 5.281 2.817 0.778 1.00 . A A . 10 ASP H 1 1
9 18075 1 1 10 ASP HA H 4.179 1.408 3.027 1.00 . A A . 10 ASP HA 1 1
9 18076 1 1 10 ASP HB2 H 6.575 1.545 2.099 1.00 . A A . 10 ASP HB2 1 1
9 18077 1 1 10 ASP HB3 H 6.610 3.190 2.772 1.00 . A A . 10 ASP HB3 1 1
9 18078 1 1 10 ASP N N 4.467 2.603 1.333 1.00 . A A . 10 ASP N 1 1
9 18079 1 1 10 ASP O O 4.244 3.351 4.913 1.00 . A A . 10 ASP O 1 1
9 18080 1 1 10 ASP OD1 O 5.938 0.732 4.819 1.00 . A A . 10 ASP OD1 1 1
9 18081 1 1 10 ASP OD2 O 7.789 1.885 4.681 1.00 . A A . 10 ASP OD2 1 1
9 18082 1 1 11 LYS C C 4.819 6.562 4.249 1.00 . A A . 11 LYS C 1 1
9 18083 1 1 11 LYS CA C 3.542 5.926 3.662 1.00 . A A . 11 LYS CA 1 1
9 18084 1 1 11 LYS CB C 2.353 5.919 4.655 1.00 . A A . 11 LYS CB 1 1
9 18085 1 1 11 LYS CD C 0.405 4.988 3.170 1.00 . A A . 11 LYS CD 1 1
9 18086 1 1 11 LYS CE C -1.007 5.387 2.705 1.00 . A A . 11 LYS CE 1 1
9 18087 1 1 11 LYS CG C 0.940 6.111 4.062 1.00 . A A . 11 LYS CG 1 1
9 18088 1 1 11 LYS H H 3.895 4.530 2.064 1.00 . A A . 11 LYS H 1 1
9 18089 1 1 11 LYS HA H 3.246 6.571 2.837 1.00 . A A . 11 LYS HA 1 1
9 18090 1 1 11 LYS HB2 H 2.357 5.011 5.256 1.00 . A A . 11 LYS HB2 1 1
9 18091 1 1 11 LYS HB3 H 2.502 6.743 5.351 1.00 . A A . 11 LYS HB3 1 1
9 18092 1 1 11 LYS HD2 H 1.059 4.854 2.307 1.00 . A A . 11 LYS HD2 1 1
9 18093 1 1 11 LYS HD3 H 0.368 4.058 3.741 1.00 . A A . 11 LYS HD3 1 1
9 18094 1 1 11 LYS HE2 H -1.641 5.565 3.583 1.00 . A A . 11 LYS HE2 1 1
9 18095 1 1 11 LYS HE3 H -0.943 6.337 2.160 1.00 . A A . 11 LYS HE3 1 1
9 18096 1 1 11 LYS HG2 H 0.256 6.227 4.900 1.00 . A A . 11 LYS HG2 1 1
9 18097 1 1 11 LYS HG3 H 0.889 7.042 3.496 1.00 . A A . 11 LYS HG3 1 1
9 18098 1 1 11 LYS HZ1 H -1.083 4.178 1.011 1.00 . A A . 11 LYS HZ1 1 1
9 18099 1 1 11 LYS HZ2 H -1.709 3.463 2.335 1.00 . A A . 11 LYS HZ2 1 1
9 18100 1 1 11 LYS HZ3 H -2.553 4.612 1.551 1.00 . A A . 11 LYS HZ3 1 1
9 18101 1 1 11 LYS N N 3.811 4.596 3.072 1.00 . A A . 11 LYS N 1 1
9 18102 1 1 11 LYS NZ N -1.625 4.343 1.846 1.00 . A A . 11 LYS NZ 1 1
9 18103 1 1 11 LYS O O 5.201 6.316 5.393 1.00 . A A . 11 LYS O 1 1
9 18104 1 1 12 ASP C C 6.119 9.551 4.562 1.00 . A A . 12 ASP C 1 1
9 18105 1 1 12 ASP CA C 6.589 8.283 3.805 1.00 . A A . 12 ASP CA 1 1
9 18106 1 1 12 ASP CB C 7.363 8.654 2.521 1.00 . A A . 12 ASP CB 1 1
9 18107 1 1 12 ASP CG C 7.934 7.464 1.733 1.00 . A A . 12 ASP CG 1 1
9 18108 1 1 12 ASP H H 5.072 7.532 2.513 1.00 . A A . 12 ASP H 1 1
9 18109 1 1 12 ASP HA H 7.271 7.743 4.467 1.00 . A A . 12 ASP HA 1 1
9 18110 1 1 12 ASP HB2 H 6.697 9.226 1.868 1.00 . A A . 12 ASP HB2 1 1
9 18111 1 1 12 ASP HB3 H 8.205 9.297 2.784 1.00 . A A . 12 ASP HB3 1 1
9 18112 1 1 12 ASP N N 5.468 7.398 3.435 1.00 . A A . 12 ASP N 1 1
9 18113 1 1 12 ASP O O 4.963 9.645 4.981 1.00 . A A . 12 ASP O 1 1
9 18114 1 1 12 ASP OD1 O 8.269 7.647 0.538 1.00 . A A . 12 ASP OD1 1 1
9 18115 1 1 12 ASP OD2 O 8.115 6.356 2.291 1.00 . A A . 12 ASP OD2 1 1
9 18116 1 1 13 TYR C C 5.406 12.479 4.774 1.00 . A A . 13 TYR C 1 1
9 18117 1 1 13 TYR CA C 6.641 11.821 5.400 1.00 . A A . 13 TYR CA 1 1
9 18118 1 1 13 TYR CB C 7.812 12.814 5.413 1.00 . A A . 13 TYR CB 1 1
9 18119 1 1 13 TYR CD1 C 9.195 11.326 6.963 1.00 . A A . 13 TYR CD1 1 1
9 18120 1 1 13 TYR CD2 C 10.321 12.988 5.578 1.00 . A A . 13 TYR CD2 1 1
9 18121 1 1 13 TYR CE1 C 10.432 10.963 7.524 1.00 . A A . 13 TYR CE1 1 1
9 18122 1 1 13 TYR CE2 C 11.557 12.636 6.149 1.00 . A A . 13 TYR CE2 1 1
9 18123 1 1 13 TYR CG C 9.136 12.346 5.990 1.00 . A A . 13 TYR CG 1 1
9 18124 1 1 13 TYR CZ C 11.609 11.636 7.140 1.00 . A A . 13 TYR CZ 1 1
9 18125 1 1 13 TYR H H 7.928 10.465 4.388 1.00 . A A . 13 TYR H 1 1
9 18126 1 1 13 TYR HA H 6.393 11.579 6.434 1.00 . A A . 13 TYR HA 1 1
9 18127 1 1 13 TYR HB2 H 7.986 13.153 4.392 1.00 . A A . 13 TYR HB2 1 1
9 18128 1 1 13 TYR HB3 H 7.505 13.684 6.000 1.00 . A A . 13 TYR HB3 1 1
9 18129 1 1 13 TYR HD1 H 8.298 10.832 7.305 1.00 . A A . 13 TYR HD1 1 1
9 18130 1 1 13 TYR HD2 H 10.282 13.773 4.834 1.00 . A A . 13 TYR HD2 1 1
9 18131 1 1 13 TYR HE1 H 10.481 10.183 8.273 1.00 . A A . 13 TYR HE1 1 1
9 18132 1 1 13 TYR HE2 H 12.464 13.149 5.859 1.00 . A A . 13 TYR HE2 1 1
9 18133 1 1 13 TYR HH H 12.583 11.283 8.740 1.00 . A A . 13 TYR HH 1 1
9 18134 1 1 13 TYR N N 6.989 10.560 4.737 1.00 . A A . 13 TYR N 1 1
9 18135 1 1 13 TYR O O 5.221 12.500 3.555 1.00 . A A . 13 TYR O 1 1
9 18136 1 1 13 TYR OH O 12.773 11.369 7.784 1.00 . A A . 13 TYR OH 1 1
9 18137 1 1 14 SER C C 2.176 12.418 4.991 1.00 . A A . 14 SER C 1 1
9 18138 1 1 14 SER CA C 3.175 13.500 5.411 1.00 . A A . 14 SER CA 1 1
9 18139 1 1 14 SER CB C 3.130 14.698 4.454 1.00 . A A . 14 SER CB 1 1
9 18140 1 1 14 SER H H 4.882 13.004 6.600 1.00 . A A . 14 SER H 1 1
9 18141 1 1 14 SER HA H 2.805 13.867 6.369 1.00 . A A . 14 SER HA 1 1
9 18142 1 1 14 SER HB2 H 2.148 15.157 4.551 1.00 . A A . 14 SER HB2 1 1
9 18143 1 1 14 SER HB3 H 3.893 15.424 4.736 1.00 . A A . 14 SER HB3 1 1
9 18144 1 1 14 SER HG H 4.116 13.746 3.079 1.00 . A A . 14 SER HG 1 1
9 18145 1 1 14 SER N N 4.551 13.016 5.642 1.00 . A A . 14 SER N 1 1
9 18146 1 1 14 SER O O 1.002 12.505 5.346 1.00 . A A . 14 SER O 1 1
9 18147 1 1 14 SER OG O 3.316 14.309 3.106 1.00 . A A . 14 SER OG 1 1
9 18148 1 1 15 GLN C C 1.381 9.412 5.241 1.00 . A A . 15 GLN C 1 1
9 18149 1 1 15 GLN CA C 1.794 10.201 3.983 1.00 . A A . 15 GLN CA 1 1
9 18150 1 1 15 GLN CB C 2.491 9.322 2.944 1.00 . A A . 15 GLN CB 1 1
9 18151 1 1 15 GLN CD C 3.612 9.127 0.679 1.00 . A A . 15 GLN CD 1 1
9 18152 1 1 15 GLN CG C 3.172 10.075 1.791 1.00 . A A . 15 GLN CG 1 1
9 18153 1 1 15 GLN H H 3.618 11.287 4.137 1.00 . A A . 15 GLN H 1 1
9 18154 1 1 15 GLN HA H 0.898 10.580 3.506 1.00 . A A . 15 GLN HA 1 1
9 18155 1 1 15 GLN HB2 H 3.220 8.707 3.452 1.00 . A A . 15 GLN HB2 1 1
9 18156 1 1 15 GLN HB3 H 1.738 8.679 2.498 1.00 . A A . 15 GLN HB3 1 1
9 18157 1 1 15 GLN HE21 H 3.697 8.865 -1.306 1.00 . A A . 15 GLN HE21 1 1
9 18158 1 1 15 GLN HE22 H 2.972 10.378 -0.767 1.00 . A A . 15 GLN HE22 1 1
9 18159 1 1 15 GLN HG2 H 2.472 10.807 1.384 1.00 . A A . 15 GLN HG2 1 1
9 18160 1 1 15 GLN HG3 H 4.052 10.597 2.156 1.00 . A A . 15 GLN HG3 1 1
9 18161 1 1 15 GLN N N 2.628 11.348 4.337 1.00 . A A . 15 GLN N 1 1
9 18162 1 1 15 GLN NE2 N 3.417 9.494 -0.567 1.00 . A A . 15 GLN NE2 1 1
9 18163 1 1 15 GLN O O 0.325 8.798 5.256 1.00 . A A . 15 GLN O 1 1
9 18164 1 1 15 GLN OE1 O 4.131 8.041 0.912 1.00 . A A . 15 GLN OE1 1 1
9 18165 1 1 16 ILE C C 0.338 9.408 8.045 1.00 . A A . 16 ILE C 1 1
9 18166 1 1 16 ILE CA C 1.770 9.026 7.694 1.00 . A A . 16 ILE CA 1 1
9 18167 1 1 16 ILE CB C 2.677 9.710 8.753 1.00 . A A . 16 ILE CB 1 1
9 18168 1 1 16 ILE CD1 C 5.139 10.309 9.221 1.00 . A A . 16 ILE CD1 1 1
9 18169 1 1 16 ILE CG1 C 4.157 9.401 8.476 1.00 . A A . 16 ILE CG1 1 1
9 18170 1 1 16 ILE CG2 C 2.274 9.375 10.208 1.00 . A A . 16 ILE CG2 1 1
9 18171 1 1 16 ILE H H 3.063 9.900 6.211 1.00 . A A . 16 ILE H 1 1
9 18172 1 1 16 ILE HA H 1.846 7.939 7.750 1.00 . A A . 16 ILE HA 1 1
9 18173 1 1 16 ILE HB H 2.557 10.789 8.635 1.00 . A A . 16 ILE HB 1 1
9 18174 1 1 16 ILE HD11 H 4.864 11.348 9.048 1.00 . A A . 16 ILE HD11 1 1
9 18175 1 1 16 ILE HD12 H 5.129 10.099 10.291 1.00 . A A . 16 ILE HD12 1 1
9 18176 1 1 16 ILE HD13 H 6.143 10.148 8.830 1.00 . A A . 16 ILE HD13 1 1
9 18177 1 1 16 ILE HG12 H 4.353 8.354 8.698 1.00 . A A . 16 ILE HG12 1 1
9 18178 1 1 16 ILE HG13 H 4.340 9.578 7.423 1.00 . A A . 16 ILE HG13 1 1
9 18179 1 1 16 ILE HG21 H 2.291 8.298 10.367 1.00 . A A . 16 ILE HG21 1 1
9 18180 1 1 16 ILE HG22 H 2.960 9.854 10.907 1.00 . A A . 16 ILE HG22 1 1
9 18181 1 1 16 ILE HG23 H 1.274 9.751 10.451 1.00 . A A . 16 ILE HG23 1 1
9 18182 1 1 16 ILE N N 2.138 9.508 6.339 1.00 . A A . 16 ILE N 1 1
9 18183 1 1 16 ILE O O -0.454 8.624 8.558 1.00 . A A . 16 ILE O 1 1
9 18184 1 1 17 LEU C C -2.431 10.666 7.229 1.00 . A A . 17 LEU C 1 1
9 18185 1 1 17 LEU CA C -1.274 11.244 8.084 1.00 . A A . 17 LEU CA 1 1
9 18186 1 1 17 LEU CB C -1.108 12.761 7.944 1.00 . A A . 17 LEU CB 1 1
9 18187 1 1 17 LEU CD1 C 0.141 14.925 8.169 1.00 . A A . 17 LEU CD1 1 1
9 18188 1 1 17 LEU CD2 C 0.439 13.205 9.965 1.00 . A A . 17 LEU CD2 1 1
9 18189 1 1 17 LEU CG C 0.190 13.426 8.470 1.00 . A A . 17 LEU CG 1 1
9 18190 1 1 17 LEU H H 0.657 11.215 7.218 1.00 . A A . 17 LEU H 1 1
9 18191 1 1 17 LEU HA H -1.492 11.013 9.129 1.00 . A A . 17 LEU HA 1 1
9 18192 1 1 17 LEU HB2 H -1.148 12.960 6.877 1.00 . A A . 17 LEU HB2 1 1
9 18193 1 1 17 LEU HB3 H -1.952 13.211 8.456 1.00 . A A . 17 LEU HB3 1 1
9 18194 1 1 17 LEU HD11 H -0.693 15.395 8.688 1.00 . A A . 17 LEU HD11 1 1
9 18195 1 1 17 LEU HD12 H 1.073 15.396 8.483 1.00 . A A . 17 LEU HD12 1 1
9 18196 1 1 17 LEU HD13 H 0.026 15.075 7.096 1.00 . A A . 17 LEU HD13 1 1
9 18197 1 1 17 LEU HD21 H 0.624 12.150 10.136 1.00 . A A . 17 LEU HD21 1 1
9 18198 1 1 17 LEU HD22 H 1.325 13.752 10.301 1.00 . A A . 17 LEU HD22 1 1
9 18199 1 1 17 LEU HD23 H -0.416 13.532 10.558 1.00 . A A . 17 LEU HD23 1 1
9 18200 1 1 17 LEU HG H 1.049 13.025 7.933 1.00 . A A . 17 LEU HG 1 1
9 18201 1 1 17 LEU N N -0.002 10.649 7.737 1.00 . A A . 17 LEU N 1 1
9 18202 1 1 17 LEU O O -3.597 10.871 7.563 1.00 . A A . 17 LEU O 1 1
9 18203 1 1 18 LYS C C -3.473 7.840 6.091 1.00 . A A . 18 LYS C 1 1
9 18204 1 1 18 LYS CA C -3.047 9.103 5.351 1.00 . A A . 18 LYS CA 1 1
9 18205 1 1 18 LYS CB C -2.431 8.660 4.007 1.00 . A A . 18 LYS CB 1 1
9 18206 1 1 18 LYS CD C -2.806 10.585 2.351 1.00 . A A . 18 LYS CD 1 1
9 18207 1 1 18 LYS CE C -2.114 11.751 1.627 1.00 . A A . 18 LYS CE 1 1
9 18208 1 1 18 LYS CG C -1.791 9.783 3.179 1.00 . A A . 18 LYS CG 1 1
9 18209 1 1 18 LYS H H -1.139 9.775 5.957 1.00 . A A . 18 LYS H 1 1
9 18210 1 1 18 LYS HA H -3.913 9.702 5.126 1.00 . A A . 18 LYS HA 1 1
9 18211 1 1 18 LYS HB2 H -1.674 7.902 4.200 1.00 . A A . 18 LYS HB2 1 1
9 18212 1 1 18 LYS HB3 H -3.204 8.174 3.409 1.00 . A A . 18 LYS HB3 1 1
9 18213 1 1 18 LYS HD2 H -3.274 9.923 1.618 1.00 . A A . 18 LYS HD2 1 1
9 18214 1 1 18 LYS HD3 H -3.578 10.983 3.014 1.00 . A A . 18 LYS HD3 1 1
9 18215 1 1 18 LYS HE2 H -1.649 12.403 2.372 1.00 . A A . 18 LYS HE2 1 1
9 18216 1 1 18 LYS HE3 H -1.322 11.349 0.986 1.00 . A A . 18 LYS HE3 1 1
9 18217 1 1 18 LYS HG2 H -1.287 10.466 3.852 1.00 . A A . 18 LYS HG2 1 1
9 18218 1 1 18 LYS HG3 H -1.042 9.319 2.529 1.00 . A A . 18 LYS HG3 1 1
9 18219 1 1 18 LYS HZ1 H -2.602 13.298 0.336 1.00 . A A . 18 LYS HZ1 1 1
9 18220 1 1 18 LYS HZ2 H -3.501 11.963 0.090 1.00 . A A . 18 LYS HZ2 1 1
9 18221 1 1 18 LYS HZ3 H -3.804 12.928 1.372 1.00 . A A . 18 LYS HZ3 1 1
9 18222 1 1 18 LYS N N -2.119 9.910 6.160 1.00 . A A . 18 LYS N 1 1
9 18223 1 1 18 LYS NZ N -3.070 12.534 0.802 1.00 . A A . 18 LYS NZ 1 1
9 18224 1 1 18 LYS O O -4.628 7.429 5.987 1.00 . A A . 18 LYS O 1 1
9 18225 1 1 19 GLU C C -3.164 6.032 8.903 1.00 . A A . 19 GLU C 1 1
9 18226 1 1 19 GLU CA C -2.744 5.908 7.437 1.00 . A A . 19 GLU CA 1 1
9 18227 1 1 19 GLU CB C -1.525 4.983 7.276 1.00 . A A . 19 GLU CB 1 1
9 18228 1 1 19 GLU CD C 0.786 4.264 8.138 1.00 . A A . 19 GLU CD 1 1
9 18229 1 1 19 GLU CG C -0.411 5.211 8.311 1.00 . A A . 19 GLU CG 1 1
9 18230 1 1 19 GLU H H -1.617 7.649 6.877 1.00 . A A . 19 GLU H 1 1
9 18231 1 1 19 GLU HA H -3.564 5.426 6.914 1.00 . A A . 19 GLU HA 1 1
9 18232 1 1 19 GLU HB2 H -1.880 3.957 7.374 1.00 . A A . 19 GLU HB2 1 1
9 18233 1 1 19 GLU HB3 H -1.119 5.103 6.272 1.00 . A A . 19 GLU HB3 1 1
9 18234 1 1 19 GLU HG2 H -0.075 6.242 8.233 1.00 . A A . 19 GLU HG2 1 1
9 18235 1 1 19 GLU HG3 H -0.827 5.071 9.312 1.00 . A A . 19 GLU HG3 1 1
9 18236 1 1 19 GLU N N -2.526 7.207 6.792 1.00 . A A . 19 GLU N 1 1
9 18237 1 1 19 GLU O O -3.902 5.190 9.404 1.00 . A A . 19 GLU O 1 1
9 18238 1 1 19 GLU OE1 O 1.905 4.614 8.576 1.00 . A A . 19 GLU OE1 1 1
9 18239 1 1 19 GLU OE2 O 0.631 3.138 7.611 1.00 . A A . 19 GLU OE2 1 1
9 18240 1 1 20 GLU C C -4.376 7.968 11.198 1.00 . A A . 20 GLU C 1 1
9 18241 1 1 20 GLU CA C -3.017 7.298 11.009 1.00 . A A . 20 GLU CA 1 1
9 18242 1 1 20 GLU CB C -1.894 8.121 11.649 1.00 . A A . 20 GLU CB 1 1
9 18243 1 1 20 GLU CD C -0.736 6.215 12.963 1.00 . A A . 20 GLU CD 1 1
9 18244 1 1 20 GLU CG C -0.631 7.270 11.848 1.00 . A A . 20 GLU CG 1 1
9 18245 1 1 20 GLU H H -1.999 7.663 9.165 1.00 . A A . 20 GLU H 1 1
9 18246 1 1 20 GLU HA H -3.073 6.343 11.528 1.00 . A A . 20 GLU HA 1 1
9 18247 1 1 20 GLU HB2 H -1.651 8.962 10.996 1.00 . A A . 20 GLU HB2 1 1
9 18248 1 1 20 GLU HB3 H -2.221 8.519 12.608 1.00 . A A . 20 GLU HB3 1 1
9 18249 1 1 20 GLU HG2 H -0.409 6.770 10.907 1.00 . A A . 20 GLU HG2 1 1
9 18250 1 1 20 GLU HG3 H 0.195 7.941 12.079 1.00 . A A . 20 GLU HG3 1 1
9 18251 1 1 20 GLU N N -2.702 7.069 9.599 1.00 . A A . 20 GLU N 1 1
9 18252 1 1 20 GLU O O -5.052 7.684 12.180 1.00 . A A . 20 GLU O 1 1
9 18253 1 1 20 GLU OE1 O -0.021 5.188 12.891 1.00 . A A . 20 GLU OE1 1 1
9 18254 1 1 20 GLU OE2 O -1.496 6.396 13.941 1.00 . A A . 20 GLU OE2 1 1
9 18255 1 1 21 PHE C C -7.302 8.379 10.499 1.00 . A A . 21 PHE C 1 1
9 18256 1 1 21 PHE CA C -6.162 9.401 10.295 1.00 . A A . 21 PHE CA 1 1
9 18257 1 1 21 PHE CB C -6.389 10.331 9.092 1.00 . A A . 21 PHE CB 1 1
9 18258 1 1 21 PHE CD1 C -8.389 11.613 9.991 1.00 . A A . 21 PHE CD1 1 1
9 18259 1 1 21 PHE CD2 C -8.579 10.523 7.822 1.00 . A A . 21 PHE CD2 1 1
9 18260 1 1 21 PHE CE1 C -9.714 12.069 9.882 1.00 . A A . 21 PHE CE1 1 1
9 18261 1 1 21 PHE CE2 C -9.906 10.977 7.713 1.00 . A A . 21 PHE CE2 1 1
9 18262 1 1 21 PHE CG C -7.816 10.839 8.962 1.00 . A A . 21 PHE CG 1 1
9 18263 1 1 21 PHE CZ C -10.472 11.753 8.741 1.00 . A A . 21 PHE CZ 1 1
9 18264 1 1 21 PHE H H -4.241 8.935 9.429 1.00 . A A . 21 PHE H 1 1
9 18265 1 1 21 PHE HA H -6.192 10.028 11.182 1.00 . A A . 21 PHE HA 1 1
9 18266 1 1 21 PHE HB2 H -5.728 11.195 9.194 1.00 . A A . 21 PHE HB2 1 1
9 18267 1 1 21 PHE HB3 H -6.111 9.804 8.177 1.00 . A A . 21 PHE HB3 1 1
9 18268 1 1 21 PHE HD1 H -7.815 11.848 10.874 1.00 . A A . 21 PHE HD1 1 1
9 18269 1 1 21 PHE HD2 H -8.151 9.929 7.028 1.00 . A A . 21 PHE HD2 1 1
9 18270 1 1 21 PHE HE1 H -10.153 12.655 10.679 1.00 . A A . 21 PHE HE1 1 1
9 18271 1 1 21 PHE HE2 H -10.492 10.730 6.836 1.00 . A A . 21 PHE HE2 1 1
9 18272 1 1 21 PHE HZ H -11.493 12.102 8.658 1.00 . A A . 21 PHE HZ 1 1
9 18273 1 1 21 PHE N N -4.828 8.786 10.240 1.00 . A A . 21 PHE N 1 1
9 18274 1 1 21 PHE O O -8.047 8.550 11.466 1.00 . A A . 21 PHE O 1 1
9 18275 1 1 22 PRO C C -8.309 5.625 11.388 1.00 . A A . 22 PRO C 1 1
9 18276 1 1 22 PRO CA C -8.424 6.248 9.993 1.00 . A A . 22 PRO CA 1 1
9 18277 1 1 22 PRO CB C -8.237 5.162 8.938 1.00 . A A . 22 PRO CB 1 1
9 18278 1 1 22 PRO CD C -6.744 7.006 8.458 1.00 . A A . 22 PRO CD 1 1
9 18279 1 1 22 PRO CG C -6.987 5.531 8.149 1.00 . A A . 22 PRO CG 1 1
9 18280 1 1 22 PRO HA H -9.420 6.681 9.885 1.00 . A A . 22 PRO HA 1 1
9 18281 1 1 22 PRO HB2 H -8.069 4.205 9.434 1.00 . A A . 22 PRO HB2 1 1
9 18282 1 1 22 PRO HB3 H -9.110 5.129 8.287 1.00 . A A . 22 PRO HB3 1 1
9 18283 1 1 22 PRO HD2 H -5.674 7.188 8.518 1.00 . A A . 22 PRO HD2 1 1
9 18284 1 1 22 PRO HD3 H -7.185 7.619 7.670 1.00 . A A . 22 PRO HD3 1 1
9 18285 1 1 22 PRO HG2 H -6.159 4.924 8.512 1.00 . A A . 22 PRO HG2 1 1
9 18286 1 1 22 PRO HG3 H -7.126 5.369 7.080 1.00 . A A . 22 PRO HG3 1 1
9 18287 1 1 22 PRO N N -7.425 7.284 9.718 1.00 . A A . 22 PRO N 1 1
9 18288 1 1 22 PRO O O -9.335 5.287 11.986 1.00 . A A . 22 PRO O 1 1
9 18289 1 1 23 LYS C C -7.562 5.817 14.347 1.00 . A A . 23 LYS C 1 1
9 18290 1 1 23 LYS CA C -6.871 4.952 13.286 1.00 . A A . 23 LYS CA 1 1
9 18291 1 1 23 LYS CB C -5.383 4.788 13.631 1.00 . A A . 23 LYS CB 1 1
9 18292 1 1 23 LYS CD C -5.005 2.674 12.162 1.00 . A A . 23 LYS CD 1 1
9 18293 1 1 23 LYS CE C -4.331 2.282 10.838 1.00 . A A . 23 LYS CE 1 1
9 18294 1 1 23 LYS CG C -4.585 4.107 12.518 1.00 . A A . 23 LYS CG 1 1
9 18295 1 1 23 LYS H H -6.275 5.725 11.356 1.00 . A A . 23 LYS H 1 1
9 18296 1 1 23 LYS HA H -7.302 3.959 13.317 1.00 . A A . 23 LYS HA 1 1
9 18297 1 1 23 LYS HB2 H -4.946 5.770 13.821 1.00 . A A . 23 LYS HB2 1 1
9 18298 1 1 23 LYS HB3 H -5.289 4.204 14.548 1.00 . A A . 23 LYS HB3 1 1
9 18299 1 1 23 LYS HD2 H -4.696 1.997 12.962 1.00 . A A . 23 LYS HD2 1 1
9 18300 1 1 23 LYS HD3 H -6.085 2.611 12.035 1.00 . A A . 23 LYS HD3 1 1
9 18301 1 1 23 LYS HE2 H -4.671 2.976 10.056 1.00 . A A . 23 LYS HE2 1 1
9 18302 1 1 23 LYS HE3 H -3.250 2.401 10.944 1.00 . A A . 23 LYS HE3 1 1
9 18303 1 1 23 LYS HG2 H -4.714 4.718 11.639 1.00 . A A . 23 LYS HG2 1 1
9 18304 1 1 23 LYS HG3 H -3.532 4.112 12.792 1.00 . A A . 23 LYS HG3 1 1
9 18305 1 1 23 LYS HZ1 H -5.640 0.746 10.338 1.00 . A A . 23 LYS HZ1 1 1
9 18306 1 1 23 LYS HZ2 H -4.208 0.641 9.576 1.00 . A A . 23 LYS HZ2 1 1
9 18307 1 1 23 LYS HZ3 H -4.323 0.227 11.145 1.00 . A A . 23 LYS HZ3 1 1
9 18308 1 1 23 LYS N N -7.085 5.478 11.923 1.00 . A A . 23 LYS N 1 1
9 18309 1 1 23 LYS NZ N -4.648 0.883 10.451 1.00 . A A . 23 LYS NZ 1 1
9 18310 1 1 23 LYS O O -8.100 5.279 15.316 1.00 . A A . 23 LYS O 1 1
9 18311 1 1 24 ILE C C -9.743 8.256 14.671 1.00 . A A . 24 ILE C 1 1
9 18312 1 1 24 ILE CA C -8.277 8.098 15.022 1.00 . A A . 24 ILE CA 1 1
9 18313 1 1 24 ILE CB C -7.616 9.498 15.095 1.00 . A A . 24 ILE CB 1 1
9 18314 1 1 24 ILE CD1 C -8.057 12.015 14.915 1.00 . A A . 24 ILE CD1 1 1
9 18315 1 1 24 ILE CG1 C -8.204 10.655 14.232 1.00 . A A . 24 ILE CG1 1 1
9 18316 1 1 24 ILE CG2 C -6.126 9.417 14.751 1.00 . A A . 24 ILE CG2 1 1
9 18317 1 1 24 ILE H H -7.081 7.499 13.340 1.00 . A A . 24 ILE H 1 1
9 18318 1 1 24 ILE HA H -8.246 7.691 16.033 1.00 . A A . 24 ILE HA 1 1
9 18319 1 1 24 ILE HB H -7.731 9.777 16.143 1.00 . A A . 24 ILE HB 1 1
9 18320 1 1 24 ILE HD11 H -7.177 12.038 15.564 1.00 . A A . 24 ILE HD11 1 1
9 18321 1 1 24 ILE HD12 H -7.994 12.787 14.154 1.00 . A A . 24 ILE HD12 1 1
9 18322 1 1 24 ILE HD13 H -8.942 12.220 15.508 1.00 . A A . 24 ILE HD13 1 1
9 18323 1 1 24 ILE HG12 H -7.715 10.686 13.259 1.00 . A A . 24 ILE HG12 1 1
9 18324 1 1 24 ILE HG13 H -9.266 10.547 14.035 1.00 . A A . 24 ILE HG13 1 1
9 18325 1 1 24 ILE HG21 H -6.051 9.273 13.672 1.00 . A A . 24 ILE HG21 1 1
9 18326 1 1 24 ILE HG22 H -5.624 10.341 15.026 1.00 . A A . 24 ILE HG22 1 1
9 18327 1 1 24 ILE HG23 H -5.656 8.574 15.258 1.00 . A A . 24 ILE HG23 1 1
9 18328 1 1 24 ILE N N -7.577 7.140 14.148 1.00 . A A . 24 ILE N 1 1
9 18329 1 1 24 ILE O O -10.515 8.639 15.538 1.00 . A A . 24 ILE O 1 1
9 18330 1 1 25 ASP C C -12.565 7.525 13.647 1.00 . A A . 25 ASP C 1 1
9 18331 1 1 25 ASP CA C -11.486 8.383 12.956 1.00 . A A . 25 ASP CA 1 1
9 18332 1 1 25 ASP CB C -11.498 8.239 11.433 1.00 . A A . 25 ASP CB 1 1
9 18333 1 1 25 ASP CG C -12.780 8.761 10.757 1.00 . A A . 25 ASP CG 1 1
9 18334 1 1 25 ASP H H -9.431 7.815 12.727 1.00 . A A . 25 ASP H 1 1
9 18335 1 1 25 ASP HA H -11.683 9.427 13.209 1.00 . A A . 25 ASP HA 1 1
9 18336 1 1 25 ASP HB2 H -10.639 8.795 11.047 1.00 . A A . 25 ASP HB2 1 1
9 18337 1 1 25 ASP HB3 H -11.346 7.185 11.199 1.00 . A A . 25 ASP HB3 1 1
9 18338 1 1 25 ASP N N -10.138 8.043 13.422 1.00 . A A . 25 ASP N 1 1
9 18339 1 1 25 ASP O O -13.688 7.968 13.867 1.00 . A A . 25 ASP O 1 1
9 18340 1 1 25 ASP OD1 O -13.144 8.216 9.689 1.00 . A A . 25 ASP OD1 1 1
9 18341 1 1 25 ASP OD2 O -13.422 9.721 11.248 1.00 . A A . 25 ASP OD2 1 1
9 18342 1 1 26 SER C C -13.264 6.154 16.359 1.00 . A A . 26 SER C 1 1
9 18343 1 1 26 SER CA C -13.055 5.503 14.974 1.00 . A A . 26 SER CA 1 1
9 18344 1 1 26 SER CB C -12.423 4.114 15.112 1.00 . A A . 26 SER CB 1 1
9 18345 1 1 26 SER H H -11.285 5.993 13.824 1.00 . A A . 26 SER H 1 1
9 18346 1 1 26 SER HA H -14.038 5.401 14.513 1.00 . A A . 26 SER HA 1 1
9 18347 1 1 26 SER HB2 H -12.291 3.683 14.117 1.00 . A A . 26 SER HB2 1 1
9 18348 1 1 26 SER HB3 H -11.443 4.217 15.583 1.00 . A A . 26 SER HB3 1 1
9 18349 1 1 26 SER HG H -12.805 2.379 15.912 1.00 . A A . 26 SER HG 1 1
9 18350 1 1 26 SER N N -12.206 6.318 14.088 1.00 . A A . 26 SER N 1 1
9 18351 1 1 26 SER O O -14.341 6.047 16.957 1.00 . A A . 26 SER O 1 1
9 18352 1 1 26 SER OG O -13.232 3.249 15.889 1.00 . A A . 26 SER OG 1 1
9 18353 1 1 27 LEU C C -12.897 8.979 18.043 1.00 . A A . 27 LEU C 1 1
9 18354 1 1 27 LEU CA C -12.263 7.579 18.141 1.00 . A A . 27 LEU CA 1 1
9 18355 1 1 27 LEU CB C -10.815 7.615 18.670 1.00 . A A . 27 LEU CB 1 1
9 18356 1 1 27 LEU CD1 C -11.329 8.205 21.074 1.00 . A A . 27 LEU CD1 1 1
9 18357 1 1 27 LEU CD2 C -9.076 8.662 20.122 1.00 . A A . 27 LEU CD2 1 1
9 18358 1 1 27 LEU CG C -10.572 8.613 19.812 1.00 . A A . 27 LEU CG 1 1
9 18359 1 1 27 LEU H H -11.423 6.998 16.303 1.00 . A A . 27 LEU H 1 1
9 18360 1 1 27 LEU HA H -12.861 7.003 18.842 1.00 . A A . 27 LEU HA 1 1
9 18361 1 1 27 LEU HB2 H -10.537 6.611 18.999 1.00 . A A . 27 LEU HB2 1 1
9 18362 1 1 27 LEU HB3 H -10.145 7.883 17.859 1.00 . A A . 27 LEU HB3 1 1
9 18363 1 1 27 LEU HD11 H -12.402 8.190 20.880 1.00 . A A . 27 LEU HD11 1 1
9 18364 1 1 27 LEU HD12 H -11.008 7.217 21.406 1.00 . A A . 27 LEU HD12 1 1
9 18365 1 1 27 LEU HD13 H -11.140 8.927 21.865 1.00 . A A . 27 LEU HD13 1 1
9 18366 1 1 27 LEU HD21 H -8.877 9.405 20.891 1.00 . A A . 27 LEU HD21 1 1
9 18367 1 1 27 LEU HD22 H -8.730 7.688 20.471 1.00 . A A . 27 LEU HD22 1 1
9 18368 1 1 27 LEU HD23 H -8.520 8.938 19.225 1.00 . A A . 27 LEU HD23 1 1
9 18369 1 1 27 LEU HG H -10.898 9.602 19.482 1.00 . A A . 27 LEU HG 1 1
9 18370 1 1 27 LEU N N -12.252 6.869 16.865 1.00 . A A . 27 LEU N 1 1
9 18371 1 1 27 LEU O O -13.814 9.285 18.792 1.00 . A A . 27 LEU O 1 1
9 18372 1 1 28 ALA C C -14.293 11.499 16.806 1.00 . A A . 28 ALA C 1 1
9 18373 1 1 28 ALA CA C -12.793 11.259 17.028 1.00 . A A . 28 ALA CA 1 1
9 18374 1 1 28 ALA CB C -11.991 11.863 15.870 1.00 . A A . 28 ALA CB 1 1
9 18375 1 1 28 ALA H H -11.642 9.522 16.592 1.00 . A A . 28 ALA H 1 1
9 18376 1 1 28 ALA HA H -12.516 11.761 17.953 1.00 . A A . 28 ALA HA 1 1
9 18377 1 1 28 ALA HB1 H -12.072 12.951 15.882 1.00 . A A . 28 ALA HB1 1 1
9 18378 1 1 28 ALA HB2 H -10.945 11.593 15.968 1.00 . A A . 28 ALA HB2 1 1
9 18379 1 1 28 ALA HB3 H -12.361 11.481 14.917 1.00 . A A . 28 ALA HB3 1 1
9 18380 1 1 28 ALA N N -12.422 9.843 17.145 1.00 . A A . 28 ALA N 1 1
9 18381 1 1 28 ALA O O -14.842 12.507 17.251 1.00 . A A . 28 ALA O 1 1
9 18382 1 1 29 GLN C C -17.216 10.313 17.301 1.00 . A A . 29 GLN C 1 1
9 18383 1 1 29 GLN CA C -16.433 10.568 15.989 1.00 . A A . 29 GLN CA 1 1
9 18384 1 1 29 GLN CB C -16.849 9.580 14.885 1.00 . A A . 29 GLN CB 1 1
9 18385 1 1 29 GLN CD C -16.541 11.095 12.780 1.00 . A A . 29 GLN CD 1 1
9 18386 1 1 29 GLN CG C -16.159 9.822 13.525 1.00 . A A . 29 GLN CG 1 1
9 18387 1 1 29 GLN H H -14.434 9.766 15.807 1.00 . A A . 29 GLN H 1 1
9 18388 1 1 29 GLN HA H -16.699 11.566 15.657 1.00 . A A . 29 GLN HA 1 1
9 18389 1 1 29 GLN HB2 H -16.606 8.570 15.222 1.00 . A A . 29 GLN HB2 1 1
9 18390 1 1 29 GLN HB3 H -17.929 9.629 14.745 1.00 . A A . 29 GLN HB3 1 1
9 18391 1 1 29 GLN HE21 H -16.003 12.292 11.257 1.00 . A A . 29 GLN HE21 1 1
9 18392 1 1 29 GLN HE22 H -14.949 10.892 11.545 1.00 . A A . 29 GLN HE22 1 1
9 18393 1 1 29 GLN HG2 H -15.087 9.872 13.672 1.00 . A A . 29 GLN HG2 1 1
9 18394 1 1 29 GLN HG3 H -16.370 8.976 12.872 1.00 . A A . 29 GLN HG3 1 1
9 18395 1 1 29 GLN N N -14.973 10.546 16.167 1.00 . A A . 29 GLN N 1 1
9 18396 1 1 29 GLN NE2 N -15.771 11.456 11.775 1.00 . A A . 29 GLN NE2 1 1
9 18397 1 1 29 GLN O O -18.445 10.416 17.315 1.00 . A A . 29 GLN O 1 1
9 18398 1 1 29 GLN OE1 O -17.514 11.781 13.070 1.00 . A A . 29 GLN OE1 1 1
9 18399 1 1 30 ASN C C -16.392 10.477 20.872 1.00 . A A . 30 ASN C 1 1
9 18400 1 1 30 ASN CA C -17.044 9.661 19.726 1.00 . A A . 30 ASN CA 1 1
9 18401 1 1 30 ASN CB C -16.860 8.145 19.940 1.00 . A A . 30 ASN CB 1 1
9 18402 1 1 30 ASN CG C -17.686 7.307 18.977 1.00 . A A . 30 ASN CG 1 1
9 18403 1 1 30 ASN H H -15.523 9.906 18.299 1.00 . A A . 30 ASN H 1 1
9 18404 1 1 30 ASN HA H -18.104 9.896 19.738 1.00 . A A . 30 ASN HA 1 1
9 18405 1 1 30 ASN HB2 H -15.807 7.882 19.836 1.00 . A A . 30 ASN HB2 1 1
9 18406 1 1 30 ASN HB3 H -17.169 7.888 20.952 1.00 . A A . 30 ASN HB3 1 1
9 18407 1 1 30 ASN HD21 H -17.641 6.045 17.433 1.00 . A A . 30 ASN HD21 1 1
9 18408 1 1 30 ASN HD22 H -16.064 6.614 17.951 1.00 . A A . 30 ASN HD22 1 1
9 18409 1 1 30 ASN N N -16.520 9.994 18.401 1.00 . A A . 30 ASN N 1 1
9 18410 1 1 30 ASN ND2 N -17.073 6.608 18.047 1.00 . A A . 30 ASN ND2 1 1
9 18411 1 1 30 ASN O O -17.091 10.901 21.793 1.00 . A A . 30 ASN O 1 1
9 18412 1 1 30 ASN OD1 O -18.905 7.261 19.051 1.00 . A A . 30 ASN OD1 1 1
9 18413 1 1 31 ASP C C -13.044 12.135 21.200 1.00 . A A . 31 ASP C 1 1
9 18414 1 1 31 ASP CA C -14.288 11.455 21.823 1.00 . A A . 31 ASP CA 1 1
9 18415 1 1 31 ASP CB C -13.902 10.512 22.979 1.00 . A A . 31 ASP CB 1 1
9 18416 1 1 31 ASP CG C -13.137 11.236 24.096 1.00 . A A . 31 ASP CG 1 1
9 18417 1 1 31 ASP H H -14.560 10.284 20.065 1.00 . A A . 31 ASP H 1 1
9 18418 1 1 31 ASP HA H -14.913 12.250 22.237 1.00 . A A . 31 ASP HA 1 1
9 18419 1 1 31 ASP HB2 H -14.808 10.082 23.406 1.00 . A A . 31 ASP HB2 1 1
9 18420 1 1 31 ASP HB3 H -13.298 9.693 22.589 1.00 . A A . 31 ASP HB3 1 1
9 18421 1 1 31 ASP N N -15.076 10.720 20.820 1.00 . A A . 31 ASP N 1 1
9 18422 1 1 31 ASP O O -11.894 11.728 21.400 1.00 . A A . 31 ASP O 1 1
9 18423 1 1 31 ASP OD1 O -13.458 12.405 24.403 1.00 . A A . 31 ASP OD1 1 1
9 18424 1 1 31 ASP OD2 O -12.220 10.632 24.701 1.00 . A A . 31 ASP OD2 1 1
9 18425 1 1 32 CYS C C -11.188 14.630 20.751 1.00 . A A . 32 CYS C 1 1
9 18426 1 1 32 CYS CA C -12.149 13.921 19.768 1.00 . A A . 32 CYS CA 1 1
9 18427 1 1 32 CYS CB C -12.730 14.892 18.732 1.00 . A A . 32 CYS CB 1 1
9 18428 1 1 32 CYS H H -14.203 13.498 20.246 1.00 . A A . 32 CYS H 1 1
9 18429 1 1 32 CYS HA H -11.560 13.171 19.245 1.00 . A A . 32 CYS HA 1 1
9 18430 1 1 32 CYS HB2 H -13.489 14.392 18.132 1.00 . A A . 32 CYS HB2 1 1
9 18431 1 1 32 CYS HB3 H -13.196 15.734 19.247 1.00 . A A . 32 CYS HB3 1 1
9 18432 1 1 32 CYS HG H -10.554 15.821 18.614 1.00 . A A . 32 CYS HG 1 1
9 18433 1 1 32 CYS N N -13.251 13.203 20.422 1.00 . A A . 32 CYS N 1 1
9 18434 1 1 32 CYS O O -10.054 14.949 20.390 1.00 . A A . 32 CYS O 1 1
9 18435 1 1 32 CYS SG S -11.403 15.472 17.635 1.00 . A A . 32 CYS SG 1 1
9 18436 1 1 33 ASN C C -9.548 14.376 23.367 1.00 . A A . 33 ASN C 1 1
9 18437 1 1 33 ASN CA C -10.744 15.314 23.091 1.00 . A A . 33 ASN CA 1 1
9 18438 1 1 33 ASN CB C -11.611 15.528 24.344 1.00 . A A . 33 ASN CB 1 1
9 18439 1 1 33 ASN CG C -10.852 16.203 25.477 1.00 . A A . 33 ASN CG 1 1
9 18440 1 1 33 ASN H H -12.528 14.508 22.242 1.00 . A A . 33 ASN H 1 1
9 18441 1 1 33 ASN HA H -10.347 16.277 22.779 1.00 . A A . 33 ASN HA 1 1
9 18442 1 1 33 ASN HB2 H -12.465 16.158 24.095 1.00 . A A . 33 ASN HB2 1 1
9 18443 1 1 33 ASN HB3 H -11.984 14.564 24.687 1.00 . A A . 33 ASN HB3 1 1
9 18444 1 1 33 ASN HD21 H -10.456 16.142 27.436 1.00 . A A . 33 ASN HD21 1 1
9 18445 1 1 33 ASN HD22 H -11.531 14.881 26.848 1.00 . A A . 33 ASN HD22 1 1
9 18446 1 1 33 ASN N N -11.600 14.817 22.008 1.00 . A A . 33 ASN N 1 1
9 18447 1 1 33 ASN ND2 N -10.959 15.696 26.684 1.00 . A A . 33 ASN ND2 1 1
9 18448 1 1 33 ASN O O -8.488 14.829 23.803 1.00 . A A . 33 ASN O 1 1
9 18449 1 1 33 ASN OD1 O -10.169 17.200 25.299 1.00 . A A . 33 ASN OD1 1 1
9 18450 1 1 34 SER C C -7.935 12.044 21.674 1.00 . A A . 34 SER C 1 1
9 18451 1 1 34 SER CA C -8.598 12.109 23.057 1.00 . A A . 34 SER CA 1 1
9 18452 1 1 34 SER CB C -9.101 10.709 23.410 1.00 . A A . 34 SER CB 1 1
9 18453 1 1 34 SER H H -10.618 12.750 22.804 1.00 . A A . 34 SER H 1 1
9 18454 1 1 34 SER HA H -7.836 12.389 23.781 1.00 . A A . 34 SER HA 1 1
9 18455 1 1 34 SER HB2 H -9.898 10.440 22.719 1.00 . A A . 34 SER HB2 1 1
9 18456 1 1 34 SER HB3 H -8.276 10.002 23.288 1.00 . A A . 34 SER HB3 1 1
9 18457 1 1 34 SER HG H -10.572 10.680 24.704 1.00 . A A . 34 SER HG 1 1
9 18458 1 1 34 SER N N -9.702 13.075 23.090 1.00 . A A . 34 SER N 1 1
9 18459 1 1 34 SER O O -6.727 11.855 21.574 1.00 . A A . 34 SER O 1 1
9 18460 1 1 34 SER OG O -9.585 10.651 24.739 1.00 . A A . 34 SER OG 1 1
9 18461 1 1 35 ALA C C -7.249 13.147 18.754 1.00 . A A . 35 ALA C 1 1
9 18462 1 1 35 ALA CA C -8.220 12.045 19.220 1.00 . A A . 35 ALA CA 1 1
9 18463 1 1 35 ALA CB C -9.432 11.953 18.301 1.00 . A A . 35 ALA CB 1 1
9 18464 1 1 35 ALA H H -9.694 12.339 20.744 1.00 . A A . 35 ALA H 1 1
9 18465 1 1 35 ALA HA H -7.675 11.101 19.162 1.00 . A A . 35 ALA HA 1 1
9 18466 1 1 35 ALA HB1 H -9.183 11.313 17.460 1.00 . A A . 35 ALA HB1 1 1
9 18467 1 1 35 ALA HB2 H -10.277 11.511 18.822 1.00 . A A . 35 ALA HB2 1 1
9 18468 1 1 35 ALA HB3 H -9.711 12.950 17.955 1.00 . A A . 35 ALA HB3 1 1
9 18469 1 1 35 ALA N N -8.704 12.203 20.595 1.00 . A A . 35 ALA N 1 1
9 18470 1 1 35 ALA O O -6.379 12.903 17.916 1.00 . A A . 35 ALA O 1 1
9 18471 1 1 36 LEU C C -4.947 14.921 19.601 1.00 . A A . 36 LEU C 1 1
9 18472 1 1 36 LEU CA C -6.336 15.400 19.146 1.00 . A A . 36 LEU CA 1 1
9 18473 1 1 36 LEU CB C -6.833 16.689 19.837 1.00 . A A . 36 LEU CB 1 1
9 18474 1 1 36 LEU CD1 C -5.461 17.215 21.941 1.00 . A A . 36 LEU CD1 1 1
9 18475 1 1 36 LEU CD2 C -7.868 17.625 21.920 1.00 . A A . 36 LEU CD2 1 1
9 18476 1 1 36 LEU CG C -6.789 16.694 21.380 1.00 . A A . 36 LEU CG 1 1
9 18477 1 1 36 LEU H H -8.149 14.539 19.915 1.00 . A A . 36 LEU H 1 1
9 18478 1 1 36 LEU HA H -6.249 15.587 18.078 1.00 . A A . 36 LEU HA 1 1
9 18479 1 1 36 LEU HB2 H -6.269 17.542 19.471 1.00 . A A . 36 LEU HB2 1 1
9 18480 1 1 36 LEU HB3 H -7.864 16.844 19.513 1.00 . A A . 36 LEU HB3 1 1
9 18481 1 1 36 LEU HD11 H -4.626 16.608 21.604 1.00 . A A . 36 LEU HD11 1 1
9 18482 1 1 36 LEU HD12 H -5.300 18.242 21.620 1.00 . A A . 36 LEU HD12 1 1
9 18483 1 1 36 LEU HD13 H -5.485 17.179 23.031 1.00 . A A . 36 LEU HD13 1 1
9 18484 1 1 36 LEU HD21 H -7.664 18.646 21.601 1.00 . A A . 36 LEU HD21 1 1
9 18485 1 1 36 LEU HD22 H -8.838 17.313 21.537 1.00 . A A . 36 LEU HD22 1 1
9 18486 1 1 36 LEU HD23 H -7.886 17.576 23.009 1.00 . A A . 36 LEU HD23 1 1
9 18487 1 1 36 LEU HG H -6.976 15.688 21.751 1.00 . A A . 36 LEU HG 1 1
9 18488 1 1 36 LEU N N -7.342 14.349 19.333 1.00 . A A . 36 LEU N 1 1
9 18489 1 1 36 LEU O O -3.940 15.182 18.946 1.00 . A A . 36 LEU O 1 1
9 18490 1 1 37 ASP C C -3.285 12.214 20.326 1.00 . A A . 37 ASP C 1 1
9 18491 1 1 37 ASP CA C -3.703 13.440 21.165 1.00 . A A . 37 ASP CA 1 1
9 18492 1 1 37 ASP CB C -3.934 13.050 22.632 1.00 . A A . 37 ASP CB 1 1
9 18493 1 1 37 ASP CG C -2.653 12.959 23.478 1.00 . A A . 37 ASP CG 1 1
9 18494 1 1 37 ASP H H -5.787 13.838 21.067 1.00 . A A . 37 ASP H 1 1
9 18495 1 1 37 ASP HA H -2.894 14.166 21.110 1.00 . A A . 37 ASP HA 1 1
9 18496 1 1 37 ASP HB2 H -4.592 13.788 23.095 1.00 . A A . 37 ASP HB2 1 1
9 18497 1 1 37 ASP HB3 H -4.444 12.085 22.646 1.00 . A A . 37 ASP HB3 1 1
9 18498 1 1 37 ASP N N -4.907 14.101 20.651 1.00 . A A . 37 ASP N 1 1
9 18499 1 1 37 ASP O O -2.479 11.396 20.774 1.00 . A A . 37 ASP O 1 1
9 18500 1 1 37 ASP OD1 O -2.681 12.282 24.532 1.00 . A A . 37 ASP OD1 1 1
9 18501 1 1 37 ASP OD2 O -1.633 13.604 23.151 1.00 . A A . 37 ASP OD2 1 1
9 18502 1 1 38 GLN C C -2.884 11.722 16.853 1.00 . A A . 38 GLN C 1 1
9 18503 1 1 38 GLN CA C -3.455 11.070 18.129 1.00 . A A . 38 GLN CA 1 1
9 18504 1 1 38 GLN CB C -4.609 10.087 17.854 1.00 . A A . 38 GLN CB 1 1
9 18505 1 1 38 GLN CD C -4.020 8.239 19.563 1.00 . A A . 38 GLN CD 1 1
9 18506 1 1 38 GLN CG C -5.032 9.288 19.099 1.00 . A A . 38 GLN CG 1 1
9 18507 1 1 38 GLN H H -4.645 12.634 18.898 1.00 . A A . 38 GLN H 1 1
9 18508 1 1 38 GLN HA H -2.638 10.511 18.565 1.00 . A A . 38 GLN HA 1 1
9 18509 1 1 38 GLN HB2 H -5.481 10.632 17.502 1.00 . A A . 38 GLN HB2 1 1
9 18510 1 1 38 GLN HB3 H -4.311 9.390 17.072 1.00 . A A . 38 GLN HB3 1 1
9 18511 1 1 38 GLN HE21 H -3.554 6.949 21.018 1.00 . A A . 38 GLN HE21 1 1
9 18512 1 1 38 GLN HE22 H -5.005 7.903 21.299 1.00 . A A . 38 GLN HE22 1 1
9 18513 1 1 38 GLN HG2 H -5.224 9.984 19.915 1.00 . A A . 38 GLN HG2 1 1
9 18514 1 1 38 GLN HG3 H -5.964 8.770 18.875 1.00 . A A . 38 GLN HG3 1 1
9 18515 1 1 38 GLN N N -3.858 12.051 19.126 1.00 . A A . 38 GLN N 1 1
9 18516 1 1 38 GLN NE2 N -4.217 7.649 20.721 1.00 . A A . 38 GLN NE2 1 1
9 18517 1 1 38 GLN O O -1.782 11.347 16.455 1.00 . A A . 38 GLN O 1 1
9 18518 1 1 38 GLN OE1 O -3.057 7.897 18.890 1.00 . A A . 38 GLN OE1 1 1
9 18519 1 1 39 LEU C C -1.882 14.502 15.522 1.00 . A A . 39 LEU C 1 1
9 18520 1 1 39 LEU CA C -2.920 13.457 15.105 1.00 . A A . 39 LEU CA 1 1
9 18521 1 1 39 LEU CB C -3.954 14.171 14.220 1.00 . A A . 39 LEU CB 1 1
9 18522 1 1 39 LEU CD1 C -5.887 14.057 12.636 1.00 . A A . 39 LEU CD1 1 1
9 18523 1 1 39 LEU CD2 C -4.473 12.047 12.890 1.00 . A A . 39 LEU CD2 1 1
9 18524 1 1 39 LEU CG C -5.033 13.266 13.629 1.00 . A A . 39 LEU CG 1 1
9 18525 1 1 39 LEU H H -4.484 12.952 16.515 1.00 . A A . 39 LEU H 1 1
9 18526 1 1 39 LEU HA H -2.389 12.728 14.482 1.00 . A A . 39 LEU HA 1 1
9 18527 1 1 39 LEU HB2 H -4.439 14.953 14.803 1.00 . A A . 39 LEU HB2 1 1
9 18528 1 1 39 LEU HB3 H -3.419 14.650 13.399 1.00 . A A . 39 LEU HB3 1 1
9 18529 1 1 39 LEU HD11 H -6.704 13.433 12.274 1.00 . A A . 39 LEU HD11 1 1
9 18530 1 1 39 LEU HD12 H -6.311 14.931 13.129 1.00 . A A . 39 LEU HD12 1 1
9 18531 1 1 39 LEU HD13 H -5.277 14.370 11.789 1.00 . A A . 39 LEU HD13 1 1
9 18532 1 1 39 LEU HD21 H -3.802 12.362 12.092 1.00 . A A . 39 LEU HD21 1 1
9 18533 1 1 39 LEU HD22 H -3.935 11.392 13.574 1.00 . A A . 39 LEU HD22 1 1
9 18534 1 1 39 LEU HD23 H -5.299 11.479 12.467 1.00 . A A . 39 LEU HD23 1 1
9 18535 1 1 39 LEU HG H -5.651 12.948 14.459 1.00 . A A . 39 LEU HG 1 1
9 18536 1 1 39 LEU N N -3.536 12.726 16.235 1.00 . A A . 39 LEU N 1 1
9 18537 1 1 39 LEU O O -0.847 14.600 14.867 1.00 . A A . 39 LEU O 1 1
9 18538 1 1 40 LEU C C 0.120 15.708 17.611 1.00 . A A . 40 LEU C 1 1
9 18539 1 1 40 LEU CA C -1.132 16.337 16.947 1.00 . A A . 40 LEU CA 1 1
9 18540 1 1 40 LEU CB C -1.781 17.505 17.730 1.00 . A A . 40 LEU CB 1 1
9 18541 1 1 40 LEU CD1 C -3.081 18.167 15.540 1.00 . A A . 40 LEU CD1 1 1
9 18542 1 1 40 LEU CD2 C -4.274 18.003 17.682 1.00 . A A . 40 LEU CD2 1 1
9 18543 1 1 40 LEU CG C -2.929 18.320 17.056 1.00 . A A . 40 LEU CG 1 1
9 18544 1 1 40 LEU H H -2.946 15.188 17.139 1.00 . A A . 40 LEU H 1 1
9 18545 1 1 40 LEU HA H -0.760 16.776 16.022 1.00 . A A . 40 LEU HA 1 1
9 18546 1 1 40 LEU HB2 H -2.109 17.137 18.702 1.00 . A A . 40 LEU HB2 1 1
9 18547 1 1 40 LEU HB3 H -0.986 18.221 17.933 1.00 . A A . 40 LEU HB3 1 1
9 18548 1 1 40 LEU HD11 H -3.426 17.170 15.280 1.00 . A A . 40 LEU HD11 1 1
9 18549 1 1 40 LEU HD12 H -3.808 18.884 15.164 1.00 . A A . 40 LEU HD12 1 1
9 18550 1 1 40 LEU HD13 H -2.123 18.344 15.063 1.00 . A A . 40 LEU HD13 1 1
9 18551 1 1 40 LEU HD21 H -4.618 17.028 17.347 1.00 . A A . 40 LEU HD21 1 1
9 18552 1 1 40 LEU HD22 H -4.184 18.019 18.767 1.00 . A A . 40 LEU HD22 1 1
9 18553 1 1 40 LEU HD23 H -4.984 18.768 17.387 1.00 . A A . 40 LEU HD23 1 1
9 18554 1 1 40 LEU HG H -2.785 19.388 17.245 1.00 . A A . 40 LEU HG 1 1
9 18555 1 1 40 LEU N N -2.111 15.300 16.576 1.00 . A A . 40 LEU N 1 1
9 18556 1 1 40 LEU O O 1.171 16.334 17.716 1.00 . A A . 40 LEU O 1 1
9 18557 1 1 41 VAL C C 2.140 13.378 17.157 1.00 . A A . 41 VAL C 1 1
9 18558 1 1 41 VAL CA C 1.218 13.603 18.356 1.00 . A A . 41 VAL CA 1 1
9 18559 1 1 41 VAL CB C 0.763 12.260 18.963 1.00 . A A . 41 VAL CB 1 1
9 18560 1 1 41 VAL CG1 C 1.832 11.157 18.965 1.00 . A A . 41 VAL CG1 1 1
9 18561 1 1 41 VAL CG2 C 0.382 12.508 20.425 1.00 . A A . 41 VAL CG2 1 1
9 18562 1 1 41 VAL H H -0.841 13.969 17.908 1.00 . A A . 41 VAL H 1 1
9 18563 1 1 41 VAL HA H 1.786 14.146 19.104 1.00 . A A . 41 VAL HA 1 1
9 18564 1 1 41 VAL HB H -0.106 11.901 18.403 1.00 . A A . 41 VAL HB 1 1
9 18565 1 1 41 VAL HG11 H 2.742 11.512 19.449 1.00 . A A . 41 VAL HG11 1 1
9 18566 1 1 41 VAL HG12 H 1.463 10.283 19.500 1.00 . A A . 41 VAL HG12 1 1
9 18567 1 1 41 VAL HG13 H 2.060 10.854 17.943 1.00 . A A . 41 VAL HG13 1 1
9 18568 1 1 41 VAL HG21 H 1.240 12.886 20.981 1.00 . A A . 41 VAL HG21 1 1
9 18569 1 1 41 VAL HG22 H -0.427 13.235 20.477 1.00 . A A . 41 VAL HG22 1 1
9 18570 1 1 41 VAL HG23 H 0.050 11.577 20.880 1.00 . A A . 41 VAL HG23 1 1
9 18571 1 1 41 VAL N N 0.053 14.422 17.978 1.00 . A A . 41 VAL N 1 1
9 18572 1 1 41 VAL O O 3.358 13.374 17.318 1.00 . A A . 41 VAL O 1 1
9 18573 1 1 42 LEU C C 3.129 14.436 14.453 1.00 . A A . 42 LEU C 1 1
9 18574 1 1 42 LEU CA C 2.366 13.145 14.716 1.00 . A A . 42 LEU CA 1 1
9 18575 1 1 42 LEU CB C 1.443 12.820 13.539 1.00 . A A . 42 LEU CB 1 1
9 18576 1 1 42 LEU CD1 C -0.481 11.372 12.677 1.00 . A A . 42 LEU CD1 1 1
9 18577 1 1 42 LEU CD2 C 1.493 10.326 13.805 1.00 . A A . 42 LEU CD2 1 1
9 18578 1 1 42 LEU CG C 0.588 11.556 13.755 1.00 . A A . 42 LEU CG 1 1
9 18579 1 1 42 LEU H H 0.582 13.227 15.869 1.00 . A A . 42 LEU H 1 1
9 18580 1 1 42 LEU HA H 3.097 12.348 14.830 1.00 . A A . 42 LEU HA 1 1
9 18581 1 1 42 LEU HB2 H 0.805 13.686 13.390 1.00 . A A . 42 LEU HB2 1 1
9 18582 1 1 42 LEU HB3 H 2.059 12.711 12.650 1.00 . A A . 42 LEU HB3 1 1
9 18583 1 1 42 LEU HD11 H -1.224 10.663 13.035 1.00 . A A . 42 LEU HD11 1 1
9 18584 1 1 42 LEU HD12 H -0.979 12.319 12.464 1.00 . A A . 42 LEU HD12 1 1
9 18585 1 1 42 LEU HD13 H -0.042 10.978 11.767 1.00 . A A . 42 LEU HD13 1 1
9 18586 1 1 42 LEU HD21 H 2.080 10.342 14.725 1.00 . A A . 42 LEU HD21 1 1
9 18587 1 1 42 LEU HD22 H 0.892 9.420 13.797 1.00 . A A . 42 LEU HD22 1 1
9 18588 1 1 42 LEU HD23 H 2.180 10.335 12.960 1.00 . A A . 42 LEU HD23 1 1
9 18589 1 1 42 LEU HG H 0.061 11.632 14.701 1.00 . A A . 42 LEU HG 1 1
9 18590 1 1 42 LEU N N 1.589 13.243 15.948 1.00 . A A . 42 LEU N 1 1
9 18591 1 1 42 LEU O O 4.339 14.395 14.284 1.00 . A A . 42 LEU O 1 1
9 18592 1 1 43 GLU C C 4.285 16.989 15.458 1.00 . A A . 43 GLU C 1 1
9 18593 1 1 43 GLU CA C 3.105 16.913 14.479 1.00 . A A . 43 GLU CA 1 1
9 18594 1 1 43 GLU CB C 2.053 17.994 14.788 1.00 . A A . 43 GLU CB 1 1
9 18595 1 1 43 GLU CD C 2.577 19.507 16.815 1.00 . A A . 43 GLU CD 1 1
9 18596 1 1 43 GLU CG C 2.598 19.354 15.263 1.00 . A A . 43 GLU CG 1 1
9 18597 1 1 43 GLU H H 1.447 15.526 14.504 1.00 . A A . 43 GLU H 1 1
9 18598 1 1 43 GLU HA H 3.505 17.110 13.487 1.00 . A A . 43 GLU HA 1 1
9 18599 1 1 43 GLU HB2 H 1.515 18.170 13.871 1.00 . A A . 43 GLU HB2 1 1
9 18600 1 1 43 GLU HB3 H 1.333 17.608 15.504 1.00 . A A . 43 GLU HB3 1 1
9 18601 1 1 43 GLU HG2 H 3.596 19.481 14.844 1.00 . A A . 43 GLU HG2 1 1
9 18602 1 1 43 GLU HG3 H 2.011 20.151 14.795 1.00 . A A . 43 GLU HG3 1 1
9 18603 1 1 43 GLU N N 2.457 15.587 14.484 1.00 . A A . 43 GLU N 1 1
9 18604 1 1 43 GLU O O 5.375 17.428 15.072 1.00 . A A . 43 GLU O 1 1
9 18605 1 1 43 GLU OE1 O 3.652 19.649 17.445 1.00 . A A . 43 GLU OE1 1 1
9 18606 1 1 43 GLU OE2 O 1.487 19.453 17.435 1.00 . A A . 43 GLU OE2 1 1
9 18607 1 1 44 LYS C C 6.284 15.643 17.415 1.00 . A A . 44 LYS C 1 1
9 18608 1 1 44 LYS CA C 5.085 16.518 17.759 1.00 . A A . 44 LYS CA 1 1
9 18609 1 1 44 LYS CB C 4.420 16.097 19.078 1.00 . A A . 44 LYS CB 1 1
9 18610 1 1 44 LYS CD C 4.724 15.990 21.634 1.00 . A A . 44 LYS CD 1 1
9 18611 1 1 44 LYS CE C 4.354 14.509 21.828 1.00 . A A . 44 LYS CE 1 1
9 18612 1 1 44 LYS CG C 5.380 16.258 20.271 1.00 . A A . 44 LYS CG 1 1
9 18613 1 1 44 LYS H H 3.147 16.155 16.892 1.00 . A A . 44 LYS H 1 1
9 18614 1 1 44 LYS HA H 5.456 17.538 17.863 1.00 . A A . 44 LYS HA 1 1
9 18615 1 1 44 LYS HB2 H 3.538 16.718 19.233 1.00 . A A . 44 LYS HB2 1 1
9 18616 1 1 44 LYS HB3 H 4.085 15.063 18.997 1.00 . A A . 44 LYS HB3 1 1
9 18617 1 1 44 LYS HD2 H 5.431 16.284 22.411 1.00 . A A . 44 LYS HD2 1 1
9 18618 1 1 44 LYS HD3 H 3.831 16.609 21.732 1.00 . A A . 44 LYS HD3 1 1
9 18619 1 1 44 LYS HE2 H 3.621 14.219 21.071 1.00 . A A . 44 LYS HE2 1 1
9 18620 1 1 44 LYS HE3 H 5.250 13.897 21.680 1.00 . A A . 44 LYS HE3 1 1
9 18621 1 1 44 LYS HG2 H 6.232 15.585 20.151 1.00 . A A . 44 LYS HG2 1 1
9 18622 1 1 44 LYS HG3 H 5.761 17.281 20.275 1.00 . A A . 44 LYS HG3 1 1
9 18623 1 1 44 LYS HZ1 H 4.476 14.501 23.901 1.00 . A A . 44 LYS HZ1 1 1
9 18624 1 1 44 LYS HZ2 H 2.970 14.803 23.357 1.00 . A A . 44 LYS HZ2 1 1
9 18625 1 1 44 LYS HZ3 H 3.569 13.287 23.313 1.00 . A A . 44 LYS HZ3 1 1
9 18626 1 1 44 LYS N N 4.081 16.500 16.686 1.00 . A A . 44 LYS N 1 1
9 18627 1 1 44 LYS NZ N 3.804 14.263 23.185 1.00 . A A . 44 LYS NZ 1 1
9 18628 1 1 44 LYS O O 7.416 16.124 17.369 1.00 . A A . 44 LYS O 1 1
9 18629 1 1 45 LYS C C 7.810 13.849 15.525 1.00 . A A . 45 LYS C 1 1
9 18630 1 1 45 LYS CA C 7.051 13.380 16.757 1.00 . A A . 45 LYS CA 1 1
9 18631 1 1 45 LYS CB C 6.375 12.010 16.553 1.00 . A A . 45 LYS CB 1 1
9 18632 1 1 45 LYS CD C 7.709 10.599 14.830 1.00 . A A . 45 LYS CD 1 1
9 18633 1 1 45 LYS CE C 8.614 9.361 14.723 1.00 . A A . 45 LYS CE 1 1
9 18634 1 1 45 LYS CG C 7.351 10.842 16.308 1.00 . A A . 45 LYS CG 1 1
9 18635 1 1 45 LYS H H 5.059 14.065 17.165 1.00 . A A . 45 LYS H 1 1
9 18636 1 1 45 LYS HA H 7.777 13.301 17.566 1.00 . A A . 45 LYS HA 1 1
9 18637 1 1 45 LYS HB2 H 5.818 11.781 17.464 1.00 . A A . 45 LYS HB2 1 1
9 18638 1 1 45 LYS HB3 H 5.651 12.064 15.738 1.00 . A A . 45 LYS HB3 1 1
9 18639 1 1 45 LYS HD2 H 6.791 10.429 14.262 1.00 . A A . 45 LYS HD2 1 1
9 18640 1 1 45 LYS HD3 H 8.233 11.460 14.418 1.00 . A A . 45 LYS HD3 1 1
9 18641 1 1 45 LYS HE2 H 9.551 9.560 15.254 1.00 . A A . 45 LYS HE2 1 1
9 18642 1 1 45 LYS HE3 H 8.120 8.523 15.228 1.00 . A A . 45 LYS HE3 1 1
9 18643 1 1 45 LYS HG2 H 8.263 11.006 16.883 1.00 . A A . 45 LYS HG2 1 1
9 18644 1 1 45 LYS HG3 H 6.879 9.934 16.688 1.00 . A A . 45 LYS HG3 1 1
9 18645 1 1 45 LYS HZ1 H 8.052 8.776 12.809 1.00 . A A . 45 LYS HZ1 1 1
9 18646 1 1 45 LYS HZ2 H 9.386 9.727 12.805 1.00 . A A . 45 LYS HZ2 1 1
9 18647 1 1 45 LYS HZ3 H 9.484 8.170 13.271 1.00 . A A . 45 LYS HZ3 1 1
9 18648 1 1 45 LYS N N 6.030 14.363 17.128 1.00 . A A . 45 LYS N 1 1
9 18649 1 1 45 LYS NZ N 8.898 8.989 13.313 1.00 . A A . 45 LYS NZ 1 1
9 18650 1 1 45 LYS O O 9.030 13.807 15.508 1.00 . A A . 45 LYS O 1 1
9 18651 1 1 46 THR C C 8.603 16.012 13.400 1.00 . A A . 46 THR C 1 1
9 18652 1 1 46 THR CA C 7.704 14.791 13.249 1.00 . A A . 46 THR CA 1 1
9 18653 1 1 46 THR CB C 6.644 15.030 12.178 1.00 . A A . 46 THR CB 1 1
9 18654 1 1 46 THR CG2 C 5.907 13.764 11.759 1.00 . A A . 46 THR CG2 1 1
9 18655 1 1 46 THR H H 6.105 14.382 14.616 1.00 . A A . 46 THR H 1 1
9 18656 1 1 46 THR HA H 8.336 13.998 12.884 1.00 . A A . 46 THR HA 1 1
9 18657 1 1 46 THR HB H 7.121 15.460 11.300 1.00 . A A . 46 THR HB 1 1
9 18658 1 1 46 THR HG1 H 5.131 15.453 13.266 1.00 . A A . 46 THR HG1 1 1
9 18659 1 1 46 THR HG21 H 6.467 13.294 10.947 1.00 . A A . 46 THR HG21 1 1
9 18660 1 1 46 THR HG22 H 5.792 13.067 12.589 1.00 . A A . 46 THR HG22 1 1
9 18661 1 1 46 THR HG23 H 4.911 14.043 11.407 1.00 . A A . 46 THR HG23 1 1
9 18662 1 1 46 THR N N 7.110 14.349 14.514 1.00 . A A . 46 THR N 1 1
9 18663 1 1 46 THR O O 9.722 15.976 12.880 1.00 . A A . 46 THR O 1 1
9 18664 1 1 46 THR OG1 O 5.671 15.930 12.608 1.00 . A A . 46 THR OG1 1 1
9 18665 1 1 47 ARG C C 10.306 17.786 15.252 1.00 . A A . 47 ARG C 1 1
9 18666 1 1 47 ARG CA C 9.099 18.195 14.405 1.00 . A A . 47 ARG CA 1 1
9 18667 1 1 47 ARG CB C 8.358 19.438 14.967 1.00 . A A . 47 ARG CB 1 1
9 18668 1 1 47 ARG CD C 10.080 21.015 16.063 1.00 . A A . 47 ARG CD 1 1
9 18669 1 1 47 ARG CG C 9.216 20.710 14.832 1.00 . A A . 47 ARG CG 1 1
9 18670 1 1 47 ARG CZ C 12.280 21.926 15.275 1.00 . A A . 47 ARG CZ 1 1
9 18671 1 1 47 ARG H H 7.261 17.032 14.551 1.00 . A A . 47 ARG H 1 1
9 18672 1 1 47 ARG HA H 9.512 18.479 13.437 1.00 . A A . 47 ARG HA 1 1
9 18673 1 1 47 ARG HB2 H 7.450 19.608 14.386 1.00 . A A . 47 ARG HB2 1 1
9 18674 1 1 47 ARG HB3 H 8.053 19.316 16.010 1.00 . A A . 47 ARG HB3 1 1
9 18675 1 1 47 ARG HD2 H 9.424 21.348 16.870 1.00 . A A . 47 ARG HD2 1 1
9 18676 1 1 47 ARG HD3 H 10.596 20.121 16.411 1.00 . A A . 47 ARG HD3 1 1
9 18677 1 1 47 ARG HE H 10.756 23.025 15.934 1.00 . A A . 47 ARG HE 1 1
9 18678 1 1 47 ARG HG2 H 9.857 20.615 13.958 1.00 . A A . 47 ARG HG2 1 1
9 18679 1 1 47 ARG HG3 H 8.562 21.565 14.657 1.00 . A A . 47 ARG HG3 1 1
9 18680 1 1 47 ARG HH11 H 12.701 23.886 15.325 1.00 . A A . 47 ARG HH11 1 1
9 18681 1 1 47 ARG HH12 H 13.958 22.846 14.720 1.00 . A A . 47 ARG HH12 1 1
9 18682 1 1 47 ARG HH21 H 12.262 19.920 15.077 1.00 . A A . 47 ARG HH21 1 1
9 18683 1 1 47 ARG HH22 H 13.733 20.723 14.600 1.00 . A A . 47 ARG HH22 1 1
9 18684 1 1 47 ARG N N 8.199 17.052 14.150 1.00 . A A . 47 ARG N 1 1
9 18685 1 1 47 ARG NE N 11.059 22.072 15.764 1.00 . A A . 47 ARG NE 1 1
9 18686 1 1 47 ARG NH1 N 13.028 22.970 15.084 1.00 . A A . 47 ARG NH1 1 1
9 18687 1 1 47 ARG NH2 N 12.794 20.773 14.957 1.00 . A A . 47 ARG NH2 1 1
9 18688 1 1 47 ARG O O 11.407 18.262 14.981 1.00 . A A . 47 ARG O 1 1
9 18689 1 1 48 GLN C C 12.213 15.496 16.381 1.00 . A A . 48 GLN C 1 1
9 18690 1 1 48 GLN CA C 11.231 16.440 17.103 1.00 . A A . 48 GLN CA 1 1
9 18691 1 1 48 GLN CB C 10.658 15.772 18.366 1.00 . A A . 48 GLN CB 1 1
9 18692 1 1 48 GLN CD C 10.892 17.756 20.011 1.00 . A A . 48 GLN CD 1 1
9 18693 1 1 48 GLN CG C 9.958 16.766 19.310 1.00 . A A . 48 GLN CG 1 1
9 18694 1 1 48 GLN H H 9.201 16.561 16.423 1.00 . A A . 48 GLN H 1 1
9 18695 1 1 48 GLN HA H 11.797 17.316 17.412 1.00 . A A . 48 GLN HA 1 1
9 18696 1 1 48 GLN HB2 H 9.942 15.005 18.067 1.00 . A A . 48 GLN HB2 1 1
9 18697 1 1 48 GLN HB3 H 11.463 15.277 18.915 1.00 . A A . 48 GLN HB3 1 1
9 18698 1 1 48 GLN HE21 H 10.974 19.434 21.099 1.00 . A A . 48 GLN HE21 1 1
9 18699 1 1 48 GLN HE22 H 9.353 18.906 20.653 1.00 . A A . 48 GLN HE22 1 1
9 18700 1 1 48 GLN HG2 H 9.213 17.333 18.755 1.00 . A A . 48 GLN HG2 1 1
9 18701 1 1 48 GLN HG3 H 9.432 16.200 20.079 1.00 . A A . 48 GLN HG3 1 1
9 18702 1 1 48 GLN N N 10.135 16.905 16.240 1.00 . A A . 48 GLN N 1 1
9 18703 1 1 48 GLN NE2 N 10.356 18.784 20.636 1.00 . A A . 48 GLN NE2 1 1
9 18704 1 1 48 GLN O O 13.426 15.586 16.583 1.00 . A A . 48 GLN O 1 1
9 18705 1 1 48 GLN OE1 O 12.111 17.639 20.023 1.00 . A A . 48 GLN OE1 1 1
9 18706 1 1 49 ALA C C 13.155 14.080 13.519 1.00 . A A . 49 ALA C 1 1
9 18707 1 1 49 ALA CA C 12.472 13.581 14.809 1.00 . A A . 49 ALA CA 1 1
9 18708 1 1 49 ALA CB C 11.494 12.446 14.483 1.00 . A A . 49 ALA CB 1 1
9 18709 1 1 49 ALA H H 10.701 14.532 15.447 1.00 . A A . 49 ALA H 1 1
9 18710 1 1 49 ALA HA H 13.243 13.199 15.476 1.00 . A A . 49 ALA HA 1 1
9 18711 1 1 49 ALA HB1 H 12.023 11.627 13.998 1.00 . A A . 49 ALA HB1 1 1
9 18712 1 1 49 ALA HB2 H 11.033 12.077 15.401 1.00 . A A . 49 ALA HB2 1 1
9 18713 1 1 49 ALA HB3 H 10.712 12.820 13.818 1.00 . A A . 49 ALA HB3 1 1
9 18714 1 1 49 ALA N N 11.709 14.603 15.526 1.00 . A A . 49 ALA N 1 1
9 18715 1 1 49 ALA O O 13.923 13.336 12.906 1.00 . A A . 49 ALA O 1 1
9 18716 1 1 50 SER C C 12.505 15.253 10.575 1.00 . A A . 50 SER C 1 1
9 18717 1 1 50 SER CA C 13.225 15.899 11.780 1.00 . A A . 50 SER CA 1 1
9 18718 1 1 50 SER CB C 14.742 16.093 11.601 1.00 . A A . 50 SER CB 1 1
9 18719 1 1 50 SER H H 12.267 15.871 13.683 1.00 . A A . 50 SER H 1 1
9 18720 1 1 50 SER HA H 12.805 16.901 11.825 1.00 . A A . 50 SER HA 1 1
9 18721 1 1 50 SER HB2 H 14.917 16.794 10.781 1.00 . A A . 50 SER HB2 1 1
9 18722 1 1 50 SER HB3 H 15.159 16.524 12.511 1.00 . A A . 50 SER HB3 1 1
9 18723 1 1 50 SER HG H 15.049 14.208 11.928 1.00 . A A . 50 SER HG 1 1
9 18724 1 1 50 SER N N 12.877 15.318 13.094 1.00 . A A . 50 SER N 1 1
9 18725 1 1 50 SER O O 12.878 15.452 9.419 1.00 . A A . 50 SER O 1 1
9 18726 1 1 50 SER OG O 15.405 14.877 11.307 1.00 . A A . 50 SER OG 1 1
9 18727 1 1 51 ASP C C 9.339 15.143 9.565 1.00 . A A . 51 ASP C 1 1
9 18728 1 1 51 ASP CA C 10.402 14.055 9.880 1.00 . A A . 51 ASP CA 1 1
9 18729 1 1 51 ASP CB C 9.749 12.770 10.426 1.00 . A A . 51 ASP CB 1 1
9 18730 1 1 51 ASP CG C 10.694 11.613 10.803 1.00 . A A . 51 ASP CG 1 1
9 18731 1 1 51 ASP H H 11.110 14.589 11.820 1.00 . A A . 51 ASP H 1 1
9 18732 1 1 51 ASP HA H 10.909 13.813 8.947 1.00 . A A . 51 ASP HA 1 1
9 18733 1 1 51 ASP HB2 H 9.188 13.037 11.315 1.00 . A A . 51 ASP HB2 1 1
9 18734 1 1 51 ASP HB3 H 9.033 12.404 9.688 1.00 . A A . 51 ASP HB3 1 1
9 18735 1 1 51 ASP N N 11.394 14.562 10.850 1.00 . A A . 51 ASP N 1 1
9 18736 1 1 51 ASP O O 8.208 14.872 9.145 1.00 . A A . 51 ASP O 1 1
9 18737 1 1 51 ASP OD1 O 11.842 11.526 10.309 1.00 . A A . 51 ASP OD1 1 1
9 18738 1 1 51 ASP OD2 O 10.250 10.734 11.580 1.00 . A A . 51 ASP OD2 1 1
9 18739 1 1 52 LEU C C 8.148 17.989 8.620 1.00 . A A . 52 LEU C 1 1
9 18740 1 1 52 LEU CA C 8.890 17.609 9.890 1.00 . A A . 52 LEU CA 1 1
9 18741 1 1 52 LEU CB C 9.784 18.740 10.380 1.00 . A A . 52 LEU CB 1 1
9 18742 1 1 52 LEU CD1 C 10.258 20.455 8.610 1.00 . A A . 52 LEU CD1 1 1
9 18743 1 1 52 LEU CD2 C 12.102 19.635 10.066 1.00 . A A . 52 LEU CD2 1 1
9 18744 1 1 52 LEU CG C 10.813 19.245 9.353 1.00 . A A . 52 LEU CG 1 1
9 18745 1 1 52 LEU H H 10.656 16.491 10.162 1.00 . A A . 52 LEU H 1 1
9 18746 1 1 52 LEU HA H 8.139 17.470 10.650 1.00 . A A . 52 LEU HA 1 1
9 18747 1 1 52 LEU HB2 H 9.136 19.560 10.673 1.00 . A A . 52 LEU HB2 1 1
9 18748 1 1 52 LEU HB3 H 10.302 18.372 11.263 1.00 . A A . 52 LEU HB3 1 1
9 18749 1 1 52 LEU HD11 H 9.292 20.204 8.178 1.00 . A A . 52 LEU HD11 1 1
9 18750 1 1 52 LEU HD12 H 10.118 21.283 9.299 1.00 . A A . 52 LEU HD12 1 1
9 18751 1 1 52 LEU HD13 H 10.944 20.748 7.817 1.00 . A A . 52 LEU HD13 1 1
9 18752 1 1 52 LEU HD21 H 12.526 18.754 10.544 1.00 . A A . 52 LEU HD21 1 1
9 18753 1 1 52 LEU HD22 H 12.819 20.028 9.343 1.00 . A A . 52 LEU HD22 1 1
9 18754 1 1 52 LEU HD23 H 11.896 20.390 10.822 1.00 . A A . 52 LEU HD23 1 1
9 18755 1 1 52 LEU HG H 11.047 18.459 8.635 1.00 . A A . 52 LEU HG 1 1
9 18756 1 1 52 LEU N N 9.709 16.398 9.833 1.00 . A A . 52 LEU N 1 1
9 18757 1 1 52 LEU O O 7.145 18.688 8.691 1.00 . A A . 52 LEU O 1 1
9 18758 1 1 53 ALA C C 6.424 17.031 6.359 1.00 . A A . 53 ALA C 1 1
9 18759 1 1 53 ALA CA C 7.862 17.584 6.213 1.00 . A A . 53 ALA CA 1 1
9 18760 1 1 53 ALA CB C 8.651 16.805 5.160 1.00 . A A . 53 ALA CB 1 1
9 18761 1 1 53 ALA H H 9.486 17.021 7.529 1.00 . A A . 53 ALA H 1 1
9 18762 1 1 53 ALA HA H 7.790 18.628 5.905 1.00 . A A . 53 ALA HA 1 1
9 18763 1 1 53 ALA HB1 H 8.133 16.863 4.202 1.00 . A A . 53 ALA HB1 1 1
9 18764 1 1 53 ALA HB2 H 9.646 17.237 5.048 1.00 . A A . 53 ALA HB2 1 1
9 18765 1 1 53 ALA HB3 H 8.738 15.760 5.461 1.00 . A A . 53 ALA HB3 1 1
9 18766 1 1 53 ALA N N 8.603 17.503 7.476 1.00 . A A . 53 ALA N 1 1
9 18767 1 1 53 ALA O O 5.518 17.425 5.627 1.00 . A A . 53 ALA O 1 1
9 18768 1 1 54 SER C C 4.235 16.692 8.726 1.00 . A A . 54 SER C 1 1
9 18769 1 1 54 SER CA C 4.915 15.678 7.807 1.00 . A A . 54 SER CA 1 1
9 18770 1 1 54 SER CB C 5.077 14.396 8.612 1.00 . A A . 54 SER CB 1 1
9 18771 1 1 54 SER H H 7.042 15.870 7.872 1.00 . A A . 54 SER H 1 1
9 18772 1 1 54 SER HA H 4.263 15.517 6.951 1.00 . A A . 54 SER HA 1 1
9 18773 1 1 54 SER HB2 H 5.470 14.702 9.567 1.00 . A A . 54 SER HB2 1 1
9 18774 1 1 54 SER HB3 H 4.108 13.911 8.750 1.00 . A A . 54 SER HB3 1 1
9 18775 1 1 54 SER HG H 6.894 13.766 8.381 1.00 . A A . 54 SER HG 1 1
9 18776 1 1 54 SER N N 6.221 16.149 7.344 1.00 . A A . 54 SER N 1 1
9 18777 1 1 54 SER O O 3.095 17.058 8.466 1.00 . A A . 54 SER O 1 1
9 18778 1 1 54 SER OG O 6.009 13.496 8.064 1.00 . A A . 54 SER OG 1 1
9 18779 1 1 55 SER C C 3.844 19.401 9.952 1.00 . A A . 55 SER C 1 1
9 18780 1 1 55 SER CA C 4.471 18.223 10.697 1.00 . A A . 55 SER CA 1 1
9 18781 1 1 55 SER CB C 5.655 18.772 11.517 1.00 . A A . 55 SER CB 1 1
9 18782 1 1 55 SER H H 5.817 16.738 9.982 1.00 . A A . 55 SER H 1 1
9 18783 1 1 55 SER HA H 3.732 17.806 11.378 1.00 . A A . 55 SER HA 1 1
9 18784 1 1 55 SER HB2 H 6.383 17.994 11.717 1.00 . A A . 55 SER HB2 1 1
9 18785 1 1 55 SER HB3 H 6.166 19.549 10.947 1.00 . A A . 55 SER HB3 1 1
9 18786 1 1 55 SER HG H 5.305 18.635 13.434 1.00 . A A . 55 SER HG 1 1
9 18787 1 1 55 SER N N 4.928 17.166 9.774 1.00 . A A . 55 SER N 1 1
9 18788 1 1 55 SER O O 2.756 19.856 10.295 1.00 . A A . 55 SER O 1 1
9 18789 1 1 55 SER OG O 5.215 19.312 12.742 1.00 . A A . 55 SER OG 1 1
9 18790 1 1 56 LYS C C 2.665 20.686 7.323 1.00 . A A . 56 LYS C 1 1
9 18791 1 1 56 LYS CA C 4.045 20.906 7.962 1.00 . A A . 56 LYS CA 1 1
9 18792 1 1 56 LYS CB C 5.121 21.145 6.887 1.00 . A A . 56 LYS CB 1 1
9 18793 1 1 56 LYS CD C 7.490 22.031 6.442 1.00 . A A . 56 LYS CD 1 1
9 18794 1 1 56 LYS CE C 7.085 22.982 5.303 1.00 . A A . 56 LYS CE 1 1
9 18795 1 1 56 LYS CG C 6.369 21.828 7.473 1.00 . A A . 56 LYS CG 1 1
9 18796 1 1 56 LYS H H 5.360 19.336 8.647 1.00 . A A . 56 LYS H 1 1
9 18797 1 1 56 LYS HA H 3.947 21.815 8.549 1.00 . A A . 56 LYS HA 1 1
9 18798 1 1 56 LYS HB2 H 5.399 20.193 6.430 1.00 . A A . 56 LYS HB2 1 1
9 18799 1 1 56 LYS HB3 H 4.704 21.789 6.111 1.00 . A A . 56 LYS HB3 1 1
9 18800 1 1 56 LYS HD2 H 8.358 22.445 6.960 1.00 . A A . 56 LYS HD2 1 1
9 18801 1 1 56 LYS HD3 H 7.772 21.062 6.027 1.00 . A A . 56 LYS HD3 1 1
9 18802 1 1 56 LYS HE2 H 6.233 22.553 4.767 1.00 . A A . 56 LYS HE2 1 1
9 18803 1 1 56 LYS HE3 H 6.771 23.939 5.732 1.00 . A A . 56 LYS HE3 1 1
9 18804 1 1 56 LYS HG2 H 6.089 22.799 7.883 1.00 . A A . 56 LYS HG2 1 1
9 18805 1 1 56 LYS HG3 H 6.764 21.225 8.290 1.00 . A A . 56 LYS HG3 1 1
9 18806 1 1 56 LYS HZ1 H 8.503 22.354 3.917 1.00 . A A . 56 LYS HZ1 1 1
9 18807 1 1 56 LYS HZ2 H 7.921 23.839 3.613 1.00 . A A . 56 LYS HZ2 1 1
9 18808 1 1 56 LYS HZ3 H 9.005 23.625 4.809 1.00 . A A . 56 LYS HZ3 1 1
9 18809 1 1 56 LYS N N 4.485 19.817 8.853 1.00 . A A . 56 LYS N 1 1
9 18810 1 1 56 LYS NZ N 8.203 23.213 4.352 1.00 . A A . 56 LYS NZ 1 1
9 18811 1 1 56 LYS O O 2.006 21.664 6.967 1.00 . A A . 56 LYS O 1 1
9 18812 1 1 57 GLU C C -0.132 18.898 7.907 1.00 . A A . 57 GLU C 1 1
9 18813 1 1 57 GLU CA C 0.856 19.087 6.745 1.00 . A A . 57 GLU CA 1 1
9 18814 1 1 57 GLU CB C 0.910 17.830 5.868 1.00 . A A . 57 GLU CB 1 1
9 18815 1 1 57 GLU CD C 1.125 19.167 3.661 1.00 . A A . 57 GLU CD 1 1
9 18816 1 1 57 GLU CG C 1.689 18.058 4.565 1.00 . A A . 57 GLU CG 1 1
9 18817 1 1 57 GLU H H 2.794 18.690 7.536 1.00 . A A . 57 GLU H 1 1
9 18818 1 1 57 GLU HA H 0.471 19.891 6.125 1.00 . A A . 57 GLU HA 1 1
9 18819 1 1 57 GLU HB2 H 1.384 17.027 6.431 1.00 . A A . 57 GLU HB2 1 1
9 18820 1 1 57 GLU HB3 H -0.106 17.519 5.624 1.00 . A A . 57 GLU HB3 1 1
9 18821 1 1 57 GLU HG2 H 2.720 18.285 4.831 1.00 . A A . 57 GLU HG2 1 1
9 18822 1 1 57 GLU HG3 H 1.679 17.131 3.999 1.00 . A A . 57 GLU HG3 1 1
9 18823 1 1 57 GLU N N 2.206 19.442 7.201 1.00 . A A . 57 GLU N 1 1
9 18824 1 1 57 GLU O O -1.310 19.229 7.765 1.00 . A A . 57 GLU O 1 1
9 18825 1 1 57 GLU OE1 O -0.107 19.388 3.632 1.00 . A A . 57 GLU OE1 1 1
9 18826 1 1 57 GLU OE2 O 1.911 19.810 2.925 1.00 . A A . 57 GLU OE2 1 1
9 18827 1 1 58 VAL C C -0.859 19.832 10.749 1.00 . A A . 58 VAL C 1 1
9 18828 1 1 58 VAL CA C -0.496 18.415 10.305 1.00 . A A . 58 VAL CA 1 1
9 18829 1 1 58 VAL CB C 0.185 17.731 11.501 1.00 . A A . 58 VAL CB 1 1
9 18830 1 1 58 VAL CG1 C -0.861 17.320 12.548 1.00 . A A . 58 VAL CG1 1 1
9 18831 1 1 58 VAL CG2 C 0.987 16.478 11.179 1.00 . A A . 58 VAL CG2 1 1
9 18832 1 1 58 VAL H H 1.302 18.140 9.122 1.00 . A A . 58 VAL H 1 1
9 18833 1 1 58 VAL HA H -1.419 17.896 10.083 1.00 . A A . 58 VAL HA 1 1
9 18834 1 1 58 VAL HB H 0.871 18.452 11.926 1.00 . A A . 58 VAL HB 1 1
9 18835 1 1 58 VAL HG11 H -0.371 16.907 13.430 1.00 . A A . 58 VAL HG11 1 1
9 18836 1 1 58 VAL HG12 H -1.453 18.179 12.853 1.00 . A A . 58 VAL HG12 1 1
9 18837 1 1 58 VAL HG13 H -1.530 16.562 12.140 1.00 . A A . 58 VAL HG13 1 1
9 18838 1 1 58 VAL HG21 H 1.435 16.072 12.082 1.00 . A A . 58 VAL HG21 1 1
9 18839 1 1 58 VAL HG22 H 0.313 15.743 10.761 1.00 . A A . 58 VAL HG22 1 1
9 18840 1 1 58 VAL HG23 H 1.785 16.706 10.480 1.00 . A A . 58 VAL HG23 1 1
9 18841 1 1 58 VAL N N 0.330 18.434 9.076 1.00 . A A . 58 VAL N 1 1
9 18842 1 1 58 VAL O O -1.983 20.084 11.173 1.00 . A A . 58 VAL O 1 1
9 18843 1 1 59 LEU C C -1.235 22.892 10.456 1.00 . A A . 59 LEU C 1 1
9 18844 1 1 59 LEU CA C -0.035 22.154 11.073 1.00 . A A . 59 LEU CA 1 1
9 18845 1 1 59 LEU CB C 1.304 22.852 10.796 1.00 . A A . 59 LEU CB 1 1
9 18846 1 1 59 LEU CD1 C 3.735 22.996 11.448 1.00 . A A . 59 LEU CD1 1 1
9 18847 1 1 59 LEU CD2 C 1.997 23.500 13.118 1.00 . A A . 59 LEU CD2 1 1
9 18848 1 1 59 LEU CG C 2.331 22.623 11.917 1.00 . A A . 59 LEU CG 1 1
9 18849 1 1 59 LEU H H 1.000 20.445 10.319 1.00 . A A . 59 LEU H 1 1
9 18850 1 1 59 LEU HA H -0.197 22.150 12.137 1.00 . A A . 59 LEU HA 1 1
9 18851 1 1 59 LEU HB2 H 1.710 22.466 9.863 1.00 . A A . 59 LEU HB2 1 1
9 18852 1 1 59 LEU HB3 H 1.141 23.922 10.691 1.00 . A A . 59 LEU HB3 1 1
9 18853 1 1 59 LEU HD11 H 4.443 22.876 12.268 1.00 . A A . 59 LEU HD11 1 1
9 18854 1 1 59 LEU HD12 H 4.018 22.320 10.643 1.00 . A A . 59 LEU HD12 1 1
9 18855 1 1 59 LEU HD13 H 3.745 24.025 11.091 1.00 . A A . 59 LEU HD13 1 1
9 18856 1 1 59 LEU HD21 H 2.731 23.342 13.904 1.00 . A A . 59 LEU HD21 1 1
9 18857 1 1 59 LEU HD22 H 1.999 24.551 12.829 1.00 . A A . 59 LEU HD22 1 1
9 18858 1 1 59 LEU HD23 H 1.017 23.227 13.501 1.00 . A A . 59 LEU HD23 1 1
9 18859 1 1 59 LEU HG H 2.328 21.579 12.230 1.00 . A A . 59 LEU HG 1 1
9 18860 1 1 59 LEU N N 0.086 20.765 10.631 1.00 . A A . 59 LEU N 1 1
9 18861 1 1 59 LEU O O -1.900 23.685 11.116 1.00 . A A . 59 LEU O 1 1
9 18862 1 1 60 ALA C C -4.137 22.493 9.067 1.00 . A A . 60 ALA C 1 1
9 18863 1 1 60 ALA CA C -2.798 23.050 8.555 1.00 . A A . 60 ALA CA 1 1
9 18864 1 1 60 ALA CB C -2.614 22.834 7.050 1.00 . A A . 60 ALA CB 1 1
9 18865 1 1 60 ALA H H -0.995 21.916 8.731 1.00 . A A . 60 ALA H 1 1
9 18866 1 1 60 ALA HA H -2.869 24.111 8.793 1.00 . A A . 60 ALA HA 1 1
9 18867 1 1 60 ALA HB1 H -2.524 21.767 6.851 1.00 . A A . 60 ALA HB1 1 1
9 18868 1 1 60 ALA HB2 H -3.473 23.223 6.504 1.00 . A A . 60 ALA HB2 1 1
9 18869 1 1 60 ALA HB3 H -1.711 23.343 6.707 1.00 . A A . 60 ALA HB3 1 1
9 18870 1 1 60 ALA N N -1.599 22.550 9.225 1.00 . A A . 60 ALA N 1 1
9 18871 1 1 60 ALA O O -5.192 22.984 8.659 1.00 . A A . 60 ALA O 1 1
9 18872 1 1 61 LYS C C -5.048 21.068 12.279 1.00 . A A . 61 LYS C 1 1
9 18873 1 1 61 LYS CA C -5.270 21.069 10.765 1.00 . A A . 61 LYS CA 1 1
9 18874 1 1 61 LYS CB C -5.881 19.824 10.106 1.00 . A A . 61 LYS CB 1 1
9 18875 1 1 61 LYS CD C -4.645 17.717 11.005 1.00 . A A . 61 LYS CD 1 1
9 18876 1 1 61 LYS CE C -4.065 17.250 9.651 1.00 . A A . 61 LYS CE 1 1
9 18877 1 1 61 LYS CG C -5.961 18.498 10.881 1.00 . A A . 61 LYS CG 1 1
9 18878 1 1 61 LYS H H -3.212 21.134 10.229 1.00 . A A . 61 LYS H 1 1
9 18879 1 1 61 LYS HA H -6.019 21.845 10.642 1.00 . A A . 61 LYS HA 1 1
9 18880 1 1 61 LYS HB2 H -6.900 20.107 9.855 1.00 . A A . 61 LYS HB2 1 1
9 18881 1 1 61 LYS HB3 H -5.354 19.662 9.168 1.00 . A A . 61 LYS HB3 1 1
9 18882 1 1 61 LYS HD2 H -3.911 18.345 11.509 1.00 . A A . 61 LYS HD2 1 1
9 18883 1 1 61 LYS HD3 H -4.818 16.846 11.641 1.00 . A A . 61 LYS HD3 1 1
9 18884 1 1 61 LYS HE2 H -3.776 18.138 9.080 1.00 . A A . 61 LYS HE2 1 1
9 18885 1 1 61 LYS HE3 H -3.159 16.665 9.849 1.00 . A A . 61 LYS HE3 1 1
9 18886 1 1 61 LYS HG2 H -6.370 18.679 11.872 1.00 . A A . 61 LYS HG2 1 1
9 18887 1 1 61 LYS HG3 H -6.683 17.865 10.371 1.00 . A A . 61 LYS HG3 1 1
9 18888 1 1 61 LYS HZ1 H -5.849 16.929 8.596 1.00 . A A . 61 LYS HZ1 1 1
9 18889 1 1 61 LYS HZ2 H -4.583 16.154 7.956 1.00 . A A . 61 LYS HZ2 1 1
9 18890 1 1 61 LYS HZ3 H -5.279 15.571 9.304 1.00 . A A . 61 LYS HZ3 1 1
9 18891 1 1 61 LYS N N -4.110 21.536 9.998 1.00 . A A . 61 LYS N 1 1
9 18892 1 1 61 LYS NZ N -5.006 16.424 8.834 1.00 . A A . 61 LYS NZ 1 1
9 18893 1 1 61 LYS O O -5.912 20.691 13.060 1.00 . A A . 61 LYS O 1 1
9 18894 1 1 62 ILE C C -4.765 22.855 14.699 1.00 . A A . 62 ILE C 1 1
9 18895 1 1 62 ILE CA C -3.660 21.976 14.110 1.00 . A A . 62 ILE CA 1 1
9 18896 1 1 62 ILE CB C -2.261 22.624 14.189 1.00 . A A . 62 ILE CB 1 1
9 18897 1 1 62 ILE CD1 C -0.733 20.658 14.515 1.00 . A A . 62 ILE CD1 1 1
9 18898 1 1 62 ILE CG1 C -1.358 21.883 15.180 1.00 . A A . 62 ILE CG1 1 1
9 18899 1 1 62 ILE CG2 C -2.237 24.144 14.377 1.00 . A A . 62 ILE CG2 1 1
9 18900 1 1 62 ILE H H -3.222 21.847 12.024 1.00 . A A . 62 ILE H 1 1
9 18901 1 1 62 ILE HA H -3.661 21.045 14.675 1.00 . A A . 62 ILE HA 1 1
9 18902 1 1 62 ILE HB H -1.806 22.480 13.226 1.00 . A A . 62 ILE HB 1 1
9 18903 1 1 62 ILE HD11 H -0.417 19.946 15.277 1.00 . A A . 62 ILE HD11 1 1
9 18904 1 1 62 ILE HD12 H -1.458 20.207 13.837 1.00 . A A . 62 ILE HD12 1 1
9 18905 1 1 62 ILE HD13 H 0.147 20.971 13.948 1.00 . A A . 62 ILE HD13 1 1
9 18906 1 1 62 ILE HG12 H -0.535 22.523 15.472 1.00 . A A . 62 ILE HG12 1 1
9 18907 1 1 62 ILE HG13 H -1.925 21.594 16.065 1.00 . A A . 62 ILE HG13 1 1
9 18908 1 1 62 ILE HG21 H -1.213 24.512 14.303 1.00 . A A . 62 ILE HG21 1 1
9 18909 1 1 62 ILE HG22 H -2.803 24.605 13.566 1.00 . A A . 62 ILE HG22 1 1
9 18910 1 1 62 ILE HG23 H -2.651 24.412 15.345 1.00 . A A . 62 ILE HG23 1 1
9 18911 1 1 62 ILE N N -3.936 21.648 12.711 1.00 . A A . 62 ILE N 1 1
9 18912 1 1 62 ILE O O -5.143 22.673 15.849 1.00 . A A . 62 ILE O 1 1
9 18913 1 1 63 VAL C C -7.780 23.592 14.540 1.00 . A A . 63 VAL C 1 1
9 18914 1 1 63 VAL CA C -6.552 24.494 14.380 1.00 . A A . 63 VAL CA 1 1
9 18915 1 1 63 VAL CB C -6.950 25.668 13.470 1.00 . A A . 63 VAL CB 1 1
9 18916 1 1 63 VAL CG1 C -6.536 26.974 14.145 1.00 . A A . 63 VAL CG1 1 1
9 18917 1 1 63 VAL CG2 C -6.408 25.606 12.040 1.00 . A A . 63 VAL CG2 1 1
9 18918 1 1 63 VAL H H -5.053 23.839 12.943 1.00 . A A . 63 VAL H 1 1
9 18919 1 1 63 VAL HA H -6.316 24.905 15.359 1.00 . A A . 63 VAL HA 1 1
9 18920 1 1 63 VAL HB H -8.031 25.691 13.382 1.00 . A A . 63 VAL HB 1 1
9 18921 1 1 63 VAL HG11 H -6.762 26.944 15.213 1.00 . A A . 63 VAL HG11 1 1
9 18922 1 1 63 VAL HG12 H -5.470 27.146 14.004 1.00 . A A . 63 VAL HG12 1 1
9 18923 1 1 63 VAL HG13 H -7.084 27.791 13.688 1.00 . A A . 63 VAL HG13 1 1
9 18924 1 1 63 VAL HG21 H -6.739 26.486 11.486 1.00 . A A . 63 VAL HG21 1 1
9 18925 1 1 63 VAL HG22 H -5.324 25.583 12.050 1.00 . A A . 63 VAL HG22 1 1
9 18926 1 1 63 VAL HG23 H -6.794 24.715 11.542 1.00 . A A . 63 VAL HG23 1 1
9 18927 1 1 63 VAL N N -5.366 23.750 13.909 1.00 . A A . 63 VAL N 1 1
9 18928 1 1 63 VAL O O -8.634 23.817 15.393 1.00 . A A . 63 VAL O 1 1
9 18929 1 1 64 ASP C C -9.182 20.596 14.600 1.00 . A A . 64 ASP C 1 1
9 18930 1 1 64 ASP CA C -9.062 21.726 13.564 1.00 . A A . 64 ASP CA 1 1
9 18931 1 1 64 ASP CB C -9.165 21.171 12.130 1.00 . A A . 64 ASP CB 1 1
9 18932 1 1 64 ASP CG C -9.248 22.225 11.014 1.00 . A A . 64 ASP CG 1 1
9 18933 1 1 64 ASP H H -7.076 22.331 13.165 1.00 . A A . 64 ASP H 1 1
9 18934 1 1 64 ASP HA H -9.885 22.408 13.734 1.00 . A A . 64 ASP HA 1 1
9 18935 1 1 64 ASP HB2 H -8.309 20.520 11.942 1.00 . A A . 64 ASP HB2 1 1
9 18936 1 1 64 ASP HB3 H -10.060 20.550 12.062 1.00 . A A . 64 ASP HB3 1 1
9 18937 1 1 64 ASP N N -7.875 22.556 13.721 1.00 . A A . 64 ASP N 1 1
9 18938 1 1 64 ASP O O -10.274 20.050 14.776 1.00 . A A . 64 ASP O 1 1
9 18939 1 1 64 ASP OD1 O -9.507 23.420 11.280 1.00 . A A . 64 ASP OD1 1 1
9 18940 1 1 64 ASP OD2 O -9.095 21.844 9.832 1.00 . A A . 64 ASP OD2 1 1
9 18941 1 1 65 LEU C C -7.575 20.045 17.745 1.00 . A A . 65 LEU C 1 1
9 18942 1 1 65 LEU CA C -8.102 19.368 16.464 1.00 . A A . 65 LEU CA 1 1
9 18943 1 1 65 LEU CB C -7.378 18.040 16.175 1.00 . A A . 65 LEU CB 1 1
9 18944 1 1 65 LEU CD1 C -8.117 17.198 13.896 1.00 . A A . 65 LEU CD1 1 1
9 18945 1 1 65 LEU CD2 C -7.719 15.582 15.735 1.00 . A A . 65 LEU CD2 1 1
9 18946 1 1 65 LEU CG C -8.208 16.990 15.405 1.00 . A A . 65 LEU CG 1 1
9 18947 1 1 65 LEU H H -7.215 20.689 15.016 1.00 . A A . 65 LEU H 1 1
9 18948 1 1 65 LEU HA H -9.135 19.100 16.678 1.00 . A A . 65 LEU HA 1 1
9 18949 1 1 65 LEU HB2 H -6.441 18.233 15.653 1.00 . A A . 65 LEU HB2 1 1
9 18950 1 1 65 LEU HB3 H -7.141 17.604 17.142 1.00 . A A . 65 LEU HB3 1 1
9 18951 1 1 65 LEU HD11 H -7.077 17.176 13.579 1.00 . A A . 65 LEU HD11 1 1
9 18952 1 1 65 LEU HD12 H -8.681 16.423 13.378 1.00 . A A . 65 LEU HD12 1 1
9 18953 1 1 65 LEU HD13 H -8.550 18.165 13.653 1.00 . A A . 65 LEU HD13 1 1
9 18954 1 1 65 LEU HD21 H -6.642 15.506 15.602 1.00 . A A . 65 LEU HD21 1 1
9 18955 1 1 65 LEU HD22 H -7.979 15.350 16.767 1.00 . A A . 65 LEU HD22 1 1
9 18956 1 1 65 LEU HD23 H -8.230 14.863 15.097 1.00 . A A . 65 LEU HD23 1 1
9 18957 1 1 65 LEU HG H -9.254 17.023 15.703 1.00 . A A . 65 LEU HG 1 1
9 18958 1 1 65 LEU N N -8.087 20.263 15.299 1.00 . A A . 65 LEU N 1 1
9 18959 1 1 65 LEU O O -8.129 19.781 18.807 1.00 . A A . 65 LEU O 1 1
9 18960 1 1 66 LEU C C -7.023 22.795 19.264 1.00 . A A . 66 LEU C 1 1
9 18961 1 1 66 LEU CA C -6.073 21.638 18.886 1.00 . A A . 66 LEU CA 1 1
9 18962 1 1 66 LEU CB C -4.601 22.061 18.672 1.00 . A A . 66 LEU CB 1 1
9 18963 1 1 66 LEU CD1 C -3.433 20.570 20.387 1.00 . A A . 66 LEU CD1 1 1
9 18964 1 1 66 LEU CD2 C -2.329 22.592 19.498 1.00 . A A . 66 LEU CD2 1 1
9 18965 1 1 66 LEU CG C -3.677 21.995 19.892 1.00 . A A . 66 LEU CG 1 1
9 18966 1 1 66 LEU H H -6.044 21.072 16.836 1.00 . A A . 66 LEU H 1 1
9 18967 1 1 66 LEU HA H -6.109 20.936 19.718 1.00 . A A . 66 LEU HA 1 1
9 18968 1 1 66 LEU HB2 H -4.155 21.434 17.900 1.00 . A A . 66 LEU HB2 1 1
9 18969 1 1 66 LEU HB3 H -4.577 23.089 18.317 1.00 . A A . 66 LEU HB3 1 1
9 18970 1 1 66 LEU HD11 H -2.789 20.599 21.267 1.00 . A A . 66 LEU HD11 1 1
9 18971 1 1 66 LEU HD12 H -4.371 20.101 20.670 1.00 . A A . 66 LEU HD12 1 1
9 18972 1 1 66 LEU HD13 H -2.944 19.984 19.612 1.00 . A A . 66 LEU HD13 1 1
9 18973 1 1 66 LEU HD21 H -1.957 22.121 18.585 1.00 . A A . 66 LEU HD21 1 1
9 18974 1 1 66 LEU HD22 H -2.431 23.665 19.344 1.00 . A A . 66 LEU HD22 1 1
9 18975 1 1 66 LEU HD23 H -1.608 22.421 20.293 1.00 . A A . 66 LEU HD23 1 1
9 18976 1 1 66 LEU HG H -4.099 22.589 20.694 1.00 . A A . 66 LEU HG 1 1
9 18977 1 1 66 LEU N N -6.554 20.920 17.698 1.00 . A A . 66 LEU N 1 1
9 18978 1 1 66 LEU O O -7.748 22.688 20.253 1.00 . A A . 66 LEU O 1 1
9 18979 1 1 67 ALA C C -9.489 24.571 18.906 1.00 . A A . 67 ALA C 1 1
9 18980 1 1 67 ALA CA C -8.013 24.994 18.783 1.00 . A A . 67 ALA CA 1 1
9 18981 1 1 67 ALA CB C -7.825 26.073 17.714 1.00 . A A . 67 ALA CB 1 1
9 18982 1 1 67 ALA H H -6.484 23.965 17.674 1.00 . A A . 67 ALA H 1 1
9 18983 1 1 67 ALA HA H -7.758 25.412 19.752 1.00 . A A . 67 ALA HA 1 1
9 18984 1 1 67 ALA HB1 H -7.987 25.657 16.720 1.00 . A A . 67 ALA HB1 1 1
9 18985 1 1 67 ALA HB2 H -8.524 26.892 17.879 1.00 . A A . 67 ALA HB2 1 1
9 18986 1 1 67 ALA HB3 H -6.814 26.460 17.767 1.00 . A A . 67 ALA HB3 1 1
9 18987 1 1 67 ALA N N -7.100 23.881 18.478 1.00 . A A . 67 ALA N 1 1
9 18988 1 1 67 ALA O O -10.184 24.978 19.835 1.00 . A A . 67 ALA O 1 1
9 18989 1 1 68 SER C C -11.815 22.324 19.019 1.00 . A A . 68 SER C 1 1
9 18990 1 1 68 SER CA C -11.342 23.266 17.900 1.00 . A A . 68 SER CA 1 1
9 18991 1 1 68 SER CB C -11.584 22.603 16.542 1.00 . A A . 68 SER CB 1 1
9 18992 1 1 68 SER H H -9.291 23.438 17.288 1.00 . A A . 68 SER H 1 1
9 18993 1 1 68 SER HA H -11.969 24.153 17.944 1.00 . A A . 68 SER HA 1 1
9 18994 1 1 68 SER HB2 H -10.927 21.741 16.450 1.00 . A A . 68 SER HB2 1 1
9 18995 1 1 68 SER HB3 H -12.620 22.268 16.480 1.00 . A A . 68 SER HB3 1 1
9 18996 1 1 68 SER HG H -10.387 23.712 15.462 1.00 . A A . 68 SER HG 1 1
9 18997 1 1 68 SER N N -9.943 23.705 18.006 1.00 . A A . 68 SER N 1 1
9 18998 1 1 68 SER O O -13.017 22.061 19.122 1.00 . A A . 68 SER O 1 1
9 18999 1 1 68 SER OG O -11.341 23.513 15.487 1.00 . A A . 68 SER OG 1 1
9 19000 1 1 69 ARG C C -10.705 21.604 22.353 1.00 . A A . 69 ARG C 1 1
9 19001 1 1 69 ARG CA C -11.201 20.972 21.045 1.00 . A A . 69 ARG CA 1 1
9 19002 1 1 69 ARG CB C -10.685 19.535 20.824 1.00 . A A . 69 ARG CB 1 1
9 19003 1 1 69 ARG CD C -12.640 18.695 19.389 1.00 . A A . 69 ARG CD 1 1
9 19004 1 1 69 ARG CG C -11.122 18.879 19.500 1.00 . A A . 69 ARG CG 1 1
9 19005 1 1 69 ARG CZ C -13.827 18.902 17.181 1.00 . A A . 69 ARG CZ 1 1
9 19006 1 1 69 ARG H H -9.930 22.047 19.696 1.00 . A A . 69 ARG H 1 1
9 19007 1 1 69 ARG HA H -12.284 20.918 21.173 1.00 . A A . 69 ARG HA 1 1
9 19008 1 1 69 ARG HB2 H -9.599 19.570 20.842 1.00 . A A . 69 ARG HB2 1 1
9 19009 1 1 69 ARG HB3 H -11.011 18.900 21.653 1.00 . A A . 69 ARG HB3 1 1
9 19010 1 1 69 ARG HD2 H -12.955 17.938 20.110 1.00 . A A . 69 ARG HD2 1 1
9 19011 1 1 69 ARG HD3 H -13.145 19.619 19.653 1.00 . A A . 69 ARG HD3 1 1
9 19012 1 1 69 ARG HE H -12.663 17.391 17.702 1.00 . A A . 69 ARG HE 1 1
9 19013 1 1 69 ARG HG2 H -10.777 19.484 18.663 1.00 . A A . 69 ARG HG2 1 1
9 19014 1 1 69 ARG HG3 H -10.640 17.903 19.422 1.00 . A A . 69 ARG HG3 1 1
9 19015 1 1 69 ARG HH11 H -14.060 20.602 18.229 1.00 . A A . 69 ARG HH11 1 1
9 19016 1 1 69 ARG HH12 H -14.952 20.494 16.728 1.00 . A A . 69 ARG HH12 1 1
9 19017 1 1 69 ARG HH21 H -13.770 17.433 15.820 1.00 . A A . 69 ARG HH21 1 1
9 19018 1 1 69 ARG HH22 H -14.743 18.822 15.405 1.00 . A A . 69 ARG HH22 1 1
9 19019 1 1 69 ARG N N -10.906 21.822 19.870 1.00 . A A . 69 ARG N 1 1
9 19020 1 1 69 ARG NE N -13.030 18.273 18.028 1.00 . A A . 69 ARG NE 1 1
9 19021 1 1 69 ARG NH1 N -14.334 20.081 17.407 1.00 . A A . 69 ARG NH1 1 1
9 19022 1 1 69 ARG NH2 N -14.137 18.342 16.051 1.00 . A A . 69 ARG NH2 1 1
9 19023 1 1 69 ARG O O -10.280 20.917 23.279 1.00 . A A . 69 ARG O 1 1
9 19024 1 1 70 ASN C C -8.871 23.726 23.955 1.00 . A A . 70 ASN C 1 1
9 19025 1 1 70 ASN CA C -10.360 23.777 23.548 1.00 . A A . 70 ASN CA 1 1
9 19026 1 1 70 ASN CB C -11.369 23.659 24.708 1.00 . A A . 70 ASN CB 1 1
9 19027 1 1 70 ASN CG C -12.755 24.151 24.327 1.00 . A A . 70 ASN CG 1 1
9 19028 1 1 70 ASN H H -11.093 23.417 21.587 1.00 . A A . 70 ASN H 1 1
9 19029 1 1 70 ASN HA H -10.463 24.788 23.174 1.00 . A A . 70 ASN HA 1 1
9 19030 1 1 70 ASN HB2 H -11.421 22.626 25.051 1.00 . A A . 70 ASN HB2 1 1
9 19031 1 1 70 ASN HB3 H -11.039 24.269 25.548 1.00 . A A . 70 ASN HB3 1 1
9 19032 1 1 70 ASN HD21 H -14.706 23.706 24.315 1.00 . A A . 70 ASN HD21 1 1
9 19033 1 1 70 ASN HD22 H -13.657 22.480 25.018 1.00 . A A . 70 ASN HD22 1 1
9 19034 1 1 70 ASN N N -10.755 22.938 22.411 1.00 . A A . 70 ASN N 1 1
9 19035 1 1 70 ASN ND2 N -13.787 23.377 24.575 1.00 . A A . 70 ASN ND2 1 1
9 19036 1 1 70 ASN O O -8.520 24.097 25.077 1.00 . A A . 70 ASN O 1 1
9 19037 1 1 70 ASN OD1 O -12.924 25.243 23.801 1.00 . A A . 70 ASN OD1 1 1
9 19038 1 1 71 LYS C C -5.964 24.625 22.334 1.00 . A A . 71 LYS C 1 1
9 19039 1 1 71 LYS CA C -6.518 23.455 23.157 1.00 . A A . 71 LYS CA 1 1
9 19040 1 1 71 LYS CB C -5.806 22.112 22.894 1.00 . A A . 71 LYS CB 1 1
9 19041 1 1 71 LYS CD C -6.083 21.130 25.257 1.00 . A A . 71 LYS CD 1 1
9 19042 1 1 71 LYS CE C -6.528 19.875 26.020 1.00 . A A . 71 LYS CE 1 1
9 19043 1 1 71 LYS CG C -6.285 20.928 23.747 1.00 . A A . 71 LYS CG 1 1
9 19044 1 1 71 LYS H H -8.318 22.993 22.145 1.00 . A A . 71 LYS H 1 1
9 19045 1 1 71 LYS HA H -6.323 23.751 24.174 1.00 . A A . 71 LYS HA 1 1
9 19046 1 1 71 LYS HB2 H -5.945 21.836 21.850 1.00 . A A . 71 LYS HB2 1 1
9 19047 1 1 71 LYS HB3 H -4.736 22.243 23.058 1.00 . A A . 71 LYS HB3 1 1
9 19048 1 1 71 LYS HD2 H -5.025 21.327 25.454 1.00 . A A . 71 LYS HD2 1 1
9 19049 1 1 71 LYS HD3 H -6.676 21.979 25.597 1.00 . A A . 71 LYS HD3 1 1
9 19050 1 1 71 LYS HE2 H -7.583 19.688 25.800 1.00 . A A . 71 LYS HE2 1 1
9 19051 1 1 71 LYS HE3 H -5.951 19.017 25.660 1.00 . A A . 71 LYS HE3 1 1
9 19052 1 1 71 LYS HG2 H -7.339 20.743 23.543 1.00 . A A . 71 LYS HG2 1 1
9 19053 1 1 71 LYS HG3 H -5.721 20.048 23.434 1.00 . A A . 71 LYS HG3 1 1
9 19054 1 1 71 LYS HZ1 H -5.366 20.192 27.714 1.00 . A A . 71 LYS HZ1 1 1
9 19055 1 1 71 LYS HZ2 H -6.876 20.791 27.850 1.00 . A A . 71 LYS HZ2 1 1
9 19056 1 1 71 LYS HZ3 H -6.621 19.188 27.973 1.00 . A A . 71 LYS HZ3 1 1
9 19057 1 1 71 LYS N N -7.979 23.330 23.034 1.00 . A A . 71 LYS N 1 1
9 19058 1 1 71 LYS NZ N -6.335 20.024 27.484 1.00 . A A . 71 LYS NZ 1 1
9 19059 1 1 71 LYS O O -4.794 24.657 21.970 1.00 . A A . 71 LYS O 1 1
9 19060 1 1 72 TRP C C -5.242 27.624 22.220 1.00 . A A . 72 TRP C 1 1
9 19061 1 1 72 TRP CA C -6.417 26.940 21.511 1.00 . A A . 72 TRP CA 1 1
9 19062 1 1 72 TRP CB C -7.643 27.874 21.488 1.00 . A A . 72 TRP CB 1 1
9 19063 1 1 72 TRP CD1 C -9.950 27.251 22.282 1.00 . A A . 72 TRP CD1 1 1
9 19064 1 1 72 TRP CD2 C -8.662 27.949 23.983 1.00 . A A . 72 TRP CD2 1 1
9 19065 1 1 72 TRP CE2 C -9.929 27.594 24.536 1.00 . A A . 72 TRP CE2 1 1
9 19066 1 1 72 TRP CE3 C -7.707 28.468 24.885 1.00 . A A . 72 TRP CE3 1 1
9 19067 1 1 72 TRP CG C -8.698 27.686 22.539 1.00 . A A . 72 TRP CG 1 1
9 19068 1 1 72 TRP CH2 C -9.221 28.153 26.782 1.00 . A A . 72 TRP CH2 1 1
9 19069 1 1 72 TRP CZ2 C -10.214 27.681 25.907 1.00 . A A . 72 TRP CZ2 1 1
9 19070 1 1 72 TRP CZ3 C -7.973 28.555 26.268 1.00 . A A . 72 TRP CZ3 1 1
9 19071 1 1 72 TRP H H -7.758 25.499 22.350 1.00 . A A . 72 TRP H 1 1
9 19072 1 1 72 TRP HA H -6.086 26.785 20.483 1.00 . A A . 72 TRP HA 1 1
9 19073 1 1 72 TRP HB2 H -7.310 28.910 21.540 1.00 . A A . 72 TRP HB2 1 1
9 19074 1 1 72 TRP HB3 H -8.127 27.752 20.517 1.00 . A A . 72 TRP HB3 1 1
9 19075 1 1 72 TRP HD1 H -10.333 26.992 21.299 1.00 . A A . 72 TRP HD1 1 1
9 19076 1 1 72 TRP HE1 H -11.643 26.898 23.485 1.00 . A A . 72 TRP HE1 1 1
9 19077 1 1 72 TRP HE3 H -6.768 28.841 24.510 1.00 . A A . 72 TRP HE3 1 1
9 19078 1 1 72 TRP HH2 H -9.422 28.232 27.844 1.00 . A A . 72 TRP HH2 1 1
9 19079 1 1 72 TRP HZ2 H -11.186 27.393 26.280 1.00 . A A . 72 TRP HZ2 1 1
9 19080 1 1 72 TRP HZ3 H -7.224 28.954 26.937 1.00 . A A . 72 TRP HZ3 1 1
9 19081 1 1 72 TRP N N -6.796 25.639 22.090 1.00 . A A . 72 TRP N 1 1
9 19082 1 1 72 TRP NE1 N -10.680 27.216 23.448 1.00 . A A . 72 TRP NE1 1 1
9 19083 1 1 72 TRP O O -4.497 28.361 21.582 1.00 . A A . 72 TRP O 1 1
9 19084 1 1 73 ASP C C -2.529 27.351 23.675 1.00 . A A . 73 ASP C 1 1
9 19085 1 1 73 ASP CA C -3.874 27.821 24.272 1.00 . A A . 73 ASP CA 1 1
9 19086 1 1 73 ASP CB C -4.040 27.310 25.713 1.00 . A A . 73 ASP CB 1 1
9 19087 1 1 73 ASP CG C -3.079 27.949 26.730 1.00 . A A . 73 ASP CG 1 1
9 19088 1 1 73 ASP H H -5.690 26.747 23.977 1.00 . A A . 73 ASP H 1 1
9 19089 1 1 73 ASP HA H -3.888 28.912 24.270 1.00 . A A . 73 ASP HA 1 1
9 19090 1 1 73 ASP HB2 H -5.061 27.518 26.045 1.00 . A A . 73 ASP HB2 1 1
9 19091 1 1 73 ASP HB3 H -3.911 26.226 25.713 1.00 . A A . 73 ASP HB3 1 1
9 19092 1 1 73 ASP N N -5.023 27.335 23.503 1.00 . A A . 73 ASP N 1 1
9 19093 1 1 73 ASP O O -1.513 28.042 23.784 1.00 . A A . 73 ASP O 1 1
9 19094 1 1 73 ASP OD1 O -2.611 29.090 26.524 1.00 . A A . 73 ASP OD1 1 1
9 19095 1 1 73 ASP OD2 O -2.832 27.327 27.789 1.00 . A A . 73 ASP OD2 1 1
9 19096 1 1 74 ASP C C -1.163 25.961 20.902 1.00 . A A . 74 ASP C 1 1
9 19097 1 1 74 ASP CA C -1.365 25.581 22.382 1.00 . A A . 74 ASP CA 1 1
9 19098 1 1 74 ASP CB C -1.415 24.054 22.570 1.00 . A A . 74 ASP CB 1 1
9 19099 1 1 74 ASP CG C -1.378 23.570 24.028 1.00 . A A . 74 ASP CG 1 1
9 19100 1 1 74 ASP H H -3.392 25.670 22.935 1.00 . A A . 74 ASP H 1 1
9 19101 1 1 74 ASP HA H -0.485 25.941 22.909 1.00 . A A . 74 ASP HA 1 1
9 19102 1 1 74 ASP HB2 H -2.326 23.679 22.108 1.00 . A A . 74 ASP HB2 1 1
9 19103 1 1 74 ASP HB3 H -0.561 23.613 22.054 1.00 . A A . 74 ASP HB3 1 1
9 19104 1 1 74 ASP N N -2.529 26.191 23.007 1.00 . A A . 74 ASP N 1 1
9 19105 1 1 74 ASP O O -0.092 25.673 20.377 1.00 . A A . 74 ASP O 1 1
9 19106 1 1 74 ASP OD1 O -0.983 24.329 24.942 1.00 . A A . 74 ASP OD1 1 1
9 19107 1 1 74 ASP OD2 O -1.694 22.383 24.272 1.00 . A A . 74 ASP OD2 1 1
9 19108 1 1 75 LEU C C -0.692 28.050 18.683 1.00 . A A . 75 LEU C 1 1
9 19109 1 1 75 LEU CA C -1.923 27.132 18.839 1.00 . A A . 75 LEU CA 1 1
9 19110 1 1 75 LEU CB C -3.219 27.792 18.351 1.00 . A A . 75 LEU CB 1 1
9 19111 1 1 75 LEU CD1 C -3.335 27.185 15.881 1.00 . A A . 75 LEU CD1 1 1
9 19112 1 1 75 LEU CD2 C -4.216 25.560 17.575 1.00 . A A . 75 LEU CD2 1 1
9 19113 1 1 75 LEU CG C -3.982 27.032 17.250 1.00 . A A . 75 LEU CG 1 1
9 19114 1 1 75 LEU H H -2.982 26.837 20.674 1.00 . A A . 75 LEU H 1 1
9 19115 1 1 75 LEU HA H -1.753 26.300 18.180 1.00 . A A . 75 LEU HA 1 1
9 19116 1 1 75 LEU HB2 H -3.910 27.910 19.183 1.00 . A A . 75 LEU HB2 1 1
9 19117 1 1 75 LEU HB3 H -2.964 28.778 17.976 1.00 . A A . 75 LEU HB3 1 1
9 19118 1 1 75 LEU HD11 H -3.774 26.490 15.163 1.00 . A A . 75 LEU HD11 1 1
9 19119 1 1 75 LEU HD12 H -3.528 28.201 15.534 1.00 . A A . 75 LEU HD12 1 1
9 19120 1 1 75 LEU HD13 H -2.261 27.007 15.936 1.00 . A A . 75 LEU HD13 1 1
9 19121 1 1 75 LEU HD21 H -3.289 24.995 17.510 1.00 . A A . 75 LEU HD21 1 1
9 19122 1 1 75 LEU HD22 H -4.625 25.474 18.581 1.00 . A A . 75 LEU HD22 1 1
9 19123 1 1 75 LEU HD23 H -4.923 25.133 16.868 1.00 . A A . 75 LEU HD23 1 1
9 19124 1 1 75 LEU HG H -4.962 27.491 17.171 1.00 . A A . 75 LEU HG 1 1
9 19125 1 1 75 LEU N N -2.105 26.635 20.218 1.00 . A A . 75 LEU N 1 1
9 19126 1 1 75 LEU O O 0.023 27.968 17.686 1.00 . A A . 75 LEU O 1 1
9 19127 1 1 76 ASN C C 2.143 28.741 19.703 1.00 . A A . 76 ASN C 1 1
9 19128 1 1 76 ASN CA C 0.869 29.611 19.812 1.00 . A A . 76 ASN CA 1 1
9 19129 1 1 76 ASN CB C 0.811 30.376 21.147 1.00 . A A . 76 ASN CB 1 1
9 19130 1 1 76 ASN CG C 2.164 30.923 21.595 1.00 . A A . 76 ASN CG 1 1
9 19131 1 1 76 ASN H H -1.083 28.931 20.425 1.00 . A A . 76 ASN H 1 1
9 19132 1 1 76 ASN HA H 0.918 30.324 18.992 1.00 . A A . 76 ASN HA 1 1
9 19133 1 1 76 ASN HB2 H 0.109 31.204 21.045 1.00 . A A . 76 ASN HB2 1 1
9 19134 1 1 76 ASN HB3 H 0.428 29.711 21.922 1.00 . A A . 76 ASN HB3 1 1
9 19135 1 1 76 ASN HD21 H 3.646 30.718 22.915 1.00 . A A . 76 ASN HD21 1 1
9 19136 1 1 76 ASN HD22 H 2.330 29.576 23.097 1.00 . A A . 76 ASN HD22 1 1
9 19137 1 1 76 ASN N N -0.386 28.850 19.699 1.00 . A A . 76 ASN N 1 1
9 19138 1 1 76 ASN ND2 N 2.753 30.355 22.621 1.00 . A A . 76 ASN ND2 1 1
9 19139 1 1 76 ASN O O 3.116 29.128 19.049 1.00 . A A . 76 ASN O 1 1
9 19140 1 1 76 ASN OD1 O 2.699 31.878 21.051 1.00 . A A . 76 ASN OD1 1 1
9 19141 1 1 77 GLU C C 3.417 26.073 18.749 1.00 . A A . 77 GLU C 1 1
9 19142 1 1 77 GLU CA C 3.251 26.598 20.193 1.00 . A A . 77 GLU CA 1 1
9 19143 1 1 77 GLU CB C 3.077 25.447 21.198 1.00 . A A . 77 GLU CB 1 1
9 19144 1 1 77 GLU CD C 5.465 25.254 22.203 1.00 . A A . 77 GLU CD 1 1
9 19145 1 1 77 GLU CG C 4.344 24.587 21.384 1.00 . A A . 77 GLU CG 1 1
9 19146 1 1 77 GLU H H 1.295 27.244 20.758 1.00 . A A . 77 GLU H 1 1
9 19147 1 1 77 GLU HA H 4.149 27.130 20.480 1.00 . A A . 77 GLU HA 1 1
9 19148 1 1 77 GLU HB2 H 2.765 25.843 22.165 1.00 . A A . 77 GLU HB2 1 1
9 19149 1 1 77 GLU HB3 H 2.279 24.797 20.847 1.00 . A A . 77 GLU HB3 1 1
9 19150 1 1 77 GLU HG2 H 4.046 23.671 21.898 1.00 . A A . 77 GLU HG2 1 1
9 19151 1 1 77 GLU HG3 H 4.740 24.291 20.411 1.00 . A A . 77 GLU HG3 1 1
9 19152 1 1 77 GLU N N 2.137 27.545 20.294 1.00 . A A . 77 GLU N 1 1
9 19153 1 1 77 GLU O O 4.521 25.758 18.316 1.00 . A A . 77 GLU O 1 1
9 19154 1 1 77 GLU OE1 O 6.581 24.686 22.254 1.00 . A A . 77 GLU OE1 1 1
9 19155 1 1 77 GLU OE2 O 5.255 26.317 22.832 1.00 . A A . 77 GLU OE2 1 1
9 19156 1 1 78 GLN C C 2.964 26.563 15.612 1.00 . A A . 78 GLN C 1 1
9 19157 1 1 78 GLN CA C 2.330 25.555 16.579 1.00 . A A . 78 GLN CA 1 1
9 19158 1 1 78 GLN CB C 0.890 25.203 16.173 1.00 . A A . 78 GLN CB 1 1
9 19159 1 1 78 GLN CD C 0.878 23.303 17.911 1.00 . A A . 78 GLN CD 1 1
9 19160 1 1 78 GLN CG C 0.117 24.469 17.280 1.00 . A A . 78 GLN CG 1 1
9 19161 1 1 78 GLN H H 1.467 26.379 18.357 1.00 . A A . 78 GLN H 1 1
9 19162 1 1 78 GLN HA H 2.928 24.642 16.535 1.00 . A A . 78 GLN HA 1 1
9 19163 1 1 78 GLN HB2 H 0.346 26.113 15.918 1.00 . A A . 78 GLN HB2 1 1
9 19164 1 1 78 GLN HB3 H 0.922 24.574 15.291 1.00 . A A . 78 GLN HB3 1 1
9 19165 1 1 78 GLN HE21 H 1.439 22.477 19.631 1.00 . A A . 78 GLN HE21 1 1
9 19166 1 1 78 GLN HE22 H 0.496 23.966 19.776 1.00 . A A . 78 GLN HE22 1 1
9 19167 1 1 78 GLN HG2 H -0.085 25.185 18.056 1.00 . A A . 78 GLN HG2 1 1
9 19168 1 1 78 GLN HG3 H -0.851 24.129 16.924 1.00 . A A . 78 GLN HG3 1 1
9 19169 1 1 78 GLN N N 2.342 26.055 17.962 1.00 . A A . 78 GLN N 1 1
9 19170 1 1 78 GLN NE2 N 0.904 23.220 19.221 1.00 . A A . 78 GLN NE2 1 1
9 19171 1 1 78 GLN O O 3.650 26.189 14.665 1.00 . A A . 78 GLN O 1 1
9 19172 1 1 78 GLN OE1 O 1.481 22.481 17.241 1.00 . A A . 78 GLN OE1 1 1
9 19173 1 1 79 LEU C C 4.966 29.034 15.698 1.00 . A A . 79 LEU C 1 1
9 19174 1 1 79 LEU CA C 3.503 28.949 15.236 1.00 . A A . 79 LEU CA 1 1
9 19175 1 1 79 LEU CB C 2.779 30.266 15.550 1.00 . A A . 79 LEU CB 1 1
9 19176 1 1 79 LEU CD1 C 0.556 29.544 14.460 1.00 . A A . 79 LEU CD1 1 1
9 19177 1 1 79 LEU CD2 C 1.042 31.920 15.012 1.00 . A A . 79 LEU CD2 1 1
9 19178 1 1 79 LEU CG C 1.654 30.602 14.558 1.00 . A A . 79 LEU CG 1 1
9 19179 1 1 79 LEU H H 2.111 28.085 16.607 1.00 . A A . 79 LEU H 1 1
9 19180 1 1 79 LEU HA H 3.507 28.770 14.163 1.00 . A A . 79 LEU HA 1 1
9 19181 1 1 79 LEU HB2 H 2.389 30.225 16.571 1.00 . A A . 79 LEU HB2 1 1
9 19182 1 1 79 LEU HB3 H 3.501 31.087 15.520 1.00 . A A . 79 LEU HB3 1 1
9 19183 1 1 79 LEU HD11 H -0.246 29.898 13.815 1.00 . A A . 79 LEU HD11 1 1
9 19184 1 1 79 LEU HD12 H 0.952 28.628 14.021 1.00 . A A . 79 LEU HD12 1 1
9 19185 1 1 79 LEU HD13 H 0.166 29.321 15.452 1.00 . A A . 79 LEU HD13 1 1
9 19186 1 1 79 LEU HD21 H 0.721 31.838 16.046 1.00 . A A . 79 LEU HD21 1 1
9 19187 1 1 79 LEU HD22 H 1.776 32.723 14.928 1.00 . A A . 79 LEU HD22 1 1
9 19188 1 1 79 LEU HD23 H 0.182 32.158 14.401 1.00 . A A . 79 LEU HD23 1 1
9 19189 1 1 79 LEU HG H 2.083 30.744 13.567 1.00 . A A . 79 LEU HG 1 1
9 19190 1 1 79 LEU N N 2.781 27.855 15.890 1.00 . A A . 79 LEU N 1 1
9 19191 1 1 79 LEU O O 5.811 29.533 14.954 1.00 . A A . 79 LEU O 1 1
9 19192 1 1 80 THR C C 7.370 27.254 16.956 1.00 . A A . 80 THR C 1 1
9 19193 1 1 80 THR CA C 6.582 28.453 17.509 1.00 . A A . 80 THR CA 1 1
9 19194 1 1 80 THR CB C 6.396 28.314 19.024 1.00 . A A . 80 THR CB 1 1
9 19195 1 1 80 THR CG2 C 7.576 27.721 19.776 1.00 . A A . 80 THR CG2 1 1
9 19196 1 1 80 THR H H 4.470 28.288 17.498 1.00 . A A . 80 THR H 1 1
9 19197 1 1 80 THR HA H 7.156 29.361 17.331 1.00 . A A . 80 THR HA 1 1
9 19198 1 1 80 THR HB H 5.577 27.636 19.190 1.00 . A A . 80 THR HB 1 1
9 19199 1 1 80 THR HG1 H 5.078 29.663 19.392 1.00 . A A . 80 THR HG1 1 1
9 19200 1 1 80 THR HG21 H 8.498 28.225 19.485 1.00 . A A . 80 THR HG21 1 1
9 19201 1 1 80 THR HG22 H 7.405 27.825 20.846 1.00 . A A . 80 THR HG22 1 1
9 19202 1 1 80 THR HG23 H 7.626 26.657 19.530 1.00 . A A . 80 THR HG23 1 1
9 19203 1 1 80 THR N N 5.247 28.579 16.918 1.00 . A A . 80 THR N 1 1
9 19204 1 1 80 THR O O 8.581 27.349 16.835 1.00 . A A . 80 THR O 1 1
9 19205 1 1 80 THR OG1 O 6.023 29.551 19.585 1.00 . A A . 80 THR OG1 1 1
9 19206 1 1 81 LEU C C 8.573 24.866 15.453 1.00 . A A . 81 LEU C 1 1
9 19207 1 1 81 LEU CA C 7.275 24.826 16.266 1.00 . A A . 81 LEU CA 1 1
9 19208 1 1 81 LEU CB C 6.163 24.012 15.568 1.00 . A A . 81 LEU CB 1 1
9 19209 1 1 81 LEU CD1 C 5.401 22.663 17.544 1.00 . A A . 81 LEU CD1 1 1
9 19210 1 1 81 LEU CD2 C 5.215 21.739 15.221 1.00 . A A . 81 LEU CD2 1 1
9 19211 1 1 81 LEU CG C 6.044 22.608 16.157 1.00 . A A . 81 LEU CG 1 1
9 19212 1 1 81 LEU H H 5.715 26.150 16.800 1.00 . A A . 81 LEU H 1 1
9 19213 1 1 81 LEU HA H 7.544 24.293 17.178 1.00 . A A . 81 LEU HA 1 1
9 19214 1 1 81 LEU HB2 H 5.198 24.500 15.689 1.00 . A A . 81 LEU HB2 1 1
9 19215 1 1 81 LEU HB3 H 6.357 23.941 14.499 1.00 . A A . 81 LEU HB3 1 1
9 19216 1 1 81 LEU HD11 H 5.922 23.372 18.194 1.00 . A A . 81 LEU HD11 1 1
9 19217 1 1 81 LEU HD12 H 4.363 22.980 17.452 1.00 . A A . 81 LEU HD12 1 1
9 19218 1 1 81 LEU HD13 H 5.432 21.675 17.997 1.00 . A A . 81 LEU HD13 1 1
9 19219 1 1 81 LEU HD21 H 4.167 22.043 15.220 1.00 . A A . 81 LEU HD21 1 1
9 19220 1 1 81 LEU HD22 H 5.605 21.798 14.206 1.00 . A A . 81 LEU HD22 1 1
9 19221 1 1 81 LEU HD23 H 5.280 20.707 15.554 1.00 . A A . 81 LEU HD23 1 1
9 19222 1 1 81 LEU HG H 7.038 22.171 16.248 1.00 . A A . 81 LEU HG 1 1
9 19223 1 1 81 LEU N N 6.711 26.147 16.603 1.00 . A A . 81 LEU N 1 1
9 19224 1 1 81 LEU O O 9.636 24.511 15.959 1.00 . A A . 81 LEU O 1 1
9 19225 1 1 82 LEU C C 10.345 26.844 13.414 1.00 . A A . 82 LEU C 1 1
9 19226 1 1 82 LEU CA C 9.671 25.457 13.325 1.00 . A A . 82 LEU CA 1 1
9 19227 1 1 82 LEU CB C 9.276 25.009 11.905 1.00 . A A . 82 LEU CB 1 1
9 19228 1 1 82 LEU CD1 C 8.120 23.175 10.599 1.00 . A A . 82 LEU CD1 1 1
9 19229 1 1 82 LEU CD2 C 10.185 22.642 11.865 1.00 . A A . 82 LEU CD2 1 1
9 19230 1 1 82 LEU CG C 8.926 23.511 11.855 1.00 . A A . 82 LEU CG 1 1
9 19231 1 1 82 LEU H H 7.582 25.583 13.869 1.00 . A A . 82 LEU H 1 1
9 19232 1 1 82 LEU HA H 10.431 24.767 13.690 1.00 . A A . 82 LEU HA 1 1
9 19233 1 1 82 LEU HB2 H 8.403 25.574 11.590 1.00 . A A . 82 LEU HB2 1 1
9 19234 1 1 82 LEU HB3 H 10.087 25.213 11.205 1.00 . A A . 82 LEU HB3 1 1
9 19235 1 1 82 LEU HD11 H 8.691 23.431 9.703 1.00 . A A . 82 LEU HD11 1 1
9 19236 1 1 82 LEU HD12 H 7.880 22.111 10.585 1.00 . A A . 82 LEU HD12 1 1
9 19237 1 1 82 LEU HD13 H 7.187 23.735 10.601 1.00 . A A . 82 LEU HD13 1 1
9 19238 1 1 82 LEU HD21 H 10.824 22.893 11.016 1.00 . A A . 82 LEU HD21 1 1
9 19239 1 1 82 LEU HD22 H 10.746 22.795 12.784 1.00 . A A . 82 LEU HD22 1 1
9 19240 1 1 82 LEU HD23 H 9.906 21.591 11.804 1.00 . A A . 82 LEU HD23 1 1
9 19241 1 1 82 LEU HG H 8.322 23.268 12.727 1.00 . A A . 82 LEU HG 1 1
9 19242 1 1 82 LEU N N 8.501 25.332 14.210 1.00 . A A . 82 LEU N 1 1
9 19243 1 1 82 LEU O O 11.261 27.163 12.654 1.00 . A A . 82 LEU O 1 1
9 19244 1 1 83 SER C C 11.415 28.787 16.061 1.00 . A A . 83 SER C 1 1
9 19245 1 1 83 SER CA C 10.499 28.916 14.825 1.00 . A A . 83 SER CA 1 1
9 19246 1 1 83 SER CB C 9.387 29.926 15.128 1.00 . A A . 83 SER CB 1 1
9 19247 1 1 83 SER H H 9.167 27.253 14.963 1.00 . A A . 83 SER H 1 1
9 19248 1 1 83 SER HA H 11.104 29.316 14.011 1.00 . A A . 83 SER HA 1 1
9 19249 1 1 83 SER HB2 H 8.623 29.875 14.354 1.00 . A A . 83 SER HB2 1 1
9 19250 1 1 83 SER HB3 H 8.922 29.685 16.083 1.00 . A A . 83 SER HB3 1 1
9 19251 1 1 83 SER HG H 10.624 31.240 15.844 1.00 . A A . 83 SER HG 1 1
9 19252 1 1 83 SER N N 9.905 27.645 14.385 1.00 . A A . 83 SER N 1 1
9 19253 1 1 83 SER O O 11.987 29.791 16.495 1.00 . A A . 83 SER O 1 1
9 19254 1 1 83 SER OG O 9.909 31.238 15.185 1.00 . A A . 83 SER OG 1 1
9 19255 1 1 84 LYS C C 13.802 27.743 17.867 1.00 . A A . 84 LYS C 1 1
9 19256 1 1 84 LYS CA C 12.318 27.337 17.903 1.00 . A A . 84 LYS CA 1 1
9 19257 1 1 84 LYS CB C 12.173 25.864 18.328 1.00 . A A . 84 LYS CB 1 1
9 19258 1 1 84 LYS CD C 10.589 24.099 19.258 1.00 . A A . 84 LYS CD 1 1
9 19259 1 1 84 LYS CE C 9.213 23.843 19.897 1.00 . A A . 84 LYS CE 1 1
9 19260 1 1 84 LYS CG C 10.783 25.585 18.921 1.00 . A A . 84 LYS CG 1 1
9 19261 1 1 84 LYS H H 10.991 26.830 16.293 1.00 . A A . 84 LYS H 1 1
9 19262 1 1 84 LYS HA H 11.876 27.957 18.686 1.00 . A A . 84 LYS HA 1 1
9 19263 1 1 84 LYS HB2 H 12.354 25.215 17.471 1.00 . A A . 84 LYS HB2 1 1
9 19264 1 1 84 LYS HB3 H 12.921 25.641 19.091 1.00 . A A . 84 LYS HB3 1 1
9 19265 1 1 84 LYS HD2 H 10.653 23.520 18.334 1.00 . A A . 84 LYS HD2 1 1
9 19266 1 1 84 LYS HD3 H 11.381 23.757 19.928 1.00 . A A . 84 LYS HD3 1 1
9 19267 1 1 84 LYS HE2 H 8.445 24.355 19.305 1.00 . A A . 84 LYS HE2 1 1
9 19268 1 1 84 LYS HE3 H 9.001 22.770 19.850 1.00 . A A . 84 LYS HE3 1 1
9 19269 1 1 84 LYS HG2 H 10.658 26.188 19.820 1.00 . A A . 84 LYS HG2 1 1
9 19270 1 1 84 LYS HG3 H 10.017 25.874 18.206 1.00 . A A . 84 LYS HG3 1 1
9 19271 1 1 84 LYS HZ1 H 9.476 25.238 21.439 1.00 . A A . 84 LYS HZ1 1 1
9 19272 1 1 84 LYS HZ2 H 8.206 24.248 21.680 1.00 . A A . 84 LYS HZ2 1 1
9 19273 1 1 84 LYS HZ3 H 9.726 23.692 21.907 1.00 . A A . 84 LYS HZ3 1 1
9 19274 1 1 84 LYS N N 11.567 27.584 16.647 1.00 . A A . 84 LYS N 1 1
9 19275 1 1 84 LYS NZ N 9.160 24.286 21.318 1.00 . A A . 84 LYS NZ 1 1
9 19276 1 1 84 LYS O O 14.409 27.895 18.931 1.00 . A A . 84 LYS O 1 1
9 19277 1 1 85 LYS C C 15.593 30.093 16.783 1.00 . A A . 85 LYS C 1 1
9 19278 1 1 85 LYS CA C 15.703 28.587 16.482 1.00 . A A . 85 LYS CA 1 1
9 19279 1 1 85 LYS CB C 16.202 28.308 15.046 1.00 . A A . 85 LYS CB 1 1
9 19280 1 1 85 LYS CD C 16.944 26.515 13.365 1.00 . A A . 85 LYS CD 1 1
9 19281 1 1 85 LYS CE C 18.189 27.263 12.858 1.00 . A A . 85 LYS CE 1 1
9 19282 1 1 85 LYS CG C 16.548 26.824 14.821 1.00 . A A . 85 LYS CG 1 1
9 19283 1 1 85 LYS H H 13.808 27.810 15.867 1.00 . A A . 85 LYS H 1 1
9 19284 1 1 85 LYS HA H 16.424 28.165 17.186 1.00 . A A . 85 LYS HA 1 1
9 19285 1 1 85 LYS HB2 H 15.438 28.615 14.332 1.00 . A A . 85 LYS HB2 1 1
9 19286 1 1 85 LYS HB3 H 17.095 28.909 14.869 1.00 . A A . 85 LYS HB3 1 1
9 19287 1 1 85 LYS HD2 H 17.105 25.440 13.261 1.00 . A A . 85 LYS HD2 1 1
9 19288 1 1 85 LYS HD3 H 16.101 26.777 12.720 1.00 . A A . 85 LYS HD3 1 1
9 19289 1 1 85 LYS HE2 H 18.282 27.075 11.785 1.00 . A A . 85 LYS HE2 1 1
9 19290 1 1 85 LYS HE3 H 18.040 28.340 12.989 1.00 . A A . 85 LYS HE3 1 1
9 19291 1 1 85 LYS HG2 H 17.360 26.535 15.488 1.00 . A A . 85 LYS HG2 1 1
9 19292 1 1 85 LYS HG3 H 15.678 26.211 15.069 1.00 . A A . 85 LYS HG3 1 1
9 19293 1 1 85 LYS HZ1 H 20.240 27.324 13.163 1.00 . A A . 85 LYS HZ1 1 1
9 19294 1 1 85 LYS HZ2 H 19.412 26.996 14.529 1.00 . A A . 85 LYS HZ2 1 1
9 19295 1 1 85 LYS HZ3 H 19.610 25.842 13.391 1.00 . A A . 85 LYS HZ3 1 1
9 19296 1 1 85 LYS N N 14.382 27.959 16.681 1.00 . A A . 85 LYS N 1 1
9 19297 1 1 85 LYS NZ N 19.441 26.827 13.535 1.00 . A A . 85 LYS NZ 1 1
9 19298 1 1 85 LYS O O 15.506 30.922 15.874 1.00 . A A . 85 LYS O 1 1
9 19299 1 1 86 HIS C C 16.070 32.897 17.953 1.00 . A A . 86 HIS C 1 1
9 19300 1 1 86 HIS CA C 15.186 31.787 18.555 1.00 . A A . 86 HIS CA 1 1
9 19301 1 1 86 HIS CB C 15.160 31.827 20.097 1.00 . A A . 86 HIS CB 1 1
9 19302 1 1 86 HIS CD2 C 17.628 31.072 20.361 1.00 . A A . 86 HIS CD2 1 1
9 19303 1 1 86 HIS CE1 C 17.836 31.310 22.545 1.00 . A A . 86 HIS CE1 1 1
9 19304 1 1 86 HIS CG C 16.444 31.542 20.857 1.00 . A A . 86 HIS CG 1 1
9 19305 1 1 86 HIS H H 15.497 29.673 18.739 1.00 . A A . 86 HIS H 1 1
9 19306 1 1 86 HIS HA H 14.167 31.999 18.224 1.00 . A A . 86 HIS HA 1 1
9 19307 1 1 86 HIS HB2 H 14.811 32.814 20.406 1.00 . A A . 86 HIS HB2 1 1
9 19308 1 1 86 HIS HB3 H 14.411 31.111 20.438 1.00 . A A . 86 HIS HB3 1 1
9 19309 1 1 86 HIS HD2 H 17.853 30.850 19.326 1.00 . A A . 86 HIS HD2 1 1
9 19310 1 1 86 HIS HE1 H 18.264 31.310 23.542 1.00 . A A . 86 HIS HE1 1 1
9 19311 1 1 86 HIS HE2 H 19.451 30.616 21.398 1.00 . A A . 86 HIS HE2 1 1
9 19312 1 1 86 HIS N N 15.508 30.435 18.071 1.00 . A A . 86 HIS N 1 1
9 19313 1 1 86 HIS ND1 N 16.579 31.683 22.244 1.00 . A A . 86 HIS ND1 1 1
9 19314 1 1 86 HIS NE2 N 18.488 30.939 21.431 1.00 . A A . 86 HIS NE2 1 1
9 19315 1 1 86 HIS O O 17.263 32.710 17.698 1.00 . A A . 86 HIS O 1 1
9 19316 1 1 87 GLY C C 16.104 35.139 15.483 1.00 . A A . 87 GLY C 1 1
9 19317 1 1 87 GLY CA C 16.091 35.201 17.021 1.00 . A A . 87 GLY CA 1 1
9 19318 1 1 87 GLY H H 14.488 34.152 17.951 1.00 . A A . 87 GLY H 1 1
9 19319 1 1 87 GLY HA2 H 15.568 36.111 17.314 1.00 . A A . 87 GLY HA2 1 1
9 19320 1 1 87 GLY HA3 H 17.125 35.287 17.358 1.00 . A A . 87 GLY HA3 1 1
9 19321 1 1 87 GLY N N 15.461 34.058 17.696 1.00 . A A . 87 GLY N 1 1
9 19322 1 1 87 GLY O O 16.355 36.167 14.846 1.00 . A A . 87 GLY O 1 1
9 19323 1 1 88 GLN C C 14.426 34.610 12.881 1.00 . A A . 88 GLN C 1 1
9 19324 1 1 88 GLN CA C 15.665 33.860 13.408 1.00 . A A . 88 GLN CA 1 1
9 19325 1 1 88 GLN CB C 15.659 32.366 13.026 1.00 . A A . 88 GLN CB 1 1
9 19326 1 1 88 GLN CD C 15.874 30.645 11.112 1.00 . A A . 88 GLN CD 1 1
9 19327 1 1 88 GLN CG C 15.622 32.105 11.507 1.00 . A A . 88 GLN CG 1 1
9 19328 1 1 88 GLN H H 15.614 33.169 15.415 1.00 . A A . 88 GLN H 1 1
9 19329 1 1 88 GLN HA H 16.545 34.314 12.949 1.00 . A A . 88 GLN HA 1 1
9 19330 1 1 88 GLN HB2 H 16.565 31.916 13.432 1.00 . A A . 88 GLN HB2 1 1
9 19331 1 1 88 GLN HB3 H 14.796 31.879 13.482 1.00 . A A . 88 GLN HB3 1 1
9 19332 1 1 88 GLN HE21 H 15.806 29.334 9.600 1.00 . A A . 88 GLN HE21 1 1
9 19333 1 1 88 GLN HE22 H 15.303 30.970 9.195 1.00 . A A . 88 GLN HE22 1 1
9 19334 1 1 88 GLN HG2 H 14.645 32.396 11.118 1.00 . A A . 88 GLN HG2 1 1
9 19335 1 1 88 GLN HG3 H 16.378 32.718 11.017 1.00 . A A . 88 GLN HG3 1 1
9 19336 1 1 88 GLN N N 15.804 33.991 14.863 1.00 . A A . 88 GLN N 1 1
9 19337 1 1 88 GLN NE2 N 15.638 30.293 9.865 1.00 . A A . 88 GLN NE2 1 1
9 19338 1 1 88 GLN O O 13.396 34.709 13.556 1.00 . A A . 88 GLN O 1 1
9 19339 1 1 88 GLN OE1 O 16.295 29.798 11.888 1.00 . A A . 88 GLN OE1 1 1
9 19340 1 1 89 LEU C C 12.204 34.933 10.780 1.00 . A A . 89 LEU C 1 1
9 19341 1 1 89 LEU CA C 13.470 35.803 10.895 1.00 . A A . 89 LEU CA 1 1
9 19342 1 1 89 LEU CB C 14.093 36.198 9.531 1.00 . A A . 89 LEU CB 1 1
9 19343 1 1 89 LEU CD1 C 12.490 35.871 7.544 1.00 . A A . 89 LEU CD1 1 1
9 19344 1 1 89 LEU CD2 C 12.273 37.928 8.972 1.00 . A A . 89 LEU CD2 1 1
9 19345 1 1 89 LEU CG C 13.240 36.871 8.434 1.00 . A A . 89 LEU CG 1 1
9 19346 1 1 89 LEU H H 15.420 34.991 11.196 1.00 . A A . 89 LEU H 1 1
9 19347 1 1 89 LEU HA H 13.193 36.710 11.438 1.00 . A A . 89 LEU HA 1 1
9 19348 1 1 89 LEU HB2 H 14.913 36.886 9.748 1.00 . A A . 89 LEU HB2 1 1
9 19349 1 1 89 LEU HB3 H 14.541 35.306 9.089 1.00 . A A . 89 LEU HB3 1 1
9 19350 1 1 89 LEU HD11 H 13.185 35.119 7.165 1.00 . A A . 89 LEU HD11 1 1
9 19351 1 1 89 LEU HD12 H 11.696 35.376 8.095 1.00 . A A . 89 LEU HD12 1 1
9 19352 1 1 89 LEU HD13 H 12.066 36.402 6.692 1.00 . A A . 89 LEU HD13 1 1
9 19353 1 1 89 LEU HD21 H 11.476 37.479 9.560 1.00 . A A . 89 LEU HD21 1 1
9 19354 1 1 89 LEU HD22 H 12.820 38.641 9.592 1.00 . A A . 89 LEU HD22 1 1
9 19355 1 1 89 LEU HD23 H 11.834 38.470 8.135 1.00 . A A . 89 LEU HD23 1 1
9 19356 1 1 89 LEU HG H 13.941 37.389 7.776 1.00 . A A . 89 LEU HG 1 1
9 19357 1 1 89 LEU N N 14.529 35.116 11.651 1.00 . A A . 89 LEU N 1 1
9 19358 1 1 89 LEU O O 12.208 33.877 10.140 1.00 . A A . 89 LEU O 1 1
9 19359 1 1 90 LYS C C 9.127 34.520 10.129 1.00 . A A . 90 LYS C 1 1
9 19360 1 1 90 LYS CA C 9.830 34.661 11.474 1.00 . A A . 90 LYS CA 1 1
9 19361 1 1 90 LYS CB C 8.905 35.358 12.503 1.00 . A A . 90 LYS CB 1 1
9 19362 1 1 90 LYS CD C 7.931 33.325 13.723 1.00 . A A . 90 LYS CD 1 1
9 19363 1 1 90 LYS CE C 6.732 32.595 14.368 1.00 . A A . 90 LYS CE 1 1
9 19364 1 1 90 LYS CG C 7.627 34.592 12.913 1.00 . A A . 90 LYS CG 1 1
9 19365 1 1 90 LYS H H 11.207 36.226 11.966 1.00 . A A . 90 LYS H 1 1
9 19366 1 1 90 LYS HA H 10.038 33.633 11.791 1.00 . A A . 90 LYS HA 1 1
9 19367 1 1 90 LYS HB2 H 9.477 35.560 13.413 1.00 . A A . 90 LYS HB2 1 1
9 19368 1 1 90 LYS HB3 H 8.602 36.324 12.092 1.00 . A A . 90 LYS HB3 1 1
9 19369 1 1 90 LYS HD2 H 8.458 32.634 13.070 1.00 . A A . 90 LYS HD2 1 1
9 19370 1 1 90 LYS HD3 H 8.613 33.601 14.526 1.00 . A A . 90 LYS HD3 1 1
9 19371 1 1 90 LYS HE2 H 7.151 31.829 15.032 1.00 . A A . 90 LYS HE2 1 1
9 19372 1 1 90 LYS HE3 H 6.152 33.272 15.011 1.00 . A A . 90 LYS HE3 1 1
9 19373 1 1 90 LYS HG2 H 7.026 35.264 13.518 1.00 . A A . 90 LYS HG2 1 1
9 19374 1 1 90 LYS HG3 H 7.051 34.317 12.034 1.00 . A A . 90 LYS HG3 1 1
9 19375 1 1 90 LYS HZ1 H 5.100 32.532 13.056 1.00 . A A . 90 LYS HZ1 1 1
9 19376 1 1 90 LYS HZ2 H 6.318 31.553 12.581 1.00 . A A . 90 LYS HZ2 1 1
9 19377 1 1 90 LYS HZ3 H 5.412 31.104 13.836 1.00 . A A . 90 LYS HZ3 1 1
9 19378 1 1 90 LYS N N 11.107 35.392 11.401 1.00 . A A . 90 LYS N 1 1
9 19379 1 1 90 LYS NZ N 5.831 31.920 13.393 1.00 . A A . 90 LYS NZ 1 1
9 19380 1 1 90 LYS O O 8.404 33.554 9.987 1.00 . A A . 90 LYS O 1 1
9 19381 1 1 91 LEU C C 8.453 34.106 7.159 1.00 . A A . 91 LEU C 1 1
9 19382 1 1 91 LEU CA C 8.535 35.465 7.892 1.00 . A A . 91 LEU CA 1 1
9 19383 1 1 91 LEU CB C 9.104 36.574 6.978 1.00 . A A . 91 LEU CB 1 1
9 19384 1 1 91 LEU CD1 C 8.765 38.510 5.424 1.00 . A A . 91 LEU CD1 1 1
9 19385 1 1 91 LEU CD2 C 7.189 36.609 5.264 1.00 . A A . 91 LEU CD2 1 1
9 19386 1 1 91 LEU CG C 8.053 37.421 6.229 1.00 . A A . 91 LEU CG 1 1
9 19387 1 1 91 LEU H H 9.889 36.203 9.362 1.00 . A A . 91 LEU H 1 1
9 19388 1 1 91 LEU HA H 7.531 35.758 8.163 1.00 . A A . 91 LEU HA 1 1
9 19389 1 1 91 LEU HB2 H 9.685 37.268 7.586 1.00 . A A . 91 LEU HB2 1 1
9 19390 1 1 91 LEU HB3 H 9.781 36.130 6.245 1.00 . A A . 91 LEU HB3 1 1
9 19391 1 1 91 LEU HD11 H 9.414 38.062 4.670 1.00 . A A . 91 LEU HD11 1 1
9 19392 1 1 91 LEU HD12 H 8.029 39.144 4.931 1.00 . A A . 91 LEU HD12 1 1
9 19393 1 1 91 LEU HD13 H 9.365 39.127 6.094 1.00 . A A . 91 LEU HD13 1 1
9 19394 1 1 91 LEU HD21 H 6.561 37.281 4.678 1.00 . A A . 91 LEU HD21 1 1
9 19395 1 1 91 LEU HD22 H 7.821 36.029 4.591 1.00 . A A . 91 LEU HD22 1 1
9 19396 1 1 91 LEU HD23 H 6.537 35.941 5.821 1.00 . A A . 91 LEU HD23 1 1
9 19397 1 1 91 LEU HG H 7.403 37.905 6.953 1.00 . A A . 91 LEU HG 1 1
9 19398 1 1 91 LEU N N 9.312 35.413 9.149 1.00 . A A . 91 LEU N 1 1
9 19399 1 1 91 LEU O O 7.389 33.701 6.696 1.00 . A A . 91 LEU O 1 1
9 19400 1 1 92 SER C C 8.671 30.960 7.251 1.00 . A A . 92 SER C 1 1
9 19401 1 1 92 SER CA C 9.604 31.981 6.582 1.00 . A A . 92 SER CA 1 1
9 19402 1 1 92 SER CB C 11.059 31.525 6.736 1.00 . A A . 92 SER CB 1 1
9 19403 1 1 92 SER H H 10.388 33.720 7.560 1.00 . A A . 92 SER H 1 1
9 19404 1 1 92 SER HA H 9.290 32.015 5.537 1.00 . A A . 92 SER HA 1 1
9 19405 1 1 92 SER HB2 H 11.726 32.283 6.313 1.00 . A A . 92 SER HB2 1 1
9 19406 1 1 92 SER HB3 H 11.270 31.452 7.810 1.00 . A A . 92 SER HB3 1 1
9 19407 1 1 92 SER HG H 11.318 30.402 5.158 1.00 . A A . 92 SER HG 1 1
9 19408 1 1 92 SER N N 9.546 33.340 7.150 1.00 . A A . 92 SER N 1 1
9 19409 1 1 92 SER O O 8.219 30.004 6.617 1.00 . A A . 92 SER O 1 1
9 19410 1 1 92 SER OG O 11.305 30.274 6.120 1.00 . A A . 92 SER OG 1 1
9 19411 1 1 93 ILE C C 6.288 31.251 9.882 1.00 . A A . 93 ILE C 1 1
9 19412 1 1 93 ILE CA C 7.471 30.390 9.372 1.00 . A A . 93 ILE CA 1 1
9 19413 1 1 93 ILE CB C 8.388 29.675 10.399 1.00 . A A . 93 ILE CB 1 1
9 19414 1 1 93 ILE CD1 C 6.935 28.138 11.968 1.00 . A A . 93 ILE CD1 1 1
9 19415 1 1 93 ILE CG1 C 7.936 28.259 10.809 1.00 . A A . 93 ILE CG1 1 1
9 19416 1 1 93 ILE CG2 C 8.779 30.524 11.598 1.00 . A A . 93 ILE CG2 1 1
9 19417 1 1 93 ILE H H 8.741 32.014 8.962 1.00 . A A . 93 ILE H 1 1
9 19418 1 1 93 ILE HA H 7.021 29.614 8.750 1.00 . A A . 93 ILE HA 1 1
9 19419 1 1 93 ILE HB H 9.341 29.527 9.888 1.00 . A A . 93 ILE HB 1 1
9 19420 1 1 93 ILE HD11 H 6.038 28.712 11.763 1.00 . A A . 93 ILE HD11 1 1
9 19421 1 1 93 ILE HD12 H 6.646 27.095 12.093 1.00 . A A . 93 ILE HD12 1 1
9 19422 1 1 93 ILE HD13 H 7.383 28.483 12.897 1.00 . A A . 93 ILE HD13 1 1
9 19423 1 1 93 ILE HG12 H 7.536 27.748 9.935 1.00 . A A . 93 ILE HG12 1 1
9 19424 1 1 93 ILE HG13 H 8.832 27.718 11.105 1.00 . A A . 93 ILE HG13 1 1
9 19425 1 1 93 ILE HG21 H 9.179 31.477 11.253 1.00 . A A . 93 ILE HG21 1 1
9 19426 1 1 93 ILE HG22 H 7.912 30.676 12.227 1.00 . A A . 93 ILE HG22 1 1
9 19427 1 1 93 ILE HG23 H 9.556 30.010 12.167 1.00 . A A . 93 ILE HG23 1 1
9 19428 1 1 93 ILE N N 8.344 31.196 8.520 1.00 . A A . 93 ILE N 1 1
9 19429 1 1 93 ILE O O 5.587 30.892 10.824 1.00 . A A . 93 ILE O 1 1
9 19430 1 1 94 GLN C C 3.711 32.567 8.624 1.00 . A A . 94 GLN C 1 1
9 19431 1 1 94 GLN CA C 4.830 33.222 9.428 1.00 . A A . 94 GLN CA 1 1
9 19432 1 1 94 GLN CB C 4.977 34.675 8.939 1.00 . A A . 94 GLN CB 1 1
9 19433 1 1 94 GLN CD C 5.505 37.117 9.564 1.00 . A A . 94 GLN CD 1 1
9 19434 1 1 94 GLN CG C 5.508 35.651 10.001 1.00 . A A . 94 GLN CG 1 1
9 19435 1 1 94 GLN H H 6.740 32.754 8.620 1.00 . A A . 94 GLN H 1 1
9 19436 1 1 94 GLN HA H 4.542 33.222 10.474 1.00 . A A . 94 GLN HA 1 1
9 19437 1 1 94 GLN HB2 H 5.602 34.700 8.052 1.00 . A A . 94 GLN HB2 1 1
9 19438 1 1 94 GLN HB3 H 3.987 35.027 8.646 1.00 . A A . 94 GLN HB3 1 1
9 19439 1 1 94 GLN HE21 H 4.453 38.623 8.769 1.00 . A A . 94 GLN HE21 1 1
9 19440 1 1 94 GLN HE22 H 3.564 37.117 8.963 1.00 . A A . 94 GLN HE22 1 1
9 19441 1 1 94 GLN HG2 H 4.893 35.567 10.899 1.00 . A A . 94 GLN HG2 1 1
9 19442 1 1 94 GLN HG3 H 6.527 35.378 10.244 1.00 . A A . 94 GLN HG3 1 1
9 19443 1 1 94 GLN N N 6.050 32.425 9.277 1.00 . A A . 94 GLN N 1 1
9 19444 1 1 94 GLN NE2 N 4.415 37.653 9.054 1.00 . A A . 94 GLN NE2 1 1
9 19445 1 1 94 GLN O O 2.552 32.742 8.969 1.00 . A A . 94 GLN O 1 1
9 19446 1 1 94 GLN OE1 O 6.508 37.810 9.657 1.00 . A A . 94 GLN OE1 1 1
9 19447 1 1 95 TYR C C 2.119 30.152 7.824 1.00 . A A . 95 TYR C 1 1
9 19448 1 1 95 TYR CA C 3.117 30.884 6.888 1.00 . A A . 95 TYR CA 1 1
9 19449 1 1 95 TYR CB C 3.973 29.898 6.073 1.00 . A A . 95 TYR CB 1 1
9 19450 1 1 95 TYR CD1 C 2.659 29.269 3.999 1.00 . A A . 95 TYR CD1 1 1
9 19451 1 1 95 TYR CD2 C 2.955 27.596 5.749 1.00 . A A . 95 TYR CD2 1 1
9 19452 1 1 95 TYR CE1 C 1.910 28.347 3.241 1.00 . A A . 95 TYR CE1 1 1
9 19453 1 1 95 TYR CE2 C 2.210 26.670 4.992 1.00 . A A . 95 TYR CE2 1 1
9 19454 1 1 95 TYR CG C 3.178 28.897 5.256 1.00 . A A . 95 TYR CG 1 1
9 19455 1 1 95 TYR CZ C 1.682 27.045 3.738 1.00 . A A . 95 TYR CZ 1 1
9 19456 1 1 95 TYR H H 5.017 31.803 7.307 1.00 . A A . 95 TYR H 1 1
9 19457 1 1 95 TYR HA H 2.531 31.489 6.196 1.00 . A A . 95 TYR HA 1 1
9 19458 1 1 95 TYR HB2 H 4.627 30.462 5.402 1.00 . A A . 95 TYR HB2 1 1
9 19459 1 1 95 TYR HB3 H 4.634 29.354 6.751 1.00 . A A . 95 TYR HB3 1 1
9 19460 1 1 95 TYR HD1 H 2.835 30.268 3.616 1.00 . A A . 95 TYR HD1 1 1
9 19461 1 1 95 TYR HD2 H 3.349 27.307 6.716 1.00 . A A . 95 TYR HD2 1 1
9 19462 1 1 95 TYR HE1 H 1.505 28.630 2.280 1.00 . A A . 95 TYR HE1 1 1
9 19463 1 1 95 TYR HE2 H 2.031 25.673 5.369 1.00 . A A . 95 TYR HE2 1 1
9 19464 1 1 95 TYR HH H 0.663 26.527 2.177 1.00 . A A . 95 TYR HH 1 1
9 19465 1 1 95 TYR N N 4.048 31.763 7.611 1.00 . A A . 95 TYR N 1 1
9 19466 1 1 95 TYR O O 0.928 30.055 7.523 1.00 . A A . 95 TYR O 1 1
9 19467 1 1 95 TYR OH O 0.960 26.148 3.013 1.00 . A A . 95 TYR OH 1 1
9 19468 1 1 96 MET C C 0.724 30.022 10.704 1.00 . A A . 96 MET C 1 1
9 19469 1 1 96 MET CA C 1.790 29.103 10.078 1.00 . A A . 96 MET CA 1 1
9 19470 1 1 96 MET CB C 2.772 28.640 11.169 1.00 . A A . 96 MET CB 1 1
9 19471 1 1 96 MET CE C 5.227 25.789 9.236 1.00 . A A . 96 MET CE 1 1
9 19472 1 1 96 MET CG C 3.539 27.368 10.775 1.00 . A A . 96 MET CG 1 1
9 19473 1 1 96 MET H H 3.570 29.806 9.185 1.00 . A A . 96 MET H 1 1
9 19474 1 1 96 MET HA H 1.266 28.233 9.676 1.00 . A A . 96 MET HA 1 1
9 19475 1 1 96 MET HB2 H 3.468 29.454 11.402 1.00 . A A . 96 MET HB2 1 1
9 19476 1 1 96 MET HB3 H 2.207 28.414 12.074 1.00 . A A . 96 MET HB3 1 1
9 19477 1 1 96 MET HE1 H 5.983 25.708 8.455 1.00 . A A . 96 MET HE1 1 1
9 19478 1 1 96 MET HE2 H 5.652 25.463 10.183 1.00 . A A . 96 MET HE2 1 1
9 19479 1 1 96 MET HE3 H 4.375 25.158 8.985 1.00 . A A . 96 MET HE3 1 1
9 19480 1 1 96 MET HG2 H 4.110 27.040 11.644 1.00 . A A . 96 MET HG2 1 1
9 19481 1 1 96 MET HG3 H 2.811 26.587 10.548 1.00 . A A . 96 MET HG3 1 1
9 19482 1 1 96 MET N N 2.577 29.731 9.010 1.00 . A A . 96 MET N 1 1
9 19483 1 1 96 MET O O -0.323 29.545 11.143 1.00 . A A . 96 MET O 1 1
9 19484 1 1 96 MET SD S 4.689 27.513 9.376 1.00 . A A . 96 MET SD 1 1
9 19485 1 1 97 ILE C C -1.368 32.263 10.561 1.00 . A A . 97 ILE C 1 1
9 19486 1 1 97 ILE CA C -0.035 32.292 11.296 1.00 . A A . 97 ILE CA 1 1
9 19487 1 1 97 ILE CB C 0.491 33.748 11.407 1.00 . A A . 97 ILE CB 1 1
9 19488 1 1 97 ILE CD1 C 0.733 35.383 13.379 1.00 . A A . 97 ILE CD1 1 1
9 19489 1 1 97 ILE CG1 C -0.209 34.484 12.580 1.00 . A A . 97 ILE CG1 1 1
9 19490 1 1 97 ILE CG2 C 0.230 34.598 10.143 1.00 . A A . 97 ILE CG2 1 1
9 19491 1 1 97 ILE H H 1.799 31.692 10.323 1.00 . A A . 97 ILE H 1 1
9 19492 1 1 97 ILE HA H -0.240 31.929 12.299 1.00 . A A . 97 ILE HA 1 1
9 19493 1 1 97 ILE HB H 1.562 33.708 11.600 1.00 . A A . 97 ILE HB 1 1
9 19494 1 1 97 ILE HD11 H 1.111 36.185 12.745 1.00 . A A . 97 ILE HD11 1 1
9 19495 1 1 97 ILE HD12 H 0.171 35.800 14.212 1.00 . A A . 97 ILE HD12 1 1
9 19496 1 1 97 ILE HD13 H 1.568 34.799 13.768 1.00 . A A . 97 ILE HD13 1 1
9 19497 1 1 97 ILE HG12 H -1.041 35.087 12.219 1.00 . A A . 97 ILE HG12 1 1
9 19498 1 1 97 ILE HG13 H -0.637 33.769 13.269 1.00 . A A . 97 ILE HG13 1 1
9 19499 1 1 97 ILE HG21 H -0.842 34.767 10.022 1.00 . A A . 97 ILE HG21 1 1
9 19500 1 1 97 ILE HG22 H 0.732 35.562 10.234 1.00 . A A . 97 ILE HG22 1 1
9 19501 1 1 97 ILE HG23 H 0.589 34.096 9.249 1.00 . A A . 97 ILE HG23 1 1
9 19502 1 1 97 ILE N N 0.946 31.342 10.742 1.00 . A A . 97 ILE N 1 1
9 19503 1 1 97 ILE O O -2.378 32.559 11.182 1.00 . A A . 97 ILE O 1 1
9 19504 1 1 98 GLN C C -3.636 30.732 9.154 1.00 . A A . 98 GLN C 1 1
9 19505 1 1 98 GLN CA C -2.649 31.735 8.526 1.00 . A A . 98 GLN CA 1 1
9 19506 1 1 98 GLN CB C -2.336 31.356 7.070 1.00 . A A . 98 GLN CB 1 1
9 19507 1 1 98 GLN CD C -1.263 32.132 4.863 1.00 . A A . 98 GLN CD 1 1
9 19508 1 1 98 GLN CG C -1.462 32.406 6.356 1.00 . A A . 98 GLN CG 1 1
9 19509 1 1 98 GLN H H -0.538 31.590 8.842 1.00 . A A . 98 GLN H 1 1
9 19510 1 1 98 GLN HA H -3.136 32.707 8.526 1.00 . A A . 98 GLN HA 1 1
9 19511 1 1 98 GLN HB2 H -1.837 30.385 7.042 1.00 . A A . 98 GLN HB2 1 1
9 19512 1 1 98 GLN HB3 H -3.281 31.271 6.533 1.00 . A A . 98 GLN HB3 1 1
9 19513 1 1 98 GLN HE21 H -0.404 32.797 3.177 1.00 . A A . 98 GLN HE21 1 1
9 19514 1 1 98 GLN HE22 H -0.103 33.773 4.608 1.00 . A A . 98 GLN HE22 1 1
9 19515 1 1 98 GLN HG2 H -1.931 33.384 6.463 1.00 . A A . 98 GLN HG2 1 1
9 19516 1 1 98 GLN HG3 H -0.480 32.449 6.827 1.00 . A A . 98 GLN HG3 1 1
9 19517 1 1 98 GLN N N -1.406 31.853 9.290 1.00 . A A . 98 GLN N 1 1
9 19518 1 1 98 GLN NE2 N -0.523 32.969 4.165 1.00 . A A . 98 GLN NE2 1 1
9 19519 1 1 98 GLN O O -4.838 30.823 8.904 1.00 . A A . 98 GLN O 1 1
9 19520 1 1 98 GLN OE1 O -1.766 31.177 4.283 1.00 . A A . 98 GLN OE1 1 1
9 19521 1 1 99 LYS C C -4.400 29.448 12.123 1.00 . A A . 99 LYS C 1 1
9 19522 1 1 99 LYS CA C -3.965 28.874 10.790 1.00 . A A . 99 LYS CA 1 1
9 19523 1 1 99 LYS CB C -3.206 27.548 10.960 1.00 . A A . 99 LYS CB 1 1
9 19524 1 1 99 LYS CD C -4.488 26.267 9.143 1.00 . A A . 99 LYS CD 1 1
9 19525 1 1 99 LYS CE C -4.533 26.048 7.624 1.00 . A A . 99 LYS CE 1 1
9 19526 1 1 99 LYS CG C -3.122 26.805 9.617 1.00 . A A . 99 LYS CG 1 1
9 19527 1 1 99 LYS H H -2.143 29.780 10.136 1.00 . A A . 99 LYS H 1 1
9 19528 1 1 99 LYS HA H -4.902 28.715 10.262 1.00 . A A . 99 LYS HA 1 1
9 19529 1 1 99 LYS HB2 H -2.197 27.745 11.327 1.00 . A A . 99 LYS HB2 1 1
9 19530 1 1 99 LYS HB3 H -3.692 26.926 11.710 1.00 . A A . 99 LYS HB3 1 1
9 19531 1 1 99 LYS HD2 H -4.689 25.337 9.672 1.00 . A A . 99 LYS HD2 1 1
9 19532 1 1 99 LYS HD3 H -5.291 26.958 9.396 1.00 . A A . 99 LYS HD3 1 1
9 19533 1 1 99 LYS HE2 H -4.427 27.018 7.128 1.00 . A A . 99 LYS HE2 1 1
9 19534 1 1 99 LYS HE3 H -3.685 25.429 7.311 1.00 . A A . 99 LYS HE3 1 1
9 19535 1 1 99 LYS HG2 H -2.709 27.474 8.859 1.00 . A A . 99 LYS HG2 1 1
9 19536 1 1 99 LYS HG3 H -2.424 25.977 9.731 1.00 . A A . 99 LYS HG3 1 1
9 19537 1 1 99 LYS HZ1 H -5.906 24.484 7.603 1.00 . A A . 99 LYS HZ1 1 1
9 19538 1 1 99 LYS HZ2 H -6.607 25.974 7.537 1.00 . A A . 99 LYS HZ2 1 1
9 19539 1 1 99 LYS HZ3 H -5.886 25.349 6.208 1.00 . A A . 99 LYS HZ3 1 1
9 19540 1 1 99 LYS N N -3.148 29.805 9.997 1.00 . A A . 99 LYS N 1 1
9 19541 1 1 99 LYS NZ N -5.814 25.418 7.214 1.00 . A A . 99 LYS NZ 1 1
9 19542 1 1 99 LYS O O -5.556 29.291 12.498 1.00 . A A . 99 LYS O 1 1
9 19543 1 1 100 VAL C C -5.034 31.978 13.564 1.00 . A A . 100 VAL C 1 1
9 19544 1 1 100 VAL CA C -3.947 30.989 13.966 1.00 . A A . 100 VAL CA 1 1
9 19545 1 1 100 VAL CB C -2.717 31.684 14.578 1.00 . A A . 100 VAL CB 1 1
9 19546 1 1 100 VAL CG1 C -2.861 33.169 14.947 1.00 . A A . 100 VAL CG1 1 1
9 19547 1 1 100 VAL CG2 C -2.316 30.873 15.814 1.00 . A A . 100 VAL CG2 1 1
9 19548 1 1 100 VAL H H -2.596 30.274 12.454 1.00 . A A . 100 VAL H 1 1
9 19549 1 1 100 VAL HA H -4.397 30.312 14.681 1.00 . A A . 100 VAL HA 1 1
9 19550 1 1 100 VAL HB H -1.918 31.635 13.843 1.00 . A A . 100 VAL HB 1 1
9 19551 1 1 100 VAL HG11 H -1.929 33.542 15.371 1.00 . A A . 100 VAL HG11 1 1
9 19552 1 1 100 VAL HG12 H -3.061 33.757 14.044 1.00 . A A . 100 VAL HG12 1 1
9 19553 1 1 100 VAL HG13 H -3.670 33.311 15.659 1.00 . A A . 100 VAL HG13 1 1
9 19554 1 1 100 VAL HG21 H -1.448 31.307 16.302 1.00 . A A . 100 VAL HG21 1 1
9 19555 1 1 100 VAL HG22 H -3.134 30.847 16.526 1.00 . A A . 100 VAL HG22 1 1
9 19556 1 1 100 VAL HG23 H -2.093 29.846 15.528 1.00 . A A . 100 VAL HG23 1 1
9 19557 1 1 100 VAL N N -3.535 30.188 12.807 1.00 . A A . 100 VAL N 1 1
9 19558 1 1 100 VAL O O -6.067 32.069 14.216 1.00 . A A . 100 VAL O 1 1
9 19559 1 1 101 MET C C -7.028 32.782 11.189 1.00 . A A . 101 MET C 1 1
9 19560 1 1 101 MET CA C -5.809 33.508 11.794 1.00 . A A . 101 MET CA 1 1
9 19561 1 1 101 MET CB C -5.095 34.399 10.773 1.00 . A A . 101 MET CB 1 1
9 19562 1 1 101 MET CE C -3.386 36.565 9.026 1.00 . A A . 101 MET CE 1 1
9 19563 1 1 101 MET CG C -4.176 35.425 11.450 1.00 . A A . 101 MET CG 1 1
9 19564 1 1 101 MET H H -3.933 32.551 11.989 1.00 . A A . 101 MET H 1 1
9 19565 1 1 101 MET HA H -6.182 34.152 12.581 1.00 . A A . 101 MET HA 1 1
9 19566 1 1 101 MET HB2 H -4.500 33.783 10.100 1.00 . A A . 101 MET HB2 1 1
9 19567 1 1 101 MET HB3 H -5.841 34.940 10.192 1.00 . A A . 101 MET HB3 1 1
9 19568 1 1 101 MET HE1 H -3.280 37.450 8.398 1.00 . A A . 101 MET HE1 1 1
9 19569 1 1 101 MET HE2 H -2.402 36.122 9.186 1.00 . A A . 101 MET HE2 1 1
9 19570 1 1 101 MET HE3 H -4.029 35.846 8.514 1.00 . A A . 101 MET HE3 1 1
9 19571 1 1 101 MET HG2 H -4.522 35.593 12.468 1.00 . A A . 101 MET HG2 1 1
9 19572 1 1 101 MET HG3 H -3.173 35.009 11.506 1.00 . A A . 101 MET HG3 1 1
9 19573 1 1 101 MET N N -4.840 32.636 12.430 1.00 . A A . 101 MET N 1 1
9 19574 1 1 101 MET O O -7.940 33.453 10.702 1.00 . A A . 101 MET O 1 1
9 19575 1 1 101 MET SD S -4.112 37.038 10.623 1.00 . A A . 101 MET SD 1 1
9 19576 1 1 102 GLU C C -9.290 30.500 11.958 1.00 . A A . 102 GLU C 1 1
9 19577 1 1 102 GLU CA C -8.254 30.668 10.833 1.00 . A A . 102 GLU CA 1 1
9 19578 1 1 102 GLU CB C -7.875 29.354 10.104 1.00 . A A . 102 GLU CB 1 1
9 19579 1 1 102 GLU CD C -8.863 27.708 8.378 1.00 . A A . 102 GLU CD 1 1
9 19580 1 1 102 GLU CG C -9.130 28.628 9.583 1.00 . A A . 102 GLU CG 1 1
9 19581 1 1 102 GLU H H -6.311 30.953 11.658 1.00 . A A . 102 GLU H 1 1
9 19582 1 1 102 GLU HA H -8.764 31.275 10.097 1.00 . A A . 102 GLU HA 1 1
9 19583 1 1 102 GLU HB2 H -7.235 29.600 9.257 1.00 . A A . 102 GLU HB2 1 1
9 19584 1 1 102 GLU HB3 H -7.317 28.681 10.755 1.00 . A A . 102 GLU HB3 1 1
9 19585 1 1 102 GLU HG2 H -9.566 28.040 10.396 1.00 . A A . 102 GLU HG2 1 1
9 19586 1 1 102 GLU HG3 H -9.866 29.377 9.286 1.00 . A A . 102 GLU HG3 1 1
9 19587 1 1 102 GLU N N -7.084 31.447 11.241 1.00 . A A . 102 GLU N 1 1
9 19588 1 1 102 GLU O O -10.237 31.288 12.041 1.00 . A A . 102 GLU O 1 1
9 19589 1 1 102 GLU OE1 O -9.738 27.626 7.485 1.00 . A A . 102 GLU OE1 1 1
9 19590 1 1 102 GLU OE2 O -7.808 27.036 8.307 1.00 . A A . 102 GLU OE2 1 1
9 19591 1 1 103 TYR C C -9.912 29.804 15.154 1.00 . A A . 103 TYR C 1 1
9 19592 1 1 103 TYR CA C -10.170 29.126 13.808 1.00 . A A . 103 TYR CA 1 1
9 19593 1 1 103 TYR CB C -10.257 27.598 13.966 1.00 . A A . 103 TYR CB 1 1
9 19594 1 1 103 TYR CD1 C -12.637 26.741 14.112 1.00 . A A . 103 TYR CD1 1 1
9 19595 1 1 103 TYR CD2 C -11.397 27.092 16.180 1.00 . A A . 103 TYR CD2 1 1
9 19596 1 1 103 TYR CE1 C -13.759 26.318 14.855 1.00 . A A . 103 TYR CE1 1 1
9 19597 1 1 103 TYR CE2 C -12.518 26.681 16.928 1.00 . A A . 103 TYR CE2 1 1
9 19598 1 1 103 TYR CG C -11.454 27.129 14.772 1.00 . A A . 103 TYR CG 1 1
9 19599 1 1 103 TYR CZ C -13.702 26.294 16.265 1.00 . A A . 103 TYR CZ 1 1
9 19600 1 1 103 TYR H H -8.305 28.931 12.766 1.00 . A A . 103 TYR H 1 1
9 19601 1 1 103 TYR HA H -11.127 29.478 13.437 1.00 . A A . 103 TYR HA 1 1
9 19602 1 1 103 TYR HB2 H -10.304 27.143 12.975 1.00 . A A . 103 TYR HB2 1 1
9 19603 1 1 103 TYR HB3 H -9.355 27.236 14.455 1.00 . A A . 103 TYR HB3 1 1
9 19604 1 1 103 TYR HD1 H -12.688 26.769 13.032 1.00 . A A . 103 TYR HD1 1 1
9 19605 1 1 103 TYR HD2 H -10.496 27.393 16.695 1.00 . A A . 103 TYR HD2 1 1
9 19606 1 1 103 TYR HE1 H -14.670 26.024 14.352 1.00 . A A . 103 TYR HE1 1 1
9 19607 1 1 103 TYR HE2 H -12.474 26.660 18.008 1.00 . A A . 103 TYR HE2 1 1
9 19608 1 1 103 TYR HH H -14.796 26.322 17.864 1.00 . A A . 103 TYR HH 1 1
9 19609 1 1 103 TYR N N -9.145 29.483 12.815 1.00 . A A . 103 TYR N 1 1
9 19610 1 1 103 TYR O O -10.818 30.348 15.782 1.00 . A A . 103 TYR O 1 1
9 19611 1 1 103 TYR OH O -14.796 25.918 16.980 1.00 . A A . 103 TYR OH 1 1
9 19612 1 1 104 LEU C C -8.374 31.921 16.849 1.00 . A A . 104 LEU C 1 1
9 19613 1 1 104 LEU CA C -8.115 30.396 16.789 1.00 . A A . 104 LEU CA 1 1
9 19614 1 1 104 LEU CB C -6.639 29.946 16.812 1.00 . A A . 104 LEU CB 1 1
9 19615 1 1 104 LEU CD1 C -5.377 31.943 17.771 1.00 . A A . 104 LEU CD1 1 1
9 19616 1 1 104 LEU CD2 C -6.170 30.131 19.292 1.00 . A A . 104 LEU CD2 1 1
9 19617 1 1 104 LEU CG C -5.666 30.444 17.889 1.00 . A A . 104 LEU CG 1 1
9 19618 1 1 104 LEU H H -7.967 29.379 14.945 1.00 . A A . 104 LEU H 1 1
9 19619 1 1 104 LEU HA H -8.632 29.953 17.640 1.00 . A A . 104 LEU HA 1 1
9 19620 1 1 104 LEU HB2 H -6.655 28.860 16.879 1.00 . A A . 104 LEU HB2 1 1
9 19621 1 1 104 LEU HB3 H -6.197 30.176 15.848 1.00 . A A . 104 LEU HB3 1 1
9 19622 1 1 104 LEU HD11 H -6.093 32.518 18.359 1.00 . A A . 104 LEU HD11 1 1
9 19623 1 1 104 LEU HD12 H -4.376 32.148 18.140 1.00 . A A . 104 LEU HD12 1 1
9 19624 1 1 104 LEU HD13 H -5.439 32.260 16.729 1.00 . A A . 104 LEU HD13 1 1
9 19625 1 1 104 LEU HD21 H -6.330 29.058 19.372 1.00 . A A . 104 LEU HD21 1 1
9 19626 1 1 104 LEU HD22 H -5.424 30.433 20.027 1.00 . A A . 104 LEU HD22 1 1
9 19627 1 1 104 LEU HD23 H -7.102 30.661 19.495 1.00 . A A . 104 LEU HD23 1 1
9 19628 1 1 104 LEU HG H -4.726 29.889 17.746 1.00 . A A . 104 LEU HG 1 1
9 19629 1 1 104 LEU N N -8.641 29.802 15.562 1.00 . A A . 104 LEU N 1 1
9 19630 1 1 104 LEU O O -8.559 32.480 17.927 1.00 . A A . 104 LEU O 1 1
9 19631 1 1 105 LYS C C -10.284 34.311 15.931 1.00 . A A . 105 LYS C 1 1
9 19632 1 1 105 LYS CA C -8.832 34.004 15.559 1.00 . A A . 105 LYS CA 1 1
9 19633 1 1 105 LYS CB C -8.583 34.440 14.104 1.00 . A A . 105 LYS CB 1 1
9 19634 1 1 105 LYS CD C -7.975 36.419 12.648 1.00 . A A . 105 LYS CD 1 1
9 19635 1 1 105 LYS CE C -7.438 37.859 12.649 1.00 . A A . 105 LYS CE 1 1
9 19636 1 1 105 LYS CG C -7.975 35.848 14.069 1.00 . A A . 105 LYS CG 1 1
9 19637 1 1 105 LYS H H -8.139 32.105 14.868 1.00 . A A . 105 LYS H 1 1
9 19638 1 1 105 LYS HA H -8.200 34.582 16.229 1.00 . A A . 105 LYS HA 1 1
9 19639 1 1 105 LYS HB2 H -7.914 33.737 13.616 1.00 . A A . 105 LYS HB2 1 1
9 19640 1 1 105 LYS HB3 H -9.513 34.419 13.533 1.00 . A A . 105 LYS HB3 1 1
9 19641 1 1 105 LYS HD2 H -7.355 35.796 12.006 1.00 . A A . 105 LYS HD2 1 1
9 19642 1 1 105 LYS HD3 H -9.000 36.407 12.270 1.00 . A A . 105 LYS HD3 1 1
9 19643 1 1 105 LYS HE2 H -8.092 38.472 13.278 1.00 . A A . 105 LYS HE2 1 1
9 19644 1 1 105 LYS HE3 H -6.441 37.866 13.102 1.00 . A A . 105 LYS HE3 1 1
9 19645 1 1 105 LYS HG2 H -8.561 36.506 14.710 1.00 . A A . 105 LYS HG2 1 1
9 19646 1 1 105 LYS HG3 H -6.950 35.798 14.447 1.00 . A A . 105 LYS HG3 1 1
9 19647 1 1 105 LYS HZ1 H -6.697 37.954 10.701 1.00 . A A . 105 LYS HZ1 1 1
9 19648 1 1 105 LYS HZ2 H -8.267 38.406 10.823 1.00 . A A . 105 LYS HZ2 1 1
9 19649 1 1 105 LYS HZ3 H -7.091 39.405 11.315 1.00 . A A . 105 LYS HZ3 1 1
9 19650 1 1 105 LYS N N -8.461 32.589 15.695 1.00 . A A . 105 LYS N 1 1
9 19651 1 1 105 LYS NZ N -7.368 38.435 11.281 1.00 . A A . 105 LYS NZ 1 1
9 19652 1 1 105 LYS O O -10.561 35.321 16.579 1.00 . A A . 105 LYS O 1 1
9 19653 1 1 106 SER C C -13.234 33.619 16.926 1.00 . A A . 106 SER C 1 1
9 19654 1 1 106 SER CA C -12.651 33.729 15.511 1.00 . A A . 106 SER CA 1 1
9 19655 1 1 106 SER CB C -13.390 32.793 14.547 1.00 . A A . 106 SER CB 1 1
9 19656 1 1 106 SER H H -10.878 32.683 14.931 1.00 . A A . 106 SER H 1 1
9 19657 1 1 106 SER HA H -12.821 34.743 15.153 1.00 . A A . 106 SER HA 1 1
9 19658 1 1 106 SER HB2 H -12.975 32.914 13.544 1.00 . A A . 106 SER HB2 1 1
9 19659 1 1 106 SER HB3 H -13.264 31.755 14.861 1.00 . A A . 106 SER HB3 1 1
9 19660 1 1 106 SER HG H -15.171 32.636 13.783 1.00 . A A . 106 SER HG 1 1
9 19661 1 1 106 SER N N -11.208 33.476 15.458 1.00 . A A . 106 SER N 1 1
9 19662 1 1 106 SER O O -13.344 32.528 17.495 1.00 . A A . 106 SER O 1 1
9 19663 1 1 106 SER OG O -14.769 33.118 14.523 1.00 . A A . 106 SER OG 1 1
9 19664 1 1 107 SER C C -15.734 34.082 18.816 1.00 . A A . 107 SER C 1 1
9 19665 1 1 107 SER CA C -14.366 34.774 18.788 1.00 . A A . 107 SER CA 1 1
9 19666 1 1 107 SER CB C -14.490 36.195 19.324 1.00 . A A . 107 SER CB 1 1
9 19667 1 1 107 SER H H -13.583 35.619 16.994 1.00 . A A . 107 SER H 1 1
9 19668 1 1 107 SER HA H -13.729 34.235 19.482 1.00 . A A . 107 SER HA 1 1
9 19669 1 1 107 SER HB2 H -14.963 36.128 20.304 1.00 . A A . 107 SER HB2 1 1
9 19670 1 1 107 SER HB3 H -13.493 36.624 19.442 1.00 . A A . 107 SER HB3 1 1
9 19671 1 1 107 SER HG H -15.320 37.889 18.841 1.00 . A A . 107 SER HG 1 1
9 19672 1 1 107 SER N N -13.699 34.744 17.481 1.00 . A A . 107 SER N 1 1
9 19673 1 1 107 SER O O -16.264 33.825 19.900 1.00 . A A . 107 SER O 1 1
9 19674 1 1 107 SER OG O -15.269 37.000 18.455 1.00 . A A . 107 SER OG 1 1
9 19675 1 1 108 LYS C C -17.187 31.426 18.264 1.00 . A A . 108 LYS C 1 1
9 19676 1 1 108 LYS CA C -17.453 32.780 17.582 1.00 . A A . 108 LYS CA 1 1
9 19677 1 1 108 LYS CB C -17.886 32.575 16.117 1.00 . A A . 108 LYS CB 1 1
9 19678 1 1 108 LYS CD C -19.426 34.636 15.975 1.00 . A A . 108 LYS CD 1 1
9 19679 1 1 108 LYS CE C -19.787 35.842 15.099 1.00 . A A . 108 LYS CE 1 1
9 19680 1 1 108 LYS CG C -18.246 33.866 15.359 1.00 . A A . 108 LYS CG 1 1
9 19681 1 1 108 LYS H H -15.801 33.915 16.799 1.00 . A A . 108 LYS H 1 1
9 19682 1 1 108 LYS HA H -18.277 33.234 18.136 1.00 . A A . 108 LYS HA 1 1
9 19683 1 1 108 LYS HB2 H -17.084 32.068 15.580 1.00 . A A . 108 LYS HB2 1 1
9 19684 1 1 108 LYS HB3 H -18.757 31.915 16.098 1.00 . A A . 108 LYS HB3 1 1
9 19685 1 1 108 LYS HD2 H -20.290 33.970 16.053 1.00 . A A . 108 LYS HD2 1 1
9 19686 1 1 108 LYS HD3 H -19.156 34.983 16.974 1.00 . A A . 108 LYS HD3 1 1
9 19687 1 1 108 LYS HE2 H -18.911 36.489 15.009 1.00 . A A . 108 LYS HE2 1 1
9 19688 1 1 108 LYS HE3 H -20.042 35.485 14.098 1.00 . A A . 108 LYS HE3 1 1
9 19689 1 1 108 LYS HG2 H -17.375 34.520 15.318 1.00 . A A . 108 LYS HG2 1 1
9 19690 1 1 108 LYS HG3 H -18.505 33.592 14.335 1.00 . A A . 108 LYS HG3 1 1
9 19691 1 1 108 LYS HZ1 H -20.701 36.986 16.571 1.00 . A A . 108 LYS HZ1 1 1
9 19692 1 1 108 LYS HZ2 H -21.164 37.383 15.062 1.00 . A A . 108 LYS HZ2 1 1
9 19693 1 1 108 LYS HZ3 H -21.748 36.032 15.754 1.00 . A A . 108 LYS HZ3 1 1
9 19694 1 1 108 LYS N N -16.279 33.673 17.658 1.00 . A A . 108 LYS N 1 1
9 19695 1 1 108 LYS NZ N -20.925 36.609 15.662 1.00 . A A . 108 LYS NZ 1 1
9 19696 1 1 108 LYS O O -18.134 30.699 18.567 1.00 . A A . 108 LYS O 1 1
9 19697 1 1 109 SER C C -14.316 30.335 20.329 1.00 . A A . 109 SER C 1 1
9 19698 1 1 109 SER CA C -15.489 29.994 19.387 1.00 . A A . 109 SER CA 1 1
9 19699 1 1 109 SER CB C -15.231 28.760 18.508 1.00 . A A . 109 SER CB 1 1
9 19700 1 1 109 SER H H -15.189 31.722 18.205 1.00 . A A . 109 SER H 1 1
9 19701 1 1 109 SER HA H -16.314 29.793 20.056 1.00 . A A . 109 SER HA 1 1
9 19702 1 1 109 SER HB2 H -16.108 28.569 17.888 1.00 . A A . 109 SER HB2 1 1
9 19703 1 1 109 SER HB3 H -14.381 28.964 17.849 1.00 . A A . 109 SER HB3 1 1
9 19704 1 1 109 SER HG H -14.270 27.863 19.917 1.00 . A A . 109 SER HG 1 1
9 19705 1 1 109 SER N N -15.915 31.112 18.548 1.00 . A A . 109 SER N 1 1
9 19706 1 1 109 SER O O -13.547 29.442 20.698 1.00 . A A . 109 SER O 1 1
9 19707 1 1 109 SER OG O -14.960 27.601 19.278 1.00 . A A . 109 SER OG 1 1
9 19708 1 1 110 LEU C C -13.501 33.262 22.515 1.00 . A A . 110 LEU C 1 1
9 19709 1 1 110 LEU CA C -13.129 32.014 21.697 1.00 . A A . 110 LEU CA 1 1
9 19710 1 1 110 LEU CB C -11.801 32.220 20.936 1.00 . A A . 110 LEU CB 1 1
9 19711 1 1 110 LEU CD1 C -10.459 30.622 22.370 1.00 . A A . 110 LEU CD1 1 1
9 19712 1 1 110 LEU CD2 C -9.289 32.259 20.969 1.00 . A A . 110 LEU CD2 1 1
9 19713 1 1 110 LEU CG C -10.542 32.038 21.805 1.00 . A A . 110 LEU CG 1 1
9 19714 1 1 110 LEU H H -14.826 32.309 20.444 1.00 . A A . 110 LEU H 1 1
9 19715 1 1 110 LEU HA H -13.022 31.192 22.398 1.00 . A A . 110 LEU HA 1 1
9 19716 1 1 110 LEU HB2 H -11.748 31.509 20.110 1.00 . A A . 110 LEU HB2 1 1
9 19717 1 1 110 LEU HB3 H -11.796 33.219 20.502 1.00 . A A . 110 LEU HB3 1 1
9 19718 1 1 110 LEU HD11 H -9.444 30.402 22.689 1.00 . A A . 110 LEU HD11 1 1
9 19719 1 1 110 LEU HD12 H -11.117 30.513 23.229 1.00 . A A . 110 LEU HD12 1 1
9 19720 1 1 110 LEU HD13 H -10.738 29.900 21.603 1.00 . A A . 110 LEU HD13 1 1
9 19721 1 1 110 LEU HD21 H -9.227 31.489 20.202 1.00 . A A . 110 LEU HD21 1 1
9 19722 1 1 110 LEU HD22 H -9.339 33.234 20.495 1.00 . A A . 110 LEU HD22 1 1
9 19723 1 1 110 LEU HD23 H -8.402 32.211 21.597 1.00 . A A . 110 LEU HD23 1 1
9 19724 1 1 110 LEU HG H -10.531 32.761 22.618 1.00 . A A . 110 LEU HG 1 1
9 19725 1 1 110 LEU N N -14.165 31.604 20.741 1.00 . A A . 110 LEU N 1 1
9 19726 1 1 110 LEU O O -13.984 34.251 21.969 1.00 . A A . 110 LEU O 1 1
9 19727 1 1 111 ASP C C -12.195 35.409 24.425 1.00 . A A . 111 ASP C 1 1
9 19728 1 1 111 ASP CA C -13.329 34.408 24.693 1.00 . A A . 111 ASP CA 1 1
9 19729 1 1 111 ASP CB C -13.324 34.000 26.176 1.00 . A A . 111 ASP CB 1 1
9 19730 1 1 111 ASP CG C -14.496 33.106 26.614 1.00 . A A . 111 ASP CG 1 1
9 19731 1 1 111 ASP H H -12.823 32.413 24.224 1.00 . A A . 111 ASP H 1 1
9 19732 1 1 111 ASP HA H -14.273 34.901 24.479 1.00 . A A . 111 ASP HA 1 1
9 19733 1 1 111 ASP HB2 H -12.385 33.488 26.391 1.00 . A A . 111 ASP HB2 1 1
9 19734 1 1 111 ASP HB3 H -13.351 34.913 26.775 1.00 . A A . 111 ASP HB3 1 1
9 19735 1 1 111 ASP N N -13.223 33.238 23.820 1.00 . A A . 111 ASP N 1 1
9 19736 1 1 111 ASP O O -11.046 35.020 24.200 1.00 . A A . 111 ASP O 1 1
9 19737 1 1 111 ASP OD1 O -15.524 33.008 25.905 1.00 . A A . 111 ASP OD1 1 1
9 19738 1 1 111 ASP OD2 O -14.408 32.511 27.713 1.00 . A A . 111 ASP OD2 1 1
9 19739 1 1 112 LEU C C -10.306 37.702 25.158 1.00 . A A . 112 LEU C 1 1
9 19740 1 1 112 LEU CA C -11.545 37.795 24.285 1.00 . A A . 112 LEU CA 1 1
9 19741 1 1 112 LEU CB C -12.205 39.157 24.546 1.00 . A A . 112 LEU CB 1 1
9 19742 1 1 112 LEU CD1 C -14.083 40.706 23.994 1.00 . A A . 112 LEU CD1 1 1
9 19743 1 1 112 LEU CD2 C -12.538 40.008 22.180 1.00 . A A . 112 LEU CD2 1 1
9 19744 1 1 112 LEU CG C -13.226 39.557 23.470 1.00 . A A . 112 LEU CG 1 1
9 19745 1 1 112 LEU H H -13.466 36.931 24.716 1.00 . A A . 112 LEU H 1 1
9 19746 1 1 112 LEU HA H -11.194 37.740 23.258 1.00 . A A . 112 LEU HA 1 1
9 19747 1 1 112 LEU HB2 H -12.686 39.122 25.527 1.00 . A A . 112 LEU HB2 1 1
9 19748 1 1 112 LEU HB3 H -11.423 39.918 24.605 1.00 . A A . 112 LEU HB3 1 1
9 19749 1 1 112 LEU HD11 H -13.452 41.566 24.224 1.00 . A A . 112 LEU HD11 1 1
9 19750 1 1 112 LEU HD12 H -14.826 40.983 23.246 1.00 . A A . 112 LEU HD12 1 1
9 19751 1 1 112 LEU HD13 H -14.594 40.387 24.902 1.00 . A A . 112 LEU HD13 1 1
9 19752 1 1 112 LEU HD21 H -11.866 40.844 22.384 1.00 . A A . 112 LEU HD21 1 1
9 19753 1 1 112 LEU HD22 H -11.966 39.184 21.755 1.00 . A A . 112 LEU HD22 1 1
9 19754 1 1 112 LEU HD23 H -13.290 40.319 21.457 1.00 . A A . 112 LEU HD23 1 1
9 19755 1 1 112 LEU HG H -13.872 38.707 23.252 1.00 . A A . 112 LEU HG 1 1
9 19756 1 1 112 LEU N N -12.501 36.703 24.527 1.00 . A A . 112 LEU N 1 1
9 19757 1 1 112 LEU O O -9.197 37.814 24.656 1.00 . A A . 112 LEU O 1 1
9 19758 1 1 113 ASN C C -8.405 36.217 27.025 1.00 . A A . 113 ASN C 1 1
9 19759 1 1 113 ASN CA C -9.355 37.383 27.377 1.00 . A A . 113 ASN CA 1 1
9 19760 1 1 113 ASN CB C -9.880 37.246 28.815 1.00 . A A . 113 ASN CB 1 1
9 19761 1 1 113 ASN CG C -10.685 38.448 29.285 1.00 . A A . 113 ASN CG 1 1
9 19762 1 1 113 ASN H H -11.435 37.451 26.793 1.00 . A A . 113 ASN H 1 1
9 19763 1 1 113 ASN HA H -8.805 38.319 27.270 1.00 . A A . 113 ASN HA 1 1
9 19764 1 1 113 ASN HB2 H -10.485 36.340 28.882 1.00 . A A . 113 ASN HB2 1 1
9 19765 1 1 113 ASN HB3 H -9.035 37.129 29.494 1.00 . A A . 113 ASN HB3 1 1
9 19766 1 1 113 ASN HD21 H -12.306 39.033 30.306 1.00 . A A . 113 ASN HD21 1 1
9 19767 1 1 113 ASN HD22 H -12.068 37.293 30.208 1.00 . A A . 113 ASN HD22 1 1
9 19768 1 1 113 ASN N N -10.485 37.467 26.453 1.00 . A A . 113 ASN N 1 1
9 19769 1 1 113 ASN ND2 N -11.782 38.233 29.976 1.00 . A A . 113 ASN ND2 1 1
9 19770 1 1 113 ASN O O -7.189 36.311 27.211 1.00 . A A . 113 ASN O 1 1
9 19771 1 1 113 ASN OD1 O -10.345 39.598 29.044 1.00 . A A . 113 ASN OD1 1 1
9 19772 1 1 114 THR C C -7.508 34.367 24.617 1.00 . A A . 114 THR C 1 1
9 19773 1 1 114 THR CA C -8.188 34.000 25.942 1.00 . A A . 114 THR CA 1 1
9 19774 1 1 114 THR CB C -9.119 32.786 25.826 1.00 . A A . 114 THR CB 1 1
9 19775 1 1 114 THR CG2 C -8.529 31.683 24.972 1.00 . A A . 114 THR CG2 1 1
9 19776 1 1 114 THR H H -9.942 35.137 26.272 1.00 . A A . 114 THR H 1 1
9 19777 1 1 114 THR HA H -7.392 33.742 26.643 1.00 . A A . 114 THR HA 1 1
9 19778 1 1 114 THR HB H -10.069 33.084 25.385 1.00 . A A . 114 THR HB 1 1
9 19779 1 1 114 THR HG1 H -9.768 32.934 27.650 1.00 . A A . 114 THR HG1 1 1
9 19780 1 1 114 THR HG21 H -8.433 32.052 23.956 1.00 . A A . 114 THR HG21 1 1
9 19781 1 1 114 THR HG22 H -7.551 31.399 25.354 1.00 . A A . 114 THR HG22 1 1
9 19782 1 1 114 THR HG23 H -9.207 30.829 24.983 1.00 . A A . 114 THR HG23 1 1
9 19783 1 1 114 THR N N -8.952 35.130 26.471 1.00 . A A . 114 THR N 1 1
9 19784 1 1 114 THR O O -6.292 34.261 24.535 1.00 . A A . 114 THR O 1 1
9 19785 1 1 114 THR OG1 O -9.361 32.246 27.108 1.00 . A A . 114 THR OG1 1 1
9 19786 1 1 115 ARG C C -6.495 36.335 22.573 1.00 . A A . 115 ARG C 1 1
9 19787 1 1 115 ARG CA C -7.706 35.437 22.346 1.00 . A A . 115 ARG CA 1 1
9 19788 1 1 115 ARG CB C -8.819 36.274 21.682 1.00 . A A . 115 ARG CB 1 1
9 19789 1 1 115 ARG CD C -8.474 36.003 19.202 1.00 . A A . 115 ARG CD 1 1
9 19790 1 1 115 ARG CG C -8.411 36.980 20.374 1.00 . A A . 115 ARG CG 1 1
9 19791 1 1 115 ARG CZ C -6.364 36.018 17.884 1.00 . A A . 115 ARG CZ 1 1
9 19792 1 1 115 ARG H H -9.246 34.902 23.756 1.00 . A A . 115 ARG H 1 1
9 19793 1 1 115 ARG HA H -7.393 34.627 21.688 1.00 . A A . 115 ARG HA 1 1
9 19794 1 1 115 ARG HB2 H -9.699 35.648 21.517 1.00 . A A . 115 ARG HB2 1 1
9 19795 1 1 115 ARG HB3 H -9.124 37.057 22.369 1.00 . A A . 115 ARG HB3 1 1
9 19796 1 1 115 ARG HD2 H -9.120 35.178 19.486 1.00 . A A . 115 ARG HD2 1 1
9 19797 1 1 115 ARG HD3 H -8.946 36.513 18.365 1.00 . A A . 115 ARG HD3 1 1
9 19798 1 1 115 ARG HE H -6.885 34.585 19.172 1.00 . A A . 115 ARG HE 1 1
9 19799 1 1 115 ARG HG2 H -9.140 37.768 20.185 1.00 . A A . 115 ARG HG2 1 1
9 19800 1 1 115 ARG HG3 H -7.423 37.453 20.441 1.00 . A A . 115 ARG HG3 1 1
9 19801 1 1 115 ARG HH11 H -7.421 37.690 17.621 1.00 . A A . 115 ARG HH11 1 1
9 19802 1 1 115 ARG HH12 H -5.993 37.553 16.640 1.00 . A A . 115 ARG HH12 1 1
9 19803 1 1 115 ARG HH21 H -5.035 34.524 17.908 1.00 . A A . 115 ARG HH21 1 1
9 19804 1 1 115 ARG HH22 H -4.733 35.793 16.762 1.00 . A A . 115 ARG HH22 1 1
9 19805 1 1 115 ARG N N -8.241 34.881 23.616 1.00 . A A . 115 ARG N 1 1
9 19806 1 1 115 ARG NE N -7.153 35.483 18.801 1.00 . A A . 115 ARG NE 1 1
9 19807 1 1 115 ARG NH1 N -6.617 37.165 17.323 1.00 . A A . 115 ARG NH1 1 1
9 19808 1 1 115 ARG NH2 N -5.295 35.394 17.492 1.00 . A A . 115 ARG NH2 1 1
9 19809 1 1 115 ARG O O -5.445 36.167 21.965 1.00 . A A . 115 ARG O 1 1
9 19810 1 1 116 ILE C C -4.412 37.573 24.509 1.00 . A A . 116 ILE C 1 1
9 19811 1 1 116 ILE CA C -5.672 38.245 23.947 1.00 . A A . 116 ILE CA 1 1
9 19812 1 1 116 ILE CB C -6.340 39.163 24.992 1.00 . A A . 116 ILE CB 1 1
9 19813 1 1 116 ILE CD1 C -8.058 41.090 25.096 1.00 . A A . 116 ILE CD1 1 1
9 19814 1 1 116 ILE CG1 C -7.099 40.269 24.224 1.00 . A A . 116 ILE CG1 1 1
9 19815 1 1 116 ILE CG2 C -5.370 39.725 26.040 1.00 . A A . 116 ILE CG2 1 1
9 19816 1 1 116 ILE H H -7.634 37.358 23.805 1.00 . A A . 116 ILE H 1 1
9 19817 1 1 116 ILE HA H -5.371 38.842 23.092 1.00 . A A . 116 ILE HA 1 1
9 19818 1 1 116 ILE HB H -7.046 38.561 25.559 1.00 . A A . 116 ILE HB 1 1
9 19819 1 1 116 ILE HD11 H -7.502 41.698 25.808 1.00 . A A . 116 ILE HD11 1 1
9 19820 1 1 116 ILE HD12 H -8.644 41.751 24.458 1.00 . A A . 116 ILE HD12 1 1
9 19821 1 1 116 ILE HD13 H -8.734 40.423 25.633 1.00 . A A . 116 ILE HD13 1 1
9 19822 1 1 116 ILE HG12 H -6.377 40.932 23.743 1.00 . A A . 116 ILE HG12 1 1
9 19823 1 1 116 ILE HG13 H -7.692 39.808 23.431 1.00 . A A . 116 ILE HG13 1 1
9 19824 1 1 116 ILE HG21 H -4.963 38.892 26.618 1.00 . A A . 116 ILE HG21 1 1
9 19825 1 1 116 ILE HG22 H -4.562 40.270 25.552 1.00 . A A . 116 ILE HG22 1 1
9 19826 1 1 116 ILE HG23 H -5.895 40.383 26.728 1.00 . A A . 116 ILE HG23 1 1
9 19827 1 1 116 ILE N N -6.673 37.279 23.481 1.00 . A A . 116 ILE N 1 1
9 19828 1 1 116 ILE O O -3.292 37.997 24.224 1.00 . A A . 116 ILE O 1 1
9 19829 1 1 117 SER C C -2.667 34.964 24.849 1.00 . A A . 117 SER C 1 1
9 19830 1 1 117 SER CA C -3.504 35.724 25.886 1.00 . A A . 117 SER CA 1 1
9 19831 1 1 117 SER CB C -4.055 34.756 26.942 1.00 . A A . 117 SER CB 1 1
9 19832 1 1 117 SER H H -5.532 36.144 25.353 1.00 . A A . 117 SER H 1 1
9 19833 1 1 117 SER HA H -2.845 36.425 26.388 1.00 . A A . 117 SER HA 1 1
9 19834 1 1 117 SER HB2 H -4.724 34.031 26.478 1.00 . A A . 117 SER HB2 1 1
9 19835 1 1 117 SER HB3 H -3.223 34.214 27.391 1.00 . A A . 117 SER HB3 1 1
9 19836 1 1 117 SER HG H -5.592 35.788 27.604 1.00 . A A . 117 SER HG 1 1
9 19837 1 1 117 SER N N -4.593 36.499 25.275 1.00 . A A . 117 SER N 1 1
9 19838 1 1 117 SER O O -1.618 34.407 25.181 1.00 . A A . 117 SER O 1 1
9 19839 1 1 117 SER OG O -4.743 35.459 27.966 1.00 . A A . 117 SER OG 1 1
9 19840 1 1 118 VAL C C -1.922 35.400 21.490 1.00 . A A . 118 VAL C 1 1
9 19841 1 1 118 VAL CA C -2.492 34.339 22.425 1.00 . A A . 118 VAL CA 1 1
9 19842 1 1 118 VAL CB C -3.509 33.441 21.699 1.00 . A A . 118 VAL CB 1 1
9 19843 1 1 118 VAL CG1 C -2.845 32.791 20.492 1.00 . A A . 118 VAL CG1 1 1
9 19844 1 1 118 VAL CG2 C -4.112 32.400 22.645 1.00 . A A . 118 VAL CG2 1 1
9 19845 1 1 118 VAL H H -4.014 35.407 23.434 1.00 . A A . 118 VAL H 1 1
9 19846 1 1 118 VAL HA H -1.657 33.715 22.740 1.00 . A A . 118 VAL HA 1 1
9 19847 1 1 118 VAL HB H -4.335 34.041 21.322 1.00 . A A . 118 VAL HB 1 1
9 19848 1 1 118 VAL HG11 H -3.474 31.988 20.116 1.00 . A A . 118 VAL HG11 1 1
9 19849 1 1 118 VAL HG12 H -2.716 33.561 19.726 1.00 . A A . 118 VAL HG12 1 1
9 19850 1 1 118 VAL HG13 H -1.872 32.389 20.770 1.00 . A A . 118 VAL HG13 1 1
9 19851 1 1 118 VAL HG21 H -4.853 31.802 22.116 1.00 . A A . 118 VAL HG21 1 1
9 19852 1 1 118 VAL HG22 H -3.331 31.758 23.050 1.00 . A A . 118 VAL HG22 1 1
9 19853 1 1 118 VAL HG23 H -4.622 32.917 23.462 1.00 . A A . 118 VAL HG23 1 1
9 19854 1 1 118 VAL N N -3.122 34.956 23.591 1.00 . A A . 118 VAL N 1 1
9 19855 1 1 118 VAL O O -0.729 35.392 21.204 1.00 . A A . 118 VAL O 1 1
9 19856 1 1 119 ILE C C -1.159 38.284 20.821 1.00 . A A . 119 ILE C 1 1
9 19857 1 1 119 ILE CA C -2.319 37.478 20.223 1.00 . A A . 119 ILE CA 1 1
9 19858 1 1 119 ILE CB C -3.575 38.321 19.895 1.00 . A A . 119 ILE CB 1 1
9 19859 1 1 119 ILE CD1 C -3.038 38.270 17.395 1.00 . A A . 119 ILE CD1 1 1
9 19860 1 1 119 ILE CG1 C -3.444 39.122 18.596 1.00 . A A . 119 ILE CG1 1 1
9 19861 1 1 119 ILE CG2 C -4.008 39.296 20.993 1.00 . A A . 119 ILE CG2 1 1
9 19862 1 1 119 ILE H H -3.737 36.243 21.179 1.00 . A A . 119 ILE H 1 1
9 19863 1 1 119 ILE HA H -1.926 37.043 19.304 1.00 . A A . 119 ILE HA 1 1
9 19864 1 1 119 ILE HB H -4.417 37.633 19.785 1.00 . A A . 119 ILE HB 1 1
9 19865 1 1 119 ILE HD11 H -3.509 37.294 17.470 1.00 . A A . 119 ILE HD11 1 1
9 19866 1 1 119 ILE HD12 H -3.336 38.765 16.470 1.00 . A A . 119 ILE HD12 1 1
9 19867 1 1 119 ILE HD13 H -1.957 38.138 17.395 1.00 . A A . 119 ILE HD13 1 1
9 19868 1 1 119 ILE HG12 H -4.416 39.567 18.394 1.00 . A A . 119 ILE HG12 1 1
9 19869 1 1 119 ILE HG13 H -2.706 39.910 18.732 1.00 . A A . 119 ILE HG13 1 1
9 19870 1 1 119 ILE HG21 H -5.100 39.408 20.959 1.00 . A A . 119 ILE HG21 1 1
9 19871 1 1 119 ILE HG22 H -3.713 38.896 21.952 1.00 . A A . 119 ILE HG22 1 1
9 19872 1 1 119 ILE HG23 H -3.525 40.266 20.877 1.00 . A A . 119 ILE HG23 1 1
9 19873 1 1 119 ILE N N -2.740 36.353 21.049 1.00 . A A . 119 ILE N 1 1
9 19874 1 1 119 ILE O O -0.313 38.744 20.067 1.00 . A A . 119 ILE O 1 1
9 19875 1 1 120 GLU C C 1.431 38.221 22.688 1.00 . A A . 120 GLU C 1 1
9 19876 1 1 120 GLU CA C 0.133 39.032 22.772 1.00 . A A . 120 GLU CA 1 1
9 19877 1 1 120 GLU CB C -0.172 39.426 24.219 1.00 . A A . 120 GLU CB 1 1
9 19878 1 1 120 GLU CD C -1.291 41.258 25.650 1.00 . A A . 120 GLU CD 1 1
9 19879 1 1 120 GLU CG C -1.039 40.696 24.238 1.00 . A A . 120 GLU CG 1 1
9 19880 1 1 120 GLU H H -1.771 38.063 22.750 1.00 . A A . 120 GLU H 1 1
9 19881 1 1 120 GLU HA H 0.329 39.950 22.226 1.00 . A A . 120 GLU HA 1 1
9 19882 1 1 120 GLU HB2 H -0.671 38.604 24.732 1.00 . A A . 120 GLU HB2 1 1
9 19883 1 1 120 GLU HB3 H 0.769 39.644 24.728 1.00 . A A . 120 GLU HB3 1 1
9 19884 1 1 120 GLU HG2 H -0.522 41.456 23.641 1.00 . A A . 120 GLU HG2 1 1
9 19885 1 1 120 GLU HG3 H -1.995 40.486 23.752 1.00 . A A . 120 GLU HG3 1 1
9 19886 1 1 120 GLU N N -1.028 38.391 22.148 1.00 . A A . 120 GLU N 1 1
9 19887 1 1 120 GLU O O 2.469 38.801 22.374 1.00 . A A . 120 GLU O 1 1
9 19888 1 1 120 GLU OE1 O -1.944 42.323 25.759 1.00 . A A . 120 GLU OE1 1 1
9 19889 1 1 120 GLU OE2 O -0.825 40.689 26.663 1.00 . A A . 120 GLU OE2 1 1
9 19890 1 1 121 THR C C 2.929 35.993 21.162 1.00 . A A . 121 THR C 1 1
9 19891 1 1 121 THR CA C 2.588 36.039 22.651 1.00 . A A . 121 THR CA 1 1
9 19892 1 1 121 THR CB C 2.457 34.647 23.301 1.00 . A A . 121 THR CB 1 1
9 19893 1 1 121 THR CG2 C 1.173 33.887 23.011 1.00 . A A . 121 THR CG2 1 1
9 19894 1 1 121 THR H H 0.517 36.462 23.098 1.00 . A A . 121 THR H 1 1
9 19895 1 1 121 THR HA H 3.458 36.500 23.119 1.00 . A A . 121 THR HA 1 1
9 19896 1 1 121 THR HB H 2.508 34.792 24.377 1.00 . A A . 121 THR HB 1 1
9 19897 1 1 121 THR HG1 H 3.195 33.269 22.162 1.00 . A A . 121 THR HG1 1 1
9 19898 1 1 121 THR HG21 H 1.197 32.919 23.511 1.00 . A A . 121 THR HG21 1 1
9 19899 1 1 121 THR HG22 H 0.336 34.453 23.408 1.00 . A A . 121 THR HG22 1 1
9 19900 1 1 121 THR HG23 H 1.048 33.745 21.938 1.00 . A A . 121 THR HG23 1 1
9 19901 1 1 121 THR N N 1.406 36.898 22.899 1.00 . A A . 121 THR N 1 1
9 19902 1 1 121 THR O O 4.098 36.108 20.799 1.00 . A A . 121 THR O 1 1
9 19903 1 1 121 THR OG1 O 3.507 33.784 22.930 1.00 . A A . 121 THR OG1 1 1
9 19904 1 1 122 ILE C C 2.758 37.531 18.533 1.00 . A A . 122 ILE C 1 1
9 19905 1 1 122 ILE CA C 2.130 36.158 18.839 1.00 . A A . 122 ILE CA 1 1
9 19906 1 1 122 ILE CB C 0.820 35.869 18.070 1.00 . A A . 122 ILE CB 1 1
9 19907 1 1 122 ILE CD1 C 0.693 33.384 18.657 1.00 . A A . 122 ILE CD1 1 1
9 19908 1 1 122 ILE CG1 C 0.832 34.418 17.536 1.00 . A A . 122 ILE CG1 1 1
9 19909 1 1 122 ILE CG2 C 0.554 36.823 16.904 1.00 . A A . 122 ILE CG2 1 1
9 19910 1 1 122 ILE H H 0.976 35.821 20.633 1.00 . A A . 122 ILE H 1 1
9 19911 1 1 122 ILE HA H 2.864 35.424 18.520 1.00 . A A . 122 ILE HA 1 1
9 19912 1 1 122 ILE HB H -0.024 35.977 18.751 1.00 . A A . 122 ILE HB 1 1
9 19913 1 1 122 ILE HD11 H 0.609 32.389 18.227 1.00 . A A . 122 ILE HD11 1 1
9 19914 1 1 122 ILE HD12 H 1.568 33.414 19.303 1.00 . A A . 122 ILE HD12 1 1
9 19915 1 1 122 ILE HD13 H -0.200 33.585 19.249 1.00 . A A . 122 ILE HD13 1 1
9 19916 1 1 122 ILE HG12 H -0.009 34.282 16.856 1.00 . A A . 122 ILE HG12 1 1
9 19917 1 1 122 ILE HG13 H 1.760 34.228 16.979 1.00 . A A . 122 ILE HG13 1 1
9 19918 1 1 122 ILE HG21 H 1.378 36.789 16.190 1.00 . A A . 122 ILE HG21 1 1
9 19919 1 1 122 ILE HG22 H -0.378 36.544 16.417 1.00 . A A . 122 ILE HG22 1 1
9 19920 1 1 122 ILE HG23 H 0.428 37.834 17.293 1.00 . A A . 122 ILE HG23 1 1
9 19921 1 1 122 ILE N N 1.922 35.967 20.283 1.00 . A A . 122 ILE N 1 1
9 19922 1 1 122 ILE O O 3.653 37.610 17.690 1.00 . A A . 122 ILE O 1 1
9 19923 1 1 123 ARG C C 4.475 39.897 19.514 1.00 . A A . 123 ARG C 1 1
9 19924 1 1 123 ARG CA C 3.005 39.928 19.085 1.00 . A A . 123 ARG CA 1 1
9 19925 1 1 123 ARG CB C 2.185 41.014 19.808 1.00 . A A . 123 ARG CB 1 1
9 19926 1 1 123 ARG CD C -0.075 42.158 19.826 1.00 . A A . 123 ARG CD 1 1
9 19927 1 1 123 ARG CG C 0.962 41.423 18.970 1.00 . A A . 123 ARG CG 1 1
9 19928 1 1 123 ARG CZ C -2.374 43.082 19.489 1.00 . A A . 123 ARG CZ 1 1
9 19929 1 1 123 ARG H H 1.584 38.512 19.860 1.00 . A A . 123 ARG H 1 1
9 19930 1 1 123 ARG HA H 3.024 40.179 18.025 1.00 . A A . 123 ARG HA 1 1
9 19931 1 1 123 ARG HB2 H 1.861 40.654 20.783 1.00 . A A . 123 ARG HB2 1 1
9 19932 1 1 123 ARG HB3 H 2.805 41.900 19.962 1.00 . A A . 123 ARG HB3 1 1
9 19933 1 1 123 ARG HD2 H -0.388 41.498 20.637 1.00 . A A . 123 ARG HD2 1 1
9 19934 1 1 123 ARG HD3 H 0.388 43.051 20.252 1.00 . A A . 123 ARG HD3 1 1
9 19935 1 1 123 ARG HE H -1.227 42.373 18.041 1.00 . A A . 123 ARG HE 1 1
9 19936 1 1 123 ARG HG2 H 1.294 42.071 18.162 1.00 . A A . 123 ARG HG2 1 1
9 19937 1 1 123 ARG HG3 H 0.497 40.540 18.532 1.00 . A A . 123 ARG HG3 1 1
9 19938 1 1 123 ARG HH11 H -1.804 43.231 21.399 1.00 . A A . 123 ARG HH11 1 1
9 19939 1 1 123 ARG HH12 H -3.416 43.796 21.045 1.00 . A A . 123 ARG HH12 1 1
9 19940 1 1 123 ARG HH21 H -3.258 43.160 17.689 1.00 . A A . 123 ARG HH21 1 1
9 19941 1 1 123 ARG HH22 H -4.195 43.770 19.026 1.00 . A A . 123 ARG HH22 1 1
9 19942 1 1 123 ARG N N 2.374 38.607 19.230 1.00 . A A . 123 ARG N 1 1
9 19943 1 1 123 ARG NE N -1.258 42.544 19.033 1.00 . A A . 123 ARG NE 1 1
9 19944 1 1 123 ARG NH1 N -2.552 43.376 20.746 1.00 . A A . 123 ARG NH1 1 1
9 19945 1 1 123 ARG NH2 N -3.353 43.343 18.675 1.00 . A A . 123 ARG NH2 1 1
9 19946 1 1 123 ARG O O 5.323 40.264 18.704 1.00 . A A . 123 ARG O 1 1
9 19947 1 1 124 VAL C C 7.101 38.356 20.386 1.00 . A A . 124 VAL C 1 1
9 19948 1 1 124 VAL CA C 6.214 39.346 21.156 1.00 . A A . 124 VAL CA 1 1
9 19949 1 1 124 VAL CB C 6.321 39.134 22.677 1.00 . A A . 124 VAL CB 1 1
9 19950 1 1 124 VAL CG1 C 5.896 40.395 23.440 1.00 . A A . 124 VAL CG1 1 1
9 19951 1 1 124 VAL CG2 C 5.589 37.936 23.263 1.00 . A A . 124 VAL CG2 1 1
9 19952 1 1 124 VAL H H 4.107 39.101 21.361 1.00 . A A . 124 VAL H 1 1
9 19953 1 1 124 VAL HA H 6.640 40.326 20.955 1.00 . A A . 124 VAL HA 1 1
9 19954 1 1 124 VAL HB H 7.354 38.943 22.894 1.00 . A A . 124 VAL HB 1 1
9 19955 1 1 124 VAL HG11 H 4.840 40.602 23.262 1.00 . A A . 124 VAL HG11 1 1
9 19956 1 1 124 VAL HG12 H 6.053 40.253 24.509 1.00 . A A . 124 VAL HG12 1 1
9 19957 1 1 124 VAL HG13 H 6.493 41.247 23.113 1.00 . A A . 124 VAL HG13 1 1
9 19958 1 1 124 VAL HG21 H 6.008 37.698 24.242 1.00 . A A . 124 VAL HG21 1 1
9 19959 1 1 124 VAL HG22 H 4.548 38.194 23.403 1.00 . A A . 124 VAL HG22 1 1
9 19960 1 1 124 VAL HG23 H 5.700 37.069 22.614 1.00 . A A . 124 VAL HG23 1 1
9 19961 1 1 124 VAL N N 4.818 39.394 20.705 1.00 . A A . 124 VAL N 1 1
9 19962 1 1 124 VAL O O 8.308 38.590 20.310 1.00 . A A . 124 VAL O 1 1
9 19963 1 1 125 VAL C C 7.332 36.599 17.455 1.00 . A A . 125 VAL C 1 1
9 19964 1 1 125 VAL CA C 7.328 36.316 18.973 1.00 . A A . 125 VAL CA 1 1
9 19965 1 1 125 VAL CB C 6.920 34.864 19.334 1.00 . A A . 125 VAL CB 1 1
9 19966 1 1 125 VAL CG1 C 5.704 34.368 18.552 1.00 . A A . 125 VAL CG1 1 1
9 19967 1 1 125 VAL CG2 C 8.048 33.847 19.117 1.00 . A A . 125 VAL CG2 1 1
9 19968 1 1 125 VAL H H 5.578 37.078 19.971 1.00 . A A . 125 VAL H 1 1
9 19969 1 1 125 VAL HA H 8.365 36.413 19.287 1.00 . A A . 125 VAL HA 1 1
9 19970 1 1 125 VAL HB H 6.676 34.840 20.397 1.00 . A A . 125 VAL HB 1 1
9 19971 1 1 125 VAL HG11 H 4.947 35.147 18.534 1.00 . A A . 125 VAL HG11 1 1
9 19972 1 1 125 VAL HG12 H 5.985 34.110 17.534 1.00 . A A . 125 VAL HG12 1 1
9 19973 1 1 125 VAL HG13 H 5.292 33.483 19.041 1.00 . A A . 125 VAL HG13 1 1
9 19974 1 1 125 VAL HG21 H 8.916 34.129 19.715 1.00 . A A . 125 VAL HG21 1 1
9 19975 1 1 125 VAL HG22 H 7.722 32.855 19.429 1.00 . A A . 125 VAL HG22 1 1
9 19976 1 1 125 VAL HG23 H 8.333 33.804 18.066 1.00 . A A . 125 VAL HG23 1 1
9 19977 1 1 125 VAL N N 6.552 37.291 19.778 1.00 . A A . 125 VAL N 1 1
9 19978 1 1 125 VAL O O 8.144 36.010 16.739 1.00 . A A . 125 VAL O 1 1
9 19979 1 1 126 THR C C 6.376 39.248 15.075 1.00 . A A . 126 THR C 1 1
9 19980 1 1 126 THR CA C 6.379 37.774 15.476 1.00 . A A . 126 THR CA 1 1
9 19981 1 1 126 THR CB C 5.153 37.096 14.810 1.00 . A A . 126 THR CB 1 1
9 19982 1 1 126 THR CG2 C 4.843 35.669 15.271 1.00 . A A . 126 THR CG2 1 1
9 19983 1 1 126 THR H H 5.784 37.902 17.553 1.00 . A A . 126 THR H 1 1
9 19984 1 1 126 THR HA H 7.297 37.409 15.004 1.00 . A A . 126 THR HA 1 1
9 19985 1 1 126 THR HB H 5.335 37.075 13.735 1.00 . A A . 126 THR HB 1 1
9 19986 1 1 126 THR HG1 H 3.784 37.754 15.992 1.00 . A A . 126 THR HG1 1 1
9 19987 1 1 126 THR HG21 H 4.231 35.163 14.521 1.00 . A A . 126 THR HG21 1 1
9 19988 1 1 126 THR HG22 H 5.774 35.131 15.414 1.00 . A A . 126 THR HG22 1 1
9 19989 1 1 126 THR HG23 H 4.289 35.676 16.213 1.00 . A A . 126 THR HG23 1 1
9 19990 1 1 126 THR N N 6.469 37.490 16.934 1.00 . A A . 126 THR N 1 1
9 19991 1 1 126 THR O O 6.946 39.583 14.036 1.00 . A A . 126 THR O 1 1
9 19992 1 1 126 THR OG1 O 3.965 37.818 15.035 1.00 . A A . 126 THR OG1 1 1
9 19993 1 1 127 GLU C C 7.102 42.230 16.262 1.00 . A A . 127 GLU C 1 1
9 19994 1 1 127 GLU CA C 5.854 41.591 15.630 1.00 . A A . 127 GLU CA 1 1
9 19995 1 1 127 GLU CB C 4.550 42.287 16.069 1.00 . A A . 127 GLU CB 1 1
9 19996 1 1 127 GLU CD C 2.084 42.637 15.379 1.00 . A A . 127 GLU CD 1 1
9 19997 1 1 127 GLU CG C 3.322 41.721 15.332 1.00 . A A . 127 GLU CG 1 1
9 19998 1 1 127 GLU H H 5.370 39.834 16.740 1.00 . A A . 127 GLU H 1 1
9 19999 1 1 127 GLU HA H 5.948 41.759 14.559 1.00 . A A . 127 GLU HA 1 1
9 20000 1 1 127 GLU HB2 H 4.412 42.193 17.148 1.00 . A A . 127 GLU HB2 1 1
9 20001 1 1 127 GLU HB3 H 4.647 43.348 15.828 1.00 . A A . 127 GLU HB3 1 1
9 20002 1 1 127 GLU HG2 H 3.587 41.570 14.282 1.00 . A A . 127 GLU HG2 1 1
9 20003 1 1 127 GLU HG3 H 3.067 40.749 15.757 1.00 . A A . 127 GLU HG3 1 1
9 20004 1 1 127 GLU N N 5.792 40.142 15.872 1.00 . A A . 127 GLU N 1 1
9 20005 1 1 127 GLU O O 7.292 43.445 16.164 1.00 . A A . 127 GLU O 1 1
9 20006 1 1 127 GLU OE1 O 2.077 43.679 16.075 1.00 . A A . 127 GLU OE1 1 1
9 20007 1 1 127 GLU OE2 O 1.083 42.325 14.696 1.00 . A A . 127 GLU OE2 1 1
9 20008 1 1 128 ASN C C 10.366 40.909 17.475 1.00 . A A . 128 ASN C 1 1
9 20009 1 1 128 ASN CA C 9.182 41.898 17.563 1.00 . A A . 128 ASN CA 1 1
9 20010 1 1 128 ASN CB C 8.808 42.275 19.017 1.00 . A A . 128 ASN CB 1 1
9 20011 1 1 128 ASN CG C 9.767 43.238 19.700 1.00 . A A . 128 ASN CG 1 1
9 20012 1 1 128 ASN H H 7.759 40.443 16.951 1.00 . A A . 128 ASN H 1 1
9 20013 1 1 128 ASN HA H 9.492 42.785 17.021 1.00 . A A . 128 ASN HA 1 1
9 20014 1 1 128 ASN HB2 H 7.827 42.756 19.010 1.00 . A A . 128 ASN HB2 1 1
9 20015 1 1 128 ASN HB3 H 8.727 41.369 19.615 1.00 . A A . 128 ASN HB3 1 1
9 20016 1 1 128 ASN HD21 H 9.964 44.533 21.210 1.00 . A A . 128 ASN HD21 1 1
9 20017 1 1 128 ASN HD22 H 8.399 43.745 21.100 1.00 . A A . 128 ASN HD22 1 1
9 20018 1 1 128 ASN N N 7.972 41.428 16.896 1.00 . A A . 128 ASN N 1 1
9 20019 1 1 128 ASN ND2 N 9.341 43.877 20.763 1.00 . A A . 128 ASN ND2 1 1
9 20020 1 1 128 ASN O O 10.193 39.689 17.545 1.00 . A A . 128 ASN O 1 1
9 20021 1 1 128 ASN OD1 O 10.909 43.422 19.307 1.00 . A A . 128 ASN OD1 1 1
9 20022 1 1 129 LYS C C 13.264 40.422 18.913 1.00 . A A . 129 LYS C 1 1
9 20023 1 1 129 LYS CA C 12.893 40.786 17.462 1.00 . A A . 129 LYS CA 1 1
9 20024 1 1 129 LYS CB C 13.935 41.738 16.841 1.00 . A A . 129 LYS CB 1 1
9 20025 1 1 129 LYS CD C 15.438 40.115 15.510 1.00 . A A . 129 LYS CD 1 1
9 20026 1 1 129 LYS CE C 16.917 39.783 15.260 1.00 . A A . 129 LYS CE 1 1
9 20027 1 1 129 LYS CG C 15.339 41.150 16.641 1.00 . A A . 129 LYS CG 1 1
9 20028 1 1 129 LYS H H 11.596 42.476 17.313 1.00 . A A . 129 LYS H 1 1
9 20029 1 1 129 LYS HA H 12.888 39.860 16.888 1.00 . A A . 129 LYS HA 1 1
9 20030 1 1 129 LYS HB2 H 13.571 42.082 15.870 1.00 . A A . 129 LYS HB2 1 1
9 20031 1 1 129 LYS HB3 H 14.030 42.618 17.482 1.00 . A A . 129 LYS HB3 1 1
9 20032 1 1 129 LYS HD2 H 14.895 39.210 15.789 1.00 . A A . 129 LYS HD2 1 1
9 20033 1 1 129 LYS HD3 H 15.002 40.534 14.601 1.00 . A A . 129 LYS HD3 1 1
9 20034 1 1 129 LYS HE2 H 17.446 40.712 15.030 1.00 . A A . 129 LYS HE2 1 1
9 20035 1 1 129 LYS HE3 H 17.351 39.373 16.175 1.00 . A A . 129 LYS HE3 1 1
9 20036 1 1 129 LYS HG2 H 16.009 41.978 16.411 1.00 . A A . 129 LYS HG2 1 1
9 20037 1 1 129 LYS HG3 H 15.672 40.694 17.569 1.00 . A A . 129 LYS HG3 1 1
9 20038 1 1 129 LYS HZ1 H 18.085 38.679 13.959 1.00 . A A . 129 LYS HZ1 1 1
9 20039 1 1 129 LYS HZ2 H 16.706 37.916 14.356 1.00 . A A . 129 LYS HZ2 1 1
9 20040 1 1 129 LYS HZ3 H 16.683 39.163 13.287 1.00 . A A . 129 LYS HZ3 1 1
9 20041 1 1 129 LYS N N 11.583 41.463 17.359 1.00 . A A . 129 LYS N 1 1
9 20042 1 1 129 LYS NZ N 17.103 38.826 14.140 1.00 . A A . 129 LYS NZ 1 1
9 20043 1 1 129 LYS O O 13.994 39.453 19.122 1.00 . A A . 129 LYS O 1 1
9 20044 1 1 130 ILE C C 14.482 41.495 21.733 1.00 . A A . 130 ILE C 1 1
9 20045 1 1 130 ILE CA C 13.013 41.266 21.327 1.00 . A A . 130 ILE CA 1 1
9 20046 1 1 130 ILE CB C 12.323 40.159 22.165 1.00 . A A . 130 ILE CB 1 1
9 20047 1 1 130 ILE CD1 C 12.368 37.675 22.874 1.00 . A A . 130 ILE CD1 1 1
9 20048 1 1 130 ILE CG1 C 12.766 38.721 21.823 1.00 . A A . 130 ILE CG1 1 1
9 20049 1 1 130 ILE CG2 C 10.794 40.318 22.088 1.00 . A A . 130 ILE CG2 1 1
9 20050 1 1 130 ILE H H 12.128 41.926 19.530 1.00 . A A . 130 ILE H 1 1
9 20051 1 1 130 ILE HA H 12.512 42.185 21.634 1.00 . A A . 130 ILE HA 1 1
9 20052 1 1 130 ILE HB H 12.597 40.338 23.207 1.00 . A A . 130 ILE HB 1 1
9 20053 1 1 130 ILE HD11 H 11.284 37.576 22.923 1.00 . A A . 130 ILE HD11 1 1
9 20054 1 1 130 ILE HD12 H 12.787 36.708 22.594 1.00 . A A . 130 ILE HD12 1 1
9 20055 1 1 130 ILE HD13 H 12.755 37.960 23.852 1.00 . A A . 130 ILE HD13 1 1
9 20056 1 1 130 ILE HG12 H 12.333 38.433 20.866 1.00 . A A . 130 ILE HG12 1 1
9 20057 1 1 130 ILE HG13 H 13.851 38.700 21.739 1.00 . A A . 130 ILE HG13 1 1
9 20058 1 1 130 ILE HG21 H 10.308 39.631 22.780 1.00 . A A . 130 ILE HG21 1 1
9 20059 1 1 130 ILE HG22 H 10.513 41.332 22.373 1.00 . A A . 130 ILE HG22 1 1
9 20060 1 1 130 ILE HG23 H 10.446 40.109 21.076 1.00 . A A . 130 ILE HG23 1 1
9 20061 1 1 130 ILE N N 12.743 41.200 19.874 1.00 . A A . 130 ILE N 1 1
9 20062 1 1 130 ILE O O 15.421 40.899 21.207 1.00 . A A . 130 ILE O 1 1
9 20063 1 1 131 PHE C C 15.693 43.230 24.788 1.00 . A A . 131 PHE C 1 1
9 20064 1 1 131 PHE CA C 15.936 42.748 23.341 1.00 . A A . 131 PHE CA 1 1
9 20065 1 1 131 PHE CB C 16.675 43.770 22.453 1.00 . A A . 131 PHE CB 1 1
9 20066 1 1 131 PHE CD1 C 18.444 45.403 23.281 1.00 . A A . 131 PHE CD1 1 1
9 20067 1 1 131 PHE CD2 C 19.083 43.090 22.874 1.00 . A A . 131 PHE CD2 1 1
9 20068 1 1 131 PHE CE1 C 19.765 45.698 23.667 1.00 . A A . 131 PHE CE1 1 1
9 20069 1 1 131 PHE CE2 C 20.402 43.385 23.264 1.00 . A A . 131 PHE CE2 1 1
9 20070 1 1 131 PHE CG C 18.095 44.094 22.888 1.00 . A A . 131 PHE CG 1 1
9 20071 1 1 131 PHE CZ C 20.742 44.689 23.662 1.00 . A A . 131 PHE CZ 1 1
9 20072 1 1 131 PHE H H 13.843 42.847 23.079 1.00 . A A . 131 PHE H 1 1
9 20073 1 1 131 PHE HA H 16.539 41.847 23.404 1.00 . A A . 131 PHE HA 1 1
9 20074 1 1 131 PHE HB2 H 16.727 43.385 21.437 1.00 . A A . 131 PHE HB2 1 1
9 20075 1 1 131 PHE HB3 H 16.092 44.691 22.412 1.00 . A A . 131 PHE HB3 1 1
9 20076 1 1 131 PHE HD1 H 17.697 46.184 23.291 1.00 . A A . 131 PHE HD1 1 1
9 20077 1 1 131 PHE HD2 H 18.832 42.088 22.559 1.00 . A A . 131 PHE HD2 1 1
9 20078 1 1 131 PHE HE1 H 20.028 46.702 23.971 1.00 . A A . 131 PHE HE1 1 1
9 20079 1 1 131 PHE HE2 H 21.154 42.609 23.255 1.00 . A A . 131 PHE HE2 1 1
9 20080 1 1 131 PHE HZ H 21.759 44.917 23.960 1.00 . A A . 131 PHE HZ 1 1
9 20081 1 1 131 PHE N N 14.660 42.381 22.717 1.00 . A A . 131 PHE N 1 1
9 20082 1 1 131 PHE O O 16.047 44.349 25.171 1.00 . A A . 131 PHE O 1 1
9 20083 1 1 132 VAL C C 15.857 42.899 27.859 1.00 . A A . 132 VAL C 1 1
9 20084 1 1 132 VAL CA C 14.630 42.680 26.979 1.00 . A A . 132 VAL CA 1 1
9 20085 1 1 132 VAL CB C 13.677 41.595 27.531 1.00 . A A . 132 VAL CB 1 1
9 20086 1 1 132 VAL CG1 C 14.278 40.181 27.507 1.00 . A A . 132 VAL CG1 1 1
9 20087 1 1 132 VAL CG2 C 13.142 41.867 28.944 1.00 . A A . 132 VAL CG2 1 1
9 20088 1 1 132 VAL H H 14.765 41.493 25.238 1.00 . A A . 132 VAL H 1 1
9 20089 1 1 132 VAL HA H 14.070 43.614 26.973 1.00 . A A . 132 VAL HA 1 1
9 20090 1 1 132 VAL HB H 12.806 41.614 26.886 1.00 . A A . 132 VAL HB 1 1
9 20091 1 1 132 VAL HG11 H 13.539 39.463 27.864 1.00 . A A . 132 VAL HG11 1 1
9 20092 1 1 132 VAL HG12 H 14.556 39.902 26.492 1.00 . A A . 132 VAL HG12 1 1
9 20093 1 1 132 VAL HG13 H 15.163 40.136 28.147 1.00 . A A . 132 VAL HG13 1 1
9 20094 1 1 132 VAL HG21 H 12.339 41.164 29.169 1.00 . A A . 132 VAL HG21 1 1
9 20095 1 1 132 VAL HG22 H 13.928 41.732 29.686 1.00 . A A . 132 VAL HG22 1 1
9 20096 1 1 132 VAL HG23 H 12.738 42.878 29.001 1.00 . A A . 132 VAL HG23 1 1
9 20097 1 1 132 VAL N N 15.002 42.403 25.585 1.00 . A A . 132 VAL N 1 1
9 20098 1 1 132 VAL O O 16.978 42.474 27.561 1.00 . A A . 132 VAL O 1 1
9 20099 1 1 133 GLU C C 17.197 42.993 30.759 1.00 . A A . 133 GLU C 1 1
9 20100 1 1 133 GLU CA C 16.658 44.106 29.847 1.00 . A A . 133 GLU CA 1 1
9 20101 1 1 133 GLU CB C 16.168 45.304 30.682 1.00 . A A . 133 GLU CB 1 1
9 20102 1 1 133 GLU CD C 15.456 47.770 30.662 1.00 . A A . 133 GLU CD 1 1
9 20103 1 1 133 GLU CG C 15.817 46.532 29.824 1.00 . A A . 133 GLU CG 1 1
9 20104 1 1 133 GLU H H 14.679 43.887 29.106 1.00 . A A . 133 GLU H 1 1
9 20105 1 1 133 GLU HA H 17.473 44.441 29.213 1.00 . A A . 133 GLU HA 1 1
9 20106 1 1 133 GLU HB2 H 15.296 45.001 31.261 1.00 . A A . 133 GLU HB2 1 1
9 20107 1 1 133 GLU HB3 H 16.964 45.588 31.375 1.00 . A A . 133 GLU HB3 1 1
9 20108 1 1 133 GLU HG2 H 16.680 46.763 29.196 1.00 . A A . 133 GLU HG2 1 1
9 20109 1 1 133 GLU HG3 H 14.975 46.290 29.170 1.00 . A A . 133 GLU HG3 1 1
9 20110 1 1 133 GLU N N 15.632 43.648 28.925 1.00 . A A . 133 GLU N 1 1
9 20111 1 1 133 GLU O O 16.485 42.067 31.159 1.00 . A A . 133 GLU O 1 1
9 20112 1 1 133 GLU OE1 O 14.957 47.639 31.804 1.00 . A A . 133 GLU OE1 1 1
9 20113 1 1 133 GLU OE2 O 15.647 48.910 30.172 1.00 . A A . 133 GLU OE2 1 1
9 20114 1 1 134 VAL C C 20.194 43.239 32.757 1.00 . A A . 134 VAL C 1 1
9 20115 1 1 134 VAL CA C 19.245 42.288 32.016 1.00 . A A . 134 VAL CA 1 1
9 20116 1 1 134 VAL CB C 19.828 41.091 31.208 1.00 . A A . 134 VAL CB 1 1
9 20117 1 1 134 VAL CG1 C 20.854 41.467 30.127 1.00 . A A . 134 VAL CG1 1 1
9 20118 1 1 134 VAL CG2 C 20.404 39.966 32.082 1.00 . A A . 134 VAL CG2 1 1
9 20119 1 1 134 VAL H H 18.993 43.910 30.786 1.00 . A A . 134 VAL H 1 1
9 20120 1 1 134 VAL HA H 18.615 41.870 32.786 1.00 . A A . 134 VAL HA 1 1
9 20121 1 1 134 VAL HB H 18.986 40.635 30.687 1.00 . A A . 134 VAL HB 1 1
9 20122 1 1 134 VAL HG11 H 20.422 42.199 29.443 1.00 . A A . 134 VAL HG11 1 1
9 20123 1 1 134 VAL HG12 H 21.766 41.871 30.558 1.00 . A A . 134 VAL HG12 1 1
9 20124 1 1 134 VAL HG13 H 21.110 40.578 29.550 1.00 . A A . 134 VAL HG13 1 1
9 20125 1 1 134 VAL HG21 H 19.721 39.746 32.901 1.00 . A A . 134 VAL HG21 1 1
9 20126 1 1 134 VAL HG22 H 20.502 39.065 31.476 1.00 . A A . 134 VAL HG22 1 1
9 20127 1 1 134 VAL HG23 H 21.386 40.211 32.478 1.00 . A A . 134 VAL HG23 1 1
9 20128 1 1 134 VAL N N 18.473 43.123 31.116 1.00 . A A . 134 VAL N 1 1
9 20129 1 1 134 VAL O O 19.840 44.359 33.126 1.00 . A A . 134 VAL O 1 1
9 20130 1 1 135 GLU C C 23.187 44.558 32.780 1.00 . A A . 135 GLU C 1 1
9 20131 1 1 135 GLU CA C 22.522 43.459 33.645 1.00 . A A . 135 GLU CA 1 1
9 20132 1 1 135 GLU CB C 23.537 42.410 34.153 1.00 . A A . 135 GLU CB 1 1
9 20133 1 1 135 GLU CD C 22.365 41.993 36.428 1.00 . A A . 135 GLU CD 1 1
9 20134 1 1 135 GLU CG C 22.967 41.383 35.149 1.00 . A A . 135 GLU CG 1 1
9 20135 1 1 135 GLU H H 21.524 41.897 32.546 1.00 . A A . 135 GLU H 1 1
9 20136 1 1 135 GLU HA H 22.112 43.965 34.511 1.00 . A A . 135 GLU HA 1 1
9 20137 1 1 135 GLU HB2 H 23.938 41.866 33.297 1.00 . A A . 135 GLU HB2 1 1
9 20138 1 1 135 GLU HB3 H 24.368 42.925 34.637 1.00 . A A . 135 GLU HB3 1 1
9 20139 1 1 135 GLU HG2 H 22.205 40.789 34.641 1.00 . A A . 135 GLU HG2 1 1
9 20140 1 1 135 GLU HG3 H 23.774 40.703 35.431 1.00 . A A . 135 GLU HG3 1 1
9 20141 1 1 135 GLU N N 21.405 42.790 32.969 1.00 . A A . 135 GLU N 1 1
9 20142 1 1 135 GLU O O 24.390 44.510 32.499 1.00 . A A . 135 GLU O 1 1
9 20143 1 1 135 GLU OE1 O 22.803 43.078 36.874 1.00 . A A . 135 GLU OE1 1 1
9 20144 1 1 135 GLU OE2 O 21.459 41.370 37.029 1.00 . A A . 135 GLU OE2 1 1
9 20145 1 1 136 ARG C C 22.149 48.024 31.991 1.00 . A A . 136 ARG C 1 1
9 20146 1 1 136 ARG CA C 22.848 46.730 31.566 1.00 . A A . 136 ARG CA 1 1
9 20147 1 1 136 ARG CB C 22.740 46.460 30.051 1.00 . A A . 136 ARG CB 1 1
9 20148 1 1 136 ARG CD C 21.302 46.191 27.982 1.00 . A A . 136 ARG CD 1 1
9 20149 1 1 136 ARG CG C 21.303 46.407 29.503 1.00 . A A . 136 ARG CG 1 1
9 20150 1 1 136 ARG CZ C 19.057 45.491 27.095 1.00 . A A . 136 ARG CZ 1 1
9 20151 1 1 136 ARG H H 21.416 45.516 32.604 1.00 . A A . 136 ARG H 1 1
9 20152 1 1 136 ARG HA H 23.904 46.897 31.783 1.00 . A A . 136 ARG HA 1 1
9 20153 1 1 136 ARG HB2 H 23.272 47.257 29.530 1.00 . A A . 136 ARG HB2 1 1
9 20154 1 1 136 ARG HB3 H 23.245 45.519 29.820 1.00 . A A . 136 ARG HB3 1 1
9 20155 1 1 136 ARG HD2 H 21.981 46.912 27.523 1.00 . A A . 136 ARG HD2 1 1
9 20156 1 1 136 ARG HD3 H 21.678 45.191 27.752 1.00 . A A . 136 ARG HD3 1 1
9 20157 1 1 136 ARG HE H 19.671 47.356 27.279 1.00 . A A . 136 ARG HE 1 1
9 20158 1 1 136 ARG HG2 H 20.748 45.601 29.982 1.00 . A A . 136 ARG HG2 1 1
9 20159 1 1 136 ARG HG3 H 20.798 47.352 29.710 1.00 . A A . 136 ARG HG3 1 1
9 20160 1 1 136 ARG HH11 H 17.691 46.856 26.599 1.00 . A A . 136 ARG HH11 1 1
9 20161 1 1 136 ARG HH12 H 17.241 45.205 26.293 1.00 . A A . 136 ARG HH12 1 1
9 20162 1 1 136 ARG HH21 H 18.527 43.558 27.019 1.00 . A A . 136 ARG HH21 1 1
9 20163 1 1 136 ARG HH22 H 20.201 43.887 27.397 1.00 . A A . 136 ARG HH22 1 1
9 20164 1 1 136 ARG N N 22.399 45.551 32.338 1.00 . A A . 136 ARG N 1 1
9 20165 1 1 136 ARG NE N 19.958 46.399 27.415 1.00 . A A . 136 ARG NE 1 1
9 20166 1 1 136 ARG NH1 N 17.885 45.875 26.693 1.00 . A A . 136 ARG NH1 1 1
9 20167 1 1 136 ARG NH2 N 19.276 44.214 27.192 1.00 . A A . 136 ARG NH2 1 1
9 20168 1 1 136 ARG O O 20.977 47.963 32.416 1.00 . A A . 136 ARG O 1 1
9 20169 1 1 136 ARG OXT O 22.783 49.096 31.908 1.00 . A A . 136 ARG OXT 1 1
10 20170 1 1 1 MET C C 21.152 23.836 -15.807 1.00 . A A . 1 MET C 1 1
10 20171 1 1 1 MET CA C 22.473 23.072 -15.923 1.00 . A A . 1 MET CA 1 1
10 20172 1 1 1 MET CB C 22.332 21.608 -15.442 1.00 . A A . 1 MET CB 1 1
10 20173 1 1 1 MET CE C 21.619 21.574 -11.285 1.00 . A A . 1 MET CE 1 1
10 20174 1 1 1 MET CG C 21.714 21.419 -14.045 1.00 . A A . 1 MET CG 1 1
10 20175 1 1 1 MET H1 H 24.437 23.310 -15.330 1.00 . A A . 1 MET H1 1 1
10 20176 1 1 1 MET H2 H 23.647 24.729 -15.554 1.00 . A A . 1 MET H2 1 1
10 20177 1 1 1 MET H3 H 23.344 23.826 -14.221 1.00 . A A . 1 MET H3 1 1
10 20178 1 1 1 MET HA H 22.737 23.049 -16.981 1.00 . A A . 1 MET HA 1 1
10 20179 1 1 1 MET HB2 H 21.699 21.079 -16.157 1.00 . A A . 1 MET HB2 1 1
10 20180 1 1 1 MET HB3 H 23.309 21.122 -15.462 1.00 . A A . 1 MET HB3 1 1
10 20181 1 1 1 MET HE1 H 22.062 21.894 -10.342 1.00 . A A . 1 MET HE1 1 1
10 20182 1 1 1 MET HE2 H 20.629 22.022 -11.391 1.00 . A A . 1 MET HE2 1 1
10 20183 1 1 1 MET HE3 H 21.523 20.488 -11.277 1.00 . A A . 1 MET HE3 1 1
10 20184 1 1 1 MET HG2 H 20.720 21.861 -14.021 1.00 . A A . 1 MET HG2 1 1
10 20185 1 1 1 MET HG3 H 21.594 20.346 -13.878 1.00 . A A . 1 MET HG3 1 1
10 20186 1 1 1 MET N N 23.556 23.785 -15.206 1.00 . A A . 1 MET N 1 1
10 20187 1 1 1 MET O O 21.006 24.704 -14.944 1.00 . A A . 1 MET O 1 1
10 20188 1 1 1 MET SD S 22.682 22.086 -12.662 1.00 . A A . 1 MET SD 1 1
10 20189 1 1 2 SER C C 18.032 23.865 -15.415 1.00 . A A . 2 SER C 1 1
10 20190 1 1 2 SER CA C 18.844 24.156 -16.687 1.00 . A A . 2 SER CA 1 1
10 20191 1 1 2 SER CB C 18.044 23.685 -17.912 1.00 . A A . 2 SER CB 1 1
10 20192 1 1 2 SER H H 20.368 22.848 -17.400 1.00 . A A . 2 SER H 1 1
10 20193 1 1 2 SER HA H 18.968 25.236 -16.771 1.00 . A A . 2 SER HA 1 1
10 20194 1 1 2 SER HB2 H 17.866 22.612 -17.831 1.00 . A A . 2 SER HB2 1 1
10 20195 1 1 2 SER HB3 H 17.086 24.206 -17.940 1.00 . A A . 2 SER HB3 1 1
10 20196 1 1 2 SER HG H 18.210 23.671 -19.852 1.00 . A A . 2 SER HG 1 1
10 20197 1 1 2 SER N N 20.181 23.531 -16.678 1.00 . A A . 2 SER N 1 1
10 20198 1 1 2 SER O O 18.190 22.811 -14.790 1.00 . A A . 2 SER O 1 1
10 20199 1 1 2 SER OG O 18.762 23.954 -19.105 1.00 . A A . 2 SER OG 1 1
10 20200 1 1 3 ARG C C 15.058 23.746 -14.049 1.00 . A A . 3 ARG C 1 1
10 20201 1 1 3 ARG CA C 16.248 24.707 -13.853 1.00 . A A . 3 ARG CA 1 1
10 20202 1 1 3 ARG CB C 15.843 26.146 -13.455 1.00 . A A . 3 ARG CB 1 1
10 20203 1 1 3 ARG CD C 16.231 25.961 -10.923 1.00 . A A . 3 ARG CD 1 1
10 20204 1 1 3 ARG CG C 15.246 26.322 -12.043 1.00 . A A . 3 ARG CG 1 1
10 20205 1 1 3 ARG CZ C 16.314 26.198 -8.433 1.00 . A A . 3 ARG CZ 1 1
10 20206 1 1 3 ARG H H 17.051 25.609 -15.623 1.00 . A A . 3 ARG H 1 1
10 20207 1 1 3 ARG HA H 16.840 24.284 -13.042 1.00 . A A . 3 ARG HA 1 1
10 20208 1 1 3 ARG HB2 H 16.726 26.786 -13.512 1.00 . A A . 3 ARG HB2 1 1
10 20209 1 1 3 ARG HB3 H 15.127 26.528 -14.184 1.00 . A A . 3 ARG HB3 1 1
10 20210 1 1 3 ARG HD2 H 16.413 24.886 -10.938 1.00 . A A . 3 ARG HD2 1 1
10 20211 1 1 3 ARG HD3 H 17.177 26.481 -11.100 1.00 . A A . 3 ARG HD3 1 1
10 20212 1 1 3 ARG HE H 14.811 26.816 -9.569 1.00 . A A . 3 ARG HE 1 1
10 20213 1 1 3 ARG HG2 H 14.961 27.368 -11.932 1.00 . A A . 3 ARG HG2 1 1
10 20214 1 1 3 ARG HG3 H 14.344 25.719 -11.936 1.00 . A A . 3 ARG HG3 1 1
10 20215 1 1 3 ARG HH11 H 17.928 25.241 -9.136 1.00 . A A . 3 ARG HH11 1 1
10 20216 1 1 3 ARG HH12 H 17.906 25.519 -7.415 1.00 . A A . 3 ARG HH12 1 1
10 20217 1 1 3 ARG HH21 H 14.882 27.130 -7.380 1.00 . A A . 3 ARG HH21 1 1
10 20218 1 1 3 ARG HH22 H 16.250 26.555 -6.463 1.00 . A A . 3 ARG HH22 1 1
10 20219 1 1 3 ARG N N 17.127 24.783 -15.044 1.00 . A A . 3 ARG N 1 1
10 20220 1 1 3 ARG NE N 15.705 26.350 -9.598 1.00 . A A . 3 ARG NE 1 1
10 20221 1 1 3 ARG NH1 N 17.470 25.608 -8.319 1.00 . A A . 3 ARG NH1 1 1
10 20222 1 1 3 ARG NH2 N 15.767 26.649 -7.344 1.00 . A A . 3 ARG NH2 1 1
10 20223 1 1 3 ARG O O 13.897 24.112 -13.866 1.00 . A A . 3 ARG O 1 1
10 20224 1 1 4 ASP C C 13.829 20.867 -13.371 1.00 . A A . 4 ASP C 1 1
10 20225 1 1 4 ASP CA C 14.352 21.457 -14.694 1.00 . A A . 4 ASP CA 1 1
10 20226 1 1 4 ASP CB C 14.937 20.341 -15.583 1.00 . A A . 4 ASP CB 1 1
10 20227 1 1 4 ASP CG C 15.372 20.773 -16.991 1.00 . A A . 4 ASP CG 1 1
10 20228 1 1 4 ASP H H 16.323 22.291 -14.592 1.00 . A A . 4 ASP H 1 1
10 20229 1 1 4 ASP HA H 13.495 21.894 -15.206 1.00 . A A . 4 ASP HA 1 1
10 20230 1 1 4 ASP HB2 H 15.792 19.900 -15.067 1.00 . A A . 4 ASP HB2 1 1
10 20231 1 1 4 ASP HB3 H 14.182 19.561 -15.691 1.00 . A A . 4 ASP HB3 1 1
10 20232 1 1 4 ASP N N 15.344 22.520 -14.479 1.00 . A A . 4 ASP N 1 1
10 20233 1 1 4 ASP O O 14.508 20.931 -12.341 1.00 . A A . 4 ASP O 1 1
10 20234 1 1 4 ASP OD1 O 15.030 21.887 -17.449 1.00 . A A . 4 ASP OD1 1 1
10 20235 1 1 4 ASP OD2 O 16.038 19.966 -17.680 1.00 . A A . 4 ASP OD2 1 1
10 20236 1 1 5 ALA C C 11.872 20.692 -11.028 1.00 . A A . 5 ALA C 1 1
10 20237 1 1 5 ALA CA C 11.896 19.737 -12.254 1.00 . A A . 5 ALA CA 1 1
10 20238 1 1 5 ALA CB C 12.436 18.328 -11.952 1.00 . A A . 5 ALA CB 1 1
10 20239 1 1 5 ALA H H 12.150 20.249 -14.298 1.00 . A A . 5 ALA H 1 1
10 20240 1 1 5 ALA HA H 10.856 19.607 -12.553 1.00 . A A . 5 ALA HA 1 1
10 20241 1 1 5 ALA HB1 H 11.854 17.873 -11.150 1.00 . A A . 5 ALA HB1 1 1
10 20242 1 1 5 ALA HB2 H 12.350 17.698 -12.838 1.00 . A A . 5 ALA HB2 1 1
10 20243 1 1 5 ALA HB3 H 13.483 18.377 -11.652 1.00 . A A . 5 ALA HB3 1 1
10 20244 1 1 5 ALA N N 12.622 20.289 -13.407 1.00 . A A . 5 ALA N 1 1
10 20245 1 1 5 ALA O O 12.491 20.387 -10.001 1.00 . A A . 5 ALA O 1 1
10 20246 1 1 6 PRO C C 10.669 22.399 -8.741 1.00 . A A . 6 PRO C 1 1
10 20247 1 1 6 PRO CA C 11.229 22.894 -10.080 1.00 . A A . 6 PRO CA 1 1
10 20248 1 1 6 PRO CB C 10.409 24.077 -10.615 1.00 . A A . 6 PRO CB 1 1
10 20249 1 1 6 PRO CD C 10.377 22.331 -12.224 1.00 . A A . 6 PRO CD 1 1
10 20250 1 1 6 PRO CG C 10.403 23.853 -12.128 1.00 . A A . 6 PRO CG 1 1
10 20251 1 1 6 PRO HA H 12.266 23.210 -9.957 1.00 . A A . 6 PRO HA 1 1
10 20252 1 1 6 PRO HB2 H 9.383 24.031 -10.245 1.00 . A A . 6 PRO HB2 1 1
10 20253 1 1 6 PRO HB3 H 10.861 25.032 -10.357 1.00 . A A . 6 PRO HB3 1 1
10 20254 1 1 6 PRO HD2 H 9.358 21.971 -12.078 1.00 . A A . 6 PRO HD2 1 1
10 20255 1 1 6 PRO HD3 H 10.753 22.018 -13.195 1.00 . A A . 6 PRO HD3 1 1
10 20256 1 1 6 PRO HG2 H 9.533 24.307 -12.604 1.00 . A A . 6 PRO HG2 1 1
10 20257 1 1 6 PRO HG3 H 11.324 24.238 -12.564 1.00 . A A . 6 PRO HG3 1 1
10 20258 1 1 6 PRO N N 11.198 21.863 -11.117 1.00 . A A . 6 PRO N 1 1
10 20259 1 1 6 PRO O O 9.770 21.554 -8.703 1.00 . A A . 6 PRO O 1 1
10 20260 1 1 7 ILE C C 9.525 23.086 -5.747 1.00 . A A . 7 ILE C 1 1
10 20261 1 1 7 ILE CA C 10.847 22.475 -6.268 1.00 . A A . 7 ILE CA 1 1
10 20262 1 1 7 ILE CB C 12.052 22.621 -5.296 1.00 . A A . 7 ILE CB 1 1
10 20263 1 1 7 ILE CD1 C 14.217 23.275 -6.542 1.00 . A A . 7 ILE CD1 1 1
10 20264 1 1 7 ILE CG1 C 13.394 22.145 -5.909 1.00 . A A . 7 ILE CG1 1 1
10 20265 1 1 7 ILE CG2 C 11.804 21.787 -4.020 1.00 . A A . 7 ILE CG2 1 1
10 20266 1 1 7 ILE H H 11.857 23.666 -7.716 1.00 . A A . 7 ILE H 1 1
10 20267 1 1 7 ILE HA H 10.662 21.406 -6.377 1.00 . A A . 7 ILE HA 1 1
10 20268 1 1 7 ILE HB H 12.147 23.670 -4.999 1.00 . A A . 7 ILE HB 1 1
10 20269 1 1 7 ILE HD11 H 14.441 24.033 -5.791 1.00 . A A . 7 ILE HD11 1 1
10 20270 1 1 7 ILE HD12 H 15.156 22.866 -6.917 1.00 . A A . 7 ILE HD12 1 1
10 20271 1 1 7 ILE HD13 H 13.679 23.732 -7.369 1.00 . A A . 7 ILE HD13 1 1
10 20272 1 1 7 ILE HG12 H 14.021 21.709 -5.130 1.00 . A A . 7 ILE HG12 1 1
10 20273 1 1 7 ILE HG13 H 13.210 21.365 -6.652 1.00 . A A . 7 ILE HG13 1 1
10 20274 1 1 7 ILE HG21 H 12.623 21.928 -3.315 1.00 . A A . 7 ILE HG21 1 1
10 20275 1 1 7 ILE HG22 H 10.887 22.091 -3.520 1.00 . A A . 7 ILE HG22 1 1
10 20276 1 1 7 ILE HG23 H 11.737 20.728 -4.274 1.00 . A A . 7 ILE HG23 1 1
10 20277 1 1 7 ILE N N 11.163 22.944 -7.626 1.00 . A A . 7 ILE N 1 1
10 20278 1 1 7 ILE O O 9.474 23.788 -4.734 1.00 . A A . 7 ILE O 1 1
10 20279 1 1 8 LYS C C 6.398 22.347 -5.031 1.00 . A A . 8 LYS C 1 1
10 20280 1 1 8 LYS CA C 7.044 23.201 -6.137 1.00 . A A . 8 LYS CA 1 1
10 20281 1 1 8 LYS CB C 6.192 23.192 -7.421 1.00 . A A . 8 LYS CB 1 1
10 20282 1 1 8 LYS CD C 5.368 21.907 -9.452 1.00 . A A . 8 LYS CD 1 1
10 20283 1 1 8 LYS CE C 5.400 20.543 -10.155 1.00 . A A . 8 LYS CE 1 1
10 20284 1 1 8 LYS CG C 6.125 21.820 -8.119 1.00 . A A . 8 LYS CG 1 1
10 20285 1 1 8 LYS H H 8.590 22.296 -7.335 1.00 . A A . 8 LYS H 1 1
10 20286 1 1 8 LYS HA H 7.050 24.223 -5.755 1.00 . A A . 8 LYS HA 1 1
10 20287 1 1 8 LYS HB2 H 5.176 23.499 -7.169 1.00 . A A . 8 LYS HB2 1 1
10 20288 1 1 8 LYS HB3 H 6.603 23.927 -8.116 1.00 . A A . 8 LYS HB3 1 1
10 20289 1 1 8 LYS HD2 H 4.334 22.206 -9.267 1.00 . A A . 8 LYS HD2 1 1
10 20290 1 1 8 LYS HD3 H 5.849 22.653 -10.089 1.00 . A A . 8 LYS HD3 1 1
10 20291 1 1 8 LYS HE2 H 6.445 20.256 -10.316 1.00 . A A . 8 LYS HE2 1 1
10 20292 1 1 8 LYS HE3 H 4.947 19.791 -9.500 1.00 . A A . 8 LYS HE3 1 1
10 20293 1 1 8 LYS HG2 H 7.136 21.461 -8.319 1.00 . A A . 8 LYS HG2 1 1
10 20294 1 1 8 LYS HG3 H 5.625 21.104 -7.463 1.00 . A A . 8 LYS HG3 1 1
10 20295 1 1 8 LYS HZ1 H 4.709 19.675 -11.905 1.00 . A A . 8 LYS HZ1 1 1
10 20296 1 1 8 LYS HZ2 H 3.702 20.814 -11.321 1.00 . A A . 8 LYS HZ2 1 1
10 20297 1 1 8 LYS HZ3 H 5.079 21.247 -12.080 1.00 . A A . 8 LYS HZ3 1 1
10 20298 1 1 8 LYS N N 8.435 22.821 -6.477 1.00 . A A . 8 LYS N 1 1
10 20299 1 1 8 LYS NZ N 4.674 20.575 -11.448 1.00 . A A . 8 LYS NZ 1 1
10 20300 1 1 8 LYS O O 5.344 22.715 -4.514 1.00 . A A . 8 LYS O 1 1
10 20301 1 1 9 ALA C C 5.081 19.750 -3.972 1.00 . A A . 9 ALA C 1 1
10 20302 1 1 9 ALA CA C 6.541 20.192 -3.759 1.00 . A A . 9 ALA CA 1 1
10 20303 1 1 9 ALA CB C 6.850 20.571 -2.316 1.00 . A A . 9 ALA CB 1 1
10 20304 1 1 9 ALA H H 7.892 21.027 -5.157 1.00 . A A . 9 ALA H 1 1
10 20305 1 1 9 ALA HA H 7.139 19.304 -3.959 1.00 . A A . 9 ALA HA 1 1
10 20306 1 1 9 ALA HB1 H 6.267 21.444 -2.026 1.00 . A A . 9 ALA HB1 1 1
10 20307 1 1 9 ALA HB2 H 6.578 19.715 -1.696 1.00 . A A . 9 ALA HB2 1 1
10 20308 1 1 9 ALA HB3 H 7.914 20.770 -2.207 1.00 . A A . 9 ALA HB3 1 1
10 20309 1 1 9 ALA N N 7.017 21.212 -4.694 1.00 . A A . 9 ALA N 1 1
10 20310 1 1 9 ALA O O 4.186 19.982 -3.158 1.00 . A A . 9 ALA O 1 1
10 20311 1 1 10 ASP C C 3.346 17.201 -4.352 1.00 . A A . 10 ASP C 1 1
10 20312 1 1 10 ASP CA C 3.624 18.322 -5.384 1.00 . A A . 10 ASP CA 1 1
10 20313 1 1 10 ASP CB C 3.740 17.731 -6.800 1.00 . A A . 10 ASP CB 1 1
10 20314 1 1 10 ASP CG C 2.427 17.150 -7.343 1.00 . A A . 10 ASP CG 1 1
10 20315 1 1 10 ASP H H 5.649 18.961 -5.711 1.00 . A A . 10 ASP H 1 1
10 20316 1 1 10 ASP HA H 2.799 19.033 -5.358 1.00 . A A . 10 ASP HA 1 1
10 20317 1 1 10 ASP HB2 H 4.066 18.518 -7.484 1.00 . A A . 10 ASP HB2 1 1
10 20318 1 1 10 ASP HB3 H 4.508 16.951 -6.786 1.00 . A A . 10 ASP HB3 1 1
10 20319 1 1 10 ASP N N 4.869 19.047 -5.084 1.00 . A A . 10 ASP N 1 1
10 20320 1 1 10 ASP O O 2.198 16.826 -4.104 1.00 . A A . 10 ASP O 1 1
10 20321 1 1 10 ASP OD1 O 1.331 17.657 -7.015 1.00 . A A . 10 ASP OD1 1 1
10 20322 1 1 10 ASP OD2 O 2.484 16.195 -8.152 1.00 . A A . 10 ASP OD2 1 1
10 20323 1 1 11 LYS C C 5.593 16.038 -1.613 1.00 . A A . 11 LYS C 1 1
10 20324 1 1 11 LYS CA C 4.422 15.787 -2.568 1.00 . A A . 11 LYS CA 1 1
10 20325 1 1 11 LYS CB C 4.475 14.334 -3.080 1.00 . A A . 11 LYS CB 1 1
10 20326 1 1 11 LYS CD C 3.913 11.905 -2.740 1.00 . A A . 11 LYS CD 1 1
10 20327 1 1 11 LYS CE C 3.256 10.838 -1.845 1.00 . A A . 11 LYS CE 1 1
10 20328 1 1 11 LYS CG C 3.882 13.306 -2.104 1.00 . A A . 11 LYS CG 1 1
10 20329 1 1 11 LYS H H 5.305 17.083 -4.005 1.00 . A A . 11 LYS H 1 1
10 20330 1 1 11 LYS HA H 3.505 15.953 -2.009 1.00 . A A . 11 LYS HA 1 1
10 20331 1 1 11 LYS HB2 H 3.922 14.266 -4.016 1.00 . A A . 11 LYS HB2 1 1
10 20332 1 1 11 LYS HB3 H 5.518 14.074 -3.267 1.00 . A A . 11 LYS HB3 1 1
10 20333 1 1 11 LYS HD2 H 3.384 11.939 -3.694 1.00 . A A . 11 LYS HD2 1 1
10 20334 1 1 11 LYS HD3 H 4.952 11.627 -2.934 1.00 . A A . 11 LYS HD3 1 1
10 20335 1 1 11 LYS HE2 H 3.798 10.780 -0.896 1.00 . A A . 11 LYS HE2 1 1
10 20336 1 1 11 LYS HE3 H 2.225 11.138 -1.629 1.00 . A A . 11 LYS HE3 1 1
10 20337 1 1 11 LYS HG2 H 4.458 13.304 -1.177 1.00 . A A . 11 LYS HG2 1 1
10 20338 1 1 11 LYS HG3 H 2.849 13.581 -1.882 1.00 . A A . 11 LYS HG3 1 1
10 20339 1 1 11 LYS HZ1 H 2.821 8.803 -1.934 1.00 . A A . 11 LYS HZ1 1 1
10 20340 1 1 11 LYS HZ2 H 2.755 9.532 -3.386 1.00 . A A . 11 LYS HZ2 1 1
10 20341 1 1 11 LYS HZ3 H 4.194 9.190 -2.708 1.00 . A A . 11 LYS HZ3 1 1
10 20342 1 1 11 LYS N N 4.420 16.704 -3.719 1.00 . A A . 11 LYS N 1 1
10 20343 1 1 11 LYS NZ N 3.256 9.507 -2.509 1.00 . A A . 11 LYS NZ 1 1
10 20344 1 1 11 LYS O O 5.468 15.764 -0.425 1.00 . A A . 11 LYS O 1 1
10 20345 1 1 12 ASP C C 7.994 17.244 -0.055 1.00 . A A . 12 ASP C 1 1
10 20346 1 1 12 ASP CA C 8.026 16.648 -1.473 1.00 . A A . 12 ASP CA 1 1
10 20347 1 1 12 ASP CB C 9.048 17.409 -2.345 1.00 . A A . 12 ASP CB 1 1
10 20348 1 1 12 ASP CG C 9.094 17.023 -3.837 1.00 . A A . 12 ASP CG 1 1
10 20349 1 1 12 ASP H H 6.746 16.673 -3.133 1.00 . A A . 12 ASP H 1 1
10 20350 1 1 12 ASP HA H 8.399 15.631 -1.378 1.00 . A A . 12 ASP HA 1 1
10 20351 1 1 12 ASP HB2 H 8.826 18.473 -2.282 1.00 . A A . 12 ASP HB2 1 1
10 20352 1 1 12 ASP HB3 H 10.040 17.269 -1.907 1.00 . A A . 12 ASP HB3 1 1
10 20353 1 1 12 ASP N N 6.719 16.538 -2.132 1.00 . A A . 12 ASP N 1 1
10 20354 1 1 12 ASP O O 7.166 18.096 0.266 1.00 . A A . 12 ASP O 1 1
10 20355 1 1 12 ASP OD1 O 8.028 16.928 -4.493 1.00 . A A . 12 ASP OD1 1 1
10 20356 1 1 12 ASP OD2 O 10.207 16.853 -4.378 1.00 . A A . 12 ASP OD2 1 1
10 20357 1 1 13 TYR C C 7.774 16.390 2.994 1.00 . A A . 13 TYR C 1 1
10 20358 1 1 13 TYR CA C 8.971 17.009 2.251 1.00 . A A . 13 TYR CA 1 1
10 20359 1 1 13 TYR CB C 9.230 18.487 2.602 1.00 . A A . 13 TYR CB 1 1
10 20360 1 1 13 TYR CD1 C 10.049 19.982 0.723 1.00 . A A . 13 TYR CD1 1 1
10 20361 1 1 13 TYR CD2 C 11.695 18.886 2.155 1.00 . A A . 13 TYR CD2 1 1
10 20362 1 1 13 TYR CE1 C 11.088 20.574 -0.021 1.00 . A A . 13 TYR CE1 1 1
10 20363 1 1 13 TYR CE2 C 12.736 19.477 1.413 1.00 . A A . 13 TYR CE2 1 1
10 20364 1 1 13 TYR CG C 10.352 19.140 1.813 1.00 . A A . 13 TYR CG 1 1
10 20365 1 1 13 TYR CZ C 12.433 20.323 0.324 1.00 . A A . 13 TYR CZ 1 1
10 20366 1 1 13 TYR H H 9.601 16.135 0.422 1.00 . A A . 13 TYR H 1 1
10 20367 1 1 13 TYR HA H 9.836 16.463 2.611 1.00 . A A . 13 TYR HA 1 1
10 20368 1 1 13 TYR HB2 H 8.318 19.065 2.450 1.00 . A A . 13 TYR HB2 1 1
10 20369 1 1 13 TYR HB3 H 9.473 18.553 3.662 1.00 . A A . 13 TYR HB3 1 1
10 20370 1 1 13 TYR HD1 H 9.017 20.165 0.451 1.00 . A A . 13 TYR HD1 1 1
10 20371 1 1 13 TYR HD2 H 11.929 18.235 2.986 1.00 . A A . 13 TYR HD2 1 1
10 20372 1 1 13 TYR HE1 H 10.865 21.222 -0.857 1.00 . A A . 13 TYR HE1 1 1
10 20373 1 1 13 TYR HE2 H 13.766 19.289 1.679 1.00 . A A . 13 TYR HE2 1 1
10 20374 1 1 13 TYR HH H 14.302 20.644 -0.062 1.00 . A A . 13 TYR HH 1 1
10 20375 1 1 13 TYR N N 8.916 16.784 0.797 1.00 . A A . 13 TYR N 1 1
10 20376 1 1 13 TYR O O 7.940 15.452 3.768 1.00 . A A . 13 TYR O 1 1
10 20377 1 1 13 TYR OH O 13.432 20.896 -0.398 1.00 . A A . 13 TYR OH 1 1
10 20378 1 1 14 SER C C 5.209 14.677 2.744 1.00 . A A . 14 SER C 1 1
10 20379 1 1 14 SER CA C 5.314 16.149 3.174 1.00 . A A . 14 SER CA 1 1
10 20380 1 1 14 SER CB C 4.068 16.913 2.710 1.00 . A A . 14 SER CB 1 1
10 20381 1 1 14 SER H H 6.455 17.522 1.982 1.00 . A A . 14 SER H 1 1
10 20382 1 1 14 SER HA H 5.356 16.169 4.267 1.00 . A A . 14 SER HA 1 1
10 20383 1 1 14 SER HB2 H 3.188 16.286 2.860 1.00 . A A . 14 SER HB2 1 1
10 20384 1 1 14 SER HB3 H 3.955 17.806 3.324 1.00 . A A . 14 SER HB3 1 1
10 20385 1 1 14 SER HG H 4.560 16.618 0.807 1.00 . A A . 14 SER HG 1 1
10 20386 1 1 14 SER N N 6.542 16.796 2.685 1.00 . A A . 14 SER N 1 1
10 20387 1 1 14 SER O O 4.417 13.920 3.292 1.00 . A A . 14 SER O 1 1
10 20388 1 1 14 SER OG O 4.139 17.316 1.350 1.00 . A A . 14 SER OG 1 1
10 20389 1 1 15 GLN C C 6.488 11.890 2.498 1.00 . A A . 15 GLN C 1 1
10 20390 1 1 15 GLN CA C 6.200 12.870 1.345 1.00 . A A . 15 GLN CA 1 1
10 20391 1 1 15 GLN CB C 7.289 12.842 0.256 1.00 . A A . 15 GLN CB 1 1
10 20392 1 1 15 GLN CD C 9.705 13.412 -0.312 1.00 . A A . 15 GLN CD 1 1
10 20393 1 1 15 GLN CG C 8.721 13.035 0.791 1.00 . A A . 15 GLN CG 1 1
10 20394 1 1 15 GLN H H 6.662 14.956 1.423 1.00 . A A . 15 GLN H 1 1
10 20395 1 1 15 GLN HA H 5.261 12.570 0.885 1.00 . A A . 15 GLN HA 1 1
10 20396 1 1 15 GLN HB2 H 7.235 11.888 -0.270 1.00 . A A . 15 GLN HB2 1 1
10 20397 1 1 15 GLN HB3 H 7.072 13.637 -0.464 1.00 . A A . 15 GLN HB3 1 1
10 20398 1 1 15 GLN HE21 H 10.459 12.895 -2.093 1.00 . A A . 15 GLN HE21 1 1
10 20399 1 1 15 GLN HE22 H 9.260 11.791 -1.440 1.00 . A A . 15 GLN HE22 1 1
10 20400 1 1 15 GLN HG2 H 8.732 13.832 1.533 1.00 . A A . 15 GLN HG2 1 1
10 20401 1 1 15 GLN HG3 H 9.056 12.113 1.267 1.00 . A A . 15 GLN HG3 1 1
10 20402 1 1 15 GLN N N 6.066 14.245 1.820 1.00 . A A . 15 GLN N 1 1
10 20403 1 1 15 GLN NE2 N 9.806 12.638 -1.369 1.00 . A A . 15 GLN NE2 1 1
10 20404 1 1 15 GLN O O 6.068 10.736 2.453 1.00 . A A . 15 GLN O 1 1
10 20405 1 1 15 GLN OE1 O 10.359 14.444 -0.260 1.00 . A A . 15 GLN OE1 1 1
10 20406 1 1 16 ILE C C 6.053 11.292 5.477 1.00 . A A . 16 ILE C 1 1
10 20407 1 1 16 ILE CA C 7.375 11.635 4.803 1.00 . A A . 16 ILE CA 1 1
10 20408 1 1 16 ILE CB C 8.233 12.470 5.773 1.00 . A A . 16 ILE CB 1 1
10 20409 1 1 16 ILE CD1 C 10.128 14.186 5.765 1.00 . A A . 16 ILE CD1 1 1
10 20410 1 1 16 ILE CG1 C 9.564 12.909 5.133 1.00 . A A . 16 ILE CG1 1 1
10 20411 1 1 16 ILE CG2 C 8.464 11.652 7.055 1.00 . A A . 16 ILE CG2 1 1
10 20412 1 1 16 ILE H H 7.449 13.335 3.532 1.00 . A A . 16 ILE H 1 1
10 20413 1 1 16 ILE HA H 7.891 10.709 4.556 1.00 . A A . 16 ILE HA 1 1
10 20414 1 1 16 ILE HB H 7.677 13.373 6.038 1.00 . A A . 16 ILE HB 1 1
10 20415 1 1 16 ILE HD11 H 9.393 14.986 5.679 1.00 . A A . 16 ILE HD11 1 1
10 20416 1 1 16 ILE HD12 H 10.378 14.018 6.813 1.00 . A A . 16 ILE HD12 1 1
10 20417 1 1 16 ILE HD13 H 11.019 14.487 5.215 1.00 . A A . 16 ILE HD13 1 1
10 20418 1 1 16 ILE HG12 H 10.292 12.101 5.204 1.00 . A A . 16 ILE HG12 1 1
10 20419 1 1 16 ILE HG13 H 9.407 13.138 4.081 1.00 . A A . 16 ILE HG13 1 1
10 20420 1 1 16 ILE HG21 H 8.808 10.652 6.794 1.00 . A A . 16 ILE HG21 1 1
10 20421 1 1 16 ILE HG22 H 9.206 12.135 7.683 1.00 . A A . 16 ILE HG22 1 1
10 20422 1 1 16 ILE HG23 H 7.532 11.555 7.621 1.00 . A A . 16 ILE HG23 1 1
10 20423 1 1 16 ILE N N 7.128 12.376 3.568 1.00 . A A . 16 ILE N 1 1
10 20424 1 1 16 ILE O O 5.776 10.141 5.783 1.00 . A A . 16 ILE O 1 1
10 20425 1 1 17 LEU C C 2.962 11.258 5.457 1.00 . A A . 17 LEU C 1 1
10 20426 1 1 17 LEU CA C 3.896 12.139 6.300 1.00 . A A . 17 LEU CA 1 1
10 20427 1 1 17 LEU CB C 3.320 13.548 6.462 1.00 . A A . 17 LEU CB 1 1
10 20428 1 1 17 LEU CD1 C 3.908 15.909 7.044 1.00 . A A . 17 LEU CD1 1 1
10 20429 1 1 17 LEU CD2 C 3.656 14.168 8.850 1.00 . A A . 17 LEU CD2 1 1
10 20430 1 1 17 LEU CG C 4.114 14.447 7.416 1.00 . A A . 17 LEU CG 1 1
10 20431 1 1 17 LEU H H 5.464 13.225 5.374 1.00 . A A . 17 LEU H 1 1
10 20432 1 1 17 LEU HA H 4.008 11.666 7.275 1.00 . A A . 17 LEU HA 1 1
10 20433 1 1 17 LEU HB2 H 3.333 14.007 5.480 1.00 . A A . 17 LEU HB2 1 1
10 20434 1 1 17 LEU HB3 H 2.300 13.476 6.819 1.00 . A A . 17 LEU HB3 1 1
10 20435 1 1 17 LEU HD11 H 2.882 16.218 7.247 1.00 . A A . 17 LEU HD11 1 1
10 20436 1 1 17 LEU HD12 H 4.599 16.528 7.613 1.00 . A A . 17 LEU HD12 1 1
10 20437 1 1 17 LEU HD13 H 4.126 16.045 5.988 1.00 . A A . 17 LEU HD13 1 1
10 20438 1 1 17 LEU HD21 H 4.356 14.613 9.558 1.00 . A A . 17 LEU HD21 1 1
10 20439 1 1 17 LEU HD22 H 2.656 14.572 9.012 1.00 . A A . 17 LEU HD22 1 1
10 20440 1 1 17 LEU HD23 H 3.620 13.095 9.022 1.00 . A A . 17 LEU HD23 1 1
10 20441 1 1 17 LEU HG H 5.179 14.257 7.306 1.00 . A A . 17 LEU HG 1 1
10 20442 1 1 17 LEU N N 5.206 12.295 5.681 1.00 . A A . 17 LEU N 1 1
10 20443 1 1 17 LEU O O 2.107 10.571 6.013 1.00 . A A . 17 LEU O 1 1
10 20444 1 1 18 LYS C C 2.835 8.898 3.302 1.00 . A A . 18 LYS C 1 1
10 20445 1 1 18 LYS CA C 2.412 10.368 3.202 1.00 . A A . 18 LYS CA 1 1
10 20446 1 1 18 LYS CB C 2.570 10.890 1.766 1.00 . A A . 18 LYS CB 1 1
10 20447 1 1 18 LYS CD C 0.390 12.244 1.530 1.00 . A A . 18 LYS CD 1 1
10 20448 1 1 18 LYS CE C -0.157 13.653 1.260 1.00 . A A . 18 LYS CE 1 1
10 20449 1 1 18 LYS CG C 1.928 12.272 1.538 1.00 . A A . 18 LYS CG 1 1
10 20450 1 1 18 LYS H H 3.849 11.852 3.743 1.00 . A A . 18 LYS H 1 1
10 20451 1 1 18 LYS HA H 1.364 10.407 3.460 1.00 . A A . 18 LYS HA 1 1
10 20452 1 1 18 LYS HB2 H 3.636 10.946 1.547 1.00 . A A . 18 LYS HB2 1 1
10 20453 1 1 18 LYS HB3 H 2.121 10.173 1.075 1.00 . A A . 18 LYS HB3 1 1
10 20454 1 1 18 LYS HD2 H 0.044 11.558 0.754 1.00 . A A . 18 LYS HD2 1 1
10 20455 1 1 18 LYS HD3 H 0.023 11.902 2.497 1.00 . A A . 18 LYS HD3 1 1
10 20456 1 1 18 LYS HE2 H 0.204 14.330 2.041 1.00 . A A . 18 LYS HE2 1 1
10 20457 1 1 18 LYS HE3 H 0.236 14.005 0.302 1.00 . A A . 18 LYS HE3 1 1
10 20458 1 1 18 LYS HG2 H 2.260 12.960 2.316 1.00 . A A . 18 LYS HG2 1 1
10 20459 1 1 18 LYS HG3 H 2.272 12.657 0.575 1.00 . A A . 18 LYS HG3 1 1
10 20460 1 1 18 LYS HZ1 H -1.988 14.602 1.033 1.00 . A A . 18 LYS HZ1 1 1
10 20461 1 1 18 LYS HZ2 H -2.001 13.066 0.509 1.00 . A A . 18 LYS HZ2 1 1
10 20462 1 1 18 LYS HZ3 H -2.039 13.389 2.109 1.00 . A A . 18 LYS HZ3 1 1
10 20463 1 1 18 LYS N N 3.146 11.238 4.128 1.00 . A A . 18 LYS N 1 1
10 20464 1 1 18 LYS NZ N -1.642 13.674 1.227 1.00 . A A . 18 LYS NZ 1 1
10 20465 1 1 18 LYS O O 2.003 8.021 3.066 1.00 . A A . 18 LYS O 1 1
10 20466 1 1 19 GLU C C 4.722 6.665 5.113 1.00 . A A . 19 GLU C 1 1
10 20467 1 1 19 GLU CA C 4.649 7.261 3.697 1.00 . A A . 19 GLU CA 1 1
10 20468 1 1 19 GLU CB C 6.008 7.213 2.976 1.00 . A A . 19 GLU CB 1 1
10 20469 1 1 19 GLU CD C 8.561 7.443 3.136 1.00 . A A . 19 GLU CD 1 1
10 20470 1 1 19 GLU CG C 7.225 7.382 3.900 1.00 . A A . 19 GLU CG 1 1
10 20471 1 1 19 GLU H H 4.735 9.390 3.777 1.00 . A A . 19 GLU H 1 1
10 20472 1 1 19 GLU HA H 3.980 6.625 3.125 1.00 . A A . 19 GLU HA 1 1
10 20473 1 1 19 GLU HB2 H 6.087 6.245 2.482 1.00 . A A . 19 GLU HB2 1 1
10 20474 1 1 19 GLU HB3 H 6.024 7.987 2.207 1.00 . A A . 19 GLU HB3 1 1
10 20475 1 1 19 GLU HG2 H 7.094 8.298 4.475 1.00 . A A . 19 GLU HG2 1 1
10 20476 1 1 19 GLU HG3 H 7.246 6.543 4.604 1.00 . A A . 19 GLU HG3 1 1
10 20477 1 1 19 GLU N N 4.097 8.621 3.641 1.00 . A A . 19 GLU N 1 1
10 20478 1 1 19 GLU O O 4.515 5.465 5.285 1.00 . A A . 19 GLU O 1 1
10 20479 1 1 19 GLU OE1 O 9.512 8.099 3.616 1.00 . A A . 19 GLU OE1 1 1
10 20480 1 1 19 GLU OE2 O 8.697 6.813 2.060 1.00 . A A . 19 GLU OE2 1 1
10 20481 1 1 20 GLU C C 3.871 6.895 8.232 1.00 . A A . 20 GLU C 1 1
10 20482 1 1 20 GLU CA C 5.207 7.030 7.508 1.00 . A A . 20 GLU CA 1 1
10 20483 1 1 20 GLU CB C 6.146 7.955 8.298 1.00 . A A . 20 GLU CB 1 1
10 20484 1 1 20 GLU CD C 8.642 8.443 8.757 1.00 . A A . 20 GLU CD 1 1
10 20485 1 1 20 GLU CG C 7.593 7.881 7.782 1.00 . A A . 20 GLU CG 1 1
10 20486 1 1 20 GLU H H 5.280 8.445 5.913 1.00 . A A . 20 GLU H 1 1
10 20487 1 1 20 GLU HA H 5.654 6.035 7.507 1.00 . A A . 20 GLU HA 1 1
10 20488 1 1 20 GLU HB2 H 5.783 8.983 8.263 1.00 . A A . 20 GLU HB2 1 1
10 20489 1 1 20 GLU HB3 H 6.125 7.617 9.335 1.00 . A A . 20 GLU HB3 1 1
10 20490 1 1 20 GLU HG2 H 7.838 6.833 7.594 1.00 . A A . 20 GLU HG2 1 1
10 20491 1 1 20 GLU HG3 H 7.664 8.413 6.833 1.00 . A A . 20 GLU HG3 1 1
10 20492 1 1 20 GLU N N 5.041 7.479 6.125 1.00 . A A . 20 GLU N 1 1
10 20493 1 1 20 GLU O O 3.742 5.991 9.047 1.00 . A A . 20 GLU O 1 1
10 20494 1 1 20 GLU OE1 O 8.312 8.889 9.878 1.00 . A A . 20 GLU OE1 1 1
10 20495 1 1 20 GLU OE2 O 9.847 8.412 8.414 1.00 . A A . 20 GLU OE2 1 1
10 20496 1 1 21 PHE C C 0.970 6.223 8.668 1.00 . A A . 21 PHE C 1 1
10 20497 1 1 21 PHE CA C 1.539 7.650 8.548 1.00 . A A . 21 PHE CA 1 1
10 20498 1 1 21 PHE CB C 0.545 8.607 7.872 1.00 . A A . 21 PHE CB 1 1
10 20499 1 1 21 PHE CD1 C -1.922 8.242 7.382 1.00 . A A . 21 PHE CD1 1 1
10 20500 1 1 21 PHE CD2 C -1.226 8.513 9.697 1.00 . A A . 21 PHE CD2 1 1
10 20501 1 1 21 PHE CE1 C -3.256 8.094 7.804 1.00 . A A . 21 PHE CE1 1 1
10 20502 1 1 21 PHE CE2 C -2.559 8.364 10.119 1.00 . A A . 21 PHE CE2 1 1
10 20503 1 1 21 PHE CG C -0.900 8.454 8.327 1.00 . A A . 21 PHE CG 1 1
10 20504 1 1 21 PHE CZ C -3.574 8.155 9.172 1.00 . A A . 21 PHE CZ 1 1
10 20505 1 1 21 PHE H H 3.041 8.445 7.230 1.00 . A A . 21 PHE H 1 1
10 20506 1 1 21 PHE HA H 1.663 7.997 9.574 1.00 . A A . 21 PHE HA 1 1
10 20507 1 1 21 PHE HB2 H 0.856 9.629 8.083 1.00 . A A . 21 PHE HB2 1 1
10 20508 1 1 21 PHE HB3 H 0.590 8.454 6.793 1.00 . A A . 21 PHE HB3 1 1
10 20509 1 1 21 PHE HD1 H -1.689 8.192 6.327 1.00 . A A . 21 PHE HD1 1 1
10 20510 1 1 21 PHE HD2 H -0.450 8.659 10.434 1.00 . A A . 21 PHE HD2 1 1
10 20511 1 1 21 PHE HE1 H -4.039 7.932 7.073 1.00 . A A . 21 PHE HE1 1 1
10 20512 1 1 21 PHE HE2 H -2.802 8.403 11.175 1.00 . A A . 21 PHE HE2 1 1
10 20513 1 1 21 PHE HZ H -4.601 8.034 9.496 1.00 . A A . 21 PHE HZ 1 1
10 20514 1 1 21 PHE N N 2.863 7.720 7.914 1.00 . A A . 21 PHE N 1 1
10 20515 1 1 21 PHE O O 0.645 5.852 9.792 1.00 . A A . 21 PHE O 1 1
10 20516 1 1 22 PRO C C 1.317 3.169 8.774 1.00 . A A . 22 PRO C 1 1
10 20517 1 1 22 PRO CA C 0.472 3.984 7.784 1.00 . A A . 22 PRO CA 1 1
10 20518 1 1 22 PRO CB C 0.556 3.350 6.400 1.00 . A A . 22 PRO CB 1 1
10 20519 1 1 22 PRO CD C 1.152 5.663 6.214 1.00 . A A . 22 PRO CD 1 1
10 20520 1 1 22 PRO CG C 1.392 4.309 5.558 1.00 . A A . 22 PRO CG 1 1
10 20521 1 1 22 PRO HA H -0.564 3.970 8.117 1.00 . A A . 22 PRO HA 1 1
10 20522 1 1 22 PRO HB2 H 1.055 2.383 6.474 1.00 . A A . 22 PRO HB2 1 1
10 20523 1 1 22 PRO HB3 H -0.450 3.257 5.990 1.00 . A A . 22 PRO HB3 1 1
10 20524 1 1 22 PRO HD2 H 2.017 6.303 6.051 1.00 . A A . 22 PRO HD2 1 1
10 20525 1 1 22 PRO HD3 H 0.262 6.125 5.785 1.00 . A A . 22 PRO HD3 1 1
10 20526 1 1 22 PRO HG2 H 2.443 4.029 5.648 1.00 . A A . 22 PRO HG2 1 1
10 20527 1 1 22 PRO HG3 H 1.085 4.304 4.511 1.00 . A A . 22 PRO HG3 1 1
10 20528 1 1 22 PRO N N 0.910 5.373 7.621 1.00 . A A . 22 PRO N 1 1
10 20529 1 1 22 PRO O O 0.775 2.369 9.544 1.00 . A A . 22 PRO O 1 1
10 20530 1 1 23 LYS C C 3.173 3.111 11.192 1.00 . A A . 23 LYS C 1 1
10 20531 1 1 23 LYS CA C 3.555 2.754 9.748 1.00 . A A . 23 LYS CA 1 1
10 20532 1 1 23 LYS CB C 5.027 3.121 9.469 1.00 . A A . 23 LYS CB 1 1
10 20533 1 1 23 LYS CD C 5.246 1.687 7.326 1.00 . A A . 23 LYS CD 1 1
10 20534 1 1 23 LYS CE C 5.533 1.738 5.817 1.00 . A A . 23 LYS CE 1 1
10 20535 1 1 23 LYS CG C 5.442 3.063 7.988 1.00 . A A . 23 LYS CG 1 1
10 20536 1 1 23 LYS H H 3.021 4.018 8.088 1.00 . A A . 23 LYS H 1 1
10 20537 1 1 23 LYS HA H 3.458 1.677 9.649 1.00 . A A . 23 LYS HA 1 1
10 20538 1 1 23 LYS HB2 H 5.220 4.129 9.842 1.00 . A A . 23 LYS HB2 1 1
10 20539 1 1 23 LYS HB3 H 5.667 2.447 10.041 1.00 . A A . 23 LYS HB3 1 1
10 20540 1 1 23 LYS HD2 H 5.890 0.946 7.805 1.00 . A A . 23 LYS HD2 1 1
10 20541 1 1 23 LYS HD3 H 4.212 1.367 7.451 1.00 . A A . 23 LYS HD3 1 1
10 20542 1 1 23 LYS HE2 H 5.171 0.810 5.367 1.00 . A A . 23 LYS HE2 1 1
10 20543 1 1 23 LYS HE3 H 4.959 2.561 5.375 1.00 . A A . 23 LYS HE3 1 1
10 20544 1 1 23 LYS HG2 H 4.865 3.803 7.438 1.00 . A A . 23 LYS HG2 1 1
10 20545 1 1 23 LYS HG3 H 6.493 3.341 7.923 1.00 . A A . 23 LYS HG3 1 1
10 20546 1 1 23 LYS HZ1 H 7.354 2.753 5.891 1.00 . A A . 23 LYS HZ1 1 1
10 20547 1 1 23 LYS HZ2 H 7.520 1.129 5.876 1.00 . A A . 23 LYS HZ2 1 1
10 20548 1 1 23 LYS HZ3 H 7.129 1.918 4.511 1.00 . A A . 23 LYS HZ3 1 1
10 20549 1 1 23 LYS N N 2.640 3.375 8.774 1.00 . A A . 23 LYS N 1 1
10 20550 1 1 23 LYS NZ N 6.979 1.898 5.509 1.00 . A A . 23 LYS NZ 1 1
10 20551 1 1 23 LYS O O 3.211 2.241 12.063 1.00 . A A . 23 LYS O 1 1
10 20552 1 1 24 ILE C C 0.833 4.436 13.027 1.00 . A A . 24 ILE C 1 1
10 20553 1 1 24 ILE CA C 2.278 4.826 12.752 1.00 . A A . 24 ILE CA 1 1
10 20554 1 1 24 ILE CB C 2.484 6.341 13.004 1.00 . A A . 24 ILE CB 1 1
10 20555 1 1 24 ILE CD1 C 0.699 7.794 14.148 1.00 . A A . 24 ILE CD1 1 1
10 20556 1 1 24 ILE CG1 C 1.259 7.284 12.823 1.00 . A A . 24 ILE CG1 1 1
10 20557 1 1 24 ILE CG2 C 3.600 6.913 12.126 1.00 . A A . 24 ILE CG2 1 1
10 20558 1 1 24 ILE H H 2.792 5.020 10.670 1.00 . A A . 24 ILE H 1 1
10 20559 1 1 24 ILE HA H 2.884 4.317 13.504 1.00 . A A . 24 ILE HA 1 1
10 20560 1 1 24 ILE HB H 2.801 6.393 14.043 1.00 . A A . 24 ILE HB 1 1
10 20561 1 1 24 ILE HD11 H 1.501 8.271 14.726 1.00 . A A . 24 ILE HD11 1 1
10 20562 1 1 24 ILE HD12 H -0.084 8.526 13.956 1.00 . A A . 24 ILE HD12 1 1
10 20563 1 1 24 ILE HD13 H 0.254 6.968 14.694 1.00 . A A . 24 ILE HD13 1 1
10 20564 1 1 24 ILE HG12 H 1.556 8.159 12.259 1.00 . A A . 24 ILE HG12 1 1
10 20565 1 1 24 ILE HG13 H 0.464 6.823 12.242 1.00 . A A . 24 ILE HG13 1 1
10 20566 1 1 24 ILE HG21 H 4.466 6.252 12.117 1.00 . A A . 24 ILE HG21 1 1
10 20567 1 1 24 ILE HG22 H 3.194 7.009 11.121 1.00 . A A . 24 ILE HG22 1 1
10 20568 1 1 24 ILE HG23 H 3.891 7.896 12.489 1.00 . A A . 24 ILE HG23 1 1
10 20569 1 1 24 ILE N N 2.761 4.358 11.437 1.00 . A A . 24 ILE N 1 1
10 20570 1 1 24 ILE O O 0.458 4.277 14.180 1.00 . A A . 24 ILE O 1 1
10 20571 1 1 25 ASP C C -1.501 2.423 12.629 1.00 . A A . 25 ASP C 1 1
10 20572 1 1 25 ASP CA C -1.390 3.877 12.131 1.00 . A A . 25 ASP CA 1 1
10 20573 1 1 25 ASP CB C -2.048 4.111 10.768 1.00 . A A . 25 ASP CB 1 1
10 20574 1 1 25 ASP CG C -3.575 3.964 10.774 1.00 . A A . 25 ASP CG 1 1
10 20575 1 1 25 ASP H H 0.351 4.506 11.062 1.00 . A A . 25 ASP H 1 1
10 20576 1 1 25 ASP HA H -1.859 4.532 12.865 1.00 . A A . 25 ASP HA 1 1
10 20577 1 1 25 ASP HB2 H -1.788 5.123 10.444 1.00 . A A . 25 ASP HB2 1 1
10 20578 1 1 25 ASP HB3 H -1.614 3.415 10.050 1.00 . A A . 25 ASP HB3 1 1
10 20579 1 1 25 ASP N N 0.014 4.263 11.994 1.00 . A A . 25 ASP N 1 1
10 20580 1 1 25 ASP O O -2.387 2.074 13.414 1.00 . A A . 25 ASP O 1 1
10 20581 1 1 25 ASP OD1 O -4.148 3.613 9.717 1.00 . A A . 25 ASP OD1 1 1
10 20582 1 1 25 ASP OD2 O -4.227 4.218 11.811 1.00 . A A . 25 ASP OD2 1 1
10 20583 1 1 26 SER C C 0.088 0.284 14.288 1.00 . A A . 26 SER C 1 1
10 20584 1 1 26 SER CA C -0.305 0.246 12.800 1.00 . A A . 26 SER CA 1 1
10 20585 1 1 26 SER CB C 0.793 -0.455 11.995 1.00 . A A . 26 SER CB 1 1
10 20586 1 1 26 SER H H 0.117 1.932 11.537 1.00 . A A . 26 SER H 1 1
10 20587 1 1 26 SER HA H -1.222 -0.333 12.705 1.00 . A A . 26 SER HA 1 1
10 20588 1 1 26 SER HB2 H 0.559 -0.381 10.931 1.00 . A A . 26 SER HB2 1 1
10 20589 1 1 26 SER HB3 H 1.746 0.044 12.185 1.00 . A A . 26 SER HB3 1 1
10 20590 1 1 26 SER HG H 1.195 -1.891 13.262 1.00 . A A . 26 SER HG 1 1
10 20591 1 1 26 SER N N -0.525 1.589 12.245 1.00 . A A . 26 SER N 1 1
10 20592 1 1 26 SER O O -0.235 -0.643 15.036 1.00 . A A . 26 SER O 1 1
10 20593 1 1 26 SER OG O 0.893 -1.827 12.343 1.00 . A A . 26 SER OG 1 1
10 20594 1 1 27 LEU C C -0.174 2.167 16.905 1.00 . A A . 27 LEU C 1 1
10 20595 1 1 27 LEU CA C 1.043 1.590 16.158 1.00 . A A . 27 LEU CA 1 1
10 20596 1 1 27 LEU CB C 2.303 2.468 16.276 1.00 . A A . 27 LEU CB 1 1
10 20597 1 1 27 LEU CD1 C 2.742 2.086 18.757 1.00 . A A . 27 LEU CD1 1 1
10 20598 1 1 27 LEU CD2 C 3.670 4.077 17.620 1.00 . A A . 27 LEU CD2 1 1
10 20599 1 1 27 LEU CG C 2.486 3.116 17.657 1.00 . A A . 27 LEU CG 1 1
10 20600 1 1 27 LEU H H 1.024 2.086 14.104 1.00 . A A . 27 LEU H 1 1
10 20601 1 1 27 LEU HA H 1.270 0.632 16.619 1.00 . A A . 27 LEU HA 1 1
10 20602 1 1 27 LEU HB2 H 3.179 1.863 16.038 1.00 . A A . 27 LEU HB2 1 1
10 20603 1 1 27 LEU HB3 H 2.254 3.269 15.545 1.00 . A A . 27 LEU HB3 1 1
10 20604 1 1 27 LEU HD11 H 3.642 1.512 18.531 1.00 . A A . 27 LEU HD11 1 1
10 20605 1 1 27 LEU HD12 H 2.870 2.596 19.710 1.00 . A A . 27 LEU HD12 1 1
10 20606 1 1 27 LEU HD13 H 1.897 1.405 18.849 1.00 . A A . 27 LEU HD13 1 1
10 20607 1 1 27 LEU HD21 H 4.596 3.528 17.457 1.00 . A A . 27 LEU HD21 1 1
10 20608 1 1 27 LEU HD22 H 3.535 4.794 16.815 1.00 . A A . 27 LEU HD22 1 1
10 20609 1 1 27 LEU HD23 H 3.726 4.613 18.563 1.00 . A A . 27 LEU HD23 1 1
10 20610 1 1 27 LEU HG H 1.586 3.691 17.883 1.00 . A A . 27 LEU HG 1 1
10 20611 1 1 27 LEU N N 0.758 1.351 14.745 1.00 . A A . 27 LEU N 1 1
10 20612 1 1 27 LEU O O -0.567 1.627 17.929 1.00 . A A . 27 LEU O 1 1
10 20613 1 1 28 ALA C C -3.098 3.195 17.409 1.00 . A A . 28 ALA C 1 1
10 20614 1 1 28 ALA CA C -1.830 4.010 17.112 1.00 . A A . 28 ALA CA 1 1
10 20615 1 1 28 ALA CB C -2.157 5.259 16.279 1.00 . A A . 28 ALA CB 1 1
10 20616 1 1 28 ALA H H -0.352 3.689 15.626 1.00 . A A . 28 ALA H 1 1
10 20617 1 1 28 ALA HA H -1.431 4.314 18.073 1.00 . A A . 28 ALA HA 1 1
10 20618 1 1 28 ALA HB1 H -2.863 5.900 16.811 1.00 . A A . 28 ALA HB1 1 1
10 20619 1 1 28 ALA HB2 H -1.255 5.838 16.086 1.00 . A A . 28 ALA HB2 1 1
10 20620 1 1 28 ALA HB3 H -2.592 4.957 15.327 1.00 . A A . 28 ALA HB3 1 1
10 20621 1 1 28 ALA N N -0.776 3.256 16.430 1.00 . A A . 28 ALA N 1 1
10 20622 1 1 28 ALA O O -3.795 3.469 18.387 1.00 . A A . 28 ALA O 1 1
10 20623 1 1 29 GLN C C -4.113 0.200 18.054 1.00 . A A . 29 GLN C 1 1
10 20624 1 1 29 GLN CA C -4.427 1.175 16.891 1.00 . A A . 29 GLN CA 1 1
10 20625 1 1 29 GLN CB C -4.829 0.457 15.592 1.00 . A A . 29 GLN CB 1 1
10 20626 1 1 29 GLN CD C -4.119 -1.045 13.681 1.00 . A A . 29 GLN CD 1 1
10 20627 1 1 29 GLN CG C -3.790 -0.554 15.085 1.00 . A A . 29 GLN CG 1 1
10 20628 1 1 29 GLN H H -2.775 2.042 15.804 1.00 . A A . 29 GLN H 1 1
10 20629 1 1 29 GLN HA H -5.295 1.751 17.203 1.00 . A A . 29 GLN HA 1 1
10 20630 1 1 29 GLN HB2 H -5.771 -0.066 15.759 1.00 . A A . 29 GLN HB2 1 1
10 20631 1 1 29 GLN HB3 H -5.005 1.211 14.823 1.00 . A A . 29 GLN HB3 1 1
10 20632 1 1 29 GLN HE21 H -4.151 -0.547 11.740 1.00 . A A . 29 GLN HE21 1 1
10 20633 1 1 29 GLN HE22 H -3.515 0.683 12.844 1.00 . A A . 29 GLN HE22 1 1
10 20634 1 1 29 GLN HG2 H -2.809 -0.083 15.067 1.00 . A A . 29 GLN HG2 1 1
10 20635 1 1 29 GLN HG3 H -3.755 -1.409 15.759 1.00 . A A . 29 GLN HG3 1 1
10 20636 1 1 29 GLN N N -3.366 2.156 16.615 1.00 . A A . 29 GLN N 1 1
10 20637 1 1 29 GLN NE2 N -3.926 -0.231 12.670 1.00 . A A . 29 GLN NE2 1 1
10 20638 1 1 29 GLN O O -4.952 -0.633 18.401 1.00 . A A . 29 GLN O 1 1
10 20639 1 1 29 GLN OE1 O -4.577 -2.161 13.470 1.00 . A A . 29 GLN OE1 1 1
10 20640 1 1 30 ASN C C -1.873 0.343 20.945 1.00 . A A . 30 ASN C 1 1
10 20641 1 1 30 ASN CA C -2.406 -0.508 19.764 1.00 . A A . 30 ASN CA 1 1
10 20642 1 1 30 ASN CB C -1.310 -1.440 19.213 1.00 . A A . 30 ASN CB 1 1
10 20643 1 1 30 ASN CG C -1.841 -2.505 18.270 1.00 . A A . 30 ASN CG 1 1
10 20644 1 1 30 ASN H H -2.288 0.996 18.310 1.00 . A A . 30 ASN H 1 1
10 20645 1 1 30 ASN HA H -3.219 -1.113 20.151 1.00 . A A . 30 ASN HA 1 1
10 20646 1 1 30 ASN HB2 H -0.544 -0.854 18.703 1.00 . A A . 30 ASN HB2 1 1
10 20647 1 1 30 ASN HB3 H -0.831 -1.955 20.044 1.00 . A A . 30 ASN HB3 1 1
10 20648 1 1 30 ASN HD21 H -1.835 -3.206 16.407 1.00 . A A . 30 ASN HD21 1 1
10 20649 1 1 30 ASN HD22 H -0.908 -1.731 16.630 1.00 . A A . 30 ASN HD22 1 1
10 20650 1 1 30 ASN N N -2.924 0.303 18.663 1.00 . A A . 30 ASN N 1 1
10 20651 1 1 30 ASN ND2 N -1.489 -2.472 17.005 1.00 . A A . 30 ASN ND2 1 1
10 20652 1 1 30 ASN O O -2.185 0.054 22.102 1.00 . A A . 30 ASN O 1 1
10 20653 1 1 30 ASN OD1 O -2.573 -3.402 18.665 1.00 . A A . 30 ASN OD1 1 1
10 20654 1 1 31 ASP C C -0.351 3.759 21.020 1.00 . A A . 31 ASP C 1 1
10 20655 1 1 31 ASP CA C -0.550 2.357 21.643 1.00 . A A . 31 ASP CA 1 1
10 20656 1 1 31 ASP CB C 0.764 1.810 22.231 1.00 . A A . 31 ASP CB 1 1
10 20657 1 1 31 ASP CG C 1.382 2.761 23.270 1.00 . A A . 31 ASP CG 1 1
10 20658 1 1 31 ASP H H -0.849 1.543 19.698 1.00 . A A . 31 ASP H 1 1
10 20659 1 1 31 ASP HA H -1.264 2.468 22.461 1.00 . A A . 31 ASP HA 1 1
10 20660 1 1 31 ASP HB2 H 0.568 0.852 22.714 1.00 . A A . 31 ASP HB2 1 1
10 20661 1 1 31 ASP HB3 H 1.479 1.633 21.424 1.00 . A A . 31 ASP HB3 1 1
10 20662 1 1 31 ASP N N -1.104 1.403 20.668 1.00 . A A . 31 ASP N 1 1
10 20663 1 1 31 ASP O O 0.760 4.176 20.678 1.00 . A A . 31 ASP O 1 1
10 20664 1 1 31 ASP OD1 O 2.630 2.809 23.389 1.00 . A A . 31 ASP OD1 1 1
10 20665 1 1 31 ASP OD2 O 0.633 3.454 23.995 1.00 . A A . 31 ASP OD2 1 1
10 20666 1 1 32 CYS C C -0.532 6.864 21.051 1.00 . A A . 32 CYS C 1 1
10 20667 1 1 32 CYS CA C -1.401 5.861 20.279 1.00 . A A . 32 CYS CA 1 1
10 20668 1 1 32 CYS CB C -2.829 6.391 20.079 1.00 . A A . 32 CYS CB 1 1
10 20669 1 1 32 CYS H H -2.336 4.144 21.142 1.00 . A A . 32 CYS H 1 1
10 20670 1 1 32 CYS HA H -0.928 5.792 19.303 1.00 . A A . 32 CYS HA 1 1
10 20671 1 1 32 CYS HB2 H -2.773 7.418 19.710 1.00 . A A . 32 CYS HB2 1 1
10 20672 1 1 32 CYS HB3 H -3.349 5.789 19.332 1.00 . A A . 32 CYS HB3 1 1
10 20673 1 1 32 CYS HG H -4.117 5.073 21.597 1.00 . A A . 32 CYS HG 1 1
10 20674 1 1 32 CYS N N -1.441 4.515 20.863 1.00 . A A . 32 CYS N 1 1
10 20675 1 1 32 CYS O O 0.011 7.772 20.424 1.00 . A A . 32 CYS O 1 1
10 20676 1 1 32 CYS SG S -3.769 6.363 21.629 1.00 . A A . 32 CYS SG 1 1
10 20677 1 1 33 ASN C C 2.012 7.592 22.683 1.00 . A A . 33 ASN C 1 1
10 20678 1 1 33 ASN CA C 0.546 7.564 23.165 1.00 . A A . 33 ASN CA 1 1
10 20679 1 1 33 ASN CB C 0.435 7.131 24.638 1.00 . A A . 33 ASN CB 1 1
10 20680 1 1 33 ASN CG C 1.139 8.096 25.581 1.00 . A A . 33 ASN CG 1 1
10 20681 1 1 33 ASN H H -0.717 5.878 22.796 1.00 . A A . 33 ASN H 1 1
10 20682 1 1 33 ASN HA H 0.155 8.577 23.073 1.00 . A A . 33 ASN HA 1 1
10 20683 1 1 33 ASN HB2 H -0.612 7.090 24.931 1.00 . A A . 33 ASN HB2 1 1
10 20684 1 1 33 ASN HB3 H 0.864 6.136 24.752 1.00 . A A . 33 ASN HB3 1 1
10 20685 1 1 33 ASN HD21 H 2.458 8.253 27.074 1.00 . A A . 33 ASN HD21 1 1
10 20686 1 1 33 ASN HD22 H 2.188 6.619 26.483 1.00 . A A . 33 ASN HD22 1 1
10 20687 1 1 33 ASN N N -0.300 6.681 22.354 1.00 . A A . 33 ASN N 1 1
10 20688 1 1 33 ASN ND2 N 2.002 7.611 26.442 1.00 . A A . 33 ASN ND2 1 1
10 20689 1 1 33 ASN O O 2.678 8.625 22.773 1.00 . A A . 33 ASN O 1 1
10 20690 1 1 33 ASN OD1 O 0.913 9.298 25.561 1.00 . A A . 33 ASN OD1 1 1
10 20691 1 1 34 SER C C 3.739 6.966 19.994 1.00 . A A . 34 SER C 1 1
10 20692 1 1 34 SER CA C 3.798 6.412 21.427 1.00 . A A . 34 SER CA 1 1
10 20693 1 1 34 SER CB C 4.264 4.956 21.364 1.00 . A A . 34 SER CB 1 1
10 20694 1 1 34 SER H H 1.908 5.661 22.090 1.00 . A A . 34 SER H 1 1
10 20695 1 1 34 SER HA H 4.541 6.986 21.983 1.00 . A A . 34 SER HA 1 1
10 20696 1 1 34 SER HB2 H 3.473 4.358 20.915 1.00 . A A . 34 SER HB2 1 1
10 20697 1 1 34 SER HB3 H 5.163 4.892 20.743 1.00 . A A . 34 SER HB3 1 1
10 20698 1 1 34 SER HG H 3.804 3.876 22.932 1.00 . A A . 34 SER HG 1 1
10 20699 1 1 34 SER N N 2.502 6.480 22.123 1.00 . A A . 34 SER N 1 1
10 20700 1 1 34 SER O O 4.749 7.408 19.457 1.00 . A A . 34 SER O 1 1
10 20701 1 1 34 SER OG O 4.552 4.459 22.659 1.00 . A A . 34 SER OG 1 1
10 20702 1 1 35 ALA C C 2.273 8.840 17.758 1.00 . A A . 35 ALA C 1 1
10 20703 1 1 35 ALA CA C 2.342 7.317 17.967 1.00 . A A . 35 ALA CA 1 1
10 20704 1 1 35 ALA CB C 1.060 6.615 17.510 1.00 . A A . 35 ALA CB 1 1
10 20705 1 1 35 ALA H H 1.773 6.580 19.864 1.00 . A A . 35 ALA H 1 1
10 20706 1 1 35 ALA HA H 3.173 6.949 17.365 1.00 . A A . 35 ALA HA 1 1
10 20707 1 1 35 ALA HB1 H 1.172 6.301 16.477 1.00 . A A . 35 ALA HB1 1 1
10 20708 1 1 35 ALA HB2 H 0.881 5.719 18.100 1.00 . A A . 35 ALA HB2 1 1
10 20709 1 1 35 ALA HB3 H 0.205 7.285 17.625 1.00 . A A . 35 ALA HB3 1 1
10 20710 1 1 35 ALA N N 2.567 6.936 19.358 1.00 . A A . 35 ALA N 1 1
10 20711 1 1 35 ALA O O 2.665 9.344 16.704 1.00 . A A . 35 ALA O 1 1
10 20712 1 1 36 LEU C C 3.433 11.488 18.614 1.00 . A A . 36 LEU C 1 1
10 20713 1 1 36 LEU CA C 1.967 11.057 18.776 1.00 . A A . 36 LEU CA 1 1
10 20714 1 1 36 LEU CB C 1.376 11.666 20.069 1.00 . A A . 36 LEU CB 1 1
10 20715 1 1 36 LEU CD1 C 0.032 11.708 22.174 1.00 . A A . 36 LEU CD1 1 1
10 20716 1 1 36 LEU CD2 C -0.986 10.657 20.172 1.00 . A A . 36 LEU CD2 1 1
10 20717 1 1 36 LEU CG C 0.332 10.910 20.904 1.00 . A A . 36 LEU CG 1 1
10 20718 1 1 36 LEU H H 1.455 9.150 19.588 1.00 . A A . 36 LEU H 1 1
10 20719 1 1 36 LEU HA H 1.445 11.436 17.902 1.00 . A A . 36 LEU HA 1 1
10 20720 1 1 36 LEU HB2 H 2.214 11.812 20.744 1.00 . A A . 36 LEU HB2 1 1
10 20721 1 1 36 LEU HB3 H 0.950 12.631 19.812 1.00 . A A . 36 LEU HB3 1 1
10 20722 1 1 36 LEU HD11 H 0.959 11.922 22.706 1.00 . A A . 36 LEU HD11 1 1
10 20723 1 1 36 LEU HD12 H -0.469 12.643 21.923 1.00 . A A . 36 LEU HD12 1 1
10 20724 1 1 36 LEU HD13 H -0.599 11.118 22.833 1.00 . A A . 36 LEU HD13 1 1
10 20725 1 1 36 LEU HD21 H -0.811 10.090 19.263 1.00 . A A . 36 LEU HD21 1 1
10 20726 1 1 36 LEU HD22 H -1.646 10.073 20.806 1.00 . A A . 36 LEU HD22 1 1
10 20727 1 1 36 LEU HD23 H -1.469 11.599 19.930 1.00 . A A . 36 LEU HD23 1 1
10 20728 1 1 36 LEU HG H 0.764 9.964 21.216 1.00 . A A . 36 LEU HG 1 1
10 20729 1 1 36 LEU N N 1.856 9.599 18.778 1.00 . A A . 36 LEU N 1 1
10 20730 1 1 36 LEU O O 3.762 12.380 17.834 1.00 . A A . 36 LEU O 1 1
10 20731 1 1 37 ASP C C 6.364 10.283 17.889 1.00 . A A . 37 ASP C 1 1
10 20732 1 1 37 ASP CA C 5.777 10.862 19.196 1.00 . A A . 37 ASP CA 1 1
10 20733 1 1 37 ASP CB C 6.441 10.249 20.441 1.00 . A A . 37 ASP CB 1 1
10 20734 1 1 37 ASP CG C 6.062 10.897 21.782 1.00 . A A . 37 ASP CG 1 1
10 20735 1 1 37 ASP H H 3.937 9.998 19.835 1.00 . A A . 37 ASP H 1 1
10 20736 1 1 37 ASP HA H 6.012 11.924 19.194 1.00 . A A . 37 ASP HA 1 1
10 20737 1 1 37 ASP HB2 H 6.188 9.193 20.467 1.00 . A A . 37 ASP HB2 1 1
10 20738 1 1 37 ASP HB3 H 7.523 10.328 20.335 1.00 . A A . 37 ASP HB3 1 1
10 20739 1 1 37 ASP N N 4.318 10.749 19.282 1.00 . A A . 37 ASP N 1 1
10 20740 1 1 37 ASP O O 7.581 10.131 17.760 1.00 . A A . 37 ASP O 1 1
10 20741 1 1 37 ASP OD1 O 5.468 11.999 21.818 1.00 . A A . 37 ASP OD1 1 1
10 20742 1 1 37 ASP OD2 O 6.409 10.319 22.837 1.00 . A A . 37 ASP OD2 1 1
10 20743 1 1 38 GLN C C 5.413 10.718 14.558 1.00 . A A . 38 GLN C 1 1
10 20744 1 1 38 GLN CA C 5.893 9.640 15.541 1.00 . A A . 38 GLN CA 1 1
10 20745 1 1 38 GLN CB C 5.461 8.206 15.169 1.00 . A A . 38 GLN CB 1 1
10 20746 1 1 38 GLN CD C 6.138 5.742 15.544 1.00 . A A . 38 GLN CD 1 1
10 20747 1 1 38 GLN CG C 6.158 7.176 16.073 1.00 . A A . 38 GLN CG 1 1
10 20748 1 1 38 GLN H H 4.534 9.927 17.127 1.00 . A A . 38 GLN H 1 1
10 20749 1 1 38 GLN HA H 6.976 9.699 15.489 1.00 . A A . 38 GLN HA 1 1
10 20750 1 1 38 GLN HB2 H 4.377 8.089 15.262 1.00 . A A . 38 GLN HB2 1 1
10 20751 1 1 38 GLN HB3 H 5.755 8.024 14.137 1.00 . A A . 38 GLN HB3 1 1
10 20752 1 1 38 GLN HE21 H 6.951 3.925 15.732 1.00 . A A . 38 GLN HE21 1 1
10 20753 1 1 38 GLN HE22 H 7.574 5.140 16.839 1.00 . A A . 38 GLN HE22 1 1
10 20754 1 1 38 GLN HG2 H 7.201 7.468 16.196 1.00 . A A . 38 GLN HG2 1 1
10 20755 1 1 38 GLN HG3 H 5.684 7.200 17.053 1.00 . A A . 38 GLN HG3 1 1
10 20756 1 1 38 GLN N N 5.515 9.954 16.911 1.00 . A A . 38 GLN N 1 1
10 20757 1 1 38 GLN NE2 N 6.952 4.866 16.093 1.00 . A A . 38 GLN NE2 1 1
10 20758 1 1 38 GLN O O 6.256 11.273 13.853 1.00 . A A . 38 GLN O 1 1
10 20759 1 1 38 GLN OE1 O 5.407 5.367 14.638 1.00 . A A . 38 GLN OE1 1 1
10 20760 1 1 39 LEU C C 4.140 13.596 14.106 1.00 . A A . 39 LEU C 1 1
10 20761 1 1 39 LEU CA C 3.696 12.202 13.646 1.00 . A A . 39 LEU CA 1 1
10 20762 1 1 39 LEU CB C 2.172 12.233 13.448 1.00 . A A . 39 LEU CB 1 1
10 20763 1 1 39 LEU CD1 C 0.105 11.204 12.491 1.00 . A A . 39 LEU CD1 1 1
10 20764 1 1 39 LEU CD2 C 2.280 10.631 11.485 1.00 . A A . 39 LEU CD2 1 1
10 20765 1 1 39 LEU CG C 1.583 10.980 12.806 1.00 . A A . 39 LEU CG 1 1
10 20766 1 1 39 LEU H H 3.427 10.580 15.063 1.00 . A A . 39 LEU H 1 1
10 20767 1 1 39 LEU HA H 4.171 12.044 12.672 1.00 . A A . 39 LEU HA 1 1
10 20768 1 1 39 LEU HB2 H 1.701 12.373 14.419 1.00 . A A . 39 LEU HB2 1 1
10 20769 1 1 39 LEU HB3 H 1.927 13.091 12.820 1.00 . A A . 39 LEU HB3 1 1
10 20770 1 1 39 LEU HD11 H -0.414 11.585 13.371 1.00 . A A . 39 LEU HD11 1 1
10 20771 1 1 39 LEU HD12 H 0.004 11.911 11.669 1.00 . A A . 39 LEU HD12 1 1
10 20772 1 1 39 LEU HD13 H -0.358 10.260 12.203 1.00 . A A . 39 LEU HD13 1 1
10 20773 1 1 39 LEU HD21 H 1.701 9.898 10.926 1.00 . A A . 39 LEU HD21 1 1
10 20774 1 1 39 LEU HD22 H 2.383 11.522 10.867 1.00 . A A . 39 LEU HD22 1 1
10 20775 1 1 39 LEU HD23 H 3.267 10.214 11.685 1.00 . A A . 39 LEU HD23 1 1
10 20776 1 1 39 LEU HG H 1.680 10.179 13.539 1.00 . A A . 39 LEU HG 1 1
10 20777 1 1 39 LEU N N 4.122 11.099 14.530 1.00 . A A . 39 LEU N 1 1
10 20778 1 1 39 LEU O O 4.645 14.361 13.292 1.00 . A A . 39 LEU O 1 1
10 20779 1 1 40 LEU C C 5.744 15.601 15.955 1.00 . A A . 40 LEU C 1 1
10 20780 1 1 40 LEU CA C 4.219 15.354 15.806 1.00 . A A . 40 LEU CA 1 1
10 20781 1 1 40 LEU CB C 3.380 15.750 17.046 1.00 . A A . 40 LEU CB 1 1
10 20782 1 1 40 LEU CD1 C 1.178 15.453 15.621 1.00 . A A . 40 LEU CD1 1 1
10 20783 1 1 40 LEU CD2 C 1.324 14.535 17.899 1.00 . A A . 40 LEU CD2 1 1
10 20784 1 1 40 LEU CG C 1.821 15.648 16.996 1.00 . A A . 40 LEU CG 1 1
10 20785 1 1 40 LEU H H 3.623 13.296 16.060 1.00 . A A . 40 LEU H 1 1
10 20786 1 1 40 LEU HA H 3.904 16.020 15.002 1.00 . A A . 40 LEU HA 1 1
10 20787 1 1 40 LEU HB2 H 3.761 15.196 17.904 1.00 . A A . 40 LEU HB2 1 1
10 20788 1 1 40 LEU HB3 H 3.611 16.797 17.241 1.00 . A A . 40 LEU HB3 1 1
10 20789 1 1 40 LEU HD11 H 1.394 14.465 15.230 1.00 . A A . 40 LEU HD11 1 1
10 20790 1 1 40 LEU HD12 H 0.097 15.560 15.704 1.00 . A A . 40 LEU HD12 1 1
10 20791 1 1 40 LEU HD13 H 1.558 16.197 14.932 1.00 . A A . 40 LEU HD13 1 1
10 20792 1 1 40 LEU HD21 H 1.843 14.574 18.856 1.00 . A A . 40 LEU HD21 1 1
10 20793 1 1 40 LEU HD22 H 0.265 14.679 18.084 1.00 . A A . 40 LEU HD22 1 1
10 20794 1 1 40 LEU HD23 H 1.499 13.573 17.429 1.00 . A A . 40 LEU HD23 1 1
10 20795 1 1 40 LEU HG H 1.364 16.553 17.407 1.00 . A A . 40 LEU HG 1 1
10 20796 1 1 40 LEU N N 3.947 13.971 15.376 1.00 . A A . 40 LEU N 1 1
10 20797 1 1 40 LEU O O 6.216 16.734 15.935 1.00 . A A . 40 LEU O 1 1
10 20798 1 1 41 VAL C C 8.456 15.062 14.505 1.00 . A A . 41 VAL C 1 1
10 20799 1 1 41 VAL CA C 8.019 14.583 15.891 1.00 . A A . 41 VAL CA 1 1
10 20800 1 1 41 VAL CB C 8.636 13.211 16.226 1.00 . A A . 41 VAL CB 1 1
10 20801 1 1 41 VAL CG1 C 10.096 13.038 15.777 1.00 . A A . 41 VAL CG1 1 1
10 20802 1 1 41 VAL CG2 C 8.626 13.070 17.754 1.00 . A A . 41 VAL CG2 1 1
10 20803 1 1 41 VAL H H 6.105 13.631 16.048 1.00 . A A . 41 VAL H 1 1
10 20804 1 1 41 VAL HA H 8.387 15.310 16.603 1.00 . A A . 41 VAL HA 1 1
10 20805 1 1 41 VAL HB H 8.031 12.427 15.750 1.00 . A A . 41 VAL HB 1 1
10 20806 1 1 41 VAL HG11 H 10.705 13.853 16.166 1.00 . A A . 41 VAL HG11 1 1
10 20807 1 1 41 VAL HG12 H 10.488 12.092 16.148 1.00 . A A . 41 VAL HG12 1 1
10 20808 1 1 41 VAL HG13 H 10.155 13.026 14.689 1.00 . A A . 41 VAL HG13 1 1
10 20809 1 1 41 VAL HG21 H 9.082 12.128 18.049 1.00 . A A . 41 VAL HG21 1 1
10 20810 1 1 41 VAL HG22 H 9.197 13.882 18.207 1.00 . A A . 41 VAL HG22 1 1
10 20811 1 1 41 VAL HG23 H 7.603 13.105 18.125 1.00 . A A . 41 VAL HG23 1 1
10 20812 1 1 41 VAL N N 6.548 14.531 16.008 1.00 . A A . 41 VAL N 1 1
10 20813 1 1 41 VAL O O 9.449 15.777 14.379 1.00 . A A . 41 VAL O 1 1
10 20814 1 1 42 LEU C C 7.635 16.832 12.162 1.00 . A A . 42 LEU C 1 1
10 20815 1 1 42 LEU CA C 7.891 15.326 12.138 1.00 . A A . 42 LEU CA 1 1
10 20816 1 1 42 LEU CB C 7.003 14.660 11.087 1.00 . A A . 42 LEU CB 1 1
10 20817 1 1 42 LEU CD1 C 6.234 12.528 9.947 1.00 . A A . 42 LEU CD1 1 1
10 20818 1 1 42 LEU CD2 C 8.652 12.921 10.317 1.00 . A A . 42 LEU CD2 1 1
10 20819 1 1 42 LEU CG C 7.258 13.153 10.896 1.00 . A A . 42 LEU CG 1 1
10 20820 1 1 42 LEU H H 6.916 14.109 13.609 1.00 . A A . 42 LEU H 1 1
10 20821 1 1 42 LEU HA H 8.931 15.185 11.863 1.00 . A A . 42 LEU HA 1 1
10 20822 1 1 42 LEU HB2 H 5.974 14.841 11.375 1.00 . A A . 42 LEU HB2 1 1
10 20823 1 1 42 LEU HB3 H 7.165 15.180 10.142 1.00 . A A . 42 LEU HB3 1 1
10 20824 1 1 42 LEU HD11 H 5.252 12.570 10.416 1.00 . A A . 42 LEU HD11 1 1
10 20825 1 1 42 LEU HD12 H 6.213 13.057 8.991 1.00 . A A . 42 LEU HD12 1 1
10 20826 1 1 42 LEU HD13 H 6.475 11.480 9.769 1.00 . A A . 42 LEU HD13 1 1
10 20827 1 1 42 LEU HD21 H 8.776 11.867 10.072 1.00 . A A . 42 LEU HD21 1 1
10 20828 1 1 42 LEU HD22 H 8.782 13.526 9.423 1.00 . A A . 42 LEU HD22 1 1
10 20829 1 1 42 LEU HD23 H 9.409 13.186 11.052 1.00 . A A . 42 LEU HD23 1 1
10 20830 1 1 42 LEU HG H 7.181 12.645 11.854 1.00 . A A . 42 LEU HG 1 1
10 20831 1 1 42 LEU N N 7.691 14.738 13.460 1.00 . A A . 42 LEU N 1 1
10 20832 1 1 42 LEU O O 8.512 17.585 11.766 1.00 . A A . 42 LEU O 1 1
10 20833 1 1 43 GLU C C 7.440 19.461 13.547 1.00 . A A . 43 GLU C 1 1
10 20834 1 1 43 GLU CA C 6.247 18.745 12.904 1.00 . A A . 43 GLU CA 1 1
10 20835 1 1 43 GLU CB C 4.955 18.936 13.723 1.00 . A A . 43 GLU CB 1 1
10 20836 1 1 43 GLU CD C 5.275 20.020 16.064 1.00 . A A . 43 GLU CD 1 1
10 20837 1 1 43 GLU CG C 4.852 20.222 14.577 1.00 . A A . 43 GLU CG 1 1
10 20838 1 1 43 GLU H H 5.797 16.626 12.956 1.00 . A A . 43 GLU H 1 1
10 20839 1 1 43 GLU HA H 6.101 19.229 11.935 1.00 . A A . 43 GLU HA 1 1
10 20840 1 1 43 GLU HB2 H 4.155 18.976 12.996 1.00 . A A . 43 GLU HB2 1 1
10 20841 1 1 43 GLU HB3 H 4.769 18.063 14.344 1.00 . A A . 43 GLU HB3 1 1
10 20842 1 1 43 GLU HG2 H 5.423 21.020 14.095 1.00 . A A . 43 GLU HG2 1 1
10 20843 1 1 43 GLU HG3 H 3.814 20.560 14.537 1.00 . A A . 43 GLU HG3 1 1
10 20844 1 1 43 GLU N N 6.503 17.302 12.694 1.00 . A A . 43 GLU N 1 1
10 20845 1 1 43 GLU O O 7.843 20.523 13.067 1.00 . A A . 43 GLU O 1 1
10 20846 1 1 43 GLU OE1 O 4.631 19.242 16.808 1.00 . A A . 43 GLU OE1 1 1
10 20847 1 1 43 GLU OE2 O 6.270 20.645 16.508 1.00 . A A . 43 GLU OE2 1 1
10 20848 1 1 44 LYS C C 10.467 19.376 14.297 1.00 . A A . 44 LYS C 1 1
10 20849 1 1 44 LYS CA C 9.259 19.333 15.234 1.00 . A A . 44 LYS CA 1 1
10 20850 1 1 44 LYS CB C 9.509 18.464 16.477 1.00 . A A . 44 LYS CB 1 1
10 20851 1 1 44 LYS CD C 10.935 17.932 18.491 1.00 . A A . 44 LYS CD 1 1
10 20852 1 1 44 LYS CE C 12.237 18.188 19.266 1.00 . A A . 44 LYS CE 1 1
10 20853 1 1 44 LYS CG C 10.748 18.876 17.289 1.00 . A A . 44 LYS CG 1 1
10 20854 1 1 44 LYS H H 7.629 17.957 14.861 1.00 . A A . 44 LYS H 1 1
10 20855 1 1 44 LYS HA H 9.075 20.357 15.548 1.00 . A A . 44 LYS HA 1 1
10 20856 1 1 44 LYS HB2 H 8.631 18.516 17.118 1.00 . A A . 44 LYS HB2 1 1
10 20857 1 1 44 LYS HB3 H 9.625 17.427 16.162 1.00 . A A . 44 LYS HB3 1 1
10 20858 1 1 44 LYS HD2 H 10.081 18.015 19.164 1.00 . A A . 44 LYS HD2 1 1
10 20859 1 1 44 LYS HD3 H 10.971 16.907 18.118 1.00 . A A . 44 LYS HD3 1 1
10 20860 1 1 44 LYS HE2 H 12.402 17.345 19.942 1.00 . A A . 44 LYS HE2 1 1
10 20861 1 1 44 LYS HE3 H 13.073 18.211 18.561 1.00 . A A . 44 LYS HE3 1 1
10 20862 1 1 44 LYS HG2 H 11.636 18.817 16.656 1.00 . A A . 44 LYS HG2 1 1
10 20863 1 1 44 LYS HG3 H 10.626 19.903 17.635 1.00 . A A . 44 LYS HG3 1 1
10 20864 1 1 44 LYS HZ1 H 11.447 19.431 20.726 1.00 . A A . 44 LYS HZ1 1 1
10 20865 1 1 44 LYS HZ2 H 13.062 19.551 20.580 1.00 . A A . 44 LYS HZ2 1 1
10 20866 1 1 44 LYS HZ3 H 12.097 20.254 19.471 1.00 . A A . 44 LYS HZ3 1 1
10 20867 1 1 44 LYS N N 8.053 18.833 14.558 1.00 . A A . 44 LYS N 1 1
10 20868 1 1 44 LYS NZ N 12.203 19.441 20.058 1.00 . A A . 44 LYS NZ 1 1
10 20869 1 1 44 LYS O O 11.063 20.434 14.101 1.00 . A A . 44 LYS O 1 1
10 20870 1 1 45 LYS C C 11.853 19.097 11.593 1.00 . A A . 45 LYS C 1 1
10 20871 1 1 45 LYS CA C 11.971 18.134 12.778 1.00 . A A . 45 LYS CA 1 1
10 20872 1 1 45 LYS CB C 12.079 16.664 12.331 1.00 . A A . 45 LYS CB 1 1
10 20873 1 1 45 LYS CD C 13.419 14.908 11.093 1.00 . A A . 45 LYS CD 1 1
10 20874 1 1 45 LYS CE C 14.656 14.666 10.217 1.00 . A A . 45 LYS CE 1 1
10 20875 1 1 45 LYS CG C 13.314 16.396 11.457 1.00 . A A . 45 LYS CG 1 1
10 20876 1 1 45 LYS H H 10.263 17.417 13.874 1.00 . A A . 45 LYS H 1 1
10 20877 1 1 45 LYS HA H 12.874 18.418 13.321 1.00 . A A . 45 LYS HA 1 1
10 20878 1 1 45 LYS HB2 H 12.132 16.035 13.221 1.00 . A A . 45 LYS HB2 1 1
10 20879 1 1 45 LYS HB3 H 11.179 16.390 11.776 1.00 . A A . 45 LYS HB3 1 1
10 20880 1 1 45 LYS HD2 H 13.507 14.318 12.007 1.00 . A A . 45 LYS HD2 1 1
10 20881 1 1 45 LYS HD3 H 12.522 14.600 10.555 1.00 . A A . 45 LYS HD3 1 1
10 20882 1 1 45 LYS HE2 H 14.565 15.265 9.309 1.00 . A A . 45 LYS HE2 1 1
10 20883 1 1 45 LYS HE3 H 15.544 15.011 10.753 1.00 . A A . 45 LYS HE3 1 1
10 20884 1 1 45 LYS HG2 H 13.241 16.982 10.540 1.00 . A A . 45 LYS HG2 1 1
10 20885 1 1 45 LYS HG3 H 14.210 16.701 11.998 1.00 . A A . 45 LYS HG3 1 1
10 20886 1 1 45 LYS HZ1 H 14.012 12.894 9.346 1.00 . A A . 45 LYS HZ1 1 1
10 20887 1 1 45 LYS HZ2 H 15.627 13.093 9.283 1.00 . A A . 45 LYS HZ2 1 1
10 20888 1 1 45 LYS HZ3 H 14.919 12.658 10.683 1.00 . A A . 45 LYS HZ3 1 1
10 20889 1 1 45 LYS N N 10.819 18.246 13.684 1.00 . A A . 45 LYS N 1 1
10 20890 1 1 45 LYS NZ N 14.810 13.234 9.861 1.00 . A A . 45 LYS NZ 1 1
10 20891 1 1 45 LYS O O 12.808 19.788 11.262 1.00 . A A . 45 LYS O 1 1
10 20892 1 1 46 THR C C 10.434 21.522 10.104 1.00 . A A . 46 THR C 1 1
10 20893 1 1 46 THR CA C 10.341 20.020 9.831 1.00 . A A . 46 THR CA 1 1
10 20894 1 1 46 THR CB C 8.962 19.653 9.297 1.00 . A A . 46 THR CB 1 1
10 20895 1 1 46 THR CG2 C 8.894 18.224 8.785 1.00 . A A . 46 THR CG2 1 1
10 20896 1 1 46 THR H H 9.940 18.599 11.377 1.00 . A A . 46 THR H 1 1
10 20897 1 1 46 THR HA H 11.031 19.807 9.017 1.00 . A A . 46 THR HA 1 1
10 20898 1 1 46 THR HB H 8.693 20.335 8.492 1.00 . A A . 46 THR HB 1 1
10 20899 1 1 46 THR HG1 H 8.138 18.965 10.881 1.00 . A A . 46 THR HG1 1 1
10 20900 1 1 46 THR HG21 H 9.534 18.133 7.908 1.00 . A A . 46 THR HG21 1 1
10 20901 1 1 46 THR HG22 H 9.237 17.504 9.520 1.00 . A A . 46 THR HG22 1 1
10 20902 1 1 46 THR HG23 H 7.854 18.015 8.524 1.00 . A A . 46 THR HG23 1 1
10 20903 1 1 46 THR N N 10.669 19.193 11.002 1.00 . A A . 46 THR N 1 1
10 20904 1 1 46 THR O O 11.071 22.225 9.318 1.00 . A A . 46 THR O 1 1
10 20905 1 1 46 THR OG1 O 7.999 19.740 10.306 1.00 . A A . 46 THR OG1 1 1
10 20906 1 1 47 ARG C C 11.505 23.802 11.934 1.00 . A A . 47 ARG C 1 1
10 20907 1 1 47 ARG CA C 10.053 23.460 11.591 1.00 . A A . 47 ARG CA 1 1
10 20908 1 1 47 ARG CB C 9.072 23.887 12.704 1.00 . A A . 47 ARG CB 1 1
10 20909 1 1 47 ARG CD C 8.202 23.639 15.018 1.00 . A A . 47 ARG CD 1 1
10 20910 1 1 47 ARG CG C 9.335 23.254 14.073 1.00 . A A . 47 ARG CG 1 1
10 20911 1 1 47 ARG CZ C 8.604 22.704 17.322 1.00 . A A . 47 ARG CZ 1 1
10 20912 1 1 47 ARG H H 9.353 21.407 11.820 1.00 . A A . 47 ARG H 1 1
10 20913 1 1 47 ARG HA H 9.819 24.061 10.710 1.00 . A A . 47 ARG HA 1 1
10 20914 1 1 47 ARG HB2 H 9.098 24.974 12.845 1.00 . A A . 47 ARG HB2 1 1
10 20915 1 1 47 ARG HB3 H 8.063 23.621 12.390 1.00 . A A . 47 ARG HB3 1 1
10 20916 1 1 47 ARG HD2 H 8.354 24.656 15.384 1.00 . A A . 47 ARG HD2 1 1
10 20917 1 1 47 ARG HD3 H 7.267 23.610 14.456 1.00 . A A . 47 ARG HD3 1 1
10 20918 1 1 47 ARG HE H 7.416 21.914 15.984 1.00 . A A . 47 ARG HE 1 1
10 20919 1 1 47 ARG HG2 H 9.357 22.178 13.961 1.00 . A A . 47 ARG HG2 1 1
10 20920 1 1 47 ARG HG3 H 10.286 23.592 14.486 1.00 . A A . 47 ARG HG3 1 1
10 20921 1 1 47 ARG HH11 H 7.556 21.117 17.838 1.00 . A A . 47 ARG HH11 1 1
10 20922 1 1 47 ARG HH12 H 8.586 21.791 19.104 1.00 . A A . 47 ARG HH12 1 1
10 20923 1 1 47 ARG HH21 H 9.616 24.416 17.137 1.00 . A A . 47 ARG HH21 1 1
10 20924 1 1 47 ARG HH22 H 9.743 23.610 18.682 1.00 . A A . 47 ARG HH22 1 1
10 20925 1 1 47 ARG N N 9.889 22.033 11.220 1.00 . A A . 47 ARG N 1 1
10 20926 1 1 47 ARG NE N 8.071 22.684 16.121 1.00 . A A . 47 ARG NE 1 1
10 20927 1 1 47 ARG NH1 N 8.274 21.768 18.150 1.00 . A A . 47 ARG NH1 1 1
10 20928 1 1 47 ARG NH2 N 9.428 23.629 17.725 1.00 . A A . 47 ARG NH2 1 1
10 20929 1 1 47 ARG O O 11.979 24.873 11.555 1.00 . A A . 47 ARG O 1 1
10 20930 1 1 48 GLN C C 14.593 23.007 11.776 1.00 . A A . 48 GLN C 1 1
10 20931 1 1 48 GLN CA C 13.627 23.096 12.975 1.00 . A A . 48 GLN CA 1 1
10 20932 1 1 48 GLN CB C 14.020 22.119 14.099 1.00 . A A . 48 GLN CB 1 1
10 20933 1 1 48 GLN CD C 13.530 23.799 16.016 1.00 . A A . 48 GLN CD 1 1
10 20934 1 1 48 GLN CG C 13.281 22.411 15.421 1.00 . A A . 48 GLN CG 1 1
10 20935 1 1 48 GLN H H 11.767 22.038 12.888 1.00 . A A . 48 GLN H 1 1
10 20936 1 1 48 GLN HA H 13.707 24.099 13.380 1.00 . A A . 48 GLN HA 1 1
10 20937 1 1 48 GLN HB2 H 13.798 21.094 13.787 1.00 . A A . 48 GLN HB2 1 1
10 20938 1 1 48 GLN HB3 H 15.095 22.193 14.278 1.00 . A A . 48 GLN HB3 1 1
10 20939 1 1 48 GLN HE21 H 12.751 25.244 17.173 1.00 . A A . 48 GLN HE21 1 1
10 20940 1 1 48 GLN HE22 H 11.775 23.791 17.019 1.00 . A A . 48 GLN HE22 1 1
10 20941 1 1 48 GLN HG2 H 12.214 22.316 15.248 1.00 . A A . 48 GLN HG2 1 1
10 20942 1 1 48 GLN HG3 H 13.570 21.663 16.157 1.00 . A A . 48 GLN HG3 1 1
10 20943 1 1 48 GLN N N 12.225 22.892 12.598 1.00 . A A . 48 GLN N 1 1
10 20944 1 1 48 GLN NE2 N 12.601 24.320 16.793 1.00 . A A . 48 GLN NE2 1 1
10 20945 1 1 48 GLN O O 15.548 23.780 11.695 1.00 . A A . 48 GLN O 1 1
10 20946 1 1 48 GLN OE1 O 14.547 24.445 15.797 1.00 . A A . 48 GLN OE1 1 1
10 20947 1 1 49 ALA C C 14.780 23.035 8.496 1.00 . A A . 49 ALA C 1 1
10 20948 1 1 49 ALA CA C 15.077 21.962 9.564 1.00 . A A . 49 ALA CA 1 1
10 20949 1 1 49 ALA CB C 14.749 20.568 9.015 1.00 . A A . 49 ALA CB 1 1
10 20950 1 1 49 ALA H H 13.579 21.454 10.962 1.00 . A A . 49 ALA H 1 1
10 20951 1 1 49 ALA HA H 16.139 22.001 9.799 1.00 . A A . 49 ALA HA 1 1
10 20952 1 1 49 ALA HB1 H 13.680 20.494 8.807 1.00 . A A . 49 ALA HB1 1 1
10 20953 1 1 49 ALA HB2 H 15.307 20.385 8.097 1.00 . A A . 49 ALA HB2 1 1
10 20954 1 1 49 ALA HB3 H 15.021 19.806 9.747 1.00 . A A . 49 ALA HB3 1 1
10 20955 1 1 49 ALA N N 14.324 22.123 10.808 1.00 . A A . 49 ALA N 1 1
10 20956 1 1 49 ALA O O 15.452 23.076 7.464 1.00 . A A . 49 ALA O 1 1
10 20957 1 1 50 SER C C 12.609 24.084 6.488 1.00 . A A . 50 SER C 1 1
10 20958 1 1 50 SER CA C 13.205 24.807 7.714 1.00 . A A . 50 SER CA 1 1
10 20959 1 1 50 SER CB C 14.161 25.945 7.334 1.00 . A A . 50 SER CB 1 1
10 20960 1 1 50 SER H H 13.290 23.818 9.604 1.00 . A A . 50 SER H 1 1
10 20961 1 1 50 SER HA H 12.351 25.275 8.204 1.00 . A A . 50 SER HA 1 1
10 20962 1 1 50 SER HB2 H 15.025 25.548 6.804 1.00 . A A . 50 SER HB2 1 1
10 20963 1 1 50 SER HB3 H 13.640 26.639 6.672 1.00 . A A . 50 SER HB3 1 1
10 20964 1 1 50 SER HG H 15.174 26.063 8.984 1.00 . A A . 50 SER HG 1 1
10 20965 1 1 50 SER N N 13.776 23.892 8.721 1.00 . A A . 50 SER N 1 1
10 20966 1 1 50 SER O O 12.511 24.642 5.397 1.00 . A A . 50 SER O 1 1
10 20967 1 1 50 SER OG O 14.583 26.653 8.490 1.00 . A A . 50 SER OG 1 1
10 20968 1 1 51 ASP C C 9.836 22.183 6.028 1.00 . A A . 51 ASP C 1 1
10 20969 1 1 51 ASP CA C 11.352 22.029 5.765 1.00 . A A . 51 ASP CA 1 1
10 20970 1 1 51 ASP CB C 11.796 20.557 5.870 1.00 . A A . 51 ASP CB 1 1
10 20971 1 1 51 ASP CG C 13.243 20.282 5.431 1.00 . A A . 51 ASP CG 1 1
10 20972 1 1 51 ASP H H 12.215 22.503 7.646 1.00 . A A . 51 ASP H 1 1
10 20973 1 1 51 ASP HA H 11.528 22.366 4.742 1.00 . A A . 51 ASP HA 1 1
10 20974 1 1 51 ASP HB2 H 11.674 20.241 6.909 1.00 . A A . 51 ASP HB2 1 1
10 20975 1 1 51 ASP HB3 H 11.142 19.942 5.251 1.00 . A A . 51 ASP HB3 1 1
10 20976 1 1 51 ASP N N 12.148 22.848 6.695 1.00 . A A . 51 ASP N 1 1
10 20977 1 1 51 ASP O O 9.022 21.349 5.634 1.00 . A A . 51 ASP O 1 1
10 20978 1 1 51 ASP OD1 O 13.860 21.100 4.713 1.00 . A A . 51 ASP OD1 1 1
10 20979 1 1 51 ASP OD2 O 13.770 19.200 5.779 1.00 . A A . 51 ASP OD2 1 1
10 20980 1 1 52 LEU C C 6.902 23.397 6.417 1.00 . A A . 52 LEU C 1 1
10 20981 1 1 52 LEU CA C 8.136 23.527 7.318 1.00 . A A . 52 LEU CA 1 1
10 20982 1 1 52 LEU CB C 8.129 24.894 7.991 1.00 . A A . 52 LEU CB 1 1
10 20983 1 1 52 LEU CD1 C 8.010 27.373 7.941 1.00 . A A . 52 LEU CD1 1 1
10 20984 1 1 52 LEU CD2 C 9.636 26.239 6.465 1.00 . A A . 52 LEU CD2 1 1
10 20985 1 1 52 LEU CG C 8.249 26.133 7.088 1.00 . A A . 52 LEU CG 1 1
10 20986 1 1 52 LEU H H 10.187 23.893 6.986 1.00 . A A . 52 LEU H 1 1
10 20987 1 1 52 LEU HA H 8.034 22.815 8.118 1.00 . A A . 52 LEU HA 1 1
10 20988 1 1 52 LEU HB2 H 7.167 24.948 8.485 1.00 . A A . 52 LEU HB2 1 1
10 20989 1 1 52 LEU HB3 H 8.916 24.904 8.740 1.00 . A A . 52 LEU HB3 1 1
10 20990 1 1 52 LEU HD11 H 7.002 27.343 8.343 1.00 . A A . 52 LEU HD11 1 1
10 20991 1 1 52 LEU HD12 H 8.726 27.400 8.761 1.00 . A A . 52 LEU HD12 1 1
10 20992 1 1 52 LEU HD13 H 8.112 28.269 7.331 1.00 . A A . 52 LEU HD13 1 1
10 20993 1 1 52 LEU HD21 H 9.724 25.498 5.676 1.00 . A A . 52 LEU HD21 1 1
10 20994 1 1 52 LEU HD22 H 9.781 27.225 6.025 1.00 . A A . 52 LEU HD22 1 1
10 20995 1 1 52 LEU HD23 H 10.388 26.057 7.229 1.00 . A A . 52 LEU HD23 1 1
10 20996 1 1 52 LEU HG H 7.500 26.095 6.300 1.00 . A A . 52 LEU HG 1 1
10 20997 1 1 52 LEU N N 9.450 23.254 6.732 1.00 . A A . 52 LEU N 1 1
10 20998 1 1 52 LEU O O 5.800 23.188 6.911 1.00 . A A . 52 LEU O 1 1
10 20999 1 1 53 ALA C C 5.456 21.731 4.334 1.00 . A A . 53 ALA C 1 1
10 21000 1 1 53 ALA CA C 6.065 23.140 4.113 1.00 . A A . 53 ALA CA 1 1
10 21001 1 1 53 ALA CB C 6.722 23.231 2.732 1.00 . A A . 53 ALA CB 1 1
10 21002 1 1 53 ALA H H 8.013 23.747 4.820 1.00 . A A . 53 ALA H 1 1
10 21003 1 1 53 ALA HA H 5.252 23.869 4.172 1.00 . A A . 53 ALA HA 1 1
10 21004 1 1 53 ALA HB1 H 7.531 22.498 2.666 1.00 . A A . 53 ALA HB1 1 1
10 21005 1 1 53 ALA HB2 H 5.985 23.019 1.957 1.00 . A A . 53 ALA HB2 1 1
10 21006 1 1 53 ALA HB3 H 7.124 24.234 2.573 1.00 . A A . 53 ALA HB3 1 1
10 21007 1 1 53 ALA N N 7.088 23.478 5.109 1.00 . A A . 53 ALA N 1 1
10 21008 1 1 53 ALA O O 4.314 21.474 3.948 1.00 . A A . 53 ALA O 1 1
10 21009 1 1 54 SER C C 5.122 19.629 6.897 1.00 . A A . 54 SER C 1 1
10 21010 1 1 54 SER CA C 5.740 19.531 5.492 1.00 . A A . 54 SER CA 1 1
10 21011 1 1 54 SER CB C 6.899 18.545 5.467 1.00 . A A . 54 SER CB 1 1
10 21012 1 1 54 SER H H 7.134 21.150 5.270 1.00 . A A . 54 SER H 1 1
10 21013 1 1 54 SER HA H 4.986 19.126 4.812 1.00 . A A . 54 SER HA 1 1
10 21014 1 1 54 SER HB2 H 6.583 17.584 5.881 1.00 . A A . 54 SER HB2 1 1
10 21015 1 1 54 SER HB3 H 7.209 18.424 4.437 1.00 . A A . 54 SER HB3 1 1
10 21016 1 1 54 SER HG H 8.418 19.789 5.745 1.00 . A A . 54 SER HG 1 1
10 21017 1 1 54 SER N N 6.207 20.836 4.991 1.00 . A A . 54 SER N 1 1
10 21018 1 1 54 SER O O 4.026 19.114 7.105 1.00 . A A . 54 SER O 1 1
10 21019 1 1 54 SER OG O 8.001 19.024 6.190 1.00 . A A . 54 SER OG 1 1
10 21020 1 1 55 SER C C 3.745 21.174 9.085 1.00 . A A . 55 SER C 1 1
10 21021 1 1 55 SER CA C 5.207 20.729 9.159 1.00 . A A . 55 SER CA 1 1
10 21022 1 1 55 SER CB C 6.002 21.881 9.797 1.00 . A A . 55 SER CB 1 1
10 21023 1 1 55 SER H H 6.691 20.635 7.605 1.00 . A A . 55 SER H 1 1
10 21024 1 1 55 SER HA H 5.285 19.869 9.817 1.00 . A A . 55 SER HA 1 1
10 21025 1 1 55 SER HB2 H 7.056 21.790 9.558 1.00 . A A . 55 SER HB2 1 1
10 21026 1 1 55 SER HB3 H 5.657 22.835 9.398 1.00 . A A . 55 SER HB3 1 1
10 21027 1 1 55 SER HG H 6.570 21.366 11.596 1.00 . A A . 55 SER HG 1 1
10 21028 1 1 55 SER N N 5.751 20.364 7.827 1.00 . A A . 55 SER N 1 1
10 21029 1 1 55 SER O O 2.902 20.739 9.866 1.00 . A A . 55 SER O 1 1
10 21030 1 1 55 SER OG O 5.856 21.895 11.203 1.00 . A A . 55 SER OG 1 1
10 21031 1 1 56 LYS C C 1.014 21.455 7.553 1.00 . A A . 56 LYS C 1 1
10 21032 1 1 56 LYS CA C 2.093 22.532 7.780 1.00 . A A . 56 LYS CA 1 1
10 21033 1 1 56 LYS CB C 2.226 23.479 6.573 1.00 . A A . 56 LYS CB 1 1
10 21034 1 1 56 LYS CD C 1.081 25.286 5.145 1.00 . A A . 56 LYS CD 1 1
10 21035 1 1 56 LYS CE C 2.100 26.405 5.409 1.00 . A A . 56 LYS CE 1 1
10 21036 1 1 56 LYS CG C 0.951 24.306 6.326 1.00 . A A . 56 LYS CG 1 1
10 21037 1 1 56 LYS H H 4.215 22.266 7.483 1.00 . A A . 56 LYS H 1 1
10 21038 1 1 56 LYS HA H 1.779 23.115 8.644 1.00 . A A . 56 LYS HA 1 1
10 21039 1 1 56 LYS HB2 H 3.056 24.165 6.765 1.00 . A A . 56 LYS HB2 1 1
10 21040 1 1 56 LYS HB3 H 2.463 22.899 5.678 1.00 . A A . 56 LYS HB3 1 1
10 21041 1 1 56 LYS HD2 H 1.367 24.732 4.248 1.00 . A A . 56 LYS HD2 1 1
10 21042 1 1 56 LYS HD3 H 0.101 25.734 4.969 1.00 . A A . 56 LYS HD3 1 1
10 21043 1 1 56 LYS HE2 H 1.820 26.926 6.330 1.00 . A A . 56 LYS HE2 1 1
10 21044 1 1 56 LYS HE3 H 3.089 25.962 5.556 1.00 . A A . 56 LYS HE3 1 1
10 21045 1 1 56 LYS HG2 H 0.123 23.631 6.105 1.00 . A A . 56 LYS HG2 1 1
10 21046 1 1 56 LYS HG3 H 0.707 24.868 7.228 1.00 . A A . 56 LYS HG3 1 1
10 21047 1 1 56 LYS HZ1 H 2.420 26.927 3.419 1.00 . A A . 56 LYS HZ1 1 1
10 21048 1 1 56 LYS HZ2 H 1.242 27.802 4.134 1.00 . A A . 56 LYS HZ2 1 1
10 21049 1 1 56 LYS HZ3 H 2.806 28.114 4.463 1.00 . A A . 56 LYS HZ3 1 1
10 21050 1 1 56 LYS N N 3.429 21.982 8.066 1.00 . A A . 56 LYS N 1 1
10 21051 1 1 56 LYS NZ N 2.144 27.373 4.281 1.00 . A A . 56 LYS NZ 1 1
10 21052 1 1 56 LYS O O -0.138 21.641 7.942 1.00 . A A . 56 LYS O 1 1
10 21053 1 1 57 GLU C C 0.307 18.331 8.036 1.00 . A A . 57 GLU C 1 1
10 21054 1 1 57 GLU CA C 0.491 19.163 6.757 1.00 . A A . 57 GLU CA 1 1
10 21055 1 1 57 GLU CB C 1.037 18.275 5.631 1.00 . A A . 57 GLU CB 1 1
10 21056 1 1 57 GLU CD C -0.398 19.294 3.730 1.00 . A A . 57 GLU CD 1 1
10 21057 1 1 57 GLU CG C 1.013 18.970 4.260 1.00 . A A . 57 GLU CG 1 1
10 21058 1 1 57 GLU H H 2.357 20.201 6.737 1.00 . A A . 57 GLU H 1 1
10 21059 1 1 57 GLU HA H -0.494 19.516 6.454 1.00 . A A . 57 GLU HA 1 1
10 21060 1 1 57 GLU HB2 H 2.062 17.994 5.867 1.00 . A A . 57 GLU HB2 1 1
10 21061 1 1 57 GLU HB3 H 0.450 17.357 5.574 1.00 . A A . 57 GLU HB3 1 1
10 21062 1 1 57 GLU HG2 H 1.588 19.892 4.340 1.00 . A A . 57 GLU HG2 1 1
10 21063 1 1 57 GLU HG3 H 1.516 18.322 3.542 1.00 . A A . 57 GLU HG3 1 1
10 21064 1 1 57 GLU N N 1.380 20.317 6.964 1.00 . A A . 57 GLU N 1 1
10 21065 1 1 57 GLU O O -0.755 17.742 8.247 1.00 . A A . 57 GLU O 1 1
10 21066 1 1 57 GLU OE1 O -1.378 18.592 4.074 1.00 . A A . 57 GLU OE1 1 1
10 21067 1 1 57 GLU OE2 O -0.537 20.246 2.930 1.00 . A A . 57 GLU OE2 1 1
10 21068 1 1 58 VAL C C 0.249 18.608 11.124 1.00 . A A . 58 VAL C 1 1
10 21069 1 1 58 VAL CA C 1.180 17.746 10.279 1.00 . A A . 58 VAL CA 1 1
10 21070 1 1 58 VAL CB C 2.509 17.679 11.056 1.00 . A A . 58 VAL CB 1 1
10 21071 1 1 58 VAL CG1 C 2.451 16.547 12.086 1.00 . A A . 58 VAL CG1 1 1
10 21072 1 1 58 VAL CG2 C 3.745 17.478 10.194 1.00 . A A . 58 VAL CG2 1 1
10 21073 1 1 58 VAL H H 2.171 18.790 8.672 1.00 . A A . 58 VAL H 1 1
10 21074 1 1 58 VAL HA H 0.764 16.747 10.208 1.00 . A A . 58 VAL HA 1 1
10 21075 1 1 58 VAL HB H 2.639 18.618 11.584 1.00 . A A . 58 VAL HB 1 1
10 21076 1 1 58 VAL HG11 H 1.547 16.639 12.688 1.00 . A A . 58 VAL HG11 1 1
10 21077 1 1 58 VAL HG12 H 2.448 15.575 11.586 1.00 . A A . 58 VAL HG12 1 1
10 21078 1 1 58 VAL HG13 H 3.315 16.605 12.744 1.00 . A A . 58 VAL HG13 1 1
10 21079 1 1 58 VAL HG21 H 3.880 18.316 9.523 1.00 . A A . 58 VAL HG21 1 1
10 21080 1 1 58 VAL HG22 H 4.633 17.364 10.808 1.00 . A A . 58 VAL HG22 1 1
10 21081 1 1 58 VAL HG23 H 3.595 16.599 9.596 1.00 . A A . 58 VAL HG23 1 1
10 21082 1 1 58 VAL N N 1.313 18.306 8.920 1.00 . A A . 58 VAL N 1 1
10 21083 1 1 58 VAL O O -0.615 18.109 11.841 1.00 . A A . 58 VAL O 1 1
10 21084 1 1 59 LEU C C -1.702 20.919 11.859 1.00 . A A . 59 LEU C 1 1
10 21085 1 1 59 LEU CA C -0.176 20.915 11.905 1.00 . A A . 59 LEU CA 1 1
10 21086 1 1 59 LEU CB C 0.455 22.271 11.573 1.00 . A A . 59 LEU CB 1 1
10 21087 1 1 59 LEU CD1 C 2.572 23.641 11.767 1.00 . A A . 59 LEU CD1 1 1
10 21088 1 1 59 LEU CD2 C 1.432 22.822 13.835 1.00 . A A . 59 LEU CD2 1 1
10 21089 1 1 59 LEU CG C 1.748 22.500 12.369 1.00 . A A . 59 LEU CG 1 1
10 21090 1 1 59 LEU H H 1.206 20.231 10.450 1.00 . A A . 59 LEU H 1 1
10 21091 1 1 59 LEU HA H 0.089 20.656 12.916 1.00 . A A . 59 LEU HA 1 1
10 21092 1 1 59 LEU HB2 H 0.661 22.314 10.507 1.00 . A A . 59 LEU HB2 1 1
10 21093 1 1 59 LEU HB3 H -0.243 23.058 11.803 1.00 . A A . 59 LEU HB3 1 1
10 21094 1 1 59 LEU HD11 H 3.516 23.733 12.301 1.00 . A A . 59 LEU HD11 1 1
10 21095 1 1 59 LEU HD12 H 2.797 23.409 10.730 1.00 . A A . 59 LEU HD12 1 1
10 21096 1 1 59 LEU HD13 H 2.021 24.582 11.822 1.00 . A A . 59 LEU HD13 1 1
10 21097 1 1 59 LEU HD21 H 1.288 23.896 13.971 1.00 . A A . 59 LEU HD21 1 1
10 21098 1 1 59 LEU HD22 H 0.542 22.301 14.176 1.00 . A A . 59 LEU HD22 1 1
10 21099 1 1 59 LEU HD23 H 2.259 22.481 14.446 1.00 . A A . 59 LEU HD23 1 1
10 21100 1 1 59 LEU HG H 2.351 21.593 12.336 1.00 . A A . 59 LEU HG 1 1
10 21101 1 1 59 LEU N N 0.437 19.921 11.038 1.00 . A A . 59 LEU N 1 1
10 21102 1 1 59 LEU O O -2.355 21.053 12.890 1.00 . A A . 59 LEU O 1 1
10 21103 1 1 60 ALA C C -4.315 19.176 11.147 1.00 . A A . 60 ALA C 1 1
10 21104 1 1 60 ALA CA C -3.729 20.475 10.565 1.00 . A A . 60 ALA CA 1 1
10 21105 1 1 60 ALA CB C -4.079 20.707 9.095 1.00 . A A . 60 ALA CB 1 1
10 21106 1 1 60 ALA H H -1.707 20.533 9.889 1.00 . A A . 60 ALA H 1 1
10 21107 1 1 60 ALA HA H -4.173 21.250 11.184 1.00 . A A . 60 ALA HA 1 1
10 21108 1 1 60 ALA HB1 H -5.159 20.658 8.963 1.00 . A A . 60 ALA HB1 1 1
10 21109 1 1 60 ALA HB2 H -3.729 21.698 8.799 1.00 . A A . 60 ALA HB2 1 1
10 21110 1 1 60 ALA HB3 H -3.587 19.950 8.480 1.00 . A A . 60 ALA HB3 1 1
10 21111 1 1 60 ALA N N -2.288 20.629 10.706 1.00 . A A . 60 ALA N 1 1
10 21112 1 1 60 ALA O O -5.534 18.987 11.116 1.00 . A A . 60 ALA O 1 1
10 21113 1 1 61 LYS C C -3.138 17.066 13.898 1.00 . A A . 61 LYS C 1 1
10 21114 1 1 61 LYS CA C -3.876 17.164 12.563 1.00 . A A . 61 LYS CA 1 1
10 21115 1 1 61 LYS CB C -3.961 15.902 11.697 1.00 . A A . 61 LYS CB 1 1
10 21116 1 1 61 LYS CD C -1.572 14.886 11.526 1.00 . A A . 61 LYS CD 1 1
10 21117 1 1 61 LYS CE C -1.419 15.158 10.014 1.00 . A A . 61 LYS CE 1 1
10 21118 1 1 61 LYS CG C -3.031 14.701 11.959 1.00 . A A . 61 LYS CG 1 1
10 21119 1 1 61 LYS H H -2.489 18.510 11.669 1.00 . A A . 61 LYS H 1 1
10 21120 1 1 61 LYS HA H -4.898 17.369 12.869 1.00 . A A . 61 LYS HA 1 1
10 21121 1 1 61 LYS HB2 H -4.977 15.541 11.817 1.00 . A A . 61 LYS HB2 1 1
10 21122 1 1 61 LYS HB3 H -3.840 16.221 10.665 1.00 . A A . 61 LYS HB3 1 1
10 21123 1 1 61 LYS HD2 H -1.145 15.709 12.101 1.00 . A A . 61 LYS HD2 1 1
10 21124 1 1 61 LYS HD3 H -1.014 13.990 11.793 1.00 . A A . 61 LYS HD3 1 1
10 21125 1 1 61 LYS HE2 H -1.907 16.110 9.784 1.00 . A A . 61 LYS HE2 1 1
10 21126 1 1 61 LYS HE3 H -0.356 15.276 9.794 1.00 . A A . 61 LYS HE3 1 1
10 21127 1 1 61 LYS HG2 H -3.057 14.434 13.012 1.00 . A A . 61 LYS HG2 1 1
10 21128 1 1 61 LYS HG3 H -3.437 13.850 11.412 1.00 . A A . 61 LYS HG3 1 1
10 21129 1 1 61 LYS HZ1 H -2.967 13.945 9.287 1.00 . A A . 61 LYS HZ1 1 1
10 21130 1 1 61 LYS HZ2 H -1.852 14.306 8.169 1.00 . A A . 61 LYS HZ2 1 1
10 21131 1 1 61 LYS HZ3 H -1.517 13.191 9.298 1.00 . A A . 61 LYS HZ3 1 1
10 21132 1 1 61 LYS N N -3.479 18.319 11.745 1.00 . A A . 61 LYS N 1 1
10 21133 1 1 61 LYS NZ N -1.974 14.078 9.146 1.00 . A A . 61 LYS NZ 1 1
10 21134 1 1 61 LYS O O -3.378 16.168 14.695 1.00 . A A . 61 LYS O 1 1
10 21135 1 1 62 ILE C C -2.776 18.276 16.639 1.00 . A A . 62 ILE C 1 1
10 21136 1 1 62 ILE CA C -1.732 18.301 15.523 1.00 . A A . 62 ILE CA 1 1
10 21137 1 1 62 ILE CB C -0.960 19.640 15.487 1.00 . A A . 62 ILE CB 1 1
10 21138 1 1 62 ILE CD1 C 1.351 18.966 14.803 1.00 . A A . 62 ILE CD1 1 1
10 21139 1 1 62 ILE CG1 C 0.485 19.458 15.965 1.00 . A A . 62 ILE CG1 1 1
10 21140 1 1 62 ILE CG2 C -1.664 20.847 16.123 1.00 . A A . 62 ILE CG2 1 1
10 21141 1 1 62 ILE H H -2.124 18.737 13.471 1.00 . A A . 62 ILE H 1 1
10 21142 1 1 62 ILE HA H -1.041 17.483 15.707 1.00 . A A . 62 ILE HA 1 1
10 21143 1 1 62 ILE HB H -0.884 19.912 14.449 1.00 . A A . 62 ILE HB 1 1
10 21144 1 1 62 ILE HD11 H 0.776 18.269 14.186 1.00 . A A . 62 ILE HD11 1 1
10 21145 1 1 62 ILE HD12 H 1.648 19.819 14.195 1.00 . A A . 62 ILE HD12 1 1
10 21146 1 1 62 ILE HD13 H 2.245 18.480 15.193 1.00 . A A . 62 ILE HD13 1 1
10 21147 1 1 62 ILE HG12 H 0.898 20.408 16.302 1.00 . A A . 62 ILE HG12 1 1
10 21148 1 1 62 ILE HG13 H 0.518 18.739 16.783 1.00 . A A . 62 ILE HG13 1 1
10 21149 1 1 62 ILE HG21 H -1.788 20.709 17.196 1.00 . A A . 62 ILE HG21 1 1
10 21150 1 1 62 ILE HG22 H -1.085 21.747 15.936 1.00 . A A . 62 ILE HG22 1 1
10 21151 1 1 62 ILE HG23 H -2.632 20.981 15.634 1.00 . A A . 62 ILE HG23 1 1
10 21152 1 1 62 ILE N N -2.344 18.084 14.208 1.00 . A A . 62 ILE N 1 1
10 21153 1 1 62 ILE O O -2.504 17.757 17.716 1.00 . A A . 62 ILE O 1 1
10 21154 1 1 63 VAL C C -5.554 17.266 17.564 1.00 . A A . 63 VAL C 1 1
10 21155 1 1 63 VAL CA C -5.081 18.712 17.361 1.00 . A A . 63 VAL CA 1 1
10 21156 1 1 63 VAL CB C -6.199 19.724 17.037 1.00 . A A . 63 VAL CB 1 1
10 21157 1 1 63 VAL CG1 C -6.945 19.485 15.724 1.00 . A A . 63 VAL CG1 1 1
10 21158 1 1 63 VAL CG2 C -7.203 19.787 18.186 1.00 . A A . 63 VAL CG2 1 1
10 21159 1 1 63 VAL H H -4.151 19.159 15.434 1.00 . A A . 63 VAL H 1 1
10 21160 1 1 63 VAL HA H -4.681 19.020 18.320 1.00 . A A . 63 VAL HA 1 1
10 21161 1 1 63 VAL HB H -5.742 20.706 16.953 1.00 . A A . 63 VAL HB 1 1
10 21162 1 1 63 VAL HG11 H -6.239 19.411 14.900 1.00 . A A . 63 VAL HG11 1 1
10 21163 1 1 63 VAL HG12 H -7.538 18.574 15.786 1.00 . A A . 63 VAL HG12 1 1
10 21164 1 1 63 VAL HG13 H -7.609 20.335 15.538 1.00 . A A . 63 VAL HG13 1 1
10 21165 1 1 63 VAL HG21 H -8.025 20.453 17.931 1.00 . A A . 63 VAL HG21 1 1
10 21166 1 1 63 VAL HG22 H -7.600 18.793 18.385 1.00 . A A . 63 VAL HG22 1 1
10 21167 1 1 63 VAL HG23 H -6.696 20.170 19.071 1.00 . A A . 63 VAL HG23 1 1
10 21168 1 1 63 VAL N N -3.989 18.782 16.369 1.00 . A A . 63 VAL N 1 1
10 21169 1 1 63 VAL O O -5.730 16.795 18.682 1.00 . A A . 63 VAL O 1 1
10 21170 1 1 64 ASP C C -5.243 14.085 17.034 1.00 . A A . 64 ASP C 1 1
10 21171 1 1 64 ASP CA C -6.162 15.156 16.416 1.00 . A A . 64 ASP CA 1 1
10 21172 1 1 64 ASP CB C -6.523 14.785 14.967 1.00 . A A . 64 ASP CB 1 1
10 21173 1 1 64 ASP CG C -7.611 15.667 14.343 1.00 . A A . 64 ASP CG 1 1
10 21174 1 1 64 ASP H H -5.344 16.952 15.630 1.00 . A A . 64 ASP H 1 1
10 21175 1 1 64 ASP HA H -7.070 15.172 17.012 1.00 . A A . 64 ASP HA 1 1
10 21176 1 1 64 ASP HB2 H -5.622 14.827 14.354 1.00 . A A . 64 ASP HB2 1 1
10 21177 1 1 64 ASP HB3 H -6.884 13.756 14.948 1.00 . A A . 64 ASP HB3 1 1
10 21178 1 1 64 ASP N N -5.649 16.523 16.475 1.00 . A A . 64 ASP N 1 1
10 21179 1 1 64 ASP O O -5.698 12.959 17.251 1.00 . A A . 64 ASP O 1 1
10 21180 1 1 64 ASP OD1 O -7.558 15.903 13.115 1.00 . A A . 64 ASP OD1 1 1
10 21181 1 1 64 ASP OD2 O -8.548 16.094 15.053 1.00 . A A . 64 ASP OD2 1 1
10 21182 1 1 65 LEU C C -2.749 14.245 19.484 1.00 . A A . 65 LEU C 1 1
10 21183 1 1 65 LEU CA C -3.088 13.570 18.142 1.00 . A A . 65 LEU CA 1 1
10 21184 1 1 65 LEU CB C -1.842 13.101 17.359 1.00 . A A . 65 LEU CB 1 1
10 21185 1 1 65 LEU CD1 C -2.749 12.066 15.212 1.00 . A A . 65 LEU CD1 1 1
10 21186 1 1 65 LEU CD2 C -0.662 11.188 16.201 1.00 . A A . 65 LEU CD2 1 1
10 21187 1 1 65 LEU CG C -2.019 11.806 16.531 1.00 . A A . 65 LEU CG 1 1
10 21188 1 1 65 LEU H H -3.660 15.335 17.057 1.00 . A A . 65 LEU H 1 1
10 21189 1 1 65 LEU HA H -3.627 12.667 18.428 1.00 . A A . 65 LEU HA 1 1
10 21190 1 1 65 LEU HB2 H -1.482 13.905 16.715 1.00 . A A . 65 LEU HB2 1 1
10 21191 1 1 65 LEU HB3 H -1.067 12.889 18.094 1.00 . A A . 65 LEU HB3 1 1
10 21192 1 1 65 LEU HD11 H -3.754 12.433 15.409 1.00 . A A . 65 LEU HD11 1 1
10 21193 1 1 65 LEU HD12 H -2.207 12.812 14.628 1.00 . A A . 65 LEU HD12 1 1
10 21194 1 1 65 LEU HD13 H -2.831 11.145 14.637 1.00 . A A . 65 LEU HD13 1 1
10 21195 1 1 65 LEU HD21 H -0.767 10.419 15.437 1.00 . A A . 65 LEU HD21 1 1
10 21196 1 1 65 LEU HD22 H 0.035 11.954 15.868 1.00 . A A . 65 LEU HD22 1 1
10 21197 1 1 65 LEU HD23 H -0.274 10.697 17.090 1.00 . A A . 65 LEU HD23 1 1
10 21198 1 1 65 LEU HG H -2.547 11.051 17.116 1.00 . A A . 65 LEU HG 1 1
10 21199 1 1 65 LEU N N -3.978 14.414 17.333 1.00 . A A . 65 LEU N 1 1
10 21200 1 1 65 LEU O O -2.969 13.612 20.514 1.00 . A A . 65 LEU O 1 1
10 21201 1 1 66 LEU C C -3.164 16.361 21.705 1.00 . A A . 66 LEU C 1 1
10 21202 1 1 66 LEU CA C -1.931 16.130 20.823 1.00 . A A . 66 LEU CA 1 1
10 21203 1 1 66 LEU CB C -1.201 17.473 20.654 1.00 . A A . 66 LEU CB 1 1
10 21204 1 1 66 LEU CD1 C 0.552 18.883 19.637 1.00 . A A . 66 LEU CD1 1 1
10 21205 1 1 66 LEU CD2 C 1.237 16.800 20.824 1.00 . A A . 66 LEU CD2 1 1
10 21206 1 1 66 LEU CG C 0.155 17.445 19.960 1.00 . A A . 66 LEU CG 1 1
10 21207 1 1 66 LEU H H -2.097 16.030 18.677 1.00 . A A . 66 LEU H 1 1
10 21208 1 1 66 LEU HA H -1.286 15.433 21.356 1.00 . A A . 66 LEU HA 1 1
10 21209 1 1 66 LEU HB2 H -1.849 18.119 20.077 1.00 . A A . 66 LEU HB2 1 1
10 21210 1 1 66 LEU HB3 H -1.071 17.936 21.630 1.00 . A A . 66 LEU HB3 1 1
10 21211 1 1 66 LEU HD11 H 1.536 18.899 19.173 1.00 . A A . 66 LEU HD11 1 1
10 21212 1 1 66 LEU HD12 H -0.172 19.302 18.938 1.00 . A A . 66 LEU HD12 1 1
10 21213 1 1 66 LEU HD13 H 0.558 19.490 20.540 1.00 . A A . 66 LEU HD13 1 1
10 21214 1 1 66 LEU HD21 H 2.186 16.814 20.289 1.00 . A A . 66 LEU HD21 1 1
10 21215 1 1 66 LEU HD22 H 1.347 17.359 21.753 1.00 . A A . 66 LEU HD22 1 1
10 21216 1 1 66 LEU HD23 H 0.971 15.766 21.040 1.00 . A A . 66 LEU HD23 1 1
10 21217 1 1 66 LEU HG H 0.052 16.896 19.033 1.00 . A A . 66 LEU HG 1 1
10 21218 1 1 66 LEU N N -2.265 15.500 19.531 1.00 . A A . 66 LEU N 1 1
10 21219 1 1 66 LEU O O -3.317 15.719 22.743 1.00 . A A . 66 LEU O 1 1
10 21220 1 1 67 ALA C C -6.133 16.363 22.376 1.00 . A A . 67 ALA C 1 1
10 21221 1 1 67 ALA CA C -5.261 17.597 22.079 1.00 . A A . 67 ALA CA 1 1
10 21222 1 1 67 ALA CB C -6.064 18.633 21.290 1.00 . A A . 67 ALA CB 1 1
10 21223 1 1 67 ALA H H -3.844 17.814 20.463 1.00 . A A . 67 ALA H 1 1
10 21224 1 1 67 ALA HA H -4.976 18.016 23.042 1.00 . A A . 67 ALA HA 1 1
10 21225 1 1 67 ALA HB1 H -6.503 18.171 20.407 1.00 . A A . 67 ALA HB1 1 1
10 21226 1 1 67 ALA HB2 H -6.864 19.040 21.909 1.00 . A A . 67 ALA HB2 1 1
10 21227 1 1 67 ALA HB3 H -5.405 19.426 20.960 1.00 . A A . 67 ALA HB3 1 1
10 21228 1 1 67 ALA N N -4.049 17.283 21.308 1.00 . A A . 67 ALA N 1 1
10 21229 1 1 67 ALA O O -6.698 16.229 23.461 1.00 . A A . 67 ALA O 1 1
10 21230 1 1 68 SER C C -6.466 13.119 22.318 1.00 . A A . 68 SER C 1 1
10 21231 1 1 68 SER CA C -7.020 14.243 21.424 1.00 . A A . 68 SER CA 1 1
10 21232 1 1 68 SER CB C -7.211 13.729 19.994 1.00 . A A . 68 SER CB 1 1
10 21233 1 1 68 SER H H -5.691 15.692 20.566 1.00 . A A . 68 SER H 1 1
10 21234 1 1 68 SER HA H -7.998 14.518 21.807 1.00 . A A . 68 SER HA 1 1
10 21235 1 1 68 SER HB2 H -7.485 14.561 19.344 1.00 . A A . 68 SER HB2 1 1
10 21236 1 1 68 SER HB3 H -6.270 13.302 19.649 1.00 . A A . 68 SER HB3 1 1
10 21237 1 1 68 SER HG H -8.000 12.042 20.568 1.00 . A A . 68 SER HG 1 1
10 21238 1 1 68 SER N N -6.202 15.458 21.404 1.00 . A A . 68 SER N 1 1
10 21239 1 1 68 SER O O -7.197 12.166 22.611 1.00 . A A . 68 SER O 1 1
10 21240 1 1 68 SER OG O -8.230 12.748 19.942 1.00 . A A . 68 SER OG 1 1
10 21241 1 1 69 ARG C C -3.856 12.941 24.852 1.00 . A A . 69 ARG C 1 1
10 21242 1 1 69 ARG CA C -4.561 12.243 23.678 1.00 . A A . 69 ARG CA 1 1
10 21243 1 1 69 ARG CB C -3.686 11.267 22.863 1.00 . A A . 69 ARG CB 1 1
10 21244 1 1 69 ARG CD C -4.570 9.056 23.802 1.00 . A A . 69 ARG CD 1 1
10 21245 1 1 69 ARG CG C -3.341 9.957 23.603 1.00 . A A . 69 ARG CG 1 1
10 21246 1 1 69 ARG CZ C -5.089 6.897 24.943 1.00 . A A . 69 ARG CZ 1 1
10 21247 1 1 69 ARG H H -4.636 13.979 22.426 1.00 . A A . 69 ARG H 1 1
10 21248 1 1 69 ARG HA H -5.359 11.670 24.149 1.00 . A A . 69 ARG HA 1 1
10 21249 1 1 69 ARG HB2 H -4.205 11.002 21.940 1.00 . A A . 69 ARG HB2 1 1
10 21250 1 1 69 ARG HB3 H -2.769 11.779 22.579 1.00 . A A . 69 ARG HB3 1 1
10 21251 1 1 69 ARG HD2 H -5.380 9.622 24.261 1.00 . A A . 69 ARG HD2 1 1
10 21252 1 1 69 ARG HD3 H -4.912 8.718 22.821 1.00 . A A . 69 ARG HD3 1 1
10 21253 1 1 69 ARG HE H -3.365 7.856 25.105 1.00 . A A . 69 ARG HE 1 1
10 21254 1 1 69 ARG HG2 H -2.606 9.409 23.014 1.00 . A A . 69 ARG HG2 1 1
10 21255 1 1 69 ARG HG3 H -2.897 10.178 24.570 1.00 . A A . 69 ARG HG3 1 1
10 21256 1 1 69 ARG HH11 H -3.791 5.952 26.146 1.00 . A A . 69 ARG HH11 1 1
10 21257 1 1 69 ARG HH12 H -5.343 5.187 25.955 1.00 . A A . 69 ARG HH12 1 1
10 21258 1 1 69 ARG HH21 H -6.627 7.533 23.829 1.00 . A A . 69 ARG HH21 1 1
10 21259 1 1 69 ARG HH22 H -6.891 6.045 24.703 1.00 . A A . 69 ARG HH22 1 1
10 21260 1 1 69 ARG N N -5.203 13.209 22.767 1.00 . A A . 69 ARG N 1 1
10 21261 1 1 69 ARG NE N -4.270 7.896 24.662 1.00 . A A . 69 ARG NE 1 1
10 21262 1 1 69 ARG NH1 N -4.714 5.944 25.744 1.00 . A A . 69 ARG NH1 1 1
10 21263 1 1 69 ARG NH2 N -6.297 6.821 24.459 1.00 . A A . 69 ARG NH2 1 1
10 21264 1 1 69 ARG O O -2.738 12.608 25.243 1.00 . A A . 69 ARG O 1 1
10 21265 1 1 70 ASN C C -2.866 15.461 26.593 1.00 . A A . 70 ASN C 1 1
10 21266 1 1 70 ASN CA C -4.192 14.670 26.629 1.00 . A A . 70 ASN CA 1 1
10 21267 1 1 70 ASN CB C -4.414 13.816 27.893 1.00 . A A . 70 ASN CB 1 1
10 21268 1 1 70 ASN CG C -5.823 13.253 27.995 1.00 . A A . 70 ASN CG 1 1
10 21269 1 1 70 ASN H H -5.448 14.140 24.999 1.00 . A A . 70 ASN H 1 1
10 21270 1 1 70 ASN HA H -4.935 15.460 26.675 1.00 . A A . 70 ASN HA 1 1
10 21271 1 1 70 ASN HB2 H -3.687 13.003 27.908 1.00 . A A . 70 ASN HB2 1 1
10 21272 1 1 70 ASN HB3 H -4.257 14.434 28.778 1.00 . A A . 70 ASN HB3 1 1
10 21273 1 1 70 ASN HD21 H -6.899 11.624 28.432 1.00 . A A . 70 ASN HD21 1 1
10 21274 1 1 70 ASN HD22 H -5.158 11.433 28.565 1.00 . A A . 70 ASN HD22 1 1
10 21275 1 1 70 ASN N N -4.550 13.928 25.417 1.00 . A A . 70 ASN N 1 1
10 21276 1 1 70 ASN ND2 N -5.965 11.998 28.350 1.00 . A A . 70 ASN ND2 1 1
10 21277 1 1 70 ASN O O -2.301 15.781 27.639 1.00 . A A . 70 ASN O 1 1
10 21278 1 1 70 ASN OD1 O -6.813 13.932 27.757 1.00 . A A . 70 ASN OD1 1 1
10 21279 1 1 71 LYS C C -1.854 18.148 24.654 1.00 . A A . 71 LYS C 1 1
10 21280 1 1 71 LYS CA C -1.312 16.806 25.156 1.00 . A A . 71 LYS CA 1 1
10 21281 1 1 71 LYS CB C -0.202 16.220 24.267 1.00 . A A . 71 LYS CB 1 1
10 21282 1 1 71 LYS CD C 1.166 15.121 26.140 1.00 . A A . 71 LYS CD 1 1
10 21283 1 1 71 LYS CE C 1.810 13.798 26.573 1.00 . A A . 71 LYS CE 1 1
10 21284 1 1 71 LYS CG C 0.446 14.930 24.797 1.00 . A A . 71 LYS CG 1 1
10 21285 1 1 71 LYS H H -2.861 15.484 24.571 1.00 . A A . 71 LYS H 1 1
10 21286 1 1 71 LYS HA H -0.888 17.046 26.121 1.00 . A A . 71 LYS HA 1 1
10 21287 1 1 71 LYS HB2 H -0.619 16.010 23.288 1.00 . A A . 71 LYS HB2 1 1
10 21288 1 1 71 LYS HB3 H 0.581 16.966 24.138 1.00 . A A . 71 LYS HB3 1 1
10 21289 1 1 71 LYS HD2 H 1.934 15.891 26.029 1.00 . A A . 71 LYS HD2 1 1
10 21290 1 1 71 LYS HD3 H 0.454 15.437 26.904 1.00 . A A . 71 LYS HD3 1 1
10 21291 1 1 71 LYS HE2 H 1.023 13.044 26.676 1.00 . A A . 71 LYS HE2 1 1
10 21292 1 1 71 LYS HE3 H 2.497 13.461 25.791 1.00 . A A . 71 LYS HE3 1 1
10 21293 1 1 71 LYS HG2 H -0.315 14.156 24.899 1.00 . A A . 71 LYS HG2 1 1
10 21294 1 1 71 LYS HG3 H 1.175 14.593 24.057 1.00 . A A . 71 LYS HG3 1 1
10 21295 1 1 71 LYS HZ1 H 1.926 14.225 28.606 1.00 . A A . 71 LYS HZ1 1 1
10 21296 1 1 71 LYS HZ2 H 2.948 13.057 28.134 1.00 . A A . 71 LYS HZ2 1 1
10 21297 1 1 71 LYS HZ3 H 3.285 14.610 27.792 1.00 . A A . 71 LYS HZ3 1 1
10 21298 1 1 71 LYS N N -2.393 15.834 25.396 1.00 . A A . 71 LYS N 1 1
10 21299 1 1 71 LYS NZ N 2.539 13.936 27.860 1.00 . A A . 71 LYS NZ 1 1
10 21300 1 1 71 LYS O O -1.162 18.919 24.000 1.00 . A A . 71 LYS O 1 1
10 21301 1 1 72 TRP C C -2.967 20.975 25.295 1.00 . A A . 72 TRP C 1 1
10 21302 1 1 72 TRP CA C -3.768 19.749 24.832 1.00 . A A . 72 TRP CA 1 1
10 21303 1 1 72 TRP CB C -5.139 19.705 25.538 1.00 . A A . 72 TRP CB 1 1
10 21304 1 1 72 TRP CD1 C -6.442 17.800 26.530 1.00 . A A . 72 TRP CD1 1 1
10 21305 1 1 72 TRP CD2 C -4.782 18.417 27.909 1.00 . A A . 72 TRP CD2 1 1
10 21306 1 1 72 TRP CE2 C -5.526 17.399 28.578 1.00 . A A . 72 TRP CE2 1 1
10 21307 1 1 72 TRP CE3 C -3.675 18.934 28.619 1.00 . A A . 72 TRP CE3 1 1
10 21308 1 1 72 TRP CG C -5.414 18.673 26.603 1.00 . A A . 72 TRP CG 1 1
10 21309 1 1 72 TRP CH2 C -4.084 17.450 30.518 1.00 . A A . 72 TRP CH2 1 1
10 21310 1 1 72 TRP CZ2 C -5.203 16.923 29.855 1.00 . A A . 72 TRP CZ2 1 1
10 21311 1 1 72 TRP CZ3 C -3.320 18.450 29.894 1.00 . A A . 72 TRP CZ3 1 1
10 21312 1 1 72 TRP H H -3.620 17.735 25.480 1.00 . A A . 72 TRP H 1 1
10 21313 1 1 72 TRP HA H -3.936 19.898 23.766 1.00 . A A . 72 TRP HA 1 1
10 21314 1 1 72 TRP HB2 H -5.360 20.684 25.962 1.00 . A A . 72 TRP HB2 1 1
10 21315 1 1 72 TRP HB3 H -5.875 19.532 24.754 1.00 . A A . 72 TRP HB3 1 1
10 21316 1 1 72 TRP HD1 H -7.134 17.720 25.695 1.00 . A A . 72 TRP HD1 1 1
10 21317 1 1 72 TRP HE1 H -7.197 16.336 27.845 1.00 . A A . 72 TRP HE1 1 1
10 21318 1 1 72 TRP HE3 H -3.098 19.730 28.191 1.00 . A A . 72 TRP HE3 1 1
10 21319 1 1 72 TRP HH2 H -3.809 17.086 31.501 1.00 . A A . 72 TRP HH2 1 1
10 21320 1 1 72 TRP HZ2 H -5.803 16.148 30.316 1.00 . A A . 72 TRP HZ2 1 1
10 21321 1 1 72 TRP HZ3 H -2.458 18.858 30.410 1.00 . A A . 72 TRP HZ3 1 1
10 21322 1 1 72 TRP N N -3.096 18.459 25.020 1.00 . A A . 72 TRP N 1 1
10 21323 1 1 72 TRP NE1 N -6.515 17.064 27.691 1.00 . A A . 72 TRP NE1 1 1
10 21324 1 1 72 TRP O O -3.174 22.069 24.781 1.00 . A A . 72 TRP O 1 1
10 21325 1 1 73 ASP C C -0.148 22.329 25.616 1.00 . A A . 73 ASP C 1 1
10 21326 1 1 73 ASP CA C -1.147 21.872 26.700 1.00 . A A . 73 ASP CA 1 1
10 21327 1 1 73 ASP CB C -0.414 21.337 27.937 1.00 . A A . 73 ASP CB 1 1
10 21328 1 1 73 ASP CG C 0.345 22.414 28.728 1.00 . A A . 73 ASP CG 1 1
10 21329 1 1 73 ASP H H -1.877 19.876 26.583 1.00 . A A . 73 ASP H 1 1
10 21330 1 1 73 ASP HA H -1.760 22.728 26.983 1.00 . A A . 73 ASP HA 1 1
10 21331 1 1 73 ASP HB2 H -1.149 20.878 28.601 1.00 . A A . 73 ASP HB2 1 1
10 21332 1 1 73 ASP HB3 H 0.268 20.547 27.616 1.00 . A A . 73 ASP HB3 1 1
10 21333 1 1 73 ASP N N -2.028 20.803 26.223 1.00 . A A . 73 ASP N 1 1
10 21334 1 1 73 ASP O O 0.272 23.488 25.588 1.00 . A A . 73 ASP O 1 1
10 21335 1 1 73 ASP OD1 O -0.104 23.583 28.787 1.00 . A A . 73 ASP OD1 1 1
10 21336 1 1 73 ASP OD2 O 1.379 22.077 29.348 1.00 . A A . 73 ASP OD2 1 1
10 21337 1 1 74 ASP C C 0.386 22.501 22.429 1.00 . A A . 74 ASP C 1 1
10 21338 1 1 74 ASP CA C 1.084 21.722 23.558 1.00 . A A . 74 ASP CA 1 1
10 21339 1 1 74 ASP CB C 1.718 20.426 23.021 1.00 . A A . 74 ASP CB 1 1
10 21340 1 1 74 ASP CG C 2.652 19.697 24.000 1.00 . A A . 74 ASP CG 1 1
10 21341 1 1 74 ASP H H -0.147 20.485 24.762 1.00 . A A . 74 ASP H 1 1
10 21342 1 1 74 ASP HA H 1.892 22.352 23.919 1.00 . A A . 74 ASP HA 1 1
10 21343 1 1 74 ASP HB2 H 0.919 19.745 22.726 1.00 . A A . 74 ASP HB2 1 1
10 21344 1 1 74 ASP HB3 H 2.291 20.666 22.127 1.00 . A A . 74 ASP HB3 1 1
10 21345 1 1 74 ASP N N 0.206 21.429 24.689 1.00 . A A . 74 ASP N 1 1
10 21346 1 1 74 ASP O O 1.064 23.262 21.743 1.00 . A A . 74 ASP O 1 1
10 21347 1 1 74 ASP OD1 O 3.082 18.564 23.683 1.00 . A A . 74 ASP OD1 1 1
10 21348 1 1 74 ASP OD2 O 3.015 20.243 25.067 1.00 . A A . 74 ASP OD2 1 1
10 21349 1 1 75 LEU C C -1.472 24.629 21.254 1.00 . A A . 75 LEU C 1 1
10 21350 1 1 75 LEU CA C -1.721 23.119 21.217 1.00 . A A . 75 LEU CA 1 1
10 21351 1 1 75 LEU CB C -3.210 22.778 21.362 1.00 . A A . 75 LEU CB 1 1
10 21352 1 1 75 LEU CD1 C -3.987 22.427 18.971 1.00 . A A . 75 LEU CD1 1 1
10 21353 1 1 75 LEU CD2 C -2.876 20.536 20.218 1.00 . A A . 75 LEU CD2 1 1
10 21354 1 1 75 LEU CG C -3.754 21.779 20.331 1.00 . A A . 75 LEU CG 1 1
10 21355 1 1 75 LEU H H -1.455 21.766 22.852 1.00 . A A . 75 LEU H 1 1
10 21356 1 1 75 LEU HA H -1.442 22.807 20.226 1.00 . A A . 75 LEU HA 1 1
10 21357 1 1 75 LEU HB2 H -3.400 22.344 22.341 1.00 . A A . 75 LEU HB2 1 1
10 21358 1 1 75 LEU HB3 H -3.779 23.700 21.276 1.00 . A A . 75 LEU HB3 1 1
10 21359 1 1 75 LEU HD11 H -4.812 23.130 19.077 1.00 . A A . 75 LEU HD11 1 1
10 21360 1 1 75 LEU HD12 H -3.096 22.956 18.634 1.00 . A A . 75 LEU HD12 1 1
10 21361 1 1 75 LEU HD13 H -4.258 21.679 18.230 1.00 . A A . 75 LEU HD13 1 1
10 21362 1 1 75 LEU HD21 H -3.374 19.785 19.618 1.00 . A A . 75 LEU HD21 1 1
10 21363 1 1 75 LEU HD22 H -1.926 20.773 19.743 1.00 . A A . 75 LEU HD22 1 1
10 21364 1 1 75 LEU HD23 H -2.696 20.126 21.211 1.00 . A A . 75 LEU HD23 1 1
10 21365 1 1 75 LEU HG H -4.728 21.459 20.688 1.00 . A A . 75 LEU HG 1 1
10 21366 1 1 75 LEU N N -0.941 22.382 22.238 1.00 . A A . 75 LEU N 1 1
10 21367 1 1 75 LEU O O -1.317 25.255 20.212 1.00 . A A . 75 LEU O 1 1
10 21368 1 1 76 ASN C C 0.367 26.982 21.979 1.00 . A A . 76 ASN C 1 1
10 21369 1 1 76 ASN CA C -0.888 26.536 22.760 1.00 . A A . 76 ASN CA 1 1
10 21370 1 1 76 ASN CB C -0.683 26.573 24.292 1.00 . A A . 76 ASN CB 1 1
10 21371 1 1 76 ASN CG C 0.689 27.021 24.788 1.00 . A A . 76 ASN CG 1 1
10 21372 1 1 76 ASN H H -1.532 24.557 23.232 1.00 . A A . 76 ASN H 1 1
10 21373 1 1 76 ASN HA H -1.689 27.220 22.491 1.00 . A A . 76 ASN HA 1 1
10 21374 1 1 76 ASN HB2 H -1.434 27.217 24.724 1.00 . A A . 76 ASN HB2 1 1
10 21375 1 1 76 ASN HB3 H -0.848 25.574 24.688 1.00 . A A . 76 ASN HB3 1 1
10 21376 1 1 76 ASN HD21 H 2.356 26.394 25.692 1.00 . A A . 76 ASN HD21 1 1
10 21377 1 1 76 ASN HD22 H 1.105 25.163 25.473 1.00 . A A . 76 ASN HD22 1 1
10 21378 1 1 76 ASN N N -1.335 25.174 22.457 1.00 . A A . 76 ASN N 1 1
10 21379 1 1 76 ASN ND2 N 1.449 26.114 25.355 1.00 . A A . 76 ASN ND2 1 1
10 21380 1 1 76 ASN O O 0.415 28.084 21.431 1.00 . A A . 76 ASN O 1 1
10 21381 1 1 76 ASN OD1 O 1.086 28.169 24.671 1.00 . A A . 76 ASN OD1 1 1
10 21382 1 1 77 GLU C C 2.455 26.025 19.691 1.00 . A A . 77 GLU C 1 1
10 21383 1 1 77 GLU CA C 2.622 26.298 21.195 1.00 . A A . 77 GLU CA 1 1
10 21384 1 1 77 GLU CB C 3.713 25.403 21.808 1.00 . A A . 77 GLU CB 1 1
10 21385 1 1 77 GLU CD C 5.784 26.984 21.875 1.00 . A A . 77 GLU CD 1 1
10 21386 1 1 77 GLU CG C 5.141 25.702 21.313 1.00 . A A . 77 GLU CG 1 1
10 21387 1 1 77 GLU H H 1.237 25.254 22.455 1.00 . A A . 77 GLU H 1 1
10 21388 1 1 77 GLU HA H 2.932 27.332 21.313 1.00 . A A . 77 GLU HA 1 1
10 21389 1 1 77 GLU HB2 H 3.692 25.492 22.894 1.00 . A A . 77 GLU HB2 1 1
10 21390 1 1 77 GLU HB3 H 3.484 24.366 21.563 1.00 . A A . 77 GLU HB3 1 1
10 21391 1 1 77 GLU HG2 H 5.774 24.857 21.593 1.00 . A A . 77 GLU HG2 1 1
10 21392 1 1 77 GLU HG3 H 5.146 25.752 20.226 1.00 . A A . 77 GLU HG3 1 1
10 21393 1 1 77 GLU N N 1.370 26.111 21.935 1.00 . A A . 77 GLU N 1 1
10 21394 1 1 77 GLU O O 3.112 26.662 18.865 1.00 . A A . 77 GLU O 1 1
10 21395 1 1 77 GLU OE1 O 6.924 27.307 21.460 1.00 . A A . 77 GLU OE1 1 1
10 21396 1 1 77 GLU OE2 O 5.195 27.673 22.739 1.00 . A A . 77 GLU OE2 1 1
10 21397 1 1 78 GLN C C 0.787 25.996 17.073 1.00 . A A . 78 GLN C 1 1
10 21398 1 1 78 GLN CA C 1.302 24.794 17.889 1.00 . A A . 78 GLN CA 1 1
10 21399 1 1 78 GLN CB C 0.377 23.575 17.750 1.00 . A A . 78 GLN CB 1 1
10 21400 1 1 78 GLN CD C 2.277 22.056 18.673 1.00 . A A . 78 GLN CD 1 1
10 21401 1 1 78 GLN CG C 0.781 22.346 18.584 1.00 . A A . 78 GLN CG 1 1
10 21402 1 1 78 GLN H H 0.985 24.678 20.016 1.00 . A A . 78 GLN H 1 1
10 21403 1 1 78 GLN HA H 2.256 24.505 17.465 1.00 . A A . 78 GLN HA 1 1
10 21404 1 1 78 GLN HB2 H -0.643 23.848 18.021 1.00 . A A . 78 GLN HB2 1 1
10 21405 1 1 78 GLN HB3 H 0.375 23.289 16.699 1.00 . A A . 78 GLN HB3 1 1
10 21406 1 1 78 GLN HE21 H 3.876 22.037 19.867 1.00 . A A . 78 GLN HE21 1 1
10 21407 1 1 78 GLN HE22 H 2.380 22.617 20.611 1.00 . A A . 78 GLN HE22 1 1
10 21408 1 1 78 GLN HG2 H 0.424 22.480 19.590 1.00 . A A . 78 GLN HG2 1 1
10 21409 1 1 78 GLN HG3 H 0.270 21.470 18.196 1.00 . A A . 78 GLN HG3 1 1
10 21410 1 1 78 GLN N N 1.535 25.134 19.302 1.00 . A A . 78 GLN N 1 1
10 21411 1 1 78 GLN NE2 N 2.895 22.253 19.817 1.00 . A A . 78 GLN NE2 1 1
10 21412 1 1 78 GLN O O 1.064 26.116 15.881 1.00 . A A . 78 GLN O 1 1
10 21413 1 1 78 GLN OE1 O 2.906 21.629 17.725 1.00 . A A . 78 GLN OE1 1 1
10 21414 1 1 79 LEU C C 0.847 29.241 17.008 1.00 . A A . 79 LEU C 1 1
10 21415 1 1 79 LEU CA C -0.304 28.240 17.243 1.00 . A A . 79 LEU CA 1 1
10 21416 1 1 79 LEU CB C -1.232 28.859 18.298 1.00 . A A . 79 LEU CB 1 1
10 21417 1 1 79 LEU CD1 C -3.403 28.985 19.543 1.00 . A A . 79 LEU CD1 1 1
10 21418 1 1 79 LEU CD2 C -3.282 27.675 17.388 1.00 . A A . 79 LEU CD2 1 1
10 21419 1 1 79 LEU CG C -2.531 28.106 18.645 1.00 . A A . 79 LEU CG 1 1
10 21420 1 1 79 LEU H H -0.181 26.685 18.681 1.00 . A A . 79 LEU H 1 1
10 21421 1 1 79 LEU HA H -0.831 28.116 16.300 1.00 . A A . 79 LEU HA 1 1
10 21422 1 1 79 LEU HB2 H -0.634 28.977 19.204 1.00 . A A . 79 LEU HB2 1 1
10 21423 1 1 79 LEU HB3 H -1.500 29.851 17.942 1.00 . A A . 79 LEU HB3 1 1
10 21424 1 1 79 LEU HD11 H -3.102 28.829 20.574 1.00 . A A . 79 LEU HD11 1 1
10 21425 1 1 79 LEU HD12 H -3.293 30.039 19.297 1.00 . A A . 79 LEU HD12 1 1
10 21426 1 1 79 LEU HD13 H -4.454 28.717 19.450 1.00 . A A . 79 LEU HD13 1 1
10 21427 1 1 79 LEU HD21 H -4.283 27.314 17.615 1.00 . A A . 79 LEU HD21 1 1
10 21428 1 1 79 LEU HD22 H -3.345 28.497 16.678 1.00 . A A . 79 LEU HD22 1 1
10 21429 1 1 79 LEU HD23 H -2.739 26.838 16.958 1.00 . A A . 79 LEU HD23 1 1
10 21430 1 1 79 LEU HG H -2.294 27.208 19.204 1.00 . A A . 79 LEU HG 1 1
10 21431 1 1 79 LEU N N 0.098 26.925 17.742 1.00 . A A . 79 LEU N 1 1
10 21432 1 1 79 LEU O O 0.622 30.306 16.432 1.00 . A A . 79 LEU O 1 1
10 21433 1 1 80 THR C C 4.317 29.399 16.560 1.00 . A A . 80 THR C 1 1
10 21434 1 1 80 THR CA C 3.216 29.842 17.533 1.00 . A A . 80 THR CA 1 1
10 21435 1 1 80 THR CB C 3.756 29.905 18.973 1.00 . A A . 80 THR CB 1 1
10 21436 1 1 80 THR CG2 C 5.201 30.371 19.061 1.00 . A A . 80 THR CG2 1 1
10 21437 1 1 80 THR H H 2.090 28.138 18.122 1.00 . A A . 80 THR H 1 1
10 21438 1 1 80 THR HA H 2.932 30.856 17.247 1.00 . A A . 80 THR HA 1 1
10 21439 1 1 80 THR HB H 3.702 28.912 19.415 1.00 . A A . 80 THR HB 1 1
10 21440 1 1 80 THR HG1 H 2.206 30.277 20.060 1.00 . A A . 80 THR HG1 1 1
10 21441 1 1 80 THR HG21 H 5.837 29.596 18.628 1.00 . A A . 80 THR HG21 1 1
10 21442 1 1 80 THR HG22 H 5.316 31.303 18.506 1.00 . A A . 80 THR HG22 1 1
10 21443 1 1 80 THR HG23 H 5.478 30.513 20.105 1.00 . A A . 80 THR HG23 1 1
10 21444 1 1 80 THR N N 2.035 28.965 17.542 1.00 . A A . 80 THR N 1 1
10 21445 1 1 80 THR O O 4.924 30.251 15.915 1.00 . A A . 80 THR O 1 1
10 21446 1 1 80 THR OG1 O 2.963 30.782 19.741 1.00 . A A . 80 THR OG1 1 1
10 21447 1 1 81 LEU C C 6.343 28.249 14.591 1.00 . A A . 81 LEU C 1 1
10 21448 1 1 81 LEU CA C 5.722 27.460 15.746 1.00 . A A . 81 LEU CA 1 1
10 21449 1 1 81 LEU CB C 5.302 26.088 15.209 1.00 . A A . 81 LEU CB 1 1
10 21450 1 1 81 LEU CD1 C 4.348 23.840 15.451 1.00 . A A . 81 LEU CD1 1 1
10 21451 1 1 81 LEU CD2 C 5.422 24.875 17.451 1.00 . A A . 81 LEU CD2 1 1
10 21452 1 1 81 LEU CG C 4.616 25.142 16.186 1.00 . A A . 81 LEU CG 1 1
10 21453 1 1 81 LEU H H 3.990 27.481 16.992 1.00 . A A . 81 LEU H 1 1
10 21454 1 1 81 LEU HA H 6.545 27.289 16.437 1.00 . A A . 81 LEU HA 1 1
10 21455 1 1 81 LEU HB2 H 4.598 26.246 14.394 1.00 . A A . 81 LEU HB2 1 1
10 21456 1 1 81 LEU HB3 H 6.188 25.604 14.809 1.00 . A A . 81 LEU HB3 1 1
10 21457 1 1 81 LEU HD11 H 3.865 24.059 14.503 1.00 . A A . 81 LEU HD11 1 1
10 21458 1 1 81 LEU HD12 H 5.272 23.295 15.265 1.00 . A A . 81 LEU HD12 1 1
10 21459 1 1 81 LEU HD13 H 3.687 23.212 16.037 1.00 . A A . 81 LEU HD13 1 1
10 21460 1 1 81 LEU HD21 H 5.553 25.799 18.008 1.00 . A A . 81 LEU HD21 1 1
10 21461 1 1 81 LEU HD22 H 4.878 24.169 18.078 1.00 . A A . 81 LEU HD22 1 1
10 21462 1 1 81 LEU HD23 H 6.393 24.462 17.205 1.00 . A A . 81 LEU HD23 1 1
10 21463 1 1 81 LEU HG H 3.667 25.592 16.458 1.00 . A A . 81 LEU HG 1 1
10 21464 1 1 81 LEU N N 4.574 28.093 16.436 1.00 . A A . 81 LEU N 1 1
10 21465 1 1 81 LEU O O 7.493 28.677 14.665 1.00 . A A . 81 LEU O 1 1
10 21466 1 1 82 LEU C C 6.260 30.479 12.256 1.00 . A A . 82 LEU C 1 1
10 21467 1 1 82 LEU CA C 6.119 28.942 12.255 1.00 . A A . 82 LEU CA 1 1
10 21468 1 1 82 LEU CB C 5.282 28.418 11.065 1.00 . A A . 82 LEU CB 1 1
10 21469 1 1 82 LEU CD1 C 4.196 26.524 9.812 1.00 . A A . 82 LEU CD1 1 1
10 21470 1 1 82 LEU CD2 C 6.167 26.011 11.237 1.00 . A A . 82 LEU CD2 1 1
10 21471 1 1 82 LEU CG C 4.937 26.911 11.092 1.00 . A A . 82 LEU CG 1 1
10 21472 1 1 82 LEU H H 4.650 28.038 13.547 1.00 . A A . 82 LEU H 1 1
10 21473 1 1 82 LEU HA H 7.133 28.544 12.165 1.00 . A A . 82 LEU HA 1 1
10 21474 1 1 82 LEU HB2 H 4.348 28.980 11.021 1.00 . A A . 82 LEU HB2 1 1
10 21475 1 1 82 LEU HB3 H 5.832 28.635 10.148 1.00 . A A . 82 LEU HB3 1 1
10 21476 1 1 82 LEU HD11 H 4.822 26.700 8.938 1.00 . A A . 82 LEU HD11 1 1
10 21477 1 1 82 LEU HD12 H 3.921 25.468 9.847 1.00 . A A . 82 LEU HD12 1 1
10 21478 1 1 82 LEU HD13 H 3.287 27.115 9.722 1.00 . A A . 82 LEU HD13 1 1
10 21479 1 1 82 LEU HD21 H 5.872 24.961 11.160 1.00 . A A . 82 LEU HD21 1 1
10 21480 1 1 82 LEU HD22 H 6.897 26.240 10.464 1.00 . A A . 82 LEU HD22 1 1
10 21481 1 1 82 LEU HD23 H 6.629 26.164 12.210 1.00 . A A . 82 LEU HD23 1 1
10 21482 1 1 82 LEU HG H 4.271 26.720 11.935 1.00 . A A . 82 LEU HG 1 1
10 21483 1 1 82 LEU N N 5.588 28.413 13.511 1.00 . A A . 82 LEU N 1 1
10 21484 1 1 82 LEU O O 6.873 31.046 11.350 1.00 . A A . 82 LEU O 1 1
10 21485 1 1 83 SER C C 7.142 32.982 14.274 1.00 . A A . 83 SER C 1 1
10 21486 1 1 83 SER CA C 5.863 32.601 13.508 1.00 . A A . 83 SER CA 1 1
10 21487 1 1 83 SER CB C 4.625 33.108 14.258 1.00 . A A . 83 SER CB 1 1
10 21488 1 1 83 SER H H 5.274 30.612 14.007 1.00 . A A . 83 SER H 1 1
10 21489 1 1 83 SER HA H 5.897 33.107 12.542 1.00 . A A . 83 SER HA 1 1
10 21490 1 1 83 SER HB2 H 3.731 32.760 13.743 1.00 . A A . 83 SER HB2 1 1
10 21491 1 1 83 SER HB3 H 4.621 32.715 15.277 1.00 . A A . 83 SER HB3 1 1
10 21492 1 1 83 SER HG H 5.417 34.830 14.702 1.00 . A A . 83 SER HG 1 1
10 21493 1 1 83 SER N N 5.729 31.155 13.281 1.00 . A A . 83 SER N 1 1
10 21494 1 1 83 SER O O 7.489 34.167 14.323 1.00 . A A . 83 SER O 1 1
10 21495 1 1 83 SER OG O 4.590 34.521 14.303 1.00 . A A . 83 SER OG 1 1
10 21496 1 1 84 LYS C C 10.141 33.106 15.110 1.00 . A A . 84 LYS C 1 1
10 21497 1 1 84 LYS CA C 9.038 32.243 15.740 1.00 . A A . 84 LYS CA 1 1
10 21498 1 1 84 LYS CB C 9.661 30.895 16.134 1.00 . A A . 84 LYS CB 1 1
10 21499 1 1 84 LYS CD C 9.536 28.738 17.401 1.00 . A A . 84 LYS CD 1 1
10 21500 1 1 84 LYS CE C 8.790 27.836 18.394 1.00 . A A . 84 LYS CE 1 1
10 21501 1 1 84 LYS CG C 8.856 30.102 17.180 1.00 . A A . 84 LYS CG 1 1
10 21502 1 1 84 LYS H H 7.518 31.063 14.790 1.00 . A A . 84 LYS H 1 1
10 21503 1 1 84 LYS HA H 8.723 32.768 16.643 1.00 . A A . 84 LYS HA 1 1
10 21504 1 1 84 LYS HB2 H 9.789 30.293 15.231 1.00 . A A . 84 LYS HB2 1 1
10 21505 1 1 84 LYS HB3 H 10.654 31.082 16.551 1.00 . A A . 84 LYS HB3 1 1
10 21506 1 1 84 LYS HD2 H 9.582 28.221 16.441 1.00 . A A . 84 LYS HD2 1 1
10 21507 1 1 84 LYS HD3 H 10.560 28.888 17.751 1.00 . A A . 84 LYS HD3 1 1
10 21508 1 1 84 LYS HE2 H 7.740 27.760 18.082 1.00 . A A . 84 LYS HE2 1 1
10 21509 1 1 84 LYS HE3 H 9.231 26.832 18.329 1.00 . A A . 84 LYS HE3 1 1
10 21510 1 1 84 LYS HG2 H 8.833 30.662 18.116 1.00 . A A . 84 LYS HG2 1 1
10 21511 1 1 84 LYS HG3 H 7.833 29.947 16.836 1.00 . A A . 84 LYS HG3 1 1
10 21512 1 1 84 LYS HZ1 H 9.835 28.224 20.151 1.00 . A A . 84 LYS HZ1 1 1
10 21513 1 1 84 LYS HZ2 H 8.637 29.299 19.881 1.00 . A A . 84 LYS HZ2 1 1
10 21514 1 1 84 LYS HZ3 H 8.276 27.807 20.418 1.00 . A A . 84 LYS HZ3 1 1
10 21515 1 1 84 LYS N N 7.864 32.013 14.867 1.00 . A A . 84 LYS N 1 1
10 21516 1 1 84 LYS NZ N 8.895 28.329 19.795 1.00 . A A . 84 LYS NZ 1 1
10 21517 1 1 84 LYS O O 10.749 33.921 15.807 1.00 . A A . 84 LYS O 1 1
10 21518 1 1 85 LYS C C 11.111 35.210 12.913 1.00 . A A . 85 LYS C 1 1
10 21519 1 1 85 LYS CA C 11.418 33.711 13.056 1.00 . A A . 85 LYS CA 1 1
10 21520 1 1 85 LYS CB C 11.624 33.097 11.657 1.00 . A A . 85 LYS CB 1 1
10 21521 1 1 85 LYS CD C 12.586 31.219 10.273 1.00 . A A . 85 LYS CD 1 1
10 21522 1 1 85 LYS CE C 13.199 29.813 10.289 1.00 . A A . 85 LYS CE 1 1
10 21523 1 1 85 LYS CG C 12.222 31.681 11.693 1.00 . A A . 85 LYS CG 1 1
10 21524 1 1 85 LYS H H 9.846 32.257 13.312 1.00 . A A . 85 LYS H 1 1
10 21525 1 1 85 LYS HA H 12.365 33.654 13.595 1.00 . A A . 85 LYS HA 1 1
10 21526 1 1 85 LYS HB2 H 10.671 33.077 11.120 1.00 . A A . 85 LYS HB2 1 1
10 21527 1 1 85 LYS HB3 H 12.309 33.736 11.096 1.00 . A A . 85 LYS HB3 1 1
10 21528 1 1 85 LYS HD2 H 11.690 31.220 9.647 1.00 . A A . 85 LYS HD2 1 1
10 21529 1 1 85 LYS HD3 H 13.307 31.922 9.850 1.00 . A A . 85 LYS HD3 1 1
10 21530 1 1 85 LYS HE2 H 14.044 29.801 10.988 1.00 . A A . 85 LYS HE2 1 1
10 21531 1 1 85 LYS HE3 H 12.451 29.107 10.663 1.00 . A A . 85 LYS HE3 1 1
10 21532 1 1 85 LYS HG2 H 13.125 31.692 12.307 1.00 . A A . 85 LYS HG2 1 1
10 21533 1 1 85 LYS HG3 H 11.505 30.987 12.132 1.00 . A A . 85 LYS HG3 1 1
10 21534 1 1 85 LYS HZ1 H 12.903 29.436 8.266 1.00 . A A . 85 LYS HZ1 1 1
10 21535 1 1 85 LYS HZ2 H 14.392 30.007 8.603 1.00 . A A . 85 LYS HZ2 1 1
10 21536 1 1 85 LYS HZ3 H 14.022 28.455 8.937 1.00 . A A . 85 LYS HZ3 1 1
10 21537 1 1 85 LYS N N 10.389 32.954 13.802 1.00 . A A . 85 LYS N 1 1
10 21538 1 1 85 LYS NZ N 13.656 29.403 8.936 1.00 . A A . 85 LYS NZ 1 1
10 21539 1 1 85 LYS O O 12.027 35.984 12.629 1.00 . A A . 85 LYS O 1 1
10 21540 1 1 86 HIS C C 8.717 37.713 13.943 1.00 . A A . 86 HIS C 1 1
10 21541 1 1 86 HIS CA C 9.370 36.979 12.767 1.00 . A A . 86 HIS CA 1 1
10 21542 1 1 86 HIS CB C 8.385 36.908 11.586 1.00 . A A . 86 HIS CB 1 1
10 21543 1 1 86 HIS CD2 C 10.211 36.416 9.836 1.00 . A A . 86 HIS CD2 1 1
10 21544 1 1 86 HIS CE1 C 8.987 35.394 8.308 1.00 . A A . 86 HIS CE1 1 1
10 21545 1 1 86 HIS CG C 8.927 36.324 10.297 1.00 . A A . 86 HIS CG 1 1
10 21546 1 1 86 HIS H H 9.169 34.920 13.360 1.00 . A A . 86 HIS H 1 1
10 21547 1 1 86 HIS HA H 10.209 37.606 12.468 1.00 . A A . 86 HIS HA 1 1
10 21548 1 1 86 HIS HB2 H 7.518 36.318 11.889 1.00 . A A . 86 HIS HB2 1 1
10 21549 1 1 86 HIS HB3 H 8.035 37.918 11.369 1.00 . A A . 86 HIS HB3 1 1
10 21550 1 1 86 HIS HD2 H 11.044 36.892 10.339 1.00 . A A . 86 HIS HD2 1 1
10 21551 1 1 86 HIS HE1 H 8.699 34.895 7.389 1.00 . A A . 86 HIS HE1 1 1
10 21552 1 1 86 HIS HE2 H 11.034 35.730 7.979 1.00 . A A . 86 HIS HE2 1 1
10 21553 1 1 86 HIS N N 9.848 35.619 13.083 1.00 . A A . 86 HIS N 1 1
10 21554 1 1 86 HIS ND1 N 8.151 35.692 9.318 1.00 . A A . 86 HIS ND1 1 1
10 21555 1 1 86 HIS NE2 N 10.230 35.815 8.595 1.00 . A A . 86 HIS NE2 1 1
10 21556 1 1 86 HIS O O 8.883 38.926 14.067 1.00 . A A . 86 HIS O 1 1
10 21557 1 1 87 GLY C C 5.915 38.406 15.433 1.00 . A A . 87 GLY C 1 1
10 21558 1 1 87 GLY CA C 7.134 37.572 15.879 1.00 . A A . 87 GLY CA 1 1
10 21559 1 1 87 GLY H H 7.882 36.017 14.620 1.00 . A A . 87 GLY H 1 1
10 21560 1 1 87 GLY HA2 H 6.773 36.754 16.503 1.00 . A A . 87 GLY HA2 1 1
10 21561 1 1 87 GLY HA3 H 7.766 38.211 16.492 1.00 . A A . 87 GLY HA3 1 1
10 21562 1 1 87 GLY N N 7.948 37.014 14.783 1.00 . A A . 87 GLY N 1 1
10 21563 1 1 87 GLY O O 4.847 38.323 16.043 1.00 . A A . 87 GLY O 1 1
10 21564 1 1 88 GLN C C 4.015 39.110 12.897 1.00 . A A . 88 GLN C 1 1
10 21565 1 1 88 GLN CA C 4.999 39.972 13.715 1.00 . A A . 88 GLN CA 1 1
10 21566 1 1 88 GLN CB C 5.649 41.050 12.817 1.00 . A A . 88 GLN CB 1 1
10 21567 1 1 88 GLN CD C 5.953 42.694 14.762 1.00 . A A . 88 GLN CD 1 1
10 21568 1 1 88 GLN CG C 6.600 42.010 13.560 1.00 . A A . 88 GLN CG 1 1
10 21569 1 1 88 GLN H H 6.968 39.219 13.935 1.00 . A A . 88 GLN H 1 1
10 21570 1 1 88 GLN HA H 4.423 40.470 14.498 1.00 . A A . 88 GLN HA 1 1
10 21571 1 1 88 GLN HB2 H 6.211 40.554 12.023 1.00 . A A . 88 GLN HB2 1 1
10 21572 1 1 88 GLN HB3 H 4.864 41.639 12.340 1.00 . A A . 88 GLN HB3 1 1
10 21573 1 1 88 GLN HE21 H 4.381 43.770 15.393 1.00 . A A . 88 GLN HE21 1 1
10 21574 1 1 88 GLN HE22 H 4.513 43.575 13.647 1.00 . A A . 88 GLN HE22 1 1
10 21575 1 1 88 GLN HG2 H 7.483 41.467 13.895 1.00 . A A . 88 GLN HG2 1 1
10 21576 1 1 88 GLN HG3 H 6.928 42.780 12.862 1.00 . A A . 88 GLN HG3 1 1
10 21577 1 1 88 GLN N N 6.050 39.180 14.354 1.00 . A A . 88 GLN N 1 1
10 21578 1 1 88 GLN NE2 N 4.858 43.401 14.575 1.00 . A A . 88 GLN NE2 1 1
10 21579 1 1 88 GLN O O 4.319 37.986 12.494 1.00 . A A . 88 GLN O 1 1
10 21580 1 1 88 GLN OE1 O 6.397 42.565 15.895 1.00 . A A . 88 GLN OE1 1 1
10 21581 1 1 89 LEU C C 1.270 37.751 12.171 1.00 . A A . 89 LEU C 1 1
10 21582 1 1 89 LEU CA C 1.761 39.164 11.772 1.00 . A A . 89 LEU CA 1 1
10 21583 1 1 89 LEU CB C 2.129 39.327 10.278 1.00 . A A . 89 LEU CB 1 1
10 21584 1 1 89 LEU CD1 C 1.401 39.727 7.911 1.00 . A A . 89 LEU CD1 1 1
10 21585 1 1 89 LEU CD2 C -0.219 38.627 9.430 1.00 . A A . 89 LEU CD2 1 1
10 21586 1 1 89 LEU CG C 0.924 39.644 9.362 1.00 . A A . 89 LEU CG 1 1
10 21587 1 1 89 LEU H H 2.718 40.624 12.974 1.00 . A A . 89 LEU H 1 1
10 21588 1 1 89 LEU HA H 0.915 39.832 11.953 1.00 . A A . 89 LEU HA 1 1
10 21589 1 1 89 LEU HB2 H 2.828 40.159 10.175 1.00 . A A . 89 LEU HB2 1 1
10 21590 1 1 89 LEU HB3 H 2.641 38.429 9.925 1.00 . A A . 89 LEU HB3 1 1
10 21591 1 1 89 LEU HD11 H 2.183 40.481 7.825 1.00 . A A . 89 LEU HD11 1 1
10 21592 1 1 89 LEU HD12 H 1.797 38.763 7.594 1.00 . A A . 89 LEU HD12 1 1
10 21593 1 1 89 LEU HD13 H 0.571 40.008 7.263 1.00 . A A . 89 LEU HD13 1 1
10 21594 1 1 89 LEU HD21 H -1.007 38.900 8.727 1.00 . A A . 89 LEU HD21 1 1
10 21595 1 1 89 LEU HD22 H 0.148 37.635 9.178 1.00 . A A . 89 LEU HD22 1 1
10 21596 1 1 89 LEU HD23 H -0.652 38.609 10.426 1.00 . A A . 89 LEU HD23 1 1
10 21597 1 1 89 LEU HG H 0.522 40.619 9.641 1.00 . A A . 89 LEU HG 1 1
10 21598 1 1 89 LEU N N 2.842 39.690 12.619 1.00 . A A . 89 LEU N 1 1
10 21599 1 1 89 LEU O O 1.381 36.779 11.416 1.00 . A A . 89 LEU O 1 1
10 21600 1 1 90 LYS C C -1.108 35.980 12.735 1.00 . A A . 90 LYS C 1 1
10 21601 1 1 90 LYS CA C -0.114 36.453 13.788 1.00 . A A . 90 LYS CA 1 1
10 21602 1 1 90 LYS CB C -0.839 36.750 15.124 1.00 . A A . 90 LYS CB 1 1
10 21603 1 1 90 LYS CD C -1.561 34.331 15.805 1.00 . A A . 90 LYS CD 1 1
10 21604 1 1 90 LYS CE C -0.758 34.197 17.117 1.00 . A A . 90 LYS CE 1 1
10 21605 1 1 90 LYS CG C -1.979 35.786 15.530 1.00 . A A . 90 LYS CG 1 1
10 21606 1 1 90 LYS H H 0.599 38.479 13.932 1.00 . A A . 90 LYS H 1 1
10 21607 1 1 90 LYS HA H 0.597 35.625 13.916 1.00 . A A . 90 LYS HA 1 1
10 21608 1 1 90 LYS HB2 H -0.099 36.778 15.922 1.00 . A A . 90 LYS HB2 1 1
10 21609 1 1 90 LYS HB3 H -1.291 37.738 15.055 1.00 . A A . 90 LYS HB3 1 1
10 21610 1 1 90 LYS HD2 H -2.472 33.730 15.873 1.00 . A A . 90 LYS HD2 1 1
10 21611 1 1 90 LYS HD3 H -0.980 33.963 14.963 1.00 . A A . 90 LYS HD3 1 1
10 21612 1 1 90 LYS HE2 H 0.167 34.779 17.029 1.00 . A A . 90 LYS HE2 1 1
10 21613 1 1 90 LYS HE3 H -1.362 34.634 17.927 1.00 . A A . 90 LYS HE3 1 1
10 21614 1 1 90 LYS HG2 H -2.461 36.177 16.424 1.00 . A A . 90 LYS HG2 1 1
10 21615 1 1 90 LYS HG3 H -2.740 35.795 14.750 1.00 . A A . 90 LYS HG3 1 1
10 21616 1 1 90 LYS HZ1 H 0.082 32.721 18.328 1.00 . A A . 90 LYS HZ1 1 1
10 21617 1 1 90 LYS HZ2 H -1.275 32.223 17.563 1.00 . A A . 90 LYS HZ2 1 1
10 21618 1 1 90 LYS HZ3 H 0.130 32.311 16.747 1.00 . A A . 90 LYS HZ3 1 1
10 21619 1 1 90 LYS N N 0.621 37.657 13.342 1.00 . A A . 90 LYS N 1 1
10 21620 1 1 90 LYS NZ N -0.436 32.778 17.456 1.00 . A A . 90 LYS NZ 1 1
10 21621 1 1 90 LYS O O -1.240 34.777 12.578 1.00 . A A . 90 LYS O 1 1
10 21622 1 1 91 LEU C C -2.347 35.534 9.873 1.00 . A A . 91 LEU C 1 1
10 21623 1 1 91 LEU CA C -2.789 36.525 10.983 1.00 . A A . 91 LEU CA 1 1
10 21624 1 1 91 LEU CB C -3.428 37.804 10.398 1.00 . A A . 91 LEU CB 1 1
10 21625 1 1 91 LEU CD1 C -5.464 39.253 10.168 1.00 . A A . 91 LEU CD1 1 1
10 21626 1 1 91 LEU CD2 C -5.736 36.802 9.940 1.00 . A A . 91 LEU CD2 1 1
10 21627 1 1 91 LEU CG C -4.944 37.900 10.654 1.00 . A A . 91 LEU CG 1 1
10 21628 1 1 91 LEU H H -1.588 37.842 12.172 1.00 . A A . 91 LEU H 1 1
10 21629 1 1 91 LEU HA H -3.546 36.022 11.556 1.00 . A A . 91 LEU HA 1 1
10 21630 1 1 91 LEU HB2 H -2.960 38.680 10.845 1.00 . A A . 91 LEU HB2 1 1
10 21631 1 1 91 LEU HB3 H -3.242 37.845 9.325 1.00 . A A . 91 LEU HB3 1 1
10 21632 1 1 91 LEU HD11 H -6.530 39.334 10.385 1.00 . A A . 91 LEU HD11 1 1
10 21633 1 1 91 LEU HD12 H -4.944 40.055 10.692 1.00 . A A . 91 LEU HD12 1 1
10 21634 1 1 91 LEU HD13 H -5.303 39.357 9.095 1.00 . A A . 91 LEU HD13 1 1
10 21635 1 1 91 LEU HD21 H -6.802 36.938 10.125 1.00 . A A . 91 LEU HD21 1 1
10 21636 1 1 91 LEU HD22 H -5.551 36.850 8.866 1.00 . A A . 91 LEU HD22 1 1
10 21637 1 1 91 LEU HD23 H -5.445 35.820 10.309 1.00 . A A . 91 LEU HD23 1 1
10 21638 1 1 91 LEU HG H -5.131 37.828 11.727 1.00 . A A . 91 LEU HG 1 1
10 21639 1 1 91 LEU N N -1.752 36.869 11.974 1.00 . A A . 91 LEU N 1 1
10 21640 1 1 91 LEU O O -3.179 35.003 9.138 1.00 . A A . 91 LEU O 1 1
10 21641 1 1 92 SER C C -0.492 32.823 9.589 1.00 . A A . 92 SER C 1 1
10 21642 1 1 92 SER CA C -0.461 34.205 8.931 1.00 . A A . 92 SER CA 1 1
10 21643 1 1 92 SER CB C 0.975 34.615 8.595 1.00 . A A . 92 SER CB 1 1
10 21644 1 1 92 SER H H -0.446 35.705 10.451 1.00 . A A . 92 SER H 1 1
10 21645 1 1 92 SER HA H -1.039 34.114 8.007 1.00 . A A . 92 SER HA 1 1
10 21646 1 1 92 SER HB2 H 0.963 35.576 8.079 1.00 . A A . 92 SER HB2 1 1
10 21647 1 1 92 SER HB3 H 1.532 34.731 9.529 1.00 . A A . 92 SER HB3 1 1
10 21648 1 1 92 SER HG H 2.498 33.982 7.559 1.00 . A A . 92 SER HG 1 1
10 21649 1 1 92 SER N N -1.046 35.250 9.779 1.00 . A A . 92 SER N 1 1
10 21650 1 1 92 SER O O -0.947 31.858 8.970 1.00 . A A . 92 SER O 1 1
10 21651 1 1 92 SER OG O 1.615 33.648 7.782 1.00 . A A . 92 SER OG 1 1
10 21652 1 1 93 ILE C C -1.557 31.272 12.271 1.00 . A A . 93 ILE C 1 1
10 21653 1 1 93 ILE CA C -0.183 31.460 11.621 1.00 . A A . 93 ILE CA 1 1
10 21654 1 1 93 ILE CB C 0.982 31.320 12.622 1.00 . A A . 93 ILE CB 1 1
10 21655 1 1 93 ILE CD1 C 2.442 29.483 13.672 1.00 . A A . 93 ILE CD1 1 1
10 21656 1 1 93 ILE CG1 C 1.099 29.837 13.049 1.00 . A A . 93 ILE CG1 1 1
10 21657 1 1 93 ILE CG2 C 0.826 32.232 13.841 1.00 . A A . 93 ILE CG2 1 1
10 21658 1 1 93 ILE H H 0.188 33.555 11.361 1.00 . A A . 93 ILE H 1 1
10 21659 1 1 93 ILE HA H -0.076 30.640 10.913 1.00 . A A . 93 ILE HA 1 1
10 21660 1 1 93 ILE HB H 1.898 31.630 12.117 1.00 . A A . 93 ILE HB 1 1
10 21661 1 1 93 ILE HD11 H 3.230 29.727 12.965 1.00 . A A . 93 ILE HD11 1 1
10 21662 1 1 93 ILE HD12 H 2.579 30.054 14.585 1.00 . A A . 93 ILE HD12 1 1
10 21663 1 1 93 ILE HD13 H 2.455 28.417 13.908 1.00 . A A . 93 ILE HD13 1 1
10 21664 1 1 93 ILE HG12 H 0.313 29.589 13.763 1.00 . A A . 93 ILE HG12 1 1
10 21665 1 1 93 ILE HG13 H 0.975 29.195 12.174 1.00 . A A . 93 ILE HG13 1 1
10 21666 1 1 93 ILE HG21 H 0.766 33.270 13.516 1.00 . A A . 93 ILE HG21 1 1
10 21667 1 1 93 ILE HG22 H -0.069 31.951 14.392 1.00 . A A . 93 ILE HG22 1 1
10 21668 1 1 93 ILE HG23 H 1.689 32.129 14.499 1.00 . A A . 93 ILE HG23 1 1
10 21669 1 1 93 ILE N N -0.082 32.716 10.860 1.00 . A A . 93 ILE N 1 1
10 21670 1 1 93 ILE O O -1.894 30.174 12.678 1.00 . A A . 93 ILE O 1 1
10 21671 1 1 94 GLN C C -4.652 31.241 12.188 1.00 . A A . 94 GLN C 1 1
10 21672 1 1 94 GLN CA C -3.761 32.301 12.853 1.00 . A A . 94 GLN CA 1 1
10 21673 1 1 94 GLN CB C -4.307 33.714 12.634 1.00 . A A . 94 GLN CB 1 1
10 21674 1 1 94 GLN CD C -6.037 33.972 14.529 1.00 . A A . 94 GLN CD 1 1
10 21675 1 1 94 GLN CG C -5.758 34.009 13.026 1.00 . A A . 94 GLN CG 1 1
10 21676 1 1 94 GLN H H -2.018 33.205 12.039 1.00 . A A . 94 GLN H 1 1
10 21677 1 1 94 GLN HA H -3.699 32.077 13.920 1.00 . A A . 94 GLN HA 1 1
10 21678 1 1 94 GLN HB2 H -3.675 34.406 13.187 1.00 . A A . 94 GLN HB2 1 1
10 21679 1 1 94 GLN HB3 H -4.216 33.916 11.568 1.00 . A A . 94 GLN HB3 1 1
10 21680 1 1 94 GLN HE21 H -7.431 34.247 15.930 1.00 . A A . 94 GLN HE21 1 1
10 21681 1 1 94 GLN HE22 H -7.986 34.460 14.276 1.00 . A A . 94 GLN HE22 1 1
10 21682 1 1 94 GLN HG2 H -5.973 35.018 12.672 1.00 . A A . 94 GLN HG2 1 1
10 21683 1 1 94 GLN HG3 H -6.431 33.329 12.508 1.00 . A A . 94 GLN HG3 1 1
10 21684 1 1 94 GLN N N -2.393 32.308 12.323 1.00 . A A . 94 GLN N 1 1
10 21685 1 1 94 GLN NE2 N -7.256 34.246 14.939 1.00 . A A . 94 GLN NE2 1 1
10 21686 1 1 94 GLN O O -5.626 30.792 12.782 1.00 . A A . 94 GLN O 1 1
10 21687 1 1 94 GLN OE1 O -5.174 33.729 15.362 1.00 . A A . 94 GLN OE1 1 1
10 21688 1 1 95 TYR C C -4.873 28.381 11.312 1.00 . A A . 95 TYR C 1 1
10 21689 1 1 95 TYR CA C -4.827 29.590 10.340 1.00 . A A . 95 TYR CA 1 1
10 21690 1 1 95 TYR CB C -3.930 29.306 9.120 1.00 . A A . 95 TYR CB 1 1
10 21691 1 1 95 TYR CD1 C -3.437 26.845 8.747 1.00 . A A . 95 TYR CD1 1 1
10 21692 1 1 95 TYR CD2 C -5.227 27.895 7.463 1.00 . A A . 95 TYR CD2 1 1
10 21693 1 1 95 TYR CE1 C -3.698 25.617 8.108 1.00 . A A . 95 TYR CE1 1 1
10 21694 1 1 95 TYR CE2 C -5.490 26.666 6.821 1.00 . A A . 95 TYR CE2 1 1
10 21695 1 1 95 TYR CG C -4.204 27.985 8.425 1.00 . A A . 95 TYR CG 1 1
10 21696 1 1 95 TYR CZ C -4.726 25.525 7.144 1.00 . A A . 95 TYR CZ 1 1
10 21697 1 1 95 TYR H H -3.536 31.290 10.524 1.00 . A A . 95 TYR H 1 1
10 21698 1 1 95 TYR HA H -5.843 29.788 9.999 1.00 . A A . 95 TYR HA 1 1
10 21699 1 1 95 TYR HB2 H -4.034 30.121 8.403 1.00 . A A . 95 TYR HB2 1 1
10 21700 1 1 95 TYR HB3 H -2.884 29.314 9.438 1.00 . A A . 95 TYR HB3 1 1
10 21701 1 1 95 TYR HD1 H -2.650 26.906 9.487 1.00 . A A . 95 TYR HD1 1 1
10 21702 1 1 95 TYR HD2 H -5.814 28.773 7.214 1.00 . A A . 95 TYR HD2 1 1
10 21703 1 1 95 TYR HE1 H -3.119 24.738 8.351 1.00 . A A . 95 TYR HE1 1 1
10 21704 1 1 95 TYR HE2 H -6.278 26.598 6.084 1.00 . A A . 95 TYR HE2 1 1
10 21705 1 1 95 TYR HH H -5.706 24.415 5.898 1.00 . A A . 95 TYR HH 1 1
10 21706 1 1 95 TYR N N -4.281 30.790 10.988 1.00 . A A . 95 TYR N 1 1
10 21707 1 1 95 TYR O O -5.854 27.639 11.352 1.00 . A A . 95 TYR O 1 1
10 21708 1 1 95 TYR OH O -4.979 24.339 6.532 1.00 . A A . 95 TYR OH 1 1
10 21709 1 1 96 MET C C -4.821 27.380 14.345 1.00 . A A . 96 MET C 1 1
10 21710 1 1 96 MET CA C -3.758 27.257 13.258 1.00 . A A . 96 MET CA 1 1
10 21711 1 1 96 MET CB C -2.407 27.422 13.966 1.00 . A A . 96 MET CB 1 1
10 21712 1 1 96 MET CE C -1.657 24.390 13.863 1.00 . A A . 96 MET CE 1 1
10 21713 1 1 96 MET CG C -1.215 27.047 13.087 1.00 . A A . 96 MET CG 1 1
10 21714 1 1 96 MET H H -3.104 28.918 12.112 1.00 . A A . 96 MET H 1 1
10 21715 1 1 96 MET HA H -3.844 26.256 12.839 1.00 . A A . 96 MET HA 1 1
10 21716 1 1 96 MET HB2 H -2.319 28.450 14.327 1.00 . A A . 96 MET HB2 1 1
10 21717 1 1 96 MET HB3 H -2.385 26.770 14.833 1.00 . A A . 96 MET HB3 1 1
10 21718 1 1 96 MET HE1 H -2.654 24.606 14.243 1.00 . A A . 96 MET HE1 1 1
10 21719 1 1 96 MET HE2 H -1.607 23.330 13.617 1.00 . A A . 96 MET HE2 1 1
10 21720 1 1 96 MET HE3 H -0.916 24.619 14.630 1.00 . A A . 96 MET HE3 1 1
10 21721 1 1 96 MET HG2 H -1.126 27.763 12.270 1.00 . A A . 96 MET HG2 1 1
10 21722 1 1 96 MET HG3 H -0.309 27.112 13.689 1.00 . A A . 96 MET HG3 1 1
10 21723 1 1 96 MET N N -3.859 28.246 12.177 1.00 . A A . 96 MET N 1 1
10 21724 1 1 96 MET O O -5.163 26.376 14.979 1.00 . A A . 96 MET O 1 1
10 21725 1 1 96 MET SD S -1.319 25.383 12.376 1.00 . A A . 96 MET SD 1 1
10 21726 1 1 97 ILE C C -7.636 27.850 15.170 1.00 . A A . 97 ILE C 1 1
10 21727 1 1 97 ILE CA C -6.462 28.760 15.529 1.00 . A A . 97 ILE CA 1 1
10 21728 1 1 97 ILE CB C -6.881 30.246 15.692 1.00 . A A . 97 ILE CB 1 1
10 21729 1 1 97 ILE CD1 C -5.574 30.897 17.768 1.00 . A A . 97 ILE CD1 1 1
10 21730 1 1 97 ILE CG1 C -6.966 30.638 17.183 1.00 . A A . 97 ILE CG1 1 1
10 21731 1 1 97 ILE CG2 C -8.226 30.573 15.026 1.00 . A A . 97 ILE CG2 1 1
10 21732 1 1 97 ILE H H -5.093 29.361 13.987 1.00 . A A . 97 ILE H 1 1
10 21733 1 1 97 ILE HA H -6.098 28.409 16.490 1.00 . A A . 97 ILE HA 1 1
10 21734 1 1 97 ILE HB H -6.125 30.888 15.239 1.00 . A A . 97 ILE HB 1 1
10 21735 1 1 97 ILE HD11 H -4.931 30.042 17.582 1.00 . A A . 97 ILE HD11 1 1
10 21736 1 1 97 ILE HD12 H -5.131 31.772 17.290 1.00 . A A . 97 ILE HD12 1 1
10 21737 1 1 97 ILE HD13 H -5.634 31.059 18.847 1.00 . A A . 97 ILE HD13 1 1
10 21738 1 1 97 ILE HG12 H -7.548 31.554 17.295 1.00 . A A . 97 ILE HG12 1 1
10 21739 1 1 97 ILE HG13 H -7.465 29.844 17.745 1.00 . A A . 97 ILE HG13 1 1
10 21740 1 1 97 ILE HG21 H -9.018 29.984 15.494 1.00 . A A . 97 ILE HG21 1 1
10 21741 1 1 97 ILE HG22 H -8.459 31.631 15.145 1.00 . A A . 97 ILE HG22 1 1
10 21742 1 1 97 ILE HG23 H -8.176 30.346 13.960 1.00 . A A . 97 ILE HG23 1 1
10 21743 1 1 97 ILE N N -5.371 28.577 14.568 1.00 . A A . 97 ILE N 1 1
10 21744 1 1 97 ILE O O -8.287 27.357 16.078 1.00 . A A . 97 ILE O 1 1
10 21745 1 1 98 GLN C C -8.756 25.198 13.948 1.00 . A A . 98 GLN C 1 1
10 21746 1 1 98 GLN CA C -8.930 26.645 13.451 1.00 . A A . 98 GLN CA 1 1
10 21747 1 1 98 GLN CB C -9.056 26.679 11.921 1.00 . A A . 98 GLN CB 1 1
10 21748 1 1 98 GLN CD C -9.583 28.118 9.859 1.00 . A A . 98 GLN CD 1 1
10 21749 1 1 98 GLN CG C -9.314 28.095 11.366 1.00 . A A . 98 GLN CG 1 1
10 21750 1 1 98 GLN H H -7.262 27.943 13.181 1.00 . A A . 98 GLN H 1 1
10 21751 1 1 98 GLN HA H -9.861 27.021 13.875 1.00 . A A . 98 GLN HA 1 1
10 21752 1 1 98 GLN HB2 H -8.152 26.268 11.471 1.00 . A A . 98 GLN HB2 1 1
10 21753 1 1 98 GLN HB3 H -9.897 26.042 11.643 1.00 . A A . 98 GLN HB3 1 1
10 21754 1 1 98 GLN HE21 H -9.966 29.299 8.287 1.00 . A A . 98 GLN HE21 1 1
10 21755 1 1 98 GLN HE22 H -9.767 30.135 9.822 1.00 . A A . 98 GLN HE22 1 1
10 21756 1 1 98 GLN HG2 H -10.177 28.521 11.876 1.00 . A A . 98 GLN HG2 1 1
10 21757 1 1 98 GLN HG3 H -8.451 28.731 11.566 1.00 . A A . 98 GLN HG3 1 1
10 21758 1 1 98 GLN N N -7.860 27.541 13.889 1.00 . A A . 98 GLN N 1 1
10 21759 1 1 98 GLN NE2 N -9.786 29.283 9.281 1.00 . A A . 98 GLN NE2 1 1
10 21760 1 1 98 GLN O O -9.740 24.461 13.993 1.00 . A A . 98 GLN O 1 1
10 21761 1 1 98 GLN OE1 O -9.627 27.108 9.167 1.00 . A A . 98 GLN OE1 1 1
10 21762 1 1 99 LYS C C -7.437 23.610 16.503 1.00 . A A . 99 LYS C 1 1
10 21763 1 1 99 LYS CA C -7.249 23.503 14.995 1.00 . A A . 99 LYS CA 1 1
10 21764 1 1 99 LYS CB C -5.839 23.009 14.620 1.00 . A A . 99 LYS CB 1 1
10 21765 1 1 99 LYS CD C -6.677 22.420 12.200 1.00 . A A . 99 LYS CD 1 1
10 21766 1 1 99 LYS CE C -7.181 21.038 12.634 1.00 . A A . 99 LYS CE 1 1
10 21767 1 1 99 LYS CG C -5.557 22.980 13.103 1.00 . A A . 99 LYS CG 1 1
10 21768 1 1 99 LYS H H -6.769 25.438 14.287 1.00 . A A . 99 LYS H 1 1
10 21769 1 1 99 LYS HA H -7.983 22.769 14.668 1.00 . A A . 99 LYS HA 1 1
10 21770 1 1 99 LYS HB2 H -5.089 23.641 15.104 1.00 . A A . 99 LYS HB2 1 1
10 21771 1 1 99 LYS HB3 H -5.701 22.008 15.027 1.00 . A A . 99 LYS HB3 1 1
10 21772 1 1 99 LYS HD2 H -7.526 23.110 12.196 1.00 . A A . 99 LYS HD2 1 1
10 21773 1 1 99 LYS HD3 H -6.294 22.363 11.180 1.00 . A A . 99 LYS HD3 1 1
10 21774 1 1 99 LYS HE2 H -6.327 20.385 12.838 1.00 . A A . 99 LYS HE2 1 1
10 21775 1 1 99 LYS HE3 H -7.753 21.149 13.558 1.00 . A A . 99 LYS HE3 1 1
10 21776 1 1 99 LYS HG2 H -5.343 23.998 12.772 1.00 . A A . 99 LYS HG2 1 1
10 21777 1 1 99 LYS HG3 H -4.651 22.401 12.940 1.00 . A A . 99 LYS HG3 1 1
10 21778 1 1 99 LYS HZ1 H -7.509 19.812 10.991 1.00 . A A . 99 LYS HZ1 1 1
10 21779 1 1 99 LYS HZ2 H -8.764 19.850 12.063 1.00 . A A . 99 LYS HZ2 1 1
10 21780 1 1 99 LYS HZ3 H -8.542 21.096 11.050 1.00 . A A . 99 LYS HZ3 1 1
10 21781 1 1 99 LYS N N -7.538 24.785 14.343 1.00 . A A . 99 LYS N 1 1
10 21782 1 1 99 LYS NZ N -8.047 20.413 11.604 1.00 . A A . 99 LYS NZ 1 1
10 21783 1 1 99 LYS O O -8.069 22.736 17.081 1.00 . A A . 99 LYS O 1 1
10 21784 1 1 100 VAL C C -8.860 25.002 18.713 1.00 . A A . 100 VAL C 1 1
10 21785 1 1 100 VAL CA C -7.344 25.000 18.529 1.00 . A A . 100 VAL CA 1 1
10 21786 1 1 100 VAL CB C -6.661 26.305 18.992 1.00 . A A . 100 VAL CB 1 1
10 21787 1 1 100 VAL CG1 C -7.469 27.275 19.869 1.00 . A A . 100 VAL CG1 1 1
10 21788 1 1 100 VAL CG2 C -5.380 25.892 19.732 1.00 . A A . 100 VAL CG2 1 1
10 21789 1 1 100 VAL H H -6.439 25.380 16.612 1.00 . A A . 100 VAL H 1 1
10 21790 1 1 100 VAL HA H -6.982 24.173 19.132 1.00 . A A . 100 VAL HA 1 1
10 21791 1 1 100 VAL HB H -6.394 26.870 18.103 1.00 . A A . 100 VAL HB 1 1
10 21792 1 1 100 VAL HG11 H -7.816 26.795 20.782 1.00 . A A . 100 VAL HG11 1 1
10 21793 1 1 100 VAL HG12 H -6.853 28.142 20.126 1.00 . A A . 100 VAL HG12 1 1
10 21794 1 1 100 VAL HG13 H -8.328 27.659 19.317 1.00 . A A . 100 VAL HG13 1 1
10 21795 1 1 100 VAL HG21 H -4.888 26.754 20.176 1.00 . A A . 100 VAL HG21 1 1
10 21796 1 1 100 VAL HG22 H -5.610 25.197 20.536 1.00 . A A . 100 VAL HG22 1 1
10 21797 1 1 100 VAL HG23 H -4.689 25.414 19.038 1.00 . A A . 100 VAL HG23 1 1
10 21798 1 1 100 VAL N N -6.994 24.706 17.130 1.00 . A A . 100 VAL N 1 1
10 21799 1 1 100 VAL O O -9.361 24.236 19.532 1.00 . A A . 100 VAL O 1 1
10 21800 1 1 101 MET C C -11.775 24.536 17.584 1.00 . A A . 101 MET C 1 1
10 21801 1 1 101 MET CA C -11.040 25.864 17.815 1.00 . A A . 101 MET CA 1 1
10 21802 1 1 101 MET CB C -11.447 26.879 16.731 1.00 . A A . 101 MET CB 1 1
10 21803 1 1 101 MET CE C -11.439 31.070 16.916 1.00 . A A . 101 MET CE 1 1
10 21804 1 1 101 MET CG C -11.199 28.327 17.171 1.00 . A A . 101 MET CG 1 1
10 21805 1 1 101 MET H H -9.061 26.333 17.234 1.00 . A A . 101 MET H 1 1
10 21806 1 1 101 MET HA H -11.387 26.268 18.752 1.00 . A A . 101 MET HA 1 1
10 21807 1 1 101 MET HB2 H -10.911 26.672 15.806 1.00 . A A . 101 MET HB2 1 1
10 21808 1 1 101 MET HB3 H -12.517 26.781 16.537 1.00 . A A . 101 MET HB3 1 1
10 21809 1 1 101 MET HE1 H -10.375 31.105 17.148 1.00 . A A . 101 MET HE1 1 1
10 21810 1 1 101 MET HE2 H -11.705 31.939 16.316 1.00 . A A . 101 MET HE2 1 1
10 21811 1 1 101 MET HE3 H -12.010 31.088 17.844 1.00 . A A . 101 MET HE3 1 1
10 21812 1 1 101 MET HG2 H -11.701 28.492 18.126 1.00 . A A . 101 MET HG2 1 1
10 21813 1 1 101 MET HG3 H -10.133 28.486 17.321 1.00 . A A . 101 MET HG3 1 1
10 21814 1 1 101 MET N N -9.582 25.752 17.878 1.00 . A A . 101 MET N 1 1
10 21815 1 1 101 MET O O -12.992 24.478 17.776 1.00 . A A . 101 MET O 1 1
10 21816 1 1 101 MET SD S -11.819 29.556 15.991 1.00 . A A . 101 MET SD 1 1
10 21817 1 1 102 GLU C C -12.070 21.209 17.798 1.00 . A A . 102 GLU C 1 1
10 21818 1 1 102 GLU CA C -11.726 22.244 16.718 1.00 . A A . 102 GLU CA 1 1
10 21819 1 1 102 GLU CB C -10.909 21.576 15.593 1.00 . A A . 102 GLU CB 1 1
10 21820 1 1 102 GLU CD C -11.248 19.734 13.829 1.00 . A A . 102 GLU CD 1 1
10 21821 1 1 102 GLU CG C -11.814 21.002 14.490 1.00 . A A . 102 GLU CG 1 1
10 21822 1 1 102 GLU H H -10.083 23.608 17.016 1.00 . A A . 102 GLU H 1 1
10 21823 1 1 102 GLU HA H -12.682 22.587 16.335 1.00 . A A . 102 GLU HA 1 1
10 21824 1 1 102 GLU HB2 H -10.226 22.289 15.138 1.00 . A A . 102 GLU HB2 1 1
10 21825 1 1 102 GLU HB3 H -10.297 20.782 16.026 1.00 . A A . 102 GLU HB3 1 1
10 21826 1 1 102 GLU HG2 H -12.794 20.771 14.910 1.00 . A A . 102 GLU HG2 1 1
10 21827 1 1 102 GLU HG3 H -11.953 21.774 13.727 1.00 . A A . 102 GLU HG3 1 1
10 21828 1 1 102 GLU N N -11.072 23.475 17.177 1.00 . A A . 102 GLU N 1 1
10 21829 1 1 102 GLU O O -13.142 20.602 17.742 1.00 . A A . 102 GLU O 1 1
10 21830 1 1 102 GLU OE1 O -10.105 19.760 13.319 1.00 . A A . 102 GLU OE1 1 1
10 21831 1 1 102 GLU OE2 O -11.964 18.709 13.765 1.00 . A A . 102 GLU OE2 1 1
10 21832 1 1 103 TYR C C -10.769 20.411 21.159 1.00 . A A . 103 TYR C 1 1
10 21833 1 1 103 TYR CA C -11.357 19.969 19.818 1.00 . A A . 103 TYR CA 1 1
10 21834 1 1 103 TYR CB C -10.773 18.629 19.340 1.00 . A A . 103 TYR CB 1 1
10 21835 1 1 103 TYR CD1 C -9.924 17.330 21.352 1.00 . A A . 103 TYR CD1 1 1
10 21836 1 1 103 TYR CD2 C -11.965 16.582 20.246 1.00 . A A . 103 TYR CD2 1 1
10 21837 1 1 103 TYR CE1 C -10.041 16.278 22.282 1.00 . A A . 103 TYR CE1 1 1
10 21838 1 1 103 TYR CE2 C -12.074 15.516 21.161 1.00 . A A . 103 TYR CE2 1 1
10 21839 1 1 103 TYR CG C -10.891 17.489 20.338 1.00 . A A . 103 TYR CG 1 1
10 21840 1 1 103 TYR CZ C -11.111 15.363 22.183 1.00 . A A . 103 TYR CZ 1 1
10 21841 1 1 103 TYR H H -10.335 21.528 18.767 1.00 . A A . 103 TYR H 1 1
10 21842 1 1 103 TYR HA H -12.421 19.842 19.981 1.00 . A A . 103 TYR HA 1 1
10 21843 1 1 103 TYR HB2 H -11.272 18.340 18.413 1.00 . A A . 103 TYR HB2 1 1
10 21844 1 1 103 TYR HB3 H -9.721 18.767 19.103 1.00 . A A . 103 TYR HB3 1 1
10 21845 1 1 103 TYR HD1 H -9.096 18.019 21.428 1.00 . A A . 103 TYR HD1 1 1
10 21846 1 1 103 TYR HD2 H -12.706 16.697 19.463 1.00 . A A . 103 TYR HD2 1 1
10 21847 1 1 103 TYR HE1 H -9.312 16.159 23.071 1.00 . A A . 103 TYR HE1 1 1
10 21848 1 1 103 TYR HE2 H -12.894 14.817 21.079 1.00 . A A . 103 TYR HE2 1 1
10 21849 1 1 103 TYR HH H -11.884 13.704 22.816 1.00 . A A . 103 TYR HH 1 1
10 21850 1 1 103 TYR N N -11.182 20.987 18.773 1.00 . A A . 103 TYR N 1 1
10 21851 1 1 103 TYR O O -11.440 20.331 22.187 1.00 . A A . 103 TYR O 1 1
10 21852 1 1 103 TYR OH O -11.206 14.340 23.074 1.00 . A A . 103 TYR OH 1 1
10 21853 1 1 104 LEU C C -9.844 22.723 22.859 1.00 . A A . 104 LEU C 1 1
10 21854 1 1 104 LEU CA C -8.906 21.657 22.244 1.00 . A A . 104 LEU CA 1 1
10 21855 1 1 104 LEU CB C -7.565 22.190 21.678 1.00 . A A . 104 LEU CB 1 1
10 21856 1 1 104 LEU CD1 C -7.305 24.512 22.669 1.00 . A A . 104 LEU CD1 1 1
10 21857 1 1 104 LEU CD2 C -6.367 22.568 23.896 1.00 . A A . 104 LEU CD2 1 1
10 21858 1 1 104 LEU CG C -6.682 23.130 22.516 1.00 . A A . 104 LEU CG 1 1
10 21859 1 1 104 LEU H H -9.080 20.983 20.234 1.00 . A A . 104 LEU H 1 1
10 21860 1 1 104 LEU HA H -8.698 20.925 23.027 1.00 . A A . 104 LEU HA 1 1
10 21861 1 1 104 LEU HB2 H -6.955 21.324 21.432 1.00 . A A . 104 LEU HB2 1 1
10 21862 1 1 104 LEU HB3 H -7.758 22.687 20.731 1.00 . A A . 104 LEU HB3 1 1
10 21863 1 1 104 LEU HD11 H -6.509 25.212 22.901 1.00 . A A . 104 LEU HD11 1 1
10 21864 1 1 104 LEU HD12 H -7.805 24.810 21.748 1.00 . A A . 104 LEU HD12 1 1
10 21865 1 1 104 LEU HD13 H -8.025 24.534 23.486 1.00 . A A . 104 LEU HD13 1 1
10 21866 1 1 104 LEU HD21 H -7.277 22.444 24.486 1.00 . A A . 104 LEU HD21 1 1
10 21867 1 1 104 LEU HD22 H -5.874 21.611 23.769 1.00 . A A . 104 LEU HD22 1 1
10 21868 1 1 104 LEU HD23 H -5.690 23.245 24.421 1.00 . A A . 104 LEU HD23 1 1
10 21869 1 1 104 LEU HG H -5.725 23.241 21.981 1.00 . A A . 104 LEU HG 1 1
10 21870 1 1 104 LEU N N -9.558 20.976 21.120 1.00 . A A . 104 LEU N 1 1
10 21871 1 1 104 LEU O O -10.021 22.788 24.074 1.00 . A A . 104 LEU O 1 1
10 21872 1 1 105 LYS C C -12.810 23.963 22.971 1.00 . A A . 105 LYS C 1 1
10 21873 1 1 105 LYS CA C -11.539 24.507 22.326 1.00 . A A . 105 LYS CA 1 1
10 21874 1 1 105 LYS CB C -11.884 25.174 20.992 1.00 . A A . 105 LYS CB 1 1
10 21875 1 1 105 LYS CD C -12.296 27.564 21.633 1.00 . A A . 105 LYS CD 1 1
10 21876 1 1 105 LYS CE C -13.292 28.729 21.584 1.00 . A A . 105 LYS CE 1 1
10 21877 1 1 105 LYS CG C -12.918 26.308 21.015 1.00 . A A . 105 LYS CG 1 1
10 21878 1 1 105 LYS H H -10.229 23.440 21.031 1.00 . A A . 105 LYS H 1 1
10 21879 1 1 105 LYS HA H -11.107 25.238 23.013 1.00 . A A . 105 LYS HA 1 1
10 21880 1 1 105 LYS HB2 H -10.959 25.610 20.636 1.00 . A A . 105 LYS HB2 1 1
10 21881 1 1 105 LYS HB3 H -12.211 24.413 20.265 1.00 . A A . 105 LYS HB3 1 1
10 21882 1 1 105 LYS HD2 H -12.030 27.339 22.667 1.00 . A A . 105 LYS HD2 1 1
10 21883 1 1 105 LYS HD3 H -11.393 27.819 21.068 1.00 . A A . 105 LYS HD3 1 1
10 21884 1 1 105 LYS HE2 H -13.543 28.930 20.537 1.00 . A A . 105 LYS HE2 1 1
10 21885 1 1 105 LYS HE3 H -14.212 28.434 22.098 1.00 . A A . 105 LYS HE3 1 1
10 21886 1 1 105 LYS HG2 H -13.206 26.530 19.985 1.00 . A A . 105 LYS HG2 1 1
10 21887 1 1 105 LYS HG3 H -13.812 26.010 21.562 1.00 . A A . 105 LYS HG3 1 1
10 21888 1 1 105 LYS HZ1 H -12.549 29.818 23.191 1.00 . A A . 105 LYS HZ1 1 1
10 21889 1 1 105 LYS HZ2 H -11.900 30.268 21.760 1.00 . A A . 105 LYS HZ2 1 1
10 21890 1 1 105 LYS HZ3 H -13.409 30.716 22.151 1.00 . A A . 105 LYS HZ3 1 1
10 21891 1 1 105 LYS N N -10.522 23.494 22.002 1.00 . A A . 105 LYS N 1 1
10 21892 1 1 105 LYS NZ N -12.747 29.958 22.213 1.00 . A A . 105 LYS NZ 1 1
10 21893 1 1 105 LYS O O -13.332 24.564 23.907 1.00 . A A . 105 LYS O 1 1
10 21894 1 1 106 SER C C -14.848 21.871 24.204 1.00 . A A . 106 SER C 1 1
10 21895 1 1 106 SER CA C -14.635 22.278 22.737 1.00 . A A . 106 SER CA 1 1
10 21896 1 1 106 SER CB C -14.890 21.072 21.819 1.00 . A A . 106 SER CB 1 1
10 21897 1 1 106 SER H H -12.772 22.465 21.678 1.00 . A A . 106 SER H 1 1
10 21898 1 1 106 SER HA H -15.384 23.035 22.504 1.00 . A A . 106 SER HA 1 1
10 21899 1 1 106 SER HB2 H -14.649 21.342 20.790 1.00 . A A . 106 SER HB2 1 1
10 21900 1 1 106 SER HB3 H -14.247 20.241 22.118 1.00 . A A . 106 SER HB3 1 1
10 21901 1 1 106 SER HG H -16.475 20.465 22.790 1.00 . A A . 106 SER HG 1 1
10 21902 1 1 106 SER N N -13.310 22.849 22.438 1.00 . A A . 106 SER N 1 1
10 21903 1 1 106 SER O O -15.993 21.766 24.644 1.00 . A A . 106 SER O 1 1
10 21904 1 1 106 SER OG O -16.247 20.664 21.867 1.00 . A A . 106 SER OG 1 1
10 21905 1 1 107 SER C C -14.704 20.365 26.938 1.00 . A A . 107 SER C 1 1
10 21906 1 1 107 SER CA C -13.738 21.441 26.414 1.00 . A A . 107 SER CA 1 1
10 21907 1 1 107 SER CB C -13.901 22.776 27.156 1.00 . A A . 107 SER CB 1 1
10 21908 1 1 107 SER H H -12.869 21.737 24.500 1.00 . A A . 107 SER H 1 1
10 21909 1 1 107 SER HA H -12.737 21.087 26.644 1.00 . A A . 107 SER HA 1 1
10 21910 1 1 107 SER HB2 H -13.155 23.486 26.795 1.00 . A A . 107 SER HB2 1 1
10 21911 1 1 107 SER HB3 H -14.899 23.177 26.971 1.00 . A A . 107 SER HB3 1 1
10 21912 1 1 107 SER HG H -13.951 23.412 28.991 1.00 . A A . 107 SER HG 1 1
10 21913 1 1 107 SER N N -13.763 21.655 24.960 1.00 . A A . 107 SER N 1 1
10 21914 1 1 107 SER O O -15.789 20.655 27.453 1.00 . A A . 107 SER O 1 1
10 21915 1 1 107 SER OG O -13.717 22.582 28.548 1.00 . A A . 107 SER OG 1 1
10 21916 1 1 108 LYS C C -14.517 17.930 29.013 1.00 . A A . 108 LYS C 1 1
10 21917 1 1 108 LYS CA C -14.952 17.965 27.541 1.00 . A A . 108 LYS CA 1 1
10 21918 1 1 108 LYS CB C -14.717 16.642 26.786 1.00 . A A . 108 LYS CB 1 1
10 21919 1 1 108 LYS CD C -15.388 15.258 24.762 1.00 . A A . 108 LYS CD 1 1
10 21920 1 1 108 LYS CE C -16.142 15.291 23.424 1.00 . A A . 108 LYS CE 1 1
10 21921 1 1 108 LYS CG C -15.403 16.648 25.410 1.00 . A A . 108 LYS CG 1 1
10 21922 1 1 108 LYS H H -13.393 18.919 26.425 1.00 . A A . 108 LYS H 1 1
10 21923 1 1 108 LYS HA H -16.027 18.153 27.563 1.00 . A A . 108 LYS HA 1 1
10 21924 1 1 108 LYS HB2 H -13.648 16.457 26.667 1.00 . A A . 108 LYS HB2 1 1
10 21925 1 1 108 LYS HB3 H -15.145 15.829 27.378 1.00 . A A . 108 LYS HB3 1 1
10 21926 1 1 108 LYS HD2 H -14.355 14.942 24.598 1.00 . A A . 108 LYS HD2 1 1
10 21927 1 1 108 LYS HD3 H -15.875 14.550 25.435 1.00 . A A . 108 LYS HD3 1 1
10 21928 1 1 108 LYS HE2 H -17.131 15.732 23.587 1.00 . A A . 108 LYS HE2 1 1
10 21929 1 1 108 LYS HE3 H -15.602 15.933 22.722 1.00 . A A . 108 LYS HE3 1 1
10 21930 1 1 108 LYS HG2 H -16.441 16.962 25.535 1.00 . A A . 108 LYS HG2 1 1
10 21931 1 1 108 LYS HG3 H -14.900 17.359 24.753 1.00 . A A . 108 LYS HG3 1 1
10 21932 1 1 108 LYS HZ1 H -15.416 13.490 22.686 1.00 . A A . 108 LYS HZ1 1 1
10 21933 1 1 108 LYS HZ2 H -16.839 13.338 23.466 1.00 . A A . 108 LYS HZ2 1 1
10 21934 1 1 108 LYS HZ3 H -16.798 13.970 21.969 1.00 . A A . 108 LYS HZ3 1 1
10 21935 1 1 108 LYS N N -14.284 19.095 26.865 1.00 . A A . 108 LYS N 1 1
10 21936 1 1 108 LYS NZ N -16.306 13.933 22.849 1.00 . A A . 108 LYS NZ 1 1
10 21937 1 1 108 LYS O O -13.818 17.020 29.461 1.00 . A A . 108 LYS O 1 1
10 21938 1 1 109 SER C C -12.905 19.530 31.160 1.00 . A A . 109 SER C 1 1
10 21939 1 1 109 SER CA C -14.429 19.342 31.082 1.00 . A A . 109 SER CA 1 1
10 21940 1 1 109 SER CB C -14.979 18.361 32.131 1.00 . A A . 109 SER CB 1 1
10 21941 1 1 109 SER H H -15.429 19.683 29.219 1.00 . A A . 109 SER H 1 1
10 21942 1 1 109 SER HA H -14.862 20.315 31.319 1.00 . A A . 109 SER HA 1 1
10 21943 1 1 109 SER HB2 H -14.570 17.364 31.958 1.00 . A A . 109 SER HB2 1 1
10 21944 1 1 109 SER HB3 H -14.675 18.694 33.123 1.00 . A A . 109 SER HB3 1 1
10 21945 1 1 109 SER HG H -16.693 17.693 32.763 1.00 . A A . 109 SER HG 1 1
10 21946 1 1 109 SER N N -14.881 18.997 29.723 1.00 . A A . 109 SER N 1 1
10 21947 1 1 109 SER O O -12.233 18.933 32.005 1.00 . A A . 109 SER O 1 1
10 21948 1 1 109 SER OG O -16.396 18.308 32.072 1.00 . A A . 109 SER OG 1 1
10 21949 1 1 110 LEU C C -10.486 21.425 31.480 1.00 . A A . 110 LEU C 1 1
10 21950 1 1 110 LEU CA C -10.920 20.678 30.212 1.00 . A A . 110 LEU CA 1 1
10 21951 1 1 110 LEU CB C -10.618 21.512 28.947 1.00 . A A . 110 LEU CB 1 1
10 21952 1 1 110 LEU CD1 C -8.478 20.316 28.286 1.00 . A A . 110 LEU CD1 1 1
10 21953 1 1 110 LEU CD2 C -8.980 22.559 27.373 1.00 . A A . 110 LEU CD2 1 1
10 21954 1 1 110 LEU CG C -9.124 21.668 28.604 1.00 . A A . 110 LEU CG 1 1
10 21955 1 1 110 LEU H H -12.943 20.827 29.601 1.00 . A A . 110 LEU H 1 1
10 21956 1 1 110 LEU HA H -10.376 19.737 30.153 1.00 . A A . 110 LEU HA 1 1
10 21957 1 1 110 LEU HB2 H -11.109 21.043 28.097 1.00 . A A . 110 LEU HB2 1 1
10 21958 1 1 110 LEU HB3 H -11.042 22.513 29.073 1.00 . A A . 110 LEU HB3 1 1
10 21959 1 1 110 LEU HD11 H -9.118 19.739 27.620 1.00 . A A . 110 LEU HD11 1 1
10 21960 1 1 110 LEU HD12 H -7.522 20.462 27.790 1.00 . A A . 110 LEU HD12 1 1
10 21961 1 1 110 LEU HD13 H -8.309 19.755 29.205 1.00 . A A . 110 LEU HD13 1 1
10 21962 1 1 110 LEU HD21 H -9.448 22.085 26.511 1.00 . A A . 110 LEU HD21 1 1
10 21963 1 1 110 LEU HD22 H -9.461 23.524 27.554 1.00 . A A . 110 LEU HD22 1 1
10 21964 1 1 110 LEU HD23 H -7.927 22.735 27.161 1.00 . A A . 110 LEU HD23 1 1
10 21965 1 1 110 LEU HG H -8.596 22.144 29.428 1.00 . A A . 110 LEU HG 1 1
10 21966 1 1 110 LEU N N -12.345 20.343 30.253 1.00 . A A . 110 LEU N 1 1
10 21967 1 1 110 LEU O O -11.177 22.335 31.945 1.00 . A A . 110 LEU O 1 1
10 21968 1 1 111 ASP C C -8.345 23.176 32.845 1.00 . A A . 111 ASP C 1 1
10 21969 1 1 111 ASP CA C -8.730 21.730 33.171 1.00 . A A . 111 ASP CA 1 1
10 21970 1 1 111 ASP CB C -7.497 20.986 33.710 1.00 . A A . 111 ASP CB 1 1
10 21971 1 1 111 ASP CG C -7.757 19.571 34.251 1.00 . A A . 111 ASP CG 1 1
10 21972 1 1 111 ASP H H -8.841 20.281 31.610 1.00 . A A . 111 ASP H 1 1
10 21973 1 1 111 ASP HA H -9.478 21.753 33.962 1.00 . A A . 111 ASP HA 1 1
10 21974 1 1 111 ASP HB2 H -6.743 20.938 32.921 1.00 . A A . 111 ASP HB2 1 1
10 21975 1 1 111 ASP HB3 H -7.087 21.590 34.523 1.00 . A A . 111 ASP HB3 1 1
10 21976 1 1 111 ASP N N -9.329 21.055 32.020 1.00 . A A . 111 ASP N 1 1
10 21977 1 1 111 ASP O O -7.742 23.468 31.804 1.00 . A A . 111 ASP O 1 1
10 21978 1 1 111 ASP OD1 O -6.773 18.819 34.445 1.00 . A A . 111 ASP OD1 1 1
10 21979 1 1 111 ASP OD2 O -8.921 19.197 34.522 1.00 . A A . 111 ASP OD2 1 1
10 21980 1 1 112 LEU C C -6.797 25.690 33.439 1.00 . A A . 112 LEU C 1 1
10 21981 1 1 112 LEU CA C -8.274 25.493 33.710 1.00 . A A . 112 LEU CA 1 1
10 21982 1 1 112 LEU CB C -8.610 26.218 35.019 1.00 . A A . 112 LEU CB 1 1
10 21983 1 1 112 LEU CD1 C -10.377 26.777 36.697 1.00 . A A . 112 LEU CD1 1 1
10 21984 1 1 112 LEU CD2 C -10.688 27.507 34.344 1.00 . A A . 112 LEU CD2 1 1
10 21985 1 1 112 LEU CG C -10.118 26.405 35.240 1.00 . A A . 112 LEU CG 1 1
10 21986 1 1 112 LEU H H -9.084 23.726 34.621 1.00 . A A . 112 LEU H 1 1
10 21987 1 1 112 LEU HA H -8.809 25.948 32.880 1.00 . A A . 112 LEU HA 1 1
10 21988 1 1 112 LEU HB2 H -8.177 25.649 35.843 1.00 . A A . 112 LEU HB2 1 1
10 21989 1 1 112 LEU HB3 H -8.114 27.192 35.019 1.00 . A A . 112 LEU HB3 1 1
10 21990 1 1 112 LEU HD11 H -10.001 25.986 37.347 1.00 . A A . 112 LEU HD11 1 1
10 21991 1 1 112 LEU HD12 H -9.869 27.712 36.936 1.00 . A A . 112 LEU HD12 1 1
10 21992 1 1 112 LEU HD13 H -11.449 26.890 36.866 1.00 . A A . 112 LEU HD13 1 1
10 21993 1 1 112 LEU HD21 H -10.168 28.446 34.531 1.00 . A A . 112 LEU HD21 1 1
10 21994 1 1 112 LEU HD22 H -10.572 27.234 33.296 1.00 . A A . 112 LEU HD22 1 1
10 21995 1 1 112 LEU HD23 H -11.749 27.638 34.551 1.00 . A A . 112 LEU HD23 1 1
10 21996 1 1 112 LEU HG H -10.634 25.471 35.020 1.00 . A A . 112 LEU HG 1 1
10 21997 1 1 112 LEU N N -8.616 24.070 33.797 1.00 . A A . 112 LEU N 1 1
10 21998 1 1 112 LEU O O -6.435 26.446 32.550 1.00 . A A . 112 LEU O 1 1
10 21999 1 1 113 ASN C C -3.944 24.773 32.693 1.00 . A A . 113 ASN C 1 1
10 22000 1 1 113 ASN CA C -4.501 25.115 34.091 1.00 . A A . 113 ASN CA 1 1
10 22001 1 1 113 ASN CB C -3.869 24.197 35.151 1.00 . A A . 113 ASN CB 1 1
10 22002 1 1 113 ASN CG C -4.497 24.360 36.523 1.00 . A A . 113 ASN CG 1 1
10 22003 1 1 113 ASN H H -6.340 24.406 34.906 1.00 . A A . 113 ASN H 1 1
10 22004 1 1 113 ASN HA H -4.277 26.162 34.311 1.00 . A A . 113 ASN HA 1 1
10 22005 1 1 113 ASN HB2 H -4.011 23.161 34.838 1.00 . A A . 113 ASN HB2 1 1
10 22006 1 1 113 ASN HB3 H -2.799 24.390 35.210 1.00 . A A . 113 ASN HB3 1 1
10 22007 1 1 113 ASN HD21 H -4.463 25.391 38.227 1.00 . A A . 113 ASN HD21 1 1
10 22008 1 1 113 ASN HD22 H -3.220 25.826 37.059 1.00 . A A . 113 ASN HD22 1 1
10 22009 1 1 113 ASN N N -5.949 24.978 34.173 1.00 . A A . 113 ASN N 1 1
10 22010 1 1 113 ASN ND2 N -4.009 25.263 37.337 1.00 . A A . 113 ASN ND2 1 1
10 22011 1 1 113 ASN O O -2.900 25.290 32.293 1.00 . A A . 113 ASN O 1 1
10 22012 1 1 113 ASN OD1 O -5.470 23.702 36.860 1.00 . A A . 113 ASN OD1 1 1
10 22013 1 1 114 THR C C -4.943 24.621 29.598 1.00 . A A . 114 THR C 1 1
10 22014 1 1 114 THR CA C -4.382 23.569 30.556 1.00 . A A . 114 THR CA 1 1
10 22015 1 1 114 THR CB C -4.964 22.172 30.291 1.00 . A A . 114 THR CB 1 1
10 22016 1 1 114 THR CG2 C -5.199 21.856 28.822 1.00 . A A . 114 THR CG2 1 1
10 22017 1 1 114 THR H H -5.498 23.532 32.359 1.00 . A A . 114 THR H 1 1
10 22018 1 1 114 THR HA H -3.305 23.527 30.392 1.00 . A A . 114 THR HA 1 1
10 22019 1 1 114 THR HB H -5.921 22.071 30.803 1.00 . A A . 114 THR HB 1 1
10 22020 1 1 114 THR HG1 H -4.335 20.350 30.458 1.00 . A A . 114 THR HG1 1 1
10 22021 1 1 114 THR HG21 H -4.283 22.000 28.248 1.00 . A A . 114 THR HG21 1 1
10 22022 1 1 114 THR HG22 H -5.560 20.831 28.731 1.00 . A A . 114 THR HG22 1 1
10 22023 1 1 114 THR HG23 H -5.977 22.520 28.448 1.00 . A A . 114 THR HG23 1 1
10 22024 1 1 114 THR N N -4.653 23.915 31.954 1.00 . A A . 114 THR N 1 1
10 22025 1 1 114 THR O O -4.225 25.116 28.731 1.00 . A A . 114 THR O 1 1
10 22026 1 1 114 THR OG1 O -4.074 21.214 30.805 1.00 . A A . 114 THR OG1 1 1
10 22027 1 1 115 ARG C C -6.203 27.413 29.025 1.00 . A A . 115 ARG C 1 1
10 22028 1 1 115 ARG CA C -6.858 26.038 28.912 1.00 . A A . 115 ARG CA 1 1
10 22029 1 1 115 ARG CB C -8.334 26.144 29.286 1.00 . A A . 115 ARG CB 1 1
10 22030 1 1 115 ARG CD C -10.543 27.045 28.551 1.00 . A A . 115 ARG CD 1 1
10 22031 1 1 115 ARG CG C -9.033 27.143 28.353 1.00 . A A . 115 ARG CG 1 1
10 22032 1 1 115 ARG CZ C -12.558 27.069 27.094 1.00 . A A . 115 ARG CZ 1 1
10 22033 1 1 115 ARG H H -6.771 24.537 30.468 1.00 . A A . 115 ARG H 1 1
10 22034 1 1 115 ARG HA H -6.784 25.728 27.872 1.00 . A A . 115 ARG HA 1 1
10 22035 1 1 115 ARG HB2 H -8.788 25.158 29.182 1.00 . A A . 115 ARG HB2 1 1
10 22036 1 1 115 ARG HB3 H -8.439 26.472 30.324 1.00 . A A . 115 ARG HB3 1 1
10 22037 1 1 115 ARG HD2 H -10.768 26.168 29.165 1.00 . A A . 115 ARG HD2 1 1
10 22038 1 1 115 ARG HD3 H -10.858 27.932 29.103 1.00 . A A . 115 ARG HD3 1 1
10 22039 1 1 115 ARG HE H -10.703 26.677 26.441 1.00 . A A . 115 ARG HE 1 1
10 22040 1 1 115 ARG HG2 H -8.707 28.170 28.572 1.00 . A A . 115 ARG HG2 1 1
10 22041 1 1 115 ARG HG3 H -8.775 26.905 27.317 1.00 . A A . 115 ARG HG3 1 1
10 22042 1 1 115 ARG HH11 H -12.944 27.731 28.943 1.00 . A A . 115 ARG HH11 1 1
10 22043 1 1 115 ARG HH12 H -14.327 27.592 27.886 1.00 . A A . 115 ARG HH12 1 1
10 22044 1 1 115 ARG HH21 H -12.635 26.295 25.241 1.00 . A A . 115 ARG HH21 1 1
10 22045 1 1 115 ARG HH22 H -14.131 26.887 25.884 1.00 . A A . 115 ARG HH22 1 1
10 22046 1 1 115 ARG N N -6.217 25.009 29.756 1.00 . A A . 115 ARG N 1 1
10 22047 1 1 115 ARG NE N -11.252 26.925 27.258 1.00 . A A . 115 ARG NE 1 1
10 22048 1 1 115 ARG NH1 N -13.338 27.490 28.049 1.00 . A A . 115 ARG NH1 1 1
10 22049 1 1 115 ARG NH2 N -13.135 26.784 25.965 1.00 . A A . 115 ARG NH2 1 1
10 22050 1 1 115 ARG O O -6.098 28.151 28.053 1.00 . A A . 115 ARG O 1 1
10 22051 1 1 116 ILE C C -3.747 29.092 29.517 1.00 . A A . 116 ILE C 1 1
10 22052 1 1 116 ILE CA C -4.925 28.940 30.485 1.00 . A A . 116 ILE CA 1 1
10 22053 1 1 116 ILE CB C -4.465 28.877 31.952 1.00 . A A . 116 ILE CB 1 1
10 22054 1 1 116 ILE CD1 C -5.444 29.333 34.308 1.00 . A A . 116 ILE CD1 1 1
10 22055 1 1 116 ILE CG1 C -5.577 29.542 32.794 1.00 . A A . 116 ILE CG1 1 1
10 22056 1 1 116 ILE CG2 C -3.084 29.496 32.208 1.00 . A A . 116 ILE CG2 1 1
10 22057 1 1 116 ILE H H -5.987 27.136 30.970 1.00 . A A . 116 ILE H 1 1
10 22058 1 1 116 ILE HA H -5.572 29.798 30.348 1.00 . A A . 116 ILE HA 1 1
10 22059 1 1 116 ILE HB H -4.358 27.823 32.209 1.00 . A A . 116 ILE HB 1 1
10 22060 1 1 116 ILE HD11 H -4.554 29.834 34.684 1.00 . A A . 116 ILE HD11 1 1
10 22061 1 1 116 ILE HD12 H -6.319 29.748 34.807 1.00 . A A . 116 ILE HD12 1 1
10 22062 1 1 116 ILE HD13 H -5.383 28.268 34.529 1.00 . A A . 116 ILE HD13 1 1
10 22063 1 1 116 ILE HG12 H -5.599 30.612 32.570 1.00 . A A . 116 ILE HG12 1 1
10 22064 1 1 116 ILE HG13 H -6.541 29.138 32.483 1.00 . A A . 116 ILE HG13 1 1
10 22065 1 1 116 ILE HG21 H -2.820 29.422 33.261 1.00 . A A . 116 ILE HG21 1 1
10 22066 1 1 116 ILE HG22 H -2.342 28.929 31.638 1.00 . A A . 116 ILE HG22 1 1
10 22067 1 1 116 ILE HG23 H -3.075 30.540 31.895 1.00 . A A . 116 ILE HG23 1 1
10 22068 1 1 116 ILE N N -5.723 27.746 30.206 1.00 . A A . 116 ILE N 1 1
10 22069 1 1 116 ILE O O -3.430 30.197 29.088 1.00 . A A . 116 ILE O 1 1
10 22070 1 1 117 SER C C -2.347 28.554 26.870 1.00 . A A . 117 SER C 1 1
10 22071 1 1 117 SER CA C -1.966 27.985 28.236 1.00 . A A . 117 SER CA 1 1
10 22072 1 1 117 SER CB C -1.384 26.575 28.059 1.00 . A A . 117 SER CB 1 1
10 22073 1 1 117 SER H H -3.501 27.111 29.470 1.00 . A A . 117 SER H 1 1
10 22074 1 1 117 SER HA H -1.198 28.620 28.673 1.00 . A A . 117 SER HA 1 1
10 22075 1 1 117 SER HB2 H -2.121 25.933 27.577 1.00 . A A . 117 SER HB2 1 1
10 22076 1 1 117 SER HB3 H -0.504 26.630 27.419 1.00 . A A . 117 SER HB3 1 1
10 22077 1 1 117 SER HG H -0.690 25.095 29.115 1.00 . A A . 117 SER HG 1 1
10 22078 1 1 117 SER N N -3.123 27.982 29.135 1.00 . A A . 117 SER N 1 1
10 22079 1 1 117 SER O O -1.609 29.347 26.288 1.00 . A A . 117 SER O 1 1
10 22080 1 1 117 SER OG O -1.003 26.014 29.299 1.00 . A A . 117 SER OG 1 1
10 22081 1 1 118 VAL C C -4.678 29.970 25.123 1.00 . A A . 118 VAL C 1 1
10 22082 1 1 118 VAL CA C -4.028 28.599 25.051 1.00 . A A . 118 VAL CA 1 1
10 22083 1 1 118 VAL CB C -4.954 27.538 24.430 1.00 . A A . 118 VAL CB 1 1
10 22084 1 1 118 VAL CG1 C -6.057 27.016 25.362 1.00 . A A . 118 VAL CG1 1 1
10 22085 1 1 118 VAL CG2 C -5.560 28.074 23.121 1.00 . A A . 118 VAL CG2 1 1
10 22086 1 1 118 VAL H H -4.149 27.644 26.955 1.00 . A A . 118 VAL H 1 1
10 22087 1 1 118 VAL HA H -3.181 28.706 24.374 1.00 . A A . 118 VAL HA 1 1
10 22088 1 1 118 VAL HB H -4.314 26.687 24.216 1.00 . A A . 118 VAL HB 1 1
10 22089 1 1 118 VAL HG11 H -6.753 27.810 25.640 1.00 . A A . 118 VAL HG11 1 1
10 22090 1 1 118 VAL HG12 H -6.639 26.235 24.881 1.00 . A A . 118 VAL HG12 1 1
10 22091 1 1 118 VAL HG13 H -5.587 26.587 26.255 1.00 . A A . 118 VAL HG13 1 1
10 22092 1 1 118 VAL HG21 H -6.044 27.278 22.565 1.00 . A A . 118 VAL HG21 1 1
10 22093 1 1 118 VAL HG22 H -6.306 28.845 23.326 1.00 . A A . 118 VAL HG22 1 1
10 22094 1 1 118 VAL HG23 H -4.780 28.510 22.496 1.00 . A A . 118 VAL HG23 1 1
10 22095 1 1 118 VAL N N -3.522 28.170 26.357 1.00 . A A . 118 VAL N 1 1
10 22096 1 1 118 VAL O O -4.377 30.818 24.298 1.00 . A A . 118 VAL O 1 1
10 22097 1 1 119 ILE C C -5.159 32.667 26.535 1.00 . A A . 119 ILE C 1 1
10 22098 1 1 119 ILE CA C -6.168 31.532 26.252 1.00 . A A . 119 ILE CA 1 1
10 22099 1 1 119 ILE CB C -7.246 31.308 27.333 1.00 . A A . 119 ILE CB 1 1
10 22100 1 1 119 ILE CD1 C -9.258 31.870 25.892 1.00 . A A . 119 ILE CD1 1 1
10 22101 1 1 119 ILE CG1 C -8.470 32.197 27.164 1.00 . A A . 119 ILE CG1 1 1
10 22102 1 1 119 ILE CG2 C -6.690 31.405 28.746 1.00 . A A . 119 ILE CG2 1 1
10 22103 1 1 119 ILE H H -5.832 29.530 26.758 1.00 . A A . 119 ILE H 1 1
10 22104 1 1 119 ILE HA H -6.619 31.764 25.281 1.00 . A A . 119 ILE HA 1 1
10 22105 1 1 119 ILE HB H -7.587 30.271 27.278 1.00 . A A . 119 ILE HB 1 1
10 22106 1 1 119 ILE HD11 H -8.697 32.178 25.010 1.00 . A A . 119 ILE HD11 1 1
10 22107 1 1 119 ILE HD12 H -9.444 30.795 25.843 1.00 . A A . 119 ILE HD12 1 1
10 22108 1 1 119 ILE HD13 H -10.206 32.407 25.907 1.00 . A A . 119 ILE HD13 1 1
10 22109 1 1 119 ILE HG12 H -9.121 32.022 28.018 1.00 . A A . 119 ILE HG12 1 1
10 22110 1 1 119 ILE HG13 H -8.148 33.235 27.144 1.00 . A A . 119 ILE HG13 1 1
10 22111 1 1 119 ILE HG21 H -7.318 30.810 29.419 1.00 . A A . 119 ILE HG21 1 1
10 22112 1 1 119 ILE HG22 H -5.697 30.973 28.725 1.00 . A A . 119 ILE HG22 1 1
10 22113 1 1 119 ILE HG23 H -6.622 32.440 29.079 1.00 . A A . 119 ILE HG23 1 1
10 22114 1 1 119 ILE N N -5.524 30.243 26.107 1.00 . A A . 119 ILE N 1 1
10 22115 1 1 119 ILE O O -5.436 33.822 26.209 1.00 . A A . 119 ILE O 1 1
10 22116 1 1 120 GLU C C -1.971 33.335 25.892 1.00 . A A . 120 GLU C 1 1
10 22117 1 1 120 GLU CA C -2.832 33.264 27.161 1.00 . A A . 120 GLU CA 1 1
10 22118 1 1 120 GLU CB C -1.963 32.952 28.387 1.00 . A A . 120 GLU CB 1 1
10 22119 1 1 120 GLU CD C -1.795 33.294 30.940 1.00 . A A . 120 GLU CD 1 1
10 22120 1 1 120 GLU CG C -2.671 33.406 29.680 1.00 . A A . 120 GLU CG 1 1
10 22121 1 1 120 GLU H H -3.835 31.416 27.432 1.00 . A A . 120 GLU H 1 1
10 22122 1 1 120 GLU HA H -3.234 34.259 27.304 1.00 . A A . 120 GLU HA 1 1
10 22123 1 1 120 GLU HB2 H -1.720 31.887 28.425 1.00 . A A . 120 GLU HB2 1 1
10 22124 1 1 120 GLU HB3 H -1.036 33.517 28.293 1.00 . A A . 120 GLU HB3 1 1
10 22125 1 1 120 GLU HG2 H -2.967 34.450 29.550 1.00 . A A . 120 GLU HG2 1 1
10 22126 1 1 120 GLU HG3 H -3.581 32.819 29.819 1.00 . A A . 120 GLU HG3 1 1
10 22127 1 1 120 GLU N N -3.967 32.347 27.059 1.00 . A A . 120 GLU N 1 1
10 22128 1 1 120 GLU O O -1.619 34.444 25.509 1.00 . A A . 120 GLU O 1 1
10 22129 1 1 120 GLU OE1 O -0.594 32.938 30.867 1.00 . A A . 120 GLU OE1 1 1
10 22130 1 1 120 GLU OE2 O -2.297 33.606 32.045 1.00 . A A . 120 GLU OE2 1 1
10 22131 1 1 121 THR C C -1.255 33.298 22.955 1.00 . A A . 121 THR C 1 1
10 22132 1 1 121 THR CA C -0.786 32.263 23.986 1.00 . A A . 121 THR CA 1 1
10 22133 1 1 121 THR CB C -0.683 30.859 23.336 1.00 . A A . 121 THR CB 1 1
10 22134 1 1 121 THR CG2 C -1.808 30.473 22.363 1.00 . A A . 121 THR CG2 1 1
10 22135 1 1 121 THR H H -1.942 31.331 25.565 1.00 . A A . 121 THR H 1 1
10 22136 1 1 121 THR HA H 0.213 32.555 24.305 1.00 . A A . 121 THR HA 1 1
10 22137 1 1 121 THR HB H -0.635 30.117 24.130 1.00 . A A . 121 THR HB 1 1
10 22138 1 1 121 THR HG1 H 0.525 29.822 22.269 1.00 . A A . 121 THR HG1 1 1
10 22139 1 1 121 THR HG21 H -1.637 30.890 21.369 1.00 . A A . 121 THR HG21 1 1
10 22140 1 1 121 THR HG22 H -1.857 29.391 22.298 1.00 . A A . 121 THR HG22 1 1
10 22141 1 1 121 THR HG23 H -2.776 30.839 22.695 1.00 . A A . 121 THR HG23 1 1
10 22142 1 1 121 THR N N -1.658 32.231 25.193 1.00 . A A . 121 THR N 1 1
10 22143 1 1 121 THR O O -0.483 34.091 22.412 1.00 . A A . 121 THR O 1 1
10 22144 1 1 121 THR OG1 O 0.492 30.747 22.567 1.00 . A A . 121 THR OG1 1 1
10 22145 1 1 122 ILE C C -3.391 35.630 22.275 1.00 . A A . 122 ILE C 1 1
10 22146 1 1 122 ILE CA C -3.268 34.176 21.784 1.00 . A A . 122 ILE CA 1 1
10 22147 1 1 122 ILE CB C -4.608 33.471 21.469 1.00 . A A . 122 ILE CB 1 1
10 22148 1 1 122 ILE CD1 C -4.544 34.190 18.988 1.00 . A A . 122 ILE CD1 1 1
10 22149 1 1 122 ILE CG1 C -5.378 34.044 20.266 1.00 . A A . 122 ILE CG1 1 1
10 22150 1 1 122 ILE CG2 C -5.538 33.437 22.688 1.00 . A A . 122 ILE CG2 1 1
10 22151 1 1 122 ILE H H -3.126 32.654 23.255 1.00 . A A . 122 ILE H 1 1
10 22152 1 1 122 ILE HA H -2.664 34.195 20.880 1.00 . A A . 122 ILE HA 1 1
10 22153 1 1 122 ILE HB H -4.390 32.424 21.251 1.00 . A A . 122 ILE HB 1 1
10 22154 1 1 122 ILE HD11 H -3.826 35.002 19.099 1.00 . A A . 122 ILE HD11 1 1
10 22155 1 1 122 ILE HD12 H -4.017 33.258 18.777 1.00 . A A . 122 ILE HD12 1 1
10 22156 1 1 122 ILE HD13 H -5.208 34.427 18.156 1.00 . A A . 122 ILE HD13 1 1
10 22157 1 1 122 ILE HG12 H -6.199 33.352 20.053 1.00 . A A . 122 ILE HG12 1 1
10 22158 1 1 122 ILE HG13 H -5.782 35.023 20.519 1.00 . A A . 122 ILE HG13 1 1
10 22159 1 1 122 ILE HG21 H -5.874 34.436 22.957 1.00 . A A . 122 ILE HG21 1 1
10 22160 1 1 122 ILE HG22 H -6.402 32.811 22.472 1.00 . A A . 122 ILE HG22 1 1
10 22161 1 1 122 ILE HG23 H -5.005 32.988 23.523 1.00 . A A . 122 ILE HG23 1 1
10 22162 1 1 122 ILE N N -2.571 33.338 22.750 1.00 . A A . 122 ILE N 1 1
10 22163 1 1 122 ILE O O -3.295 36.563 21.477 1.00 . A A . 122 ILE O 1 1
10 22164 1 1 123 ARG C C -2.071 37.772 24.259 1.00 . A A . 123 ARG C 1 1
10 22165 1 1 123 ARG CA C -3.470 37.144 24.266 1.00 . A A . 123 ARG CA 1 1
10 22166 1 1 123 ARG CB C -4.009 36.953 25.698 1.00 . A A . 123 ARG CB 1 1
10 22167 1 1 123 ARG CD C -4.823 37.991 27.842 1.00 . A A . 123 ARG CD 1 1
10 22168 1 1 123 ARG CG C -4.204 38.271 26.464 1.00 . A A . 123 ARG CG 1 1
10 22169 1 1 123 ARG CZ C -4.222 39.852 29.422 1.00 . A A . 123 ARG CZ 1 1
10 22170 1 1 123 ARG H H -3.522 35.011 24.184 1.00 . A A . 123 ARG H 1 1
10 22171 1 1 123 ARG HA H -4.126 37.836 23.729 1.00 . A A . 123 ARG HA 1 1
10 22172 1 1 123 ARG HB2 H -4.978 36.456 25.633 1.00 . A A . 123 ARG HB2 1 1
10 22173 1 1 123 ARG HB3 H -3.337 36.310 26.268 1.00 . A A . 123 ARG HB3 1 1
10 22174 1 1 123 ARG HD2 H -5.777 37.480 27.698 1.00 . A A . 123 ARG HD2 1 1
10 22175 1 1 123 ARG HD3 H -4.175 37.318 28.406 1.00 . A A . 123 ARG HD3 1 1
10 22176 1 1 123 ARG HE H -5.950 39.688 28.478 1.00 . A A . 123 ARG HE 1 1
10 22177 1 1 123 ARG HG2 H -3.243 38.768 26.597 1.00 . A A . 123 ARG HG2 1 1
10 22178 1 1 123 ARG HG3 H -4.867 38.925 25.894 1.00 . A A . 123 ARG HG3 1 1
10 22179 1 1 123 ARG HH11 H -2.705 38.552 29.262 1.00 . A A . 123 ARG HH11 1 1
10 22180 1 1 123 ARG HH12 H -2.433 39.907 30.326 1.00 . A A . 123 ARG HH12 1 1
10 22181 1 1 123 ARG HH21 H -5.491 41.350 29.825 1.00 . A A . 123 ARG HH21 1 1
10 22182 1 1 123 ARG HH22 H -3.941 41.426 30.624 1.00 . A A . 123 ARG HH22 1 1
10 22183 1 1 123 ARG N N -3.495 35.833 23.595 1.00 . A A . 123 ARG N 1 1
10 22184 1 1 123 ARG NE N -5.054 39.239 28.599 1.00 . A A . 123 ARG NE 1 1
10 22185 1 1 123 ARG NH1 N -3.028 39.403 29.689 1.00 . A A . 123 ARG NH1 1 1
10 22186 1 1 123 ARG NH2 N -4.579 40.957 30.002 1.00 . A A . 123 ARG NH2 1 1
10 22187 1 1 123 ARG O O -1.955 38.981 24.080 1.00 . A A . 123 ARG O 1 1
10 22188 1 1 124 VAL C C 0.977 37.682 23.138 1.00 . A A . 124 VAL C 1 1
10 22189 1 1 124 VAL CA C 0.390 37.367 24.511 1.00 . A A . 124 VAL CA 1 1
10 22190 1 1 124 VAL CB C 1.217 36.294 25.259 1.00 . A A . 124 VAL CB 1 1
10 22191 1 1 124 VAL CG1 C 2.730 36.537 25.196 1.00 . A A . 124 VAL CG1 1 1
10 22192 1 1 124 VAL CG2 C 0.830 36.245 26.744 1.00 . A A . 124 VAL CG2 1 1
10 22193 1 1 124 VAL H H -1.228 35.993 24.643 1.00 . A A . 124 VAL H 1 1
10 22194 1 1 124 VAL HA H 0.454 38.289 25.083 1.00 . A A . 124 VAL HA 1 1
10 22195 1 1 124 VAL HB H 1.016 35.318 24.816 1.00 . A A . 124 VAL HB 1 1
10 22196 1 1 124 VAL HG11 H 3.092 36.435 24.172 1.00 . A A . 124 VAL HG11 1 1
10 22197 1 1 124 VAL HG12 H 2.963 37.537 25.565 1.00 . A A . 124 VAL HG12 1 1
10 22198 1 1 124 VAL HG13 H 3.249 35.797 25.809 1.00 . A A . 124 VAL HG13 1 1
10 22199 1 1 124 VAL HG21 H 1.355 35.428 27.238 1.00 . A A . 124 VAL HG21 1 1
10 22200 1 1 124 VAL HG22 H 1.087 37.185 27.233 1.00 . A A . 124 VAL HG22 1 1
10 22201 1 1 124 VAL HG23 H -0.238 36.071 26.857 1.00 . A A . 124 VAL HG23 1 1
10 22202 1 1 124 VAL N N -1.022 36.962 24.434 1.00 . A A . 124 VAL N 1 1
10 22203 1 1 124 VAL O O 1.474 38.789 22.931 1.00 . A A . 124 VAL O 1 1
10 22204 1 1 125 VAL C C 0.980 38.102 20.071 1.00 . A A . 125 VAL C 1 1
10 22205 1 1 125 VAL CA C 1.603 36.956 20.880 1.00 . A A . 125 VAL CA 1 1
10 22206 1 1 125 VAL CB C 1.689 35.640 20.077 1.00 . A A . 125 VAL CB 1 1
10 22207 1 1 125 VAL CG1 C 2.343 35.827 18.700 1.00 . A A . 125 VAL CG1 1 1
10 22208 1 1 125 VAL CG2 C 2.528 34.598 20.830 1.00 . A A . 125 VAL CG2 1 1
10 22209 1 1 125 VAL H H 0.492 35.857 22.373 1.00 . A A . 125 VAL H 1 1
10 22210 1 1 125 VAL HA H 2.627 37.264 21.093 1.00 . A A . 125 VAL HA 1 1
10 22211 1 1 125 VAL HB H 0.681 35.249 19.931 1.00 . A A . 125 VAL HB 1 1
10 22212 1 1 125 VAL HG11 H 1.727 36.466 18.067 1.00 . A A . 125 VAL HG11 1 1
10 22213 1 1 125 VAL HG12 H 3.325 36.287 18.812 1.00 . A A . 125 VAL HG12 1 1
10 22214 1 1 125 VAL HG13 H 2.464 34.861 18.205 1.00 . A A . 125 VAL HG13 1 1
10 22215 1 1 125 VAL HG21 H 2.081 34.375 21.797 1.00 . A A . 125 VAL HG21 1 1
10 22216 1 1 125 VAL HG22 H 2.573 33.670 20.257 1.00 . A A . 125 VAL HG22 1 1
10 22217 1 1 125 VAL HG23 H 3.542 34.970 20.980 1.00 . A A . 125 VAL HG23 1 1
10 22218 1 1 125 VAL N N 0.917 36.757 22.172 1.00 . A A . 125 VAL N 1 1
10 22219 1 1 125 VAL O O 1.703 38.830 19.392 1.00 . A A . 125 VAL O 1 1
10 22220 1 1 126 THR C C -0.638 40.871 20.101 1.00 . A A . 126 THR C 1 1
10 22221 1 1 126 THR CA C -1.001 39.486 19.535 1.00 . A A . 126 THR CA 1 1
10 22222 1 1 126 THR CB C -2.531 39.308 19.490 1.00 . A A . 126 THR CB 1 1
10 22223 1 1 126 THR CG2 C -2.962 38.097 18.665 1.00 . A A . 126 THR CG2 1 1
10 22224 1 1 126 THR H H -0.869 37.769 20.827 1.00 . A A . 126 THR H 1 1
10 22225 1 1 126 THR HA H -0.659 39.502 18.497 1.00 . A A . 126 THR HA 1 1
10 22226 1 1 126 THR HB H -2.962 40.191 19.017 1.00 . A A . 126 THR HB 1 1
10 22227 1 1 126 THR HG1 H -3.136 38.218 20.975 1.00 . A A . 126 THR HG1 1 1
10 22228 1 1 126 THR HG21 H -4.046 37.977 18.722 1.00 . A A . 126 THR HG21 1 1
10 22229 1 1 126 THR HG22 H -2.682 38.258 17.623 1.00 . A A . 126 THR HG22 1 1
10 22230 1 1 126 THR HG23 H -2.486 37.187 19.030 1.00 . A A . 126 THR HG23 1 1
10 22231 1 1 126 THR N N -0.327 38.353 20.204 1.00 . A A . 126 THR N 1 1
10 22232 1 1 126 THR O O -0.930 41.876 19.449 1.00 . A A . 126 THR O 1 1
10 22233 1 1 126 THR OG1 O -3.086 39.173 20.778 1.00 . A A . 126 THR OG1 1 1
10 22234 1 1 127 GLU C C 1.612 42.912 20.730 1.00 . A A . 127 GLU C 1 1
10 22235 1 1 127 GLU CA C 0.632 42.262 21.723 1.00 . A A . 127 GLU CA 1 1
10 22236 1 1 127 GLU CB C 1.358 42.076 23.071 1.00 . A A . 127 GLU CB 1 1
10 22237 1 1 127 GLU CD C -0.394 42.711 24.865 1.00 . A A . 127 GLU CD 1 1
10 22238 1 1 127 GLU CG C 0.476 41.607 24.240 1.00 . A A . 127 GLU CG 1 1
10 22239 1 1 127 GLU H H 0.369 40.129 21.714 1.00 . A A . 127 GLU H 1 1
10 22240 1 1 127 GLU HA H -0.194 42.955 21.866 1.00 . A A . 127 GLU HA 1 1
10 22241 1 1 127 GLU HB2 H 2.153 41.348 22.928 1.00 . A A . 127 GLU HB2 1 1
10 22242 1 1 127 GLU HB3 H 1.835 43.015 23.355 1.00 . A A . 127 GLU HB3 1 1
10 22243 1 1 127 GLU HG2 H -0.160 40.790 23.903 1.00 . A A . 127 GLU HG2 1 1
10 22244 1 1 127 GLU HG3 H 1.140 41.207 25.010 1.00 . A A . 127 GLU HG3 1 1
10 22245 1 1 127 GLU N N 0.095 40.974 21.223 1.00 . A A . 127 GLU N 1 1
10 22246 1 1 127 GLU O O 1.807 44.128 20.731 1.00 . A A . 127 GLU O 1 1
10 22247 1 1 127 GLU OE1 O -0.763 43.696 24.185 1.00 . A A . 127 GLU OE1 1 1
10 22248 1 1 127 GLU OE2 O -0.718 42.613 26.072 1.00 . A A . 127 GLU OE2 1 1
10 22249 1 1 128 ASN C C 2.371 43.285 17.617 1.00 . A A . 128 ASN C 1 1
10 22250 1 1 128 ASN CA C 3.088 42.536 18.765 1.00 . A A . 128 ASN CA 1 1
10 22251 1 1 128 ASN CB C 3.839 41.288 18.266 1.00 . A A . 128 ASN CB 1 1
10 22252 1 1 128 ASN CG C 4.755 40.701 19.331 1.00 . A A . 128 ASN CG 1 1
10 22253 1 1 128 ASN H H 1.988 41.117 19.909 1.00 . A A . 128 ASN H 1 1
10 22254 1 1 128 ASN HA H 3.818 43.235 19.177 1.00 . A A . 128 ASN HA 1 1
10 22255 1 1 128 ASN HB2 H 3.125 40.529 17.937 1.00 . A A . 128 ASN HB2 1 1
10 22256 1 1 128 ASN HB3 H 4.460 41.555 17.412 1.00 . A A . 128 ASN HB3 1 1
10 22257 1 1 128 ASN HD21 H 4.932 39.281 20.732 1.00 . A A . 128 ASN HD21 1 1
10 22258 1 1 128 ASN HD22 H 3.446 39.231 19.777 1.00 . A A . 128 ASN HD22 1 1
10 22259 1 1 128 ASN N N 2.196 42.105 19.840 1.00 . A A . 128 ASN N 1 1
10 22260 1 1 128 ASN ND2 N 4.348 39.640 19.992 1.00 . A A . 128 ASN ND2 1 1
10 22261 1 1 128 ASN O O 3.047 43.895 16.785 1.00 . A A . 128 ASN O 1 1
10 22262 1 1 128 ASN OD1 O 5.835 41.202 19.601 1.00 . A A . 128 ASN OD1 1 1
10 22263 1 1 129 LYS C C -1.174 44.359 17.053 1.00 . A A . 129 LYS C 1 1
10 22264 1 1 129 LYS CA C 0.208 43.923 16.522 1.00 . A A . 129 LYS CA 1 1
10 22265 1 1 129 LYS CB C 0.140 43.018 15.270 1.00 . A A . 129 LYS CB 1 1
10 22266 1 1 129 LYS CD C 0.705 44.793 13.484 1.00 . A A . 129 LYS CD 1 1
10 22267 1 1 129 LYS CE C 0.207 45.412 12.168 1.00 . A A . 129 LYS CE 1 1
10 22268 1 1 129 LYS CG C -0.305 43.747 13.985 1.00 . A A . 129 LYS CG 1 1
10 22269 1 1 129 LYS H H 0.536 42.738 18.274 1.00 . A A . 129 LYS H 1 1
10 22270 1 1 129 LYS HA H 0.716 44.846 16.243 1.00 . A A . 129 LYS HA 1 1
10 22271 1 1 129 LYS HB2 H 1.124 42.588 15.081 1.00 . A A . 129 LYS HB2 1 1
10 22272 1 1 129 LYS HB3 H -0.548 42.191 15.463 1.00 . A A . 129 LYS HB3 1 1
10 22273 1 1 129 LYS HD2 H 0.818 45.583 14.229 1.00 . A A . 129 LYS HD2 1 1
10 22274 1 1 129 LYS HD3 H 1.673 44.314 13.324 1.00 . A A . 129 LYS HD3 1 1
10 22275 1 1 129 LYS HE2 H 0.096 44.620 11.423 1.00 . A A . 129 LYS HE2 1 1
10 22276 1 1 129 LYS HE3 H -0.783 45.850 12.334 1.00 . A A . 129 LYS HE3 1 1
10 22277 1 1 129 LYS HG2 H -0.452 43.000 13.203 1.00 . A A . 129 LYS HG2 1 1
10 22278 1 1 129 LYS HG3 H -1.257 44.244 14.156 1.00 . A A . 129 LYS HG3 1 1
10 22279 1 1 129 LYS HZ1 H 2.046 46.074 11.467 1.00 . A A . 129 LYS HZ1 1 1
10 22280 1 1 129 LYS HZ2 H 0.784 46.849 10.797 1.00 . A A . 129 LYS HZ2 1 1
10 22281 1 1 129 LYS HZ3 H 1.238 47.212 12.314 1.00 . A A . 129 LYS HZ3 1 1
10 22282 1 1 129 LYS N N 1.028 43.261 17.558 1.00 . A A . 129 LYS N 1 1
10 22283 1 1 129 LYS NZ N 1.132 46.455 11.657 1.00 . A A . 129 LYS NZ 1 1
10 22284 1 1 129 LYS O O -2.219 43.993 16.513 1.00 . A A . 129 LYS O 1 1
10 22285 1 1 130 ILE C C -2.943 46.855 17.711 1.00 . A A . 130 ILE C 1 1
10 22286 1 1 130 ILE CA C -2.386 45.789 18.671 1.00 . A A . 130 ILE CA 1 1
10 22287 1 1 130 ILE CB C -2.142 46.365 20.089 1.00 . A A . 130 ILE CB 1 1
10 22288 1 1 130 ILE CD1 C -0.939 48.178 21.483 1.00 . A A . 130 ILE CD1 1 1
10 22289 1 1 130 ILE CG1 C -1.119 47.524 20.104 1.00 . A A . 130 ILE CG1 1 1
10 22290 1 1 130 ILE CG2 C -1.744 45.234 21.048 1.00 . A A . 130 ILE CG2 1 1
10 22291 1 1 130 ILE H H -0.308 45.397 18.550 1.00 . A A . 130 ILE H 1 1
10 22292 1 1 130 ILE HA H -3.142 45.009 18.765 1.00 . A A . 130 ILE HA 1 1
10 22293 1 1 130 ILE HB H -3.094 46.762 20.444 1.00 . A A . 130 ILE HB 1 1
10 22294 1 1 130 ILE HD11 H -1.908 48.485 21.879 1.00 . A A . 130 ILE HD11 1 1
10 22295 1 1 130 ILE HD12 H -0.461 47.483 22.176 1.00 . A A . 130 ILE HD12 1 1
10 22296 1 1 130 ILE HD13 H -0.306 49.060 21.386 1.00 . A A . 130 ILE HD13 1 1
10 22297 1 1 130 ILE HG12 H -0.147 47.163 19.764 1.00 . A A . 130 ILE HG12 1 1
10 22298 1 1 130 ILE HG13 H -1.449 48.299 19.412 1.00 . A A . 130 ILE HG13 1 1
10 22299 1 1 130 ILE HG21 H -1.790 45.583 22.081 1.00 . A A . 130 ILE HG21 1 1
10 22300 1 1 130 ILE HG22 H -2.426 44.390 20.938 1.00 . A A . 130 ILE HG22 1 1
10 22301 1 1 130 ILE HG23 H -0.732 44.902 20.833 1.00 . A A . 130 ILE HG23 1 1
10 22302 1 1 130 ILE N N -1.182 45.147 18.131 1.00 . A A . 130 ILE N 1 1
10 22303 1 1 130 ILE O O -2.200 47.493 16.963 1.00 . A A . 130 ILE O 1 1
10 22304 1 1 131 PHE C C -4.625 49.504 17.142 1.00 . A A . 131 PHE C 1 1
10 22305 1 1 131 PHE CA C -4.995 48.019 16.917 1.00 . A A . 131 PHE CA 1 1
10 22306 1 1 131 PHE CB C -6.506 47.808 17.121 1.00 . A A . 131 PHE CB 1 1
10 22307 1 1 131 PHE CD1 C -7.418 49.495 18.785 1.00 . A A . 131 PHE CD1 1 1
10 22308 1 1 131 PHE CD2 C -7.116 47.193 19.514 1.00 . A A . 131 PHE CD2 1 1
10 22309 1 1 131 PHE CE1 C -7.880 49.842 20.067 1.00 . A A . 131 PHE CE1 1 1
10 22310 1 1 131 PHE CE2 C -7.570 47.543 20.799 1.00 . A A . 131 PHE CE2 1 1
10 22311 1 1 131 PHE CG C -7.029 48.170 18.503 1.00 . A A . 131 PHE CG 1 1
10 22312 1 1 131 PHE CZ C -7.949 48.867 21.078 1.00 . A A . 131 PHE CZ 1 1
10 22313 1 1 131 PHE H H -4.787 46.477 18.385 1.00 . A A . 131 PHE H 1 1
10 22314 1 1 131 PHE HA H -4.763 47.786 15.877 1.00 . A A . 131 PHE HA 1 1
10 22315 1 1 131 PHE HB2 H -7.040 48.410 16.384 1.00 . A A . 131 PHE HB2 1 1
10 22316 1 1 131 PHE HB3 H -6.747 46.763 16.910 1.00 . A A . 131 PHE HB3 1 1
10 22317 1 1 131 PHE HD1 H -7.371 50.250 18.011 1.00 . A A . 131 PHE HD1 1 1
10 22318 1 1 131 PHE HD2 H -6.836 46.170 19.304 1.00 . A A . 131 PHE HD2 1 1
10 22319 1 1 131 PHE HE1 H -8.180 50.861 20.278 1.00 . A A . 131 PHE HE1 1 1
10 22320 1 1 131 PHE HE2 H -7.627 46.792 21.578 1.00 . A A . 131 PHE HE2 1 1
10 22321 1 1 131 PHE HZ H -8.291 49.134 22.069 1.00 . A A . 131 PHE HZ 1 1
10 22322 1 1 131 PHE N N -4.258 47.071 17.770 1.00 . A A . 131 PHE N 1 1
10 22323 1 1 131 PHE O O -4.881 50.342 16.276 1.00 . A A . 131 PHE O 1 1
10 22324 1 1 132 VAL C C -2.588 51.812 17.822 1.00 . A A . 132 VAL C 1 1
10 22325 1 1 132 VAL CA C -3.667 51.195 18.721 1.00 . A A . 132 VAL CA 1 1
10 22326 1 1 132 VAL CB C -3.206 51.166 20.194 1.00 . A A . 132 VAL CB 1 1
10 22327 1 1 132 VAL CG1 C -2.483 52.440 20.638 1.00 . A A . 132 VAL CG1 1 1
10 22328 1 1 132 VAL CG2 C -4.398 50.921 21.128 1.00 . A A . 132 VAL CG2 1 1
10 22329 1 1 132 VAL H H -3.932 49.092 18.977 1.00 . A A . 132 VAL H 1 1
10 22330 1 1 132 VAL HA H -4.538 51.836 18.648 1.00 . A A . 132 VAL HA 1 1
10 22331 1 1 132 VAL HB H -2.503 50.342 20.319 1.00 . A A . 132 VAL HB 1 1
10 22332 1 1 132 VAL HG11 H -2.257 52.392 21.703 1.00 . A A . 132 VAL HG11 1 1
10 22333 1 1 132 VAL HG12 H -1.539 52.524 20.098 1.00 . A A . 132 VAL HG12 1 1
10 22334 1 1 132 VAL HG13 H -3.108 53.315 20.443 1.00 . A A . 132 VAL HG13 1 1
10 22335 1 1 132 VAL HG21 H -4.050 50.866 22.161 1.00 . A A . 132 VAL HG21 1 1
10 22336 1 1 132 VAL HG22 H -5.114 51.737 21.040 1.00 . A A . 132 VAL HG22 1 1
10 22337 1 1 132 VAL HG23 H -4.891 49.983 20.878 1.00 . A A . 132 VAL HG23 1 1
10 22338 1 1 132 VAL N N -4.045 49.832 18.304 1.00 . A A . 132 VAL N 1 1
10 22339 1 1 132 VAL O O -2.728 52.935 17.336 1.00 . A A . 132 VAL O 1 1
10 22340 1 1 133 GLU C C -0.575 51.675 15.368 1.00 . A A . 133 GLU C 1 1
10 22341 1 1 133 GLU CA C -0.312 51.503 16.875 1.00 . A A . 133 GLU CA 1 1
10 22342 1 1 133 GLU CB C 0.844 50.513 17.101 1.00 . A A . 133 GLU CB 1 1
10 22343 1 1 133 GLU CD C 2.532 49.584 18.790 1.00 . A A . 133 GLU CD 1 1
10 22344 1 1 133 GLU CG C 1.267 50.431 18.577 1.00 . A A . 133 GLU CG 1 1
10 22345 1 1 133 GLU H H -1.453 50.199 18.092 1.00 . A A . 133 GLU H 1 1
10 22346 1 1 133 GLU HA H -0.002 52.471 17.272 1.00 . A A . 133 GLU HA 1 1
10 22347 1 1 133 GLU HB2 H 0.545 49.524 16.751 1.00 . A A . 133 GLU HB2 1 1
10 22348 1 1 133 GLU HB3 H 1.703 50.839 16.514 1.00 . A A . 133 GLU HB3 1 1
10 22349 1 1 133 GLU HG2 H 1.444 51.445 18.940 1.00 . A A . 133 GLU HG2 1 1
10 22350 1 1 133 GLU HG3 H 0.450 50.001 19.162 1.00 . A A . 133 GLU HG3 1 1
10 22351 1 1 133 GLU N N -1.494 51.081 17.624 1.00 . A A . 133 GLU N 1 1
10 22352 1 1 133 GLU O O -1.295 50.893 14.740 1.00 . A A . 133 GLU O 1 1
10 22353 1 1 133 GLU OE1 O 3.300 49.865 19.740 1.00 . A A . 133 GLU OE1 1 1
10 22354 1 1 133 GLU OE2 O 2.778 48.617 18.031 1.00 . A A . 133 GLU OE2 1 1
10 22355 1 1 134 VAL C C 1.289 53.859 13.031 1.00 . A A . 134 VAL C 1 1
10 22356 1 1 134 VAL CA C 0.037 53.037 13.362 1.00 . A A . 134 VAL CA 1 1
10 22357 1 1 134 VAL CB C -1.294 53.713 12.944 1.00 . A A . 134 VAL CB 1 1
10 22358 1 1 134 VAL CG1 C -1.694 54.952 13.758 1.00 . A A . 134 VAL CG1 1 1
10 22359 1 1 134 VAL CG2 C -1.292 54.080 11.455 1.00 . A A . 134 VAL CG2 1 1
10 22360 1 1 134 VAL H H 0.674 53.238 15.363 1.00 . A A . 134 VAL H 1 1
10 22361 1 1 134 VAL HA H 0.104 52.106 12.801 1.00 . A A . 134 VAL HA 1 1
10 22362 1 1 134 VAL HB H -2.083 52.977 13.089 1.00 . A A . 134 VAL HB 1 1
10 22363 1 1 134 VAL HG11 H -0.988 55.766 13.599 1.00 . A A . 134 VAL HG11 1 1
10 22364 1 1 134 VAL HG12 H -2.683 55.282 13.443 1.00 . A A . 134 VAL HG12 1 1
10 22365 1 1 134 VAL HG13 H -1.734 54.708 14.820 1.00 . A A . 134 VAL HG13 1 1
10 22366 1 1 134 VAL HG21 H -2.289 54.404 11.156 1.00 . A A . 134 VAL HG21 1 1
10 22367 1 1 134 VAL HG22 H -0.590 54.894 11.263 1.00 . A A . 134 VAL HG22 1 1
10 22368 1 1 134 VAL HG23 H -1.012 53.210 10.859 1.00 . A A . 134 VAL HG23 1 1
10 22369 1 1 134 VAL N N 0.056 52.696 14.787 1.00 . A A . 134 VAL N 1 1
10 22370 1 1 134 VAL O O 1.427 55.024 13.399 1.00 . A A . 134 VAL O 1 1
10 22371 1 1 135 GLU C C 4.422 54.470 12.911 1.00 . A A . 135 GLU C 1 1
10 22372 1 1 135 GLU CA C 3.543 53.708 11.894 1.00 . A A . 135 GLU CA 1 1
10 22373 1 1 135 GLU CB C 3.371 54.412 10.530 1.00 . A A . 135 GLU CB 1 1
10 22374 1 1 135 GLU CD C 2.784 56.557 9.252 1.00 . A A . 135 GLU CD 1 1
10 22375 1 1 135 GLU CG C 2.656 55.775 10.569 1.00 . A A . 135 GLU CG 1 1
10 22376 1 1 135 GLU H H 2.061 52.212 12.242 1.00 . A A . 135 GLU H 1 1
10 22377 1 1 135 GLU HA H 4.133 52.815 11.687 1.00 . A A . 135 GLU HA 1 1
10 22378 1 1 135 GLU HB2 H 4.365 54.556 10.104 1.00 . A A . 135 GLU HB2 1 1
10 22379 1 1 135 GLU HB3 H 2.823 53.743 9.863 1.00 . A A . 135 GLU HB3 1 1
10 22380 1 1 135 GLU HG2 H 1.597 55.611 10.772 1.00 . A A . 135 GLU HG2 1 1
10 22381 1 1 135 GLU HG3 H 3.068 56.379 11.379 1.00 . A A . 135 GLU HG3 1 1
10 22382 1 1 135 GLU N N 2.252 53.191 12.397 1.00 . A A . 135 GLU N 1 1
10 22383 1 1 135 GLU O O 5.258 55.298 12.539 1.00 . A A . 135 GLU O 1 1
10 22384 1 1 135 GLU OE1 O 2.842 55.954 8.154 1.00 . A A . 135 GLU OE1 1 1
10 22385 1 1 135 GLU OE2 O 2.813 57.812 9.290 1.00 . A A . 135 GLU OE2 1 1
10 22386 1 1 136 ARG C C 6.293 53.814 15.605 1.00 . A A . 136 ARG C 1 1
10 22387 1 1 136 ARG CA C 5.064 54.678 15.326 1.00 . A A . 136 ARG CA 1 1
10 22388 1 1 136 ARG CB C 4.197 54.846 16.591 1.00 . A A . 136 ARG CB 1 1
10 22389 1 1 136 ARG CD C 3.317 57.112 15.780 1.00 . A A . 136 ARG CD 1 1
10 22390 1 1 136 ARG CG C 2.975 55.776 16.453 1.00 . A A . 136 ARG CG 1 1
10 22391 1 1 136 ARG CZ C 1.269 58.421 15.159 1.00 . A A . 136 ARG CZ 1 1
10 22392 1 1 136 ARG H H 3.590 53.427 14.394 1.00 . A A . 136 ARG H 1 1
10 22393 1 1 136 ARG HA H 5.459 55.658 15.052 1.00 . A A . 136 ARG HA 1 1
10 22394 1 1 136 ARG HB2 H 3.848 53.865 16.922 1.00 . A A . 136 ARG HB2 1 1
10 22395 1 1 136 ARG HB3 H 4.832 55.253 17.380 1.00 . A A . 136 ARG HB3 1 1
10 22396 1 1 136 ARG HD2 H 4.238 57.498 16.219 1.00 . A A . 136 ARG HD2 1 1
10 22397 1 1 136 ARG HD3 H 3.491 56.951 14.714 1.00 . A A . 136 ARG HD3 1 1
10 22398 1 1 136 ARG HE H 2.350 58.721 16.779 1.00 . A A . 136 ARG HE 1 1
10 22399 1 1 136 ARG HG2 H 2.195 55.275 15.881 1.00 . A A . 136 ARG HG2 1 1
10 22400 1 1 136 ARG HG3 H 2.584 55.969 17.454 1.00 . A A . 136 ARG HG3 1 1
10 22401 1 1 136 ARG HH11 H 0.218 58.036 13.508 1.00 . A A . 136 ARG HH11 1 1
10 22402 1 1 136 ARG HH12 H 1.436 56.854 13.906 1.00 . A A . 136 ARG HH12 1 1
10 22403 1 1 136 ARG HH21 H 0.698 60.011 16.234 1.00 . A A . 136 ARG HH21 1 1
10 22404 1 1 136 ARG HH22 H -0.244 59.689 14.803 1.00 . A A . 136 ARG HH22 1 1
10 22405 1 1 136 ARG N N 4.257 54.162 14.204 1.00 . A A . 136 ARG N 1 1
10 22406 1 1 136 ARG NE N 2.263 58.125 15.971 1.00 . A A . 136 ARG NE 1 1
10 22407 1 1 136 ARG NH1 N 0.983 57.742 14.088 1.00 . A A . 136 ARG NH1 1 1
10 22408 1 1 136 ARG NH2 N 0.519 59.452 15.416 1.00 . A A . 136 ARG NH2 1 1
10 22409 1 1 136 ARG O O 6.164 52.570 15.623 1.00 . A A . 136 ARG O 1 1
10 22410 1 1 136 ARG OXT O 7.385 54.384 15.815 1.00 . A A . 136 ARG OXT 1 1
11 22411 1 1 1 MET C C 9.745 2.751 -23.090 1.00 . A A . 1 MET C 1 1
11 22412 1 1 1 MET CA C 9.210 2.500 -24.501 1.00 . A A . 1 MET CA 1 1
11 22413 1 1 1 MET CB C 7.963 1.592 -24.442 1.00 . A A . 1 MET CB 1 1
11 22414 1 1 1 MET CE C 6.175 -1.099 -25.350 1.00 . A A . 1 MET CE 1 1
11 22415 1 1 1 MET CG C 7.252 1.456 -25.796 1.00 . A A . 1 MET CG 1 1
11 22416 1 1 1 MET H1 H 9.953 1.806 -26.308 1.00 . A A . 1 MET H1 1 1
11 22417 1 1 1 MET H2 H 11.070 2.572 -25.386 1.00 . A A . 1 MET H2 1 1
11 22418 1 1 1 MET H3 H 10.600 1.062 -24.990 1.00 . A A . 1 MET H3 1 1
11 22419 1 1 1 MET HA H 8.909 3.469 -24.909 1.00 . A A . 1 MET HA 1 1
11 22420 1 1 1 MET HB2 H 8.247 0.603 -24.078 1.00 . A A . 1 MET HB2 1 1
11 22421 1 1 1 MET HB3 H 7.251 2.017 -23.732 1.00 . A A . 1 MET HB3 1 1
11 22422 1 1 1 MET HE1 H 6.872 -1.453 -26.110 1.00 . A A . 1 MET HE1 1 1
11 22423 1 1 1 MET HE2 H 6.657 -1.126 -24.370 1.00 . A A . 1 MET HE2 1 1
11 22424 1 1 1 MET HE3 H 5.304 -1.753 -25.331 1.00 . A A . 1 MET HE3 1 1
11 22425 1 1 1 MET HG2 H 7.072 2.456 -26.191 1.00 . A A . 1 MET HG2 1 1
11 22426 1 1 1 MET HG3 H 7.898 0.926 -26.496 1.00 . A A . 1 MET HG3 1 1
11 22427 1 1 1 MET N N 10.281 1.944 -25.363 1.00 . A A . 1 MET N 1 1
11 22428 1 1 1 MET O O 10.692 2.088 -22.663 1.00 . A A . 1 MET O 1 1
11 22429 1 1 1 MET SD S 5.650 0.598 -25.737 1.00 . A A . 1 MET SD 1 1
11 22430 1 1 2 SER C C 10.987 4.805 -21.015 1.00 . A A . 2 SER C 1 1
11 22431 1 1 2 SER CA C 9.575 4.172 -21.026 1.00 . A A . 2 SER CA 1 1
11 22432 1 1 2 SER CB C 9.386 3.064 -19.974 1.00 . A A . 2 SER CB 1 1
11 22433 1 1 2 SER H H 8.349 4.176 -22.767 1.00 . A A . 2 SER H 1 1
11 22434 1 1 2 SER HA H 8.893 4.977 -20.743 1.00 . A A . 2 SER HA 1 1
11 22435 1 1 2 SER HB2 H 8.401 2.610 -20.107 1.00 . A A . 2 SER HB2 1 1
11 22436 1 1 2 SER HB3 H 10.144 2.293 -20.108 1.00 . A A . 2 SER HB3 1 1
11 22437 1 1 2 SER HG H 9.271 2.862 -18.040 1.00 . A A . 2 SER HG 1 1
11 22438 1 1 2 SER N N 9.135 3.691 -22.354 1.00 . A A . 2 SER N 1 1
11 22439 1 1 2 SER O O 11.647 4.902 -22.056 1.00 . A A . 2 SER O 1 1
11 22440 1 1 2 SER OG O 9.468 3.585 -18.657 1.00 . A A . 2 SER OG 1 1
11 22441 1 1 3 ARG C C 13.242 5.825 -18.204 1.00 . A A . 3 ARG C 1 1
11 22442 1 1 3 ARG CA C 12.724 5.986 -19.637 1.00 . A A . 3 ARG CA 1 1
11 22443 1 1 3 ARG CB C 12.599 7.475 -20.029 1.00 . A A . 3 ARG CB 1 1
11 22444 1 1 3 ARG CD C 11.531 9.734 -19.627 1.00 . A A . 3 ARG CD 1 1
11 22445 1 1 3 ARG CG C 11.528 8.251 -19.236 1.00 . A A . 3 ARG CG 1 1
11 22446 1 1 3 ARG CZ C 10.402 11.802 -18.789 1.00 . A A . 3 ARG CZ 1 1
11 22447 1 1 3 ARG H H 10.851 5.129 -19.040 1.00 . A A . 3 ARG H 1 1
11 22448 1 1 3 ARG HA H 13.473 5.530 -20.293 1.00 . A A . 3 ARG HA 1 1
11 22449 1 1 3 ARG HB2 H 13.567 7.959 -19.881 1.00 . A A . 3 ARG HB2 1 1
11 22450 1 1 3 ARG HB3 H 12.359 7.543 -21.091 1.00 . A A . 3 ARG HB3 1 1
11 22451 1 1 3 ARG HD2 H 12.523 10.147 -19.417 1.00 . A A . 3 ARG HD2 1 1
11 22452 1 1 3 ARG HD3 H 11.336 9.817 -20.698 1.00 . A A . 3 ARG HD3 1 1
11 22453 1 1 3 ARG HE H 9.786 9.960 -18.409 1.00 . A A . 3 ARG HE 1 1
11 22454 1 1 3 ARG HG2 H 10.542 7.831 -19.449 1.00 . A A . 3 ARG HG2 1 1
11 22455 1 1 3 ARG HG3 H 11.724 8.169 -18.166 1.00 . A A . 3 ARG HG3 1 1
11 22456 1 1 3 ARG HH11 H 11.978 12.243 -19.941 1.00 . A A . 3 ARG HH11 1 1
11 22457 1 1 3 ARG HH12 H 11.109 13.610 -19.288 1.00 . A A . 3 ARG HH12 1 1
11 22458 1 1 3 ARG HH21 H 8.764 11.749 -17.632 1.00 . A A . 3 ARG HH21 1 1
11 22459 1 1 3 ARG HH22 H 9.365 13.338 -18.030 1.00 . A A . 3 ARG HH22 1 1
11 22460 1 1 3 ARG N N 11.437 5.295 -19.852 1.00 . A A . 3 ARG N 1 1
11 22461 1 1 3 ARG NE N 10.505 10.488 -18.881 1.00 . A A . 3 ARG NE 1 1
11 22462 1 1 3 ARG NH1 N 11.234 12.615 -19.376 1.00 . A A . 3 ARG NH1 1 1
11 22463 1 1 3 ARG NH2 N 9.441 12.336 -18.094 1.00 . A A . 3 ARG NH2 1 1
11 22464 1 1 3 ARG O O 12.467 5.615 -17.271 1.00 . A A . 3 ARG O 1 1
11 22465 1 1 4 ASP C C 15.139 7.261 -15.919 1.00 . A A . 4 ASP C 1 1
11 22466 1 1 4 ASP CA C 15.257 5.948 -16.725 1.00 . A A . 4 ASP CA 1 1
11 22467 1 1 4 ASP CB C 16.722 5.501 -16.931 1.00 . A A . 4 ASP CB 1 1
11 22468 1 1 4 ASP CG C 17.589 6.434 -17.796 1.00 . A A . 4 ASP CG 1 1
11 22469 1 1 4 ASP H H 15.105 6.239 -18.827 1.00 . A A . 4 ASP H 1 1
11 22470 1 1 4 ASP HA H 14.779 5.197 -16.091 1.00 . A A . 4 ASP HA 1 1
11 22471 1 1 4 ASP HB2 H 17.193 5.377 -15.955 1.00 . A A . 4 ASP HB2 1 1
11 22472 1 1 4 ASP HB3 H 16.710 4.515 -17.400 1.00 . A A . 4 ASP HB3 1 1
11 22473 1 1 4 ASP N N 14.549 5.988 -18.018 1.00 . A A . 4 ASP N 1 1
11 22474 1 1 4 ASP O O 16.095 7.696 -15.271 1.00 . A A . 4 ASP O 1 1
11 22475 1 1 4 ASP OD1 O 18.832 6.259 -17.804 1.00 . A A . 4 ASP OD1 1 1
11 22476 1 1 4 ASP OD2 O 17.060 7.324 -18.503 1.00 . A A . 4 ASP OD2 1 1
11 22477 1 1 5 ALA C C 13.603 8.535 -13.581 1.00 . A A . 5 ALA C 1 1
11 22478 1 1 5 ALA CA C 13.650 9.019 -15.053 1.00 . A A . 5 ALA CA 1 1
11 22479 1 1 5 ALA CB C 12.327 9.654 -15.498 1.00 . A A . 5 ALA CB 1 1
11 22480 1 1 5 ALA H H 13.199 7.450 -16.422 1.00 . A A . 5 ALA H 1 1
11 22481 1 1 5 ALA HA H 14.438 9.764 -15.166 1.00 . A A . 5 ALA HA 1 1
11 22482 1 1 5 ALA HB1 H 11.522 8.914 -15.461 1.00 . A A . 5 ALA HB1 1 1
11 22483 1 1 5 ALA HB2 H 12.071 10.487 -14.843 1.00 . A A . 5 ALA HB2 1 1
11 22484 1 1 5 ALA HB3 H 12.426 10.027 -16.517 1.00 . A A . 5 ALA HB3 1 1
11 22485 1 1 5 ALA N N 13.963 7.897 -15.938 1.00 . A A . 5 ALA N 1 1
11 22486 1 1 5 ALA O O 13.061 7.452 -13.320 1.00 . A A . 5 ALA O 1 1
11 22487 1 1 6 PRO C C 12.886 9.081 -10.495 1.00 . A A . 6 PRO C 1 1
11 22488 1 1 6 PRO CA C 14.230 8.877 -11.217 1.00 . A A . 6 PRO CA 1 1
11 22489 1 1 6 PRO CB C 15.336 9.758 -10.625 1.00 . A A . 6 PRO CB 1 1
11 22490 1 1 6 PRO CD C 14.732 10.618 -12.773 1.00 . A A . 6 PRO CD 1 1
11 22491 1 1 6 PRO CG C 15.164 11.074 -11.381 1.00 . A A . 6 PRO CG 1 1
11 22492 1 1 6 PRO HA H 14.517 7.824 -11.161 1.00 . A A . 6 PRO HA 1 1
11 22493 1 1 6 PRO HB2 H 15.238 9.892 -9.548 1.00 . A A . 6 PRO HB2 1 1
11 22494 1 1 6 PRO HB3 H 16.309 9.324 -10.860 1.00 . A A . 6 PRO HB3 1 1
11 22495 1 1 6 PRO HD2 H 13.982 11.306 -13.168 1.00 . A A . 6 PRO HD2 1 1
11 22496 1 1 6 PRO HD3 H 15.599 10.569 -13.430 1.00 . A A . 6 PRO HD3 1 1
11 22497 1 1 6 PRO HG2 H 14.366 11.659 -10.921 1.00 . A A . 6 PRO HG2 1 1
11 22498 1 1 6 PRO HG3 H 16.091 11.651 -11.414 1.00 . A A . 6 PRO HG3 1 1
11 22499 1 1 6 PRO N N 14.156 9.291 -12.616 1.00 . A A . 6 PRO N 1 1
11 22500 1 1 6 PRO O O 11.939 9.647 -11.047 1.00 . A A . 6 PRO O 1 1
11 22501 1 1 7 ILE C C 11.552 10.370 -7.976 1.00 . A A . 7 ILE C 1 1
11 22502 1 1 7 ILE CA C 11.629 8.889 -8.381 1.00 . A A . 7 ILE CA 1 1
11 22503 1 1 7 ILE CB C 11.615 7.946 -7.149 1.00 . A A . 7 ILE CB 1 1
11 22504 1 1 7 ILE CD1 C 11.054 5.869 -8.618 1.00 . A A . 7 ILE CD1 1 1
11 22505 1 1 7 ILE CG1 C 11.901 6.463 -7.485 1.00 . A A . 7 ILE CG1 1 1
11 22506 1 1 7 ILE CG2 C 10.280 8.077 -6.396 1.00 . A A . 7 ILE CG2 1 1
11 22507 1 1 7 ILE H H 13.568 8.148 -8.840 1.00 . A A . 7 ILE H 1 1
11 22508 1 1 7 ILE HA H 10.755 8.670 -8.991 1.00 . A A . 7 ILE HA 1 1
11 22509 1 1 7 ILE HB H 12.405 8.269 -6.466 1.00 . A A . 7 ILE HB 1 1
11 22510 1 1 7 ILE HD11 H 9.993 5.958 -8.389 1.00 . A A . 7 ILE HD11 1 1
11 22511 1 1 7 ILE HD12 H 11.277 6.386 -9.549 1.00 . A A . 7 ILE HD12 1 1
11 22512 1 1 7 ILE HD13 H 11.304 4.816 -8.737 1.00 . A A . 7 ILE HD13 1 1
11 22513 1 1 7 ILE HG12 H 12.952 6.361 -7.757 1.00 . A A . 7 ILE HG12 1 1
11 22514 1 1 7 ILE HG13 H 11.748 5.864 -6.587 1.00 . A A . 7 ILE HG13 1 1
11 22515 1 1 7 ILE HG21 H 10.262 7.394 -5.548 1.00 . A A . 7 ILE HG21 1 1
11 22516 1 1 7 ILE HG22 H 10.156 9.088 -6.009 1.00 . A A . 7 ILE HG22 1 1
11 22517 1 1 7 ILE HG23 H 9.440 7.845 -7.054 1.00 . A A . 7 ILE HG23 1 1
11 22518 1 1 7 ILE N N 12.798 8.655 -9.232 1.00 . A A . 7 ILE N 1 1
11 22519 1 1 7 ILE O O 12.295 10.838 -7.107 1.00 . A A . 7 ILE O 1 1
11 22520 1 1 8 LYS C C 9.753 13.050 -7.270 1.00 . A A . 8 LYS C 1 1
11 22521 1 1 8 LYS CA C 10.527 12.590 -8.517 1.00 . A A . 8 LYS CA 1 1
11 22522 1 1 8 LYS CB C 9.960 13.157 -9.839 1.00 . A A . 8 LYS CB 1 1
11 22523 1 1 8 LYS CD C 11.731 14.446 -11.212 1.00 . A A . 8 LYS CD 1 1
11 22524 1 1 8 LYS CE C 12.609 14.862 -10.019 1.00 . A A . 8 LYS CE 1 1
11 22525 1 1 8 LYS CG C 10.972 13.123 -11.005 1.00 . A A . 8 LYS CG 1 1
11 22526 1 1 8 LYS H H 10.118 10.661 -9.349 1.00 . A A . 8 LYS H 1 1
11 22527 1 1 8 LYS HA H 11.527 13.002 -8.379 1.00 . A A . 8 LYS HA 1 1
11 22528 1 1 8 LYS HB2 H 9.076 12.578 -10.115 1.00 . A A . 8 LYS HB2 1 1
11 22529 1 1 8 LYS HB3 H 9.634 14.191 -9.702 1.00 . A A . 8 LYS HB3 1 1
11 22530 1 1 8 LYS HD2 H 12.362 14.328 -12.095 1.00 . A A . 8 LYS HD2 1 1
11 22531 1 1 8 LYS HD3 H 11.009 15.240 -11.417 1.00 . A A . 8 LYS HD3 1 1
11 22532 1 1 8 LYS HE2 H 11.963 15.057 -9.154 1.00 . A A . 8 LYS HE2 1 1
11 22533 1 1 8 LYS HE3 H 13.277 14.031 -9.764 1.00 . A A . 8 LYS HE3 1 1
11 22534 1 1 8 LYS HG2 H 11.691 12.314 -10.859 1.00 . A A . 8 LYS HG2 1 1
11 22535 1 1 8 LYS HG3 H 10.424 12.914 -11.924 1.00 . A A . 8 LYS HG3 1 1
11 22536 1 1 8 LYS HZ1 H 13.986 16.341 -9.546 1.00 . A A . 8 LYS HZ1 1 1
11 22537 1 1 8 LYS HZ2 H 14.023 15.914 -11.112 1.00 . A A . 8 LYS HZ2 1 1
11 22538 1 1 8 LYS HZ3 H 12.821 16.861 -10.556 1.00 . A A . 8 LYS HZ3 1 1
11 22539 1 1 8 LYS N N 10.663 11.124 -8.632 1.00 . A A . 8 LYS N 1 1
11 22540 1 1 8 LYS NZ N 13.409 16.073 -10.329 1.00 . A A . 8 LYS NZ 1 1
11 22541 1 1 8 LYS O O 8.796 13.821 -7.369 1.00 . A A . 8 LYS O 1 1
11 22542 1 1 9 ALA C C 10.339 14.505 -4.542 1.00 . A A . 9 ALA C 1 1
11 22543 1 1 9 ALA CA C 9.678 13.144 -4.816 1.00 . A A . 9 ALA CA 1 1
11 22544 1 1 9 ALA CB C 9.886 12.163 -3.672 1.00 . A A . 9 ALA CB 1 1
11 22545 1 1 9 ALA H H 10.957 11.964 -6.065 1.00 . A A . 9 ALA H 1 1
11 22546 1 1 9 ALA HA H 8.601 13.312 -4.897 1.00 . A A . 9 ALA HA 1 1
11 22547 1 1 9 ALA HB1 H 9.519 12.649 -2.765 1.00 . A A . 9 ALA HB1 1 1
11 22548 1 1 9 ALA HB2 H 9.319 11.251 -3.860 1.00 . A A . 9 ALA HB2 1 1
11 22549 1 1 9 ALA HB3 H 10.942 11.932 -3.560 1.00 . A A . 9 ALA HB3 1 1
11 22550 1 1 9 ALA N N 10.165 12.595 -6.083 1.00 . A A . 9 ALA N 1 1
11 22551 1 1 9 ALA O O 11.305 14.641 -3.788 1.00 . A A . 9 ALA O 1 1
11 22552 1 1 10 ASP C C 10.022 17.607 -3.814 1.00 . A A . 10 ASP C 1 1
11 22553 1 1 10 ASP CA C 10.278 16.910 -5.169 1.00 . A A . 10 ASP CA 1 1
11 22554 1 1 10 ASP CB C 9.537 17.651 -6.289 1.00 . A A . 10 ASP CB 1 1
11 22555 1 1 10 ASP CG C 10.059 19.071 -6.559 1.00 . A A . 10 ASP CG 1 1
11 22556 1 1 10 ASP H H 9.069 15.287 -5.856 1.00 . A A . 10 ASP H 1 1
11 22557 1 1 10 ASP HA H 11.348 16.919 -5.370 1.00 . A A . 10 ASP HA 1 1
11 22558 1 1 10 ASP HB2 H 9.637 17.073 -7.216 1.00 . A A . 10 ASP HB2 1 1
11 22559 1 1 10 ASP HB3 H 8.480 17.681 -6.008 1.00 . A A . 10 ASP HB3 1 1
11 22560 1 1 10 ASP N N 9.806 15.522 -5.206 1.00 . A A . 10 ASP N 1 1
11 22561 1 1 10 ASP O O 10.670 18.603 -3.484 1.00 . A A . 10 ASP O 1 1
11 22562 1 1 10 ASP OD1 O 11.290 19.297 -6.496 1.00 . A A . 10 ASP OD1 1 1
11 22563 1 1 10 ASP OD2 O 9.246 19.961 -6.897 1.00 . A A . 10 ASP OD2 1 1
11 22564 1 1 11 LYS C C 9.707 17.577 -0.651 1.00 . A A . 11 LYS C 1 1
11 22565 1 1 11 LYS CA C 8.629 17.667 -1.746 1.00 . A A . 11 LYS CA 1 1
11 22566 1 1 11 LYS CB C 7.241 17.123 -1.336 1.00 . A A . 11 LYS CB 1 1
11 22567 1 1 11 LYS CD C 5.891 14.986 -1.669 1.00 . A A . 11 LYS CD 1 1
11 22568 1 1 11 LYS CE C 5.644 13.525 -1.237 1.00 . A A . 11 LYS CE 1 1
11 22569 1 1 11 LYS CG C 7.131 15.618 -1.004 1.00 . A A . 11 LYS CG 1 1
11 22570 1 1 11 LYS H H 8.594 16.275 -3.389 1.00 . A A . 11 LYS H 1 1
11 22571 1 1 11 LYS HA H 8.491 18.734 -1.921 1.00 . A A . 11 LYS HA 1 1
11 22572 1 1 11 LYS HB2 H 6.893 17.686 -0.470 1.00 . A A . 11 LYS HB2 1 1
11 22573 1 1 11 LYS HB3 H 6.552 17.365 -2.148 1.00 . A A . 11 LYS HB3 1 1
11 22574 1 1 11 LYS HD2 H 5.008 15.583 -1.428 1.00 . A A . 11 LYS HD2 1 1
11 22575 1 1 11 LYS HD3 H 6.037 15.025 -2.752 1.00 . A A . 11 LYS HD3 1 1
11 22576 1 1 11 LYS HE2 H 6.605 13.006 -1.177 1.00 . A A . 11 LYS HE2 1 1
11 22577 1 1 11 LYS HE3 H 5.180 13.507 -0.238 1.00 . A A . 11 LYS HE3 1 1
11 22578 1 1 11 LYS HG2 H 8.022 15.091 -1.348 1.00 . A A . 11 LYS HG2 1 1
11 22579 1 1 11 LYS HG3 H 7.049 15.502 0.078 1.00 . A A . 11 LYS HG3 1 1
11 22580 1 1 11 LYS HZ1 H 5.184 12.764 -3.122 1.00 . A A . 11 LYS HZ1 1 1
11 22581 1 1 11 LYS HZ2 H 4.601 11.854 -1.919 1.00 . A A . 11 LYS HZ2 1 1
11 22582 1 1 11 LYS HZ3 H 3.866 13.251 -2.311 1.00 . A A . 11 LYS HZ3 1 1
11 22583 1 1 11 LYS N N 9.059 17.096 -3.036 1.00 . A A . 11 LYS N 1 1
11 22584 1 1 11 LYS NZ N 4.766 12.808 -2.206 1.00 . A A . 11 LYS NZ 1 1
11 22585 1 1 11 LYS O O 10.570 16.697 -0.679 1.00 . A A . 11 LYS O 1 1
11 22586 1 1 12 ASP C C 10.496 17.565 2.460 1.00 . A A . 12 ASP C 1 1
11 22587 1 1 12 ASP CA C 10.628 18.684 1.396 1.00 . A A . 12 ASP CA 1 1
11 22588 1 1 12 ASP CB C 10.442 20.090 2.011 1.00 . A A . 12 ASP CB 1 1
11 22589 1 1 12 ASP CG C 10.631 21.251 1.024 1.00 . A A . 12 ASP CG 1 1
11 22590 1 1 12 ASP H H 8.902 19.178 0.243 1.00 . A A . 12 ASP H 1 1
11 22591 1 1 12 ASP HA H 11.642 18.625 0.996 1.00 . A A . 12 ASP HA 1 1
11 22592 1 1 12 ASP HB2 H 9.445 20.148 2.452 1.00 . A A . 12 ASP HB2 1 1
11 22593 1 1 12 ASP HB3 H 11.168 20.228 2.815 1.00 . A A . 12 ASP HB3 1 1
11 22594 1 1 12 ASP N N 9.665 18.522 0.289 1.00 . A A . 12 ASP N 1 1
11 22595 1 1 12 ASP O O 9.912 16.511 2.206 1.00 . A A . 12 ASP O 1 1
11 22596 1 1 12 ASP OD1 O 11.479 21.157 0.106 1.00 . A A . 12 ASP OD1 1 1
11 22597 1 1 12 ASP OD2 O 9.958 22.295 1.182 1.00 . A A . 12 ASP OD2 1 1
11 22598 1 1 13 TYR C C 9.400 16.465 5.118 1.00 . A A . 13 TYR C 1 1
11 22599 1 1 13 TYR CA C 10.868 16.826 4.802 1.00 . A A . 13 TYR CA 1 1
11 22600 1 1 13 TYR CB C 11.582 17.388 6.043 1.00 . A A . 13 TYR CB 1 1
11 22601 1 1 13 TYR CD1 C 13.497 19.047 5.940 1.00 . A A . 13 TYR CD1 1 1
11 22602 1 1 13 TYR CD2 C 13.962 16.689 5.518 1.00 . A A . 13 TYR CD2 1 1
11 22603 1 1 13 TYR CE1 C 14.853 19.354 5.715 1.00 . A A . 13 TYR CE1 1 1
11 22604 1 1 13 TYR CE2 C 15.320 16.992 5.297 1.00 . A A . 13 TYR CE2 1 1
11 22605 1 1 13 TYR CG C 13.049 17.715 5.833 1.00 . A A . 13 TYR CG 1 1
11 22606 1 1 13 TYR CZ C 15.769 18.327 5.392 1.00 . A A . 13 TYR CZ 1 1
11 22607 1 1 13 TYR H H 11.553 18.608 3.836 1.00 . A A . 13 TYR H 1 1
11 22608 1 1 13 TYR HA H 11.361 15.894 4.525 1.00 . A A . 13 TYR HA 1 1
11 22609 1 1 13 TYR HB2 H 11.068 18.291 6.370 1.00 . A A . 13 TYR HB2 1 1
11 22610 1 1 13 TYR HB3 H 11.509 16.659 6.849 1.00 . A A . 13 TYR HB3 1 1
11 22611 1 1 13 TYR HD1 H 12.805 19.835 6.198 1.00 . A A . 13 TYR HD1 1 1
11 22612 1 1 13 TYR HD2 H 13.621 15.663 5.446 1.00 . A A . 13 TYR HD2 1 1
11 22613 1 1 13 TYR HE1 H 15.204 20.372 5.790 1.00 . A A . 13 TYR HE1 1 1
11 22614 1 1 13 TYR HE2 H 16.018 16.202 5.055 1.00 . A A . 13 TYR HE2 1 1
11 22615 1 1 13 TYR HH H 17.584 17.837 4.944 1.00 . A A . 13 TYR HH 1 1
11 22616 1 1 13 TYR N N 11.013 17.771 3.678 1.00 . A A . 13 TYR N 1 1
11 22617 1 1 13 TYR O O 9.129 15.414 5.694 1.00 . A A . 13 TYR O 1 1
11 22618 1 1 13 TYR OH O 17.074 18.628 5.168 1.00 . A A . 13 TYR OH 1 1
11 22619 1 1 14 SER C C 6.669 15.637 3.972 1.00 . A A . 14 SER C 1 1
11 22620 1 1 14 SER CA C 6.996 16.940 4.718 1.00 . A A . 14 SER CA 1 1
11 22621 1 1 14 SER CB C 6.175 18.085 4.118 1.00 . A A . 14 SER CB 1 1
11 22622 1 1 14 SER H H 8.687 18.139 4.247 1.00 . A A . 14 SER H 1 1
11 22623 1 1 14 SER HA H 6.697 16.810 5.759 1.00 . A A . 14 SER HA 1 1
11 22624 1 1 14 SER HB2 H 5.118 17.812 4.141 1.00 . A A . 14 SER HB2 1 1
11 22625 1 1 14 SER HB3 H 6.315 18.986 4.718 1.00 . A A . 14 SER HB3 1 1
11 22626 1 1 14 SER HG H 5.984 19.032 2.424 1.00 . A A . 14 SER HG 1 1
11 22627 1 1 14 SER N N 8.427 17.278 4.694 1.00 . A A . 14 SER N 1 1
11 22628 1 1 14 SER O O 5.598 15.073 4.181 1.00 . A A . 14 SER O 1 1
11 22629 1 1 14 SER OG O 6.570 18.349 2.784 1.00 . A A . 14 SER OG 1 1
11 22630 1 1 15 GLN C C 7.242 12.652 3.660 1.00 . A A . 15 GLN C 1 1
11 22631 1 1 15 GLN CA C 7.508 13.741 2.605 1.00 . A A . 15 GLN CA 1 1
11 22632 1 1 15 GLN CB C 8.789 13.442 1.805 1.00 . A A . 15 GLN CB 1 1
11 22633 1 1 15 GLN CD C 11.339 13.317 1.854 1.00 . A A . 15 GLN CD 1 1
11 22634 1 1 15 GLN CG C 10.053 13.264 2.673 1.00 . A A . 15 GLN CG 1 1
11 22635 1 1 15 GLN H H 8.489 15.565 3.110 1.00 . A A . 15 GLN H 1 1
11 22636 1 1 15 GLN HA H 6.670 13.747 1.912 1.00 . A A . 15 GLN HA 1 1
11 22637 1 1 15 GLN HB2 H 8.636 12.531 1.223 1.00 . A A . 15 GLN HB2 1 1
11 22638 1 1 15 GLN HB3 H 8.940 14.257 1.097 1.00 . A A . 15 GLN HB3 1 1
11 22639 1 1 15 GLN HE21 H 12.474 14.452 0.649 1.00 . A A . 15 GLN HE21 1 1
11 22640 1 1 15 GLN HE22 H 11.004 15.219 1.258 1.00 . A A . 15 GLN HE22 1 1
11 22641 1 1 15 GLN HG2 H 10.101 14.058 3.416 1.00 . A A . 15 GLN HG2 1 1
11 22642 1 1 15 GLN HG3 H 10.004 12.310 3.198 1.00 . A A . 15 GLN HG3 1 1
11 22643 1 1 15 GLN N N 7.604 15.079 3.192 1.00 . A A . 15 GLN N 1 1
11 22644 1 1 15 GLN NE2 N 11.637 14.421 1.208 1.00 . A A . 15 GLN NE2 1 1
11 22645 1 1 15 GLN O O 6.674 11.612 3.340 1.00 . A A . 15 GLN O 1 1
11 22646 1 1 15 GLN OE1 O 12.093 12.357 1.769 1.00 . A A . 15 GLN OE1 1 1
11 22647 1 1 16 ILE C C 5.852 12.041 6.393 1.00 . A A . 16 ILE C 1 1
11 22648 1 1 16 ILE CA C 7.339 12.035 6.061 1.00 . A A . 16 ILE CA 1 1
11 22649 1 1 16 ILE CB C 8.178 12.474 7.273 1.00 . A A . 16 ILE CB 1 1
11 22650 1 1 16 ILE CD1 C 10.500 13.404 7.839 1.00 . A A . 16 ILE CD1 1 1
11 22651 1 1 16 ILE CG1 C 9.686 12.462 6.947 1.00 . A A . 16 ILE CG1 1 1
11 22652 1 1 16 ILE CG2 C 7.858 11.566 8.467 1.00 . A A . 16 ILE CG2 1 1
11 22653 1 1 16 ILE H H 8.085 13.779 5.114 1.00 . A A . 16 ILE H 1 1
11 22654 1 1 16 ILE HA H 7.615 11.020 5.786 1.00 . A A . 16 ILE HA 1 1
11 22655 1 1 16 ILE HB H 7.893 13.495 7.535 1.00 . A A . 16 ILE HB 1 1
11 22656 1 1 16 ILE HD11 H 10.116 14.419 7.738 1.00 . A A . 16 ILE HD11 1 1
11 22657 1 1 16 ILE HD12 H 10.449 13.088 8.879 1.00 . A A . 16 ILE HD12 1 1
11 22658 1 1 16 ILE HD13 H 11.536 13.399 7.504 1.00 . A A . 16 ILE HD13 1 1
11 22659 1 1 16 ILE HG12 H 10.071 11.445 7.019 1.00 . A A . 16 ILE HG12 1 1
11 22660 1 1 16 ILE HG13 H 9.841 12.808 5.927 1.00 . A A . 16 ILE HG13 1 1
11 22661 1 1 16 ILE HG21 H 6.833 11.721 8.801 1.00 . A A . 16 ILE HG21 1 1
11 22662 1 1 16 ILE HG22 H 7.978 10.521 8.188 1.00 . A A . 16 ILE HG22 1 1
11 22663 1 1 16 ILE HG23 H 8.525 11.786 9.295 1.00 . A A . 16 ILE HG23 1 1
11 22664 1 1 16 ILE N N 7.603 12.908 4.922 1.00 . A A . 16 ILE N 1 1
11 22665 1 1 16 ILE O O 5.209 10.998 6.399 1.00 . A A . 16 ILE O 1 1
11 22666 1 1 17 LEU C C 2.999 12.869 5.649 1.00 . A A . 17 LEU C 1 1
11 22667 1 1 17 LEU CA C 3.839 13.393 6.823 1.00 . A A . 17 LEU CA 1 1
11 22668 1 1 17 LEU CB C 3.625 14.897 6.983 1.00 . A A . 17 LEU CB 1 1
11 22669 1 1 17 LEU CD1 C 4.357 16.983 8.092 1.00 . A A . 17 LEU CD1 1 1
11 22670 1 1 17 LEU CD2 C 3.257 15.178 9.440 1.00 . A A . 17 LEU CD2 1 1
11 22671 1 1 17 LEU CG C 4.194 15.485 8.276 1.00 . A A . 17 LEU CG 1 1
11 22672 1 1 17 LEU H H 5.828 14.065 6.577 1.00 . A A . 17 LEU H 1 1
11 22673 1 1 17 LEU HA H 3.530 12.860 7.723 1.00 . A A . 17 LEU HA 1 1
11 22674 1 1 17 LEU HB2 H 4.132 15.378 6.150 1.00 . A A . 17 LEU HB2 1 1
11 22675 1 1 17 LEU HB3 H 2.564 15.116 6.931 1.00 . A A . 17 LEU HB3 1 1
11 22676 1 1 17 LEU HD11 H 3.402 17.463 7.892 1.00 . A A . 17 LEU HD11 1 1
11 22677 1 1 17 LEU HD12 H 4.810 17.406 8.987 1.00 . A A . 17 LEU HD12 1 1
11 22678 1 1 17 LEU HD13 H 5.039 17.150 7.258 1.00 . A A . 17 LEU HD13 1 1
11 22679 1 1 17 LEU HD21 H 2.307 15.692 9.299 1.00 . A A . 17 LEU HD21 1 1
11 22680 1 1 17 LEU HD22 H 3.051 14.113 9.472 1.00 . A A . 17 LEU HD22 1 1
11 22681 1 1 17 LEU HD23 H 3.722 15.486 10.379 1.00 . A A . 17 LEU HD23 1 1
11 22682 1 1 17 LEU HG H 5.185 15.076 8.464 1.00 . A A . 17 LEU HG 1 1
11 22683 1 1 17 LEU N N 5.271 13.220 6.606 1.00 . A A . 17 LEU N 1 1
11 22684 1 1 17 LEU O O 1.932 12.295 5.860 1.00 . A A . 17 LEU O 1 1
11 22685 1 1 18 LYS C C 2.829 10.998 3.107 1.00 . A A . 18 LYS C 1 1
11 22686 1 1 18 LYS CA C 2.881 12.527 3.182 1.00 . A A . 18 LYS CA 1 1
11 22687 1 1 18 LYS CB C 3.655 13.082 1.983 1.00 . A A . 18 LYS CB 1 1
11 22688 1 1 18 LYS CD C 2.403 15.142 0.955 1.00 . A A . 18 LYS CD 1 1
11 22689 1 1 18 LYS CE C 1.023 14.942 1.601 1.00 . A A . 18 LYS CE 1 1
11 22690 1 1 18 LYS CG C 3.576 14.618 1.807 1.00 . A A . 18 LYS CG 1 1
11 22691 1 1 18 LYS H H 4.384 13.510 4.332 1.00 . A A . 18 LYS H 1 1
11 22692 1 1 18 LYS HA H 1.862 12.883 3.121 1.00 . A A . 18 LYS HA 1 1
11 22693 1 1 18 LYS HB2 H 4.688 12.778 2.133 1.00 . A A . 18 LYS HB2 1 1
11 22694 1 1 18 LYS HB3 H 3.299 12.601 1.073 1.00 . A A . 18 LYS HB3 1 1
11 22695 1 1 18 LYS HD2 H 2.561 16.213 0.804 1.00 . A A . 18 LYS HD2 1 1
11 22696 1 1 18 LYS HD3 H 2.418 14.663 -0.027 1.00 . A A . 18 LYS HD3 1 1
11 22697 1 1 18 LYS HE2 H 0.809 13.870 1.678 1.00 . A A . 18 LYS HE2 1 1
11 22698 1 1 18 LYS HE3 H 1.043 15.362 2.614 1.00 . A A . 18 LYS HE3 1 1
11 22699 1 1 18 LYS HG2 H 3.529 15.104 2.780 1.00 . A A . 18 LYS HG2 1 1
11 22700 1 1 18 LYS HG3 H 4.502 14.945 1.332 1.00 . A A . 18 LYS HG3 1 1
11 22701 1 1 18 LYS HZ1 H -0.107 15.222 -0.126 1.00 . A A . 18 LYS HZ1 1 1
11 22702 1 1 18 LYS HZ2 H -0.956 15.452 1.241 1.00 . A A . 18 LYS HZ2 1 1
11 22703 1 1 18 LYS HZ3 H 0.086 16.589 0.738 1.00 . A A . 18 LYS HZ3 1 1
11 22704 1 1 18 LYS N N 3.501 13.019 4.418 1.00 . A A . 18 LYS N 1 1
11 22705 1 1 18 LYS NZ N -0.054 15.594 0.810 1.00 . A A . 18 LYS NZ 1 1
11 22706 1 1 18 LYS O O 1.986 10.466 2.386 1.00 . A A . 18 LYS O 1 1
11 22707 1 1 19 GLU C C 3.422 8.110 5.034 1.00 . A A . 19 GLU C 1 1
11 22708 1 1 19 GLU CA C 3.849 8.844 3.759 1.00 . A A . 19 GLU CA 1 1
11 22709 1 1 19 GLU CB C 5.270 8.459 3.310 1.00 . A A . 19 GLU CB 1 1
11 22710 1 1 19 GLU CD C 7.671 7.869 4.016 1.00 . A A . 19 GLU CD 1 1
11 22711 1 1 19 GLU CG C 6.217 8.092 4.466 1.00 . A A . 19 GLU CG 1 1
11 22712 1 1 19 GLU H H 4.378 10.806 4.393 1.00 . A A . 19 GLU H 1 1
11 22713 1 1 19 GLU HA H 3.182 8.493 2.980 1.00 . A A . 19 GLU HA 1 1
11 22714 1 1 19 GLU HB2 H 5.189 7.594 2.650 1.00 . A A . 19 GLU HB2 1 1
11 22715 1 1 19 GLU HB3 H 5.689 9.283 2.732 1.00 . A A . 19 GLU HB3 1 1
11 22716 1 1 19 GLU HG2 H 6.185 8.890 5.207 1.00 . A A . 19 GLU HG2 1 1
11 22717 1 1 19 GLU HG3 H 5.841 7.179 4.946 1.00 . A A . 19 GLU HG3 1 1
11 22718 1 1 19 GLU N N 3.710 10.300 3.827 1.00 . A A . 19 GLU N 1 1
11 22719 1 1 19 GLU O O 2.905 6.998 4.942 1.00 . A A . 19 GLU O 1 1
11 22720 1 1 19 GLU OE1 O 8.590 7.974 4.862 1.00 . A A . 19 GLU OE1 1 1
11 22721 1 1 19 GLU OE2 O 7.929 7.533 2.837 1.00 . A A . 19 GLU OE2 1 1
11 22722 1 1 20 GLU C C 1.738 8.167 7.697 1.00 . A A . 20 GLU C 1 1
11 22723 1 1 20 GLU CA C 3.250 8.042 7.469 1.00 . A A . 20 GLU CA 1 1
11 22724 1 1 20 GLU CB C 4.149 8.533 8.629 1.00 . A A . 20 GLU CB 1 1
11 22725 1 1 20 GLU CD C 4.260 9.356 10.997 1.00 . A A . 20 GLU CD 1 1
11 22726 1 1 20 GLU CG C 3.543 9.507 9.632 1.00 . A A . 20 GLU CG 1 1
11 22727 1 1 20 GLU H H 4.114 9.584 6.295 1.00 . A A . 20 GLU H 1 1
11 22728 1 1 20 GLU HA H 3.445 6.974 7.365 1.00 . A A . 20 GLU HA 1 1
11 22729 1 1 20 GLU HB2 H 4.456 7.642 9.170 1.00 . A A . 20 GLU HB2 1 1
11 22730 1 1 20 GLU HB3 H 5.057 9.034 8.274 1.00 . A A . 20 GLU HB3 1 1
11 22731 1 1 20 GLU HG2 H 3.647 10.499 9.177 1.00 . A A . 20 GLU HG2 1 1
11 22732 1 1 20 GLU HG3 H 2.484 9.314 9.767 1.00 . A A . 20 GLU HG3 1 1
11 22733 1 1 20 GLU N N 3.634 8.688 6.222 1.00 . A A . 20 GLU N 1 1
11 22734 1 1 20 GLU O O 1.132 7.250 8.241 1.00 . A A . 20 GLU O 1 1
11 22735 1 1 20 GLU OE1 O 3.593 9.375 12.054 1.00 . A A . 20 GLU OE1 1 1
11 22736 1 1 20 GLU OE2 O 5.498 9.154 11.037 1.00 . A A . 20 GLU OE2 1 1
11 22737 1 1 21 PHE C C -1.232 8.299 7.123 1.00 . A A . 21 PHE C 1 1
11 22738 1 1 21 PHE CA C -0.324 9.516 7.381 1.00 . A A . 21 PHE CA 1 1
11 22739 1 1 21 PHE CB C -0.757 10.732 6.549 1.00 . A A . 21 PHE CB 1 1
11 22740 1 1 21 PHE CD1 C -2.996 11.183 7.664 1.00 . A A . 21 PHE CD1 1 1
11 22741 1 1 21 PHE CD2 C -2.937 10.874 5.248 1.00 . A A . 21 PHE CD2 1 1
11 22742 1 1 21 PHE CE1 C -4.391 11.349 7.609 1.00 . A A . 21 PHE CE1 1 1
11 22743 1 1 21 PHE CE2 C -4.335 11.042 5.194 1.00 . A A . 21 PHE CE2 1 1
11 22744 1 1 21 PHE CG C -2.261 10.945 6.483 1.00 . A A . 21 PHE CG 1 1
11 22745 1 1 21 PHE CZ C -5.060 11.278 6.374 1.00 . A A . 21 PHE CZ 1 1
11 22746 1 1 21 PHE H H 1.682 9.966 6.778 1.00 . A A . 21 PHE H 1 1
11 22747 1 1 21 PHE HA H -0.484 9.777 8.427 1.00 . A A . 21 PHE HA 1 1
11 22748 1 1 21 PHE HB2 H -0.311 11.626 6.984 1.00 . A A . 21 PHE HB2 1 1
11 22749 1 1 21 PHE HB3 H -0.370 10.628 5.534 1.00 . A A . 21 PHE HB3 1 1
11 22750 1 1 21 PHE HD1 H -2.489 11.228 8.617 1.00 . A A . 21 PHE HD1 1 1
11 22751 1 1 21 PHE HD2 H -2.386 10.691 4.335 1.00 . A A . 21 PHE HD2 1 1
11 22752 1 1 21 PHE HE1 H -4.952 11.526 8.520 1.00 . A A . 21 PHE HE1 1 1
11 22753 1 1 21 PHE HE2 H -4.852 10.988 4.243 1.00 . A A . 21 PHE HE2 1 1
11 22754 1 1 21 PHE HZ H -6.133 11.406 6.334 1.00 . A A . 21 PHE HZ 1 1
11 22755 1 1 21 PHE N N 1.113 9.257 7.224 1.00 . A A . 21 PHE N 1 1
11 22756 1 1 21 PHE O O -1.983 7.973 8.037 1.00 . A A . 21 PHE O 1 1
11 22757 1 1 22 PRO C C -1.690 5.251 6.846 1.00 . A A . 22 PRO C 1 1
11 22758 1 1 22 PRO CA C -1.986 6.350 5.816 1.00 . A A . 22 PRO CA 1 1
11 22759 1 1 22 PRO CB C -1.636 5.832 4.422 1.00 . A A . 22 PRO CB 1 1
11 22760 1 1 22 PRO CD C -0.402 7.838 4.788 1.00 . A A . 22 PRO CD 1 1
11 22761 1 1 22 PRO CG C -0.318 6.512 4.039 1.00 . A A . 22 PRO CG 1 1
11 22762 1 1 22 PRO HA H -3.048 6.596 5.857 1.00 . A A . 22 PRO HA 1 1
11 22763 1 1 22 PRO HB2 H -1.512 4.754 4.449 1.00 . A A . 22 PRO HB2 1 1
11 22764 1 1 22 PRO HB3 H -2.427 6.122 3.734 1.00 . A A . 22 PRO HB3 1 1
11 22765 1 1 22 PRO HD2 H 0.599 8.199 5.008 1.00 . A A . 22 PRO HD2 1 1
11 22766 1 1 22 PRO HD3 H -0.931 8.570 4.177 1.00 . A A . 22 PRO HD3 1 1
11 22767 1 1 22 PRO HG2 H 0.536 5.926 4.392 1.00 . A A . 22 PRO HG2 1 1
11 22768 1 1 22 PRO HG3 H -0.241 6.667 2.964 1.00 . A A . 22 PRO HG3 1 1
11 22769 1 1 22 PRO N N -1.178 7.564 5.989 1.00 . A A . 22 PRO N 1 1
11 22770 1 1 22 PRO O O -2.597 4.591 7.371 1.00 . A A . 22 PRO O 1 1
11 22771 1 1 23 LYS C C -0.363 4.170 9.461 1.00 . A A . 23 LYS C 1 1
11 22772 1 1 23 LYS CA C 0.117 4.003 8.021 1.00 . A A . 23 LYS CA 1 1
11 22773 1 1 23 LYS CB C 1.658 3.978 7.936 1.00 . A A . 23 LYS CB 1 1
11 22774 1 1 23 LYS CD C 3.609 3.798 6.241 1.00 . A A . 23 LYS CD 1 1
11 22775 1 1 23 LYS CE C 3.810 3.866 4.720 1.00 . A A . 23 LYS CE 1 1
11 22776 1 1 23 LYS CG C 2.097 3.834 6.467 1.00 . A A . 23 LYS CG 1 1
11 22777 1 1 23 LYS H H 0.275 5.644 6.660 1.00 . A A . 23 LYS H 1 1
11 22778 1 1 23 LYS HA H -0.266 3.045 7.672 1.00 . A A . 23 LYS HA 1 1
11 22779 1 1 23 LYS HB2 H 2.066 4.894 8.370 1.00 . A A . 23 LYS HB2 1 1
11 22780 1 1 23 LYS HB3 H 2.037 3.131 8.512 1.00 . A A . 23 LYS HB3 1 1
11 22781 1 1 23 LYS HD2 H 4.081 4.659 6.720 1.00 . A A . 23 LYS HD2 1 1
11 22782 1 1 23 LYS HD3 H 4.026 2.875 6.646 1.00 . A A . 23 LYS HD3 1 1
11 22783 1 1 23 LYS HE2 H 3.290 3.017 4.265 1.00 . A A . 23 LYS HE2 1 1
11 22784 1 1 23 LYS HE3 H 3.319 4.776 4.347 1.00 . A A . 23 LYS HE3 1 1
11 22785 1 1 23 LYS HG2 H 1.656 2.926 6.056 1.00 . A A . 23 LYS HG2 1 1
11 22786 1 1 23 LYS HG3 H 1.718 4.683 5.898 1.00 . A A . 23 LYS HG3 1 1
11 22787 1 1 23 LYS HZ1 H 5.679 2.972 4.629 1.00 . A A . 23 LYS HZ1 1 1
11 22788 1 1 23 LYS HZ2 H 5.360 3.906 3.342 1.00 . A A . 23 LYS HZ2 1 1
11 22789 1 1 23 LYS HZ3 H 5.759 4.595 4.767 1.00 . A A . 23 LYS HZ3 1 1
11 22790 1 1 23 LYS N N -0.401 5.052 7.133 1.00 . A A . 23 LYS N 1 1
11 22791 1 1 23 LYS NZ N 5.246 3.837 4.342 1.00 . A A . 23 LYS NZ 1 1
11 22792 1 1 23 LYS O O -0.526 3.173 10.168 1.00 . A A . 23 LYS O 1 1
11 22793 1 1 24 ILE C C -2.749 6.183 11.049 1.00 . A A . 24 ILE C 1 1
11 22794 1 1 24 ILE CA C -1.279 5.751 11.149 1.00 . A A . 24 ILE CA 1 1
11 22795 1 1 24 ILE CB C -0.350 6.637 12.010 1.00 . A A . 24 ILE CB 1 1
11 22796 1 1 24 ILE CD1 C -1.785 8.667 12.875 1.00 . A A . 24 ILE CD1 1 1
11 22797 1 1 24 ILE CG1 C -1.014 7.379 13.181 1.00 . A A . 24 ILE CG1 1 1
11 22798 1 1 24 ILE CG2 C 0.557 7.587 11.213 1.00 . A A . 24 ILE CG2 1 1
11 22799 1 1 24 ILE H H -0.394 6.167 9.244 1.00 . A A . 24 ILE H 1 1
11 22800 1 1 24 ILE HA H -1.352 4.822 11.714 1.00 . A A . 24 ILE HA 1 1
11 22801 1 1 24 ILE HB H 0.327 5.927 12.485 1.00 . A A . 24 ILE HB 1 1
11 22802 1 1 24 ILE HD11 H -1.632 9.355 13.708 1.00 . A A . 24 ILE HD11 1 1
11 22803 1 1 24 ILE HD12 H -1.437 9.141 11.967 1.00 . A A . 24 ILE HD12 1 1
11 22804 1 1 24 ILE HD13 H -2.852 8.457 12.780 1.00 . A A . 24 ILE HD13 1 1
11 22805 1 1 24 ILE HG12 H -1.673 6.704 13.718 1.00 . A A . 24 ILE HG12 1 1
11 22806 1 1 24 ILE HG13 H -0.216 7.633 13.863 1.00 . A A . 24 ILE HG13 1 1
11 22807 1 1 24 ILE HG21 H 1.321 7.006 10.696 1.00 . A A . 24 ILE HG21 1 1
11 22808 1 1 24 ILE HG22 H -0.030 8.147 10.482 1.00 . A A . 24 ILE HG22 1 1
11 22809 1 1 24 ILE HG23 H 1.051 8.286 11.887 1.00 . A A . 24 ILE HG23 1 1
11 22810 1 1 24 ILE N N -0.655 5.408 9.865 1.00 . A A . 24 ILE N 1 1
11 22811 1 1 24 ILE O O -3.449 6.114 12.051 1.00 . A A . 24 ILE O 1 1
11 22812 1 1 25 ASP C C -5.422 5.272 10.060 1.00 . A A . 25 ASP C 1 1
11 22813 1 1 25 ASP CA C -4.765 6.623 9.722 1.00 . A A . 25 ASP CA 1 1
11 22814 1 1 25 ASP CB C -5.099 7.075 8.290 1.00 . A A . 25 ASP CB 1 1
11 22815 1 1 25 ASP CG C -6.602 7.206 7.994 1.00 . A A . 25 ASP CG 1 1
11 22816 1 1 25 ASP H H -2.728 6.597 9.045 1.00 . A A . 25 ASP H 1 1
11 22817 1 1 25 ASP HA H -5.120 7.376 10.422 1.00 . A A . 25 ASP HA 1 1
11 22818 1 1 25 ASP HB2 H -4.634 8.047 8.116 1.00 . A A . 25 ASP HB2 1 1
11 22819 1 1 25 ASP HB3 H -4.661 6.361 7.590 1.00 . A A . 25 ASP HB3 1 1
11 22820 1 1 25 ASP N N -3.307 6.479 9.874 1.00 . A A . 25 ASP N 1 1
11 22821 1 1 25 ASP O O -6.389 5.189 10.815 1.00 . A A . 25 ASP O 1 1
11 22822 1 1 25 ASP OD1 O -7.416 7.464 8.909 1.00 . A A . 25 ASP OD1 1 1
11 22823 1 1 25 ASP OD2 O -6.985 7.074 6.809 1.00 . A A . 25 ASP OD2 1 1
11 22824 1 1 26 SER C C -5.089 2.557 11.515 1.00 . A A . 26 SER C 1 1
11 22825 1 1 26 SER CA C -5.056 2.797 9.993 1.00 . A A . 26 SER CA 1 1
11 22826 1 1 26 SER CB C -3.979 1.899 9.370 1.00 . A A . 26 SER CB 1 1
11 22827 1 1 26 SER H H -3.962 4.364 9.039 1.00 . A A . 26 SER H 1 1
11 22828 1 1 26 SER HA H -6.028 2.512 9.586 1.00 . A A . 26 SER HA 1 1
11 22829 1 1 26 SER HB2 H -3.020 2.114 9.846 1.00 . A A . 26 SER HB2 1 1
11 22830 1 1 26 SER HB3 H -4.237 0.856 9.559 1.00 . A A . 26 SER HB3 1 1
11 22831 1 1 26 SER HG H -3.421 2.954 7.796 1.00 . A A . 26 SER HG 1 1
11 22832 1 1 26 SER N N -4.765 4.190 9.629 1.00 . A A . 26 SER N 1 1
11 22833 1 1 26 SER O O -5.830 1.692 11.992 1.00 . A A . 26 SER O 1 1
11 22834 1 1 26 SER OG O -3.868 2.105 7.965 1.00 . A A . 26 SER OG 1 1
11 22835 1 1 27 LEU C C -5.491 4.298 14.259 1.00 . A A . 27 LEU C 1 1
11 22836 1 1 27 LEU CA C -4.367 3.373 13.750 1.00 . A A . 27 LEU CA 1 1
11 22837 1 1 27 LEU CB C -2.966 3.744 14.284 1.00 . A A . 27 LEU CB 1 1
11 22838 1 1 27 LEU CD1 C -3.381 3.146 16.687 1.00 . A A . 27 LEU CD1 1 1
11 22839 1 1 27 LEU CD2 C -1.553 4.728 16.130 1.00 . A A . 27 LEU CD2 1 1
11 22840 1 1 27 LEU CG C -2.954 4.259 15.730 1.00 . A A . 27 LEU CG 1 1
11 22841 1 1 27 LEU H H -3.776 4.059 11.850 1.00 . A A . 27 LEU H 1 1
11 22842 1 1 27 LEU HA H -4.597 2.374 14.102 1.00 . A A . 27 LEU HA 1 1
11 22843 1 1 27 LEU HB2 H -2.315 2.874 14.195 1.00 . A A . 27 LEU HB2 1 1
11 22844 1 1 27 LEU HB3 H -2.540 4.524 13.666 1.00 . A A . 27 LEU HB3 1 1
11 22845 1 1 27 LEU HD11 H -2.683 2.310 16.621 1.00 . A A . 27 LEU HD11 1 1
11 22846 1 1 27 LEU HD12 H -3.389 3.527 17.701 1.00 . A A . 27 LEU HD12 1 1
11 22847 1 1 27 LEU HD13 H -4.381 2.794 16.452 1.00 . A A . 27 LEU HD13 1 1
11 22848 1 1 27 LEU HD21 H -1.189 5.484 15.443 1.00 . A A . 27 LEU HD21 1 1
11 22849 1 1 27 LEU HD22 H -1.588 5.173 17.123 1.00 . A A . 27 LEU HD22 1 1
11 22850 1 1 27 LEU HD23 H -0.859 3.887 16.135 1.00 . A A . 27 LEU HD23 1 1
11 22851 1 1 27 LEU HG H -3.642 5.110 15.798 1.00 . A A . 27 LEU HG 1 1
11 22852 1 1 27 LEU N N -4.317 3.332 12.291 1.00 . A A . 27 LEU N 1 1
11 22853 1 1 27 LEU O O -6.282 3.889 15.098 1.00 . A A . 27 LEU O 1 1
11 22854 1 1 28 ALA C C -8.034 6.102 13.976 1.00 . A A . 28 ALA C 1 1
11 22855 1 1 28 ALA CA C -6.570 6.544 14.156 1.00 . A A . 28 ALA CA 1 1
11 22856 1 1 28 ALA CB C -6.289 7.822 13.353 1.00 . A A . 28 ALA CB 1 1
11 22857 1 1 28 ALA H H -4.849 5.820 13.144 1.00 . A A . 28 ALA H 1 1
11 22858 1 1 28 ALA HA H -6.434 6.754 15.211 1.00 . A A . 28 ALA HA 1 1
11 22859 1 1 28 ALA HB1 H -6.521 7.659 12.300 1.00 . A A . 28 ALA HB1 1 1
11 22860 1 1 28 ALA HB2 H -6.905 8.642 13.725 1.00 . A A . 28 ALA HB2 1 1
11 22861 1 1 28 ALA HB3 H -5.242 8.110 13.447 1.00 . A A . 28 ALA HB3 1 1
11 22862 1 1 28 ALA N N -5.581 5.533 13.773 1.00 . A A . 28 ALA N 1 1
11 22863 1 1 28 ALA O O -8.905 6.540 14.731 1.00 . A A . 28 ALA O 1 1
11 22864 1 1 29 GLN C C -9.983 3.581 14.069 1.00 . A A . 29 GLN C 1 1
11 22865 1 1 29 GLN CA C -9.631 4.547 12.910 1.00 . A A . 29 GLN CA 1 1
11 22866 1 1 29 GLN CB C -9.764 3.839 11.547 1.00 . A A . 29 GLN CB 1 1
11 22867 1 1 29 GLN CD C -10.575 5.991 10.359 1.00 . A A . 29 GLN CD 1 1
11 22868 1 1 29 GLN CG C -9.689 4.749 10.304 1.00 . A A . 29 GLN CG 1 1
11 22869 1 1 29 GLN H H -7.558 4.934 12.411 1.00 . A A . 29 GLN H 1 1
11 22870 1 1 29 GLN HA H -10.373 5.339 12.950 1.00 . A A . 29 GLN HA 1 1
11 22871 1 1 29 GLN HB2 H -8.989 3.073 11.474 1.00 . A A . 29 GLN HB2 1 1
11 22872 1 1 29 GLN HB3 H -10.732 3.334 11.518 1.00 . A A . 29 GLN HB3 1 1
11 22873 1 1 29 GLN HE21 H -10.664 7.956 9.963 1.00 . A A . 29 GLN HE21 1 1
11 22874 1 1 29 GLN HE22 H -9.116 7.181 9.591 1.00 . A A . 29 GLN HE22 1 1
11 22875 1 1 29 GLN HG2 H -8.665 5.069 10.152 1.00 . A A . 29 GLN HG2 1 1
11 22876 1 1 29 GLN HG3 H -9.971 4.168 9.427 1.00 . A A . 29 GLN HG3 1 1
11 22877 1 1 29 GLN N N -8.312 5.188 13.043 1.00 . A A . 29 GLN N 1 1
11 22878 1 1 29 GLN NE2 N -10.085 7.132 9.925 1.00 . A A . 29 GLN NE2 1 1
11 22879 1 1 29 GLN O O -11.106 3.075 14.131 1.00 . A A . 29 GLN O 1 1
11 22880 1 1 29 GLN OE1 O -11.727 5.961 10.777 1.00 . A A . 29 GLN OE1 1 1
11 22881 1 1 30 ASN C C -8.725 2.919 17.459 1.00 . A A . 30 ASN C 1 1
11 22882 1 1 30 ASN CA C -9.132 2.349 16.079 1.00 . A A . 30 ASN CA 1 1
11 22883 1 1 30 ASN CB C -8.277 1.125 15.697 1.00 . A A . 30 ASN CB 1 1
11 22884 1 1 30 ASN CG C -8.833 0.372 14.499 1.00 . A A . 30 ASN CG 1 1
11 22885 1 1 30 ASN H H -8.148 3.758 14.869 1.00 . A A . 30 ASN H 1 1
11 22886 1 1 30 ASN HA H -10.164 2.033 16.168 1.00 . A A . 30 ASN HA 1 1
11 22887 1 1 30 ASN HB2 H -7.257 1.443 15.486 1.00 . A A . 30 ASN HB2 1 1
11 22888 1 1 30 ASN HB3 H -8.249 0.431 16.538 1.00 . A A . 30 ASN HB3 1 1
11 22889 1 1 30 ASN HD21 H -8.568 -0.091 12.577 1.00 . A A . 30 ASN HD21 1 1
11 22890 1 1 30 ASN HD22 H -7.336 0.963 13.244 1.00 . A A . 30 ASN HD22 1 1
11 22891 1 1 30 ASN N N -9.044 3.320 14.989 1.00 . A A . 30 ASN N 1 1
11 22892 1 1 30 ASN ND2 N -8.189 0.425 13.355 1.00 . A A . 30 ASN ND2 1 1
11 22893 1 1 30 ASN O O -9.467 2.753 18.428 1.00 . A A . 30 ASN O 1 1
11 22894 1 1 30 ASN OD1 O -9.857 -0.291 14.580 1.00 . A A . 30 ASN OD1 1 1
11 22895 1 1 31 ASP C C -6.252 5.480 18.546 1.00 . A A . 31 ASP C 1 1
11 22896 1 1 31 ASP CA C -6.965 4.130 18.798 1.00 . A A . 31 ASP CA 1 1
11 22897 1 1 31 ASP CB C -6.030 3.084 19.437 1.00 . A A . 31 ASP CB 1 1
11 22898 1 1 31 ASP CG C -6.758 1.877 20.037 1.00 . A A . 31 ASP CG 1 1
11 22899 1 1 31 ASP H H -7.027 3.691 16.715 1.00 . A A . 31 ASP H 1 1
11 22900 1 1 31 ASP HA H -7.759 4.343 19.516 1.00 . A A . 31 ASP HA 1 1
11 22901 1 1 31 ASP HB2 H -5.314 2.743 18.693 1.00 . A A . 31 ASP HB2 1 1
11 22902 1 1 31 ASP HB3 H -5.468 3.561 20.243 1.00 . A A . 31 ASP HB3 1 1
11 22903 1 1 31 ASP N N -7.576 3.599 17.563 1.00 . A A . 31 ASP N 1 1
11 22904 1 1 31 ASP O O -5.047 5.653 18.778 1.00 . A A . 31 ASP O 1 1
11 22905 1 1 31 ASP OD1 O -7.601 2.065 20.945 1.00 . A A . 31 ASP OD1 1 1
11 22906 1 1 31 ASP OD2 O -6.441 0.724 19.664 1.00 . A A . 31 ASP OD2 1 1
11 22907 1 1 32 CYS C C -5.851 8.567 18.915 1.00 . A A . 32 CYS C 1 1
11 22908 1 1 32 CYS CA C -6.528 7.820 17.746 1.00 . A A . 32 CYS CA 1 1
11 22909 1 1 32 CYS CB C -7.709 8.655 17.223 1.00 . A A . 32 CYS CB 1 1
11 22910 1 1 32 CYS H H -7.994 6.284 17.920 1.00 . A A . 32 CYS H 1 1
11 22911 1 1 32 CYS HA H -5.787 7.713 16.951 1.00 . A A . 32 CYS HA 1 1
11 22912 1 1 32 CYS HB2 H -7.381 9.685 17.067 1.00 . A A . 32 CYS HB2 1 1
11 22913 1 1 32 CYS HB3 H -8.047 8.262 16.265 1.00 . A A . 32 CYS HB3 1 1
11 22914 1 1 32 CYS HG H -8.470 9.216 19.420 1.00 . A A . 32 CYS HG 1 1
11 22915 1 1 32 CYS N N -7.010 6.470 18.069 1.00 . A A . 32 CYS N 1 1
11 22916 1 1 32 CYS O O -5.037 9.462 18.684 1.00 . A A . 32 CYS O 1 1
11 22917 1 1 32 CYS SG S -9.101 8.626 18.400 1.00 . A A . 32 CYS SG 1 1
11 22918 1 1 33 ASN C C -3.930 8.431 21.346 1.00 . A A . 33 ASN C 1 1
11 22919 1 1 33 ASN CA C -5.455 8.691 21.361 1.00 . A A . 33 ASN CA 1 1
11 22920 1 1 33 ASN CB C -6.132 8.062 22.592 1.00 . A A . 33 ASN CB 1 1
11 22921 1 1 33 ASN CG C -5.674 8.687 23.901 1.00 . A A . 33 ASN CG 1 1
11 22922 1 1 33 ASN H H -6.785 7.424 20.282 1.00 . A A . 33 ASN H 1 1
11 22923 1 1 33 ASN HA H -5.605 9.769 21.391 1.00 . A A . 33 ASN HA 1 1
11 22924 1 1 33 ASN HB2 H -7.210 8.197 22.526 1.00 . A A . 33 ASN HB2 1 1
11 22925 1 1 33 ASN HB3 H -5.924 6.992 22.607 1.00 . A A . 33 ASN HB3 1 1
11 22926 1 1 33 ASN HD21 H -5.020 8.310 25.752 1.00 . A A . 33 ASN HD21 1 1
11 22927 1 1 33 ASN HD22 H -5.356 6.890 24.773 1.00 . A A . 33 ASN HD22 1 1
11 22928 1 1 33 ASN N N -6.123 8.174 20.165 1.00 . A A . 33 ASN N 1 1
11 22929 1 1 33 ASN ND2 N -5.315 7.891 24.881 1.00 . A A . 33 ASN ND2 1 1
11 22930 1 1 33 ASN O O -3.173 9.127 22.022 1.00 . A A . 33 ASN O 1 1
11 22931 1 1 33 ASN OD1 O -5.640 9.900 24.064 1.00 . A A . 33 ASN OD1 1 1
11 22932 1 1 34 SER C C -1.636 7.669 18.855 1.00 . A A . 34 SER C 1 1
11 22933 1 1 34 SER CA C -2.067 7.192 20.250 1.00 . A A . 34 SER CA 1 1
11 22934 1 1 34 SER CB C -1.769 5.710 20.453 1.00 . A A . 34 SER CB 1 1
11 22935 1 1 34 SER H H -4.174 6.888 20.080 1.00 . A A . 34 SER H 1 1
11 22936 1 1 34 SER HA H -1.451 7.737 20.966 1.00 . A A . 34 SER HA 1 1
11 22937 1 1 34 SER HB2 H -0.694 5.562 20.329 1.00 . A A . 34 SER HB2 1 1
11 22938 1 1 34 SER HB3 H -2.072 5.431 21.461 1.00 . A A . 34 SER HB3 1 1
11 22939 1 1 34 SER HG H -3.397 5.085 19.510 1.00 . A A . 34 SER HG 1 1
11 22940 1 1 34 SER N N -3.480 7.452 20.552 1.00 . A A . 34 SER N 1 1
11 22941 1 1 34 SER O O -0.481 8.034 18.676 1.00 . A A . 34 SER O 1 1
11 22942 1 1 34 SER OG O -2.445 4.887 19.524 1.00 . A A . 34 SER OG 1 1
11 22943 1 1 35 ALA C C -1.784 9.867 16.717 1.00 . A A . 35 ALA C 1 1
11 22944 1 1 35 ALA CA C -2.274 8.411 16.582 1.00 . A A . 35 ALA CA 1 1
11 22945 1 1 35 ALA CB C -3.567 8.378 15.757 1.00 . A A . 35 ALA CB 1 1
11 22946 1 1 35 ALA H H -3.468 7.400 18.044 1.00 . A A . 35 ALA H 1 1
11 22947 1 1 35 ALA HA H -1.495 7.851 16.062 1.00 . A A . 35 ALA HA 1 1
11 22948 1 1 35 ALA HB1 H -3.441 8.915 14.828 1.00 . A A . 35 ALA HB1 1 1
11 22949 1 1 35 ALA HB2 H -3.870 7.354 15.525 1.00 . A A . 35 ALA HB2 1 1
11 22950 1 1 35 ALA HB3 H -4.340 8.925 16.287 1.00 . A A . 35 ALA HB3 1 1
11 22951 1 1 35 ALA N N -2.547 7.773 17.878 1.00 . A A . 35 ALA N 1 1
11 22952 1 1 35 ALA O O -0.910 10.308 15.969 1.00 . A A . 35 ALA O 1 1
11 22953 1 1 36 LEU C C -0.351 11.965 18.507 1.00 . A A . 36 LEU C 1 1
11 22954 1 1 36 LEU CA C -1.803 11.972 17.983 1.00 . A A . 36 LEU CA 1 1
11 22955 1 1 36 LEU CB C -2.825 12.688 18.892 1.00 . A A . 36 LEU CB 1 1
11 22956 1 1 36 LEU CD1 C -1.925 13.079 21.233 1.00 . A A . 36 LEU CD1 1 1
11 22957 1 1 36 LEU CD2 C -4.251 12.370 20.938 1.00 . A A . 36 LEU CD2 1 1
11 22958 1 1 36 LEU CG C -2.848 12.224 20.362 1.00 . A A . 36 LEU CG 1 1
11 22959 1 1 36 LEU H H -3.082 10.261 18.223 1.00 . A A . 36 LEU H 1 1
11 22960 1 1 36 LEU HA H -1.767 12.495 17.030 1.00 . A A . 36 LEU HA 1 1
11 22961 1 1 36 LEU HB2 H -2.645 13.761 18.871 1.00 . A A . 36 LEU HB2 1 1
11 22962 1 1 36 LEU HB3 H -3.812 12.533 18.452 1.00 . A A . 36 LEU HB3 1 1
11 22963 1 1 36 LEU HD11 H -2.257 14.114 21.226 1.00 . A A . 36 LEU HD11 1 1
11 22964 1 1 36 LEU HD12 H -1.938 12.702 22.257 1.00 . A A . 36 LEU HD12 1 1
11 22965 1 1 36 LEU HD13 H -0.901 13.037 20.870 1.00 . A A . 36 LEU HD13 1 1
11 22966 1 1 36 LEU HD21 H -4.266 12.015 21.967 1.00 . A A . 36 LEU HD21 1 1
11 22967 1 1 36 LEU HD22 H -4.553 13.417 20.907 1.00 . A A . 36 LEU HD22 1 1
11 22968 1 1 36 LEU HD23 H -4.948 11.773 20.351 1.00 . A A . 36 LEU HD23 1 1
11 22969 1 1 36 LEU HG H -2.551 11.179 20.423 1.00 . A A . 36 LEU HG 1 1
11 22970 1 1 36 LEU N N -2.298 10.623 17.694 1.00 . A A . 36 LEU N 1 1
11 22971 1 1 36 LEU O O 0.452 12.818 18.133 1.00 . A A . 36 LEU O 1 1
11 22972 1 1 37 ASP C C 2.256 10.010 18.556 1.00 . A A . 37 ASP C 1 1
11 22973 1 1 37 ASP CA C 1.398 10.624 19.683 1.00 . A A . 37 ASP CA 1 1
11 22974 1 1 37 ASP CB C 1.387 9.730 20.938 1.00 . A A . 37 ASP CB 1 1
11 22975 1 1 37 ASP CG C 0.876 10.402 22.220 1.00 . A A . 37 ASP CG 1 1
11 22976 1 1 37 ASP H H -0.683 10.220 19.415 1.00 . A A . 37 ASP H 1 1
11 22977 1 1 37 ASP HA H 1.893 11.561 19.943 1.00 . A A . 37 ASP HA 1 1
11 22978 1 1 37 ASP HB2 H 0.794 8.842 20.724 1.00 . A A . 37 ASP HB2 1 1
11 22979 1 1 37 ASP HB3 H 2.406 9.398 21.140 1.00 . A A . 37 ASP HB3 1 1
11 22980 1 1 37 ASP N N 0.018 10.930 19.263 1.00 . A A . 37 ASP N 1 1
11 22981 1 1 37 ASP O O 3.347 9.486 18.799 1.00 . A A . 37 ASP O 1 1
11 22982 1 1 37 ASP OD1 O 0.966 11.643 22.359 1.00 . A A . 37 ASP OD1 1 1
11 22983 1 1 37 ASP OD2 O 0.454 9.674 23.147 1.00 . A A . 37 ASP OD2 1 1
11 22984 1 1 38 GLN C C 2.619 10.963 15.167 1.00 . A A . 38 GLN C 1 1
11 22985 1 1 38 GLN CA C 2.506 9.739 16.099 1.00 . A A . 38 GLN CA 1 1
11 22986 1 1 38 GLN CB C 1.882 8.502 15.447 1.00 . A A . 38 GLN CB 1 1
11 22987 1 1 38 GLN CD C 3.334 6.642 16.447 1.00 . A A . 38 GLN CD 1 1
11 22988 1 1 38 GLN CG C 1.936 7.242 16.321 1.00 . A A . 38 GLN CG 1 1
11 22989 1 1 38 GLN H H 0.797 10.283 17.202 1.00 . A A . 38 GLN H 1 1
11 22990 1 1 38 GLN HA H 3.518 9.487 16.384 1.00 . A A . 38 GLN HA 1 1
11 22991 1 1 38 GLN HB2 H 0.835 8.724 15.276 1.00 . A A . 38 GLN HB2 1 1
11 22992 1 1 38 GLN HB3 H 2.364 8.296 14.492 1.00 . A A . 38 GLN HB3 1 1
11 22993 1 1 38 GLN HE21 H 5.075 6.720 17.432 1.00 . A A . 38 GLN HE21 1 1
11 22994 1 1 38 GLN HE22 H 3.861 7.899 17.946 1.00 . A A . 38 GLN HE22 1 1
11 22995 1 1 38 GLN HG2 H 1.565 7.480 17.312 1.00 . A A . 38 GLN HG2 1 1
11 22996 1 1 38 GLN HG3 H 1.271 6.495 15.889 1.00 . A A . 38 GLN HG3 1 1
11 22997 1 1 38 GLN N N 1.772 10.061 17.313 1.00 . A A . 38 GLN N 1 1
11 22998 1 1 38 GLN NE2 N 4.152 7.118 17.359 1.00 . A A . 38 GLN NE2 1 1
11 22999 1 1 38 GLN O O 3.727 11.476 15.003 1.00 . A A . 38 GLN O 1 1
11 23000 1 1 38 GLN OE1 O 3.717 5.730 15.725 1.00 . A A . 38 GLN OE1 1 1
11 23001 1 1 39 LEU C C 2.198 13.929 14.388 1.00 . A A . 39 LEU C 1 1
11 23002 1 1 39 LEU CA C 1.631 12.670 13.712 1.00 . A A . 39 LEU CA 1 1
11 23003 1 1 39 LEU CB C 0.280 13.039 13.066 1.00 . A A . 39 LEU CB 1 1
11 23004 1 1 39 LEU CD1 C -1.658 12.491 11.564 1.00 . A A . 39 LEU CD1 1 1
11 23005 1 1 39 LEU CD2 C 0.449 11.261 11.251 1.00 . A A . 39 LEU CD2 1 1
11 23006 1 1 39 LEU CG C -0.442 11.930 12.300 1.00 . A A . 39 LEU CG 1 1
11 23007 1 1 39 LEU H H 0.607 11.084 14.780 1.00 . A A . 39 LEU H 1 1
11 23008 1 1 39 LEU HA H 2.339 12.400 12.915 1.00 . A A . 39 LEU HA 1 1
11 23009 1 1 39 LEU HB2 H -0.390 13.390 13.850 1.00 . A A . 39 LEU HB2 1 1
11 23010 1 1 39 LEU HB3 H 0.459 13.866 12.378 1.00 . A A . 39 LEU HB3 1 1
11 23011 1 1 39 LEU HD11 H -2.238 11.672 11.135 1.00 . A A . 39 LEU HD11 1 1
11 23012 1 1 39 LEU HD12 H -2.294 13.036 12.258 1.00 . A A . 39 LEU HD12 1 1
11 23013 1 1 39 LEU HD13 H -1.340 13.162 10.768 1.00 . A A . 39 LEU HD13 1 1
11 23014 1 1 39 LEU HD21 H 0.882 12.013 10.591 1.00 . A A . 39 LEU HD21 1 1
11 23015 1 1 39 LEU HD22 H 1.250 10.712 11.743 1.00 . A A . 39 LEU HD22 1 1
11 23016 1 1 39 LEU HD23 H -0.132 10.560 10.659 1.00 . A A . 39 LEU HD23 1 1
11 23017 1 1 39 LEU HG H -0.788 11.203 13.030 1.00 . A A . 39 LEU HG 1 1
11 23018 1 1 39 LEU N N 1.517 11.516 14.627 1.00 . A A . 39 LEU N 1 1
11 23019 1 1 39 LEU O O 3.007 14.618 13.774 1.00 . A A . 39 LEU O 1 1
11 23020 1 1 40 LEU C C 3.706 15.280 16.921 1.00 . A A . 40 LEU C 1 1
11 23021 1 1 40 LEU CA C 2.316 15.484 16.278 1.00 . A A . 40 LEU CA 1 1
11 23022 1 1 40 LEU CB C 1.287 16.145 17.220 1.00 . A A . 40 LEU CB 1 1
11 23023 1 1 40 LEU CD1 C -0.331 16.571 15.193 1.00 . A A . 40 LEU CD1 1 1
11 23024 1 1 40 LEU CD2 C -1.116 15.332 17.183 1.00 . A A . 40 LEU CD2 1 1
11 23025 1 1 40 LEU CG C -0.157 16.405 16.708 1.00 . A A . 40 LEU CG 1 1
11 23026 1 1 40 LEU H H 1.211 13.636 16.152 1.00 . A A . 40 LEU H 1 1
11 23027 1 1 40 LEU HA H 2.483 16.219 15.488 1.00 . A A . 40 LEU HA 1 1
11 23028 1 1 40 LEU HB2 H 1.253 15.570 18.146 1.00 . A A . 40 LEU HB2 1 1
11 23029 1 1 40 LEU HB3 H 1.701 17.119 17.478 1.00 . A A . 40 LEU HB3 1 1
11 23030 1 1 40 LEU HD11 H 0.340 17.342 14.829 1.00 . A A . 40 LEU HD11 1 1
11 23031 1 1 40 LEU HD12 H -0.119 15.644 14.672 1.00 . A A . 40 LEU HD12 1 1
11 23032 1 1 40 LEU HD13 H -1.360 16.849 14.971 1.00 . A A . 40 LEU HD13 1 1
11 23033 1 1 40 LEU HD21 H -0.908 15.087 18.223 1.00 . A A . 40 LEU HD21 1 1
11 23034 1 1 40 LEU HD22 H -2.126 15.722 17.139 1.00 . A A . 40 LEU HD22 1 1
11 23035 1 1 40 LEU HD23 H -1.009 14.446 16.561 1.00 . A A . 40 LEU HD23 1 1
11 23036 1 1 40 LEU HG H -0.530 17.324 17.162 1.00 . A A . 40 LEU HG 1 1
11 23037 1 1 40 LEU N N 1.818 14.257 15.632 1.00 . A A . 40 LEU N 1 1
11 23038 1 1 40 LEU O O 4.343 16.237 17.361 1.00 . A A . 40 LEU O 1 1
11 23039 1 1 41 VAL C C 6.534 14.144 16.096 1.00 . A A . 41 VAL C 1 1
11 23040 1 1 41 VAL CA C 5.627 13.750 17.265 1.00 . A A . 41 VAL CA 1 1
11 23041 1 1 41 VAL CB C 5.799 12.277 17.673 1.00 . A A . 41 VAL CB 1 1
11 23042 1 1 41 VAL CG1 C 7.263 11.822 17.744 1.00 . A A . 41 VAL CG1 1 1
11 23043 1 1 41 VAL CG2 C 5.188 12.082 19.067 1.00 . A A . 41 VAL CG2 1 1
11 23044 1 1 41 VAL H H 3.665 13.291 16.580 1.00 . A A . 41 VAL H 1 1
11 23045 1 1 41 VAL HA H 5.908 14.368 18.109 1.00 . A A . 41 VAL HA 1 1
11 23046 1 1 41 VAL HB H 5.274 11.656 16.948 1.00 . A A . 41 VAL HB 1 1
11 23047 1 1 41 VAL HG11 H 7.704 11.834 16.746 1.00 . A A . 41 VAL HG11 1 1
11 23048 1 1 41 VAL HG12 H 7.833 12.483 18.394 1.00 . A A . 41 VAL HG12 1 1
11 23049 1 1 41 VAL HG13 H 7.313 10.799 18.118 1.00 . A A . 41 VAL HG13 1 1
11 23050 1 1 41 VAL HG21 H 5.322 11.051 19.390 1.00 . A A . 41 VAL HG21 1 1
11 23051 1 1 41 VAL HG22 H 5.672 12.739 19.789 1.00 . A A . 41 VAL HG22 1 1
11 23052 1 1 41 VAL HG23 H 4.121 12.303 19.043 1.00 . A A . 41 VAL HG23 1 1
11 23053 1 1 41 VAL N N 4.224 14.045 16.939 1.00 . A A . 41 VAL N 1 1
11 23054 1 1 41 VAL O O 7.651 14.609 16.313 1.00 . A A . 41 VAL O 1 1
11 23055 1 1 42 LEU C C 6.887 16.132 13.832 1.00 . A A . 42 LEU C 1 1
11 23056 1 1 42 LEU CA C 6.730 14.619 13.695 1.00 . A A . 42 LEU CA 1 1
11 23057 1 1 42 LEU CB C 5.987 14.321 12.389 1.00 . A A . 42 LEU CB 1 1
11 23058 1 1 42 LEU CD1 C 5.146 12.682 10.654 1.00 . A A . 42 LEU CD1 1 1
11 23059 1 1 42 LEU CD2 C 7.318 12.281 11.772 1.00 . A A . 42 LEU CD2 1 1
11 23060 1 1 42 LEU CG C 5.911 12.838 11.976 1.00 . A A . 42 LEU CG 1 1
11 23061 1 1 42 LEU H H 5.157 13.581 14.730 1.00 . A A . 42 LEU H 1 1
11 23062 1 1 42 LEU HA H 7.730 14.198 13.645 1.00 . A A . 42 LEU HA 1 1
11 23063 1 1 42 LEU HB2 H 4.991 14.736 12.484 1.00 . A A . 42 LEU HB2 1 1
11 23064 1 1 42 LEU HB3 H 6.489 14.884 11.602 1.00 . A A . 42 LEU HB3 1 1
11 23065 1 1 42 LEU HD11 H 5.516 13.383 9.903 1.00 . A A . 42 LEU HD11 1 1
11 23066 1 1 42 LEU HD12 H 5.242 11.666 10.252 1.00 . A A . 42 LEU HD12 1 1
11 23067 1 1 42 LEU HD13 H 4.095 12.859 10.845 1.00 . A A . 42 LEU HD13 1 1
11 23068 1 1 42 LEU HD21 H 7.255 11.289 11.326 1.00 . A A . 42 LEU HD21 1 1
11 23069 1 1 42 LEU HD22 H 7.882 12.950 11.121 1.00 . A A . 42 LEU HD22 1 1
11 23070 1 1 42 LEU HD23 H 7.819 12.189 12.732 1.00 . A A . 42 LEU HD23 1 1
11 23071 1 1 42 LEU HG H 5.399 12.268 12.753 1.00 . A A . 42 LEU HG 1 1
11 23072 1 1 42 LEU N N 6.044 14.046 14.856 1.00 . A A . 42 LEU N 1 1
11 23073 1 1 42 LEU O O 7.988 16.634 13.667 1.00 . A A . 42 LEU O 1 1
11 23074 1 1 43 GLU C C 7.029 18.626 15.505 1.00 . A A . 43 GLU C 1 1
11 23075 1 1 43 GLU CA C 5.920 18.310 14.489 1.00 . A A . 43 GLU CA 1 1
11 23076 1 1 43 GLU CB C 4.561 18.796 15.022 1.00 . A A . 43 GLU CB 1 1
11 23077 1 1 43 GLU CD C 4.315 20.370 17.047 1.00 . A A . 43 GLU CD 1 1
11 23078 1 1 43 GLU CG C 4.546 20.251 15.517 1.00 . A A . 43 GLU CG 1 1
11 23079 1 1 43 GLU H H 4.942 16.389 14.282 1.00 . A A . 43 GLU H 1 1
11 23080 1 1 43 GLU HA H 6.155 18.863 13.578 1.00 . A A . 43 GLU HA 1 1
11 23081 1 1 43 GLU HB2 H 3.825 18.692 14.233 1.00 . A A . 43 GLU HB2 1 1
11 23082 1 1 43 GLU HB3 H 4.241 18.142 15.826 1.00 . A A . 43 GLU HB3 1 1
11 23083 1 1 43 GLU HG2 H 5.478 20.732 15.230 1.00 . A A . 43 GLU HG2 1 1
11 23084 1 1 43 GLU HG3 H 3.778 20.795 14.969 1.00 . A A . 43 GLU HG3 1 1
11 23085 1 1 43 GLU N N 5.831 16.866 14.192 1.00 . A A . 43 GLU N 1 1
11 23086 1 1 43 GLU O O 7.825 19.547 15.300 1.00 . A A . 43 GLU O 1 1
11 23087 1 1 43 GLU OE1 O 3.306 20.977 17.475 1.00 . A A . 43 GLU OE1 1 1
11 23088 1 1 43 GLU OE2 O 5.127 19.856 17.851 1.00 . A A . 43 GLU OE2 1 1
11 23089 1 1 44 LYS C C 9.518 17.711 17.098 1.00 . A A . 44 LYS C 1 1
11 23090 1 1 44 LYS CA C 8.102 17.937 17.628 1.00 . A A . 44 LYS CA 1 1
11 23091 1 1 44 LYS CB C 7.725 16.968 18.759 1.00 . A A . 44 LYS CB 1 1
11 23092 1 1 44 LYS CD C 8.245 16.201 21.158 1.00 . A A . 44 LYS CD 1 1
11 23093 1 1 44 LYS CE C 6.877 16.541 21.770 1.00 . A A . 44 LYS CE 1 1
11 23094 1 1 44 LYS CG C 8.621 17.138 19.998 1.00 . A A . 44 LYS CG 1 1
11 23095 1 1 44 LYS H H 6.409 17.071 16.611 1.00 . A A . 44 LYS H 1 1
11 23096 1 1 44 LYS HA H 8.062 18.959 18.011 1.00 . A A . 44 LYS HA 1 1
11 23097 1 1 44 LYS HB2 H 6.685 17.146 19.030 1.00 . A A . 44 LYS HB2 1 1
11 23098 1 1 44 LYS HB3 H 7.803 15.945 18.392 1.00 . A A . 44 LYS HB3 1 1
11 23099 1 1 44 LYS HD2 H 8.242 15.168 20.800 1.00 . A A . 44 LYS HD2 1 1
11 23100 1 1 44 LYS HD3 H 9.011 16.294 21.931 1.00 . A A . 44 LYS HD3 1 1
11 23101 1 1 44 LYS HE2 H 6.877 17.593 22.068 1.00 . A A . 44 LYS HE2 1 1
11 23102 1 1 44 LYS HE3 H 6.100 16.412 21.010 1.00 . A A . 44 LYS HE3 1 1
11 23103 1 1 44 LYS HG2 H 9.651 16.926 19.714 1.00 . A A . 44 LYS HG2 1 1
11 23104 1 1 44 LYS HG3 H 8.568 18.172 20.344 1.00 . A A . 44 LYS HG3 1 1
11 23105 1 1 44 LYS HZ1 H 5.675 15.920 23.342 1.00 . A A . 44 LYS HZ1 1 1
11 23106 1 1 44 LYS HZ2 H 6.555 14.709 22.704 1.00 . A A . 44 LYS HZ2 1 1
11 23107 1 1 44 LYS HZ3 H 7.257 15.813 23.679 1.00 . A A . 44 LYS HZ3 1 1
11 23108 1 1 44 LYS N N 7.111 17.805 16.555 1.00 . A A . 44 LYS N 1 1
11 23109 1 1 44 LYS NZ N 6.575 15.688 22.948 1.00 . A A . 44 LYS NZ 1 1
11 23110 1 1 44 LYS O O 10.382 18.579 17.234 1.00 . A A . 44 LYS O 1 1
11 23111 1 1 45 LYS C C 11.492 17.187 14.806 1.00 . A A . 45 LYS C 1 1
11 23112 1 1 45 LYS CA C 11.045 16.192 15.876 1.00 . A A . 45 LYS CA 1 1
11 23113 1 1 45 LYS CB C 10.968 14.751 15.340 1.00 . A A . 45 LYS CB 1 1
11 23114 1 1 45 LYS CD C 12.383 12.741 14.573 1.00 . A A . 45 LYS CD 1 1
11 23115 1 1 45 LYS CE C 11.502 12.348 13.378 1.00 . A A . 45 LYS CE 1 1
11 23116 1 1 45 LYS CG C 12.348 14.248 14.875 1.00 . A A . 45 LYS CG 1 1
11 23117 1 1 45 LYS H H 8.964 15.925 16.357 1.00 . A A . 45 LYS H 1 1
11 23118 1 1 45 LYS HA H 11.794 16.228 16.670 1.00 . A A . 45 LYS HA 1 1
11 23119 1 1 45 LYS HB2 H 10.609 14.104 16.142 1.00 . A A . 45 LYS HB2 1 1
11 23120 1 1 45 LYS HB3 H 10.255 14.707 14.517 1.00 . A A . 45 LYS HB3 1 1
11 23121 1 1 45 LYS HD2 H 13.417 12.466 14.360 1.00 . A A . 45 LYS HD2 1 1
11 23122 1 1 45 LYS HD3 H 12.065 12.196 15.464 1.00 . A A . 45 LYS HD3 1 1
11 23123 1 1 45 LYS HE2 H 10.458 12.595 13.601 1.00 . A A . 45 LYS HE2 1 1
11 23124 1 1 45 LYS HE3 H 11.815 12.932 12.507 1.00 . A A . 45 LYS HE3 1 1
11 23125 1 1 45 LYS HG2 H 12.660 14.799 13.986 1.00 . A A . 45 LYS HG2 1 1
11 23126 1 1 45 LYS HG3 H 13.071 14.447 15.667 1.00 . A A . 45 LYS HG3 1 1
11 23127 1 1 45 LYS HZ1 H 11.325 10.328 13.853 1.00 . A A . 45 LYS HZ1 1 1
11 23128 1 1 45 LYS HZ2 H 11.059 10.644 12.276 1.00 . A A . 45 LYS HZ2 1 1
11 23129 1 1 45 LYS HZ3 H 12.576 10.654 12.859 1.00 . A A . 45 LYS HZ3 1 1
11 23130 1 1 45 LYS N N 9.746 16.568 16.444 1.00 . A A . 45 LYS N 1 1
11 23131 1 1 45 LYS NZ N 11.621 10.899 13.074 1.00 . A A . 45 LYS NZ 1 1
11 23132 1 1 45 LYS O O 12.636 17.618 14.823 1.00 . A A . 45 LYS O 1 1
11 23133 1 1 46 THR C C 11.249 19.956 13.369 1.00 . A A . 46 THR C 1 1
11 23134 1 1 46 THR CA C 10.866 18.580 12.844 1.00 . A A . 46 THR CA 1 1
11 23135 1 1 46 THR CB C 9.693 18.702 11.878 1.00 . A A . 46 THR CB 1 1
11 23136 1 1 46 THR CG2 C 9.478 17.427 11.091 1.00 . A A . 46 THR CG2 1 1
11 23137 1 1 46 THR H H 9.663 17.219 13.988 1.00 . A A . 46 THR H 1 1
11 23138 1 1 46 THR HA H 11.705 18.232 12.252 1.00 . A A . 46 THR HA 1 1
11 23139 1 1 46 THR HB H 9.889 19.510 11.178 1.00 . A A . 46 THR HB 1 1
11 23140 1 1 46 THR HG1 H 8.244 18.153 12.995 1.00 . A A . 46 THR HG1 1 1
11 23141 1 1 46 THR HG21 H 8.478 17.458 10.654 1.00 . A A . 46 THR HG21 1 1
11 23142 1 1 46 THR HG22 H 10.241 17.375 10.316 1.00 . A A . 46 THR HG22 1 1
11 23143 1 1 46 THR HG23 H 9.570 16.547 11.723 1.00 . A A . 46 THR HG23 1 1
11 23144 1 1 46 THR N N 10.593 17.611 13.922 1.00 . A A . 46 THR N 1 1
11 23145 1 1 46 THR O O 12.227 20.520 12.875 1.00 . A A . 46 THR O 1 1
11 23146 1 1 46 THR OG1 O 8.500 18.980 12.545 1.00 . A A . 46 THR OG1 1 1
11 23147 1 1 47 ARG C C 12.423 21.539 15.678 1.00 . A A . 47 ARG C 1 1
11 23148 1 1 47 ARG CA C 11.032 21.715 15.065 1.00 . A A . 47 ARG CA 1 1
11 23149 1 1 47 ARG CB C 10.018 22.237 16.115 1.00 . A A . 47 ARG CB 1 1
11 23150 1 1 47 ARG CD C 10.778 24.671 15.946 1.00 . A A . 47 ARG CD 1 1
11 23151 1 1 47 ARG CG C 10.540 23.471 16.881 1.00 . A A . 47 ARG CG 1 1
11 23152 1 1 47 ARG CZ C 12.732 25.945 16.851 1.00 . A A . 47 ARG CZ 1 1
11 23153 1 1 47 ARG H H 9.761 19.978 14.763 1.00 . A A . 47 ARG H 1 1
11 23154 1 1 47 ARG HA H 11.141 22.464 14.279 1.00 . A A . 47 ARG HA 1 1
11 23155 1 1 47 ARG HB2 H 9.082 22.516 15.627 1.00 . A A . 47 ARG HB2 1 1
11 23156 1 1 47 ARG HB3 H 9.800 21.454 16.842 1.00 . A A . 47 ARG HB3 1 1
11 23157 1 1 47 ARG HD2 H 11.402 24.383 15.100 1.00 . A A . 47 ARG HD2 1 1
11 23158 1 1 47 ARG HD3 H 9.816 25.004 15.554 1.00 . A A . 47 ARG HD3 1 1
11 23159 1 1 47 ARG HE H 10.816 26.521 16.984 1.00 . A A . 47 ARG HE 1 1
11 23160 1 1 47 ARG HG2 H 9.819 23.751 17.645 1.00 . A A . 47 ARG HG2 1 1
11 23161 1 1 47 ARG HG3 H 11.462 23.220 17.404 1.00 . A A . 47 ARG HG3 1 1
11 23162 1 1 47 ARG HH11 H 13.366 24.198 16.060 1.00 . A A . 47 ARG HH11 1 1
11 23163 1 1 47 ARG HH12 H 14.601 25.251 16.694 1.00 . A A . 47 ARG HH12 1 1
11 23164 1 1 47 ARG HH21 H 12.559 27.750 17.700 1.00 . A A . 47 ARG HH21 1 1
11 23165 1 1 47 ARG HH22 H 14.170 27.090 17.618 1.00 . A A . 47 ARG HH22 1 1
11 23166 1 1 47 ARG N N 10.578 20.476 14.409 1.00 . A A . 47 ARG N 1 1
11 23167 1 1 47 ARG NE N 11.430 25.788 16.647 1.00 . A A . 47 ARG NE 1 1
11 23168 1 1 47 ARG NH1 N 13.630 25.070 16.501 1.00 . A A . 47 ARG NH1 1 1
11 23169 1 1 47 ARG NH2 N 13.182 27.014 17.438 1.00 . A A . 47 ARG NH2 1 1
11 23170 1 1 47 ARG O O 13.276 22.405 15.484 1.00 . A A . 47 ARG O 1 1
11 23171 1 1 48 GLN C C 15.118 19.940 16.265 1.00 . A A . 48 GLN C 1 1
11 23172 1 1 48 GLN CA C 13.905 20.242 17.167 1.00 . A A . 48 GLN CA 1 1
11 23173 1 1 48 GLN CB C 13.700 19.132 18.216 1.00 . A A . 48 GLN CB 1 1
11 23174 1 1 48 GLN CD C 13.265 20.659 20.260 1.00 . A A . 48 GLN CD 1 1
11 23175 1 1 48 GLN CG C 12.738 19.551 19.345 1.00 . A A . 48 GLN CG 1 1
11 23176 1 1 48 GLN H H 11.911 19.776 16.520 1.00 . A A . 48 GLN H 1 1
11 23177 1 1 48 GLN HA H 14.125 21.166 17.696 1.00 . A A . 48 GLN HA 1 1
11 23178 1 1 48 GLN HB2 H 13.304 18.242 17.722 1.00 . A A . 48 GLN HB2 1 1
11 23179 1 1 48 GLN HB3 H 14.661 18.865 18.657 1.00 . A A . 48 GLN HB3 1 1
11 23180 1 1 48 GLN HE21 H 12.757 22.031 21.625 1.00 . A A . 48 GLN HE21 1 1
11 23181 1 1 48 GLN HE22 H 11.424 21.068 21.000 1.00 . A A . 48 GLN HE22 1 1
11 23182 1 1 48 GLN HG2 H 11.796 19.883 18.912 1.00 . A A . 48 GLN HG2 1 1
11 23183 1 1 48 GLN HG3 H 12.525 18.678 19.961 1.00 . A A . 48 GLN HG3 1 1
11 23184 1 1 48 GLN N N 12.659 20.452 16.414 1.00 . A A . 48 GLN N 1 1
11 23185 1 1 48 GLN NE2 N 12.405 21.304 21.020 1.00 . A A . 48 GLN NE2 1 1
11 23186 1 1 48 GLN O O 16.226 20.405 16.531 1.00 . A A . 48 GLN O 1 1
11 23187 1 1 48 GLN OE1 O 14.447 20.973 20.318 1.00 . A A . 48 GLN OE1 1 1
11 23188 1 1 49 ALA C C 16.187 19.994 13.157 1.00 . A A . 49 ALA C 1 1
11 23189 1 1 49 ALA CA C 15.897 18.860 14.158 1.00 . A A . 49 ALA CA 1 1
11 23190 1 1 49 ALA CB C 15.353 17.633 13.414 1.00 . A A . 49 ALA CB 1 1
11 23191 1 1 49 ALA H H 13.988 18.792 15.049 1.00 . A A . 49 ALA H 1 1
11 23192 1 1 49 ALA HA H 16.827 18.590 14.659 1.00 . A A . 49 ALA HA 1 1
11 23193 1 1 49 ALA HB1 H 14.412 17.887 12.919 1.00 . A A . 49 ALA HB1 1 1
11 23194 1 1 49 ALA HB2 H 16.074 17.301 12.667 1.00 . A A . 49 ALA HB2 1 1
11 23195 1 1 49 ALA HB3 H 15.174 16.820 14.120 1.00 . A A . 49 ALA HB3 1 1
11 23196 1 1 49 ALA N N 14.905 19.204 15.172 1.00 . A A . 49 ALA N 1 1
11 23197 1 1 49 ALA O O 17.135 19.898 12.376 1.00 . A A . 49 ALA O 1 1
11 23198 1 1 50 SER C C 14.866 21.626 10.739 1.00 . A A . 50 SER C 1 1
11 23199 1 1 50 SER CA C 15.307 22.116 12.133 1.00 . A A . 50 SER CA 1 1
11 23200 1 1 50 SER CB C 16.557 23.013 12.137 1.00 . A A . 50 SER CB 1 1
11 23201 1 1 50 SER H H 14.642 21.069 13.860 1.00 . A A . 50 SER H 1 1
11 23202 1 1 50 SER HA H 14.482 22.746 12.457 1.00 . A A . 50 SER HA 1 1
11 23203 1 1 50 SER HB2 H 16.331 23.941 11.607 1.00 . A A . 50 SER HB2 1 1
11 23204 1 1 50 SER HB3 H 16.813 23.260 13.167 1.00 . A A . 50 SER HB3 1 1
11 23205 1 1 50 SER HG H 17.691 21.468 11.849 1.00 . A A . 50 SER HG 1 1
11 23206 1 1 50 SER N N 15.369 21.056 13.157 1.00 . A A . 50 SER N 1 1
11 23207 1 1 50 SER O O 14.994 22.331 9.738 1.00 . A A . 50 SER O 1 1
11 23208 1 1 50 SER OG O 17.665 22.388 11.516 1.00 . A A . 50 SER OG 1 1
11 23209 1 1 51 ASP C C 12.085 20.467 9.456 1.00 . A A . 51 ASP C 1 1
11 23210 1 1 51 ASP CA C 13.513 19.879 9.544 1.00 . A A . 51 ASP CA 1 1
11 23211 1 1 51 ASP CB C 13.501 18.340 9.634 1.00 . A A . 51 ASP CB 1 1
11 23212 1 1 51 ASP CG C 14.882 17.664 9.571 1.00 . A A . 51 ASP CG 1 1
11 23213 1 1 51 ASP H H 14.058 20.030 11.595 1.00 . A A . 51 ASP H 1 1
11 23214 1 1 51 ASP HA H 14.026 20.159 8.624 1.00 . A A . 51 ASP HA 1 1
11 23215 1 1 51 ASP HB2 H 13.017 18.057 10.569 1.00 . A A . 51 ASP HB2 1 1
11 23216 1 1 51 ASP HB3 H 12.897 17.946 8.814 1.00 . A A . 51 ASP HB3 1 1
11 23217 1 1 51 ASP N N 14.238 20.449 10.695 1.00 . A A . 51 ASP N 1 1
11 23218 1 1 51 ASP O O 11.128 19.844 8.991 1.00 . A A . 51 ASP O 1 1
11 23219 1 1 51 ASP OD1 O 14.950 16.450 9.872 1.00 . A A . 51 ASP OD1 1 1
11 23220 1 1 51 ASP OD2 O 15.898 18.303 9.214 1.00 . A A . 51 ASP OD2 1 1
11 23221 1 1 52 LEU C C 9.815 22.683 8.991 1.00 . A A . 52 LEU C 1 1
11 23222 1 1 52 LEU CA C 10.658 22.368 10.216 1.00 . A A . 52 LEU CA 1 1
11 23223 1 1 52 LEU CB C 10.933 23.594 11.066 1.00 . A A . 52 LEU CB 1 1
11 23224 1 1 52 LEU CD1 C 10.661 25.740 9.767 1.00 . A A . 52 LEU CD1 1 1
11 23225 1 1 52 LEU CD2 C 12.514 25.497 11.395 1.00 . A A . 52 LEU CD2 1 1
11 23226 1 1 52 LEU CG C 11.657 24.756 10.369 1.00 . A A . 52 LEU CG 1 1
11 23227 1 1 52 LEU H H 12.766 22.145 10.290 1.00 . A A . 52 LEU H 1 1
11 23228 1 1 52 LEU HA H 10.063 21.699 10.821 1.00 . A A . 52 LEU HA 1 1
11 23229 1 1 52 LEU HB2 H 9.974 23.937 11.438 1.00 . A A . 52 LEU HB2 1 1
11 23230 1 1 52 LEU HB3 H 11.538 23.238 11.894 1.00 . A A . 52 LEU HB3 1 1
11 23231 1 1 52 LEU HD11 H 10.009 26.135 10.545 1.00 . A A . 52 LEU HD11 1 1
11 23232 1 1 52 LEU HD12 H 11.194 26.561 9.288 1.00 . A A . 52 LEU HD12 1 1
11 23233 1 1 52 LEU HD13 H 10.049 25.232 9.027 1.00 . A A . 52 LEU HD13 1 1
11 23234 1 1 52 LEU HD21 H 11.887 25.857 12.211 1.00 . A A . 52 LEU HD21 1 1
11 23235 1 1 52 LEU HD22 H 13.268 24.817 11.791 1.00 . A A . 52 LEU HD22 1 1
11 23236 1 1 52 LEU HD23 H 13.015 26.336 10.916 1.00 . A A . 52 LEU HD23 1 1
11 23237 1 1 52 LEU HG H 12.314 24.380 9.586 1.00 . A A . 52 LEU HG 1 1
11 23238 1 1 52 LEU N N 11.926 21.693 9.956 1.00 . A A . 52 LEU N 1 1
11 23239 1 1 52 LEU O O 8.628 22.953 9.109 1.00 . A A . 52 LEU O 1 1
11 23240 1 1 53 ALA C C 8.600 21.506 6.487 1.00 . A A . 53 ALA C 1 1
11 23241 1 1 53 ALA CA C 9.703 22.596 6.534 1.00 . A A . 53 ALA CA 1 1
11 23242 1 1 53 ALA CB C 10.732 22.384 5.418 1.00 . A A . 53 ALA CB 1 1
11 23243 1 1 53 ALA H H 11.411 22.480 7.872 1.00 . A A . 53 ALA H 1 1
11 23244 1 1 53 ALA HA H 9.218 23.564 6.395 1.00 . A A . 53 ALA HA 1 1
11 23245 1 1 53 ALA HB1 H 10.234 22.427 4.447 1.00 . A A . 53 ALA HB1 1 1
11 23246 1 1 53 ALA HB2 H 11.494 23.165 5.457 1.00 . A A . 53 ALA HB2 1 1
11 23247 1 1 53 ALA HB3 H 11.203 21.408 5.534 1.00 . A A . 53 ALA HB3 1 1
11 23248 1 1 53 ALA N N 10.414 22.593 7.816 1.00 . A A . 53 ALA N 1 1
11 23249 1 1 53 ALA O O 7.616 21.644 5.760 1.00 . A A . 53 ALA O 1 1
11 23250 1 1 54 SER C C 6.789 19.897 8.696 1.00 . A A . 54 SER C 1 1
11 23251 1 1 54 SER CA C 7.728 19.437 7.576 1.00 . A A . 54 SER CA 1 1
11 23252 1 1 54 SER CB C 8.421 18.123 7.922 1.00 . A A . 54 SER CB 1 1
11 23253 1 1 54 SER H H 9.621 20.401 7.825 1.00 . A A . 54 SER H 1 1
11 23254 1 1 54 SER HA H 7.116 19.271 6.691 1.00 . A A . 54 SER HA 1 1
11 23255 1 1 54 SER HB2 H 9.065 17.844 7.102 1.00 . A A . 54 SER HB2 1 1
11 23256 1 1 54 SER HB3 H 9.047 18.274 8.788 1.00 . A A . 54 SER HB3 1 1
11 23257 1 1 54 SER HG H 8.027 16.256 8.250 1.00 . A A . 54 SER HG 1 1
11 23258 1 1 54 SER N N 8.760 20.443 7.288 1.00 . A A . 54 SER N 1 1
11 23259 1 1 54 SER O O 5.576 19.889 8.510 1.00 . A A . 54 SER O 1 1
11 23260 1 1 54 SER OG O 7.517 17.070 8.161 1.00 . A A . 54 SER OG 1 1
11 23261 1 1 55 SER C C 5.489 22.011 10.418 1.00 . A A . 55 SER C 1 1
11 23262 1 1 55 SER CA C 6.568 21.036 10.920 1.00 . A A . 55 SER CA 1 1
11 23263 1 1 55 SER CB C 7.494 21.794 11.883 1.00 . A A . 55 SER CB 1 1
11 23264 1 1 55 SER H H 8.335 20.365 9.897 1.00 . A A . 55 SER H 1 1
11 23265 1 1 55 SER HA H 6.097 20.242 11.489 1.00 . A A . 55 SER HA 1 1
11 23266 1 1 55 SER HB2 H 8.457 21.300 11.952 1.00 . A A . 55 SER HB2 1 1
11 23267 1 1 55 SER HB3 H 7.657 22.809 11.515 1.00 . A A . 55 SER HB3 1 1
11 23268 1 1 55 SER HG H 7.239 21.064 13.667 1.00 . A A . 55 SER HG 1 1
11 23269 1 1 55 SER N N 7.331 20.417 9.810 1.00 . A A . 55 SER N 1 1
11 23270 1 1 55 SER O O 4.337 21.963 10.842 1.00 . A A . 55 SER O 1 1
11 23271 1 1 55 SER OG O 6.945 21.849 13.180 1.00 . A A . 55 SER OG 1 1
11 23272 1 1 56 LYS C C 3.694 23.217 8.175 1.00 . A A . 56 LYS C 1 1
11 23273 1 1 56 LYS CA C 4.998 23.809 8.722 1.00 . A A . 56 LYS CA 1 1
11 23274 1 1 56 LYS CB C 5.844 24.422 7.589 1.00 . A A . 56 LYS CB 1 1
11 23275 1 1 56 LYS CD C 5.992 26.158 5.709 1.00 . A A . 56 LYS CD 1 1
11 23276 1 1 56 LYS CE C 7.400 26.702 6.014 1.00 . A A . 56 LYS CE 1 1
11 23277 1 1 56 LYS CG C 5.202 25.658 6.932 1.00 . A A . 56 LYS CG 1 1
11 23278 1 1 56 LYS H H 6.821 22.747 9.138 1.00 . A A . 56 LYS H 1 1
11 23279 1 1 56 LYS HA H 4.728 24.596 9.421 1.00 . A A . 56 LYS HA 1 1
11 23280 1 1 56 LYS HB2 H 6.813 24.711 8.000 1.00 . A A . 56 LYS HB2 1 1
11 23281 1 1 56 LYS HB3 H 6.001 23.658 6.826 1.00 . A A . 56 LYS HB3 1 1
11 23282 1 1 56 LYS HD2 H 6.094 25.329 5.007 1.00 . A A . 56 LYS HD2 1 1
11 23283 1 1 56 LYS HD3 H 5.413 26.933 5.204 1.00 . A A . 56 LYS HD3 1 1
11 23284 1 1 56 LYS HE2 H 7.942 25.984 6.637 1.00 . A A . 56 LYS HE2 1 1
11 23285 1 1 56 LYS HE3 H 7.939 26.786 5.066 1.00 . A A . 56 LYS HE3 1 1
11 23286 1 1 56 LYS HG2 H 4.200 25.400 6.591 1.00 . A A . 56 LYS HG2 1 1
11 23287 1 1 56 LYS HG3 H 5.112 26.458 7.670 1.00 . A A . 56 LYS HG3 1 1
11 23288 1 1 56 LYS HZ1 H 6.902 28.016 7.560 1.00 . A A . 56 LYS HZ1 1 1
11 23289 1 1 56 LYS HZ2 H 8.308 28.379 6.828 1.00 . A A . 56 LYS HZ2 1 1
11 23290 1 1 56 LYS HZ3 H 6.906 28.716 6.086 1.00 . A A . 56 LYS HZ3 1 1
11 23291 1 1 56 LYS N N 5.847 22.823 9.416 1.00 . A A . 56 LYS N 1 1
11 23292 1 1 56 LYS NZ N 7.371 28.036 6.668 1.00 . A A . 56 LYS NZ 1 1
11 23293 1 1 56 LYS O O 2.658 23.883 8.204 1.00 . A A . 56 LYS O 1 1
11 23294 1 1 57 GLU C C 1.719 20.617 8.265 1.00 . A A . 57 GLU C 1 1
11 23295 1 1 57 GLU CA C 2.559 21.267 7.157 1.00 . A A . 57 GLU CA 1 1
11 23296 1 1 57 GLU CB C 3.001 20.206 6.137 1.00 . A A . 57 GLU CB 1 1
11 23297 1 1 57 GLU CD C 2.649 21.676 4.035 1.00 . A A . 57 GLU CD 1 1
11 23298 1 1 57 GLU CG C 3.620 20.823 4.871 1.00 . A A . 57 GLU CG 1 1
11 23299 1 1 57 GLU H H 4.604 21.471 7.754 1.00 . A A . 57 GLU H 1 1
11 23300 1 1 57 GLU HA H 1.920 21.977 6.639 1.00 . A A . 57 GLU HA 1 1
11 23301 1 1 57 GLU HB2 H 3.740 19.551 6.600 1.00 . A A . 57 GLU HB2 1 1
11 23302 1 1 57 GLU HB3 H 2.145 19.592 5.854 1.00 . A A . 57 GLU HB3 1 1
11 23303 1 1 57 GLU HG2 H 4.470 21.434 5.169 1.00 . A A . 57 GLU HG2 1 1
11 23304 1 1 57 GLU HG3 H 3.994 20.011 4.246 1.00 . A A . 57 GLU HG3 1 1
11 23305 1 1 57 GLU N N 3.732 21.980 7.684 1.00 . A A . 57 GLU N 1 1
11 23306 1 1 57 GLU O O 0.491 20.579 8.164 1.00 . A A . 57 GLU O 1 1
11 23307 1 1 57 GLU OE1 O 3.114 22.593 3.318 1.00 . A A . 57 GLU OE1 1 1
11 23308 1 1 57 GLU OE2 O 1.420 21.433 4.049 1.00 . A A . 57 GLU OE2 1 1
11 23309 1 1 58 VAL C C 1.048 20.417 11.473 1.00 . A A . 58 VAL C 1 1
11 23310 1 1 58 VAL CA C 1.662 19.457 10.454 1.00 . A A . 58 VAL CA 1 1
11 23311 1 1 58 VAL CB C 2.540 18.355 11.062 1.00 . A A . 58 VAL CB 1 1
11 23312 1 1 58 VAL CG1 C 3.916 18.841 11.503 1.00 . A A . 58 VAL CG1 1 1
11 23313 1 1 58 VAL CG2 C 1.885 17.595 12.215 1.00 . A A . 58 VAL CG2 1 1
11 23314 1 1 58 VAL H H 3.371 20.186 9.360 1.00 . A A . 58 VAL H 1 1
11 23315 1 1 58 VAL HA H 0.804 18.946 10.031 1.00 . A A . 58 VAL HA 1 1
11 23316 1 1 58 VAL HB H 2.701 17.638 10.271 1.00 . A A . 58 VAL HB 1 1
11 23317 1 1 58 VAL HG11 H 4.468 19.167 10.629 1.00 . A A . 58 VAL HG11 1 1
11 23318 1 1 58 VAL HG12 H 3.821 19.671 12.202 1.00 . A A . 58 VAL HG12 1 1
11 23319 1 1 58 VAL HG13 H 4.473 18.019 11.952 1.00 . A A . 58 VAL HG13 1 1
11 23320 1 1 58 VAL HG21 H 0.878 17.285 11.939 1.00 . A A . 58 VAL HG21 1 1
11 23321 1 1 58 VAL HG22 H 2.475 16.709 12.444 1.00 . A A . 58 VAL HG22 1 1
11 23322 1 1 58 VAL HG23 H 1.845 18.224 13.096 1.00 . A A . 58 VAL HG23 1 1
11 23323 1 1 58 VAL N N 2.355 20.123 9.335 1.00 . A A . 58 VAL N 1 1
11 23324 1 1 58 VAL O O -0.030 20.123 11.984 1.00 . A A . 58 VAL O 1 1
11 23325 1 1 59 LEU C C -0.435 23.002 12.075 1.00 . A A . 59 LEU C 1 1
11 23326 1 1 59 LEU CA C 1.014 22.694 12.476 1.00 . A A . 59 LEU CA 1 1
11 23327 1 1 59 LEU CB C 1.880 23.950 12.277 1.00 . A A . 59 LEU CB 1 1
11 23328 1 1 59 LEU CD1 C 4.090 25.056 12.570 1.00 . A A . 59 LEU CD1 1 1
11 23329 1 1 59 LEU CD2 C 2.885 24.223 14.568 1.00 . A A . 59 LEU CD2 1 1
11 23330 1 1 59 LEU CG C 3.177 23.956 13.098 1.00 . A A . 59 LEU CG 1 1
11 23331 1 1 59 LEU H H 2.522 21.770 11.258 1.00 . A A . 59 LEU H 1 1
11 23332 1 1 59 LEU HA H 0.986 22.416 13.525 1.00 . A A . 59 LEU HA 1 1
11 23333 1 1 59 LEU HB2 H 2.121 24.037 11.215 1.00 . A A . 59 LEU HB2 1 1
11 23334 1 1 59 LEU HB3 H 1.302 24.834 12.545 1.00 . A A . 59 LEU HB3 1 1
11 23335 1 1 59 LEU HD11 H 4.307 24.849 11.526 1.00 . A A . 59 LEU HD11 1 1
11 23336 1 1 59 LEU HD12 H 3.600 26.023 12.662 1.00 . A A . 59 LEU HD12 1 1
11 23337 1 1 59 LEU HD13 H 5.027 25.053 13.130 1.00 . A A . 59 LEU HD13 1 1
11 23338 1 1 59 LEU HD21 H 3.816 24.387 15.102 1.00 . A A . 59 LEU HD21 1 1
11 23339 1 1 59 LEU HD22 H 2.265 25.110 14.672 1.00 . A A . 59 LEU HD22 1 1
11 23340 1 1 59 LEU HD23 H 2.383 23.354 14.990 1.00 . A A . 59 LEU HD23 1 1
11 23341 1 1 59 LEU HG H 3.688 22.997 13.018 1.00 . A A . 59 LEU HG 1 1
11 23342 1 1 59 LEU N N 1.614 21.605 11.685 1.00 . A A . 59 LEU N 1 1
11 23343 1 1 59 LEU O O -1.306 23.176 12.923 1.00 . A A . 59 LEU O 1 1
11 23344 1 1 60 ALA C C -3.040 22.092 10.354 1.00 . A A . 60 ALA C 1 1
11 23345 1 1 60 ALA CA C -2.022 23.245 10.202 1.00 . A A . 60 ALA CA 1 1
11 23346 1 1 60 ALA CB C -1.811 23.652 8.741 1.00 . A A . 60 ALA CB 1 1
11 23347 1 1 60 ALA H H 0.089 22.941 10.158 1.00 . A A . 60 ALA H 1 1
11 23348 1 1 60 ALA HA H -2.452 24.073 10.757 1.00 . A A . 60 ALA HA 1 1
11 23349 1 1 60 ALA HB1 H -2.766 23.888 8.274 1.00 . A A . 60 ALA HB1 1 1
11 23350 1 1 60 ALA HB2 H -1.161 24.528 8.687 1.00 . A A . 60 ALA HB2 1 1
11 23351 1 1 60 ALA HB3 H -1.347 22.829 8.195 1.00 . A A . 60 ALA HB3 1 1
11 23352 1 1 60 ALA N N -0.702 23.010 10.775 1.00 . A A . 60 ALA N 1 1
11 23353 1 1 60 ALA O O -4.212 22.274 10.011 1.00 . A A . 60 ALA O 1 1
11 23354 1 1 61 LYS C C -3.275 19.353 12.741 1.00 . A A . 61 LYS C 1 1
11 23355 1 1 61 LYS CA C -3.489 19.812 11.295 1.00 . A A . 61 LYS CA 1 1
11 23356 1 1 61 LYS CB C -3.471 18.763 10.167 1.00 . A A . 61 LYS CB 1 1
11 23357 1 1 61 LYS CD C -1.978 16.710 10.623 1.00 . A A . 61 LYS CD 1 1
11 23358 1 1 61 LYS CE C -1.208 16.708 9.282 1.00 . A A . 61 LYS CE 1 1
11 23359 1 1 61 LYS CG C -3.410 17.263 10.514 1.00 . A A . 61 LYS CG 1 1
11 23360 1 1 61 LYS H H -1.647 20.866 11.122 1.00 . A A . 61 LYS H 1 1
11 23361 1 1 61 LYS HA H -4.504 20.193 11.329 1.00 . A A . 61 LYS HA 1 1
11 23362 1 1 61 LYS HB2 H -4.384 18.929 9.599 1.00 . A A . 61 LYS HB2 1 1
11 23363 1 1 61 LYS HB3 H -2.647 19.000 9.497 1.00 . A A . 61 LYS HB3 1 1
11 23364 1 1 61 LYS HD2 H -1.432 17.313 11.354 1.00 . A A . 61 LYS HD2 1 1
11 23365 1 1 61 LYS HD3 H -2.028 15.689 11.009 1.00 . A A . 61 LYS HD3 1 1
11 23366 1 1 61 LYS HE2 H -1.109 17.741 8.927 1.00 . A A . 61 LYS HE2 1 1
11 23367 1 1 61 LYS HE3 H -0.197 16.329 9.466 1.00 . A A . 61 LYS HE3 1 1
11 23368 1 1 61 LYS HG2 H -3.937 17.065 11.440 1.00 . A A . 61 LYS HG2 1 1
11 23369 1 1 61 LYS HG3 H -3.941 16.712 9.740 1.00 . A A . 61 LYS HG3 1 1
11 23370 1 1 61 LYS HZ1 H -2.780 16.236 7.986 1.00 . A A . 61 LYS HZ1 1 1
11 23371 1 1 61 LYS HZ2 H -1.322 15.910 7.365 1.00 . A A . 61 LYS HZ2 1 1
11 23372 1 1 61 LYS HZ3 H -1.950 14.917 8.486 1.00 . A A . 61 LYS HZ3 1 1
11 23373 1 1 61 LYS N N -2.631 20.947 10.910 1.00 . A A . 61 LYS N 1 1
11 23374 1 1 61 LYS NZ N -1.861 15.887 8.220 1.00 . A A . 61 LYS NZ 1 1
11 23375 1 1 61 LYS O O -4.005 18.523 13.267 1.00 . A A . 61 LYS O 1 1
11 23376 1 1 62 ILE C C -3.580 20.128 15.623 1.00 . A A . 62 ILE C 1 1
11 23377 1 1 62 ILE CA C -2.239 19.922 14.910 1.00 . A A . 62 ILE CA 1 1
11 23378 1 1 62 ILE CB C -1.183 20.962 15.330 1.00 . A A . 62 ILE CB 1 1
11 23379 1 1 62 ILE CD1 C 1.097 19.978 15.282 1.00 . A A . 62 ILE CD1 1 1
11 23380 1 1 62 ILE CG1 C -0.070 20.344 16.189 1.00 . A A . 62 ILE CG1 1 1
11 23381 1 1 62 ILE CG2 C -1.752 22.222 15.977 1.00 . A A . 62 ILE CG2 1 1
11 23382 1 1 62 ILE H H -1.713 20.593 12.965 1.00 . A A . 62 ILE H 1 1
11 23383 1 1 62 ILE HA H -1.890 18.920 15.143 1.00 . A A . 62 ILE HA 1 1
11 23384 1 1 62 ILE HB H -0.700 21.314 14.424 1.00 . A A . 62 ILE HB 1 1
11 23385 1 1 62 ILE HD11 H 1.764 19.290 15.797 1.00 . A A . 62 ILE HD11 1 1
11 23386 1 1 62 ILE HD12 H 0.708 19.521 14.377 1.00 . A A . 62 ILE HD12 1 1
11 23387 1 1 62 ILE HD13 H 1.635 20.887 15.016 1.00 . A A . 62 ILE HD13 1 1
11 23388 1 1 62 ILE HG12 H 0.283 21.048 16.943 1.00 . A A . 62 ILE HG12 1 1
11 23389 1 1 62 ILE HG13 H -0.431 19.453 16.687 1.00 . A A . 62 ILE HG13 1 1
11 23390 1 1 62 ILE HG21 H -2.458 22.701 15.301 1.00 . A A . 62 ILE HG21 1 1
11 23391 1 1 62 ILE HG22 H -2.212 21.997 16.936 1.00 . A A . 62 ILE HG22 1 1
11 23392 1 1 62 ILE HG23 H -0.932 22.901 16.123 1.00 . A A . 62 ILE HG23 1 1
11 23393 1 1 62 ILE N N -2.390 20.028 13.461 1.00 . A A . 62 ILE N 1 1
11 23394 1 1 62 ILE O O -3.859 19.462 16.617 1.00 . A A . 62 ILE O 1 1
11 23395 1 1 63 VAL C C -6.773 20.122 15.363 1.00 . A A . 63 VAL C 1 1
11 23396 1 1 63 VAL CA C -5.774 21.256 15.658 1.00 . A A . 63 VAL CA 1 1
11 23397 1 1 63 VAL CB C -6.286 22.640 15.234 1.00 . A A . 63 VAL CB 1 1
11 23398 1 1 63 VAL CG1 C -6.869 22.715 13.823 1.00 . A A . 63 VAL CG1 1 1
11 23399 1 1 63 VAL CG2 C -7.302 23.131 16.265 1.00 . A A . 63 VAL CG2 1 1
11 23400 1 1 63 VAL H H -4.161 21.471 14.225 1.00 . A A . 63 VAL H 1 1
11 23401 1 1 63 VAL HA H -5.657 21.310 16.737 1.00 . A A . 63 VAL HA 1 1
11 23402 1 1 63 VAL HB H -5.441 23.324 15.266 1.00 . A A . 63 VAL HB 1 1
11 23403 1 1 63 VAL HG11 H -7.778 22.116 13.753 1.00 . A A . 63 VAL HG11 1 1
11 23404 1 1 63 VAL HG12 H -7.104 23.756 13.585 1.00 . A A . 63 VAL HG12 1 1
11 23405 1 1 63 VAL HG13 H -6.140 22.345 13.100 1.00 . A A . 63 VAL HG13 1 1
11 23406 1 1 63 VAL HG21 H -8.107 22.414 16.359 1.00 . A A . 63 VAL HG21 1 1
11 23407 1 1 63 VAL HG22 H -6.817 23.235 17.234 1.00 . A A . 63 VAL HG22 1 1
11 23408 1 1 63 VAL HG23 H -7.712 24.087 15.956 1.00 . A A . 63 VAL HG23 1 1
11 23409 1 1 63 VAL N N -4.440 21.003 15.085 1.00 . A A . 63 VAL N 1 1
11 23410 1 1 63 VAL O O -7.774 19.954 16.052 1.00 . A A . 63 VAL O 1 1
11 23411 1 1 64 ASP C C -6.998 16.879 14.769 1.00 . A A . 64 ASP C 1 1
11 23412 1 1 64 ASP CA C -7.289 18.155 13.960 1.00 . A A . 64 ASP CA 1 1
11 23413 1 1 64 ASP CB C -7.155 17.875 12.450 1.00 . A A . 64 ASP CB 1 1
11 23414 1 1 64 ASP CG C -7.561 19.030 11.522 1.00 . A A . 64 ASP CG 1 1
11 23415 1 1 64 ASP H H -5.604 19.428 13.893 1.00 . A A . 64 ASP H 1 1
11 23416 1 1 64 ASP HA H -8.313 18.444 14.163 1.00 . A A . 64 ASP HA 1 1
11 23417 1 1 64 ASP HB2 H -6.129 17.584 12.229 1.00 . A A . 64 ASP HB2 1 1
11 23418 1 1 64 ASP HB3 H -7.789 17.021 12.207 1.00 . A A . 64 ASP HB3 1 1
11 23419 1 1 64 ASP N N -6.479 19.298 14.364 1.00 . A A . 64 ASP N 1 1
11 23420 1 1 64 ASP O O -7.839 15.973 14.766 1.00 . A A . 64 ASP O 1 1
11 23421 1 1 64 ASP OD1 O -7.173 19.001 10.333 1.00 . A A . 64 ASP OD1 1 1
11 23422 1 1 64 ASP OD2 O -8.315 19.940 11.935 1.00 . A A . 64 ASP OD2 1 1
11 23423 1 1 65 LEU C C -5.333 16.072 17.852 1.00 . A A . 65 LEU C 1 1
11 23424 1 1 65 LEU CA C -5.524 15.668 16.370 1.00 . A A . 65 LEU CA 1 1
11 23425 1 1 65 LEU CB C -4.310 14.877 15.846 1.00 . A A . 65 LEU CB 1 1
11 23426 1 1 65 LEU CD1 C -4.675 14.404 13.375 1.00 . A A . 65 LEU CD1 1 1
11 23427 1 1 65 LEU CD2 C -3.547 12.715 14.822 1.00 . A A . 65 LEU CD2 1 1
11 23428 1 1 65 LEU CG C -4.618 13.806 14.779 1.00 . A A . 65 LEU CG 1 1
11 23429 1 1 65 LEU H H -5.205 17.563 15.386 1.00 . A A . 65 LEU H 1 1
11 23430 1 1 65 LEU HA H -6.358 14.966 16.371 1.00 . A A . 65 LEU HA 1 1
11 23431 1 1 65 LEU HB2 H -3.559 15.568 15.462 1.00 . A A . 65 LEU HB2 1 1
11 23432 1 1 65 LEU HB3 H -3.891 14.354 16.704 1.00 . A A . 65 LEU HB3 1 1
11 23433 1 1 65 LEU HD11 H -4.859 13.615 12.648 1.00 . A A . 65 LEU HD11 1 1
11 23434 1 1 65 LEU HD12 H -5.494 15.117 13.326 1.00 . A A . 65 LEU HD12 1 1
11 23435 1 1 65 LEU HD13 H -3.738 14.912 13.142 1.00 . A A . 65 LEU HD13 1 1
11 23436 1 1 65 LEU HD21 H -3.716 11.996 14.019 1.00 . A A . 65 LEU HD21 1 1
11 23437 1 1 65 LEU HD22 H -2.556 13.152 14.724 1.00 . A A . 65 LEU HD22 1 1
11 23438 1 1 65 LEU HD23 H -3.616 12.182 15.768 1.00 . A A . 65 LEU HD23 1 1
11 23439 1 1 65 LEU HG H -5.563 13.312 14.994 1.00 . A A . 65 LEU HG 1 1
11 23440 1 1 65 LEU N N -5.859 16.796 15.478 1.00 . A A . 65 LEU N 1 1
11 23441 1 1 65 LEU O O -5.795 15.337 18.720 1.00 . A A . 65 LEU O 1 1
11 23442 1 1 66 LEU C C -5.881 18.190 20.159 1.00 . A A . 66 LEU C 1 1
11 23443 1 1 66 LEU CA C -4.564 17.637 19.593 1.00 . A A . 66 LEU CA 1 1
11 23444 1 1 66 LEU CB C -3.465 18.695 19.758 1.00 . A A . 66 LEU CB 1 1
11 23445 1 1 66 LEU CD1 C -1.165 19.498 19.351 1.00 . A A . 66 LEU CD1 1 1
11 23446 1 1 66 LEU CD2 C -1.484 17.235 20.375 1.00 . A A . 66 LEU CD2 1 1
11 23447 1 1 66 LEU CG C -2.052 18.257 19.396 1.00 . A A . 66 LEU CG 1 1
11 23448 1 1 66 LEU H H -4.192 17.737 17.475 1.00 . A A . 66 LEU H 1 1
11 23449 1 1 66 LEU HA H -4.298 16.769 20.193 1.00 . A A . 66 LEU HA 1 1
11 23450 1 1 66 LEU HB2 H -3.718 19.525 19.110 1.00 . A A . 66 LEU HB2 1 1
11 23451 1 1 66 LEU HB3 H -3.465 19.057 20.783 1.00 . A A . 66 LEU HB3 1 1
11 23452 1 1 66 LEU HD11 H -1.512 20.159 18.561 1.00 . A A . 66 LEU HD11 1 1
11 23453 1 1 66 LEU HD12 H -1.229 20.047 20.285 1.00 . A A . 66 LEU HD12 1 1
11 23454 1 1 66 LEU HD13 H -0.133 19.215 19.158 1.00 . A A . 66 LEU HD13 1 1
11 23455 1 1 66 LEU HD21 H -0.453 17.004 20.113 1.00 . A A . 66 LEU HD21 1 1
11 23456 1 1 66 LEU HD22 H -1.517 17.637 21.388 1.00 . A A . 66 LEU HD22 1 1
11 23457 1 1 66 LEU HD23 H -2.066 16.316 20.331 1.00 . A A . 66 LEU HD23 1 1
11 23458 1 1 66 LEU HG H -2.087 17.823 18.405 1.00 . A A . 66 LEU HG 1 1
11 23459 1 1 66 LEU N N -4.677 17.195 18.189 1.00 . A A . 66 LEU N 1 1
11 23460 1 1 66 LEU O O -6.493 17.575 21.032 1.00 . A A . 66 LEU O 1 1
11 23461 1 1 67 ALA C C -8.830 19.142 20.051 1.00 . A A . 67 ALA C 1 1
11 23462 1 1 67 ALA CA C -7.562 20.022 20.110 1.00 . A A . 67 ALA CA 1 1
11 23463 1 1 67 ALA CB C -7.733 21.254 19.219 1.00 . A A . 67 ALA CB 1 1
11 23464 1 1 67 ALA H H -5.724 19.852 19.011 1.00 . A A . 67 ALA H 1 1
11 23465 1 1 67 ALA HA H -7.456 20.331 21.147 1.00 . A A . 67 ALA HA 1 1
11 23466 1 1 67 ALA HB1 H -8.719 21.701 19.360 1.00 . A A . 67 ALA HB1 1 1
11 23467 1 1 67 ALA HB2 H -6.978 21.990 19.463 1.00 . A A . 67 ALA HB2 1 1
11 23468 1 1 67 ALA HB3 H -7.614 20.969 18.172 1.00 . A A . 67 ALA HB3 1 1
11 23469 1 1 67 ALA N N -6.324 19.358 19.670 1.00 . A A . 67 ALA N 1 1
11 23470 1 1 67 ALA O O -9.772 19.350 20.819 1.00 . A A . 67 ALA O 1 1
11 23471 1 1 68 SER C C -10.007 16.013 19.786 1.00 . A A . 68 SER C 1 1
11 23472 1 1 68 SER CA C -9.962 17.251 18.876 1.00 . A A . 68 SER CA 1 1
11 23473 1 1 68 SER CB C -9.873 16.797 17.416 1.00 . A A . 68 SER CB 1 1
11 23474 1 1 68 SER H H -8.014 18.062 18.603 1.00 . A A . 68 SER H 1 1
11 23475 1 1 68 SER HA H -10.887 17.803 19.000 1.00 . A A . 68 SER HA 1 1
11 23476 1 1 68 SER HB2 H -10.758 16.217 17.154 1.00 . A A . 68 SER HB2 1 1
11 23477 1 1 68 SER HB3 H -9.811 17.668 16.764 1.00 . A A . 68 SER HB3 1 1
11 23478 1 1 68 SER HG H -8.516 15.922 16.308 1.00 . A A . 68 SER HG 1 1
11 23479 1 1 68 SER N N -8.845 18.161 19.153 1.00 . A A . 68 SER N 1 1
11 23480 1 1 68 SER O O -11.062 15.385 19.914 1.00 . A A . 68 SER O 1 1
11 23481 1 1 68 SER OG O -8.719 16.000 17.262 1.00 . A A . 68 SER OG 1 1
11 23482 1 1 69 ARG C C -8.425 14.857 22.748 1.00 . A A . 69 ARG C 1 1
11 23483 1 1 69 ARG CA C -8.725 14.451 21.297 1.00 . A A . 69 ARG CA 1 1
11 23484 1 1 69 ARG CB C -7.661 13.491 20.726 1.00 . A A . 69 ARG CB 1 1
11 23485 1 1 69 ARG CD C -9.039 12.010 19.099 1.00 . A A . 69 ARG CD 1 1
11 23486 1 1 69 ARG CG C -7.868 12.983 19.283 1.00 . A A . 69 ARG CG 1 1
11 23487 1 1 69 ARG CZ C -11.542 12.128 19.032 1.00 . A A . 69 ARG CZ 1 1
11 23488 1 1 69 ARG H H -8.045 16.170 20.212 1.00 . A A . 69 ARG H 1 1
11 23489 1 1 69 ARG HA H -9.672 13.916 21.360 1.00 . A A . 69 ARG HA 1 1
11 23490 1 1 69 ARG HB2 H -6.706 14.011 20.758 1.00 . A A . 69 ARG HB2 1 1
11 23491 1 1 69 ARG HB3 H -7.576 12.617 21.375 1.00 . A A . 69 ARG HB3 1 1
11 23492 1 1 69 ARG HD2 H -8.940 11.548 18.116 1.00 . A A . 69 ARG HD2 1 1
11 23493 1 1 69 ARG HD3 H -8.971 11.229 19.860 1.00 . A A . 69 ARG HD3 1 1
11 23494 1 1 69 ARG HE H -10.363 13.670 19.356 1.00 . A A . 69 ARG HE 1 1
11 23495 1 1 69 ARG HG2 H -7.981 13.820 18.597 1.00 . A A . 69 ARG HG2 1 1
11 23496 1 1 69 ARG HG3 H -6.961 12.455 18.990 1.00 . A A . 69 ARG HG3 1 1
11 23497 1 1 69 ARG HH11 H -10.922 10.263 18.634 1.00 . A A . 69 ARG HH11 1 1
11 23498 1 1 69 ARG HH12 H -12.652 10.499 18.667 1.00 . A A . 69 ARG HH12 1 1
11 23499 1 1 69 ARG HH21 H -12.497 13.846 19.405 1.00 . A A . 69 ARG HH21 1 1
11 23500 1 1 69 ARG HH22 H -13.517 12.464 19.069 1.00 . A A . 69 ARG HH22 1 1
11 23501 1 1 69 ARG N N -8.882 15.629 20.410 1.00 . A A . 69 ARG N 1 1
11 23502 1 1 69 ARG NE N -10.351 12.677 19.174 1.00 . A A . 69 ARG NE 1 1
11 23503 1 1 69 ARG NH1 N -11.720 10.868 18.759 1.00 . A A . 69 ARG NH1 1 1
11 23504 1 1 69 ARG NH2 N -12.601 12.868 19.168 1.00 . A A . 69 ARG NH2 1 1
11 23505 1 1 69 ARG O O -7.750 14.142 23.487 1.00 . A A . 69 ARG O 1 1
11 23506 1 1 70 ASN C C -7.236 16.935 24.854 1.00 . A A . 70 ASN C 1 1
11 23507 1 1 70 ASN CA C -8.707 16.660 24.456 1.00 . A A . 70 ASN CA 1 1
11 23508 1 1 70 ASN CB C -9.559 15.959 25.536 1.00 . A A . 70 ASN CB 1 1
11 23509 1 1 70 ASN CG C -11.046 15.961 25.219 1.00 . A A . 70 ASN CG 1 1
11 23510 1 1 70 ASN H H -9.474 16.534 22.473 1.00 . A A . 70 ASN H 1 1
11 23511 1 1 70 ASN HA H -9.124 17.657 24.342 1.00 . A A . 70 ASN HA 1 1
11 23512 1 1 70 ASN HB2 H -9.204 14.936 25.670 1.00 . A A . 70 ASN HB2 1 1
11 23513 1 1 70 ASN HB3 H -9.434 16.479 26.485 1.00 . A A . 70 ASN HB3 1 1
11 23514 1 1 70 ASN HD21 H -12.710 14.851 25.180 1.00 . A A . 70 ASN HD21 1 1
11 23515 1 1 70 ASN HD22 H -11.263 14.017 25.731 1.00 . A A . 70 ASN HD22 1 1
11 23516 1 1 70 ASN N N -8.907 16.035 23.144 1.00 . A A . 70 ASN N 1 1
11 23517 1 1 70 ASN ND2 N -11.721 14.847 25.388 1.00 . A A . 70 ASN ND2 1 1
11 23518 1 1 70 ASN O O -6.916 17.030 26.040 1.00 . A A . 70 ASN O 1 1
11 23519 1 1 70 ASN OD1 O -11.619 16.963 24.812 1.00 . A A . 70 ASN OD1 1 1
11 23520 1 1 71 LYS C C -4.844 19.092 23.586 1.00 . A A . 71 LYS C 1 1
11 23521 1 1 71 LYS CA C -4.971 17.633 24.038 1.00 . A A . 71 LYS CA 1 1
11 23522 1 1 71 LYS CB C -3.918 16.716 23.390 1.00 . A A . 71 LYS CB 1 1
11 23523 1 1 71 LYS CD C -3.717 15.063 25.363 1.00 . A A . 71 LYS CD 1 1
11 23524 1 1 71 LYS CE C -3.727 13.568 25.703 1.00 . A A . 71 LYS CE 1 1
11 23525 1 1 71 LYS CG C -3.947 15.254 23.856 1.00 . A A . 71 LYS CG 1 1
11 23526 1 1 71 LYS H H -6.646 16.984 22.917 1.00 . A A . 71 LYS H 1 1
11 23527 1 1 71 LYS HA H -4.778 17.671 25.100 1.00 . A A . 71 LYS HA 1 1
11 23528 1 1 71 LYS HB2 H -4.061 16.727 22.313 1.00 . A A . 71 LYS HB2 1 1
11 23529 1 1 71 LYS HB3 H -2.922 17.115 23.595 1.00 . A A . 71 LYS HB3 1 1
11 23530 1 1 71 LYS HD2 H -2.756 15.506 25.637 1.00 . A A . 71 LYS HD2 1 1
11 23531 1 1 71 LYS HD3 H -4.512 15.561 25.920 1.00 . A A . 71 LYS HD3 1 1
11 23532 1 1 71 LYS HE2 H -4.698 13.146 25.418 1.00 . A A . 71 LYS HE2 1 1
11 23533 1 1 71 LYS HE3 H -2.957 13.065 25.113 1.00 . A A . 71 LYS HE3 1 1
11 23534 1 1 71 LYS HG2 H -4.902 14.812 23.576 1.00 . A A . 71 LYS HG2 1 1
11 23535 1 1 71 LYS HG3 H -3.157 14.733 23.320 1.00 . A A . 71 LYS HG3 1 1
11 23536 1 1 71 LYS HZ1 H -2.585 13.695 27.436 1.00 . A A . 71 LYS HZ1 1 1
11 23537 1 1 71 LYS HZ2 H -4.191 13.764 27.721 1.00 . A A . 71 LYS HZ2 1 1
11 23538 1 1 71 LYS HZ3 H -3.484 12.344 27.361 1.00 . A A . 71 LYS HZ3 1 1
11 23539 1 1 71 LYS N N -6.342 17.115 23.870 1.00 . A A . 71 LYS N 1 1
11 23540 1 1 71 LYS NZ N -3.481 13.331 27.149 1.00 . A A . 71 LYS NZ 1 1
11 23541 1 1 71 LYS O O -3.775 19.551 23.200 1.00 . A A . 71 LYS O 1 1
11 23542 1 1 72 TRP C C -4.994 22.140 24.137 1.00 . A A . 72 TRP C 1 1
11 23543 1 1 72 TRP CA C -6.043 21.276 23.419 1.00 . A A . 72 TRP CA 1 1
11 23544 1 1 72 TRP CB C -7.467 21.750 23.776 1.00 . A A . 72 TRP CB 1 1
11 23545 1 1 72 TRP CD1 C -9.576 20.451 24.227 1.00 . A A . 72 TRP CD1 1 1
11 23546 1 1 72 TRP CD2 C -8.216 20.416 26.013 1.00 . A A . 72 TRP CD2 1 1
11 23547 1 1 72 TRP CE2 C -9.407 19.714 26.378 1.00 . A A . 72 TRP CE2 1 1
11 23548 1 1 72 TRP CE3 C -7.212 20.497 27.005 1.00 . A A . 72 TRP CE3 1 1
11 23549 1 1 72 TRP CG C -8.363 20.890 24.630 1.00 . A A . 72 TRP CG 1 1
11 23550 1 1 72 TRP CH2 C -8.565 19.214 28.589 1.00 . A A . 72 TRP CH2 1 1
11 23551 1 1 72 TRP CZ2 C -9.596 19.136 27.640 1.00 . A A . 72 TRP CZ2 1 1
11 23552 1 1 72 TRP CZ3 C -7.376 19.889 28.266 1.00 . A A . 72 TRP CZ3 1 1
11 23553 1 1 72 TRP H H -6.786 19.375 23.965 1.00 . A A . 72 TRP H 1 1
11 23554 1 1 72 TRP HA H -5.881 21.444 22.354 1.00 . A A . 72 TRP HA 1 1
11 23555 1 1 72 TRP HB2 H -7.418 22.737 24.239 1.00 . A A . 72 TRP HB2 1 1
11 23556 1 1 72 TRP HB3 H -7.988 21.878 22.826 1.00 . A A . 72 TRP HB3 1 1
11 23557 1 1 72 TRP HD1 H -10.011 20.639 23.251 1.00 . A A . 72 TRP HD1 1 1
11 23558 1 1 72 TRP HE1 H -11.126 19.377 25.179 1.00 . A A . 72 TRP HE1 1 1
11 23559 1 1 72 TRP HE3 H -6.311 21.045 26.803 1.00 . A A . 72 TRP HE3 1 1
11 23560 1 1 72 TRP HH2 H -8.685 18.761 29.566 1.00 . A A . 72 TRP HH2 1 1
11 23561 1 1 72 TRP HZ2 H -10.519 18.624 27.872 1.00 . A A . 72 TRP HZ2 1 1
11 23562 1 1 72 TRP HZ3 H -6.581 19.950 29.002 1.00 . A A . 72 TRP HZ3 1 1
11 23563 1 1 72 TRP N N -5.943 19.838 23.675 1.00 . A A . 72 TRP N 1 1
11 23564 1 1 72 TRP NE1 N -10.200 19.782 25.258 1.00 . A A . 72 TRP NE1 1 1
11 23565 1 1 72 TRP O O -4.664 23.220 23.657 1.00 . A A . 72 TRP O 1 1
11 23566 1 1 73 ASP C C -2.050 22.458 25.076 1.00 . A A . 73 ASP C 1 1
11 23567 1 1 73 ASP CA C -3.322 22.326 25.938 1.00 . A A . 73 ASP CA 1 1
11 23568 1 1 73 ASP CB C -3.042 21.512 27.209 1.00 . A A . 73 ASP CB 1 1
11 23569 1 1 73 ASP CG C -2.113 22.213 28.215 1.00 . A A . 73 ASP CG 1 1
11 23570 1 1 73 ASP H H -4.693 20.748 25.561 1.00 . A A . 73 ASP H 1 1
11 23571 1 1 73 ASP HA H -3.650 23.329 26.216 1.00 . A A . 73 ASP HA 1 1
11 23572 1 1 73 ASP HB2 H -3.994 21.311 27.706 1.00 . A A . 73 ASP HB2 1 1
11 23573 1 1 73 ASP HB3 H -2.618 20.550 26.910 1.00 . A A . 73 ASP HB3 1 1
11 23574 1 1 73 ASP N N -4.416 21.658 25.233 1.00 . A A . 73 ASP N 1 1
11 23575 1 1 73 ASP O O -1.279 23.402 25.243 1.00 . A A . 73 ASP O 1 1
11 23576 1 1 73 ASP OD1 O -1.517 21.513 29.066 1.00 . A A . 73 ASP OD1 1 1
11 23577 1 1 73 ASP OD2 O -2.007 23.462 28.209 1.00 . A A . 73 ASP OD2 1 1
11 23578 1 1 74 ASP C C -0.893 22.482 21.958 1.00 . A A . 74 ASP C 1 1
11 23579 1 1 74 ASP CA C -0.701 21.569 23.195 1.00 . A A . 74 ASP CA 1 1
11 23580 1 1 74 ASP CB C -0.327 20.127 22.819 1.00 . A A . 74 ASP CB 1 1
11 23581 1 1 74 ASP CG C 0.209 19.268 23.975 1.00 . A A . 74 ASP CG 1 1
11 23582 1 1 74 ASP H H -2.485 20.767 24.027 1.00 . A A . 74 ASP H 1 1
11 23583 1 1 74 ASP HA H 0.143 21.984 23.738 1.00 . A A . 74 ASP HA 1 1
11 23584 1 1 74 ASP HB2 H -1.216 19.640 22.420 1.00 . A A . 74 ASP HB2 1 1
11 23585 1 1 74 ASP HB3 H 0.433 20.148 22.035 1.00 . A A . 74 ASP HB3 1 1
11 23586 1 1 74 ASP N N -1.841 21.548 24.116 1.00 . A A . 74 ASP N 1 1
11 23587 1 1 74 ASP O O 0.073 22.749 21.245 1.00 . A A . 74 ASP O 1 1
11 23588 1 1 74 ASP OD1 O 0.596 19.797 25.043 1.00 . A A . 74 ASP OD1 1 1
11 23589 1 1 74 ASP OD2 O 0.290 18.029 23.807 1.00 . A A . 74 ASP OD2 1 1
11 23590 1 1 75 LEU C C -1.528 25.349 20.931 1.00 . A A . 75 LEU C 1 1
11 23591 1 1 75 LEU CA C -2.305 24.052 20.658 1.00 . A A . 75 LEU CA 1 1
11 23592 1 1 75 LEU CB C -3.810 24.298 20.488 1.00 . A A . 75 LEU CB 1 1
11 23593 1 1 75 LEU CD1 C -4.151 24.227 18.002 1.00 . A A . 75 LEU CD1 1 1
11 23594 1 1 75 LEU CD2 C -4.088 22.067 19.286 1.00 . A A . 75 LEU CD2 1 1
11 23595 1 1 75 LEU CG C -4.458 23.543 19.324 1.00 . A A . 75 LEU CG 1 1
11 23596 1 1 75 LEU H H -2.872 22.802 22.297 1.00 . A A . 75 LEU H 1 1
11 23597 1 1 75 LEU HA H -1.926 23.678 19.719 1.00 . A A . 75 LEU HA 1 1
11 23598 1 1 75 LEU HB2 H -4.342 23.996 21.387 1.00 . A A . 75 LEU HB2 1 1
11 23599 1 1 75 LEU HB3 H -3.967 25.363 20.335 1.00 . A A . 75 LEU HB3 1 1
11 23600 1 1 75 LEU HD11 H -4.743 25.140 17.946 1.00 . A A . 75 LEU HD11 1 1
11 23601 1 1 75 LEU HD12 H -3.094 24.469 17.950 1.00 . A A . 75 LEU HD12 1 1
11 23602 1 1 75 LEU HD13 H -4.411 23.584 17.166 1.00 . A A . 75 LEU HD13 1 1
11 23603 1 1 75 LEU HD21 H -4.667 21.563 18.520 1.00 . A A . 75 LEU HD21 1 1
11 23604 1 1 75 LEU HD22 H -3.031 21.938 19.066 1.00 . A A . 75 LEU HD22 1 1
11 23605 1 1 75 LEU HD23 H -4.302 21.618 20.256 1.00 . A A . 75 LEU HD23 1 1
11 23606 1 1 75 LEU HG H -5.531 23.587 19.459 1.00 . A A . 75 LEU HG 1 1
11 23607 1 1 75 LEU N N -2.090 23.035 21.704 1.00 . A A . 75 LEU N 1 1
11 23608 1 1 75 LEU O O -0.991 25.967 20.013 1.00 . A A . 75 LEU O 1 1
11 23609 1 1 76 ASN C C 0.963 26.519 22.209 1.00 . A A . 76 ASN C 1 1
11 23610 1 1 76 ASN CA C -0.491 26.765 22.680 1.00 . A A . 76 ASN CA 1 1
11 23611 1 1 76 ASN CB C -0.650 26.792 24.215 1.00 . A A . 76 ASN CB 1 1
11 23612 1 1 76 ASN CG C 0.531 27.333 25.027 1.00 . A A . 76 ASN CG 1 1
11 23613 1 1 76 ASN H H -1.997 25.246 22.865 1.00 . A A . 76 ASN H 1 1
11 23614 1 1 76 ASN HA H -0.790 27.726 22.270 1.00 . A A . 76 ASN HA 1 1
11 23615 1 1 76 ASN HB2 H -1.558 27.343 24.460 1.00 . A A . 76 ASN HB2 1 1
11 23616 1 1 76 ASN HB3 H -0.810 25.771 24.553 1.00 . A A . 76 ASN HB3 1 1
11 23617 1 1 76 ASN HD21 H 1.362 27.370 26.840 1.00 . A A . 76 ASN HD21 1 1
11 23618 1 1 76 ASN HD22 H -0.181 26.529 26.732 1.00 . A A . 76 ASN HD22 1 1
11 23619 1 1 76 ASN N N -1.409 25.725 22.200 1.00 . A A . 76 ASN N 1 1
11 23620 1 1 76 ASN ND2 N 0.606 26.997 26.291 1.00 . A A . 76 ASN ND2 1 1
11 23621 1 1 76 ASN O O 1.652 27.444 21.770 1.00 . A A . 76 ASN O 1 1
11 23622 1 1 76 ASN OD1 O 1.414 28.036 24.559 1.00 . A A . 76 ASN OD1 1 1
11 23623 1 1 77 GLU C C 2.900 25.123 20.239 1.00 . A A . 77 GLU C 1 1
11 23624 1 1 77 GLU CA C 2.760 24.911 21.755 1.00 . A A . 77 GLU CA 1 1
11 23625 1 1 77 GLU CB C 3.139 23.480 22.173 1.00 . A A . 77 GLU CB 1 1
11 23626 1 1 77 GLU CD C 5.436 23.964 23.282 1.00 . A A . 77 GLU CD 1 1
11 23627 1 1 77 GLU CG C 4.660 23.229 22.171 1.00 . A A . 77 GLU CG 1 1
11 23628 1 1 77 GLU H H 0.803 24.534 22.531 1.00 . A A . 77 GLU H 1 1
11 23629 1 1 77 GLU HA H 3.449 25.588 22.250 1.00 . A A . 77 GLU HA 1 1
11 23630 1 1 77 GLU HB2 H 2.743 23.267 23.168 1.00 . A A . 77 GLU HB2 1 1
11 23631 1 1 77 GLU HB3 H 2.678 22.775 21.482 1.00 . A A . 77 GLU HB3 1 1
11 23632 1 1 77 GLU HG2 H 4.825 22.156 22.290 1.00 . A A . 77 GLU HG2 1 1
11 23633 1 1 77 GLU HG3 H 5.073 23.510 21.203 1.00 . A A . 77 GLU HG3 1 1
11 23634 1 1 77 GLU N N 1.421 25.266 22.230 1.00 . A A . 77 GLU N 1 1
11 23635 1 1 77 GLU O O 3.936 25.605 19.792 1.00 . A A . 77 GLU O 1 1
11 23636 1 1 77 GLU OE1 O 6.677 24.097 23.164 1.00 . A A . 77 GLU OE1 1 1
11 23637 1 1 77 GLU OE2 O 4.841 24.389 24.296 1.00 . A A . 77 GLU OE2 1 1
11 23638 1 1 78 GLN C C 2.021 26.700 17.756 1.00 . A A . 78 GLN C 1 1
11 23639 1 1 78 GLN CA C 1.812 25.199 18.016 1.00 . A A . 78 GLN CA 1 1
11 23640 1 1 78 GLN CB C 0.532 24.608 17.367 1.00 . A A . 78 GLN CB 1 1
11 23641 1 1 78 GLN CD C -0.266 26.205 15.469 1.00 . A A . 78 GLN CD 1 1
11 23642 1 1 78 GLN CG C -0.563 25.547 16.812 1.00 . A A . 78 GLN CG 1 1
11 23643 1 1 78 GLN H H 1.012 24.489 19.881 1.00 . A A . 78 GLN H 1 1
11 23644 1 1 78 GLN HA H 2.664 24.688 17.563 1.00 . A A . 78 GLN HA 1 1
11 23645 1 1 78 GLN HB2 H 0.862 23.971 16.551 1.00 . A A . 78 GLN HB2 1 1
11 23646 1 1 78 GLN HB3 H 0.039 23.950 18.090 1.00 . A A . 78 GLN HB3 1 1
11 23647 1 1 78 GLN HE21 H -0.455 26.117 13.509 1.00 . A A . 78 GLN HE21 1 1
11 23648 1 1 78 GLN HE22 H -1.046 24.687 14.329 1.00 . A A . 78 GLN HE22 1 1
11 23649 1 1 78 GLN HG2 H -1.467 24.968 16.675 1.00 . A A . 78 GLN HG2 1 1
11 23650 1 1 78 GLN HG3 H -0.800 26.308 17.542 1.00 . A A . 78 GLN HG3 1 1
11 23651 1 1 78 GLN N N 1.841 24.885 19.454 1.00 . A A . 78 GLN N 1 1
11 23652 1 1 78 GLN NE2 N -0.610 25.599 14.353 1.00 . A A . 78 GLN NE2 1 1
11 23653 1 1 78 GLN O O 2.864 27.080 16.944 1.00 . A A . 78 GLN O 1 1
11 23654 1 1 78 GLN OE1 O 0.241 27.309 15.393 1.00 . A A . 78 GLN OE1 1 1
11 23655 1 1 79 LEU C C 2.838 29.495 18.878 1.00 . A A . 79 LEU C 1 1
11 23656 1 1 79 LEU CA C 1.438 29.011 18.484 1.00 . A A . 79 LEU CA 1 1
11 23657 1 1 79 LEU CB C 0.406 29.587 19.476 1.00 . A A . 79 LEU CB 1 1
11 23658 1 1 79 LEU CD1 C -1.591 28.939 18.017 1.00 . A A . 79 LEU CD1 1 1
11 23659 1 1 79 LEU CD2 C -1.835 30.443 20.032 1.00 . A A . 79 LEU CD2 1 1
11 23660 1 1 79 LEU CG C -0.929 30.031 18.864 1.00 . A A . 79 LEU CG 1 1
11 23661 1 1 79 LEU H H 0.680 27.145 19.186 1.00 . A A . 79 LEU H 1 1
11 23662 1 1 79 LEU HA H 1.235 29.365 17.473 1.00 . A A . 79 LEU HA 1 1
11 23663 1 1 79 LEU HB2 H 0.211 28.849 20.254 1.00 . A A . 79 LEU HB2 1 1
11 23664 1 1 79 LEU HB3 H 0.838 30.455 19.972 1.00 . A A . 79 LEU HB3 1 1
11 23665 1 1 79 LEU HD11 H -2.556 29.251 17.627 1.00 . A A . 79 LEU HD11 1 1
11 23666 1 1 79 LEU HD12 H -0.963 28.715 17.159 1.00 . A A . 79 LEU HD12 1 1
11 23667 1 1 79 LEU HD13 H -1.718 28.043 18.618 1.00 . A A . 79 LEU HD13 1 1
11 23668 1 1 79 LEU HD21 H -1.382 31.266 20.590 1.00 . A A . 79 LEU HD21 1 1
11 23669 1 1 79 LEU HD22 H -2.799 30.775 19.659 1.00 . A A . 79 LEU HD22 1 1
11 23670 1 1 79 LEU HD23 H -1.980 29.602 20.711 1.00 . A A . 79 LEU HD23 1 1
11 23671 1 1 79 LEU HG H -0.752 30.900 18.229 1.00 . A A . 79 LEU HG 1 1
11 23672 1 1 79 LEU N N 1.325 27.549 18.523 1.00 . A A . 79 LEU N 1 1
11 23673 1 1 79 LEU O O 3.266 30.587 18.497 1.00 . A A . 79 LEU O 1 1
11 23674 1 1 80 THR C C 5.972 28.470 19.349 1.00 . A A . 80 THR C 1 1
11 23675 1 1 80 THR CA C 4.837 28.986 20.246 1.00 . A A . 80 THR CA 1 1
11 23676 1 1 80 THR CB C 4.894 28.280 21.602 1.00 . A A . 80 THR CB 1 1
11 23677 1 1 80 THR CG2 C 6.291 28.316 22.184 1.00 . A A . 80 THR CG2 1 1
11 23678 1 1 80 THR H H 3.062 27.873 20.038 1.00 . A A . 80 THR H 1 1
11 23679 1 1 80 THR HA H 4.969 30.059 20.414 1.00 . A A . 80 THR HA 1 1
11 23680 1 1 80 THR HB H 4.609 27.240 21.470 1.00 . A A . 80 THR HB 1 1
11 23681 1 1 80 THR HG1 H 3.114 28.481 22.308 1.00 . A A . 80 THR HG1 1 1
11 23682 1 1 80 THR HG21 H 6.256 28.035 23.235 1.00 . A A . 80 THR HG21 1 1
11 23683 1 1 80 THR HG22 H 6.888 27.587 21.628 1.00 . A A . 80 THR HG22 1 1
11 23684 1 1 80 THR HG23 H 6.689 29.325 22.061 1.00 . A A . 80 THR HG23 1 1
11 23685 1 1 80 THR N N 3.517 28.713 19.706 1.00 . A A . 80 THR N 1 1
11 23686 1 1 80 THR O O 7.040 29.066 19.315 1.00 . A A . 80 THR O 1 1
11 23687 1 1 80 THR OG1 O 3.988 28.860 22.514 1.00 . A A . 80 THR OG1 1 1
11 23688 1 1 81 LEU C C 7.896 27.368 17.185 1.00 . A A . 81 LEU C 1 1
11 23689 1 1 81 LEU CA C 6.802 26.593 17.921 1.00 . A A . 81 LEU CA 1 1
11 23690 1 1 81 LEU CB C 6.091 25.564 17.026 1.00 . A A . 81 LEU CB 1 1
11 23691 1 1 81 LEU CD1 C 6.308 23.610 18.627 1.00 . A A . 81 LEU CD1 1 1
11 23692 1 1 81 LEU CD2 C 6.162 23.209 16.188 1.00 . A A . 81 LEU CD2 1 1
11 23693 1 1 81 LEU CG C 6.672 24.169 17.250 1.00 . A A . 81 LEU CG 1 1
11 23694 1 1 81 LEU H H 4.861 26.940 18.692 1.00 . A A . 81 LEU H 1 1
11 23695 1 1 81 LEU HA H 7.359 26.050 18.678 1.00 . A A . 81 LEU HA 1 1
11 23696 1 1 81 LEU HB2 H 5.027 25.526 17.258 1.00 . A A . 81 LEU HB2 1 1
11 23697 1 1 81 LEU HB3 H 6.198 25.852 15.978 1.00 . A A . 81 LEU HB3 1 1
11 23698 1 1 81 LEU HD11 H 5.230 23.458 18.676 1.00 . A A . 81 LEU HD11 1 1
11 23699 1 1 81 LEU HD12 H 6.811 22.658 18.779 1.00 . A A . 81 LEU HD12 1 1
11 23700 1 1 81 LEU HD13 H 6.581 24.300 19.431 1.00 . A A . 81 LEU HD13 1 1
11 23701 1 1 81 LEU HD21 H 6.694 22.265 16.279 1.00 . A A . 81 LEU HD21 1 1
11 23702 1 1 81 LEU HD22 H 5.092 23.029 16.315 1.00 . A A . 81 LEU HD22 1 1
11 23703 1 1 81 LEU HD23 H 6.341 23.615 15.195 1.00 . A A . 81 LEU HD23 1 1
11 23704 1 1 81 LEU HG H 7.753 24.234 17.157 1.00 . A A . 81 LEU HG 1 1
11 23705 1 1 81 LEU N N 5.770 27.383 18.606 1.00 . A A . 81 LEU N 1 1
11 23706 1 1 81 LEU O O 9.071 27.249 17.535 1.00 . A A . 81 LEU O 1 1
11 23707 1 1 82 LEU C C 8.775 30.335 16.303 1.00 . A A . 82 LEU C 1 1
11 23708 1 1 82 LEU CA C 8.514 29.040 15.511 1.00 . A A . 82 LEU CA 1 1
11 23709 1 1 82 LEU CB C 8.085 29.306 14.052 1.00 . A A . 82 LEU CB 1 1
11 23710 1 1 82 LEU CD1 C 7.250 28.466 11.832 1.00 . A A . 82 LEU CD1 1 1
11 23711 1 1 82 LEU CD2 C 8.706 26.982 13.181 1.00 . A A . 82 LEU CD2 1 1
11 23712 1 1 82 LEU CG C 7.626 28.063 13.258 1.00 . A A . 82 LEU CG 1 1
11 23713 1 1 82 LEU H H 6.556 28.214 15.951 1.00 . A A . 82 LEU H 1 1
11 23714 1 1 82 LEU HA H 9.468 28.508 15.489 1.00 . A A . 82 LEU HA 1 1
11 23715 1 1 82 LEU HB2 H 7.282 30.044 14.043 1.00 . A A . 82 LEU HB2 1 1
11 23716 1 1 82 LEU HB3 H 8.931 29.751 13.526 1.00 . A A . 82 LEU HB3 1 1
11 23717 1 1 82 LEU HD11 H 6.875 27.599 11.292 1.00 . A A . 82 LEU HD11 1 1
11 23718 1 1 82 LEU HD12 H 6.466 29.222 11.863 1.00 . A A . 82 LEU HD12 1 1
11 23719 1 1 82 LEU HD13 H 8.122 28.871 11.316 1.00 . A A . 82 LEU HD13 1 1
11 23720 1 1 82 LEU HD21 H 9.608 27.392 12.728 1.00 . A A . 82 LEU HD21 1 1
11 23721 1 1 82 LEU HD22 H 8.937 26.613 14.178 1.00 . A A . 82 LEU HD22 1 1
11 23722 1 1 82 LEU HD23 H 8.347 26.146 12.579 1.00 . A A . 82 LEU HD23 1 1
11 23723 1 1 82 LEU HG H 6.738 27.639 13.724 1.00 . A A . 82 LEU HG 1 1
11 23724 1 1 82 LEU N N 7.537 28.179 16.194 1.00 . A A . 82 LEU N 1 1
11 23725 1 1 82 LEU O O 9.870 30.895 16.252 1.00 . A A . 82 LEU O 1 1
11 23726 1 1 83 SER C C 9.048 31.720 19.088 1.00 . A A . 83 SER C 1 1
11 23727 1 1 83 SER CA C 7.919 31.889 18.058 1.00 . A A . 83 SER CA 1 1
11 23728 1 1 83 SER CB C 6.586 32.076 18.789 1.00 . A A . 83 SER CB 1 1
11 23729 1 1 83 SER H H 6.984 30.181 17.193 1.00 . A A . 83 SER H 1 1
11 23730 1 1 83 SER HA H 8.118 32.790 17.478 1.00 . A A . 83 SER HA 1 1
11 23731 1 1 83 SER HB2 H 5.759 31.881 18.109 1.00 . A A . 83 SER HB2 1 1
11 23732 1 1 83 SER HB3 H 6.522 31.375 19.616 1.00 . A A . 83 SER HB3 1 1
11 23733 1 1 83 SER HG H 7.130 33.486 20.004 1.00 . A A . 83 SER HG 1 1
11 23734 1 1 83 SER N N 7.808 30.760 17.122 1.00 . A A . 83 SER N 1 1
11 23735 1 1 83 SER O O 9.525 32.714 19.633 1.00 . A A . 83 SER O 1 1
11 23736 1 1 83 SER OG O 6.466 33.383 19.306 1.00 . A A . 83 SER OG 1 1
11 23737 1 1 84 LYS C C 11.989 30.958 19.644 1.00 . A A . 84 LYS C 1 1
11 23738 1 1 84 LYS CA C 10.744 30.169 20.090 1.00 . A A . 84 LYS CA 1 1
11 23739 1 1 84 LYS CB C 11.035 28.661 19.993 1.00 . A A . 84 LYS CB 1 1
11 23740 1 1 84 LYS CD C 10.327 26.287 20.545 1.00 . A A . 84 LYS CD 1 1
11 23741 1 1 84 LYS CE C 9.193 25.378 21.049 1.00 . A A . 84 LYS CE 1 1
11 23742 1 1 84 LYS CG C 9.984 27.779 20.687 1.00 . A A . 84 LYS CG 1 1
11 23743 1 1 84 LYS H H 8.990 29.715 18.927 1.00 . A A . 84 LYS H 1 1
11 23744 1 1 84 LYS HA H 10.569 30.431 21.135 1.00 . A A . 84 LYS HA 1 1
11 23745 1 1 84 LYS HB2 H 11.091 28.391 18.937 1.00 . A A . 84 LYS HB2 1 1
11 23746 1 1 84 LYS HB3 H 12.004 28.458 20.451 1.00 . A A . 84 LYS HB3 1 1
11 23747 1 1 84 LYS HD2 H 10.486 26.064 19.488 1.00 . A A . 84 LYS HD2 1 1
11 23748 1 1 84 LYS HD3 H 11.253 26.066 21.079 1.00 . A A . 84 LYS HD3 1 1
11 23749 1 1 84 LYS HE2 H 8.250 25.706 20.599 1.00 . A A . 84 LYS HE2 1 1
11 23750 1 1 84 LYS HE3 H 9.384 24.359 20.690 1.00 . A A . 84 LYS HE3 1 1
11 23751 1 1 84 LYS HG2 H 9.924 28.051 21.743 1.00 . A A . 84 LYS HG2 1 1
11 23752 1 1 84 LYS HG3 H 9.015 27.953 20.226 1.00 . A A . 84 LYS HG3 1 1
11 23753 1 1 84 LYS HZ1 H 9.893 24.918 22.955 1.00 . A A . 84 LYS HZ1 1 1
11 23754 1 1 84 LYS HZ2 H 9.001 26.280 22.933 1.00 . A A . 84 LYS HZ2 1 1
11 23755 1 1 84 LYS HZ3 H 8.268 24.824 22.827 1.00 . A A . 84 LYS HZ3 1 1
11 23756 1 1 84 LYS N N 9.535 30.487 19.303 1.00 . A A . 84 LYS N 1 1
11 23757 1 1 84 LYS NZ N 9.087 25.358 22.535 1.00 . A A . 84 LYS NZ 1 1
11 23758 1 1 84 LYS O O 12.862 31.220 20.473 1.00 . A A . 84 LYS O 1 1
11 23759 1 1 85 LYS C C 12.522 33.493 17.078 1.00 . A A . 85 LYS C 1 1
11 23760 1 1 85 LYS CA C 13.087 32.274 17.819 1.00 . A A . 85 LYS CA 1 1
11 23761 1 1 85 LYS CB C 14.110 31.488 16.973 1.00 . A A . 85 LYS CB 1 1
11 23762 1 1 85 LYS CD C 14.560 30.042 14.900 1.00 . A A . 85 LYS CD 1 1
11 23763 1 1 85 LYS CE C 15.789 30.838 14.429 1.00 . A A . 85 LYS CE 1 1
11 23764 1 1 85 LYS CG C 13.547 30.918 15.657 1.00 . A A . 85 LYS CG 1 1
11 23765 1 1 85 LYS H H 11.312 31.049 17.754 1.00 . A A . 85 LYS H 1 1
11 23766 1 1 85 LYS HA H 13.641 32.699 18.659 1.00 . A A . 85 LYS HA 1 1
11 23767 1 1 85 LYS HB2 H 14.940 32.158 16.741 1.00 . A A . 85 LYS HB2 1 1
11 23768 1 1 85 LYS HB3 H 14.505 30.668 17.576 1.00 . A A . 85 LYS HB3 1 1
11 23769 1 1 85 LYS HD2 H 14.878 29.224 15.548 1.00 . A A . 85 LYS HD2 1 1
11 23770 1 1 85 LYS HD3 H 14.058 29.609 14.030 1.00 . A A . 85 LYS HD3 1 1
11 23771 1 1 85 LYS HE2 H 15.455 31.670 13.798 1.00 . A A . 85 LYS HE2 1 1
11 23772 1 1 85 LYS HE3 H 16.296 31.261 15.301 1.00 . A A . 85 LYS HE3 1 1
11 23773 1 1 85 LYS HG2 H 12.669 30.308 15.874 1.00 . A A . 85 LYS HG2 1 1
11 23774 1 1 85 LYS HG3 H 13.241 31.740 15.007 1.00 . A A . 85 LYS HG3 1 1
11 23775 1 1 85 LYS HZ1 H 17.535 30.527 13.364 1.00 . A A . 85 LYS HZ1 1 1
11 23776 1 1 85 LYS HZ2 H 17.086 29.227 14.230 1.00 . A A . 85 LYS HZ2 1 1
11 23777 1 1 85 LYS HZ3 H 16.305 29.594 12.847 1.00 . A A . 85 LYS HZ3 1 1
11 23778 1 1 85 LYS N N 12.058 31.360 18.364 1.00 . A A . 85 LYS N 1 1
11 23779 1 1 85 LYS NZ N 16.738 29.989 13.668 1.00 . A A . 85 LYS NZ 1 1
11 23780 1 1 85 LYS O O 13.140 34.554 17.098 1.00 . A A . 85 LYS O 1 1
11 23781 1 1 86 HIS C C 9.730 35.337 16.643 1.00 . A A . 86 HIS C 1 1
11 23782 1 1 86 HIS CA C 10.637 34.455 15.757 1.00 . A A . 86 HIS CA 1 1
11 23783 1 1 86 HIS CB C 9.865 33.866 14.561 1.00 . A A . 86 HIS CB 1 1
11 23784 1 1 86 HIS CD2 C 11.028 31.975 13.274 1.00 . A A . 86 HIS CD2 1 1
11 23785 1 1 86 HIS CE1 C 12.120 33.164 11.768 1.00 . A A . 86 HIS CE1 1 1
11 23786 1 1 86 HIS CG C 10.761 33.297 13.485 1.00 . A A . 86 HIS CG 1 1
11 23787 1 1 86 HIS H H 10.909 32.454 16.471 1.00 . A A . 86 HIS H 1 1
11 23788 1 1 86 HIS HA H 11.387 35.134 15.341 1.00 . A A . 86 HIS HA 1 1
11 23789 1 1 86 HIS HB2 H 9.178 33.094 14.912 1.00 . A A . 86 HIS HB2 1 1
11 23790 1 1 86 HIS HB3 H 9.264 34.649 14.097 1.00 . A A . 86 HIS HB3 1 1
11 23791 1 1 86 HIS HD2 H 10.652 31.144 13.853 1.00 . A A . 86 HIS HD2 1 1
11 23792 1 1 86 HIS HE1 H 12.755 33.421 10.927 1.00 . A A . 86 HIS HE1 1 1
11 23793 1 1 86 HIS HE2 H 12.251 31.072 11.761 1.00 . A A . 86 HIS HE2 1 1
11 23794 1 1 86 HIS N N 11.333 33.373 16.479 1.00 . A A . 86 HIS N 1 1
11 23795 1 1 86 HIS ND1 N 11.454 34.049 12.531 1.00 . A A . 86 HIS ND1 1 1
11 23796 1 1 86 HIS NE2 N 11.878 31.911 12.192 1.00 . A A . 86 HIS NE2 1 1
11 23797 1 1 86 HIS O O 9.026 36.197 16.118 1.00 . A A . 86 HIS O 1 1
11 23798 1 1 87 GLY C C 8.846 37.366 18.922 1.00 . A A . 87 GLY C 1 1
11 23799 1 1 87 GLY CA C 8.794 35.832 18.894 1.00 . A A . 87 GLY CA 1 1
11 23800 1 1 87 GLY H H 10.315 34.443 18.362 1.00 . A A . 87 GLY H 1 1
11 23801 1 1 87 GLY HA2 H 7.778 35.540 18.632 1.00 . A A . 87 GLY HA2 1 1
11 23802 1 1 87 GLY HA3 H 9.000 35.480 19.906 1.00 . A A . 87 GLY HA3 1 1
11 23803 1 1 87 GLY N N 9.726 35.164 17.971 1.00 . A A . 87 GLY N 1 1
11 23804 1 1 87 GLY O O 7.853 37.997 19.287 1.00 . A A . 87 GLY O 1 1
11 23805 1 1 88 GLN C C 9.068 39.935 17.153 1.00 . A A . 88 GLN C 1 1
11 23806 1 1 88 GLN CA C 10.045 39.435 18.247 1.00 . A A . 88 GLN CA 1 1
11 23807 1 1 88 GLN CB C 11.511 39.780 17.923 1.00 . A A . 88 GLN CB 1 1
11 23808 1 1 88 GLN CD C 13.296 41.611 17.834 1.00 . A A . 88 GLN CD 1 1
11 23809 1 1 88 GLN CG C 11.801 41.290 17.899 1.00 . A A . 88 GLN CG 1 1
11 23810 1 1 88 GLN H H 10.737 37.406 18.217 1.00 . A A . 88 GLN H 1 1
11 23811 1 1 88 GLN HA H 9.777 39.935 19.177 1.00 . A A . 88 GLN HA 1 1
11 23812 1 1 88 GLN HB2 H 12.145 39.328 18.688 1.00 . A A . 88 GLN HB2 1 1
11 23813 1 1 88 GLN HB3 H 11.778 39.348 16.957 1.00 . A A . 88 GLN HB3 1 1
11 23814 1 1 88 GLN HE21 H 14.697 42.988 18.219 1.00 . A A . 88 GLN HE21 1 1
11 23815 1 1 88 GLN HE22 H 13.056 43.448 18.650 1.00 . A A . 88 GLN HE22 1 1
11 23816 1 1 88 GLN HG2 H 11.312 41.750 17.040 1.00 . A A . 88 GLN HG2 1 1
11 23817 1 1 88 GLN HG3 H 11.390 41.737 18.804 1.00 . A A . 88 GLN HG3 1 1
11 23818 1 1 88 GLN N N 9.947 37.982 18.472 1.00 . A A . 88 GLN N 1 1
11 23819 1 1 88 GLN NE2 N 13.710 42.782 18.269 1.00 . A A . 88 GLN NE2 1 1
11 23820 1 1 88 GLN O O 8.709 41.115 17.127 1.00 . A A . 88 GLN O 1 1
11 23821 1 1 88 GLN OE1 O 14.124 40.826 17.387 1.00 . A A . 88 GLN OE1 1 1
11 23822 1 1 89 LEU C C 6.607 38.077 15.171 1.00 . A A . 89 LEU C 1 1
11 23823 1 1 89 LEU CA C 7.589 39.268 15.253 1.00 . A A . 89 LEU CA 1 1
11 23824 1 1 89 LEU CB C 8.313 39.583 13.926 1.00 . A A . 89 LEU CB 1 1
11 23825 1 1 89 LEU CD1 C 8.307 40.901 11.796 1.00 . A A . 89 LEU CD1 1 1
11 23826 1 1 89 LEU CD2 C 6.148 39.976 12.600 1.00 . A A . 89 LEU CD2 1 1
11 23827 1 1 89 LEU CG C 7.501 40.538 13.043 1.00 . A A . 89 LEU CG 1 1
11 23828 1 1 89 LEU H H 8.970 38.100 16.302 1.00 . A A . 89 LEU H 1 1
11 23829 1 1 89 LEU HA H 7.011 40.146 15.554 1.00 . A A . 89 LEU HA 1 1
11 23830 1 1 89 LEU HB2 H 9.259 40.078 14.148 1.00 . A A . 89 LEU HB2 1 1
11 23831 1 1 89 LEU HB3 H 8.547 38.667 13.380 1.00 . A A . 89 LEU HB3 1 1
11 23832 1 1 89 LEU HD11 H 8.488 40.009 11.196 1.00 . A A . 89 LEU HD11 1 1
11 23833 1 1 89 LEU HD12 H 7.757 41.627 11.203 1.00 . A A . 89 LEU HD12 1 1
11 23834 1 1 89 LEU HD13 H 9.259 41.337 12.094 1.00 . A A . 89 LEU HD13 1 1
11 23835 1 1 89 LEU HD21 H 5.514 39.802 13.466 1.00 . A A . 89 LEU HD21 1 1
11 23836 1 1 89 LEU HD22 H 5.653 40.689 11.944 1.00 . A A . 89 LEU HD22 1 1
11 23837 1 1 89 LEU HD23 H 6.285 39.034 12.067 1.00 . A A . 89 LEU HD23 1 1
11 23838 1 1 89 LEU HG H 7.332 41.435 13.632 1.00 . A A . 89 LEU HG 1 1
11 23839 1 1 89 LEU N N 8.595 39.037 16.280 1.00 . A A . 89 LEU N 1 1
11 23840 1 1 89 LEU O O 6.561 37.331 14.189 1.00 . A A . 89 LEU O 1 1
11 23841 1 1 90 LYS C C 3.789 37.007 14.945 1.00 . A A . 90 LYS C 1 1
11 23842 1 1 90 LYS CA C 4.629 36.971 16.220 1.00 . A A . 90 LYS CA 1 1
11 23843 1 1 90 LYS CB C 3.746 37.223 17.464 1.00 . A A . 90 LYS CB 1 1
11 23844 1 1 90 LYS CD C 2.400 34.968 17.685 1.00 . A A . 90 LYS CD 1 1
11 23845 1 1 90 LYS CE C 3.024 34.458 19.006 1.00 . A A . 90 LYS CE 1 1
11 23846 1 1 90 LYS CG C 2.384 36.501 17.561 1.00 . A A . 90 LYS CG 1 1
11 23847 1 1 90 LYS H H 5.869 38.565 16.979 1.00 . A A . 90 LYS H 1 1
11 23848 1 1 90 LYS HA H 5.045 35.955 16.264 1.00 . A A . 90 LYS HA 1 1
11 23849 1 1 90 LYS HB2 H 4.326 36.988 18.356 1.00 . A A . 90 LYS HB2 1 1
11 23850 1 1 90 LYS HB3 H 3.506 38.285 17.481 1.00 . A A . 90 LYS HB3 1 1
11 23851 1 1 90 LYS HD2 H 1.362 34.629 17.618 1.00 . A A . 90 LYS HD2 1 1
11 23852 1 1 90 LYS HD3 H 2.922 34.553 16.828 1.00 . A A . 90 LYS HD3 1 1
11 23853 1 1 90 LYS HE2 H 4.120 34.436 18.926 1.00 . A A . 90 LYS HE2 1 1
11 23854 1 1 90 LYS HE3 H 2.749 35.161 19.802 1.00 . A A . 90 LYS HE3 1 1
11 23855 1 1 90 LYS HG2 H 1.854 36.901 18.425 1.00 . A A . 90 LYS HG2 1 1
11 23856 1 1 90 LYS HG3 H 1.786 36.766 16.689 1.00 . A A . 90 LYS HG3 1 1
11 23857 1 1 90 LYS HZ1 H 1.526 33.080 19.446 1.00 . A A . 90 LYS HZ1 1 1
11 23858 1 1 90 LYS HZ2 H 2.829 32.383 18.718 1.00 . A A . 90 LYS HZ2 1 1
11 23859 1 1 90 LYS HZ3 H 2.903 32.814 20.283 1.00 . A A . 90 LYS HZ3 1 1
11 23860 1 1 90 LYS N N 5.741 37.950 16.188 1.00 . A A . 90 LYS N 1 1
11 23861 1 1 90 LYS NZ N 2.535 33.101 19.382 1.00 . A A . 90 LYS NZ 1 1
11 23862 1 1 90 LYS O O 3.355 35.942 14.539 1.00 . A A . 90 LYS O 1 1
11 23863 1 1 91 LEU C C 3.289 37.313 11.881 1.00 . A A . 91 LEU C 1 1
11 23864 1 1 91 LEU CA C 2.868 38.294 13.008 1.00 . A A . 91 LEU CA 1 1
11 23865 1 1 91 LEU CB C 2.850 39.758 12.512 1.00 . A A . 91 LEU CB 1 1
11 23866 1 1 91 LEU CD1 C 1.555 41.809 11.835 1.00 . A A . 91 LEU CD1 1 1
11 23867 1 1 91 LEU CD2 C 0.623 39.610 11.228 1.00 . A A . 91 LEU CD2 1 1
11 23868 1 1 91 LEU CG C 1.441 40.350 12.290 1.00 . A A . 91 LEU CG 1 1
11 23869 1 1 91 LEU H H 4.045 38.981 14.667 1.00 . A A . 91 LEU H 1 1
11 23870 1 1 91 LEU HA H 1.855 38.067 13.271 1.00 . A A . 91 LEU HA 1 1
11 23871 1 1 91 LEU HB2 H 3.345 40.388 13.248 1.00 . A A . 91 LEU HB2 1 1
11 23872 1 1 91 LEU HB3 H 3.414 39.821 11.579 1.00 . A A . 91 LEU HB3 1 1
11 23873 1 1 91 LEU HD11 H 2.102 42.386 12.576 1.00 . A A . 91 LEU HD11 1 1
11 23874 1 1 91 LEU HD12 H 2.075 41.869 10.877 1.00 . A A . 91 LEU HD12 1 1
11 23875 1 1 91 LEU HD13 H 0.559 42.244 11.732 1.00 . A A . 91 LEU HD13 1 1
11 23876 1 1 91 LEU HD21 H -0.328 40.118 11.073 1.00 . A A . 91 LEU HD21 1 1
11 23877 1 1 91 LEU HD22 H 1.172 39.575 10.285 1.00 . A A . 91 LEU HD22 1 1
11 23878 1 1 91 LEU HD23 H 0.414 38.593 11.552 1.00 . A A . 91 LEU HD23 1 1
11 23879 1 1 91 LEU HG H 0.895 40.321 13.233 1.00 . A A . 91 LEU HG 1 1
11 23880 1 1 91 LEU N N 3.632 38.155 14.266 1.00 . A A . 91 LEU N 1 1
11 23881 1 1 91 LEU O O 2.531 37.084 10.943 1.00 . A A . 91 LEU O 1 1
11 23882 1 1 92 SER C C 4.318 34.263 11.380 1.00 . A A . 92 SER C 1 1
11 23883 1 1 92 SER CA C 4.957 35.633 11.105 1.00 . A A . 92 SER CA 1 1
11 23884 1 1 92 SER CB C 6.483 35.562 11.242 1.00 . A A . 92 SER CB 1 1
11 23885 1 1 92 SER H H 5.003 36.921 12.820 1.00 . A A . 92 SER H 1 1
11 23886 1 1 92 SER HA H 4.705 35.891 10.074 1.00 . A A . 92 SER HA 1 1
11 23887 1 1 92 SER HB2 H 6.909 36.538 11.000 1.00 . A A . 92 SER HB2 1 1
11 23888 1 1 92 SER HB3 H 6.740 35.316 12.274 1.00 . A A . 92 SER HB3 1 1
11 23889 1 1 92 SER HG H 7.993 34.639 10.430 1.00 . A A . 92 SER HG 1 1
11 23890 1 1 92 SER N N 4.463 36.693 11.997 1.00 . A A . 92 SER N 1 1
11 23891 1 1 92 SER O O 3.857 33.600 10.447 1.00 . A A . 92 SER O 1 1
11 23892 1 1 92 SER OG O 7.026 34.588 10.372 1.00 . A A . 92 SER OG 1 1
11 23893 1 1 93 ILE C C 2.029 32.871 13.392 1.00 . A A . 93 ILE C 1 1
11 23894 1 1 93 ILE CA C 3.516 32.620 13.067 1.00 . A A . 93 ILE CA 1 1
11 23895 1 1 93 ILE CB C 4.310 31.914 14.181 1.00 . A A . 93 ILE CB 1 1
11 23896 1 1 93 ILE CD1 C 4.604 29.624 15.298 1.00 . A A . 93 ILE CD1 1 1
11 23897 1 1 93 ILE CG1 C 3.988 30.403 14.146 1.00 . A A . 93 ILE CG1 1 1
11 23898 1 1 93 ILE CG2 C 4.076 32.550 15.551 1.00 . A A . 93 ILE CG2 1 1
11 23899 1 1 93 ILE H H 4.549 34.472 13.383 1.00 . A A . 93 ILE H 1 1
11 23900 1 1 93 ILE HA H 3.525 31.918 12.238 1.00 . A A . 93 ILE HA 1 1
11 23901 1 1 93 ILE HB H 5.373 32.039 13.964 1.00 . A A . 93 ILE HB 1 1
11 23902 1 1 93 ILE HD11 H 4.001 29.774 16.190 1.00 . A A . 93 ILE HD11 1 1
11 23903 1 1 93 ILE HD12 H 4.620 28.565 15.045 1.00 . A A . 93 ILE HD12 1 1
11 23904 1 1 93 ILE HD13 H 5.607 29.995 15.479 1.00 . A A . 93 ILE HD13 1 1
11 23905 1 1 93 ILE HG12 H 2.914 30.233 14.172 1.00 . A A . 93 ILE HG12 1 1
11 23906 1 1 93 ILE HG13 H 4.371 29.994 13.210 1.00 . A A . 93 ILE HG13 1 1
11 23907 1 1 93 ILE HG21 H 4.735 32.086 16.280 1.00 . A A . 93 ILE HG21 1 1
11 23908 1 1 93 ILE HG22 H 4.330 33.606 15.491 1.00 . A A . 93 ILE HG22 1 1
11 23909 1 1 93 ILE HG23 H 3.038 32.402 15.857 1.00 . A A . 93 ILE HG23 1 1
11 23910 1 1 93 ILE N N 4.218 33.852 12.653 1.00 . A A . 93 ILE N 1 1
11 23911 1 1 93 ILE O O 1.229 31.949 13.491 1.00 . A A . 93 ILE O 1 1
11 23912 1 1 94 GLN C C -0.680 34.050 12.521 1.00 . A A . 94 GLN C 1 1
11 23913 1 1 94 GLN CA C 0.227 34.563 13.655 1.00 . A A . 94 GLN CA 1 1
11 23914 1 1 94 GLN CB C 0.241 36.089 13.714 1.00 . A A . 94 GLN CB 1 1
11 23915 1 1 94 GLN CD C -1.678 36.712 15.315 1.00 . A A . 94 GLN CD 1 1
11 23916 1 1 94 GLN CG C -1.084 36.829 13.910 1.00 . A A . 94 GLN CG 1 1
11 23917 1 1 94 GLN H H 2.327 34.851 13.480 1.00 . A A . 94 GLN H 1 1
11 23918 1 1 94 GLN HA H -0.127 34.189 14.614 1.00 . A A . 94 GLN HA 1 1
11 23919 1 1 94 GLN HB2 H 0.897 36.393 14.524 1.00 . A A . 94 GLN HB2 1 1
11 23920 1 1 94 GLN HB3 H 0.652 36.427 12.766 1.00 . A A . 94 GLN HB3 1 1
11 23921 1 1 94 GLN HE21 H -3.112 37.374 16.536 1.00 . A A . 94 GLN HE21 1 1
11 23922 1 1 94 GLN HE22 H -3.162 38.027 14.904 1.00 . A A . 94 GLN HE22 1 1
11 23923 1 1 94 GLN HG2 H -0.865 37.881 13.725 1.00 . A A . 94 GLN HG2 1 1
11 23924 1 1 94 GLN HG3 H -1.805 36.495 13.169 1.00 . A A . 94 GLN HG3 1 1
11 23925 1 1 94 GLN N N 1.615 34.132 13.481 1.00 . A A . 94 GLN N 1 1
11 23926 1 1 94 GLN NE2 N -2.748 37.422 15.598 1.00 . A A . 94 GLN NE2 1 1
11 23927 1 1 94 GLN O O -1.857 33.791 12.737 1.00 . A A . 94 GLN O 1 1
11 23928 1 1 94 GLN OE1 O -1.194 36.008 16.190 1.00 . A A . 94 GLN OE1 1 1
11 23929 1 1 95 TYR C C -1.300 31.732 10.565 1.00 . A A . 95 TYR C 1 1
11 23930 1 1 95 TYR CA C -0.797 33.150 10.213 1.00 . A A . 95 TYR CA 1 1
11 23931 1 1 95 TYR CB C 0.159 33.122 9.009 1.00 . A A . 95 TYR CB 1 1
11 23932 1 1 95 TYR CD1 C -0.767 34.751 7.300 1.00 . A A . 95 TYR CD1 1 1
11 23933 1 1 95 TYR CD2 C 1.255 35.359 8.516 1.00 . A A . 95 TYR CD2 1 1
11 23934 1 1 95 TYR CE1 C -0.721 35.977 6.606 1.00 . A A . 95 TYR CE1 1 1
11 23935 1 1 95 TYR CE2 C 1.301 36.587 7.830 1.00 . A A . 95 TYR CE2 1 1
11 23936 1 1 95 TYR CG C 0.221 34.440 8.255 1.00 . A A . 95 TYR CG 1 1
11 23937 1 1 95 TYR CZ C 0.315 36.898 6.871 1.00 . A A . 95 TYR CZ 1 1
11 23938 1 1 95 TYR H H 0.844 34.081 11.205 1.00 . A A . 95 TYR H 1 1
11 23939 1 1 95 TYR HA H -1.673 33.738 9.943 1.00 . A A . 95 TYR HA 1 1
11 23940 1 1 95 TYR HB2 H 1.165 32.862 9.347 1.00 . A A . 95 TYR HB2 1 1
11 23941 1 1 95 TYR HB3 H -0.168 32.352 8.309 1.00 . A A . 95 TYR HB3 1 1
11 23942 1 1 95 TYR HD1 H -1.566 34.049 7.097 1.00 . A A . 95 TYR HD1 1 1
11 23943 1 1 95 TYR HD2 H 2.011 35.128 9.254 1.00 . A A . 95 TYR HD2 1 1
11 23944 1 1 95 TYR HE1 H -1.480 36.211 5.871 1.00 . A A . 95 TYR HE1 1 1
11 23945 1 1 95 TYR HE2 H 2.086 37.299 8.039 1.00 . A A . 95 TYR HE2 1 1
11 23946 1 1 95 TYR HH H -0.364 38.168 5.579 1.00 . A A . 95 TYR HH 1 1
11 23947 1 1 95 TYR N N -0.122 33.820 11.328 1.00 . A A . 95 TYR N 1 1
11 23948 1 1 95 TYR O O -2.332 31.301 10.042 1.00 . A A . 95 TYR O 1 1
11 23949 1 1 95 TYR OH O 0.360 38.088 6.214 1.00 . A A . 95 TYR OH 1 1
11 23950 1 1 96 MET C C -2.135 29.826 13.092 1.00 . A A . 96 MET C 1 1
11 23951 1 1 96 MET CA C -1.052 29.722 12.010 1.00 . A A . 96 MET CA 1 1
11 23952 1 1 96 MET CB C 0.145 29.003 12.635 1.00 . A A . 96 MET CB 1 1
11 23953 1 1 96 MET CE C 3.526 28.775 10.126 1.00 . A A . 96 MET CE 1 1
11 23954 1 1 96 MET CG C 1.245 28.551 11.663 1.00 . A A . 96 MET CG 1 1
11 23955 1 1 96 MET H H 0.212 31.421 11.884 1.00 . A A . 96 MET H 1 1
11 23956 1 1 96 MET HA H -1.445 29.107 11.198 1.00 . A A . 96 MET HA 1 1
11 23957 1 1 96 MET HB2 H 0.556 29.627 13.432 1.00 . A A . 96 MET HB2 1 1
11 23958 1 1 96 MET HB3 H -0.245 28.101 13.096 1.00 . A A . 96 MET HB3 1 1
11 23959 1 1 96 MET HE1 H 3.052 28.102 9.412 1.00 . A A . 96 MET HE1 1 1
11 23960 1 1 96 MET HE2 H 4.259 29.396 9.613 1.00 . A A . 96 MET HE2 1 1
11 23961 1 1 96 MET HE3 H 4.031 28.190 10.894 1.00 . A A . 96 MET HE3 1 1
11 23962 1 1 96 MET HG2 H 1.915 27.898 12.224 1.00 . A A . 96 MET HG2 1 1
11 23963 1 1 96 MET HG3 H 0.788 27.952 10.877 1.00 . A A . 96 MET HG3 1 1
11 23964 1 1 96 MET N N -0.631 31.025 11.483 1.00 . A A . 96 MET N 1 1
11 23965 1 1 96 MET O O -2.886 28.869 13.288 1.00 . A A . 96 MET O 1 1
11 23966 1 1 96 MET SD S 2.269 29.834 10.892 1.00 . A A . 96 MET SD 1 1
11 23967 1 1 97 ILE C C -4.659 30.909 14.506 1.00 . A A . 97 ILE C 1 1
11 23968 1 1 97 ILE CA C -3.203 31.144 14.906 1.00 . A A . 97 ILE CA 1 1
11 23969 1 1 97 ILE CB C -3.045 32.505 15.633 1.00 . A A . 97 ILE CB 1 1
11 23970 1 1 97 ILE CD1 C -2.907 33.432 18.055 1.00 . A A . 97 ILE CD1 1 1
11 23971 1 1 97 ILE CG1 C -3.388 32.317 17.125 1.00 . A A . 97 ILE CG1 1 1
11 23972 1 1 97 ILE CG2 C -3.969 33.603 15.073 1.00 . A A . 97 ILE CG2 1 1
11 23973 1 1 97 ILE H H -1.579 31.695 13.578 1.00 . A A . 97 ILE H 1 1
11 23974 1 1 97 ILE HA H -2.964 30.358 15.615 1.00 . A A . 97 ILE HA 1 1
11 23975 1 1 97 ILE HB H -2.005 32.826 15.554 1.00 . A A . 97 ILE HB 1 1
11 23976 1 1 97 ILE HD11 H -3.188 33.159 19.075 1.00 . A A . 97 ILE HD11 1 1
11 23977 1 1 97 ILE HD12 H -1.821 33.537 17.977 1.00 . A A . 97 ILE HD12 1 1
11 23978 1 1 97 ILE HD13 H -3.381 34.377 17.795 1.00 . A A . 97 ILE HD13 1 1
11 23979 1 1 97 ILE HG12 H -4.463 32.190 17.249 1.00 . A A . 97 ILE HG12 1 1
11 23980 1 1 97 ILE HG13 H -2.913 31.412 17.472 1.00 . A A . 97 ILE HG13 1 1
11 23981 1 1 97 ILE HG21 H -3.673 34.576 15.460 1.00 . A A . 97 ILE HG21 1 1
11 23982 1 1 97 ILE HG22 H -3.921 33.625 13.990 1.00 . A A . 97 ILE HG22 1 1
11 23983 1 1 97 ILE HG23 H -5.003 33.409 15.359 1.00 . A A . 97 ILE HG23 1 1
11 23984 1 1 97 ILE N N -2.249 30.968 13.787 1.00 . A A . 97 ILE N 1 1
11 23985 1 1 97 ILE O O -5.482 30.591 15.359 1.00 . A A . 97 ILE O 1 1
11 23986 1 1 98 GLN C C -6.692 29.198 13.073 1.00 . A A . 98 GLN C 1 1
11 23987 1 1 98 GLN CA C -6.240 30.599 12.624 1.00 . A A . 98 GLN CA 1 1
11 23988 1 1 98 GLN CB C -6.135 30.658 11.091 1.00 . A A . 98 GLN CB 1 1
11 23989 1 1 98 GLN CD C -5.784 32.101 9.035 1.00 . A A . 98 GLN CD 1 1
11 23990 1 1 98 GLN CG C -5.823 32.069 10.560 1.00 . A A . 98 GLN CG 1 1
11 23991 1 1 98 GLN H H -4.206 31.271 12.592 1.00 . A A . 98 GLN H 1 1
11 23992 1 1 98 GLN HA H -6.997 31.311 12.946 1.00 . A A . 98 GLN HA 1 1
11 23993 1 1 98 GLN HB2 H -5.356 29.968 10.757 1.00 . A A . 98 GLN HB2 1 1
11 23994 1 1 98 GLN HB3 H -7.086 30.334 10.664 1.00 . A A . 98 GLN HB3 1 1
11 23995 1 1 98 GLN HE21 H -4.659 31.773 7.413 1.00 . A A . 98 GLN HE21 1 1
11 23996 1 1 98 GLN HE22 H -3.851 31.504 8.964 1.00 . A A . 98 GLN HE22 1 1
11 23997 1 1 98 GLN HG2 H -6.588 32.763 10.909 1.00 . A A . 98 GLN HG2 1 1
11 23998 1 1 98 GLN HG3 H -4.857 32.409 10.938 1.00 . A A . 98 GLN HG3 1 1
11 23999 1 1 98 GLN N N -4.956 30.988 13.209 1.00 . A A . 98 GLN N 1 1
11 24000 1 1 98 GLN NE2 N -4.675 31.757 8.421 1.00 . A A . 98 GLN NE2 1 1
11 24001 1 1 98 GLN O O -7.886 28.975 13.240 1.00 . A A . 98 GLN O 1 1
11 24002 1 1 98 GLN OE1 O -6.760 32.418 8.366 1.00 . A A . 98 GLN OE1 1 1
11 24003 1 1 99 LYS C C -6.511 27.019 15.342 1.00 . A A . 99 LYS C 1 1
11 24004 1 1 99 LYS CA C -6.030 26.939 13.894 1.00 . A A . 99 LYS CA 1 1
11 24005 1 1 99 LYS CB C -4.769 26.063 13.730 1.00 . A A . 99 LYS CB 1 1
11 24006 1 1 99 LYS CD C -5.316 25.186 11.359 1.00 . A A . 99 LYS CD 1 1
11 24007 1 1 99 LYS CE C -5.005 25.411 9.870 1.00 . A A . 99 LYS CE 1 1
11 24008 1 1 99 LYS CG C -4.303 25.915 12.264 1.00 . A A . 99 LYS CG 1 1
11 24009 1 1 99 LYS H H -4.786 28.509 13.189 1.00 . A A . 99 LYS H 1 1
11 24010 1 1 99 LYS HA H -6.868 26.496 13.352 1.00 . A A . 99 LYS HA 1 1
11 24011 1 1 99 LYS HB2 H -3.953 26.496 14.314 1.00 . A A . 99 LYS HB2 1 1
11 24012 1 1 99 LYS HB3 H -4.958 25.075 14.142 1.00 . A A . 99 LYS HB3 1 1
11 24013 1 1 99 LYS HD2 H -5.282 24.122 11.598 1.00 . A A . 99 LYS HD2 1 1
11 24014 1 1 99 LYS HD3 H -6.326 25.549 11.544 1.00 . A A . 99 LYS HD3 1 1
11 24015 1 1 99 LYS HE2 H -5.231 26.451 9.616 1.00 . A A . 99 LYS HE2 1 1
11 24016 1 1 99 LYS HE3 H -3.936 25.259 9.693 1.00 . A A . 99 LYS HE3 1 1
11 24017 1 1 99 LYS HG2 H -4.093 26.898 11.847 1.00 . A A . 99 LYS HG2 1 1
11 24018 1 1 99 LYS HG3 H -3.365 25.356 12.259 1.00 . A A . 99 LYS HG3 1 1
11 24019 1 1 99 LYS HZ1 H -6.788 24.598 9.155 1.00 . A A . 99 LYS HZ1 1 1
11 24020 1 1 99 LYS HZ2 H -5.633 24.701 8.021 1.00 . A A . 99 LYS HZ2 1 1
11 24021 1 1 99 LYS HZ3 H -5.544 23.529 9.158 1.00 . A A . 99 LYS HZ3 1 1
11 24022 1 1 99 LYS N N -5.759 28.269 13.338 1.00 . A A . 99 LYS N 1 1
11 24023 1 1 99 LYS NZ N -5.796 24.500 8.998 1.00 . A A . 99 LYS NZ 1 1
11 24024 1 1 99 LYS O O -7.550 26.444 15.662 1.00 . A A . 99 LYS O 1 1
11 24025 1 1 100 VAL C C -7.725 28.748 17.502 1.00 . A A . 100 VAL C 1 1
11 24026 1 1 100 VAL CA C -6.357 28.081 17.546 1.00 . A A . 100 VAL CA 1 1
11 24027 1 1 100 VAL CB C -5.329 28.923 18.330 1.00 . A A . 100 VAL CB 1 1
11 24028 1 1 100 VAL CG1 C -5.861 30.065 19.209 1.00 . A A . 100 VAL CG1 1 1
11 24029 1 1 100 VAL CG2 C -4.525 27.946 19.190 1.00 . A A . 100 VAL CG2 1 1
11 24030 1 1 100 VAL H H -4.975 28.239 15.921 1.00 . A A . 100 VAL H 1 1
11 24031 1 1 100 VAL HA H -6.513 27.122 18.029 1.00 . A A . 100 VAL HA 1 1
11 24032 1 1 100 VAL HB H -4.675 29.396 17.603 1.00 . A A . 100 VAL HB 1 1
11 24033 1 1 100 VAL HG11 H -5.034 30.559 19.724 1.00 . A A . 100 VAL HG11 1 1
11 24034 1 1 100 VAL HG12 H -6.326 30.832 18.591 1.00 . A A . 100 VAL HG12 1 1
11 24035 1 1 100 VAL HG13 H -6.580 29.695 19.934 1.00 . A A . 100 VAL HG13 1 1
11 24036 1 1 100 VAL HG21 H -4.054 27.190 18.559 1.00 . A A . 100 VAL HG21 1 1
11 24037 1 1 100 VAL HG22 H -3.759 28.476 19.750 1.00 . A A . 100 VAL HG22 1 1
11 24038 1 1 100 VAL HG23 H -5.181 27.456 19.900 1.00 . A A . 100 VAL HG23 1 1
11 24039 1 1 100 VAL N N -5.835 27.783 16.205 1.00 . A A . 100 VAL N 1 1
11 24040 1 1 100 VAL O O -8.649 28.278 18.157 1.00 . A A . 100 VAL O 1 1
11 24041 1 1 101 MET C C -10.253 29.704 15.888 1.00 . A A . 101 MET C 1 1
11 24042 1 1 101 MET CA C -9.107 30.536 16.489 1.00 . A A . 101 MET CA 1 1
11 24043 1 1 101 MET CB C -8.825 31.767 15.610 1.00 . A A . 101 MET CB 1 1
11 24044 1 1 101 MET CE C -6.831 34.776 17.755 1.00 . A A . 101 MET CE 1 1
11 24045 1 1 101 MET CG C -7.781 32.735 16.182 1.00 . A A . 101 MET CG 1 1
11 24046 1 1 101 MET H H -7.049 30.112 16.194 1.00 . A A . 101 MET H 1 1
11 24047 1 1 101 MET HA H -9.425 30.856 17.474 1.00 . A A . 101 MET HA 1 1
11 24048 1 1 101 MET HB2 H -8.472 31.414 14.641 1.00 . A A . 101 MET HB2 1 1
11 24049 1 1 101 MET HB3 H -9.750 32.321 15.442 1.00 . A A . 101 MET HB3 1 1
11 24050 1 1 101 MET HE1 H -6.493 35.260 16.839 1.00 . A A . 101 MET HE1 1 1
11 24051 1 1 101 MET HE2 H -6.995 35.533 18.521 1.00 . A A . 101 MET HE2 1 1
11 24052 1 1 101 MET HE3 H -6.062 34.082 18.096 1.00 . A A . 101 MET HE3 1 1
11 24053 1 1 101 MET HG2 H -6.946 32.177 16.602 1.00 . A A . 101 MET HG2 1 1
11 24054 1 1 101 MET HG3 H -7.396 33.334 15.356 1.00 . A A . 101 MET HG3 1 1
11 24055 1 1 101 MET N N -7.871 29.781 16.679 1.00 . A A . 101 MET N 1 1
11 24056 1 1 101 MET O O -11.386 30.185 15.817 1.00 . A A . 101 MET O 1 1
11 24057 1 1 101 MET SD S -8.379 33.879 17.448 1.00 . A A . 101 MET SD 1 1
11 24058 1 1 102 GLU C C -11.461 26.535 15.965 1.00 . A A . 102 GLU C 1 1
11 24059 1 1 102 GLU CA C -10.946 27.533 14.927 1.00 . A A . 102 GLU CA 1 1
11 24060 1 1 102 GLU CB C -10.463 26.878 13.615 1.00 . A A . 102 GLU CB 1 1
11 24061 1 1 102 GLU CD C -12.070 27.759 11.801 1.00 . A A . 102 GLU CD 1 1
11 24062 1 1 102 GLU CG C -10.646 27.781 12.385 1.00 . A A . 102 GLU CG 1 1
11 24063 1 1 102 GLU H H -9.029 28.133 15.605 1.00 . A A . 102 GLU H 1 1
11 24064 1 1 102 GLU HA H -11.820 28.113 14.675 1.00 . A A . 102 GLU HA 1 1
11 24065 1 1 102 GLU HB2 H -9.409 26.612 13.718 1.00 . A A . 102 GLU HB2 1 1
11 24066 1 1 102 GLU HB3 H -11.013 25.955 13.436 1.00 . A A . 102 GLU HB3 1 1
11 24067 1 1 102 GLU HG2 H -10.387 28.809 12.641 1.00 . A A . 102 GLU HG2 1 1
11 24068 1 1 102 GLU HG3 H -9.949 27.441 11.616 1.00 . A A . 102 GLU HG3 1 1
11 24069 1 1 102 GLU N N -9.973 28.466 15.474 1.00 . A A . 102 GLU N 1 1
11 24070 1 1 102 GLU O O -12.366 26.876 16.722 1.00 . A A . 102 GLU O 1 1
11 24071 1 1 102 GLU OE1 O -13.059 27.555 12.542 1.00 . A A . 102 GLU OE1 1 1
11 24072 1 1 102 GLU OE2 O -12.221 27.964 10.574 1.00 . A A . 102 GLU OE2 1 1
11 24073 1 1 103 TYR C C -11.176 24.187 18.274 1.00 . A A . 103 TYR C 1 1
11 24074 1 1 103 TYR CA C -11.552 24.228 16.795 1.00 . A A . 103 TYR CA 1 1
11 24075 1 1 103 TYR CB C -11.266 22.894 16.096 1.00 . A A . 103 TYR CB 1 1
11 24076 1 1 103 TYR CD1 C -13.093 22.544 14.374 1.00 . A A . 103 TYR CD1 1 1
11 24077 1 1 103 TYR CD2 C -10.850 23.101 13.601 1.00 . A A . 103 TYR CD2 1 1
11 24078 1 1 103 TYR CE1 C -13.549 22.520 13.041 1.00 . A A . 103 TYR CE1 1 1
11 24079 1 1 103 TYR CE2 C -11.302 23.080 12.266 1.00 . A A . 103 TYR CE2 1 1
11 24080 1 1 103 TYR CG C -11.744 22.837 14.656 1.00 . A A . 103 TYR CG 1 1
11 24081 1 1 103 TYR CZ C -12.654 22.784 11.983 1.00 . A A . 103 TYR CZ 1 1
11 24082 1 1 103 TYR H H -9.997 25.170 15.651 1.00 . A A . 103 TYR H 1 1
11 24083 1 1 103 TYR HA H -12.622 24.390 16.741 1.00 . A A . 103 TYR HA 1 1
11 24084 1 1 103 TYR HB2 H -10.199 22.709 16.130 1.00 . A A . 103 TYR HB2 1 1
11 24085 1 1 103 TYR HB3 H -11.750 22.093 16.657 1.00 . A A . 103 TYR HB3 1 1
11 24086 1 1 103 TYR HD1 H -13.784 22.346 15.183 1.00 . A A . 103 TYR HD1 1 1
11 24087 1 1 103 TYR HD2 H -9.816 23.333 13.810 1.00 . A A . 103 TYR HD2 1 1
11 24088 1 1 103 TYR HE1 H -14.587 22.305 12.821 1.00 . A A . 103 TYR HE1 1 1
11 24089 1 1 103 TYR HE2 H -10.616 23.287 11.457 1.00 . A A . 103 TYR HE2 1 1
11 24090 1 1 103 TYR HH H -12.390 22.961 10.075 1.00 . A A . 103 TYR HH 1 1
11 24091 1 1 103 TYR N N -10.907 25.324 16.055 1.00 . A A . 103 TYR N 1 1
11 24092 1 1 103 TYR O O -11.972 23.772 19.118 1.00 . A A . 103 TYR O 1 1
11 24093 1 1 103 TYR OH O -13.100 22.761 10.698 1.00 . A A . 103 TYR OH 1 1
11 24094 1 1 104 LEU C C -10.362 25.977 20.632 1.00 . A A . 104 LEU C 1 1
11 24095 1 1 104 LEU CA C -9.487 24.922 19.926 1.00 . A A . 104 LEU CA 1 1
11 24096 1 1 104 LEU CB C -7.995 25.275 19.758 1.00 . A A . 104 LEU CB 1 1
11 24097 1 1 104 LEU CD1 C -7.464 27.002 21.553 1.00 . A A . 104 LEU CD1 1 1
11 24098 1 1 104 LEU CD2 C -7.259 24.596 22.084 1.00 . A A . 104 LEU CD2 1 1
11 24099 1 1 104 LEU CG C -7.130 25.628 20.977 1.00 . A A . 104 LEU CG 1 1
11 24100 1 1 104 LEU H H -9.391 24.964 17.808 1.00 . A A . 104 LEU H 1 1
11 24101 1 1 104 LEU HA H -9.565 23.995 20.495 1.00 . A A . 104 LEU HA 1 1
11 24102 1 1 104 LEU HB2 H -7.529 24.425 19.265 1.00 . A A . 104 LEU HB2 1 1
11 24103 1 1 104 LEU HB3 H -7.932 26.099 19.060 1.00 . A A . 104 LEU HB3 1 1
11 24104 1 1 104 LEU HD11 H -8.405 26.989 22.103 1.00 . A A . 104 LEU HD11 1 1
11 24105 1 1 104 LEU HD12 H -6.680 27.272 22.255 1.00 . A A . 104 LEU HD12 1 1
11 24106 1 1 104 LEU HD13 H -7.527 27.747 20.758 1.00 . A A . 104 LEU HD13 1 1
11 24107 1 1 104 LEU HD21 H -6.585 24.853 22.902 1.00 . A A . 104 LEU HD21 1 1
11 24108 1 1 104 LEU HD22 H -8.280 24.572 22.467 1.00 . A A . 104 LEU HD22 1 1
11 24109 1 1 104 LEU HD23 H -6.984 23.620 21.686 1.00 . A A . 104 LEU HD23 1 1
11 24110 1 1 104 LEU HG H -6.075 25.623 20.645 1.00 . A A . 104 LEU HG 1 1
11 24111 1 1 104 LEU N N -9.973 24.675 18.577 1.00 . A A . 104 LEU N 1 1
11 24112 1 1 104 LEU O O -10.851 25.726 21.732 1.00 . A A . 104 LEU O 1 1
11 24113 1 1 105 LYS C C -13.045 27.702 20.458 1.00 . A A . 105 LYS C 1 1
11 24114 1 1 105 LYS CA C -11.580 28.145 20.460 1.00 . A A . 105 LYS CA 1 1
11 24115 1 1 105 LYS CB C -11.411 29.434 19.651 1.00 . A A . 105 LYS CB 1 1
11 24116 1 1 105 LYS CD C -10.528 31.748 19.902 1.00 . A A . 105 LYS CD 1 1
11 24117 1 1 105 LYS CE C -9.434 32.652 20.489 1.00 . A A . 105 LYS CE 1 1
11 24118 1 1 105 LYS CG C -10.249 30.280 20.204 1.00 . A A . 105 LYS CG 1 1
11 24119 1 1 105 LYS H H -10.152 27.301 19.113 1.00 . A A . 105 LYS H 1 1
11 24120 1 1 105 LYS HA H -11.347 28.382 21.491 1.00 . A A . 105 LYS HA 1 1
11 24121 1 1 105 LYS HB2 H -11.256 29.215 18.591 1.00 . A A . 105 LYS HB2 1 1
11 24122 1 1 105 LYS HB3 H -12.337 30.005 19.740 1.00 . A A . 105 LYS HB3 1 1
11 24123 1 1 105 LYS HD2 H -10.596 31.875 18.819 1.00 . A A . 105 LYS HD2 1 1
11 24124 1 1 105 LYS HD3 H -11.492 31.985 20.357 1.00 . A A . 105 LYS HD3 1 1
11 24125 1 1 105 LYS HE2 H -9.284 32.390 21.542 1.00 . A A . 105 LYS HE2 1 1
11 24126 1 1 105 LYS HE3 H -8.495 32.468 19.954 1.00 . A A . 105 LYS HE3 1 1
11 24127 1 1 105 LYS HG2 H -10.174 30.165 21.287 1.00 . A A . 105 LYS HG2 1 1
11 24128 1 1 105 LYS HG3 H -9.306 29.980 19.756 1.00 . A A . 105 LYS HG3 1 1
11 24129 1 1 105 LYS HZ1 H -10.682 34.279 20.845 1.00 . A A . 105 LYS HZ1 1 1
11 24130 1 1 105 LYS HZ2 H -9.105 34.676 20.827 1.00 . A A . 105 LYS HZ2 1 1
11 24131 1 1 105 LYS HZ3 H -9.878 34.380 19.423 1.00 . A A . 105 LYS HZ3 1 1
11 24132 1 1 105 LYS N N -10.645 27.115 19.978 1.00 . A A . 105 LYS N 1 1
11 24133 1 1 105 LYS NZ N -9.802 34.089 20.389 1.00 . A A . 105 LYS NZ 1 1
11 24134 1 1 105 LYS O O -13.719 27.800 21.483 1.00 . A A . 105 LYS O 1 1
11 24135 1 1 106 SER C C -15.512 25.659 19.868 1.00 . A A . 106 SER C 1 1
11 24136 1 1 106 SER CA C -14.958 26.867 19.083 1.00 . A A . 106 SER CA 1 1
11 24137 1 1 106 SER CB C -15.266 26.699 17.588 1.00 . A A . 106 SER CB 1 1
11 24138 1 1 106 SER H H -12.907 27.238 18.530 1.00 . A A . 106 SER H 1 1
11 24139 1 1 106 SER HA H -15.535 27.726 19.420 1.00 . A A . 106 SER HA 1 1
11 24140 1 1 106 SER HB2 H -14.777 25.799 17.208 1.00 . A A . 106 SER HB2 1 1
11 24141 1 1 106 SER HB3 H -16.343 26.598 17.442 1.00 . A A . 106 SER HB3 1 1
11 24142 1 1 106 SER HG H -13.864 27.653 16.688 1.00 . A A . 106 SER HG 1 1
11 24143 1 1 106 SER N N -13.535 27.206 19.323 1.00 . A A . 106 SER N 1 1
11 24144 1 1 106 SER O O -16.617 25.191 19.576 1.00 . A A . 106 SER O 1 1
11 24145 1 1 106 SER OG O -14.816 27.820 16.848 1.00 . A A . 106 SER OG 1 1
11 24146 1 1 107 SER C C -16.424 24.679 22.736 1.00 . A A . 107 SER C 1 1
11 24147 1 1 107 SER CA C -15.258 24.174 21.858 1.00 . A A . 107 SER CA 1 1
11 24148 1 1 107 SER CB C -14.067 23.776 22.744 1.00 . A A . 107 SER CB 1 1
11 24149 1 1 107 SER H H -13.873 25.558 21.029 1.00 . A A . 107 SER H 1 1
11 24150 1 1 107 SER HA H -15.595 23.294 21.311 1.00 . A A . 107 SER HA 1 1
11 24151 1 1 107 SER HB2 H -13.245 23.421 22.124 1.00 . A A . 107 SER HB2 1 1
11 24152 1 1 107 SER HB3 H -13.735 24.660 23.290 1.00 . A A . 107 SER HB3 1 1
11 24153 1 1 107 SER HG H -14.500 21.932 23.211 1.00 . A A . 107 SER HG 1 1
11 24154 1 1 107 SER N N -14.789 25.167 20.880 1.00 . A A . 107 SER N 1 1
11 24155 1 1 107 SER O O -17.217 23.874 23.226 1.00 . A A . 107 SER O 1 1
11 24156 1 1 107 SER OG O -14.411 22.774 23.683 1.00 . A A . 107 SER OG 1 1
11 24157 1 1 108 LYS C C -17.686 26.493 25.175 1.00 . A A . 108 LYS C 1 1
11 24158 1 1 108 LYS CA C -17.610 26.745 23.658 1.00 . A A . 108 LYS CA 1 1
11 24159 1 1 108 LYS CB C -18.996 26.548 23.007 1.00 . A A . 108 LYS CB 1 1
11 24160 1 1 108 LYS CD C -20.380 26.570 20.866 1.00 . A A . 108 LYS CD 1 1
11 24161 1 1 108 LYS CE C -20.302 26.638 19.331 1.00 . A A . 108 LYS CE 1 1
11 24162 1 1 108 LYS CG C -19.030 26.915 21.514 1.00 . A A . 108 LYS CG 1 1
11 24163 1 1 108 LYS H H -15.842 26.581 22.473 1.00 . A A . 108 LYS H 1 1
11 24164 1 1 108 LYS HA H -17.375 27.806 23.573 1.00 . A A . 108 LYS HA 1 1
11 24165 1 1 108 LYS HB2 H -19.296 25.506 23.124 1.00 . A A . 108 LYS HB2 1 1
11 24166 1 1 108 LYS HB3 H -19.728 27.165 23.532 1.00 . A A . 108 LYS HB3 1 1
11 24167 1 1 108 LYS HD2 H -20.694 25.568 21.160 1.00 . A A . 108 LYS HD2 1 1
11 24168 1 1 108 LYS HD3 H -21.132 27.281 21.216 1.00 . A A . 108 LYS HD3 1 1
11 24169 1 1 108 LYS HE2 H -21.321 26.627 18.937 1.00 . A A . 108 LYS HE2 1 1
11 24170 1 1 108 LYS HE3 H -19.846 27.589 19.038 1.00 . A A . 108 LYS HE3 1 1
11 24171 1 1 108 LYS HG2 H -18.832 27.983 21.396 1.00 . A A . 108 LYS HG2 1 1
11 24172 1 1 108 LYS HG3 H -18.252 26.365 20.999 1.00 . A A . 108 LYS HG3 1 1
11 24173 1 1 108 LYS HZ1 H -18.585 25.459 19.069 1.00 . A A . 108 LYS HZ1 1 1
11 24174 1 1 108 LYS HZ2 H -19.984 24.616 18.959 1.00 . A A . 108 LYS HZ2 1 1
11 24175 1 1 108 LYS HZ3 H -19.524 25.573 17.734 1.00 . A A . 108 LYS HZ3 1 1
11 24176 1 1 108 LYS N N -16.552 26.009 22.913 1.00 . A A . 108 LYS N 1 1
11 24177 1 1 108 LYS NZ N -19.545 25.499 18.741 1.00 . A A . 108 LYS NZ 1 1
11 24178 1 1 108 LYS O O -18.255 27.322 25.888 1.00 . A A . 108 LYS O 1 1
11 24179 1 1 109 SER C C -15.793 24.450 27.601 1.00 . A A . 109 SER C 1 1
11 24180 1 1 109 SER CA C -17.136 24.998 27.090 1.00 . A A . 109 SER CA 1 1
11 24181 1 1 109 SER CB C -18.314 24.039 27.335 1.00 . A A . 109 SER CB 1 1
11 24182 1 1 109 SER H H -16.764 24.725 25.025 1.00 . A A . 109 SER H 1 1
11 24183 1 1 109 SER HA H -17.320 25.895 27.670 1.00 . A A . 109 SER HA 1 1
11 24184 1 1 109 SER HB2 H -18.417 23.861 28.408 1.00 . A A . 109 SER HB2 1 1
11 24185 1 1 109 SER HB3 H -19.231 24.506 26.973 1.00 . A A . 109 SER HB3 1 1
11 24186 1 1 109 SER HG H -17.427 22.331 27.153 1.00 . A A . 109 SER HG 1 1
11 24187 1 1 109 SER N N -17.099 25.407 25.682 1.00 . A A . 109 SER N 1 1
11 24188 1 1 109 SER O O -15.756 23.475 28.359 1.00 . A A . 109 SER O 1 1
11 24189 1 1 109 SER OG O -18.122 22.805 26.668 1.00 . A A . 109 SER OG 1 1
11 24190 1 1 110 LEU C C -13.298 25.063 29.273 1.00 . A A . 110 LEU C 1 1
11 24191 1 1 110 LEU CA C -13.352 24.797 27.766 1.00 . A A . 110 LEU CA 1 1
11 24192 1 1 110 LEU CB C -12.254 25.656 27.097 1.00 . A A . 110 LEU CB 1 1
11 24193 1 1 110 LEU CD1 C -10.615 26.076 25.272 1.00 . A A . 110 LEU CD1 1 1
11 24194 1 1 110 LEU CD2 C -11.261 23.725 25.784 1.00 . A A . 110 LEU CD2 1 1
11 24195 1 1 110 LEU CG C -11.763 25.171 25.725 1.00 . A A . 110 LEU CG 1 1
11 24196 1 1 110 LEU H H -14.746 25.826 26.544 1.00 . A A . 110 LEU H 1 1
11 24197 1 1 110 LEU HA H -13.135 23.739 27.619 1.00 . A A . 110 LEU HA 1 1
11 24198 1 1 110 LEU HB2 H -12.604 26.689 27.014 1.00 . A A . 110 LEU HB2 1 1
11 24199 1 1 110 LEU HB3 H -11.385 25.675 27.759 1.00 . A A . 110 LEU HB3 1 1
11 24200 1 1 110 LEU HD11 H -10.240 25.739 24.304 1.00 . A A . 110 LEU HD11 1 1
11 24201 1 1 110 LEU HD12 H -10.973 27.101 25.170 1.00 . A A . 110 LEU HD12 1 1
11 24202 1 1 110 LEU HD13 H -9.798 26.048 25.992 1.00 . A A . 110 LEU HD13 1 1
11 24203 1 1 110 LEU HD21 H -10.665 23.572 26.682 1.00 . A A . 110 LEU HD21 1 1
11 24204 1 1 110 LEU HD22 H -12.109 23.043 25.802 1.00 . A A . 110 LEU HD22 1 1
11 24205 1 1 110 LEU HD23 H -10.666 23.491 24.902 1.00 . A A . 110 LEU HD23 1 1
11 24206 1 1 110 LEU HG H -12.575 25.239 25.006 1.00 . A A . 110 LEU HG 1 1
11 24207 1 1 110 LEU N N -14.673 25.067 27.195 1.00 . A A . 110 LEU N 1 1
11 24208 1 1 110 LEU O O -13.942 25.972 29.801 1.00 . A A . 110 LEU O 1 1
11 24209 1 1 111 ASP C C -11.092 25.738 31.353 1.00 . A A . 111 ASP C 1 1
11 24210 1 1 111 ASP CA C -12.042 24.535 31.318 1.00 . A A . 111 ASP CA 1 1
11 24211 1 1 111 ASP CB C -11.358 23.307 31.945 1.00 . A A . 111 ASP CB 1 1
11 24212 1 1 111 ASP CG C -12.255 22.069 32.106 1.00 . A A . 111 ASP CG 1 1
11 24213 1 1 111 ASP H H -11.955 23.591 29.423 1.00 . A A . 111 ASP H 1 1
11 24214 1 1 111 ASP HA H -12.929 24.772 31.899 1.00 . A A . 111 ASP HA 1 1
11 24215 1 1 111 ASP HB2 H -10.488 23.044 31.341 1.00 . A A . 111 ASP HB2 1 1
11 24216 1 1 111 ASP HB3 H -11.002 23.599 32.935 1.00 . A A . 111 ASP HB3 1 1
11 24217 1 1 111 ASP N N -12.456 24.283 29.943 1.00 . A A . 111 ASP N 1 1
11 24218 1 1 111 ASP O O -10.244 25.900 30.468 1.00 . A A . 111 ASP O 1 1
11 24219 1 1 111 ASP OD1 O -13.502 22.187 32.119 1.00 . A A . 111 ASP OD1 1 1
11 24220 1 1 111 ASP OD2 O -11.705 20.954 32.265 1.00 . A A . 111 ASP OD2 1 1
11 24221 1 1 112 LEU C C -8.893 27.443 32.471 1.00 . A A . 112 LEU C 1 1
11 24222 1 1 112 LEU CA C -10.374 27.753 32.592 1.00 . A A . 112 LEU CA 1 1
11 24223 1 1 112 LEU CB C -10.614 28.367 33.979 1.00 . A A . 112 LEU CB 1 1
11 24224 1 1 112 LEU CD1 C -12.279 29.309 35.591 1.00 . A A . 112 LEU CD1 1 1
11 24225 1 1 112 LEU CD2 C -11.992 30.415 33.387 1.00 . A A . 112 LEU CD2 1 1
11 24226 1 1 112 LEU CG C -11.973 29.068 34.115 1.00 . A A . 112 LEU CG 1 1
11 24227 1 1 112 LEU H H -11.915 26.337 33.083 1.00 . A A . 112 LEU H 1 1
11 24228 1 1 112 LEU HA H -10.603 28.479 31.818 1.00 . A A . 112 LEU HA 1 1
11 24229 1 1 112 LEU HB2 H -10.528 27.575 34.725 1.00 . A A . 112 LEU HB2 1 1
11 24230 1 1 112 LEU HB3 H -9.813 29.082 34.190 1.00 . A A . 112 LEU HB3 1 1
11 24231 1 1 112 LEU HD11 H -13.248 29.802 35.694 1.00 . A A . 112 LEU HD11 1 1
11 24232 1 1 112 LEU HD12 H -12.311 28.355 36.118 1.00 . A A . 112 LEU HD12 1 1
11 24233 1 1 112 LEU HD13 H -11.505 29.938 36.031 1.00 . A A . 112 LEU HD13 1 1
11 24234 1 1 112 LEU HD21 H -11.812 30.267 32.323 1.00 . A A . 112 LEU HD21 1 1
11 24235 1 1 112 LEU HD22 H -12.968 30.885 33.512 1.00 . A A . 112 LEU HD22 1 1
11 24236 1 1 112 LEU HD23 H -11.222 31.068 33.795 1.00 . A A . 112 LEU HD23 1 1
11 24237 1 1 112 LEU HG H -12.750 28.429 33.699 1.00 . A A . 112 LEU HG 1 1
11 24238 1 1 112 LEU N N -11.198 26.551 32.406 1.00 . A A . 112 LEU N 1 1
11 24239 1 1 112 LEU O O -8.188 28.122 31.739 1.00 . A A . 112 LEU O 1 1
11 24240 1 1 113 ASN C C -6.451 25.676 31.828 1.00 . A A . 113 ASN C 1 1
11 24241 1 1 113 ASN CA C -7.032 26.025 33.214 1.00 . A A . 113 ASN CA 1 1
11 24242 1 1 113 ASN CB C -6.888 24.832 34.175 1.00 . A A . 113 ASN CB 1 1
11 24243 1 1 113 ASN CG C -7.600 25.047 35.497 1.00 . A A . 113 ASN CG 1 1
11 24244 1 1 113 ASN H H -9.094 25.910 33.747 1.00 . A A . 113 ASN H 1 1
11 24245 1 1 113 ASN HA H -6.499 26.890 33.611 1.00 . A A . 113 ASN HA 1 1
11 24246 1 1 113 ASN HB2 H -7.320 23.950 33.699 1.00 . A A . 113 ASN HB2 1 1
11 24247 1 1 113 ASN HB3 H -5.831 24.634 34.358 1.00 . A A . 113 ASN HB3 1 1
11 24248 1 1 113 ASN HD21 H -7.442 25.820 37.329 1.00 . A A . 113 ASN HD21 1 1
11 24249 1 1 113 ASN HD22 H -5.992 25.926 36.339 1.00 . A A . 113 ASN HD22 1 1
11 24250 1 1 113 ASN N N -8.440 26.396 33.153 1.00 . A A . 113 ASN N 1 1
11 24251 1 1 113 ASN ND2 N -6.950 25.640 36.468 1.00 . A A . 113 ASN ND2 1 1
11 24252 1 1 113 ASN O O -5.260 25.874 31.581 1.00 . A A . 113 ASN O 1 1
11 24253 1 1 113 ASN OD1 O -8.768 24.717 35.657 1.00 . A A . 113 ASN OD1 1 1
11 24254 1 1 114 THR C C -6.989 26.178 28.683 1.00 . A A . 114 THR C 1 1
11 24255 1 1 114 THR CA C -6.966 24.903 29.525 1.00 . A A . 114 THR CA 1 1
11 24256 1 1 114 THR CB C -7.928 23.835 28.985 1.00 . A A . 114 THR CB 1 1
11 24257 1 1 114 THR CG2 C -7.915 23.740 27.469 1.00 . A A . 114 THR CG2 1 1
11 24258 1 1 114 THR H H -8.267 25.057 31.183 1.00 . A A . 114 THR H 1 1
11 24259 1 1 114 THR HA H -5.955 24.500 29.465 1.00 . A A . 114 THR HA 1 1
11 24260 1 1 114 THR HB H -8.947 24.055 29.300 1.00 . A A . 114 THR HB 1 1
11 24261 1 1 114 THR HG1 H -7.935 21.898 28.959 1.00 . A A . 114 THR HG1 1 1
11 24262 1 1 114 THR HG21 H -8.538 22.907 27.147 1.00 . A A . 114 THR HG21 1 1
11 24263 1 1 114 THR HG22 H -8.337 24.663 27.074 1.00 . A A . 114 THR HG22 1 1
11 24264 1 1 114 THR HG23 H -6.894 23.618 27.110 1.00 . A A . 114 THR HG23 1 1
11 24265 1 1 114 THR N N -7.299 25.180 30.921 1.00 . A A . 114 THR N 1 1
11 24266 1 1 114 THR O O -6.003 26.492 28.023 1.00 . A A . 114 THR O 1 1
11 24267 1 1 114 THR OG1 O -7.544 22.588 29.512 1.00 . A A . 114 THR OG1 1 1
11 24268 1 1 115 ARG C C -7.107 29.242 28.386 1.00 . A A . 115 ARG C 1 1
11 24269 1 1 115 ARG CA C -8.181 28.230 27.981 1.00 . A A . 115 ARG CA 1 1
11 24270 1 1 115 ARG CB C -9.575 28.822 28.171 1.00 . A A . 115 ARG CB 1 1
11 24271 1 1 115 ARG CD C -11.116 30.607 27.382 1.00 . A A . 115 ARG CD 1 1
11 24272 1 1 115 ARG CG C -9.653 30.224 27.544 1.00 . A A . 115 ARG CG 1 1
11 24273 1 1 115 ARG CZ C -12.922 29.966 25.782 1.00 . A A . 115 ARG CZ 1 1
11 24274 1 1 115 ARG H H -8.878 26.628 29.263 1.00 . A A . 115 ARG H 1 1
11 24275 1 1 115 ARG HA H -8.038 28.030 26.919 1.00 . A A . 115 ARG HA 1 1
11 24276 1 1 115 ARG HB2 H -10.300 28.157 27.698 1.00 . A A . 115 ARG HB2 1 1
11 24277 1 1 115 ARG HB3 H -9.807 28.891 29.236 1.00 . A A . 115 ARG HB3 1 1
11 24278 1 1 115 ARG HD2 H -11.661 30.182 28.231 1.00 . A A . 115 ARG HD2 1 1
11 24279 1 1 115 ARG HD3 H -11.201 31.694 27.408 1.00 . A A . 115 ARG HD3 1 1
11 24280 1 1 115 ARG HE H -10.969 29.890 25.375 1.00 . A A . 115 ARG HE 1 1
11 24281 1 1 115 ARG HG2 H -9.159 30.953 28.194 1.00 . A A . 115 ARG HG2 1 1
11 24282 1 1 115 ARG HG3 H -9.158 30.238 26.569 1.00 . A A . 115 ARG HG3 1 1
11 24283 1 1 115 ARG HH11 H -13.657 30.618 27.522 1.00 . A A . 115 ARG HH11 1 1
11 24284 1 1 115 ARG HH12 H -14.845 30.160 26.326 1.00 . A A . 115 ARG HH12 1 1
11 24285 1 1 115 ARG HH21 H -12.578 29.312 23.916 1.00 . A A . 115 ARG HH21 1 1
11 24286 1 1 115 ARG HH22 H -14.245 29.469 24.369 1.00 . A A . 115 ARG HH22 1 1
11 24287 1 1 115 ARG N N -8.081 26.955 28.717 1.00 . A A . 115 ARG N 1 1
11 24288 1 1 115 ARG NE N -11.644 30.102 26.099 1.00 . A A . 115 ARG NE 1 1
11 24289 1 1 115 ARG NH1 N -13.883 30.258 26.610 1.00 . A A . 115 ARG NH1 1 1
11 24290 1 1 115 ARG NH2 N -13.270 29.530 24.610 1.00 . A A . 115 ARG NH2 1 1
11 24291 1 1 115 ARG O O -6.564 29.947 27.544 1.00 . A A . 115 ARG O 1 1
11 24292 1 1 116 ILE C C -4.331 29.798 29.370 1.00 . A A . 116 ILE C 1 1
11 24293 1 1 116 ILE CA C -5.611 30.039 30.179 1.00 . A A . 116 ILE CA 1 1
11 24294 1 1 116 ILE CB C -5.427 29.696 31.671 1.00 . A A . 116 ILE CB 1 1
11 24295 1 1 116 ILE CD1 C -6.521 30.272 33.945 1.00 . A A . 116 ILE CD1 1 1
11 24296 1 1 116 ILE CG1 C -6.339 30.651 32.471 1.00 . A A . 116 ILE CG1 1 1
11 24297 1 1 116 ILE CG2 C -3.968 29.742 32.142 1.00 . A A . 116 ILE CG2 1 1
11 24298 1 1 116 ILE H H -7.356 28.778 30.301 1.00 . A A . 116 ILE H 1 1
11 24299 1 1 116 ILE HA H -5.855 31.091 30.099 1.00 . A A . 116 ILE HA 1 1
11 24300 1 1 116 ILE HB H -5.746 28.663 31.806 1.00 . A A . 116 ILE HB 1 1
11 24301 1 1 116 ILE HD11 H -7.250 30.943 34.397 1.00 . A A . 116 ILE HD11 1 1
11 24302 1 1 116 ILE HD12 H -6.889 29.249 34.027 1.00 . A A . 116 ILE HD12 1 1
11 24303 1 1 116 ILE HD13 H -5.579 30.365 34.484 1.00 . A A . 116 ILE HD13 1 1
11 24304 1 1 116 ILE HG12 H -5.941 31.667 32.398 1.00 . A A . 116 ILE HG12 1 1
11 24305 1 1 116 ILE HG13 H -7.327 30.670 32.008 1.00 . A A . 116 ILE HG13 1 1
11 24306 1 1 116 ILE HG21 H -3.541 30.725 31.948 1.00 . A A . 116 ILE HG21 1 1
11 24307 1 1 116 ILE HG22 H -3.899 29.514 33.202 1.00 . A A . 116 ILE HG22 1 1
11 24308 1 1 116 ILE HG23 H -3.401 28.982 31.599 1.00 . A A . 116 ILE HG23 1 1
11 24309 1 1 116 ILE N N -6.754 29.282 29.658 1.00 . A A . 116 ILE N 1 1
11 24310 1 1 116 ILE O O -3.585 30.727 29.073 1.00 . A A . 116 ILE O 1 1
11 24311 1 1 117 SER C C -2.742 28.816 26.923 1.00 . A A . 117 SER C 1 1
11 24312 1 1 117 SER CA C -2.897 28.102 28.268 1.00 . A A . 117 SER CA 1 1
11 24313 1 1 117 SER CB C -2.950 26.576 28.091 1.00 . A A . 117 SER CB 1 1
11 24314 1 1 117 SER H H -4.846 27.890 29.145 1.00 . A A . 117 SER H 1 1
11 24315 1 1 117 SER HA H -2.036 28.349 28.886 1.00 . A A . 117 SER HA 1 1
11 24316 1 1 117 SER HB2 H -3.241 26.118 29.037 1.00 . A A . 117 SER HB2 1 1
11 24317 1 1 117 SER HB3 H -3.691 26.319 27.335 1.00 . A A . 117 SER HB3 1 1
11 24318 1 1 117 SER HG H -1.797 25.049 27.827 1.00 . A A . 117 SER HG 1 1
11 24319 1 1 117 SER N N -4.104 28.548 28.973 1.00 . A A . 117 SER N 1 1
11 24320 1 1 117 SER O O -1.638 29.157 26.504 1.00 . A A . 117 SER O 1 1
11 24321 1 1 117 SER OG O -1.714 26.025 27.692 1.00 . A A . 117 SER OG 1 1
11 24322 1 1 118 VAL C C -4.123 31.307 25.090 1.00 . A A . 118 VAL C 1 1
11 24323 1 1 118 VAL CA C -3.938 29.793 24.974 1.00 . A A . 118 VAL CA 1 1
11 24324 1 1 118 VAL CB C -5.011 29.129 24.098 1.00 . A A . 118 VAL CB 1 1
11 24325 1 1 118 VAL CG1 C -6.399 29.046 24.744 1.00 . A A . 118 VAL CG1 1 1
11 24326 1 1 118 VAL CG2 C -5.092 29.819 22.729 1.00 . A A . 118 VAL CG2 1 1
11 24327 1 1 118 VAL H H -4.747 28.928 26.745 1.00 . A A . 118 VAL H 1 1
11 24328 1 1 118 VAL HA H -2.988 29.645 24.460 1.00 . A A . 118 VAL HA 1 1
11 24329 1 1 118 VAL HB H -4.685 28.101 23.968 1.00 . A A . 118 VAL HB 1 1
11 24330 1 1 118 VAL HG11 H -7.121 28.586 24.070 1.00 . A A . 118 VAL HG11 1 1
11 24331 1 1 118 VAL HG12 H -6.322 28.427 25.644 1.00 . A A . 118 VAL HG12 1 1
11 24332 1 1 118 VAL HG13 H -6.774 30.039 24.997 1.00 . A A . 118 VAL HG13 1 1
11 24333 1 1 118 VAL HG21 H -5.523 30.817 22.827 1.00 . A A . 118 VAL HG21 1 1
11 24334 1 1 118 VAL HG22 H -4.097 29.914 22.296 1.00 . A A . 118 VAL HG22 1 1
11 24335 1 1 118 VAL HG23 H -5.715 29.243 22.056 1.00 . A A . 118 VAL HG23 1 1
11 24336 1 1 118 VAL N N -3.870 29.119 26.273 1.00 . A A . 118 VAL N 1 1
11 24337 1 1 118 VAL O O -3.570 32.043 24.278 1.00 . A A . 118 VAL O 1 1
11 24338 1 1 119 ILE C C -3.874 33.945 26.946 1.00 . A A . 119 ILE C 1 1
11 24339 1 1 119 ILE CA C -5.077 33.218 26.323 1.00 . A A . 119 ILE CA 1 1
11 24340 1 1 119 ILE CB C -6.369 33.322 27.171 1.00 . A A . 119 ILE CB 1 1
11 24341 1 1 119 ILE CD1 C -7.648 34.627 25.412 1.00 . A A . 119 ILE CD1 1 1
11 24342 1 1 119 ILE CG1 C -7.193 34.578 26.871 1.00 . A A . 119 ILE CG1 1 1
11 24343 1 1 119 ILE CG2 C -6.113 33.223 28.676 1.00 . A A . 119 ILE CG2 1 1
11 24344 1 1 119 ILE H H -5.407 31.168 26.662 1.00 . A A . 119 ILE H 1 1
11 24345 1 1 119 ILE HA H -5.220 33.667 25.339 1.00 . A A . 119 ILE HA 1 1
11 24346 1 1 119 ILE HB H -7.002 32.462 26.940 1.00 . A A . 119 ILE HB 1 1
11 24347 1 1 119 ILE HD11 H -7.996 33.638 25.106 1.00 . A A . 119 ILE HD11 1 1
11 24348 1 1 119 ILE HD12 H -8.450 35.355 25.307 1.00 . A A . 119 ILE HD12 1 1
11 24349 1 1 119 ILE HD13 H -6.814 34.930 24.776 1.00 . A A . 119 ILE HD13 1 1
11 24350 1 1 119 ILE HG12 H -8.076 34.552 27.508 1.00 . A A . 119 ILE HG12 1 1
11 24351 1 1 119 ILE HG13 H -6.609 35.468 27.105 1.00 . A A . 119 ILE HG13 1 1
11 24352 1 1 119 ILE HG21 H -7.016 32.860 29.179 1.00 . A A . 119 ILE HG21 1 1
11 24353 1 1 119 ILE HG22 H -5.309 32.511 28.833 1.00 . A A . 119 ILE HG22 1 1
11 24354 1 1 119 ILE HG23 H -5.814 34.186 29.087 1.00 . A A . 119 ILE HG23 1 1
11 24355 1 1 119 ILE N N -4.849 31.796 26.096 1.00 . A A . 119 ILE N 1 1
11 24356 1 1 119 ILE O O -3.714 35.150 26.744 1.00 . A A . 119 ILE O 1 1
11 24357 1 1 120 GLU C C -0.552 33.634 27.381 1.00 . A A . 120 GLU C 1 1
11 24358 1 1 120 GLU CA C -1.789 33.783 28.265 1.00 . A A . 120 GLU CA 1 1
11 24359 1 1 120 GLU CB C -1.536 33.197 29.659 1.00 . A A . 120 GLU CB 1 1
11 24360 1 1 120 GLU CD C -2.190 33.463 32.138 1.00 . A A . 120 GLU CD 1 1
11 24361 1 1 120 GLU CG C -2.524 33.795 30.672 1.00 . A A . 120 GLU CG 1 1
11 24362 1 1 120 GLU H H -3.247 32.278 27.918 1.00 . A A . 120 GLU H 1 1
11 24363 1 1 120 GLU HA H -1.936 34.850 28.391 1.00 . A A . 120 GLU HA 1 1
11 24364 1 1 120 GLU HB2 H -1.616 32.109 29.627 1.00 . A A . 120 GLU HB2 1 1
11 24365 1 1 120 GLU HB3 H -0.523 33.467 29.964 1.00 . A A . 120 GLU HB3 1 1
11 24366 1 1 120 GLU HG2 H -2.509 34.885 30.548 1.00 . A A . 120 GLU HG2 1 1
11 24367 1 1 120 GLU HG3 H -3.531 33.441 30.444 1.00 . A A . 120 GLU HG3 1 1
11 24368 1 1 120 GLU N N -3.007 33.232 27.674 1.00 . A A . 120 GLU N 1 1
11 24369 1 1 120 GLU O O 0.237 34.565 27.328 1.00 . A A . 120 GLU O 1 1
11 24370 1 1 120 GLU OE1 O -1.274 32.657 32.427 1.00 . A A . 120 GLU OE1 1 1
11 24371 1 1 120 GLU OE2 O -2.841 34.039 33.042 1.00 . A A . 120 GLU OE2 1 1
11 24372 1 1 121 THR C C 0.984 33.477 24.736 1.00 . A A . 121 THR C 1 1
11 24373 1 1 121 THR CA C 0.811 32.348 25.766 1.00 . A A . 121 THR CA 1 1
11 24374 1 1 121 THR CB C 0.732 30.975 25.081 1.00 . A A . 121 THR CB 1 1
11 24375 1 1 121 THR CG2 C -0.372 30.862 24.023 1.00 . A A . 121 THR CG2 1 1
11 24376 1 1 121 THR H H -1.030 31.774 26.756 1.00 . A A . 121 THR H 1 1
11 24377 1 1 121 THR HA H 1.699 32.353 26.398 1.00 . A A . 121 THR HA 1 1
11 24378 1 1 121 THR HB H 0.566 30.228 25.856 1.00 . A A . 121 THR HB 1 1
11 24379 1 1 121 THR HG1 H 1.910 29.708 24.301 1.00 . A A . 121 THR HG1 1 1
11 24380 1 1 121 THR HG21 H -0.045 31.297 23.078 1.00 . A A . 121 THR HG21 1 1
11 24381 1 1 121 THR HG22 H -0.623 29.815 23.863 1.00 . A A . 121 THR HG22 1 1
11 24382 1 1 121 THR HG23 H -1.259 31.399 24.362 1.00 . A A . 121 THR HG23 1 1
11 24383 1 1 121 THR N N -0.375 32.538 26.639 1.00 . A A . 121 THR N 1 1
11 24384 1 1 121 THR O O 2.047 34.088 24.616 1.00 . A A . 121 THR O 1 1
11 24385 1 1 121 THR OG1 O 1.937 30.677 24.430 1.00 . A A . 121 THR OG1 1 1
11 24386 1 1 122 ILE C C 0.098 36.278 23.801 1.00 . A A . 122 ILE C 1 1
11 24387 1 1 122 ILE CA C -0.270 34.940 23.131 1.00 . A A . 122 ILE CA 1 1
11 24388 1 1 122 ILE CB C -1.709 34.847 22.557 1.00 . A A . 122 ILE CB 1 1
11 24389 1 1 122 ILE CD1 C -2.162 37.204 21.475 1.00 . A A . 122 ILE CD1 1 1
11 24390 1 1 122 ILE CG1 C -1.991 35.689 21.296 1.00 . A A . 122 ILE CG1 1 1
11 24391 1 1 122 ILE CG2 C -2.779 35.027 23.639 1.00 . A A . 122 ILE CG2 1 1
11 24392 1 1 122 ILE H H -0.931 33.235 24.200 1.00 . A A . 122 ILE H 1 1
11 24393 1 1 122 ILE HA H 0.425 34.794 22.308 1.00 . A A . 122 ILE HA 1 1
11 24394 1 1 122 ILE HB H -1.837 33.814 22.229 1.00 . A A . 122 ILE HB 1 1
11 24395 1 1 122 ILE HD11 H -2.400 37.647 20.507 1.00 . A A . 122 ILE HD11 1 1
11 24396 1 1 122 ILE HD12 H -2.980 37.417 22.164 1.00 . A A . 122 ILE HD12 1 1
11 24397 1 1 122 ILE HD13 H -1.247 37.657 21.847 1.00 . A A . 122 ILE HD13 1 1
11 24398 1 1 122 ILE HG12 H -1.198 35.511 20.569 1.00 . A A . 122 ILE HG12 1 1
11 24399 1 1 122 ILE HG13 H -2.915 35.305 20.859 1.00 . A A . 122 ILE HG13 1 1
11 24400 1 1 122 ILE HG21 H -2.600 34.296 24.427 1.00 . A A . 122 ILE HG21 1 1
11 24401 1 1 122 ILE HG22 H -2.769 36.034 24.052 1.00 . A A . 122 ILE HG22 1 1
11 24402 1 1 122 ILE HG23 H -3.763 34.824 23.215 1.00 . A A . 122 ILE HG23 1 1
11 24403 1 1 122 ILE N N -0.118 33.822 24.064 1.00 . A A . 122 ILE N 1 1
11 24404 1 1 122 ILE O O 0.840 37.079 23.225 1.00 . A A . 122 ILE O 1 1
11 24405 1 1 123 ARG C C 1.451 37.739 26.287 1.00 . A A . 123 ARG C 1 1
11 24406 1 1 123 ARG CA C -0.025 37.680 25.866 1.00 . A A . 123 ARG CA 1 1
11 24407 1 1 123 ARG CB C -1.002 37.695 27.060 1.00 . A A . 123 ARG CB 1 1
11 24408 1 1 123 ARG CD C -2.089 39.000 28.907 1.00 . A A . 123 ARG CD 1 1
11 24409 1 1 123 ARG CG C -0.987 39.017 27.839 1.00 . A A . 123 ARG CG 1 1
11 24410 1 1 123 ARG CZ C -2.906 40.554 30.689 1.00 . A A . 123 ARG CZ 1 1
11 24411 1 1 123 ARG H H -0.853 35.746 25.495 1.00 . A A . 123 ARG H 1 1
11 24412 1 1 123 ARG HA H -0.207 38.569 25.258 1.00 . A A . 123 ARG HA 1 1
11 24413 1 1 123 ARG HB2 H -2.014 37.540 26.681 1.00 . A A . 123 ARG HB2 1 1
11 24414 1 1 123 ARG HB3 H -0.784 36.877 27.749 1.00 . A A . 123 ARG HB3 1 1
11 24415 1 1 123 ARG HD2 H -3.060 38.881 28.413 1.00 . A A . 123 ARG HD2 1 1
11 24416 1 1 123 ARG HD3 H -1.929 38.142 29.566 1.00 . A A . 123 ARG HD3 1 1
11 24417 1 1 123 ARG HE H -1.384 40.935 29.480 1.00 . A A . 123 ARG HE 1 1
11 24418 1 1 123 ARG HG2 H -0.014 39.147 28.316 1.00 . A A . 123 ARG HG2 1 1
11 24419 1 1 123 ARG HG3 H -1.168 39.845 27.151 1.00 . A A . 123 ARG HG3 1 1
11 24420 1 1 123 ARG HH11 H -3.990 38.870 30.631 1.00 . A A . 123 ARG HH11 1 1
11 24421 1 1 123 ARG HH12 H -4.469 40.040 31.838 1.00 . A A . 123 ARG HH12 1 1
11 24422 1 1 123 ARG HH21 H -2.054 42.335 31.047 1.00 . A A . 123 ARG HH21 1 1
11 24423 1 1 123 ARG HH22 H -3.418 41.926 32.056 1.00 . A A . 123 ARG HH22 1 1
11 24424 1 1 123 ARG N N -0.320 36.486 25.056 1.00 . A A . 123 ARG N 1 1
11 24425 1 1 123 ARG NE N -2.084 40.243 29.703 1.00 . A A . 123 ARG NE 1 1
11 24426 1 1 123 ARG NH1 N -3.861 39.761 31.083 1.00 . A A . 123 ARG NH1 1 1
11 24427 1 1 123 ARG NH2 N -2.783 41.691 31.309 1.00 . A A . 123 ARG NH2 1 1
11 24428 1 1 123 ARG O O 2.115 38.738 26.035 1.00 . A A . 123 ARG O 1 1
11 24429 1 1 124 VAL C C 4.409 36.687 26.236 1.00 . A A . 124 VAL C 1 1
11 24430 1 1 124 VAL CA C 3.364 36.502 27.341 1.00 . A A . 124 VAL CA 1 1
11 24431 1 1 124 VAL CB C 3.514 35.139 28.055 1.00 . A A . 124 VAL CB 1 1
11 24432 1 1 124 VAL CG1 C 4.963 34.745 28.372 1.00 . A A . 124 VAL CG1 1 1
11 24433 1 1 124 VAL CG2 C 2.758 35.160 29.393 1.00 . A A . 124 VAL CG2 1 1
11 24434 1 1 124 VAL H H 1.360 35.867 26.983 1.00 . A A . 124 VAL H 1 1
11 24435 1 1 124 VAL HA H 3.548 37.284 28.074 1.00 . A A . 124 VAL HA 1 1
11 24436 1 1 124 VAL HB H 3.088 34.357 27.424 1.00 . A A . 124 VAL HB 1 1
11 24437 1 1 124 VAL HG11 H 4.974 33.819 28.946 1.00 . A A . 124 VAL HG11 1 1
11 24438 1 1 124 VAL HG12 H 5.519 34.575 27.451 1.00 . A A . 124 VAL HG12 1 1
11 24439 1 1 124 VAL HG13 H 5.448 35.530 28.952 1.00 . A A . 124 VAL HG13 1 1
11 24440 1 1 124 VAL HG21 H 3.215 35.883 30.071 1.00 . A A . 124 VAL HG21 1 1
11 24441 1 1 124 VAL HG22 H 1.714 35.432 29.244 1.00 . A A . 124 VAL HG22 1 1
11 24442 1 1 124 VAL HG23 H 2.789 34.170 29.848 1.00 . A A . 124 VAL HG23 1 1
11 24443 1 1 124 VAL N N 1.984 36.652 26.844 1.00 . A A . 124 VAL N 1 1
11 24444 1 1 124 VAL O O 5.469 37.261 26.493 1.00 . A A . 124 VAL O 1 1
11 24445 1 1 125 VAL C C 4.795 38.066 23.402 1.00 . A A . 125 VAL C 1 1
11 24446 1 1 125 VAL CA C 4.953 36.599 23.831 1.00 . A A . 125 VAL CA 1 1
11 24447 1 1 125 VAL CB C 4.694 35.633 22.655 1.00 . A A . 125 VAL CB 1 1
11 24448 1 1 125 VAL CG1 C 5.447 36.081 21.394 1.00 . A A . 125 VAL CG1 1 1
11 24449 1 1 125 VAL CG2 C 5.152 34.204 22.993 1.00 . A A . 125 VAL CG2 1 1
11 24450 1 1 125 VAL H H 3.279 35.715 24.857 1.00 . A A . 125 VAL H 1 1
11 24451 1 1 125 VAL HA H 5.993 36.470 24.123 1.00 . A A . 125 VAL HA 1 1
11 24452 1 1 125 VAL HB H 3.628 35.618 22.433 1.00 . A A . 125 VAL HB 1 1
11 24453 1 1 125 VAL HG11 H 5.328 35.339 20.607 1.00 . A A . 125 VAL HG11 1 1
11 24454 1 1 125 VAL HG12 H 5.053 37.031 21.030 1.00 . A A . 125 VAL HG12 1 1
11 24455 1 1 125 VAL HG13 H 6.509 36.196 21.619 1.00 . A A . 125 VAL HG13 1 1
11 24456 1 1 125 VAL HG21 H 4.950 33.522 22.163 1.00 . A A . 125 VAL HG21 1 1
11 24457 1 1 125 VAL HG22 H 6.222 34.193 23.206 1.00 . A A . 125 VAL HG22 1 1
11 24458 1 1 125 VAL HG23 H 4.614 33.843 23.868 1.00 . A A . 125 VAL HG23 1 1
11 24459 1 1 125 VAL N N 4.113 36.275 24.996 1.00 . A A . 125 VAL N 1 1
11 24460 1 1 125 VAL O O 5.789 38.781 23.283 1.00 . A A . 125 VAL O 1 1
11 24461 1 1 126 THR C C 3.442 41.072 23.452 1.00 . A A . 126 THR C 1 1
11 24462 1 1 126 THR CA C 3.342 39.860 22.519 1.00 . A A . 126 THR CA 1 1
11 24463 1 1 126 THR CB C 2.010 39.898 21.746 1.00 . A A . 126 THR CB 1 1
11 24464 1 1 126 THR CG2 C 1.932 38.846 20.635 1.00 . A A . 126 THR CG2 1 1
11 24465 1 1 126 THR H H 2.769 37.949 23.343 1.00 . A A . 126 THR H 1 1
11 24466 1 1 126 THR HA H 4.150 40.022 21.800 1.00 . A A . 126 THR HA 1 1
11 24467 1 1 126 THR HB H 1.908 40.880 21.284 1.00 . A A . 126 THR HB 1 1
11 24468 1 1 126 THR HG1 H 0.874 38.750 22.820 1.00 . A A . 126 THR HG1 1 1
11 24469 1 1 126 THR HG21 H 2.036 37.836 21.030 1.00 . A A . 126 THR HG21 1 1
11 24470 1 1 126 THR HG22 H 0.968 38.927 20.127 1.00 . A A . 126 THR HG22 1 1
11 24471 1 1 126 THR HG23 H 2.721 39.024 19.907 1.00 . A A . 126 THR HG23 1 1
11 24472 1 1 126 THR N N 3.570 38.541 23.156 1.00 . A A . 126 THR N 1 1
11 24473 1 1 126 THR O O 3.511 42.201 22.967 1.00 . A A . 126 THR O 1 1
11 24474 1 1 126 THR OG1 O 0.906 39.701 22.602 1.00 . A A . 126 THR OG1 1 1
11 24475 1 1 127 GLU C C 5.157 42.592 25.681 1.00 . A A . 127 GLU C 1 1
11 24476 1 1 127 GLU CA C 3.739 41.988 25.734 1.00 . A A . 127 GLU CA 1 1
11 24477 1 1 127 GLU CB C 3.372 41.546 27.163 1.00 . A A . 127 GLU CB 1 1
11 24478 1 1 127 GLU CD C 3.990 40.162 29.240 1.00 . A A . 127 GLU CD 1 1
11 24479 1 1 127 GLU CG C 4.344 40.525 27.786 1.00 . A A . 127 GLU CG 1 1
11 24480 1 1 127 GLU H H 3.443 39.938 25.127 1.00 . A A . 127 GLU H 1 1
11 24481 1 1 127 GLU HA H 3.051 42.796 25.473 1.00 . A A . 127 GLU HA 1 1
11 24482 1 1 127 GLU HB2 H 3.358 42.433 27.798 1.00 . A A . 127 GLU HB2 1 1
11 24483 1 1 127 GLU HB3 H 2.363 41.135 27.151 1.00 . A A . 127 GLU HB3 1 1
11 24484 1 1 127 GLU HG2 H 4.344 39.619 27.180 1.00 . A A . 127 GLU HG2 1 1
11 24485 1 1 127 GLU HG3 H 5.354 40.941 27.765 1.00 . A A . 127 GLU HG3 1 1
11 24486 1 1 127 GLU N N 3.539 40.884 24.771 1.00 . A A . 127 GLU N 1 1
11 24487 1 1 127 GLU O O 5.411 43.639 26.276 1.00 . A A . 127 GLU O 1 1
11 24488 1 1 127 GLU OE1 O 4.892 39.714 29.986 1.00 . A A . 127 GLU OE1 1 1
11 24489 1 1 127 GLU OE2 O 2.825 40.321 29.675 1.00 . A A . 127 GLU OE2 1 1
11 24490 1 1 128 ASN C C 7.772 43.618 23.974 1.00 . A A . 128 ASN C 1 1
11 24491 1 1 128 ASN CA C 7.492 42.339 24.812 1.00 . A A . 128 ASN CA 1 1
11 24492 1 1 128 ASN CB C 8.271 41.098 24.336 1.00 . A A . 128 ASN CB 1 1
11 24493 1 1 128 ASN CG C 8.405 40.061 25.440 1.00 . A A . 128 ASN CG 1 1
11 24494 1 1 128 ASN H H 5.785 41.108 24.486 1.00 . A A . 128 ASN H 1 1
11 24495 1 1 128 ASN HA H 7.842 42.577 25.814 1.00 . A A . 128 ASN HA 1 1
11 24496 1 1 128 ASN HB2 H 7.773 40.660 23.468 1.00 . A A . 128 ASN HB2 1 1
11 24497 1 1 128 ASN HB3 H 9.284 41.377 24.046 1.00 . A A . 128 ASN HB3 1 1
11 24498 1 1 128 ASN HD21 H 7.737 38.289 26.089 1.00 . A A . 128 ASN HD21 1 1
11 24499 1 1 128 ASN HD22 H 7.121 38.806 24.525 1.00 . A A . 128 ASN HD22 1 1
11 24500 1 1 128 ASN N N 6.079 41.962 24.943 1.00 . A A . 128 ASN N 1 1
11 24501 1 1 128 ASN ND2 N 7.739 38.940 25.319 1.00 . A A . 128 ASN ND2 1 1
11 24502 1 1 128 ASN O O 8.881 43.802 23.465 1.00 . A A . 128 ASN O 1 1
11 24503 1 1 128 ASN OD1 O 9.103 40.256 26.426 1.00 . A A . 128 ASN OD1 1 1
11 24504 1 1 129 LYS C C 7.331 45.604 21.621 1.00 . A A . 129 LYS C 1 1
11 24505 1 1 129 LYS CA C 6.822 45.775 23.063 1.00 . A A . 129 LYS CA 1 1
11 24506 1 1 129 LYS CB C 7.551 46.849 23.903 1.00 . A A . 129 LYS CB 1 1
11 24507 1 1 129 LYS CD C 5.779 48.715 23.794 1.00 . A A . 129 LYS CD 1 1
11 24508 1 1 129 LYS CE C 5.544 50.181 23.409 1.00 . A A . 129 LYS CE 1 1
11 24509 1 1 129 LYS CG C 7.234 48.306 23.509 1.00 . A A . 129 LYS CG 1 1
11 24510 1 1 129 LYS H H 5.903 44.274 24.284 1.00 . A A . 129 LYS H 1 1
11 24511 1 1 129 LYS HA H 5.789 46.095 22.955 1.00 . A A . 129 LYS HA 1 1
11 24512 1 1 129 LYS HB2 H 7.282 46.723 24.954 1.00 . A A . 129 LYS HB2 1 1
11 24513 1 1 129 LYS HB3 H 8.628 46.691 23.822 1.00 . A A . 129 LYS HB3 1 1
11 24514 1 1 129 LYS HD2 H 5.102 48.094 23.208 1.00 . A A . 129 LYS HD2 1 1
11 24515 1 1 129 LYS HD3 H 5.564 48.575 24.855 1.00 . A A . 129 LYS HD3 1 1
11 24516 1 1 129 LYS HE2 H 6.145 50.826 24.059 1.00 . A A . 129 LYS HE2 1 1
11 24517 1 1 129 LYS HE3 H 5.879 50.330 22.377 1.00 . A A . 129 LYS HE3 1 1
11 24518 1 1 129 LYS HG2 H 7.894 48.963 24.078 1.00 . A A . 129 LYS HG2 1 1
11 24519 1 1 129 LYS HG3 H 7.443 48.453 22.450 1.00 . A A . 129 LYS HG3 1 1
11 24520 1 1 129 LYS HZ1 H 3.779 50.451 24.470 1.00 . A A . 129 LYS HZ1 1 1
11 24521 1 1 129 LYS HZ2 H 3.953 51.495 23.232 1.00 . A A . 129 LYS HZ2 1 1
11 24522 1 1 129 LYS HZ3 H 3.536 49.935 22.932 1.00 . A A . 129 LYS HZ3 1 1
11 24523 1 1 129 LYS N N 6.769 44.496 23.807 1.00 . A A . 129 LYS N 1 1
11 24524 1 1 129 LYS NZ N 4.110 50.541 23.521 1.00 . A A . 129 LYS NZ 1 1
11 24525 1 1 129 LYS O O 8.151 46.373 21.118 1.00 . A A . 129 LYS O 1 1
11 24526 1 1 130 ILE C C 6.624 45.288 18.606 1.00 . A A . 130 ILE C 1 1
11 24527 1 1 130 ILE CA C 7.105 44.196 19.578 1.00 . A A . 130 ILE CA 1 1
11 24528 1 1 130 ILE CB C 6.495 42.813 19.242 1.00 . A A . 130 ILE CB 1 1
11 24529 1 1 130 ILE CD1 C 4.313 41.468 18.930 1.00 . A A . 130 ILE CD1 1 1
11 24530 1 1 130 ILE CG1 C 4.965 42.750 19.465 1.00 . A A . 130 ILE CG1 1 1
11 24531 1 1 130 ILE CG2 C 7.209 41.709 20.043 1.00 . A A . 130 ILE CG2 1 1
11 24532 1 1 130 ILE H H 6.188 43.973 21.477 1.00 . A A . 130 ILE H 1 1
11 24533 1 1 130 ILE HA H 8.188 44.122 19.468 1.00 . A A . 130 ILE HA 1 1
11 24534 1 1 130 ILE HB H 6.686 42.623 18.184 1.00 . A A . 130 ILE HB 1 1
11 24535 1 1 130 ILE HD11 H 4.592 41.315 17.889 1.00 . A A . 130 ILE HD11 1 1
11 24536 1 1 130 ILE HD12 H 4.633 40.609 19.520 1.00 . A A . 130 ILE HD12 1 1
11 24537 1 1 130 ILE HD13 H 3.228 41.554 19.002 1.00 . A A . 130 ILE HD13 1 1
11 24538 1 1 130 ILE HG12 H 4.744 42.829 20.529 1.00 . A A . 130 ILE HG12 1 1
11 24539 1 1 130 ILE HG13 H 4.492 43.596 18.966 1.00 . A A . 130 ILE HG13 1 1
11 24540 1 1 130 ILE HG21 H 6.929 40.728 19.660 1.00 . A A . 130 ILE HG21 1 1
11 24541 1 1 130 ILE HG22 H 8.290 41.815 19.940 1.00 . A A . 130 ILE HG22 1 1
11 24542 1 1 130 ILE HG23 H 6.947 41.765 21.100 1.00 . A A . 130 ILE HG23 1 1
11 24543 1 1 130 ILE N N 6.836 44.549 20.972 1.00 . A A . 130 ILE N 1 1
11 24544 1 1 130 ILE O O 5.660 46.008 18.874 1.00 . A A . 130 ILE O 1 1
11 24545 1 1 131 PHE C C 5.681 46.307 15.687 1.00 . A A . 131 PHE C 1 1
11 24546 1 1 131 PHE CA C 7.047 46.398 16.406 1.00 . A A . 131 PHE CA 1 1
11 24547 1 1 131 PHE CB C 8.189 46.330 15.377 1.00 . A A . 131 PHE CB 1 1
11 24548 1 1 131 PHE CD1 C 10.032 47.540 16.634 1.00 . A A . 131 PHE CD1 1 1
11 24549 1 1 131 PHE CD2 C 10.461 45.286 15.820 1.00 . A A . 131 PHE CD2 1 1
11 24550 1 1 131 PHE CE1 C 11.332 47.594 17.168 1.00 . A A . 131 PHE CE1 1 1
11 24551 1 1 131 PHE CE2 C 11.763 45.341 16.354 1.00 . A A . 131 PHE CE2 1 1
11 24552 1 1 131 PHE CG C 9.590 46.384 15.959 1.00 . A A . 131 PHE CG 1 1
11 24553 1 1 131 PHE CZ C 12.198 46.494 17.031 1.00 . A A . 131 PHE CZ 1 1
11 24554 1 1 131 PHE H H 8.043 44.740 17.313 1.00 . A A . 131 PHE H 1 1
11 24555 1 1 131 PHE HA H 7.083 47.371 16.894 1.00 . A A . 131 PHE HA 1 1
11 24556 1 1 131 PHE HB2 H 8.077 45.413 14.797 1.00 . A A . 131 PHE HB2 1 1
11 24557 1 1 131 PHE HB3 H 8.083 47.165 14.680 1.00 . A A . 131 PHE HB3 1 1
11 24558 1 1 131 PHE HD1 H 9.372 48.393 16.737 1.00 . A A . 131 PHE HD1 1 1
11 24559 1 1 131 PHE HD2 H 10.138 44.397 15.295 1.00 . A A . 131 PHE HD2 1 1
11 24560 1 1 131 PHE HE1 H 11.663 48.484 17.687 1.00 . A A . 131 PHE HE1 1 1
11 24561 1 1 131 PHE HE2 H 12.429 44.496 16.240 1.00 . A A . 131 PHE HE2 1 1
11 24562 1 1 131 PHE HZ H 13.200 46.538 17.440 1.00 . A A . 131 PHE HZ 1 1
11 24563 1 1 131 PHE N N 7.272 45.371 17.443 1.00 . A A . 131 PHE N 1 1
11 24564 1 1 131 PHE O O 5.353 47.147 14.846 1.00 . A A . 131 PHE O 1 1
11 24565 1 1 132 VAL C C 2.509 46.008 15.706 1.00 . A A . 132 VAL C 1 1
11 24566 1 1 132 VAL CA C 3.584 44.951 15.417 1.00 . A A . 132 VAL CA 1 1
11 24567 1 1 132 VAL CB C 3.158 43.552 15.917 1.00 . A A . 132 VAL CB 1 1
11 24568 1 1 132 VAL CG1 C 1.665 43.258 15.748 1.00 . A A . 132 VAL CG1 1 1
11 24569 1 1 132 VAL CG2 C 3.979 42.469 15.205 1.00 . A A . 132 VAL CG2 1 1
11 24570 1 1 132 VAL H H 5.274 44.635 16.682 1.00 . A A . 132 VAL H 1 1
11 24571 1 1 132 VAL HA H 3.692 44.915 14.336 1.00 . A A . 132 VAL HA 1 1
11 24572 1 1 132 VAL HB H 3.378 43.483 16.984 1.00 . A A . 132 VAL HB 1 1
11 24573 1 1 132 VAL HG11 H 1.448 42.229 16.035 1.00 . A A . 132 VAL HG11 1 1
11 24574 1 1 132 VAL HG12 H 1.102 43.918 16.412 1.00 . A A . 132 VAL HG12 1 1
11 24575 1 1 132 VAL HG13 H 1.363 43.419 14.714 1.00 . A A . 132 VAL HG13 1 1
11 24576 1 1 132 VAL HG21 H 5.039 42.592 15.427 1.00 . A A . 132 VAL HG21 1 1
11 24577 1 1 132 VAL HG22 H 3.660 41.485 15.540 1.00 . A A . 132 VAL HG22 1 1
11 24578 1 1 132 VAL HG23 H 3.844 42.551 14.127 1.00 . A A . 132 VAL HG23 1 1
11 24579 1 1 132 VAL N N 4.897 45.273 16.002 1.00 . A A . 132 VAL N 1 1
11 24580 1 1 132 VAL O O 1.762 46.399 14.809 1.00 . A A . 132 VAL O 1 1
11 24581 1 1 133 GLU C C 1.537 48.837 16.983 1.00 . A A . 133 GLU C 1 1
11 24582 1 1 133 GLU CA C 1.366 47.367 17.445 1.00 . A A . 133 GLU CA 1 1
11 24583 1 1 133 GLU CB C 1.167 47.220 18.963 1.00 . A A . 133 GLU CB 1 1
11 24584 1 1 133 GLU CD C 2.096 47.821 21.276 1.00 . A A . 133 GLU CD 1 1
11 24585 1 1 133 GLU CG C 2.364 47.734 19.765 1.00 . A A . 133 GLU CG 1 1
11 24586 1 1 133 GLU H H 3.005 46.000 17.636 1.00 . A A . 133 GLU H 1 1
11 24587 1 1 133 GLU HA H 0.436 47.029 17.017 1.00 . A A . 133 GLU HA 1 1
11 24588 1 1 133 GLU HB2 H 0.270 47.785 19.234 1.00 . A A . 133 GLU HB2 1 1
11 24589 1 1 133 GLU HB3 H 0.985 46.173 19.200 1.00 . A A . 133 GLU HB3 1 1
11 24590 1 1 133 GLU HG2 H 3.206 47.069 19.577 1.00 . A A . 133 GLU HG2 1 1
11 24591 1 1 133 GLU HG3 H 2.631 48.719 19.387 1.00 . A A . 133 GLU HG3 1 1
11 24592 1 1 133 GLU N N 2.398 46.434 16.965 1.00 . A A . 133 GLU N 1 1
11 24593 1 1 133 GLU O O 2.364 49.148 16.125 1.00 . A A . 133 GLU O 1 1
11 24594 1 1 133 GLU OE1 O 2.627 48.749 21.933 1.00 . A A . 133 GLU OE1 1 1
11 24595 1 1 133 GLU OE2 O 1.362 46.973 21.832 1.00 . A A . 133 GLU OE2 1 1
11 24596 1 1 134 VAL C C 0.090 51.394 15.650 1.00 . A A . 134 VAL C 1 1
11 24597 1 1 134 VAL CA C 0.464 51.146 17.119 1.00 . A A . 134 VAL CA 1 1
11 24598 1 1 134 VAL CB C 1.491 52.146 17.696 1.00 . A A . 134 VAL CB 1 1
11 24599 1 1 134 VAL CG1 C 1.572 52.029 19.224 1.00 . A A . 134 VAL CG1 1 1
11 24600 1 1 134 VAL CG2 C 2.901 52.037 17.108 1.00 . A A . 134 VAL CG2 1 1
11 24601 1 1 134 VAL H H 0.092 49.393 18.264 1.00 . A A . 134 VAL H 1 1
11 24602 1 1 134 VAL HA H -0.474 51.390 17.605 1.00 . A A . 134 VAL HA 1 1
11 24603 1 1 134 VAL HB H 1.133 53.153 17.477 1.00 . A A . 134 VAL HB 1 1
11 24604 1 1 134 VAL HG11 H 0.575 52.130 19.653 1.00 . A A . 134 VAL HG11 1 1
11 24605 1 1 134 VAL HG12 H 1.987 51.063 19.512 1.00 . A A . 134 VAL HG12 1 1
11 24606 1 1 134 VAL HG13 H 2.207 52.824 19.618 1.00 . A A . 134 VAL HG13 1 1
11 24607 1 1 134 VAL HG21 H 3.373 51.114 17.439 1.00 . A A . 134 VAL HG21 1 1
11 24608 1 1 134 VAL HG22 H 2.848 52.055 16.021 1.00 . A A . 134 VAL HG22 1 1
11 24609 1 1 134 VAL HG23 H 3.503 52.879 17.448 1.00 . A A . 134 VAL HG23 1 1
11 24610 1 1 134 VAL N N 0.681 49.729 17.511 1.00 . A A . 134 VAL N 1 1
11 24611 1 1 134 VAL O O 0.075 52.522 15.159 1.00 . A A . 134 VAL O 1 1
11 24612 1 1 135 GLU C C -2.122 49.255 13.635 1.00 . A A . 135 GLU C 1 1
11 24613 1 1 135 GLU CA C -0.949 50.259 13.661 1.00 . A A . 135 GLU CA 1 1
11 24614 1 1 135 GLU CB C 0.094 49.985 12.554 1.00 . A A . 135 GLU CB 1 1
11 24615 1 1 135 GLU CD C 0.723 52.432 11.946 1.00 . A A . 135 GLU CD 1 1
11 24616 1 1 135 GLU CG C 1.208 51.036 12.394 1.00 . A A . 135 GLU CG 1 1
11 24617 1 1 135 GLU H H -0.213 49.455 15.483 1.00 . A A . 135 GLU H 1 1
11 24618 1 1 135 GLU HA H -1.422 51.219 13.503 1.00 . A A . 135 GLU HA 1 1
11 24619 1 1 135 GLU HB2 H 0.562 49.023 12.762 1.00 . A A . 135 GLU HB2 1 1
11 24620 1 1 135 GLU HB3 H -0.418 49.890 11.594 1.00 . A A . 135 GLU HB3 1 1
11 24621 1 1 135 GLU HG2 H 1.769 51.114 13.327 1.00 . A A . 135 GLU HG2 1 1
11 24622 1 1 135 GLU HG3 H 1.907 50.659 11.642 1.00 . A A . 135 GLU HG3 1 1
11 24623 1 1 135 GLU N N -0.317 50.317 14.985 1.00 . A A . 135 GLU N 1 1
11 24624 1 1 135 GLU O O -2.517 48.746 12.581 1.00 . A A . 135 GLU O 1 1
11 24625 1 1 135 GLU OE1 O -0.445 52.596 11.520 1.00 . A A . 135 GLU OE1 1 1
11 24626 1 1 135 GLU OE2 O 1.536 53.388 11.956 1.00 . A A . 135 GLU OE2 1 1
11 24627 1 1 136 ARG C C -5.147 48.803 14.571 1.00 . A A . 136 ARG C 1 1
11 24628 1 1 136 ARG CA C -3.863 48.110 15.026 1.00 . A A . 136 ARG CA 1 1
11 24629 1 1 136 ARG CB C -3.968 47.664 16.500 1.00 . A A . 136 ARG CB 1 1
11 24630 1 1 136 ARG CD C -2.484 45.561 16.191 1.00 . A A . 136 ARG CD 1 1
11 24631 1 1 136 ARG CG C -2.779 46.827 17.015 1.00 . A A . 136 ARG CG 1 1
11 24632 1 1 136 ARG CZ C -3.950 43.786 15.203 1.00 . A A . 136 ARG CZ 1 1
11 24633 1 1 136 ARG H H -2.293 49.466 15.611 1.00 . A A . 136 ARG H 1 1
11 24634 1 1 136 ARG HA H -3.777 47.222 14.401 1.00 . A A . 136 ARG HA 1 1
11 24635 1 1 136 ARG HB2 H -4.071 48.544 17.135 1.00 . A A . 136 ARG HB2 1 1
11 24636 1 1 136 ARG HB3 H -4.879 47.074 16.622 1.00 . A A . 136 ARG HB3 1 1
11 24637 1 1 136 ARG HD2 H -2.211 45.856 15.179 1.00 . A A . 136 ARG HD2 1 1
11 24638 1 1 136 ARG HD3 H -1.624 45.053 16.633 1.00 . A A . 136 ARG HD3 1 1
11 24639 1 1 136 ARG HE H -4.226 44.610 16.977 1.00 . A A . 136 ARG HE 1 1
11 24640 1 1 136 ARG HG2 H -1.885 47.454 17.026 1.00 . A A . 136 ARG HG2 1 1
11 24641 1 1 136 ARG HG3 H -2.984 46.539 18.047 1.00 . A A . 136 ARG HG3 1 1
11 24642 1 1 136 ARG HH11 H -2.419 44.206 13.984 1.00 . A A . 136 ARG HH11 1 1
11 24643 1 1 136 ARG HH12 H -3.546 43.012 13.403 1.00 . A A . 136 ARG HH12 1 1
11 24644 1 1 136 ARG HH21 H -5.584 43.105 16.139 1.00 . A A . 136 ARG HH21 1 1
11 24645 1 1 136 ARG HH22 H -5.254 42.404 14.578 1.00 . A A . 136 ARG HH22 1 1
11 24646 1 1 136 ARG N N -2.669 48.957 14.821 1.00 . A A . 136 ARG N 1 1
11 24647 1 1 136 ARG NE N -3.625 44.624 16.169 1.00 . A A . 136 ARG NE 1 1
11 24648 1 1 136 ARG NH1 N -3.251 43.659 14.114 1.00 . A A . 136 ARG NH1 1 1
11 24649 1 1 136 ARG NH2 N -5.005 43.038 15.318 1.00 . A A . 136 ARG NH2 1 1
11 24650 1 1 136 ARG O O -5.970 48.145 13.900 1.00 . A A . 136 ARG O 1 1
11 24651 1 1 136 ARG OXT O -5.337 49.996 14.895 1.00 . A A . 136 ARG OXT 1 1
12 24652 1 1 1 MET C C -2.913 0.951 -8.443 1.00 . A A . 1 MET C 1 1
12 24653 1 1 1 MET CA C -2.830 2.273 -7.674 1.00 . A A . 1 MET CA 1 1
12 24654 1 1 1 MET CB C -2.117 3.350 -8.516 1.00 . A A . 1 MET CB 1 1
12 24655 1 1 1 MET CE C -1.617 7.469 -7.793 1.00 . A A . 1 MET CE 1 1
12 24656 1 1 1 MET CG C -2.161 4.747 -7.876 1.00 . A A . 1 MET CG 1 1
12 24657 1 1 1 MET H1 H -2.679 1.357 -5.832 1.00 . A A . 1 MET H1 1 1
12 24658 1 1 1 MET H2 H -1.232 1.726 -6.488 1.00 . A A . 1 MET H2 1 1
12 24659 1 1 1 MET H3 H -2.159 2.908 -5.816 1.00 . A A . 1 MET H3 1 1
12 24660 1 1 1 MET HA H -3.856 2.602 -7.498 1.00 . A A . 1 MET HA 1 1
12 24661 1 1 1 MET HB2 H -1.077 3.065 -8.671 1.00 . A A . 1 MET HB2 1 1
12 24662 1 1 1 MET HB3 H -2.595 3.413 -9.495 1.00 . A A . 1 MET HB3 1 1
12 24663 1 1 1 MET HE1 H -1.048 7.291 -6.880 1.00 . A A . 1 MET HE1 1 1
12 24664 1 1 1 MET HE2 H -1.240 8.371 -8.279 1.00 . A A . 1 MET HE2 1 1
12 24665 1 1 1 MET HE3 H -2.669 7.612 -7.542 1.00 . A A . 1 MET HE3 1 1
12 24666 1 1 1 MET HG2 H -3.199 5.015 -7.675 1.00 . A A . 1 MET HG2 1 1
12 24667 1 1 1 MET HG3 H -1.620 4.729 -6.930 1.00 . A A . 1 MET HG3 1 1
12 24668 1 1 1 MET N N -2.177 2.058 -6.356 1.00 . A A . 1 MET N 1 1
12 24669 1 1 1 MET O O -2.180 0.007 -8.134 1.00 . A A . 1 MET O 1 1
12 24670 1 1 1 MET SD S -1.443 6.054 -8.913 1.00 . A A . 1 MET SD 1 1
12 24671 1 1 2 SER C C -4.538 -0.011 -11.663 1.00 . A A . 2 SER C 1 1
12 24672 1 1 2 SER CA C -4.042 -0.359 -10.247 1.00 . A A . 2 SER CA 1 1
12 24673 1 1 2 SER CB C -5.028 -1.281 -9.509 1.00 . A A . 2 SER CB 1 1
12 24674 1 1 2 SER H H -4.353 1.668 -9.676 1.00 . A A . 2 SER H 1 1
12 24675 1 1 2 SER HA H -3.101 -0.901 -10.356 1.00 . A A . 2 SER HA 1 1
12 24676 1 1 2 SER HB2 H -4.677 -1.437 -8.487 1.00 . A A . 2 SER HB2 1 1
12 24677 1 1 2 SER HB3 H -6.011 -0.805 -9.467 1.00 . A A . 2 SER HB3 1 1
12 24678 1 1 2 SER HG H -5.695 -3.111 -9.597 1.00 . A A . 2 SER HG 1 1
12 24679 1 1 2 SER N N -3.807 0.852 -9.435 1.00 . A A . 2 SER N 1 1
12 24680 1 1 2 SER O O -4.851 1.153 -11.945 1.00 . A A . 2 SER O 1 1
12 24681 1 1 2 SER OG O -5.134 -2.542 -10.148 1.00 . A A . 2 SER OG 1 1
12 24682 1 1 3 ARG C C -3.960 -0.043 -14.784 1.00 . A A . 3 ARG C 1 1
12 24683 1 1 3 ARG CA C -4.949 -0.919 -13.989 1.00 . A A . 3 ARG CA 1 1
12 24684 1 1 3 ARG CB C -6.435 -0.520 -14.178 1.00 . A A . 3 ARG CB 1 1
12 24685 1 1 3 ARG CD C -8.871 -1.093 -13.781 1.00 . A A . 3 ARG CD 1 1
12 24686 1 1 3 ARG CG C -7.415 -1.484 -13.486 1.00 . A A . 3 ARG CG 1 1
12 24687 1 1 3 ARG CZ C -10.313 -3.135 -13.550 1.00 . A A . 3 ARG CZ 1 1
12 24688 1 1 3 ARG H H -4.413 -1.937 -12.175 1.00 . A A . 3 ARG H 1 1
12 24689 1 1 3 ARG HA H -4.833 -1.916 -14.419 1.00 . A A . 3 ARG HA 1 1
12 24690 1 1 3 ARG HB2 H -6.595 0.490 -13.797 1.00 . A A . 3 ARG HB2 1 1
12 24691 1 1 3 ARG HB3 H -6.671 -0.514 -15.244 1.00 . A A . 3 ARG HB3 1 1
12 24692 1 1 3 ARG HD2 H -9.035 -0.073 -13.430 1.00 . A A . 3 ARG HD2 1 1
12 24693 1 1 3 ARG HD3 H -9.039 -1.102 -14.860 1.00 . A A . 3 ARG HD3 1 1
12 24694 1 1 3 ARG HE H -10.152 -1.708 -12.190 1.00 . A A . 3 ARG HE 1 1
12 24695 1 1 3 ARG HG2 H -7.234 -2.496 -13.845 1.00 . A A . 3 ARG HG2 1 1
12 24696 1 1 3 ARG HG3 H -7.258 -1.458 -12.405 1.00 . A A . 3 ARG HG3 1 1
12 24697 1 1 3 ARG HH11 H -11.429 -3.474 -11.920 1.00 . A A . 3 ARG HH11 1 1
12 24698 1 1 3 ARG HH12 H -11.521 -4.687 -13.173 1.00 . A A . 3 ARG HH12 1 1
12 24699 1 1 3 ARG HH21 H -9.354 -3.137 -15.305 1.00 . A A . 3 ARG HH21 1 1
12 24700 1 1 3 ARG HH22 H -10.391 -4.508 -15.016 1.00 . A A . 3 ARG HH22 1 1
12 24701 1 1 3 ARG N N -4.620 -1.016 -12.549 1.00 . A A . 3 ARG N 1 1
12 24702 1 1 3 ARG NE N -9.823 -1.993 -13.100 1.00 . A A . 3 ARG NE 1 1
12 24703 1 1 3 ARG NH1 N -11.149 -3.817 -12.825 1.00 . A A . 3 ARG NH1 1 1
12 24704 1 1 3 ARG NH2 N -9.995 -3.632 -14.712 1.00 . A A . 3 ARG NH2 1 1
12 24705 1 1 3 ARG O O -2.923 0.374 -14.265 1.00 . A A . 3 ARG O 1 1
12 24706 1 1 4 ASP C C -3.207 2.388 -16.835 1.00 . A A . 4 ASP C 1 1
12 24707 1 1 4 ASP CA C -3.343 0.861 -17.023 1.00 . A A . 4 ASP CA 1 1
12 24708 1 1 4 ASP CB C -3.773 0.533 -18.468 1.00 . A A . 4 ASP CB 1 1
12 24709 1 1 4 ASP CG C -3.731 -0.959 -18.848 1.00 . A A . 4 ASP CG 1 1
12 24710 1 1 4 ASP H H -5.102 -0.203 -16.426 1.00 . A A . 4 ASP H 1 1
12 24711 1 1 4 ASP HA H -2.335 0.463 -16.878 1.00 . A A . 4 ASP HA 1 1
12 24712 1 1 4 ASP HB2 H -4.786 0.909 -18.620 1.00 . A A . 4 ASP HB2 1 1
12 24713 1 1 4 ASP HB3 H -3.116 1.063 -19.161 1.00 . A A . 4 ASP HB3 1 1
12 24714 1 1 4 ASP N N -4.246 0.189 -16.066 1.00 . A A . 4 ASP N 1 1
12 24715 1 1 4 ASP O O -2.400 3.019 -17.524 1.00 . A A . 4 ASP O 1 1
12 24716 1 1 4 ASP OD1 O -4.312 -1.326 -19.898 1.00 . A A . 4 ASP OD1 1 1
12 24717 1 1 4 ASP OD2 O -3.107 -1.781 -18.136 1.00 . A A . 4 ASP OD2 1 1
12 24718 1 1 5 ALA C C -2.373 4.669 -14.970 1.00 . A A . 5 ALA C 1 1
12 24719 1 1 5 ALA CA C -3.789 4.412 -15.550 1.00 . A A . 5 ALA CA 1 1
12 24720 1 1 5 ALA CB C -4.893 4.809 -14.562 1.00 . A A . 5 ALA CB 1 1
12 24721 1 1 5 ALA H H -4.595 2.446 -15.362 1.00 . A A . 5 ALA H 1 1
12 24722 1 1 5 ALA HA H -3.926 5.004 -16.455 1.00 . A A . 5 ALA HA 1 1
12 24723 1 1 5 ALA HB1 H -4.812 4.216 -13.651 1.00 . A A . 5 ALA HB1 1 1
12 24724 1 1 5 ALA HB2 H -4.794 5.866 -14.309 1.00 . A A . 5 ALA HB2 1 1
12 24725 1 1 5 ALA HB3 H -5.869 4.644 -15.018 1.00 . A A . 5 ALA HB3 1 1
12 24726 1 1 5 ALA N N -3.957 3.002 -15.911 1.00 . A A . 5 ALA N 1 1
12 24727 1 1 5 ALA O O -1.933 3.919 -14.089 1.00 . A A . 5 ALA O 1 1
12 24728 1 1 6 PRO C C -0.182 6.547 -13.629 1.00 . A A . 6 PRO C 1 1
12 24729 1 1 6 PRO CA C -0.255 5.934 -15.034 1.00 . A A . 6 PRO CA 1 1
12 24730 1 1 6 PRO CB C 0.314 6.879 -16.098 1.00 . A A . 6 PRO CB 1 1
12 24731 1 1 6 PRO CD C -2.063 6.715 -16.386 1.00 . A A . 6 PRO CD 1 1
12 24732 1 1 6 PRO CG C -0.904 7.707 -16.509 1.00 . A A . 6 PRO CG 1 1
12 24733 1 1 6 PRO HA H 0.300 4.993 -15.050 1.00 . A A . 6 PRO HA 1 1
12 24734 1 1 6 PRO HB2 H 1.122 7.507 -15.715 1.00 . A A . 6 PRO HB2 1 1
12 24735 1 1 6 PRO HB3 H 0.664 6.296 -16.954 1.00 . A A . 6 PRO HB3 1 1
12 24736 1 1 6 PRO HD2 H -2.949 7.234 -16.011 1.00 . A A . 6 PRO HD2 1 1
12 24737 1 1 6 PRO HD3 H -2.259 6.259 -17.356 1.00 . A A . 6 PRO HD3 1 1
12 24738 1 1 6 PRO HG2 H -1.044 8.527 -15.804 1.00 . A A . 6 PRO HG2 1 1
12 24739 1 1 6 PRO HG3 H -0.808 8.088 -17.526 1.00 . A A . 6 PRO HG3 1 1
12 24740 1 1 6 PRO N N -1.635 5.694 -15.441 1.00 . A A . 6 PRO N 1 1
12 24741 1 1 6 PRO O O -1.070 7.301 -13.217 1.00 . A A . 6 PRO O 1 1
12 24742 1 1 7 ILE C C 1.591 8.319 -11.753 1.00 . A A . 7 ILE C 1 1
12 24743 1 1 7 ILE CA C 1.144 6.863 -11.580 1.00 . A A . 7 ILE CA 1 1
12 24744 1 1 7 ILE CB C 2.172 6.034 -10.777 1.00 . A A . 7 ILE CB 1 1
12 24745 1 1 7 ILE CD1 C 2.688 3.539 -10.701 1.00 . A A . 7 ILE CD1 1 1
12 24746 1 1 7 ILE CG1 C 1.627 4.618 -10.457 1.00 . A A . 7 ILE CG1 1 1
12 24747 1 1 7 ILE CG2 C 2.579 6.725 -9.458 1.00 . A A . 7 ILE CG2 1 1
12 24748 1 1 7 ILE H H 1.596 5.647 -13.262 1.00 . A A . 7 ILE H 1 1
12 24749 1 1 7 ILE HA H 0.199 6.856 -11.043 1.00 . A A . 7 ILE HA 1 1
12 24750 1 1 7 ILE HB H 3.072 5.944 -11.389 1.00 . A A . 7 ILE HB 1 1
12 24751 1 1 7 ILE HD11 H 3.560 3.728 -10.073 1.00 . A A . 7 ILE HD11 1 1
12 24752 1 1 7 ILE HD12 H 2.275 2.560 -10.457 1.00 . A A . 7 ILE HD12 1 1
12 24753 1 1 7 ILE HD13 H 2.981 3.556 -11.752 1.00 . A A . 7 ILE HD13 1 1
12 24754 1 1 7 ILE HG12 H 1.288 4.560 -9.420 1.00 . A A . 7 ILE HG12 1 1
12 24755 1 1 7 ILE HG13 H 0.769 4.377 -11.086 1.00 . A A . 7 ILE HG13 1 1
12 24756 1 1 7 ILE HG21 H 3.098 7.666 -9.650 1.00 . A A . 7 ILE HG21 1 1
12 24757 1 1 7 ILE HG22 H 1.696 6.916 -8.845 1.00 . A A . 7 ILE HG22 1 1
12 24758 1 1 7 ILE HG23 H 3.261 6.082 -8.898 1.00 . A A . 7 ILE HG23 1 1
12 24759 1 1 7 ILE N N 0.893 6.262 -12.890 1.00 . A A . 7 ILE N 1 1
12 24760 1 1 7 ILE O O 2.497 8.614 -12.539 1.00 . A A . 7 ILE O 1 1
12 24761 1 1 8 LYS C C 1.429 11.077 -9.425 1.00 . A A . 8 LYS C 1 1
12 24762 1 1 8 LYS CA C 1.352 10.643 -10.889 1.00 . A A . 8 LYS CA 1 1
12 24763 1 1 8 LYS CB C 0.350 11.527 -11.656 1.00 . A A . 8 LYS CB 1 1
12 24764 1 1 8 LYS CD C -0.531 12.296 -13.926 1.00 . A A . 8 LYS CD 1 1
12 24765 1 1 8 LYS CE C -1.956 12.504 -13.386 1.00 . A A . 8 LYS CE 1 1
12 24766 1 1 8 LYS CG C 0.253 11.216 -13.159 1.00 . A A . 8 LYS CG 1 1
12 24767 1 1 8 LYS H H 0.226 8.892 -10.396 1.00 . A A . 8 LYS H 1 1
12 24768 1 1 8 LYS HA H 2.340 10.796 -11.330 1.00 . A A . 8 LYS HA 1 1
12 24769 1 1 8 LYS HB2 H -0.637 11.416 -11.204 1.00 . A A . 8 LYS HB2 1 1
12 24770 1 1 8 LYS HB3 H 0.664 12.568 -11.539 1.00 . A A . 8 LYS HB3 1 1
12 24771 1 1 8 LYS HD2 H 0.018 13.237 -13.860 1.00 . A A . 8 LYS HD2 1 1
12 24772 1 1 8 LYS HD3 H -0.583 12.000 -14.975 1.00 . A A . 8 LYS HD3 1 1
12 24773 1 1 8 LYS HE2 H -2.480 11.540 -13.385 1.00 . A A . 8 LYS HE2 1 1
12 24774 1 1 8 LYS HE3 H -1.900 12.860 -12.349 1.00 . A A . 8 LYS HE3 1 1
12 24775 1 1 8 LYS HG2 H 1.260 11.158 -13.579 1.00 . A A . 8 LYS HG2 1 1
12 24776 1 1 8 LYS HG3 H -0.233 10.249 -13.301 1.00 . A A . 8 LYS HG3 1 1
12 24777 1 1 8 LYS HZ1 H -3.649 13.608 -13.839 1.00 . A A . 8 LYS HZ1 1 1
12 24778 1 1 8 LYS HZ2 H -2.267 14.383 -14.213 1.00 . A A . 8 LYS HZ2 1 1
12 24779 1 1 8 LYS HZ3 H -2.805 13.174 -15.159 1.00 . A A . 8 LYS HZ3 1 1
12 24780 1 1 8 LYS N N 0.980 9.223 -10.981 1.00 . A A . 8 LYS N 1 1
12 24781 1 1 8 LYS NZ N -2.718 13.482 -14.203 1.00 . A A . 8 LYS NZ 1 1
12 24782 1 1 8 LYS O O 0.398 11.173 -8.754 1.00 . A A . 8 LYS O 1 1
12 24783 1 1 9 ALA C C 2.612 13.524 -7.692 1.00 . A A . 9 ALA C 1 1
12 24784 1 1 9 ALA CA C 2.817 12.001 -7.623 1.00 . A A . 9 ALA CA 1 1
12 24785 1 1 9 ALA CB C 4.160 11.607 -7.032 1.00 . A A . 9 ALA CB 1 1
12 24786 1 1 9 ALA H H 3.438 11.266 -9.525 1.00 . A A . 9 ALA H 1 1
12 24787 1 1 9 ALA HA H 2.055 11.607 -6.945 1.00 . A A . 9 ALA HA 1 1
12 24788 1 1 9 ALA HB1 H 4.220 10.521 -6.963 1.00 . A A . 9 ALA HB1 1 1
12 24789 1 1 9 ALA HB2 H 4.965 11.991 -7.658 1.00 . A A . 9 ALA HB2 1 1
12 24790 1 1 9 ALA HB3 H 4.212 12.049 -6.036 1.00 . A A . 9 ALA HB3 1 1
12 24791 1 1 9 ALA N N 2.630 11.378 -8.933 1.00 . A A . 9 ALA N 1 1
12 24792 1 1 9 ALA O O 3.528 14.335 -7.552 1.00 . A A . 9 ALA O 1 1
12 24793 1 1 10 ASP C C 0.936 16.014 -6.635 1.00 . A A . 10 ASP C 1 1
12 24794 1 1 10 ASP CA C 0.851 15.272 -7.988 1.00 . A A . 10 ASP CA 1 1
12 24795 1 1 10 ASP CB C -0.616 15.175 -8.436 1.00 . A A . 10 ASP CB 1 1
12 24796 1 1 10 ASP CG C -1.256 16.522 -8.809 1.00 . A A . 10 ASP CG 1 1
12 24797 1 1 10 ASP H H 0.707 13.136 -8.062 1.00 . A A . 10 ASP H 1 1
12 24798 1 1 10 ASP HA H 1.429 15.819 -8.731 1.00 . A A . 10 ASP HA 1 1
12 24799 1 1 10 ASP HB2 H -0.683 14.518 -9.309 1.00 . A A . 10 ASP HB2 1 1
12 24800 1 1 10 ASP HB3 H -1.170 14.711 -7.616 1.00 . A A . 10 ASP HB3 1 1
12 24801 1 1 10 ASP N N 1.358 13.894 -7.921 1.00 . A A . 10 ASP N 1 1
12 24802 1 1 10 ASP O O 0.871 17.245 -6.569 1.00 . A A . 10 ASP O 1 1
12 24803 1 1 10 ASP OD1 O -0.570 17.410 -9.366 1.00 . A A . 10 ASP OD1 1 1
12 24804 1 1 10 ASP OD2 O -2.482 16.681 -8.604 1.00 . A A . 10 ASP OD2 1 1
12 24805 1 1 11 LYS C C 2.420 16.346 -3.746 1.00 . A A . 11 LYS C 1 1
12 24806 1 1 11 LYS CA C 1.079 15.687 -4.137 1.00 . A A . 11 LYS CA 1 1
12 24807 1 1 11 LYS CB C 0.644 14.488 -3.254 1.00 . A A . 11 LYS CB 1 1
12 24808 1 1 11 LYS CD C -1.161 14.026 -1.483 1.00 . A A . 11 LYS CD 1 1
12 24809 1 1 11 LYS CE C -0.866 12.535 -1.216 1.00 . A A . 11 LYS CE 1 1
12 24810 1 1 11 LYS CG C 0.082 14.859 -1.862 1.00 . A A . 11 LYS CG 1 1
12 24811 1 1 11 LYS H H 1.103 14.255 -5.724 1.00 . A A . 11 LYS H 1 1
12 24812 1 1 11 LYS HA H 0.317 16.456 -4.043 1.00 . A A . 11 LYS HA 1 1
12 24813 1 1 11 LYS HB2 H -0.143 13.959 -3.798 1.00 . A A . 11 LYS HB2 1 1
12 24814 1 1 11 LYS HB3 H 1.473 13.786 -3.136 1.00 . A A . 11 LYS HB3 1 1
12 24815 1 1 11 LYS HD2 H -1.618 14.463 -0.591 1.00 . A A . 11 LYS HD2 1 1
12 24816 1 1 11 LYS HD3 H -1.887 14.116 -2.294 1.00 . A A . 11 LYS HD3 1 1
12 24817 1 1 11 LYS HE2 H -0.111 12.189 -1.927 1.00 . A A . 11 LYS HE2 1 1
12 24818 1 1 11 LYS HE3 H -0.455 12.417 -0.201 1.00 . A A . 11 LYS HE3 1 1
12 24819 1 1 11 LYS HG2 H 0.846 14.736 -1.092 1.00 . A A . 11 LYS HG2 1 1
12 24820 1 1 11 LYS HG3 H -0.219 15.905 -1.867 1.00 . A A . 11 LYS HG3 1 1
12 24821 1 1 11 LYS HZ1 H -2.446 11.740 -2.305 1.00 . A A . 11 LYS HZ1 1 1
12 24822 1 1 11 LYS HZ2 H -1.893 10.726 -1.172 1.00 . A A . 11 LYS HZ2 1 1
12 24823 1 1 11 LYS HZ3 H -2.829 11.989 -0.746 1.00 . A A . 11 LYS HZ3 1 1
12 24824 1 1 11 LYS N N 1.061 15.247 -5.543 1.00 . A A . 11 LYS N 1 1
12 24825 1 1 11 LYS NZ N -2.087 11.698 -1.363 1.00 . A A . 11 LYS NZ 1 1
12 24826 1 1 11 LYS O O 3.186 15.796 -2.958 1.00 . A A . 11 LYS O 1 1
12 24827 1 1 12 ASP C C 3.807 18.877 -2.583 1.00 . A A . 12 ASP C 1 1
12 24828 1 1 12 ASP CA C 3.922 18.311 -4.011 1.00 . A A . 12 ASP CA 1 1
12 24829 1 1 12 ASP CB C 4.111 19.452 -5.032 1.00 . A A . 12 ASP CB 1 1
12 24830 1 1 12 ASP CG C 4.492 18.998 -6.448 1.00 . A A . 12 ASP CG 1 1
12 24831 1 1 12 ASP H H 2.094 17.838 -5.048 1.00 . A A . 12 ASP H 1 1
12 24832 1 1 12 ASP HA H 4.808 17.675 -4.051 1.00 . A A . 12 ASP HA 1 1
12 24833 1 1 12 ASP HB2 H 3.194 20.042 -5.075 1.00 . A A . 12 ASP HB2 1 1
12 24834 1 1 12 ASP HB3 H 4.905 20.105 -4.666 1.00 . A A . 12 ASP HB3 1 1
12 24835 1 1 12 ASP N N 2.740 17.494 -4.349 1.00 . A A . 12 ASP N 1 1
12 24836 1 1 12 ASP O O 2.861 19.612 -2.283 1.00 . A A . 12 ASP O 1 1
12 24837 1 1 12 ASP OD1 O 4.313 19.795 -7.399 1.00 . A A . 12 ASP OD1 1 1
12 24838 1 1 12 ASP OD2 O 5.028 17.881 -6.629 1.00 . A A . 12 ASP OD2 1 1
12 24839 1 1 13 TYR C C 3.534 18.050 0.392 1.00 . A A . 13 TYR C 1 1
12 24840 1 1 13 TYR CA C 4.734 18.767 -0.255 1.00 . A A . 13 TYR CA 1 1
12 24841 1 1 13 TYR CB C 4.823 20.265 0.113 1.00 . A A . 13 TYR CB 1 1
12 24842 1 1 13 TYR CD1 C 5.560 21.865 -1.709 1.00 . A A . 13 TYR CD1 1 1
12 24843 1 1 13 TYR CD2 C 7.245 20.953 -0.197 1.00 . A A . 13 TYR CD2 1 1
12 24844 1 1 13 TYR CE1 C 6.560 22.585 -2.392 1.00 . A A . 13 TYR CE1 1 1
12 24845 1 1 13 TYR CE2 C 8.245 21.678 -0.875 1.00 . A A . 13 TYR CE2 1 1
12 24846 1 1 13 TYR CG C 5.902 21.044 -0.614 1.00 . A A . 13 TYR CG 1 1
12 24847 1 1 13 TYR CZ C 7.906 22.493 -1.976 1.00 . A A . 13 TYR CZ 1 1
12 24848 1 1 13 TYR H H 5.551 18.000 -2.066 1.00 . A A . 13 TYR H 1 1
12 24849 1 1 13 TYR HA H 5.616 18.280 0.181 1.00 . A A . 13 TYR HA 1 1
12 24850 1 1 13 TYR HB2 H 3.857 20.735 -0.081 1.00 . A A . 13 TYR HB2 1 1
12 24851 1 1 13 TYR HB3 H 5.013 20.362 1.182 1.00 . A A . 13 TYR HB3 1 1
12 24852 1 1 13 TYR HD1 H 4.531 21.935 -2.031 1.00 . A A . 13 TYR HD1 1 1
12 24853 1 1 13 TYR HD2 H 7.511 20.322 0.640 1.00 . A A . 13 TYR HD2 1 1
12 24854 1 1 13 TYR HE1 H 6.305 23.210 -3.238 1.00 . A A . 13 TYR HE1 1 1
12 24855 1 1 13 TYR HE2 H 9.277 21.608 -0.560 1.00 . A A . 13 TYR HE2 1 1
12 24856 1 1 13 TYR HH H 9.741 23.041 -2.252 1.00 . A A . 13 TYR HH 1 1
12 24857 1 1 13 TYR N N 4.782 18.553 -1.716 1.00 . A A . 13 TYR N 1 1
12 24858 1 1 13 TYR O O 2.664 17.498 -0.283 1.00 . A A . 13 TYR O 1 1
12 24859 1 1 13 TYR OH O 8.868 23.193 -2.636 1.00 . A A . 13 TYR OH 1 1
12 24860 1 1 14 SER C C 2.644 15.624 2.285 1.00 . A A . 14 SER C 1 1
12 24861 1 1 14 SER CA C 2.577 17.146 2.517 1.00 . A A . 14 SER CA 1 1
12 24862 1 1 14 SER CB C 1.152 17.695 2.358 1.00 . A A . 14 SER CB 1 1
12 24863 1 1 14 SER H H 4.260 18.434 2.229 1.00 . A A . 14 SER H 1 1
12 24864 1 1 14 SER HA H 2.836 17.292 3.563 1.00 . A A . 14 SER HA 1 1
12 24865 1 1 14 SER HB2 H 1.159 18.775 2.523 1.00 . A A . 14 SER HB2 1 1
12 24866 1 1 14 SER HB3 H 0.785 17.495 1.351 1.00 . A A . 14 SER HB3 1 1
12 24867 1 1 14 SER HG H -0.605 17.539 3.120 1.00 . A A . 14 SER HG 1 1
12 24868 1 1 14 SER N N 3.520 17.955 1.724 1.00 . A A . 14 SER N 1 1
12 24869 1 1 14 SER O O 2.344 14.873 3.204 1.00 . A A . 14 SER O 1 1
12 24870 1 1 14 SER OG O 0.265 17.106 3.279 1.00 . A A . 14 SER OG 1 1
12 24871 1 1 15 GLN C C 3.912 12.847 1.885 1.00 . A A . 15 GLN C 1 1
12 24872 1 1 15 GLN CA C 3.196 13.685 0.818 1.00 . A A . 15 GLN CA 1 1
12 24873 1 1 15 GLN CB C 3.832 13.447 -0.563 1.00 . A A . 15 GLN CB 1 1
12 24874 1 1 15 GLN CD C 5.899 13.504 -2.053 1.00 . A A . 15 GLN CD 1 1
12 24875 1 1 15 GLN CG C 5.304 13.891 -0.702 1.00 . A A . 15 GLN CG 1 1
12 24876 1 1 15 GLN H H 3.425 15.789 0.440 1.00 . A A . 15 GLN H 1 1
12 24877 1 1 15 GLN HA H 2.171 13.330 0.763 1.00 . A A . 15 GLN HA 1 1
12 24878 1 1 15 GLN HB2 H 3.779 12.378 -0.779 1.00 . A A . 15 GLN HB2 1 1
12 24879 1 1 15 GLN HB3 H 3.224 13.954 -1.309 1.00 . A A . 15 GLN HB3 1 1
12 24880 1 1 15 GLN HE21 H 5.731 13.690 -4.040 1.00 . A A . 15 GLN HE21 1 1
12 24881 1 1 15 GLN HE22 H 4.529 14.574 -3.086 1.00 . A A . 15 GLN HE22 1 1
12 24882 1 1 15 GLN HG2 H 5.371 14.973 -0.588 1.00 . A A . 15 GLN HG2 1 1
12 24883 1 1 15 GLN HG3 H 5.906 13.420 0.074 1.00 . A A . 15 GLN HG3 1 1
12 24884 1 1 15 GLN N N 3.152 15.125 1.149 1.00 . A A . 15 GLN N 1 1
12 24885 1 1 15 GLN NE2 N 5.336 13.956 -3.151 1.00 . A A . 15 GLN NE2 1 1
12 24886 1 1 15 GLN O O 3.573 11.692 2.111 1.00 . A A . 15 GLN O 1 1
12 24887 1 1 15 GLN OE1 O 6.879 12.775 -2.145 1.00 . A A . 15 GLN OE1 1 1
12 24888 1 1 16 ILE C C 4.525 12.561 4.858 1.00 . A A . 16 ILE C 1 1
12 24889 1 1 16 ILE CA C 5.523 12.931 3.773 1.00 . A A . 16 ILE CA 1 1
12 24890 1 1 16 ILE CB C 6.491 13.988 4.346 1.00 . A A . 16 ILE CB 1 1
12 24891 1 1 16 ILE CD1 C 8.038 15.858 3.556 1.00 . A A . 16 ILE CD1 1 1
12 24892 1 1 16 ILE CG1 C 7.539 14.429 3.314 1.00 . A A . 16 ILE CG1 1 1
12 24893 1 1 16 ILE CG2 C 7.125 13.414 5.627 1.00 . A A . 16 ILE CG2 1 1
12 24894 1 1 16 ILE H H 5.045 14.425 2.333 1.00 . A A . 16 ILE H 1 1
12 24895 1 1 16 ILE HA H 6.064 12.031 3.486 1.00 . A A . 16 ILE HA 1 1
12 24896 1 1 16 ILE HB H 5.917 14.887 4.595 1.00 . A A . 16 ILE HB 1 1
12 24897 1 1 16 ILE HD11 H 8.794 16.104 2.809 1.00 . A A . 16 ILE HD11 1 1
12 24898 1 1 16 ILE HD12 H 7.202 16.554 3.444 1.00 . A A . 16 ILE HD12 1 1
12 24899 1 1 16 ILE HD13 H 8.471 15.951 4.553 1.00 . A A . 16 ILE HD13 1 1
12 24900 1 1 16 ILE HG12 H 8.366 13.726 3.309 1.00 . A A . 16 ILE HG12 1 1
12 24901 1 1 16 ILE HG13 H 7.077 14.437 2.331 1.00 . A A . 16 ILE HG13 1 1
12 24902 1 1 16 ILE HG21 H 7.420 12.376 5.465 1.00 . A A . 16 ILE HG21 1 1
12 24903 1 1 16 ILE HG22 H 7.997 13.997 5.914 1.00 . A A . 16 ILE HG22 1 1
12 24904 1 1 16 ILE HG23 H 6.403 13.418 6.450 1.00 . A A . 16 ILE HG23 1 1
12 24905 1 1 16 ILE N N 4.840 13.476 2.602 1.00 . A A . 16 ILE N 1 1
12 24906 1 1 16 ILE O O 4.450 11.426 5.308 1.00 . A A . 16 ILE O 1 1
12 24907 1 1 17 LEU C C 1.633 12.381 5.855 1.00 . A A . 17 LEU C 1 1
12 24908 1 1 17 LEU CA C 2.703 13.402 6.284 1.00 . A A . 17 LEU CA 1 1
12 24909 1 1 17 LEU CB C 2.044 14.778 6.454 1.00 . A A . 17 LEU CB 1 1
12 24910 1 1 17 LEU CD1 C 1.996 17.245 6.748 1.00 . A A . 17 LEU CD1 1 1
12 24911 1 1 17 LEU CD2 C 3.865 16.006 7.770 1.00 . A A . 17 LEU CD2 1 1
12 24912 1 1 17 LEU CG C 2.911 16.040 6.585 1.00 . A A . 17 LEU CG 1 1
12 24913 1 1 17 LEU H H 3.742 14.403 4.740 1.00 . A A . 17 LEU H 1 1
12 24914 1 1 17 LEU HA H 3.168 13.060 7.212 1.00 . A A . 17 LEU HA 1 1
12 24915 1 1 17 LEU HB2 H 1.448 14.939 5.556 1.00 . A A . 17 LEU HB2 1 1
12 24916 1 1 17 LEU HB3 H 1.402 14.715 7.324 1.00 . A A . 17 LEU HB3 1 1
12 24917 1 1 17 LEU HD11 H 1.306 17.099 7.579 1.00 . A A . 17 LEU HD11 1 1
12 24918 1 1 17 LEU HD12 H 2.601 18.127 6.936 1.00 . A A . 17 LEU HD12 1 1
12 24919 1 1 17 LEU HD13 H 1.421 17.399 5.835 1.00 . A A . 17 LEU HD13 1 1
12 24920 1 1 17 LEU HD21 H 4.671 15.323 7.518 1.00 . A A . 17 LEU HD21 1 1
12 24921 1 1 17 LEU HD22 H 4.301 16.992 7.950 1.00 . A A . 17 LEU HD22 1 1
12 24922 1 1 17 LEU HD23 H 3.350 15.675 8.672 1.00 . A A . 17 LEU HD23 1 1
12 24923 1 1 17 LEU HG H 3.494 16.180 5.675 1.00 . A A . 17 LEU HG 1 1
12 24924 1 1 17 LEU N N 3.724 13.539 5.262 1.00 . A A . 17 LEU N 1 1
12 24925 1 1 17 LEU O O 1.075 11.667 6.688 1.00 . A A . 17 LEU O 1 1
12 24926 1 1 18 LYS C C 0.906 9.964 3.849 1.00 . A A . 18 LYS C 1 1
12 24927 1 1 18 LYS CA C 0.412 11.413 3.891 1.00 . A A . 18 LYS CA 1 1
12 24928 1 1 18 LYS CB C 0.093 11.928 2.483 1.00 . A A . 18 LYS CB 1 1
12 24929 1 1 18 LYS CD C -1.933 13.483 2.972 1.00 . A A . 18 LYS CD 1 1
12 24930 1 1 18 LYS CE C -2.285 14.975 3.108 1.00 . A A . 18 LYS CE 1 1
12 24931 1 1 18 LYS CG C -0.487 13.361 2.465 1.00 . A A . 18 LYS CG 1 1
12 24932 1 1 18 LYS H H 1.878 12.945 3.942 1.00 . A A . 18 LYS H 1 1
12 24933 1 1 18 LYS HA H -0.514 11.433 4.444 1.00 . A A . 18 LYS HA 1 1
12 24934 1 1 18 LYS HB2 H 1.017 11.901 1.912 1.00 . A A . 18 LYS HB2 1 1
12 24935 1 1 18 LYS HB3 H -0.616 11.251 2.006 1.00 . A A . 18 LYS HB3 1 1
12 24936 1 1 18 LYS HD2 H -2.619 12.996 2.276 1.00 . A A . 18 LYS HD2 1 1
12 24937 1 1 18 LYS HD3 H -2.022 13.007 3.950 1.00 . A A . 18 LYS HD3 1 1
12 24938 1 1 18 LYS HE2 H -1.537 15.444 3.756 1.00 . A A . 18 LYS HE2 1 1
12 24939 1 1 18 LYS HE3 H -2.211 15.457 2.125 1.00 . A A . 18 LYS HE3 1 1
12 24940 1 1 18 LYS HG2 H 0.121 13.992 3.098 1.00 . A A . 18 LYS HG2 1 1
12 24941 1 1 18 LYS HG3 H -0.423 13.762 1.450 1.00 . A A . 18 LYS HG3 1 1
12 24942 1 1 18 LYS HZ1 H -4.368 14.880 3.058 1.00 . A A . 18 LYS HZ1 1 1
12 24943 1 1 18 LYS HZ2 H -3.751 14.719 4.560 1.00 . A A . 18 LYS HZ2 1 1
12 24944 1 1 18 LYS HZ3 H -3.783 16.189 3.863 1.00 . A A . 18 LYS HZ3 1 1
12 24945 1 1 18 LYS N N 1.369 12.311 4.543 1.00 . A A . 18 LYS N 1 1
12 24946 1 1 18 LYS NZ N -3.638 15.195 3.680 1.00 . A A . 18 LYS NZ 1 1
12 24947 1 1 18 LYS O O 0.077 9.052 3.834 1.00 . A A . 18 LYS O 1 1
12 24948 1 1 19 GLU C C 3.447 7.858 4.968 1.00 . A A . 19 GLU C 1 1
12 24949 1 1 19 GLU CA C 2.831 8.416 3.679 1.00 . A A . 19 GLU CA 1 1
12 24950 1 1 19 GLU CB C 3.846 8.416 2.520 1.00 . A A . 19 GLU CB 1 1
12 24951 1 1 19 GLU CD C 6.245 8.923 1.742 1.00 . A A . 19 GLU CD 1 1
12 24952 1 1 19 GLU CG C 5.285 8.776 2.935 1.00 . A A . 19 GLU CG 1 1
12 24953 1 1 19 GLU H H 2.846 10.543 3.808 1.00 . A A . 19 GLU H 1 1
12 24954 1 1 19 GLU HA H 2.041 7.733 3.386 1.00 . A A . 19 GLU HA 1 1
12 24955 1 1 19 GLU HB2 H 3.860 7.418 2.086 1.00 . A A . 19 GLU HB2 1 1
12 24956 1 1 19 GLU HB3 H 3.497 9.111 1.752 1.00 . A A . 19 GLU HB3 1 1
12 24957 1 1 19 GLU HG2 H 5.267 9.710 3.496 1.00 . A A . 19 GLU HG2 1 1
12 24958 1 1 19 GLU HG3 H 5.663 7.999 3.609 1.00 . A A . 19 GLU HG3 1 1
12 24959 1 1 19 GLU N N 2.225 9.743 3.831 1.00 . A A . 19 GLU N 1 1
12 24960 1 1 19 GLU O O 3.413 6.645 5.185 1.00 . A A . 19 GLU O 1 1
12 24961 1 1 19 GLU OE1 O 7.294 9.589 1.887 1.00 . A A . 19 GLU OE1 1 1
12 24962 1 1 19 GLU OE2 O 6.005 8.338 0.660 1.00 . A A . 19 GLU OE2 1 1
12 24963 1 1 20 GLU C C 3.837 8.191 8.243 1.00 . A A . 20 GLU C 1 1
12 24964 1 1 20 GLU CA C 4.742 8.293 7.015 1.00 . A A . 20 GLU CA 1 1
12 24965 1 1 20 GLU CB C 5.997 9.164 7.219 1.00 . A A . 20 GLU CB 1 1
12 24966 1 1 20 GLU CD C 7.371 10.634 8.711 1.00 . A A . 20 GLU CD 1 1
12 24967 1 1 20 GLU CG C 5.943 10.321 8.221 1.00 . A A . 20 GLU CG 1 1
12 24968 1 1 20 GLU H H 4.116 9.702 5.566 1.00 . A A . 20 GLU H 1 1
12 24969 1 1 20 GLU HA H 5.112 7.280 6.839 1.00 . A A . 20 GLU HA 1 1
12 24970 1 1 20 GLU HB2 H 6.782 8.487 7.553 1.00 . A A . 20 GLU HB2 1 1
12 24971 1 1 20 GLU HB3 H 6.308 9.591 6.264 1.00 . A A . 20 GLU HB3 1 1
12 24972 1 1 20 GLU HG2 H 5.489 11.181 7.725 1.00 . A A . 20 GLU HG2 1 1
12 24973 1 1 20 GLU HG3 H 5.325 10.060 9.079 1.00 . A A . 20 GLU HG3 1 1
12 24974 1 1 20 GLU N N 4.025 8.717 5.819 1.00 . A A . 20 GLU N 1 1
12 24975 1 1 20 GLU O O 4.188 7.467 9.167 1.00 . A A . 20 GLU O 1 1
12 24976 1 1 20 GLU OE1 O 7.595 10.710 9.940 1.00 . A A . 20 GLU OE1 1 1
12 24977 1 1 20 GLU OE2 O 8.305 10.748 7.884 1.00 . A A . 20 GLU OE2 1 1
12 24978 1 1 21 PHE C C 1.368 7.218 9.662 1.00 . A A . 21 PHE C 1 1
12 24979 1 1 21 PHE CA C 1.705 8.691 9.362 1.00 . A A . 21 PHE CA 1 1
12 24980 1 1 21 PHE CB C 0.466 9.569 9.122 1.00 . A A . 21 PHE CB 1 1
12 24981 1 1 21 PHE CD1 C -1.998 8.996 9.360 1.00 . A A . 21 PHE CD1 1 1
12 24982 1 1 21 PHE CD2 C -0.640 9.138 11.375 1.00 . A A . 21 PHE CD2 1 1
12 24983 1 1 21 PHE CE1 C -3.121 8.669 10.144 1.00 . A A . 21 PHE CE1 1 1
12 24984 1 1 21 PHE CE2 C -1.762 8.813 12.159 1.00 . A A . 21 PHE CE2 1 1
12 24985 1 1 21 PHE CG C -0.749 9.230 9.973 1.00 . A A . 21 PHE CG 1 1
12 24986 1 1 21 PHE CZ C -3.002 8.576 11.543 1.00 . A A . 21 PHE CZ 1 1
12 24987 1 1 21 PHE H H 2.394 9.375 7.445 1.00 . A A . 21 PHE H 1 1
12 24988 1 1 21 PHE HA H 2.195 9.062 10.260 1.00 . A A . 21 PHE HA 1 1
12 24989 1 1 21 PHE HB2 H 0.737 10.607 9.312 1.00 . A A . 21 PHE HB2 1 1
12 24990 1 1 21 PHE HB3 H 0.181 9.506 8.071 1.00 . A A . 21 PHE HB3 1 1
12 24991 1 1 21 PHE HD1 H -2.102 9.068 8.285 1.00 . A A . 21 PHE HD1 1 1
12 24992 1 1 21 PHE HD2 H 0.312 9.304 11.855 1.00 . A A . 21 PHE HD2 1 1
12 24993 1 1 21 PHE HE1 H -4.077 8.491 9.672 1.00 . A A . 21 PHE HE1 1 1
12 24994 1 1 21 PHE HE2 H -1.667 8.735 13.236 1.00 . A A . 21 PHE HE2 1 1
12 24995 1 1 21 PHE HZ H -3.867 8.323 12.143 1.00 . A A . 21 PHE HZ 1 1
12 24996 1 1 21 PHE N N 2.660 8.832 8.256 1.00 . A A . 21 PHE N 1 1
12 24997 1 1 21 PHE O O 1.522 6.827 10.817 1.00 . A A . 21 PHE O 1 1
12 24998 1 1 22 PRO C C 2.166 4.230 9.521 1.00 . A A . 22 PRO C 1 1
12 24999 1 1 22 PRO CA C 0.935 4.916 8.904 1.00 . A A . 22 PRO CA 1 1
12 25000 1 1 22 PRO CB C 0.639 4.312 7.537 1.00 . A A . 22 PRO CB 1 1
12 25001 1 1 22 PRO CD C 0.640 6.687 7.319 1.00 . A A . 22 PRO CD 1 1
12 25002 1 1 22 PRO CG C -0.059 5.443 6.786 1.00 . A A . 22 PRO CG 1 1
12 25003 1 1 22 PRO HA H 0.075 4.747 9.555 1.00 . A A . 22 PRO HA 1 1
12 25004 1 1 22 PRO HB2 H 1.580 4.067 7.043 1.00 . A A . 22 PRO HB2 1 1
12 25005 1 1 22 PRO HB3 H 0.006 3.434 7.640 1.00 . A A . 22 PRO HB3 1 1
12 25006 1 1 22 PRO HD2 H 1.507 6.915 6.705 1.00 . A A . 22 PRO HD2 1 1
12 25007 1 1 22 PRO HD3 H -0.058 7.520 7.305 1.00 . A A . 22 PRO HD3 1 1
12 25008 1 1 22 PRO HG2 H 0.061 5.353 5.707 1.00 . A A . 22 PRO HG2 1 1
12 25009 1 1 22 PRO HG3 H -1.114 5.475 7.064 1.00 . A A . 22 PRO HG3 1 1
12 25010 1 1 22 PRO N N 1.065 6.354 8.673 1.00 . A A . 22 PRO N 1 1
12 25011 1 1 22 PRO O O 1.999 3.256 10.259 1.00 . A A . 22 PRO O 1 1
12 25012 1 1 23 LYS C C 4.606 4.507 11.447 1.00 . A A . 23 LYS C 1 1
12 25013 1 1 23 LYS CA C 4.608 4.209 9.939 1.00 . A A . 23 LYS CA 1 1
12 25014 1 1 23 LYS CB C 5.895 4.742 9.285 1.00 . A A . 23 LYS CB 1 1
12 25015 1 1 23 LYS CD C 6.197 2.961 7.461 1.00 . A A . 23 LYS CD 1 1
12 25016 1 1 23 LYS CE C 6.388 2.771 5.952 1.00 . A A . 23 LYS CE 1 1
12 25017 1 1 23 LYS CG C 5.996 4.451 7.781 1.00 . A A . 23 LYS CG 1 1
12 25018 1 1 23 LYS H H 3.498 5.523 8.649 1.00 . A A . 23 LYS H 1 1
12 25019 1 1 23 LYS HA H 4.610 3.134 9.811 1.00 . A A . 23 LYS HA 1 1
12 25020 1 1 23 LYS HB2 H 5.967 5.817 9.445 1.00 . A A . 23 LYS HB2 1 1
12 25021 1 1 23 LYS HB3 H 6.754 4.291 9.785 1.00 . A A . 23 LYS HB3 1 1
12 25022 1 1 23 LYS HD2 H 7.080 2.595 7.989 1.00 . A A . 23 LYS HD2 1 1
12 25023 1 1 23 LYS HD3 H 5.322 2.397 7.787 1.00 . A A . 23 LYS HD3 1 1
12 25024 1 1 23 LYS HE2 H 5.504 3.156 5.432 1.00 . A A . 23 LYS HE2 1 1
12 25025 1 1 23 LYS HE3 H 7.250 3.365 5.631 1.00 . A A . 23 LYS HE3 1 1
12 25026 1 1 23 LYS HG2 H 5.088 4.797 7.294 1.00 . A A . 23 LYS HG2 1 1
12 25027 1 1 23 LYS HG3 H 6.843 5.015 7.388 1.00 . A A . 23 LYS HG3 1 1
12 25028 1 1 23 LYS HZ1 H 7.418 0.971 6.045 1.00 . A A . 23 LYS HZ1 1 1
12 25029 1 1 23 LYS HZ2 H 5.806 0.780 5.866 1.00 . A A . 23 LYS HZ2 1 1
12 25030 1 1 23 LYS HZ3 H 6.721 1.238 4.599 1.00 . A A . 23 LYS HZ3 1 1
12 25031 1 1 23 LYS N N 3.394 4.722 9.270 1.00 . A A . 23 LYS N 1 1
12 25032 1 1 23 LYS NZ N 6.595 1.345 5.596 1.00 . A A . 23 LYS NZ 1 1
12 25033 1 1 23 LYS O O 5.086 3.688 12.233 1.00 . A A . 23 LYS O 1 1
12 25034 1 1 24 ILE C C 2.646 5.515 13.920 1.00 . A A . 24 ILE C 1 1
12 25035 1 1 24 ILE CA C 3.897 6.078 13.262 1.00 . A A . 24 ILE CA 1 1
12 25036 1 1 24 ILE CB C 3.929 7.616 13.452 1.00 . A A . 24 ILE CB 1 1
12 25037 1 1 24 ILE CD1 C 2.261 8.987 14.851 1.00 . A A . 24 ILE CD1 1 1
12 25038 1 1 24 ILE CG1 C 2.577 8.386 13.485 1.00 . A A . 24 ILE CG1 1 1
12 25039 1 1 24 ILE CG2 C 4.756 8.279 12.354 1.00 . A A . 24 ILE CG2 1 1
12 25040 1 1 24 ILE H H 3.693 6.273 11.134 1.00 . A A . 24 ILE H 1 1
12 25041 1 1 24 ILE HA H 4.747 5.675 13.812 1.00 . A A . 24 ILE HA 1 1
12 25042 1 1 24 ILE HB H 4.432 7.760 14.410 1.00 . A A . 24 ILE HB 1 1
12 25043 1 1 24 ILE HD11 H 3.108 9.589 15.202 1.00 . A A . 24 ILE HD11 1 1
12 25044 1 1 24 ILE HD12 H 1.381 9.623 14.770 1.00 . A A . 24 ILE HD12 1 1
12 25045 1 1 24 ILE HD13 H 2.034 8.183 15.544 1.00 . A A . 24 ILE HD13 1 1
12 25046 1 1 24 ILE HG12 H 2.597 9.209 12.776 1.00 . A A . 24 ILE HG12 1 1
12 25047 1 1 24 ILE HG13 H 1.742 7.760 13.182 1.00 . A A . 24 ILE HG13 1 1
12 25048 1 1 24 ILE HG21 H 4.172 8.210 11.436 1.00 . A A . 24 ILE HG21 1 1
12 25049 1 1 24 ILE HG22 H 4.930 9.325 12.593 1.00 . A A . 24 ILE HG22 1 1
12 25050 1 1 24 ILE HG23 H 5.705 7.761 12.229 1.00 . A A . 24 ILE HG23 1 1
12 25051 1 1 24 ILE N N 4.047 5.653 11.853 1.00 . A A . 24 ILE N 1 1
12 25052 1 1 24 ILE O O 2.579 5.442 15.142 1.00 . A A . 24 ILE O 1 1
12 25053 1 1 25 ASP C C 0.418 3.448 14.435 1.00 . A A . 25 ASP C 1 1
12 25054 1 1 25 ASP CA C 0.326 4.764 13.642 1.00 . A A . 25 ASP CA 1 1
12 25055 1 1 25 ASP CB C -0.607 4.702 12.430 1.00 . A A . 25 ASP CB 1 1
12 25056 1 1 25 ASP CG C -2.079 4.423 12.768 1.00 . A A . 25 ASP CG 1 1
12 25057 1 1 25 ASP H H 1.737 5.329 12.134 1.00 . A A . 25 ASP H 1 1
12 25058 1 1 25 ASP HA H -0.026 5.542 14.318 1.00 . A A . 25 ASP HA 1 1
12 25059 1 1 25 ASP HB2 H -0.536 5.669 11.919 1.00 . A A . 25 ASP HB2 1 1
12 25060 1 1 25 ASP HB3 H -0.232 3.941 11.745 1.00 . A A . 25 ASP HB3 1 1
12 25061 1 1 25 ASP N N 1.641 5.152 13.132 1.00 . A A . 25 ASP N 1 1
12 25062 1 1 25 ASP O O -0.166 3.297 15.509 1.00 . A A . 25 ASP O 1 1
12 25063 1 1 25 ASP OD1 O -2.799 3.868 11.905 1.00 . A A . 25 ASP OD1 1 1
12 25064 1 1 25 ASP OD2 O -2.545 4.758 13.879 1.00 . A A . 25 ASP OD2 1 1
12 25065 1 1 26 SER C C 2.419 1.613 15.998 1.00 . A A . 26 SER C 1 1
12 25066 1 1 26 SER CA C 1.695 1.320 14.672 1.00 . A A . 26 SER CA 1 1
12 25067 1 1 26 SER CB C 2.645 0.532 13.764 1.00 . A A . 26 SER CB 1 1
12 25068 1 1 26 SER H H 1.693 2.722 13.062 1.00 . A A . 26 SER H 1 1
12 25069 1 1 26 SER HA H 0.823 0.705 14.892 1.00 . A A . 26 SER HA 1 1
12 25070 1 1 26 SER HB2 H 3.499 1.169 13.518 1.00 . A A . 26 SER HB2 1 1
12 25071 1 1 26 SER HB3 H 3.005 -0.356 14.286 1.00 . A A . 26 SER HB3 1 1
12 25072 1 1 26 SER HG H 1.341 -0.532 12.779 1.00 . A A . 26 SER HG 1 1
12 25073 1 1 26 SER N N 1.275 2.537 13.964 1.00 . A A . 26 SER N 1 1
12 25074 1 1 26 SER O O 2.309 0.825 16.941 1.00 . A A . 26 SER O 1 1
12 25075 1 1 26 SER OG O 1.993 0.151 12.563 1.00 . A A . 26 SER OG 1 1
12 25076 1 1 27 LEU C C 2.737 3.826 18.287 1.00 . A A . 27 LEU C 1 1
12 25077 1 1 27 LEU CA C 3.768 3.182 17.345 1.00 . A A . 27 LEU CA 1 1
12 25078 1 1 27 LEU CB C 4.956 4.107 17.011 1.00 . A A . 27 LEU CB 1 1
12 25079 1 1 27 LEU CD1 C 6.001 4.175 19.322 1.00 . A A . 27 LEU CD1 1 1
12 25080 1 1 27 LEU CD2 C 6.466 5.984 17.692 1.00 . A A . 27 LEU CD2 1 1
12 25081 1 1 27 LEU CG C 5.406 4.996 18.179 1.00 . A A . 27 LEU CG 1 1
12 25082 1 1 27 LEU H H 3.178 3.386 15.331 1.00 . A A . 27 LEU H 1 1
12 25083 1 1 27 LEU HA H 4.164 2.309 17.854 1.00 . A A . 27 LEU HA 1 1
12 25084 1 1 27 LEU HB2 H 5.797 3.499 16.673 1.00 . A A . 27 LEU HB2 1 1
12 25085 1 1 27 LEU HB3 H 4.684 4.762 16.187 1.00 . A A . 27 LEU HB3 1 1
12 25086 1 1 27 LEU HD11 H 6.886 3.639 18.978 1.00 . A A . 27 LEU HD11 1 1
12 25087 1 1 27 LEU HD12 H 6.269 4.838 20.140 1.00 . A A . 27 LEU HD12 1 1
12 25088 1 1 27 LEU HD13 H 5.274 3.458 19.699 1.00 . A A . 27 LEU HD13 1 1
12 25089 1 1 27 LEU HD21 H 6.743 6.650 18.506 1.00 . A A . 27 LEU HD21 1 1
12 25090 1 1 27 LEU HD22 H 7.352 5.448 17.346 1.00 . A A . 27 LEU HD22 1 1
12 25091 1 1 27 LEU HD23 H 6.069 6.577 16.870 1.00 . A A . 27 LEU HD23 1 1
12 25092 1 1 27 LEU HG H 4.537 5.559 18.532 1.00 . A A . 27 LEU HG 1 1
12 25093 1 1 27 LEU N N 3.146 2.734 16.103 1.00 . A A . 27 LEU N 1 1
12 25094 1 1 27 LEU O O 2.672 3.463 19.453 1.00 . A A . 27 LEU O 1 1
12 25095 1 1 28 ALA C C -0.130 4.543 19.274 1.00 . A A . 28 ALA C 1 1
12 25096 1 1 28 ALA CA C 0.895 5.472 18.592 1.00 . A A . 28 ALA CA 1 1
12 25097 1 1 28 ALA CB C 0.192 6.477 17.671 1.00 . A A . 28 ALA CB 1 1
12 25098 1 1 28 ALA H H 2.081 5.062 16.863 1.00 . A A . 28 ALA H 1 1
12 25099 1 1 28 ALA HA H 1.400 6.022 19.383 1.00 . A A . 28 ALA HA 1 1
12 25100 1 1 28 ALA HB1 H 0.919 7.165 17.247 1.00 . A A . 28 ALA HB1 1 1
12 25101 1 1 28 ALA HB2 H -0.322 5.953 16.863 1.00 . A A . 28 ALA HB2 1 1
12 25102 1 1 28 ALA HB3 H -0.537 7.052 18.248 1.00 . A A . 28 ALA HB3 1 1
12 25103 1 1 28 ALA N N 1.914 4.760 17.810 1.00 . A A . 28 ALA N 1 1
12 25104 1 1 28 ALA O O -0.645 4.871 20.343 1.00 . A A . 28 ALA O 1 1
12 25105 1 1 29 GLN C C -0.499 1.603 20.533 1.00 . A A . 29 GLN C 1 1
12 25106 1 1 29 GLN CA C -1.169 2.283 19.312 1.00 . A A . 29 GLN CA 1 1
12 25107 1 1 29 GLN CB C -1.521 1.240 18.234 1.00 . A A . 29 GLN CB 1 1
12 25108 1 1 29 GLN CD C -3.991 1.857 17.776 1.00 . A A . 29 GLN CD 1 1
12 25109 1 1 29 GLN CG C -2.571 1.738 17.221 1.00 . A A . 29 GLN CG 1 1
12 25110 1 1 29 GLN H H 0.039 3.200 17.792 1.00 . A A . 29 GLN H 1 1
12 25111 1 1 29 GLN HA H -2.093 2.725 19.674 1.00 . A A . 29 GLN HA 1 1
12 25112 1 1 29 GLN HB2 H -0.611 0.971 17.695 1.00 . A A . 29 GLN HB2 1 1
12 25113 1 1 29 GLN HB3 H -1.903 0.333 18.705 1.00 . A A . 29 GLN HB3 1 1
12 25114 1 1 29 GLN HE21 H -5.861 2.446 17.359 1.00 . A A . 29 GLN HE21 1 1
12 25115 1 1 29 GLN HE22 H -4.688 2.690 16.069 1.00 . A A . 29 GLN HE22 1 1
12 25116 1 1 29 GLN HG2 H -2.272 2.706 16.828 1.00 . A A . 29 GLN HG2 1 1
12 25117 1 1 29 GLN HG3 H -2.596 1.041 16.383 1.00 . A A . 29 GLN HG3 1 1
12 25118 1 1 29 GLN N N -0.376 3.361 18.702 1.00 . A A . 29 GLN N 1 1
12 25119 1 1 29 GLN NE2 N -4.920 2.373 17.002 1.00 . A A . 29 GLN NE2 1 1
12 25120 1 1 29 GLN O O -1.126 0.778 21.201 1.00 . A A . 29 GLN O 1 1
12 25121 1 1 29 GLN OE1 O -4.308 1.488 18.899 1.00 . A A . 29 GLN OE1 1 1
12 25122 1 1 30 ASN C C 2.298 2.375 22.785 1.00 . A A . 30 ASN C 1 1
12 25123 1 1 30 ASN CA C 1.601 1.339 21.873 1.00 . A A . 30 ASN CA 1 1
12 25124 1 1 30 ASN CB C 2.618 0.411 21.180 1.00 . A A . 30 ASN CB 1 1
12 25125 1 1 30 ASN CG C 1.969 -0.819 20.566 1.00 . A A . 30 ASN CG 1 1
12 25126 1 1 30 ASN H H 1.213 2.624 20.258 1.00 . A A . 30 ASN H 1 1
12 25127 1 1 30 ASN HA H 0.970 0.741 22.519 1.00 . A A . 30 ASN HA 1 1
12 25128 1 1 30 ASN HB2 H 3.159 0.963 20.407 1.00 . A A . 30 ASN HB2 1 1
12 25129 1 1 30 ASN HB3 H 3.344 0.065 21.913 1.00 . A A . 30 ASN HB3 1 1
12 25130 1 1 30 ASN HD21 H 1.410 -1.722 18.876 1.00 . A A . 30 ASN HD21 1 1
12 25131 1 1 30 ASN HD22 H 2.139 -0.140 18.653 1.00 . A A . 30 ASN HD22 1 1
12 25132 1 1 30 ASN N N 0.761 1.939 20.839 1.00 . A A . 30 ASN N 1 1
12 25133 1 1 30 ASN ND2 N 1.834 -0.893 19.261 1.00 . A A . 30 ASN ND2 1 1
12 25134 1 1 30 ASN O O 2.314 2.203 24.006 1.00 . A A . 30 ASN O 1 1
12 25135 1 1 30 ASN OD1 O 1.578 -1.746 21.260 1.00 . A A . 30 ASN OD1 1 1
12 25136 1 1 31 ASP C C 3.408 5.895 22.156 1.00 . A A . 31 ASP C 1 1
12 25137 1 1 31 ASP CA C 3.502 4.563 22.933 1.00 . A A . 31 ASP CA 1 1
12 25138 1 1 31 ASP CB C 4.969 4.191 23.233 1.00 . A A . 31 ASP CB 1 1
12 25139 1 1 31 ASP CG C 5.674 5.274 24.064 1.00 . A A . 31 ASP CG 1 1
12 25140 1 1 31 ASP H H 2.833 3.509 21.211 1.00 . A A . 31 ASP H 1 1
12 25141 1 1 31 ASP HA H 2.988 4.708 23.884 1.00 . A A . 31 ASP HA 1 1
12 25142 1 1 31 ASP HB2 H 4.996 3.250 23.786 1.00 . A A . 31 ASP HB2 1 1
12 25143 1 1 31 ASP HB3 H 5.502 4.037 22.294 1.00 . A A . 31 ASP HB3 1 1
12 25144 1 1 31 ASP N N 2.839 3.460 22.223 1.00 . A A . 31 ASP N 1 1
12 25145 1 1 31 ASP O O 4.370 6.374 21.546 1.00 . A A . 31 ASP O 1 1
12 25146 1 1 31 ASP OD1 O 5.038 5.835 24.987 1.00 . A A . 31 ASP OD1 1 1
12 25147 1 1 31 ASP OD2 O 6.866 5.561 23.810 1.00 . A A . 31 ASP OD2 1 1
12 25148 1 1 32 CYS C C 2.941 8.968 22.074 1.00 . A A . 32 CYS C 1 1
12 25149 1 1 32 CYS CA C 2.043 7.835 21.512 1.00 . A A . 32 CYS CA 1 1
12 25150 1 1 32 CYS CB C 0.550 8.197 21.548 1.00 . A A . 32 CYS CB 1 1
12 25151 1 1 32 CYS H H 1.457 6.118 22.667 1.00 . A A . 32 CYS H 1 1
12 25152 1 1 32 CYS HA H 2.329 7.694 20.473 1.00 . A A . 32 CYS HA 1 1
12 25153 1 1 32 CYS HB2 H -0.045 7.346 21.209 1.00 . A A . 32 CYS HB2 1 1
12 25154 1 1 32 CYS HB3 H 0.250 8.450 22.568 1.00 . A A . 32 CYS HB3 1 1
12 25155 1 1 32 CYS HG H 1.191 10.407 20.943 1.00 . A A . 32 CYS HG 1 1
12 25156 1 1 32 CYS N N 2.240 6.546 22.187 1.00 . A A . 32 CYS N 1 1
12 25157 1 1 32 CYS O O 3.184 9.965 21.395 1.00 . A A . 32 CYS O 1 1
12 25158 1 1 32 CYS SG S 0.233 9.610 20.450 1.00 . A A . 32 CYS SG 1 1
12 25159 1 1 33 ASN C C 5.777 9.819 23.011 1.00 . A A . 33 ASN C 1 1
12 25160 1 1 33 ASN CA C 4.497 9.708 23.864 1.00 . A A . 33 ASN CA 1 1
12 25161 1 1 33 ASN CB C 4.857 9.268 25.297 1.00 . A A . 33 ASN CB 1 1
12 25162 1 1 33 ASN CG C 3.661 8.936 26.168 1.00 . A A . 33 ASN CG 1 1
12 25163 1 1 33 ASN H H 3.287 7.951 23.777 1.00 . A A . 33 ASN H 1 1
12 25164 1 1 33 ASN HA H 4.049 10.696 23.917 1.00 . A A . 33 ASN HA 1 1
12 25165 1 1 33 ASN HB2 H 5.513 8.400 25.254 1.00 . A A . 33 ASN HB2 1 1
12 25166 1 1 33 ASN HB3 H 5.420 10.066 25.781 1.00 . A A . 33 ASN HB3 1 1
12 25167 1 1 33 ASN HD21 H 2.595 7.431 26.945 1.00 . A A . 33 ASN HD21 1 1
12 25168 1 1 33 ASN HD22 H 3.961 6.951 25.927 1.00 . A A . 33 ASN HD22 1 1
12 25169 1 1 33 ASN N N 3.501 8.799 23.280 1.00 . A A . 33 ASN N 1 1
12 25170 1 1 33 ASN ND2 N 3.360 7.671 26.335 1.00 . A A . 33 ASN ND2 1 1
12 25171 1 1 33 ASN O O 6.444 10.855 23.034 1.00 . A A . 33 ASN O 1 1
12 25172 1 1 33 ASN OD1 O 2.986 9.807 26.702 1.00 . A A . 33 ASN OD1 1 1
12 25173 1 1 34 SER C C 6.606 9.156 19.844 1.00 . A A . 34 SER C 1 1
12 25174 1 1 34 SER CA C 7.160 8.789 21.225 1.00 . A A . 34 SER CA 1 1
12 25175 1 1 34 SER CB C 7.847 7.424 21.129 1.00 . A A . 34 SER CB 1 1
12 25176 1 1 34 SER H H 5.552 7.926 22.330 1.00 . A A . 34 SER H 1 1
12 25177 1 1 34 SER HA H 7.917 9.527 21.489 1.00 . A A . 34 SER HA 1 1
12 25178 1 1 34 SER HB2 H 7.107 6.670 20.871 1.00 . A A . 34 SER HB2 1 1
12 25179 1 1 34 SER HB3 H 8.598 7.466 20.338 1.00 . A A . 34 SER HB3 1 1
12 25180 1 1 34 SER HG H 7.828 6.556 22.894 1.00 . A A . 34 SER HG 1 1
12 25181 1 1 34 SER N N 6.112 8.767 22.254 1.00 . A A . 34 SER N 1 1
12 25182 1 1 34 SER O O 7.311 9.747 19.035 1.00 . A A . 34 SER O 1 1
12 25183 1 1 34 SER OG O 8.472 7.073 22.352 1.00 . A A . 34 SER OG 1 1
12 25184 1 1 35 ALA C C 4.486 10.562 17.930 1.00 . A A . 35 ALA C 1 1
12 25185 1 1 35 ALA CA C 4.731 9.073 18.240 1.00 . A A . 35 ALA CA 1 1
12 25186 1 1 35 ALA CB C 3.446 8.251 18.167 1.00 . A A . 35 ALA CB 1 1
12 25187 1 1 35 ALA H H 4.812 8.315 20.233 1.00 . A A . 35 ALA H 1 1
12 25188 1 1 35 ALA HA H 5.416 8.702 17.477 1.00 . A A . 35 ALA HA 1 1
12 25189 1 1 35 ALA HB1 H 3.319 7.884 17.156 1.00 . A A . 35 ALA HB1 1 1
12 25190 1 1 35 ALA HB2 H 3.514 7.378 18.813 1.00 . A A . 35 ALA HB2 1 1
12 25191 1 1 35 ALA HB3 H 2.586 8.857 18.465 1.00 . A A . 35 ALA HB3 1 1
12 25192 1 1 35 ALA N N 5.344 8.834 19.550 1.00 . A A . 35 ALA N 1 1
12 25193 1 1 35 ALA O O 4.595 10.988 16.778 1.00 . A A . 35 ALA O 1 1
12 25194 1 1 36 LEU C C 5.575 13.377 18.341 1.00 . A A . 36 LEU C 1 1
12 25195 1 1 36 LEU CA C 4.213 12.842 18.817 1.00 . A A . 36 LEU CA 1 1
12 25196 1 1 36 LEU CB C 3.726 13.457 20.146 1.00 . A A . 36 LEU CB 1 1
12 25197 1 1 36 LEU CD1 C 5.674 14.517 21.462 1.00 . A A . 36 LEU CD1 1 1
12 25198 1 1 36 LEU CD2 C 3.899 13.302 22.643 1.00 . A A . 36 LEU CD2 1 1
12 25199 1 1 36 LEU CG C 4.697 13.342 21.342 1.00 . A A . 36 LEU CG 1 1
12 25200 1 1 36 LEU H H 4.053 10.975 19.866 1.00 . A A . 36 LEU H 1 1
12 25201 1 1 36 LEU HA H 3.498 13.085 18.036 1.00 . A A . 36 LEU HA 1 1
12 25202 1 1 36 LEU HB2 H 3.480 14.507 19.997 1.00 . A A . 36 LEU HB2 1 1
12 25203 1 1 36 LEU HB3 H 2.793 12.948 20.395 1.00 . A A . 36 LEU HB3 1 1
12 25204 1 1 36 LEU HD11 H 6.363 14.336 22.287 1.00 . A A . 36 LEU HD11 1 1
12 25205 1 1 36 LEU HD12 H 6.254 14.646 20.553 1.00 . A A . 36 LEU HD12 1 1
12 25206 1 1 36 LEU HD13 H 5.126 15.433 21.654 1.00 . A A . 36 LEU HD13 1 1
12 25207 1 1 36 LEU HD21 H 4.577 13.191 23.490 1.00 . A A . 36 LEU HD21 1 1
12 25208 1 1 36 LEU HD22 H 3.312 14.215 22.759 1.00 . A A . 36 LEU HD22 1 1
12 25209 1 1 36 LEU HD23 H 3.226 12.447 22.618 1.00 . A A . 36 LEU HD23 1 1
12 25210 1 1 36 LEU HG H 5.261 12.413 21.255 1.00 . A A . 36 LEU HG 1 1
12 25211 1 1 36 LEU N N 4.230 11.381 18.954 1.00 . A A . 36 LEU N 1 1
12 25212 1 1 36 LEU O O 5.644 14.295 17.525 1.00 . A A . 36 LEU O 1 1
12 25213 1 1 37 ASP C C 8.353 12.376 16.966 1.00 . A A . 37 ASP C 1 1
12 25214 1 1 37 ASP CA C 8.032 12.977 18.349 1.00 . A A . 37 ASP CA 1 1
12 25215 1 1 37 ASP CB C 8.998 12.439 19.419 1.00 . A A . 37 ASP CB 1 1
12 25216 1 1 37 ASP CG C 10.334 13.191 19.512 1.00 . A A . 37 ASP CG 1 1
12 25217 1 1 37 ASP H H 6.491 11.912 19.352 1.00 . A A . 37 ASP H 1 1
12 25218 1 1 37 ASP HA H 8.151 14.059 18.276 1.00 . A A . 37 ASP HA 1 1
12 25219 1 1 37 ASP HB2 H 8.513 12.496 20.396 1.00 . A A . 37 ASP HB2 1 1
12 25220 1 1 37 ASP HB3 H 9.195 11.390 19.200 1.00 . A A . 37 ASP HB3 1 1
12 25221 1 1 37 ASP N N 6.652 12.718 18.769 1.00 . A A . 37 ASP N 1 1
12 25222 1 1 37 ASP O O 9.519 12.260 16.582 1.00 . A A . 37 ASP O 1 1
12 25223 1 1 37 ASP OD1 O 11.312 12.611 20.041 1.00 . A A . 37 ASP OD1 1 1
12 25224 1 1 37 ASP OD2 O 10.419 14.378 19.125 1.00 . A A . 37 ASP OD2 1 1
12 25225 1 1 38 GLN C C 6.583 12.513 13.959 1.00 . A A . 38 GLN C 1 1
12 25226 1 1 38 GLN CA C 7.406 11.555 14.829 1.00 . A A . 38 GLN CA 1 1
12 25227 1 1 38 GLN CB C 7.033 10.072 14.648 1.00 . A A . 38 GLN CB 1 1
12 25228 1 1 38 GLN CD C 9.343 8.976 14.853 1.00 . A A . 38 GLN CD 1 1
12 25229 1 1 38 GLN CG C 7.945 9.126 15.448 1.00 . A A . 38 GLN CG 1 1
12 25230 1 1 38 GLN H H 6.420 11.893 16.654 1.00 . A A . 38 GLN H 1 1
12 25231 1 1 38 GLN HA H 8.436 11.691 14.526 1.00 . A A . 38 GLN HA 1 1
12 25232 1 1 38 GLN HB2 H 6.007 9.911 14.979 1.00 . A A . 38 GLN HB2 1 1
12 25233 1 1 38 GLN HB3 H 7.095 9.812 13.593 1.00 . A A . 38 GLN HB3 1 1
12 25234 1 1 38 GLN HE21 H 11.185 9.751 14.746 1.00 . A A . 38 GLN HE21 1 1
12 25235 1 1 38 GLN HE22 H 10.037 10.672 15.724 1.00 . A A . 38 GLN HE22 1 1
12 25236 1 1 38 GLN HG2 H 8.025 9.483 16.473 1.00 . A A . 38 GLN HG2 1 1
12 25237 1 1 38 GLN HG3 H 7.478 8.143 15.471 1.00 . A A . 38 GLN HG3 1 1
12 25238 1 1 38 GLN N N 7.329 11.944 16.226 1.00 . A A . 38 GLN N 1 1
12 25239 1 1 38 GLN NE2 N 10.265 9.867 15.143 1.00 . A A . 38 GLN NE2 1 1
12 25240 1 1 38 GLN O O 7.171 13.174 13.106 1.00 . A A . 38 GLN O 1 1
12 25241 1 1 38 GLN OE1 O 9.630 8.046 14.109 1.00 . A A . 38 GLN OE1 1 1
12 25242 1 1 39 LEU C C 4.882 15.114 13.623 1.00 . A A . 39 LEU C 1 1
12 25243 1 1 39 LEU CA C 4.499 13.649 13.391 1.00 . A A . 39 LEU CA 1 1
12 25244 1 1 39 LEU CB C 2.985 13.517 13.614 1.00 . A A . 39 LEU CB 1 1
12 25245 1 1 39 LEU CD1 C 0.855 12.251 13.291 1.00 . A A . 39 LEU CD1 1 1
12 25246 1 1 39 LEU CD2 C 2.747 11.784 11.777 1.00 . A A . 39 LEU CD2 1 1
12 25247 1 1 39 LEU CG C 2.382 12.172 13.215 1.00 . A A . 39 LEU CG 1 1
12 25248 1 1 39 LEU H H 4.795 12.094 14.872 1.00 . A A . 39 LEU H 1 1
12 25249 1 1 39 LEU HA H 4.722 13.452 12.336 1.00 . A A . 39 LEU HA 1 1
12 25250 1 1 39 LEU HB2 H 2.771 13.694 14.668 1.00 . A A . 39 LEU HB2 1 1
12 25251 1 1 39 LEU HB3 H 2.491 14.301 13.035 1.00 . A A . 39 LEU HB3 1 1
12 25252 1 1 39 LEU HD11 H 0.472 12.921 12.522 1.00 . A A . 39 LEU HD11 1 1
12 25253 1 1 39 LEU HD12 H 0.423 11.260 13.154 1.00 . A A . 39 LEU HD12 1 1
12 25254 1 1 39 LEU HD13 H 0.556 12.621 14.267 1.00 . A A . 39 LEU HD13 1 1
12 25255 1 1 39 LEU HD21 H 2.578 12.627 11.106 1.00 . A A . 39 LEU HD21 1 1
12 25256 1 1 39 LEU HD22 H 3.793 11.480 11.723 1.00 . A A . 39 LEU HD22 1 1
12 25257 1 1 39 LEU HD23 H 2.129 10.955 11.449 1.00 . A A . 39 LEU HD23 1 1
12 25258 1 1 39 LEU HG H 2.739 11.432 13.928 1.00 . A A . 39 LEU HG 1 1
12 25259 1 1 39 LEU N N 5.272 12.685 14.194 1.00 . A A . 39 LEU N 1 1
12 25260 1 1 39 LEU O O 5.032 15.846 12.653 1.00 . A A . 39 LEU O 1 1
12 25261 1 1 40 LEU C C 6.713 17.440 14.817 1.00 . A A . 40 LEU C 1 1
12 25262 1 1 40 LEU CA C 5.245 17.034 15.082 1.00 . A A . 40 LEU CA 1 1
12 25263 1 1 40 LEU CB C 4.649 17.520 16.417 1.00 . A A . 40 LEU CB 1 1
12 25264 1 1 40 LEU CD1 C 2.242 16.986 15.492 1.00 . A A . 40 LEU CD1 1 1
12 25265 1 1 40 LEU CD2 C 3.013 15.958 17.591 1.00 . A A . 40 LEU CD2 1 1
12 25266 1 1 40 LEU CG C 3.160 17.185 16.705 1.00 . A A . 40 LEU CG 1 1
12 25267 1 1 40 LEU H H 4.963 14.975 15.668 1.00 . A A . 40 LEU H 1 1
12 25268 1 1 40 LEU HA H 4.678 17.565 14.315 1.00 . A A . 40 LEU HA 1 1
12 25269 1 1 40 LEU HB2 H 5.278 17.161 17.233 1.00 . A A . 40 LEU HB2 1 1
12 25270 1 1 40 LEU HB3 H 4.738 18.608 16.414 1.00 . A A . 40 LEU HB3 1 1
12 25271 1 1 40 LEU HD11 H 2.391 17.789 14.781 1.00 . A A . 40 LEU HD11 1 1
12 25272 1 1 40 LEU HD12 H 2.455 16.050 14.987 1.00 . A A . 40 LEU HD12 1 1
12 25273 1 1 40 LEU HD13 H 1.200 16.970 15.811 1.00 . A A . 40 LEU HD13 1 1
12 25274 1 1 40 LEU HD21 H 2.050 16.004 18.089 1.00 . A A . 40 LEU HD21 1 1
12 25275 1 1 40 LEU HD22 H 3.098 15.049 17.001 1.00 . A A . 40 LEU HD22 1 1
12 25276 1 1 40 LEU HD23 H 3.787 15.964 18.354 1.00 . A A . 40 LEU HD23 1 1
12 25277 1 1 40 LEU HG H 2.732 18.009 17.275 1.00 . A A . 40 LEU HG 1 1
12 25278 1 1 40 LEU N N 5.024 15.593 14.865 1.00 . A A . 40 LEU N 1 1
12 25279 1 1 40 LEU O O 7.037 18.618 14.684 1.00 . A A . 40 LEU O 1 1
12 25280 1 1 41 VAL C C 8.900 16.996 12.617 1.00 . A A . 41 VAL C 1 1
12 25281 1 1 41 VAL CA C 8.954 16.625 14.103 1.00 . A A . 41 VAL CA 1 1
12 25282 1 1 41 VAL CB C 9.783 15.347 14.339 1.00 . A A . 41 VAL CB 1 1
12 25283 1 1 41 VAL CG1 C 11.099 15.296 13.549 1.00 . A A . 41 VAL CG1 1 1
12 25284 1 1 41 VAL CG2 C 10.147 15.280 15.826 1.00 . A A . 41 VAL CG2 1 1
12 25285 1 1 41 VAL H H 7.271 15.516 14.797 1.00 . A A . 41 VAL H 1 1
12 25286 1 1 41 VAL HA H 9.432 17.445 14.629 1.00 . A A . 41 VAL HA 1 1
12 25287 1 1 41 VAL HB H 9.179 14.479 14.062 1.00 . A A . 41 VAL HB 1 1
12 25288 1 1 41 VAL HG11 H 11.696 16.184 13.751 1.00 . A A . 41 VAL HG11 1 1
12 25289 1 1 41 VAL HG12 H 11.664 14.410 13.835 1.00 . A A . 41 VAL HG12 1 1
12 25290 1 1 41 VAL HG13 H 10.899 15.233 12.477 1.00 . A A . 41 VAL HG13 1 1
12 25291 1 1 41 VAL HG21 H 9.245 15.213 16.429 1.00 . A A . 41 VAL HG21 1 1
12 25292 1 1 41 VAL HG22 H 10.765 14.405 16.021 1.00 . A A . 41 VAL HG22 1 1
12 25293 1 1 41 VAL HG23 H 10.707 16.168 16.121 1.00 . A A . 41 VAL HG23 1 1
12 25294 1 1 41 VAL N N 7.598 16.453 14.641 1.00 . A A . 41 VAL N 1 1
12 25295 1 1 41 VAL O O 9.736 17.756 12.135 1.00 . A A . 41 VAL O 1 1
12 25296 1 1 42 LEU C C 7.199 18.446 10.460 1.00 . A A . 42 LEU C 1 1
12 25297 1 1 42 LEU CA C 7.611 16.977 10.520 1.00 . A A . 42 LEU CA 1 1
12 25298 1 1 42 LEU CB C 6.519 16.120 9.879 1.00 . A A . 42 LEU CB 1 1
12 25299 1 1 42 LEU CD1 C 5.610 13.730 9.544 1.00 . A A . 42 LEU CD1 1 1
12 25300 1 1 42 LEU CD2 C 7.938 14.366 8.837 1.00 . A A . 42 LEU CD2 1 1
12 25301 1 1 42 LEU CG C 6.827 14.608 9.857 1.00 . A A . 42 LEU CG 1 1
12 25302 1 1 42 LEU H H 7.271 15.855 12.313 1.00 . A A . 42 LEU H 1 1
12 25303 1 1 42 LEU HA H 8.528 16.872 9.942 1.00 . A A . 42 LEU HA 1 1
12 25304 1 1 42 LEU HB2 H 5.596 16.316 10.414 1.00 . A A . 42 LEU HB2 1 1
12 25305 1 1 42 LEU HB3 H 6.385 16.485 8.866 1.00 . A A . 42 LEU HB3 1 1
12 25306 1 1 42 LEU HD11 H 5.459 13.619 8.473 1.00 . A A . 42 LEU HD11 1 1
12 25307 1 1 42 LEU HD12 H 5.780 12.734 9.952 1.00 . A A . 42 LEU HD12 1 1
12 25308 1 1 42 LEU HD13 H 4.714 14.142 10.005 1.00 . A A . 42 LEU HD13 1 1
12 25309 1 1 42 LEU HD21 H 8.019 13.303 8.626 1.00 . A A . 42 LEU HD21 1 1
12 25310 1 1 42 LEU HD22 H 7.716 14.910 7.919 1.00 . A A . 42 LEU HD22 1 1
12 25311 1 1 42 LEU HD23 H 8.889 14.721 9.233 1.00 . A A . 42 LEU HD23 1 1
12 25312 1 1 42 LEU HG H 7.185 14.300 10.835 1.00 . A A . 42 LEU HG 1 1
12 25313 1 1 42 LEU N N 7.883 16.536 11.890 1.00 . A A . 42 LEU N 1 1
12 25314 1 1 42 LEU O O 7.727 19.189 9.643 1.00 . A A . 42 LEU O 1 1
12 25315 1 1 43 GLU C C 7.322 21.147 11.721 1.00 . A A . 43 GLU C 1 1
12 25316 1 1 43 GLU CA C 6.024 20.350 11.512 1.00 . A A . 43 GLU CA 1 1
12 25317 1 1 43 GLU CB C 5.038 20.549 12.682 1.00 . A A . 43 GLU CB 1 1
12 25318 1 1 43 GLU CD C 5.753 22.056 14.652 1.00 . A A . 43 GLU CD 1 1
12 25319 1 1 43 GLU CG C 4.995 21.959 13.304 1.00 . A A . 43 GLU CG 1 1
12 25320 1 1 43 GLU H H 5.825 18.230 11.911 1.00 . A A . 43 GLU H 1 1
12 25321 1 1 43 GLU HA H 5.555 20.744 10.607 1.00 . A A . 43 GLU HA 1 1
12 25322 1 1 43 GLU HB2 H 4.047 20.328 12.302 1.00 . A A . 43 GLU HB2 1 1
12 25323 1 1 43 GLU HB3 H 5.237 19.817 13.460 1.00 . A A . 43 GLU HB3 1 1
12 25324 1 1 43 GLU HG2 H 5.363 22.695 12.584 1.00 . A A . 43 GLU HG2 1 1
12 25325 1 1 43 GLU HG3 H 3.950 22.220 13.471 1.00 . A A . 43 GLU HG3 1 1
12 25326 1 1 43 GLU N N 6.305 18.910 11.336 1.00 . A A . 43 GLU N 1 1
12 25327 1 1 43 GLU O O 7.538 22.162 11.053 1.00 . A A . 43 GLU O 1 1
12 25328 1 1 43 GLU OE1 O 5.170 21.740 15.715 1.00 . A A . 43 GLU OE1 1 1
12 25329 1 1 43 GLU OE2 O 6.919 22.507 14.681 1.00 . A A . 43 GLU OE2 1 1
12 25330 1 1 44 LYS C C 10.403 21.340 11.650 1.00 . A A . 44 LYS C 1 1
12 25331 1 1 44 LYS CA C 9.506 21.253 12.886 1.00 . A A . 44 LYS CA 1 1
12 25332 1 1 44 LYS CB C 10.159 20.472 14.038 1.00 . A A . 44 LYS CB 1 1
12 25333 1 1 44 LYS CD C 12.038 20.307 15.714 1.00 . A A . 44 LYS CD 1 1
12 25334 1 1 44 LYS CE C 13.323 20.924 16.288 1.00 . A A . 44 LYS CE 1 1
12 25335 1 1 44 LYS CG C 11.415 21.159 14.595 1.00 . A A . 44 LYS CG 1 1
12 25336 1 1 44 LYS H H 7.938 19.774 13.053 1.00 . A A . 44 LYS H 1 1
12 25337 1 1 44 LYS HA H 9.314 22.276 13.215 1.00 . A A . 44 LYS HA 1 1
12 25338 1 1 44 LYS HB2 H 9.426 20.358 14.841 1.00 . A A . 44 LYS HB2 1 1
12 25339 1 1 44 LYS HB3 H 10.425 19.474 13.693 1.00 . A A . 44 LYS HB3 1 1
12 25340 1 1 44 LYS HD2 H 11.314 20.155 16.517 1.00 . A A . 44 LYS HD2 1 1
12 25341 1 1 44 LYS HD3 H 12.293 19.328 15.302 1.00 . A A . 44 LYS HD3 1 1
12 25342 1 1 44 LYS HE2 H 13.817 20.170 16.908 1.00 . A A . 44 LYS HE2 1 1
12 25343 1 1 44 LYS HE3 H 13.999 21.163 15.462 1.00 . A A . 44 LYS HE3 1 1
12 25344 1 1 44 LYS HG2 H 12.148 21.280 13.796 1.00 . A A . 44 LYS HG2 1 1
12 25345 1 1 44 LYS HG3 H 11.147 22.140 14.986 1.00 . A A . 44 LYS HG3 1 1
12 25346 1 1 44 LYS HZ1 H 12.619 22.864 16.565 1.00 . A A . 44 LYS HZ1 1 1
12 25347 1 1 44 LYS HZ2 H 12.472 21.926 17.895 1.00 . A A . 44 LYS HZ2 1 1
12 25348 1 1 44 LYS HZ3 H 13.926 22.514 17.468 1.00 . A A . 44 LYS HZ3 1 1
12 25349 1 1 44 LYS N N 8.214 20.625 12.568 1.00 . A A . 44 LYS N 1 1
12 25350 1 1 44 LYS NZ N 13.063 22.136 17.104 1.00 . A A . 44 LYS NZ 1 1
12 25351 1 1 44 LYS O O 10.870 22.423 11.290 1.00 . A A . 44 LYS O 1 1
12 25352 1 1 45 LYS C C 10.806 20.990 8.627 1.00 . A A . 45 LYS C 1 1
12 25353 1 1 45 LYS CA C 11.379 20.102 9.729 1.00 . A A . 45 LYS CA 1 1
12 25354 1 1 45 LYS CB C 11.443 18.623 9.310 1.00 . A A . 45 LYS CB 1 1
12 25355 1 1 45 LYS CD C 12.443 16.910 7.738 1.00 . A A . 45 LYS CD 1 1
12 25356 1 1 45 LYS CE C 13.359 16.714 6.522 1.00 . A A . 45 LYS CE 1 1
12 25357 1 1 45 LYS CG C 12.346 18.400 8.088 1.00 . A A . 45 LYS CG 1 1
12 25358 1 1 45 LYS H H 10.166 19.368 11.341 1.00 . A A . 45 LYS H 1 1
12 25359 1 1 45 LYS HA H 12.393 20.455 9.926 1.00 . A A . 45 LYS HA 1 1
12 25360 1 1 45 LYS HB2 H 11.833 18.041 10.146 1.00 . A A . 45 LYS HB2 1 1
12 25361 1 1 45 LYS HB3 H 10.437 18.266 9.084 1.00 . A A . 45 LYS HB3 1 1
12 25362 1 1 45 LYS HD2 H 12.851 16.364 8.594 1.00 . A A . 45 LYS HD2 1 1
12 25363 1 1 45 LYS HD3 H 11.446 16.528 7.508 1.00 . A A . 45 LYS HD3 1 1
12 25364 1 1 45 LYS HE2 H 12.942 17.266 5.672 1.00 . A A . 45 LYS HE2 1 1
12 25365 1 1 45 LYS HE3 H 14.340 17.140 6.748 1.00 . A A . 45 LYS HE3 1 1
12 25366 1 1 45 LYS HG2 H 11.944 18.938 7.229 1.00 . A A . 45 LYS HG2 1 1
12 25367 1 1 45 LYS HG3 H 13.345 18.785 8.309 1.00 . A A . 45 LYS HG3 1 1
12 25368 1 1 45 LYS HZ1 H 14.119 15.169 5.373 1.00 . A A . 45 LYS HZ1 1 1
12 25369 1 1 45 LYS HZ2 H 13.909 14.755 6.929 1.00 . A A . 45 LYS HZ2 1 1
12 25370 1 1 45 LYS HZ3 H 12.625 14.862 5.930 1.00 . A A . 45 LYS HZ3 1 1
12 25371 1 1 45 LYS N N 10.591 20.210 10.963 1.00 . A A . 45 LYS N 1 1
12 25372 1 1 45 LYS NZ N 13.510 15.281 6.168 1.00 . A A . 45 LYS NZ 1 1
12 25373 1 1 45 LYS O O 11.541 21.750 8.016 1.00 . A A . 45 LYS O 1 1
12 25374 1 1 46 THR C C 8.882 23.194 7.514 1.00 . A A . 46 THR C 1 1
12 25375 1 1 46 THR CA C 8.804 21.686 7.335 1.00 . A A . 46 THR CA 1 1
12 25376 1 1 46 THR CB C 7.357 21.227 7.170 1.00 . A A . 46 THR CB 1 1
12 25377 1 1 46 THR CG2 C 7.291 19.797 6.667 1.00 . A A . 46 THR CG2 1 1
12 25378 1 1 46 THR H H 8.958 20.316 8.984 1.00 . A A . 46 THR H 1 1
12 25379 1 1 46 THR HA H 9.279 21.474 6.386 1.00 . A A . 46 THR HA 1 1
12 25380 1 1 46 THR HB H 6.850 21.858 6.442 1.00 . A A . 46 THR HB 1 1
12 25381 1 1 46 THR HG1 H 6.995 20.564 8.927 1.00 . A A . 46 THR HG1 1 1
12 25382 1 1 46 THR HG21 H 8.099 19.189 7.071 1.00 . A A . 46 THR HG21 1 1
12 25383 1 1 46 THR HG22 H 6.343 19.359 6.974 1.00 . A A . 46 THR HG22 1 1
12 25384 1 1 46 THR HG23 H 7.362 19.818 5.579 1.00 . A A . 46 THR HG23 1 1
12 25385 1 1 46 THR N N 9.498 20.947 8.404 1.00 . A A . 46 THR N 1 1
12 25386 1 1 46 THR O O 9.141 23.884 6.529 1.00 . A A . 46 THR O 1 1
12 25387 1 1 46 THR OG1 O 6.646 21.287 8.372 1.00 . A A . 46 THR OG1 1 1
12 25388 1 1 47 ARG C C 10.503 25.500 8.717 1.00 . A A . 47 ARG C 1 1
12 25389 1 1 47 ARG CA C 9.036 25.157 8.977 1.00 . A A . 47 ARG CA 1 1
12 25390 1 1 47 ARG CB C 8.549 25.621 10.373 1.00 . A A . 47 ARG CB 1 1
12 25391 1 1 47 ARG CD C 9.393 28.103 10.507 1.00 . A A . 47 ARG CD 1 1
12 25392 1 1 47 ARG CG C 8.214 27.124 10.391 1.00 . A A . 47 ARG CG 1 1
12 25393 1 1 47 ARG CZ C 9.189 29.849 8.720 1.00 . A A . 47 ARG CZ 1 1
12 25394 1 1 47 ARG H H 8.522 23.108 9.517 1.00 . A A . 47 ARG H 1 1
12 25395 1 1 47 ARG HA H 8.471 25.702 8.220 1.00 . A A . 47 ARG HA 1 1
12 25396 1 1 47 ARG HB2 H 7.625 25.095 10.620 1.00 . A A . 47 ARG HB2 1 1
12 25397 1 1 47 ARG HB3 H 9.278 25.400 11.156 1.00 . A A . 47 ARG HB3 1 1
12 25398 1 1 47 ARG HD2 H 9.658 28.203 11.561 1.00 . A A . 47 ARG HD2 1 1
12 25399 1 1 47 ARG HD3 H 10.276 27.731 9.996 1.00 . A A . 47 ARG HD3 1 1
12 25400 1 1 47 ARG HE H 8.533 30.039 10.605 1.00 . A A . 47 ARG HE 1 1
12 25401 1 1 47 ARG HG2 H 7.649 27.358 9.490 1.00 . A A . 47 ARG HG2 1 1
12 25402 1 1 47 ARG HG3 H 7.558 27.316 11.241 1.00 . A A . 47 ARG HG3 1 1
12 25403 1 1 47 ARG HH11 H 10.285 28.294 8.052 1.00 . A A . 47 ARG HH11 1 1
12 25404 1 1 47 ARG HH12 H 9.994 29.574 6.911 1.00 . A A . 47 ARG HH12 1 1
12 25405 1 1 47 ARG HH21 H 7.969 31.448 8.862 1.00 . A A . 47 ARG HH21 1 1
12 25406 1 1 47 ARG HH22 H 8.778 31.218 7.344 1.00 . A A . 47 ARG HH22 1 1
12 25407 1 1 47 ARG N N 8.771 23.724 8.743 1.00 . A A . 47 ARG N 1 1
12 25408 1 1 47 ARG NE N 9.015 29.421 9.963 1.00 . A A . 47 ARG NE 1 1
12 25409 1 1 47 ARG NH1 N 9.866 29.188 7.829 1.00 . A A . 47 ARG NH1 1 1
12 25410 1 1 47 ARG NH2 N 8.666 30.967 8.312 1.00 . A A . 47 ARG NH2 1 1
12 25411 1 1 47 ARG O O 10.775 26.472 8.015 1.00 . A A . 47 ARG O 1 1
12 25412 1 1 48 GLN C C 13.450 24.875 7.723 1.00 . A A . 48 GLN C 1 1
12 25413 1 1 48 GLN CA C 12.881 25.017 9.149 1.00 . A A . 48 GLN CA 1 1
12 25414 1 1 48 GLN CB C 13.664 24.145 10.147 1.00 . A A . 48 GLN CB 1 1
12 25415 1 1 48 GLN CD C 13.919 25.896 12.035 1.00 . A A . 48 GLN CD 1 1
12 25416 1 1 48 GLN CG C 13.387 24.523 11.616 1.00 . A A . 48 GLN CG 1 1
12 25417 1 1 48 GLN H H 11.156 23.894 9.763 1.00 . A A . 48 GLN H 1 1
12 25418 1 1 48 GLN HA H 13.015 26.058 9.436 1.00 . A A . 48 GLN HA 1 1
12 25419 1 1 48 GLN HB2 H 13.399 23.097 9.992 1.00 . A A . 48 GLN HB2 1 1
12 25420 1 1 48 GLN HB3 H 14.735 24.245 9.958 1.00 . A A . 48 GLN HB3 1 1
12 25421 1 1 48 GLN HE21 H 13.832 27.327 13.430 1.00 . A A . 48 GLN HE21 1 1
12 25422 1 1 48 GLN HE22 H 12.793 25.936 13.717 1.00 . A A . 48 GLN HE22 1 1
12 25423 1 1 48 GLN HG2 H 12.312 24.502 11.795 1.00 . A A . 48 GLN HG2 1 1
12 25424 1 1 48 GLN HG3 H 13.845 23.771 12.260 1.00 . A A . 48 GLN HG3 1 1
12 25425 1 1 48 GLN N N 11.444 24.712 9.240 1.00 . A A . 48 GLN N 1 1
12 25426 1 1 48 GLN NE2 N 13.469 26.428 13.151 1.00 . A A . 48 GLN NE2 1 1
12 25427 1 1 48 GLN O O 14.287 25.672 7.299 1.00 . A A . 48 GLN O 1 1
12 25428 1 1 48 GLN OE1 O 14.742 26.524 11.381 1.00 . A A . 48 GLN OE1 1 1
12 25429 1 1 49 ALA C C 12.649 24.469 4.534 1.00 . A A . 49 ALA C 1 1
12 25430 1 1 49 ALA CA C 13.350 23.588 5.590 1.00 . A A . 49 ALA CA 1 1
12 25431 1 1 49 ALA CB C 13.011 22.110 5.359 1.00 . A A . 49 ALA CB 1 1
12 25432 1 1 49 ALA H H 12.333 23.233 7.394 1.00 . A A . 49 ALA H 1 1
12 25433 1 1 49 ALA HA H 14.424 23.722 5.488 1.00 . A A . 49 ALA HA 1 1
12 25434 1 1 49 ALA HB1 H 13.519 21.490 6.102 1.00 . A A . 49 ALA HB1 1 1
12 25435 1 1 49 ALA HB2 H 11.931 21.961 5.450 1.00 . A A . 49 ALA HB2 1 1
12 25436 1 1 49 ALA HB3 H 13.332 21.805 4.363 1.00 . A A . 49 ALA HB3 1 1
12 25437 1 1 49 ALA N N 12.971 23.890 6.966 1.00 . A A . 49 ALA N 1 1
12 25438 1 1 49 ALA O O 12.980 24.389 3.349 1.00 . A A . 49 ALA O 1 1
12 25439 1 1 50 SER C C 9.889 25.062 3.163 1.00 . A A . 50 SER C 1 1
12 25440 1 1 50 SER CA C 10.736 26.002 4.048 1.00 . A A . 50 SER CA 1 1
12 25441 1 1 50 SER CB C 11.415 27.131 3.255 1.00 . A A . 50 SER CB 1 1
12 25442 1 1 50 SER H H 11.473 25.330 5.932 1.00 . A A . 50 SER H 1 1
12 25443 1 1 50 SER HA H 10.018 26.485 4.709 1.00 . A A . 50 SER HA 1 1
12 25444 1 1 50 SER HB2 H 12.123 26.710 2.539 1.00 . A A . 50 SER HB2 1 1
12 25445 1 1 50 SER HB3 H 10.649 27.683 2.705 1.00 . A A . 50 SER HB3 1 1
12 25446 1 1 50 SER HG H 12.827 27.548 4.523 1.00 . A A . 50 SER HG 1 1
12 25447 1 1 50 SER N N 11.668 25.286 4.941 1.00 . A A . 50 SER N 1 1
12 25448 1 1 50 SER O O 9.403 25.444 2.099 1.00 . A A . 50 SER O 1 1
12 25449 1 1 50 SER OG O 12.081 28.026 4.132 1.00 . A A . 50 SER OG 1 1
12 25450 1 1 51 ASP C C 7.337 22.976 3.810 1.00 . A A . 51 ASP C 1 1
12 25451 1 1 51 ASP CA C 8.713 22.839 3.115 1.00 . A A . 51 ASP CA 1 1
12 25452 1 1 51 ASP CB C 9.298 21.421 3.256 1.00 . A A . 51 ASP CB 1 1
12 25453 1 1 51 ASP CG C 10.583 21.153 2.459 1.00 . A A . 51 ASP CG 1 1
12 25454 1 1 51 ASP H H 10.018 23.663 4.576 1.00 . A A . 51 ASP H 1 1
12 25455 1 1 51 ASP HA H 8.551 23.032 2.053 1.00 . A A . 51 ASP HA 1 1
12 25456 1 1 51 ASP HB2 H 9.502 21.233 4.310 1.00 . A A . 51 ASP HB2 1 1
12 25457 1 1 51 ASP HB3 H 8.550 20.696 2.932 1.00 . A A . 51 ASP HB3 1 1
12 25458 1 1 51 ASP N N 9.662 23.835 3.645 1.00 . A A . 51 ASP N 1 1
12 25459 1 1 51 ASP O O 6.563 22.021 3.944 1.00 . A A . 51 ASP O 1 1
12 25460 1 1 51 ASP OD1 O 10.906 21.885 1.498 1.00 . A A . 51 ASP OD1 1 1
12 25461 1 1 51 ASP OD2 O 11.266 20.152 2.769 1.00 . A A . 51 ASP OD2 1 1
12 25462 1 1 52 LEU C C 4.536 24.351 4.586 1.00 . A A . 52 LEU C 1 1
12 25463 1 1 52 LEU CA C 5.928 24.509 5.190 1.00 . A A . 52 LEU CA 1 1
12 25464 1 1 52 LEU CB C 6.109 25.901 5.782 1.00 . A A . 52 LEU CB 1 1
12 25465 1 1 52 LEU CD1 C 5.790 28.371 5.715 1.00 . A A . 52 LEU CD1 1 1
12 25466 1 1 52 LEU CD2 C 6.955 27.268 3.818 1.00 . A A . 52 LEU CD2 1 1
12 25467 1 1 52 LEU CG C 5.855 27.106 4.861 1.00 . A A . 52 LEU CG 1 1
12 25468 1 1 52 LEU H H 7.741 24.898 4.170 1.00 . A A . 52 LEU H 1 1
12 25469 1 1 52 LEU HA H 6.003 23.805 6.004 1.00 . A A . 52 LEU HA 1 1
12 25470 1 1 52 LEU HB2 H 5.390 25.954 6.591 1.00 . A A . 52 LEU HB2 1 1
12 25471 1 1 52 LEU HB3 H 7.115 25.959 6.184 1.00 . A A . 52 LEU HB3 1 1
12 25472 1 1 52 LEU HD11 H 6.712 28.478 6.290 1.00 . A A . 52 LEU HD11 1 1
12 25473 1 1 52 LEU HD12 H 5.656 29.244 5.076 1.00 . A A . 52 LEU HD12 1 1
12 25474 1 1 52 LEU HD13 H 4.944 28.300 6.397 1.00 . A A . 52 LEU HD13 1 1
12 25475 1 1 52 LEU HD21 H 6.799 28.190 3.258 1.00 . A A . 52 LEU HD21 1 1
12 25476 1 1 52 LEU HD22 H 7.927 27.307 4.308 1.00 . A A . 52 LEU HD22 1 1
12 25477 1 1 52 LEU HD23 H 6.923 26.438 3.116 1.00 . A A . 52 LEU HD23 1 1
12 25478 1 1 52 LEU HG H 4.899 26.988 4.352 1.00 . A A . 52 LEU HG 1 1
12 25479 1 1 52 LEU N N 7.046 24.181 4.309 1.00 . A A . 52 LEU N 1 1
12 25480 1 1 52 LEU O O 3.538 24.313 5.297 1.00 . A A . 52 LEU O 1 1
12 25481 1 1 53 ALA C C 2.801 22.413 3.072 1.00 . A A . 53 ALA C 1 1
12 25482 1 1 53 ALA CA C 3.307 23.773 2.528 1.00 . A A . 53 ALA CA 1 1
12 25483 1 1 53 ALA CB C 3.689 23.694 1.046 1.00 . A A . 53 ALA CB 1 1
12 25484 1 1 53 ALA H H 5.362 24.399 2.808 1.00 . A A . 53 ALA H 1 1
12 25485 1 1 53 ALA HA H 2.502 24.500 2.647 1.00 . A A . 53 ALA HA 1 1
12 25486 1 1 53 ALA HB1 H 4.542 23.029 0.916 1.00 . A A . 53 ALA HB1 1 1
12 25487 1 1 53 ALA HB2 H 2.844 23.313 0.467 1.00 . A A . 53 ALA HB2 1 1
12 25488 1 1 53 ALA HB3 H 3.953 24.687 0.676 1.00 . A A . 53 ALA HB3 1 1
12 25489 1 1 53 ALA N N 4.487 24.223 3.273 1.00 . A A . 53 ALA N 1 1
12 25490 1 1 53 ALA O O 1.606 22.119 3.006 1.00 . A A . 53 ALA O 1 1
12 25491 1 1 54 SER C C 2.985 20.828 5.881 1.00 . A A . 54 SER C 1 1
12 25492 1 1 54 SER CA C 3.374 20.424 4.456 1.00 . A A . 54 SER CA 1 1
12 25493 1 1 54 SER CB C 4.566 19.472 4.582 1.00 . A A . 54 SER CB 1 1
12 25494 1 1 54 SER H H 4.673 21.908 3.626 1.00 . A A . 54 SER H 1 1
12 25495 1 1 54 SER HA H 2.526 19.896 4.012 1.00 . A A . 54 SER HA 1 1
12 25496 1 1 54 SER HB2 H 5.182 19.845 5.382 1.00 . A A . 54 SER HB2 1 1
12 25497 1 1 54 SER HB3 H 4.221 18.477 4.863 1.00 . A A . 54 SER HB3 1 1
12 25498 1 1 54 SER HG H 5.985 20.163 3.449 1.00 . A A . 54 SER HG 1 1
12 25499 1 1 54 SER N N 3.705 21.610 3.655 1.00 . A A . 54 SER N 1 1
12 25500 1 1 54 SER O O 1.945 20.391 6.366 1.00 . A A . 54 SER O 1 1
12 25501 1 1 54 SER OG O 5.377 19.404 3.427 1.00 . A A . 54 SER OG 1 1
12 25502 1 1 55 SER C C 2.067 22.588 8.102 1.00 . A A . 55 SER C 1 1
12 25503 1 1 55 SER CA C 3.529 22.183 7.915 1.00 . A A . 55 SER CA 1 1
12 25504 1 1 55 SER CB C 4.414 23.392 8.248 1.00 . A A . 55 SER CB 1 1
12 25505 1 1 55 SER H H 4.674 21.926 6.127 1.00 . A A . 55 SER H 1 1
12 25506 1 1 55 SER HA H 3.774 21.402 8.625 1.00 . A A . 55 SER HA 1 1
12 25507 1 1 55 SER HB2 H 5.395 23.270 7.807 1.00 . A A . 55 SER HB2 1 1
12 25508 1 1 55 SER HB3 H 3.967 24.305 7.854 1.00 . A A . 55 SER HB3 1 1
12 25509 1 1 55 SER HG H 5.395 23.031 9.878 1.00 . A A . 55 SER HG 1 1
12 25510 1 1 55 SER N N 3.793 21.674 6.551 1.00 . A A . 55 SER N 1 1
12 25511 1 1 55 SER O O 1.420 22.200 9.070 1.00 . A A . 55 SER O 1 1
12 25512 1 1 55 SER OG O 4.591 23.515 9.642 1.00 . A A . 55 SER OG 1 1
12 25513 1 1 56 LYS C C -0.945 22.630 7.342 1.00 . A A . 56 LYS C 1 1
12 25514 1 1 56 LYS CA C 0.102 23.703 7.001 1.00 . A A . 56 LYS CA 1 1
12 25515 1 1 56 LYS CB C -0.167 24.274 5.589 1.00 . A A . 56 LYS CB 1 1
12 25516 1 1 56 LYS CD C 0.642 26.709 5.929 1.00 . A A . 56 LYS CD 1 1
12 25517 1 1 56 LYS CE C 1.646 26.865 4.769 1.00 . A A . 56 LYS CE 1 1
12 25518 1 1 56 LYS CG C -0.537 25.768 5.610 1.00 . A A . 56 LYS CG 1 1
12 25519 1 1 56 LYS H H 2.139 23.458 6.313 1.00 . A A . 56 LYS H 1 1
12 25520 1 1 56 LYS HA H -0.052 24.488 7.740 1.00 . A A . 56 LYS HA 1 1
12 25521 1 1 56 LYS HB2 H 0.692 24.117 4.934 1.00 . A A . 56 LYS HB2 1 1
12 25522 1 1 56 LYS HB3 H -1.004 23.733 5.141 1.00 . A A . 56 LYS HB3 1 1
12 25523 1 1 56 LYS HD2 H 0.244 27.692 6.190 1.00 . A A . 56 LYS HD2 1 1
12 25524 1 1 56 LYS HD3 H 1.173 26.329 6.803 1.00 . A A . 56 LYS HD3 1 1
12 25525 1 1 56 LYS HE2 H 2.523 27.401 5.149 1.00 . A A . 56 LYS HE2 1 1
12 25526 1 1 56 LYS HE3 H 1.984 25.873 4.448 1.00 . A A . 56 LYS HE3 1 1
12 25527 1 1 56 LYS HG2 H -0.960 26.036 4.642 1.00 . A A . 56 LYS HG2 1 1
12 25528 1 1 56 LYS HG3 H -1.321 25.918 6.354 1.00 . A A . 56 LYS HG3 1 1
12 25529 1 1 56 LYS HZ1 H 1.754 27.735 2.876 1.00 . A A . 56 LYS HZ1 1 1
12 25530 1 1 56 LYS HZ2 H 0.273 27.154 3.216 1.00 . A A . 56 LYS HZ2 1 1
12 25531 1 1 56 LYS HZ3 H 0.783 28.544 3.891 1.00 . A A . 56 LYS HZ3 1 1
12 25532 1 1 56 LYS N N 1.509 23.259 7.088 1.00 . A A . 56 LYS N 1 1
12 25533 1 1 56 LYS NZ N 1.075 27.617 3.616 1.00 . A A . 56 LYS NZ 1 1
12 25534 1 1 56 LYS O O -1.992 22.972 7.891 1.00 . A A . 56 LYS O 1 1
12 25535 1 1 57 GLU C C -1.280 19.610 8.746 1.00 . A A . 57 GLU C 1 1
12 25536 1 1 57 GLU CA C -1.580 20.238 7.374 1.00 . A A . 57 GLU CA 1 1
12 25537 1 1 57 GLU CB C -1.520 19.157 6.286 1.00 . A A . 57 GLU CB 1 1
12 25538 1 1 57 GLU CD C -2.526 18.589 4.005 1.00 . A A . 57 GLU CD 1 1
12 25539 1 1 57 GLU CG C -1.920 19.685 4.899 1.00 . A A . 57 GLU CG 1 1
12 25540 1 1 57 GLU H H 0.197 21.140 6.598 1.00 . A A . 57 GLU H 1 1
12 25541 1 1 57 GLU HA H -2.603 20.604 7.418 1.00 . A A . 57 GLU HA 1 1
12 25542 1 1 57 GLU HB2 H -0.516 18.740 6.227 1.00 . A A . 57 GLU HB2 1 1
12 25543 1 1 57 GLU HB3 H -2.198 18.356 6.583 1.00 . A A . 57 GLU HB3 1 1
12 25544 1 1 57 GLU HG2 H -2.661 20.480 5.016 1.00 . A A . 57 GLU HG2 1 1
12 25545 1 1 57 GLU HG3 H -1.033 20.116 4.423 1.00 . A A . 57 GLU HG3 1 1
12 25546 1 1 57 GLU N N -0.689 21.356 7.034 1.00 . A A . 57 GLU N 1 1
12 25547 1 1 57 GLU O O -2.201 19.215 9.463 1.00 . A A . 57 GLU O 1 1
12 25548 1 1 57 GLU OE1 O -3.530 17.943 4.387 1.00 . A A . 57 GLU OE1 1 1
12 25549 1 1 57 GLU OE2 O -1.990 18.333 2.903 1.00 . A A . 57 GLU OE2 1 1
12 25550 1 1 58 VAL C C 0.050 19.895 11.618 1.00 . A A . 58 VAL C 1 1
12 25551 1 1 58 VAL CA C 0.381 18.955 10.453 1.00 . A A . 58 VAL CA 1 1
12 25552 1 1 58 VAL CB C 1.828 18.417 10.454 1.00 . A A . 58 VAL CB 1 1
12 25553 1 1 58 VAL CG1 C 2.845 19.407 9.899 1.00 . A A . 58 VAL CG1 1 1
12 25554 1 1 58 VAL CG2 C 2.296 17.947 11.833 1.00 . A A . 58 VAL CG2 1 1
12 25555 1 1 58 VAL H H 0.712 19.908 8.543 1.00 . A A . 58 VAL H 1 1
12 25556 1 1 58 VAL HA H -0.246 18.088 10.615 1.00 . A A . 58 VAL HA 1 1
12 25557 1 1 58 VAL HB H 1.847 17.546 9.801 1.00 . A A . 58 VAL HB 1 1
12 25558 1 1 58 VAL HG11 H 2.629 19.586 8.848 1.00 . A A . 58 VAL HG11 1 1
12 25559 1 1 58 VAL HG12 H 2.793 20.349 10.449 1.00 . A A . 58 VAL HG12 1 1
12 25560 1 1 58 VAL HG13 H 3.849 18.990 9.964 1.00 . A A . 58 VAL HG13 1 1
12 25561 1 1 58 VAL HG21 H 1.605 17.206 12.227 1.00 . A A . 58 VAL HG21 1 1
12 25562 1 1 58 VAL HG22 H 3.282 17.490 11.747 1.00 . A A . 58 VAL HG22 1 1
12 25563 1 1 58 VAL HG23 H 2.351 18.788 12.521 1.00 . A A . 58 VAL HG23 1 1
12 25564 1 1 58 VAL N N -0.005 19.520 9.144 1.00 . A A . 58 VAL N 1 1
12 25565 1 1 58 VAL O O -0.375 19.426 12.672 1.00 . A A . 58 VAL O 1 1
12 25566 1 1 59 LEU C C -1.794 22.036 12.861 1.00 . A A . 59 LEU C 1 1
12 25567 1 1 59 LEU CA C -0.336 22.212 12.409 1.00 . A A . 59 LEU CA 1 1
12 25568 1 1 59 LEU CB C -0.123 23.612 11.814 1.00 . A A . 59 LEU CB 1 1
12 25569 1 1 59 LEU CD1 C 1.516 25.135 10.640 1.00 . A A . 59 LEU CD1 1 1
12 25570 1 1 59 LEU CD2 C 2.029 24.406 12.922 1.00 . A A . 59 LEU CD2 1 1
12 25571 1 1 59 LEU CG C 1.361 23.978 11.624 1.00 . A A . 59 LEU CG 1 1
12 25572 1 1 59 LEU H H 0.453 21.548 10.531 1.00 . A A . 59 LEU H 1 1
12 25573 1 1 59 LEU HA H 0.270 22.110 13.304 1.00 . A A . 59 LEU HA 1 1
12 25574 1 1 59 LEU HB2 H -0.631 23.638 10.848 1.00 . A A . 59 LEU HB2 1 1
12 25575 1 1 59 LEU HB3 H -0.589 24.360 12.455 1.00 . A A . 59 LEU HB3 1 1
12 25576 1 1 59 LEU HD11 H 2.574 25.312 10.455 1.00 . A A . 59 LEU HD11 1 1
12 25577 1 1 59 LEU HD12 H 1.035 24.870 9.701 1.00 . A A . 59 LEU HD12 1 1
12 25578 1 1 59 LEU HD13 H 1.057 26.033 11.048 1.00 . A A . 59 LEU HD13 1 1
12 25579 1 1 59 LEU HD21 H 1.922 23.632 13.675 1.00 . A A . 59 LEU HD21 1 1
12 25580 1 1 59 LEU HD22 H 3.086 24.546 12.710 1.00 . A A . 59 LEU HD22 1 1
12 25581 1 1 59 LEU HD23 H 1.602 25.341 13.278 1.00 . A A . 59 LEU HD23 1 1
12 25582 1 1 59 LEU HG H 1.916 23.124 11.249 1.00 . A A . 59 LEU HG 1 1
12 25583 1 1 59 LEU N N 0.095 21.214 11.421 1.00 . A A . 59 LEU N 1 1
12 25584 1 1 59 LEU O O -2.123 22.348 14.002 1.00 . A A . 59 LEU O 1 1
12 25585 1 1 60 ALA C C -4.281 19.890 13.101 1.00 . A A . 60 ALA C 1 1
12 25586 1 1 60 ALA CA C -4.051 21.190 12.317 1.00 . A A . 60 ALA CA 1 1
12 25587 1 1 60 ALA CB C -4.836 21.222 11.006 1.00 . A A . 60 ALA CB 1 1
12 25588 1 1 60 ALA H H -2.324 21.267 11.084 1.00 . A A . 60 ALA H 1 1
12 25589 1 1 60 ALA HA H -4.404 21.972 12.989 1.00 . A A . 60 ALA HA 1 1
12 25590 1 1 60 ALA HB1 H -4.710 22.192 10.522 1.00 . A A . 60 ALA HB1 1 1
12 25591 1 1 60 ALA HB2 H -4.474 20.436 10.342 1.00 . A A . 60 ALA HB2 1 1
12 25592 1 1 60 ALA HB3 H -5.896 21.055 11.202 1.00 . A A . 60 ALA HB3 1 1
12 25593 1 1 60 ALA N N -2.656 21.484 12.008 1.00 . A A . 60 ALA N 1 1
12 25594 1 1 60 ALA O O -5.399 19.666 13.574 1.00 . A A . 60 ALA O 1 1
12 25595 1 1 61 LYS C C -2.166 17.999 15.299 1.00 . A A . 61 LYS C 1 1
12 25596 1 1 61 LYS CA C -3.243 17.923 14.220 1.00 . A A . 61 LYS CA 1 1
12 25597 1 1 61 LYS CB C -3.444 16.593 13.490 1.00 . A A . 61 LYS CB 1 1
12 25598 1 1 61 LYS CD C -1.255 15.972 12.252 1.00 . A A . 61 LYS CD 1 1
12 25599 1 1 61 LYS CE C -1.859 15.999 10.827 1.00 . A A . 61 LYS CE 1 1
12 25600 1 1 61 LYS CG C -2.276 15.600 13.333 1.00 . A A . 61 LYS CG 1 1
12 25601 1 1 61 LYS H H -2.369 19.281 12.830 1.00 . A A . 61 LYS H 1 1
12 25602 1 1 61 LYS HA H -4.150 18.045 14.802 1.00 . A A . 61 LYS HA 1 1
12 25603 1 1 61 LYS HB2 H -4.217 16.071 14.051 1.00 . A A . 61 LYS HB2 1 1
12 25604 1 1 61 LYS HB3 H -3.861 16.830 12.515 1.00 . A A . 61 LYS HB3 1 1
12 25605 1 1 61 LYS HD2 H -0.845 16.948 12.508 1.00 . A A . 61 LYS HD2 1 1
12 25606 1 1 61 LYS HD3 H -0.423 15.265 12.291 1.00 . A A . 61 LYS HD3 1 1
12 25607 1 1 61 LYS HE2 H -2.660 16.747 10.800 1.00 . A A . 61 LYS HE2 1 1
12 25608 1 1 61 LYS HE3 H -1.086 16.326 10.122 1.00 . A A . 61 LYS HE3 1 1
12 25609 1 1 61 LYS HG2 H -1.757 15.482 14.283 1.00 . A A . 61 LYS HG2 1 1
12 25610 1 1 61 LYS HG3 H -2.698 14.628 13.087 1.00 . A A . 61 LYS HG3 1 1
12 25611 1 1 61 LYS HZ1 H -1.663 13.974 10.335 1.00 . A A . 61 LYS HZ1 1 1
12 25612 1 1 61 LYS HZ2 H -3.125 14.337 10.969 1.00 . A A . 61 LYS HZ2 1 1
12 25613 1 1 61 LYS HZ3 H -2.771 14.746 9.441 1.00 . A A . 61 LYS HZ3 1 1
12 25614 1 1 61 LYS N N -3.242 19.064 13.291 1.00 . A A . 61 LYS N 1 1
12 25615 1 1 61 LYS NZ N -2.384 14.679 10.374 1.00 . A A . 61 LYS NZ 1 1
12 25616 1 1 61 LYS O O -2.023 17.105 16.127 1.00 . A A . 61 LYS O 1 1
12 25617 1 1 62 ILE C C -1.363 19.449 17.800 1.00 . A A . 62 ILE C 1 1
12 25618 1 1 62 ILE CA C -0.619 19.527 16.466 1.00 . A A . 62 ILE CA 1 1
12 25619 1 1 62 ILE CB C -0.036 20.931 16.184 1.00 . A A . 62 ILE CB 1 1
12 25620 1 1 62 ILE CD1 C 2.075 20.492 14.955 1.00 . A A . 62 ILE CD1 1 1
12 25621 1 1 62 ILE CG1 C 1.494 20.924 16.303 1.00 . A A . 62 ILE CG1 1 1
12 25622 1 1 62 ILE CG2 C -0.650 22.055 17.011 1.00 . A A . 62 ILE CG2 1 1
12 25623 1 1 62 ILE H H -1.583 19.778 14.582 1.00 . A A . 62 ILE H 1 1
12 25624 1 1 62 ILE HA H 0.188 18.800 16.511 1.00 . A A . 62 ILE HA 1 1
12 25625 1 1 62 ILE HB H -0.269 21.187 15.159 1.00 . A A . 62 ILE HB 1 1
12 25626 1 1 62 ILE HD11 H 2.094 21.350 14.286 1.00 . A A . 62 ILE HD11 1 1
12 25627 1 1 62 ILE HD12 H 3.084 20.112 15.086 1.00 . A A . 62 ILE HD12 1 1
12 25628 1 1 62 ILE HD13 H 1.434 19.727 14.514 1.00 . A A . 62 ILE HD13 1 1
12 25629 1 1 62 ILE HG12 H 1.873 21.920 16.536 1.00 . A A . 62 ILE HG12 1 1
12 25630 1 1 62 ILE HG13 H 1.807 20.239 17.089 1.00 . A A . 62 ILE HG13 1 1
12 25631 1 1 62 ILE HG21 H -1.712 22.127 16.772 1.00 . A A . 62 ILE HG21 1 1
12 25632 1 1 62 ILE HG22 H -0.488 21.876 18.069 1.00 . A A . 62 ILE HG22 1 1
12 25633 1 1 62 ILE HG23 H -0.181 22.994 16.752 1.00 . A A . 62 ILE HG23 1 1
12 25634 1 1 62 ILE N N -1.502 19.148 15.368 1.00 . A A . 62 ILE N 1 1
12 25635 1 1 62 ILE O O -0.807 18.974 18.776 1.00 . A A . 62 ILE O 1 1
12 25636 1 1 63 VAL C C -3.644 18.141 19.345 1.00 . A A . 63 VAL C 1 1
12 25637 1 1 63 VAL CA C -3.436 19.632 19.083 1.00 . A A . 63 VAL CA 1 1
12 25638 1 1 63 VAL CB C -4.817 20.307 19.042 1.00 . A A . 63 VAL CB 1 1
12 25639 1 1 63 VAL CG1 C -4.780 21.617 19.821 1.00 . A A . 63 VAL CG1 1 1
12 25640 1 1 63 VAL CG2 C -5.368 20.559 17.640 1.00 . A A . 63 VAL CG2 1 1
12 25641 1 1 63 VAL H H -3.095 20.157 17.012 1.00 . A A . 63 VAL H 1 1
12 25642 1 1 63 VAL HA H -2.882 20.050 19.924 1.00 . A A . 63 VAL HA 1 1
12 25643 1 1 63 VAL HB H -5.525 19.661 19.548 1.00 . A A . 63 VAL HB 1 1
12 25644 1 1 63 VAL HG11 H -4.345 22.403 19.209 1.00 . A A . 63 VAL HG11 1 1
12 25645 1 1 63 VAL HG12 H -5.797 21.906 20.067 1.00 . A A . 63 VAL HG12 1 1
12 25646 1 1 63 VAL HG13 H -4.207 21.503 20.742 1.00 . A A . 63 VAL HG13 1 1
12 25647 1 1 63 VAL HG21 H -5.461 19.615 17.106 1.00 . A A . 63 VAL HG21 1 1
12 25648 1 1 63 VAL HG22 H -6.356 21.017 17.716 1.00 . A A . 63 VAL HG22 1 1
12 25649 1 1 63 VAL HG23 H -4.707 21.224 17.095 1.00 . A A . 63 VAL HG23 1 1
12 25650 1 1 63 VAL N N -2.642 19.834 17.858 1.00 . A A . 63 VAL N 1 1
12 25651 1 1 63 VAL O O -3.493 17.665 20.467 1.00 . A A . 63 VAL O 1 1
12 25652 1 1 64 ASP C C -3.366 15.018 18.846 1.00 . A A . 64 ASP C 1 1
12 25653 1 1 64 ASP CA C -4.427 16.025 18.376 1.00 . A A . 64 ASP CA 1 1
12 25654 1 1 64 ASP CB C -5.038 15.525 17.050 1.00 . A A . 64 ASP CB 1 1
12 25655 1 1 64 ASP CG C -6.230 16.304 16.470 1.00 . A A . 64 ASP CG 1 1
12 25656 1 1 64 ASP H H -4.021 17.873 17.406 1.00 . A A . 64 ASP H 1 1
12 25657 1 1 64 ASP HA H -5.189 16.080 19.146 1.00 . A A . 64 ASP HA 1 1
12 25658 1 1 64 ASP HB2 H -4.244 15.504 16.306 1.00 . A A . 64 ASP HB2 1 1
12 25659 1 1 64 ASP HB3 H -5.365 14.494 17.198 1.00 . A A . 64 ASP HB3 1 1
12 25660 1 1 64 ASP N N -3.963 17.404 18.288 1.00 . A A . 64 ASP N 1 1
12 25661 1 1 64 ASP O O -3.723 13.931 19.309 1.00 . A A . 64 ASP O 1 1
12 25662 1 1 64 ASP OD1 O -6.727 17.276 17.079 1.00 . A A . 64 ASP OD1 1 1
12 25663 1 1 64 ASP OD2 O -6.698 15.922 15.374 1.00 . A A . 64 ASP OD2 1 1
12 25664 1 1 65 LEU C C -0.307 15.447 20.477 1.00 . A A . 65 LEU C 1 1
12 25665 1 1 65 LEU CA C -0.974 14.623 19.364 1.00 . A A . 65 LEU CA 1 1
12 25666 1 1 65 LEU CB C 0.055 14.155 18.316 1.00 . A A . 65 LEU CB 1 1
12 25667 1 1 65 LEU CD1 C -1.271 13.028 16.467 1.00 . A A . 65 LEU CD1 1 1
12 25668 1 1 65 LEU CD2 C 1.013 12.202 17.060 1.00 . A A . 65 LEU CD2 1 1
12 25669 1 1 65 LEU CG C -0.273 12.826 17.607 1.00 . A A . 65 LEU CG 1 1
12 25670 1 1 65 LEU H H -1.883 16.231 18.253 1.00 . A A . 65 LEU H 1 1
12 25671 1 1 65 LEU HA H -1.369 13.729 19.845 1.00 . A A . 65 LEU HA 1 1
12 25672 1 1 65 LEU HB2 H 0.195 14.935 17.569 1.00 . A A . 65 LEU HB2 1 1
12 25673 1 1 65 LEU HB3 H 1.001 14.010 18.841 1.00 . A A . 65 LEU HB3 1 1
12 25674 1 1 65 LEU HD11 H -1.433 12.087 15.943 1.00 . A A . 65 LEU HD11 1 1
12 25675 1 1 65 LEU HD12 H -2.222 13.362 16.877 1.00 . A A . 65 LEU HD12 1 1
12 25676 1 1 65 LEU HD13 H -0.897 13.779 15.774 1.00 . A A . 65 LEU HD13 1 1
12 25677 1 1 65 LEU HD21 H 1.561 12.924 16.460 1.00 . A A . 65 LEU HD21 1 1
12 25678 1 1 65 LEU HD22 H 1.631 11.880 17.895 1.00 . A A . 65 LEU HD22 1 1
12 25679 1 1 65 LEU HD23 H 0.776 11.325 16.460 1.00 . A A . 65 LEU HD23 1 1
12 25680 1 1 65 LEU HG H -0.683 12.109 18.314 1.00 . A A . 65 LEU HG 1 1
12 25681 1 1 65 LEU N N -2.078 15.366 18.743 1.00 . A A . 65 LEU N 1 1
12 25682 1 1 65 LEU O O -0.162 14.947 21.588 1.00 . A A . 65 LEU O 1 1
12 25683 1 1 66 LEU C C 0.066 17.939 22.379 1.00 . A A . 66 LEU C 1 1
12 25684 1 1 66 LEU CA C 0.895 17.490 21.160 1.00 . A A . 66 LEU CA 1 1
12 25685 1 1 66 LEU CB C 1.569 18.642 20.381 1.00 . A A . 66 LEU CB 1 1
12 25686 1 1 66 LEU CD1 C 4.033 18.003 20.670 1.00 . A A . 66 LEU CD1 1 1
12 25687 1 1 66 LEU CD2 C 3.385 20.250 19.924 1.00 . A A . 66 LEU CD2 1 1
12 25688 1 1 66 LEU CG C 2.967 19.085 20.823 1.00 . A A . 66 LEU CG 1 1
12 25689 1 1 66 LEU H H -0.110 17.122 19.323 1.00 . A A . 66 LEU H 1 1
12 25690 1 1 66 LEU HA H 1.669 16.828 21.544 1.00 . A A . 66 LEU HA 1 1
12 25691 1 1 66 LEU HB2 H 1.650 18.353 19.335 1.00 . A A . 66 LEU HB2 1 1
12 25692 1 1 66 LEU HB3 H 0.922 19.513 20.435 1.00 . A A . 66 LEU HB3 1 1
12 25693 1 1 66 LEU HD11 H 4.182 17.770 19.620 1.00 . A A . 66 LEU HD11 1 1
12 25694 1 1 66 LEU HD12 H 4.972 18.364 21.091 1.00 . A A . 66 LEU HD12 1 1
12 25695 1 1 66 LEU HD13 H 3.741 17.105 21.203 1.00 . A A . 66 LEU HD13 1 1
12 25696 1 1 66 LEU HD21 H 2.793 21.131 20.171 1.00 . A A . 66 LEU HD21 1 1
12 25697 1 1 66 LEU HD22 H 4.436 20.476 20.076 1.00 . A A . 66 LEU HD22 1 1
12 25698 1 1 66 LEU HD23 H 3.249 19.994 18.875 1.00 . A A . 66 LEU HD23 1 1
12 25699 1 1 66 LEU HG H 2.929 19.410 21.857 1.00 . A A . 66 LEU HG 1 1
12 25700 1 1 66 LEU N N 0.095 16.697 20.221 1.00 . A A . 66 LEU N 1 1
12 25701 1 1 66 LEU O O 0.350 17.490 23.487 1.00 . A A . 66 LEU O 1 1
12 25702 1 1 67 ALA C C -2.539 17.735 23.965 1.00 . A A . 67 ALA C 1 1
12 25703 1 1 67 ALA CA C -1.926 19.004 23.334 1.00 . A A . 67 ALA CA 1 1
12 25704 1 1 67 ALA CB C -3.029 19.942 22.836 1.00 . A A . 67 ALA CB 1 1
12 25705 1 1 67 ALA H H -1.202 19.148 21.313 1.00 . A A . 67 ALA H 1 1
12 25706 1 1 67 ALA HA H -1.370 19.500 24.123 1.00 . A A . 67 ALA HA 1 1
12 25707 1 1 67 ALA HB1 H -2.584 20.840 22.424 1.00 . A A . 67 ALA HB1 1 1
12 25708 1 1 67 ALA HB2 H -3.618 19.457 22.057 1.00 . A A . 67 ALA HB2 1 1
12 25709 1 1 67 ALA HB3 H -3.686 20.212 23.663 1.00 . A A . 67 ALA HB3 1 1
12 25710 1 1 67 ALA N N -1.008 18.728 22.216 1.00 . A A . 67 ALA N 1 1
12 25711 1 1 67 ALA O O -2.716 17.654 25.180 1.00 . A A . 67 ALA O 1 1
12 25712 1 1 68 SER C C -2.745 14.557 24.387 1.00 . A A . 68 SER C 1 1
12 25713 1 1 68 SER CA C -3.552 15.511 23.496 1.00 . A A . 68 SER CA 1 1
12 25714 1 1 68 SER CB C -3.941 14.808 22.197 1.00 . A A . 68 SER CB 1 1
12 25715 1 1 68 SER H H -2.654 16.924 22.160 1.00 . A A . 68 SER H 1 1
12 25716 1 1 68 SER HA H -4.463 15.788 24.023 1.00 . A A . 68 SER HA 1 1
12 25717 1 1 68 SER HB2 H -4.540 15.485 21.587 1.00 . A A . 68 SER HB2 1 1
12 25718 1 1 68 SER HB3 H -3.028 14.562 21.653 1.00 . A A . 68 SER HB3 1 1
12 25719 1 1 68 SER HG H -4.794 13.201 21.548 1.00 . A A . 68 SER HG 1 1
12 25720 1 1 68 SER N N -2.833 16.739 23.136 1.00 . A A . 68 SER N 1 1
12 25721 1 1 68 SER O O -3.287 13.958 25.319 1.00 . A A . 68 SER O 1 1
12 25722 1 1 68 SER OG O -4.671 13.617 22.417 1.00 . A A . 68 SER OG 1 1
12 25723 1 1 69 ARG C C 0.324 14.265 25.902 1.00 . A A . 69 ARG C 1 1
12 25724 1 1 69 ARG CA C -0.497 13.527 24.836 1.00 . A A . 69 ARG CA 1 1
12 25725 1 1 69 ARG CB C 0.323 12.775 23.767 1.00 . A A . 69 ARG CB 1 1
12 25726 1 1 69 ARG CD C 0.123 10.435 24.866 1.00 . A A . 69 ARG CD 1 1
12 25727 1 1 69 ARG CG C 1.030 11.482 24.200 1.00 . A A . 69 ARG CG 1 1
12 25728 1 1 69 ARG CZ C -0.793 10.412 27.212 1.00 . A A . 69 ARG CZ 1 1
12 25729 1 1 69 ARG H H -1.040 15.019 23.409 1.00 . A A . 69 ARG H 1 1
12 25730 1 1 69 ARG HA H -1.092 12.797 25.382 1.00 . A A . 69 ARG HA 1 1
12 25731 1 1 69 ARG HB2 H -0.348 12.501 22.951 1.00 . A A . 69 ARG HB2 1 1
12 25732 1 1 69 ARG HB3 H 1.071 13.455 23.354 1.00 . A A . 69 ARG HB3 1 1
12 25733 1 1 69 ARG HD2 H -0.898 10.550 24.499 1.00 . A A . 69 ARG HD2 1 1
12 25734 1 1 69 ARG HD3 H 0.472 9.443 24.576 1.00 . A A . 69 ARG HD3 1 1
12 25735 1 1 69 ARG HE H 1.125 10.536 26.735 1.00 . A A . 69 ARG HE 1 1
12 25736 1 1 69 ARG HG2 H 1.439 11.030 23.296 1.00 . A A . 69 ARG HG2 1 1
12 25737 1 1 69 ARG HG3 H 1.874 11.716 24.851 1.00 . A A . 69 ARG HG3 1 1
12 25738 1 1 69 ARG HH11 H -2.288 10.223 25.894 1.00 . A A . 69 ARG HH11 1 1
12 25739 1 1 69 ARG HH12 H -2.751 10.202 27.574 1.00 . A A . 69 ARG HH12 1 1
12 25740 1 1 69 ARG HH21 H 0.417 10.480 28.807 1.00 . A A . 69 ARG HH21 1 1
12 25741 1 1 69 ARG HH22 H -1.286 10.331 29.147 1.00 . A A . 69 ARG HH22 1 1
12 25742 1 1 69 ARG N N -1.431 14.442 24.147 1.00 . A A . 69 ARG N 1 1
12 25743 1 1 69 ARG NE N 0.193 10.508 26.338 1.00 . A A . 69 ARG NE 1 1
12 25744 1 1 69 ARG NH1 N -2.040 10.289 26.865 1.00 . A A . 69 ARG NH1 1 1
12 25745 1 1 69 ARG NH2 N -0.535 10.432 28.485 1.00 . A A . 69 ARG NH2 1 1
12 25746 1 1 69 ARG O O 1.471 13.932 26.193 1.00 . A A . 69 ARG O 1 1
12 25747 1 1 70 ASN C C 1.501 16.963 27.201 1.00 . A A . 70 ASN C 1 1
12 25748 1 1 70 ASN CA C 0.208 16.175 27.526 1.00 . A A . 70 ASN CA 1 1
12 25749 1 1 70 ASN CB C 0.192 15.460 28.895 1.00 . A A . 70 ASN CB 1 1
12 25750 1 1 70 ASN CG C -1.193 15.009 29.331 1.00 . A A . 70 ASN CG 1 1
12 25751 1 1 70 ASN H H -1.238 15.477 26.152 1.00 . A A . 70 ASN H 1 1
12 25752 1 1 70 ASN HA H -0.549 16.953 27.568 1.00 . A A . 70 ASN HA 1 1
12 25753 1 1 70 ASN HB2 H 0.866 14.604 28.860 1.00 . A A . 70 ASN HB2 1 1
12 25754 1 1 70 ASN HB3 H 0.554 16.139 29.662 1.00 . A A . 70 ASN HB3 1 1
12 25755 1 1 70 ASN HD21 H -2.216 13.584 30.285 1.00 . A A . 70 ASN HD21 1 1
12 25756 1 1 70 ASN HD22 H -0.478 13.331 30.199 1.00 . A A . 70 ASN HD22 1 1
12 25757 1 1 70 ASN N N -0.295 15.299 26.471 1.00 . A A . 70 ASN N 1 1
12 25758 1 1 70 ASN ND2 N -1.299 13.876 29.983 1.00 . A A . 70 ASN ND2 1 1
12 25759 1 1 70 ASN O O 2.309 17.248 28.085 1.00 . A A . 70 ASN O 1 1
12 25760 1 1 70 ASN OD1 O -2.199 15.667 29.105 1.00 . A A . 70 ASN OD1 1 1
12 25761 1 1 71 LYS C C 2.049 19.632 24.979 1.00 . A A . 71 LYS C 1 1
12 25762 1 1 71 LYS CA C 2.687 18.314 25.443 1.00 . A A . 71 LYS CA 1 1
12 25763 1 1 71 LYS CB C 3.599 17.680 24.379 1.00 . A A . 71 LYS CB 1 1
12 25764 1 1 71 LYS CD C 5.313 16.633 25.998 1.00 . A A . 71 LYS CD 1 1
12 25765 1 1 71 LYS CE C 5.997 15.310 26.366 1.00 . A A . 71 LYS CE 1 1
12 25766 1 1 71 LYS CG C 4.339 16.411 24.830 1.00 . A A . 71 LYS CG 1 1
12 25767 1 1 71 LYS H H 1.018 17.040 25.238 1.00 . A A . 71 LYS H 1 1
12 25768 1 1 71 LYS HA H 3.286 18.602 26.293 1.00 . A A . 71 LYS HA 1 1
12 25769 1 1 71 LYS HB2 H 2.993 17.428 23.510 1.00 . A A . 71 LYS HB2 1 1
12 25770 1 1 71 LYS HB3 H 4.340 18.416 24.059 1.00 . A A . 71 LYS HB3 1 1
12 25771 1 1 71 LYS HD2 H 6.068 17.364 25.698 1.00 . A A . 71 LYS HD2 1 1
12 25772 1 1 71 LYS HD3 H 4.774 17.011 26.869 1.00 . A A . 71 LYS HD3 1 1
12 25773 1 1 71 LYS HE2 H 5.228 14.588 26.655 1.00 . A A . 71 LYS HE2 1 1
12 25774 1 1 71 LYS HE3 H 6.512 14.916 25.484 1.00 . A A . 71 LYS HE3 1 1
12 25775 1 1 71 LYS HG2 H 3.603 15.653 25.104 1.00 . A A . 71 LYS HG2 1 1
12 25776 1 1 71 LYS HG3 H 4.902 16.046 23.974 1.00 . A A . 71 LYS HG3 1 1
12 25777 1 1 71 LYS HZ1 H 7.703 16.125 27.230 1.00 . A A . 71 LYS HZ1 1 1
12 25778 1 1 71 LYS HZ2 H 6.513 15.828 28.312 1.00 . A A . 71 LYS HZ2 1 1
12 25779 1 1 71 LYS HZ3 H 7.401 14.602 27.714 1.00 . A A . 71 LYS HZ3 1 1
12 25780 1 1 71 LYS N N 1.678 17.359 25.933 1.00 . A A . 71 LYS N 1 1
12 25781 1 1 71 LYS NZ N 6.965 15.482 27.478 1.00 . A A . 71 LYS NZ 1 1
12 25782 1 1 71 LYS O O 2.594 20.353 24.150 1.00 . A A . 71 LYS O 1 1
12 25783 1 1 72 TRP C C 1.098 22.510 25.626 1.00 . A A . 72 TRP C 1 1
12 25784 1 1 72 TRP CA C 0.211 21.270 25.437 1.00 . A A . 72 TRP CA 1 1
12 25785 1 1 72 TRP CB C -0.971 21.289 26.426 1.00 . A A . 72 TRP CB 1 1
12 25786 1 1 72 TRP CD1 C -2.053 19.423 27.732 1.00 . A A . 72 TRP CD1 1 1
12 25787 1 1 72 TRP CD2 C -0.125 20.049 28.690 1.00 . A A . 72 TRP CD2 1 1
12 25788 1 1 72 TRP CE2 C -0.703 19.045 29.526 1.00 . A A . 72 TRP CE2 1 1
12 25789 1 1 72 TRP CE3 C 1.109 20.576 29.125 1.00 . A A . 72 TRP CE3 1 1
12 25790 1 1 72 TRP CG C -1.031 20.286 27.553 1.00 . A A . 72 TRP CG 1 1
12 25791 1 1 72 TRP CH2 C 1.140 19.122 31.090 1.00 . A A . 72 TRP CH2 1 1
12 25792 1 1 72 TRP CZ2 C -0.099 18.587 30.706 1.00 . A A . 72 TRP CZ2 1 1
12 25793 1 1 72 TRP CZ3 C 1.739 20.116 30.298 1.00 . A A . 72 TRP CZ3 1 1
12 25794 1 1 72 TRP H H 0.506 19.314 26.197 1.00 . A A . 72 TRP H 1 1
12 25795 1 1 72 TRP HA H -0.181 21.348 24.422 1.00 . A A . 72 TRP HA 1 1
12 25796 1 1 72 TRP HB2 H -1.056 22.287 26.855 1.00 . A A . 72 TRP HB2 1 1
12 25797 1 1 72 TRP HB3 H -1.869 21.136 25.829 1.00 . A A . 72 TRP HB3 1 1
12 25798 1 1 72 TRP HD1 H -2.913 19.330 27.075 1.00 . A A . 72 TRP HD1 1 1
12 25799 1 1 72 TRP HE1 H -2.514 18.000 29.218 1.00 . A A . 72 TRP HE1 1 1
12 25800 1 1 72 TRP HE3 H 1.558 21.381 28.579 1.00 . A A . 72 TRP HE3 1 1
12 25801 1 1 72 TRP HH2 H 1.628 18.780 31.995 1.00 . A A . 72 TRP HH2 1 1
12 25802 1 1 72 TRP HZ2 H -0.583 17.830 31.308 1.00 . A A . 72 TRP HZ2 1 1
12 25803 1 1 72 TRP HZ3 H 2.681 20.549 30.611 1.00 . A A . 72 TRP HZ3 1 1
12 25804 1 1 72 TRP N N 0.914 19.989 25.575 1.00 . A A . 72 TRP N 1 1
12 25805 1 1 72 TRP NE1 N -1.872 18.708 28.894 1.00 . A A . 72 TRP NE1 1 1
12 25806 1 1 72 TRP O O 0.818 23.563 25.061 1.00 . A A . 72 TRP O 1 1
12 25807 1 1 73 ASP C C 3.899 23.782 25.151 1.00 . A A . 73 ASP C 1 1
12 25808 1 1 73 ASP CA C 3.268 23.354 26.490 1.00 . A A . 73 ASP CA 1 1
12 25809 1 1 73 ASP CB C 4.351 22.737 27.390 1.00 . A A . 73 ASP CB 1 1
12 25810 1 1 73 ASP CG C 4.053 22.779 28.898 1.00 . A A . 73 ASP CG 1 1
12 25811 1 1 73 ASP H H 2.356 21.462 26.768 1.00 . A A . 73 ASP H 1 1
12 25812 1 1 73 ASP HA H 2.863 24.251 26.961 1.00 . A A . 73 ASP HA 1 1
12 25813 1 1 73 ASP HB2 H 4.480 21.696 27.073 1.00 . A A . 73 ASP HB2 1 1
12 25814 1 1 73 ASP HB3 H 5.293 23.261 27.220 1.00 . A A . 73 ASP HB3 1 1
12 25815 1 1 73 ASP N N 2.205 22.361 26.346 1.00 . A A . 73 ASP N 1 1
12 25816 1 1 73 ASP O O 4.409 24.897 25.051 1.00 . A A . 73 ASP O 1 1
12 25817 1 1 73 ASP OD1 O 4.818 22.150 29.662 1.00 . A A . 73 ASP OD1 1 1
12 25818 1 1 73 ASP OD2 O 3.080 23.435 29.340 1.00 . A A . 73 ASP OD2 1 1
12 25819 1 1 74 ASP C C 3.343 23.805 21.791 1.00 . A A . 74 ASP C 1 1
12 25820 1 1 74 ASP CA C 4.385 23.230 22.784 1.00 . A A . 74 ASP CA 1 1
12 25821 1 1 74 ASP CB C 5.119 21.999 22.239 1.00 . A A . 74 ASP CB 1 1
12 25822 1 1 74 ASP CG C 6.387 21.591 23.008 1.00 . A A . 74 ASP CG 1 1
12 25823 1 1 74 ASP H H 3.518 21.994 24.275 1.00 . A A . 74 ASP H 1 1
12 25824 1 1 74 ASP HA H 5.137 24.002 22.895 1.00 . A A . 74 ASP HA 1 1
12 25825 1 1 74 ASP HB2 H 4.426 21.159 22.256 1.00 . A A . 74 ASP HB2 1 1
12 25826 1 1 74 ASP HB3 H 5.407 22.200 21.208 1.00 . A A . 74 ASP HB3 1 1
12 25827 1 1 74 ASP N N 3.861 22.935 24.118 1.00 . A A . 74 ASP N 1 1
12 25828 1 1 74 ASP O O 3.730 24.341 20.753 1.00 . A A . 74 ASP O 1 1
12 25829 1 1 74 ASP OD1 O 6.944 22.396 23.789 1.00 . A A . 74 ASP OD1 1 1
12 25830 1 1 74 ASP OD2 O 6.880 20.460 22.792 1.00 . A A . 74 ASP OD2 1 1
12 25831 1 1 75 LEU C C 1.279 26.061 21.415 1.00 . A A . 75 LEU C 1 1
12 25832 1 1 75 LEU CA C 1.021 24.541 21.334 1.00 . A A . 75 LEU CA 1 1
12 25833 1 1 75 LEU CB C -0.383 24.192 21.849 1.00 . A A . 75 LEU CB 1 1
12 25834 1 1 75 LEU CD1 C -1.840 23.630 19.870 1.00 . A A . 75 LEU CD1 1 1
12 25835 1 1 75 LEU CD2 C -0.394 21.818 20.859 1.00 . A A . 75 LEU CD2 1 1
12 25836 1 1 75 LEU CG C -1.181 23.095 21.131 1.00 . A A . 75 LEU CG 1 1
12 25837 1 1 75 LEU H H 1.739 23.337 22.950 1.00 . A A . 75 LEU H 1 1
12 25838 1 1 75 LEU HA H 1.075 24.292 20.282 1.00 . A A . 75 LEU HA 1 1
12 25839 1 1 75 LEU HB2 H -0.331 23.901 22.893 1.00 . A A . 75 LEU HB2 1 1
12 25840 1 1 75 LEU HB3 H -0.966 25.105 21.776 1.00 . A A . 75 LEU HB3 1 1
12 25841 1 1 75 LEU HD11 H -2.638 24.309 20.174 1.00 . A A . 75 LEU HD11 1 1
12 25842 1 1 75 LEU HD12 H -1.121 24.167 19.254 1.00 . A A . 75 LEU HD12 1 1
12 25843 1 1 75 LEU HD13 H -2.267 22.818 19.285 1.00 . A A . 75 LEU HD13 1 1
12 25844 1 1 75 LEU HD21 H 0.014 21.434 21.794 1.00 . A A . 75 LEU HD21 1 1
12 25845 1 1 75 LEU HD22 H -1.052 21.064 20.426 1.00 . A A . 75 LEU HD22 1 1
12 25846 1 1 75 LEU HD23 H 0.422 22.019 20.167 1.00 . A A . 75 LEU HD23 1 1
12 25847 1 1 75 LEU HG H -1.997 22.822 21.794 1.00 . A A . 75 LEU HG 1 1
12 25848 1 1 75 LEU N N 2.036 23.789 22.100 1.00 . A A . 75 LEU N 1 1
12 25849 1 1 75 LEU O O 0.988 26.796 20.479 1.00 . A A . 75 LEU O 1 1
12 25850 1 1 76 ASN C C 3.397 28.233 21.505 1.00 . A A . 76 ASN C 1 1
12 25851 1 1 76 ASN CA C 2.454 27.865 22.671 1.00 . A A . 76 ASN CA 1 1
12 25852 1 1 76 ASN CB C 3.158 27.888 24.048 1.00 . A A . 76 ASN CB 1 1
12 25853 1 1 76 ASN CG C 4.622 28.322 24.074 1.00 . A A . 76 ASN CG 1 1
12 25854 1 1 76 ASN H H 1.984 25.862 23.270 1.00 . A A . 76 ASN H 1 1
12 25855 1 1 76 ASN HA H 1.649 28.597 22.660 1.00 . A A . 76 ASN HA 1 1
12 25856 1 1 76 ASN HB2 H 2.611 28.539 24.718 1.00 . A A . 76 ASN HB2 1 1
12 25857 1 1 76 ASN HB3 H 3.111 26.886 24.459 1.00 . A A . 76 ASN HB3 1 1
12 25858 1 1 76 ASN HD21 H 6.489 27.707 24.439 1.00 . A A . 76 ASN HD21 1 1
12 25859 1 1 76 ASN HD22 H 5.236 26.483 24.659 1.00 . A A . 76 ASN HD22 1 1
12 25860 1 1 76 ASN N N 1.888 26.517 22.509 1.00 . A A . 76 ASN N 1 1
12 25861 1 1 76 ASN ND2 N 5.522 27.427 24.403 1.00 . A A . 76 ASN ND2 1 1
12 25862 1 1 76 ASN O O 3.320 29.328 20.946 1.00 . A A . 76 ASN O 1 1
12 25863 1 1 76 ASN OD1 O 4.978 29.457 23.811 1.00 . A A . 76 ASN OD1 1 1
12 25864 1 1 77 GLU C C 4.499 27.451 18.636 1.00 . A A . 77 GLU C 1 1
12 25865 1 1 77 GLU CA C 5.194 27.429 20.007 1.00 . A A . 77 GLU CA 1 1
12 25866 1 1 77 GLU CB C 6.264 26.323 20.063 1.00 . A A . 77 GLU CB 1 1
12 25867 1 1 77 GLU CD C 8.383 27.762 19.611 1.00 . A A . 77 GLU CD 1 1
12 25868 1 1 77 GLU CG C 7.478 26.601 19.155 1.00 . A A . 77 GLU CG 1 1
12 25869 1 1 77 GLU H H 4.258 26.434 21.661 1.00 . A A . 77 GLU H 1 1
12 25870 1 1 77 GLU HA H 5.695 28.386 20.127 1.00 . A A . 77 GLU HA 1 1
12 25871 1 1 77 GLU HB2 H 6.603 26.185 21.089 1.00 . A A . 77 GLU HB2 1 1
12 25872 1 1 77 GLU HB3 H 5.811 25.389 19.731 1.00 . A A . 77 GLU HB3 1 1
12 25873 1 1 77 GLU HG2 H 8.082 25.689 19.112 1.00 . A A . 77 GLU HG2 1 1
12 25874 1 1 77 GLU HG3 H 7.126 26.801 18.145 1.00 . A A . 77 GLU HG3 1 1
12 25875 1 1 77 GLU N N 4.256 27.288 21.124 1.00 . A A . 77 GLU N 1 1
12 25876 1 1 77 GLU O O 4.880 28.266 17.797 1.00 . A A . 77 GLU O 1 1
12 25877 1 1 77 GLU OE1 O 9.250 28.195 18.815 1.00 . A A . 77 GLU OE1 1 1
12 25878 1 1 77 GLU OE2 O 8.277 28.240 20.763 1.00 . A A . 77 GLU OE2 1 1
12 25879 1 1 78 GLN C C 2.386 27.880 16.526 1.00 . A A . 78 GLN C 1 1
12 25880 1 1 78 GLN CA C 2.734 26.511 17.131 1.00 . A A . 78 GLN CA 1 1
12 25881 1 1 78 GLN CB C 1.447 25.687 17.339 1.00 . A A . 78 GLN CB 1 1
12 25882 1 1 78 GLN CD C -0.922 25.540 16.283 1.00 . A A . 78 GLN CD 1 1
12 25883 1 1 78 GLN CG C 0.593 25.495 16.062 1.00 . A A . 78 GLN CG 1 1
12 25884 1 1 78 GLN H H 3.199 25.997 19.166 1.00 . A A . 78 GLN H 1 1
12 25885 1 1 78 GLN HA H 3.361 25.980 16.424 1.00 . A A . 78 GLN HA 1 1
12 25886 1 1 78 GLN HB2 H 1.702 24.710 17.748 1.00 . A A . 78 GLN HB2 1 1
12 25887 1 1 78 GLN HB3 H 0.848 26.210 18.078 1.00 . A A . 78 GLN HB3 1 1
12 25888 1 1 78 GLN HE21 H -2.688 25.162 15.515 1.00 . A A . 78 GLN HE21 1 1
12 25889 1 1 78 GLN HE22 H -1.368 24.408 14.641 1.00 . A A . 78 GLN HE22 1 1
12 25890 1 1 78 GLN HG2 H 0.809 26.265 15.324 1.00 . A A . 78 GLN HG2 1 1
12 25891 1 1 78 GLN HG3 H 0.870 24.548 15.601 1.00 . A A . 78 GLN HG3 1 1
12 25892 1 1 78 GLN N N 3.460 26.626 18.415 1.00 . A A . 78 GLN N 1 1
12 25893 1 1 78 GLN NE2 N -1.707 25.000 15.382 1.00 . A A . 78 GLN NE2 1 1
12 25894 1 1 78 GLN O O 2.607 28.143 15.346 1.00 . A A . 78 GLN O 1 1
12 25895 1 1 78 GLN OE1 O -1.447 26.080 17.243 1.00 . A A . 78 GLN OE1 1 1
12 25896 1 1 79 LEU C C 2.493 31.090 16.658 1.00 . A A . 79 LEU C 1 1
12 25897 1 1 79 LEU CA C 1.385 30.100 17.039 1.00 . A A . 79 LEU CA 1 1
12 25898 1 1 79 LEU CB C 0.653 30.630 18.273 1.00 . A A . 79 LEU CB 1 1
12 25899 1 1 79 LEU CD1 C -1.120 30.456 19.960 1.00 . A A . 79 LEU CD1 1 1
12 25900 1 1 79 LEU CD2 C -1.480 29.289 17.753 1.00 . A A . 79 LEU CD2 1 1
12 25901 1 1 79 LEU CG C -0.453 29.704 18.817 1.00 . A A . 79 LEU CG 1 1
12 25902 1 1 79 LEU H H 1.728 28.422 18.322 1.00 . A A . 79 LEU H 1 1
12 25903 1 1 79 LEU HA H 0.699 30.032 16.198 1.00 . A A . 79 LEU HA 1 1
12 25904 1 1 79 LEU HB2 H 1.397 30.786 19.062 1.00 . A A . 79 LEU HB2 1 1
12 25905 1 1 79 LEU HB3 H 0.221 31.599 18.018 1.00 . A A . 79 LEU HB3 1 1
12 25906 1 1 79 LEU HD11 H -1.453 31.428 19.617 1.00 . A A . 79 LEU HD11 1 1
12 25907 1 1 79 LEU HD12 H -1.985 29.913 20.307 1.00 . A A . 79 LEU HD12 1 1
12 25908 1 1 79 LEU HD13 H -0.413 30.571 20.786 1.00 . A A . 79 LEU HD13 1 1
12 25909 1 1 79 LEU HD21 H -2.273 28.676 18.196 1.00 . A A . 79 LEU HD21 1 1
12 25910 1 1 79 LEU HD22 H -1.896 30.163 17.259 1.00 . A A . 79 LEU HD22 1 1
12 25911 1 1 79 LEU HD23 H -0.993 28.670 17.002 1.00 . A A . 79 LEU HD23 1 1
12 25912 1 1 79 LEU HG H -0.004 28.803 19.230 1.00 . A A . 79 LEU HG 1 1
12 25913 1 1 79 LEU N N 1.862 28.757 17.376 1.00 . A A . 79 LEU N 1 1
12 25914 1 1 79 LEU O O 2.239 32.131 16.049 1.00 . A A . 79 LEU O 1 1
12 25915 1 1 80 THR C C 5.570 31.014 15.408 1.00 . A A . 80 THR C 1 1
12 25916 1 1 80 THR CA C 4.937 31.539 16.715 1.00 . A A . 80 THR CA 1 1
12 25917 1 1 80 THR CB C 5.900 31.390 17.899 1.00 . A A . 80 THR CB 1 1
12 25918 1 1 80 THR CG2 C 7.343 31.677 17.520 1.00 . A A . 80 THR CG2 1 1
12 25919 1 1 80 THR H H 3.839 29.954 17.604 1.00 . A A . 80 THR H 1 1
12 25920 1 1 80 THR HA H 4.729 32.613 16.617 1.00 . A A . 80 THR HA 1 1
12 25921 1 1 80 THR HB H 5.839 30.375 18.291 1.00 . A A . 80 THR HB 1 1
12 25922 1 1 80 THR HG1 H 4.788 31.891 19.391 1.00 . A A . 80 THR HG1 1 1
12 25923 1 1 80 THR HG21 H 7.384 32.630 16.988 1.00 . A A . 80 THR HG21 1 1
12 25924 1 1 80 THR HG22 H 7.949 31.725 18.420 1.00 . A A . 80 THR HG22 1 1
12 25925 1 1 80 THR HG23 H 7.690 30.861 16.884 1.00 . A A . 80 THR HG23 1 1
12 25926 1 1 80 THR N N 3.722 30.804 17.066 1.00 . A A . 80 THR N 1 1
12 25927 1 1 80 THR O O 6.051 31.810 14.605 1.00 . A A . 80 THR O 1 1
12 25928 1 1 80 THR OG1 O 5.536 32.285 18.924 1.00 . A A . 80 THR OG1 1 1
12 25929 1 1 81 LEU C C 6.464 29.685 12.783 1.00 . A A . 81 LEU C 1 1
12 25930 1 1 81 LEU CA C 6.314 28.968 14.122 1.00 . A A . 81 LEU CA 1 1
12 25931 1 1 81 LEU CB C 5.664 27.602 13.870 1.00 . A A . 81 LEU CB 1 1
12 25932 1 1 81 LEU CD1 C 5.062 25.330 14.570 1.00 . A A . 81 LEU CD1 1 1
12 25933 1 1 81 LEU CD2 C 7.270 26.255 15.314 1.00 . A A . 81 LEU CD2 1 1
12 25934 1 1 81 LEU CG C 5.812 26.580 14.997 1.00 . A A . 81 LEU CG 1 1
12 25935 1 1 81 LEU H H 5.089 29.119 15.867 1.00 . A A . 81 LEU H 1 1
12 25936 1 1 81 LEU HA H 7.335 28.779 14.440 1.00 . A A . 81 LEU HA 1 1
12 25937 1 1 81 LEU HB2 H 4.604 27.763 13.681 1.00 . A A . 81 LEU HB2 1 1
12 25938 1 1 81 LEU HB3 H 6.104 27.167 12.975 1.00 . A A . 81 LEU HB3 1 1
12 25939 1 1 81 LEU HD11 H 5.520 24.902 13.679 1.00 . A A . 81 LEU HD11 1 1
12 25940 1 1 81 LEU HD12 H 5.068 24.607 15.383 1.00 . A A . 81 LEU HD12 1 1
12 25941 1 1 81 LEU HD13 H 4.033 25.602 14.357 1.00 . A A . 81 LEU HD13 1 1
12 25942 1 1 81 LEU HD21 H 7.740 27.117 15.785 1.00 . A A . 81 LEU HD21 1 1
12 25943 1 1 81 LEU HD22 H 7.305 25.418 16.014 1.00 . A A . 81 LEU HD22 1 1
12 25944 1 1 81 LEU HD23 H 7.799 25.985 14.401 1.00 . A A . 81 LEU HD23 1 1
12 25945 1 1 81 LEU HG H 5.342 26.958 15.889 1.00 . A A . 81 LEU HG 1 1
12 25946 1 1 81 LEU N N 5.568 29.691 15.178 1.00 . A A . 81 LEU N 1 1
12 25947 1 1 81 LEU O O 7.564 30.096 12.417 1.00 . A A . 81 LEU O 1 1
12 25948 1 1 82 LEU C C 5.882 31.809 10.637 1.00 . A A . 82 LEU C 1 1
12 25949 1 1 82 LEU CA C 5.496 30.316 10.649 1.00 . A A . 82 LEU CA 1 1
12 25950 1 1 82 LEU CB C 4.225 30.053 9.814 1.00 . A A . 82 LEU CB 1 1
12 25951 1 1 82 LEU CD1 C 2.527 28.500 8.815 1.00 . A A . 82 LEU CD1 1 1
12 25952 1 1 82 LEU CD2 C 4.718 27.557 9.515 1.00 . A A . 82 LEU CD2 1 1
12 25953 1 1 82 LEU CG C 3.662 28.616 9.832 1.00 . A A . 82 LEU CG 1 1
12 25954 1 1 82 LEU H H 4.514 29.410 12.371 1.00 . A A . 82 LEU H 1 1
12 25955 1 1 82 LEU HA H 6.322 29.778 10.182 1.00 . A A . 82 LEU HA 1 1
12 25956 1 1 82 LEU HB2 H 3.438 30.728 10.144 1.00 . A A . 82 LEU HB2 1 1
12 25957 1 1 82 LEU HB3 H 4.461 30.318 8.782 1.00 . A A . 82 LEU HB3 1 1
12 25958 1 1 82 LEU HD11 H 2.896 28.706 7.812 1.00 . A A . 82 LEU HD11 1 1
12 25959 1 1 82 LEU HD12 H 2.102 27.500 8.852 1.00 . A A . 82 LEU HD12 1 1
12 25960 1 1 82 LEU HD13 H 1.743 29.219 9.061 1.00 . A A . 82 LEU HD13 1 1
12 25961 1 1 82 LEU HD21 H 5.288 27.842 8.632 1.00 . A A . 82 LEU HD21 1 1
12 25962 1 1 82 LEU HD22 H 5.387 27.449 10.363 1.00 . A A . 82 LEU HD22 1 1
12 25963 1 1 82 LEU HD23 H 4.246 26.588 9.347 1.00 . A A . 82 LEU HD23 1 1
12 25964 1 1 82 LEU HG H 3.256 28.404 10.817 1.00 . A A . 82 LEU HG 1 1
12 25965 1 1 82 LEU N N 5.380 29.796 12.017 1.00 . A A . 82 LEU N 1 1
12 25966 1 1 82 LEU O O 6.560 32.270 9.719 1.00 . A A . 82 LEU O 1 1
12 25967 1 1 83 SER C C 7.293 34.321 11.993 1.00 . A A . 83 SER C 1 1
12 25968 1 1 83 SER CA C 5.802 33.976 11.847 1.00 . A A . 83 SER CA 1 1
12 25969 1 1 83 SER CB C 5.022 34.487 13.062 1.00 . A A . 83 SER CB 1 1
12 25970 1 1 83 SER H H 5.086 32.064 12.465 1.00 . A A . 83 SER H 1 1
12 25971 1 1 83 SER HA H 5.423 34.488 10.962 1.00 . A A . 83 SER HA 1 1
12 25972 1 1 83 SER HB2 H 3.995 34.117 13.003 1.00 . A A . 83 SER HB2 1 1
12 25973 1 1 83 SER HB3 H 5.478 34.103 13.973 1.00 . A A . 83 SER HB3 1 1
12 25974 1 1 83 SER HG H 5.908 36.226 13.182 1.00 . A A . 83 SER HG 1 1
12 25975 1 1 83 SER N N 5.534 32.543 11.697 1.00 . A A . 83 SER N 1 1
12 25976 1 1 83 SER O O 7.678 35.436 11.640 1.00 . A A . 83 SER O 1 1
12 25977 1 1 83 SER OG O 4.997 35.900 13.121 1.00 . A A . 83 SER OG 1 1
12 25978 1 1 84 LYS C C 10.355 34.396 11.788 1.00 . A A . 84 LYS C 1 1
12 25979 1 1 84 LYS CA C 9.556 33.604 12.836 1.00 . A A . 84 LYS CA 1 1
12 25980 1 1 84 LYS CB C 10.249 32.250 13.087 1.00 . A A . 84 LYS CB 1 1
12 25981 1 1 84 LYS CD C 10.401 30.108 14.371 1.00 . A A . 84 LYS CD 1 1
12 25982 1 1 84 LYS CE C 9.921 29.262 15.557 1.00 . A A . 84 LYS CE 1 1
12 25983 1 1 84 LYS CG C 9.771 31.511 14.347 1.00 . A A . 84 LYS CG 1 1
12 25984 1 1 84 LYS H H 7.719 32.503 12.751 1.00 . A A . 84 LYS H 1 1
12 25985 1 1 84 LYS HA H 9.600 34.191 13.756 1.00 . A A . 84 LYS HA 1 1
12 25986 1 1 84 LYS HB2 H 10.095 31.612 12.217 1.00 . A A . 84 LYS HB2 1 1
12 25987 1 1 84 LYS HB3 H 11.322 32.421 13.190 1.00 . A A . 84 LYS HB3 1 1
12 25988 1 1 84 LYS HD2 H 10.116 29.590 13.453 1.00 . A A . 84 LYS HD2 1 1
12 25989 1 1 84 LYS HD3 H 11.491 30.189 14.381 1.00 . A A . 84 LYS HD3 1 1
12 25990 1 1 84 LYS HE2 H 8.832 29.363 15.635 1.00 . A A . 84 LYS HE2 1 1
12 25991 1 1 84 LYS HE3 H 10.133 28.211 15.334 1.00 . A A . 84 LYS HE3 1 1
12 25992 1 1 84 LYS HG2 H 10.069 32.076 15.231 1.00 . A A . 84 LYS HG2 1 1
12 25993 1 1 84 LYS HG3 H 8.687 31.417 14.340 1.00 . A A . 84 LYS HG3 1 1
12 25994 1 1 84 LYS HZ1 H 11.571 29.428 16.811 1.00 . A A . 84 LYS HZ1 1 1
12 25995 1 1 84 LYS HZ2 H 10.481 30.614 17.062 1.00 . A A . 84 LYS HZ2 1 1
12 25996 1 1 84 LYS HZ3 H 10.192 29.097 17.613 1.00 . A A . 84 LYS HZ3 1 1
12 25997 1 1 84 LYS N N 8.135 33.384 12.473 1.00 . A A . 84 LYS N 1 1
12 25998 1 1 84 LYS NZ N 10.584 29.636 16.836 1.00 . A A . 84 LYS NZ 1 1
12 25999 1 1 84 LYS O O 10.894 35.459 12.102 1.00 . A A . 84 LYS O 1 1
12 26000 1 1 85 LYS C C 10.188 35.471 8.611 1.00 . A A . 85 LYS C 1 1
12 26001 1 1 85 LYS CA C 11.104 34.527 9.408 1.00 . A A . 85 LYS CA 1 1
12 26002 1 1 85 LYS CB C 11.708 33.412 8.522 1.00 . A A . 85 LYS CB 1 1
12 26003 1 1 85 LYS CD C 13.797 34.700 7.748 1.00 . A A . 85 LYS CD 1 1
12 26004 1 1 85 LYS CE C 14.644 35.029 6.510 1.00 . A A . 85 LYS CE 1 1
12 26005 1 1 85 LYS CG C 12.566 33.878 7.334 1.00 . A A . 85 LYS CG 1 1
12 26006 1 1 85 LYS H H 10.005 32.977 10.413 1.00 . A A . 85 LYS H 1 1
12 26007 1 1 85 LYS HA H 11.916 35.143 9.793 1.00 . A A . 85 LYS HA 1 1
12 26008 1 1 85 LYS HB2 H 12.330 32.769 9.149 1.00 . A A . 85 LYS HB2 1 1
12 26009 1 1 85 LYS HB3 H 10.898 32.798 8.128 1.00 . A A . 85 LYS HB3 1 1
12 26010 1 1 85 LYS HD2 H 13.479 35.631 8.220 1.00 . A A . 85 LYS HD2 1 1
12 26011 1 1 85 LYS HD3 H 14.394 34.124 8.459 1.00 . A A . 85 LYS HD3 1 1
12 26012 1 1 85 LYS HE2 H 14.941 34.092 6.030 1.00 . A A . 85 LYS HE2 1 1
12 26013 1 1 85 LYS HE3 H 14.029 35.589 5.799 1.00 . A A . 85 LYS HE3 1 1
12 26014 1 1 85 LYS HG2 H 12.905 32.990 6.801 1.00 . A A . 85 LYS HG2 1 1
12 26015 1 1 85 LYS HG3 H 11.954 34.463 6.646 1.00 . A A . 85 LYS HG3 1 1
12 26016 1 1 85 LYS HZ1 H 15.601 36.698 7.284 1.00 . A A . 85 LYS HZ1 1 1
12 26017 1 1 85 LYS HZ2 H 16.443 35.315 7.504 1.00 . A A . 85 LYS HZ2 1 1
12 26018 1 1 85 LYS HZ3 H 16.399 36.019 6.040 1.00 . A A . 85 LYS HZ3 1 1
12 26019 1 1 85 LYS N N 10.422 33.885 10.549 1.00 . A A . 85 LYS N 1 1
12 26020 1 1 85 LYS NZ N 15.850 35.817 6.861 1.00 . A A . 85 LYS NZ 1 1
12 26021 1 1 85 LYS O O 10.672 36.416 7.989 1.00 . A A . 85 LYS O 1 1
12 26022 1 1 86 HIS C C 7.640 37.394 8.292 1.00 . A A . 86 HIS C 1 1
12 26023 1 1 86 HIS CA C 7.884 35.954 7.813 1.00 . A A . 86 HIS CA 1 1
12 26024 1 1 86 HIS CB C 6.581 35.129 7.793 1.00 . A A . 86 HIS CB 1 1
12 26025 1 1 86 HIS CD2 C 5.642 36.387 5.744 1.00 . A A . 86 HIS CD2 1 1
12 26026 1 1 86 HIS CE1 C 3.568 35.630 5.782 1.00 . A A . 86 HIS CE1 1 1
12 26027 1 1 86 HIS CG C 5.501 35.566 6.826 1.00 . A A . 86 HIS CG 1 1
12 26028 1 1 86 HIS H H 8.546 34.459 9.187 1.00 . A A . 86 HIS H 1 1
12 26029 1 1 86 HIS HA H 8.266 36.027 6.795 1.00 . A A . 86 HIS HA 1 1
12 26030 1 1 86 HIS HB2 H 6.832 34.099 7.533 1.00 . A A . 86 HIS HB2 1 1
12 26031 1 1 86 HIS HB3 H 6.156 35.118 8.797 1.00 . A A . 86 HIS HB3 1 1
12 26032 1 1 86 HIS HD2 H 6.547 36.891 5.427 1.00 . A A . 86 HIS HD2 1 1
12 26033 1 1 86 HIS HE1 H 2.534 35.457 5.508 1.00 . A A . 86 HIS HE1 1 1
12 26034 1 1 86 HIS HE2 H 4.197 36.928 4.259 1.00 . A A . 86 HIS HE2 1 1
12 26035 1 1 86 HIS N N 8.873 35.230 8.626 1.00 . A A . 86 HIS N 1 1
12 26036 1 1 86 HIS ND1 N 4.188 35.078 6.839 1.00 . A A . 86 HIS ND1 1 1
12 26037 1 1 86 HIS NE2 N 4.421 36.420 5.108 1.00 . A A . 86 HIS NE2 1 1
12 26038 1 1 86 HIS O O 7.456 38.294 7.474 1.00 . A A . 86 HIS O 1 1
12 26039 1 1 87 GLY C C 6.063 39.573 10.109 1.00 . A A . 87 GLY C 1 1
12 26040 1 1 87 GLY CA C 7.467 38.950 10.230 1.00 . A A . 87 GLY CA 1 1
12 26041 1 1 87 GLY H H 7.811 36.837 10.226 1.00 . A A . 87 GLY H 1 1
12 26042 1 1 87 GLY HA2 H 7.705 38.868 11.292 1.00 . A A . 87 GLY HA2 1 1
12 26043 1 1 87 GLY HA3 H 8.178 39.643 9.779 1.00 . A A . 87 GLY HA3 1 1
12 26044 1 1 87 GLY N N 7.642 37.625 9.609 1.00 . A A . 87 GLY N 1 1
12 26045 1 1 87 GLY O O 5.826 40.665 10.635 1.00 . A A . 87 GLY O 1 1
12 26046 1 1 88 GLN C C 2.945 39.278 10.559 1.00 . A A . 88 GLN C 1 1
12 26047 1 1 88 GLN CA C 3.739 39.320 9.242 1.00 . A A . 88 GLN CA 1 1
12 26048 1 1 88 GLN CB C 3.123 38.436 8.136 1.00 . A A . 88 GLN CB 1 1
12 26049 1 1 88 GLN CD C 1.361 40.083 7.210 1.00 . A A . 88 GLN CD 1 1
12 26050 1 1 88 GLN CG C 1.651 38.680 7.750 1.00 . A A . 88 GLN CG 1 1
12 26051 1 1 88 GLN H H 5.385 38.021 9.028 1.00 . A A . 88 GLN H 1 1
12 26052 1 1 88 GLN HA H 3.752 40.354 8.896 1.00 . A A . 88 GLN HA 1 1
12 26053 1 1 88 GLN HB2 H 3.725 38.555 7.233 1.00 . A A . 88 GLN HB2 1 1
12 26054 1 1 88 GLN HB3 H 3.209 37.396 8.452 1.00 . A A . 88 GLN HB3 1 1
12 26055 1 1 88 GLN HE21 H 0.507 41.139 5.736 1.00 . A A . 88 GLN HE21 1 1
12 26056 1 1 88 GLN HE22 H 0.402 39.393 5.563 1.00 . A A . 88 GLN HE22 1 1
12 26057 1 1 88 GLN HG2 H 1.378 37.947 6.987 1.00 . A A . 88 GLN HG2 1 1
12 26058 1 1 88 GLN HG3 H 1.010 38.497 8.610 1.00 . A A . 88 GLN HG3 1 1
12 26059 1 1 88 GLN N N 5.125 38.902 9.432 1.00 . A A . 88 GLN N 1 1
12 26060 1 1 88 GLN NE2 N 0.695 40.209 6.082 1.00 . A A . 88 GLN NE2 1 1
12 26061 1 1 88 GLN O O 3.253 38.505 11.468 1.00 . A A . 88 GLN O 1 1
12 26062 1 1 88 GLN OE1 O 1.699 41.096 7.808 1.00 . A A . 88 GLN OE1 1 1
12 26063 1 1 89 LEU C C 0.239 38.879 12.059 1.00 . A A . 89 LEU C 1 1
12 26064 1 1 89 LEU CA C 1.014 40.185 11.813 1.00 . A A . 89 LEU CA 1 1
12 26065 1 1 89 LEU CB C 0.103 41.430 11.758 1.00 . A A . 89 LEU CB 1 1
12 26066 1 1 89 LEU CD1 C -1.484 40.673 9.890 1.00 . A A . 89 LEU CD1 1 1
12 26067 1 1 89 LEU CD2 C -1.463 43.023 10.654 1.00 . A A . 89 LEU CD2 1 1
12 26068 1 1 89 LEU CG C -0.590 41.789 10.429 1.00 . A A . 89 LEU CG 1 1
12 26069 1 1 89 LEU H H 1.719 40.703 9.861 1.00 . A A . 89 LEU H 1 1
12 26070 1 1 89 LEU HA H 1.648 40.304 12.697 1.00 . A A . 89 LEU HA 1 1
12 26071 1 1 89 LEU HB2 H -0.674 41.310 12.517 1.00 . A A . 89 LEU HB2 1 1
12 26072 1 1 89 LEU HB3 H 0.715 42.286 12.054 1.00 . A A . 89 LEU HB3 1 1
12 26073 1 1 89 LEU HD11 H -2.163 40.342 10.672 1.00 . A A . 89 LEU HD11 1 1
12 26074 1 1 89 LEU HD12 H -2.058 41.040 9.039 1.00 . A A . 89 LEU HD12 1 1
12 26075 1 1 89 LEU HD13 H -0.879 39.834 9.551 1.00 . A A . 89 LEU HD13 1 1
12 26076 1 1 89 LEU HD21 H -0.856 43.841 11.037 1.00 . A A . 89 LEU HD21 1 1
12 26077 1 1 89 LEU HD22 H -1.909 43.335 9.709 1.00 . A A . 89 LEU HD22 1 1
12 26078 1 1 89 LEU HD23 H -2.257 42.804 11.372 1.00 . A A . 89 LEU HD23 1 1
12 26079 1 1 89 LEU HG H 0.160 42.040 9.682 1.00 . A A . 89 LEU HG 1 1
12 26080 1 1 89 LEU N N 1.914 40.121 10.661 1.00 . A A . 89 LEU N 1 1
12 26081 1 1 89 LEU O O -0.010 38.076 11.155 1.00 . A A . 89 LEU O 1 1
12 26082 1 1 90 LYS C C -1.954 36.928 13.108 1.00 . A A . 90 LYS C 1 1
12 26083 1 1 90 LYS CA C -0.692 37.407 13.820 1.00 . A A . 90 LYS CA 1 1
12 26084 1 1 90 LYS CB C -0.874 37.441 15.360 1.00 . A A . 90 LYS CB 1 1
12 26085 1 1 90 LYS CD C 0.219 35.150 15.928 1.00 . A A . 90 LYS CD 1 1
12 26086 1 1 90 LYS CE C 1.337 35.462 16.927 1.00 . A A . 90 LYS CE 1 1
12 26087 1 1 90 LYS CG C -1.029 36.047 16.017 1.00 . A A . 90 LYS CG 1 1
12 26088 1 1 90 LYS H H 0.028 39.433 13.968 1.00 . A A . 90 LYS H 1 1
12 26089 1 1 90 LYS HA H 0.062 36.666 13.556 1.00 . A A . 90 LYS HA 1 1
12 26090 1 1 90 LYS HB2 H -0.022 37.944 15.817 1.00 . A A . 90 LYS HB2 1 1
12 26091 1 1 90 LYS HB3 H -1.771 38.021 15.586 1.00 . A A . 90 LYS HB3 1 1
12 26092 1 1 90 LYS HD2 H -0.092 34.112 16.072 1.00 . A A . 90 LYS HD2 1 1
12 26093 1 1 90 LYS HD3 H 0.634 35.245 14.933 1.00 . A A . 90 LYS HD3 1 1
12 26094 1 1 90 LYS HE2 H 1.422 36.547 17.045 1.00 . A A . 90 LYS HE2 1 1
12 26095 1 1 90 LYS HE3 H 1.057 35.024 17.897 1.00 . A A . 90 LYS HE3 1 1
12 26096 1 1 90 LYS HG2 H -1.303 36.159 17.064 1.00 . A A . 90 LYS HG2 1 1
12 26097 1 1 90 LYS HG3 H -1.854 35.523 15.537 1.00 . A A . 90 LYS HG3 1 1
12 26098 1 1 90 LYS HZ1 H 3.368 35.028 17.172 1.00 . A A . 90 LYS HZ1 1 1
12 26099 1 1 90 LYS HZ2 H 2.563 33.902 16.284 1.00 . A A . 90 LYS HZ2 1 1
12 26100 1 1 90 LYS HZ3 H 2.973 35.358 15.623 1.00 . A A . 90 LYS HZ3 1 1
12 26101 1 1 90 LYS N N -0.165 38.687 13.320 1.00 . A A . 90 LYS N 1 1
12 26102 1 1 90 LYS NZ N 2.647 34.903 16.471 1.00 . A A . 90 LYS NZ 1 1
12 26103 1 1 90 LYS O O -2.093 35.725 12.956 1.00 . A A . 90 LYS O 1 1
12 26104 1 1 91 LEU C C -3.750 36.472 10.651 1.00 . A A . 91 LEU C 1 1
12 26105 1 1 91 LEU CA C -4.028 37.424 11.837 1.00 . A A . 91 LEU CA 1 1
12 26106 1 1 91 LEU CB C -4.772 38.706 11.412 1.00 . A A . 91 LEU CB 1 1
12 26107 1 1 91 LEU CD1 C -7.117 37.690 11.543 1.00 . A A . 91 LEU CD1 1 1
12 26108 1 1 91 LEU CD2 C -6.745 39.834 10.356 1.00 . A A . 91 LEU CD2 1 1
12 26109 1 1 91 LEU CG C -6.118 38.481 10.694 1.00 . A A . 91 LEU CG 1 1
12 26110 1 1 91 LEU H H -2.665 38.777 12.766 1.00 . A A . 91 LEU H 1 1
12 26111 1 1 91 LEU HA H -4.670 36.888 12.528 1.00 . A A . 91 LEU HA 1 1
12 26112 1 1 91 LEU HB2 H -4.954 39.314 12.302 1.00 . A A . 91 LEU HB2 1 1
12 26113 1 1 91 LEU HB3 H -4.130 39.271 10.739 1.00 . A A . 91 LEU HB3 1 1
12 26114 1 1 91 LEU HD11 H -7.258 38.182 12.504 1.00 . A A . 91 LEU HD11 1 1
12 26115 1 1 91 LEU HD12 H -8.075 37.636 11.025 1.00 . A A . 91 LEU HD12 1 1
12 26116 1 1 91 LEU HD13 H -6.763 36.674 11.697 1.00 . A A . 91 LEU HD13 1 1
12 26117 1 1 91 LEU HD21 H -7.674 39.683 9.809 1.00 . A A . 91 LEU HD21 1 1
12 26118 1 1 91 LEU HD22 H -6.949 40.393 11.271 1.00 . A A . 91 LEU HD22 1 1
12 26119 1 1 91 LEU HD23 H -6.061 40.410 9.732 1.00 . A A . 91 LEU HD23 1 1
12 26120 1 1 91 LEU HG H -5.942 37.949 9.761 1.00 . A A . 91 LEU HG 1 1
12 26121 1 1 91 LEU N N -2.817 37.802 12.583 1.00 . A A . 91 LEU N 1 1
12 26122 1 1 91 LEU O O -4.609 35.666 10.292 1.00 . A A . 91 LEU O 1 1
12 26123 1 1 92 SER C C -1.877 34.117 9.547 1.00 . A A . 92 SER C 1 1
12 26124 1 1 92 SER CA C -2.111 35.556 9.046 1.00 . A A . 92 SER CA 1 1
12 26125 1 1 92 SER CB C -0.859 36.132 8.382 1.00 . A A . 92 SER CB 1 1
12 26126 1 1 92 SER H H -1.867 37.186 10.433 1.00 . A A . 92 SER H 1 1
12 26127 1 1 92 SER HA H -2.915 35.476 8.309 1.00 . A A . 92 SER HA 1 1
12 26128 1 1 92 SER HB2 H -1.072 37.148 8.039 1.00 . A A . 92 SER HB2 1 1
12 26129 1 1 92 SER HB3 H -0.056 36.193 9.120 1.00 . A A . 92 SER HB3 1 1
12 26130 1 1 92 SER HG H -1.077 35.426 6.578 1.00 . A A . 92 SER HG 1 1
12 26131 1 1 92 SER N N -2.536 36.499 10.092 1.00 . A A . 92 SER N 1 1
12 26132 1 1 92 SER O O -2.205 33.161 8.839 1.00 . A A . 92 SER O 1 1
12 26133 1 1 92 SER OG O -0.423 35.343 7.289 1.00 . A A . 92 SER OG 1 1
12 26134 1 1 93 ILE C C -2.353 32.382 12.502 1.00 . A A . 93 ILE C 1 1
12 26135 1 1 93 ILE CA C -1.242 32.636 11.457 1.00 . A A . 93 ILE CA 1 1
12 26136 1 1 93 ILE CB C 0.194 32.476 11.987 1.00 . A A . 93 ILE CB 1 1
12 26137 1 1 93 ILE CD1 C 2.002 30.818 12.673 1.00 . A A . 93 ILE CD1 1 1
12 26138 1 1 93 ILE CG1 C 0.569 30.996 12.186 1.00 . A A . 93 ILE CG1 1 1
12 26139 1 1 93 ILE CG2 C 0.389 33.278 13.267 1.00 . A A . 93 ILE CG2 1 1
12 26140 1 1 93 ILE H H -1.150 34.761 11.320 1.00 . A A . 93 ILE H 1 1
12 26141 1 1 93 ILE HA H -1.339 31.846 10.717 1.00 . A A . 93 ILE HA 1 1
12 26142 1 1 93 ILE HB H 0.869 32.888 11.233 1.00 . A A . 93 ILE HB 1 1
12 26143 1 1 93 ILE HD11 H 2.649 31.493 12.117 1.00 . A A . 93 ILE HD11 1 1
12 26144 1 1 93 ILE HD12 H 2.055 31.058 13.732 1.00 . A A . 93 ILE HD12 1 1
12 26145 1 1 93 ILE HD13 H 2.303 29.782 12.531 1.00 . A A . 93 ILE HD13 1 1
12 26146 1 1 93 ILE HG12 H -0.087 30.529 12.916 1.00 . A A . 93 ILE HG12 1 1
12 26147 1 1 93 ILE HG13 H 0.461 30.477 11.231 1.00 . A A . 93 ILE HG13 1 1
12 26148 1 1 93 ILE HG21 H 0.020 34.285 13.098 1.00 . A A . 93 ILE HG21 1 1
12 26149 1 1 93 ILE HG22 H -0.156 32.807 14.088 1.00 . A A . 93 ILE HG22 1 1
12 26150 1 1 93 ILE HG23 H 1.447 33.333 13.519 1.00 . A A . 93 ILE HG23 1 1
12 26151 1 1 93 ILE N N -1.385 33.940 10.779 1.00 . A A . 93 ILE N 1 1
12 26152 1 1 93 ILE O O -2.412 31.308 13.088 1.00 . A A . 93 ILE O 1 1
12 26153 1 1 94 GLN C C -5.329 31.894 12.943 1.00 . A A . 94 GLN C 1 1
12 26154 1 1 94 GLN CA C -4.514 33.062 13.515 1.00 . A A . 94 GLN CA 1 1
12 26155 1 1 94 GLN CB C -5.385 34.319 13.615 1.00 . A A . 94 GLN CB 1 1
12 26156 1 1 94 GLN CD C -5.880 36.430 14.999 1.00 . A A . 94 GLN CD 1 1
12 26157 1 1 94 GLN CG C -4.973 35.217 14.797 1.00 . A A . 94 GLN CG 1 1
12 26158 1 1 94 GLN H H -3.160 34.228 12.324 1.00 . A A . 94 GLN H 1 1
12 26159 1 1 94 GLN HA H -4.196 32.781 14.515 1.00 . A A . 94 GLN HA 1 1
12 26160 1 1 94 GLN HB2 H -5.327 34.863 12.673 1.00 . A A . 94 GLN HB2 1 1
12 26161 1 1 94 GLN HB3 H -6.416 34.004 13.773 1.00 . A A . 94 GLN HB3 1 1
12 26162 1 1 94 GLN HE21 H -7.755 37.091 15.198 1.00 . A A . 94 GLN HE21 1 1
12 26163 1 1 94 GLN HE22 H -7.597 35.353 14.998 1.00 . A A . 94 GLN HE22 1 1
12 26164 1 1 94 GLN HG2 H -4.995 34.624 15.712 1.00 . A A . 94 GLN HG2 1 1
12 26165 1 1 94 GLN HG3 H -3.957 35.566 14.649 1.00 . A A . 94 GLN HG3 1 1
12 26166 1 1 94 GLN N N -3.302 33.304 12.711 1.00 . A A . 94 GLN N 1 1
12 26167 1 1 94 GLN NE2 N -7.184 36.269 15.061 1.00 . A A . 94 GLN NE2 1 1
12 26168 1 1 94 GLN O O -6.022 31.198 13.678 1.00 . A A . 94 GLN O 1 1
12 26169 1 1 94 GLN OE1 O -5.425 37.562 15.095 1.00 . A A . 94 GLN OE1 1 1
12 26170 1 1 95 TYR C C -5.215 29.102 11.802 1.00 . A A . 95 TYR C 1 1
12 26171 1 1 95 TYR CA C -5.649 30.373 11.018 1.00 . A A . 95 TYR CA 1 1
12 26172 1 1 95 TYR CB C -5.103 30.360 9.582 1.00 . A A . 95 TYR CB 1 1
12 26173 1 1 95 TYR CD1 C -6.785 29.425 7.933 1.00 . A A . 95 TYR CD1 1 1
12 26174 1 1 95 TYR CD2 C -4.942 28.000 8.657 1.00 . A A . 95 TYR CD2 1 1
12 26175 1 1 95 TYR CE1 C -7.265 28.389 7.108 1.00 . A A . 95 TYR CE1 1 1
12 26176 1 1 95 TYR CE2 C -5.417 26.963 7.831 1.00 . A A . 95 TYR CE2 1 1
12 26177 1 1 95 TYR CG C -5.623 29.233 8.707 1.00 . A A . 95 TYR CG 1 1
12 26178 1 1 95 TYR CZ C -6.581 27.154 7.055 1.00 . A A . 95 TYR CZ 1 1
12 26179 1 1 95 TYR H H -4.711 32.314 11.085 1.00 . A A . 95 TYR H 1 1
12 26180 1 1 95 TYR HA H -6.739 30.389 10.982 1.00 . A A . 95 TYR HA 1 1
12 26181 1 1 95 TYR HB2 H -5.354 31.310 9.102 1.00 . A A . 95 TYR HB2 1 1
12 26182 1 1 95 TYR HB3 H -4.013 30.305 9.614 1.00 . A A . 95 TYR HB3 1 1
12 26183 1 1 95 TYR HD1 H -7.310 30.372 7.968 1.00 . A A . 95 TYR HD1 1 1
12 26184 1 1 95 TYR HD2 H -4.054 27.844 9.253 1.00 . A A . 95 TYR HD2 1 1
12 26185 1 1 95 TYR HE1 H -8.157 28.537 6.515 1.00 . A A . 95 TYR HE1 1 1
12 26186 1 1 95 TYR HE2 H -4.901 26.013 7.789 1.00 . A A . 95 TYR HE2 1 1
12 26187 1 1 95 TYR HH H -7.838 26.416 5.786 1.00 . A A . 95 TYR HH 1 1
12 26188 1 1 95 TYR N N -5.171 31.610 11.650 1.00 . A A . 95 TYR N 1 1
12 26189 1 1 95 TYR O O -5.959 28.122 11.857 1.00 . A A . 95 TYR O 1 1
12 26190 1 1 95 TYR OH O -7.040 26.151 6.260 1.00 . A A . 95 TYR OH 1 1
12 26191 1 1 96 MET C C -4.036 28.313 14.839 1.00 . A A . 96 MET C 1 1
12 26192 1 1 96 MET CA C -3.539 28.128 13.404 1.00 . A A . 96 MET CA 1 1
12 26193 1 1 96 MET CB C -2.002 28.162 13.446 1.00 . A A . 96 MET CB 1 1
12 26194 1 1 96 MET CE C -1.225 27.267 9.424 1.00 . A A . 96 MET CE 1 1
12 26195 1 1 96 MET CG C -1.357 28.116 12.054 1.00 . A A . 96 MET CG 1 1
12 26196 1 1 96 MET H H -3.502 29.990 12.403 1.00 . A A . 96 MET H 1 1
12 26197 1 1 96 MET HA H -3.852 27.138 13.070 1.00 . A A . 96 MET HA 1 1
12 26198 1 1 96 MET HB2 H -1.683 29.063 13.977 1.00 . A A . 96 MET HB2 1 1
12 26199 1 1 96 MET HB3 H -1.645 27.314 14.028 1.00 . A A . 96 MET HB3 1 1
12 26200 1 1 96 MET HE1 H -0.146 27.392 9.484 1.00 . A A . 96 MET HE1 1 1
12 26201 1 1 96 MET HE2 H -1.461 26.519 8.667 1.00 . A A . 96 MET HE2 1 1
12 26202 1 1 96 MET HE3 H -1.681 28.217 9.147 1.00 . A A . 96 MET HE3 1 1
12 26203 1 1 96 MET HG2 H -1.602 29.036 11.527 1.00 . A A . 96 MET HG2 1 1
12 26204 1 1 96 MET HG3 H -0.273 28.081 12.176 1.00 . A A . 96 MET HG3 1 1
12 26205 1 1 96 MET N N -4.050 29.143 12.468 1.00 . A A . 96 MET N 1 1
12 26206 1 1 96 MET O O -4.205 27.321 15.547 1.00 . A A . 96 MET O 1 1
12 26207 1 1 96 MET SD S -1.867 26.713 11.024 1.00 . A A . 96 MET SD 1 1
12 26208 1 1 97 ILE C C -6.216 29.086 16.825 1.00 . A A . 97 ILE C 1 1
12 26209 1 1 97 ILE CA C -4.869 29.773 16.632 1.00 . A A . 97 ILE CA 1 1
12 26210 1 1 97 ILE CB C -4.929 31.264 17.048 1.00 . A A . 97 ILE CB 1 1
12 26211 1 1 97 ILE CD1 C -4.422 32.757 19.100 1.00 . A A . 97 ILE CD1 1 1
12 26212 1 1 97 ILE CG1 C -4.495 31.350 18.527 1.00 . A A . 97 ILE CG1 1 1
12 26213 1 1 97 ILE CG2 C -6.329 31.900 16.896 1.00 . A A . 97 ILE CG2 1 1
12 26214 1 1 97 ILE H H -4.176 30.327 14.664 1.00 . A A . 97 ILE H 1 1
12 26215 1 1 97 ILE HA H -4.195 29.265 17.316 1.00 . A A . 97 ILE HA 1 1
12 26216 1 1 97 ILE HB H -4.206 31.825 16.457 1.00 . A A . 97 ILE HB 1 1
12 26217 1 1 97 ILE HD11 H -3.759 33.368 18.480 1.00 . A A . 97 ILE HD11 1 1
12 26218 1 1 97 ILE HD12 H -5.411 33.207 19.139 1.00 . A A . 97 ILE HD12 1 1
12 26219 1 1 97 ILE HD13 H -4.033 32.669 20.113 1.00 . A A . 97 ILE HD13 1 1
12 26220 1 1 97 ILE HG12 H -5.171 30.757 19.144 1.00 . A A . 97 ILE HG12 1 1
12 26221 1 1 97 ILE HG13 H -3.494 30.941 18.629 1.00 . A A . 97 ILE HG13 1 1
12 26222 1 1 97 ILE HG21 H -7.016 31.472 17.635 1.00 . A A . 97 ILE HG21 1 1
12 26223 1 1 97 ILE HG22 H -6.281 32.980 17.042 1.00 . A A . 97 ILE HG22 1 1
12 26224 1 1 97 ILE HG23 H -6.740 31.712 15.908 1.00 . A A . 97 ILE HG23 1 1
12 26225 1 1 97 ILE N N -4.310 29.546 15.290 1.00 . A A . 97 ILE N 1 1
12 26226 1 1 97 ILE O O -6.539 28.741 17.952 1.00 . A A . 97 ILE O 1 1
12 26227 1 1 98 GLN C C -7.892 26.553 16.414 1.00 . A A . 98 GLN C 1 1
12 26228 1 1 98 GLN CA C -8.149 27.943 15.792 1.00 . A A . 98 GLN CA 1 1
12 26229 1 1 98 GLN CB C -8.722 27.797 14.372 1.00 . A A . 98 GLN CB 1 1
12 26230 1 1 98 GLN CD C -9.834 29.011 12.392 1.00 . A A . 98 GLN CD 1 1
12 26231 1 1 98 GLN CG C -9.091 29.144 13.724 1.00 . A A . 98 GLN CG 1 1
12 26232 1 1 98 GLN H H -6.648 29.152 14.856 1.00 . A A . 98 GLN H 1 1
12 26233 1 1 98 GLN HA H -8.893 28.439 16.413 1.00 . A A . 98 GLN HA 1 1
12 26234 1 1 98 GLN HB2 H -7.992 27.287 13.742 1.00 . A A . 98 GLN HB2 1 1
12 26235 1 1 98 GLN HB3 H -9.619 27.178 14.429 1.00 . A A . 98 GLN HB3 1 1
12 26236 1 1 98 GLN HE21 H -10.657 30.029 10.878 1.00 . A A . 98 GLN HE21 1 1
12 26237 1 1 98 GLN HE22 H -9.923 31.018 12.136 1.00 . A A . 98 GLN HE22 1 1
12 26238 1 1 98 GLN HG2 H -9.726 29.707 14.410 1.00 . A A . 98 GLN HG2 1 1
12 26239 1 1 98 GLN HG3 H -8.185 29.722 13.552 1.00 . A A . 98 GLN HG3 1 1
12 26240 1 1 98 GLN N N -6.950 28.787 15.751 1.00 . A A . 98 GLN N 1 1
12 26241 1 1 98 GLN NE2 N -10.161 30.114 11.754 1.00 . A A . 98 GLN NE2 1 1
12 26242 1 1 98 GLN O O -8.838 25.910 16.864 1.00 . A A . 98 GLN O 1 1
12 26243 1 1 98 GLN OE1 O -10.144 27.935 11.901 1.00 . A A . 98 GLN OE1 1 1
12 26244 1 1 99 LYS C C -5.807 25.108 18.601 1.00 . A A . 99 LYS C 1 1
12 26245 1 1 99 LYS CA C -6.172 24.872 17.147 1.00 . A A . 99 LYS CA 1 1
12 26246 1 1 99 LYS CB C -4.986 24.252 16.391 1.00 . A A . 99 LYS CB 1 1
12 26247 1 1 99 LYS CD C -6.300 22.578 14.990 1.00 . A A . 99 LYS CD 1 1
12 26248 1 1 99 LYS CE C -7.183 22.451 13.741 1.00 . A A . 99 LYS CE 1 1
12 26249 1 1 99 LYS CG C -5.384 23.814 14.970 1.00 . A A . 99 LYS CG 1 1
12 26250 1 1 99 LYS H H -5.912 26.682 16.045 1.00 . A A . 99 LYS H 1 1
12 26251 1 1 99 LYS HA H -6.999 24.167 17.177 1.00 . A A . 99 LYS HA 1 1
12 26252 1 1 99 LYS HB2 H -4.187 24.983 16.336 1.00 . A A . 99 LYS HB2 1 1
12 26253 1 1 99 LYS HB3 H -4.582 23.409 16.954 1.00 . A A . 99 LYS HB3 1 1
12 26254 1 1 99 LYS HD2 H -5.667 21.697 15.088 1.00 . A A . 99 LYS HD2 1 1
12 26255 1 1 99 LYS HD3 H -6.959 22.606 15.857 1.00 . A A . 99 LYS HD3 1 1
12 26256 1 1 99 LYS HE2 H -7.856 23.314 13.704 1.00 . A A . 99 LYS HE2 1 1
12 26257 1 1 99 LYS HE3 H -6.562 22.478 12.841 1.00 . A A . 99 LYS HE3 1 1
12 26258 1 1 99 LYS HG2 H -5.880 24.636 14.454 1.00 . A A . 99 LYS HG2 1 1
12 26259 1 1 99 LYS HG3 H -4.477 23.584 14.414 1.00 . A A . 99 LYS HG3 1 1
12 26260 1 1 99 LYS HZ1 H -8.521 21.152 14.649 1.00 . A A . 99 LYS HZ1 1 1
12 26261 1 1 99 LYS HZ2 H -8.620 21.133 13.013 1.00 . A A . 99 LYS HZ2 1 1
12 26262 1 1 99 LYS HZ3 H -7.371 20.377 13.759 1.00 . A A . 99 LYS HZ3 1 1
12 26263 1 1 99 LYS N N -6.628 26.095 16.464 1.00 . A A . 99 LYS N 1 1
12 26264 1 1 99 LYS NZ N -7.973 21.194 13.786 1.00 . A A . 99 LYS NZ 1 1
12 26265 1 1 99 LYS O O -6.174 24.299 19.448 1.00 . A A . 99 LYS O 1 1
12 26266 1 1 100 VAL C C -6.398 26.808 21.000 1.00 . A A . 100 VAL C 1 1
12 26267 1 1 100 VAL CA C -5.029 26.588 20.361 1.00 . A A . 100 VAL CA 1 1
12 26268 1 1 100 VAL CB C -4.086 27.799 20.478 1.00 . A A . 100 VAL CB 1 1
12 26269 1 1 100 VAL CG1 C -4.452 28.864 21.528 1.00 . A A . 100 VAL CG1 1 1
12 26270 1 1 100 VAL CG2 C -2.698 27.183 20.706 1.00 . A A . 100 VAL CG2 1 1
12 26271 1 1 100 VAL H H -4.752 26.822 18.238 1.00 . A A . 100 VAL H 1 1
12 26272 1 1 100 VAL HA H -4.622 25.712 20.861 1.00 . A A . 100 VAL HA 1 1
12 26273 1 1 100 VAL HB H -4.106 28.317 19.522 1.00 . A A . 100 VAL HB 1 1
12 26274 1 1 100 VAL HG11 H -3.768 29.714 21.472 1.00 . A A . 100 VAL HG11 1 1
12 26275 1 1 100 VAL HG12 H -5.445 29.270 21.320 1.00 . A A . 100 VAL HG12 1 1
12 26276 1 1 100 VAL HG13 H -4.431 28.447 22.532 1.00 . A A . 100 VAL HG13 1 1
12 26277 1 1 100 VAL HG21 H -2.726 26.517 21.560 1.00 . A A . 100 VAL HG21 1 1
12 26278 1 1 100 VAL HG22 H -2.401 26.601 19.829 1.00 . A A . 100 VAL HG22 1 1
12 26279 1 1 100 VAL HG23 H -1.940 27.929 20.897 1.00 . A A . 100 VAL HG23 1 1
12 26280 1 1 100 VAL N N -5.160 26.218 18.947 1.00 . A A . 100 VAL N 1 1
12 26281 1 1 100 VAL O O -6.663 26.330 22.098 1.00 . A A . 100 VAL O 1 1
12 26282 1 1 101 MET C C -9.519 26.235 20.337 1.00 . A A . 101 MET C 1 1
12 26283 1 1 101 MET CA C -8.720 27.539 20.556 1.00 . A A . 101 MET CA 1 1
12 26284 1 1 101 MET CB C -9.310 28.759 19.828 1.00 . A A . 101 MET CB 1 1
12 26285 1 1 101 MET CE C -8.380 32.821 20.370 1.00 . A A . 101 MET CE 1 1
12 26286 1 1 101 MET CG C -8.602 30.062 20.229 1.00 . A A . 101 MET CG 1 1
12 26287 1 1 101 MET H H -6.977 27.869 19.406 1.00 . A A . 101 MET H 1 1
12 26288 1 1 101 MET HA H -8.777 27.728 21.614 1.00 . A A . 101 MET HA 1 1
12 26289 1 1 101 MET HB2 H -9.223 28.632 18.751 1.00 . A A . 101 MET HB2 1 1
12 26290 1 1 101 MET HB3 H -10.362 28.846 20.088 1.00 . A A . 101 MET HB3 1 1
12 26291 1 1 101 MET HE1 H -7.627 32.773 19.585 1.00 . A A . 101 MET HE1 1 1
12 26292 1 1 101 MET HE2 H -8.850 33.805 20.353 1.00 . A A . 101 MET HE2 1 1
12 26293 1 1 101 MET HE3 H -7.901 32.670 21.337 1.00 . A A . 101 MET HE3 1 1
12 26294 1 1 101 MET HG2 H -8.270 29.988 21.263 1.00 . A A . 101 MET HG2 1 1
12 26295 1 1 101 MET HG3 H -7.719 30.186 19.606 1.00 . A A . 101 MET HG3 1 1
12 26296 1 1 101 MET N N -7.302 27.429 20.256 1.00 . A A . 101 MET N 1 1
12 26297 1 1 101 MET O O -10.743 26.240 20.479 1.00 . A A . 101 MET O 1 1
12 26298 1 1 101 MET SD S -9.636 31.544 20.082 1.00 . A A . 101 MET SD 1 1
12 26299 1 1 102 GLU C C -9.122 23.043 21.364 1.00 . A A . 102 GLU C 1 1
12 26300 1 1 102 GLU CA C -9.399 23.765 20.032 1.00 . A A . 102 GLU CA 1 1
12 26301 1 1 102 GLU CB C -9.049 22.977 18.740 1.00 . A A . 102 GLU CB 1 1
12 26302 1 1 102 GLU CD C -10.159 21.241 17.192 1.00 . A A . 102 GLU CD 1 1
12 26303 1 1 102 GLU CG C -9.807 21.641 18.638 1.00 . A A . 102 GLU CG 1 1
12 26304 1 1 102 GLU H H -7.840 25.193 19.963 1.00 . A A . 102 GLU H 1 1
12 26305 1 1 102 GLU HA H -10.476 23.891 20.014 1.00 . A A . 102 GLU HA 1 1
12 26306 1 1 102 GLU HB2 H -9.317 23.590 17.881 1.00 . A A . 102 GLU HB2 1 1
12 26307 1 1 102 GLU HB3 H -7.979 22.771 18.675 1.00 . A A . 102 GLU HB3 1 1
12 26308 1 1 102 GLU HG2 H -9.192 20.858 19.087 1.00 . A A . 102 GLU HG2 1 1
12 26309 1 1 102 GLU HG3 H -10.728 21.712 19.223 1.00 . A A . 102 GLU HG3 1 1
12 26310 1 1 102 GLU N N -8.842 25.118 20.045 1.00 . A A . 102 GLU N 1 1
12 26311 1 1 102 GLU O O -9.768 23.356 22.365 1.00 . A A . 102 GLU O 1 1
12 26312 1 1 102 GLU OE1 O -9.289 21.278 16.290 1.00 . A A . 102 GLU OE1 1 1
12 26313 1 1 102 GLU OE2 O -11.326 20.859 16.944 1.00 . A A . 102 GLU OE2 1 1
12 26314 1 1 103 TYR C C -7.346 21.983 23.786 1.00 . A A . 103 TYR C 1 1
12 26315 1 1 103 TYR CA C -8.011 21.239 22.625 1.00 . A A . 103 TYR CA 1 1
12 26316 1 1 103 TYR CB C -7.187 19.977 22.307 1.00 . A A . 103 TYR CB 1 1
12 26317 1 1 103 TYR CD1 C -7.070 17.696 21.262 1.00 . A A . 103 TYR CD1 1 1
12 26318 1 1 103 TYR CD2 C -9.178 18.903 21.079 1.00 . A A . 103 TYR CD2 1 1
12 26319 1 1 103 TYR CE1 C -7.641 16.593 20.597 1.00 . A A . 103 TYR CE1 1 1
12 26320 1 1 103 TYR CE2 C -9.747 17.809 20.400 1.00 . A A . 103 TYR CE2 1 1
12 26321 1 1 103 TYR CG C -7.833 18.855 21.509 1.00 . A A . 103 TYR CG 1 1
12 26322 1 1 103 TYR CZ C -8.980 16.648 20.161 1.00 . A A . 103 TYR CZ 1 1
12 26323 1 1 103 TYR H H -7.521 22.022 20.674 1.00 . A A . 103 TYR H 1 1
12 26324 1 1 103 TYR HA H -8.996 20.935 22.964 1.00 . A A . 103 TYR HA 1 1
12 26325 1 1 103 TYR HB2 H -6.264 20.270 21.807 1.00 . A A . 103 TYR HB2 1 1
12 26326 1 1 103 TYR HB3 H -6.894 19.538 23.264 1.00 . A A . 103 TYR HB3 1 1
12 26327 1 1 103 TYR HD1 H -6.038 17.644 21.593 1.00 . A A . 103 TYR HD1 1 1
12 26328 1 1 103 TYR HD2 H -9.793 19.772 21.260 1.00 . A A . 103 TYR HD2 1 1
12 26329 1 1 103 TYR HE1 H -7.060 15.701 20.419 1.00 . A A . 103 TYR HE1 1 1
12 26330 1 1 103 TYR HE2 H -10.776 17.848 20.070 1.00 . A A . 103 TYR HE2 1 1
12 26331 1 1 103 TYR HH H -10.447 15.750 19.273 1.00 . A A . 103 TYR HH 1 1
12 26332 1 1 103 TYR N N -8.176 22.101 21.437 1.00 . A A . 103 TYR N 1 1
12 26333 1 1 103 TYR O O -7.708 21.822 24.951 1.00 . A A . 103 TYR O 1 1
12 26334 1 1 103 TYR OH O -9.530 15.580 19.523 1.00 . A A . 103 TYR OH 1 1
12 26335 1 1 104 LEU C C -6.413 24.755 25.040 1.00 . A A . 104 LEU C 1 1
12 26336 1 1 104 LEU CA C -5.575 23.656 24.327 1.00 . A A . 104 LEU CA 1 1
12 26337 1 1 104 LEU CB C -4.417 24.087 23.408 1.00 . A A . 104 LEU CB 1 1
12 26338 1 1 104 LEU CD1 C -3.700 26.355 24.255 1.00 . A A . 104 LEU CD1 1 1
12 26339 1 1 104 LEU CD2 C -2.592 24.289 25.153 1.00 . A A . 104 LEU CD2 1 1
12 26340 1 1 104 LEU CG C -3.258 24.931 23.941 1.00 . A A . 104 LEU CG 1 1
12 26341 1 1 104 LEU H H -6.199 22.925 22.450 1.00 . A A . 104 LEU H 1 1
12 26342 1 1 104 LEU HA H -5.180 23.009 25.108 1.00 . A A . 104 LEU HA 1 1
12 26343 1 1 104 LEU HB2 H -3.969 23.177 23.005 1.00 . A A . 104 LEU HB2 1 1
12 26344 1 1 104 LEU HB3 H -4.855 24.610 22.565 1.00 . A A . 104 LEU HB3 1 1
12 26345 1 1 104 LEU HD11 H -3.837 26.484 25.327 1.00 . A A . 104 LEU HD11 1 1
12 26346 1 1 104 LEU HD12 H -2.943 27.051 23.915 1.00 . A A . 104 LEU HD12 1 1
12 26347 1 1 104 LEU HD13 H -4.629 26.588 23.738 1.00 . A A . 104 LEU HD13 1 1
12 26348 1 1 104 LEU HD21 H -2.287 23.279 24.893 1.00 . A A . 104 LEU HD21 1 1
12 26349 1 1 104 LEU HD22 H -1.701 24.856 25.423 1.00 . A A . 104 LEU HD22 1 1
12 26350 1 1 104 LEU HD23 H -3.279 24.259 26.000 1.00 . A A . 104 LEU HD23 1 1
12 26351 1 1 104 LEU HG H -2.516 24.965 23.136 1.00 . A A . 104 LEU HG 1 1
12 26352 1 1 104 LEU N N -6.387 22.836 23.435 1.00 . A A . 104 LEU N 1 1
12 26353 1 1 104 LEU O O -5.969 25.362 26.016 1.00 . A A . 104 LEU O 1 1
12 26354 1 1 105 LYS C C -9.726 24.817 25.930 1.00 . A A . 105 LYS C 1 1
12 26355 1 1 105 LYS CA C -8.716 25.742 25.241 1.00 . A A . 105 LYS CA 1 1
12 26356 1 1 105 LYS CB C -9.441 26.649 24.241 1.00 . A A . 105 LYS CB 1 1
12 26357 1 1 105 LYS CD C -9.921 29.052 23.784 1.00 . A A . 105 LYS CD 1 1
12 26358 1 1 105 LYS CE C -9.487 30.519 23.929 1.00 . A A . 105 LYS CE 1 1
12 26359 1 1 105 LYS CG C -8.852 28.067 24.262 1.00 . A A . 105 LYS CG 1 1
12 26360 1 1 105 LYS H H -7.858 24.609 23.670 1.00 . A A . 105 LYS H 1 1
12 26361 1 1 105 LYS HA H -8.298 26.370 26.011 1.00 . A A . 105 LYS HA 1 1
12 26362 1 1 105 LYS HB2 H -9.399 26.226 23.234 1.00 . A A . 105 LYS HB2 1 1
12 26363 1 1 105 LYS HB3 H -10.492 26.700 24.531 1.00 . A A . 105 LYS HB3 1 1
12 26364 1 1 105 LYS HD2 H -10.170 28.828 22.746 1.00 . A A . 105 LYS HD2 1 1
12 26365 1 1 105 LYS HD3 H -10.798 28.882 24.411 1.00 . A A . 105 LYS HD3 1 1
12 26366 1 1 105 LYS HE2 H -9.253 30.707 24.982 1.00 . A A . 105 LYS HE2 1 1
12 26367 1 1 105 LYS HE3 H -8.569 30.690 23.355 1.00 . A A . 105 LYS HE3 1 1
12 26368 1 1 105 LYS HG2 H -8.577 28.345 25.280 1.00 . A A . 105 LYS HG2 1 1
12 26369 1 1 105 LYS HG3 H -7.965 28.106 23.627 1.00 . A A . 105 LYS HG3 1 1
12 26370 1 1 105 LYS HZ1 H -10.284 32.419 23.657 1.00 . A A . 105 LYS HZ1 1 1
12 26371 1 1 105 LYS HZ2 H -10.743 31.377 22.495 1.00 . A A . 105 LYS HZ2 1 1
12 26372 1 1 105 LYS HZ3 H -11.413 31.301 23.981 1.00 . A A . 105 LYS HZ3 1 1
12 26373 1 1 105 LYS N N -7.648 24.988 24.575 1.00 . A A . 105 LYS N 1 1
12 26374 1 1 105 LYS NZ N -10.549 31.459 23.484 1.00 . A A . 105 LYS NZ 1 1
12 26375 1 1 105 LYS O O -10.023 24.988 27.112 1.00 . A A . 105 LYS O 1 1
12 26376 1 1 106 SER C C -11.144 21.964 26.650 1.00 . A A . 106 SER C 1 1
12 26377 1 1 106 SER CA C -11.412 23.020 25.565 1.00 . A A . 106 SER CA 1 1
12 26378 1 1 106 SER CB C -11.994 22.302 24.342 1.00 . A A . 106 SER CB 1 1
12 26379 1 1 106 SER H H -9.980 23.847 24.205 1.00 . A A . 106 SER H 1 1
12 26380 1 1 106 SER HA H -12.185 23.682 25.953 1.00 . A A . 106 SER HA 1 1
12 26381 1 1 106 SER HB2 H -11.287 21.548 23.991 1.00 . A A . 106 SER HB2 1 1
12 26382 1 1 106 SER HB3 H -12.921 21.802 24.628 1.00 . A A . 106 SER HB3 1 1
12 26383 1 1 106 SER HG H -11.415 23.368 22.835 1.00 . A A . 106 SER HG 1 1
12 26384 1 1 106 SER N N -10.261 23.857 25.175 1.00 . A A . 106 SER N 1 1
12 26385 1 1 106 SER O O -12.100 21.468 27.250 1.00 . A A . 106 SER O 1 1
12 26386 1 1 106 SER OG O -12.268 23.210 23.289 1.00 . A A . 106 SER OG 1 1
12 26387 1 1 107 SER C C -9.974 20.909 29.313 1.00 . A A . 107 SER C 1 1
12 26388 1 1 107 SER CA C -9.550 20.538 27.886 1.00 . A A . 107 SER CA 1 1
12 26389 1 1 107 SER CB C -8.057 20.201 27.845 1.00 . A A . 107 SER CB 1 1
12 26390 1 1 107 SER H H -9.138 21.979 26.351 1.00 . A A . 107 SER H 1 1
12 26391 1 1 107 SER HA H -10.084 19.636 27.592 1.00 . A A . 107 SER HA 1 1
12 26392 1 1 107 SER HB2 H -7.793 19.862 26.841 1.00 . A A . 107 SER HB2 1 1
12 26393 1 1 107 SER HB3 H -7.473 21.090 28.088 1.00 . A A . 107 SER HB3 1 1
12 26394 1 1 107 SER HG H -6.922 18.776 28.538 1.00 . A A . 107 SER HG 1 1
12 26395 1 1 107 SER N N -9.885 21.585 26.909 1.00 . A A . 107 SER N 1 1
12 26396 1 1 107 SER O O -9.541 21.924 29.867 1.00 . A A . 107 SER O 1 1
12 26397 1 1 107 SER OG O -7.772 19.174 28.781 1.00 . A A . 107 SER OG 1 1
12 26398 1 1 108 LYS C C -10.283 19.987 32.408 1.00 . A A . 108 LYS C 1 1
12 26399 1 1 108 LYS CA C -11.327 20.211 31.300 1.00 . A A . 108 LYS CA 1 1
12 26400 1 1 108 LYS CB C -12.539 19.278 31.499 1.00 . A A . 108 LYS CB 1 1
12 26401 1 1 108 LYS CD C -14.948 18.762 30.885 1.00 . A A . 108 LYS CD 1 1
12 26402 1 1 108 LYS CE C -16.193 19.181 30.085 1.00 . A A . 108 LYS CE 1 1
12 26403 1 1 108 LYS CG C -13.735 19.665 30.610 1.00 . A A . 108 LYS CG 1 1
12 26404 1 1 108 LYS H H -11.103 19.251 29.390 1.00 . A A . 108 LYS H 1 1
12 26405 1 1 108 LYS HA H -11.666 21.241 31.424 1.00 . A A . 108 LYS HA 1 1
12 26406 1 1 108 LYS HB2 H -12.249 18.244 31.295 1.00 . A A . 108 LYS HB2 1 1
12 26407 1 1 108 LYS HB3 H -12.858 19.338 32.540 1.00 . A A . 108 LYS HB3 1 1
12 26408 1 1 108 LYS HD2 H -14.696 17.725 30.654 1.00 . A A . 108 LYS HD2 1 1
12 26409 1 1 108 LYS HD3 H -15.197 18.821 31.948 1.00 . A A . 108 LYS HD3 1 1
12 26410 1 1 108 LYS HE2 H -17.041 18.596 30.447 1.00 . A A . 108 LYS HE2 1 1
12 26411 1 1 108 LYS HE3 H -16.410 20.232 30.297 1.00 . A A . 108 LYS HE3 1 1
12 26412 1 1 108 LYS HG2 H -14.011 20.702 30.814 1.00 . A A . 108 LYS HG2 1 1
12 26413 1 1 108 LYS HG3 H -13.453 19.575 29.561 1.00 . A A . 108 LYS HG3 1 1
12 26414 1 1 108 LYS HZ1 H -15.847 18.003 28.411 1.00 . A A . 108 LYS HZ1 1 1
12 26415 1 1 108 LYS HZ2 H -16.893 19.216 28.139 1.00 . A A . 108 LYS HZ2 1 1
12 26416 1 1 108 LYS HZ3 H -15.301 19.535 28.235 1.00 . A A . 108 LYS HZ3 1 1
12 26417 1 1 108 LYS N N -10.797 20.049 29.929 1.00 . A A . 108 LYS N 1 1
12 26418 1 1 108 LYS NZ N -16.041 18.970 28.623 1.00 . A A . 108 LYS NZ 1 1
12 26419 1 1 108 LYS O O -10.557 20.319 33.562 1.00 . A A . 108 LYS O 1 1
12 26420 1 1 109 SER C C -6.657 19.681 32.659 1.00 . A A . 109 SER C 1 1
12 26421 1 1 109 SER CA C -8.033 19.093 33.011 1.00 . A A . 109 SER CA 1 1
12 26422 1 1 109 SER CB C -7.980 17.570 33.218 1.00 . A A . 109 SER CB 1 1
12 26423 1 1 109 SER H H -8.957 19.218 31.106 1.00 . A A . 109 SER H 1 1
12 26424 1 1 109 SER HA H -8.287 19.554 33.954 1.00 . A A . 109 SER HA 1 1
12 26425 1 1 109 SER HB2 H -7.673 17.085 32.289 1.00 . A A . 109 SER HB2 1 1
12 26426 1 1 109 SER HB3 H -7.246 17.337 33.990 1.00 . A A . 109 SER HB3 1 1
12 26427 1 1 109 SER HG H -9.147 16.109 33.764 1.00 . A A . 109 SER HG 1 1
12 26428 1 1 109 SER N N -9.100 19.460 32.069 1.00 . A A . 109 SER N 1 1
12 26429 1 1 109 SER O O -5.616 19.128 33.025 1.00 . A A . 109 SER O 1 1
12 26430 1 1 109 SER OG O -9.245 17.062 33.615 1.00 . A A . 109 SER OG 1 1
12 26431 1 1 110 LEU C C -4.921 22.318 32.873 1.00 . A A . 110 LEU C 1 1
12 26432 1 1 110 LEU CA C -5.442 21.574 31.633 1.00 . A A . 110 LEU CA 1 1
12 26433 1 1 110 LEU CB C -5.745 22.552 30.482 1.00 . A A . 110 LEU CB 1 1
12 26434 1 1 110 LEU CD1 C -3.644 22.127 29.127 1.00 . A A . 110 LEU CD1 1 1
12 26435 1 1 110 LEU CD2 C -4.906 24.226 28.822 1.00 . A A . 110 LEU CD2 1 1
12 26436 1 1 110 LEU CG C -4.490 23.178 29.848 1.00 . A A . 110 LEU CG 1 1
12 26437 1 1 110 LEU H H -7.528 21.204 31.687 1.00 . A A . 110 LEU H 1 1
12 26438 1 1 110 LEU HA H -4.690 20.859 31.308 1.00 . A A . 110 LEU HA 1 1
12 26439 1 1 110 LEU HB2 H -6.300 22.030 29.703 1.00 . A A . 110 LEU HB2 1 1
12 26440 1 1 110 LEU HB3 H -6.387 23.350 30.865 1.00 . A A . 110 LEU HB3 1 1
12 26441 1 1 110 LEU HD11 H -2.920 22.613 28.481 1.00 . A A . 110 LEU HD11 1 1
12 26442 1 1 110 LEU HD12 H -3.105 21.518 29.852 1.00 . A A . 110 LEU HD12 1 1
12 26443 1 1 110 LEU HD13 H -4.279 21.490 28.510 1.00 . A A . 110 LEU HD13 1 1
12 26444 1 1 110 LEU HD21 H -5.559 24.954 29.299 1.00 . A A . 110 LEU HD21 1 1
12 26445 1 1 110 LEU HD22 H -4.023 24.735 28.434 1.00 . A A . 110 LEU HD22 1 1
12 26446 1 1 110 LEU HD23 H -5.443 23.748 28.004 1.00 . A A . 110 LEU HD23 1 1
12 26447 1 1 110 LEU HG H -3.886 23.665 30.611 1.00 . A A . 110 LEU HG 1 1
12 26448 1 1 110 LEU N N -6.644 20.808 31.943 1.00 . A A . 110 LEU N 1 1
12 26449 1 1 110 LEU O O -5.694 22.958 33.589 1.00 . A A . 110 LEU O 1 1
12 26450 1 1 111 ASP C C -2.897 24.542 33.815 1.00 . A A . 111 ASP C 1 1
12 26451 1 1 111 ASP CA C -2.950 23.045 34.151 1.00 . A A . 111 ASP CA 1 1
12 26452 1 1 111 ASP CB C -1.529 22.531 34.442 1.00 . A A . 111 ASP CB 1 1
12 26453 1 1 111 ASP CG C -1.445 21.121 35.050 1.00 . A A . 111 ASP CG 1 1
12 26454 1 1 111 ASP H H -3.044 21.706 32.504 1.00 . A A . 111 ASP H 1 1
12 26455 1 1 111 ASP HA H -3.535 22.929 35.061 1.00 . A A . 111 ASP HA 1 1
12 26456 1 1 111 ASP HB2 H -0.947 22.557 33.518 1.00 . A A . 111 ASP HB2 1 1
12 26457 1 1 111 ASP HB3 H -1.067 23.225 35.146 1.00 . A A . 111 ASP HB3 1 1
12 26458 1 1 111 ASP N N -3.612 22.267 33.105 1.00 . A A . 111 ASP N 1 1
12 26459 1 1 111 ASP O O -2.606 24.941 32.684 1.00 . A A . 111 ASP O 1 1
12 26460 1 1 111 ASP OD1 O -0.314 20.596 35.173 1.00 . A A . 111 ASP OD1 1 1
12 26461 1 1 111 ASP OD2 O -2.475 20.537 35.459 1.00 . A A . 111 ASP OD2 1 1
12 26462 1 1 112 LEU C C -1.738 27.335 34.176 1.00 . A A . 112 LEU C 1 1
12 26463 1 1 112 LEU CA C -3.057 26.837 34.738 1.00 . A A . 112 LEU CA 1 1
12 26464 1 1 112 LEU CB C -3.252 27.475 36.119 1.00 . A A . 112 LEU CB 1 1
12 26465 1 1 112 LEU CD1 C -4.691 27.657 38.151 1.00 . A A . 112 LEU CD1 1 1
12 26466 1 1 112 LEU CD2 C -5.635 28.320 35.946 1.00 . A A . 112 LEU CD2 1 1
12 26467 1 1 112 LEU CG C -4.684 27.352 36.654 1.00 . A A . 112 LEU CG 1 1
12 26468 1 1 112 LEU H H -3.321 24.953 35.726 1.00 . A A . 112 LEU H 1 1
12 26469 1 1 112 LEU HA H -3.832 27.172 34.056 1.00 . A A . 112 LEU HA 1 1
12 26470 1 1 112 LEU HB2 H -2.551 27.009 36.815 1.00 . A A . 112 LEU HB2 1 1
12 26471 1 1 112 LEU HB3 H -2.976 28.532 36.062 1.00 . A A . 112 LEU HB3 1 1
12 26472 1 1 112 LEU HD11 H -5.704 27.554 38.538 1.00 . A A . 112 LEU HD11 1 1
12 26473 1 1 112 LEU HD12 H -4.037 26.953 38.668 1.00 . A A . 112 LEU HD12 1 1
12 26474 1 1 112 LEU HD13 H -4.336 28.673 38.326 1.00 . A A . 112 LEU HD13 1 1
12 26475 1 1 112 LEU HD21 H -5.696 28.074 34.886 1.00 . A A . 112 LEU HD21 1 1
12 26476 1 1 112 LEU HD22 H -6.631 28.236 36.377 1.00 . A A . 112 LEU HD22 1 1
12 26477 1 1 112 LEU HD23 H -5.276 29.344 36.058 1.00 . A A . 112 LEU HD23 1 1
12 26478 1 1 112 LEU HG H -5.037 26.333 36.503 1.00 . A A . 112 LEU HG 1 1
12 26479 1 1 112 LEU N N -3.096 25.373 34.840 1.00 . A A . 112 LEU N 1 1
12 26480 1 1 112 LEU O O -1.732 28.180 33.293 1.00 . A A . 112 LEU O 1 1
12 26481 1 1 113 ASN C C 0.924 26.962 32.732 1.00 . A A . 113 ASN C 1 1
12 26482 1 1 113 ASN CA C 0.697 27.235 34.233 1.00 . A A . 113 ASN CA 1 1
12 26483 1 1 113 ASN CB C 1.768 26.550 35.100 1.00 . A A . 113 ASN CB 1 1
12 26484 1 1 113 ASN CG C 1.466 26.639 36.585 1.00 . A A . 113 ASN CG 1 1
12 26485 1 1 113 ASN H H -0.713 26.160 35.440 1.00 . A A . 113 ASN H 1 1
12 26486 1 1 113 ASN HA H 0.734 28.314 34.396 1.00 . A A . 113 ASN HA 1 1
12 26487 1 1 113 ASN HB2 H 1.832 25.495 34.832 1.00 . A A . 113 ASN HB2 1 1
12 26488 1 1 113 ASN HB3 H 2.739 27.006 34.903 1.00 . A A . 113 ASN HB3 1 1
12 26489 1 1 113 ASN HD21 H 1.593 27.780 38.215 1.00 . A A . 113 ASN HD21 1 1
12 26490 1 1 113 ASN HD22 H 2.307 28.464 36.760 1.00 . A A . 113 ASN HD22 1 1
12 26491 1 1 113 ASN N N -0.625 26.798 34.662 1.00 . A A . 113 ASN N 1 1
12 26492 1 1 113 ASN ND2 N 1.827 27.718 37.237 1.00 . A A . 113 ASN ND2 1 1
12 26493 1 1 113 ASN O O 1.549 27.763 32.036 1.00 . A A . 113 ASN O 1 1
12 26494 1 1 113 ASN OD1 O 0.857 25.752 37.169 1.00 . A A . 113 ASN OD1 1 1
12 26495 1 1 114 THR C C -0.493 26.397 29.966 1.00 . A A . 114 THR C 1 1
12 26496 1 1 114 THR CA C 0.406 25.486 30.801 1.00 . A A . 114 THR CA 1 1
12 26497 1 1 114 THR CB C 0.004 24.011 30.691 1.00 . A A . 114 THR CB 1 1
12 26498 1 1 114 THR CG2 C -0.427 23.568 29.307 1.00 . A A . 114 THR CG2 1 1
12 26499 1 1 114 THR H H -0.190 25.271 32.816 1.00 . A A . 114 THR H 1 1
12 26500 1 1 114 THR HA H 1.421 25.593 30.421 1.00 . A A . 114 THR HA 1 1
12 26501 1 1 114 THR HB H -0.825 23.811 31.368 1.00 . A A . 114 THR HB 1 1
12 26502 1 1 114 THR HG1 H 1.773 23.312 30.362 1.00 . A A . 114 THR HG1 1 1
12 26503 1 1 114 THR HG21 H 0.387 23.702 28.595 1.00 . A A . 114 THR HG21 1 1
12 26504 1 1 114 THR HG22 H -0.728 22.525 29.361 1.00 . A A . 114 THR HG22 1 1
12 26505 1 1 114 THR HG23 H -1.292 24.156 29.005 1.00 . A A . 114 THR HG23 1 1
12 26506 1 1 114 THR N N 0.371 25.859 32.215 1.00 . A A . 114 THR N 1 1
12 26507 1 1 114 THR O O -0.015 26.993 29.003 1.00 . A A . 114 THR O 1 1
12 26508 1 1 114 THR OG1 O 1.099 23.218 31.072 1.00 . A A . 114 THR OG1 1 1
12 26509 1 1 115 ARG C C -2.144 28.941 29.680 1.00 . A A . 115 ARG C 1 1
12 26510 1 1 115 ARG CA C -2.725 27.533 29.790 1.00 . A A . 115 ARG CA 1 1
12 26511 1 1 115 ARG CB C -3.932 27.568 30.739 1.00 . A A . 115 ARG CB 1 1
12 26512 1 1 115 ARG CD C -6.120 27.920 29.554 1.00 . A A . 115 ARG CD 1 1
12 26513 1 1 115 ARG CG C -5.019 28.588 30.369 1.00 . A A . 115 ARG CG 1 1
12 26514 1 1 115 ARG CZ C -5.930 28.677 27.187 1.00 . A A . 115 ARG CZ 1 1
12 26515 1 1 115 ARG H H -2.064 26.019 31.163 1.00 . A A . 115 ARG H 1 1
12 26516 1 1 115 ARG HA H -3.028 27.220 28.790 1.00 . A A . 115 ARG HA 1 1
12 26517 1 1 115 ARG HB2 H -4.357 26.568 30.830 1.00 . A A . 115 ARG HB2 1 1
12 26518 1 1 115 ARG HB3 H -3.582 27.833 31.734 1.00 . A A . 115 ARG HB3 1 1
12 26519 1 1 115 ARG HD2 H -6.307 26.950 30.015 1.00 . A A . 115 ARG HD2 1 1
12 26520 1 1 115 ARG HD3 H -7.018 28.523 29.656 1.00 . A A . 115 ARG HD3 1 1
12 26521 1 1 115 ARG HE H -5.515 26.843 27.794 1.00 . A A . 115 ARG HE 1 1
12 26522 1 1 115 ARG HG2 H -5.471 28.942 31.296 1.00 . A A . 115 ARG HG2 1 1
12 26523 1 1 115 ARG HG3 H -4.626 29.462 29.843 1.00 . A A . 115 ARG HG3 1 1
12 26524 1 1 115 ARG HH11 H -5.654 27.376 25.713 1.00 . A A . 115 ARG HH11 1 1
12 26525 1 1 115 ARG HH12 H -5.827 29.060 25.232 1.00 . A A . 115 ARG HH12 1 1
12 26526 1 1 115 ARG HH21 H -6.487 30.162 28.394 1.00 . A A . 115 ARG HH21 1 1
12 26527 1 1 115 ARG HH22 H -6.435 30.557 26.707 1.00 . A A . 115 ARG HH22 1 1
12 26528 1 1 115 ARG N N -1.760 26.574 30.366 1.00 . A A . 115 ARG N 1 1
12 26529 1 1 115 ARG NE N -5.785 27.758 28.123 1.00 . A A . 115 ARG NE 1 1
12 26530 1 1 115 ARG NH1 N -5.752 28.353 25.943 1.00 . A A . 115 ARG NH1 1 1
12 26531 1 1 115 ARG NH2 N -6.277 29.904 27.448 1.00 . A A . 115 ARG NH2 1 1
12 26532 1 1 115 ARG O O -2.200 29.588 28.640 1.00 . A A . 115 ARG O 1 1
12 26533 1 1 116 ILE C C 0.290 30.778 29.895 1.00 . A A . 116 ILE C 1 1
12 26534 1 1 116 ILE CA C -0.875 30.681 30.883 1.00 . A A . 116 ILE CA 1 1
12 26535 1 1 116 ILE CB C -0.411 30.928 32.333 1.00 . A A . 116 ILE CB 1 1
12 26536 1 1 116 ILE CD1 C -1.419 31.437 34.650 1.00 . A A . 116 ILE CD1 1 1
12 26537 1 1 116 ILE CG1 C -1.620 31.466 33.129 1.00 . A A . 116 ILE CG1 1 1
12 26538 1 1 116 ILE CG2 C 0.813 31.856 32.420 1.00 . A A . 116 ILE CG2 1 1
12 26539 1 1 116 ILE H H -1.756 28.842 31.611 1.00 . A A . 116 ILE H 1 1
12 26540 1 1 116 ILE HA H -1.595 31.447 30.622 1.00 . A A . 116 ILE HA 1 1
12 26541 1 1 116 ILE HB H -0.095 29.975 32.759 1.00 . A A . 116 ILE HB 1 1
12 26542 1 1 116 ILE HD11 H -2.353 31.716 35.139 1.00 . A A . 116 ILE HD11 1 1
12 26543 1 1 116 ILE HD12 H -1.140 30.432 34.971 1.00 . A A . 116 ILE HD12 1 1
12 26544 1 1 116 ILE HD13 H -0.644 32.143 34.951 1.00 . A A . 116 ILE HD13 1 1
12 26545 1 1 116 ILE HG12 H -1.841 32.484 32.802 1.00 . A A . 116 ILE HG12 1 1
12 26546 1 1 116 ILE HG13 H -2.498 30.858 32.900 1.00 . A A . 116 ILE HG13 1 1
12 26547 1 1 116 ILE HG21 H 1.660 31.346 31.954 1.00 . A A . 116 ILE HG21 1 1
12 26548 1 1 116 ILE HG22 H 0.624 32.801 31.908 1.00 . A A . 116 ILE HG22 1 1
12 26549 1 1 116 ILE HG23 H 1.076 32.051 33.459 1.00 . A A . 116 ILE HG23 1 1
12 26550 1 1 116 ILE N N -1.574 29.399 30.781 1.00 . A A . 116 ILE N 1 1
12 26551 1 1 116 ILE O O 0.458 31.794 29.230 1.00 . A A . 116 ILE O 1 1
12 26552 1 1 117 SER C C 2.066 30.009 27.489 1.00 . A A . 117 SER C 1 1
12 26553 1 1 117 SER CA C 2.328 29.734 28.975 1.00 . A A . 117 SER CA 1 1
12 26554 1 1 117 SER CB C 3.104 28.422 29.120 1.00 . A A . 117 SER CB 1 1
12 26555 1 1 117 SER H H 0.839 28.906 30.312 1.00 . A A . 117 SER H 1 1
12 26556 1 1 117 SER HA H 2.962 30.537 29.345 1.00 . A A . 117 SER HA 1 1
12 26557 1 1 117 SER HB2 H 2.466 27.578 28.866 1.00 . A A . 117 SER HB2 1 1
12 26558 1 1 117 SER HB3 H 3.954 28.430 28.434 1.00 . A A . 117 SER HB3 1 1
12 26559 1 1 117 SER HG H 2.824 28.113 31.028 1.00 . A A . 117 SER HG 1 1
12 26560 1 1 117 SER N N 1.092 29.722 29.780 1.00 . A A . 117 SER N 1 1
12 26561 1 1 117 SER O O 2.951 30.481 26.773 1.00 . A A . 117 SER O 1 1
12 26562 1 1 117 SER OG O 3.593 28.276 30.440 1.00 . A A . 117 SER OG 1 1
12 26563 1 1 118 VAL C C -0.491 31.332 25.640 1.00 . A A . 118 VAL C 1 1
12 26564 1 1 118 VAL CA C 0.327 30.044 25.697 1.00 . A A . 118 VAL CA 1 1
12 26565 1 1 118 VAL CB C -0.401 28.818 25.138 1.00 . A A . 118 VAL CB 1 1
12 26566 1 1 118 VAL CG1 C -1.446 28.216 26.085 1.00 . A A . 118 VAL CG1 1 1
12 26567 1 1 118 VAL CG2 C -0.989 29.116 23.755 1.00 . A A . 118 VAL CG2 1 1
12 26568 1 1 118 VAL H H 0.179 29.334 27.680 1.00 . A A . 118 VAL H 1 1
12 26569 1 1 118 VAL HA H 1.180 30.215 25.043 1.00 . A A . 118 VAL HA 1 1
12 26570 1 1 118 VAL HB H 0.361 28.055 25.019 1.00 . A A . 118 VAL HB 1 1
12 26571 1 1 118 VAL HG11 H -1.033 28.098 27.087 1.00 . A A . 118 VAL HG11 1 1
12 26572 1 1 118 VAL HG12 H -2.346 28.828 26.134 1.00 . A A . 118 VAL HG12 1 1
12 26573 1 1 118 VAL HG13 H -1.690 27.217 25.752 1.00 . A A . 118 VAL HG13 1 1
12 26574 1 1 118 VAL HG21 H -1.168 28.182 23.225 1.00 . A A . 118 VAL HG21 1 1
12 26575 1 1 118 VAL HG22 H -1.923 29.670 23.852 1.00 . A A . 118 VAL HG22 1 1
12 26576 1 1 118 VAL HG23 H -0.294 29.717 23.171 1.00 . A A . 118 VAL HG23 1 1
12 26577 1 1 118 VAL N N 0.837 29.746 27.033 1.00 . A A . 118 VAL N 1 1
12 26578 1 1 118 VAL O O -0.179 32.174 24.807 1.00 . A A . 118 VAL O 1 1
12 26579 1 1 119 ILE C C -1.418 34.051 26.775 1.00 . A A . 119 ILE C 1 1
12 26580 1 1 119 ILE CA C -2.264 32.792 26.524 1.00 . A A . 119 ILE CA 1 1
12 26581 1 1 119 ILE CB C -3.396 32.602 27.565 1.00 . A A . 119 ILE CB 1 1
12 26582 1 1 119 ILE CD1 C -5.195 33.141 25.845 1.00 . A A . 119 ILE CD1 1 1
12 26583 1 1 119 ILE CG1 C -4.652 33.420 27.248 1.00 . A A . 119 ILE CG1 1 1
12 26584 1 1 119 ILE CG2 C -2.957 32.900 28.999 1.00 . A A . 119 ILE CG2 1 1
12 26585 1 1 119 ILE H H -1.763 30.837 27.170 1.00 . A A . 119 ILE H 1 1
12 26586 1 1 119 ILE HA H -2.684 32.914 25.523 1.00 . A A . 119 ILE HA 1 1
12 26587 1 1 119 ILE HB H -3.670 31.546 27.574 1.00 . A A . 119 ILE HB 1 1
12 26588 1 1 119 ILE HD11 H -6.242 33.435 25.794 1.00 . A A . 119 ILE HD11 1 1
12 26589 1 1 119 ILE HD12 H -4.637 33.729 25.115 1.00 . A A . 119 ILE HD12 1 1
12 26590 1 1 119 ILE HD13 H -5.081 32.079 25.620 1.00 . A A . 119 ILE HD13 1 1
12 26591 1 1 119 ILE HG12 H -5.417 33.151 27.975 1.00 . A A . 119 ILE HG12 1 1
12 26592 1 1 119 ILE HG13 H -4.434 34.483 27.342 1.00 . A A . 119 ILE HG13 1 1
12 26593 1 1 119 ILE HG21 H -3.020 33.964 29.225 1.00 . A A . 119 ILE HG21 1 1
12 26594 1 1 119 ILE HG22 H -3.561 32.319 29.702 1.00 . A A . 119 ILE HG22 1 1
12 26595 1 1 119 ILE HG23 H -1.924 32.591 29.094 1.00 . A A . 119 ILE HG23 1 1
12 26596 1 1 119 ILE N N -1.473 31.557 26.515 1.00 . A A . 119 ILE N 1 1
12 26597 1 1 119 ILE O O -1.702 35.108 26.216 1.00 . A A . 119 ILE O 1 1
12 26598 1 1 120 GLU C C 1.576 35.289 26.784 1.00 . A A . 120 GLU C 1 1
12 26599 1 1 120 GLU CA C 0.545 35.042 27.891 1.00 . A A . 120 GLU CA 1 1
12 26600 1 1 120 GLU CB C 1.191 34.788 29.262 1.00 . A A . 120 GLU CB 1 1
12 26601 1 1 120 GLU CD C 0.716 37.118 30.273 1.00 . A A . 120 GLU CD 1 1
12 26602 1 1 120 GLU CG C 1.773 36.056 29.906 1.00 . A A . 120 GLU CG 1 1
12 26603 1 1 120 GLU H H -0.182 33.059 28.038 1.00 . A A . 120 GLU H 1 1
12 26604 1 1 120 GLU HA H -0.072 35.931 27.976 1.00 . A A . 120 GLU HA 1 1
12 26605 1 1 120 GLU HB2 H 0.450 34.368 29.942 1.00 . A A . 120 GLU HB2 1 1
12 26606 1 1 120 GLU HB3 H 1.987 34.050 29.145 1.00 . A A . 120 GLU HB3 1 1
12 26607 1 1 120 GLU HG2 H 2.283 35.744 30.821 1.00 . A A . 120 GLU HG2 1 1
12 26608 1 1 120 GLU HG3 H 2.503 36.488 29.222 1.00 . A A . 120 GLU HG3 1 1
12 26609 1 1 120 GLU N N -0.348 33.940 27.564 1.00 . A A . 120 GLU N 1 1
12 26610 1 1 120 GLU O O 1.825 36.442 26.449 1.00 . A A . 120 GLU O 1 1
12 26611 1 1 120 GLU OE1 O -0.417 36.764 30.669 1.00 . A A . 120 GLU OE1 1 1
12 26612 1 1 120 GLU OE2 O 1.018 38.332 30.197 1.00 . A A . 120 GLU OE2 1 1
12 26613 1 1 121 THR C C 2.078 35.074 23.812 1.00 . A A . 121 THR C 1 1
12 26614 1 1 121 THR CA C 2.926 34.441 24.914 1.00 . A A . 121 THR CA 1 1
12 26615 1 1 121 THR CB C 3.665 33.172 24.432 1.00 . A A . 121 THR CB 1 1
12 26616 1 1 121 THR CG2 C 2.908 32.280 23.440 1.00 . A A . 121 THR CG2 1 1
12 26617 1 1 121 THR H H 1.904 33.314 26.452 1.00 . A A . 121 THR H 1 1
12 26618 1 1 121 THR HA H 3.692 35.174 25.165 1.00 . A A . 121 THR HA 1 1
12 26619 1 1 121 THR HB H 3.955 32.579 25.299 1.00 . A A . 121 THR HB 1 1
12 26620 1 1 121 THR HG1 H 5.447 33.932 24.408 1.00 . A A . 121 THR HG1 1 1
12 26621 1 1 121 THR HG21 H 3.535 31.443 23.145 1.00 . A A . 121 THR HG21 1 1
12 26622 1 1 121 THR HG22 H 2.016 31.885 23.907 1.00 . A A . 121 THR HG22 1 1
12 26623 1 1 121 THR HG23 H 2.637 32.825 22.533 1.00 . A A . 121 THR HG23 1 1
12 26624 1 1 121 THR N N 2.119 34.244 26.139 1.00 . A A . 121 THR N 1 1
12 26625 1 1 121 THR O O 2.533 36.017 23.170 1.00 . A A . 121 THR O 1 1
12 26626 1 1 121 THR OG1 O 4.841 33.559 23.755 1.00 . A A . 121 THR OG1 1 1
12 26627 1 1 122 ILE C C -0.370 36.764 23.167 1.00 . A A . 122 ILE C 1 1
12 26628 1 1 122 ILE CA C -0.173 35.294 22.793 1.00 . A A . 122 ILE CA 1 1
12 26629 1 1 122 ILE CB C -1.481 34.463 22.762 1.00 . A A . 122 ILE CB 1 1
12 26630 1 1 122 ILE CD1 C -1.633 34.261 20.173 1.00 . A A . 122 ILE CD1 1 1
12 26631 1 1 122 ILE CG1 C -1.472 33.541 21.527 1.00 . A A . 122 ILE CG1 1 1
12 26632 1 1 122 ILE CG2 C -2.800 35.244 22.873 1.00 . A A . 122 ILE CG2 1 1
12 26633 1 1 122 ILE H H 0.520 33.822 24.180 1.00 . A A . 122 ILE H 1 1
12 26634 1 1 122 ILE HA H 0.245 35.303 21.793 1.00 . A A . 122 ILE HA 1 1
12 26635 1 1 122 ILE HB H -1.486 33.814 23.632 1.00 . A A . 122 ILE HB 1 1
12 26636 1 1 122 ILE HD11 H -2.564 34.827 20.149 1.00 . A A . 122 ILE HD11 1 1
12 26637 1 1 122 ILE HD12 H -0.798 34.932 19.986 1.00 . A A . 122 ILE HD12 1 1
12 26638 1 1 122 ILE HD13 H -1.663 33.528 19.369 1.00 . A A . 122 ILE HD13 1 1
12 26639 1 1 122 ILE HG12 H -0.538 32.982 21.517 1.00 . A A . 122 ILE HG12 1 1
12 26640 1 1 122 ILE HG13 H -2.282 32.818 21.637 1.00 . A A . 122 ILE HG13 1 1
12 26641 1 1 122 ILE HG21 H -2.864 36.033 22.124 1.00 . A A . 122 ILE HG21 1 1
12 26642 1 1 122 ILE HG22 H -3.634 34.550 22.755 1.00 . A A . 122 ILE HG22 1 1
12 26643 1 1 122 ILE HG23 H -2.882 35.671 23.874 1.00 . A A . 122 ILE HG23 1 1
12 26644 1 1 122 ILE N N 0.815 34.646 23.660 1.00 . A A . 122 ILE N 1 1
12 26645 1 1 122 ILE O O -0.290 37.617 22.282 1.00 . A A . 122 ILE O 1 1
12 26646 1 1 123 ARG C C 0.549 39.327 24.552 1.00 . A A . 123 ARG C 1 1
12 26647 1 1 123 ARG CA C -0.668 38.477 24.934 1.00 . A A . 123 ARG CA 1 1
12 26648 1 1 123 ARG CB C -0.934 38.437 26.449 1.00 . A A . 123 ARG CB 1 1
12 26649 1 1 123 ARG CD C -1.798 39.641 28.469 1.00 . A A . 123 ARG CD 1 1
12 26650 1 1 123 ARG CG C -1.257 39.813 27.044 1.00 . A A . 123 ARG CG 1 1
12 26651 1 1 123 ARG CZ C -1.142 41.501 30.023 1.00 . A A . 123 ARG CZ 1 1
12 26652 1 1 123 ARG H H -0.643 36.336 25.121 1.00 . A A . 123 ARG H 1 1
12 26653 1 1 123 ARG HA H -1.530 38.935 24.445 1.00 . A A . 123 ARG HA 1 1
12 26654 1 1 123 ARG HB2 H -1.780 37.774 26.629 1.00 . A A . 123 ARG HB2 1 1
12 26655 1 1 123 ARG HB3 H -0.069 38.030 26.974 1.00 . A A . 123 ARG HB3 1 1
12 26656 1 1 123 ARG HD2 H -2.764 39.134 28.413 1.00 . A A . 123 ARG HD2 1 1
12 26657 1 1 123 ARG HD3 H -1.125 38.997 29.032 1.00 . A A . 123 ARG HD3 1 1
12 26658 1 1 123 ARG HE H -2.775 41.485 28.902 1.00 . A A . 123 ARG HE 1 1
12 26659 1 1 123 ARG HG2 H -0.352 40.422 27.066 1.00 . A A . 123 ARG HG2 1 1
12 26660 1 1 123 ARG HG3 H -2.012 40.311 26.434 1.00 . A A . 123 ARG HG3 1 1
12 26661 1 1 123 ARG HH11 H 0.205 39.990 30.186 1.00 . A A . 123 ARG HH11 1 1
12 26662 1 1 123 ARG HH12 H 0.521 41.421 31.137 1.00 . A A . 123 ARG HH12 1 1
12 26663 1 1 123 ARG HH21 H -2.244 43.170 30.188 1.00 . A A . 123 ARG HH21 1 1
12 26664 1 1 123 ARG HH22 H -0.800 43.109 31.165 1.00 . A A . 123 ARG HH22 1 1
12 26665 1 1 123 ARG N N -0.543 37.093 24.451 1.00 . A A . 123 ARG N 1 1
12 26666 1 1 123 ARG NE N -1.960 40.942 29.146 1.00 . A A . 123 ARG NE 1 1
12 26667 1 1 123 ARG NH1 N -0.053 40.937 30.466 1.00 . A A . 123 ARG NH1 1 1
12 26668 1 1 123 ARG NH2 N -1.418 42.680 30.496 1.00 . A A . 123 ARG NH2 1 1
12 26669 1 1 123 ARG O O 0.377 40.391 23.959 1.00 . A A . 123 ARG O 1 1
12 26670 1 1 124 VAL C C 3.248 39.671 22.983 1.00 . A A . 124 VAL C 1 1
12 26671 1 1 124 VAL CA C 3.044 39.475 24.490 1.00 . A A . 124 VAL CA 1 1
12 26672 1 1 124 VAL CB C 4.209 38.660 25.100 1.00 . A A . 124 VAL CB 1 1
12 26673 1 1 124 VAL CG1 C 5.596 39.166 24.678 1.00 . A A . 124 VAL CG1 1 1
12 26674 1 1 124 VAL CG2 C 4.169 38.688 26.635 1.00 . A A . 124 VAL CG2 1 1
12 26675 1 1 124 VAL H H 1.792 37.943 25.309 1.00 . A A . 124 VAL H 1 1
12 26676 1 1 124 VAL HA H 3.049 40.462 24.947 1.00 . A A . 124 VAL HA 1 1
12 26677 1 1 124 VAL HB H 4.118 37.623 24.775 1.00 . A A . 124 VAL HB 1 1
12 26678 1 1 124 VAL HG11 H 5.744 39.029 23.608 1.00 . A A . 124 VAL HG11 1 1
12 26679 1 1 124 VAL HG12 H 5.704 40.222 24.927 1.00 . A A . 124 VAL HG12 1 1
12 26680 1 1 124 VAL HG13 H 6.368 38.595 25.196 1.00 . A A . 124 VAL HG13 1 1
12 26681 1 1 124 VAL HG21 H 4.371 39.693 27.002 1.00 . A A . 124 VAL HG21 1 1
12 26682 1 1 124 VAL HG22 H 3.199 38.364 27.003 1.00 . A A . 124 VAL HG22 1 1
12 26683 1 1 124 VAL HG23 H 4.912 37.995 27.028 1.00 . A A . 124 VAL HG23 1 1
12 26684 1 1 124 VAL N N 1.760 38.823 24.805 1.00 . A A . 124 VAL N 1 1
12 26685 1 1 124 VAL O O 3.563 40.776 22.535 1.00 . A A . 124 VAL O 1 1
12 26686 1 1 125 VAL C C 2.314 39.372 19.913 1.00 . A A . 125 VAL C 1 1
12 26687 1 1 125 VAL CA C 3.387 38.636 20.736 1.00 . A A . 125 VAL CA 1 1
12 26688 1 1 125 VAL CB C 3.671 37.198 20.237 1.00 . A A . 125 VAL CB 1 1
12 26689 1 1 125 VAL CG1 C 2.392 36.394 19.991 1.00 . A A . 125 VAL CG1 1 1
12 26690 1 1 125 VAL CG2 C 4.500 37.152 18.943 1.00 . A A . 125 VAL CG2 1 1
12 26691 1 1 125 VAL H H 2.834 37.727 22.608 1.00 . A A . 125 VAL H 1 1
12 26692 1 1 125 VAL HA H 4.314 39.198 20.613 1.00 . A A . 125 VAL HA 1 1
12 26693 1 1 125 VAL HB H 4.252 36.685 21.003 1.00 . A A . 125 VAL HB 1 1
12 26694 1 1 125 VAL HG11 H 2.646 35.350 19.795 1.00 . A A . 125 VAL HG11 1 1
12 26695 1 1 125 VAL HG12 H 1.764 36.445 20.872 1.00 . A A . 125 VAL HG12 1 1
12 26696 1 1 125 VAL HG13 H 1.839 36.821 19.160 1.00 . A A . 125 VAL HG13 1 1
12 26697 1 1 125 VAL HG21 H 5.452 37.657 19.108 1.00 . A A . 125 VAL HG21 1 1
12 26698 1 1 125 VAL HG22 H 4.709 36.113 18.660 1.00 . A A . 125 VAL HG22 1 1
12 26699 1 1 125 VAL HG23 H 3.972 37.656 18.132 1.00 . A A . 125 VAL HG23 1 1
12 26700 1 1 125 VAL N N 3.080 38.617 22.179 1.00 . A A . 125 VAL N 1 1
12 26701 1 1 125 VAL O O 2.641 39.988 18.901 1.00 . A A . 125 VAL O 1 1
12 26702 1 1 126 THR C C -0.097 41.553 19.964 1.00 . A A . 126 THR C 1 1
12 26703 1 1 126 THR CA C -0.051 40.063 19.631 1.00 . A A . 126 THR CA 1 1
12 26704 1 1 126 THR CB C -1.448 39.448 19.859 1.00 . A A . 126 THR CB 1 1
12 26705 1 1 126 THR CG2 C -1.578 38.015 19.334 1.00 . A A . 126 THR CG2 1 1
12 26706 1 1 126 THR H H 0.816 38.837 21.182 1.00 . A A . 126 THR H 1 1
12 26707 1 1 126 THR HA H 0.142 40.002 18.557 1.00 . A A . 126 THR HA 1 1
12 26708 1 1 126 THR HB H -2.171 40.058 19.318 1.00 . A A . 126 THR HB 1 1
12 26709 1 1 126 THR HG1 H -1.283 38.772 21.652 1.00 . A A . 126 THR HG1 1 1
12 26710 1 1 126 THR HG21 H -0.798 37.368 19.733 1.00 . A A . 126 THR HG21 1 1
12 26711 1 1 126 THR HG22 H -2.553 37.598 19.599 1.00 . A A . 126 THR HG22 1 1
12 26712 1 1 126 THR HG23 H -1.501 38.040 18.250 1.00 . A A . 126 THR HG23 1 1
12 26713 1 1 126 THR N N 1.038 39.351 20.335 1.00 . A A . 126 THR N 1 1
12 26714 1 1 126 THR O O -0.246 42.351 19.040 1.00 . A A . 126 THR O 1 1
12 26715 1 1 126 THR OG1 O -1.826 39.457 21.214 1.00 . A A . 126 THR OG1 1 1
12 26716 1 1 127 GLU C C 0.975 44.316 20.911 1.00 . A A . 127 GLU C 1 1
12 26717 1 1 127 GLU CA C -0.066 43.405 21.585 1.00 . A A . 127 GLU CA 1 1
12 26718 1 1 127 GLU CB C -0.074 43.587 23.116 1.00 . A A . 127 GLU CB 1 1
12 26719 1 1 127 GLU CD C 1.239 43.477 25.327 1.00 . A A . 127 GLU CD 1 1
12 26720 1 1 127 GLU CG C 1.307 43.485 23.788 1.00 . A A . 127 GLU CG 1 1
12 26721 1 1 127 GLU H H 0.247 41.308 21.964 1.00 . A A . 127 GLU H 1 1
12 26722 1 1 127 GLU HA H -1.041 43.730 21.225 1.00 . A A . 127 GLU HA 1 1
12 26723 1 1 127 GLU HB2 H -0.489 44.571 23.337 1.00 . A A . 127 GLU HB2 1 1
12 26724 1 1 127 GLU HB3 H -0.749 42.847 23.550 1.00 . A A . 127 GLU HB3 1 1
12 26725 1 1 127 GLU HG2 H 1.802 42.576 23.447 1.00 . A A . 127 GLU HG2 1 1
12 26726 1 1 127 GLU HG3 H 1.917 44.334 23.472 1.00 . A A . 127 GLU HG3 1 1
12 26727 1 1 127 GLU N N 0.087 41.980 21.220 1.00 . A A . 127 GLU N 1 1
12 26728 1 1 127 GLU O O 0.736 45.504 20.703 1.00 . A A . 127 GLU O 1 1
12 26729 1 1 127 GLU OE1 O 0.226 43.920 25.919 1.00 . A A . 127 GLU OE1 1 1
12 26730 1 1 127 GLU OE2 O 2.235 43.085 25.977 1.00 . A A . 127 GLU OE2 1 1
12 26731 1 1 128 ASN C C 2.934 44.387 18.218 1.00 . A A . 128 ASN C 1 1
12 26732 1 1 128 ASN CA C 3.174 44.372 19.748 1.00 . A A . 128 ASN CA 1 1
12 26733 1 1 128 ASN CB C 4.488 43.659 20.121 1.00 . A A . 128 ASN CB 1 1
12 26734 1 1 128 ASN CG C 5.008 44.107 21.476 1.00 . A A . 128 ASN CG 1 1
12 26735 1 1 128 ASN H H 2.223 42.758 20.753 1.00 . A A . 128 ASN H 1 1
12 26736 1 1 128 ASN HA H 3.248 45.418 20.049 1.00 . A A . 128 ASN HA 1 1
12 26737 1 1 128 ASN HB2 H 4.340 42.577 20.112 1.00 . A A . 128 ASN HB2 1 1
12 26738 1 1 128 ASN HB3 H 5.257 43.899 19.388 1.00 . A A . 128 ASN HB3 1 1
12 26739 1 1 128 ASN HD21 H 5.257 43.601 23.389 1.00 . A A . 128 ASN HD21 1 1
12 26740 1 1 128 ASN HD22 H 4.461 42.382 22.399 1.00 . A A . 128 ASN HD22 1 1
12 26741 1 1 128 ASN N N 2.111 43.734 20.518 1.00 . A A . 128 ASN N 1 1
12 26742 1 1 128 ASN ND2 N 4.914 43.288 22.496 1.00 . A A . 128 ASN ND2 1 1
12 26743 1 1 128 ASN O O 3.730 44.998 17.501 1.00 . A A . 128 ASN O 1 1
12 26744 1 1 128 ASN OD1 O 5.504 45.212 21.634 1.00 . A A . 128 ASN OD1 1 1
12 26745 1 1 129 LYS C C 0.280 43.758 15.697 1.00 . A A . 129 LYS C 1 1
12 26746 1 1 129 LYS CA C 1.683 43.475 16.252 1.00 . A A . 129 LYS CA 1 1
12 26747 1 1 129 LYS CB C 2.127 42.039 15.901 1.00 . A A . 129 LYS CB 1 1
12 26748 1 1 129 LYS CD C 4.556 42.513 15.072 1.00 . A A . 129 LYS CD 1 1
12 26749 1 1 129 LYS CE C 4.394 42.011 13.624 1.00 . A A . 129 LYS CE 1 1
12 26750 1 1 129 LYS CG C 3.635 41.784 16.069 1.00 . A A . 129 LYS CG 1 1
12 26751 1 1 129 LYS H H 1.268 43.245 18.354 1.00 . A A . 129 LYS H 1 1
12 26752 1 1 129 LYS HA H 2.312 44.172 15.714 1.00 . A A . 129 LYS HA 1 1
12 26753 1 1 129 LYS HB2 H 1.583 41.341 16.539 1.00 . A A . 129 LYS HB2 1 1
12 26754 1 1 129 LYS HB3 H 1.851 41.815 14.869 1.00 . A A . 129 LYS HB3 1 1
12 26755 1 1 129 LYS HD2 H 4.379 43.589 15.116 1.00 . A A . 129 LYS HD2 1 1
12 26756 1 1 129 LYS HD3 H 5.587 42.337 15.386 1.00 . A A . 129 LYS HD3 1 1
12 26757 1 1 129 LYS HE2 H 4.509 40.922 13.623 1.00 . A A . 129 LYS HE2 1 1
12 26758 1 1 129 LYS HE3 H 3.387 42.253 13.261 1.00 . A A . 129 LYS HE3 1 1
12 26759 1 1 129 LYS HG2 H 3.924 42.079 17.076 1.00 . A A . 129 LYS HG2 1 1
12 26760 1 1 129 LYS HG3 H 3.811 40.711 15.982 1.00 . A A . 129 LYS HG3 1 1
12 26761 1 1 129 LYS HZ1 H 6.345 42.511 13.114 1.00 . A A . 129 LYS HZ1 1 1
12 26762 1 1 129 LYS HZ2 H 5.432 42.146 11.825 1.00 . A A . 129 LYS HZ2 1 1
12 26763 1 1 129 LYS HZ3 H 5.255 43.595 12.576 1.00 . A A . 129 LYS HZ3 1 1
12 26764 1 1 129 LYS N N 1.886 43.716 17.701 1.00 . A A . 129 LYS N 1 1
12 26765 1 1 129 LYS NZ N 5.419 42.612 12.729 1.00 . A A . 129 LYS NZ 1 1
12 26766 1 1 129 LYS O O 0.129 43.875 14.479 1.00 . A A . 129 LYS O 1 1
12 26767 1 1 130 ILE C C -2.064 45.799 15.621 1.00 . A A . 130 ILE C 1 1
12 26768 1 1 130 ILE CA C -2.075 44.375 16.203 1.00 . A A . 130 ILE CA 1 1
12 26769 1 1 130 ILE CB C -3.004 44.306 17.440 1.00 . A A . 130 ILE CB 1 1
12 26770 1 1 130 ILE CD1 C -3.256 44.993 19.920 1.00 . A A . 130 ILE CD1 1 1
12 26771 1 1 130 ILE CG1 C -2.391 45.047 18.654 1.00 . A A . 130 ILE CG1 1 1
12 26772 1 1 130 ILE CG2 C -3.385 42.847 17.735 1.00 . A A . 130 ILE CG2 1 1
12 26773 1 1 130 ILE H H -0.561 43.708 17.525 1.00 . A A . 130 ILE H 1 1
12 26774 1 1 130 ILE HA H -2.476 43.717 15.433 1.00 . A A . 130 ILE HA 1 1
12 26775 1 1 130 ILE HB H -3.938 44.814 17.188 1.00 . A A . 130 ILE HB 1 1
12 26776 1 1 130 ILE HD11 H -2.835 45.657 20.674 1.00 . A A . 130 ILE HD11 1 1
12 26777 1 1 130 ILE HD12 H -4.273 45.312 19.690 1.00 . A A . 130 ILE HD12 1 1
12 26778 1 1 130 ILE HD13 H -3.277 43.979 20.319 1.00 . A A . 130 ILE HD13 1 1
12 26779 1 1 130 ILE HG12 H -1.409 44.636 18.892 1.00 . A A . 130 ILE HG12 1 1
12 26780 1 1 130 ILE HG13 H -2.239 46.093 18.389 1.00 . A A . 130 ILE HG13 1 1
12 26781 1 1 130 ILE HG21 H -2.516 42.278 18.054 1.00 . A A . 130 ILE HG21 1 1
12 26782 1 1 130 ILE HG22 H -4.144 42.810 18.518 1.00 . A A . 130 ILE HG22 1 1
12 26783 1 1 130 ILE HG23 H -3.804 42.381 16.841 1.00 . A A . 130 ILE HG23 1 1
12 26784 1 1 130 ILE N N -0.732 43.894 16.549 1.00 . A A . 130 ILE N 1 1
12 26785 1 1 130 ILE O O -1.112 46.564 15.787 1.00 . A A . 130 ILE O 1 1
12 26786 1 1 131 PHE C C -3.548 48.630 15.446 1.00 . A A . 131 PHE C 1 1
12 26787 1 1 131 PHE CA C -3.414 47.499 14.399 1.00 . A A . 131 PHE CA 1 1
12 26788 1 1 131 PHE CB C -4.685 47.444 13.533 1.00 . A A . 131 PHE CB 1 1
12 26789 1 1 131 PHE CD1 C -5.490 45.220 12.603 1.00 . A A . 131 PHE CD1 1 1
12 26790 1 1 131 PHE CD2 C -3.912 46.534 11.297 1.00 . A A . 131 PHE CD2 1 1
12 26791 1 1 131 PHE CE1 C -5.501 44.235 11.598 1.00 . A A . 131 PHE CE1 1 1
12 26792 1 1 131 PHE CE2 C -3.927 45.553 10.291 1.00 . A A . 131 PHE CE2 1 1
12 26793 1 1 131 PHE CG C -4.693 46.373 12.458 1.00 . A A . 131 PHE CG 1 1
12 26794 1 1 131 PHE CZ C -4.722 44.402 10.440 1.00 . A A . 131 PHE CZ 1 1
12 26795 1 1 131 PHE H H -3.867 45.455 14.828 1.00 . A A . 131 PHE H 1 1
12 26796 1 1 131 PHE HA H -2.573 47.750 13.754 1.00 . A A . 131 PHE HA 1 1
12 26797 1 1 131 PHE HB2 H -5.549 47.300 14.185 1.00 . A A . 131 PHE HB2 1 1
12 26798 1 1 131 PHE HB3 H -4.815 48.411 13.047 1.00 . A A . 131 PHE HB3 1 1
12 26799 1 1 131 PHE HD1 H -6.102 45.090 13.485 1.00 . A A . 131 PHE HD1 1 1
12 26800 1 1 131 PHE HD2 H -3.300 47.417 11.174 1.00 . A A . 131 PHE HD2 1 1
12 26801 1 1 131 PHE HE1 H -6.116 43.351 11.711 1.00 . A A . 131 PHE HE1 1 1
12 26802 1 1 131 PHE HE2 H -3.326 45.682 9.399 1.00 . A A . 131 PHE HE2 1 1
12 26803 1 1 131 PHE HZ H -4.733 43.644 9.666 1.00 . A A . 131 PHE HZ 1 1
12 26804 1 1 131 PHE N N -3.171 46.167 14.974 1.00 . A A . 131 PHE N 1 1
12 26805 1 1 131 PHE O O -3.424 49.810 15.108 1.00 . A A . 131 PHE O 1 1
12 26806 1 1 132 VAL C C -2.606 49.732 18.292 1.00 . A A . 132 VAL C 1 1
12 26807 1 1 132 VAL CA C -3.971 49.192 17.847 1.00 . A A . 132 VAL CA 1 1
12 26808 1 1 132 VAL CB C -4.699 48.493 19.020 1.00 . A A . 132 VAL CB 1 1
12 26809 1 1 132 VAL CG1 C -5.039 49.432 20.189 1.00 . A A . 132 VAL CG1 1 1
12 26810 1 1 132 VAL CG2 C -6.015 47.837 18.570 1.00 . A A . 132 VAL CG2 1 1
12 26811 1 1 132 VAL H H -3.869 47.309 16.924 1.00 . A A . 132 VAL H 1 1
12 26812 1 1 132 VAL HA H -4.585 50.027 17.519 1.00 . A A . 132 VAL HA 1 1
12 26813 1 1 132 VAL HB H -4.042 47.719 19.404 1.00 . A A . 132 VAL HB 1 1
12 26814 1 1 132 VAL HG11 H -5.601 50.295 19.833 1.00 . A A . 132 VAL HG11 1 1
12 26815 1 1 132 VAL HG12 H -5.637 48.902 20.933 1.00 . A A . 132 VAL HG12 1 1
12 26816 1 1 132 VAL HG13 H -4.128 49.761 20.689 1.00 . A A . 132 VAL HG13 1 1
12 26817 1 1 132 VAL HG21 H -6.675 48.590 18.134 1.00 . A A . 132 VAL HG21 1 1
12 26818 1 1 132 VAL HG22 H -5.825 47.053 17.838 1.00 . A A . 132 VAL HG22 1 1
12 26819 1 1 132 VAL HG23 H -6.510 47.375 19.425 1.00 . A A . 132 VAL HG23 1 1
12 26820 1 1 132 VAL N N -3.822 48.283 16.708 1.00 . A A . 132 VAL N 1 1
12 26821 1 1 132 VAL O O -1.561 49.124 18.060 1.00 . A A . 132 VAL O 1 1
12 26822 1 1 133 GLU C C -1.093 50.946 20.956 1.00 . A A . 133 GLU C 1 1
12 26823 1 1 133 GLU CA C -1.478 51.531 19.576 1.00 . A A . 133 GLU CA 1 1
12 26824 1 1 133 GLU CB C -1.610 53.064 19.513 1.00 . A A . 133 GLU CB 1 1
12 26825 1 1 133 GLU CD C -2.863 55.139 20.366 1.00 . A A . 133 GLU CD 1 1
12 26826 1 1 133 GLU CG C -2.775 53.602 20.348 1.00 . A A . 133 GLU CG 1 1
12 26827 1 1 133 GLU H H -3.532 51.277 19.117 1.00 . A A . 133 GLU H 1 1
12 26828 1 1 133 GLU HA H -0.644 51.314 18.952 1.00 . A A . 133 GLU HA 1 1
12 26829 1 1 133 GLU HB2 H -0.668 53.498 19.857 1.00 . A A . 133 GLU HB2 1 1
12 26830 1 1 133 GLU HB3 H -1.750 53.362 18.473 1.00 . A A . 133 GLU HB3 1 1
12 26831 1 1 133 GLU HG2 H -3.695 53.187 19.934 1.00 . A A . 133 GLU HG2 1 1
12 26832 1 1 133 GLU HG3 H -2.670 53.233 21.366 1.00 . A A . 133 GLU HG3 1 1
12 26833 1 1 133 GLU N N -2.629 50.889 18.945 1.00 . A A . 133 GLU N 1 1
12 26834 1 1 133 GLU O O -1.336 49.774 21.240 1.00 . A A . 133 GLU O 1 1
12 26835 1 1 133 GLU OE1 O -1.849 55.832 20.104 1.00 . A A . 133 GLU OE1 1 1
12 26836 1 1 133 GLU OE2 O -3.955 55.678 20.657 1.00 . A A . 133 GLU OE2 1 1
12 26837 1 1 134 VAL C C 1.413 50.450 22.952 1.00 . A A . 134 VAL C 1 1
12 26838 1 1 134 VAL CA C 0.253 51.452 23.059 1.00 . A A . 134 VAL CA 1 1
12 26839 1 1 134 VAL CB C -0.687 51.251 24.275 1.00 . A A . 134 VAL CB 1 1
12 26840 1 1 134 VAL CG1 C -1.669 52.423 24.424 1.00 . A A . 134 VAL CG1 1 1
12 26841 1 1 134 VAL CG2 C -1.487 49.943 24.306 1.00 . A A . 134 VAL CG2 1 1
12 26842 1 1 134 VAL H H -0.298 52.702 21.424 1.00 . A A . 134 VAL H 1 1
12 26843 1 1 134 VAL HA H 0.791 52.369 23.283 1.00 . A A . 134 VAL HA 1 1
12 26844 1 1 134 VAL HB H -0.059 51.261 25.168 1.00 . A A . 134 VAL HB 1 1
12 26845 1 1 134 VAL HG11 H -2.222 52.322 25.359 1.00 . A A . 134 VAL HG11 1 1
12 26846 1 1 134 VAL HG12 H -1.123 53.367 24.438 1.00 . A A . 134 VAL HG12 1 1
12 26847 1 1 134 VAL HG13 H -2.375 52.429 23.595 1.00 . A A . 134 VAL HG13 1 1
12 26848 1 1 134 VAL HG21 H -0.830 49.095 24.114 1.00 . A A . 134 VAL HG21 1 1
12 26849 1 1 134 VAL HG22 H -1.945 49.820 25.287 1.00 . A A . 134 VAL HG22 1 1
12 26850 1 1 134 VAL HG23 H -2.274 49.965 23.558 1.00 . A A . 134 VAL HG23 1 1
12 26851 1 1 134 VAL N N -0.424 51.767 21.778 1.00 . A A . 134 VAL N 1 1
12 26852 1 1 134 VAL O O 1.834 49.830 23.928 1.00 . A A . 134 VAL O 1 1
12 26853 1 1 135 GLU C C 4.282 50.616 20.751 1.00 . A A . 135 GLU C 1 1
12 26854 1 1 135 GLU CA C 3.236 49.685 21.404 1.00 . A A . 135 GLU CA 1 1
12 26855 1 1 135 GLU CB C 2.909 48.404 20.614 1.00 . A A . 135 GLU CB 1 1
12 26856 1 1 135 GLU CD C 2.289 49.701 18.438 1.00 . A A . 135 GLU CD 1 1
12 26857 1 1 135 GLU CG C 2.003 48.509 19.366 1.00 . A A . 135 GLU CG 1 1
12 26858 1 1 135 GLU H H 1.533 50.837 20.992 1.00 . A A . 135 GLU H 1 1
12 26859 1 1 135 GLU HA H 3.698 49.393 22.341 1.00 . A A . 135 GLU HA 1 1
12 26860 1 1 135 GLU HB2 H 3.843 47.920 20.328 1.00 . A A . 135 GLU HB2 1 1
12 26861 1 1 135 GLU HB3 H 2.399 47.739 21.309 1.00 . A A . 135 GLU HB3 1 1
12 26862 1 1 135 GLU HG2 H 2.085 47.573 18.807 1.00 . A A . 135 GLU HG2 1 1
12 26863 1 1 135 GLU HG3 H 0.966 48.576 19.704 1.00 . A A . 135 GLU HG3 1 1
12 26864 1 1 135 GLU N N 1.994 50.375 21.755 1.00 . A A . 135 GLU N 1 1
12 26865 1 1 135 GLU O O 5.180 50.175 20.028 1.00 . A A . 135 GLU O 1 1
12 26866 1 1 135 GLU OE1 O 1.903 50.847 18.770 1.00 . A A . 135 GLU OE1 1 1
12 26867 1 1 135 GLU OE2 O 2.880 49.499 17.350 1.00 . A A . 135 GLU OE2 1 1
12 26868 1 1 136 ARG C C 6.411 52.981 21.136 1.00 . A A . 136 ARG C 1 1
12 26869 1 1 136 ARG CA C 5.005 53.023 20.534 1.00 . A A . 136 ARG CA 1 1
12 26870 1 1 136 ARG CB C 4.326 54.382 20.809 1.00 . A A . 136 ARG CB 1 1
12 26871 1 1 136 ARG CD C 2.397 55.947 20.311 1.00 . A A . 136 ARG CD 1 1
12 26872 1 1 136 ARG CG C 3.003 54.561 20.043 1.00 . A A . 136 ARG CG 1 1
12 26873 1 1 136 ARG CZ C 0.925 56.526 18.365 1.00 . A A . 136 ARG CZ 1 1
12 26874 1 1 136 ARG H H 3.397 52.148 21.656 1.00 . A A . 136 ARG H 1 1
12 26875 1 1 136 ARG HA H 5.135 52.916 19.457 1.00 . A A . 136 ARG HA 1 1
12 26876 1 1 136 ARG HB2 H 4.138 54.485 21.880 1.00 . A A . 136 ARG HB2 1 1
12 26877 1 1 136 ARG HB3 H 5.007 55.181 20.506 1.00 . A A . 136 ARG HB3 1 1
12 26878 1 1 136 ARG HD2 H 2.228 56.055 21.384 1.00 . A A . 136 ARG HD2 1 1
12 26879 1 1 136 ARG HD3 H 3.102 56.722 20.008 1.00 . A A . 136 ARG HD3 1 1
12 26880 1 1 136 ARG HE H 0.255 55.997 20.137 1.00 . A A . 136 ARG HE 1 1
12 26881 1 1 136 ARG HG2 H 3.194 54.454 18.974 1.00 . A A . 136 ARG HG2 1 1
12 26882 1 1 136 ARG HG3 H 2.291 53.799 20.355 1.00 . A A . 136 ARG HG3 1 1
12 26883 1 1 136 ARG HH11 H 2.854 56.711 17.863 1.00 . A A . 136 ARG HH11 1 1
12 26884 1 1 136 ARG HH12 H 1.699 57.088 16.607 1.00 . A A . 136 ARG HH12 1 1
12 26885 1 1 136 ARG HH21 H -1.049 56.456 18.565 1.00 . A A . 136 ARG HH21 1 1
12 26886 1 1 136 ARG HH22 H -0.459 56.953 16.977 1.00 . A A . 136 ARG HH22 1 1
12 26887 1 1 136 ARG N N 4.148 51.922 21.019 1.00 . A A . 136 ARG N 1 1
12 26888 1 1 136 ARG NE N 1.111 56.138 19.611 1.00 . A A . 136 ARG NE 1 1
12 26889 1 1 136 ARG NH1 N 1.902 56.789 17.546 1.00 . A A . 136 ARG NH1 1 1
12 26890 1 1 136 ARG NH2 N -0.285 56.658 17.922 1.00 . A A . 136 ARG NH2 1 1
12 26891 1 1 136 ARG O O 6.538 52.795 22.366 1.00 . A A . 136 ARG O 1 1
12 26892 1 1 136 ARG OXT O 7.388 53.156 20.377 1.00 . A A . 136 ARG OXT 1 1
13 26893 1 1 1 MET C C 6.432 1.157 -22.290 1.00 . A A . 1 MET C 1 1
13 26894 1 1 1 MET CA C 6.447 0.151 -23.443 1.00 . A A . 1 MET CA 1 1
13 26895 1 1 1 MET CB C 7.454 0.550 -24.543 1.00 . A A . 1 MET CB 1 1
13 26896 1 1 1 MET CE C 10.170 -0.413 -26.309 1.00 . A A . 1 MET CE 1 1
13 26897 1 1 1 MET CG C 8.905 0.667 -24.049 1.00 . A A . 1 MET CG 1 1
13 26898 1 1 1 MET H1 H 4.754 0.895 -24.340 1.00 . A A . 1 MET H1 1 1
13 26899 1 1 1 MET H2 H 5.071 -0.665 -24.753 1.00 . A A . 1 MET H2 1 1
13 26900 1 1 1 MET H3 H 4.443 -0.309 -23.285 1.00 . A A . 1 MET H3 1 1
13 26901 1 1 1 MET HA H 6.755 -0.813 -23.037 1.00 . A A . 1 MET HA 1 1
13 26902 1 1 1 MET HB2 H 7.424 -0.202 -25.334 1.00 . A A . 1 MET HB2 1 1
13 26903 1 1 1 MET HB3 H 7.159 1.510 -24.972 1.00 . A A . 1 MET HB3 1 1
13 26904 1 1 1 MET HE1 H 9.198 -0.603 -26.763 1.00 . A A . 1 MET HE1 1 1
13 26905 1 1 1 MET HE2 H 10.914 -0.310 -27.099 1.00 . A A . 1 MET HE2 1 1
13 26906 1 1 1 MET HE3 H 10.442 -1.253 -25.669 1.00 . A A . 1 MET HE3 1 1
13 26907 1 1 1 MET HG2 H 8.952 1.433 -23.276 1.00 . A A . 1 MET HG2 1 1
13 26908 1 1 1 MET HG3 H 9.210 -0.282 -23.606 1.00 . A A . 1 MET HG3 1 1
13 26909 1 1 1 MET N N 5.082 0.004 -23.999 1.00 . A A . 1 MET N 1 1
13 26910 1 1 1 MET O O 5.759 2.184 -22.378 1.00 . A A . 1 MET O 1 1
13 26911 1 1 1 MET SD S 10.116 1.116 -25.331 1.00 . A A . 1 MET SD 1 1
13 26912 1 1 2 SER C C 7.887 3.104 -20.301 1.00 . A A . 2 SER C 1 1
13 26913 1 1 2 SER CA C 7.244 1.737 -20.011 1.00 . A A . 2 SER CA 1 1
13 26914 1 1 2 SER CB C 8.040 1.039 -18.899 1.00 . A A . 2 SER CB 1 1
13 26915 1 1 2 SER H H 7.665 0.000 -21.164 1.00 . A A . 2 SER H 1 1
13 26916 1 1 2 SER HA H 6.232 1.910 -19.635 1.00 . A A . 2 SER HA 1 1
13 26917 1 1 2 SER HB2 H 9.078 0.921 -19.218 1.00 . A A . 2 SER HB2 1 1
13 26918 1 1 2 SER HB3 H 8.014 1.650 -17.995 1.00 . A A . 2 SER HB3 1 1
13 26919 1 1 2 SER HG H 7.997 -0.628 -17.890 1.00 . A A . 2 SER HG 1 1
13 26920 1 1 2 SER N N 7.158 0.873 -21.203 1.00 . A A . 2 SER N 1 1
13 26921 1 1 2 SER O O 8.760 3.222 -21.167 1.00 . A A . 2 SER O 1 1
13 26922 1 1 2 SER OG O 7.485 -0.237 -18.615 1.00 . A A . 2 SER OG 1 1
13 26923 1 1 3 ARG C C 9.501 5.539 -19.121 1.00 . A A . 3 ARG C 1 1
13 26924 1 1 3 ARG CA C 8.058 5.503 -19.641 1.00 . A A . 3 ARG CA 1 1
13 26925 1 1 3 ARG CB C 7.185 6.515 -18.875 1.00 . A A . 3 ARG CB 1 1
13 26926 1 1 3 ARG CD C 4.984 7.800 -18.808 1.00 . A A . 3 ARG CD 1 1
13 26927 1 1 3 ARG CG C 5.781 6.677 -19.488 1.00 . A A . 3 ARG CG 1 1
13 26928 1 1 3 ARG CZ C 4.272 8.352 -16.472 1.00 . A A . 3 ARG CZ 1 1
13 26929 1 1 3 ARG H H 6.781 3.970 -18.848 1.00 . A A . 3 ARG H 1 1
13 26930 1 1 3 ARG HA H 8.092 5.804 -20.692 1.00 . A A . 3 ARG HA 1 1
13 26931 1 1 3 ARG HB2 H 7.097 6.202 -17.832 1.00 . A A . 3 ARG HB2 1 1
13 26932 1 1 3 ARG HB3 H 7.679 7.487 -18.894 1.00 . A A . 3 ARG HB3 1 1
13 26933 1 1 3 ARG HD2 H 5.560 8.726 -18.870 1.00 . A A . 3 ARG HD2 1 1
13 26934 1 1 3 ARG HD3 H 4.053 7.941 -19.361 1.00 . A A . 3 ARG HD3 1 1
13 26935 1 1 3 ARG HE H 4.707 6.529 -17.108 1.00 . A A . 3 ARG HE 1 1
13 26936 1 1 3 ARG HG2 H 5.886 6.924 -20.546 1.00 . A A . 3 ARG HG2 1 1
13 26937 1 1 3 ARG HG3 H 5.223 5.744 -19.406 1.00 . A A . 3 ARG HG3 1 1
13 26938 1 1 3 ARG HH11 H 4.111 6.967 -15.029 1.00 . A A . 3 ARG HH11 1 1
13 26939 1 1 3 ARG HH12 H 3.722 8.602 -14.561 1.00 . A A . 3 ARG HH12 1 1
13 26940 1 1 3 ARG HH21 H 4.305 9.979 -17.634 1.00 . A A . 3 ARG HH21 1 1
13 26941 1 1 3 ARG HH22 H 3.827 10.244 -15.973 1.00 . A A . 3 ARG HH22 1 1
13 26942 1 1 3 ARG N N 7.481 4.144 -19.556 1.00 . A A . 3 ARG N 1 1
13 26943 1 1 3 ARG NE N 4.660 7.493 -17.399 1.00 . A A . 3 ARG NE 1 1
13 26944 1 1 3 ARG NH1 N 4.021 7.944 -15.264 1.00 . A A . 3 ARG NH1 1 1
13 26945 1 1 3 ARG NH2 N 4.124 9.624 -16.709 1.00 . A A . 3 ARG NH2 1 1
13 26946 1 1 3 ARG O O 9.854 4.814 -18.190 1.00 . A A . 3 ARG O 1 1
13 26947 1 1 4 ASP C C 11.803 7.746 -18.134 1.00 . A A . 4 ASP C 1 1
13 26948 1 1 4 ASP CA C 11.706 6.682 -19.247 1.00 . A A . 4 ASP CA 1 1
13 26949 1 1 4 ASP CB C 12.593 7.067 -20.451 1.00 . A A . 4 ASP CB 1 1
13 26950 1 1 4 ASP CG C 12.151 8.307 -21.251 1.00 . A A . 4 ASP CG 1 1
13 26951 1 1 4 ASP H H 9.969 6.997 -20.440 1.00 . A A . 4 ASP H 1 1
13 26952 1 1 4 ASP HA H 12.118 5.771 -18.808 1.00 . A A . 4 ASP HA 1 1
13 26953 1 1 4 ASP HB2 H 13.612 7.226 -20.091 1.00 . A A . 4 ASP HB2 1 1
13 26954 1 1 4 ASP HB3 H 12.621 6.218 -21.137 1.00 . A A . 4 ASP HB3 1 1
13 26955 1 1 4 ASP N N 10.326 6.416 -19.692 1.00 . A A . 4 ASP N 1 1
13 26956 1 1 4 ASP O O 12.840 7.842 -17.475 1.00 . A A . 4 ASP O 1 1
13 26957 1 1 4 ASP OD1 O 11.020 8.815 -21.064 1.00 . A A . 4 ASP OD1 1 1
13 26958 1 1 4 ASP OD2 O 12.943 8.778 -22.101 1.00 . A A . 4 ASP OD2 1 1
13 26959 1 1 5 ALA C C 10.603 8.601 -15.421 1.00 . A A . 5 ALA C 1 1
13 26960 1 1 5 ALA CA C 10.635 9.419 -16.737 1.00 . A A . 5 ALA CA 1 1
13 26961 1 1 5 ALA CB C 9.384 10.292 -16.901 1.00 . A A . 5 ALA CB 1 1
13 26962 1 1 5 ALA H H 9.934 8.427 -18.489 1.00 . A A . 5 ALA H 1 1
13 26963 1 1 5 ALA HA H 11.503 10.077 -16.743 1.00 . A A . 5 ALA HA 1 1
13 26964 1 1 5 ALA HB1 H 9.304 10.977 -16.057 1.00 . A A . 5 ALA HB1 1 1
13 26965 1 1 5 ALA HB2 H 9.454 10.873 -17.820 1.00 . A A . 5 ALA HB2 1 1
13 26966 1 1 5 ALA HB3 H 8.488 9.669 -16.936 1.00 . A A . 5 ALA HB3 1 1
13 26967 1 1 5 ALA N N 10.738 8.519 -17.886 1.00 . A A . 5 ALA N 1 1
13 26968 1 1 5 ALA O O 9.729 7.736 -15.275 1.00 . A A . 5 ALA O 1 1
13 26969 1 1 6 PRO C C 10.511 8.510 -12.224 1.00 . A A . 6 PRO C 1 1
13 26970 1 1 6 PRO CA C 11.594 8.066 -13.221 1.00 . A A . 6 PRO CA 1 1
13 26971 1 1 6 PRO CB C 13.005 8.322 -12.681 1.00 . A A . 6 PRO CB 1 1
13 26972 1 1 6 PRO CD C 12.560 9.855 -14.477 1.00 . A A . 6 PRO CD 1 1
13 26973 1 1 6 PRO CG C 13.296 9.751 -13.138 1.00 . A A . 6 PRO CG 1 1
13 26974 1 1 6 PRO HA H 11.479 7.002 -13.435 1.00 . A A . 6 PRO HA 1 1
13 26975 1 1 6 PRO HB2 H 13.065 8.221 -11.597 1.00 . A A . 6 PRO HB2 1 1
13 26976 1 1 6 PRO HB3 H 13.704 7.638 -13.162 1.00 . A A . 6 PRO HB3 1 1
13 26977 1 1 6 PRO HD2 H 12.110 10.844 -14.571 1.00 . A A . 6 PRO HD2 1 1
13 26978 1 1 6 PRO HD3 H 13.254 9.664 -15.297 1.00 . A A . 6 PRO HD3 1 1
13 26979 1 1 6 PRO HG2 H 12.866 10.461 -12.431 1.00 . A A . 6 PRO HG2 1 1
13 26980 1 1 6 PRO HG3 H 14.366 9.927 -13.251 1.00 . A A . 6 PRO HG3 1 1
13 26981 1 1 6 PRO N N 11.523 8.833 -14.463 1.00 . A A . 6 PRO N 1 1
13 26982 1 1 6 PRO O O 10.046 9.654 -12.260 1.00 . A A . 6 PRO O 1 1
13 26983 1 1 7 ILE C C 9.801 8.895 -9.213 1.00 . A A . 7 ILE C 1 1
13 26984 1 1 7 ILE CA C 9.165 7.941 -10.238 1.00 . A A . 7 ILE CA 1 1
13 26985 1 1 7 ILE CB C 8.616 6.659 -9.566 1.00 . A A . 7 ILE CB 1 1
13 26986 1 1 7 ILE CD1 C 7.182 6.033 -11.649 1.00 . A A . 7 ILE CD1 1 1
13 26987 1 1 7 ILE CG1 C 8.163 5.566 -10.565 1.00 . A A . 7 ILE CG1 1 1
13 26988 1 1 7 ILE CG2 C 7.476 7.007 -8.593 1.00 . A A . 7 ILE CG2 1 1
13 26989 1 1 7 ILE H H 10.484 6.685 -11.345 1.00 . A A . 7 ILE H 1 1
13 26990 1 1 7 ILE HA H 8.333 8.458 -10.717 1.00 . A A . 7 ILE HA 1 1
13 26991 1 1 7 ILE HB H 9.420 6.219 -8.974 1.00 . A A . 7 ILE HB 1 1
13 26992 1 1 7 ILE HD11 H 7.663 6.776 -12.285 1.00 . A A . 7 ILE HD11 1 1
13 26993 1 1 7 ILE HD12 H 6.899 5.179 -12.266 1.00 . A A . 7 ILE HD12 1 1
13 26994 1 1 7 ILE HD13 H 6.284 6.453 -11.196 1.00 . A A . 7 ILE HD13 1 1
13 26995 1 1 7 ILE HG12 H 9.043 5.157 -11.062 1.00 . A A . 7 ILE HG12 1 1
13 26996 1 1 7 ILE HG13 H 7.702 4.749 -10.008 1.00 . A A . 7 ILE HG13 1 1
13 26997 1 1 7 ILE HG21 H 7.080 6.096 -8.143 1.00 . A A . 7 ILE HG21 1 1
13 26998 1 1 7 ILE HG22 H 7.845 7.639 -7.786 1.00 . A A . 7 ILE HG22 1 1
13 26999 1 1 7 ILE HG23 H 6.668 7.524 -9.112 1.00 . A A . 7 ILE HG23 1 1
13 27000 1 1 7 ILE N N 10.126 7.624 -11.301 1.00 . A A . 7 ILE N 1 1
13 27001 1 1 7 ILE O O 10.821 8.563 -8.603 1.00 . A A . 7 ILE O 1 1
13 27002 1 1 8 LYS C C 8.773 11.857 -7.254 1.00 . A A . 8 LYS C 1 1
13 27003 1 1 8 LYS CA C 9.771 11.196 -8.223 1.00 . A A . 8 LYS CA 1 1
13 27004 1 1 8 LYS CB C 10.482 12.218 -9.151 1.00 . A A . 8 LYS CB 1 1
13 27005 1 1 8 LYS CD C 13.057 11.871 -8.938 1.00 . A A . 8 LYS CD 1 1
13 27006 1 1 8 LYS CE C 13.134 10.895 -7.752 1.00 . A A . 8 LYS CE 1 1
13 27007 1 1 8 LYS CG C 11.792 11.739 -9.810 1.00 . A A . 8 LYS CG 1 1
13 27008 1 1 8 LYS H H 8.399 10.285 -9.600 1.00 . A A . 8 LYS H 1 1
13 27009 1 1 8 LYS HA H 10.515 10.774 -7.550 1.00 . A A . 8 LYS HA 1 1
13 27010 1 1 8 LYS HB2 H 9.782 12.498 -9.941 1.00 . A A . 8 LYS HB2 1 1
13 27011 1 1 8 LYS HB3 H 10.715 13.130 -8.601 1.00 . A A . 8 LYS HB3 1 1
13 27012 1 1 8 LYS HD2 H 13.918 11.695 -9.585 1.00 . A A . 8 LYS HD2 1 1
13 27013 1 1 8 LYS HD3 H 13.123 12.893 -8.562 1.00 . A A . 8 LYS HD3 1 1
13 27014 1 1 8 LYS HE2 H 12.381 11.172 -7.010 1.00 . A A . 8 LYS HE2 1 1
13 27015 1 1 8 LYS HE3 H 12.909 9.884 -8.111 1.00 . A A . 8 LYS HE3 1 1
13 27016 1 1 8 LYS HG2 H 11.695 10.712 -10.160 1.00 . A A . 8 LYS HG2 1 1
13 27017 1 1 8 LYS HG3 H 11.951 12.360 -10.691 1.00 . A A . 8 LYS HG3 1 1
13 27018 1 1 8 LYS HZ1 H 15.195 10.646 -7.766 1.00 . A A . 8 LYS HZ1 1 1
13 27019 1 1 8 LYS HZ2 H 14.703 11.828 -6.757 1.00 . A A . 8 LYS HZ2 1 1
13 27020 1 1 8 LYS HZ3 H 14.520 10.265 -6.345 1.00 . A A . 8 LYS HZ3 1 1
13 27021 1 1 8 LYS N N 9.210 10.085 -9.027 1.00 . A A . 8 LYS N 1 1
13 27022 1 1 8 LYS NZ N 14.474 10.913 -7.115 1.00 . A A . 8 LYS NZ 1 1
13 27023 1 1 8 LYS O O 8.970 13.008 -6.857 1.00 . A A . 8 LYS O 1 1
13 27024 1 1 9 ALA C C 7.524 11.428 -4.357 1.00 . A A . 9 ALA C 1 1
13 27025 1 1 9 ALA CA C 6.852 11.606 -5.733 1.00 . A A . 9 ALA CA 1 1
13 27026 1 1 9 ALA CB C 5.489 10.931 -5.800 1.00 . A A . 9 ALA CB 1 1
13 27027 1 1 9 ALA H H 7.598 10.213 -7.177 1.00 . A A . 9 ALA H 1 1
13 27028 1 1 9 ALA HA H 6.674 12.676 -5.863 1.00 . A A . 9 ALA HA 1 1
13 27029 1 1 9 ALA HB1 H 5.599 9.857 -5.667 1.00 . A A . 9 ALA HB1 1 1
13 27030 1 1 9 ALA HB2 H 4.896 11.348 -4.984 1.00 . A A . 9 ALA HB2 1 1
13 27031 1 1 9 ALA HB3 H 5.016 11.154 -6.755 1.00 . A A . 9 ALA HB3 1 1
13 27032 1 1 9 ALA N N 7.723 11.148 -6.824 1.00 . A A . 9 ALA N 1 1
13 27033 1 1 9 ALA O O 7.166 10.583 -3.536 1.00 . A A . 9 ALA O 1 1
13 27034 1 1 10 ASP C C 8.665 12.812 -1.669 1.00 . A A . 10 ASP C 1 1
13 27035 1 1 10 ASP CA C 9.386 12.318 -2.941 1.00 . A A . 10 ASP CA 1 1
13 27036 1 1 10 ASP CB C 10.517 13.299 -3.288 1.00 . A A . 10 ASP CB 1 1
13 27037 1 1 10 ASP CG C 11.696 13.280 -2.303 1.00 . A A . 10 ASP CG 1 1
13 27038 1 1 10 ASP H H 8.758 12.870 -4.906 1.00 . A A . 10 ASP H 1 1
13 27039 1 1 10 ASP HA H 9.798 11.326 -2.755 1.00 . A A . 10 ASP HA 1 1
13 27040 1 1 10 ASP HB2 H 10.907 13.060 -4.282 1.00 . A A . 10 ASP HB2 1 1
13 27041 1 1 10 ASP HB3 H 10.071 14.295 -3.324 1.00 . A A . 10 ASP HB3 1 1
13 27042 1 1 10 ASP N N 8.529 12.263 -4.130 1.00 . A A . 10 ASP N 1 1
13 27043 1 1 10 ASP O O 9.175 12.649 -0.559 1.00 . A A . 10 ASP O 1 1
13 27044 1 1 10 ASP OD1 O 12.028 12.207 -1.748 1.00 . A A . 10 ASP OD1 1 1
13 27045 1 1 10 ASP OD2 O 12.349 14.335 -2.124 1.00 . A A . 10 ASP OD2 1 1
13 27046 1 1 11 LYS C C 7.543 15.377 -0.275 1.00 . A A . 11 LYS C 1 1
13 27047 1 1 11 LYS CA C 6.716 14.199 -0.851 1.00 . A A . 11 LYS CA 1 1
13 27048 1 1 11 LYS CB C 6.103 13.280 0.240 1.00 . A A . 11 LYS CB 1 1
13 27049 1 1 11 LYS CD C 4.422 11.850 -1.172 1.00 . A A . 11 LYS CD 1 1
13 27050 1 1 11 LYS CE C 2.929 11.467 -1.170 1.00 . A A . 11 LYS CE 1 1
13 27051 1 1 11 LYS CG C 4.653 12.798 0.010 1.00 . A A . 11 LYS CG 1 1
13 27052 1 1 11 LYS H H 7.205 13.483 -2.825 1.00 . A A . 11 LYS H 1 1
13 27053 1 1 11 LYS HA H 5.878 14.659 -1.376 1.00 . A A . 11 LYS HA 1 1
13 27054 1 1 11 LYS HB2 H 6.742 12.415 0.411 1.00 . A A . 11 LYS HB2 1 1
13 27055 1 1 11 LYS HB3 H 6.085 13.837 1.177 1.00 . A A . 11 LYS HB3 1 1
13 27056 1 1 11 LYS HD2 H 4.680 12.352 -2.106 1.00 . A A . 11 LYS HD2 1 1
13 27057 1 1 11 LYS HD3 H 5.041 10.958 -1.053 1.00 . A A . 11 LYS HD3 1 1
13 27058 1 1 11 LYS HE2 H 2.686 10.996 -0.209 1.00 . A A . 11 LYS HE2 1 1
13 27059 1 1 11 LYS HE3 H 2.327 12.381 -1.239 1.00 . A A . 11 LYS HE3 1 1
13 27060 1 1 11 LYS HG2 H 4.341 12.277 0.914 1.00 . A A . 11 LYS HG2 1 1
13 27061 1 1 11 LYS HG3 H 3.973 13.648 -0.099 1.00 . A A . 11 LYS HG3 1 1
13 27062 1 1 11 LYS HZ1 H 1.612 10.277 -2.251 1.00 . A A . 11 LYS HZ1 1 1
13 27063 1 1 11 LYS HZ2 H 2.752 10.965 -3.184 1.00 . A A . 11 LYS HZ2 1 1
13 27064 1 1 11 LYS HZ3 H 3.127 9.691 -2.235 1.00 . A A . 11 LYS HZ3 1 1
13 27065 1 1 11 LYS N N 7.491 13.435 -1.854 1.00 . A A . 11 LYS N 1 1
13 27066 1 1 11 LYS NZ N 2.587 10.542 -2.283 1.00 . A A . 11 LYS NZ 1 1
13 27067 1 1 11 LYS O O 8.277 15.245 0.706 1.00 . A A . 11 LYS O 1 1
13 27068 1 1 12 ASP C C 7.295 18.380 0.807 1.00 . A A . 12 ASP C 1 1
13 27069 1 1 12 ASP CA C 7.937 17.853 -0.506 1.00 . A A . 12 ASP CA 1 1
13 27070 1 1 12 ASP CB C 7.700 18.817 -1.691 1.00 . A A . 12 ASP CB 1 1
13 27071 1 1 12 ASP CG C 8.530 20.110 -1.680 1.00 . A A . 12 ASP CG 1 1
13 27072 1 1 12 ASP H H 6.840 16.532 -1.756 1.00 . A A . 12 ASP H 1 1
13 27073 1 1 12 ASP HA H 9.011 17.756 -0.339 1.00 . A A . 12 ASP HA 1 1
13 27074 1 1 12 ASP HB2 H 7.944 18.293 -2.618 1.00 . A A . 12 ASP HB2 1 1
13 27075 1 1 12 ASP HB3 H 6.637 19.068 -1.732 1.00 . A A . 12 ASP HB3 1 1
13 27076 1 1 12 ASP N N 7.407 16.537 -0.922 1.00 . A A . 12 ASP N 1 1
13 27077 1 1 12 ASP O O 6.472 17.696 1.425 1.00 . A A . 12 ASP O 1 1
13 27078 1 1 12 ASP OD1 O 9.424 20.271 -0.821 1.00 . A A . 12 ASP OD1 1 1
13 27079 1 1 12 ASP OD2 O 8.292 20.980 -2.550 1.00 . A A . 12 ASP OD2 1 1
13 27080 1 1 13 TYR C C 5.510 20.164 2.442 1.00 . A A . 13 TYR C 1 1
13 27081 1 1 13 TYR CA C 7.042 20.198 2.462 1.00 . A A . 13 TYR CA 1 1
13 27082 1 1 13 TYR CB C 7.499 21.644 2.704 1.00 . A A . 13 TYR CB 1 1
13 27083 1 1 13 TYR CD1 C 9.418 23.248 2.424 1.00 . A A . 13 TYR CD1 1 1
13 27084 1 1 13 TYR CD2 C 9.931 20.944 3.045 1.00 . A A . 13 TYR CD2 1 1
13 27085 1 1 13 TYR CE1 C 10.785 23.576 2.491 1.00 . A A . 13 TYR CE1 1 1
13 27086 1 1 13 TYR CE2 C 11.298 21.266 3.100 1.00 . A A . 13 TYR CE2 1 1
13 27087 1 1 13 TYR CG C 8.987 21.936 2.706 1.00 . A A . 13 TYR CG 1 1
13 27088 1 1 13 TYR CZ C 11.726 22.586 2.845 1.00 . A A . 13 TYR CZ 1 1
13 27089 1 1 13 TYR H H 8.329 20.128 0.757 1.00 . A A . 13 TYR H 1 1
13 27090 1 1 13 TYR HA H 7.378 19.592 3.301 1.00 . A A . 13 TYR HA 1 1
13 27091 1 1 13 TYR HB2 H 7.021 22.277 1.960 1.00 . A A . 13 TYR HB2 1 1
13 27092 1 1 13 TYR HB3 H 7.115 21.944 3.683 1.00 . A A . 13 TYR HB3 1 1
13 27093 1 1 13 TYR HD1 H 8.696 24.016 2.175 1.00 . A A . 13 TYR HD1 1 1
13 27094 1 1 13 TYR HD2 H 9.616 19.937 3.281 1.00 . A A . 13 TYR HD2 1 1
13 27095 1 1 13 TYR HE1 H 11.117 24.589 2.305 1.00 . A A . 13 TYR HE1 1 1
13 27096 1 1 13 TYR HE2 H 12.027 20.510 3.359 1.00 . A A . 13 TYR HE2 1 1
13 27097 1 1 13 TYR HH H 13.329 22.538 3.870 1.00 . A A . 13 TYR HH 1 1
13 27098 1 1 13 TYR N N 7.622 19.601 1.253 1.00 . A A . 13 TYR N 1 1
13 27099 1 1 13 TYR O O 4.863 20.407 1.421 1.00 . A A . 13 TYR O 1 1
13 27100 1 1 13 TYR OH O 13.028 22.921 3.021 1.00 . A A . 13 TYR OH 1 1
13 27101 1 1 14 SER C C 3.046 18.206 3.213 1.00 . A A . 14 SER C 1 1
13 27102 1 1 14 SER CA C 3.531 19.501 3.878 1.00 . A A . 14 SER CA 1 1
13 27103 1 1 14 SER CB C 2.581 20.669 3.588 1.00 . A A . 14 SER CB 1 1
13 27104 1 1 14 SER H H 5.599 19.770 4.370 1.00 . A A . 14 SER H 1 1
13 27105 1 1 14 SER HA H 3.459 19.314 4.952 1.00 . A A . 14 SER HA 1 1
13 27106 1 1 14 SER HB2 H 1.627 20.437 4.057 1.00 . A A . 14 SER HB2 1 1
13 27107 1 1 14 SER HB3 H 2.982 21.585 4.019 1.00 . A A . 14 SER HB3 1 1
13 27108 1 1 14 SER HG H 3.249 20.856 1.779 1.00 . A A . 14 SER HG 1 1
13 27109 1 1 14 SER N N 4.940 19.851 3.602 1.00 . A A . 14 SER N 1 1
13 27110 1 1 14 SER O O 2.181 17.527 3.765 1.00 . A A . 14 SER O 1 1
13 27111 1 1 14 SER OG O 2.365 20.850 2.201 1.00 . A A . 14 SER OG 1 1
13 27112 1 1 15 GLN C C 3.970 15.353 2.319 1.00 . A A . 15 GLN C 1 1
13 27113 1 1 15 GLN CA C 3.391 16.500 1.471 1.00 . A A . 15 GLN CA 1 1
13 27114 1 1 15 GLN CB C 3.876 16.480 0.009 1.00 . A A . 15 GLN CB 1 1
13 27115 1 1 15 GLN CD C 2.201 18.191 -0.967 1.00 . A A . 15 GLN CD 1 1
13 27116 1 1 15 GLN CG C 3.661 17.767 -0.813 1.00 . A A . 15 GLN CG 1 1
13 27117 1 1 15 GLN H H 4.459 18.307 1.761 1.00 . A A . 15 GLN H 1 1
13 27118 1 1 15 GLN HA H 2.315 16.374 1.444 1.00 . A A . 15 GLN HA 1 1
13 27119 1 1 15 GLN HB2 H 4.936 16.259 0.012 1.00 . A A . 15 GLN HB2 1 1
13 27120 1 1 15 GLN HB3 H 3.372 15.667 -0.511 1.00 . A A . 15 GLN HB3 1 1
13 27121 1 1 15 GLN HE21 H 0.991 19.695 -1.507 1.00 . A A . 15 GLN HE21 1 1
13 27122 1 1 15 GLN HE22 H 2.711 20.044 -1.597 1.00 . A A . 15 GLN HE22 1 1
13 27123 1 1 15 GLN HG2 H 4.231 18.583 -0.371 1.00 . A A . 15 GLN HG2 1 1
13 27124 1 1 15 GLN HG3 H 4.068 17.605 -1.811 1.00 . A A . 15 GLN HG3 1 1
13 27125 1 1 15 GLN N N 3.663 17.785 2.104 1.00 . A A . 15 GLN N 1 1
13 27126 1 1 15 GLN NE2 N 1.952 19.410 -1.396 1.00 . A A . 15 GLN NE2 1 1
13 27127 1 1 15 GLN O O 3.432 14.259 2.298 1.00 . A A . 15 GLN O 1 1
13 27128 1 1 15 GLN OE1 O 1.258 17.440 -0.738 1.00 . A A . 15 GLN OE1 1 1
13 27129 1 1 16 ILE C C 4.356 14.029 4.973 1.00 . A A . 16 ILE C 1 1
13 27130 1 1 16 ILE CA C 5.496 14.691 4.208 1.00 . A A . 16 ILE CA 1 1
13 27131 1 1 16 ILE CB C 6.317 15.506 5.247 1.00 . A A . 16 ILE CB 1 1
13 27132 1 1 16 ILE CD1 C 8.214 17.241 5.439 1.00 . A A . 16 ILE CD1 1 1
13 27133 1 1 16 ILE CG1 C 7.477 16.239 4.551 1.00 . A A . 16 ILE CG1 1 1
13 27134 1 1 16 ILE CG2 C 6.773 14.665 6.461 1.00 . A A . 16 ILE CG2 1 1
13 27135 1 1 16 ILE H H 5.475 16.478 3.007 1.00 . A A . 16 ILE H 1 1
13 27136 1 1 16 ILE HA H 6.093 13.897 3.758 1.00 . A A . 16 ILE HA 1 1
13 27137 1 1 16 ILE HB H 5.662 16.285 5.644 1.00 . A A . 16 ILE HB 1 1
13 27138 1 1 16 ILE HD11 H 8.841 17.875 4.813 1.00 . A A . 16 ILE HD11 1 1
13 27139 1 1 16 ILE HD12 H 7.486 17.870 5.950 1.00 . A A . 16 ILE HD12 1 1
13 27140 1 1 16 ILE HD13 H 8.836 16.722 6.168 1.00 . A A . 16 ILE HD13 1 1
13 27141 1 1 16 ILE HG12 H 8.176 15.511 4.141 1.00 . A A . 16 ILE HG12 1 1
13 27142 1 1 16 ILE HG13 H 7.055 16.827 3.742 1.00 . A A . 16 ILE HG13 1 1
13 27143 1 1 16 ILE HG21 H 5.922 14.268 7.022 1.00 . A A . 16 ILE HG21 1 1
13 27144 1 1 16 ILE HG22 H 7.394 13.833 6.129 1.00 . A A . 16 ILE HG22 1 1
13 27145 1 1 16 ILE HG23 H 7.337 15.282 7.159 1.00 . A A . 16 ILE HG23 1 1
13 27146 1 1 16 ILE N N 4.984 15.606 3.157 1.00 . A A . 16 ILE N 1 1
13 27147 1 1 16 ILE O O 4.323 12.822 5.203 1.00 . A A . 16 ILE O 1 1
13 27148 1 1 17 LEU C C 1.335 13.484 5.404 1.00 . A A . 17 LEU C 1 1
13 27149 1 1 17 LEU CA C 2.271 14.446 6.176 1.00 . A A . 17 LEU CA 1 1
13 27150 1 1 17 LEU CB C 1.581 15.726 6.671 1.00 . A A . 17 LEU CB 1 1
13 27151 1 1 17 LEU CD1 C 1.591 18.036 7.670 1.00 . A A . 17 LEU CD1 1 1
13 27152 1 1 17 LEU CD2 C 3.417 16.480 8.345 1.00 . A A . 17 LEU CD2 1 1
13 27153 1 1 17 LEU CG C 2.474 16.878 7.204 1.00 . A A . 17 LEU CG 1 1
13 27154 1 1 17 LEU H H 3.431 15.815 5.046 1.00 . A A . 17 LEU H 1 1
13 27155 1 1 17 LEU HA H 2.658 13.902 7.040 1.00 . A A . 17 LEU HA 1 1
13 27156 1 1 17 LEU HB2 H 1.030 16.121 5.820 1.00 . A A . 17 LEU HB2 1 1
13 27157 1 1 17 LEU HB3 H 0.888 15.431 7.455 1.00 . A A . 17 LEU HB3 1 1
13 27158 1 1 17 LEU HD11 H 0.949 18.351 6.848 1.00 . A A . 17 LEU HD11 1 1
13 27159 1 1 17 LEU HD12 H 0.969 17.737 8.516 1.00 . A A . 17 LEU HD12 1 1
13 27160 1 1 17 LEU HD13 H 2.212 18.882 7.970 1.00 . A A . 17 LEU HD13 1 1
13 27161 1 1 17 LEU HD21 H 3.993 17.344 8.690 1.00 . A A . 17 LEU HD21 1 1
13 27162 1 1 17 LEU HD22 H 2.861 16.079 9.194 1.00 . A A . 17 LEU HD22 1 1
13 27163 1 1 17 LEU HD23 H 4.122 15.740 7.983 1.00 . A A . 17 LEU HD23 1 1
13 27164 1 1 17 LEU HG H 3.092 17.251 6.388 1.00 . A A . 17 LEU HG 1 1
13 27165 1 1 17 LEU N N 3.388 14.854 5.353 1.00 . A A . 17 LEU N 1 1
13 27166 1 1 17 LEU O O 0.628 12.708 6.038 1.00 . A A . 17 LEU O 1 1
13 27167 1 1 18 LYS C C 1.288 11.076 3.352 1.00 . A A . 18 LYS C 1 1
13 27168 1 1 18 LYS CA C 0.719 12.478 3.181 1.00 . A A . 18 LYS CA 1 1
13 27169 1 1 18 LYS CB C 0.846 12.827 1.685 1.00 . A A . 18 LYS CB 1 1
13 27170 1 1 18 LYS CD C -1.103 14.378 1.178 1.00 . A A . 18 LYS CD 1 1
13 27171 1 1 18 LYS CE C -1.596 15.822 0.975 1.00 . A A . 18 LYS CE 1 1
13 27172 1 1 18 LYS CG C 0.425 14.251 1.310 1.00 . A A . 18 LYS CG 1 1
13 27173 1 1 18 LYS H H 2.041 14.081 3.607 1.00 . A A . 18 LYS H 1 1
13 27174 1 1 18 LYS HA H -0.332 12.465 3.421 1.00 . A A . 18 LYS HA 1 1
13 27175 1 1 18 LYS HB2 H 1.876 12.676 1.372 1.00 . A A . 18 LYS HB2 1 1
13 27176 1 1 18 LYS HB3 H 0.248 12.120 1.107 1.00 . A A . 18 LYS HB3 1 1
13 27177 1 1 18 LYS HD2 H -1.456 13.748 0.358 1.00 . A A . 18 LYS HD2 1 1
13 27178 1 1 18 LYS HD3 H -1.559 14.006 2.097 1.00 . A A . 18 LYS HD3 1 1
13 27179 1 1 18 LYS HE2 H -2.677 15.833 1.141 1.00 . A A . 18 LYS HE2 1 1
13 27180 1 1 18 LYS HE3 H -1.141 16.468 1.733 1.00 . A A . 18 LYS HE3 1 1
13 27181 1 1 18 LYS HG2 H 0.769 14.930 2.084 1.00 . A A . 18 LYS HG2 1 1
13 27182 1 1 18 LYS HG3 H 0.934 14.498 0.373 1.00 . A A . 18 LYS HG3 1 1
13 27183 1 1 18 LYS HZ1 H -1.646 15.719 -1.105 1.00 . A A . 18 LYS HZ1 1 1
13 27184 1 1 18 LYS HZ2 H -1.789 17.229 -0.525 1.00 . A A . 18 LYS HZ2 1 1
13 27185 1 1 18 LYS HZ3 H -0.328 16.530 -0.535 1.00 . A A . 18 LYS HZ3 1 1
13 27186 1 1 18 LYS N N 1.388 13.458 4.059 1.00 . A A . 18 LYS N 1 1
13 27187 1 1 18 LYS NZ N -1.317 16.348 -0.388 1.00 . A A . 18 LYS NZ 1 1
13 27188 1 1 18 LYS O O 0.541 10.103 3.254 1.00 . A A . 18 LYS O 1 1
13 27189 1 1 19 GLU C C 3.238 9.115 5.088 1.00 . A A . 19 GLU C 1 1
13 27190 1 1 19 GLU CA C 3.281 9.668 3.658 1.00 . A A . 19 GLU CA 1 1
13 27191 1 1 19 GLU CB C 4.712 9.724 3.084 1.00 . A A . 19 GLU CB 1 1
13 27192 1 1 19 GLU CD C 7.227 10.027 3.514 1.00 . A A . 19 GLU CD 1 1
13 27193 1 1 19 GLU CG C 5.823 9.898 4.134 1.00 . A A . 19 GLU CG 1 1
13 27194 1 1 19 GLU H H 3.153 11.814 3.654 1.00 . A A . 19 GLU H 1 1
13 27195 1 1 19 GLU HA H 2.727 8.975 3.032 1.00 . A A . 19 GLU HA 1 1
13 27196 1 1 19 GLU HB2 H 4.890 8.786 2.558 1.00 . A A . 19 GLU HB2 1 1
13 27197 1 1 19 GLU HB3 H 4.776 10.531 2.355 1.00 . A A . 19 GLU HB3 1 1
13 27198 1 1 19 GLU HG2 H 5.593 10.777 4.730 1.00 . A A . 19 GLU HG2 1 1
13 27199 1 1 19 GLU HG3 H 5.812 9.035 4.809 1.00 . A A . 19 GLU HG3 1 1
13 27200 1 1 19 GLU N N 2.605 10.967 3.548 1.00 . A A . 19 GLU N 1 1
13 27201 1 1 19 GLU O O 3.164 7.903 5.277 1.00 . A A . 19 GLU O 1 1
13 27202 1 1 19 GLU OE1 O 8.111 10.662 4.132 1.00 . A A . 19 GLU OE1 1 1
13 27203 1 1 19 GLU OE2 O 7.494 9.456 2.432 1.00 . A A . 19 GLU OE2 1 1
13 27204 1 1 20 GLU C C 1.912 9.400 8.086 1.00 . A A . 20 GLU C 1 1
13 27205 1 1 20 GLU CA C 3.309 9.622 7.508 1.00 . A A . 20 GLU CA 1 1
13 27206 1 1 20 GLU CB C 4.062 10.695 8.308 1.00 . A A . 20 GLU CB 1 1
13 27207 1 1 20 GLU CD C 6.334 9.676 8.998 1.00 . A A . 20 GLU CD 1 1
13 27208 1 1 20 GLU CG C 5.575 10.616 8.047 1.00 . A A . 20 GLU CG 1 1
13 27209 1 1 20 GLU H H 3.464 10.969 5.852 1.00 . A A . 20 GLU H 1 1
13 27210 1 1 20 GLU HA H 3.845 8.679 7.626 1.00 . A A . 20 GLU HA 1 1
13 27211 1 1 20 GLU HB2 H 3.695 11.682 8.010 1.00 . A A . 20 GLU HB2 1 1
13 27212 1 1 20 GLU HB3 H 3.870 10.572 9.374 1.00 . A A . 20 GLU HB3 1 1
13 27213 1 1 20 GLU HG2 H 5.744 10.278 7.025 1.00 . A A . 20 GLU HG2 1 1
13 27214 1 1 20 GLU HG3 H 5.988 11.624 8.137 1.00 . A A . 20 GLU HG3 1 1
13 27215 1 1 20 GLU N N 3.290 9.997 6.090 1.00 . A A . 20 GLU N 1 1
13 27216 1 1 20 GLU O O 1.747 8.528 8.936 1.00 . A A . 20 GLU O 1 1
13 27217 1 1 20 GLU OE1 O 7.539 9.913 9.249 1.00 . A A . 20 GLU OE1 1 1
13 27218 1 1 20 GLU OE2 O 5.770 8.671 9.485 1.00 . A A . 20 GLU OE2 1 1
13 27219 1 1 21 PHE C C -0.955 8.456 8.003 1.00 . A A . 21 PHE C 1 1
13 27220 1 1 21 PHE CA C -0.497 9.927 8.044 1.00 . A A . 21 PHE CA 1 1
13 27221 1 1 21 PHE CB C -1.464 10.853 7.293 1.00 . A A . 21 PHE CB 1 1
13 27222 1 1 21 PHE CD1 C -3.754 9.909 6.720 1.00 . A A . 21 PHE CD1 1 1
13 27223 1 1 21 PHE CD2 C -3.462 11.077 8.836 1.00 . A A . 21 PHE CD2 1 1
13 27224 1 1 21 PHE CE1 C -5.104 9.671 7.040 1.00 . A A . 21 PHE CE1 1 1
13 27225 1 1 21 PHE CE2 C -4.812 10.840 9.155 1.00 . A A . 21 PHE CE2 1 1
13 27226 1 1 21 PHE CG C -2.928 10.613 7.618 1.00 . A A . 21 PHE CG 1 1
13 27227 1 1 21 PHE CZ C -5.633 10.137 8.257 1.00 . A A . 21 PHE CZ 1 1
13 27228 1 1 21 PHE H H 1.092 10.802 6.872 1.00 . A A . 21 PHE H 1 1
13 27229 1 1 21 PHE HA H -0.542 10.214 9.094 1.00 . A A . 21 PHE HA 1 1
13 27230 1 1 21 PHE HB2 H -1.230 11.883 7.560 1.00 . A A . 21 PHE HB2 1 1
13 27231 1 1 21 PHE HB3 H -1.316 10.745 6.219 1.00 . A A . 21 PHE HB3 1 1
13 27232 1 1 21 PHE HD1 H -3.354 9.545 5.785 1.00 . A A . 21 PHE HD1 1 1
13 27233 1 1 21 PHE HD2 H -2.833 11.616 9.531 1.00 . A A . 21 PHE HD2 1 1
13 27234 1 1 21 PHE HE1 H -5.734 9.125 6.351 1.00 . A A . 21 PHE HE1 1 1
13 27235 1 1 21 PHE HE2 H -5.214 11.196 10.095 1.00 . A A . 21 PHE HE2 1 1
13 27236 1 1 21 PHE HZ H -6.670 9.950 8.504 1.00 . A A . 21 PHE HZ 1 1
13 27237 1 1 21 PHE N N 0.892 10.119 7.597 1.00 . A A . 21 PHE N 1 1
13 27238 1 1 21 PHE O O -1.366 7.968 9.057 1.00 . A A . 21 PHE O 1 1
13 27239 1 1 22 PRO C C -0.451 5.434 7.910 1.00 . A A . 22 PRO C 1 1
13 27240 1 1 22 PRO CA C -1.199 6.280 6.875 1.00 . A A . 22 PRO CA 1 1
13 27241 1 1 22 PRO CB C -0.864 5.763 5.476 1.00 . A A . 22 PRO CB 1 1
13 27242 1 1 22 PRO CD C -0.434 8.121 5.555 1.00 . A A . 22 PRO CD 1 1
13 27243 1 1 22 PRO CG C -0.029 6.853 4.812 1.00 . A A . 22 PRO CG 1 1
13 27244 1 1 22 PRO HA H -2.270 6.177 7.046 1.00 . A A . 22 PRO HA 1 1
13 27245 1 1 22 PRO HB2 H -0.272 4.851 5.550 1.00 . A A . 22 PRO HB2 1 1
13 27246 1 1 22 PRO HB3 H -1.784 5.597 4.920 1.00 . A A . 22 PRO HB3 1 1
13 27247 1 1 22 PRO HD2 H 0.405 8.812 5.562 1.00 . A A . 22 PRO HD2 1 1
13 27248 1 1 22 PRO HD3 H -1.283 8.579 5.049 1.00 . A A . 22 PRO HD3 1 1
13 27249 1 1 22 PRO HG2 H 1.026 6.636 4.985 1.00 . A A . 22 PRO HG2 1 1
13 27250 1 1 22 PRO HG3 H -0.233 6.926 3.743 1.00 . A A . 22 PRO HG3 1 1
13 27251 1 1 22 PRO N N -0.833 7.697 6.889 1.00 . A A . 22 PRO N 1 1
13 27252 1 1 22 PRO O O -1.040 4.523 8.498 1.00 . A A . 22 PRO O 1 1
13 27253 1 1 23 LYS C C 1.053 5.123 10.555 1.00 . A A . 23 LYS C 1 1
13 27254 1 1 23 LYS CA C 1.654 5.029 9.152 1.00 . A A . 23 LYS CA 1 1
13 27255 1 1 23 LYS CB C 3.109 5.524 9.169 1.00 . A A . 23 LYS CB 1 1
13 27256 1 1 23 LYS CD C 3.829 4.393 6.952 1.00 . A A . 23 LYS CD 1 1
13 27257 1 1 23 LYS CE C 4.349 4.742 5.551 1.00 . A A . 23 LYS CE 1 1
13 27258 1 1 23 LYS CG C 3.740 5.683 7.781 1.00 . A A . 23 LYS CG 1 1
13 27259 1 1 23 LYS H H 1.266 6.474 7.599 1.00 . A A . 23 LYS H 1 1
13 27260 1 1 23 LYS HA H 1.675 3.979 8.874 1.00 . A A . 23 LYS HA 1 1
13 27261 1 1 23 LYS HB2 H 3.151 6.491 9.672 1.00 . A A . 23 LYS HB2 1 1
13 27262 1 1 23 LYS HB3 H 3.711 4.827 9.753 1.00 . A A . 23 LYS HB3 1 1
13 27263 1 1 23 LYS HD2 H 4.511 3.695 7.443 1.00 . A A . 23 LYS HD2 1 1
13 27264 1 1 23 LYS HD3 H 2.843 3.934 6.864 1.00 . A A . 23 LYS HD3 1 1
13 27265 1 1 23 LYS HE2 H 3.653 5.451 5.084 1.00 . A A . 23 LYS HE2 1 1
13 27266 1 1 23 LYS HE3 H 5.318 5.243 5.647 1.00 . A A . 23 LYS HE3 1 1
13 27267 1 1 23 LYS HG2 H 3.138 6.401 7.238 1.00 . A A . 23 LYS HG2 1 1
13 27268 1 1 23 LYS HG3 H 4.739 6.098 7.903 1.00 . A A . 23 LYS HG3 1 1
13 27269 1 1 23 LYS HZ1 H 5.139 2.877 5.102 1.00 . A A . 23 LYS HZ1 1 1
13 27270 1 1 23 LYS HZ2 H 3.610 3.068 4.566 1.00 . A A . 23 LYS HZ2 1 1
13 27271 1 1 23 LYS HZ3 H 4.846 3.780 3.786 1.00 . A A . 23 LYS HZ3 1 1
13 27272 1 1 23 LYS N N 0.835 5.736 8.151 1.00 . A A . 23 LYS N 1 1
13 27273 1 1 23 LYS NZ N 4.492 3.536 4.698 1.00 . A A . 23 LYS NZ 1 1
13 27274 1 1 23 LYS O O 1.124 4.151 11.309 1.00 . A A . 23 LYS O 1 1
13 27275 1 1 24 ILE C C -1.779 6.060 12.056 1.00 . A A . 24 ILE C 1 1
13 27276 1 1 24 ILE CA C -0.310 6.455 12.149 1.00 . A A . 24 ILE CA 1 1
13 27277 1 1 24 ILE CB C -0.112 7.854 12.794 1.00 . A A . 24 ILE CB 1 1
13 27278 1 1 24 ILE CD1 C -1.261 9.655 14.212 1.00 . A A . 24 ILE CD1 1 1
13 27279 1 1 24 ILE CG1 C -1.347 8.790 12.947 1.00 . A A . 24 ILE CG1 1 1
13 27280 1 1 24 ILE CG2 C 0.981 8.674 12.094 1.00 . A A . 24 ILE CG2 1 1
13 27281 1 1 24 ILE H H 0.449 7.018 10.216 1.00 . A A . 24 ILE H 1 1
13 27282 1 1 24 ILE HA H 0.119 5.756 12.862 1.00 . A A . 24 ILE HA 1 1
13 27283 1 1 24 ILE HB H 0.226 7.612 13.803 1.00 . A A . 24 ILE HB 1 1
13 27284 1 1 24 ILE HD11 H -1.366 9.010 15.086 1.00 . A A . 24 ILE HD11 1 1
13 27285 1 1 24 ILE HD12 H -0.309 10.195 14.263 1.00 . A A . 24 ILE HD12 1 1
13 27286 1 1 24 ILE HD13 H -2.090 10.359 14.216 1.00 . A A . 24 ILE HD13 1 1
13 27287 1 1 24 ILE HG12 H -1.445 9.430 12.068 1.00 . A A . 24 ILE HG12 1 1
13 27288 1 1 24 ILE HG13 H -2.277 8.239 13.042 1.00 . A A . 24 ILE HG13 1 1
13 27289 1 1 24 ILE HG21 H 0.632 8.950 11.099 1.00 . A A . 24 ILE HG21 1 1
13 27290 1 1 24 ILE HG22 H 1.189 9.584 12.645 1.00 . A A . 24 ILE HG22 1 1
13 27291 1 1 24 ILE HG23 H 1.906 8.104 12.018 1.00 . A A . 24 ILE HG23 1 1
13 27292 1 1 24 ILE N N 0.426 6.258 10.886 1.00 . A A . 24 ILE N 1 1
13 27293 1 1 24 ILE O O -2.347 5.699 13.078 1.00 . A A . 24 ILE O 1 1
13 27294 1 1 25 ASP C C -4.287 4.478 11.136 1.00 . A A . 25 ASP C 1 1
13 27295 1 1 25 ASP CA C -3.857 5.906 10.743 1.00 . A A . 25 ASP CA 1 1
13 27296 1 1 25 ASP CB C -4.239 6.246 9.297 1.00 . A A . 25 ASP CB 1 1
13 27297 1 1 25 ASP CG C -5.751 6.253 9.032 1.00 . A A . 25 ASP CG 1 1
13 27298 1 1 25 ASP H H -1.905 6.450 10.070 1.00 . A A . 25 ASP H 1 1
13 27299 1 1 25 ASP HA H -4.366 6.603 11.412 1.00 . A A . 25 ASP HA 1 1
13 27300 1 1 25 ASP HB2 H -3.846 7.240 9.067 1.00 . A A . 25 ASP HB2 1 1
13 27301 1 1 25 ASP HB3 H -3.752 5.530 8.635 1.00 . A A . 25 ASP HB3 1 1
13 27302 1 1 25 ASP N N -2.410 6.109 10.883 1.00 . A A . 25 ASP N 1 1
13 27303 1 1 25 ASP O O -5.388 4.263 11.643 1.00 . A A . 25 ASP O 1 1
13 27304 1 1 25 ASP OD1 O -6.537 6.697 9.899 1.00 . A A . 25 ASP OD1 1 1
13 27305 1 1 25 ASP OD2 O -6.166 5.828 7.929 1.00 . A A . 25 ASP OD2 1 1
13 27306 1 1 26 SER C C -3.340 2.068 13.029 1.00 . A A . 26 SER C 1 1
13 27307 1 1 26 SER CA C -3.542 2.140 11.502 1.00 . A A . 26 SER CA 1 1
13 27308 1 1 26 SER CB C -2.537 1.227 10.789 1.00 . A A . 26 SER CB 1 1
13 27309 1 1 26 SER H H -2.525 3.748 10.502 1.00 . A A . 26 SER H 1 1
13 27310 1 1 26 SER HA H -4.550 1.786 11.285 1.00 . A A . 26 SER HA 1 1
13 27311 1 1 26 SER HB2 H -2.694 1.298 9.711 1.00 . A A . 26 SER HB2 1 1
13 27312 1 1 26 SER HB3 H -1.525 1.565 11.021 1.00 . A A . 26 SER HB3 1 1
13 27313 1 1 26 SER HG H -2.056 -0.660 10.684 1.00 . A A . 26 SER HG 1 1
13 27314 1 1 26 SER N N -3.388 3.502 10.970 1.00 . A A . 26 SER N 1 1
13 27315 1 1 26 SER O O -4.005 1.287 13.718 1.00 . A A . 26 SER O 1 1
13 27316 1 1 26 SER OG O -2.687 -0.123 11.190 1.00 . A A . 26 SER OG 1 1
13 27317 1 1 27 LEU C C -3.056 3.702 15.868 1.00 . A A . 27 LEU C 1 1
13 27318 1 1 27 LEU CA C -2.063 2.921 14.986 1.00 . A A . 27 LEU CA 1 1
13 27319 1 1 27 LEU CB C -0.619 3.457 15.076 1.00 . A A . 27 LEU CB 1 1
13 27320 1 1 27 LEU CD1 C -0.072 2.557 17.395 1.00 . A A . 27 LEU CD1 1 1
13 27321 1 1 27 LEU CD2 C 1.187 4.498 16.490 1.00 . A A . 27 LEU CD2 1 1
13 27322 1 1 27 LEU CG C -0.172 3.794 16.504 1.00 . A A . 27 LEU CG 1 1
13 27323 1 1 27 LEU H H -2.005 3.601 12.995 1.00 . A A . 27 LEU H 1 1
13 27324 1 1 27 LEU HA H -2.054 1.895 15.340 1.00 . A A . 27 LEU HA 1 1
13 27325 1 1 27 LEU HB2 H 0.066 2.729 14.639 1.00 . A A . 27 LEU HB2 1 1
13 27326 1 1 27 LEU HB3 H -0.553 4.371 14.491 1.00 . A A . 27 LEU HB3 1 1
13 27327 1 1 27 LEU HD11 H -1.055 2.097 17.506 1.00 . A A . 27 LEU HD11 1 1
13 27328 1 1 27 LEU HD12 H 0.621 1.837 16.960 1.00 . A A . 27 LEU HD12 1 1
13 27329 1 1 27 LEU HD13 H 0.281 2.852 18.384 1.00 . A A . 27 LEU HD13 1 1
13 27330 1 1 27 LEU HD21 H 1.972 3.800 16.193 1.00 . A A . 27 LEU HD21 1 1
13 27331 1 1 27 LEU HD22 H 1.170 5.332 15.790 1.00 . A A . 27 LEU HD22 1 1
13 27332 1 1 27 LEU HD23 H 1.394 4.885 17.487 1.00 . A A . 27 LEU HD23 1 1
13 27333 1 1 27 LEU HG H -0.915 4.477 16.913 1.00 . A A . 27 LEU HG 1 1
13 27334 1 1 27 LEU N N -2.443 2.901 13.578 1.00 . A A . 27 LEU N 1 1
13 27335 1 1 27 LEU O O -3.574 3.157 16.833 1.00 . A A . 27 LEU O 1 1
13 27336 1 1 28 ALA C C -5.592 5.393 16.573 1.00 . A A . 28 ALA C 1 1
13 27337 1 1 28 ALA CA C -4.153 5.891 16.356 1.00 . A A . 28 ALA CA 1 1
13 27338 1 1 28 ALA CB C -4.152 7.281 15.692 1.00 . A A . 28 ALA CB 1 1
13 27339 1 1 28 ALA H H -2.828 5.352 14.768 1.00 . A A . 28 ALA H 1 1
13 27340 1 1 28 ALA HA H -3.699 5.975 17.338 1.00 . A A . 28 ALA HA 1 1
13 27341 1 1 28 ALA HB1 H -4.684 7.245 14.741 1.00 . A A . 28 ALA HB1 1 1
13 27342 1 1 28 ALA HB2 H -4.631 8.011 16.348 1.00 . A A . 28 ALA HB2 1 1
13 27343 1 1 28 ALA HB3 H -3.137 7.624 15.507 1.00 . A A . 28 ALA HB3 1 1
13 27344 1 1 28 ALA N N -3.322 4.976 15.563 1.00 . A A . 28 ALA N 1 1
13 27345 1 1 28 ALA O O -6.211 5.694 17.595 1.00 . A A . 28 ALA O 1 1
13 27346 1 1 29 GLN C C -7.394 2.735 16.824 1.00 . A A . 29 GLN C 1 1
13 27347 1 1 29 GLN CA C -7.384 3.872 15.773 1.00 . A A . 29 GLN CA 1 1
13 27348 1 1 29 GLN CB C -7.823 3.344 14.395 1.00 . A A . 29 GLN CB 1 1
13 27349 1 1 29 GLN CD C -8.903 3.910 12.180 1.00 . A A . 29 GLN CD 1 1
13 27350 1 1 29 GLN CG C -8.277 4.471 13.453 1.00 . A A . 29 GLN CG 1 1
13 27351 1 1 29 GLN H H -5.542 4.446 14.813 1.00 . A A . 29 GLN H 1 1
13 27352 1 1 29 GLN HA H -8.123 4.597 16.102 1.00 . A A . 29 GLN HA 1 1
13 27353 1 1 29 GLN HB2 H -7.007 2.781 13.937 1.00 . A A . 29 GLN HB2 1 1
13 27354 1 1 29 GLN HB3 H -8.670 2.671 14.534 1.00 . A A . 29 GLN HB3 1 1
13 27355 1 1 29 GLN HE21 H -8.529 3.200 10.346 1.00 . A A . 29 GLN HE21 1 1
13 27356 1 1 29 GLN HE22 H -7.114 3.744 11.266 1.00 . A A . 29 GLN HE22 1 1
13 27357 1 1 29 GLN HG2 H -9.025 5.083 13.957 1.00 . A A . 29 GLN HG2 1 1
13 27358 1 1 29 GLN HG3 H -7.433 5.110 13.199 1.00 . A A . 29 GLN HG3 1 1
13 27359 1 1 29 GLN N N -6.101 4.582 15.643 1.00 . A A . 29 GLN N 1 1
13 27360 1 1 29 GLN NE2 N -8.115 3.567 11.188 1.00 . A A . 29 GLN NE2 1 1
13 27361 1 1 29 GLN O O -8.459 2.191 17.122 1.00 . A A . 29 GLN O 1 1
13 27362 1 1 29 GLN OE1 O -10.111 3.749 12.068 1.00 . A A . 29 GLN OE1 1 1
13 27363 1 1 30 ASN C C -5.232 1.547 19.557 1.00 . A A . 30 ASN C 1 1
13 27364 1 1 30 ASN CA C -6.033 1.218 18.278 1.00 . A A . 30 ASN CA 1 1
13 27365 1 1 30 ASN CB C -5.358 0.101 17.461 1.00 . A A . 30 ASN CB 1 1
13 27366 1 1 30 ASN CG C -6.276 -0.487 16.402 1.00 . A A . 30 ASN CG 1 1
13 27367 1 1 30 ASN H H -5.404 2.856 17.110 1.00 . A A . 30 ASN H 1 1
13 27368 1 1 30 ASN HA H -7.003 0.867 18.608 1.00 . A A . 30 ASN HA 1 1
13 27369 1 1 30 ASN HB2 H -4.454 0.485 16.988 1.00 . A A . 30 ASN HB2 1 1
13 27370 1 1 30 ASN HB3 H -5.066 -0.710 18.128 1.00 . A A . 30 ASN HB3 1 1
13 27371 1 1 30 ASN HD21 H -6.625 -0.676 14.448 1.00 . A A . 30 ASN HD21 1 1
13 27372 1 1 30 ASN HD22 H -5.216 0.298 14.847 1.00 . A A . 30 ASN HD22 1 1
13 27373 1 1 30 ASN N N -6.236 2.368 17.391 1.00 . A A . 30 ASN N 1 1
13 27374 1 1 30 ASN ND2 N -6.016 -0.261 15.134 1.00 . A A . 30 ASN ND2 1 1
13 27375 1 1 30 ASN O O -5.585 1.075 20.639 1.00 . A A . 30 ASN O 1 1
13 27376 1 1 30 ASN OD1 O -7.245 -1.171 16.701 1.00 . A A . 30 ASN OD1 1 1
13 27377 1 1 31 ASP C C -2.714 4.191 20.260 1.00 . A A . 31 ASP C 1 1
13 27378 1 1 31 ASP CA C -3.320 2.806 20.572 1.00 . A A . 31 ASP CA 1 1
13 27379 1 1 31 ASP CB C -2.242 1.739 20.852 1.00 . A A . 31 ASP CB 1 1
13 27380 1 1 31 ASP CG C -1.346 2.068 22.058 1.00 . A A . 31 ASP CG 1 1
13 27381 1 1 31 ASP H H -3.920 2.680 18.534 1.00 . A A . 31 ASP H 1 1
13 27382 1 1 31 ASP HA H -3.930 2.909 21.471 1.00 . A A . 31 ASP HA 1 1
13 27383 1 1 31 ASP HB2 H -2.734 0.784 21.050 1.00 . A A . 31 ASP HB2 1 1
13 27384 1 1 31 ASP HB3 H -1.619 1.618 19.967 1.00 . A A . 31 ASP HB3 1 1
13 27385 1 1 31 ASP N N -4.179 2.364 19.461 1.00 . A A . 31 ASP N 1 1
13 27386 1 1 31 ASP O O -1.578 4.320 19.795 1.00 . A A . 31 ASP O 1 1
13 27387 1 1 31 ASP OD1 O -1.642 3.014 22.825 1.00 . A A . 31 ASP OD1 1 1
13 27388 1 1 31 ASP OD2 O -0.349 1.342 22.277 1.00 . A A . 31 ASP OD2 1 1
13 27389 1 1 32 CYS C C -1.939 7.212 20.829 1.00 . A A . 32 CYS C 1 1
13 27390 1 1 32 CYS CA C -3.141 6.615 20.077 1.00 . A A . 32 CYS CA 1 1
13 27391 1 1 32 CYS CB C -4.383 7.509 20.226 1.00 . A A . 32 CYS CB 1 1
13 27392 1 1 32 CYS H H -4.416 5.103 20.869 1.00 . A A . 32 CYS H 1 1
13 27393 1 1 32 CYS HA H -2.847 6.613 19.029 1.00 . A A . 32 CYS HA 1 1
13 27394 1 1 32 CYS HB2 H -4.139 8.522 19.897 1.00 . A A . 32 CYS HB2 1 1
13 27395 1 1 32 CYS HB3 H -5.184 7.126 19.590 1.00 . A A . 32 CYS HB3 1 1
13 27396 1 1 32 CYS HG H -6.037 8.312 21.753 1.00 . A A . 32 CYS HG 1 1
13 27397 1 1 32 CYS N N -3.498 5.249 20.472 1.00 . A A . 32 CYS N 1 1
13 27398 1 1 32 CYS O O -1.310 8.113 20.282 1.00 . A A . 32 CYS O 1 1
13 27399 1 1 32 CYS SG S -4.958 7.558 21.953 1.00 . A A . 32 CYS SG 1 1
13 27400 1 1 33 ASN C C 0.816 7.506 22.238 1.00 . A A . 33 ASN C 1 1
13 27401 1 1 33 ASN CA C -0.575 7.371 22.888 1.00 . A A . 33 ASN CA 1 1
13 27402 1 1 33 ASN CB C -0.515 6.589 24.212 1.00 . A A . 33 ASN CB 1 1
13 27403 1 1 33 ASN CG C 0.366 7.273 25.244 1.00 . A A . 33 ASN CG 1 1
13 27404 1 1 33 ASN H H -2.022 5.889 22.350 1.00 . A A . 33 ASN H 1 1
13 27405 1 1 33 ASN HA H -0.932 8.380 23.102 1.00 . A A . 33 ASN HA 1 1
13 27406 1 1 33 ASN HB2 H -1.516 6.508 24.634 1.00 . A A . 33 ASN HB2 1 1
13 27407 1 1 33 ASN HB3 H -0.152 5.578 24.023 1.00 . A A . 33 ASN HB3 1 1
13 27408 1 1 33 ASN HD21 H 1.865 7.011 26.543 1.00 . A A . 33 ASN HD21 1 1
13 27409 1 1 33 ASN HD22 H 1.382 5.574 25.651 1.00 . A A . 33 ASN HD22 1 1
13 27410 1 1 33 ASN N N -1.561 6.719 22.014 1.00 . A A . 33 ASN N 1 1
13 27411 1 1 33 ASN ND2 N 1.282 6.557 25.855 1.00 . A A . 33 ASN ND2 1 1
13 27412 1 1 33 ASN O O 1.497 8.520 22.406 1.00 . A A . 33 ASN O 1 1
13 27413 1 1 33 ASN OD1 O 0.248 8.461 25.513 1.00 . A A . 33 ASN OD1 1 1
13 27414 1 1 34 SER C C 2.163 7.324 19.270 1.00 . A A . 34 SER C 1 1
13 27415 1 1 34 SER CA C 2.404 6.566 20.580 1.00 . A A . 34 SER CA 1 1
13 27416 1 1 34 SER CB C 2.828 5.144 20.207 1.00 . A A . 34 SER CB 1 1
13 27417 1 1 34 SER H H 0.624 5.692 21.394 1.00 . A A . 34 SER H 1 1
13 27418 1 1 34 SER HA H 3.225 7.050 21.106 1.00 . A A . 34 SER HA 1 1
13 27419 1 1 34 SER HB2 H 1.976 4.635 19.749 1.00 . A A . 34 SER HB2 1 1
13 27420 1 1 34 SER HB3 H 3.647 5.191 19.485 1.00 . A A . 34 SER HB3 1 1
13 27421 1 1 34 SER HG H 3.539 3.551 21.078 1.00 . A A . 34 SER HG 1 1
13 27422 1 1 34 SER N N 1.214 6.509 21.446 1.00 . A A . 34 SER N 1 1
13 27423 1 1 34 SER O O 3.100 7.880 18.702 1.00 . A A . 34 SER O 1 1
13 27424 1 1 34 SER OG O 3.240 4.429 21.360 1.00 . A A . 34 SER OG 1 1
13 27425 1 1 35 ALA C C 0.493 9.287 17.291 1.00 . A A . 35 ALA C 1 1
13 27426 1 1 35 ALA CA C 0.496 7.772 17.460 1.00 . A A . 35 ALA CA 1 1
13 27427 1 1 35 ALA CB C -0.910 7.233 17.196 1.00 . A A . 35 ALA CB 1 1
13 27428 1 1 35 ALA H H 0.198 6.940 19.371 1.00 . A A . 35 ALA H 1 1
13 27429 1 1 35 ALA HA H 1.172 7.363 16.715 1.00 . A A . 35 ALA HA 1 1
13 27430 1 1 35 ALA HB1 H -1.088 6.344 17.793 1.00 . A A . 35 ALA HB1 1 1
13 27431 1 1 35 ALA HB2 H -1.661 7.979 17.464 1.00 . A A . 35 ALA HB2 1 1
13 27432 1 1 35 ALA HB3 H -1.007 6.986 16.140 1.00 . A A . 35 ALA HB3 1 1
13 27433 1 1 35 ALA N N 0.921 7.318 18.780 1.00 . A A . 35 ALA N 1 1
13 27434 1 1 35 ALA O O 1.006 9.784 16.298 1.00 . A A . 35 ALA O 1 1
13 27435 1 1 36 LEU C C 1.190 12.106 17.996 1.00 . A A . 36 LEU C 1 1
13 27436 1 1 36 LEU CA C -0.197 11.475 18.191 1.00 . A A . 36 LEU CA 1 1
13 27437 1 1 36 LEU CB C -0.897 11.947 19.502 1.00 . A A . 36 LEU CB 1 1
13 27438 1 1 36 LEU CD1 C -1.898 10.741 21.498 1.00 . A A . 36 LEU CD1 1 1
13 27439 1 1 36 LEU CD2 C -3.457 11.881 20.064 1.00 . A A . 36 LEU CD2 1 1
13 27440 1 1 36 LEU CG C -2.122 11.141 20.034 1.00 . A A . 36 LEU CG 1 1
13 27441 1 1 36 LEU H H -0.578 9.563 18.985 1.00 . A A . 36 LEU H 1 1
13 27442 1 1 36 LEU HA H -0.752 11.728 17.289 1.00 . A A . 36 LEU HA 1 1
13 27443 1 1 36 LEU HB2 H -0.127 11.899 20.269 1.00 . A A . 36 LEU HB2 1 1
13 27444 1 1 36 LEU HB3 H -1.164 12.995 19.413 1.00 . A A . 36 LEU HB3 1 1
13 27445 1 1 36 LEU HD11 H -2.661 10.023 21.801 1.00 . A A . 36 LEU HD11 1 1
13 27446 1 1 36 LEU HD12 H -0.922 10.272 21.618 1.00 . A A . 36 LEU HD12 1 1
13 27447 1 1 36 LEU HD13 H -1.960 11.613 22.145 1.00 . A A . 36 LEU HD13 1 1
13 27448 1 1 36 LEU HD21 H -4.216 11.252 20.531 1.00 . A A . 36 LEU HD21 1 1
13 27449 1 1 36 LEU HD22 H -3.360 12.791 20.646 1.00 . A A . 36 LEU HD22 1 1
13 27450 1 1 36 LEU HD23 H -3.799 12.100 19.059 1.00 . A A . 36 LEU HD23 1 1
13 27451 1 1 36 LEU HG H -2.277 10.246 19.439 1.00 . A A . 36 LEU HG 1 1
13 27452 1 1 36 LEU N N -0.079 10.026 18.243 1.00 . A A . 36 LEU N 1 1
13 27453 1 1 36 LEU O O 1.386 12.953 17.127 1.00 . A A . 36 LEU O 1 1
13 27454 1 1 37 ASP C C 4.157 11.661 17.198 1.00 . A A . 37 ASP C 1 1
13 27455 1 1 37 ASP CA C 3.586 11.945 18.587 1.00 . A A . 37 ASP CA 1 1
13 27456 1 1 37 ASP CB C 4.388 11.209 19.673 1.00 . A A . 37 ASP CB 1 1
13 27457 1 1 37 ASP CG C 5.756 11.836 19.972 1.00 . A A . 37 ASP CG 1 1
13 27458 1 1 37 ASP H H 1.943 10.816 19.330 1.00 . A A . 37 ASP H 1 1
13 27459 1 1 37 ASP HA H 3.698 13.020 18.716 1.00 . A A . 37 ASP HA 1 1
13 27460 1 1 37 ASP HB2 H 3.814 11.227 20.599 1.00 . A A . 37 ASP HB2 1 1
13 27461 1 1 37 ASP HB3 H 4.510 10.165 19.378 1.00 . A A . 37 ASP HB3 1 1
13 27462 1 1 37 ASP N N 2.177 11.582 18.720 1.00 . A A . 37 ASP N 1 1
13 27463 1 1 37 ASP O O 5.066 12.369 16.794 1.00 . A A . 37 ASP O 1 1
13 27464 1 1 37 ASP OD1 O 6.719 11.080 20.229 1.00 . A A . 37 ASP OD1 1 1
13 27465 1 1 37 ASP OD2 O 5.867 13.082 20.041 1.00 . A A . 37 ASP OD2 1 1
13 27466 1 1 38 GLN C C 3.894 11.571 14.098 1.00 . A A . 38 GLN C 1 1
13 27467 1 1 38 GLN CA C 4.136 10.420 15.081 1.00 . A A . 38 GLN CA 1 1
13 27468 1 1 38 GLN CB C 3.569 9.104 14.527 1.00 . A A . 38 GLN CB 1 1
13 27469 1 1 38 GLN CD C 5.304 7.732 15.853 1.00 . A A . 38 GLN CD 1 1
13 27470 1 1 38 GLN CG C 3.846 7.915 15.443 1.00 . A A . 38 GLN CG 1 1
13 27471 1 1 38 GLN H H 2.775 10.244 16.707 1.00 . A A . 38 GLN H 1 1
13 27472 1 1 38 GLN HA H 5.207 10.297 15.189 1.00 . A A . 38 GLN HA 1 1
13 27473 1 1 38 GLN HB2 H 2.488 9.193 14.419 1.00 . A A . 38 GLN HB2 1 1
13 27474 1 1 38 GLN HB3 H 4.004 8.903 13.550 1.00 . A A . 38 GLN HB3 1 1
13 27475 1 1 38 GLN HE21 H 6.532 7.495 17.421 1.00 . A A . 38 GLN HE21 1 1
13 27476 1 1 38 GLN HE22 H 4.815 7.698 17.809 1.00 . A A . 38 GLN HE22 1 1
13 27477 1 1 38 GLN HG2 H 3.266 8.094 16.334 1.00 . A A . 38 GLN HG2 1 1
13 27478 1 1 38 GLN HG3 H 3.493 7.001 14.971 1.00 . A A . 38 GLN HG3 1 1
13 27479 1 1 38 GLN N N 3.622 10.715 16.418 1.00 . A A . 38 GLN N 1 1
13 27480 1 1 38 GLN NE2 N 5.572 7.612 17.135 1.00 . A A . 38 GLN NE2 1 1
13 27481 1 1 38 GLN O O 4.747 11.795 13.238 1.00 . A A . 38 GLN O 1 1
13 27482 1 1 38 GLN OE1 O 6.218 7.680 15.038 1.00 . A A . 38 GLN OE1 1 1
13 27483 1 1 39 LEU C C 3.194 14.802 14.166 1.00 . A A . 39 LEU C 1 1
13 27484 1 1 39 LEU CA C 2.607 13.565 13.463 1.00 . A A . 39 LEU CA 1 1
13 27485 1 1 39 LEU CB C 1.129 13.767 13.082 1.00 . A A . 39 LEU CB 1 1
13 27486 1 1 39 LEU CD1 C -0.928 12.874 11.924 1.00 . A A . 39 LEU CD1 1 1
13 27487 1 1 39 LEU CD2 C 1.274 12.214 11.041 1.00 . A A . 39 LEU CD2 1 1
13 27488 1 1 39 LEU CG C 0.517 12.575 12.324 1.00 . A A . 39 LEU CG 1 1
13 27489 1 1 39 LEU H H 2.040 12.024 14.858 1.00 . A A . 39 LEU H 1 1
13 27490 1 1 39 LEU HA H 3.170 13.472 12.529 1.00 . A A . 39 LEU HA 1 1
13 27491 1 1 39 LEU HB2 H 0.554 13.940 13.991 1.00 . A A . 39 LEU HB2 1 1
13 27492 1 1 39 LEU HB3 H 1.057 14.659 12.458 1.00 . A A . 39 LEU HB3 1 1
13 27493 1 1 39 LEU HD11 H -1.507 13.159 12.799 1.00 . A A . 39 LEU HD11 1 1
13 27494 1 1 39 LEU HD12 H -0.957 13.679 11.192 1.00 . A A . 39 LEU HD12 1 1
13 27495 1 1 39 LEU HD13 H -1.378 11.979 11.494 1.00 . A A . 39 LEU HD13 1 1
13 27496 1 1 39 LEU HD21 H 1.342 13.082 10.387 1.00 . A A . 39 LEU HD21 1 1
13 27497 1 1 39 LEU HD22 H 2.275 11.857 11.283 1.00 . A A . 39 LEU HD22 1 1
13 27498 1 1 39 LEU HD23 H 0.755 11.413 10.521 1.00 . A A . 39 LEU HD23 1 1
13 27499 1 1 39 LEU HG H 0.522 11.717 12.992 1.00 . A A . 39 LEU HG 1 1
13 27500 1 1 39 LEU N N 2.783 12.322 14.224 1.00 . A A . 39 LEU N 1 1
13 27501 1 1 39 LEU O O 3.755 15.651 13.481 1.00 . A A . 39 LEU O 1 1
13 27502 1 1 40 LEU C C 5.265 16.105 16.136 1.00 . A A . 40 LEU C 1 1
13 27503 1 1 40 LEU CA C 3.716 16.118 16.175 1.00 . A A . 40 LEU CA 1 1
13 27504 1 1 40 LEU CB C 3.186 16.290 17.612 1.00 . A A . 40 LEU CB 1 1
13 27505 1 1 40 LEU CD1 C 0.716 16.322 16.692 1.00 . A A . 40 LEU CD1 1 1
13 27506 1 1 40 LEU CD2 C 1.240 15.695 19.056 1.00 . A A . 40 LEU CD2 1 1
13 27507 1 1 40 LEU CG C 1.674 16.547 17.863 1.00 . A A . 40 LEU CG 1 1
13 27508 1 1 40 LEU H H 2.663 14.226 16.052 1.00 . A A . 40 LEU H 1 1
13 27509 1 1 40 LEU HA H 3.410 17.003 15.614 1.00 . A A . 40 LEU HA 1 1
13 27510 1 1 40 LEU HB2 H 3.513 15.420 18.181 1.00 . A A . 40 LEU HB2 1 1
13 27511 1 1 40 LEU HB3 H 3.703 17.161 18.020 1.00 . A A . 40 LEU HB3 1 1
13 27512 1 1 40 LEU HD11 H 1.059 16.875 15.818 1.00 . A A . 40 LEU HD11 1 1
13 27513 1 1 40 LEU HD12 H 0.650 15.264 16.452 1.00 . A A . 40 LEU HD12 1 1
13 27514 1 1 40 LEU HD13 H -0.268 16.697 16.963 1.00 . A A . 40 LEU HD13 1 1
13 27515 1 1 40 LEU HD21 H 0.204 15.886 19.292 1.00 . A A . 40 LEU HD21 1 1
13 27516 1 1 40 LEU HD22 H 1.362 14.644 18.840 1.00 . A A . 40 LEU HD22 1 1
13 27517 1 1 40 LEU HD23 H 1.854 15.931 19.921 1.00 . A A . 40 LEU HD23 1 1
13 27518 1 1 40 LEU HG H 1.512 17.585 18.161 1.00 . A A . 40 LEU HG 1 1
13 27519 1 1 40 LEU N N 3.136 14.933 15.499 1.00 . A A . 40 LEU N 1 1
13 27520 1 1 40 LEU O O 5.902 17.151 16.233 1.00 . A A . 40 LEU O 1 1
13 27521 1 1 41 VAL C C 7.646 15.530 14.295 1.00 . A A . 41 VAL C 1 1
13 27522 1 1 41 VAL CA C 7.322 14.805 15.602 1.00 . A A . 41 VAL CA 1 1
13 27523 1 1 41 VAL CB C 7.690 13.307 15.509 1.00 . A A . 41 VAL CB 1 1
13 27524 1 1 41 VAL CG1 C 8.837 12.959 14.545 1.00 . A A . 41 VAL CG1 1 1
13 27525 1 1 41 VAL CG2 C 8.130 12.817 16.894 1.00 . A A . 41 VAL CG2 1 1
13 27526 1 1 41 VAL H H 5.348 14.090 15.998 1.00 . A A . 41 VAL H 1 1
13 27527 1 1 41 VAL HA H 7.912 15.272 16.386 1.00 . A A . 41 VAL HA 1 1
13 27528 1 1 41 VAL HB H 6.798 12.760 15.185 1.00 . A A . 41 VAL HB 1 1
13 27529 1 1 41 VAL HG11 H 8.535 13.157 13.516 1.00 . A A . 41 VAL HG11 1 1
13 27530 1 1 41 VAL HG12 H 9.724 13.545 14.787 1.00 . A A . 41 VAL HG12 1 1
13 27531 1 1 41 VAL HG13 H 9.074 11.898 14.621 1.00 . A A . 41 VAL HG13 1 1
13 27532 1 1 41 VAL HG21 H 8.244 11.734 16.878 1.00 . A A . 41 VAL HG21 1 1
13 27533 1 1 41 VAL HG22 H 9.077 13.281 17.172 1.00 . A A . 41 VAL HG22 1 1
13 27534 1 1 41 VAL HG23 H 7.377 13.078 17.637 1.00 . A A . 41 VAL HG23 1 1
13 27535 1 1 41 VAL N N 5.889 14.942 15.925 1.00 . A A . 41 VAL N 1 1
13 27536 1 1 41 VAL O O 8.705 16.139 14.171 1.00 . A A . 41 VAL O 1 1
13 27537 1 1 42 LEU C C 6.754 17.730 12.300 1.00 . A A . 42 LEU C 1 1
13 27538 1 1 42 LEU CA C 6.860 16.231 12.068 1.00 . A A . 42 LEU CA 1 1
13 27539 1 1 42 LEU CB C 5.811 15.766 11.057 1.00 . A A . 42 LEU CB 1 1
13 27540 1 1 42 LEU CD1 C 4.593 13.776 10.035 1.00 . A A . 42 LEU CD1 1 1
13 27541 1 1 42 LEU CD2 C 7.081 13.765 10.197 1.00 . A A . 42 LEU CD2 1 1
13 27542 1 1 42 LEU CG C 5.788 14.239 10.864 1.00 . A A . 42 LEU CG 1 1
13 27543 1 1 42 LEU H H 5.889 14.964 13.474 1.00 . A A . 42 LEU H 1 1
13 27544 1 1 42 LEU HA H 7.848 16.033 11.664 1.00 . A A . 42 LEU HA 1 1
13 27545 1 1 42 LEU HB2 H 4.846 16.113 11.411 1.00 . A A . 42 LEU HB2 1 1
13 27546 1 1 42 LEU HB3 H 6.015 16.259 10.108 1.00 . A A . 42 LEU HB3 1 1
13 27547 1 1 42 LEU HD11 H 4.459 12.710 10.198 1.00 . A A . 42 LEU HD11 1 1
13 27548 1 1 42 LEU HD12 H 3.685 14.289 10.358 1.00 . A A . 42 LEU HD12 1 1
13 27549 1 1 42 LEU HD13 H 4.763 13.961 8.980 1.00 . A A . 42 LEU HD13 1 1
13 27550 1 1 42 LEU HD21 H 7.252 14.326 9.278 1.00 . A A . 42 LEU HD21 1 1
13 27551 1 1 42 LEU HD22 H 7.922 13.916 10.870 1.00 . A A . 42 LEU HD22 1 1
13 27552 1 1 42 LEU HD23 H 7.008 12.701 9.978 1.00 . A A . 42 LEU HD23 1 1
13 27553 1 1 42 LEU HG H 5.698 13.754 11.832 1.00 . A A . 42 LEU HG 1 1
13 27554 1 1 42 LEU N N 6.731 15.502 13.324 1.00 . A A . 42 LEU N 1 1
13 27555 1 1 42 LEU O O 7.660 18.444 11.897 1.00 . A A . 42 LEU O 1 1
13 27556 1 1 43 GLU C C 6.964 20.096 14.050 1.00 . A A . 43 GLU C 1 1
13 27557 1 1 43 GLU CA C 5.635 19.611 13.470 1.00 . A A . 43 GLU CA 1 1
13 27558 1 1 43 GLU CB C 4.534 19.752 14.537 1.00 . A A . 43 GLU CB 1 1
13 27559 1 1 43 GLU CD C 5.021 21.053 16.712 1.00 . A A . 43 GLU CD 1 1
13 27560 1 1 43 GLU CG C 4.467 21.104 15.269 1.00 . A A . 43 GLU CG 1 1
13 27561 1 1 43 GLU H H 4.950 17.575 13.167 1.00 . A A . 43 GLU H 1 1
13 27562 1 1 43 GLU HA H 5.390 20.259 12.632 1.00 . A A . 43 GLU HA 1 1
13 27563 1 1 43 GLU HB2 H 3.584 19.597 14.054 1.00 . A A . 43 GLU HB2 1 1
13 27564 1 1 43 GLU HB3 H 4.633 18.960 15.267 1.00 . A A . 43 GLU HB3 1 1
13 27565 1 1 43 GLU HG2 H 4.976 21.861 14.673 1.00 . A A . 43 GLU HG2 1 1
13 27566 1 1 43 GLU HG3 H 3.420 21.410 15.310 1.00 . A A . 43 GLU HG3 1 1
13 27567 1 1 43 GLU N N 5.721 18.212 12.997 1.00 . A A . 43 GLU N 1 1
13 27568 1 1 43 GLU O O 7.464 21.148 13.644 1.00 . A A . 43 GLU O 1 1
13 27569 1 1 43 GLU OE1 O 6.144 21.535 16.977 1.00 . A A . 43 GLU OE1 1 1
13 27570 1 1 43 GLU OE2 O 4.314 20.568 17.627 1.00 . A A . 43 GLU OE2 1 1
13 27571 1 1 44 LYS C C 9.984 19.626 14.689 1.00 . A A . 44 LYS C 1 1
13 27572 1 1 44 LYS CA C 8.796 19.570 15.642 1.00 . A A . 44 LYS CA 1 1
13 27573 1 1 44 LYS CB C 8.967 18.509 16.737 1.00 . A A . 44 LYS CB 1 1
13 27574 1 1 44 LYS CD C 10.311 17.686 18.716 1.00 . A A . 44 LYS CD 1 1
13 27575 1 1 44 LYS CE C 11.563 17.929 19.569 1.00 . A A . 44 LYS CE 1 1
13 27576 1 1 44 LYS CG C 10.216 18.739 17.603 1.00 . A A . 44 LYS CG 1 1
13 27577 1 1 44 LYS H H 7.052 18.419 15.144 1.00 . A A . 44 LYS H 1 1
13 27578 1 1 44 LYS HA H 8.713 20.554 16.107 1.00 . A A . 44 LYS HA 1 1
13 27579 1 1 44 LYS HB2 H 8.083 18.532 17.376 1.00 . A A . 44 LYS HB2 1 1
13 27580 1 1 44 LYS HB3 H 9.020 17.522 16.276 1.00 . A A . 44 LYS HB3 1 1
13 27581 1 1 44 LYS HD2 H 9.422 17.744 19.347 1.00 . A A . 44 LYS HD2 1 1
13 27582 1 1 44 LYS HD3 H 10.368 16.692 18.270 1.00 . A A . 44 LYS HD3 1 1
13 27583 1 1 44 LYS HE2 H 12.447 17.881 18.923 1.00 . A A . 44 LYS HE2 1 1
13 27584 1 1 44 LYS HE3 H 11.511 18.935 19.996 1.00 . A A . 44 LYS HE3 1 1
13 27585 1 1 44 LYS HG2 H 11.110 18.680 16.982 1.00 . A A . 44 LYS HG2 1 1
13 27586 1 1 44 LYS HG3 H 10.167 19.733 18.051 1.00 . A A . 44 LYS HG3 1 1
13 27587 1 1 44 LYS HZ1 H 10.898 16.962 21.281 1.00 . A A . 44 LYS HZ1 1 1
13 27588 1 1 44 LYS HZ2 H 11.756 15.992 20.291 1.00 . A A . 44 LYS HZ2 1 1
13 27589 1 1 44 LYS HZ3 H 12.516 17.099 21.208 1.00 . A A . 44 LYS HZ3 1 1
13 27590 1 1 44 LYS N N 7.550 19.280 14.930 1.00 . A A . 44 LYS N 1 1
13 27591 1 1 44 LYS NZ N 11.690 16.929 20.657 1.00 . A A . 44 LYS NZ 1 1
13 27592 1 1 44 LYS O O 10.669 20.647 14.611 1.00 . A A . 44 LYS O 1 1
13 27593 1 1 45 LYS C C 11.246 19.504 11.904 1.00 . A A . 45 LYS C 1 1
13 27594 1 1 45 LYS CA C 11.315 18.420 12.976 1.00 . A A . 45 LYS CA 1 1
13 27595 1 1 45 LYS CB C 11.300 17.001 12.381 1.00 . A A . 45 LYS CB 1 1
13 27596 1 1 45 LYS CD C 12.668 15.281 11.044 1.00 . A A . 45 LYS CD 1 1
13 27597 1 1 45 LYS CE C 11.535 14.841 10.104 1.00 . A A . 45 LYS CE 1 1
13 27598 1 1 45 LYS CG C 12.530 16.745 11.490 1.00 . A A . 45 LYS CG 1 1
13 27599 1 1 45 LYS H H 9.576 17.760 14.050 1.00 . A A . 45 LYS H 1 1
13 27600 1 1 45 LYS HA H 12.254 18.570 13.513 1.00 . A A . 45 LYS HA 1 1
13 27601 1 1 45 LYS HB2 H 11.305 16.278 13.202 1.00 . A A . 45 LYS HB2 1 1
13 27602 1 1 45 LYS HB3 H 10.386 16.851 11.806 1.00 . A A . 45 LYS HB3 1 1
13 27603 1 1 45 LYS HD2 H 13.621 15.176 10.522 1.00 . A A . 45 LYS HD2 1 1
13 27604 1 1 45 LYS HD3 H 12.693 14.637 11.927 1.00 . A A . 45 LYS HD3 1 1
13 27605 1 1 45 LYS HE2 H 10.581 14.911 10.635 1.00 . A A . 45 LYS HE2 1 1
13 27606 1 1 45 LYS HE3 H 11.503 15.528 9.251 1.00 . A A . 45 LYS HE3 1 1
13 27607 1 1 45 LYS HG2 H 12.485 17.388 10.609 1.00 . A A . 45 LYS HG2 1 1
13 27608 1 1 45 LYS HG3 H 13.427 17.006 12.055 1.00 . A A . 45 LYS HG3 1 1
13 27609 1 1 45 LYS HZ1 H 10.996 13.167 8.998 1.00 . A A . 45 LYS HZ1 1 1
13 27610 1 1 45 LYS HZ2 H 12.604 13.366 9.108 1.00 . A A . 45 LYS HZ2 1 1
13 27611 1 1 45 LYS HZ3 H 11.772 12.793 10.380 1.00 . A A . 45 LYS HZ3 1 1
13 27612 1 1 45 LYS N N 10.208 18.547 13.931 1.00 . A A . 45 LYS N 1 1
13 27613 1 1 45 LYS NZ N 11.739 13.452 9.618 1.00 . A A . 45 LYS NZ 1 1
13 27614 1 1 45 LYS O O 12.247 20.154 11.632 1.00 . A A . 45 LYS O 1 1
13 27615 1 1 46 THR C C 10.078 22.201 10.869 1.00 . A A . 46 THR C 1 1
13 27616 1 1 46 THR CA C 9.807 20.799 10.349 1.00 . A A . 46 THR CA 1 1
13 27617 1 1 46 THR CB C 8.394 20.714 9.783 1.00 . A A . 46 THR CB 1 1
13 27618 1 1 46 THR CG2 C 8.133 19.427 9.020 1.00 . A A . 46 THR CG2 1 1
13 27619 1 1 46 THR H H 9.281 19.198 11.671 1.00 . A A . 46 THR H 1 1
13 27620 1 1 46 THR HA H 10.466 20.645 9.507 1.00 . A A . 46 THR HA 1 1
13 27621 1 1 46 THR HB H 8.235 21.554 9.111 1.00 . A A . 46 THR HB 1 1
13 27622 1 1 46 THR HG1 H 7.467 19.948 11.278 1.00 . A A . 46 THR HG1 1 1
13 27623 1 1 46 THR HG21 H 8.481 19.563 7.994 1.00 . A A . 46 THR HG21 1 1
13 27624 1 1 46 THR HG22 H 8.637 18.578 9.480 1.00 . A A . 46 THR HG22 1 1
13 27625 1 1 46 THR HG23 H 7.060 19.237 9.024 1.00 . A A . 46 THR HG23 1 1
13 27626 1 1 46 THR N N 10.061 19.763 11.361 1.00 . A A . 46 THR N 1 1
13 27627 1 1 46 THR O O 10.752 22.971 10.185 1.00 . A A . 46 THR O 1 1
13 27628 1 1 46 THR OG1 O 7.428 20.790 10.784 1.00 . A A . 46 THR OG1 1 1
13 27629 1 1 47 ARG C C 11.451 24.003 12.997 1.00 . A A . 47 ARG C 1 1
13 27630 1 1 47 ARG CA C 9.965 23.849 12.687 1.00 . A A . 47 ARG CA 1 1
13 27631 1 1 47 ARG CB C 9.072 24.160 13.914 1.00 . A A . 47 ARG CB 1 1
13 27632 1 1 47 ARG CD C 8.512 26.655 13.824 1.00 . A A . 47 ARG CD 1 1
13 27633 1 1 47 ARG CG C 8.021 25.222 13.566 1.00 . A A . 47 ARG CG 1 1
13 27634 1 1 47 ARG CZ C 10.385 28.164 13.097 1.00 . A A . 47 ARG CZ 1 1
13 27635 1 1 47 ARG H H 9.062 21.878 12.600 1.00 . A A . 47 ARG H 1 1
13 27636 1 1 47 ARG HA H 9.775 24.595 11.917 1.00 . A A . 47 ARG HA 1 1
13 27637 1 1 47 ARG HB2 H 8.567 23.261 14.258 1.00 . A A . 47 ARG HB2 1 1
13 27638 1 1 47 ARG HB3 H 9.656 24.533 14.761 1.00 . A A . 47 ARG HB3 1 1
13 27639 1 1 47 ARG HD2 H 7.769 27.329 13.408 1.00 . A A . 47 ARG HD2 1 1
13 27640 1 1 47 ARG HD3 H 8.564 26.811 14.904 1.00 . A A . 47 ARG HD3 1 1
13 27641 1 1 47 ARG HE H 10.464 26.211 13.043 1.00 . A A . 47 ARG HE 1 1
13 27642 1 1 47 ARG HG2 H 7.707 25.111 12.527 1.00 . A A . 47 ARG HG2 1 1
13 27643 1 1 47 ARG HG3 H 7.141 25.049 14.187 1.00 . A A . 47 ARG HG3 1 1
13 27644 1 1 47 ARG HH11 H 8.927 29.205 13.968 1.00 . A A . 47 ARG HH11 1 1
13 27645 1 1 47 ARG HH12 H 10.275 30.146 13.368 1.00 . A A . 47 ARG HH12 1 1
13 27646 1 1 47 ARG HH21 H 12.111 27.433 12.398 1.00 . A A . 47 ARG HH21 1 1
13 27647 1 1 47 ARG HH22 H 11.994 29.169 12.478 1.00 . A A . 47 ARG HH22 1 1
13 27648 1 1 47 ARG N N 9.638 22.543 12.089 1.00 . A A . 47 ARG N 1 1
13 27649 1 1 47 ARG NE N 9.832 26.973 13.245 1.00 . A A . 47 ARG NE 1 1
13 27650 1 1 47 ARG NH1 N 9.783 29.262 13.437 1.00 . A A . 47 ARG NH1 1 1
13 27651 1 1 47 ARG NH2 N 11.577 28.264 12.599 1.00 . A A . 47 ARG NH2 1 1
13 27652 1 1 47 ARG O O 11.975 25.094 12.769 1.00 . A A . 47 ARG O 1 1
13 27653 1 1 48 GLN C C 14.454 23.019 12.495 1.00 . A A . 48 GLN C 1 1
13 27654 1 1 48 GLN CA C 13.568 23.010 13.756 1.00 . A A . 48 GLN CA 1 1
13 27655 1 1 48 GLN CB C 13.947 21.872 14.720 1.00 . A A . 48 GLN CB 1 1
13 27656 1 1 48 GLN CD C 13.785 23.335 16.832 1.00 . A A . 48 GLN CD 1 1
13 27657 1 1 48 GLN CG C 13.324 22.063 16.115 1.00 . A A . 48 GLN CG 1 1
13 27658 1 1 48 GLN H H 11.628 22.097 13.639 1.00 . A A . 48 GLN H 1 1
13 27659 1 1 48 GLN HA H 13.755 23.946 14.272 1.00 . A A . 48 GLN HA 1 1
13 27660 1 1 48 GLN HB2 H 13.616 20.920 14.301 1.00 . A A . 48 GLN HB2 1 1
13 27661 1 1 48 GLN HB3 H 15.033 21.834 14.824 1.00 . A A . 48 GLN HB3 1 1
13 27662 1 1 48 GLN HE21 H 13.220 24.845 18.020 1.00 . A A . 48 GLN HE21 1 1
13 27663 1 1 48 GLN HE22 H 11.968 23.662 17.655 1.00 . A A . 48 GLN HE22 1 1
13 27664 1 1 48 GLN HG2 H 12.241 22.094 16.015 1.00 . A A . 48 GLN HG2 1 1
13 27665 1 1 48 GLN HG3 H 13.580 21.209 16.741 1.00 . A A . 48 GLN HG3 1 1
13 27666 1 1 48 GLN N N 12.133 22.955 13.454 1.00 . A A . 48 GLN N 1 1
13 27667 1 1 48 GLN NE2 N 12.916 23.996 17.565 1.00 . A A . 48 GLN NE2 1 1
13 27668 1 1 48 GLN O O 15.479 23.702 12.461 1.00 . A A . 48 GLN O 1 1
13 27669 1 1 48 GLN OE1 O 14.929 23.763 16.746 1.00 . A A . 48 GLN OE1 1 1
13 27670 1 1 49 ALA C C 14.481 23.455 9.219 1.00 . A A . 49 ALA C 1 1
13 27671 1 1 49 ALA CA C 14.725 22.243 10.146 1.00 . A A . 49 ALA CA 1 1
13 27672 1 1 49 ALA CB C 14.259 20.950 9.469 1.00 . A A . 49 ALA CB 1 1
13 27673 1 1 49 ALA H H 13.241 21.707 11.540 1.00 . A A . 49 ALA H 1 1
13 27674 1 1 49 ALA HA H 15.795 22.171 10.327 1.00 . A A . 49 ALA HA 1 1
13 27675 1 1 49 ALA HB1 H 14.778 20.822 8.519 1.00 . A A . 49 ALA HB1 1 1
13 27676 1 1 49 ALA HB2 H 14.478 20.093 10.106 1.00 . A A . 49 ALA HB2 1 1
13 27677 1 1 49 ALA HB3 H 13.181 20.988 9.292 1.00 . A A . 49 ALA HB3 1 1
13 27678 1 1 49 ALA N N 14.043 22.316 11.436 1.00 . A A . 49 ALA N 1 1
13 27679 1 1 49 ALA O O 15.114 23.561 8.166 1.00 . A A . 49 ALA O 1 1
13 27680 1 1 50 SER C C 12.272 24.917 7.482 1.00 . A A . 50 SER C 1 1
13 27681 1 1 50 SER CA C 13.028 25.431 8.725 1.00 . A A . 50 SER CA 1 1
13 27682 1 1 50 SER CB C 14.071 26.512 8.394 1.00 . A A . 50 SER CB 1 1
13 27683 1 1 50 SER H H 13.111 24.216 10.480 1.00 . A A . 50 SER H 1 1
13 27684 1 1 50 SER HA H 12.261 25.928 9.319 1.00 . A A . 50 SER HA 1 1
13 27685 1 1 50 SER HB2 H 14.858 26.095 7.763 1.00 . A A . 50 SER HB2 1 1
13 27686 1 1 50 SER HB3 H 13.581 27.321 7.850 1.00 . A A . 50 SER HB3 1 1
13 27687 1 1 50 SER HG H 15.182 26.346 9.983 1.00 . A A . 50 SER HG 1 1
13 27688 1 1 50 SER N N 13.565 24.361 9.589 1.00 . A A . 50 SER N 1 1
13 27689 1 1 50 SER O O 12.091 25.632 6.496 1.00 . A A . 50 SER O 1 1
13 27690 1 1 50 SER OG O 14.635 27.039 9.584 1.00 . A A . 50 SER OG 1 1
13 27691 1 1 51 ASP C C 9.353 23.304 7.106 1.00 . A A . 51 ASP C 1 1
13 27692 1 1 51 ASP CA C 10.808 23.043 6.645 1.00 . A A . 51 ASP CA 1 1
13 27693 1 1 51 ASP CB C 11.111 21.534 6.566 1.00 . A A . 51 ASP CB 1 1
13 27694 1 1 51 ASP CG C 12.533 21.139 6.124 1.00 . A A . 51 ASP CG 1 1
13 27695 1 1 51 ASP H H 11.874 23.239 8.470 1.00 . A A . 51 ASP H 1 1
13 27696 1 1 51 ASP HA H 10.922 23.470 5.648 1.00 . A A . 51 ASP HA 1 1
13 27697 1 1 51 ASP HB2 H 10.941 21.110 7.554 1.00 . A A . 51 ASP HB2 1 1
13 27698 1 1 51 ASP HB3 H 10.396 21.065 5.887 1.00 . A A . 51 ASP HB3 1 1
13 27699 1 1 51 ASP N N 11.758 23.688 7.570 1.00 . A A . 51 ASP N 1 1
13 27700 1 1 51 ASP O O 8.426 22.527 6.846 1.00 . A A . 51 ASP O 1 1
13 27701 1 1 51 ASP OD1 O 13.275 21.941 5.507 1.00 . A A . 51 ASP OD1 1 1
13 27702 1 1 51 ASP OD2 O 12.903 19.964 6.350 1.00 . A A . 51 ASP OD2 1 1
13 27703 1 1 52 LEU C C 6.674 24.957 7.840 1.00 . A A . 52 LEU C 1 1
13 27704 1 1 52 LEU CA C 7.960 24.735 8.622 1.00 . A A . 52 LEU CA 1 1
13 27705 1 1 52 LEU CB C 8.231 25.924 9.531 1.00 . A A . 52 LEU CB 1 1
13 27706 1 1 52 LEU CD1 C 8.198 28.369 9.971 1.00 . A A . 52 LEU CD1 1 1
13 27707 1 1 52 LEU CD2 C 9.511 27.501 8.039 1.00 . A A . 52 LEU CD2 1 1
13 27708 1 1 52 LEU CG C 8.251 27.312 8.873 1.00 . A A . 52 LEU CG 1 1
13 27709 1 1 52 LEU H H 9.956 24.997 7.984 1.00 . A A . 52 LEU H 1 1
13 27710 1 1 52 LEU HA H 7.805 23.890 9.269 1.00 . A A . 52 LEU HA 1 1
13 27711 1 1 52 LEU HB2 H 7.418 25.912 10.247 1.00 . A A . 52 LEU HB2 1 1
13 27712 1 1 52 LEU HB3 H 9.169 25.751 10.044 1.00 . A A . 52 LEU HB3 1 1
13 27713 1 1 52 LEU HD11 H 8.170 29.363 9.527 1.00 . A A . 52 LEU HD11 1 1
13 27714 1 1 52 LEU HD12 H 7.299 28.225 10.567 1.00 . A A . 52 LEU HD12 1 1
13 27715 1 1 52 LEU HD13 H 9.074 28.276 10.608 1.00 . A A . 52 LEU HD13 1 1
13 27716 1 1 52 LEU HD21 H 9.474 26.837 7.180 1.00 . A A . 52 LEU HD21 1 1
13 27717 1 1 52 LEU HD22 H 9.565 28.529 7.681 1.00 . A A . 52 LEU HD22 1 1
13 27718 1 1 52 LEU HD23 H 10.388 27.269 8.641 1.00 . A A . 52 LEU HD23 1 1
13 27719 1 1 52 LEU HG H 7.380 27.436 8.236 1.00 . A A . 52 LEU HG 1 1
13 27720 1 1 52 LEU N N 9.156 24.398 7.853 1.00 . A A . 52 LEU N 1 1
13 27721 1 1 52 LEU O O 5.589 24.894 8.407 1.00 . A A . 52 LEU O 1 1
13 27722 1 1 53 ALA C C 4.893 23.811 5.719 1.00 . A A . 53 ALA C 1 1
13 27723 1 1 53 ALA CA C 5.682 25.137 5.598 1.00 . A A . 53 ALA CA 1 1
13 27724 1 1 53 ALA CB C 6.246 25.329 4.188 1.00 . A A . 53 ALA CB 1 1
13 27725 1 1 53 ALA H H 7.748 25.319 6.229 1.00 . A A . 53 ALA H 1 1
13 27726 1 1 53 ALA HA H 4.996 25.956 5.826 1.00 . A A . 53 ALA HA 1 1
13 27727 1 1 53 ALA HB1 H 5.429 25.323 3.465 1.00 . A A . 53 ALA HB1 1 1
13 27728 1 1 53 ALA HB2 H 6.768 26.285 4.124 1.00 . A A . 53 ALA HB2 1 1
13 27729 1 1 53 ALA HB3 H 6.940 24.522 3.949 1.00 . A A . 53 ALA HB3 1 1
13 27730 1 1 53 ALA N N 6.804 25.173 6.543 1.00 . A A . 53 ALA N 1 1
13 27731 1 1 53 ALA O O 3.693 23.763 5.441 1.00 . A A . 53 ALA O 1 1
13 27732 1 1 54 SER C C 4.375 21.581 8.010 1.00 . A A . 54 SER C 1 1
13 27733 1 1 54 SER CA C 4.964 21.483 6.607 1.00 . A A . 54 SER CA 1 1
13 27734 1 1 54 SER CB C 6.019 20.385 6.673 1.00 . A A . 54 SER CB 1 1
13 27735 1 1 54 SER H H 6.559 22.879 6.352 1.00 . A A . 54 SER H 1 1
13 27736 1 1 54 SER HA H 4.155 21.214 5.930 1.00 . A A . 54 SER HA 1 1
13 27737 1 1 54 SER HB2 H 6.605 20.589 7.553 1.00 . A A . 54 SER HB2 1 1
13 27738 1 1 54 SER HB3 H 5.549 19.404 6.769 1.00 . A A . 54 SER HB3 1 1
13 27739 1 1 54 SER HG H 7.633 21.036 5.827 1.00 . A A . 54 SER HG 1 1
13 27740 1 1 54 SER N N 5.566 22.750 6.185 1.00 . A A . 54 SER N 1 1
13 27741 1 1 54 SER O O 3.208 21.241 8.187 1.00 . A A . 54 SER O 1 1
13 27742 1 1 54 SER OG O 6.929 20.399 5.603 1.00 . A A . 54 SER OG 1 1
13 27743 1 1 55 SER C C 3.354 22.931 10.426 1.00 . A A . 55 SER C 1 1
13 27744 1 1 55 SER CA C 4.737 22.295 10.379 1.00 . A A . 55 SER CA 1 1
13 27745 1 1 55 SER CB C 5.727 23.229 11.096 1.00 . A A . 55 SER CB 1 1
13 27746 1 1 55 SER H H 6.138 22.204 8.786 1.00 . A A . 55 SER H 1 1
13 27747 1 1 55 SER HA H 4.707 21.345 10.905 1.00 . A A . 55 SER HA 1 1
13 27748 1 1 55 SER HB2 H 6.745 23.029 10.787 1.00 . A A . 55 SER HB2 1 1
13 27749 1 1 55 SER HB3 H 5.512 24.262 10.830 1.00 . A A . 55 SER HB3 1 1
13 27750 1 1 55 SER HG H 6.297 22.414 12.776 1.00 . A A . 55 SER HG 1 1
13 27751 1 1 55 SER N N 5.162 22.060 8.990 1.00 . A A . 55 SER N 1 1
13 27752 1 1 55 SER O O 2.463 22.429 11.097 1.00 . A A . 55 SER O 1 1
13 27753 1 1 55 SER OG O 5.660 23.095 12.496 1.00 . A A . 55 SER OG 1 1
13 27754 1 1 56 LYS C C 0.645 23.909 9.200 1.00 . A A . 56 LYS C 1 1
13 27755 1 1 56 LYS CA C 1.906 24.747 9.461 1.00 . A A . 56 LYS CA 1 1
13 27756 1 1 56 LYS CB C 2.140 25.770 8.334 1.00 . A A . 56 LYS CB 1 1
13 27757 1 1 56 LYS CD C 1.346 27.814 7.083 1.00 . A A . 56 LYS CD 1 1
13 27758 1 1 56 LYS CE C 0.179 28.788 6.878 1.00 . A A . 56 LYS CE 1 1
13 27759 1 1 56 LYS CG C 0.987 26.772 8.152 1.00 . A A . 56 LYS CG 1 1
13 27760 1 1 56 LYS H H 3.957 24.222 9.041 1.00 . A A . 56 LYS H 1 1
13 27761 1 1 56 LYS HA H 1.730 25.282 10.392 1.00 . A A . 56 LYS HA 1 1
13 27762 1 1 56 LYS HB2 H 3.052 26.326 8.560 1.00 . A A . 56 LYS HB2 1 1
13 27763 1 1 56 LYS HB3 H 2.290 25.234 7.396 1.00 . A A . 56 LYS HB3 1 1
13 27764 1 1 56 LYS HD2 H 2.235 28.369 7.396 1.00 . A A . 56 LYS HD2 1 1
13 27765 1 1 56 LYS HD3 H 1.562 27.306 6.142 1.00 . A A . 56 LYS HD3 1 1
13 27766 1 1 56 LYS HE2 H -0.711 28.218 6.594 1.00 . A A . 56 LYS HE2 1 1
13 27767 1 1 56 LYS HE3 H -0.032 29.291 7.828 1.00 . A A . 56 LYS HE3 1 1
13 27768 1 1 56 LYS HG2 H 0.086 26.244 7.839 1.00 . A A . 56 LYS HG2 1 1
13 27769 1 1 56 LYS HG3 H 0.790 27.278 9.098 1.00 . A A . 56 LYS HG3 1 1
13 27770 1 1 56 LYS HZ1 H 1.282 30.355 6.073 1.00 . A A . 56 LYS HZ1 1 1
13 27771 1 1 56 LYS HZ2 H 0.664 29.355 4.940 1.00 . A A . 56 LYS HZ2 1 1
13 27772 1 1 56 LYS HZ3 H -0.299 30.420 5.699 1.00 . A A . 56 LYS HZ3 1 1
13 27773 1 1 56 LYS N N 3.147 23.962 9.601 1.00 . A A . 56 LYS N 1 1
13 27774 1 1 56 LYS NZ N 0.479 29.793 5.829 1.00 . A A . 56 LYS NZ 1 1
13 27775 1 1 56 LYS O O -0.436 24.270 9.661 1.00 . A A . 56 LYS O 1 1
13 27776 1 1 57 GLU C C -0.505 20.846 9.416 1.00 . A A . 57 GLU C 1 1
13 27777 1 1 57 GLU CA C -0.336 21.847 8.263 1.00 . A A . 57 GLU CA 1 1
13 27778 1 1 57 GLU CB C -0.108 21.112 6.943 1.00 . A A . 57 GLU CB 1 1
13 27779 1 1 57 GLU CD C -1.496 22.811 5.559 1.00 . A A . 57 GLU CD 1 1
13 27780 1 1 57 GLU CG C -0.168 22.048 5.727 1.00 . A A . 57 GLU CG 1 1
13 27781 1 1 57 GLU H H 1.695 22.523 8.184 1.00 . A A . 57 GLU H 1 1
13 27782 1 1 57 GLU HA H -1.264 22.403 8.168 1.00 . A A . 57 GLU HA 1 1
13 27783 1 1 57 GLU HB2 H 0.879 20.654 6.973 1.00 . A A . 57 GLU HB2 1 1
13 27784 1 1 57 GLU HB3 H -0.852 20.324 6.830 1.00 . A A . 57 GLU HB3 1 1
13 27785 1 1 57 GLU HG2 H 0.659 22.754 5.810 1.00 . A A . 57 GLU HG2 1 1
13 27786 1 1 57 GLU HG3 H -0.015 21.445 4.836 1.00 . A A . 57 GLU HG3 1 1
13 27787 1 1 57 GLU N N 0.769 22.789 8.495 1.00 . A A . 57 GLU N 1 1
13 27788 1 1 57 GLU O O -1.613 20.384 9.705 1.00 . A A . 57 GLU O 1 1
13 27789 1 1 57 GLU OE1 O -2.573 22.283 5.920 1.00 . A A . 57 GLU OE1 1 1
13 27790 1 1 57 GLU OE2 O -1.486 23.939 5.014 1.00 . A A . 57 GLU OE2 1 1
13 27791 1 1 58 VAL C C -0.166 20.606 12.479 1.00 . A A . 58 VAL C 1 1
13 27792 1 1 58 VAL CA C 0.502 19.773 11.386 1.00 . A A . 58 VAL CA 1 1
13 27793 1 1 58 VAL CB C 1.863 19.297 11.909 1.00 . A A . 58 VAL CB 1 1
13 27794 1 1 58 VAL CG1 C 1.650 18.040 12.767 1.00 . A A . 58 VAL CG1 1 1
13 27795 1 1 58 VAL CG2 C 2.883 18.933 10.836 1.00 . A A . 58 VAL CG2 1 1
13 27796 1 1 58 VAL H H 1.468 20.921 9.838 1.00 . A A . 58 VAL H 1 1
13 27797 1 1 58 VAL HA H -0.111 18.899 11.211 1.00 . A A . 58 VAL HA 1 1
13 27798 1 1 58 VAL HB H 2.283 20.097 12.509 1.00 . A A . 58 VAL HB 1 1
13 27799 1 1 58 VAL HG11 H 1.410 17.185 12.136 1.00 . A A . 58 VAL HG11 1 1
13 27800 1 1 58 VAL HG12 H 2.555 17.814 13.323 1.00 . A A . 58 VAL HG12 1 1
13 27801 1 1 58 VAL HG13 H 0.839 18.184 13.474 1.00 . A A . 58 VAL HG13 1 1
13 27802 1 1 58 VAL HG21 H 3.802 18.579 11.294 1.00 . A A . 58 VAL HG21 1 1
13 27803 1 1 58 VAL HG22 H 2.472 18.142 10.224 1.00 . A A . 58 VAL HG22 1 1
13 27804 1 1 58 VAL HG23 H 3.116 19.797 10.224 1.00 . A A . 58 VAL HG23 1 1
13 27805 1 1 58 VAL N N 0.578 20.525 10.124 1.00 . A A . 58 VAL N 1 1
13 27806 1 1 58 VAL O O -1.018 20.103 13.199 1.00 . A A . 58 VAL O 1 1
13 27807 1 1 59 LEU C C -2.014 22.798 13.463 1.00 . A A . 59 LEU C 1 1
13 27808 1 1 59 LEU CA C -0.477 22.836 13.516 1.00 . A A . 59 LEU CA 1 1
13 27809 1 1 59 LEU CB C 0.053 24.249 13.242 1.00 . A A . 59 LEU CB 1 1
13 27810 1 1 59 LEU CD1 C 2.578 24.116 13.527 1.00 . A A . 59 LEU CD1 1 1
13 27811 1 1 59 LEU CD2 C 1.371 26.129 14.280 1.00 . A A . 59 LEU CD2 1 1
13 27812 1 1 59 LEU CG C 1.267 24.614 14.113 1.00 . A A . 59 LEU CG 1 1
13 27813 1 1 59 LEU H H 0.916 22.233 12.009 1.00 . A A . 59 LEU H 1 1
13 27814 1 1 59 LEU HA H -0.185 22.568 14.521 1.00 . A A . 59 LEU HA 1 1
13 27815 1 1 59 LEU HB2 H 0.297 24.359 12.188 1.00 . A A . 59 LEU HB2 1 1
13 27816 1 1 59 LEU HB3 H -0.749 24.945 13.467 1.00 . A A . 59 LEU HB3 1 1
13 27817 1 1 59 LEU HD11 H 2.580 23.025 13.531 1.00 . A A . 59 LEU HD11 1 1
13 27818 1 1 59 LEU HD12 H 2.698 24.497 12.518 1.00 . A A . 59 LEU HD12 1 1
13 27819 1 1 59 LEU HD13 H 3.425 24.459 14.110 1.00 . A A . 59 LEU HD13 1 1
13 27820 1 1 59 LEU HD21 H 1.471 26.601 13.304 1.00 . A A . 59 LEU HD21 1 1
13 27821 1 1 59 LEU HD22 H 0.484 26.522 14.771 1.00 . A A . 59 LEU HD22 1 1
13 27822 1 1 59 LEU HD23 H 2.236 26.381 14.889 1.00 . A A . 59 LEU HD23 1 1
13 27823 1 1 59 LEU HG H 1.143 24.161 15.093 1.00 . A A . 59 LEU HG 1 1
13 27824 1 1 59 LEU N N 0.148 21.897 12.580 1.00 . A A . 59 LEU N 1 1
13 27825 1 1 59 LEU O O -2.671 22.918 14.493 1.00 . A A . 59 LEU O 1 1
13 27826 1 1 60 ALA C C -4.705 21.173 12.632 1.00 . A A . 60 ALA C 1 1
13 27827 1 1 60 ALA CA C -4.033 22.456 12.098 1.00 . A A . 60 ALA CA 1 1
13 27828 1 1 60 ALA CB C -4.313 22.690 10.613 1.00 . A A . 60 ALA CB 1 1
13 27829 1 1 60 ALA H H -1.996 22.439 11.491 1.00 . A A . 60 ALA H 1 1
13 27830 1 1 60 ALA HA H -4.459 23.261 12.686 1.00 . A A . 60 ALA HA 1 1
13 27831 1 1 60 ALA HB1 H -5.387 22.712 10.437 1.00 . A A . 60 ALA HB1 1 1
13 27832 1 1 60 ALA HB2 H -3.873 23.636 10.298 1.00 . A A . 60 ALA HB2 1 1
13 27833 1 1 60 ALA HB3 H -3.876 21.881 10.030 1.00 . A A . 60 ALA HB3 1 1
13 27834 1 1 60 ALA N N -2.592 22.541 12.294 1.00 . A A . 60 ALA N 1 1
13 27835 1 1 60 ALA O O -5.936 21.091 12.650 1.00 . A A . 60 ALA O 1 1
13 27836 1 1 61 LYS C C -3.617 18.748 15.131 1.00 . A A . 61 LYS C 1 1
13 27837 1 1 61 LYS CA C -4.387 19.013 13.842 1.00 . A A . 61 LYS CA 1 1
13 27838 1 1 61 LYS CB C -4.584 17.829 12.891 1.00 . A A . 61 LYS CB 1 1
13 27839 1 1 61 LYS CD C -2.172 16.975 12.497 1.00 . A A . 61 LYS CD 1 1
13 27840 1 1 61 LYS CE C -1.883 16.850 10.985 1.00 . A A . 61 LYS CE 1 1
13 27841 1 1 61 LYS CG C -3.602 16.643 12.938 1.00 . A A . 61 LYS CG 1 1
13 27842 1 1 61 LYS H H -2.929 20.341 13.044 1.00 . A A . 61 LYS H 1 1
13 27843 1 1 61 LYS HA H -5.379 19.266 14.204 1.00 . A A . 61 LYS HA 1 1
13 27844 1 1 61 LYS HB2 H -5.573 17.434 13.106 1.00 . A A . 61 LYS HB2 1 1
13 27845 1 1 61 LYS HB3 H -4.600 18.247 11.887 1.00 . A A . 61 LYS HB3 1 1
13 27846 1 1 61 LYS HD2 H -1.913 17.962 12.851 1.00 . A A . 61 LYS HD2 1 1
13 27847 1 1 61 LYS HD3 H -1.500 16.283 13.014 1.00 . A A . 61 LYS HD3 1 1
13 27848 1 1 61 LYS HE2 H -0.819 17.067 10.849 1.00 . A A . 61 LYS HE2 1 1
13 27849 1 1 61 LYS HE3 H -2.042 15.804 10.702 1.00 . A A . 61 LYS HE3 1 1
13 27850 1 1 61 LYS HG2 H -3.572 16.251 13.954 1.00 . A A . 61 LYS HG2 1 1
13 27851 1 1 61 LYS HG3 H -3.989 15.837 12.313 1.00 . A A . 61 LYS HG3 1 1
13 27852 1 1 61 LYS HZ1 H -2.517 17.491 9.112 1.00 . A A . 61 LYS HZ1 1 1
13 27853 1 1 61 LYS HZ2 H -3.687 17.600 10.211 1.00 . A A . 61 LYS HZ2 1 1
13 27854 1 1 61 LYS HZ3 H -2.465 18.721 10.158 1.00 . A A . 61 LYS HZ3 1 1
13 27855 1 1 61 LYS N N -3.923 20.197 13.107 1.00 . A A . 61 LYS N 1 1
13 27856 1 1 61 LYS NZ N -2.692 17.730 10.081 1.00 . A A . 61 LYS NZ 1 1
13 27857 1 1 61 LYS O O -3.934 17.840 15.892 1.00 . A A . 61 LYS O 1 1
13 27858 1 1 62 ILE C C -3.055 19.824 17.860 1.00 . A A . 62 ILE C 1 1
13 27859 1 1 62 ILE CA C -2.012 19.699 16.745 1.00 . A A . 62 ILE CA 1 1
13 27860 1 1 62 ILE CB C -1.029 20.890 16.724 1.00 . A A . 62 ILE CB 1 1
13 27861 1 1 62 ILE CD1 C 1.108 19.969 15.806 1.00 . A A . 62 ILE CD1 1 1
13 27862 1 1 62 ILE CG1 C 0.409 20.480 17.063 1.00 . A A . 62 ILE CG1 1 1
13 27863 1 1 62 ILE CG2 C -1.463 22.110 17.531 1.00 . A A . 62 ILE CG2 1 1
13 27864 1 1 62 ILE H H -2.323 20.228 14.708 1.00 . A A . 62 ILE H 1 1
13 27865 1 1 62 ILE HA H -1.461 18.772 16.910 1.00 . A A . 62 ILE HA 1 1
13 27866 1 1 62 ILE HB H -1.008 21.241 15.706 1.00 . A A . 62 ILE HB 1 1
13 27867 1 1 62 ILE HD11 H 2.055 19.506 16.083 1.00 . A A . 62 ILE HD11 1 1
13 27868 1 1 62 ILE HD12 H 0.464 19.242 15.320 1.00 . A A . 62 ILE HD12 1 1
13 27869 1 1 62 ILE HD13 H 1.295 20.809 15.132 1.00 . A A . 62 ILE HD13 1 1
13 27870 1 1 62 ILE HG12 H 0.976 21.335 17.439 1.00 . A A . 62 ILE HG12 1 1
13 27871 1 1 62 ILE HG13 H 0.405 19.698 17.813 1.00 . A A . 62 ILE HG13 1 1
13 27872 1 1 62 ILE HG21 H -2.424 22.445 17.141 1.00 . A A . 62 ILE HG21 1 1
13 27873 1 1 62 ILE HG22 H -1.536 21.874 18.590 1.00 . A A . 62 ILE HG22 1 1
13 27874 1 1 62 ILE HG23 H -0.743 22.911 17.388 1.00 . A A . 62 ILE HG23 1 1
13 27875 1 1 62 ILE N N -2.666 19.620 15.442 1.00 . A A . 62 ILE N 1 1
13 27876 1 1 62 ILE O O -2.845 19.262 18.925 1.00 . A A . 62 ILE O 1 1
13 27877 1 1 63 VAL C C -6.081 19.211 18.789 1.00 . A A . 63 VAL C 1 1
13 27878 1 1 63 VAL CA C -5.244 20.496 18.698 1.00 . A A . 63 VAL CA 1 1
13 27879 1 1 63 VAL CB C -6.114 21.753 18.637 1.00 . A A . 63 VAL CB 1 1
13 27880 1 1 63 VAL CG1 C -7.142 21.686 17.505 1.00 . A A . 63 VAL CG1 1 1
13 27881 1 1 63 VAL CG2 C -6.728 21.963 20.030 1.00 . A A . 63 VAL CG2 1 1
13 27882 1 1 63 VAL H H -4.350 20.948 16.751 1.00 . A A . 63 VAL H 1 1
13 27883 1 1 63 VAL HA H -4.711 20.557 19.644 1.00 . A A . 63 VAL HA 1 1
13 27884 1 1 63 VAL HB H -5.468 22.600 18.427 1.00 . A A . 63 VAL HB 1 1
13 27885 1 1 63 VAL HG11 H -7.884 20.911 17.703 1.00 . A A . 63 VAL HG11 1 1
13 27886 1 1 63 VAL HG12 H -7.646 22.648 17.416 1.00 . A A . 63 VAL HG12 1 1
13 27887 1 1 63 VAL HG13 H -6.629 21.457 16.566 1.00 . A A . 63 VAL HG13 1 1
13 27888 1 1 63 VAL HG21 H -7.032 22.993 20.157 1.00 . A A . 63 VAL HG21 1 1
13 27889 1 1 63 VAL HG22 H -7.592 21.316 20.162 1.00 . A A . 63 VAL HG22 1 1
13 27890 1 1 63 VAL HG23 H -5.984 21.731 20.801 1.00 . A A . 63 VAL HG23 1 1
13 27891 1 1 63 VAL N N -4.204 20.477 17.643 1.00 . A A . 63 VAL N 1 1
13 27892 1 1 63 VAL O O -6.748 18.956 19.788 1.00 . A A . 63 VAL O 1 1
13 27893 1 1 64 ASP C C -5.647 16.002 18.451 1.00 . A A . 64 ASP C 1 1
13 27894 1 1 64 ASP CA C -6.586 17.021 17.785 1.00 . A A . 64 ASP CA 1 1
13 27895 1 1 64 ASP CB C -6.960 16.536 16.368 1.00 . A A . 64 ASP CB 1 1
13 27896 1 1 64 ASP CG C -7.942 17.414 15.572 1.00 . A A . 64 ASP CG 1 1
13 27897 1 1 64 ASP H H -5.431 18.614 16.997 1.00 . A A . 64 ASP H 1 1
13 27898 1 1 64 ASP HA H -7.489 17.084 18.381 1.00 . A A . 64 ASP HA 1 1
13 27899 1 1 64 ASP HB2 H -6.048 16.425 15.781 1.00 . A A . 64 ASP HB2 1 1
13 27900 1 1 64 ASP HB3 H -7.401 15.542 16.463 1.00 . A A . 64 ASP HB3 1 1
13 27901 1 1 64 ASP N N -6.018 18.366 17.767 1.00 . A A . 64 ASP N 1 1
13 27902 1 1 64 ASP O O -6.130 15.027 19.033 1.00 . A A . 64 ASP O 1 1
13 27903 1 1 64 ASP OD1 O -8.558 18.356 16.118 1.00 . A A . 64 ASP OD1 1 1
13 27904 1 1 64 ASP OD2 O -8.143 17.125 14.370 1.00 . A A . 64 ASP OD2 1 1
13 27905 1 1 65 LEU C C -2.517 15.797 20.087 1.00 . A A . 65 LEU C 1 1
13 27906 1 1 65 LEU CA C -3.295 15.279 18.850 1.00 . A A . 65 LEU CA 1 1
13 27907 1 1 65 LEU CB C -2.388 14.879 17.658 1.00 . A A . 65 LEU CB 1 1
13 27908 1 1 65 LEU CD1 C -4.223 13.656 16.315 1.00 . A A . 65 LEU CD1 1 1
13 27909 1 1 65 LEU CD2 C -1.875 13.525 15.613 1.00 . A A . 65 LEU CD2 1 1
13 27910 1 1 65 LEU CG C -2.787 13.624 16.831 1.00 . A A . 65 LEU CG 1 1
13 27911 1 1 65 LEU H H -4.028 17.010 17.826 1.00 . A A . 65 LEU H 1 1
13 27912 1 1 65 LEU HA H -3.791 14.374 19.187 1.00 . A A . 65 LEU HA 1 1
13 27913 1 1 65 LEU HB2 H -2.328 15.731 16.982 1.00 . A A . 65 LEU HB2 1 1
13 27914 1 1 65 LEU HB3 H -1.381 14.707 18.035 1.00 . A A . 65 LEU HB3 1 1
13 27915 1 1 65 LEU HD11 H -4.400 12.803 15.661 1.00 . A A . 65 LEU HD11 1 1
13 27916 1 1 65 LEU HD12 H -4.912 13.589 17.153 1.00 . A A . 65 LEU HD12 1 1
13 27917 1 1 65 LEU HD13 H -4.404 14.579 15.765 1.00 . A A . 65 LEU HD13 1 1
13 27918 1 1 65 LEU HD21 H -2.086 12.600 15.079 1.00 . A A . 65 LEU HD21 1 1
13 27919 1 1 65 LEU HD22 H -2.031 14.379 14.954 1.00 . A A . 65 LEU HD22 1 1
13 27920 1 1 65 LEU HD23 H -0.837 13.494 15.938 1.00 . A A . 65 LEU HD23 1 1
13 27921 1 1 65 LEU HG H -2.644 12.694 17.399 1.00 . A A . 65 LEU HG 1 1
13 27922 1 1 65 LEU N N -4.325 16.216 18.379 1.00 . A A . 65 LEU N 1 1
13 27923 1 1 65 LEU O O -2.475 15.099 21.092 1.00 . A A . 65 LEU O 1 1
13 27924 1 1 66 LEU C C -1.986 17.831 22.443 1.00 . A A . 66 LEU C 1 1
13 27925 1 1 66 LEU CA C -1.136 17.560 21.191 1.00 . A A . 66 LEU CA 1 1
13 27926 1 1 66 LEU CB C -0.428 18.826 20.668 1.00 . A A . 66 LEU CB 1 1
13 27927 1 1 66 LEU CD1 C 1.993 18.348 21.329 1.00 . A A . 66 LEU CD1 1 1
13 27928 1 1 66 LEU CD2 C 1.260 20.640 20.813 1.00 . A A . 66 LEU CD2 1 1
13 27929 1 1 66 LEU CG C 0.815 19.313 21.423 1.00 . A A . 66 LEU CG 1 1
13 27930 1 1 66 LEU H H -1.983 17.577 19.252 1.00 . A A . 66 LEU H 1 1
13 27931 1 1 66 LEU HA H -0.387 16.819 21.471 1.00 . A A . 66 LEU HA 1 1
13 27932 1 1 66 LEU HB2 H -0.136 18.651 19.637 1.00 . A A . 66 LEU HB2 1 1
13 27933 1 1 66 LEU HB3 H -1.140 19.648 20.677 1.00 . A A . 66 LEU HB3 1 1
13 27934 1 1 66 LEU HD11 H 2.819 18.737 21.924 1.00 . A A . 66 LEU HD11 1 1
13 27935 1 1 66 LEU HD12 H 1.716 17.373 21.718 1.00 . A A . 66 LEU HD12 1 1
13 27936 1 1 66 LEU HD13 H 2.317 18.257 20.293 1.00 . A A . 66 LEU HD13 1 1
13 27937 1 1 66 LEU HD21 H 1.301 20.563 19.731 1.00 . A A . 66 LEU HD21 1 1
13 27938 1 1 66 LEU HD22 H 0.576 21.431 21.102 1.00 . A A . 66 LEU HD22 1 1
13 27939 1 1 66 LEU HD23 H 2.253 20.898 21.159 1.00 . A A . 66 LEU HD23 1 1
13 27940 1 1 66 LEU HG H 0.558 19.466 22.462 1.00 . A A . 66 LEU HG 1 1
13 27941 1 1 66 LEU N N -1.928 16.999 20.084 1.00 . A A . 66 LEU N 1 1
13 27942 1 1 66 LEU O O -1.701 17.271 23.500 1.00 . A A . 66 LEU O 1 1
13 27943 1 1 67 ALA C C -4.593 17.391 23.942 1.00 . A A . 67 ALA C 1 1
13 27944 1 1 67 ALA CA C -4.076 18.746 23.399 1.00 . A A . 67 ALA CA 1 1
13 27945 1 1 67 ALA CB C -5.224 19.597 22.829 1.00 . A A . 67 ALA CB 1 1
13 27946 1 1 67 ALA H H -3.212 19.152 21.480 1.00 . A A . 67 ALA H 1 1
13 27947 1 1 67 ALA HA H -3.624 19.260 24.247 1.00 . A A . 67 ALA HA 1 1
13 27948 1 1 67 ALA HB1 H -5.625 19.125 21.927 1.00 . A A . 67 ALA HB1 1 1
13 27949 1 1 67 ALA HB2 H -6.029 19.700 23.559 1.00 . A A . 67 ALA HB2 1 1
13 27950 1 1 67 ALA HB3 H -4.871 20.591 22.563 1.00 . A A . 67 ALA HB3 1 1
13 27951 1 1 67 ALA N N -3.076 18.605 22.328 1.00 . A A . 67 ALA N 1 1
13 27952 1 1 67 ALA O O -4.841 17.249 25.139 1.00 . A A . 67 ALA O 1 1
13 27953 1 1 68 SER C C -4.147 14.126 24.061 1.00 . A A . 68 SER C 1 1
13 27954 1 1 68 SER CA C -5.189 15.033 23.394 1.00 . A A . 68 SER CA 1 1
13 27955 1 1 68 SER CB C -5.716 14.338 22.138 1.00 . A A . 68 SER CB 1 1
13 27956 1 1 68 SER H H -4.456 16.601 22.127 1.00 . A A . 68 SER H 1 1
13 27957 1 1 68 SER HA H -6.020 15.138 24.084 1.00 . A A . 68 SER HA 1 1
13 27958 1 1 68 SER HB2 H -4.914 14.264 21.402 1.00 . A A . 68 SER HB2 1 1
13 27959 1 1 68 SER HB3 H -6.062 13.334 22.388 1.00 . A A . 68 SER HB3 1 1
13 27960 1 1 68 SER HG H -6.660 15.059 20.614 1.00 . A A . 68 SER HG 1 1
13 27961 1 1 68 SER N N -4.703 16.387 23.073 1.00 . A A . 68 SER N 1 1
13 27962 1 1 68 SER O O -4.516 13.253 24.850 1.00 . A A . 68 SER O 1 1
13 27963 1 1 68 SER OG O -6.790 15.075 21.588 1.00 . A A . 68 SER OG 1 1
13 27964 1 1 69 ARG C C -1.380 14.278 25.843 1.00 . A A . 69 ARG C 1 1
13 27965 1 1 69 ARG CA C -1.711 13.658 24.476 1.00 . A A . 69 ARG CA 1 1
13 27966 1 1 69 ARG CB C -0.497 13.658 23.521 1.00 . A A . 69 ARG CB 1 1
13 27967 1 1 69 ARG CD C 1.659 12.462 22.848 1.00 . A A . 69 ARG CD 1 1
13 27968 1 1 69 ARG CG C 0.453 12.478 23.795 1.00 . A A . 69 ARG CG 1 1
13 27969 1 1 69 ARG CZ C 3.573 10.943 23.469 1.00 . A A . 69 ARG CZ 1 1
13 27970 1 1 69 ARG H H -2.624 15.095 23.168 1.00 . A A . 69 ARG H 1 1
13 27971 1 1 69 ARG HA H -2.007 12.623 24.667 1.00 . A A . 69 ARG HA 1 1
13 27972 1 1 69 ARG HB2 H -0.849 13.575 22.492 1.00 . A A . 69 ARG HB2 1 1
13 27973 1 1 69 ARG HB3 H 0.042 14.603 23.605 1.00 . A A . 69 ARG HB3 1 1
13 27974 1 1 69 ARG HD2 H 1.313 12.579 21.821 1.00 . A A . 69 ARG HD2 1 1
13 27975 1 1 69 ARG HD3 H 2.310 13.307 23.081 1.00 . A A . 69 ARG HD3 1 1
13 27976 1 1 69 ARG HE H 1.880 10.343 22.683 1.00 . A A . 69 ARG HE 1 1
13 27977 1 1 69 ARG HG2 H 0.824 12.511 24.819 1.00 . A A . 69 ARG HG2 1 1
13 27978 1 1 69 ARG HG3 H -0.103 11.548 23.679 1.00 . A A . 69 ARG HG3 1 1
13 27979 1 1 69 ARG HH11 H 3.397 8.977 23.197 1.00 . A A . 69 ARG HH11 1 1
13 27980 1 1 69 ARG HH12 H 4.903 9.511 23.919 1.00 . A A . 69 ARG HH12 1 1
13 27981 1 1 69 ARG HH21 H 4.066 12.838 23.889 1.00 . A A . 69 ARG HH21 1 1
13 27982 1 1 69 ARG HH22 H 5.258 11.635 24.300 1.00 . A A . 69 ARG HH22 1 1
13 27983 1 1 69 ARG N N -2.846 14.348 23.819 1.00 . A A . 69 ARG N 1 1
13 27984 1 1 69 ARG NE N 2.376 11.180 22.965 1.00 . A A . 69 ARG NE 1 1
13 27985 1 1 69 ARG NH1 N 4.000 9.718 23.524 1.00 . A A . 69 ARG NH1 1 1
13 27986 1 1 69 ARG NH2 N 4.359 11.876 23.920 1.00 . A A . 69 ARG NH2 1 1
13 27987 1 1 69 ARG O O -0.265 14.157 26.339 1.00 . A A . 69 ARG O 1 1
13 27988 1 1 70 ASN C C -1.071 16.987 27.408 1.00 . A A . 70 ASN C 1 1
13 27989 1 1 70 ASN CA C -2.191 15.931 27.553 1.00 . A A . 70 ASN CA 1 1
13 27990 1 1 70 ASN CB C -2.240 15.175 28.900 1.00 . A A . 70 ASN CB 1 1
13 27991 1 1 70 ASN CG C -1.019 14.324 29.226 1.00 . A A . 70 ASN CG 1 1
13 27992 1 1 70 ASN H H -3.207 15.070 25.911 1.00 . A A . 70 ASN H 1 1
13 27993 1 1 70 ASN HA H -3.102 16.525 27.504 1.00 . A A . 70 ASN HA 1 1
13 27994 1 1 70 ASN HB2 H -2.350 15.898 29.707 1.00 . A A . 70 ASN HB2 1 1
13 27995 1 1 70 ASN HB3 H -3.127 14.543 28.912 1.00 . A A . 70 ASN HB3 1 1
13 27996 1 1 70 ASN HD21 H -0.379 12.457 29.556 1.00 . A A . 70 ASN HD21 1 1
13 27997 1 1 70 ASN HD22 H -2.088 12.609 29.185 1.00 . A A . 70 ASN HD22 1 1
13 27998 1 1 70 ASN N N -2.326 15.035 26.402 1.00 . A A . 70 ASN N 1 1
13 27999 1 1 70 ASN ND2 N -1.183 13.026 29.335 1.00 . A A . 70 ASN ND2 1 1
13 28000 1 1 70 ASN O O -0.698 17.655 28.372 1.00 . A A . 70 ASN O 1 1
13 28001 1 1 70 ASN OD1 O 0.085 14.809 29.436 1.00 . A A . 70 ASN OD1 1 1
13 28002 1 1 71 LYS C C -0.356 19.572 25.435 1.00 . A A . 71 LYS C 1 1
13 28003 1 1 71 LYS CA C 0.366 18.276 25.816 1.00 . A A . 71 LYS CA 1 1
13 28004 1 1 71 LYS CB C 1.374 17.806 24.752 1.00 . A A . 71 LYS CB 1 1
13 28005 1 1 71 LYS CD C 3.049 16.613 26.365 1.00 . A A . 71 LYS CD 1 1
13 28006 1 1 71 LYS CE C 2.257 16.108 27.581 1.00 . A A . 71 LYS CE 1 1
13 28007 1 1 71 LYS CG C 2.213 16.555 25.072 1.00 . A A . 71 LYS CG 1 1
13 28008 1 1 71 LYS H H -0.942 16.678 25.410 1.00 . A A . 71 LYS H 1 1
13 28009 1 1 71 LYS HA H 0.910 18.535 26.714 1.00 . A A . 71 LYS HA 1 1
13 28010 1 1 71 LYS HB2 H 0.824 17.603 23.835 1.00 . A A . 71 LYS HB2 1 1
13 28011 1 1 71 LYS HB3 H 2.067 18.623 24.540 1.00 . A A . 71 LYS HB3 1 1
13 28012 1 1 71 LYS HD2 H 3.920 15.968 26.230 1.00 . A A . 71 LYS HD2 1 1
13 28013 1 1 71 LYS HD3 H 3.402 17.631 26.535 1.00 . A A . 71 LYS HD3 1 1
13 28014 1 1 71 LYS HE2 H 1.448 16.809 27.797 1.00 . A A . 71 LYS HE2 1 1
13 28015 1 1 71 LYS HE3 H 1.802 15.142 27.332 1.00 . A A . 71 LYS HE3 1 1
13 28016 1 1 71 LYS HG2 H 1.571 15.677 25.097 1.00 . A A . 71 LYS HG2 1 1
13 28017 1 1 71 LYS HG3 H 2.902 16.419 24.239 1.00 . A A . 71 LYS HG3 1 1
13 28018 1 1 71 LYS HZ1 H 3.524 16.832 29.061 1.00 . A A . 71 LYS HZ1 1 1
13 28019 1 1 71 LYS HZ2 H 2.554 15.616 29.563 1.00 . A A . 71 LYS HZ2 1 1
13 28020 1 1 71 LYS HZ3 H 3.849 15.292 28.632 1.00 . A A . 71 LYS HZ3 1 1
13 28021 1 1 71 LYS N N -0.567 17.206 26.181 1.00 . A A . 71 LYS N 1 1
13 28022 1 1 71 LYS NZ N 3.106 15.957 28.787 1.00 . A A . 71 LYS NZ 1 1
13 28023 1 1 71 LYS O O 0.162 20.396 24.692 1.00 . A A . 71 LYS O 1 1
13 28024 1 1 72 TRP C C -1.402 22.288 26.404 1.00 . A A . 72 TRP C 1 1
13 28025 1 1 72 TRP CA C -2.252 21.085 25.946 1.00 . A A . 72 TRP CA 1 1
13 28026 1 1 72 TRP CB C -3.551 20.976 26.764 1.00 . A A . 72 TRP CB 1 1
13 28027 1 1 72 TRP CD1 C -4.462 18.930 27.921 1.00 . A A . 72 TRP CD1 1 1
13 28028 1 1 72 TRP CD2 C -2.898 19.940 29.179 1.00 . A A . 72 TRP CD2 1 1
13 28029 1 1 72 TRP CE2 C -3.373 18.816 29.922 1.00 . A A . 72 TRP CE2 1 1
13 28030 1 1 72 TRP CE3 C -1.931 20.749 29.817 1.00 . A A . 72 TRP CE3 1 1
13 28031 1 1 72 TRP CG C -3.613 19.982 27.894 1.00 . A A . 72 TRP CG 1 1
13 28032 1 1 72 TRP CH2 C -1.904 19.306 31.786 1.00 . A A . 72 TRP CH2 1 1
13 28033 1 1 72 TRP CZ2 C -2.896 18.498 31.203 1.00 . A A . 72 TRP CZ2 1 1
13 28034 1 1 72 TRP CZ3 C -1.425 20.432 31.093 1.00 . A A . 72 TRP CZ3 1 1
13 28035 1 1 72 TRP H H -1.942 19.050 26.534 1.00 . A A . 72 TRP H 1 1
13 28036 1 1 72 TRP HA H -2.523 21.291 24.909 1.00 . A A . 72 TRP HA 1 1
13 28037 1 1 72 TRP HB2 H -3.802 21.952 27.169 1.00 . A A . 72 TRP HB2 1 1
13 28038 1 1 72 TRP HB3 H -4.344 20.709 26.061 1.00 . A A . 72 TRP HB3 1 1
13 28039 1 1 72 TRP HD1 H -5.174 18.681 27.141 1.00 . A A . 72 TRP HD1 1 1
13 28040 1 1 72 TRP HE1 H -4.897 17.442 29.343 1.00 . A A . 72 TRP HE1 1 1
13 28041 1 1 72 TRP HE3 H -1.577 21.639 29.327 1.00 . A A . 72 TRP HE3 1 1
13 28042 1 1 72 TRP HH2 H -1.518 19.069 32.770 1.00 . A A . 72 TRP HH2 1 1
13 28043 1 1 72 TRP HZ2 H -3.282 17.637 31.732 1.00 . A A . 72 TRP HZ2 1 1
13 28044 1 1 72 TRP HZ3 H -0.673 21.061 31.553 1.00 . A A . 72 TRP HZ3 1 1
13 28045 1 1 72 TRP N N -1.539 19.802 25.998 1.00 . A A . 72 TRP N 1 1
13 28046 1 1 72 TRP NE1 N -4.324 18.242 29.106 1.00 . A A . 72 TRP NE1 1 1
13 28047 1 1 72 TRP O O -1.656 23.413 25.987 1.00 . A A . 72 TRP O 1 1
13 28048 1 1 73 ASP C C 1.487 23.560 26.355 1.00 . A A . 73 ASP C 1 1
13 28049 1 1 73 ASP CA C 0.649 23.073 27.556 1.00 . A A . 73 ASP CA 1 1
13 28050 1 1 73 ASP CB C 1.569 22.448 28.614 1.00 . A A . 73 ASP CB 1 1
13 28051 1 1 73 ASP CG C 2.377 23.476 29.419 1.00 . A A . 73 ASP CG 1 1
13 28052 1 1 73 ASP H H -0.214 21.122 27.530 1.00 . A A . 73 ASP H 1 1
13 28053 1 1 73 ASP HA H 0.131 23.933 27.984 1.00 . A A . 73 ASP HA 1 1
13 28054 1 1 73 ASP HB2 H 0.961 21.880 29.323 1.00 . A A . 73 ASP HB2 1 1
13 28055 1 1 73 ASP HB3 H 2.235 21.745 28.106 1.00 . A A . 73 ASP HB3 1 1
13 28056 1 1 73 ASP N N -0.350 22.060 27.189 1.00 . A A . 73 ASP N 1 1
13 28057 1 1 73 ASP O O 2.027 24.664 26.375 1.00 . A A . 73 ASP O 1 1
13 28058 1 1 73 ASP OD1 O 3.519 23.158 29.821 1.00 . A A . 73 ASP OD1 1 1
13 28059 1 1 73 ASP OD2 O 1.861 24.578 29.718 1.00 . A A . 73 ASP OD2 1 1
13 28060 1 1 74 ASP C C 1.303 23.602 22.946 1.00 . A A . 74 ASP C 1 1
13 28061 1 1 74 ASP CA C 2.251 23.045 24.031 1.00 . A A . 74 ASP CA 1 1
13 28062 1 1 74 ASP CB C 3.067 21.830 23.559 1.00 . A A . 74 ASP CB 1 1
13 28063 1 1 74 ASP CG C 4.194 21.393 24.505 1.00 . A A . 74 ASP CG 1 1
13 28064 1 1 74 ASP H H 1.164 21.833 25.362 1.00 . A A . 74 ASP H 1 1
13 28065 1 1 74 ASP HA H 2.966 23.836 24.230 1.00 . A A . 74 ASP HA 1 1
13 28066 1 1 74 ASP HB2 H 2.390 20.992 23.418 1.00 . A A . 74 ASP HB2 1 1
13 28067 1 1 74 ASP HB3 H 3.522 22.078 22.599 1.00 . A A . 74 ASP HB3 1 1
13 28068 1 1 74 ASP N N 1.586 22.747 25.299 1.00 . A A . 74 ASP N 1 1
13 28069 1 1 74 ASP O O 1.778 24.128 21.943 1.00 . A A . 74 ASP O 1 1
13 28070 1 1 74 ASP OD1 O 4.664 22.192 25.347 1.00 . A A . 74 ASP OD1 1 1
13 28071 1 1 74 ASP OD2 O 4.669 20.243 24.380 1.00 . A A . 74 ASP OD2 1 1
13 28072 1 1 75 LEU C C -0.640 25.864 22.418 1.00 . A A . 75 LEU C 1 1
13 28073 1 1 75 LEU CA C -0.948 24.361 22.284 1.00 . A A . 75 LEU CA 1 1
13 28074 1 1 75 LEU CB C -2.400 24.042 22.671 1.00 . A A . 75 LEU CB 1 1
13 28075 1 1 75 LEU CD1 C -3.598 23.808 20.491 1.00 . A A . 75 LEU CD1 1 1
13 28076 1 1 75 LEU CD2 C -2.408 21.813 21.429 1.00 . A A . 75 LEU CD2 1 1
13 28077 1 1 75 LEU CG C -3.175 23.085 21.756 1.00 . A A . 75 LEU CG 1 1
13 28078 1 1 75 LEU H H -0.427 23.047 23.883 1.00 . A A . 75 LEU H 1 1
13 28079 1 1 75 LEU HA H -0.801 24.132 21.236 1.00 . A A . 75 LEU HA 1 1
13 28080 1 1 75 LEU HB2 H -2.443 23.619 23.670 1.00 . A A . 75 LEU HB2 1 1
13 28081 1 1 75 LEU HB3 H -2.924 24.994 22.673 1.00 . A A . 75 LEU HB3 1 1
13 28082 1 1 75 LEU HD11 H -2.775 24.412 20.122 1.00 . A A . 75 LEU HD11 1 1
13 28083 1 1 75 LEU HD12 H -3.875 23.103 19.711 1.00 . A A . 75 LEU HD12 1 1
13 28084 1 1 75 LEU HD13 H -4.445 24.453 20.714 1.00 . A A . 75 LEU HD13 1 1
13 28085 1 1 75 LEU HD21 H -2.076 21.337 22.349 1.00 . A A . 75 LEU HD21 1 1
13 28086 1 1 75 LEU HD22 H -3.051 21.131 20.875 1.00 . A A . 75 LEU HD22 1 1
13 28087 1 1 75 LEU HD23 H -1.548 22.053 20.813 1.00 . A A . 75 LEU HD23 1 1
13 28088 1 1 75 LEU HG H -4.082 22.781 22.272 1.00 . A A . 75 LEU HG 1 1
13 28089 1 1 75 LEU N N -0.029 23.578 23.125 1.00 . A A . 75 LEU N 1 1
13 28090 1 1 75 LEU O O -0.720 26.598 21.437 1.00 . A A . 75 LEU O 1 1
13 28091 1 1 76 ASN C C 1.552 27.897 22.915 1.00 . A A . 76 ASN C 1 1
13 28092 1 1 76 ASN CA C 0.373 27.618 23.865 1.00 . A A . 76 ASN CA 1 1
13 28093 1 1 76 ASN CB C 0.786 27.649 25.357 1.00 . A A . 76 ASN CB 1 1
13 28094 1 1 76 ASN CG C 2.198 28.147 25.653 1.00 . A A . 76 ASN CG 1 1
13 28095 1 1 76 ASN H H -0.251 25.638 24.370 1.00 . A A . 76 ASN H 1 1
13 28096 1 1 76 ASN HA H -0.378 28.380 23.674 1.00 . A A . 76 ASN HA 1 1
13 28097 1 1 76 ASN HB2 H 0.093 28.274 25.910 1.00 . A A . 76 ASN HB2 1 1
13 28098 1 1 76 ASN HB3 H 0.710 26.646 25.761 1.00 . A A . 76 ASN HB3 1 1
13 28099 1 1 76 ASN HD21 H 4.008 27.605 26.311 1.00 . A A . 76 ASN HD21 1 1
13 28100 1 1 76 ASN HD22 H 2.794 26.320 26.272 1.00 . A A . 76 ASN HD22 1 1
13 28101 1 1 76 ASN N N -0.216 26.298 23.609 1.00 . A A . 76 ASN N 1 1
13 28102 1 1 76 ASN ND2 N 3.073 27.287 26.111 1.00 . A A . 76 ASN ND2 1 1
13 28103 1 1 76 ASN O O 1.643 28.970 22.320 1.00 . A A . 76 ASN O 1 1
13 28104 1 1 76 ASN OD1 O 2.526 29.310 25.482 1.00 . A A . 76 ASN OD1 1 1
13 28105 1 1 77 GLU C C 3.120 27.018 20.356 1.00 . A A . 77 GLU C 1 1
13 28106 1 1 77 GLU CA C 3.561 26.968 21.827 1.00 . A A . 77 GLU CA 1 1
13 28107 1 1 77 GLU CB C 4.558 25.818 22.085 1.00 . A A . 77 GLU CB 1 1
13 28108 1 1 77 GLU CD C 6.894 26.970 22.088 1.00 . A A . 77 GLU CD 1 1
13 28109 1 1 77 GLU CG C 5.928 25.991 21.395 1.00 . A A . 77 GLU CG 1 1
13 28110 1 1 77 GLU H H 2.276 26.065 23.284 1.00 . A A . 77 GLU H 1 1
13 28111 1 1 77 GLU HA H 4.083 27.902 22.036 1.00 . A A . 77 GLU HA 1 1
13 28112 1 1 77 GLU HB2 H 4.709 25.693 23.159 1.00 . A A . 77 GLU HB2 1 1
13 28113 1 1 77 GLU HB3 H 4.127 24.893 21.710 1.00 . A A . 77 GLU HB3 1 1
13 28114 1 1 77 GLU HG2 H 6.406 25.009 21.370 1.00 . A A . 77 GLU HG2 1 1
13 28115 1 1 77 GLU HG3 H 5.793 26.298 20.356 1.00 . A A . 77 GLU HG3 1 1
13 28116 1 1 77 GLU N N 2.426 26.903 22.747 1.00 . A A . 77 GLU N 1 1
13 28117 1 1 77 GLU O O 3.752 27.743 19.594 1.00 . A A . 77 GLU O 1 1
13 28118 1 1 77 GLU OE1 O 6.513 27.687 23.041 1.00 . A A . 77 GLU OE1 1 1
13 28119 1 1 77 GLU OE2 O 8.079 27.015 21.681 1.00 . A A . 77 GLU OE2 1 1
13 28120 1 1 78 GLN C C 1.382 27.827 18.019 1.00 . A A . 78 GLN C 1 1
13 28121 1 1 78 GLN CA C 1.563 26.393 18.531 1.00 . A A . 78 GLN CA 1 1
13 28122 1 1 78 GLN CB C 0.301 25.519 18.291 1.00 . A A . 78 GLN CB 1 1
13 28123 1 1 78 GLN CD C -2.056 25.425 17.264 1.00 . A A . 78 GLN CD 1 1
13 28124 1 1 78 GLN CG C -1.047 26.250 18.052 1.00 . A A . 78 GLN CG 1 1
13 28125 1 1 78 GLN H H 1.554 25.751 20.599 1.00 . A A . 78 GLN H 1 1
13 28126 1 1 78 GLN HA H 2.360 25.962 17.935 1.00 . A A . 78 GLN HA 1 1
13 28127 1 1 78 GLN HB2 H 0.518 24.936 17.396 1.00 . A A . 78 GLN HB2 1 1
13 28128 1 1 78 GLN HB3 H 0.178 24.803 19.106 1.00 . A A . 78 GLN HB3 1 1
13 28129 1 1 78 GLN HE21 H -2.443 24.527 15.540 1.00 . A A . 78 GLN HE21 1 1
13 28130 1 1 78 GLN HE22 H -1.011 25.556 15.542 1.00 . A A . 78 GLN HE22 1 1
13 28131 1 1 78 GLN HG2 H -1.482 26.545 19.006 1.00 . A A . 78 GLN HG2 1 1
13 28132 1 1 78 GLN HG3 H -0.900 27.140 17.449 1.00 . A A . 78 GLN HG3 1 1
13 28133 1 1 78 GLN N N 2.027 26.356 19.936 1.00 . A A . 78 GLN N 1 1
13 28134 1 1 78 GLN NE2 N -1.814 25.175 16.000 1.00 . A A . 78 GLN NE2 1 1
13 28135 1 1 78 GLN O O 1.730 28.139 16.884 1.00 . A A . 78 GLN O 1 1
13 28136 1 1 78 GLN OE1 O -3.070 24.982 17.763 1.00 . A A . 78 GLN OE1 1 1
13 28137 1 1 79 LEU C C 1.891 30.953 18.463 1.00 . A A . 79 LEU C 1 1
13 28138 1 1 79 LEU CA C 0.608 30.116 18.618 1.00 . A A . 79 LEU CA 1 1
13 28139 1 1 79 LEU CB C -0.205 30.675 19.789 1.00 . A A . 79 LEU CB 1 1
13 28140 1 1 79 LEU CD1 C -2.167 30.650 21.304 1.00 . A A . 79 LEU CD1 1 1
13 28141 1 1 79 LEU CD2 C -2.411 29.624 19.013 1.00 . A A . 79 LEU CD2 1 1
13 28142 1 1 79 LEU CG C -1.462 29.877 20.190 1.00 . A A . 79 LEU CG 1 1
13 28143 1 1 79 LEU H H 0.558 28.307 19.773 1.00 . A A . 79 LEU H 1 1
13 28144 1 1 79 LEU HA H 0.036 30.207 17.696 1.00 . A A . 79 LEU HA 1 1
13 28145 1 1 79 LEU HB2 H 0.471 30.714 20.646 1.00 . A A . 79 LEU HB2 1 1
13 28146 1 1 79 LEU HB3 H -0.491 31.697 19.544 1.00 . A A . 79 LEU HB3 1 1
13 28147 1 1 79 LEU HD11 H -2.346 31.676 20.990 1.00 . A A . 79 LEU HD11 1 1
13 28148 1 1 79 LEU HD12 H -3.111 30.181 21.551 1.00 . A A . 79 LEU HD12 1 1
13 28149 1 1 79 LEU HD13 H -1.536 30.648 22.194 1.00 . A A . 79 LEU HD13 1 1
13 28150 1 1 79 LEU HD21 H -3.257 29.003 19.319 1.00 . A A . 79 LEU HD21 1 1
13 28151 1 1 79 LEU HD22 H -2.757 30.573 18.606 1.00 . A A . 79 LEU HD22 1 1
13 28152 1 1 79 LEU HD23 H -1.899 29.074 18.226 1.00 . A A . 79 LEU HD23 1 1
13 28153 1 1 79 LEU HG H -1.164 28.912 20.594 1.00 . A A . 79 LEU HG 1 1
13 28154 1 1 79 LEU N N 0.853 28.694 18.881 1.00 . A A . 79 LEU N 1 1
13 28155 1 1 79 LEU O O 1.854 32.088 17.986 1.00 . A A . 79 LEU O 1 1
13 28156 1 1 80 THR C C 5.192 30.284 17.689 1.00 . A A . 80 THR C 1 1
13 28157 1 1 80 THR CA C 4.378 30.926 18.831 1.00 . A A . 80 THR CA 1 1
13 28158 1 1 80 THR CB C 5.047 30.684 20.193 1.00 . A A . 80 THR CB 1 1
13 28159 1 1 80 THR CG2 C 6.566 30.662 20.148 1.00 . A A . 80 THR CG2 1 1
13 28160 1 1 80 THR H H 2.904 29.512 19.392 1.00 . A A . 80 THR H 1 1
13 28161 1 1 80 THR HA H 4.356 32.006 18.661 1.00 . A A . 80 THR HA 1 1
13 28162 1 1 80 THR HB H 4.723 29.722 20.585 1.00 . A A . 80 THR HB 1 1
13 28163 1 1 80 THR HG1 H 3.714 31.545 21.279 1.00 . A A . 80 THR HG1 1 1
13 28164 1 1 80 THR HG21 H 6.872 29.734 19.656 1.00 . A A . 80 THR HG21 1 1
13 28165 1 1 80 THR HG22 H 6.929 31.533 19.600 1.00 . A A . 80 THR HG22 1 1
13 28166 1 1 80 THR HG23 H 6.958 30.664 21.164 1.00 . A A . 80 THR HG23 1 1
13 28167 1 1 80 THR N N 3.012 30.404 18.926 1.00 . A A . 80 THR N 1 1
13 28168 1 1 80 THR O O 5.931 30.993 17.011 1.00 . A A . 80 THR O 1 1
13 28169 1 1 80 THR OG1 O 4.650 31.692 21.097 1.00 . A A . 80 THR OG1 1 1
13 28170 1 1 81 LEU C C 6.407 28.835 15.314 1.00 . A A . 81 LEU C 1 1
13 28171 1 1 81 LEU CA C 5.907 28.129 16.571 1.00 . A A . 81 LEU CA 1 1
13 28172 1 1 81 LEU CB C 5.142 26.847 16.187 1.00 . A A . 81 LEU CB 1 1
13 28173 1 1 81 LEU CD1 C 4.376 24.520 16.653 1.00 . A A . 81 LEU CD1 1 1
13 28174 1 1 81 LEU CD2 C 6.511 25.296 17.670 1.00 . A A . 81 LEU CD2 1 1
13 28175 1 1 81 LEU CG C 5.111 25.722 17.236 1.00 . A A . 81 LEU CG 1 1
13 28176 1 1 81 LEU H H 4.413 28.477 18.055 1.00 . A A . 81 LEU H 1 1
13 28177 1 1 81 LEU HA H 6.818 27.833 17.089 1.00 . A A . 81 LEU HA 1 1
13 28178 1 1 81 LEU HB2 H 4.119 27.122 15.939 1.00 . A A . 81 LEU HB2 1 1
13 28179 1 1 81 LEU HB3 H 5.596 26.435 15.287 1.00 . A A . 81 LEU HB3 1 1
13 28180 1 1 81 LEU HD11 H 3.383 24.820 16.324 1.00 . A A . 81 LEU HD11 1 1
13 28181 1 1 81 LEU HD12 H 4.929 24.118 15.805 1.00 . A A . 81 LEU HD12 1 1
13 28182 1 1 81 LEU HD13 H 4.260 23.749 17.410 1.00 . A A . 81 LEU HD13 1 1
13 28183 1 1 81 LEU HD21 H 6.437 24.408 18.295 1.00 . A A . 81 LEU HD21 1 1
13 28184 1 1 81 LEU HD22 H 7.120 25.072 16.795 1.00 . A A . 81 LEU HD22 1 1
13 28185 1 1 81 LEU HD23 H 6.965 26.089 18.266 1.00 . A A . 81 LEU HD23 1 1
13 28186 1 1 81 LEU HG H 4.571 26.049 18.111 1.00 . A A . 81 LEU HG 1 1
13 28187 1 1 81 LEU N N 5.067 28.967 17.453 1.00 . A A . 81 LEU N 1 1
13 28188 1 1 81 LEU O O 7.591 29.148 15.212 1.00 . A A . 81 LEU O 1 1
13 28189 1 1 82 LEU C C 6.421 31.082 13.085 1.00 . A A . 82 LEU C 1 1
13 28190 1 1 82 LEU CA C 5.903 29.627 13.031 1.00 . A A . 82 LEU CA 1 1
13 28191 1 1 82 LEU CB C 4.744 29.497 12.017 1.00 . A A . 82 LEU CB 1 1
13 28192 1 1 82 LEU CD1 C 2.744 28.285 11.110 1.00 . A A . 82 LEU CD1 1 1
13 28193 1 1 82 LEU CD2 C 4.835 26.995 11.459 1.00 . A A . 82 LEU CD2 1 1
13 28194 1 1 82 LEU CG C 3.989 28.153 11.985 1.00 . A A . 82 LEU CG 1 1
13 28195 1 1 82 LEU H H 4.579 28.757 14.521 1.00 . A A . 82 LEU H 1 1
13 28196 1 1 82 LEU HA H 6.740 29.036 12.663 1.00 . A A . 82 LEU HA 1 1
13 28197 1 1 82 LEU HB2 H 4.020 30.282 12.225 1.00 . A A . 82 LEU HB2 1 1
13 28198 1 1 82 LEU HB3 H 5.131 29.695 11.018 1.00 . A A . 82 LEU HB3 1 1
13 28199 1 1 82 LEU HD11 H 3.030 28.521 10.083 1.00 . A A . 82 LEU HD11 1 1
13 28200 1 1 82 LEU HD12 H 2.183 27.353 11.129 1.00 . A A . 82 LEU HD12 1 1
13 28201 1 1 82 LEU HD13 H 2.104 29.075 11.500 1.00 . A A . 82 LEU HD13 1 1
13 28202 1 1 82 LEU HD21 H 5.719 26.866 12.079 1.00 . A A . 82 LEU HD21 1 1
13 28203 1 1 82 LEU HD22 H 4.252 26.077 11.499 1.00 . A A . 82 LEU HD22 1 1
13 28204 1 1 82 LEU HD23 H 5.126 27.181 10.423 1.00 . A A . 82 LEU HD23 1 1
13 28205 1 1 82 LEU HG H 3.665 27.906 12.993 1.00 . A A . 82 LEU HG 1 1
13 28206 1 1 82 LEU N N 5.528 29.068 14.343 1.00 . A A . 82 LEU N 1 1
13 28207 1 1 82 LEU O O 6.935 31.581 12.084 1.00 . A A . 82 LEU O 1 1
13 28208 1 1 83 SER C C 8.258 33.080 15.117 1.00 . A A . 83 SER C 1 1
13 28209 1 1 83 SER CA C 6.854 33.095 14.496 1.00 . A A . 83 SER CA 1 1
13 28210 1 1 83 SER CB C 5.887 33.865 15.403 1.00 . A A . 83 SER CB 1 1
13 28211 1 1 83 SER H H 5.909 31.263 15.030 1.00 . A A . 83 SER H 1 1
13 28212 1 1 83 SER HA H 6.920 33.636 13.553 1.00 . A A . 83 SER HA 1 1
13 28213 1 1 83 SER HB2 H 4.892 33.822 14.961 1.00 . A A . 83 SER HB2 1 1
13 28214 1 1 83 SER HB3 H 5.856 33.399 16.387 1.00 . A A . 83 SER HB3 1 1
13 28215 1 1 83 SER HG H 7.156 35.255 15.909 1.00 . A A . 83 SER HG 1 1
13 28216 1 1 83 SER N N 6.314 31.752 14.240 1.00 . A A . 83 SER N 1 1
13 28217 1 1 83 SER O O 8.934 34.113 15.096 1.00 . A A . 83 SER O 1 1
13 28218 1 1 83 SER OG O 6.257 35.225 15.548 1.00 . A A . 83 SER OG 1 1
13 28219 1 1 84 LYS C C 11.158 32.130 15.178 1.00 . A A . 84 LYS C 1 1
13 28220 1 1 84 LYS CA C 10.087 31.836 16.236 1.00 . A A . 84 LYS CA 1 1
13 28221 1 1 84 LYS CB C 10.313 30.475 16.924 1.00 . A A . 84 LYS CB 1 1
13 28222 1 1 84 LYS CD C 9.830 29.220 19.125 1.00 . A A . 84 LYS CD 1 1
13 28223 1 1 84 LYS CE C 9.698 27.778 18.607 1.00 . A A . 84 LYS CE 1 1
13 28224 1 1 84 LYS CG C 9.371 30.292 18.125 1.00 . A A . 84 LYS CG 1 1
13 28225 1 1 84 LYS H H 8.111 31.143 15.704 1.00 . A A . 84 LYS H 1 1
13 28226 1 1 84 LYS HA H 10.184 32.612 17.002 1.00 . A A . 84 LYS HA 1 1
13 28227 1 1 84 LYS HB2 H 10.173 29.661 16.212 1.00 . A A . 84 LYS HB2 1 1
13 28228 1 1 84 LYS HB3 H 11.343 30.447 17.284 1.00 . A A . 84 LYS HB3 1 1
13 28229 1 1 84 LYS HD2 H 10.866 29.416 19.409 1.00 . A A . 84 LYS HD2 1 1
13 28230 1 1 84 LYS HD3 H 9.221 29.321 20.025 1.00 . A A . 84 LYS HD3 1 1
13 28231 1 1 84 LYS HE2 H 8.667 27.615 18.274 1.00 . A A . 84 LYS HE2 1 1
13 28232 1 1 84 LYS HE3 H 10.367 27.634 17.749 1.00 . A A . 84 LYS HE3 1 1
13 28233 1 1 84 LYS HG2 H 9.313 31.235 18.667 1.00 . A A . 84 LYS HG2 1 1
13 28234 1 1 84 LYS HG3 H 8.370 30.049 17.763 1.00 . A A . 84 LYS HG3 1 1
13 28235 1 1 84 LYS HZ1 H 9.390 26.895 20.473 1.00 . A A . 84 LYS HZ1 1 1
13 28236 1 1 84 LYS HZ2 H 9.984 25.848 19.366 1.00 . A A . 84 LYS HZ2 1 1
13 28237 1 1 84 LYS HZ3 H 10.963 26.960 20.046 1.00 . A A . 84 LYS HZ3 1 1
13 28238 1 1 84 LYS N N 8.728 31.949 15.668 1.00 . A A . 84 LYS N 1 1
13 28239 1 1 84 LYS NZ N 10.032 26.805 19.684 1.00 . A A . 84 LYS NZ 1 1
13 28240 1 1 84 LYS O O 10.998 31.755 14.014 1.00 . A A . 84 LYS O 1 1
13 28241 1 1 85 LYS C C 12.814 34.541 13.773 1.00 . A A . 85 LYS C 1 1
13 28242 1 1 85 LYS CA C 13.287 33.441 14.745 1.00 . A A . 85 LYS CA 1 1
13 28243 1 1 85 LYS CB C 14.117 32.332 14.063 1.00 . A A . 85 LYS CB 1 1
13 28244 1 1 85 LYS CD C 16.262 31.690 12.876 1.00 . A A . 85 LYS CD 1 1
13 28245 1 1 85 LYS CE C 17.613 32.157 12.309 1.00 . A A . 85 LYS CE 1 1
13 28246 1 1 85 LYS CG C 15.431 32.847 13.453 1.00 . A A . 85 LYS CG 1 1
13 28247 1 1 85 LYS H H 12.253 33.049 16.567 1.00 . A A . 85 LYS H 1 1
13 28248 1 1 85 LYS HA H 13.955 33.959 15.430 1.00 . A A . 85 LYS HA 1 1
13 28249 1 1 85 LYS HB2 H 14.359 31.570 14.808 1.00 . A A . 85 LYS HB2 1 1
13 28250 1 1 85 LYS HB3 H 13.523 31.861 13.277 1.00 . A A . 85 LYS HB3 1 1
13 28251 1 1 85 LYS HD2 H 16.458 30.968 13.671 1.00 . A A . 85 LYS HD2 1 1
13 28252 1 1 85 LYS HD3 H 15.694 31.185 12.092 1.00 . A A . 85 LYS HD3 1 1
13 28253 1 1 85 LYS HE2 H 18.146 32.720 13.080 1.00 . A A . 85 LYS HE2 1 1
13 28254 1 1 85 LYS HE3 H 18.215 31.273 12.079 1.00 . A A . 85 LYS HE3 1 1
13 28255 1 1 85 LYS HG2 H 15.204 33.555 12.657 1.00 . A A . 85 LYS HG2 1 1
13 28256 1 1 85 LYS HG3 H 16.016 33.350 14.225 1.00 . A A . 85 LYS HG3 1 1
13 28257 1 1 85 LYS HZ1 H 17.009 32.470 10.347 1.00 . A A . 85 LYS HZ1 1 1
13 28258 1 1 85 LYS HZ2 H 16.950 33.827 11.260 1.00 . A A . 85 LYS HZ2 1 1
13 28259 1 1 85 LYS HZ3 H 18.379 33.254 10.733 1.00 . A A . 85 LYS HZ3 1 1
13 28260 1 1 85 LYS N N 12.224 32.834 15.579 1.00 . A A . 85 LYS N 1 1
13 28261 1 1 85 LYS NZ N 17.472 32.982 11.082 1.00 . A A . 85 LYS NZ 1 1
13 28262 1 1 85 LYS O O 13.545 35.513 13.571 1.00 . A A . 85 LYS O 1 1
13 28263 1 1 86 HIS C C 10.646 36.758 13.083 1.00 . A A . 86 HIS C 1 1
13 28264 1 1 86 HIS CA C 11.006 35.463 12.335 1.00 . A A . 86 HIS CA 1 1
13 28265 1 1 86 HIS CB C 9.784 34.848 11.628 1.00 . A A . 86 HIS CB 1 1
13 28266 1 1 86 HIS CD2 C 9.735 36.706 9.839 1.00 . A A . 86 HIS CD2 1 1
13 28267 1 1 86 HIS CE1 C 7.750 36.303 8.959 1.00 . A A . 86 HIS CE1 1 1
13 28268 1 1 86 HIS CG C 9.160 35.671 10.521 1.00 . A A . 86 HIS CG 1 1
13 28269 1 1 86 HIS H H 11.089 33.598 13.407 1.00 . A A . 86 HIS H 1 1
13 28270 1 1 86 HIS HA H 11.738 35.741 11.581 1.00 . A A . 86 HIS HA 1 1
13 28271 1 1 86 HIS HB2 H 10.084 33.896 11.187 1.00 . A A . 86 HIS HB2 1 1
13 28272 1 1 86 HIS HB3 H 9.014 34.636 12.371 1.00 . A A . 86 HIS HB3 1 1
13 28273 1 1 86 HIS HD2 H 10.717 37.130 10.011 1.00 . A A . 86 HIS HD2 1 1
13 28274 1 1 86 HIS HE1 H 6.881 36.370 8.313 1.00 . A A . 86 HIS HE1 1 1
13 28275 1 1 86 HIS HE2 H 8.962 37.827 8.181 1.00 . A A . 86 HIS HE2 1 1
13 28276 1 1 86 HIS N N 11.605 34.446 13.217 1.00 . A A . 86 HIS N 1 1
13 28277 1 1 86 HIS ND1 N 7.907 35.411 9.953 1.00 . A A . 86 HIS ND1 1 1
13 28278 1 1 86 HIS NE2 N 8.833 37.091 8.869 1.00 . A A . 86 HIS NE2 1 1
13 28279 1 1 86 HIS O O 10.956 37.854 12.615 1.00 . A A . 86 HIS O 1 1
13 28280 1 1 87 GLY C C 8.837 38.845 14.672 1.00 . A A . 87 GLY C 1 1
13 28281 1 1 87 GLY CA C 9.761 37.736 15.200 1.00 . A A . 87 GLY CA 1 1
13 28282 1 1 87 GLY H H 9.809 35.693 14.569 1.00 . A A . 87 GLY H 1 1
13 28283 1 1 87 GLY HA2 H 9.300 37.322 16.098 1.00 . A A . 87 GLY HA2 1 1
13 28284 1 1 87 GLY HA3 H 10.707 38.194 15.489 1.00 . A A . 87 GLY HA3 1 1
13 28285 1 1 87 GLY N N 10.030 36.633 14.262 1.00 . A A . 87 GLY N 1 1
13 28286 1 1 87 GLY O O 8.916 39.976 15.156 1.00 . A A . 87 GLY O 1 1
13 28287 1 1 88 GLN C C 5.766 39.115 12.657 1.00 . A A . 88 GLN C 1 1
13 28288 1 1 88 GLN CA C 7.226 39.549 12.916 1.00 . A A . 88 GLN CA 1 1
13 28289 1 1 88 GLN CB C 8.018 39.853 11.625 1.00 . A A . 88 GLN CB 1 1
13 28290 1 1 88 GLN CD C 7.228 42.270 11.405 1.00 . A A . 88 GLN CD 1 1
13 28291 1 1 88 GLN CG C 7.438 40.935 10.700 1.00 . A A . 88 GLN CG 1 1
13 28292 1 1 88 GLN H H 7.985 37.601 13.337 1.00 . A A . 88 GLN H 1 1
13 28293 1 1 88 GLN HA H 7.179 40.465 13.503 1.00 . A A . 88 GLN HA 1 1
13 28294 1 1 88 GLN HB2 H 9.028 40.158 11.905 1.00 . A A . 88 GLN HB2 1 1
13 28295 1 1 88 GLN HB3 H 8.100 38.932 11.047 1.00 . A A . 88 GLN HB3 1 1
13 28296 1 1 88 GLN HE21 H 8.054 44.018 11.906 1.00 . A A . 88 GLN HE21 1 1
13 28297 1 1 88 GLN HE22 H 9.089 42.943 10.977 1.00 . A A . 88 GLN HE22 1 1
13 28298 1 1 88 GLN HG2 H 8.121 41.078 9.861 1.00 . A A . 88 GLN HG2 1 1
13 28299 1 1 88 GLN HG3 H 6.492 40.592 10.287 1.00 . A A . 88 GLN HG3 1 1
13 28300 1 1 88 GLN N N 7.995 38.553 13.674 1.00 . A A . 88 GLN N 1 1
13 28301 1 1 88 GLN NE2 N 8.210 43.144 11.429 1.00 . A A . 88 GLN NE2 1 1
13 28302 1 1 88 GLN O O 5.488 37.932 12.450 1.00 . A A . 88 GLN O 1 1
13 28303 1 1 88 GLN OE1 O 6.176 42.529 11.972 1.00 . A A . 88 GLN OE1 1 1
13 28304 1 1 89 LEU C C 2.637 38.857 12.914 1.00 . A A . 89 LEU C 1 1
13 28305 1 1 89 LEU CA C 3.435 40.009 12.257 1.00 . A A . 89 LEU CA 1 1
13 28306 1 1 89 LEU CB C 3.345 40.027 10.711 1.00 . A A . 89 LEU CB 1 1
13 28307 1 1 89 LEU CD1 C 2.117 40.615 8.611 1.00 . A A . 89 LEU CD1 1 1
13 28308 1 1 89 LEU CD2 C 0.766 40.227 10.646 1.00 . A A . 89 LEU CD2 1 1
13 28309 1 1 89 LEU CG C 2.109 40.747 10.134 1.00 . A A . 89 LEU CG 1 1
13 28310 1 1 89 LEU H H 5.208 41.036 12.768 1.00 . A A . 89 LEU H 1 1
13 28311 1 1 89 LEU HA H 2.975 40.934 12.606 1.00 . A A . 89 LEU HA 1 1
13 28312 1 1 89 LEU HB2 H 4.210 40.558 10.317 1.00 . A A . 89 LEU HB2 1 1
13 28313 1 1 89 LEU HB3 H 3.395 39.009 10.325 1.00 . A A . 89 LEU HB3 1 1
13 28314 1 1 89 LEU HD11 H 3.053 41.006 8.210 1.00 . A A . 89 LEU HD11 1 1
13 28315 1 1 89 LEU HD12 H 2.008 39.568 8.326 1.00 . A A . 89 LEU HD12 1 1
13 28316 1 1 89 LEU HD13 H 1.295 41.194 8.187 1.00 . A A . 89 LEU HD13 1 1
13 28317 1 1 89 LEU HD21 H -0.047 40.740 10.132 1.00 . A A . 89 LEU HD21 1 1
13 28318 1 1 89 LEU HD22 H 0.682 39.160 10.461 1.00 . A A . 89 LEU HD22 1 1
13 28319 1 1 89 LEU HD23 H 0.673 40.425 11.710 1.00 . A A . 89 LEU HD23 1 1
13 28320 1 1 89 LEU HG H 2.179 41.803 10.388 1.00 . A A . 89 LEU HG 1 1
13 28321 1 1 89 LEU N N 4.851 40.092 12.649 1.00 . A A . 89 LEU N 1 1
13 28322 1 1 89 LEU O O 2.310 37.859 12.266 1.00 . A A . 89 LEU O 1 1
13 28323 1 1 90 LYS C C 0.099 37.710 14.102 1.00 . A A . 90 LYS C 1 1
13 28324 1 1 90 LYS CA C 1.371 38.018 14.881 1.00 . A A . 90 LYS CA 1 1
13 28325 1 1 90 LYS CB C 1.013 38.486 16.312 1.00 . A A . 90 LYS CB 1 1
13 28326 1 1 90 LYS CD C 0.275 36.138 17.288 1.00 . A A . 90 LYS CD 1 1
13 28327 1 1 90 LYS CE C 1.321 35.732 18.353 1.00 . A A . 90 LYS CE 1 1
13 28328 1 1 90 LYS CG C -0.017 37.641 17.095 1.00 . A A . 90 LYS CG 1 1
13 28329 1 1 90 LYS H H 2.528 39.838 14.688 1.00 . A A . 90 LYS H 1 1
13 28330 1 1 90 LYS HA H 1.929 37.075 14.924 1.00 . A A . 90 LYS HA 1 1
13 28331 1 1 90 LYS HB2 H 1.922 38.554 16.899 1.00 . A A . 90 LYS HB2 1 1
13 28332 1 1 90 LYS HB3 H 0.573 39.478 16.238 1.00 . A A . 90 LYS HB3 1 1
13 28333 1 1 90 LYS HD2 H -0.671 35.671 17.584 1.00 . A A . 90 LYS HD2 1 1
13 28334 1 1 90 LYS HD3 H 0.526 35.697 16.332 1.00 . A A . 90 LYS HD3 1 1
13 28335 1 1 90 LYS HE2 H 1.004 36.158 19.312 1.00 . A A . 90 LYS HE2 1 1
13 28336 1 1 90 LYS HE3 H 1.269 34.640 18.469 1.00 . A A . 90 LYS HE3 1 1
13 28337 1 1 90 LYS HG2 H -0.159 38.100 18.073 1.00 . A A . 90 LYS HG2 1 1
13 28338 1 1 90 LYS HG3 H -0.971 37.728 16.569 1.00 . A A . 90 LYS HG3 1 1
13 28339 1 1 90 LYS HZ1 H 3.375 35.761 18.734 1.00 . A A . 90 LYS HZ1 1 1
13 28340 1 1 90 LYS HZ2 H 3.050 35.734 17.156 1.00 . A A . 90 LYS HZ2 1 1
13 28341 1 1 90 LYS HZ3 H 2.870 37.126 18.011 1.00 . A A . 90 LYS HZ3 1 1
13 28342 1 1 90 LYS N N 2.230 39.010 14.188 1.00 . A A . 90 LYS N 1 1
13 28343 1 1 90 LYS NZ N 2.734 36.122 18.035 1.00 . A A . 90 LYS NZ 1 1
13 28344 1 1 90 LYS O O -0.288 36.553 14.085 1.00 . A A . 90 LYS O 1 1
13 28345 1 1 91 LEU C C -1.633 37.366 11.524 1.00 . A A . 91 LEU C 1 1
13 28346 1 1 91 LEU CA C -1.739 38.454 12.624 1.00 . A A . 91 LEU CA 1 1
13 28347 1 1 91 LEU CB C -2.261 39.798 12.060 1.00 . A A . 91 LEU CB 1 1
13 28348 1 1 91 LEU CD1 C -4.751 39.227 12.216 1.00 . A A . 91 LEU CD1 1 1
13 28349 1 1 91 LEU CD2 C -3.672 40.506 14.066 1.00 . A A . 91 LEU CD2 1 1
13 28350 1 1 91 LEU CG C -3.652 40.235 12.560 1.00 . A A . 91 LEU CG 1 1
13 28351 1 1 91 LEU H H -0.126 39.601 13.457 1.00 . A A . 91 LEU H 1 1
13 28352 1 1 91 LEU HA H -2.457 38.092 13.341 1.00 . A A . 91 LEU HA 1 1
13 28353 1 1 91 LEU HB2 H -1.565 40.600 12.310 1.00 . A A . 91 LEU HB2 1 1
13 28354 1 1 91 LEU HB3 H -2.296 39.734 10.971 1.00 . A A . 91 LEU HB3 1 1
13 28355 1 1 91 LEU HD11 H -4.605 38.291 12.750 1.00 . A A . 91 LEU HD11 1 1
13 28356 1 1 91 LEU HD12 H -5.722 39.643 12.488 1.00 . A A . 91 LEU HD12 1 1
13 28357 1 1 91 LEU HD13 H -4.746 39.030 11.143 1.00 . A A . 91 LEU HD13 1 1
13 28358 1 1 91 LEU HD21 H -2.906 41.242 14.317 1.00 . A A . 91 LEU HD21 1 1
13 28359 1 1 91 LEU HD22 H -4.648 40.907 14.348 1.00 . A A . 91 LEU HD22 1 1
13 28360 1 1 91 LEU HD23 H -3.490 39.592 14.629 1.00 . A A . 91 LEU HD23 1 1
13 28361 1 1 91 LEU HG H -3.896 41.169 12.051 1.00 . A A . 91 LEU HG 1 1
13 28362 1 1 91 LEU N N -0.508 38.669 13.402 1.00 . A A . 91 LEU N 1 1
13 28363 1 1 91 LEU O O -2.646 36.937 10.972 1.00 . A A . 91 LEU O 1 1
13 28364 1 1 92 SER C C -0.241 34.413 11.018 1.00 . A A . 92 SER C 1 1
13 28365 1 1 92 SER CA C -0.128 35.777 10.324 1.00 . A A . 92 SER CA 1 1
13 28366 1 1 92 SER CB C 1.269 35.967 9.722 1.00 . A A . 92 SER CB 1 1
13 28367 1 1 92 SER H H 0.350 37.276 11.766 1.00 . A A . 92 SER H 1 1
13 28368 1 1 92 SER HA H -0.854 35.792 9.508 1.00 . A A . 92 SER HA 1 1
13 28369 1 1 92 SER HB2 H 1.326 36.941 9.233 1.00 . A A . 92 SER HB2 1 1
13 28370 1 1 92 SER HB3 H 2.007 35.942 10.525 1.00 . A A . 92 SER HB3 1 1
13 28371 1 1 92 SER HG H 1.100 35.141 7.962 1.00 . A A . 92 SER HG 1 1
13 28372 1 1 92 SER N N -0.418 36.895 11.230 1.00 . A A . 92 SER N 1 1
13 28373 1 1 92 SER O O -0.909 33.514 10.503 1.00 . A A . 92 SER O 1 1
13 28374 1 1 92 SER OG O 1.574 34.950 8.786 1.00 . A A . 92 SER OG 1 1
13 28375 1 1 93 ILE C C -1.020 33.009 13.896 1.00 . A A . 93 ILE C 1 1
13 28376 1 1 93 ILE CA C 0.242 33.022 13.019 1.00 . A A . 93 ILE CA 1 1
13 28377 1 1 93 ILE CB C 1.533 32.762 13.817 1.00 . A A . 93 ILE CB 1 1
13 28378 1 1 93 ILE CD1 C 2.898 30.881 14.896 1.00 . A A . 93 ILE CD1 1 1
13 28379 1 1 93 ILE CG1 C 1.559 31.294 14.299 1.00 . A A . 93 ILE CG1 1 1
13 28380 1 1 93 ILE CG2 C 1.714 33.729 14.985 1.00 . A A . 93 ILE CG2 1 1
13 28381 1 1 93 ILE H H 0.821 35.058 12.624 1.00 . A A . 93 ILE H 1 1
13 28382 1 1 93 ILE HA H 0.148 32.177 12.338 1.00 . A A . 93 ILE HA 1 1
13 28383 1 1 93 ILE HB H 2.374 32.920 13.140 1.00 . A A . 93 ILE HB 1 1
13 28384 1 1 93 ILE HD11 H 3.684 31.184 14.212 1.00 . A A . 93 ILE HD11 1 1
13 28385 1 1 93 ILE HD12 H 3.057 31.361 15.855 1.00 . A A . 93 ILE HD12 1 1
13 28386 1 1 93 ILE HD13 H 2.907 29.802 15.036 1.00 . A A . 93 ILE HD13 1 1
13 28387 1 1 93 ILE HG12 H 0.785 31.119 15.048 1.00 . A A . 93 ILE HG12 1 1
13 28388 1 1 93 ILE HG13 H 1.366 30.644 13.448 1.00 . A A . 93 ILE HG13 1 1
13 28389 1 1 93 ILE HG21 H 1.663 34.750 14.613 1.00 . A A . 93 ILE HG21 1 1
13 28390 1 1 93 ILE HG22 H 0.944 33.544 15.738 1.00 . A A . 93 ILE HG22 1 1
13 28391 1 1 93 ILE HG23 H 2.688 33.573 15.443 1.00 . A A . 93 ILE HG23 1 1
13 28392 1 1 93 ILE N N 0.352 34.258 12.215 1.00 . A A . 93 ILE N 1 1
13 28393 1 1 93 ILE O O -1.480 31.952 14.306 1.00 . A A . 93 ILE O 1 1
13 28394 1 1 94 GLN C C -4.019 33.458 14.421 1.00 . A A . 94 GLN C 1 1
13 28395 1 1 94 GLN CA C -2.859 34.333 14.928 1.00 . A A . 94 GLN CA 1 1
13 28396 1 1 94 GLN CB C -3.209 35.822 14.894 1.00 . A A . 94 GLN CB 1 1
13 28397 1 1 94 GLN CD C -4.840 36.081 16.883 1.00 . A A . 94 GLN CD 1 1
13 28398 1 1 94 GLN CG C -4.593 36.266 15.383 1.00 . A A . 94 GLN CG 1 1
13 28399 1 1 94 GLN H H -1.182 35.005 13.807 1.00 . A A . 94 GLN H 1 1
13 28400 1 1 94 GLN HA H -2.628 34.082 15.961 1.00 . A A . 94 GLN HA 1 1
13 28401 1 1 94 GLN HB2 H -2.470 36.345 15.501 1.00 . A A . 94 GLN HB2 1 1
13 28402 1 1 94 GLN HB3 H -3.131 36.136 13.855 1.00 . A A . 94 GLN HB3 1 1
13 28403 1 1 94 GLN HE21 H -6.180 36.294 18.349 1.00 . A A . 94 GLN HE21 1 1
13 28404 1 1 94 GLN HE22 H -6.756 36.726 16.741 1.00 . A A . 94 GLN HE22 1 1
13 28405 1 1 94 GLN HG2 H -4.676 37.329 15.154 1.00 . A A . 94 GLN HG2 1 1
13 28406 1 1 94 GLN HG3 H -5.367 35.752 14.815 1.00 . A A . 94 GLN HG3 1 1
13 28407 1 1 94 GLN N N -1.637 34.163 14.139 1.00 . A A . 94 GLN N 1 1
13 28408 1 1 94 GLN NE2 N -6.025 36.399 17.358 1.00 . A A . 94 GLN NE2 1 1
13 28409 1 1 94 GLN O O -4.849 33.019 15.206 1.00 . A A . 94 GLN O 1 1
13 28410 1 1 94 GLN OE1 O -3.982 35.689 17.662 1.00 . A A . 94 GLN OE1 1 1
13 28411 1 1 95 TYR C C -4.897 30.764 13.140 1.00 . A A . 95 TYR C 1 1
13 28412 1 1 95 TYR CA C -5.002 32.184 12.536 1.00 . A A . 95 TYR CA 1 1
13 28413 1 1 95 TYR CB C -4.802 32.170 11.014 1.00 . A A . 95 TYR CB 1 1
13 28414 1 1 95 TYR CD1 C -7.152 31.631 10.217 1.00 . A A . 95 TYR CD1 1 1
13 28415 1 1 95 TYR CD2 C -5.333 30.135 9.582 1.00 . A A . 95 TYR CD2 1 1
13 28416 1 1 95 TYR CE1 C -8.070 30.815 9.524 1.00 . A A . 95 TYR CE1 1 1
13 28417 1 1 95 TYR CE2 C -6.247 29.317 8.890 1.00 . A A . 95 TYR CE2 1 1
13 28418 1 1 95 TYR CG C -5.783 31.291 10.254 1.00 . A A . 95 TYR CG 1 1
13 28419 1 1 95 TYR CZ C -7.617 29.654 8.862 1.00 . A A . 95 TYR CZ 1 1
13 28420 1 1 95 TYR H H -3.367 33.574 12.525 1.00 . A A . 95 TYR H 1 1
13 28421 1 1 95 TYR HA H -6.013 32.537 12.746 1.00 . A A . 95 TYR HA 1 1
13 28422 1 1 95 TYR HB2 H -4.901 33.188 10.635 1.00 . A A . 95 TYR HB2 1 1
13 28423 1 1 95 TYR HB3 H -3.783 31.839 10.798 1.00 . A A . 95 TYR HB3 1 1
13 28424 1 1 95 TYR HD1 H -7.502 32.521 10.724 1.00 . A A . 95 TYR HD1 1 1
13 28425 1 1 95 TYR HD2 H -4.282 29.874 9.594 1.00 . A A . 95 TYR HD2 1 1
13 28426 1 1 95 TYR HE1 H -9.119 31.072 9.500 1.00 . A A . 95 TYR HE1 1 1
13 28427 1 1 95 TYR HE2 H -5.907 28.429 8.375 1.00 . A A . 95 TYR HE2 1 1
13 28428 1 1 95 TYR HH H -9.393 29.210 8.239 1.00 . A A . 95 TYR HH 1 1
13 28429 1 1 95 TYR N N -4.052 33.140 13.123 1.00 . A A . 95 TYR N 1 1
13 28430 1 1 95 TYR O O -5.906 30.070 13.261 1.00 . A A . 95 TYR O 1 1
13 28431 1 1 95 TYR OH O -8.494 28.858 8.195 1.00 . A A . 95 TYR OH 1 1
13 28432 1 1 96 MET C C -4.300 29.120 15.713 1.00 . A A . 96 MET C 1 1
13 28433 1 1 96 MET CA C -3.519 29.117 14.395 1.00 . A A . 96 MET CA 1 1
13 28434 1 1 96 MET CB C -2.035 28.921 14.735 1.00 . A A . 96 MET CB 1 1
13 28435 1 1 96 MET CE C -2.447 28.255 11.149 1.00 . A A . 96 MET CE 1 1
13 28436 1 1 96 MET CG C -1.078 28.890 13.532 1.00 . A A . 96 MET CG 1 1
13 28437 1 1 96 MET H H -2.925 30.993 13.562 1.00 . A A . 96 MET H 1 1
13 28438 1 1 96 MET HA H -3.865 28.264 13.812 1.00 . A A . 96 MET HA 1 1
13 28439 1 1 96 MET HB2 H -1.745 29.731 15.408 1.00 . A A . 96 MET HB2 1 1
13 28440 1 1 96 MET HB3 H -1.924 27.989 15.286 1.00 . A A . 96 MET HB3 1 1
13 28441 1 1 96 MET HE1 H -3.407 28.452 11.621 1.00 . A A . 96 MET HE1 1 1
13 28442 1 1 96 MET HE2 H -2.034 29.182 10.754 1.00 . A A . 96 MET HE2 1 1
13 28443 1 1 96 MET HE3 H -2.598 27.558 10.324 1.00 . A A . 96 MET HE3 1 1
13 28444 1 1 96 MET HG2 H -1.134 29.833 12.992 1.00 . A A . 96 MET HG2 1 1
13 28445 1 1 96 MET HG3 H -0.068 28.810 13.936 1.00 . A A . 96 MET HG3 1 1
13 28446 1 1 96 MET N N -3.713 30.356 13.622 1.00 . A A . 96 MET N 1 1
13 28447 1 1 96 MET O O -4.667 28.060 16.215 1.00 . A A . 96 MET O 1 1
13 28448 1 1 96 MET SD S -1.295 27.529 12.348 1.00 . A A . 96 MET SD 1 1
13 28449 1 1 97 ILE C C -6.856 29.846 17.240 1.00 . A A . 97 ILE C 1 1
13 28450 1 1 97 ILE CA C -5.457 30.406 17.457 1.00 . A A . 97 ILE CA 1 1
13 28451 1 1 97 ILE CB C -5.477 31.834 18.046 1.00 . A A . 97 ILE CB 1 1
13 28452 1 1 97 ILE CD1 C -4.716 33.053 20.155 1.00 . A A . 97 ILE CD1 1 1
13 28453 1 1 97 ILE CG1 C -5.327 31.778 19.577 1.00 . A A . 97 ILE CG1 1 1
13 28454 1 1 97 ILE CG2 C -6.757 32.617 17.711 1.00 . A A . 97 ILE CG2 1 1
13 28455 1 1 97 ILE H H -4.269 31.142 15.817 1.00 . A A . 97 ILE H 1 1
13 28456 1 1 97 ILE HA H -5.009 29.745 18.189 1.00 . A A . 97 ILE HA 1 1
13 28457 1 1 97 ILE HB H -4.613 32.374 17.652 1.00 . A A . 97 ILE HB 1 1
13 28458 1 1 97 ILE HD11 H -4.512 32.850 21.208 1.00 . A A . 97 ILE HD11 1 1
13 28459 1 1 97 ILE HD12 H -3.786 33.302 19.632 1.00 . A A . 97 ILE HD12 1 1
13 28460 1 1 97 ILE HD13 H -5.410 33.886 20.053 1.00 . A A . 97 ILE HD13 1 1
13 28461 1 1 97 ILE HG12 H -6.292 31.592 20.049 1.00 . A A . 97 ILE HG12 1 1
13 28462 1 1 97 ILE HG13 H -4.667 30.965 19.855 1.00 . A A . 97 ILE HG13 1 1
13 28463 1 1 97 ILE HG21 H -6.656 33.651 18.025 1.00 . A A . 97 ILE HG21 1 1
13 28464 1 1 97 ILE HG22 H -6.944 32.600 16.638 1.00 . A A . 97 ILE HG22 1 1
13 28465 1 1 97 ILE HG23 H -7.606 32.171 18.231 1.00 . A A . 97 ILE HG23 1 1
13 28466 1 1 97 ILE N N -4.608 30.300 16.264 1.00 . A A . 97 ILE N 1 1
13 28467 1 1 97 ILE O O -7.472 29.436 18.215 1.00 . A A . 97 ILE O 1 1
13 28468 1 1 98 GLN C C -8.595 27.568 16.153 1.00 . A A . 98 GLN C 1 1
13 28469 1 1 98 GLN CA C -8.605 29.050 15.711 1.00 . A A . 98 GLN CA 1 1
13 28470 1 1 98 GLN CB C -8.927 29.248 14.220 1.00 . A A . 98 GLN CB 1 1
13 28471 1 1 98 GLN CD C -10.591 27.422 13.415 1.00 . A A . 98 GLN CD 1 1
13 28472 1 1 98 GLN CG C -10.375 28.870 13.859 1.00 . A A . 98 GLN CG 1 1
13 28473 1 1 98 GLN H H -6.794 30.076 15.224 1.00 . A A . 98 GLN H 1 1
13 28474 1 1 98 GLN HA H -9.377 29.550 16.291 1.00 . A A . 98 GLN HA 1 1
13 28475 1 1 98 GLN HB2 H -8.799 30.311 13.992 1.00 . A A . 98 GLN HB2 1 1
13 28476 1 1 98 GLN HB3 H -8.217 28.700 13.603 1.00 . A A . 98 GLN HB3 1 1
13 28477 1 1 98 GLN HE21 H -11.978 26.045 12.978 1.00 . A A . 98 GLN HE21 1 1
13 28478 1 1 98 GLN HE22 H -12.606 27.610 13.473 1.00 . A A . 98 GLN HE22 1 1
13 28479 1 1 98 GLN HG2 H -11.022 29.084 14.710 1.00 . A A . 98 GLN HG2 1 1
13 28480 1 1 98 GLN HG3 H -10.696 29.509 13.037 1.00 . A A . 98 GLN HG3 1 1
13 28481 1 1 98 GLN N N -7.342 29.730 16.002 1.00 . A A . 98 GLN N 1 1
13 28482 1 1 98 GLN NE2 N -11.828 26.997 13.276 1.00 . A A . 98 GLN NE2 1 1
13 28483 1 1 98 GLN O O -9.652 27.005 16.445 1.00 . A A . 98 GLN O 1 1
13 28484 1 1 98 GLN OE1 O -9.674 26.652 13.155 1.00 . A A . 98 GLN OE1 1 1
13 28485 1 1 99 LYS C C -7.075 25.713 18.402 1.00 . A A . 99 LYS C 1 1
13 28486 1 1 99 LYS CA C -7.165 25.644 16.881 1.00 . A A . 99 LYS CA 1 1
13 28487 1 1 99 LYS CB C -5.926 24.983 16.252 1.00 . A A . 99 LYS CB 1 1
13 28488 1 1 99 LYS CD C -7.331 24.040 14.293 1.00 . A A . 99 LYS CD 1 1
13 28489 1 1 99 LYS CE C -7.451 23.826 12.775 1.00 . A A . 99 LYS CE 1 1
13 28490 1 1 99 LYS CG C -6.045 24.777 14.729 1.00 . A A . 99 LYS CG 1 1
13 28491 1 1 99 LYS H H -6.582 27.499 16.021 1.00 . A A . 99 LYS H 1 1
13 28492 1 1 99 LYS HA H -8.030 25.008 16.697 1.00 . A A . 99 LYS HA 1 1
13 28493 1 1 99 LYS HB2 H -5.054 25.600 16.449 1.00 . A A . 99 LYS HB2 1 1
13 28494 1 1 99 LYS HB3 H -5.731 24.026 16.736 1.00 . A A . 99 LYS HB3 1 1
13 28495 1 1 99 LYS HD2 H -7.350 23.065 14.781 1.00 . A A . 99 LYS HD2 1 1
13 28496 1 1 99 LYS HD3 H -8.210 24.596 14.621 1.00 . A A . 99 LYS HD3 1 1
13 28497 1 1 99 LYS HE2 H -6.569 23.292 12.414 1.00 . A A . 99 LYS HE2 1 1
13 28498 1 1 99 LYS HE3 H -8.311 23.171 12.600 1.00 . A A . 99 LYS HE3 1 1
13 28499 1 1 99 LYS HG2 H -6.001 25.752 14.240 1.00 . A A . 99 LYS HG2 1 1
13 28500 1 1 99 LYS HG3 H -5.175 24.208 14.409 1.00 . A A . 99 LYS HG3 1 1
13 28501 1 1 99 LYS HZ1 H -6.834 25.700 12.062 1.00 . A A . 99 LYS HZ1 1 1
13 28502 1 1 99 LYS HZ2 H -7.823 24.905 11.039 1.00 . A A . 99 LYS HZ2 1 1
13 28503 1 1 99 LYS HZ3 H -8.442 25.610 12.367 1.00 . A A . 99 LYS HZ3 1 1
13 28504 1 1 99 LYS N N -7.401 26.961 16.273 1.00 . A A . 99 LYS N 1 1
13 28505 1 1 99 LYS NZ N -7.639 25.093 12.015 1.00 . A A . 99 LYS NZ 1 1
13 28506 1 1 99 LYS O O -7.765 24.933 19.044 1.00 . A A . 99 LYS O 1 1
13 28507 1 1 100 VAL C C -7.907 27.102 20.947 1.00 . A A . 100 VAL C 1 1
13 28508 1 1 100 VAL CA C -6.470 26.865 20.485 1.00 . A A . 100 VAL CA 1 1
13 28509 1 1 100 VAL CB C -5.533 28.016 20.905 1.00 . A A . 100 VAL CB 1 1
13 28510 1 1 100 VAL CG1 C -6.073 29.062 21.896 1.00 . A A . 100 VAL CG1 1 1
13 28511 1 1 100 VAL CG2 C -4.244 27.364 21.426 1.00 . A A . 100 VAL CG2 1 1
13 28512 1 1 100 VAL H H -5.729 27.255 18.498 1.00 . A A . 100 VAL H 1 1
13 28513 1 1 100 VAL HA H -6.179 25.935 20.968 1.00 . A A . 100 VAL HA 1 1
13 28514 1 1 100 VAL HB H -5.318 28.582 20.005 1.00 . A A . 100 VAL HB 1 1
13 28515 1 1 100 VAL HG11 H -6.967 29.540 21.486 1.00 . A A . 100 VAL HG11 1 1
13 28516 1 1 100 VAL HG12 H -6.311 28.610 22.856 1.00 . A A . 100 VAL HG12 1 1
13 28517 1 1 100 VAL HG13 H -5.335 29.857 22.043 1.00 . A A . 100 VAL HG13 1 1
13 28518 1 1 100 VAL HG21 H -3.754 26.806 20.624 1.00 . A A . 100 VAL HG21 1 1
13 28519 1 1 100 VAL HG22 H -3.546 28.105 21.807 1.00 . A A . 100 VAL HG22 1 1
13 28520 1 1 100 VAL HG23 H -4.475 26.672 22.233 1.00 . A A . 100 VAL HG23 1 1
13 28521 1 1 100 VAL N N -6.364 26.660 19.022 1.00 . A A . 100 VAL N 1 1
13 28522 1 1 100 VAL O O -8.338 26.511 21.933 1.00 . A A . 100 VAL O 1 1
13 28523 1 1 101 MET C C -10.998 26.917 20.132 1.00 . A A . 101 MET C 1 1
13 28524 1 1 101 MET CA C -10.094 28.149 20.366 1.00 . A A . 101 MET CA 1 1
13 28525 1 1 101 MET CB C -10.520 29.332 19.489 1.00 . A A . 101 MET CB 1 1
13 28526 1 1 101 MET CE C -10.599 31.892 17.536 1.00 . A A . 101 MET CE 1 1
13 28527 1 1 101 MET CG C -9.929 30.661 19.976 1.00 . A A . 101 MET CG 1 1
13 28528 1 1 101 MET H H -8.184 28.381 19.440 1.00 . A A . 101 MET H 1 1
13 28529 1 1 101 MET HA H -10.241 28.452 21.396 1.00 . A A . 101 MET HA 1 1
13 28530 1 1 101 MET HB2 H -10.206 29.151 18.463 1.00 . A A . 101 MET HB2 1 1
13 28531 1 1 101 MET HB3 H -11.604 29.424 19.522 1.00 . A A . 101 MET HB3 1 1
13 28532 1 1 101 MET HE1 H -11.195 31.029 17.239 1.00 . A A . 101 MET HE1 1 1
13 28533 1 1 101 MET HE2 H -10.972 32.772 17.011 1.00 . A A . 101 MET HE2 1 1
13 28534 1 1 101 MET HE3 H -9.557 31.726 17.263 1.00 . A A . 101 MET HE3 1 1
13 28535 1 1 101 MET HG2 H -10.011 30.696 21.062 1.00 . A A . 101 MET HG2 1 1
13 28536 1 1 101 MET HG3 H -8.870 30.702 19.725 1.00 . A A . 101 MET HG3 1 1
13 28537 1 1 101 MET N N -8.662 27.895 20.190 1.00 . A A . 101 MET N 1 1
13 28538 1 1 101 MET O O -12.208 27.007 20.343 1.00 . A A . 101 MET O 1 1
13 28539 1 1 101 MET SD S -10.742 32.151 19.329 1.00 . A A . 101 MET SD 1 1
13 28540 1 1 102 GLU C C -11.420 23.743 20.870 1.00 . A A . 102 GLU C 1 1
13 28541 1 1 102 GLU CA C -11.162 24.506 19.556 1.00 . A A . 102 GLU CA 1 1
13 28542 1 1 102 GLU CB C -10.516 23.644 18.452 1.00 . A A . 102 GLU CB 1 1
13 28543 1 1 102 GLU CD C -12.511 22.926 17.016 1.00 . A A . 102 GLU CD 1 1
13 28544 1 1 102 GLU CG C -11.383 22.478 17.957 1.00 . A A . 102 GLU CG 1 1
13 28545 1 1 102 GLU H H -9.445 25.777 19.547 1.00 . A A . 102 GLU H 1 1
13 28546 1 1 102 GLU HA H -12.141 24.784 19.199 1.00 . A A . 102 GLU HA 1 1
13 28547 1 1 102 GLU HB2 H -10.264 24.273 17.598 1.00 . A A . 102 GLU HB2 1 1
13 28548 1 1 102 GLU HB3 H -9.590 23.218 18.837 1.00 . A A . 102 GLU HB3 1 1
13 28549 1 1 102 GLU HG2 H -10.731 21.780 17.428 1.00 . A A . 102 GLU HG2 1 1
13 28550 1 1 102 GLU HG3 H -11.807 21.948 18.812 1.00 . A A . 102 GLU HG3 1 1
13 28551 1 1 102 GLU N N -10.439 25.769 19.737 1.00 . A A . 102 GLU N 1 1
13 28552 1 1 102 GLU O O -12.484 23.912 21.472 1.00 . A A . 102 GLU O 1 1
13 28553 1 1 102 GLU OE1 O -13.465 23.598 17.466 1.00 . A A . 102 GLU OE1 1 1
13 28554 1 1 102 GLU OE2 O -12.471 22.595 15.808 1.00 . A A . 102 GLU OE2 1 1
13 28555 1 1 103 TYR C C -9.909 22.417 23.718 1.00 . A A . 103 TYR C 1 1
13 28556 1 1 103 TYR CA C -10.672 21.991 22.463 1.00 . A A . 103 TYR CA 1 1
13 28557 1 1 103 TYR CB C -10.299 20.553 22.068 1.00 . A A . 103 TYR CB 1 1
13 28558 1 1 103 TYR CD1 C -12.477 19.828 20.987 1.00 . A A . 103 TYR CD1 1 1
13 28559 1 1 103 TYR CD2 C -10.403 19.571 19.732 1.00 . A A . 103 TYR CD2 1 1
13 28560 1 1 103 TYR CE1 C -13.203 19.287 19.907 1.00 . A A . 103 TYR CE1 1 1
13 28561 1 1 103 TYR CE2 C -11.125 19.027 18.652 1.00 . A A . 103 TYR CE2 1 1
13 28562 1 1 103 TYR CG C -11.078 19.976 20.899 1.00 . A A . 103 TYR CG 1 1
13 28563 1 1 103 TYR CZ C -12.526 18.888 18.732 1.00 . A A . 103 TYR CZ 1 1
13 28564 1 1 103 TYR H H -9.608 22.851 20.817 1.00 . A A . 103 TYR H 1 1
13 28565 1 1 103 TYR HA H -11.722 22.010 22.729 1.00 . A A . 103 TYR HA 1 1
13 28566 1 1 103 TYR HB2 H -9.234 20.514 21.839 1.00 . A A . 103 TYR HB2 1 1
13 28567 1 1 103 TYR HB3 H -10.466 19.905 22.929 1.00 . A A . 103 TYR HB3 1 1
13 28568 1 1 103 TYR HD1 H -12.999 20.127 21.887 1.00 . A A . 103 TYR HD1 1 1
13 28569 1 1 103 TYR HD2 H -9.331 19.674 19.655 1.00 . A A . 103 TYR HD2 1 1
13 28570 1 1 103 TYR HE1 H -14.277 19.180 19.974 1.00 . A A . 103 TYR HE1 1 1
13 28571 1 1 103 TYR HE2 H -10.612 18.716 17.755 1.00 . A A . 103 TYR HE2 1 1
13 28572 1 1 103 TYR HH H -14.165 18.316 17.875 1.00 . A A . 103 TYR HH 1 1
13 28573 1 1 103 TYR N N -10.475 22.906 21.325 1.00 . A A . 103 TYR N 1 1
13 28574 1 1 103 TYR O O -10.420 22.326 24.834 1.00 . A A . 103 TYR O 1 1
13 28575 1 1 103 TYR OH O -13.219 18.364 17.687 1.00 . A A . 103 TYR OH 1 1
13 28576 1 1 104 LEU C C -8.610 24.807 25.205 1.00 . A A . 104 LEU C 1 1
13 28577 1 1 104 LEU CA C -7.874 23.625 24.523 1.00 . A A . 104 LEU CA 1 1
13 28578 1 1 104 LEU CB C -6.596 24.003 23.742 1.00 . A A . 104 LEU CB 1 1
13 28579 1 1 104 LEU CD1 C -5.939 26.315 24.620 1.00 . A A . 104 LEU CD1 1 1
13 28580 1 1 104 LEU CD2 C -5.008 24.260 25.712 1.00 . A A . 104 LEU CD2 1 1
13 28581 1 1 104 LEU CG C -5.510 24.861 24.404 1.00 . A A . 104 LEU CG 1 1
13 28582 1 1 104 LEU H H -8.365 22.980 22.572 1.00 . A A . 104 LEU H 1 1
13 28583 1 1 104 LEU HA H -7.617 22.905 25.301 1.00 . A A . 104 LEU HA 1 1
13 28584 1 1 104 LEU HB2 H -6.121 23.071 23.433 1.00 . A A . 104 LEU HB2 1 1
13 28585 1 1 104 LEU HB3 H -6.887 24.509 22.821 1.00 . A A . 104 LEU HB3 1 1
13 28586 1 1 104 LEU HD11 H -5.062 26.954 24.582 1.00 . A A . 104 LEU HD11 1 1
13 28587 1 1 104 LEU HD12 H -6.633 26.623 23.841 1.00 . A A . 104 LEU HD12 1 1
13 28588 1 1 104 LEU HD13 H -6.419 26.438 25.589 1.00 . A A . 104 LEU HD13 1 1
13 28589 1 1 104 LEU HD21 H -5.793 24.264 26.468 1.00 . A A . 104 LEU HD21 1 1
13 28590 1 1 104 LEU HD22 H -4.685 23.239 25.530 1.00 . A A . 104 LEU HD22 1 1
13 28591 1 1 104 LEU HD23 H -4.154 24.834 26.076 1.00 . A A . 104 LEU HD23 1 1
13 28592 1 1 104 LEU HG H -4.673 24.852 23.702 1.00 . A A . 104 LEU HG 1 1
13 28593 1 1 104 LEU N N -8.708 22.967 23.518 1.00 . A A . 104 LEU N 1 1
13 28594 1 1 104 LEU O O -8.369 25.113 26.374 1.00 . A A . 104 LEU O 1 1
13 28595 1 1 105 LYS C C -11.303 26.253 26.091 1.00 . A A . 105 LYS C 1 1
13 28596 1 1 105 LYS CA C -10.396 26.558 24.901 1.00 . A A . 105 LYS CA 1 1
13 28597 1 1 105 LYS CB C -11.244 26.929 23.670 1.00 . A A . 105 LYS CB 1 1
13 28598 1 1 105 LYS CD C -11.123 29.463 24.055 1.00 . A A . 105 LYS CD 1 1
13 28599 1 1 105 LYS CE C -11.871 30.750 23.672 1.00 . A A . 105 LYS CE 1 1
13 28600 1 1 105 LYS CG C -12.013 28.252 23.735 1.00 . A A . 105 LYS CG 1 1
13 28601 1 1 105 LYS H H -9.656 25.119 23.530 1.00 . A A . 105 LYS H 1 1
13 28602 1 1 105 LYS HA H -9.753 27.389 25.181 1.00 . A A . 105 LYS HA 1 1
13 28603 1 1 105 LYS HB2 H -10.584 26.970 22.816 1.00 . A A . 105 LYS HB2 1 1
13 28604 1 1 105 LYS HB3 H -11.952 26.127 23.454 1.00 . A A . 105 LYS HB3 1 1
13 28605 1 1 105 LYS HD2 H -10.896 29.456 25.123 1.00 . A A . 105 LYS HD2 1 1
13 28606 1 1 105 LYS HD3 H -10.193 29.394 23.489 1.00 . A A . 105 LYS HD3 1 1
13 28607 1 1 105 LYS HE2 H -11.994 30.763 22.585 1.00 . A A . 105 LYS HE2 1 1
13 28608 1 1 105 LYS HE3 H -12.865 30.714 24.124 1.00 . A A . 105 LYS HE3 1 1
13 28609 1 1 105 LYS HG2 H -12.483 28.398 22.762 1.00 . A A . 105 LYS HG2 1 1
13 28610 1 1 105 LYS HG3 H -12.802 28.175 24.483 1.00 . A A . 105 LYS HG3 1 1
13 28611 1 1 105 LYS HZ1 H -10.242 32.059 23.733 1.00 . A A . 105 LYS HZ1 1 1
13 28612 1 1 105 LYS HZ2 H -11.682 32.803 23.799 1.00 . A A . 105 LYS HZ2 1 1
13 28613 1 1 105 LYS HZ3 H -11.120 32.047 25.117 1.00 . A A . 105 LYS HZ3 1 1
13 28614 1 1 105 LYS N N -9.555 25.427 24.486 1.00 . A A . 105 LYS N 1 1
13 28615 1 1 105 LYS NZ N -11.175 31.987 24.111 1.00 . A A . 105 LYS NZ 1 1
13 28616 1 1 105 LYS O O -11.370 27.033 27.041 1.00 . A A . 105 LYS O 1 1
13 28617 1 1 106 SER C C -13.364 23.209 26.802 1.00 . A A . 106 SER C 1 1
13 28618 1 1 106 SER CA C -13.001 24.686 26.992 1.00 . A A . 106 SER CA 1 1
13 28619 1 1 106 SER CB C -14.264 25.544 26.879 1.00 . A A . 106 SER CB 1 1
13 28620 1 1 106 SER H H -11.884 24.572 25.184 1.00 . A A . 106 SER H 1 1
13 28621 1 1 106 SER HA H -12.573 24.824 27.981 1.00 . A A . 106 SER HA 1 1
13 28622 1 1 106 SER HB2 H -14.011 26.593 27.039 1.00 . A A . 106 SER HB2 1 1
13 28623 1 1 106 SER HB3 H -14.669 25.433 25.870 1.00 . A A . 106 SER HB3 1 1
13 28624 1 1 106 SER HG H -16.006 25.724 27.732 1.00 . A A . 106 SER HG 1 1
13 28625 1 1 106 SER N N -12.019 25.134 26.006 1.00 . A A . 106 SER N 1 1
13 28626 1 1 106 SER O O -13.792 22.799 25.719 1.00 . A A . 106 SER O 1 1
13 28627 1 1 106 SER OG O -15.231 25.147 27.833 1.00 . A A . 106 SER OG 1 1
13 28628 1 1 107 SER C C -13.616 20.584 29.441 1.00 . A A . 107 SER C 1 1
13 28629 1 1 107 SER CA C -13.638 21.020 27.971 1.00 . A A . 107 SER CA 1 1
13 28630 1 1 107 SER CB C -12.683 20.124 27.169 1.00 . A A . 107 SER CB 1 1
13 28631 1 1 107 SER H H -12.816 22.807 28.697 1.00 . A A . 107 SER H 1 1
13 28632 1 1 107 SER HA H -14.647 20.920 27.576 1.00 . A A . 107 SER HA 1 1
13 28633 1 1 107 SER HB2 H -12.702 20.407 26.117 1.00 . A A . 107 SER HB2 1 1
13 28634 1 1 107 SER HB3 H -11.680 20.283 27.558 1.00 . A A . 107 SER HB3 1 1
13 28635 1 1 107 SER HG H -12.199 18.233 27.186 1.00 . A A . 107 SER HG 1 1
13 28636 1 1 107 SER N N -13.209 22.413 27.860 1.00 . A A . 107 SER N 1 1
13 28637 1 1 107 SER O O -12.852 21.137 30.242 1.00 . A A . 107 SER O 1 1
13 28638 1 1 107 SER OG O -13.018 18.753 27.306 1.00 . A A . 107 SER OG 1 1
13 28639 1 1 108 LYS C C -12.895 18.210 31.319 1.00 . A A . 108 LYS C 1 1
13 28640 1 1 108 LYS CA C -14.270 18.873 31.114 1.00 . A A . 108 LYS CA 1 1
13 28641 1 1 108 LYS CB C -15.400 17.840 31.279 1.00 . A A . 108 LYS CB 1 1
13 28642 1 1 108 LYS CD C -17.933 17.480 31.511 1.00 . A A . 108 LYS CD 1 1
13 28643 1 1 108 LYS CE C -17.891 16.770 32.875 1.00 . A A . 108 LYS CE 1 1
13 28644 1 1 108 LYS CG C -16.791 18.497 31.339 1.00 . A A . 108 LYS CG 1 1
13 28645 1 1 108 LYS H H -14.975 19.131 29.093 1.00 . A A . 108 LYS H 1 1
13 28646 1 1 108 LYS HA H -14.367 19.621 31.903 1.00 . A A . 108 LYS HA 1 1
13 28647 1 1 108 LYS HB2 H -15.366 17.128 30.451 1.00 . A A . 108 LYS HB2 1 1
13 28648 1 1 108 LYS HB3 H -15.235 17.294 32.207 1.00 . A A . 108 LYS HB3 1 1
13 28649 1 1 108 LYS HD2 H -18.881 18.012 31.418 1.00 . A A . 108 LYS HD2 1 1
13 28650 1 1 108 LYS HD3 H -17.874 16.742 30.710 1.00 . A A . 108 LYS HD3 1 1
13 28651 1 1 108 LYS HE2 H -16.949 16.221 32.965 1.00 . A A . 108 LYS HE2 1 1
13 28652 1 1 108 LYS HE3 H -17.913 17.528 33.665 1.00 . A A . 108 LYS HE3 1 1
13 28653 1 1 108 LYS HG2 H -16.823 19.208 32.166 1.00 . A A . 108 LYS HG2 1 1
13 28654 1 1 108 LYS HG3 H -16.970 19.046 30.414 1.00 . A A . 108 LYS HG3 1 1
13 28655 1 1 108 LYS HZ1 H -18.996 15.372 33.935 1.00 . A A . 108 LYS HZ1 1 1
13 28656 1 1 108 LYS HZ2 H -19.913 16.320 32.983 1.00 . A A . 108 LYS HZ2 1 1
13 28657 1 1 108 LYS HZ3 H -19.023 15.121 32.330 1.00 . A A . 108 LYS HZ3 1 1
13 28658 1 1 108 LYS N N -14.381 19.544 29.801 1.00 . A A . 108 LYS N 1 1
13 28659 1 1 108 LYS NZ N -19.030 15.837 33.040 1.00 . A A . 108 LYS NZ 1 1
13 28660 1 1 108 LYS O O -12.523 17.920 32.455 1.00 . A A . 108 LYS O 1 1
13 28661 1 1 109 SER C C -9.631 18.426 30.371 1.00 . A A . 109 SER C 1 1
13 28662 1 1 109 SER CA C -10.782 17.421 30.226 1.00 . A A . 109 SER CA 1 1
13 28663 1 1 109 SER CB C -10.606 16.515 28.997 1.00 . A A . 109 SER CB 1 1
13 28664 1 1 109 SER H H -12.515 18.253 29.343 1.00 . A A . 109 SER H 1 1
13 28665 1 1 109 SER HA H -10.717 16.812 31.114 1.00 . A A . 109 SER HA 1 1
13 28666 1 1 109 SER HB2 H -9.624 16.039 29.034 1.00 . A A . 109 SER HB2 1 1
13 28667 1 1 109 SER HB3 H -11.365 15.729 29.015 1.00 . A A . 109 SER HB3 1 1
13 28668 1 1 109 SER HG H -10.314 16.712 27.091 1.00 . A A . 109 SER HG 1 1
13 28669 1 1 109 SER N N -12.133 17.999 30.239 1.00 . A A . 109 SER N 1 1
13 28670 1 1 109 SER O O -8.467 18.072 30.168 1.00 . A A . 109 SER O 1 1
13 28671 1 1 109 SER OG O -10.720 17.253 27.787 1.00 . A A . 109 SER OG 1 1
13 28672 1 1 110 LEU C C -9.209 21.169 32.607 1.00 . A A . 110 LEU C 1 1
13 28673 1 1 110 LEU CA C -8.986 20.696 31.167 1.00 . A A . 110 LEU CA 1 1
13 28674 1 1 110 LEU CB C -8.991 21.931 30.230 1.00 . A A . 110 LEU CB 1 1
13 28675 1 1 110 LEU CD1 C -6.930 21.122 28.997 1.00 . A A . 110 LEU CD1 1 1
13 28676 1 1 110 LEU CD2 C -9.096 21.151 27.785 1.00 . A A . 110 LEU CD2 1 1
13 28677 1 1 110 LEU CG C -8.273 21.827 28.871 1.00 . A A . 110 LEU CG 1 1
13 28678 1 1 110 LEU H H -10.906 19.810 31.002 1.00 . A A . 110 LEU H 1 1
13 28679 1 1 110 LEU HA H -8.004 20.243 31.158 1.00 . A A . 110 LEU HA 1 1
13 28680 1 1 110 LEU HB2 H -10.020 22.256 30.070 1.00 . A A . 110 LEU HB2 1 1
13 28681 1 1 110 LEU HB3 H -8.480 22.747 30.759 1.00 . A A . 110 LEU HB3 1 1
13 28682 1 1 110 LEU HD11 H -6.310 21.364 28.136 1.00 . A A . 110 LEU HD11 1 1
13 28683 1 1 110 LEU HD12 H -6.441 21.446 29.915 1.00 . A A . 110 LEU HD12 1 1
13 28684 1 1 110 LEU HD13 H -7.071 20.043 29.043 1.00 . A A . 110 LEU HD13 1 1
13 28685 1 1 110 LEU HD21 H -10.006 21.727 27.621 1.00 . A A . 110 LEU HD21 1 1
13 28686 1 1 110 LEU HD22 H -8.533 21.132 26.854 1.00 . A A . 110 LEU HD22 1 1
13 28687 1 1 110 LEU HD23 H -9.341 20.133 28.077 1.00 . A A . 110 LEU HD23 1 1
13 28688 1 1 110 LEU HG H -8.075 22.848 28.540 1.00 . A A . 110 LEU HG 1 1
13 28689 1 1 110 LEU N N -9.942 19.662 30.766 1.00 . A A . 110 LEU N 1 1
13 28690 1 1 110 LEU O O -10.336 21.245 33.099 1.00 . A A . 110 LEU O 1 1
13 28691 1 1 111 ASP C C -7.701 23.735 34.263 1.00 . A A . 111 ASP C 1 1
13 28692 1 1 111 ASP CA C -8.046 22.257 34.514 1.00 . A A . 111 ASP CA 1 1
13 28693 1 1 111 ASP CB C -7.010 21.617 35.456 1.00 . A A . 111 ASP CB 1 1
13 28694 1 1 111 ASP CG C -7.283 20.152 35.829 1.00 . A A . 111 ASP CG 1 1
13 28695 1 1 111 ASP H H -7.235 21.490 32.742 1.00 . A A . 111 ASP H 1 1
13 28696 1 1 111 ASP HA H -9.021 22.206 34.984 1.00 . A A . 111 ASP HA 1 1
13 28697 1 1 111 ASP HB2 H -6.026 21.691 34.986 1.00 . A A . 111 ASP HB2 1 1
13 28698 1 1 111 ASP HB3 H -6.976 22.200 36.380 1.00 . A A . 111 ASP HB3 1 1
13 28699 1 1 111 ASP N N -8.101 21.541 33.245 1.00 . A A . 111 ASP N 1 1
13 28700 1 1 111 ASP O O -7.029 24.066 33.277 1.00 . A A . 111 ASP O 1 1
13 28701 1 1 111 ASP OD1 O -6.323 19.439 36.204 1.00 . A A . 111 ASP OD1 1 1
13 28702 1 1 111 ASP OD2 O -8.451 19.703 35.798 1.00 . A A . 111 ASP OD2 1 1
13 28703 1 1 112 LEU C C -6.123 26.149 35.052 1.00 . A A . 112 LEU C 1 1
13 28704 1 1 112 LEU CA C -7.632 26.023 35.186 1.00 . A A . 112 LEU CA 1 1
13 28705 1 1 112 LEU CB C -8.027 26.711 36.496 1.00 . A A . 112 LEU CB 1 1
13 28706 1 1 112 LEU CD1 C -9.866 27.228 38.096 1.00 . A A . 112 LEU CD1 1 1
13 28707 1 1 112 LEU CD2 C -10.007 28.101 35.765 1.00 . A A . 112 LEU CD2 1 1
13 28708 1 1 112 LEU CG C -9.538 26.936 36.635 1.00 . A A . 112 LEU CG 1 1
13 28709 1 1 112 LEU H H -8.647 24.304 35.963 1.00 . A A . 112 LEU H 1 1
13 28710 1 1 112 LEU HA H -8.071 26.542 34.337 1.00 . A A . 112 LEU HA 1 1
13 28711 1 1 112 LEU HB2 H -7.657 26.104 37.323 1.00 . A A . 112 LEU HB2 1 1
13 28712 1 1 112 LEU HB3 H -7.507 27.669 36.561 1.00 . A A . 112 LEU HB3 1 1
13 28713 1 1 112 LEU HD11 H -9.331 28.119 38.425 1.00 . A A . 112 LEU HD11 1 1
13 28714 1 1 112 LEU HD12 H -10.939 27.376 38.210 1.00 . A A . 112 LEU HD12 1 1
13 28715 1 1 112 LEU HD13 H -9.555 26.379 38.706 1.00 . A A . 112 LEU HD13 1 1
13 28716 1 1 112 LEU HD21 H -9.809 27.885 34.714 1.00 . A A . 112 LEU HD21 1 1
13 28717 1 1 112 LEU HD22 H -11.078 28.245 35.894 1.00 . A A . 112 LEU HD22 1 1
13 28718 1 1 112 LEU HD23 H -9.481 29.011 36.050 1.00 . A A . 112 LEU HD23 1 1
13 28719 1 1 112 LEU HG H -10.067 26.036 36.326 1.00 . A A . 112 LEU HG 1 1
13 28720 1 1 112 LEU N N -8.067 24.619 35.198 1.00 . A A . 112 LEU N 1 1
13 28721 1 1 112 LEU O O -5.639 26.998 34.319 1.00 . A A . 112 LEU O 1 1
13 28722 1 1 113 ASN C C -3.318 25.093 34.342 1.00 . A A . 113 ASN C 1 1
13 28723 1 1 113 ASN CA C -3.926 25.313 35.741 1.00 . A A . 113 ASN CA 1 1
13 28724 1 1 113 ASN CB C -3.427 24.239 36.721 1.00 . A A . 113 ASN CB 1 1
13 28725 1 1 113 ASN CG C -4.136 24.280 38.063 1.00 . A A . 113 ASN CG 1 1
13 28726 1 1 113 ASN H H -5.864 24.636 36.335 1.00 . A A . 113 ASN H 1 1
13 28727 1 1 113 ASN HA H -3.645 26.315 36.082 1.00 . A A . 113 ASN HA 1 1
13 28728 1 1 113 ASN HB2 H -3.608 23.258 36.277 1.00 . A A . 113 ASN HB2 1 1
13 28729 1 1 113 ASN HB3 H -2.353 24.351 36.872 1.00 . A A . 113 ASN HB3 1 1
13 28730 1 1 113 ASN HD21 H -4.182 25.138 39.864 1.00 . A A . 113 ASN HD21 1 1
13 28731 1 1 113 ASN HD22 H -2.852 25.636 38.824 1.00 . A A . 113 ASN HD22 1 1
13 28732 1 1 113 ASN N N -5.382 25.282 35.730 1.00 . A A . 113 ASN N 1 1
13 28733 1 1 113 ASN ND2 N -3.672 25.076 38.996 1.00 . A A . 113 ASN ND2 1 1
13 28734 1 1 113 ASN O O -2.246 25.624 34.045 1.00 . A A . 113 ASN O 1 1
13 28735 1 1 113 ASN OD1 O -5.154 23.633 38.269 1.00 . A A . 113 ASN OD1 1 1
13 28736 1 1 114 THR C C -4.072 25.522 31.327 1.00 . A A . 114 THR C 1 1
13 28737 1 1 114 THR CA C -3.668 24.241 32.053 1.00 . A A . 114 THR CA 1 1
13 28738 1 1 114 THR CB C -4.397 23.053 31.419 1.00 . A A . 114 THR CB 1 1
13 28739 1 1 114 THR CG2 C -4.215 23.085 29.911 1.00 . A A . 114 THR CG2 1 1
13 28740 1 1 114 THR H H -4.897 23.943 33.749 1.00 . A A . 114 THR H 1 1
13 28741 1 1 114 THR HA H -2.592 24.100 31.937 1.00 . A A . 114 THR HA 1 1
13 28742 1 1 114 THR HB H -5.462 23.142 31.620 1.00 . A A . 114 THR HB 1 1
13 28743 1 1 114 THR HG1 H -3.232 21.490 31.417 1.00 . A A . 114 THR HG1 1 1
13 28744 1 1 114 THR HG21 H -3.202 23.398 29.660 1.00 . A A . 114 THR HG21 1 1
13 28745 1 1 114 THR HG22 H -4.414 22.109 29.494 1.00 . A A . 114 THR HG22 1 1
13 28746 1 1 114 THR HG23 H -4.933 23.804 29.511 1.00 . A A . 114 THR HG23 1 1
13 28747 1 1 114 THR N N -4.009 24.344 33.471 1.00 . A A . 114 THR N 1 1
13 28748 1 1 114 THR O O -3.236 26.172 30.700 1.00 . A A . 114 THR O 1 1
13 28749 1 1 114 THR OG1 O -3.974 21.818 31.945 1.00 . A A . 114 THR OG1 1 1
13 28750 1 1 115 ARG C C -5.115 28.337 30.986 1.00 . A A . 115 ARG C 1 1
13 28751 1 1 115 ARG CA C -5.961 27.083 30.804 1.00 . A A . 115 ARG CA 1 1
13 28752 1 1 115 ARG CB C -7.338 27.326 31.454 1.00 . A A . 115 ARG CB 1 1
13 28753 1 1 115 ARG CD C -8.682 27.474 29.366 1.00 . A A . 115 ARG CD 1 1
13 28754 1 1 115 ARG CG C -8.185 28.265 30.589 1.00 . A A . 115 ARG CG 1 1
13 28755 1 1 115 ARG CZ C -8.421 29.108 27.493 1.00 . A A . 115 ARG CZ 1 1
13 28756 1 1 115 ARG H H -5.978 25.256 31.928 1.00 . A A . 115 ARG H 1 1
13 28757 1 1 115 ARG HA H -6.059 26.912 29.732 1.00 . A A . 115 ARG HA 1 1
13 28758 1 1 115 ARG HB2 H -7.864 26.380 31.598 1.00 . A A . 115 ARG HB2 1 1
13 28759 1 1 115 ARG HB3 H -7.216 27.777 32.439 1.00 . A A . 115 ARG HB3 1 1
13 28760 1 1 115 ARG HD2 H -8.381 26.430 29.497 1.00 . A A . 115 ARG HD2 1 1
13 28761 1 1 115 ARG HD3 H -9.768 27.504 29.348 1.00 . A A . 115 ARG HD3 1 1
13 28762 1 1 115 ARG HE H -7.582 27.310 27.553 1.00 . A A . 115 ARG HE 1 1
13 28763 1 1 115 ARG HG2 H -9.047 28.591 31.170 1.00 . A A . 115 ARG HG2 1 1
13 28764 1 1 115 ARG HG3 H -7.604 29.151 30.306 1.00 . A A . 115 ARG HG3 1 1
13 28765 1 1 115 ARG HH11 H -9.759 29.722 28.835 1.00 . A A . 115 ARG HH11 1 1
13 28766 1 1 115 ARG HH12 H -9.461 30.827 27.530 1.00 . A A . 115 ARG HH12 1 1
13 28767 1 1 115 ARG HH21 H -7.166 28.828 25.952 1.00 . A A . 115 ARG HH21 1 1
13 28768 1 1 115 ARG HH22 H -8.035 30.324 25.953 1.00 . A A . 115 ARG HH22 1 1
13 28769 1 1 115 ARG N N -5.359 25.890 31.429 1.00 . A A . 115 ARG N 1 1
13 28770 1 1 115 ARG NE N -8.138 27.960 28.083 1.00 . A A . 115 ARG NE 1 1
13 28771 1 1 115 ARG NH1 N -9.261 29.964 27.998 1.00 . A A . 115 ARG NH1 1 1
13 28772 1 1 115 ARG NH2 N -7.852 29.428 26.367 1.00 . A A . 115 ARG NH2 1 1
13 28773 1 1 115 ARG O O -4.864 29.085 30.052 1.00 . A A . 115 ARG O 1 1
13 28774 1 1 116 ILE C C -2.515 29.768 31.906 1.00 . A A . 116 ILE C 1 1
13 28775 1 1 116 ILE CA C -3.828 29.625 32.684 1.00 . A A . 116 ILE CA 1 1
13 28776 1 1 116 ILE CB C -3.588 29.432 34.196 1.00 . A A . 116 ILE CB 1 1
13 28777 1 1 116 ILE CD1 C -4.900 29.664 36.407 1.00 . A A . 116 ILE CD1 1 1
13 28778 1 1 116 ILE CG1 C -4.806 30.038 34.924 1.00 . A A . 116 ILE CG1 1 1
13 28779 1 1 116 ILE CG2 C -2.258 30.016 34.693 1.00 . A A . 116 ILE CG2 1 1
13 28780 1 1 116 ILE H H -5.031 27.848 32.873 1.00 . A A . 116 ILE H 1 1
13 28781 1 1 116 ILE HA H -4.397 30.532 32.538 1.00 . A A . 116 ILE HA 1 1
13 28782 1 1 116 ILE HB H -3.532 28.359 34.388 1.00 . A A . 116 ILE HB 1 1
13 28783 1 1 116 ILE HD11 H -5.843 30.029 36.811 1.00 . A A . 116 ILE HD11 1 1
13 28784 1 1 116 ILE HD12 H -4.865 28.582 36.522 1.00 . A A . 116 ILE HD12 1 1
13 28785 1 1 116 ILE HD13 H -4.084 30.116 36.968 1.00 . A A . 116 ILE HD13 1 1
13 28786 1 1 116 ILE HG12 H -4.785 31.127 34.819 1.00 . A A . 116 ILE HG12 1 1
13 28787 1 1 116 ILE HG13 H -5.719 29.693 34.435 1.00 . A A . 116 ILE HG13 1 1
13 28788 1 1 116 ILE HG21 H -2.196 31.077 34.454 1.00 . A A . 116 ILE HG21 1 1
13 28789 1 1 116 ILE HG22 H -2.156 29.877 35.767 1.00 . A A . 116 ILE HG22 1 1
13 28790 1 1 116 ILE HG23 H -1.440 29.475 34.210 1.00 . A A . 116 ILE HG23 1 1
13 28791 1 1 116 ILE N N -4.656 28.517 32.207 1.00 . A A . 116 ILE N 1 1
13 28792 1 1 116 ILE O O -2.106 30.876 31.556 1.00 . A A . 116 ILE O 1 1
13 28793 1 1 117 SER C C -0.591 29.177 29.564 1.00 . A A . 117 SER C 1 1
13 28794 1 1 117 SER CA C -0.551 28.574 30.970 1.00 . A A . 117 SER CA 1 1
13 28795 1 1 117 SER CB C -0.070 27.117 30.911 1.00 . A A . 117 SER CB 1 1
13 28796 1 1 117 SER H H -2.351 27.782 31.823 1.00 . A A . 117 SER H 1 1
13 28797 1 1 117 SER HA H 0.150 29.145 31.572 1.00 . A A . 117 SER HA 1 1
13 28798 1 1 117 SER HB2 H -0.099 26.682 31.912 1.00 . A A . 117 SER HB2 1 1
13 28799 1 1 117 SER HB3 H -0.728 26.544 30.253 1.00 . A A . 117 SER HB3 1 1
13 28800 1 1 117 SER HG H 1.447 26.110 30.181 1.00 . A A . 117 SER HG 1 1
13 28801 1 1 117 SER N N -1.870 28.639 31.612 1.00 . A A . 117 SER N 1 1
13 28802 1 1 117 SER O O 0.379 29.784 29.102 1.00 . A A . 117 SER O 1 1
13 28803 1 1 117 SER OG O 1.253 27.051 30.413 1.00 . A A . 117 SER OG 1 1
13 28804 1 1 118 VAL C C -2.759 30.956 27.652 1.00 . A A . 118 VAL C 1 1
13 28805 1 1 118 VAL CA C -2.041 29.610 27.590 1.00 . A A . 118 VAL CA 1 1
13 28806 1 1 118 VAL CB C -2.755 28.557 26.730 1.00 . A A . 118 VAL CB 1 1
13 28807 1 1 118 VAL CG1 C -4.029 27.995 27.364 1.00 . A A . 118 VAL CG1 1 1
13 28808 1 1 118 VAL CG2 C -3.028 29.096 25.315 1.00 . A A . 118 VAL CG2 1 1
13 28809 1 1 118 VAL H H -2.498 28.565 29.378 1.00 . A A . 118 VAL H 1 1
13 28810 1 1 118 VAL HA H -1.090 29.815 27.099 1.00 . A A . 118 VAL HA 1 1
13 28811 1 1 118 VAL HB H -2.071 27.716 26.660 1.00 . A A . 118 VAL HB 1 1
13 28812 1 1 118 VAL HG11 H -4.405 27.179 26.752 1.00 . A A . 118 VAL HG11 1 1
13 28813 1 1 118 VAL HG12 H -3.801 27.574 28.350 1.00 . A A . 118 VAL HG12 1 1
13 28814 1 1 118 VAL HG13 H -4.793 28.768 27.453 1.00 . A A . 118 VAL HG13 1 1
13 28815 1 1 118 VAL HG21 H -3.838 29.830 25.328 1.00 . A A . 118 VAL HG21 1 1
13 28816 1 1 118 VAL HG22 H -2.136 29.581 24.920 1.00 . A A . 118 VAL HG22 1 1
13 28817 1 1 118 VAL HG23 H -3.285 28.274 24.652 1.00 . A A . 118 VAL HG23 1 1
13 28818 1 1 118 VAL N N -1.748 29.055 28.907 1.00 . A A . 118 VAL N 1 1
13 28819 1 1 118 VAL O O -2.305 31.875 26.992 1.00 . A A . 118 VAL O 1 1
13 28820 1 1 119 ILE C C -3.644 33.621 28.935 1.00 . A A . 119 ILE C 1 1
13 28821 1 1 119 ILE CA C -4.531 32.426 28.530 1.00 . A A . 119 ILE CA 1 1
13 28822 1 1 119 ILE CB C -5.737 32.186 29.460 1.00 . A A . 119 ILE CB 1 1
13 28823 1 1 119 ILE CD1 C -7.394 33.092 27.766 1.00 . A A . 119 ILE CD1 1 1
13 28824 1 1 119 ILE CG1 C -6.906 33.138 29.213 1.00 . A A . 119 ILE CG1 1 1
13 28825 1 1 119 ILE CG2 C -5.357 32.222 30.934 1.00 . A A . 119 ILE CG2 1 1
13 28826 1 1 119 ILE H H -4.225 30.398 28.973 1.00 . A A . 119 ILE H 1 1
13 28827 1 1 119 ILE HA H -4.887 32.628 27.524 1.00 . A A . 119 ILE HA 1 1
13 28828 1 1 119 ILE HB H -6.095 31.170 29.300 1.00 . A A . 119 ILE HB 1 1
13 28829 1 1 119 ILE HD11 H -7.365 32.060 27.417 1.00 . A A . 119 ILE HD11 1 1
13 28830 1 1 119 ILE HD12 H -8.409 33.487 27.705 1.00 . A A . 119 ILE HD12 1 1
13 28831 1 1 119 ILE HD13 H -6.742 33.700 27.140 1.00 . A A . 119 ILE HD13 1 1
13 28832 1 1 119 ILE HG12 H -7.719 32.823 29.865 1.00 . A A . 119 ILE HG12 1 1
13 28833 1 1 119 ILE HG13 H -6.608 34.154 29.462 1.00 . A A . 119 ILE HG13 1 1
13 28834 1 1 119 ILE HG21 H -6.057 31.587 31.491 1.00 . A A . 119 ILE HG21 1 1
13 28835 1 1 119 ILE HG22 H -4.356 31.813 31.014 1.00 . A A . 119 ILE HG22 1 1
13 28836 1 1 119 ILE HG23 H -5.354 33.240 31.321 1.00 . A A . 119 ILE HG23 1 1
13 28837 1 1 119 ILE N N -3.803 31.159 28.455 1.00 . A A . 119 ILE N 1 1
13 28838 1 1 119 ILE O O -3.891 34.748 28.501 1.00 . A A . 119 ILE O 1 1
13 28839 1 1 120 GLU C C -0.529 34.516 28.791 1.00 . A A . 120 GLU C 1 1
13 28840 1 1 120 GLU CA C -1.521 34.370 29.955 1.00 . A A . 120 GLU CA 1 1
13 28841 1 1 120 GLU CB C -0.798 34.036 31.269 1.00 . A A . 120 GLU CB 1 1
13 28842 1 1 120 GLU CD C -0.986 34.289 33.829 1.00 . A A . 120 GLU CD 1 1
13 28843 1 1 120 GLU CG C -1.672 34.456 32.460 1.00 . A A . 120 GLU CG 1 1
13 28844 1 1 120 GLU H H -2.455 32.465 30.097 1.00 . A A . 120 GLU H 1 1
13 28845 1 1 120 GLU HA H -1.998 35.335 30.069 1.00 . A A . 120 GLU HA 1 1
13 28846 1 1 120 GLU HB2 H -0.571 32.967 31.315 1.00 . A A . 120 GLU HB2 1 1
13 28847 1 1 120 GLU HB3 H 0.134 34.600 31.305 1.00 . A A . 120 GLU HB3 1 1
13 28848 1 1 120 GLU HG2 H -1.943 35.508 32.325 1.00 . A A . 120 GLU HG2 1 1
13 28849 1 1 120 GLU HG3 H -2.595 33.873 32.450 1.00 . A A . 120 GLU HG3 1 1
13 28850 1 1 120 GLU N N -2.568 33.382 29.694 1.00 . A A . 120 GLU N 1 1
13 28851 1 1 120 GLU O O -0.153 35.633 28.452 1.00 . A A . 120 GLU O 1 1
13 28852 1 1 120 GLU OE1 O -1.657 34.515 34.865 1.00 . A A . 120 GLU OE1 1 1
13 28853 1 1 120 GLU OE2 O 0.225 33.971 33.908 1.00 . A A . 120 GLU OE2 1 1
13 28854 1 1 121 THR C C 0.258 34.396 25.866 1.00 . A A . 121 THR C 1 1
13 28855 1 1 121 THR CA C 0.749 33.444 26.949 1.00 . A A . 121 THR CA 1 1
13 28856 1 1 121 THR CB C 0.974 32.029 26.369 1.00 . A A . 121 THR CB 1 1
13 28857 1 1 121 THR CG2 C 0.181 31.635 25.111 1.00 . A A . 121 THR CG2 1 1
13 28858 1 1 121 THR H H -0.512 32.538 28.430 1.00 . A A . 121 THR H 1 1
13 28859 1 1 121 THR HA H 1.713 33.823 27.288 1.00 . A A . 121 THR HA 1 1
13 28860 1 1 121 THR HB H 0.773 31.297 27.148 1.00 . A A . 121 THR HB 1 1
13 28861 1 1 121 THR HG1 H 2.449 30.976 25.750 1.00 . A A . 121 THR HG1 1 1
13 28862 1 1 121 THR HG21 H 0.265 30.564 24.949 1.00 . A A . 121 THR HG21 1 1
13 28863 1 1 121 THR HG22 H -0.878 31.870 25.206 1.00 . A A . 121 THR HG22 1 1
13 28864 1 1 121 THR HG23 H 0.566 32.164 24.243 1.00 . A A . 121 THR HG23 1 1
13 28865 1 1 121 THR N N -0.150 33.423 28.118 1.00 . A A . 121 THR N 1 1
13 28866 1 1 121 THR O O 1.034 35.190 25.350 1.00 . A A . 121 THR O 1 1
13 28867 1 1 121 THR OG1 O 2.328 31.912 26.006 1.00 . A A . 121 THR OG1 1 1
13 28868 1 1 122 ILE C C -1.727 36.672 25.017 1.00 . A A . 122 ILE C 1 1
13 28869 1 1 122 ILE CA C -1.668 35.216 24.538 1.00 . A A . 122 ILE CA 1 1
13 28870 1 1 122 ILE CB C -3.003 34.576 24.085 1.00 . A A . 122 ILE CB 1 1
13 28871 1 1 122 ILE CD1 C -4.498 36.580 23.240 1.00 . A A . 122 ILE CD1 1 1
13 28872 1 1 122 ILE CG1 C -3.745 35.276 22.933 1.00 . A A . 122 ILE CG1 1 1
13 28873 1 1 122 ILE CG2 C -3.960 34.291 25.243 1.00 . A A . 122 ILE CG2 1 1
13 28874 1 1 122 ILE H H -1.618 33.687 26.041 1.00 . A A . 122 ILE H 1 1
13 28875 1 1 122 ILE HA H -1.024 35.207 23.661 1.00 . A A . 122 ILE HA 1 1
13 28876 1 1 122 ILE HB H -2.728 33.596 23.688 1.00 . A A . 122 ILE HB 1 1
13 28877 1 1 122 ILE HD11 H -5.228 36.420 24.034 1.00 . A A . 122 ILE HD11 1 1
13 28878 1 1 122 ILE HD12 H -3.817 37.373 23.534 1.00 . A A . 122 ILE HD12 1 1
13 28879 1 1 122 ILE HD13 H -5.029 36.902 22.345 1.00 . A A . 122 ILE HD13 1 1
13 28880 1 1 122 ILE HG12 H -3.045 35.434 22.114 1.00 . A A . 122 ILE HG12 1 1
13 28881 1 1 122 ILE HG13 H -4.492 34.569 22.577 1.00 . A A . 122 ILE HG13 1 1
13 28882 1 1 122 ILE HG21 H -4.885 33.853 24.866 1.00 . A A . 122 ILE HG21 1 1
13 28883 1 1 122 ILE HG22 H -3.491 33.562 25.892 1.00 . A A . 122 ILE HG22 1 1
13 28884 1 1 122 ILE HG23 H -4.183 35.197 25.802 1.00 . A A . 122 ILE HG23 1 1
13 28885 1 1 122 ILE N N -1.043 34.372 25.560 1.00 . A A . 122 ILE N 1 1
13 28886 1 1 122 ILE O O -1.375 37.573 24.253 1.00 . A A . 122 ILE O 1 1
13 28887 1 1 123 ARG C C -0.592 38.876 26.887 1.00 . A A . 123 ARG C 1 1
13 28888 1 1 123 ARG CA C -1.987 38.232 26.952 1.00 . A A . 123 ARG CA 1 1
13 28889 1 1 123 ARG CB C -2.503 38.089 28.402 1.00 . A A . 123 ARG CB 1 1
13 28890 1 1 123 ARG CD C -3.353 39.243 30.477 1.00 . A A . 123 ARG CD 1 1
13 28891 1 1 123 ARG CG C -2.733 39.446 29.087 1.00 . A A . 123 ARG CG 1 1
13 28892 1 1 123 ARG CZ C -4.593 41.329 31.121 1.00 . A A . 123 ARG CZ 1 1
13 28893 1 1 123 ARG H H -2.262 36.105 26.879 1.00 . A A . 123 ARG H 1 1
13 28894 1 1 123 ARG HA H -2.660 38.898 26.410 1.00 . A A . 123 ARG HA 1 1
13 28895 1 1 123 ARG HB2 H -3.453 37.553 28.381 1.00 . A A . 123 ARG HB2 1 1
13 28896 1 1 123 ARG HB3 H -1.806 37.506 29.007 1.00 . A A . 123 ARG HB3 1 1
13 28897 1 1 123 ARG HD2 H -4.305 38.717 30.381 1.00 . A A . 123 ARG HD2 1 1
13 28898 1 1 123 ARG HD3 H -2.683 38.616 31.071 1.00 . A A . 123 ARG HD3 1 1
13 28899 1 1 123 ARG HE H -2.799 40.833 31.789 1.00 . A A . 123 ARG HE 1 1
13 28900 1 1 123 ARG HG2 H -1.783 39.971 29.195 1.00 . A A . 123 ARG HG2 1 1
13 28901 1 1 123 ARG HG3 H -3.404 40.050 28.476 1.00 . A A . 123 ARG HG3 1 1
13 28902 1 1 123 ARG HH11 H -5.669 40.232 29.840 1.00 . A A . 123 ARG HH11 1 1
13 28903 1 1 123 ARG HH12 H -6.416 41.717 30.374 1.00 . A A . 123 ARG HH12 1 1
13 28904 1 1 123 ARG HH21 H -3.823 42.669 32.397 1.00 . A A . 123 ARG HH21 1 1
13 28905 1 1 123 ARG HH22 H -5.409 43.041 31.768 1.00 . A A . 123 ARG HH22 1 1
13 28906 1 1 123 ARG N N -2.035 36.906 26.302 1.00 . A A . 123 ARG N 1 1
13 28907 1 1 123 ARG NE N -3.545 40.526 31.182 1.00 . A A . 123 ARG NE 1 1
13 28908 1 1 123 ARG NH1 N -5.637 41.077 30.384 1.00 . A A . 123 ARG NH1 1 1
13 28909 1 1 123 ARG NH2 N -4.611 42.428 31.815 1.00 . A A . 123 ARG NH2 1 1
13 28910 1 1 123 ARG O O -0.492 40.094 26.729 1.00 . A A . 123 ARG O 1 1
13 28911 1 1 124 VAL C C 2.286 38.641 25.329 1.00 . A A . 124 VAL C 1 1
13 28912 1 1 124 VAL CA C 1.874 38.483 26.798 1.00 . A A . 124 VAL CA 1 1
13 28913 1 1 124 VAL CB C 2.812 37.500 27.543 1.00 . A A . 124 VAL CB 1 1
13 28914 1 1 124 VAL CG1 C 4.299 37.831 27.353 1.00 . A A . 124 VAL CG1 1 1
13 28915 1 1 124 VAL CG2 C 2.547 37.488 29.056 1.00 . A A . 124 VAL CG2 1 1
13 28916 1 1 124 VAL H H 0.302 37.105 27.203 1.00 . A A . 124 VAL H 1 1
13 28917 1 1 124 VAL HA H 2.002 39.462 27.245 1.00 . A A . 124 VAL HA 1 1
13 28918 1 1 124 VAL HB H 2.642 36.493 27.165 1.00 . A A . 124 VAL HB 1 1
13 28919 1 1 124 VAL HG11 H 4.907 37.139 27.934 1.00 . A A . 124 VAL HG11 1 1
13 28920 1 1 124 VAL HG12 H 4.583 37.725 26.308 1.00 . A A . 124 VAL HG12 1 1
13 28921 1 1 124 VAL HG13 H 4.502 38.850 27.683 1.00 . A A . 124 VAL HG13 1 1
13 28922 1 1 124 VAL HG21 H 1.516 37.219 29.265 1.00 . A A . 124 VAL HG21 1 1
13 28923 1 1 124 VAL HG22 H 3.180 36.736 29.530 1.00 . A A . 124 VAL HG22 1 1
13 28924 1 1 124 VAL HG23 H 2.756 38.466 29.486 1.00 . A A . 124 VAL HG23 1 1
13 28925 1 1 124 VAL N N 0.472 38.072 26.958 1.00 . A A . 124 VAL N 1 1
13 28926 1 1 124 VAL O O 2.629 39.739 24.891 1.00 . A A . 124 VAL O 1 1
13 28927 1 1 125 VAL C C 2.101 38.314 22.153 1.00 . A A . 125 VAL C 1 1
13 28928 1 1 125 VAL CA C 2.853 37.494 23.209 1.00 . A A . 125 VAL CA 1 1
13 28929 1 1 125 VAL CB C 3.072 36.017 22.795 1.00 . A A . 125 VAL CB 1 1
13 28930 1 1 125 VAL CG1 C 1.831 35.347 22.199 1.00 . A A . 125 VAL CG1 1 1
13 28931 1 1 125 VAL CG2 C 4.221 35.882 21.787 1.00 . A A . 125 VAL CG2 1 1
13 28932 1 1 125 VAL H H 1.886 36.697 24.946 1.00 . A A . 125 VAL H 1 1
13 28933 1 1 125 VAL HA H 3.841 37.948 23.292 1.00 . A A . 125 VAL HA 1 1
13 28934 1 1 125 VAL HB H 3.365 35.454 23.683 1.00 . A A . 125 VAL HB 1 1
13 28935 1 1 125 VAL HG11 H 0.990 35.465 22.874 1.00 . A A . 125 VAL HG11 1 1
13 28936 1 1 125 VAL HG12 H 1.580 35.787 21.239 1.00 . A A . 125 VAL HG12 1 1
13 28937 1 1 125 VAL HG13 H 2.023 34.280 22.067 1.00 . A A . 125 VAL HG13 1 1
13 28938 1 1 125 VAL HG21 H 5.150 36.214 22.252 1.00 . A A . 125 VAL HG21 1 1
13 28939 1 1 125 VAL HG22 H 4.337 34.837 21.489 1.00 . A A . 125 VAL HG22 1 1
13 28940 1 1 125 VAL HG23 H 4.035 36.493 20.907 1.00 . A A . 125 VAL HG23 1 1
13 28941 1 1 125 VAL N N 2.251 37.558 24.550 1.00 . A A . 125 VAL N 1 1
13 28942 1 1 125 VAL O O 2.720 38.773 21.194 1.00 . A A . 125 VAL O 1 1
13 28943 1 1 126 THR C C 0.242 40.921 21.560 1.00 . A A . 126 THR C 1 1
13 28944 1 1 126 THR CA C 0.041 39.417 21.368 1.00 . A A . 126 THR CA 1 1
13 28945 1 1 126 THR CB C -1.462 39.103 21.306 1.00 . A A . 126 THR CB 1 1
13 28946 1 1 126 THR CG2 C -1.753 37.644 20.966 1.00 . A A . 126 THR CG2 1 1
13 28947 1 1 126 THR H H 0.326 38.201 23.136 1.00 . A A . 126 THR H 1 1
13 28948 1 1 126 THR HA H 0.430 39.219 20.367 1.00 . A A . 126 THR HA 1 1
13 28949 1 1 126 THR HB H -1.894 39.712 20.511 1.00 . A A . 126 THR HB 1 1
13 28950 1 1 126 THR HG1 H -1.865 38.749 23.165 1.00 . A A . 126 THR HG1 1 1
13 28951 1 1 126 THR HG21 H -2.832 37.496 20.921 1.00 . A A . 126 THR HG21 1 1
13 28952 1 1 126 THR HG22 H -1.334 37.398 19.995 1.00 . A A . 126 THR HG22 1 1
13 28953 1 1 126 THR HG23 H -1.327 36.977 21.713 1.00 . A A . 126 THR HG23 1 1
13 28954 1 1 126 THR N N 0.798 38.569 22.316 1.00 . A A . 126 THR N 1 1
13 28955 1 1 126 THR O O -0.209 41.686 20.712 1.00 . A A . 126 THR O 1 1
13 28956 1 1 126 THR OG1 O -2.119 39.427 22.509 1.00 . A A . 126 THR OG1 1 1
13 28957 1 1 127 GLU C C 2.366 43.218 21.571 1.00 . A A . 127 GLU C 1 1
13 28958 1 1 127 GLU CA C 1.384 42.800 22.683 1.00 . A A . 127 GLU CA 1 1
13 28959 1 1 127 GLU CB C 1.929 43.133 24.082 1.00 . A A . 127 GLU CB 1 1
13 28960 1 1 127 GLU CD C -0.095 44.278 25.210 1.00 . A A . 127 GLU CD 1 1
13 28961 1 1 127 GLU CG C 0.865 43.070 25.195 1.00 . A A . 127 GLU CG 1 1
13 28962 1 1 127 GLU H H 1.365 40.723 23.251 1.00 . A A . 127 GLU H 1 1
13 28963 1 1 127 GLU HA H 0.497 43.407 22.517 1.00 . A A . 127 GLU HA 1 1
13 28964 1 1 127 GLU HB2 H 2.732 42.434 24.321 1.00 . A A . 127 GLU HB2 1 1
13 28965 1 1 127 GLU HB3 H 2.361 44.135 24.078 1.00 . A A . 127 GLU HB3 1 1
13 28966 1 1 127 GLU HG2 H 0.291 42.149 25.098 1.00 . A A . 127 GLU HG2 1 1
13 28967 1 1 127 GLU HG3 H 1.391 43.025 26.153 1.00 . A A . 127 GLU HG3 1 1
13 28968 1 1 127 GLU N N 0.981 41.380 22.581 1.00 . A A . 127 GLU N 1 1
13 28969 1 1 127 GLU O O 2.601 44.405 21.337 1.00 . A A . 127 GLU O 1 1
13 28970 1 1 127 GLU OE1 O -0.703 44.626 24.169 1.00 . A A . 127 GLU OE1 1 1
13 28971 1 1 127 GLU OE2 O -0.273 44.891 26.291 1.00 . A A . 127 GLU OE2 1 1
13 28972 1 1 128 ASN C C 2.574 42.653 18.440 1.00 . A A . 128 ASN C 1 1
13 28973 1 1 128 ASN CA C 3.608 42.398 19.569 1.00 . A A . 128 ASN CA 1 1
13 28974 1 1 128 ASN CB C 4.499 41.152 19.376 1.00 . A A . 128 ASN CB 1 1
13 28975 1 1 128 ASN CG C 5.502 40.988 20.511 1.00 . A A . 128 ASN CG 1 1
13 28976 1 1 128 ASN H H 2.653 41.294 21.101 1.00 . A A . 128 ASN H 1 1
13 28977 1 1 128 ASN HA H 4.253 43.275 19.635 1.00 . A A . 128 ASN HA 1 1
13 28978 1 1 128 ASN HB2 H 3.872 40.261 19.318 1.00 . A A . 128 ASN HB2 1 1
13 28979 1 1 128 ASN HB3 H 5.053 41.243 18.440 1.00 . A A . 128 ASN HB3 1 1
13 28980 1 1 128 ASN HD21 H 5.855 40.089 22.270 1.00 . A A . 128 ASN HD21 1 1
13 28981 1 1 128 ASN HD22 H 4.361 39.616 21.460 1.00 . A A . 128 ASN HD22 1 1
13 28982 1 1 128 ASN N N 2.890 42.238 20.831 1.00 . A A . 128 ASN N 1 1
13 28983 1 1 128 ASN ND2 N 5.218 40.157 21.489 1.00 . A A . 128 ASN ND2 1 1
13 28984 1 1 128 ASN O O 2.432 41.869 17.499 1.00 . A A . 128 ASN O 1 1
13 28985 1 1 128 ASN OD1 O 6.544 41.628 20.545 1.00 . A A . 128 ASN OD1 1 1
13 28986 1 1 129 LYS C C 0.816 44.503 16.355 1.00 . A A . 129 LYS C 1 1
13 28987 1 1 129 LYS CA C 0.592 44.122 17.825 1.00 . A A . 129 LYS CA 1 1
13 28988 1 1 129 LYS CB C -0.114 45.287 18.560 1.00 . A A . 129 LYS CB 1 1
13 28989 1 1 129 LYS CD C -2.076 44.231 19.819 1.00 . A A . 129 LYS CD 1 1
13 28990 1 1 129 LYS CE C -2.633 43.691 21.151 1.00 . A A . 129 LYS CE 1 1
13 28991 1 1 129 LYS CG C -0.713 44.933 19.935 1.00 . A A . 129 LYS CG 1 1
13 28992 1 1 129 LYS H H 2.049 44.340 19.374 1.00 . A A . 129 LYS H 1 1
13 28993 1 1 129 LYS HA H -0.063 43.255 17.798 1.00 . A A . 129 LYS HA 1 1
13 28994 1 1 129 LYS HB2 H 0.610 46.092 18.695 1.00 . A A . 129 LYS HB2 1 1
13 28995 1 1 129 LYS HB3 H -0.918 45.680 17.935 1.00 . A A . 129 LYS HB3 1 1
13 28996 1 1 129 LYS HD2 H -2.797 44.925 19.384 1.00 . A A . 129 LYS HD2 1 1
13 28997 1 1 129 LYS HD3 H -1.979 43.383 19.138 1.00 . A A . 129 LYS HD3 1 1
13 28998 1 1 129 LYS HE2 H -3.618 43.259 20.949 1.00 . A A . 129 LYS HE2 1 1
13 28999 1 1 129 LYS HE3 H -1.993 42.878 21.505 1.00 . A A . 129 LYS HE3 1 1
13 29000 1 1 129 LYS HG2 H -0.019 44.304 20.483 1.00 . A A . 129 LYS HG2 1 1
13 29001 1 1 129 LYS HG3 H -0.844 45.860 20.494 1.00 . A A . 129 LYS HG3 1 1
13 29002 1 1 129 LYS HZ1 H -3.128 45.589 21.862 1.00 . A A . 129 LYS HZ1 1 1
13 29003 1 1 129 LYS HZ2 H -3.394 44.402 22.937 1.00 . A A . 129 LYS HZ2 1 1
13 29004 1 1 129 LYS HZ3 H -1.877 44.894 22.689 1.00 . A A . 129 LYS HZ3 1 1
13 29005 1 1 129 LYS N N 1.809 43.750 18.586 1.00 . A A . 129 LYS N 1 1
13 29006 1 1 129 LYS NZ N -2.764 44.719 22.218 1.00 . A A . 129 LYS NZ 1 1
13 29007 1 1 129 LYS O O -0.152 44.695 15.618 1.00 . A A . 129 LYS O 1 1
13 29008 1 1 130 ILE C C 1.878 44.308 13.435 1.00 . A A . 130 ILE C 1 1
13 29009 1 1 130 ILE CA C 2.491 45.097 14.605 1.00 . A A . 130 ILE CA 1 1
13 29010 1 1 130 ILE CB C 4.033 45.126 14.475 1.00 . A A . 130 ILE CB 1 1
13 29011 1 1 130 ILE CD1 C 6.231 43.820 14.934 1.00 . A A . 130 ILE CD1 1 1
13 29012 1 1 130 ILE CG1 C 4.697 43.806 14.949 1.00 . A A . 130 ILE CG1 1 1
13 29013 1 1 130 ILE CG2 C 4.596 46.366 15.189 1.00 . A A . 130 ILE CG2 1 1
13 29014 1 1 130 ILE H H 2.786 44.476 16.629 1.00 . A A . 130 ILE H 1 1
13 29015 1 1 130 ILE HA H 2.135 46.124 14.503 1.00 . A A . 130 ILE HA 1 1
13 29016 1 1 130 ILE HB H 4.256 45.255 13.414 1.00 . A A . 130 ILE HB 1 1
13 29017 1 1 130 ILE HD11 H 6.594 44.192 13.978 1.00 . A A . 130 ILE HD11 1 1
13 29018 1 1 130 ILE HD12 H 6.612 44.452 15.736 1.00 . A A . 130 ILE HD12 1 1
13 29019 1 1 130 ILE HD13 H 6.602 42.808 15.086 1.00 . A A . 130 ILE HD13 1 1
13 29020 1 1 130 ILE HG12 H 4.383 43.568 15.967 1.00 . A A . 130 ILE HG12 1 1
13 29021 1 1 130 ILE HG13 H 4.359 42.997 14.303 1.00 . A A . 130 ILE HG13 1 1
13 29022 1 1 130 ILE HG21 H 5.648 46.491 14.931 1.00 . A A . 130 ILE HG21 1 1
13 29023 1 1 130 ILE HG22 H 4.075 47.263 14.853 1.00 . A A . 130 ILE HG22 1 1
13 29024 1 1 130 ILE HG23 H 4.492 46.270 16.269 1.00 . A A . 130 ILE HG23 1 1
13 29025 1 1 130 ILE N N 2.073 44.644 15.941 1.00 . A A . 130 ILE N 1 1
13 29026 1 1 130 ILE O O 1.765 43.080 13.455 1.00 . A A . 130 ILE O 1 1
13 29027 1 1 131 PHE C C 2.062 44.724 9.934 1.00 . A A . 131 PHE C 1 1
13 29028 1 1 131 PHE CA C 1.042 44.591 11.087 1.00 . A A . 131 PHE CA 1 1
13 29029 1 1 131 PHE CB C -0.251 45.351 10.738 1.00 . A A . 131 PHE CB 1 1
13 29030 1 1 131 PHE CD1 C -2.181 44.207 11.926 1.00 . A A . 131 PHE CD1 1 1
13 29031 1 1 131 PHE CD2 C -1.553 46.458 12.616 1.00 . A A . 131 PHE CD2 1 1
13 29032 1 1 131 PHE CE1 C -3.215 44.208 12.880 1.00 . A A . 131 PHE CE1 1 1
13 29033 1 1 131 PHE CE2 C -2.583 46.456 13.573 1.00 . A A . 131 PHE CE2 1 1
13 29034 1 1 131 PHE CG C -1.344 45.332 11.794 1.00 . A A . 131 PHE CG 1 1
13 29035 1 1 131 PHE CZ C -3.412 45.329 13.707 1.00 . A A . 131 PHE CZ 1 1
13 29036 1 1 131 PHE H H 1.665 46.049 12.494 1.00 . A A . 131 PHE H 1 1
13 29037 1 1 131 PHE HA H 0.796 43.542 11.193 1.00 . A A . 131 PHE HA 1 1
13 29038 1 1 131 PHE HB2 H 0.005 46.388 10.518 1.00 . A A . 131 PHE HB2 1 1
13 29039 1 1 131 PHE HB3 H -0.665 44.926 9.823 1.00 . A A . 131 PHE HB3 1 1
13 29040 1 1 131 PHE HD1 H -2.037 43.347 11.288 1.00 . A A . 131 PHE HD1 1 1
13 29041 1 1 131 PHE HD2 H -0.921 47.331 12.515 1.00 . A A . 131 PHE HD2 1 1
13 29042 1 1 131 PHE HE1 H -3.861 43.346 12.984 1.00 . A A . 131 PHE HE1 1 1
13 29043 1 1 131 PHE HE2 H -2.743 47.324 14.201 1.00 . A A . 131 PHE HE2 1 1
13 29044 1 1 131 PHE HZ H -4.208 45.326 14.442 1.00 . A A . 131 PHE HZ 1 1
13 29045 1 1 131 PHE N N 1.552 45.059 12.382 1.00 . A A . 131 PHE N 1 1
13 29046 1 1 131 PHE O O 1.811 44.203 8.848 1.00 . A A . 131 PHE O 1 1
13 29047 1 1 132 VAL C C 3.915 46.538 7.994 1.00 . A A . 132 VAL C 1 1
13 29048 1 1 132 VAL CA C 4.299 45.835 9.311 1.00 . A A . 132 VAL CA 1 1
13 29049 1 1 132 VAL CB C 5.406 44.766 9.196 1.00 . A A . 132 VAL CB 1 1
13 29050 1 1 132 VAL CG1 C 4.878 43.355 8.936 1.00 . A A . 132 VAL CG1 1 1
13 29051 1 1 132 VAL CG2 C 6.493 45.083 8.164 1.00 . A A . 132 VAL CG2 1 1
13 29052 1 1 132 VAL H H 3.318 45.649 11.161 1.00 . A A . 132 VAL H 1 1
13 29053 1 1 132 VAL HA H 4.787 46.626 9.879 1.00 . A A . 132 VAL HA 1 1
13 29054 1 1 132 VAL HB H 5.897 44.773 10.168 1.00 . A A . 132 VAL HB 1 1
13 29055 1 1 132 VAL HG11 H 4.281 43.347 8.025 1.00 . A A . 132 VAL HG11 1 1
13 29056 1 1 132 VAL HG12 H 5.707 42.656 8.837 1.00 . A A . 132 VAL HG12 1 1
13 29057 1 1 132 VAL HG13 H 4.266 43.053 9.786 1.00 . A A . 132 VAL HG13 1 1
13 29058 1 1 132 VAL HG21 H 7.287 44.340 8.237 1.00 . A A . 132 VAL HG21 1 1
13 29059 1 1 132 VAL HG22 H 6.079 45.061 7.157 1.00 . A A . 132 VAL HG22 1 1
13 29060 1 1 132 VAL HG23 H 6.922 46.062 8.368 1.00 . A A . 132 VAL HG23 1 1
13 29061 1 1 132 VAL N N 3.187 45.416 10.195 1.00 . A A . 132 VAL N 1 1
13 29062 1 1 132 VAL O O 3.017 46.146 7.251 1.00 . A A . 132 VAL O 1 1
13 29063 1 1 133 GLU C C 4.835 48.119 5.258 1.00 . A A . 133 GLU C 1 1
13 29064 1 1 133 GLU CA C 4.323 48.575 6.636 1.00 . A A . 133 GLU CA 1 1
13 29065 1 1 133 GLU CB C 4.854 49.981 6.975 1.00 . A A . 133 GLU CB 1 1
13 29066 1 1 133 GLU CD C 2.850 50.414 8.562 1.00 . A A . 133 GLU CD 1 1
13 29067 1 1 133 GLU CG C 4.363 50.559 8.312 1.00 . A A . 133 GLU CG 1 1
13 29068 1 1 133 GLU H H 5.375 47.868 8.335 1.00 . A A . 133 GLU H 1 1
13 29069 1 1 133 GLU HA H 3.244 48.642 6.559 1.00 . A A . 133 GLU HA 1 1
13 29070 1 1 133 GLU HB2 H 5.946 49.957 6.993 1.00 . A A . 133 GLU HB2 1 1
13 29071 1 1 133 GLU HB3 H 4.552 50.673 6.187 1.00 . A A . 133 GLU HB3 1 1
13 29072 1 1 133 GLU HG2 H 4.917 50.067 9.114 1.00 . A A . 133 GLU HG2 1 1
13 29073 1 1 133 GLU HG3 H 4.629 51.618 8.314 1.00 . A A . 133 GLU HG3 1 1
13 29074 1 1 133 GLU N N 4.613 47.640 7.725 1.00 . A A . 133 GLU N 1 1
13 29075 1 1 133 GLU O O 5.554 47.125 5.118 1.00 . A A . 133 GLU O 1 1
13 29076 1 1 133 GLU OE1 O 2.048 50.711 7.646 1.00 . A A . 133 GLU OE1 1 1
13 29077 1 1 133 GLU OE2 O 2.448 50.042 9.687 1.00 . A A . 133 GLU OE2 1 1
13 29078 1 1 134 VAL C C 5.257 49.929 2.166 1.00 . A A . 134 VAL C 1 1
13 29079 1 1 134 VAL CA C 4.710 48.649 2.815 1.00 . A A . 134 VAL CA 1 1
13 29080 1 1 134 VAL CB C 3.481 47.983 2.135 1.00 . A A . 134 VAL CB 1 1
13 29081 1 1 134 VAL CG1 C 3.238 46.567 2.671 1.00 . A A . 134 VAL CG1 1 1
13 29082 1 1 134 VAL CG2 C 2.170 48.776 2.262 1.00 . A A . 134 VAL CG2 1 1
13 29083 1 1 134 VAL H H 3.953 49.727 4.428 1.00 . A A . 134 VAL H 1 1
13 29084 1 1 134 VAL HA H 5.516 47.955 2.687 1.00 . A A . 134 VAL HA 1 1
13 29085 1 1 134 VAL HB H 3.699 47.868 1.074 1.00 . A A . 134 VAL HB 1 1
13 29086 1 1 134 VAL HG11 H 4.149 45.977 2.571 1.00 . A A . 134 VAL HG11 1 1
13 29087 1 1 134 VAL HG12 H 2.941 46.601 3.717 1.00 . A A . 134 VAL HG12 1 1
13 29088 1 1 134 VAL HG13 H 2.446 46.088 2.092 1.00 . A A . 134 VAL HG13 1 1
13 29089 1 1 134 VAL HG21 H 2.274 49.776 1.848 1.00 . A A . 134 VAL HG21 1 1
13 29090 1 1 134 VAL HG22 H 1.387 48.259 1.705 1.00 . A A . 134 VAL HG22 1 1
13 29091 1 1 134 VAL HG23 H 1.865 48.849 3.304 1.00 . A A . 134 VAL HG23 1 1
13 29092 1 1 134 VAL N N 4.455 48.883 4.232 1.00 . A A . 134 VAL N 1 1
13 29093 1 1 134 VAL O O 6.154 50.591 2.687 1.00 . A A . 134 VAL O 1 1
13 29094 1 1 135 GLU C C 4.903 52.733 0.420 1.00 . A A . 135 GLU C 1 1
13 29095 1 1 135 GLU CA C 5.109 51.252 0.008 1.00 . A A . 135 GLU CA 1 1
13 29096 1 1 135 GLU CB C 4.407 50.932 -1.332 1.00 . A A . 135 GLU CB 1 1
13 29097 1 1 135 GLU CD C 6.001 49.000 -1.986 1.00 . A A . 135 GLU CD 1 1
13 29098 1 1 135 GLU CG C 4.545 49.478 -1.823 1.00 . A A . 135 GLU CG 1 1
13 29099 1 1 135 GLU H H 3.980 49.601 0.791 1.00 . A A . 135 GLU H 1 1
13 29100 1 1 135 GLU HA H 6.181 51.141 -0.146 1.00 . A A . 135 GLU HA 1 1
13 29101 1 1 135 GLU HB2 H 3.344 51.147 -1.228 1.00 . A A . 135 GLU HB2 1 1
13 29102 1 1 135 GLU HB3 H 4.806 51.590 -2.106 1.00 . A A . 135 GLU HB3 1 1
13 29103 1 1 135 GLU HG2 H 4.014 48.825 -1.126 1.00 . A A . 135 GLU HG2 1 1
13 29104 1 1 135 GLU HG3 H 4.042 49.396 -2.789 1.00 . A A . 135 GLU HG3 1 1
13 29105 1 1 135 GLU N N 4.714 50.246 1.010 1.00 . A A . 135 GLU N 1 1
13 29106 1 1 135 GLU O O 4.526 53.572 -0.405 1.00 . A A . 135 GLU O 1 1
13 29107 1 1 135 GLU OE1 O 6.898 49.814 -2.306 1.00 . A A . 135 GLU OE1 1 1
13 29108 1 1 135 GLU OE2 O 6.263 47.786 -1.819 1.00 . A A . 135 GLU OE2 1 1
13 29109 1 1 136 ARG C C 6.216 55.324 1.812 1.00 . A A . 136 ARG C 1 1
13 29110 1 1 136 ARG CA C 5.036 54.446 2.238 1.00 . A A . 136 ARG CA 1 1
13 29111 1 1 136 ARG CB C 4.901 54.415 3.772 1.00 . A A . 136 ARG CB 1 1
13 29112 1 1 136 ARG CD C 3.419 53.901 5.751 1.00 . A A . 136 ARG CD 1 1
13 29113 1 1 136 ARG CG C 3.606 53.727 4.236 1.00 . A A . 136 ARG CG 1 1
13 29114 1 1 136 ARG CZ C 0.991 53.515 6.270 1.00 . A A . 136 ARG CZ 1 1
13 29115 1 1 136 ARG H H 5.497 52.347 2.300 1.00 . A A . 136 ARG H 1 1
13 29116 1 1 136 ARG HA H 4.144 54.924 1.829 1.00 . A A . 136 ARG HA 1 1
13 29117 1 1 136 ARG HB2 H 5.760 53.903 4.207 1.00 . A A . 136 ARG HB2 1 1
13 29118 1 1 136 ARG HB3 H 4.893 55.442 4.140 1.00 . A A . 136 ARG HB3 1 1
13 29119 1 1 136 ARG HD2 H 4.314 53.534 6.258 1.00 . A A . 136 ARG HD2 1 1
13 29120 1 1 136 ARG HD3 H 3.309 54.962 5.985 1.00 . A A . 136 ARG HD3 1 1
13 29121 1 1 136 ARG HE H 2.418 52.236 6.658 1.00 . A A . 136 ARG HE 1 1
13 29122 1 1 136 ARG HG2 H 2.753 54.168 3.717 1.00 . A A . 136 ARG HG2 1 1
13 29123 1 1 136 ARG HG3 H 3.653 52.664 4.001 1.00 . A A . 136 ARG HG3 1 1
13 29124 1 1 136 ARG HH11 H 1.218 55.323 5.443 1.00 . A A . 136 ARG HH11 1 1
13 29125 1 1 136 ARG HH12 H -0.418 54.878 5.863 1.00 . A A . 136 ARG HH12 1 1
13 29126 1 1 136 ARG HH21 H 0.460 51.817 7.153 1.00 . A A . 136 ARG HH21 1 1
13 29127 1 1 136 ARG HH22 H -0.855 52.942 6.810 1.00 . A A . 136 ARG HH22 1 1
13 29128 1 1 136 ARG N N 5.129 53.074 1.696 1.00 . A A . 136 ARG N 1 1
13 29129 1 1 136 ARG NE N 2.255 53.150 6.249 1.00 . A A . 136 ARG NE 1 1
13 29130 1 1 136 ARG NH1 N 0.563 54.656 5.814 1.00 . A A . 136 ARG NH1 1 1
13 29131 1 1 136 ARG NH2 N 0.121 52.697 6.774 1.00 . A A . 136 ARG NH2 1 1
13 29132 1 1 136 ARG O O 5.979 56.484 1.413 1.00 . A A . 136 ARG O 1 1
13 29133 1 1 136 ARG OXT O 7.374 54.863 1.888 1.00 . A A . 136 ARG OXT 1 1
14 29134 1 1 1 MET C C 7.738 18.758 -22.661 1.00 . A A . 1 MET C 1 1
14 29135 1 1 1 MET CA C 6.699 19.320 -21.692 1.00 . A A . 1 MET CA 1 1
14 29136 1 1 1 MET CB C 7.341 19.923 -20.424 1.00 . A A . 1 MET CB 1 1
14 29137 1 1 1 MET CE C 9.246 23.417 -21.828 1.00 . A A . 1 MET CE 1 1
14 29138 1 1 1 MET CG C 8.373 21.020 -20.718 1.00 . A A . 1 MET CG 1 1
14 29139 1 1 1 MET H1 H 5.251 17.936 -22.184 1.00 . A A . 1 MET H1 1 1
14 29140 1 1 1 MET H2 H 6.167 17.491 -20.908 1.00 . A A . 1 MET H2 1 1
14 29141 1 1 1 MET H3 H 5.002 18.638 -20.728 1.00 . A A . 1 MET H3 1 1
14 29142 1 1 1 MET HA H 6.170 20.122 -22.209 1.00 . A A . 1 MET HA 1 1
14 29143 1 1 1 MET HB2 H 6.556 20.352 -19.799 1.00 . A A . 1 MET HB2 1 1
14 29144 1 1 1 MET HB3 H 7.831 19.134 -19.852 1.00 . A A . 1 MET HB3 1 1
14 29145 1 1 1 MET HE1 H 10.067 22.872 -22.296 1.00 . A A . 1 MET HE1 1 1
14 29146 1 1 1 MET HE2 H 9.037 24.316 -22.408 1.00 . A A . 1 MET HE2 1 1
14 29147 1 1 1 MET HE3 H 9.530 23.705 -20.815 1.00 . A A . 1 MET HE3 1 1
14 29148 1 1 1 MET HG2 H 8.700 21.442 -19.768 1.00 . A A . 1 MET HG2 1 1
14 29149 1 1 1 MET HG3 H 9.249 20.576 -21.190 1.00 . A A . 1 MET HG3 1 1
14 29150 1 1 1 MET N N 5.706 18.272 -21.350 1.00 . A A . 1 MET N 1 1
14 29151 1 1 1 MET O O 8.174 17.618 -22.500 1.00 . A A . 1 MET O 1 1
14 29152 1 1 1 MET SD S 7.767 22.370 -21.771 1.00 . A A . 1 MET SD 1 1
14 29153 1 1 2 SER C C 10.412 18.586 -24.418 1.00 . A A . 2 SER C 1 1
14 29154 1 1 2 SER CA C 9.010 19.101 -24.788 1.00 . A A . 2 SER CA 1 1
14 29155 1 1 2 SER CB C 9.143 20.247 -25.800 1.00 . A A . 2 SER CB 1 1
14 29156 1 1 2 SER H H 7.827 20.496 -23.703 1.00 . A A . 2 SER H 1 1
14 29157 1 1 2 SER HA H 8.496 18.281 -25.292 1.00 . A A . 2 SER HA 1 1
14 29158 1 1 2 SER HB2 H 9.726 19.911 -26.662 1.00 . A A . 2 SER HB2 1 1
14 29159 1 1 2 SER HB3 H 8.154 20.536 -26.149 1.00 . A A . 2 SER HB3 1 1
14 29160 1 1 2 SER HG H 9.829 22.066 -25.873 1.00 . A A . 2 SER HG 1 1
14 29161 1 1 2 SER N N 8.167 19.543 -23.658 1.00 . A A . 2 SER N 1 1
14 29162 1 1 2 SER O O 11.041 17.883 -25.214 1.00 . A A . 2 SER O 1 1
14 29163 1 1 2 SER OG O 9.776 21.366 -25.204 1.00 . A A . 2 SER OG 1 1
14 29164 1 1 3 ARG C C 12.088 16.872 -22.223 1.00 . A A . 3 ARG C 1 1
14 29165 1 1 3 ARG CA C 12.163 18.350 -22.645 1.00 . A A . 3 ARG CA 1 1
14 29166 1 1 3 ARG CB C 12.625 19.231 -21.463 1.00 . A A . 3 ARG CB 1 1
14 29167 1 1 3 ARG CD C 13.981 20.914 -22.853 1.00 . A A . 3 ARG CD 1 1
14 29168 1 1 3 ARG CG C 12.878 20.712 -21.802 1.00 . A A . 3 ARG CG 1 1
14 29169 1 1 3 ARG CZ C 15.102 23.125 -22.454 1.00 . A A . 3 ARG CZ 1 1
14 29170 1 1 3 ARG H H 10.346 19.503 -22.637 1.00 . A A . 3 ARG H 1 1
14 29171 1 1 3 ARG HA H 12.929 18.376 -23.425 1.00 . A A . 3 ARG HA 1 1
14 29172 1 1 3 ARG HB2 H 11.872 19.186 -20.673 1.00 . A A . 3 ARG HB2 1 1
14 29173 1 1 3 ARG HB3 H 13.550 18.814 -21.056 1.00 . A A . 3 ARG HB3 1 1
14 29174 1 1 3 ARG HD2 H 14.893 20.413 -22.526 1.00 . A A . 3 ARG HD2 1 1
14 29175 1 1 3 ARG HD3 H 13.665 20.456 -23.792 1.00 . A A . 3 ARG HD3 1 1
14 29176 1 1 3 ARG HE H 13.724 22.792 -23.835 1.00 . A A . 3 ARG HE 1 1
14 29177 1 1 3 ARG HG2 H 11.956 21.171 -22.164 1.00 . A A . 3 ARG HG2 1 1
14 29178 1 1 3 ARG HG3 H 13.168 21.222 -20.886 1.00 . A A . 3 ARG HG3 1 1
14 29179 1 1 3 ARG HH11 H 14.649 24.769 -23.515 1.00 . A A . 3 ARG HH11 1 1
14 29180 1 1 3 ARG HH12 H 15.871 24.968 -22.287 1.00 . A A . 3 ARG HH12 1 1
14 29181 1 1 3 ARG HH21 H 16.504 23.329 -21.031 1.00 . A A . 3 ARG HH21 1 1
14 29182 1 1 3 ARG HH22 H 15.822 21.728 -21.213 1.00 . A A . 3 ARG HH22 1 1
14 29183 1 1 3 ARG N N 10.903 18.886 -23.206 1.00 . A A . 3 ARG N 1 1
14 29184 1 1 3 ARG NE N 14.244 22.348 -23.093 1.00 . A A . 3 ARG NE 1 1
14 29185 1 1 3 ARG NH1 N 15.211 24.381 -22.772 1.00 . A A . 3 ARG NH1 1 1
14 29186 1 1 3 ARG NH2 N 15.865 22.696 -21.488 1.00 . A A . 3 ARG NH2 1 1
14 29187 1 1 3 ARG O O 13.126 16.281 -21.928 1.00 . A A . 3 ARG O 1 1
14 29188 1 1 4 ASP C C 11.164 14.473 -20.404 1.00 . A A . 4 ASP C 1 1
14 29189 1 1 4 ASP CA C 10.649 14.863 -21.808 1.00 . A A . 4 ASP CA 1 1
14 29190 1 1 4 ASP CB C 11.102 13.896 -22.923 1.00 . A A . 4 ASP CB 1 1
14 29191 1 1 4 ASP CG C 10.457 14.137 -24.299 1.00 . A A . 4 ASP CG 1 1
14 29192 1 1 4 ASP H H 10.090 16.810 -22.475 1.00 . A A . 4 ASP H 1 1
14 29193 1 1 4 ASP HA H 9.564 14.752 -21.723 1.00 . A A . 4 ASP HA 1 1
14 29194 1 1 4 ASP HB2 H 12.189 13.952 -23.020 1.00 . A A . 4 ASP HB2 1 1
14 29195 1 1 4 ASP HB3 H 10.856 12.875 -22.620 1.00 . A A . 4 ASP HB3 1 1
14 29196 1 1 4 ASP N N 10.894 16.269 -22.186 1.00 . A A . 4 ASP N 1 1
14 29197 1 1 4 ASP O O 11.499 13.311 -20.148 1.00 . A A . 4 ASP O 1 1
14 29198 1 1 4 ASP OD1 O 11.028 13.679 -25.317 1.00 . A A . 4 ASP OD1 1 1
14 29199 1 1 4 ASP OD2 O 9.354 14.723 -24.384 1.00 . A A . 4 ASP OD2 1 1
14 29200 1 1 5 ALA C C 10.367 14.303 -17.432 1.00 . A A . 5 ALA C 1 1
14 29201 1 1 5 ALA CA C 11.495 15.162 -18.057 1.00 . A A . 5 ALA CA 1 1
14 29202 1 1 5 ALA CB C 11.678 16.498 -17.323 1.00 . A A . 5 ALA CB 1 1
14 29203 1 1 5 ALA H H 10.930 16.359 -19.725 1.00 . A A . 5 ALA H 1 1
14 29204 1 1 5 ALA HA H 12.438 14.619 -18.004 1.00 . A A . 5 ALA HA 1 1
14 29205 1 1 5 ALA HB1 H 11.925 16.309 -16.277 1.00 . A A . 5 ALA HB1 1 1
14 29206 1 1 5 ALA HB2 H 12.487 17.068 -17.781 1.00 . A A . 5 ALA HB2 1 1
14 29207 1 1 5 ALA HB3 H 10.758 17.079 -17.371 1.00 . A A . 5 ALA HB3 1 1
14 29208 1 1 5 ALA N N 11.215 15.429 -19.469 1.00 . A A . 5 ALA N 1 1
14 29209 1 1 5 ALA O O 9.185 14.602 -17.653 1.00 . A A . 5 ALA O 1 1
14 29210 1 1 6 PRO C C 8.993 12.877 -14.891 1.00 . A A . 6 PRO C 1 1
14 29211 1 1 6 PRO CA C 9.693 12.310 -16.135 1.00 . A A . 6 PRO CA 1 1
14 29212 1 1 6 PRO CB C 10.487 11.041 -15.807 1.00 . A A . 6 PRO CB 1 1
14 29213 1 1 6 PRO CD C 12.025 12.816 -16.276 1.00 . A A . 6 PRO CD 1 1
14 29214 1 1 6 PRO CG C 11.846 11.592 -15.375 1.00 . A A . 6 PRO CG 1 1
14 29215 1 1 6 PRO HA H 8.946 12.086 -16.898 1.00 . A A . 6 PRO HA 1 1
14 29216 1 1 6 PRO HB2 H 10.025 10.446 -15.020 1.00 . A A . 6 PRO HB2 1 1
14 29217 1 1 6 PRO HB3 H 10.609 10.439 -16.709 1.00 . A A . 6 PRO HB3 1 1
14 29218 1 1 6 PRO HD2 H 12.525 13.612 -15.722 1.00 . A A . 6 PRO HD2 1 1
14 29219 1 1 6 PRO HD3 H 12.600 12.536 -17.159 1.00 . A A . 6 PRO HD3 1 1
14 29220 1 1 6 PRO HG2 H 11.799 11.909 -14.331 1.00 . A A . 6 PRO HG2 1 1
14 29221 1 1 6 PRO HG3 H 12.644 10.864 -15.521 1.00 . A A . 6 PRO HG3 1 1
14 29222 1 1 6 PRO N N 10.686 13.236 -16.674 1.00 . A A . 6 PRO N 1 1
14 29223 1 1 6 PRO O O 9.496 13.790 -14.229 1.00 . A A . 6 PRO O 1 1
14 29224 1 1 7 ILE C C 7.843 11.768 -12.150 1.00 . A A . 7 ILE C 1 1
14 29225 1 1 7 ILE CA C 7.160 12.554 -13.269 1.00 . A A . 7 ILE CA 1 1
14 29226 1 1 7 ILE CB C 5.654 12.201 -13.359 1.00 . A A . 7 ILE CB 1 1
14 29227 1 1 7 ILE CD1 C 4.073 12.278 -15.354 1.00 . A A . 7 ILE CD1 1 1
14 29228 1 1 7 ILE CG1 C 4.932 13.104 -14.392 1.00 . A A . 7 ILE CG1 1 1
14 29229 1 1 7 ILE CG2 C 4.922 12.306 -11.999 1.00 . A A . 7 ILE CG2 1 1
14 29230 1 1 7 ILE H H 7.510 11.522 -15.072 1.00 . A A . 7 ILE H 1 1
14 29231 1 1 7 ILE HA H 7.268 13.613 -13.056 1.00 . A A . 7 ILE HA 1 1
14 29232 1 1 7 ILE HB H 5.584 11.159 -13.677 1.00 . A A . 7 ILE HB 1 1
14 29233 1 1 7 ILE HD11 H 3.321 11.717 -14.796 1.00 . A A . 7 ILE HD11 1 1
14 29234 1 1 7 ILE HD12 H 3.573 12.939 -16.062 1.00 . A A . 7 ILE HD12 1 1
14 29235 1 1 7 ILE HD13 H 4.713 11.583 -15.902 1.00 . A A . 7 ILE HD13 1 1
14 29236 1 1 7 ILE HG12 H 4.302 13.837 -13.884 1.00 . A A . 7 ILE HG12 1 1
14 29237 1 1 7 ILE HG13 H 5.655 13.661 -14.991 1.00 . A A . 7 ILE HG13 1 1
14 29238 1 1 7 ILE HG21 H 5.038 13.304 -11.578 1.00 . A A . 7 ILE HG21 1 1
14 29239 1 1 7 ILE HG22 H 3.858 12.112 -12.139 1.00 . A A . 7 ILE HG22 1 1
14 29240 1 1 7 ILE HG23 H 5.288 11.572 -11.276 1.00 . A A . 7 ILE HG23 1 1
14 29241 1 1 7 ILE N N 7.846 12.295 -14.534 1.00 . A A . 7 ILE N 1 1
14 29242 1 1 7 ILE O O 8.240 10.612 -12.332 1.00 . A A . 7 ILE O 1 1
14 29243 1 1 8 LYS C C 7.430 12.130 -8.580 1.00 . A A . 8 LYS C 1 1
14 29244 1 1 8 LYS CA C 8.367 11.757 -9.724 1.00 . A A . 8 LYS CA 1 1
14 29245 1 1 8 LYS CB C 9.801 12.184 -9.373 1.00 . A A . 8 LYS CB 1 1
14 29246 1 1 8 LYS CD C 12.273 12.040 -9.905 1.00 . A A . 8 LYS CD 1 1
14 29247 1 1 8 LYS CE C 12.531 13.411 -9.250 1.00 . A A . 8 LYS CE 1 1
14 29248 1 1 8 LYS CG C 10.846 11.902 -10.466 1.00 . A A . 8 LYS CG 1 1
14 29249 1 1 8 LYS H H 7.559 13.327 -10.917 1.00 . A A . 8 LYS H 1 1
14 29250 1 1 8 LYS HA H 8.339 10.671 -9.833 1.00 . A A . 8 LYS HA 1 1
14 29251 1 1 8 LYS HB2 H 9.791 13.255 -9.160 1.00 . A A . 8 LYS HB2 1 1
14 29252 1 1 8 LYS HB3 H 10.097 11.658 -8.463 1.00 . A A . 8 LYS HB3 1 1
14 29253 1 1 8 LYS HD2 H 12.428 11.253 -9.164 1.00 . A A . 8 LYS HD2 1 1
14 29254 1 1 8 LYS HD3 H 12.988 11.886 -10.714 1.00 . A A . 8 LYS HD3 1 1
14 29255 1 1 8 LYS HE2 H 12.521 14.182 -10.029 1.00 . A A . 8 LYS HE2 1 1
14 29256 1 1 8 LYS HE3 H 11.729 13.635 -8.536 1.00 . A A . 8 LYS HE3 1 1
14 29257 1 1 8 LYS HG2 H 10.714 10.887 -10.842 1.00 . A A . 8 LYS HG2 1 1
14 29258 1 1 8 LYS HG3 H 10.703 12.591 -11.302 1.00 . A A . 8 LYS HG3 1 1
14 29259 1 1 8 LYS HZ1 H 14.044 14.359 -8.193 1.00 . A A . 8 LYS HZ1 1 1
14 29260 1 1 8 LYS HZ2 H 13.738 12.846 -7.680 1.00 . A A . 8 LYS HZ2 1 1
14 29261 1 1 8 LYS HZ3 H 14.584 13.098 -9.074 1.00 . A A . 8 LYS HZ3 1 1
14 29262 1 1 8 LYS N N 7.927 12.385 -10.973 1.00 . A A . 8 LYS N 1 1
14 29263 1 1 8 LYS NZ N 13.817 13.429 -8.511 1.00 . A A . 8 LYS NZ 1 1
14 29264 1 1 8 LYS O O 6.828 13.206 -8.587 1.00 . A A . 8 LYS O 1 1
14 29265 1 1 9 ALA C C 7.565 11.094 -5.105 1.00 . A A . 9 ALA C 1 1
14 29266 1 1 9 ALA CA C 6.708 11.549 -6.297 1.00 . A A . 9 ALA CA 1 1
14 29267 1 1 9 ALA CB C 5.301 10.985 -6.315 1.00 . A A . 9 ALA CB 1 1
14 29268 1 1 9 ALA H H 7.857 10.391 -7.666 1.00 . A A . 9 ALA H 1 1
14 29269 1 1 9 ALA HA H 6.607 12.632 -6.190 1.00 . A A . 9 ALA HA 1 1
14 29270 1 1 9 ALA HB1 H 5.345 9.898 -6.345 1.00 . A A . 9 ALA HB1 1 1
14 29271 1 1 9 ALA HB2 H 4.823 11.323 -5.395 1.00 . A A . 9 ALA HB2 1 1
14 29272 1 1 9 ALA HB3 H 4.773 11.365 -7.194 1.00 . A A . 9 ALA HB3 1 1
14 29273 1 1 9 ALA N N 7.374 11.271 -7.568 1.00 . A A . 9 ALA N 1 1
14 29274 1 1 9 ALA O O 7.145 10.371 -4.200 1.00 . A A . 9 ALA O 1 1
14 29275 1 1 10 ASP C C 9.365 12.119 -2.735 1.00 . A A . 10 ASP C 1 1
14 29276 1 1 10 ASP CA C 9.814 11.498 -4.076 1.00 . A A . 10 ASP CA 1 1
14 29277 1 1 10 ASP CB C 11.064 12.246 -4.575 1.00 . A A . 10 ASP CB 1 1
14 29278 1 1 10 ASP CG C 11.881 11.517 -5.655 1.00 . A A . 10 ASP CG 1 1
14 29279 1 1 10 ASP H H 9.024 12.107 -5.963 1.00 . A A . 10 ASP H 1 1
14 29280 1 1 10 ASP HA H 10.066 10.453 -3.896 1.00 . A A . 10 ASP HA 1 1
14 29281 1 1 10 ASP HB2 H 10.723 13.213 -4.964 1.00 . A A . 10 ASP HB2 1 1
14 29282 1 1 10 ASP HB3 H 11.724 12.436 -3.730 1.00 . A A . 10 ASP HB3 1 1
14 29283 1 1 10 ASP N N 8.799 11.583 -5.135 1.00 . A A . 10 ASP N 1 1
14 29284 1 1 10 ASP O O 9.969 11.836 -1.700 1.00 . A A . 10 ASP O 1 1
14 29285 1 1 10 ASP OD1 O 11.607 10.336 -5.966 1.00 . A A . 10 ASP OD1 1 1
14 29286 1 1 10 ASP OD2 O 12.828 12.132 -6.197 1.00 . A A . 10 ASP OD2 1 1
14 29287 1 1 11 LYS C C 8.620 14.612 -0.878 1.00 . A A . 11 LYS C 1 1
14 29288 1 1 11 LYS CA C 7.670 13.676 -1.657 1.00 . A A . 11 LYS CA 1 1
14 29289 1 1 11 LYS CB C 6.913 12.687 -0.732 1.00 . A A . 11 LYS CB 1 1
14 29290 1 1 11 LYS CD C 5.125 10.863 -0.942 1.00 . A A . 11 LYS CD 1 1
14 29291 1 1 11 LYS CE C 3.647 10.647 -1.309 1.00 . A A . 11 LYS CE 1 1
14 29292 1 1 11 LYS CG C 5.505 12.314 -1.253 1.00 . A A . 11 LYS CG 1 1
14 29293 1 1 11 LYS H H 7.913 13.057 -3.704 1.00 . A A . 11 LYS H 1 1
14 29294 1 1 11 LYS HA H 6.916 14.331 -2.097 1.00 . A A . 11 LYS HA 1 1
14 29295 1 1 11 LYS HB2 H 7.509 11.785 -0.604 1.00 . A A . 11 LYS HB2 1 1
14 29296 1 1 11 LYS HB3 H 6.796 13.129 0.256 1.00 . A A . 11 LYS HB3 1 1
14 29297 1 1 11 LYS HD2 H 5.760 10.201 -1.532 1.00 . A A . 11 LYS HD2 1 1
14 29298 1 1 11 LYS HD3 H 5.282 10.669 0.119 1.00 . A A . 11 LYS HD3 1 1
14 29299 1 1 11 LYS HE2 H 3.019 11.194 -0.591 1.00 . A A . 11 LYS HE2 1 1
14 29300 1 1 11 LYS HE3 H 3.468 11.090 -2.294 1.00 . A A . 11 LYS HE3 1 1
14 29301 1 1 11 LYS HG2 H 4.757 12.958 -0.779 1.00 . A A . 11 LYS HG2 1 1
14 29302 1 1 11 LYS HG3 H 5.454 12.457 -2.333 1.00 . A A . 11 LYS HG3 1 1
14 29303 1 1 11 LYS HZ1 H 3.440 8.742 -0.467 1.00 . A A . 11 LYS HZ1 1 1
14 29304 1 1 11 LYS HZ2 H 2.309 9.084 -1.591 1.00 . A A . 11 LYS HZ2 1 1
14 29305 1 1 11 LYS HZ3 H 3.818 8.712 -2.051 1.00 . A A . 11 LYS HZ3 1 1
14 29306 1 1 11 LYS N N 8.307 12.947 -2.776 1.00 . A A . 11 LYS N 1 1
14 29307 1 1 11 LYS NZ N 3.283 9.204 -1.349 1.00 . A A . 11 LYS NZ 1 1
14 29308 1 1 11 LYS O O 9.412 14.189 -0.035 1.00 . A A . 11 LYS O 1 1
14 29309 1 1 12 ASP C C 8.542 17.121 1.049 1.00 . A A . 12 ASP C 1 1
14 29310 1 1 12 ASP CA C 9.119 17.013 -0.385 1.00 . A A . 12 ASP CA 1 1
14 29311 1 1 12 ASP CB C 8.941 18.345 -1.143 1.00 . A A . 12 ASP CB 1 1
14 29312 1 1 12 ASP CG C 9.576 18.398 -2.542 1.00 . A A . 12 ASP CG 1 1
14 29313 1 1 12 ASP H H 7.864 16.169 -1.892 1.00 . A A . 12 ASP H 1 1
14 29314 1 1 12 ASP HA H 10.187 16.816 -0.287 1.00 . A A . 12 ASP HA 1 1
14 29315 1 1 12 ASP HB2 H 7.871 18.555 -1.229 1.00 . A A . 12 ASP HB2 1 1
14 29316 1 1 12 ASP HB3 H 9.390 19.143 -0.551 1.00 . A A . 12 ASP HB3 1 1
14 29317 1 1 12 ASP N N 8.497 15.914 -1.152 1.00 . A A . 12 ASP N 1 1
14 29318 1 1 12 ASP O O 7.626 16.385 1.411 1.00 . A A . 12 ASP O 1 1
14 29319 1 1 12 ASP OD1 O 9.206 19.297 -3.333 1.00 . A A . 12 ASP OD1 1 1
14 29320 1 1 12 ASP OD2 O 10.468 17.581 -2.866 1.00 . A A . 12 ASP OD2 1 1
14 29321 1 1 13 TYR C C 7.231 18.069 3.696 1.00 . A A . 13 TYR C 1 1
14 29322 1 1 13 TYR CA C 8.725 18.088 3.324 1.00 . A A . 13 TYR CA 1 1
14 29323 1 1 13 TYR CB C 9.447 19.279 3.974 1.00 . A A . 13 TYR CB 1 1
14 29324 1 1 13 TYR CD1 C 11.417 20.348 2.773 1.00 . A A . 13 TYR CD1 1 1
14 29325 1 1 13 TYR CD2 C 11.816 18.421 4.213 1.00 . A A . 13 TYR CD2 1 1
14 29326 1 1 13 TYR CE1 C 12.787 20.393 2.449 1.00 . A A . 13 TYR CE1 1 1
14 29327 1 1 13 TYR CE2 C 13.186 18.461 3.888 1.00 . A A . 13 TYR CE2 1 1
14 29328 1 1 13 TYR CG C 10.929 19.360 3.654 1.00 . A A . 13 TYR CG 1 1
14 29329 1 1 13 TYR CZ C 13.676 19.448 3.007 1.00 . A A . 13 TYR CZ 1 1
14 29330 1 1 13 TYR H H 9.775 18.644 1.548 1.00 . A A . 13 TYR H 1 1
14 29331 1 1 13 TYR HA H 9.147 17.190 3.751 1.00 . A A . 13 TYR HA 1 1
14 29332 1 1 13 TYR HB2 H 8.968 20.205 3.656 1.00 . A A . 13 TYR HB2 1 1
14 29333 1 1 13 TYR HB3 H 9.337 19.204 5.056 1.00 . A A . 13 TYR HB3 1 1
14 29334 1 1 13 TYR HD1 H 10.738 21.076 2.341 1.00 . A A . 13 TYR HD1 1 1
14 29335 1 1 13 TYR HD2 H 11.444 17.658 4.887 1.00 . A A . 13 TYR HD2 1 1
14 29336 1 1 13 TYR HE1 H 13.158 21.150 1.774 1.00 . A A . 13 TYR HE1 1 1
14 29337 1 1 13 TYR HE2 H 13.869 17.736 4.305 1.00 . A A . 13 TYR HE2 1 1
14 29338 1 1 13 TYR HH H 15.200 20.193 2.072 1.00 . A A . 13 TYR HH 1 1
14 29339 1 1 13 TYR N N 9.029 18.049 1.881 1.00 . A A . 13 TYR N 1 1
14 29340 1 1 13 TYR O O 6.811 17.288 4.546 1.00 . A A . 13 TYR O 1 1
14 29341 1 1 13 TYR OH O 14.996 19.474 2.684 1.00 . A A . 13 TYR OH 1 1
14 29342 1 1 14 SER C C 4.199 17.689 2.623 1.00 . A A . 14 SER C 1 1
14 29343 1 1 14 SER CA C 4.931 18.887 3.238 1.00 . A A . 14 SER CA 1 1
14 29344 1 1 14 SER CB C 4.360 20.196 2.667 1.00 . A A . 14 SER CB 1 1
14 29345 1 1 14 SER H H 6.775 19.472 2.332 1.00 . A A . 14 SER H 1 1
14 29346 1 1 14 SER HA H 4.750 18.823 4.309 1.00 . A A . 14 SER HA 1 1
14 29347 1 1 14 SER HB2 H 3.283 20.239 2.847 1.00 . A A . 14 SER HB2 1 1
14 29348 1 1 14 SER HB3 H 4.830 21.044 3.164 1.00 . A A . 14 SER HB3 1 1
14 29349 1 1 14 SER HG H 4.520 21.233 1.031 1.00 . A A . 14 SER HG 1 1
14 29350 1 1 14 SER N N 6.392 18.866 3.034 1.00 . A A . 14 SER N 1 1
14 29351 1 1 14 SER O O 3.002 17.496 2.839 1.00 . A A . 14 SER O 1 1
14 29352 1 1 14 SER OG O 4.616 20.298 1.275 1.00 . A A . 14 SER OG 1 1
14 29353 1 1 15 GLN C C 4.966 14.409 1.969 1.00 . A A . 15 GLN C 1 1
14 29354 1 1 15 GLN CA C 4.507 15.665 1.199 1.00 . A A . 15 GLN CA 1 1
14 29355 1 1 15 GLN CB C 4.929 15.727 -0.278 1.00 . A A . 15 GLN CB 1 1
14 29356 1 1 15 GLN CD C 3.250 17.509 -1.013 1.00 . A A . 15 GLN CD 1 1
14 29357 1 1 15 GLN CG C 4.718 17.082 -0.980 1.00 . A A . 15 GLN CG 1 1
14 29358 1 1 15 GLN H H 5.928 17.063 1.852 1.00 . A A . 15 GLN H 1 1
14 29359 1 1 15 GLN HA H 3.429 15.639 1.203 1.00 . A A . 15 GLN HA 1 1
14 29360 1 1 15 GLN HB2 H 5.979 15.470 -0.343 1.00 . A A . 15 GLN HB2 1 1
14 29361 1 1 15 GLN HB3 H 4.351 14.989 -0.829 1.00 . A A . 15 GLN HB3 1 1
14 29362 1 1 15 GLN HE21 H 1.946 18.958 -0.571 1.00 . A A . 15 GLN HE21 1 1
14 29363 1 1 15 GLN HE22 H 3.603 19.265 -0.065 1.00 . A A . 15 GLN HE22 1 1
14 29364 1 1 15 GLN HG2 H 5.326 17.856 -0.504 1.00 . A A . 15 GLN HG2 1 1
14 29365 1 1 15 GLN HG3 H 5.062 16.995 -2.011 1.00 . A A . 15 GLN HG3 1 1
14 29366 1 1 15 GLN N N 4.937 16.872 1.882 1.00 . A A . 15 GLN N 1 1
14 29367 1 1 15 GLN NE2 N 2.915 18.686 -0.536 1.00 . A A . 15 GLN NE2 1 1
14 29368 1 1 15 GLN O O 4.380 13.348 1.801 1.00 . A A . 15 GLN O 1 1
14 29369 1 1 15 GLN OE1 O 2.376 16.793 -1.484 1.00 . A A . 15 GLN OE1 1 1
14 29370 1 1 16 ILE C C 4.965 13.168 4.685 1.00 . A A . 16 ILE C 1 1
14 29371 1 1 16 ILE CA C 6.232 13.478 3.905 1.00 . A A . 16 ILE CA 1 1
14 29372 1 1 16 ILE CB C 7.273 13.979 4.930 1.00 . A A . 16 ILE CB 1 1
14 29373 1 1 16 ILE CD1 C 9.653 14.940 5.053 1.00 . A A . 16 ILE CD1 1 1
14 29374 1 1 16 ILE CG1 C 8.592 14.247 4.197 1.00 . A A . 16 ILE CG1 1 1
14 29375 1 1 16 ILE CG2 C 7.411 13.013 6.127 1.00 . A A . 16 ILE CG2 1 1
14 29376 1 1 16 ILE H H 6.478 15.369 2.910 1.00 . A A . 16 ILE H 1 1
14 29377 1 1 16 ILE HA H 6.584 12.575 3.407 1.00 . A A . 16 ILE HA 1 1
14 29378 1 1 16 ILE HB H 6.923 14.927 5.339 1.00 . A A . 16 ILE HB 1 1
14 29379 1 1 16 ILE HD11 H 10.043 14.261 5.810 1.00 . A A . 16 ILE HD11 1 1
14 29380 1 1 16 ILE HD12 H 10.471 15.260 4.410 1.00 . A A . 16 ILE HD12 1 1
14 29381 1 1 16 ILE HD13 H 9.212 15.816 5.532 1.00 . A A . 16 ILE HD13 1 1
14 29382 1 1 16 ILE HG12 H 8.977 13.313 3.794 1.00 . A A . 16 ILE HG12 1 1
14 29383 1 1 16 ILE HG13 H 8.368 14.920 3.373 1.00 . A A . 16 ILE HG13 1 1
14 29384 1 1 16 ILE HG21 H 7.563 11.991 5.782 1.00 . A A . 16 ILE HG21 1 1
14 29385 1 1 16 ILE HG22 H 8.242 13.307 6.763 1.00 . A A . 16 ILE HG22 1 1
14 29386 1 1 16 ILE HG23 H 6.510 13.051 6.750 1.00 . A A . 16 ILE HG23 1 1
14 29387 1 1 16 ILE N N 5.927 14.521 2.899 1.00 . A A . 16 ILE N 1 1
14 29388 1 1 16 ILE O O 4.622 12.024 4.976 1.00 . A A . 16 ILE O 1 1
14 29389 1 1 17 LEU C C 1.895 13.353 4.946 1.00 . A A . 17 LEU C 1 1
14 29390 1 1 17 LEU CA C 2.974 14.190 5.694 1.00 . A A . 17 LEU CA 1 1
14 29391 1 1 17 LEU CB C 2.551 15.650 5.887 1.00 . A A . 17 LEU CB 1 1
14 29392 1 1 17 LEU CD1 C 2.911 18.037 6.514 1.00 . A A . 17 LEU CD1 1 1
14 29393 1 1 17 LEU CD2 C 4.361 16.348 7.622 1.00 . A A . 17 LEU CD2 1 1
14 29394 1 1 17 LEU CG C 3.604 16.691 6.337 1.00 . A A . 17 LEU CG 1 1
14 29395 1 1 17 LEU H H 4.591 15.150 4.715 1.00 . A A . 17 LEU H 1 1
14 29396 1 1 17 LEU HA H 3.140 13.730 6.670 1.00 . A A . 17 LEU HA 1 1
14 29397 1 1 17 LEU HB2 H 2.210 15.975 4.907 1.00 . A A . 17 LEU HB2 1 1
14 29398 1 1 17 LEU HB3 H 1.733 15.653 6.600 1.00 . A A . 17 LEU HB3 1 1
14 29399 1 1 17 LEU HD11 H 2.467 18.336 5.564 1.00 . A A . 17 LEU HD11 1 1
14 29400 1 1 17 LEU HD12 H 2.130 17.985 7.277 1.00 . A A . 17 LEU HD12 1 1
14 29401 1 1 17 LEU HD13 H 3.644 18.784 6.806 1.00 . A A . 17 LEU HD13 1 1
14 29402 1 1 17 LEU HD21 H 3.686 15.984 8.400 1.00 . A A . 17 LEU HD21 1 1
14 29403 1 1 17 LEU HD22 H 5.113 15.597 7.392 1.00 . A A . 17 LEU HD22 1 1
14 29404 1 1 17 LEU HD23 H 4.886 17.220 8.012 1.00 . A A . 17 LEU HD23 1 1
14 29405 1 1 17 LEU HG H 4.342 16.811 5.545 1.00 . A A . 17 LEU HG 1 1
14 29406 1 1 17 LEU N N 4.233 14.236 4.983 1.00 . A A . 17 LEU N 1 1
14 29407 1 1 17 LEU O O 0.914 12.941 5.566 1.00 . A A . 17 LEU O 1 1
14 29408 1 1 18 LYS C C 1.581 10.678 3.134 1.00 . A A . 18 LYS C 1 1
14 29409 1 1 18 LYS CA C 1.274 12.144 2.825 1.00 . A A . 18 LYS CA 1 1
14 29410 1 1 18 LYS CB C 1.508 12.346 1.317 1.00 . A A . 18 LYS CB 1 1
14 29411 1 1 18 LYS CD C -0.157 14.062 0.438 1.00 . A A . 18 LYS CD 1 1
14 29412 1 1 18 LYS CE C -0.314 15.505 -0.070 1.00 . A A . 18 LYS CE 1 1
14 29413 1 1 18 LYS CG C 1.309 13.771 0.786 1.00 . A A . 18 LYS CG 1 1
14 29414 1 1 18 LYS H H 2.930 13.403 3.209 1.00 . A A . 18 LYS H 1 1
14 29415 1 1 18 LYS HA H 0.230 12.332 3.017 1.00 . A A . 18 LYS HA 1 1
14 29416 1 1 18 LYS HB2 H 2.524 12.037 1.089 1.00 . A A . 18 LYS HB2 1 1
14 29417 1 1 18 LYS HB3 H 0.857 11.670 0.760 1.00 . A A . 18 LYS HB3 1 1
14 29418 1 1 18 LYS HD2 H -0.488 13.367 -0.337 1.00 . A A . 18 LYS HD2 1 1
14 29419 1 1 18 LYS HD3 H -0.774 13.919 1.327 1.00 . A A . 18 LYS HD3 1 1
14 29420 1 1 18 LYS HE2 H 0.028 16.194 0.707 1.00 . A A . 18 LYS HE2 1 1
14 29421 1 1 18 LYS HE3 H 0.326 15.641 -0.945 1.00 . A A . 18 LYS HE3 1 1
14 29422 1 1 18 LYS HG2 H 1.636 14.482 1.541 1.00 . A A . 18 LYS HG2 1 1
14 29423 1 1 18 LYS HG3 H 1.944 13.889 -0.100 1.00 . A A . 18 LYS HG3 1 1
14 29424 1 1 18 LYS HZ1 H -2.062 15.206 -1.153 1.00 . A A . 18 LYS HZ1 1 1
14 29425 1 1 18 LYS HZ2 H -2.334 15.710 0.371 1.00 . A A . 18 LYS HZ2 1 1
14 29426 1 1 18 LYS HZ3 H -1.815 16.762 -0.753 1.00 . A A . 18 LYS HZ3 1 1
14 29427 1 1 18 LYS N N 2.085 13.064 3.640 1.00 . A A . 18 LYS N 1 1
14 29428 1 1 18 LYS NZ N -1.723 15.813 -0.424 1.00 . A A . 18 LYS NZ 1 1
14 29429 1 1 18 LYS O O 0.668 9.856 3.202 1.00 . A A . 18 LYS O 1 1
14 29430 1 1 19 GLU C C 3.358 8.493 4.847 1.00 . A A . 19 GLU C 1 1
14 29431 1 1 19 GLU CA C 3.358 8.979 3.402 1.00 . A A . 19 GLU CA 1 1
14 29432 1 1 19 GLU CB C 4.755 8.810 2.782 1.00 . A A . 19 GLU CB 1 1
14 29433 1 1 19 GLU CD C 7.273 8.745 3.145 1.00 . A A . 19 GLU CD 1 1
14 29434 1 1 19 GLU CG C 5.935 9.296 3.646 1.00 . A A . 19 GLU CG 1 1
14 29435 1 1 19 GLU H H 3.544 11.104 3.263 1.00 . A A . 19 GLU H 1 1
14 29436 1 1 19 GLU HA H 2.678 8.336 2.851 1.00 . A A . 19 GLU HA 1 1
14 29437 1 1 19 GLU HB2 H 4.890 7.747 2.593 1.00 . A A . 19 GLU HB2 1 1
14 29438 1 1 19 GLU HB3 H 4.785 9.324 1.824 1.00 . A A . 19 GLU HB3 1 1
14 29439 1 1 19 GLU HG2 H 5.943 10.382 3.653 1.00 . A A . 19 GLU HG2 1 1
14 29440 1 1 19 GLU HG3 H 5.809 8.956 4.678 1.00 . A A . 19 GLU HG3 1 1
14 29441 1 1 19 GLU N N 2.871 10.354 3.256 1.00 . A A . 19 GLU N 1 1
14 29442 1 1 19 GLU O O 3.177 7.308 5.098 1.00 . A A . 19 GLU O 1 1
14 29443 1 1 19 GLU OE1 O 8.124 9.522 2.655 1.00 . A A . 19 GLU OE1 1 1
14 29444 1 1 19 GLU OE2 O 7.498 7.516 3.260 1.00 . A A . 19 GLU OE2 1 1
14 29445 1 1 20 GLU C C 2.212 8.746 7.710 1.00 . A A . 20 GLU C 1 1
14 29446 1 1 20 GLU CA C 3.620 9.029 7.211 1.00 . A A . 20 GLU CA 1 1
14 29447 1 1 20 GLU CB C 4.309 10.138 8.015 1.00 . A A . 20 GLU CB 1 1
14 29448 1 1 20 GLU CD C 6.522 9.110 8.878 1.00 . A A . 20 GLU CD 1 1
14 29449 1 1 20 GLU CG C 5.835 10.053 7.873 1.00 . A A . 20 GLU CG 1 1
14 29450 1 1 20 GLU H H 3.849 10.338 5.533 1.00 . A A . 20 GLU H 1 1
14 29451 1 1 20 GLU HA H 4.182 8.104 7.336 1.00 . A A . 20 GLU HA 1 1
14 29452 1 1 20 GLU HB2 H 3.977 11.104 7.630 1.00 . A A . 20 GLU HB2 1 1
14 29453 1 1 20 GLU HB3 H 4.032 10.073 9.065 1.00 . A A . 20 GLU HB3 1 1
14 29454 1 1 20 GLU HG2 H 6.072 9.720 6.863 1.00 . A A . 20 GLU HG2 1 1
14 29455 1 1 20 GLU HG3 H 6.231 11.061 8.007 1.00 . A A . 20 GLU HG3 1 1
14 29456 1 1 20 GLU N N 3.589 9.391 5.801 1.00 . A A . 20 GLU N 1 1
14 29457 1 1 20 GLU O O 2.025 7.771 8.425 1.00 . A A . 20 GLU O 1 1
14 29458 1 1 20 GLU OE1 O 5.925 8.101 9.314 1.00 . A A . 20 GLU OE1 1 1
14 29459 1 1 20 GLU OE2 O 7.702 9.350 9.223 1.00 . A A . 20 GLU OE2 1 1
14 29460 1 1 21 PHE C C -0.653 7.869 7.737 1.00 . A A . 21 PHE C 1 1
14 29461 1 1 21 PHE CA C -0.189 9.342 7.665 1.00 . A A . 21 PHE CA 1 1
14 29462 1 1 21 PHE CB C -1.102 10.219 6.798 1.00 . A A . 21 PHE CB 1 1
14 29463 1 1 21 PHE CD1 C -3.395 9.411 6.065 1.00 . A A . 21 PHE CD1 1 1
14 29464 1 1 21 PHE CD2 C -3.144 10.349 8.295 1.00 . A A . 21 PHE CD2 1 1
14 29465 1 1 21 PHE CE1 C -4.760 9.181 6.317 1.00 . A A . 21 PHE CE1 1 1
14 29466 1 1 21 PHE CE2 C -4.508 10.118 8.548 1.00 . A A . 21 PHE CE2 1 1
14 29467 1 1 21 PHE CG C -2.581 9.998 7.053 1.00 . A A . 21 PHE CG 1 1
14 29468 1 1 21 PHE CZ C -5.316 9.532 7.560 1.00 . A A . 21 PHE CZ 1 1
14 29469 1 1 21 PHE H H 1.453 10.246 6.610 1.00 . A A . 21 PHE H 1 1
14 29470 1 1 21 PHE HA H -0.272 9.714 8.684 1.00 . A A . 21 PHE HA 1 1
14 29471 1 1 21 PHE HB2 H -0.870 11.265 6.996 1.00 . A A . 21 PHE HB2 1 1
14 29472 1 1 21 PHE HB3 H -0.891 10.030 5.747 1.00 . A A . 21 PHE HB3 1 1
14 29473 1 1 21 PHE HD1 H -2.971 9.130 5.110 1.00 . A A . 21 PHE HD1 1 1
14 29474 1 1 21 PHE HD2 H -2.526 10.787 9.067 1.00 . A A . 21 PHE HD2 1 1
14 29475 1 1 21 PHE HE1 H -5.384 8.731 5.554 1.00 . A A . 21 PHE HE1 1 1
14 29476 1 1 21 PHE HE2 H -4.932 10.387 9.508 1.00 . A A . 21 PHE HE2 1 1
14 29477 1 1 21 PHE HZ H -6.366 9.354 7.754 1.00 . A A . 21 PHE HZ 1 1
14 29478 1 1 21 PHE N N 1.212 9.512 7.263 1.00 . A A . 21 PHE N 1 1
14 29479 1 1 21 PHE O O -1.038 7.461 8.832 1.00 . A A . 21 PHE O 1 1
14 29480 1 1 22 PRO C C -0.050 4.821 7.800 1.00 . A A . 22 PRO C 1 1
14 29481 1 1 22 PRO CA C -0.898 5.603 6.795 1.00 . A A . 22 PRO CA 1 1
14 29482 1 1 22 PRO CB C -0.659 5.013 5.409 1.00 . A A . 22 PRO CB 1 1
14 29483 1 1 22 PRO CD C -0.138 7.341 5.325 1.00 . A A . 22 PRO CD 1 1
14 29484 1 1 22 PRO CG C 0.245 6.009 4.683 1.00 . A A . 22 PRO CG 1 1
14 29485 1 1 22 PRO HA H -1.951 5.493 7.055 1.00 . A A . 22 PRO HA 1 1
14 29486 1 1 22 PRO HB2 H -0.154 4.055 5.508 1.00 . A A . 22 PRO HB2 1 1
14 29487 1 1 22 PRO HB3 H -1.613 4.919 4.892 1.00 . A A . 22 PRO HB3 1 1
14 29488 1 1 22 PRO HD2 H 0.708 8.021 5.292 1.00 . A A . 22 PRO HD2 1 1
14 29489 1 1 22 PRO HD3 H -0.980 7.775 4.788 1.00 . A A . 22 PRO HD3 1 1
14 29490 1 1 22 PRO HG2 H 1.294 5.762 4.878 1.00 . A A . 22 PRO HG2 1 1
14 29491 1 1 22 PRO HG3 H 0.066 6.012 3.607 1.00 . A A . 22 PRO HG3 1 1
14 29492 1 1 22 PRO N N -0.552 7.025 6.686 1.00 . A A . 22 PRO N 1 1
14 29493 1 1 22 PRO O O -0.556 3.946 8.513 1.00 . A A . 22 PRO O 1 1
14 29494 1 1 23 LYS C C 1.935 4.660 10.179 1.00 . A A . 23 LYS C 1 1
14 29495 1 1 23 LYS CA C 2.235 4.432 8.698 1.00 . A A . 23 LYS CA 1 1
14 29496 1 1 23 LYS CB C 3.654 4.888 8.306 1.00 . A A . 23 LYS CB 1 1
14 29497 1 1 23 LYS CD C 5.203 5.044 6.212 1.00 . A A . 23 LYS CD 1 1
14 29498 1 1 23 LYS CE C 5.073 4.795 4.700 1.00 . A A . 23 LYS CE 1 1
14 29499 1 1 23 LYS CG C 3.900 4.528 6.826 1.00 . A A . 23 LYS CG 1 1
14 29500 1 1 23 LYS H H 1.600 5.843 7.219 1.00 . A A . 23 LYS H 1 1
14 29501 1 1 23 LYS HA H 2.155 3.359 8.524 1.00 . A A . 23 LYS HA 1 1
14 29502 1 1 23 LYS HB2 H 3.755 5.962 8.474 1.00 . A A . 23 LYS HB2 1 1
14 29503 1 1 23 LYS HB3 H 4.387 4.377 8.930 1.00 . A A . 23 LYS HB3 1 1
14 29504 1 1 23 LYS HD2 H 5.319 6.114 6.403 1.00 . A A . 23 LYS HD2 1 1
14 29505 1 1 23 LYS HD3 H 6.050 4.497 6.631 1.00 . A A . 23 LYS HD3 1 1
14 29506 1 1 23 LYS HE2 H 4.810 3.744 4.551 1.00 . A A . 23 LYS HE2 1 1
14 29507 1 1 23 LYS HE3 H 4.228 5.395 4.323 1.00 . A A . 23 LYS HE3 1 1
14 29508 1 1 23 LYS HG2 H 3.874 3.441 6.732 1.00 . A A . 23 LYS HG2 1 1
14 29509 1 1 23 LYS HG3 H 3.091 4.928 6.218 1.00 . A A . 23 LYS HG3 1 1
14 29510 1 1 23 LYS HZ1 H 7.103 4.554 4.336 1.00 . A A . 23 LYS HZ1 1 1
14 29511 1 1 23 LYS HZ2 H 6.237 4.820 2.990 1.00 . A A . 23 LYS HZ2 1 1
14 29512 1 1 23 LYS HZ3 H 6.594 6.063 3.969 1.00 . A A . 23 LYS HZ3 1 1
14 29513 1 1 23 LYS N N 1.254 5.111 7.840 1.00 . A A . 23 LYS N 1 1
14 29514 1 1 23 LYS NZ N 6.330 5.080 3.960 1.00 . A A . 23 LYS NZ 1 1
14 29515 1 1 23 LYS O O 2.120 3.746 10.986 1.00 . A A . 23 LYS O 1 1
14 29516 1 1 24 ILE C C -0.558 5.692 12.068 1.00 . A A . 24 ILE C 1 1
14 29517 1 1 24 ILE CA C 0.883 6.127 11.872 1.00 . A A . 24 ILE CA 1 1
14 29518 1 1 24 ILE CB C 1.074 7.594 12.315 1.00 . A A . 24 ILE CB 1 1
14 29519 1 1 24 ILE CD1 C -0.515 9.045 13.685 1.00 . A A . 24 ILE CD1 1 1
14 29520 1 1 24 ILE CG1 C -0.170 8.534 12.290 1.00 . A A . 24 ILE CG1 1 1
14 29521 1 1 24 ILE CG2 C 2.172 8.291 11.508 1.00 . A A . 24 ILE CG2 1 1
14 29522 1 1 24 ILE H H 1.345 6.553 9.813 1.00 . A A . 24 ILE H 1 1
14 29523 1 1 24 ILE HA H 1.478 5.532 12.564 1.00 . A A . 24 ILE HA 1 1
14 29524 1 1 24 ILE HB H 1.416 7.503 13.347 1.00 . A A . 24 ILE HB 1 1
14 29525 1 1 24 ILE HD11 H 0.396 9.424 14.165 1.00 . A A . 24 ILE HD11 1 1
14 29526 1 1 24 ILE HD12 H -1.246 9.846 13.604 1.00 . A A . 24 ILE HD12 1 1
14 29527 1 1 24 ILE HD13 H -0.965 8.240 14.263 1.00 . A A . 24 ILE HD13 1 1
14 29528 1 1 24 ILE HG12 H 0.024 9.396 11.660 1.00 . A A . 24 ILE HG12 1 1
14 29529 1 1 24 ILE HG13 H -1.055 8.085 11.856 1.00 . A A . 24 ILE HG13 1 1
14 29530 1 1 24 ILE HG21 H 2.485 9.199 12.011 1.00 . A A . 24 ILE HG21 1 1
14 29531 1 1 24 ILE HG22 H 3.028 7.636 11.330 1.00 . A A . 24 ILE HG22 1 1
14 29532 1 1 24 ILE HG23 H 1.732 8.564 10.556 1.00 . A A . 24 ILE HG23 1 1
14 29533 1 1 24 ILE N N 1.392 5.829 10.526 1.00 . A A . 24 ILE N 1 1
14 29534 1 1 24 ILE O O -0.928 5.374 13.189 1.00 . A A . 24 ILE O 1 1
14 29535 1 1 25 ASP C C -2.928 3.814 11.463 1.00 . A A . 25 ASP C 1 1
14 29536 1 1 25 ASP CA C -2.793 5.313 11.142 1.00 . A A . 25 ASP CA 1 1
14 29537 1 1 25 ASP CB C -3.486 5.720 9.839 1.00 . A A . 25 ASP CB 1 1
14 29538 1 1 25 ASP CG C -5.003 5.500 9.844 1.00 . A A . 25 ASP CG 1 1
14 29539 1 1 25 ASP H H -1.054 6.027 10.123 1.00 . A A . 25 ASP H 1 1
14 29540 1 1 25 ASP HA H -3.226 5.879 11.965 1.00 . A A . 25 ASP HA 1 1
14 29541 1 1 25 ASP HB2 H -3.292 6.785 9.688 1.00 . A A . 25 ASP HB2 1 1
14 29542 1 1 25 ASP HB3 H -3.025 5.176 9.014 1.00 . A A . 25 ASP HB3 1 1
14 29543 1 1 25 ASP N N -1.382 5.681 11.023 1.00 . A A . 25 ASP N 1 1
14 29544 1 1 25 ASP O O -3.807 3.383 12.213 1.00 . A A . 25 ASP O 1 1
14 29545 1 1 25 ASP OD1 O -5.564 5.146 8.782 1.00 . A A . 25 ASP OD1 1 1
14 29546 1 1 25 ASP OD2 O -5.659 5.707 10.891 1.00 . A A . 25 ASP OD2 1 1
14 29547 1 1 26 SER C C -1.348 1.459 12.805 1.00 . A A . 26 SER C 1 1
14 29548 1 1 26 SER CA C -1.746 1.626 11.325 1.00 . A A . 26 SER CA 1 1
14 29549 1 1 26 SER CB C -0.630 1.060 10.436 1.00 . A A . 26 SER CB 1 1
14 29550 1 1 26 SER H H -1.326 3.462 10.314 1.00 . A A . 26 SER H 1 1
14 29551 1 1 26 SER HA H -2.660 1.056 11.148 1.00 . A A . 26 SER HA 1 1
14 29552 1 1 26 SER HB2 H 0.306 1.571 10.663 1.00 . A A . 26 SER HB2 1 1
14 29553 1 1 26 SER HB3 H -0.512 -0.004 10.648 1.00 . A A . 26 SER HB3 1 1
14 29554 1 1 26 SER HG H -0.820 2.186 8.841 1.00 . A A . 26 SER HG 1 1
14 29555 1 1 26 SER N N -1.970 3.028 10.966 1.00 . A A . 26 SER N 1 1
14 29556 1 1 26 SER O O -1.683 0.447 13.427 1.00 . A A . 26 SER O 1 1
14 29557 1 1 26 SER OG O -0.926 1.237 9.058 1.00 . A A . 26 SER OG 1 1
14 29558 1 1 27 LEU C C -1.278 2.991 15.741 1.00 . A A . 27 LEU C 1 1
14 29559 1 1 27 LEU CA C -0.205 2.461 14.776 1.00 . A A . 27 LEU CA 1 1
14 29560 1 1 27 LEU CB C 1.105 3.267 14.850 1.00 . A A . 27 LEU CB 1 1
14 29561 1 1 27 LEU CD1 C 1.816 2.561 17.187 1.00 . A A . 27 LEU CD1 1 1
14 29562 1 1 27 LEU CD2 C 2.739 4.616 16.162 1.00 . A A . 27 LEU CD2 1 1
14 29563 1 1 27 LEU CG C 1.499 3.733 16.260 1.00 . A A . 27 LEU CG 1 1
14 29564 1 1 27 LEU H H -0.438 3.279 12.855 1.00 . A A . 27 LEU H 1 1
14 29565 1 1 27 LEU HA H 0.015 1.438 15.065 1.00 . A A . 27 LEU HA 1 1
14 29566 1 1 27 LEU HB2 H 1.912 2.668 14.428 1.00 . A A . 27 LEU HB2 1 1
14 29567 1 1 27 LEU HB3 H 1.009 4.156 14.234 1.00 . A A . 27 LEU HB3 1 1
14 29568 1 1 27 LEU HD11 H 2.631 1.962 16.781 1.00 . A A . 27 LEU HD11 1 1
14 29569 1 1 27 LEU HD12 H 2.100 2.937 18.166 1.00 . A A . 27 LEU HD12 1 1
14 29570 1 1 27 LEU HD13 H 0.940 1.926 17.313 1.00 . A A . 27 LEU HD13 1 1
14 29571 1 1 27 LEU HD21 H 2.559 5.427 15.457 1.00 . A A . 27 LEU HD21 1 1
14 29572 1 1 27 LEU HD22 H 2.971 5.039 17.135 1.00 . A A . 27 LEU HD22 1 1
14 29573 1 1 27 LEU HD23 H 3.591 4.031 15.815 1.00 . A A . 27 LEU HD23 1 1
14 29574 1 1 27 LEU HG H 0.675 4.326 16.675 1.00 . A A . 27 LEU HG 1 1
14 29575 1 1 27 LEU N N -0.653 2.447 13.388 1.00 . A A . 27 LEU N 1 1
14 29576 1 1 27 LEU O O -1.574 2.341 16.732 1.00 . A A . 27 LEU O 1 1
14 29577 1 1 28 ALA C C -4.086 4.014 16.669 1.00 . A A . 28 ALA C 1 1
14 29578 1 1 28 ALA CA C -2.834 4.845 16.344 1.00 . A A . 28 ALA CA 1 1
14 29579 1 1 28 ALA CB C -3.228 6.158 15.659 1.00 . A A . 28 ALA CB 1 1
14 29580 1 1 28 ALA H H -1.518 4.663 14.686 1.00 . A A . 28 ALA H 1 1
14 29581 1 1 28 ALA HA H -2.343 5.069 17.289 1.00 . A A . 28 ALA HA 1 1
14 29582 1 1 28 ALA HB1 H -2.344 6.758 15.460 1.00 . A A . 28 ALA HB1 1 1
14 29583 1 1 28 ALA HB2 H -3.733 5.951 14.713 1.00 . A A . 28 ALA HB2 1 1
14 29584 1 1 28 ALA HB3 H -3.899 6.726 16.305 1.00 . A A . 28 ALA HB3 1 1
14 29585 1 1 28 ALA N N -1.867 4.156 15.482 1.00 . A A . 28 ALA N 1 1
14 29586 1 1 28 ALA O O -4.682 4.171 17.737 1.00 . A A . 28 ALA O 1 1
14 29587 1 1 29 GLN C C -5.125 1.020 17.090 1.00 . A A . 29 GLN C 1 1
14 29588 1 1 29 GLN CA C -5.483 2.067 16.008 1.00 . A A . 29 GLN CA 1 1
14 29589 1 1 29 GLN CB C -5.825 1.375 14.676 1.00 . A A . 29 GLN CB 1 1
14 29590 1 1 29 GLN CD C -6.899 1.614 12.401 1.00 . A A . 29 GLN CD 1 1
14 29591 1 1 29 GLN CG C -6.637 2.287 13.743 1.00 . A A . 29 GLN CG 1 1
14 29592 1 1 29 GLN H H -3.920 3.077 14.911 1.00 . A A . 29 GLN H 1 1
14 29593 1 1 29 GLN HA H -6.372 2.587 16.358 1.00 . A A . 29 GLN HA 1 1
14 29594 1 1 29 GLN HB2 H -4.903 1.061 14.179 1.00 . A A . 29 GLN HB2 1 1
14 29595 1 1 29 GLN HB3 H -6.421 0.482 14.873 1.00 . A A . 29 GLN HB3 1 1
14 29596 1 1 29 GLN HE21 H -6.162 1.278 10.566 1.00 . A A . 29 GLN HE21 1 1
14 29597 1 1 29 GLN HE22 H -5.161 2.281 11.635 1.00 . A A . 29 GLN HE22 1 1
14 29598 1 1 29 GLN HG2 H -7.594 2.523 14.210 1.00 . A A . 29 GLN HG2 1 1
14 29599 1 1 29 GLN HG3 H -6.101 3.222 13.577 1.00 . A A . 29 GLN HG3 1 1
14 29600 1 1 29 GLN N N -4.443 3.085 15.778 1.00 . A A . 29 GLN N 1 1
14 29601 1 1 29 GLN NE2 N -5.991 1.718 11.458 1.00 . A A . 29 GLN NE2 1 1
14 29602 1 1 29 GLN O O -5.982 0.228 17.486 1.00 . A A . 29 GLN O 1 1
14 29603 1 1 29 GLN OE1 O -7.920 0.970 12.181 1.00 . A A . 29 GLN OE1 1 1
14 29604 1 1 30 ASN C C -2.568 0.740 19.699 1.00 . A A . 30 ASN C 1 1
14 29605 1 1 30 ASN CA C -3.292 0.062 18.511 1.00 . A A . 30 ASN CA 1 1
14 29606 1 1 30 ASN CB C -2.343 -0.857 17.714 1.00 . A A . 30 ASN CB 1 1
14 29607 1 1 30 ASN CG C -3.070 -1.721 16.696 1.00 . A A . 30 ASN CG 1 1
14 29608 1 1 30 ASN H H -3.239 1.695 17.194 1.00 . A A . 30 ASN H 1 1
14 29609 1 1 30 ASN HA H -4.091 -0.542 18.928 1.00 . A A . 30 ASN HA 1 1
14 29610 1 1 30 ASN HB2 H -1.589 -0.256 17.206 1.00 . A A . 30 ASN HB2 1 1
14 29611 1 1 30 ASN HB3 H -1.833 -1.523 18.406 1.00 . A A . 30 ASN HB3 1 1
14 29612 1 1 30 ASN HD21 H -3.405 -2.064 14.760 1.00 . A A . 30 ASN HD21 1 1
14 29613 1 1 30 ASN HD22 H -2.350 -0.701 15.081 1.00 . A A . 30 ASN HD22 1 1
14 29614 1 1 30 ASN N N -3.879 1.017 17.575 1.00 . A A . 30 ASN N 1 1
14 29615 1 1 30 ASN ND2 N -2.926 -1.465 15.414 1.00 . A A . 30 ASN ND2 1 1
14 29616 1 1 30 ASN O O -2.729 0.305 20.841 1.00 . A A . 30 ASN O 1 1
14 29617 1 1 30 ASN OD1 O -3.783 -2.653 17.044 1.00 . A A . 30 ASN OD1 1 1
14 29618 1 1 31 ASP C C -0.891 4.075 20.018 1.00 . A A . 31 ASP C 1 1
14 29619 1 1 31 ASP CA C -1.090 2.608 20.465 1.00 . A A . 31 ASP CA 1 1
14 29620 1 1 31 ASP CB C 0.251 1.937 20.825 1.00 . A A . 31 ASP CB 1 1
14 29621 1 1 31 ASP CG C 0.954 2.658 21.986 1.00 . A A . 31 ASP CG 1 1
14 29622 1 1 31 ASP H H -1.668 2.072 18.488 1.00 . A A . 31 ASP H 1 1
14 29623 1 1 31 ASP HA H -1.706 2.630 21.365 1.00 . A A . 31 ASP HA 1 1
14 29624 1 1 31 ASP HB2 H 0.068 0.904 21.125 1.00 . A A . 31 ASP HB2 1 1
14 29625 1 1 31 ASP HB3 H 0.898 1.924 19.949 1.00 . A A . 31 ASP HB3 1 1
14 29626 1 1 31 ASP N N -1.800 1.809 19.458 1.00 . A A . 31 ASP N 1 1
14 29627 1 1 31 ASP O O 0.202 4.508 19.640 1.00 . A A . 31 ASP O 1 1
14 29628 1 1 31 ASP OD1 O 0.268 3.062 22.953 1.00 . A A . 31 ASP OD1 1 1
14 29629 1 1 31 ASP OD2 O 2.197 2.811 21.947 1.00 . A A . 31 ASP OD2 1 1
14 29630 1 1 32 CYS C C -0.916 7.122 20.678 1.00 . A A . 32 CYS C 1 1
14 29631 1 1 32 CYS CA C -1.875 6.322 19.765 1.00 . A A . 32 CYS CA 1 1
14 29632 1 1 32 CYS CB C -3.291 6.916 19.770 1.00 . A A . 32 CYS CB 1 1
14 29633 1 1 32 CYS H H -2.838 4.510 20.378 1.00 . A A . 32 CYS H 1 1
14 29634 1 1 32 CYS HA H -1.472 6.403 18.757 1.00 . A A . 32 CYS HA 1 1
14 29635 1 1 32 CYS HB2 H -3.224 7.987 19.569 1.00 . A A . 32 CYS HB2 1 1
14 29636 1 1 32 CYS HB3 H -3.886 6.457 18.979 1.00 . A A . 32 CYS HB3 1 1
14 29637 1 1 32 CYS HG H -4.575 5.430 21.130 1.00 . A A . 32 CYS HG 1 1
14 29638 1 1 32 CYS N N -1.949 4.887 20.086 1.00 . A A . 32 CYS N 1 1
14 29639 1 1 32 CYS O O -0.441 8.192 20.287 1.00 . A A . 32 CYS O 1 1
14 29640 1 1 32 CYS SG S -4.121 6.662 21.368 1.00 . A A . 32 CYS SG 1 1
14 29641 1 1 33 ASN C C 1.865 7.177 22.152 1.00 . A A . 33 ASN C 1 1
14 29642 1 1 33 ASN CA C 0.452 7.128 22.765 1.00 . A A . 33 ASN CA 1 1
14 29643 1 1 33 ASN CB C 0.491 6.301 24.063 1.00 . A A . 33 ASN CB 1 1
14 29644 1 1 33 ASN CG C -0.873 6.003 24.654 1.00 . A A . 33 ASN CG 1 1
14 29645 1 1 33 ASN H H -0.988 5.702 22.090 1.00 . A A . 33 ASN H 1 1
14 29646 1 1 33 ASN HA H 0.158 8.147 23.011 1.00 . A A . 33 ASN HA 1 1
14 29647 1 1 33 ASN HB2 H 1.010 5.364 23.863 1.00 . A A . 33 ASN HB2 1 1
14 29648 1 1 33 ASN HB3 H 1.076 6.840 24.808 1.00 . A A . 33 ASN HB3 1 1
14 29649 1 1 33 ASN HD21 H -2.253 4.578 24.905 1.00 . A A . 33 ASN HD21 1 1
14 29650 1 1 33 ASN HD22 H -0.805 4.090 24.001 1.00 . A A . 33 ASN HD22 1 1
14 29651 1 1 33 ASN N N -0.556 6.579 21.846 1.00 . A A . 33 ASN N 1 1
14 29652 1 1 33 ASN ND2 N -1.360 4.797 24.487 1.00 . A A . 33 ASN ND2 1 1
14 29653 1 1 33 ASN O O 2.703 7.962 22.601 1.00 . A A . 33 ASN O 1 1
14 29654 1 1 33 ASN OD1 O -1.508 6.848 25.270 1.00 . A A . 33 ASN OD1 1 1
14 29655 1 1 34 SER C C 3.077 7.220 19.012 1.00 . A A . 34 SER C 1 1
14 29656 1 1 34 SER CA C 3.333 6.425 20.301 1.00 . A A . 34 SER CA 1 1
14 29657 1 1 34 SER CB C 3.812 5.023 19.924 1.00 . A A . 34 SER CB 1 1
14 29658 1 1 34 SER H H 1.438 5.645 20.910 1.00 . A A . 34 SER H 1 1
14 29659 1 1 34 SER HA H 4.135 6.923 20.844 1.00 . A A . 34 SER HA 1 1
14 29660 1 1 34 SER HB2 H 3.005 4.495 19.416 1.00 . A A . 34 SER HB2 1 1
14 29661 1 1 34 SER HB3 H 4.657 5.108 19.239 1.00 . A A . 34 SER HB3 1 1
14 29662 1 1 34 SER HG H 3.421 3.788 21.400 1.00 . A A . 34 SER HG 1 1
14 29663 1 1 34 SER N N 2.135 6.343 21.144 1.00 . A A . 34 SER N 1 1
14 29664 1 1 34 SER O O 3.982 7.860 18.486 1.00 . A A . 34 SER O 1 1
14 29665 1 1 34 SER OG O 4.206 4.287 21.068 1.00 . A A . 34 SER OG 1 1
14 29666 1 1 35 ALA C C 1.574 9.283 17.098 1.00 . A A . 35 ALA C 1 1
14 29667 1 1 35 ALA CA C 1.514 7.752 17.177 1.00 . A A . 35 ALA CA 1 1
14 29668 1 1 35 ALA CB C 0.131 7.232 16.788 1.00 . A A . 35 ALA CB 1 1
14 29669 1 1 35 ALA H H 1.142 6.662 18.969 1.00 . A A . 35 ALA H 1 1
14 29670 1 1 35 ALA HA H 2.240 7.378 16.456 1.00 . A A . 35 ALA HA 1 1
14 29671 1 1 35 ALA HB1 H -0.049 6.254 17.227 1.00 . A A . 35 ALA HB1 1 1
14 29672 1 1 35 ALA HB2 H -0.650 7.924 17.116 1.00 . A A . 35 ALA HB2 1 1
14 29673 1 1 35 ALA HB3 H 0.094 7.117 15.708 1.00 . A A . 35 ALA HB3 1 1
14 29674 1 1 35 ALA N N 1.847 7.201 18.491 1.00 . A A . 35 ALA N 1 1
14 29675 1 1 35 ALA O O 1.932 9.834 16.056 1.00 . A A . 35 ALA O 1 1
14 29676 1 1 36 LEU C C 2.924 11.852 18.007 1.00 . A A . 36 LEU C 1 1
14 29677 1 1 36 LEU CA C 1.453 11.443 18.223 1.00 . A A . 36 LEU CA 1 1
14 29678 1 1 36 LEU CB C 0.839 12.009 19.522 1.00 . A A . 36 LEU CB 1 1
14 29679 1 1 36 LEU CD1 C 1.086 12.918 21.849 1.00 . A A . 36 LEU CD1 1 1
14 29680 1 1 36 LEU CD2 C 1.912 10.641 21.371 1.00 . A A . 36 LEU CD2 1 1
14 29681 1 1 36 LEU CG C 1.727 12.036 20.781 1.00 . A A . 36 LEU CG 1 1
14 29682 1 1 36 LEU H H 0.923 9.512 19.009 1.00 . A A . 36 LEU H 1 1
14 29683 1 1 36 LEU HA H 0.902 11.826 17.359 1.00 . A A . 36 LEU HA 1 1
14 29684 1 1 36 LEU HB2 H 0.547 13.036 19.322 1.00 . A A . 36 LEU HB2 1 1
14 29685 1 1 36 LEU HB3 H -0.075 11.456 19.750 1.00 . A A . 36 LEU HB3 1 1
14 29686 1 1 36 LEU HD11 H 1.018 13.940 21.482 1.00 . A A . 36 LEU HD11 1 1
14 29687 1 1 36 LEU HD12 H 0.090 12.559 22.101 1.00 . A A . 36 LEU HD12 1 1
14 29688 1 1 36 LEU HD13 H 1.704 12.915 22.747 1.00 . A A . 36 LEU HD13 1 1
14 29689 1 1 36 LEU HD21 H 2.509 10.710 22.281 1.00 . A A . 36 LEU HD21 1 1
14 29690 1 1 36 LEU HD22 H 0.948 10.195 21.609 1.00 . A A . 36 LEU HD22 1 1
14 29691 1 1 36 LEU HD23 H 2.442 9.997 20.673 1.00 . A A . 36 LEU HD23 1 1
14 29692 1 1 36 LEU HG H 2.698 12.467 20.547 1.00 . A A . 36 LEU HG 1 1
14 29693 1 1 36 LEU N N 1.280 9.990 18.192 1.00 . A A . 36 LEU N 1 1
14 29694 1 1 36 LEU O O 3.204 12.816 17.296 1.00 . A A . 36 LEU O 1 1
14 29695 1 1 37 ASP C C 5.721 10.638 16.874 1.00 . A A . 37 ASP C 1 1
14 29696 1 1 37 ASP CA C 5.298 11.136 18.273 1.00 . A A . 37 ASP CA 1 1
14 29697 1 1 37 ASP CB C 6.069 10.401 19.375 1.00 . A A . 37 ASP CB 1 1
14 29698 1 1 37 ASP CG C 5.872 10.945 20.799 1.00 . A A . 37 ASP CG 1 1
14 29699 1 1 37 ASP H H 3.537 10.221 19.011 1.00 . A A . 37 ASP H 1 1
14 29700 1 1 37 ASP HA H 5.559 12.191 18.331 1.00 . A A . 37 ASP HA 1 1
14 29701 1 1 37 ASP HB2 H 5.773 9.356 19.336 1.00 . A A . 37 ASP HB2 1 1
14 29702 1 1 37 ASP HB3 H 7.132 10.450 19.150 1.00 . A A . 37 ASP HB3 1 1
14 29703 1 1 37 ASP N N 3.856 11.037 18.509 1.00 . A A . 37 ASP N 1 1
14 29704 1 1 37 ASP O O 6.891 10.335 16.629 1.00 . A A . 37 ASP O 1 1
14 29705 1 1 37 ASP OD1 O 6.148 10.194 21.762 1.00 . A A . 37 ASP OD1 1 1
14 29706 1 1 37 ASP OD2 O 5.518 12.130 20.981 1.00 . A A . 37 ASP OD2 1 1
14 29707 1 1 38 GLN C C 4.580 11.484 13.679 1.00 . A A . 38 GLN C 1 1
14 29708 1 1 38 GLN CA C 5.010 10.283 14.531 1.00 . A A . 38 GLN CA 1 1
14 29709 1 1 38 GLN CB C 4.403 8.941 14.084 1.00 . A A . 38 GLN CB 1 1
14 29710 1 1 38 GLN CD C 6.390 7.360 14.465 1.00 . A A . 38 GLN CD 1 1
14 29711 1 1 38 GLN CG C 4.961 7.735 14.857 1.00 . A A . 38 GLN CG 1 1
14 29712 1 1 38 GLN H H 3.815 10.568 16.255 1.00 . A A . 38 GLN H 1 1
14 29713 1 1 38 GLN HA H 6.084 10.231 14.401 1.00 . A A . 38 GLN HA 1 1
14 29714 1 1 38 GLN HB2 H 3.317 8.963 14.224 1.00 . A A . 38 GLN HB2 1 1
14 29715 1 1 38 GLN HB3 H 4.605 8.791 13.024 1.00 . A A . 38 GLN HB3 1 1
14 29716 1 1 38 GLN HE21 H 8.334 7.747 14.736 1.00 . A A . 38 GLN HE21 1 1
14 29717 1 1 38 GLN HE22 H 7.230 8.781 15.649 1.00 . A A . 38 GLN HE22 1 1
14 29718 1 1 38 GLN HG2 H 4.923 7.940 15.926 1.00 . A A . 38 GLN HG2 1 1
14 29719 1 1 38 GLN HG3 H 4.321 6.878 14.656 1.00 . A A . 38 GLN HG3 1 1
14 29720 1 1 38 GLN N N 4.770 10.514 15.948 1.00 . A A . 38 GLN N 1 1
14 29721 1 1 38 GLN NE2 N 7.397 8.015 14.999 1.00 . A A . 38 GLN NE2 1 1
14 29722 1 1 38 GLN O O 5.425 12.029 12.971 1.00 . A A . 38 GLN O 1 1
14 29723 1 1 38 GLN OE1 O 6.627 6.458 13.672 1.00 . A A . 38 GLN OE1 1 1
14 29724 1 1 39 LEU C C 3.392 14.479 13.628 1.00 . A A . 39 LEU C 1 1
14 29725 1 1 39 LEU CA C 2.930 13.160 13.008 1.00 . A A . 39 LEU CA 1 1
14 29726 1 1 39 LEU CB C 1.411 13.227 12.776 1.00 . A A . 39 LEU CB 1 1
14 29727 1 1 39 LEU CD1 C -0.621 12.272 11.655 1.00 . A A . 39 LEU CD1 1 1
14 29728 1 1 39 LEU CD2 C 1.592 11.677 10.758 1.00 . A A . 39 LEU CD2 1 1
14 29729 1 1 39 LEU CG C 0.836 12.009 12.053 1.00 . A A . 39 LEU CG 1 1
14 29730 1 1 39 LEU H H 2.630 11.449 14.299 1.00 . A A . 39 LEU H 1 1
14 29731 1 1 39 LEU HA H 3.420 13.102 12.030 1.00 . A A . 39 LEU HA 1 1
14 29732 1 1 39 LEU HB2 H 0.903 13.324 13.737 1.00 . A A . 39 LEU HB2 1 1
14 29733 1 1 39 LEU HB3 H 1.194 14.119 12.190 1.00 . A A . 39 LEU HB3 1 1
14 29734 1 1 39 LEU HD11 H -1.076 11.365 11.259 1.00 . A A . 39 LEU HD11 1 1
14 29735 1 1 39 LEU HD12 H -1.193 12.604 12.518 1.00 . A A . 39 LEU HD12 1 1
14 29736 1 1 39 LEU HD13 H -0.664 13.046 10.889 1.00 . A A . 39 LEU HD13 1 1
14 29737 1 1 39 LEU HD21 H 1.655 12.562 10.123 1.00 . A A . 39 LEU HD21 1 1
14 29738 1 1 39 LEU HD22 H 2.599 11.326 10.980 1.00 . A A . 39 LEU HD22 1 1
14 29739 1 1 39 LEU HD23 H 1.072 10.891 10.210 1.00 . A A . 39 LEU HD23 1 1
14 29740 1 1 39 LEU HG H 0.892 11.181 12.767 1.00 . A A . 39 LEU HG 1 1
14 29741 1 1 39 LEU N N 3.327 11.960 13.766 1.00 . A A . 39 LEU N 1 1
14 29742 1 1 39 LEU O O 3.877 15.339 12.903 1.00 . A A . 39 LEU O 1 1
14 29743 1 1 40 LEU C C 5.156 16.122 15.677 1.00 . A A . 40 LEU C 1 1
14 29744 1 1 40 LEU CA C 3.617 15.975 15.543 1.00 . A A . 40 LEU CA 1 1
14 29745 1 1 40 LEU CB C 2.824 16.237 16.845 1.00 . A A . 40 LEU CB 1 1
14 29746 1 1 40 LEU CD1 C 0.597 16.249 15.421 1.00 . A A . 40 LEU CD1 1 1
14 29747 1 1 40 LEU CD2 C 0.700 15.091 17.598 1.00 . A A . 40 LEU CD2 1 1
14 29748 1 1 40 LEU CG C 1.264 16.259 16.800 1.00 . A A . 40 LEU CG 1 1
14 29749 1 1 40 LEU H H 2.953 13.926 15.548 1.00 . A A . 40 LEU H 1 1
14 29750 1 1 40 LEU HA H 3.320 16.757 14.841 1.00 . A A . 40 LEU HA 1 1
14 29751 1 1 40 LEU HB2 H 3.162 15.522 17.597 1.00 . A A . 40 LEU HB2 1 1
14 29752 1 1 40 LEU HB3 H 3.134 17.216 17.204 1.00 . A A . 40 LEU HB3 1 1
14 29753 1 1 40 LEU HD11 H 0.736 15.289 14.936 1.00 . A A . 40 LEU HD11 1 1
14 29754 1 1 40 LEU HD12 H -0.471 16.422 15.526 1.00 . A A . 40 LEU HD12 1 1
14 29755 1 1 40 LEU HD13 H 1.023 17.035 14.801 1.00 . A A . 40 LEU HD13 1 1
14 29756 1 1 40 LEU HD21 H 1.129 15.101 18.599 1.00 . A A . 40 LEU HD21 1 1
14 29757 1 1 40 LEU HD22 H -0.377 15.186 17.690 1.00 . A A . 40 LEU HD22 1 1
14 29758 1 1 40 LEU HD23 H 0.957 14.156 17.110 1.00 . A A . 40 LEU HD23 1 1
14 29759 1 1 40 LEU HG H 0.891 17.158 17.297 1.00 . A A . 40 LEU HG 1 1
14 29760 1 1 40 LEU N N 3.260 14.679 14.944 1.00 . A A . 40 LEU N 1 1
14 29761 1 1 40 LEU O O 5.683 17.217 15.851 1.00 . A A . 40 LEU O 1 1
14 29762 1 1 41 VAL C C 7.773 15.698 14.014 1.00 . A A . 41 VAL C 1 1
14 29763 1 1 41 VAL CA C 7.367 15.023 15.322 1.00 . A A . 41 VAL CA 1 1
14 29764 1 1 41 VAL CB C 7.911 13.582 15.398 1.00 . A A . 41 VAL CB 1 1
14 29765 1 1 41 VAL CG1 C 9.281 13.359 14.741 1.00 . A A . 41 VAL CG1 1 1
14 29766 1 1 41 VAL CG2 C 8.083 13.253 16.886 1.00 . A A . 41 VAL CG2 1 1
14 29767 1 1 41 VAL H H 5.415 14.152 15.404 1.00 . A A . 41 VAL H 1 1
14 29768 1 1 41 VAL HA H 7.803 15.607 16.127 1.00 . A A . 41 VAL HA 1 1
14 29769 1 1 41 VAL HB H 7.188 12.912 14.918 1.00 . A A . 41 VAL HB 1 1
14 29770 1 1 41 VAL HG11 H 10.011 14.062 15.143 1.00 . A A . 41 VAL HG11 1 1
14 29771 1 1 41 VAL HG12 H 9.615 12.340 14.932 1.00 . A A . 41 VAL HG12 1 1
14 29772 1 1 41 VAL HG13 H 9.206 13.489 13.661 1.00 . A A . 41 VAL HG13 1 1
14 29773 1 1 41 VAL HG21 H 8.811 13.927 17.337 1.00 . A A . 41 VAL HG21 1 1
14 29774 1 1 41 VAL HG22 H 7.136 13.359 17.409 1.00 . A A . 41 VAL HG22 1 1
14 29775 1 1 41 VAL HG23 H 8.446 12.235 17.004 1.00 . A A . 41 VAL HG23 1 1
14 29776 1 1 41 VAL N N 5.903 15.025 15.501 1.00 . A A . 41 VAL N 1 1
14 29777 1 1 41 VAL O O 8.803 16.367 13.966 1.00 . A A . 41 VAL O 1 1
14 29778 1 1 42 LEU C C 7.042 17.811 11.975 1.00 . A A . 42 LEU C 1 1
14 29779 1 1 42 LEU CA C 7.146 16.308 11.719 1.00 . A A . 42 LEU CA 1 1
14 29780 1 1 42 LEU CB C 6.134 15.852 10.661 1.00 . A A . 42 LEU CB 1 1
14 29781 1 1 42 LEU CD1 C 4.966 13.748 9.718 1.00 . A A . 42 LEU CD1 1 1
14 29782 1 1 42 LEU CD2 C 7.399 14.131 9.366 1.00 . A A . 42 LEU CD2 1 1
14 29783 1 1 42 LEU CG C 6.235 14.348 10.330 1.00 . A A . 42 LEU CG 1 1
14 29784 1 1 42 LEU H H 6.136 14.993 13.056 1.00 . A A . 42 LEU H 1 1
14 29785 1 1 42 LEU HA H 8.154 16.108 11.357 1.00 . A A . 42 LEU HA 1 1
14 29786 1 1 42 LEU HB2 H 5.143 16.091 11.030 1.00 . A A . 42 LEU HB2 1 1
14 29787 1 1 42 LEU HB3 H 6.291 16.446 9.764 1.00 . A A . 42 LEU HB3 1 1
14 29788 1 1 42 LEU HD11 H 4.936 13.886 8.641 1.00 . A A . 42 LEU HD11 1 1
14 29789 1 1 42 LEU HD12 H 4.951 12.676 9.916 1.00 . A A . 42 LEU HD12 1 1
14 29790 1 1 42 LEU HD13 H 4.080 14.200 10.165 1.00 . A A . 42 LEU HD13 1 1
14 29791 1 1 42 LEU HD21 H 7.456 13.079 9.095 1.00 . A A . 42 LEU HD21 1 1
14 29792 1 1 42 LEU HD22 H 7.258 14.743 8.471 1.00 . A A . 42 LEU HD22 1 1
14 29793 1 1 42 LEU HD23 H 8.337 14.417 9.840 1.00 . A A . 42 LEU HD23 1 1
14 29794 1 1 42 LEU HG H 6.429 13.787 11.242 1.00 . A A . 42 LEU HG 1 1
14 29795 1 1 42 LEU N N 6.954 15.577 12.969 1.00 . A A . 42 LEU N 1 1
14 29796 1 1 42 LEU O O 8.002 18.533 11.752 1.00 . A A . 42 LEU O 1 1
14 29797 1 1 43 GLU C C 7.004 20.164 13.821 1.00 . A A . 43 GLU C 1 1
14 29798 1 1 43 GLU CA C 5.775 19.667 13.036 1.00 . A A . 43 GLU CA 1 1
14 29799 1 1 43 GLU CB C 4.496 19.768 13.892 1.00 . A A . 43 GLU CB 1 1
14 29800 1 1 43 GLU CD C 4.821 20.681 16.306 1.00 . A A . 43 GLU CD 1 1
14 29801 1 1 43 GLU CG C 4.418 20.986 14.831 1.00 . A A . 43 GLU CG 1 1
14 29802 1 1 43 GLU H H 5.153 17.634 12.604 1.00 . A A . 43 GLU H 1 1
14 29803 1 1 43 GLU HA H 5.660 20.342 12.187 1.00 . A A . 43 GLU HA 1 1
14 29804 1 1 43 GLU HB2 H 3.666 19.847 13.199 1.00 . A A . 43 GLU HB2 1 1
14 29805 1 1 43 GLU HB3 H 4.353 18.852 14.459 1.00 . A A . 43 GLU HB3 1 1
14 29806 1 1 43 GLU HG2 H 5.021 21.782 14.394 1.00 . A A . 43 GLU HG2 1 1
14 29807 1 1 43 GLU HG3 H 3.399 21.376 14.804 1.00 . A A . 43 GLU HG3 1 1
14 29808 1 1 43 GLU N N 5.929 18.280 12.540 1.00 . A A . 43 GLU N 1 1
14 29809 1 1 43 GLU O O 7.511 21.257 13.544 1.00 . A A . 43 GLU O 1 1
14 29810 1 1 43 GLU OE1 O 4.144 19.876 16.989 1.00 . A A . 43 GLU OE1 1 1
14 29811 1 1 43 GLU OE2 O 5.830 21.231 16.810 1.00 . A A . 43 GLU OE2 1 1
14 29812 1 1 44 LYS C C 9.936 19.840 14.773 1.00 . A A . 44 LYS C 1 1
14 29813 1 1 44 LYS CA C 8.664 19.640 15.597 1.00 . A A . 44 LYS CA 1 1
14 29814 1 1 44 LYS CB C 8.805 18.519 16.640 1.00 . A A . 44 LYS CB 1 1
14 29815 1 1 44 LYS CD C 9.987 17.637 18.691 1.00 . A A . 44 LYS CD 1 1
14 29816 1 1 44 LYS CE C 11.056 17.872 19.770 1.00 . A A . 44 LYS CE 1 1
14 29817 1 1 44 LYS CG C 9.882 18.806 17.697 1.00 . A A . 44 LYS CG 1 1
14 29818 1 1 44 LYS H H 7.023 18.450 14.877 1.00 . A A . 44 LYS H 1 1
14 29819 1 1 44 LYS HA H 8.469 20.581 16.114 1.00 . A A . 44 LYS HA 1 1
14 29820 1 1 44 LYS HB2 H 7.849 18.392 17.146 1.00 . A A . 44 LYS HB2 1 1
14 29821 1 1 44 LYS HB3 H 9.038 17.585 16.131 1.00 . A A . 44 LYS HB3 1 1
14 29822 1 1 44 LYS HD2 H 9.016 17.459 19.163 1.00 . A A . 44 LYS HD2 1 1
14 29823 1 1 44 LYS HD3 H 10.263 16.736 18.137 1.00 . A A . 44 LYS HD3 1 1
14 29824 1 1 44 LYS HE2 H 11.229 16.924 20.286 1.00 . A A . 44 LYS HE2 1 1
14 29825 1 1 44 LYS HE3 H 11.994 18.159 19.286 1.00 . A A . 44 LYS HE3 1 1
14 29826 1 1 44 LYS HG2 H 10.846 18.945 17.205 1.00 . A A . 44 LYS HG2 1 1
14 29827 1 1 44 LYS HG3 H 9.621 19.722 18.230 1.00 . A A . 44 LYS HG3 1 1
14 29828 1 1 44 LYS HZ1 H 11.373 19.022 21.464 1.00 . A A . 44 LYS HZ1 1 1
14 29829 1 1 44 LYS HZ2 H 10.504 19.803 20.331 1.00 . A A . 44 LYS HZ2 1 1
14 29830 1 1 44 LYS HZ3 H 9.807 18.639 21.244 1.00 . A A . 44 LYS HZ3 1 1
14 29831 1 1 44 LYS N N 7.515 19.331 14.735 1.00 . A A . 44 LYS N 1 1
14 29832 1 1 44 LYS NZ N 10.655 18.904 20.764 1.00 . A A . 44 LYS NZ 1 1
14 29833 1 1 44 LYS O O 10.557 20.903 14.829 1.00 . A A . 44 LYS O 1 1
14 29834 1 1 45 LYS C C 11.413 19.990 12.090 1.00 . A A . 45 LYS C 1 1
14 29835 1 1 45 LYS CA C 11.466 18.831 13.084 1.00 . A A . 45 LYS CA 1 1
14 29836 1 1 45 LYS CB C 11.529 17.462 12.378 1.00 . A A . 45 LYS CB 1 1
14 29837 1 1 45 LYS CD C 12.792 15.954 10.731 1.00 . A A . 45 LYS CD 1 1
14 29838 1 1 45 LYS CE C 12.849 14.703 11.627 1.00 . A A . 45 LYS CE 1 1
14 29839 1 1 45 LYS CG C 12.772 17.296 11.486 1.00 . A A . 45 LYS CG 1 1
14 29840 1 1 45 LYS H H 9.688 18.016 13.966 1.00 . A A . 45 LYS H 1 1
14 29841 1 1 45 LYS HA H 12.370 18.968 13.683 1.00 . A A . 45 LYS HA 1 1
14 29842 1 1 45 LYS HB2 H 11.533 16.682 13.140 1.00 . A A . 45 LYS HB2 1 1
14 29843 1 1 45 LYS HB3 H 10.630 17.331 11.773 1.00 . A A . 45 LYS HB3 1 1
14 29844 1 1 45 LYS HD2 H 11.892 15.890 10.117 1.00 . A A . 45 LYS HD2 1 1
14 29845 1 1 45 LYS HD3 H 13.648 15.945 10.053 1.00 . A A . 45 LYS HD3 1 1
14 29846 1 1 45 LYS HE2 H 12.007 14.723 12.328 1.00 . A A . 45 LYS HE2 1 1
14 29847 1 1 45 LYS HE3 H 12.718 13.824 10.988 1.00 . A A . 45 LYS HE3 1 1
14 29848 1 1 45 LYS HG2 H 12.787 18.091 10.741 1.00 . A A . 45 LYS HG2 1 1
14 29849 1 1 45 LYS HG3 H 13.670 17.386 12.096 1.00 . A A . 45 LYS HG3 1 1
14 29850 1 1 45 LYS HZ1 H 14.294 15.354 12.987 1.00 . A A . 45 LYS HZ1 1 1
14 29851 1 1 45 LYS HZ2 H 14.153 13.731 12.909 1.00 . A A . 45 LYS HZ2 1 1
14 29852 1 1 45 LYS HZ3 H 14.914 14.534 11.721 1.00 . A A . 45 LYS HZ3 1 1
14 29853 1 1 45 LYS N N 10.292 18.833 13.969 1.00 . A A . 45 LYS N 1 1
14 29854 1 1 45 LYS NZ N 14.136 14.579 12.361 1.00 . A A . 45 LYS NZ 1 1
14 29855 1 1 45 LYS O O 12.387 20.715 11.939 1.00 . A A . 45 LYS O 1 1
14 29856 1 1 46 THR C C 10.119 22.643 10.931 1.00 . A A . 46 THR C 1 1
14 29857 1 1 46 THR CA C 10.028 21.208 10.418 1.00 . A A . 46 THR CA 1 1
14 29858 1 1 46 THR CB C 8.689 20.973 9.734 1.00 . A A . 46 THR CB 1 1
14 29859 1 1 46 THR CG2 C 8.660 19.649 8.992 1.00 . A A . 46 THR CG2 1 1
14 29860 1 1 46 THR H H 9.508 19.561 11.680 1.00 . A A . 46 THR H 1 1
14 29861 1 1 46 THR HA H 10.773 21.113 9.634 1.00 . A A . 46 THR HA 1 1
14 29862 1 1 46 THR HB H 8.498 21.784 9.030 1.00 . A A . 46 THR HB 1 1
14 29863 1 1 46 THR HG1 H 7.722 20.060 11.104 1.00 . A A . 46 THR HG1 1 1
14 29864 1 1 46 THR HG21 H 7.635 19.480 8.655 1.00 . A A . 46 THR HG21 1 1
14 29865 1 1 46 THR HG22 H 9.329 19.717 8.138 1.00 . A A . 46 THR HG22 1 1
14 29866 1 1 46 THR HG23 H 8.993 18.824 9.610 1.00 . A A . 46 THR HG23 1 1
14 29867 1 1 46 THR N N 10.263 20.197 11.460 1.00 . A A . 46 THR N 1 1
14 29868 1 1 46 THR O O 10.795 23.449 10.286 1.00 . A A . 46 THR O 1 1
14 29869 1 1 46 THR OG1 O 7.648 20.926 10.663 1.00 . A A . 46 THR OG1 1 1
14 29870 1 1 47 ARG C C 11.218 24.517 13.089 1.00 . A A . 47 ARG C 1 1
14 29871 1 1 47 ARG CA C 9.756 24.325 12.684 1.00 . A A . 47 ARG CA 1 1
14 29872 1 1 47 ARG CB C 8.759 24.672 13.823 1.00 . A A . 47 ARG CB 1 1
14 29873 1 1 47 ARG CD C 9.764 26.719 15.062 1.00 . A A . 47 ARG CD 1 1
14 29874 1 1 47 ARG CG C 8.708 26.189 14.081 1.00 . A A . 47 ARG CG 1 1
14 29875 1 1 47 ARG CZ C 10.690 28.894 14.229 1.00 . A A . 47 ARG CZ 1 1
14 29876 1 1 47 ARG H H 8.980 22.289 12.588 1.00 . A A . 47 ARG H 1 1
14 29877 1 1 47 ARG HA H 9.588 25.042 11.881 1.00 . A A . 47 ARG HA 1 1
14 29878 1 1 47 ARG HB2 H 7.753 24.370 13.529 1.00 . A A . 47 ARG HB2 1 1
14 29879 1 1 47 ARG HB3 H 8.993 24.159 14.758 1.00 . A A . 47 ARG HB3 1 1
14 29880 1 1 47 ARG HD2 H 9.467 26.436 16.076 1.00 . A A . 47 ARG HD2 1 1
14 29881 1 1 47 ARG HD3 H 10.738 26.278 14.879 1.00 . A A . 47 ARG HD3 1 1
14 29882 1 1 47 ARG HE H 9.171 28.710 15.506 1.00 . A A . 47 ARG HE 1 1
14 29883 1 1 47 ARG HG2 H 8.795 26.716 13.129 1.00 . A A . 47 ARG HG2 1 1
14 29884 1 1 47 ARG HG3 H 7.735 26.433 14.500 1.00 . A A . 47 ARG HG3 1 1
14 29885 1 1 47 ARG HH11 H 11.644 27.359 13.330 1.00 . A A . 47 ARG HH11 1 1
14 29886 1 1 47 ARG HH12 H 12.184 28.957 12.897 1.00 . A A . 47 ARG HH12 1 1
14 29887 1 1 47 ARG HH21 H 10.005 30.670 14.866 1.00 . A A . 47 ARG HH21 1 1
14 29888 1 1 47 ARG HH22 H 11.283 30.722 13.690 1.00 . A A . 47 ARG HH22 1 1
14 29889 1 1 47 ARG N N 9.541 22.985 12.099 1.00 . A A . 47 ARG N 1 1
14 29890 1 1 47 ARG NE N 9.857 28.186 14.977 1.00 . A A . 47 ARG NE 1 1
14 29891 1 1 47 ARG NH1 N 11.571 28.364 13.428 1.00 . A A . 47 ARG NH1 1 1
14 29892 1 1 47 ARG NH2 N 10.645 30.192 14.259 1.00 . A A . 47 ARG NH2 1 1
14 29893 1 1 47 ARG O O 11.786 25.566 12.787 1.00 . A A . 47 ARG O 1 1
14 29894 1 1 48 GLN C C 14.255 23.720 13.024 1.00 . A A . 48 GLN C 1 1
14 29895 1 1 48 GLN CA C 13.239 23.616 14.178 1.00 . A A . 48 GLN CA 1 1
14 29896 1 1 48 GLN CB C 13.570 22.423 15.093 1.00 . A A . 48 GLN CB 1 1
14 29897 1 1 48 GLN CD C 13.347 23.609 17.382 1.00 . A A . 48 GLN CD 1 1
14 29898 1 1 48 GLN CG C 12.854 22.493 16.458 1.00 . A A . 48 GLN CG 1 1
14 29899 1 1 48 GLN H H 11.328 22.672 13.914 1.00 . A A . 48 GLN H 1 1
14 29900 1 1 48 GLN HA H 13.338 24.530 14.760 1.00 . A A . 48 GLN HA 1 1
14 29901 1 1 48 GLN HB2 H 13.287 21.497 14.589 1.00 . A A . 48 GLN HB2 1 1
14 29902 1 1 48 GLN HB3 H 14.646 22.386 15.268 1.00 . A A . 48 GLN HB3 1 1
14 29903 1 1 48 GLN HE21 H 12.966 24.624 19.061 1.00 . A A . 48 GLN HE21 1 1
14 29904 1 1 48 GLN HE22 H 11.784 23.389 18.641 1.00 . A A . 48 GLN HE22 1 1
14 29905 1 1 48 GLN HG2 H 11.785 22.624 16.301 1.00 . A A . 48 GLN HG2 1 1
14 29906 1 1 48 GLN HG3 H 12.996 21.542 16.972 1.00 . A A . 48 GLN HG3 1 1
14 29907 1 1 48 GLN N N 11.845 23.520 13.719 1.00 . A A . 48 GLN N 1 1
14 29908 1 1 48 GLN NE2 N 12.634 23.896 18.447 1.00 . A A . 48 GLN NE2 1 1
14 29909 1 1 48 GLN O O 15.218 24.483 13.112 1.00 . A A . 48 GLN O 1 1
14 29910 1 1 48 GLN OE1 O 14.372 24.246 17.176 1.00 . A A . 48 GLN OE1 1 1
14 29911 1 1 49 ALA C C 14.655 24.211 9.804 1.00 . A A . 49 ALA C 1 1
14 29912 1 1 49 ALA CA C 14.855 22.987 10.723 1.00 . A A . 49 ALA CA 1 1
14 29913 1 1 49 ALA CB C 14.530 21.690 9.974 1.00 . A A . 49 ALA CB 1 1
14 29914 1 1 49 ALA H H 13.262 22.332 11.937 1.00 . A A . 49 ALA H 1 1
14 29915 1 1 49 ALA HA H 15.901 22.958 11.025 1.00 . A A . 49 ALA HA 1 1
14 29916 1 1 49 ALA HB1 H 14.713 20.831 10.622 1.00 . A A . 49 ALA HB1 1 1
14 29917 1 1 49 ALA HB2 H 13.478 21.691 9.671 1.00 . A A . 49 ALA HB2 1 1
14 29918 1 1 49 ALA HB3 H 15.160 21.601 9.090 1.00 . A A . 49 ALA HB3 1 1
14 29919 1 1 49 ALA N N 14.026 22.998 11.924 1.00 . A A . 49 ALA N 1 1
14 29920 1 1 49 ALA O O 15.364 24.348 8.805 1.00 . A A . 49 ALA O 1 1
14 29921 1 1 50 SER C C 12.657 25.652 7.871 1.00 . A A . 50 SER C 1 1
14 29922 1 1 50 SER CA C 13.210 26.164 9.218 1.00 . A A . 50 SER CA 1 1
14 29923 1 1 50 SER CB C 14.240 27.291 9.057 1.00 . A A . 50 SER CB 1 1
14 29924 1 1 50 SER H H 13.162 24.928 10.962 1.00 . A A . 50 SER H 1 1
14 29925 1 1 50 SER HA H 12.353 26.604 9.723 1.00 . A A . 50 SER HA 1 1
14 29926 1 1 50 SER HB2 H 15.130 26.920 8.546 1.00 . A A . 50 SER HB2 1 1
14 29927 1 1 50 SER HB3 H 13.805 28.093 8.456 1.00 . A A . 50 SER HB3 1 1
14 29928 1 1 50 SER HG H 15.087 27.133 10.802 1.00 . A A . 50 SER HG 1 1
14 29929 1 1 50 SER N N 13.685 25.085 10.109 1.00 . A A . 50 SER N 1 1
14 29930 1 1 50 SER O O 12.646 26.364 6.868 1.00 . A A . 50 SER O 1 1
14 29931 1 1 50 SER OG O 14.596 27.818 10.325 1.00 . A A . 50 SER OG 1 1
14 29932 1 1 51 ASP C C 9.845 23.956 7.002 1.00 . A A . 51 ASP C 1 1
14 29933 1 1 51 ASP CA C 11.366 23.780 6.792 1.00 . A A . 51 ASP CA 1 1
14 29934 1 1 51 ASP CB C 11.764 22.293 6.691 1.00 . A A . 51 ASP CB 1 1
14 29935 1 1 51 ASP CG C 13.228 22.057 6.293 1.00 . A A . 51 ASP CG 1 1
14 29936 1 1 51 ASP H H 12.124 23.943 8.769 1.00 . A A . 51 ASP H 1 1
14 29937 1 1 51 ASP HA H 11.604 24.262 5.843 1.00 . A A . 51 ASP HA 1 1
14 29938 1 1 51 ASP HB2 H 11.573 21.819 7.655 1.00 . A A . 51 ASP HB2 1 1
14 29939 1 1 51 ASP HB3 H 11.135 21.806 5.943 1.00 . A A . 51 ASP HB3 1 1
14 29940 1 1 51 ASP N N 12.140 24.419 7.871 1.00 . A A . 51 ASP N 1 1
14 29941 1 1 51 ASP O O 9.028 23.241 6.422 1.00 . A A . 51 ASP O 1 1
14 29942 1 1 51 ASP OD1 O 13.827 22.893 5.577 1.00 . A A . 51 ASP OD1 1 1
14 29943 1 1 51 ASP OD2 O 13.792 21.007 6.678 1.00 . A A . 51 ASP OD2 1 1
14 29944 1 1 52 LEU C C 6.945 25.223 7.449 1.00 . A A . 52 LEU C 1 1
14 29945 1 1 52 LEU CA C 8.130 25.152 8.414 1.00 . A A . 52 LEU CA 1 1
14 29946 1 1 52 LEU CB C 8.141 26.394 9.293 1.00 . A A . 52 LEU CB 1 1
14 29947 1 1 52 LEU CD1 C 8.035 28.849 9.610 1.00 . A A . 52 LEU CD1 1 1
14 29948 1 1 52 LEU CD2 C 9.757 27.918 8.096 1.00 . A A . 52 LEU CD2 1 1
14 29949 1 1 52 LEU CG C 8.328 27.751 8.597 1.00 . A A . 52 LEU CG 1 1
14 29950 1 1 52 LEU H H 10.210 25.460 8.252 1.00 . A A . 52 LEU H 1 1
14 29951 1 1 52 LEU HA H 7.958 24.333 9.088 1.00 . A A . 52 LEU HA 1 1
14 29952 1 1 52 LEU HB2 H 7.162 26.401 9.759 1.00 . A A . 52 LEU HB2 1 1
14 29953 1 1 52 LEU HB3 H 8.898 26.264 10.061 1.00 . A A . 52 LEU HB3 1 1
14 29954 1 1 52 LEU HD11 H 6.992 28.788 9.913 1.00 . A A . 52 LEU HD11 1 1
14 29955 1 1 52 LEU HD12 H 8.678 28.725 10.482 1.00 . A A . 52 LEU HD12 1 1
14 29956 1 1 52 LEU HD13 H 8.211 29.825 9.160 1.00 . A A . 52 LEU HD13 1 1
14 29957 1 1 52 LEU HD21 H 9.936 28.952 7.800 1.00 . A A . 52 LEU HD21 1 1
14 29958 1 1 52 LEU HD22 H 10.446 27.624 8.885 1.00 . A A . 52 LEU HD22 1 1
14 29959 1 1 52 LEU HD23 H 9.900 27.285 7.225 1.00 . A A . 52 LEU HD23 1 1
14 29960 1 1 52 LEU HG H 7.637 27.846 7.762 1.00 . A A . 52 LEU HG 1 1
14 29961 1 1 52 LEU N N 9.464 24.915 7.853 1.00 . A A . 52 LEU N 1 1
14 29962 1 1 52 LEU O O 5.815 25.002 7.866 1.00 . A A . 52 LEU O 1 1
14 29963 1 1 53 ALA C C 5.508 23.972 5.091 1.00 . A A . 53 ALA C 1 1
14 29964 1 1 53 ALA CA C 6.213 25.351 5.091 1.00 . A A . 53 ALA CA 1 1
14 29965 1 1 53 ALA CB C 6.952 25.585 3.768 1.00 . A A . 53 ALA CB 1 1
14 29966 1 1 53 ALA H H 8.149 25.735 5.973 1.00 . A A . 53 ALA H 1 1
14 29967 1 1 53 ALA HA H 5.446 26.118 5.210 1.00 . A A . 53 ALA HA 1 1
14 29968 1 1 53 ALA HB1 H 7.410 26.573 3.768 1.00 . A A . 53 ALA HB1 1 1
14 29969 1 1 53 ALA HB2 H 7.726 24.824 3.645 1.00 . A A . 53 ALA HB2 1 1
14 29970 1 1 53 ALA HB3 H 6.250 25.516 2.939 1.00 . A A . 53 ALA HB3 1 1
14 29971 1 1 53 ALA N N 7.196 25.485 6.177 1.00 . A A . 53 ALA N 1 1
14 29972 1 1 53 ALA O O 4.380 23.845 4.610 1.00 . A A . 53 ALA O 1 1
14 29973 1 1 54 SER C C 4.914 21.597 7.345 1.00 . A A . 54 SER C 1 1
14 29974 1 1 54 SER CA C 5.591 21.631 5.970 1.00 . A A . 54 SER CA 1 1
14 29975 1 1 54 SER CB C 6.681 20.571 5.859 1.00 . A A . 54 SER CB 1 1
14 29976 1 1 54 SER H H 7.093 23.153 6.004 1.00 . A A . 54 SER H 1 1
14 29977 1 1 54 SER HA H 4.827 21.375 5.236 1.00 . A A . 54 SER HA 1 1
14 29978 1 1 54 SER HB2 H 6.311 19.598 6.208 1.00 . A A . 54 SER HB2 1 1
14 29979 1 1 54 SER HB3 H 6.985 20.500 4.821 1.00 . A A . 54 SER HB3 1 1
14 29980 1 1 54 SER HG H 8.267 21.703 6.231 1.00 . A A . 54 SER HG 1 1
14 29981 1 1 54 SER N N 6.160 22.951 5.658 1.00 . A A . 54 SER N 1 1
14 29982 1 1 54 SER O O 3.762 21.183 7.424 1.00 . A A . 54 SER O 1 1
14 29983 1 1 54 SER OG O 7.798 20.940 6.617 1.00 . A A . 54 SER OG 1 1
14 29984 1 1 55 SER C C 3.527 22.907 9.655 1.00 . A A . 55 SER C 1 1
14 29985 1 1 55 SER CA C 4.938 22.322 9.740 1.00 . A A . 55 SER CA 1 1
14 29986 1 1 55 SER CB C 5.789 23.288 10.585 1.00 . A A . 55 SER CB 1 1
14 29987 1 1 55 SER H H 6.525 22.319 8.298 1.00 . A A . 55 SER H 1 1
14 29988 1 1 55 SER HA H 4.888 21.363 10.250 1.00 . A A . 55 SER HA 1 1
14 29989 1 1 55 SER HB2 H 6.843 23.149 10.374 1.00 . A A . 55 SER HB2 1 1
14 29990 1 1 55 SER HB3 H 5.538 24.316 10.327 1.00 . A A . 55 SER HB3 1 1
14 29991 1 1 55 SER HG H 6.236 22.474 12.296 1.00 . A A . 55 SER HG 1 1
14 29992 1 1 55 SER N N 5.546 22.119 8.406 1.00 . A A . 55 SER N 1 1
14 29993 1 1 55 SER O O 2.605 22.422 10.302 1.00 . A A . 55 SER O 1 1
14 29994 1 1 55 SER OG O 5.575 23.105 11.968 1.00 . A A . 55 SER OG 1 1
14 29995 1 1 56 LYS C C 0.917 23.612 8.079 1.00 . A A . 56 LYS C 1 1
14 29996 1 1 56 LYS CA C 2.056 24.565 8.470 1.00 . A A . 56 LYS CA 1 1
14 29997 1 1 56 LYS CB C 2.261 25.593 7.344 1.00 . A A . 56 LYS CB 1 1
14 29998 1 1 56 LYS CD C 3.062 27.888 6.656 1.00 . A A . 56 LYS CD 1 1
14 29999 1 1 56 LYS CE C 3.740 29.189 7.115 1.00 . A A . 56 LYS CE 1 1
14 30000 1 1 56 LYS CG C 2.937 26.889 7.817 1.00 . A A . 56 LYS CG 1 1
14 30001 1 1 56 LYS H H 4.182 24.182 8.271 1.00 . A A . 56 LYS H 1 1
14 30002 1 1 56 LYS HA H 1.716 25.087 9.360 1.00 . A A . 56 LYS HA 1 1
14 30003 1 1 56 LYS HB2 H 2.849 25.144 6.541 1.00 . A A . 56 LYS HB2 1 1
14 30004 1 1 56 LYS HB3 H 1.287 25.861 6.931 1.00 . A A . 56 LYS HB3 1 1
14 30005 1 1 56 LYS HD2 H 3.648 27.439 5.852 1.00 . A A . 56 LYS HD2 1 1
14 30006 1 1 56 LYS HD3 H 2.066 28.116 6.274 1.00 . A A . 56 LYS HD3 1 1
14 30007 1 1 56 LYS HE2 H 3.165 29.609 7.948 1.00 . A A . 56 LYS HE2 1 1
14 30008 1 1 56 LYS HE3 H 4.745 28.958 7.479 1.00 . A A . 56 LYS HE3 1 1
14 30009 1 1 56 LYS HG2 H 2.329 27.333 8.603 1.00 . A A . 56 LYS HG2 1 1
14 30010 1 1 56 LYS HG3 H 3.926 26.670 8.220 1.00 . A A . 56 LYS HG3 1 1
14 30011 1 1 56 LYS HZ1 H 4.255 31.041 6.335 1.00 . A A . 56 LYS HZ1 1 1
14 30012 1 1 56 LYS HZ2 H 4.361 29.845 5.238 1.00 . A A . 56 LYS HZ2 1 1
14 30013 1 1 56 LYS HZ3 H 2.905 30.427 5.672 1.00 . A A . 56 LYS HZ3 1 1
14 30014 1 1 56 LYS N N 3.340 23.893 8.768 1.00 . A A . 56 LYS N 1 1
14 30015 1 1 56 LYS NZ N 3.820 30.187 6.018 1.00 . A A . 56 LYS NZ 1 1
14 30016 1 1 56 LYS O O -0.241 23.878 8.400 1.00 . A A . 56 LYS O 1 1
14 30017 1 1 57 GLU C C 0.008 20.450 8.093 1.00 . A A . 57 GLU C 1 1
14 30018 1 1 57 GLU CA C 0.260 21.486 6.985 1.00 . A A . 57 GLU CA 1 1
14 30019 1 1 57 GLU CB C 0.766 20.804 5.708 1.00 . A A . 57 GLU CB 1 1
14 30020 1 1 57 GLU CD C -0.647 22.177 4.025 1.00 . A A . 57 GLU CD 1 1
14 30021 1 1 57 GLU CG C 0.754 21.730 4.480 1.00 . A A . 57 GLU CG 1 1
14 30022 1 1 57 GLU H H 2.209 22.328 7.223 1.00 . A A . 57 GLU H 1 1
14 30023 1 1 57 GLU HA H -0.692 21.960 6.754 1.00 . A A . 57 GLU HA 1 1
14 30024 1 1 57 GLU HB2 H 1.788 20.479 5.880 1.00 . A A . 57 GLU HB2 1 1
14 30025 1 1 57 GLU HB3 H 0.165 19.919 5.498 1.00 . A A . 57 GLU HB3 1 1
14 30026 1 1 57 GLU HG2 H 1.351 22.614 4.706 1.00 . A A . 57 GLU HG2 1 1
14 30027 1 1 57 GLU HG3 H 1.236 21.205 3.653 1.00 . A A . 57 GLU HG3 1 1
14 30028 1 1 57 GLU N N 1.228 22.513 7.398 1.00 . A A . 57 GLU N 1 1
14 30029 1 1 57 GLU O O -1.094 19.910 8.200 1.00 . A A . 57 GLU O 1 1
14 30030 1 1 57 GLU OE1 O -0.758 23.243 3.375 1.00 . A A . 57 GLU OE1 1 1
14 30031 1 1 57 GLU OE2 O -1.651 21.474 4.283 1.00 . A A . 57 GLU OE2 1 1
14 30032 1 1 58 VAL C C -0.070 20.151 11.187 1.00 . A A . 58 VAL C 1 1
14 30033 1 1 58 VAL CA C 0.824 19.410 10.191 1.00 . A A . 58 VAL CA 1 1
14 30034 1 1 58 VAL CB C 2.157 19.096 10.896 1.00 . A A . 58 VAL CB 1 1
14 30035 1 1 58 VAL CG1 C 1.984 17.908 11.853 1.00 . A A . 58 VAL CG1 1 1
14 30036 1 1 58 VAL CG2 C 3.305 18.744 9.956 1.00 . A A . 58 VAL CG2 1 1
14 30037 1 1 58 VAL H H 1.889 20.664 8.792 1.00 . A A . 58 VAL H 1 1
14 30038 1 1 58 VAL HA H 0.339 18.478 9.931 1.00 . A A . 58 VAL HA 1 1
14 30039 1 1 58 VAL HB H 2.458 19.976 11.460 1.00 . A A . 58 VAL HB 1 1
14 30040 1 1 58 VAL HG11 H 1.780 16.993 11.296 1.00 . A A . 58 VAL HG11 1 1
14 30041 1 1 58 VAL HG12 H 2.893 17.761 12.433 1.00 . A A . 58 VAL HG12 1 1
14 30042 1 1 58 VAL HG13 H 1.162 18.091 12.539 1.00 . A A . 58 VAL HG13 1 1
14 30043 1 1 58 VAL HG21 H 4.202 18.514 10.524 1.00 . A A . 58 VAL HG21 1 1
14 30044 1 1 58 VAL HG22 H 3.017 17.877 9.372 1.00 . A A . 58 VAL HG22 1 1
14 30045 1 1 58 VAL HG23 H 3.527 19.579 9.299 1.00 . A A . 58 VAL HG23 1 1
14 30046 1 1 58 VAL N N 1.000 20.205 8.958 1.00 . A A . 58 VAL N 1 1
14 30047 1 1 58 VAL O O -0.957 19.567 11.810 1.00 . A A . 58 VAL O 1 1
14 30048 1 1 59 LEU C C -2.029 22.340 12.190 1.00 . A A . 59 LEU C 1 1
14 30049 1 1 59 LEU CA C -0.496 22.327 12.301 1.00 . A A . 59 LEU CA 1 1
14 30050 1 1 59 LEU CB C 0.121 23.727 12.191 1.00 . A A . 59 LEU CB 1 1
14 30051 1 1 59 LEU CD1 C 2.252 25.047 12.510 1.00 . A A . 59 LEU CD1 1 1
14 30052 1 1 59 LEU CD2 C 1.153 24.029 14.459 1.00 . A A . 59 LEU CD2 1 1
14 30053 1 1 59 LEU CG C 1.444 23.842 12.971 1.00 . A A . 59 LEU CG 1 1
14 30054 1 1 59 LEU H H 0.930 21.836 10.785 1.00 . A A . 59 LEU H 1 1
14 30055 1 1 59 LEU HA H -0.260 21.945 13.281 1.00 . A A . 59 LEU HA 1 1
14 30056 1 1 59 LEU HB2 H 0.300 23.951 11.143 1.00 . A A . 59 LEU HB2 1 1
14 30057 1 1 59 LEU HB3 H -0.578 24.461 12.582 1.00 . A A . 59 LEU HB3 1 1
14 30058 1 1 59 LEU HD11 H 1.681 25.961 12.666 1.00 . A A . 59 LEU HD11 1 1
14 30059 1 1 59 LEU HD12 H 3.181 25.092 13.072 1.00 . A A . 59 LEU HD12 1 1
14 30060 1 1 59 LEU HD13 H 2.493 24.931 11.455 1.00 . A A . 59 LEU HD13 1 1
14 30061 1 1 59 LEU HD21 H 0.607 23.172 14.844 1.00 . A A . 59 LEU HD21 1 1
14 30062 1 1 59 LEU HD22 H 2.088 24.112 15.006 1.00 . A A . 59 LEU HD22 1 1
14 30063 1 1 59 LEU HD23 H 0.567 24.934 14.616 1.00 . A A . 59 LEU HD23 1 1
14 30064 1 1 59 LEU HG H 2.046 22.943 12.836 1.00 . A A . 59 LEU HG 1 1
14 30065 1 1 59 LEU N N 0.151 21.457 11.320 1.00 . A A . 59 LEU N 1 1
14 30066 1 1 59 LEU O O -2.732 22.347 13.197 1.00 . A A . 59 LEU O 1 1
14 30067 1 1 60 ALA C C -4.659 20.775 11.131 1.00 . A A . 60 ALA C 1 1
14 30068 1 1 60 ALA CA C -4.001 22.114 10.732 1.00 . A A . 60 ALA CA 1 1
14 30069 1 1 60 ALA CB C -4.253 22.473 9.265 1.00 . A A . 60 ALA CB 1 1
14 30070 1 1 60 ALA H H -1.935 22.230 10.194 1.00 . A A . 60 ALA H 1 1
14 30071 1 1 60 ALA HA H -4.468 22.858 11.373 1.00 . A A . 60 ALA HA 1 1
14 30072 1 1 60 ALA HB1 H -5.324 22.470 9.064 1.00 . A A . 60 ALA HB1 1 1
14 30073 1 1 60 ALA HB2 H -3.854 23.466 9.054 1.00 . A A . 60 ALA HB2 1 1
14 30074 1 1 60 ALA HB3 H -3.764 21.742 8.618 1.00 . A A . 60 ALA HB3 1 1
14 30075 1 1 60 ALA N N -2.563 22.211 10.979 1.00 . A A . 60 ALA N 1 1
14 30076 1 1 60 ALA O O -5.881 20.639 11.021 1.00 . A A . 60 ALA O 1 1
14 30077 1 1 61 LYS C C -3.682 18.276 13.616 1.00 . A A . 61 LYS C 1 1
14 30078 1 1 61 LYS CA C -4.339 18.569 12.272 1.00 . A A . 61 LYS CA 1 1
14 30079 1 1 61 LYS CB C -4.363 17.431 11.239 1.00 . A A . 61 LYS CB 1 1
14 30080 1 1 61 LYS CD C -2.028 16.288 11.222 1.00 . A A . 61 LYS CD 1 1
14 30081 1 1 61 LYS CE C -1.683 16.654 9.762 1.00 . A A . 61 LYS CE 1 1
14 30082 1 1 61 LYS CG C -3.538 16.149 11.468 1.00 . A A . 61 LYS CG 1 1
14 30083 1 1 61 LYS H H -2.891 20.007 11.678 1.00 . A A . 61 LYS H 1 1
14 30084 1 1 61 LYS HA H -5.376 18.739 12.545 1.00 . A A . 61 LYS HA 1 1
14 30085 1 1 61 LYS HB2 H -5.404 17.126 11.169 1.00 . A A . 61 LYS HB2 1 1
14 30086 1 1 61 LYS HB3 H -4.092 17.859 10.276 1.00 . A A . 61 LYS HB3 1 1
14 30087 1 1 61 LYS HD2 H -1.627 17.051 11.893 1.00 . A A . 61 LYS HD2 1 1
14 30088 1 1 61 LYS HD3 H -1.543 15.344 11.481 1.00 . A A . 61 LYS HD3 1 1
14 30089 1 1 61 LYS HE2 H -2.099 17.645 9.547 1.00 . A A . 61 LYS HE2 1 1
14 30090 1 1 61 LYS HE3 H -0.595 16.725 9.676 1.00 . A A . 61 LYS HE3 1 1
14 30091 1 1 61 LYS HG2 H -3.708 15.762 12.471 1.00 . A A . 61 LYS HG2 1 1
14 30092 1 1 61 LYS HG3 H -3.914 15.390 10.783 1.00 . A A . 61 LYS HG3 1 1
14 30093 1 1 61 LYS HZ1 H -1.957 15.968 7.813 1.00 . A A . 61 LYS HZ1 1 1
14 30094 1 1 61 LYS HZ2 H -1.787 14.754 8.880 1.00 . A A . 61 LYS HZ2 1 1
14 30095 1 1 61 LYS HZ3 H -3.192 15.577 8.781 1.00 . A A . 61 LYS HZ3 1 1
14 30096 1 1 61 LYS N N -3.880 19.818 11.647 1.00 . A A . 61 LYS N 1 1
14 30097 1 1 61 LYS NZ N -2.187 15.673 8.753 1.00 . A A . 61 LYS NZ 1 1
14 30098 1 1 61 LYS O O -4.067 17.347 14.317 1.00 . A A . 61 LYS O 1 1
14 30099 1 1 62 ILE C C -3.407 19.157 16.449 1.00 . A A . 62 ILE C 1 1
14 30100 1 1 62 ILE CA C -2.271 19.195 15.425 1.00 . A A . 62 ILE CA 1 1
14 30101 1 1 62 ILE CB C -1.399 20.461 15.578 1.00 . A A . 62 ILE CB 1 1
14 30102 1 1 62 ILE CD1 C 0.958 19.875 15.026 1.00 . A A . 62 ILE CD1 1 1
14 30103 1 1 62 ILE CG1 C -0.025 20.120 16.171 1.00 . A A . 62 ILE CG1 1 1
14 30104 1 1 62 ILE CG2 C -2.064 21.657 16.268 1.00 . A A . 62 ILE CG2 1 1
14 30105 1 1 62 ILE H H -2.424 19.834 13.402 1.00 . A A . 62 ILE H 1 1
14 30106 1 1 62 ILE HA H -1.662 18.306 15.569 1.00 . A A . 62 ILE HA 1 1
14 30107 1 1 62 ILE HB H -1.213 20.820 14.579 1.00 . A A . 62 ILE HB 1 1
14 30108 1 1 62 ILE HD11 H 1.827 19.336 15.394 1.00 . A A . 62 ILE HD11 1 1
14 30109 1 1 62 ILE HD12 H 0.455 19.307 14.239 1.00 . A A . 62 ILE HD12 1 1
14 30110 1 1 62 ILE HD13 H 1.282 20.838 14.625 1.00 . A A . 62 ILE HD13 1 1
14 30111 1 1 62 ILE HG12 H 0.355 20.949 16.759 1.00 . A A . 62 ILE HG12 1 1
14 30112 1 1 62 ILE HG13 H -0.096 19.247 16.815 1.00 . A A . 62 ILE HG13 1 1
14 30113 1 1 62 ILE HG21 H -1.411 22.524 16.197 1.00 . A A . 62 ILE HG21 1 1
14 30114 1 1 62 ILE HG22 H -2.979 21.906 15.734 1.00 . A A . 62 ILE HG22 1 1
14 30115 1 1 62 ILE HG23 H -2.278 21.440 17.311 1.00 . A A . 62 ILE HG23 1 1
14 30116 1 1 62 ILE N N -2.797 19.164 14.061 1.00 . A A . 62 ILE N 1 1
14 30117 1 1 62 ILE O O -3.283 18.503 17.476 1.00 . A A . 62 ILE O 1 1
14 30118 1 1 63 VAL C C -6.545 18.510 16.994 1.00 . A A . 63 VAL C 1 1
14 30119 1 1 63 VAL CA C -5.693 19.783 17.077 1.00 . A A . 63 VAL CA 1 1
14 30120 1 1 63 VAL CB C -6.517 21.061 16.913 1.00 . A A . 63 VAL CB 1 1
14 30121 1 1 63 VAL CG1 C -7.432 21.010 15.692 1.00 . A A . 63 VAL CG1 1 1
14 30122 1 1 63 VAL CG2 C -7.259 21.371 18.215 1.00 . A A . 63 VAL CG2 1 1
14 30123 1 1 63 VAL H H -4.606 20.295 15.268 1.00 . A A . 63 VAL H 1 1
14 30124 1 1 63 VAL HA H -5.298 19.808 18.087 1.00 . A A . 63 VAL HA 1 1
14 30125 1 1 63 VAL HB H -5.822 21.879 16.748 1.00 . A A . 63 VAL HB 1 1
14 30126 1 1 63 VAL HG11 H -8.218 20.267 15.831 1.00 . A A . 63 VAL HG11 1 1
14 30127 1 1 63 VAL HG12 H -7.888 21.988 15.549 1.00 . A A . 63 VAL HG12 1 1
14 30128 1 1 63 VAL HG13 H -6.845 20.753 14.804 1.00 . A A . 63 VAL HG13 1 1
14 30129 1 1 63 VAL HG21 H -8.318 21.477 18.018 1.00 . A A . 63 VAL HG21 1 1
14 30130 1 1 63 VAL HG22 H -7.092 20.586 18.955 1.00 . A A . 63 VAL HG22 1 1
14 30131 1 1 63 VAL HG23 H -6.883 22.305 18.623 1.00 . A A . 63 VAL HG23 1 1
14 30132 1 1 63 VAL N N -4.545 19.796 16.155 1.00 . A A . 63 VAL N 1 1
14 30133 1 1 63 VAL O O -7.332 18.221 17.883 1.00 . A A . 63 VAL O 1 1
14 30134 1 1 64 ASP C C -6.208 15.261 16.392 1.00 . A A . 64 ASP C 1 1
14 30135 1 1 64 ASP CA C -6.998 16.421 15.760 1.00 . A A . 64 ASP CA 1 1
14 30136 1 1 64 ASP CB C -7.262 16.154 14.267 1.00 . A A . 64 ASP CB 1 1
14 30137 1 1 64 ASP CG C -8.159 17.185 13.567 1.00 . A A . 64 ASP CG 1 1
14 30138 1 1 64 ASP H H -5.645 17.976 15.295 1.00 . A A . 64 ASP H 1 1
14 30139 1 1 64 ASP HA H -7.947 16.483 16.277 1.00 . A A . 64 ASP HA 1 1
14 30140 1 1 64 ASP HB2 H -6.305 16.099 13.747 1.00 . A A . 64 ASP HB2 1 1
14 30141 1 1 64 ASP HB3 H -7.742 15.180 14.172 1.00 . A A . 64 ASP HB3 1 1
14 30142 1 1 64 ASP N N -6.359 17.718 15.946 1.00 . A A . 64 ASP N 1 1
14 30143 1 1 64 ASP O O -6.784 14.190 16.606 1.00 . A A . 64 ASP O 1 1
14 30144 1 1 64 ASP OD1 O -8.995 17.847 14.219 1.00 . A A . 64 ASP OD1 1 1
14 30145 1 1 64 ASP OD2 O -8.068 17.301 12.323 1.00 . A A . 64 ASP OD2 1 1
14 30146 1 1 65 LEU C C -3.506 14.954 18.719 1.00 . A A . 65 LEU C 1 1
14 30147 1 1 65 LEU CA C -4.069 14.460 17.369 1.00 . A A . 65 LEU CA 1 1
14 30148 1 1 65 LEU CB C -3.005 13.967 16.366 1.00 . A A . 65 LEU CB 1 1
14 30149 1 1 65 LEU CD1 C -1.362 12.213 15.654 1.00 . A A . 65 LEU CD1 1 1
14 30150 1 1 65 LEU CD2 C -2.204 12.131 17.980 1.00 . A A . 65 LEU CD2 1 1
14 30151 1 1 65 LEU CG C -2.569 12.493 16.545 1.00 . A A . 65 LEU CG 1 1
14 30152 1 1 65 LEU H H -4.487 16.322 16.399 1.00 . A A . 65 LEU H 1 1
14 30153 1 1 65 LEU HA H -4.691 13.596 17.607 1.00 . A A . 65 LEU HA 1 1
14 30154 1 1 65 LEU HB2 H -3.409 14.052 15.356 1.00 . A A . 65 LEU HB2 1 1
14 30155 1 1 65 LEU HB3 H -2.141 14.623 16.416 1.00 . A A . 65 LEU HB3 1 1
14 30156 1 1 65 LEU HD11 H -1.658 12.357 14.617 1.00 . A A . 65 LEU HD11 1 1
14 30157 1 1 65 LEU HD12 H -0.544 12.888 15.893 1.00 . A A . 65 LEU HD12 1 1
14 30158 1 1 65 LEU HD13 H -1.033 11.179 15.782 1.00 . A A . 65 LEU HD13 1 1
14 30159 1 1 65 LEU HD21 H -1.735 11.146 18.014 1.00 . A A . 65 LEU HD21 1 1
14 30160 1 1 65 LEU HD22 H -1.535 12.883 18.387 1.00 . A A . 65 LEU HD22 1 1
14 30161 1 1 65 LEU HD23 H -3.112 12.086 18.582 1.00 . A A . 65 LEU HD23 1 1
14 30162 1 1 65 LEU HG H -3.373 11.829 16.227 1.00 . A A . 65 LEU HG 1 1
14 30163 1 1 65 LEU N N -4.919 15.462 16.712 1.00 . A A . 65 LEU N 1 1
14 30164 1 1 65 LEU O O -3.762 14.312 19.731 1.00 . A A . 65 LEU O 1 1
14 30165 1 1 66 LEU C C -3.290 16.874 21.128 1.00 . A A . 66 LEU C 1 1
14 30166 1 1 66 LEU CA C -2.221 16.600 20.053 1.00 . A A . 66 LEU CA 1 1
14 30167 1 1 66 LEU CB C -1.389 17.862 19.732 1.00 . A A . 66 LEU CB 1 1
14 30168 1 1 66 LEU CD1 C 0.868 17.225 20.727 1.00 . A A . 66 LEU CD1 1 1
14 30169 1 1 66 LEU CD2 C 0.288 19.593 20.322 1.00 . A A . 66 LEU CD2 1 1
14 30170 1 1 66 LEU CG C -0.281 18.233 20.726 1.00 . A A . 66 LEU CG 1 1
14 30171 1 1 66 LEU H H -2.639 16.649 17.969 1.00 . A A . 66 LEU H 1 1
14 30172 1 1 66 LEU HA H -1.565 15.823 20.444 1.00 . A A . 66 LEU HA 1 1
14 30173 1 1 66 LEU HB2 H -0.931 17.749 18.749 1.00 . A A . 66 LEU HB2 1 1
14 30174 1 1 66 LEU HB3 H -2.065 18.713 19.678 1.00 . A A . 66 LEU HB3 1 1
14 30175 1 1 66 LEU HD11 H 0.500 16.230 20.964 1.00 . A A . 66 LEU HD11 1 1
14 30176 1 1 66 LEU HD12 H 1.354 17.213 19.752 1.00 . A A . 66 LEU HD12 1 1
14 30177 1 1 66 LEU HD13 H 1.596 17.510 21.488 1.00 . A A . 66 LEU HD13 1 1
14 30178 1 1 66 LEU HD21 H 1.211 19.788 20.859 1.00 . A A . 66 LEU HD21 1 1
14 30179 1 1 66 LEU HD22 H 0.509 19.613 19.255 1.00 . A A . 66 LEU HD22 1 1
14 30180 1 1 66 LEU HD23 H -0.424 20.381 20.567 1.00 . A A . 66 LEU HD23 1 1
14 30181 1 1 66 LEU HG H -0.700 18.303 21.725 1.00 . A A . 66 LEU HG 1 1
14 30182 1 1 66 LEU N N -2.805 16.093 18.800 1.00 . A A . 66 LEU N 1 1
14 30183 1 1 66 LEU O O -3.264 16.268 22.198 1.00 . A A . 66 LEU O 1 1
14 30184 1 1 67 ALA C C -6.264 16.636 21.999 1.00 . A A . 67 ALA C 1 1
14 30185 1 1 67 ALA CA C -5.445 17.915 21.723 1.00 . A A . 67 ALA CA 1 1
14 30186 1 1 67 ALA CB C -6.326 18.988 21.080 1.00 . A A . 67 ALA CB 1 1
14 30187 1 1 67 ALA H H -4.243 18.239 19.965 1.00 . A A . 67 ALA H 1 1
14 30188 1 1 67 ALA HA H -5.098 18.267 22.692 1.00 . A A . 67 ALA HA 1 1
14 30189 1 1 67 ALA HB1 H -7.191 19.197 21.712 1.00 . A A . 67 ALA HB1 1 1
14 30190 1 1 67 ALA HB2 H -5.763 19.902 20.940 1.00 . A A . 67 ALA HB2 1 1
14 30191 1 1 67 ALA HB3 H -6.667 18.638 20.107 1.00 . A A . 67 ALA HB3 1 1
14 30192 1 1 67 ALA N N -4.289 17.713 20.834 1.00 . A A . 67 ALA N 1 1
14 30193 1 1 67 ALA O O -6.881 16.511 23.056 1.00 . A A . 67 ALA O 1 1
14 30194 1 1 68 SER C C -6.382 13.350 21.989 1.00 . A A . 68 SER C 1 1
14 30195 1 1 68 SER CA C -7.028 14.437 21.114 1.00 . A A . 68 SER CA 1 1
14 30196 1 1 68 SER CB C -7.243 13.928 19.686 1.00 . A A . 68 SER CB 1 1
14 30197 1 1 68 SER H H -5.690 15.871 20.263 1.00 . A A . 68 SER H 1 1
14 30198 1 1 68 SER HA H -8.005 14.660 21.529 1.00 . A A . 68 SER HA 1 1
14 30199 1 1 68 SER HB2 H -7.730 14.712 19.107 1.00 . A A . 68 SER HB2 1 1
14 30200 1 1 68 SER HB3 H -6.276 13.701 19.239 1.00 . A A . 68 SER HB3 1 1
14 30201 1 1 68 SER HG H -8.183 12.527 18.731 1.00 . A A . 68 SER HG 1 1
14 30202 1 1 68 SER N N -6.260 15.689 21.066 1.00 . A A . 68 SER N 1 1
14 30203 1 1 68 SER O O -7.073 12.611 22.697 1.00 . A A . 68 SER O 1 1
14 30204 1 1 68 SER OG O -8.043 12.765 19.660 1.00 . A A . 68 SER OG 1 1
14 30205 1 1 69 ARG C C -3.879 12.900 24.187 1.00 . A A . 69 ARG C 1 1
14 30206 1 1 69 ARG CA C -4.216 12.345 22.795 1.00 . A A . 69 ARG CA 1 1
14 30207 1 1 69 ARG CB C -3.000 11.948 21.930 1.00 . A A . 69 ARG CB 1 1
14 30208 1 1 69 ARG CD C -2.894 9.536 22.880 1.00 . A A . 69 ARG CD 1 1
14 30209 1 1 69 ARG CG C -2.119 10.770 22.401 1.00 . A A . 69 ARG CG 1 1
14 30210 1 1 69 ARG CZ C -4.123 8.876 24.958 1.00 . A A . 69 ARG CZ 1 1
14 30211 1 1 69 ARG H H -4.548 13.976 21.454 1.00 . A A . 69 ARG H 1 1
14 30212 1 1 69 ARG HA H -4.817 11.452 22.972 1.00 . A A . 69 ARG HA 1 1
14 30213 1 1 69 ARG HB2 H -3.380 11.671 20.944 1.00 . A A . 69 ARG HB2 1 1
14 30214 1 1 69 ARG HB3 H -2.364 12.825 21.794 1.00 . A A . 69 ARG HB3 1 1
14 30215 1 1 69 ARG HD2 H -3.778 9.401 22.253 1.00 . A A . 69 ARG HD2 1 1
14 30216 1 1 69 ARG HD3 H -2.252 8.660 22.764 1.00 . A A . 69 ARG HD3 1 1
14 30217 1 1 69 ARG HE H -2.822 10.370 24.842 1.00 . A A . 69 ARG HE 1 1
14 30218 1 1 69 ARG HG2 H -1.501 10.467 21.553 1.00 . A A . 69 ARG HG2 1 1
14 30219 1 1 69 ARG HG3 H -1.445 11.099 23.194 1.00 . A A . 69 ARG HG3 1 1
14 30220 1 1 69 ARG HH11 H -4.664 7.723 23.413 1.00 . A A . 69 ARG HH11 1 1
14 30221 1 1 69 ARG HH12 H -5.458 7.383 24.930 1.00 . A A . 69 ARG HH12 1 1
14 30222 1 1 69 ARG HH21 H -3.739 9.709 26.736 1.00 . A A . 69 ARG HH21 1 1
14 30223 1 1 69 ARG HH22 H -4.946 8.456 26.732 1.00 . A A . 69 ARG HH22 1 1
14 30224 1 1 69 ARG N N -5.043 13.289 22.015 1.00 . A A . 69 ARG N 1 1
14 30225 1 1 69 ARG NE N -3.268 9.639 24.303 1.00 . A A . 69 ARG NE 1 1
14 30226 1 1 69 ARG NH1 N -4.816 7.935 24.386 1.00 . A A . 69 ARG NH1 1 1
14 30227 1 1 69 ARG NH2 N -4.318 9.061 26.230 1.00 . A A . 69 ARG NH2 1 1
14 30228 1 1 69 ARG O O -2.890 12.526 24.812 1.00 . A A . 69 ARG O 1 1
14 30229 1 1 70 ASN C C -3.343 15.400 26.091 1.00 . A A . 70 ASN C 1 1
14 30230 1 1 70 ASN CA C -4.631 14.560 25.911 1.00 . A A . 70 ASN CA 1 1
14 30231 1 1 70 ASN CB C -5.004 13.664 27.114 1.00 . A A . 70 ASN CB 1 1
14 30232 1 1 70 ASN CG C -6.438 13.156 27.072 1.00 . A A . 70 ASN CG 1 1
14 30233 1 1 70 ASN H H -5.527 14.009 24.078 1.00 . A A . 70 ASN H 1 1
14 30234 1 1 70 ASN HA H -5.414 15.308 25.809 1.00 . A A . 70 ASN HA 1 1
14 30235 1 1 70 ASN HB2 H -4.314 12.825 27.160 1.00 . A A . 70 ASN HB2 1 1
14 30236 1 1 70 ASN HB3 H -4.893 14.231 28.035 1.00 . A A . 70 ASN HB3 1 1
14 30237 1 1 70 ASN HD21 H -7.635 11.604 27.468 1.00 . A A . 70 ASN HD21 1 1
14 30238 1 1 70 ASN HD22 H -5.938 11.357 27.847 1.00 . A A . 70 ASN HD22 1 1
14 30239 1 1 70 ASN N N -4.723 13.818 24.657 1.00 . A A . 70 ASN N 1 1
14 30240 1 1 70 ASN ND2 N -6.681 11.936 27.492 1.00 . A A . 70 ASN ND2 1 1
14 30241 1 1 70 ASN O O -2.904 15.649 27.214 1.00 . A A . 70 ASN O 1 1
14 30242 1 1 70 ASN OD1 O -7.366 13.847 26.679 1.00 . A A . 70 ASN OD1 1 1
14 30243 1 1 71 LYS C C -2.207 18.272 24.559 1.00 . A A . 71 LYS C 1 1
14 30244 1 1 71 LYS CA C -1.682 16.888 24.955 1.00 . A A . 71 LYS CA 1 1
14 30245 1 1 71 LYS CB C -0.489 16.414 24.108 1.00 . A A . 71 LYS CB 1 1
14 30246 1 1 71 LYS CD C 0.629 15.046 25.998 1.00 . A A . 71 LYS CD 1 1
14 30247 1 1 71 LYS CE C 1.236 13.674 26.322 1.00 . A A . 71 LYS CE 1 1
14 30248 1 1 71 LYS CG C 0.127 15.075 24.544 1.00 . A A . 71 LYS CG 1 1
14 30249 1 1 71 LYS H H -3.135 15.622 24.086 1.00 . A A . 71 LYS H 1 1
14 30250 1 1 71 LYS HA H -1.341 17.021 25.974 1.00 . A A . 71 LYS HA 1 1
14 30251 1 1 71 LYS HB2 H -0.811 16.314 23.073 1.00 . A A . 71 LYS HB2 1 1
14 30252 1 1 71 LYS HB3 H 0.294 17.174 24.143 1.00 . A A . 71 LYS HB3 1 1
14 30253 1 1 71 LYS HD2 H 1.385 15.823 26.132 1.00 . A A . 71 LYS HD2 1 1
14 30254 1 1 71 LYS HD3 H -0.200 15.231 26.681 1.00 . A A . 71 LYS HD3 1 1
14 30255 1 1 71 LYS HE2 H 0.462 12.908 26.192 1.00 . A A . 71 LYS HE2 1 1
14 30256 1 1 71 LYS HE3 H 2.042 13.467 25.613 1.00 . A A . 71 LYS HE3 1 1
14 30257 1 1 71 LYS HG2 H -0.607 14.282 24.397 1.00 . A A . 71 LYS HG2 1 1
14 30258 1 1 71 LYS HG3 H 0.973 14.879 23.887 1.00 . A A . 71 LYS HG3 1 1
14 30259 1 1 71 LYS HZ1 H 1.039 13.788 28.390 1.00 . A A . 71 LYS HZ1 1 1
14 30260 1 1 71 LYS HZ2 H 2.152 12.706 27.909 1.00 . A A . 71 LYS HZ2 1 1
14 30261 1 1 71 LYS HZ3 H 2.495 14.291 27.857 1.00 . A A . 71 LYS HZ3 1 1
14 30262 1 1 71 LYS N N -2.755 15.882 24.986 1.00 . A A . 71 LYS N 1 1
14 30263 1 1 71 LYS NZ N 1.764 13.614 27.710 1.00 . A A . 71 LYS NZ 1 1
14 30264 1 1 71 LYS O O -1.491 19.106 24.020 1.00 . A A . 71 LYS O 1 1
14 30265 1 1 72 TRP C C -3.388 21.035 25.380 1.00 . A A . 72 TRP C 1 1
14 30266 1 1 72 TRP CA C -4.132 19.846 24.749 1.00 . A A . 72 TRP CA 1 1
14 30267 1 1 72 TRP CB C -5.548 19.733 25.338 1.00 . A A . 72 TRP CB 1 1
14 30268 1 1 72 TRP CD1 C -6.913 17.742 26.010 1.00 . A A . 72 TRP CD1 1 1
14 30269 1 1 72 TRP CD2 C -5.356 18.179 27.567 1.00 . A A . 72 TRP CD2 1 1
14 30270 1 1 72 TRP CE2 C -6.157 17.103 28.059 1.00 . A A . 72 TRP CE2 1 1
14 30271 1 1 72 TRP CE3 C -4.303 18.599 28.412 1.00 . A A . 72 TRP CE3 1 1
14 30272 1 1 72 TRP CG C -5.894 18.590 26.259 1.00 . A A . 72 TRP CG 1 1
14 30273 1 1 72 TRP CH2 C -4.877 16.932 30.105 1.00 . A A . 72 TRP CH2 1 1
14 30274 1 1 72 TRP CZ2 C -5.943 16.494 29.303 1.00 . A A . 72 TRP CZ2 1 1
14 30275 1 1 72 TRP CZ3 C -4.055 17.977 29.653 1.00 . A A . 72 TRP CZ3 1 1
14 30276 1 1 72 TRP H H -4.011 17.798 25.280 1.00 . A A . 72 TRP H 1 1
14 30277 1 1 72 TRP HA H -4.214 20.084 23.687 1.00 . A A . 72 TRP HA 1 1
14 30278 1 1 72 TRP HB2 H -5.810 20.665 25.841 1.00 . A A . 72 TRP HB2 1 1
14 30279 1 1 72 TRP HB3 H -6.220 19.644 24.486 1.00 . A A . 72 TRP HB3 1 1
14 30280 1 1 72 TRP HD1 H -7.541 17.768 25.127 1.00 . A A . 72 TRP HD1 1 1
14 30281 1 1 72 TRP HE1 H -7.782 16.158 27.083 1.00 . A A . 72 TRP HE1 1 1
14 30282 1 1 72 TRP HE3 H -3.687 19.425 28.118 1.00 . A A . 72 TRP HE3 1 1
14 30283 1 1 72 TRP HH2 H -4.689 16.463 31.065 1.00 . A A . 72 TRP HH2 1 1
14 30284 1 1 72 TRP HZ2 H -6.586 15.691 29.634 1.00 . A A . 72 TRP HZ2 1 1
14 30285 1 1 72 TRP HZ3 H -3.233 18.315 30.274 1.00 . A A . 72 TRP HZ3 1 1
14 30286 1 1 72 TRP N N -3.466 18.549 24.890 1.00 . A A . 72 TRP N 1 1
14 30287 1 1 72 TRP NE1 N -7.074 16.877 27.066 1.00 . A A . 72 TRP NE1 1 1
14 30288 1 1 72 TRP O O -3.547 22.164 24.925 1.00 . A A . 72 TRP O 1 1
14 30289 1 1 73 ASP C C -0.620 22.345 26.014 1.00 . A A . 73 ASP C 1 1
14 30290 1 1 73 ASP CA C -1.677 21.804 26.999 1.00 . A A . 73 ASP CA 1 1
14 30291 1 1 73 ASP CB C -1.002 21.136 28.208 1.00 . A A . 73 ASP CB 1 1
14 30292 1 1 73 ASP CG C -0.265 22.108 29.144 1.00 . A A . 73 ASP CG 1 1
14 30293 1 1 73 ASP H H -2.428 19.837 26.677 1.00 . A A . 73 ASP H 1 1
14 30294 1 1 73 ASP HA H -2.297 22.635 27.336 1.00 . A A . 73 ASP HA 1 1
14 30295 1 1 73 ASP HB2 H -1.766 20.620 28.795 1.00 . A A . 73 ASP HB2 1 1
14 30296 1 1 73 ASP HB3 H -0.309 20.380 27.833 1.00 . A A . 73 ASP HB3 1 1
14 30297 1 1 73 ASP N N -2.539 20.791 26.377 1.00 . A A . 73 ASP N 1 1
14 30298 1 1 73 ASP O O -0.149 23.476 26.149 1.00 . A A . 73 ASP O 1 1
14 30299 1 1 73 ASP OD1 O 0.726 21.685 29.780 1.00 . A A . 73 ASP OD1 1 1
14 30300 1 1 73 ASP OD2 O -0.704 23.269 29.314 1.00 . A A . 73 ASP OD2 1 1
14 30301 1 1 74 ASP C C -0.019 22.574 22.716 1.00 . A A . 74 ASP C 1 1
14 30302 1 1 74 ASP CA C 0.652 21.894 23.927 1.00 . A A . 74 ASP CA 1 1
14 30303 1 1 74 ASP CB C 1.468 20.662 23.499 1.00 . A A . 74 ASP CB 1 1
14 30304 1 1 74 ASP CG C 2.347 20.035 24.591 1.00 . A A . 74 ASP CG 1 1
14 30305 1 1 74 ASP H H -0.662 20.617 24.961 1.00 . A A . 74 ASP H 1 1
14 30306 1 1 74 ASP HA H 1.359 22.614 24.329 1.00 . A A . 74 ASP HA 1 1
14 30307 1 1 74 ASP HB2 H 0.784 19.903 23.124 1.00 . A A . 74 ASP HB2 1 1
14 30308 1 1 74 ASP HB3 H 2.126 20.961 22.680 1.00 . A A . 74 ASP HB3 1 1
14 30309 1 1 74 ASP N N -0.268 21.545 25.002 1.00 . A A . 74 ASP N 1 1
14 30310 1 1 74 ASP O O 0.699 23.217 21.959 1.00 . A A . 74 ASP O 1 1
14 30311 1 1 74 ASP OD1 O 2.600 20.652 25.651 1.00 . A A . 74 ASP OD1 1 1
14 30312 1 1 74 ASP OD2 O 2.848 18.907 24.376 1.00 . A A . 74 ASP OD2 1 1
14 30313 1 1 75 LEU C C -1.757 24.852 21.673 1.00 . A A . 75 LEU C 1 1
14 30314 1 1 75 LEU CA C -2.061 23.351 21.518 1.00 . A A . 75 LEU CA 1 1
14 30315 1 1 75 LEU CB C -3.566 23.047 21.559 1.00 . A A . 75 LEU CB 1 1
14 30316 1 1 75 LEU CD1 C -4.197 23.152 19.108 1.00 . A A . 75 LEU CD1 1 1
14 30317 1 1 75 LEU CD2 C -3.286 21.009 20.054 1.00 . A A . 75 LEU CD2 1 1
14 30318 1 1 75 LEU CG C -4.097 22.267 20.346 1.00 . A A . 75 LEU CG 1 1
14 30319 1 1 75 LEU H H -1.921 21.945 23.119 1.00 . A A . 75 LEU H 1 1
14 30320 1 1 75 LEU HA H -1.731 23.090 20.532 1.00 . A A . 75 LEU HA 1 1
14 30321 1 1 75 LEU HB2 H -3.811 22.462 22.445 1.00 . A A . 75 LEU HB2 1 1
14 30322 1 1 75 LEU HB3 H -4.093 23.996 21.625 1.00 . A A . 75 LEU HB3 1 1
14 30323 1 1 75 LEU HD11 H -4.383 22.552 18.218 1.00 . A A . 75 LEU HD11 1 1
14 30324 1 1 75 LEU HD12 H -5.035 23.833 19.248 1.00 . A A . 75 LEU HD12 1 1
14 30325 1 1 75 LEU HD13 H -3.281 23.723 18.957 1.00 . A A . 75 LEU HD13 1 1
14 30326 1 1 75 LEU HD21 H -2.321 21.262 19.621 1.00 . A A . 75 LEU HD21 1 1
14 30327 1 1 75 LEU HD22 H -3.139 20.451 20.977 1.00 . A A . 75 LEU HD22 1 1
14 30328 1 1 75 LEU HD23 H -3.817 20.383 19.346 1.00 . A A . 75 LEU HD23 1 1
14 30329 1 1 75 LEU HG H -5.104 21.937 20.579 1.00 . A A . 75 LEU HG 1 1
14 30330 1 1 75 LEU N N -1.352 22.532 22.526 1.00 . A A . 75 LEU N 1 1
14 30331 1 1 75 LEU O O -1.558 25.558 20.688 1.00 . A A . 75 LEU O 1 1
14 30332 1 1 76 ASN C C 0.255 26.955 22.639 1.00 . A A . 76 ASN C 1 1
14 30333 1 1 76 ASN CA C -1.092 26.613 23.313 1.00 . A A . 76 ASN CA 1 1
14 30334 1 1 76 ASN CB C -0.993 26.571 24.855 1.00 . A A . 76 ASN CB 1 1
14 30335 1 1 76 ASN CG C 0.336 27.024 25.461 1.00 . A A . 76 ASN CG 1 1
14 30336 1 1 76 ASN H H -1.900 24.660 23.645 1.00 . A A . 76 ASN H 1 1
14 30337 1 1 76 ASN HA H -1.794 27.386 23.008 1.00 . A A . 76 ASN HA 1 1
14 30338 1 1 76 ASN HB2 H -1.799 27.160 25.280 1.00 . A A . 76 ASN HB2 1 1
14 30339 1 1 76 ASN HB3 H -1.144 25.542 25.174 1.00 . A A . 76 ASN HB3 1 1
14 30340 1 1 76 ASN HD21 H 1.892 26.412 26.555 1.00 . A A . 76 ASN HD21 1 1
14 30341 1 1 76 ASN HD22 H 0.655 25.188 26.252 1.00 . A A . 76 ASN HD22 1 1
14 30342 1 1 76 ASN N N -1.622 25.303 22.915 1.00 . A A . 76 ASN N 1 1
14 30343 1 1 76 ASN ND2 N 1.013 26.136 26.148 1.00 . A A . 76 ASN ND2 1 1
14 30344 1 1 76 ASN O O 0.457 28.063 22.144 1.00 . A A . 76 ASN O 1 1
14 30345 1 1 76 ASN OD1 O 0.788 28.149 25.309 1.00 . A A . 76 ASN OD1 1 1
14 30346 1 1 77 GLU C C 2.342 26.196 20.391 1.00 . A A . 77 GLU C 1 1
14 30347 1 1 77 GLU CA C 2.465 26.156 21.924 1.00 . A A . 77 GLU CA 1 1
14 30348 1 1 77 GLU CB C 3.465 25.088 22.407 1.00 . A A . 77 GLU CB 1 1
14 30349 1 1 77 GLU CD C 5.992 24.521 22.430 1.00 . A A . 77 GLU CD 1 1
14 30350 1 1 77 GLU CG C 4.836 25.249 21.728 1.00 . A A . 77 GLU CG 1 1
14 30351 1 1 77 GLU H H 0.943 25.118 23.040 1.00 . A A . 77 GLU H 1 1
14 30352 1 1 77 GLU HA H 2.859 27.120 22.229 1.00 . A A . 77 GLU HA 1 1
14 30353 1 1 77 GLU HB2 H 3.584 25.201 23.485 1.00 . A A . 77 GLU HB2 1 1
14 30354 1 1 77 GLU HB3 H 3.085 24.088 22.201 1.00 . A A . 77 GLU HB3 1 1
14 30355 1 1 77 GLU HG2 H 4.764 24.880 20.703 1.00 . A A . 77 GLU HG2 1 1
14 30356 1 1 77 GLU HG3 H 5.078 26.314 21.684 1.00 . A A . 77 GLU HG3 1 1
14 30357 1 1 77 GLU N N 1.173 25.995 22.599 1.00 . A A . 77 GLU N 1 1
14 30358 1 1 77 GLU O O 3.147 26.837 19.721 1.00 . A A . 77 GLU O 1 1
14 30359 1 1 77 GLU OE1 O 7.160 24.923 22.209 1.00 . A A . 77 GLU OE1 1 1
14 30360 1 1 77 GLU OE2 O 5.771 23.553 23.195 1.00 . A A . 77 GLU OE2 1 1
14 30361 1 1 78 GLN C C 0.701 26.961 17.808 1.00 . A A . 78 GLN C 1 1
14 30362 1 1 78 GLN CA C 1.101 25.580 18.343 1.00 . A A . 78 GLN CA 1 1
14 30363 1 1 78 GLN CB C 0.061 24.510 17.974 1.00 . A A . 78 GLN CB 1 1
14 30364 1 1 78 GLN CD C 1.796 22.714 18.610 1.00 . A A . 78 GLN CD 1 1
14 30365 1 1 78 GLN CG C 0.337 23.164 18.656 1.00 . A A . 78 GLN CG 1 1
14 30366 1 1 78 GLN H H 0.632 25.122 20.394 1.00 . A A . 78 GLN H 1 1
14 30367 1 1 78 GLN HA H 2.045 25.316 17.864 1.00 . A A . 78 GLN HA 1 1
14 30368 1 1 78 GLN HB2 H -0.937 24.846 18.257 1.00 . A A . 78 GLN HB2 1 1
14 30369 1 1 78 GLN HB3 H 0.061 24.373 16.897 1.00 . A A . 78 GLN HB3 1 1
14 30370 1 1 78 GLN HE21 H 3.365 22.181 19.722 1.00 . A A . 78 GLN HE21 1 1
14 30371 1 1 78 GLN HE22 H 1.908 22.630 20.625 1.00 . A A . 78 GLN HE22 1 1
14 30372 1 1 78 GLN HG2 H 0.067 23.274 19.689 1.00 . A A . 78 GLN HG2 1 1
14 30373 1 1 78 GLN HG3 H -0.307 22.392 18.257 1.00 . A A . 78 GLN HG3 1 1
14 30374 1 1 78 GLN N N 1.305 25.596 19.803 1.00 . A A . 78 GLN N 1 1
14 30375 1 1 78 GLN NE2 N 2.403 22.470 19.753 1.00 . A A . 78 GLN NE2 1 1
14 30376 1 1 78 GLN O O 1.090 27.359 16.712 1.00 . A A . 78 GLN O 1 1
14 30377 1 1 78 GLN OE1 O 2.403 22.595 17.557 1.00 . A A . 78 GLN OE1 1 1
14 30378 1 1 79 LEU C C 0.932 30.050 18.537 1.00 . A A . 79 LEU C 1 1
14 30379 1 1 79 LEU CA C -0.311 29.148 18.457 1.00 . A A . 79 LEU CA 1 1
14 30380 1 1 79 LEU CB C -1.279 29.535 19.583 1.00 . A A . 79 LEU CB 1 1
14 30381 1 1 79 LEU CD1 C -3.162 28.040 18.631 1.00 . A A . 79 LEU CD1 1 1
14 30382 1 1 79 LEU CD2 C -3.545 29.553 20.579 1.00 . A A . 79 LEU CD2 1 1
14 30383 1 1 79 LEU CG C -2.773 29.376 19.267 1.00 . A A . 79 LEU CG 1 1
14 30384 1 1 79 LEU H H -0.352 27.283 19.483 1.00 . A A . 79 LEU H 1 1
14 30385 1 1 79 LEU HA H -0.765 29.304 17.481 1.00 . A A . 79 LEU HA 1 1
14 30386 1 1 79 LEU HB2 H -1.024 28.947 20.460 1.00 . A A . 79 LEU HB2 1 1
14 30387 1 1 79 LEU HB3 H -1.108 30.573 19.857 1.00 . A A . 79 LEU HB3 1 1
14 30388 1 1 79 LEU HD11 H -4.230 28.023 18.420 1.00 . A A . 79 LEU HD11 1 1
14 30389 1 1 79 LEU HD12 H -2.649 27.908 17.681 1.00 . A A . 79 LEU HD12 1 1
14 30390 1 1 79 LEU HD13 H -2.897 27.217 19.291 1.00 . A A . 79 LEU HD13 1 1
14 30391 1 1 79 LEU HD21 H -3.330 30.530 21.022 1.00 . A A . 79 LEU HD21 1 1
14 30392 1 1 79 LEU HD22 H -4.615 29.484 20.388 1.00 . A A . 79 LEU HD22 1 1
14 30393 1 1 79 LEU HD23 H -3.251 28.781 21.292 1.00 . A A . 79 LEU HD23 1 1
14 30394 1 1 79 LEU HG H -3.054 30.163 18.572 1.00 . A A . 79 LEU HG 1 1
14 30395 1 1 79 LEU N N -0.013 27.725 18.637 1.00 . A A . 79 LEU N 1 1
14 30396 1 1 79 LEU O O 0.870 31.212 18.135 1.00 . A A . 79 LEU O 1 1
14 30397 1 1 80 THR C C 4.362 29.772 18.246 1.00 . A A . 80 THR C 1 1
14 30398 1 1 80 THR CA C 3.322 30.190 19.294 1.00 . A A . 80 THR CA 1 1
14 30399 1 1 80 THR CB C 3.811 29.858 20.714 1.00 . A A . 80 THR CB 1 1
14 30400 1 1 80 THR CG2 C 5.322 29.854 20.907 1.00 . A A . 80 THR CG2 1 1
14 30401 1 1 80 THR H H 1.905 28.613 19.513 1.00 . A A . 80 THR H 1 1
14 30402 1 1 80 THR HA H 3.210 31.274 19.213 1.00 . A A . 80 THR HA 1 1
14 30403 1 1 80 THR HB H 3.464 28.862 20.977 1.00 . A A . 80 THR HB 1 1
14 30404 1 1 80 THR HG1 H 2.319 30.529 21.733 1.00 . A A . 80 THR HG1 1 1
14 30405 1 1 80 THR HG21 H 5.749 30.777 20.517 1.00 . A A . 80 THR HG21 1 1
14 30406 1 1 80 THR HG22 H 5.553 29.760 21.969 1.00 . A A . 80 THR HG22 1 1
14 30407 1 1 80 THR HG23 H 5.734 28.986 20.384 1.00 . A A . 80 THR HG23 1 1
14 30408 1 1 80 THR N N 2.015 29.537 19.116 1.00 . A A . 80 THR N 1 1
14 30409 1 1 80 THR O O 5.123 30.613 17.783 1.00 . A A . 80 THR O 1 1
14 30410 1 1 80 THR OG1 O 3.249 30.768 21.634 1.00 . A A . 80 THR OG1 1 1
14 30411 1 1 81 LEU C C 6.179 28.654 16.031 1.00 . A A . 81 LEU C 1 1
14 30412 1 1 81 LEU CA C 5.414 27.803 17.047 1.00 . A A . 81 LEU CA 1 1
14 30413 1 1 81 LEU CB C 4.721 26.600 16.379 1.00 . A A . 81 LEU CB 1 1
14 30414 1 1 81 LEU CD1 C 5.504 24.752 17.879 1.00 . A A . 81 LEU CD1 1 1
14 30415 1 1 81 LEU CD2 C 5.150 24.302 15.442 1.00 . A A . 81 LEU CD2 1 1
14 30416 1 1 81 LEU CG C 5.586 25.339 16.471 1.00 . A A . 81 LEU CG 1 1
14 30417 1 1 81 LEU H H 3.711 27.894 18.297 1.00 . A A . 81 LEU H 1 1
14 30418 1 1 81 LEU HA H 6.189 27.403 17.698 1.00 . A A . 81 LEU HA 1 1
14 30419 1 1 81 LEU HB2 H 3.764 26.401 16.860 1.00 . A A . 81 LEU HB2 1 1
14 30420 1 1 81 LEU HB3 H 4.510 26.826 15.336 1.00 . A A . 81 LEU HB3 1 1
14 30421 1 1 81 LEU HD11 H 5.787 25.496 18.624 1.00 . A A . 81 LEU HD11 1 1
14 30422 1 1 81 LEU HD12 H 4.480 24.428 18.080 1.00 . A A . 81 LEU HD12 1 1
14 30423 1 1 81 LEU HD13 H 6.166 23.892 17.950 1.00 . A A . 81 LEU HD13 1 1
14 30424 1 1 81 LEU HD21 H 4.185 23.860 15.707 1.00 . A A . 81 LEU HD21 1 1
14 30425 1 1 81 LEU HD22 H 5.085 24.747 14.450 1.00 . A A . 81 LEU HD22 1 1
14 30426 1 1 81 LEU HD23 H 5.896 23.514 15.412 1.00 . A A . 81 LEU HD23 1 1
14 30427 1 1 81 LEU HG H 6.622 25.600 16.264 1.00 . A A . 81 LEU HG 1 1
14 30428 1 1 81 LEU N N 4.394 28.497 17.851 1.00 . A A . 81 LEU N 1 1
14 30429 1 1 81 LEU O O 7.373 28.906 16.191 1.00 . A A . 81 LEU O 1 1
14 30430 1 1 82 LEU C C 6.377 31.317 14.164 1.00 . A A . 82 LEU C 1 1
14 30431 1 1 82 LEU CA C 6.092 29.830 13.856 1.00 . A A . 82 LEU CA 1 1
14 30432 1 1 82 LEU CB C 5.208 29.680 12.596 1.00 . A A . 82 LEU CB 1 1
14 30433 1 1 82 LEU CD1 C 3.828 28.309 11.008 1.00 . A A . 82 LEU CD1 1 1
14 30434 1 1 82 LEU CD2 C 5.575 27.156 12.340 1.00 . A A . 82 LEU CD2 1 1
14 30435 1 1 82 LEU CG C 4.560 28.301 12.349 1.00 . A A . 82 LEU CG 1 1
14 30436 1 1 82 LEU H H 4.513 28.867 14.963 1.00 . A A . 82 LEU H 1 1
14 30437 1 1 82 LEU HA H 7.061 29.363 13.660 1.00 . A A . 82 LEU HA 1 1
14 30438 1 1 82 LEU HB2 H 4.404 30.415 12.650 1.00 . A A . 82 LEU HB2 1 1
14 30439 1 1 82 LEU HB3 H 5.816 29.942 11.730 1.00 . A A . 82 LEU HB3 1 1
14 30440 1 1 82 LEU HD11 H 4.539 28.453 10.194 1.00 . A A . 82 LEU HD11 1 1
14 30441 1 1 82 LEU HD12 H 3.307 27.360 10.874 1.00 . A A . 82 LEU HD12 1 1
14 30442 1 1 82 LEU HD13 H 3.093 29.117 10.987 1.00 . A A . 82 LEU HD13 1 1
14 30443 1 1 82 LEU HD21 H 5.933 26.986 13.349 1.00 . A A . 82 LEU HD21 1 1
14 30444 1 1 82 LEU HD22 H 5.105 26.236 11.993 1.00 . A A . 82 LEU HD22 1 1
14 30445 1 1 82 LEU HD23 H 6.416 27.401 11.699 1.00 . A A . 82 LEU HD23 1 1
14 30446 1 1 82 LEU HG H 3.825 28.111 13.132 1.00 . A A . 82 LEU HG 1 1
14 30447 1 1 82 LEU N N 5.495 29.105 14.986 1.00 . A A . 82 LEU N 1 1
14 30448 1 1 82 LEU O O 6.857 32.056 13.304 1.00 . A A . 82 LEU O 1 1
14 30449 1 1 83 SER C C 6.889 33.227 17.242 1.00 . A A . 83 SER C 1 1
14 30450 1 1 83 SER CA C 6.149 33.127 15.894 1.00 . A A . 83 SER CA 1 1
14 30451 1 1 83 SER CB C 4.739 33.717 15.989 1.00 . A A . 83 SER CB 1 1
14 30452 1 1 83 SER H H 5.671 31.066 16.026 1.00 . A A . 83 SER H 1 1
14 30453 1 1 83 SER HA H 6.710 33.726 15.178 1.00 . A A . 83 SER HA 1 1
14 30454 1 1 83 SER HB2 H 4.219 33.560 15.041 1.00 . A A . 83 SER HB2 1 1
14 30455 1 1 83 SER HB3 H 4.204 33.203 16.786 1.00 . A A . 83 SER HB3 1 1
14 30456 1 1 83 SER HG H 5.329 35.215 17.054 1.00 . A A . 83 SER HG 1 1
14 30457 1 1 83 SER N N 6.061 31.752 15.387 1.00 . A A . 83 SER N 1 1
14 30458 1 1 83 SER O O 6.826 34.272 17.896 1.00 . A A . 83 SER O 1 1
14 30459 1 1 83 SER OG O 4.768 35.102 16.269 1.00 . A A . 83 SER OG 1 1
14 30460 1 1 84 LYS C C 9.439 33.386 18.942 1.00 . A A . 84 LYS C 1 1
14 30461 1 1 84 LYS CA C 8.483 32.187 18.864 1.00 . A A . 84 LYS CA 1 1
14 30462 1 1 84 LYS CB C 9.346 30.920 18.911 1.00 . A A . 84 LYS CB 1 1
14 30463 1 1 84 LYS CD C 9.409 28.400 19.107 1.00 . A A . 84 LYS CD 1 1
14 30464 1 1 84 LYS CE C 8.685 27.124 19.566 1.00 . A A . 84 LYS CE 1 1
14 30465 1 1 84 LYS CG C 8.553 29.664 19.310 1.00 . A A . 84 LYS CG 1 1
14 30466 1 1 84 LYS H H 7.455 31.290 17.182 1.00 . A A . 84 LYS H 1 1
14 30467 1 1 84 LYS HA H 7.856 32.230 19.754 1.00 . A A . 84 LYS HA 1 1
14 30468 1 1 84 LYS HB2 H 9.821 30.781 17.939 1.00 . A A . 84 LYS HB2 1 1
14 30469 1 1 84 LYS HB3 H 10.137 31.084 19.649 1.00 . A A . 84 LYS HB3 1 1
14 30470 1 1 84 LYS HD2 H 9.635 28.305 18.042 1.00 . A A . 84 LYS HD2 1 1
14 30471 1 1 84 LYS HD3 H 10.357 28.494 19.643 1.00 . A A . 84 LYS HD3 1 1
14 30472 1 1 84 LYS HE2 H 7.656 27.149 19.192 1.00 . A A . 84 LYS HE2 1 1
14 30473 1 1 84 LYS HE3 H 9.182 26.266 19.098 1.00 . A A . 84 LYS HE3 1 1
14 30474 1 1 84 LYS HG2 H 8.262 29.750 20.357 1.00 . A A . 84 LYS HG2 1 1
14 30475 1 1 84 LYS HG3 H 7.651 29.588 18.701 1.00 . A A . 84 LYS HG3 1 1
14 30476 1 1 84 LYS HZ1 H 8.324 27.748 21.535 1.00 . A A . 84 LYS HZ1 1 1
14 30477 1 1 84 LYS HZ2 H 8.191 26.133 21.351 1.00 . A A . 84 LYS HZ2 1 1
14 30478 1 1 84 LYS HZ3 H 9.659 26.831 21.383 1.00 . A A . 84 LYS HZ3 1 1
14 30479 1 1 84 LYS N N 7.617 32.174 17.659 1.00 . A A . 84 LYS N 1 1
14 30480 1 1 84 LYS NZ N 8.715 26.957 21.047 1.00 . A A . 84 LYS NZ 1 1
14 30481 1 1 84 LYS O O 9.790 33.808 20.047 1.00 . A A . 84 LYS O 1 1
14 30482 1 1 85 LYS C C 9.696 36.358 18.217 1.00 . A A . 85 LYS C 1 1
14 30483 1 1 85 LYS CA C 10.585 35.214 17.709 1.00 . A A . 85 LYS CA 1 1
14 30484 1 1 85 LYS CB C 11.087 35.426 16.263 1.00 . A A . 85 LYS CB 1 1
14 30485 1 1 85 LYS CD C 13.010 37.059 16.881 1.00 . A A . 85 LYS CD 1 1
14 30486 1 1 85 LYS CE C 13.549 38.482 16.668 1.00 . A A . 85 LYS CE 1 1
14 30487 1 1 85 LYS CG C 11.782 36.778 15.995 1.00 . A A . 85 LYS CG 1 1
14 30488 1 1 85 LYS H H 9.542 33.511 16.942 1.00 . A A . 85 LYS H 1 1
14 30489 1 1 85 LYS HA H 11.457 35.158 18.364 1.00 . A A . 85 LYS HA 1 1
14 30490 1 1 85 LYS HB2 H 11.789 34.626 16.016 1.00 . A A . 85 LYS HB2 1 1
14 30491 1 1 85 LYS HB3 H 10.241 35.351 15.577 1.00 . A A . 85 LYS HB3 1 1
14 30492 1 1 85 LYS HD2 H 12.729 36.978 17.932 1.00 . A A . 85 LYS HD2 1 1
14 30493 1 1 85 LYS HD3 H 13.794 36.325 16.679 1.00 . A A . 85 LYS HD3 1 1
14 30494 1 1 85 LYS HE2 H 12.733 39.195 16.830 1.00 . A A . 85 LYS HE2 1 1
14 30495 1 1 85 LYS HE3 H 14.314 38.684 17.422 1.00 . A A . 85 LYS HE3 1 1
14 30496 1 1 85 LYS HG2 H 12.092 36.789 14.951 1.00 . A A . 85 LYS HG2 1 1
14 30497 1 1 85 LYS HG3 H 11.063 37.586 16.127 1.00 . A A . 85 LYS HG3 1 1
14 30498 1 1 85 LYS HZ1 H 14.970 38.140 15.194 1.00 . A A . 85 LYS HZ1 1 1
14 30499 1 1 85 LYS HZ2 H 13.480 38.437 14.587 1.00 . A A . 85 LYS HZ2 1 1
14 30500 1 1 85 LYS HZ3 H 14.370 39.664 15.177 1.00 . A A . 85 LYS HZ3 1 1
14 30501 1 1 85 LYS N N 9.854 33.942 17.796 1.00 . A A . 85 LYS N 1 1
14 30502 1 1 85 LYS NZ N 14.129 38.683 15.317 1.00 . A A . 85 LYS NZ 1 1
14 30503 1 1 85 LYS O O 8.919 36.943 17.462 1.00 . A A . 85 LYS O 1 1
14 30504 1 1 86 HIS C C 9.421 39.130 19.268 1.00 . A A . 86 HIS C 1 1
14 30505 1 1 86 HIS CA C 9.179 37.859 20.113 1.00 . A A . 86 HIS CA 1 1
14 30506 1 1 86 HIS CB C 9.676 38.064 21.556 1.00 . A A . 86 HIS CB 1 1
14 30507 1 1 86 HIS CD2 C 8.492 35.912 22.356 1.00 . A A . 86 HIS CD2 1 1
14 30508 1 1 86 HIS CE1 C 9.215 35.862 24.442 1.00 . A A . 86 HIS CE1 1 1
14 30509 1 1 86 HIS CG C 9.322 36.981 22.554 1.00 . A A . 86 HIS CG 1 1
14 30510 1 1 86 HIS H H 10.304 36.005 20.088 1.00 . A A . 86 HIS H 1 1
14 30511 1 1 86 HIS HA H 8.101 37.694 20.144 1.00 . A A . 86 HIS HA 1 1
14 30512 1 1 86 HIS HB2 H 10.761 38.175 21.541 1.00 . A A . 86 HIS HB2 1 1
14 30513 1 1 86 HIS HB3 H 9.254 38.999 21.928 1.00 . A A . 86 HIS HB3 1 1
14 30514 1 1 86 HIS HD2 H 7.967 35.656 21.443 1.00 . A A . 86 HIS HD2 1 1
14 30515 1 1 86 HIS HE1 H 9.358 35.549 25.471 1.00 . A A . 86 HIS HE1 1 1
14 30516 1 1 86 HIS HE2 H 7.913 34.377 23.735 1.00 . A A . 86 HIS HE2 1 1
14 30517 1 1 86 HIS N N 9.814 36.676 19.504 1.00 . A A . 86 HIS N 1 1
14 30518 1 1 86 HIS ND1 N 9.773 36.950 23.879 1.00 . A A . 86 HIS ND1 1 1
14 30519 1 1 86 HIS NE2 N 8.445 35.221 23.548 1.00 . A A . 86 HIS NE2 1 1
14 30520 1 1 86 HIS O O 10.515 39.344 18.740 1.00 . A A . 86 HIS O 1 1
14 30521 1 1 87 GLY C C 7.788 40.764 16.780 1.00 . A A . 87 GLY C 1 1
14 30522 1 1 87 GLY CA C 8.347 41.093 18.180 1.00 . A A . 87 GLY CA 1 1
14 30523 1 1 87 GLY H H 7.540 39.792 19.647 1.00 . A A . 87 GLY H 1 1
14 30524 1 1 87 GLY HA2 H 7.723 41.875 18.612 1.00 . A A . 87 GLY HA2 1 1
14 30525 1 1 87 GLY HA3 H 9.350 41.503 18.056 1.00 . A A . 87 GLY HA3 1 1
14 30526 1 1 87 GLY N N 8.385 39.960 19.112 1.00 . A A . 87 GLY N 1 1
14 30527 1 1 87 GLY O O 7.493 41.691 16.024 1.00 . A A . 87 GLY O 1 1
14 30528 1 1 88 GLN C C 5.439 39.429 15.173 1.00 . A A . 88 GLN C 1 1
14 30529 1 1 88 GLN CA C 6.937 39.066 15.182 1.00 . A A . 88 GLN CA 1 1
14 30530 1 1 88 GLN CB C 7.180 37.555 14.962 1.00 . A A . 88 GLN CB 1 1
14 30531 1 1 88 GLN CD C 6.911 37.412 12.388 1.00 . A A . 88 GLN CD 1 1
14 30532 1 1 88 GLN CG C 6.500 36.870 13.759 1.00 . A A . 88 GLN CG 1 1
14 30533 1 1 88 GLN H H 7.897 38.753 17.046 1.00 . A A . 88 GLN H 1 1
14 30534 1 1 88 GLN HA H 7.411 39.601 14.361 1.00 . A A . 88 GLN HA 1 1
14 30535 1 1 88 GLN HB2 H 8.256 37.390 14.871 1.00 . A A . 88 GLN HB2 1 1
14 30536 1 1 88 GLN HB3 H 6.842 37.026 15.853 1.00 . A A . 88 GLN HB3 1 1
14 30537 1 1 88 GLN HE21 H 7.502 36.928 10.537 1.00 . A A . 88 GLN HE21 1 1
14 30538 1 1 88 GLN HE22 H 7.248 35.570 11.622 1.00 . A A . 88 GLN HE22 1 1
14 30539 1 1 88 GLN HG2 H 6.749 35.808 13.796 1.00 . A A . 88 GLN HG2 1 1
14 30540 1 1 88 GLN HG3 H 5.416 36.937 13.853 1.00 . A A . 88 GLN HG3 1 1
14 30541 1 1 88 GLN N N 7.599 39.488 16.421 1.00 . A A . 88 GLN N 1 1
14 30542 1 1 88 GLN NE2 N 7.246 36.563 11.443 1.00 . A A . 88 GLN NE2 1 1
14 30543 1 1 88 GLN O O 4.772 39.469 16.210 1.00 . A A . 88 GLN O 1 1
14 30544 1 1 88 GLN OE1 O 6.915 38.609 12.128 1.00 . A A . 88 GLN OE1 1 1
14 30545 1 1 89 LEU C C 2.645 38.653 13.956 1.00 . A A . 89 LEU C 1 1
14 30546 1 1 89 LEU CA C 3.497 39.908 13.679 1.00 . A A . 89 LEU CA 1 1
14 30547 1 1 89 LEU CB C 3.429 40.445 12.231 1.00 . A A . 89 LEU CB 1 1
14 30548 1 1 89 LEU CD1 C 1.365 39.640 10.922 1.00 . A A . 89 LEU CD1 1 1
14 30549 1 1 89 LEU CD2 C 1.087 41.474 12.585 1.00 . A A . 89 LEU CD2 1 1
14 30550 1 1 89 LEU CG C 2.064 40.816 11.607 1.00 . A A . 89 LEU CG 1 1
14 30551 1 1 89 LEU H H 5.550 39.577 13.189 1.00 . A A . 89 LEU H 1 1
14 30552 1 1 89 LEU HA H 3.151 40.700 14.345 1.00 . A A . 89 LEU HA 1 1
14 30553 1 1 89 LEU HB2 H 4.031 41.356 12.209 1.00 . A A . 89 LEU HB2 1 1
14 30554 1 1 89 LEU HB3 H 3.923 39.736 11.566 1.00 . A A . 89 LEU HB3 1 1
14 30555 1 1 89 LEU HD11 H 0.550 40.014 10.304 1.00 . A A . 89 LEU HD11 1 1
14 30556 1 1 89 LEU HD12 H 2.069 39.112 10.278 1.00 . A A . 89 LEU HD12 1 1
14 30557 1 1 89 LEU HD13 H 0.960 38.957 11.662 1.00 . A A . 89 LEU HD13 1 1
14 30558 1 1 89 LEU HD21 H 0.755 40.769 13.347 1.00 . A A . 89 LEU HD21 1 1
14 30559 1 1 89 LEU HD22 H 1.570 42.328 13.059 1.00 . A A . 89 LEU HD22 1 1
14 30560 1 1 89 LEU HD23 H 0.213 41.832 12.037 1.00 . A A . 89 LEU HD23 1 1
14 30561 1 1 89 LEU HG H 2.270 41.546 10.824 1.00 . A A . 89 LEU HG 1 1
14 30562 1 1 89 LEU N N 4.912 39.655 13.971 1.00 . A A . 89 LEU N 1 1
14 30563 1 1 89 LEU O O 2.571 37.729 13.144 1.00 . A A . 89 LEU O 1 1
14 30564 1 1 90 LYS C C 0.036 37.127 14.646 1.00 . A A . 90 LYS C 1 1
14 30565 1 1 90 LYS CA C 1.151 37.510 15.612 1.00 . A A . 90 LYS CA 1 1
14 30566 1 1 90 LYS CB C 0.580 37.895 16.991 1.00 . A A . 90 LYS CB 1 1
14 30567 1 1 90 LYS CD C 0.242 35.407 17.754 1.00 . A A . 90 LYS CD 1 1
14 30568 1 1 90 LYS CE C -0.215 34.638 19.009 1.00 . A A . 90 LYS CE 1 1
14 30569 1 1 90 LYS CG C -0.207 36.868 17.820 1.00 . A A . 90 LYS CG 1 1
14 30570 1 1 90 LYS H H 2.181 39.389 15.761 1.00 . A A . 90 LYS H 1 1
14 30571 1 1 90 LYS HA H 1.793 36.630 15.706 1.00 . A A . 90 LYS HA 1 1
14 30572 1 1 90 LYS HB2 H 1.407 38.235 17.612 1.00 . A A . 90 LYS HB2 1 1
14 30573 1 1 90 LYS HB3 H -0.114 38.724 16.835 1.00 . A A . 90 LYS HB3 1 1
14 30574 1 1 90 LYS HD2 H -0.221 34.974 16.869 1.00 . A A . 90 LYS HD2 1 1
14 30575 1 1 90 LYS HD3 H 1.330 35.347 17.671 1.00 . A A . 90 LYS HD3 1 1
14 30576 1 1 90 LYS HE2 H 0.661 34.440 19.636 1.00 . A A . 90 LYS HE2 1 1
14 30577 1 1 90 LYS HE3 H -0.905 35.269 19.579 1.00 . A A . 90 LYS HE3 1 1
14 30578 1 1 90 LYS HG2 H -0.170 37.199 18.856 1.00 . A A . 90 LYS HG2 1 1
14 30579 1 1 90 LYS HG3 H -1.245 36.915 17.503 1.00 . A A . 90 LYS HG3 1 1
14 30580 1 1 90 LYS HZ1 H -1.732 33.550 18.129 1.00 . A A . 90 LYS HZ1 1 1
14 30581 1 1 90 LYS HZ2 H -0.276 32.713 18.194 1.00 . A A . 90 LYS HZ2 1 1
14 30582 1 1 90 LYS HZ3 H -1.200 32.900 19.534 1.00 . A A . 90 LYS HZ3 1 1
14 30583 1 1 90 LYS N N 1.978 38.633 15.119 1.00 . A A . 90 LYS N 1 1
14 30584 1 1 90 LYS NZ N -0.897 33.359 18.684 1.00 . A A . 90 LYS NZ 1 1
14 30585 1 1 90 LYS O O -0.275 35.948 14.568 1.00 . A A . 90 LYS O 1 1
14 30586 1 1 91 LEU C C -1.281 36.628 11.952 1.00 . A A . 91 LEU C 1 1
14 30587 1 1 91 LEU CA C -1.612 37.785 12.918 1.00 . A A . 91 LEU CA 1 1
14 30588 1 1 91 LEU CB C -2.047 39.110 12.248 1.00 . A A . 91 LEU CB 1 1
14 30589 1 1 91 LEU CD1 C -2.959 38.573 9.898 1.00 . A A . 91 LEU CD1 1 1
14 30590 1 1 91 LEU CD2 C -4.477 38.368 11.869 1.00 . A A . 91 LEU CD2 1 1
14 30591 1 1 91 LEU CG C -3.266 39.106 11.296 1.00 . A A . 91 LEU CG 1 1
14 30592 1 1 91 LEU H H -0.255 39.012 14.022 1.00 . A A . 91 LEU H 1 1
14 30593 1 1 91 LEU HA H -2.454 37.465 13.508 1.00 . A A . 91 LEU HA 1 1
14 30594 1 1 91 LEU HB2 H -2.287 39.809 13.049 1.00 . A A . 91 LEU HB2 1 1
14 30595 1 1 91 LEU HB3 H -1.212 39.533 11.698 1.00 . A A . 91 LEU HB3 1 1
14 30596 1 1 91 LEU HD11 H -2.087 39.081 9.486 1.00 . A A . 91 LEU HD11 1 1
14 30597 1 1 91 LEU HD12 H -2.781 37.503 9.920 1.00 . A A . 91 LEU HD12 1 1
14 30598 1 1 91 LEU HD13 H -3.811 38.764 9.247 1.00 . A A . 91 LEU HD13 1 1
14 30599 1 1 91 LEU HD21 H -5.342 38.548 11.231 1.00 . A A . 91 LEU HD21 1 1
14 30600 1 1 91 LEU HD22 H -4.286 37.297 11.899 1.00 . A A . 91 LEU HD22 1 1
14 30601 1 1 91 LEU HD23 H -4.696 38.735 12.869 1.00 . A A . 91 LEU HD23 1 1
14 30602 1 1 91 LEU HG H -3.555 40.148 11.170 1.00 . A A . 91 LEU HG 1 1
14 30603 1 1 91 LEU N N -0.530 38.058 13.876 1.00 . A A . 91 LEU N 1 1
14 30604 1 1 91 LEU O O -2.137 35.800 11.655 1.00 . A A . 91 LEU O 1 1
14 30605 1 1 92 SER C C 0.338 33.998 11.307 1.00 . A A . 92 SER C 1 1
14 30606 1 1 92 SER CA C 0.460 35.399 10.688 1.00 . A A . 92 SER CA 1 1
14 30607 1 1 92 SER CB C 1.910 35.708 10.301 1.00 . A A . 92 SER CB 1 1
14 30608 1 1 92 SER H H 0.678 37.103 11.973 1.00 . A A . 92 SER H 1 1
14 30609 1 1 92 SER HA H -0.159 35.390 9.789 1.00 . A A . 92 SER HA 1 1
14 30610 1 1 92 SER HB2 H 1.943 36.693 9.829 1.00 . A A . 92 SER HB2 1 1
14 30611 1 1 92 SER HB3 H 2.522 35.737 11.203 1.00 . A A . 92 SER HB3 1 1
14 30612 1 1 92 SER HG H 3.329 35.016 9.161 1.00 . A A . 92 SER HG 1 1
14 30613 1 1 92 SER N N -0.010 36.476 11.574 1.00 . A A . 92 SER N 1 1
14 30614 1 1 92 SER O O 0.100 33.024 10.588 1.00 . A A . 92 SER O 1 1
14 30615 1 1 92 SER OG O 2.429 34.746 9.404 1.00 . A A . 92 SER OG 1 1
14 30616 1 1 93 ILE C C -1.229 32.711 14.108 1.00 . A A . 93 ILE C 1 1
14 30617 1 1 93 ILE CA C 0.133 32.664 13.392 1.00 . A A . 93 ILE CA 1 1
14 30618 1 1 93 ILE CB C 1.320 32.327 14.315 1.00 . A A . 93 ILE CB 1 1
14 30619 1 1 93 ILE CD1 C 2.635 30.391 15.293 1.00 . A A . 93 ILE CD1 1 1
14 30620 1 1 93 ILE CG1 C 1.330 30.822 14.645 1.00 . A A . 93 ILE CG1 1 1
14 30621 1 1 93 ILE CG2 C 1.310 33.170 15.590 1.00 . A A . 93 ILE CG2 1 1
14 30622 1 1 93 ILE H H 0.622 34.723 13.178 1.00 . A A . 93 ILE H 1 1
14 30623 1 1 93 ILE HA H 0.069 31.837 12.687 1.00 . A A . 93 ILE HA 1 1
14 30624 1 1 93 ILE HB H 2.241 32.560 13.777 1.00 . A A . 93 ILE HB 1 1
14 30625 1 1 93 ILE HD11 H 3.454 30.792 14.703 1.00 . A A . 93 ILE HD11 1 1
14 30626 1 1 93 ILE HD12 H 2.702 30.776 16.306 1.00 . A A . 93 ILE HD12 1 1
14 30627 1 1 93 ILE HD13 H 2.678 29.305 15.319 1.00 . A A . 93 ILE HD13 1 1
14 30628 1 1 93 ILE HG12 H 0.509 30.560 15.312 1.00 . A A . 93 ILE HG12 1 1
14 30629 1 1 93 ILE HG13 H 1.235 30.257 13.718 1.00 . A A . 93 ILE HG13 1 1
14 30630 1 1 93 ILE HG21 H 2.137 32.902 16.234 1.00 . A A . 93 ILE HG21 1 1
14 30631 1 1 93 ILE HG22 H 1.404 34.222 15.326 1.00 . A A . 93 ILE HG22 1 1
14 30632 1 1 93 ILE HG23 H 0.391 32.979 16.138 1.00 . A A . 93 ILE HG23 1 1
14 30633 1 1 93 ILE N N 0.427 33.888 12.639 1.00 . A A . 93 ILE N 1 1
14 30634 1 1 93 ILE O O -1.659 31.699 14.650 1.00 . A A . 93 ILE O 1 1
14 30635 1 1 94 GLN C C -4.251 32.934 13.854 1.00 . A A . 94 GLN C 1 1
14 30636 1 1 94 GLN CA C -3.329 33.880 14.633 1.00 . A A . 94 GLN CA 1 1
14 30637 1 1 94 GLN CB C -3.935 35.287 14.627 1.00 . A A . 94 GLN CB 1 1
14 30638 1 1 94 GLN CD C -3.908 35.504 17.174 1.00 . A A . 94 GLN CD 1 1
14 30639 1 1 94 GLN CG C -3.506 36.127 15.837 1.00 . A A . 94 GLN CG 1 1
14 30640 1 1 94 GLN H H -1.559 34.676 13.711 1.00 . A A . 94 GLN H 1 1
14 30641 1 1 94 GLN HA H -3.255 33.555 15.666 1.00 . A A . 94 GLN HA 1 1
14 30642 1 1 94 GLN HB2 H -3.665 35.779 13.697 1.00 . A A . 94 GLN HB2 1 1
14 30643 1 1 94 GLN HB3 H -5.022 35.204 14.654 1.00 . A A . 94 GLN HB3 1 1
14 30644 1 1 94 GLN HE21 H -5.362 35.315 18.524 1.00 . A A . 94 GLN HE21 1 1
14 30645 1 1 94 GLN HE22 H -5.750 36.331 17.150 1.00 . A A . 94 GLN HE22 1 1
14 30646 1 1 94 GLN HG2 H -2.428 36.233 15.821 1.00 . A A . 94 GLN HG2 1 1
14 30647 1 1 94 GLN HG3 H -3.956 37.116 15.760 1.00 . A A . 94 GLN HG3 1 1
14 30648 1 1 94 GLN N N -1.962 33.834 14.100 1.00 . A A . 94 GLN N 1 1
14 30649 1 1 94 GLN NE2 N -5.109 35.735 17.649 1.00 . A A . 94 GLN NE2 1 1
14 30650 1 1 94 GLN O O -5.196 32.396 14.416 1.00 . A A . 94 GLN O 1 1
14 30651 1 1 94 GLN OE1 O -3.142 34.781 17.800 1.00 . A A . 94 GLN OE1 1 1
14 30652 1 1 95 TYR C C -4.518 30.198 12.455 1.00 . A A . 95 TYR C 1 1
14 30653 1 1 95 TYR CA C -4.554 31.595 11.786 1.00 . A A . 95 TYR CA 1 1
14 30654 1 1 95 TYR CB C -3.862 31.577 10.411 1.00 . A A . 95 TYR CB 1 1
14 30655 1 1 95 TYR CD1 C -3.309 33.828 9.369 1.00 . A A . 95 TYR CD1 1 1
14 30656 1 1 95 TYR CD2 C -5.455 32.788 8.862 1.00 . A A . 95 TYR CD2 1 1
14 30657 1 1 95 TYR CE1 C -3.640 34.914 8.537 1.00 . A A . 95 TYR CE1 1 1
14 30658 1 1 95 TYR CE2 C -5.792 33.877 8.035 1.00 . A A . 95 TYR CE2 1 1
14 30659 1 1 95 TYR CG C -4.216 32.761 9.530 1.00 . A A . 95 TYR CG 1 1
14 30660 1 1 95 TYR CZ C -4.883 34.944 7.872 1.00 . A A . 95 TYR CZ 1 1
14 30661 1 1 95 TYR H H -3.225 33.235 12.162 1.00 . A A . 95 TYR H 1 1
14 30662 1 1 95 TYR HA H -5.607 31.844 11.640 1.00 . A A . 95 TYR HA 1 1
14 30663 1 1 95 TYR HB2 H -2.777 31.551 10.553 1.00 . A A . 95 TYR HB2 1 1
14 30664 1 1 95 TYR HB3 H -4.147 30.667 9.882 1.00 . A A . 95 TYR HB3 1 1
14 30665 1 1 95 TYR HD1 H -2.359 33.819 9.884 1.00 . A A . 95 TYR HD1 1 1
14 30666 1 1 95 TYR HD2 H -6.155 31.967 8.976 1.00 . A A . 95 TYR HD2 1 1
14 30667 1 1 95 TYR HE1 H -2.949 35.731 8.410 1.00 . A A . 95 TYR HE1 1 1
14 30668 1 1 95 TYR HE2 H -6.746 33.898 7.527 1.00 . A A . 95 TYR HE2 1 1
14 30669 1 1 95 TYR HH H -6.071 35.880 6.671 1.00 . A A . 95 TYR HH 1 1
14 30670 1 1 95 TYR N N -3.932 32.655 12.589 1.00 . A A . 95 TYR N 1 1
14 30671 1 1 95 TYR O O -5.371 29.361 12.155 1.00 . A A . 95 TYR O 1 1
14 30672 1 1 95 TYR OH O -5.198 35.995 7.069 1.00 . A A . 95 TYR OH 1 1
14 30673 1 1 96 MET C C -4.597 28.758 15.374 1.00 . A A . 96 MET C 1 1
14 30674 1 1 96 MET CA C -3.575 28.732 14.233 1.00 . A A . 96 MET CA 1 1
14 30675 1 1 96 MET CB C -2.182 28.550 14.844 1.00 . A A . 96 MET CB 1 1
14 30676 1 1 96 MET CE C -0.013 27.941 11.316 1.00 . A A . 96 MET CE 1 1
14 30677 1 1 96 MET CG C -1.057 28.528 13.803 1.00 . A A . 96 MET CG 1 1
14 30678 1 1 96 MET H H -2.924 30.664 13.629 1.00 . A A . 96 MET H 1 1
14 30679 1 1 96 MET HA H -3.799 27.865 13.612 1.00 . A A . 96 MET HA 1 1
14 30680 1 1 96 MET HB2 H -2.024 29.376 15.545 1.00 . A A . 96 MET HB2 1 1
14 30681 1 1 96 MET HB3 H -2.160 27.613 15.400 1.00 . A A . 96 MET HB3 1 1
14 30682 1 1 96 MET HE1 H -0.338 28.920 10.962 1.00 . A A . 96 MET HE1 1 1
14 30683 1 1 96 MET HE2 H 0.958 28.040 11.794 1.00 . A A . 96 MET HE2 1 1
14 30684 1 1 96 MET HE3 H 0.071 27.262 10.468 1.00 . A A . 96 MET HE3 1 1
14 30685 1 1 96 MET HG2 H -1.002 29.510 13.335 1.00 . A A . 96 MET HG2 1 1
14 30686 1 1 96 MET HG3 H -0.113 28.354 14.322 1.00 . A A . 96 MET HG3 1 1
14 30687 1 1 96 MET N N -3.602 29.947 13.403 1.00 . A A . 96 MET N 1 1
14 30688 1 1 96 MET O O -5.049 27.701 15.815 1.00 . A A . 96 MET O 1 1
14 30689 1 1 96 MET SD S -1.221 27.283 12.496 1.00 . A A . 96 MET SD 1 1
14 30690 1 1 97 ILE C C -7.382 29.328 16.235 1.00 . A A . 97 ILE C 1 1
14 30691 1 1 97 ILE CA C -6.159 30.078 16.761 1.00 . A A . 97 ILE CA 1 1
14 30692 1 1 97 ILE CB C -6.524 31.553 17.113 1.00 . A A . 97 ILE CB 1 1
14 30693 1 1 97 ILE CD1 C -5.637 32.051 19.435 1.00 . A A . 97 ILE CD1 1 1
14 30694 1 1 97 ILE CG1 C -6.867 31.678 18.614 1.00 . A A . 97 ILE CG1 1 1
14 30695 1 1 97 ILE CG2 C -7.741 32.094 16.338 1.00 . A A . 97 ILE CG2 1 1
14 30696 1 1 97 ILE H H -4.597 30.777 15.437 1.00 . A A . 97 ILE H 1 1
14 30697 1 1 97 ILE HA H -5.860 29.584 17.683 1.00 . A A . 97 ILE HA 1 1
14 30698 1 1 97 ILE HB H -5.671 32.198 16.902 1.00 . A A . 97 ILE HB 1 1
14 30699 1 1 97 ILE HD11 H -5.834 31.852 20.490 1.00 . A A . 97 ILE HD11 1 1
14 30700 1 1 97 ILE HD12 H -4.789 31.455 19.108 1.00 . A A . 97 ILE HD12 1 1
14 30701 1 1 97 ILE HD13 H -5.396 33.105 19.275 1.00 . A A . 97 ILE HD13 1 1
14 30702 1 1 97 ILE HG12 H -7.614 32.458 18.780 1.00 . A A . 97 ILE HG12 1 1
14 30703 1 1 97 ILE HG13 H -7.287 30.743 18.982 1.00 . A A . 97 ILE HG13 1 1
14 30704 1 1 97 ILE HG21 H -7.879 33.152 16.559 1.00 . A A . 97 ILE HG21 1 1
14 30705 1 1 97 ILE HG22 H -7.589 31.986 15.267 1.00 . A A . 97 ILE HG22 1 1
14 30706 1 1 97 ILE HG23 H -8.640 31.545 16.637 1.00 . A A . 97 ILE HG23 1 1
14 30707 1 1 97 ILE N N -5.024 29.946 15.825 1.00 . A A . 97 ILE N 1 1
14 30708 1 1 97 ILE O O -8.102 28.754 17.036 1.00 . A A . 97 ILE O 1 1
14 30709 1 1 98 GLN C C -8.748 27.069 14.600 1.00 . A A . 98 GLN C 1 1
14 30710 1 1 98 GLN CA C -8.723 28.580 14.291 1.00 . A A . 98 GLN CA 1 1
14 30711 1 1 98 GLN CB C -8.686 28.866 12.778 1.00 . A A . 98 GLN CB 1 1
14 30712 1 1 98 GLN CD C -10.017 28.878 10.579 1.00 . A A . 98 GLN CD 1 1
14 30713 1 1 98 GLN CG C -9.960 28.424 12.039 1.00 . A A . 98 GLN CG 1 1
14 30714 1 1 98 GLN H H -6.941 29.745 14.309 1.00 . A A . 98 GLN H 1 1
14 30715 1 1 98 GLN HA H -9.633 29.016 14.702 1.00 . A A . 98 GLN HA 1 1
14 30716 1 1 98 GLN HB2 H -8.565 29.941 12.637 1.00 . A A . 98 GLN HB2 1 1
14 30717 1 1 98 GLN HB3 H -7.827 28.360 12.333 1.00 . A A . 98 GLN HB3 1 1
14 30718 1 1 98 GLN HE21 H -11.126 28.875 8.911 1.00 . A A . 98 GLN HE21 1 1
14 30719 1 1 98 GLN HE22 H -11.847 28.062 10.296 1.00 . A A . 98 GLN HE22 1 1
14 30720 1 1 98 GLN HG2 H -10.036 27.336 12.059 1.00 . A A . 98 GLN HG2 1 1
14 30721 1 1 98 GLN HG3 H -10.829 28.837 12.554 1.00 . A A . 98 GLN HG3 1 1
14 30722 1 1 98 GLN N N -7.591 29.264 14.914 1.00 . A A . 98 GLN N 1 1
14 30723 1 1 98 GLN NE2 N -11.087 28.577 9.876 1.00 . A A . 98 GLN NE2 1 1
14 30724 1 1 98 GLN O O -9.816 26.457 14.583 1.00 . A A . 98 GLN O 1 1
14 30725 1 1 98 GLN OE1 O -9.118 29.505 10.032 1.00 . A A . 98 GLN OE1 1 1
14 30726 1 1 99 LYS C C -7.651 24.944 16.883 1.00 . A A . 99 LYS C 1 1
14 30727 1 1 99 LYS CA C -7.454 25.082 15.380 1.00 . A A . 99 LYS CA 1 1
14 30728 1 1 99 LYS CB C -6.100 24.520 14.898 1.00 . A A . 99 LYS CB 1 1
14 30729 1 1 99 LYS CD C -6.972 23.232 12.868 1.00 . A A . 99 LYS CD 1 1
14 30730 1 1 99 LYS CE C -7.442 23.422 11.420 1.00 . A A . 99 LYS CE 1 1
14 30731 1 1 99 LYS CG C -6.065 24.374 13.364 1.00 . A A . 99 LYS CG 1 1
14 30732 1 1 99 LYS H H -6.754 27.043 14.940 1.00 . A A . 99 LYS H 1 1
14 30733 1 1 99 LYS HA H -8.269 24.504 14.950 1.00 . A A . 99 LYS HA 1 1
14 30734 1 1 99 LYS HB2 H -5.288 25.177 15.215 1.00 . A A . 99 LYS HB2 1 1
14 30735 1 1 99 LYS HB3 H -5.910 23.550 15.357 1.00 . A A . 99 LYS HB3 1 1
14 30736 1 1 99 LYS HD2 H -6.426 22.296 12.968 1.00 . A A . 99 LYS HD2 1 1
14 30737 1 1 99 LYS HD3 H -7.862 23.151 13.486 1.00 . A A . 99 LYS HD3 1 1
14 30738 1 1 99 LYS HE2 H -8.003 24.361 11.353 1.00 . A A . 99 LYS HE2 1 1
14 30739 1 1 99 LYS HE3 H -6.576 23.503 10.754 1.00 . A A . 99 LYS HE3 1 1
14 30740 1 1 99 LYS HG2 H -6.368 25.317 12.903 1.00 . A A . 99 LYS HG2 1 1
14 30741 1 1 99 LYS HG3 H -5.040 24.176 13.055 1.00 . A A . 99 LYS HG3 1 1
14 30742 1 1 99 LYS HZ1 H -8.709 22.452 10.084 1.00 . A A . 99 LYS HZ1 1 1
14 30743 1 1 99 LYS HZ2 H -7.795 21.424 10.966 1.00 . A A . 99 LYS HZ2 1 1
14 30744 1 1 99 LYS HZ3 H -9.090 22.178 11.656 1.00 . A A . 99 LYS HZ3 1 1
14 30745 1 1 99 LYS N N -7.590 26.473 14.929 1.00 . A A . 99 LYS N 1 1
14 30746 1 1 99 LYS NZ N -8.317 22.295 11.000 1.00 . A A . 99 LYS NZ 1 1
14 30747 1 1 99 LYS O O -8.318 24.010 17.319 1.00 . A A . 99 LYS O 1 1
14 30748 1 1 100 VAL C C -9.051 26.132 19.287 1.00 . A A . 100 VAL C 1 1
14 30749 1 1 100 VAL CA C -7.541 25.976 19.109 1.00 . A A . 100 VAL CA 1 1
14 30750 1 1 100 VAL CB C -6.736 27.110 19.783 1.00 . A A . 100 VAL CB 1 1
14 30751 1 1 100 VAL CG1 C -7.471 28.008 20.788 1.00 . A A . 100 VAL CG1 1 1
14 30752 1 1 100 VAL CG2 C -5.522 26.473 20.466 1.00 . A A . 100 VAL CG2 1 1
14 30753 1 1 100 VAL H H -6.617 26.631 17.278 1.00 . A A . 100 VAL H 1 1
14 30754 1 1 100 VAL HA H -7.298 25.010 19.546 1.00 . A A . 100 VAL HA 1 1
14 30755 1 1 100 VAL HB H -6.385 27.779 19.000 1.00 . A A . 100 VAL HB 1 1
14 30756 1 1 100 VAL HG11 H -6.789 28.761 21.182 1.00 . A A . 100 VAL HG11 1 1
14 30757 1 1 100 VAL HG12 H -8.275 28.548 20.287 1.00 . A A . 100 VAL HG12 1 1
14 30758 1 1 100 VAL HG13 H -7.886 27.421 21.605 1.00 . A A . 100 VAL HG13 1 1
14 30759 1 1 100 VAL HG21 H -4.934 27.227 20.981 1.00 . A A . 100 VAL HG21 1 1
14 30760 1 1 100 VAL HG22 H -5.845 25.734 21.191 1.00 . A A . 100 VAL HG22 1 1
14 30761 1 1 100 VAL HG23 H -4.893 25.986 19.720 1.00 . A A . 100 VAL HG23 1 1
14 30762 1 1 100 VAL N N -7.181 25.898 17.683 1.00 . A A . 100 VAL N 1 1
14 30763 1 1 100 VAL O O -9.667 25.356 20.010 1.00 . A A . 100 VAL O 1 1
14 30764 1 1 101 MET C C -11.845 26.043 17.828 1.00 . A A . 101 MET C 1 1
14 30765 1 1 101 MET CA C -11.088 27.262 18.385 1.00 . A A . 101 MET CA 1 1
14 30766 1 1 101 MET CB C -11.324 28.478 17.467 1.00 . A A . 101 MET CB 1 1
14 30767 1 1 101 MET CE C -13.280 31.203 18.015 1.00 . A A . 101 MET CE 1 1
14 30768 1 1 101 MET CG C -10.849 29.818 18.044 1.00 . A A . 101 MET CG 1 1
14 30769 1 1 101 MET H H -9.045 27.665 17.996 1.00 . A A . 101 MET H 1 1
14 30770 1 1 101 MET HA H -11.489 27.469 19.368 1.00 . A A . 101 MET HA 1 1
14 30771 1 1 101 MET HB2 H -10.788 28.302 16.538 1.00 . A A . 101 MET HB2 1 1
14 30772 1 1 101 MET HB3 H -12.383 28.556 17.221 1.00 . A A . 101 MET HB3 1 1
14 30773 1 1 101 MET HE1 H -12.829 31.827 17.241 1.00 . A A . 101 MET HE1 1 1
14 30774 1 1 101 MET HE2 H -13.766 30.347 17.548 1.00 . A A . 101 MET HE2 1 1
14 30775 1 1 101 MET HE3 H -14.029 31.788 18.550 1.00 . A A . 101 MET HE3 1 1
14 30776 1 1 101 MET HG2 H -9.901 29.672 18.560 1.00 . A A . 101 MET HG2 1 1
14 30777 1 1 101 MET HG3 H -10.659 30.495 17.213 1.00 . A A . 101 MET HG3 1 1
14 30778 1 1 101 MET N N -9.649 27.049 18.530 1.00 . A A . 101 MET N 1 1
14 30779 1 1 101 MET O O -13.078 26.049 17.822 1.00 . A A . 101 MET O 1 1
14 30780 1 1 101 MET SD S -12.000 30.644 19.177 1.00 . A A . 101 MET SD 1 1
14 30781 1 1 102 GLU C C -11.869 22.717 17.999 1.00 . A A . 102 GLU C 1 1
14 30782 1 1 102 GLU CA C -11.711 23.761 16.890 1.00 . A A . 102 GLU CA 1 1
14 30783 1 1 102 GLU CB C -11.053 23.274 15.581 1.00 . A A . 102 GLU CB 1 1
14 30784 1 1 102 GLU CD C -11.499 21.897 13.445 1.00 . A A . 102 GLU CD 1 1
14 30785 1 1 102 GLU CG C -11.774 22.068 14.954 1.00 . A A . 102 GLU CG 1 1
14 30786 1 1 102 GLU H H -10.127 25.059 17.447 1.00 . A A . 102 GLU H 1 1
14 30787 1 1 102 GLU HA H -12.733 24.005 16.636 1.00 . A A . 102 GLU HA 1 1
14 30788 1 1 102 GLU HB2 H -11.085 24.102 14.870 1.00 . A A . 102 GLU HB2 1 1
14 30789 1 1 102 GLU HB3 H -10.012 23.010 15.760 1.00 . A A . 102 GLU HB3 1 1
14 30790 1 1 102 GLU HG2 H -11.474 21.163 15.482 1.00 . A A . 102 GLU HG2 1 1
14 30791 1 1 102 GLU HG3 H -12.848 22.195 15.102 1.00 . A A . 102 GLU HG3 1 1
14 30792 1 1 102 GLU N N -11.131 25.010 17.370 1.00 . A A . 102 GLU N 1 1
14 30793 1 1 102 GLU O O -12.822 22.805 18.769 1.00 . A A . 102 GLU O 1 1
14 30794 1 1 102 GLU OE1 O -12.435 21.510 12.707 1.00 . A A . 102 GLU OE1 1 1
14 30795 1 1 102 GLU OE2 O -10.361 22.118 12.970 1.00 . A A . 102 GLU OE2 1 1
14 30796 1 1 103 TYR C C -10.903 20.860 20.457 1.00 . A A . 103 TYR C 1 1
14 30797 1 1 103 TYR CA C -11.249 20.568 18.995 1.00 . A A . 103 TYR CA 1 1
14 30798 1 1 103 TYR CB C -10.515 19.333 18.460 1.00 . A A . 103 TYR CB 1 1
14 30799 1 1 103 TYR CD1 C -11.886 17.265 18.992 1.00 . A A . 103 TYR CD1 1 1
14 30800 1 1 103 TYR CD2 C -9.890 17.726 20.312 1.00 . A A . 103 TYR CD2 1 1
14 30801 1 1 103 TYR CE1 C -12.126 16.107 19.761 1.00 . A A . 103 TYR CE1 1 1
14 30802 1 1 103 TYR CE2 C -10.131 16.580 21.090 1.00 . A A . 103 TYR CE2 1 1
14 30803 1 1 103 TYR CG C -10.766 18.075 19.269 1.00 . A A . 103 TYR CG 1 1
14 30804 1 1 103 TYR CZ C -11.248 15.764 20.815 1.00 . A A . 103 TYR CZ 1 1
14 30805 1 1 103 TYR H H -10.097 21.795 17.656 1.00 . A A . 103 TYR H 1 1
14 30806 1 1 103 TYR HA H -12.310 20.355 18.951 1.00 . A A . 103 TYR HA 1 1
14 30807 1 1 103 TYR HB2 H -10.823 19.154 17.428 1.00 . A A . 103 TYR HB2 1 1
14 30808 1 1 103 TYR HB3 H -9.446 19.531 18.453 1.00 . A A . 103 TYR HB3 1 1
14 30809 1 1 103 TYR HD1 H -12.561 17.532 18.189 1.00 . A A . 103 TYR HD1 1 1
14 30810 1 1 103 TYR HD2 H -9.036 18.347 20.522 1.00 . A A . 103 TYR HD2 1 1
14 30811 1 1 103 TYR HE1 H -12.983 15.486 19.545 1.00 . A A . 103 TYR HE1 1 1
14 30812 1 1 103 TYR HE2 H -9.475 16.322 21.908 1.00 . A A . 103 TYR HE2 1 1
14 30813 1 1 103 TYR HH H -12.274 14.193 21.274 1.00 . A A . 103 TYR HH 1 1
14 30814 1 1 103 TYR N N -10.986 21.723 18.123 1.00 . A A . 103 TYR N 1 1
14 30815 1 1 103 TYR O O -11.652 20.525 21.375 1.00 . A A . 103 TYR O 1 1
14 30816 1 1 103 TYR OH O -11.473 14.650 21.559 1.00 . A A . 103 TYR OH 1 1
14 30817 1 1 104 LEU C C -10.317 22.956 22.634 1.00 . A A . 104 LEU C 1 1
14 30818 1 1 104 LEU CA C -9.275 22.067 21.912 1.00 . A A . 104 LEU CA 1 1
14 30819 1 1 104 LEU CB C -7.930 22.715 21.521 1.00 . A A . 104 LEU CB 1 1
14 30820 1 1 104 LEU CD1 C -7.685 24.747 23.004 1.00 . A A . 104 LEU CD1 1 1
14 30821 1 1 104 LEU CD2 C -6.769 22.557 23.771 1.00 . A A . 104 LEU CD2 1 1
14 30822 1 1 104 LEU CG C -7.060 23.430 22.560 1.00 . A A . 104 LEU CG 1 1
14 30823 1 1 104 LEU H H -9.280 21.828 19.812 1.00 . A A . 104 LEU H 1 1
14 30824 1 1 104 LEU HA H -9.074 21.215 22.563 1.00 . A A . 104 LEU HA 1 1
14 30825 1 1 104 LEU HB2 H -7.314 21.920 21.101 1.00 . A A . 104 LEU HB2 1 1
14 30826 1 1 104 LEU HB3 H -8.116 23.414 20.708 1.00 . A A . 104 LEU HB3 1 1
14 30827 1 1 104 LEU HD11 H -8.184 25.235 22.165 1.00 . A A . 104 LEU HD11 1 1
14 30828 1 1 104 LEU HD12 H -8.413 24.592 23.799 1.00 . A A . 104 LEU HD12 1 1
14 30829 1 1 104 LEU HD13 H -6.886 25.387 23.361 1.00 . A A . 104 LEU HD13 1 1
14 30830 1 1 104 LEU HD21 H -7.688 22.307 24.302 1.00 . A A . 104 LEU HD21 1 1
14 30831 1 1 104 LEU HD22 H -6.284 21.646 23.431 1.00 . A A . 104 LEU HD22 1 1
14 30832 1 1 104 LEU HD23 H -6.098 23.086 24.448 1.00 . A A . 104 LEU HD23 1 1
14 30833 1 1 104 LEU HG H -6.094 23.642 22.076 1.00 . A A . 104 LEU HG 1 1
14 30834 1 1 104 LEU N N -9.792 21.568 20.642 1.00 . A A . 104 LEU N 1 1
14 30835 1 1 104 LEU O O -10.416 22.923 23.863 1.00 . A A . 104 LEU O 1 1
14 30836 1 1 105 LYS C C -13.593 23.455 22.464 1.00 . A A . 105 LYS C 1 1
14 30837 1 1 105 LYS CA C -12.358 24.361 22.388 1.00 . A A . 105 LYS CA 1 1
14 30838 1 1 105 LYS CB C -12.652 25.644 21.592 1.00 . A A . 105 LYS CB 1 1
14 30839 1 1 105 LYS CD C -12.558 28.160 21.901 1.00 . A A . 105 LYS CD 1 1
14 30840 1 1 105 LYS CE C -11.761 29.315 22.524 1.00 . A A . 105 LYS CE 1 1
14 30841 1 1 105 LYS CG C -11.824 26.831 22.125 1.00 . A A . 105 LYS CG 1 1
14 30842 1 1 105 LYS H H -10.930 23.799 20.906 1.00 . A A . 105 LYS H 1 1
14 30843 1 1 105 LYS HA H -12.165 24.647 23.411 1.00 . A A . 105 LYS HA 1 1
14 30844 1 1 105 LYS HB2 H -12.466 25.483 20.524 1.00 . A A . 105 LYS HB2 1 1
14 30845 1 1 105 LYS HB3 H -13.708 25.881 21.720 1.00 . A A . 105 LYS HB3 1 1
14 30846 1 1 105 LYS HD2 H -12.699 28.321 20.834 1.00 . A A . 105 LYS HD2 1 1
14 30847 1 1 105 LYS HD3 H -13.538 28.099 22.379 1.00 . A A . 105 LYS HD3 1 1
14 30848 1 1 105 LYS HE2 H -11.594 29.094 23.585 1.00 . A A . 105 LYS HE2 1 1
14 30849 1 1 105 LYS HE3 H -10.781 29.378 22.035 1.00 . A A . 105 LYS HE3 1 1
14 30850 1 1 105 LYS HG2 H -11.665 26.720 23.199 1.00 . A A . 105 LYS HG2 1 1
14 30851 1 1 105 LYS HG3 H -10.852 26.851 21.637 1.00 . A A . 105 LYS HG3 1 1
14 30852 1 1 105 LYS HZ1 H -11.952 31.358 22.839 1.00 . A A . 105 LYS HZ1 1 1
14 30853 1 1 105 LYS HZ2 H -12.591 30.867 21.425 1.00 . A A . 105 LYS HZ2 1 1
14 30854 1 1 105 LYS HZ3 H -13.383 30.578 22.831 1.00 . A A . 105 LYS HZ3 1 1
14 30855 1 1 105 LYS N N -11.159 23.683 21.882 1.00 . A A . 105 LYS N 1 1
14 30856 1 1 105 LYS NZ N -12.470 30.612 22.397 1.00 . A A . 105 LYS NZ 1 1
14 30857 1 1 105 LYS O O -14.083 23.173 23.560 1.00 . A A . 105 LYS O 1 1
14 30858 1 1 106 SER C C -15.534 20.964 21.893 1.00 . A A . 106 SER C 1 1
14 30859 1 1 106 SER CA C -15.390 22.307 21.160 1.00 . A A . 106 SER CA 1 1
14 30860 1 1 106 SER CB C -15.775 22.146 19.684 1.00 . A A . 106 SER CB 1 1
14 30861 1 1 106 SER H H -13.593 23.268 20.471 1.00 . A A . 106 SER H 1 1
14 30862 1 1 106 SER HA H -16.140 22.965 21.603 1.00 . A A . 106 SER HA 1 1
14 30863 1 1 106 SER HB2 H -16.794 21.763 19.620 1.00 . A A . 106 SER HB2 1 1
14 30864 1 1 106 SER HB3 H -15.737 23.118 19.187 1.00 . A A . 106 SER HB3 1 1
14 30865 1 1 106 SER HG H -14.072 21.750 18.878 1.00 . A A . 106 SER HG 1 1
14 30866 1 1 106 SER N N -14.088 22.994 21.312 1.00 . A A . 106 SER N 1 1
14 30867 1 1 106 SER O O -16.648 20.444 21.985 1.00 . A A . 106 SER O 1 1
14 30868 1 1 106 SER OG O -14.904 21.248 19.025 1.00 . A A . 106 SER OG 1 1
14 30869 1 1 107 SER C C -15.430 19.560 24.629 1.00 . A A . 107 SER C 1 1
14 30870 1 1 107 SER CA C -14.541 19.278 23.408 1.00 . A A . 107 SER CA 1 1
14 30871 1 1 107 SER CB C -13.148 18.927 23.944 1.00 . A A . 107 SER CB 1 1
14 30872 1 1 107 SER H H -13.548 20.806 22.269 1.00 . A A . 107 SER H 1 1
14 30873 1 1 107 SER HA H -14.941 18.411 22.882 1.00 . A A . 107 SER HA 1 1
14 30874 1 1 107 SER HB2 H -12.708 19.810 24.408 1.00 . A A . 107 SER HB2 1 1
14 30875 1 1 107 SER HB3 H -13.244 18.157 24.713 1.00 . A A . 107 SER HB3 1 1
14 30876 1 1 107 SER HG H -12.062 19.188 22.330 1.00 . A A . 107 SER HG 1 1
14 30877 1 1 107 SER N N -14.460 20.418 22.477 1.00 . A A . 107 SER N 1 1
14 30878 1 1 107 SER O O -15.972 18.617 25.212 1.00 . A A . 107 SER O 1 1
14 30879 1 1 107 SER OG O -12.302 18.444 22.918 1.00 . A A . 107 SER OG 1 1
14 30880 1 1 108 LYS C C -15.872 20.775 27.610 1.00 . A A . 108 LYS C 1 1
14 30881 1 1 108 LYS CA C -16.266 21.357 26.238 1.00 . A A . 108 LYS CA 1 1
14 30882 1 1 108 LYS CB C -17.792 21.273 26.016 1.00 . A A . 108 LYS CB 1 1
14 30883 1 1 108 LYS CD C -19.809 22.076 24.708 1.00 . A A . 108 LYS CD 1 1
14 30884 1 1 108 LYS CE C -20.283 22.985 23.562 1.00 . A A . 108 LYS CE 1 1
14 30885 1 1 108 LYS CG C -18.285 22.172 24.869 1.00 . A A . 108 LYS CG 1 1
14 30886 1 1 108 LYS H H -15.071 21.531 24.476 1.00 . A A . 108 LYS H 1 1
14 30887 1 1 108 LYS HA H -16.025 22.419 26.325 1.00 . A A . 108 LYS HA 1 1
14 30888 1 1 108 LYS HB2 H -18.080 20.240 25.815 1.00 . A A . 108 LYS HB2 1 1
14 30889 1 1 108 LYS HB3 H -18.299 21.587 26.931 1.00 . A A . 108 LYS HB3 1 1
14 30890 1 1 108 LYS HD2 H -20.083 21.041 24.494 1.00 . A A . 108 LYS HD2 1 1
14 30891 1 1 108 LYS HD3 H -20.285 22.387 25.640 1.00 . A A . 108 LYS HD3 1 1
14 30892 1 1 108 LYS HE2 H -19.980 24.014 23.782 1.00 . A A . 108 LYS HE2 1 1
14 30893 1 1 108 LYS HE3 H -19.787 22.677 22.637 1.00 . A A . 108 LYS HE3 1 1
14 30894 1 1 108 LYS HG2 H -18.011 23.208 25.072 1.00 . A A . 108 LYS HG2 1 1
14 30895 1 1 108 LYS HG3 H -17.813 21.869 23.934 1.00 . A A . 108 LYS HG3 1 1
14 30896 1 1 108 LYS HZ1 H -22.054 23.522 22.634 1.00 . A A . 108 LYS HZ1 1 1
14 30897 1 1 108 LYS HZ2 H -22.066 21.990 23.175 1.00 . A A . 108 LYS HZ2 1 1
14 30898 1 1 108 LYS HZ3 H -22.236 23.225 24.224 1.00 . A A . 108 LYS HZ3 1 1
14 30899 1 1 108 LYS N N -15.538 20.835 25.051 1.00 . A A . 108 LYS N 1 1
14 30900 1 1 108 LYS NZ N -21.756 22.924 23.389 1.00 . A A . 108 LYS NZ 1 1
14 30901 1 1 108 LYS O O -16.201 21.373 28.635 1.00 . A A . 108 LYS O 1 1
14 30902 1 1 109 SER C C -13.418 18.967 29.354 1.00 . A A . 109 SER C 1 1
14 30903 1 1 109 SER CA C -14.855 18.846 28.834 1.00 . A A . 109 SER CA 1 1
14 30904 1 1 109 SER CB C -15.247 17.380 28.596 1.00 . A A . 109 SER CB 1 1
14 30905 1 1 109 SER H H -14.986 19.210 26.758 1.00 . A A . 109 SER H 1 1
14 30906 1 1 109 SER HA H -15.466 19.244 29.630 1.00 . A A . 109 SER HA 1 1
14 30907 1 1 109 SER HB2 H -14.538 16.915 27.905 1.00 . A A . 109 SER HB2 1 1
14 30908 1 1 109 SER HB3 H -15.211 16.845 29.546 1.00 . A A . 109 SER HB3 1 1
14 30909 1 1 109 SER HG H -16.534 17.546 27.130 1.00 . A A . 109 SER HG 1 1
14 30910 1 1 109 SER N N -15.147 19.655 27.644 1.00 . A A . 109 SER N 1 1
14 30911 1 1 109 SER O O -12.959 18.156 30.161 1.00 . A A . 109 SER O 1 1
14 30912 1 1 109 SER OG O -16.561 17.273 28.061 1.00 . A A . 109 SER OG 1 1
14 30913 1 1 110 LEU C C -11.422 20.820 30.854 1.00 . A A . 110 LEU C 1 1
14 30914 1 1 110 LEU CA C -11.388 20.387 29.383 1.00 . A A . 110 LEU CA 1 1
14 30915 1 1 110 LEU CB C -10.797 21.552 28.554 1.00 . A A . 110 LEU CB 1 1
14 30916 1 1 110 LEU CD1 C -8.875 20.219 27.585 1.00 . A A . 110 LEU CD1 1 1
14 30917 1 1 110 LEU CD2 C -10.905 20.552 26.196 1.00 . A A . 110 LEU CD2 1 1
14 30918 1 1 110 LEU CG C -10.027 21.171 27.278 1.00 . A A . 110 LEU CG 1 1
14 30919 1 1 110 LEU H H -13.171 20.582 28.230 1.00 . A A . 110 LEU H 1 1
14 30920 1 1 110 LEU HA H -10.738 19.519 29.315 1.00 . A A . 110 LEU HA 1 1
14 30921 1 1 110 LEU HB2 H -11.591 22.262 28.305 1.00 . A A . 110 LEU HB2 1 1
14 30922 1 1 110 LEU HB3 H -10.087 22.097 29.186 1.00 . A A . 110 LEU HB3 1 1
14 30923 1 1 110 LEU HD11 H -8.170 20.234 26.755 1.00 . A A . 110 LEU HD11 1 1
14 30924 1 1 110 LEU HD12 H -8.376 20.542 28.497 1.00 . A A . 110 LEU HD12 1 1
14 30925 1 1 110 LEU HD13 H -9.234 19.199 27.718 1.00 . A A . 110 LEU HD13 1 1
14 30926 1 1 110 LEU HD21 H -11.304 19.592 26.528 1.00 . A A . 110 LEU HD21 1 1
14 30927 1 1 110 LEU HD22 H -11.715 21.239 25.960 1.00 . A A . 110 LEU HD22 1 1
14 30928 1 1 110 LEU HD23 H -10.309 20.396 25.294 1.00 . A A . 110 LEU HD23 1 1
14 30929 1 1 110 LEU HG H -9.595 22.088 26.879 1.00 . A A . 110 LEU HG 1 1
14 30930 1 1 110 LEU N N -12.706 19.992 28.889 1.00 . A A . 110 LEU N 1 1
14 30931 1 1 110 LEU O O -12.357 21.481 31.312 1.00 . A A . 110 LEU O 1 1
14 30932 1 1 111 ASP C C -9.519 22.485 32.720 1.00 . A A . 111 ASP C 1 1
14 30933 1 1 111 ASP CA C -10.040 21.050 32.874 1.00 . A A . 111 ASP CA 1 1
14 30934 1 1 111 ASP CB C -9.005 20.194 33.624 1.00 . A A . 111 ASP CB 1 1
14 30935 1 1 111 ASP CG C -9.465 18.765 33.957 1.00 . A A . 111 ASP CG 1 1
14 30936 1 1 111 ASP H H -9.626 19.982 31.098 1.00 . A A . 111 ASP H 1 1
14 30937 1 1 111 ASP HA H -10.959 21.071 33.452 1.00 . A A . 111 ASP HA 1 1
14 30938 1 1 111 ASP HB2 H -8.088 20.151 33.030 1.00 . A A . 111 ASP HB2 1 1
14 30939 1 1 111 ASP HB3 H -8.766 20.703 34.561 1.00 . A A . 111 ASP HB3 1 1
14 30940 1 1 111 ASP N N -10.344 20.501 31.560 1.00 . A A . 111 ASP N 1 1
14 30941 1 1 111 ASP O O -8.749 22.789 31.797 1.00 . A A . 111 ASP O 1 1
14 30942 1 1 111 ASP OD1 O -10.685 18.493 34.042 1.00 . A A . 111 ASP OD1 1 1
14 30943 1 1 111 ASP OD2 O -8.591 17.896 34.187 1.00 . A A . 111 ASP OD2 1 1
14 30944 1 1 112 LEU C C -7.957 24.890 33.601 1.00 . A A . 112 LEU C 1 1
14 30945 1 1 112 LEU CA C -9.471 24.758 33.692 1.00 . A A . 112 LEU CA 1 1
14 30946 1 1 112 LEU CB C -9.939 25.453 34.985 1.00 . A A . 112 LEU CB 1 1
14 30947 1 1 112 LEU CD1 C -12.440 24.877 34.867 1.00 . A A . 112 LEU CD1 1 1
14 30948 1 1 112 LEU CD2 C -11.660 26.789 36.229 1.00 . A A . 112 LEU CD2 1 1
14 30949 1 1 112 LEU CG C -11.387 25.984 34.959 1.00 . A A . 112 LEU CG 1 1
14 30950 1 1 112 LEU H H -10.503 23.015 34.388 1.00 . A A . 112 LEU H 1 1
14 30951 1 1 112 LEU HA H -9.875 25.276 32.823 1.00 . A A . 112 LEU HA 1 1
14 30952 1 1 112 LEU HB2 H -9.799 24.781 35.834 1.00 . A A . 112 LEU HB2 1 1
14 30953 1 1 112 LEU HB3 H -9.271 26.305 35.149 1.00 . A A . 112 LEU HB3 1 1
14 30954 1 1 112 LEU HD11 H -12.310 24.165 35.681 1.00 . A A . 112 LEU HD11 1 1
14 30955 1 1 112 LEU HD12 H -13.437 25.315 34.926 1.00 . A A . 112 LEU HD12 1 1
14 30956 1 1 112 LEU HD13 H -12.357 24.365 33.911 1.00 . A A . 112 LEU HD13 1 1
14 30957 1 1 112 LEU HD21 H -11.551 26.152 37.105 1.00 . A A . 112 LEU HD21 1 1
14 30958 1 1 112 LEU HD22 H -10.956 27.619 36.294 1.00 . A A . 112 LEU HD22 1 1
14 30959 1 1 112 LEU HD23 H -12.671 27.197 36.199 1.00 . A A . 112 LEU HD23 1 1
14 30960 1 1 112 LEU HG H -11.507 26.650 34.102 1.00 . A A . 112 LEU HG 1 1
14 30961 1 1 112 LEU N N -9.884 23.350 33.668 1.00 . A A . 112 LEU N 1 1
14 30962 1 1 112 LEU O O -7.458 25.710 32.843 1.00 . A A . 112 LEU O 1 1
14 30963 1 1 113 ASN C C -5.068 23.903 33.082 1.00 . A A . 113 ASN C 1 1
14 30964 1 1 113 ASN CA C -5.776 24.127 34.430 1.00 . A A . 113 ASN CA 1 1
14 30965 1 1 113 ASN CB C -5.310 23.080 35.455 1.00 . A A . 113 ASN CB 1 1
14 30966 1 1 113 ASN CG C -6.091 23.130 36.755 1.00 . A A . 113 ASN CG 1 1
14 30967 1 1 113 ASN H H -7.716 23.399 34.926 1.00 . A A . 113 ASN H 1 1
14 30968 1 1 113 ASN HA H -5.544 25.136 34.777 1.00 . A A . 113 ASN HA 1 1
14 30969 1 1 113 ASN HB2 H -5.444 22.091 35.016 1.00 . A A . 113 ASN HB2 1 1
14 30970 1 1 113 ASN HB3 H -4.250 23.221 35.664 1.00 . A A . 113 ASN HB3 1 1
14 30971 1 1 113 ASN HD21 H -6.232 23.993 38.547 1.00 . A A . 113 ASN HD21 1 1
14 30972 1 1 113 ASN HD22 H -4.871 24.518 37.564 1.00 . A A . 113 ASN HD22 1 1
14 30973 1 1 113 ASN N N -7.228 24.052 34.331 1.00 . A A . 113 ASN N 1 1
14 30974 1 1 113 ASN ND2 N -5.689 23.944 37.700 1.00 . A A . 113 ASN ND2 1 1
14 30975 1 1 113 ASN O O -3.971 24.421 32.865 1.00 . A A . 113 ASN O 1 1
14 30976 1 1 113 ASN OD1 O -7.103 22.464 36.919 1.00 . A A . 113 ASN OD1 1 1
14 30977 1 1 114 THR C C -5.640 24.139 29.918 1.00 . A A . 114 THR C 1 1
14 30978 1 1 114 THR CA C -5.236 22.955 30.793 1.00 . A A . 114 THR CA 1 1
14 30979 1 1 114 THR CB C -5.809 21.633 30.263 1.00 . A A . 114 THR CB 1 1
14 30980 1 1 114 THR CG2 C -5.807 21.520 28.743 1.00 . A A . 114 THR CG2 1 1
14 30981 1 1 114 THR H H -6.600 22.755 32.411 1.00 . A A . 114 THR H 1 1
14 30982 1 1 114 THR HA H -4.147 22.892 30.767 1.00 . A A . 114 THR HA 1 1
14 30983 1 1 114 THR HB H -6.839 21.514 30.600 1.00 . A A . 114 THR HB 1 1
14 30984 1 1 114 THR HG1 H -5.221 19.786 30.259 1.00 . A A . 114 THR HG1 1 1
14 30985 1 1 114 THR HG21 H -4.810 21.708 28.348 1.00 . A A . 114 THR HG21 1 1
14 30986 1 1 114 THR HG22 H -6.150 20.527 28.457 1.00 . A A . 114 THR HG22 1 1
14 30987 1 1 114 THR HG23 H -6.511 22.249 28.341 1.00 . A A . 114 THR HG23 1 1
14 30988 1 1 114 THR N N -5.693 23.143 32.174 1.00 . A A . 114 THR N 1 1
14 30989 1 1 114 THR O O -4.805 24.729 29.235 1.00 . A A . 114 THR O 1 1
14 30990 1 1 114 THR OG1 O -5.040 20.576 30.785 1.00 . A A . 114 THR OG1 1 1
14 30991 1 1 115 ARG C C -6.824 26.989 29.473 1.00 . A A . 115 ARG C 1 1
14 30992 1 1 115 ARG CA C -7.459 25.641 29.152 1.00 . A A . 115 ARG CA 1 1
14 30993 1 1 115 ARG CB C -8.962 25.702 29.387 1.00 . A A . 115 ARG CB 1 1
14 30994 1 1 115 ARG CD C -11.052 26.583 28.440 1.00 . A A . 115 ARG CD 1 1
14 30995 1 1 115 ARG CG C -9.586 26.919 28.680 1.00 . A A . 115 ARG CG 1 1
14 30996 1 1 115 ARG CZ C -12.316 25.055 26.908 1.00 . A A . 115 ARG CZ 1 1
14 30997 1 1 115 ARG H H -7.564 23.980 30.519 1.00 . A A . 115 ARG H 1 1
14 30998 1 1 115 ARG HA H -7.276 25.450 28.093 1.00 . A A . 115 ARG HA 1 1
14 30999 1 1 115 ARG HB2 H -9.396 24.770 29.017 1.00 . A A . 115 ARG HB2 1 1
14 31000 1 1 115 ARG HB3 H -9.173 25.771 30.458 1.00 . A A . 115 ARG HB3 1 1
14 31001 1 1 115 ARG HD2 H -11.415 26.105 29.355 1.00 . A A . 115 ARG HD2 1 1
14 31002 1 1 115 ARG HD3 H -11.594 27.512 28.269 1.00 . A A . 115 ARG HD3 1 1
14 31003 1 1 115 ARG HE H -10.401 25.524 26.688 1.00 . A A . 115 ARG HE 1 1
14 31004 1 1 115 ARG HG2 H -9.482 27.817 29.309 1.00 . A A . 115 ARG HG2 1 1
14 31005 1 1 115 ARG HG3 H -9.102 27.114 27.720 1.00 . A A . 115 ARG HG3 1 1
14 31006 1 1 115 ARG HH11 H -13.504 25.936 28.249 1.00 . A A . 115 ARG HH11 1 1
14 31007 1 1 115 ARG HH12 H -14.290 24.804 27.183 1.00 . A A . 115 ARG HH12 1 1
14 31008 1 1 115 ARG HH21 H -11.445 23.946 25.456 1.00 . A A . 115 ARG HH21 1 1
14 31009 1 1 115 ARG HH22 H -13.177 23.822 25.589 1.00 . A A . 115 ARG HH22 1 1
14 31010 1 1 115 ARG N N -6.923 24.521 29.944 1.00 . A A . 115 ARG N 1 1
14 31011 1 1 115 ARG NE N -11.206 25.670 27.279 1.00 . A A . 115 ARG NE 1 1
14 31012 1 1 115 ARG NH1 N -13.457 25.268 27.498 1.00 . A A . 115 ARG NH1 1 1
14 31013 1 1 115 ARG NH2 N -12.305 24.199 25.925 1.00 . A A . 115 ARG NH2 1 1
14 31014 1 1 115 ARG O O -6.623 27.804 28.583 1.00 . A A . 115 ARG O 1 1
14 31015 1 1 116 ILE C C -4.453 28.620 30.374 1.00 . A A . 116 ILE C 1 1
14 31016 1 1 116 ILE CA C -5.712 28.365 31.212 1.00 . A A . 116 ILE CA 1 1
14 31017 1 1 116 ILE CB C -5.394 28.161 32.707 1.00 . A A . 116 ILE CB 1 1
14 31018 1 1 116 ILE CD1 C -6.602 28.314 34.991 1.00 . A A . 116 ILE CD1 1 1
14 31019 1 1 116 ILE CG1 C -6.596 28.709 33.510 1.00 . A A . 116 ILE CG1 1 1
14 31020 1 1 116 ILE CG2 C -4.070 28.804 33.152 1.00 . A A . 116 ILE CG2 1 1
14 31021 1 1 116 ILE H H -6.833 26.535 31.393 1.00 . A A . 116 ILE H 1 1
14 31022 1 1 116 ILE HA H -6.348 29.235 31.115 1.00 . A A . 116 ILE HA 1 1
14 31023 1 1 116 ILE HB H -5.284 27.088 32.875 1.00 . A A . 116 ILE HB 1 1
14 31024 1 1 116 ILE HD11 H -6.547 27.230 35.088 1.00 . A A . 116 ILE HD11 1 1
14 31025 1 1 116 ILE HD12 H -5.764 28.774 35.515 1.00 . A A . 116 ILE HD12 1 1
14 31026 1 1 116 ILE HD13 H -7.532 28.658 35.448 1.00 . A A . 116 ILE HD13 1 1
14 31027 1 1 116 ILE HG12 H -6.614 29.798 33.424 1.00 . A A . 116 ILE HG12 1 1
14 31028 1 1 116 ILE HG13 H -7.523 28.341 33.064 1.00 . A A . 116 ILE HG13 1 1
14 31029 1 1 116 ILE HG21 H -3.906 28.655 34.218 1.00 . A A . 116 ILE HG21 1 1
14 31030 1 1 116 ILE HG22 H -3.248 28.318 32.621 1.00 . A A . 116 ILE HG22 1 1
14 31031 1 1 116 ILE HG23 H -4.071 29.872 32.928 1.00 . A A . 116 ILE HG23 1 1
14 31032 1 1 116 ILE N N -6.475 27.209 30.728 1.00 . A A . 116 ILE N 1 1
14 31033 1 1 116 ILE O O -4.151 29.761 30.035 1.00 . A A . 116 ILE O 1 1
14 31034 1 1 117 SER C C -2.899 28.264 27.758 1.00 . A A . 117 SER C 1 1
14 31035 1 1 117 SER CA C -2.570 27.645 29.120 1.00 . A A . 117 SER CA 1 1
14 31036 1 1 117 SER CB C -1.949 26.263 28.877 1.00 . A A . 117 SER CB 1 1
14 31037 1 1 117 SER H H -4.108 26.649 30.262 1.00 . A A . 117 SER H 1 1
14 31038 1 1 117 SER HA H -1.834 28.273 29.613 1.00 . A A . 117 SER HA 1 1
14 31039 1 1 117 SER HB2 H -2.652 25.637 28.324 1.00 . A A . 117 SER HB2 1 1
14 31040 1 1 117 SER HB3 H -1.049 26.377 28.270 1.00 . A A . 117 SER HB3 1 1
14 31041 1 1 117 SER HG H -1.270 24.724 29.835 1.00 . A A . 117 SER HG 1 1
14 31042 1 1 117 SER N N -3.759 27.552 29.979 1.00 . A A . 117 SER N 1 1
14 31043 1 1 117 SER O O -2.081 28.968 27.171 1.00 . A A . 117 SER O 1 1
14 31044 1 1 117 SER OG O -1.599 25.621 30.088 1.00 . A A . 117 SER OG 1 1
14 31045 1 1 118 VAL C C -5.101 29.922 26.067 1.00 . A A . 118 VAL C 1 1
14 31046 1 1 118 VAL CA C -4.642 28.480 25.968 1.00 . A A . 118 VAL CA 1 1
14 31047 1 1 118 VAL CB C -5.869 27.649 25.548 1.00 . A A . 118 VAL CB 1 1
14 31048 1 1 118 VAL CG1 C -6.283 28.001 24.119 1.00 . A A . 118 VAL CG1 1 1
14 31049 1 1 118 VAL CG2 C -5.674 26.146 25.763 1.00 . A A . 118 VAL CG2 1 1
14 31050 1 1 118 VAL H H -4.771 27.582 27.893 1.00 . A A . 118 VAL H 1 1
14 31051 1 1 118 VAL HA H -3.871 28.405 25.204 1.00 . A A . 118 VAL HA 1 1
14 31052 1 1 118 VAL HB H -6.717 27.921 26.171 1.00 . A A . 118 VAL HB 1 1
14 31053 1 1 118 VAL HG11 H -7.243 27.538 23.905 1.00 . A A . 118 VAL HG11 1 1
14 31054 1 1 118 VAL HG12 H -6.417 29.081 24.016 1.00 . A A . 118 VAL HG12 1 1
14 31055 1 1 118 VAL HG13 H -5.525 27.669 23.412 1.00 . A A . 118 VAL HG13 1 1
14 31056 1 1 118 VAL HG21 H -6.617 25.630 25.585 1.00 . A A . 118 VAL HG21 1 1
14 31057 1 1 118 VAL HG22 H -4.893 25.765 25.106 1.00 . A A . 118 VAL HG22 1 1
14 31058 1 1 118 VAL HG23 H -5.400 25.956 26.806 1.00 . A A . 118 VAL HG23 1 1
14 31059 1 1 118 VAL N N -4.112 28.027 27.262 1.00 . A A . 118 VAL N 1 1
14 31060 1 1 118 VAL O O -4.762 30.754 25.238 1.00 . A A . 118 VAL O 1 1
14 31061 1 1 119 ILE C C -5.697 32.581 27.784 1.00 . A A . 119 ILE C 1 1
14 31062 1 1 119 ILE CA C -6.622 31.443 27.303 1.00 . A A . 119 ILE CA 1 1
14 31063 1 1 119 ILE CB C -7.804 31.101 28.240 1.00 . A A . 119 ILE CB 1 1
14 31064 1 1 119 ILE CD1 C -9.672 31.680 26.612 1.00 . A A . 119 ILE CD1 1 1
14 31065 1 1 119 ILE CG1 C -9.051 31.956 27.988 1.00 . A A . 119 ILE CG1 1 1
14 31066 1 1 119 ILE CG2 C -7.441 31.114 29.724 1.00 . A A . 119 ILE CG2 1 1
14 31067 1 1 119 ILE H H -6.250 29.377 27.592 1.00 . A A . 119 ILE H 1 1
14 31068 1 1 119 ILE HA H -7.006 31.760 26.335 1.00 . A A . 119 ILE HA 1 1
14 31069 1 1 119 ILE HB H -8.092 30.066 28.051 1.00 . A A . 119 ILE HB 1 1
14 31070 1 1 119 ILE HD11 H -9.033 32.076 25.821 1.00 . A A . 119 ILE HD11 1 1
14 31071 1 1 119 ILE HD12 H -9.786 30.603 26.479 1.00 . A A . 119 ILE HD12 1 1
14 31072 1 1 119 ILE HD13 H -10.646 32.161 26.552 1.00 . A A . 119 ILE HD13 1 1
14 31073 1 1 119 ILE HG12 H -9.795 31.703 28.742 1.00 . A A . 119 ILE HG12 1 1
14 31074 1 1 119 ILE HG13 H -8.800 33.012 28.083 1.00 . A A . 119 ILE HG13 1 1
14 31075 1 1 119 ILE HG21 H -6.406 30.808 29.833 1.00 . A A . 119 ILE HG21 1 1
14 31076 1 1 119 ILE HG22 H -7.556 32.113 30.142 1.00 . A A . 119 ILE HG22 1 1
14 31077 1 1 119 ILE HG23 H -8.089 30.398 30.244 1.00 . A A . 119 ILE HG23 1 1
14 31078 1 1 119 ILE N N -5.922 30.187 27.075 1.00 . A A . 119 ILE N 1 1
14 31079 1 1 119 ILE O O -6.039 33.756 27.639 1.00 . A A . 119 ILE O 1 1
14 31080 1 1 120 GLU C C -2.312 33.334 27.588 1.00 . A A . 120 GLU C 1 1
14 31081 1 1 120 GLU CA C -3.437 33.199 28.625 1.00 . A A . 120 GLU CA 1 1
14 31082 1 1 120 GLU CB C -2.857 32.862 30.001 1.00 . A A . 120 GLU CB 1 1
14 31083 1 1 120 GLU CD C -3.303 33.072 32.537 1.00 . A A . 120 GLU CD 1 1
14 31084 1 1 120 GLU CG C -3.856 33.241 31.109 1.00 . A A . 120 GLU CG 1 1
14 31085 1 1 120 GLU H H -4.333 31.280 28.505 1.00 . A A . 120 GLU H 1 1
14 31086 1 1 120 GLU HA H -3.891 34.179 28.703 1.00 . A A . 120 GLU HA 1 1
14 31087 1 1 120 GLU HB2 H -2.614 31.801 30.044 1.00 . A A . 120 GLU HB2 1 1
14 31088 1 1 120 GLU HB3 H -1.942 33.438 30.138 1.00 . A A . 120 GLU HB3 1 1
14 31089 1 1 120 GLU HG2 H -4.134 34.291 30.960 1.00 . A A . 120 GLU HG2 1 1
14 31090 1 1 120 GLU HG3 H -4.760 32.637 30.999 1.00 . A A . 120 GLU HG3 1 1
14 31091 1 1 120 GLU N N -4.496 32.249 28.278 1.00 . A A . 120 GLU N 1 1
14 31092 1 1 120 GLU O O -1.851 34.452 27.374 1.00 . A A . 120 GLU O 1 1
14 31093 1 1 120 GLU OE1 O -2.102 32.773 32.735 1.00 . A A . 120 GLU OE1 1 1
14 31094 1 1 120 GLU OE2 O -4.076 33.279 33.502 1.00 . A A . 120 GLU OE2 1 1
14 31095 1 1 121 THR C C -1.118 33.376 24.770 1.00 . A A . 121 THR C 1 1
14 31096 1 1 121 THR CA C -0.787 32.373 25.889 1.00 . A A . 121 THR CA 1 1
14 31097 1 1 121 THR CB C -0.478 30.983 25.312 1.00 . A A . 121 THR CB 1 1
14 31098 1 1 121 THR CG2 C -1.531 30.475 24.321 1.00 . A A . 121 THR CG2 1 1
14 31099 1 1 121 THR H H -2.241 31.357 27.136 1.00 . A A . 121 THR H 1 1
14 31100 1 1 121 THR HA H 0.113 32.729 26.387 1.00 . A A . 121 THR HA 1 1
14 31101 1 1 121 THR HB H -0.396 30.299 26.149 1.00 . A A . 121 THR HB 1 1
14 31102 1 1 121 THR HG1 H 0.950 29.992 24.570 1.00 . A A . 121 THR HG1 1 1
14 31103 1 1 121 THR HG21 H -1.465 29.395 24.237 1.00 . A A . 121 THR HG21 1 1
14 31104 1 1 121 THR HG22 H -2.519 30.753 24.676 1.00 . A A . 121 THR HG22 1 1
14 31105 1 1 121 THR HG23 H -1.382 30.923 23.337 1.00 . A A . 121 THR HG23 1 1
14 31106 1 1 121 THR N N -1.875 32.272 26.899 1.00 . A A . 121 THR N 1 1
14 31107 1 1 121 THR O O -0.317 34.233 24.402 1.00 . A A . 121 THR O 1 1
14 31108 1 1 121 THR OG1 O 0.747 30.942 24.630 1.00 . A A . 121 THR OG1 1 1
14 31109 1 1 122 ILE C C -2.911 35.736 23.966 1.00 . A A . 122 ILE C 1 1
14 31110 1 1 122 ILE CA C -3.014 34.301 23.420 1.00 . A A . 122 ILE CA 1 1
14 31111 1 1 122 ILE CB C -4.453 33.780 23.179 1.00 . A A . 122 ILE CB 1 1
14 31112 1 1 122 ILE CD1 C -5.845 35.871 22.372 1.00 . A A . 122 ILE CD1 1 1
14 31113 1 1 122 ILE CG1 C -5.265 34.479 22.072 1.00 . A A . 122 ILE CG1 1 1
14 31114 1 1 122 ILE CG2 C -5.255 33.678 24.485 1.00 . A A . 122 ILE CG2 1 1
14 31115 1 1 122 ILE H H -2.938 32.559 24.622 1.00 . A A . 122 ILE H 1 1
14 31116 1 1 122 ILE HA H -2.491 34.282 22.468 1.00 . A A . 122 ILE HA 1 1
14 31117 1 1 122 ILE HB H -4.335 32.753 22.829 1.00 . A A . 122 ILE HB 1 1
14 31118 1 1 122 ILE HD11 H -6.553 35.812 23.199 1.00 . A A . 122 ILE HD11 1 1
14 31119 1 1 122 ILE HD12 H -5.056 36.580 22.612 1.00 . A A . 122 ILE HD12 1 1
14 31120 1 1 122 ILE HD13 H -6.374 36.232 21.489 1.00 . A A . 122 ILE HD13 1 1
14 31121 1 1 122 ILE HG12 H -4.643 34.546 21.180 1.00 . A A . 122 ILE HG12 1 1
14 31122 1 1 122 ILE HG13 H -6.102 33.817 21.843 1.00 . A A . 122 ILE HG13 1 1
14 31123 1 1 122 ILE HG21 H -5.491 34.660 24.888 1.00 . A A . 122 ILE HG21 1 1
14 31124 1 1 122 ILE HG22 H -6.182 33.133 24.302 1.00 . A A . 122 ILE HG22 1 1
14 31125 1 1 122 ILE HG23 H -4.675 33.115 25.216 1.00 . A A . 122 ILE HG23 1 1
14 31126 1 1 122 ILE N N -2.371 33.342 24.315 1.00 . A A . 122 ILE N 1 1
14 31127 1 1 122 ILE O O -2.513 36.633 23.228 1.00 . A A . 122 ILE O 1 1
14 31128 1 1 123 ARG C C -1.593 37.736 26.091 1.00 . A A . 123 ARG C 1 1
14 31129 1 1 123 ARG CA C -3.043 37.276 25.929 1.00 . A A . 123 ARG CA 1 1
14 31130 1 1 123 ARG CB C -3.766 37.243 27.287 1.00 . A A . 123 ARG CB 1 1
14 31131 1 1 123 ARG CD C -6.043 37.224 28.394 1.00 . A A . 123 ARG CD 1 1
14 31132 1 1 123 ARG CG C -5.271 37.456 27.089 1.00 . A A . 123 ARG CG 1 1
14 31133 1 1 123 ARG CZ C -8.411 36.818 27.673 1.00 . A A . 123 ARG CZ 1 1
14 31134 1 1 123 ARG H H -3.372 35.159 25.842 1.00 . A A . 123 ARG H 1 1
14 31135 1 1 123 ARG HA H -3.512 38.039 25.303 1.00 . A A . 123 ARG HA 1 1
14 31136 1 1 123 ARG HB2 H -3.586 36.299 27.804 1.00 . A A . 123 ARG HB2 1 1
14 31137 1 1 123 ARG HB3 H -3.389 38.048 27.923 1.00 . A A . 123 ARG HB3 1 1
14 31138 1 1 123 ARG HD2 H -5.926 36.185 28.711 1.00 . A A . 123 ARG HD2 1 1
14 31139 1 1 123 ARG HD3 H -5.617 37.863 29.171 1.00 . A A . 123 ARG HD3 1 1
14 31140 1 1 123 ARG HE H -7.766 38.463 28.564 1.00 . A A . 123 ARG HE 1 1
14 31141 1 1 123 ARG HG2 H -5.425 38.484 26.744 1.00 . A A . 123 ARG HG2 1 1
14 31142 1 1 123 ARG HG3 H -5.643 36.770 26.329 1.00 . A A . 123 ARG HG3 1 1
14 31143 1 1 123 ARG HH11 H -7.321 35.144 27.394 1.00 . A A . 123 ARG HH11 1 1
14 31144 1 1 123 ARG HH12 H -8.966 35.115 26.799 1.00 . A A . 123 ARG HH12 1 1
14 31145 1 1 123 ARG HH21 H -9.817 38.234 27.858 1.00 . A A . 123 ARG HH21 1 1
14 31146 1 1 123 ARG HH22 H -10.337 36.751 27.105 1.00 . A A . 123 ARG HH22 1 1
14 31147 1 1 123 ARG N N -3.166 35.963 25.263 1.00 . A A . 123 ARG N 1 1
14 31148 1 1 123 ARG NE N -7.471 37.553 28.241 1.00 . A A . 123 ARG NE 1 1
14 31149 1 1 123 ARG NH1 N -8.207 35.610 27.231 1.00 . A A . 123 ARG NH1 1 1
14 31150 1 1 123 ARG NH2 N -9.609 37.303 27.529 1.00 . A A . 123 ARG NH2 1 1
14 31151 1 1 123 ARG O O -1.326 38.928 25.945 1.00 . A A . 123 ARG O 1 1
14 31152 1 1 124 VAL C C 1.307 37.538 25.003 1.00 . A A . 124 VAL C 1 1
14 31153 1 1 124 VAL CA C 0.784 37.108 26.376 1.00 . A A . 124 VAL CA 1 1
14 31154 1 1 124 VAL CB C 1.569 35.905 26.944 1.00 . A A . 124 VAL CB 1 1
14 31155 1 1 124 VAL CG1 C 3.092 36.070 26.835 1.00 . A A . 124 VAL CG1 1 1
14 31156 1 1 124 VAL CG2 C 1.237 35.695 28.427 1.00 . A A . 124 VAL CG2 1 1
14 31157 1 1 124 VAL H H -0.964 35.872 26.527 1.00 . A A . 124 VAL H 1 1
14 31158 1 1 124 VAL HA H 0.941 37.954 27.040 1.00 . A A . 124 VAL HA 1 1
14 31159 1 1 124 VAL HB H 1.291 35.005 26.397 1.00 . A A . 124 VAL HB 1 1
14 31160 1 1 124 VAL HG11 H 3.400 36.093 25.790 1.00 . A A . 124 VAL HG11 1 1
14 31161 1 1 124 VAL HG12 H 3.402 36.992 27.329 1.00 . A A . 124 VAL HG12 1 1
14 31162 1 1 124 VAL HG13 H 3.591 35.227 27.311 1.00 . A A . 124 VAL HG13 1 1
14 31163 1 1 124 VAL HG21 H 1.540 36.566 29.006 1.00 . A A . 124 VAL HG21 1 1
14 31164 1 1 124 VAL HG22 H 0.170 35.537 28.562 1.00 . A A . 124 VAL HG22 1 1
14 31165 1 1 124 VAL HG23 H 1.761 34.816 28.802 1.00 . A A . 124 VAL HG23 1 1
14 31166 1 1 124 VAL N N -0.657 36.819 26.331 1.00 . A A . 124 VAL N 1 1
14 31167 1 1 124 VAL O O 1.956 38.579 24.892 1.00 . A A . 124 VAL O 1 1
14 31168 1 1 125 VAL C C 0.906 38.029 21.780 1.00 . A A . 125 VAL C 1 1
14 31169 1 1 125 VAL CA C 1.637 36.984 22.632 1.00 . A A . 125 VAL CA 1 1
14 31170 1 1 125 VAL CB C 1.857 35.654 21.885 1.00 . A A . 125 VAL CB 1 1
14 31171 1 1 125 VAL CG1 C 2.629 35.873 20.575 1.00 . A A . 125 VAL CG1 1 1
14 31172 1 1 125 VAL CG2 C 2.683 34.661 22.718 1.00 . A A . 125 VAL CG2 1 1
14 31173 1 1 125 VAL H H 0.507 35.901 24.110 1.00 . A A . 125 VAL H 1 1
14 31174 1 1 125 VAL HA H 2.632 37.390 22.813 1.00 . A A . 125 VAL HA 1 1
14 31175 1 1 125 VAL HB H 0.891 35.208 21.660 1.00 . A A . 125 VAL HB 1 1
14 31176 1 1 125 VAL HG11 H 2.072 36.516 19.893 1.00 . A A . 125 VAL HG11 1 1
14 31177 1 1 125 VAL HG12 H 3.592 36.339 20.788 1.00 . A A . 125 VAL HG12 1 1
14 31178 1 1 125 VAL HG13 H 2.813 34.919 20.083 1.00 . A A . 125 VAL HG13 1 1
14 31179 1 1 125 VAL HG21 H 3.653 35.097 22.969 1.00 . A A . 125 VAL HG21 1 1
14 31180 1 1 125 VAL HG22 H 2.158 34.408 23.637 1.00 . A A . 125 VAL HG22 1 1
14 31181 1 1 125 VAL HG23 H 2.839 33.740 22.155 1.00 . A A . 125 VAL HG23 1 1
14 31182 1 1 125 VAL N N 1.018 36.767 23.949 1.00 . A A . 125 VAL N 1 1
14 31183 1 1 125 VAL O O 1.574 38.797 21.092 1.00 . A A . 125 VAL O 1 1
14 31184 1 1 126 THR C C -0.864 40.629 21.429 1.00 . A A . 126 THR C 1 1
14 31185 1 1 126 THR CA C -1.145 39.180 21.012 1.00 . A A . 126 THR CA 1 1
14 31186 1 1 126 THR CB C -2.670 38.964 20.950 1.00 . A A . 126 THR CB 1 1
14 31187 1 1 126 THR CG2 C -3.082 37.670 20.243 1.00 . A A . 126 THR CG2 1 1
14 31188 1 1 126 THR H H -0.960 37.539 22.425 1.00 . A A . 126 THR H 1 1
14 31189 1 1 126 THR HA H -0.768 39.121 19.988 1.00 . A A . 126 THR HA 1 1
14 31190 1 1 126 THR HB H -3.106 39.790 20.387 1.00 . A A . 126 THR HB 1 1
14 31191 1 1 126 THR HG1 H -3.024 38.122 22.647 1.00 . A A . 126 THR HG1 1 1
14 31192 1 1 126 THR HG21 H -2.822 37.734 19.188 1.00 . A A . 126 THR HG21 1 1
14 31193 1 1 126 THR HG22 H -2.592 36.801 20.682 1.00 . A A . 126 THR HG22 1 1
14 31194 1 1 126 THR HG23 H -4.162 37.538 20.318 1.00 . A A . 126 THR HG23 1 1
14 31195 1 1 126 THR N N -0.427 38.155 21.819 1.00 . A A . 126 THR N 1 1
14 31196 1 1 126 THR O O -1.147 41.547 20.657 1.00 . A A . 126 THR O 1 1
14 31197 1 1 126 THR OG1 O -3.239 38.982 22.239 1.00 . A A . 126 THR OG1 1 1
14 31198 1 1 127 GLU C C 1.471 42.661 22.049 1.00 . A A . 127 GLU C 1 1
14 31199 1 1 127 GLU CA C 0.293 42.202 22.941 1.00 . A A . 127 GLU CA 1 1
14 31200 1 1 127 GLU CB C 0.653 42.230 24.435 1.00 . A A . 127 GLU CB 1 1
14 31201 1 1 127 GLU CD C -0.310 42.285 26.835 1.00 . A A . 127 GLU CD 1 1
14 31202 1 1 127 GLU CG C -0.609 42.211 25.325 1.00 . A A . 127 GLU CG 1 1
14 31203 1 1 127 GLU H H 0.049 40.085 23.152 1.00 . A A . 127 GLU H 1 1
14 31204 1 1 127 GLU HA H -0.499 42.935 22.779 1.00 . A A . 127 GLU HA 1 1
14 31205 1 1 127 GLU HB2 H 1.294 41.377 24.667 1.00 . A A . 127 GLU HB2 1 1
14 31206 1 1 127 GLU HB3 H 1.206 43.146 24.647 1.00 . A A . 127 GLU HB3 1 1
14 31207 1 1 127 GLU HG2 H -1.232 43.066 25.051 1.00 . A A . 127 GLU HG2 1 1
14 31208 1 1 127 GLU HG3 H -1.197 41.315 25.115 1.00 . A A . 127 GLU HG3 1 1
14 31209 1 1 127 GLU N N -0.211 40.869 22.570 1.00 . A A . 127 GLU N 1 1
14 31210 1 1 127 GLU O O 1.821 43.840 22.048 1.00 . A A . 127 GLU O 1 1
14 31211 1 1 127 GLU OE1 O -1.253 42.527 27.627 1.00 . A A . 127 GLU OE1 1 1
14 31212 1 1 127 GLU OE2 O 0.860 42.138 27.265 1.00 . A A . 127 GLU OE2 1 1
14 31213 1 1 128 ASN C C 2.392 42.973 19.009 1.00 . A A . 128 ASN C 1 1
14 31214 1 1 128 ASN CA C 2.996 42.117 20.156 1.00 . A A . 128 ASN CA 1 1
14 31215 1 1 128 ASN CB C 3.667 40.828 19.636 1.00 . A A . 128 ASN CB 1 1
14 31216 1 1 128 ASN CG C 4.694 40.259 20.605 1.00 . A A . 128 ASN CG 1 1
14 31217 1 1 128 ASN H H 1.712 40.812 21.260 1.00 . A A . 128 ASN H 1 1
14 31218 1 1 128 ASN HA H 3.773 42.730 20.607 1.00 . A A . 128 ASN HA 1 1
14 31219 1 1 128 ASN HB2 H 2.909 40.076 19.420 1.00 . A A . 128 ASN HB2 1 1
14 31220 1 1 128 ASN HB3 H 4.193 41.044 18.708 1.00 . A A . 128 ASN HB3 1 1
14 31221 1 1 128 ASN HD21 H 4.964 39.096 22.208 1.00 . A A . 128 ASN HD21 1 1
14 31222 1 1 128 ASN HD22 H 3.314 39.176 21.578 1.00 . A A . 128 ASN HD22 1 1
14 31223 1 1 128 ASN N N 2.028 41.775 21.209 1.00 . A A . 128 ASN N 1 1
14 31224 1 1 128 ASN ND2 N 4.290 39.435 21.541 1.00 . A A . 128 ASN ND2 1 1
14 31225 1 1 128 ASN O O 3.121 43.379 18.105 1.00 . A A . 128 ASN O 1 1
14 31226 1 1 128 ASN OD1 O 5.879 40.551 20.529 1.00 . A A . 128 ASN OD1 1 1
14 31227 1 1 129 LYS C C 0.851 45.736 18.327 1.00 . A A . 129 LYS C 1 1
14 31228 1 1 129 LYS CA C 0.402 44.268 18.165 1.00 . A A . 129 LYS CA 1 1
14 31229 1 1 129 LYS CB C -1.123 44.140 18.382 1.00 . A A . 129 LYS CB 1 1
14 31230 1 1 129 LYS CD C -1.904 43.045 16.156 1.00 . A A . 129 LYS CD 1 1
14 31231 1 1 129 LYS CE C -2.873 44.172 15.754 1.00 . A A . 129 LYS CE 1 1
14 31232 1 1 129 LYS CG C -1.755 42.920 17.685 1.00 . A A . 129 LYS CG 1 1
14 31233 1 1 129 LYS H H 0.541 42.901 19.805 1.00 . A A . 129 LYS H 1 1
14 31234 1 1 129 LYS HA H 0.640 44.016 17.132 1.00 . A A . 129 LYS HA 1 1
14 31235 1 1 129 LYS HB2 H -1.323 44.074 19.452 1.00 . A A . 129 LYS HB2 1 1
14 31236 1 1 129 LYS HB3 H -1.628 45.038 18.033 1.00 . A A . 129 LYS HB3 1 1
14 31237 1 1 129 LYS HD2 H -0.926 43.222 15.703 1.00 . A A . 129 LYS HD2 1 1
14 31238 1 1 129 LYS HD3 H -2.293 42.099 15.777 1.00 . A A . 129 LYS HD3 1 1
14 31239 1 1 129 LYS HE2 H -3.835 43.998 16.247 1.00 . A A . 129 LYS HE2 1 1
14 31240 1 1 129 LYS HE3 H -2.480 45.129 16.120 1.00 . A A . 129 LYS HE3 1 1
14 31241 1 1 129 LYS HG2 H -1.163 42.031 17.909 1.00 . A A . 129 LYS HG2 1 1
14 31242 1 1 129 LYS HG3 H -2.747 42.767 18.110 1.00 . A A . 129 LYS HG3 1 1
14 31243 1 1 129 LYS HZ1 H -3.710 44.991 14.047 1.00 . A A . 129 LYS HZ1 1 1
14 31244 1 1 129 LYS HZ2 H -2.207 44.422 13.798 1.00 . A A . 129 LYS HZ2 1 1
14 31245 1 1 129 LYS HZ3 H -3.472 43.393 13.919 1.00 . A A . 129 LYS HZ3 1 1
14 31246 1 1 129 LYS N N 1.091 43.306 19.056 1.00 . A A . 129 LYS N 1 1
14 31247 1 1 129 LYS NZ N -3.074 44.246 14.286 1.00 . A A . 129 LYS NZ 1 1
14 31248 1 1 129 LYS O O 0.404 46.586 17.556 1.00 . A A . 129 LYS O 1 1
14 31249 1 1 130 ILE C C 2.975 47.958 18.251 1.00 . A A . 130 ILE C 1 1
14 31250 1 1 130 ILE CA C 2.324 47.367 19.513 1.00 . A A . 130 ILE CA 1 1
14 31251 1 1 130 ILE CB C 3.358 47.334 20.666 1.00 . A A . 130 ILE CB 1 1
14 31252 1 1 130 ILE CD1 C 5.457 46.154 21.621 1.00 . A A . 130 ILE CD1 1 1
14 31253 1 1 130 ILE CG1 C 4.341 46.140 20.569 1.00 . A A . 130 ILE CG1 1 1
14 31254 1 1 130 ILE CG2 C 2.628 47.363 22.014 1.00 . A A . 130 ILE CG2 1 1
14 31255 1 1 130 ILE H H 1.998 45.305 19.915 1.00 . A A . 130 ILE H 1 1
14 31256 1 1 130 ILE HA H 1.520 48.050 19.801 1.00 . A A . 130 ILE HA 1 1
14 31257 1 1 130 ILE HB H 3.940 48.256 20.608 1.00 . A A . 130 ILE HB 1 1
14 31258 1 1 130 ILE HD11 H 6.187 45.379 21.384 1.00 . A A . 130 ILE HD11 1 1
14 31259 1 1 130 ILE HD12 H 5.955 47.123 21.627 1.00 . A A . 130 ILE HD12 1 1
14 31260 1 1 130 ILE HD13 H 5.047 45.949 22.611 1.00 . A A . 130 ILE HD13 1 1
14 31261 1 1 130 ILE HG12 H 3.796 45.203 20.674 1.00 . A A . 130 ILE HG12 1 1
14 31262 1 1 130 ILE HG13 H 4.807 46.147 19.583 1.00 . A A . 130 ILE HG13 1 1
14 31263 1 1 130 ILE HG21 H 3.351 47.497 22.817 1.00 . A A . 130 ILE HG21 1 1
14 31264 1 1 130 ILE HG22 H 1.933 48.202 22.044 1.00 . A A . 130 ILE HG22 1 1
14 31265 1 1 130 ILE HG23 H 2.079 46.435 22.166 1.00 . A A . 130 ILE HG23 1 1
14 31266 1 1 130 ILE N N 1.713 46.045 19.297 1.00 . A A . 130 ILE N 1 1
14 31267 1 1 130 ILE O O 3.541 47.249 17.417 1.00 . A A . 130 ILE O 1 1
14 31268 1 1 131 PHE C C 5.024 50.207 17.169 1.00 . A A . 131 PHE C 1 1
14 31269 1 1 131 PHE CA C 3.496 50.070 17.053 1.00 . A A . 131 PHE CA 1 1
14 31270 1 1 131 PHE CB C 2.837 51.460 16.995 1.00 . A A . 131 PHE CB 1 1
14 31271 1 1 131 PHE CD1 C 0.763 51.073 15.588 1.00 . A A . 131 PHE CD1 1 1
14 31272 1 1 131 PHE CD2 C 0.484 51.781 17.900 1.00 . A A . 131 PHE CD2 1 1
14 31273 1 1 131 PHE CE1 C -0.635 51.044 15.428 1.00 . A A . 131 PHE CE1 1 1
14 31274 1 1 131 PHE CE2 C -0.913 51.751 17.742 1.00 . A A . 131 PHE CE2 1 1
14 31275 1 1 131 PHE CG C 1.327 51.438 16.826 1.00 . A A . 131 PHE CG 1 1
14 31276 1 1 131 PHE CZ C -1.474 51.382 16.506 1.00 . A A . 131 PHE CZ 1 1
14 31277 1 1 131 PHE H H 2.354 49.765 18.834 1.00 . A A . 131 PHE H 1 1
14 31278 1 1 131 PHE HA H 3.287 49.555 16.121 1.00 . A A . 131 PHE HA 1 1
14 31279 1 1 131 PHE HB2 H 3.087 52.011 17.904 1.00 . A A . 131 PHE HB2 1 1
14 31280 1 1 131 PHE HB3 H 3.265 52.012 16.157 1.00 . A A . 131 PHE HB3 1 1
14 31281 1 1 131 PHE HD1 H 1.405 50.816 14.757 1.00 . A A . 131 PHE HD1 1 1
14 31282 1 1 131 PHE HD2 H 0.907 52.073 18.853 1.00 . A A . 131 PHE HD2 1 1
14 31283 1 1 131 PHE HE1 H -1.064 50.760 14.476 1.00 . A A . 131 PHE HE1 1 1
14 31284 1 1 131 PHE HE2 H -1.556 52.018 18.572 1.00 . A A . 131 PHE HE2 1 1
14 31285 1 1 131 PHE HZ H -2.549 51.360 16.383 1.00 . A A . 131 PHE HZ 1 1
14 31286 1 1 131 PHE N N 2.901 49.285 18.144 1.00 . A A . 131 PHE N 1 1
14 31287 1 1 131 PHE O O 5.726 50.224 16.155 1.00 . A A . 131 PHE O 1 1
14 31288 1 1 132 VAL C C 7.511 48.873 18.729 1.00 . A A . 132 VAL C 1 1
14 31289 1 1 132 VAL CA C 6.975 50.306 18.718 1.00 . A A . 132 VAL CA 1 1
14 31290 1 1 132 VAL CB C 7.278 51.001 20.064 1.00 . A A . 132 VAL CB 1 1
14 31291 1 1 132 VAL CG1 C 8.771 51.317 20.233 1.00 . A A . 132 VAL CG1 1 1
14 31292 1 1 132 VAL CG2 C 6.509 52.322 20.238 1.00 . A A . 132 VAL CG2 1 1
14 31293 1 1 132 VAL H H 4.915 50.281 19.177 1.00 . A A . 132 VAL H 1 1
14 31294 1 1 132 VAL HA H 7.477 50.863 17.933 1.00 . A A . 132 VAL HA 1 1
14 31295 1 1 132 VAL HB H 6.989 50.320 20.859 1.00 . A A . 132 VAL HB 1 1
14 31296 1 1 132 VAL HG11 H 9.358 50.400 20.264 1.00 . A A . 132 VAL HG11 1 1
14 31297 1 1 132 VAL HG12 H 9.120 51.944 19.413 1.00 . A A . 132 VAL HG12 1 1
14 31298 1 1 132 VAL HG13 H 8.933 51.846 21.172 1.00 . A A . 132 VAL HG13 1 1
14 31299 1 1 132 VAL HG21 H 6.805 52.803 21.171 1.00 . A A . 132 VAL HG21 1 1
14 31300 1 1 132 VAL HG22 H 6.727 52.993 19.405 1.00 . A A . 132 VAL HG22 1 1
14 31301 1 1 132 VAL HG23 H 5.435 52.136 20.281 1.00 . A A . 132 VAL HG23 1 1
14 31302 1 1 132 VAL N N 5.543 50.300 18.400 1.00 . A A . 132 VAL N 1 1
14 31303 1 1 132 VAL O O 6.827 47.937 19.141 1.00 . A A . 132 VAL O 1 1
14 31304 1 1 133 GLU C C 10.979 47.634 18.469 1.00 . A A . 133 GLU C 1 1
14 31305 1 1 133 GLU CA C 9.481 47.452 18.160 1.00 . A A . 133 GLU CA 1 1
14 31306 1 1 133 GLU CB C 9.304 46.880 16.741 1.00 . A A . 133 GLU CB 1 1
14 31307 1 1 133 GLU CD C 7.675 45.935 14.982 1.00 . A A . 133 GLU CD 1 1
14 31308 1 1 133 GLU CG C 7.841 46.576 16.372 1.00 . A A . 133 GLU CG 1 1
14 31309 1 1 133 GLU H H 9.267 49.546 18.109 1.00 . A A . 133 GLU H 1 1
14 31310 1 1 133 GLU HA H 9.070 46.757 18.883 1.00 . A A . 133 GLU HA 1 1
14 31311 1 1 133 GLU HB2 H 9.706 47.597 16.025 1.00 . A A . 133 GLU HB2 1 1
14 31312 1 1 133 GLU HB3 H 9.880 45.956 16.671 1.00 . A A . 133 GLU HB3 1 1
14 31313 1 1 133 GLU HG2 H 7.417 45.913 17.130 1.00 . A A . 133 GLU HG2 1 1
14 31314 1 1 133 GLU HG3 H 7.278 47.512 16.390 1.00 . A A . 133 GLU HG3 1 1
14 31315 1 1 133 GLU N N 8.753 48.712 18.296 1.00 . A A . 133 GLU N 1 1
14 31316 1 1 133 GLU O O 11.502 48.752 18.430 1.00 . A A . 133 GLU O 1 1
14 31317 1 1 133 GLU OE1 O 6.523 45.830 14.496 1.00 . A A . 133 GLU OE1 1 1
14 31318 1 1 133 GLU OE2 O 8.673 45.525 14.341 1.00 . A A . 133 GLU OE2 1 1
14 31319 1 1 134 VAL C C 14.087 46.173 17.989 1.00 . A A . 134 VAL C 1 1
14 31320 1 1 134 VAL CA C 13.116 46.505 19.128 1.00 . A A . 134 VAL CA 1 1
14 31321 1 1 134 VAL CB C 13.350 45.638 20.380 1.00 . A A . 134 VAL CB 1 1
14 31322 1 1 134 VAL CG1 C 12.559 46.207 21.563 1.00 . A A . 134 VAL CG1 1 1
14 31323 1 1 134 VAL CG2 C 12.966 44.173 20.147 1.00 . A A . 134 VAL CG2 1 1
14 31324 1 1 134 VAL H H 11.199 45.649 18.774 1.00 . A A . 134 VAL H 1 1
14 31325 1 1 134 VAL HA H 13.367 47.523 19.390 1.00 . A A . 134 VAL HA 1 1
14 31326 1 1 134 VAL HB H 14.405 45.680 20.649 1.00 . A A . 134 VAL HB 1 1
14 31327 1 1 134 VAL HG11 H 12.818 47.260 21.692 1.00 . A A . 134 VAL HG11 1 1
14 31328 1 1 134 VAL HG12 H 11.488 46.126 21.379 1.00 . A A . 134 VAL HG12 1 1
14 31329 1 1 134 VAL HG13 H 12.809 45.658 22.471 1.00 . A A . 134 VAL HG13 1 1
14 31330 1 1 134 VAL HG21 H 13.203 43.589 21.037 1.00 . A A . 134 VAL HG21 1 1
14 31331 1 1 134 VAL HG22 H 11.901 44.082 19.937 1.00 . A A . 134 VAL HG22 1 1
14 31332 1 1 134 VAL HG23 H 13.532 43.776 19.307 1.00 . A A . 134 VAL HG23 1 1
14 31333 1 1 134 VAL N N 11.688 46.531 18.743 1.00 . A A . 134 VAL N 1 1
14 31334 1 1 134 VAL O O 15.234 45.779 18.200 1.00 . A A . 134 VAL O 1 1
14 31335 1 1 135 GLU C C 14.338 47.581 14.710 1.00 . A A . 135 GLU C 1 1
14 31336 1 1 135 GLU CA C 14.368 46.257 15.500 1.00 . A A . 135 GLU CA 1 1
14 31337 1 1 135 GLU CB C 13.873 45.043 14.689 1.00 . A A . 135 GLU CB 1 1
14 31338 1 1 135 GLU CD C 13.776 42.487 14.558 1.00 . A A . 135 GLU CD 1 1
14 31339 1 1 135 GLU CG C 14.001 43.715 15.454 1.00 . A A . 135 GLU CG 1 1
14 31340 1 1 135 GLU H H 12.694 46.745 16.712 1.00 . A A . 135 GLU H 1 1
14 31341 1 1 135 GLU HA H 15.407 46.082 15.753 1.00 . A A . 135 GLU HA 1 1
14 31342 1 1 135 GLU HB2 H 12.831 45.196 14.404 1.00 . A A . 135 GLU HB2 1 1
14 31343 1 1 135 GLU HB3 H 14.475 44.972 13.781 1.00 . A A . 135 GLU HB3 1 1
14 31344 1 1 135 GLU HG2 H 15.002 43.656 15.883 1.00 . A A . 135 GLU HG2 1 1
14 31345 1 1 135 GLU HG3 H 13.276 43.697 16.274 1.00 . A A . 135 GLU HG3 1 1
14 31346 1 1 135 GLU N N 13.624 46.381 16.761 1.00 . A A . 135 GLU N 1 1
14 31347 1 1 135 GLU O O 14.214 47.605 13.480 1.00 . A A . 135 GLU O 1 1
14 31348 1 1 135 GLU OE1 O 14.377 41.421 14.832 1.00 . A A . 135 GLU OE1 1 1
14 31349 1 1 135 GLU OE2 O 12.991 42.548 13.582 1.00 . A A . 135 GLU OE2 1 1
14 31350 1 1 136 ARG C C 15.384 50.959 15.200 1.00 . A A . 136 ARG C 1 1
14 31351 1 1 136 ARG CA C 14.155 50.084 14.950 1.00 . A A . 136 ARG CA 1 1
14 31352 1 1 136 ARG CB C 12.895 50.694 15.601 1.00 . A A . 136 ARG CB 1 1
14 31353 1 1 136 ARG CD C 10.995 49.896 14.008 1.00 . A A . 136 ARG CD 1 1
14 31354 1 1 136 ARG CG C 11.579 49.904 15.433 1.00 . A A . 136 ARG CG 1 1
14 31355 1 1 136 ARG CZ C 11.404 48.640 11.883 1.00 . A A . 136 ARG CZ 1 1
14 31356 1 1 136 ARG H H 14.459 48.586 16.442 1.00 . A A . 136 ARG H 1 1
14 31357 1 1 136 ARG HA H 14.019 50.081 13.870 1.00 . A A . 136 ARG HA 1 1
14 31358 1 1 136 ARG HB2 H 13.077 50.795 16.673 1.00 . A A . 136 ARG HB2 1 1
14 31359 1 1 136 ARG HB3 H 12.746 51.700 15.202 1.00 . A A . 136 ARG HB3 1 1
14 31360 1 1 136 ARG HD2 H 9.967 49.534 14.072 1.00 . A A . 136 ARG HD2 1 1
14 31361 1 1 136 ARG HD3 H 10.976 50.918 13.622 1.00 . A A . 136 ARG HD3 1 1
14 31362 1 1 136 ARG HE H 12.651 48.684 13.404 1.00 . A A . 136 ARG HE 1 1
14 31363 1 1 136 ARG HG2 H 11.713 48.879 15.784 1.00 . A A . 136 ARG HG2 1 1
14 31364 1 1 136 ARG HG3 H 10.837 50.367 16.087 1.00 . A A . 136 ARG HG3 1 1
14 31365 1 1 136 ARG HH11 H 13.070 47.567 11.647 1.00 . A A . 136 ARG HH11 1 1
14 31366 1 1 136 ARG HH12 H 11.956 47.555 10.292 1.00 . A A . 136 ARG HH12 1 1
14 31367 1 1 136 ARG HH21 H 9.656 49.608 11.803 1.00 . A A . 136 ARG HH21 1 1
14 31368 1 1 136 ARG HH22 H 10.068 48.670 10.388 1.00 . A A . 136 ARG HH22 1 1
14 31369 1 1 136 ARG N N 14.349 48.704 15.440 1.00 . A A . 136 ARG N 1 1
14 31370 1 1 136 ARG NE N 11.752 49.028 13.091 1.00 . A A . 136 ARG NE 1 1
14 31371 1 1 136 ARG NH1 N 12.204 47.865 11.217 1.00 . A A . 136 ARG NH1 1 1
14 31372 1 1 136 ARG NH2 N 10.288 48.999 11.314 1.00 . A A . 136 ARG NH2 1 1
14 31373 1 1 136 ARG O O 15.921 50.932 16.328 1.00 . A A . 136 ARG O 1 1
14 31374 1 1 136 ARG OXT O 15.808 51.667 14.262 1.00 . A A . 136 ARG OXT 1 1
15 31375 1 1 1 MET C C 1.123 2.184 -22.878 1.00 . A A . 1 MET C 1 1
15 31376 1 1 1 MET CA C 1.968 0.928 -22.645 1.00 . A A . 1 MET CA 1 1
15 31377 1 1 1 MET CB C 1.749 0.364 -21.223 1.00 . A A . 1 MET CB 1 1
15 31378 1 1 1 MET CE C -0.191 0.912 -18.486 1.00 . A A . 1 MET CE 1 1
15 31379 1 1 1 MET CG C 2.075 1.357 -20.093 1.00 . A A . 1 MET CG 1 1
15 31380 1 1 1 MET H1 H 3.753 1.926 -22.340 1.00 . A A . 1 MET H1 1 1
15 31381 1 1 1 MET H2 H 3.949 0.358 -22.787 1.00 . A A . 1 MET H2 1 1
15 31382 1 1 1 MET H3 H 3.513 1.481 -23.894 1.00 . A A . 1 MET H3 1 1
15 31383 1 1 1 MET HA H 1.620 0.173 -23.354 1.00 . A A . 1 MET HA 1 1
15 31384 1 1 1 MET HB2 H 0.702 0.069 -21.131 1.00 . A A . 1 MET HB2 1 1
15 31385 1 1 1 MET HB3 H 2.351 -0.535 -21.087 1.00 . A A . 1 MET HB3 1 1
15 31386 1 1 1 MET HE1 H -0.515 1.908 -18.788 1.00 . A A . 1 MET HE1 1 1
15 31387 1 1 1 MET HE2 H -0.561 0.175 -19.200 1.00 . A A . 1 MET HE2 1 1
15 31388 1 1 1 MET HE3 H -0.602 0.685 -17.502 1.00 . A A . 1 MET HE3 1 1
15 31389 1 1 1 MET HG2 H 3.147 1.544 -20.103 1.00 . A A . 1 MET HG2 1 1
15 31390 1 1 1 MET HG3 H 1.572 2.300 -20.289 1.00 . A A . 1 MET HG3 1 1
15 31391 1 1 1 MET N N 3.400 1.192 -22.935 1.00 . A A . 1 MET N 1 1
15 31392 1 1 1 MET O O 1.627 3.303 -22.767 1.00 . A A . 1 MET O 1 1
15 31393 1 1 1 MET SD S 1.623 0.840 -18.411 1.00 . A A . 1 MET SD 1 1
15 31394 1 1 2 SER C C -1.642 3.770 -22.102 1.00 . A A . 2 SER C 1 1
15 31395 1 1 2 SER CA C -1.139 3.109 -23.406 1.00 . A A . 2 SER CA 1 1
15 31396 1 1 2 SER CB C -2.291 2.575 -24.275 1.00 . A A . 2 SER CB 1 1
15 31397 1 1 2 SER H H -0.540 1.078 -23.229 1.00 . A A . 2 SER H 1 1
15 31398 1 1 2 SER HA H -0.643 3.892 -23.983 1.00 . A A . 2 SER HA 1 1
15 31399 1 1 2 SER HB2 H -3.001 3.378 -24.484 1.00 . A A . 2 SER HB2 1 1
15 31400 1 1 2 SER HB3 H -1.887 2.225 -25.227 1.00 . A A . 2 SER HB3 1 1
15 31401 1 1 2 SER HG H -3.437 1.881 -22.880 1.00 . A A . 2 SER HG 1 1
15 31402 1 1 2 SER N N -0.173 2.020 -23.164 1.00 . A A . 2 SER N 1 1
15 31403 1 1 2 SER O O -2.839 3.741 -21.794 1.00 . A A . 2 SER O 1 1
15 31404 1 1 2 SER OG O -2.961 1.500 -23.637 1.00 . A A . 2 SER OG 1 1
15 31405 1 1 3 ARG C C -1.637 6.416 -20.175 1.00 . A A . 3 ARG C 1 1
15 31406 1 1 3 ARG CA C -0.998 5.022 -20.010 1.00 . A A . 3 ARG CA 1 1
15 31407 1 1 3 ARG CB C 0.303 5.029 -19.174 1.00 . A A . 3 ARG CB 1 1
15 31408 1 1 3 ARG CD C 1.385 5.259 -16.874 1.00 . A A . 3 ARG CD 1 1
15 31409 1 1 3 ARG CG C 0.066 5.207 -17.663 1.00 . A A . 3 ARG CG 1 1
15 31410 1 1 3 ARG CZ C 3.313 3.740 -16.392 1.00 . A A . 3 ARG CZ 1 1
15 31411 1 1 3 ARG H H 0.227 4.345 -21.645 1.00 . A A . 3 ARG H 1 1
15 31412 1 1 3 ARG HA H -1.733 4.419 -19.476 1.00 . A A . 3 ARG HA 1 1
15 31413 1 1 3 ARG HB2 H 0.811 4.078 -19.316 1.00 . A A . 3 ARG HB2 1 1
15 31414 1 1 3 ARG HB3 H 0.966 5.815 -19.540 1.00 . A A . 3 ARG HB3 1 1
15 31415 1 1 3 ARG HD2 H 2.027 6.025 -17.317 1.00 . A A . 3 ARG HD2 1 1
15 31416 1 1 3 ARG HD3 H 1.161 5.559 -15.849 1.00 . A A . 3 ARG HD3 1 1
15 31417 1 1 3 ARG HE H 1.602 3.145 -17.183 1.00 . A A . 3 ARG HE 1 1
15 31418 1 1 3 ARG HG2 H -0.472 6.136 -17.482 1.00 . A A . 3 ARG HG2 1 1
15 31419 1 1 3 ARG HG3 H -0.546 4.385 -17.286 1.00 . A A . 3 ARG HG3 1 1
15 31420 1 1 3 ARG HH11 H 3.698 5.620 -15.819 1.00 . A A . 3 ARG HH11 1 1
15 31421 1 1 3 ARG HH12 H 4.985 4.472 -15.555 1.00 . A A . 3 ARG HH12 1 1
15 31422 1 1 3 ARG HH21 H 3.288 1.784 -16.828 1.00 . A A . 3 ARG HH21 1 1
15 31423 1 1 3 ARG HH22 H 4.754 2.379 -16.093 1.00 . A A . 3 ARG HH22 1 1
15 31424 1 1 3 ARG N N -0.731 4.355 -21.309 1.00 . A A . 3 ARG N 1 1
15 31425 1 1 3 ARG NE N 2.091 3.960 -16.845 1.00 . A A . 3 ARG NE 1 1
15 31426 1 1 3 ARG NH1 N 4.057 4.682 -15.889 1.00 . A A . 3 ARG NH1 1 1
15 31427 1 1 3 ARG NH2 N 3.821 2.545 -16.436 1.00 . A A . 3 ARG NH2 1 1
15 31428 1 1 3 ARG O O -1.162 7.410 -19.626 1.00 . A A . 3 ARG O 1 1
15 31429 1 1 4 ASP C C -4.264 8.332 -20.248 1.00 . A A . 4 ASP C 1 1
15 31430 1 1 4 ASP CA C -3.349 7.776 -21.352 1.00 . A A . 4 ASP CA 1 1
15 31431 1 1 4 ASP CB C -4.140 7.611 -22.664 1.00 . A A . 4 ASP CB 1 1
15 31432 1 1 4 ASP CG C -3.305 7.241 -23.901 1.00 . A A . 4 ASP CG 1 1
15 31433 1 1 4 ASP H H -3.017 5.650 -21.408 1.00 . A A . 4 ASP H 1 1
15 31434 1 1 4 ASP HA H -2.577 8.531 -21.509 1.00 . A A . 4 ASP HA 1 1
15 31435 1 1 4 ASP HB2 H -4.907 6.847 -22.513 1.00 . A A . 4 ASP HB2 1 1
15 31436 1 1 4 ASP HB3 H -4.652 8.552 -22.873 1.00 . A A . 4 ASP HB3 1 1
15 31437 1 1 4 ASP N N -2.690 6.509 -20.987 1.00 . A A . 4 ASP N 1 1
15 31438 1 1 4 ASP O O -4.390 9.549 -20.110 1.00 . A A . 4 ASP O 1 1
15 31439 1 1 4 ASP OD1 O -3.912 6.919 -24.950 1.00 . A A . 4 ASP OD1 1 1
15 31440 1 1 4 ASP OD2 O -2.056 7.297 -23.869 1.00 . A A . 4 ASP OD2 1 1
15 31441 1 1 5 ALA C C -4.554 8.201 -17.119 1.00 . A A . 5 ALA C 1 1
15 31442 1 1 5 ALA CA C -5.585 7.852 -18.219 1.00 . A A . 5 ALA CA 1 1
15 31443 1 1 5 ALA CB C -6.517 6.705 -17.797 1.00 . A A . 5 ALA CB 1 1
15 31444 1 1 5 ALA H H -4.731 6.477 -19.602 1.00 . A A . 5 ALA H 1 1
15 31445 1 1 5 ALA HA H -6.209 8.719 -18.444 1.00 . A A . 5 ALA HA 1 1
15 31446 1 1 5 ALA HB1 H -7.061 6.992 -16.897 1.00 . A A . 5 ALA HB1 1 1
15 31447 1 1 5 ALA HB2 H -7.232 6.496 -18.593 1.00 . A A . 5 ALA HB2 1 1
15 31448 1 1 5 ALA HB3 H -5.941 5.804 -17.590 1.00 . A A . 5 ALA HB3 1 1
15 31449 1 1 5 ALA N N -4.878 7.463 -19.438 1.00 . A A . 5 ALA N 1 1
15 31450 1 1 5 ALA O O -3.765 7.326 -16.739 1.00 . A A . 5 ALA O 1 1
15 31451 1 1 6 PRO C C -3.698 9.362 -14.270 1.00 . A A . 6 PRO C 1 1
15 31452 1 1 6 PRO CA C -3.459 9.889 -15.696 1.00 . A A . 6 PRO CA 1 1
15 31453 1 1 6 PRO CB C -3.483 11.418 -15.768 1.00 . A A . 6 PRO CB 1 1
15 31454 1 1 6 PRO CD C -5.397 10.562 -16.916 1.00 . A A . 6 PRO CD 1 1
15 31455 1 1 6 PRO CG C -4.957 11.729 -16.027 1.00 . A A . 6 PRO CG 1 1
15 31456 1 1 6 PRO HA H -2.488 9.534 -16.056 1.00 . A A . 6 PRO HA 1 1
15 31457 1 1 6 PRO HB2 H -3.122 11.883 -14.852 1.00 . A A . 6 PRO HB2 1 1
15 31458 1 1 6 PRO HB3 H -2.888 11.751 -16.621 1.00 . A A . 6 PRO HB3 1 1
15 31459 1 1 6 PRO HD2 H -6.431 10.293 -16.691 1.00 . A A . 6 PRO HD2 1 1
15 31460 1 1 6 PRO HD3 H -5.294 10.842 -17.965 1.00 . A A . 6 PRO HD3 1 1
15 31461 1 1 6 PRO HG2 H -5.511 11.711 -15.087 1.00 . A A . 6 PRO HG2 1 1
15 31462 1 1 6 PRO HG3 H -5.092 12.688 -16.531 1.00 . A A . 6 PRO HG3 1 1
15 31463 1 1 6 PRO N N -4.503 9.452 -16.617 1.00 . A A . 6 PRO N 1 1
15 31464 1 1 6 PRO O O -4.839 9.286 -13.800 1.00 . A A . 6 PRO O 1 1
15 31465 1 1 7 ILE C C -2.260 9.669 -11.241 1.00 . A A . 7 ILE C 1 1
15 31466 1 1 7 ILE CA C -2.643 8.518 -12.178 1.00 . A A . 7 ILE CA 1 1
15 31467 1 1 7 ILE CB C -1.725 7.282 -12.026 1.00 . A A . 7 ILE CB 1 1
15 31468 1 1 7 ILE CD1 C -0.929 5.671 -13.832 1.00 . A A . 7 ILE CD1 1 1
15 31469 1 1 7 ILE CG1 C -2.122 6.148 -13.004 1.00 . A A . 7 ILE CG1 1 1
15 31470 1 1 7 ILE CG2 C -1.760 6.753 -10.581 1.00 . A A . 7 ILE CG2 1 1
15 31471 1 1 7 ILE H H -1.716 9.127 -13.981 1.00 . A A . 7 ILE H 1 1
15 31472 1 1 7 ILE HA H -3.657 8.207 -11.956 1.00 . A A . 7 ILE HA 1 1
15 31473 1 1 7 ILE HB H -0.700 7.592 -12.242 1.00 . A A . 7 ILE HB 1 1
15 31474 1 1 7 ILE HD11 H -0.542 6.504 -14.422 1.00 . A A . 7 ILE HD11 1 1
15 31475 1 1 7 ILE HD12 H -0.146 5.295 -13.176 1.00 . A A . 7 ILE HD12 1 1
15 31476 1 1 7 ILE HD13 H -1.249 4.875 -14.507 1.00 . A A . 7 ILE HD13 1 1
15 31477 1 1 7 ILE HG12 H -2.536 5.297 -12.459 1.00 . A A . 7 ILE HG12 1 1
15 31478 1 1 7 ILE HG13 H -2.889 6.491 -13.697 1.00 . A A . 7 ILE HG13 1 1
15 31479 1 1 7 ILE HG21 H -1.375 7.503 -9.888 1.00 . A A . 7 ILE HG21 1 1
15 31480 1 1 7 ILE HG22 H -2.778 6.484 -10.298 1.00 . A A . 7 ILE HG22 1 1
15 31481 1 1 7 ILE HG23 H -1.119 5.873 -10.500 1.00 . A A . 7 ILE HG23 1 1
15 31482 1 1 7 ILE N N -2.619 9.024 -13.556 1.00 . A A . 7 ILE N 1 1
15 31483 1 1 7 ILE O O -1.085 10.039 -11.166 1.00 . A A . 7 ILE O 1 1
15 31484 1 1 8 LYS C C -3.195 11.491 -8.320 1.00 . A A . 8 LYS C 1 1
15 31485 1 1 8 LYS CA C -3.087 11.549 -9.845 1.00 . A A . 8 LYS CA 1 1
15 31486 1 1 8 LYS CB C -3.952 12.645 -10.504 1.00 . A A . 8 LYS CB 1 1
15 31487 1 1 8 LYS CD C -2.343 13.693 -12.304 1.00 . A A . 8 LYS CD 1 1
15 31488 1 1 8 LYS CE C -1.004 12.958 -12.126 1.00 . A A . 8 LYS CE 1 1
15 31489 1 1 8 LYS CG C -3.636 12.906 -11.993 1.00 . A A . 8 LYS CG 1 1
15 31490 1 1 8 LYS H H -4.190 9.919 -10.709 1.00 . A A . 8 LYS H 1 1
15 31491 1 1 8 LYS HA H -2.055 11.863 -9.961 1.00 . A A . 8 LYS HA 1 1
15 31492 1 1 8 LYS HB2 H -4.999 12.349 -10.424 1.00 . A A . 8 LYS HB2 1 1
15 31493 1 1 8 LYS HB3 H -3.838 13.587 -9.965 1.00 . A A . 8 LYS HB3 1 1
15 31494 1 1 8 LYS HD2 H -2.408 13.987 -13.352 1.00 . A A . 8 LYS HD2 1 1
15 31495 1 1 8 LYS HD3 H -2.325 14.595 -11.688 1.00 . A A . 8 LYS HD3 1 1
15 31496 1 1 8 LYS HE2 H -0.831 12.760 -11.064 1.00 . A A . 8 LYS HE2 1 1
15 31497 1 1 8 LYS HE3 H -1.051 11.995 -12.646 1.00 . A A . 8 LYS HE3 1 1
15 31498 1 1 8 LYS HG2 H -3.633 11.967 -12.545 1.00 . A A . 8 LYS HG2 1 1
15 31499 1 1 8 LYS HG3 H -4.464 13.495 -12.389 1.00 . A A . 8 LYS HG3 1 1
15 31500 1 1 8 LYS HZ1 H 0.029 13.946 -13.639 1.00 . A A . 8 LYS HZ1 1 1
15 31501 1 1 8 LYS HZ2 H 0.215 14.643 -12.180 1.00 . A A . 8 LYS HZ2 1 1
15 31502 1 1 8 LYS HZ3 H 1.009 13.270 -12.531 1.00 . A A . 8 LYS HZ3 1 1
15 31503 1 1 8 LYS N N -3.250 10.272 -10.569 1.00 . A A . 8 LYS N 1 1
15 31504 1 1 8 LYS NZ N 0.133 13.758 -12.654 1.00 . A A . 8 LYS NZ 1 1
15 31505 1 1 8 LYS O O -3.219 12.551 -7.686 1.00 . A A . 8 LYS O 1 1
15 31506 1 1 9 ALA C C -1.470 10.325 -5.944 1.00 . A A . 9 ALA C 1 1
15 31507 1 1 9 ALA CA C -2.972 10.183 -6.257 1.00 . A A . 9 ALA CA 1 1
15 31508 1 1 9 ALA CB C -3.558 8.897 -5.697 1.00 . A A . 9 ALA CB 1 1
15 31509 1 1 9 ALA H H -3.173 9.467 -8.270 1.00 . A A . 9 ALA H 1 1
15 31510 1 1 9 ALA HA H -3.486 11.006 -5.754 1.00 . A A . 9 ALA HA 1 1
15 31511 1 1 9 ALA HB1 H -4.630 8.872 -5.873 1.00 . A A . 9 ALA HB1 1 1
15 31512 1 1 9 ALA HB2 H -3.073 8.037 -6.156 1.00 . A A . 9 ALA HB2 1 1
15 31513 1 1 9 ALA HB3 H -3.355 8.914 -4.624 1.00 . A A . 9 ALA HB3 1 1
15 31514 1 1 9 ALA N N -3.184 10.304 -7.706 1.00 . A A . 9 ALA N 1 1
15 31515 1 1 9 ALA O O -0.777 9.397 -5.523 1.00 . A A . 9 ALA O 1 1
15 31516 1 1 10 ASP C C 0.923 11.925 -4.613 1.00 . A A . 10 ASP C 1 1
15 31517 1 1 10 ASP CA C 0.423 11.950 -6.072 1.00 . A A . 10 ASP CA 1 1
15 31518 1 1 10 ASP CB C 0.483 13.383 -6.621 1.00 . A A . 10 ASP CB 1 1
15 31519 1 1 10 ASP CG C 1.905 13.921 -6.843 1.00 . A A . 10 ASP CG 1 1
15 31520 1 1 10 ASP H H -1.641 12.193 -6.570 1.00 . A A . 10 ASP H 1 1
15 31521 1 1 10 ASP HA H 1.047 11.291 -6.676 1.00 . A A . 10 ASP HA 1 1
15 31522 1 1 10 ASP HB2 H -0.044 13.419 -7.585 1.00 . A A . 10 ASP HB2 1 1
15 31523 1 1 10 ASP HB3 H -0.058 14.016 -5.911 1.00 . A A . 10 ASP HB3 1 1
15 31524 1 1 10 ASP N N -0.976 11.529 -6.197 1.00 . A A . 10 ASP N 1 1
15 31525 1 1 10 ASP O O 2.130 11.934 -4.356 1.00 . A A . 10 ASP O 1 1
15 31526 1 1 10 ASP OD1 O 2.091 15.158 -6.811 1.00 . A A . 10 ASP OD1 1 1
15 31527 1 1 10 ASP OD2 O 2.835 13.129 -7.121 1.00 . A A . 10 ASP OD2 1 1
15 31528 1 1 11 LYS C C 1.015 13.358 -1.919 1.00 . A A . 11 LYS C 1 1
15 31529 1 1 11 LYS CA C 0.181 12.089 -2.207 1.00 . A A . 11 LYS CA 1 1
15 31530 1 1 11 LYS CB C 0.702 10.779 -1.580 1.00 . A A . 11 LYS CB 1 1
15 31531 1 1 11 LYS CD C 1.118 9.484 0.617 1.00 . A A . 11 LYS CD 1 1
15 31532 1 1 11 LYS CE C 0.041 8.402 0.826 1.00 . A A . 11 LYS CE 1 1
15 31533 1 1 11 LYS CG C 0.586 10.763 -0.043 1.00 . A A . 11 LYS CG 1 1
15 31534 1 1 11 LYS H H -0.974 11.869 -4.016 1.00 . A A . 11 LYS H 1 1
15 31535 1 1 11 LYS HA H -0.802 12.272 -1.777 1.00 . A A . 11 LYS HA 1 1
15 31536 1 1 11 LYS HB2 H 0.122 9.946 -1.981 1.00 . A A . 11 LYS HB2 1 1
15 31537 1 1 11 LYS HB3 H 1.746 10.635 -1.864 1.00 . A A . 11 LYS HB3 1 1
15 31538 1 1 11 LYS HD2 H 1.970 9.087 0.065 1.00 . A A . 11 LYS HD2 1 1
15 31539 1 1 11 LYS HD3 H 1.474 9.776 1.603 1.00 . A A . 11 LYS HD3 1 1
15 31540 1 1 11 LYS HE2 H 0.400 7.721 1.605 1.00 . A A . 11 LYS HE2 1 1
15 31541 1 1 11 LYS HE3 H -0.869 8.885 1.212 1.00 . A A . 11 LYS HE3 1 1
15 31542 1 1 11 LYS HG2 H 1.168 11.597 0.341 1.00 . A A . 11 LYS HG2 1 1
15 31543 1 1 11 LYS HG3 H -0.450 10.895 0.282 1.00 . A A . 11 LYS HG3 1 1
15 31544 1 1 11 LYS HZ1 H -0.930 6.888 -0.205 1.00 . A A . 11 LYS HZ1 1 1
15 31545 1 1 11 LYS HZ2 H -0.648 8.187 -1.136 1.00 . A A . 11 LYS HZ2 1 1
15 31546 1 1 11 LYS HZ3 H 0.569 7.162 -0.763 1.00 . A A . 11 LYS HZ3 1 1
15 31547 1 1 11 LYS N N -0.024 11.918 -3.660 1.00 . A A . 11 LYS N 1 1
15 31548 1 1 11 LYS NZ N -0.259 7.617 -0.401 1.00 . A A . 11 LYS NZ 1 1
15 31549 1 1 11 LYS O O 2.131 13.316 -1.399 1.00 . A A . 11 LYS O 1 1
15 31550 1 1 12 ASP C C 0.675 16.443 -0.775 1.00 . A A . 12 ASP C 1 1
15 31551 1 1 12 ASP CA C 0.980 15.853 -2.176 1.00 . A A . 12 ASP CA 1 1
15 31552 1 1 12 ASP CB C 0.444 16.728 -3.335 1.00 . A A . 12 ASP CB 1 1
15 31553 1 1 12 ASP CG C -1.089 16.844 -3.457 1.00 . A A . 12 ASP CG 1 1
15 31554 1 1 12 ASP H H -0.482 14.433 -2.715 1.00 . A A . 12 ASP H 1 1
15 31555 1 1 12 ASP HA H 2.067 15.824 -2.273 1.00 . A A . 12 ASP HA 1 1
15 31556 1 1 12 ASP HB2 H 0.880 17.727 -3.262 1.00 . A A . 12 ASP HB2 1 1
15 31557 1 1 12 ASP HB3 H 0.821 16.298 -4.265 1.00 . A A . 12 ASP HB3 1 1
15 31558 1 1 12 ASP N N 0.453 14.492 -2.333 1.00 . A A . 12 ASP N 1 1
15 31559 1 1 12 ASP O O 0.493 15.711 0.201 1.00 . A A . 12 ASP O 1 1
15 31560 1 1 12 ASP OD1 O -1.835 15.937 -3.023 1.00 . A A . 12 ASP OD1 1 1
15 31561 1 1 12 ASP OD2 O -1.557 17.845 -4.045 1.00 . A A . 12 ASP OD2 1 1
15 31562 1 1 13 TYR C C -0.640 17.983 1.484 1.00 . A A . 13 TYR C 1 1
15 31563 1 1 13 TYR CA C 0.525 18.499 0.627 1.00 . A A . 13 TYR CA 1 1
15 31564 1 1 13 TYR CB C 0.410 20.009 0.361 1.00 . A A . 13 TYR CB 1 1
15 31565 1 1 13 TYR CD1 C 2.782 20.411 -0.453 1.00 . A A . 13 TYR CD1 1 1
15 31566 1 1 13 TYR CD2 C 0.921 21.037 -1.899 1.00 . A A . 13 TYR CD2 1 1
15 31567 1 1 13 TYR CE1 C 3.690 20.795 -1.455 1.00 . A A . 13 TYR CE1 1 1
15 31568 1 1 13 TYR CE2 C 1.828 21.436 -2.898 1.00 . A A . 13 TYR CE2 1 1
15 31569 1 1 13 TYR CG C 1.394 20.523 -0.676 1.00 . A A . 13 TYR CG 1 1
15 31570 1 1 13 TYR CZ C 3.218 21.310 -2.681 1.00 . A A . 13 TYR CZ 1 1
15 31571 1 1 13 TYR H H 0.843 18.336 -1.457 1.00 . A A . 13 TYR H 1 1
15 31572 1 1 13 TYR HA H 1.447 18.332 1.183 1.00 . A A . 13 TYR HA 1 1
15 31573 1 1 13 TYR HB2 H -0.605 20.228 0.026 1.00 . A A . 13 TYR HB2 1 1
15 31574 1 1 13 TYR HB3 H 0.571 20.551 1.293 1.00 . A A . 13 TYR HB3 1 1
15 31575 1 1 13 TYR HD1 H 3.153 20.017 0.484 1.00 . A A . 13 TYR HD1 1 1
15 31576 1 1 13 TYR HD2 H -0.145 21.118 -2.080 1.00 . A A . 13 TYR HD2 1 1
15 31577 1 1 13 TYR HE1 H 4.756 20.696 -1.294 1.00 . A A . 13 TYR HE1 1 1
15 31578 1 1 13 TYR HE2 H 1.465 21.832 -3.837 1.00 . A A . 13 TYR HE2 1 1
15 31579 1 1 13 TYR HH H 3.641 22.003 -4.437 1.00 . A A . 13 TYR HH 1 1
15 31580 1 1 13 TYR N N 0.666 17.775 -0.641 1.00 . A A . 13 TYR N 1 1
15 31581 1 1 13 TYR O O -1.744 17.730 0.997 1.00 . A A . 13 TYR O 1 1
15 31582 1 1 13 TYR OH O 4.097 21.671 -3.653 1.00 . A A . 13 TYR OH 1 1
15 31583 1 1 14 SER C C -1.264 15.633 3.678 1.00 . A A . 14 SER C 1 1
15 31584 1 1 14 SER CA C -1.165 17.156 3.826 1.00 . A A . 14 SER CA 1 1
15 31585 1 1 14 SER CB C -2.545 17.796 4.009 1.00 . A A . 14 SER CB 1 1
15 31586 1 1 14 SER H H 0.566 18.083 3.065 1.00 . A A . 14 SER H 1 1
15 31587 1 1 14 SER HA H -0.627 17.326 4.762 1.00 . A A . 14 SER HA 1 1
15 31588 1 1 14 SER HB2 H -2.933 17.462 4.965 1.00 . A A . 14 SER HB2 1 1
15 31589 1 1 14 SER HB3 H -2.445 18.878 4.020 1.00 . A A . 14 SER HB3 1 1
15 31590 1 1 14 SER HG H -3.030 17.624 2.142 1.00 . A A . 14 SER HG 1 1
15 31591 1 1 14 SER N N -0.369 17.826 2.780 1.00 . A A . 14 SER N 1 1
15 31592 1 1 14 SER O O -1.215 14.926 4.683 1.00 . A A . 14 SER O 1 1
15 31593 1 1 14 SER OG O -3.457 17.412 2.997 1.00 . A A . 14 SER OG 1 1
15 31594 1 1 15 GLN C C 0.170 13.108 2.526 1.00 . A A . 15 GLN C 1 1
15 31595 1 1 15 GLN CA C -1.227 13.672 2.183 1.00 . A A . 15 GLN CA 1 1
15 31596 1 1 15 GLN CB C -1.682 13.366 0.743 1.00 . A A . 15 GLN CB 1 1
15 31597 1 1 15 GLN CD C -4.186 14.013 0.967 1.00 . A A . 15 GLN CD 1 1
15 31598 1 1 15 GLN CG C -2.872 14.185 0.198 1.00 . A A . 15 GLN CG 1 1
15 31599 1 1 15 GLN H H -1.250 15.727 1.652 1.00 . A A . 15 GLN H 1 1
15 31600 1 1 15 GLN HA H -1.934 13.179 2.844 1.00 . A A . 15 GLN HA 1 1
15 31601 1 1 15 GLN HB2 H -0.837 13.528 0.080 1.00 . A A . 15 GLN HB2 1 1
15 31602 1 1 15 GLN HB3 H -1.966 12.316 0.682 1.00 . A A . 15 GLN HB3 1 1
15 31603 1 1 15 GLN HE21 H -6.060 14.687 1.169 1.00 . A A . 15 GLN HE21 1 1
15 31604 1 1 15 GLN HE22 H -5.097 15.507 -0.054 1.00 . A A . 15 GLN HE22 1 1
15 31605 1 1 15 GLN HG2 H -2.608 15.243 0.170 1.00 . A A . 15 GLN HG2 1 1
15 31606 1 1 15 GLN HG3 H -3.053 13.879 -0.833 1.00 . A A . 15 GLN HG3 1 1
15 31607 1 1 15 GLN N N -1.293 15.109 2.450 1.00 . A A . 15 GLN N 1 1
15 31608 1 1 15 GLN NE2 N -5.193 14.803 0.665 1.00 . A A . 15 GLN NE2 1 1
15 31609 1 1 15 GLN O O 0.304 11.926 2.812 1.00 . A A . 15 GLN O 1 1
15 31610 1 1 15 GLN OE1 O -4.348 13.164 1.834 1.00 . A A . 15 GLN OE1 1 1
15 31611 1 1 16 ILE C C 2.439 12.931 4.507 1.00 . A A . 16 ILE C 1 1
15 31612 1 1 16 ILE CA C 2.538 13.641 3.168 1.00 . A A . 16 ILE CA 1 1
15 31613 1 1 16 ILE CB C 3.321 14.964 3.392 1.00 . A A . 16 ILE CB 1 1
15 31614 1 1 16 ILE CD1 C 3.942 17.143 2.162 1.00 . A A . 16 ILE CD1 1 1
15 31615 1 1 16 ILE CG1 C 3.574 15.659 2.047 1.00 . A A . 16 ILE CG1 1 1
15 31616 1 1 16 ILE CG2 C 4.630 14.763 4.183 1.00 . A A . 16 ILE CG2 1 1
15 31617 1 1 16 ILE H H 1.047 14.883 2.254 1.00 . A A . 16 ILE H 1 1
15 31618 1 1 16 ILE HA H 3.066 12.961 2.497 1.00 . A A . 16 ILE HA 1 1
15 31619 1 1 16 ILE HB H 2.688 15.629 3.985 1.00 . A A . 16 ILE HB 1 1
15 31620 1 1 16 ILE HD11 H 3.178 17.669 2.736 1.00 . A A . 16 ILE HD11 1 1
15 31621 1 1 16 ILE HD12 H 4.913 17.269 2.640 1.00 . A A . 16 ILE HD12 1 1
15 31622 1 1 16 ILE HD13 H 3.986 17.578 1.162 1.00 . A A . 16 ILE HD13 1 1
15 31623 1 1 16 ILE HG12 H 4.346 15.117 1.507 1.00 . A A . 16 ILE HG12 1 1
15 31624 1 1 16 ILE HG13 H 2.657 15.619 1.472 1.00 . A A . 16 ILE HG13 1 1
15 31625 1 1 16 ILE HG21 H 5.198 15.688 4.215 1.00 . A A . 16 ILE HG21 1 1
15 31626 1 1 16 ILE HG22 H 4.424 14.478 5.218 1.00 . A A . 16 ILE HG22 1 1
15 31627 1 1 16 ILE HG23 H 5.243 13.995 3.712 1.00 . A A . 16 ILE HG23 1 1
15 31628 1 1 16 ILE N N 1.197 13.957 2.630 1.00 . A A . 16 ILE N 1 1
15 31629 1 1 16 ILE O O 3.075 11.910 4.753 1.00 . A A . 16 ILE O 1 1
15 31630 1 1 17 LEU C C 0.726 11.587 6.761 1.00 . A A . 17 LEU C 1 1
15 31631 1 1 17 LEU CA C 1.430 12.969 6.733 1.00 . A A . 17 LEU CA 1 1
15 31632 1 1 17 LEU CB C 0.671 14.056 7.496 1.00 . A A . 17 LEU CB 1 1
15 31633 1 1 17 LEU CD1 C 0.240 16.540 7.657 1.00 . A A . 17 LEU CD1 1 1
15 31634 1 1 17 LEU CD2 C 2.241 15.540 8.788 1.00 . A A . 17 LEU CD2 1 1
15 31635 1 1 17 LEU CG C 1.319 15.459 7.567 1.00 . A A . 17 LEU CG 1 1
15 31636 1 1 17 LEU H H 1.046 14.271 5.112 1.00 . A A . 17 LEU H 1 1
15 31637 1 1 17 LEU HA H 2.412 12.839 7.190 1.00 . A A . 17 LEU HA 1 1
15 31638 1 1 17 LEU HB2 H -0.281 14.147 6.983 1.00 . A A . 17 LEU HB2 1 1
15 31639 1 1 17 LEU HB3 H 0.539 13.706 8.513 1.00 . A A . 17 LEU HB3 1 1
15 31640 1 1 17 LEU HD11 H -0.296 16.489 8.605 1.00 . A A . 17 LEU HD11 1 1
15 31641 1 1 17 LEU HD12 H 0.690 17.526 7.552 1.00 . A A . 17 LEU HD12 1 1
15 31642 1 1 17 LEU HD13 H -0.461 16.409 6.834 1.00 . A A . 17 LEU HD13 1 1
15 31643 1 1 17 LEU HD21 H 1.657 15.595 9.707 1.00 . A A . 17 LEU HD21 1 1
15 31644 1 1 17 LEU HD22 H 2.857 14.637 8.818 1.00 . A A . 17 LEU HD22 1 1
15 31645 1 1 17 LEU HD23 H 2.888 16.425 8.735 1.00 . A A . 17 LEU HD23 1 1
15 31646 1 1 17 LEU HG H 1.888 15.663 6.661 1.00 . A A . 17 LEU HG 1 1
15 31647 1 1 17 LEU N N 1.598 13.467 5.384 1.00 . A A . 17 LEU N 1 1
15 31648 1 1 17 LEU O O 0.680 10.960 7.819 1.00 . A A . 17 LEU O 1 1
15 31649 1 1 18 LYS C C 0.903 8.718 5.430 1.00 . A A . 18 LYS C 1 1
15 31650 1 1 18 LYS CA C -0.260 9.703 5.435 1.00 . A A . 18 LYS CA 1 1
15 31651 1 1 18 LYS CB C -1.012 9.516 4.104 1.00 . A A . 18 LYS CB 1 1
15 31652 1 1 18 LYS CD C -3.491 9.999 4.453 1.00 . A A . 18 LYS CD 1 1
15 31653 1 1 18 LYS CE C -4.602 11.027 4.197 1.00 . A A . 18 LYS CE 1 1
15 31654 1 1 18 LYS CG C -2.169 10.487 3.843 1.00 . A A . 18 LYS CG 1 1
15 31655 1 1 18 LYS H H 0.342 11.615 4.764 1.00 . A A . 18 LYS H 1 1
15 31656 1 1 18 LYS HA H -0.935 9.469 6.242 1.00 . A A . 18 LYS HA 1 1
15 31657 1 1 18 LYS HB2 H -0.292 9.618 3.295 1.00 . A A . 18 LYS HB2 1 1
15 31658 1 1 18 LYS HB3 H -1.388 8.491 4.049 1.00 . A A . 18 LYS HB3 1 1
15 31659 1 1 18 LYS HD2 H -3.766 9.043 4.005 1.00 . A A . 18 LYS HD2 1 1
15 31660 1 1 18 LYS HD3 H -3.361 9.866 5.529 1.00 . A A . 18 LYS HD3 1 1
15 31661 1 1 18 LYS HE2 H -4.311 11.985 4.640 1.00 . A A . 18 LYS HE2 1 1
15 31662 1 1 18 LYS HE3 H -4.700 11.181 3.117 1.00 . A A . 18 LYS HE3 1 1
15 31663 1 1 18 LYS HG2 H -1.927 11.455 4.272 1.00 . A A . 18 LYS HG2 1 1
15 31664 1 1 18 LYS HG3 H -2.267 10.601 2.753 1.00 . A A . 18 LYS HG3 1 1
15 31665 1 1 18 LYS HZ1 H -6.621 11.267 4.584 1.00 . A A . 18 LYS HZ1 1 1
15 31666 1 1 18 LYS HZ2 H -6.208 9.713 4.354 1.00 . A A . 18 LYS HZ2 1 1
15 31667 1 1 18 LYS HZ3 H -5.849 10.455 5.758 1.00 . A A . 18 LYS HZ3 1 1
15 31668 1 1 18 LYS N N 0.229 11.080 5.614 1.00 . A A . 18 LYS N 1 1
15 31669 1 1 18 LYS NZ N -5.902 10.585 4.760 1.00 . A A . 18 LYS NZ 1 1
15 31670 1 1 18 LYS O O 0.761 7.602 5.924 1.00 . A A . 18 LYS O 1 1
15 31671 1 1 19 GLU C C 4.325 8.529 5.633 1.00 . A A . 19 GLU C 1 1
15 31672 1 1 19 GLU CA C 3.198 8.263 4.632 1.00 . A A . 19 GLU CA 1 1
15 31673 1 1 19 GLU CB C 3.689 8.363 3.182 1.00 . A A . 19 GLU CB 1 1
15 31674 1 1 19 GLU CD C 5.229 9.505 1.527 1.00 . A A . 19 GLU CD 1 1
15 31675 1 1 19 GLU CG C 4.410 9.669 2.817 1.00 . A A . 19 GLU CG 1 1
15 31676 1 1 19 GLU H H 2.083 10.078 4.495 1.00 . A A . 19 GLU H 1 1
15 31677 1 1 19 GLU HA H 2.880 7.239 4.782 1.00 . A A . 19 GLU HA 1 1
15 31678 1 1 19 GLU HB2 H 4.378 7.535 3.018 1.00 . A A . 19 GLU HB2 1 1
15 31679 1 1 19 GLU HB3 H 2.835 8.230 2.522 1.00 . A A . 19 GLU HB3 1 1
15 31680 1 1 19 GLU HG2 H 3.669 10.461 2.697 1.00 . A A . 19 GLU HG2 1 1
15 31681 1 1 19 GLU HG3 H 5.080 9.963 3.626 1.00 . A A . 19 GLU HG3 1 1
15 31682 1 1 19 GLU N N 2.031 9.123 4.834 1.00 . A A . 19 GLU N 1 1
15 31683 1 1 19 GLU O O 5.047 7.612 6.011 1.00 . A A . 19 GLU O 1 1
15 31684 1 1 19 GLU OE1 O 6.478 9.606 1.579 1.00 . A A . 19 GLU OE1 1 1
15 31685 1 1 19 GLU OE2 O 4.646 9.241 0.451 1.00 . A A . 19 GLU OE2 1 1
15 31686 1 1 20 GLU C C 5.157 9.559 8.448 1.00 . A A . 20 GLU C 1 1
15 31687 1 1 20 GLU CA C 5.483 10.138 7.079 1.00 . A A . 20 GLU CA 1 1
15 31688 1 1 20 GLU CB C 5.623 11.664 7.145 1.00 . A A . 20 GLU CB 1 1
15 31689 1 1 20 GLU CD C 7.873 11.844 5.887 1.00 . A A . 20 GLU CD 1 1
15 31690 1 1 20 GLU CG C 6.373 12.188 5.910 1.00 . A A . 20 GLU CG 1 1
15 31691 1 1 20 GLU H H 3.919 10.512 5.669 1.00 . A A . 20 GLU H 1 1
15 31692 1 1 20 GLU HA H 6.442 9.710 6.788 1.00 . A A . 20 GLU HA 1 1
15 31693 1 1 20 GLU HB2 H 4.633 12.133 7.200 1.00 . A A . 20 GLU HB2 1 1
15 31694 1 1 20 GLU HB3 H 6.163 11.946 8.049 1.00 . A A . 20 GLU HB3 1 1
15 31695 1 1 20 GLU HG2 H 5.891 11.789 5.015 1.00 . A A . 20 GLU HG2 1 1
15 31696 1 1 20 GLU HG3 H 6.276 13.269 5.887 1.00 . A A . 20 GLU HG3 1 1
15 31697 1 1 20 GLU N N 4.471 9.772 6.093 1.00 . A A . 20 GLU N 1 1
15 31698 1 1 20 GLU O O 6.067 9.085 9.115 1.00 . A A . 20 GLU O 1 1
15 31699 1 1 20 GLU OE1 O 8.401 11.514 4.800 1.00 . A A . 20 GLU OE1 1 1
15 31700 1 1 20 GLU OE2 O 8.549 11.912 6.937 1.00 . A A . 20 GLU OE2 1 1
15 31701 1 1 21 PHE C C 3.983 7.473 10.289 1.00 . A A . 21 PHE C 1 1
15 31702 1 1 21 PHE CA C 3.480 8.921 10.123 1.00 . A A . 21 PHE CA 1 1
15 31703 1 1 21 PHE CB C 1.981 9.129 10.395 1.00 . A A . 21 PHE CB 1 1
15 31704 1 1 21 PHE CD1 C 1.999 8.412 12.832 1.00 . A A . 21 PHE CD1 1 1
15 31705 1 1 21 PHE CD2 C 0.356 7.421 11.335 1.00 . A A . 21 PHE CD2 1 1
15 31706 1 1 21 PHE CE1 C 1.497 7.639 13.895 1.00 . A A . 21 PHE CE1 1 1
15 31707 1 1 21 PHE CE2 C -0.146 6.650 12.400 1.00 . A A . 21 PHE CE2 1 1
15 31708 1 1 21 PHE CG C 1.430 8.307 11.549 1.00 . A A . 21 PHE CG 1 1
15 31709 1 1 21 PHE CZ C 0.423 6.759 13.680 1.00 . A A . 21 PHE CZ 1 1
15 31710 1 1 21 PHE H H 3.174 9.808 8.173 1.00 . A A . 21 PHE H 1 1
15 31711 1 1 21 PHE HA H 4.003 9.468 10.901 1.00 . A A . 21 PHE HA 1 1
15 31712 1 1 21 PHE HB2 H 1.817 10.187 10.619 1.00 . A A . 21 PHE HB2 1 1
15 31713 1 1 21 PHE HB3 H 1.412 8.909 9.494 1.00 . A A . 21 PHE HB3 1 1
15 31714 1 1 21 PHE HD1 H 2.830 9.078 13.005 1.00 . A A . 21 PHE HD1 1 1
15 31715 1 1 21 PHE HD2 H -0.090 7.328 10.354 1.00 . A A . 21 PHE HD2 1 1
15 31716 1 1 21 PHE HE1 H 1.942 7.721 14.879 1.00 . A A . 21 PHE HE1 1 1
15 31717 1 1 21 PHE HE2 H -0.968 5.967 12.230 1.00 . A A . 21 PHE HE2 1 1
15 31718 1 1 21 PHE HZ H 0.036 6.164 14.498 1.00 . A A . 21 PHE HZ 1 1
15 31719 1 1 21 PHE N N 3.878 9.503 8.833 1.00 . A A . 21 PHE N 1 1
15 31720 1 1 21 PHE O O 4.718 7.232 11.249 1.00 . A A . 21 PHE O 1 1
15 31721 1 1 22 PRO C C 5.900 5.188 9.449 1.00 . A A . 22 PRO C 1 1
15 31722 1 1 22 PRO CA C 4.367 5.218 9.359 1.00 . A A . 22 PRO CA 1 1
15 31723 1 1 22 PRO CB C 3.909 4.547 8.068 1.00 . A A . 22 PRO CB 1 1
15 31724 1 1 22 PRO CD C 2.721 6.604 8.312 1.00 . A A . 22 PRO CD 1 1
15 31725 1 1 22 PRO CG C 2.548 5.179 7.797 1.00 . A A . 22 PRO CG 1 1
15 31726 1 1 22 PRO HA H 3.961 4.660 10.204 1.00 . A A . 22 PRO HA 1 1
15 31727 1 1 22 PRO HB2 H 4.597 4.797 7.260 1.00 . A A . 22 PRO HB2 1 1
15 31728 1 1 22 PRO HB3 H 3.842 3.467 8.198 1.00 . A A . 22 PRO HB3 1 1
15 31729 1 1 22 PRO HD2 H 3.044 7.252 7.502 1.00 . A A . 22 PRO HD2 1 1
15 31730 1 1 22 PRO HD3 H 1.770 6.949 8.712 1.00 . A A . 22 PRO HD3 1 1
15 31731 1 1 22 PRO HG2 H 2.299 5.171 6.735 1.00 . A A . 22 PRO HG2 1 1
15 31732 1 1 22 PRO HG3 H 1.780 4.671 8.384 1.00 . A A . 22 PRO HG3 1 1
15 31733 1 1 22 PRO N N 3.747 6.542 9.344 1.00 . A A . 22 PRO N 1 1
15 31734 1 1 22 PRO O O 6.441 4.268 10.067 1.00 . A A . 22 PRO O 1 1
15 31735 1 1 23 LYS C C 8.529 6.538 10.462 1.00 . A A . 23 LYS C 1 1
15 31736 1 1 23 LYS CA C 8.096 6.246 9.023 1.00 . A A . 23 LYS CA 1 1
15 31737 1 1 23 LYS CB C 8.694 7.289 8.061 1.00 . A A . 23 LYS CB 1 1
15 31738 1 1 23 LYS CD C 8.865 8.093 5.654 1.00 . A A . 23 LYS CD 1 1
15 31739 1 1 23 LYS CE C 8.147 7.995 4.301 1.00 . A A . 23 LYS CE 1 1
15 31740 1 1 23 LYS CG C 8.400 6.967 6.587 1.00 . A A . 23 LYS CG 1 1
15 31741 1 1 23 LYS H H 6.158 6.918 8.378 1.00 . A A . 23 LYS H 1 1
15 31742 1 1 23 LYS HA H 8.504 5.272 8.765 1.00 . A A . 23 LYS HA 1 1
15 31743 1 1 23 LYS HB2 H 8.300 8.275 8.309 1.00 . A A . 23 LYS HB2 1 1
15 31744 1 1 23 LYS HB3 H 9.778 7.316 8.199 1.00 . A A . 23 LYS HB3 1 1
15 31745 1 1 23 LYS HD2 H 8.629 9.053 6.109 1.00 . A A . 23 LYS HD2 1 1
15 31746 1 1 23 LYS HD3 H 9.947 8.026 5.515 1.00 . A A . 23 LYS HD3 1 1
15 31747 1 1 23 LYS HE2 H 8.371 7.030 3.840 1.00 . A A . 23 LYS HE2 1 1
15 31748 1 1 23 LYS HE3 H 7.068 8.037 4.486 1.00 . A A . 23 LYS HE3 1 1
15 31749 1 1 23 LYS HG2 H 8.894 6.033 6.311 1.00 . A A . 23 LYS HG2 1 1
15 31750 1 1 23 LYS HG3 H 7.330 6.827 6.462 1.00 . A A . 23 LYS HG3 1 1
15 31751 1 1 23 LYS HZ1 H 7.913 9.165 2.595 1.00 . A A . 23 LYS HZ1 1 1
15 31752 1 1 23 LYS HZ2 H 8.496 10.004 3.868 1.00 . A A . 23 LYS HZ2 1 1
15 31753 1 1 23 LYS HZ3 H 9.483 8.982 3.050 1.00 . A A . 23 LYS HZ3 1 1
15 31754 1 1 23 LYS N N 6.625 6.172 8.888 1.00 . A A . 23 LYS N 1 1
15 31755 1 1 23 LYS NZ N 8.542 9.102 3.395 1.00 . A A . 23 LYS NZ 1 1
15 31756 1 1 23 LYS O O 9.582 6.061 10.887 1.00 . A A . 23 LYS O 1 1
15 31757 1 1 24 ILE C C 7.329 6.521 13.557 1.00 . A A . 24 ILE C 1 1
15 31758 1 1 24 ILE CA C 7.946 7.569 12.649 1.00 . A A . 24 ILE CA 1 1
15 31759 1 1 24 ILE CB C 7.501 8.988 13.092 1.00 . A A . 24 ILE CB 1 1
15 31760 1 1 24 ILE CD1 C 6.178 10.308 14.828 1.00 . A A . 24 ILE CD1 1 1
15 31761 1 1 24 ILE CG1 C 6.147 9.138 13.844 1.00 . A A . 24 ILE CG1 1 1
15 31762 1 1 24 ILE CG2 C 7.433 9.941 11.897 1.00 . A A . 24 ILE CG2 1 1
15 31763 1 1 24 ILE H H 6.876 7.645 10.788 1.00 . A A . 24 ILE H 1 1
15 31764 1 1 24 ILE HA H 9.023 7.529 12.814 1.00 . A A . 24 ILE HA 1 1
15 31765 1 1 24 ILE HB H 8.290 9.329 13.761 1.00 . A A . 24 ILE HB 1 1
15 31766 1 1 24 ILE HD11 H 5.167 10.683 14.958 1.00 . A A . 24 ILE HD11 1 1
15 31767 1 1 24 ILE HD12 H 6.526 9.950 15.793 1.00 . A A . 24 ILE HD12 1 1
15 31768 1 1 24 ILE HD13 H 6.835 11.106 14.467 1.00 . A A . 24 ILE HD13 1 1
15 31769 1 1 24 ILE HG12 H 5.334 9.287 13.135 1.00 . A A . 24 ILE HG12 1 1
15 31770 1 1 24 ILE HG13 H 5.885 8.264 14.435 1.00 . A A . 24 ILE HG13 1 1
15 31771 1 1 24 ILE HG21 H 8.329 9.852 11.283 1.00 . A A . 24 ILE HG21 1 1
15 31772 1 1 24 ILE HG22 H 6.561 9.643 11.319 1.00 . A A . 24 ILE HG22 1 1
15 31773 1 1 24 ILE HG23 H 7.305 10.967 12.223 1.00 . A A . 24 ILE HG23 1 1
15 31774 1 1 24 ILE N N 7.718 7.282 11.220 1.00 . A A . 24 ILE N 1 1
15 31775 1 1 24 ILE O O 7.726 6.423 14.708 1.00 . A A . 24 ILE O 1 1
15 31776 1 1 25 ASP C C 6.369 3.749 14.542 1.00 . A A . 25 ASP C 1 1
15 31777 1 1 25 ASP CA C 5.530 4.893 13.938 1.00 . A A . 25 ASP CA 1 1
15 31778 1 1 25 ASP CB C 4.350 4.409 13.089 1.00 . A A . 25 ASP CB 1 1
15 31779 1 1 25 ASP CG C 3.302 3.599 13.862 1.00 . A A . 25 ASP CG 1 1
15 31780 1 1 25 ASP H H 6.022 5.945 12.137 1.00 . A A . 25 ASP H 1 1
15 31781 1 1 25 ASP HA H 5.140 5.488 14.767 1.00 . A A . 25 ASP HA 1 1
15 31782 1 1 25 ASP HB2 H 3.865 5.295 12.670 1.00 . A A . 25 ASP HB2 1 1
15 31783 1 1 25 ASP HB3 H 4.739 3.817 12.257 1.00 . A A . 25 ASP HB3 1 1
15 31784 1 1 25 ASP N N 6.339 5.769 13.086 1.00 . A A . 25 ASP N 1 1
15 31785 1 1 25 ASP O O 6.142 3.306 15.668 1.00 . A A . 25 ASP O 1 1
15 31786 1 1 25 ASP OD1 O 3.098 3.827 15.074 1.00 . A A . 25 ASP OD1 1 1
15 31787 1 1 25 ASP OD2 O 2.649 2.729 13.241 1.00 . A A . 25 ASP OD2 1 1
15 31788 1 1 26 SER C C 9.420 3.077 15.321 1.00 . A A . 26 SER C 1 1
15 31789 1 1 26 SER CA C 8.468 2.425 14.296 1.00 . A A . 26 SER CA 1 1
15 31790 1 1 26 SER CB C 9.293 1.990 13.080 1.00 . A A . 26 SER CB 1 1
15 31791 1 1 26 SER H H 7.487 3.691 12.876 1.00 . A A . 26 SER H 1 1
15 31792 1 1 26 SER HA H 8.024 1.549 14.766 1.00 . A A . 26 SER HA 1 1
15 31793 1 1 26 SER HB2 H 9.648 2.893 12.574 1.00 . A A . 26 SER HB2 1 1
15 31794 1 1 26 SER HB3 H 10.151 1.397 13.403 1.00 . A A . 26 SER HB3 1 1
15 31795 1 1 26 SER HG H 8.347 0.365 12.560 1.00 . A A . 26 SER HG 1 1
15 31796 1 1 26 SER N N 7.409 3.328 13.820 1.00 . A A . 26 SER N 1 1
15 31797 1 1 26 SER O O 9.979 2.392 16.182 1.00 . A A . 26 SER O 1 1
15 31798 1 1 26 SER OG O 8.509 1.237 12.171 1.00 . A A . 26 SER OG 1 1
15 31799 1 1 27 LEU C C 9.879 5.684 17.360 1.00 . A A . 27 LEU C 1 1
15 31800 1 1 27 LEU CA C 10.526 5.197 16.051 1.00 . A A . 27 LEU CA 1 1
15 31801 1 1 27 LEU CB C 11.053 6.355 15.178 1.00 . A A . 27 LEU CB 1 1
15 31802 1 1 27 LEU CD1 C 12.992 7.073 16.646 1.00 . A A . 27 LEU CD1 1 1
15 31803 1 1 27 LEU CD2 C 12.006 8.669 15.018 1.00 . A A . 27 LEU CD2 1 1
15 31804 1 1 27 LEU CG C 11.697 7.507 15.962 1.00 . A A . 27 LEU CG 1 1
15 31805 1 1 27 LEU H H 9.074 4.907 14.553 1.00 . A A . 27 LEU H 1 1
15 31806 1 1 27 LEU HA H 11.373 4.573 16.322 1.00 . A A . 27 LEU HA 1 1
15 31807 1 1 27 LEU HB2 H 11.770 5.958 14.457 1.00 . A A . 27 LEU HB2 1 1
15 31808 1 1 27 LEU HB3 H 10.222 6.775 14.617 1.00 . A A . 27 LEU HB3 1 1
15 31809 1 1 27 LEU HD11 H 13.394 7.905 17.221 1.00 . A A . 27 LEU HD11 1 1
15 31810 1 1 27 LEU HD12 H 12.795 6.250 17.331 1.00 . A A . 27 LEU HD12 1 1
15 31811 1 1 27 LEU HD13 H 13.724 6.753 15.905 1.00 . A A . 27 LEU HD13 1 1
15 31812 1 1 27 LEU HD21 H 12.406 9.505 15.591 1.00 . A A . 27 LEU HD21 1 1
15 31813 1 1 27 LEU HD22 H 12.736 8.364 14.268 1.00 . A A . 27 LEU HD22 1 1
15 31814 1 1 27 LEU HD23 H 11.096 8.996 14.517 1.00 . A A . 27 LEU HD23 1 1
15 31815 1 1 27 LEU HG H 10.982 7.850 16.710 1.00 . A A . 27 LEU HG 1 1
15 31816 1 1 27 LEU N N 9.622 4.395 15.229 1.00 . A A . 27 LEU N 1 1
15 31817 1 1 27 LEU O O 10.443 5.492 18.428 1.00 . A A . 27 LEU O 1 1
15 31818 1 1 28 ALA C C 7.662 5.882 19.547 1.00 . A A . 28 ALA C 1 1
15 31819 1 1 28 ALA CA C 7.978 6.893 18.432 1.00 . A A . 28 ALA CA 1 1
15 31820 1 1 28 ALA CB C 6.679 7.497 17.887 1.00 . A A . 28 ALA CB 1 1
15 31821 1 1 28 ALA H H 8.348 6.492 16.372 1.00 . A A . 28 ALA H 1 1
15 31822 1 1 28 ALA HA H 8.585 7.683 18.869 1.00 . A A . 28 ALA HA 1 1
15 31823 1 1 28 ALA HB1 H 6.043 6.712 17.472 1.00 . A A . 28 ALA HB1 1 1
15 31824 1 1 28 ALA HB2 H 6.142 8.008 18.685 1.00 . A A . 28 ALA HB2 1 1
15 31825 1 1 28 ALA HB3 H 6.902 8.210 17.100 1.00 . A A . 28 ALA HB3 1 1
15 31826 1 1 28 ALA N N 8.709 6.316 17.298 1.00 . A A . 28 ALA N 1 1
15 31827 1 1 28 ALA O O 7.623 6.234 20.727 1.00 . A A . 28 ALA O 1 1
15 31828 1 1 29 GLN C C 8.669 3.180 20.919 1.00 . A A . 29 GLN C 1 1
15 31829 1 1 29 GLN CA C 7.385 3.481 20.105 1.00 . A A . 29 GLN CA 1 1
15 31830 1 1 29 GLN CB C 6.919 2.230 19.339 1.00 . A A . 29 GLN CB 1 1
15 31831 1 1 29 GLN CD C 4.985 1.057 18.211 1.00 . A A . 29 GLN CD 1 1
15 31832 1 1 29 GLN CG C 5.453 2.340 18.889 1.00 . A A . 29 GLN CG 1 1
15 31833 1 1 29 GLN H H 7.497 4.448 18.178 1.00 . A A . 29 GLN H 1 1
15 31834 1 1 29 GLN HA H 6.615 3.739 20.827 1.00 . A A . 29 GLN HA 1 1
15 31835 1 1 29 GLN HB2 H 7.563 2.070 18.471 1.00 . A A . 29 GLN HB2 1 1
15 31836 1 1 29 GLN HB3 H 7.005 1.359 19.990 1.00 . A A . 29 GLN HB3 1 1
15 31837 1 1 29 GLN HE21 H 4.756 0.120 16.451 1.00 . A A . 29 GLN HE21 1 1
15 31838 1 1 29 GLN HE22 H 5.415 1.766 16.372 1.00 . A A . 29 GLN HE22 1 1
15 31839 1 1 29 GLN HG2 H 4.823 2.517 19.760 1.00 . A A . 29 GLN HG2 1 1
15 31840 1 1 29 GLN HG3 H 5.333 3.181 18.206 1.00 . A A . 29 GLN HG3 1 1
15 31841 1 1 29 GLN N N 7.505 4.613 19.174 1.00 . A A . 29 GLN N 1 1
15 31842 1 1 29 GLN NE2 N 5.066 0.967 16.901 1.00 . A A . 29 GLN NE2 1 1
15 31843 1 1 29 GLN O O 8.639 2.335 21.816 1.00 . A A . 29 GLN O 1 1
15 31844 1 1 29 GLN OE1 O 4.547 0.107 18.850 1.00 . A A . 29 GLN OE1 1 1
15 31845 1 1 30 ASN C C 11.852 4.891 21.627 1.00 . A A . 30 ASN C 1 1
15 31846 1 1 30 ASN CA C 11.121 3.605 21.173 1.00 . A A . 30 ASN CA 1 1
15 31847 1 1 30 ASN CB C 11.933 2.833 20.112 1.00 . A A . 30 ASN CB 1 1
15 31848 1 1 30 ASN CG C 11.415 1.422 19.879 1.00 . A A . 30 ASN CG 1 1
15 31849 1 1 30 ASN H H 9.743 4.538 19.890 1.00 . A A . 30 ASN H 1 1
15 31850 1 1 30 ASN HA H 11.019 2.980 22.053 1.00 . A A . 30 ASN HA 1 1
15 31851 1 1 30 ASN HB2 H 11.930 3.383 19.170 1.00 . A A . 30 ASN HB2 1 1
15 31852 1 1 30 ASN HB3 H 12.965 2.752 20.446 1.00 . A A . 30 ASN HB3 1 1
15 31853 1 1 30 ASN HD21 H 10.523 0.182 18.598 1.00 . A A . 30 ASN HD21 1 1
15 31854 1 1 30 ASN HD22 H 10.729 1.819 17.998 1.00 . A A . 30 ASN HD22 1 1
15 31855 1 1 30 ASN N N 9.789 3.852 20.625 1.00 . A A . 30 ASN N 1 1
15 31856 1 1 30 ASN ND2 N 10.846 1.127 18.731 1.00 . A A . 30 ASN ND2 1 1
15 31857 1 1 30 ASN O O 12.395 4.928 22.732 1.00 . A A . 30 ASN O 1 1
15 31858 1 1 30 ASN OD1 O 11.526 0.554 20.732 1.00 . A A . 30 ASN OD1 1 1
15 31859 1 1 31 ASP C C 11.709 8.401 20.424 1.00 . A A . 31 ASP C 1 1
15 31860 1 1 31 ASP CA C 12.533 7.234 21.013 1.00 . A A . 31 ASP CA 1 1
15 31861 1 1 31 ASP CB C 13.957 7.188 20.421 1.00 . A A . 31 ASP CB 1 1
15 31862 1 1 31 ASP CG C 14.915 6.255 21.169 1.00 . A A . 31 ASP CG 1 1
15 31863 1 1 31 ASP H H 11.384 5.826 19.914 1.00 . A A . 31 ASP H 1 1
15 31864 1 1 31 ASP HA H 12.624 7.426 22.084 1.00 . A A . 31 ASP HA 1 1
15 31865 1 1 31 ASP HB2 H 13.898 6.886 19.375 1.00 . A A . 31 ASP HB2 1 1
15 31866 1 1 31 ASP HB3 H 14.379 8.195 20.455 1.00 . A A . 31 ASP HB3 1 1
15 31867 1 1 31 ASP N N 11.848 5.947 20.808 1.00 . A A . 31 ASP N 1 1
15 31868 1 1 31 ASP O O 12.083 9.045 19.436 1.00 . A A . 31 ASP O 1 1
15 31869 1 1 31 ASP OD1 O 15.500 5.344 20.542 1.00 . A A . 31 ASP OD1 1 1
15 31870 1 1 31 ASP OD2 O 15.156 6.471 22.379 1.00 . A A . 31 ASP OD2 1 1
15 31871 1 1 32 CYS C C 10.254 11.162 20.564 1.00 . A A . 32 CYS C 1 1
15 31872 1 1 32 CYS CA C 9.655 9.741 20.527 1.00 . A A . 32 CYS CA 1 1
15 31873 1 1 32 CYS CB C 8.308 9.673 21.252 1.00 . A A . 32 CYS CB 1 1
15 31874 1 1 32 CYS H H 10.263 8.143 21.826 1.00 . A A . 32 CYS H 1 1
15 31875 1 1 32 CYS HA H 9.479 9.519 19.481 1.00 . A A . 32 CYS HA 1 1
15 31876 1 1 32 CYS HB2 H 8.000 8.637 21.387 1.00 . A A . 32 CYS HB2 1 1
15 31877 1 1 32 CYS HB3 H 8.386 10.154 22.228 1.00 . A A . 32 CYS HB3 1 1
15 31878 1 1 32 CYS HG H 7.781 11.665 20.084 1.00 . A A . 32 CYS HG 1 1
15 31879 1 1 32 CYS N N 10.551 8.695 21.029 1.00 . A A . 32 CYS N 1 1
15 31880 1 1 32 CYS O O 9.811 12.041 19.824 1.00 . A A . 32 CYS O 1 1
15 31881 1 1 32 CYS SG S 7.084 10.529 20.218 1.00 . A A . 32 CYS SG 1 1
15 31882 1 1 33 ASN C C 12.720 12.950 19.988 1.00 . A A . 33 ASN C 1 1
15 31883 1 1 33 ASN CA C 12.109 12.609 21.365 1.00 . A A . 33 ASN CA 1 1
15 31884 1 1 33 ASN CB C 13.182 12.472 22.461 1.00 . A A . 33 ASN CB 1 1
15 31885 1 1 33 ASN CG C 13.954 13.763 22.694 1.00 . A A . 33 ASN CG 1 1
15 31886 1 1 33 ASN H H 11.614 10.608 21.927 1.00 . A A . 33 ASN H 1 1
15 31887 1 1 33 ASN HA H 11.443 13.428 21.632 1.00 . A A . 33 ASN HA 1 1
15 31888 1 1 33 ASN HB2 H 12.707 12.202 23.404 1.00 . A A . 33 ASN HB2 1 1
15 31889 1 1 33 ASN HB3 H 13.879 11.676 22.186 1.00 . A A . 33 ASN HB3 1 1
15 31890 1 1 33 ASN HD21 H 15.759 14.625 22.607 1.00 . A A . 33 ASN HD21 1 1
15 31891 1 1 33 ASN HD22 H 15.703 12.948 22.094 1.00 . A A . 33 ASN HD22 1 1
15 31892 1 1 33 ASN N N 11.316 11.376 21.348 1.00 . A A . 33 ASN N 1 1
15 31893 1 1 33 ASN ND2 N 15.242 13.776 22.438 1.00 . A A . 33 ASN ND2 1 1
15 31894 1 1 33 ASN O O 12.895 14.128 19.672 1.00 . A A . 33 ASN O 1 1
15 31895 1 1 33 ASN OD1 O 13.413 14.770 23.136 1.00 . A A . 33 ASN OD1 1 1
15 31896 1 1 34 SER C C 12.170 12.064 16.800 1.00 . A A . 34 SER C 1 1
15 31897 1 1 34 SER CA C 13.377 12.108 17.743 1.00 . A A . 34 SER CA 1 1
15 31898 1 1 34 SER CB C 14.364 11.017 17.322 1.00 . A A . 34 SER CB 1 1
15 31899 1 1 34 SER H H 12.879 10.990 19.492 1.00 . A A . 34 SER H 1 1
15 31900 1 1 34 SER HA H 13.868 13.070 17.609 1.00 . A A . 34 SER HA 1 1
15 31901 1 1 34 SER HB2 H 13.900 10.039 17.452 1.00 . A A . 34 SER HB2 1 1
15 31902 1 1 34 SER HB3 H 14.611 11.149 16.267 1.00 . A A . 34 SER HB3 1 1
15 31903 1 1 34 SER HG H 16.155 10.399 17.782 1.00 . A A . 34 SER HG 1 1
15 31904 1 1 34 SER N N 13.001 11.939 19.156 1.00 . A A . 34 SER N 1 1
15 31905 1 1 34 SER O O 12.200 12.653 15.723 1.00 . A A . 34 SER O 1 1
15 31906 1 1 34 SER OG O 15.549 11.087 18.100 1.00 . A A . 34 SER OG 1 1
15 31907 1 1 35 ALA C C 9.059 12.533 16.269 1.00 . A A . 35 ALA C 1 1
15 31908 1 1 35 ALA CA C 9.887 11.235 16.353 1.00 . A A . 35 ALA CA 1 1
15 31909 1 1 35 ALA CB C 9.071 10.072 16.917 1.00 . A A . 35 ALA CB 1 1
15 31910 1 1 35 ALA H H 11.135 10.868 18.046 1.00 . A A . 35 ALA H 1 1
15 31911 1 1 35 ALA HA H 10.187 10.980 15.338 1.00 . A A . 35 ALA HA 1 1
15 31912 1 1 35 ALA HB1 H 8.311 10.442 17.606 1.00 . A A . 35 ALA HB1 1 1
15 31913 1 1 35 ALA HB2 H 8.606 9.536 16.096 1.00 . A A . 35 ALA HB2 1 1
15 31914 1 1 35 ALA HB3 H 9.719 9.374 17.438 1.00 . A A . 35 ALA HB3 1 1
15 31915 1 1 35 ALA N N 11.093 11.373 17.174 1.00 . A A . 35 ALA N 1 1
15 31916 1 1 35 ALA O O 8.493 12.855 15.224 1.00 . A A . 35 ALA O 1 1
15 31917 1 1 36 LEU C C 9.288 15.609 16.377 1.00 . A A . 36 LEU C 1 1
15 31918 1 1 36 LEU CA C 8.479 14.682 17.303 1.00 . A A . 36 LEU CA 1 1
15 31919 1 1 36 LEU CB C 8.272 15.174 18.750 1.00 . A A . 36 LEU CB 1 1
15 31920 1 1 36 LEU CD1 C 10.017 16.893 19.424 1.00 . A A . 36 LEU CD1 1 1
15 31921 1 1 36 LEU CD2 C 9.250 15.212 21.055 1.00 . A A . 36 LEU CD2 1 1
15 31922 1 1 36 LEU CG C 9.542 15.446 19.573 1.00 . A A . 36 LEU CG 1 1
15 31923 1 1 36 LEU H H 9.444 12.995 18.202 1.00 . A A . 36 LEU H 1 1
15 31924 1 1 36 LEU HA H 7.503 14.603 16.839 1.00 . A A . 36 LEU HA 1 1
15 31925 1 1 36 LEU HB2 H 7.660 16.072 18.746 1.00 . A A . 36 LEU HB2 1 1
15 31926 1 1 36 LEU HB3 H 7.693 14.399 19.254 1.00 . A A . 36 LEU HB3 1 1
15 31927 1 1 36 LEU HD11 H 9.252 17.581 19.772 1.00 . A A . 36 LEU HD11 1 1
15 31928 1 1 36 LEU HD12 H 10.930 17.043 20.000 1.00 . A A . 36 LEU HD12 1 1
15 31929 1 1 36 LEU HD13 H 10.234 17.114 18.382 1.00 . A A . 36 LEU HD13 1 1
15 31930 1 1 36 LEU HD21 H 10.143 15.421 21.640 1.00 . A A . 36 LEU HD21 1 1
15 31931 1 1 36 LEU HD22 H 8.433 15.854 21.387 1.00 . A A . 36 LEU HD22 1 1
15 31932 1 1 36 LEU HD23 H 8.973 14.168 21.212 1.00 . A A . 36 LEU HD23 1 1
15 31933 1 1 36 LEU HG H 10.336 14.770 19.263 1.00 . A A . 36 LEU HG 1 1
15 31934 1 1 36 LEU N N 9.037 13.331 17.338 1.00 . A A . 36 LEU N 1 1
15 31935 1 1 36 LEU O O 8.721 16.448 15.679 1.00 . A A . 36 LEU O 1 1
15 31936 1 1 37 ASP C C 11.316 15.371 13.850 1.00 . A A . 37 ASP C 1 1
15 31937 1 1 37 ASP CA C 11.487 15.962 15.273 1.00 . A A . 37 ASP CA 1 1
15 31938 1 1 37 ASP CB C 12.950 15.906 15.752 1.00 . A A . 37 ASP CB 1 1
15 31939 1 1 37 ASP CG C 13.322 16.887 16.872 1.00 . A A . 37 ASP CG 1 1
15 31940 1 1 37 ASP H H 10.949 14.598 16.829 1.00 . A A . 37 ASP H 1 1
15 31941 1 1 37 ASP HA H 11.214 17.014 15.185 1.00 . A A . 37 ASP HA 1 1
15 31942 1 1 37 ASP HB2 H 13.168 14.893 16.073 1.00 . A A . 37 ASP HB2 1 1
15 31943 1 1 37 ASP HB3 H 13.606 16.121 14.910 1.00 . A A . 37 ASP HB3 1 1
15 31944 1 1 37 ASP N N 10.591 15.354 16.271 1.00 . A A . 37 ASP N 1 1
15 31945 1 1 37 ASP O O 12.099 15.686 12.952 1.00 . A A . 37 ASP O 1 1
15 31946 1 1 37 ASP OD1 O 12.568 17.844 17.160 1.00 . A A . 37 ASP OD1 1 1
15 31947 1 1 37 ASP OD2 O 14.437 16.752 17.426 1.00 . A A . 37 ASP OD2 1 1
15 31948 1 1 38 GLN C C 8.528 14.746 11.923 1.00 . A A . 38 GLN C 1 1
15 31949 1 1 38 GLN CA C 9.859 14.085 12.305 1.00 . A A . 38 GLN CA 1 1
15 31950 1 1 38 GLN CB C 9.818 12.547 12.210 1.00 . A A . 38 GLN CB 1 1
15 31951 1 1 38 GLN CD C 12.145 12.129 11.169 1.00 . A A . 38 GLN CD 1 1
15 31952 1 1 38 GLN CG C 11.205 11.903 12.355 1.00 . A A . 38 GLN CG 1 1
15 31953 1 1 38 GLN H H 9.807 14.152 14.415 1.00 . A A . 38 GLN H 1 1
15 31954 1 1 38 GLN HA H 10.577 14.459 11.582 1.00 . A A . 38 GLN HA 1 1
15 31955 1 1 38 GLN HB2 H 9.175 12.146 12.997 1.00 . A A . 38 GLN HB2 1 1
15 31956 1 1 38 GLN HB3 H 9.386 12.255 11.254 1.00 . A A . 38 GLN HB3 1 1
15 31957 1 1 38 GLN HE21 H 14.032 11.936 10.521 1.00 . A A . 38 GLN HE21 1 1
15 31958 1 1 38 GLN HE22 H 13.748 11.429 12.182 1.00 . A A . 38 GLN HE22 1 1
15 31959 1 1 38 GLN HG2 H 11.677 12.293 13.252 1.00 . A A . 38 GLN HG2 1 1
15 31960 1 1 38 GLN HG3 H 11.076 10.829 12.484 1.00 . A A . 38 GLN HG3 1 1
15 31961 1 1 38 GLN N N 10.307 14.520 13.625 1.00 . A A . 38 GLN N 1 1
15 31962 1 1 38 GLN NE2 N 13.410 11.797 11.304 1.00 . A A . 38 GLN NE2 1 1
15 31963 1 1 38 GLN O O 8.502 15.540 10.982 1.00 . A A . 38 GLN O 1 1
15 31964 1 1 38 GLN OE1 O 11.773 12.582 10.096 1.00 . A A . 38 GLN OE1 1 1
15 31965 1 1 39 LEU C C 6.047 16.579 12.400 1.00 . A A . 39 LEU C 1 1
15 31966 1 1 39 LEU CA C 6.125 15.057 12.245 1.00 . A A . 39 LEU CA 1 1
15 31967 1 1 39 LEU CB C 4.953 14.421 13.007 1.00 . A A . 39 LEU CB 1 1
15 31968 1 1 39 LEU CD1 C 3.506 12.427 13.439 1.00 . A A . 39 LEU CD1 1 1
15 31969 1 1 39 LEU CD2 C 4.862 12.458 11.372 1.00 . A A . 39 LEU CD2 1 1
15 31970 1 1 39 LEU CG C 4.826 12.907 12.834 1.00 . A A . 39 LEU CG 1 1
15 31971 1 1 39 LEU H H 7.473 13.823 13.409 1.00 . A A . 39 LEU H 1 1
15 31972 1 1 39 LEU HA H 5.987 14.844 11.179 1.00 . A A . 39 LEU HA 1 1
15 31973 1 1 39 LEU HB2 H 5.067 14.625 14.071 1.00 . A A . 39 LEU HB2 1 1
15 31974 1 1 39 LEU HB3 H 4.031 14.892 12.661 1.00 . A A . 39 LEU HB3 1 1
15 31975 1 1 39 LEU HD11 H 3.438 12.737 14.482 1.00 . A A . 39 LEU HD11 1 1
15 31976 1 1 39 LEU HD12 H 2.663 12.841 12.886 1.00 . A A . 39 LEU HD12 1 1
15 31977 1 1 39 LEU HD13 H 3.456 11.341 13.394 1.00 . A A . 39 LEU HD13 1 1
15 31978 1 1 39 LEU HD21 H 4.083 12.963 10.800 1.00 . A A . 39 LEU HD21 1 1
15 31979 1 1 39 LEU HD22 H 5.836 12.669 10.928 1.00 . A A . 39 LEU HD22 1 1
15 31980 1 1 39 LEU HD23 H 4.711 11.384 11.320 1.00 . A A . 39 LEU HD23 1 1
15 31981 1 1 39 LEU HG H 5.652 12.466 13.381 1.00 . A A . 39 LEU HG 1 1
15 31982 1 1 39 LEU N N 7.424 14.490 12.645 1.00 . A A . 39 LEU N 1 1
15 31983 1 1 39 LEU O O 5.582 17.249 11.486 1.00 . A A . 39 LEU O 1 1
15 31984 1 1 40 LEU C C 7.395 19.403 12.946 1.00 . A A . 40 LEU C 1 1
15 31985 1 1 40 LEU CA C 6.342 18.600 13.750 1.00 . A A . 40 LEU CA 1 1
15 31986 1 1 40 LEU CB C 6.302 18.963 15.255 1.00 . A A . 40 LEU CB 1 1
15 31987 1 1 40 LEU CD1 C 4.194 17.399 15.571 1.00 . A A . 40 LEU CD1 1 1
15 31988 1 1 40 LEU CD2 C 6.055 17.330 17.161 1.00 . A A . 40 LEU CD2 1 1
15 31989 1 1 40 LEU CG C 5.303 18.238 16.208 1.00 . A A . 40 LEU CG 1 1
15 31990 1 1 40 LEU H H 6.960 16.589 14.225 1.00 . A A . 40 LEU H 1 1
15 31991 1 1 40 LEU HA H 5.377 18.899 13.340 1.00 . A A . 40 LEU HA 1 1
15 31992 1 1 40 LEU HB2 H 7.315 18.865 15.643 1.00 . A A . 40 LEU HB2 1 1
15 31993 1 1 40 LEU HB3 H 6.064 20.024 15.314 1.00 . A A . 40 LEU HB3 1 1
15 31994 1 1 40 LEU HD11 H 4.597 16.483 15.153 1.00 . A A . 40 LEU HD11 1 1
15 31995 1 1 40 LEU HD12 H 3.456 17.122 16.322 1.00 . A A . 40 LEU HD12 1 1
15 31996 1 1 40 LEU HD13 H 3.718 17.961 14.777 1.00 . A A . 40 LEU HD13 1 1
15 31997 1 1 40 LEU HD21 H 6.354 16.423 16.646 1.00 . A A . 40 LEU HD21 1 1
15 31998 1 1 40 LEU HD22 H 6.935 17.843 17.549 1.00 . A A . 40 LEU HD22 1 1
15 31999 1 1 40 LEU HD23 H 5.416 17.086 18.002 1.00 . A A . 40 LEU HD23 1 1
15 32000 1 1 40 LEU HG H 4.810 18.972 16.853 1.00 . A A . 40 LEU HG 1 1
15 32001 1 1 40 LEU N N 6.494 17.150 13.525 1.00 . A A . 40 LEU N 1 1
15 32002 1 1 40 LEU O O 7.295 20.622 12.822 1.00 . A A . 40 LEU O 1 1
15 32003 1 1 41 VAL C C 8.662 19.454 9.988 1.00 . A A . 41 VAL C 1 1
15 32004 1 1 41 VAL CA C 9.316 19.279 11.357 1.00 . A A . 41 VAL CA 1 1
15 32005 1 1 41 VAL CB C 10.590 18.419 11.276 1.00 . A A . 41 VAL CB 1 1
15 32006 1 1 41 VAL CG1 C 11.488 18.740 10.074 1.00 . A A . 41 VAL CG1 1 1
15 32007 1 1 41 VAL CG2 C 11.418 18.701 12.538 1.00 . A A . 41 VAL CG2 1 1
15 32008 1 1 41 VAL H H 8.419 17.732 12.506 1.00 . A A . 41 VAL H 1 1
15 32009 1 1 41 VAL HA H 9.604 20.265 11.701 1.00 . A A . 41 VAL HA 1 1
15 32010 1 1 41 VAL HB H 10.295 17.365 11.223 1.00 . A A . 41 VAL HB 1 1
15 32011 1 1 41 VAL HG11 H 11.732 19.803 10.062 1.00 . A A . 41 VAL HG11 1 1
15 32012 1 1 41 VAL HG12 H 12.408 18.159 10.135 1.00 . A A . 41 VAL HG12 1 1
15 32013 1 1 41 VAL HG13 H 10.986 18.476 9.143 1.00 . A A . 41 VAL HG13 1 1
15 32014 1 1 41 VAL HG21 H 12.350 18.141 12.509 1.00 . A A . 41 VAL HG21 1 1
15 32015 1 1 41 VAL HG22 H 11.660 19.764 12.604 1.00 . A A . 41 VAL HG22 1 1
15 32016 1 1 41 VAL HG23 H 10.855 18.408 13.423 1.00 . A A . 41 VAL HG23 1 1
15 32017 1 1 41 VAL N N 8.380 18.722 12.343 1.00 . A A . 41 VAL N 1 1
15 32018 1 1 41 VAL O O 8.965 20.419 9.289 1.00 . A A . 41 VAL O 1 1
15 32019 1 1 42 LEU C C 6.116 20.126 8.546 1.00 . A A . 42 LEU C 1 1
15 32020 1 1 42 LEU CA C 6.877 18.812 8.432 1.00 . A A . 42 LEU CA 1 1
15 32021 1 1 42 LEU CB C 5.846 17.699 8.268 1.00 . A A . 42 LEU CB 1 1
15 32022 1 1 42 LEU CD1 C 5.346 15.256 8.056 1.00 . A A . 42 LEU CD1 1 1
15 32023 1 1 42 LEU CD2 C 7.044 16.301 6.566 1.00 . A A . 42 LEU CD2 1 1
15 32024 1 1 42 LEU CG C 6.441 16.316 7.971 1.00 . A A . 42 LEU CG 1 1
15 32025 1 1 42 LEU H H 7.540 17.780 10.200 1.00 . A A . 42 LEU H 1 1
15 32026 1 1 42 LEU HA H 7.515 18.867 7.552 1.00 . A A . 42 LEU HA 1 1
15 32027 1 1 42 LEU HB2 H 5.255 17.674 9.178 1.00 . A A . 42 LEU HB2 1 1
15 32028 1 1 42 LEU HB3 H 5.168 17.984 7.463 1.00 . A A . 42 LEU HB3 1 1
15 32029 1 1 42 LEU HD11 H 4.540 15.454 7.344 1.00 . A A . 42 LEU HD11 1 1
15 32030 1 1 42 LEU HD12 H 5.765 14.276 7.863 1.00 . A A . 42 LEU HD12 1 1
15 32031 1 1 42 LEU HD13 H 4.940 15.244 9.068 1.00 . A A . 42 LEU HD13 1 1
15 32032 1 1 42 LEU HD21 H 6.322 16.700 5.853 1.00 . A A . 42 LEU HD21 1 1
15 32033 1 1 42 LEU HD22 H 7.941 16.916 6.546 1.00 . A A . 42 LEU HD22 1 1
15 32034 1 1 42 LEU HD23 H 7.324 15.286 6.293 1.00 . A A . 42 LEU HD23 1 1
15 32035 1 1 42 LEU HG H 7.205 16.074 8.708 1.00 . A A . 42 LEU HG 1 1
15 32036 1 1 42 LEU N N 7.713 18.588 9.616 1.00 . A A . 42 LEU N 1 1
15 32037 1 1 42 LEU O O 6.163 20.947 7.639 1.00 . A A . 42 LEU O 1 1
15 32038 1 1 43 GLU C C 5.885 22.793 9.818 1.00 . A A . 43 GLU C 1 1
15 32039 1 1 43 GLU CA C 4.864 21.652 10.015 1.00 . A A . 43 GLU CA 1 1
15 32040 1 1 43 GLU CB C 4.319 21.622 11.451 1.00 . A A . 43 GLU CB 1 1
15 32041 1 1 43 GLU CD C 3.923 24.152 11.609 1.00 . A A . 43 GLU CD 1 1
15 32042 1 1 43 GLU CG C 3.312 22.745 11.738 1.00 . A A . 43 GLU CG 1 1
15 32043 1 1 43 GLU H H 5.328 19.560 10.306 1.00 . A A . 43 GLU H 1 1
15 32044 1 1 43 GLU HA H 4.022 21.833 9.350 1.00 . A A . 43 GLU HA 1 1
15 32045 1 1 43 GLU HB2 H 3.829 20.668 11.613 1.00 . A A . 43 GLU HB2 1 1
15 32046 1 1 43 GLU HB3 H 5.139 21.674 12.162 1.00 . A A . 43 GLU HB3 1 1
15 32047 1 1 43 GLU HG2 H 2.465 22.629 11.057 1.00 . A A . 43 GLU HG2 1 1
15 32048 1 1 43 GLU HG3 H 2.929 22.621 12.752 1.00 . A A . 43 GLU HG3 1 1
15 32049 1 1 43 GLU N N 5.452 20.349 9.681 1.00 . A A . 43 GLU N 1 1
15 32050 1 1 43 GLU O O 5.658 23.727 9.044 1.00 . A A . 43 GLU O 1 1
15 32051 1 1 43 GLU OE1 O 3.320 24.977 10.885 1.00 . A A . 43 GLU OE1 1 1
15 32052 1 1 43 GLU OE2 O 4.987 24.424 12.217 1.00 . A A . 43 GLU OE2 1 1
15 32053 1 1 44 LYS C C 8.571 24.046 9.040 1.00 . A A . 44 LYS C 1 1
15 32054 1 1 44 LYS CA C 8.121 23.672 10.456 1.00 . A A . 44 LYS CA 1 1
15 32055 1 1 44 LYS CB C 9.289 23.139 11.303 1.00 . A A . 44 LYS CB 1 1
15 32056 1 1 44 LYS CD C 11.463 23.650 12.502 1.00 . A A . 44 LYS CD 1 1
15 32057 1 1 44 LYS CE C 12.501 24.744 12.795 1.00 . A A . 44 LYS CE 1 1
15 32058 1 1 44 LYS CG C 10.342 24.213 11.613 1.00 . A A . 44 LYS CG 1 1
15 32059 1 1 44 LYS H H 7.150 21.833 11.034 1.00 . A A . 44 LYS H 1 1
15 32060 1 1 44 LYS HA H 7.724 24.583 10.912 1.00 . A A . 44 LYS HA 1 1
15 32061 1 1 44 LYS HB2 H 8.891 22.754 12.246 1.00 . A A . 44 LYS HB2 1 1
15 32062 1 1 44 LYS HB3 H 9.760 22.311 10.771 1.00 . A A . 44 LYS HB3 1 1
15 32063 1 1 44 LYS HD2 H 11.035 23.296 13.442 1.00 . A A . 44 LYS HD2 1 1
15 32064 1 1 44 LYS HD3 H 11.945 22.814 11.993 1.00 . A A . 44 LYS HD3 1 1
15 32065 1 1 44 LYS HE2 H 12.912 25.105 11.847 1.00 . A A . 44 LYS HE2 1 1
15 32066 1 1 44 LYS HE3 H 11.998 25.585 13.284 1.00 . A A . 44 LYS HE3 1 1
15 32067 1 1 44 LYS HG2 H 10.778 24.577 10.681 1.00 . A A . 44 LYS HG2 1 1
15 32068 1 1 44 LYS HG3 H 9.862 25.048 12.127 1.00 . A A . 44 LYS HG3 1 1
15 32069 1 1 44 LYS HZ1 H 14.093 23.481 13.227 1.00 . A A . 44 LYS HZ1 1 1
15 32070 1 1 44 LYS HZ2 H 14.274 24.978 13.839 1.00 . A A . 44 LYS HZ2 1 1
15 32071 1 1 44 LYS HZ3 H 13.254 23.926 14.551 1.00 . A A . 44 LYS HZ3 1 1
15 32072 1 1 44 LYS N N 7.055 22.656 10.451 1.00 . A A . 44 LYS N 1 1
15 32073 1 1 44 LYS NZ N 13.600 24.247 13.661 1.00 . A A . 44 LYS NZ 1 1
15 32074 1 1 44 LYS O O 8.752 25.226 8.736 1.00 . A A . 44 LYS O 1 1
15 32075 1 1 45 LYS C C 7.827 23.795 5.962 1.00 . A A . 45 LYS C 1 1
15 32076 1 1 45 LYS CA C 9.008 23.204 6.737 1.00 . A A . 45 LYS CA 1 1
15 32077 1 1 45 LYS CB C 9.442 21.831 6.197 1.00 . A A . 45 LYS CB 1 1
15 32078 1 1 45 LYS CD C 10.537 20.615 4.213 1.00 . A A . 45 LYS CD 1 1
15 32079 1 1 45 LYS CE C 9.549 19.439 4.155 1.00 . A A . 45 LYS CE 1 1
15 32080 1 1 45 LYS CG C 9.892 21.911 4.728 1.00 . A A . 45 LYS CG 1 1
15 32081 1 1 45 LYS H H 8.564 22.109 8.528 1.00 . A A . 45 LYS H 1 1
15 32082 1 1 45 LYS HA H 9.834 23.910 6.627 1.00 . A A . 45 LYS HA 1 1
15 32083 1 1 45 LYS HB2 H 10.271 21.467 6.810 1.00 . A A . 45 LYS HB2 1 1
15 32084 1 1 45 LYS HB3 H 8.618 21.122 6.303 1.00 . A A . 45 LYS HB3 1 1
15 32085 1 1 45 LYS HD2 H 10.922 20.806 3.210 1.00 . A A . 45 LYS HD2 1 1
15 32086 1 1 45 LYS HD3 H 11.380 20.355 4.853 1.00 . A A . 45 LYS HD3 1 1
15 32087 1 1 45 LYS HE2 H 9.193 19.212 5.166 1.00 . A A . 45 LYS HE2 1 1
15 32088 1 1 45 LYS HE3 H 8.683 19.732 3.551 1.00 . A A . 45 LYS HE3 1 1
15 32089 1 1 45 LYS HG2 H 9.037 22.157 4.095 1.00 . A A . 45 LYS HG2 1 1
15 32090 1 1 45 LYS HG3 H 10.626 22.712 4.631 1.00 . A A . 45 LYS HG3 1 1
15 32091 1 1 45 LYS HZ1 H 9.530 17.460 3.519 1.00 . A A . 45 LYS HZ1 1 1
15 32092 1 1 45 LYS HZ2 H 10.499 18.412 2.624 1.00 . A A . 45 LYS HZ2 1 1
15 32093 1 1 45 LYS HZ3 H 10.975 17.927 4.106 1.00 . A A . 45 LYS HZ3 1 1
15 32094 1 1 45 LYS N N 8.704 23.048 8.164 1.00 . A A . 45 LYS N 1 1
15 32095 1 1 45 LYS NZ N 10.179 18.232 3.563 1.00 . A A . 45 LYS NZ 1 1
15 32096 1 1 45 LYS O O 8.008 24.747 5.214 1.00 . A A . 45 LYS O 1 1
15 32097 1 1 46 THR C C 4.997 25.115 5.623 1.00 . A A . 46 THR C 1 1
15 32098 1 1 46 THR CA C 5.404 23.663 5.409 1.00 . A A . 46 THR CA 1 1
15 32099 1 1 46 THR CB C 4.234 22.721 5.679 1.00 . A A . 46 THR CB 1 1
15 32100 1 1 46 THR CG2 C 4.451 21.337 5.089 1.00 . A A . 46 THR CG2 1 1
15 32101 1 1 46 THR H H 6.548 22.518 6.821 1.00 . A A . 46 THR H 1 1
15 32102 1 1 46 THR HA H 5.593 23.562 4.350 1.00 . A A . 46 THR HA 1 1
15 32103 1 1 46 THR HB H 3.329 23.146 5.253 1.00 . A A . 46 THR HB 1 1
15 32104 1 1 46 THR HG1 H 4.782 22.051 7.375 1.00 . A A . 46 THR HG1 1 1
15 32105 1 1 46 THR HG21 H 4.083 21.342 4.064 1.00 . A A . 46 THR HG21 1 1
15 32106 1 1 46 THR HG22 H 5.506 21.069 5.098 1.00 . A A . 46 THR HG22 1 1
15 32107 1 1 46 THR HG23 H 3.902 20.607 5.686 1.00 . A A . 46 THR HG23 1 1
15 32108 1 1 46 THR N N 6.618 23.274 6.151 1.00 . A A . 46 THR N 1 1
15 32109 1 1 46 THR O O 4.680 25.784 4.638 1.00 . A A . 46 THR O 1 1
15 32110 1 1 46 THR OG1 O 4.006 22.528 7.033 1.00 . A A . 46 THR OG1 1 1
15 32111 1 1 47 ARG C C 5.864 27.975 6.375 1.00 . A A . 47 ARG C 1 1
15 32112 1 1 47 ARG CA C 4.834 27.093 7.084 1.00 . A A . 47 ARG CA 1 1
15 32113 1 1 47 ARG CB C 4.729 27.405 8.595 1.00 . A A . 47 ARG CB 1 1
15 32114 1 1 47 ARG CD C 5.002 29.975 8.890 1.00 . A A . 47 ARG CD 1 1
15 32115 1 1 47 ARG CG C 4.062 28.760 8.882 1.00 . A A . 47 ARG CG 1 1
15 32116 1 1 47 ARG CZ C 3.921 31.908 7.719 1.00 . A A . 47 ARG CZ 1 1
15 32117 1 1 47 ARG H H 5.310 25.040 7.629 1.00 . A A . 47 ARG H 1 1
15 32118 1 1 47 ARG HA H 3.872 27.329 6.625 1.00 . A A . 47 ARG HA 1 1
15 32119 1 1 47 ARG HB2 H 4.095 26.650 9.055 1.00 . A A . 47 ARG HB2 1 1
15 32120 1 1 47 ARG HB3 H 5.702 27.359 9.089 1.00 . A A . 47 ARG HB3 1 1
15 32121 1 1 47 ARG HD2 H 5.574 29.961 9.821 1.00 . A A . 47 ARG HD2 1 1
15 32122 1 1 47 ARG HD3 H 5.719 29.930 8.073 1.00 . A A . 47 ARG HD3 1 1
15 32123 1 1 47 ARG HE H 3.820 31.560 9.674 1.00 . A A . 47 ARG HE 1 1
15 32124 1 1 47 ARG HG2 H 3.272 28.922 8.149 1.00 . A A . 47 ARG HG2 1 1
15 32125 1 1 47 ARG HG3 H 3.592 28.708 9.863 1.00 . A A . 47 ARG HG3 1 1
15 32126 1 1 47 ARG HH11 H 4.790 30.689 6.369 1.00 . A A . 47 ARG HH11 1 1
15 32127 1 1 47 ARG HH12 H 4.020 32.116 5.732 1.00 . A A . 47 ARG HH12 1 1
15 32128 1 1 47 ARG HH21 H 2.909 33.328 8.709 1.00 . A A . 47 ARG HH21 1 1
15 32129 1 1 47 ARG HH22 H 2.988 33.515 6.983 1.00 . A A . 47 ARG HH22 1 1
15 32130 1 1 47 ARG N N 5.085 25.655 6.848 1.00 . A A . 47 ARG N 1 1
15 32131 1 1 47 ARG NE N 4.225 31.222 8.809 1.00 . A A . 47 ARG NE 1 1
15 32132 1 1 47 ARG NH1 N 4.281 31.549 6.519 1.00 . A A . 47 ARG NH1 1 1
15 32133 1 1 47 ARG NH2 N 3.215 32.994 7.814 1.00 . A A . 47 ARG NH2 1 1
15 32134 1 1 47 ARG O O 5.497 29.006 5.812 1.00 . A A . 47 ARG O 1 1
15 32135 1 1 48 GLN C C 8.253 28.264 4.250 1.00 . A A . 48 GLN C 1 1
15 32136 1 1 48 GLN CA C 8.241 28.331 5.789 1.00 . A A . 48 GLN CA 1 1
15 32137 1 1 48 GLN CB C 9.574 27.837 6.377 1.00 . A A . 48 GLN CB 1 1
15 32138 1 1 48 GLN CD C 9.916 29.697 8.146 1.00 . A A . 48 GLN CD 1 1
15 32139 1 1 48 GLN CG C 9.745 28.203 7.865 1.00 . A A . 48 GLN CG 1 1
15 32140 1 1 48 GLN H H 7.352 26.707 6.851 1.00 . A A . 48 GLN H 1 1
15 32141 1 1 48 GLN HA H 8.114 29.374 6.063 1.00 . A A . 48 GLN HA 1 1
15 32142 1 1 48 GLN HB2 H 9.632 26.751 6.273 1.00 . A A . 48 GLN HB2 1 1
15 32143 1 1 48 GLN HB3 H 10.401 28.271 5.810 1.00 . A A . 48 GLN HB3 1 1
15 32144 1 1 48 GLN HE21 H 9.922 31.100 9.579 1.00 . A A . 48 GLN HE21 1 1
15 32145 1 1 48 GLN HE22 H 9.611 29.459 10.134 1.00 . A A . 48 GLN HE22 1 1
15 32146 1 1 48 GLN HG2 H 8.881 27.845 8.426 1.00 . A A . 48 GLN HG2 1 1
15 32147 1 1 48 GLN HG3 H 10.626 27.689 8.249 1.00 . A A . 48 GLN HG3 1 1
15 32148 1 1 48 GLN N N 7.136 27.576 6.388 1.00 . A A . 48 GLN N 1 1
15 32149 1 1 48 GLN NE2 N 9.799 30.113 9.390 1.00 . A A . 48 GLN NE2 1 1
15 32150 1 1 48 GLN O O 8.499 29.270 3.584 1.00 . A A . 48 GLN O 1 1
15 32151 1 1 48 GLN OE1 O 10.152 30.519 7.270 1.00 . A A . 48 GLN OE1 1 1
15 32152 1 1 49 ALA C C 6.615 27.323 1.541 1.00 . A A . 49 ALA C 1 1
15 32153 1 1 49 ALA CA C 7.900 26.830 2.243 1.00 . A A . 49 ALA CA 1 1
15 32154 1 1 49 ALA CB C 8.062 25.312 2.075 1.00 . A A . 49 ALA CB 1 1
15 32155 1 1 49 ALA H H 7.813 26.297 4.281 1.00 . A A . 49 ALA H 1 1
15 32156 1 1 49 ALA HA H 8.749 27.320 1.773 1.00 . A A . 49 ALA HA 1 1
15 32157 1 1 49 ALA HB1 H 8.991 24.986 2.545 1.00 . A A . 49 ALA HB1 1 1
15 32158 1 1 49 ALA HB2 H 7.225 24.794 2.549 1.00 . A A . 49 ALA HB2 1 1
15 32159 1 1 49 ALA HB3 H 8.092 25.054 1.016 1.00 . A A . 49 ALA HB3 1 1
15 32160 1 1 49 ALA N N 7.942 27.099 3.679 1.00 . A A . 49 ALA N 1 1
15 32161 1 1 49 ALA O O 6.510 27.230 0.316 1.00 . A A . 49 ALA O 1 1
15 32162 1 1 50 SER C C 3.518 26.862 1.309 1.00 . A A . 50 SER C 1 1
15 32163 1 1 50 SER CA C 4.258 28.107 1.837 1.00 . A A . 50 SER CA 1 1
15 32164 1 1 50 SER CB C 4.189 29.302 0.877 1.00 . A A . 50 SER CB 1 1
15 32165 1 1 50 SER H H 5.800 27.894 3.294 1.00 . A A . 50 SER H 1 1
15 32166 1 1 50 SER HA H 3.707 28.404 2.729 1.00 . A A . 50 SER HA 1 1
15 32167 1 1 50 SER HB2 H 4.698 29.066 -0.059 1.00 . A A . 50 SER HB2 1 1
15 32168 1 1 50 SER HB3 H 3.142 29.517 0.656 1.00 . A A . 50 SER HB3 1 1
15 32169 1 1 50 SER HG H 5.724 30.283 1.553 1.00 . A A . 50 SER HG 1 1
15 32170 1 1 50 SER N N 5.632 27.826 2.300 1.00 . A A . 50 SER N 1 1
15 32171 1 1 50 SER O O 2.600 26.956 0.493 1.00 . A A . 50 SER O 1 1
15 32172 1 1 50 SER OG O 4.773 30.450 1.469 1.00 . A A . 50 SER OG 1 1
15 32173 1 1 51 ASP C C 2.250 24.127 2.851 1.00 . A A . 51 ASP C 1 1
15 32174 1 1 51 ASP CA C 3.207 24.392 1.670 1.00 . A A . 51 ASP CA 1 1
15 32175 1 1 51 ASP CB C 4.250 23.274 1.495 1.00 . A A . 51 ASP CB 1 1
15 32176 1 1 51 ASP CG C 5.151 23.407 0.256 1.00 . A A . 51 ASP CG 1 1
15 32177 1 1 51 ASP H H 4.588 25.739 2.561 1.00 . A A . 51 ASP H 1 1
15 32178 1 1 51 ASP HA H 2.591 24.419 0.772 1.00 . A A . 51 ASP HA 1 1
15 32179 1 1 51 ASP HB2 H 4.883 23.257 2.380 1.00 . A A . 51 ASP HB2 1 1
15 32180 1 1 51 ASP HB3 H 3.733 22.317 1.440 1.00 . A A . 51 ASP HB3 1 1
15 32181 1 1 51 ASP N N 3.887 25.691 1.832 1.00 . A A . 51 ASP N 1 1
15 32182 1 1 51 ASP O O 1.947 22.992 3.225 1.00 . A A . 51 ASP O 1 1
15 32183 1 1 51 ASP OD1 O 6.211 22.741 0.233 1.00 . A A . 51 ASP OD1 1 1
15 32184 1 1 51 ASP OD2 O 4.819 24.133 -0.707 1.00 . A A . 51 ASP OD2 1 1
15 32185 1 1 52 LEU C C -0.269 24.483 4.760 1.00 . A A . 52 LEU C 1 1
15 32186 1 1 52 LEU CA C 1.055 25.240 4.748 1.00 . A A . 52 LEU CA 1 1
15 32187 1 1 52 LEU CB C 0.838 26.677 5.204 1.00 . A A . 52 LEU CB 1 1
15 32188 1 1 52 LEU CD1 C -0.449 28.801 5.189 1.00 . A A . 52 LEU CD1 1 1
15 32189 1 1 52 LEU CD2 C 0.425 27.927 3.037 1.00 . A A . 52 LEU CD2 1 1
15 32190 1 1 52 LEU CG C -0.151 27.536 4.396 1.00 . A A . 52 LEU CG 1 1
15 32191 1 1 52 LEU H H 2.112 26.098 3.128 1.00 . A A . 52 LEU H 1 1
15 32192 1 1 52 LEU HA H 1.706 24.775 5.472 1.00 . A A . 52 LEU HA 1 1
15 32193 1 1 52 LEU HB2 H 0.440 26.580 6.208 1.00 . A A . 52 LEU HB2 1 1
15 32194 1 1 52 LEU HB3 H 1.805 27.167 5.246 1.00 . A A . 52 LEU HB3 1 1
15 32195 1 1 52 LEU HD11 H 0.478 29.332 5.407 1.00 . A A . 52 LEU HD11 1 1
15 32196 1 1 52 LEU HD12 H -1.115 29.447 4.618 1.00 . A A . 52 LEU HD12 1 1
15 32197 1 1 52 LEU HD13 H -0.941 28.525 6.120 1.00 . A A . 52 LEU HD13 1 1
15 32198 1 1 52 LEU HD21 H 0.473 27.050 2.396 1.00 . A A . 52 LEU HD21 1 1
15 32199 1 1 52 LEU HD22 H -0.219 28.663 2.557 1.00 . A A . 52 LEU HD22 1 1
15 32200 1 1 52 LEU HD23 H 1.424 28.339 3.166 1.00 . A A . 52 LEU HD23 1 1
15 32201 1 1 52 LEU HG H -1.086 26.998 4.248 1.00 . A A . 52 LEU HG 1 1
15 32202 1 1 52 LEU N N 1.797 25.211 3.488 1.00 . A A . 52 LEU N 1 1
15 32203 1 1 52 LEU O O -0.776 24.129 5.818 1.00 . A A . 52 LEU O 1 1
15 32204 1 1 53 ALA C C -1.650 21.910 4.138 1.00 . A A . 53 ALA C 1 1
15 32205 1 1 53 ALA CA C -1.911 23.253 3.413 1.00 . A A . 53 ALA CA 1 1
15 32206 1 1 53 ALA CB C -2.126 23.045 1.911 1.00 . A A . 53 ALA CB 1 1
15 32207 1 1 53 ALA H H -0.346 24.613 2.796 1.00 . A A . 53 ALA H 1 1
15 32208 1 1 53 ALA HA H -2.813 23.691 3.844 1.00 . A A . 53 ALA HA 1 1
15 32209 1 1 53 ALA HB1 H -2.970 22.372 1.753 1.00 . A A . 53 ALA HB1 1 1
15 32210 1 1 53 ALA HB2 H -2.344 24.000 1.429 1.00 . A A . 53 ALA HB2 1 1
15 32211 1 1 53 ALA HB3 H -1.230 22.608 1.467 1.00 . A A . 53 ALA HB3 1 1
15 32212 1 1 53 ALA N N -0.801 24.191 3.587 1.00 . A A . 53 ALA N 1 1
15 32213 1 1 53 ALA O O -2.595 21.255 4.578 1.00 . A A . 53 ALA O 1 1
15 32214 1 1 54 SER C C 0.306 20.795 6.610 1.00 . A A . 54 SER C 1 1
15 32215 1 1 54 SER CA C 0.074 20.412 5.140 1.00 . A A . 54 SER CA 1 1
15 32216 1 1 54 SER CB C 1.328 19.810 4.512 1.00 . A A . 54 SER CB 1 1
15 32217 1 1 54 SER H H 0.333 22.150 3.906 1.00 . A A . 54 SER H 1 1
15 32218 1 1 54 SER HA H -0.708 19.652 5.146 1.00 . A A . 54 SER HA 1 1
15 32219 1 1 54 SER HB2 H 1.202 19.738 3.435 1.00 . A A . 54 SER HB2 1 1
15 32220 1 1 54 SER HB3 H 2.156 20.474 4.683 1.00 . A A . 54 SER HB3 1 1
15 32221 1 1 54 SER HG H 2.087 18.615 5.857 1.00 . A A . 54 SER HG 1 1
15 32222 1 1 54 SER N N -0.372 21.535 4.305 1.00 . A A . 54 SER N 1 1
15 32223 1 1 54 SER O O -0.171 20.068 7.480 1.00 . A A . 54 SER O 1 1
15 32224 1 1 54 SER OG O 1.619 18.522 5.018 1.00 . A A . 54 SER OG 1 1
15 32225 1 1 55 SER C C -0.279 22.433 9.022 1.00 . A A . 55 SER C 1 1
15 32226 1 1 55 SER CA C 1.053 22.524 8.274 1.00 . A A . 55 SER CA 1 1
15 32227 1 1 55 SER CB C 1.470 24.012 8.224 1.00 . A A . 55 SER CB 1 1
15 32228 1 1 55 SER H H 1.427 22.423 6.155 1.00 . A A . 55 SER H 1 1
15 32229 1 1 55 SER HA H 1.804 21.990 8.847 1.00 . A A . 55 SER HA 1 1
15 32230 1 1 55 SER HB2 H 2.520 24.114 7.971 1.00 . A A . 55 SER HB2 1 1
15 32231 1 1 55 SER HB3 H 0.892 24.517 7.459 1.00 . A A . 55 SER HB3 1 1
15 32232 1 1 55 SER HG H 2.068 24.755 9.951 1.00 . A A . 55 SER HG 1 1
15 32233 1 1 55 SER N N 0.958 21.936 6.907 1.00 . A A . 55 SER N 1 1
15 32234 1 1 55 SER O O -0.349 21.919 10.139 1.00 . A A . 55 SER O 1 1
15 32235 1 1 55 SER OG O 1.224 24.698 9.432 1.00 . A A . 55 SER OG 1 1
15 32236 1 1 56 LYS C C -3.302 21.569 9.320 1.00 . A A . 56 LYS C 1 1
15 32237 1 1 56 LYS CA C -2.729 22.913 8.854 1.00 . A A . 56 LYS CA 1 1
15 32238 1 1 56 LYS CB C -3.625 23.556 7.782 1.00 . A A . 56 LYS CB 1 1
15 32239 1 1 56 LYS CD C -4.065 25.715 6.456 1.00 . A A . 56 LYS CD 1 1
15 32240 1 1 56 LYS CE C -5.596 25.599 6.528 1.00 . A A . 56 LYS CE 1 1
15 32241 1 1 56 LYS CG C -3.371 25.071 7.665 1.00 . A A . 56 LYS CG 1 1
15 32242 1 1 56 LYS H H -1.159 23.206 7.407 1.00 . A A . 56 LYS H 1 1
15 32243 1 1 56 LYS HA H -2.727 23.554 9.732 1.00 . A A . 56 LYS HA 1 1
15 32244 1 1 56 LYS HB2 H -3.446 23.073 6.820 1.00 . A A . 56 LYS HB2 1 1
15 32245 1 1 56 LYS HB3 H -4.672 23.401 8.052 1.00 . A A . 56 LYS HB3 1 1
15 32246 1 1 56 LYS HD2 H -3.786 26.772 6.425 1.00 . A A . 56 LYS HD2 1 1
15 32247 1 1 56 LYS HD3 H -3.699 25.238 5.544 1.00 . A A . 56 LYS HD3 1 1
15 32248 1 1 56 LYS HE2 H -5.868 24.539 6.540 1.00 . A A . 56 LYS HE2 1 1
15 32249 1 1 56 LYS HE3 H -5.939 26.048 7.466 1.00 . A A . 56 LYS HE3 1 1
15 32250 1 1 56 LYS HG2 H -3.722 25.558 8.577 1.00 . A A . 56 LYS HG2 1 1
15 32251 1 1 56 LYS HG3 H -2.302 25.261 7.576 1.00 . A A . 56 LYS HG3 1 1
15 32252 1 1 56 LYS HZ1 H -5.983 25.855 4.500 1.00 . A A . 56 LYS HZ1 1 1
15 32253 1 1 56 LYS HZ2 H -7.260 26.185 5.443 1.00 . A A . 56 LYS HZ2 1 1
15 32254 1 1 56 LYS HZ3 H -6.038 27.249 5.345 1.00 . A A . 56 LYS HZ3 1 1
15 32255 1 1 56 LYS N N -1.352 22.845 8.339 1.00 . A A . 56 LYS N 1 1
15 32256 1 1 56 LYS NZ N -6.258 26.267 5.379 1.00 . A A . 56 LYS NZ 1 1
15 32257 1 1 56 LYS O O -4.247 21.563 10.110 1.00 . A A . 56 LYS O 1 1
15 32258 1 1 57 GLU C C -2.106 18.597 10.446 1.00 . A A . 57 GLU C 1 1
15 32259 1 1 57 GLU CA C -3.078 19.098 9.368 1.00 . A A . 57 GLU CA 1 1
15 32260 1 1 57 GLU CB C -3.138 18.107 8.202 1.00 . A A . 57 GLU CB 1 1
15 32261 1 1 57 GLU CD C -5.698 18.428 7.910 1.00 . A A . 57 GLU CD 1 1
15 32262 1 1 57 GLU CG C -4.306 18.406 7.252 1.00 . A A . 57 GLU CG 1 1
15 32263 1 1 57 GLU H H -1.959 20.525 8.247 1.00 . A A . 57 GLU H 1 1
15 32264 1 1 57 GLU HA H -4.064 19.121 9.821 1.00 . A A . 57 GLU HA 1 1
15 32265 1 1 57 GLU HB2 H -2.197 18.157 7.651 1.00 . A A . 57 GLU HB2 1 1
15 32266 1 1 57 GLU HB3 H -3.254 17.098 8.594 1.00 . A A . 57 GLU HB3 1 1
15 32267 1 1 57 GLU HG2 H -4.107 19.370 6.782 1.00 . A A . 57 GLU HG2 1 1
15 32268 1 1 57 GLU HG3 H -4.321 17.639 6.480 1.00 . A A . 57 GLU HG3 1 1
15 32269 1 1 57 GLU N N -2.746 20.441 8.874 1.00 . A A . 57 GLU N 1 1
15 32270 1 1 57 GLU O O -2.531 17.894 11.365 1.00 . A A . 57 GLU O 1 1
15 32271 1 1 57 GLU OE1 O -5.959 17.638 8.846 1.00 . A A . 57 GLU OE1 1 1
15 32272 1 1 57 GLU OE2 O -6.572 19.208 7.465 1.00 . A A . 57 GLU OE2 1 1
15 32273 1 1 58 VAL C C -0.327 19.392 12.802 1.00 . A A . 58 VAL C 1 1
15 32274 1 1 58 VAL CA C 0.102 18.697 11.514 1.00 . A A . 58 VAL CA 1 1
15 32275 1 1 58 VAL CB C 1.568 19.070 11.263 1.00 . A A . 58 VAL CB 1 1
15 32276 1 1 58 VAL CG1 C 2.474 18.090 12.016 1.00 . A A . 58 VAL CG1 1 1
15 32277 1 1 58 VAL CG2 C 2.004 19.089 9.803 1.00 . A A . 58 VAL CG2 1 1
15 32278 1 1 58 VAL H H -0.496 19.534 9.601 1.00 . A A . 58 VAL H 1 1
15 32279 1 1 58 VAL HA H 0.057 17.634 11.707 1.00 . A A . 58 VAL HA 1 1
15 32280 1 1 58 VAL HB H 1.725 20.065 11.667 1.00 . A A . 58 VAL HB 1 1
15 32281 1 1 58 VAL HG11 H 3.488 18.475 12.020 1.00 . A A . 58 VAL HG11 1 1
15 32282 1 1 58 VAL HG12 H 2.148 17.974 13.047 1.00 . A A . 58 VAL HG12 1 1
15 32283 1 1 58 VAL HG13 H 2.467 17.115 11.528 1.00 . A A . 58 VAL HG13 1 1
15 32284 1 1 58 VAL HG21 H 1.528 19.919 9.295 1.00 . A A . 58 VAL HG21 1 1
15 32285 1 1 58 VAL HG22 H 3.083 19.198 9.722 1.00 . A A . 58 VAL HG22 1 1
15 32286 1 1 58 VAL HG23 H 1.703 18.164 9.338 1.00 . A A . 58 VAL HG23 1 1
15 32287 1 1 58 VAL N N -0.821 18.983 10.396 1.00 . A A . 58 VAL N 1 1
15 32288 1 1 58 VAL O O -0.229 18.794 13.871 1.00 . A A . 58 VAL O 1 1
15 32289 1 1 59 LEU C C -2.265 20.582 14.791 1.00 . A A . 59 LEU C 1 1
15 32290 1 1 59 LEU CA C -1.343 21.392 13.865 1.00 . A A . 59 LEU CA 1 1
15 32291 1 1 59 LEU CB C -2.066 22.656 13.372 1.00 . A A . 59 LEU CB 1 1
15 32292 1 1 59 LEU CD1 C -1.973 24.969 12.421 1.00 . A A . 59 LEU CD1 1 1
15 32293 1 1 59 LEU CD2 C -0.264 24.288 14.074 1.00 . A A . 59 LEU CD2 1 1
15 32294 1 1 59 LEU CG C -1.136 23.795 12.925 1.00 . A A . 59 LEU CG 1 1
15 32295 1 1 59 LEU H H -0.844 21.048 11.789 1.00 . A A . 59 LEU H 1 1
15 32296 1 1 59 LEU HA H -0.496 21.691 14.471 1.00 . A A . 59 LEU HA 1 1
15 32297 1 1 59 LEU HB2 H -2.726 22.383 12.548 1.00 . A A . 59 LEU HB2 1 1
15 32298 1 1 59 LEU HB3 H -2.690 23.037 14.181 1.00 . A A . 59 LEU HB3 1 1
15 32299 1 1 59 LEU HD11 H -2.642 24.627 11.635 1.00 . A A . 59 LEU HD11 1 1
15 32300 1 1 59 LEU HD12 H -2.562 25.388 13.236 1.00 . A A . 59 LEU HD12 1 1
15 32301 1 1 59 LEU HD13 H -1.311 25.731 12.014 1.00 . A A . 59 LEU HD13 1 1
15 32302 1 1 59 LEU HD21 H 0.136 25.268 13.833 1.00 . A A . 59 LEU HD21 1 1
15 32303 1 1 59 LEU HD22 H -0.850 24.369 14.985 1.00 . A A . 59 LEU HD22 1 1
15 32304 1 1 59 LEU HD23 H 0.562 23.594 14.226 1.00 . A A . 59 LEU HD23 1 1
15 32305 1 1 59 LEU HG H -0.486 23.463 12.122 1.00 . A A . 59 LEU HG 1 1
15 32306 1 1 59 LEU N N -0.854 20.616 12.712 1.00 . A A . 59 LEU N 1 1
15 32307 1 1 59 LEU O O -2.169 20.662 16.014 1.00 . A A . 59 LEU O 1 1
15 32308 1 1 60 ALA C C -3.463 17.733 15.732 1.00 . A A . 60 ALA C 1 1
15 32309 1 1 60 ALA CA C -4.058 18.922 14.961 1.00 . A A . 60 ALA CA 1 1
15 32310 1 1 60 ALA CB C -5.157 18.511 13.980 1.00 . A A . 60 ALA CB 1 1
15 32311 1 1 60 ALA H H -3.073 19.618 13.217 1.00 . A A . 60 ALA H 1 1
15 32312 1 1 60 ALA HA H -4.463 19.574 15.729 1.00 . A A . 60 ALA HA 1 1
15 32313 1 1 60 ALA HB1 H -4.722 17.907 13.182 1.00 . A A . 60 ALA HB1 1 1
15 32314 1 1 60 ALA HB2 H -5.920 17.930 14.496 1.00 . A A . 60 ALA HB2 1 1
15 32315 1 1 60 ALA HB3 H -5.608 19.406 13.547 1.00 . A A . 60 ALA HB3 1 1
15 32316 1 1 60 ALA N N -3.098 19.719 14.218 1.00 . A A . 60 ALA N 1 1
15 32317 1 1 60 ALA O O -4.169 17.122 16.540 1.00 . A A . 60 ALA O 1 1
15 32318 1 1 61 LYS C C -0.074 17.039 16.883 1.00 . A A . 61 LYS C 1 1
15 32319 1 1 61 LYS CA C -1.391 16.491 16.341 1.00 . A A . 61 LYS CA 1 1
15 32320 1 1 61 LYS CB C -1.358 15.121 15.662 1.00 . A A . 61 LYS CB 1 1
15 32321 1 1 61 LYS CD C 0.220 15.347 13.610 1.00 . A A . 61 LYS CD 1 1
15 32322 1 1 61 LYS CE C -0.898 15.247 12.553 1.00 . A A . 61 LYS CE 1 1
15 32323 1 1 61 LYS CG C -0.095 14.639 14.929 1.00 . A A . 61 LYS CG 1 1
15 32324 1 1 61 LYS H H -1.680 17.956 14.820 1.00 . A A . 61 LYS H 1 1
15 32325 1 1 61 LYS HA H -1.974 16.343 17.244 1.00 . A A . 61 LYS HA 1 1
15 32326 1 1 61 LYS HB2 H -1.559 14.402 16.452 1.00 . A A . 61 LYS HB2 1 1
15 32327 1 1 61 LYS HB3 H -2.191 15.103 14.965 1.00 . A A . 61 LYS HB3 1 1
15 32328 1 1 61 LYS HD2 H 0.406 16.394 13.837 1.00 . A A . 61 LYS HD2 1 1
15 32329 1 1 61 LYS HD3 H 1.144 14.930 13.207 1.00 . A A . 61 LYS HD3 1 1
15 32330 1 1 61 LYS HE2 H -1.783 15.750 12.952 1.00 . A A . 61 LYS HE2 1 1
15 32331 1 1 61 LYS HE3 H -0.579 15.806 11.668 1.00 . A A . 61 LYS HE3 1 1
15 32332 1 1 61 LYS HG2 H 0.764 14.738 15.588 1.00 . A A . 61 LYS HG2 1 1
15 32333 1 1 61 LYS HG3 H -0.224 13.582 14.714 1.00 . A A . 61 LYS HG3 1 1
15 32334 1 1 61 LYS HZ1 H -0.463 13.342 11.778 1.00 . A A . 61 LYS HZ1 1 1
15 32335 1 1 61 LYS HZ2 H -1.590 13.310 12.956 1.00 . A A . 61 LYS HZ2 1 1
15 32336 1 1 61 LYS HZ3 H -1.982 13.835 11.478 1.00 . A A . 61 LYS HZ3 1 1
15 32337 1 1 61 LYS N N -2.171 17.437 15.535 1.00 . A A . 61 LYS N 1 1
15 32338 1 1 61 LYS NZ N -1.245 13.846 12.170 1.00 . A A . 61 LYS NZ 1 1
15 32339 1 1 61 LYS O O 0.655 16.356 17.595 1.00 . A A . 61 LYS O 1 1
15 32340 1 1 62 ILE C C 1.114 19.004 18.811 1.00 . A A . 62 ILE C 1 1
15 32341 1 1 62 ILE CA C 1.214 19.117 17.291 1.00 . A A . 62 ILE CA 1 1
15 32342 1 1 62 ILE CB C 1.116 20.574 16.779 1.00 . A A . 62 ILE CB 1 1
15 32343 1 1 62 ILE CD1 C 2.561 20.548 14.745 1.00 . A A . 62 ILE CD1 1 1
15 32344 1 1 62 ILE CG1 C 2.440 21.061 16.176 1.00 . A A . 62 ILE CG1 1 1
15 32345 1 1 62 ILE CG2 C 0.556 21.576 17.787 1.00 . A A . 62 ILE CG2 1 1
15 32346 1 1 62 ILE H H -0.436 18.789 15.982 1.00 . A A . 62 ILE H 1 1
15 32347 1 1 62 ILE HA H 2.171 18.695 16.997 1.00 . A A . 62 ILE HA 1 1
15 32348 1 1 62 ILE HB H 0.403 20.580 15.966 1.00 . A A . 62 ILE HB 1 1
15 32349 1 1 62 ILE HD11 H 2.219 19.516 14.706 1.00 . A A . 62 ILE HD11 1 1
15 32350 1 1 62 ILE HD12 H 1.921 21.146 14.098 1.00 . A A . 62 ILE HD12 1 1
15 32351 1 1 62 ILE HD13 H 3.597 20.625 14.416 1.00 . A A . 62 ILE HD13 1 1
15 32352 1 1 62 ILE HG12 H 2.458 22.148 16.128 1.00 . A A . 62 ILE HG12 1 1
15 32353 1 1 62 ILE HG13 H 3.279 20.715 16.776 1.00 . A A . 62 ILE HG13 1 1
15 32354 1 1 62 ILE HG21 H -0.460 21.274 18.032 1.00 . A A . 62 ILE HG21 1 1
15 32355 1 1 62 ILE HG22 H 1.174 21.629 18.684 1.00 . A A . 62 ILE HG22 1 1
15 32356 1 1 62 ILE HG23 H 0.500 22.560 17.322 1.00 . A A . 62 ILE HG23 1 1
15 32357 1 1 62 ILE N N 0.157 18.327 16.658 1.00 . A A . 62 ILE N 1 1
15 32358 1 1 62 ILE O O 2.133 18.863 19.476 1.00 . A A . 62 ILE O 1 1
15 32359 1 1 63 VAL C C -0.007 17.410 21.271 1.00 . A A . 63 VAL C 1 1
15 32360 1 1 63 VAL CA C -0.290 18.846 20.818 1.00 . A A . 63 VAL CA 1 1
15 32361 1 1 63 VAL CB C -1.666 19.381 21.268 1.00 . A A . 63 VAL CB 1 1
15 32362 1 1 63 VAL CG1 C -2.870 18.560 20.794 1.00 . A A . 63 VAL CG1 1 1
15 32363 1 1 63 VAL CG2 C -1.713 19.505 22.789 1.00 . A A . 63 VAL CG2 1 1
15 32364 1 1 63 VAL H H -0.915 19.082 18.745 1.00 . A A . 63 VAL H 1 1
15 32365 1 1 63 VAL HA H 0.458 19.456 21.312 1.00 . A A . 63 VAL HA 1 1
15 32366 1 1 63 VAL HB H -1.788 20.380 20.860 1.00 . A A . 63 VAL HB 1 1
15 32367 1 1 63 VAL HG11 H -3.787 19.104 21.037 1.00 . A A . 63 VAL HG11 1 1
15 32368 1 1 63 VAL HG12 H -2.830 18.429 19.713 1.00 . A A . 63 VAL HG12 1 1
15 32369 1 1 63 VAL HG13 H -2.896 17.586 21.281 1.00 . A A . 63 VAL HG13 1 1
15 32370 1 1 63 VAL HG21 H -1.068 20.322 23.109 1.00 . A A . 63 VAL HG21 1 1
15 32371 1 1 63 VAL HG22 H -2.726 19.712 23.119 1.00 . A A . 63 VAL HG22 1 1
15 32372 1 1 63 VAL HG23 H -1.383 18.579 23.246 1.00 . A A . 63 VAL HG23 1 1
15 32373 1 1 63 VAL N N -0.109 18.999 19.364 1.00 . A A . 63 VAL N 1 1
15 32374 1 1 63 VAL O O 0.610 17.172 22.303 1.00 . A A . 63 VAL O 1 1
15 32375 1 1 64 ASP C C 1.124 14.479 20.737 1.00 . A A . 64 ASP C 1 1
15 32376 1 1 64 ASP CA C -0.320 15.013 20.701 1.00 . A A . 64 ASP CA 1 1
15 32377 1 1 64 ASP CB C -1.139 14.283 19.618 1.00 . A A . 64 ASP CB 1 1
15 32378 1 1 64 ASP CG C -1.426 12.809 19.938 1.00 . A A . 64 ASP CG 1 1
15 32379 1 1 64 ASP H H -0.802 16.759 19.592 1.00 . A A . 64 ASP H 1 1
15 32380 1 1 64 ASP HA H -0.765 14.842 21.676 1.00 . A A . 64 ASP HA 1 1
15 32381 1 1 64 ASP HB2 H -2.099 14.791 19.497 1.00 . A A . 64 ASP HB2 1 1
15 32382 1 1 64 ASP HB3 H -0.607 14.346 18.667 1.00 . A A . 64 ASP HB3 1 1
15 32383 1 1 64 ASP N N -0.405 16.451 20.451 1.00 . A A . 64 ASP N 1 1
15 32384 1 1 64 ASP O O 1.386 13.461 21.381 1.00 . A A . 64 ASP O 1 1
15 32385 1 1 64 ASP OD1 O -1.562 12.007 18.987 1.00 . A A . 64 ASP OD1 1 1
15 32386 1 1 64 ASP OD2 O -1.591 12.446 21.125 1.00 . A A . 64 ASP OD2 1 1
15 32387 1 1 65 LEU C C 4.171 15.929 21.125 1.00 . A A . 65 LEU C 1 1
15 32388 1 1 65 LEU CA C 3.500 14.902 20.196 1.00 . A A . 65 LEU CA 1 1
15 32389 1 1 65 LEU CB C 4.193 14.794 18.824 1.00 . A A . 65 LEU CB 1 1
15 32390 1 1 65 LEU CD1 C 2.700 13.282 17.429 1.00 . A A . 65 LEU CD1 1 1
15 32391 1 1 65 LEU CD2 C 5.150 13.296 17.051 1.00 . A A . 65 LEU CD2 1 1
15 32392 1 1 65 LEU CG C 4.056 13.433 18.108 1.00 . A A . 65 LEU CG 1 1
15 32393 1 1 65 LEU H H 1.753 15.932 19.486 1.00 . A A . 65 LEU H 1 1
15 32394 1 1 65 LEU HA H 3.638 13.933 20.677 1.00 . A A . 65 LEU HA 1 1
15 32395 1 1 65 LEU HB2 H 3.824 15.583 18.171 1.00 . A A . 65 LEU HB2 1 1
15 32396 1 1 65 LEU HB3 H 5.255 14.957 19.000 1.00 . A A . 65 LEU HB3 1 1
15 32397 1 1 65 LEU HD11 H 2.647 12.330 16.904 1.00 . A A . 65 LEU HD11 1 1
15 32398 1 1 65 LEU HD12 H 1.913 13.309 18.178 1.00 . A A . 65 LEU HD12 1 1
15 32399 1 1 65 LEU HD13 H 2.557 14.101 16.729 1.00 . A A . 65 LEU HD13 1 1
15 32400 1 1 65 LEU HD21 H 6.110 13.178 17.551 1.00 . A A . 65 LEU HD21 1 1
15 32401 1 1 65 LEU HD22 H 4.973 12.401 16.458 1.00 . A A . 65 LEU HD22 1 1
15 32402 1 1 65 LEU HD23 H 5.168 14.169 16.400 1.00 . A A . 65 LEU HD23 1 1
15 32403 1 1 65 LEU HG H 4.206 12.609 18.800 1.00 . A A . 65 LEU HG 1 1
15 32404 1 1 65 LEU N N 2.064 15.162 20.069 1.00 . A A . 65 LEU N 1 1
15 32405 1 1 65 LEU O O 4.700 15.521 22.155 1.00 . A A . 65 LEU O 1 1
15 32406 1 1 66 LEU C C 4.494 18.271 23.080 1.00 . A A . 66 LEU C 1 1
15 32407 1 1 66 LEU CA C 4.929 18.219 21.611 1.00 . A A . 66 LEU CA 1 1
15 32408 1 1 66 LEU CB C 4.819 19.638 21.033 1.00 . A A . 66 LEU CB 1 1
15 32409 1 1 66 LEU CD1 C 4.907 21.252 19.154 1.00 . A A . 66 LEU CD1 1 1
15 32410 1 1 66 LEU CD2 C 6.937 19.889 19.673 1.00 . A A . 66 LEU CD2 1 1
15 32411 1 1 66 LEU CG C 5.410 19.897 19.652 1.00 . A A . 66 LEU CG 1 1
15 32412 1 1 66 LEU H H 3.635 17.572 20.014 1.00 . A A . 66 LEU H 1 1
15 32413 1 1 66 LEU HA H 5.973 17.910 21.598 1.00 . A A . 66 LEU HA 1 1
15 32414 1 1 66 LEU HB2 H 3.767 19.865 20.968 1.00 . A A . 66 LEU HB2 1 1
15 32415 1 1 66 LEU HB3 H 5.265 20.344 21.732 1.00 . A A . 66 LEU HB3 1 1
15 32416 1 1 66 LEU HD11 H 3.828 21.203 19.022 1.00 . A A . 66 LEU HD11 1 1
15 32417 1 1 66 LEU HD12 H 5.128 22.028 19.888 1.00 . A A . 66 LEU HD12 1 1
15 32418 1 1 66 LEU HD13 H 5.369 21.503 18.200 1.00 . A A . 66 LEU HD13 1 1
15 32419 1 1 66 LEU HD21 H 7.316 20.115 18.677 1.00 . A A . 66 LEU HD21 1 1
15 32420 1 1 66 LEU HD22 H 7.300 20.642 20.372 1.00 . A A . 66 LEU HD22 1 1
15 32421 1 1 66 LEU HD23 H 7.298 18.909 19.976 1.00 . A A . 66 LEU HD23 1 1
15 32422 1 1 66 LEU HG H 5.052 19.126 18.980 1.00 . A A . 66 LEU HG 1 1
15 32423 1 1 66 LEU N N 4.158 17.239 20.822 1.00 . A A . 66 LEU N 1 1
15 32424 1 1 66 LEU O O 5.261 17.905 23.968 1.00 . A A . 66 LEU O 1 1
15 32425 1 1 67 ALA C C 2.836 17.522 25.532 1.00 . A A . 67 ALA C 1 1
15 32426 1 1 67 ALA CA C 2.715 18.821 24.709 1.00 . A A . 67 ALA CA 1 1
15 32427 1 1 67 ALA CB C 1.238 19.212 24.581 1.00 . A A . 67 ALA CB 1 1
15 32428 1 1 67 ALA H H 2.713 19.069 22.565 1.00 . A A . 67 ALA H 1 1
15 32429 1 1 67 ALA HA H 3.256 19.597 25.256 1.00 . A A . 67 ALA HA 1 1
15 32430 1 1 67 ALA HB1 H 0.633 18.323 24.388 1.00 . A A . 67 ALA HB1 1 1
15 32431 1 1 67 ALA HB2 H 0.893 19.673 25.507 1.00 . A A . 67 ALA HB2 1 1
15 32432 1 1 67 ALA HB3 H 1.093 19.879 23.738 1.00 . A A . 67 ALA HB3 1 1
15 32433 1 1 67 ALA N N 3.261 18.714 23.346 1.00 . A A . 67 ALA N 1 1
15 32434 1 1 67 ALA O O 3.069 17.555 26.741 1.00 . A A . 67 ALA O 1 1
15 32435 1 1 68 SER C C 4.133 14.582 25.837 1.00 . A A . 68 SER C 1 1
15 32436 1 1 68 SER CA C 2.724 15.040 25.436 1.00 . A A . 68 SER CA 1 1
15 32437 1 1 68 SER CB C 2.111 14.054 24.436 1.00 . A A . 68 SER CB 1 1
15 32438 1 1 68 SER H H 2.521 16.490 23.871 1.00 . A A . 68 SER H 1 1
15 32439 1 1 68 SER HA H 2.100 15.048 26.326 1.00 . A A . 68 SER HA 1 1
15 32440 1 1 68 SER HB2 H 1.096 14.371 24.186 1.00 . A A . 68 SER HB2 1 1
15 32441 1 1 68 SER HB3 H 2.709 14.053 23.524 1.00 . A A . 68 SER HB3 1 1
15 32442 1 1 68 SER HG H 1.362 12.698 25.621 1.00 . A A . 68 SER HG 1 1
15 32443 1 1 68 SER N N 2.697 16.383 24.854 1.00 . A A . 68 SER N 1 1
15 32444 1 1 68 SER O O 4.311 13.964 26.889 1.00 . A A . 68 SER O 1 1
15 32445 1 1 68 SER OG O 2.081 12.741 24.970 1.00 . A A . 68 SER OG 1 1
15 32446 1 1 69 ARG C C 7.358 15.602 25.974 1.00 . A A . 69 ARG C 1 1
15 32447 1 1 69 ARG CA C 6.567 14.516 25.227 1.00 . A A . 69 ARG CA 1 1
15 32448 1 1 69 ARG CB C 7.186 14.110 23.871 1.00 . A A . 69 ARG CB 1 1
15 32449 1 1 69 ARG CD C 5.293 12.376 23.302 1.00 . A A . 69 ARG CD 1 1
15 32450 1 1 69 ARG CG C 6.795 12.709 23.359 1.00 . A A . 69 ARG CG 1 1
15 32451 1 1 69 ARG CZ C 4.075 10.241 22.743 1.00 . A A . 69 ARG CZ 1 1
15 32452 1 1 69 ARG H H 4.951 15.509 24.238 1.00 . A A . 69 ARG H 1 1
15 32453 1 1 69 ARG HA H 6.606 13.644 25.882 1.00 . A A . 69 ARG HA 1 1
15 32454 1 1 69 ARG HB2 H 6.929 14.856 23.122 1.00 . A A . 69 ARG HB2 1 1
15 32455 1 1 69 ARG HB3 H 8.274 14.105 23.956 1.00 . A A . 69 ARG HB3 1 1
15 32456 1 1 69 ARG HD2 H 4.906 12.310 24.319 1.00 . A A . 69 ARG HD2 1 1
15 32457 1 1 69 ARG HD3 H 4.764 13.164 22.773 1.00 . A A . 69 ARG HD3 1 1
15 32458 1 1 69 ARG HE H 5.737 10.851 21.885 1.00 . A A . 69 ARG HE 1 1
15 32459 1 1 69 ARG HG2 H 7.214 12.610 22.357 1.00 . A A . 69 ARG HG2 1 1
15 32460 1 1 69 ARG HG3 H 7.280 11.965 23.993 1.00 . A A . 69 ARG HG3 1 1
15 32461 1 1 69 ARG HH11 H 2.982 11.286 24.067 1.00 . A A . 69 ARG HH11 1 1
15 32462 1 1 69 ARG HH12 H 2.361 9.716 23.632 1.00 . A A . 69 ARG HH12 1 1
15 32463 1 1 69 ARG HH21 H 4.810 8.977 21.376 1.00 . A A . 69 ARG HH21 1 1
15 32464 1 1 69 ARG HH22 H 3.322 8.483 22.153 1.00 . A A . 69 ARG HH22 1 1
15 32465 1 1 69 ARG N N 5.155 14.910 25.034 1.00 . A A . 69 ARG N 1 1
15 32466 1 1 69 ARG NE N 5.062 11.105 22.593 1.00 . A A . 69 ARG NE 1 1
15 32467 1 1 69 ARG NH1 N 3.085 10.411 23.569 1.00 . A A . 69 ARG NH1 1 1
15 32468 1 1 69 ARG NH2 N 4.072 9.146 22.042 1.00 . A A . 69 ARG NH2 1 1
15 32469 1 1 69 ARG O O 8.565 15.768 25.797 1.00 . A A . 69 ARG O 1 1
15 32470 1 1 70 ASN C C 7.774 18.656 26.763 1.00 . A A . 70 ASN C 1 1
15 32471 1 1 70 ASN CA C 7.116 17.515 27.576 1.00 . A A . 70 ASN CA 1 1
15 32472 1 1 70 ASN CB C 7.921 17.051 28.811 1.00 . A A . 70 ASN CB 1 1
15 32473 1 1 70 ASN CG C 7.090 16.225 29.781 1.00 . A A . 70 ASN CG 1 1
15 32474 1 1 70 ASN H H 5.665 16.137 26.877 1.00 . A A . 70 ASN H 1 1
15 32475 1 1 70 ASN HA H 6.196 17.966 27.939 1.00 . A A . 70 ASN HA 1 1
15 32476 1 1 70 ASN HB2 H 8.787 16.480 28.486 1.00 . A A . 70 ASN HB2 1 1
15 32477 1 1 70 ASN HB3 H 8.285 17.920 29.359 1.00 . A A . 70 ASN HB3 1 1
15 32478 1 1 70 ASN HD21 H 6.994 14.516 30.812 1.00 . A A . 70 ASN HD21 1 1
15 32479 1 1 70 ASN HD22 H 8.441 14.722 29.830 1.00 . A A . 70 ASN HD22 1 1
15 32480 1 1 70 ASN N N 6.645 16.371 26.796 1.00 . A A . 70 ASN N 1 1
15 32481 1 1 70 ASN ND2 N 7.549 15.057 30.164 1.00 . A A . 70 ASN ND2 1 1
15 32482 1 1 70 ASN O O 8.577 19.427 27.290 1.00 . A A . 70 ASN O 1 1
15 32483 1 1 70 ASN OD1 O 6.019 16.629 30.214 1.00 . A A . 70 ASN OD1 1 1
15 32484 1 1 71 LYS C C 6.558 20.955 24.555 1.00 . A A . 71 LYS C 1 1
15 32485 1 1 71 LYS CA C 7.713 19.949 24.617 1.00 . A A . 71 LYS CA 1 1
15 32486 1 1 71 LYS CB C 8.186 19.522 23.214 1.00 . A A . 71 LYS CB 1 1
15 32487 1 1 71 LYS CD C 10.448 18.481 23.918 1.00 . A A . 71 LYS CD 1 1
15 32488 1 1 71 LYS CE C 11.292 17.212 23.727 1.00 . A A . 71 LYS CE 1 1
15 32489 1 1 71 LYS CG C 9.135 18.318 23.138 1.00 . A A . 71 LYS CG 1 1
15 32490 1 1 71 LYS H H 6.753 18.129 25.098 1.00 . A A . 71 LYS H 1 1
15 32491 1 1 71 LYS HA H 8.518 20.485 25.098 1.00 . A A . 71 LYS HA 1 1
15 32492 1 1 71 LYS HB2 H 7.311 19.282 22.619 1.00 . A A . 71 LYS HB2 1 1
15 32493 1 1 71 LYS HB3 H 8.670 20.378 22.740 1.00 . A A . 71 LYS HB3 1 1
15 32494 1 1 71 LYS HD2 H 10.991 19.352 23.537 1.00 . A A . 71 LYS HD2 1 1
15 32495 1 1 71 LYS HD3 H 10.236 18.622 24.980 1.00 . A A . 71 LYS HD3 1 1
15 32496 1 1 71 LYS HE2 H 10.726 16.355 24.109 1.00 . A A . 71 LYS HE2 1 1
15 32497 1 1 71 LYS HE3 H 11.453 17.057 22.656 1.00 . A A . 71 LYS HE3 1 1
15 32498 1 1 71 LYS HG2 H 8.613 17.431 23.497 1.00 . A A . 71 LYS HG2 1 1
15 32499 1 1 71 LYS HG3 H 9.375 18.165 22.088 1.00 . A A . 71 LYS HG3 1 1
15 32500 1 1 71 LYS HZ1 H 13.159 18.059 24.086 1.00 . A A . 71 LYS HZ1 1 1
15 32501 1 1 71 LYS HZ2 H 12.505 17.362 25.411 1.00 . A A . 71 LYS HZ2 1 1
15 32502 1 1 71 LYS HZ3 H 13.136 16.434 24.218 1.00 . A A . 71 LYS HZ3 1 1
15 32503 1 1 71 LYS N N 7.401 18.801 25.482 1.00 . A A . 71 LYS N 1 1
15 32504 1 1 71 LYS NZ N 12.608 17.279 24.410 1.00 . A A . 71 LYS NZ 1 1
15 32505 1 1 71 LYS O O 6.413 21.703 23.593 1.00 . A A . 71 LYS O 1 1
15 32506 1 1 72 TRP C C 5.226 23.474 25.731 1.00 . A A . 72 TRP C 1 1
15 32507 1 1 72 TRP CA C 4.714 22.026 25.844 1.00 . A A . 72 TRP CA 1 1
15 32508 1 1 72 TRP CB C 4.059 21.790 27.217 1.00 . A A . 72 TRP CB 1 1
15 32509 1 1 72 TRP CD1 C 4.479 19.920 28.843 1.00 . A A . 72 TRP CD1 1 1
15 32510 1 1 72 TRP CD2 C 6.081 21.488 28.984 1.00 . A A . 72 TRP CD2 1 1
15 32511 1 1 72 TRP CE2 C 6.408 20.469 29.929 1.00 . A A . 72 TRP CE2 1 1
15 32512 1 1 72 TRP CE3 C 6.952 22.600 28.943 1.00 . A A . 72 TRP CE3 1 1
15 32513 1 1 72 TRP CG C 4.848 21.093 28.287 1.00 . A A . 72 TRP CG 1 1
15 32514 1 1 72 TRP CH2 C 8.404 21.628 30.652 1.00 . A A . 72 TRP CH2 1 1
15 32515 1 1 72 TRP CZ2 C 7.543 20.523 30.750 1.00 . A A . 72 TRP CZ2 1 1
15 32516 1 1 72 TRP CZ3 C 8.101 22.667 29.755 1.00 . A A . 72 TRP CZ3 1 1
15 32517 1 1 72 TRP H H 5.880 20.293 26.311 1.00 . A A . 72 TRP H 1 1
15 32518 1 1 72 TRP HA H 3.942 21.930 25.081 1.00 . A A . 72 TRP HA 1 1
15 32519 1 1 72 TRP HB2 H 3.717 22.741 27.622 1.00 . A A . 72 TRP HB2 1 1
15 32520 1 1 72 TRP HB3 H 3.174 21.179 27.037 1.00 . A A . 72 TRP HB3 1 1
15 32521 1 1 72 TRP HD1 H 3.593 19.350 28.581 1.00 . A A . 72 TRP HD1 1 1
15 32522 1 1 72 TRP HE1 H 5.293 18.718 30.367 1.00 . A A . 72 TRP HE1 1 1
15 32523 1 1 72 TRP HE3 H 6.711 23.444 28.322 1.00 . A A . 72 TRP HE3 1 1
15 32524 1 1 72 TRP HH2 H 9.285 21.694 31.280 1.00 . A A . 72 TRP HH2 1 1
15 32525 1 1 72 TRP HZ2 H 7.749 19.725 31.452 1.00 . A A . 72 TRP HZ2 1 1
15 32526 1 1 72 TRP HZ3 H 8.744 23.537 29.709 1.00 . A A . 72 TRP HZ3 1 1
15 32527 1 1 72 TRP N N 5.739 20.998 25.604 1.00 . A A . 72 TRP N 1 1
15 32528 1 1 72 TRP NE1 N 5.385 19.561 29.815 1.00 . A A . 72 TRP NE1 1 1
15 32529 1 1 72 TRP O O 4.443 24.378 25.455 1.00 . A A . 72 TRP O 1 1
15 32530 1 1 73 ASP C C 7.025 25.467 24.175 1.00 . A A . 73 ASP C 1 1
15 32531 1 1 73 ASP CA C 7.206 24.972 25.626 1.00 . A A . 73 ASP CA 1 1
15 32532 1 1 73 ASP CB C 8.699 24.773 25.947 1.00 . A A . 73 ASP CB 1 1
15 32533 1 1 73 ASP CG C 9.521 26.071 25.964 1.00 . A A . 73 ASP CG 1 1
15 32534 1 1 73 ASP H H 7.110 22.906 26.132 1.00 . A A . 73 ASP H 1 1
15 32535 1 1 73 ASP HA H 6.785 25.725 26.297 1.00 . A A . 73 ASP HA 1 1
15 32536 1 1 73 ASP HB2 H 8.787 24.312 26.935 1.00 . A A . 73 ASP HB2 1 1
15 32537 1 1 73 ASP HB3 H 9.123 24.082 25.217 1.00 . A A . 73 ASP HB3 1 1
15 32538 1 1 73 ASP N N 6.534 23.689 25.869 1.00 . A A . 73 ASP N 1 1
15 32539 1 1 73 ASP O O 7.005 26.672 23.922 1.00 . A A . 73 ASP O 1 1
15 32540 1 1 73 ASP OD1 O 10.745 26.008 25.696 1.00 . A A . 73 ASP OD1 1 1
15 32541 1 1 73 ASP OD2 O 8.985 27.147 26.313 1.00 . A A . 73 ASP OD2 1 1
15 32542 1 1 74 ASP C C 5.085 25.071 21.506 1.00 . A A . 74 ASP C 1 1
15 32543 1 1 74 ASP CA C 6.573 24.839 21.820 1.00 . A A . 74 ASP CA 1 1
15 32544 1 1 74 ASP CB C 7.167 23.734 20.930 1.00 . A A . 74 ASP CB 1 1
15 32545 1 1 74 ASP CG C 8.703 23.632 20.953 1.00 . A A . 74 ASP CG 1 1
15 32546 1 1 74 ASP H H 6.906 23.563 23.469 1.00 . A A . 74 ASP H 1 1
15 32547 1 1 74 ASP HA H 7.090 25.763 21.573 1.00 . A A . 74 ASP HA 1 1
15 32548 1 1 74 ASP HB2 H 6.748 22.777 21.241 1.00 . A A . 74 ASP HB2 1 1
15 32549 1 1 74 ASP HB3 H 6.857 23.919 19.902 1.00 . A A . 74 ASP HB3 1 1
15 32550 1 1 74 ASP N N 6.846 24.543 23.222 1.00 . A A . 74 ASP N 1 1
15 32551 1 1 74 ASP O O 4.802 25.802 20.557 1.00 . A A . 74 ASP O 1 1
15 32552 1 1 74 ASP OD1 O 9.398 24.556 21.436 1.00 . A A . 74 ASP OD1 1 1
15 32553 1 1 74 ASP OD2 O 9.247 22.633 20.431 1.00 . A A . 74 ASP OD2 1 1
15 32554 1 1 75 LEU C C 2.334 26.266 22.102 1.00 . A A . 75 LEU C 1 1
15 32555 1 1 75 LEU CA C 2.681 24.771 22.081 1.00 . A A . 75 LEU CA 1 1
15 32556 1 1 75 LEU CB C 1.879 23.996 23.134 1.00 . A A . 75 LEU CB 1 1
15 32557 1 1 75 LEU CD1 C 0.142 22.727 21.808 1.00 . A A . 75 LEU CD1 1 1
15 32558 1 1 75 LEU CD2 C 2.410 21.764 22.038 1.00 . A A . 75 LEU CD2 1 1
15 32559 1 1 75 LEU CG C 1.355 22.621 22.716 1.00 . A A . 75 LEU CG 1 1
15 32560 1 1 75 LEU H H 4.373 23.976 23.079 1.00 . A A . 75 LEU H 1 1
15 32561 1 1 75 LEU HA H 2.375 24.402 21.113 1.00 . A A . 75 LEU HA 1 1
15 32562 1 1 75 LEU HB2 H 2.476 23.844 24.029 1.00 . A A . 75 LEU HB2 1 1
15 32563 1 1 75 LEU HB3 H 1.019 24.611 23.386 1.00 . A A . 75 LEU HB3 1 1
15 32564 1 1 75 LEU HD11 H -0.710 23.054 22.399 1.00 . A A . 75 LEU HD11 1 1
15 32565 1 1 75 LEU HD12 H 0.348 23.440 21.015 1.00 . A A . 75 LEU HD12 1 1
15 32566 1 1 75 LEU HD13 H -0.098 21.763 21.362 1.00 . A A . 75 LEU HD13 1 1
15 32567 1 1 75 LEU HD21 H 2.710 22.200 21.084 1.00 . A A . 75 LEU HD21 1 1
15 32568 1 1 75 LEU HD22 H 3.279 21.665 22.689 1.00 . A A . 75 LEU HD22 1 1
15 32569 1 1 75 LEU HD23 H 1.993 20.781 21.842 1.00 . A A . 75 LEU HD23 1 1
15 32570 1 1 75 LEU HG H 1.038 22.112 23.619 1.00 . A A . 75 LEU HG 1 1
15 32571 1 1 75 LEU N N 4.120 24.533 22.278 1.00 . A A . 75 LEU N 1 1
15 32572 1 1 75 LEU O O 1.525 26.708 21.292 1.00 . A A . 75 LEU O 1 1
15 32573 1 1 76 ASN C C 3.210 29.125 21.610 1.00 . A A . 76 ASN C 1 1
15 32574 1 1 76 ASN CA C 3.010 28.492 23.003 1.00 . A A . 76 ASN CA 1 1
15 32575 1 1 76 ASN CB C 4.136 28.882 23.983 1.00 . A A . 76 ASN CB 1 1
15 32576 1 1 76 ASN CG C 4.550 30.347 23.944 1.00 . A A . 76 ASN CG 1 1
15 32577 1 1 76 ASN H H 3.592 26.536 23.628 1.00 . A A . 76 ASN H 1 1
15 32578 1 1 76 ASN HA H 2.055 28.852 23.377 1.00 . A A . 76 ASN HA 1 1
15 32579 1 1 76 ASN HB2 H 3.841 28.626 24.999 1.00 . A A . 76 ASN HB2 1 1
15 32580 1 1 76 ASN HB3 H 5.018 28.291 23.745 1.00 . A A . 76 ASN HB3 1 1
15 32581 1 1 76 ASN HD21 H 6.095 31.599 24.121 1.00 . A A . 76 ASN HD21 1 1
15 32582 1 1 76 ASN HD22 H 6.480 29.895 24.328 1.00 . A A . 76 ASN HD22 1 1
15 32583 1 1 76 ASN N N 3.006 27.027 22.969 1.00 . A A . 76 ASN N 1 1
15 32584 1 1 76 ASN ND2 N 5.814 30.631 24.146 1.00 . A A . 76 ASN ND2 1 1
15 32585 1 1 76 ASN O O 2.456 30.012 21.210 1.00 . A A . 76 ASN O 1 1
15 32586 1 1 76 ASN OD1 O 3.764 31.249 23.704 1.00 . A A . 76 ASN OD1 1 1
15 32587 1 1 77 GLU C C 3.485 28.535 18.466 1.00 . A A . 77 GLU C 1 1
15 32588 1 1 77 GLU CA C 4.471 29.105 19.494 1.00 . A A . 77 GLU CA 1 1
15 32589 1 1 77 GLU CB C 5.930 28.806 19.096 1.00 . A A . 77 GLU CB 1 1
15 32590 1 1 77 GLU CD C 7.719 29.458 17.320 1.00 . A A . 77 GLU CD 1 1
15 32591 1 1 77 GLU CG C 6.229 29.305 17.668 1.00 . A A . 77 GLU CG 1 1
15 32592 1 1 77 GLU H H 4.727 27.863 21.203 1.00 . A A . 77 GLU H 1 1
15 32593 1 1 77 GLU HA H 4.345 30.185 19.486 1.00 . A A . 77 GLU HA 1 1
15 32594 1 1 77 GLU HB2 H 6.584 29.315 19.805 1.00 . A A . 77 GLU HB2 1 1
15 32595 1 1 77 GLU HB3 H 6.109 27.730 19.147 1.00 . A A . 77 GLU HB3 1 1
15 32596 1 1 77 GLU HG2 H 5.778 28.613 16.955 1.00 . A A . 77 GLU HG2 1 1
15 32597 1 1 77 GLU HG3 H 5.753 30.280 17.538 1.00 . A A . 77 GLU HG3 1 1
15 32598 1 1 77 GLU N N 4.201 28.645 20.855 1.00 . A A . 77 GLU N 1 1
15 32599 1 1 77 GLU O O 3.169 29.221 17.499 1.00 . A A . 77 GLU O 1 1
15 32600 1 1 77 GLU OE1 O 8.024 30.167 16.329 1.00 . A A . 77 GLU OE1 1 1
15 32601 1 1 77 GLU OE2 O 8.600 28.879 18.000 1.00 . A A . 77 GLU OE2 1 1
15 32602 1 1 78 GLN C C 0.856 27.471 17.293 1.00 . A A . 78 GLN C 1 1
15 32603 1 1 78 GLN CA C 2.142 26.677 17.603 1.00 . A A . 78 GLN CA 1 1
15 32604 1 1 78 GLN CB C 1.828 25.213 17.939 1.00 . A A . 78 GLN CB 1 1
15 32605 1 1 78 GLN CD C 4.274 24.537 17.316 1.00 . A A . 78 GLN CD 1 1
15 32606 1 1 78 GLN CG C 3.047 24.304 18.200 1.00 . A A . 78 GLN CG 1 1
15 32607 1 1 78 GLN H H 3.217 26.794 19.476 1.00 . A A . 78 GLN H 1 1
15 32608 1 1 78 GLN HA H 2.725 26.674 16.689 1.00 . A A . 78 GLN HA 1 1
15 32609 1 1 78 GLN HB2 H 1.195 25.182 18.823 1.00 . A A . 78 GLN HB2 1 1
15 32610 1 1 78 GLN HB3 H 1.259 24.798 17.105 1.00 . A A . 78 GLN HB3 1 1
15 32611 1 1 78 GLN HE21 H 6.111 25.318 17.233 1.00 . A A . 78 GLN HE21 1 1
15 32612 1 1 78 GLN HE22 H 5.246 25.561 18.760 1.00 . A A . 78 GLN HE22 1 1
15 32613 1 1 78 GLN HG2 H 3.346 24.417 19.233 1.00 . A A . 78 GLN HG2 1 1
15 32614 1 1 78 GLN HG3 H 2.744 23.267 18.099 1.00 . A A . 78 GLN HG3 1 1
15 32615 1 1 78 GLN N N 2.966 27.314 18.643 1.00 . A A . 78 GLN N 1 1
15 32616 1 1 78 GLN NE2 N 5.292 25.207 17.809 1.00 . A A . 78 GLN NE2 1 1
15 32617 1 1 78 GLN O O 0.403 27.502 16.151 1.00 . A A . 78 GLN O 1 1
15 32618 1 1 78 GLN OE1 O 4.361 24.079 16.189 1.00 . A A . 78 GLN OE1 1 1
15 32619 1 1 79 LEU C C -0.470 30.374 17.237 1.00 . A A . 79 LEU C 1 1
15 32620 1 1 79 LEU CA C -0.782 29.159 18.137 1.00 . A A . 79 LEU CA 1 1
15 32621 1 1 79 LEU CB C -1.091 29.703 19.537 1.00 . A A . 79 LEU CB 1 1
15 32622 1 1 79 LEU CD1 C -1.356 29.441 21.967 1.00 . A A . 79 LEU CD1 1 1
15 32623 1 1 79 LEU CD2 C -2.554 27.786 20.421 1.00 . A A . 79 LEU CD2 1 1
15 32624 1 1 79 LEU CG C -1.316 28.663 20.648 1.00 . A A . 79 LEU CG 1 1
15 32625 1 1 79 LEU H H 0.717 28.095 19.202 1.00 . A A . 79 LEU H 1 1
15 32626 1 1 79 LEU HA H -1.652 28.644 17.730 1.00 . A A . 79 LEU HA 1 1
15 32627 1 1 79 LEU HB2 H -0.238 30.322 19.821 1.00 . A A . 79 LEU HB2 1 1
15 32628 1 1 79 LEU HB3 H -1.969 30.348 19.474 1.00 . A A . 79 LEU HB3 1 1
15 32629 1 1 79 LEU HD11 H -0.341 29.762 22.192 1.00 . A A . 79 LEU HD11 1 1
15 32630 1 1 79 LEU HD12 H -1.992 30.319 21.883 1.00 . A A . 79 LEU HD12 1 1
15 32631 1 1 79 LEU HD13 H -1.710 28.828 22.786 1.00 . A A . 79 LEU HD13 1 1
15 32632 1 1 79 LEU HD21 H -2.289 26.728 20.446 1.00 . A A . 79 LEU HD21 1 1
15 32633 1 1 79 LEU HD22 H -3.285 27.964 21.202 1.00 . A A . 79 LEU HD22 1 1
15 32634 1 1 79 LEU HD23 H -3.004 27.990 19.454 1.00 . A A . 79 LEU HD23 1 1
15 32635 1 1 79 LEU HG H -0.461 28.000 20.704 1.00 . A A . 79 LEU HG 1 1
15 32636 1 1 79 LEU N N 0.320 28.200 18.277 1.00 . A A . 79 LEU N 1 1
15 32637 1 1 79 LEU O O -1.381 31.080 16.804 1.00 . A A . 79 LEU O 1 1
15 32638 1 1 80 THR C C 1.699 31.586 14.865 1.00 . A A . 80 THR C 1 1
15 32639 1 1 80 THR CA C 1.337 31.853 16.327 1.00 . A A . 80 THR CA 1 1
15 32640 1 1 80 THR CB C 2.556 32.373 17.106 1.00 . A A . 80 THR CB 1 1
15 32641 1 1 80 THR CG2 C 3.521 33.215 16.284 1.00 . A A . 80 THR CG2 1 1
15 32642 1 1 80 THR H H 1.503 30.065 17.456 1.00 . A A . 80 THR H 1 1
15 32643 1 1 80 THR HA H 0.586 32.644 16.320 1.00 . A A . 80 THR HA 1 1
15 32644 1 1 80 THR HB H 3.124 31.523 17.469 1.00 . A A . 80 THR HB 1 1
15 32645 1 1 80 THR HG1 H 1.735 32.531 18.843 1.00 . A A . 80 THR HG1 1 1
15 32646 1 1 80 THR HG21 H 4.017 32.546 15.577 1.00 . A A . 80 THR HG21 1 1
15 32647 1 1 80 THR HG22 H 2.971 33.991 15.752 1.00 . A A . 80 THR HG22 1 1
15 32648 1 1 80 THR HG23 H 4.269 33.659 16.939 1.00 . A A . 80 THR HG23 1 1
15 32649 1 1 80 THR N N 0.815 30.675 17.030 1.00 . A A . 80 THR N 1 1
15 32650 1 1 80 THR O O 1.468 32.465 14.045 1.00 . A A . 80 THR O 1 1
15 32651 1 1 80 THR OG1 O 2.138 33.140 18.212 1.00 . A A . 80 THR OG1 1 1
15 32652 1 1 81 LEU C C 2.122 30.723 11.987 1.00 . A A . 81 LEU C 1 1
15 32653 1 1 81 LEU CA C 2.693 29.950 13.187 1.00 . A A . 81 LEU CA 1 1
15 32654 1 1 81 LEU CB C 2.326 28.460 13.074 1.00 . A A . 81 LEU CB 1 1
15 32655 1 1 81 LEU CD1 C 4.314 27.846 14.615 1.00 . A A . 81 LEU CD1 1 1
15 32656 1 1 81 LEU CD2 C 2.728 26.133 13.840 1.00 . A A . 81 LEU CD2 1 1
15 32657 1 1 81 LEU CG C 3.417 27.439 13.453 1.00 . A A . 81 LEU CG 1 1
15 32658 1 1 81 LEU H H 2.377 29.765 15.296 1.00 . A A . 81 LEU H 1 1
15 32659 1 1 81 LEU HA H 3.772 30.026 13.075 1.00 . A A . 81 LEU HA 1 1
15 32660 1 1 81 LEU HB2 H 1.441 28.298 13.690 1.00 . A A . 81 LEU HB2 1 1
15 32661 1 1 81 LEU HB3 H 2.043 28.244 12.045 1.00 . A A . 81 LEU HB3 1 1
15 32662 1 1 81 LEU HD11 H 4.955 28.678 14.338 1.00 . A A . 81 LEU HD11 1 1
15 32663 1 1 81 LEU HD12 H 3.697 28.140 15.453 1.00 . A A . 81 LEU HD12 1 1
15 32664 1 1 81 LEU HD13 H 4.938 27.005 14.912 1.00 . A A . 81 LEU HD13 1 1
15 32665 1 1 81 LEU HD21 H 3.462 25.372 14.096 1.00 . A A . 81 LEU HD21 1 1
15 32666 1 1 81 LEU HD22 H 2.071 26.282 14.687 1.00 . A A . 81 LEU HD22 1 1
15 32667 1 1 81 LEU HD23 H 2.137 25.778 13.004 1.00 . A A . 81 LEU HD23 1 1
15 32668 1 1 81 LEU HG H 4.055 27.275 12.585 1.00 . A A . 81 LEU HG 1 1
15 32669 1 1 81 LEU N N 2.247 30.411 14.528 1.00 . A A . 81 LEU N 1 1
15 32670 1 1 81 LEU O O 2.853 31.435 11.300 1.00 . A A . 81 LEU O 1 1
15 32671 1 1 82 LEU C C -0.257 32.622 10.735 1.00 . A A . 82 LEU C 1 1
15 32672 1 1 82 LEU CA C 0.170 31.153 10.542 1.00 . A A . 82 LEU CA 1 1
15 32673 1 1 82 LEU CB C -1.030 30.289 10.097 1.00 . A A . 82 LEU CB 1 1
15 32674 1 1 82 LEU CD1 C -2.034 28.057 9.506 1.00 . A A . 82 LEU CD1 1 1
15 32675 1 1 82 LEU CD2 C 0.369 28.459 9.027 1.00 . A A . 82 LEU CD2 1 1
15 32676 1 1 82 LEU CG C -0.774 28.772 9.990 1.00 . A A . 82 LEU CG 1 1
15 32677 1 1 82 LEU H H 0.307 29.986 12.364 1.00 . A A . 82 LEU H 1 1
15 32678 1 1 82 LEU HA H 0.907 31.157 9.737 1.00 . A A . 82 LEU HA 1 1
15 32679 1 1 82 LEU HB2 H -1.858 30.452 10.787 1.00 . A A . 82 LEU HB2 1 1
15 32680 1 1 82 LEU HB3 H -1.354 30.651 9.119 1.00 . A A . 82 LEU HB3 1 1
15 32681 1 1 82 LEU HD11 H -2.861 28.262 10.186 1.00 . A A . 82 LEU HD11 1 1
15 32682 1 1 82 LEU HD12 H -2.299 28.402 8.506 1.00 . A A . 82 LEU HD12 1 1
15 32683 1 1 82 LEU HD13 H -1.855 26.982 9.487 1.00 . A A . 82 LEU HD13 1 1
15 32684 1 1 82 LEU HD21 H 0.195 28.943 8.068 1.00 . A A . 82 LEU HD21 1 1
15 32685 1 1 82 LEU HD22 H 1.298 28.824 9.450 1.00 . A A . 82 LEU HD22 1 1
15 32686 1 1 82 LEU HD23 H 0.453 27.381 8.884 1.00 . A A . 82 LEU HD23 1 1
15 32687 1 1 82 LEU HG H -0.515 28.376 10.971 1.00 . A A . 82 LEU HG 1 1
15 32688 1 1 82 LEU N N 0.826 30.572 11.725 1.00 . A A . 82 LEU N 1 1
15 32689 1 1 82 LEU O O -0.601 33.297 9.766 1.00 . A A . 82 LEU O 1 1
15 32690 1 1 83 SER C C 0.729 35.356 12.610 1.00 . A A . 83 SER C 1 1
15 32691 1 1 83 SER CA C -0.528 34.476 12.432 1.00 . A A . 83 SER CA 1 1
15 32692 1 1 83 SER CB C -1.322 34.389 13.745 1.00 . A A . 83 SER CB 1 1
15 32693 1 1 83 SER H H 0.152 32.486 12.688 1.00 . A A . 83 SER H 1 1
15 32694 1 1 83 SER HA H -1.161 34.954 11.688 1.00 . A A . 83 SER HA 1 1
15 32695 1 1 83 SER HB2 H -2.207 33.773 13.579 1.00 . A A . 83 SER HB2 1 1
15 32696 1 1 83 SER HB3 H -0.703 33.909 14.505 1.00 . A A . 83 SER HB3 1 1
15 32697 1 1 83 SER HG H -0.955 36.246 14.139 1.00 . A A . 83 SER HG 1 1
15 32698 1 1 83 SER N N -0.223 33.107 11.980 1.00 . A A . 83 SER N 1 1
15 32699 1 1 83 SER O O 0.609 36.501 13.061 1.00 . A A . 83 SER O 1 1
15 32700 1 1 83 SER OG O -1.735 35.665 14.217 1.00 . A A . 83 SER OG 1 1
15 32701 1 1 84 LYS C C 3.387 36.947 12.025 1.00 . A A . 84 LYS C 1 1
15 32702 1 1 84 LYS CA C 3.236 35.510 12.558 1.00 . A A . 84 LYS CA 1 1
15 32703 1 1 84 LYS CB C 4.376 34.654 11.976 1.00 . A A . 84 LYS CB 1 1
15 32704 1 1 84 LYS CD C 5.918 32.666 12.264 1.00 . A A . 84 LYS CD 1 1
15 32705 1 1 84 LYS CE C 6.381 31.515 13.169 1.00 . A A . 84 LYS CE 1 1
15 32706 1 1 84 LYS CG C 4.819 33.524 12.916 1.00 . A A . 84 LYS CG 1 1
15 32707 1 1 84 LYS H H 1.950 33.859 12.053 1.00 . A A . 84 LYS H 1 1
15 32708 1 1 84 LYS HA H 3.374 35.594 13.640 1.00 . A A . 84 LYS HA 1 1
15 32709 1 1 84 LYS HB2 H 4.067 34.246 11.012 1.00 . A A . 84 LYS HB2 1 1
15 32710 1 1 84 LYS HB3 H 5.245 35.292 11.804 1.00 . A A . 84 LYS HB3 1 1
15 32711 1 1 84 LYS HD2 H 5.518 32.235 11.346 1.00 . A A . 84 LYS HD2 1 1
15 32712 1 1 84 LYS HD3 H 6.773 33.293 11.995 1.00 . A A . 84 LYS HD3 1 1
15 32713 1 1 84 LYS HE2 H 5.496 31.025 13.585 1.00 . A A . 84 LYS HE2 1 1
15 32714 1 1 84 LYS HE3 H 6.900 30.777 12.545 1.00 . A A . 84 LYS HE3 1 1
15 32715 1 1 84 LYS HG2 H 5.197 33.966 13.838 1.00 . A A . 84 LYS HG2 1 1
15 32716 1 1 84 LYS HG3 H 3.960 32.898 13.155 1.00 . A A . 84 LYS HG3 1 1
15 32717 1 1 84 LYS HZ1 H 8.164 32.316 13.875 1.00 . A A . 84 LYS HZ1 1 1
15 32718 1 1 84 LYS HZ2 H 6.898 32.695 14.824 1.00 . A A . 84 LYS HZ2 1 1
15 32719 1 1 84 LYS HZ3 H 7.549 31.199 14.883 1.00 . A A . 84 LYS HZ3 1 1
15 32720 1 1 84 LYS N N 1.934 34.845 12.299 1.00 . A A . 84 LYS N 1 1
15 32721 1 1 84 LYS NZ N 7.297 31.964 14.255 1.00 . A A . 84 LYS NZ 1 1
15 32722 1 1 84 LYS O O 4.176 37.705 12.593 1.00 . A A . 84 LYS O 1 1
15 32723 1 1 85 LYS C C 2.019 39.771 11.283 1.00 . A A . 85 LYS C 1 1
15 32724 1 1 85 LYS CA C 2.730 38.719 10.405 1.00 . A A . 85 LYS CA 1 1
15 32725 1 1 85 LYS CB C 2.183 38.690 8.963 1.00 . A A . 85 LYS CB 1 1
15 32726 1 1 85 LYS CD C 2.145 39.726 6.652 1.00 . A A . 85 LYS CD 1 1
15 32727 1 1 85 LYS CE C 2.624 40.912 5.807 1.00 . A A . 85 LYS CE 1 1
15 32728 1 1 85 LYS CG C 2.651 39.871 8.097 1.00 . A A . 85 LYS CG 1 1
15 32729 1 1 85 LYS H H 1.985 36.704 10.582 1.00 . A A . 85 LYS H 1 1
15 32730 1 1 85 LYS HA H 3.781 39.014 10.357 1.00 . A A . 85 LYS HA 1 1
15 32731 1 1 85 LYS HB2 H 2.522 37.772 8.479 1.00 . A A . 85 LYS HB2 1 1
15 32732 1 1 85 LYS HB3 H 1.094 38.681 8.987 1.00 . A A . 85 LYS HB3 1 1
15 32733 1 1 85 LYS HD2 H 2.526 38.794 6.229 1.00 . A A . 85 LYS HD2 1 1
15 32734 1 1 85 LYS HD3 H 1.052 39.690 6.655 1.00 . A A . 85 LYS HD3 1 1
15 32735 1 1 85 LYS HE2 H 2.251 41.838 6.255 1.00 . A A . 85 LYS HE2 1 1
15 32736 1 1 85 LYS HE3 H 3.716 40.943 5.830 1.00 . A A . 85 LYS HE3 1 1
15 32737 1 1 85 LYS HG2 H 2.271 40.805 8.511 1.00 . A A . 85 LYS HG2 1 1
15 32738 1 1 85 LYS HG3 H 3.743 39.903 8.091 1.00 . A A . 85 LYS HG3 1 1
15 32739 1 1 85 LYS HZ1 H 2.478 41.593 3.856 1.00 . A A . 85 LYS HZ1 1 1
15 32740 1 1 85 LYS HZ2 H 2.502 39.968 3.964 1.00 . A A . 85 LYS HZ2 1 1
15 32741 1 1 85 LYS HZ3 H 1.149 40.794 4.350 1.00 . A A . 85 LYS HZ3 1 1
15 32742 1 1 85 LYS N N 2.662 37.349 10.970 1.00 . A A . 85 LYS N 1 1
15 32743 1 1 85 LYS NZ N 2.156 40.807 4.403 1.00 . A A . 85 LYS NZ 1 1
15 32744 1 1 85 LYS O O 2.237 40.965 11.090 1.00 . A A . 85 LYS O 1 1
15 32745 1 1 86 HIS C C -0.756 40.944 12.388 1.00 . A A . 86 HIS C 1 1
15 32746 1 1 86 HIS CA C 0.282 40.066 13.122 1.00 . A A . 86 HIS CA 1 1
15 32747 1 1 86 HIS CB C 1.039 40.763 14.268 1.00 . A A . 86 HIS CB 1 1
15 32748 1 1 86 HIS CD2 C 3.016 42.338 13.865 1.00 . A A . 86 HIS CD2 1 1
15 32749 1 1 86 HIS CE1 C 1.943 44.252 13.620 1.00 . A A . 86 HIS CE1 1 1
15 32750 1 1 86 HIS CG C 1.676 42.101 13.962 1.00 . A A . 86 HIS CG 1 1
15 32751 1 1 86 HIS H H 1.196 38.309 12.359 1.00 . A A . 86 HIS H 1 1
15 32752 1 1 86 HIS HA H -0.313 39.301 13.622 1.00 . A A . 86 HIS HA 1 1
15 32753 1 1 86 HIS HB2 H 0.345 40.917 15.094 1.00 . A A . 86 HIS HB2 1 1
15 32754 1 1 86 HIS HB3 H 1.806 40.075 14.627 1.00 . A A . 86 HIS HB3 1 1
15 32755 1 1 86 HIS HD2 H 3.805 41.602 13.957 1.00 . A A . 86 HIS HD2 1 1
15 32756 1 1 86 HIS HE1 H 1.755 45.310 13.479 1.00 . A A . 86 HIS HE1 1 1
15 32757 1 1 86 HIS HE2 H 4.040 44.191 13.526 1.00 . A A . 86 HIS HE2 1 1
15 32758 1 1 86 HIS N N 1.204 39.315 12.246 1.00 . A A . 86 HIS N 1 1
15 32759 1 1 86 HIS ND1 N 0.997 43.317 13.822 1.00 . A A . 86 HIS ND1 1 1
15 32760 1 1 86 HIS NE2 N 3.164 43.690 13.642 1.00 . A A . 86 HIS NE2 1 1
15 32761 1 1 86 HIS O O -0.655 41.199 11.187 1.00 . A A . 86 HIS O 1 1
15 32762 1 1 87 GLY C C -3.859 41.033 11.580 1.00 . A A . 87 GLY C 1 1
15 32763 1 1 87 GLY CA C -3.011 41.964 12.466 1.00 . A A . 87 GLY CA 1 1
15 32764 1 1 87 GLY H H -1.885 41.116 14.076 1.00 . A A . 87 GLY H 1 1
15 32765 1 1 87 GLY HA2 H -3.656 42.341 13.260 1.00 . A A . 87 GLY HA2 1 1
15 32766 1 1 87 GLY HA3 H -2.683 42.809 11.859 1.00 . A A . 87 GLY HA3 1 1
15 32767 1 1 87 GLY N N -1.840 41.316 13.083 1.00 . A A . 87 GLY N 1 1
15 32768 1 1 87 GLY O O -4.730 41.501 10.843 1.00 . A A . 87 GLY O 1 1
15 32769 1 1 88 GLN C C -5.588 38.198 11.645 1.00 . A A . 88 GLN C 1 1
15 32770 1 1 88 GLN CA C -4.332 38.682 10.895 1.00 . A A . 88 GLN CA 1 1
15 32771 1 1 88 GLN CB C -3.379 37.506 10.608 1.00 . A A . 88 GLN CB 1 1
15 32772 1 1 88 GLN CD C -1.262 36.697 9.470 1.00 . A A . 88 GLN CD 1 1
15 32773 1 1 88 GLN CG C -2.169 37.894 9.738 1.00 . A A . 88 GLN CG 1 1
15 32774 1 1 88 GLN H H -2.951 39.402 12.322 1.00 . A A . 88 GLN H 1 1
15 32775 1 1 88 GLN HA H -4.656 39.093 9.937 1.00 . A A . 88 GLN HA 1 1
15 32776 1 1 88 GLN HB2 H -3.017 37.099 11.555 1.00 . A A . 88 GLN HB2 1 1
15 32777 1 1 88 GLN HB3 H -3.940 36.722 10.096 1.00 . A A . 88 GLN HB3 1 1
15 32778 1 1 88 GLN HE21 H -1.189 34.837 8.763 1.00 . A A . 88 GLN HE21 1 1
15 32779 1 1 88 GLN HE22 H -2.656 35.726 8.365 1.00 . A A . 88 GLN HE22 1 1
15 32780 1 1 88 GLN HG2 H -2.523 38.286 8.783 1.00 . A A . 88 GLN HG2 1 1
15 32781 1 1 88 GLN HG3 H -1.582 38.668 10.236 1.00 . A A . 88 GLN HG3 1 1
15 32782 1 1 88 GLN N N -3.620 39.720 11.643 1.00 . A A . 88 GLN N 1 1
15 32783 1 1 88 GLN NE2 N -1.727 35.699 8.754 1.00 . A A . 88 GLN NE2 1 1
15 32784 1 1 88 GLN O O -5.700 38.326 12.867 1.00 . A A . 88 GLN O 1 1
15 32785 1 1 88 GLN OE1 O -0.137 36.616 9.945 1.00 . A A . 88 GLN OE1 1 1
15 32786 1 1 89 LEU C C -7.364 35.687 12.209 1.00 . A A . 89 LEU C 1 1
15 32787 1 1 89 LEU CA C -7.736 36.973 11.444 1.00 . A A . 89 LEU CA 1 1
15 32788 1 1 89 LEU CB C -8.714 36.776 10.262 1.00 . A A . 89 LEU CB 1 1
15 32789 1 1 89 LEU CD1 C -9.947 34.519 10.382 1.00 . A A . 89 LEU CD1 1 1
15 32790 1 1 89 LEU CD2 C -10.777 36.423 11.771 1.00 . A A . 89 LEU CD2 1 1
15 32791 1 1 89 LEU CG C -10.056 36.043 10.474 1.00 . A A . 89 LEU CG 1 1
15 32792 1 1 89 LEU H H -6.359 37.540 9.914 1.00 . A A . 89 LEU H 1 1
15 32793 1 1 89 LEU HA H -8.196 37.657 12.162 1.00 . A A . 89 LEU HA 1 1
15 32794 1 1 89 LEU HB2 H -8.961 37.773 9.892 1.00 . A A . 89 LEU HB2 1 1
15 32795 1 1 89 LEU HB3 H -8.184 36.266 9.457 1.00 . A A . 89 LEU HB3 1 1
15 32796 1 1 89 LEU HD11 H -9.483 34.104 11.273 1.00 . A A . 89 LEU HD11 1 1
15 32797 1 1 89 LEU HD12 H -10.947 34.097 10.273 1.00 . A A . 89 LEU HD12 1 1
15 32798 1 1 89 LEU HD13 H -9.363 34.243 9.503 1.00 . A A . 89 LEU HD13 1 1
15 32799 1 1 89 LEU HD21 H -10.236 36.067 12.645 1.00 . A A . 89 LEU HD21 1 1
15 32800 1 1 89 LEU HD22 H -10.883 37.505 11.821 1.00 . A A . 89 LEU HD22 1 1
15 32801 1 1 89 LEU HD23 H -11.773 35.977 11.772 1.00 . A A . 89 LEU HD23 1 1
15 32802 1 1 89 LEU HG H -10.700 36.350 9.649 1.00 . A A . 89 LEU HG 1 1
15 32803 1 1 89 LEU N N -6.533 37.618 10.906 1.00 . A A . 89 LEU N 1 1
15 32804 1 1 89 LEU O O -7.022 34.660 11.618 1.00 . A A . 89 LEU O 1 1
15 32805 1 1 90 LYS C C -7.977 33.423 14.329 1.00 . A A . 90 LYS C 1 1
15 32806 1 1 90 LYS CA C -7.049 34.634 14.441 1.00 . A A . 90 LYS CA 1 1
15 32807 1 1 90 LYS CB C -6.995 35.152 15.899 1.00 . A A . 90 LYS CB 1 1
15 32808 1 1 90 LYS CD C -4.806 34.010 16.731 1.00 . A A . 90 LYS CD 1 1
15 32809 1 1 90 LYS CE C -3.936 35.103 17.374 1.00 . A A . 90 LYS CE 1 1
15 32810 1 1 90 LYS CG C -6.328 34.191 16.898 1.00 . A A . 90 LYS CG 1 1
15 32811 1 1 90 LYS H H -7.655 36.640 13.960 1.00 . A A . 90 LYS H 1 1
15 32812 1 1 90 LYS HA H -6.063 34.264 14.126 1.00 . A A . 90 LYS HA 1 1
15 32813 1 1 90 LYS HB2 H -6.469 36.107 15.934 1.00 . A A . 90 LYS HB2 1 1
15 32814 1 1 90 LYS HB3 H -8.018 35.334 16.235 1.00 . A A . 90 LYS HB3 1 1
15 32815 1 1 90 LYS HD2 H -4.548 33.072 17.230 1.00 . A A . 90 LYS HD2 1 1
15 32816 1 1 90 LYS HD3 H -4.545 33.907 15.679 1.00 . A A . 90 LYS HD3 1 1
15 32817 1 1 90 LYS HE2 H -4.395 35.395 18.330 1.00 . A A . 90 LYS HE2 1 1
15 32818 1 1 90 LYS HE3 H -2.973 34.638 17.630 1.00 . A A . 90 LYS HE3 1 1
15 32819 1 1 90 LYS HG2 H -6.530 34.540 17.909 1.00 . A A . 90 LYS HG2 1 1
15 32820 1 1 90 LYS HG3 H -6.804 33.214 16.819 1.00 . A A . 90 LYS HG3 1 1
15 32821 1 1 90 LYS HZ1 H -4.534 36.712 16.143 1.00 . A A . 90 LYS HZ1 1 1
15 32822 1 1 90 LYS HZ2 H -3.189 37.017 17.007 1.00 . A A . 90 LYS HZ2 1 1
15 32823 1 1 90 LYS HZ3 H -3.101 36.044 15.687 1.00 . A A . 90 LYS HZ3 1 1
15 32824 1 1 90 LYS N N -7.434 35.743 13.547 1.00 . A A . 90 LYS N 1 1
15 32825 1 1 90 LYS NZ N -3.683 36.288 16.490 1.00 . A A . 90 LYS NZ 1 1
15 32826 1 1 90 LYS O O -7.494 32.317 14.524 1.00 . A A . 90 LYS O 1 1
15 32827 1 1 91 LEU C C -9.793 31.260 13.040 1.00 . A A . 91 LEU C 1 1
15 32828 1 1 91 LEU CA C -10.241 32.486 13.875 1.00 . A A . 91 LEU CA 1 1
15 32829 1 1 91 LEU CB C -11.590 33.059 13.398 1.00 . A A . 91 LEU CB 1 1
15 32830 1 1 91 LEU CD1 C -13.035 31.395 14.691 1.00 . A A . 91 LEU CD1 1 1
15 32831 1 1 91 LEU CD2 C -14.032 32.778 12.892 1.00 . A A . 91 LEU CD2 1 1
15 32832 1 1 91 LEU CG C -12.761 32.057 13.339 1.00 . A A . 91 LEU CG 1 1
15 32833 1 1 91 LEU H H -9.581 34.517 13.817 1.00 . A A . 91 LEU H 1 1
15 32834 1 1 91 LEU HA H -10.389 32.157 14.892 1.00 . A A . 91 LEU HA 1 1
15 32835 1 1 91 LEU HB2 H -11.873 33.882 14.057 1.00 . A A . 91 LEU HB2 1 1
15 32836 1 1 91 LEU HB3 H -11.458 33.455 12.394 1.00 . A A . 91 LEU HB3 1 1
15 32837 1 1 91 LEU HD11 H -13.223 32.154 15.450 1.00 . A A . 91 LEU HD11 1 1
15 32838 1 1 91 LEU HD12 H -13.906 30.744 14.605 1.00 . A A . 91 LEU HD12 1 1
15 32839 1 1 91 LEU HD13 H -12.186 30.780 14.982 1.00 . A A . 91 LEU HD13 1 1
15 32840 1 1 91 LEU HD21 H -13.867 33.246 11.922 1.00 . A A . 91 LEU HD21 1 1
15 32841 1 1 91 LEU HD22 H -14.845 32.056 12.799 1.00 . A A . 91 LEU HD22 1 1
15 32842 1 1 91 LEU HD23 H -14.309 33.542 13.621 1.00 . A A . 91 LEU HD23 1 1
15 32843 1 1 91 LEU HG H -12.533 31.289 12.603 1.00 . A A . 91 LEU HG 1 1
15 32844 1 1 91 LEU N N -9.249 33.577 13.945 1.00 . A A . 91 LEU N 1 1
15 32845 1 1 91 LEU O O -10.258 30.143 13.261 1.00 . A A . 91 LEU O 1 1
15 32846 1 1 92 SER C C -7.174 29.574 12.060 1.00 . A A . 92 SER C 1 1
15 32847 1 1 92 SER CA C -8.208 30.425 11.305 1.00 . A A . 92 SER CA 1 1
15 32848 1 1 92 SER CB C -7.559 31.119 10.102 1.00 . A A . 92 SER CB 1 1
15 32849 1 1 92 SER H H -8.467 32.395 12.107 1.00 . A A . 92 SER H 1 1
15 32850 1 1 92 SER HA H -8.982 29.745 10.948 1.00 . A A . 92 SER HA 1 1
15 32851 1 1 92 SER HB2 H -8.316 31.696 9.564 1.00 . A A . 92 SER HB2 1 1
15 32852 1 1 92 SER HB3 H -6.794 31.809 10.467 1.00 . A A . 92 SER HB3 1 1
15 32853 1 1 92 SER HG H -7.669 29.770 8.704 1.00 . A A . 92 SER HG 1 1
15 32854 1 1 92 SER N N -8.836 31.460 12.137 1.00 . A A . 92 SER N 1 1
15 32855 1 1 92 SER O O -7.195 28.347 11.953 1.00 . A A . 92 SER O 1 1
15 32856 1 1 92 SER OG O -6.962 30.187 9.219 1.00 . A A . 92 SER OG 1 1
15 32857 1 1 93 ILE C C -5.950 29.228 15.163 1.00 . A A . 93 ILE C 1 1
15 32858 1 1 93 ILE CA C -5.363 29.487 13.767 1.00 . A A . 93 ILE CA 1 1
15 32859 1 1 93 ILE CB C -4.007 30.218 13.812 1.00 . A A . 93 ILE CB 1 1
15 32860 1 1 93 ILE CD1 C -1.502 29.676 13.871 1.00 . A A . 93 ILE CD1 1 1
15 32861 1 1 93 ILE CG1 C -2.901 29.278 14.343 1.00 . A A . 93 ILE CG1 1 1
15 32862 1 1 93 ILE CG2 C -4.078 31.488 14.660 1.00 . A A . 93 ILE CG2 1 1
15 32863 1 1 93 ILE H H -6.376 31.198 12.970 1.00 . A A . 93 ILE H 1 1
15 32864 1 1 93 ILE HA H -5.180 28.503 13.333 1.00 . A A . 93 ILE HA 1 1
15 32865 1 1 93 ILE HB H -3.764 30.534 12.797 1.00 . A A . 93 ILE HB 1 1
15 32866 1 1 93 ILE HD11 H -0.760 29.042 14.354 1.00 . A A . 93 ILE HD11 1 1
15 32867 1 1 93 ILE HD12 H -1.451 29.521 12.801 1.00 . A A . 93 ILE HD12 1 1
15 32868 1 1 93 ILE HD13 H -1.291 30.720 14.101 1.00 . A A . 93 ILE HD13 1 1
15 32869 1 1 93 ILE HG12 H -2.915 29.260 15.433 1.00 . A A . 93 ILE HG12 1 1
15 32870 1 1 93 ILE HG13 H -3.080 28.261 13.995 1.00 . A A . 93 ILE HG13 1 1
15 32871 1 1 93 ILE HG21 H -4.852 32.143 14.262 1.00 . A A . 93 ILE HG21 1 1
15 32872 1 1 93 ILE HG22 H -4.297 31.237 15.700 1.00 . A A . 93 ILE HG22 1 1
15 32873 1 1 93 ILE HG23 H -3.121 32.003 14.633 1.00 . A A . 93 ILE HG23 1 1
15 32874 1 1 93 ILE N N -6.305 30.193 12.873 1.00 . A A . 93 ILE N 1 1
15 32875 1 1 93 ILE O O -5.383 28.514 15.977 1.00 . A A . 93 ILE O 1 1
15 32876 1 1 94 GLN C C -8.251 27.932 16.708 1.00 . A A . 94 GLN C 1 1
15 32877 1 1 94 GLN CA C -7.933 29.434 16.629 1.00 . A A . 94 GLN CA 1 1
15 32878 1 1 94 GLN CB C -9.164 30.335 16.542 1.00 . A A . 94 GLN CB 1 1
15 32879 1 1 94 GLN CD C -11.189 28.825 17.135 1.00 . A A . 94 GLN CD 1 1
15 32880 1 1 94 GLN CG C -10.353 30.071 17.464 1.00 . A A . 94 GLN CG 1 1
15 32881 1 1 94 GLN H H -7.496 30.451 14.812 1.00 . A A . 94 GLN H 1 1
15 32882 1 1 94 GLN HA H -7.363 29.703 17.512 1.00 . A A . 94 GLN HA 1 1
15 32883 1 1 94 GLN HB2 H -8.824 31.358 16.725 1.00 . A A . 94 GLN HB2 1 1
15 32884 1 1 94 GLN HB3 H -9.529 30.282 15.529 1.00 . A A . 94 GLN HB3 1 1
15 32885 1 1 94 GLN HE21 H -11.821 27.564 15.716 1.00 . A A . 94 GLN HE21 1 1
15 32886 1 1 94 GLN HE22 H -10.913 28.927 15.111 1.00 . A A . 94 GLN HE22 1 1
15 32887 1 1 94 GLN HG2 H -9.991 30.024 18.492 1.00 . A A . 94 GLN HG2 1 1
15 32888 1 1 94 GLN HG3 H -11.002 30.939 17.343 1.00 . A A . 94 GLN HG3 1 1
15 32889 1 1 94 GLN N N -7.137 29.749 15.447 1.00 . A A . 94 GLN N 1 1
15 32890 1 1 94 GLN NE2 N -11.305 28.409 15.886 1.00 . A A . 94 GLN NE2 1 1
15 32891 1 1 94 GLN O O -8.336 27.369 17.791 1.00 . A A . 94 GLN O 1 1
15 32892 1 1 94 GLN OE1 O -11.755 28.188 18.012 1.00 . A A . 94 GLN OE1 1 1
15 32893 1 1 95 TYR C C -7.108 25.095 16.081 1.00 . A A . 95 TYR C 1 1
15 32894 1 1 95 TYR CA C -8.366 25.787 15.492 1.00 . A A . 95 TYR CA 1 1
15 32895 1 1 95 TYR CB C -8.675 25.380 14.043 1.00 . A A . 95 TYR CB 1 1
15 32896 1 1 95 TYR CD1 C -10.339 26.925 12.900 1.00 . A A . 95 TYR CD1 1 1
15 32897 1 1 95 TYR CD2 C -11.172 24.925 14.010 1.00 . A A . 95 TYR CD2 1 1
15 32898 1 1 95 TYR CE1 C -11.656 27.283 12.552 1.00 . A A . 95 TYR CE1 1 1
15 32899 1 1 95 TYR CE2 C -12.491 25.276 13.659 1.00 . A A . 95 TYR CE2 1 1
15 32900 1 1 95 TYR CG C -10.091 25.745 13.626 1.00 . A A . 95 TYR CG 1 1
15 32901 1 1 95 TYR CZ C -12.736 26.458 12.929 1.00 . A A . 95 TYR CZ 1 1
15 32902 1 1 95 TYR H H -8.350 27.780 14.713 1.00 . A A . 95 TYR H 1 1
15 32903 1 1 95 TYR HA H -9.204 25.460 16.108 1.00 . A A . 95 TYR HA 1 1
15 32904 1 1 95 TYR HB2 H -7.970 25.863 13.363 1.00 . A A . 95 TYR HB2 1 1
15 32905 1 1 95 TYR HB3 H -8.556 24.301 13.944 1.00 . A A . 95 TYR HB3 1 1
15 32906 1 1 95 TYR HD1 H -9.522 27.570 12.610 1.00 . A A . 95 TYR HD1 1 1
15 32907 1 1 95 TYR HD2 H -10.985 24.019 14.576 1.00 . A A . 95 TYR HD2 1 1
15 32908 1 1 95 TYR HE1 H -11.847 28.196 12.007 1.00 . A A . 95 TYR HE1 1 1
15 32909 1 1 95 TYR HE2 H -13.314 24.638 13.947 1.00 . A A . 95 TYR HE2 1 1
15 32910 1 1 95 TYR HH H -14.648 26.151 12.887 1.00 . A A . 95 TYR HH 1 1
15 32911 1 1 95 TYR N N -8.317 27.249 15.566 1.00 . A A . 95 TYR N 1 1
15 32912 1 1 95 TYR O O -7.171 23.910 16.417 1.00 . A A . 95 TYR O 1 1
15 32913 1 1 95 TYR OH O -14.006 26.814 12.600 1.00 . A A . 95 TYR OH 1 1
15 32914 1 1 96 MET C C -5.011 25.784 18.531 1.00 . A A . 96 MET C 1 1
15 32915 1 1 96 MET CA C -4.824 25.396 17.055 1.00 . A A . 96 MET CA 1 1
15 32916 1 1 96 MET CB C -3.522 25.991 16.492 1.00 . A A . 96 MET CB 1 1
15 32917 1 1 96 MET CE C -1.614 23.757 19.211 1.00 . A A . 96 MET CE 1 1
15 32918 1 1 96 MET CG C -2.282 25.570 17.272 1.00 . A A . 96 MET CG 1 1
15 32919 1 1 96 MET H H -5.985 26.773 15.927 1.00 . A A . 96 MET H 1 1
15 32920 1 1 96 MET HA H -4.747 24.309 17.016 1.00 . A A . 96 MET HA 1 1
15 32921 1 1 96 MET HB2 H -3.398 25.686 15.454 1.00 . A A . 96 MET HB2 1 1
15 32922 1 1 96 MET HB3 H -3.563 27.075 16.550 1.00 . A A . 96 MET HB3 1 1
15 32923 1 1 96 MET HE1 H -0.708 24.339 19.350 1.00 . A A . 96 MET HE1 1 1
15 32924 1 1 96 MET HE2 H -2.403 24.190 19.821 1.00 . A A . 96 MET HE2 1 1
15 32925 1 1 96 MET HE3 H -1.454 22.728 19.524 1.00 . A A . 96 MET HE3 1 1
15 32926 1 1 96 MET HG2 H -1.405 25.953 16.757 1.00 . A A . 96 MET HG2 1 1
15 32927 1 1 96 MET HG3 H -2.320 26.033 18.256 1.00 . A A . 96 MET HG3 1 1
15 32928 1 1 96 MET N N -5.989 25.815 16.255 1.00 . A A . 96 MET N 1 1
15 32929 1 1 96 MET O O -4.590 25.045 19.418 1.00 . A A . 96 MET O 1 1
15 32930 1 1 96 MET SD S -2.079 23.788 17.467 1.00 . A A . 96 MET SD 1 1
15 32931 1 1 97 ILE C C -6.934 25.969 20.756 1.00 . A A . 97 ILE C 1 1
15 32932 1 1 97 ILE CA C -6.139 27.160 20.227 1.00 . A A . 97 ILE CA 1 1
15 32933 1 1 97 ILE CB C -6.900 28.507 20.414 1.00 . A A . 97 ILE CB 1 1
15 32934 1 1 97 ILE CD1 C -4.965 30.129 20.865 1.00 . A A . 97 ILE CD1 1 1
15 32935 1 1 97 ILE CG1 C -6.170 29.386 21.449 1.00 . A A . 97 ILE CG1 1 1
15 32936 1 1 97 ILE CG2 C -8.351 28.365 20.921 1.00 . A A . 97 ILE CG2 1 1
15 32937 1 1 97 ILE H H -5.989 27.502 18.089 1.00 . A A . 97 ILE H 1 1
15 32938 1 1 97 ILE HA H -5.242 27.192 20.840 1.00 . A A . 97 ILE HA 1 1
15 32939 1 1 97 ILE HB H -6.930 29.046 19.470 1.00 . A A . 97 ILE HB 1 1
15 32940 1 1 97 ILE HD11 H -4.572 29.602 19.999 1.00 . A A . 97 ILE HD11 1 1
15 32941 1 1 97 ILE HD12 H -5.270 31.133 20.557 1.00 . A A . 97 ILE HD12 1 1
15 32942 1 1 97 ILE HD13 H -4.189 30.179 21.634 1.00 . A A . 97 ILE HD13 1 1
15 32943 1 1 97 ILE HG12 H -6.849 30.140 21.849 1.00 . A A . 97 ILE HG12 1 1
15 32944 1 1 97 ILE HG13 H -5.845 28.763 22.285 1.00 . A A . 97 ILE HG13 1 1
15 32945 1 1 97 ILE HG21 H -8.358 27.892 21.905 1.00 . A A . 97 ILE HG21 1 1
15 32946 1 1 97 ILE HG22 H -8.818 29.347 20.998 1.00 . A A . 97 ILE HG22 1 1
15 32947 1 1 97 ILE HG23 H -8.946 27.774 20.229 1.00 . A A . 97 ILE HG23 1 1
15 32948 1 1 97 ILE N N -5.699 26.892 18.840 1.00 . A A . 97 ILE N 1 1
15 32949 1 1 97 ILE O O -6.680 25.557 21.876 1.00 . A A . 97 ILE O 1 1
15 32950 1 1 98 GLN C C -7.649 22.904 20.637 1.00 . A A . 98 GLN C 1 1
15 32951 1 1 98 GLN CA C -8.537 24.130 20.312 1.00 . A A . 98 GLN CA 1 1
15 32952 1 1 98 GLN CB C -9.549 23.785 19.203 1.00 . A A . 98 GLN CB 1 1
15 32953 1 1 98 GLN CD C -11.650 24.523 17.926 1.00 . A A . 98 GLN CD 1 1
15 32954 1 1 98 GLN CG C -10.596 24.890 18.970 1.00 . A A . 98 GLN CG 1 1
15 32955 1 1 98 GLN H H -7.968 25.765 19.041 1.00 . A A . 98 GLN H 1 1
15 32956 1 1 98 GLN HA H -9.099 24.361 21.215 1.00 . A A . 98 GLN HA 1 1
15 32957 1 1 98 GLN HB2 H -9.015 23.594 18.275 1.00 . A A . 98 GLN HB2 1 1
15 32958 1 1 98 GLN HB3 H -10.075 22.873 19.488 1.00 . A A . 98 GLN HB3 1 1
15 32959 1 1 98 GLN HE21 H -13.140 25.235 16.799 1.00 . A A . 98 GLN HE21 1 1
15 32960 1 1 98 GLN HE22 H -12.295 26.432 17.795 1.00 . A A . 98 GLN HE22 1 1
15 32961 1 1 98 GLN HG2 H -11.104 25.104 19.910 1.00 . A A . 98 GLN HG2 1 1
15 32962 1 1 98 GLN HG3 H -10.102 25.803 18.647 1.00 . A A . 98 GLN HG3 1 1
15 32963 1 1 98 GLN N N -7.786 25.338 19.941 1.00 . A A . 98 GLN N 1 1
15 32964 1 1 98 GLN NE2 N -12.432 25.476 17.473 1.00 . A A . 98 GLN NE2 1 1
15 32965 1 1 98 GLN O O -8.144 21.938 21.223 1.00 . A A . 98 GLN O 1 1
15 32966 1 1 98 GLN OE1 O -11.809 23.383 17.503 1.00 . A A . 98 GLN OE1 1 1
15 32967 1 1 99 LYS C C -4.488 22.383 21.813 1.00 . A A . 99 LYS C 1 1
15 32968 1 1 99 LYS CA C -5.330 21.934 20.617 1.00 . A A . 99 LYS CA 1 1
15 32969 1 1 99 LYS CB C -4.490 21.645 19.359 1.00 . A A . 99 LYS CB 1 1
15 32970 1 1 99 LYS CD C -5.686 19.521 18.521 1.00 . A A . 99 LYS CD 1 1
15 32971 1 1 99 LYS CE C -6.736 19.014 17.520 1.00 . A A . 99 LYS CE 1 1
15 32972 1 1 99 LYS CG C -5.308 20.984 18.231 1.00 . A A . 99 LYS CG 1 1
15 32973 1 1 99 LYS H H -6.016 23.753 19.806 1.00 . A A . 99 LYS H 1 1
15 32974 1 1 99 LYS HA H -5.818 21.015 20.943 1.00 . A A . 99 LYS HA 1 1
15 32975 1 1 99 LYS HB2 H -4.100 22.583 18.982 1.00 . A A . 99 LYS HB2 1 1
15 32976 1 1 99 LYS HB3 H -3.631 21.023 19.615 1.00 . A A . 99 LYS HB3 1 1
15 32977 1 1 99 LYS HD2 H -4.779 18.917 18.448 1.00 . A A . 99 LYS HD2 1 1
15 32978 1 1 99 LYS HD3 H -6.091 19.424 19.529 1.00 . A A . 99 LYS HD3 1 1
15 32979 1 1 99 LYS HE2 H -7.693 19.500 17.739 1.00 . A A . 99 LYS HE2 1 1
15 32980 1 1 99 LYS HE3 H -6.447 19.313 16.507 1.00 . A A . 99 LYS HE3 1 1
15 32981 1 1 99 LYS HG2 H -6.213 21.566 18.049 1.00 . A A . 99 LYS HG2 1 1
15 32982 1 1 99 LYS HG3 H -4.717 21.018 17.315 1.00 . A A . 99 LYS HG3 1 1
15 32983 1 1 99 LYS HZ1 H -7.149 17.227 18.508 1.00 . A A . 99 LYS HZ1 1 1
15 32984 1 1 99 LYS HZ2 H -7.617 17.217 16.958 1.00 . A A . 99 LYS HZ2 1 1
15 32985 1 1 99 LYS HZ3 H -6.030 17.058 17.323 1.00 . A A . 99 LYS HZ3 1 1
15 32986 1 1 99 LYS N N -6.355 22.931 20.282 1.00 . A A . 99 LYS N 1 1
15 32987 1 1 99 LYS NZ N -6.889 17.534 17.583 1.00 . A A . 99 LYS NZ 1 1
15 32988 1 1 99 LYS O O -4.155 21.553 22.647 1.00 . A A . 99 LYS O 1 1
15 32989 1 1 100 VAL C C -4.610 23.953 24.416 1.00 . A A . 100 VAL C 1 1
15 32990 1 1 100 VAL CA C -3.638 24.177 23.260 1.00 . A A . 100 VAL CA 1 1
15 32991 1 1 100 VAL CB C -3.259 25.659 23.064 1.00 . A A . 100 VAL CB 1 1
15 32992 1 1 100 VAL CG1 C -3.796 26.713 24.045 1.00 . A A . 100 VAL CG1 1 1
15 32993 1 1 100 VAL CG2 C -1.731 25.730 22.979 1.00 . A A . 100 VAL CG2 1 1
15 32994 1 1 100 VAL H H -4.353 24.345 21.242 1.00 . A A . 100 VAL H 1 1
15 32995 1 1 100 VAL HA H -2.770 23.561 23.489 1.00 . A A . 100 VAL HA 1 1
15 32996 1 1 100 VAL HB H -3.685 25.956 22.108 1.00 . A A . 100 VAL HB 1 1
15 32997 1 1 100 VAL HG11 H -3.378 26.566 25.040 1.00 . A A . 100 VAL HG11 1 1
15 32998 1 1 100 VAL HG12 H -3.545 27.711 23.673 1.00 . A A . 100 VAL HG12 1 1
15 32999 1 1 100 VAL HG13 H -4.886 26.670 24.086 1.00 . A A . 100 VAL HG13 1 1
15 33000 1 1 100 VAL HG21 H -1.384 25.176 22.108 1.00 . A A . 100 VAL HG21 1 1
15 33001 1 1 100 VAL HG22 H -1.389 26.753 22.879 1.00 . A A . 100 VAL HG22 1 1
15 33002 1 1 100 VAL HG23 H -1.285 25.316 23.878 1.00 . A A . 100 VAL HG23 1 1
15 33003 1 1 100 VAL N N -4.198 23.673 21.993 1.00 . A A . 100 VAL N 1 1
15 33004 1 1 100 VAL O O -4.241 23.407 25.451 1.00 . A A . 100 VAL O 1 1
15 33005 1 1 101 MET C C -7.239 22.407 25.204 1.00 . A A . 101 MET C 1 1
15 33006 1 1 101 MET CA C -7.038 23.919 25.003 1.00 . A A . 101 MET CA 1 1
15 33007 1 1 101 MET CB C -8.300 24.517 24.358 1.00 . A A . 101 MET CB 1 1
15 33008 1 1 101 MET CE C -10.806 26.429 25.644 1.00 . A A . 101 MET CE 1 1
15 33009 1 1 101 MET CG C -8.357 26.052 24.361 1.00 . A A . 101 MET CG 1 1
15 33010 1 1 101 MET H H -6.063 24.749 23.310 1.00 . A A . 101 MET H 1 1
15 33011 1 1 101 MET HA H -6.894 24.360 25.979 1.00 . A A . 101 MET HA 1 1
15 33012 1 1 101 MET HB2 H -8.332 24.180 23.324 1.00 . A A . 101 MET HB2 1 1
15 33013 1 1 101 MET HB3 H -9.188 24.136 24.856 1.00 . A A . 101 MET HB3 1 1
15 33014 1 1 101 MET HE1 H -11.160 26.825 24.691 1.00 . A A . 101 MET HE1 1 1
15 33015 1 1 101 MET HE2 H -10.961 25.350 25.667 1.00 . A A . 101 MET HE2 1 1
15 33016 1 1 101 MET HE3 H -11.380 26.882 26.453 1.00 . A A . 101 MET HE3 1 1
15 33017 1 1 101 MET HG2 H -7.359 26.452 24.190 1.00 . A A . 101 MET HG2 1 1
15 33018 1 1 101 MET HG3 H -8.973 26.362 23.515 1.00 . A A . 101 MET HG3 1 1
15 33019 1 1 101 MET N N -5.882 24.249 24.172 1.00 . A A . 101 MET N 1 1
15 33020 1 1 101 MET O O -8.108 22.011 25.983 1.00 . A A . 101 MET O 1 1
15 33021 1 1 101 MET SD S -9.045 26.817 25.853 1.00 . A A . 101 MET SD 1 1
15 33022 1 1 102 GLU C C -5.498 19.635 25.741 1.00 . A A . 102 GLU C 1 1
15 33023 1 1 102 GLU CA C -6.480 20.115 24.669 1.00 . A A . 102 GLU CA 1 1
15 33024 1 1 102 GLU CB C -6.402 19.374 23.318 1.00 . A A . 102 GLU CB 1 1
15 33025 1 1 102 GLU CD C -8.261 17.614 23.416 1.00 . A A . 102 GLU CD 1 1
15 33026 1 1 102 GLU CG C -6.748 17.878 23.383 1.00 . A A . 102 GLU CG 1 1
15 33027 1 1 102 GLU H H -5.714 21.964 23.964 1.00 . A A . 102 GLU H 1 1
15 33028 1 1 102 GLU HA H -7.452 19.896 25.091 1.00 . A A . 102 GLU HA 1 1
15 33029 1 1 102 GLU HB2 H -7.067 19.852 22.598 1.00 . A A . 102 GLU HB2 1 1
15 33030 1 1 102 GLU HB3 H -5.388 19.450 22.934 1.00 . A A . 102 GLU HB3 1 1
15 33031 1 1 102 GLU HG2 H -6.315 17.394 22.506 1.00 . A A . 102 GLU HG2 1 1
15 33032 1 1 102 GLU HG3 H -6.285 17.432 24.263 1.00 . A A . 102 GLU HG3 1 1
15 33033 1 1 102 GLU N N -6.455 21.565 24.519 1.00 . A A . 102 GLU N 1 1
15 33034 1 1 102 GLU O O -5.801 19.795 26.920 1.00 . A A . 102 GLU O 1 1
15 33035 1 1 102 GLU OE1 O -8.795 16.985 22.472 1.00 . A A . 102 GLU OE1 1 1
15 33036 1 1 102 GLU OE2 O -8.938 18.009 24.391 1.00 . A A . 102 GLU OE2 1 1
15 33037 1 1 103 TYR C C -2.620 19.342 27.200 1.00 . A A . 103 TYR C 1 1
15 33038 1 1 103 TYR CA C -3.498 18.381 26.401 1.00 . A A . 103 TYR CA 1 1
15 33039 1 1 103 TYR CB C -2.649 17.260 25.775 1.00 . A A . 103 TYR CB 1 1
15 33040 1 1 103 TYR CD1 C -4.573 15.630 25.426 1.00 . A A . 103 TYR CD1 1 1
15 33041 1 1 103 TYR CD2 C -2.917 15.887 23.658 1.00 . A A . 103 TYR CD2 1 1
15 33042 1 1 103 TYR CE1 C -5.271 14.692 24.641 1.00 . A A . 103 TYR CE1 1 1
15 33043 1 1 103 TYR CE2 C -3.615 14.950 22.869 1.00 . A A . 103 TYR CE2 1 1
15 33044 1 1 103 TYR CG C -3.404 16.246 24.932 1.00 . A A . 103 TYR CG 1 1
15 33045 1 1 103 TYR CZ C -4.797 14.353 23.356 1.00 . A A . 103 TYR CZ 1 1
15 33046 1 1 103 TYR H H -4.015 19.149 24.450 1.00 . A A . 103 TYR H 1 1
15 33047 1 1 103 TYR HA H -4.173 17.912 27.110 1.00 . A A . 103 TYR HA 1 1
15 33048 1 1 103 TYR HB2 H -1.859 17.711 25.181 1.00 . A A . 103 TYR HB2 1 1
15 33049 1 1 103 TYR HB3 H -2.154 16.720 26.582 1.00 . A A . 103 TYR HB3 1 1
15 33050 1 1 103 TYR HD1 H -4.946 15.876 26.410 1.00 . A A . 103 TYR HD1 1 1
15 33051 1 1 103 TYR HD2 H -1.995 16.316 23.290 1.00 . A A . 103 TYR HD2 1 1
15 33052 1 1 103 TYR HE1 H -6.169 14.226 25.018 1.00 . A A . 103 TYR HE1 1 1
15 33053 1 1 103 TYR HE2 H -3.240 14.678 21.895 1.00 . A A . 103 TYR HE2 1 1
15 33054 1 1 103 TYR HH H -5.007 13.246 21.783 1.00 . A A . 103 TYR HH 1 1
15 33055 1 1 103 TYR N N -4.334 19.069 25.401 1.00 . A A . 103 TYR N 1 1
15 33056 1 1 103 TYR O O -2.395 19.155 28.397 1.00 . A A . 103 TYR O 1 1
15 33057 1 1 103 TYR OH O -5.475 13.446 22.603 1.00 . A A . 103 TYR OH 1 1
15 33058 1 1 104 LEU C C -2.209 22.192 28.255 1.00 . A A . 104 LEU C 1 1
15 33059 1 1 104 LEU CA C -1.418 21.517 27.110 1.00 . A A . 104 LEU CA 1 1
15 33060 1 1 104 LEU CB C -1.027 22.392 25.899 1.00 . A A . 104 LEU CB 1 1
15 33061 1 1 104 LEU CD1 C -1.158 24.806 26.674 1.00 . A A . 104 LEU CD1 1 1
15 33062 1 1 104 LEU CD2 C 0.972 23.535 26.979 1.00 . A A . 104 LEU CD2 1 1
15 33063 1 1 104 LEU CG C -0.262 23.706 26.107 1.00 . A A . 104 LEU CG 1 1
15 33064 1 1 104 LEU H H -2.438 20.490 25.566 1.00 . A A . 104 LEU H 1 1
15 33065 1 1 104 LEU HA H -0.509 21.106 27.550 1.00 . A A . 104 LEU HA 1 1
15 33066 1 1 104 LEU HB2 H -0.411 21.770 25.252 1.00 . A A . 104 LEU HB2 1 1
15 33067 1 1 104 LEU HB3 H -1.918 22.619 25.319 1.00 . A A . 104 LEU HB3 1 1
15 33068 1 1 104 LEU HD11 H -2.125 24.803 26.170 1.00 . A A . 104 LEU HD11 1 1
15 33069 1 1 104 LEU HD12 H -1.315 24.673 27.741 1.00 . A A . 104 LEU HD12 1 1
15 33070 1 1 104 LEU HD13 H -0.688 25.771 26.517 1.00 . A A . 104 LEU HD13 1 1
15 33071 1 1 104 LEU HD21 H 0.692 23.262 27.997 1.00 . A A . 104 LEU HD21 1 1
15 33072 1 1 104 LEU HD22 H 1.588 22.748 26.552 1.00 . A A . 104 LEU HD22 1 1
15 33073 1 1 104 LEU HD23 H 1.541 24.464 27.000 1.00 . A A . 104 LEU HD23 1 1
15 33074 1 1 104 LEU HG H 0.096 24.003 25.114 1.00 . A A . 104 LEU HG 1 1
15 33075 1 1 104 LEU N N -2.178 20.411 26.536 1.00 . A A . 104 LEU N 1 1
15 33076 1 1 104 LEU O O -1.619 22.597 29.259 1.00 . A A . 104 LEU O 1 1
15 33077 1 1 105 LYS C C -4.828 21.416 30.168 1.00 . A A . 105 LYS C 1 1
15 33078 1 1 105 LYS CA C -4.467 22.592 29.248 1.00 . A A . 105 LYS CA 1 1
15 33079 1 1 105 LYS CB C -5.720 23.272 28.681 1.00 . A A . 105 LYS CB 1 1
15 33080 1 1 105 LYS CD C -6.688 25.596 28.493 1.00 . A A . 105 LYS CD 1 1
15 33081 1 1 105 LYS CE C -6.363 27.080 28.267 1.00 . A A . 105 LYS CE 1 1
15 33082 1 1 105 LYS CG C -5.424 24.747 28.343 1.00 . A A . 105 LYS CG 1 1
15 33083 1 1 105 LYS H H -3.952 22.027 27.259 1.00 . A A . 105 LYS H 1 1
15 33084 1 1 105 LYS HA H -3.975 23.317 29.880 1.00 . A A . 105 LYS HA 1 1
15 33085 1 1 105 LYS HB2 H -6.087 22.735 27.798 1.00 . A A . 105 LYS HB2 1 1
15 33086 1 1 105 LYS HB3 H -6.495 23.235 29.448 1.00 . A A . 105 LYS HB3 1 1
15 33087 1 1 105 LYS HD2 H -7.436 25.247 27.778 1.00 . A A . 105 LYS HD2 1 1
15 33088 1 1 105 LYS HD3 H -7.071 25.458 29.506 1.00 . A A . 105 LYS HD3 1 1
15 33089 1 1 105 LYS HE2 H -5.564 27.375 28.958 1.00 . A A . 105 LYS HE2 1 1
15 33090 1 1 105 LYS HE3 H -5.990 27.211 27.245 1.00 . A A . 105 LYS HE3 1 1
15 33091 1 1 105 LYS HG2 H -4.677 25.147 29.032 1.00 . A A . 105 LYS HG2 1 1
15 33092 1 1 105 LYS HG3 H -5.037 24.827 27.330 1.00 . A A . 105 LYS HG3 1 1
15 33093 1 1 105 LYS HZ1 H -7.324 28.917 28.356 1.00 . A A . 105 LYS HZ1 1 1
15 33094 1 1 105 LYS HZ2 H -8.289 27.721 27.833 1.00 . A A . 105 LYS HZ2 1 1
15 33095 1 1 105 LYS HZ3 H -7.923 27.839 29.420 1.00 . A A . 105 LYS HZ3 1 1
15 33096 1 1 105 LYS N N -3.546 22.232 28.159 1.00 . A A . 105 LYS N 1 1
15 33097 1 1 105 LYS NZ N -7.550 27.944 28.489 1.00 . A A . 105 LYS NZ 1 1
15 33098 1 1 105 LYS O O -4.513 21.433 31.361 1.00 . A A . 105 LYS O 1 1
15 33099 1 1 106 SER C C -5.177 18.333 31.110 1.00 . A A . 106 SER C 1 1
15 33100 1 1 106 SER CA C -6.114 19.268 30.325 1.00 . A A . 106 SER CA 1 1
15 33101 1 1 106 SER CB C -6.971 18.416 29.375 1.00 . A A . 106 SER CB 1 1
15 33102 1 1 106 SER H H -5.681 20.493 28.625 1.00 . A A . 106 SER H 1 1
15 33103 1 1 106 SER HA H -6.794 19.700 31.057 1.00 . A A . 106 SER HA 1 1
15 33104 1 1 106 SER HB2 H -6.324 17.830 28.722 1.00 . A A . 106 SER HB2 1 1
15 33105 1 1 106 SER HB3 H -7.585 17.730 29.960 1.00 . A A . 106 SER HB3 1 1
15 33106 1 1 106 SER HG H -7.253 19.554 27.848 1.00 . A A . 106 SER HG 1 1
15 33107 1 1 106 SER N N -5.473 20.393 29.611 1.00 . A A . 106 SER N 1 1
15 33108 1 1 106 SER O O -5.666 17.450 31.817 1.00 . A A . 106 SER O 1 1
15 33109 1 1 106 SER OG O -7.816 19.228 28.579 1.00 . A A . 106 SER OG 1 1
15 33110 1 1 107 SER C C -3.207 18.020 33.423 1.00 . A A . 107 SER C 1 1
15 33111 1 1 107 SER CA C -2.882 17.852 31.928 1.00 . A A . 107 SER CA 1 1
15 33112 1 1 107 SER CB C -1.483 18.437 31.655 1.00 . A A . 107 SER CB 1 1
15 33113 1 1 107 SER H H -3.498 19.179 30.359 1.00 . A A . 107 SER H 1 1
15 33114 1 1 107 SER HA H -2.876 16.788 31.697 1.00 . A A . 107 SER HA 1 1
15 33115 1 1 107 SER HB2 H -1.192 18.233 30.625 1.00 . A A . 107 SER HB2 1 1
15 33116 1 1 107 SER HB3 H -1.511 19.519 31.805 1.00 . A A . 107 SER HB3 1 1
15 33117 1 1 107 SER HG H -0.228 17.044 32.185 1.00 . A A . 107 SER HG 1 1
15 33118 1 1 107 SER N N -3.853 18.528 31.049 1.00 . A A . 107 SER N 1 1
15 33119 1 1 107 SER O O -2.948 17.115 34.224 1.00 . A A . 107 SER O 1 1
15 33120 1 1 107 SER OG O -0.510 17.904 32.535 1.00 . A A . 107 SER OG 1 1
15 33121 1 1 108 LYS C C -2.787 19.526 36.149 1.00 . A A . 108 LYS C 1 1
15 33122 1 1 108 LYS CA C -4.004 19.632 35.204 1.00 . A A . 108 LYS CA 1 1
15 33123 1 1 108 LYS CB C -5.258 18.919 35.760 1.00 . A A . 108 LYS CB 1 1
15 33124 1 1 108 LYS CD C -7.797 18.610 35.548 1.00 . A A . 108 LYS CD 1 1
15 33125 1 1 108 LYS CE C -7.768 17.086 35.354 1.00 . A A . 108 LYS CE 1 1
15 33126 1 1 108 LYS CG C -6.536 19.289 34.988 1.00 . A A . 108 LYS CG 1 1
15 33127 1 1 108 LYS H H -3.970 19.846 33.067 1.00 . A A . 108 LYS H 1 1
15 33128 1 1 108 LYS HA H -4.234 20.700 35.180 1.00 . A A . 108 LYS HA 1 1
15 33129 1 1 108 LYS HB2 H -5.102 17.840 35.728 1.00 . A A . 108 LYS HB2 1 1
15 33130 1 1 108 LYS HB3 H -5.402 19.206 36.803 1.00 . A A . 108 LYS HB3 1 1
15 33131 1 1 108 LYS HD2 H -7.894 18.850 36.609 1.00 . A A . 108 LYS HD2 1 1
15 33132 1 1 108 LYS HD3 H -8.663 19.021 35.029 1.00 . A A . 108 LYS HD3 1 1
15 33133 1 1 108 LYS HE2 H -7.622 16.866 34.292 1.00 . A A . 108 LYS HE2 1 1
15 33134 1 1 108 LYS HE3 H -6.921 16.673 35.907 1.00 . A A . 108 LYS HE3 1 1
15 33135 1 1 108 LYS HG2 H -6.673 20.370 35.046 1.00 . A A . 108 LYS HG2 1 1
15 33136 1 1 108 LYS HG3 H -6.430 19.020 33.938 1.00 . A A . 108 LYS HG3 1 1
15 33137 1 1 108 LYS HZ1 H -9.179 16.619 36.808 1.00 . A A . 108 LYS HZ1 1 1
15 33138 1 1 108 LYS HZ2 H -9.821 16.794 35.317 1.00 . A A . 108 LYS HZ2 1 1
15 33139 1 1 108 LYS HZ3 H -8.986 15.447 35.696 1.00 . A A . 108 LYS HZ3 1 1
15 33140 1 1 108 LYS N N -3.740 19.196 33.810 1.00 . A A . 108 LYS N 1 1
15 33141 1 1 108 LYS NZ N -9.021 16.449 35.827 1.00 . A A . 108 LYS NZ 1 1
15 33142 1 1 108 LYS O O -2.930 19.663 37.366 1.00 . A A . 108 LYS O 1 1
15 33143 1 1 109 SER C C 0.887 19.683 35.760 1.00 . A A . 109 SER C 1 1
15 33144 1 1 109 SER CA C -0.354 18.962 36.304 1.00 . A A . 109 SER CA 1 1
15 33145 1 1 109 SER CB C -0.141 17.436 36.300 1.00 . A A . 109 SER CB 1 1
15 33146 1 1 109 SER H H -1.569 19.182 34.598 1.00 . A A . 109 SER H 1 1
15 33147 1 1 109 SER HA H -0.468 19.317 37.314 1.00 . A A . 109 SER HA 1 1
15 33148 1 1 109 SER HB2 H 0.228 17.129 35.321 1.00 . A A . 109 SER HB2 1 1
15 33149 1 1 109 SER HB3 H 0.617 17.179 37.045 1.00 . A A . 109 SER HB3 1 1
15 33150 1 1 109 SER HG H -1.905 16.789 35.791 1.00 . A A . 109 SER HG 1 1
15 33151 1 1 109 SER N N -1.591 19.309 35.592 1.00 . A A . 109 SER N 1 1
15 33152 1 1 109 SER O O 2.025 19.298 36.035 1.00 . A A . 109 SER O 1 1
15 33153 1 1 109 SER OG O -1.334 16.722 36.581 1.00 . A A . 109 SER OG 1 1
15 33154 1 1 110 LEU C C 2.165 22.627 35.419 1.00 . A A . 110 LEU C 1 1
15 33155 1 1 110 LEU CA C 1.673 21.600 34.389 1.00 . A A . 110 LEU CA 1 1
15 33156 1 1 110 LEU CB C 1.109 22.275 33.119 1.00 . A A . 110 LEU CB 1 1
15 33157 1 1 110 LEU CD1 C 3.226 21.911 31.755 1.00 . A A . 110 LEU CD1 1 1
15 33158 1 1 110 LEU CD2 C 1.486 23.457 30.940 1.00 . A A . 110 LEU CD2 1 1
15 33159 1 1 110 LEU CG C 2.165 22.919 32.199 1.00 . A A . 110 LEU CG 1 1
15 33160 1 1 110 LEU H H -0.299 21.003 34.868 1.00 . A A . 110 LEU H 1 1
15 33161 1 1 110 LEU HA H 2.503 20.957 34.111 1.00 . A A . 110 LEU HA 1 1
15 33162 1 1 110 LEU HB2 H 0.570 21.523 32.541 1.00 . A A . 110 LEU HB2 1 1
15 33163 1 1 110 LEU HB3 H 0.392 23.047 33.416 1.00 . A A . 110 LEU HB3 1 1
15 33164 1 1 110 LEU HD11 H 3.937 21.736 32.561 1.00 . A A . 110 LEU HD11 1 1
15 33165 1 1 110 LEU HD12 H 2.761 20.973 31.455 1.00 . A A . 110 LEU HD12 1 1
15 33166 1 1 110 LEU HD13 H 3.780 22.300 30.904 1.00 . A A . 110 LEU HD13 1 1
15 33167 1 1 110 LEU HD21 H 2.218 23.952 30.303 1.00 . A A . 110 LEU HD21 1 1
15 33168 1 1 110 LEU HD22 H 1.029 22.636 30.387 1.00 . A A . 110 LEU HD22 1 1
15 33169 1 1 110 LEU HD23 H 0.721 24.178 31.215 1.00 . A A . 110 LEU HD23 1 1
15 33170 1 1 110 LEU HG H 2.652 23.747 32.714 1.00 . A A . 110 LEU HG 1 1
15 33171 1 1 110 LEU N N 0.658 20.732 34.968 1.00 . A A . 110 LEU N 1 1
15 33172 1 1 110 LEU O O 1.365 23.206 36.159 1.00 . A A . 110 LEU O 1 1
15 33173 1 1 111 ASP C C 3.648 25.307 35.866 1.00 . A A . 111 ASP C 1 1
15 33174 1 1 111 ASP CA C 4.075 23.901 36.297 1.00 . A A . 111 ASP CA 1 1
15 33175 1 1 111 ASP CB C 5.610 23.813 36.309 1.00 . A A . 111 ASP CB 1 1
15 33176 1 1 111 ASP CG C 6.191 22.506 36.873 1.00 . A A . 111 ASP CG 1 1
15 33177 1 1 111 ASP H H 4.072 22.354 34.838 1.00 . A A . 111 ASP H 1 1
15 33178 1 1 111 ASP HA H 3.724 23.738 37.316 1.00 . A A . 111 ASP HA 1 1
15 33179 1 1 111 ASP HB2 H 5.978 23.962 35.292 1.00 . A A . 111 ASP HB2 1 1
15 33180 1 1 111 ASP HB3 H 5.976 24.640 36.924 1.00 . A A . 111 ASP HB3 1 1
15 33181 1 1 111 ASP N N 3.473 22.874 35.449 1.00 . A A . 111 ASP N 1 1
15 33182 1 1 111 ASP O O 3.632 25.635 34.676 1.00 . A A . 111 ASP O 1 1
15 33183 1 1 111 ASP OD1 O 7.390 22.235 36.632 1.00 . A A . 111 ASP OD1 1 1
15 33184 1 1 111 ASP OD2 O 5.489 21.750 37.583 1.00 . A A . 111 ASP OD2 1 1
15 33185 1 1 112 LEU C C 3.854 28.321 35.757 1.00 . A A . 112 LEU C 1 1
15 33186 1 1 112 LEU CA C 2.897 27.535 36.642 1.00 . A A . 112 LEU CA 1 1
15 33187 1 1 112 LEU CB C 2.742 28.287 37.977 1.00 . A A . 112 LEU CB 1 1
15 33188 1 1 112 LEU CD1 C 1.244 26.616 39.217 1.00 . A A . 112 LEU CD1 1 1
15 33189 1 1 112 LEU CD2 C 1.315 28.992 39.907 1.00 . A A . 112 LEU CD2 1 1
15 33190 1 1 112 LEU CG C 1.409 28.049 38.708 1.00 . A A . 112 LEU CG 1 1
15 33191 1 1 112 LEU H H 3.450 25.809 37.794 1.00 . A A . 112 LEU H 1 1
15 33192 1 1 112 LEU HA H 1.947 27.510 36.114 1.00 . A A . 112 LEU HA 1 1
15 33193 1 1 112 LEU HB2 H 3.582 28.049 38.631 1.00 . A A . 112 LEU HB2 1 1
15 33194 1 1 112 LEU HB3 H 2.814 29.356 37.749 1.00 . A A . 112 LEU HB3 1 1
15 33195 1 1 112 LEU HD11 H 2.085 26.345 39.860 1.00 . A A . 112 LEU HD11 1 1
15 33196 1 1 112 LEU HD12 H 0.319 26.533 39.786 1.00 . A A . 112 LEU HD12 1 1
15 33197 1 1 112 LEU HD13 H 1.178 25.926 38.376 1.00 . A A . 112 LEU HD13 1 1
15 33198 1 1 112 LEU HD21 H 0.357 28.855 40.410 1.00 . A A . 112 LEU HD21 1 1
15 33199 1 1 112 LEU HD22 H 2.124 28.791 40.609 1.00 . A A . 112 LEU HD22 1 1
15 33200 1 1 112 LEU HD23 H 1.380 30.027 39.567 1.00 . A A . 112 LEU HD23 1 1
15 33201 1 1 112 LEU HG H 0.588 28.275 38.028 1.00 . A A . 112 LEU HG 1 1
15 33202 1 1 112 LEU N N 3.373 26.161 36.853 1.00 . A A . 112 LEU N 1 1
15 33203 1 1 112 LEU O O 3.429 28.933 34.787 1.00 . A A . 112 LEU O 1 1
15 33204 1 1 113 ASN C C 6.268 28.633 33.856 1.00 . A A . 113 ASN C 1 1
15 33205 1 1 113 ASN CA C 6.166 29.026 35.344 1.00 . A A . 113 ASN CA 1 1
15 33206 1 1 113 ASN CB C 7.515 28.806 36.049 1.00 . A A . 113 ASN CB 1 1
15 33207 1 1 113 ASN CG C 7.442 29.018 37.550 1.00 . A A . 113 ASN CG 1 1
15 33208 1 1 113 ASN H H 5.415 27.759 36.892 1.00 . A A . 113 ASN H 1 1
15 33209 1 1 113 ASN HA H 5.869 30.076 35.408 1.00 . A A . 113 ASN HA 1 1
15 33210 1 1 113 ASN HB2 H 7.838 27.781 35.863 1.00 . A A . 113 ASN HB2 1 1
15 33211 1 1 113 ASN HB3 H 8.259 29.479 35.624 1.00 . A A . 113 ASN HB3 1 1
15 33212 1 1 113 ASN HD21 H 7.504 30.366 39.015 1.00 . A A . 113 ASN HD21 1 1
15 33213 1 1 113 ASN HD22 H 7.762 31.006 37.396 1.00 . A A . 113 ASN HD22 1 1
15 33214 1 1 113 ASN N N 5.148 28.263 36.058 1.00 . A A . 113 ASN N 1 1
15 33215 1 1 113 ASN ND2 N 7.589 30.233 38.019 1.00 . A A . 113 ASN ND2 1 1
15 33216 1 1 113 ASN O O 6.636 29.454 33.014 1.00 . A A . 113 ASN O 1 1
15 33217 1 1 113 ASN OD1 O 7.210 28.094 38.317 1.00 . A A . 113 ASN OD1 1 1
15 33218 1 1 114 THR C C 4.485 27.339 31.528 1.00 . A A . 114 THR C 1 1
15 33219 1 1 114 THR CA C 5.802 26.873 32.163 1.00 . A A . 114 THR CA 1 1
15 33220 1 1 114 THR CB C 5.943 25.343 32.203 1.00 . A A . 114 THR CB 1 1
15 33221 1 1 114 THR CG2 C 5.396 24.626 30.980 1.00 . A A . 114 THR CG2 1 1
15 33222 1 1 114 THR H H 5.597 26.773 34.272 1.00 . A A . 114 THR H 1 1
15 33223 1 1 114 THR HA H 6.610 27.273 31.548 1.00 . A A . 114 THR HA 1 1
15 33224 1 1 114 THR HB H 5.418 24.948 33.071 1.00 . A A . 114 THR HB 1 1
15 33225 1 1 114 THR HG1 H 7.642 25.388 33.141 1.00 . A A . 114 THR HG1 1 1
15 33226 1 1 114 THR HG21 H 4.315 24.745 30.959 1.00 . A A . 114 THR HG21 1 1
15 33227 1 1 114 THR HG22 H 5.831 25.040 30.072 1.00 . A A . 114 THR HG22 1 1
15 33228 1 1 114 THR HG23 H 5.633 23.562 31.059 1.00 . A A . 114 THR HG23 1 1
15 33229 1 1 114 THR N N 5.925 27.381 33.531 1.00 . A A . 114 THR N 1 1
15 33230 1 1 114 THR O O 4.500 27.973 30.473 1.00 . A A . 114 THR O 1 1
15 33231 1 1 114 THR OG1 O 7.311 25.013 32.315 1.00 . A A . 114 THR OG1 1 1
15 33232 1 1 115 ARG C C 1.847 29.006 31.483 1.00 . A A . 115 ARG C 1 1
15 33233 1 1 115 ARG CA C 2.004 27.504 31.709 1.00 . A A . 115 ARG CA 1 1
15 33234 1 1 115 ARG CB C 0.982 27.030 32.742 1.00 . A A . 115 ARG CB 1 1
15 33235 1 1 115 ARG CD C -1.450 26.665 33.099 1.00 . A A . 115 ARG CD 1 1
15 33236 1 1 115 ARG CG C -0.425 27.576 32.443 1.00 . A A . 115 ARG CG 1 1
15 33237 1 1 115 ARG CZ C -2.340 24.383 32.659 1.00 . A A . 115 ARG CZ 1 1
15 33238 1 1 115 ARG H H 3.404 26.585 33.058 1.00 . A A . 115 ARG H 1 1
15 33239 1 1 115 ARG HA H 1.806 27.018 30.753 1.00 . A A . 115 ARG HA 1 1
15 33240 1 1 115 ARG HB2 H 0.978 25.939 32.741 1.00 . A A . 115 ARG HB2 1 1
15 33241 1 1 115 ARG HB3 H 1.276 27.360 33.741 1.00 . A A . 115 ARG HB3 1 1
15 33242 1 1 115 ARG HD2 H -1.066 26.390 34.084 1.00 . A A . 115 ARG HD2 1 1
15 33243 1 1 115 ARG HD3 H -2.381 27.220 33.211 1.00 . A A . 115 ARG HD3 1 1
15 33244 1 1 115 ARG HE H -1.341 25.479 31.318 1.00 . A A . 115 ARG HE 1 1
15 33245 1 1 115 ARG HG2 H -0.525 28.588 32.852 1.00 . A A . 115 ARG HG2 1 1
15 33246 1 1 115 ARG HG3 H -0.611 27.616 31.368 1.00 . A A . 115 ARG HG3 1 1
15 33247 1 1 115 ARG HH11 H -2.952 25.130 34.406 1.00 . A A . 115 ARG HH11 1 1
15 33248 1 1 115 ARG HH12 H -3.478 23.506 34.062 1.00 . A A . 115 ARG HH12 1 1
15 33249 1 1 115 ARG HH21 H -1.935 23.287 31.004 1.00 . A A . 115 ARG HH21 1 1
15 33250 1 1 115 ARG HH22 H -3.051 22.592 32.138 1.00 . A A . 115 ARG HH22 1 1
15 33251 1 1 115 ARG N N 3.342 27.105 32.184 1.00 . A A . 115 ARG N 1 1
15 33252 1 1 115 ARG NE N -1.675 25.458 32.273 1.00 . A A . 115 ARG NE 1 1
15 33253 1 1 115 ARG NH1 N -2.957 24.324 33.803 1.00 . A A . 115 ARG NH1 1 1
15 33254 1 1 115 ARG NH2 N -2.407 23.331 31.900 1.00 . A A . 115 ARG NH2 1 1
15 33255 1 1 115 ARG O O 1.205 29.434 30.531 1.00 . A A . 115 ARG O 1 1
15 33256 1 1 116 ILE C C 2.941 31.743 30.834 1.00 . A A . 116 ILE C 1 1
15 33257 1 1 116 ILE CA C 2.504 31.275 32.228 1.00 . A A . 116 ILE CA 1 1
15 33258 1 1 116 ILE CB C 3.438 31.799 33.338 1.00 . A A . 116 ILE CB 1 1
15 33259 1 1 116 ILE CD1 C 3.356 32.249 35.884 1.00 . A A . 116 ILE CD1 1 1
15 33260 1 1 116 ILE CG1 C 2.563 32.023 34.592 1.00 . A A . 116 ILE CG1 1 1
15 33261 1 1 116 ILE CG2 C 4.237 33.051 32.949 1.00 . A A . 116 ILE CG2 1 1
15 33262 1 1 116 ILE H H 2.822 29.366 33.165 1.00 . A A . 116 ILE H 1 1
15 33263 1 1 116 ILE HA H 1.507 31.658 32.406 1.00 . A A . 116 ILE HA 1 1
15 33264 1 1 116 ILE HB H 4.184 31.022 33.526 1.00 . A A . 116 ILE HB 1 1
15 33265 1 1 116 ILE HD11 H 2.663 32.310 36.721 1.00 . A A . 116 ILE HD11 1 1
15 33266 1 1 116 ILE HD12 H 4.041 31.418 36.051 1.00 . A A . 116 ILE HD12 1 1
15 33267 1 1 116 ILE HD13 H 3.914 33.184 35.834 1.00 . A A . 116 ILE HD13 1 1
15 33268 1 1 116 ILE HG12 H 1.901 32.873 34.417 1.00 . A A . 116 ILE HG12 1 1
15 33269 1 1 116 ILE HG13 H 1.923 31.152 34.744 1.00 . A A . 116 ILE HG13 1 1
15 33270 1 1 116 ILE HG21 H 3.561 33.858 32.667 1.00 . A A . 116 ILE HG21 1 1
15 33271 1 1 116 ILE HG22 H 4.868 33.373 33.775 1.00 . A A . 116 ILE HG22 1 1
15 33272 1 1 116 ILE HG23 H 4.891 32.799 32.110 1.00 . A A . 116 ILE HG23 1 1
15 33273 1 1 116 ILE N N 2.449 29.812 32.336 1.00 . A A . 116 ILE N 1 1
15 33274 1 1 116 ILE O O 2.402 32.707 30.294 1.00 . A A . 116 ILE O 1 1
15 33275 1 1 117 SER C C 3.481 31.304 27.795 1.00 . A A . 117 SER C 1 1
15 33276 1 1 117 SER CA C 4.488 31.380 28.945 1.00 . A A . 117 SER CA 1 1
15 33277 1 1 117 SER CB C 5.716 30.506 28.639 1.00 . A A . 117 SER CB 1 1
15 33278 1 1 117 SER H H 4.172 30.190 30.714 1.00 . A A . 117 SER H 1 1
15 33279 1 1 117 SER HA H 4.833 32.410 29.021 1.00 . A A . 117 SER HA 1 1
15 33280 1 1 117 SER HB2 H 6.257 30.948 27.799 1.00 . A A . 117 SER HB2 1 1
15 33281 1 1 117 SER HB3 H 6.381 30.497 29.505 1.00 . A A . 117 SER HB3 1 1
15 33282 1 1 117 SER HG H 5.053 28.718 29.104 1.00 . A A . 117 SER HG 1 1
15 33283 1 1 117 SER N N 3.887 31.024 30.235 1.00 . A A . 117 SER N 1 1
15 33284 1 1 117 SER O O 3.612 32.031 26.811 1.00 . A A . 117 SER O 1 1
15 33285 1 1 117 SER OG O 5.360 29.178 28.294 1.00 . A A . 117 SER OG 1 1
15 33286 1 1 118 VAL C C 0.101 30.978 27.389 1.00 . A A . 118 VAL C 1 1
15 33287 1 1 118 VAL CA C 1.372 30.238 26.987 1.00 . A A . 118 VAL CA 1 1
15 33288 1 1 118 VAL CB C 1.168 28.733 26.753 1.00 . A A . 118 VAL CB 1 1
15 33289 1 1 118 VAL CG1 C 0.954 27.880 28.014 1.00 . A A . 118 VAL CG1 1 1
15 33290 1 1 118 VAL CG2 C 0.049 28.490 25.724 1.00 . A A . 118 VAL CG2 1 1
15 33291 1 1 118 VAL H H 2.412 29.923 28.804 1.00 . A A . 118 VAL H 1 1
15 33292 1 1 118 VAL HA H 1.680 30.651 26.027 1.00 . A A . 118 VAL HA 1 1
15 33293 1 1 118 VAL HB H 2.108 28.385 26.343 1.00 . A A . 118 VAL HB 1 1
15 33294 1 1 118 VAL HG11 H 0.885 26.829 27.748 1.00 . A A . 118 VAL HG11 1 1
15 33295 1 1 118 VAL HG12 H 1.823 27.994 28.669 1.00 . A A . 118 VAL HG12 1 1
15 33296 1 1 118 VAL HG13 H 0.045 28.168 28.546 1.00 . A A . 118 VAL HG13 1 1
15 33297 1 1 118 VAL HG21 H 0.118 27.476 25.333 1.00 . A A . 118 VAL HG21 1 1
15 33298 1 1 118 VAL HG22 H -0.935 28.642 26.175 1.00 . A A . 118 VAL HG22 1 1
15 33299 1 1 118 VAL HG23 H 0.150 29.180 24.887 1.00 . A A . 118 VAL HG23 1 1
15 33300 1 1 118 VAL N N 2.457 30.452 27.943 1.00 . A A . 118 VAL N 1 1
15 33301 1 1 118 VAL O O -0.475 31.663 26.558 1.00 . A A . 118 VAL O 1 1
15 33302 1 1 119 ILE C C -1.475 33.162 28.874 1.00 . A A . 119 ILE C 1 1
15 33303 1 1 119 ILE CA C -1.527 31.639 29.113 1.00 . A A . 119 ILE CA 1 1
15 33304 1 1 119 ILE CB C -1.729 31.251 30.598 1.00 . A A . 119 ILE CB 1 1
15 33305 1 1 119 ILE CD1 C -4.028 30.230 30.325 1.00 . A A . 119 ILE CD1 1 1
15 33306 1 1 119 ILE CG1 C -3.195 31.296 31.040 1.00 . A A . 119 ILE CG1 1 1
15 33307 1 1 119 ILE CG2 C -0.881 32.111 31.533 1.00 . A A . 119 ILE CG2 1 1
15 33308 1 1 119 ILE H H 0.142 30.351 29.325 1.00 . A A . 119 ILE H 1 1
15 33309 1 1 119 ILE HA H -2.350 31.262 28.504 1.00 . A A . 119 ILE HA 1 1
15 33310 1 1 119 ILE HB H -1.368 30.230 30.745 1.00 . A A . 119 ILE HB 1 1
15 33311 1 1 119 ILE HD11 H -3.504 29.274 30.361 1.00 . A A . 119 ILE HD11 1 1
15 33312 1 1 119 ILE HD12 H -4.997 30.145 30.815 1.00 . A A . 119 ILE HD12 1 1
15 33313 1 1 119 ILE HD13 H -4.182 30.514 29.284 1.00 . A A . 119 ILE HD13 1 1
15 33314 1 1 119 ILE HG12 H -3.242 31.096 32.110 1.00 . A A . 119 ILE HG12 1 1
15 33315 1 1 119 ILE HG13 H -3.611 32.285 30.847 1.00 . A A . 119 ILE HG13 1 1
15 33316 1 1 119 ILE HG21 H 0.096 32.220 31.074 1.00 . A A . 119 ILE HG21 1 1
15 33317 1 1 119 ILE HG22 H -1.320 33.100 31.656 1.00 . A A . 119 ILE HG22 1 1
15 33318 1 1 119 ILE HG23 H -0.769 31.617 32.501 1.00 . A A . 119 ILE HG23 1 1
15 33319 1 1 119 ILE N N -0.325 30.946 28.651 1.00 . A A . 119 ILE N 1 1
15 33320 1 1 119 ILE O O -2.488 33.770 28.534 1.00 . A A . 119 ILE O 1 1
15 33321 1 1 120 GLU C C 0.010 35.380 27.101 1.00 . A A . 120 GLU C 1 1
15 33322 1 1 120 GLU CA C -0.068 35.175 28.615 1.00 . A A . 120 GLU CA 1 1
15 33323 1 1 120 GLU CB C 1.192 35.709 29.317 1.00 . A A . 120 GLU CB 1 1
15 33324 1 1 120 GLU CD C 2.047 36.642 31.570 1.00 . A A . 120 GLU CD 1 1
15 33325 1 1 120 GLU CG C 0.901 35.952 30.806 1.00 . A A . 120 GLU CG 1 1
15 33326 1 1 120 GLU H H 0.501 33.257 29.329 1.00 . A A . 120 GLU H 1 1
15 33327 1 1 120 GLU HA H -0.916 35.754 28.967 1.00 . A A . 120 GLU HA 1 1
15 33328 1 1 120 GLU HB2 H 2.017 34.999 29.199 1.00 . A A . 120 GLU HB2 1 1
15 33329 1 1 120 GLU HB3 H 1.470 36.658 28.855 1.00 . A A . 120 GLU HB3 1 1
15 33330 1 1 120 GLU HG2 H 0.006 36.578 30.875 1.00 . A A . 120 GLU HG2 1 1
15 33331 1 1 120 GLU HG3 H 0.674 34.998 31.288 1.00 . A A . 120 GLU HG3 1 1
15 33332 1 1 120 GLU N N -0.292 33.778 28.979 1.00 . A A . 120 GLU N 1 1
15 33333 1 1 120 GLU O O -0.542 36.349 26.591 1.00 . A A . 120 GLU O 1 1
15 33334 1 1 120 GLU OE1 O 3.096 36.992 30.979 1.00 . A A . 120 GLU OE1 1 1
15 33335 1 1 120 GLU OE2 O 1.895 36.875 32.793 1.00 . A A . 120 GLU OE2 1 1
15 33336 1 1 121 THR C C -0.728 34.688 24.279 1.00 . A A . 121 THR C 1 1
15 33337 1 1 121 THR CA C 0.654 34.457 24.883 1.00 . A A . 121 THR CA 1 1
15 33338 1 1 121 THR CB C 1.290 33.156 24.343 1.00 . A A . 121 THR CB 1 1
15 33339 1 1 121 THR CG2 C 0.394 32.128 23.632 1.00 . A A . 121 THR CG2 1 1
15 33340 1 1 121 THR H H 1.009 33.658 26.840 1.00 . A A . 121 THR H 1 1
15 33341 1 1 121 THR HA H 1.280 35.298 24.583 1.00 . A A . 121 THR HA 1 1
15 33342 1 1 121 THR HB H 1.770 32.653 25.179 1.00 . A A . 121 THR HB 1 1
15 33343 1 1 121 THR HG1 H 2.861 32.673 23.403 1.00 . A A . 121 THR HG1 1 1
15 33344 1 1 121 THR HG21 H 0.986 31.245 23.413 1.00 . A A . 121 THR HG21 1 1
15 33345 1 1 121 THR HG22 H -0.448 31.815 24.255 1.00 . A A . 121 THR HG22 1 1
15 33346 1 1 121 THR HG23 H -0.002 32.536 22.703 1.00 . A A . 121 THR HG23 1 1
15 33347 1 1 121 THR N N 0.598 34.438 26.355 1.00 . A A . 121 THR N 1 1
15 33348 1 1 121 THR O O -0.912 35.595 23.475 1.00 . A A . 121 THR O 1 1
15 33349 1 1 121 THR OG1 O 2.302 33.477 23.422 1.00 . A A . 121 THR OG1 1 1
15 33350 1 1 122 ILE C C -3.878 35.164 24.702 1.00 . A A . 122 ILE C 1 1
15 33351 1 1 122 ILE CA C -3.088 33.950 24.185 1.00 . A A . 122 ILE CA 1 1
15 33352 1 1 122 ILE CB C -3.716 32.557 24.412 1.00 . A A . 122 ILE CB 1 1
15 33353 1 1 122 ILE CD1 C -6.336 32.731 24.273 1.00 . A A . 122 ILE CD1 1 1
15 33354 1 1 122 ILE CG1 C -5.014 32.300 23.622 1.00 . A A . 122 ILE CG1 1 1
15 33355 1 1 122 ILE CG2 C -3.822 32.163 25.886 1.00 . A A . 122 ILE CG2 1 1
15 33356 1 1 122 ILE H H -1.497 33.221 25.418 1.00 . A A . 122 ILE H 1 1
15 33357 1 1 122 ILE HA H -3.010 34.088 23.108 1.00 . A A . 122 ILE HA 1 1
15 33358 1 1 122 ILE HB H -2.997 31.848 23.994 1.00 . A A . 122 ILE HB 1 1
15 33359 1 1 122 ILE HD11 H -7.159 32.512 23.591 1.00 . A A . 122 ILE HD11 1 1
15 33360 1 1 122 ILE HD12 H -6.501 32.173 25.196 1.00 . A A . 122 ILE HD12 1 1
15 33361 1 1 122 ILE HD13 H -6.341 33.795 24.492 1.00 . A A . 122 ILE HD13 1 1
15 33362 1 1 122 ILE HG12 H -4.927 32.759 22.632 1.00 . A A . 122 ILE HG12 1 1
15 33363 1 1 122 ILE HG13 H -5.073 31.221 23.483 1.00 . A A . 122 ILE HG13 1 1
15 33364 1 1 122 ILE HG21 H -2.814 32.087 26.283 1.00 . A A . 122 ILE HG21 1 1
15 33365 1 1 122 ILE HG22 H -4.395 32.896 26.450 1.00 . A A . 122 ILE HG22 1 1
15 33366 1 1 122 ILE HG23 H -4.287 31.180 25.972 1.00 . A A . 122 ILE HG23 1 1
15 33367 1 1 122 ILE N N -1.727 33.927 24.726 1.00 . A A . 122 ILE N 1 1
15 33368 1 1 122 ILE O O -4.752 35.675 24.003 1.00 . A A . 122 ILE O 1 1
15 33369 1 1 123 ARG C C -3.445 38.206 25.624 1.00 . A A . 123 ARG C 1 1
15 33370 1 1 123 ARG CA C -3.976 36.991 26.410 1.00 . A A . 123 ARG CA 1 1
15 33371 1 1 123 ARG CB C -3.589 37.044 27.900 1.00 . A A . 123 ARG CB 1 1
15 33372 1 1 123 ARG CD C -3.997 38.013 30.184 1.00 . A A . 123 ARG CD 1 1
15 33373 1 1 123 ARG CG C -4.302 38.153 28.686 1.00 . A A . 123 ARG CG 1 1
15 33374 1 1 123 ARG CZ C -4.585 39.246 32.282 1.00 . A A . 123 ARG CZ 1 1
15 33375 1 1 123 ARG H H -2.762 35.229 26.380 1.00 . A A . 123 ARG H 1 1
15 33376 1 1 123 ARG HA H -5.065 37.016 26.326 1.00 . A A . 123 ARG HA 1 1
15 33377 1 1 123 ARG HB2 H -3.849 36.090 28.360 1.00 . A A . 123 ARG HB2 1 1
15 33378 1 1 123 ARG HB3 H -2.510 37.180 28.000 1.00 . A A . 123 ARG HB3 1 1
15 33379 1 1 123 ARG HD2 H -4.348 37.034 30.525 1.00 . A A . 123 ARG HD2 1 1
15 33380 1 1 123 ARG HD3 H -2.914 38.064 30.328 1.00 . A A . 123 ARG HD3 1 1
15 33381 1 1 123 ARG HE H -5.220 39.740 30.474 1.00 . A A . 123 ARG HE 1 1
15 33382 1 1 123 ARG HG2 H -3.962 39.129 28.339 1.00 . A A . 123 ARG HG2 1 1
15 33383 1 1 123 ARG HG3 H -5.378 38.074 28.528 1.00 . A A . 123 ARG HG3 1 1
15 33384 1 1 123 ARG HH11 H -3.402 37.678 32.665 1.00 . A A . 123 ARG HH11 1 1
15 33385 1 1 123 ARG HH12 H -3.868 38.630 34.050 1.00 . A A . 123 ARG HH12 1 1
15 33386 1 1 123 ARG HH21 H -5.753 40.876 32.282 1.00 . A A . 123 ARG HH21 1 1
15 33387 1 1 123 ARG HH22 H -5.160 40.362 33.844 1.00 . A A . 123 ARG HH22 1 1
15 33388 1 1 123 ARG N N -3.496 35.706 25.868 1.00 . A A . 123 ARG N 1 1
15 33389 1 1 123 ARG NE N -4.654 39.072 30.974 1.00 . A A . 123 ARG NE 1 1
15 33390 1 1 123 ARG NH1 N -3.898 38.459 33.060 1.00 . A A . 123 ARG NH1 1 1
15 33391 1 1 123 ARG NH2 N -5.215 40.235 32.846 1.00 . A A . 123 ARG NH2 1 1
15 33392 1 1 123 ARG O O -4.113 39.238 25.582 1.00 . A A . 123 ARG O 1 1
15 33393 1 1 124 VAL C C -1.714 39.127 22.764 1.00 . A A . 124 VAL C 1 1
15 33394 1 1 124 VAL CA C -1.528 39.149 24.290 1.00 . A A . 124 VAL CA 1 1
15 33395 1 1 124 VAL CB C -0.024 39.058 24.649 1.00 . A A . 124 VAL CB 1 1
15 33396 1 1 124 VAL CG1 C 0.871 39.987 23.819 1.00 . A A . 124 VAL CG1 1 1
15 33397 1 1 124 VAL CG2 C 0.232 39.394 26.126 1.00 . A A . 124 VAL CG2 1 1
15 33398 1 1 124 VAL H H -1.739 37.250 25.221 1.00 . A A . 124 VAL H 1 1
15 33399 1 1 124 VAL HA H -1.888 40.113 24.636 1.00 . A A . 124 VAL HA 1 1
15 33400 1 1 124 VAL HB H 0.309 38.035 24.470 1.00 . A A . 124 VAL HB 1 1
15 33401 1 1 124 VAL HG11 H 0.863 39.685 22.772 1.00 . A A . 124 VAL HG11 1 1
15 33402 1 1 124 VAL HG12 H 0.526 41.019 23.908 1.00 . A A . 124 VAL HG12 1 1
15 33403 1 1 124 VAL HG13 H 1.899 39.918 24.179 1.00 . A A . 124 VAL HG13 1 1
15 33404 1 1 124 VAL HG21 H -0.409 38.799 26.773 1.00 . A A . 124 VAL HG21 1 1
15 33405 1 1 124 VAL HG22 H 1.265 39.155 26.377 1.00 . A A . 124 VAL HG22 1 1
15 33406 1 1 124 VAL HG23 H 0.043 40.452 26.312 1.00 . A A . 124 VAL HG23 1 1
15 33407 1 1 124 VAL N N -2.262 38.089 25.010 1.00 . A A . 124 VAL N 1 1
15 33408 1 1 124 VAL O O -1.979 40.162 22.154 1.00 . A A . 124 VAL O 1 1
15 33409 1 1 125 VAL C C -2.791 38.046 19.881 1.00 . A A . 125 VAL C 1 1
15 33410 1 1 125 VAL CA C -1.488 37.792 20.658 1.00 . A A . 125 VAL CA 1 1
15 33411 1 1 125 VAL CB C -0.834 36.425 20.345 1.00 . A A . 125 VAL CB 1 1
15 33412 1 1 125 VAL CG1 C -1.823 35.259 20.453 1.00 . A A . 125 VAL CG1 1 1
15 33413 1 1 125 VAL CG2 C -0.148 36.380 18.974 1.00 . A A . 125 VAL CG2 1 1
15 33414 1 1 125 VAL H H -1.437 37.133 22.692 1.00 . A A . 125 VAL H 1 1
15 33415 1 1 125 VAL HA H -0.789 38.554 20.313 1.00 . A A . 125 VAL HA 1 1
15 33416 1 1 125 VAL HB H -0.045 36.264 21.080 1.00 . A A . 125 VAL HB 1 1
15 33417 1 1 125 VAL HG11 H -2.549 35.290 19.648 1.00 . A A . 125 VAL HG11 1 1
15 33418 1 1 125 VAL HG12 H -1.280 34.316 20.412 1.00 . A A . 125 VAL HG12 1 1
15 33419 1 1 125 VAL HG13 H -2.356 35.318 21.398 1.00 . A A . 125 VAL HG13 1 1
15 33420 1 1 125 VAL HG21 H 0.406 35.447 18.876 1.00 . A A . 125 VAL HG21 1 1
15 33421 1 1 125 VAL HG22 H -0.872 36.448 18.166 1.00 . A A . 125 VAL HG22 1 1
15 33422 1 1 125 VAL HG23 H 0.561 37.206 18.889 1.00 . A A . 125 VAL HG23 1 1
15 33423 1 1 125 VAL N N -1.594 37.959 22.125 1.00 . A A . 125 VAL N 1 1
15 33424 1 1 125 VAL O O -2.811 37.978 18.652 1.00 . A A . 125 VAL O 1 1
15 33425 1 1 126 THR C C -5.387 40.348 20.160 1.00 . A A . 126 THR C 1 1
15 33426 1 1 126 THR CA C -5.158 38.849 20.006 1.00 . A A . 126 THR CA 1 1
15 33427 1 1 126 THR CB C -6.346 38.095 20.633 1.00 . A A . 126 THR CB 1 1
15 33428 1 1 126 THR CG2 C -6.325 36.603 20.296 1.00 . A A . 126 THR CG2 1 1
15 33429 1 1 126 THR H H -3.825 38.274 21.585 1.00 . A A . 126 THR H 1 1
15 33430 1 1 126 THR HA H -5.158 38.727 18.918 1.00 . A A . 126 THR HA 1 1
15 33431 1 1 126 THR HB H -7.279 38.513 20.253 1.00 . A A . 126 THR HB 1 1
15 33432 1 1 126 THR HG1 H -6.455 39.140 22.310 1.00 . A A . 126 THR HG1 1 1
15 33433 1 1 126 THR HG21 H -7.199 36.116 20.732 1.00 . A A . 126 THR HG21 1 1
15 33434 1 1 126 THR HG22 H -6.365 36.478 19.214 1.00 . A A . 126 THR HG22 1 1
15 33435 1 1 126 THR HG23 H -5.425 36.128 20.691 1.00 . A A . 126 THR HG23 1 1
15 33436 1 1 126 THR N N -3.882 38.363 20.577 1.00 . A A . 126 THR N 1 1
15 33437 1 1 126 THR O O -6.289 40.892 19.521 1.00 . A A . 126 THR O 1 1
15 33438 1 1 126 THR OG1 O -6.325 38.204 22.045 1.00 . A A . 126 THR OG1 1 1
15 33439 1 1 127 GLU C C -4.179 43.364 20.005 1.00 . A A . 127 GLU C 1 1
15 33440 1 1 127 GLU CA C -4.716 42.500 21.165 1.00 . A A . 127 GLU CA 1 1
15 33441 1 1 127 GLU CB C -4.142 42.868 22.545 1.00 . A A . 127 GLU CB 1 1
15 33442 1 1 127 GLU CD C -6.164 41.708 23.645 1.00 . A A . 127 GLU CD 1 1
15 33443 1 1 127 GLU CG C -4.643 41.953 23.682 1.00 . A A . 127 GLU CG 1 1
15 33444 1 1 127 GLU H H -3.751 40.601 21.343 1.00 . A A . 127 GLU H 1 1
15 33445 1 1 127 GLU HA H -5.787 42.712 21.200 1.00 . A A . 127 GLU HA 1 1
15 33446 1 1 127 GLU HB2 H -3.052 42.826 22.516 1.00 . A A . 127 GLU HB2 1 1
15 33447 1 1 127 GLU HB3 H -4.431 43.896 22.780 1.00 . A A . 127 GLU HB3 1 1
15 33448 1 1 127 GLU HG2 H -4.123 40.999 23.610 1.00 . A A . 127 GLU HG2 1 1
15 33449 1 1 127 GLU HG3 H -4.361 42.402 24.637 1.00 . A A . 127 GLU HG3 1 1
15 33450 1 1 127 GLU N N -4.547 41.061 20.911 1.00 . A A . 127 GLU N 1 1
15 33451 1 1 127 GLU O O -3.940 44.563 20.159 1.00 . A A . 127 GLU O 1 1
15 33452 1 1 127 GLU OE1 O -6.930 42.598 24.079 1.00 . A A . 127 GLU OE1 1 1
15 33453 1 1 127 GLU OE2 O -6.613 40.636 23.167 1.00 . A A . 127 GLU OE2 1 1
15 33454 1 1 128 ASN C C -4.643 43.238 16.441 1.00 . A A . 128 ASN C 1 1
15 33455 1 1 128 ASN CA C -3.596 43.339 17.574 1.00 . A A . 128 ASN CA 1 1
15 33456 1 1 128 ASN CB C -2.188 42.827 17.209 1.00 . A A . 128 ASN CB 1 1
15 33457 1 1 128 ASN CG C -2.137 41.327 16.996 1.00 . A A . 128 ASN CG 1 1
15 33458 1 1 128 ASN H H -4.214 41.746 18.826 1.00 . A A . 128 ASN H 1 1
15 33459 1 1 128 ASN HA H -3.505 44.396 17.763 1.00 . A A . 128 ASN HA 1 1
15 33460 1 1 128 ASN HB2 H -1.844 43.320 16.301 1.00 . A A . 128 ASN HB2 1 1
15 33461 1 1 128 ASN HB3 H -1.507 43.086 18.020 1.00 . A A . 128 ASN HB3 1 1
15 33462 1 1 128 ASN HD21 H -1.804 39.580 17.902 1.00 . A A . 128 ASN HD21 1 1
15 33463 1 1 128 ASN HD22 H -1.438 41.010 18.863 1.00 . A A . 128 ASN HD22 1 1
15 33464 1 1 128 ASN N N -4.016 42.736 18.834 1.00 . A A . 128 ASN N 1 1
15 33465 1 1 128 ASN ND2 N -1.754 40.584 18.006 1.00 . A A . 128 ASN ND2 1 1
15 33466 1 1 128 ASN O O -4.368 43.653 15.315 1.00 . A A . 128 ASN O 1 1
15 33467 1 1 128 ASN OD1 O -2.460 40.811 15.935 1.00 . A A . 128 ASN OD1 1 1
15 33468 1 1 129 LYS C C -8.243 43.440 16.393 1.00 . A A . 129 LYS C 1 1
15 33469 1 1 129 LYS CA C -7.022 42.690 15.824 1.00 . A A . 129 LYS CA 1 1
15 33470 1 1 129 LYS CB C -7.287 41.222 15.416 1.00 . A A . 129 LYS CB 1 1
15 33471 1 1 129 LYS CD C -7.408 41.567 12.870 1.00 . A A . 129 LYS CD 1 1
15 33472 1 1 129 LYS CE C -8.166 41.186 11.588 1.00 . A A . 129 LYS CE 1 1
15 33473 1 1 129 LYS CG C -8.120 41.047 14.128 1.00 . A A . 129 LYS CG 1 1
15 33474 1 1 129 LYS H H -6.001 42.396 17.680 1.00 . A A . 129 LYS H 1 1
15 33475 1 1 129 LYS HA H -6.760 43.246 14.925 1.00 . A A . 129 LYS HA 1 1
15 33476 1 1 129 LYS HB2 H -6.332 40.719 15.259 1.00 . A A . 129 LYS HB2 1 1
15 33477 1 1 129 LYS HB3 H -7.796 40.713 16.236 1.00 . A A . 129 LYS HB3 1 1
15 33478 1 1 129 LYS HD2 H -7.330 42.654 12.919 1.00 . A A . 129 LYS HD2 1 1
15 33479 1 1 129 LYS HD3 H -6.404 41.139 12.836 1.00 . A A . 129 LYS HD3 1 1
15 33480 1 1 129 LYS HE2 H -8.166 40.098 11.465 1.00 . A A . 129 LYS HE2 1 1
15 33481 1 1 129 LYS HE3 H -9.209 41.503 11.688 1.00 . A A . 129 LYS HE3 1 1
15 33482 1 1 129 LYS HG2 H -8.322 39.983 14.002 1.00 . A A . 129 LYS HG2 1 1
15 33483 1 1 129 LYS HG3 H -9.073 41.565 14.232 1.00 . A A . 129 LYS HG3 1 1
15 33484 1 1 129 LYS HZ1 H -7.684 42.852 10.446 1.00 . A A . 129 LYS HZ1 1 1
15 33485 1 1 129 LYS HZ2 H -6.567 41.666 10.329 1.00 . A A . 129 LYS HZ2 1 1
15 33486 1 1 129 LYS HZ3 H -8.006 41.536 9.539 1.00 . A A . 129 LYS HZ3 1 1
15 33487 1 1 129 LYS N N -5.858 42.744 16.740 1.00 . A A . 129 LYS N 1 1
15 33488 1 1 129 LYS NZ N -7.565 41.839 10.395 1.00 . A A . 129 LYS NZ 1 1
15 33489 1 1 129 LYS O O -9.377 42.964 16.356 1.00 . A A . 129 LYS O 1 1
15 33490 1 1 130 ILE C C -9.723 46.326 16.543 1.00 . A A . 130 ILE C 1 1
15 33491 1 1 130 ILE CA C -8.961 45.502 17.608 1.00 . A A . 130 ILE CA 1 1
15 33492 1 1 130 ILE CB C -8.271 46.346 18.726 1.00 . A A . 130 ILE CB 1 1
15 33493 1 1 130 ILE CD1 C -6.738 48.355 19.323 1.00 . A A . 130 ILE CD1 1 1
15 33494 1 1 130 ILE CG1 C -7.437 47.545 18.221 1.00 . A A . 130 ILE CG1 1 1
15 33495 1 1 130 ILE CG2 C -7.390 45.448 19.612 1.00 . A A . 130 ILE CG2 1 1
15 33496 1 1 130 ILE H H -7.022 44.917 16.964 1.00 . A A . 130 ILE H 1 1
15 33497 1 1 130 ILE HA H -9.692 44.870 18.105 1.00 . A A . 130 ILE HA 1 1
15 33498 1 1 130 ILE HB H -9.065 46.749 19.360 1.00 . A A . 130 ILE HB 1 1
15 33499 1 1 130 ILE HD11 H -7.460 48.643 20.090 1.00 . A A . 130 ILE HD11 1 1
15 33500 1 1 130 ILE HD12 H -5.936 47.776 19.778 1.00 . A A . 130 ILE HD12 1 1
15 33501 1 1 130 ILE HD13 H -6.306 49.259 18.886 1.00 . A A . 130 ILE HD13 1 1
15 33502 1 1 130 ILE HG12 H -6.685 47.190 17.513 1.00 . A A . 130 ILE HG12 1 1
15 33503 1 1 130 ILE HG13 H -8.094 48.238 17.713 1.00 . A A . 130 ILE HG13 1 1
15 33504 1 1 130 ILE HG21 H -7.908 44.518 19.848 1.00 . A A . 130 ILE HG21 1 1
15 33505 1 1 130 ILE HG22 H -6.449 45.240 19.102 1.00 . A A . 130 ILE HG22 1 1
15 33506 1 1 130 ILE HG23 H -7.166 45.962 20.545 1.00 . A A . 130 ILE HG23 1 1
15 33507 1 1 130 ILE N N -7.976 44.606 16.983 1.00 . A A . 130 ILE N 1 1
15 33508 1 1 130 ILE O O -9.607 46.070 15.342 1.00 . A A . 130 ILE O 1 1
15 33509 1 1 131 PHE C C -10.102 49.284 15.321 1.00 . A A . 131 PHE C 1 1
15 33510 1 1 131 PHE CA C -11.106 48.361 16.069 1.00 . A A . 131 PHE CA 1 1
15 33511 1 1 131 PHE CB C -12.144 49.156 16.884 1.00 . A A . 131 PHE CB 1 1
15 33512 1 1 131 PHE CD1 C -11.459 49.403 19.320 1.00 . A A . 131 PHE CD1 1 1
15 33513 1 1 131 PHE CD2 C -11.189 51.310 17.833 1.00 . A A . 131 PHE CD2 1 1
15 33514 1 1 131 PHE CE1 C -10.924 50.158 20.381 1.00 . A A . 131 PHE CE1 1 1
15 33515 1 1 131 PHE CE2 C -10.655 52.065 18.892 1.00 . A A . 131 PHE CE2 1 1
15 33516 1 1 131 PHE CG C -11.583 49.974 18.038 1.00 . A A . 131 PHE CG 1 1
15 33517 1 1 131 PHE CZ C -10.519 51.487 20.167 1.00 . A A . 131 PHE CZ 1 1
15 33518 1 1 131 PHE H H -10.539 47.531 17.935 1.00 . A A . 131 PHE H 1 1
15 33519 1 1 131 PHE HA H -11.649 47.813 15.300 1.00 . A A . 131 PHE HA 1 1
15 33520 1 1 131 PHE HB2 H -12.682 49.825 16.210 1.00 . A A . 131 PHE HB2 1 1
15 33521 1 1 131 PHE HB3 H -12.885 48.460 17.279 1.00 . A A . 131 PHE HB3 1 1
15 33522 1 1 131 PHE HD1 H -11.781 48.386 19.500 1.00 . A A . 131 PHE HD1 1 1
15 33523 1 1 131 PHE HD2 H -11.289 51.764 16.856 1.00 . A A . 131 PHE HD2 1 1
15 33524 1 1 131 PHE HE1 H -10.825 49.716 21.364 1.00 . A A . 131 PHE HE1 1 1
15 33525 1 1 131 PHE HE2 H -10.349 53.090 18.725 1.00 . A A . 131 PHE HE2 1 1
15 33526 1 1 131 PHE HZ H -10.106 52.066 20.982 1.00 . A A . 131 PHE HZ 1 1
15 33527 1 1 131 PHE N N -10.470 47.360 16.950 1.00 . A A . 131 PHE N 1 1
15 33528 1 1 131 PHE O O -10.488 50.282 14.706 1.00 . A A . 131 PHE O 1 1
15 33529 1 1 132 VAL C C -6.672 48.565 14.279 1.00 . A A . 132 VAL C 1 1
15 33530 1 1 132 VAL CA C -7.633 49.621 14.840 1.00 . A A . 132 VAL CA 1 1
15 33531 1 1 132 VAL CB C -6.893 50.451 15.913 1.00 . A A . 132 VAL CB 1 1
15 33532 1 1 132 VAL CG1 C -5.862 51.413 15.304 1.00 . A A . 132 VAL CG1 1 1
15 33533 1 1 132 VAL CG2 C -7.828 51.284 16.798 1.00 . A A . 132 VAL CG2 1 1
15 33534 1 1 132 VAL H H -8.622 48.063 15.831 1.00 . A A . 132 VAL H 1 1
15 33535 1 1 132 VAL HA H -7.962 50.274 14.040 1.00 . A A . 132 VAL HA 1 1
15 33536 1 1 132 VAL HB H -6.359 49.745 16.549 1.00 . A A . 132 VAL HB 1 1
15 33537 1 1 132 VAL HG11 H -5.396 52.006 16.093 1.00 . A A . 132 VAL HG11 1 1
15 33538 1 1 132 VAL HG12 H -5.072 50.864 14.797 1.00 . A A . 132 VAL HG12 1 1
15 33539 1 1 132 VAL HG13 H -6.350 52.085 14.596 1.00 . A A . 132 VAL HG13 1 1
15 33540 1 1 132 VAL HG21 H -8.476 50.629 17.382 1.00 . A A . 132 VAL HG21 1 1
15 33541 1 1 132 VAL HG22 H -7.245 51.880 17.499 1.00 . A A . 132 VAL HG22 1 1
15 33542 1 1 132 VAL HG23 H -8.435 51.945 16.179 1.00 . A A . 132 VAL HG23 1 1
15 33543 1 1 132 VAL N N -8.813 48.941 15.382 1.00 . A A . 132 VAL N 1 1
15 33544 1 1 132 VAL O O -6.593 47.449 14.799 1.00 . A A . 132 VAL O 1 1
15 33545 1 1 133 GLU C C -3.808 48.814 11.942 1.00 . A A . 133 GLU C 1 1
15 33546 1 1 133 GLU CA C -5.036 48.046 12.466 1.00 . A A . 133 GLU CA 1 1
15 33547 1 1 133 GLU CB C -5.781 47.391 11.286 1.00 . A A . 133 GLU CB 1 1
15 33548 1 1 133 GLU CD C -7.637 45.826 10.514 1.00 . A A . 133 GLU CD 1 1
15 33549 1 1 133 GLU CG C -6.964 46.513 11.713 1.00 . A A . 133 GLU CG 1 1
15 33550 1 1 133 GLU H H -5.968 49.870 12.936 1.00 . A A . 133 GLU H 1 1
15 33551 1 1 133 GLU HA H -4.683 47.277 13.136 1.00 . A A . 133 GLU HA 1 1
15 33552 1 1 133 GLU HB2 H -6.140 48.180 10.622 1.00 . A A . 133 GLU HB2 1 1
15 33553 1 1 133 GLU HB3 H -5.078 46.770 10.730 1.00 . A A . 133 GLU HB3 1 1
15 33554 1 1 133 GLU HG2 H -6.608 45.764 12.424 1.00 . A A . 133 GLU HG2 1 1
15 33555 1 1 133 GLU HG3 H -7.706 47.137 12.219 1.00 . A A . 133 GLU HG3 1 1
15 33556 1 1 133 GLU N N -5.937 48.913 13.225 1.00 . A A . 133 GLU N 1 1
15 33557 1 1 133 GLU O O -3.856 50.033 11.753 1.00 . A A . 133 GLU O 1 1
15 33558 1 1 133 GLU OE1 O -7.972 46.504 9.514 1.00 . A A . 133 GLU OE1 1 1
15 33559 1 1 133 GLU OE2 O -7.851 44.593 10.558 1.00 . A A . 133 GLU OE2 1 1
15 33560 1 1 134 VAL C C -1.454 48.982 9.646 1.00 . A A . 134 VAL C 1 1
15 33561 1 1 134 VAL CA C -1.432 48.627 11.151 1.00 . A A . 134 VAL CA 1 1
15 33562 1 1 134 VAL CB C -0.273 47.700 11.578 1.00 . A A . 134 VAL CB 1 1
15 33563 1 1 134 VAL CG1 C -0.257 46.371 10.808 1.00 . A A . 134 VAL CG1 1 1
15 33564 1 1 134 VAL CG2 C 1.083 48.410 11.479 1.00 . A A . 134 VAL CG2 1 1
15 33565 1 1 134 VAL H H -2.745 47.104 11.850 1.00 . A A . 134 VAL H 1 1
15 33566 1 1 134 VAL HA H -1.273 49.564 11.677 1.00 . A A . 134 VAL HA 1 1
15 33567 1 1 134 VAL HB H -0.423 47.465 12.632 1.00 . A A . 134 VAL HB 1 1
15 33568 1 1 134 VAL HG11 H 0.469 45.698 11.261 1.00 . A A . 134 VAL HG11 1 1
15 33569 1 1 134 VAL HG12 H -1.244 45.910 10.844 1.00 . A A . 134 VAL HG12 1 1
15 33570 1 1 134 VAL HG13 H 0.018 46.527 9.767 1.00 . A A . 134 VAL HG13 1 1
15 33571 1 1 134 VAL HG21 H 1.299 48.701 10.451 1.00 . A A . 134 VAL HG21 1 1
15 33572 1 1 134 VAL HG22 H 1.059 49.313 12.088 1.00 . A A . 134 VAL HG22 1 1
15 33573 1 1 134 VAL HG23 H 1.872 47.753 11.846 1.00 . A A . 134 VAL HG23 1 1
15 33574 1 1 134 VAL N N -2.715 48.094 11.663 1.00 . A A . 134 VAL N 1 1
15 33575 1 1 134 VAL O O -0.516 48.731 8.894 1.00 . A A . 134 VAL O 1 1
15 33576 1 1 135 GLU C C -2.473 49.104 6.649 1.00 . A A . 135 GLU C 1 1
15 33577 1 1 135 GLU CA C -2.774 50.074 7.818 1.00 . A A . 135 GLU CA 1 1
15 33578 1 1 135 GLU CB C -2.159 51.486 7.660 1.00 . A A . 135 GLU CB 1 1
15 33579 1 1 135 GLU CD C -0.060 52.901 7.244 1.00 . A A . 135 GLU CD 1 1
15 33580 1 1 135 GLU CG C -0.619 51.537 7.688 1.00 . A A . 135 GLU CG 1 1
15 33581 1 1 135 GLU H H -3.266 49.779 9.876 1.00 . A A . 135 GLU H 1 1
15 33582 1 1 135 GLU HA H -3.849 50.190 7.763 1.00 . A A . 135 GLU HA 1 1
15 33583 1 1 135 GLU HB2 H -2.506 51.903 6.712 1.00 . A A . 135 GLU HB2 1 1
15 33584 1 1 135 GLU HB3 H -2.546 52.124 8.455 1.00 . A A . 135 GLU HB3 1 1
15 33585 1 1 135 GLU HG2 H -0.266 51.324 8.704 1.00 . A A . 135 GLU HG2 1 1
15 33586 1 1 135 GLU HG3 H -0.223 50.760 7.030 1.00 . A A . 135 GLU HG3 1 1
15 33587 1 1 135 GLU N N -2.560 49.560 9.182 1.00 . A A . 135 GLU N 1 1
15 33588 1 1 135 GLU O O -2.193 49.529 5.522 1.00 . A A . 135 GLU O 1 1
15 33589 1 1 135 GLU OE1 O -0.700 53.955 7.479 1.00 . A A . 135 GLU OE1 1 1
15 33590 1 1 135 GLU OE2 O 1.056 52.947 6.672 1.00 . A A . 135 GLU OE2 1 1
15 33591 1 1 136 ARG C C -3.228 45.514 6.175 1.00 . A A . 136 ARG C 1 1
15 33592 1 1 136 ARG CA C -2.253 46.677 5.994 1.00 . A A . 136 ARG CA 1 1
15 33593 1 1 136 ARG CB C -0.801 46.207 6.208 1.00 . A A . 136 ARG CB 1 1
15 33594 1 1 136 ARG CD C 1.670 46.695 5.976 1.00 . A A . 136 ARG CD 1 1
15 33595 1 1 136 ARG CG C 0.252 47.227 5.741 1.00 . A A . 136 ARG CG 1 1
15 33596 1 1 136 ARG CZ C 3.993 47.583 5.729 1.00 . A A . 136 ARG CZ 1 1
15 33597 1 1 136 ARG H H -2.840 47.551 7.852 1.00 . A A . 136 ARG H 1 1
15 33598 1 1 136 ARG HA H -2.360 47.010 4.961 1.00 . A A . 136 ARG HA 1 1
15 33599 1 1 136 ARG HB2 H -0.647 45.993 7.267 1.00 . A A . 136 ARG HB2 1 1
15 33600 1 1 136 ARG HB3 H -0.650 45.283 5.645 1.00 . A A . 136 ARG HB3 1 1
15 33601 1 1 136 ARG HD2 H 1.795 46.495 7.043 1.00 . A A . 136 ARG HD2 1 1
15 33602 1 1 136 ARG HD3 H 1.801 45.764 5.422 1.00 . A A . 136 ARG HD3 1 1
15 33603 1 1 136 ARG HE H 2.373 48.481 5.038 1.00 . A A . 136 ARG HE 1 1
15 33604 1 1 136 ARG HG2 H 0.110 47.429 4.678 1.00 . A A . 136 ARG HG2 1 1
15 33605 1 1 136 ARG HG3 H 0.136 48.157 6.296 1.00 . A A . 136 ARG HG3 1 1
15 33606 1 1 136 ARG HH11 H 3.974 45.846 6.712 1.00 . A A . 136 ARG HH11 1 1
15 33607 1 1 136 ARG HH12 H 5.548 46.566 6.484 1.00 . A A . 136 ARG HH12 1 1
15 33608 1 1 136 ARG HH21 H 5.771 48.455 5.441 1.00 . A A . 136 ARG HH21 1 1
15 33609 1 1 136 ARG HH22 H 4.390 49.315 4.808 1.00 . A A . 136 ARG HH22 1 1
15 33610 1 1 136 ARG N N -2.567 47.794 6.909 1.00 . A A . 136 ARG N 1 1
15 33611 1 1 136 ARG NE N 2.691 47.665 5.537 1.00 . A A . 136 ARG NE 1 1
15 33612 1 1 136 ARG NH1 N 4.551 46.587 6.351 1.00 . A A . 136 ARG NH1 1 1
15 33613 1 1 136 ARG NH2 N 4.778 48.520 5.291 1.00 . A A . 136 ARG NH2 1 1
15 33614 1 1 136 ARG O O -3.631 44.914 5.157 1.00 . A A . 136 ARG O 1 1
15 33615 1 1 136 ARG OXT O -3.590 45.209 7.332 1.00 . A A . 136 ARG OXT 1 1
16 33616 1 1 1 MET C C 26.042 9.900 -7.893 1.00 . A A . 1 MET C 1 1
16 33617 1 1 1 MET CA C 26.636 11.133 -8.577 1.00 . A A . 1 MET CA 1 1
16 33618 1 1 1 MET CB C 26.120 11.288 -10.024 1.00 . A A . 1 MET CB 1 1
16 33619 1 1 1 MET CE C 26.615 11.536 -13.335 1.00 . A A . 1 MET CE 1 1
16 33620 1 1 1 MET CG C 26.391 10.083 -10.944 1.00 . A A . 1 MET CG 1 1
16 33621 1 1 1 MET H1 H 28.419 11.066 -7.543 1.00 . A A . 1 MET H1 1 1
16 33622 1 1 1 MET H2 H 28.477 10.288 -8.973 1.00 . A A . 1 MET H2 1 1
16 33623 1 1 1 MET H3 H 28.512 11.935 -8.926 1.00 . A A . 1 MET H3 1 1
16 33624 1 1 1 MET HA H 26.295 12.003 -8.014 1.00 . A A . 1 MET HA 1 1
16 33625 1 1 1 MET HB2 H 25.039 11.450 -9.992 1.00 . A A . 1 MET HB2 1 1
16 33626 1 1 1 MET HB3 H 26.568 12.181 -10.462 1.00 . A A . 1 MET HB3 1 1
16 33627 1 1 1 MET HE1 H 26.442 12.462 -12.791 1.00 . A A . 1 MET HE1 1 1
16 33628 1 1 1 MET HE2 H 27.677 11.286 -13.308 1.00 . A A . 1 MET HE2 1 1
16 33629 1 1 1 MET HE3 H 26.310 11.671 -14.375 1.00 . A A . 1 MET HE3 1 1
16 33630 1 1 1 MET HG2 H 27.466 9.948 -11.060 1.00 . A A . 1 MET HG2 1 1
16 33631 1 1 1 MET HG3 H 25.989 9.187 -10.468 1.00 . A A . 1 MET HG3 1 1
16 33632 1 1 1 MET N N 28.118 11.107 -8.505 1.00 . A A . 1 MET N 1 1
16 33633 1 1 1 MET O O 26.733 8.894 -7.710 1.00 . A A . 1 MET O 1 1
16 33634 1 1 1 MET SD S 25.644 10.192 -12.597 1.00 . A A . 1 MET SD 1 1
16 33635 1 1 2 SER C C 23.734 7.710 -7.954 1.00 . A A . 2 SER C 1 1
16 33636 1 1 2 SER CA C 24.018 8.825 -6.927 1.00 . A A . 2 SER CA 1 1
16 33637 1 1 2 SER CB C 22.715 9.335 -6.294 1.00 . A A . 2 SER CB 1 1
16 33638 1 1 2 SER H H 24.224 10.793 -7.704 1.00 . A A . 2 SER H 1 1
16 33639 1 1 2 SER HA H 24.619 8.389 -6.130 1.00 . A A . 2 SER HA 1 1
16 33640 1 1 2 SER HB2 H 22.151 8.494 -5.884 1.00 . A A . 2 SER HB2 1 1
16 33641 1 1 2 SER HB3 H 22.960 10.010 -5.476 1.00 . A A . 2 SER HB3 1 1
16 33642 1 1 2 SER HG H 21.105 10.311 -6.798 1.00 . A A . 2 SER HG 1 1
16 33643 1 1 2 SER N N 24.763 9.958 -7.506 1.00 . A A . 2 SER N 1 1
16 33644 1 1 2 SER O O 23.756 7.940 -9.168 1.00 . A A . 2 SER O 1 1
16 33645 1 1 2 SER OG O 21.918 10.023 -7.242 1.00 . A A . 2 SER OG 1 1
16 33646 1 1 3 ARG C C 21.789 5.439 -9.008 1.00 . A A . 3 ARG C 1 1
16 33647 1 1 3 ARG CA C 23.140 5.307 -8.291 1.00 . A A . 3 ARG CA 1 1
16 33648 1 1 3 ARG CB C 23.228 4.014 -7.448 1.00 . A A . 3 ARG CB 1 1
16 33649 1 1 3 ARG CD C 22.252 2.573 -5.572 1.00 . A A . 3 ARG CD 1 1
16 33650 1 1 3 ARG CG C 22.209 3.931 -6.295 1.00 . A A . 3 ARG CG 1 1
16 33651 1 1 3 ARG CZ C 23.956 1.216 -4.340 1.00 . A A . 3 ARG CZ 1 1
16 33652 1 1 3 ARG H H 23.494 6.375 -6.465 1.00 . A A . 3 ARG H 1 1
16 33653 1 1 3 ARG HA H 23.890 5.232 -9.083 1.00 . A A . 3 ARG HA 1 1
16 33654 1 1 3 ARG HB2 H 23.071 3.159 -8.110 1.00 . A A . 3 ARG HB2 1 1
16 33655 1 1 3 ARG HB3 H 24.237 3.935 -7.039 1.00 . A A . 3 ARG HB3 1 1
16 33656 1 1 3 ARG HD2 H 21.429 2.535 -4.859 1.00 . A A . 3 ARG HD2 1 1
16 33657 1 1 3 ARG HD3 H 22.098 1.783 -6.310 1.00 . A A . 3 ARG HD3 1 1
16 33658 1 1 3 ARG HE H 24.124 3.151 -4.709 1.00 . A A . 3 ARG HE 1 1
16 33659 1 1 3 ARG HG2 H 22.395 4.726 -5.573 1.00 . A A . 3 ARG HG2 1 1
16 33660 1 1 3 ARG HG3 H 21.204 4.060 -6.694 1.00 . A A . 3 ARG HG3 1 1
16 33661 1 1 3 ARG HH11 H 22.389 0.104 -4.893 1.00 . A A . 3 ARG HH11 1 1
16 33662 1 1 3 ARG HH12 H 23.642 -0.746 -4.023 1.00 . A A . 3 ARG HH12 1 1
16 33663 1 1 3 ARG HH21 H 25.663 1.997 -3.629 1.00 . A A . 3 ARG HH21 1 1
16 33664 1 1 3 ARG HH22 H 25.426 0.296 -3.336 1.00 . A A . 3 ARG HH22 1 1
16 33665 1 1 3 ARG N N 23.474 6.487 -7.467 1.00 . A A . 3 ARG N 1 1
16 33666 1 1 3 ARG NE N 23.522 2.357 -4.848 1.00 . A A . 3 ARG NE 1 1
16 33667 1 1 3 ARG NH1 N 23.280 0.105 -4.425 1.00 . A A . 3 ARG NH1 1 1
16 33668 1 1 3 ARG NH2 N 25.100 1.168 -3.721 1.00 . A A . 3 ARG NH2 1 1
16 33669 1 1 3 ARG O O 20.907 6.179 -8.569 1.00 . A A . 3 ARG O 1 1
16 33670 1 1 4 ASP C C 19.183 3.864 -10.277 1.00 . A A . 4 ASP C 1 1
16 33671 1 1 4 ASP CA C 20.378 4.617 -10.912 1.00 . A A . 4 ASP CA 1 1
16 33672 1 1 4 ASP CB C 20.724 4.096 -12.324 1.00 . A A . 4 ASP CB 1 1
16 33673 1 1 4 ASP CG C 21.200 2.634 -12.395 1.00 . A A . 4 ASP CG 1 1
16 33674 1 1 4 ASP H H 22.338 4.025 -10.327 1.00 . A A . 4 ASP H 1 1
16 33675 1 1 4 ASP HA H 20.016 5.640 -11.030 1.00 . A A . 4 ASP HA 1 1
16 33676 1 1 4 ASP HB2 H 19.850 4.219 -12.965 1.00 . A A . 4 ASP HB2 1 1
16 33677 1 1 4 ASP HB3 H 21.510 4.733 -12.735 1.00 . A A . 4 ASP HB3 1 1
16 33678 1 1 4 ASP N N 21.596 4.665 -10.077 1.00 . A A . 4 ASP N 1 1
16 33679 1 1 4 ASP O O 18.357 3.282 -10.983 1.00 . A A . 4 ASP O 1 1
16 33680 1 1 4 ASP OD1 O 21.540 2.024 -11.355 1.00 . A A . 4 ASP OD1 1 1
16 33681 1 1 4 ASP OD2 O 21.273 2.083 -13.520 1.00 . A A . 4 ASP OD2 1 1
16 33682 1 1 5 ALA C C 16.692 4.381 -8.538 1.00 . A A . 5 ALA C 1 1
16 33683 1 1 5 ALA CA C 17.871 3.418 -8.247 1.00 . A A . 5 ALA CA 1 1
16 33684 1 1 5 ALA CB C 18.183 3.311 -6.748 1.00 . A A . 5 ALA CB 1 1
16 33685 1 1 5 ALA H H 19.728 4.443 -8.428 1.00 . A A . 5 ALA H 1 1
16 33686 1 1 5 ALA HA H 17.620 2.424 -8.617 1.00 . A A . 5 ALA HA 1 1
16 33687 1 1 5 ALA HB1 H 19.000 2.607 -6.591 1.00 . A A . 5 ALA HB1 1 1
16 33688 1 1 5 ALA HB2 H 18.467 4.290 -6.353 1.00 . A A . 5 ALA HB2 1 1
16 33689 1 1 5 ALA HB3 H 17.305 2.953 -6.213 1.00 . A A . 5 ALA HB3 1 1
16 33690 1 1 5 ALA N N 19.069 3.876 -8.947 1.00 . A A . 5 ALA N 1 1
16 33691 1 1 5 ALA O O 16.913 5.593 -8.664 1.00 . A A . 5 ALA O 1 1
16 33692 1 1 6 PRO C C 13.930 5.678 -7.873 1.00 . A A . 6 PRO C 1 1
16 33693 1 1 6 PRO CA C 14.304 4.722 -9.016 1.00 . A A . 6 PRO CA 1 1
16 33694 1 1 6 PRO CB C 13.179 3.744 -9.358 1.00 . A A . 6 PRO CB 1 1
16 33695 1 1 6 PRO CD C 15.019 2.517 -8.429 1.00 . A A . 6 PRO CD 1 1
16 33696 1 1 6 PRO CG C 13.490 2.534 -8.474 1.00 . A A . 6 PRO CG 1 1
16 33697 1 1 6 PRO HA H 14.565 5.309 -9.900 1.00 . A A . 6 PRO HA 1 1
16 33698 1 1 6 PRO HB2 H 12.191 4.159 -9.147 1.00 . A A . 6 PRO HB2 1 1
16 33699 1 1 6 PRO HB3 H 13.253 3.454 -10.406 1.00 . A A . 6 PRO HB3 1 1
16 33700 1 1 6 PRO HD2 H 15.357 2.173 -7.452 1.00 . A A . 6 PRO HD2 1 1
16 33701 1 1 6 PRO HD3 H 15.407 1.876 -9.220 1.00 . A A . 6 PRO HD3 1 1
16 33702 1 1 6 PRO HG2 H 13.096 2.703 -7.472 1.00 . A A . 6 PRO HG2 1 1
16 33703 1 1 6 PRO HG3 H 13.083 1.612 -8.893 1.00 . A A . 6 PRO HG3 1 1
16 33704 1 1 6 PRO N N 15.445 3.887 -8.658 1.00 . A A . 6 PRO N 1 1
16 33705 1 1 6 PRO O O 14.100 5.361 -6.693 1.00 . A A . 6 PRO O 1 1
16 33706 1 1 7 ILE C C 11.776 7.776 -6.572 1.00 . A A . 7 ILE C 1 1
16 33707 1 1 7 ILE CA C 13.134 7.949 -7.273 1.00 . A A . 7 ILE CA 1 1
16 33708 1 1 7 ILE CB C 13.355 9.352 -7.897 1.00 . A A . 7 ILE CB 1 1
16 33709 1 1 7 ILE CD1 C 14.424 9.221 -10.240 1.00 . A A . 7 ILE CD1 1 1
16 33710 1 1 7 ILE CG1 C 14.650 9.461 -8.741 1.00 . A A . 7 ILE CG1 1 1
16 33711 1 1 7 ILE CG2 C 13.432 10.392 -6.760 1.00 . A A . 7 ILE CG2 1 1
16 33712 1 1 7 ILE H H 13.238 7.035 -9.188 1.00 . A A . 7 ILE H 1 1
16 33713 1 1 7 ILE HA H 13.883 7.833 -6.491 1.00 . A A . 7 ILE HA 1 1
16 33714 1 1 7 ILE HB H 12.504 9.607 -8.532 1.00 . A A . 7 ILE HB 1 1
16 33715 1 1 7 ILE HD11 H 14.045 8.218 -10.422 1.00 . A A . 7 ILE HD11 1 1
16 33716 1 1 7 ILE HD12 H 13.714 9.952 -10.629 1.00 . A A . 7 ILE HD12 1 1
16 33717 1 1 7 ILE HD13 H 15.372 9.339 -10.767 1.00 . A A . 7 ILE HD13 1 1
16 33718 1 1 7 ILE HG12 H 15.068 10.464 -8.646 1.00 . A A . 7 ILE HG12 1 1
16 33719 1 1 7 ILE HG13 H 15.399 8.760 -8.367 1.00 . A A . 7 ILE HG13 1 1
16 33720 1 1 7 ILE HG21 H 13.530 11.396 -7.174 1.00 . A A . 7 ILE HG21 1 1
16 33721 1 1 7 ILE HG22 H 12.531 10.371 -6.145 1.00 . A A . 7 ILE HG22 1 1
16 33722 1 1 7 ILE HG23 H 14.293 10.180 -6.123 1.00 . A A . 7 ILE HG23 1 1
16 33723 1 1 7 ILE N N 13.400 6.855 -8.216 1.00 . A A . 7 ILE N 1 1
16 33724 1 1 7 ILE O O 10.845 8.576 -6.698 1.00 . A A . 7 ILE O 1 1
16 33725 1 1 8 LYS C C 10.799 7.194 -3.614 1.00 . A A . 8 LYS C 1 1
16 33726 1 1 8 LYS CA C 10.584 6.376 -4.893 1.00 . A A . 8 LYS CA 1 1
16 33727 1 1 8 LYS CB C 10.537 4.857 -4.628 1.00 . A A . 8 LYS CB 1 1
16 33728 1 1 8 LYS CD C 11.921 3.137 -3.272 1.00 . A A . 8 LYS CD 1 1
16 33729 1 1 8 LYS CE C 11.716 3.768 -1.888 1.00 . A A . 8 LYS CE 1 1
16 33730 1 1 8 LYS CG C 11.918 4.196 -4.384 1.00 . A A . 8 LYS CG 1 1
16 33731 1 1 8 LYS H H 12.478 6.063 -5.834 1.00 . A A . 8 LYS H 1 1
16 33732 1 1 8 LYS HA H 9.625 6.674 -5.324 1.00 . A A . 8 LYS HA 1 1
16 33733 1 1 8 LYS HB2 H 9.870 4.670 -3.786 1.00 . A A . 8 LYS HB2 1 1
16 33734 1 1 8 LYS HB3 H 10.088 4.372 -5.497 1.00 . A A . 8 LYS HB3 1 1
16 33735 1 1 8 LYS HD2 H 11.136 2.407 -3.470 1.00 . A A . 8 LYS HD2 1 1
16 33736 1 1 8 LYS HD3 H 12.887 2.632 -3.283 1.00 . A A . 8 LYS HD3 1 1
16 33737 1 1 8 LYS HE2 H 12.505 4.513 -1.730 1.00 . A A . 8 LYS HE2 1 1
16 33738 1 1 8 LYS HE3 H 10.757 4.295 -1.874 1.00 . A A . 8 LYS HE3 1 1
16 33739 1 1 8 LYS HG2 H 12.240 3.735 -5.320 1.00 . A A . 8 LYS HG2 1 1
16 33740 1 1 8 LYS HG3 H 12.672 4.943 -4.137 1.00 . A A . 8 LYS HG3 1 1
16 33741 1 1 8 LYS HZ1 H 11.512 3.155 0.093 1.00 . A A . 8 LYS HZ1 1 1
16 33742 1 1 8 LYS HZ2 H 11.053 2.021 -0.976 1.00 . A A . 8 LYS HZ2 1 1
16 33743 1 1 8 LYS HZ3 H 12.638 2.302 -0.733 1.00 . A A . 8 LYS HZ3 1 1
16 33744 1 1 8 LYS N N 11.666 6.671 -5.838 1.00 . A A . 8 LYS N 1 1
16 33745 1 1 8 LYS NZ N 11.735 2.746 -0.811 1.00 . A A . 8 LYS NZ 1 1
16 33746 1 1 8 LYS O O 11.724 6.913 -2.853 1.00 . A A . 8 LYS O 1 1
16 33747 1 1 9 ALA C C 9.950 8.665 -0.827 1.00 . A A . 9 ALA C 1 1
16 33748 1 1 9 ALA CA C 10.180 9.165 -2.269 1.00 . A A . 9 ALA CA 1 1
16 33749 1 1 9 ALA CB C 9.427 10.462 -2.593 1.00 . A A . 9 ALA CB 1 1
16 33750 1 1 9 ALA H H 9.246 8.407 -4.044 1.00 . A A . 9 ALA H 1 1
16 33751 1 1 9 ALA HA H 11.242 9.351 -2.282 1.00 . A A . 9 ALA HA 1 1
16 33752 1 1 9 ALA HB1 H 9.711 10.815 -3.584 1.00 . A A . 9 ALA HB1 1 1
16 33753 1 1 9 ALA HB2 H 8.351 10.284 -2.558 1.00 . A A . 9 ALA HB2 1 1
16 33754 1 1 9 ALA HB3 H 9.686 11.228 -1.862 1.00 . A A . 9 ALA HB3 1 1
16 33755 1 1 9 ALA N N 9.956 8.196 -3.356 1.00 . A A . 9 ALA N 1 1
16 33756 1 1 9 ALA O O 10.068 9.416 0.142 1.00 . A A . 9 ALA O 1 1
16 33757 1 1 10 ASP C C 8.598 6.894 1.595 1.00 . A A . 10 ASP C 1 1
16 33758 1 1 10 ASP CA C 9.570 6.477 0.469 1.00 . A A . 10 ASP CA 1 1
16 33759 1 1 10 ASP CB C 10.993 6.367 1.013 1.00 . A A . 10 ASP CB 1 1
16 33760 1 1 10 ASP CG C 11.205 5.176 1.956 1.00 . A A . 10 ASP CG 1 1
16 33761 1 1 10 ASP H H 9.596 6.954 -1.619 1.00 . A A . 10 ASP H 1 1
16 33762 1 1 10 ASP HA H 9.246 5.492 0.125 1.00 . A A . 10 ASP HA 1 1
16 33763 1 1 10 ASP HB2 H 11.683 6.256 0.171 1.00 . A A . 10 ASP HB2 1 1
16 33764 1 1 10 ASP HB3 H 11.188 7.315 1.520 1.00 . A A . 10 ASP HB3 1 1
16 33765 1 1 10 ASP N N 9.641 7.371 -0.716 1.00 . A A . 10 ASP N 1 1
16 33766 1 1 10 ASP O O 8.415 6.207 2.600 1.00 . A A . 10 ASP O 1 1
16 33767 1 1 10 ASP OD1 O 10.874 4.035 1.558 1.00 . A A . 10 ASP OD1 1 1
16 33768 1 1 10 ASP OD2 O 11.780 5.352 3.055 1.00 . A A . 10 ASP OD2 1 1
16 33769 1 1 11 LYS C C 8.049 9.485 3.416 1.00 . A A . 11 LYS C 1 1
16 33770 1 1 11 LYS CA C 7.203 8.897 2.273 1.00 . A A . 11 LYS CA 1 1
16 33771 1 1 11 LYS CB C 5.865 8.257 2.712 1.00 . A A . 11 LYS CB 1 1
16 33772 1 1 11 LYS CD C 3.572 7.433 2.007 1.00 . A A . 11 LYS CD 1 1
16 33773 1 1 11 LYS CE C 2.423 7.604 1.001 1.00 . A A . 11 LYS CE 1 1
16 33774 1 1 11 LYS CG C 4.773 8.303 1.624 1.00 . A A . 11 LYS CG 1 1
16 33775 1 1 11 LYS H H 8.419 8.484 0.553 1.00 . A A . 11 LYS H 1 1
16 33776 1 1 11 LYS HA H 6.937 9.752 1.662 1.00 . A A . 11 LYS HA 1 1
16 33777 1 1 11 LYS HB2 H 6.040 7.229 3.027 1.00 . A A . 11 LYS HB2 1 1
16 33778 1 1 11 LYS HB3 H 5.486 8.806 3.577 1.00 . A A . 11 LYS HB3 1 1
16 33779 1 1 11 LYS HD2 H 3.868 6.385 2.074 1.00 . A A . 11 LYS HD2 1 1
16 33780 1 1 11 LYS HD3 H 3.227 7.758 2.989 1.00 . A A . 11 LYS HD3 1 1
16 33781 1 1 11 LYS HE2 H 1.514 7.173 1.434 1.00 . A A . 11 LYS HE2 1 1
16 33782 1 1 11 LYS HE3 H 2.247 8.679 0.853 1.00 . A A . 11 LYS HE3 1 1
16 33783 1 1 11 LYS HG2 H 4.389 9.322 1.520 1.00 . A A . 11 LYS HG2 1 1
16 33784 1 1 11 LYS HG3 H 5.187 7.963 0.675 1.00 . A A . 11 LYS HG3 1 1
16 33785 1 1 11 LYS HZ1 H 2.849 5.952 -0.188 1.00 . A A . 11 LYS HZ1 1 1
16 33786 1 1 11 LYS HZ2 H 1.923 7.048 -0.933 1.00 . A A . 11 LYS HZ2 1 1
16 33787 1 1 11 LYS HZ3 H 3.515 7.330 -0.759 1.00 . A A . 11 LYS HZ3 1 1
16 33788 1 1 11 LYS N N 7.993 8.050 1.368 1.00 . A A . 11 LYS N 1 1
16 33789 1 1 11 LYS NZ N 2.702 6.944 -0.303 1.00 . A A . 11 LYS NZ 1 1
16 33790 1 1 11 LYS O O 7.771 9.282 4.597 1.00 . A A . 11 LYS O 1 1
16 33791 1 1 12 ASP C C 9.130 12.325 4.457 1.00 . A A . 12 ASP C 1 1
16 33792 1 1 12 ASP CA C 9.885 11.066 3.967 1.00 . A A . 12 ASP CA 1 1
16 33793 1 1 12 ASP CB C 11.210 11.480 3.295 1.00 . A A . 12 ASP CB 1 1
16 33794 1 1 12 ASP CG C 12.191 10.330 3.034 1.00 . A A . 12 ASP CG 1 1
16 33795 1 1 12 ASP H H 9.286 10.296 2.057 1.00 . A A . 12 ASP H 1 1
16 33796 1 1 12 ASP HA H 10.131 10.474 4.850 1.00 . A A . 12 ASP HA 1 1
16 33797 1 1 12 ASP HB2 H 10.989 11.990 2.356 1.00 . A A . 12 ASP HB2 1 1
16 33798 1 1 12 ASP HB3 H 11.713 12.193 3.949 1.00 . A A . 12 ASP HB3 1 1
16 33799 1 1 12 ASP N N 9.090 10.233 3.047 1.00 . A A . 12 ASP N 1 1
16 33800 1 1 12 ASP O O 8.348 12.929 3.720 1.00 . A A . 12 ASP O 1 1
16 33801 1 1 12 ASP OD1 O 12.095 9.262 3.677 1.00 . A A . 12 ASP OD1 1 1
16 33802 1 1 12 ASP OD2 O 13.122 10.517 2.218 1.00 . A A . 12 ASP OD2 1 1
16 33803 1 1 13 TYR C C 7.327 14.085 6.199 1.00 . A A . 13 TYR C 1 1
16 33804 1 1 13 TYR CA C 8.854 13.938 6.363 1.00 . A A . 13 TYR CA 1 1
16 33805 1 1 13 TYR CB C 9.644 15.207 5.983 1.00 . A A . 13 TYR CB 1 1
16 33806 1 1 13 TYR CD1 C 11.784 15.234 7.332 1.00 . A A . 13 TYR CD1 1 1
16 33807 1 1 13 TYR CD2 C 11.925 14.880 4.923 1.00 . A A . 13 TYR CD2 1 1
16 33808 1 1 13 TYR CE1 C 13.186 15.139 7.426 1.00 . A A . 13 TYR CE1 1 1
16 33809 1 1 13 TYR CE2 C 13.326 14.786 5.014 1.00 . A A . 13 TYR CE2 1 1
16 33810 1 1 13 TYR CG C 11.154 15.099 6.082 1.00 . A A . 13 TYR CG 1 1
16 33811 1 1 13 TYR CZ C 13.961 14.915 6.267 1.00 . A A . 13 TYR CZ 1 1
16 33812 1 1 13 TYR H H 10.070 12.219 6.234 1.00 . A A . 13 TYR H 1 1
16 33813 1 1 13 TYR HA H 9.014 13.789 7.431 1.00 . A A . 13 TYR HA 1 1
16 33814 1 1 13 TYR HB2 H 9.392 15.497 4.965 1.00 . A A . 13 TYR HB2 1 1
16 33815 1 1 13 TYR HB3 H 9.322 16.011 6.649 1.00 . A A . 13 TYR HB3 1 1
16 33816 1 1 13 TYR HD1 H 11.184 15.404 8.214 1.00 . A A . 13 TYR HD1 1 1
16 33817 1 1 13 TYR HD2 H 11.441 14.778 3.960 1.00 . A A . 13 TYR HD2 1 1
16 33818 1 1 13 TYR HE1 H 13.684 15.232 8.380 1.00 . A A . 13 TYR HE1 1 1
16 33819 1 1 13 TYR HE2 H 13.916 14.611 4.123 1.00 . A A . 13 TYR HE2 1 1
16 33820 1 1 13 TYR HH H 15.722 14.659 5.506 1.00 . A A . 13 TYR HH 1 1
16 33821 1 1 13 TYR N N 9.404 12.748 5.697 1.00 . A A . 13 TYR N 1 1
16 33822 1 1 13 TYR O O 6.566 13.199 6.570 1.00 . A A . 13 TYR O 1 1
16 33823 1 1 13 TYR OH O 15.315 14.823 6.366 1.00 . A A . 13 TYR OH 1 1
16 33824 1 1 14 SER C C 4.644 14.451 4.602 1.00 . A A . 14 SER C 1 1
16 33825 1 1 14 SER CA C 5.427 15.514 5.377 1.00 . A A . 14 SER CA 1 1
16 33826 1 1 14 SER CB C 5.367 16.837 4.599 1.00 . A A . 14 SER CB 1 1
16 33827 1 1 14 SER H H 7.520 15.901 5.422 1.00 . A A . 14 SER H 1 1
16 33828 1 1 14 SER HA H 4.908 15.628 6.333 1.00 . A A . 14 SER HA 1 1
16 33829 1 1 14 SER HB2 H 4.337 17.058 4.326 1.00 . A A . 14 SER HB2 1 1
16 33830 1 1 14 SER HB3 H 5.736 17.646 5.228 1.00 . A A . 14 SER HB3 1 1
16 33831 1 1 14 SER HG H 6.077 17.624 2.957 1.00 . A A . 14 SER HG 1 1
16 33832 1 1 14 SER N N 6.845 15.194 5.639 1.00 . A A . 14 SER N 1 1
16 33833 1 1 14 SER O O 3.414 14.478 4.607 1.00 . A A . 14 SER O 1 1
16 33834 1 1 14 SER OG O 6.143 16.770 3.413 1.00 . A A . 14 SER OG 1 1
16 33835 1 1 15 GLN C C 4.290 11.237 4.281 1.00 . A A . 15 GLN C 1 1
16 33836 1 1 15 GLN CA C 4.702 12.359 3.301 1.00 . A A . 15 GLN CA 1 1
16 33837 1 1 15 GLN CB C 5.641 11.950 2.172 1.00 . A A . 15 GLN CB 1 1
16 33838 1 1 15 GLN CD C 6.561 12.624 -0.115 1.00 . A A . 15 GLN CD 1 1
16 33839 1 1 15 GLN CG C 5.957 13.102 1.202 1.00 . A A . 15 GLN CG 1 1
16 33840 1 1 15 GLN H H 6.322 13.460 4.068 1.00 . A A . 15 GLN H 1 1
16 33841 1 1 15 GLN HA H 3.799 12.685 2.804 1.00 . A A . 15 GLN HA 1 1
16 33842 1 1 15 GLN HB2 H 6.565 11.574 2.595 1.00 . A A . 15 GLN HB2 1 1
16 33843 1 1 15 GLN HB3 H 5.151 11.181 1.595 1.00 . A A . 15 GLN HB3 1 1
16 33844 1 1 15 GLN HE21 H 6.897 13.135 -2.022 1.00 . A A . 15 GLN HE21 1 1
16 33845 1 1 15 GLN HE22 H 6.077 14.347 -1.043 1.00 . A A . 15 GLN HE22 1 1
16 33846 1 1 15 GLN HG2 H 5.033 13.636 0.978 1.00 . A A . 15 GLN HG2 1 1
16 33847 1 1 15 GLN HG3 H 6.648 13.807 1.666 1.00 . A A . 15 GLN HG3 1 1
16 33848 1 1 15 GLN N N 5.316 13.485 3.981 1.00 . A A . 15 GLN N 1 1
16 33849 1 1 15 GLN NE2 N 6.512 13.440 -1.142 1.00 . A A . 15 GLN NE2 1 1
16 33850 1 1 15 GLN O O 3.457 10.406 3.938 1.00 . A A . 15 GLN O 1 1
16 33851 1 1 15 GLN OE1 O 7.073 11.520 -0.255 1.00 . A A . 15 GLN OE1 1 1
16 33852 1 1 16 ILE C C 2.812 10.617 6.896 1.00 . A A . 16 ILE C 1 1
16 33853 1 1 16 ILE CA C 4.293 10.398 6.650 1.00 . A A . 16 ILE CA 1 1
16 33854 1 1 16 ILE CB C 5.053 10.751 7.954 1.00 . A A . 16 ILE CB 1 1
16 33855 1 1 16 ILE CD1 C 7.475 11.012 8.794 1.00 . A A . 16 ILE CD1 1 1
16 33856 1 1 16 ILE CG1 C 6.526 10.344 7.793 1.00 . A A . 16 ILE CG1 1 1
16 33857 1 1 16 ILE CG2 C 4.426 10.122 9.217 1.00 . A A . 16 ILE CG2 1 1
16 33858 1 1 16 ILE H H 5.483 11.930 5.759 1.00 . A A . 16 ILE H 1 1
16 33859 1 1 16 ILE HA H 4.438 9.351 6.394 1.00 . A A . 16 ILE HA 1 1
16 33860 1 1 16 ILE HB H 5.008 11.833 8.090 1.00 . A A . 16 ILE HB 1 1
16 33861 1 1 16 ILE HD11 H 7.364 12.095 8.741 1.00 . A A . 16 ILE HD11 1 1
16 33862 1 1 16 ILE HD12 H 7.268 10.673 9.807 1.00 . A A . 16 ILE HD12 1 1
16 33863 1 1 16 ILE HD13 H 8.502 10.754 8.533 1.00 . A A . 16 ILE HD13 1 1
16 33864 1 1 16 ILE HG12 H 6.603 9.261 7.865 1.00 . A A . 16 ILE HG12 1 1
16 33865 1 1 16 ILE HG13 H 6.852 10.646 6.800 1.00 . A A . 16 ILE HG13 1 1
16 33866 1 1 16 ILE HG21 H 4.337 9.045 9.086 1.00 . A A . 16 ILE HG21 1 1
16 33867 1 1 16 ILE HG22 H 5.045 10.320 10.086 1.00 . A A . 16 ILE HG22 1 1
16 33868 1 1 16 ILE HG23 H 3.437 10.544 9.432 1.00 . A A . 16 ILE HG23 1 1
16 33869 1 1 16 ILE N N 4.761 11.255 5.536 1.00 . A A . 16 ILE N 1 1
16 33870 1 1 16 ILE O O 2.031 9.675 7.009 1.00 . A A . 16 ILE O 1 1
16 33871 1 1 17 LEU C C 0.095 11.825 5.976 1.00 . A A . 17 LEU C 1 1
16 33872 1 1 17 LEU CA C 1.034 12.302 7.116 1.00 . A A . 17 LEU CA 1 1
16 33873 1 1 17 LEU CB C 1.085 13.829 7.238 1.00 . A A . 17 LEU CB 1 1
16 33874 1 1 17 LEU CD1 C 2.348 15.825 8.149 1.00 . A A . 17 LEU CD1 1 1
16 33875 1 1 17 LEU CD2 C 0.955 14.460 9.668 1.00 . A A . 17 LEU CD2 1 1
16 33876 1 1 17 LEU CG C 1.863 14.409 8.440 1.00 . A A . 17 LEU CG 1 1
16 33877 1 1 17 LEU H H 3.102 12.618 6.819 1.00 . A A . 17 LEU H 1 1
16 33878 1 1 17 LEU HA H 0.657 11.876 8.047 1.00 . A A . 17 LEU HA 1 1
16 33879 1 1 17 LEU HB2 H 1.570 14.171 6.330 1.00 . A A . 17 LEU HB2 1 1
16 33880 1 1 17 LEU HB3 H 0.066 14.194 7.293 1.00 . A A . 17 LEU HB3 1 1
16 33881 1 1 17 LEU HD11 H 1.509 16.495 7.971 1.00 . A A . 17 LEU HD11 1 1
16 33882 1 1 17 LEU HD12 H 2.938 16.201 8.988 1.00 . A A . 17 LEU HD12 1 1
16 33883 1 1 17 LEU HD13 H 2.980 15.787 7.263 1.00 . A A . 17 LEU HD13 1 1
16 33884 1 1 17 LEU HD21 H 0.453 13.500 9.781 1.00 . A A . 17 LEU HD21 1 1
16 33885 1 1 17 LEU HD22 H 1.542 14.684 10.566 1.00 . A A . 17 LEU HD22 1 1
16 33886 1 1 17 LEU HD23 H 0.187 15.222 9.541 1.00 . A A . 17 LEU HD23 1 1
16 33887 1 1 17 LEU HG H 2.757 13.815 8.634 1.00 . A A . 17 LEU HG 1 1
16 33888 1 1 17 LEU N N 2.410 11.884 6.925 1.00 . A A . 17 LEU N 1 1
16 33889 1 1 17 LEU O O -1.123 11.928 6.126 1.00 . A A . 17 LEU O 1 1
16 33890 1 1 18 LYS C C -0.620 9.192 4.246 1.00 . A A . 18 LYS C 1 1
16 33891 1 1 18 LYS CA C -0.149 10.582 3.814 1.00 . A A . 18 LYS CA 1 1
16 33892 1 1 18 LYS CB C 0.677 10.385 2.530 1.00 . A A . 18 LYS CB 1 1
16 33893 1 1 18 LYS CD C 0.298 12.427 1.044 1.00 . A A . 18 LYS CD 1 1
16 33894 1 1 18 LYS CE C 0.950 13.694 0.470 1.00 . A A . 18 LYS CE 1 1
16 33895 1 1 18 LYS CG C 1.293 11.651 1.920 1.00 . A A . 18 LYS CG 1 1
16 33896 1 1 18 LYS H H 1.626 11.177 4.813 1.00 . A A . 18 LYS H 1 1
16 33897 1 1 18 LYS HA H -1.008 11.195 3.572 1.00 . A A . 18 LYS HA 1 1
16 33898 1 1 18 LYS HB2 H 1.479 9.686 2.748 1.00 . A A . 18 LYS HB2 1 1
16 33899 1 1 18 LYS HB3 H 0.049 9.905 1.778 1.00 . A A . 18 LYS HB3 1 1
16 33900 1 1 18 LYS HD2 H -0.031 11.787 0.222 1.00 . A A . 18 LYS HD2 1 1
16 33901 1 1 18 LYS HD3 H -0.566 12.709 1.648 1.00 . A A . 18 LYS HD3 1 1
16 33902 1 1 18 LYS HE2 H 1.287 14.323 1.299 1.00 . A A . 18 LYS HE2 1 1
16 33903 1 1 18 LYS HE3 H 1.829 13.407 -0.116 1.00 . A A . 18 LYS HE3 1 1
16 33904 1 1 18 LYS HG2 H 1.622 12.302 2.727 1.00 . A A . 18 LYS HG2 1 1
16 33905 1 1 18 LYS HG3 H 2.165 11.344 1.330 1.00 . A A . 18 LYS HG3 1 1
16 33906 1 1 18 LYS HZ1 H -0.804 14.751 0.134 1.00 . A A . 18 LYS HZ1 1 1
16 33907 1 1 18 LYS HZ2 H 0.452 15.288 -0.751 1.00 . A A . 18 LYS HZ2 1 1
16 33908 1 1 18 LYS HZ3 H -0.303 13.909 -1.173 1.00 . A A . 18 LYS HZ3 1 1
16 33909 1 1 18 LYS N N 0.622 11.262 4.870 1.00 . A A . 18 LYS N 1 1
16 33910 1 1 18 LYS NZ N 0.009 14.458 -0.385 1.00 . A A . 18 LYS NZ 1 1
16 33911 1 1 18 LYS O O -1.699 8.760 3.848 1.00 . A A . 18 LYS O 1 1
16 33912 1 1 19 GLU C C -0.326 6.794 6.791 1.00 . A A . 19 GLU C 1 1
16 33913 1 1 19 GLU CA C 0.047 7.058 5.330 1.00 . A A . 19 GLU CA 1 1
16 33914 1 1 19 GLU CB C 1.298 6.264 4.921 1.00 . A A . 19 GLU CB 1 1
16 33915 1 1 19 GLU CD C 3.725 5.596 5.484 1.00 . A A . 19 GLU CD 1 1
16 33916 1 1 19 GLU CG C 2.512 6.477 5.841 1.00 . A A . 19 GLU CG 1 1
16 33917 1 1 19 GLU H H 1.063 8.934 5.331 1.00 . A A . 19 GLU H 1 1
16 33918 1 1 19 GLU HA H -0.769 6.681 4.724 1.00 . A A . 19 GLU HA 1 1
16 33919 1 1 19 GLU HB2 H 1.038 5.204 4.925 1.00 . A A . 19 GLU HB2 1 1
16 33920 1 1 19 GLU HB3 H 1.559 6.552 3.904 1.00 . A A . 19 GLU HB3 1 1
16 33921 1 1 19 GLU HG2 H 2.802 7.528 5.795 1.00 . A A . 19 GLU HG2 1 1
16 33922 1 1 19 GLU HG3 H 2.215 6.253 6.868 1.00 . A A . 19 GLU HG3 1 1
16 33923 1 1 19 GLU N N 0.219 8.481 5.006 1.00 . A A . 19 GLU N 1 1
16 33924 1 1 19 GLU O O -1.056 5.848 7.080 1.00 . A A . 19 GLU O 1 1
16 33925 1 1 19 GLU OE1 O 3.724 4.906 4.438 1.00 . A A . 19 GLU OE1 1 1
16 33926 1 1 19 GLU OE2 O 4.701 5.565 6.268 1.00 . A A . 19 GLU OE2 1 1
16 33927 1 1 20 GLU C C -1.792 8.057 9.213 1.00 . A A . 20 GLU C 1 1
16 33928 1 1 20 GLU CA C -0.335 7.626 9.100 1.00 . A A . 20 GLU CA 1 1
16 33929 1 1 20 GLU CB C 0.553 8.522 9.973 1.00 . A A . 20 GLU CB 1 1
16 33930 1 1 20 GLU CD C 1.911 6.646 11.107 1.00 . A A . 20 GLU CD 1 1
16 33931 1 1 20 GLU CG C 1.930 7.892 10.208 1.00 . A A . 20 GLU CG 1 1
16 33932 1 1 20 GLU H H 0.783 8.369 7.436 1.00 . A A . 20 GLU H 1 1
16 33933 1 1 20 GLU HA H -0.286 6.604 9.478 1.00 . A A . 20 GLU HA 1 1
16 33934 1 1 20 GLU HB2 H 0.673 9.487 9.480 1.00 . A A . 20 GLU HB2 1 1
16 33935 1 1 20 GLU HB3 H 0.070 8.701 10.932 1.00 . A A . 20 GLU HB3 1 1
16 33936 1 1 20 GLU HG2 H 2.365 7.639 9.239 1.00 . A A . 20 GLU HG2 1 1
16 33937 1 1 20 GLU HG3 H 2.560 8.641 10.684 1.00 . A A . 20 GLU HG3 1 1
16 33938 1 1 20 GLU N N 0.115 7.653 7.711 1.00 . A A . 20 GLU N 1 1
16 33939 1 1 20 GLU O O -2.508 7.479 10.018 1.00 . A A . 20 GLU O 1 1
16 33940 1 1 20 GLU OE1 O 1.168 6.609 12.113 1.00 . A A . 20 GLU OE1 1 1
16 33941 1 1 20 GLU OE2 O 2.671 5.688 10.835 1.00 . A A . 20 GLU OE2 1 1
16 33942 1 1 21 PHE C C -4.656 8.239 8.238 1.00 . A A . 21 PHE C 1 1
16 33943 1 1 21 PHE CA C -3.681 9.417 8.433 1.00 . A A . 21 PHE CA 1 1
16 33944 1 1 21 PHE CB C -3.935 10.621 7.514 1.00 . A A . 21 PHE CB 1 1
16 33945 1 1 21 PHE CD1 C -5.985 10.840 6.027 1.00 . A A . 21 PHE CD1 1 1
16 33946 1 1 21 PHE CD2 C -6.213 11.308 8.404 1.00 . A A . 21 PHE CD2 1 1
16 33947 1 1 21 PHE CE1 C -7.354 11.105 5.845 1.00 . A A . 21 PHE CE1 1 1
16 33948 1 1 21 PHE CE2 C -7.581 11.571 8.224 1.00 . A A . 21 PHE CE2 1 1
16 33949 1 1 21 PHE CG C -5.408 10.940 7.308 1.00 . A A . 21 PHE CG 1 1
16 33950 1 1 21 PHE CZ C -8.151 11.472 6.943 1.00 . A A . 21 PHE CZ 1 1
16 33951 1 1 21 PHE H H -1.666 9.364 7.667 1.00 . A A . 21 PHE H 1 1
16 33952 1 1 21 PHE HA H -3.868 9.752 9.449 1.00 . A A . 21 PHE HA 1 1
16 33953 1 1 21 PHE HB2 H -3.450 11.498 7.942 1.00 . A A . 21 PHE HB2 1 1
16 33954 1 1 21 PHE HB3 H -3.471 10.444 6.545 1.00 . A A . 21 PHE HB3 1 1
16 33955 1 1 21 PHE HD1 H -5.380 10.551 5.177 1.00 . A A . 21 PHE HD1 1 1
16 33956 1 1 21 PHE HD2 H -5.788 11.377 9.393 1.00 . A A . 21 PHE HD2 1 1
16 33957 1 1 21 PHE HE1 H -7.798 11.027 4.860 1.00 . A A . 21 PHE HE1 1 1
16 33958 1 1 21 PHE HE2 H -8.196 11.845 9.071 1.00 . A A . 21 PHE HE2 1 1
16 33959 1 1 21 PHE HZ H -9.205 11.673 6.801 1.00 . A A . 21 PHE HZ 1 1
16 33960 1 1 21 PHE N N -2.275 8.990 8.380 1.00 . A A . 21 PHE N 1 1
16 33961 1 1 21 PHE O O -5.504 8.049 9.109 1.00 . A A . 21 PHE O 1 1
16 33962 1 1 22 PRO C C -5.179 5.188 8.360 1.00 . A A . 22 PRO C 1 1
16 33963 1 1 22 PRO CA C -5.255 6.112 7.135 1.00 . A A . 22 PRO CA 1 1
16 33964 1 1 22 PRO CB C -4.703 5.402 5.905 1.00 . A A . 22 PRO CB 1 1
16 33965 1 1 22 PRO CD C -3.785 7.604 5.984 1.00 . A A . 22 PRO CD 1 1
16 33966 1 1 22 PRO CG C -4.283 6.555 4.998 1.00 . A A . 22 PRO CG 1 1
16 33967 1 1 22 PRO HA H -6.301 6.362 6.953 1.00 . A A . 22 PRO HA 1 1
16 33968 1 1 22 PRO HB2 H -3.828 4.819 6.186 1.00 . A A . 22 PRO HB2 1 1
16 33969 1 1 22 PRO HB3 H -5.464 4.773 5.445 1.00 . A A . 22 PRO HB3 1 1
16 33970 1 1 22 PRO HD2 H -2.717 7.490 6.141 1.00 . A A . 22 PRO HD2 1 1
16 33971 1 1 22 PRO HD3 H -4.001 8.592 5.584 1.00 . A A . 22 PRO HD3 1 1
16 33972 1 1 22 PRO HG2 H -3.494 6.263 4.303 1.00 . A A . 22 PRO HG2 1 1
16 33973 1 1 22 PRO HG3 H -5.151 6.938 4.462 1.00 . A A . 22 PRO HG3 1 1
16 33974 1 1 22 PRO N N -4.499 7.362 7.228 1.00 . A A . 22 PRO N 1 1
16 33975 1 1 22 PRO O O -6.162 4.499 8.645 1.00 . A A . 22 PRO O 1 1
16 33976 1 1 23 LYS C C -4.843 4.991 11.508 1.00 . A A . 23 LYS C 1 1
16 33977 1 1 23 LYS CA C -3.977 4.412 10.380 1.00 . A A . 23 LYS CA 1 1
16 33978 1 1 23 LYS CB C -2.516 4.285 10.850 1.00 . A A . 23 LYS CB 1 1
16 33979 1 1 23 LYS CD C -0.181 3.454 10.307 1.00 . A A . 23 LYS CD 1 1
16 33980 1 1 23 LYS CE C 0.766 2.938 9.213 1.00 . A A . 23 LYS CE 1 1
16 33981 1 1 23 LYS CG C -1.630 3.577 9.815 1.00 . A A . 23 LYS CG 1 1
16 33982 1 1 23 LYS H H -3.260 5.734 8.847 1.00 . A A . 23 LYS H 1 1
16 33983 1 1 23 LYS HA H -4.357 3.412 10.188 1.00 . A A . 23 LYS HA 1 1
16 33984 1 1 23 LYS HB2 H -2.120 5.276 11.073 1.00 . A A . 23 LYS HB2 1 1
16 33985 1 1 23 LYS HB3 H -2.496 3.703 11.774 1.00 . A A . 23 LYS HB3 1 1
16 33986 1 1 23 LYS HD2 H 0.159 4.442 10.610 1.00 . A A . 23 LYS HD2 1 1
16 33987 1 1 23 LYS HD3 H -0.141 2.797 11.179 1.00 . A A . 23 LYS HD3 1 1
16 33988 1 1 23 LYS HE2 H 0.655 3.567 8.325 1.00 . A A . 23 LYS HE2 1 1
16 33989 1 1 23 LYS HE3 H 1.796 3.049 9.569 1.00 . A A . 23 LYS HE3 1 1
16 33990 1 1 23 LYS HG2 H -2.034 2.582 9.619 1.00 . A A . 23 LYS HG2 1 1
16 33991 1 1 23 LYS HG3 H -1.633 4.146 8.887 1.00 . A A . 23 LYS HG3 1 1
16 33992 1 1 23 LYS HZ1 H -0.407 1.379 8.490 1.00 . A A . 23 LYS HZ1 1 1
16 33993 1 1 23 LYS HZ2 H 1.177 1.199 8.166 1.00 . A A . 23 LYS HZ2 1 1
16 33994 1 1 23 LYS HZ3 H 0.627 0.914 9.669 1.00 . A A . 23 LYS HZ3 1 1
16 33995 1 1 23 LYS N N -4.066 5.173 9.118 1.00 . A A . 23 LYS N 1 1
16 33996 1 1 23 LYS NZ N 0.519 1.515 8.864 1.00 . A A . 23 LYS NZ 1 1
16 33997 1 1 23 LYS O O -5.105 4.289 12.486 1.00 . A A . 23 LYS O 1 1
16 33998 1 1 24 ILE C C -7.607 7.081 11.770 1.00 . A A . 24 ILE C 1 1
16 33999 1 1 24 ILE CA C -6.196 6.936 12.314 1.00 . A A . 24 ILE CA 1 1
16 34000 1 1 24 ILE CB C -5.676 8.324 12.762 1.00 . A A . 24 ILE CB 1 1
16 34001 1 1 24 ILE CD1 C -6.508 10.716 12.987 1.00 . A A . 24 ILE CD1 1 1
16 34002 1 1 24 ILE CG1 C -6.183 9.591 12.009 1.00 . A A . 24 ILE CG1 1 1
16 34003 1 1 24 ILE CG2 C -4.152 8.381 12.683 1.00 . A A . 24 ILE CG2 1 1
16 34004 1 1 24 ILE H H -4.957 6.773 10.577 1.00 . A A . 24 ILE H 1 1
16 34005 1 1 24 ILE HA H -6.275 6.326 13.213 1.00 . A A . 24 ILE HA 1 1
16 34006 1 1 24 ILE HB H -5.979 8.401 13.808 1.00 . A A . 24 ILE HB 1 1
16 34007 1 1 24 ILE HD11 H -5.730 10.791 13.757 1.00 . A A . 24 ILE HD11 1 1
16 34008 1 1 24 ILE HD12 H -6.578 11.649 12.434 1.00 . A A . 24 ILE HD12 1 1
16 34009 1 1 24 ILE HD13 H -7.481 10.520 13.430 1.00 . A A . 24 ILE HD13 1 1
16 34010 1 1 24 ILE HG12 H -5.431 9.946 11.307 1.00 . A A . 24 ILE HG12 1 1
16 34011 1 1 24 ILE HG13 H -7.083 9.420 11.423 1.00 . A A . 24 ILE HG13 1 1
16 34012 1 1 24 ILE HG21 H -3.775 9.290 13.148 1.00 . A A . 24 ILE HG21 1 1
16 34013 1 1 24 ILE HG22 H -3.703 7.501 13.139 1.00 . A A . 24 ILE HG22 1 1
16 34014 1 1 24 ILE HG23 H -3.905 8.398 11.626 1.00 . A A . 24 ILE HG23 1 1
16 34015 1 1 24 ILE N N -5.287 6.245 11.378 1.00 . A A . 24 ILE N 1 1
16 34016 1 1 24 ILE O O -8.524 7.333 12.539 1.00 . A A . 24 ILE O 1 1
16 34017 1 1 25 ASP C C -10.107 6.181 10.161 1.00 . A A . 25 ASP C 1 1
16 34018 1 1 25 ASP CA C -9.048 7.231 9.768 1.00 . A A . 25 ASP CA 1 1
16 34019 1 1 25 ASP CB C -8.727 7.232 8.272 1.00 . A A . 25 ASP CB 1 1
16 34020 1 1 25 ASP CG C -9.902 7.638 7.372 1.00 . A A . 25 ASP CG 1 1
16 34021 1 1 25 ASP H H -6.955 6.806 9.887 1.00 . A A . 25 ASP H 1 1
16 34022 1 1 25 ASP HA H -9.412 8.217 10.052 1.00 . A A . 25 ASP HA 1 1
16 34023 1 1 25 ASP HB2 H -7.901 7.934 8.114 1.00 . A A . 25 ASP HB2 1 1
16 34024 1 1 25 ASP HB3 H -8.374 6.235 8.006 1.00 . A A . 25 ASP HB3 1 1
16 34025 1 1 25 ASP N N -7.777 6.981 10.456 1.00 . A A . 25 ASP N 1 1
16 34026 1 1 25 ASP O O -11.316 6.408 10.127 1.00 . A A . 25 ASP O 1 1
16 34027 1 1 25 ASP OD1 O -9.956 7.166 6.213 1.00 . A A . 25 ASP OD1 1 1
16 34028 1 1 25 ASP OD2 O -10.766 8.441 7.790 1.00 . A A . 25 ASP OD2 1 1
16 34029 1 1 26 SER C C -10.785 4.343 12.687 1.00 . A A . 26 SER C 1 1
16 34030 1 1 26 SER CA C -10.296 3.944 11.285 1.00 . A A . 26 SER CA 1 1
16 34031 1 1 26 SER CB C -9.260 2.822 11.418 1.00 . A A . 26 SER CB 1 1
16 34032 1 1 26 SER H H -8.595 4.949 10.568 1.00 . A A . 26 SER H 1 1
16 34033 1 1 26 SER HA H -11.146 3.603 10.694 1.00 . A A . 26 SER HA 1 1
16 34034 1 1 26 SER HB2 H -9.662 2.053 12.067 1.00 . A A . 26 SER HB2 1 1
16 34035 1 1 26 SER HB3 H -9.048 2.433 10.425 1.00 . A A . 26 SER HB3 1 1
16 34036 1 1 26 SER HG H -7.435 2.530 12.047 1.00 . A A . 26 SER HG 1 1
16 34037 1 1 26 SER N N -9.604 5.032 10.605 1.00 . A A . 26 SER N 1 1
16 34038 1 1 26 SER O O -11.951 4.161 13.047 1.00 . A A . 26 SER O 1 1
16 34039 1 1 26 SER OG O -8.037 3.286 11.973 1.00 . A A . 26 SER OG 1 1
16 34040 1 1 27 LEU C C -10.934 6.530 15.030 1.00 . A A . 27 LEU C 1 1
16 34041 1 1 27 LEU CA C -10.053 5.286 14.876 1.00 . A A . 27 LEU CA 1 1
16 34042 1 1 27 LEU CB C -8.653 5.478 15.490 1.00 . A A . 27 LEU CB 1 1
16 34043 1 1 27 LEU CD1 C -9.393 5.457 17.927 1.00 . A A . 27 LEU CD1 1 1
16 34044 1 1 27 LEU CD2 C -7.213 6.446 17.284 1.00 . A A . 27 LEU CD2 1 1
16 34045 1 1 27 LEU CG C -8.657 6.225 16.831 1.00 . A A . 27 LEU CG 1 1
16 34046 1 1 27 LEU H H -8.938 4.960 13.100 1.00 . A A . 27 LEU H 1 1
16 34047 1 1 27 LEU HA H -10.549 4.469 15.400 1.00 . A A . 27 LEU HA 1 1
16 34048 1 1 27 LEU HB2 H -8.183 4.502 15.615 1.00 . A A . 27 LEU HB2 1 1
16 34049 1 1 27 LEU HB3 H -8.044 6.058 14.795 1.00 . A A . 27 LEU HB3 1 1
16 34050 1 1 27 LEU HD11 H -9.357 6.020 18.854 1.00 . A A . 27 LEU HD11 1 1
16 34051 1 1 27 LEU HD12 H -10.437 5.314 17.660 1.00 . A A . 27 LEU HD12 1 1
16 34052 1 1 27 LEU HD13 H -8.921 4.483 18.081 1.00 . A A . 27 LEU HD13 1 1
16 34053 1 1 27 LEU HD21 H -6.730 5.488 17.471 1.00 . A A . 27 LEU HD21 1 1
16 34054 1 1 27 LEU HD22 H -6.658 6.978 16.515 1.00 . A A . 27 LEU HD22 1 1
16 34055 1 1 27 LEU HD23 H -7.202 7.037 18.196 1.00 . A A . 27 LEU HD23 1 1
16 34056 1 1 27 LEU HG H -9.135 7.195 16.676 1.00 . A A . 27 LEU HG 1 1
16 34057 1 1 27 LEU N N -9.872 4.897 13.484 1.00 . A A . 27 LEU N 1 1
16 34058 1 1 27 LEU O O -11.881 6.511 15.802 1.00 . A A . 27 LEU O 1 1
16 34059 1 1 28 ALA C C -12.862 8.808 14.136 1.00 . A A . 28 ALA C 1 1
16 34060 1 1 28 ALA CA C -11.349 8.903 14.409 1.00 . A A . 28 ALA CA 1 1
16 34061 1 1 28 ALA CB C -10.680 9.896 13.448 1.00 . A A . 28 ALA CB 1 1
16 34062 1 1 28 ALA H H -9.806 7.564 13.756 1.00 . A A . 28 ALA H 1 1
16 34063 1 1 28 ALA HA H -11.236 9.267 15.423 1.00 . A A . 28 ALA HA 1 1
16 34064 1 1 28 ALA HB1 H -9.618 9.964 13.666 1.00 . A A . 28 ALA HB1 1 1
16 34065 1 1 28 ALA HB2 H -10.808 9.567 12.415 1.00 . A A . 28 ALA HB2 1 1
16 34066 1 1 28 ALA HB3 H -11.120 10.889 13.568 1.00 . A A . 28 ALA HB3 1 1
16 34067 1 1 28 ALA N N -10.646 7.616 14.316 1.00 . A A . 28 ALA N 1 1
16 34068 1 1 28 ALA O O -13.652 9.573 14.693 1.00 . A A . 28 ALA O 1 1
16 34069 1 1 29 GLN C C -15.381 6.811 14.331 1.00 . A A . 29 GLN C 1 1
16 34070 1 1 29 GLN CA C -14.677 7.456 13.109 1.00 . A A . 29 GLN CA 1 1
16 34071 1 1 29 GLN CB C -14.779 6.543 11.872 1.00 . A A . 29 GLN CB 1 1
16 34072 1 1 29 GLN CD C -15.509 8.279 10.097 1.00 . A A . 29 GLN CD 1 1
16 34073 1 1 29 GLN CG C -14.454 7.267 10.550 1.00 . A A . 29 GLN CG 1 1
16 34074 1 1 29 GLN H H -12.536 7.286 12.892 1.00 . A A . 29 GLN H 1 1
16 34075 1 1 29 GLN HA H -15.216 8.375 12.896 1.00 . A A . 29 GLN HA 1 1
16 34076 1 1 29 GLN HB2 H -14.088 5.709 11.995 1.00 . A A . 29 GLN HB2 1 1
16 34077 1 1 29 GLN HB3 H -15.787 6.130 11.801 1.00 . A A . 29 GLN HB3 1 1
16 34078 1 1 29 GLN HE21 H -15.934 9.713 8.766 1.00 . A A . 29 GLN HE21 1 1
16 34079 1 1 29 GLN HE22 H -14.354 8.954 8.580 1.00 . A A . 29 GLN HE22 1 1
16 34080 1 1 29 GLN HG2 H -13.497 7.780 10.637 1.00 . A A . 29 GLN HG2 1 1
16 34081 1 1 29 GLN HG3 H -14.354 6.518 9.766 1.00 . A A . 29 GLN HG3 1 1
16 34082 1 1 29 GLN N N -13.269 7.822 13.336 1.00 . A A . 29 GLN N 1 1
16 34083 1 1 29 GLN NE2 N -15.239 9.042 9.061 1.00 . A A . 29 GLN NE2 1 1
16 34084 1 1 29 GLN O O -16.592 6.582 14.292 1.00 . A A . 29 GLN O 1 1
16 34085 1 1 29 GLN OE1 O -16.593 8.410 10.649 1.00 . A A . 29 GLN OE1 1 1
16 34086 1 1 30 ASN C C -14.678 6.506 17.933 1.00 . A A . 30 ASN C 1 1
16 34087 1 1 30 ASN CA C -15.088 5.810 16.613 1.00 . A A . 30 ASN CA 1 1
16 34088 1 1 30 ASN CB C -14.544 4.370 16.533 1.00 . A A . 30 ASN CB 1 1
16 34089 1 1 30 ASN CG C -15.175 3.561 15.410 1.00 . A A . 30 ASN CG 1 1
16 34090 1 1 30 ASN H H -13.667 6.745 15.378 1.00 . A A . 30 ASN H 1 1
16 34091 1 1 30 ASN HA H -16.173 5.771 16.606 1.00 . A A . 30 ASN HA 1 1
16 34092 1 1 30 ASN HB2 H -13.460 4.386 16.406 1.00 . A A . 30 ASN HB2 1 1
16 34093 1 1 30 ASN HB3 H -14.762 3.855 17.468 1.00 . A A . 30 ASN HB3 1 1
16 34094 1 1 30 ASN HD21 H -14.932 2.809 13.579 1.00 . A A . 30 ASN HD21 1 1
16 34095 1 1 30 ASN HD22 H -13.566 3.737 14.171 1.00 . A A . 30 ASN HD22 1 1
16 34096 1 1 30 ASN N N -14.648 6.526 15.414 1.00 . A A . 30 ASN N 1 1
16 34097 1 1 30 ASN ND2 N -14.497 3.356 14.304 1.00 . A A . 30 ASN ND2 1 1
16 34098 1 1 30 ASN O O -15.502 6.636 18.840 1.00 . A A . 30 ASN O 1 1
16 34099 1 1 30 ASN OD1 O -16.300 3.092 15.517 1.00 . A A . 30 ASN OD1 1 1
16 34100 1 1 31 ASP C C -11.815 8.771 18.692 1.00 . A A . 31 ASP C 1 1
16 34101 1 1 31 ASP CA C -12.898 7.775 19.162 1.00 . A A . 31 ASP CA 1 1
16 34102 1 1 31 ASP CB C -12.379 6.853 20.279 1.00 . A A . 31 ASP CB 1 1
16 34103 1 1 31 ASP CG C -11.948 7.652 21.521 1.00 . A A . 31 ASP CG 1 1
16 34104 1 1 31 ASP H H -12.801 6.801 17.276 1.00 . A A . 31 ASP H 1 1
16 34105 1 1 31 ASP HA H -13.718 8.367 19.573 1.00 . A A . 31 ASP HA 1 1
16 34106 1 1 31 ASP HB2 H -13.175 6.161 20.571 1.00 . A A . 31 ASP HB2 1 1
16 34107 1 1 31 ASP HB3 H -11.542 6.262 19.903 1.00 . A A . 31 ASP HB3 1 1
16 34108 1 1 31 ASP N N -13.436 6.989 18.043 1.00 . A A . 31 ASP N 1 1
16 34109 1 1 31 ASP O O -10.613 8.618 18.933 1.00 . A A . 31 ASP O 1 1
16 34110 1 1 31 ASP OD1 O -10.950 7.269 22.173 1.00 . A A . 31 ASP OD1 1 1
16 34111 1 1 31 ASP OD2 O -12.610 8.664 21.854 1.00 . A A . 31 ASP OD2 1 1
16 34112 1 1 32 CYS C C -10.621 11.661 18.717 1.00 . A A . 32 CYS C 1 1
16 34113 1 1 32 CYS CA C -11.362 10.932 17.577 1.00 . A A . 32 CYS CA 1 1
16 34114 1 1 32 CYS CB C -12.171 11.909 16.706 1.00 . A A . 32 CYS CB 1 1
16 34115 1 1 32 CYS H H -13.227 9.926 17.832 1.00 . A A . 32 CYS H 1 1
16 34116 1 1 32 CYS HA H -10.579 10.496 16.963 1.00 . A A . 32 CYS HA 1 1
16 34117 1 1 32 CYS HB2 H -11.608 12.837 16.590 1.00 . A A . 32 CYS HB2 1 1
16 34118 1 1 32 CYS HB3 H -12.313 11.481 15.712 1.00 . A A . 32 CYS HB3 1 1
16 34119 1 1 32 CYS HG H -14.466 11.255 16.847 1.00 . A A . 32 CYS HG 1 1
16 34120 1 1 32 CYS N N -12.239 9.840 18.020 1.00 . A A . 32 CYS N 1 1
16 34121 1 1 32 CYS O O -9.582 12.277 18.477 1.00 . A A . 32 CYS O 1 1
16 34122 1 1 32 CYS SG S -13.807 12.267 17.421 1.00 . A A . 32 CYS SG 1 1
16 34123 1 1 33 ASN C C -9.035 11.327 21.378 1.00 . A A . 33 ASN C 1 1
16 34124 1 1 33 ASN CA C -10.399 12.014 21.162 1.00 . A A . 33 ASN CA 1 1
16 34125 1 1 33 ASN CB C -11.298 11.823 22.400 1.00 . A A . 33 ASN CB 1 1
16 34126 1 1 33 ASN CG C -12.738 12.248 22.183 1.00 . A A . 33 ASN CG 1 1
16 34127 1 1 33 ASN H H -11.927 10.988 20.084 1.00 . A A . 33 ASN H 1 1
16 34128 1 1 33 ASN HA H -10.221 13.079 21.027 1.00 . A A . 33 ASN HA 1 1
16 34129 1 1 33 ASN HB2 H -11.281 10.779 22.710 1.00 . A A . 33 ASN HB2 1 1
16 34130 1 1 33 ASN HB3 H -10.895 12.409 23.224 1.00 . A A . 33 ASN HB3 1 1
16 34131 1 1 33 ASN HD21 H -14.595 11.566 21.874 1.00 . A A . 33 ASN HD21 1 1
16 34132 1 1 33 ASN HD22 H -13.342 10.324 22.025 1.00 . A A . 33 ASN HD22 1 1
16 34133 1 1 33 ASN N N -11.083 11.519 19.963 1.00 . A A . 33 ASN N 1 1
16 34134 1 1 33 ASN ND2 N -13.629 11.304 21.996 1.00 . A A . 33 ASN ND2 1 1
16 34135 1 1 33 ASN O O -8.119 11.938 21.926 1.00 . A A . 33 ASN O 1 1
16 34136 1 1 33 ASN OD1 O -13.069 13.424 22.166 1.00 . A A . 33 ASN OD1 1 1
16 34137 1 1 34 SER C C -6.870 9.625 19.552 1.00 . A A . 34 SER C 1 1
16 34138 1 1 34 SER CA C -7.605 9.361 20.869 1.00 . A A . 34 SER CA 1 1
16 34139 1 1 34 SER CB C -7.816 7.852 21.003 1.00 . A A . 34 SER CB 1 1
16 34140 1 1 34 SER H H -9.698 9.604 20.545 1.00 . A A . 34 SER H 1 1
16 34141 1 1 34 SER HA H -6.958 9.683 21.683 1.00 . A A . 34 SER HA 1 1
16 34142 1 1 34 SER HB2 H -8.508 7.516 20.230 1.00 . A A . 34 SER HB2 1 1
16 34143 1 1 34 SER HB3 H -6.859 7.349 20.852 1.00 . A A . 34 SER HB3 1 1
16 34144 1 1 34 SER HG H -9.310 7.480 22.219 1.00 . A A . 34 SER HG 1 1
16 34145 1 1 34 SER N N -8.890 10.069 20.940 1.00 . A A . 34 SER N 1 1
16 34146 1 1 34 SER O O -5.644 9.655 19.521 1.00 . A A . 34 SER O 1 1
16 34147 1 1 34 SER OG O -8.325 7.516 22.281 1.00 . A A . 34 SER OG 1 1
16 34148 1 1 35 ALA C C -6.183 11.295 16.957 1.00 . A A . 35 ALA C 1 1
16 34149 1 1 35 ALA CA C -6.999 9.993 17.120 1.00 . A A . 35 ALA CA 1 1
16 34150 1 1 35 ALA CB C -8.124 9.879 16.092 1.00 . A A . 35 ALA CB 1 1
16 34151 1 1 35 ALA H H -8.596 9.751 18.521 1.00 . A A . 35 ALA H 1 1
16 34152 1 1 35 ALA HA H -6.304 9.170 16.958 1.00 . A A . 35 ALA HA 1 1
16 34153 1 1 35 ALA HB1 H -8.942 9.284 16.486 1.00 . A A . 35 ALA HB1 1 1
16 34154 1 1 35 ALA HB2 H -8.497 10.874 15.838 1.00 . A A . 35 ALA HB2 1 1
16 34155 1 1 35 ALA HB3 H -7.750 9.365 15.208 1.00 . A A . 35 ALA HB3 1 1
16 34156 1 1 35 ALA N N -7.593 9.829 18.450 1.00 . A A . 35 ALA N 1 1
16 34157 1 1 35 ALA O O -5.210 11.335 16.204 1.00 . A A . 35 ALA O 1 1
16 34158 1 1 36 LEU C C -4.273 13.229 18.321 1.00 . A A . 36 LEU C 1 1
16 34159 1 1 36 LEU CA C -5.691 13.555 17.809 1.00 . A A . 36 LEU CA 1 1
16 34160 1 1 36 LEU CB C -6.451 14.623 18.633 1.00 . A A . 36 LEU CB 1 1
16 34161 1 1 36 LEU CD1 C -5.228 15.205 20.788 1.00 . A A . 36 LEU CD1 1 1
16 34162 1 1 36 LEU CD2 C -7.661 15.014 20.815 1.00 . A A . 36 LEU CD2 1 1
16 34163 1 1 36 LEU CG C -6.402 14.448 20.166 1.00 . A A . 36 LEU CG 1 1
16 34164 1 1 36 LEU H H -7.398 12.307 18.219 1.00 . A A . 36 LEU H 1 1
16 34165 1 1 36 LEU HA H -5.560 13.938 16.800 1.00 . A A . 36 LEU HA 1 1
16 34166 1 1 36 LEU HB2 H -6.066 15.612 18.389 1.00 . A A . 36 LEU HB2 1 1
16 34167 1 1 36 LEU HB3 H -7.493 14.610 18.304 1.00 . A A . 36 LEU HB3 1 1
16 34168 1 1 36 LEU HD11 H -5.183 14.984 21.854 1.00 . A A . 36 LEU HD11 1 1
16 34169 1 1 36 LEU HD12 H -4.281 14.900 20.343 1.00 . A A . 36 LEU HD12 1 1
16 34170 1 1 36 LEU HD13 H -5.356 16.274 20.651 1.00 . A A . 36 LEU HD13 1 1
16 34171 1 1 36 LEU HD21 H -8.532 14.508 20.409 1.00 . A A . 36 LEU HD21 1 1
16 34172 1 1 36 LEU HD22 H -7.632 14.842 21.890 1.00 . A A . 36 LEU HD22 1 1
16 34173 1 1 36 LEU HD23 H -7.737 16.085 20.621 1.00 . A A . 36 LEU HD23 1 1
16 34174 1 1 36 LEU HG H -6.341 13.392 20.416 1.00 . A A . 36 LEU HG 1 1
16 34175 1 1 36 LEU N N -6.521 12.347 17.711 1.00 . A A . 36 LEU N 1 1
16 34176 1 1 36 LEU O O -3.285 13.739 17.801 1.00 . A A . 36 LEU O 1 1
16 34177 1 1 37 ASP C C -2.256 10.695 18.805 1.00 . A A . 37 ASP C 1 1
16 34178 1 1 37 ASP CA C -2.901 11.722 19.761 1.00 . A A . 37 ASP CA 1 1
16 34179 1 1 37 ASP CB C -3.107 11.117 21.157 1.00 . A A . 37 ASP CB 1 1
16 34180 1 1 37 ASP CG C -3.468 12.125 22.256 1.00 . A A . 37 ASP CG 1 1
16 34181 1 1 37 ASP H H -5.016 11.823 19.535 1.00 . A A . 37 ASP H 1 1
16 34182 1 1 37 ASP HA H -2.190 12.543 19.856 1.00 . A A . 37 ASP HA 1 1
16 34183 1 1 37 ASP HB2 H -3.877 10.357 21.075 1.00 . A A . 37 ASP HB2 1 1
16 34184 1 1 37 ASP HB3 H -2.184 10.627 21.463 1.00 . A A . 37 ASP HB3 1 1
16 34185 1 1 37 ASP N N -4.163 12.281 19.252 1.00 . A A . 37 ASP N 1 1
16 34186 1 1 37 ASP O O -1.409 9.892 19.201 1.00 . A A . 37 ASP O 1 1
16 34187 1 1 37 ASP OD1 O -2.958 13.267 22.250 1.00 . A A . 37 ASP OD1 1 1
16 34188 1 1 37 ASP OD2 O -4.196 11.740 23.200 1.00 . A A . 37 ASP OD2 1 1
16 34189 1 1 38 GLN C C -1.491 10.907 15.352 1.00 . A A . 38 GLN C 1 1
16 34190 1 1 38 GLN CA C -2.029 9.969 16.444 1.00 . A A . 38 GLN CA 1 1
16 34191 1 1 38 GLN CB C -2.965 8.873 15.903 1.00 . A A . 38 GLN CB 1 1
16 34192 1 1 38 GLN CD C -2.254 6.860 17.320 1.00 . A A . 38 GLN CD 1 1
16 34193 1 1 38 GLN CG C -3.371 7.843 16.966 1.00 . A A . 38 GLN CG 1 1
16 34194 1 1 38 GLN H H -3.509 11.206 17.339 1.00 . A A . 38 GLN H 1 1
16 34195 1 1 38 GLN HA H -1.148 9.493 16.859 1.00 . A A . 38 GLN HA 1 1
16 34196 1 1 38 GLN HB2 H -3.876 9.336 15.518 1.00 . A A . 38 GLN HB2 1 1
16 34197 1 1 38 GLN HB3 H -2.471 8.355 15.084 1.00 . A A . 38 GLN HB3 1 1
16 34198 1 1 38 GLN HE21 H -0.636 6.532 18.454 1.00 . A A . 38 GLN HE21 1 1
16 34199 1 1 38 GLN HE22 H -1.401 8.112 18.674 1.00 . A A . 38 GLN HE22 1 1
16 34200 1 1 38 GLN HG2 H -3.701 8.357 17.866 1.00 . A A . 38 GLN HG2 1 1
16 34201 1 1 38 GLN HG3 H -4.214 7.272 16.584 1.00 . A A . 38 GLN HG3 1 1
16 34202 1 1 38 GLN N N -2.668 10.692 17.537 1.00 . A A . 38 GLN N 1 1
16 34203 1 1 38 GLN NE2 N -1.364 7.193 18.229 1.00 . A A . 38 GLN NE2 1 1
16 34204 1 1 38 GLN O O -0.310 10.800 15.019 1.00 . A A . 38 GLN O 1 1
16 34205 1 1 38 GLN OE1 O -2.160 5.768 16.773 1.00 . A A . 38 GLN OE1 1 1
16 34206 1 1 39 LEU C C -0.821 13.914 14.671 1.00 . A A . 39 LEU C 1 1
16 34207 1 1 39 LEU CA C -1.713 12.902 13.943 1.00 . A A . 39 LEU CA 1 1
16 34208 1 1 39 LEU CB C -2.805 13.687 13.196 1.00 . A A . 39 LEU CB 1 1
16 34209 1 1 39 LEU CD1 C -4.619 13.772 11.475 1.00 . A A . 39 LEU CD1 1 1
16 34210 1 1 39 LEU CD2 C -2.985 11.926 11.359 1.00 . A A . 39 LEU CD2 1 1
16 34211 1 1 39 LEU CG C -3.737 12.851 12.319 1.00 . A A . 39 LEU CG 1 1
16 34212 1 1 39 LEU H H -3.265 11.879 15.051 1.00 . A A . 39 LEU H 1 1
16 34213 1 1 39 LEU HA H -1.078 12.395 13.204 1.00 . A A . 39 LEU HA 1 1
16 34214 1 1 39 LEU HB2 H -3.415 14.224 13.923 1.00 . A A . 39 LEU HB2 1 1
16 34215 1 1 39 LEU HB3 H -2.307 14.425 12.563 1.00 . A A . 39 LEU HB3 1 1
16 34216 1 1 39 LEU HD11 H -5.126 14.490 12.116 1.00 . A A . 39 LEU HD11 1 1
16 34217 1 1 39 LEU HD12 H -4.015 14.306 10.744 1.00 . A A . 39 LEU HD12 1 1
16 34218 1 1 39 LEU HD13 H -5.373 13.187 10.954 1.00 . A A . 39 LEU HD13 1 1
16 34219 1 1 39 LEU HD21 H -3.694 11.468 10.676 1.00 . A A . 39 LEU HD21 1 1
16 34220 1 1 39 LEU HD22 H -2.252 12.496 10.784 1.00 . A A . 39 LEU HD22 1 1
16 34221 1 1 39 LEU HD23 H -2.485 11.134 11.914 1.00 . A A . 39 LEU HD23 1 1
16 34222 1 1 39 LEU HG H -4.363 12.268 12.987 1.00 . A A . 39 LEU HG 1 1
16 34223 1 1 39 LEU N N -2.273 11.875 14.839 1.00 . A A . 39 LEU N 1 1
16 34224 1 1 39 LEU O O 0.291 14.168 14.222 1.00 . A A . 39 LEU O 1 1
16 34225 1 1 40 LEU C C 0.675 15.132 17.242 1.00 . A A . 40 LEU C 1 1
16 34226 1 1 40 LEU CA C -0.527 15.629 16.401 1.00 . A A . 40 LEU CA 1 1
16 34227 1 1 40 LEU CB C -1.457 16.631 17.121 1.00 . A A . 40 LEU CB 1 1
16 34228 1 1 40 LEU CD1 C -2.507 17.354 14.826 1.00 . A A . 40 LEU CD1 1 1
16 34229 1 1 40 LEU CD2 C -3.961 16.477 16.621 1.00 . A A . 40 LEU CD2 1 1
16 34230 1 1 40 LEU CG C -2.667 17.218 16.341 1.00 . A A . 40 LEU CG 1 1
16 34231 1 1 40 LEU H H -2.155 14.238 16.193 1.00 . A A . 40 LEU H 1 1
16 34232 1 1 40 LEU HA H -0.071 16.195 15.589 1.00 . A A . 40 LEU HA 1 1
16 34233 1 1 40 LEU HB2 H -1.806 16.178 18.049 1.00 . A A . 40 LEU HB2 1 1
16 34234 1 1 40 LEU HB3 H -0.832 17.478 17.407 1.00 . A A . 40 LEU HB3 1 1
16 34235 1 1 40 LEU HD11 H -2.410 16.381 14.353 1.00 . A A . 40 LEU HD11 1 1
16 34236 1 1 40 LEU HD12 H -3.378 17.852 14.399 1.00 . A A . 40 LEU HD12 1 1
16 34237 1 1 40 LEU HD13 H -1.622 17.941 14.616 1.00 . A A . 40 LEU HD13 1 1
16 34238 1 1 40 LEU HD21 H -4.029 16.270 17.688 1.00 . A A . 40 LEU HD21 1 1
16 34239 1 1 40 LEU HD22 H -4.792 17.121 16.349 1.00 . A A . 40 LEU HD22 1 1
16 34240 1 1 40 LEU HD23 H -4.002 15.547 16.056 1.00 . A A . 40 LEU HD23 1 1
16 34241 1 1 40 LEU HG H -2.850 18.223 16.707 1.00 . A A . 40 LEU HG 1 1
16 34242 1 1 40 LEU N N -1.272 14.520 15.780 1.00 . A A . 40 LEU N 1 1
16 34243 1 1 40 LEU O O 1.476 15.922 17.736 1.00 . A A . 40 LEU O 1 1
16 34244 1 1 41 VAL C C 3.200 13.324 16.850 1.00 . A A . 41 VAL C 1 1
16 34245 1 1 41 VAL CA C 2.065 13.169 17.865 1.00 . A A . 41 VAL CA 1 1
16 34246 1 1 41 VAL CB C 1.791 11.688 18.192 1.00 . A A . 41 VAL CB 1 1
16 34247 1 1 41 VAL CG1 C 3.049 10.809 18.270 1.00 . A A . 41 VAL CG1 1 1
16 34248 1 1 41 VAL CG2 C 1.121 11.632 19.568 1.00 . A A . 41 VAL CG2 1 1
16 34249 1 1 41 VAL H H 0.120 13.220 16.992 1.00 . A A . 41 VAL H 1 1
16 34250 1 1 41 VAL HA H 2.371 13.676 18.774 1.00 . A A . 41 VAL HA 1 1
16 34251 1 1 41 VAL HB H 1.125 11.271 17.426 1.00 . A A . 41 VAL HB 1 1
16 34252 1 1 41 VAL HG11 H 3.771 11.238 18.966 1.00 . A A . 41 VAL HG11 1 1
16 34253 1 1 41 VAL HG12 H 2.781 9.807 18.605 1.00 . A A . 41 VAL HG12 1 1
16 34254 1 1 41 VAL HG13 H 3.508 10.719 17.284 1.00 . A A . 41 VAL HG13 1 1
16 34255 1 1 41 VAL HG21 H 0.184 12.191 19.553 1.00 . A A . 41 VAL HG21 1 1
16 34256 1 1 41 VAL HG22 H 0.917 10.597 19.839 1.00 . A A . 41 VAL HG22 1 1
16 34257 1 1 41 VAL HG23 H 1.776 12.065 20.323 1.00 . A A . 41 VAL HG23 1 1
16 34258 1 1 41 VAL N N 0.842 13.811 17.361 1.00 . A A . 41 VAL N 1 1
16 34259 1 1 41 VAL O O 4.351 13.523 17.231 1.00 . A A . 41 VAL O 1 1
16 34260 1 1 42 LEU C C 4.351 15.030 14.597 1.00 . A A . 42 LEU C 1 1
16 34261 1 1 42 LEU CA C 3.825 13.603 14.482 1.00 . A A . 42 LEU CA 1 1
16 34262 1 1 42 LEU CB C 3.187 13.408 13.106 1.00 . A A . 42 LEU CB 1 1
16 34263 1 1 42 LEU CD1 C 1.881 11.946 11.519 1.00 . A A . 42 LEU CD1 1 1
16 34264 1 1 42 LEU CD2 C 3.821 10.989 12.753 1.00 . A A . 42 LEU CD2 1 1
16 34265 1 1 42 LEU CG C 2.664 11.984 12.832 1.00 . A A . 42 LEU CG 1 1
16 34266 1 1 42 LEU H H 1.913 13.132 15.304 1.00 . A A . 42 LEU H 1 1
16 34267 1 1 42 LEU HA H 4.675 12.932 14.586 1.00 . A A . 42 LEU HA 1 1
16 34268 1 1 42 LEU HB2 H 2.377 14.129 13.024 1.00 . A A . 42 LEU HB2 1 1
16 34269 1 1 42 LEU HB3 H 3.933 13.674 12.358 1.00 . A A . 42 LEU HB3 1 1
16 34270 1 1 42 LEU HD11 H 0.965 12.523 11.648 1.00 . A A . 42 LEU HD11 1 1
16 34271 1 1 42 LEU HD12 H 2.462 12.358 10.690 1.00 . A A . 42 LEU HD12 1 1
16 34272 1 1 42 LEU HD13 H 1.595 10.925 11.281 1.00 . A A . 42 LEU HD13 1 1
16 34273 1 1 42 LEU HD21 H 4.295 10.887 13.728 1.00 . A A . 42 LEU HD21 1 1
16 34274 1 1 42 LEU HD22 H 3.442 10.011 12.457 1.00 . A A . 42 LEU HD22 1 1
16 34275 1 1 42 LEU HD23 H 4.556 11.334 12.031 1.00 . A A . 42 LEU HD23 1 1
16 34276 1 1 42 LEU HG H 1.995 11.677 13.632 1.00 . A A . 42 LEU HG 1 1
16 34277 1 1 42 LEU N N 2.876 13.307 15.553 1.00 . A A . 42 LEU N 1 1
16 34278 1 1 42 LEU O O 5.557 15.210 14.626 1.00 . A A . 42 LEU O 1 1
16 34279 1 1 43 GLU C C 4.912 17.545 16.131 1.00 . A A . 43 GLU C 1 1
16 34280 1 1 43 GLU CA C 3.875 17.437 15.011 1.00 . A A . 43 GLU CA 1 1
16 34281 1 1 43 GLU CB C 2.618 18.232 15.414 1.00 . A A . 43 GLU CB 1 1
16 34282 1 1 43 GLU CD C 2.606 19.870 17.389 1.00 . A A . 43 GLU CD 1 1
16 34283 1 1 43 GLU CG C 2.885 19.671 15.879 1.00 . A A . 43 GLU CG 1 1
16 34284 1 1 43 GLU H H 2.508 15.812 14.571 1.00 . A A . 43 GLU H 1 1
16 34285 1 1 43 GLU HA H 4.324 17.888 14.121 1.00 . A A . 43 GLU HA 1 1
16 34286 1 1 43 GLU HB2 H 1.924 18.256 14.583 1.00 . A A . 43 GLU HB2 1 1
16 34287 1 1 43 GLU HB3 H 2.107 17.697 16.207 1.00 . A A . 43 GLU HB3 1 1
16 34288 1 1 43 GLU HG2 H 3.900 19.965 15.609 1.00 . A A . 43 GLU HG2 1 1
16 34289 1 1 43 GLU HG3 H 2.235 20.329 15.309 1.00 . A A . 43 GLU HG3 1 1
16 34290 1 1 43 GLU N N 3.483 16.035 14.728 1.00 . A A . 43 GLU N 1 1
16 34291 1 1 43 GLU O O 5.941 18.213 15.973 1.00 . A A . 43 GLU O 1 1
16 34292 1 1 43 GLU OE1 O 3.513 19.682 18.229 1.00 . A A . 43 GLU OE1 1 1
16 34293 1 1 43 GLU OE2 O 1.460 20.218 17.762 1.00 . A A . 43 GLU OE2 1 1
16 34294 1 1 44 LYS C C 6.824 16.197 18.183 1.00 . A A . 44 LYS C 1 1
16 34295 1 1 44 LYS CA C 5.450 16.816 18.444 1.00 . A A . 44 LYS CA 1 1
16 34296 1 1 44 LYS CB C 4.652 16.076 19.529 1.00 . A A . 44 LYS CB 1 1
16 34297 1 1 44 LYS CD C 4.564 15.378 21.997 1.00 . A A . 44 LYS CD 1 1
16 34298 1 1 44 LYS CE C 3.260 16.108 22.352 1.00 . A A . 44 LYS CE 1 1
16 34299 1 1 44 LYS CG C 5.359 16.097 20.896 1.00 . A A . 44 LYS CG 1 1
16 34300 1 1 44 LYS H H 3.771 16.300 17.207 1.00 . A A . 44 LYS H 1 1
16 34301 1 1 44 LYS HA H 5.619 17.844 18.764 1.00 . A A . 44 LYS HA 1 1
16 34302 1 1 44 LYS HB2 H 3.676 16.554 19.615 1.00 . A A . 44 LYS HB2 1 1
16 34303 1 1 44 LYS HB3 H 4.489 15.044 19.220 1.00 . A A . 44 LYS HB3 1 1
16 34304 1 1 44 LYS HD2 H 4.345 14.359 21.678 1.00 . A A . 44 LYS HD2 1 1
16 34305 1 1 44 LYS HD3 H 5.193 15.326 22.887 1.00 . A A . 44 LYS HD3 1 1
16 34306 1 1 44 LYS HE2 H 3.497 17.141 22.622 1.00 . A A . 44 LYS HE2 1 1
16 34307 1 1 44 LYS HE3 H 2.606 16.132 21.474 1.00 . A A . 44 LYS HE3 1 1
16 34308 1 1 44 LYS HG2 H 6.324 15.599 20.803 1.00 . A A . 44 LYS HG2 1 1
16 34309 1 1 44 LYS HG3 H 5.529 17.130 21.200 1.00 . A A . 44 LYS HG3 1 1
16 34310 1 1 44 LYS HZ1 H 1.702 15.936 23.709 1.00 . A A . 44 LYS HZ1 1 1
16 34311 1 1 44 LYS HZ2 H 2.315 14.495 23.266 1.00 . A A . 44 LYS HZ2 1 1
16 34312 1 1 44 LYS HZ3 H 3.127 15.446 24.312 1.00 . A A . 44 LYS HZ3 1 1
16 34313 1 1 44 LYS N N 4.639 16.829 17.225 1.00 . A A . 44 LYS N 1 1
16 34314 1 1 44 LYS NZ N 2.556 15.451 23.481 1.00 . A A . 44 LYS NZ 1 1
16 34315 1 1 44 LYS O O 7.854 16.812 18.472 1.00 . A A . 44 LYS O 1 1
16 34316 1 1 45 LYS C C 8.873 15.086 16.190 1.00 . A A . 45 LYS C 1 1
16 34317 1 1 45 LYS CA C 8.053 14.280 17.195 1.00 . A A . 45 LYS CA 1 1
16 34318 1 1 45 LYS CB C 7.649 12.900 16.645 1.00 . A A . 45 LYS CB 1 1
16 34319 1 1 45 LYS CD C 8.485 10.650 15.729 1.00 . A A . 45 LYS CD 1 1
16 34320 1 1 45 LYS CE C 7.806 9.768 16.789 1.00 . A A . 45 LYS CE 1 1
16 34321 1 1 45 LYS CG C 8.868 12.035 16.274 1.00 . A A . 45 LYS CG 1 1
16 34322 1 1 45 LYS H H 5.935 14.579 17.380 1.00 . A A . 45 LYS H 1 1
16 34323 1 1 45 LYS HA H 8.686 14.148 18.075 1.00 . A A . 45 LYS HA 1 1
16 34324 1 1 45 LYS HB2 H 7.058 12.386 17.405 1.00 . A A . 45 LYS HB2 1 1
16 34325 1 1 45 LYS HB3 H 7.024 13.035 15.759 1.00 . A A . 45 LYS HB3 1 1
16 34326 1 1 45 LYS HD2 H 7.822 10.774 14.868 1.00 . A A . 45 LYS HD2 1 1
16 34327 1 1 45 LYS HD3 H 9.398 10.158 15.387 1.00 . A A . 45 LYS HD3 1 1
16 34328 1 1 45 LYS HE2 H 8.462 9.699 17.660 1.00 . A A . 45 LYS HE2 1 1
16 34329 1 1 45 LYS HE3 H 6.874 10.245 17.109 1.00 . A A . 45 LYS HE3 1 1
16 34330 1 1 45 LYS HG2 H 9.446 12.547 15.506 1.00 . A A . 45 LYS HG2 1 1
16 34331 1 1 45 LYS HG3 H 9.500 11.911 17.154 1.00 . A A . 45 LYS HG3 1 1
16 34332 1 1 45 LYS HZ1 H 8.376 7.932 16.004 1.00 . A A . 45 LYS HZ1 1 1
16 34333 1 1 45 LYS HZ2 H 7.084 7.834 16.981 1.00 . A A . 45 LYS HZ2 1 1
16 34334 1 1 45 LYS HZ3 H 6.912 8.424 15.477 1.00 . A A . 45 LYS HZ3 1 1
16 34335 1 1 45 LYS N N 6.836 15.003 17.584 1.00 . A A . 45 LYS N 1 1
16 34336 1 1 45 LYS NZ N 7.525 8.402 16.275 1.00 . A A . 45 LYS NZ 1 1
16 34337 1 1 45 LYS O O 10.067 15.265 16.378 1.00 . A A . 45 LYS O 1 1
16 34338 1 1 46 THR C C 9.564 17.618 14.444 1.00 . A A . 46 THR C 1 1
16 34339 1 1 46 THR CA C 8.881 16.325 14.035 1.00 . A A . 46 THR CA 1 1
16 34340 1 1 46 THR CB C 7.900 16.588 12.897 1.00 . A A . 46 THR CB 1 1
16 34341 1 1 46 THR CG2 C 7.525 15.322 12.163 1.00 . A A . 46 THR CG2 1 1
16 34342 1 1 46 THR H H 7.242 15.455 15.099 1.00 . A A . 46 THR H 1 1
16 34343 1 1 46 THR HA H 9.654 15.693 13.619 1.00 . A A . 46 THR HA 1 1
16 34344 1 1 46 THR HB H 8.347 17.267 12.174 1.00 . A A . 46 THR HB 1 1
16 34345 1 1 46 THR HG1 H 6.234 16.466 13.840 1.00 . A A . 46 THR HG1 1 1
16 34346 1 1 46 THR HG21 H 7.335 14.506 12.858 1.00 . A A . 46 THR HG21 1 1
16 34347 1 1 46 THR HG22 H 6.627 15.517 11.588 1.00 . A A . 46 THR HG22 1 1
16 34348 1 1 46 THR HG23 H 8.343 15.054 11.500 1.00 . A A . 46 THR HG23 1 1
16 34349 1 1 46 THR N N 8.238 15.616 15.152 1.00 . A A . 46 THR N 1 1
16 34350 1 1 46 THR O O 10.687 17.851 13.995 1.00 . A A . 46 THR O 1 1
16 34351 1 1 46 THR OG1 O 6.716 17.165 13.358 1.00 . A A . 46 THR OG1 1 1
16 34352 1 1 47 ARG C C 10.843 19.278 16.758 1.00 . A A . 47 ARG C 1 1
16 34353 1 1 47 ARG CA C 9.666 19.632 15.834 1.00 . A A . 47 ARG CA 1 1
16 34354 1 1 47 ARG CB C 8.697 20.634 16.499 1.00 . A A . 47 ARG CB 1 1
16 34355 1 1 47 ARG CD C 9.419 22.689 15.083 1.00 . A A . 47 ARG CD 1 1
16 34356 1 1 47 ARG CG C 9.263 22.066 16.480 1.00 . A A . 47 ARG CG 1 1
16 34357 1 1 47 ARG CZ C 7.736 23.422 13.379 1.00 . A A . 47 ARG CZ 1 1
16 34358 1 1 47 ARG H H 8.029 18.199 15.646 1.00 . A A . 47 ARG H 1 1
16 34359 1 1 47 ARG HA H 10.122 20.110 14.969 1.00 . A A . 47 ARG HA 1 1
16 34360 1 1 47 ARG HB2 H 7.729 20.633 16.000 1.00 . A A . 47 ARG HB2 1 1
16 34361 1 1 47 ARG HB3 H 8.510 20.359 17.538 1.00 . A A . 47 ARG HB3 1 1
16 34362 1 1 47 ARG HD2 H 9.697 23.736 15.215 1.00 . A A . 47 ARG HD2 1 1
16 34363 1 1 47 ARG HD3 H 10.237 22.196 14.555 1.00 . A A . 47 ARG HD3 1 1
16 34364 1 1 47 ARG HE H 7.578 21.787 14.466 1.00 . A A . 47 ARG HE 1 1
16 34365 1 1 47 ARG HG2 H 8.600 22.706 17.052 1.00 . A A . 47 ARG HG2 1 1
16 34366 1 1 47 ARG HG3 H 10.229 22.082 16.984 1.00 . A A . 47 ARG HG3 1 1
16 34367 1 1 47 ARG HH11 H 9.356 24.571 13.317 1.00 . A A . 47 ARG HH11 1 1
16 34368 1 1 47 ARG HH12 H 8.063 25.038 12.248 1.00 . A A . 47 ARG HH12 1 1
16 34369 1 1 47 ARG HH21 H 6.027 22.431 13.136 1.00 . A A . 47 ARG HH21 1 1
16 34370 1 1 47 ARG HH22 H 6.201 23.934 12.226 1.00 . A A . 47 ARG HH22 1 1
16 34371 1 1 47 ARG N N 8.968 18.433 15.326 1.00 . A A . 47 ARG N 1 1
16 34372 1 1 47 ARG NE N 8.180 22.581 14.286 1.00 . A A . 47 ARG NE 1 1
16 34373 1 1 47 ARG NH1 N 8.426 24.436 12.963 1.00 . A A . 47 ARG NH1 1 1
16 34374 1 1 47 ARG NH2 N 6.564 23.245 12.860 1.00 . A A . 47 ARG NH2 1 1
16 34375 1 1 47 ARG O O 11.867 19.959 16.710 1.00 . A A . 47 ARG O 1 1
16 34376 1 1 48 GLN C C 12.964 17.051 17.690 1.00 . A A . 48 GLN C 1 1
16 34377 1 1 48 GLN CA C 11.805 17.740 18.440 1.00 . A A . 48 GLN CA 1 1
16 34378 1 1 48 GLN CB C 11.212 16.801 19.506 1.00 . A A . 48 GLN CB 1 1
16 34379 1 1 48 GLN CD C 11.054 18.502 21.444 1.00 . A A . 48 GLN CD 1 1
16 34380 1 1 48 GLN CG C 10.312 17.533 20.521 1.00 . A A . 48 GLN CG 1 1
16 34381 1 1 48 GLN H H 9.859 17.703 17.558 1.00 . A A . 48 GLN H 1 1
16 34382 1 1 48 GLN HA H 12.218 18.605 18.948 1.00 . A A . 48 GLN HA 1 1
16 34383 1 1 48 GLN HB2 H 10.625 16.021 19.016 1.00 . A A . 48 GLN HB2 1 1
16 34384 1 1 48 GLN HB3 H 12.021 16.310 20.048 1.00 . A A . 48 GLN HB3 1 1
16 34385 1 1 48 GLN HE21 H 10.846 20.024 22.725 1.00 . A A . 48 GLN HE21 1 1
16 34386 1 1 48 GLN HE22 H 9.348 19.427 22.013 1.00 . A A . 48 GLN HE22 1 1
16 34387 1 1 48 GLN HG2 H 9.545 18.089 19.985 1.00 . A A . 48 GLN HG2 1 1
16 34388 1 1 48 GLN HG3 H 9.811 16.792 21.145 1.00 . A A . 48 GLN HG3 1 1
16 34389 1 1 48 GLN N N 10.732 18.208 17.551 1.00 . A A . 48 GLN N 1 1
16 34390 1 1 48 GLN NE2 N 10.352 19.394 22.109 1.00 . A A . 48 GLN NE2 1 1
16 34391 1 1 48 GLN O O 14.134 17.267 18.008 1.00 . A A . 48 GLN O 1 1
16 34392 1 1 48 GLN OE1 O 12.269 18.484 21.596 1.00 . A A . 48 GLN OE1 1 1
16 34393 1 1 49 ALA C C 14.278 16.196 14.742 1.00 . A A . 49 ALA C 1 1
16 34394 1 1 49 ALA CA C 13.575 15.434 15.885 1.00 . A A . 49 ALA CA 1 1
16 34395 1 1 49 ALA CB C 12.756 14.269 15.316 1.00 . A A . 49 ALA CB 1 1
16 34396 1 1 49 ALA H H 11.666 16.067 16.512 1.00 . A A . 49 ALA H 1 1
16 34397 1 1 49 ALA HA H 14.340 15.035 16.545 1.00 . A A . 49 ALA HA 1 1
16 34398 1 1 49 ALA HB1 H 12.293 13.711 16.132 1.00 . A A . 49 ALA HB1 1 1
16 34399 1 1 49 ALA HB2 H 11.975 14.653 14.657 1.00 . A A . 49 ALA HB2 1 1
16 34400 1 1 49 ALA HB3 H 13.403 13.596 14.753 1.00 . A A . 49 ALA HB3 1 1
16 34401 1 1 49 ALA N N 12.648 16.241 16.679 1.00 . A A . 49 ALA N 1 1
16 34402 1 1 49 ALA O O 15.113 15.620 14.045 1.00 . A A . 49 ALA O 1 1
16 34403 1 1 50 SER C C 13.797 17.662 12.000 1.00 . A A . 50 SER C 1 1
16 34404 1 1 50 SER CA C 14.298 18.257 13.331 1.00 . A A . 50 SER CA 1 1
16 34405 1 1 50 SER CB C 15.793 18.616 13.309 1.00 . A A . 50 SER CB 1 1
16 34406 1 1 50 SER H H 13.249 17.877 15.152 1.00 . A A . 50 SER H 1 1
16 34407 1 1 50 SER HA H 13.766 19.202 13.434 1.00 . A A . 50 SER HA 1 1
16 34408 1 1 50 SER HB2 H 16.393 17.712 13.184 1.00 . A A . 50 SER HB2 1 1
16 34409 1 1 50 SER HB3 H 15.984 19.286 12.469 1.00 . A A . 50 SER HB3 1 1
16 34410 1 1 50 SER HG H 17.119 19.464 14.459 1.00 . A A . 50 SER HG 1 1
16 34411 1 1 50 SER N N 13.916 17.463 14.515 1.00 . A A . 50 SER N 1 1
16 34412 1 1 50 SER O O 14.345 17.930 10.931 1.00 . A A . 50 SER O 1 1
16 34413 1 1 50 SER OG O 16.169 19.270 14.513 1.00 . A A . 50 SER OG 1 1
16 34414 1 1 51 ASP C C 10.738 17.402 10.638 1.00 . A A . 51 ASP C 1 1
16 34415 1 1 51 ASP CA C 11.902 16.423 10.921 1.00 . A A . 51 ASP CA 1 1
16 34416 1 1 51 ASP CB C 11.423 14.978 11.170 1.00 . A A . 51 ASP CB 1 1
16 34417 1 1 51 ASP CG C 12.541 13.927 11.274 1.00 . A A . 51 ASP CG 1 1
16 34418 1 1 51 ASP H H 12.268 16.841 12.975 1.00 . A A . 51 ASP H 1 1
16 34419 1 1 51 ASP HA H 12.526 16.423 10.029 1.00 . A A . 51 ASP HA 1 1
16 34420 1 1 51 ASP HB2 H 10.847 14.960 12.094 1.00 . A A . 51 ASP HB2 1 1
16 34421 1 1 51 ASP HB3 H 10.760 14.679 10.358 1.00 . A A . 51 ASP HB3 1 1
16 34422 1 1 51 ASP N N 12.700 16.903 12.062 1.00 . A A . 51 ASP N 1 1
16 34423 1 1 51 ASP O O 9.657 17.044 10.161 1.00 . A A . 51 ASP O 1 1
16 34424 1 1 51 ASP OD1 O 13.689 14.161 10.835 1.00 . A A . 51 ASP OD1 1 1
16 34425 1 1 51 ASP OD2 O 12.252 12.812 11.763 1.00 . A A . 51 ASP OD2 1 1
16 34426 1 1 52 LEU C C 9.291 20.093 9.695 1.00 . A A . 52 LEU C 1 1
16 34427 1 1 52 LEU CA C 9.915 19.709 11.028 1.00 . A A . 52 LEU CA 1 1
16 34428 1 1 52 LEU CB C 10.446 20.946 11.725 1.00 . A A . 52 LEU CB 1 1
16 34429 1 1 52 LEU CD1 C 11.709 23.086 11.744 1.00 . A A . 52 LEU CD1 1 1
16 34430 1 1 52 LEU CD2 C 12.836 21.077 10.852 1.00 . A A . 52 LEU CD2 1 1
16 34431 1 1 52 LEU CG C 11.493 21.788 10.975 1.00 . A A . 52 LEU CG 1 1
16 34432 1 1 52 LEU H H 11.839 18.892 11.378 1.00 . A A . 52 LEU H 1 1
16 34433 1 1 52 LEU HA H 9.128 19.306 11.647 1.00 . A A . 52 LEU HA 1 1
16 34434 1 1 52 LEU HB2 H 9.568 21.562 11.865 1.00 . A A . 52 LEU HB2 1 1
16 34435 1 1 52 LEU HB3 H 10.842 20.636 12.685 1.00 . A A . 52 LEU HB3 1 1
16 34436 1 1 52 LEU HD11 H 12.462 23.691 11.245 1.00 . A A . 52 LEU HD11 1 1
16 34437 1 1 52 LEU HD12 H 10.777 23.643 11.762 1.00 . A A . 52 LEU HD12 1 1
16 34438 1 1 52 LEU HD13 H 12.032 22.869 12.764 1.00 . A A . 52 LEU HD13 1 1
16 34439 1 1 52 LEU HD21 H 13.151 20.720 11.833 1.00 . A A . 52 LEU HD21 1 1
16 34440 1 1 52 LEU HD22 H 12.751 20.239 10.162 1.00 . A A . 52 LEU HD22 1 1
16 34441 1 1 52 LEU HD23 H 13.585 21.762 10.458 1.00 . A A . 52 LEU HD23 1 1
16 34442 1 1 52 LEU HG H 11.122 22.038 9.984 1.00 . A A . 52 LEU HG 1 1
16 34443 1 1 52 LEU N N 10.935 18.671 10.990 1.00 . A A . 52 LEU N 1 1
16 34444 1 1 52 LEU O O 8.243 20.726 9.670 1.00 . A A . 52 LEU O 1 1
16 34445 1 1 53 ALA C C 7.942 19.054 7.206 1.00 . A A . 53 ALA C 1 1
16 34446 1 1 53 ALA CA C 9.321 19.751 7.259 1.00 . A A . 53 ALA CA 1 1
16 34447 1 1 53 ALA CB C 10.313 19.123 6.274 1.00 . A A . 53 ALA CB 1 1
16 34448 1 1 53 ALA H H 10.823 19.306 8.757 1.00 . A A . 53 ALA H 1 1
16 34449 1 1 53 ALA HA H 9.163 20.792 6.982 1.00 . A A . 53 ALA HA 1 1
16 34450 1 1 53 ALA HB1 H 9.889 19.130 5.268 1.00 . A A . 53 ALA HB1 1 1
16 34451 1 1 53 ALA HB2 H 11.243 19.697 6.265 1.00 . A A . 53 ALA HB2 1 1
16 34452 1 1 53 ALA HB3 H 10.531 18.094 6.561 1.00 . A A . 53 ALA HB3 1 1
16 34453 1 1 53 ALA N N 9.910 19.694 8.600 1.00 . A A . 53 ALA N 1 1
16 34454 1 1 53 ALA O O 7.068 19.448 6.431 1.00 . A A . 53 ALA O 1 1
16 34455 1 1 54 SER C C 5.684 18.160 9.457 1.00 . A A . 54 SER C 1 1
16 34456 1 1 54 SER CA C 6.435 17.430 8.353 1.00 . A A . 54 SER CA 1 1
16 34457 1 1 54 SER CB C 6.583 15.961 8.764 1.00 . A A . 54 SER CB 1 1
16 34458 1 1 54 SER H H 8.511 17.806 8.670 1.00 . A A . 54 SER H 1 1
16 34459 1 1 54 SER HA H 5.780 17.473 7.470 1.00 . A A . 54 SER HA 1 1
16 34460 1 1 54 SER HB2 H 6.037 15.774 9.681 1.00 . A A . 54 SER HB2 1 1
16 34461 1 1 54 SER HB3 H 6.103 15.367 7.998 1.00 . A A . 54 SER HB3 1 1
16 34462 1 1 54 SER HG H 8.425 16.007 9.537 1.00 . A A . 54 SER HG 1 1
16 34463 1 1 54 SER N N 7.734 18.057 8.071 1.00 . A A . 54 SER N 1 1
16 34464 1 1 54 SER O O 4.489 18.361 9.298 1.00 . A A . 54 SER O 1 1
16 34465 1 1 54 SER OG O 7.919 15.502 8.873 1.00 . A A . 54 SER OG 1 1
16 34466 1 1 55 SER C C 4.896 20.573 10.989 1.00 . A A . 55 SER C 1 1
16 34467 1 1 55 SER CA C 5.715 19.427 11.583 1.00 . A A . 55 SER CA 1 1
16 34468 1 1 55 SER CB C 6.756 20.014 12.536 1.00 . A A . 55 SER CB 1 1
16 34469 1 1 55 SER H H 7.315 18.352 10.635 1.00 . A A . 55 SER H 1 1
16 34470 1 1 55 SER HA H 5.051 18.789 12.158 1.00 . A A . 55 SER HA 1 1
16 34471 1 1 55 SER HB2 H 7.503 19.280 12.805 1.00 . A A . 55 SER HB2 1 1
16 34472 1 1 55 SER HB3 H 7.280 20.831 12.040 1.00 . A A . 55 SER HB3 1 1
16 34473 1 1 55 SER HG H 5.987 19.707 14.295 1.00 . A A . 55 SER HG 1 1
16 34474 1 1 55 SER N N 6.351 18.616 10.527 1.00 . A A . 55 SER N 1 1
16 34475 1 1 55 SER O O 3.715 20.719 11.282 1.00 . A A . 55 SER O 1 1
16 34476 1 1 55 SER OG O 6.159 20.481 13.727 1.00 . A A . 55 SER OG 1 1
16 34477 1 1 56 LYS C C 3.712 22.105 8.453 1.00 . A A . 56 LYS C 1 1
16 34478 1 1 56 LYS CA C 4.920 22.460 9.328 1.00 . A A . 56 LYS CA 1 1
16 34479 1 1 56 LYS CB C 6.022 23.098 8.462 1.00 . A A . 56 LYS CB 1 1
16 34480 1 1 56 LYS CD C 8.145 24.552 8.470 1.00 . A A . 56 LYS CD 1 1
16 34481 1 1 56 LYS CE C 9.016 23.551 7.693 1.00 . A A . 56 LYS CE 1 1
16 34482 1 1 56 LYS CG C 7.060 23.854 9.309 1.00 . A A . 56 LYS CG 1 1
16 34483 1 1 56 LYS H H 6.461 21.052 9.849 1.00 . A A . 56 LYS H 1 1
16 34484 1 1 56 LYS HA H 4.565 23.198 10.042 1.00 . A A . 56 LYS HA 1 1
16 34485 1 1 56 LYS HB2 H 6.512 22.319 7.875 1.00 . A A . 56 LYS HB2 1 1
16 34486 1 1 56 LYS HB3 H 5.568 23.809 7.769 1.00 . A A . 56 LYS HB3 1 1
16 34487 1 1 56 LYS HD2 H 7.665 25.243 7.772 1.00 . A A . 56 LYS HD2 1 1
16 34488 1 1 56 LYS HD3 H 8.775 25.131 9.149 1.00 . A A . 56 LYS HD3 1 1
16 34489 1 1 56 LYS HE2 H 9.427 22.820 8.399 1.00 . A A . 56 LYS HE2 1 1
16 34490 1 1 56 LYS HE3 H 8.382 23.015 6.979 1.00 . A A . 56 LYS HE3 1 1
16 34491 1 1 56 LYS HG2 H 6.539 24.619 9.887 1.00 . A A . 56 LYS HG2 1 1
16 34492 1 1 56 LYS HG3 H 7.541 23.171 10.009 1.00 . A A . 56 LYS HG3 1 1
16 34493 1 1 56 LYS HZ1 H 9.752 24.893 6.287 1.00 . A A . 56 LYS HZ1 1 1
16 34494 1 1 56 LYS HZ2 H 10.711 24.754 7.593 1.00 . A A . 56 LYS HZ2 1 1
16 34495 1 1 56 LYS HZ3 H 10.694 23.587 6.458 1.00 . A A . 56 LYS HZ3 1 1
16 34496 1 1 56 LYS N N 5.503 21.322 10.065 1.00 . A A . 56 LYS N 1 1
16 34497 1 1 56 LYS NZ N 10.114 24.238 6.965 1.00 . A A . 56 LYS NZ 1 1
16 34498 1 1 56 LYS O O 2.895 22.974 8.147 1.00 . A A . 56 LYS O 1 1
16 34499 1 1 57 GLU C C 1.321 19.858 8.194 1.00 . A A . 57 GLU C 1 1
16 34500 1 1 57 GLU CA C 2.480 20.292 7.279 1.00 . A A . 57 GLU CA 1 1
16 34501 1 1 57 GLU CB C 3.065 19.144 6.440 1.00 . A A . 57 GLU CB 1 1
16 34502 1 1 57 GLU CD C 1.666 19.007 4.273 1.00 . A A . 57 GLU CD 1 1
16 34503 1 1 57 GLU CG C 2.062 18.351 5.610 1.00 . A A . 57 GLU CG 1 1
16 34504 1 1 57 GLU H H 4.285 20.187 8.380 1.00 . A A . 57 GLU H 1 1
16 34505 1 1 57 GLU HA H 2.065 21.028 6.592 1.00 . A A . 57 GLU HA 1 1
16 34506 1 1 57 GLU HB2 H 3.855 19.528 5.793 1.00 . A A . 57 GLU HB2 1 1
16 34507 1 1 57 GLU HB3 H 3.530 18.428 7.109 1.00 . A A . 57 GLU HB3 1 1
16 34508 1 1 57 GLU HG2 H 2.540 17.387 5.425 1.00 . A A . 57 GLU HG2 1 1
16 34509 1 1 57 GLU HG3 H 1.171 18.179 6.207 1.00 . A A . 57 GLU HG3 1 1
16 34510 1 1 57 GLU N N 3.596 20.844 8.050 1.00 . A A . 57 GLU N 1 1
16 34511 1 1 57 GLU O O 0.153 20.076 7.864 1.00 . A A . 57 GLU O 1 1
16 34512 1 1 57 GLU OE1 O 1.925 20.212 4.053 1.00 . A A . 57 GLU OE1 1 1
16 34513 1 1 57 GLU OE2 O 1.066 18.315 3.416 1.00 . A A . 57 GLU OE2 1 1
16 34514 1 1 58 VAL C C 0.057 20.125 11.148 1.00 . A A . 58 VAL C 1 1
16 34515 1 1 58 VAL CA C 0.605 18.926 10.370 1.00 . A A . 58 VAL CA 1 1
16 34516 1 1 58 VAL CB C 1.096 17.775 11.262 1.00 . A A . 58 VAL CB 1 1
16 34517 1 1 58 VAL CG1 C 2.411 18.057 11.965 1.00 . A A . 58 VAL CG1 1 1
16 34518 1 1 58 VAL CG2 C 0.092 17.328 12.322 1.00 . A A . 58 VAL CG2 1 1
16 34519 1 1 58 VAL H H 2.602 19.148 9.590 1.00 . A A . 58 VAL H 1 1
16 34520 1 1 58 VAL HA H -0.249 18.530 9.825 1.00 . A A . 58 VAL HA 1 1
16 34521 1 1 58 VAL HB H 1.274 16.934 10.606 1.00 . A A . 58 VAL HB 1 1
16 34522 1 1 58 VAL HG11 H 3.183 18.195 11.231 1.00 . A A . 58 VAL HG11 1 1
16 34523 1 1 58 VAL HG12 H 2.336 18.958 12.571 1.00 . A A . 58 VAL HG12 1 1
16 34524 1 1 58 VAL HG13 H 2.691 17.191 12.555 1.00 . A A . 58 VAL HG13 1 1
16 34525 1 1 58 VAL HG21 H -0.861 17.090 11.859 1.00 . A A . 58 VAL HG21 1 1
16 34526 1 1 58 VAL HG22 H 0.461 16.439 12.835 1.00 . A A . 58 VAL HG22 1 1
16 34527 1 1 58 VAL HG23 H -0.045 18.124 13.049 1.00 . A A . 58 VAL HG23 1 1
16 34528 1 1 58 VAL N N 1.620 19.298 9.370 1.00 . A A . 58 VAL N 1 1
16 34529 1 1 58 VAL O O -1.121 20.106 11.504 1.00 . A A . 58 VAL O 1 1
16 34530 1 1 59 LEU C C -0.975 22.979 11.276 1.00 . A A . 59 LEU C 1 1
16 34531 1 1 59 LEU CA C 0.303 22.456 11.942 1.00 . A A . 59 LEU CA 1 1
16 34532 1 1 59 LEU CB C 1.339 23.601 11.930 1.00 . A A . 59 LEU CB 1 1
16 34533 1 1 59 LEU CD1 C 3.374 24.700 12.989 1.00 . A A . 59 LEU CD1 1 1
16 34534 1 1 59 LEU CD2 C 2.711 22.451 13.764 1.00 . A A . 59 LEU CD2 1 1
16 34535 1 1 59 LEU CG C 2.723 23.383 12.563 1.00 . A A . 59 LEU CG 1 1
16 34536 1 1 59 LEU H H 1.791 21.159 11.041 1.00 . A A . 59 LEU H 1 1
16 34537 1 1 59 LEU HA H 0.025 22.242 12.970 1.00 . A A . 59 LEU HA 1 1
16 34538 1 1 59 LEU HB2 H 1.495 23.901 10.894 1.00 . A A . 59 LEU HB2 1 1
16 34539 1 1 59 LEU HB3 H 0.876 24.439 12.447 1.00 . A A . 59 LEU HB3 1 1
16 34540 1 1 59 LEU HD11 H 4.273 24.512 13.573 1.00 . A A . 59 LEU HD11 1 1
16 34541 1 1 59 LEU HD12 H 3.646 25.265 12.099 1.00 . A A . 59 LEU HD12 1 1
16 34542 1 1 59 LEU HD13 H 2.697 25.298 13.593 1.00 . A A . 59 LEU HD13 1 1
16 34543 1 1 59 LEU HD21 H 3.733 22.262 14.074 1.00 . A A . 59 LEU HD21 1 1
16 34544 1 1 59 LEU HD22 H 2.137 22.875 14.584 1.00 . A A . 59 LEU HD22 1 1
16 34545 1 1 59 LEU HD23 H 2.301 21.489 13.470 1.00 . A A . 59 LEU HD23 1 1
16 34546 1 1 59 LEU HG H 3.370 22.962 11.811 1.00 . A A . 59 LEU HG 1 1
16 34547 1 1 59 LEU N N 0.814 21.218 11.312 1.00 . A A . 59 LEU N 1 1
16 34548 1 1 59 LEU O O -1.816 23.579 11.945 1.00 . A A . 59 LEU O 1 1
16 34549 1 1 60 ALA C C -3.564 22.328 9.429 1.00 . A A . 60 ALA C 1 1
16 34550 1 1 60 ALA CA C -2.285 23.141 9.198 1.00 . A A . 60 ALA CA 1 1
16 34551 1 1 60 ALA CB C -1.843 23.160 7.733 1.00 . A A . 60 ALA CB 1 1
16 34552 1 1 60 ALA H H -0.431 22.191 9.507 1.00 . A A . 60 ALA H 1 1
16 34553 1 1 60 ALA HA H -2.534 24.139 9.540 1.00 . A A . 60 ALA HA 1 1
16 34554 1 1 60 ALA HB1 H -0.989 23.830 7.619 1.00 . A A . 60 ALA HB1 1 1
16 34555 1 1 60 ALA HB2 H -1.546 22.155 7.429 1.00 . A A . 60 ALA HB2 1 1
16 34556 1 1 60 ALA HB3 H -2.658 23.506 7.099 1.00 . A A . 60 ALA HB3 1 1
16 34557 1 1 60 ALA N N -1.144 22.716 9.983 1.00 . A A . 60 ALA N 1 1
16 34558 1 1 60 ALA O O -4.628 22.737 8.954 1.00 . A A . 60 ALA O 1 1
16 34559 1 1 61 LYS C C -4.630 20.261 12.203 1.00 . A A . 61 LYS C 1 1
16 34560 1 1 61 LYS CA C -4.641 20.486 10.697 1.00 . A A . 61 LYS CA 1 1
16 34561 1 1 61 LYS CB C -4.978 19.294 9.805 1.00 . A A . 61 LYS CB 1 1
16 34562 1 1 61 LYS CD C -3.110 17.518 10.053 1.00 . A A . 61 LYS CD 1 1
16 34563 1 1 61 LYS CE C -2.639 17.564 8.579 1.00 . A A . 61 LYS CE 1 1
16 34564 1 1 61 LYS CG C -4.592 17.867 10.234 1.00 . A A . 61 LYS CG 1 1
16 34565 1 1 61 LYS H H -2.574 20.915 10.483 1.00 . A A . 61 LYS H 1 1
16 34566 1 1 61 LYS HA H -5.481 21.164 10.574 1.00 . A A . 61 LYS HA 1 1
16 34567 1 1 61 LYS HB2 H -6.061 19.305 9.708 1.00 . A A . 61 LYS HB2 1 1
16 34568 1 1 61 LYS HB3 H -4.546 19.518 8.833 1.00 . A A . 61 LYS HB3 1 1
16 34569 1 1 61 LYS HD2 H -2.525 18.216 10.650 1.00 . A A . 61 LYS HD2 1 1
16 34570 1 1 61 LYS HD3 H -2.937 16.521 10.463 1.00 . A A . 61 LYS HD3 1 1
16 34571 1 1 61 LYS HE2 H -2.757 18.586 8.208 1.00 . A A . 61 LYS HE2 1 1
16 34572 1 1 61 LYS HE3 H -1.572 17.325 8.545 1.00 . A A . 61 LYS HE3 1 1
16 34573 1 1 61 LYS HG2 H -4.871 17.698 11.273 1.00 . A A . 61 LYS HG2 1 1
16 34574 1 1 61 LYS HG3 H -5.177 17.174 9.630 1.00 . A A . 61 LYS HG3 1 1
16 34575 1 1 61 LYS HZ1 H -3.024 16.686 6.734 1.00 . A A . 61 LYS HZ1 1 1
16 34576 1 1 61 LYS HZ2 H -3.277 15.659 7.968 1.00 . A A . 61 LYS HZ2 1 1
16 34577 1 1 61 LYS HZ3 H -4.360 16.836 7.638 1.00 . A A . 61 LYS HZ3 1 1
16 34578 1 1 61 LYS N N -3.486 21.225 10.186 1.00 . A A . 61 LYS N 1 1
16 34579 1 1 61 LYS NZ N -3.373 16.623 7.682 1.00 . A A . 61 LYS NZ 1 1
16 34580 1 1 61 LYS O O -5.529 19.624 12.745 1.00 . A A . 61 LYS O 1 1
16 34581 1 1 62 ILE C C -5.082 21.576 14.768 1.00 . A A . 62 ILE C 1 1
16 34582 1 1 62 ILE CA C -3.720 21.018 14.354 1.00 . A A . 62 ILE CA 1 1
16 34583 1 1 62 ILE CB C -2.550 21.870 14.933 1.00 . A A . 62 ILE CB 1 1
16 34584 1 1 62 ILE CD1 C -0.487 20.390 14.947 1.00 . A A . 62 ILE CD1 1 1
16 34585 1 1 62 ILE CG1 C -1.593 21.014 15.789 1.00 . A A . 62 ILE CG1 1 1
16 34586 1 1 62 ILE CG2 C -3.028 23.035 15.809 1.00 . A A . 62 ILE CG2 1 1
16 34587 1 1 62 ILE H H -2.944 21.335 12.359 1.00 . A A . 62 ILE H 1 1
16 34588 1 1 62 ILE HA H -3.663 20.016 14.771 1.00 . A A . 62 ILE HA 1 1
16 34589 1 1 62 ILE HB H -1.982 22.306 14.118 1.00 . A A . 62 ILE HB 1 1
16 34590 1 1 62 ILE HD11 H -0.894 20.046 14.002 1.00 . A A . 62 ILE HD11 1 1
16 34591 1 1 62 ILE HD12 H 0.279 21.145 14.769 1.00 . A A . 62 ILE HD12 1 1
16 34592 1 1 62 ILE HD13 H -0.043 19.558 15.484 1.00 . A A . 62 ILE HD13 1 1
16 34593 1 1 62 ILE HG12 H -1.102 21.621 16.551 1.00 . A A . 62 ILE HG12 1 1
16 34594 1 1 62 ILE HG13 H -2.154 20.245 16.315 1.00 . A A . 62 ILE HG13 1 1
16 34595 1 1 62 ILE HG21 H -3.683 22.659 16.588 1.00 . A A . 62 ILE HG21 1 1
16 34596 1 1 62 ILE HG22 H -2.204 23.522 16.305 1.00 . A A . 62 ILE HG22 1 1
16 34597 1 1 62 ILE HG23 H -3.530 23.777 15.189 1.00 . A A . 62 ILE HG23 1 1
16 34598 1 1 62 ILE N N -3.684 20.904 12.893 1.00 . A A . 62 ILE N 1 1
16 34599 1 1 62 ILE O O -5.660 21.068 15.717 1.00 . A A . 62 ILE O 1 1
16 34600 1 1 63 VAL C C -8.066 22.106 14.387 1.00 . A A . 63 VAL C 1 1
16 34601 1 1 63 VAL CA C -6.927 23.126 14.562 1.00 . A A . 63 VAL CA 1 1
16 34602 1 1 63 VAL CB C -7.232 24.503 13.954 1.00 . A A . 63 VAL CB 1 1
16 34603 1 1 63 VAL CG1 C -7.575 24.475 12.463 1.00 . A A . 63 VAL CG1 1 1
16 34604 1 1 63 VAL CG2 C -8.340 25.158 14.782 1.00 . A A . 63 VAL CG2 1 1
16 34605 1 1 63 VAL H H -5.169 22.943 13.253 1.00 . A A . 63 VAL H 1 1
16 34606 1 1 63 VAL HA H -6.830 23.291 15.630 1.00 . A A . 63 VAL HA 1 1
16 34607 1 1 63 VAL HB H -6.344 25.121 14.061 1.00 . A A . 63 VAL HB 1 1
16 34608 1 1 63 VAL HG11 H -7.618 25.500 12.085 1.00 . A A . 63 VAL HG11 1 1
16 34609 1 1 63 VAL HG12 H -6.804 23.935 11.910 1.00 . A A . 63 VAL HG12 1 1
16 34610 1 1 63 VAL HG13 H -8.543 23.999 12.305 1.00 . A A . 63 VAL HG13 1 1
16 34611 1 1 63 VAL HG21 H -8.685 26.065 14.293 1.00 . A A . 63 VAL HG21 1 1
16 34612 1 1 63 VAL HG22 H -9.179 24.475 14.880 1.00 . A A . 63 VAL HG22 1 1
16 34613 1 1 63 VAL HG23 H -7.949 25.391 15.774 1.00 . A A . 63 VAL HG23 1 1
16 34614 1 1 63 VAL N N -5.636 22.584 14.085 1.00 . A A . 63 VAL N 1 1
16 34615 1 1 63 VAL O O -8.941 21.951 15.234 1.00 . A A . 63 VAL O 1 1
16 34616 1 1 64 ASP C C -9.129 19.117 13.727 1.00 . A A . 64 ASP C 1 1
16 34617 1 1 64 ASP CA C -9.019 20.396 12.881 1.00 . A A . 64 ASP CA 1 1
16 34618 1 1 64 ASP CB C -8.810 20.020 11.403 1.00 . A A . 64 ASP CB 1 1
16 34619 1 1 64 ASP CG C -8.955 21.185 10.416 1.00 . A A . 64 ASP CG 1 1
16 34620 1 1 64 ASP H H -7.182 21.465 12.747 1.00 . A A . 64 ASP H 1 1
16 34621 1 1 64 ASP HA H -9.951 20.940 12.993 1.00 . A A . 64 ASP HA 1 1
16 34622 1 1 64 ASP HB2 H -7.823 19.571 11.294 1.00 . A A . 64 ASP HB2 1 1
16 34623 1 1 64 ASP HB3 H -9.550 19.267 11.129 1.00 . A A . 64 ASP HB3 1 1
16 34624 1 1 64 ASP N N -7.988 21.335 13.316 1.00 . A A . 64 ASP N 1 1
16 34625 1 1 64 ASP O O -10.157 18.438 13.658 1.00 . A A . 64 ASP O 1 1
16 34626 1 1 64 ASP OD1 O -8.339 21.122 9.329 1.00 . A A . 64 ASP OD1 1 1
16 34627 1 1 64 ASP OD2 O -9.724 22.137 10.677 1.00 . A A . 64 ASP OD2 1 1
16 34628 1 1 65 LEU C C -7.887 18.259 16.963 1.00 . A A . 65 LEU C 1 1
16 34629 1 1 65 LEU CA C -8.153 17.728 15.544 1.00 . A A . 65 LEU CA 1 1
16 34630 1 1 65 LEU CB C -7.203 16.569 15.188 1.00 . A A . 65 LEU CB 1 1
16 34631 1 1 65 LEU CD1 C -7.652 15.939 12.769 1.00 . A A . 65 LEU CD1 1 1
16 34632 1 1 65 LEU CD2 C -7.003 14.188 14.422 1.00 . A A . 65 LEU CD2 1 1
16 34633 1 1 65 LEU CG C -7.762 15.501 14.228 1.00 . A A . 65 LEU CG 1 1
16 34634 1 1 65 LEU H H -7.275 19.370 14.467 1.00 . A A . 65 LEU H 1 1
16 34635 1 1 65 LEU HA H -9.159 17.308 15.569 1.00 . A A . 65 LEU HA 1 1
16 34636 1 1 65 LEU HB2 H -6.276 16.968 14.777 1.00 . A A . 65 LEU HB2 1 1
16 34637 1 1 65 LEU HB3 H -6.964 16.063 16.123 1.00 . A A . 65 LEU HB3 1 1
16 34638 1 1 65 LEU HD11 H -6.630 16.227 12.533 1.00 . A A . 65 LEU HD11 1 1
16 34639 1 1 65 LEU HD12 H -7.970 15.129 12.116 1.00 . A A . 65 LEU HD12 1 1
16 34640 1 1 65 LEU HD13 H -8.308 16.790 12.604 1.00 . A A . 65 LEU HD13 1 1
16 34641 1 1 65 LEU HD21 H -7.243 13.776 15.403 1.00 . A A . 65 LEU HD21 1 1
16 34642 1 1 65 LEU HD22 H -7.318 13.467 13.671 1.00 . A A . 65 LEU HD22 1 1
16 34643 1 1 65 LEU HD23 H -5.928 14.349 14.350 1.00 . A A . 65 LEU HD23 1 1
16 34644 1 1 65 LEU HG H -8.803 15.283 14.457 1.00 . A A . 65 LEU HG 1 1
16 34645 1 1 65 LEU N N -8.107 18.795 14.532 1.00 . A A . 65 LEU N 1 1
16 34646 1 1 65 LEU O O -8.653 17.940 17.863 1.00 . A A . 65 LEU O 1 1
16 34647 1 1 66 LEU C C -7.562 20.506 19.095 1.00 . A A . 66 LEU C 1 1
16 34648 1 1 66 LEU CA C -6.472 19.577 18.519 1.00 . A A . 66 LEU CA 1 1
16 34649 1 1 66 LEU CB C -5.084 20.250 18.428 1.00 . A A . 66 LEU CB 1 1
16 34650 1 1 66 LEU CD1 C -3.536 18.724 19.733 1.00 . A A . 66 LEU CD1 1 1
16 34651 1 1 66 LEU CD2 C -3.093 21.162 19.584 1.00 . A A . 66 LEU CD2 1 1
16 34652 1 1 66 LEU CG C -4.188 20.103 19.658 1.00 . A A . 66 LEU CG 1 1
16 34653 1 1 66 LEU H H -6.267 19.363 16.413 1.00 . A A . 66 LEU H 1 1
16 34654 1 1 66 LEU HA H -6.406 18.718 19.189 1.00 . A A . 66 LEU HA 1 1
16 34655 1 1 66 LEU HB2 H -4.529 19.831 17.586 1.00 . A A . 66 LEU HB2 1 1
16 34656 1 1 66 LEU HB3 H -5.223 21.313 18.236 1.00 . A A . 66 LEU HB3 1 1
16 34657 1 1 66 LEU HD11 H -3.055 18.609 20.705 1.00 . A A . 66 LEU HD11 1 1
16 34658 1 1 66 LEU HD12 H -4.284 17.947 19.617 1.00 . A A . 66 LEU HD12 1 1
16 34659 1 1 66 LEU HD13 H -2.788 18.627 18.952 1.00 . A A . 66 LEU HD13 1 1
16 34660 1 1 66 LEU HD21 H -2.761 21.312 18.558 1.00 . A A . 66 LEU HD21 1 1
16 34661 1 1 66 LEU HD22 H -3.489 22.092 19.993 1.00 . A A . 66 LEU HD22 1 1
16 34662 1 1 66 LEU HD23 H -2.234 20.853 20.171 1.00 . A A . 66 LEU HD23 1 1
16 34663 1 1 66 LEU HG H -4.773 20.264 20.556 1.00 . A A . 66 LEU HG 1 1
16 34664 1 1 66 LEU N N -6.847 19.069 17.193 1.00 . A A . 66 LEU N 1 1
16 34665 1 1 66 LEU O O -8.269 20.108 20.018 1.00 . A A . 66 LEU O 1 1
16 34666 1 1 67 ALA C C -10.276 21.865 18.813 1.00 . A A . 67 ALA C 1 1
16 34667 1 1 67 ALA CA C -8.909 22.563 18.921 1.00 . A A . 67 ALA CA 1 1
16 34668 1 1 67 ALA CB C -8.871 23.809 18.038 1.00 . A A . 67 ALA CB 1 1
16 34669 1 1 67 ALA H H -7.146 22.047 17.819 1.00 . A A . 67 ALA H 1 1
16 34670 1 1 67 ALA HA H -8.799 22.861 19.957 1.00 . A A . 67 ALA HA 1 1
16 34671 1 1 67 ALA HB1 H -9.780 24.397 18.174 1.00 . A A . 67 ALA HB1 1 1
16 34672 1 1 67 ALA HB2 H -8.020 24.418 18.313 1.00 . A A . 67 ALA HB2 1 1
16 34673 1 1 67 ALA HB3 H -8.770 23.523 16.992 1.00 . A A . 67 ALA HB3 1 1
16 34674 1 1 67 ALA N N -7.779 21.706 18.535 1.00 . A A . 67 ALA N 1 1
16 34675 1 1 67 ALA O O -11.129 21.999 19.690 1.00 . A A . 67 ALA O 1 1
16 34676 1 1 68 SER C C -12.145 19.358 18.439 1.00 . A A . 68 SER C 1 1
16 34677 1 1 68 SER CA C -11.694 20.391 17.396 1.00 . A A . 68 SER CA 1 1
16 34678 1 1 68 SER CB C -11.464 19.713 16.046 1.00 . A A . 68 SER CB 1 1
16 34679 1 1 68 SER H H -9.690 21.086 17.085 1.00 . A A . 68 SER H 1 1
16 34680 1 1 68 SER HA H -12.496 21.118 17.276 1.00 . A A . 68 SER HA 1 1
16 34681 1 1 68 SER HB2 H -11.210 20.474 15.304 1.00 . A A . 68 SER HB2 1 1
16 34682 1 1 68 SER HB3 H -10.626 19.024 16.143 1.00 . A A . 68 SER HB3 1 1
16 34683 1 1 68 SER HG H -12.341 18.591 14.746 1.00 . A A . 68 SER HG 1 1
16 34684 1 1 68 SER N N -10.455 21.093 17.746 1.00 . A A . 68 SER N 1 1
16 34685 1 1 68 SER O O -13.349 19.159 18.629 1.00 . A A . 68 SER O 1 1
16 34686 1 1 68 SER OG O -12.591 18.989 15.595 1.00 . A A . 68 SER OG 1 1
16 34687 1 1 69 ARG C C -11.030 18.002 21.517 1.00 . A A . 69 ARG C 1 1
16 34688 1 1 69 ARG CA C -11.444 17.599 20.095 1.00 . A A . 69 ARG CA 1 1
16 34689 1 1 69 ARG CB C -10.776 16.299 19.605 1.00 . A A . 69 ARG CB 1 1
16 34690 1 1 69 ARG CD C -12.586 15.308 18.032 1.00 . A A . 69 ARG CD 1 1
16 34691 1 1 69 ARG CG C -11.148 15.824 18.188 1.00 . A A . 69 ARG CG 1 1
16 34692 1 1 69 ARG CZ C -14.914 16.238 18.082 1.00 . A A . 69 ARG CZ 1 1
16 34693 1 1 69 ARG H H -10.233 18.933 18.946 1.00 . A A . 69 ARG H 1 1
16 34694 1 1 69 ARG HA H -12.514 17.411 20.177 1.00 . A A . 69 ARG HA 1 1
16 34695 1 1 69 ARG HB2 H -9.703 16.461 19.626 1.00 . A A . 69 ARG HB2 1 1
16 34696 1 1 69 ARG HB3 H -10.999 15.491 20.304 1.00 . A A . 69 ARG HB3 1 1
16 34697 1 1 69 ARG HD2 H -12.662 14.820 17.059 1.00 . A A . 69 ARG HD2 1 1
16 34698 1 1 69 ARG HD3 H -12.779 14.568 18.813 1.00 . A A . 69 ARG HD3 1 1
16 34699 1 1 69 ARG HE H -13.278 17.328 18.150 1.00 . A A . 69 ARG HE 1 1
16 34700 1 1 69 ARG HG2 H -10.968 16.616 17.460 1.00 . A A . 69 ARG HG2 1 1
16 34701 1 1 69 ARG HG3 H -10.477 15.001 17.940 1.00 . A A . 69 ARG HG3 1 1
16 34702 1 1 69 ARG HH11 H -14.959 14.252 17.850 1.00 . A A . 69 ARG HH11 1 1
16 34703 1 1 69 ARG HH12 H -16.516 15.038 17.959 1.00 . A A . 69 ARG HH12 1 1
16 34704 1 1 69 ARG HH21 H -15.219 18.195 18.329 1.00 . A A . 69 ARG HH21 1 1
16 34705 1 1 69 ARG HH22 H -16.664 17.204 18.210 1.00 . A A . 69 ARG HH22 1 1
16 34706 1 1 69 ARG N N -11.205 18.695 19.131 1.00 . A A . 69 ARG N 1 1
16 34707 1 1 69 ARG NE N -13.602 16.372 18.090 1.00 . A A . 69 ARG NE 1 1
16 34708 1 1 69 ARG NH1 N -15.511 15.089 17.960 1.00 . A A . 69 ARG NH1 1 1
16 34709 1 1 69 ARG NH2 N -15.660 17.291 18.208 1.00 . A A . 69 ARG NH2 1 1
16 34710 1 1 69 ARG O O -10.534 17.195 22.302 1.00 . A A . 69 ARG O 1 1
16 34711 1 1 70 ASN C C -9.630 19.972 23.681 1.00 . A A . 70 ASN C 1 1
16 34712 1 1 70 ASN CA C -11.076 19.906 23.140 1.00 . A A . 70 ASN CA 1 1
16 34713 1 1 70 ASN CB C -12.134 19.417 24.154 1.00 . A A . 70 ASN CB 1 1
16 34714 1 1 70 ASN CG C -13.564 19.665 23.700 1.00 . A A . 70 ASN CG 1 1
16 34715 1 1 70 ASN H H -11.654 19.848 21.098 1.00 . A A . 70 ASN H 1 1
16 34716 1 1 70 ASN HA H -11.302 20.945 22.935 1.00 . A A . 70 ASN HA 1 1
16 34717 1 1 70 ASN HB2 H -11.983 18.354 24.344 1.00 . A A . 70 ASN HB2 1 1
16 34718 1 1 70 ASN HB3 H -12.005 19.944 25.099 1.00 . A A . 70 ASN HB3 1 1
16 34719 1 1 70 ASN HD21 H -15.381 18.848 23.507 1.00 . A A . 70 ASN HD21 1 1
16 34720 1 1 70 ASN HD22 H -14.152 17.794 24.193 1.00 . A A . 70 ASN HD22 1 1
16 34721 1 1 70 ASN N N -11.261 19.274 21.832 1.00 . A A . 70 ASN N 1 1
16 34722 1 1 70 ASN ND2 N -14.430 18.683 23.805 1.00 . A A . 70 ASN ND2 1 1
16 34723 1 1 70 ASN O O -9.411 20.045 24.893 1.00 . A A . 70 ASN O 1 1
16 34724 1 1 70 ASN OD1 O -13.926 20.743 23.243 1.00 . A A . 70 ASN OD1 1 1
16 34725 1 1 71 LYS C C -6.823 21.681 22.476 1.00 . A A . 71 LYS C 1 1
16 34726 1 1 71 LYS CA C -7.226 20.317 23.048 1.00 . A A . 71 LYS CA 1 1
16 34727 1 1 71 LYS CB C -6.295 19.169 22.623 1.00 . A A . 71 LYS CB 1 1
16 34728 1 1 71 LYS CD C -6.408 17.838 24.836 1.00 . A A . 71 LYS CD 1 1
16 34729 1 1 71 LYS CE C -6.664 16.435 25.407 1.00 . A A . 71 LYS CE 1 1
16 34730 1 1 71 LYS CG C -6.577 17.825 23.306 1.00 . A A . 71 LYS CG 1 1
16 34731 1 1 71 LYS H H -8.868 19.846 21.810 1.00 . A A . 71 LYS H 1 1
16 34732 1 1 71 LYS HA H -7.133 20.455 24.115 1.00 . A A . 71 LYS HA 1 1
16 34733 1 1 71 LYS HB2 H -6.396 19.024 21.549 1.00 . A A . 71 LYS HB2 1 1
16 34734 1 1 71 LYS HB3 H -5.261 19.449 22.835 1.00 . A A . 71 LYS HB3 1 1
16 34735 1 1 71 LYS HD2 H -5.391 18.153 25.082 1.00 . A A . 71 LYS HD2 1 1
16 34736 1 1 71 LYS HD3 H -7.117 18.538 25.278 1.00 . A A . 71 LYS HD3 1 1
16 34737 1 1 71 LYS HE2 H -7.687 16.137 25.158 1.00 . A A . 71 LYS HE2 1 1
16 34738 1 1 71 LYS HE3 H -5.981 15.725 24.929 1.00 . A A . 71 LYS HE3 1 1
16 34739 1 1 71 LYS HG2 H -7.584 17.501 23.048 1.00 . A A . 71 LYS HG2 1 1
16 34740 1 1 71 LYS HG3 H -5.870 17.104 22.899 1.00 . A A . 71 LYS HG3 1 1
16 34741 1 1 71 LYS HZ1 H -7.120 17.021 27.344 1.00 . A A . 71 LYS HZ1 1 1
16 34742 1 1 71 LYS HZ2 H -6.638 15.473 27.241 1.00 . A A . 71 LYS HZ2 1 1
16 34743 1 1 71 LYS HZ3 H -5.538 16.666 27.139 1.00 . A A . 71 LYS HZ3 1 1
16 34744 1 1 71 LYS N N -8.636 19.995 22.782 1.00 . A A . 71 LYS N 1 1
16 34745 1 1 71 LYS NZ N -6.476 16.399 26.878 1.00 . A A . 71 LYS NZ 1 1
16 34746 1 1 71 LYS O O -5.658 21.948 22.196 1.00 . A A . 71 LYS O 1 1
16 34747 1 1 72 TRP C C -6.561 24.728 22.889 1.00 . A A . 72 TRP C 1 1
16 34748 1 1 72 TRP CA C -7.648 24.012 22.069 1.00 . A A . 72 TRP CA 1 1
16 34749 1 1 72 TRP CB C -9.014 24.706 22.246 1.00 . A A . 72 TRP CB 1 1
16 34750 1 1 72 TRP CD1 C -11.328 23.737 22.547 1.00 . A A . 72 TRP CD1 1 1
16 34751 1 1 72 TRP CD2 C -10.160 23.660 24.464 1.00 . A A . 72 TRP CD2 1 1
16 34752 1 1 72 TRP CE2 C -11.460 23.140 24.743 1.00 . A A . 72 TRP CE2 1 1
16 34753 1 1 72 TRP CE3 C -9.264 23.705 25.556 1.00 . A A . 72 TRP CE3 1 1
16 34754 1 1 72 TRP CG C -10.107 24.043 23.045 1.00 . A A . 72 TRP CG 1 1
16 34755 1 1 72 TRP CH2 C -10.917 22.719 27.061 1.00 . A A . 72 TRP CH2 1 1
16 34756 1 1 72 TRP CZ2 C -11.845 22.678 26.011 1.00 . A A . 72 TRP CZ2 1 1
16 34757 1 1 72 TRP CZ3 C -9.630 23.232 26.831 1.00 . A A . 72 TRP CZ3 1 1
16 34758 1 1 72 TRP H H -8.730 22.247 22.536 1.00 . A A . 72 TRP H 1 1
16 34759 1 1 72 TRP HA H -7.341 24.121 21.029 1.00 . A A . 72 TRP HA 1 1
16 34760 1 1 72 TRP HB2 H -8.862 25.704 22.664 1.00 . A A . 72 TRP HB2 1 1
16 34761 1 1 72 TRP HB3 H -9.411 24.843 21.243 1.00 . A A . 72 TRP HB3 1 1
16 34762 1 1 72 TRP HD1 H -11.642 23.900 21.520 1.00 . A A . 72 TRP HD1 1 1
16 34763 1 1 72 TRP HE1 H -13.088 22.929 23.397 1.00 . A A . 72 TRP HE1 1 1
16 34764 1 1 72 TRP HE3 H -8.298 24.153 25.430 1.00 . A A . 72 TRP HE3 1 1
16 34765 1 1 72 TRP HH2 H -11.194 22.368 28.049 1.00 . A A . 72 TRP HH2 1 1
16 34766 1 1 72 TRP HZ2 H -12.845 22.300 26.172 1.00 . A A . 72 TRP HZ2 1 1
16 34767 1 1 72 TRP HZ3 H -8.925 23.294 27.649 1.00 . A A . 72 TRP HZ3 1 1
16 34768 1 1 72 TRP N N -7.797 22.582 22.368 1.00 . A A . 72 TRP N 1 1
16 34769 1 1 72 TRP NE1 N -12.130 23.229 23.546 1.00 . A A . 72 TRP NE1 1 1
16 34770 1 1 72 TRP O O -5.990 25.709 22.423 1.00 . A A . 72 TRP O 1 1
16 34771 1 1 73 ASP C C -3.766 24.621 24.255 1.00 . A A . 73 ASP C 1 1
16 34772 1 1 73 ASP CA C -5.150 24.669 24.935 1.00 . A A . 73 ASP CA 1 1
16 34773 1 1 73 ASP CB C -5.161 23.777 26.187 1.00 . A A . 73 ASP CB 1 1
16 34774 1 1 73 ASP CG C -4.299 24.294 27.347 1.00 . A A . 73 ASP CG 1 1
16 34775 1 1 73 ASP H H -6.734 23.379 24.365 1.00 . A A . 73 ASP H 1 1
16 34776 1 1 73 ASP HA H -5.361 25.700 25.218 1.00 . A A . 73 ASP HA 1 1
16 34777 1 1 73 ASP HB2 H -6.188 23.698 26.549 1.00 . A A . 73 ASP HB2 1 1
16 34778 1 1 73 ASP HB3 H -4.831 22.776 25.902 1.00 . A A . 73 ASP HB3 1 1
16 34779 1 1 73 ASP N N -6.227 24.197 24.066 1.00 . A A . 73 ASP N 1 1
16 34780 1 1 73 ASP O O -2.897 25.438 24.564 1.00 . A A . 73 ASP O 1 1
16 34781 1 1 73 ASP OD1 O -4.079 25.519 27.469 1.00 . A A . 73 ASP OD1 1 1
16 34782 1 1 73 ASP OD2 O -3.892 23.473 28.200 1.00 . A A . 73 ASP OD2 1 1
16 34783 1 1 74 ASP C C -2.206 24.188 21.219 1.00 . A A . 74 ASP C 1 1
16 34784 1 1 74 ASP CA C -2.290 23.506 22.606 1.00 . A A . 74 ASP CA 1 1
16 34785 1 1 74 ASP CB C -1.931 22.011 22.601 1.00 . A A . 74 ASP CB 1 1
16 34786 1 1 74 ASP CG C -1.549 21.432 23.973 1.00 . A A . 74 ASP CG 1 1
16 34787 1 1 74 ASP H H -4.296 23.032 23.078 1.00 . A A . 74 ASP H 1 1
16 34788 1 1 74 ASP HA H -1.524 23.996 23.197 1.00 . A A . 74 ASP HA 1 1
16 34789 1 1 74 ASP HB2 H -2.794 21.458 22.233 1.00 . A A . 74 ASP HB2 1 1
16 34790 1 1 74 ASP HB3 H -1.085 21.853 21.930 1.00 . A A . 74 ASP HB3 1 1
16 34791 1 1 74 ASP N N -3.560 23.695 23.307 1.00 . A A . 74 ASP N 1 1
16 34792 1 1 74 ASP O O -1.136 24.194 20.615 1.00 . A A . 74 ASP O 1 1
16 34793 1 1 74 ASP OD1 O -1.548 20.187 24.115 1.00 . A A . 74 ASP OD1 1 1
16 34794 1 1 74 ASP OD2 O -1.202 22.182 24.911 1.00 . A A . 74 ASP OD2 1 1
16 34795 1 1 75 LEU C C -2.172 26.852 19.778 1.00 . A A . 75 LEU C 1 1
16 34796 1 1 75 LEU CA C -3.193 25.729 19.543 1.00 . A A . 75 LEU CA 1 1
16 34797 1 1 75 LEU CB C -4.581 26.289 19.199 1.00 . A A . 75 LEU CB 1 1
16 34798 1 1 75 LEU CD1 C -4.849 25.903 16.727 1.00 . A A . 75 LEU CD1 1 1
16 34799 1 1 75 LEU CD2 C -5.339 24.003 18.325 1.00 . A A . 75 LEU CD2 1 1
16 34800 1 1 75 LEU CG C -5.338 25.511 18.112 1.00 . A A . 75 LEU CG 1 1
16 34801 1 1 75 LEU H H -4.154 24.773 21.210 1.00 . A A . 75 LEU H 1 1
16 34802 1 1 75 LEU HA H -2.845 25.170 18.687 1.00 . A A . 75 LEU HA 1 1
16 34803 1 1 75 LEU HB2 H -5.209 26.282 20.085 1.00 . A A . 75 LEU HB2 1 1
16 34804 1 1 75 LEU HB3 H -4.453 27.321 18.858 1.00 . A A . 75 LEU HB3 1 1
16 34805 1 1 75 LEU HD11 H -5.321 25.278 15.975 1.00 . A A . 75 LEU HD11 1 1
16 34806 1 1 75 LEU HD12 H -5.138 26.941 16.558 1.00 . A A . 75 LEU HD12 1 1
16 34807 1 1 75 LEU HD13 H -3.767 25.808 16.652 1.00 . A A . 75 LEU HD13 1 1
16 34808 1 1 75 LEU HD21 H -4.327 23.622 18.365 1.00 . A A . 75 LEU HD21 1 1
16 34809 1 1 75 LEU HD22 H -5.829 23.774 19.269 1.00 . A A . 75 LEU HD22 1 1
16 34810 1 1 75 LEU HD23 H -5.872 23.521 17.511 1.00 . A A . 75 LEU HD23 1 1
16 34811 1 1 75 LEU HG H -6.376 25.813 18.142 1.00 . A A . 75 LEU HG 1 1
16 34812 1 1 75 LEU N N -3.274 24.842 20.723 1.00 . A A . 75 LEU N 1 1
16 34813 1 1 75 LEU O O -1.359 27.154 18.912 1.00 . A A . 75 LEU O 1 1
16 34814 1 1 76 ASN C C 0.317 27.751 21.259 1.00 . A A . 76 ASN C 1 1
16 34815 1 1 76 ASN CA C -1.119 28.268 21.543 1.00 . A A . 76 ASN CA 1 1
16 34816 1 1 76 ASN CB C -1.431 28.334 23.050 1.00 . A A . 76 ASN CB 1 1
16 34817 1 1 76 ASN CG C -0.267 28.784 23.916 1.00 . A A . 76 ASN CG 1 1
16 34818 1 1 76 ASN H H -2.902 27.099 21.614 1.00 . A A . 76 ASN H 1 1
16 34819 1 1 76 ASN HA H -1.196 29.270 21.129 1.00 . A A . 76 ASN HA 1 1
16 34820 1 1 76 ASN HB2 H -2.282 28.994 23.219 1.00 . A A . 76 ASN HB2 1 1
16 34821 1 1 76 ASN HB3 H -1.722 27.342 23.387 1.00 . A A . 76 ASN HB3 1 1
16 34822 1 1 76 ASN HD21 H 0.718 28.444 25.617 1.00 . A A . 76 ASN HD21 1 1
16 34823 1 1 76 ASN HD22 H -0.682 27.417 25.343 1.00 . A A . 76 ASN HD22 1 1
16 34824 1 1 76 ASN N N -2.157 27.387 20.997 1.00 . A A . 76 ASN N 1 1
16 34825 1 1 76 ASN ND2 N -0.063 28.159 25.051 1.00 . A A . 76 ASN ND2 1 1
16 34826 1 1 76 ASN O O 1.207 28.515 20.870 1.00 . A A . 76 ASN O 1 1
16 34827 1 1 76 ASN OD1 O 0.478 29.690 23.577 1.00 . A A . 76 ASN OD1 1 1
16 34828 1 1 77 GLU C C 2.119 25.692 19.654 1.00 . A A . 77 GLU C 1 1
16 34829 1 1 77 GLU CA C 1.820 25.796 21.159 1.00 . A A . 77 GLU CA 1 1
16 34830 1 1 77 GLU CB C 1.869 24.422 21.852 1.00 . A A . 77 GLU CB 1 1
16 34831 1 1 77 GLU CD C 3.964 24.776 23.344 1.00 . A A . 77 GLU CD 1 1
16 34832 1 1 77 GLU CG C 3.299 23.975 22.209 1.00 . A A . 77 GLU CG 1 1
16 34833 1 1 77 GLU H H -0.244 25.854 21.633 1.00 . A A . 77 GLU H 1 1
16 34834 1 1 77 GLU HA H 2.581 26.423 21.607 1.00 . A A . 77 GLU HA 1 1
16 34835 1 1 77 GLU HB2 H 1.275 24.442 22.765 1.00 . A A . 77 GLU HB2 1 1
16 34836 1 1 77 GLU HB3 H 1.430 23.673 21.192 1.00 . A A . 77 GLU HB3 1 1
16 34837 1 1 77 GLU HG2 H 3.258 22.926 22.509 1.00 . A A . 77 GLU HG2 1 1
16 34838 1 1 77 GLU HG3 H 3.925 24.034 21.317 1.00 . A A . 77 GLU HG3 1 1
16 34839 1 1 77 GLU N N 0.537 26.445 21.412 1.00 . A A . 77 GLU N 1 1
16 34840 1 1 77 GLU O O 3.244 25.942 19.235 1.00 . A A . 77 GLU O 1 1
16 34841 1 1 77 GLU OE1 O 5.189 24.616 23.543 1.00 . A A . 77 GLU OE1 1 1
16 34842 1 1 77 GLU OE2 O 3.292 25.540 24.073 1.00 . A A . 77 GLU OE2 1 1
16 34843 1 1 78 GLN C C 1.646 26.796 16.772 1.00 . A A . 78 GLN C 1 1
16 34844 1 1 78 GLN CA C 1.267 25.419 17.346 1.00 . A A . 78 GLN CA 1 1
16 34845 1 1 78 GLN CB C -0.004 24.819 16.733 1.00 . A A . 78 GLN CB 1 1
16 34846 1 1 78 GLN CD C -0.989 26.057 14.703 1.00 . A A . 78 GLN CD 1 1
16 34847 1 1 78 GLN CG C -0.109 24.912 15.198 1.00 . A A . 78 GLN CG 1 1
16 34848 1 1 78 GLN H H 0.201 25.243 19.202 1.00 . A A . 78 GLN H 1 1
16 34849 1 1 78 GLN HA H 2.091 24.752 17.092 1.00 . A A . 78 GLN HA 1 1
16 34850 1 1 78 GLN HB2 H -0.011 23.764 17.008 1.00 . A A . 78 GLN HB2 1 1
16 34851 1 1 78 GLN HB3 H -0.884 25.270 17.186 1.00 . A A . 78 GLN HB3 1 1
16 34852 1 1 78 GLN HE21 H -1.979 26.831 13.189 1.00 . A A . 78 GLN HE21 1 1
16 34853 1 1 78 GLN HE22 H -1.438 25.168 12.921 1.00 . A A . 78 GLN HE22 1 1
16 34854 1 1 78 GLN HG2 H 0.881 25.016 14.766 1.00 . A A . 78 GLN HG2 1 1
16 34855 1 1 78 GLN HG3 H -0.516 23.981 14.815 1.00 . A A . 78 GLN HG3 1 1
16 34856 1 1 78 GLN N N 1.120 25.423 18.809 1.00 . A A . 78 GLN N 1 1
16 34857 1 1 78 GLN NE2 N -1.496 26.002 13.494 1.00 . A A . 78 GLN NE2 1 1
16 34858 1 1 78 GLN O O 2.473 26.860 15.864 1.00 . A A . 78 GLN O 1 1
16 34859 1 1 78 GLN OE1 O -1.235 27.040 15.378 1.00 . A A . 78 GLN OE1 1 1
16 34860 1 1 79 LEU C C 3.113 29.428 17.428 1.00 . A A . 79 LEU C 1 1
16 34861 1 1 79 LEU CA C 1.638 29.246 17.025 1.00 . A A . 79 LEU CA 1 1
16 34862 1 1 79 LEU CB C 0.780 30.310 17.750 1.00 . A A . 79 LEU CB 1 1
16 34863 1 1 79 LEU CD1 C -1.406 31.422 18.183 1.00 . A A . 79 LEU CD1 1 1
16 34864 1 1 79 LEU CD2 C -1.088 30.242 16.000 1.00 . A A . 79 LEU CD2 1 1
16 34865 1 1 79 LEU CG C -0.736 30.237 17.488 1.00 . A A . 79 LEU CG 1 1
16 34866 1 1 79 LEU H H 0.374 27.796 17.993 1.00 . A A . 79 LEU H 1 1
16 34867 1 1 79 LEU HA H 1.575 29.383 15.948 1.00 . A A . 79 LEU HA 1 1
16 34868 1 1 79 LEU HB2 H 0.948 30.194 18.823 1.00 . A A . 79 LEU HB2 1 1
16 34869 1 1 79 LEU HB3 H 1.132 31.318 17.494 1.00 . A A . 79 LEU HB3 1 1
16 34870 1 1 79 LEU HD11 H -2.386 31.601 17.758 1.00 . A A . 79 LEU HD11 1 1
16 34871 1 1 79 LEU HD12 H -1.521 31.190 19.244 1.00 . A A . 79 LEU HD12 1 1
16 34872 1 1 79 LEU HD13 H -0.817 32.330 18.070 1.00 . A A . 79 LEU HD13 1 1
16 34873 1 1 79 LEU HD21 H -2.155 30.034 15.871 1.00 . A A . 79 LEU HD21 1 1
16 34874 1 1 79 LEU HD22 H -0.811 31.184 15.538 1.00 . A A . 79 LEU HD22 1 1
16 34875 1 1 79 LEU HD23 H -0.577 29.423 15.499 1.00 . A A . 79 LEU HD23 1 1
16 34876 1 1 79 LEU HG H -1.141 29.331 17.916 1.00 . A A . 79 LEU HG 1 1
16 34877 1 1 79 LEU N N 1.147 27.899 17.344 1.00 . A A . 79 LEU N 1 1
16 34878 1 1 79 LEU O O 3.809 30.268 16.865 1.00 . A A . 79 LEU O 1 1
16 34879 1 1 80 THR C C 5.997 27.984 18.546 1.00 . A A . 80 THR C 1 1
16 34880 1 1 80 THR CA C 4.855 28.858 19.092 1.00 . A A . 80 THR CA 1 1
16 34881 1 1 80 THR CB C 4.590 28.547 20.572 1.00 . A A . 80 THR CB 1 1
16 34882 1 1 80 THR CG2 C 5.852 28.364 21.387 1.00 . A A . 80 THR CG2 1 1
16 34883 1 1 80 THR H H 2.927 28.034 18.848 1.00 . A A . 80 THR H 1 1
16 34884 1 1 80 THR HA H 5.175 29.898 19.015 1.00 . A A . 80 THR HA 1 1
16 34885 1 1 80 THR HB H 4.041 27.616 20.642 1.00 . A A . 80 THR HB 1 1
16 34886 1 1 80 THR HG1 H 2.872 29.289 21.015 1.00 . A A . 80 THR HG1 1 1
16 34887 1 1 80 THR HG21 H 6.508 29.214 21.205 1.00 . A A . 80 THR HG21 1 1
16 34888 1 1 80 THR HG22 H 5.596 28.294 22.443 1.00 . A A . 80 THR HG22 1 1
16 34889 1 1 80 THR HG23 H 6.312 27.426 21.069 1.00 . A A . 80 THR HG23 1 1
16 34890 1 1 80 THR N N 3.571 28.686 18.423 1.00 . A A . 80 THR N 1 1
16 34891 1 1 80 THR O O 7.133 28.436 18.518 1.00 . A A . 80 THR O 1 1
16 34892 1 1 80 THR OG1 O 3.799 29.551 21.167 1.00 . A A . 80 THR OG1 1 1
16 34893 1 1 81 LEU C C 8.091 25.946 17.277 1.00 . A A . 81 LEU C 1 1
16 34894 1 1 81 LEU CA C 6.660 25.654 17.779 1.00 . A A . 81 LEU CA 1 1
16 34895 1 1 81 LEU CB C 5.919 24.698 16.831 1.00 . A A . 81 LEU CB 1 1
16 34896 1 1 81 LEU CD1 C 4.742 23.349 18.670 1.00 . A A . 81 LEU CD1 1 1
16 34897 1 1 81 LEU CD2 C 5.095 22.344 16.456 1.00 . A A . 81 LEU CD2 1 1
16 34898 1 1 81 LEU CG C 5.680 23.317 17.468 1.00 . A A . 81 LEU CG 1 1
16 34899 1 1 81 LEU H H 4.749 26.502 18.130 1.00 . A A . 81 LEU H 1 1
16 34900 1 1 81 LEU HA H 6.845 25.103 18.698 1.00 . A A . 81 LEU HA 1 1
16 34901 1 1 81 LEU HB2 H 4.961 25.133 16.543 1.00 . A A . 81 LEU HB2 1 1
16 34902 1 1 81 LEU HB3 H 6.522 24.583 15.932 1.00 . A A . 81 LEU HB3 1 1
16 34903 1 1 81 LEU HD11 H 4.710 22.363 19.133 1.00 . A A . 81 LEU HD11 1 1
16 34904 1 1 81 LEU HD12 H 5.088 24.073 19.409 1.00 . A A . 81 LEU HD12 1 1
16 34905 1 1 81 LEU HD13 H 3.739 23.616 18.350 1.00 . A A . 81 LEU HD13 1 1
16 34906 1 1 81 LEU HD21 H 4.042 22.572 16.274 1.00 . A A . 81 LEU HD21 1 1
16 34907 1 1 81 LEU HD22 H 5.648 22.394 15.523 1.00 . A A . 81 LEU HD22 1 1
16 34908 1 1 81 LEU HD23 H 5.177 21.334 16.853 1.00 . A A . 81 LEU HD23 1 1
16 34909 1 1 81 LEU HG H 6.633 22.922 17.807 1.00 . A A . 81 LEU HG 1 1
16 34910 1 1 81 LEU N N 5.728 26.761 18.091 1.00 . A A . 81 LEU N 1 1
16 34911 1 1 81 LEU O O 9.018 25.308 17.778 1.00 . A A . 81 LEU O 1 1
16 34912 1 1 82 LEU C C 10.295 28.361 16.706 1.00 . A A . 82 LEU C 1 1
16 34913 1 1 82 LEU CA C 9.678 27.221 15.878 1.00 . A A . 82 LEU CA 1 1
16 34914 1 1 82 LEU CB C 9.738 27.466 14.351 1.00 . A A . 82 LEU CB 1 1
16 34915 1 1 82 LEU CD1 C 10.737 29.775 13.785 1.00 . A A . 82 LEU CD1 1 1
16 34916 1 1 82 LEU CD2 C 9.024 28.791 12.346 1.00 . A A . 82 LEU CD2 1 1
16 34917 1 1 82 LEU CG C 9.489 28.889 13.803 1.00 . A A . 82 LEU CG 1 1
16 34918 1 1 82 LEU H H 7.496 27.356 15.988 1.00 . A A . 82 LEU H 1 1
16 34919 1 1 82 LEU HA H 10.321 26.359 16.060 1.00 . A A . 82 LEU HA 1 1
16 34920 1 1 82 LEU HB2 H 10.719 27.143 14.000 1.00 . A A . 82 LEU HB2 1 1
16 34921 1 1 82 LEU HB3 H 9.009 26.799 13.899 1.00 . A A . 82 LEU HB3 1 1
16 34922 1 1 82 LEU HD11 H 10.488 30.742 13.352 1.00 . A A . 82 LEU HD11 1 1
16 34923 1 1 82 LEU HD12 H 11.113 29.946 14.790 1.00 . A A . 82 LEU HD12 1 1
16 34924 1 1 82 LEU HD13 H 11.524 29.309 13.192 1.00 . A A . 82 LEU HD13 1 1
16 34925 1 1 82 LEU HD21 H 8.887 29.784 11.922 1.00 . A A . 82 LEU HD21 1 1
16 34926 1 1 82 LEU HD22 H 9.773 28.261 11.751 1.00 . A A . 82 LEU HD22 1 1
16 34927 1 1 82 LEU HD23 H 8.079 28.255 12.284 1.00 . A A . 82 LEU HD23 1 1
16 34928 1 1 82 LEU HG H 8.713 29.374 14.394 1.00 . A A . 82 LEU HG 1 1
16 34929 1 1 82 LEU N N 8.305 26.854 16.320 1.00 . A A . 82 LEU N 1 1
16 34930 1 1 82 LEU O O 11.511 28.425 16.886 1.00 . A A . 82 LEU O 1 1
16 34931 1 1 83 SER C C 10.085 30.114 19.459 1.00 . A A . 83 SER C 1 1
16 34932 1 1 83 SER CA C 9.789 30.440 17.985 1.00 . A A . 83 SER CA 1 1
16 34933 1 1 83 SER CB C 8.621 31.429 17.852 1.00 . A A . 83 SER CB 1 1
16 34934 1 1 83 SER H H 8.458 29.026 17.137 1.00 . A A . 83 SER H 1 1
16 34935 1 1 83 SER HA H 10.680 30.901 17.556 1.00 . A A . 83 SER HA 1 1
16 34936 1 1 83 SER HB2 H 8.442 31.627 16.795 1.00 . A A . 83 SER HB2 1 1
16 34937 1 1 83 SER HB3 H 7.711 30.972 18.254 1.00 . A A . 83 SER HB3 1 1
16 34938 1 1 83 SER HG H 9.492 33.175 17.990 1.00 . A A . 83 SER HG 1 1
16 34939 1 1 83 SER N N 9.441 29.252 17.208 1.00 . A A . 83 SER N 1 1
16 34940 1 1 83 SER O O 10.984 30.722 20.040 1.00 . A A . 83 SER O 1 1
16 34941 1 1 83 SER OG O 8.874 32.652 18.523 1.00 . A A . 83 SER OG 1 1
16 34942 1 1 84 LYS C C 9.715 29.778 22.462 1.00 . A A . 84 LYS C 1 1
16 34943 1 1 84 LYS CA C 9.483 28.650 21.436 1.00 . A A . 84 LYS CA 1 1
16 34944 1 1 84 LYS CB C 10.455 27.454 21.478 1.00 . A A . 84 LYS CB 1 1
16 34945 1 1 84 LYS CD C 8.954 25.527 22.286 1.00 . A A . 84 LYS CD 1 1
16 34946 1 1 84 LYS CE C 8.375 24.151 21.917 1.00 . A A . 84 LYS CE 1 1
16 34947 1 1 84 LYS CG C 9.769 26.118 21.119 1.00 . A A . 84 LYS CG 1 1
16 34948 1 1 84 LYS H H 8.714 28.637 19.443 1.00 . A A . 84 LYS H 1 1
16 34949 1 1 84 LYS HA H 8.507 28.268 21.723 1.00 . A A . 84 LYS HA 1 1
16 34950 1 1 84 LYS HB2 H 11.239 27.642 20.746 1.00 . A A . 84 LYS HB2 1 1
16 34951 1 1 84 LYS HB3 H 10.911 27.354 22.463 1.00 . A A . 84 LYS HB3 1 1
16 34952 1 1 84 LYS HD2 H 9.608 25.421 23.152 1.00 . A A . 84 LYS HD2 1 1
16 34953 1 1 84 LYS HD3 H 8.139 26.201 22.553 1.00 . A A . 84 LYS HD3 1 1
16 34954 1 1 84 LYS HE2 H 7.659 24.266 21.093 1.00 . A A . 84 LYS HE2 1 1
16 34955 1 1 84 LYS HE3 H 9.191 23.507 21.573 1.00 . A A . 84 LYS HE3 1 1
16 34956 1 1 84 LYS HG2 H 9.120 26.261 20.253 1.00 . A A . 84 LYS HG2 1 1
16 34957 1 1 84 LYS HG3 H 10.547 25.402 20.847 1.00 . A A . 84 LYS HG3 1 1
16 34958 1 1 84 LYS HZ1 H 6.853 24.024 23.340 1.00 . A A . 84 LYS HZ1 1 1
16 34959 1 1 84 LYS HZ2 H 7.404 22.575 22.855 1.00 . A A . 84 LYS HZ2 1 1
16 34960 1 1 84 LYS HZ3 H 8.299 23.461 23.883 1.00 . A A . 84 LYS HZ3 1 1
16 34961 1 1 84 LYS N N 9.368 29.135 20.044 1.00 . A A . 84 LYS N 1 1
16 34962 1 1 84 LYS NZ N 7.697 23.515 23.075 1.00 . A A . 84 LYS NZ 1 1
16 34963 1 1 84 LYS O O 8.755 30.484 22.783 1.00 . A A . 84 LYS O 1 1
16 34964 1 1 85 LYS C C 11.497 32.376 22.896 1.00 . A A . 85 LYS C 1 1
16 34965 1 1 85 LYS CA C 11.321 31.141 23.788 1.00 . A A . 85 LYS CA 1 1
16 34966 1 1 85 LYS CB C 12.536 30.804 24.676 1.00 . A A . 85 LYS CB 1 1
16 34967 1 1 85 LYS CD C 13.972 31.597 26.657 1.00 . A A . 85 LYS CD 1 1
16 34968 1 1 85 LYS CE C 15.338 31.361 25.993 1.00 . A A . 85 LYS CE 1 1
16 34969 1 1 85 LYS CG C 12.874 31.954 25.641 1.00 . A A . 85 LYS CG 1 1
16 34970 1 1 85 LYS H H 11.668 29.347 22.648 1.00 . A A . 85 LYS H 1 1
16 34971 1 1 85 LYS HA H 10.491 31.382 24.453 1.00 . A A . 85 LYS HA 1 1
16 34972 1 1 85 LYS HB2 H 12.299 29.916 25.263 1.00 . A A . 85 LYS HB2 1 1
16 34973 1 1 85 LYS HB3 H 13.403 30.577 24.054 1.00 . A A . 85 LYS HB3 1 1
16 34974 1 1 85 LYS HD2 H 14.058 32.424 27.363 1.00 . A A . 85 LYS HD2 1 1
16 34975 1 1 85 LYS HD3 H 13.675 30.705 27.210 1.00 . A A . 85 LYS HD3 1 1
16 34976 1 1 85 LYS HE2 H 15.259 30.516 25.302 1.00 . A A . 85 LYS HE2 1 1
16 34977 1 1 85 LYS HE3 H 15.603 32.249 25.408 1.00 . A A . 85 LYS HE3 1 1
16 34978 1 1 85 LYS HG2 H 13.188 32.832 25.076 1.00 . A A . 85 LYS HG2 1 1
16 34979 1 1 85 LYS HG3 H 11.973 32.218 26.198 1.00 . A A . 85 LYS HG3 1 1
16 34980 1 1 85 LYS HZ1 H 16.177 30.265 27.543 1.00 . A A . 85 LYS HZ1 1 1
16 34981 1 1 85 LYS HZ2 H 17.285 30.935 26.561 1.00 . A A . 85 LYS HZ2 1 1
16 34982 1 1 85 LYS HZ3 H 16.497 31.861 27.640 1.00 . A A . 85 LYS HZ3 1 1
16 34983 1 1 85 LYS N N 10.942 29.968 22.970 1.00 . A A . 85 LYS N 1 1
16 34984 1 1 85 LYS NZ N 16.392 31.088 27.001 1.00 . A A . 85 LYS NZ 1 1
16 34985 1 1 85 LYS O O 10.633 33.254 22.866 1.00 . A A . 85 LYS O 1 1
16 34986 1 1 86 HIS C C 13.977 32.753 20.136 1.00 . A A . 86 HIS C 1 1
16 34987 1 1 86 HIS CA C 12.904 33.358 21.067 1.00 . A A . 86 HIS CA 1 1
16 34988 1 1 86 HIS CB C 13.347 34.716 21.639 1.00 . A A . 86 HIS CB 1 1
16 34989 1 1 86 HIS CD2 C 12.280 37.009 21.206 1.00 . A A . 86 HIS CD2 1 1
16 34990 1 1 86 HIS CE1 C 12.730 37.244 19.059 1.00 . A A . 86 HIS CE1 1 1
16 34991 1 1 86 HIS CG C 12.952 35.899 20.779 1.00 . A A . 86 HIS CG 1 1
16 34992 1 1 86 HIS H H 13.268 31.679 22.287 1.00 . A A . 86 HIS H 1 1
16 34993 1 1 86 HIS HA H 11.998 33.504 20.478 1.00 . A A . 86 HIS HA 1 1
16 34994 1 1 86 HIS HB2 H 12.894 34.851 22.622 1.00 . A A . 86 HIS HB2 1 1
16 34995 1 1 86 HIS HB3 H 14.427 34.707 21.784 1.00 . A A . 86 HIS HB3 1 1
16 34996 1 1 86 HIS HD2 H 11.933 37.197 22.214 1.00 . A A . 86 HIS HD2 1 1
16 34997 1 1 86 HIS HE1 H 12.796 37.673 18.064 1.00 . A A . 86 HIS HE1 1 1
16 34998 1 1 86 HIS HE2 H 11.761 38.781 20.104 1.00 . A A . 86 HIS HE2 1 1
16 34999 1 1 86 HIS N N 12.606 32.421 22.158 1.00 . A A . 86 HIS N 1 1
16 35000 1 1 86 HIS ND1 N 13.243 36.057 19.420 1.00 . A A . 86 HIS ND1 1 1
16 35001 1 1 86 HIS NE2 N 12.157 37.843 20.115 1.00 . A A . 86 HIS NE2 1 1
16 35002 1 1 86 HIS O O 14.625 31.762 20.487 1.00 . A A . 86 HIS O 1 1
16 35003 1 1 87 GLY C C 14.931 33.439 16.558 1.00 . A A . 87 GLY C 1 1
16 35004 1 1 87 GLY CA C 15.220 32.966 17.990 1.00 . A A . 87 GLY CA 1 1
16 35005 1 1 87 GLY H H 13.693 34.223 18.801 1.00 . A A . 87 GLY H 1 1
16 35006 1 1 87 GLY HA2 H 16.183 33.371 18.303 1.00 . A A . 87 GLY HA2 1 1
16 35007 1 1 87 GLY HA3 H 15.299 31.879 17.963 1.00 . A A . 87 GLY HA3 1 1
16 35008 1 1 87 GLY N N 14.187 33.351 18.963 1.00 . A A . 87 GLY N 1 1
16 35009 1 1 87 GLY O O 15.859 33.663 15.777 1.00 . A A . 87 GLY O 1 1
16 35010 1 1 88 GLN C C 11.901 35.004 15.153 1.00 . A A . 88 GLN C 1 1
16 35011 1 1 88 GLN CA C 13.151 34.134 14.940 1.00 . A A . 88 GLN CA 1 1
16 35012 1 1 88 GLN CB C 12.815 32.971 13.978 1.00 . A A . 88 GLN CB 1 1
16 35013 1 1 88 GLN CD C 14.550 31.045 14.276 1.00 . A A . 88 GLN CD 1 1
16 35014 1 1 88 GLN CG C 14.027 32.199 13.415 1.00 . A A . 88 GLN CG 1 1
16 35015 1 1 88 GLN H H 12.953 33.424 16.925 1.00 . A A . 88 GLN H 1 1
16 35016 1 1 88 GLN HA H 13.913 34.762 14.477 1.00 . A A . 88 GLN HA 1 1
16 35017 1 1 88 GLN HB2 H 12.120 32.285 14.461 1.00 . A A . 88 GLN HB2 1 1
16 35018 1 1 88 GLN HB3 H 12.294 33.398 13.121 1.00 . A A . 88 GLN HB3 1 1
16 35019 1 1 88 GLN HE21 H 15.939 29.608 14.402 1.00 . A A . 88 GLN HE21 1 1
16 35020 1 1 88 GLN HE22 H 16.046 30.635 12.976 1.00 . A A . 88 GLN HE22 1 1
16 35021 1 1 88 GLN HG2 H 13.732 31.771 12.455 1.00 . A A . 88 GLN HG2 1 1
16 35022 1 1 88 GLN HG3 H 14.841 32.897 13.215 1.00 . A A . 88 GLN HG3 1 1
16 35023 1 1 88 GLN N N 13.650 33.634 16.225 1.00 . A A . 88 GLN N 1 1
16 35024 1 1 88 GLN NE2 N 15.596 30.375 13.842 1.00 . A A . 88 GLN NE2 1 1
16 35025 1 1 88 GLN O O 11.123 34.772 16.084 1.00 . A A . 88 GLN O 1 1
16 35026 1 1 88 GLN OE1 O 14.042 30.704 15.335 1.00 . A A . 88 GLN OE1 1 1
16 35027 1 1 89 LEU C C 9.224 36.067 14.041 1.00 . A A . 89 LEU C 1 1
16 35028 1 1 89 LEU CA C 10.518 36.866 14.272 1.00 . A A . 89 LEU CA 1 1
16 35029 1 1 89 LEU CB C 10.724 38.014 13.257 1.00 . A A . 89 LEU CB 1 1
16 35030 1 1 89 LEU CD1 C 9.454 37.711 11.078 1.00 . A A . 89 LEU CD1 1 1
16 35031 1 1 89 LEU CD2 C 11.812 38.461 11.036 1.00 . A A . 89 LEU CD2 1 1
16 35032 1 1 89 LEU CG C 10.809 37.578 11.778 1.00 . A A . 89 LEU CG 1 1
16 35033 1 1 89 LEU H H 12.360 36.117 13.529 1.00 . A A . 89 LEU H 1 1
16 35034 1 1 89 LEU HA H 10.440 37.320 15.265 1.00 . A A . 89 LEU HA 1 1
16 35035 1 1 89 LEU HB2 H 9.930 38.763 13.363 1.00 . A A . 89 LEU HB2 1 1
16 35036 1 1 89 LEU HB3 H 11.657 38.509 13.530 1.00 . A A . 89 LEU HB3 1 1
16 35037 1 1 89 LEU HD11 H 9.522 37.300 10.071 1.00 . A A . 89 LEU HD11 1 1
16 35038 1 1 89 LEU HD12 H 8.684 37.170 11.624 1.00 . A A . 89 LEU HD12 1 1
16 35039 1 1 89 LEU HD13 H 9.172 38.760 11.016 1.00 . A A . 89 LEU HD13 1 1
16 35040 1 1 89 LEU HD21 H 11.849 38.174 9.983 1.00 . A A . 89 LEU HD21 1 1
16 35041 1 1 89 LEU HD22 H 11.530 39.510 11.122 1.00 . A A . 89 LEU HD22 1 1
16 35042 1 1 89 LEU HD23 H 12.804 38.326 11.468 1.00 . A A . 89 LEU HD23 1 1
16 35043 1 1 89 LEU HG H 11.152 36.548 11.700 1.00 . A A . 89 LEU HG 1 1
16 35044 1 1 89 LEU N N 11.694 35.993 14.274 1.00 . A A . 89 LEU N 1 1
16 35045 1 1 89 LEU O O 9.141 35.177 13.189 1.00 . A A . 89 LEU O 1 1
16 35046 1 1 90 LYS C C 6.145 35.836 13.500 1.00 . A A . 90 LYS C 1 1
16 35047 1 1 90 LYS CA C 6.909 35.696 14.808 1.00 . A A . 90 LYS CA 1 1
16 35048 1 1 90 LYS CB C 6.085 36.138 16.036 1.00 . A A . 90 LYS CB 1 1
16 35049 1 1 90 LYS CD C 4.584 34.011 16.095 1.00 . A A . 90 LYS CD 1 1
16 35050 1 1 90 LYS CE C 3.185 33.516 16.476 1.00 . A A . 90 LYS CE 1 1
16 35051 1 1 90 LYS CG C 4.680 35.534 16.200 1.00 . A A . 90 LYS CG 1 1
16 35052 1 1 90 LYS H H 8.338 37.191 15.443 1.00 . A A . 90 LYS H 1 1
16 35053 1 1 90 LYS HA H 7.132 34.623 14.896 1.00 . A A . 90 LYS HA 1 1
16 35054 1 1 90 LYS HB2 H 6.657 35.886 16.931 1.00 . A A . 90 LYS HB2 1 1
16 35055 1 1 90 LYS HB3 H 5.960 37.221 16.001 1.00 . A A . 90 LYS HB3 1 1
16 35056 1 1 90 LYS HD2 H 4.773 33.737 15.067 1.00 . A A . 90 LYS HD2 1 1
16 35057 1 1 90 LYS HD3 H 5.328 33.544 16.745 1.00 . A A . 90 LYS HD3 1 1
16 35058 1 1 90 LYS HE2 H 3.204 33.203 17.530 1.00 . A A . 90 LYS HE2 1 1
16 35059 1 1 90 LYS HE3 H 2.485 34.348 16.374 1.00 . A A . 90 LYS HE3 1 1
16 35060 1 1 90 LYS HG2 H 4.323 35.802 17.189 1.00 . A A . 90 LYS HG2 1 1
16 35061 1 1 90 LYS HG3 H 4.016 35.981 15.458 1.00 . A A . 90 LYS HG3 1 1
16 35062 1 1 90 LYS HZ1 H 1.778 32.131 15.802 1.00 . A A . 90 LYS HZ1 1 1
16 35063 1 1 90 LYS HZ2 H 2.830 32.574 14.617 1.00 . A A . 90 LYS HZ2 1 1
16 35064 1 1 90 LYS HZ3 H 3.297 31.564 15.812 1.00 . A A . 90 LYS HZ3 1 1
16 35065 1 1 90 LYS N N 8.185 36.425 14.793 1.00 . A A . 90 LYS N 1 1
16 35066 1 1 90 LYS NZ N 2.735 32.393 15.612 1.00 . A A . 90 LYS NZ 1 1
16 35067 1 1 90 LYS O O 5.491 34.874 13.142 1.00 . A A . 90 LYS O 1 1
16 35068 1 1 91 LEU C C 5.826 35.921 10.404 1.00 . A A . 91 LEU C 1 1
16 35069 1 1 91 LEU CA C 5.584 37.068 11.416 1.00 . A A . 91 LEU CA 1 1
16 35070 1 1 91 LEU CB C 5.907 38.458 10.829 1.00 . A A . 91 LEU CB 1 1
16 35071 1 1 91 LEU CD1 C 3.598 38.790 9.764 1.00 . A A . 91 LEU CD1 1 1
16 35072 1 1 91 LEU CD2 C 5.474 40.291 9.174 1.00 . A A . 91 LEU CD2 1 1
16 35073 1 1 91 LEU CG C 5.114 38.858 9.570 1.00 . A A . 91 LEU CG 1 1
16 35074 1 1 91 LEU H H 6.828 37.679 13.055 1.00 . A A . 91 LEU H 1 1
16 35075 1 1 91 LEU HA H 4.530 37.069 11.640 1.00 . A A . 91 LEU HA 1 1
16 35076 1 1 91 LEU HB2 H 5.728 39.206 11.601 1.00 . A A . 91 LEU HB2 1 1
16 35077 1 1 91 LEU HB3 H 6.959 38.468 10.556 1.00 . A A . 91 LEU HB3 1 1
16 35078 1 1 91 LEU HD11 H 3.094 39.186 8.881 1.00 . A A . 91 LEU HD11 1 1
16 35079 1 1 91 LEU HD12 H 3.279 37.757 9.888 1.00 . A A . 91 LEU HD12 1 1
16 35080 1 1 91 LEU HD13 H 3.299 39.374 10.634 1.00 . A A . 91 LEU HD13 1 1
16 35081 1 1 91 LEU HD21 H 6.548 40.364 8.998 1.00 . A A . 91 LEU HD21 1 1
16 35082 1 1 91 LEU HD22 H 4.960 40.555 8.249 1.00 . A A . 91 LEU HD22 1 1
16 35083 1 1 91 LEU HD23 H 5.182 40.987 9.961 1.00 . A A . 91 LEU HD23 1 1
16 35084 1 1 91 LEU HG H 5.399 38.197 8.753 1.00 . A A . 91 LEU HG 1 1
16 35085 1 1 91 LEU N N 6.278 36.909 12.711 1.00 . A A . 91 LEU N 1 1
16 35086 1 1 91 LEU O O 5.058 35.736 9.463 1.00 . A A . 91 LEU O 1 1
16 35087 1 1 92 SER C C 6.250 32.704 10.310 1.00 . A A . 92 SER C 1 1
16 35088 1 1 92 SER CA C 7.151 33.879 9.890 1.00 . A A . 92 SER CA 1 1
16 35089 1 1 92 SER CB C 8.637 33.537 10.072 1.00 . A A . 92 SER CB 1 1
16 35090 1 1 92 SER H H 7.343 35.275 11.510 1.00 . A A . 92 SER H 1 1
16 35091 1 1 92 SER HA H 6.968 34.078 8.834 1.00 . A A . 92 SER HA 1 1
16 35092 1 1 92 SER HB2 H 9.245 34.370 9.716 1.00 . A A . 92 SER HB2 1 1
16 35093 1 1 92 SER HB3 H 8.843 33.391 11.135 1.00 . A A . 92 SER HB3 1 1
16 35094 1 1 92 SER HG H 9.067 32.587 8.423 1.00 . A A . 92 SER HG 1 1
16 35095 1 1 92 SER N N 6.852 35.103 10.646 1.00 . A A . 92 SER N 1 1
16 35096 1 1 92 SER O O 5.586 32.091 9.472 1.00 . A A . 92 SER O 1 1
16 35097 1 1 92 SER OG O 8.981 32.363 9.363 1.00 . A A . 92 SER OG 1 1
16 35098 1 1 93 ILE C C 3.838 32.001 12.484 1.00 . A A . 93 ILE C 1 1
16 35099 1 1 93 ILE CA C 5.249 31.430 12.217 1.00 . A A . 93 ILE CA 1 1
16 35100 1 1 93 ILE CB C 5.956 30.742 13.406 1.00 . A A . 93 ILE CB 1 1
16 35101 1 1 93 ILE CD1 C 5.967 28.635 14.890 1.00 . A A . 93 ILE CD1 1 1
16 35102 1 1 93 ILE CG1 C 5.188 29.493 13.897 1.00 . A A . 93 ILE CG1 1 1
16 35103 1 1 93 ILE CG2 C 6.310 31.646 14.585 1.00 . A A . 93 ILE CG2 1 1
16 35104 1 1 93 ILE H H 6.678 33.025 12.251 1.00 . A A . 93 ILE H 1 1
16 35105 1 1 93 ILE HA H 5.108 30.628 11.495 1.00 . A A . 93 ILE HA 1 1
16 35106 1 1 93 ILE HB H 6.918 30.430 13.019 1.00 . A A . 93 ILE HB 1 1
16 35107 1 1 93 ILE HD11 H 5.309 27.859 15.278 1.00 . A A . 93 ILE HD11 1 1
16 35108 1 1 93 ILE HD12 H 6.789 28.170 14.356 1.00 . A A . 93 ILE HD12 1 1
16 35109 1 1 93 ILE HD13 H 6.345 29.238 15.724 1.00 . A A . 93 ILE HD13 1 1
16 35110 1 1 93 ILE HG12 H 4.264 29.789 14.382 1.00 . A A . 93 ILE HG12 1 1
16 35111 1 1 93 ILE HG13 H 4.940 28.866 13.043 1.00 . A A . 93 ILE HG13 1 1
16 35112 1 1 93 ILE HG21 H 5.495 31.654 15.301 1.00 . A A . 93 ILE HG21 1 1
16 35113 1 1 93 ILE HG22 H 7.188 31.240 15.086 1.00 . A A . 93 ILE HG22 1 1
16 35114 1 1 93 ILE HG23 H 6.561 32.646 14.237 1.00 . A A . 93 ILE HG23 1 1
16 35115 1 1 93 ILE N N 6.155 32.433 11.618 1.00 . A A . 93 ILE N 1 1
16 35116 1 1 93 ILE O O 2.952 31.340 13.015 1.00 . A A . 93 ILE O 1 1
16 35117 1 1 94 GLN C C 1.321 33.353 11.144 1.00 . A A . 94 GLN C 1 1
16 35118 1 1 94 GLN CA C 2.275 33.915 12.193 1.00 . A A . 94 GLN CA 1 1
16 35119 1 1 94 GLN CB C 2.479 35.422 12.031 1.00 . A A . 94 GLN CB 1 1
16 35120 1 1 94 GLN CD C 0.522 36.849 11.115 1.00 . A A . 94 GLN CD 1 1
16 35121 1 1 94 GLN CG C 1.295 36.342 12.336 1.00 . A A . 94 GLN CG 1 1
16 35122 1 1 94 GLN H H 4.372 33.825 11.849 1.00 . A A . 94 GLN H 1 1
16 35123 1 1 94 GLN HA H 1.856 33.737 13.179 1.00 . A A . 94 GLN HA 1 1
16 35124 1 1 94 GLN HB2 H 3.224 35.698 12.771 1.00 . A A . 94 GLN HB2 1 1
16 35125 1 1 94 GLN HB3 H 2.859 35.622 11.032 1.00 . A A . 94 GLN HB3 1 1
16 35126 1 1 94 GLN HE21 H -0.675 36.393 9.587 1.00 . A A . 94 GLN HE21 1 1
16 35127 1 1 94 GLN HE22 H -0.288 35.047 10.660 1.00 . A A . 94 GLN HE22 1 1
16 35128 1 1 94 GLN HG2 H 0.618 35.853 13.038 1.00 . A A . 94 GLN HG2 1 1
16 35129 1 1 94 GLN HG3 H 1.735 37.212 12.828 1.00 . A A . 94 GLN HG3 1 1
16 35130 1 1 94 GLN N N 3.583 33.260 12.137 1.00 . A A . 94 GLN N 1 1
16 35131 1 1 94 GLN NE2 N -0.191 36.019 10.391 1.00 . A A . 94 GLN NE2 1 1
16 35132 1 1 94 GLN O O 0.121 33.348 11.375 1.00 . A A . 94 GLN O 1 1
16 35133 1 1 94 GLN OE1 O 0.549 38.026 10.784 1.00 . A A . 94 GLN OE1 1 1
16 35134 1 1 95 TYR C C 0.174 30.967 9.715 1.00 . A A . 95 TYR C 1 1
16 35135 1 1 95 TYR CA C 1.055 32.050 9.056 1.00 . A A . 95 TYR CA 1 1
16 35136 1 1 95 TYR CB C 2.038 31.429 8.052 1.00 . A A . 95 TYR CB 1 1
16 35137 1 1 95 TYR CD1 C 1.092 29.259 7.127 1.00 . A A . 95 TYR CD1 1 1
16 35138 1 1 95 TYR CD2 C 1.089 31.241 5.706 1.00 . A A . 95 TYR CD2 1 1
16 35139 1 1 95 TYR CE1 C 0.488 28.518 6.093 1.00 . A A . 95 TYR CE1 1 1
16 35140 1 1 95 TYR CE2 C 0.491 30.498 4.668 1.00 . A A . 95 TYR CE2 1 1
16 35141 1 1 95 TYR CG C 1.388 30.625 6.938 1.00 . A A . 95 TYR CG 1 1
16 35142 1 1 95 TYR CZ C 0.188 29.132 4.859 1.00 . A A . 95 TYR CZ 1 1
16 35143 1 1 95 TYR H H 2.827 32.946 9.882 1.00 . A A . 95 TYR H 1 1
16 35144 1 1 95 TYR HA H 0.395 32.736 8.522 1.00 . A A . 95 TYR HA 1 1
16 35145 1 1 95 TYR HB2 H 2.632 32.227 7.603 1.00 . A A . 95 TYR HB2 1 1
16 35146 1 1 95 TYR HB3 H 2.730 30.776 8.587 1.00 . A A . 95 TYR HB3 1 1
16 35147 1 1 95 TYR HD1 H 1.320 28.775 8.068 1.00 . A A . 95 TYR HD1 1 1
16 35148 1 1 95 TYR HD2 H 1.323 32.286 5.553 1.00 . A A . 95 TYR HD2 1 1
16 35149 1 1 95 TYR HE1 H 0.258 27.471 6.234 1.00 . A A . 95 TYR HE1 1 1
16 35150 1 1 95 TYR HE2 H 0.269 30.972 3.722 1.00 . A A . 95 TYR HE2 1 1
16 35151 1 1 95 TYR HH H -0.509 28.940 3.062 1.00 . A A . 95 TYR HH 1 1
16 35152 1 1 95 TYR N N 1.839 32.808 10.042 1.00 . A A . 95 TYR N 1 1
16 35153 1 1 95 TYR O O -0.981 30.781 9.336 1.00 . A A . 95 TYR O 1 1
16 35154 1 1 95 TYR OH O -0.384 28.408 3.860 1.00 . A A . 95 TYR OH 1 1
16 35155 1 1 96 MET C C -1.268 29.833 12.271 1.00 . A A . 96 MET C 1 1
16 35156 1 1 96 MET CA C -0.032 29.291 11.545 1.00 . A A . 96 MET CA 1 1
16 35157 1 1 96 MET CB C 0.929 28.699 12.585 1.00 . A A . 96 MET CB 1 1
16 35158 1 1 96 MET CE C 3.746 27.270 9.845 1.00 . A A . 96 MET CE 1 1
16 35159 1 1 96 MET CG C 2.253 28.211 11.983 1.00 . A A . 96 MET CG 1 1
16 35160 1 1 96 MET H H 1.630 30.529 11.033 1.00 . A A . 96 MET H 1 1
16 35161 1 1 96 MET HA H -0.370 28.496 10.878 1.00 . A A . 96 MET HA 1 1
16 35162 1 1 96 MET HB2 H 1.135 29.474 13.324 1.00 . A A . 96 MET HB2 1 1
16 35163 1 1 96 MET HB3 H 0.441 27.867 13.084 1.00 . A A . 96 MET HB3 1 1
16 35164 1 1 96 MET HE1 H 3.909 28.299 9.523 1.00 . A A . 96 MET HE1 1 1
16 35165 1 1 96 MET HE2 H 4.497 27.001 10.587 1.00 . A A . 96 MET HE2 1 1
16 35166 1 1 96 MET HE3 H 3.841 26.609 8.983 1.00 . A A . 96 MET HE3 1 1
16 35167 1 1 96 MET HG2 H 2.830 29.082 11.673 1.00 . A A . 96 MET HG2 1 1
16 35168 1 1 96 MET HG3 H 2.824 27.702 12.762 1.00 . A A . 96 MET HG3 1 1
16 35169 1 1 96 MET N N 0.682 30.313 10.763 1.00 . A A . 96 MET N 1 1
16 35170 1 1 96 MET O O -2.219 29.094 12.530 1.00 . A A . 96 MET O 1 1
16 35171 1 1 96 MET SD S 2.086 27.104 10.554 1.00 . A A . 96 MET SD 1 1
16 35172 1 1 97 ILE C C -3.711 31.705 12.352 1.00 . A A . 97 ILE C 1 1
16 35173 1 1 97 ILE CA C -2.441 31.803 13.183 1.00 . A A . 97 ILE CA 1 1
16 35174 1 1 97 ILE CB C -2.133 33.266 13.571 1.00 . A A . 97 ILE CB 1 1
16 35175 1 1 97 ILE CD1 C -2.232 34.853 15.579 1.00 . A A . 97 ILE CD1 1 1
16 35176 1 1 97 ILE CG1 C -2.772 33.575 14.938 1.00 . A A . 97 ILE CG1 1 1
16 35177 1 1 97 ILE CG2 C -2.635 34.290 12.535 1.00 . A A . 97 ILE CG2 1 1
16 35178 1 1 97 ILE H H -0.494 31.693 12.281 1.00 . A A . 97 ILE H 1 1
16 35179 1 1 97 ILE HA H -2.647 31.243 14.086 1.00 . A A . 97 ILE HA 1 1
16 35180 1 1 97 ILE HB H -1.055 33.372 13.682 1.00 . A A . 97 ILE HB 1 1
16 35181 1 1 97 ILE HD11 H -2.546 35.730 15.012 1.00 . A A . 97 ILE HD11 1 1
16 35182 1 1 97 ILE HD12 H -2.645 34.917 16.586 1.00 . A A . 97 ILE HD12 1 1
16 35183 1 1 97 ILE HD13 H -1.139 34.816 15.613 1.00 . A A . 97 ILE HD13 1 1
16 35184 1 1 97 ILE HG12 H -3.854 33.656 14.834 1.00 . A A . 97 ILE HG12 1 1
16 35185 1 1 97 ILE HG13 H -2.561 32.763 15.632 1.00 . A A . 97 ILE HG13 1 1
16 35186 1 1 97 ILE HG21 H -2.305 34.019 11.533 1.00 . A A . 97 ILE HG21 1 1
16 35187 1 1 97 ILE HG22 H -3.728 34.313 12.540 1.00 . A A . 97 ILE HG22 1 1
16 35188 1 1 97 ILE HG23 H -2.255 35.284 12.767 1.00 . A A . 97 ILE HG23 1 1
16 35189 1 1 97 ILE N N -1.293 31.138 12.560 1.00 . A A . 97 ILE N 1 1
16 35190 1 1 97 ILE O O -4.784 31.758 12.936 1.00 . A A . 97 ILE O 1 1
16 35191 1 1 98 GLN C C -5.597 30.027 10.626 1.00 . A A . 98 GLN C 1 1
16 35192 1 1 98 GLN CA C -4.785 31.259 10.180 1.00 . A A . 98 GLN CA 1 1
16 35193 1 1 98 GLN CB C -4.321 31.099 8.722 1.00 . A A . 98 GLN CB 1 1
16 35194 1 1 98 GLN CD C -3.045 32.157 6.795 1.00 . A A . 98 GLN CD 1 1
16 35195 1 1 98 GLN CG C -3.699 32.389 8.154 1.00 . A A . 98 GLN CG 1 1
16 35196 1 1 98 GLN H H -2.700 31.458 10.614 1.00 . A A . 98 GLN H 1 1
16 35197 1 1 98 GLN HA H -5.437 32.127 10.250 1.00 . A A . 98 GLN HA 1 1
16 35198 1 1 98 GLN HB2 H -3.597 30.284 8.671 1.00 . A A . 98 GLN HB2 1 1
16 35199 1 1 98 GLN HB3 H -5.175 30.830 8.099 1.00 . A A . 98 GLN HB3 1 1
16 35200 1 1 98 GLN HE21 H -1.515 31.248 5.859 1.00 . A A . 98 GLN HE21 1 1
16 35201 1 1 98 GLN HE22 H -1.597 31.012 7.603 1.00 . A A . 98 GLN HE22 1 1
16 35202 1 1 98 GLN HG2 H -4.474 33.149 8.056 1.00 . A A . 98 GLN HG2 1 1
16 35203 1 1 98 GLN HG3 H -2.934 32.766 8.834 1.00 . A A . 98 GLN HG3 1 1
16 35204 1 1 98 GLN N N -3.620 31.493 11.037 1.00 . A A . 98 GLN N 1 1
16 35205 1 1 98 GLN NE2 N -1.976 31.397 6.743 1.00 . A A . 98 GLN NE2 1 1
16 35206 1 1 98 GLN O O -6.790 29.946 10.338 1.00 . A A . 98 GLN O 1 1
16 35207 1 1 98 GLN OE1 O -3.494 32.638 5.763 1.00 . A A . 98 GLN OE1 1 1
16 35208 1 1 99 LYS C C -6.148 28.286 13.369 1.00 . A A . 99 LYS C 1 1
16 35209 1 1 99 LYS CA C -5.600 27.932 11.992 1.00 . A A . 99 LYS CA 1 1
16 35210 1 1 99 LYS CB C -4.597 26.766 12.029 1.00 . A A . 99 LYS CB 1 1
16 35211 1 1 99 LYS CD C -5.101 25.987 9.633 1.00 . A A . 99 LYS CD 1 1
16 35212 1 1 99 LYS CE C -4.546 25.862 8.205 1.00 . A A . 99 LYS CE 1 1
16 35213 1 1 99 LYS CG C -4.021 26.427 10.641 1.00 . A A . 99 LYS CG 1 1
16 35214 1 1 99 LYS H H -3.981 29.222 11.539 1.00 . A A . 99 LYS H 1 1
16 35215 1 1 99 LYS HA H -6.473 27.636 11.410 1.00 . A A . 99 LYS HA 1 1
16 35216 1 1 99 LYS HB2 H -3.784 27.027 12.701 1.00 . A A . 99 LYS HB2 1 1
16 35217 1 1 99 LYS HB3 H -5.076 25.877 12.438 1.00 . A A . 99 LYS HB3 1 1
16 35218 1 1 99 LYS HD2 H -5.510 25.032 9.964 1.00 . A A . 99 LYS HD2 1 1
16 35219 1 1 99 LYS HD3 H -5.917 26.713 9.599 1.00 . A A . 99 LYS HD3 1 1
16 35220 1 1 99 LYS HE2 H -4.399 26.868 7.795 1.00 . A A . 99 LYS HE2 1 1
16 35221 1 1 99 LYS HE3 H -3.569 25.373 8.236 1.00 . A A . 99 LYS HE3 1 1
16 35222 1 1 99 LYS HG2 H -3.474 27.284 10.242 1.00 . A A . 99 LYS HG2 1 1
16 35223 1 1 99 LYS HG3 H -3.301 25.621 10.769 1.00 . A A . 99 LYS HG3 1 1
16 35224 1 1 99 LYS HZ1 H -6.387 25.497 7.299 1.00 . A A . 99 LYS HZ1 1 1
16 35225 1 1 99 LYS HZ2 H -5.122 25.057 6.376 1.00 . A A . 99 LYS HZ2 1 1
16 35226 1 1 99 LYS HZ3 H -5.552 24.130 7.651 1.00 . A A . 99 LYS HZ3 1 1
16 35227 1 1 99 LYS N N -4.967 29.088 11.352 1.00 . A A . 99 LYS N 1 1
16 35228 1 1 99 LYS NZ N -5.464 25.088 7.328 1.00 . A A . 99 LYS NZ 1 1
16 35229 1 1 99 LYS O O -7.273 27.898 13.664 1.00 . A A . 99 LYS O 1 1
16 35230 1 1 100 VAL C C -7.360 30.403 15.030 1.00 . A A . 100 VAL C 1 1
16 35231 1 1 100 VAL CA C -6.069 29.664 15.386 1.00 . A A . 100 VAL CA 1 1
16 35232 1 1 100 VAL CB C -5.056 30.549 16.147 1.00 . A A . 100 VAL CB 1 1
16 35233 1 1 100 VAL CG1 C -5.524 31.930 16.630 1.00 . A A . 100 VAL CG1 1 1
16 35234 1 1 100 VAL CG2 C -4.553 29.727 17.342 1.00 . A A . 100 VAL CG2 1 1
16 35235 1 1 100 VAL H H -4.493 29.339 13.957 1.00 . A A . 100 VAL H 1 1
16 35236 1 1 100 VAL HA H -6.370 28.835 16.017 1.00 . A A . 100 VAL HA 1 1
16 35237 1 1 100 VAL HB H -4.223 30.747 15.479 1.00 . A A . 100 VAL HB 1 1
16 35238 1 1 100 VAL HG11 H -6.318 31.842 17.368 1.00 . A A . 100 VAL HG11 1 1
16 35239 1 1 100 VAL HG12 H -4.679 32.471 17.057 1.00 . A A . 100 VAL HG12 1 1
16 35240 1 1 100 VAL HG13 H -5.864 32.535 15.788 1.00 . A A . 100 VAL HG13 1 1
16 35241 1 1 100 VAL HG21 H -3.926 28.905 16.994 1.00 . A A . 100 VAL HG21 1 1
16 35242 1 1 100 VAL HG22 H -4.000 30.338 18.044 1.00 . A A . 100 VAL HG22 1 1
16 35243 1 1 100 VAL HG23 H -5.390 29.320 17.895 1.00 . A A . 100 VAL HG23 1 1
16 35244 1 1 100 VAL N N -5.451 29.090 14.180 1.00 . A A . 100 VAL N 1 1
16 35245 1 1 100 VAL O O -8.418 30.074 15.555 1.00 . A A . 100 VAL O 1 1
16 35246 1 1 101 MET C C -9.480 31.292 12.816 1.00 . A A . 101 MET C 1 1
16 35247 1 1 101 MET CA C -8.362 32.110 13.486 1.00 . A A . 101 MET CA 1 1
16 35248 1 1 101 MET CB C -7.761 33.131 12.510 1.00 . A A . 101 MET CB 1 1
16 35249 1 1 101 MET CE C -5.598 36.615 13.400 1.00 . A A . 101 MET CE 1 1
16 35250 1 1 101 MET CG C -6.981 34.228 13.240 1.00 . A A . 101 MET CG 1 1
16 35251 1 1 101 MET H H -6.353 31.496 13.699 1.00 . A A . 101 MET H 1 1
16 35252 1 1 101 MET HA H -8.816 32.681 14.286 1.00 . A A . 101 MET HA 1 1
16 35253 1 1 101 MET HB2 H -7.097 32.619 11.816 1.00 . A A . 101 MET HB2 1 1
16 35254 1 1 101 MET HB3 H -8.562 33.612 11.951 1.00 . A A . 101 MET HB3 1 1
16 35255 1 1 101 MET HE1 H -5.148 37.476 12.909 1.00 . A A . 101 MET HE1 1 1
16 35256 1 1 101 MET HE2 H -6.347 36.960 14.114 1.00 . A A . 101 MET HE2 1 1
16 35257 1 1 101 MET HE3 H -4.827 36.056 13.929 1.00 . A A . 101 MET HE3 1 1
16 35258 1 1 101 MET HG2 H -7.629 34.673 13.995 1.00 . A A . 101 MET HG2 1 1
16 35259 1 1 101 MET HG3 H -6.123 33.783 13.743 1.00 . A A . 101 MET HG3 1 1
16 35260 1 1 101 MET N N -7.281 31.305 14.054 1.00 . A A . 101 MET N 1 1
16 35261 1 1 101 MET O O -10.523 31.859 12.483 1.00 . A A . 101 MET O 1 1
16 35262 1 1 101 MET SD S -6.383 35.552 12.157 1.00 . A A . 101 MET SD 1 1
16 35263 1 1 102 GLU C C -11.363 28.497 12.803 1.00 . A A . 102 GLU C 1 1
16 35264 1 1 102 GLU CA C -10.274 29.130 11.927 1.00 . A A . 102 GLU CA 1 1
16 35265 1 1 102 GLU CB C -9.545 28.066 11.084 1.00 . A A . 102 GLU CB 1 1
16 35266 1 1 102 GLU CD C -11.437 27.684 9.344 1.00 . A A . 102 GLU CD 1 1
16 35267 1 1 102 GLU CG C -10.441 27.059 10.339 1.00 . A A . 102 GLU CG 1 1
16 35268 1 1 102 GLU H H -8.405 29.591 12.884 1.00 . A A . 102 GLU H 1 1
16 35269 1 1 102 GLU HA H -10.801 29.803 11.263 1.00 . A A . 102 GLU HA 1 1
16 35270 1 1 102 GLU HB2 H -8.917 28.565 10.349 1.00 . A A . 102 GLU HB2 1 1
16 35271 1 1 102 GLU HB3 H -8.898 27.492 11.746 1.00 . A A . 102 GLU HB3 1 1
16 35272 1 1 102 GLU HG2 H -9.790 26.373 9.792 1.00 . A A . 102 GLU HG2 1 1
16 35273 1 1 102 GLU HG3 H -10.984 26.459 11.074 1.00 . A A . 102 GLU HG3 1 1
16 35274 1 1 102 GLU N N -9.303 29.978 12.630 1.00 . A A . 102 GLU N 1 1
16 35275 1 1 102 GLU O O -12.536 28.556 12.426 1.00 . A A . 102 GLU O 1 1
16 35276 1 1 102 GLU OE1 O -12.410 26.998 8.952 1.00 . A A . 102 GLU OE1 1 1
16 35277 1 1 102 GLU OE2 O -11.247 28.841 8.899 1.00 . A A . 102 GLU OE2 1 1
16 35278 1 1 103 TYR C C -11.754 27.500 16.327 1.00 . A A . 103 TYR C 1 1
16 35279 1 1 103 TYR CA C -12.009 27.258 14.838 1.00 . A A . 103 TYR CA 1 1
16 35280 1 1 103 TYR CB C -12.153 25.767 14.498 1.00 . A A . 103 TYR CB 1 1
16 35281 1 1 103 TYR CD1 C -12.615 24.271 16.497 1.00 . A A . 103 TYR CD1 1 1
16 35282 1 1 103 TYR CD2 C -14.502 25.207 15.267 1.00 . A A . 103 TYR CD2 1 1
16 35283 1 1 103 TYR CE1 C -13.501 23.691 17.427 1.00 . A A . 103 TYR CE1 1 1
16 35284 1 1 103 TYR CE2 C -15.391 24.617 16.187 1.00 . A A . 103 TYR CE2 1 1
16 35285 1 1 103 TYR CG C -13.112 25.040 15.425 1.00 . A A . 103 TYR CG 1 1
16 35286 1 1 103 TYR CZ C -14.892 23.867 17.274 1.00 . A A . 103 TYR CZ 1 1
16 35287 1 1 103 TYR H H -10.053 27.911 14.232 1.00 . A A . 103 TYR H 1 1
16 35288 1 1 103 TYR HA H -12.968 27.718 14.645 1.00 . A A . 103 TYR HA 1 1
16 35289 1 1 103 TYR HB2 H -12.511 25.673 13.473 1.00 . A A . 103 TYR HB2 1 1
16 35290 1 1 103 TYR HB3 H -11.180 25.289 14.553 1.00 . A A . 103 TYR HB3 1 1
16 35291 1 1 103 TYR HD1 H -11.549 24.140 16.619 1.00 . A A . 103 TYR HD1 1 1
16 35292 1 1 103 TYR HD2 H -14.889 25.798 14.446 1.00 . A A . 103 TYR HD2 1 1
16 35293 1 1 103 TYR HE1 H -13.116 23.125 18.263 1.00 . A A . 103 TYR HE1 1 1
16 35294 1 1 103 TYR HE2 H -16.457 24.747 16.076 1.00 . A A . 103 TYR HE2 1 1
16 35295 1 1 103 TYR HH H -15.287 22.815 18.848 1.00 . A A . 103 TYR HH 1 1
16 35296 1 1 103 TYR N N -11.023 27.909 13.959 1.00 . A A . 103 TYR N 1 1
16 35297 1 1 103 TYR O O -12.691 27.806 17.066 1.00 . A A . 103 TYR O 1 1
16 35298 1 1 103 TYR OH O -15.756 23.314 18.168 1.00 . A A . 103 TYR OH 1 1
16 35299 1 1 104 LEU C C -10.574 29.372 18.343 1.00 . A A . 104 LEU C 1 1
16 35300 1 1 104 LEU CA C -10.051 27.942 18.072 1.00 . A A . 104 LEU CA 1 1
16 35301 1 1 104 LEU CB C -8.513 27.779 18.080 1.00 . A A . 104 LEU CB 1 1
16 35302 1 1 104 LEU CD1 C -7.656 29.816 19.358 1.00 . A A . 104 LEU CD1 1 1
16 35303 1 1 104 LEU CD2 C -8.115 27.686 20.576 1.00 . A A . 104 LEU CD2 1 1
16 35304 1 1 104 LEU CG C -7.654 28.286 19.254 1.00 . A A . 104 LEU CG 1 1
16 35305 1 1 104 LEU H H -9.771 27.220 16.086 1.00 . A A . 104 LEU H 1 1
16 35306 1 1 104 LEU HA H -10.484 27.286 18.827 1.00 . A A . 104 LEU HA 1 1
16 35307 1 1 104 LEU HB2 H -8.327 26.712 17.986 1.00 . A A . 104 LEU HB2 1 1
16 35308 1 1 104 LEU HB3 H -8.112 28.231 17.179 1.00 . A A . 104 LEU HB3 1 1
16 35309 1 1 104 LEU HD11 H -8.523 30.174 19.913 1.00 . A A . 104 LEU HD11 1 1
16 35310 1 1 104 LEU HD12 H -6.771 30.146 19.897 1.00 . A A . 104 LEU HD12 1 1
16 35311 1 1 104 LEU HD13 H -7.657 30.270 18.364 1.00 . A A . 104 LEU HD13 1 1
16 35312 1 1 104 LEU HD21 H -8.097 26.605 20.492 1.00 . A A . 104 LEU HD21 1 1
16 35313 1 1 104 LEU HD22 H -7.431 27.978 21.373 1.00 . A A . 104 LEU HD22 1 1
16 35314 1 1 104 LEU HD23 H -9.124 28.024 20.824 1.00 . A A . 104 LEU HD23 1 1
16 35315 1 1 104 LEU HG H -6.622 27.933 19.075 1.00 . A A . 104 LEU HG 1 1
16 35316 1 1 104 LEU N N -10.484 27.488 16.744 1.00 . A A . 104 LEU N 1 1
16 35317 1 1 104 LEU O O -10.986 29.696 19.456 1.00 . A A . 104 LEU O 1 1
16 35318 1 1 105 LYS C C -12.807 31.463 17.052 1.00 . A A . 105 LYS C 1 1
16 35319 1 1 105 LYS CA C -11.285 31.510 17.212 1.00 . A A . 105 LYS CA 1 1
16 35320 1 1 105 LYS CB C -10.654 32.224 16.010 1.00 . A A . 105 LYS CB 1 1
16 35321 1 1 105 LYS CD C -9.985 34.427 16.948 1.00 . A A . 105 LYS CD 1 1
16 35322 1 1 105 LYS CE C -10.197 35.944 17.050 1.00 . A A . 105 LYS CE 1 1
16 35323 1 1 105 LYS CG C -10.913 33.733 15.944 1.00 . A A . 105 LYS CG 1 1
16 35324 1 1 105 LYS H H -10.119 29.900 16.473 1.00 . A A . 105 LYS H 1 1
16 35325 1 1 105 LYS HA H -11.063 32.044 18.130 1.00 . A A . 105 LYS HA 1 1
16 35326 1 1 105 LYS HB2 H -9.581 32.094 16.096 1.00 . A A . 105 LYS HB2 1 1
16 35327 1 1 105 LYS HB3 H -10.974 31.745 15.073 1.00 . A A . 105 LYS HB3 1 1
16 35328 1 1 105 LYS HD2 H -10.123 33.985 17.934 1.00 . A A . 105 LYS HD2 1 1
16 35329 1 1 105 LYS HD3 H -8.954 34.229 16.630 1.00 . A A . 105 LYS HD3 1 1
16 35330 1 1 105 LYS HE2 H -9.454 36.338 17.748 1.00 . A A . 105 LYS HE2 1 1
16 35331 1 1 105 LYS HE3 H -10.008 36.393 16.072 1.00 . A A . 105 LYS HE3 1 1
16 35332 1 1 105 LYS HG2 H -10.668 34.082 14.938 1.00 . A A . 105 LYS HG2 1 1
16 35333 1 1 105 LYS HG3 H -11.961 33.947 16.155 1.00 . A A . 105 LYS HG3 1 1
16 35334 1 1 105 LYS HZ1 H -11.750 35.943 18.445 1.00 . A A . 105 LYS HZ1 1 1
16 35335 1 1 105 LYS HZ2 H -11.636 37.328 17.604 1.00 . A A . 105 LYS HZ2 1 1
16 35336 1 1 105 LYS HZ3 H -12.275 36.016 16.893 1.00 . A A . 105 LYS HZ3 1 1
16 35337 1 1 105 LYS N N -10.641 30.194 17.288 1.00 . A A . 105 LYS N 1 1
16 35338 1 1 105 LYS NZ N -11.555 36.323 17.531 1.00 . A A . 105 LYS NZ 1 1
16 35339 1 1 105 LYS O O -13.537 32.094 17.811 1.00 . A A . 105 LYS O 1 1
16 35340 1 1 106 SER C C -15.653 30.091 16.599 1.00 . A A . 106 SER C 1 1
16 35341 1 1 106 SER CA C -14.682 30.738 15.603 1.00 . A A . 106 SER CA 1 1
16 35342 1 1 106 SER CB C -14.843 30.061 14.240 1.00 . A A . 106 SER CB 1 1
16 35343 1 1 106 SER H H -12.576 30.377 15.406 1.00 . A A . 106 SER H 1 1
16 35344 1 1 106 SER HA H -14.998 31.776 15.489 1.00 . A A . 106 SER HA 1 1
16 35345 1 1 106 SER HB2 H -14.639 28.996 14.337 1.00 . A A . 106 SER HB2 1 1
16 35346 1 1 106 SER HB3 H -15.869 30.187 13.892 1.00 . A A . 106 SER HB3 1 1
16 35347 1 1 106 SER HG H -13.490 29.890 12.853 1.00 . A A . 106 SER HG 1 1
16 35348 1 1 106 SER N N -13.271 30.744 16.033 1.00 . A A . 106 SER N 1 1
16 35349 1 1 106 SER O O -16.860 30.324 16.493 1.00 . A A . 106 SER O 1 1
16 35350 1 1 106 SER OG O -13.956 30.631 13.294 1.00 . A A . 106 SER OG 1 1
16 35351 1 1 107 SER C C -16.571 29.994 19.498 1.00 . A A . 107 SER C 1 1
16 35352 1 1 107 SER CA C -15.978 28.824 18.696 1.00 . A A . 107 SER CA 1 1
16 35353 1 1 107 SER CB C -15.149 27.908 19.606 1.00 . A A . 107 SER CB 1 1
16 35354 1 1 107 SER H H -14.185 29.065 17.555 1.00 . A A . 107 SER H 1 1
16 35355 1 1 107 SER HA H -16.790 28.228 18.280 1.00 . A A . 107 SER HA 1 1
16 35356 1 1 107 SER HB2 H -14.696 27.109 19.016 1.00 . A A . 107 SER HB2 1 1
16 35357 1 1 107 SER HB3 H -14.357 28.491 20.080 1.00 . A A . 107 SER HB3 1 1
16 35358 1 1 107 SER HG H -16.351 26.523 20.265 1.00 . A A . 107 SER HG 1 1
16 35359 1 1 107 SER N N -15.166 29.318 17.580 1.00 . A A . 107 SER N 1 1
16 35360 1 1 107 SER O O -15.850 30.732 20.183 1.00 . A A . 107 SER O 1 1
16 35361 1 1 107 SER OG O -15.978 27.349 20.610 1.00 . A A . 107 SER OG 1 1
16 35362 1 1 108 LYS C C -18.821 31.119 21.549 1.00 . A A . 108 LYS C 1 1
16 35363 1 1 108 LYS CA C -18.659 31.267 20.029 1.00 . A A . 108 LYS CA 1 1
16 35364 1 1 108 LYS CB C -20.043 31.390 19.358 1.00 . A A . 108 LYS CB 1 1
16 35365 1 1 108 LYS CD C -19.312 32.920 17.417 1.00 . A A . 108 LYS CD 1 1
16 35366 1 1 108 LYS CE C -19.431 33.114 15.899 1.00 . A A . 108 LYS CE 1 1
16 35367 1 1 108 LYS CG C -20.024 31.626 17.836 1.00 . A A . 108 LYS CG 1 1
16 35368 1 1 108 LYS H H -18.393 29.549 18.773 1.00 . A A . 108 LYS H 1 1
16 35369 1 1 108 LYS HA H -18.114 32.202 19.884 1.00 . A A . 108 LYS HA 1 1
16 35370 1 1 108 LYS HB2 H -20.611 30.478 19.557 1.00 . A A . 108 LYS HB2 1 1
16 35371 1 1 108 LYS HB3 H -20.588 32.216 19.821 1.00 . A A . 108 LYS HB3 1 1
16 35372 1 1 108 LYS HD2 H -19.778 33.766 17.927 1.00 . A A . 108 LYS HD2 1 1
16 35373 1 1 108 LYS HD3 H -18.257 32.866 17.694 1.00 . A A . 108 LYS HD3 1 1
16 35374 1 1 108 LYS HE2 H -18.939 32.277 15.395 1.00 . A A . 108 LYS HE2 1 1
16 35375 1 1 108 LYS HE3 H -20.488 33.092 15.618 1.00 . A A . 108 LYS HE3 1 1
16 35376 1 1 108 LYS HG2 H -19.555 30.778 17.339 1.00 . A A . 108 LYS HG2 1 1
16 35377 1 1 108 LYS HG3 H -21.058 31.677 17.491 1.00 . A A . 108 LYS HG3 1 1
16 35378 1 1 108 LYS HZ1 H -19.290 35.186 15.878 1.00 . A A . 108 LYS HZ1 1 1
16 35379 1 1 108 LYS HZ2 H -17.850 34.443 15.689 1.00 . A A . 108 LYS HZ2 1 1
16 35380 1 1 108 LYS HZ3 H -18.911 34.499 14.455 1.00 . A A . 108 LYS HZ3 1 1
16 35381 1 1 108 LYS N N -17.895 30.172 19.397 1.00 . A A . 108 LYS N 1 1
16 35382 1 1 108 LYS NZ N -18.828 34.395 15.455 1.00 . A A . 108 LYS NZ 1 1
16 35383 1 1 108 LYS O O -19.264 32.062 22.208 1.00 . A A . 108 LYS O 1 1
16 35384 1 1 109 SER C C -17.502 28.823 24.122 1.00 . A A . 109 SER C 1 1
16 35385 1 1 109 SER CA C -18.678 29.593 23.509 1.00 . A A . 109 SER CA 1 1
16 35386 1 1 109 SER CB C -20.028 28.879 23.683 1.00 . A A . 109 SER CB 1 1
16 35387 1 1 109 SER H H -18.144 29.228 21.499 1.00 . A A . 109 SER H 1 1
16 35388 1 1 109 SER HA H -18.714 30.523 24.061 1.00 . A A . 109 SER HA 1 1
16 35389 1 1 109 SER HB2 H -20.225 28.724 24.745 1.00 . A A . 109 SER HB2 1 1
16 35390 1 1 109 SER HB3 H -20.820 29.513 23.279 1.00 . A A . 109 SER HB3 1 1
16 35391 1 1 109 SER HG H -19.530 27.005 23.544 1.00 . A A . 109 SER HG 1 1
16 35392 1 1 109 SER N N -18.474 29.956 22.105 1.00 . A A . 109 SER N 1 1
16 35393 1 1 109 SER O O -17.694 27.990 25.013 1.00 . A A . 109 SER O 1 1
16 35394 1 1 109 SER OG O -20.039 27.632 23.004 1.00 . A A . 109 SER OG 1 1
16 35395 1 1 110 LEU C C -14.926 29.236 25.696 1.00 . A A . 110 LEU C 1 1
16 35396 1 1 110 LEU CA C -15.048 28.622 24.293 1.00 . A A . 110 LEU CA 1 1
16 35397 1 1 110 LEU CB C -13.832 28.964 23.407 1.00 . A A . 110 LEU CB 1 1
16 35398 1 1 110 LEU CD1 C -12.558 26.841 24.018 1.00 . A A . 110 LEU CD1 1 1
16 35399 1 1 110 LEU CD2 C -11.383 28.694 22.886 1.00 . A A . 110 LEU CD2 1 1
16 35400 1 1 110 LEU CG C -12.492 28.364 23.883 1.00 . A A . 110 LEU CG 1 1
16 35401 1 1 110 LEU H H -16.185 29.770 22.923 1.00 . A A . 110 LEU H 1 1
16 35402 1 1 110 LEU HA H -15.126 27.540 24.380 1.00 . A A . 110 LEU HA 1 1
16 35403 1 1 110 LEU HB2 H -14.027 28.604 22.397 1.00 . A A . 110 LEU HB2 1 1
16 35404 1 1 110 LEU HB3 H -13.724 30.051 23.366 1.00 . A A . 110 LEU HB3 1 1
16 35405 1 1 110 LEU HD11 H -13.044 26.405 23.145 1.00 . A A . 110 LEU HD11 1 1
16 35406 1 1 110 LEU HD12 H -11.557 26.428 24.094 1.00 . A A . 110 LEU HD12 1 1
16 35407 1 1 110 LEU HD13 H -13.097 26.568 24.923 1.00 . A A . 110 LEU HD13 1 1
16 35408 1 1 110 LEU HD21 H -11.593 28.232 21.922 1.00 . A A . 110 LEU HD21 1 1
16 35409 1 1 110 LEU HD22 H -11.314 29.773 22.758 1.00 . A A . 110 LEU HD22 1 1
16 35410 1 1 110 LEU HD23 H -10.428 28.328 23.264 1.00 . A A . 110 LEU HD23 1 1
16 35411 1 1 110 LEU HG H -12.217 28.790 24.847 1.00 . A A . 110 LEU HG 1 1
16 35412 1 1 110 LEU N N -16.277 29.094 23.658 1.00 . A A . 110 LEU N 1 1
16 35413 1 1 110 LEU O O -15.212 30.421 25.892 1.00 . A A . 110 LEU O 1 1
16 35414 1 1 111 ASP C C -13.294 29.981 28.174 1.00 . A A . 111 ASP C 1 1
16 35415 1 1 111 ASP CA C -14.344 28.873 28.058 1.00 . A A . 111 ASP CA 1 1
16 35416 1 1 111 ASP CB C -13.983 27.717 29.006 1.00 . A A . 111 ASP CB 1 1
16 35417 1 1 111 ASP CG C -15.032 26.599 29.120 1.00 . A A . 111 ASP CG 1 1
16 35418 1 1 111 ASP H H -14.302 27.484 26.440 1.00 . A A . 111 ASP H 1 1
16 35419 1 1 111 ASP HA H -15.300 29.283 28.386 1.00 . A A . 111 ASP HA 1 1
16 35420 1 1 111 ASP HB2 H -13.035 27.286 28.685 1.00 . A A . 111 ASP HB2 1 1
16 35421 1 1 111 ASP HB3 H -13.837 28.150 30.000 1.00 . A A . 111 ASP HB3 1 1
16 35422 1 1 111 ASP N N -14.504 28.434 26.669 1.00 . A A . 111 ASP N 1 1
16 35423 1 1 111 ASP O O -12.208 29.897 27.594 1.00 . A A . 111 ASP O 1 1
16 35424 1 1 111 ASP OD1 O -16.191 26.765 28.679 1.00 . A A . 111 ASP OD1 1 1
16 35425 1 1 111 ASP OD2 O -14.704 25.535 29.696 1.00 . A A . 111 ASP OD2 1 1
16 35426 1 1 112 LEU C C -11.381 31.935 29.472 1.00 . A A . 112 LEU C 1 1
16 35427 1 1 112 LEU CA C -12.818 32.227 29.097 1.00 . A A . 112 LEU CA 1 1
16 35428 1 1 112 LEU CB C -13.411 33.162 30.162 1.00 . A A . 112 LEU CB 1 1
16 35429 1 1 112 LEU CD1 C -15.416 34.455 30.927 1.00 . A A . 112 LEU CD1 1 1
16 35430 1 1 112 LEU CD2 C -14.424 34.982 28.713 1.00 . A A . 112 LEU CD2 1 1
16 35431 1 1 112 LEU CG C -14.705 33.860 29.713 1.00 . A A . 112 LEU CG 1 1
16 35432 1 1 112 LEU H H -14.511 30.944 29.434 1.00 . A A . 112 LEU H 1 1
16 35433 1 1 112 LEU HA H -12.775 32.729 28.133 1.00 . A A . 112 LEU HA 1 1
16 35434 1 1 112 LEU HB2 H -13.597 32.580 31.065 1.00 . A A . 112 LEU HB2 1 1
16 35435 1 1 112 LEU HB3 H -12.660 33.914 30.420 1.00 . A A . 112 LEU HB3 1 1
16 35436 1 1 112 LEU HD11 H -16.339 34.939 30.611 1.00 . A A . 112 LEU HD11 1 1
16 35437 1 1 112 LEU HD12 H -15.653 33.662 31.636 1.00 . A A . 112 LEU HD12 1 1
16 35438 1 1 112 LEU HD13 H -14.770 35.187 31.410 1.00 . A A . 112 LEU HD13 1 1
16 35439 1 1 112 LEU HD21 H -15.359 35.464 28.428 1.00 . A A . 112 LEU HD21 1 1
16 35440 1 1 112 LEU HD22 H -13.760 35.720 29.162 1.00 . A A . 112 LEU HD22 1 1
16 35441 1 1 112 LEU HD23 H -13.961 34.575 27.814 1.00 . A A . 112 LEU HD23 1 1
16 35442 1 1 112 LEU HG H -15.361 33.131 29.241 1.00 . A A . 112 LEU HG 1 1
16 35443 1 1 112 LEU N N -13.616 30.999 28.972 1.00 . A A . 112 LEU N 1 1
16 35444 1 1 112 LEU O O -10.476 32.412 28.803 1.00 . A A . 112 LEU O 1 1
16 35445 1 1 113 ASN C C -8.981 30.084 29.940 1.00 . A A . 113 ASN C 1 1
16 35446 1 1 113 ASN CA C -9.824 30.831 30.993 1.00 . A A . 113 ASN CA 1 1
16 35447 1 1 113 ASN CB C -9.912 30.015 32.295 1.00 . A A . 113 ASN CB 1 1
16 35448 1 1 113 ASN CG C -10.593 30.756 33.436 1.00 . A A . 113 ASN CG 1 1
16 35449 1 1 113 ASN H H -11.978 30.809 31.023 1.00 . A A . 113 ASN H 1 1
16 35450 1 1 113 ASN HA H -9.352 31.794 31.198 1.00 . A A . 113 ASN HA 1 1
16 35451 1 1 113 ASN HB2 H -10.446 29.087 32.090 1.00 . A A . 113 ASN HB2 1 1
16 35452 1 1 113 ASN HB3 H -8.907 29.757 32.630 1.00 . A A . 113 ASN HB3 1 1
16 35453 1 1 113 ASN HD21 H -11.856 30.573 34.977 1.00 . A A . 113 ASN HD21 1 1
16 35454 1 1 113 ASN HD22 H -11.563 29.095 34.064 1.00 . A A . 113 ASN HD22 1 1
16 35455 1 1 113 ASN N N -11.171 31.126 30.510 1.00 . A A . 113 ASN N 1 1
16 35456 1 1 113 ASN ND2 N -11.413 30.084 34.211 1.00 . A A . 113 ASN ND2 1 1
16 35457 1 1 113 ASN O O -7.771 30.295 29.835 1.00 . A A . 113 ASN O 1 1
16 35458 1 1 113 ASN OD1 O -10.404 31.946 33.649 1.00 . A A . 113 ASN OD1 1 1
16 35459 1 1 114 THR C C -8.645 29.467 26.871 1.00 . A A . 114 THR C 1 1
16 35460 1 1 114 THR CA C -8.992 28.517 28.016 1.00 . A A . 114 THR CA 1 1
16 35461 1 1 114 THR CB C -9.929 27.382 27.581 1.00 . A A . 114 THR CB 1 1
16 35462 1 1 114 THR CG2 C -9.705 26.884 26.162 1.00 . A A . 114 THR CG2 1 1
16 35463 1 1 114 THR H H -10.632 29.189 29.171 1.00 . A A . 114 THR H 1 1
16 35464 1 1 114 THR HA H -8.054 28.074 28.356 1.00 . A A . 114 THR HA 1 1
16 35465 1 1 114 THR HB H -10.963 27.719 27.647 1.00 . A A . 114 THR HB 1 1
16 35466 1 1 114 THR HG1 H -9.992 26.581 29.346 1.00 . A A . 114 THR HG1 1 1
16 35467 1 1 114 THR HG21 H -9.936 27.688 25.465 1.00 . A A . 114 THR HG21 1 1
16 35468 1 1 114 THR HG22 H -8.672 26.563 26.033 1.00 . A A . 114 THR HG22 1 1
16 35469 1 1 114 THR HG23 H -10.387 26.057 25.974 1.00 . A A . 114 THR HG23 1 1
16 35470 1 1 114 THR N N -9.622 29.239 29.122 1.00 . A A . 114 THR N 1 1
16 35471 1 1 114 THR O O -7.502 29.484 26.418 1.00 . A A . 114 THR O 1 1
16 35472 1 1 114 THR OG1 O -9.758 26.289 28.456 1.00 . A A . 114 THR OG1 1 1
16 35473 1 1 115 ARG C C -8.283 32.362 25.855 1.00 . A A . 115 ARG C 1 1
16 35474 1 1 115 ARG CA C -9.331 31.346 25.414 1.00 . A A . 115 ARG CA 1 1
16 35475 1 1 115 ARG CB C -10.632 32.053 25.049 1.00 . A A . 115 ARG CB 1 1
16 35476 1 1 115 ARG CD C -11.593 33.500 23.253 1.00 . A A . 115 ARG CD 1 1
16 35477 1 1 115 ARG CG C -10.341 33.191 24.055 1.00 . A A . 115 ARG CG 1 1
16 35478 1 1 115 ARG CZ C -12.886 32.232 21.545 1.00 . A A . 115 ARG CZ 1 1
16 35479 1 1 115 ARG H H -10.522 30.232 26.828 1.00 . A A . 115 ARG H 1 1
16 35480 1 1 115 ARG HA H -8.946 30.857 24.520 1.00 . A A . 115 ARG HA 1 1
16 35481 1 1 115 ARG HB2 H -11.312 31.324 24.605 1.00 . A A . 115 ARG HB2 1 1
16 35482 1 1 115 ARG HB3 H -11.105 32.466 25.944 1.00 . A A . 115 ARG HB3 1 1
16 35483 1 1 115 ARG HD2 H -12.438 33.462 23.941 1.00 . A A . 115 ARG HD2 1 1
16 35484 1 1 115 ARG HD3 H -11.503 34.508 22.852 1.00 . A A . 115 ARG HD3 1 1
16 35485 1 1 115 ARG HE H -10.902 32.080 21.804 1.00 . A A . 115 ARG HE 1 1
16 35486 1 1 115 ARG HG2 H -10.031 34.085 24.605 1.00 . A A . 115 ARG HG2 1 1
16 35487 1 1 115 ARG HG3 H -9.544 32.912 23.362 1.00 . A A . 115 ARG HG3 1 1
16 35488 1 1 115 ARG HH11 H -14.060 33.480 22.579 1.00 . A A . 115 ARG HH11 1 1
16 35489 1 1 115 ARG HH12 H -14.860 32.492 21.378 1.00 . A A . 115 ARG HH12 1 1
16 35490 1 1 115 ARG HH21 H -12.089 30.907 20.253 1.00 . A A . 115 ARG HH21 1 1
16 35491 1 1 115 ARG HH22 H -13.803 31.237 20.096 1.00 . A A . 115 ARG HH22 1 1
16 35492 1 1 115 ARG N N -9.585 30.317 26.436 1.00 . A A . 115 ARG N 1 1
16 35493 1 1 115 ARG NE N -11.747 32.531 22.147 1.00 . A A . 115 ARG NE 1 1
16 35494 1 1 115 ARG NH1 N -14.024 32.774 21.865 1.00 . A A . 115 ARG NH1 1 1
16 35495 1 1 115 ARG NH2 N -12.930 31.364 20.586 1.00 . A A . 115 ARG NH2 1 1
16 35496 1 1 115 ARG O O -7.394 32.704 25.090 1.00 . A A . 115 ARG O 1 1
16 35497 1 1 116 ILE C C -5.906 33.041 27.552 1.00 . A A . 116 ILE C 1 1
16 35498 1 1 116 ILE CA C -7.303 33.654 27.709 1.00 . A A . 116 ILE CA 1 1
16 35499 1 1 116 ILE CB C -7.670 33.899 29.186 1.00 . A A . 116 ILE CB 1 1
16 35500 1 1 116 ILE CD1 C -9.338 35.304 30.564 1.00 . A A . 116 ILE CD1 1 1
16 35501 1 1 116 ILE CG1 C -8.621 35.115 29.224 1.00 . A A . 116 ILE CG1 1 1
16 35502 1 1 116 ILE CG2 C -6.452 34.074 30.101 1.00 . A A . 116 ILE CG2 1 1
16 35503 1 1 116 ILE H H -9.195 32.612 27.608 1.00 . A A . 116 ILE H 1 1
16 35504 1 1 116 ILE HA H -7.289 34.609 27.200 1.00 . A A . 116 ILE HA 1 1
16 35505 1 1 116 ILE HB H -8.185 33.012 29.548 1.00 . A A . 116 ILE HB 1 1
16 35506 1 1 116 ILE HD11 H -9.866 34.389 30.833 1.00 . A A . 116 ILE HD11 1 1
16 35507 1 1 116 ILE HD12 H -8.626 35.560 31.347 1.00 . A A . 116 ILE HD12 1 1
16 35508 1 1 116 ILE HD13 H -10.062 36.114 30.474 1.00 . A A . 116 ILE HD13 1 1
16 35509 1 1 116 ILE HG12 H -8.060 36.018 28.977 1.00 . A A . 116 ILE HG12 1 1
16 35510 1 1 116 ILE HG13 H -9.384 34.997 28.454 1.00 . A A . 116 ILE HG13 1 1
16 35511 1 1 116 ILE HG21 H -5.890 33.136 30.110 1.00 . A A . 116 ILE HG21 1 1
16 35512 1 1 116 ILE HG22 H -5.821 34.886 29.739 1.00 . A A . 116 ILE HG22 1 1
16 35513 1 1 116 ILE HG23 H -6.766 34.278 31.121 1.00 . A A . 116 ILE HG23 1 1
16 35514 1 1 116 ILE N N -8.344 32.821 27.092 1.00 . A A . 116 ILE N 1 1
16 35515 1 1 116 ILE O O -4.954 33.735 27.202 1.00 . A A . 116 ILE O 1 1
16 35516 1 1 117 SER C C -3.974 30.790 26.296 1.00 . A A . 117 SER C 1 1
16 35517 1 1 117 SER CA C -4.567 30.946 27.706 1.00 . A A . 117 SER CA 1 1
16 35518 1 1 117 SER CB C -4.757 29.574 28.370 1.00 . A A . 117 SER CB 1 1
16 35519 1 1 117 SER H H -6.679 31.235 27.865 1.00 . A A . 117 SER H 1 1
16 35520 1 1 117 SER HA H -3.837 31.494 28.295 1.00 . A A . 117 SER HA 1 1
16 35521 1 1 117 SER HB2 H -5.496 28.990 27.826 1.00 . A A . 117 SER HB2 1 1
16 35522 1 1 117 SER HB3 H -3.808 29.035 28.353 1.00 . A A . 117 SER HB3 1 1
16 35523 1 1 117 SER HG H -6.111 29.985 29.727 1.00 . A A . 117 SER HG 1 1
16 35524 1 1 117 SER N N -5.812 31.724 27.735 1.00 . A A . 117 SER N 1 1
16 35525 1 1 117 SER O O -2.917 30.179 26.132 1.00 . A A . 117 SER O 1 1
16 35526 1 1 117 SER OG O -5.166 29.723 29.720 1.00 . A A . 117 SER OG 1 1
16 35527 1 1 118 VAL C C -4.179 32.929 23.404 1.00 . A A . 118 VAL C 1 1
16 35528 1 1 118 VAL CA C -4.178 31.479 23.901 1.00 . A A . 118 VAL CA 1 1
16 35529 1 1 118 VAL CB C -4.999 30.509 23.040 1.00 . A A . 118 VAL CB 1 1
16 35530 1 1 118 VAL CG1 C -6.521 30.715 23.072 1.00 . A A . 118 VAL CG1 1 1
16 35531 1 1 118 VAL CG2 C -4.497 30.479 21.595 1.00 . A A . 118 VAL CG2 1 1
16 35532 1 1 118 VAL H H -5.565 31.702 25.473 1.00 . A A . 118 VAL H 1 1
16 35533 1 1 118 VAL HA H -3.140 31.154 23.850 1.00 . A A . 118 VAL HA 1 1
16 35534 1 1 118 VAL HB H -4.830 29.541 23.502 1.00 . A A . 118 VAL HB 1 1
16 35535 1 1 118 VAL HG11 H -6.812 31.714 22.737 1.00 . A A . 118 VAL HG11 1 1
16 35536 1 1 118 VAL HG12 H -7.029 29.991 22.438 1.00 . A A . 118 VAL HG12 1 1
16 35537 1 1 118 VAL HG13 H -6.855 30.548 24.098 1.00 . A A . 118 VAL HG13 1 1
16 35538 1 1 118 VAL HG21 H -4.875 29.589 21.093 1.00 . A A . 118 VAL HG21 1 1
16 35539 1 1 118 VAL HG22 H -4.843 31.366 21.069 1.00 . A A . 118 VAL HG22 1 1
16 35540 1 1 118 VAL HG23 H -3.407 30.456 21.576 1.00 . A A . 118 VAL HG23 1 1
16 35541 1 1 118 VAL N N -4.635 31.359 25.284 1.00 . A A . 118 VAL N 1 1
16 35542 1 1 118 VAL O O -3.210 33.345 22.783 1.00 . A A . 118 VAL O 1 1
16 35543 1 1 119 ILE C C -4.202 36.015 24.028 1.00 . A A . 119 ILE C 1 1
16 35544 1 1 119 ILE CA C -5.278 35.154 23.356 1.00 . A A . 119 ILE CA 1 1
16 35545 1 1 119 ILE CB C -6.723 35.618 23.666 1.00 . A A . 119 ILE CB 1 1
16 35546 1 1 119 ILE CD1 C -7.549 35.906 21.263 1.00 . A A . 119 ILE CD1 1 1
16 35547 1 1 119 ILE CG1 C -7.229 36.593 22.598 1.00 . A A . 119 ILE CG1 1 1
16 35548 1 1 119 ILE CG2 C -6.911 36.230 25.062 1.00 . A A . 119 ILE CG2 1 1
16 35549 1 1 119 ILE H H -5.999 33.377 24.199 1.00 . A A . 119 ILE H 1 1
16 35550 1 1 119 ILE HA H -5.096 35.228 22.283 1.00 . A A . 119 ILE HA 1 1
16 35551 1 1 119 ILE HB H -7.385 34.752 23.635 1.00 . A A . 119 ILE HB 1 1
16 35552 1 1 119 ILE HD11 H -7.964 36.637 20.568 1.00 . A A . 119 ILE HD11 1 1
16 35553 1 1 119 ILE HD12 H -6.650 35.480 20.823 1.00 . A A . 119 ILE HD12 1 1
16 35554 1 1 119 ILE HD13 H -8.283 35.113 21.421 1.00 . A A . 119 ILE HD13 1 1
16 35555 1 1 119 ILE HG12 H -8.146 37.047 22.965 1.00 . A A . 119 ILE HG12 1 1
16 35556 1 1 119 ILE HG13 H -6.477 37.362 22.449 1.00 . A A . 119 ILE HG13 1 1
16 35557 1 1 119 ILE HG21 H -7.967 36.191 25.344 1.00 . A A . 119 ILE HG21 1 1
16 35558 1 1 119 ILE HG22 H -6.343 35.657 25.787 1.00 . A A . 119 ILE HG22 1 1
16 35559 1 1 119 ILE HG23 H -6.560 37.261 25.083 1.00 . A A . 119 ILE HG23 1 1
16 35560 1 1 119 ILE N N -5.187 33.745 23.723 1.00 . A A . 119 ILE N 1 1
16 35561 1 1 119 ILE O O -3.701 36.946 23.408 1.00 . A A . 119 ILE O 1 1
16 35562 1 1 120 GLU C C -1.327 36.035 25.370 1.00 . A A . 120 GLU C 1 1
16 35563 1 1 120 GLU CA C -2.700 36.423 25.918 1.00 . A A . 120 GLU CA 1 1
16 35564 1 1 120 GLU CB C -2.774 36.258 27.441 1.00 . A A . 120 GLU CB 1 1
16 35565 1 1 120 GLU CD C -3.925 37.242 29.528 1.00 . A A . 120 GLU CD 1 1
16 35566 1 1 120 GLU CG C -3.933 37.102 27.996 1.00 . A A . 120 GLU CG 1 1
16 35567 1 1 120 GLU H H -4.239 34.954 25.767 1.00 . A A . 120 GLU H 1 1
16 35568 1 1 120 GLU HA H -2.824 37.479 25.702 1.00 . A A . 120 GLU HA 1 1
16 35569 1 1 120 GLU HB2 H -2.904 35.205 27.703 1.00 . A A . 120 GLU HB2 1 1
16 35570 1 1 120 GLU HB3 H -1.838 36.623 27.870 1.00 . A A . 120 GLU HB3 1 1
16 35571 1 1 120 GLU HG2 H -3.854 38.103 27.552 1.00 . A A . 120 GLU HG2 1 1
16 35572 1 1 120 GLU HG3 H -4.884 36.669 27.672 1.00 . A A . 120 GLU HG3 1 1
16 35573 1 1 120 GLU N N -3.785 35.702 25.258 1.00 . A A . 120 GLU N 1 1
16 35574 1 1 120 GLU O O -0.501 36.912 25.139 1.00 . A A . 120 GLU O 1 1
16 35575 1 1 120 GLU OE1 O -3.198 36.507 30.236 1.00 . A A . 120 GLU OE1 1 1
16 35576 1 1 120 GLU OE2 O -4.649 38.120 30.054 1.00 . A A . 120 GLU OE2 1 1
16 35577 1 1 121 THR C C 0.226 34.888 22.980 1.00 . A A . 121 THR C 1 1
16 35578 1 1 121 THR CA C 0.143 34.313 24.396 1.00 . A A . 121 THR CA 1 1
16 35579 1 1 121 THR CB C 0.288 32.786 24.390 1.00 . A A . 121 THR CB 1 1
16 35580 1 1 121 THR CG2 C -0.209 32.127 25.675 1.00 . A A . 121 THR CG2 1 1
16 35581 1 1 121 THR H H -1.783 34.061 25.271 1.00 . A A . 121 THR H 1 1
16 35582 1 1 121 THR HA H 0.991 34.712 24.953 1.00 . A A . 121 THR HA 1 1
16 35583 1 1 121 THR HB H 1.341 32.557 24.270 1.00 . A A . 121 THR HB 1 1
16 35584 1 1 121 THR HG1 H -0.134 31.244 23.369 1.00 . A A . 121 THR HG1 1 1
16 35585 1 1 121 THR HG21 H 0.244 32.616 26.537 1.00 . A A . 121 THR HG21 1 1
16 35586 1 1 121 THR HG22 H -1.295 32.205 25.730 1.00 . A A . 121 THR HG22 1 1
16 35587 1 1 121 THR HG23 H 0.064 31.075 25.679 1.00 . A A . 121 THR HG23 1 1
16 35588 1 1 121 THR N N -1.084 34.756 25.074 1.00 . A A . 121 THR N 1 1
16 35589 1 1 121 THR O O 1.297 35.320 22.560 1.00 . A A . 121 THR O 1 1
16 35590 1 1 121 THR OG1 O -0.416 32.177 23.343 1.00 . A A . 121 THR OG1 1 1
16 35591 1 1 122 ILE C C -0.647 37.222 21.244 1.00 . A A . 122 ILE C 1 1
16 35592 1 1 122 ILE CA C -1.061 35.758 21.032 1.00 . A A . 122 ILE CA 1 1
16 35593 1 1 122 ILE CB C -2.521 35.567 20.556 1.00 . A A . 122 ILE CB 1 1
16 35594 1 1 122 ILE CD1 C -4.076 33.777 19.547 1.00 . A A . 122 ILE CD1 1 1
16 35595 1 1 122 ILE CG1 C -2.631 34.237 19.784 1.00 . A A . 122 ILE CG1 1 1
16 35596 1 1 122 ILE CG2 C -3.140 36.725 19.767 1.00 . A A . 122 ILE CG2 1 1
16 35597 1 1 122 ILE H H -1.733 34.525 22.623 1.00 . A A . 122 ILE H 1 1
16 35598 1 1 122 ILE HA H -0.388 35.335 20.289 1.00 . A A . 122 ILE HA 1 1
16 35599 1 1 122 ILE HB H -3.136 35.480 21.442 1.00 . A A . 122 ILE HB 1 1
16 35600 1 1 122 ILE HD11 H -4.648 33.838 20.471 1.00 . A A . 122 ILE HD11 1 1
16 35601 1 1 122 ILE HD12 H -4.550 34.391 18.781 1.00 . A A . 122 ILE HD12 1 1
16 35602 1 1 122 ILE HD13 H -4.066 32.741 19.214 1.00 . A A . 122 ILE HD13 1 1
16 35603 1 1 122 ILE HG12 H -2.126 34.331 18.824 1.00 . A A . 122 ILE HG12 1 1
16 35604 1 1 122 ILE HG13 H -2.128 33.454 20.352 1.00 . A A . 122 ILE HG13 1 1
16 35605 1 1 122 ILE HG21 H -2.636 36.852 18.809 1.00 . A A . 122 ILE HG21 1 1
16 35606 1 1 122 ILE HG22 H -4.199 36.513 19.626 1.00 . A A . 122 ILE HG22 1 1
16 35607 1 1 122 ILE HG23 H -3.090 37.640 20.349 1.00 . A A . 122 ILE HG23 1 1
16 35608 1 1 122 ILE N N -0.909 35.013 22.282 1.00 . A A . 122 ILE N 1 1
16 35609 1 1 122 ILE O O 0.226 37.712 20.526 1.00 . A A . 122 ILE O 1 1
16 35610 1 1 123 ARG C C 0.554 39.579 22.978 1.00 . A A . 123 ARG C 1 1
16 35611 1 1 123 ARG CA C -0.899 39.329 22.553 1.00 . A A . 123 ARG CA 1 1
16 35612 1 1 123 ARG CB C -1.894 39.825 23.617 1.00 . A A . 123 ARG CB 1 1
16 35613 1 1 123 ARG CD C -4.365 40.191 24.055 1.00 . A A . 123 ARG CD 1 1
16 35614 1 1 123 ARG CG C -3.274 40.067 22.983 1.00 . A A . 123 ARG CG 1 1
16 35615 1 1 123 ARG CZ C -6.855 40.435 24.089 1.00 . A A . 123 ARG CZ 1 1
16 35616 1 1 123 ARG H H -1.911 37.445 22.804 1.00 . A A . 123 ARG H 1 1
16 35617 1 1 123 ARG HA H -1.041 39.918 21.646 1.00 . A A . 123 ARG HA 1 1
16 35618 1 1 123 ARG HB2 H -1.971 39.092 24.421 1.00 . A A . 123 ARG HB2 1 1
16 35619 1 1 123 ARG HB3 H -1.540 40.765 24.045 1.00 . A A . 123 ARG HB3 1 1
16 35620 1 1 123 ARG HD2 H -4.368 39.279 24.655 1.00 . A A . 123 ARG HD2 1 1
16 35621 1 1 123 ARG HD3 H -4.132 41.039 24.703 1.00 . A A . 123 ARG HD3 1 1
16 35622 1 1 123 ARG HE H -5.749 40.454 22.447 1.00 . A A . 123 ARG HE 1 1
16 35623 1 1 123 ARG HG2 H -3.226 40.982 22.390 1.00 . A A . 123 ARG HG2 1 1
16 35624 1 1 123 ARG HG3 H -3.527 39.245 22.314 1.00 . A A . 123 ARG HG3 1 1
16 35625 1 1 123 ARG HH11 H -6.111 40.291 25.941 1.00 . A A . 123 ARG HH11 1 1
16 35626 1 1 123 ARG HH12 H -7.847 40.432 25.835 1.00 . A A . 123 ARG HH12 1 1
16 35627 1 1 123 ARG HH21 H -7.947 40.663 22.424 1.00 . A A . 123 ARG HH21 1 1
16 35628 1 1 123 ARG HH22 H -8.837 40.640 23.919 1.00 . A A . 123 ARG HH22 1 1
16 35629 1 1 123 ARG N N -1.197 37.912 22.250 1.00 . A A . 123 ARG N 1 1
16 35630 1 1 123 ARG NE N -5.700 40.374 23.451 1.00 . A A . 123 ARG NE 1 1
16 35631 1 1 123 ARG NH1 N -6.947 40.362 25.387 1.00 . A A . 123 ARG NH1 1 1
16 35632 1 1 123 ARG NH2 N -7.962 40.582 23.427 1.00 . A A . 123 ARG NH2 1 1
16 35633 1 1 123 ARG O O 1.091 40.649 22.690 1.00 . A A . 123 ARG O 1 1
16 35634 1 1 124 VAL C C 3.536 38.311 22.810 1.00 . A A . 124 VAL C 1 1
16 35635 1 1 124 VAL CA C 2.615 38.619 23.996 1.00 . A A . 124 VAL CA 1 1
16 35636 1 1 124 VAL CB C 2.866 37.648 25.175 1.00 . A A . 124 VAL CB 1 1
16 35637 1 1 124 VAL CG1 C 4.352 37.453 25.503 1.00 . A A . 124 VAL CG1 1 1
16 35638 1 1 124 VAL CG2 C 2.185 38.138 26.460 1.00 . A A . 124 VAL CG2 1 1
16 35639 1 1 124 VAL H H 0.635 37.822 23.936 1.00 . A A . 124 VAL H 1 1
16 35640 1 1 124 VAL HA H 2.868 39.620 24.322 1.00 . A A . 124 VAL HA 1 1
16 35641 1 1 124 VAL HB H 2.450 36.672 24.918 1.00 . A A . 124 VAL HB 1 1
16 35642 1 1 124 VAL HG11 H 4.449 36.814 26.381 1.00 . A A . 124 VAL HG11 1 1
16 35643 1 1 124 VAL HG12 H 4.869 36.961 24.677 1.00 . A A . 124 VAL HG12 1 1
16 35644 1 1 124 VAL HG13 H 4.818 38.418 25.705 1.00 . A A . 124 VAL HG13 1 1
16 35645 1 1 124 VAL HG21 H 2.651 39.060 26.809 1.00 . A A . 124 VAL HG21 1 1
16 35646 1 1 124 VAL HG22 H 1.126 38.325 26.289 1.00 . A A . 124 VAL HG22 1 1
16 35647 1 1 124 VAL HG23 H 2.263 37.375 27.231 1.00 . A A . 124 VAL HG23 1 1
16 35648 1 1 124 VAL N N 1.196 38.602 23.618 1.00 . A A . 124 VAL N 1 1
16 35649 1 1 124 VAL O O 4.390 39.127 22.464 1.00 . A A . 124 VAL O 1 1
16 35650 1 1 125 VAL C C 4.115 37.194 19.789 1.00 . A A . 125 VAL C 1 1
16 35651 1 1 125 VAL CA C 4.307 36.599 21.183 1.00 . A A . 125 VAL CA 1 1
16 35652 1 1 125 VAL CB C 4.236 35.054 21.154 1.00 . A A . 125 VAL CB 1 1
16 35653 1 1 125 VAL CG1 C 5.242 34.430 20.177 1.00 . A A . 125 VAL CG1 1 1
16 35654 1 1 125 VAL CG2 C 4.535 34.452 22.537 1.00 . A A . 125 VAL CG2 1 1
16 35655 1 1 125 VAL H H 2.608 36.544 22.480 1.00 . A A . 125 VAL H 1 1
16 35656 1 1 125 VAL HA H 5.316 36.870 21.491 1.00 . A A . 125 VAL HA 1 1
16 35657 1 1 125 VAL HB H 3.236 34.749 20.846 1.00 . A A . 125 VAL HB 1 1
16 35658 1 1 125 VAL HG11 H 5.183 33.340 20.227 1.00 . A A . 125 VAL HG11 1 1
16 35659 1 1 125 VAL HG12 H 5.022 34.732 19.157 1.00 . A A . 125 VAL HG12 1 1
16 35660 1 1 125 VAL HG13 H 6.253 34.746 20.436 1.00 . A A . 125 VAL HG13 1 1
16 35661 1 1 125 VAL HG21 H 3.803 34.786 23.270 1.00 . A A . 125 VAL HG21 1 1
16 35662 1 1 125 VAL HG22 H 4.487 33.364 22.484 1.00 . A A . 125 VAL HG22 1 1
16 35663 1 1 125 VAL HG23 H 5.530 34.751 22.867 1.00 . A A . 125 VAL HG23 1 1
16 35664 1 1 125 VAL N N 3.368 37.147 22.177 1.00 . A A . 125 VAL N 1 1
16 35665 1 1 125 VAL O O 5.095 37.396 19.082 1.00 . A A . 125 VAL O 1 1
16 35666 1 1 126 THR C C 3.084 39.540 17.837 1.00 . A A . 126 THR C 1 1
16 35667 1 1 126 THR CA C 2.661 38.081 18.009 1.00 . A A . 126 THR CA 1 1
16 35668 1 1 126 THR CB C 1.243 37.798 17.465 1.00 . A A . 126 THR CB 1 1
16 35669 1 1 126 THR CG2 C 0.771 36.336 17.608 1.00 . A A . 126 THR CG2 1 1
16 35670 1 1 126 THR H H 2.100 37.417 19.993 1.00 . A A . 126 THR H 1 1
16 35671 1 1 126 THR HA H 3.375 37.598 17.347 1.00 . A A . 126 THR HA 1 1
16 35672 1 1 126 THR HB H 1.233 38.047 16.403 1.00 . A A . 126 THR HB 1 1
16 35673 1 1 126 THR HG1 H 0.241 38.341 19.018 1.00 . A A . 126 THR HG1 1 1
16 35674 1 1 126 THR HG21 H -0.309 36.279 17.467 1.00 . A A . 126 THR HG21 1 1
16 35675 1 1 126 THR HG22 H 1.235 35.706 16.852 1.00 . A A . 126 THR HG22 1 1
16 35676 1 1 126 THR HG23 H 1.008 35.915 18.586 1.00 . A A . 126 THR HG23 1 1
16 35677 1 1 126 THR N N 2.893 37.534 19.368 1.00 . A A . 126 THR N 1 1
16 35678 1 1 126 THR O O 3.079 40.053 16.716 1.00 . A A . 126 THR O 1 1
16 35679 1 1 126 THR OG1 O 0.292 38.629 18.084 1.00 . A A . 126 THR OG1 1 1
16 35680 1 1 127 GLU C C 5.762 41.298 18.593 1.00 . A A . 127 GLU C 1 1
16 35681 1 1 127 GLU CA C 4.244 41.479 18.840 1.00 . A A . 127 GLU CA 1 1
16 35682 1 1 127 GLU CB C 3.969 42.279 20.126 1.00 . A A . 127 GLU CB 1 1
16 35683 1 1 127 GLU CD C 1.900 43.570 19.241 1.00 . A A . 127 GLU CD 1 1
16 35684 1 1 127 GLU CG C 2.484 42.647 20.329 1.00 . A A . 127 GLU CG 1 1
16 35685 1 1 127 GLU H H 3.501 39.730 19.811 1.00 . A A . 127 GLU H 1 1
16 35686 1 1 127 GLU HA H 3.863 42.053 17.994 1.00 . A A . 127 GLU HA 1 1
16 35687 1 1 127 GLU HB2 H 4.300 41.690 20.982 1.00 . A A . 127 GLU HB2 1 1
16 35688 1 1 127 GLU HB3 H 4.560 43.196 20.116 1.00 . A A . 127 GLU HB3 1 1
16 35689 1 1 127 GLU HG2 H 1.887 41.733 20.376 1.00 . A A . 127 GLU HG2 1 1
16 35690 1 1 127 GLU HG3 H 2.387 43.147 21.296 1.00 . A A . 127 GLU HG3 1 1
16 35691 1 1 127 GLU N N 3.545 40.189 18.910 1.00 . A A . 127 GLU N 1 1
16 35692 1 1 127 GLU O O 6.475 42.282 18.377 1.00 . A A . 127 GLU O 1 1
16 35693 1 1 127 GLU OE1 O 0.665 43.552 19.030 1.00 . A A . 127 GLU OE1 1 1
16 35694 1 1 127 GLU OE2 O 2.647 44.350 18.604 1.00 . A A . 127 GLU OE2 1 1
16 35695 1 1 128 ASN C C 8.267 39.863 17.055 1.00 . A A . 128 ASN C 1 1
16 35696 1 1 128 ASN CA C 7.723 39.774 18.496 1.00 . A A . 128 ASN CA 1 1
16 35697 1 1 128 ASN CB C 8.100 38.447 19.194 1.00 . A A . 128 ASN CB 1 1
16 35698 1 1 128 ASN CG C 7.897 38.455 20.703 1.00 . A A . 128 ASN CG 1 1
16 35699 1 1 128 ASN H H 5.667 39.273 18.775 1.00 . A A . 128 ASN H 1 1
16 35700 1 1 128 ASN HA H 8.220 40.558 19.051 1.00 . A A . 128 ASN HA 1 1
16 35701 1 1 128 ASN HB2 H 7.539 37.629 18.753 1.00 . A A . 128 ASN HB2 1 1
16 35702 1 1 128 ASN HB3 H 9.157 38.243 19.024 1.00 . A A . 128 ASN HB3 1 1
16 35703 1 1 128 ASN HD21 H 7.784 37.322 22.332 1.00 . A A . 128 ASN HD21 1 1
16 35704 1 1 128 ASN HD22 H 8.048 36.447 20.831 1.00 . A A . 128 ASN HD22 1 1
16 35705 1 1 128 ASN N N 6.285 40.059 18.605 1.00 . A A . 128 ASN N 1 1
16 35706 1 1 128 ASN ND2 N 7.904 37.306 21.333 1.00 . A A . 128 ASN ND2 1 1
16 35707 1 1 128 ASN O O 8.566 38.849 16.414 1.00 . A A . 128 ASN O 1 1
16 35708 1 1 128 ASN OD1 O 7.773 39.487 21.349 1.00 . A A . 128 ASN OD1 1 1
16 35709 1 1 129 LYS C C 10.668 41.254 15.365 1.00 . A A . 129 LYS C 1 1
16 35710 1 1 129 LYS CA C 9.141 41.384 15.288 1.00 . A A . 129 LYS CA 1 1
16 35711 1 1 129 LYS CB C 8.753 42.786 14.781 1.00 . A A . 129 LYS CB 1 1
16 35712 1 1 129 LYS CD C 7.174 41.939 12.873 1.00 . A A . 129 LYS CD 1 1
16 35713 1 1 129 LYS CE C 8.331 41.925 11.850 1.00 . A A . 129 LYS CE 1 1
16 35714 1 1 129 LYS CG C 7.370 42.843 14.110 1.00 . A A . 129 LYS CG 1 1
16 35715 1 1 129 LYS H H 8.051 41.863 17.098 1.00 . A A . 129 LYS H 1 1
16 35716 1 1 129 LYS HA H 8.841 40.651 14.557 1.00 . A A . 129 LYS HA 1 1
16 35717 1 1 129 LYS HB2 H 8.766 43.487 15.616 1.00 . A A . 129 LYS HB2 1 1
16 35718 1 1 129 LYS HB3 H 9.500 43.136 14.066 1.00 . A A . 129 LYS HB3 1 1
16 35719 1 1 129 LYS HD2 H 7.013 40.918 13.227 1.00 . A A . 129 LYS HD2 1 1
16 35720 1 1 129 LYS HD3 H 6.253 42.248 12.369 1.00 . A A . 129 LYS HD3 1 1
16 35721 1 1 129 LYS HE2 H 9.252 41.580 12.345 1.00 . A A . 129 LYS HE2 1 1
16 35722 1 1 129 LYS HE3 H 8.098 41.185 11.075 1.00 . A A . 129 LYS HE3 1 1
16 35723 1 1 129 LYS HG2 H 6.619 42.568 14.849 1.00 . A A . 129 LYS HG2 1 1
16 35724 1 1 129 LYS HG3 H 7.182 43.876 13.818 1.00 . A A . 129 LYS HG3 1 1
16 35725 1 1 129 LYS HZ1 H 8.767 43.976 11.860 1.00 . A A . 129 LYS HZ1 1 1
16 35726 1 1 129 LYS HZ2 H 9.292 43.214 10.525 1.00 . A A . 129 LYS HZ2 1 1
16 35727 1 1 129 LYS HZ3 H 7.714 43.550 10.699 1.00 . A A . 129 LYS HZ3 1 1
16 35728 1 1 129 LYS N N 8.433 41.093 16.553 1.00 . A A . 129 LYS N 1 1
16 35729 1 1 129 LYS NZ N 8.539 43.249 11.199 1.00 . A A . 129 LYS NZ 1 1
16 35730 1 1 129 LYS O O 11.310 41.035 14.340 1.00 . A A . 129 LYS O 1 1
16 35731 1 1 130 ILE C C 13.081 40.846 18.147 1.00 . A A . 130 ILE C 1 1
16 35732 1 1 130 ILE CA C 12.657 41.554 16.847 1.00 . A A . 130 ILE CA 1 1
16 35733 1 1 130 ILE CB C 12.975 43.069 16.940 1.00 . A A . 130 ILE CB 1 1
16 35734 1 1 130 ILE CD1 C 12.456 45.219 18.282 1.00 . A A . 130 ILE CD1 1 1
16 35735 1 1 130 ILE CG1 C 12.037 43.782 17.950 1.00 . A A . 130 ILE CG1 1 1
16 35736 1 1 130 ILE CG2 C 12.828 43.715 15.554 1.00 . A A . 130 ILE CG2 1 1
16 35737 1 1 130 ILE H H 10.622 41.669 17.304 1.00 . A A . 130 ILE H 1 1
16 35738 1 1 130 ILE HA H 13.215 41.113 16.026 1.00 . A A . 130 ILE HA 1 1
16 35739 1 1 130 ILE HB H 14.011 43.188 17.260 1.00 . A A . 130 ILE HB 1 1
16 35740 1 1 130 ILE HD11 H 11.783 45.624 19.040 1.00 . A A . 130 ILE HD11 1 1
16 35741 1 1 130 ILE HD12 H 13.471 45.224 18.675 1.00 . A A . 130 ILE HD12 1 1
16 35742 1 1 130 ILE HD13 H 12.404 45.854 17.396 1.00 . A A . 130 ILE HD13 1 1
16 35743 1 1 130 ILE HG12 H 11.019 43.792 17.549 1.00 . A A . 130 ILE HG12 1 1
16 35744 1 1 130 ILE HG13 H 12.021 43.223 18.884 1.00 . A A . 130 ILE HG13 1 1
16 35745 1 1 130 ILE HG21 H 11.772 43.726 15.283 1.00 . A A . 130 ILE HG21 1 1
16 35746 1 1 130 ILE HG22 H 13.211 44.735 15.565 1.00 . A A . 130 ILE HG22 1 1
16 35747 1 1 130 ILE HG23 H 13.386 43.142 14.812 1.00 . A A . 130 ILE HG23 1 1
16 35748 1 1 130 ILE N N 11.230 41.402 16.559 1.00 . A A . 130 ILE N 1 1
16 35749 1 1 130 ILE O O 12.257 40.618 19.036 1.00 . A A . 130 ILE O 1 1
16 35750 1 1 131 PHE C C 15.381 41.247 20.420 1.00 . A A . 131 PHE C 1 1
16 35751 1 1 131 PHE CA C 14.993 40.062 19.515 1.00 . A A . 131 PHE CA 1 1
16 35752 1 1 131 PHE CB C 16.183 39.143 19.195 1.00 . A A . 131 PHE CB 1 1
16 35753 1 1 131 PHE CD1 C 18.283 38.773 20.583 1.00 . A A . 131 PHE CD1 1 1
16 35754 1 1 131 PHE CD2 C 16.190 37.804 21.353 1.00 . A A . 131 PHE CD2 1 1
16 35755 1 1 131 PHE CE1 C 18.946 38.230 21.698 1.00 . A A . 131 PHE CE1 1 1
16 35756 1 1 131 PHE CE2 C 16.852 37.259 22.469 1.00 . A A . 131 PHE CE2 1 1
16 35757 1 1 131 PHE CG C 16.901 38.570 20.408 1.00 . A A . 131 PHE CG 1 1
16 35758 1 1 131 PHE CZ C 18.230 37.472 22.642 1.00 . A A . 131 PHE CZ 1 1
16 35759 1 1 131 PHE H H 14.976 40.641 17.468 1.00 . A A . 131 PHE H 1 1
16 35760 1 1 131 PHE HA H 14.265 39.478 20.054 1.00 . A A . 131 PHE HA 1 1
16 35761 1 1 131 PHE HB2 H 15.820 38.307 18.594 1.00 . A A . 131 PHE HB2 1 1
16 35762 1 1 131 PHE HB3 H 16.898 39.697 18.585 1.00 . A A . 131 PHE HB3 1 1
16 35763 1 1 131 PHE HD1 H 18.844 39.352 19.862 1.00 . A A . 131 PHE HD1 1 1
16 35764 1 1 131 PHE HD2 H 15.132 37.630 21.221 1.00 . A A . 131 PHE HD2 1 1
16 35765 1 1 131 PHE HE1 H 20.007 38.395 21.828 1.00 . A A . 131 PHE HE1 1 1
16 35766 1 1 131 PHE HE2 H 16.300 36.672 23.191 1.00 . A A . 131 PHE HE2 1 1
16 35767 1 1 131 PHE HZ H 18.738 37.052 23.498 1.00 . A A . 131 PHE HZ 1 1
16 35768 1 1 131 PHE N N 14.373 40.521 18.266 1.00 . A A . 131 PHE N 1 1
16 35769 1 1 131 PHE O O 15.000 41.292 21.592 1.00 . A A . 131 PHE O 1 1
16 35770 1 1 132 VAL C C 16.360 44.607 19.302 1.00 . A A . 132 VAL C 1 1
16 35771 1 1 132 VAL CA C 16.407 43.553 20.417 1.00 . A A . 132 VAL CA 1 1
16 35772 1 1 132 VAL CB C 17.797 43.575 21.102 1.00 . A A . 132 VAL CB 1 1
16 35773 1 1 132 VAL CG1 C 17.967 44.791 22.026 1.00 . A A . 132 VAL CG1 1 1
16 35774 1 1 132 VAL CG2 C 18.102 42.320 21.928 1.00 . A A . 132 VAL CG2 1 1
16 35775 1 1 132 VAL H H 16.352 42.105 18.890 1.00 . A A . 132 VAL H 1 1
16 35776 1 1 132 VAL HA H 15.646 43.794 21.153 1.00 . A A . 132 VAL HA 1 1
16 35777 1 1 132 VAL HB H 18.549 43.644 20.320 1.00 . A A . 132 VAL HB 1 1
16 35778 1 1 132 VAL HG11 H 17.196 44.780 22.798 1.00 . A A . 132 VAL HG11 1 1
16 35779 1 1 132 VAL HG12 H 18.947 44.756 22.502 1.00 . A A . 132 VAL HG12 1 1
16 35780 1 1 132 VAL HG13 H 17.907 45.722 21.464 1.00 . A A . 132 VAL HG13 1 1
16 35781 1 1 132 VAL HG21 H 18.094 41.444 21.279 1.00 . A A . 132 VAL HG21 1 1
16 35782 1 1 132 VAL HG22 H 19.088 42.402 22.384 1.00 . A A . 132 VAL HG22 1 1
16 35783 1 1 132 VAL HG23 H 17.351 42.193 22.708 1.00 . A A . 132 VAL HG23 1 1
16 35784 1 1 132 VAL N N 16.076 42.236 19.847 1.00 . A A . 132 VAL N 1 1
16 35785 1 1 132 VAL O O 16.568 44.282 18.133 1.00 . A A . 132 VAL O 1 1
16 35786 1 1 133 GLU C C 17.175 47.523 17.978 1.00 . A A . 133 GLU C 1 1
16 35787 1 1 133 GLU CA C 15.909 46.982 18.685 1.00 . A A . 133 GLU CA 1 1
16 35788 1 1 133 GLU CB C 15.054 48.084 19.328 1.00 . A A . 133 GLU CB 1 1
16 35789 1 1 133 GLU CD C 15.063 50.010 21.005 1.00 . A A . 133 GLU CD 1 1
16 35790 1 1 133 GLU CG C 15.793 48.763 20.486 1.00 . A A . 133 GLU CG 1 1
16 35791 1 1 133 GLU H H 15.967 46.080 20.611 1.00 . A A . 133 GLU H 1 1
16 35792 1 1 133 GLU HA H 15.328 46.558 17.890 1.00 . A A . 133 GLU HA 1 1
16 35793 1 1 133 GLU HB2 H 14.800 48.827 18.570 1.00 . A A . 133 GLU HB2 1 1
16 35794 1 1 133 GLU HB3 H 14.120 47.647 19.692 1.00 . A A . 133 GLU HB3 1 1
16 35795 1 1 133 GLU HG2 H 15.902 48.037 21.292 1.00 . A A . 133 GLU HG2 1 1
16 35796 1 1 133 GLU HG3 H 16.792 49.036 20.144 1.00 . A A . 133 GLU HG3 1 1
16 35797 1 1 133 GLU N N 16.109 45.874 19.637 1.00 . A A . 133 GLU N 1 1
16 35798 1 1 133 GLU O O 17.230 48.677 17.547 1.00 . A A . 133 GLU O 1 1
16 35799 1 1 133 GLU OE1 O 13.828 49.972 21.209 1.00 . A A . 133 GLU OE1 1 1
16 35800 1 1 133 GLU OE2 O 15.730 51.046 21.239 1.00 . A A . 133 GLU OE2 1 1
16 35801 1 1 134 VAL C C 19.670 47.247 15.824 1.00 . A A . 134 VAL C 1 1
16 35802 1 1 134 VAL CA C 19.553 47.013 17.339 1.00 . A A . 134 VAL CA 1 1
16 35803 1 1 134 VAL CB C 20.580 45.983 17.852 1.00 . A A . 134 VAL CB 1 1
16 35804 1 1 134 VAL CG1 C 20.652 46.018 19.381 1.00 . A A . 134 VAL CG1 1 1
16 35805 1 1 134 VAL CG2 C 20.245 44.564 17.381 1.00 . A A . 134 VAL CG2 1 1
16 35806 1 1 134 VAL H H 18.024 45.727 18.096 1.00 . A A . 134 VAL H 1 1
16 35807 1 1 134 VAL HA H 19.798 47.974 17.780 1.00 . A A . 134 VAL HA 1 1
16 35808 1 1 134 VAL HB H 21.570 46.247 17.482 1.00 . A A . 134 VAL HB 1 1
16 35809 1 1 134 VAL HG11 H 20.904 47.027 19.706 1.00 . A A . 134 VAL HG11 1 1
16 35810 1 1 134 VAL HG12 H 19.694 45.733 19.813 1.00 . A A . 134 VAL HG12 1 1
16 35811 1 1 134 VAL HG13 H 21.425 45.332 19.730 1.00 . A A . 134 VAL HG13 1 1
16 35812 1 1 134 VAL HG21 H 21.015 43.874 17.721 1.00 . A A . 134 VAL HG21 1 1
16 35813 1 1 134 VAL HG22 H 19.281 44.247 17.778 1.00 . A A . 134 VAL HG22 1 1
16 35814 1 1 134 VAL HG23 H 20.207 44.542 16.292 1.00 . A A . 134 VAL HG23 1 1
16 35815 1 1 134 VAL N N 18.198 46.684 17.826 1.00 . A A . 134 VAL N 1 1
16 35816 1 1 134 VAL O O 20.745 47.124 15.232 1.00 . A A . 134 VAL O 1 1
16 35817 1 1 135 GLU C C 17.662 49.341 13.605 1.00 . A A . 135 GLU C 1 1
16 35818 1 1 135 GLU CA C 18.442 48.027 13.790 1.00 . A A . 135 GLU CA 1 1
16 35819 1 1 135 GLU CB C 17.895 46.874 12.926 1.00 . A A . 135 GLU CB 1 1
16 35820 1 1 135 GLU CD C 18.295 44.517 11.984 1.00 . A A . 135 GLU CD 1 1
16 35821 1 1 135 GLU CG C 18.736 45.589 12.999 1.00 . A A . 135 GLU CG 1 1
16 35822 1 1 135 GLU H H 17.763 47.779 15.796 1.00 . A A . 135 GLU H 1 1
16 35823 1 1 135 GLU HA H 19.444 48.275 13.464 1.00 . A A . 135 GLU HA 1 1
16 35824 1 1 135 GLU HB2 H 16.873 46.654 13.240 1.00 . A A . 135 GLU HB2 1 1
16 35825 1 1 135 GLU HB3 H 17.876 47.203 11.886 1.00 . A A . 135 GLU HB3 1 1
16 35826 1 1 135 GLU HG2 H 19.781 45.847 12.815 1.00 . A A . 135 GLU HG2 1 1
16 35827 1 1 135 GLU HG3 H 18.665 45.168 14.006 1.00 . A A . 135 GLU HG3 1 1
16 35828 1 1 135 GLU N N 18.560 47.625 15.198 1.00 . A A . 135 GLU N 1 1
16 35829 1 1 135 GLU O O 17.141 49.644 12.526 1.00 . A A . 135 GLU O 1 1
16 35830 1 1 135 GLU OE1 O 17.098 44.442 11.618 1.00 . A A . 135 GLU OE1 1 1
16 35831 1 1 135 GLU OE2 O 19.149 43.710 11.545 1.00 . A A . 135 GLU OE2 1 1
16 35832 1 1 136 ARG C C 17.846 52.542 14.026 1.00 . A A . 136 ARG C 1 1
16 35833 1 1 136 ARG CA C 16.992 51.482 14.724 1.00 . A A . 136 ARG CA 1 1
16 35834 1 1 136 ARG CB C 16.625 51.874 16.171 1.00 . A A . 136 ARG CB 1 1
16 35835 1 1 136 ARG CD C 17.343 52.398 18.550 1.00 . A A . 136 ARG CD 1 1
16 35836 1 1 136 ARG CG C 17.815 51.993 17.145 1.00 . A A . 136 ARG CG 1 1
16 35837 1 1 136 ARG CZ C 16.263 54.410 19.579 1.00 . A A . 136 ARG CZ 1 1
16 35838 1 1 136 ARG H H 18.074 49.780 15.499 1.00 . A A . 136 ARG H 1 1
16 35839 1 1 136 ARG HA H 16.059 51.452 14.159 1.00 . A A . 136 ARG HA 1 1
16 35840 1 1 136 ARG HB2 H 16.094 52.827 16.138 1.00 . A A . 136 ARG HB2 1 1
16 35841 1 1 136 ARG HB3 H 15.929 51.130 16.561 1.00 . A A . 136 ARG HB3 1 1
16 35842 1 1 136 ARG HD2 H 16.513 51.753 18.842 1.00 . A A . 136 ARG HD2 1 1
16 35843 1 1 136 ARG HD3 H 18.168 52.243 19.252 1.00 . A A . 136 ARG HD3 1 1
16 35844 1 1 136 ARG HE H 17.217 54.412 17.850 1.00 . A A . 136 ARG HE 1 1
16 35845 1 1 136 ARG HG2 H 18.322 51.030 17.218 1.00 . A A . 136 ARG HG2 1 1
16 35846 1 1 136 ARG HG3 H 18.532 52.730 16.781 1.00 . A A . 136 ARG HG3 1 1
16 35847 1 1 136 ARG HH11 H 15.949 52.783 20.733 1.00 . A A . 136 ARG HH11 1 1
16 35848 1 1 136 ARG HH12 H 15.315 54.298 21.338 1.00 . A A . 136 ARG HH12 1 1
16 35849 1 1 136 ARG HH21 H 16.349 56.213 18.712 1.00 . A A . 136 ARG HH21 1 1
16 35850 1 1 136 ARG HH22 H 15.507 56.142 20.240 1.00 . A A . 136 ARG HH22 1 1
16 35851 1 1 136 ARG N N 17.586 50.129 14.683 1.00 . A A . 136 ARG N 1 1
16 35852 1 1 136 ARG NE N 16.929 53.815 18.608 1.00 . A A . 136 ARG NE 1 1
16 35853 1 1 136 ARG NH1 N 15.825 53.791 20.634 1.00 . A A . 136 ARG NH1 1 1
16 35854 1 1 136 ARG NH2 N 16.020 55.683 19.506 1.00 . A A . 136 ARG NH2 1 1
16 35855 1 1 136 ARG O O 17.262 53.472 13.430 1.00 . A A . 136 ARG O 1 1
16 35856 1 1 136 ARG OXT O 19.092 52.448 14.067 1.00 . A A . 136 ARG OXT 1 1
17 35857 1 1 1 MET C C 20.622 3.495 -8.710 1.00 . A A . 1 MET C 1 1
17 35858 1 1 1 MET CA C 21.176 4.881 -8.372 1.00 . A A . 1 MET CA 1 1
17 35859 1 1 1 MET CB C 22.307 5.253 -9.354 1.00 . A A . 1 MET CB 1 1
17 35860 1 1 1 MET CE C 22.498 9.455 -9.293 1.00 . A A . 1 MET CE 1 1
17 35861 1 1 1 MET CG C 22.793 6.700 -9.201 1.00 . A A . 1 MET CG 1 1
17 35862 1 1 1 MET H1 H 22.345 4.269 -6.789 1.00 . A A . 1 MET H1 1 1
17 35863 1 1 1 MET H2 H 21.954 5.865 -6.725 1.00 . A A . 1 MET H2 1 1
17 35864 1 1 1 MET H3 H 20.844 4.723 -6.342 1.00 . A A . 1 MET H3 1 1
17 35865 1 1 1 MET HA H 20.364 5.598 -8.513 1.00 . A A . 1 MET HA 1 1
17 35866 1 1 1 MET HB2 H 23.153 4.578 -9.221 1.00 . A A . 1 MET HB2 1 1
17 35867 1 1 1 MET HB3 H 21.942 5.133 -10.376 1.00 . A A . 1 MET HB3 1 1
17 35868 1 1 1 MET HE1 H 23.233 9.454 -10.098 1.00 . A A . 1 MET HE1 1 1
17 35869 1 1 1 MET HE2 H 21.857 10.334 -9.394 1.00 . A A . 1 MET HE2 1 1
17 35870 1 1 1 MET HE3 H 23.013 9.497 -8.334 1.00 . A A . 1 MET HE3 1 1
17 35871 1 1 1 MET HG2 H 23.268 6.826 -8.227 1.00 . A A . 1 MET HG2 1 1
17 35872 1 1 1 MET HG3 H 23.550 6.880 -9.964 1.00 . A A . 1 MET HG3 1 1
17 35873 1 1 1 MET N N 21.613 4.943 -6.955 1.00 . A A . 1 MET N 1 1
17 35874 1 1 1 MET O O 20.926 2.519 -8.020 1.00 . A A . 1 MET O 1 1
17 35875 1 1 1 MET SD S 21.491 7.948 -9.389 1.00 . A A . 1 MET SD 1 1
17 35876 1 1 2 SER C C 18.529 1.221 -9.385 1.00 . A A . 2 SER C 1 1
17 35877 1 1 2 SER CA C 19.317 2.124 -10.357 1.00 . A A . 2 SER CA 1 1
17 35878 1 1 2 SER CB C 20.448 1.365 -11.076 1.00 . A A . 2 SER CB 1 1
17 35879 1 1 2 SER H H 19.623 4.227 -10.308 1.00 . A A . 2 SER H 1 1
17 35880 1 1 2 SER HA H 18.603 2.401 -11.134 1.00 . A A . 2 SER HA 1 1
17 35881 1 1 2 SER HB2 H 21.177 1.011 -10.343 1.00 . A A . 2 SER HB2 1 1
17 35882 1 1 2 SER HB3 H 20.027 0.502 -11.597 1.00 . A A . 2 SER HB3 1 1
17 35883 1 1 2 SER HG H 21.752 1.669 -12.489 1.00 . A A . 2 SER HG 1 1
17 35884 1 1 2 SER N N 19.815 3.391 -9.776 1.00 . A A . 2 SER N 1 1
17 35885 1 1 2 SER O O 18.625 -0.009 -9.437 1.00 . A A . 2 SER O 1 1
17 35886 1 1 2 SER OG O 21.093 2.204 -12.021 1.00 . A A . 2 SER OG 1 1
17 35887 1 1 3 ARG C C 15.798 0.290 -8.094 1.00 . A A . 3 ARG C 1 1
17 35888 1 1 3 ARG CA C 16.937 1.103 -7.463 1.00 . A A . 3 ARG CA 1 1
17 35889 1 1 3 ARG CB C 16.414 2.120 -6.423 1.00 . A A . 3 ARG CB 1 1
17 35890 1 1 3 ARG CD C 16.449 0.536 -4.403 1.00 . A A . 3 ARG CD 1 1
17 35891 1 1 3 ARG CG C 15.623 1.521 -5.247 1.00 . A A . 3 ARG CG 1 1
17 35892 1 1 3 ARG CZ C 15.608 0.589 -2.035 1.00 . A A . 3 ARG CZ 1 1
17 35893 1 1 3 ARG H H 17.734 2.833 -8.469 1.00 . A A . 3 ARG H 1 1
17 35894 1 1 3 ARG HA H 17.587 0.383 -6.964 1.00 . A A . 3 ARG HA 1 1
17 35895 1 1 3 ARG HB2 H 17.261 2.671 -6.013 1.00 . A A . 3 ARG HB2 1 1
17 35896 1 1 3 ARG HB3 H 15.771 2.842 -6.932 1.00 . A A . 3 ARG HB3 1 1
17 35897 1 1 3 ARG HD2 H 16.728 -0.319 -5.021 1.00 . A A . 3 ARG HD2 1 1
17 35898 1 1 3 ARG HD3 H 17.370 1.026 -4.075 1.00 . A A . 3 ARG HD3 1 1
17 35899 1 1 3 ARG HE H 15.166 -0.811 -3.359 1.00 . A A . 3 ARG HE 1 1
17 35900 1 1 3 ARG HG2 H 15.293 2.344 -4.611 1.00 . A A . 3 ARG HG2 1 1
17 35901 1 1 3 ARG HG3 H 14.732 1.018 -5.620 1.00 . A A . 3 ARG HG3 1 1
17 35902 1 1 3 ARG HH11 H 14.827 0.445 -0.197 1.00 . A A . 3 ARG HH11 1 1
17 35903 1 1 3 ARG HH12 H 14.386 -0.824 -1.307 1.00 . A A . 3 ARG HH12 1 1
17 35904 1 1 3 ARG HH21 H 16.804 2.150 -2.400 1.00 . A A . 3 ARG HH21 1 1
17 35905 1 1 3 ARG HH22 H 16.138 2.065 -0.787 1.00 . A A . 3 ARG HH22 1 1
17 35906 1 1 3 ARG N N 17.750 1.822 -8.468 1.00 . A A . 3 ARG N 1 1
17 35907 1 1 3 ARG NE N 15.686 0.044 -3.237 1.00 . A A . 3 ARG NE 1 1
17 35908 1 1 3 ARG NH1 N 14.888 0.030 -1.111 1.00 . A A . 3 ARG NH1 1 1
17 35909 1 1 3 ARG NH2 N 16.227 1.688 -1.716 1.00 . A A . 3 ARG NH2 1 1
17 35910 1 1 3 ARG O O 15.496 -0.804 -7.619 1.00 . A A . 3 ARG O 1 1
17 35911 1 1 4 ASP C C 12.879 -0.301 -9.220 1.00 . A A . 4 ASP C 1 1
17 35912 1 1 4 ASP CA C 14.137 0.176 -9.982 1.00 . A A . 4 ASP CA 1 1
17 35913 1 1 4 ASP CB C 14.740 -0.901 -10.915 1.00 . A A . 4 ASP CB 1 1
17 35914 1 1 4 ASP CG C 15.879 -0.415 -11.831 1.00 . A A . 4 ASP CG 1 1
17 35915 1 1 4 ASP H H 15.534 1.700 -9.486 1.00 . A A . 4 ASP H 1 1
17 35916 1 1 4 ASP HA H 13.744 0.961 -10.630 1.00 . A A . 4 ASP HA 1 1
17 35917 1 1 4 ASP HB2 H 15.100 -1.730 -10.304 1.00 . A A . 4 ASP HB2 1 1
17 35918 1 1 4 ASP HB3 H 13.944 -1.286 -11.556 1.00 . A A . 4 ASP HB3 1 1
17 35919 1 1 4 ASP N N 15.182 0.814 -9.156 1.00 . A A . 4 ASP N 1 1
17 35920 1 1 4 ASP O O 12.131 -1.151 -9.709 1.00 . A A . 4 ASP O 1 1
17 35921 1 1 4 ASP OD1 O 16.131 0.808 -11.942 1.00 . A A . 4 ASP OD1 1 1
17 35922 1 1 4 ASP OD2 O 16.509 -1.272 -12.494 1.00 . A A . 4 ASP OD2 1 1
17 35923 1 1 5 ALA C C 10.199 0.777 -8.103 1.00 . A A . 5 ALA C 1 1
17 35924 1 1 5 ALA CA C 11.342 0.076 -7.330 1.00 . A A . 5 ALA CA 1 1
17 35925 1 1 5 ALA CB C 11.487 0.611 -5.900 1.00 . A A . 5 ALA CB 1 1
17 35926 1 1 5 ALA H H 13.243 0.963 -7.690 1.00 . A A . 5 ALA H 1 1
17 35927 1 1 5 ALA HA H 11.138 -0.994 -7.274 1.00 . A A . 5 ALA HA 1 1
17 35928 1 1 5 ALA HB1 H 11.727 1.675 -5.912 1.00 . A A . 5 ALA HB1 1 1
17 35929 1 1 5 ALA HB2 H 10.549 0.472 -5.359 1.00 . A A . 5 ALA HB2 1 1
17 35930 1 1 5 ALA HB3 H 12.279 0.070 -5.381 1.00 . A A . 5 ALA HB3 1 1
17 35931 1 1 5 ALA N N 12.609 0.264 -8.038 1.00 . A A . 5 ALA N 1 1
17 35932 1 1 5 ALA O O 10.415 1.877 -8.636 1.00 . A A . 5 ALA O 1 1
17 35933 1 1 6 PRO C C 7.237 1.932 -8.104 1.00 . A A . 6 PRO C 1 1
17 35934 1 1 6 PRO CA C 7.869 0.780 -8.910 1.00 . A A . 6 PRO CA 1 1
17 35935 1 1 6 PRO CB C 6.894 -0.380 -9.138 1.00 . A A . 6 PRO CB 1 1
17 35936 1 1 6 PRO CD C 8.583 -1.066 -7.572 1.00 . A A . 6 PRO CD 1 1
17 35937 1 1 6 PRO CG C 7.101 -1.253 -7.900 1.00 . A A . 6 PRO CG 1 1
17 35938 1 1 6 PRO HA H 8.216 1.168 -9.871 1.00 . A A . 6 PRO HA 1 1
17 35939 1 1 6 PRO HB2 H 5.858 -0.052 -9.231 1.00 . A A . 6 PRO HB2 1 1
17 35940 1 1 6 PRO HB3 H 7.195 -0.939 -10.026 1.00 . A A . 6 PRO HB3 1 1
17 35941 1 1 6 PRO HD2 H 8.714 -1.019 -6.492 1.00 . A A . 6 PRO HD2 1 1
17 35942 1 1 6 PRO HD3 H 9.157 -1.888 -7.996 1.00 . A A . 6 PRO HD3 1 1
17 35943 1 1 6 PRO HG2 H 6.492 -0.876 -7.079 1.00 . A A . 6 PRO HG2 1 1
17 35944 1 1 6 PRO HG3 H 6.863 -2.298 -8.098 1.00 . A A . 6 PRO HG3 1 1
17 35945 1 1 6 PRO N N 8.992 0.184 -8.194 1.00 . A A . 6 PRO N 1 1
17 35946 1 1 6 PRO O O 7.570 2.156 -6.934 1.00 . A A . 6 PRO O 1 1
17 35947 1 1 7 ILE C C 4.530 3.337 -7.115 1.00 . A A . 7 ILE C 1 1
17 35948 1 1 7 ILE CA C 5.623 3.811 -8.095 1.00 . A A . 7 ILE CA 1 1
17 35949 1 1 7 ILE CB C 5.118 4.822 -9.161 1.00 . A A . 7 ILE CB 1 1
17 35950 1 1 7 ILE CD1 C 6.137 4.427 -11.495 1.00 . A A . 7 ILE CD1 1 1
17 35951 1 1 7 ILE CG1 C 6.216 5.221 -10.182 1.00 . A A . 7 ILE CG1 1 1
17 35952 1 1 7 ILE CG2 C 4.624 6.107 -8.466 1.00 . A A . 7 ILE CG2 1 1
17 35953 1 1 7 ILE H H 6.067 2.453 -9.671 1.00 . A A . 7 ILE H 1 1
17 35954 1 1 7 ILE HA H 6.387 4.318 -7.508 1.00 . A A . 7 ILE HA 1 1
17 35955 1 1 7 ILE HB H 4.278 4.384 -9.698 1.00 . A A . 7 ILE HB 1 1
17 35956 1 1 7 ILE HD11 H 5.168 4.593 -11.968 1.00 . A A . 7 ILE HD11 1 1
17 35957 1 1 7 ILE HD12 H 6.920 4.767 -12.172 1.00 . A A . 7 ILE HD12 1 1
17 35958 1 1 7 ILE HD13 H 6.272 3.363 -11.314 1.00 . A A . 7 ILE HD13 1 1
17 35959 1 1 7 ILE HG12 H 6.114 6.274 -10.447 1.00 . A A . 7 ILE HG12 1 1
17 35960 1 1 7 ILE HG13 H 7.204 5.096 -9.736 1.00 . A A . 7 ILE HG13 1 1
17 35961 1 1 7 ILE HG21 H 4.237 6.804 -9.211 1.00 . A A . 7 ILE HG21 1 1
17 35962 1 1 7 ILE HG22 H 3.819 5.891 -7.764 1.00 . A A . 7 ILE HG22 1 1
17 35963 1 1 7 ILE HG23 H 5.447 6.583 -7.931 1.00 . A A . 7 ILE HG23 1 1
17 35964 1 1 7 ILE N N 6.302 2.667 -8.716 1.00 . A A . 7 ILE N 1 1
17 35965 1 1 7 ILE O O 3.331 3.367 -7.411 1.00 . A A . 7 ILE O 1 1
17 35966 1 1 8 LYS C C 3.284 3.405 -4.112 1.00 . A A . 8 LYS C 1 1
17 35967 1 1 8 LYS CA C 4.080 2.332 -4.869 1.00 . A A . 8 LYS CA 1 1
17 35968 1 1 8 LYS CB C 4.926 1.547 -3.846 1.00 . A A . 8 LYS CB 1 1
17 35969 1 1 8 LYS CD C 6.318 -0.536 -3.352 1.00 . A A . 8 LYS CD 1 1
17 35970 1 1 8 LYS CE C 7.560 0.176 -2.788 1.00 . A A . 8 LYS CE 1 1
17 35971 1 1 8 LYS CG C 5.589 0.288 -4.428 1.00 . A A . 8 LYS CG 1 1
17 35972 1 1 8 LYS H H 5.960 2.775 -5.825 1.00 . A A . 8 LYS H 1 1
17 35973 1 1 8 LYS HA H 3.342 1.656 -5.309 1.00 . A A . 8 LYS HA 1 1
17 35974 1 1 8 LYS HB2 H 5.689 2.209 -3.435 1.00 . A A . 8 LYS HB2 1 1
17 35975 1 1 8 LYS HB3 H 4.275 1.238 -3.026 1.00 . A A . 8 LYS HB3 1 1
17 35976 1 1 8 LYS HD2 H 5.624 -0.753 -2.534 1.00 . A A . 8 LYS HD2 1 1
17 35977 1 1 8 LYS HD3 H 6.626 -1.482 -3.798 1.00 . A A . 8 LYS HD3 1 1
17 35978 1 1 8 LYS HE2 H 8.241 0.413 -3.611 1.00 . A A . 8 LYS HE2 1 1
17 35979 1 1 8 LYS HE3 H 7.256 1.120 -2.323 1.00 . A A . 8 LYS HE3 1 1
17 35980 1 1 8 LYS HG2 H 4.818 -0.341 -4.876 1.00 . A A . 8 LYS HG2 1 1
17 35981 1 1 8 LYS HG3 H 6.304 0.569 -5.203 1.00 . A A . 8 LYS HG3 1 1
17 35982 1 1 8 LYS HZ1 H 9.080 -0.194 -1.424 1.00 . A A . 8 LYS HZ1 1 1
17 35983 1 1 8 LYS HZ2 H 7.672 -0.892 -1.010 1.00 . A A . 8 LYS HZ2 1 1
17 35984 1 1 8 LYS HZ3 H 8.579 -1.536 -2.195 1.00 . A A . 8 LYS HZ3 1 1
17 35985 1 1 8 LYS N N 4.953 2.859 -5.939 1.00 . A A . 8 LYS N 1 1
17 35986 1 1 8 LYS NZ N 8.267 -0.667 -1.790 1.00 . A A . 8 LYS NZ 1 1
17 35987 1 1 8 LYS O O 2.265 3.079 -3.503 1.00 . A A . 8 LYS O 1 1
17 35988 1 1 9 ALA C C 3.198 5.345 -1.773 1.00 . A A . 9 ALA C 1 1
17 35989 1 1 9 ALA CA C 3.298 5.752 -3.255 1.00 . A A . 9 ALA CA 1 1
17 35990 1 1 9 ALA CB C 2.028 6.390 -3.794 1.00 . A A . 9 ALA CB 1 1
17 35991 1 1 9 ALA H H 4.569 4.837 -4.686 1.00 . A A . 9 ALA H 1 1
17 35992 1 1 9 ALA HA H 4.063 6.530 -3.299 1.00 . A A . 9 ALA HA 1 1
17 35993 1 1 9 ALA HB1 H 2.198 6.729 -4.815 1.00 . A A . 9 ALA HB1 1 1
17 35994 1 1 9 ALA HB2 H 1.213 5.672 -3.758 1.00 . A A . 9 ALA HB2 1 1
17 35995 1 1 9 ALA HB3 H 1.809 7.238 -3.149 1.00 . A A . 9 ALA HB3 1 1
17 35996 1 1 9 ALA N N 3.764 4.655 -4.109 1.00 . A A . 9 ALA N 1 1
17 35997 1 1 9 ALA O O 2.140 5.339 -1.141 1.00 . A A . 9 ALA O 1 1
17 35998 1 1 10 ASP C C 4.242 5.631 1.221 1.00 . A A . 10 ASP C 1 1
17 35999 1 1 10 ASP CA C 4.584 4.565 0.157 1.00 . A A . 10 ASP CA 1 1
17 36000 1 1 10 ASP CB C 6.074 4.212 0.262 1.00 . A A . 10 ASP CB 1 1
17 36001 1 1 10 ASP CG C 6.459 3.449 1.541 1.00 . A A . 10 ASP CG 1 1
17 36002 1 1 10 ASP H H 5.155 5.046 -1.848 1.00 . A A . 10 ASP H 1 1
17 36003 1 1 10 ASP HA H 3.984 3.676 0.339 1.00 . A A . 10 ASP HA 1 1
17 36004 1 1 10 ASP HB2 H 6.352 3.592 -0.597 1.00 . A A . 10 ASP HB2 1 1
17 36005 1 1 10 ASP HB3 H 6.627 5.153 0.198 1.00 . A A . 10 ASP HB3 1 1
17 36006 1 1 10 ASP N N 4.363 5.008 -1.229 1.00 . A A . 10 ASP N 1 1
17 36007 1 1 10 ASP O O 4.088 5.301 2.398 1.00 . A A . 10 ASP O 1 1
17 36008 1 1 10 ASP OD1 O 7.613 3.603 2.005 1.00 . A A . 10 ASP OD1 1 1
17 36009 1 1 10 ASP OD2 O 5.656 2.634 2.052 1.00 . A A . 10 ASP OD2 1 1
17 36010 1 1 11 LYS C C 5.147 8.435 2.524 1.00 . A A . 11 LYS C 1 1
17 36011 1 1 11 LYS CA C 3.965 8.134 1.583 1.00 . A A . 11 LYS CA 1 1
17 36012 1 1 11 LYS CB C 2.591 8.158 2.301 1.00 . A A . 11 LYS CB 1 1
17 36013 1 1 11 LYS CD C 0.120 7.937 1.653 1.00 . A A . 11 LYS CD 1 1
17 36014 1 1 11 LYS CE C -0.980 8.608 0.813 1.00 . A A . 11 LYS CE 1 1
17 36015 1 1 11 LYS CG C 1.445 8.659 1.397 1.00 . A A . 11 LYS CG 1 1
17 36016 1 1 11 LYS H H 4.265 6.997 -0.213 1.00 . A A . 11 LYS H 1 1
17 36017 1 1 11 LYS HA H 3.953 8.963 0.874 1.00 . A A . 11 LYS HA 1 1
17 36018 1 1 11 LYS HB2 H 2.354 7.165 2.677 1.00 . A A . 11 LYS HB2 1 1
17 36019 1 1 11 LYS HB3 H 2.646 8.810 3.172 1.00 . A A . 11 LYS HB3 1 1
17 36020 1 1 11 LYS HD2 H 0.229 6.887 1.369 1.00 . A A . 11 LYS HD2 1 1
17 36021 1 1 11 LYS HD3 H -0.131 8.005 2.713 1.00 . A A . 11 LYS HD3 1 1
17 36022 1 1 11 LYS HE2 H -1.274 9.550 1.296 1.00 . A A . 11 LYS HE2 1 1
17 36023 1 1 11 LYS HE3 H -0.558 8.868 -0.163 1.00 . A A . 11 LYS HE3 1 1
17 36024 1 1 11 LYS HG2 H 1.274 9.723 1.575 1.00 . A A . 11 LYS HG2 1 1
17 36025 1 1 11 LYS HG3 H 1.712 8.522 0.347 1.00 . A A . 11 LYS HG3 1 1
17 36026 1 1 11 LYS HZ1 H -2.877 8.182 0.078 1.00 . A A . 11 LYS HZ1 1 1
17 36027 1 1 11 LYS HZ2 H -1.901 6.895 0.087 1.00 . A A . 11 LYS HZ2 1 1
17 36028 1 1 11 LYS HZ3 H -2.563 7.408 1.480 1.00 . A A . 11 LYS HZ3 1 1
17 36029 1 1 11 LYS N N 4.128 6.898 0.787 1.00 . A A . 11 LYS N 1 1
17 36030 1 1 11 LYS NZ N -2.157 7.718 0.611 1.00 . A A . 11 LYS NZ 1 1
17 36031 1 1 11 LYS O O 5.411 7.714 3.485 1.00 . A A . 11 LYS O 1 1
17 36032 1 1 12 ASP C C 6.216 10.782 4.372 1.00 . A A . 12 ASP C 1 1
17 36033 1 1 12 ASP CA C 6.863 10.150 3.118 1.00 . A A . 12 ASP CA 1 1
17 36034 1 1 12 ASP CB C 7.684 11.192 2.332 1.00 . A A . 12 ASP CB 1 1
17 36035 1 1 12 ASP CG C 8.462 10.648 1.122 1.00 . A A . 12 ASP CG 1 1
17 36036 1 1 12 ASP H H 5.565 10.062 1.422 1.00 . A A . 12 ASP H 1 1
17 36037 1 1 12 ASP HA H 7.546 9.371 3.464 1.00 . A A . 12 ASP HA 1 1
17 36038 1 1 12 ASP HB2 H 7.014 11.986 1.994 1.00 . A A . 12 ASP HB2 1 1
17 36039 1 1 12 ASP HB3 H 8.410 11.644 3.010 1.00 . A A . 12 ASP HB3 1 1
17 36040 1 1 12 ASP N N 5.849 9.536 2.238 1.00 . A A . 12 ASP N 1 1
17 36041 1 1 12 ASP O O 4.994 10.834 4.487 1.00 . A A . 12 ASP O 1 1
17 36042 1 1 12 ASP OD1 O 8.640 9.417 0.978 1.00 . A A . 12 ASP OD1 1 1
17 36043 1 1 12 ASP OD2 O 8.950 11.467 0.309 1.00 . A A . 12 ASP OD2 1 1
17 36044 1 1 13 TYR C C 5.363 12.754 6.652 1.00 . A A . 13 TYR C 1 1
17 36045 1 1 13 TYR CA C 6.505 11.705 6.646 1.00 . A A . 13 TYR CA 1 1
17 36046 1 1 13 TYR CB C 7.689 12.056 7.547 1.00 . A A . 13 TYR CB 1 1
17 36047 1 1 13 TYR CD1 C 9.922 11.031 6.916 1.00 . A A . 13 TYR CD1 1 1
17 36048 1 1 13 TYR CD2 C 8.420 9.775 8.372 1.00 . A A . 13 TYR CD2 1 1
17 36049 1 1 13 TYR CE1 C 10.836 9.959 6.934 1.00 . A A . 13 TYR CE1 1 1
17 36050 1 1 13 TYR CE2 C 9.333 8.702 8.394 1.00 . A A . 13 TYR CE2 1 1
17 36051 1 1 13 TYR CG C 8.712 10.937 7.632 1.00 . A A . 13 TYR CG 1 1
17 36052 1 1 13 TYR CZ C 10.544 8.794 7.675 1.00 . A A . 13 TYR CZ 1 1
17 36053 1 1 13 TYR H H 8.003 11.253 5.194 1.00 . A A . 13 TYR H 1 1
17 36054 1 1 13 TYR HA H 6.085 10.824 7.101 1.00 . A A . 13 TYR HA 1 1
17 36055 1 1 13 TYR HB2 H 8.178 12.949 7.167 1.00 . A A . 13 TYR HB2 1 1
17 36056 1 1 13 TYR HB3 H 7.306 12.252 8.549 1.00 . A A . 13 TYR HB3 1 1
17 36057 1 1 13 TYR HD1 H 10.152 11.921 6.344 1.00 . A A . 13 TYR HD1 1 1
17 36058 1 1 13 TYR HD2 H 7.487 9.697 8.916 1.00 . A A . 13 TYR HD2 1 1
17 36059 1 1 13 TYR HE1 H 11.765 10.022 6.385 1.00 . A A . 13 TYR HE1 1 1
17 36060 1 1 13 TYR HE2 H 9.103 7.806 8.957 1.00 . A A . 13 TYR HE2 1 1
17 36061 1 1 13 TYR HH H 11.096 7.018 8.202 1.00 . A A . 13 TYR HH 1 1
17 36062 1 1 13 TYR N N 7.003 11.298 5.321 1.00 . A A . 13 TYR N 1 1
17 36063 1 1 13 TYR O O 4.355 12.576 7.333 1.00 . A A . 13 TYR O 1 1
17 36064 1 1 13 TYR OH O 11.427 7.760 7.681 1.00 . A A . 13 TYR OH 1 1
17 36065 1 1 14 SER C C 3.172 14.227 4.777 1.00 . A A . 14 SER C 1 1
17 36066 1 1 14 SER CA C 4.346 14.774 5.594 1.00 . A A . 14 SER CA 1 1
17 36067 1 1 14 SER CB C 4.928 16.004 4.881 1.00 . A A . 14 SER CB 1 1
17 36068 1 1 14 SER H H 6.352 14.036 5.499 1.00 . A A . 14 SER H 1 1
17 36069 1 1 14 SER HA H 3.918 15.058 6.556 1.00 . A A . 14 SER HA 1 1
17 36070 1 1 14 SER HB2 H 4.156 16.769 4.786 1.00 . A A . 14 SER HB2 1 1
17 36071 1 1 14 SER HB3 H 5.753 16.408 5.468 1.00 . A A . 14 SER HB3 1 1
17 36072 1 1 14 SER HG H 5.824 16.450 3.203 1.00 . A A . 14 SER HG 1 1
17 36073 1 1 14 SER N N 5.436 13.802 5.835 1.00 . A A . 14 SER N 1 1
17 36074 1 1 14 SER O O 2.098 14.829 4.732 1.00 . A A . 14 SER O 1 1
17 36075 1 1 14 SER OG O 5.419 15.661 3.594 1.00 . A A . 14 SER OG 1 1
17 36076 1 1 15 GLN C C 1.700 11.238 4.236 1.00 . A A . 15 GLN C 1 1
17 36077 1 1 15 GLN CA C 2.394 12.318 3.380 1.00 . A A . 15 GLN CA 1 1
17 36078 1 1 15 GLN CB C 3.039 11.790 2.093 1.00 . A A . 15 GLN CB 1 1
17 36079 1 1 15 GLN CD C 4.470 12.245 0.051 1.00 . A A . 15 GLN CD 1 1
17 36080 1 1 15 GLN CG C 3.972 12.787 1.387 1.00 . A A . 15 GLN CG 1 1
17 36081 1 1 15 GLN H H 4.258 12.625 4.314 1.00 . A A . 15 GLN H 1 1
17 36082 1 1 15 GLN HA H 1.617 12.996 3.056 1.00 . A A . 15 GLN HA 1 1
17 36083 1 1 15 GLN HB2 H 3.591 10.887 2.320 1.00 . A A . 15 GLN HB2 1 1
17 36084 1 1 15 GLN HB3 H 2.243 11.556 1.390 1.00 . A A . 15 GLN HB3 1 1
17 36085 1 1 15 GLN HE21 H 4.714 12.659 -1.896 1.00 . A A . 15 GLN HE21 1 1
17 36086 1 1 15 GLN HE22 H 3.979 13.940 -0.935 1.00 . A A . 15 GLN HE22 1 1
17 36087 1 1 15 GLN HG2 H 3.429 13.719 1.219 1.00 . A A . 15 GLN HG2 1 1
17 36088 1 1 15 GLN HG3 H 4.842 13.002 2.005 1.00 . A A . 15 GLN HG3 1 1
17 36089 1 1 15 GLN N N 3.368 13.069 4.159 1.00 . A A . 15 GLN N 1 1
17 36090 1 1 15 GLN NE2 N 4.384 13.017 -1.011 1.00 . A A . 15 GLN NE2 1 1
17 36091 1 1 15 GLN O O 0.598 10.814 3.906 1.00 . A A . 15 GLN O 1 1
17 36092 1 1 15 GLN OE1 O 4.947 11.122 -0.061 1.00 . A A . 15 GLN OE1 1 1
17 36093 1 1 16 ILE C C 0.279 10.743 6.819 1.00 . A A . 16 ILE C 1 1
17 36094 1 1 16 ILE CA C 1.581 10.064 6.438 1.00 . A A . 16 ILE CA 1 1
17 36095 1 1 16 ILE CB C 2.423 10.012 7.734 1.00 . A A . 16 ILE CB 1 1
17 36096 1 1 16 ILE CD1 C 3.909 7.999 6.976 1.00 . A A . 16 ILE CD1 1 1
17 36097 1 1 16 ILE CG1 C 3.815 9.426 7.499 1.00 . A A . 16 ILE CG1 1 1
17 36098 1 1 16 ILE CG2 C 1.696 9.340 8.909 1.00 . A A . 16 ILE CG2 1 1
17 36099 1 1 16 ILE H H 3.225 11.131 5.555 1.00 . A A . 16 ILE H 1 1
17 36100 1 1 16 ILE HA H 1.362 9.063 6.069 1.00 . A A . 16 ILE HA 1 1
17 36101 1 1 16 ILE HB H 2.584 11.038 8.062 1.00 . A A . 16 ILE HB 1 1
17 36102 1 1 16 ILE HD11 H 3.443 7.945 5.993 1.00 . A A . 16 ILE HD11 1 1
17 36103 1 1 16 ILE HD12 H 4.966 7.752 6.875 1.00 . A A . 16 ILE HD12 1 1
17 36104 1 1 16 ILE HD13 H 3.431 7.308 7.669 1.00 . A A . 16 ILE HD13 1 1
17 36105 1 1 16 ILE HG12 H 4.277 10.050 6.752 1.00 . A A . 16 ILE HG12 1 1
17 36106 1 1 16 ILE HG13 H 4.391 9.515 8.421 1.00 . A A . 16 ILE HG13 1 1
17 36107 1 1 16 ILE HG21 H 1.298 8.375 8.599 1.00 . A A . 16 ILE HG21 1 1
17 36108 1 1 16 ILE HG22 H 2.380 9.202 9.746 1.00 . A A . 16 ILE HG22 1 1
17 36109 1 1 16 ILE HG23 H 0.878 9.984 9.261 1.00 . A A . 16 ILE HG23 1 1
17 36110 1 1 16 ILE N N 2.260 10.863 5.394 1.00 . A A . 16 ILE N 1 1
17 36111 1 1 16 ILE O O -0.763 10.116 6.989 1.00 . A A . 16 ILE O 1 1
17 36112 1 1 17 LEU C C -1.950 12.822 6.280 1.00 . A A . 17 LEU C 1 1
17 36113 1 1 17 LEU CA C -0.774 12.906 7.290 1.00 . A A . 17 LEU CA 1 1
17 36114 1 1 17 LEU CB C -0.238 14.335 7.418 1.00 . A A . 17 LEU CB 1 1
17 36115 1 1 17 LEU CD1 C 1.440 16.072 8.055 1.00 . A A . 17 LEU CD1 1 1
17 36116 1 1 17 LEU CD2 C 1.316 14.025 9.469 1.00 . A A . 17 LEU CD2 1 1
17 36117 1 1 17 LEU CG C 1.155 14.575 8.052 1.00 . A A . 17 LEU CG 1 1
17 36118 1 1 17 LEU H H 1.247 12.515 6.757 1.00 . A A . 17 LEU H 1 1
17 36119 1 1 17 LEU HA H -1.149 12.577 8.260 1.00 . A A . 17 LEU HA 1 1
17 36120 1 1 17 LEU HB2 H -0.187 14.718 6.405 1.00 . A A . 17 LEU HB2 1 1
17 36121 1 1 17 LEU HB3 H -0.977 14.891 7.989 1.00 . A A . 17 LEU HB3 1 1
17 36122 1 1 17 LEU HD11 H 1.430 16.436 7.031 1.00 . A A . 17 LEU HD11 1 1
17 36123 1 1 17 LEU HD12 H 0.693 16.610 8.638 1.00 . A A . 17 LEU HD12 1 1
17 36124 1 1 17 LEU HD13 H 2.428 16.253 8.477 1.00 . A A . 17 LEU HD13 1 1
17 36125 1 1 17 LEU HD21 H 1.489 12.953 9.407 1.00 . A A . 17 LEU HD21 1 1
17 36126 1 1 17 LEU HD22 H 2.186 14.463 9.964 1.00 . A A . 17 LEU HD22 1 1
17 36127 1 1 17 LEU HD23 H 0.437 14.232 10.079 1.00 . A A . 17 LEU HD23 1 1
17 36128 1 1 17 LEU HG H 1.919 14.112 7.432 1.00 . A A . 17 LEU HG 1 1
17 36129 1 1 17 LEU N N 0.345 12.068 6.916 1.00 . A A . 17 LEU N 1 1
17 36130 1 1 17 LEU O O -3.071 13.200 6.623 1.00 . A A . 17 LEU O 1 1
17 36131 1 1 18 LYS C C -3.559 10.757 4.395 1.00 . A A . 18 LYS C 1 1
17 36132 1 1 18 LYS CA C -2.733 11.996 4.039 1.00 . A A . 18 LYS CA 1 1
17 36133 1 1 18 LYS CB C -2.085 11.727 2.666 1.00 . A A . 18 LYS CB 1 1
17 36134 1 1 18 LYS CD C -1.728 13.795 1.144 1.00 . A A . 18 LYS CD 1 1
17 36135 1 1 18 LYS CE C -2.791 14.696 1.794 1.00 . A A . 18 LYS CE 1 1
17 36136 1 1 18 LYS CG C -1.110 12.789 2.129 1.00 . A A . 18 LYS CG 1 1
17 36137 1 1 18 LYS H H -0.782 11.969 4.859 1.00 . A A . 18 LYS H 1 1
17 36138 1 1 18 LYS HA H -3.397 12.840 3.941 1.00 . A A . 18 LYS HA 1 1
17 36139 1 1 18 LYS HB2 H -1.539 10.791 2.756 1.00 . A A . 18 LYS HB2 1 1
17 36140 1 1 18 LYS HB3 H -2.870 11.558 1.925 1.00 . A A . 18 LYS HB3 1 1
17 36141 1 1 18 LYS HD2 H -0.925 14.424 0.752 1.00 . A A . 18 LYS HD2 1 1
17 36142 1 1 18 LYS HD3 H -2.165 13.254 0.305 1.00 . A A . 18 LYS HD3 1 1
17 36143 1 1 18 LYS HE2 H -3.616 14.073 2.157 1.00 . A A . 18 LYS HE2 1 1
17 36144 1 1 18 LYS HE3 H -2.350 15.204 2.656 1.00 . A A . 18 LYS HE3 1 1
17 36145 1 1 18 LYS HG2 H -0.666 13.338 2.957 1.00 . A A . 18 LYS HG2 1 1
17 36146 1 1 18 LYS HG3 H -0.307 12.252 1.612 1.00 . A A . 18 LYS HG3 1 1
17 36147 1 1 18 LYS HZ1 H -3.747 15.270 0.037 1.00 . A A . 18 LYS HZ1 1 1
17 36148 1 1 18 LYS HZ2 H -3.996 16.300 1.273 1.00 . A A . 18 LYS HZ2 1 1
17 36149 1 1 18 LYS HZ3 H -2.572 16.304 0.496 1.00 . A A . 18 LYS HZ3 1 1
17 36150 1 1 18 LYS N N -1.715 12.299 5.059 1.00 . A A . 18 LYS N 1 1
17 36151 1 1 18 LYS NZ N -3.308 15.705 0.835 1.00 . A A . 18 LYS NZ 1 1
17 36152 1 1 18 LYS O O -4.726 10.674 4.018 1.00 . A A . 18 LYS O 1 1
17 36153 1 1 19 GLU C C -3.878 8.157 6.752 1.00 . A A . 19 GLU C 1 1
17 36154 1 1 19 GLU CA C -3.497 8.445 5.296 1.00 . A A . 19 GLU CA 1 1
17 36155 1 1 19 GLU CB C -2.550 7.375 4.730 1.00 . A A . 19 GLU CB 1 1
17 36156 1 1 19 GLU CD C -0.457 5.919 5.076 1.00 . A A . 19 GLU CD 1 1
17 36157 1 1 19 GLU CG C -1.268 7.139 5.547 1.00 . A A . 19 GLU CG 1 1
17 36158 1 1 19 GLU H H -2.003 9.970 5.407 1.00 . A A . 19 GLU H 1 1
17 36159 1 1 19 GLU HA H -4.413 8.378 4.723 1.00 . A A . 19 GLU HA 1 1
17 36160 1 1 19 GLU HB2 H -3.105 6.437 4.679 1.00 . A A . 19 GLU HB2 1 1
17 36161 1 1 19 GLU HB3 H -2.281 7.663 3.713 1.00 . A A . 19 GLU HB3 1 1
17 36162 1 1 19 GLU HG2 H -0.647 8.032 5.484 1.00 . A A . 19 GLU HG2 1 1
17 36163 1 1 19 GLU HG3 H -1.542 6.987 6.594 1.00 . A A . 19 GLU HG3 1 1
17 36164 1 1 19 GLU N N -2.938 9.786 5.073 1.00 . A A . 19 GLU N 1 1
17 36165 1 1 19 GLU O O -4.863 7.464 7.002 1.00 . A A . 19 GLU O 1 1
17 36166 1 1 19 GLU OE1 O -0.624 5.455 3.924 1.00 . A A . 19 GLU OE1 1 1
17 36167 1 1 19 GLU OE2 O 0.356 5.390 5.868 1.00 . A A . 19 GLU OE2 1 1
17 36168 1 1 20 GLU C C -4.779 9.510 9.404 1.00 . A A . 20 GLU C 1 1
17 36169 1 1 20 GLU CA C -3.535 8.669 9.128 1.00 . A A . 20 GLU CA 1 1
17 36170 1 1 20 GLU CB C -2.371 9.127 10.018 1.00 . A A . 20 GLU CB 1 1
17 36171 1 1 20 GLU CD C -1.671 6.759 10.783 1.00 . A A . 20 GLU CD 1 1
17 36172 1 1 20 GLU CG C -1.256 8.073 10.101 1.00 . A A . 20 GLU CG 1 1
17 36173 1 1 20 GLU H H -2.305 9.224 7.466 1.00 . A A . 20 GLU H 1 1
17 36174 1 1 20 GLU HA H -3.801 7.643 9.390 1.00 . A A . 20 GLU HA 1 1
17 36175 1 1 20 GLU HB2 H -1.955 10.055 9.618 1.00 . A A . 20 GLU HB2 1 1
17 36176 1 1 20 GLU HB3 H -2.739 9.338 11.024 1.00 . A A . 20 GLU HB3 1 1
17 36177 1 1 20 GLU HG2 H -0.908 7.859 9.088 1.00 . A A . 20 GLU HG2 1 1
17 36178 1 1 20 GLU HG3 H -0.427 8.504 10.663 1.00 . A A . 20 GLU HG3 1 1
17 36179 1 1 20 GLU N N -3.156 8.727 7.718 1.00 . A A . 20 GLU N 1 1
17 36180 1 1 20 GLU O O -5.573 9.117 10.248 1.00 . A A . 20 GLU O 1 1
17 36181 1 1 20 GLU OE1 O -2.467 6.779 11.749 1.00 . A A . 20 GLU OE1 1 1
17 36182 1 1 20 GLU OE2 O -1.173 5.681 10.379 1.00 . A A . 20 GLU OE2 1 1
17 36183 1 1 21 PHE C C -7.509 10.544 8.683 1.00 . A A . 21 PHE C 1 1
17 36184 1 1 21 PHE CA C -6.239 11.405 8.836 1.00 . A A . 21 PHE CA 1 1
17 36185 1 1 21 PHE CB C -6.198 12.665 7.956 1.00 . A A . 21 PHE CB 1 1
17 36186 1 1 21 PHE CD1 C -7.952 13.751 6.478 1.00 . A A . 21 PHE CD1 1 1
17 36187 1 1 21 PHE CD2 C -8.351 13.672 8.879 1.00 . A A . 21 PHE CD2 1 1
17 36188 1 1 21 PHE CE1 C -9.188 14.397 6.295 1.00 . A A . 21 PHE CE1 1 1
17 36189 1 1 21 PHE CE2 C -9.587 14.318 8.694 1.00 . A A . 21 PHE CE2 1 1
17 36190 1 1 21 PHE CG C -7.529 13.380 7.770 1.00 . A A . 21 PHE CG 1 1
17 36191 1 1 21 PHE CZ C -10.006 14.680 7.402 1.00 . A A . 21 PHE CZ 1 1
17 36192 1 1 21 PHE H H -4.377 10.830 7.918 1.00 . A A . 21 PHE H 1 1
17 36193 1 1 21 PHE HA H -6.262 11.754 9.868 1.00 . A A . 21 PHE HA 1 1
17 36194 1 1 21 PHE HB2 H -5.496 13.369 8.401 1.00 . A A . 21 PHE HB2 1 1
17 36195 1 1 21 PHE HB3 H -5.796 12.405 6.977 1.00 . A A . 21 PHE HB3 1 1
17 36196 1 1 21 PHE HD1 H -7.332 13.536 5.619 1.00 . A A . 21 PHE HD1 1 1
17 36197 1 1 21 PHE HD2 H -8.046 13.389 9.876 1.00 . A A . 21 PHE HD2 1 1
17 36198 1 1 21 PHE HE1 H -9.513 14.673 5.299 1.00 . A A . 21 PHE HE1 1 1
17 36199 1 1 21 PHE HE2 H -10.219 14.535 9.545 1.00 . A A . 21 PHE HE2 1 1
17 36200 1 1 21 PHE HZ H -10.958 15.174 7.260 1.00 . A A . 21 PHE HZ 1 1
17 36201 1 1 21 PHE N N -5.017 10.605 8.669 1.00 . A A . 21 PHE N 1 1
17 36202 1 1 21 PHE O O -8.276 10.488 9.642 1.00 . A A . 21 PHE O 1 1
17 36203 1 1 22 PRO C C -8.830 7.734 8.636 1.00 . A A . 22 PRO C 1 1
17 36204 1 1 22 PRO CA C -8.760 8.768 7.499 1.00 . A A . 22 PRO CA 1 1
17 36205 1 1 22 PRO CB C -8.524 8.057 6.170 1.00 . A A . 22 PRO CB 1 1
17 36206 1 1 22 PRO CD C -7.058 9.945 6.299 1.00 . A A . 22 PRO CD 1 1
17 36207 1 1 22 PRO CG C -7.877 9.132 5.302 1.00 . A A . 22 PRO CG 1 1
17 36208 1 1 22 PRO HA H -9.714 9.293 7.451 1.00 . A A . 22 PRO HA 1 1
17 36209 1 1 22 PRO HB2 H -7.823 7.233 6.313 1.00 . A A . 22 PRO HB2 1 1
17 36210 1 1 22 PRO HB3 H -9.463 7.701 5.751 1.00 . A A . 22 PRO HB3 1 1
17 36211 1 1 22 PRO HD2 H -6.036 9.580 6.327 1.00 . A A . 22 PRO HD2 1 1
17 36212 1 1 22 PRO HD3 H -7.072 10.988 5.985 1.00 . A A . 22 PRO HD3 1 1
17 36213 1 1 22 PRO HG2 H -7.242 8.705 4.525 1.00 . A A . 22 PRO HG2 1 1
17 36214 1 1 22 PRO HG3 H -8.651 9.767 4.869 1.00 . A A . 22 PRO HG3 1 1
17 36215 1 1 22 PRO N N -7.694 9.766 7.597 1.00 . A A . 22 PRO N 1 1
17 36216 1 1 22 PRO O O -9.937 7.304 8.977 1.00 . A A . 22 PRO O 1 1
17 36217 1 1 23 LYS C C -8.396 7.105 11.640 1.00 . A A . 23 LYS C 1 1
17 36218 1 1 23 LYS CA C -7.721 6.446 10.433 1.00 . A A . 23 LYS CA 1 1
17 36219 1 1 23 LYS CB C -6.307 5.962 10.814 1.00 . A A . 23 LYS CB 1 1
17 36220 1 1 23 LYS CD C -6.215 3.844 9.354 1.00 . A A . 23 LYS CD 1 1
17 36221 1 1 23 LYS CE C -5.378 3.137 8.279 1.00 . A A . 23 LYS CE 1 1
17 36222 1 1 23 LYS CG C -5.580 5.200 9.697 1.00 . A A . 23 LYS CG 1 1
17 36223 1 1 23 LYS H H -6.805 7.699 8.947 1.00 . A A . 23 LYS H 1 1
17 36224 1 1 23 LYS HA H -8.317 5.575 10.175 1.00 . A A . 23 LYS HA 1 1
17 36225 1 1 23 LYS HB2 H -5.700 6.814 11.115 1.00 . A A . 23 LYS HB2 1 1
17 36226 1 1 23 LYS HB3 H -6.387 5.308 11.683 1.00 . A A . 23 LYS HB3 1 1
17 36227 1 1 23 LYS HD2 H -6.254 3.226 10.253 1.00 . A A . 23 LYS HD2 1 1
17 36228 1 1 23 LYS HD3 H -7.227 3.998 8.979 1.00 . A A . 23 LYS HD3 1 1
17 36229 1 1 23 LYS HE2 H -5.334 3.775 7.392 1.00 . A A . 23 LYS HE2 1 1
17 36230 1 1 23 LYS HE3 H -4.357 3.010 8.650 1.00 . A A . 23 LYS HE3 1 1
17 36231 1 1 23 LYS HG2 H -5.567 5.815 8.802 1.00 . A A . 23 LYS HG2 1 1
17 36232 1 1 23 LYS HG3 H -4.552 5.034 10.017 1.00 . A A . 23 LYS HG3 1 1
17 36233 1 1 23 LYS HZ1 H -6.882 1.901 7.555 1.00 . A A . 23 LYS HZ1 1 1
17 36234 1 1 23 LYS HZ2 H -5.389 1.366 7.204 1.00 . A A . 23 LYS HZ2 1 1
17 36235 1 1 23 LYS HZ3 H -5.972 1.196 8.715 1.00 . A A . 23 LYS HZ3 1 1
17 36236 1 1 23 LYS N N -7.703 7.339 9.257 1.00 . A A . 23 LYS N 1 1
17 36237 1 1 23 LYS NZ N -5.945 1.814 7.917 1.00 . A A . 23 LYS NZ 1 1
17 36238 1 1 23 LYS O O -9.113 6.431 12.383 1.00 . A A . 23 LYS O 1 1
17 36239 1 1 24 ILE C C -10.244 9.702 12.477 1.00 . A A . 24 ILE C 1 1
17 36240 1 1 24 ILE CA C -8.865 9.209 12.879 1.00 . A A . 24 ILE CA 1 1
17 36241 1 1 24 ILE CB C -8.008 10.388 13.417 1.00 . A A . 24 ILE CB 1 1
17 36242 1 1 24 ILE CD1 C -7.958 12.890 13.950 1.00 . A A . 24 ILE CD1 1 1
17 36243 1 1 24 ILE CG1 C -8.339 11.825 12.919 1.00 . A A . 24 ILE CG1 1 1
17 36244 1 1 24 ILE CG2 C -6.525 10.159 13.127 1.00 . A A . 24 ILE CG2 1 1
17 36245 1 1 24 ILE H H -7.600 8.897 11.169 1.00 . A A . 24 ILE H 1 1
17 36246 1 1 24 ILE HA H -9.018 8.538 13.726 1.00 . A A . 24 ILE HA 1 1
17 36247 1 1 24 ILE HB H -8.160 10.375 14.497 1.00 . A A . 24 ILE HB 1 1
17 36248 1 1 24 ILE HD11 H -7.017 12.636 14.457 1.00 . A A . 24 ILE HD11 1 1
17 36249 1 1 24 ILE HD12 H -7.857 13.845 13.444 1.00 . A A . 24 ILE HD12 1 1
17 36250 1 1 24 ILE HD13 H -8.761 12.976 14.681 1.00 . A A . 24 ILE HD13 1 1
17 36251 1 1 24 ILE HG12 H -7.823 12.028 11.980 1.00 . A A . 24 ILE HG12 1 1
17 36252 1 1 24 ILE HG13 H -9.399 11.973 12.731 1.00 . A A . 24 ILE HG13 1 1
17 36253 1 1 24 ILE HG21 H -5.906 10.856 13.681 1.00 . A A . 24 ILE HG21 1 1
17 36254 1 1 24 ILE HG22 H -6.231 9.139 13.371 1.00 . A A . 24 ILE HG22 1 1
17 36255 1 1 24 ILE HG23 H -6.391 10.336 12.063 1.00 . A A . 24 ILE HG23 1 1
17 36256 1 1 24 ILE N N -8.214 8.416 11.817 1.00 . A A . 24 ILE N 1 1
17 36257 1 1 24 ILE O O -11.033 10.028 13.352 1.00 . A A . 24 ILE O 1 1
17 36258 1 1 25 ASP C C -13.037 9.711 11.119 1.00 . A A . 25 ASP C 1 1
17 36259 1 1 25 ASP CA C -11.757 10.462 10.695 1.00 . A A . 25 ASP CA 1 1
17 36260 1 1 25 ASP CB C -11.613 10.577 9.177 1.00 . A A . 25 ASP CB 1 1
17 36261 1 1 25 ASP CG C -12.717 11.397 8.498 1.00 . A A . 25 ASP CG 1 1
17 36262 1 1 25 ASP H H -9.798 9.613 10.514 1.00 . A A . 25 ASP H 1 1
17 36263 1 1 25 ASP HA H -11.805 11.467 11.117 1.00 . A A . 25 ASP HA 1 1
17 36264 1 1 25 ASP HB2 H -10.649 11.055 8.975 1.00 . A A . 25 ASP HB2 1 1
17 36265 1 1 25 ASP HB3 H -11.584 9.571 8.759 1.00 . A A . 25 ASP HB3 1 1
17 36266 1 1 25 ASP N N -10.539 9.807 11.187 1.00 . A A . 25 ASP N 1 1
17 36267 1 1 25 ASP O O -14.095 10.308 11.308 1.00 . A A . 25 ASP O 1 1
17 36268 1 1 25 ASP OD1 O -13.245 12.364 9.093 1.00 . A A . 25 ASP OD1 1 1
17 36269 1 1 25 ASP OD2 O -13.052 11.090 7.331 1.00 . A A . 25 ASP OD2 1 1
17 36270 1 1 26 SER C C -14.098 7.854 13.501 1.00 . A A . 26 SER C 1 1
17 36271 1 1 26 SER CA C -13.959 7.573 11.987 1.00 . A A . 26 SER CA 1 1
17 36272 1 1 26 SER CB C -13.618 6.096 11.741 1.00 . A A . 26 SER CB 1 1
17 36273 1 1 26 SER H H -12.025 7.982 11.111 1.00 . A A . 26 SER H 1 1
17 36274 1 1 26 SER HA H -14.918 7.786 11.514 1.00 . A A . 26 SER HA 1 1
17 36275 1 1 26 SER HB2 H -13.542 5.919 10.668 1.00 . A A . 26 SER HB2 1 1
17 36276 1 1 26 SER HB3 H -12.649 5.878 12.195 1.00 . A A . 26 SER HB3 1 1
17 36277 1 1 26 SER HG H -15.375 5.257 11.720 1.00 . A A . 26 SER HG 1 1
17 36278 1 1 26 SER N N -12.919 8.399 11.347 1.00 . A A . 26 SER N 1 1
17 36279 1 1 26 SER O O -15.198 7.808 14.060 1.00 . A A . 26 SER O 1 1
17 36280 1 1 26 SER OG O -14.592 5.228 12.290 1.00 . A A . 26 SER OG 1 1
17 36281 1 1 27 LEU C C -13.281 9.869 15.998 1.00 . A A . 27 LEU C 1 1
17 36282 1 1 27 LEU CA C -12.878 8.434 15.607 1.00 . A A . 27 LEU CA 1 1
17 36283 1 1 27 LEU CB C -11.442 8.078 16.047 1.00 . A A . 27 LEU CB 1 1
17 36284 1 1 27 LEU CD1 C -11.870 7.897 18.542 1.00 . A A . 27 LEU CD1 1 1
17 36285 1 1 27 LEU CD2 C -9.571 8.327 17.693 1.00 . A A . 27 LEU CD2 1 1
17 36286 1 1 27 LEU CG C -11.059 8.585 17.443 1.00 . A A . 27 LEU CG 1 1
17 36287 1 1 27 LEU H H -12.134 8.291 13.644 1.00 . A A . 27 LEU H 1 1
17 36288 1 1 27 LEU HA H -13.558 7.756 16.116 1.00 . A A . 27 LEU HA 1 1
17 36289 1 1 27 LEU HB2 H -11.317 6.996 16.006 1.00 . A A . 27 LEU HB2 1 1
17 36290 1 1 27 LEU HB3 H -10.742 8.517 15.340 1.00 . A A . 27 LEU HB3 1 1
17 36291 1 1 27 LEU HD11 H -11.693 6.822 18.522 1.00 . A A . 27 LEU HD11 1 1
17 36292 1 1 27 LEU HD12 H -11.576 8.295 19.511 1.00 . A A . 27 LEU HD12 1 1
17 36293 1 1 27 LEU HD13 H -12.933 8.090 18.403 1.00 . A A . 27 LEU HD13 1 1
17 36294 1 1 27 LEU HD21 H -9.368 7.255 17.709 1.00 . A A . 27 LEU HD21 1 1
17 36295 1 1 27 LEU HD22 H -8.973 8.789 16.908 1.00 . A A . 27 LEU HD22 1 1
17 36296 1 1 27 LEU HD23 H -9.277 8.762 18.647 1.00 . A A . 27 LEU HD23 1 1
17 36297 1 1 27 LEU HG H -11.243 9.659 17.473 1.00 . A A . 27 LEU HG 1 1
17 36298 1 1 27 LEU N N -12.984 8.175 14.173 1.00 . A A . 27 LEU N 1 1
17 36299 1 1 27 LEU O O -14.124 10.041 16.866 1.00 . A A . 27 LEU O 1 1
17 36300 1 1 28 ALA C C -14.408 12.740 15.594 1.00 . A A . 28 ALA C 1 1
17 36301 1 1 28 ALA CA C -12.929 12.327 15.676 1.00 . A A . 28 ALA CA 1 1
17 36302 1 1 28 ALA CB C -12.088 13.154 14.690 1.00 . A A . 28 ALA CB 1 1
17 36303 1 1 28 ALA H H -11.957 10.669 14.741 1.00 . A A . 28 ALA H 1 1
17 36304 1 1 28 ALA HA H -12.590 12.535 16.686 1.00 . A A . 28 ALA HA 1 1
17 36305 1 1 28 ALA HB1 H -12.449 13.002 13.672 1.00 . A A . 28 ALA HB1 1 1
17 36306 1 1 28 ALA HB2 H -12.159 14.213 14.941 1.00 . A A . 28 ALA HB2 1 1
17 36307 1 1 28 ALA HB3 H -11.047 12.853 14.738 1.00 . A A . 28 ALA HB3 1 1
17 36308 1 1 28 ALA N N -12.695 10.901 15.389 1.00 . A A . 28 ALA N 1 1
17 36309 1 1 28 ALA O O -14.873 13.607 16.334 1.00 . A A . 28 ALA O 1 1
17 36310 1 1 29 GLN C C -17.421 11.646 15.834 1.00 . A A . 29 GLN C 1 1
17 36311 1 1 29 GLN CA C -16.624 12.184 14.616 1.00 . A A . 29 GLN CA 1 1
17 36312 1 1 29 GLN CB C -17.089 11.506 13.316 1.00 . A A . 29 GLN CB 1 1
17 36313 1 1 29 GLN CD C -17.250 13.588 11.781 1.00 . A A . 29 GLN CD 1 1
17 36314 1 1 29 GLN CG C -16.602 12.225 12.040 1.00 . A A . 29 GLN CG 1 1
17 36315 1 1 29 GLN H H -14.663 11.409 14.140 1.00 . A A . 29 GLN H 1 1
17 36316 1 1 29 GLN HA H -16.851 13.245 14.548 1.00 . A A . 29 GLN HA 1 1
17 36317 1 1 29 GLN HB2 H -16.721 10.478 13.307 1.00 . A A . 29 GLN HB2 1 1
17 36318 1 1 29 GLN HB3 H -18.179 11.464 13.290 1.00 . A A . 29 GLN HB3 1 1
17 36319 1 1 29 GLN HE21 H -17.214 15.216 10.611 1.00 . A A . 29 GLN HE21 1 1
17 36320 1 1 29 GLN HE22 H -16.019 13.977 10.225 1.00 . A A . 29 GLN HE22 1 1
17 36321 1 1 29 GLN HG2 H -15.521 12.357 12.083 1.00 . A A . 29 GLN HG2 1 1
17 36322 1 1 29 GLN HG3 H -16.817 11.586 11.183 1.00 . A A . 29 GLN HG3 1 1
17 36323 1 1 29 GLN N N -15.161 12.060 14.732 1.00 . A A . 29 GLN N 1 1
17 36324 1 1 29 GLN NE2 N -16.785 14.319 10.791 1.00 . A A . 29 GLN NE2 1 1
17 36325 1 1 29 GLN O O -18.641 11.811 15.890 1.00 . A A . 29 GLN O 1 1
17 36326 1 1 29 GLN OE1 O -18.174 14.033 12.450 1.00 . A A . 29 GLN OE1 1 1
17 36327 1 1 30 ASN C C -16.618 10.628 19.294 1.00 . A A . 30 ASN C 1 1
17 36328 1 1 30 ASN CA C -17.332 10.313 17.957 1.00 . A A . 30 ASN CA 1 1
17 36329 1 1 30 ASN CB C -17.313 8.803 17.649 1.00 . A A . 30 ASN CB 1 1
17 36330 1 1 30 ASN CG C -18.284 8.419 16.546 1.00 . A A . 30 ASN CG 1 1
17 36331 1 1 30 ASN H H -15.760 10.914 16.693 1.00 . A A . 30 ASN H 1 1
17 36332 1 1 30 ASN HA H -18.361 10.635 18.069 1.00 . A A . 30 ASN HA 1 1
17 36333 1 1 30 ASN HB2 H -16.303 8.495 17.374 1.00 . A A . 30 ASN HB2 1 1
17 36334 1 1 30 ASN HB3 H -17.598 8.253 18.543 1.00 . A A . 30 ASN HB3 1 1
17 36335 1 1 30 ASN HD21 H -18.477 7.786 14.665 1.00 . A A . 30 ASN HD21 1 1
17 36336 1 1 30 ASN HD22 H -16.818 8.027 15.183 1.00 . A A . 30 ASN HD22 1 1
17 36337 1 1 30 ASN N N -16.756 11.010 16.806 1.00 . A A . 30 ASN N 1 1
17 36338 1 1 30 ASN ND2 N -17.814 8.048 15.376 1.00 . A A . 30 ASN ND2 1 1
17 36339 1 1 30 ASN O O -17.283 10.794 20.317 1.00 . A A . 30 ASN O 1 1
17 36340 1 1 30 ASN OD1 O -19.492 8.436 16.725 1.00 . A A . 30 ASN OD1 1 1
17 36341 1 1 31 ASP C C -13.144 11.768 20.043 1.00 . A A . 31 ASP C 1 1
17 36342 1 1 31 ASP CA C -14.441 11.043 20.465 1.00 . A A . 31 ASP CA 1 1
17 36343 1 1 31 ASP CB C -14.141 9.753 21.257 1.00 . A A . 31 ASP CB 1 1
17 36344 1 1 31 ASP CG C -13.301 10.024 22.515 1.00 . A A . 31 ASP CG 1 1
17 36345 1 1 31 ASP H H -14.803 10.527 18.433 1.00 . A A . 31 ASP H 1 1
17 36346 1 1 31 ASP HA H -14.992 11.717 21.123 1.00 . A A . 31 ASP HA 1 1
17 36347 1 1 31 ASP HB2 H -15.085 9.298 21.561 1.00 . A A . 31 ASP HB2 1 1
17 36348 1 1 31 ASP HB3 H -13.620 9.047 20.609 1.00 . A A . 31 ASP HB3 1 1
17 36349 1 1 31 ASP N N -15.285 10.733 19.299 1.00 . A A . 31 ASP N 1 1
17 36350 1 1 31 ASP O O -12.041 11.208 20.054 1.00 . A A . 31 ASP O 1 1
17 36351 1 1 31 ASP OD1 O -13.486 11.084 23.156 1.00 . A A . 31 ASP OD1 1 1
17 36352 1 1 31 ASP OD2 O -12.459 9.174 22.887 1.00 . A A . 31 ASP OD2 1 1
17 36353 1 1 32 CYS C C -11.032 14.058 20.256 1.00 . A A . 32 CYS C 1 1
17 36354 1 1 32 CYS CA C -12.096 13.804 19.171 1.00 . A A . 32 CYS CA 1 1
17 36355 1 1 32 CYS CB C -12.561 15.111 18.512 1.00 . A A . 32 CYS CB 1 1
17 36356 1 1 32 CYS H H -14.170 13.468 19.615 1.00 . A A . 32 CYS H 1 1
17 36357 1 1 32 CYS HA H -11.613 13.192 18.413 1.00 . A A . 32 CYS HA 1 1
17 36358 1 1 32 CYS HB2 H -13.402 14.916 17.846 1.00 . A A . 32 CYS HB2 1 1
17 36359 1 1 32 CYS HB3 H -12.872 15.823 19.277 1.00 . A A . 32 CYS HB3 1 1
17 36360 1 1 32 CYS HG H -10.298 15.818 18.525 1.00 . A A . 32 CYS HG 1 1
17 36361 1 1 32 CYS N N -13.255 13.038 19.642 1.00 . A A . 32 CYS N 1 1
17 36362 1 1 32 CYS O O -9.875 14.312 19.929 1.00 . A A . 32 CYS O 1 1
17 36363 1 1 32 CYS SG S -11.197 15.804 17.530 1.00 . A A . 32 CYS SG 1 1
17 36364 1 1 33 ASN C C -9.342 12.868 22.555 1.00 . A A . 33 ASN C 1 1
17 36365 1 1 33 ASN CA C -10.427 13.964 22.657 1.00 . A A . 33 ASN CA 1 1
17 36366 1 1 33 ASN CB C -11.219 13.887 23.972 1.00 . A A . 33 ASN CB 1 1
17 36367 1 1 33 ASN CG C -10.335 14.054 25.194 1.00 . A A . 33 ASN CG 1 1
17 36368 1 1 33 ASN H H -12.336 13.688 21.745 1.00 . A A . 33 ASN H 1 1
17 36369 1 1 33 ASN HA H -9.918 14.923 22.617 1.00 . A A . 33 ASN HA 1 1
17 36370 1 1 33 ASN HB2 H -11.983 14.666 23.984 1.00 . A A . 33 ASN HB2 1 1
17 36371 1 1 33 ASN HB3 H -11.715 12.920 24.043 1.00 . A A . 33 ASN HB3 1 1
17 36372 1 1 33 ASN HD21 H -9.484 15.381 26.425 1.00 . A A . 33 ASN HD21 1 1
17 36373 1 1 33 ASN HD22 H -10.455 16.070 25.130 1.00 . A A . 33 ASN HD22 1 1
17 36374 1 1 33 ASN N N -11.377 13.914 21.541 1.00 . A A . 33 ASN N 1 1
17 36375 1 1 33 ASN ND2 N -10.068 15.272 25.608 1.00 . A A . 33 ASN ND2 1 1
17 36376 1 1 33 ASN O O -8.199 13.096 22.957 1.00 . A A . 33 ASN O 1 1
17 36377 1 1 33 ASN OD1 O -9.877 13.093 25.797 1.00 . A A . 33 ASN OD1 1 1
17 36378 1 1 34 SER C C -8.094 10.944 20.210 1.00 . A A . 34 SER C 1 1
17 36379 1 1 34 SER CA C -8.703 10.676 21.594 1.00 . A A . 34 SER CA 1 1
17 36380 1 1 34 SER CB C -9.364 9.296 21.558 1.00 . A A . 34 SER CB 1 1
17 36381 1 1 34 SER H H -10.639 11.572 21.696 1.00 . A A . 34 SER H 1 1
17 36382 1 1 34 SER HA H -7.895 10.651 22.323 1.00 . A A . 34 SER HA 1 1
17 36383 1 1 34 SER HB2 H -10.194 9.315 20.854 1.00 . A A . 34 SER HB2 1 1
17 36384 1 1 34 SER HB3 H -8.631 8.563 21.214 1.00 . A A . 34 SER HB3 1 1
17 36385 1 1 34 SER HG H -10.816 9.060 22.853 1.00 . A A . 34 SER HG 1 1
17 36386 1 1 34 SER N N -9.677 11.709 21.977 1.00 . A A . 34 SER N 1 1
17 36387 1 1 34 SER O O -6.923 10.660 19.983 1.00 . A A . 34 SER O 1 1
17 36388 1 1 34 SER OG O -9.838 8.920 22.839 1.00 . A A . 34 SER OG 1 1
17 36389 1 1 35 ALA C C -7.411 12.747 17.676 1.00 . A A . 35 ALA C 1 1
17 36390 1 1 35 ALA CA C -8.476 11.663 17.878 1.00 . A A . 35 ALA CA 1 1
17 36391 1 1 35 ALA CB C -9.726 11.981 17.057 1.00 . A A . 35 ALA CB 1 1
17 36392 1 1 35 ALA H H -9.845 11.663 19.512 1.00 . A A . 35 ALA H 1 1
17 36393 1 1 35 ALA HA H -8.047 10.726 17.519 1.00 . A A . 35 ALA HA 1 1
17 36394 1 1 35 ALA HB1 H -10.612 11.604 17.555 1.00 . A A . 35 ALA HB1 1 1
17 36395 1 1 35 ALA HB2 H -9.834 13.060 16.942 1.00 . A A . 35 ALA HB2 1 1
17 36396 1 1 35 ALA HB3 H -9.646 11.505 16.082 1.00 . A A . 35 ALA HB3 1 1
17 36397 1 1 35 ALA N N -8.881 11.479 19.273 1.00 . A A . 35 ALA N 1 1
17 36398 1 1 35 ALA O O -6.497 12.579 16.872 1.00 . A A . 35 ALA O 1 1
17 36399 1 1 36 LEU C C -5.072 14.275 18.774 1.00 . A A . 36 LEU C 1 1
17 36400 1 1 36 LEU CA C -6.444 14.874 18.415 1.00 . A A . 36 LEU CA 1 1
17 36401 1 1 36 LEU CB C -6.920 16.047 19.307 1.00 . A A . 36 LEU CB 1 1
17 36402 1 1 36 LEU CD1 C -5.528 16.260 21.440 1.00 . A A . 36 LEU CD1 1 1
17 36403 1 1 36 LEU CD2 C -7.938 16.680 21.536 1.00 . A A . 36 LEU CD2 1 1
17 36404 1 1 36 LEU CG C -6.873 15.836 20.836 1.00 . A A . 36 LEU CG 1 1
17 36405 1 1 36 LEU H H -8.287 13.981 19.027 1.00 . A A . 36 LEU H 1 1
17 36406 1 1 36 LEU HA H -6.365 15.214 17.386 1.00 . A A . 36 LEU HA 1 1
17 36407 1 1 36 LEU HB2 H -6.345 16.936 19.072 1.00 . A A . 36 LEU HB2 1 1
17 36408 1 1 36 LEU HB3 H -7.949 16.265 19.017 1.00 . A A . 36 LEU HB3 1 1
17 36409 1 1 36 LEU HD11 H -4.707 15.702 20.998 1.00 . A A . 36 LEU HD11 1 1
17 36410 1 1 36 LEU HD12 H -5.365 17.322 21.267 1.00 . A A . 36 LEU HD12 1 1
17 36411 1 1 36 LEU HD13 H -5.537 16.070 22.512 1.00 . A A . 36 LEU HD13 1 1
17 36412 1 1 36 LEU HD21 H -8.920 16.452 21.127 1.00 . A A . 36 LEU HD21 1 1
17 36413 1 1 36 LEU HD22 H -7.942 16.465 22.603 1.00 . A A . 36 LEU HD22 1 1
17 36414 1 1 36 LEU HD23 H -7.728 17.738 21.383 1.00 . A A . 36 LEU HD23 1 1
17 36415 1 1 36 LEU HG H -7.067 14.789 21.062 1.00 . A A . 36 LEU HG 1 1
17 36416 1 1 36 LEU N N -7.476 13.844 18.433 1.00 . A A . 36 LEU N 1 1
17 36417 1 1 36 LEU O O -4.068 14.545 18.117 1.00 . A A . 36 LEU O 1 1
17 36418 1 1 37 ASP C C -3.472 11.476 19.159 1.00 . A A . 37 ASP C 1 1
17 36419 1 1 37 ASP CA C -3.914 12.560 20.167 1.00 . A A . 37 ASP CA 1 1
17 36420 1 1 37 ASP CB C -4.224 11.944 21.543 1.00 . A A . 37 ASP CB 1 1
17 36421 1 1 37 ASP CG C -2.982 11.659 22.402 1.00 . A A . 37 ASP CG 1 1
17 36422 1 1 37 ASP H H -5.966 13.116 20.135 1.00 . A A . 37 ASP H 1 1
17 36423 1 1 37 ASP HA H -3.082 13.257 20.264 1.00 . A A . 37 ASP HA 1 1
17 36424 1 1 37 ASP HB2 H -4.862 12.630 22.105 1.00 . A A . 37 ASP HB2 1 1
17 36425 1 1 37 ASP HB3 H -4.774 11.016 21.385 1.00 . A A . 37 ASP HB3 1 1
17 36426 1 1 37 ASP N N -5.073 13.341 19.725 1.00 . A A . 37 ASP N 1 1
17 36427 1 1 37 ASP O O -2.639 10.631 19.486 1.00 . A A . 37 ASP O 1 1
17 36428 1 1 37 ASP OD1 O -3.064 10.793 23.303 1.00 . A A . 37 ASP OD1 1 1
17 36429 1 1 37 ASP OD2 O -1.939 12.334 22.246 1.00 . A A . 37 ASP OD2 1 1
17 36430 1 1 38 GLN C C -2.846 11.524 15.757 1.00 . A A . 38 GLN C 1 1
17 36431 1 1 38 GLN CA C -3.570 10.674 16.815 1.00 . A A . 38 GLN CA 1 1
17 36432 1 1 38 GLN CB C -4.733 9.860 16.214 1.00 . A A . 38 GLN CB 1 1
17 36433 1 1 38 GLN CD C -4.369 7.610 17.424 1.00 . A A . 38 GLN CD 1 1
17 36434 1 1 38 GLN CG C -5.295 8.802 17.176 1.00 . A A . 38 GLN CG 1 1
17 36435 1 1 38 GLN H H -4.856 12.034 17.798 1.00 . A A . 38 GLN H 1 1
17 36436 1 1 38 GLN HA H -2.820 9.990 17.199 1.00 . A A . 38 GLN HA 1 1
17 36437 1 1 38 GLN HB2 H -5.546 10.535 15.941 1.00 . A A . 38 GLN HB2 1 1
17 36438 1 1 38 GLN HB3 H -4.399 9.366 15.301 1.00 . A A . 38 GLN HB3 1 1
17 36439 1 1 38 GLN HE21 H -4.075 5.971 18.534 1.00 . A A . 38 GLN HE21 1 1
17 36440 1 1 38 GLN HE22 H -5.510 6.906 18.939 1.00 . A A . 38 GLN HE22 1 1
17 36441 1 1 38 GLN HG2 H -5.524 9.271 18.129 1.00 . A A . 38 GLN HG2 1 1
17 36442 1 1 38 GLN HG3 H -6.229 8.421 16.762 1.00 . A A . 38 GLN HG3 1 1
17 36443 1 1 38 GLN N N -4.035 11.466 17.946 1.00 . A A . 38 GLN N 1 1
17 36444 1 1 38 GLN NE2 N -4.687 6.758 18.373 1.00 . A A . 38 GLN NE2 1 1
17 36445 1 1 38 GLN O O -1.766 11.121 15.324 1.00 . A A . 38 GLN O 1 1
17 36446 1 1 38 GLN OE1 O -3.356 7.398 16.768 1.00 . A A . 38 GLN OE1 1 1
17 36447 1 1 39 LEU C C -1.611 14.514 15.041 1.00 . A A . 39 LEU C 1 1
17 36448 1 1 39 LEU CA C -2.644 13.569 14.405 1.00 . A A . 39 LEU CA 1 1
17 36449 1 1 39 LEU CB C -3.591 14.375 13.504 1.00 . A A . 39 LEU CB 1 1
17 36450 1 1 39 LEU CD1 C -5.388 14.395 11.743 1.00 . A A . 39 LEU CD1 1 1
17 36451 1 1 39 LEU CD2 C -3.924 12.409 11.894 1.00 . A A . 39 LEU CD2 1 1
17 36452 1 1 39 LEU CG C -4.589 13.521 12.712 1.00 . A A . 39 LEU CG 1 1
17 36453 1 1 39 LEU H H -4.290 12.959 15.660 1.00 . A A . 39 LEU H 1 1
17 36454 1 1 39 LEU HA H -2.094 12.908 13.740 1.00 . A A . 39 LEU HA 1 1
17 36455 1 1 39 LEU HB2 H -4.134 15.085 14.121 1.00 . A A . 39 LEU HB2 1 1
17 36456 1 1 39 LEU HB3 H -2.983 14.944 12.797 1.00 . A A . 39 LEU HB3 1 1
17 36457 1 1 39 LEU HD11 H -6.163 13.795 11.266 1.00 . A A . 39 LEU HD11 1 1
17 36458 1 1 39 LEU HD12 H -5.872 15.205 12.288 1.00 . A A . 39 LEU HD12 1 1
17 36459 1 1 39 LEU HD13 H -4.731 14.811 10.981 1.00 . A A . 39 LEU HD13 1 1
17 36460 1 1 39 LEU HD21 H -3.183 12.828 11.214 1.00 . A A . 39 LEU HD21 1 1
17 36461 1 1 39 LEU HD22 H -3.452 11.683 12.552 1.00 . A A . 39 LEU HD22 1 1
17 36462 1 1 39 LEU HD23 H -4.676 11.874 11.323 1.00 . A A . 39 LEU HD23 1 1
17 36463 1 1 39 LEU HG H -5.270 13.088 13.435 1.00 . A A . 39 LEU HG 1 1
17 36464 1 1 39 LEU N N -3.362 12.700 15.356 1.00 . A A . 39 LEU N 1 1
17 36465 1 1 39 LEU O O -0.555 14.710 14.448 1.00 . A A . 39 LEU O 1 1
17 36466 1 1 40 LEU C C 0.360 15.142 17.393 1.00 . A A . 40 LEU C 1 1
17 36467 1 1 40 LEU CA C -0.850 15.970 16.879 1.00 . A A . 40 LEU CA 1 1
17 36468 1 1 40 LEU CB C -1.499 16.845 17.988 1.00 . A A . 40 LEU CB 1 1
17 36469 1 1 40 LEU CD1 C -3.052 17.946 16.188 1.00 . A A . 40 LEU CD1 1 1
17 36470 1 1 40 LEU CD2 C -3.707 17.850 18.593 1.00 . A A . 40 LEU CD2 1 1
17 36471 1 1 40 LEU CG C -2.536 17.962 17.629 1.00 . A A . 40 LEU CG 1 1
17 36472 1 1 40 LEU H H -2.698 14.855 16.726 1.00 . A A . 40 LEU H 1 1
17 36473 1 1 40 LEU HA H -0.452 16.643 16.118 1.00 . A A . 40 LEU HA 1 1
17 36474 1 1 40 LEU HB2 H -1.941 16.156 18.707 1.00 . A A . 40 LEU HB2 1 1
17 36475 1 1 40 LEU HB3 H -0.686 17.342 18.518 1.00 . A A . 40 LEU HB3 1 1
17 36476 1 1 40 LEU HD11 H -3.691 18.810 16.023 1.00 . A A . 40 LEU HD11 1 1
17 36477 1 1 40 LEU HD12 H -2.215 18.008 15.494 1.00 . A A . 40 LEU HD12 1 1
17 36478 1 1 40 LEU HD13 H -3.612 17.035 16.006 1.00 . A A . 40 LEU HD13 1 1
17 36479 1 1 40 LEU HD21 H -4.250 16.935 18.402 1.00 . A A . 40 LEU HD21 1 1
17 36480 1 1 40 LEU HD22 H -3.344 17.844 19.619 1.00 . A A . 40 LEU HD22 1 1
17 36481 1 1 40 LEU HD23 H -4.367 18.701 18.466 1.00 . A A . 40 LEU HD23 1 1
17 36482 1 1 40 LEU HG H -2.167 18.981 17.803 1.00 . A A . 40 LEU HG 1 1
17 36483 1 1 40 LEU N N -1.845 15.084 16.231 1.00 . A A . 40 LEU N 1 1
17 36484 1 1 40 LEU O O 1.453 15.662 17.604 1.00 . A A . 40 LEU O 1 1
17 36485 1 1 41 VAL C C 2.279 12.805 16.581 1.00 . A A . 41 VAL C 1 1
17 36486 1 1 41 VAL CA C 1.297 12.855 17.752 1.00 . A A . 41 VAL CA 1 1
17 36487 1 1 41 VAL CB C 0.714 11.458 18.049 1.00 . A A . 41 VAL CB 1 1
17 36488 1 1 41 VAL CG1 C 1.679 10.282 17.832 1.00 . A A . 41 VAL CG1 1 1
17 36489 1 1 41 VAL CG2 C 0.316 11.425 19.528 1.00 . A A . 41 VAL CG2 1 1
17 36490 1 1 41 VAL H H -0.720 13.455 17.365 1.00 . A A . 41 VAL H 1 1
17 36491 1 1 41 VAL HA H 1.861 13.187 18.618 1.00 . A A . 41 VAL HA 1 1
17 36492 1 1 41 VAL HB H -0.163 11.311 17.409 1.00 . A A . 41 VAL HB 1 1
17 36493 1 1 41 VAL HG11 H 1.919 10.182 16.774 1.00 . A A . 41 VAL HG11 1 1
17 36494 1 1 41 VAL HG12 H 2.596 10.439 18.402 1.00 . A A . 41 VAL HG12 1 1
17 36495 1 1 41 VAL HG13 H 1.211 9.352 18.156 1.00 . A A . 41 VAL HG13 1 1
17 36496 1 1 41 VAL HG21 H -0.112 10.455 19.774 1.00 . A A . 41 VAL HG21 1 1
17 36497 1 1 41 VAL HG22 H 1.192 11.582 20.156 1.00 . A A . 41 VAL HG22 1 1
17 36498 1 1 41 VAL HG23 H -0.420 12.201 19.735 1.00 . A A . 41 VAL HG23 1 1
17 36499 1 1 41 VAL N N 0.203 13.818 17.519 1.00 . A A . 41 VAL N 1 1
17 36500 1 1 41 VAL O O 3.475 12.615 16.790 1.00 . A A . 41 VAL O 1 1
17 36501 1 1 42 LEU C C 3.524 14.430 14.291 1.00 . A A . 42 LEU C 1 1
17 36502 1 1 42 LEU CA C 2.669 13.165 14.180 1.00 . A A . 42 LEU CA 1 1
17 36503 1 1 42 LEU CB C 1.826 13.167 12.901 1.00 . A A . 42 LEU CB 1 1
17 36504 1 1 42 LEU CD1 C -0.157 11.989 11.751 1.00 . A A . 42 LEU CD1 1 1
17 36505 1 1 42 LEU CD2 C 1.973 10.781 12.178 1.00 . A A . 42 LEU CD2 1 1
17 36506 1 1 42 LEU CG C 1.027 11.860 12.712 1.00 . A A . 42 LEU CG 1 1
17 36507 1 1 42 LEU H H 0.810 13.124 15.239 1.00 . A A . 42 LEU H 1 1
17 36508 1 1 42 LEU HA H 3.351 12.318 14.158 1.00 . A A . 42 LEU HA 1 1
17 36509 1 1 42 LEU HB2 H 1.160 14.021 12.956 1.00 . A A . 42 LEU HB2 1 1
17 36510 1 1 42 LEU HB3 H 2.496 13.326 12.061 1.00 . A A . 42 LEU HB3 1 1
17 36511 1 1 42 LEU HD11 H 0.167 11.916 10.718 1.00 . A A . 42 LEU HD11 1 1
17 36512 1 1 42 LEU HD12 H -0.857 11.176 11.937 1.00 . A A . 42 LEU HD12 1 1
17 36513 1 1 42 LEU HD13 H -0.668 12.939 11.909 1.00 . A A . 42 LEU HD13 1 1
17 36514 1 1 42 LEU HD21 H 2.746 10.562 12.912 1.00 . A A . 42 LEU HD21 1 1
17 36515 1 1 42 LEU HD22 H 1.414 9.868 11.973 1.00 . A A . 42 LEU HD22 1 1
17 36516 1 1 42 LEU HD23 H 2.455 11.137 11.266 1.00 . A A . 42 LEU HD23 1 1
17 36517 1 1 42 LEU HG H 0.606 11.550 13.670 1.00 . A A . 42 LEU HG 1 1
17 36518 1 1 42 LEU N N 1.808 13.023 15.354 1.00 . A A . 42 LEU N 1 1
17 36519 1 1 42 LEU O O 4.744 14.342 14.226 1.00 . A A . 42 LEU O 1 1
17 36520 1 1 43 GLU C C 4.696 16.617 15.979 1.00 . A A . 43 GLU C 1 1
17 36521 1 1 43 GLU CA C 3.617 16.839 14.904 1.00 . A A . 43 GLU CA 1 1
17 36522 1 1 43 GLU CB C 2.592 17.911 15.335 1.00 . A A . 43 GLU CB 1 1
17 36523 1 1 43 GLU CD C 2.894 18.820 17.735 1.00 . A A . 43 GLU CD 1 1
17 36524 1 1 43 GLU CG C 3.100 19.073 16.213 1.00 . A A . 43 GLU CG 1 1
17 36525 1 1 43 GLU H H 1.906 15.595 14.423 1.00 . A A . 43 GLU H 1 1
17 36526 1 1 43 GLU HA H 4.145 17.217 14.028 1.00 . A A . 43 GLU HA 1 1
17 36527 1 1 43 GLU HB2 H 2.222 18.357 14.424 1.00 . A A . 43 GLU HB2 1 1
17 36528 1 1 43 GLU HB3 H 1.739 17.430 15.811 1.00 . A A . 43 GLU HB3 1 1
17 36529 1 1 43 GLU HG2 H 4.149 19.266 15.973 1.00 . A A . 43 GLU HG2 1 1
17 36530 1 1 43 GLU HG3 H 2.570 19.985 15.905 1.00 . A A . 43 GLU HG3 1 1
17 36531 1 1 43 GLU N N 2.912 15.589 14.539 1.00 . A A . 43 GLU N 1 1
17 36532 1 1 43 GLU O O 5.810 17.125 15.829 1.00 . A A . 43 GLU O 1 1
17 36533 1 1 43 GLU OE1 O 3.893 18.668 18.483 1.00 . A A . 43 GLU OE1 1 1
17 36534 1 1 43 GLU OE2 O 1.734 18.749 18.206 1.00 . A A . 43 GLU OE2 1 1
17 36535 1 1 44 LYS C C 6.495 14.577 17.564 1.00 . A A . 44 LYS C 1 1
17 36536 1 1 44 LYS CA C 5.338 15.435 18.070 1.00 . A A . 44 LYS CA 1 1
17 36537 1 1 44 LYS CB C 4.559 14.750 19.203 1.00 . A A . 44 LYS CB 1 1
17 36538 1 1 44 LYS CD C 4.606 13.782 21.540 1.00 . A A . 44 LYS CD 1 1
17 36539 1 1 44 LYS CE C 5.506 13.410 22.725 1.00 . A A . 44 LYS CE 1 1
17 36540 1 1 44 LYS CG C 5.443 14.390 20.406 1.00 . A A . 44 LYS CG 1 1
17 36541 1 1 44 LYS H H 3.438 15.468 17.048 1.00 . A A . 44 LYS H 1 1
17 36542 1 1 44 LYS HA H 5.785 16.343 18.464 1.00 . A A . 44 LYS HA 1 1
17 36543 1 1 44 LYS HB2 H 3.763 15.422 19.529 1.00 . A A . 44 LYS HB2 1 1
17 36544 1 1 44 LYS HB3 H 4.089 13.846 18.820 1.00 . A A . 44 LYS HB3 1 1
17 36545 1 1 44 LYS HD2 H 3.854 14.506 21.866 1.00 . A A . 44 LYS HD2 1 1
17 36546 1 1 44 LYS HD3 H 4.099 12.887 21.171 1.00 . A A . 44 LYS HD3 1 1
17 36547 1 1 44 LYS HE2 H 6.268 12.703 22.377 1.00 . A A . 44 LYS HE2 1 1
17 36548 1 1 44 LYS HE3 H 6.018 14.309 23.079 1.00 . A A . 44 LYS HE3 1 1
17 36549 1 1 44 LYS HG2 H 6.201 13.667 20.099 1.00 . A A . 44 LYS HG2 1 1
17 36550 1 1 44 LYS HG3 H 5.942 15.289 20.770 1.00 . A A . 44 LYS HG3 1 1
17 36551 1 1 44 LYS HZ1 H 4.268 11.959 23.544 1.00 . A A . 44 LYS HZ1 1 1
17 36552 1 1 44 LYS HZ2 H 5.339 12.571 24.606 1.00 . A A . 44 LYS HZ2 1 1
17 36553 1 1 44 LYS HZ3 H 4.032 13.441 24.185 1.00 . A A . 44 LYS HZ3 1 1
17 36554 1 1 44 LYS N N 4.398 15.805 16.999 1.00 . A A . 44 LYS N 1 1
17 36555 1 1 44 LYS NZ N 4.731 12.805 23.835 1.00 . A A . 44 LYS NZ 1 1
17 36556 1 1 44 LYS O O 7.659 14.930 17.748 1.00 . A A . 44 LYS O 1 1
17 36557 1 1 45 LYS C C 8.112 13.243 15.364 1.00 . A A . 45 LYS C 1 1
17 36558 1 1 45 LYS CA C 7.179 12.533 16.343 1.00 . A A . 45 LYS CA 1 1
17 36559 1 1 45 LYS CB C 6.419 11.362 15.692 1.00 . A A . 45 LYS CB 1 1
17 36560 1 1 45 LYS CD C 6.551 9.119 14.541 1.00 . A A . 45 LYS CD 1 1
17 36561 1 1 45 LYS CE C 7.453 8.031 13.934 1.00 . A A . 45 LYS CE 1 1
17 36562 1 1 45 LYS CG C 7.358 10.269 15.160 1.00 . A A . 45 LYS CG 1 1
17 36563 1 1 45 LYS H H 5.203 13.254 16.775 1.00 . A A . 45 LYS H 1 1
17 36564 1 1 45 LYS HA H 7.806 12.157 17.155 1.00 . A A . 45 LYS HA 1 1
17 36565 1 1 45 LYS HB2 H 5.745 10.921 16.431 1.00 . A A . 45 LYS HB2 1 1
17 36566 1 1 45 LYS HB3 H 5.807 11.746 14.871 1.00 . A A . 45 LYS HB3 1 1
17 36567 1 1 45 LYS HD2 H 5.896 8.672 15.294 1.00 . A A . 45 LYS HD2 1 1
17 36568 1 1 45 LYS HD3 H 5.925 9.526 13.745 1.00 . A A . 45 LYS HD3 1 1
17 36569 1 1 45 LYS HE2 H 6.819 7.347 13.359 1.00 . A A . 45 LYS HE2 1 1
17 36570 1 1 45 LYS HE3 H 8.150 8.496 13.231 1.00 . A A . 45 LYS HE3 1 1
17 36571 1 1 45 LYS HG2 H 8.016 10.689 14.397 1.00 . A A . 45 LYS HG2 1 1
17 36572 1 1 45 LYS HG3 H 7.964 9.891 15.984 1.00 . A A . 45 LYS HG3 1 1
17 36573 1 1 45 LYS HZ1 H 8.817 7.844 15.497 1.00 . A A . 45 LYS HZ1 1 1
17 36574 1 1 45 LYS HZ2 H 7.560 6.810 15.609 1.00 . A A . 45 LYS HZ2 1 1
17 36575 1 1 45 LYS HZ3 H 8.750 6.533 14.537 1.00 . A A . 45 LYS HZ3 1 1
17 36576 1 1 45 LYS N N 6.189 13.466 16.894 1.00 . A A . 45 LYS N 1 1
17 36577 1 1 45 LYS NZ N 8.192 7.258 14.965 1.00 . A A . 45 LYS NZ 1 1
17 36578 1 1 45 LYS O O 9.323 13.110 15.456 1.00 . A A . 45 LYS O 1 1
17 36579 1 1 46 THR C C 9.270 15.811 13.923 1.00 . A A . 46 THR C 1 1
17 36580 1 1 46 THR CA C 8.263 14.784 13.411 1.00 . A A . 46 THR CA 1 1
17 36581 1 1 46 THR CB C 7.265 15.437 12.466 1.00 . A A . 46 THR CB 1 1
17 36582 1 1 46 THR CG2 C 6.478 14.422 11.655 1.00 . A A . 46 THR CG2 1 1
17 36583 1 1 46 THR H H 6.545 14.123 14.504 1.00 . A A . 46 THR H 1 1
17 36584 1 1 46 THR HA H 8.823 14.088 12.802 1.00 . A A . 46 THR HA 1 1
17 36585 1 1 46 THR HB H 7.788 16.105 11.784 1.00 . A A . 46 THR HB 1 1
17 36586 1 1 46 THR HG1 H 5.708 15.538 13.585 1.00 . A A . 46 THR HG1 1 1
17 36587 1 1 46 THR HG21 H 6.136 13.589 12.268 1.00 . A A . 46 THR HG21 1 1
17 36588 1 1 46 THR HG22 H 5.608 14.922 11.230 1.00 . A A . 46 THR HG22 1 1
17 36589 1 1 46 THR HG23 H 7.125 14.041 10.866 1.00 . A A . 46 THR HG23 1 1
17 36590 1 1 46 THR N N 7.554 14.054 14.474 1.00 . A A . 46 THR N 1 1
17 36591 1 1 46 THR O O 10.402 15.814 13.437 1.00 . A A . 46 THR O 1 1
17 36592 1 1 46 THR OG1 O 6.316 16.179 13.168 1.00 . A A . 46 THR OG1 1 1
17 36593 1 1 47 ARG C C 11.014 16.832 16.316 1.00 . A A . 47 ARG C 1 1
17 36594 1 1 47 ARG CA C 9.907 17.565 15.553 1.00 . A A . 47 ARG CA 1 1
17 36595 1 1 47 ARG CB C 9.219 18.628 16.438 1.00 . A A . 47 ARG CB 1 1
17 36596 1 1 47 ARG CD C 7.737 19.163 18.375 1.00 . A A . 47 ARG CD 1 1
17 36597 1 1 47 ARG CG C 8.468 18.044 17.640 1.00 . A A . 47 ARG CG 1 1
17 36598 1 1 47 ARG CZ C 6.478 18.366 20.407 1.00 . A A . 47 ARG CZ 1 1
17 36599 1 1 47 ARG H H 7.978 16.579 15.276 1.00 . A A . 47 ARG H 1 1
17 36600 1 1 47 ARG HA H 10.415 18.098 14.748 1.00 . A A . 47 ARG HA 1 1
17 36601 1 1 47 ARG HB2 H 9.959 19.339 16.830 1.00 . A A . 47 ARG HB2 1 1
17 36602 1 1 47 ARG HB3 H 8.516 19.198 15.827 1.00 . A A . 47 ARG HB3 1 1
17 36603 1 1 47 ARG HD2 H 8.429 19.713 19.014 1.00 . A A . 47 ARG HD2 1 1
17 36604 1 1 47 ARG HD3 H 7.346 19.850 17.629 1.00 . A A . 47 ARG HD3 1 1
17 36605 1 1 47 ARG HE H 5.693 18.621 18.632 1.00 . A A . 47 ARG HE 1 1
17 36606 1 1 47 ARG HG2 H 7.740 17.330 17.281 1.00 . A A . 47 ARG HG2 1 1
17 36607 1 1 47 ARG HG3 H 9.154 17.549 18.327 1.00 . A A . 47 ARG HG3 1 1
17 36608 1 1 47 ARG HH11 H 8.372 18.723 20.916 1.00 . A A . 47 ARG HH11 1 1
17 36609 1 1 47 ARG HH12 H 7.320 18.196 22.206 1.00 . A A . 47 ARG HH12 1 1
17 36610 1 1 47 ARG HH21 H 4.531 18.129 20.207 1.00 . A A . 47 ARG HH21 1 1
17 36611 1 1 47 ARG HH22 H 5.158 17.901 21.843 1.00 . A A . 47 ARG HH22 1 1
17 36612 1 1 47 ARG N N 8.932 16.632 14.930 1.00 . A A . 47 ARG N 1 1
17 36613 1 1 47 ARG NE N 6.585 18.658 19.130 1.00 . A A . 47 ARG NE 1 1
17 36614 1 1 47 ARG NH1 N 7.481 18.398 21.234 1.00 . A A . 47 ARG NH1 1 1
17 36615 1 1 47 ARG NH2 N 5.308 18.051 20.862 1.00 . A A . 47 ARG NH2 1 1
17 36616 1 1 47 ARG O O 12.158 17.286 16.305 1.00 . A A . 47 ARG O 1 1
17 36617 1 1 48 GLN C C 12.606 14.074 16.747 1.00 . A A . 48 GLN C 1 1
17 36618 1 1 48 GLN CA C 11.676 14.877 17.676 1.00 . A A . 48 GLN CA 1 1
17 36619 1 1 48 GLN CB C 10.945 13.955 18.671 1.00 . A A . 48 GLN CB 1 1
17 36620 1 1 48 GLN CD C 11.150 15.581 20.684 1.00 . A A . 48 GLN CD 1 1
17 36621 1 1 48 GLN CG C 10.237 14.738 19.793 1.00 . A A . 48 GLN CG 1 1
17 36622 1 1 48 GLN H H 9.741 15.391 16.936 1.00 . A A . 48 GLN H 1 1
17 36623 1 1 48 GLN HA H 12.298 15.553 18.253 1.00 . A A . 48 GLN HA 1 1
17 36624 1 1 48 GLN HB2 H 10.203 13.358 18.136 1.00 . A A . 48 GLN HB2 1 1
17 36625 1 1 48 GLN HB3 H 11.665 13.272 19.123 1.00 . A A . 48 GLN HB3 1 1
17 36626 1 1 48 GLN HE21 H 11.226 17.186 21.891 1.00 . A A . 48 GLN HE21 1 1
17 36627 1 1 48 GLN HE22 H 9.639 16.806 21.233 1.00 . A A . 48 GLN HE22 1 1
17 36628 1 1 48 GLN HG2 H 9.516 15.410 19.339 1.00 . A A . 48 GLN HG2 1 1
17 36629 1 1 48 GLN HG3 H 9.690 14.037 20.425 1.00 . A A . 48 GLN HG3 1 1
17 36630 1 1 48 GLN N N 10.704 15.691 16.939 1.00 . A A . 48 GLN N 1 1
17 36631 1 1 48 GLN NE2 N 10.626 16.613 21.315 1.00 . A A . 48 GLN NE2 1 1
17 36632 1 1 48 GLN O O 13.793 13.918 17.035 1.00 . A A . 48 GLN O 1 1
17 36633 1 1 48 GLN OE1 O 12.342 15.343 20.835 1.00 . A A . 48 GLN OE1 1 1
17 36634 1 1 49 ALA C C 13.566 13.569 13.568 1.00 . A A . 49 ALA C 1 1
17 36635 1 1 49 ALA CA C 12.772 12.771 14.624 1.00 . A A . 49 ALA CA 1 1
17 36636 1 1 49 ALA CB C 11.692 11.921 13.944 1.00 . A A . 49 ALA CB 1 1
17 36637 1 1 49 ALA H H 11.085 13.678 15.484 1.00 . A A . 49 ALA H 1 1
17 36638 1 1 49 ALA HA H 13.465 12.110 15.141 1.00 . A A . 49 ALA HA 1 1
17 36639 1 1 49 ALA HB1 H 11.161 11.331 14.691 1.00 . A A . 49 ALA HB1 1 1
17 36640 1 1 49 ALA HB2 H 10.977 12.574 13.436 1.00 . A A . 49 ALA HB2 1 1
17 36641 1 1 49 ALA HB3 H 12.150 11.249 13.220 1.00 . A A . 49 ALA HB3 1 1
17 36642 1 1 49 ALA N N 12.084 13.589 15.617 1.00 . A A . 49 ALA N 1 1
17 36643 1 1 49 ALA O O 14.240 12.972 12.726 1.00 . A A . 49 ALA O 1 1
17 36644 1 1 50 SER C C 13.288 15.564 11.142 1.00 . A A . 50 SER C 1 1
17 36645 1 1 50 SER CA C 13.953 15.803 12.512 1.00 . A A . 50 SER CA 1 1
17 36646 1 1 50 SER CB C 15.488 15.865 12.437 1.00 . A A . 50 SER CB 1 1
17 36647 1 1 50 SER H H 12.913 15.321 14.311 1.00 . A A . 50 SER H 1 1
17 36648 1 1 50 SER HA H 13.627 16.799 12.807 1.00 . A A . 50 SER HA 1 1
17 36649 1 1 50 SER HB2 H 15.885 14.902 12.115 1.00 . A A . 50 SER HB2 1 1
17 36650 1 1 50 SER HB3 H 15.774 16.621 11.705 1.00 . A A . 50 SER HB3 1 1
17 36651 1 1 50 SER HG H 17.002 16.227 13.610 1.00 . A A . 50 SER HG 1 1
17 36652 1 1 50 SER N N 13.465 14.905 13.576 1.00 . A A . 50 SER N 1 1
17 36653 1 1 50 SER O O 13.847 15.876 10.092 1.00 . A A . 50 SER O 1 1
17 36654 1 1 50 SER OG O 16.037 16.216 13.701 1.00 . A A . 50 SER OG 1 1
17 36655 1 1 51 ASP C C 10.129 16.154 10.038 1.00 . A A . 51 ASP C 1 1
17 36656 1 1 51 ASP CA C 11.111 14.959 10.032 1.00 . A A . 51 ASP CA 1 1
17 36657 1 1 51 ASP CB C 10.399 13.595 10.079 1.00 . A A . 51 ASP CB 1 1
17 36658 1 1 51 ASP CG C 11.357 12.394 9.994 1.00 . A A . 51 ASP CG 1 1
17 36659 1 1 51 ASP H H 11.654 14.912 12.088 1.00 . A A . 51 ASP H 1 1
17 36660 1 1 51 ASP HA H 11.673 15.018 9.097 1.00 . A A . 51 ASP HA 1 1
17 36661 1 1 51 ASP HB2 H 9.840 13.530 11.011 1.00 . A A . 51 ASP HB2 1 1
17 36662 1 1 51 ASP HB3 H 9.689 13.537 9.256 1.00 . A A . 51 ASP HB3 1 1
17 36663 1 1 51 ASP N N 12.050 15.064 11.166 1.00 . A A . 51 ASP N 1 1
17 36664 1 1 51 ASP O O 8.986 16.084 9.589 1.00 . A A . 51 ASP O 1 1
17 36665 1 1 51 ASP OD1 O 12.390 12.474 9.292 1.00 . A A . 51 ASP OD1 1 1
17 36666 1 1 51 ASP OD2 O 11.075 11.352 10.626 1.00 . A A . 51 ASP OD2 1 1
17 36667 1 1 52 LEU C C 9.127 19.216 9.839 1.00 . A A . 52 LEU C 1 1
17 36668 1 1 52 LEU CA C 9.849 18.474 10.960 1.00 . A A . 52 LEU CA 1 1
17 36669 1 1 52 LEU CB C 10.784 19.428 11.698 1.00 . A A . 52 LEU CB 1 1
17 36670 1 1 52 LEU CD1 C 12.655 21.058 11.784 1.00 . A A . 52 LEU CD1 1 1
17 36671 1 1 52 LEU CD2 C 12.895 19.128 10.282 1.00 . A A . 52 LEU CD2 1 1
17 36672 1 1 52 LEU CG C 11.890 20.112 10.871 1.00 . A A . 52 LEU CG 1 1
17 36673 1 1 52 LEU H H 11.546 17.237 10.908 1.00 . A A . 52 LEU H 1 1
17 36674 1 1 52 LEU HA H 9.109 18.154 11.674 1.00 . A A . 52 LEU HA 1 1
17 36675 1 1 52 LEU HB2 H 10.141 20.210 12.091 1.00 . A A . 52 LEU HB2 1 1
17 36676 1 1 52 LEU HB3 H 11.232 18.885 12.526 1.00 . A A . 52 LEU HB3 1 1
17 36677 1 1 52 LEU HD11 H 11.960 21.787 12.180 1.00 . A A . 52 LEU HD11 1 1
17 36678 1 1 52 LEU HD12 H 13.102 20.499 12.607 1.00 . A A . 52 LEU HD12 1 1
17 36679 1 1 52 LEU HD13 H 13.432 21.576 11.221 1.00 . A A . 52 LEU HD13 1 1
17 36680 1 1 52 LEU HD21 H 12.418 18.557 9.492 1.00 . A A . 52 LEU HD21 1 1
17 36681 1 1 52 LEU HD22 H 13.741 19.668 9.853 1.00 . A A . 52 LEU HD22 1 1
17 36682 1 1 52 LEU HD23 H 13.246 18.460 11.066 1.00 . A A . 52 LEU HD23 1 1
17 36683 1 1 52 LEU HG H 11.443 20.684 10.060 1.00 . A A . 52 LEU HG 1 1
17 36684 1 1 52 LEU N N 10.588 17.272 10.598 1.00 . A A . 52 LEU N 1 1
17 36685 1 1 52 LEU O O 8.128 19.874 10.097 1.00 . A A . 52 LEU O 1 1
17 36686 1 1 53 ALA C C 7.412 18.982 7.337 1.00 . A A . 53 ALA C 1 1
17 36687 1 1 53 ALA CA C 8.849 19.555 7.417 1.00 . A A . 53 ALA CA 1 1
17 36688 1 1 53 ALA CB C 9.658 19.158 6.178 1.00 . A A . 53 ALA CB 1 1
17 36689 1 1 53 ALA H H 10.452 18.585 8.494 1.00 . A A . 53 ALA H 1 1
17 36690 1 1 53 ALA HA H 8.773 20.643 7.458 1.00 . A A . 53 ALA HA 1 1
17 36691 1 1 53 ALA HB1 H 10.657 19.591 6.230 1.00 . A A . 53 ALA HB1 1 1
17 36692 1 1 53 ALA HB2 H 9.731 18.072 6.121 1.00 . A A . 53 ALA HB2 1 1
17 36693 1 1 53 ALA HB3 H 9.161 19.526 5.280 1.00 . A A . 53 ALA HB3 1 1
17 36694 1 1 53 ALA N N 9.578 19.075 8.600 1.00 . A A . 53 ALA N 1 1
17 36695 1 1 53 ALA O O 6.523 19.575 6.723 1.00 . A A . 53 ALA O 1 1
17 36696 1 1 54 SER C C 5.217 17.736 9.445 1.00 . A A . 54 SER C 1 1
17 36697 1 1 54 SER CA C 5.909 17.160 8.201 1.00 . A A . 54 SER CA 1 1
17 36698 1 1 54 SER CB C 6.163 15.658 8.384 1.00 . A A . 54 SER CB 1 1
17 36699 1 1 54 SER H H 8.003 17.432 8.452 1.00 . A A . 54 SER H 1 1
17 36700 1 1 54 SER HA H 5.237 17.288 7.340 1.00 . A A . 54 SER HA 1 1
17 36701 1 1 54 SER HB2 H 6.397 15.472 9.420 1.00 . A A . 54 SER HB2 1 1
17 36702 1 1 54 SER HB3 H 5.280 15.072 8.126 1.00 . A A . 54 SER HB3 1 1
17 36703 1 1 54 SER HG H 8.064 15.395 8.148 1.00 . A A . 54 SER HG 1 1
17 36704 1 1 54 SER N N 7.195 17.837 7.990 1.00 . A A . 54 SER N 1 1
17 36705 1 1 54 SER O O 4.033 18.031 9.393 1.00 . A A . 54 SER O 1 1
17 36706 1 1 54 SER OG O 7.267 15.217 7.618 1.00 . A A . 54 SER OG 1 1
17 36707 1 1 55 SER C C 4.759 20.064 11.274 1.00 . A A . 55 SER C 1 1
17 36708 1 1 55 SER CA C 5.429 18.758 11.705 1.00 . A A . 55 SER CA 1 1
17 36709 1 1 55 SER CB C 6.554 19.101 12.702 1.00 . A A . 55 SER CB 1 1
17 36710 1 1 55 SER H H 6.886 17.642 10.577 1.00 . A A . 55 SER H 1 1
17 36711 1 1 55 SER HA H 4.682 18.145 12.205 1.00 . A A . 55 SER HA 1 1
17 36712 1 1 55 SER HB2 H 7.285 18.303 12.755 1.00 . A A . 55 SER HB2 1 1
17 36713 1 1 55 SER HB3 H 7.079 19.994 12.366 1.00 . A A . 55 SER HB3 1 1
17 36714 1 1 55 SER HG H 6.022 18.504 14.486 1.00 . A A . 55 SER HG 1 1
17 36715 1 1 55 SER N N 5.943 17.997 10.541 1.00 . A A . 55 SER N 1 1
17 36716 1 1 55 SER O O 3.602 20.325 11.598 1.00 . A A . 55 SER O 1 1
17 36717 1 1 55 SER OG O 6.042 19.346 13.995 1.00 . A A . 55 SER OG 1 1
17 36718 1 1 56 LYS C C 3.799 21.956 8.859 1.00 . A A . 56 LYS C 1 1
17 36719 1 1 56 LYS CA C 4.980 22.107 9.833 1.00 . A A . 56 LYS CA 1 1
17 36720 1 1 56 LYS CB C 6.156 22.875 9.194 1.00 . A A . 56 LYS CB 1 1
17 36721 1 1 56 LYS CD C 8.332 24.187 9.637 1.00 . A A . 56 LYS CD 1 1
17 36722 1 1 56 LYS CE C 7.874 25.656 9.576 1.00 . A A . 56 LYS CE 1 1
17 36723 1 1 56 LYS CG C 7.242 23.266 10.221 1.00 . A A . 56 LYS CG 1 1
17 36724 1 1 56 LYS H H 6.382 20.509 10.185 1.00 . A A . 56 LYS H 1 1
17 36725 1 1 56 LYS HA H 4.599 22.716 10.642 1.00 . A A . 56 LYS HA 1 1
17 36726 1 1 56 LYS HB2 H 6.601 22.265 8.406 1.00 . A A . 56 LYS HB2 1 1
17 36727 1 1 56 LYS HB3 H 5.762 23.785 8.738 1.00 . A A . 56 LYS HB3 1 1
17 36728 1 1 56 LYS HD2 H 9.211 24.121 10.283 1.00 . A A . 56 LYS HD2 1 1
17 36729 1 1 56 LYS HD3 H 8.612 23.838 8.641 1.00 . A A . 56 LYS HD3 1 1
17 36730 1 1 56 LYS HE2 H 6.968 25.723 8.962 1.00 . A A . 56 LYS HE2 1 1
17 36731 1 1 56 LYS HE3 H 7.604 25.974 10.590 1.00 . A A . 56 LYS HE3 1 1
17 36732 1 1 56 LYS HG2 H 6.779 23.759 11.075 1.00 . A A . 56 LYS HG2 1 1
17 36733 1 1 56 LYS HG3 H 7.723 22.357 10.580 1.00 . A A . 56 LYS HG3 1 1
17 36734 1 1 56 LYS HZ1 H 9.803 26.467 9.509 1.00 . A A . 56 LYS HZ1 1 1
17 36735 1 1 56 LYS HZ2 H 9.080 26.402 8.050 1.00 . A A . 56 LYS HZ2 1 1
17 36736 1 1 56 LYS HZ3 H 8.639 27.539 9.147 1.00 . A A . 56 LYS HZ3 1 1
17 36737 1 1 56 LYS N N 5.450 20.836 10.423 1.00 . A A . 56 LYS N 1 1
17 36738 1 1 56 LYS NZ N 8.918 26.568 9.033 1.00 . A A . 56 LYS NZ 1 1
17 36739 1 1 56 LYS O O 3.225 22.958 8.434 1.00 . A A . 56 LYS O 1 1
17 36740 1 1 57 GLU C C 1.064 19.907 8.608 1.00 . A A . 57 GLU C 1 1
17 36741 1 1 57 GLU CA C 2.243 20.363 7.720 1.00 . A A . 57 GLU CA 1 1
17 36742 1 1 57 GLU CB C 2.731 19.312 6.709 1.00 . A A . 57 GLU CB 1 1
17 36743 1 1 57 GLU CD C 1.406 19.886 4.559 1.00 . A A . 57 GLU CD 1 1
17 36744 1 1 57 GLU CG C 1.712 18.861 5.667 1.00 . A A . 57 GLU CG 1 1
17 36745 1 1 57 GLU H H 3.901 19.950 8.961 1.00 . A A . 57 GLU H 1 1
17 36746 1 1 57 GLU HA H 1.883 21.220 7.154 1.00 . A A . 57 GLU HA 1 1
17 36747 1 1 57 GLU HB2 H 3.619 19.682 6.193 1.00 . A A . 57 GLU HB2 1 1
17 36748 1 1 57 GLU HB3 H 3.029 18.422 7.253 1.00 . A A . 57 GLU HB3 1 1
17 36749 1 1 57 GLU HG2 H 2.137 17.957 5.224 1.00 . A A . 57 GLU HG2 1 1
17 36750 1 1 57 GLU HG3 H 0.791 18.600 6.184 1.00 . A A . 57 GLU HG3 1 1
17 36751 1 1 57 GLU N N 3.407 20.725 8.539 1.00 . A A . 57 GLU N 1 1
17 36752 1 1 57 GLU O O -0.092 20.191 8.293 1.00 . A A . 57 GLU O 1 1
17 36753 1 1 57 GLU OE1 O 1.992 20.994 4.529 1.00 . A A . 57 GLU OE1 1 1
17 36754 1 1 57 GLU OE2 O 0.563 19.585 3.680 1.00 . A A . 57 GLU OE2 1 1
17 36755 1 1 58 VAL C C -0.082 20.309 11.516 1.00 . A A . 58 VAL C 1 1
17 36756 1 1 58 VAL CA C 0.353 19.017 10.834 1.00 . A A . 58 VAL CA 1 1
17 36757 1 1 58 VAL CB C 0.919 18.093 11.927 1.00 . A A . 58 VAL CB 1 1
17 36758 1 1 58 VAL CG1 C -0.145 17.677 12.954 1.00 . A A . 58 VAL CG1 1 1
17 36759 1 1 58 VAL CG2 C 1.512 16.802 11.387 1.00 . A A . 58 VAL CG2 1 1
17 36760 1 1 58 VAL H H 2.310 19.041 9.945 1.00 . A A . 58 VAL H 1 1
17 36761 1 1 58 VAL HA H -0.531 18.566 10.405 1.00 . A A . 58 VAL HA 1 1
17 36762 1 1 58 VAL HB H 1.714 18.635 12.425 1.00 . A A . 58 VAL HB 1 1
17 36763 1 1 58 VAL HG11 H -0.564 18.546 13.451 1.00 . A A . 58 VAL HG11 1 1
17 36764 1 1 58 VAL HG12 H -0.949 17.123 12.468 1.00 . A A . 58 VAL HG12 1 1
17 36765 1 1 58 VAL HG13 H 0.304 17.043 13.717 1.00 . A A . 58 VAL HG13 1 1
17 36766 1 1 58 VAL HG21 H 1.939 16.214 12.193 1.00 . A A . 58 VAL HG21 1 1
17 36767 1 1 58 VAL HG22 H 0.723 16.237 10.904 1.00 . A A . 58 VAL HG22 1 1
17 36768 1 1 58 VAL HG23 H 2.306 17.022 10.683 1.00 . A A . 58 VAL HG23 1 1
17 36769 1 1 58 VAL N N 1.341 19.287 9.766 1.00 . A A . 58 VAL N 1 1
17 36770 1 1 58 VAL O O -1.251 20.485 11.854 1.00 . A A . 58 VAL O 1 1
17 36771 1 1 59 LEU C C -0.524 23.334 11.829 1.00 . A A . 59 LEU C 1 1
17 36772 1 1 59 LEU CA C 0.646 22.508 12.388 1.00 . A A . 59 LEU CA 1 1
17 36773 1 1 59 LEU CB C 1.978 23.265 12.359 1.00 . A A . 59 LEU CB 1 1
17 36774 1 1 59 LEU CD1 C 4.355 23.225 13.260 1.00 . A A . 59 LEU CD1 1 1
17 36775 1 1 59 LEU CD2 C 2.433 23.597 14.789 1.00 . A A . 59 LEU CD2 1 1
17 36776 1 1 59 LEU CG C 2.895 22.870 13.532 1.00 . A A . 59 LEU CG 1 1
17 36777 1 1 59 LEU H H 1.806 20.974 11.453 1.00 . A A . 59 LEU H 1 1
17 36778 1 1 59 LEU HA H 0.404 22.283 13.415 1.00 . A A . 59 LEU HA 1 1
17 36779 1 1 59 LEU HB2 H 2.469 23.042 11.417 1.00 . A A . 59 LEU HB2 1 1
17 36780 1 1 59 LEU HB3 H 1.786 24.335 12.402 1.00 . A A . 59 LEU HB3 1 1
17 36781 1 1 59 LEU HD11 H 4.431 24.062 12.573 1.00 . A A . 59 LEU HD11 1 1
17 36782 1 1 59 LEU HD12 H 4.871 23.482 14.182 1.00 . A A . 59 LEU HD12 1 1
17 36783 1 1 59 LEU HD13 H 4.848 22.357 12.828 1.00 . A A . 59 LEU HD13 1 1
17 36784 1 1 59 LEU HD21 H 1.396 23.349 14.997 1.00 . A A . 59 LEU HD21 1 1
17 36785 1 1 59 LEU HD22 H 3.037 23.272 15.632 1.00 . A A . 59 LEU HD22 1 1
17 36786 1 1 59 LEU HD23 H 2.538 24.674 14.672 1.00 . A A . 59 LEU HD23 1 1
17 36787 1 1 59 LEU HG H 2.830 21.797 13.715 1.00 . A A . 59 LEU HG 1 1
17 36788 1 1 59 LEU N N 0.856 21.236 11.696 1.00 . A A . 59 LEU N 1 1
17 36789 1 1 59 LEU O O -1.240 23.995 12.576 1.00 . A A . 59 LEU O 1 1
17 36790 1 1 60 ALA C C -3.345 23.232 10.267 1.00 . A A . 60 ALA C 1 1
17 36791 1 1 60 ALA CA C -1.970 23.808 9.888 1.00 . A A . 60 ALA CA 1 1
17 36792 1 1 60 ALA CB C -1.699 23.763 8.380 1.00 . A A . 60 ALA CB 1 1
17 36793 1 1 60 ALA H H -0.205 22.627 9.986 1.00 . A A . 60 ALA H 1 1
17 36794 1 1 60 ALA HA H -2.030 24.836 10.247 1.00 . A A . 60 ALA HA 1 1
17 36795 1 1 60 ALA HB1 H -0.767 24.283 8.157 1.00 . A A . 60 ALA HB1 1 1
17 36796 1 1 60 ALA HB2 H -1.613 22.724 8.054 1.00 . A A . 60 ALA HB2 1 1
17 36797 1 1 60 ALA HB3 H -2.516 24.244 7.842 1.00 . A A . 60 ALA HB3 1 1
17 36798 1 1 60 ALA N N -0.818 23.198 10.540 1.00 . A A . 60 ALA N 1 1
17 36799 1 1 60 ALA O O -4.367 23.797 9.865 1.00 . A A . 60 ALA O 1 1
17 36800 1 1 61 LYS C C -4.461 21.460 13.240 1.00 . A A . 61 LYS C 1 1
17 36801 1 1 61 LYS CA C -4.597 21.655 11.734 1.00 . A A . 61 LYS CA 1 1
17 36802 1 1 61 LYS CB C -5.209 20.512 10.919 1.00 . A A . 61 LYS CB 1 1
17 36803 1 1 61 LYS CD C -3.812 18.353 11.305 1.00 . A A . 61 LYS CD 1 1
17 36804 1 1 61 LYS CE C -3.228 18.359 9.876 1.00 . A A . 61 LYS CE 1 1
17 36805 1 1 61 LYS CG C -5.169 19.056 11.418 1.00 . A A . 61 LYS CG 1 1
17 36806 1 1 61 LYS H H -2.510 21.723 11.309 1.00 . A A . 61 LYS H 1 1
17 36807 1 1 61 LYS HA H -5.319 22.462 11.667 1.00 . A A . 61 LYS HA 1 1
17 36808 1 1 61 LYS HB2 H -6.258 20.772 10.808 1.00 . A A . 61 LYS HB2 1 1
17 36809 1 1 61 LYS HB3 H -4.746 20.557 9.935 1.00 . A A . 61 LYS HB3 1 1
17 36810 1 1 61 LYS HD2 H -3.119 18.853 11.981 1.00 . A A . 61 LYS HD2 1 1
17 36811 1 1 61 LYS HD3 H -3.920 17.325 11.654 1.00 . A A . 61 LYS HD3 1 1
17 36812 1 1 61 LYS HE2 H -3.034 19.400 9.598 1.00 . A A . 61 LYS HE2 1 1
17 36813 1 1 61 LYS HE3 H -2.265 17.839 9.897 1.00 . A A . 61 LYS HE3 1 1
17 36814 1 1 61 LYS HG2 H -5.515 19.004 12.448 1.00 . A A . 61 LYS HG2 1 1
17 36815 1 1 61 LYS HG3 H -5.873 18.487 10.815 1.00 . A A . 61 LYS HG3 1 1
17 36816 1 1 61 LYS HZ1 H -5.009 18.185 8.776 1.00 . A A . 61 LYS HZ1 1 1
17 36817 1 1 61 LYS HZ2 H -3.689 17.779 7.933 1.00 . A A . 61 LYS HZ2 1 1
17 36818 1 1 61 LYS HZ3 H -4.277 16.744 9.038 1.00 . A A . 61 LYS HZ3 1 1
17 36819 1 1 61 LYS N N -3.385 22.172 11.082 1.00 . A A . 61 LYS N 1 1
17 36820 1 1 61 LYS NZ N -4.111 17.725 8.851 1.00 . A A . 61 LYS NZ 1 1
17 36821 1 1 61 LYS O O -5.391 21.038 13.916 1.00 . A A . 61 LYS O 1 1
17 36822 1 1 62 ILE C C -4.194 22.915 15.881 1.00 . A A . 62 ILE C 1 1
17 36823 1 1 62 ILE CA C -3.120 22.041 15.232 1.00 . A A . 62 ILE CA 1 1
17 36824 1 1 62 ILE CB C -1.695 22.591 15.474 1.00 . A A . 62 ILE CB 1 1
17 36825 1 1 62 ILE CD1 C -0.341 20.480 15.553 1.00 . A A . 62 ILE CD1 1 1
17 36826 1 1 62 ILE CG1 C -0.877 21.655 16.371 1.00 . A A . 62 ILE CG1 1 1
17 36827 1 1 62 ILE CG2 C -1.611 24.059 15.906 1.00 . A A . 62 ILE CG2 1 1
17 36828 1 1 62 ILE H H -2.597 22.193 13.167 1.00 . A A . 62 ILE H 1 1
17 36829 1 1 62 ILE HA H -3.203 21.048 15.678 1.00 . A A . 62 ILE HA 1 1
17 36830 1 1 62 ILE HB H -1.197 22.580 14.524 1.00 . A A . 62 ILE HB 1 1
17 36831 1 1 62 ILE HD11 H -1.096 20.172 14.828 1.00 . A A . 62 ILE HD11 1 1
17 36832 1 1 62 ILE HD12 H 0.563 20.793 15.031 1.00 . A A . 62 ILE HD12 1 1
17 36833 1 1 62 ILE HD13 H -0.089 19.655 16.215 1.00 . A A . 62 ILE HD13 1 1
17 36834 1 1 62 ILE HG12 H -0.015 22.183 16.768 1.00 . A A . 62 ILE HG12 1 1
17 36835 1 1 62 ILE HG13 H -1.495 21.300 17.197 1.00 . A A . 62 ILE HG13 1 1
17 36836 1 1 62 ILE HG21 H -2.108 24.671 15.151 1.00 . A A . 62 ILE HG21 1 1
17 36837 1 1 62 ILE HG22 H -2.066 24.197 16.885 1.00 . A A . 62 ILE HG22 1 1
17 36838 1 1 62 ILE HG23 H -0.570 24.377 15.941 1.00 . A A . 62 ILE HG23 1 1
17 36839 1 1 62 ILE N N -3.338 21.909 13.791 1.00 . A A . 62 ILE N 1 1
17 36840 1 1 62 ILE O O -4.612 22.619 16.994 1.00 . A A . 62 ILE O 1 1
17 36841 1 1 63 VAL C C -7.134 23.925 15.757 1.00 . A A . 63 VAL C 1 1
17 36842 1 1 63 VAL CA C -5.834 24.727 15.749 1.00 . A A . 63 VAL CA 1 1
17 36843 1 1 63 VAL CB C -6.111 26.043 15.010 1.00 . A A . 63 VAL CB 1 1
17 36844 1 1 63 VAL CG1 C -5.495 27.198 15.795 1.00 . A A . 63 VAL CG1 1 1
17 36845 1 1 63 VAL CG2 C -5.688 26.065 13.543 1.00 . A A . 63 VAL CG2 1 1
17 36846 1 1 63 VAL H H -4.360 24.135 14.259 1.00 . A A . 63 VAL H 1 1
17 36847 1 1 63 VAL HA H -5.592 24.977 16.780 1.00 . A A . 63 VAL HA 1 1
17 36848 1 1 63 VAL HB H -7.179 26.210 15.008 1.00 . A A . 63 VAL HB 1 1
17 36849 1 1 63 VAL HG11 H -5.984 28.122 15.499 1.00 . A A . 63 VAL HG11 1 1
17 36850 1 1 63 VAL HG12 H -5.637 27.051 16.869 1.00 . A A . 63 VAL HG12 1 1
17 36851 1 1 63 VAL HG13 H -4.432 27.276 15.576 1.00 . A A . 63 VAL HG13 1 1
17 36852 1 1 63 VAL HG21 H -6.244 25.304 12.993 1.00 . A A . 63 VAL HG21 1 1
17 36853 1 1 63 VAL HG22 H -5.919 27.042 13.120 1.00 . A A . 63 VAL HG22 1 1
17 36854 1 1 63 VAL HG23 H -4.622 25.875 13.456 1.00 . A A . 63 VAL HG23 1 1
17 36855 1 1 63 VAL N N -4.705 23.946 15.197 1.00 . A A . 63 VAL N 1 1
17 36856 1 1 63 VAL O O -7.991 24.104 16.618 1.00 . A A . 63 VAL O 1 1
17 36857 1 1 64 ASP C C -8.645 21.086 15.580 1.00 . A A . 64 ASP C 1 1
17 36858 1 1 64 ASP CA C -8.521 22.268 14.608 1.00 . A A . 64 ASP CA 1 1
17 36859 1 1 64 ASP CB C -8.668 21.788 13.152 1.00 . A A . 64 ASP CB 1 1
17 36860 1 1 64 ASP CG C -8.693 22.895 12.086 1.00 . A A . 64 ASP CG 1 1
17 36861 1 1 64 ASP H H -6.536 22.889 14.163 1.00 . A A . 64 ASP H 1 1
17 36862 1 1 64 ASP HA H -9.312 22.967 14.837 1.00 . A A . 64 ASP HA 1 1
17 36863 1 1 64 ASP HB2 H -7.851 21.100 12.930 1.00 . A A . 64 ASP HB2 1 1
17 36864 1 1 64 ASP HB3 H -9.599 21.225 13.068 1.00 . A A . 64 ASP HB3 1 1
17 36865 1 1 64 ASP N N -7.296 23.034 14.794 1.00 . A A . 64 ASP N 1 1
17 36866 1 1 64 ASP O O -9.743 20.576 15.803 1.00 . A A . 64 ASP O 1 1
17 36867 1 1 64 ASP OD1 O -8.571 22.563 10.886 1.00 . A A . 64 ASP OD1 1 1
17 36868 1 1 64 ASP OD2 O -8.871 24.091 12.405 1.00 . A A . 64 ASP OD2 1 1
17 36869 1 1 65 LEU C C -6.941 19.909 18.471 1.00 . A A . 65 LEU C 1 1
17 36870 1 1 65 LEU CA C -7.416 19.512 17.059 1.00 . A A . 65 LEU CA 1 1
17 36871 1 1 65 LEU CB C -6.555 18.449 16.364 1.00 . A A . 65 LEU CB 1 1
17 36872 1 1 65 LEU CD1 C -8.266 17.842 14.526 1.00 . A A . 65 LEU CD1 1 1
17 36873 1 1 65 LEU CD2 C -6.321 16.415 14.952 1.00 . A A . 65 LEU CD2 1 1
17 36874 1 1 65 LEU CG C -7.330 17.338 15.626 1.00 . A A . 65 LEU CG 1 1
17 36875 1 1 65 LEU H H -6.665 21.112 15.867 1.00 . A A . 65 LEU H 1 1
17 36876 1 1 65 LEU HA H -8.406 19.079 17.205 1.00 . A A . 65 LEU HA 1 1
17 36877 1 1 65 LEU HB2 H -5.884 18.949 15.667 1.00 . A A . 65 LEU HB2 1 1
17 36878 1 1 65 LEU HB3 H -5.956 17.959 17.118 1.00 . A A . 65 LEU HB3 1 1
17 36879 1 1 65 LEU HD11 H -8.622 17.005 13.927 1.00 . A A . 65 LEU HD11 1 1
17 36880 1 1 65 LEU HD12 H -9.135 18.312 14.979 1.00 . A A . 65 LEU HD12 1 1
17 36881 1 1 65 LEU HD13 H -7.747 18.560 13.889 1.00 . A A . 65 LEU HD13 1 1
17 36882 1 1 65 LEU HD21 H -5.808 16.950 14.154 1.00 . A A . 65 LEU HD21 1 1
17 36883 1 1 65 LEU HD22 H -5.594 16.062 15.680 1.00 . A A . 65 LEU HD22 1 1
17 36884 1 1 65 LEU HD23 H -6.841 15.550 14.550 1.00 . A A . 65 LEU HD23 1 1
17 36885 1 1 65 LEU HG H -7.910 16.751 16.341 1.00 . A A . 65 LEU HG 1 1
17 36886 1 1 65 LEU N N -7.521 20.668 16.168 1.00 . A A . 65 LEU N 1 1
17 36887 1 1 65 LEU O O -7.498 19.377 19.422 1.00 . A A . 65 LEU O 1 1
17 36888 1 1 66 LEU C C -6.815 22.513 20.281 1.00 . A A . 66 LEU C 1 1
17 36889 1 1 66 LEU CA C -5.768 21.422 20.000 1.00 . A A . 66 LEU CA 1 1
17 36890 1 1 66 LEU CB C -4.362 22.005 20.195 1.00 . A A . 66 LEU CB 1 1
17 36891 1 1 66 LEU CD1 C -1.932 21.833 20.380 1.00 . A A . 66 LEU CD1 1 1
17 36892 1 1 66 LEU CD2 C -3.296 20.131 21.567 1.00 . A A . 66 LEU CD2 1 1
17 36893 1 1 66 LEU CG C -3.210 21.010 20.319 1.00 . A A . 66 LEU CG 1 1
17 36894 1 1 66 LEU H H -5.351 21.097 17.913 1.00 . A A . 66 LEU H 1 1
17 36895 1 1 66 LEU HA H -5.927 20.650 20.752 1.00 . A A . 66 LEU HA 1 1
17 36896 1 1 66 LEU HB2 H -4.148 22.672 19.369 1.00 . A A . 66 LEU HB2 1 1
17 36897 1 1 66 LEU HB3 H -4.370 22.612 21.099 1.00 . A A . 66 LEU HB3 1 1
17 36898 1 1 66 LEU HD11 H -1.083 21.177 20.564 1.00 . A A . 66 LEU HD11 1 1
17 36899 1 1 66 LEU HD12 H -1.802 22.320 19.421 1.00 . A A . 66 LEU HD12 1 1
17 36900 1 1 66 LEU HD13 H -1.988 22.599 21.155 1.00 . A A . 66 LEU HD13 1 1
17 36901 1 1 66 LEU HD21 H -4.199 19.523 21.535 1.00 . A A . 66 LEU HD21 1 1
17 36902 1 1 66 LEU HD22 H -2.434 19.465 21.603 1.00 . A A . 66 LEU HD22 1 1
17 36903 1 1 66 LEU HD23 H -3.301 20.753 22.460 1.00 . A A . 66 LEU HD23 1 1
17 36904 1 1 66 LEU HG H -3.171 20.384 19.433 1.00 . A A . 66 LEU HG 1 1
17 36905 1 1 66 LEU N N -5.975 20.823 18.668 1.00 . A A . 66 LEU N 1 1
17 36906 1 1 66 LEU O O -7.732 22.293 21.074 1.00 . A A . 66 LEU O 1 1
17 36907 1 1 67 ALA C C -9.038 24.617 20.000 1.00 . A A . 67 ALA C 1 1
17 36908 1 1 67 ALA CA C -7.521 24.862 20.036 1.00 . A A . 67 ALA CA 1 1
17 36909 1 1 67 ALA CB C -7.122 26.040 19.147 1.00 . A A . 67 ALA CB 1 1
17 36910 1 1 67 ALA H H -5.900 23.847 19.031 1.00 . A A . 67 ALA H 1 1
17 36911 1 1 67 ALA HA H -7.322 25.124 21.070 1.00 . A A . 67 ALA HA 1 1
17 36912 1 1 67 ALA HB1 H -7.726 26.912 19.391 1.00 . A A . 67 ALA HB1 1 1
17 36913 1 1 67 ALA HB2 H -6.081 26.278 19.320 1.00 . A A . 67 ALA HB2 1 1
17 36914 1 1 67 ALA HB3 H -7.258 25.790 18.095 1.00 . A A . 67 ALA HB3 1 1
17 36915 1 1 67 ALA N N -6.690 23.702 19.666 1.00 . A A . 67 ALA N 1 1
17 36916 1 1 67 ALA O O -9.753 25.000 20.924 1.00 . A A . 67 ALA O 1 1
17 36917 1 1 68 SER C C -11.535 22.608 19.713 1.00 . A A . 68 SER C 1 1
17 36918 1 1 68 SER CA C -10.954 23.667 18.768 1.00 . A A . 68 SER CA 1 1
17 36919 1 1 68 SER CB C -11.228 23.269 17.319 1.00 . A A . 68 SER CB 1 1
17 36920 1 1 68 SER H H -8.854 23.610 18.284 1.00 . A A . 68 SER H 1 1
17 36921 1 1 68 SER HA H -11.484 24.593 18.961 1.00 . A A . 68 SER HA 1 1
17 36922 1 1 68 SER HB2 H -10.719 22.332 17.105 1.00 . A A . 68 SER HB2 1 1
17 36923 1 1 68 SER HB3 H -12.302 23.127 17.176 1.00 . A A . 68 SER HB3 1 1
17 36924 1 1 68 SER HG H -9.804 24.332 16.514 1.00 . A A . 68 SER HG 1 1
17 36925 1 1 68 SER N N -9.521 23.919 18.977 1.00 . A A . 68 SER N 1 1
17 36926 1 1 68 SER O O -12.757 22.457 19.786 1.00 . A A . 68 SER O 1 1
17 36927 1 1 68 SER OG O -10.772 24.272 16.428 1.00 . A A . 68 SER OG 1 1
17 36928 1 1 69 ARG C C -10.647 21.199 22.836 1.00 . A A . 69 ARG C 1 1
17 36929 1 1 69 ARG CA C -11.034 20.810 21.399 1.00 . A A . 69 ARG CA 1 1
17 36930 1 1 69 ARG CB C -10.435 19.460 20.945 1.00 . A A . 69 ARG CB 1 1
17 36931 1 1 69 ARG CD C -11.906 19.147 18.819 1.00 . A A . 69 ARG CD 1 1
17 36932 1 1 69 ARG CG C -10.503 19.174 19.432 1.00 . A A . 69 ARG CG 1 1
17 36933 1 1 69 ARG CZ C -12.762 19.224 16.455 1.00 . A A . 69 ARG CZ 1 1
17 36934 1 1 69 ARG H H -9.692 22.107 20.363 1.00 . A A . 69 ARG H 1 1
17 36935 1 1 69 ARG HA H -12.119 20.701 21.417 1.00 . A A . 69 ARG HA 1 1
17 36936 1 1 69 ARG HB2 H -9.383 19.442 21.234 1.00 . A A . 69 ARG HB2 1 1
17 36937 1 1 69 ARG HB3 H -10.937 18.653 21.478 1.00 . A A . 69 ARG HB3 1 1
17 36938 1 1 69 ARG HD2 H -12.371 18.185 19.041 1.00 . A A . 69 ARG HD2 1 1
17 36939 1 1 69 ARG HD3 H -12.519 19.936 19.252 1.00 . A A . 69 ARG HD3 1 1
17 36940 1 1 69 ARG HE H -10.932 19.690 16.991 1.00 . A A . 69 ARG HE 1 1
17 36941 1 1 69 ARG HG2 H -9.923 19.936 18.916 1.00 . A A . 69 ARG HG2 1 1
17 36942 1 1 69 ARG HG3 H -10.020 18.215 19.239 1.00 . A A . 69 ARG HG3 1 1
17 36943 1 1 69 ARG HH11 H -14.209 18.612 17.690 1.00 . A A . 69 ARG HH11 1 1
17 36944 1 1 69 ARG HH12 H -14.654 18.740 16.007 1.00 . A A . 69 ARG HH12 1 1
17 36945 1 1 69 ARG HH21 H -11.565 19.855 14.991 1.00 . A A . 69 ARG HH21 1 1
17 36946 1 1 69 ARG HH22 H -13.196 19.413 14.508 1.00 . A A . 69 ARG HH22 1 1
17 36947 1 1 69 ARG N N -10.679 21.884 20.450 1.00 . A A . 69 ARG N 1 1
17 36948 1 1 69 ARG NE N -11.817 19.363 17.361 1.00 . A A . 69 ARG NE 1 1
17 36949 1 1 69 ARG NH1 N -13.967 18.827 16.738 1.00 . A A . 69 ARG NH1 1 1
17 36950 1 1 69 ARG NH2 N -12.489 19.509 15.218 1.00 . A A . 69 ARG NH2 1 1
17 36951 1 1 69 ARG O O -10.246 20.359 23.643 1.00 . A A . 69 ARG O 1 1
17 36952 1 1 70 ASN C C -8.925 23.194 24.794 1.00 . A A . 70 ASN C 1 1
17 36953 1 1 70 ASN CA C -10.419 23.156 24.403 1.00 . A A . 70 ASN CA 1 1
17 36954 1 1 70 ASN CB C -11.338 22.654 25.545 1.00 . A A . 70 ASN CB 1 1
17 36955 1 1 70 ASN CG C -12.824 22.682 25.215 1.00 . A A . 70 ASN CG 1 1
17 36956 1 1 70 ASN H H -11.054 23.108 22.389 1.00 . A A . 70 ASN H 1 1
17 36957 1 1 70 ASN HA H -10.683 24.201 24.241 1.00 . A A . 70 ASN HA 1 1
17 36958 1 1 70 ASN HB2 H -11.069 21.630 25.804 1.00 . A A . 70 ASN HB2 1 1
17 36959 1 1 70 ASN HB3 H -11.164 23.260 26.434 1.00 . A A . 70 ASN HB3 1 1
17 36960 1 1 70 ASN HD21 H -14.552 23.633 25.541 1.00 . A A . 70 ASN HD21 1 1
17 36961 1 1 70 ASN HD22 H -13.164 24.292 26.390 1.00 . A A . 70 ASN HD22 1 1
17 36962 1 1 70 ASN N N -10.735 22.501 23.131 1.00 . A A . 70 ASN N 1 1
17 36963 1 1 70 ASN ND2 N -13.566 23.621 25.755 1.00 . A A . 70 ASN ND2 1 1
17 36964 1 1 70 ASN O O -8.610 23.657 25.892 1.00 . A A . 70 ASN O 1 1
17 36965 1 1 70 ASN OD1 O -13.347 21.857 24.479 1.00 . A A . 70 ASN OD1 1 1
17 36966 1 1 71 LYS C C -5.817 24.016 23.532 1.00 . A A . 71 LYS C 1 1
17 36967 1 1 71 LYS CA C -6.533 22.822 24.177 1.00 . A A . 71 LYS CA 1 1
17 36968 1 1 71 LYS CB C -5.843 21.482 23.856 1.00 . A A . 71 LYS CB 1 1
17 36969 1 1 71 LYS CD C -6.799 20.207 25.935 1.00 . A A . 71 LYS CD 1 1
17 36970 1 1 71 LYS CE C -5.697 20.691 26.896 1.00 . A A . 71 LYS CE 1 1
17 36971 1 1 71 LYS CG C -6.474 20.202 24.430 1.00 . A A . 71 LYS CG 1 1
17 36972 1 1 71 LYS H H -8.281 22.403 23.034 1.00 . A A . 71 LYS H 1 1
17 36973 1 1 71 LYS HA H -6.419 23.007 25.235 1.00 . A A . 71 LYS HA 1 1
17 36974 1 1 71 LYS HB2 H -5.802 21.367 22.779 1.00 . A A . 71 LYS HB2 1 1
17 36975 1 1 71 LYS HB3 H -4.814 21.539 24.208 1.00 . A A . 71 LYS HB3 1 1
17 36976 1 1 71 LYS HD2 H -7.675 20.837 26.095 1.00 . A A . 71 LYS HD2 1 1
17 36977 1 1 71 LYS HD3 H -7.091 19.193 26.219 1.00 . A A . 71 LYS HD3 1 1
17 36978 1 1 71 LYS HE2 H -5.499 21.752 26.715 1.00 . A A . 71 LYS HE2 1 1
17 36979 1 1 71 LYS HE3 H -6.097 20.611 27.912 1.00 . A A . 71 LYS HE3 1 1
17 36980 1 1 71 LYS HG2 H -7.394 19.994 23.885 1.00 . A A . 71 LYS HG2 1 1
17 36981 1 1 71 LYS HG3 H -5.794 19.371 24.223 1.00 . A A . 71 LYS HG3 1 1
17 36982 1 1 71 LYS HZ1 H -4.607 18.921 26.705 1.00 . A A . 71 LYS HZ1 1 1
17 36983 1 1 71 LYS HZ2 H -3.830 20.231 26.052 1.00 . A A . 71 LYS HZ2 1 1
17 36984 1 1 71 LYS HZ3 H -3.889 20.027 27.652 1.00 . A A . 71 LYS HZ3 1 1
17 36985 1 1 71 LYS N N -7.987 22.774 23.928 1.00 . A A . 71 LYS N 1 1
17 36986 1 1 71 LYS NZ N -4.432 19.910 26.809 1.00 . A A . 71 LYS NZ 1 1
17 36987 1 1 71 LYS O O -4.632 23.959 23.224 1.00 . A A . 71 LYS O 1 1
17 36988 1 1 72 TRP C C -4.830 26.931 23.881 1.00 . A A . 72 TRP C 1 1
17 36989 1 1 72 TRP CA C -5.947 26.428 22.957 1.00 . A A . 72 TRP CA 1 1
17 36990 1 1 72 TRP CB C -7.070 27.469 22.800 1.00 . A A . 72 TRP CB 1 1
17 36991 1 1 72 TRP CD1 C -8.666 26.702 24.646 1.00 . A A . 72 TRP CD1 1 1
17 36992 1 1 72 TRP CD2 C -9.705 27.677 22.911 1.00 . A A . 72 TRP CD2 1 1
17 36993 1 1 72 TRP CE2 C -10.722 27.265 23.823 1.00 . A A . 72 TRP CE2 1 1
17 36994 1 1 72 TRP CE3 C -10.122 28.373 21.756 1.00 . A A . 72 TRP CE3 1 1
17 36995 1 1 72 TRP CG C -8.409 27.251 23.438 1.00 . A A . 72 TRP CG 1 1
17 36996 1 1 72 TRP CH2 C -12.464 28.228 22.445 1.00 . A A . 72 TRP CH2 1 1
17 36997 1 1 72 TRP CZ2 C -12.082 27.529 23.603 1.00 . A A . 72 TRP CZ2 1 1
17 36998 1 1 72 TRP CZ3 C -11.484 28.648 21.527 1.00 . A A . 72 TRP CZ3 1 1
17 36999 1 1 72 TRP H H -7.495 25.105 23.563 1.00 . A A . 72 TRP H 1 1
17 37000 1 1 72 TRP HA H -5.473 26.303 21.982 1.00 . A A . 72 TRP HA 1 1
17 37001 1 1 72 TRP HB2 H -6.710 28.441 23.136 1.00 . A A . 72 TRP HB2 1 1
17 37002 1 1 72 TRP HB3 H -7.265 27.537 21.734 1.00 . A A . 72 TRP HB3 1 1
17 37003 1 1 72 TRP HD1 H -7.926 26.330 25.347 1.00 . A A . 72 TRP HD1 1 1
17 37004 1 1 72 TRP HE1 H -10.445 26.196 25.641 1.00 . A A . 72 TRP HE1 1 1
17 37005 1 1 72 TRP HE3 H -9.388 28.705 21.039 1.00 . A A . 72 TRP HE3 1 1
17 37006 1 1 72 TRP HH2 H -13.508 28.443 22.259 1.00 . A A . 72 TRP HH2 1 1
17 37007 1 1 72 TRP HZ2 H -12.824 27.204 24.321 1.00 . A A . 72 TRP HZ2 1 1
17 37008 1 1 72 TRP HZ3 H -11.779 29.179 20.633 1.00 . A A . 72 TRP HZ3 1 1
17 37009 1 1 72 TRP N N -6.512 25.132 23.361 1.00 . A A . 72 TRP N 1 1
17 37010 1 1 72 TRP NE1 N -10.030 26.645 24.839 1.00 . A A . 72 TRP NE1 1 1
17 37011 1 1 72 TRP O O -3.934 27.638 23.433 1.00 . A A . 72 TRP O 1 1
17 37012 1 1 73 ASP C C -2.369 26.128 25.546 1.00 . A A . 73 ASP C 1 1
17 37013 1 1 73 ASP CA C -3.720 26.648 26.087 1.00 . A A . 73 ASP CA 1 1
17 37014 1 1 73 ASP CB C -4.092 25.859 27.351 1.00 . A A . 73 ASP CB 1 1
17 37015 1 1 73 ASP CG C -5.347 26.369 28.072 1.00 . A A . 73 ASP CG 1 1
17 37016 1 1 73 ASP H H -5.622 25.966 25.458 1.00 . A A . 73 ASP H 1 1
17 37017 1 1 73 ASP HA H -3.603 27.704 26.336 1.00 . A A . 73 ASP HA 1 1
17 37018 1 1 73 ASP HB2 H -4.284 24.826 27.048 1.00 . A A . 73 ASP HB2 1 1
17 37019 1 1 73 ASP HB3 H -3.247 25.866 28.042 1.00 . A A . 73 ASP HB3 1 1
17 37020 1 1 73 ASP N N -4.818 26.482 25.133 1.00 . A A . 73 ASP N 1 1
17 37021 1 1 73 ASP O O -1.311 26.646 25.908 1.00 . A A . 73 ASP O 1 1
17 37022 1 1 73 ASP OD1 O -5.241 26.781 29.249 1.00 . A A . 73 ASP OD1 1 1
17 37023 1 1 73 ASP OD2 O -6.452 26.306 27.486 1.00 . A A . 73 ASP OD2 1 1
17 37024 1 1 74 ASP C C -0.835 25.048 22.688 1.00 . A A . 74 ASP C 1 1
17 37025 1 1 74 ASP CA C -1.244 24.469 24.059 1.00 . A A . 74 ASP CA 1 1
17 37026 1 1 74 ASP CB C -1.480 22.947 23.985 1.00 . A A . 74 ASP CB 1 1
17 37027 1 1 74 ASP CG C -1.691 22.260 25.346 1.00 . A A . 74 ASP CG 1 1
17 37028 1 1 74 ASP H H -3.307 24.757 24.391 1.00 . A A . 74 ASP H 1 1
17 37029 1 1 74 ASP HA H -0.402 24.631 24.722 1.00 . A A . 74 ASP HA 1 1
17 37030 1 1 74 ASP HB2 H -2.351 22.761 23.359 1.00 . A A . 74 ASP HB2 1 1
17 37031 1 1 74 ASP HB3 H -0.617 22.486 23.502 1.00 . A A . 74 ASP HB3 1 1
17 37032 1 1 74 ASP N N -2.405 25.121 24.665 1.00 . A A . 74 ASP N 1 1
17 37033 1 1 74 ASP O O 0.261 24.742 22.223 1.00 . A A . 74 ASP O 1 1
17 37034 1 1 74 ASP OD1 O -2.343 21.189 25.392 1.00 . A A . 74 ASP OD1 1 1
17 37035 1 1 74 ASP OD2 O -1.180 22.744 26.381 1.00 . A A . 74 ASP OD2 1 1
17 37036 1 1 75 LEU C C -0.006 27.417 20.861 1.00 . A A . 75 LEU C 1 1
17 37037 1 1 75 LEU CA C -1.296 26.579 20.770 1.00 . A A . 75 LEU CA 1 1
17 37038 1 1 75 LEU CB C -2.505 27.376 20.266 1.00 . A A . 75 LEU CB 1 1
17 37039 1 1 75 LEU CD1 C -2.507 27.081 17.748 1.00 . A A . 75 LEU CD1 1 1
17 37040 1 1 75 LEU CD2 C -3.563 25.292 19.164 1.00 . A A . 75 LEU CD2 1 1
17 37041 1 1 75 LEU CG C -3.239 26.784 19.049 1.00 . A A . 75 LEU CG 1 1
17 37042 1 1 75 LEU H H -2.525 26.145 22.456 1.00 . A A . 75 LEU H 1 1
17 37043 1 1 75 LEU HA H -1.113 25.846 20.010 1.00 . A A . 75 LEU HA 1 1
17 37044 1 1 75 LEU HB2 H -3.242 27.474 21.057 1.00 . A A . 75 LEU HB2 1 1
17 37045 1 1 75 LEU HB3 H -2.146 28.365 20.003 1.00 . A A . 75 LEU HB3 1 1
17 37046 1 1 75 LEU HD11 H -2.650 28.140 17.535 1.00 . A A . 75 LEU HD11 1 1
17 37047 1 1 75 LEU HD12 H -1.444 26.858 17.838 1.00 . A A . 75 LEU HD12 1 1
17 37048 1 1 75 LEU HD13 H -2.921 26.501 16.922 1.00 . A A . 75 LEU HD13 1 1
17 37049 1 1 75 LEU HD21 H -2.659 24.691 19.104 1.00 . A A . 75 LEU HD21 1 1
17 37050 1 1 75 LEU HD22 H -4.057 25.098 20.112 1.00 . A A . 75 LEU HD22 1 1
17 37051 1 1 75 LEU HD23 H -4.222 24.994 18.351 1.00 . A A . 75 LEU HD23 1 1
17 37052 1 1 75 LEU HG H -4.188 27.307 18.982 1.00 . A A . 75 LEU HG 1 1
17 37053 1 1 75 LEU N N -1.639 25.906 22.037 1.00 . A A . 75 LEU N 1 1
17 37054 1 1 75 LEU O O 0.774 27.448 19.912 1.00 . A A . 75 LEU O 1 1
17 37055 1 1 76 ASN C C 2.775 27.678 22.161 1.00 . A A . 76 ASN C 1 1
17 37056 1 1 76 ASN CA C 1.578 28.635 22.319 1.00 . A A . 76 ASN CA 1 1
17 37057 1 1 76 ASN CB C 1.521 29.208 23.744 1.00 . A A . 76 ASN CB 1 1
17 37058 1 1 76 ASN CG C 2.896 29.616 24.260 1.00 . A A . 76 ASN CG 1 1
17 37059 1 1 76 ASN H H -0.451 28.028 22.714 1.00 . A A . 76 ASN H 1 1
17 37060 1 1 76 ASN HA H 1.746 29.440 21.616 1.00 . A A . 76 ASN HA 1 1
17 37061 1 1 76 ASN HB2 H 0.873 30.081 23.754 1.00 . A A . 76 ASN HB2 1 1
17 37062 1 1 76 ASN HB3 H 1.095 28.464 24.419 1.00 . A A . 76 ASN HB3 1 1
17 37063 1 1 76 ASN HD21 H 4.325 29.206 25.587 1.00 . A A . 76 ASN HD21 1 1
17 37064 1 1 76 ASN HD22 H 2.933 28.146 25.647 1.00 . A A . 76 ASN HD22 1 1
17 37065 1 1 76 ASN N N 0.280 28.010 22.019 1.00 . A A . 76 ASN N 1 1
17 37066 1 1 76 ASN ND2 N 3.419 28.928 25.246 1.00 . A A . 76 ASN ND2 1 1
17 37067 1 1 76 ASN O O 3.821 28.059 21.629 1.00 . A A . 76 ASN O 1 1
17 37068 1 1 76 ASN OD1 O 3.515 30.562 23.796 1.00 . A A . 76 ASN OD1 1 1
17 37069 1 1 77 GLU C C 3.866 25.123 20.879 1.00 . A A . 77 GLU C 1 1
17 37070 1 1 77 GLU CA C 3.677 25.423 22.378 1.00 . A A . 77 GLU CA 1 1
17 37071 1 1 77 GLU CB C 3.448 24.165 23.233 1.00 . A A . 77 GLU CB 1 1
17 37072 1 1 77 GLU CD C 4.797 22.181 24.192 1.00 . A A . 77 GLU CD 1 1
17 37073 1 1 77 GLU CG C 4.572 23.136 23.009 1.00 . A A . 77 GLU CG 1 1
17 37074 1 1 77 GLU H H 1.737 26.126 22.943 1.00 . A A . 77 GLU H 1 1
17 37075 1 1 77 GLU HA H 4.595 25.864 22.750 1.00 . A A . 77 GLU HA 1 1
17 37076 1 1 77 GLU HB2 H 3.447 24.471 24.279 1.00 . A A . 77 GLU HB2 1 1
17 37077 1 1 77 GLU HB3 H 2.486 23.711 23.006 1.00 . A A . 77 GLU HB3 1 1
17 37078 1 1 77 GLU HG2 H 4.341 22.551 22.116 1.00 . A A . 77 GLU HG2 1 1
17 37079 1 1 77 GLU HG3 H 5.506 23.675 22.827 1.00 . A A . 77 GLU HG3 1 1
17 37080 1 1 77 GLU N N 2.631 26.422 22.585 1.00 . A A . 77 GLU N 1 1
17 37081 1 1 77 GLU O O 4.984 24.913 20.422 1.00 . A A . 77 GLU O 1 1
17 37082 1 1 77 GLU OE1 O 3.824 21.770 24.867 1.00 . A A . 77 GLU OE1 1 1
17 37083 1 1 77 GLU OE2 O 5.969 21.819 24.454 1.00 . A A . 77 GLU OE2 1 1
17 37084 1 1 78 GLN C C 3.612 26.017 17.841 1.00 . A A . 78 GLN C 1 1
17 37085 1 1 78 GLN CA C 2.845 24.946 18.631 1.00 . A A . 78 GLN CA 1 1
17 37086 1 1 78 GLN CB C 1.413 24.753 18.111 1.00 . A A . 78 GLN CB 1 1
17 37087 1 1 78 GLN CD C 1.286 22.605 19.544 1.00 . A A . 78 GLN CD 1 1
17 37088 1 1 78 GLN CG C 0.568 23.844 19.011 1.00 . A A . 78 GLN CG 1 1
17 37089 1 1 78 GLN H H 1.924 25.487 20.489 1.00 . A A . 78 GLN H 1 1
17 37090 1 1 78 GLN HA H 3.377 24.009 18.478 1.00 . A A . 78 GLN HA 1 1
17 37091 1 1 78 GLN HB2 H 0.905 25.715 18.026 1.00 . A A . 78 GLN HB2 1 1
17 37092 1 1 78 GLN HB3 H 1.454 24.317 17.120 1.00 . A A . 78 GLN HB3 1 1
17 37093 1 1 78 GLN HE21 H 1.837 21.639 21.201 1.00 . A A . 78 GLN HE21 1 1
17 37094 1 1 78 GLN HE22 H 0.957 23.150 21.465 1.00 . A A . 78 GLN HE22 1 1
17 37095 1 1 78 GLN HG2 H 0.259 24.425 19.860 1.00 . A A . 78 GLN HG2 1 1
17 37096 1 1 78 GLN HG3 H -0.332 23.561 18.480 1.00 . A A . 78 GLN HG3 1 1
17 37097 1 1 78 GLN N N 2.809 25.223 20.075 1.00 . A A . 78 GLN N 1 1
17 37098 1 1 78 GLN NE2 N 1.348 22.443 20.850 1.00 . A A . 78 GLN NE2 1 1
17 37099 1 1 78 GLN O O 4.222 25.736 16.810 1.00 . A A . 78 GLN O 1 1
17 37100 1 1 78 GLN OE1 O 1.798 21.780 18.808 1.00 . A A . 78 GLN OE1 1 1
17 37101 1 1 79 LEU C C 5.930 28.199 18.419 1.00 . A A . 79 LEU C 1 1
17 37102 1 1 79 LEU CA C 4.487 28.343 17.917 1.00 . A A . 79 LEU CA 1 1
17 37103 1 1 79 LEU CB C 3.850 29.641 18.448 1.00 . A A . 79 LEU CB 1 1
17 37104 1 1 79 LEU CD1 C 3.449 31.004 16.402 1.00 . A A . 79 LEU CD1 1 1
17 37105 1 1 79 LEU CD2 C 1.789 29.243 16.907 1.00 . A A . 79 LEU CD2 1 1
17 37106 1 1 79 LEU CG C 2.768 30.243 17.531 1.00 . A A . 79 LEU CG 1 1
17 37107 1 1 79 LEU H H 3.035 27.412 19.158 1.00 . A A . 79 LEU H 1 1
17 37108 1 1 79 LEU HA H 4.521 28.345 16.833 1.00 . A A . 79 LEU HA 1 1
17 37109 1 1 79 LEU HB2 H 3.420 29.436 19.430 1.00 . A A . 79 LEU HB2 1 1
17 37110 1 1 79 LEU HB3 H 4.630 30.392 18.605 1.00 . A A . 79 LEU HB3 1 1
17 37111 1 1 79 LEU HD11 H 4.181 30.374 15.896 1.00 . A A . 79 LEU HD11 1 1
17 37112 1 1 79 LEU HD12 H 2.699 31.282 15.681 1.00 . A A . 79 LEU HD12 1 1
17 37113 1 1 79 LEU HD13 H 3.879 31.925 16.794 1.00 . A A . 79 LEU HD13 1 1
17 37114 1 1 79 LEU HD21 H 1.062 29.755 16.268 1.00 . A A . 79 LEU HD21 1 1
17 37115 1 1 79 LEU HD22 H 2.318 28.515 16.298 1.00 . A A . 79 LEU HD22 1 1
17 37116 1 1 79 LEU HD23 H 1.259 28.714 17.698 1.00 . A A . 79 LEU HD23 1 1
17 37117 1 1 79 LEU HG H 2.193 30.964 18.111 1.00 . A A . 79 LEU HG 1 1
17 37118 1 1 79 LEU N N 3.633 27.243 18.364 1.00 . A A . 79 LEU N 1 1
17 37119 1 1 79 LEU O O 6.844 28.787 17.850 1.00 . A A . 79 LEU O 1 1
17 37120 1 1 80 THR C C 8.217 26.049 19.717 1.00 . A A . 80 THR C 1 1
17 37121 1 1 80 THR CA C 7.388 27.242 20.209 1.00 . A A . 80 THR CA 1 1
17 37122 1 1 80 THR CB C 7.043 27.044 21.689 1.00 . A A . 80 THR CB 1 1
17 37123 1 1 80 THR CG2 C 8.100 26.335 22.523 1.00 . A A . 80 THR CG2 1 1
17 37124 1 1 80 THR H H 5.290 27.077 19.938 1.00 . A A . 80 THR H 1 1
17 37125 1 1 80 THR HA H 8.008 28.131 20.116 1.00 . A A . 80 THR HA 1 1
17 37126 1 1 80 THR HB H 6.182 26.400 21.728 1.00 . A A . 80 THR HB 1 1
17 37127 1 1 80 THR HG1 H 5.750 28.414 22.034 1.00 . A A . 80 THR HG1 1 1
17 37128 1 1 80 THR HG21 H 7.807 26.349 23.569 1.00 . A A . 80 THR HG21 1 1
17 37129 1 1 80 THR HG22 H 8.141 25.294 22.181 1.00 . A A . 80 THR HG22 1 1
17 37130 1 1 80 THR HG23 H 9.067 26.816 22.385 1.00 . A A . 80 THR HG23 1 1
17 37131 1 1 80 THR N N 6.122 27.453 19.501 1.00 . A A . 80 THR N 1 1
17 37132 1 1 80 THR O O 9.436 26.125 19.779 1.00 . A A . 80 THR O 1 1
17 37133 1 1 80 THR OG1 O 6.677 28.266 22.286 1.00 . A A . 80 THR OG1 1 1
17 37134 1 1 81 LEU C C 9.716 23.609 18.551 1.00 . A A . 81 LEU C 1 1
17 37135 1 1 81 LEU CA C 8.228 23.634 18.952 1.00 . A A . 81 LEU CA 1 1
17 37136 1 1 81 LEU CB C 7.410 22.944 17.853 1.00 . A A . 81 LEU CB 1 1
17 37137 1 1 81 LEU CD1 C 5.224 21.982 17.005 1.00 . A A . 81 LEU CD1 1 1
17 37138 1 1 81 LEU CD2 C 5.598 22.098 19.449 1.00 . A A . 81 LEU CD2 1 1
17 37139 1 1 81 LEU CG C 5.903 22.784 18.119 1.00 . A A . 81 LEU CG 1 1
17 37140 1 1 81 LEU H H 6.595 24.974 19.296 1.00 . A A . 81 LEU H 1 1
17 37141 1 1 81 LEU HA H 8.169 22.985 19.822 1.00 . A A . 81 LEU HA 1 1
17 37142 1 1 81 LEU HB2 H 7.530 23.529 16.949 1.00 . A A . 81 LEU HB2 1 1
17 37143 1 1 81 LEU HB3 H 7.859 21.969 17.694 1.00 . A A . 81 LEU HB3 1 1
17 37144 1 1 81 LEU HD11 H 4.144 21.942 17.173 1.00 . A A . 81 LEU HD11 1 1
17 37145 1 1 81 LEU HD12 H 5.404 22.461 16.047 1.00 . A A . 81 LEU HD12 1 1
17 37146 1 1 81 LEU HD13 H 5.602 20.962 16.969 1.00 . A A . 81 LEU HD13 1 1
17 37147 1 1 81 LEU HD21 H 4.520 22.043 19.585 1.00 . A A . 81 LEU HD21 1 1
17 37148 1 1 81 LEU HD22 H 6.006 21.100 19.461 1.00 . A A . 81 LEU HD22 1 1
17 37149 1 1 81 LEU HD23 H 6.014 22.663 20.281 1.00 . A A . 81 LEU HD23 1 1
17 37150 1 1 81 LEU HG H 5.469 23.776 18.127 1.00 . A A . 81 LEU HG 1 1
17 37151 1 1 81 LEU N N 7.611 24.953 19.249 1.00 . A A . 81 LEU N 1 1
17 37152 1 1 81 LEU O O 10.507 22.880 19.150 1.00 . A A . 81 LEU O 1 1
17 37153 1 1 82 LEU C C 12.236 25.667 17.549 1.00 . A A . 82 LEU C 1 1
17 37154 1 1 82 LEU CA C 11.444 24.470 16.981 1.00 . A A . 82 LEU CA 1 1
17 37155 1 1 82 LEU CB C 11.354 24.541 15.446 1.00 . A A . 82 LEU CB 1 1
17 37156 1 1 82 LEU CD1 C 10.329 23.745 13.300 1.00 . A A . 82 LEU CD1 1 1
17 37157 1 1 82 LEU CD2 C 11.147 22.051 14.958 1.00 . A A . 82 LEU CD2 1 1
17 37158 1 1 82 LEU CG C 10.509 23.429 14.782 1.00 . A A . 82 LEU CG 1 1
17 37159 1 1 82 LEU H H 9.356 24.947 17.122 1.00 . A A . 82 LEU H 1 1
17 37160 1 1 82 LEU HA H 11.989 23.565 17.254 1.00 . A A . 82 LEU HA 1 1
17 37161 1 1 82 LEU HB2 H 10.926 25.506 15.173 1.00 . A A . 82 LEU HB2 1 1
17 37162 1 1 82 LEU HB3 H 12.364 24.499 15.039 1.00 . A A . 82 LEU HB3 1 1
17 37163 1 1 82 LEU HD11 H 9.756 22.948 12.822 1.00 . A A . 82 LEU HD11 1 1
17 37164 1 1 82 LEU HD12 H 9.782 24.682 13.190 1.00 . A A . 82 LEU HD12 1 1
17 37165 1 1 82 LEU HD13 H 11.300 23.843 12.818 1.00 . A A . 82 LEU HD13 1 1
17 37166 1 1 82 LEU HD21 H 11.171 21.783 16.015 1.00 . A A . 82 LEU HD21 1 1
17 37167 1 1 82 LEU HD22 H 10.557 21.302 14.431 1.00 . A A . 82 LEU HD22 1 1
17 37168 1 1 82 LEU HD23 H 12.166 22.053 14.571 1.00 . A A . 82 LEU HD23 1 1
17 37169 1 1 82 LEU HG H 9.513 23.400 15.220 1.00 . A A . 82 LEU HG 1 1
17 37170 1 1 82 LEU N N 10.084 24.383 17.532 1.00 . A A . 82 LEU N 1 1
17 37171 1 1 82 LEU O O 13.465 25.689 17.513 1.00 . A A . 82 LEU O 1 1
17 37172 1 1 83 SER C C 12.469 27.470 20.290 1.00 . A A . 83 SER C 1 1
17 37173 1 1 83 SER CA C 12.038 27.803 18.846 1.00 . A A . 83 SER CA 1 1
17 37174 1 1 83 SER CB C 10.942 28.880 18.876 1.00 . A A . 83 SER CB 1 1
17 37175 1 1 83 SER H H 10.531 26.474 18.198 1.00 . A A . 83 SER H 1 1
17 37176 1 1 83 SER HA H 12.903 28.203 18.315 1.00 . A A . 83 SER HA 1 1
17 37177 1 1 83 SER HB2 H 10.505 28.986 17.884 1.00 . A A . 83 SER HB2 1 1
17 37178 1 1 83 SER HB3 H 10.145 28.571 19.553 1.00 . A A . 83 SER HB3 1 1
17 37179 1 1 83 SER HG H 11.902 30.001 20.149 1.00 . A A . 83 SER HG 1 1
17 37180 1 1 83 SER N N 11.523 26.645 18.107 1.00 . A A . 83 SER N 1 1
17 37181 1 1 83 SER O O 12.994 28.352 20.976 1.00 . A A . 83 SER O 1 1
17 37182 1 1 83 SER OG O 11.459 30.132 19.294 1.00 . A A . 83 SER OG 1 1
17 37183 1 1 84 LYS C C 13.937 26.134 22.677 1.00 . A A . 84 LYS C 1 1
17 37184 1 1 84 LYS CA C 12.530 25.792 22.158 1.00 . A A . 84 LYS CA 1 1
17 37185 1 1 84 LYS CB C 12.319 24.268 22.284 1.00 . A A . 84 LYS CB 1 1
17 37186 1 1 84 LYS CD C 10.757 22.313 22.576 1.00 . A A . 84 LYS CD 1 1
17 37187 1 1 84 LYS CE C 9.321 21.788 22.749 1.00 . A A . 84 LYS CE 1 1
17 37188 1 1 84 LYS CG C 10.847 23.845 22.416 1.00 . A A . 84 LYS CG 1 1
17 37189 1 1 84 LYS H H 11.707 25.609 20.177 1.00 . A A . 84 LYS H 1 1
17 37190 1 1 84 LYS HA H 11.837 26.298 22.832 1.00 . A A . 84 LYS HA 1 1
17 37191 1 1 84 LYS HB2 H 12.771 23.765 21.426 1.00 . A A . 84 LYS HB2 1 1
17 37192 1 1 84 LYS HB3 H 12.838 23.919 23.178 1.00 . A A . 84 LYS HB3 1 1
17 37193 1 1 84 LYS HD2 H 11.181 21.849 21.683 1.00 . A A . 84 LYS HD2 1 1
17 37194 1 1 84 LYS HD3 H 11.361 21.995 23.430 1.00 . A A . 84 LYS HD3 1 1
17 37195 1 1 84 LYS HE2 H 8.692 22.216 21.961 1.00 . A A . 84 LYS HE2 1 1
17 37196 1 1 84 LYS HE3 H 9.341 20.699 22.603 1.00 . A A . 84 LYS HE3 1 1
17 37197 1 1 84 LYS HG2 H 10.414 24.333 23.291 1.00 . A A . 84 LYS HG2 1 1
17 37198 1 1 84 LYS HG3 H 10.297 24.157 21.527 1.00 . A A . 84 LYS HG3 1 1
17 37199 1 1 84 LYS HZ1 H 7.766 21.831 24.154 1.00 . A A . 84 LYS HZ1 1 1
17 37200 1 1 84 LYS HZ2 H 9.241 21.586 24.814 1.00 . A A . 84 LYS HZ2 1 1
17 37201 1 1 84 LYS HZ3 H 8.808 23.073 24.318 1.00 . A A . 84 LYS HZ3 1 1
17 37202 1 1 84 LYS N N 12.253 26.230 20.768 1.00 . A A . 84 LYS N 1 1
17 37203 1 1 84 LYS NZ N 8.752 22.093 24.091 1.00 . A A . 84 LYS NZ 1 1
17 37204 1 1 84 LYS O O 14.077 26.459 23.858 1.00 . A A . 84 LYS O 1 1
17 37205 1 1 85 LYS C C 17.140 26.978 20.959 1.00 . A A . 85 LYS C 1 1
17 37206 1 1 85 LYS CA C 16.361 26.425 22.155 1.00 . A A . 85 LYS CA 1 1
17 37207 1 1 85 LYS CB C 17.066 25.232 22.839 1.00 . A A . 85 LYS CB 1 1
17 37208 1 1 85 LYS CD C 19.093 24.412 24.129 1.00 . A A . 85 LYS CD 1 1
17 37209 1 1 85 LYS CE C 20.510 24.716 24.643 1.00 . A A . 85 LYS CE 1 1
17 37210 1 1 85 LYS CG C 18.454 25.601 23.392 1.00 . A A . 85 LYS CG 1 1
17 37211 1 1 85 LYS H H 14.736 25.801 20.873 1.00 . A A . 85 LYS H 1 1
17 37212 1 1 85 LYS HA H 16.339 27.238 22.875 1.00 . A A . 85 LYS HA 1 1
17 37213 1 1 85 LYS HB2 H 16.448 24.893 23.670 1.00 . A A . 85 LYS HB2 1 1
17 37214 1 1 85 LYS HB3 H 17.161 24.404 22.137 1.00 . A A . 85 LYS HB3 1 1
17 37215 1 1 85 LYS HD2 H 18.456 24.106 24.963 1.00 . A A . 85 LYS HD2 1 1
17 37216 1 1 85 LYS HD3 H 19.162 23.570 23.436 1.00 . A A . 85 LYS HD3 1 1
17 37217 1 1 85 LYS HE2 H 20.952 23.781 24.996 1.00 . A A . 85 LYS HE2 1 1
17 37218 1 1 85 LYS HE3 H 21.124 25.074 23.810 1.00 . A A . 85 LYS HE3 1 1
17 37219 1 1 85 LYS HG2 H 19.108 25.900 22.572 1.00 . A A . 85 LYS HG2 1 1
17 37220 1 1 85 LYS HG3 H 18.347 26.441 24.080 1.00 . A A . 85 LYS HG3 1 1
17 37221 1 1 85 LYS HZ1 H 20.146 26.598 25.460 1.00 . A A . 85 LYS HZ1 1 1
17 37222 1 1 85 LYS HZ2 H 19.979 25.380 26.538 1.00 . A A . 85 LYS HZ2 1 1
17 37223 1 1 85 LYS HZ3 H 21.459 25.868 26.077 1.00 . A A . 85 LYS HZ3 1 1
17 37224 1 1 85 LYS N N 14.966 26.066 21.818 1.00 . A A . 85 LYS N 1 1
17 37225 1 1 85 LYS NZ N 20.518 25.707 25.751 1.00 . A A . 85 LYS NZ 1 1
17 37226 1 1 85 LYS O O 17.502 28.155 20.953 1.00 . A A . 85 LYS O 1 1
17 37227 1 1 86 HIS C C 17.865 25.753 17.483 1.00 . A A . 86 HIS C 1 1
17 37228 1 1 86 HIS CA C 18.259 26.465 18.799 1.00 . A A . 86 HIS CA 1 1
17 37229 1 1 86 HIS CB C 19.729 26.193 19.201 1.00 . A A . 86 HIS CB 1 1
17 37230 1 1 86 HIS CD2 C 20.685 27.884 17.495 1.00 . A A . 86 HIS CD2 1 1
17 37231 1 1 86 HIS CE1 C 22.808 27.285 17.547 1.00 . A A . 86 HIS CE1 1 1
17 37232 1 1 86 HIS CG C 20.813 26.820 18.343 1.00 . A A . 86 HIS CG 1 1
17 37233 1 1 86 HIS H H 17.109 25.180 20.091 1.00 . A A . 86 HIS H 1 1
17 37234 1 1 86 HIS HA H 18.154 27.532 18.599 1.00 . A A . 86 HIS HA 1 1
17 37235 1 1 86 HIS HB2 H 19.889 26.567 20.212 1.00 . A A . 86 HIS HB2 1 1
17 37236 1 1 86 HIS HB3 H 19.888 25.114 19.230 1.00 . A A . 86 HIS HB3 1 1
17 37237 1 1 86 HIS HD2 H 19.771 28.420 17.264 1.00 . A A . 86 HIS HD2 1 1
17 37238 1 1 86 HIS HE1 H 23.875 27.267 17.348 1.00 . A A . 86 HIS HE1 1 1
17 37239 1 1 86 HIS HE2 H 22.189 28.884 16.337 1.00 . A A . 86 HIS HE2 1 1
17 37240 1 1 86 HIS N N 17.395 26.135 19.954 1.00 . A A . 86 HIS N 1 1
17 37241 1 1 86 HIS ND1 N 22.163 26.454 18.386 1.00 . A A . 86 HIS ND1 1 1
17 37242 1 1 86 HIS NE2 N 21.942 28.152 16.998 1.00 . A A . 86 HIS NE2 1 1
17 37243 1 1 86 HIS O O 18.626 25.767 16.517 1.00 . A A . 86 HIS O 1 1
17 37244 1 1 87 GLY C C 15.929 25.310 15.028 1.00 . A A . 87 GLY C 1 1
17 37245 1 1 87 GLY CA C 16.225 24.393 16.222 1.00 . A A . 87 GLY CA 1 1
17 37246 1 1 87 GLY H H 16.061 25.167 18.204 1.00 . A A . 87 GLY H 1 1
17 37247 1 1 87 GLY HA2 H 16.982 23.670 15.924 1.00 . A A . 87 GLY HA2 1 1
17 37248 1 1 87 GLY HA3 H 15.312 23.854 16.470 1.00 . A A . 87 GLY HA3 1 1
17 37249 1 1 87 GLY N N 16.685 25.122 17.413 1.00 . A A . 87 GLY N 1 1
17 37250 1 1 87 GLY O O 16.385 25.039 13.914 1.00 . A A . 87 GLY O 1 1
17 37251 1 1 88 GLN C C 14.793 28.855 14.976 1.00 . A A . 88 GLN C 1 1
17 37252 1 1 88 GLN CA C 14.904 27.478 14.300 1.00 . A A . 88 GLN CA 1 1
17 37253 1 1 88 GLN CB C 13.560 27.188 13.596 1.00 . A A . 88 GLN CB 1 1
17 37254 1 1 88 GLN CD C 14.395 26.329 11.345 1.00 . A A . 88 GLN CD 1 1
17 37255 1 1 88 GLN CG C 13.557 26.032 12.586 1.00 . A A . 88 GLN CG 1 1
17 37256 1 1 88 GLN H H 14.848 26.537 16.204 1.00 . A A . 88 GLN H 1 1
17 37257 1 1 88 GLN HA H 15.698 27.538 13.555 1.00 . A A . 88 GLN HA 1 1
17 37258 1 1 88 GLN HB2 H 12.804 26.989 14.359 1.00 . A A . 88 GLN HB2 1 1
17 37259 1 1 88 GLN HB3 H 13.247 28.086 13.065 1.00 . A A . 88 GLN HB3 1 1
17 37260 1 1 88 GLN HE21 H 16.178 26.096 10.465 1.00 . A A . 88 GLN HE21 1 1
17 37261 1 1 88 GLN HE22 H 16.040 25.421 12.093 1.00 . A A . 88 GLN HE22 1 1
17 37262 1 1 88 GLN HG2 H 13.892 25.107 13.057 1.00 . A A . 88 GLN HG2 1 1
17 37263 1 1 88 GLN HG3 H 12.530 25.876 12.258 1.00 . A A . 88 GLN HG3 1 1
17 37264 1 1 88 GLN N N 15.217 26.416 15.266 1.00 . A A . 88 GLN N 1 1
17 37265 1 1 88 GLN NE2 N 15.636 25.904 11.293 1.00 . A A . 88 GLN NE2 1 1
17 37266 1 1 88 GLN O O 14.434 28.957 16.152 1.00 . A A . 88 GLN O 1 1
17 37267 1 1 88 GLN OE1 O 13.938 26.961 10.401 1.00 . A A . 88 GLN OE1 1 1
17 37268 1 1 89 LEU C C 13.201 31.466 14.524 1.00 . A A . 89 LEU C 1 1
17 37269 1 1 89 LEU CA C 14.727 31.301 14.573 1.00 . A A . 89 LEU CA 1 1
17 37270 1 1 89 LEU CB C 15.476 32.285 13.641 1.00 . A A . 89 LEU CB 1 1
17 37271 1 1 89 LEU CD1 C 13.990 33.119 11.719 1.00 . A A . 89 LEU CD1 1 1
17 37272 1 1 89 LEU CD2 C 16.350 32.573 11.289 1.00 . A A . 89 LEU CD2 1 1
17 37273 1 1 89 LEU CG C 15.134 32.189 12.133 1.00 . A A . 89 LEU CG 1 1
17 37274 1 1 89 LEU H H 15.322 29.761 13.254 1.00 . A A . 89 LEU H 1 1
17 37275 1 1 89 LEU HA H 15.056 31.479 15.600 1.00 . A A . 89 LEU HA 1 1
17 37276 1 1 89 LEU HB2 H 15.317 33.310 13.981 1.00 . A A . 89 LEU HB2 1 1
17 37277 1 1 89 LEU HB3 H 16.541 32.080 13.771 1.00 . A A . 89 LEU HB3 1 1
17 37278 1 1 89 LEU HD11 H 14.237 34.156 11.944 1.00 . A A . 89 LEU HD11 1 1
17 37279 1 1 89 LEU HD12 H 13.809 33.026 10.647 1.00 . A A . 89 LEU HD12 1 1
17 37280 1 1 89 LEU HD13 H 13.070 32.852 12.227 1.00 . A A . 89 LEU HD13 1 1
17 37281 1 1 89 LEU HD21 H 16.104 32.502 10.228 1.00 . A A . 89 LEU HD21 1 1
17 37282 1 1 89 LEU HD22 H 16.665 33.590 11.520 1.00 . A A . 89 LEU HD22 1 1
17 37283 1 1 89 LEU HD23 H 17.172 31.889 11.498 1.00 . A A . 89 LEU HD23 1 1
17 37284 1 1 89 LEU HG H 14.863 31.165 11.876 1.00 . A A . 89 LEU HG 1 1
17 37285 1 1 89 LEU N N 15.052 29.920 14.208 1.00 . A A . 89 LEU N 1 1
17 37286 1 1 89 LEU O O 12.534 30.844 13.687 1.00 . A A . 89 LEU O 1 1
17 37287 1 1 90 LYS C C 10.453 32.643 14.237 1.00 . A A . 90 LYS C 1 1
17 37288 1 1 90 LYS CA C 11.163 32.358 15.543 1.00 . A A . 90 LYS CA 1 1
17 37289 1 1 90 LYS CB C 10.674 33.372 16.604 1.00 . A A . 90 LYS CB 1 1
17 37290 1 1 90 LYS CD C 8.782 31.908 17.460 1.00 . A A . 90 LYS CD 1 1
17 37291 1 1 90 LYS CE C 7.292 31.783 17.759 1.00 . A A . 90 LYS CE 1 1
17 37292 1 1 90 LYS CG C 9.172 33.285 16.922 1.00 . A A . 90 LYS CG 1 1
17 37293 1 1 90 LYS H H 13.231 32.760 16.068 1.00 . A A . 90 LYS H 1 1
17 37294 1 1 90 LYS HA H 10.871 31.339 15.820 1.00 . A A . 90 LYS HA 1 1
17 37295 1 1 90 LYS HB2 H 11.229 33.229 17.528 1.00 . A A . 90 LYS HB2 1 1
17 37296 1 1 90 LYS HB3 H 10.827 34.383 16.236 1.00 . A A . 90 LYS HB3 1 1
17 37297 1 1 90 LYS HD2 H 9.030 31.166 16.714 1.00 . A A . 90 LYS HD2 1 1
17 37298 1 1 90 LYS HD3 H 9.346 31.696 18.367 1.00 . A A . 90 LYS HD3 1 1
17 37299 1 1 90 LYS HE2 H 7.139 30.871 18.337 1.00 . A A . 90 LYS HE2 1 1
17 37300 1 1 90 LYS HE3 H 6.969 32.624 18.373 1.00 . A A . 90 LYS HE3 1 1
17 37301 1 1 90 LYS HG2 H 8.927 34.035 17.674 1.00 . A A . 90 LYS HG2 1 1
17 37302 1 1 90 LYS HG3 H 8.595 33.510 16.023 1.00 . A A . 90 LYS HG3 1 1
17 37303 1 1 90 LYS HZ1 H 5.541 31.515 16.695 1.00 . A A . 90 LYS HZ1 1 1
17 37304 1 1 90 LYS HZ2 H 6.533 32.594 15.986 1.00 . A A . 90 LYS HZ2 1 1
17 37305 1 1 90 LYS HZ3 H 6.823 30.966 15.894 1.00 . A A . 90 LYS HZ3 1 1
17 37306 1 1 90 LYS N N 12.631 32.317 15.388 1.00 . A A . 90 LYS N 1 1
17 37307 1 1 90 LYS NZ N 6.508 31.718 16.505 1.00 . A A . 90 LYS NZ 1 1
17 37308 1 1 90 LYS O O 9.466 31.975 13.984 1.00 . A A . 90 LYS O 1 1
17 37309 1 1 91 LEU C C 10.140 32.788 11.101 1.00 . A A . 91 LEU C 1 1
17 37310 1 1 91 LEU CA C 10.356 33.935 12.117 1.00 . A A . 91 LEU CA 1 1
17 37311 1 1 91 LEU CB C 11.115 35.138 11.535 1.00 . A A . 91 LEU CB 1 1
17 37312 1 1 91 LEU CD1 C 8.974 36.441 10.934 1.00 . A A . 91 LEU CD1 1 1
17 37313 1 1 91 LEU CD2 C 11.185 37.187 10.109 1.00 . A A . 91 LEU CD2 1 1
17 37314 1 1 91 LEU CG C 10.355 35.956 10.474 1.00 . A A . 91 LEU CG 1 1
17 37315 1 1 91 LEU H H 11.796 34.030 13.679 1.00 . A A . 91 LEU H 1 1
17 37316 1 1 91 LEU HA H 9.392 34.302 12.387 1.00 . A A . 91 LEU HA 1 1
17 37317 1 1 91 LEU HB2 H 11.367 35.809 12.353 1.00 . A A . 91 LEU HB2 1 1
17 37318 1 1 91 LEU HB3 H 12.028 34.773 11.071 1.00 . A A . 91 LEU HB3 1 1
17 37319 1 1 91 LEU HD11 H 9.026 36.884 11.931 1.00 . A A . 91 LEU HD11 1 1
17 37320 1 1 91 LEU HD12 H 8.598 37.186 10.238 1.00 . A A . 91 LEU HD12 1 1
17 37321 1 1 91 LEU HD13 H 8.279 35.604 10.936 1.00 . A A . 91 LEU HD13 1 1
17 37322 1 1 91 LEU HD21 H 11.275 37.844 10.974 1.00 . A A . 91 LEU HD21 1 1
17 37323 1 1 91 LEU HD22 H 12.178 36.881 9.782 1.00 . A A . 91 LEU HD22 1 1
17 37324 1 1 91 LEU HD23 H 10.700 37.728 9.296 1.00 . A A . 91 LEU HD23 1 1
17 37325 1 1 91 LEU HG H 10.237 35.345 9.585 1.00 . A A . 91 LEU HG 1 1
17 37326 1 1 91 LEU N N 10.964 33.545 13.394 1.00 . A A . 91 LEU N 1 1
17 37327 1 1 91 LEU O O 9.372 32.930 10.153 1.00 . A A . 91 LEU O 1 1
17 37328 1 1 92 SER C C 9.352 29.587 11.111 1.00 . A A . 92 SER C 1 1
17 37329 1 1 92 SER CA C 10.541 30.387 10.577 1.00 . A A . 92 SER CA 1 1
17 37330 1 1 92 SER CB C 11.806 29.534 10.672 1.00 . A A . 92 SER CB 1 1
17 37331 1 1 92 SER H H 11.312 31.584 12.179 1.00 . A A . 92 SER H 1 1
17 37332 1 1 92 SER HA H 10.344 30.633 9.533 1.00 . A A . 92 SER HA 1 1
17 37333 1 1 92 SER HB2 H 12.649 30.088 10.257 1.00 . A A . 92 SER HB2 1 1
17 37334 1 1 92 SER HB3 H 12.000 29.335 11.731 1.00 . A A . 92 SER HB3 1 1
17 37335 1 1 92 SER HG H 12.501 27.828 10.045 1.00 . A A . 92 SER HG 1 1
17 37336 1 1 92 SER N N 10.754 31.628 11.337 1.00 . A A . 92 SER N 1 1
17 37337 1 1 92 SER O O 8.479 29.162 10.353 1.00 . A A . 92 SER O 1 1
17 37338 1 1 92 SER OG O 11.646 28.304 9.984 1.00 . A A . 92 SER OG 1 1
17 37339 1 1 93 ILE C C 7.100 30.015 13.507 1.00 . A A . 93 ILE C 1 1
17 37340 1 1 93 ILE CA C 8.120 28.907 13.172 1.00 . A A . 93 ILE CA 1 1
17 37341 1 1 93 ILE CB C 8.621 28.058 14.350 1.00 . A A . 93 ILE CB 1 1
17 37342 1 1 93 ILE CD1 C 7.963 26.266 16.040 1.00 . A A . 93 ILE CD1 1 1
17 37343 1 1 93 ILE CG1 C 7.483 27.196 14.940 1.00 . A A . 93 ILE CG1 1 1
17 37344 1 1 93 ILE CG2 C 9.330 28.871 15.423 1.00 . A A . 93 ILE CG2 1 1
17 37345 1 1 93 ILE H H 9.994 29.903 12.989 1.00 . A A . 93 ILE H 1 1
17 37346 1 1 93 ILE HA H 7.598 28.210 12.521 1.00 . A A . 93 ILE HA 1 1
17 37347 1 1 93 ILE HB H 9.392 27.406 13.953 1.00 . A A . 93 ILE HB 1 1
17 37348 1 1 93 ILE HD11 H 7.100 25.755 16.463 1.00 . A A . 93 ILE HD11 1 1
17 37349 1 1 93 ILE HD12 H 8.642 25.553 15.590 1.00 . A A . 93 ILE HD12 1 1
17 37350 1 1 93 ILE HD13 H 8.460 26.834 16.830 1.00 . A A . 93 ILE HD13 1 1
17 37351 1 1 93 ILE HG12 H 6.698 27.810 15.374 1.00 . A A . 93 ILE HG12 1 1
17 37352 1 1 93 ILE HG13 H 7.045 26.590 14.147 1.00 . A A . 93 ILE HG13 1 1
17 37353 1 1 93 ILE HG21 H 8.582 29.261 16.105 1.00 . A A . 93 ILE HG21 1 1
17 37354 1 1 93 ILE HG22 H 10.017 28.220 15.962 1.00 . A A . 93 ILE HG22 1 1
17 37355 1 1 93 ILE HG23 H 9.912 29.666 14.973 1.00 . A A . 93 ILE HG23 1 1
17 37356 1 1 93 ILE N N 9.275 29.451 12.438 1.00 . A A . 93 ILE N 1 1
17 37357 1 1 93 ILE O O 6.296 29.931 14.429 1.00 . A A . 93 ILE O 1 1
17 37358 1 1 94 GLN C C 5.172 32.138 11.755 1.00 . A A . 94 GLN C 1 1
17 37359 1 1 94 GLN CA C 6.224 32.235 12.850 1.00 . A A . 94 GLN CA 1 1
17 37360 1 1 94 GLN CB C 7.002 33.534 12.766 1.00 . A A . 94 GLN CB 1 1
17 37361 1 1 94 GLN CD C 5.746 34.990 14.425 1.00 . A A . 94 GLN CD 1 1
17 37362 1 1 94 GLN CG C 6.216 34.815 12.989 1.00 . A A . 94 GLN CG 1 1
17 37363 1 1 94 GLN H H 7.949 31.219 12.172 1.00 . A A . 94 GLN H 1 1
17 37364 1 1 94 GLN HA H 5.741 32.196 13.815 1.00 . A A . 94 GLN HA 1 1
17 37365 1 1 94 GLN HB2 H 7.758 33.529 13.539 1.00 . A A . 94 GLN HB2 1 1
17 37366 1 1 94 GLN HB3 H 7.451 33.572 11.778 1.00 . A A . 94 GLN HB3 1 1
17 37367 1 1 94 GLN HE21 H 5.026 36.347 15.704 1.00 . A A . 94 GLN HE21 1 1
17 37368 1 1 94 GLN HE22 H 5.410 36.936 14.094 1.00 . A A . 94 GLN HE22 1 1
17 37369 1 1 94 GLN HG2 H 6.909 35.627 12.774 1.00 . A A . 94 GLN HG2 1 1
17 37370 1 1 94 GLN HG3 H 5.372 34.882 12.305 1.00 . A A . 94 GLN HG3 1 1
17 37371 1 1 94 GLN N N 7.156 31.121 12.777 1.00 . A A . 94 GLN N 1 1
17 37372 1 1 94 GLN NE2 N 5.350 36.190 14.765 1.00 . A A . 94 GLN NE2 1 1
17 37373 1 1 94 GLN O O 4.067 32.624 11.931 1.00 . A A . 94 GLN O 1 1
17 37374 1 1 94 GLN OE1 O 5.765 34.086 15.254 1.00 . A A . 94 GLN OE1 1 1
17 37375 1 1 95 TYR C C 3.360 30.192 10.339 1.00 . A A . 95 TYR C 1 1
17 37376 1 1 95 TYR CA C 4.460 31.044 9.677 1.00 . A A . 95 TYR CA 1 1
17 37377 1 1 95 TYR CB C 5.149 30.330 8.507 1.00 . A A . 95 TYR CB 1 1
17 37378 1 1 95 TYR CD1 C 5.273 32.036 6.637 1.00 . A A . 95 TYR CD1 1 1
17 37379 1 1 95 TYR CD2 C 7.327 31.434 7.799 1.00 . A A . 95 TYR CD2 1 1
17 37380 1 1 95 TYR CE1 C 5.993 32.941 5.832 1.00 . A A . 95 TYR CE1 1 1
17 37381 1 1 95 TYR CE2 C 8.050 32.340 7.001 1.00 . A A . 95 TYR CE2 1 1
17 37382 1 1 95 TYR CG C 5.939 31.279 7.621 1.00 . A A . 95 TYR CG 1 1
17 37383 1 1 95 TYR CZ C 7.384 33.099 6.016 1.00 . A A . 95 TYR CZ 1 1
17 37384 1 1 95 TYR H H 6.430 31.164 10.515 1.00 . A A . 95 TYR H 1 1
17 37385 1 1 95 TYR HA H 3.968 31.940 9.297 1.00 . A A . 95 TYR HA 1 1
17 37386 1 1 95 TYR HB2 H 5.822 29.563 8.899 1.00 . A A . 95 TYR HB2 1 1
17 37387 1 1 95 TYR HB3 H 4.392 29.838 7.896 1.00 . A A . 95 TYR HB3 1 1
17 37388 1 1 95 TYR HD1 H 4.203 31.927 6.501 1.00 . A A . 95 TYR HD1 1 1
17 37389 1 1 95 TYR HD2 H 7.846 30.865 8.555 1.00 . A A . 95 TYR HD2 1 1
17 37390 1 1 95 TYR HE1 H 5.488 33.529 5.078 1.00 . A A . 95 TYR HE1 1 1
17 37391 1 1 95 TYR HE2 H 9.114 32.463 7.150 1.00 . A A . 95 TYR HE2 1 1
17 37392 1 1 95 TYR HH H 9.009 34.003 5.479 1.00 . A A . 95 TYR HH 1 1
17 37393 1 1 95 TYR N N 5.471 31.437 10.662 1.00 . A A . 95 TYR N 1 1
17 37394 1 1 95 TYR O O 2.201 30.273 9.941 1.00 . A A . 95 TYR O 1 1
17 37395 1 1 95 TYR OH O 8.072 33.981 5.244 1.00 . A A . 95 TYR OH 1 1
17 37396 1 1 96 MET C C 1.743 29.788 12.970 1.00 . A A . 96 MET C 1 1
17 37397 1 1 96 MET CA C 2.716 28.805 12.310 1.00 . A A . 96 MET CA 1 1
17 37398 1 1 96 MET CB C 3.486 28.096 13.430 1.00 . A A . 96 MET CB 1 1
17 37399 1 1 96 MET CE C 4.274 26.365 10.253 1.00 . A A . 96 MET CE 1 1
17 37400 1 1 96 MET CG C 4.152 26.777 13.022 1.00 . A A . 96 MET CG 1 1
17 37401 1 1 96 MET H H 4.658 29.370 11.645 1.00 . A A . 96 MET H 1 1
17 37402 1 1 96 MET HA H 2.123 28.076 11.754 1.00 . A A . 96 MET HA 1 1
17 37403 1 1 96 MET HB2 H 4.220 28.787 13.841 1.00 . A A . 96 MET HB2 1 1
17 37404 1 1 96 MET HB3 H 2.784 27.857 14.225 1.00 . A A . 96 MET HB3 1 1
17 37405 1 1 96 MET HE1 H 3.457 27.079 10.158 1.00 . A A . 96 MET HE1 1 1
17 37406 1 1 96 MET HE2 H 4.856 26.375 9.331 1.00 . A A . 96 MET HE2 1 1
17 37407 1 1 96 MET HE3 H 3.857 25.368 10.403 1.00 . A A . 96 MET HE3 1 1
17 37408 1 1 96 MET HG2 H 4.666 26.391 13.904 1.00 . A A . 96 MET HG2 1 1
17 37409 1 1 96 MET HG3 H 3.362 26.067 12.775 1.00 . A A . 96 MET HG3 1 1
17 37410 1 1 96 MET N N 3.679 29.470 11.420 1.00 . A A . 96 MET N 1 1
17 37411 1 1 96 MET O O 0.615 29.427 13.301 1.00 . A A . 96 MET O 1 1
17 37412 1 1 96 MET SD S 5.350 26.805 11.653 1.00 . A A . 96 MET SD 1 1
17 37413 1 1 97 ILE C C 0.023 32.311 12.799 1.00 . A A . 97 ILE C 1 1
17 37414 1 1 97 ILE CA C 1.236 32.082 13.680 1.00 . A A . 97 ILE CA 1 1
17 37415 1 1 97 ILE CB C 1.959 33.401 14.060 1.00 . A A . 97 ILE CB 1 1
17 37416 1 1 97 ILE CD1 C 2.351 34.905 16.101 1.00 . A A . 97 ILE CD1 1 1
17 37417 1 1 97 ILE CG1 C 1.423 33.896 15.423 1.00 . A A . 97 ILE CG1 1 1
17 37418 1 1 97 ILE CG2 C 1.801 34.522 13.017 1.00 . A A . 97 ILE CG2 1 1
17 37419 1 1 97 ILE H H 3.060 31.321 12.836 1.00 . A A . 97 ILE H 1 1
17 37420 1 1 97 ILE HA H 0.839 31.645 14.590 1.00 . A A . 97 ILE HA 1 1
17 37421 1 1 97 ILE HB H 3.020 33.185 14.188 1.00 . A A . 97 ILE HB 1 1
17 37422 1 1 97 ILE HD11 H 1.966 35.117 17.100 1.00 . A A . 97 ILE HD11 1 1
17 37423 1 1 97 ILE HD12 H 3.349 34.475 16.184 1.00 . A A . 97 ILE HD12 1 1
17 37424 1 1 97 ILE HD13 H 2.400 35.825 15.525 1.00 . A A . 97 ILE HD13 1 1
17 37425 1 1 97 ILE HG12 H 0.433 34.334 15.298 1.00 . A A . 97 ILE HG12 1 1
17 37426 1 1 97 ILE HG13 H 1.335 33.056 16.111 1.00 . A A . 97 ILE HG13 1 1
17 37427 1 1 97 ILE HG21 H 2.060 34.153 12.024 1.00 . A A . 97 ILE HG21 1 1
17 37428 1 1 97 ILE HG22 H 0.769 34.885 13.009 1.00 . A A . 97 ILE HG22 1 1
17 37429 1 1 97 ILE HG23 H 2.468 35.350 13.253 1.00 . A A . 97 ILE HG23 1 1
17 37430 1 1 97 ILE N N 2.133 31.054 13.143 1.00 . A A . 97 ILE N 1 1
17 37431 1 1 97 ILE O O -1.003 32.686 13.347 1.00 . A A . 97 ILE O 1 1
17 37432 1 1 98 GLN C C -2.281 31.108 11.191 1.00 . A A . 98 GLN C 1 1
17 37433 1 1 98 GLN CA C -1.136 31.991 10.650 1.00 . A A . 98 GLN CA 1 1
17 37434 1 1 98 GLN CB C -0.749 31.639 9.197 1.00 . A A . 98 GLN CB 1 1
17 37435 1 1 98 GLN CD C -0.209 29.823 7.496 1.00 . A A . 98 GLN CD 1 1
17 37436 1 1 98 GLN CG C -0.789 30.133 8.872 1.00 . A A . 98 GLN CG 1 1
17 37437 1 1 98 GLN H H 0.931 31.650 11.104 1.00 . A A . 98 GLN H 1 1
17 37438 1 1 98 GLN HA H -1.500 33.015 10.651 1.00 . A A . 98 GLN HA 1 1
17 37439 1 1 98 GLN HB2 H -1.445 32.145 8.525 1.00 . A A . 98 GLN HB2 1 1
17 37440 1 1 98 GLN HB3 H 0.250 32.033 8.987 1.00 . A A . 98 GLN HB3 1 1
17 37441 1 1 98 GLN HE21 H 1.486 29.598 6.450 1.00 . A A . 98 GLN HE21 1 1
17 37442 1 1 98 GLN HE22 H 1.669 29.973 8.177 1.00 . A A . 98 GLN HE22 1 1
17 37443 1 1 98 GLN HG2 H -0.225 29.583 9.624 1.00 . A A . 98 GLN HG2 1 1
17 37444 1 1 98 GLN HG3 H -1.820 29.780 8.895 1.00 . A A . 98 GLN HG3 1 1
17 37445 1 1 98 GLN N N 0.057 31.968 11.506 1.00 . A A . 98 GLN N 1 1
17 37446 1 1 98 GLN NE2 N 1.096 29.799 7.357 1.00 . A A . 98 GLN NE2 1 1
17 37447 1 1 98 GLN O O -3.434 31.295 10.803 1.00 . A A . 98 GLN O 1 1
17 37448 1 1 98 GLN OE1 O -0.918 29.603 6.523 1.00 . A A . 98 GLN OE1 1 1
17 37449 1 1 99 LYS C C -3.287 29.869 14.186 1.00 . A A . 99 LYS C 1 1
17 37450 1 1 99 LYS CA C -2.924 29.312 12.822 1.00 . A A . 99 LYS CA 1 1
17 37451 1 1 99 LYS CB C -2.365 27.887 12.930 1.00 . A A . 99 LYS CB 1 1
17 37452 1 1 99 LYS CD C -3.630 26.911 10.924 1.00 . A A . 99 LYS CD 1 1
17 37453 1 1 99 LYS CE C -3.628 26.948 9.384 1.00 . A A . 99 LYS CE 1 1
17 37454 1 1 99 LYS CG C -2.257 27.242 11.540 1.00 . A A . 99 LYS CG 1 1
17 37455 1 1 99 LYS H H -0.990 30.049 12.324 1.00 . A A . 99 LYS H 1 1
17 37456 1 1 99 LYS HA H -3.863 29.304 12.276 1.00 . A A . 99 LYS HA 1 1
17 37457 1 1 99 LYS HB2 H -1.379 27.906 13.393 1.00 . A A . 99 LYS HB2 1 1
17 37458 1 1 99 LYS HB3 H -2.989 27.281 13.588 1.00 . A A . 99 LYS HB3 1 1
17 37459 1 1 99 LYS HD2 H -3.922 25.921 11.271 1.00 . A A . 99 LYS HD2 1 1
17 37460 1 1 99 LYS HD3 H -4.385 27.615 11.268 1.00 . A A . 99 LYS HD3 1 1
17 37461 1 1 99 LYS HE2 H -3.438 27.976 9.058 1.00 . A A . 99 LYS HE2 1 1
17 37462 1 1 99 LYS HE3 H -2.820 26.320 8.996 1.00 . A A . 99 LYS HE3 1 1
17 37463 1 1 99 LYS HG2 H -1.701 27.898 10.868 1.00 . A A . 99 LYS HG2 1 1
17 37464 1 1 99 LYS HG3 H -1.674 26.332 11.644 1.00 . A A . 99 LYS HG3 1 1
17 37465 1 1 99 LYS HZ1 H -4.975 26.590 7.838 1.00 . A A . 99 LYS HZ1 1 1
17 37466 1 1 99 LYS HZ2 H -5.105 25.515 9.064 1.00 . A A . 99 LYS HZ2 1 1
17 37467 1 1 99 LYS HZ3 H -5.696 27.049 9.234 1.00 . A A . 99 LYS HZ3 1 1
17 37468 1 1 99 LYS N N -1.970 30.156 12.088 1.00 . A A . 99 LYS N 1 1
17 37469 1 1 99 LYS NZ N -4.934 26.491 8.843 1.00 . A A . 99 LYS NZ 1 1
17 37470 1 1 99 LYS O O -4.451 29.810 14.575 1.00 . A A . 99 LYS O 1 1
17 37471 1 1 100 VAL C C -3.615 32.410 15.775 1.00 . A A . 100 VAL C 1 1
17 37472 1 1 100 VAL CA C -2.685 31.245 16.105 1.00 . A A . 100 VAL CA 1 1
17 37473 1 1 100 VAL CB C -1.405 31.652 16.847 1.00 . A A . 100 VAL CB 1 1
17 37474 1 1 100 VAL CG1 C -1.407 32.997 17.578 1.00 . A A . 100 VAL CG1 1 1
17 37475 1 1 100 VAL CG2 C -1.099 30.532 17.849 1.00 . A A . 100 VAL CG2 1 1
17 37476 1 1 100 VAL H H -1.383 30.435 14.593 1.00 . A A . 100 VAL H 1 1
17 37477 1 1 100 VAL HA H -3.270 30.573 16.725 1.00 . A A . 100 VAL HA 1 1
17 37478 1 1 100 VAL HB H -0.612 31.713 16.108 1.00 . A A . 100 VAL HB 1 1
17 37479 1 1 100 VAL HG11 H -2.160 33.017 18.360 1.00 . A A . 100 VAL HG11 1 1
17 37480 1 1 100 VAL HG12 H -0.425 33.167 18.021 1.00 . A A . 100 VAL HG12 1 1
17 37481 1 1 100 VAL HG13 H -1.579 33.807 16.871 1.00 . A A . 100 VAL HG13 1 1
17 37482 1 1 100 VAL HG21 H -1.908 30.441 18.571 1.00 . A A . 100 VAL HG21 1 1
17 37483 1 1 100 VAL HG22 H -1.009 29.578 17.322 1.00 . A A . 100 VAL HG22 1 1
17 37484 1 1 100 VAL HG23 H -0.173 30.734 18.384 1.00 . A A . 100 VAL HG23 1 1
17 37485 1 1 100 VAL N N -2.346 30.478 14.901 1.00 . A A . 100 VAL N 1 1
17 37486 1 1 100 VAL O O -4.666 32.520 16.395 1.00 . A A . 100 VAL O 1 1
17 37487 1 1 101 MET C C -5.429 33.574 13.391 1.00 . A A . 101 MET C 1 1
17 37488 1 1 101 MET CA C -4.259 34.188 14.187 1.00 . A A . 101 MET CA 1 1
17 37489 1 1 101 MET CB C -3.576 35.388 13.503 1.00 . A A . 101 MET CB 1 1
17 37490 1 1 101 MET CE C -1.092 35.796 10.143 1.00 . A A . 101 MET CE 1 1
17 37491 1 1 101 MET CG C -2.648 35.081 12.337 1.00 . A A . 101 MET CG 1 1
17 37492 1 1 101 MET H H -2.443 33.051 14.264 1.00 . A A . 101 MET H 1 1
17 37493 1 1 101 MET HA H -4.731 34.611 15.055 1.00 . A A . 101 MET HA 1 1
17 37494 1 1 101 MET HB2 H -4.349 36.077 13.164 1.00 . A A . 101 MET HB2 1 1
17 37495 1 1 101 MET HB3 H -2.978 35.914 14.242 1.00 . A A . 101 MET HB3 1 1
17 37496 1 1 101 MET HE1 H -1.485 34.961 9.566 1.00 . A A . 101 MET HE1 1 1
17 37497 1 1 101 MET HE2 H -0.746 36.567 9.454 1.00 . A A . 101 MET HE2 1 1
17 37498 1 1 101 MET HE3 H -0.252 35.458 10.750 1.00 . A A . 101 MET HE3 1 1
17 37499 1 1 101 MET HG2 H -1.686 34.836 12.780 1.00 . A A . 101 MET HG2 1 1
17 37500 1 1 101 MET HG3 H -3.033 34.229 11.779 1.00 . A A . 101 MET HG3 1 1
17 37501 1 1 101 MET N N -3.320 33.205 14.744 1.00 . A A . 101 MET N 1 1
17 37502 1 1 101 MET O O -6.163 34.302 12.718 1.00 . A A . 101 MET O 1 1
17 37503 1 1 101 MET SD S -2.390 36.479 11.212 1.00 . A A . 101 MET SD 1 1
17 37504 1 1 102 GLU C C -7.806 31.320 14.226 1.00 . A A . 102 GLU C 1 1
17 37505 1 1 102 GLU CA C -6.848 31.573 13.046 1.00 . A A . 102 GLU CA 1 1
17 37506 1 1 102 GLU CB C -6.576 30.349 12.131 1.00 . A A . 102 GLU CB 1 1
17 37507 1 1 102 GLU CD C -7.677 29.044 10.200 1.00 . A A . 102 GLU CD 1 1
17 37508 1 1 102 GLU CG C -7.882 29.805 11.522 1.00 . A A . 102 GLU CG 1 1
17 37509 1 1 102 GLU H H -5.003 31.724 14.076 1.00 . A A . 102 GLU H 1 1
17 37510 1 1 102 GLU HA H -7.375 32.289 12.427 1.00 . A A . 102 GLU HA 1 1
17 37511 1 1 102 GLU HB2 H -5.922 30.661 11.318 1.00 . A A . 102 GLU HB2 1 1
17 37512 1 1 102 GLU HB3 H -6.076 29.543 12.671 1.00 . A A . 102 GLU HB3 1 1
17 37513 1 1 102 GLU HG2 H -8.366 29.148 12.246 1.00 . A A . 102 GLU HG2 1 1
17 37514 1 1 102 GLU HG3 H -8.558 30.644 11.337 1.00 . A A . 102 GLU HG3 1 1
17 37515 1 1 102 GLU N N -5.634 32.255 13.496 1.00 . A A . 102 GLU N 1 1
17 37516 1 1 102 GLU O O -8.487 32.245 14.678 1.00 . A A . 102 GLU O 1 1
17 37517 1 1 102 GLU OE1 O -8.441 29.289 9.236 1.00 . A A . 102 GLU OE1 1 1
17 37518 1 1 102 GLU OE2 O -6.780 28.174 10.103 1.00 . A A . 102 GLU OE2 1 1
17 37519 1 1 103 TYR C C -8.652 30.267 17.136 1.00 . A A . 103 TYR C 1 1
17 37520 1 1 103 TYR CA C -8.931 29.745 15.724 1.00 . A A . 103 TYR CA 1 1
17 37521 1 1 103 TYR CB C -9.165 28.228 15.735 1.00 . A A . 103 TYR CB 1 1
17 37522 1 1 103 TYR CD1 C -10.500 27.522 17.775 1.00 . A A . 103 TYR CD1 1 1
17 37523 1 1 103 TYR CD2 C -11.664 27.809 15.654 1.00 . A A . 103 TYR CD2 1 1
17 37524 1 1 103 TYR CE1 C -11.713 27.174 18.400 1.00 . A A . 103 TYR CE1 1 1
17 37525 1 1 103 TYR CE2 C -12.883 27.468 16.273 1.00 . A A . 103 TYR CE2 1 1
17 37526 1 1 103 TYR CG C -10.470 27.834 16.402 1.00 . A A . 103 TYR CG 1 1
17 37527 1 1 103 TYR CZ C -12.909 27.150 17.650 1.00 . A A . 103 TYR CZ 1 1
17 37528 1 1 103 TYR H H -7.165 29.424 14.535 1.00 . A A . 103 TYR H 1 1
17 37529 1 1 103 TYR HA H -9.848 30.206 15.370 1.00 . A A . 103 TYR HA 1 1
17 37530 1 1 103 TYR HB2 H -9.177 27.859 14.706 1.00 . A A . 103 TYR HB2 1 1
17 37531 1 1 103 TYR HB3 H -8.342 27.739 16.256 1.00 . A A . 103 TYR HB3 1 1
17 37532 1 1 103 TYR HD1 H -9.595 27.557 18.359 1.00 . A A . 103 TYR HD1 1 1
17 37533 1 1 103 TYR HD2 H -11.649 28.052 14.600 1.00 . A A . 103 TYR HD2 1 1
17 37534 1 1 103 TYR HE1 H -11.726 26.926 19.451 1.00 . A A . 103 TYR HE1 1 1
17 37535 1 1 103 TYR HE2 H -13.801 27.447 15.704 1.00 . A A . 103 TYR HE2 1 1
17 37536 1 1 103 TYR HH H -13.982 26.715 19.201 1.00 . A A . 103 TYR HH 1 1
17 37537 1 1 103 TYR N N -7.870 30.102 14.772 1.00 . A A . 103 TYR N 1 1
17 37538 1 1 103 TYR O O -9.549 30.706 17.854 1.00 . A A . 103 TYR O 1 1
17 37539 1 1 103 TYR OH O -14.084 26.828 18.248 1.00 . A A . 103 TYR OH 1 1
17 37540 1 1 104 LEU C C -7.124 32.181 19.050 1.00 . A A . 104 LEU C 1 1
17 37541 1 1 104 LEU CA C -6.869 30.672 18.816 1.00 . A A . 104 LEU CA 1 1
17 37542 1 1 104 LEU CB C -5.409 30.187 18.817 1.00 . A A . 104 LEU CB 1 1
17 37543 1 1 104 LEU CD1 C -4.144 31.869 20.235 1.00 . A A . 104 LEU CD1 1 1
17 37544 1 1 104 LEU CD2 C -5.141 29.856 21.306 1.00 . A A . 104 LEU CD2 1 1
17 37545 1 1 104 LEU CG C -4.506 30.398 20.037 1.00 . A A . 104 LEU CG 1 1
17 37546 1 1 104 LEU H H -6.702 29.921 16.841 1.00 . A A . 104 LEU H 1 1
17 37547 1 1 104 LEU HA H -7.419 30.129 19.586 1.00 . A A . 104 LEU HA 1 1
17 37548 1 1 104 LEU HB2 H -5.435 29.115 18.630 1.00 . A A . 104 LEU HB2 1 1
17 37549 1 1 104 LEU HB3 H -4.912 30.630 17.963 1.00 . A A . 104 LEU HB3 1 1
17 37550 1 1 104 LEU HD11 H -4.927 32.384 20.791 1.00 . A A . 104 LEU HD11 1 1
17 37551 1 1 104 LEU HD12 H -3.212 31.948 20.789 1.00 . A A . 104 LEU HD12 1 1
17 37552 1 1 104 LEU HD13 H -4.027 32.360 19.273 1.00 . A A . 104 LEU HD13 1 1
17 37553 1 1 104 LEU HD21 H -6.064 30.391 21.539 1.00 . A A . 104 LEU HD21 1 1
17 37554 1 1 104 LEU HD22 H -5.351 28.800 21.162 1.00 . A A . 104 LEU HD22 1 1
17 37555 1 1 104 LEU HD23 H -4.449 29.967 22.140 1.00 . A A . 104 LEU HD23 1 1
17 37556 1 1 104 LEU HG H -3.597 29.809 19.845 1.00 . A A . 104 LEU HG 1 1
17 37557 1 1 104 LEU N N -7.375 30.250 17.515 1.00 . A A . 104 LEU N 1 1
17 37558 1 1 104 LEU O O -7.546 32.569 20.141 1.00 . A A . 104 LEU O 1 1
17 37559 1 1 105 LYS C C -8.948 34.525 17.997 1.00 . A A . 105 LYS C 1 1
17 37560 1 1 105 LYS CA C -7.421 34.420 17.971 1.00 . A A . 105 LYS CA 1 1
17 37561 1 1 105 LYS CB C -6.917 35.111 16.685 1.00 . A A . 105 LYS CB 1 1
17 37562 1 1 105 LYS CD C -4.575 35.733 17.642 1.00 . A A . 105 LYS CD 1 1
17 37563 1 1 105 LYS CE C -3.266 36.422 17.187 1.00 . A A . 105 LYS CE 1 1
17 37564 1 1 105 LYS CG C -5.818 36.179 16.851 1.00 . A A . 105 LYS CG 1 1
17 37565 1 1 105 LYS H H -6.500 32.654 17.190 1.00 . A A . 105 LYS H 1 1
17 37566 1 1 105 LYS HA H -7.051 34.934 18.849 1.00 . A A . 105 LYS HA 1 1
17 37567 1 1 105 LYS HB2 H -6.601 34.348 15.974 1.00 . A A . 105 LYS HB2 1 1
17 37568 1 1 105 LYS HB3 H -7.754 35.623 16.210 1.00 . A A . 105 LYS HB3 1 1
17 37569 1 1 105 LYS HD2 H -4.741 35.914 18.704 1.00 . A A . 105 LYS HD2 1 1
17 37570 1 1 105 LYS HD3 H -4.457 34.659 17.533 1.00 . A A . 105 LYS HD3 1 1
17 37571 1 1 105 LYS HE2 H -2.445 36.053 17.814 1.00 . A A . 105 LYS HE2 1 1
17 37572 1 1 105 LYS HE3 H -3.033 36.110 16.159 1.00 . A A . 105 LYS HE3 1 1
17 37573 1 1 105 LYS HG2 H -5.522 36.485 15.846 1.00 . A A . 105 LYS HG2 1 1
17 37574 1 1 105 LYS HG3 H -6.252 37.050 17.340 1.00 . A A . 105 LYS HG3 1 1
17 37575 1 1 105 LYS HZ1 H -3.465 38.242 18.212 1.00 . A A . 105 LYS HZ1 1 1
17 37576 1 1 105 LYS HZ2 H -2.435 38.319 16.969 1.00 . A A . 105 LYS HZ2 1 1
17 37577 1 1 105 LYS HZ3 H -4.031 38.309 16.684 1.00 . A A . 105 LYS HZ3 1 1
17 37578 1 1 105 LYS N N -6.973 33.016 18.008 1.00 . A A . 105 LYS N 1 1
17 37579 1 1 105 LYS NZ N -3.310 37.912 17.270 1.00 . A A . 105 LYS NZ 1 1
17 37580 1 1 105 LYS O O -9.500 35.329 18.747 1.00 . A A . 105 LYS O 1 1
17 37581 1 1 106 SER C C -11.874 33.559 18.230 1.00 . A A . 106 SER C 1 1
17 37582 1 1 106 SER CA C -11.073 33.799 16.945 1.00 . A A . 106 SER CA 1 1
17 37583 1 1 106 SER CB C -11.534 32.809 15.871 1.00 . A A . 106 SER CB 1 1
17 37584 1 1 106 SER H H -9.054 33.149 16.547 1.00 . A A . 106 SER H 1 1
17 37585 1 1 106 SER HA H -11.320 34.802 16.601 1.00 . A A . 106 SER HA 1 1
17 37586 1 1 106 SER HB2 H -11.261 31.791 16.154 1.00 . A A . 106 SER HB2 1 1
17 37587 1 1 106 SER HB3 H -12.620 32.865 15.785 1.00 . A A . 106 SER HB3 1 1
17 37588 1 1 106 SER HG H -10.028 32.830 14.624 1.00 . A A . 106 SER HG 1 1
17 37589 1 1 106 SER N N -9.614 33.732 17.154 1.00 . A A . 106 SER N 1 1
17 37590 1 1 106 SER O O -12.880 34.233 18.444 1.00 . A A . 106 SER O 1 1
17 37591 1 1 106 SER OG O -10.964 33.128 14.614 1.00 . A A . 106 SER OG 1 1
17 37592 1 1 107 SER C C -13.363 32.072 20.609 1.00 . A A . 107 SER C 1 1
17 37593 1 1 107 SER CA C -11.878 32.444 20.478 1.00 . A A . 107 SER CA 1 1
17 37594 1 1 107 SER CB C -11.471 33.632 21.363 1.00 . A A . 107 SER CB 1 1
17 37595 1 1 107 SER H H -10.570 32.156 18.829 1.00 . A A . 107 SER H 1 1
17 37596 1 1 107 SER HA H -11.333 31.584 20.862 1.00 . A A . 107 SER HA 1 1
17 37597 1 1 107 SER HB2 H -10.397 33.584 21.534 1.00 . A A . 107 SER HB2 1 1
17 37598 1 1 107 SER HB3 H -11.705 34.558 20.841 1.00 . A A . 107 SER HB3 1 1
17 37599 1 1 107 SER HG H -12.070 34.543 22.962 1.00 . A A . 107 SER HG 1 1
17 37600 1 1 107 SER N N -11.395 32.671 19.109 1.00 . A A . 107 SER N 1 1
17 37601 1 1 107 SER O O -13.692 30.897 20.773 1.00 . A A . 107 SER O 1 1
17 37602 1 1 107 SER OG O -12.149 33.645 22.605 1.00 . A A . 107 SER OG 1 1
17 37603 1 1 108 LYS C C -16.031 32.539 22.354 1.00 . A A . 108 LYS C 1 1
17 37604 1 1 108 LYS CA C -15.695 33.024 20.935 1.00 . A A . 108 LYS CA 1 1
17 37605 1 1 108 LYS CB C -16.505 32.266 19.864 1.00 . A A . 108 LYS CB 1 1
17 37606 1 1 108 LYS CD C -17.270 32.143 17.450 1.00 . A A . 108 LYS CD 1 1
17 37607 1 1 108 LYS CE C -17.123 32.772 16.059 1.00 . A A . 108 LYS CE 1 1
17 37608 1 1 108 LYS CG C -16.376 32.878 18.458 1.00 . A A . 108 LYS CG 1 1
17 37609 1 1 108 LYS H H -13.877 33.968 20.336 1.00 . A A . 108 LYS H 1 1
17 37610 1 1 108 LYS HA H -16.036 34.057 20.938 1.00 . A A . 108 LYS HA 1 1
17 37611 1 1 108 LYS HB2 H -16.185 31.222 19.832 1.00 . A A . 108 LYS HB2 1 1
17 37612 1 1 108 LYS HB3 H -17.559 32.281 20.149 1.00 . A A . 108 LYS HB3 1 1
17 37613 1 1 108 LYS HD2 H -16.979 31.092 17.409 1.00 . A A . 108 LYS HD2 1 1
17 37614 1 1 108 LYS HD3 H -18.309 32.217 17.775 1.00 . A A . 108 LYS HD3 1 1
17 37615 1 1 108 LYS HE2 H -17.386 33.832 16.123 1.00 . A A . 108 LYS HE2 1 1
17 37616 1 1 108 LYS HE3 H -16.075 32.710 15.751 1.00 . A A . 108 LYS HE3 1 1
17 37617 1 1 108 LYS HG2 H -16.663 33.929 18.495 1.00 . A A . 108 LYS HG2 1 1
17 37618 1 1 108 LYS HG3 H -15.340 32.807 18.124 1.00 . A A . 108 LYS HG3 1 1
17 37619 1 1 108 LYS HZ1 H -17.885 32.520 14.146 1.00 . A A . 108 LYS HZ1 1 1
17 37620 1 1 108 LYS HZ2 H -17.747 31.121 14.964 1.00 . A A . 108 LYS HZ2 1 1
17 37621 1 1 108 LYS HZ3 H -18.956 32.153 15.312 1.00 . A A . 108 LYS HZ3 1 1
17 37622 1 1 108 LYS N N -14.259 33.067 20.593 1.00 . A A . 108 LYS N 1 1
17 37623 1 1 108 LYS NZ N -17.983 32.097 15.057 1.00 . A A . 108 LYS NZ 1 1
17 37624 1 1 108 LYS O O -17.112 32.868 22.849 1.00 . A A . 108 LYS O 1 1
17 37625 1 1 109 SER C C -14.097 31.252 25.292 1.00 . A A . 109 SER C 1 1
17 37626 1 1 109 SER CA C -15.334 31.287 24.385 1.00 . A A . 109 SER CA 1 1
17 37627 1 1 109 SER CB C -16.032 29.911 24.352 1.00 . A A . 109 SER CB 1 1
17 37628 1 1 109 SER H H -14.316 31.515 22.531 1.00 . A A . 109 SER H 1 1
17 37629 1 1 109 SER HA H -15.968 32.006 24.881 1.00 . A A . 109 SER HA 1 1
17 37630 1 1 109 SER HB2 H -15.330 29.167 23.969 1.00 . A A . 109 SER HB2 1 1
17 37631 1 1 109 SER HB3 H -16.318 29.628 25.366 1.00 . A A . 109 SER HB3 1 1
17 37632 1 1 109 SER HG H -17.801 30.580 23.879 1.00 . A A . 109 SER HG 1 1
17 37633 1 1 109 SER N N -15.130 31.820 23.034 1.00 . A A . 109 SER N 1 1
17 37634 1 1 109 SER O O -14.099 30.532 26.295 1.00 . A A . 109 SER O 1 1
17 37635 1 1 109 SER OG O -17.191 29.911 23.532 1.00 . A A . 109 SER OG 1 1
17 37636 1 1 110 LEU C C -12.305 33.245 27.029 1.00 . A A . 110 LEU C 1 1
17 37637 1 1 110 LEU CA C -11.950 32.228 25.944 1.00 . A A . 110 LEU CA 1 1
17 37638 1 1 110 LEU CB C -10.589 32.614 25.315 1.00 . A A . 110 LEU CB 1 1
17 37639 1 1 110 LEU CD1 C -8.471 31.949 24.170 1.00 . A A . 110 LEU CD1 1 1
17 37640 1 1 110 LEU CD2 C -9.752 30.245 25.429 1.00 . A A . 110 LEU CD2 1 1
17 37641 1 1 110 LEU CG C -9.879 31.487 24.546 1.00 . A A . 110 LEU CG 1 1
17 37642 1 1 110 LEU H H -13.123 32.634 24.188 1.00 . A A . 110 LEU H 1 1
17 37643 1 1 110 LEU HA H -11.817 31.283 26.455 1.00 . A A . 110 LEU HA 1 1
17 37644 1 1 110 LEU HB2 H -10.690 33.490 24.677 1.00 . A A . 110 LEU HB2 1 1
17 37645 1 1 110 LEU HB3 H -9.927 32.913 26.138 1.00 . A A . 110 LEU HB3 1 1
17 37646 1 1 110 LEU HD11 H -8.535 32.850 23.562 1.00 . A A . 110 LEU HD11 1 1
17 37647 1 1 110 LEU HD12 H -7.887 32.152 25.069 1.00 . A A . 110 LEU HD12 1 1
17 37648 1 1 110 LEU HD13 H -7.975 31.175 23.587 1.00 . A A . 110 LEU HD13 1 1
17 37649 1 1 110 LEU HD21 H -9.544 30.538 26.457 1.00 . A A . 110 LEU HD21 1 1
17 37650 1 1 110 LEU HD22 H -10.686 29.685 25.405 1.00 . A A . 110 LEU HD22 1 1
17 37651 1 1 110 LEU HD23 H -8.957 29.596 25.061 1.00 . A A . 110 LEU HD23 1 1
17 37652 1 1 110 LEU HG H -10.427 31.247 23.637 1.00 . A A . 110 LEU HG 1 1
17 37653 1 1 110 LEU N N -13.050 32.028 24.991 1.00 . A A . 110 LEU N 1 1
17 37654 1 1 110 LEU O O -12.891 34.297 26.768 1.00 . A A . 110 LEU O 1 1
17 37655 1 1 111 ASP C C -10.587 34.723 29.255 1.00 . A A . 111 ASP C 1 1
17 37656 1 1 111 ASP CA C -11.846 33.853 29.367 1.00 . A A . 111 ASP CA 1 1
17 37657 1 1 111 ASP CB C -11.868 33.111 30.717 1.00 . A A . 111 ASP CB 1 1
17 37658 1 1 111 ASP CG C -13.138 32.289 30.987 1.00 . A A . 111 ASP CG 1 1
17 37659 1 1 111 ASP H H -11.355 32.078 28.341 1.00 . A A . 111 ASP H 1 1
17 37660 1 1 111 ASP HA H -12.721 34.491 29.306 1.00 . A A . 111 ASP HA 1 1
17 37661 1 1 111 ASP HB2 H -10.995 32.455 30.769 1.00 . A A . 111 ASP HB2 1 1
17 37662 1 1 111 ASP HB3 H -11.770 33.858 31.506 1.00 . A A . 111 ASP HB3 1 1
17 37663 1 1 111 ASP N N -11.876 32.927 28.246 1.00 . A A . 111 ASP N 1 1
17 37664 1 1 111 ASP O O -9.527 34.231 28.849 1.00 . A A . 111 ASP O 1 1
17 37665 1 1 111 ASP OD1 O -14.211 32.573 30.407 1.00 . A A . 111 ASP OD1 1 1
17 37666 1 1 111 ASP OD2 O -13.086 31.362 31.830 1.00 . A A . 111 ASP OD2 1 1
17 37667 1 1 112 LEU C C -8.293 36.468 30.155 1.00 . A A . 112 LEU C 1 1
17 37668 1 1 112 LEU CA C -9.586 36.967 29.528 1.00 . A A . 112 LEU CA 1 1
17 37669 1 1 112 LEU CB C -9.954 38.308 30.191 1.00 . A A . 112 LEU CB 1 1
17 37670 1 1 112 LEU CD1 C -12.136 38.768 28.921 1.00 . A A . 112 LEU CD1 1 1
17 37671 1 1 112 LEU CD2 C -10.903 40.619 30.012 1.00 . A A . 112 LEU CD2 1 1
17 37672 1 1 112 LEU CG C -10.742 39.280 29.291 1.00 . A A . 112 LEU CG 1 1
17 37673 1 1 112 LEU H H -11.578 36.310 29.993 1.00 . A A . 112 LEU H 1 1
17 37674 1 1 112 LEU HA H -9.363 37.124 28.473 1.00 . A A . 112 LEU HA 1 1
17 37675 1 1 112 LEU HB2 H -10.495 38.122 31.119 1.00 . A A . 112 LEU HB2 1 1
17 37676 1 1 112 LEU HB3 H -9.012 38.793 30.473 1.00 . A A . 112 LEU HB3 1 1
17 37677 1 1 112 LEU HD11 H -12.050 37.873 28.308 1.00 . A A . 112 LEU HD11 1 1
17 37678 1 1 112 LEU HD12 H -12.709 38.550 29.823 1.00 . A A . 112 LEU HD12 1 1
17 37679 1 1 112 LEU HD13 H -12.657 39.528 28.339 1.00 . A A . 112 LEU HD13 1 1
17 37680 1 1 112 LEU HD21 H -11.460 40.484 30.939 1.00 . A A . 112 LEU HD21 1 1
17 37681 1 1 112 LEU HD22 H -9.920 41.034 30.241 1.00 . A A . 112 LEU HD22 1 1
17 37682 1 1 112 LEU HD23 H -11.438 41.320 29.371 1.00 . A A . 112 LEU HD23 1 1
17 37683 1 1 112 LEU HG H -10.177 39.450 28.374 1.00 . A A . 112 LEU HG 1 1
17 37684 1 1 112 LEU N N -10.680 35.992 29.660 1.00 . A A . 112 LEU N 1 1
17 37685 1 1 112 LEU O O -7.240 36.581 29.539 1.00 . A A . 112 LEU O 1 1
17 37686 1 1 113 ASN C C -6.482 34.254 31.314 1.00 . A A . 113 ASN C 1 1
17 37687 1 1 113 ASN CA C -7.189 35.405 32.057 1.00 . A A . 113 ASN CA 1 1
17 37688 1 1 113 ASN CB C -7.595 34.963 33.475 1.00 . A A . 113 ASN CB 1 1
17 37689 1 1 113 ASN CG C -8.146 36.094 34.329 1.00 . A A . 113 ASN CG 1 1
17 37690 1 1 113 ASN H H -9.276 35.840 31.786 1.00 . A A . 113 ASN H 1 1
17 37691 1 1 113 ASN HA H -6.507 36.255 32.112 1.00 . A A . 113 ASN HA 1 1
17 37692 1 1 113 ASN HB2 H -8.337 34.167 33.388 1.00 . A A . 113 ASN HB2 1 1
17 37693 1 1 113 ASN HB3 H -6.723 34.558 33.989 1.00 . A A . 113 ASN HB3 1 1
17 37694 1 1 113 ASN HD21 H -9.552 36.594 35.666 1.00 . A A . 113 ASN HD21 1 1
17 37695 1 1 113 ASN HD22 H -9.585 34.921 35.134 1.00 . A A . 113 ASN HD22 1 1
17 37696 1 1 113 ASN N N -8.372 35.880 31.346 1.00 . A A . 113 ASN N 1 1
17 37697 1 1 113 ASN ND2 N -9.183 35.846 35.097 1.00 . A A . 113 ASN ND2 1 1
17 37698 1 1 113 ASN O O -5.251 34.166 31.333 1.00 . A A . 113 ASN O 1 1
17 37699 1 1 113 ASN OD1 O -7.663 37.218 34.315 1.00 . A A . 113 ASN OD1 1 1
17 37700 1 1 114 THR C C -6.090 32.915 28.518 1.00 . A A . 114 THR C 1 1
17 37701 1 1 114 THR CA C -6.685 32.321 29.794 1.00 . A A . 114 THR CA 1 1
17 37702 1 1 114 THR CB C -7.782 31.291 29.485 1.00 . A A . 114 THR CB 1 1
17 37703 1 1 114 THR CG2 C -7.455 30.432 28.275 1.00 . A A . 114 THR CG2 1 1
17 37704 1 1 114 THR H H -8.228 33.579 30.515 1.00 . A A . 114 THR H 1 1
17 37705 1 1 114 THR HA H -5.877 31.812 30.323 1.00 . A A . 114 THR HA 1 1
17 37706 1 1 114 THR HB H -8.724 31.803 29.282 1.00 . A A . 114 THR HB 1 1
17 37707 1 1 114 THR HG1 H -8.230 30.975 31.343 1.00 . A A . 114 THR HG1 1 1
17 37708 1 1 114 THR HG21 H -6.457 30.010 28.380 1.00 . A A . 114 THR HG21 1 1
17 37709 1 1 114 THR HG22 H -8.189 29.634 28.179 1.00 . A A . 114 THR HG22 1 1
17 37710 1 1 114 THR HG23 H -7.497 31.067 27.388 1.00 . A A . 114 THR HG23 1 1
17 37711 1 1 114 THR N N -7.239 33.388 30.628 1.00 . A A . 114 THR N 1 1
17 37712 1 1 114 THR O O -4.948 32.621 28.176 1.00 . A A . 114 THR O 1 1
17 37713 1 1 114 THR OG1 O -7.961 30.433 30.589 1.00 . A A . 114 THR OG1 1 1
17 37714 1 1 115 ARG C C -5.069 35.288 26.873 1.00 . A A . 115 ARG C 1 1
17 37715 1 1 115 ARG CA C -6.341 34.480 26.632 1.00 . A A . 115 ARG CA 1 1
17 37716 1 1 115 ARG CB C -7.429 35.379 26.048 1.00 . A A . 115 ARG CB 1 1
17 37717 1 1 115 ARG CD C -7.964 36.501 23.859 1.00 . A A . 115 ARG CD 1 1
17 37718 1 1 115 ARG CG C -6.867 35.931 24.736 1.00 . A A . 115 ARG CG 1 1
17 37719 1 1 115 ARG CZ C -7.763 37.422 21.557 1.00 . A A . 115 ARG CZ 1 1
17 37720 1 1 115 ARG H H -7.787 33.955 28.144 1.00 . A A . 115 ARG H 1 1
17 37721 1 1 115 ARG HA H -6.101 33.714 25.897 1.00 . A A . 115 ARG HA 1 1
17 37722 1 1 115 ARG HB2 H -8.322 34.780 25.860 1.00 . A A . 115 ARG HB2 1 1
17 37723 1 1 115 ARG HB3 H -7.677 36.192 26.731 1.00 . A A . 115 ARG HB3 1 1
17 37724 1 1 115 ARG HD2 H -8.852 35.870 23.926 1.00 . A A . 115 ARG HD2 1 1
17 37725 1 1 115 ARG HD3 H -8.194 37.501 24.230 1.00 . A A . 115 ARG HD3 1 1
17 37726 1 1 115 ARG HE H -6.821 35.774 22.234 1.00 . A A . 115 ARG HE 1 1
17 37727 1 1 115 ARG HG2 H -6.116 36.710 24.924 1.00 . A A . 115 ARG HG2 1 1
17 37728 1 1 115 ARG HG3 H -6.387 35.113 24.192 1.00 . A A . 115 ARG HG3 1 1
17 37729 1 1 115 ARG HH11 H -9.227 38.328 22.573 1.00 . A A . 115 ARG HH11 1 1
17 37730 1 1 115 ARG HH12 H -8.865 39.005 21.008 1.00 . A A . 115 ARG HH12 1 1
17 37731 1 1 115 ARG HH21 H -6.314 36.854 20.319 1.00 . A A . 115 ARG HH21 1 1
17 37732 1 1 115 ARG HH22 H -7.326 38.168 19.766 1.00 . A A . 115 ARG HH22 1 1
17 37733 1 1 115 ARG N N -6.830 33.801 27.837 1.00 . A A . 115 ARG N 1 1
17 37734 1 1 115 ARG NE N -7.475 36.515 22.473 1.00 . A A . 115 ARG NE 1 1
17 37735 1 1 115 ARG NH1 N -8.682 38.328 21.728 1.00 . A A . 115 ARG NH1 1 1
17 37736 1 1 115 ARG NH2 N -7.102 37.456 20.441 1.00 . A A . 115 ARG NH2 1 1
17 37737 1 1 115 ARG O O -4.125 35.218 26.097 1.00 . A A . 115 ARG O 1 1
17 37738 1 1 116 ILE C C -2.603 35.734 28.540 1.00 . A A . 116 ILE C 1 1
17 37739 1 1 116 ILE CA C -3.792 36.695 28.425 1.00 . A A . 116 ILE CA 1 1
17 37740 1 1 116 ILE CB C -4.107 37.398 29.759 1.00 . A A . 116 ILE CB 1 1
17 37741 1 1 116 ILE CD1 C -5.358 39.504 30.586 1.00 . A A . 116 ILE CD1 1 1
17 37742 1 1 116 ILE CG1 C -4.701 38.779 29.405 1.00 . A A . 116 ILE CG1 1 1
17 37743 1 1 116 ILE CG2 C -2.908 37.484 30.713 1.00 . A A . 116 ILE CG2 1 1
17 37744 1 1 116 ILE H H -5.883 36.149 28.475 1.00 . A A . 116 ILE H 1 1
17 37745 1 1 116 ILE HA H -3.532 37.440 27.679 1.00 . A A . 116 ILE HA 1 1
17 37746 1 1 116 ILE HB H -4.850 36.793 30.277 1.00 . A A . 116 ILE HB 1 1
17 37747 1 1 116 ILE HD11 H -6.118 38.865 31.037 1.00 . A A . 116 ILE HD11 1 1
17 37748 1 1 116 ILE HD12 H -4.610 39.762 31.336 1.00 . A A . 116 ILE HD12 1 1
17 37749 1 1 116 ILE HD13 H -5.829 40.420 30.230 1.00 . A A . 116 ILE HD13 1 1
17 37750 1 1 116 ILE HG12 H -3.912 39.407 28.980 1.00 . A A . 116 ILE HG12 1 1
17 37751 1 1 116 ILE HG13 H -5.459 38.651 28.632 1.00 . A A . 116 ILE HG13 1 1
17 37752 1 1 116 ILE HG21 H -3.183 38.009 31.626 1.00 . A A . 116 ILE HG21 1 1
17 37753 1 1 116 ILE HG22 H -2.618 36.466 30.990 1.00 . A A . 116 ILE HG22 1 1
17 37754 1 1 116 ILE HG23 H -2.073 37.991 30.232 1.00 . A A . 116 ILE HG23 1 1
17 37755 1 1 116 ILE N N -5.010 36.019 27.967 1.00 . A A . 116 ILE N 1 1
17 37756 1 1 116 ILE O O -1.485 36.055 28.140 1.00 . A A . 116 ILE O 1 1
17 37757 1 1 117 SER C C -1.313 32.853 28.046 1.00 . A A . 117 SER C 1 1
17 37758 1 1 117 SER CA C -1.875 33.492 29.323 1.00 . A A . 117 SER CA 1 1
17 37759 1 1 117 SER CB C -2.428 32.420 30.271 1.00 . A A . 117 SER CB 1 1
17 37760 1 1 117 SER H H -3.838 34.310 29.175 1.00 . A A . 117 SER H 1 1
17 37761 1 1 117 SER HA H -1.044 33.973 29.831 1.00 . A A . 117 SER HA 1 1
17 37762 1 1 117 SER HB2 H -3.265 31.901 29.808 1.00 . A A . 117 SER HB2 1 1
17 37763 1 1 117 SER HB3 H -1.644 31.685 30.472 1.00 . A A . 117 SER HB3 1 1
17 37764 1 1 117 SER HG H -3.693 33.452 31.361 1.00 . A A . 117 SER HG 1 1
17 37765 1 1 117 SER N N -2.869 34.533 29.048 1.00 . A A . 117 SER N 1 1
17 37766 1 1 117 SER O O -0.323 32.122 28.119 1.00 . A A . 117 SER O 1 1
17 37767 1 1 117 SER OG O -2.840 32.989 31.502 1.00 . A A . 117 SER OG 1 1
17 37768 1 1 118 VAL C C -0.866 34.067 24.824 1.00 . A A . 118 VAL C 1 1
17 37769 1 1 118 VAL CA C -1.399 32.835 25.552 1.00 . A A . 118 VAL CA 1 1
17 37770 1 1 118 VAL CB C -2.448 32.067 24.742 1.00 . A A . 118 VAL CB 1 1
17 37771 1 1 118 VAL CG1 C -3.835 32.712 24.615 1.00 . A A . 118 VAL CG1 1 1
17 37772 1 1 118 VAL CG2 C -1.894 31.752 23.351 1.00 . A A . 118 VAL CG2 1 1
17 37773 1 1 118 VAL H H -2.786 33.650 26.921 1.00 . A A . 118 VAL H 1 1
17 37774 1 1 118 VAL HA H -0.548 32.166 25.655 1.00 . A A . 118 VAL HA 1 1
17 37775 1 1 118 VAL HB H -2.609 31.155 25.311 1.00 . A A . 118 VAL HB 1 1
17 37776 1 1 118 VAL HG11 H -4.221 32.843 25.630 1.00 . A A . 118 VAL HG11 1 1
17 37777 1 1 118 VAL HG12 H -3.818 33.668 24.081 1.00 . A A . 118 VAL HG12 1 1
17 37778 1 1 118 VAL HG13 H -4.509 32.049 24.077 1.00 . A A . 118 VAL HG13 1 1
17 37779 1 1 118 VAL HG21 H -2.485 30.966 22.889 1.00 . A A . 118 VAL HG21 1 1
17 37780 1 1 118 VAL HG22 H -1.913 32.650 22.730 1.00 . A A . 118 VAL HG22 1 1
17 37781 1 1 118 VAL HG23 H -0.857 31.429 23.431 1.00 . A A . 118 VAL HG23 1 1
17 37782 1 1 118 VAL N N -1.911 33.148 26.886 1.00 . A A . 118 VAL N 1 1
17 37783 1 1 118 VAL O O 0.250 34.027 24.316 1.00 . A A . 118 VAL O 1 1
17 37784 1 1 119 ILE C C 0.047 37.029 24.612 1.00 . A A . 119 ILE C 1 1
17 37785 1 1 119 ILE CA C -1.233 36.385 24.070 1.00 . A A . 119 ILE CA 1 1
17 37786 1 1 119 ILE CB C -2.479 37.305 24.094 1.00 . A A . 119 ILE CB 1 1
17 37787 1 1 119 ILE CD1 C -2.951 37.320 21.592 1.00 . A A . 119 ILE CD1 1 1
17 37788 1 1 119 ILE CG1 C -2.594 38.153 22.826 1.00 . A A . 119 ILE CG1 1 1
17 37789 1 1 119 ILE CG2 C -2.598 38.200 25.333 1.00 . A A . 119 ILE CG2 1 1
17 37790 1 1 119 ILE H H -2.526 35.183 25.206 1.00 . A A . 119 ILE H 1 1
17 37791 1 1 119 ILE HA H -0.999 36.100 23.040 1.00 . A A . 119 ILE HA 1 1
17 37792 1 1 119 ILE HB H -3.368 36.674 24.134 1.00 . A A . 119 ILE HB 1 1
17 37793 1 1 119 ILE HD11 H -3.833 36.714 21.805 1.00 . A A . 119 ILE HD11 1 1
17 37794 1 1 119 ILE HD12 H -3.158 37.989 20.759 1.00 . A A . 119 ILE HD12 1 1
17 37795 1 1 119 ILE HD13 H -2.125 36.663 21.319 1.00 . A A . 119 ILE HD13 1 1
17 37796 1 1 119 ILE HG12 H -3.388 38.883 22.976 1.00 . A A . 119 ILE HG12 1 1
17 37797 1 1 119 ILE HG13 H -1.650 38.669 22.660 1.00 . A A . 119 ILE HG13 1 1
17 37798 1 1 119 ILE HG21 H -2.210 37.668 26.195 1.00 . A A . 119 ILE HG21 1 1
17 37799 1 1 119 ILE HG22 H -2.027 39.120 25.207 1.00 . A A . 119 ILE HG22 1 1
17 37800 1 1 119 ILE HG23 H -3.657 38.426 25.512 1.00 . A A . 119 ILE HG23 1 1
17 37801 1 1 119 ILE N N -1.601 35.176 24.796 1.00 . A A . 119 ILE N 1 1
17 37802 1 1 119 ILE O O 0.846 37.527 23.828 1.00 . A A . 119 ILE O 1 1
17 37803 1 1 120 GLU C C 2.774 36.625 26.227 1.00 . A A . 120 GLU C 1 1
17 37804 1 1 120 GLU CA C 1.545 37.494 26.499 1.00 . A A . 120 GLU CA 1 1
17 37805 1 1 120 GLU CB C 1.370 37.768 27.997 1.00 . A A . 120 GLU CB 1 1
17 37806 1 1 120 GLU CD C 0.525 39.576 29.633 1.00 . A A . 120 GLU CD 1 1
17 37807 1 1 120 GLU CG C 0.541 39.050 28.185 1.00 . A A . 120 GLU CG 1 1
17 37808 1 1 120 GLU H H -0.377 36.569 26.545 1.00 . A A . 120 GLU H 1 1
17 37809 1 1 120 GLU HA H 1.742 38.446 26.018 1.00 . A A . 120 GLU HA 1 1
17 37810 1 1 120 GLU HB2 H 0.890 36.918 28.486 1.00 . A A . 120 GLU HB2 1 1
17 37811 1 1 120 GLU HB3 H 2.357 37.923 28.437 1.00 . A A . 120 GLU HB3 1 1
17 37812 1 1 120 GLU HG2 H 0.970 39.822 27.535 1.00 . A A . 120 GLU HG2 1 1
17 37813 1 1 120 GLU HG3 H -0.484 38.867 27.853 1.00 . A A . 120 GLU HG3 1 1
17 37814 1 1 120 GLU N N 0.314 36.959 25.920 1.00 . A A . 120 GLU N 1 1
17 37815 1 1 120 GLU O O 3.824 37.163 25.901 1.00 . A A . 120 GLU O 1 1
17 37816 1 1 120 GLU OE1 O 0.044 40.713 29.851 1.00 . A A . 120 GLU OE1 1 1
17 37817 1 1 120 GLU OE2 O 0.999 38.894 30.572 1.00 . A A . 120 GLU OE2 1 1
17 37818 1 1 121 THR C C 3.984 34.486 24.334 1.00 . A A . 121 THR C 1 1
17 37819 1 1 121 THR CA C 3.742 34.394 25.845 1.00 . A A . 121 THR CA 1 1
17 37820 1 1 121 THR CB C 3.536 32.960 26.360 1.00 . A A . 121 THR CB 1 1
17 37821 1 1 121 THR CG2 C 2.180 32.359 26.031 1.00 . A A . 121 THR CG2 1 1
17 37822 1 1 121 THR H H 1.769 34.912 26.540 1.00 . A A . 121 THR H 1 1
17 37823 1 1 121 THR HA H 4.662 34.745 26.314 1.00 . A A . 121 THR HA 1 1
17 37824 1 1 121 THR HB H 3.631 32.985 27.444 1.00 . A A . 121 THR HB 1 1
17 37825 1 1 121 THR HG1 H 4.140 31.687 25.043 1.00 . A A . 121 THR HG1 1 1
17 37826 1 1 121 THR HG21 H 1.405 32.976 26.472 1.00 . A A . 121 THR HG21 1 1
17 37827 1 1 121 THR HG22 H 2.033 32.312 24.953 1.00 . A A . 121 THR HG22 1 1
17 37828 1 1 121 THR HG23 H 2.108 31.359 26.458 1.00 . A A . 121 THR HG23 1 1
17 37829 1 1 121 THR N N 2.660 35.297 26.276 1.00 . A A . 121 THR N 1 1
17 37830 1 1 121 THR O O 5.143 34.578 23.926 1.00 . A A . 121 THR O 1 1
17 37831 1 1 121 THR OG1 O 4.506 32.073 25.861 1.00 . A A . 121 THR OG1 1 1
17 37832 1 1 122 ILE C C 3.798 36.273 21.884 1.00 . A A . 122 ILE C 1 1
17 37833 1 1 122 ILE CA C 3.081 34.924 22.072 1.00 . A A . 122 ILE CA 1 1
17 37834 1 1 122 ILE CB C 1.708 34.845 21.353 1.00 . A A . 122 ILE CB 1 1
17 37835 1 1 122 ILE CD1 C 1.699 32.259 21.355 1.00 . A A . 122 ILE CD1 1 1
17 37836 1 1 122 ILE CG1 C 1.573 33.542 20.534 1.00 . A A . 122 ILE CG1 1 1
17 37837 1 1 122 ILE CG2 C 1.396 36.018 20.413 1.00 . A A . 122 ILE CG2 1 1
17 37838 1 1 122 ILE H H 1.993 34.412 23.861 1.00 . A A . 122 ILE H 1 1
17 37839 1 1 122 ILE HA H 3.740 34.182 21.622 1.00 . A A . 122 ILE HA 1 1
17 37840 1 1 122 ILE HB H 0.917 34.854 22.097 1.00 . A A . 122 ILE HB 1 1
17 37841 1 1 122 ILE HD11 H 2.715 32.144 21.731 1.00 . A A . 122 ILE HD11 1 1
17 37842 1 1 122 ILE HD12 H 1.003 32.286 22.192 1.00 . A A . 122 ILE HD12 1 1
17 37843 1 1 122 ILE HD13 H 1.461 31.411 20.712 1.00 . A A . 122 ILE HD13 1 1
17 37844 1 1 122 ILE HG12 H 0.590 33.527 20.062 1.00 . A A . 122 ILE HG12 1 1
17 37845 1 1 122 ILE HG13 H 2.330 33.524 19.748 1.00 . A A . 122 ILE HG13 1 1
17 37846 1 1 122 ILE HG21 H 2.181 36.114 19.655 1.00 . A A . 122 ILE HG21 1 1
17 37847 1 1 122 ILE HG22 H 0.434 35.855 19.925 1.00 . A A . 122 ILE HG22 1 1
17 37848 1 1 122 ILE HG23 H 1.295 36.934 21.000 1.00 . A A . 122 ILE HG23 1 1
17 37849 1 1 122 ILE N N 2.934 34.588 23.502 1.00 . A A . 122 ILE N 1 1
17 37850 1 1 122 ILE O O 4.705 36.363 21.053 1.00 . A A . 122 ILE O 1 1
17 37851 1 1 123 ARG C C 5.649 38.439 23.009 1.00 . A A . 123 ARG C 1 1
17 37852 1 1 123 ARG CA C 4.178 38.603 22.637 1.00 . A A . 123 ARG CA 1 1
17 37853 1 1 123 ARG CB C 3.444 39.637 23.516 1.00 . A A . 123 ARG CB 1 1
17 37854 1 1 123 ARG CD C 1.267 40.910 23.750 1.00 . A A . 123 ARG CD 1 1
17 37855 1 1 123 ARG CG C 2.220 40.199 22.778 1.00 . A A . 123 ARG CG 1 1
17 37856 1 1 123 ARG CZ C -0.977 42.001 23.617 1.00 . A A . 123 ARG CZ 1 1
17 37857 1 1 123 ARG H H 2.680 37.199 23.297 1.00 . A A . 123 ARG H 1 1
17 37858 1 1 123 ARG HA H 4.180 38.974 21.611 1.00 . A A . 123 ARG HA 1 1
17 37859 1 1 123 ARG HB2 H 3.129 39.184 24.459 1.00 . A A . 123 ARG HB2 1 1
17 37860 1 1 123 ARG HB3 H 4.115 40.466 23.747 1.00 . A A . 123 ARG HB3 1 1
17 37861 1 1 123 ARG HD2 H 0.967 40.198 24.521 1.00 . A A . 123 ARG HD2 1 1
17 37862 1 1 123 ARG HD3 H 1.798 41.742 24.219 1.00 . A A . 123 ARG HD3 1 1
17 37863 1 1 123 ARG HE H 0.024 41.307 22.055 1.00 . A A . 123 ARG HE 1 1
17 37864 1 1 123 ARG HG2 H 2.558 40.898 22.012 1.00 . A A . 123 ARG HG2 1 1
17 37865 1 1 123 ARG HG3 H 1.679 39.393 22.284 1.00 . A A . 123 ARG HG3 1 1
17 37866 1 1 123 ARG HH11 H -1.969 42.247 21.890 1.00 . A A . 123 ARG HH11 1 1
17 37867 1 1 123 ARG HH12 H -2.773 42.838 23.318 1.00 . A A . 123 ARG HH12 1 1
17 37868 1 1 123 ARG HH21 H -0.283 41.987 25.493 1.00 . A A . 123 ARG HH21 1 1
17 37869 1 1 123 ARG HH22 H -1.864 42.692 25.277 1.00 . A A . 123 ARG HH22 1 1
17 37870 1 1 123 ARG N N 3.472 37.309 22.669 1.00 . A A . 123 ARG N 1 1
17 37871 1 1 123 ARG NE N 0.067 41.417 23.057 1.00 . A A . 123 ARG NE 1 1
17 37872 1 1 123 ARG NH1 N -1.985 42.379 22.889 1.00 . A A . 123 ARG NH1 1 1
17 37873 1 1 123 ARG NH2 N -1.053 42.232 24.896 1.00 . A A . 123 ARG NH2 1 1
17 37874 1 1 123 ARG O O 6.503 38.773 22.193 1.00 . A A . 123 ARG O 1 1
17 37875 1 1 124 VAL C C 8.200 36.825 23.703 1.00 . A A . 124 VAL C 1 1
17 37876 1 1 124 VAL CA C 7.325 37.625 24.674 1.00 . A A . 124 VAL CA 1 1
17 37877 1 1 124 VAL CB C 7.257 36.940 26.059 1.00 . A A . 124 VAL CB 1 1
17 37878 1 1 124 VAL CG1 C 8.609 36.431 26.574 1.00 . A A . 124 VAL CG1 1 1
17 37879 1 1 124 VAL CG2 C 6.712 37.903 27.121 1.00 . A A . 124 VAL CG2 1 1
17 37880 1 1 124 VAL H H 5.184 37.573 24.761 1.00 . A A . 124 VAL H 1 1
17 37881 1 1 124 VAL HA H 7.813 38.593 24.795 1.00 . A A . 124 VAL HA 1 1
17 37882 1 1 124 VAL HB H 6.588 36.082 25.991 1.00 . A A . 124 VAL HB 1 1
17 37883 1 1 124 VAL HG11 H 8.972 35.622 25.941 1.00 . A A . 124 VAL HG11 1 1
17 37884 1 1 124 VAL HG12 H 9.340 37.241 26.580 1.00 . A A . 124 VAL HG12 1 1
17 37885 1 1 124 VAL HG13 H 8.490 36.039 27.585 1.00 . A A . 124 VAL HG13 1 1
17 37886 1 1 124 VAL HG21 H 5.772 38.341 26.799 1.00 . A A . 124 VAL HG21 1 1
17 37887 1 1 124 VAL HG22 H 6.529 37.358 28.048 1.00 . A A . 124 VAL HG22 1 1
17 37888 1 1 124 VAL HG23 H 7.425 38.706 27.302 1.00 . A A . 124 VAL HG23 1 1
17 37889 1 1 124 VAL N N 5.957 37.846 24.163 1.00 . A A . 124 VAL N 1 1
17 37890 1 1 124 VAL O O 9.346 37.214 23.460 1.00 . A A . 124 VAL O 1 1
17 37891 1 1 125 VAL C C 8.600 35.406 20.802 1.00 . A A . 125 VAL C 1 1
17 37892 1 1 125 VAL CA C 8.479 34.863 22.233 1.00 . A A . 125 VAL CA 1 1
17 37893 1 1 125 VAL CB C 7.965 33.404 22.291 1.00 . A A . 125 VAL CB 1 1
17 37894 1 1 125 VAL CG1 C 6.731 33.142 21.420 1.00 . A A . 125 VAL CG1 1 1
17 37895 1 1 125 VAL CG2 C 9.050 32.404 21.873 1.00 . A A . 125 VAL CG2 1 1
17 37896 1 1 125 VAL H H 6.749 35.441 23.382 1.00 . A A . 125 VAL H 1 1
17 37897 1 1 125 VAL HA H 9.494 34.839 22.629 1.00 . A A . 125 VAL HA 1 1
17 37898 1 1 125 VAL HB H 7.703 33.183 23.325 1.00 . A A . 125 VAL HB 1 1
17 37899 1 1 125 VAL HG11 H 7.007 33.170 20.370 1.00 . A A . 125 VAL HG11 1 1
17 37900 1 1 125 VAL HG12 H 6.318 32.161 21.661 1.00 . A A . 125 VAL HG12 1 1
17 37901 1 1 125 VAL HG13 H 5.975 33.898 21.617 1.00 . A A . 125 VAL HG13 1 1
17 37902 1 1 125 VAL HG21 H 9.929 32.528 22.507 1.00 . A A . 125 VAL HG21 1 1
17 37903 1 1 125 VAL HG22 H 8.674 31.388 21.992 1.00 . A A . 125 VAL HG22 1 1
17 37904 1 1 125 VAL HG23 H 9.335 32.557 20.833 1.00 . A A . 125 VAL HG23 1 1
17 37905 1 1 125 VAL N N 7.690 35.729 23.127 1.00 . A A . 125 VAL N 1 1
17 37906 1 1 125 VAL O O 9.584 35.101 20.129 1.00 . A A . 125 VAL O 1 1
17 37907 1 1 126 THR C C 8.060 38.159 18.718 1.00 . A A . 126 THR C 1 1
17 37908 1 1 126 THR CA C 7.639 36.703 18.916 1.00 . A A . 126 THR CA 1 1
17 37909 1 1 126 THR CB C 6.299 36.464 18.197 1.00 . A A . 126 THR CB 1 1
17 37910 1 1 126 THR CG2 C 5.674 35.077 18.341 1.00 . A A . 126 THR CG2 1 1
17 37911 1 1 126 THR H H 6.854 36.442 20.909 1.00 . A A . 126 THR H 1 1
17 37912 1 1 126 THR HA H 8.400 36.149 18.368 1.00 . A A . 126 THR HA 1 1
17 37913 1 1 126 THR HB H 6.492 36.621 17.134 1.00 . A A . 126 THR HB 1 1
17 37914 1 1 126 THR HG1 H 5.049 37.074 19.526 1.00 . A A . 126 THR HG1 1 1
17 37915 1 1 126 THR HG21 H 4.645 35.090 17.979 1.00 . A A . 126 THR HG21 1 1
17 37916 1 1 126 THR HG22 H 6.250 34.369 17.758 1.00 . A A . 126 THR HG22 1 1
17 37917 1 1 126 THR HG23 H 5.644 34.753 19.377 1.00 . A A . 126 THR HG23 1 1
17 37918 1 1 126 THR N N 7.647 36.221 20.317 1.00 . A A . 126 THR N 1 1
17 37919 1 1 126 THR O O 8.630 38.467 17.671 1.00 . A A . 126 THR O 1 1
17 37920 1 1 126 THR OG1 O 5.318 37.374 18.636 1.00 . A A . 126 THR OG1 1 1
17 37921 1 1 127 GLU C C 10.054 40.336 19.595 1.00 . A A . 127 GLU C 1 1
17 37922 1 1 127 GLU CA C 8.511 40.395 19.647 1.00 . A A . 127 GLU CA 1 1
17 37923 1 1 127 GLU CB C 7.989 41.282 20.794 1.00 . A A . 127 GLU CB 1 1
17 37924 1 1 127 GLU CD C 9.832 41.875 22.496 1.00 . A A . 127 GLU CD 1 1
17 37925 1 1 127 GLU CG C 8.600 41.012 22.184 1.00 . A A . 127 GLU CG 1 1
17 37926 1 1 127 GLU H H 7.422 38.779 20.562 1.00 . A A . 127 GLU H 1 1
17 37927 1 1 127 GLU HA H 8.183 40.856 18.717 1.00 . A A . 127 GLU HA 1 1
17 37928 1 1 127 GLU HB2 H 8.139 42.328 20.525 1.00 . A A . 127 GLU HB2 1 1
17 37929 1 1 127 GLU HB3 H 6.909 41.142 20.860 1.00 . A A . 127 GLU HB3 1 1
17 37930 1 1 127 GLU HG2 H 7.834 41.236 22.933 1.00 . A A . 127 GLU HG2 1 1
17 37931 1 1 127 GLU HG3 H 8.851 39.953 22.274 1.00 . A A . 127 GLU HG3 1 1
17 37932 1 1 127 GLU N N 7.918 39.044 19.713 1.00 . A A . 127 GLU N 1 1
17 37933 1 1 127 GLU O O 10.715 41.302 19.215 1.00 . A A . 127 GLU O 1 1
17 37934 1 1 127 GLU OE1 O 9.756 43.123 22.408 1.00 . A A . 127 GLU OE1 1 1
17 37935 1 1 127 GLU OE2 O 10.888 41.320 22.882 1.00 . A A . 127 GLU OE2 1 1
17 37936 1 1 128 ASN C C 12.495 38.804 18.282 1.00 . A A . 128 ASN C 1 1
17 37937 1 1 128 ASN CA C 12.004 38.788 19.748 1.00 . A A . 128 ASN CA 1 1
17 37938 1 1 128 ASN CB C 12.168 37.398 20.392 1.00 . A A . 128 ASN CB 1 1
17 37939 1 1 128 ASN CG C 13.578 37.161 20.900 1.00 . A A . 128 ASN CG 1 1
17 37940 1 1 128 ASN H H 9.983 38.452 20.258 1.00 . A A . 128 ASN H 1 1
17 37941 1 1 128 ASN HA H 12.594 39.506 20.307 1.00 . A A . 128 ASN HA 1 1
17 37942 1 1 128 ASN HB2 H 11.491 37.289 21.242 1.00 . A A . 128 ASN HB2 1 1
17 37943 1 1 128 ASN HB3 H 11.917 36.617 19.673 1.00 . A A . 128 ASN HB3 1 1
17 37944 1 1 128 ASN HD21 H 14.758 37.289 22.515 1.00 . A A . 128 ASN HD21 1 1
17 37945 1 1 128 ASN HD22 H 13.093 37.807 22.754 1.00 . A A . 128 ASN HD22 1 1
17 37946 1 1 128 ASN N N 10.609 39.161 19.905 1.00 . A A . 128 ASN N 1 1
17 37947 1 1 128 ASN ND2 N 13.828 37.447 22.158 1.00 . A A . 128 ASN ND2 1 1
17 37948 1 1 128 ASN O O 13.690 38.992 18.039 1.00 . A A . 128 ASN O 1 1
17 37949 1 1 128 ASN OD1 O 14.461 36.710 20.185 1.00 . A A . 128 ASN OD1 1 1
17 37950 1 1 129 LYS C C 10.656 38.773 15.008 1.00 . A A . 129 LYS C 1 1
17 37951 1 1 129 LYS CA C 11.905 38.473 15.865 1.00 . A A . 129 LYS CA 1 1
17 37952 1 1 129 LYS CB C 12.492 37.061 15.622 1.00 . A A . 129 LYS CB 1 1
17 37953 1 1 129 LYS CD C 14.717 37.611 14.471 1.00 . A A . 129 LYS CD 1 1
17 37954 1 1 129 LYS CE C 15.624 37.211 13.296 1.00 . A A . 129 LYS CE 1 1
17 37955 1 1 129 LYS CG C 13.343 36.926 14.349 1.00 . A A . 129 LYS CG 1 1
17 37956 1 1 129 LYS H H 10.616 38.538 17.575 1.00 . A A . 129 LYS H 1 1
17 37957 1 1 129 LYS HA H 12.658 39.221 15.610 1.00 . A A . 129 LYS HA 1 1
17 37958 1 1 129 LYS HB2 H 13.118 36.770 16.469 1.00 . A A . 129 LYS HB2 1 1
17 37959 1 1 129 LYS HB3 H 11.677 36.341 15.575 1.00 . A A . 129 LYS HB3 1 1
17 37960 1 1 129 LYS HD2 H 14.587 38.696 14.474 1.00 . A A . 129 LYS HD2 1 1
17 37961 1 1 129 LYS HD3 H 15.194 37.306 15.405 1.00 . A A . 129 LYS HD3 1 1
17 37962 1 1 129 LYS HE2 H 15.765 36.124 13.319 1.00 . A A . 129 LYS HE2 1 1
17 37963 1 1 129 LYS HE3 H 15.124 37.473 12.358 1.00 . A A . 129 LYS HE3 1 1
17 37964 1 1 129 LYS HG2 H 13.502 35.859 14.165 1.00 . A A . 129 LYS HG2 1 1
17 37965 1 1 129 LYS HG3 H 12.805 37.343 13.496 1.00 . A A . 129 LYS HG3 1 1
17 37966 1 1 129 LYS HZ1 H 17.531 37.625 12.590 1.00 . A A . 129 LYS HZ1 1 1
17 37967 1 1 129 LYS HZ2 H 16.844 38.893 13.338 1.00 . A A . 129 LYS HZ2 1 1
17 37968 1 1 129 LYS HZ3 H 17.436 37.656 14.215 1.00 . A A . 129 LYS HZ3 1 1
17 37969 1 1 129 LYS N N 11.593 38.610 17.303 1.00 . A A . 129 LYS N 1 1
17 37970 1 1 129 LYS NZ N 16.941 37.891 13.367 1.00 . A A . 129 LYS NZ 1 1
17 37971 1 1 129 LYS O O 10.110 37.893 14.341 1.00 . A A . 129 LYS O 1 1
17 37972 1 1 130 ILE C C 8.617 40.141 13.072 1.00 . A A . 130 ILE C 1 1
17 37973 1 1 130 ILE CA C 8.874 40.474 14.554 1.00 . A A . 130 ILE CA 1 1
17 37974 1 1 130 ILE CB C 8.664 41.993 14.788 1.00 . A A . 130 ILE CB 1 1
17 37975 1 1 130 ILE CD1 C 9.577 44.380 14.337 1.00 . A A . 130 ILE CD1 1 1
17 37976 1 1 130 ILE CG1 C 9.804 42.867 14.206 1.00 . A A . 130 ILE CG1 1 1
17 37977 1 1 130 ILE CG2 C 8.422 42.266 16.281 1.00 . A A . 130 ILE CG2 1 1
17 37978 1 1 130 ILE H H 10.652 40.646 15.710 1.00 . A A . 130 ILE H 1 1
17 37979 1 1 130 ILE HA H 8.102 39.948 15.120 1.00 . A A . 130 ILE HA 1 1
17 37980 1 1 130 ILE HB H 7.741 42.273 14.272 1.00 . A A . 130 ILE HB 1 1
17 37981 1 1 130 ILE HD11 H 10.356 44.913 13.790 1.00 . A A . 130 ILE HD11 1 1
17 37982 1 1 130 ILE HD12 H 8.602 44.651 13.929 1.00 . A A . 130 ILE HD12 1 1
17 37983 1 1 130 ILE HD13 H 9.629 44.676 15.386 1.00 . A A . 130 ILE HD13 1 1
17 37984 1 1 130 ILE HG12 H 10.742 42.620 14.700 1.00 . A A . 130 ILE HG12 1 1
17 37985 1 1 130 ILE HG13 H 9.915 42.640 13.145 1.00 . A A . 130 ILE HG13 1 1
17 37986 1 1 130 ILE HG21 H 8.106 43.301 16.422 1.00 . A A . 130 ILE HG21 1 1
17 37987 1 1 130 ILE HG22 H 7.618 41.625 16.641 1.00 . A A . 130 ILE HG22 1 1
17 37988 1 1 130 ILE HG23 H 9.328 42.080 16.856 1.00 . A A . 130 ILE HG23 1 1
17 37989 1 1 130 ILE N N 10.165 40.013 15.099 1.00 . A A . 130 ILE N 1 1
17 37990 1 1 130 ILE O O 9.501 40.224 12.219 1.00 . A A . 130 ILE O 1 1
17 37991 1 1 131 PHE C C 6.239 40.889 10.814 1.00 . A A . 131 PHE C 1 1
17 37992 1 1 131 PHE CA C 6.796 39.601 11.444 1.00 . A A . 131 PHE CA 1 1
17 37993 1 1 131 PHE CB C 5.711 38.510 11.533 1.00 . A A . 131 PHE CB 1 1
17 37994 1 1 131 PHE CD1 C 3.817 38.847 9.872 1.00 . A A . 131 PHE CD1 1 1
17 37995 1 1 131 PHE CD2 C 5.484 37.136 9.408 1.00 . A A . 131 PHE CD2 1 1
17 37996 1 1 131 PHE CE1 C 3.143 38.513 8.682 1.00 . A A . 131 PHE CE1 1 1
17 37997 1 1 131 PHE CE2 C 4.810 36.797 8.221 1.00 . A A . 131 PHE CE2 1 1
17 37998 1 1 131 PHE CG C 4.996 38.166 10.236 1.00 . A A . 131 PHE CG 1 1
17 37999 1 1 131 PHE CZ C 3.641 37.489 7.856 1.00 . A A . 131 PHE CZ 1 1
17 38000 1 1 131 PHE H H 6.725 39.732 13.565 1.00 . A A . 131 PHE H 1 1
17 38001 1 1 131 PHE HA H 7.590 39.245 10.802 1.00 . A A . 131 PHE HA 1 1
17 38002 1 1 131 PHE HB2 H 6.171 37.601 11.916 1.00 . A A . 131 PHE HB2 1 1
17 38003 1 1 131 PHE HB3 H 4.962 38.820 12.261 1.00 . A A . 131 PHE HB3 1 1
17 38004 1 1 131 PHE HD1 H 3.423 39.631 10.505 1.00 . A A . 131 PHE HD1 1 1
17 38005 1 1 131 PHE HD2 H 6.376 36.591 9.683 1.00 . A A . 131 PHE HD2 1 1
17 38006 1 1 131 PHE HE1 H 2.239 39.041 8.404 1.00 . A A . 131 PHE HE1 1 1
17 38007 1 1 131 PHE HE2 H 5.191 36.004 7.593 1.00 . A A . 131 PHE HE2 1 1
17 38008 1 1 131 PHE HZ H 3.123 37.228 6.942 1.00 . A A . 131 PHE HZ 1 1
17 38009 1 1 131 PHE N N 7.354 39.810 12.787 1.00 . A A . 131 PHE N 1 1
17 38010 1 1 131 PHE O O 6.424 41.137 9.621 1.00 . A A . 131 PHE O 1 1
17 38011 1 1 132 VAL C C 5.911 44.093 11.103 1.00 . A A . 132 VAL C 1 1
17 38012 1 1 132 VAL CA C 4.892 42.956 11.218 1.00 . A A . 132 VAL CA 1 1
17 38013 1 1 132 VAL CB C 3.747 43.343 12.187 1.00 . A A . 132 VAL CB 1 1
17 38014 1 1 132 VAL CG1 C 2.852 44.470 11.649 1.00 . A A . 132 VAL CG1 1 1
17 38015 1 1 132 VAL CG2 C 2.819 42.153 12.493 1.00 . A A . 132 VAL CG2 1 1
17 38016 1 1 132 VAL H H 5.491 41.474 12.588 1.00 . A A . 132 VAL H 1 1
17 38017 1 1 132 VAL HA H 4.455 42.786 10.239 1.00 . A A . 132 VAL HA 1 1
17 38018 1 1 132 VAL HB H 4.195 43.693 13.112 1.00 . A A . 132 VAL HB 1 1
17 38019 1 1 132 VAL HG11 H 2.440 44.201 10.675 1.00 . A A . 132 VAL HG11 1 1
17 38020 1 1 132 VAL HG12 H 2.026 44.648 12.338 1.00 . A A . 132 VAL HG12 1 1
17 38021 1 1 132 VAL HG13 H 3.414 45.399 11.574 1.00 . A A . 132 VAL HG13 1 1
17 38022 1 1 132 VAL HG21 H 3.361 41.359 13.010 1.00 . A A . 132 VAL HG21 1 1
17 38023 1 1 132 VAL HG22 H 2.010 42.473 13.149 1.00 . A A . 132 VAL HG22 1 1
17 38024 1 1 132 VAL HG23 H 2.397 41.761 11.567 1.00 . A A . 132 VAL HG23 1 1
17 38025 1 1 132 VAL N N 5.550 41.708 11.619 1.00 . A A . 132 VAL N 1 1
17 38026 1 1 132 VAL O O 6.914 44.137 11.817 1.00 . A A . 132 VAL O 1 1
17 38027 1 1 133 GLU C C 5.493 47.426 9.588 1.00 . A A . 133 GLU C 1 1
17 38028 1 1 133 GLU CA C 6.400 46.228 9.898 1.00 . A A . 133 GLU CA 1 1
17 38029 1 1 133 GLU CB C 7.312 45.977 8.684 1.00 . A A . 133 GLU CB 1 1
17 38030 1 1 133 GLU CD C 9.323 44.681 7.773 1.00 . A A . 133 GLU CD 1 1
17 38031 1 1 133 GLU CG C 8.331 44.851 8.931 1.00 . A A . 133 GLU CG 1 1
17 38032 1 1 133 GLU H H 4.729 44.963 9.772 1.00 . A A . 133 GLU H 1 1
17 38033 1 1 133 GLU HA H 6.997 46.468 10.766 1.00 . A A . 133 GLU HA 1 1
17 38034 1 1 133 GLU HB2 H 6.686 45.743 7.820 1.00 . A A . 133 GLU HB2 1 1
17 38035 1 1 133 GLU HB3 H 7.849 46.901 8.458 1.00 . A A . 133 GLU HB3 1 1
17 38036 1 1 133 GLU HG2 H 8.878 45.073 9.850 1.00 . A A . 133 GLU HG2 1 1
17 38037 1 1 133 GLU HG3 H 7.792 43.912 9.073 1.00 . A A . 133 GLU HG3 1 1
17 38038 1 1 133 GLU N N 5.621 45.033 10.213 1.00 . A A . 133 GLU N 1 1
17 38039 1 1 133 GLU O O 4.346 47.254 9.169 1.00 . A A . 133 GLU O 1 1
17 38040 1 1 133 GLU OE1 O 8.897 44.578 6.599 1.00 . A A . 133 GLU OE1 1 1
17 38041 1 1 133 GLU OE2 O 10.549 44.618 8.024 1.00 . A A . 133 GLU OE2 1 1
17 38042 1 1 134 VAL C C 5.410 50.112 7.769 1.00 . A A . 134 VAL C 1 1
17 38043 1 1 134 VAL CA C 5.356 49.891 9.292 1.00 . A A . 134 VAL CA 1 1
17 38044 1 1 134 VAL CB C 5.779 51.093 10.155 1.00 . A A . 134 VAL CB 1 1
17 38045 1 1 134 VAL CG1 C 7.251 51.494 10.003 1.00 . A A . 134 VAL CG1 1 1
17 38046 1 1 134 VAL CG2 C 4.854 52.284 9.881 1.00 . A A . 134 VAL CG2 1 1
17 38047 1 1 134 VAL H H 6.961 48.731 10.077 1.00 . A A . 134 VAL H 1 1
17 38048 1 1 134 VAL HA H 4.305 49.739 9.520 1.00 . A A . 134 VAL HA 1 1
17 38049 1 1 134 VAL HB H 5.628 50.807 11.196 1.00 . A A . 134 VAL HB 1 1
17 38050 1 1 134 VAL HG11 H 7.893 50.634 10.191 1.00 . A A . 134 VAL HG11 1 1
17 38051 1 1 134 VAL HG12 H 7.446 51.867 8.997 1.00 . A A . 134 VAL HG12 1 1
17 38052 1 1 134 VAL HG13 H 7.489 52.276 10.723 1.00 . A A . 134 VAL HG13 1 1
17 38053 1 1 134 VAL HG21 H 5.035 53.070 10.613 1.00 . A A . 134 VAL HG21 1 1
17 38054 1 1 134 VAL HG22 H 5.024 52.684 8.884 1.00 . A A . 134 VAL HG22 1 1
17 38055 1 1 134 VAL HG23 H 3.815 51.956 9.945 1.00 . A A . 134 VAL HG23 1 1
17 38056 1 1 134 VAL N N 6.026 48.647 9.709 1.00 . A A . 134 VAL N 1 1
17 38057 1 1 134 VAL O O 5.937 51.086 7.236 1.00 . A A . 134 VAL O 1 1
17 38058 1 1 135 GLU C C 5.808 49.369 4.698 1.00 . A A . 135 GLU C 1 1
17 38059 1 1 135 GLU CA C 4.567 49.212 5.609 1.00 . A A . 135 GLU CA 1 1
17 38060 1 1 135 GLU CB C 3.452 50.235 5.309 1.00 . A A . 135 GLU CB 1 1
17 38061 1 1 135 GLU CD C 1.439 48.793 6.108 1.00 . A A . 135 GLU CD 1 1
17 38062 1 1 135 GLU CG C 2.184 50.139 6.184 1.00 . A A . 135 GLU CG 1 1
17 38063 1 1 135 GLU H H 4.541 48.326 7.556 1.00 . A A . 135 GLU H 1 1
17 38064 1 1 135 GLU HA H 4.171 48.236 5.375 1.00 . A A . 135 GLU HA 1 1
17 38065 1 1 135 GLU HB2 H 3.864 51.234 5.439 1.00 . A A . 135 GLU HB2 1 1
17 38066 1 1 135 GLU HB3 H 3.160 50.133 4.266 1.00 . A A . 135 GLU HB3 1 1
17 38067 1 1 135 GLU HG2 H 2.452 50.353 7.222 1.00 . A A . 135 GLU HG2 1 1
17 38068 1 1 135 GLU HG3 H 1.496 50.929 5.875 1.00 . A A . 135 GLU HG3 1 1
17 38069 1 1 135 GLU N N 4.850 49.147 7.047 1.00 . A A . 135 GLU N 1 1
17 38070 1 1 135 GLU O O 5.738 49.949 3.609 1.00 . A A . 135 GLU O 1 1
17 38071 1 1 135 GLU OE1 O 0.611 48.505 7.004 1.00 . A A . 135 GLU OE1 1 1
17 38072 1 1 135 GLU OE2 O 1.626 48.020 5.138 1.00 . A A . 135 GLU OE2 1 1
17 38073 1 1 136 ARG C C 8.259 48.014 3.184 1.00 . A A . 136 ARG C 1 1
17 38074 1 1 136 ARG CA C 8.253 48.864 4.459 1.00 . A A . 136 ARG CA 1 1
17 38075 1 1 136 ARG CB C 9.369 48.422 5.429 1.00 . A A . 136 ARG CB 1 1
17 38076 1 1 136 ARG CD C 10.029 50.756 6.247 1.00 . A A . 136 ARG CD 1 1
17 38077 1 1 136 ARG CG C 9.571 49.342 6.649 1.00 . A A . 136 ARG CG 1 1
17 38078 1 1 136 ARG CZ C 11.437 51.660 8.113 1.00 . A A . 136 ARG CZ 1 1
17 38079 1 1 136 ARG H H 6.896 48.365 6.036 1.00 . A A . 136 ARG H 1 1
17 38080 1 1 136 ARG HA H 8.457 49.880 4.124 1.00 . A A . 136 ARG HA 1 1
17 38081 1 1 136 ARG HB2 H 9.144 47.416 5.792 1.00 . A A . 136 ARG HB2 1 1
17 38082 1 1 136 ARG HB3 H 10.313 48.367 4.886 1.00 . A A . 136 ARG HB3 1 1
17 38083 1 1 136 ARG HD2 H 10.913 50.686 5.617 1.00 . A A . 136 ARG HD2 1 1
17 38084 1 1 136 ARG HD3 H 9.239 51.235 5.667 1.00 . A A . 136 ARG HD3 1 1
17 38085 1 1 136 ARG HE H 9.591 52.236 7.714 1.00 . A A . 136 ARG HE 1 1
17 38086 1 1 136 ARG HG2 H 8.646 49.413 7.220 1.00 . A A . 136 ARG HG2 1 1
17 38087 1 1 136 ARG HG3 H 10.332 48.896 7.289 1.00 . A A . 136 ARG HG3 1 1
17 38088 1 1 136 ARG HH11 H 12.446 50.300 7.052 1.00 . A A . 136 ARG HH11 1 1
17 38089 1 1 136 ARG HH12 H 13.317 51.015 8.388 1.00 . A A . 136 ARG HH12 1 1
17 38090 1 1 136 ARG HH21 H 12.398 52.518 9.641 1.00 . A A . 136 ARG HH21 1 1
17 38091 1 1 136 ARG HH22 H 10.764 53.070 9.372 1.00 . A A . 136 ARG HH22 1 1
17 38092 1 1 136 ARG N N 6.953 48.845 5.151 1.00 . A A . 136 ARG N 1 1
17 38093 1 1 136 ARG NE N 10.317 51.602 7.421 1.00 . A A . 136 ARG NE 1 1
17 38094 1 1 136 ARG NH1 N 12.477 50.928 7.839 1.00 . A A . 136 ARG NH1 1 1
17 38095 1 1 136 ARG NH2 N 11.537 52.475 9.119 1.00 . A A . 136 ARG NH2 1 1
17 38096 1 1 136 ARG O O 7.676 46.909 3.179 1.00 . A A . 136 ARG O 1 1
17 38097 1 1 136 ARG OXT O 8.862 48.460 2.184 1.00 . A A . 136 ARG OXT 1 1
18 38098 1 1 1 MET C C 12.048 -8.708 -16.169 1.00 . A A . 1 MET C 1 1
18 38099 1 1 1 MET CA C 13.234 -9.190 -17.005 1.00 . A A . 1 MET CA 1 1
18 38100 1 1 1 MET CB C 13.723 -8.056 -17.930 1.00 . A A . 1 MET CB 1 1
18 38101 1 1 1 MET CE C 16.133 -5.791 -18.613 1.00 . A A . 1 MET CE 1 1
18 38102 1 1 1 MET CG C 15.041 -8.382 -18.653 1.00 . A A . 1 MET CG 1 1
18 38103 1 1 1 MET H1 H 13.657 -10.764 -18.286 1.00 . A A . 1 MET H1 1 1
18 38104 1 1 1 MET H2 H 12.574 -11.142 -17.117 1.00 . A A . 1 MET H2 1 1
18 38105 1 1 1 MET H3 H 12.107 -10.224 -18.382 1.00 . A A . 1 MET H3 1 1
18 38106 1 1 1 MET HA H 14.038 -9.438 -16.311 1.00 . A A . 1 MET HA 1 1
18 38107 1 1 1 MET HB2 H 12.956 -7.837 -18.675 1.00 . A A . 1 MET HB2 1 1
18 38108 1 1 1 MET HB3 H 13.876 -7.153 -17.336 1.00 . A A . 1 MET HB3 1 1
18 38109 1 1 1 MET HE1 H 15.257 -5.419 -18.081 1.00 . A A . 1 MET HE1 1 1
18 38110 1 1 1 MET HE2 H 16.855 -6.194 -17.901 1.00 . A A . 1 MET HE2 1 1
18 38111 1 1 1 MET HE3 H 16.593 -4.966 -19.158 1.00 . A A . 1 MET HE3 1 1
18 38112 1 1 1 MET HG2 H 15.817 -8.576 -17.911 1.00 . A A . 1 MET HG2 1 1
18 38113 1 1 1 MET HG3 H 14.903 -9.290 -19.242 1.00 . A A . 1 MET HG3 1 1
18 38114 1 1 1 MET N N 12.872 -10.420 -17.754 1.00 . A A . 1 MET N 1 1
18 38115 1 1 1 MET O O 10.898 -8.981 -16.518 1.00 . A A . 1 MET O 1 1
18 38116 1 1 1 MET SD S 15.641 -7.092 -19.782 1.00 . A A . 1 MET SD 1 1
18 38117 1 1 2 SER C C 10.564 -8.639 -13.372 1.00 . A A . 2 SER C 1 1
18 38118 1 1 2 SER CA C 11.325 -7.499 -14.091 1.00 . A A . 2 SER CA 1 1
18 38119 1 1 2 SER CB C 10.398 -6.445 -14.727 1.00 . A A . 2 SER CB 1 1
18 38120 1 1 2 SER H H 13.283 -7.760 -14.881 1.00 . A A . 2 SER H 1 1
18 38121 1 1 2 SER HA H 11.883 -6.976 -13.314 1.00 . A A . 2 SER HA 1 1
18 38122 1 1 2 SER HB2 H 11.000 -5.738 -15.300 1.00 . A A . 2 SER HB2 1 1
18 38123 1 1 2 SER HB3 H 9.697 -6.931 -15.406 1.00 . A A . 2 SER HB3 1 1
18 38124 1 1 2 SER HG H 9.159 -5.043 -14.189 1.00 . A A . 2 SER HG 1 1
18 38125 1 1 2 SER N N 12.314 -7.966 -15.085 1.00 . A A . 2 SER N 1 1
18 38126 1 1 2 SER O O 10.833 -9.825 -13.594 1.00 . A A . 2 SER O 1 1
18 38127 1 1 2 SER OG O 9.676 -5.730 -13.738 1.00 . A A . 2 SER OG 1 1
18 38128 1 1 3 ARG C C 7.491 -8.607 -11.247 1.00 . A A . 3 ARG C 1 1
18 38129 1 1 3 ARG CA C 8.851 -9.207 -11.621 1.00 . A A . 3 ARG CA 1 1
18 38130 1 1 3 ARG CB C 9.667 -9.623 -10.376 1.00 . A A . 3 ARG CB 1 1
18 38131 1 1 3 ARG CD C 10.805 -8.973 -8.218 1.00 . A A . 3 ARG CD 1 1
18 38132 1 1 3 ARG CG C 9.944 -8.477 -9.387 1.00 . A A . 3 ARG CG 1 1
18 38133 1 1 3 ARG CZ C 10.423 -7.687 -6.091 1.00 . A A . 3 ARG CZ 1 1
18 38134 1 1 3 ARG H H 9.450 -7.296 -12.383 1.00 . A A . 3 ARG H 1 1
18 38135 1 1 3 ARG HA H 8.638 -10.107 -12.204 1.00 . A A . 3 ARG HA 1 1
18 38136 1 1 3 ARG HB2 H 9.124 -10.409 -9.853 1.00 . A A . 3 ARG HB2 1 1
18 38137 1 1 3 ARG HB3 H 10.619 -10.041 -10.701 1.00 . A A . 3 ARG HB3 1 1
18 38138 1 1 3 ARG HD2 H 10.314 -9.825 -7.743 1.00 . A A . 3 ARG HD2 1 1
18 38139 1 1 3 ARG HD3 H 11.762 -9.323 -8.610 1.00 . A A . 3 ARG HD3 1 1
18 38140 1 1 3 ARG HE H 11.802 -7.253 -7.443 1.00 . A A . 3 ARG HE 1 1
18 38141 1 1 3 ARG HG2 H 10.466 -7.665 -9.894 1.00 . A A . 3 ARG HG2 1 1
18 38142 1 1 3 ARG HG3 H 9.000 -8.096 -8.994 1.00 . A A . 3 ARG HG3 1 1
18 38143 1 1 3 ARG HH11 H 9.180 -9.250 -6.201 1.00 . A A . 3 ARG HH11 1 1
18 38144 1 1 3 ARG HH12 H 9.015 -8.254 -4.777 1.00 . A A . 3 ARG HH12 1 1
18 38145 1 1 3 ARG HH21 H 11.513 -6.075 -5.610 1.00 . A A . 3 ARG HH21 1 1
18 38146 1 1 3 ARG HH22 H 10.289 -6.537 -4.455 1.00 . A A . 3 ARG HH22 1 1
18 38147 1 1 3 ARG N N 9.648 -8.289 -12.458 1.00 . A A . 3 ARG N 1 1
18 38148 1 1 3 ARG NE N 11.055 -7.900 -7.233 1.00 . A A . 3 ARG NE 1 1
18 38149 1 1 3 ARG NH1 N 9.448 -8.440 -5.667 1.00 . A A . 3 ARG NH1 1 1
18 38150 1 1 3 ARG NH2 N 10.764 -6.689 -5.331 1.00 . A A . 3 ARG NH2 1 1
18 38151 1 1 3 ARG O O 7.278 -7.401 -11.383 1.00 . A A . 3 ARG O 1 1
18 38152 1 1 4 ASP C C 5.241 -8.305 -8.901 1.00 . A A . 4 ASP C 1 1
18 38153 1 1 4 ASP CA C 5.238 -9.050 -10.255 1.00 . A A . 4 ASP CA 1 1
18 38154 1 1 4 ASP CB C 4.300 -10.278 -10.260 1.00 . A A . 4 ASP CB 1 1
18 38155 1 1 4 ASP CG C 4.109 -10.955 -11.628 1.00 . A A . 4 ASP CG 1 1
18 38156 1 1 4 ASP H H 6.852 -10.401 -10.629 1.00 . A A . 4 ASP H 1 1
18 38157 1 1 4 ASP HA H 4.819 -8.325 -10.956 1.00 . A A . 4 ASP HA 1 1
18 38158 1 1 4 ASP HB2 H 4.686 -11.013 -9.550 1.00 . A A . 4 ASP HB2 1 1
18 38159 1 1 4 ASP HB3 H 3.317 -9.960 -9.910 1.00 . A A . 4 ASP HB3 1 1
18 38160 1 1 4 ASP N N 6.587 -9.434 -10.722 1.00 . A A . 4 ASP N 1 1
18 38161 1 1 4 ASP O O 4.476 -8.624 -7.988 1.00 . A A . 4 ASP O 1 1
18 38162 1 1 4 ASP OD1 O 4.398 -10.346 -12.684 1.00 . A A . 4 ASP OD1 1 1
18 38163 1 1 4 ASP OD2 O 3.630 -12.113 -11.657 1.00 . A A . 4 ASP OD2 1 1
18 38164 1 1 5 ALA C C 4.779 -5.517 -7.711 1.00 . A A . 5 ALA C 1 1
18 38165 1 1 5 ALA CA C 6.075 -6.363 -7.641 1.00 . A A . 5 ALA CA 1 1
18 38166 1 1 5 ALA CB C 7.337 -5.489 -7.678 1.00 . A A . 5 ALA CB 1 1
18 38167 1 1 5 ALA H H 6.685 -7.063 -9.559 1.00 . A A . 5 ALA H 1 1
18 38168 1 1 5 ALA HA H 6.083 -6.942 -6.715 1.00 . A A . 5 ALA HA 1 1
18 38169 1 1 5 ALA HB1 H 8.223 -6.118 -7.609 1.00 . A A . 5 ALA HB1 1 1
18 38170 1 1 5 ALA HB2 H 7.370 -4.918 -8.606 1.00 . A A . 5 ALA HB2 1 1
18 38171 1 1 5 ALA HB3 H 7.330 -4.796 -6.834 1.00 . A A . 5 ALA HB3 1 1
18 38172 1 1 5 ALA N N 6.109 -7.301 -8.761 1.00 . A A . 5 ALA N 1 1
18 38173 1 1 5 ALA O O 4.387 -5.100 -8.808 1.00 . A A . 5 ALA O 1 1
18 38174 1 1 6 PRO C C 3.052 -3.018 -6.709 1.00 . A A . 6 PRO C 1 1
18 38175 1 1 6 PRO CA C 2.827 -4.535 -6.573 1.00 . A A . 6 PRO CA 1 1
18 38176 1 1 6 PRO CB C 2.190 -4.901 -5.230 1.00 . A A . 6 PRO CB 1 1
18 38177 1 1 6 PRO CD C 4.488 -5.594 -5.224 1.00 . A A . 6 PRO CD 1 1
18 38178 1 1 6 PRO CG C 3.403 -5.029 -4.305 1.00 . A A . 6 PRO CG 1 1
18 38179 1 1 6 PRO HA H 2.198 -4.890 -7.398 1.00 . A A . 6 PRO HA 1 1
18 38180 1 1 6 PRO HB2 H 1.486 -4.144 -4.874 1.00 . A A . 6 PRO HB2 1 1
18 38181 1 1 6 PRO HB3 H 1.689 -5.867 -5.312 1.00 . A A . 6 PRO HB3 1 1
18 38182 1 1 6 PRO HD2 H 5.444 -5.121 -4.993 1.00 . A A . 6 PRO HD2 1 1
18 38183 1 1 6 PRO HD3 H 4.541 -6.677 -5.107 1.00 . A A . 6 PRO HD3 1 1
18 38184 1 1 6 PRO HG2 H 3.694 -4.043 -3.946 1.00 . A A . 6 PRO HG2 1 1
18 38185 1 1 6 PRO HG3 H 3.198 -5.693 -3.466 1.00 . A A . 6 PRO HG3 1 1
18 38186 1 1 6 PRO N N 4.090 -5.263 -6.583 1.00 . A A . 6 PRO N 1 1
18 38187 1 1 6 PRO O O 4.182 -2.529 -6.607 1.00 . A A . 6 PRO O 1 1
18 38188 1 1 7 ILE C C 2.407 -0.254 -5.525 1.00 . A A . 7 ILE C 1 1
18 38189 1 1 7 ILE CA C 2.023 -0.788 -6.910 1.00 . A A . 7 ILE CA 1 1
18 38190 1 1 7 ILE CB C 0.694 -0.166 -7.407 1.00 . A A . 7 ILE CB 1 1
18 38191 1 1 7 ILE CD1 C 1.154 -0.873 -9.871 1.00 . A A . 7 ILE CD1 1 1
18 38192 1 1 7 ILE CG1 C 0.152 -0.798 -8.712 1.00 . A A . 7 ILE CG1 1 1
18 38193 1 1 7 ILE CG2 C 0.831 1.361 -7.569 1.00 . A A . 7 ILE CG2 1 1
18 38194 1 1 7 ILE H H 1.076 -2.686 -7.007 1.00 . A A . 7 ILE H 1 1
18 38195 1 1 7 ILE HA H 2.824 -0.516 -7.591 1.00 . A A . 7 ILE HA 1 1
18 38196 1 1 7 ILE HB H -0.065 -0.341 -6.643 1.00 . A A . 7 ILE HB 1 1
18 38197 1 1 7 ILE HD11 H 0.648 -1.269 -10.753 1.00 . A A . 7 ILE HD11 1 1
18 38198 1 1 7 ILE HD12 H 1.544 0.118 -10.103 1.00 . A A . 7 ILE HD12 1 1
18 38199 1 1 7 ILE HD13 H 1.976 -1.541 -9.610 1.00 . A A . 7 ILE HD13 1 1
18 38200 1 1 7 ILE HG12 H -0.192 -1.811 -8.501 1.00 . A A . 7 ILE HG12 1 1
18 38201 1 1 7 ILE HG13 H -0.719 -0.231 -9.043 1.00 . A A . 7 ILE HG13 1 1
18 38202 1 1 7 ILE HG21 H -0.101 1.777 -7.953 1.00 . A A . 7 ILE HG21 1 1
18 38203 1 1 7 ILE HG22 H 1.027 1.837 -6.605 1.00 . A A . 7 ILE HG22 1 1
18 38204 1 1 7 ILE HG23 H 1.641 1.610 -8.256 1.00 . A A . 7 ILE HG23 1 1
18 38205 1 1 7 ILE N N 1.973 -2.251 -6.898 1.00 . A A . 7 ILE N 1 1
18 38206 1 1 7 ILE O O 1.817 -0.640 -4.510 1.00 . A A . 7 ILE O 1 1
18 38207 1 1 8 LYS C C 4.123 2.629 -4.165 1.00 . A A . 8 LYS C 1 1
18 38208 1 1 8 LYS CA C 4.057 1.103 -4.259 1.00 . A A . 8 LYS CA 1 1
18 38209 1 1 8 LYS CB C 5.449 0.451 -4.124 1.00 . A A . 8 LYS CB 1 1
18 38210 1 1 8 LYS CD C 5.563 -1.132 -2.076 1.00 . A A . 8 LYS CD 1 1
18 38211 1 1 8 LYS CE C 4.433 -0.506 -1.246 1.00 . A A . 8 LYS CE 1 1
18 38212 1 1 8 LYS CG C 5.410 -1.000 -3.603 1.00 . A A . 8 LYS CG 1 1
18 38213 1 1 8 LYS H H 3.820 0.890 -6.375 1.00 . A A . 8 LYS H 1 1
18 38214 1 1 8 LYS HA H 3.462 0.779 -3.404 1.00 . A A . 8 LYS HA 1 1
18 38215 1 1 8 LYS HB2 H 5.940 0.463 -5.100 1.00 . A A . 8 LYS HB2 1 1
18 38216 1 1 8 LYS HB3 H 6.071 1.043 -3.451 1.00 . A A . 8 LYS HB3 1 1
18 38217 1 1 8 LYS HD2 H 5.617 -2.198 -1.842 1.00 . A A . 8 LYS HD2 1 1
18 38218 1 1 8 LYS HD3 H 6.508 -0.677 -1.768 1.00 . A A . 8 LYS HD3 1 1
18 38219 1 1 8 LYS HE2 H 4.475 0.588 -1.341 1.00 . A A . 8 LYS HE2 1 1
18 38220 1 1 8 LYS HE3 H 3.471 -0.864 -1.633 1.00 . A A . 8 LYS HE3 1 1
18 38221 1 1 8 LYS HG2 H 4.492 -1.493 -3.928 1.00 . A A . 8 LYS HG2 1 1
18 38222 1 1 8 LYS HG3 H 6.243 -1.537 -4.058 1.00 . A A . 8 LYS HG3 1 1
18 38223 1 1 8 LYS HZ1 H 3.782 -0.552 0.732 1.00 . A A . 8 LYS HZ1 1 1
18 38224 1 1 8 LYS HZ2 H 4.674 -1.853 0.323 1.00 . A A . 8 LYS HZ2 1 1
18 38225 1 1 8 LYS HZ3 H 5.407 -0.403 0.567 1.00 . A A . 8 LYS HZ3 1 1
18 38226 1 1 8 LYS N N 3.407 0.632 -5.489 1.00 . A A . 8 LYS N 1 1
18 38227 1 1 8 LYS NZ N 4.579 -0.857 0.190 1.00 . A A . 8 LYS NZ 1 1
18 38228 1 1 8 LYS O O 5.063 3.263 -4.640 1.00 . A A . 8 LYS O 1 1
18 38229 1 1 9 ALA C C 2.873 4.493 -1.514 1.00 . A A . 9 ALA C 1 1
18 38230 1 1 9 ALA CA C 3.071 4.566 -3.031 1.00 . A A . 9 ALA CA 1 1
18 38231 1 1 9 ALA CB C 1.999 5.390 -3.724 1.00 . A A . 9 ALA CB 1 1
18 38232 1 1 9 ALA H H 2.339 2.595 -3.249 1.00 . A A . 9 ALA H 1 1
18 38233 1 1 9 ALA HA H 4.030 5.052 -3.214 1.00 . A A . 9 ALA HA 1 1
18 38234 1 1 9 ALA HB1 H 2.014 6.370 -3.245 1.00 . A A . 9 ALA HB1 1 1
18 38235 1 1 9 ALA HB2 H 2.230 5.481 -4.785 1.00 . A A . 9 ALA HB2 1 1
18 38236 1 1 9 ALA HB3 H 1.025 4.925 -3.586 1.00 . A A . 9 ALA HB3 1 1
18 38237 1 1 9 ALA N N 3.105 3.191 -3.519 1.00 . A A . 9 ALA N 1 1
18 38238 1 1 9 ALA O O 1.780 4.654 -0.969 1.00 . A A . 9 ALA O 1 1
18 38239 1 1 10 ASP C C 3.683 4.927 1.537 1.00 . A A . 10 ASP C 1 1
18 38240 1 1 10 ASP CA C 4.026 3.778 0.568 1.00 . A A . 10 ASP CA 1 1
18 38241 1 1 10 ASP CB C 5.442 3.281 0.908 1.00 . A A . 10 ASP CB 1 1
18 38242 1 1 10 ASP CG C 6.163 2.397 -0.120 1.00 . A A . 10 ASP CG 1 1
18 38243 1 1 10 ASP H H 4.803 4.005 -1.402 1.00 . A A . 10 ASP H 1 1
18 38244 1 1 10 ASP HA H 3.318 2.968 0.747 1.00 . A A . 10 ASP HA 1 1
18 38245 1 1 10 ASP HB2 H 6.049 4.178 1.046 1.00 . A A . 10 ASP HB2 1 1
18 38246 1 1 10 ASP HB3 H 5.385 2.720 1.839 1.00 . A A . 10 ASP HB3 1 1
18 38247 1 1 10 ASP N N 3.964 4.145 -0.848 1.00 . A A . 10 ASP N 1 1
18 38248 1 1 10 ASP O O 3.357 4.670 2.697 1.00 . A A . 10 ASP O 1 1
18 38249 1 1 10 ASP OD1 O 6.386 2.837 -1.271 1.00 . A A . 10 ASP OD1 1 1
18 38250 1 1 10 ASP OD2 O 6.526 1.254 0.244 1.00 . A A . 10 ASP OD2 1 1
18 38251 1 1 11 LYS C C 4.895 7.651 2.787 1.00 . A A . 11 LYS C 1 1
18 38252 1 1 11 LYS CA C 3.733 7.459 1.786 1.00 . A A . 11 LYS CA 1 1
18 38253 1 1 11 LYS CB C 2.354 7.709 2.451 1.00 . A A . 11 LYS CB 1 1
18 38254 1 1 11 LYS CD C 0.127 7.188 1.226 1.00 . A A . 11 LYS CD 1 1
18 38255 1 1 11 LYS CE C -1.077 7.926 0.618 1.00 . A A . 11 LYS CE 1 1
18 38256 1 1 11 LYS CG C 1.235 8.206 1.511 1.00 . A A . 11 LYS CG 1 1
18 38257 1 1 11 LYS H H 4.013 6.197 0.058 1.00 . A A . 11 LYS H 1 1
18 38258 1 1 11 LYS HA H 3.873 8.245 1.041 1.00 . A A . 11 LYS HA 1 1
18 38259 1 1 11 LYS HB2 H 2.021 6.829 2.999 1.00 . A A . 11 LYS HB2 1 1
18 38260 1 1 11 LYS HB3 H 2.497 8.477 3.207 1.00 . A A . 11 LYS HB3 1 1
18 38261 1 1 11 LYS HD2 H 0.503 6.430 0.540 1.00 . A A . 11 LYS HD2 1 1
18 38262 1 1 11 LYS HD3 H -0.181 6.704 2.155 1.00 . A A . 11 LYS HD3 1 1
18 38263 1 1 11 LYS HE2 H -1.455 8.657 1.348 1.00 . A A . 11 LYS HE2 1 1
18 38264 1 1 11 LYS HE3 H -0.735 8.491 -0.256 1.00 . A A . 11 LYS HE3 1 1
18 38265 1 1 11 LYS HG2 H 0.756 9.073 1.975 1.00 . A A . 11 LYS HG2 1 1
18 38266 1 1 11 LYS HG3 H 1.657 8.546 0.564 1.00 . A A . 11 LYS HG3 1 1
18 38267 1 1 11 LYS HZ1 H -2.505 6.462 1.004 1.00 . A A . 11 LYS HZ1 1 1
18 38268 1 1 11 LYS HZ2 H -2.939 7.479 -0.185 1.00 . A A . 11 LYS HZ2 1 1
18 38269 1 1 11 LYS HZ3 H -1.830 6.328 -0.474 1.00 . A A . 11 LYS HZ3 1 1
18 38270 1 1 11 LYS N N 3.773 6.173 1.045 1.00 . A A . 11 LYS N 1 1
18 38271 1 1 11 LYS NZ N -2.155 6.988 0.217 1.00 . A A . 11 LYS NZ 1 1
18 38272 1 1 11 LYS O O 5.301 6.735 3.501 1.00 . A A . 11 LYS O 1 1
18 38273 1 1 12 ASP C C 6.333 10.871 4.011 1.00 . A A . 12 ASP C 1 1
18 38274 1 1 12 ASP CA C 6.435 9.340 3.813 1.00 . A A . 12 ASP CA 1 1
18 38275 1 1 12 ASP CB C 7.835 8.921 3.326 1.00 . A A . 12 ASP CB 1 1
18 38276 1 1 12 ASP CG C 8.896 8.825 4.433 1.00 . A A . 12 ASP CG 1 1
18 38277 1 1 12 ASP H H 5.089 9.578 2.209 1.00 . A A . 12 ASP H 1 1
18 38278 1 1 12 ASP HA H 6.241 8.863 4.773 1.00 . A A . 12 ASP HA 1 1
18 38279 1 1 12 ASP HB2 H 7.767 7.937 2.853 1.00 . A A . 12 ASP HB2 1 1
18 38280 1 1 12 ASP HB3 H 8.167 9.623 2.558 1.00 . A A . 12 ASP HB3 1 1
18 38281 1 1 12 ASP N N 5.423 8.876 2.849 1.00 . A A . 12 ASP N 1 1
18 38282 1 1 12 ASP O O 5.667 11.555 3.231 1.00 . A A . 12 ASP O 1 1
18 38283 1 1 12 ASP OD1 O 8.618 9.168 5.605 1.00 . A A . 12 ASP OD1 1 1
18 38284 1 1 12 ASP OD2 O 10.016 8.353 4.138 1.00 . A A . 12 ASP OD2 1 1
18 38285 1 1 13 TYR C C 5.505 13.398 5.492 1.00 . A A . 13 TYR C 1 1
18 38286 1 1 13 TYR CA C 6.948 12.841 5.414 1.00 . A A . 13 TYR CA 1 1
18 38287 1 1 13 TYR CB C 7.904 13.614 4.481 1.00 . A A . 13 TYR CB 1 1
18 38288 1 1 13 TYR CD1 C 9.555 12.379 3.004 1.00 . A A . 13 TYR CD1 1 1
18 38289 1 1 13 TYR CD2 C 10.222 12.972 5.274 1.00 . A A . 13 TYR CD2 1 1
18 38290 1 1 13 TYR CE1 C 10.819 11.796 2.780 1.00 . A A . 13 TYR CE1 1 1
18 38291 1 1 13 TYR CE2 C 11.487 12.394 5.053 1.00 . A A . 13 TYR CE2 1 1
18 38292 1 1 13 TYR CG C 9.258 12.969 4.249 1.00 . A A . 13 TYR CG 1 1
18 38293 1 1 13 TYR CZ C 11.789 11.803 3.808 1.00 . A A . 13 TYR CZ 1 1
18 38294 1 1 13 TYR H H 7.536 10.812 5.614 1.00 . A A . 13 TYR H 1 1
18 38295 1 1 13 TYR HA H 7.357 12.924 6.421 1.00 . A A . 13 TYR HA 1 1
18 38296 1 1 13 TYR HB2 H 7.423 13.752 3.513 1.00 . A A . 13 TYR HB2 1 1
18 38297 1 1 13 TYR HB3 H 8.083 14.600 4.903 1.00 . A A . 13 TYR HB3 1 1
18 38298 1 1 13 TYR HD1 H 8.810 12.375 2.218 1.00 . A A . 13 TYR HD1 1 1
18 38299 1 1 13 TYR HD2 H 9.996 13.424 6.229 1.00 . A A . 13 TYR HD2 1 1
18 38300 1 1 13 TYR HE1 H 11.041 11.342 1.826 1.00 . A A . 13 TYR HE1 1 1
18 38301 1 1 13 TYR HE2 H 12.233 12.400 5.834 1.00 . A A . 13 TYR HE2 1 1
18 38302 1 1 13 TYR HH H 13.089 10.883 2.711 1.00 . A A . 13 TYR HH 1 1
18 38303 1 1 13 TYR N N 6.961 11.420 5.053 1.00 . A A . 13 TYR N 1 1
18 38304 1 1 13 TYR O O 4.636 12.827 6.147 1.00 . A A . 13 TYR O 1 1
18 38305 1 1 13 TYR OH O 13.013 11.249 3.601 1.00 . A A . 13 TYR OH 1 1
18 38306 1 1 14 SER C C 2.794 14.143 4.103 1.00 . A A . 14 SER C 1 1
18 38307 1 1 14 SER CA C 3.876 15.092 4.625 1.00 . A A . 14 SER CA 1 1
18 38308 1 1 14 SER CB C 3.986 16.286 3.664 1.00 . A A . 14 SER CB 1 1
18 38309 1 1 14 SER H H 6.004 14.960 4.391 1.00 . A A . 14 SER H 1 1
18 38310 1 1 14 SER HA H 3.518 15.424 5.602 1.00 . A A . 14 SER HA 1 1
18 38311 1 1 14 SER HB2 H 3.032 16.817 3.632 1.00 . A A . 14 SER HB2 1 1
18 38312 1 1 14 SER HB3 H 4.761 16.966 4.011 1.00 . A A . 14 SER HB3 1 1
18 38313 1 1 14 SER HG H 4.415 16.649 1.801 1.00 . A A . 14 SER HG 1 1
18 38314 1 1 14 SER N N 5.211 14.487 4.788 1.00 . A A . 14 SER N 1 1
18 38315 1 1 14 SER O O 1.605 14.422 4.258 1.00 . A A . 14 SER O 1 1
18 38316 1 1 14 SER OG O 4.337 15.860 2.357 1.00 . A A . 14 SER OG 1 1
18 38317 1 1 15 GLN C C 1.909 10.968 4.181 1.00 . A A . 15 GLN C 1 1
18 38318 1 1 15 GLN CA C 2.273 11.966 3.061 1.00 . A A . 15 GLN CA 1 1
18 38319 1 1 15 GLN CB C 2.816 11.304 1.784 1.00 . A A . 15 GLN CB 1 1
18 38320 1 1 15 GLN CD C 2.461 13.247 0.104 1.00 . A A . 15 GLN CD 1 1
18 38321 1 1 15 GLN CG C 3.437 12.247 0.730 1.00 . A A . 15 GLN CG 1 1
18 38322 1 1 15 GLN H H 4.174 12.813 3.493 1.00 . A A . 15 GLN H 1 1
18 38323 1 1 15 GLN HA H 1.349 12.451 2.774 1.00 . A A . 15 GLN HA 1 1
18 38324 1 1 15 GLN HB2 H 3.564 10.571 2.066 1.00 . A A . 15 GLN HB2 1 1
18 38325 1 1 15 GLN HB3 H 1.997 10.780 1.303 1.00 . A A . 15 GLN HB3 1 1
18 38326 1 1 15 GLN HE21 H 2.314 14.853 -1.089 1.00 . A A . 15 GLN HE21 1 1
18 38327 1 1 15 GLN HE22 H 3.950 14.268 -0.805 1.00 . A A . 15 GLN HE22 1 1
18 38328 1 1 15 GLN HG2 H 4.277 12.793 1.164 1.00 . A A . 15 GLN HG2 1 1
18 38329 1 1 15 GLN HG3 H 3.845 11.632 -0.075 1.00 . A A . 15 GLN HG3 1 1
18 38330 1 1 15 GLN N N 3.182 13.003 3.530 1.00 . A A . 15 GLN N 1 1
18 38331 1 1 15 GLN NE2 N 2.952 14.194 -0.667 1.00 . A A . 15 GLN NE2 1 1
18 38332 1 1 15 GLN O O 0.870 10.323 4.103 1.00 . A A . 15 GLN O 1 1
18 38333 1 1 15 GLN OE1 O 1.246 13.189 0.252 1.00 . A A . 15 GLN OE1 1 1
18 38334 1 1 16 ILE C C 0.924 10.645 7.003 1.00 . A A . 16 ILE C 1 1
18 38335 1 1 16 ILE CA C 2.272 10.146 6.508 1.00 . A A . 16 ILE CA 1 1
18 38336 1 1 16 ILE CB C 3.279 10.371 7.660 1.00 . A A . 16 ILE CB 1 1
18 38337 1 1 16 ILE CD1 C 5.814 10.339 8.068 1.00 . A A . 16 ILE CD1 1 1
18 38338 1 1 16 ILE CG1 C 4.641 9.819 7.236 1.00 . A A . 16 ILE CG1 1 1
18 38339 1 1 16 ILE CG2 C 2.782 9.754 8.984 1.00 . A A . 16 ILE CG2 1 1
18 38340 1 1 16 ILE H H 3.503 11.458 5.336 1.00 . A A . 16 ILE H 1 1
18 38341 1 1 16 ILE HA H 2.203 9.087 6.274 1.00 . A A . 16 ILE HA 1 1
18 38342 1 1 16 ILE HB H 3.382 11.444 7.823 1.00 . A A . 16 ILE HB 1 1
18 38343 1 1 16 ILE HD11 H 6.742 9.957 7.646 1.00 . A A . 16 ILE HD11 1 1
18 38344 1 1 16 ILE HD12 H 5.831 11.428 8.020 1.00 . A A . 16 ILE HD12 1 1
18 38345 1 1 16 ILE HD13 H 5.733 10.011 9.102 1.00 . A A . 16 ILE HD13 1 1
18 38346 1 1 16 ILE HG12 H 4.608 8.732 7.251 1.00 . A A . 16 ILE HG12 1 1
18 38347 1 1 16 ILE HG13 H 4.817 10.148 6.218 1.00 . A A . 16 ILE HG13 1 1
18 38348 1 1 16 ILE HG21 H 1.946 10.339 9.387 1.00 . A A . 16 ILE HG21 1 1
18 38349 1 1 16 ILE HG22 H 2.460 8.727 8.823 1.00 . A A . 16 ILE HG22 1 1
18 38350 1 1 16 ILE HG23 H 3.569 9.764 9.733 1.00 . A A . 16 ILE HG23 1 1
18 38351 1 1 16 ILE N N 2.664 10.893 5.286 1.00 . A A . 16 ILE N 1 1
18 38352 1 1 16 ILE O O 0.038 9.886 7.389 1.00 . A A . 16 ILE O 1 1
18 38353 1 1 17 LEU C C -1.648 12.278 6.501 1.00 . A A . 17 LEU C 1 1
18 38354 1 1 17 LEU CA C -0.407 12.674 7.347 1.00 . A A . 17 LEU CA 1 1
18 38355 1 1 17 LEU CB C -0.078 14.164 7.220 1.00 . A A . 17 LEU CB 1 1
18 38356 1 1 17 LEU CD1 C 1.297 16.219 7.470 1.00 . A A . 17 LEU CD1 1 1
18 38357 1 1 17 LEU CD2 C 1.660 14.408 9.132 1.00 . A A . 17 LEU CD2 1 1
18 38358 1 1 17 LEU CG C 1.292 14.709 7.682 1.00 . A A . 17 LEU CG 1 1
18 38359 1 1 17 LEU H H 1.564 12.514 6.592 1.00 . A A . 17 LEU H 1 1
18 38360 1 1 17 LEU HA H -0.620 12.439 8.392 1.00 . A A . 17 LEU HA 1 1
18 38361 1 1 17 LEU HB2 H -0.132 14.368 6.157 1.00 . A A . 17 LEU HB2 1 1
18 38362 1 1 17 LEU HB3 H -0.856 14.692 7.760 1.00 . A A . 17 LEU HB3 1 1
18 38363 1 1 17 LEU HD11 H 2.255 16.631 7.778 1.00 . A A . 17 LEU HD11 1 1
18 38364 1 1 17 LEU HD12 H 1.145 16.427 6.414 1.00 . A A . 17 LEU HD12 1 1
18 38365 1 1 17 LEU HD13 H 0.508 16.703 8.048 1.00 . A A . 17 LEU HD13 1 1
18 38366 1 1 17 LEU HD21 H 1.965 13.369 9.202 1.00 . A A . 17 LEU HD21 1 1
18 38367 1 1 17 LEU HD22 H 2.506 15.017 9.453 1.00 . A A . 17 LEU HD22 1 1
18 38368 1 1 17 LEU HD23 H 0.821 14.607 9.803 1.00 . A A . 17 LEU HD23 1 1
18 38369 1 1 17 LEU HG H 2.077 14.289 7.055 1.00 . A A . 17 LEU HG 1 1
18 38370 1 1 17 LEU N N 0.783 11.966 6.940 1.00 . A A . 17 LEU N 1 1
18 38371 1 1 17 LEU O O -2.777 12.508 6.937 1.00 . A A . 17 LEU O 1 1
18 38372 1 1 18 LYS C C -2.932 9.678 5.027 1.00 . A A . 18 LYS C 1 1
18 38373 1 1 18 LYS CA C -2.494 11.036 4.481 1.00 . A A . 18 LYS CA 1 1
18 38374 1 1 18 LYS CB C -2.025 10.815 3.032 1.00 . A A . 18 LYS CB 1 1
18 38375 1 1 18 LYS CD C -2.517 12.981 1.761 1.00 . A A . 18 LYS CD 1 1
18 38376 1 1 18 LYS CE C -1.854 14.182 1.070 1.00 . A A . 18 LYS CE 1 1
18 38377 1 1 18 LYS CG C -1.442 12.046 2.332 1.00 . A A . 18 LYS CG 1 1
18 38378 1 1 18 LYS H H -0.501 11.513 5.024 1.00 . A A . 18 LYS H 1 1
18 38379 1 1 18 LYS HA H -3.340 11.696 4.441 1.00 . A A . 18 LYS HA 1 1
18 38380 1 1 18 LYS HB2 H -1.272 10.032 3.021 1.00 . A A . 18 LYS HB2 1 1
18 38381 1 1 18 LYS HB3 H -2.864 10.443 2.441 1.00 . A A . 18 LYS HB3 1 1
18 38382 1 1 18 LYS HD2 H -3.128 12.434 1.038 1.00 . A A . 18 LYS HD2 1 1
18 38383 1 1 18 LYS HD3 H -3.158 13.334 2.573 1.00 . A A . 18 LYS HD3 1 1
18 38384 1 1 18 LYS HE2 H -1.251 14.725 1.805 1.00 . A A . 18 LYS HE2 1 1
18 38385 1 1 18 LYS HE3 H -1.182 13.818 0.288 1.00 . A A . 18 LYS HE3 1 1
18 38386 1 1 18 LYS HG2 H -0.839 12.607 3.041 1.00 . A A . 18 LYS HG2 1 1
18 38387 1 1 18 LYS HG3 H -0.798 11.684 1.528 1.00 . A A . 18 LYS HG3 1 1
18 38388 1 1 18 LYS HZ1 H -3.423 14.629 -0.219 1.00 . A A . 18 LYS HZ1 1 1
18 38389 1 1 18 LYS HZ2 H -3.482 15.469 1.182 1.00 . A A . 18 LYS HZ2 1 1
18 38390 1 1 18 LYS HZ3 H -2.412 15.883 0.029 1.00 . A A . 18 LYS HZ3 1 1
18 38391 1 1 18 LYS N N -1.454 11.661 5.318 1.00 . A A . 18 LYS N 1 1
18 38392 1 1 18 LYS NZ N -2.862 15.098 0.478 1.00 . A A . 18 LYS NZ 1 1
18 38393 1 1 18 LYS O O -4.124 9.373 5.048 1.00 . A A . 18 LYS O 1 1
18 38394 1 1 19 GLU C C -2.585 7.196 7.190 1.00 . A A . 19 GLU C 1 1
18 38395 1 1 19 GLU CA C -2.170 7.437 5.733 1.00 . A A . 19 GLU CA 1 1
18 38396 1 1 19 GLU CB C -0.943 6.584 5.337 1.00 . A A . 19 GLU CB 1 1
18 38397 1 1 19 GLU CD C 1.318 5.565 6.004 1.00 . A A . 19 GLU CD 1 1
18 38398 1 1 19 GLU CG C 0.154 6.478 6.410 1.00 . A A . 19 GLU CG 1 1
18 38399 1 1 19 GLU H H -1.017 9.207 5.406 1.00 . A A . 19 GLU H 1 1
18 38400 1 1 19 GLU HA H -2.996 7.096 5.115 1.00 . A A . 19 GLU HA 1 1
18 38401 1 1 19 GLU HB2 H -1.311 5.579 5.122 1.00 . A A . 19 GLU HB2 1 1
18 38402 1 1 19 GLU HB3 H -0.510 6.986 4.421 1.00 . A A . 19 GLU HB3 1 1
18 38403 1 1 19 GLU HG2 H 0.523 7.480 6.629 1.00 . A A . 19 GLU HG2 1 1
18 38404 1 1 19 GLU HG3 H -0.283 6.062 7.319 1.00 . A A . 19 GLU HG3 1 1
18 38405 1 1 19 GLU N N -1.958 8.849 5.408 1.00 . A A . 19 GLU N 1 1
18 38406 1 1 19 GLU O O -3.388 6.306 7.449 1.00 . A A . 19 GLU O 1 1
18 38407 1 1 19 GLU OE1 O 2.485 5.886 6.323 1.00 . A A . 19 GLU OE1 1 1
18 38408 1 1 19 GLU OE2 O 1.078 4.475 5.432 1.00 . A A . 19 GLU OE2 1 1
18 38409 1 1 20 GLU C C -3.607 8.473 10.018 1.00 . A A . 20 GLU C 1 1
18 38410 1 1 20 GLU CA C -2.323 7.782 9.575 1.00 . A A . 20 GLU CA 1 1
18 38411 1 1 20 GLU CB C -1.145 8.288 10.416 1.00 . A A . 20 GLU CB 1 1
18 38412 1 1 20 GLU CD C -0.068 5.973 10.834 1.00 . A A . 20 GLU CD 1 1
18 38413 1 1 20 GLU CG C 0.093 7.396 10.268 1.00 . A A . 20 GLU CG 1 1
18 38414 1 1 20 GLU H H -1.335 8.640 7.871 1.00 . A A . 20 GLU H 1 1
18 38415 1 1 20 GLU HA H -2.462 6.719 9.781 1.00 . A A . 20 GLU HA 1 1
18 38416 1 1 20 GLU HB2 H -0.892 9.303 10.108 1.00 . A A . 20 GLU HB2 1 1
18 38417 1 1 20 GLU HB3 H -1.433 8.324 11.468 1.00 . A A . 20 GLU HB3 1 1
18 38418 1 1 20 GLU HG2 H 0.340 7.335 9.208 1.00 . A A . 20 GLU HG2 1 1
18 38419 1 1 20 GLU HG3 H 0.921 7.882 10.786 1.00 . A A . 20 GLU HG3 1 1
18 38420 1 1 20 GLU N N -2.048 7.965 8.142 1.00 . A A . 20 GLU N 1 1
18 38421 1 1 20 GLU O O -4.267 7.972 10.924 1.00 . A A . 20 GLU O 1 1
18 38422 1 1 20 GLU OE1 O -0.810 5.770 11.822 1.00 . A A . 20 GLU OE1 1 1
18 38423 1 1 20 GLU OE2 O 0.583 5.035 10.320 1.00 . A A . 20 GLU OE2 1 1
18 38424 1 1 21 PHE C C -6.462 9.326 9.812 1.00 . A A . 21 PHE C 1 1
18 38425 1 1 21 PHE CA C -5.253 10.272 9.649 1.00 . A A . 21 PHE CA 1 1
18 38426 1 1 21 PHE CB C -5.498 11.375 8.609 1.00 . A A . 21 PHE CB 1 1
18 38427 1 1 21 PHE CD1 C -7.117 12.889 9.838 1.00 . A A . 21 PHE CD1 1 1
18 38428 1 1 21 PHE CD2 C -7.857 11.825 7.779 1.00 . A A . 21 PHE CD2 1 1
18 38429 1 1 21 PHE CE1 C -8.377 13.498 9.977 1.00 . A A . 21 PHE CE1 1 1
18 38430 1 1 21 PHE CE2 C -9.117 12.434 7.917 1.00 . A A . 21 PHE CE2 1 1
18 38431 1 1 21 PHE CG C -6.852 12.051 8.739 1.00 . A A . 21 PHE CG 1 1
18 38432 1 1 21 PHE CZ C -9.378 13.268 9.017 1.00 . A A . 21 PHE CZ 1 1
18 38433 1 1 21 PHE H H -3.397 9.922 8.633 1.00 . A A . 21 PHE H 1 1
18 38434 1 1 21 PHE HA H -5.138 10.768 10.614 1.00 . A A . 21 PHE HA 1 1
18 38435 1 1 21 PHE HB2 H -4.727 12.136 8.725 1.00 . A A . 21 PHE HB2 1 1
18 38436 1 1 21 PHE HB3 H -5.402 10.959 7.607 1.00 . A A . 21 PHE HB3 1 1
18 38437 1 1 21 PHE HD1 H -6.351 13.061 10.582 1.00 . A A . 21 PHE HD1 1 1
18 38438 1 1 21 PHE HD2 H -7.665 11.180 6.932 1.00 . A A . 21 PHE HD2 1 1
18 38439 1 1 21 PHE HE1 H -8.578 14.141 10.825 1.00 . A A . 21 PHE HE1 1 1
18 38440 1 1 21 PHE HE2 H -9.887 12.258 7.175 1.00 . A A . 21 PHE HE2 1 1
18 38441 1 1 21 PHE HZ H -10.351 13.731 9.127 1.00 . A A . 21 PHE HZ 1 1
18 38442 1 1 21 PHE N N -3.998 9.569 9.363 1.00 . A A . 21 PHE N 1 1
18 38443 1 1 21 PHE O O -7.083 9.381 10.872 1.00 . A A . 21 PHE O 1 1
18 38444 1 1 22 PRO C C -7.537 6.436 10.269 1.00 . A A . 22 PRO C 1 1
18 38445 1 1 22 PRO CA C -7.825 7.402 9.113 1.00 . A A . 22 PRO CA 1 1
18 38446 1 1 22 PRO CB C -7.937 6.597 7.822 1.00 . A A . 22 PRO CB 1 1
18 38447 1 1 22 PRO CD C -6.225 8.244 7.536 1.00 . A A . 22 PRO CD 1 1
18 38448 1 1 22 PRO CG C -6.641 6.854 7.063 1.00 . A A . 22 PRO CG 1 1
18 38449 1 1 22 PRO HA H -8.772 7.905 9.306 1.00 . A A . 22 PRO HA 1 1
18 38450 1 1 22 PRO HB2 H -8.017 5.537 8.058 1.00 . A A . 22 PRO HB2 1 1
18 38451 1 1 22 PRO HB3 H -8.794 6.953 7.256 1.00 . A A . 22 PRO HB3 1 1
18 38452 1 1 22 PRO HD2 H -5.141 8.336 7.504 1.00 . A A . 22 PRO HD2 1 1
18 38453 1 1 22 PRO HD3 H -6.672 8.992 6.882 1.00 . A A . 22 PRO HD3 1 1
18 38454 1 1 22 PRO HG2 H -5.902 6.113 7.367 1.00 . A A . 22 PRO HG2 1 1
18 38455 1 1 22 PRO HG3 H -6.789 6.821 5.984 1.00 . A A . 22 PRO HG3 1 1
18 38456 1 1 22 PRO N N -6.774 8.395 8.879 1.00 . A A . 22 PRO N 1 1
18 38457 1 1 22 PRO O O -8.448 6.100 11.028 1.00 . A A . 22 PRO O 1 1
18 38458 1 1 23 LYS C C -6.178 5.439 12.843 1.00 . A A . 23 LYS C 1 1
18 38459 1 1 23 LYS CA C -5.890 4.967 11.415 1.00 . A A . 23 LYS CA 1 1
18 38460 1 1 23 LYS CB C -4.405 4.584 11.267 1.00 . A A . 23 LYS CB 1 1
18 38461 1 1 23 LYS CD C -4.666 2.798 9.409 1.00 . A A . 23 LYS CD 1 1
18 38462 1 1 23 LYS CE C -4.362 2.585 7.920 1.00 . A A . 23 LYS CE 1 1
18 38463 1 1 23 LYS CG C -4.039 4.126 9.851 1.00 . A A . 23 LYS CG 1 1
18 38464 1 1 23 LYS H H -5.581 6.300 9.752 1.00 . A A . 23 LYS H 1 1
18 38465 1 1 23 LYS HA H -6.481 4.072 11.247 1.00 . A A . 23 LYS HA 1 1
18 38466 1 1 23 LYS HB2 H -3.787 5.446 11.520 1.00 . A A . 23 LYS HB2 1 1
18 38467 1 1 23 LYS HB3 H -4.167 3.787 11.973 1.00 . A A . 23 LYS HB3 1 1
18 38468 1 1 23 LYS HD2 H -4.245 1.984 10.000 1.00 . A A . 23 LYS HD2 1 1
18 38469 1 1 23 LYS HD3 H -5.748 2.830 9.550 1.00 . A A . 23 LYS HD3 1 1
18 38470 1 1 23 LYS HE2 H -4.762 3.435 7.351 1.00 . A A . 23 LYS HE2 1 1
18 38471 1 1 23 LYS HE3 H -3.276 2.577 7.783 1.00 . A A . 23 LYS HE3 1 1
18 38472 1 1 23 LYS HG2 H -4.373 4.892 9.164 1.00 . A A . 23 LYS HG2 1 1
18 38473 1 1 23 LYS HG3 H -2.955 4.041 9.781 1.00 . A A . 23 LYS HG3 1 1
18 38474 1 1 23 LYS HZ1 H -4.738 1.194 6.430 1.00 . A A . 23 LYS HZ1 1 1
18 38475 1 1 23 LYS HZ2 H -4.563 0.522 7.900 1.00 . A A . 23 LYS HZ2 1 1
18 38476 1 1 23 LYS HZ3 H -5.944 1.300 7.515 1.00 . A A . 23 LYS HZ3 1 1
18 38477 1 1 23 LYS N N -6.287 5.970 10.406 1.00 . A A . 23 LYS N 1 1
18 38478 1 1 23 LYS NZ N -4.942 1.318 7.409 1.00 . A A . 23 LYS NZ 1 1
18 38479 1 1 23 LYS O O -6.568 4.631 13.687 1.00 . A A . 23 LYS O 1 1
18 38480 1 1 24 ILE C C -7.679 8.177 14.371 1.00 . A A . 24 ILE C 1 1
18 38481 1 1 24 ILE CA C -6.347 7.407 14.365 1.00 . A A . 24 ILE CA 1 1
18 38482 1 1 24 ILE CB C -5.105 8.142 14.925 1.00 . A A . 24 ILE CB 1 1
18 38483 1 1 24 ILE CD1 C -5.785 10.606 15.521 1.00 . A A . 24 ILE CD1 1 1
18 38484 1 1 24 ILE CG1 C -5.376 9.209 16.001 1.00 . A A . 24 ILE CG1 1 1
18 38485 1 1 24 ILE CG2 C -4.140 8.689 13.864 1.00 . A A . 24 ILE CG2 1 1
18 38486 1 1 24 ILE H H -5.633 7.306 12.347 1.00 . A A . 24 ILE H 1 1
18 38487 1 1 24 ILE HA H -6.532 6.615 15.092 1.00 . A A . 24 ILE HA 1 1
18 38488 1 1 24 ILE HB H -4.550 7.360 15.439 1.00 . A A . 24 ILE HB 1 1
18 38489 1 1 24 ILE HD11 H -5.242 11.339 16.122 1.00 . A A . 24 ILE HD11 1 1
18 38490 1 1 24 ILE HD12 H -5.551 10.778 14.476 1.00 . A A . 24 ILE HD12 1 1
18 38491 1 1 24 ILE HD13 H -6.859 10.741 15.658 1.00 . A A . 24 ILE HD13 1 1
18 38492 1 1 24 ILE HG12 H -6.112 8.847 16.709 1.00 . A A . 24 ILE HG12 1 1
18 38493 1 1 24 ILE HG13 H -4.463 9.312 16.569 1.00 . A A . 24 ILE HG13 1 1
18 38494 1 1 24 ILE HG21 H -3.395 9.327 14.335 1.00 . A A . 24 ILE HG21 1 1
18 38495 1 1 24 ILE HG22 H -3.618 7.863 13.382 1.00 . A A . 24 ILE HG22 1 1
18 38496 1 1 24 ILE HG23 H -4.696 9.255 13.117 1.00 . A A . 24 ILE HG23 1 1
18 38497 1 1 24 ILE N N -6.034 6.741 13.091 1.00 . A A . 24 ILE N 1 1
18 38498 1 1 24 ILE O O -8.186 8.470 15.449 1.00 . A A . 24 ILE O 1 1
18 38499 1 1 25 ASP C C -10.671 7.924 14.004 1.00 . A A . 25 ASP C 1 1
18 38500 1 1 25 ASP CA C -9.736 8.895 13.252 1.00 . A A . 25 ASP CA 1 1
18 38501 1 1 25 ASP CB C -10.208 9.134 11.810 1.00 . A A . 25 ASP CB 1 1
18 38502 1 1 25 ASP CG C -11.608 9.752 11.712 1.00 . A A . 25 ASP CG 1 1
18 38503 1 1 25 ASP H H -7.920 8.205 12.338 1.00 . A A . 25 ASP H 1 1
18 38504 1 1 25 ASP HA H -9.742 9.847 13.780 1.00 . A A . 25 ASP HA 1 1
18 38505 1 1 25 ASP HB2 H -9.507 9.816 11.327 1.00 . A A . 25 ASP HB2 1 1
18 38506 1 1 25 ASP HB3 H -10.188 8.185 11.268 1.00 . A A . 25 ASP HB3 1 1
18 38507 1 1 25 ASP N N -8.353 8.386 13.239 1.00 . A A . 25 ASP N 1 1
18 38508 1 1 25 ASP O O -11.554 8.338 14.752 1.00 . A A . 25 ASP O 1 1
18 38509 1 1 25 ASP OD1 O -11.932 10.679 12.487 1.00 . A A . 25 ASP OD1 1 1
18 38510 1 1 25 ASP OD2 O -12.390 9.346 10.819 1.00 . A A . 25 ASP OD2 1 1
18 38511 1 1 26 SER C C -10.814 5.732 16.227 1.00 . A A . 26 SER C 1 1
18 38512 1 1 26 SER CA C -11.025 5.555 14.710 1.00 . A A . 26 SER CA 1 1
18 38513 1 1 26 SER CB C -10.456 4.206 14.252 1.00 . A A . 26 SER CB 1 1
18 38514 1 1 26 SER H H -9.663 6.351 13.255 1.00 . A A . 26 SER H 1 1
18 38515 1 1 26 SER HA H -12.099 5.561 14.517 1.00 . A A . 26 SER HA 1 1
18 38516 1 1 26 SER HB2 H -10.616 4.087 13.180 1.00 . A A . 26 SER HB2 1 1
18 38517 1 1 26 SER HB3 H -9.381 4.198 14.449 1.00 . A A . 26 SER HB3 1 1
18 38518 1 1 26 SER HG H -11.952 3.001 14.585 1.00 . A A . 26 SER HG 1 1
18 38519 1 1 26 SER N N -10.394 6.616 13.906 1.00 . A A . 26 SER N 1 1
18 38520 1 1 26 SER O O -11.708 5.428 17.022 1.00 . A A . 26 SER O 1 1
18 38521 1 1 26 SER OG O -11.056 3.119 14.935 1.00 . A A . 26 SER OG 1 1
18 38522 1 1 27 LEU C C -10.115 7.933 18.405 1.00 . A A . 27 LEU C 1 1
18 38523 1 1 27 LEU CA C -9.385 6.632 18.035 1.00 . A A . 27 LEU CA 1 1
18 38524 1 1 27 LEU CB C -7.857 6.689 18.249 1.00 . A A . 27 LEU CB 1 1
18 38525 1 1 27 LEU CD1 C -7.908 6.804 20.771 1.00 . A A . 27 LEU CD1 1 1
18 38526 1 1 27 LEU CD2 C -5.901 7.576 19.577 1.00 . A A . 27 LEU CD2 1 1
18 38527 1 1 27 LEU CG C -7.426 7.486 19.490 1.00 . A A . 27 LEU CG 1 1
18 38528 1 1 27 LEU H H -8.996 6.603 15.971 1.00 . A A . 27 LEU H 1 1
18 38529 1 1 27 LEU HA H -9.779 5.844 18.673 1.00 . A A . 27 LEU HA 1 1
18 38530 1 1 27 LEU HB2 H -7.472 5.672 18.316 1.00 . A A . 27 LEU HB2 1 1
18 38531 1 1 27 LEU HB3 H -7.392 7.154 17.387 1.00 . A A . 27 LEU HB3 1 1
18 38532 1 1 27 LEU HD11 H -7.602 7.392 21.632 1.00 . A A . 27 LEU HD11 1 1
18 38533 1 1 27 LEU HD12 H -8.994 6.728 20.785 1.00 . A A . 27 LEU HD12 1 1
18 38534 1 1 27 LEU HD13 H -7.484 5.802 20.846 1.00 . A A . 27 LEU HD13 1 1
18 38535 1 1 27 LEU HD21 H -5.474 6.578 19.678 1.00 . A A . 27 LEU HD21 1 1
18 38536 1 1 27 LEU HD22 H -5.493 8.039 18.684 1.00 . A A . 27 LEU HD22 1 1
18 38537 1 1 27 LEU HD23 H -5.617 8.177 20.439 1.00 . A A . 27 LEU HD23 1 1
18 38538 1 1 27 LEU HG H -7.839 8.498 19.410 1.00 . A A . 27 LEU HG 1 1
18 38539 1 1 27 LEU N N -9.660 6.268 16.651 1.00 . A A . 27 LEU N 1 1
18 38540 1 1 27 LEU O O -10.808 7.974 19.412 1.00 . A A . 27 LEU O 1 1
18 38541 1 1 28 ALA C C -12.185 10.212 17.920 1.00 . A A . 28 ALA C 1 1
18 38542 1 1 28 ALA CA C -10.646 10.285 17.810 1.00 . A A . 28 ALA CA 1 1
18 38543 1 1 28 ALA CB C -10.217 11.229 16.679 1.00 . A A . 28 ALA CB 1 1
18 38544 1 1 28 ALA H H -9.341 8.904 16.837 1.00 . A A . 28 ALA H 1 1
18 38545 1 1 28 ALA HA H -10.287 10.677 18.756 1.00 . A A . 28 ALA HA 1 1
18 38546 1 1 28 ALA HB1 H -10.618 10.871 15.729 1.00 . A A . 28 ALA HB1 1 1
18 38547 1 1 28 ALA HB2 H -10.598 12.232 16.874 1.00 . A A . 28 ALA HB2 1 1
18 38548 1 1 28 ALA HB3 H -9.130 11.272 16.611 1.00 . A A . 28 ALA HB3 1 1
18 38549 1 1 28 ALA N N -9.998 8.989 17.599 1.00 . A A . 28 ALA N 1 1
18 38550 1 1 28 ALA O O -12.798 11.032 18.603 1.00 . A A . 28 ALA O 1 1
18 38551 1 1 29 GLN C C -14.589 8.324 18.903 1.00 . A A . 29 GLN C 1 1
18 38552 1 1 29 GLN CA C -14.229 8.862 17.495 1.00 . A A . 29 GLN CA 1 1
18 38553 1 1 29 GLN CB C -14.662 7.869 16.398 1.00 . A A . 29 GLN CB 1 1
18 38554 1 1 29 GLN CD C -16.079 9.421 14.890 1.00 . A A . 29 GLN CD 1 1
18 38555 1 1 29 GLN CG C -14.838 8.533 15.019 1.00 . A A . 29 GLN CG 1 1
18 38556 1 1 29 GLN H H -12.244 8.624 16.696 1.00 . A A . 29 GLN H 1 1
18 38557 1 1 29 GLN HA H -14.796 9.777 17.367 1.00 . A A . 29 GLN HA 1 1
18 38558 1 1 29 GLN HB2 H -13.913 7.081 16.321 1.00 . A A . 29 GLN HB2 1 1
18 38559 1 1 29 GLN HB3 H -15.605 7.397 16.672 1.00 . A A . 29 GLN HB3 1 1
18 38560 1 1 29 GLN HE21 H -17.074 10.673 13.678 1.00 . A A . 29 GLN HE21 1 1
18 38561 1 1 29 GLN HE22 H -15.586 9.999 13.017 1.00 . A A . 29 GLN HE22 1 1
18 38562 1 1 29 GLN HG2 H -13.961 9.132 14.782 1.00 . A A . 29 GLN HG2 1 1
18 38563 1 1 29 GLN HG3 H -14.910 7.746 14.269 1.00 . A A . 29 GLN HG3 1 1
18 38564 1 1 29 GLN N N -12.805 9.197 17.316 1.00 . A A . 29 GLN N 1 1
18 38565 1 1 29 GLN NE2 N -16.258 10.084 13.768 1.00 . A A . 29 GLN NE2 1 1
18 38566 1 1 29 GLN O O -15.769 8.139 19.207 1.00 . A A . 29 GLN O 1 1
18 38567 1 1 29 GLN OE1 O -16.914 9.549 15.776 1.00 . A A . 29 GLN OE1 1 1
18 38568 1 1 30 ASN C C -12.963 8.194 22.201 1.00 . A A . 30 ASN C 1 1
18 38569 1 1 30 ASN CA C -13.724 7.447 21.081 1.00 . A A . 30 ASN CA 1 1
18 38570 1 1 30 ASN CB C -13.256 5.984 20.948 1.00 . A A . 30 ASN CB 1 1
18 38571 1 1 30 ASN CG C -14.205 5.135 20.116 1.00 . A A . 30 ASN CG 1 1
18 38572 1 1 30 ASN H H -12.658 8.250 19.454 1.00 . A A . 30 ASN H 1 1
18 38573 1 1 30 ASN HA H -14.770 7.453 21.363 1.00 . A A . 30 ASN HA 1 1
18 38574 1 1 30 ASN HB2 H -12.258 5.954 20.511 1.00 . A A . 30 ASN HB2 1 1
18 38575 1 1 30 ASN HB3 H -13.202 5.536 21.939 1.00 . A A . 30 ASN HB3 1 1
18 38576 1 1 30 ASN HD21 H -14.512 4.232 18.365 1.00 . A A . 30 ASN HD21 1 1
18 38577 1 1 30 ASN HD22 H -13.003 5.126 18.464 1.00 . A A . 30 ASN HD22 1 1
18 38578 1 1 30 ASN N N -13.599 8.080 19.769 1.00 . A A . 30 ASN N 1 1
18 38579 1 1 30 ASN ND2 N -13.870 4.807 18.887 1.00 . A A . 30 ASN ND2 1 1
18 38580 1 1 30 ASN O O -13.548 8.496 23.240 1.00 . A A . 30 ASN O 1 1
18 38581 1 1 30 ASN OD1 O -15.271 4.743 20.569 1.00 . A A . 30 ASN OD1 1 1
18 38582 1 1 31 ASP C C -9.844 10.171 22.120 1.00 . A A . 31 ASP C 1 1
18 38583 1 1 31 ASP CA C -10.752 9.198 22.901 1.00 . A A . 31 ASP CA 1 1
18 38584 1 1 31 ASP CB C -9.927 8.175 23.709 1.00 . A A . 31 ASP CB 1 1
18 38585 1 1 31 ASP CG C -10.714 7.397 24.770 1.00 . A A . 31 ASP CG 1 1
18 38586 1 1 31 ASP H H -11.297 8.245 21.088 1.00 . A A . 31 ASP H 1 1
18 38587 1 1 31 ASP HA H -11.322 9.801 23.608 1.00 . A A . 31 ASP HA 1 1
18 38588 1 1 31 ASP HB2 H -9.467 7.470 23.018 1.00 . A A . 31 ASP HB2 1 1
18 38589 1 1 31 ASP HB3 H -9.122 8.710 24.222 1.00 . A A . 31 ASP HB3 1 1
18 38590 1 1 31 ASP N N -11.684 8.519 21.984 1.00 . A A . 31 ASP N 1 1
18 38591 1 1 31 ASP O O -8.634 9.977 21.966 1.00 . A A . 31 ASP O 1 1
18 38592 1 1 31 ASP OD1 O -10.477 6.175 24.917 1.00 . A A . 31 ASP OD1 1 1
18 38593 1 1 31 ASP OD2 O -11.521 7.993 25.520 1.00 . A A . 31 ASP OD2 1 1
18 38594 1 1 32 CYS C C -8.620 13.018 21.755 1.00 . A A . 32 CYS C 1 1
18 38595 1 1 32 CYS CA C -9.675 12.295 20.885 1.00 . A A . 32 CYS CA 1 1
18 38596 1 1 32 CYS CB C -10.667 13.292 20.264 1.00 . A A . 32 CYS CB 1 1
18 38597 1 1 32 CYS H H -11.418 11.380 21.727 1.00 . A A . 32 CYS H 1 1
18 38598 1 1 32 CYS HA H -9.129 11.792 20.081 1.00 . A A . 32 CYS HA 1 1
18 38599 1 1 32 CYS HB2 H -10.099 14.090 19.778 1.00 . A A . 32 CYS HB2 1 1
18 38600 1 1 32 CYS HB3 H -11.269 12.796 19.501 1.00 . A A . 32 CYS HB3 1 1
18 38601 1 1 32 CYS HG H -12.644 13.000 21.599 1.00 . A A . 32 CYS HG 1 1
18 38602 1 1 32 CYS N N -10.425 11.254 21.599 1.00 . A A . 32 CYS N 1 1
18 38603 1 1 32 CYS O O -7.652 13.567 21.225 1.00 . A A . 32 CYS O 1 1
18 38604 1 1 32 CYS SG S -11.776 14.010 21.520 1.00 . A A . 32 CYS SG 1 1
18 38605 1 1 33 ASN C C -6.422 12.578 23.947 1.00 . A A . 33 ASN C 1 1
18 38606 1 1 33 ASN CA C -7.735 13.389 24.044 1.00 . A A . 33 ASN CA 1 1
18 38607 1 1 33 ASN CB C -8.338 13.350 25.462 1.00 . A A . 33 ASN CB 1 1
18 38608 1 1 33 ASN CG C -8.798 11.968 25.903 1.00 . A A . 33 ASN CG 1 1
18 38609 1 1 33 ASN H H -9.542 12.453 23.455 1.00 . A A . 33 ASN H 1 1
18 38610 1 1 33 ASN HA H -7.492 14.423 23.810 1.00 . A A . 33 ASN HA 1 1
18 38611 1 1 33 ASN HB2 H -7.600 13.728 26.169 1.00 . A A . 33 ASN HB2 1 1
18 38612 1 1 33 ASN HB3 H -9.199 14.018 25.507 1.00 . A A . 33 ASN HB3 1 1
18 38613 1 1 33 ASN HD21 H -8.545 10.511 27.246 1.00 . A A . 33 ASN HD21 1 1
18 38614 1 1 33 ASN HD22 H -7.527 11.923 27.475 1.00 . A A . 33 ASN HD22 1 1
18 38615 1 1 33 ASN N N -8.744 12.946 23.083 1.00 . A A . 33 ASN N 1 1
18 38616 1 1 33 ASN ND2 N -8.238 11.428 26.959 1.00 . A A . 33 ASN ND2 1 1
18 38617 1 1 33 ASN O O -5.366 13.080 24.330 1.00 . A A . 33 ASN O 1 1
18 38618 1 1 33 ASN OD1 O -9.670 11.358 25.301 1.00 . A A . 33 ASN OD1 1 1
18 38619 1 1 34 SER C C -4.909 10.740 21.560 1.00 . A A . 34 SER C 1 1
18 38620 1 1 34 SER CA C -5.292 10.557 23.035 1.00 . A A . 34 SER CA 1 1
18 38621 1 1 34 SER CB C -5.551 9.077 23.310 1.00 . A A . 34 SER CB 1 1
18 38622 1 1 34 SER H H -7.381 10.956 23.197 1.00 . A A . 34 SER H 1 1
18 38623 1 1 34 SER HA H -4.435 10.866 23.634 1.00 . A A . 34 SER HA 1 1
18 38624 1 1 34 SER HB2 H -6.448 8.782 22.771 1.00 . A A . 34 SER HB2 1 1
18 38625 1 1 34 SER HB3 H -4.706 8.486 22.943 1.00 . A A . 34 SER HB3 1 1
18 38626 1 1 34 SER HG H -4.888 8.905 25.135 1.00 . A A . 34 SER HG 1 1
18 38627 1 1 34 SER N N -6.470 11.351 23.410 1.00 . A A . 34 SER N 1 1
18 38628 1 1 34 SER O O -3.726 10.703 21.234 1.00 . A A . 34 SER O 1 1
18 38629 1 1 34 SER OG O -5.746 8.832 24.692 1.00 . A A . 34 SER OG 1 1
18 38630 1 1 35 ALA C C -4.697 12.403 18.953 1.00 . A A . 35 ALA C 1 1
18 38631 1 1 35 ALA CA C -5.629 11.210 19.228 1.00 . A A . 35 ALA CA 1 1
18 38632 1 1 35 ALA CB C -6.985 11.457 18.557 1.00 . A A . 35 ALA CB 1 1
18 38633 1 1 35 ALA H H -6.829 10.972 20.983 1.00 . A A . 35 ALA H 1 1
18 38634 1 1 35 ALA HA H -5.161 10.330 18.787 1.00 . A A . 35 ALA HA 1 1
18 38635 1 1 35 ALA HB1 H -7.479 12.290 19.043 1.00 . A A . 35 ALA HB1 1 1
18 38636 1 1 35 ALA HB2 H -6.852 11.789 17.536 1.00 . A A . 35 ALA HB2 1 1
18 38637 1 1 35 ALA HB3 H -7.602 10.554 18.560 1.00 . A A . 35 ALA HB3 1 1
18 38638 1 1 35 ALA N N -5.872 10.979 20.661 1.00 . A A . 35 ALA N 1 1
18 38639 1 1 35 ALA O O -3.873 12.362 18.034 1.00 . A A . 35 ALA O 1 1
18 38640 1 1 36 LEU C C -2.423 14.250 19.875 1.00 . A A . 36 LEU C 1 1
18 38641 1 1 36 LEU CA C -3.900 14.618 19.650 1.00 . A A . 36 LEU CA 1 1
18 38642 1 1 36 LEU CB C -4.433 15.732 20.574 1.00 . A A . 36 LEU CB 1 1
18 38643 1 1 36 LEU CD1 C -2.869 16.169 22.550 1.00 . A A . 36 LEU CD1 1 1
18 38644 1 1 36 LEU CD2 C -5.302 16.255 22.870 1.00 . A A . 36 LEU CD2 1 1
18 38645 1 1 36 LEU CG C -4.192 15.553 22.087 1.00 . A A . 36 LEU CG 1 1
18 38646 1 1 36 LEU H H -5.531 13.478 20.450 1.00 . A A . 36 LEU H 1 1
18 38647 1 1 36 LEU HA H -3.978 14.964 18.622 1.00 . A A . 36 LEU HA 1 1
18 38648 1 1 36 LEU HB2 H -4.010 16.687 20.271 1.00 . A A . 36 LEU HB2 1 1
18 38649 1 1 36 LEU HB3 H -5.508 15.789 20.399 1.00 . A A . 36 LEU HB3 1 1
18 38650 1 1 36 LEU HD11 H -2.742 16.000 23.622 1.00 . A A . 36 LEU HD11 1 1
18 38651 1 1 36 LEU HD12 H -2.029 15.714 22.032 1.00 . A A . 36 LEU HD12 1 1
18 38652 1 1 36 LEU HD13 H -2.869 17.239 22.352 1.00 . A A . 36 LEU HD13 1 1
18 38653 1 1 36 LEU HD21 H -6.268 15.851 22.571 1.00 . A A . 36 LEU HD21 1 1
18 38654 1 1 36 LEU HD22 H -5.162 16.089 23.937 1.00 . A A . 36 LEU HD22 1 1
18 38655 1 1 36 LEU HD23 H -5.288 17.321 22.658 1.00 . A A . 36 LEU HD23 1 1
18 38656 1 1 36 LEU HG H -4.212 14.494 22.338 1.00 . A A . 36 LEU HG 1 1
18 38657 1 1 36 LEU N N -4.786 13.459 19.766 1.00 . A A . 36 LEU N 1 1
18 38658 1 1 36 LEU O O -1.536 14.777 19.205 1.00 . A A . 36 LEU O 1 1
18 38659 1 1 37 ASP C C -0.388 11.698 19.927 1.00 . A A . 37 ASP C 1 1
18 38660 1 1 37 ASP CA C -0.844 12.691 21.011 1.00 . A A . 37 ASP CA 1 1
18 38661 1 1 37 ASP CB C -0.875 12.009 22.389 1.00 . A A . 37 ASP CB 1 1
18 38662 1 1 37 ASP CG C 0.500 11.880 23.066 1.00 . A A . 37 ASP CG 1 1
18 38663 1 1 37 ASP H H -2.963 12.805 21.162 1.00 . A A . 37 ASP H 1 1
18 38664 1 1 37 ASP HA H -0.116 13.504 21.016 1.00 . A A . 37 ASP HA 1 1
18 38665 1 1 37 ASP HB2 H -1.521 12.583 23.055 1.00 . A A . 37 ASP HB2 1 1
18 38666 1 1 37 ASP HB3 H -1.310 11.014 22.261 1.00 . A A . 37 ASP HB3 1 1
18 38667 1 1 37 ASP N N -2.169 13.266 20.740 1.00 . A A . 37 ASP N 1 1
18 38668 1 1 37 ASP O O 0.589 10.968 20.116 1.00 . A A . 37 ASP O 1 1
18 38669 1 1 37 ASP OD1 O 0.649 11.008 23.954 1.00 . A A . 37 ASP OD1 1 1
18 38670 1 1 37 ASP OD2 O 1.423 12.677 22.782 1.00 . A A . 37 ASP OD2 1 1
18 38671 1 1 38 GLN C C -0.577 11.794 16.374 1.00 . A A . 38 GLN C 1 1
18 38672 1 1 38 GLN CA C -0.731 10.893 17.608 1.00 . A A . 38 GLN CA 1 1
18 38673 1 1 38 GLN CB C -1.724 9.748 17.379 1.00 . A A . 38 GLN CB 1 1
18 38674 1 1 38 GLN CD C -2.336 7.406 18.307 1.00 . A A . 38 GLN CD 1 1
18 38675 1 1 38 GLN CG C -1.866 8.829 18.611 1.00 . A A . 38 GLN CG 1 1
18 38676 1 1 38 GLN H H -1.984 12.126 18.768 1.00 . A A . 38 GLN H 1 1
18 38677 1 1 38 GLN HA H 0.244 10.461 17.804 1.00 . A A . 38 GLN HA 1 1
18 38678 1 1 38 GLN HB2 H -2.692 10.186 17.152 1.00 . A A . 38 GLN HB2 1 1
18 38679 1 1 38 GLN HB3 H -1.379 9.169 16.522 1.00 . A A . 38 GLN HB3 1 1
18 38680 1 1 38 GLN HE21 H -2.674 5.600 19.104 1.00 . A A . 38 GLN HE21 1 1
18 38681 1 1 38 GLN HE22 H -2.106 6.822 20.233 1.00 . A A . 38 GLN HE22 1 1
18 38682 1 1 38 GLN HG2 H -0.897 8.751 19.103 1.00 . A A . 38 GLN HG2 1 1
18 38683 1 1 38 GLN HG3 H -2.568 9.288 19.309 1.00 . A A . 38 GLN HG3 1 1
18 38684 1 1 38 GLN N N -1.104 11.640 18.798 1.00 . A A . 38 GLN N 1 1
18 38685 1 1 38 GLN NE2 N -2.376 6.544 19.300 1.00 . A A . 38 GLN NE2 1 1
18 38686 1 1 38 GLN O O 0.484 11.761 15.751 1.00 . A A . 38 GLN O 1 1
18 38687 1 1 38 GLN OE1 O -2.662 7.027 17.191 1.00 . A A . 38 GLN OE1 1 1
18 38688 1 1 39 LEU C C -0.396 14.724 15.173 1.00 . A A . 39 LEU C 1 1
18 38689 1 1 39 LEU CA C -1.378 13.574 14.896 1.00 . A A . 39 LEU CA 1 1
18 38690 1 1 39 LEU CB C -2.710 14.156 14.385 1.00 . A A . 39 LEU CB 1 1
18 38691 1 1 39 LEU CD1 C -4.920 13.823 13.233 1.00 . A A . 39 LEU CD1 1 1
18 38692 1 1 39 LEU CD2 C -3.187 12.092 12.940 1.00 . A A . 39 LEU CD2 1 1
18 38693 1 1 39 LEU CG C -3.749 13.125 13.926 1.00 . A A . 39 LEU CG 1 1
18 38694 1 1 39 LEU H H -2.467 12.585 16.487 1.00 . A A . 39 LEU H 1 1
18 38695 1 1 39 LEU HA H -0.934 12.996 14.081 1.00 . A A . 39 LEU HA 1 1
18 38696 1 1 39 LEU HB2 H -3.154 14.769 15.169 1.00 . A A . 39 LEU HB2 1 1
18 38697 1 1 39 LEU HB3 H -2.484 14.807 13.539 1.00 . A A . 39 LEU HB3 1 1
18 38698 1 1 39 LEU HD11 H -5.344 14.570 13.900 1.00 . A A . 39 LEU HD11 1 1
18 38699 1 1 39 LEU HD12 H -4.588 14.303 12.314 1.00 . A A . 39 LEU HD12 1 1
18 38700 1 1 39 LEU HD13 H -5.692 13.089 13.003 1.00 . A A . 39 LEU HD13 1 1
18 38701 1 1 39 LEU HD21 H -2.452 11.461 13.435 1.00 . A A . 39 LEU HD21 1 1
18 38702 1 1 39 LEU HD22 H -3.989 11.451 12.577 1.00 . A A . 39 LEU HD22 1 1
18 38703 1 1 39 LEU HD23 H -2.722 12.594 12.091 1.00 . A A . 39 LEU HD23 1 1
18 38704 1 1 39 LEU HG H -4.128 12.633 14.815 1.00 . A A . 39 LEU HG 1 1
18 38705 1 1 39 LEU N N -1.560 12.647 16.029 1.00 . A A . 39 LEU N 1 1
18 38706 1 1 39 LEU O O 0.427 15.011 14.307 1.00 . A A . 39 LEU O 1 1
18 38707 1 1 40 LEU C C 1.904 16.089 16.927 1.00 . A A . 40 LEU C 1 1
18 38708 1 1 40 LEU CA C 0.473 16.546 16.556 1.00 . A A . 40 LEU CA 1 1
18 38709 1 1 40 LEU CB C -0.116 17.592 17.528 1.00 . A A . 40 LEU CB 1 1
18 38710 1 1 40 LEU CD1 C -2.042 18.077 15.798 1.00 . A A . 40 LEU CD1 1 1
18 38711 1 1 40 LEU CD2 C -2.557 17.571 18.159 1.00 . A A . 40 LEU CD2 1 1
18 38712 1 1 40 LEU CG C -1.523 18.184 17.237 1.00 . A A . 40 LEU CG 1 1
18 38713 1 1 40 LEU H H -1.067 15.118 17.069 1.00 . A A . 40 LEU H 1 1
18 38714 1 1 40 LEU HA H 0.583 17.063 15.604 1.00 . A A . 40 LEU HA 1 1
18 38715 1 1 40 LEU HB2 H -0.091 17.177 18.537 1.00 . A A . 40 LEU HB2 1 1
18 38716 1 1 40 LEU HB3 H 0.572 18.439 17.529 1.00 . A A . 40 LEU HB3 1 1
18 38717 1 1 40 LEU HD11 H -2.230 17.045 15.521 1.00 . A A . 40 LEU HD11 1 1
18 38718 1 1 40 LEU HD12 H -2.982 18.622 15.702 1.00 . A A . 40 LEU HD12 1 1
18 38719 1 1 40 LEU HD13 H -1.310 18.498 15.119 1.00 . A A . 40 LEU HD13 1 1
18 38720 1 1 40 LEU HD21 H -2.833 16.586 17.794 1.00 . A A . 40 LEU HD21 1 1
18 38721 1 1 40 LEU HD22 H -2.161 17.496 19.172 1.00 . A A . 40 LEU HD22 1 1
18 38722 1 1 40 LEU HD23 H -3.419 18.227 18.193 1.00 . A A . 40 LEU HD23 1 1
18 38723 1 1 40 LEU HG H -1.528 19.249 17.482 1.00 . A A . 40 LEU HG 1 1
18 38724 1 1 40 LEU N N -0.430 15.397 16.331 1.00 . A A . 40 LEU N 1 1
18 38725 1 1 40 LEU O O 2.853 16.870 16.926 1.00 . A A . 40 LEU O 1 1
18 38726 1 1 41 VAL C C 4.131 14.134 15.933 1.00 . A A . 41 VAL C 1 1
18 38727 1 1 41 VAL CA C 3.415 14.155 17.287 1.00 . A A . 41 VAL CA 1 1
18 38728 1 1 41 VAL CB C 3.259 12.745 17.877 1.00 . A A . 41 VAL CB 1 1
18 38729 1 1 41 VAL CG1 C 4.482 11.835 17.695 1.00 . A A . 41 VAL CG1 1 1
18 38730 1 1 41 VAL CG2 C 3.005 12.874 19.383 1.00 . A A . 41 VAL CG2 1 1
18 38731 1 1 41 VAL H H 1.280 14.202 17.202 1.00 . A A . 41 VAL H 1 1
18 38732 1 1 41 VAL HA H 4.023 14.744 17.966 1.00 . A A . 41 VAL HA 1 1
18 38733 1 1 41 VAL HB H 2.397 12.278 17.397 1.00 . A A . 41 VAL HB 1 1
18 38734 1 1 41 VAL HG11 H 4.318 10.884 18.204 1.00 . A A . 41 VAL HG11 1 1
18 38735 1 1 41 VAL HG12 H 4.640 11.620 16.638 1.00 . A A . 41 VAL HG12 1 1
18 38736 1 1 41 VAL HG13 H 5.372 12.313 18.105 1.00 . A A . 41 VAL HG13 1 1
18 38737 1 1 41 VAL HG21 H 3.831 13.404 19.858 1.00 . A A . 41 VAL HG21 1 1
18 38738 1 1 41 VAL HG22 H 2.079 13.420 19.563 1.00 . A A . 41 VAL HG22 1 1
18 38739 1 1 41 VAL HG23 H 2.923 11.884 19.831 1.00 . A A . 41 VAL HG23 1 1
18 38740 1 1 41 VAL N N 2.094 14.791 17.177 1.00 . A A . 41 VAL N 1 1
18 38741 1 1 41 VAL O O 5.354 14.236 15.879 1.00 . A A . 41 VAL O 1 1
18 38742 1 1 42 LEU C C 4.508 15.684 13.331 1.00 . A A . 42 LEU C 1 1
18 38743 1 1 42 LEU CA C 3.921 14.279 13.482 1.00 . A A . 42 LEU CA 1 1
18 38744 1 1 42 LEU CB C 2.828 14.042 12.433 1.00 . A A . 42 LEU CB 1 1
18 38745 1 1 42 LEU CD1 C 0.827 12.517 11.834 1.00 . A A . 42 LEU CD1 1 1
18 38746 1 1 42 LEU CD2 C 3.167 11.661 11.784 1.00 . A A . 42 LEU CD2 1 1
18 38747 1 1 42 LEU CG C 2.213 12.626 12.482 1.00 . A A . 42 LEU CG 1 1
18 38748 1 1 42 LEU H H 2.388 13.952 14.932 1.00 . A A . 42 LEU H 1 1
18 38749 1 1 42 LEU HA H 4.728 13.569 13.328 1.00 . A A . 42 LEU HA 1 1
18 38750 1 1 42 LEU HB2 H 2.060 14.793 12.582 1.00 . A A . 42 LEU HB2 1 1
18 38751 1 1 42 LEU HB3 H 3.267 14.225 11.456 1.00 . A A . 42 LEU HB3 1 1
18 38752 1 1 42 LEU HD11 H 0.326 11.630 12.216 1.00 . A A . 42 LEU HD11 1 1
18 38753 1 1 42 LEU HD12 H 0.231 13.394 12.077 1.00 . A A . 42 LEU HD12 1 1
18 38754 1 1 42 LEU HD13 H 0.895 12.422 10.754 1.00 . A A . 42 LEU HD13 1 1
18 38755 1 1 42 LEU HD21 H 2.736 10.662 11.780 1.00 . A A . 42 LEU HD21 1 1
18 38756 1 1 42 LEU HD22 H 3.351 11.999 10.761 1.00 . A A . 42 LEU HD22 1 1
18 38757 1 1 42 LEU HD23 H 4.118 11.625 12.312 1.00 . A A . 42 LEU HD23 1 1
18 38758 1 1 42 LEU HG H 2.090 12.318 13.518 1.00 . A A . 42 LEU HG 1 1
18 38759 1 1 42 LEU N N 3.383 14.089 14.829 1.00 . A A . 42 LEU N 1 1
18 38760 1 1 42 LEU O O 5.680 15.826 13.013 1.00 . A A . 42 LEU O 1 1
18 38761 1 1 43 GLU C C 5.528 18.215 14.556 1.00 . A A . 43 GLU C 1 1
18 38762 1 1 43 GLU CA C 4.223 18.117 13.751 1.00 . A A . 43 GLU CA 1 1
18 38763 1 1 43 GLU CB C 3.122 19.012 14.358 1.00 . A A . 43 GLU CB 1 1
18 38764 1 1 43 GLU CD C 3.854 20.332 16.483 1.00 . A A . 43 GLU CD 1 1
18 38765 1 1 43 GLU CG C 3.603 20.352 14.946 1.00 . A A . 43 GLU CG 1 1
18 38766 1 1 43 GLU H H 2.750 16.527 13.779 1.00 . A A . 43 GLU H 1 1
18 38767 1 1 43 GLU HA H 4.446 18.500 12.753 1.00 . A A . 43 GLU HA 1 1
18 38768 1 1 43 GLU HB2 H 2.433 19.250 13.561 1.00 . A A . 43 GLU HB2 1 1
18 38769 1 1 43 GLU HB3 H 2.555 18.458 15.100 1.00 . A A . 43 GLU HB3 1 1
18 38770 1 1 43 GLU HG2 H 4.493 20.641 14.392 1.00 . A A . 43 GLU HG2 1 1
18 38771 1 1 43 GLU HG3 H 2.866 21.122 14.703 1.00 . A A . 43 GLU HG3 1 1
18 38772 1 1 43 GLU N N 3.733 16.725 13.635 1.00 . A A . 43 GLU N 1 1
18 38773 1 1 43 GLU O O 6.486 18.839 14.088 1.00 . A A . 43 GLU O 1 1
18 38774 1 1 43 GLU OE1 O 4.998 20.584 16.932 1.00 . A A . 43 GLU OE1 1 1
18 38775 1 1 43 GLU OE2 O 2.916 20.060 17.270 1.00 . A A . 43 GLU OE2 1 1
18 38776 1 1 44 LYS C C 7.961 16.915 15.959 1.00 . A A . 44 LYS C 1 1
18 38777 1 1 44 LYS CA C 6.738 17.540 16.622 1.00 . A A . 44 LYS CA 1 1
18 38778 1 1 44 LYS CB C 6.337 16.802 17.913 1.00 . A A . 44 LYS CB 1 1
18 38779 1 1 44 LYS CD C 7.705 18.104 19.656 1.00 . A A . 44 LYS CD 1 1
18 38780 1 1 44 LYS CE C 8.667 17.928 20.842 1.00 . A A . 44 LYS CE 1 1
18 38781 1 1 44 LYS CG C 7.416 16.741 19.009 1.00 . A A . 44 LYS CG 1 1
18 38782 1 1 44 LYS H H 4.733 17.056 15.993 1.00 . A A . 44 LYS H 1 1
18 38783 1 1 44 LYS HA H 6.993 18.572 16.859 1.00 . A A . 44 LYS HA 1 1
18 38784 1 1 44 LYS HB2 H 5.442 17.271 18.324 1.00 . A A . 44 LYS HB2 1 1
18 38785 1 1 44 LYS HB3 H 6.071 15.778 17.658 1.00 . A A . 44 LYS HB3 1 1
18 38786 1 1 44 LYS HD2 H 8.148 18.776 18.917 1.00 . A A . 44 LYS HD2 1 1
18 38787 1 1 44 LYS HD3 H 6.766 18.532 20.014 1.00 . A A . 44 LYS HD3 1 1
18 38788 1 1 44 LYS HE2 H 8.255 17.169 21.515 1.00 . A A . 44 LYS HE2 1 1
18 38789 1 1 44 LYS HE3 H 9.629 17.559 20.472 1.00 . A A . 44 LYS HE3 1 1
18 38790 1 1 44 LYS HG2 H 7.064 16.062 19.788 1.00 . A A . 44 LYS HG2 1 1
18 38791 1 1 44 LYS HG3 H 8.338 16.327 18.599 1.00 . A A . 44 LYS HG3 1 1
18 38792 1 1 44 LYS HZ1 H 9.242 19.922 21.011 1.00 . A A . 44 LYS HZ1 1 1
18 38793 1 1 44 LYS HZ2 H 7.996 19.525 21.985 1.00 . A A . 44 LYS HZ2 1 1
18 38794 1 1 44 LYS HZ3 H 9.502 19.060 22.364 1.00 . A A . 44 LYS HZ3 1 1
18 38795 1 1 44 LYS N N 5.581 17.545 15.713 1.00 . A A . 44 LYS N 1 1
18 38796 1 1 44 LYS NZ N 8.863 19.194 21.595 1.00 . A A . 44 LYS NZ 1 1
18 38797 1 1 44 LYS O O 9.009 17.553 15.851 1.00 . A A . 44 LYS O 1 1
18 38798 1 1 45 LYS C C 9.382 15.641 13.562 1.00 . A A . 45 LYS C 1 1
18 38799 1 1 45 LYS CA C 8.875 14.913 14.803 1.00 . A A . 45 LYS CA 1 1
18 38800 1 1 45 LYS CB C 8.309 13.521 14.465 1.00 . A A . 45 LYS CB 1 1
18 38801 1 1 45 LYS CD C 10.445 12.052 14.650 1.00 . A A . 45 LYS CD 1 1
18 38802 1 1 45 LYS CE C 11.691 12.948 14.559 1.00 . A A . 45 LYS CE 1 1
18 38803 1 1 45 LYS CG C 9.278 12.543 13.777 1.00 . A A . 45 LYS CG 1 1
18 38804 1 1 45 LYS H H 6.901 15.252 15.581 1.00 . A A . 45 LYS H 1 1
18 38805 1 1 45 LYS HA H 9.712 14.819 15.494 1.00 . A A . 45 LYS HA 1 1
18 38806 1 1 45 LYS HB2 H 7.944 13.053 15.380 1.00 . A A . 45 LYS HB2 1 1
18 38807 1 1 45 LYS HB3 H 7.447 13.652 13.805 1.00 . A A . 45 LYS HB3 1 1
18 38808 1 1 45 LYS HD2 H 10.115 11.963 15.686 1.00 . A A . 45 LYS HD2 1 1
18 38809 1 1 45 LYS HD3 H 10.723 11.055 14.299 1.00 . A A . 45 LYS HD3 1 1
18 38810 1 1 45 LYS HE2 H 11.996 13.002 13.508 1.00 . A A . 45 LYS HE2 1 1
18 38811 1 1 45 LYS HE3 H 11.440 13.961 14.885 1.00 . A A . 45 LYS HE3 1 1
18 38812 1 1 45 LYS HG2 H 8.691 11.668 13.496 1.00 . A A . 45 LYS HG2 1 1
18 38813 1 1 45 LYS HG3 H 9.661 12.983 12.855 1.00 . A A . 45 LYS HG3 1 1
18 38814 1 1 45 LYS HZ1 H 13.076 11.491 15.080 1.00 . A A . 45 LYS HZ1 1 1
18 38815 1 1 45 LYS HZ2 H 13.631 13.000 15.313 1.00 . A A . 45 LYS HZ2 1 1
18 38816 1 1 45 LYS HZ3 H 12.558 12.357 16.358 1.00 . A A . 45 LYS HZ3 1 1
18 38817 1 1 45 LYS N N 7.816 15.682 15.469 1.00 . A A . 45 LYS N 1 1
18 38818 1 1 45 LYS NZ N 12.809 12.417 15.381 1.00 . A A . 45 LYS NZ 1 1
18 38819 1 1 45 LYS O O 10.586 15.762 13.380 1.00 . A A . 45 LYS O 1 1
18 38820 1 1 46 THR C C 9.483 18.189 11.708 1.00 . A A . 46 THR C 1 1
18 38821 1 1 46 THR CA C 8.775 16.862 11.489 1.00 . A A . 46 THR CA 1 1
18 38822 1 1 46 THR CB C 7.515 17.075 10.652 1.00 . A A . 46 THR CB 1 1
18 38823 1 1 46 THR CG2 C 6.882 15.776 10.193 1.00 . A A . 46 THR CG2 1 1
18 38824 1 1 46 THR H H 7.503 16.022 12.991 1.00 . A A . 46 THR H 1 1
18 38825 1 1 46 THR HA H 9.441 16.248 10.888 1.00 . A A . 46 THR HA 1 1
18 38826 1 1 46 THR HB H 7.764 17.660 9.769 1.00 . A A . 46 THR HB 1 1
18 38827 1 1 46 THR HG1 H 6.179 17.120 12.024 1.00 . A A . 46 THR HG1 1 1
18 38828 1 1 46 THR HG21 H 7.444 15.412 9.336 1.00 . A A . 46 THR HG21 1 1
18 38829 1 1 46 THR HG22 H 6.897 15.027 10.982 1.00 . A A . 46 THR HG22 1 1
18 38830 1 1 46 THR HG23 H 5.852 15.985 9.905 1.00 . A A . 46 THR HG23 1 1
18 38831 1 1 46 THR N N 8.474 16.163 12.746 1.00 . A A . 46 THR N 1 1
18 38832 1 1 46 THR O O 10.471 18.437 11.014 1.00 . A A . 46 THR O 1 1
18 38833 1 1 46 THR OG1 O 6.532 17.756 11.374 1.00 . A A . 46 THR OG1 1 1
18 38834 1 1 47 ARG C C 11.274 19.835 13.492 1.00 . A A . 47 ARG C 1 1
18 38835 1 1 47 ARG CA C 9.880 20.226 13.005 1.00 . A A . 47 ARG CA 1 1
18 38836 1 1 47 ARG CB C 9.189 21.206 13.991 1.00 . A A . 47 ARG CB 1 1
18 38837 1 1 47 ARG CD C 10.279 23.295 13.014 1.00 . A A . 47 ARG CD 1 1
18 38838 1 1 47 ARG CG C 10.066 22.446 14.277 1.00 . A A . 47 ARG CG 1 1
18 38839 1 1 47 ARG CZ C 12.587 24.248 12.982 1.00 . A A . 47 ARG CZ 1 1
18 38840 1 1 47 ARG H H 8.250 18.798 13.226 1.00 . A A . 47 ARG H 1 1
18 38841 1 1 47 ARG HA H 10.030 20.736 12.056 1.00 . A A . 47 ARG HA 1 1
18 38842 1 1 47 ARG HB2 H 8.239 21.563 13.589 1.00 . A A . 47 ARG HB2 1 1
18 38843 1 1 47 ARG HB3 H 8.983 20.710 14.941 1.00 . A A . 47 ARG HB3 1 1
18 38844 1 1 47 ARG HD2 H 10.599 22.672 12.180 1.00 . A A . 47 ARG HD2 1 1
18 38845 1 1 47 ARG HD3 H 9.327 23.755 12.741 1.00 . A A . 47 ARG HD3 1 1
18 38846 1 1 47 ARG HE H 10.936 25.260 13.481 1.00 . A A . 47 ARG HE 1 1
18 38847 1 1 47 ARG HG2 H 9.590 23.060 15.039 1.00 . A A . 47 ARG HG2 1 1
18 38848 1 1 47 ARG HG3 H 11.031 22.140 14.682 1.00 . A A . 47 ARG HG3 1 1
18 38849 1 1 47 ARG HH11 H 12.713 22.236 12.842 1.00 . A A . 47 ARG HH11 1 1
18 38850 1 1 47 ARG HH12 H 14.193 23.118 12.603 1.00 . A A . 47 ARG HH12 1 1
18 38851 1 1 47 ARG HH21 H 12.911 26.215 13.008 1.00 . A A . 47 ARG HH21 1 1
18 38852 1 1 47 ARG HH22 H 14.313 25.209 12.765 1.00 . A A . 47 ARG HH22 1 1
18 38853 1 1 47 ARG N N 9.086 19.024 12.689 1.00 . A A . 47 ARG N 1 1
18 38854 1 1 47 ARG NE N 11.286 24.349 13.206 1.00 . A A . 47 ARG NE 1 1
18 38855 1 1 47 ARG NH1 N 13.198 23.119 12.761 1.00 . A A . 47 ARG NH1 1 1
18 38856 1 1 47 ARG NH2 N 13.331 25.310 12.959 1.00 . A A . 47 ARG NH2 1 1
18 38857 1 1 47 ARG O O 12.247 20.423 13.023 1.00 . A A . 47 ARG O 1 1
18 38858 1 1 48 GLN C C 13.625 17.792 14.021 1.00 . A A . 48 GLN C 1 1
18 38859 1 1 48 GLN CA C 12.659 18.473 15.005 1.00 . A A . 48 GLN CA 1 1
18 38860 1 1 48 GLN CB C 12.398 17.599 16.242 1.00 . A A . 48 GLN CB 1 1
18 38861 1 1 48 GLN CD C 12.705 19.484 17.968 1.00 . A A . 48 GLN CD 1 1
18 38862 1 1 48 GLN CG C 11.778 18.405 17.402 1.00 . A A . 48 GLN CG 1 1
18 38863 1 1 48 GLN H H 10.531 18.414 14.719 1.00 . A A . 48 GLN H 1 1
18 38864 1 1 48 GLN HA H 13.154 19.386 15.333 1.00 . A A . 48 GLN HA 1 1
18 38865 1 1 48 GLN HB2 H 11.727 16.779 15.972 1.00 . A A . 48 GLN HB2 1 1
18 38866 1 1 48 GLN HB3 H 13.341 17.165 16.584 1.00 . A A . 48 GLN HB3 1 1
18 38867 1 1 48 GLN HE21 H 12.801 21.326 18.743 1.00 . A A . 48 GLN HE21 1 1
18 38868 1 1 48 GLN HE22 H 11.192 20.791 18.305 1.00 . A A . 48 GLN HE22 1 1
18 38869 1 1 48 GLN HG2 H 10.856 18.874 17.064 1.00 . A A . 48 GLN HG2 1 1
18 38870 1 1 48 GLN HG3 H 11.524 17.719 18.211 1.00 . A A . 48 GLN HG3 1 1
18 38871 1 1 48 GLN N N 11.382 18.861 14.396 1.00 . A A . 48 GLN N 1 1
18 38872 1 1 48 GLN NE2 N 12.182 20.621 18.375 1.00 . A A . 48 GLN NE2 1 1
18 38873 1 1 48 GLN O O 14.838 18.003 14.089 1.00 . A A . 48 GLN O 1 1
18 38874 1 1 48 GLN OE1 O 13.915 19.335 18.055 1.00 . A A . 48 GLN OE1 1 1
18 38875 1 1 49 ALA C C 14.238 17.356 10.837 1.00 . A A . 49 ALA C 1 1
18 38876 1 1 49 ALA CA C 13.845 16.393 11.978 1.00 . A A . 49 ALA CA 1 1
18 38877 1 1 49 ALA CB C 12.960 15.266 11.431 1.00 . A A . 49 ALA CB 1 1
18 38878 1 1 49 ALA H H 12.109 16.820 13.109 1.00 . A A . 49 ALA H 1 1
18 38879 1 1 49 ALA HA H 14.752 15.959 12.387 1.00 . A A . 49 ALA HA 1 1
18 38880 1 1 49 ALA HB1 H 13.479 14.741 10.630 1.00 . A A . 49 ALA HB1 1 1
18 38881 1 1 49 ALA HB2 H 12.729 14.556 12.228 1.00 . A A . 49 ALA HB2 1 1
18 38882 1 1 49 ALA HB3 H 12.024 15.680 11.048 1.00 . A A . 49 ALA HB3 1 1
18 38883 1 1 49 ALA N N 13.101 17.024 13.065 1.00 . A A . 49 ALA N 1 1
18 38884 1 1 49 ALA O O 14.970 16.960 9.928 1.00 . A A . 49 ALA O 1 1
18 38885 1 1 50 SER C C 13.089 19.049 8.471 1.00 . A A . 50 SER C 1 1
18 38886 1 1 50 SER CA C 13.808 19.559 9.740 1.00 . A A . 50 SER CA 1 1
18 38887 1 1 50 SER CB C 15.223 20.086 9.467 1.00 . A A . 50 SER CB 1 1
18 38888 1 1 50 SER H H 13.189 18.873 11.659 1.00 . A A . 50 SER H 1 1
18 38889 1 1 50 SER HA H 13.219 20.416 10.059 1.00 . A A . 50 SER HA 1 1
18 38890 1 1 50 SER HB2 H 15.863 19.278 9.111 1.00 . A A . 50 SER HB2 1 1
18 38891 1 1 50 SER HB3 H 15.171 20.857 8.695 1.00 . A A . 50 SER HB3 1 1
18 38892 1 1 50 SER HG H 15.931 19.935 11.273 1.00 . A A . 50 SER HG 1 1
18 38893 1 1 50 SER N N 13.752 18.605 10.864 1.00 . A A . 50 SER N 1 1
18 38894 1 1 50 SER O O 13.357 19.499 7.359 1.00 . A A . 50 SER O 1 1
18 38895 1 1 50 SER OG O 15.774 20.655 10.646 1.00 . A A . 50 SER OG 1 1
18 38896 1 1 51 ASP C C 9.856 18.526 7.777 1.00 . A A . 51 ASP C 1 1
18 38897 1 1 51 ASP CA C 11.140 17.680 7.668 1.00 . A A . 51 ASP CA 1 1
18 38898 1 1 51 ASP CB C 10.864 16.177 7.860 1.00 . A A . 51 ASP CB 1 1
18 38899 1 1 51 ASP CG C 12.090 15.274 7.638 1.00 . A A . 51 ASP CG 1 1
18 38900 1 1 51 ASP H H 11.912 17.934 9.625 1.00 . A A . 51 ASP H 1 1
18 38901 1 1 51 ASP HA H 11.537 17.829 6.663 1.00 . A A . 51 ASP HA 1 1
18 38902 1 1 51 ASP HB2 H 10.481 16.021 8.872 1.00 . A A . 51 ASP HB2 1 1
18 38903 1 1 51 ASP HB3 H 10.090 15.868 7.154 1.00 . A A . 51 ASP HB3 1 1
18 38904 1 1 51 ASP N N 12.125 18.145 8.658 1.00 . A A . 51 ASP N 1 1
18 38905 1 1 51 ASP O O 8.735 18.058 7.568 1.00 . A A . 51 ASP O 1 1
18 38906 1 1 51 ASP OD1 O 12.091 14.141 8.172 1.00 . A A . 51 ASP OD1 1 1
18 38907 1 1 51 ASP OD2 O 13.026 15.649 6.895 1.00 . A A . 51 ASP OD2 1 1
18 38908 1 1 52 LEU C C 7.973 21.087 7.464 1.00 . A A . 52 LEU C 1 1
18 38909 1 1 52 LEU CA C 8.971 20.722 8.557 1.00 . A A . 52 LEU CA 1 1
18 38910 1 1 52 LEU CB C 9.581 21.947 9.215 1.00 . A A . 52 LEU CB 1 1
18 38911 1 1 52 LEU CD1 C 10.757 24.128 9.184 1.00 . A A . 52 LEU CD1 1 1
18 38912 1 1 52 LEU CD2 C 11.481 22.365 7.608 1.00 . A A . 52 LEU CD2 1 1
18 38913 1 1 52 LEU CG C 10.274 22.973 8.311 1.00 . A A . 52 LEU CG 1 1
18 38914 1 1 52 LEU H H 10.970 20.115 8.268 1.00 . A A . 52 LEU H 1 1
18 38915 1 1 52 LEU HA H 8.429 20.220 9.338 1.00 . A A . 52 LEU HA 1 1
18 38916 1 1 52 LEU HB2 H 8.755 22.445 9.704 1.00 . A A . 52 LEU HB2 1 1
18 38917 1 1 52 LEU HB3 H 10.290 21.596 9.956 1.00 . A A . 52 LEU HB3 1 1
18 38918 1 1 52 LEU HD11 H 9.909 24.568 9.704 1.00 . A A . 52 LEU HD11 1 1
18 38919 1 1 52 LEU HD12 H 11.476 23.763 9.914 1.00 . A A . 52 LEU HD12 1 1
18 38920 1 1 52 LEU HD13 H 11.221 24.891 8.560 1.00 . A A . 52 LEU HD13 1 1
18 38921 1 1 52 LEU HD21 H 11.134 21.654 6.862 1.00 . A A . 52 LEU HD21 1 1
18 38922 1 1 52 LEU HD22 H 12.055 23.142 7.106 1.00 . A A . 52 LEU HD22 1 1
18 38923 1 1 52 LEU HD23 H 12.106 21.852 8.336 1.00 . A A . 52 LEU HD23 1 1
18 38924 1 1 52 LEU HG H 9.573 23.340 7.564 1.00 . A A . 52 LEU HG 1 1
18 38925 1 1 52 LEU N N 10.021 19.793 8.163 1.00 . A A . 52 LEU N 1 1
18 38926 1 1 52 LEU O O 6.860 21.502 7.755 1.00 . A A . 52 LEU O 1 1
18 38927 1 1 53 ALA C C 6.240 19.937 5.238 1.00 . A A . 53 ALA C 1 1
18 38928 1 1 53 ALA CA C 7.459 20.876 5.057 1.00 . A A . 53 ALA CA 1 1
18 38929 1 1 53 ALA CB C 8.277 20.469 3.828 1.00 . A A . 53 ALA CB 1 1
18 38930 1 1 53 ALA H H 9.325 20.612 6.116 1.00 . A A . 53 ALA H 1 1
18 38931 1 1 53 ALA HA H 7.085 21.887 4.915 1.00 . A A . 53 ALA HA 1 1
18 38932 1 1 53 ALA HB1 H 8.655 19.454 3.959 1.00 . A A . 53 ALA HB1 1 1
18 38933 1 1 53 ALA HB2 H 7.645 20.502 2.938 1.00 . A A . 53 ALA HB2 1 1
18 38934 1 1 53 ALA HB3 H 9.117 21.153 3.694 1.00 . A A . 53 ALA HB3 1 1
18 38935 1 1 53 ALA N N 8.354 20.855 6.218 1.00 . A A . 53 ALA N 1 1
18 38936 1 1 53 ALA O O 5.187 20.136 4.630 1.00 . A A . 53 ALA O 1 1
18 38937 1 1 54 SER C C 4.577 18.712 7.773 1.00 . A A . 54 SER C 1 1
18 38938 1 1 54 SER CA C 5.317 18.051 6.606 1.00 . A A . 54 SER CA 1 1
18 38939 1 1 54 SER CB C 5.894 16.709 7.069 1.00 . A A . 54 SER CB 1 1
18 38940 1 1 54 SER H H 7.306 18.821 6.513 1.00 . A A . 54 SER H 1 1
18 38941 1 1 54 SER HA H 4.589 17.862 5.822 1.00 . A A . 54 SER HA 1 1
18 38942 1 1 54 SER HB2 H 6.241 16.832 8.081 1.00 . A A . 54 SER HB2 1 1
18 38943 1 1 54 SER HB3 H 5.127 15.930 7.053 1.00 . A A . 54 SER HB3 1 1
18 38944 1 1 54 SER HG H 7.779 16.802 6.622 1.00 . A A . 54 SER HG 1 1
18 38945 1 1 54 SER N N 6.384 18.930 6.106 1.00 . A A . 54 SER N 1 1
18 38946 1 1 54 SER O O 3.363 18.862 7.712 1.00 . A A . 54 SER O 1 1
18 38947 1 1 54 SER OG O 7.006 16.303 6.301 1.00 . A A . 54 SER OG 1 1
18 38948 1 1 55 SER C C 3.804 21.071 9.473 1.00 . A A . 55 SER C 1 1
18 38949 1 1 55 SER CA C 4.785 19.982 9.923 1.00 . A A . 55 SER CA 1 1
18 38950 1 1 55 SER CB C 5.947 20.651 10.674 1.00 . A A . 55 SER CB 1 1
18 38951 1 1 55 SER H H 6.283 18.930 8.827 1.00 . A A . 55 SER H 1 1
18 38952 1 1 55 SER HA H 4.265 19.315 10.610 1.00 . A A . 55 SER HA 1 1
18 38953 1 1 55 SER HB2 H 6.826 20.014 10.667 1.00 . A A . 55 SER HB2 1 1
18 38954 1 1 55 SER HB3 H 6.212 21.586 10.181 1.00 . A A . 55 SER HB3 1 1
18 38955 1 1 55 SER HG H 5.934 20.204 12.574 1.00 . A A . 55 SER HG 1 1
18 38956 1 1 55 SER N N 5.308 19.187 8.794 1.00 . A A . 55 SER N 1 1
18 38957 1 1 55 SER O O 2.736 21.229 10.058 1.00 . A A . 55 SER O 1 1
18 38958 1 1 55 SER OG O 5.604 20.926 12.015 1.00 . A A . 55 SER OG 1 1
18 38959 1 1 56 LYS C C 1.850 22.326 7.369 1.00 . A A . 56 LYS C 1 1
18 38960 1 1 56 LYS CA C 3.279 22.777 7.695 1.00 . A A . 56 LYS CA 1 1
18 38961 1 1 56 LYS CB C 3.968 23.242 6.394 1.00 . A A . 56 LYS CB 1 1
18 38962 1 1 56 LYS CD C 5.816 24.739 5.394 1.00 . A A . 56 LYS CD 1 1
18 38963 1 1 56 LYS CE C 4.908 25.524 4.432 1.00 . A A . 56 LYS CE 1 1
18 38964 1 1 56 LYS CG C 5.074 24.276 6.661 1.00 . A A . 56 LYS CG 1 1
18 38965 1 1 56 LYS H H 5.014 21.505 7.953 1.00 . A A . 56 LYS H 1 1
18 38966 1 1 56 LYS HA H 3.177 23.632 8.361 1.00 . A A . 56 LYS HA 1 1
18 38967 1 1 56 LYS HB2 H 4.380 22.380 5.867 1.00 . A A . 56 LYS HB2 1 1
18 38968 1 1 56 LYS HB3 H 3.220 23.704 5.749 1.00 . A A . 56 LYS HB3 1 1
18 38969 1 1 56 LYS HD2 H 6.649 25.377 5.701 1.00 . A A . 56 LYS HD2 1 1
18 38970 1 1 56 LYS HD3 H 6.228 23.871 4.880 1.00 . A A . 56 LYS HD3 1 1
18 38971 1 1 56 LYS HE2 H 4.077 24.882 4.122 1.00 . A A . 56 LYS HE2 1 1
18 38972 1 1 56 LYS HE3 H 4.487 26.385 4.959 1.00 . A A . 56 LYS HE3 1 1
18 38973 1 1 56 LYS HG2 H 4.616 25.147 7.125 1.00 . A A . 56 LYS HG2 1 1
18 38974 1 1 56 LYS HG3 H 5.802 23.854 7.354 1.00 . A A . 56 LYS HG3 1 1
18 38975 1 1 56 LYS HZ1 H 6.031 25.222 2.706 1.00 . A A . 56 LYS HZ1 1 1
18 38976 1 1 56 LYS HZ2 H 5.035 26.496 2.607 1.00 . A A . 56 LYS HZ2 1 1
18 38977 1 1 56 LYS HZ3 H 6.402 26.612 3.480 1.00 . A A . 56 LYS HZ3 1 1
18 38978 1 1 56 LYS N N 4.111 21.745 8.357 1.00 . A A . 56 LYS N 1 1
18 38979 1 1 56 LYS NZ N 5.646 25.993 3.231 1.00 . A A . 56 LYS NZ 1 1
18 38980 1 1 56 LYS O O 0.924 23.135 7.431 1.00 . A A . 56 LYS O 1 1
18 38981 1 1 57 GLU C C -0.366 19.971 8.001 1.00 . A A . 57 GLU C 1 1
18 38982 1 1 57 GLU CA C 0.347 20.458 6.727 1.00 . A A . 57 GLU CA 1 1
18 38983 1 1 57 GLU CB C 0.535 19.298 5.744 1.00 . A A . 57 GLU CB 1 1
18 38984 1 1 57 GLU CD C -0.003 20.596 3.569 1.00 . A A . 57 GLU CD 1 1
18 38985 1 1 57 GLU CG C 1.016 19.751 4.355 1.00 . A A . 57 GLU CG 1 1
18 38986 1 1 57 GLU H H 2.458 20.438 7.037 1.00 . A A . 57 GLU H 1 1
18 38987 1 1 57 GLU HA H -0.291 21.199 6.249 1.00 . A A . 57 GLU HA 1 1
18 38988 1 1 57 GLU HB2 H 1.283 18.627 6.157 1.00 . A A . 57 GLU HB2 1 1
18 38989 1 1 57 GLU HB3 H -0.398 18.742 5.645 1.00 . A A . 57 GLU HB3 1 1
18 38990 1 1 57 GLU HG2 H 1.937 20.322 4.478 1.00 . A A . 57 GLU HG2 1 1
18 38991 1 1 57 GLU HG3 H 1.259 18.858 3.774 1.00 . A A . 57 GLU HG3 1 1
18 38992 1 1 57 GLU N N 1.656 21.056 7.020 1.00 . A A . 57 GLU N 1 1
18 38993 1 1 57 GLU O O -1.598 19.985 8.073 1.00 . A A . 57 GLU O 1 1
18 38994 1 1 57 GLU OE1 O -1.228 20.509 3.819 1.00 . A A . 57 GLU OE1 1 1
18 38995 1 1 57 GLU OE2 O 0.413 21.349 2.657 1.00 . A A . 57 GLU OE2 1 1
18 38996 1 1 58 VAL C C -0.649 20.547 11.069 1.00 . A A . 58 VAL C 1 1
18 38997 1 1 58 VAL CA C -0.145 19.282 10.374 1.00 . A A . 58 VAL CA 1 1
18 38998 1 1 58 VAL CB C 0.888 18.613 11.295 1.00 . A A . 58 VAL CB 1 1
18 38999 1 1 58 VAL CG1 C 0.181 17.897 12.453 1.00 . A A . 58 VAL CG1 1 1
18 39000 1 1 58 VAL CG2 C 1.775 17.574 10.619 1.00 . A A . 58 VAL CG2 1 1
18 39001 1 1 58 VAL H H 1.398 19.586 8.899 1.00 . A A . 58 VAL H 1 1
18 39002 1 1 58 VAL HA H -0.982 18.610 10.263 1.00 . A A . 58 VAL HA 1 1
18 39003 1 1 58 VAL HB H 1.533 19.392 11.676 1.00 . A A . 58 VAL HB 1 1
18 39004 1 1 58 VAL HG11 H -0.435 17.080 12.078 1.00 . A A . 58 VAL HG11 1 1
18 39005 1 1 58 VAL HG12 H 0.911 17.485 13.145 1.00 . A A . 58 VAL HG12 1 1
18 39006 1 1 58 VAL HG13 H -0.455 18.591 12.995 1.00 . A A . 58 VAL HG13 1 1
18 39007 1 1 58 VAL HG21 H 2.476 17.150 11.333 1.00 . A A . 58 VAL HG21 1 1
18 39008 1 1 58 VAL HG22 H 1.140 16.788 10.228 1.00 . A A . 58 VAL HG22 1 1
18 39009 1 1 58 VAL HG23 H 2.350 18.028 9.818 1.00 . A A . 58 VAL HG23 1 1
18 39010 1 1 58 VAL N N 0.393 19.584 9.034 1.00 . A A . 58 VAL N 1 1
18 39011 1 1 58 VAL O O -1.712 20.558 11.683 1.00 . A A . 58 VAL O 1 1
18 39012 1 1 59 LEU C C -1.525 23.517 11.308 1.00 . A A . 59 LEU C 1 1
18 39013 1 1 59 LEU CA C -0.147 22.916 11.608 1.00 . A A . 59 LEU CA 1 1
18 39014 1 1 59 LEU CB C 0.985 23.877 11.230 1.00 . A A . 59 LEU CB 1 1
18 39015 1 1 59 LEU CD1 C 3.423 24.370 11.456 1.00 . A A . 59 LEU CD1 1 1
18 39016 1 1 59 LEU CD2 C 1.996 24.375 13.465 1.00 . A A . 59 LEU CD2 1 1
18 39017 1 1 59 LEU CG C 2.227 23.704 12.117 1.00 . A A . 59 LEU CG 1 1
18 39018 1 1 59 LEU H H 0.975 21.511 10.434 1.00 . A A . 59 LEU H 1 1
18 39019 1 1 59 LEU HA H -0.111 22.754 12.673 1.00 . A A . 59 LEU HA 1 1
18 39020 1 1 59 LEU HB2 H 1.254 23.708 10.189 1.00 . A A . 59 LEU HB2 1 1
18 39021 1 1 59 LEU HB3 H 0.629 24.901 11.334 1.00 . A A . 59 LEU HB3 1 1
18 39022 1 1 59 LEU HD11 H 3.204 25.420 11.261 1.00 . A A . 59 LEU HD11 1 1
18 39023 1 1 59 LEU HD12 H 4.289 24.290 12.106 1.00 . A A . 59 LEU HD12 1 1
18 39024 1 1 59 LEU HD13 H 3.637 23.853 10.524 1.00 . A A . 59 LEU HD13 1 1
18 39025 1 1 59 LEU HD21 H 2.886 24.279 14.083 1.00 . A A . 59 LEU HD21 1 1
18 39026 1 1 59 LEU HD22 H 1.772 25.431 13.321 1.00 . A A . 59 LEU HD22 1 1
18 39027 1 1 59 LEU HD23 H 1.168 23.888 13.974 1.00 . A A . 59 LEU HD23 1 1
18 39028 1 1 59 LEU HG H 2.443 22.649 12.274 1.00 . A A . 59 LEU HG 1 1
18 39029 1 1 59 LEU N N 0.101 21.634 10.943 1.00 . A A . 59 LEU N 1 1
18 39030 1 1 59 LEU O O -2.147 24.129 12.172 1.00 . A A . 59 LEU O 1 1
18 39031 1 1 60 ALA C C -4.551 22.850 10.339 1.00 . A A . 60 ALA C 1 1
18 39032 1 1 60 ALA CA C -3.399 23.672 9.729 1.00 . A A . 60 ALA CA 1 1
18 39033 1 1 60 ALA CB C -3.440 23.716 8.201 1.00 . A A . 60 ALA CB 1 1
18 39034 1 1 60 ALA H H -1.490 22.772 9.454 1.00 . A A . 60 ALA H 1 1
18 39035 1 1 60 ALA HA H -3.534 24.667 10.141 1.00 . A A . 60 ALA HA 1 1
18 39036 1 1 60 ALA HB1 H -2.663 24.389 7.837 1.00 . A A . 60 ALA HB1 1 1
18 39037 1 1 60 ALA HB2 H -3.264 22.712 7.803 1.00 . A A . 60 ALA HB2 1 1
18 39038 1 1 60 ALA HB3 H -4.412 24.073 7.862 1.00 . A A . 60 ALA HB3 1 1
18 39039 1 1 60 ALA N N -2.059 23.260 10.121 1.00 . A A . 60 ALA N 1 1
18 39040 1 1 60 ALA O O -5.715 23.206 10.140 1.00 . A A . 60 ALA O 1 1
18 39041 1 1 61 LYS C C -4.723 20.875 13.406 1.00 . A A . 61 LYS C 1 1
18 39042 1 1 61 LYS CA C -5.183 21.052 11.960 1.00 . A A . 61 LYS CA 1 1
18 39043 1 1 61 LYS CB C -5.712 19.823 11.212 1.00 . A A . 61 LYS CB 1 1
18 39044 1 1 61 LYS CD C -3.903 17.957 11.334 1.00 . A A . 61 LYS CD 1 1
18 39045 1 1 61 LYS CE C -3.570 17.994 9.829 1.00 . A A . 61 LYS CE 1 1
18 39046 1 1 61 LYS CG C -5.335 18.398 11.656 1.00 . A A . 61 LYS CG 1 1
18 39047 1 1 61 LYS H H -3.269 21.548 11.182 1.00 . A A . 61 LYS H 1 1
18 39048 1 1 61 LYS HA H -6.041 21.708 12.070 1.00 . A A . 61 LYS HA 1 1
18 39049 1 1 61 LYS HB2 H -6.796 19.892 11.269 1.00 . A A . 61 LYS HB2 1 1
18 39050 1 1 61 LYS HB3 H -5.432 19.949 10.168 1.00 . A A . 61 LYS HB3 1 1
18 39051 1 1 61 LYS HD2 H -3.219 18.607 11.878 1.00 . A A . 61 LYS HD2 1 1
18 39052 1 1 61 LYS HD3 H -3.757 16.942 11.711 1.00 . A A . 61 LYS HD3 1 1
18 39053 1 1 61 LYS HE2 H -3.667 19.026 9.475 1.00 . A A . 61 LYS HE2 1 1
18 39054 1 1 61 LYS HE3 H -2.523 17.706 9.704 1.00 . A A . 61 LYS HE3 1 1
18 39055 1 1 61 LYS HG2 H -5.509 18.286 12.724 1.00 . A A . 61 LYS HG2 1 1
18 39056 1 1 61 LYS HG3 H -6.016 17.711 11.155 1.00 . A A . 61 LYS HG3 1 1
18 39057 1 1 61 LYS HZ1 H -5.403 17.338 9.067 1.00 . A A . 61 LYS HZ1 1 1
18 39058 1 1 61 LYS HZ2 H -4.173 17.152 8.025 1.00 . A A . 61 LYS HZ2 1 1
18 39059 1 1 61 LYS HZ3 H -4.326 16.127 9.275 1.00 . A A . 61 LYS HZ3 1 1
18 39060 1 1 61 LYS N N -4.241 21.803 11.116 1.00 . A A . 61 LYS N 1 1
18 39061 1 1 61 LYS NZ N -4.424 17.095 9.004 1.00 . A A . 61 LYS NZ 1 1
18 39062 1 1 61 LYS O O -5.406 20.281 14.234 1.00 . A A . 61 LYS O 1 1
18 39063 1 1 62 ILE C C -4.199 22.312 16.003 1.00 . A A . 62 ILE C 1 1
18 39064 1 1 62 ILE CA C -3.116 21.717 15.105 1.00 . A A . 62 ILE CA 1 1
18 39065 1 1 62 ILE CB C -1.847 22.600 15.057 1.00 . A A . 62 ILE CB 1 1
18 39066 1 1 62 ILE CD1 C 0.035 20.941 14.818 1.00 . A A . 62 ILE CD1 1 1
18 39067 1 1 62 ILE CG1 C -0.676 21.906 15.765 1.00 . A A . 62 ILE CG1 1 1
18 39068 1 1 62 ILE CG2 C -2.025 24.067 15.476 1.00 . A A . 62 ILE CG2 1 1
18 39069 1 1 62 ILE H H -3.060 21.906 12.981 1.00 . A A . 62 ILE H 1 1
18 39070 1 1 62 ILE HA H -2.863 20.741 15.511 1.00 . A A . 62 ILE HA 1 1
18 39071 1 1 62 ILE HB H -1.555 22.663 14.025 1.00 . A A . 62 ILE HB 1 1
18 39072 1 1 62 ILE HD11 H -0.696 20.481 14.155 1.00 . A A . 62 ILE HD11 1 1
18 39073 1 1 62 ILE HD12 H 0.762 21.491 14.219 1.00 . A A . 62 ILE HD12 1 1
18 39074 1 1 62 ILE HD13 H 0.557 20.180 15.395 1.00 . A A . 62 ILE HD13 1 1
18 39075 1 1 62 ILE HG12 H 0.054 22.640 16.084 1.00 . A A . 62 ILE HG12 1 1
18 39076 1 1 62 ILE HG13 H -1.037 21.364 16.638 1.00 . A A . 62 ILE HG13 1 1
18 39077 1 1 62 ILE HG21 H -2.303 24.146 16.528 1.00 . A A . 62 ILE HG21 1 1
18 39078 1 1 62 ILE HG22 H -1.101 24.616 15.305 1.00 . A A . 62 ILE HG22 1 1
18 39079 1 1 62 ILE HG23 H -2.782 24.525 14.842 1.00 . A A . 62 ILE HG23 1 1
18 39080 1 1 62 ILE N N -3.611 21.529 13.741 1.00 . A A . 62 ILE N 1 1
18 39081 1 1 62 ILE O O -4.303 21.935 17.163 1.00 . A A . 62 ILE O 1 1
18 39082 1 1 63 VAL C C -7.269 22.790 16.510 1.00 . A A . 63 VAL C 1 1
18 39083 1 1 63 VAL CA C -6.135 23.795 16.255 1.00 . A A . 63 VAL CA 1 1
18 39084 1 1 63 VAL CB C -6.581 25.121 15.621 1.00 . A A . 63 VAL CB 1 1
18 39085 1 1 63 VAL CG1 C -7.302 24.974 14.279 1.00 . A A . 63 VAL CG1 1 1
18 39086 1 1 63 VAL CG2 C -7.429 25.924 16.598 1.00 . A A . 63 VAL CG2 1 1
18 39087 1 1 63 VAL H H -4.914 23.449 14.487 1.00 . A A . 63 VAL H 1 1
18 39088 1 1 63 VAL HA H -5.737 24.049 17.228 1.00 . A A . 63 VAL HA 1 1
18 39089 1 1 63 VAL HB H -5.683 25.706 15.448 1.00 . A A . 63 VAL HB 1 1
18 39090 1 1 63 VAL HG11 H -8.274 24.501 14.422 1.00 . A A . 63 VAL HG11 1 1
18 39091 1 1 63 VAL HG12 H -7.450 25.963 13.839 1.00 . A A . 63 VAL HG12 1 1
18 39092 1 1 63 VAL HG13 H -6.699 24.374 13.594 1.00 . A A . 63 VAL HG13 1 1
18 39093 1 1 63 VAL HG21 H -8.252 25.311 16.948 1.00 . A A . 63 VAL HG21 1 1
18 39094 1 1 63 VAL HG22 H -6.805 26.235 17.440 1.00 . A A . 63 VAL HG22 1 1
18 39095 1 1 63 VAL HG23 H -7.825 26.805 16.105 1.00 . A A . 63 VAL HG23 1 1
18 39096 1 1 63 VAL N N -5.038 23.206 15.469 1.00 . A A . 63 VAL N 1 1
18 39097 1 1 63 VAL O O -7.855 22.743 17.587 1.00 . A A . 63 VAL O 1 1
18 39098 1 1 64 ASP C C -8.210 19.693 16.562 1.00 . A A . 64 ASP C 1 1
18 39099 1 1 64 ASP CA C -8.536 20.864 15.617 1.00 . A A . 64 ASP CA 1 1
18 39100 1 1 64 ASP CB C -8.873 20.325 14.213 1.00 . A A . 64 ASP CB 1 1
18 39101 1 1 64 ASP CG C -9.423 21.383 13.246 1.00 . A A . 64 ASP CG 1 1
18 39102 1 1 64 ASP H H -6.953 21.979 14.733 1.00 . A A . 64 ASP H 1 1
18 39103 1 1 64 ASP HA H -9.409 21.352 16.028 1.00 . A A . 64 ASP HA 1 1
18 39104 1 1 64 ASP HB2 H -7.979 19.870 13.782 1.00 . A A . 64 ASP HB2 1 1
18 39105 1 1 64 ASP HB3 H -9.618 19.533 14.315 1.00 . A A . 64 ASP HB3 1 1
18 39106 1 1 64 ASP N N -7.517 21.911 15.552 1.00 . A A . 64 ASP N 1 1
18 39107 1 1 64 ASP O O -9.113 18.927 16.910 1.00 . A A . 64 ASP O 1 1
18 39108 1 1 64 ASP OD1 O -10.663 21.568 13.203 1.00 . A A . 64 ASP OD1 1 1
18 39109 1 1 64 ASP OD2 O -8.639 22.002 12.494 1.00 . A A . 64 ASP OD2 1 1
18 39110 1 1 65 LEU C C -5.874 19.060 19.236 1.00 . A A . 65 LEU C 1 1
18 39111 1 1 65 LEU CA C -6.561 18.513 17.970 1.00 . A A . 65 LEU CA 1 1
18 39112 1 1 65 LEU CB C -5.780 17.388 17.289 1.00 . A A . 65 LEU CB 1 1
18 39113 1 1 65 LEU CD1 C -6.721 16.758 15.031 1.00 . A A . 65 LEU CD1 1 1
18 39114 1 1 65 LEU CD2 C -6.141 14.973 16.677 1.00 . A A . 65 LEU CD2 1 1
18 39115 1 1 65 LEU CG C -6.666 16.397 16.510 1.00 . A A . 65 LEU CG 1 1
18 39116 1 1 65 LEU H H -6.251 20.168 16.624 1.00 . A A . 65 LEU H 1 1
18 39117 1 1 65 LEU HA H -7.457 18.028 18.338 1.00 . A A . 65 LEU HA 1 1
18 39118 1 1 65 LEU HB2 H -5.021 17.815 16.635 1.00 . A A . 65 LEU HB2 1 1
18 39119 1 1 65 LEU HB3 H -5.290 16.838 18.087 1.00 . A A . 65 LEU HB3 1 1
18 39120 1 1 65 LEU HD11 H -5.717 16.763 14.609 1.00 . A A . 65 LEU HD11 1 1
18 39121 1 1 65 LEU HD12 H -7.352 16.048 14.499 1.00 . A A . 65 LEU HD12 1 1
18 39122 1 1 65 LEU HD13 H -7.151 17.752 14.927 1.00 . A A . 65 LEU HD13 1 1
18 39123 1 1 65 LEU HD21 H -5.095 14.916 16.395 1.00 . A A . 65 LEU HD21 1 1
18 39124 1 1 65 LEU HD22 H -6.249 14.685 17.723 1.00 . A A . 65 LEU HD22 1 1
18 39125 1 1 65 LEU HD23 H -6.727 14.287 16.064 1.00 . A A . 65 LEU HD23 1 1
18 39126 1 1 65 LEU HG H -7.681 16.390 16.903 1.00 . A A . 65 LEU HG 1 1
18 39127 1 1 65 LEU N N -6.955 19.546 17.003 1.00 . A A . 65 LEU N 1 1
18 39128 1 1 65 LEU O O -6.025 18.448 20.286 1.00 . A A . 65 LEU O 1 1
18 39129 1 1 66 LEU C C -5.875 21.692 21.036 1.00 . A A . 66 LEU C 1 1
18 39130 1 1 66 LEU CA C -4.730 20.856 20.446 1.00 . A A . 66 LEU CA 1 1
18 39131 1 1 66 LEU CB C -3.481 21.722 20.236 1.00 . A A . 66 LEU CB 1 1
18 39132 1 1 66 LEU CD1 C -1.185 22.018 19.360 1.00 . A A . 66 LEU CD1 1 1
18 39133 1 1 66 LEU CD2 C -1.678 20.029 20.801 1.00 . A A . 66 LEU CD2 1 1
18 39134 1 1 66 LEU CG C -2.239 20.986 19.752 1.00 . A A . 66 LEU CG 1 1
18 39135 1 1 66 LEU H H -4.859 20.578 18.316 1.00 . A A . 66 LEU H 1 1
18 39136 1 1 66 LEU HA H -4.486 20.088 21.178 1.00 . A A . 66 LEU HA 1 1
18 39137 1 1 66 LEU HB2 H -3.722 22.470 19.494 1.00 . A A . 66 LEU HB2 1 1
18 39138 1 1 66 LEU HB3 H -3.239 22.234 21.165 1.00 . A A . 66 LEU HB3 1 1
18 39139 1 1 66 LEU HD11 H -0.268 21.513 19.055 1.00 . A A . 66 LEU HD11 1 1
18 39140 1 1 66 LEU HD12 H -1.562 22.605 18.525 1.00 . A A . 66 LEU HD12 1 1
18 39141 1 1 66 LEU HD13 H -0.974 22.687 20.190 1.00 . A A . 66 LEU HD13 1 1
18 39142 1 1 66 LEU HD21 H -0.752 19.586 20.435 1.00 . A A . 66 LEU HD21 1 1
18 39143 1 1 66 LEU HD22 H -1.484 20.564 21.731 1.00 . A A . 66 LEU HD22 1 1
18 39144 1 1 66 LEU HD23 H -2.393 19.232 20.992 1.00 . A A . 66 LEU HD23 1 1
18 39145 1 1 66 LEU HG H -2.509 20.429 18.865 1.00 . A A . 66 LEU HG 1 1
18 39146 1 1 66 LEU N N -5.156 20.189 19.206 1.00 . A A . 66 LEU N 1 1
18 39147 1 1 66 LEU O O -6.514 21.293 22.010 1.00 . A A . 66 LEU O 1 1
18 39148 1 1 67 ALA C C -8.568 23.171 21.155 1.00 . A A . 67 ALA C 1 1
18 39149 1 1 67 ALA CA C -7.176 23.788 20.944 1.00 . A A . 67 ALA CA 1 1
18 39150 1 1 67 ALA CB C -7.258 24.962 19.970 1.00 . A A . 67 ALA CB 1 1
18 39151 1 1 67 ALA H H -5.592 23.132 19.644 1.00 . A A . 67 ALA H 1 1
18 39152 1 1 67 ALA HA H -6.874 24.157 21.920 1.00 . A A . 67 ALA HA 1 1
18 39153 1 1 67 ALA HB1 H -8.123 25.588 20.197 1.00 . A A . 67 ALA HB1 1 1
18 39154 1 1 67 ALA HB2 H -6.360 25.561 20.058 1.00 . A A . 67 ALA HB2 1 1
18 39155 1 1 67 ALA HB3 H -7.344 24.588 18.949 1.00 . A A . 67 ALA HB3 1 1
18 39156 1 1 67 ALA N N -6.163 22.854 20.439 1.00 . A A . 67 ALA N 1 1
18 39157 1 1 67 ALA O O -9.218 23.433 22.168 1.00 . A A . 67 ALA O 1 1
18 39158 1 1 68 SER C C -10.535 20.644 21.307 1.00 . A A . 68 SER C 1 1
18 39159 1 1 68 SER CA C -10.347 21.731 20.236 1.00 . A A . 68 SER CA 1 1
18 39160 1 1 68 SER CB C -10.684 21.160 18.856 1.00 . A A . 68 SER CB 1 1
18 39161 1 1 68 SER H H -8.389 22.168 19.440 1.00 . A A . 68 SER H 1 1
18 39162 1 1 68 SER HA H -11.052 22.533 20.444 1.00 . A A . 68 SER HA 1 1
18 39163 1 1 68 SER HB2 H -10.417 21.884 18.085 1.00 . A A . 68 SER HB2 1 1
18 39164 1 1 68 SER HB3 H -10.110 20.249 18.700 1.00 . A A . 68 SER HB3 1 1
18 39165 1 1 68 SER HG H -12.311 20.301 19.509 1.00 . A A . 68 SER HG 1 1
18 39166 1 1 68 SER N N -9.003 22.322 20.228 1.00 . A A . 68 SER N 1 1
18 39167 1 1 68 SER O O -11.666 20.211 21.547 1.00 . A A . 68 SER O 1 1
18 39168 1 1 68 SER OG O -12.069 20.869 18.759 1.00 . A A . 68 SER OG 1 1
18 39169 1 1 69 ARG C C -8.862 19.488 24.266 1.00 . A A . 69 ARG C 1 1
18 39170 1 1 69 ARG CA C -9.397 19.051 22.891 1.00 . A A . 69 ARG CA 1 1
18 39171 1 1 69 ARG CB C -8.595 17.870 22.294 1.00 . A A . 69 ARG CB 1 1
18 39172 1 1 69 ARG CD C -10.243 17.197 20.395 1.00 . A A . 69 ARG CD 1 1
18 39173 1 1 69 ARG CG C -8.822 17.587 20.799 1.00 . A A . 69 ARG CG 1 1
18 39174 1 1 69 ARG CZ C -11.387 16.810 18.195 1.00 . A A . 69 ARG CZ 1 1
18 39175 1 1 69 ARG H H -8.552 20.599 21.685 1.00 . A A . 69 ARG H 1 1
18 39176 1 1 69 ARG HA H -10.417 18.703 23.070 1.00 . A A . 69 ARG HA 1 1
18 39177 1 1 69 ARG HB2 H -7.534 18.092 22.420 1.00 . A A . 69 ARG HB2 1 1
18 39178 1 1 69 ARG HB3 H -8.812 16.965 22.862 1.00 . A A . 69 ARG HB3 1 1
18 39179 1 1 69 ARG HD2 H -10.420 16.178 20.726 1.00 . A A . 69 ARG HD2 1 1
18 39180 1 1 69 ARG HD3 H -10.963 17.850 20.888 1.00 . A A . 69 ARG HD3 1 1
18 39181 1 1 69 ARG HE H -9.752 17.870 18.413 1.00 . A A . 69 ARG HE 1 1
18 39182 1 1 69 ARG HG2 H -8.548 18.476 20.235 1.00 . A A . 69 ARG HG2 1 1
18 39183 1 1 69 ARG HG3 H -8.148 16.783 20.495 1.00 . A A . 69 ARG HG3 1 1
18 39184 1 1 69 ARG HH11 H -12.345 15.830 19.655 1.00 . A A . 69 ARG HH11 1 1
18 39185 1 1 69 ARG HH12 H -13.067 15.732 18.067 1.00 . A A . 69 ARG HH12 1 1
18 39186 1 1 69 ARG HH21 H -10.693 17.693 16.546 1.00 . A A . 69 ARG HH21 1 1
18 39187 1 1 69 ARG HH22 H -12.147 16.728 16.343 1.00 . A A . 69 ARG HH22 1 1
18 39188 1 1 69 ARG N N -9.441 20.177 21.933 1.00 . A A . 69 ARG N 1 1
18 39189 1 1 69 ARG NE N -10.413 17.305 18.934 1.00 . A A . 69 ARG NE 1 1
18 39190 1 1 69 ARG NH1 N -12.339 16.067 18.677 1.00 . A A . 69 ARG NH1 1 1
18 39191 1 1 69 ARG NH2 N -11.405 17.079 16.925 1.00 . A A . 69 ARG NH2 1 1
18 39192 1 1 69 ARG O O -8.311 18.687 25.019 1.00 . A A . 69 ARG O 1 1
18 39193 1 1 70 ASN C C -6.961 21.482 25.953 1.00 . A A . 70 ASN C 1 1
18 39194 1 1 70 ASN CA C -8.498 21.468 25.770 1.00 . A A . 70 ASN CA 1 1
18 39195 1 1 70 ASN CB C -9.309 21.080 27.024 1.00 . A A . 70 ASN CB 1 1
18 39196 1 1 70 ASN CG C -10.793 21.378 26.887 1.00 . A A . 70 ASN CG 1 1
18 39197 1 1 70 ASN H H -9.499 21.348 23.897 1.00 . A A . 70 ASN H 1 1
18 39198 1 1 70 ASN HA H -8.728 22.518 25.595 1.00 . A A . 70 ASN HA 1 1
18 39199 1 1 70 ASN HB2 H -9.158 20.023 27.248 1.00 . A A . 70 ASN HB2 1 1
18 39200 1 1 70 ASN HB3 H -8.949 21.657 27.875 1.00 . A A . 70 ASN HB3 1 1
18 39201 1 1 70 ASN HD21 H -12.639 20.649 27.136 1.00 . A A . 70 ASN HD21 1 1
18 39202 1 1 70 ASN HD22 H -11.334 19.557 27.578 1.00 . A A . 70 ASN HD22 1 1
18 39203 1 1 70 ASN N N -9.000 20.781 24.571 1.00 . A A . 70 ASN N 1 1
18 39204 1 1 70 ASN ND2 N -11.655 20.446 27.225 1.00 . A A . 70 ASN ND2 1 1
18 39205 1 1 70 ASN O O -6.467 21.623 27.073 1.00 . A A . 70 ASN O 1 1
18 39206 1 1 70 ASN OD1 O -11.199 22.457 26.478 1.00 . A A . 70 ASN OD1 1 1
18 39207 1 1 71 LYS C C -4.403 22.939 24.056 1.00 . A A . 71 LYS C 1 1
18 39208 1 1 71 LYS CA C -4.741 21.637 24.790 1.00 . A A . 71 LYS CA 1 1
18 39209 1 1 71 LYS CB C -3.973 20.420 24.250 1.00 . A A . 71 LYS CB 1 1
18 39210 1 1 71 LYS CD C -3.657 19.208 26.500 1.00 . A A . 71 LYS CD 1 1
18 39211 1 1 71 LYS CE C -3.844 17.857 27.204 1.00 . A A . 71 LYS CE 1 1
18 39212 1 1 71 LYS CG C -4.151 19.124 25.048 1.00 . A A . 71 LYS CG 1 1
18 39213 1 1 71 LYS H H -6.647 21.206 23.972 1.00 . A A . 71 LYS H 1 1
18 39214 1 1 71 LYS HA H -4.411 21.824 25.802 1.00 . A A . 71 LYS HA 1 1
18 39215 1 1 71 LYS HB2 H -4.308 20.234 23.234 1.00 . A A . 71 LYS HB2 1 1
18 39216 1 1 71 LYS HB3 H -2.909 20.657 24.211 1.00 . A A . 71 LYS HB3 1 1
18 39217 1 1 71 LYS HD2 H -2.598 19.477 26.505 1.00 . A A . 71 LYS HD2 1 1
18 39218 1 1 71 LYS HD3 H -4.222 19.968 27.045 1.00 . A A . 71 LYS HD3 1 1
18 39219 1 1 71 LYS HE2 H -4.909 17.596 27.185 1.00 . A A . 71 LYS HE2 1 1
18 39220 1 1 71 LYS HE3 H -3.299 17.090 26.644 1.00 . A A . 71 LYS HE3 1 1
18 39221 1 1 71 LYS HG2 H -5.204 18.841 25.037 1.00 . A A . 71 LYS HG2 1 1
18 39222 1 1 71 LYS HG3 H -3.579 18.350 24.535 1.00 . A A . 71 LYS HG3 1 1
18 39223 1 1 71 LYS HZ1 H -3.478 16.993 29.049 1.00 . A A . 71 LYS HZ1 1 1
18 39224 1 1 71 LYS HZ2 H -2.375 18.119 28.652 1.00 . A A . 71 LYS HZ2 1 1
18 39225 1 1 71 LYS HZ3 H -3.858 18.570 29.155 1.00 . A A . 71 LYS HZ3 1 1
18 39226 1 1 71 LYS N N -6.194 21.389 24.855 1.00 . A A . 71 LYS N 1 1
18 39227 1 1 71 LYS NZ N -3.355 17.892 28.606 1.00 . A A . 71 LYS NZ 1 1
18 39228 1 1 71 LYS O O -3.316 23.108 23.514 1.00 . A A . 71 LYS O 1 1
18 39229 1 1 72 TRP C C -3.891 25.980 24.158 1.00 . A A . 72 TRP C 1 1
18 39230 1 1 72 TRP CA C -5.168 25.293 23.657 1.00 . A A . 72 TRP CA 1 1
18 39231 1 1 72 TRP CB C -6.407 26.102 24.097 1.00 . A A . 72 TRP CB 1 1
18 39232 1 1 72 TRP CD1 C -8.594 25.281 25.036 1.00 . A A . 72 TRP CD1 1 1
18 39233 1 1 72 TRP CD2 C -7.009 25.321 26.628 1.00 . A A . 72 TRP CD2 1 1
18 39234 1 1 72 TRP CE2 C -8.220 24.893 27.252 1.00 . A A . 72 TRP CE2 1 1
18 39235 1 1 72 TRP CE3 C -5.882 25.418 27.478 1.00 . A A . 72 TRP CE3 1 1
18 39236 1 1 72 TRP CG C -7.286 25.573 25.204 1.00 . A A . 72 TRP CG 1 1
18 39237 1 1 72 TRP CH2 C -7.161 24.638 29.410 1.00 . A A . 72 TRP CH2 1 1
18 39238 1 1 72 TRP CZ2 C -8.312 24.566 28.611 1.00 . A A . 72 TRP CZ2 1 1
18 39239 1 1 72 TRP CZ3 C -5.949 25.064 28.839 1.00 . A A . 72 TRP CZ3 1 1
18 39240 1 1 72 TRP H H -6.219 23.642 24.482 1.00 . A A . 72 TRP H 1 1
18 39241 1 1 72 TRP HA H -5.098 25.318 22.571 1.00 . A A . 72 TRP HA 1 1
18 39242 1 1 72 TRP HB2 H -6.103 27.113 24.368 1.00 . A A . 72 TRP HB2 1 1
18 39243 1 1 72 TRP HB3 H -7.040 26.198 23.213 1.00 . A A . 72 TRP HB3 1 1
18 39244 1 1 72 TRP HD1 H -9.145 25.378 24.105 1.00 . A A . 72 TRP HD1 1 1
18 39245 1 1 72 TRP HE1 H -10.128 24.703 26.359 1.00 . A A . 72 TRP HE1 1 1
18 39246 1 1 72 TRP HE3 H -4.958 25.798 27.088 1.00 . A A . 72 TRP HE3 1 1
18 39247 1 1 72 TRP HH2 H -7.207 24.377 30.460 1.00 . A A . 72 TRP HH2 1 1
18 39248 1 1 72 TRP HZ2 H -9.256 24.249 29.031 1.00 . A A . 72 TRP HZ2 1 1
18 39249 1 1 72 TRP HZ3 H -5.065 25.130 29.462 1.00 . A A . 72 TRP HZ3 1 1
18 39250 1 1 72 TRP N N -5.330 23.896 24.090 1.00 . A A . 72 TRP N 1 1
18 39251 1 1 72 TRP NE1 N -9.150 24.916 26.243 1.00 . A A . 72 TRP NE1 1 1
18 39252 1 1 72 TRP O O -3.396 26.890 23.500 1.00 . A A . 72 TRP O 1 1
18 39253 1 1 73 ASP C C -0.893 25.823 24.841 1.00 . A A . 73 ASP C 1 1
18 39254 1 1 73 ASP CA C -2.064 25.996 25.829 1.00 . A A . 73 ASP CA 1 1
18 39255 1 1 73 ASP CB C -1.818 25.204 27.123 1.00 . A A . 73 ASP CB 1 1
18 39256 1 1 73 ASP CG C -0.653 25.729 27.977 1.00 . A A . 73 ASP CG 1 1
18 39257 1 1 73 ASP H H -3.778 24.746 25.740 1.00 . A A . 73 ASP H 1 1
18 39258 1 1 73 ASP HA H -2.168 27.053 26.066 1.00 . A A . 73 ASP HA 1 1
18 39259 1 1 73 ASP HB2 H -2.723 25.245 27.732 1.00 . A A . 73 ASP HB2 1 1
18 39260 1 1 73 ASP HB3 H -1.645 24.156 26.865 1.00 . A A . 73 ASP HB3 1 1
18 39261 1 1 73 ASP N N -3.328 25.515 25.270 1.00 . A A . 73 ASP N 1 1
18 39262 1 1 73 ASP O O 0.044 26.624 24.830 1.00 . A A . 73 ASP O 1 1
18 39263 1 1 73 ASP OD1 O -0.350 26.942 27.943 1.00 . A A . 73 ASP OD1 1 1
18 39264 1 1 73 ASP OD2 O -0.073 24.932 28.749 1.00 . A A . 73 ASP OD2 1 1
18 39265 1 1 74 ASP C C -0.036 25.319 21.684 1.00 . A A . 74 ASP C 1 1
18 39266 1 1 74 ASP CA C 0.068 24.505 22.990 1.00 . A A . 74 ASP CA 1 1
18 39267 1 1 74 ASP CB C 0.090 22.990 22.721 1.00 . A A . 74 ASP CB 1 1
18 39268 1 1 74 ASP CG C 0.523 22.124 23.914 1.00 . A A . 74 ASP CG 1 1
18 39269 1 1 74 ASP H H -1.748 24.163 24.028 1.00 . A A . 74 ASP H 1 1
18 39270 1 1 74 ASP HA H 1.027 24.762 23.428 1.00 . A A . 74 ASP HA 1 1
18 39271 1 1 74 ASP HB2 H -0.911 22.690 22.412 1.00 . A A . 74 ASP HB2 1 1
18 39272 1 1 74 ASP HB3 H 0.774 22.792 21.896 1.00 . A A . 74 ASP HB3 1 1
18 39273 1 1 74 ASP N N -0.961 24.803 23.978 1.00 . A A . 74 ASP N 1 1
18 39274 1 1 74 ASP O O 0.976 25.422 20.995 1.00 . A A . 74 ASP O 1 1
18 39275 1 1 74 ASP OD1 O 0.359 20.885 23.838 1.00 . A A . 74 ASP OD1 1 1
18 39276 1 1 74 ASP OD2 O 1.072 22.637 24.915 1.00 . A A . 74 ASP OD2 1 1
18 39277 1 1 75 LEU C C -0.337 27.900 20.029 1.00 . A A . 75 LEU C 1 1
18 39278 1 1 75 LEU CA C -1.359 26.758 20.115 1.00 . A A . 75 LEU CA 1 1
18 39279 1 1 75 LEU CB C -2.798 27.297 20.039 1.00 . A A . 75 LEU CB 1 1
18 39280 1 1 75 LEU CD1 C -3.586 26.923 17.638 1.00 . A A . 75 LEU CD1 1 1
18 39281 1 1 75 LEU CD2 C -3.682 25.036 19.282 1.00 . A A . 75 LEU CD2 1 1
18 39282 1 1 75 LEU CG C -3.758 26.544 19.103 1.00 . A A . 75 LEU CG 1 1
18 39283 1 1 75 LEU H H -1.971 25.872 21.965 1.00 . A A . 75 LEU H 1 1
18 39284 1 1 75 LEU HA H -1.217 26.160 19.232 1.00 . A A . 75 LEU HA 1 1
18 39285 1 1 75 LEU HB2 H -3.247 27.280 21.029 1.00 . A A . 75 LEU HB2 1 1
18 39286 1 1 75 LEU HB3 H -2.752 28.331 19.702 1.00 . A A . 75 LEU HB3 1 1
18 39287 1 1 75 LEU HD11 H -2.538 26.878 17.340 1.00 . A A . 75 LEU HD11 1 1
18 39288 1 1 75 LEU HD12 H -4.167 26.265 16.993 1.00 . A A . 75 LEU HD12 1 1
18 39289 1 1 75 LEU HD13 H -3.966 27.935 17.516 1.00 . A A . 75 LEU HD13 1 1
18 39290 1 1 75 LEU HD21 H -4.502 24.567 18.749 1.00 . A A . 75 LEU HD21 1 1
18 39291 1 1 75 LEU HD22 H -2.744 24.646 18.888 1.00 . A A . 75 LEU HD22 1 1
18 39292 1 1 75 LEU HD23 H -3.769 24.789 20.339 1.00 . A A . 75 LEU HD23 1 1
18 39293 1 1 75 LEU HG H -4.765 26.844 19.372 1.00 . A A . 75 LEU HG 1 1
18 39294 1 1 75 LEU N N -1.184 25.933 21.334 1.00 . A A . 75 LEU N 1 1
18 39295 1 1 75 LEU O O 0.183 28.187 18.953 1.00 . A A . 75 LEU O 1 1
18 39296 1 1 76 ASN C C 2.415 29.021 20.724 1.00 . A A . 76 ASN C 1 1
18 39297 1 1 76 ASN CA C 1.079 29.452 21.371 1.00 . A A . 76 ASN CA 1 1
18 39298 1 1 76 ASN CB C 1.195 29.634 22.902 1.00 . A A . 76 ASN CB 1 1
18 39299 1 1 76 ASN CG C 2.144 30.711 23.415 1.00 . A A . 76 ASN CG 1 1
18 39300 1 1 76 ASN H H -0.541 28.206 21.987 1.00 . A A . 76 ASN H 1 1
18 39301 1 1 76 ASN HA H 0.790 30.393 20.909 1.00 . A A . 76 ASN HA 1 1
18 39302 1 1 76 ASN HB2 H 0.204 29.862 23.295 1.00 . A A . 76 ASN HB2 1 1
18 39303 1 1 76 ASN HB3 H 1.515 28.687 23.342 1.00 . A A . 76 ASN HB3 1 1
18 39304 1 1 76 ASN HD21 H 3.751 31.849 23.034 1.00 . A A . 76 ASN HD21 1 1
18 39305 1 1 76 ASN HD22 H 3.391 30.663 21.806 1.00 . A A . 76 ASN HD22 1 1
18 39306 1 1 76 ASN N N 0.001 28.479 21.180 1.00 . A A . 76 ASN N 1 1
18 39307 1 1 76 ASN ND2 N 3.200 31.063 22.718 1.00 . A A . 76 ASN ND2 1 1
18 39308 1 1 76 ASN O O 3.101 29.845 20.119 1.00 . A A . 76 ASN O 1 1
18 39309 1 1 76 ASN OD1 O 1.925 31.263 24.481 1.00 . A A . 76 ASN OD1 1 1
18 39310 1 1 77 GLU C C 3.969 27.029 18.765 1.00 . A A . 77 GLU C 1 1
18 39311 1 1 77 GLU CA C 4.049 27.220 20.289 1.00 . A A . 77 GLU CA 1 1
18 39312 1 1 77 GLU CB C 4.392 25.906 21.009 1.00 . A A . 77 GLU CB 1 1
18 39313 1 1 77 GLU CD C 6.953 26.181 21.320 1.00 . A A . 77 GLU CD 1 1
18 39314 1 1 77 GLU CG C 5.801 25.372 20.696 1.00 . A A . 77 GLU CG 1 1
18 39315 1 1 77 GLU H H 2.179 27.111 21.312 1.00 . A A . 77 GLU H 1 1
18 39316 1 1 77 GLU HA H 4.844 27.926 20.496 1.00 . A A . 77 GLU HA 1 1
18 39317 1 1 77 GLU HB2 H 4.292 26.039 22.086 1.00 . A A . 77 GLU HB2 1 1
18 39318 1 1 77 GLU HB3 H 3.666 25.150 20.707 1.00 . A A . 77 GLU HB3 1 1
18 39319 1 1 77 GLU HG2 H 5.859 24.348 21.072 1.00 . A A . 77 GLU HG2 1 1
18 39320 1 1 77 GLU HG3 H 5.935 25.329 19.616 1.00 . A A . 77 GLU HG3 1 1
18 39321 1 1 77 GLU N N 2.800 27.753 20.845 1.00 . A A . 77 GLU N 1 1
18 39322 1 1 77 GLU O O 4.957 27.188 18.052 1.00 . A A . 77 GLU O 1 1
18 39323 1 1 77 GLU OE1 O 6.725 27.096 22.145 1.00 . A A . 77 GLU OE1 1 1
18 39324 1 1 77 GLU OE2 O 8.128 25.884 21.000 1.00 . A A . 77 GLU OE2 1 1
18 39325 1 1 78 GLN C C 2.763 27.593 15.910 1.00 . A A . 78 GLN C 1 1
18 39326 1 1 78 GLN CA C 2.537 26.398 16.839 1.00 . A A . 78 GLN CA 1 1
18 39327 1 1 78 GLN CB C 1.111 25.840 16.693 1.00 . A A . 78 GLN CB 1 1
18 39328 1 1 78 GLN CD C 1.841 23.744 18.019 1.00 . A A . 78 GLN CD 1 1
18 39329 1 1 78 GLN CG C 0.760 24.795 17.764 1.00 . A A . 78 GLN CG 1 1
18 39330 1 1 78 GLN H H 1.987 26.710 18.883 1.00 . A A . 78 GLN H 1 1
18 39331 1 1 78 GLN HA H 3.246 25.622 16.550 1.00 . A A . 78 GLN HA 1 1
18 39332 1 1 78 GLN HB2 H 0.382 26.649 16.762 1.00 . A A . 78 GLN HB2 1 1
18 39333 1 1 78 GLN HB3 H 1.009 25.389 15.710 1.00 . A A . 78 GLN HB3 1 1
18 39334 1 1 78 GLN HE21 H 2.831 22.752 19.436 1.00 . A A . 78 GLN HE21 1 1
18 39335 1 1 78 GLN HE22 H 1.685 23.967 20.019 1.00 . A A . 78 GLN HE22 1 1
18 39336 1 1 78 GLN HG2 H 0.590 25.336 18.679 1.00 . A A . 78 GLN HG2 1 1
18 39337 1 1 78 GLN HG3 H -0.177 24.302 17.526 1.00 . A A . 78 GLN HG3 1 1
18 39338 1 1 78 GLN N N 2.774 26.743 18.248 1.00 . A A . 78 GLN N 1 1
18 39339 1 1 78 GLN NE2 N 2.116 23.438 19.269 1.00 . A A . 78 GLN NE2 1 1
18 39340 1 1 78 GLN O O 3.286 27.455 14.805 1.00 . A A . 78 GLN O 1 1
18 39341 1 1 78 GLN OE1 O 2.458 23.213 17.110 1.00 . A A . 78 GLN OE1 1 1
18 39342 1 1 79 LEU C C 4.282 30.358 15.703 1.00 . A A . 79 LEU C 1 1
18 39343 1 1 79 LEU CA C 2.771 30.067 15.778 1.00 . A A . 79 LEU CA 1 1
18 39344 1 1 79 LEU CB C 2.104 31.191 16.587 1.00 . A A . 79 LEU CB 1 1
18 39345 1 1 79 LEU CD1 C 0.158 32.452 17.399 1.00 . A A . 79 LEU CD1 1 1
18 39346 1 1 79 LEU CD2 C -0.174 30.846 15.470 1.00 . A A . 79 LEU CD2 1 1
18 39347 1 1 79 LEU CG C 0.578 31.116 16.778 1.00 . A A . 79 LEU CG 1 1
18 39348 1 1 79 LEU H H 1.920 28.792 17.273 1.00 . A A . 79 LEU H 1 1
18 39349 1 1 79 LEU HA H 2.385 30.062 14.761 1.00 . A A . 79 LEU HA 1 1
18 39350 1 1 79 LEU HB2 H 2.567 31.220 17.576 1.00 . A A . 79 LEU HB2 1 1
18 39351 1 1 79 LEU HB3 H 2.337 32.130 16.086 1.00 . A A . 79 LEU HB3 1 1
18 39352 1 1 79 LEU HD11 H 0.510 33.290 16.798 1.00 . A A . 79 LEU HD11 1 1
18 39353 1 1 79 LEU HD12 H -0.919 32.523 17.473 1.00 . A A . 79 LEU HD12 1 1
18 39354 1 1 79 LEU HD13 H 0.578 32.534 18.405 1.00 . A A . 79 LEU HD13 1 1
18 39355 1 1 79 LEU HD21 H -1.253 30.835 15.639 1.00 . A A . 79 LEU HD21 1 1
18 39356 1 1 79 LEU HD22 H 0.086 31.593 14.720 1.00 . A A . 79 LEU HD22 1 1
18 39357 1 1 79 LEU HD23 H 0.088 29.857 15.091 1.00 . A A . 79 LEU HD23 1 1
18 39358 1 1 79 LEU HG H 0.336 30.320 17.477 1.00 . A A . 79 LEU HG 1 1
18 39359 1 1 79 LEU N N 2.439 28.789 16.406 1.00 . A A . 79 LEU N 1 1
18 39360 1 1 79 LEU O O 4.726 31.107 14.830 1.00 . A A . 79 LEU O 1 1
18 39361 1 1 80 THR C C 7.278 28.942 15.913 1.00 . A A . 80 THR C 1 1
18 39362 1 1 80 THR CA C 6.523 29.991 16.745 1.00 . A A . 80 THR CA 1 1
18 39363 1 1 80 THR CB C 6.889 29.870 18.235 1.00 . A A . 80 THR CB 1 1
18 39364 1 1 80 THR CG2 C 8.305 29.377 18.506 1.00 . A A . 80 THR CG2 1 1
18 39365 1 1 80 THR H H 4.623 29.219 17.325 1.00 . A A . 80 THR H 1 1
18 39366 1 1 80 THR HA H 6.823 30.989 16.405 1.00 . A A . 80 THR HA 1 1
18 39367 1 1 80 THR HB H 6.206 29.171 18.714 1.00 . A A . 80 THR HB 1 1
18 39368 1 1 80 THR HG1 H 5.788 31.303 18.911 1.00 . A A . 80 THR HG1 1 1
18 39369 1 1 80 THR HG21 H 9.009 29.961 17.912 1.00 . A A . 80 THR HG21 1 1
18 39370 1 1 80 THR HG22 H 8.529 29.488 19.567 1.00 . A A . 80 THR HG22 1 1
18 39371 1 1 80 THR HG23 H 8.354 28.316 18.243 1.00 . A A . 80 THR HG23 1 1
18 39372 1 1 80 THR N N 5.063 29.829 16.647 1.00 . A A . 80 THR N 1 1
18 39373 1 1 80 THR O O 8.314 29.243 15.325 1.00 . A A . 80 THR O 1 1
18 39374 1 1 80 THR OG1 O 6.736 31.125 18.856 1.00 . A A . 80 THR OG1 1 1
18 39375 1 1 81 LEU C C 8.309 26.628 14.144 1.00 . A A . 81 LEU C 1 1
18 39376 1 1 81 LEU CA C 7.358 26.475 15.334 1.00 . A A . 81 LEU CA 1 1
18 39377 1 1 81 LEU CB C 6.190 25.519 15.024 1.00 . A A . 81 LEU CB 1 1
18 39378 1 1 81 LEU CD1 C 6.466 23.909 16.911 1.00 . A A . 81 LEU CD1 1 1
18 39379 1 1 81 LEU CD2 C 5.663 23.101 14.673 1.00 . A A . 81 LEU CD2 1 1
18 39380 1 1 81 LEU CG C 6.567 24.088 15.395 1.00 . A A . 81 LEU CG 1 1
18 39381 1 1 81 LEU H H 5.906 27.581 16.391 1.00 . A A . 81 LEU H 1 1
18 39382 1 1 81 LEU HA H 7.967 26.005 16.104 1.00 . A A . 81 LEU HA 1 1
18 39383 1 1 81 LEU HB2 H 5.303 25.795 15.595 1.00 . A A . 81 LEU HB2 1 1
18 39384 1 1 81 LEU HB3 H 5.924 25.574 13.971 1.00 . A A . 81 LEU HB3 1 1
18 39385 1 1 81 LEU HD11 H 7.037 24.679 17.436 1.00 . A A . 81 LEU HD11 1 1
18 39386 1 1 81 LEU HD12 H 5.423 23.991 17.214 1.00 . A A . 81 LEU HD12 1 1
18 39387 1 1 81 LEU HD13 H 6.837 22.924 17.184 1.00 . A A . 81 LEU HD13 1 1
18 39388 1 1 81 LEU HD21 H 6.033 22.096 14.862 1.00 . A A . 81 LEU HD21 1 1
18 39389 1 1 81 LEU HD22 H 4.629 23.177 15.021 1.00 . A A . 81 LEU HD22 1 1
18 39390 1 1 81 LEU HD23 H 5.697 23.279 13.600 1.00 . A A . 81 LEU HD23 1 1
18 39391 1 1 81 LEU HG H 7.587 23.903 15.071 1.00 . A A . 81 LEU HG 1 1
18 39392 1 1 81 LEU N N 6.758 27.712 15.857 1.00 . A A . 81 LEU N 1 1
18 39393 1 1 81 LEU O O 9.508 26.369 14.256 1.00 . A A . 81 LEU O 1 1
18 39394 1 1 82 LEU C C 9.475 28.386 11.715 1.00 . A A . 82 LEU C 1 1
18 39395 1 1 82 LEU CA C 8.557 27.143 11.759 1.00 . A A . 82 LEU CA 1 1
18 39396 1 1 82 LEU CB C 7.597 27.155 10.557 1.00 . A A . 82 LEU CB 1 1
18 39397 1 1 82 LEU CD1 C 5.498 26.458 9.426 1.00 . A A . 82 LEU CD1 1 1
18 39398 1 1 82 LEU CD2 C 7.056 24.679 10.189 1.00 . A A . 82 LEU CD2 1 1
18 39399 1 1 82 LEU CG C 6.508 26.069 10.501 1.00 . A A . 82 LEU CG 1 1
18 39400 1 1 82 LEU H H 6.783 27.195 12.988 1.00 . A A . 82 LEU H 1 1
18 39401 1 1 82 LEU HA H 9.199 26.260 11.704 1.00 . A A . 82 LEU HA 1 1
18 39402 1 1 82 LEU HB2 H 7.086 28.111 10.584 1.00 . A A . 82 LEU HB2 1 1
18 39403 1 1 82 LEU HB3 H 8.180 27.114 9.635 1.00 . A A . 82 LEU HB3 1 1
18 39404 1 1 82 LEU HD11 H 4.729 25.692 9.351 1.00 . A A . 82 LEU HD11 1 1
18 39405 1 1 82 LEU HD12 H 5.021 27.399 9.696 1.00 . A A . 82 LEU HD12 1 1
18 39406 1 1 82 LEU HD13 H 5.998 26.568 8.464 1.00 . A A . 82 LEU HD13 1 1
18 39407 1 1 82 LEU HD21 H 7.551 24.676 9.217 1.00 . A A . 82 LEU HD21 1 1
18 39408 1 1 82 LEU HD22 H 7.755 24.380 10.971 1.00 . A A . 82 LEU HD22 1 1
18 39409 1 1 82 LEU HD23 H 6.236 23.962 10.168 1.00 . A A . 82 LEU HD23 1 1
18 39410 1 1 82 LEU HG H 5.983 26.031 11.453 1.00 . A A . 82 LEU HG 1 1
18 39411 1 1 82 LEU N N 7.781 27.040 12.999 1.00 . A A . 82 LEU N 1 1
18 39412 1 1 82 LEU O O 10.310 28.496 10.820 1.00 . A A . 82 LEU O 1 1
18 39413 1 1 83 SER C C 11.254 30.563 13.717 1.00 . A A . 83 SER C 1 1
18 39414 1 1 83 SER CA C 10.040 30.600 12.760 1.00 . A A . 83 SER CA 1 1
18 39415 1 1 83 SER CB C 9.049 31.699 13.167 1.00 . A A . 83 SER CB 1 1
18 39416 1 1 83 SER H H 8.646 29.122 13.399 1.00 . A A . 83 SER H 1 1
18 39417 1 1 83 SER HA H 10.408 30.858 11.769 1.00 . A A . 83 SER HA 1 1
18 39418 1 1 83 SER HB2 H 8.106 31.541 12.648 1.00 . A A . 83 SER HB2 1 1
18 39419 1 1 83 SER HB3 H 8.854 31.632 14.237 1.00 . A A . 83 SER HB3 1 1
18 39420 1 1 83 SER HG H 9.711 33.030 11.891 1.00 . A A . 83 SER HG 1 1
18 39421 1 1 83 SER N N 9.315 29.321 12.662 1.00 . A A . 83 SER N 1 1
18 39422 1 1 83 SER O O 11.968 31.557 13.872 1.00 . A A . 83 SER O 1 1
18 39423 1 1 83 SER OG O 9.529 32.994 12.851 1.00 . A A . 83 SER OG 1 1
18 39424 1 1 84 LYS C C 13.981 29.634 15.013 1.00 . A A . 84 LYS C 1 1
18 39425 1 1 84 LYS CA C 12.542 29.257 15.429 1.00 . A A . 84 LYS CA 1 1
18 39426 1 1 84 LYS CB C 12.539 27.803 15.936 1.00 . A A . 84 LYS CB 1 1
18 39427 1 1 84 LYS CD C 11.313 25.954 17.123 1.00 . A A . 84 LYS CD 1 1
18 39428 1 1 84 LYS CE C 10.168 25.559 18.067 1.00 . A A . 84 LYS CE 1 1
18 39429 1 1 84 LYS CG C 11.321 27.460 16.807 1.00 . A A . 84 LYS CG 1 1
18 39430 1 1 84 LYS H H 10.815 28.683 14.269 1.00 . A A . 84 LYS H 1 1
18 39431 1 1 84 LYS HA H 12.294 29.913 16.266 1.00 . A A . 84 LYS HA 1 1
18 39432 1 1 84 LYS HB2 H 12.581 27.124 15.085 1.00 . A A . 84 LYS HB2 1 1
18 39433 1 1 84 LYS HB3 H 13.433 27.636 16.541 1.00 . A A . 84 LYS HB3 1 1
18 39434 1 1 84 LYS HD2 H 11.190 25.402 16.189 1.00 . A A . 84 LYS HD2 1 1
18 39435 1 1 84 LYS HD3 H 12.268 25.660 17.564 1.00 . A A . 84 LYS HD3 1 1
18 39436 1 1 84 LYS HE2 H 9.242 26.015 17.702 1.00 . A A . 84 LYS HE2 1 1
18 39437 1 1 84 LYS HE3 H 10.045 24.471 18.014 1.00 . A A . 84 LYS HE3 1 1
18 39438 1 1 84 LYS HG2 H 11.376 28.035 17.732 1.00 . A A . 84 LYS HG2 1 1
18 39439 1 1 84 LYS HG3 H 10.399 27.725 16.286 1.00 . A A . 84 LYS HG3 1 1
18 39440 1 1 84 LYS HZ1 H 11.197 25.420 19.873 1.00 . A A . 84 LYS HZ1 1 1
18 39441 1 1 84 LYS HZ2 H 10.668 26.933 19.572 1.00 . A A . 84 LYS HZ2 1 1
18 39442 1 1 84 LYS HZ3 H 9.618 25.792 20.068 1.00 . A A . 84 LYS HZ3 1 1
18 39443 1 1 84 LYS N N 11.503 29.420 14.381 1.00 . A A . 84 LYS N 1 1
18 39444 1 1 84 LYS NZ N 10.436 25.954 19.477 1.00 . A A . 84 LYS NZ 1 1
18 39445 1 1 84 LYS O O 14.750 30.073 15.873 1.00 . A A . 84 LYS O 1 1
18 39446 1 1 85 LYS C C 15.542 30.335 11.731 1.00 . A A . 85 LYS C 1 1
18 39447 1 1 85 LYS CA C 15.677 29.800 13.158 1.00 . A A . 85 LYS CA 1 1
18 39448 1 1 85 LYS CB C 16.647 28.596 13.214 1.00 . A A . 85 LYS CB 1 1
18 39449 1 1 85 LYS CD C 18.153 27.118 14.618 1.00 . A A . 85 LYS CD 1 1
18 39450 1 1 85 LYS CE C 18.552 26.744 16.054 1.00 . A A . 85 LYS CE 1 1
18 39451 1 1 85 LYS CG C 17.064 28.201 14.641 1.00 . A A . 85 LYS CG 1 1
18 39452 1 1 85 LYS H H 13.607 29.204 13.101 1.00 . A A . 85 LYS H 1 1
18 39453 1 1 85 LYS HA H 16.120 30.613 13.730 1.00 . A A . 85 LYS HA 1 1
18 39454 1 1 85 LYS HB2 H 16.196 27.733 12.718 1.00 . A A . 85 LYS HB2 1 1
18 39455 1 1 85 LYS HB3 H 17.551 28.864 12.662 1.00 . A A . 85 LYS HB3 1 1
18 39456 1 1 85 LYS HD2 H 17.773 26.233 14.101 1.00 . A A . 85 LYS HD2 1 1
18 39457 1 1 85 LYS HD3 H 19.028 27.494 14.083 1.00 . A A . 85 LYS HD3 1 1
18 39458 1 1 85 LYS HE2 H 18.911 27.642 16.567 1.00 . A A . 85 LYS HE2 1 1
18 39459 1 1 85 LYS HE3 H 17.666 26.390 16.588 1.00 . A A . 85 LYS HE3 1 1
18 39460 1 1 85 LYS HG2 H 17.447 29.080 15.157 1.00 . A A . 85 LYS HG2 1 1
18 39461 1 1 85 LYS HG3 H 16.199 27.817 15.184 1.00 . A A . 85 LYS HG3 1 1
18 39462 1 1 85 LYS HZ1 H 19.852 25.461 17.023 1.00 . A A . 85 LYS HZ1 1 1
18 39463 1 1 85 LYS HZ2 H 19.293 24.853 15.623 1.00 . A A . 85 LYS HZ2 1 1
18 39464 1 1 85 LYS HZ3 H 20.443 26.011 15.611 1.00 . A A . 85 LYS HZ3 1 1
18 39465 1 1 85 LYS N N 14.347 29.467 13.733 1.00 . A A . 85 LYS N 1 1
18 39466 1 1 85 LYS NZ N 19.603 25.699 16.075 1.00 . A A . 85 LYS NZ 1 1
18 39467 1 1 85 LYS O O 15.918 31.475 11.455 1.00 . A A . 85 LYS O 1 1
18 39468 1 1 86 HIS C C 13.146 30.645 9.638 1.00 . A A . 86 HIS C 1 1
18 39469 1 1 86 HIS CA C 14.501 29.914 9.508 1.00 . A A . 86 HIS CA 1 1
18 39470 1 1 86 HIS CB C 14.422 28.655 8.623 1.00 . A A . 86 HIS CB 1 1
18 39471 1 1 86 HIS CD2 C 12.915 28.353 6.578 1.00 . A A . 86 HIS CD2 1 1
18 39472 1 1 86 HIS CE1 C 13.888 29.761 5.181 1.00 . A A . 86 HIS CE1 1 1
18 39473 1 1 86 HIS CG C 13.982 28.922 7.204 1.00 . A A . 86 HIS CG 1 1
18 39474 1 1 86 HIS H H 14.753 28.591 11.169 1.00 . A A . 86 HIS H 1 1
18 39475 1 1 86 HIS HA H 15.215 30.606 9.055 1.00 . A A . 86 HIS HA 1 1
18 39476 1 1 86 HIS HB2 H 15.405 28.187 8.585 1.00 . A A . 86 HIS HB2 1 1
18 39477 1 1 86 HIS HB3 H 13.729 27.942 9.076 1.00 . A A . 86 HIS HB3 1 1
18 39478 1 1 86 HIS HD2 H 12.238 27.618 7.002 1.00 . A A . 86 HIS HD2 1 1
18 39479 1 1 86 HIS HE1 H 14.101 30.335 4.286 1.00 . A A . 86 HIS HE1 1 1
18 39480 1 1 86 HIS HE2 H 12.196 28.675 4.581 1.00 . A A . 86 HIS HE2 1 1
18 39481 1 1 86 HIS N N 14.978 29.516 10.843 1.00 . A A . 86 HIS N 1 1
18 39482 1 1 86 HIS ND1 N 14.595 29.821 6.324 1.00 . A A . 86 HIS ND1 1 1
18 39483 1 1 86 HIS NE2 N 12.872 28.892 5.310 1.00 . A A . 86 HIS NE2 1 1
18 39484 1 1 86 HIS O O 12.587 30.702 10.734 1.00 . A A . 86 HIS O 1 1
18 39485 1 1 87 GLY C C 11.171 33.094 9.441 1.00 . A A . 87 GLY C 1 1
18 39486 1 1 87 GLY CA C 11.268 31.840 8.562 1.00 . A A . 87 GLY CA 1 1
18 39487 1 1 87 GLY H H 13.082 31.116 7.672 1.00 . A A . 87 GLY H 1 1
18 39488 1 1 87 GLY HA2 H 11.003 32.122 7.545 1.00 . A A . 87 GLY HA2 1 1
18 39489 1 1 87 GLY HA3 H 10.531 31.115 8.911 1.00 . A A . 87 GLY HA3 1 1
18 39490 1 1 87 GLY N N 12.602 31.216 8.558 1.00 . A A . 87 GLY N 1 1
18 39491 1 1 87 GLY O O 10.209 33.254 10.198 1.00 . A A . 87 GLY O 1 1
18 39492 1 1 88 GLN C C 11.420 36.303 9.885 1.00 . A A . 88 GLN C 1 1
18 39493 1 1 88 GLN CA C 12.348 35.130 10.251 1.00 . A A . 88 GLN CA 1 1
18 39494 1 1 88 GLN CB C 13.817 35.594 10.249 1.00 . A A . 88 GLN CB 1 1
18 39495 1 1 88 GLN CD C 16.230 34.978 10.903 1.00 . A A . 88 GLN CD 1 1
18 39496 1 1 88 GLN CG C 14.783 34.504 10.748 1.00 . A A . 88 GLN CG 1 1
18 39497 1 1 88 GLN H H 12.946 33.737 8.742 1.00 . A A . 88 GLN H 1 1
18 39498 1 1 88 GLN HA H 12.091 34.838 11.270 1.00 . A A . 88 GLN HA 1 1
18 39499 1 1 88 GLN HB2 H 14.105 35.892 9.239 1.00 . A A . 88 GLN HB2 1 1
18 39500 1 1 88 GLN HB3 H 13.904 36.461 10.908 1.00 . A A . 88 GLN HB3 1 1
18 39501 1 1 88 GLN HE21 H 18.095 34.382 11.346 1.00 . A A . 88 GLN HE21 1 1
18 39502 1 1 88 GLN HE22 H 16.852 33.118 11.375 1.00 . A A . 88 GLN HE22 1 1
18 39503 1 1 88 GLN HG2 H 14.441 34.145 11.718 1.00 . A A . 88 GLN HG2 1 1
18 39504 1 1 88 GLN HG3 H 14.772 33.662 10.054 1.00 . A A . 88 GLN HG3 1 1
18 39505 1 1 88 GLN N N 12.198 33.950 9.385 1.00 . A A . 88 GLN N 1 1
18 39506 1 1 88 GLN NE2 N 17.135 34.088 11.240 1.00 . A A . 88 GLN NE2 1 1
18 39507 1 1 88 GLN O O 11.128 37.136 10.746 1.00 . A A . 88 GLN O 1 1
18 39508 1 1 88 GLN OE1 O 16.580 36.138 10.727 1.00 . A A . 88 GLN OE1 1 1
18 39509 1 1 89 LEU C C 8.537 36.847 8.835 1.00 . A A . 89 LEU C 1 1
18 39510 1 1 89 LEU CA C 9.874 37.318 8.246 1.00 . A A . 89 LEU CA 1 1
18 39511 1 1 89 LEU CB C 9.828 37.448 6.707 1.00 . A A . 89 LEU CB 1 1
18 39512 1 1 89 LEU CD1 C 8.997 38.615 4.655 1.00 . A A . 89 LEU CD1 1 1
18 39513 1 1 89 LEU CD2 C 7.692 38.959 6.719 1.00 . A A . 89 LEU CD2 1 1
18 39514 1 1 89 LEU CG C 9.106 38.709 6.176 1.00 . A A . 89 LEU CG 1 1
18 39515 1 1 89 LEU H H 11.196 35.659 7.984 1.00 . A A . 89 LEU H 1 1
18 39516 1 1 89 LEU HA H 10.115 38.299 8.658 1.00 . A A . 89 LEU HA 1 1
18 39517 1 1 89 LEU HB2 H 10.852 37.489 6.339 1.00 . A A . 89 LEU HB2 1 1
18 39518 1 1 89 LEU HB3 H 9.363 36.558 6.281 1.00 . A A . 89 LEU HB3 1 1
18 39519 1 1 89 LEU HD11 H 8.357 37.778 4.378 1.00 . A A . 89 LEU HD11 1 1
18 39520 1 1 89 LEU HD12 H 8.578 39.539 4.256 1.00 . A A . 89 LEU HD12 1 1
18 39521 1 1 89 LEU HD13 H 9.989 38.469 4.222 1.00 . A A . 89 LEU HD13 1 1
18 39522 1 1 89 LEU HD21 H 7.048 38.092 6.571 1.00 . A A . 89 LEU HD21 1 1
18 39523 1 1 89 LEU HD22 H 7.723 39.212 7.777 1.00 . A A . 89 LEU HD22 1 1
18 39524 1 1 89 LEU HD23 H 7.254 39.810 6.198 1.00 . A A . 89 LEU HD23 1 1
18 39525 1 1 89 LEU HG H 9.713 39.579 6.422 1.00 . A A . 89 LEU HG 1 1
18 39526 1 1 89 LEU N N 10.925 36.374 8.643 1.00 . A A . 89 LEU N 1 1
18 39527 1 1 89 LEU O O 7.831 36.033 8.233 1.00 . A A . 89 LEU O 1 1
18 39528 1 1 90 LYS C C 5.718 36.997 9.883 1.00 . A A . 90 LYS C 1 1
18 39529 1 1 90 LYS CA C 6.976 36.873 10.728 1.00 . A A . 90 LYS CA 1 1
18 39530 1 1 90 LYS CB C 6.812 37.580 12.078 1.00 . A A . 90 LYS CB 1 1
18 39531 1 1 90 LYS CD C 5.756 35.476 13.171 1.00 . A A . 90 LYS CD 1 1
18 39532 1 1 90 LYS CE C 5.126 35.059 14.516 1.00 . A A . 90 LYS CE 1 1
18 39533 1 1 90 LYS CG C 5.742 37.008 13.021 1.00 . A A . 90 LYS CG 1 1
18 39534 1 1 90 LYS H H 8.819 37.966 10.495 1.00 . A A . 90 LYS H 1 1
18 39535 1 1 90 LYS HA H 7.131 35.808 10.902 1.00 . A A . 90 LYS HA 1 1
18 39536 1 1 90 LYS HB2 H 7.764 37.533 12.602 1.00 . A A . 90 LYS HB2 1 1
18 39537 1 1 90 LYS HB3 H 6.551 38.619 11.887 1.00 . A A . 90 LYS HB3 1 1
18 39538 1 1 90 LYS HD2 H 5.201 35.052 12.331 1.00 . A A . 90 LYS HD2 1 1
18 39539 1 1 90 LYS HD3 H 6.784 35.104 13.133 1.00 . A A . 90 LYS HD3 1 1
18 39540 1 1 90 LYS HE2 H 5.937 34.887 15.245 1.00 . A A . 90 LYS HE2 1 1
18 39541 1 1 90 LYS HE3 H 4.514 35.892 14.887 1.00 . A A . 90 LYS HE3 1 1
18 39542 1 1 90 LYS HG2 H 5.895 37.469 14.000 1.00 . A A . 90 LYS HG2 1 1
18 39543 1 1 90 LYS HG3 H 4.757 37.311 12.657 1.00 . A A . 90 LYS HG3 1 1
18 39544 1 1 90 LYS HZ1 H 3.543 33.944 13.721 1.00 . A A . 90 LYS HZ1 1 1
18 39545 1 1 90 LYS HZ2 H 4.812 33.003 14.213 1.00 . A A . 90 LYS HZ2 1 1
18 39546 1 1 90 LYS HZ3 H 3.818 33.665 15.303 1.00 . A A . 90 LYS HZ3 1 1
18 39547 1 1 90 LYS N N 8.167 37.356 10.017 1.00 . A A . 90 LYS N 1 1
18 39548 1 1 90 LYS NZ N 4.272 33.843 14.417 1.00 . A A . 90 LYS NZ 1 1
18 39549 1 1 90 LYS O O 4.952 36.051 9.879 1.00 . A A . 90 LYS O 1 1
18 39550 1 1 91 LEU C C 4.166 37.151 7.117 1.00 . A A . 91 LEU C 1 1
18 39551 1 1 91 LEU CA C 4.365 38.224 8.215 1.00 . A A . 91 LEU CA 1 1
18 39552 1 1 91 LEU CB C 4.343 39.664 7.673 1.00 . A A . 91 LEU CB 1 1
18 39553 1 1 91 LEU CD1 C 1.786 39.841 7.884 1.00 . A A . 91 LEU CD1 1 1
18 39554 1 1 91 LEU CD2 C 3.084 41.619 6.741 1.00 . A A . 91 LEU CD2 1 1
18 39555 1 1 91 LEU CG C 3.021 40.118 7.020 1.00 . A A . 91 LEU CG 1 1
18 39556 1 1 91 LEU H H 6.219 38.795 9.108 1.00 . A A . 91 LEU H 1 1
18 39557 1 1 91 LEU HA H 3.535 38.133 8.884 1.00 . A A . 91 LEU HA 1 1
18 39558 1 1 91 LEU HB2 H 4.572 40.347 8.492 1.00 . A A . 91 LEU HB2 1 1
18 39559 1 1 91 LEU HB3 H 5.121 39.742 6.919 1.00 . A A . 91 LEU HB3 1 1
18 39560 1 1 91 LEU HD11 H 1.617 38.765 7.957 1.00 . A A . 91 LEU HD11 1 1
18 39561 1 1 91 LEU HD12 H 1.926 40.260 8.879 1.00 . A A . 91 LEU HD12 1 1
18 39562 1 1 91 LEU HD13 H 0.905 40.288 7.425 1.00 . A A . 91 LEU HD13 1 1
18 39563 1 1 91 LEU HD21 H 3.171 42.172 7.677 1.00 . A A . 91 LEU HD21 1 1
18 39564 1 1 91 LEU HD22 H 3.948 41.834 6.111 1.00 . A A . 91 LEU HD22 1 1
18 39565 1 1 91 LEU HD23 H 2.181 41.931 6.217 1.00 . A A . 91 LEU HD23 1 1
18 39566 1 1 91 LEU HG H 2.911 39.603 6.069 1.00 . A A . 91 LEU HG 1 1
18 39567 1 1 91 LEU N N 5.545 38.048 9.074 1.00 . A A . 91 LEU N 1 1
18 39568 1 1 91 LEU O O 3.122 37.090 6.468 1.00 . A A . 91 LEU O 1 1
18 39569 1 1 92 SER C C 4.523 33.892 6.691 1.00 . A A . 92 SER C 1 1
18 39570 1 1 92 SER CA C 5.099 35.137 6.009 1.00 . A A . 92 SER CA 1 1
18 39571 1 1 92 SER CB C 6.513 34.844 5.488 1.00 . A A . 92 SER CB 1 1
18 39572 1 1 92 SER H H 5.939 36.349 7.566 1.00 . A A . 92 SER H 1 1
18 39573 1 1 92 SER HA H 4.458 35.394 5.168 1.00 . A A . 92 SER HA 1 1
18 39574 1 1 92 SER HB2 H 6.931 35.749 5.044 1.00 . A A . 92 SER HB2 1 1
18 39575 1 1 92 SER HB3 H 7.141 34.539 6.327 1.00 . A A . 92 SER HB3 1 1
18 39576 1 1 92 SER HG H 6.154 34.170 3.693 1.00 . A A . 92 SER HG 1 1
18 39577 1 1 92 SER N N 5.153 36.277 6.931 1.00 . A A . 92 SER N 1 1
18 39578 1 1 92 SER O O 3.650 33.215 6.144 1.00 . A A . 92 SER O 1 1
18 39579 1 1 92 SER OG O 6.503 33.808 4.523 1.00 . A A . 92 SER OG 1 1
18 39580 1 1 93 ILE C C 3.310 32.887 9.628 1.00 . A A . 93 ILE C 1 1
18 39581 1 1 93 ILE CA C 4.520 32.500 8.762 1.00 . A A . 93 ILE CA 1 1
18 39582 1 1 93 ILE CB C 5.743 31.947 9.528 1.00 . A A . 93 ILE CB 1 1
18 39583 1 1 93 ILE CD1 C 5.046 30.290 11.500 1.00 . A A . 93 ILE CD1 1 1
18 39584 1 1 93 ILE CG1 C 5.578 30.510 10.071 1.00 . A A . 93 ILE CG1 1 1
18 39585 1 1 93 ILE CG2 C 6.284 32.915 10.582 1.00 . A A . 93 ILE CG2 1 1
18 39586 1 1 93 ILE H H 5.632 34.286 8.321 1.00 . A A . 93 ILE H 1 1
18 39587 1 1 93 ILE HA H 4.164 31.701 8.109 1.00 . A A . 93 ILE HA 1 1
18 39588 1 1 93 ILE HB H 6.536 31.867 8.778 1.00 . A A . 93 ILE HB 1 1
18 39589 1 1 93 ILE HD11 H 5.749 30.695 12.230 1.00 . A A . 93 ILE HD11 1 1
18 39590 1 1 93 ILE HD12 H 4.076 30.760 11.642 1.00 . A A . 93 ILE HD12 1 1
18 39591 1 1 93 ILE HD13 H 4.937 29.219 11.690 1.00 . A A . 93 ILE HD13 1 1
18 39592 1 1 93 ILE HG12 H 4.961 29.937 9.379 1.00 . A A . 93 ILE HG12 1 1
18 39593 1 1 93 ILE HG13 H 6.577 30.077 10.045 1.00 . A A . 93 ILE HG13 1 1
18 39594 1 1 93 ILE HG21 H 7.236 32.539 10.949 1.00 . A A . 93 ILE HG21 1 1
18 39595 1 1 93 ILE HG22 H 6.470 33.885 10.128 1.00 . A A . 93 ILE HG22 1 1
18 39596 1 1 93 ILE HG23 H 5.579 33.011 11.402 1.00 . A A . 93 ILE HG23 1 1
18 39597 1 1 93 ILE N N 4.974 33.625 7.920 1.00 . A A . 93 ILE N 1 1
18 39598 1 1 93 ILE O O 2.595 32.024 10.122 1.00 . A A . 93 ILE O 1 1
18 39599 1 1 94 GLN C C 0.526 34.166 9.830 1.00 . A A . 94 GLN C 1 1
18 39600 1 1 94 GLN CA C 1.830 34.778 10.351 1.00 . A A . 94 GLN CA 1 1
18 39601 1 1 94 GLN CB C 1.889 36.292 10.111 1.00 . A A . 94 GLN CB 1 1
18 39602 1 1 94 GLN CD C -0.489 37.181 9.528 1.00 . A A . 94 GLN CD 1 1
18 39603 1 1 94 GLN CG C 0.686 37.150 10.512 1.00 . A A . 94 GLN CG 1 1
18 39604 1 1 94 GLN H H 3.691 34.829 9.344 1.00 . A A . 94 GLN H 1 1
18 39605 1 1 94 GLN HA H 1.910 34.623 11.425 1.00 . A A . 94 GLN HA 1 1
18 39606 1 1 94 GLN HB2 H 2.710 36.660 10.721 1.00 . A A . 94 GLN HB2 1 1
18 39607 1 1 94 GLN HB3 H 2.105 36.465 9.059 1.00 . A A . 94 GLN HB3 1 1
18 39608 1 1 94 GLN HE21 H -2.373 37.792 9.256 1.00 . A A . 94 GLN HE21 1 1
18 39609 1 1 94 GLN HE22 H -1.691 38.164 10.831 1.00 . A A . 94 GLN HE22 1 1
18 39610 1 1 94 GLN HG2 H 0.341 36.838 11.497 1.00 . A A . 94 GLN HG2 1 1
18 39611 1 1 94 GLN HG3 H 1.063 38.169 10.589 1.00 . A A . 94 GLN HG3 1 1
18 39612 1 1 94 GLN N N 3.010 34.182 9.724 1.00 . A A . 94 GLN N 1 1
18 39613 1 1 94 GLN NE2 N -1.608 37.757 9.912 1.00 . A A . 94 GLN NE2 1 1
18 39614 1 1 94 GLN O O -0.431 34.064 10.580 1.00 . A A . 94 GLN O 1 1
18 39615 1 1 94 GLN OE1 O -0.428 36.722 8.395 1.00 . A A . 94 GLN OE1 1 1
18 39616 1 1 95 TYR C C -1.022 31.680 8.914 1.00 . A A . 95 TYR C 1 1
18 39617 1 1 95 TYR CA C -0.587 32.870 8.021 1.00 . A A . 95 TYR CA 1 1
18 39618 1 1 95 TYR CB C -0.123 32.391 6.638 1.00 . A A . 95 TYR CB 1 1
18 39619 1 1 95 TYR CD1 C -2.204 32.201 5.202 1.00 . A A . 95 TYR CD1 1 1
18 39620 1 1 95 TYR CD2 C -1.046 30.156 5.863 1.00 . A A . 95 TYR CD2 1 1
18 39621 1 1 95 TYR CE1 C -3.161 31.436 4.505 1.00 . A A . 95 TYR CE1 1 1
18 39622 1 1 95 TYR CE2 C -2.001 29.391 5.167 1.00 . A A . 95 TYR CE2 1 1
18 39623 1 1 95 TYR CG C -1.148 31.564 5.883 1.00 . A A . 95 TYR CG 1 1
18 39624 1 1 95 TYR CZ C -3.061 30.029 4.487 1.00 . A A . 95 TYR CZ 1 1
18 39625 1 1 95 TYR H H 1.297 33.904 8.010 1.00 . A A . 95 TYR H 1 1
18 39626 1 1 95 TYR HA H -1.474 33.496 7.896 1.00 . A A . 95 TYR HA 1 1
18 39627 1 1 95 TYR HB2 H 0.132 33.262 6.031 1.00 . A A . 95 TYR HB2 1 1
18 39628 1 1 95 TYR HB3 H 0.794 31.809 6.752 1.00 . A A . 95 TYR HB3 1 1
18 39629 1 1 95 TYR HD1 H -2.285 33.280 5.218 1.00 . A A . 95 TYR HD1 1 1
18 39630 1 1 95 TYR HD2 H -0.236 29.662 6.387 1.00 . A A . 95 TYR HD2 1 1
18 39631 1 1 95 TYR HE1 H -3.976 31.922 3.988 1.00 . A A . 95 TYR HE1 1 1
18 39632 1 1 95 TYR HE2 H -1.927 28.313 5.152 1.00 . A A . 95 TYR HE2 1 1
18 39633 1 1 95 TYR HH H -3.795 28.348 3.873 1.00 . A A . 95 TYR HH 1 1
18 39634 1 1 95 TYR N N 0.505 33.675 8.591 1.00 . A A . 95 TYR N 1 1
18 39635 1 1 95 TYR O O -2.208 31.350 8.960 1.00 . A A . 95 TYR O 1 1
18 39636 1 1 95 TYR OH O -3.986 29.294 3.814 1.00 . A A . 95 TYR OH 1 1
18 39637 1 1 96 MET C C -1.325 30.575 11.831 1.00 . A A . 96 MET C 1 1
18 39638 1 1 96 MET CA C -0.416 30.058 10.705 1.00 . A A . 96 MET CA 1 1
18 39639 1 1 96 MET CB C 0.900 29.544 11.311 1.00 . A A . 96 MET CB 1 1
18 39640 1 1 96 MET CE C 1.966 27.148 8.060 1.00 . A A . 96 MET CE 1 1
18 39641 1 1 96 MET CG C 1.774 28.822 10.275 1.00 . A A . 96 MET CG 1 1
18 39642 1 1 96 MET H H 0.841 31.440 9.677 1.00 . A A . 96 MET H 1 1
18 39643 1 1 96 MET HA H -0.936 29.230 10.223 1.00 . A A . 96 MET HA 1 1
18 39644 1 1 96 MET HB2 H 1.446 30.399 11.717 1.00 . A A . 96 MET HB2 1 1
18 39645 1 1 96 MET HB3 H 0.683 28.857 12.129 1.00 . A A . 96 MET HB3 1 1
18 39646 1 1 96 MET HE1 H 3.035 27.125 8.262 1.00 . A A . 96 MET HE1 1 1
18 39647 1 1 96 MET HE2 H 1.673 26.231 7.547 1.00 . A A . 96 MET HE2 1 1
18 39648 1 1 96 MET HE3 H 1.743 28.004 7.425 1.00 . A A . 96 MET HE3 1 1
18 39649 1 1 96 MET HG2 H 1.978 29.502 9.446 1.00 . A A . 96 MET HG2 1 1
18 39650 1 1 96 MET HG3 H 2.731 28.574 10.738 1.00 . A A . 96 MET HG3 1 1
18 39651 1 1 96 MET N N -0.110 31.092 9.703 1.00 . A A . 96 MET N 1 1
18 39652 1 1 96 MET O O -2.108 29.817 12.406 1.00 . A A . 96 MET O 1 1
18 39653 1 1 96 MET SD S 1.048 27.294 9.617 1.00 . A A . 96 MET SD 1 1
18 39654 1 1 97 ILE C C -3.640 32.438 12.698 1.00 . A A . 97 ILE C 1 1
18 39655 1 1 97 ILE CA C -2.171 32.544 13.074 1.00 . A A . 97 ILE CA 1 1
18 39656 1 1 97 ILE CB C -1.749 34.005 13.361 1.00 . A A . 97 ILE CB 1 1
18 39657 1 1 97 ILE CD1 C -1.124 35.529 15.325 1.00 . A A . 97 ILE CD1 1 1
18 39658 1 1 97 ILE CG1 C -1.894 34.292 14.865 1.00 . A A . 97 ILE CG1 1 1
18 39659 1 1 97 ILE CG2 C -2.549 35.061 12.574 1.00 . A A . 97 ILE CG2 1 1
18 39660 1 1 97 ILE H H -0.630 32.454 11.584 1.00 . A A . 97 ILE H 1 1
18 39661 1 1 97 ILE HA H -2.090 31.984 13.995 1.00 . A A . 97 ILE HA 1 1
18 39662 1 1 97 ILE HB H -0.691 34.105 13.115 1.00 . A A . 97 ILE HB 1 1
18 39663 1 1 97 ILE HD11 H -1.591 36.433 14.937 1.00 . A A . 97 ILE HD11 1 1
18 39664 1 1 97 ILE HD12 H -1.155 35.541 16.415 1.00 . A A . 97 ILE HD12 1 1
18 39665 1 1 97 ILE HD13 H -0.086 35.486 14.981 1.00 . A A . 97 ILE HD13 1 1
18 39666 1 1 97 ILE HG12 H -2.948 34.398 15.128 1.00 . A A . 97 ILE HG12 1 1
18 39667 1 1 97 ILE HG13 H -1.493 33.453 15.422 1.00 . A A . 97 ILE HG13 1 1
18 39668 1 1 97 ILE HG21 H -2.066 36.034 12.660 1.00 . A A . 97 ILE HG21 1 1
18 39669 1 1 97 ILE HG22 H -2.599 34.792 11.519 1.00 . A A . 97 ILE HG22 1 1
18 39670 1 1 97 ILE HG23 H -3.565 35.132 12.965 1.00 . A A . 97 ILE HG23 1 1
18 39671 1 1 97 ILE N N -1.277 31.880 12.116 1.00 . A A . 97 ILE N 1 1
18 39672 1 1 97 ILE O O -4.464 32.531 13.598 1.00 . A A . 97 ILE O 1 1
18 39673 1 1 98 GLN C C -6.010 30.778 11.882 1.00 . A A . 98 GLN C 1 1
18 39674 1 1 98 GLN CA C -5.363 31.882 11.027 1.00 . A A . 98 GLN CA 1 1
18 39675 1 1 98 GLN CB C -5.375 31.543 9.526 1.00 . A A . 98 GLN CB 1 1
18 39676 1 1 98 GLN CD C -7.779 32.349 9.086 1.00 . A A . 98 GLN CD 1 1
18 39677 1 1 98 GLN CG C -6.765 31.214 8.952 1.00 . A A . 98 GLN CG 1 1
18 39678 1 1 98 GLN H H -3.257 32.085 10.738 1.00 . A A . 98 GLN H 1 1
18 39679 1 1 98 GLN HA H -5.941 32.789 11.180 1.00 . A A . 98 GLN HA 1 1
18 39680 1 1 98 GLN HB2 H -4.942 32.378 8.967 1.00 . A A . 98 GLN HB2 1 1
18 39681 1 1 98 GLN HB3 H -4.737 30.672 9.361 1.00 . A A . 98 GLN HB3 1 1
18 39682 1 1 98 GLN HE21 H -9.176 33.178 10.256 1.00 . A A . 98 GLN HE21 1 1
18 39683 1 1 98 GLN HE22 H -8.330 31.792 10.951 1.00 . A A . 98 GLN HE22 1 1
18 39684 1 1 98 GLN HG2 H -6.651 30.977 7.894 1.00 . A A . 98 GLN HG2 1 1
18 39685 1 1 98 GLN HG3 H -7.162 30.323 9.439 1.00 . A A . 98 GLN HG3 1 1
18 39686 1 1 98 GLN N N -3.986 32.156 11.439 1.00 . A A . 98 GLN N 1 1
18 39687 1 1 98 GLN NE2 N -8.494 32.441 10.186 1.00 . A A . 98 GLN NE2 1 1
18 39688 1 1 98 GLN O O -7.199 30.858 12.173 1.00 . A A . 98 GLN O 1 1
18 39689 1 1 98 GLN OE1 O -7.947 33.173 8.196 1.00 . A A . 98 GLN OE1 1 1
18 39690 1 1 99 LYS C C -5.834 29.210 14.683 1.00 . A A . 99 LYS C 1 1
18 39691 1 1 99 LYS CA C -5.689 28.722 13.241 1.00 . A A . 99 LYS CA 1 1
18 39692 1 1 99 LYS CB C -4.730 27.522 13.084 1.00 . A A . 99 LYS CB 1 1
18 39693 1 1 99 LYS CD C -5.954 26.486 11.049 1.00 . A A . 99 LYS CD 1 1
18 39694 1 1 99 LYS CE C -5.908 26.364 9.515 1.00 . A A . 99 LYS CE 1 1
18 39695 1 1 99 LYS CG C -4.624 27.014 11.625 1.00 . A A . 99 LYS CG 1 1
18 39696 1 1 99 LYS H H -4.257 29.782 12.083 1.00 . A A . 99 LYS H 1 1
18 39697 1 1 99 LYS HA H -6.701 28.432 12.962 1.00 . A A . 99 LYS HA 1 1
18 39698 1 1 99 LYS HB2 H -3.734 27.807 13.433 1.00 . A A . 99 LYS HB2 1 1
18 39699 1 1 99 LYS HB3 H -5.056 26.707 13.720 1.00 . A A . 99 LYS HB3 1 1
18 39700 1 1 99 LYS HD2 H -6.163 25.512 11.495 1.00 . A A . 99 LYS HD2 1 1
18 39701 1 1 99 LYS HD3 H -6.775 27.161 11.297 1.00 . A A . 99 LYS HD3 1 1
18 39702 1 1 99 LYS HE2 H -5.943 27.371 9.082 1.00 . A A . 99 LYS HE2 1 1
18 39703 1 1 99 LYS HE3 H -4.958 25.912 9.221 1.00 . A A . 99 LYS HE3 1 1
18 39704 1 1 99 LYS HG2 H -4.241 27.811 10.987 1.00 . A A . 99 LYS HG2 1 1
18 39705 1 1 99 LYS HG3 H -3.888 26.209 11.596 1.00 . A A . 99 LYS HG3 1 1
18 39706 1 1 99 LYS HZ1 H -6.976 24.589 9.315 1.00 . A A . 99 LYS HZ1 1 1
18 39707 1 1 99 LYS HZ2 H -7.935 25.922 9.269 1.00 . A A . 99 LYS HZ2 1 1
18 39708 1 1 99 LYS HZ3 H -7.030 25.527 7.977 1.00 . A A . 99 LYS HZ3 1 1
18 39709 1 1 99 LYS N N -5.236 29.787 12.341 1.00 . A A . 99 LYS N 1 1
18 39710 1 1 99 LYS NZ N -7.037 25.549 8.989 1.00 . A A . 99 LYS NZ 1 1
18 39711 1 1 99 LYS O O -6.801 28.851 15.346 1.00 . A A . 99 LYS O 1 1
18 39712 1 1 100 VAL C C -6.408 31.667 16.440 1.00 . A A . 100 VAL C 1 1
18 39713 1 1 100 VAL CA C -5.170 30.776 16.447 1.00 . A A . 100 VAL CA 1 1
18 39714 1 1 100 VAL CB C -3.893 31.537 16.860 1.00 . A A . 100 VAL CB 1 1
18 39715 1 1 100 VAL CG1 C -4.054 32.890 17.571 1.00 . A A . 100 VAL CG1 1 1
18 39716 1 1 100 VAL CG2 C -3.081 30.584 17.747 1.00 . A A . 100 VAL CG2 1 1
18 39717 1 1 100 VAL H H -4.136 30.337 14.621 1.00 . A A . 100 VAL H 1 1
18 39718 1 1 100 VAL HA H -5.403 29.985 17.159 1.00 . A A . 100 VAL HA 1 1
18 39719 1 1 100 VAL HB H -3.342 31.755 15.948 1.00 . A A . 100 VAL HB 1 1
18 39720 1 1 100 VAL HG11 H -4.591 33.586 16.928 1.00 . A A . 100 VAL HG11 1 1
18 39721 1 1 100 VAL HG12 H -4.583 32.783 18.515 1.00 . A A . 100 VAL HG12 1 1
18 39722 1 1 100 VAL HG13 H -3.072 33.336 17.759 1.00 . A A . 100 VAL HG13 1 1
18 39723 1 1 100 VAL HG21 H -2.233 31.080 18.205 1.00 . A A . 100 VAL HG21 1 1
18 39724 1 1 100 VAL HG22 H -3.707 30.214 18.552 1.00 . A A . 100 VAL HG22 1 1
18 39725 1 1 100 VAL HG23 H -2.719 29.741 17.160 1.00 . A A . 100 VAL HG23 1 1
18 39726 1 1 100 VAL N N -4.957 30.094 15.164 1.00 . A A . 100 VAL N 1 1
18 39727 1 1 100 VAL O O -7.249 31.527 17.324 1.00 . A A . 100 VAL O 1 1
18 39728 1 1 101 MET C C -9.033 32.505 14.794 1.00 . A A . 101 MET C 1 1
18 39729 1 1 101 MET CA C -7.798 33.309 15.221 1.00 . A A . 101 MET CA 1 1
18 39730 1 1 101 MET CB C -7.569 34.620 14.446 1.00 . A A . 101 MET CB 1 1
18 39731 1 1 101 MET CE C -6.081 35.560 10.641 1.00 . A A . 101 MET CE 1 1
18 39732 1 1 101 MET CG C -6.953 34.494 13.065 1.00 . A A . 101 MET CG 1 1
18 39733 1 1 101 MET H H -5.866 32.550 14.715 1.00 . A A . 101 MET H 1 1
18 39734 1 1 101 MET HA H -8.065 33.621 16.214 1.00 . A A . 101 MET HA 1 1
18 39735 1 1 101 MET HB2 H -8.517 35.152 14.362 1.00 . A A . 101 MET HB2 1 1
18 39736 1 1 101 MET HB3 H -6.894 35.246 15.023 1.00 . A A . 101 MET HB3 1 1
18 39737 1 1 101 MET HE1 H -5.084 35.298 10.998 1.00 . A A . 101 MET HE1 1 1
18 39738 1 1 101 MET HE2 H -6.503 34.721 10.091 1.00 . A A . 101 MET HE2 1 1
18 39739 1 1 101 MET HE3 H -6.013 36.419 9.971 1.00 . A A . 101 MET HE3 1 1
18 39740 1 1 101 MET HG2 H -5.889 34.352 13.228 1.00 . A A . 101 MET HG2 1 1
18 39741 1 1 101 MET HG3 H -7.381 33.635 12.553 1.00 . A A . 101 MET HG3 1 1
18 39742 1 1 101 MET N N -6.586 32.509 15.420 1.00 . A A . 101 MET N 1 1
18 39743 1 1 101 MET O O -10.053 33.085 14.412 1.00 . A A . 101 MET O 1 1
18 39744 1 1 101 MET SD S -7.155 35.979 12.041 1.00 . A A . 101 MET SD 1 1
18 39745 1 1 102 GLU C C -10.568 29.853 16.236 1.00 . A A . 102 GLU C 1 1
18 39746 1 1 102 GLU CA C -10.112 30.293 14.843 1.00 . A A . 102 GLU CA 1 1
18 39747 1 1 102 GLU CB C -9.926 29.153 13.822 1.00 . A A . 102 GLU CB 1 1
18 39748 1 1 102 GLU CD C -11.652 29.633 11.969 1.00 . A A . 102 GLU CD 1 1
18 39749 1 1 102 GLU CG C -10.167 29.600 12.371 1.00 . A A . 102 GLU CG 1 1
18 39750 1 1 102 GLU H H -8.083 30.785 15.217 1.00 . A A . 102 GLU H 1 1
18 39751 1 1 102 GLU HA H -10.940 30.904 14.515 1.00 . A A . 102 GLU HA 1 1
18 39752 1 1 102 GLU HB2 H -8.911 28.762 13.908 1.00 . A A . 102 GLU HB2 1 1
18 39753 1 1 102 GLU HB3 H -10.609 28.336 14.045 1.00 . A A . 102 GLU HB3 1 1
18 39754 1 1 102 GLU HG2 H -9.735 30.590 12.215 1.00 . A A . 102 GLU HG2 1 1
18 39755 1 1 102 GLU HG3 H -9.639 28.897 11.716 1.00 . A A . 102 GLU HG3 1 1
18 39756 1 1 102 GLU N N -8.962 31.180 14.919 1.00 . A A . 102 GLU N 1 1
18 39757 1 1 102 GLU O O -11.229 30.631 16.926 1.00 . A A . 102 GLU O 1 1
18 39758 1 1 102 GLU OE1 O -11.961 29.403 10.777 1.00 . A A . 102 GLU OE1 1 1
18 39759 1 1 102 GLU OE2 O -12.536 29.892 12.816 1.00 . A A . 102 GLU OE2 1 1
18 39760 1 1 103 TYR C C -10.306 28.707 19.188 1.00 . A A . 103 TYR C 1 1
18 39761 1 1 103 TYR CA C -10.894 28.107 17.914 1.00 . A A . 103 TYR CA 1 1
18 39762 1 1 103 TYR CB C -10.831 26.574 17.983 1.00 . A A . 103 TYR CB 1 1
18 39763 1 1 103 TYR CD1 C -12.191 26.333 15.810 1.00 . A A . 103 TYR CD1 1 1
18 39764 1 1 103 TYR CD2 C -10.896 24.449 16.652 1.00 . A A . 103 TYR CD2 1 1
18 39765 1 1 103 TYR CE1 C -12.596 25.563 14.702 1.00 . A A . 103 TYR CE1 1 1
18 39766 1 1 103 TYR CE2 C -11.314 23.676 15.555 1.00 . A A . 103 TYR CE2 1 1
18 39767 1 1 103 TYR CG C -11.317 25.785 16.778 1.00 . A A . 103 TYR CG 1 1
18 39768 1 1 103 TYR CZ C -12.146 24.234 14.565 1.00 . A A . 103 TYR CZ 1 1
18 39769 1 1 103 TYR H H -9.549 28.098 16.222 1.00 . A A . 103 TYR H 1 1
18 39770 1 1 103 TYR HA H -11.940 28.388 17.882 1.00 . A A . 103 TYR HA 1 1
18 39771 1 1 103 TYR HB2 H -9.804 26.283 18.198 1.00 . A A . 103 TYR HB2 1 1
18 39772 1 1 103 TYR HB3 H -11.432 26.260 18.838 1.00 . A A . 103 TYR HB3 1 1
18 39773 1 1 103 TYR HD1 H -12.557 27.347 15.905 1.00 . A A . 103 TYR HD1 1 1
18 39774 1 1 103 TYR HD2 H -10.249 24.011 17.400 1.00 . A A . 103 TYR HD2 1 1
18 39775 1 1 103 TYR HE1 H -13.255 25.982 13.952 1.00 . A A . 103 TYR HE1 1 1
18 39776 1 1 103 TYR HE2 H -11.005 22.649 15.468 1.00 . A A . 103 TYR HE2 1 1
18 39777 1 1 103 TYR HH H -11.885 22.737 13.366 1.00 . A A . 103 TYR HH 1 1
18 39778 1 1 103 TYR N N -10.248 28.641 16.702 1.00 . A A . 103 TYR N 1 1
18 39779 1 1 103 TYR O O -11.020 29.008 20.141 1.00 . A A . 103 TYR O 1 1
18 39780 1 1 103 TYR OH O -12.502 23.491 13.485 1.00 . A A . 103 TYR OH 1 1
18 39781 1 1 104 LEU C C -8.616 30.893 20.610 1.00 . A A . 104 LEU C 1 1
18 39782 1 1 104 LEU CA C -8.199 29.438 20.271 1.00 . A A . 104 LEU CA 1 1
18 39783 1 1 104 LEU CB C -6.747 29.191 19.816 1.00 . A A . 104 LEU CB 1 1
18 39784 1 1 104 LEU CD1 C -5.414 31.074 20.851 1.00 . A A . 104 LEU CD1 1 1
18 39785 1 1 104 LEU CD2 C -5.671 28.930 22.099 1.00 . A A . 104 LEU CD2 1 1
18 39786 1 1 104 LEU CG C -5.563 29.560 20.716 1.00 . A A . 104 LEU CG 1 1
18 39787 1 1 104 LEU H H -8.503 28.677 18.324 1.00 . A A . 104 LEU H 1 1
18 39788 1 1 104 LEU HA H -8.393 28.832 21.154 1.00 . A A . 104 LEU HA 1 1
18 39789 1 1 104 LEU HB2 H -6.656 28.124 19.615 1.00 . A A . 104 LEU HB2 1 1
18 39790 1 1 104 LEU HB3 H -6.601 29.688 18.865 1.00 . A A . 104 LEU HB3 1 1
18 39791 1 1 104 LEU HD11 H -4.383 31.313 21.097 1.00 . A A . 104 LEU HD11 1 1
18 39792 1 1 104 LEU HD12 H -5.688 31.567 19.918 1.00 . A A . 104 LEU HD12 1 1
18 39793 1 1 104 LEU HD13 H -6.057 31.458 21.642 1.00 . A A . 104 LEU HD13 1 1
18 39794 1 1 104 LEU HD21 H -6.548 29.304 22.628 1.00 . A A . 104 LEU HD21 1 1
18 39795 1 1 104 LEU HD22 H -5.733 27.850 21.993 1.00 . A A . 104 LEU HD22 1 1
18 39796 1 1 104 LEU HD23 H -4.780 29.171 22.679 1.00 . A A . 104 LEU HD23 1 1
18 39797 1 1 104 LEU HG H -4.675 29.145 20.220 1.00 . A A . 104 LEU HG 1 1
18 39798 1 1 104 LEU N N -8.991 28.907 19.174 1.00 . A A . 104 LEU N 1 1
18 39799 1 1 104 LEU O O -8.629 31.274 21.782 1.00 . A A . 104 LEU O 1 1
18 39800 1 1 105 LYS C C -11.223 32.880 20.091 1.00 . A A . 105 LYS C 1 1
18 39801 1 1 105 LYS CA C -9.722 32.977 19.800 1.00 . A A . 105 LYS CA 1 1
18 39802 1 1 105 LYS CB C -9.490 33.888 18.598 1.00 . A A . 105 LYS CB 1 1
18 39803 1 1 105 LYS CD C -8.096 35.814 17.830 1.00 . A A . 105 LYS CD 1 1
18 39804 1 1 105 LYS CE C -6.673 36.330 17.557 1.00 . A A . 105 LYS CE 1 1
18 39805 1 1 105 LYS CG C -8.083 34.513 18.637 1.00 . A A . 105 LYS CG 1 1
18 39806 1 1 105 LYS H H -8.877 31.375 18.668 1.00 . A A . 105 LYS H 1 1
18 39807 1 1 105 LYS HA H -9.281 33.472 20.653 1.00 . A A . 105 LYS HA 1 1
18 39808 1 1 105 LYS HB2 H -9.665 33.338 17.662 1.00 . A A . 105 LYS HB2 1 1
18 39809 1 1 105 LYS HB3 H -10.217 34.700 18.667 1.00 . A A . 105 LYS HB3 1 1
18 39810 1 1 105 LYS HD2 H -8.626 35.644 16.891 1.00 . A A . 105 LYS HD2 1 1
18 39811 1 1 105 LYS HD3 H -8.662 36.547 18.410 1.00 . A A . 105 LYS HD3 1 1
18 39812 1 1 105 LYS HE2 H -6.097 36.251 18.485 1.00 . A A . 105 LYS HE2 1 1
18 39813 1 1 105 LYS HE3 H -6.191 35.688 16.802 1.00 . A A . 105 LYS HE3 1 1
18 39814 1 1 105 LYS HG2 H -7.803 34.755 19.663 1.00 . A A . 105 LYS HG2 1 1
18 39815 1 1 105 LYS HG3 H -7.348 33.813 18.241 1.00 . A A . 105 LYS HG3 1 1
18 39816 1 1 105 LYS HZ1 H -7.067 38.360 17.797 1.00 . A A . 105 LYS HZ1 1 1
18 39817 1 1 105 LYS HZ2 H -5.746 38.075 16.902 1.00 . A A . 105 LYS HZ2 1 1
18 39818 1 1 105 LYS HZ3 H -7.226 37.865 16.251 1.00 . A A . 105 LYS HZ3 1 1
18 39819 1 1 105 LYS N N -9.058 31.678 19.614 1.00 . A A . 105 LYS N 1 1
18 39820 1 1 105 LYS NZ N -6.681 37.745 17.094 1.00 . A A . 105 LYS NZ 1 1
18 39821 1 1 105 LYS O O -11.693 33.425 21.091 1.00 . A A . 105 LYS O 1 1
18 39822 1 1 106 SER C C -13.999 31.449 20.560 1.00 . A A . 106 SER C 1 1
18 39823 1 1 106 SER CA C -13.457 32.164 19.306 1.00 . A A . 106 SER CA 1 1
18 39824 1 1 106 SER CB C -14.078 31.574 18.035 1.00 . A A . 106 SER CB 1 1
18 39825 1 1 106 SER H H -11.517 31.858 18.396 1.00 . A A . 106 SER H 1 1
18 39826 1 1 106 SER HA H -13.808 33.194 19.370 1.00 . A A . 106 SER HA 1 1
18 39827 1 1 106 SER HB2 H -15.165 31.606 18.118 1.00 . A A . 106 SER HB2 1 1
18 39828 1 1 106 SER HB3 H -13.781 32.174 17.173 1.00 . A A . 106 SER HB3 1 1
18 39829 1 1 106 SER HG H -12.756 30.291 17.485 1.00 . A A . 106 SER HG 1 1
18 39830 1 1 106 SER N N -11.981 32.213 19.223 1.00 . A A . 106 SER N 1 1
18 39831 1 1 106 SER O O -15.175 31.615 20.892 1.00 . A A . 106 SER O 1 1
18 39832 1 1 106 SER OG O -13.670 30.238 17.835 1.00 . A A . 106 SER OG 1 1
18 39833 1 1 107 SER C C -13.556 31.296 23.681 1.00 . A A . 107 SER C 1 1
18 39834 1 1 107 SER CA C -13.472 30.173 22.631 1.00 . A A . 107 SER CA 1 1
18 39835 1 1 107 SER CB C -12.435 29.125 23.054 1.00 . A A . 107 SER CB 1 1
18 39836 1 1 107 SER H H -12.245 30.508 20.922 1.00 . A A . 107 SER H 1 1
18 39837 1 1 107 SER HA H -14.442 29.681 22.586 1.00 . A A . 107 SER HA 1 1
18 39838 1 1 107 SER HB2 H -11.439 29.573 23.059 1.00 . A A . 107 SER HB2 1 1
18 39839 1 1 107 SER HB3 H -12.668 28.775 24.062 1.00 . A A . 107 SER HB3 1 1
18 39840 1 1 107 SER HG H -11.954 28.316 21.365 1.00 . A A . 107 SER HG 1 1
18 39841 1 1 107 SER N N -13.162 30.706 21.296 1.00 . A A . 107 SER N 1 1
18 39842 1 1 107 SER O O -12.648 31.482 24.494 1.00 . A A . 107 SER O 1 1
18 39843 1 1 107 SER OG O -12.438 28.023 22.165 1.00 . A A . 107 SER OG 1 1
18 39844 1 1 108 LYS C C -14.875 32.709 26.118 1.00 . A A . 108 LYS C 1 1
18 39845 1 1 108 LYS CA C -14.916 33.155 24.646 1.00 . A A . 108 LYS CA 1 1
18 39846 1 1 108 LYS CB C -16.280 33.810 24.342 1.00 . A A . 108 LYS CB 1 1
18 39847 1 1 108 LYS CD C -15.442 35.670 22.769 1.00 . A A . 108 LYS CD 1 1
18 39848 1 1 108 LYS CE C -15.747 36.382 21.443 1.00 . A A . 108 LYS CE 1 1
18 39849 1 1 108 LYS CG C -16.405 34.487 22.962 1.00 . A A . 108 LYS CG 1 1
18 39850 1 1 108 LYS H H -15.331 31.893 22.945 1.00 . A A . 108 LYS H 1 1
18 39851 1 1 108 LYS HA H -14.128 33.901 24.543 1.00 . A A . 108 LYS HA 1 1
18 39852 1 1 108 LYS HB2 H -17.062 33.050 24.417 1.00 . A A . 108 LYS HB2 1 1
18 39853 1 1 108 LYS HB3 H -16.486 34.566 25.104 1.00 . A A . 108 LYS HB3 1 1
18 39854 1 1 108 LYS HD2 H -15.571 36.375 23.594 1.00 . A A . 108 LYS HD2 1 1
18 39855 1 1 108 LYS HD3 H -14.411 35.313 22.757 1.00 . A A . 108 LYS HD3 1 1
18 39856 1 1 108 LYS HE2 H -15.623 35.673 20.620 1.00 . A A . 108 LYS HE2 1 1
18 39857 1 1 108 LYS HE3 H -16.793 36.705 21.452 1.00 . A A . 108 LYS HE3 1 1
18 39858 1 1 108 LYS HG2 H -16.237 33.754 22.174 1.00 . A A . 108 LYS HG2 1 1
18 39859 1 1 108 LYS HG3 H -17.429 34.852 22.865 1.00 . A A . 108 LYS HG3 1 1
18 39860 1 1 108 LYS HZ1 H -15.086 38.014 20.360 1.00 . A A . 108 LYS HZ1 1 1
18 39861 1 1 108 LYS HZ2 H -14.973 38.237 21.965 1.00 . A A . 108 LYS HZ2 1 1
18 39862 1 1 108 LYS HZ3 H -13.892 37.288 21.189 1.00 . A A . 108 LYS HZ3 1 1
18 39863 1 1 108 LYS N N -14.660 32.054 23.690 1.00 . A A . 108 LYS N 1 1
18 39864 1 1 108 LYS NZ N -14.864 37.555 21.230 1.00 . A A . 108 LYS NZ 1 1
18 39865 1 1 108 LYS O O -14.628 33.537 26.995 1.00 . A A . 108 LYS O 1 1
18 39866 1 1 109 SER C C -13.755 30.246 28.202 1.00 . A A . 109 SER C 1 1
18 39867 1 1 109 SER CA C -15.102 30.807 27.725 1.00 . A A . 109 SER CA 1 1
18 39868 1 1 109 SER CB C -16.220 29.760 27.835 1.00 . A A . 109 SER CB 1 1
18 39869 1 1 109 SER H H -15.299 30.817 25.617 1.00 . A A . 109 SER H 1 1
18 39870 1 1 109 SER HA H -15.309 31.613 28.411 1.00 . A A . 109 SER HA 1 1
18 39871 1 1 109 SER HB2 H -15.962 28.901 27.213 1.00 . A A . 109 SER HB2 1 1
18 39872 1 1 109 SER HB3 H -16.312 29.422 28.869 1.00 . A A . 109 SER HB3 1 1
18 39873 1 1 109 SER HG H -17.783 30.894 28.082 1.00 . A A . 109 SER HG 1 1
18 39874 1 1 109 SER N N -15.086 31.419 26.389 1.00 . A A . 109 SER N 1 1
18 39875 1 1 109 SER O O -13.711 29.451 29.144 1.00 . A A . 109 SER O 1 1
18 39876 1 1 109 SER OG O -17.465 30.282 27.401 1.00 . A A . 109 SER OG 1 1
18 39877 1 1 110 LEU C C -11.035 31.036 29.417 1.00 . A A . 110 LEU C 1 1
18 39878 1 1 110 LEU CA C -11.299 30.388 28.056 1.00 . A A . 110 LEU CA 1 1
18 39879 1 1 110 LEU CB C -10.201 30.855 27.073 1.00 . A A . 110 LEU CB 1 1
18 39880 1 1 110 LEU CD1 C -8.747 30.424 25.081 1.00 . A A . 110 LEU CD1 1 1
18 39881 1 1 110 LEU CD2 C -9.549 28.488 26.387 1.00 . A A . 110 LEU CD2 1 1
18 39882 1 1 110 LEU CG C -9.918 29.892 25.906 1.00 . A A . 110 LEU CG 1 1
18 39883 1 1 110 LEU H H -12.781 31.298 26.808 1.00 . A A . 110 LEU H 1 1
18 39884 1 1 110 LEU HA H -11.223 29.315 28.199 1.00 . A A . 110 LEU HA 1 1
18 39885 1 1 110 LEU HB2 H -10.451 31.845 26.685 1.00 . A A . 110 LEU HB2 1 1
18 39886 1 1 110 LEU HB3 H -9.265 30.968 27.632 1.00 . A A . 110 LEU HB3 1 1
18 39887 1 1 110 LEU HD11 H -8.978 31.428 24.741 1.00 . A A . 110 LEU HD11 1 1
18 39888 1 1 110 LEU HD12 H -7.841 30.450 25.681 1.00 . A A . 110 LEU HD12 1 1
18 39889 1 1 110 LEU HD13 H -8.592 29.787 24.210 1.00 . A A . 110 LEU HD13 1 1
18 39890 1 1 110 LEU HD21 H -8.843 28.546 27.214 1.00 . A A . 110 LEU HD21 1 1
18 39891 1 1 110 LEU HD22 H -10.445 27.961 26.713 1.00 . A A . 110 LEU HD22 1 1
18 39892 1 1 110 LEU HD23 H -9.106 27.920 25.570 1.00 . A A . 110 LEU HD23 1 1
18 39893 1 1 110 LEU HG H -10.790 29.821 25.265 1.00 . A A . 110 LEU HG 1 1
18 39894 1 1 110 LEU N N -12.653 30.661 27.572 1.00 . A A . 110 LEU N 1 1
18 39895 1 1 110 LEU O O -11.473 32.153 29.702 1.00 . A A . 110 LEU O 1 1
18 39896 1 1 111 ASP C C -8.553 31.867 31.057 1.00 . A A . 111 ASP C 1 1
18 39897 1 1 111 ASP CA C -9.658 30.875 31.438 1.00 . A A . 111 ASP CA 1 1
18 39898 1 1 111 ASP CB C -9.085 29.774 32.341 1.00 . A A . 111 ASP CB 1 1
18 39899 1 1 111 ASP CG C -10.121 28.790 32.904 1.00 . A A . 111 ASP CG 1 1
18 39900 1 1 111 ASP H H -9.932 29.442 29.901 1.00 . A A . 111 ASP H 1 1
18 39901 1 1 111 ASP HA H -10.434 31.404 31.987 1.00 . A A . 111 ASP HA 1 1
18 39902 1 1 111 ASP HB2 H -8.327 29.221 31.785 1.00 . A A . 111 ASP HB2 1 1
18 39903 1 1 111 ASP HB3 H -8.592 30.264 33.182 1.00 . A A . 111 ASP HB3 1 1
18 39904 1 1 111 ASP N N -10.251 30.331 30.225 1.00 . A A . 111 ASP N 1 1
18 39905 1 1 111 ASP O O -7.771 31.626 30.127 1.00 . A A . 111 ASP O 1 1
18 39906 1 1 111 ASP OD1 O -9.720 27.684 33.338 1.00 . A A . 111 ASP OD1 1 1
18 39907 1 1 111 ASP OD2 O -11.331 29.107 32.966 1.00 . A A . 111 ASP OD2 1 1
18 39908 1 1 112 LEU C C -6.057 33.449 31.507 1.00 . A A . 112 LEU C 1 1
18 39909 1 1 112 LEU CA C -7.462 34.013 31.598 1.00 . A A . 112 LEU CA 1 1
18 39910 1 1 112 LEU CB C -7.496 35.025 32.751 1.00 . A A . 112 LEU CB 1 1
18 39911 1 1 112 LEU CD1 C -8.885 36.614 34.091 1.00 . A A . 112 LEU CD1 1 1
18 39912 1 1 112 LEU CD2 C -8.647 36.996 31.647 1.00 . A A . 112 LEU CD2 1 1
18 39913 1 1 112 LEU CG C -8.739 35.928 32.734 1.00 . A A . 112 LEU CG 1 1
18 39914 1 1 112 LEU H H -9.121 33.058 32.568 1.00 . A A . 112 LEU H 1 1
18 39915 1 1 112 LEU HA H -7.659 34.514 30.651 1.00 . A A . 112 LEU HA 1 1
18 39916 1 1 112 LEU HB2 H -7.444 34.473 33.692 1.00 . A A . 112 LEU HB2 1 1
18 39917 1 1 112 LEU HB3 H -6.601 35.649 32.699 1.00 . A A . 112 LEU HB3 1 1
18 39918 1 1 112 LEU HD11 H -8.985 35.854 34.868 1.00 . A A . 112 LEU HD11 1 1
18 39919 1 1 112 LEU HD12 H -8.007 37.228 34.292 1.00 . A A . 112 LEU HD12 1 1
18 39920 1 1 112 LEU HD13 H -9.777 37.239 34.091 1.00 . A A . 112 LEU HD13 1 1
18 39921 1 1 112 LEU HD21 H -7.754 37.604 31.793 1.00 . A A . 112 LEU HD21 1 1
18 39922 1 1 112 LEU HD22 H -8.604 36.524 30.666 1.00 . A A . 112 LEU HD22 1 1
18 39923 1 1 112 LEU HD23 H -9.529 37.635 31.687 1.00 . A A . 112 LEU HD23 1 1
18 39924 1 1 112 LEU HG H -9.622 35.319 32.557 1.00 . A A . 112 LEU HG 1 1
18 39925 1 1 112 LEU N N -8.455 32.957 31.819 1.00 . A A . 112 LEU N 1 1
18 39926 1 1 112 LEU O O -5.329 33.778 30.583 1.00 . A A . 112 LEU O 1 1
18 39927 1 1 113 ASN C C -3.875 31.271 31.326 1.00 . A A . 113 ASN C 1 1
18 39928 1 1 113 ASN CA C -4.357 32.023 32.579 1.00 . A A . 113 ASN CA 1 1
18 39929 1 1 113 ASN CB C -4.349 31.086 33.798 1.00 . A A . 113 ASN CB 1 1
18 39930 1 1 113 ASN CG C -4.975 31.712 35.032 1.00 . A A . 113 ASN CG 1 1
18 39931 1 1 113 ASN H H -6.388 32.342 33.140 1.00 . A A . 113 ASN H 1 1
18 39932 1 1 113 ASN HA H -3.696 32.876 32.753 1.00 . A A . 113 ASN HA 1 1
18 39933 1 1 113 ASN HB2 H -4.914 30.187 33.546 1.00 . A A . 113 ASN HB2 1 1
18 39934 1 1 113 ASN HB3 H -3.324 30.788 34.022 1.00 . A A . 113 ASN HB3 1 1
18 39935 1 1 113 ASN HD21 H -4.643 32.834 36.645 1.00 . A A . 113 ASN HD21 1 1
18 39936 1 1 113 ASN HD22 H -3.224 32.498 35.661 1.00 . A A . 113 ASN HD22 1 1
18 39937 1 1 113 ASN N N -5.704 32.564 32.433 1.00 . A A . 113 ASN N 1 1
18 39938 1 1 113 ASN ND2 N -4.209 32.398 35.846 1.00 . A A . 113 ASN ND2 1 1
18 39939 1 1 113 ASN O O -2.674 31.227 31.052 1.00 . A A . 113 ASN O 1 1
18 39940 1 1 113 ASN OD1 O -6.174 31.621 35.260 1.00 . A A . 113 ASN OD1 1 1
18 39941 1 1 114 THR C C -4.284 31.092 28.175 1.00 . A A . 114 THR C 1 1
18 39942 1 1 114 THR CA C -4.533 30.052 29.272 1.00 . A A . 114 THR CA 1 1
18 39943 1 1 114 THR CB C -5.704 29.105 28.943 1.00 . A A . 114 THR CB 1 1
18 39944 1 1 114 THR CG2 C -5.823 28.706 27.480 1.00 . A A . 114 THR CG2 1 1
18 39945 1 1 114 THR H H -5.783 30.804 30.823 1.00 . A A . 114 THR H 1 1
18 39946 1 1 114 THR HA H -3.622 29.458 29.356 1.00 . A A . 114 THR HA 1 1
18 39947 1 1 114 THR HB H -6.646 29.572 29.231 1.00 . A A . 114 THR HB 1 1
18 39948 1 1 114 THR HG1 H -6.123 27.254 29.316 1.00 . A A . 114 THR HG1 1 1
18 39949 1 1 114 THR HG21 H -4.886 28.271 27.134 1.00 . A A . 114 THR HG21 1 1
18 39950 1 1 114 THR HG22 H -6.644 27.992 27.357 1.00 . A A . 114 THR HG22 1 1
18 39951 1 1 114 THR HG23 H -6.054 29.593 26.897 1.00 . A A . 114 THR HG23 1 1
18 39952 1 1 114 THR N N -4.808 30.702 30.557 1.00 . A A . 114 THR N 1 1
18 39953 1 1 114 THR O O -3.239 31.077 27.521 1.00 . A A . 114 THR O 1 1
18 39954 1 1 114 THR OG1 O -5.542 27.928 29.693 1.00 . A A . 114 THR OG1 1 1
18 39955 1 1 115 ARG C C -4.018 34.081 27.176 1.00 . A A . 115 ARG C 1 1
18 39956 1 1 115 ARG CA C -5.158 33.083 26.970 1.00 . A A . 115 ARG CA 1 1
18 39957 1 1 115 ARG CB C -6.508 33.797 26.947 1.00 . A A . 115 ARG CB 1 1
18 39958 1 1 115 ARG CD C -7.917 35.368 25.649 1.00 . A A . 115 ARG CD 1 1
18 39959 1 1 115 ARG CG C -6.486 35.046 26.051 1.00 . A A . 115 ARG CG 1 1
18 39960 1 1 115 ARG CZ C -9.594 34.338 24.122 1.00 . A A . 115 ARG CZ 1 1
18 39961 1 1 115 ARG H H -6.040 31.990 28.596 1.00 . A A . 115 ARG H 1 1
18 39962 1 1 115 ARG HA H -4.994 32.622 25.995 1.00 . A A . 115 ARG HA 1 1
18 39963 1 1 115 ARG HB2 H -7.262 33.088 26.597 1.00 . A A . 115 ARG HB2 1 1
18 39964 1 1 115 ARG HB3 H -6.779 34.103 27.961 1.00 . A A . 115 ARG HB3 1 1
18 39965 1 1 115 ARG HD2 H -8.544 35.202 26.532 1.00 . A A . 115 ARG HD2 1 1
18 39966 1 1 115 ARG HD3 H -7.962 36.417 25.354 1.00 . A A . 115 ARG HD3 1 1
18 39967 1 1 115 ARG HE H -7.642 34.030 23.989 1.00 . A A . 115 ARG HE 1 1
18 39968 1 1 115 ARG HG2 H -6.058 35.889 26.605 1.00 . A A . 115 ARG HG2 1 1
18 39969 1 1 115 ARG HG3 H -5.886 34.877 25.155 1.00 . A A . 115 ARG HG3 1 1
18 39970 1 1 115 ARG HH11 H -10.414 35.717 25.311 1.00 . A A . 115 ARG HH11 1 1
18 39971 1 1 115 ARG HH12 H -11.518 34.859 24.268 1.00 . A A . 115 ARG HH12 1 1
18 39972 1 1 115 ARG HH21 H -9.154 32.842 22.834 1.00 . A A . 115 ARG HH21 1 1
18 39973 1 1 115 ARG HH22 H -10.789 33.435 22.799 1.00 . A A . 115 ARG HH22 1 1
18 39974 1 1 115 ARG N N -5.223 32.030 27.998 1.00 . A A . 115 ARG N 1 1
18 39975 1 1 115 ARG NE N -8.352 34.506 24.529 1.00 . A A . 115 ARG NE 1 1
18 39976 1 1 115 ARG NH1 N -10.587 35.021 24.605 1.00 . A A . 115 ARG NH1 1 1
18 39977 1 1 115 ARG NH2 N -9.860 33.473 23.194 1.00 . A A . 115 ARG NH2 1 1
18 39978 1 1 115 ARG O O -3.384 34.501 26.217 1.00 . A A . 115 ARG O 1 1
18 39979 1 1 116 ILE C C -1.290 34.981 28.223 1.00 . A A . 116 ILE C 1 1
18 39980 1 1 116 ILE CA C -2.642 35.328 28.844 1.00 . A A . 116 ILE CA 1 1
18 39981 1 1 116 ILE CB C -2.573 35.301 30.384 1.00 . A A . 116 ILE CB 1 1
18 39982 1 1 116 ILE CD1 C -3.740 36.436 32.398 1.00 . A A . 116 ILE CD1 1 1
18 39983 1 1 116 ILE CG1 C -3.515 36.421 30.881 1.00 . A A . 116 ILE CG1 1 1
18 39984 1 1 116 ILE CG2 C -1.159 35.398 30.977 1.00 . A A . 116 ILE CG2 1 1
18 39985 1 1 116 ILE H H -4.402 34.123 29.110 1.00 . A A . 116 ILE H 1 1
18 39986 1 1 116 ILE HA H -2.890 36.334 28.522 1.00 . A A . 116 ILE HA 1 1
18 39987 1 1 116 ILE HB H -2.934 34.323 30.702 1.00 . A A . 116 ILE HB 1 1
18 39988 1 1 116 ILE HD11 H -2.826 36.723 32.916 1.00 . A A . 116 ILE HD11 1 1
18 39989 1 1 116 ILE HD12 H -4.512 37.165 32.636 1.00 . A A . 116 ILE HD12 1 1
18 39990 1 1 116 ILE HD13 H -4.062 35.453 32.740 1.00 . A A . 116 ILE HD13 1 1
18 39991 1 1 116 ILE HG12 H -3.117 37.390 30.565 1.00 . A A . 116 ILE HG12 1 1
18 39992 1 1 116 ILE HG13 H -4.485 36.308 30.392 1.00 . A A . 116 ILE HG13 1 1
18 39993 1 1 116 ILE HG21 H -0.583 34.531 30.642 1.00 . A A . 116 ILE HG21 1 1
18 39994 1 1 116 ILE HG22 H -0.674 36.321 30.660 1.00 . A A . 116 ILE HG22 1 1
18 39995 1 1 116 ILE HG23 H -1.198 35.358 32.063 1.00 . A A . 116 ILE HG23 1 1
18 39996 1 1 116 ILE N N -3.735 34.435 28.417 1.00 . A A . 116 ILE N 1 1
18 39997 1 1 116 ILE O O -0.498 35.865 27.902 1.00 . A A . 116 ILE O 1 1
18 39998 1 1 117 SER C C 0.356 33.682 26.005 1.00 . A A . 117 SER C 1 1
18 39999 1 1 117 SER CA C 0.220 33.210 27.456 1.00 . A A . 117 SER CA 1 1
18 40000 1 1 117 SER CB C 0.304 31.679 27.544 1.00 . A A . 117 SER CB 1 1
18 40001 1 1 117 SER H H -1.768 33.049 28.305 1.00 . A A . 117 SER H 1 1
18 40002 1 1 117 SER HA H 1.044 33.627 28.030 1.00 . A A . 117 SER HA 1 1
18 40003 1 1 117 SER HB2 H 0.117 31.373 28.576 1.00 . A A . 117 SER HB2 1 1
18 40004 1 1 117 SER HB3 H -0.453 31.226 26.902 1.00 . A A . 117 SER HB3 1 1
18 40005 1 1 117 SER HG H 1.676 31.297 26.187 1.00 . A A . 117 SER HG 1 1
18 40006 1 1 117 SER N N -1.035 33.690 28.043 1.00 . A A . 117 SER N 1 1
18 40007 1 1 117 SER O O 1.404 34.176 25.583 1.00 . A A . 117 SER O 1 1
18 40008 1 1 117 SER OG O 1.589 31.221 27.162 1.00 . A A . 117 SER OG 1 1
18 40009 1 1 118 VAL C C -1.143 35.269 23.470 1.00 . A A . 118 VAL C 1 1
18 40010 1 1 118 VAL CA C -0.805 33.824 23.813 1.00 . A A . 118 VAL CA 1 1
18 40011 1 1 118 VAL CB C -1.736 32.805 23.139 1.00 . A A . 118 VAL CB 1 1
18 40012 1 1 118 VAL CG1 C -3.151 32.759 23.734 1.00 . A A . 118 VAL CG1 1 1
18 40013 1 1 118 VAL CG2 C -1.791 33.023 21.617 1.00 . A A . 118 VAL CG2 1 1
18 40014 1 1 118 VAL H H -1.615 33.387 25.729 1.00 . A A . 118 VAL H 1 1
18 40015 1 1 118 VAL HA H 0.186 33.639 23.411 1.00 . A A . 118 VAL HA 1 1
18 40016 1 1 118 VAL HB H -1.298 31.830 23.339 1.00 . A A . 118 VAL HB 1 1
18 40017 1 1 118 VAL HG11 H -3.748 32.009 23.224 1.00 . A A . 118 VAL HG11 1 1
18 40018 1 1 118 VAL HG12 H -3.082 32.472 24.788 1.00 . A A . 118 VAL HG12 1 1
18 40019 1 1 118 VAL HG13 H -3.651 33.724 23.641 1.00 . A A . 118 VAL HG13 1 1
18 40020 1 1 118 VAL HG21 H -0.785 33.132 21.208 1.00 . A A . 118 VAL HG21 1 1
18 40021 1 1 118 VAL HG22 H -2.264 32.171 21.133 1.00 . A A . 118 VAL HG22 1 1
18 40022 1 1 118 VAL HG23 H -2.351 33.929 21.375 1.00 . A A . 118 VAL HG23 1 1
18 40023 1 1 118 VAL N N -0.744 33.588 25.256 1.00 . A A . 118 VAL N 1 1
18 40024 1 1 118 VAL O O -0.614 35.790 22.501 1.00 . A A . 118 VAL O 1 1
18 40025 1 1 119 ILE C C -0.928 38.243 24.350 1.00 . A A . 119 ILE C 1 1
18 40026 1 1 119 ILE CA C -2.197 37.391 24.138 1.00 . A A . 119 ILE CA 1 1
18 40027 1 1 119 ILE CB C -3.375 37.723 25.085 1.00 . A A . 119 ILE CB 1 1
18 40028 1 1 119 ILE CD1 C -4.970 38.487 23.283 1.00 . A A . 119 ILE CD1 1 1
18 40029 1 1 119 ILE CG1 C -4.256 38.869 24.584 1.00 . A A . 119 ILE CG1 1 1
18 40030 1 1 119 ILE CG2 C -2.920 37.974 26.519 1.00 . A A . 119 ILE CG2 1 1
18 40031 1 1 119 ILE H H -2.441 35.485 25.014 1.00 . A A . 119 ILE H 1 1
18 40032 1 1 119 ILE HA H -2.496 37.545 23.104 1.00 . A A . 119 ILE HA 1 1
18 40033 1 1 119 ILE HB H -4.021 36.842 25.149 1.00 . A A . 119 ILE HB 1 1
18 40034 1 1 119 ILE HD11 H -5.761 39.207 23.072 1.00 . A A . 119 ILE HD11 1 1
18 40035 1 1 119 ILE HD12 H -4.264 38.483 22.453 1.00 . A A . 119 ILE HD12 1 1
18 40036 1 1 119 ILE HD13 H -5.400 37.490 23.387 1.00 . A A . 119 ILE HD13 1 1
18 40037 1 1 119 ILE HG12 H -5.015 39.079 25.338 1.00 . A A . 119 ILE HG12 1 1
18 40038 1 1 119 ILE HG13 H -3.651 39.762 24.435 1.00 . A A . 119 ILE HG13 1 1
18 40039 1 1 119 ILE HG21 H -2.191 37.207 26.764 1.00 . A A . 119 ILE HG21 1 1
18 40040 1 1 119 ILE HG22 H -2.459 38.958 26.620 1.00 . A A . 119 ILE HG22 1 1
18 40041 1 1 119 ILE HG23 H -3.770 37.886 27.203 1.00 . A A . 119 ILE HG23 1 1
18 40042 1 1 119 ILE N N -1.935 35.965 24.283 1.00 . A A . 119 ILE N 1 1
18 40043 1 1 119 ILE O O -0.819 39.339 23.797 1.00 . A A . 119 ILE O 1 1
18 40044 1 1 120 GLU C C 2.392 37.762 24.154 1.00 . A A . 120 GLU C 1 1
18 40045 1 1 120 GLU CA C 1.407 38.295 25.199 1.00 . A A . 120 GLU CA 1 1
18 40046 1 1 120 GLU CB C 1.977 38.089 26.612 1.00 . A A . 120 GLU CB 1 1
18 40047 1 1 120 GLU CD C 2.252 39.234 28.894 1.00 . A A . 120 GLU CD 1 1
18 40048 1 1 120 GLU CG C 1.791 39.371 27.432 1.00 . A A . 120 GLU CG 1 1
18 40049 1 1 120 GLU H H -0.123 36.883 25.607 1.00 . A A . 120 GLU H 1 1
18 40050 1 1 120 GLU HA H 1.327 39.361 25.017 1.00 . A A . 120 GLU HA 1 1
18 40051 1 1 120 GLU HB2 H 1.495 37.242 27.099 1.00 . A A . 120 GLU HB2 1 1
18 40052 1 1 120 GLU HB3 H 3.046 37.877 26.541 1.00 . A A . 120 GLU HB3 1 1
18 40053 1 1 120 GLU HG2 H 2.369 40.164 26.944 1.00 . A A . 120 GLU HG2 1 1
18 40054 1 1 120 GLU HG3 H 0.735 39.654 27.406 1.00 . A A . 120 GLU HG3 1 1
18 40055 1 1 120 GLU N N 0.063 37.727 25.091 1.00 . A A . 120 GLU N 1 1
18 40056 1 1 120 GLU O O 3.137 38.567 23.595 1.00 . A A . 120 GLU O 1 1
18 40057 1 1 120 GLU OE1 O 1.682 39.916 29.780 1.00 . A A . 120 GLU OE1 1 1
18 40058 1 1 120 GLU OE2 O 3.213 38.483 29.185 1.00 . A A . 120 GLU OE2 1 1
18 40059 1 1 121 THR C C 3.422 36.595 21.565 1.00 . A A . 121 THR C 1 1
18 40060 1 1 121 THR CA C 3.393 35.869 22.907 1.00 . A A . 121 THR CA 1 1
18 40061 1 1 121 THR CB C 3.134 34.369 22.660 1.00 . A A . 121 THR CB 1 1
18 40062 1 1 121 THR CG2 C 2.092 34.059 21.567 1.00 . A A . 121 THR CG2 1 1
18 40063 1 1 121 THR H H 1.813 35.823 24.376 1.00 . A A . 121 THR H 1 1
18 40064 1 1 121 THR HA H 4.377 35.963 23.362 1.00 . A A . 121 THR HA 1 1
18 40065 1 1 121 THR HB H 2.811 33.912 23.591 1.00 . A A . 121 THR HB 1 1
18 40066 1 1 121 THR HG1 H 4.683 34.231 21.498 1.00 . A A . 121 THR HG1 1 1
18 40067 1 1 121 THR HG21 H 1.246 34.746 21.638 1.00 . A A . 121 THR HG21 1 1
18 40068 1 1 121 THR HG22 H 2.526 34.173 20.574 1.00 . A A . 121 THR HG22 1 1
18 40069 1 1 121 THR HG23 H 1.722 33.041 21.672 1.00 . A A . 121 THR HG23 1 1
18 40070 1 1 121 THR N N 2.403 36.455 23.841 1.00 . A A . 121 THR N 1 1
18 40071 1 1 121 THR O O 4.474 36.843 20.988 1.00 . A A . 121 THR O 1 1
18 40072 1 1 121 THR OG1 O 4.348 33.760 22.272 1.00 . A A . 121 THR OG1 1 1
18 40073 1 1 122 ILE C C 2.487 39.012 19.794 1.00 . A A . 122 ILE C 1 1
18 40074 1 1 122 ILE CA C 1.947 37.575 19.807 1.00 . A A . 122 ILE CA 1 1
18 40075 1 1 122 ILE CB C 0.427 37.445 19.557 1.00 . A A . 122 ILE CB 1 1
18 40076 1 1 122 ILE CD1 C -1.452 37.985 17.863 1.00 . A A . 122 ILE CD1 1 1
18 40077 1 1 122 ILE CG1 C 0.055 37.874 18.127 1.00 . A A . 122 ILE CG1 1 1
18 40078 1 1 122 ILE CG2 C -0.372 38.168 20.647 1.00 . A A . 122 ILE CG2 1 1
18 40079 1 1 122 ILE H H 1.427 36.691 21.650 1.00 . A A . 122 ILE H 1 1
18 40080 1 1 122 ILE HA H 2.458 37.016 19.027 1.00 . A A . 122 ILE HA 1 1
18 40081 1 1 122 ILE HB H 0.172 36.385 19.645 1.00 . A A . 122 ILE HB 1 1
18 40082 1 1 122 ILE HD11 H -1.948 37.056 18.146 1.00 . A A . 122 ILE HD11 1 1
18 40083 1 1 122 ILE HD12 H -1.873 38.814 18.431 1.00 . A A . 122 ILE HD12 1 1
18 40084 1 1 122 ILE HD13 H -1.618 38.176 16.803 1.00 . A A . 122 ILE HD13 1 1
18 40085 1 1 122 ILE HG12 H 0.516 38.833 17.897 1.00 . A A . 122 ILE HG12 1 1
18 40086 1 1 122 ILE HG13 H 0.465 37.119 17.456 1.00 . A A . 122 ILE HG13 1 1
18 40087 1 1 122 ILE HG21 H -1.410 37.841 20.620 1.00 . A A . 122 ILE HG21 1 1
18 40088 1 1 122 ILE HG22 H 0.023 37.873 21.618 1.00 . A A . 122 ILE HG22 1 1
18 40089 1 1 122 ILE HG23 H -0.312 39.250 20.525 1.00 . A A . 122 ILE HG23 1 1
18 40090 1 1 122 ILE N N 2.230 36.948 21.088 1.00 . A A . 122 ILE N 1 1
18 40091 1 1 122 ILE O O 3.067 39.438 18.797 1.00 . A A . 122 ILE O 1 1
18 40092 1 1 123 ARG C C 4.558 40.940 21.059 1.00 . A A . 123 ARG C 1 1
18 40093 1 1 123 ARG CA C 3.035 41.049 21.106 1.00 . A A . 123 ARG CA 1 1
18 40094 1 1 123 ARG CB C 2.534 41.695 22.412 1.00 . A A . 123 ARG CB 1 1
18 40095 1 1 123 ARG CD C 0.515 42.599 23.656 1.00 . A A . 123 ARG CD 1 1
18 40096 1 1 123 ARG CG C 1.066 42.131 22.300 1.00 . A A . 123 ARG CG 1 1
18 40097 1 1 123 ARG CZ C -1.929 42.957 23.169 1.00 . A A . 123 ARG CZ 1 1
18 40098 1 1 123 ARG H H 2.028 39.269 21.739 1.00 . A A . 123 ARG H 1 1
18 40099 1 1 123 ARG HA H 2.759 41.694 20.267 1.00 . A A . 123 ARG HA 1 1
18 40100 1 1 123 ARG HB2 H 2.646 41.006 23.251 1.00 . A A . 123 ARG HB2 1 1
18 40101 1 1 123 ARG HB3 H 3.142 42.576 22.626 1.00 . A A . 123 ARG HB3 1 1
18 40102 1 1 123 ARG HD2 H 0.341 41.732 24.299 1.00 . A A . 123 ARG HD2 1 1
18 40103 1 1 123 ARG HD3 H 1.263 43.231 24.141 1.00 . A A . 123 ARG HD3 1 1
18 40104 1 1 123 ARG HE H -0.648 44.382 23.629 1.00 . A A . 123 ARG HE 1 1
18 40105 1 1 123 ARG HG2 H 1.003 42.950 21.580 1.00 . A A . 123 ARG HG2 1 1
18 40106 1 1 123 ARG HG3 H 0.455 41.303 21.940 1.00 . A A . 123 ARG HG3 1 1
18 40107 1 1 123 ARG HH11 H -1.544 40.983 23.227 1.00 . A A . 123 ARG HH11 1 1
18 40108 1 1 123 ARG HH12 H -3.154 41.445 22.725 1.00 . A A . 123 ARG HH12 1 1
18 40109 1 1 123 ARG HH21 H -2.711 44.802 23.105 1.00 . A A . 123 ARG HH21 1 1
18 40110 1 1 123 ARG HH22 H -3.809 43.506 22.727 1.00 . A A . 123 ARG HH22 1 1
18 40111 1 1 123 ARG N N 2.420 39.726 20.925 1.00 . A A . 123 ARG N 1 1
18 40112 1 1 123 ARG NE N -0.725 43.385 23.501 1.00 . A A . 123 ARG NE 1 1
18 40113 1 1 123 ARG NH1 N -2.223 41.701 22.999 1.00 . A A . 123 ARG NH1 1 1
18 40114 1 1 123 ARG NH2 N -2.888 43.817 22.988 1.00 . A A . 123 ARG NH2 1 1
18 40115 1 1 123 ARG O O 5.176 41.540 20.184 1.00 . A A . 123 ARG O 1 1
18 40116 1 1 124 VAL C C 7.271 39.469 20.725 1.00 . A A . 124 VAL C 1 1
18 40117 1 1 124 VAL CA C 6.635 40.019 22.009 1.00 . A A . 124 VAL CA 1 1
18 40118 1 1 124 VAL CB C 7.076 39.279 23.288 1.00 . A A . 124 VAL CB 1 1
18 40119 1 1 124 VAL CG1 C 6.624 37.820 23.343 1.00 . A A . 124 VAL CG1 1 1
18 40120 1 1 124 VAL CG2 C 8.595 39.322 23.481 1.00 . A A . 124 VAL CG2 1 1
18 40121 1 1 124 VAL H H 4.600 39.633 22.603 1.00 . A A . 124 VAL H 1 1
18 40122 1 1 124 VAL HA H 7.026 41.032 22.098 1.00 . A A . 124 VAL HA 1 1
18 40123 1 1 124 VAL HB H 6.626 39.793 24.137 1.00 . A A . 124 VAL HB 1 1
18 40124 1 1 124 VAL HG11 H 7.039 37.250 22.513 1.00 . A A . 124 VAL HG11 1 1
18 40125 1 1 124 VAL HG12 H 6.940 37.370 24.284 1.00 . A A . 124 VAL HG12 1 1
18 40126 1 1 124 VAL HG13 H 5.541 37.785 23.306 1.00 . A A . 124 VAL HG13 1 1
18 40127 1 1 124 VAL HG21 H 8.941 40.356 23.464 1.00 . A A . 124 VAL HG21 1 1
18 40128 1 1 124 VAL HG22 H 8.849 38.885 24.448 1.00 . A A . 124 VAL HG22 1 1
18 40129 1 1 124 VAL HG23 H 9.093 38.756 22.693 1.00 . A A . 124 VAL HG23 1 1
18 40130 1 1 124 VAL N N 5.169 40.133 21.929 1.00 . A A . 124 VAL N 1 1
18 40131 1 1 124 VAL O O 8.329 39.964 20.343 1.00 . A A . 124 VAL O 1 1
18 40132 1 1 125 VAL C C 6.948 38.907 17.527 1.00 . A A . 125 VAL C 1 1
18 40133 1 1 125 VAL CA C 7.158 37.986 18.745 1.00 . A A . 125 VAL CA 1 1
18 40134 1 1 125 VAL CB C 6.633 36.547 18.517 1.00 . A A . 125 VAL CB 1 1
18 40135 1 1 125 VAL CG1 C 5.232 36.505 17.899 1.00 . A A . 125 VAL CG1 1 1
18 40136 1 1 125 VAL CG2 C 7.563 35.711 17.627 1.00 . A A . 125 VAL CG2 1 1
18 40137 1 1 125 VAL H H 5.784 38.127 20.398 1.00 . A A . 125 VAL H 1 1
18 40138 1 1 125 VAL HA H 8.235 37.898 18.877 1.00 . A A . 125 VAL HA 1 1
18 40139 1 1 125 VAL HB H 6.593 36.049 19.485 1.00 . A A . 125 VAL HB 1 1
18 40140 1 1 125 VAL HG11 H 4.843 35.486 17.945 1.00 . A A . 125 VAL HG11 1 1
18 40141 1 1 125 VAL HG12 H 4.569 37.154 18.463 1.00 . A A . 125 VAL HG12 1 1
18 40142 1 1 125 VAL HG13 H 5.262 36.846 16.865 1.00 . A A . 125 VAL HG13 1 1
18 40143 1 1 125 VAL HG21 H 8.554 35.662 18.081 1.00 . A A . 125 VAL HG21 1 1
18 40144 1 1 125 VAL HG22 H 7.184 34.688 17.530 1.00 . A A . 125 VAL HG22 1 1
18 40145 1 1 125 VAL HG23 H 7.654 36.157 16.637 1.00 . A A . 125 VAL HG23 1 1
18 40146 1 1 125 VAL N N 6.626 38.541 20.008 1.00 . A A . 125 VAL N 1 1
18 40147 1 1 125 VAL O O 7.818 38.939 16.653 1.00 . A A . 125 VAL O 1 1
18 40148 1 1 126 THR C C 6.115 41.989 16.449 1.00 . A A . 126 THR C 1 1
18 40149 1 1 126 THR CA C 5.571 40.565 16.282 1.00 . A A . 126 THR CA 1 1
18 40150 1 1 126 THR CB C 4.074 40.647 15.908 1.00 . A A . 126 THR CB 1 1
18 40151 1 1 126 THR CG2 C 3.436 39.295 15.580 1.00 . A A . 126 THR CG2 1 1
18 40152 1 1 126 THR H H 5.162 39.629 18.187 1.00 . A A . 126 THR H 1 1
18 40153 1 1 126 THR HA H 6.074 40.154 15.407 1.00 . A A . 126 THR HA 1 1
18 40154 1 1 126 THR HB H 3.991 41.271 15.015 1.00 . A A . 126 THR HB 1 1
18 40155 1 1 126 THR HG1 H 3.201 40.589 17.624 1.00 . A A . 126 THR HG1 1 1
18 40156 1 1 126 THR HG21 H 2.382 39.442 15.340 1.00 . A A . 126 THR HG21 1 1
18 40157 1 1 126 THR HG22 H 3.929 38.858 14.716 1.00 . A A . 126 THR HG22 1 1
18 40158 1 1 126 THR HG23 H 3.506 38.611 16.424 1.00 . A A . 126 THR HG23 1 1
18 40159 1 1 126 THR N N 5.847 39.678 17.443 1.00 . A A . 126 THR N 1 1
18 40160 1 1 126 THR O O 6.599 42.576 15.482 1.00 . A A . 126 THR O 1 1
18 40161 1 1 126 THR OG1 O 3.306 41.256 16.916 1.00 . A A . 126 THR OG1 1 1
18 40162 1 1 127 GLU C C 8.137 43.758 18.419 1.00 . A A . 127 GLU C 1 1
18 40163 1 1 127 GLU CA C 6.657 43.862 18.007 1.00 . A A . 127 GLU CA 1 1
18 40164 1 1 127 GLU CB C 5.844 44.532 19.135 1.00 . A A . 127 GLU CB 1 1
18 40165 1 1 127 GLU CD C 3.954 45.507 17.651 1.00 . A A . 127 GLU CD 1 1
18 40166 1 1 127 GLU CG C 4.329 44.662 18.880 1.00 . A A . 127 GLU CG 1 1
18 40167 1 1 127 GLU H H 5.680 42.019 18.426 1.00 . A A . 127 GLU H 1 1
18 40168 1 1 127 GLU HA H 6.619 44.508 17.129 1.00 . A A . 127 GLU HA 1 1
18 40169 1 1 127 GLU HB2 H 5.985 43.963 20.055 1.00 . A A . 127 GLU HB2 1 1
18 40170 1 1 127 GLU HB3 H 6.249 45.528 19.319 1.00 . A A . 127 GLU HB3 1 1
18 40171 1 1 127 GLU HG2 H 3.891 43.666 18.782 1.00 . A A . 127 GLU HG2 1 1
18 40172 1 1 127 GLU HG3 H 3.881 45.122 19.763 1.00 . A A . 127 GLU HG3 1 1
18 40173 1 1 127 GLU N N 6.087 42.546 17.665 1.00 . A A . 127 GLU N 1 1
18 40174 1 1 127 GLU O O 8.815 44.780 18.560 1.00 . A A . 127 GLU O 1 1
18 40175 1 1 127 GLU OE1 O 2.794 45.414 17.185 1.00 . A A . 127 GLU OE1 1 1
18 40176 1 1 127 GLU OE2 O 4.778 46.315 17.161 1.00 . A A . 127 GLU OE2 1 1
18 40177 1 1 128 ASN C C 10.591 42.873 20.161 1.00 . A A . 128 ASN C 1 1
18 40178 1 1 128 ASN CA C 10.023 42.178 18.903 1.00 . A A . 128 ASN CA 1 1
18 40179 1 1 128 ASN CB C 10.843 42.320 17.610 1.00 . A A . 128 ASN CB 1 1
18 40180 1 1 128 ASN CG C 12.193 41.622 17.664 1.00 . A A . 128 ASN CG 1 1
18 40181 1 1 128 ASN H H 7.985 41.760 18.506 1.00 . A A . 128 ASN H 1 1
18 40182 1 1 128 ASN HA H 10.011 41.119 19.151 1.00 . A A . 128 ASN HA 1 1
18 40183 1 1 128 ASN HB2 H 10.267 41.876 16.796 1.00 . A A . 128 ASN HB2 1 1
18 40184 1 1 128 ASN HB3 H 10.992 43.378 17.391 1.00 . A A . 128 ASN HB3 1 1
18 40185 1 1 128 ASN HD21 H 13.166 39.966 18.212 1.00 . A A . 128 ASN HD21 1 1
18 40186 1 1 128 ASN HD22 H 11.440 39.951 18.526 1.00 . A A . 128 ASN HD22 1 1
18 40187 1 1 128 ASN N N 8.632 42.528 18.611 1.00 . A A . 128 ASN N 1 1
18 40188 1 1 128 ASN ND2 N 12.270 40.425 18.206 1.00 . A A . 128 ASN ND2 1 1
18 40189 1 1 128 ASN O O 11.683 43.443 20.154 1.00 . A A . 128 ASN O 1 1
18 40190 1 1 128 ASN OD1 O 13.202 42.146 17.208 1.00 . A A . 128 ASN OD1 1 1
18 40191 1 1 129 LYS C C 10.789 42.653 23.588 1.00 . A A . 129 LYS C 1 1
18 40192 1 1 129 LYS CA C 10.068 43.520 22.541 1.00 . A A . 129 LYS CA 1 1
18 40193 1 1 129 LYS CB C 8.759 44.161 23.050 1.00 . A A . 129 LYS CB 1 1
18 40194 1 1 129 LYS CD C 9.048 46.556 22.132 1.00 . A A . 129 LYS CD 1 1
18 40195 1 1 129 LYS CE C 8.526 47.584 21.116 1.00 . A A . 129 LYS CE 1 1
18 40196 1 1 129 LYS CG C 8.217 45.258 22.112 1.00 . A A . 129 LYS CG 1 1
18 40197 1 1 129 LYS H H 9.009 42.224 21.196 1.00 . A A . 129 LYS H 1 1
18 40198 1 1 129 LYS HA H 10.767 44.331 22.342 1.00 . A A . 129 LYS HA 1 1
18 40199 1 1 129 LYS HB2 H 8.001 43.384 23.158 1.00 . A A . 129 LYS HB2 1 1
18 40200 1 1 129 LYS HB3 H 8.921 44.609 24.033 1.00 . A A . 129 LYS HB3 1 1
18 40201 1 1 129 LYS HD2 H 8.974 46.987 23.132 1.00 . A A . 129 LYS HD2 1 1
18 40202 1 1 129 LYS HD3 H 10.101 46.352 21.931 1.00 . A A . 129 LYS HD3 1 1
18 40203 1 1 129 LYS HE2 H 7.432 47.557 21.102 1.00 . A A . 129 LYS HE2 1 1
18 40204 1 1 129 LYS HE3 H 8.821 48.580 21.461 1.00 . A A . 129 LYS HE3 1 1
18 40205 1 1 129 LYS HG2 H 8.172 44.872 21.098 1.00 . A A . 129 LYS HG2 1 1
18 40206 1 1 129 LYS HG3 H 7.199 45.503 22.423 1.00 . A A . 129 LYS HG3 1 1
18 40207 1 1 129 LYS HZ1 H 8.651 48.019 19.094 1.00 . A A . 129 LYS HZ1 1 1
18 40208 1 1 129 LYS HZ2 H 10.074 47.552 19.721 1.00 . A A . 129 LYS HZ2 1 1
18 40209 1 1 129 LYS HZ3 H 8.913 46.433 19.399 1.00 . A A . 129 LYS HZ3 1 1
18 40210 1 1 129 LYS N N 9.824 42.815 21.260 1.00 . A A . 129 LYS N 1 1
18 40211 1 1 129 LYS NZ N 9.070 47.373 19.747 1.00 . A A . 129 LYS NZ 1 1
18 40212 1 1 129 LYS O O 10.614 42.826 24.797 1.00 . A A . 129 LYS O 1 1
18 40213 1 1 130 ILE C C 13.593 41.774 24.605 1.00 . A A . 130 ILE C 1 1
18 40214 1 1 130 ILE CA C 12.544 40.898 23.884 1.00 . A A . 130 ILE CA 1 1
18 40215 1 1 130 ILE CB C 13.219 39.837 22.977 1.00 . A A . 130 ILE CB 1 1
18 40216 1 1 130 ILE CD1 C 14.715 39.433 20.900 1.00 . A A . 130 ILE CD1 1 1
18 40217 1 1 130 ILE CG1 C 13.993 40.457 21.789 1.00 . A A . 130 ILE CG1 1 1
18 40218 1 1 130 ILE CG2 C 12.188 38.806 22.497 1.00 . A A . 130 ILE CG2 1 1
18 40219 1 1 130 ILE H H 11.643 41.628 22.110 1.00 . A A . 130 ILE H 1 1
18 40220 1 1 130 ILE HA H 11.978 40.375 24.653 1.00 . A A . 130 ILE HA 1 1
18 40221 1 1 130 ILE HB H 13.941 39.290 23.584 1.00 . A A . 130 ILE HB 1 1
18 40222 1 1 130 ILE HD11 H 15.349 38.790 21.510 1.00 . A A . 130 ILE HD11 1 1
18 40223 1 1 130 ILE HD12 H 13.993 38.828 20.351 1.00 . A A . 130 ILE HD12 1 1
18 40224 1 1 130 ILE HD13 H 15.335 39.962 20.175 1.00 . A A . 130 ILE HD13 1 1
18 40225 1 1 130 ILE HG12 H 13.313 41.032 21.160 1.00 . A A . 130 ILE HG12 1 1
18 40226 1 1 130 ILE HG13 H 14.740 41.137 22.187 1.00 . A A . 130 ILE HG13 1 1
18 40227 1 1 130 ILE HG21 H 11.520 39.244 21.757 1.00 . A A . 130 ILE HG21 1 1
18 40228 1 1 130 ILE HG22 H 12.714 37.960 22.052 1.00 . A A . 130 ILE HG22 1 1
18 40229 1 1 130 ILE HG23 H 11.610 38.433 23.343 1.00 . A A . 130 ILE HG23 1 1
18 40230 1 1 130 ILE N N 11.595 41.705 23.108 1.00 . A A . 130 ILE N 1 1
18 40231 1 1 130 ILE O O 13.727 42.972 24.346 1.00 . A A . 130 ILE O 1 1
18 40232 1 1 131 PHE C C 16.612 42.283 25.363 1.00 . A A . 131 PHE C 1 1
18 40233 1 1 131 PHE CA C 15.449 41.803 26.263 1.00 . A A . 131 PHE CA 1 1
18 40234 1 1 131 PHE CB C 15.945 40.819 27.336 1.00 . A A . 131 PHE CB 1 1
18 40235 1 1 131 PHE CD1 C 18.387 40.996 28.028 1.00 . A A . 131 PHE CD1 1 1
18 40236 1 1 131 PHE CD2 C 16.711 42.229 29.298 1.00 . A A . 131 PHE CD2 1 1
18 40237 1 1 131 PHE CE1 C 19.394 41.496 28.871 1.00 . A A . 131 PHE CE1 1 1
18 40238 1 1 131 PHE CE2 C 17.721 42.729 30.141 1.00 . A A . 131 PHE CE2 1 1
18 40239 1 1 131 PHE CG C 17.040 41.360 28.239 1.00 . A A . 131 PHE CG 1 1
18 40240 1 1 131 PHE CZ C 19.061 42.362 29.929 1.00 . A A . 131 PHE CZ 1 1
18 40241 1 1 131 PHE H H 14.131 40.200 25.722 1.00 . A A . 131 PHE H 1 1
18 40242 1 1 131 PHE HA H 15.045 42.682 26.765 1.00 . A A . 131 PHE HA 1 1
18 40243 1 1 131 PHE HB2 H 15.099 40.532 27.965 1.00 . A A . 131 PHE HB2 1 1
18 40244 1 1 131 PHE HB3 H 16.309 39.911 26.851 1.00 . A A . 131 PHE HB3 1 1
18 40245 1 1 131 PHE HD1 H 18.648 40.331 27.218 1.00 . A A . 131 PHE HD1 1 1
18 40246 1 1 131 PHE HD2 H 15.681 42.514 29.469 1.00 . A A . 131 PHE HD2 1 1
18 40247 1 1 131 PHE HE1 H 20.430 41.217 28.708 1.00 . A A . 131 PHE HE1 1 1
18 40248 1 1 131 PHE HE2 H 17.468 43.396 30.955 1.00 . A A . 131 PHE HE2 1 1
18 40249 1 1 131 PHE HZ H 19.835 42.745 30.580 1.00 . A A . 131 PHE HZ 1 1
18 40250 1 1 131 PHE N N 14.356 41.158 25.512 1.00 . A A . 131 PHE N 1 1
18 40251 1 1 131 PHE O O 17.243 43.307 25.640 1.00 . A A . 131 PHE O 1 1
18 40252 1 1 132 VAL C C 17.276 43.090 22.383 1.00 . A A . 132 VAL C 1 1
18 40253 1 1 132 VAL CA C 17.812 41.902 23.195 1.00 . A A . 132 VAL CA 1 1
18 40254 1 1 132 VAL CB C 18.066 40.673 22.289 1.00 . A A . 132 VAL CB 1 1
18 40255 1 1 132 VAL CG1 C 19.150 40.894 21.225 1.00 . A A . 132 VAL CG1 1 1
18 40256 1 1 132 VAL CG2 C 18.490 39.437 23.101 1.00 . A A . 132 VAL CG2 1 1
18 40257 1 1 132 VAL H H 16.311 40.752 24.106 1.00 . A A . 132 VAL H 1 1
18 40258 1 1 132 VAL HA H 18.754 42.189 23.656 1.00 . A A . 132 VAL HA 1 1
18 40259 1 1 132 VAL HB H 17.134 40.442 21.775 1.00 . A A . 132 VAL HB 1 1
18 40260 1 1 132 VAL HG11 H 20.072 41.243 21.689 1.00 . A A . 132 VAL HG11 1 1
18 40261 1 1 132 VAL HG12 H 19.353 39.960 20.699 1.00 . A A . 132 VAL HG12 1 1
18 40262 1 1 132 VAL HG13 H 18.815 41.608 20.474 1.00 . A A . 132 VAL HG13 1 1
18 40263 1 1 132 VAL HG21 H 18.672 38.593 22.435 1.00 . A A . 132 VAL HG21 1 1
18 40264 1 1 132 VAL HG22 H 19.398 39.653 23.664 1.00 . A A . 132 VAL HG22 1 1
18 40265 1 1 132 VAL HG23 H 17.700 39.141 23.794 1.00 . A A . 132 VAL HG23 1 1
18 40266 1 1 132 VAL N N 16.874 41.558 24.268 1.00 . A A . 132 VAL N 1 1
18 40267 1 1 132 VAL O O 16.071 43.342 22.324 1.00 . A A . 132 VAL O 1 1
18 40268 1 1 133 GLU C C 18.675 44.958 19.554 1.00 . A A . 133 GLU C 1 1
18 40269 1 1 133 GLU CA C 17.877 44.952 20.863 1.00 . A A . 133 GLU CA 1 1
18 40270 1 1 133 GLU CB C 18.115 46.291 21.582 1.00 . A A . 133 GLU CB 1 1
18 40271 1 1 133 GLU CD C 17.358 47.880 23.458 1.00 . A A . 133 GLU CD 1 1
18 40272 1 1 133 GLU CG C 17.235 46.480 22.828 1.00 . A A . 133 GLU CG 1 1
18 40273 1 1 133 GLU H H 19.112 43.480 21.744 1.00 . A A . 133 GLU H 1 1
18 40274 1 1 133 GLU HA H 16.831 44.885 20.604 1.00 . A A . 133 GLU HA 1 1
18 40275 1 1 133 GLU HB2 H 19.167 46.353 21.870 1.00 . A A . 133 GLU HB2 1 1
18 40276 1 1 133 GLU HB3 H 17.906 47.098 20.868 1.00 . A A . 133 GLU HB3 1 1
18 40277 1 1 133 GLU HG2 H 16.194 46.309 22.542 1.00 . A A . 133 GLU HG2 1 1
18 40278 1 1 133 GLU HG3 H 17.509 45.728 23.572 1.00 . A A . 133 GLU HG3 1 1
18 40279 1 1 133 GLU N N 18.174 43.810 21.724 1.00 . A A . 133 GLU N 1 1
18 40280 1 1 133 GLU O O 19.873 44.669 19.528 1.00 . A A . 133 GLU O 1 1
18 40281 1 1 133 GLU OE1 O 18.397 48.566 23.290 1.00 . A A . 133 GLU OE1 1 1
18 40282 1 1 133 GLU OE2 O 16.416 48.312 24.166 1.00 . A A . 133 GLU OE2 1 1
18 40283 1 1 134 VAL C C 17.659 46.717 16.471 1.00 . A A . 134 VAL C 1 1
18 40284 1 1 134 VAL CA C 18.568 45.696 17.169 1.00 . A A . 134 VAL CA 1 1
18 40285 1 1 134 VAL CB C 18.942 44.454 16.333 1.00 . A A . 134 VAL CB 1 1
18 40286 1 1 134 VAL CG1 C 17.774 43.511 16.019 1.00 . A A . 134 VAL CG1 1 1
18 40287 1 1 134 VAL CG2 C 19.637 44.890 15.039 1.00 . A A . 134 VAL CG2 1 1
18 40288 1 1 134 VAL H H 17.006 45.520 18.591 1.00 . A A . 134 VAL H 1 1
18 40289 1 1 134 VAL HA H 19.501 46.219 17.369 1.00 . A A . 134 VAL HA 1 1
18 40290 1 1 134 VAL HB H 19.670 43.878 16.907 1.00 . A A . 134 VAL HB 1 1
18 40291 1 1 134 VAL HG11 H 17.054 43.997 15.364 1.00 . A A . 134 VAL HG11 1 1
18 40292 1 1 134 VAL HG12 H 18.151 42.616 15.526 1.00 . A A . 134 VAL HG12 1 1
18 40293 1 1 134 VAL HG13 H 17.273 43.222 16.943 1.00 . A A . 134 VAL HG13 1 1
18 40294 1 1 134 VAL HG21 H 20.445 45.582 15.277 1.00 . A A . 134 VAL HG21 1 1
18 40295 1 1 134 VAL HG22 H 20.049 44.020 14.530 1.00 . A A . 134 VAL HG22 1 1
18 40296 1 1 134 VAL HG23 H 18.935 45.395 14.376 1.00 . A A . 134 VAL HG23 1 1
18 40297 1 1 134 VAL N N 17.993 45.356 18.477 1.00 . A A . 134 VAL N 1 1
18 40298 1 1 134 VAL O O 16.960 46.449 15.496 1.00 . A A . 134 VAL O 1 1
18 40299 1 1 135 GLU C C 15.361 48.897 16.429 1.00 . A A . 135 GLU C 1 1
18 40300 1 1 135 GLU CA C 16.897 49.081 16.508 1.00 . A A . 135 GLU CA 1 1
18 40301 1 1 135 GLU CB C 17.531 49.605 15.200 1.00 . A A . 135 GLU CB 1 1
18 40302 1 1 135 GLU CD C 19.624 50.601 14.095 1.00 . A A . 135 GLU CD 1 1
18 40303 1 1 135 GLU CG C 19.050 49.834 15.301 1.00 . A A . 135 GLU CG 1 1
18 40304 1 1 135 GLU H H 18.190 48.061 17.872 1.00 . A A . 135 GLU H 1 1
18 40305 1 1 135 GLU HA H 17.049 49.858 17.244 1.00 . A A . 135 GLU HA 1 1
18 40306 1 1 135 GLU HB2 H 17.332 48.897 14.397 1.00 . A A . 135 GLU HB2 1 1
18 40307 1 1 135 GLU HB3 H 17.055 50.553 14.952 1.00 . A A . 135 GLU HB3 1 1
18 40308 1 1 135 GLU HG2 H 19.255 50.399 16.213 1.00 . A A . 135 GLU HG2 1 1
18 40309 1 1 135 GLU HG3 H 19.558 48.871 15.379 1.00 . A A . 135 GLU HG3 1 1
18 40310 1 1 135 GLU N N 17.635 47.923 17.037 1.00 . A A . 135 GLU N 1 1
18 40311 1 1 135 GLU O O 14.690 49.467 15.561 1.00 . A A . 135 GLU O 1 1
18 40312 1 1 135 GLU OE1 O 19.108 50.479 12.957 1.00 . A A . 135 GLU OE1 1 1
18 40313 1 1 135 GLU OE2 O 20.633 51.327 14.262 1.00 . A A . 135 GLU OE2 1 1
18 40314 1 1 136 ARG C C 12.941 47.741 18.975 1.00 . A A . 136 ARG C 1 1
18 40315 1 1 136 ARG CA C 13.362 47.786 17.506 1.00 . A A . 136 ARG CA 1 1
18 40316 1 1 136 ARG CB C 13.022 46.451 16.812 1.00 . A A . 136 ARG CB 1 1
18 40317 1 1 136 ARG CD C 12.593 45.237 14.605 1.00 . A A . 136 ARG CD 1 1
18 40318 1 1 136 ARG CG C 13.165 46.494 15.279 1.00 . A A . 136 ARG CG 1 1
18 40319 1 1 136 ARG CZ C 14.146 43.300 14.211 1.00 . A A . 136 ARG CZ 1 1
18 40320 1 1 136 ARG H H 15.419 47.720 18.052 1.00 . A A . 136 ARG H 1 1
18 40321 1 1 136 ARG HA H 12.769 48.576 17.043 1.00 . A A . 136 ARG HA 1 1
18 40322 1 1 136 ARG HB2 H 13.658 45.662 17.213 1.00 . A A . 136 ARG HB2 1 1
18 40323 1 1 136 ARG HB3 H 11.987 46.202 17.045 1.00 . A A . 136 ARG HB3 1 1
18 40324 1 1 136 ARG HD2 H 11.550 45.123 14.904 1.00 . A A . 136 ARG HD2 1 1
18 40325 1 1 136 ARG HD3 H 12.610 45.386 13.526 1.00 . A A . 136 ARG HD3 1 1
18 40326 1 1 136 ARG HE H 13.186 43.634 15.893 1.00 . A A . 136 ARG HE 1 1
18 40327 1 1 136 ARG HG2 H 12.620 47.358 14.898 1.00 . A A . 136 ARG HG2 1 1
18 40328 1 1 136 ARG HG3 H 14.216 46.594 15.008 1.00 . A A . 136 ARG HG3 1 1
18 40329 1 1 136 ARG HH11 H 14.085 44.470 12.594 1.00 . A A . 136 ARG HH11 1 1
18 40330 1 1 136 ARG HH12 H 15.097 43.058 12.460 1.00 . A A . 136 ARG HH12 1 1
18 40331 1 1 136 ARG HH21 H 14.412 41.925 15.630 1.00 . A A . 136 ARG HH21 1 1
18 40332 1 1 136 ARG HH22 H 15.270 41.648 14.124 1.00 . A A . 136 ARG HH22 1 1
18 40333 1 1 136 ARG N N 14.799 48.103 17.351 1.00 . A A . 136 ARG N 1 1
18 40334 1 1 136 ARG NE N 13.328 44.007 14.965 1.00 . A A . 136 ARG NE 1 1
18 40335 1 1 136 ARG NH1 N 14.464 43.629 12.993 1.00 . A A . 136 ARG NH1 1 1
18 40336 1 1 136 ARG NH2 N 14.659 42.209 14.689 1.00 . A A . 136 ARG NH2 1 1
18 40337 1 1 136 ARG O O 13.803 47.468 19.837 1.00 . A A . 136 ARG O 1 1
18 40338 1 1 136 ARG OXT O 11.749 47.987 19.253 1.00 . A A . 136 ARG OXT 1 1
19 40339 1 1 1 MET C C 5.736 12.055 -18.064 1.00 . A A . 1 MET C 1 1
19 40340 1 1 1 MET CA C 4.564 12.730 -17.346 1.00 . A A . 1 MET CA 1 1
19 40341 1 1 1 MET CB C 4.896 12.884 -15.846 1.00 . A A . 1 MET CB 1 1
19 40342 1 1 1 MET CE C 4.520 12.569 -12.554 1.00 . A A . 1 MET CE 1 1
19 40343 1 1 1 MET CG C 3.857 13.682 -15.047 1.00 . A A . 1 MET CG 1 1
19 40344 1 1 1 MET H1 H 2.525 12.430 -17.137 1.00 . A A . 1 MET H1 1 1
19 40345 1 1 1 MET H2 H 3.119 11.916 -18.571 1.00 . A A . 1 MET H2 1 1
19 40346 1 1 1 MET H3 H 3.394 11.037 -17.226 1.00 . A A . 1 MET H3 1 1
19 40347 1 1 1 MET HA H 4.450 13.728 -17.775 1.00 . A A . 1 MET HA 1 1
19 40348 1 1 1 MET HB2 H 5.013 11.895 -15.397 1.00 . A A . 1 MET HB2 1 1
19 40349 1 1 1 MET HB3 H 5.851 13.408 -15.753 1.00 . A A . 1 MET HB3 1 1
19 40350 1 1 1 MET HE1 H 5.280 11.954 -13.036 1.00 . A A . 1 MET HE1 1 1
19 40351 1 1 1 MET HE2 H 4.801 12.722 -11.511 1.00 . A A . 1 MET HE2 1 1
19 40352 1 1 1 MET HE3 H 3.557 12.054 -12.593 1.00 . A A . 1 MET HE3 1 1
19 40353 1 1 1 MET HG2 H 3.630 14.597 -15.598 1.00 . A A . 1 MET HG2 1 1
19 40354 1 1 1 MET HG3 H 2.940 13.100 -14.957 1.00 . A A . 1 MET HG3 1 1
19 40355 1 1 1 MET N N 3.306 11.975 -17.582 1.00 . A A . 1 MET N 1 1
19 40356 1 1 1 MET O O 5.660 10.873 -18.406 1.00 . A A . 1 MET O 1 1
19 40357 1 1 1 MET SD S 4.397 14.179 -13.384 1.00 . A A . 1 MET SD 1 1
19 40358 1 1 2 SER C C 8.717 11.190 -17.828 1.00 . A A . 2 SER C 1 1
19 40359 1 1 2 SER CA C 8.105 12.225 -18.790 1.00 . A A . 2 SER CA 1 1
19 40360 1 1 2 SER CB C 9.102 13.365 -19.057 1.00 . A A . 2 SER CB 1 1
19 40361 1 1 2 SER H H 6.842 13.754 -17.992 1.00 . A A . 2 SER H 1 1
19 40362 1 1 2 SER HA H 7.904 11.724 -19.739 1.00 . A A . 2 SER HA 1 1
19 40363 1 1 2 SER HB2 H 8.676 14.041 -19.800 1.00 . A A . 2 SER HB2 1 1
19 40364 1 1 2 SER HB3 H 9.271 13.922 -18.133 1.00 . A A . 2 SER HB3 1 1
19 40365 1 1 2 SER HG H 10.852 13.618 -19.865 1.00 . A A . 2 SER HG 1 1
19 40366 1 1 2 SER N N 6.840 12.785 -18.278 1.00 . A A . 2 SER N 1 1
19 40367 1 1 2 SER O O 8.528 11.273 -16.610 1.00 . A A . 2 SER O 1 1
19 40368 1 1 2 SER OG O 10.341 12.864 -19.529 1.00 . A A . 2 SER OG 1 1
19 40369 1 1 3 ARG C C 11.110 9.826 -16.484 1.00 . A A . 3 ARG C 1 1
19 40370 1 1 3 ARG CA C 10.256 9.223 -17.607 1.00 . A A . 3 ARG CA 1 1
19 40371 1 1 3 ARG CB C 11.156 8.470 -18.605 1.00 . A A . 3 ARG CB 1 1
19 40372 1 1 3 ARG CD C 13.092 6.839 -18.875 1.00 . A A . 3 ARG CD 1 1
19 40373 1 1 3 ARG CG C 11.906 7.268 -17.999 1.00 . A A . 3 ARG CG 1 1
19 40374 1 1 3 ARG CZ C 15.337 7.789 -19.471 1.00 . A A . 3 ARG CZ 1 1
19 40375 1 1 3 ARG H H 9.628 10.278 -19.367 1.00 . A A . 3 ARG H 1 1
19 40376 1 1 3 ARG HA H 9.554 8.525 -17.149 1.00 . A A . 3 ARG HA 1 1
19 40377 1 1 3 ARG HB2 H 10.548 8.105 -19.435 1.00 . A A . 3 ARG HB2 1 1
19 40378 1 1 3 ARG HB3 H 11.877 9.180 -19.015 1.00 . A A . 3 ARG HB3 1 1
19 40379 1 1 3 ARG HD2 H 13.473 5.893 -18.491 1.00 . A A . 3 ARG HD2 1 1
19 40380 1 1 3 ARG HD3 H 12.747 6.688 -19.900 1.00 . A A . 3 ARG HD3 1 1
19 40381 1 1 3 ARG HE H 14.040 8.685 -18.298 1.00 . A A . 3 ARG HE 1 1
19 40382 1 1 3 ARG HG2 H 12.292 7.507 -17.011 1.00 . A A . 3 ARG HG2 1 1
19 40383 1 1 3 ARG HG3 H 11.211 6.437 -17.899 1.00 . A A . 3 ARG HG3 1 1
19 40384 1 1 3 ARG HH11 H 15.885 9.568 -18.764 1.00 . A A . 3 ARG HH11 1 1
19 40385 1 1 3 ARG HH12 H 17.062 8.762 -19.801 1.00 . A A . 3 ARG HH12 1 1
19 40386 1 1 3 ARG HH21 H 15.060 6.008 -20.341 1.00 . A A . 3 ARG HH21 1 1
19 40387 1 1 3 ARG HH22 H 16.587 6.790 -20.681 1.00 . A A . 3 ARG HH22 1 1
19 40388 1 1 3 ARG N N 9.505 10.248 -18.364 1.00 . A A . 3 ARG N 1 1
19 40389 1 1 3 ARG NE N 14.175 7.844 -18.851 1.00 . A A . 3 ARG NE 1 1
19 40390 1 1 3 ARG NH1 N 16.171 8.774 -19.335 1.00 . A A . 3 ARG NH1 1 1
19 40391 1 1 3 ARG NH2 N 15.689 6.786 -20.224 1.00 . A A . 3 ARG NH2 1 1
19 40392 1 1 3 ARG O O 11.218 9.247 -15.404 1.00 . A A . 3 ARG O 1 1
19 40393 1 1 4 ASP C C 11.951 12.520 -14.736 1.00 . A A . 4 ASP C 1 1
19 40394 1 1 4 ASP CA C 12.641 11.667 -15.826 1.00 . A A . 4 ASP CA 1 1
19 40395 1 1 4 ASP CB C 13.660 12.497 -16.636 1.00 . A A . 4 ASP CB 1 1
19 40396 1 1 4 ASP CG C 14.507 11.711 -17.653 1.00 . A A . 4 ASP CG 1 1
19 40397 1 1 4 ASP H H 11.545 11.398 -17.647 1.00 . A A . 4 ASP H 1 1
19 40398 1 1 4 ASP HA H 13.203 10.906 -15.281 1.00 . A A . 4 ASP HA 1 1
19 40399 1 1 4 ASP HB2 H 13.118 13.284 -17.164 1.00 . A A . 4 ASP HB2 1 1
19 40400 1 1 4 ASP HB3 H 14.347 12.986 -15.938 1.00 . A A . 4 ASP HB3 1 1
19 40401 1 1 4 ASP N N 11.710 10.988 -16.739 1.00 . A A . 4 ASP N 1 1
19 40402 1 1 4 ASP O O 12.643 13.122 -13.910 1.00 . A A . 4 ASP O 1 1
19 40403 1 1 4 ASP OD1 O 15.194 12.364 -18.474 1.00 . A A . 4 ASP OD1 1 1
19 40404 1 1 4 ASP OD2 O 14.538 10.457 -17.647 1.00 . A A . 4 ASP OD2 1 1
19 40405 1 1 5 ALA C C 10.076 12.614 -12.275 1.00 . A A . 5 ALA C 1 1
19 40406 1 1 5 ALA CA C 9.877 13.302 -13.652 1.00 . A A . 5 ALA CA 1 1
19 40407 1 1 5 ALA CB C 8.397 13.387 -14.047 1.00 . A A . 5 ALA CB 1 1
19 40408 1 1 5 ALA H H 10.074 12.060 -15.379 1.00 . A A . 5 ALA H 1 1
19 40409 1 1 5 ALA HA H 10.261 14.321 -13.614 1.00 . A A . 5 ALA HA 1 1
19 40410 1 1 5 ALA HB1 H 7.966 12.388 -14.114 1.00 . A A . 5 ALA HB1 1 1
19 40411 1 1 5 ALA HB2 H 7.852 13.957 -13.293 1.00 . A A . 5 ALA HB2 1 1
19 40412 1 1 5 ALA HB3 H 8.297 13.892 -15.010 1.00 . A A . 5 ALA HB3 1 1
19 40413 1 1 5 ALA N N 10.612 12.589 -14.702 1.00 . A A . 5 ALA N 1 1
19 40414 1 1 5 ALA O O 9.800 11.413 -12.154 1.00 . A A . 5 ALA O 1 1
19 40415 1 1 6 PRO C C 9.677 12.486 -9.063 1.00 . A A . 6 PRO C 1 1
19 40416 1 1 6 PRO CA C 10.910 12.716 -9.953 1.00 . A A . 6 PRO CA 1 1
19 40417 1 1 6 PRO CB C 11.900 13.697 -9.311 1.00 . A A . 6 PRO CB 1 1
19 40418 1 1 6 PRO CD C 10.897 14.739 -11.227 1.00 . A A . 6 PRO CD 1 1
19 40419 1 1 6 PRO CG C 11.422 15.055 -9.824 1.00 . A A . 6 PRO CG 1 1
19 40420 1 1 6 PRO HA H 11.415 11.764 -10.122 1.00 . A A . 6 PRO HA 1 1
19 40421 1 1 6 PRO HB2 H 11.888 13.644 -8.221 1.00 . A A . 6 PRO HB2 1 1
19 40422 1 1 6 PRO HB3 H 12.904 13.501 -9.692 1.00 . A A . 6 PRO HB3 1 1
19 40423 1 1 6 PRO HD2 H 10.012 15.342 -11.433 1.00 . A A . 6 PRO HD2 1 1
19 40424 1 1 6 PRO HD3 H 11.679 14.935 -11.960 1.00 . A A . 6 PRO HD3 1 1
19 40425 1 1 6 PRO HG2 H 10.602 15.425 -9.207 1.00 . A A . 6 PRO HG2 1 1
19 40426 1 1 6 PRO HG3 H 12.233 15.784 -9.856 1.00 . A A . 6 PRO HG3 1 1
19 40427 1 1 6 PRO N N 10.558 13.323 -11.234 1.00 . A A . 6 PRO N 1 1
19 40428 1 1 6 PRO O O 8.749 13.301 -9.028 1.00 . A A . 6 PRO O 1 1
19 40429 1 1 7 ILE C C 9.112 11.897 -5.977 1.00 . A A . 7 ILE C 1 1
19 40430 1 1 7 ILE CA C 8.709 11.119 -7.238 1.00 . A A . 7 ILE CA 1 1
19 40431 1 1 7 ILE CB C 8.583 9.593 -6.985 1.00 . A A . 7 ILE CB 1 1
19 40432 1 1 7 ILE CD1 C 9.513 8.080 -8.839 1.00 . A A . 7 ILE CD1 1 1
19 40433 1 1 7 ILE CG1 C 8.283 8.818 -8.293 1.00 . A A . 7 ILE CG1 1 1
19 40434 1 1 7 ILE CG2 C 7.467 9.321 -5.958 1.00 . A A . 7 ILE CG2 1 1
19 40435 1 1 7 ILE H H 10.454 10.758 -8.373 1.00 . A A . 7 ILE H 1 1
19 40436 1 1 7 ILE HA H 7.751 11.488 -7.596 1.00 . A A . 7 ILE HA 1 1
19 40437 1 1 7 ILE HB H 9.517 9.222 -6.559 1.00 . A A . 7 ILE HB 1 1
19 40438 1 1 7 ILE HD11 H 9.243 7.557 -9.758 1.00 . A A . 7 ILE HD11 1 1
19 40439 1 1 7 ILE HD12 H 10.313 8.787 -9.062 1.00 . A A . 7 ILE HD12 1 1
19 40440 1 1 7 ILE HD13 H 9.864 7.354 -8.105 1.00 . A A . 7 ILE HD13 1 1
19 40441 1 1 7 ILE HG12 H 7.509 8.070 -8.115 1.00 . A A . 7 ILE HG12 1 1
19 40442 1 1 7 ILE HG13 H 7.912 9.503 -9.055 1.00 . A A . 7 ILE HG13 1 1
19 40443 1 1 7 ILE HG21 H 7.689 9.800 -5.004 1.00 . A A . 7 ILE HG21 1 1
19 40444 1 1 7 ILE HG22 H 6.514 9.694 -6.332 1.00 . A A . 7 ILE HG22 1 1
19 40445 1 1 7 ILE HG23 H 7.383 8.247 -5.781 1.00 . A A . 7 ILE HG23 1 1
19 40446 1 1 7 ILE N N 9.689 11.398 -8.289 1.00 . A A . 7 ILE N 1 1
19 40447 1 1 7 ILE O O 10.037 11.503 -5.262 1.00 . A A . 7 ILE O 1 1
19 40448 1 1 8 LYS C C 8.518 13.705 -3.247 1.00 . A A . 8 LYS C 1 1
19 40449 1 1 8 LYS CA C 8.883 14.015 -4.703 1.00 . A A . 8 LYS CA 1 1
19 40450 1 1 8 LYS CB C 8.493 15.438 -5.144 1.00 . A A . 8 LYS CB 1 1
19 40451 1 1 8 LYS CD C 10.765 16.641 -5.500 1.00 . A A . 8 LYS CD 1 1
19 40452 1 1 8 LYS CE C 11.937 15.658 -5.328 1.00 . A A . 8 LYS CE 1 1
19 40453 1 1 8 LYS CG C 9.495 16.041 -6.147 1.00 . A A . 8 LYS CG 1 1
19 40454 1 1 8 LYS H H 7.729 13.313 -6.372 1.00 . A A . 8 LYS H 1 1
19 40455 1 1 8 LYS HA H 9.967 13.975 -4.673 1.00 . A A . 8 LYS HA 1 1
19 40456 1 1 8 LYS HB2 H 7.502 15.410 -5.601 1.00 . A A . 8 LYS HB2 1 1
19 40457 1 1 8 LYS HB3 H 8.423 16.104 -4.283 1.00 . A A . 8 LYS HB3 1 1
19 40458 1 1 8 LYS HD2 H 11.104 17.456 -6.142 1.00 . A A . 8 LYS HD2 1 1
19 40459 1 1 8 LYS HD3 H 10.517 17.069 -4.527 1.00 . A A . 8 LYS HD3 1 1
19 40460 1 1 8 LYS HE2 H 11.668 14.896 -4.593 1.00 . A A . 8 LYS HE2 1 1
19 40461 1 1 8 LYS HE3 H 12.130 15.160 -6.284 1.00 . A A . 8 LYS HE3 1 1
19 40462 1 1 8 LYS HG2 H 9.768 15.297 -6.901 1.00 . A A . 8 LYS HG2 1 1
19 40463 1 1 8 LYS HG3 H 8.979 16.852 -6.662 1.00 . A A . 8 LYS HG3 1 1
19 40464 1 1 8 LYS HZ1 H 13.027 16.817 -3.988 1.00 . A A . 8 LYS HZ1 1 1
19 40465 1 1 8 LYS HZ2 H 13.931 15.703 -4.759 1.00 . A A . 8 LYS HZ2 1 1
19 40466 1 1 8 LYS HZ3 H 13.464 17.050 -5.542 1.00 . A A . 8 LYS HZ3 1 1
19 40467 1 1 8 LYS N N 8.457 13.037 -5.723 1.00 . A A . 8 LYS N 1 1
19 40468 1 1 8 LYS NZ N 13.168 16.353 -4.874 1.00 . A A . 8 LYS NZ 1 1
19 40469 1 1 8 LYS O O 8.930 14.465 -2.367 1.00 . A A . 8 LYS O 1 1
19 40470 1 1 9 ALA C C 9.030 11.453 -1.158 1.00 . A A . 9 ALA C 1 1
19 40471 1 1 9 ALA CA C 7.706 12.115 -1.571 1.00 . A A . 9 ALA CA 1 1
19 40472 1 1 9 ALA CB C 6.524 11.170 -1.379 1.00 . A A . 9 ALA CB 1 1
19 40473 1 1 9 ALA H H 7.495 12.021 -3.706 1.00 . A A . 9 ALA H 1 1
19 40474 1 1 9 ALA HA H 7.538 12.966 -0.907 1.00 . A A . 9 ALA HA 1 1
19 40475 1 1 9 ALA HB1 H 5.593 11.700 -1.573 1.00 . A A . 9 ALA HB1 1 1
19 40476 1 1 9 ALA HB2 H 6.621 10.310 -2.041 1.00 . A A . 9 ALA HB2 1 1
19 40477 1 1 9 ALA HB3 H 6.551 10.838 -0.338 1.00 . A A . 9 ALA HB3 1 1
19 40478 1 1 9 ALA N N 7.819 12.603 -2.951 1.00 . A A . 9 ALA N 1 1
19 40479 1 1 9 ALA O O 9.203 10.233 -1.203 1.00 . A A . 9 ALA O 1 1
19 40480 1 1 10 ASP C C 11.473 11.013 0.752 1.00 . A A . 10 ASP C 1 1
19 40481 1 1 10 ASP CA C 11.367 11.932 -0.484 1.00 . A A . 10 ASP CA 1 1
19 40482 1 1 10 ASP CB C 12.146 13.247 -0.294 1.00 . A A . 10 ASP CB 1 1
19 40483 1 1 10 ASP CG C 13.675 13.090 -0.297 1.00 . A A . 10 ASP CG 1 1
19 40484 1 1 10 ASP H H 9.746 13.284 -0.846 1.00 . A A . 10 ASP H 1 1
19 40485 1 1 10 ASP HA H 11.779 11.399 -1.344 1.00 . A A . 10 ASP HA 1 1
19 40486 1 1 10 ASP HB2 H 11.884 13.929 -1.110 1.00 . A A . 10 ASP HB2 1 1
19 40487 1 1 10 ASP HB3 H 11.816 13.708 0.639 1.00 . A A . 10 ASP HB3 1 1
19 40488 1 1 10 ASP N N 9.981 12.301 -0.785 1.00 . A A . 10 ASP N 1 1
19 40489 1 1 10 ASP O O 12.385 10.190 0.840 1.00 . A A . 10 ASP O 1 1
19 40490 1 1 10 ASP OD1 O 14.205 12.125 -0.892 1.00 . A A . 10 ASP OD1 1 1
19 40491 1 1 10 ASP OD2 O 14.365 13.981 0.251 1.00 . A A . 10 ASP OD2 1 1
19 40492 1 1 11 LYS C C 11.480 9.893 3.721 1.00 . A A . 11 LYS C 1 1
19 40493 1 1 11 LYS CA C 10.263 10.244 2.838 1.00 . A A . 11 LYS CA 1 1
19 40494 1 1 11 LYS CB C 9.425 9.021 2.383 1.00 . A A . 11 LYS CB 1 1
19 40495 1 1 11 LYS CD C 7.084 8.142 1.934 1.00 . A A . 11 LYS CD 1 1
19 40496 1 1 11 LYS CE C 5.566 8.379 2.043 1.00 . A A . 11 LYS CE 1 1
19 40497 1 1 11 LYS CG C 7.922 9.357 2.376 1.00 . A A . 11 LYS CG 1 1
19 40498 1 1 11 LYS H H 9.775 11.797 1.444 1.00 . A A . 11 LYS H 1 1
19 40499 1 1 11 LYS HA H 9.639 10.811 3.531 1.00 . A A . 11 LYS HA 1 1
19 40500 1 1 11 LYS HB2 H 9.742 8.705 1.387 1.00 . A A . 11 LYS HB2 1 1
19 40501 1 1 11 LYS HB3 H 9.575 8.177 3.056 1.00 . A A . 11 LYS HB3 1 1
19 40502 1 1 11 LYS HD2 H 7.341 7.911 0.896 1.00 . A A . 11 LYS HD2 1 1
19 40503 1 1 11 LYS HD3 H 7.350 7.279 2.552 1.00 . A A . 11 LYS HD3 1 1
19 40504 1 1 11 LYS HE2 H 5.281 8.487 3.100 1.00 . A A . 11 LYS HE2 1 1
19 40505 1 1 11 LYS HE3 H 5.313 9.315 1.533 1.00 . A A . 11 LYS HE3 1 1
19 40506 1 1 11 LYS HG2 H 7.619 9.662 3.379 1.00 . A A . 11 LYS HG2 1 1
19 40507 1 1 11 LYS HG3 H 7.756 10.196 1.700 1.00 . A A . 11 LYS HG3 1 1
19 40508 1 1 11 LYS HZ1 H 5.038 7.142 0.455 1.00 . A A . 11 LYS HZ1 1 1
19 40509 1 1 11 LYS HZ2 H 4.984 6.380 1.889 1.00 . A A . 11 LYS HZ2 1 1
19 40510 1 1 11 LYS HZ3 H 3.807 7.423 1.472 1.00 . A A . 11 LYS HZ3 1 1
19 40511 1 1 11 LYS N N 10.508 11.135 1.681 1.00 . A A . 11 LYS N 1 1
19 40512 1 1 11 LYS NZ N 4.802 7.260 1.429 1.00 . A A . 11 LYS NZ 1 1
19 40513 1 1 11 LYS O O 11.478 8.875 4.407 1.00 . A A . 11 LYS O 1 1
19 40514 1 1 12 ASP C C 13.124 11.080 6.174 1.00 . A A . 12 ASP C 1 1
19 40515 1 1 12 ASP CA C 13.590 10.661 4.764 1.00 . A A . 12 ASP CA 1 1
19 40516 1 1 12 ASP CB C 14.795 11.517 4.331 1.00 . A A . 12 ASP CB 1 1
19 40517 1 1 12 ASP CG C 15.645 10.916 3.197 1.00 . A A . 12 ASP CG 1 1
19 40518 1 1 12 ASP H H 12.430 11.544 3.147 1.00 . A A . 12 ASP H 1 1
19 40519 1 1 12 ASP HA H 13.913 9.622 4.844 1.00 . A A . 12 ASP HA 1 1
19 40520 1 1 12 ASP HB2 H 14.443 12.509 4.039 1.00 . A A . 12 ASP HB2 1 1
19 40521 1 1 12 ASP HB3 H 15.451 11.643 5.193 1.00 . A A . 12 ASP HB3 1 1
19 40522 1 1 12 ASP N N 12.490 10.759 3.775 1.00 . A A . 12 ASP N 1 1
19 40523 1 1 12 ASP O O 13.555 10.511 7.180 1.00 . A A . 12 ASP O 1 1
19 40524 1 1 12 ASP OD1 O 15.486 9.725 2.844 1.00 . A A . 12 ASP OD1 1 1
19 40525 1 1 12 ASP OD2 O 16.542 11.626 2.688 1.00 . A A . 12 ASP OD2 1 1
19 40526 1 1 13 TYR C C 9.945 12.582 6.968 1.00 . A A . 13 TYR C 1 1
19 40527 1 1 13 TYR CA C 11.420 12.485 7.384 1.00 . A A . 13 TYR CA 1 1
19 40528 1 1 13 TYR CB C 11.965 13.835 7.876 1.00 . A A . 13 TYR CB 1 1
19 40529 1 1 13 TYR CD1 C 14.341 14.419 7.196 1.00 . A A . 13 TYR CD1 1 1
19 40530 1 1 13 TYR CD2 C 13.963 13.358 9.362 1.00 . A A . 13 TYR CD2 1 1
19 40531 1 1 13 TYR CE1 C 15.726 14.445 7.447 1.00 . A A . 13 TYR CE1 1 1
19 40532 1 1 13 TYR CE2 C 15.349 13.386 9.618 1.00 . A A . 13 TYR CE2 1 1
19 40533 1 1 13 TYR CG C 13.458 13.871 8.151 1.00 . A A . 13 TYR CG 1 1
19 40534 1 1 13 TYR CZ C 16.233 13.928 8.659 1.00 . A A . 13 TYR CZ 1 1
19 40535 1 1 13 TYR H H 11.896 12.412 5.333 1.00 . A A . 13 TYR H 1 1
19 40536 1 1 13 TYR HA H 11.475 11.753 8.198 1.00 . A A . 13 TYR HA 1 1
19 40537 1 1 13 TYR HB2 H 11.731 14.593 7.128 1.00 . A A . 13 TYR HB2 1 1
19 40538 1 1 13 TYR HB3 H 11.445 14.113 8.792 1.00 . A A . 13 TYR HB3 1 1
19 40539 1 1 13 TYR HD1 H 13.955 14.817 6.264 1.00 . A A . 13 TYR HD1 1 1
19 40540 1 1 13 TYR HD2 H 13.287 12.933 10.093 1.00 . A A . 13 TYR HD2 1 1
19 40541 1 1 13 TYR HE1 H 16.406 14.862 6.718 1.00 . A A . 13 TYR HE1 1 1
19 40542 1 1 13 TYR HE2 H 15.737 12.985 10.543 1.00 . A A . 13 TYR HE2 1 1
19 40543 1 1 13 TYR HH H 17.783 13.570 9.760 1.00 . A A . 13 TYR HH 1 1
19 40544 1 1 13 TYR N N 12.192 12.034 6.222 1.00 . A A . 13 TYR N 1 1
19 40545 1 1 13 TYR O O 9.607 12.367 5.801 1.00 . A A . 13 TYR O 1 1
19 40546 1 1 13 TYR OH O 17.571 13.951 8.898 1.00 . A A . 13 TYR OH 1 1
19 40547 1 1 14 SER C C 7.035 11.360 7.474 1.00 . A A . 14 SER C 1 1
19 40548 1 1 14 SER CA C 7.579 12.762 7.792 1.00 . A A . 14 SER CA 1 1
19 40549 1 1 14 SER CB C 7.013 13.827 6.835 1.00 . A A . 14 SER CB 1 1
19 40550 1 1 14 SER H H 9.403 13.057 8.846 1.00 . A A . 14 SER H 1 1
19 40551 1 1 14 SER HA H 7.183 13.015 8.776 1.00 . A A . 14 SER HA 1 1
19 40552 1 1 14 SER HB2 H 5.943 13.935 7.030 1.00 . A A . 14 SER HB2 1 1
19 40553 1 1 14 SER HB3 H 7.498 14.785 7.026 1.00 . A A . 14 SER HB3 1 1
19 40554 1 1 14 SER HG H 8.126 13.208 5.375 1.00 . A A . 14 SER HG 1 1
19 40555 1 1 14 SER N N 9.047 12.847 7.917 1.00 . A A . 14 SER N 1 1
19 40556 1 1 14 SER O O 5.874 11.099 7.770 1.00 . A A . 14 SER O 1 1
19 40557 1 1 14 SER OG O 7.190 13.468 5.477 1.00 . A A . 14 SER OG 1 1
19 40558 1 1 15 GLN C C 6.776 8.306 7.859 1.00 . A A . 15 GLN C 1 1
19 40559 1 1 15 GLN CA C 7.419 9.033 6.668 1.00 . A A . 15 GLN CA 1 1
19 40560 1 1 15 GLN CB C 8.579 8.216 6.078 1.00 . A A . 15 GLN CB 1 1
19 40561 1 1 15 GLN CD C 10.349 6.480 6.658 1.00 . A A . 15 GLN CD 1 1
19 40562 1 1 15 GLN CG C 9.714 7.814 7.046 1.00 . A A . 15 GLN CG 1 1
19 40563 1 1 15 GLN H H 8.797 10.679 6.777 1.00 . A A . 15 GLN H 1 1
19 40564 1 1 15 GLN HA H 6.672 9.104 5.882 1.00 . A A . 15 GLN HA 1 1
19 40565 1 1 15 GLN HB2 H 8.135 7.306 5.672 1.00 . A A . 15 GLN HB2 1 1
19 40566 1 1 15 GLN HB3 H 8.996 8.766 5.237 1.00 . A A . 15 GLN HB3 1 1
19 40567 1 1 15 GLN HE21 H 11.274 5.473 5.188 1.00 . A A . 15 GLN HE21 1 1
19 40568 1 1 15 GLN HE22 H 10.936 7.186 4.877 1.00 . A A . 15 GLN HE22 1 1
19 40569 1 1 15 GLN HG2 H 10.481 8.589 7.049 1.00 . A A . 15 GLN HG2 1 1
19 40570 1 1 15 GLN HG3 H 9.344 7.701 8.060 1.00 . A A . 15 GLN HG3 1 1
19 40571 1 1 15 GLN N N 7.852 10.405 6.998 1.00 . A A . 15 GLN N 1 1
19 40572 1 1 15 GLN NE2 N 10.862 6.354 5.458 1.00 . A A . 15 GLN NE2 1 1
19 40573 1 1 15 GLN O O 5.899 7.465 7.700 1.00 . A A . 15 GLN O 1 1
19 40574 1 1 15 GLN OE1 O 10.354 5.516 7.410 1.00 . A A . 15 GLN OE1 1 1
19 40575 1 1 16 ILE C C 5.127 8.620 10.415 1.00 . A A . 16 ILE C 1 1
19 40576 1 1 16 ILE CA C 6.607 8.275 10.341 1.00 . A A . 16 ILE CA 1 1
19 40577 1 1 16 ILE CB C 7.332 9.018 11.485 1.00 . A A . 16 ILE CB 1 1
19 40578 1 1 16 ILE CD1 C 9.626 9.917 12.167 1.00 . A A . 16 ILE CD1 1 1
19 40579 1 1 16 ILE CG1 C 8.853 8.798 11.461 1.00 . A A . 16 ILE CG1 1 1
19 40580 1 1 16 ILE CG2 C 6.685 8.591 12.812 1.00 . A A . 16 ILE CG2 1 1
19 40581 1 1 16 ILE H H 7.917 9.377 9.097 1.00 . A A . 16 ILE H 1 1
19 40582 1 1 16 ILE HA H 6.720 7.196 10.444 1.00 . A A . 16 ILE HA 1 1
19 40583 1 1 16 ILE HB H 7.191 10.094 11.340 1.00 . A A . 16 ILE HB 1 1
19 40584 1 1 16 ILE HD11 H 9.318 10.006 13.208 1.00 . A A . 16 ILE HD11 1 1
19 40585 1 1 16 ILE HD12 H 10.693 9.701 12.119 1.00 . A A . 16 ILE HD12 1 1
19 40586 1 1 16 ILE HD13 H 9.449 10.862 11.648 1.00 . A A . 16 ILE HD13 1 1
19 40587 1 1 16 ILE HG12 H 9.086 7.827 11.894 1.00 . A A . 16 ILE HG12 1 1
19 40588 1 1 16 ILE HG13 H 9.192 8.819 10.430 1.00 . A A . 16 ILE HG13 1 1
19 40589 1 1 16 ILE HG21 H 5.687 9.028 12.915 1.00 . A A . 16 ILE HG21 1 1
19 40590 1 1 16 ILE HG22 H 6.570 7.504 12.834 1.00 . A A . 16 ILE HG22 1 1
19 40591 1 1 16 ILE HG23 H 7.299 8.905 13.653 1.00 . A A . 16 ILE HG23 1 1
19 40592 1 1 16 ILE N N 7.165 8.709 9.066 1.00 . A A . 16 ILE N 1 1
19 40593 1 1 16 ILE O O 4.273 7.790 10.695 1.00 . A A . 16 ILE O 1 1
19 40594 1 1 17 LEU C C 2.667 9.774 8.978 1.00 . A A . 17 LEU C 1 1
19 40595 1 1 17 LEU CA C 3.474 10.401 10.131 1.00 . A A . 17 LEU CA 1 1
19 40596 1 1 17 LEU CB C 3.557 11.921 9.971 1.00 . A A . 17 LEU CB 1 1
19 40597 1 1 17 LEU CD1 C 4.446 14.192 10.349 1.00 . A A . 17 LEU CD1 1 1
19 40598 1 1 17 LEU CD2 C 4.533 12.585 12.269 1.00 . A A . 17 LEU CD2 1 1
19 40599 1 1 17 LEU CG C 4.612 12.728 10.749 1.00 . A A . 17 LEU CG 1 1
19 40600 1 1 17 LEU H H 5.557 10.472 9.779 1.00 . A A . 17 LEU H 1 1
19 40601 1 1 17 LEU HA H 2.985 10.154 11.076 1.00 . A A . 17 LEU HA 1 1
19 40602 1 1 17 LEU HB2 H 3.779 12.095 8.923 1.00 . A A . 17 LEU HB2 1 1
19 40603 1 1 17 LEU HB3 H 2.574 12.302 10.237 1.00 . A A . 17 LEU HB3 1 1
19 40604 1 1 17 LEU HD11 H 3.431 14.543 10.543 1.00 . A A . 17 LEU HD11 1 1
19 40605 1 1 17 LEU HD12 H 5.141 14.803 10.917 1.00 . A A . 17 LEU HD12 1 1
19 40606 1 1 17 LEU HD13 H 4.659 14.310 9.287 1.00 . A A . 17 LEU HD13 1 1
19 40607 1 1 17 LEU HD21 H 5.161 13.329 12.762 1.00 . A A . 17 LEU HD21 1 1
19 40608 1 1 17 LEU HD22 H 3.508 12.696 12.627 1.00 . A A . 17 LEU HD22 1 1
19 40609 1 1 17 LEU HD23 H 4.921 11.610 12.540 1.00 . A A . 17 LEU HD23 1 1
19 40610 1 1 17 LEU HG H 5.608 12.412 10.435 1.00 . A A . 17 LEU HG 1 1
19 40611 1 1 17 LEU N N 4.823 9.878 10.131 1.00 . A A . 17 LEU N 1 1
19 40612 1 1 17 LEU O O 1.476 9.521 9.134 1.00 . A A . 17 LEU O 1 1
19 40613 1 1 18 LYS C C 2.346 7.335 7.003 1.00 . A A . 18 LYS C 1 1
19 40614 1 1 18 LYS CA C 2.739 8.782 6.688 1.00 . A A . 18 LYS CA 1 1
19 40615 1 1 18 LYS CB C 3.692 8.843 5.485 1.00 . A A . 18 LYS CB 1 1
19 40616 1 1 18 LYS CD C 2.832 10.977 4.319 1.00 . A A . 18 LYS CD 1 1
19 40617 1 1 18 LYS CE C 3.240 12.394 3.886 1.00 . A A . 18 LYS CE 1 1
19 40618 1 1 18 LYS CG C 4.010 10.277 5.013 1.00 . A A . 18 LYS CG 1 1
19 40619 1 1 18 LYS H H 4.310 9.681 7.813 1.00 . A A . 18 LYS H 1 1
19 40620 1 1 18 LYS HA H 1.845 9.306 6.394 1.00 . A A . 18 LYS HA 1 1
19 40621 1 1 18 LYS HB2 H 4.614 8.331 5.748 1.00 . A A . 18 LYS HB2 1 1
19 40622 1 1 18 LYS HB3 H 3.248 8.292 4.655 1.00 . A A . 18 LYS HB3 1 1
19 40623 1 1 18 LYS HD2 H 2.526 10.401 3.444 1.00 . A A . 18 LYS HD2 1 1
19 40624 1 1 18 LYS HD3 H 1.988 11.048 5.010 1.00 . A A . 18 LYS HD3 1 1
19 40625 1 1 18 LYS HE2 H 3.564 12.956 4.768 1.00 . A A . 18 LYS HE2 1 1
19 40626 1 1 18 LYS HE3 H 4.092 12.325 3.202 1.00 . A A . 18 LYS HE3 1 1
19 40627 1 1 18 LYS HG2 H 4.298 10.881 5.867 1.00 . A A . 18 LYS HG2 1 1
19 40628 1 1 18 LYS HG3 H 4.858 10.241 4.328 1.00 . A A . 18 LYS HG3 1 1
19 40629 1 1 18 LYS HZ1 H 2.399 14.032 2.934 1.00 . A A . 18 LYS HZ1 1 1
19 40630 1 1 18 LYS HZ2 H 1.806 12.619 2.397 1.00 . A A . 18 LYS HZ2 1 1
19 40631 1 1 18 LYS HZ3 H 1.328 13.212 3.841 1.00 . A A . 18 LYS HZ3 1 1
19 40632 1 1 18 LYS N N 3.326 9.464 7.849 1.00 . A A . 18 LYS N 1 1
19 40633 1 1 18 LYS NZ N 2.119 13.107 3.222 1.00 . A A . 18 LYS NZ 1 1
19 40634 1 1 18 LYS O O 1.377 6.839 6.426 1.00 . A A . 18 LYS O 1 1
19 40635 1 1 19 GLU C C 2.058 5.016 9.503 1.00 . A A . 19 GLU C 1 1
19 40636 1 1 19 GLU CA C 2.875 5.250 8.221 1.00 . A A . 19 GLU CA 1 1
19 40637 1 1 19 GLU CB C 4.232 4.521 8.222 1.00 . A A . 19 GLU CB 1 1
19 40638 1 1 19 GLU CD C 6.339 3.863 9.533 1.00 . A A . 19 GLU CD 1 1
19 40639 1 1 19 GLU CG C 4.937 4.495 9.588 1.00 . A A . 19 GLU CG 1 1
19 40640 1 1 19 GLU H H 3.883 7.120 8.305 1.00 . A A . 19 GLU H 1 1
19 40641 1 1 19 GLU HA H 2.302 4.814 7.409 1.00 . A A . 19 GLU HA 1 1
19 40642 1 1 19 GLU HB2 H 4.060 3.492 7.905 1.00 . A A . 19 GLU HB2 1 1
19 40643 1 1 19 GLU HB3 H 4.884 5.002 7.490 1.00 . A A . 19 GLU HB3 1 1
19 40644 1 1 19 GLU HG2 H 5.013 5.516 9.957 1.00 . A A . 19 GLU HG2 1 1
19 40645 1 1 19 GLU HG3 H 4.318 3.927 10.290 1.00 . A A . 19 GLU HG3 1 1
19 40646 1 1 19 GLU N N 3.075 6.663 7.901 1.00 . A A . 19 GLU N 1 1
19 40647 1 1 19 GLU O O 1.276 4.067 9.567 1.00 . A A . 19 GLU O 1 1
19 40648 1 1 19 GLU OE1 O 6.588 2.949 8.712 1.00 . A A . 19 GLU OE1 1 1
19 40649 1 1 19 GLU OE2 O 7.212 4.242 10.347 1.00 . A A . 19 GLU OE2 1 1
19 40650 1 1 20 GLU C C 0.095 6.439 11.703 1.00 . A A . 20 GLU C 1 1
19 40651 1 1 20 GLU CA C 1.474 5.787 11.781 1.00 . A A . 20 GLU CA 1 1
19 40652 1 1 20 GLU CB C 2.275 6.428 12.926 1.00 . A A . 20 GLU CB 1 1
19 40653 1 1 20 GLU CD C 3.333 4.250 13.819 1.00 . A A . 20 GLU CD 1 1
19 40654 1 1 20 GLU CG C 3.565 5.665 13.263 1.00 . A A . 20 GLU CG 1 1
19 40655 1 1 20 GLU H H 2.949 6.575 10.463 1.00 . A A . 20 GLU H 1 1
19 40656 1 1 20 GLU HA H 1.307 4.738 12.029 1.00 . A A . 20 GLU HA 1 1
19 40657 1 1 20 GLU HB2 H 2.525 7.455 12.653 1.00 . A A . 20 GLU HB2 1 1
19 40658 1 1 20 GLU HB3 H 1.654 6.478 13.821 1.00 . A A . 20 GLU HB3 1 1
19 40659 1 1 20 GLU HG2 H 4.179 5.602 12.366 1.00 . A A . 20 GLU HG2 1 1
19 40660 1 1 20 GLU HG3 H 4.113 6.247 14.005 1.00 . A A . 20 GLU HG3 1 1
19 40661 1 1 20 GLU N N 2.214 5.870 10.521 1.00 . A A . 20 GLU N 1 1
19 40662 1 1 20 GLU O O -0.784 6.018 12.449 1.00 . A A . 20 GLU O 1 1
19 40663 1 1 20 GLU OE1 O 4.192 3.366 13.604 1.00 . A A . 20 GLU OE1 1 1
19 40664 1 1 20 GLU OE2 O 2.325 4.006 14.521 1.00 . A A . 20 GLU OE2 1 1
19 40665 1 1 21 PHE C C -2.613 7.053 10.582 1.00 . A A . 21 PHE C 1 1
19 40666 1 1 21 PHE CA C -1.463 8.064 10.742 1.00 . A A . 21 PHE CA 1 1
19 40667 1 1 21 PHE CB C -1.509 9.188 9.694 1.00 . A A . 21 PHE CB 1 1
19 40668 1 1 21 PHE CD1 C -3.539 9.415 8.180 1.00 . A A . 21 PHE CD1 1 1
19 40669 1 1 21 PHE CD2 C -3.591 10.466 10.374 1.00 . A A . 21 PHE CD2 1 1
19 40670 1 1 21 PHE CE1 C -4.848 9.868 7.932 1.00 . A A . 21 PHE CE1 1 1
19 40671 1 1 21 PHE CE2 C -4.898 10.924 10.126 1.00 . A A . 21 PHE CE2 1 1
19 40672 1 1 21 PHE CG C -2.905 9.711 9.403 1.00 . A A . 21 PHE CG 1 1
19 40673 1 1 21 PHE CZ C -5.529 10.622 8.905 1.00 . A A . 21 PHE CZ 1 1
19 40674 1 1 21 PHE H H 0.579 7.688 10.159 1.00 . A A . 21 PHE H 1 1
19 40675 1 1 21 PHE HA H -1.633 8.537 11.710 1.00 . A A . 21 PHE HA 1 1
19 40676 1 1 21 PHE HB2 H -0.904 10.018 10.061 1.00 . A A . 21 PHE HB2 1 1
19 40677 1 1 21 PHE HB3 H -1.064 8.841 8.764 1.00 . A A . 21 PHE HB3 1 1
19 40678 1 1 21 PHE HD1 H -3.025 8.834 7.425 1.00 . A A . 21 PHE HD1 1 1
19 40679 1 1 21 PHE HD2 H -3.113 10.686 11.318 1.00 . A A . 21 PHE HD2 1 1
19 40680 1 1 21 PHE HE1 H -5.335 9.634 6.994 1.00 . A A . 21 PHE HE1 1 1
19 40681 1 1 21 PHE HE2 H -5.422 11.499 10.882 1.00 . A A . 21 PHE HE2 1 1
19 40682 1 1 21 PHE HZ H -6.539 10.963 8.716 1.00 . A A . 21 PHE HZ 1 1
19 40683 1 1 21 PHE N N -0.148 7.410 10.808 1.00 . A A . 21 PHE N 1 1
19 40684 1 1 21 PHE O O -3.550 7.138 11.367 1.00 . A A . 21 PHE O 1 1
19 40685 1 1 22 PRO C C -3.581 4.091 10.941 1.00 . A A . 22 PRO C 1 1
19 40686 1 1 22 PRO CA C -3.552 4.969 9.678 1.00 . A A . 22 PRO CA 1 1
19 40687 1 1 22 PRO CB C -3.218 4.125 8.449 1.00 . A A . 22 PRO CB 1 1
19 40688 1 1 22 PRO CD C -1.617 5.885 8.593 1.00 . A A . 22 PRO CD 1 1
19 40689 1 1 22 PRO CG C -2.368 5.044 7.571 1.00 . A A . 22 PRO CG 1 1
19 40690 1 1 22 PRO HA H -4.532 5.423 9.537 1.00 . A A . 22 PRO HA 1 1
19 40691 1 1 22 PRO HB2 H -2.625 3.262 8.751 1.00 . A A . 22 PRO HB2 1 1
19 40692 1 1 22 PRO HB3 H -4.131 3.803 7.950 1.00 . A A . 22 PRO HB3 1 1
19 40693 1 1 22 PRO HD2 H -0.725 5.359 8.926 1.00 . A A . 22 PRO HD2 1 1
19 40694 1 1 22 PRO HD3 H -1.340 6.837 8.144 1.00 . A A . 22 PRO HD3 1 1
19 40695 1 1 22 PRO HG2 H -1.677 4.489 6.941 1.00 . A A . 22 PRO HG2 1 1
19 40696 1 1 22 PRO HG3 H -3.012 5.689 6.977 1.00 . A A . 22 PRO HG3 1 1
19 40697 1 1 22 PRO N N -2.543 6.032 9.707 1.00 . A A . 22 PRO N 1 1
19 40698 1 1 22 PRO O O -4.663 3.668 11.380 1.00 . A A . 22 PRO O 1 1
19 40699 1 1 23 LYS C C -3.068 3.600 13.949 1.00 . A A . 23 LYS C 1 1
19 40700 1 1 23 LYS CA C -2.317 2.989 12.766 1.00 . A A . 23 LYS CA 1 1
19 40701 1 1 23 LYS CB C -0.847 2.742 13.149 1.00 . A A . 23 LYS CB 1 1
19 40702 1 1 23 LYS CD C -0.407 0.519 11.947 1.00 . A A . 23 LYS CD 1 1
19 40703 1 1 23 LYS CE C 0.479 -0.158 10.892 1.00 . A A . 23 LYS CE 1 1
19 40704 1 1 23 LYS CG C -0.039 2.004 12.068 1.00 . A A . 23 LYS CG 1 1
19 40705 1 1 23 LYS H H -1.552 4.244 11.216 1.00 . A A . 23 LYS H 1 1
19 40706 1 1 23 LYS HA H -2.793 2.039 12.549 1.00 . A A . 23 LYS HA 1 1
19 40707 1 1 23 LYS HB2 H -0.364 3.698 13.354 1.00 . A A . 23 LYS HB2 1 1
19 40708 1 1 23 LYS HB3 H -0.807 2.160 14.072 1.00 . A A . 23 LYS HB3 1 1
19 40709 1 1 23 LYS HD2 H -0.258 0.035 12.915 1.00 . A A . 23 LYS HD2 1 1
19 40710 1 1 23 LYS HD3 H -1.452 0.423 11.655 1.00 . A A . 23 LYS HD3 1 1
19 40711 1 1 23 LYS HE2 H 0.332 0.347 9.934 1.00 . A A . 23 LYS HE2 1 1
19 40712 1 1 23 LYS HE3 H 1.527 -0.033 11.179 1.00 . A A . 23 LYS HE3 1 1
19 40713 1 1 23 LYS HG2 H -0.203 2.487 11.108 1.00 . A A . 23 LYS HG2 1 1
19 40714 1 1 23 LYS HG3 H 1.019 2.086 12.318 1.00 . A A . 23 LYS HG3 1 1
19 40715 1 1 23 LYS HZ1 H 0.312 -2.089 11.624 1.00 . A A . 23 LYS HZ1 1 1
19 40716 1 1 23 LYS HZ2 H -0.794 -1.746 10.473 1.00 . A A . 23 LYS HZ2 1 1
19 40717 1 1 23 LYS HZ3 H 0.755 -2.031 10.059 1.00 . A A . 23 LYS HZ3 1 1
19 40718 1 1 23 LYS N N -2.414 3.820 11.556 1.00 . A A . 23 LYS N 1 1
19 40719 1 1 23 LYS NZ N 0.164 -1.600 10.754 1.00 . A A . 23 LYS NZ 1 1
19 40720 1 1 23 LYS O O -3.665 2.865 14.735 1.00 . A A . 23 LYS O 1 1
19 40721 1 1 24 ILE C C -5.127 6.332 14.530 1.00 . A A . 24 ILE C 1 1
19 40722 1 1 24 ILE CA C -3.829 5.695 15.049 1.00 . A A . 24 ILE CA 1 1
19 40723 1 1 24 ILE CB C -2.894 6.600 15.886 1.00 . A A . 24 ILE CB 1 1
19 40724 1 1 24 ILE CD1 C -3.902 9.028 15.904 1.00 . A A . 24 ILE CD1 1 1
19 40725 1 1 24 ILE CG1 C -3.587 7.732 16.663 1.00 . A A . 24 ILE CG1 1 1
19 40726 1 1 24 ILE CG2 C -1.664 7.124 15.129 1.00 . A A . 24 ILE CG2 1 1
19 40727 1 1 24 ILE H H -2.491 5.447 13.399 1.00 . A A . 24 ILE H 1 1
19 40728 1 1 24 ILE HA H -4.203 4.971 15.774 1.00 . A A . 24 ILE HA 1 1
19 40729 1 1 24 ILE HB H -2.495 5.935 16.656 1.00 . A A . 24 ILE HB 1 1
19 40730 1 1 24 ILE HD11 H -3.670 9.863 16.569 1.00 . A A . 24 ILE HD11 1 1
19 40731 1 1 24 ILE HD12 H -3.314 9.134 14.998 1.00 . A A . 24 ILE HD12 1 1
19 40732 1 1 24 ILE HD13 H -4.960 9.060 15.641 1.00 . A A . 24 ILE HD13 1 1
19 40733 1 1 24 ILE HG12 H -4.494 7.370 17.137 1.00 . A A . 24 ILE HG12 1 1
19 40734 1 1 24 ILE HG13 H -2.938 7.983 17.482 1.00 . A A . 24 ILE HG13 1 1
19 40735 1 1 24 ILE HG21 H -1.970 7.557 14.174 1.00 . A A . 24 ILE HG21 1 1
19 40736 1 1 24 ILE HG22 H -1.146 7.872 15.726 1.00 . A A . 24 ILE HG22 1 1
19 40737 1 1 24 ILE HG23 H -0.971 6.304 14.944 1.00 . A A . 24 ILE HG23 1 1
19 40738 1 1 24 ILE N N -3.084 4.931 14.041 1.00 . A A . 24 ILE N 1 1
19 40739 1 1 24 ILE O O -5.980 6.663 15.343 1.00 . A A . 24 ILE O 1 1
19 40740 1 1 25 ASP C C -7.756 5.702 13.247 1.00 . A A . 25 ASP C 1 1
19 40741 1 1 25 ASP CA C -6.748 6.752 12.744 1.00 . A A . 25 ASP CA 1 1
19 40742 1 1 25 ASP CB C -6.738 6.848 11.210 1.00 . A A . 25 ASP CB 1 1
19 40743 1 1 25 ASP CG C -8.097 7.198 10.581 1.00 . A A . 25 ASP CG 1 1
19 40744 1 1 25 ASP H H -4.689 6.175 12.533 1.00 . A A . 25 ASP H 1 1
19 40745 1 1 25 ASP HA H -7.018 7.722 13.154 1.00 . A A . 25 ASP HA 1 1
19 40746 1 1 25 ASP HB2 H -6.026 7.625 10.921 1.00 . A A . 25 ASP HB2 1 1
19 40747 1 1 25 ASP HB3 H -6.388 5.896 10.806 1.00 . A A . 25 ASP HB3 1 1
19 40748 1 1 25 ASP N N -5.403 6.388 13.226 1.00 . A A . 25 ASP N 1 1
19 40749 1 1 25 ASP O O -8.828 6.021 13.757 1.00 . A A . 25 ASP O 1 1
19 40750 1 1 25 ASP OD1 O -8.333 6.788 9.422 1.00 . A A . 25 ASP OD1 1 1
19 40751 1 1 25 ASP OD2 O -8.928 7.896 11.203 1.00 . A A . 25 ASP OD2 1 1
19 40752 1 1 26 SER C C -8.327 3.504 15.356 1.00 . A A . 26 SER C 1 1
19 40753 1 1 26 SER CA C -7.994 3.292 13.865 1.00 . A A . 26 SER CA 1 1
19 40754 1 1 26 SER CB C -7.088 2.062 13.728 1.00 . A A . 26 SER CB 1 1
19 40755 1 1 26 SER H H -6.411 4.279 12.830 1.00 . A A . 26 SER H 1 1
19 40756 1 1 26 SER HA H -8.927 3.098 13.332 1.00 . A A . 26 SER HA 1 1
19 40757 1 1 26 SER HB2 H -6.190 2.219 14.328 1.00 . A A . 26 SER HB2 1 1
19 40758 1 1 26 SER HB3 H -7.617 1.188 14.115 1.00 . A A . 26 SER HB3 1 1
19 40759 1 1 26 SER HG H -6.012 2.446 12.116 1.00 . A A . 26 SER HG 1 1
19 40760 1 1 26 SER N N -7.320 4.439 13.247 1.00 . A A . 26 SER N 1 1
19 40761 1 1 26 SER O O -9.321 2.964 15.852 1.00 . A A . 26 SER O 1 1
19 40762 1 1 26 SER OG O -6.716 1.824 12.373 1.00 . A A . 26 SER OG 1 1
19 40763 1 1 27 LEU C C -8.723 6.002 17.436 1.00 . A A . 27 LEU C 1 1
19 40764 1 1 27 LEU CA C -7.803 4.767 17.431 1.00 . A A . 27 LEU CA 1 1
19 40765 1 1 27 LEU CB C -6.463 4.992 18.165 1.00 . A A . 27 LEU CB 1 1
19 40766 1 1 27 LEU CD1 C -7.411 5.235 20.496 1.00 . A A . 27 LEU CD1 1 1
19 40767 1 1 27 LEU CD2 C -5.152 6.109 19.989 1.00 . A A . 27 LEU CD2 1 1
19 40768 1 1 27 LEU CG C -6.553 5.885 19.411 1.00 . A A . 27 LEU CG 1 1
19 40769 1 1 27 LEU H H -6.764 4.765 15.602 1.00 . A A . 27 LEU H 1 1
19 40770 1 1 27 LEU HA H -8.331 3.975 17.950 1.00 . A A . 27 LEU HA 1 1
19 40771 1 1 27 LEU HB2 H -6.053 4.019 18.444 1.00 . A A . 27 LEU HB2 1 1
19 40772 1 1 27 LEU HB3 H -5.754 5.457 17.487 1.00 . A A . 27 LEU HB3 1 1
19 40773 1 1 27 LEU HD11 H -7.495 5.907 21.348 1.00 . A A . 27 LEU HD11 1 1
19 40774 1 1 27 LEU HD12 H -8.415 5.036 20.130 1.00 . A A . 27 LEU HD12 1 1
19 40775 1 1 27 LEU HD13 H -6.963 4.297 20.819 1.00 . A A . 27 LEU HD13 1 1
19 40776 1 1 27 LEU HD21 H -5.211 6.755 20.861 1.00 . A A . 27 LEU HD21 1 1
19 40777 1 1 27 LEU HD22 H -4.706 5.160 20.286 1.00 . A A . 27 LEU HD22 1 1
19 40778 1 1 27 LEU HD23 H -4.504 6.592 19.257 1.00 . A A . 27 LEU HD23 1 1
19 40779 1 1 27 LEU HG H -6.976 6.852 19.114 1.00 . A A . 27 LEU HG 1 1
19 40780 1 1 27 LEU N N -7.527 4.306 16.074 1.00 . A A . 27 LEU N 1 1
19 40781 1 1 27 LEU O O -9.728 6.000 18.133 1.00 . A A . 27 LEU O 1 1
19 40782 1 1 28 ALA C C -10.645 8.151 16.226 1.00 . A A . 28 ALA C 1 1
19 40783 1 1 28 ALA CA C -9.161 8.311 16.608 1.00 . A A . 28 ALA CA 1 1
19 40784 1 1 28 ALA CB C -8.444 9.248 15.627 1.00 . A A . 28 ALA CB 1 1
19 40785 1 1 28 ALA H H -7.542 7.002 16.173 1.00 . A A . 28 ALA H 1 1
19 40786 1 1 28 ALA HA H -9.139 8.758 17.597 1.00 . A A . 28 ALA HA 1 1
19 40787 1 1 28 ALA HB1 H -8.916 10.232 15.640 1.00 . A A . 28 ALA HB1 1 1
19 40788 1 1 28 ALA HB2 H -7.398 9.354 15.902 1.00 . A A . 28 ALA HB2 1 1
19 40789 1 1 28 ALA HB3 H -8.503 8.837 14.618 1.00 . A A . 28 ALA HB3 1 1
19 40790 1 1 28 ALA N N -8.413 7.051 16.677 1.00 . A A . 28 ALA N 1 1
19 40791 1 1 28 ALA O O -11.481 8.934 16.682 1.00 . A A . 28 ALA O 1 1
19 40792 1 1 29 GLN C C -13.161 6.193 16.417 1.00 . A A . 29 GLN C 1 1
19 40793 1 1 29 GLN CA C -12.399 6.752 15.188 1.00 . A A . 29 GLN CA 1 1
19 40794 1 1 29 GLN CB C -12.499 5.777 13.996 1.00 . A A . 29 GLN CB 1 1
19 40795 1 1 29 GLN CD C -12.508 7.694 12.253 1.00 . A A . 29 GLN CD 1 1
19 40796 1 1 29 GLN CG C -11.985 6.315 12.644 1.00 . A A . 29 GLN CG 1 1
19 40797 1 1 29 GLN H H -10.246 6.549 15.071 1.00 . A A . 29 GLN H 1 1
19 40798 1 1 29 GLN HA H -12.909 7.668 14.914 1.00 . A A . 29 GLN HA 1 1
19 40799 1 1 29 GLN HB2 H -11.954 4.864 14.239 1.00 . A A . 29 GLN HB2 1 1
19 40800 1 1 29 GLN HB3 H -13.547 5.509 13.860 1.00 . A A . 29 GLN HB3 1 1
19 40801 1 1 29 GLN HE21 H -12.020 9.453 11.417 1.00 . A A . 29 GLN HE21 1 1
19 40802 1 1 29 GLN HE22 H -10.698 8.278 11.539 1.00 . A A . 29 GLN HE22 1 1
19 40803 1 1 29 GLN HG2 H -10.905 6.360 12.666 1.00 . A A . 29 GLN HG2 1 1
19 40804 1 1 29 GLN HG3 H -12.253 5.609 11.860 1.00 . A A . 29 GLN HG3 1 1
19 40805 1 1 29 GLN N N -10.996 7.112 15.461 1.00 . A A . 29 GLN N 1 1
19 40806 1 1 29 GLN NE2 N -11.679 8.542 11.681 1.00 . A A . 29 GLN NE2 1 1
19 40807 1 1 29 GLN O O -14.374 5.986 16.347 1.00 . A A . 29 GLN O 1 1
19 40808 1 1 29 GLN OE1 O -13.672 8.035 12.434 1.00 . A A . 29 GLN OE1 1 1
19 40809 1 1 30 ASN C C -12.681 6.152 20.043 1.00 . A A . 30 ASN C 1 1
19 40810 1 1 30 ASN CA C -12.973 5.329 18.767 1.00 . A A . 30 ASN CA 1 1
19 40811 1 1 30 ASN CB C -12.384 3.906 18.857 1.00 . A A . 30 ASN CB 1 1
19 40812 1 1 30 ASN CG C -12.910 2.981 17.771 1.00 . A A . 30 ASN CG 1 1
19 40813 1 1 30 ASN H H -11.486 6.138 17.518 1.00 . A A . 30 ASN H 1 1
19 40814 1 1 30 ASN HA H -14.051 5.248 18.692 1.00 . A A . 30 ASN HA 1 1
19 40815 1 1 30 ASN HB2 H -11.296 3.951 18.799 1.00 . A A . 30 ASN HB2 1 1
19 40816 1 1 30 ASN HB3 H -12.651 3.469 19.818 1.00 . A A . 30 ASN HB3 1 1
19 40817 1 1 30 ASN HD21 H -12.468 1.948 16.120 1.00 . A A . 30 ASN HD21 1 1
19 40818 1 1 30 ASN HD22 H -11.130 2.871 16.779 1.00 . A A . 30 ASN HD22 1 1
19 40819 1 1 30 ASN N N -12.473 5.947 17.539 1.00 . A A . 30 ASN N 1 1
19 40820 1 1 30 ASN ND2 N -12.101 2.578 16.818 1.00 . A A . 30 ASN ND2 1 1
19 40821 1 1 30 ASN O O -13.568 6.319 20.882 1.00 . A A . 30 ASN O 1 1
19 40822 1 1 30 ASN OD1 O -14.069 2.591 17.773 1.00 . A A . 30 ASN OD1 1 1
19 40823 1 1 31 ASP C C -9.919 8.542 20.849 1.00 . A A . 31 ASP C 1 1
19 40824 1 1 31 ASP CA C -11.033 7.567 21.291 1.00 . A A . 31 ASP CA 1 1
19 40825 1 1 31 ASP CB C -10.592 6.723 22.505 1.00 . A A . 31 ASP CB 1 1
19 40826 1 1 31 ASP CG C -10.214 7.605 23.704 1.00 . A A . 31 ASP CG 1 1
19 40827 1 1 31 ASP H H -10.777 6.473 19.480 1.00 . A A . 31 ASP H 1 1
19 40828 1 1 31 ASP HA H -11.887 8.168 21.602 1.00 . A A . 31 ASP HA 1 1
19 40829 1 1 31 ASP HB2 H -11.413 6.067 22.801 1.00 . A A . 31 ASP HB2 1 1
19 40830 1 1 31 ASP HB3 H -9.745 6.097 22.222 1.00 . A A . 31 ASP HB3 1 1
19 40831 1 1 31 ASP N N -11.467 6.694 20.189 1.00 . A A . 31 ASP N 1 1
19 40832 1 1 31 ASP O O -8.736 8.383 21.168 1.00 . A A . 31 ASP O 1 1
19 40833 1 1 31 ASP OD1 O -9.232 7.284 24.413 1.00 . A A . 31 ASP OD1 1 1
19 40834 1 1 31 ASP OD2 O -10.905 8.621 23.952 1.00 . A A . 31 ASP OD2 1 1
19 40835 1 1 32 CYS C C -8.622 11.374 20.795 1.00 . A A . 32 CYS C 1 1
19 40836 1 1 32 CYS CA C -9.330 10.609 19.644 1.00 . A A . 32 CYS CA 1 1
19 40837 1 1 32 CYS CB C -10.073 11.541 18.677 1.00 . A A . 32 CYS CB 1 1
19 40838 1 1 32 CYS H H -11.257 9.686 19.846 1.00 . A A . 32 CYS H 1 1
19 40839 1 1 32 CYS HA H -8.555 10.071 19.095 1.00 . A A . 32 CYS HA 1 1
19 40840 1 1 32 CYS HB2 H -10.595 10.953 17.922 1.00 . A A . 32 CYS HB2 1 1
19 40841 1 1 32 CYS HB3 H -10.813 12.117 19.236 1.00 . A A . 32 CYS HB3 1 1
19 40842 1 1 32 CYS HG H -8.324 11.768 17.066 1.00 . A A . 32 CYS HG 1 1
19 40843 1 1 32 CYS N N -10.285 9.597 20.115 1.00 . A A . 32 CYS N 1 1
19 40844 1 1 32 CYS O O -7.518 11.896 20.624 1.00 . A A . 32 CYS O 1 1
19 40845 1 1 32 CYS SG S -8.930 12.677 17.836 1.00 . A A . 32 CYS SG 1 1
19 40846 1 1 33 ASN C C -7.218 11.183 23.545 1.00 . A A . 33 ASN C 1 1
19 40847 1 1 33 ASN CA C -8.556 11.881 23.219 1.00 . A A . 33 ASN CA 1 1
19 40848 1 1 33 ASN CB C -9.523 11.767 24.411 1.00 . A A . 33 ASN CB 1 1
19 40849 1 1 33 ASN CG C -10.938 12.223 24.096 1.00 . A A . 33 ASN CG 1 1
19 40850 1 1 33 ASN H H -10.095 10.921 22.098 1.00 . A A . 33 ASN H 1 1
19 40851 1 1 33 ASN HA H -8.346 12.938 23.053 1.00 . A A . 33 ASN HA 1 1
19 40852 1 1 33 ASN HB2 H -9.549 10.734 24.754 1.00 . A A . 33 ASN HB2 1 1
19 40853 1 1 33 ASN HB3 H -9.146 12.371 25.237 1.00 . A A . 33 ASN HB3 1 1
19 40854 1 1 33 ASN HD21 H -12.801 11.580 23.747 1.00 . A A . 33 ASN HD21 1 1
19 40855 1 1 33 ASN HD22 H -11.595 10.312 24.018 1.00 . A A . 33 ASN HD22 1 1
19 40856 1 1 33 ASN N N -9.192 11.360 22.006 1.00 . A A . 33 ASN N 1 1
19 40857 1 1 33 ASN ND2 N -11.850 11.297 23.925 1.00 . A A . 33 ASN ND2 1 1
19 40858 1 1 33 ASN O O -6.335 11.803 24.138 1.00 . A A . 33 ASN O 1 1
19 40859 1 1 33 ASN OD1 O -11.230 13.404 23.980 1.00 . A A . 33 ASN OD1 1 1
19 40860 1 1 34 SER C C -4.958 9.335 21.888 1.00 . A A . 34 SER C 1 1
19 40861 1 1 34 SER CA C -5.762 9.195 23.186 1.00 . A A . 34 SER CA 1 1
19 40862 1 1 34 SER CB C -5.984 7.708 23.463 1.00 . A A . 34 SER CB 1 1
19 40863 1 1 34 SER H H -7.829 9.440 22.708 1.00 . A A . 34 SER H 1 1
19 40864 1 1 34 SER HA H -5.152 9.594 23.997 1.00 . A A . 34 SER HA 1 1
19 40865 1 1 34 SER HB2 H -6.607 7.289 22.675 1.00 . A A . 34 SER HB2 1 1
19 40866 1 1 34 SER HB3 H -5.016 7.204 23.450 1.00 . A A . 34 SER HB3 1 1
19 40867 1 1 34 SER HG H -7.583 7.476 24.572 1.00 . A A . 34 SER HG 1 1
19 40868 1 1 34 SER N N -7.047 9.914 23.142 1.00 . A A . 34 SER N 1 1
19 40869 1 1 34 SER O O -3.732 9.305 21.921 1.00 . A A . 34 SER O 1 1
19 40870 1 1 34 SER OG O -6.608 7.496 24.716 1.00 . A A . 34 SER OG 1 1
19 40871 1 1 35 ALA C C -4.049 10.991 19.438 1.00 . A A . 35 ALA C 1 1
19 40872 1 1 35 ALA CA C -4.947 9.738 19.447 1.00 . A A . 35 ALA CA 1 1
19 40873 1 1 35 ALA CB C -6.032 9.852 18.369 1.00 . A A . 35 ALA CB 1 1
19 40874 1 1 35 ALA H H -6.624 9.503 20.761 1.00 . A A . 35 ALA H 1 1
19 40875 1 1 35 ALA HA H -4.301 8.886 19.229 1.00 . A A . 35 ALA HA 1 1
19 40876 1 1 35 ALA HB1 H -6.700 10.664 18.619 1.00 . A A . 35 ALA HB1 1 1
19 40877 1 1 35 ALA HB2 H -5.605 10.146 17.424 1.00 . A A . 35 ALA HB2 1 1
19 40878 1 1 35 ALA HB3 H -6.571 8.908 18.238 1.00 . A A . 35 ALA HB3 1 1
19 40879 1 1 35 ALA N N -5.615 9.517 20.738 1.00 . A A . 35 ALA N 1 1
19 40880 1 1 35 ALA O O -2.992 10.999 18.802 1.00 . A A . 35 ALA O 1 1
19 40881 1 1 36 LEU C C -2.271 12.943 21.054 1.00 . A A . 36 LEU C 1 1
19 40882 1 1 36 LEU CA C -3.597 13.236 20.325 1.00 . A A . 36 LEU CA 1 1
19 40883 1 1 36 LEU CB C -4.443 14.367 20.957 1.00 . A A . 36 LEU CB 1 1
19 40884 1 1 36 LEU CD1 C -3.474 15.141 23.189 1.00 . A A . 36 LEU CD1 1 1
19 40885 1 1 36 LEU CD2 C -5.896 14.963 22.921 1.00 . A A . 36 LEU CD2 1 1
19 40886 1 1 36 LEU CG C -4.574 14.334 22.494 1.00 . A A . 36 LEU CG 1 1
19 40887 1 1 36 LEU H H -5.352 12.022 20.587 1.00 . A A . 36 LEU H 1 1
19 40888 1 1 36 LEU HA H -3.322 13.531 19.315 1.00 . A A . 36 LEU HA 1 1
19 40889 1 1 36 LEU HB2 H -4.029 15.330 20.670 1.00 . A A . 36 LEU HB2 1 1
19 40890 1 1 36 LEU HB3 H -5.436 14.321 20.504 1.00 . A A . 36 LEU HB3 1 1
19 40891 1 1 36 LEU HD11 H -3.526 16.184 22.886 1.00 . A A . 36 LEU HD11 1 1
19 40892 1 1 36 LEU HD12 H -3.603 15.072 24.268 1.00 . A A . 36 LEU HD12 1 1
19 40893 1 1 36 LEU HD13 H -2.490 14.745 22.945 1.00 . A A . 36 LEU HD13 1 1
19 40894 1 1 36 LEU HD21 H -6.718 14.435 22.440 1.00 . A A . 36 LEU HD21 1 1
19 40895 1 1 36 LEU HD22 H -6.013 14.877 24.001 1.00 . A A . 36 LEU HD22 1 1
19 40896 1 1 36 LEU HD23 H -5.913 16.016 22.640 1.00 . A A . 36 LEU HD23 1 1
19 40897 1 1 36 LEU HG H -4.555 13.304 22.843 1.00 . A A . 36 LEU HG 1 1
19 40898 1 1 36 LEU N N -4.428 12.039 20.177 1.00 . A A . 36 LEU N 1 1
19 40899 1 1 36 LEU O O -1.229 13.482 20.684 1.00 . A A . 36 LEU O 1 1
19 40900 1 1 37 ASP C C -0.299 10.481 21.806 1.00 . A A . 37 ASP C 1 1
19 40901 1 1 37 ASP CA C -1.114 11.451 22.691 1.00 . A A . 37 ASP CA 1 1
19 40902 1 1 37 ASP CB C -1.517 10.784 24.021 1.00 . A A . 37 ASP CB 1 1
19 40903 1 1 37 ASP CG C -2.097 11.732 25.080 1.00 . A A . 37 ASP CG 1 1
19 40904 1 1 37 ASP H H -3.176 11.545 22.174 1.00 . A A . 37 ASP H 1 1
19 40905 1 1 37 ASP HA H -0.449 12.282 22.922 1.00 . A A . 37 ASP HA 1 1
19 40906 1 1 37 ASP HB2 H -2.228 9.988 23.809 1.00 . A A . 37 ASP HB2 1 1
19 40907 1 1 37 ASP HB3 H -0.632 10.323 24.459 1.00 . A A . 37 ASP HB3 1 1
19 40908 1 1 37 ASP N N -2.293 12.004 22.006 1.00 . A A . 37 ASP N 1 1
19 40909 1 1 37 ASP O O 0.600 9.784 22.283 1.00 . A A . 37 ASP O 1 1
19 40910 1 1 37 ASP OD1 O -2.828 11.247 25.973 1.00 . A A . 37 ASP OD1 1 1
19 40911 1 1 37 ASP OD2 O -1.766 12.939 25.096 1.00 . A A . 37 ASP OD2 1 1
19 40912 1 1 38 GLN C C 0.698 10.745 18.442 1.00 . A A . 38 GLN C 1 1
19 40913 1 1 38 GLN CA C 0.173 9.742 19.484 1.00 . A A . 38 GLN CA 1 1
19 40914 1 1 38 GLN CB C -0.629 8.597 18.867 1.00 . A A . 38 GLN CB 1 1
19 40915 1 1 38 GLN CD C 0.031 6.634 20.377 1.00 . A A . 38 GLN CD 1 1
19 40916 1 1 38 GLN CG C -1.096 7.537 19.881 1.00 . A A . 38 GLN CG 1 1
19 40917 1 1 38 GLN H H -1.475 10.835 20.212 1.00 . A A . 38 GLN H 1 1
19 40918 1 1 38 GLN HA H 1.036 9.302 19.961 1.00 . A A . 38 GLN HA 1 1
19 40919 1 1 38 GLN HB2 H -1.504 9.049 18.426 1.00 . A A . 38 GLN HB2 1 1
19 40920 1 1 38 GLN HB3 H -0.045 8.117 18.082 1.00 . A A . 38 GLN HB3 1 1
19 40921 1 1 38 GLN HE21 H 1.556 6.448 21.657 1.00 . A A . 38 GLN HE21 1 1
19 40922 1 1 38 GLN HE22 H 0.687 7.984 21.741 1.00 . A A . 38 GLN HE22 1 1
19 40923 1 1 38 GLN HG2 H -1.565 8.022 20.732 1.00 . A A . 38 GLN HG2 1 1
19 40924 1 1 38 GLN HG3 H -1.849 6.912 19.405 1.00 . A A . 38 GLN HG3 1 1
19 40925 1 1 38 GLN N N -0.612 10.409 20.509 1.00 . A A . 38 GLN N 1 1
19 40926 1 1 38 GLN NE2 N 0.813 7.054 21.345 1.00 . A A . 38 GLN NE2 1 1
19 40927 1 1 38 GLN O O 1.903 10.992 18.408 1.00 . A A . 38 GLN O 1 1
19 40928 1 1 38 GLN OE1 O 0.234 5.529 19.892 1.00 . A A . 38 GLN OE1 1 1
19 40929 1 1 39 LEU C C 1.093 13.503 17.089 1.00 . A A . 39 LEU C 1 1
19 40930 1 1 39 LEU CA C 0.349 12.268 16.560 1.00 . A A . 39 LEU CA 1 1
19 40931 1 1 39 LEU CB C -0.776 12.752 15.626 1.00 . A A . 39 LEU CB 1 1
19 40932 1 1 39 LEU CD1 C -2.588 12.285 13.955 1.00 . A A . 39 LEU CD1 1 1
19 40933 1 1 39 LEU CD2 C -0.795 10.611 14.245 1.00 . A A . 39 LEU CD2 1 1
19 40934 1 1 39 LEU CG C -1.633 11.665 14.973 1.00 . A A . 39 LEU CG 1 1
19 40935 1 1 39 LEU H H -1.159 11.196 17.694 1.00 . A A . 39 LEU H 1 1
19 40936 1 1 39 LEU HA H 1.078 11.692 15.969 1.00 . A A . 39 LEU HA 1 1
19 40937 1 1 39 LEU HB2 H -1.441 13.400 16.196 1.00 . A A . 39 LEU HB2 1 1
19 40938 1 1 39 LEU HB3 H -0.317 13.351 14.837 1.00 . A A . 39 LEU HB3 1 1
19 40939 1 1 39 LEU HD11 H -3.162 13.083 14.421 1.00 . A A . 39 LEU HD11 1 1
19 40940 1 1 39 LEU HD12 H -2.032 12.690 13.109 1.00 . A A . 39 LEU HD12 1 1
19 40941 1 1 39 LEU HD13 H -3.283 11.526 13.597 1.00 . A A . 39 LEU HD13 1 1
19 40942 1 1 39 LEU HD21 H -0.194 10.049 14.959 1.00 . A A . 39 LEU HD21 1 1
19 40943 1 1 39 LEU HD22 H -1.447 9.917 13.720 1.00 . A A . 39 LEU HD22 1 1
19 40944 1 1 39 LEU HD23 H -0.138 11.092 13.521 1.00 . A A . 39 LEU HD23 1 1
19 40945 1 1 39 LEU HG H -2.226 11.205 15.757 1.00 . A A . 39 LEU HG 1 1
19 40946 1 1 39 LEU N N -0.158 11.385 17.629 1.00 . A A . 39 LEU N 1 1
19 40947 1 1 39 LEU O O 2.107 13.883 16.513 1.00 . A A . 39 LEU O 1 1
19 40948 1 1 40 LEU C C 2.562 14.919 19.556 1.00 . A A . 40 LEU C 1 1
19 40949 1 1 40 LEU CA C 1.349 15.328 18.689 1.00 . A A . 40 LEU CA 1 1
19 40950 1 1 40 LEU CB C 0.393 16.330 19.375 1.00 . A A . 40 LEU CB 1 1
19 40951 1 1 40 LEU CD1 C -0.895 16.583 17.082 1.00 . A A . 40 LEU CD1 1 1
19 40952 1 1 40 LEU CD2 C -2.127 16.359 19.191 1.00 . A A . 40 LEU CD2 1 1
19 40953 1 1 40 LEU CG C -0.835 16.874 18.584 1.00 . A A . 40 LEU CG 1 1
19 40954 1 1 40 LEU H H -0.156 13.781 18.681 1.00 . A A . 40 LEU H 1 1
19 40955 1 1 40 LEU HA H 1.777 15.865 17.841 1.00 . A A . 40 LEU HA 1 1
19 40956 1 1 40 LEU HB2 H 0.068 15.895 20.321 1.00 . A A . 40 LEU HB2 1 1
19 40957 1 1 40 LEU HB3 H 0.997 17.199 19.637 1.00 . A A . 40 LEU HB3 1 1
19 40958 1 1 40 LEU HD11 H -1.682 17.176 16.622 1.00 . A A . 40 LEU HD11 1 1
19 40959 1 1 40 LEU HD12 H 0.058 16.822 16.623 1.00 . A A . 40 LEU HD12 1 1
19 40960 1 1 40 LEU HD13 H -1.118 15.536 16.899 1.00 . A A . 40 LEU HD13 1 1
19 40961 1 1 40 LEU HD21 H -2.092 16.451 20.275 1.00 . A A . 40 LEU HD21 1 1
19 40962 1 1 40 LEU HD22 H -2.956 16.954 18.826 1.00 . A A . 40 LEU HD22 1 1
19 40963 1 1 40 LEU HD23 H -2.259 15.316 18.921 1.00 . A A . 40 LEU HD23 1 1
19 40964 1 1 40 LEU HG H -0.888 17.959 18.685 1.00 . A A . 40 LEU HG 1 1
19 40965 1 1 40 LEU N N 0.643 14.143 18.174 1.00 . A A . 40 LEU N 1 1
19 40966 1 1 40 LEU O O 3.429 15.744 19.840 1.00 . A A . 40 LEU O 1 1
19 40967 1 1 41 VAL C C 4.937 12.755 19.454 1.00 . A A . 41 VAL C 1 1
19 40968 1 1 41 VAL CA C 3.879 13.040 20.520 1.00 . A A . 41 VAL CA 1 1
19 40969 1 1 41 VAL CB C 3.541 11.782 21.337 1.00 . A A . 41 VAL CB 1 1
19 40970 1 1 41 VAL CG1 C 4.778 11.037 21.856 1.00 . A A . 41 VAL CG1 1 1
19 40971 1 1 41 VAL CG2 C 2.693 12.187 22.550 1.00 . A A . 41 VAL CG2 1 1
19 40972 1 1 41 VAL H H 1.927 13.009 19.673 1.00 . A A . 41 VAL H 1 1
19 40973 1 1 41 VAL HA H 4.292 13.771 21.202 1.00 . A A . 41 VAL HA 1 1
19 40974 1 1 41 VAL HB H 2.984 11.098 20.699 1.00 . A A . 41 VAL HB 1 1
19 40975 1 1 41 VAL HG11 H 5.347 10.629 21.021 1.00 . A A . 41 VAL HG11 1 1
19 40976 1 1 41 VAL HG12 H 5.413 11.710 22.433 1.00 . A A . 41 VAL HG12 1 1
19 40977 1 1 41 VAL HG13 H 4.469 10.203 22.487 1.00 . A A . 41 VAL HG13 1 1
19 40978 1 1 41 VAL HG21 H 1.751 12.620 22.215 1.00 . A A . 41 VAL HG21 1 1
19 40979 1 1 41 VAL HG22 H 2.482 11.312 23.163 1.00 . A A . 41 VAL HG22 1 1
19 40980 1 1 41 VAL HG23 H 3.221 12.920 23.155 1.00 . A A . 41 VAL HG23 1 1
19 40981 1 1 41 VAL N N 2.673 13.634 19.923 1.00 . A A . 41 VAL N 1 1
19 40982 1 1 41 VAL O O 6.124 12.941 19.720 1.00 . A A . 41 VAL O 1 1
19 40983 1 1 42 LEU C C 6.064 13.707 16.843 1.00 . A A . 42 LEU C 1 1
19 40984 1 1 42 LEU CA C 5.448 12.338 17.093 1.00 . A A . 42 LEU CA 1 1
19 40985 1 1 42 LEU CB C 4.704 11.917 15.826 1.00 . A A . 42 LEU CB 1 1
19 40986 1 1 42 LEU CD1 C 3.363 10.168 14.573 1.00 . A A . 42 LEU CD1 1 1
19 40987 1 1 42 LEU CD2 C 5.456 9.558 15.836 1.00 . A A . 42 LEU CD2 1 1
19 40988 1 1 42 LEU CG C 4.223 10.461 15.808 1.00 . A A . 42 LEU CG 1 1
19 40989 1 1 42 LEU H H 3.564 12.148 18.075 1.00 . A A . 42 LEU H 1 1
19 40990 1 1 42 LEU HA H 6.259 11.647 17.310 1.00 . A A . 42 LEU HA 1 1
19 40991 1 1 42 LEU HB2 H 3.864 12.588 15.711 1.00 . A A . 42 LEU HB2 1 1
19 40992 1 1 42 LEU HB3 H 5.371 12.091 14.982 1.00 . A A . 42 LEU HB3 1 1
19 40993 1 1 42 LEU HD11 H 3.964 10.141 13.672 1.00 . A A . 42 LEU HD11 1 1
19 40994 1 1 42 LEU HD12 H 2.875 9.202 14.692 1.00 . A A . 42 LEU HD12 1 1
19 40995 1 1 42 LEU HD13 H 2.601 10.940 14.453 1.00 . A A . 42 LEU HD13 1 1
19 40996 1 1 42 LEU HD21 H 5.818 9.482 16.861 1.00 . A A . 42 LEU HD21 1 1
19 40997 1 1 42 LEU HD22 H 5.204 8.560 15.477 1.00 . A A . 42 LEU HD22 1 1
19 40998 1 1 42 LEU HD23 H 6.248 10.002 15.227 1.00 . A A . 42 LEU HD23 1 1
19 40999 1 1 42 LEU HG H 3.616 10.267 16.688 1.00 . A A . 42 LEU HG 1 1
19 41000 1 1 42 LEU N N 4.536 12.387 18.232 1.00 . A A . 42 LEU N 1 1
19 41001 1 1 42 LEU O O 7.282 13.818 16.747 1.00 . A A . 42 LEU O 1 1
19 41002 1 1 43 GLU C C 6.757 16.370 17.878 1.00 . A A . 43 GLU C 1 1
19 41003 1 1 43 GLU CA C 5.728 16.133 16.762 1.00 . A A . 43 GLU CA 1 1
19 41004 1 1 43 GLU CB C 4.557 17.126 16.835 1.00 . A A . 43 GLU CB 1 1
19 41005 1 1 43 GLU CD C 5.994 19.214 17.215 1.00 . A A . 43 GLU CD 1 1
19 41006 1 1 43 GLU CG C 4.913 18.543 16.358 1.00 . A A . 43 GLU CG 1 1
19 41007 1 1 43 GLU H H 4.238 14.582 16.839 1.00 . A A . 43 GLU H 1 1
19 41008 1 1 43 GLU HA H 6.220 16.272 15.799 1.00 . A A . 43 GLU HA 1 1
19 41009 1 1 43 GLU HB2 H 3.760 16.761 16.202 1.00 . A A . 43 GLU HB2 1 1
19 41010 1 1 43 GLU HB3 H 4.169 17.169 17.849 1.00 . A A . 43 GLU HB3 1 1
19 41011 1 1 43 GLU HG2 H 5.232 18.490 15.316 1.00 . A A . 43 GLU HG2 1 1
19 41012 1 1 43 GLU HG3 H 4.014 19.163 16.385 1.00 . A A . 43 GLU HG3 1 1
19 41013 1 1 43 GLU N N 5.237 14.756 16.816 1.00 . A A . 43 GLU N 1 1
19 41014 1 1 43 GLU O O 7.889 16.772 17.598 1.00 . A A . 43 GLU O 1 1
19 41015 1 1 43 GLU OE1 O 6.896 19.858 16.634 1.00 . A A . 43 GLU OE1 1 1
19 41016 1 1 43 GLU OE2 O 5.935 19.097 18.463 1.00 . A A . 43 GLU OE2 1 1
19 41017 1 1 44 LYS C C 8.616 15.550 20.179 1.00 . A A . 44 LYS C 1 1
19 41018 1 1 44 LYS CA C 7.259 16.238 20.301 1.00 . A A . 44 LYS CA 1 1
19 41019 1 1 44 LYS CB C 6.500 15.779 21.554 1.00 . A A . 44 LYS CB 1 1
19 41020 1 1 44 LYS CD C 6.457 15.875 24.130 1.00 . A A . 44 LYS CD 1 1
19 41021 1 1 44 LYS CE C 6.314 14.370 24.402 1.00 . A A . 44 LYS CE 1 1
19 41022 1 1 44 LYS CG C 7.244 16.170 22.844 1.00 . A A . 44 LYS CG 1 1
19 41023 1 1 44 LYS H H 5.485 15.614 19.238 1.00 . A A . 44 LYS H 1 1
19 41024 1 1 44 LYS HA H 7.461 17.305 20.374 1.00 . A A . 44 LYS HA 1 1
19 41025 1 1 44 LYS HB2 H 5.512 16.243 21.552 1.00 . A A . 44 LYS HB2 1 1
19 41026 1 1 44 LYS HB3 H 6.364 14.698 21.511 1.00 . A A . 44 LYS HB3 1 1
19 41027 1 1 44 LYS HD2 H 6.992 16.331 24.964 1.00 . A A . 44 LYS HD2 1 1
19 41028 1 1 44 LYS HD3 H 5.471 16.338 24.064 1.00 . A A . 44 LYS HD3 1 1
19 41029 1 1 44 LYS HE2 H 5.742 13.910 23.589 1.00 . A A . 44 LYS HE2 1 1
19 41030 1 1 44 LYS HE3 H 7.311 13.917 24.410 1.00 . A A . 44 LYS HE3 1 1
19 41031 1 1 44 LYS HG2 H 8.200 15.646 22.888 1.00 . A A . 44 LYS HG2 1 1
19 41032 1 1 44 LYS HG3 H 7.454 17.240 22.819 1.00 . A A . 44 LYS HG3 1 1
19 41033 1 1 44 LYS HZ1 H 5.559 13.126 25.889 1.00 . A A . 44 LYS HZ1 1 1
19 41034 1 1 44 LYS HZ2 H 6.157 14.520 26.468 1.00 . A A . 44 LYS HZ2 1 1
19 41035 1 1 44 LYS HZ3 H 4.709 14.504 25.726 1.00 . A A . 44 LYS HZ3 1 1
19 41036 1 1 44 LYS N N 6.411 16.015 19.120 1.00 . A A . 44 LYS N 1 1
19 41037 1 1 44 LYS NZ N 5.640 14.115 25.702 1.00 . A A . 44 LYS NZ 1 1
19 41038 1 1 44 LYS O O 9.647 16.142 20.500 1.00 . A A . 44 LYS O 1 1
19 41039 1 1 45 LYS C C 10.632 14.295 18.216 1.00 . A A . 45 LYS C 1 1
19 41040 1 1 45 LYS CA C 9.871 13.604 19.346 1.00 . A A . 45 LYS CA 1 1
19 41041 1 1 45 LYS CB C 9.507 12.141 19.038 1.00 . A A . 45 LYS CB 1 1
19 41042 1 1 45 LYS CD C 10.411 9.742 18.943 1.00 . A A . 45 LYS CD 1 1
19 41043 1 1 45 LYS CE C 9.973 9.310 17.535 1.00 . A A . 45 LYS CE 1 1
19 41044 1 1 45 LYS CG C 10.752 11.238 19.067 1.00 . A A . 45 LYS CG 1 1
19 41045 1 1 45 LYS H H 7.741 13.896 19.443 1.00 . A A . 45 LYS H 1 1
19 41046 1 1 45 LYS HA H 10.522 13.643 20.226 1.00 . A A . 45 LYS HA 1 1
19 41047 1 1 45 LYS HB2 H 8.801 11.793 19.798 1.00 . A A . 45 LYS HB2 1 1
19 41048 1 1 45 LYS HB3 H 9.006 12.085 18.070 1.00 . A A . 45 LYS HB3 1 1
19 41049 1 1 45 LYS HD2 H 11.280 9.155 19.245 1.00 . A A . 45 LYS HD2 1 1
19 41050 1 1 45 LYS HD3 H 9.608 9.514 19.648 1.00 . A A . 45 LYS HD3 1 1
19 41051 1 1 45 LYS HE2 H 9.462 8.345 17.627 1.00 . A A . 45 LYS HE2 1 1
19 41052 1 1 45 LYS HE3 H 9.248 10.026 17.138 1.00 . A A . 45 LYS HE3 1 1
19 41053 1 1 45 LYS HG2 H 11.441 11.528 18.273 1.00 . A A . 45 LYS HG2 1 1
19 41054 1 1 45 LYS HG3 H 11.255 11.385 20.023 1.00 . A A . 45 LYS HG3 1 1
19 41055 1 1 45 LYS HZ1 H 10.815 8.824 15.706 1.00 . A A . 45 LYS HZ1 1 1
19 41056 1 1 45 LYS HZ2 H 11.628 10.015 16.469 1.00 . A A . 45 LYS HZ2 1 1
19 41057 1 1 45 LYS HZ3 H 11.779 8.466 16.962 1.00 . A A . 45 LYS HZ3 1 1
19 41058 1 1 45 LYS N N 8.636 14.324 19.660 1.00 . A A . 45 LYS N 1 1
19 41059 1 1 45 LYS NZ N 11.125 9.151 16.608 1.00 . A A . 45 LYS NZ 1 1
19 41060 1 1 45 LYS O O 11.829 14.520 18.349 1.00 . A A . 45 LYS O 1 1
19 41061 1 1 46 THR C C 11.215 16.741 16.316 1.00 . A A . 46 THR C 1 1
19 41062 1 1 46 THR CA C 10.587 15.382 15.991 1.00 . A A . 46 THR CA 1 1
19 41063 1 1 46 THR CB C 9.638 15.466 14.799 1.00 . A A . 46 THR CB 1 1
19 41064 1 1 46 THR CG2 C 9.153 14.107 14.298 1.00 . A A . 46 THR CG2 1 1
19 41065 1 1 46 THR H H 8.968 14.502 17.102 1.00 . A A . 46 THR H 1 1
19 41066 1 1 46 THR HA H 11.400 14.766 15.634 1.00 . A A . 46 THR HA 1 1
19 41067 1 1 46 THR HB H 10.173 15.936 13.978 1.00 . A A . 46 THR HB 1 1
19 41068 1 1 46 THR HG1 H 8.319 16.240 15.992 1.00 . A A . 46 THR HG1 1 1
19 41069 1 1 46 THR HG21 H 9.085 13.363 15.089 1.00 . A A . 46 THR HG21 1 1
19 41070 1 1 46 THR HG22 H 8.160 14.224 13.857 1.00 . A A . 46 THR HG22 1 1
19 41071 1 1 46 THR HG23 H 9.855 13.757 13.540 1.00 . A A . 46 THR HG23 1 1
19 41072 1 1 46 THR N N 9.960 14.715 17.145 1.00 . A A . 46 THR N 1 1
19 41073 1 1 46 THR O O 12.326 16.990 15.846 1.00 . A A . 46 THR O 1 1
19 41074 1 1 46 THR OG1 O 8.524 16.268 15.040 1.00 . A A . 46 THR OG1 1 1
19 41075 1 1 47 ARG C C 12.474 18.611 18.457 1.00 . A A . 47 ARG C 1 1
19 41076 1 1 47 ARG CA C 11.204 18.855 17.629 1.00 . A A . 47 ARG CA 1 1
19 41077 1 1 47 ARG CB C 10.170 19.766 18.361 1.00 . A A . 47 ARG CB 1 1
19 41078 1 1 47 ARG CD C 9.068 20.462 20.601 1.00 . A A . 47 ARG CD 1 1
19 41079 1 1 47 ARG CG C 10.083 19.562 19.886 1.00 . A A . 47 ARG CG 1 1
19 41080 1 1 47 ARG CZ C 6.804 19.772 21.454 1.00 . A A . 47 ARG CZ 1 1
19 41081 1 1 47 ARG H H 9.665 17.333 17.497 1.00 . A A . 47 ARG H 1 1
19 41082 1 1 47 ARG HA H 11.534 19.392 16.738 1.00 . A A . 47 ARG HA 1 1
19 41083 1 1 47 ARG HB2 H 10.432 20.818 18.195 1.00 . A A . 47 ARG HB2 1 1
19 41084 1 1 47 ARG HB3 H 9.183 19.615 17.931 1.00 . A A . 47 ARG HB3 1 1
19 41085 1 1 47 ARG HD2 H 9.357 20.510 21.651 1.00 . A A . 47 ARG HD2 1 1
19 41086 1 1 47 ARG HD3 H 9.129 21.469 20.191 1.00 . A A . 47 ARG HD3 1 1
19 41087 1 1 47 ARG HE H 7.341 19.694 19.562 1.00 . A A . 47 ARG HE 1 1
19 41088 1 1 47 ARG HG2 H 9.830 18.528 20.091 1.00 . A A . 47 ARG HG2 1 1
19 41089 1 1 47 ARG HG3 H 11.057 19.782 20.319 1.00 . A A . 47 ARG HG3 1 1
19 41090 1 1 47 ARG HH11 H 5.482 19.088 20.163 1.00 . A A . 47 ARG HH11 1 1
19 41091 1 1 47 ARG HH12 H 4.927 19.169 21.846 1.00 . A A . 47 ARG HH12 1 1
19 41092 1 1 47 ARG HH21 H 7.894 20.478 22.981 1.00 . A A . 47 ARG HH21 1 1
19 41093 1 1 47 ARG HH22 H 6.289 19.932 23.377 1.00 . A A . 47 ARG HH22 1 1
19 41094 1 1 47 ARG N N 10.599 17.581 17.172 1.00 . A A . 47 ARG N 1 1
19 41095 1 1 47 ARG NE N 7.690 19.947 20.489 1.00 . A A . 47 ARG NE 1 1
19 41096 1 1 47 ARG NH1 N 5.644 19.285 21.154 1.00 . A A . 47 ARG NH1 1 1
19 41097 1 1 47 ARG NH2 N 7.021 20.070 22.703 1.00 . A A . 47 ARG NH2 1 1
19 41098 1 1 47 ARG O O 13.439 19.365 18.334 1.00 . A A . 47 ARG O 1 1
19 41099 1 1 48 GLN C C 14.721 16.466 19.565 1.00 . A A . 48 GLN C 1 1
19 41100 1 1 48 GLN CA C 13.565 17.247 20.219 1.00 . A A . 48 GLN CA 1 1
19 41101 1 1 48 GLN CB C 13.009 16.499 21.447 1.00 . A A . 48 GLN CB 1 1
19 41102 1 1 48 GLN CD C 12.791 18.633 22.917 1.00 . A A . 48 GLN CD 1 1
19 41103 1 1 48 GLN CG C 12.112 17.389 22.332 1.00 . A A . 48 GLN CG 1 1
19 41104 1 1 48 GLN H H 11.641 17.002 19.344 1.00 . A A . 48 GLN H 1 1
19 41105 1 1 48 GLN HA H 13.975 18.189 20.570 1.00 . A A . 48 GLN HA 1 1
19 41106 1 1 48 GLN HB2 H 12.433 15.627 21.110 1.00 . A A . 48 GLN HB2 1 1
19 41107 1 1 48 GLN HB3 H 13.842 16.139 22.052 1.00 . A A . 48 GLN HB3 1 1
19 41108 1 1 48 GLN HE21 H 12.497 20.492 23.617 1.00 . A A . 48 GLN HE21 1 1
19 41109 1 1 48 GLN HE22 H 11.038 19.624 23.182 1.00 . A A . 48 GLN HE22 1 1
19 41110 1 1 48 GLN HG2 H 11.266 17.715 21.736 1.00 . A A . 48 GLN HG2 1 1
19 41111 1 1 48 GLN HG3 H 11.725 16.790 23.155 1.00 . A A . 48 GLN HG3 1 1
19 41112 1 1 48 GLN N N 12.475 17.564 19.292 1.00 . A A . 48 GLN N 1 1
19 41113 1 1 48 GLN NE2 N 12.041 19.664 23.258 1.00 . A A . 48 GLN NE2 1 1
19 41114 1 1 48 GLN O O 15.887 16.709 19.876 1.00 . A A . 48 GLN O 1 1
19 41115 1 1 48 GLN OE1 O 14.001 18.712 23.078 1.00 . A A . 48 GLN OE1 1 1
19 41116 1 1 49 ALA C C 16.018 15.349 16.708 1.00 . A A . 49 ALA C 1 1
19 41117 1 1 49 ALA CA C 15.357 14.688 17.936 1.00 . A A . 49 ALA CA 1 1
19 41118 1 1 49 ALA CB C 14.592 13.420 17.528 1.00 . A A . 49 ALA CB 1 1
19 41119 1 1 49 ALA H H 13.431 15.352 18.479 1.00 . A A . 49 ALA H 1 1
19 41120 1 1 49 ALA HA H 16.145 14.404 18.630 1.00 . A A . 49 ALA HA 1 1
19 41121 1 1 49 ALA HB1 H 13.801 13.671 16.817 1.00 . A A . 49 ALA HB1 1 1
19 41122 1 1 49 ALA HB2 H 15.274 12.707 17.064 1.00 . A A . 49 ALA HB2 1 1
19 41123 1 1 49 ALA HB3 H 14.142 12.959 18.407 1.00 . A A . 49 ALA HB3 1 1
19 41124 1 1 49 ALA N N 14.412 15.549 18.644 1.00 . A A . 49 ALA N 1 1
19 41125 1 1 49 ALA O O 16.859 14.732 16.050 1.00 . A A . 49 ALA O 1 1
19 41126 1 1 50 SER C C 15.483 16.532 13.841 1.00 . A A . 50 SER C 1 1
19 41127 1 1 50 SER CA C 15.956 17.270 15.107 1.00 . A A . 50 SER CA 1 1
19 41128 1 1 50 SER CB C 17.437 17.687 15.050 1.00 . A A . 50 SER CB 1 1
19 41129 1 1 50 SER H H 14.951 17.033 16.973 1.00 . A A . 50 SER H 1 1
19 41130 1 1 50 SER HA H 15.381 18.194 15.124 1.00 . A A . 50 SER HA 1 1
19 41131 1 1 50 SER HB2 H 18.070 16.800 15.016 1.00 . A A . 50 SER HB2 1 1
19 41132 1 1 50 SER HB3 H 17.605 18.277 14.146 1.00 . A A . 50 SER HB3 1 1
19 41133 1 1 50 SER HG H 18.723 18.682 16.123 1.00 . A A . 50 SER HG 1 1
19 41134 1 1 50 SER N N 15.615 16.577 16.364 1.00 . A A . 50 SER N 1 1
19 41135 1 1 50 SER O O 16.038 16.704 12.757 1.00 . A A . 50 SER O 1 1
19 41136 1 1 50 SER OG O 17.777 18.475 16.180 1.00 . A A . 50 SER OG 1 1
19 41137 1 1 51 ASP C C 12.469 16.042 12.426 1.00 . A A . 51 ASP C 1 1
19 41138 1 1 51 ASP CA C 13.640 15.132 12.873 1.00 . A A . 51 ASP CA 1 1
19 41139 1 1 51 ASP CB C 13.161 13.727 13.293 1.00 . A A . 51 ASP CB 1 1
19 41140 1 1 51 ASP CG C 14.270 12.709 13.596 1.00 . A A . 51 ASP CG 1 1
19 41141 1 1 51 ASP H H 13.978 15.749 14.888 1.00 . A A . 51 ASP H 1 1
19 41142 1 1 51 ASP HA H 14.291 15.015 12.006 1.00 . A A . 51 ASP HA 1 1
19 41143 1 1 51 ASP HB2 H 12.541 13.832 14.182 1.00 . A A . 51 ASP HB2 1 1
19 41144 1 1 51 ASP HB3 H 12.536 13.312 12.498 1.00 . A A . 51 ASP HB3 1 1
19 41145 1 1 51 ASP N N 14.405 15.754 13.971 1.00 . A A . 51 ASP N 1 1
19 41146 1 1 51 ASP O O 11.464 15.586 11.876 1.00 . A A . 51 ASP O 1 1
19 41147 1 1 51 ASP OD1 O 15.429 12.869 13.151 1.00 . A A . 51 ASP OD1 1 1
19 41148 1 1 51 ASP OD2 O 13.966 11.692 14.258 1.00 . A A . 51 ASP OD2 1 1
19 41149 1 1 52 LEU C C 10.993 18.638 11.211 1.00 . A A . 52 LEU C 1 1
19 41150 1 1 52 LEU CA C 11.567 18.388 12.605 1.00 . A A . 52 LEU CA 1 1
19 41151 1 1 52 LEU CB C 12.102 19.688 13.197 1.00 . A A . 52 LEU CB 1 1
19 41152 1 1 52 LEU CD1 C 13.322 21.840 12.991 1.00 . A A . 52 LEU CD1 1 1
19 41153 1 1 52 LEU CD2 C 14.481 19.754 12.311 1.00 . A A . 52 LEU CD2 1 1
19 41154 1 1 52 LEU CG C 13.133 20.464 12.363 1.00 . A A . 52 LEU CG 1 1
19 41155 1 1 52 LEU H H 13.454 17.620 13.148 1.00 . A A . 52 LEU H 1 1
19 41156 1 1 52 LEU HA H 10.756 18.068 13.241 1.00 . A A . 52 LEU HA 1 1
19 41157 1 1 52 LEU HB2 H 11.234 20.331 13.316 1.00 . A A . 52 LEU HB2 1 1
19 41158 1 1 52 LEU HB3 H 12.519 19.467 14.176 1.00 . A A . 52 LEU HB3 1 1
19 41159 1 1 52 LEU HD11 H 14.063 22.408 12.431 1.00 . A A . 52 LEU HD11 1 1
19 41160 1 1 52 LEU HD12 H 12.373 22.376 12.958 1.00 . A A . 52 LEU HD12 1 1
19 41161 1 1 52 LEU HD13 H 13.644 21.733 14.025 1.00 . A A . 52 LEU HD13 1 1
19 41162 1 1 52 LEU HD21 H 14.812 19.526 13.322 1.00 . A A . 52 LEU HD21 1 1
19 41163 1 1 52 LEU HD22 H 14.380 18.837 11.738 1.00 . A A . 52 LEU HD22 1 1
19 41164 1 1 52 LEU HD23 H 15.217 20.390 11.820 1.00 . A A . 52 LEU HD23 1 1
19 41165 1 1 52 LEU HG H 12.766 20.596 11.347 1.00 . A A . 52 LEU HG 1 1
19 41166 1 1 52 LEU N N 12.589 17.345 12.706 1.00 . A A . 52 LEU N 1 1
19 41167 1 1 52 LEU O O 9.918 19.205 11.062 1.00 . A A . 52 LEU O 1 1
19 41168 1 1 53 ALA C C 9.791 17.296 8.826 1.00 . A A . 53 ALA C 1 1
19 41169 1 1 53 ALA CA C 11.131 18.084 8.831 1.00 . A A . 53 ALA CA 1 1
19 41170 1 1 53 ALA CB C 12.196 17.440 7.942 1.00 . A A . 53 ALA CB 1 1
19 41171 1 1 53 ALA H H 12.604 17.839 10.409 1.00 . A A . 53 ALA H 1 1
19 41172 1 1 53 ALA HA H 10.924 19.089 8.460 1.00 . A A . 53 ALA HA 1 1
19 41173 1 1 53 ALA HB1 H 11.790 17.273 6.942 1.00 . A A . 53 ALA HB1 1 1
19 41174 1 1 53 ALA HB2 H 13.064 18.096 7.869 1.00 . A A . 53 ALA HB2 1 1
19 41175 1 1 53 ALA HB3 H 12.502 16.492 8.379 1.00 . A A . 53 ALA HB3 1 1
19 41176 1 1 53 ALA N N 11.684 18.177 10.185 1.00 . A A . 53 ALA N 1 1
19 41177 1 1 53 ALA O O 8.945 17.501 7.957 1.00 . A A . 53 ALA O 1 1
19 41178 1 1 54 SER C C 7.414 16.710 10.999 1.00 . A A . 54 SER C 1 1
19 41179 1 1 54 SER CA C 8.322 15.777 10.176 1.00 . A A . 54 SER CA 1 1
19 41180 1 1 54 SER CB C 8.562 14.520 11.011 1.00 . A A . 54 SER CB 1 1
19 41181 1 1 54 SER H H 10.379 16.270 10.447 1.00 . A A . 54 SER H 1 1
19 41182 1 1 54 SER HA H 7.790 15.501 9.268 1.00 . A A . 54 SER HA 1 1
19 41183 1 1 54 SER HB2 H 8.766 14.862 12.012 1.00 . A A . 54 SER HB2 1 1
19 41184 1 1 54 SER HB3 H 7.665 13.897 11.029 1.00 . A A . 54 SER HB3 1 1
19 41185 1 1 54 SER HG H 10.458 14.148 11.030 1.00 . A A . 54 SER HG 1 1
19 41186 1 1 54 SER N N 9.591 16.427 9.829 1.00 . A A . 54 SER N 1 1
19 41187 1 1 54 SER O O 6.270 16.910 10.607 1.00 . A A . 54 SER O 1 1
19 41188 1 1 54 SER OG O 9.678 13.764 10.589 1.00 . A A . 54 SER OG 1 1
19 41189 1 1 55 SER C C 6.403 19.325 12.014 1.00 . A A . 55 SER C 1 1
19 41190 1 1 55 SER CA C 7.172 18.343 12.899 1.00 . A A . 55 SER CA 1 1
19 41191 1 1 55 SER CB C 8.150 19.164 13.764 1.00 . A A . 55 SER CB 1 1
19 41192 1 1 55 SER H H 8.793 17.010 12.455 1.00 . A A . 55 SER H 1 1
19 41193 1 1 55 SER HA H 6.462 17.846 13.555 1.00 . A A . 55 SER HA 1 1
19 41194 1 1 55 SER HB2 H 8.509 18.579 14.606 1.00 . A A . 55 SER HB2 1 1
19 41195 1 1 55 SER HB3 H 9.006 19.455 13.168 1.00 . A A . 55 SER HB3 1 1
19 41196 1 1 55 SER HG H 7.290 20.172 15.189 1.00 . A A . 55 SER HG 1 1
19 41197 1 1 55 SER N N 7.897 17.315 12.103 1.00 . A A . 55 SER N 1 1
19 41198 1 1 55 SER O O 5.208 19.549 12.216 1.00 . A A . 55 SER O 1 1
19 41199 1 1 55 SER OG O 7.583 20.356 14.257 1.00 . A A . 55 SER OG 1 1
19 41200 1 1 56 LYS C C 5.259 20.319 9.261 1.00 . A A . 56 LYS C 1 1
19 41201 1 1 56 LYS CA C 6.534 20.786 9.986 1.00 . A A . 56 LYS CA 1 1
19 41202 1 1 56 LYS CB C 7.636 21.144 8.974 1.00 . A A . 56 LYS CB 1 1
19 41203 1 1 56 LYS CD C 9.830 22.359 8.588 1.00 . A A . 56 LYS CD 1 1
19 41204 1 1 56 LYS CE C 10.894 23.262 9.229 1.00 . A A . 56 LYS CE 1 1
19 41205 1 1 56 LYS CG C 8.710 22.055 9.595 1.00 . A A . 56 LYS CG 1 1
19 41206 1 1 56 LYS H H 8.038 19.516 10.904 1.00 . A A . 56 LYS H 1 1
19 41207 1 1 56 LYS HA H 6.248 21.691 10.519 1.00 . A A . 56 LYS HA 1 1
19 41208 1 1 56 LYS HB2 H 8.098 20.229 8.596 1.00 . A A . 56 LYS HB2 1 1
19 41209 1 1 56 LYS HB3 H 7.187 21.674 8.132 1.00 . A A . 56 LYS HB3 1 1
19 41210 1 1 56 LYS HD2 H 10.290 21.425 8.267 1.00 . A A . 56 LYS HD2 1 1
19 41211 1 1 56 LYS HD3 H 9.399 22.859 7.717 1.00 . A A . 56 LYS HD3 1 1
19 41212 1 1 56 LYS HE2 H 10.409 24.177 9.578 1.00 . A A . 56 LYS HE2 1 1
19 41213 1 1 56 LYS HE3 H 11.314 22.753 10.104 1.00 . A A . 56 LYS HE3 1 1
19 41214 1 1 56 LYS HG2 H 8.246 22.991 9.907 1.00 . A A . 56 LYS HG2 1 1
19 41215 1 1 56 LYS HG3 H 9.140 21.576 10.475 1.00 . A A . 56 LYS HG3 1 1
19 41216 1 1 56 LYS HZ1 H 12.673 24.197 8.697 1.00 . A A . 56 LYS HZ1 1 1
19 41217 1 1 56 LYS HZ2 H 12.452 22.780 7.932 1.00 . A A . 56 LYS HZ2 1 1
19 41218 1 1 56 LYS HZ3 H 11.616 24.098 7.471 1.00 . A A . 56 LYS HZ3 1 1
19 41219 1 1 56 LYS N N 7.068 19.822 10.970 1.00 . A A . 56 LYS N 1 1
19 41220 1 1 56 LYS NZ N 11.978 23.602 8.271 1.00 . A A . 56 LYS NZ 1 1
19 41221 1 1 56 LYS O O 4.503 21.157 8.769 1.00 . A A . 56 LYS O 1 1
19 41222 1 1 57 GLU C C 2.746 18.090 9.791 1.00 . A A . 57 GLU C 1 1
19 41223 1 1 57 GLU CA C 3.774 18.398 8.687 1.00 . A A . 57 GLU CA 1 1
19 41224 1 1 57 GLU CB C 4.126 17.110 7.929 1.00 . A A . 57 GLU CB 1 1
19 41225 1 1 57 GLU CD C 4.222 18.129 5.551 1.00 . A A . 57 GLU CD 1 1
19 41226 1 1 57 GLU CG C 4.960 17.358 6.660 1.00 . A A . 57 GLU CG 1 1
19 41227 1 1 57 GLU H H 5.658 18.392 9.660 1.00 . A A . 57 GLU H 1 1
19 41228 1 1 57 GLU HA H 3.309 19.077 7.978 1.00 . A A . 57 GLU HA 1 1
19 41229 1 1 57 GLU HB2 H 4.699 16.468 8.594 1.00 . A A . 57 GLU HB2 1 1
19 41230 1 1 57 GLU HB3 H 3.216 16.576 7.660 1.00 . A A . 57 GLU HB3 1 1
19 41231 1 1 57 GLU HG2 H 5.859 17.904 6.945 1.00 . A A . 57 GLU HG2 1 1
19 41232 1 1 57 GLU HG3 H 5.267 16.391 6.260 1.00 . A A . 57 GLU HG3 1 1
19 41233 1 1 57 GLU N N 5.000 19.013 9.210 1.00 . A A . 57 GLU N 1 1
19 41234 1 1 57 GLU O O 1.541 18.189 9.545 1.00 . A A . 57 GLU O 1 1
19 41235 1 1 57 GLU OE1 O 2.970 18.101 5.480 1.00 . A A . 57 GLU OE1 1 1
19 41236 1 1 57 GLU OE2 O 4.897 18.748 4.696 1.00 . A A . 57 GLU OE2 1 1
19 41237 1 1 58 VAL C C 1.606 18.929 12.549 1.00 . A A . 58 VAL C 1 1
19 41238 1 1 58 VAL CA C 2.242 17.599 12.159 1.00 . A A . 58 VAL CA 1 1
19 41239 1 1 58 VAL CB C 2.849 16.998 13.442 1.00 . A A . 58 VAL CB 1 1
19 41240 1 1 58 VAL CG1 C 1.726 16.270 14.199 1.00 . A A . 58 VAL CG1 1 1
19 41241 1 1 58 VAL CG2 C 3.980 15.997 13.238 1.00 . A A . 58 VAL CG2 1 1
19 41242 1 1 58 VAL H H 4.178 17.678 11.180 1.00 . A A . 58 VAL H 1 1
19 41243 1 1 58 VAL HA H 1.448 16.941 11.834 1.00 . A A . 58 VAL HA 1 1
19 41244 1 1 58 VAL HB H 3.233 17.805 14.063 1.00 . A A . 58 VAL HB 1 1
19 41245 1 1 58 VAL HG11 H 2.081 15.941 15.169 1.00 . A A . 58 VAL HG11 1 1
19 41246 1 1 58 VAL HG12 H 0.879 16.932 14.360 1.00 . A A . 58 VAL HG12 1 1
19 41247 1 1 58 VAL HG13 H 1.393 15.395 13.643 1.00 . A A . 58 VAL HG13 1 1
19 41248 1 1 58 VAL HG21 H 4.798 16.459 12.691 1.00 . A A . 58 VAL HG21 1 1
19 41249 1 1 58 VAL HG22 H 4.356 15.653 14.200 1.00 . A A . 58 VAL HG22 1 1
19 41250 1 1 58 VAL HG23 H 3.595 15.142 12.696 1.00 . A A . 58 VAL HG23 1 1
19 41251 1 1 58 VAL N N 3.177 17.752 11.020 1.00 . A A . 58 VAL N 1 1
19 41252 1 1 58 VAL O O 0.414 18.992 12.842 1.00 . A A . 58 VAL O 1 1
19 41253 1 1 59 LEU C C 0.701 21.851 12.221 1.00 . A A . 59 LEU C 1 1
19 41254 1 1 59 LEU CA C 1.972 21.354 12.929 1.00 . A A . 59 LEU CA 1 1
19 41255 1 1 59 LEU CB C 3.146 22.313 12.718 1.00 . A A . 59 LEU CB 1 1
19 41256 1 1 59 LEU CD1 C 5.468 22.951 13.483 1.00 . A A . 59 LEU CD1 1 1
19 41257 1 1 59 LEU CD2 C 3.650 22.814 15.153 1.00 . A A . 59 LEU CD2 1 1
19 41258 1 1 59 LEU CG C 4.185 22.213 13.853 1.00 . A A . 59 LEU CG 1 1
19 41259 1 1 59 LEU H H 3.371 19.841 12.292 1.00 . A A . 59 LEU H 1 1
19 41260 1 1 59 LEU HA H 1.739 21.339 13.984 1.00 . A A . 59 LEU HA 1 1
19 41261 1 1 59 LEU HB2 H 3.602 22.088 11.752 1.00 . A A . 59 LEU HB2 1 1
19 41262 1 1 59 LEU HB3 H 2.769 23.331 12.679 1.00 . A A . 59 LEU HB3 1 1
19 41263 1 1 59 LEU HD11 H 6.211 22.796 14.265 1.00 . A A . 59 LEU HD11 1 1
19 41264 1 1 59 LEU HD12 H 5.865 22.539 12.561 1.00 . A A . 59 LEU HD12 1 1
19 41265 1 1 59 LEU HD13 H 5.278 24.015 13.371 1.00 . A A . 59 LEU HD13 1 1
19 41266 1 1 59 LEU HD21 H 2.951 22.119 15.616 1.00 . A A . 59 LEU HD21 1 1
19 41267 1 1 59 LEU HD22 H 4.472 22.968 15.844 1.00 . A A . 59 LEU HD22 1 1
19 41268 1 1 59 LEU HD23 H 3.167 23.772 14.968 1.00 . A A . 59 LEU HD23 1 1
19 41269 1 1 59 LEU HG H 4.433 21.172 14.044 1.00 . A A . 59 LEU HG 1 1
19 41270 1 1 59 LEU N N 2.389 20.005 12.519 1.00 . A A . 59 LEU N 1 1
19 41271 1 1 59 LEU O O -0.087 22.588 12.808 1.00 . A A . 59 LEU O 1 1
19 41272 1 1 60 ALA C C -2.024 20.934 10.598 1.00 . A A . 60 ALA C 1 1
19 41273 1 1 60 ALA CA C -0.747 21.713 10.230 1.00 . A A . 60 ALA CA 1 1
19 41274 1 1 60 ALA CB C -0.375 21.572 8.754 1.00 . A A . 60 ALA CB 1 1
19 41275 1 1 60 ALA H H 1.139 20.801 10.573 1.00 . A A . 60 ALA H 1 1
19 41276 1 1 60 ALA HA H -0.990 22.743 10.473 1.00 . A A . 60 ALA HA 1 1
19 41277 1 1 60 ALA HB1 H -0.084 20.539 8.553 1.00 . A A . 60 ALA HB1 1 1
19 41278 1 1 60 ALA HB2 H -1.223 21.841 8.125 1.00 . A A . 60 ALA HB2 1 1
19 41279 1 1 60 ALA HB3 H 0.465 22.228 8.521 1.00 . A A . 60 ALA HB3 1 1
19 41280 1 1 60 ALA N N 0.445 21.386 11.001 1.00 . A A . 60 ALA N 1 1
19 41281 1 1 60 ALA O O -3.104 21.279 10.112 1.00 . A A . 60 ALA O 1 1
19 41282 1 1 61 LYS C C -2.968 19.212 13.662 1.00 . A A . 61 LYS C 1 1
19 41283 1 1 61 LYS CA C -3.051 19.250 12.136 1.00 . A A . 61 LYS CA 1 1
19 41284 1 1 61 LYS CB C -3.362 17.936 11.408 1.00 . A A . 61 LYS CB 1 1
19 41285 1 1 61 LYS CD C -1.558 16.219 12.157 1.00 . A A . 61 LYS CD 1 1
19 41286 1 1 61 LYS CE C -0.873 16.110 10.776 1.00 . A A . 61 LYS CE 1 1
19 41287 1 1 61 LYS CG C -3.043 16.584 12.071 1.00 . A A . 61 LYS CG 1 1
19 41288 1 1 61 LYS H H -1.004 19.716 11.826 1.00 . A A . 61 LYS H 1 1
19 41289 1 1 61 LYS HA H -3.913 19.884 11.957 1.00 . A A . 61 LYS HA 1 1
19 41290 1 1 61 LYS HB2 H -4.430 17.948 11.223 1.00 . A A . 61 LYS HB2 1 1
19 41291 1 1 61 LYS HB3 H -2.863 17.987 10.444 1.00 . A A . 61 LYS HB3 1 1
19 41292 1 1 61 LYS HD2 H -1.061 16.978 12.761 1.00 . A A . 61 LYS HD2 1 1
19 41293 1 1 61 LYS HD3 H -1.461 15.275 12.694 1.00 . A A . 61 LYS HD3 1 1
19 41294 1 1 61 LYS HE2 H -0.927 17.087 10.285 1.00 . A A . 61 LYS HE2 1 1
19 41295 1 1 61 LYS HE3 H 0.186 15.883 10.932 1.00 . A A . 61 LYS HE3 1 1
19 41296 1 1 61 LYS HG2 H -3.469 16.561 13.069 1.00 . A A . 61 LYS HG2 1 1
19 41297 1 1 61 LYS HG3 H -3.550 15.809 11.500 1.00 . A A . 61 LYS HG3 1 1
19 41298 1 1 61 LYS HZ1 H -0.975 15.030 9.004 1.00 . A A . 61 LYS HZ1 1 1
19 41299 1 1 61 LYS HZ2 H -1.394 14.142 10.292 1.00 . A A . 61 LYS HZ2 1 1
19 41300 1 1 61 LYS HZ3 H -2.434 15.247 9.680 1.00 . A A . 61 LYS HZ3 1 1
19 41301 1 1 61 LYS N N -1.926 19.946 11.495 1.00 . A A . 61 LYS N 1 1
19 41302 1 1 61 LYS NZ N -1.462 15.065 9.890 1.00 . A A . 61 LYS NZ 1 1
19 41303 1 1 61 LYS O O -3.829 18.669 14.344 1.00 . A A . 61 LYS O 1 1
19 41304 1 1 62 ILE C C -3.114 20.916 16.141 1.00 . A A . 62 ILE C 1 1
19 41305 1 1 62 ILE CA C -1.846 20.245 15.616 1.00 . A A . 62 ILE CA 1 1
19 41306 1 1 62 ILE CB C -0.583 21.123 15.783 1.00 . A A . 62 ILE CB 1 1
19 41307 1 1 62 ILE CD1 C 1.159 19.377 16.224 1.00 . A A . 62 ILE CD1 1 1
19 41308 1 1 62 ILE CG1 C 0.376 20.544 16.829 1.00 . A A . 62 ILE CG1 1 1
19 41309 1 1 62 ILE CG2 C -0.838 22.622 15.986 1.00 . A A . 62 ILE CG2 1 1
19 41310 1 1 62 ILE H H -1.244 20.222 13.577 1.00 . A A . 62 ILE H 1 1
19 41311 1 1 62 ILE HA H -1.722 19.317 16.170 1.00 . A A . 62 ILE HA 1 1
19 41312 1 1 62 ILE HB H -0.048 21.072 14.845 1.00 . A A . 62 ILE HB 1 1
19 41313 1 1 62 ILE HD11 H 1.945 19.769 15.579 1.00 . A A . 62 ILE HD11 1 1
19 41314 1 1 62 ILE HD12 H 1.610 18.785 17.020 1.00 . A A . 62 ILE HD12 1 1
19 41315 1 1 62 ILE HD13 H 0.492 18.769 15.618 1.00 . A A . 62 ILE HD13 1 1
19 41316 1 1 62 ILE HG12 H 1.101 21.299 17.126 1.00 . A A . 62 ILE HG12 1 1
19 41317 1 1 62 ILE HG13 H -0.181 20.214 17.706 1.00 . A A . 62 ILE HG13 1 1
19 41318 1 1 62 ILE HG21 H -1.375 22.810 16.915 1.00 . A A . 62 ILE HG21 1 1
19 41319 1 1 62 ILE HG22 H 0.112 23.157 15.999 1.00 . A A . 62 ILE HG22 1 1
19 41320 1 1 62 ILE HG23 H -1.405 22.997 15.133 1.00 . A A . 62 ILE HG23 1 1
19 41321 1 1 62 ILE N N -1.982 19.920 14.199 1.00 . A A . 62 ILE N 1 1
19 41322 1 1 62 ILE O O -3.534 20.624 17.252 1.00 . A A . 62 ILE O 1 1
19 41323 1 1 63 VAL C C -6.185 21.234 15.754 1.00 . A A . 63 VAL C 1 1
19 41324 1 1 63 VAL CA C -5.084 22.306 15.759 1.00 . A A . 63 VAL CA 1 1
19 41325 1 1 63 VAL CB C -5.433 23.555 14.939 1.00 . A A . 63 VAL CB 1 1
19 41326 1 1 63 VAL CG1 C -5.747 23.284 13.466 1.00 . A A . 63 VAL CG1 1 1
19 41327 1 1 63 VAL CG2 C -6.596 24.283 15.607 1.00 . A A . 63 VAL CG2 1 1
19 41328 1 1 63 VAL H H -3.414 21.926 14.405 1.00 . A A . 63 VAL H 1 1
19 41329 1 1 63 VAL HA H -4.986 22.649 16.784 1.00 . A A . 63 VAL HA 1 1
19 41330 1 1 63 VAL HB H -4.574 24.218 14.967 1.00 . A A . 63 VAL HB 1 1
19 41331 1 1 63 VAL HG11 H -4.954 22.686 13.011 1.00 . A A . 63 VAL HG11 1 1
19 41332 1 1 63 VAL HG12 H -6.696 22.760 13.378 1.00 . A A . 63 VAL HG12 1 1
19 41333 1 1 63 VAL HG13 H -5.827 24.235 12.936 1.00 . A A . 63 VAL HG13 1 1
19 41334 1 1 63 VAL HG21 H -7.432 23.602 15.742 1.00 . A A . 63 VAL HG21 1 1
19 41335 1 1 63 VAL HG22 H -6.265 24.661 16.576 1.00 . A A . 63 VAL HG22 1 1
19 41336 1 1 63 VAL HG23 H -6.923 25.113 14.985 1.00 . A A . 63 VAL HG23 1 1
19 41337 1 1 63 VAL N N -3.784 21.751 15.338 1.00 . A A . 63 VAL N 1 1
19 41338 1 1 63 VAL O O -6.989 21.129 16.676 1.00 . A A . 63 VAL O 1 1
19 41339 1 1 64 ASP C C -7.228 18.222 15.509 1.00 . A A . 64 ASP C 1 1
19 41340 1 1 64 ASP CA C -7.177 19.362 14.476 1.00 . A A . 64 ASP CA 1 1
19 41341 1 1 64 ASP CB C -7.013 18.733 13.074 1.00 . A A . 64 ASP CB 1 1
19 41342 1 1 64 ASP CG C -7.128 19.663 11.859 1.00 . A A . 64 ASP CG 1 1
19 41343 1 1 64 ASP H H -5.432 20.520 14.079 1.00 . A A . 64 ASP H 1 1
19 41344 1 1 64 ASP HA H -8.120 19.897 14.537 1.00 . A A . 64 ASP HA 1 1
19 41345 1 1 64 ASP HB2 H -6.046 18.230 13.033 1.00 . A A . 64 ASP HB2 1 1
19 41346 1 1 64 ASP HB3 H -7.773 17.959 12.954 1.00 . A A . 64 ASP HB3 1 1
19 41347 1 1 64 ASP N N -6.162 20.381 14.740 1.00 . A A . 64 ASP N 1 1
19 41348 1 1 64 ASP O O -8.239 17.517 15.581 1.00 . A A . 64 ASP O 1 1
19 41349 1 1 64 ASP OD1 O -7.579 20.822 11.973 1.00 . A A . 64 ASP OD1 1 1
19 41350 1 1 64 ASP OD2 O -6.795 19.208 10.741 1.00 . A A . 64 ASP OD2 1 1
19 41351 1 1 65 LEU C C -6.009 17.922 18.792 1.00 . A A . 65 LEU C 1 1
19 41352 1 1 65 LEU CA C -6.159 17.146 17.470 1.00 . A A . 65 LEU CA 1 1
19 41353 1 1 65 LEU CB C -5.109 16.028 17.334 1.00 . A A . 65 LEU CB 1 1
19 41354 1 1 65 LEU CD1 C -5.285 15.108 14.975 1.00 . A A . 65 LEU CD1 1 1
19 41355 1 1 65 LEU CD2 C -4.751 13.582 16.853 1.00 . A A . 65 LEU CD2 1 1
19 41356 1 1 65 LEU CG C -5.532 14.832 16.454 1.00 . A A . 65 LEU CG 1 1
19 41357 1 1 65 LEU H H -5.344 18.597 16.111 1.00 . A A . 65 LEU H 1 1
19 41358 1 1 65 LEU HA H -7.121 16.640 17.528 1.00 . A A . 65 LEU HA 1 1
19 41359 1 1 65 LEU HB2 H -4.168 16.441 16.969 1.00 . A A . 65 LEU HB2 1 1
19 41360 1 1 65 LEU HB3 H -4.941 15.637 18.337 1.00 . A A . 65 LEU HB3 1 1
19 41361 1 1 65 LEU HD11 H -5.897 15.952 14.665 1.00 . A A . 65 LEU HD11 1 1
19 41362 1 1 65 LEU HD12 H -4.235 15.343 14.817 1.00 . A A . 65 LEU HD12 1 1
19 41363 1 1 65 LEU HD13 H -5.565 14.239 14.380 1.00 . A A . 65 LEU HD13 1 1
19 41364 1 1 65 LEU HD21 H -3.681 13.785 16.846 1.00 . A A . 65 LEU HD21 1 1
19 41365 1 1 65 LEU HD22 H -5.064 13.279 17.849 1.00 . A A . 65 LEU HD22 1 1
19 41366 1 1 65 LEU HD23 H -4.975 12.763 16.169 1.00 . A A . 65 LEU HD23 1 1
19 41367 1 1 65 LEU HG H -6.585 14.600 16.604 1.00 . A A . 65 LEU HG 1 1
19 41368 1 1 65 LEU N N -6.165 18.038 16.306 1.00 . A A . 65 LEU N 1 1
19 41369 1 1 65 LEU O O -6.831 17.736 19.684 1.00 . A A . 65 LEU O 1 1
19 41370 1 1 66 LEU C C -5.823 20.445 20.628 1.00 . A A . 66 LEU C 1 1
19 41371 1 1 66 LEU CA C -4.705 19.469 20.216 1.00 . A A . 66 LEU CA 1 1
19 41372 1 1 66 LEU CB C -3.310 20.127 20.114 1.00 . A A . 66 LEU CB 1 1
19 41373 1 1 66 LEU CD1 C -2.025 18.886 21.945 1.00 . A A . 66 LEU CD1 1 1
19 41374 1 1 66 LEU CD2 C -1.230 21.050 21.083 1.00 . A A . 66 LEU CD2 1 1
19 41375 1 1 66 LEU CG C -2.483 20.237 21.399 1.00 . A A . 66 LEU CG 1 1
19 41376 1 1 66 LEU H H -4.360 18.960 18.172 1.00 . A A . 66 LEU H 1 1
19 41377 1 1 66 LEU HA H -4.672 18.695 20.980 1.00 . A A . 66 LEU HA 1 1
19 41378 1 1 66 LEU HB2 H -2.703 19.570 19.399 1.00 . A A . 66 LEU HB2 1 1
19 41379 1 1 66 LEU HB3 H -3.435 21.134 19.720 1.00 . A A . 66 LEU HB3 1 1
19 41380 1 1 66 LEU HD11 H -2.881 18.243 22.128 1.00 . A A . 66 LEU HD11 1 1
19 41381 1 1 66 LEU HD12 H -1.348 18.410 21.237 1.00 . A A . 66 LEU HD12 1 1
19 41382 1 1 66 LEU HD13 H -1.503 19.037 22.888 1.00 . A A . 66 LEU HD13 1 1
19 41383 1 1 66 LEU HD21 H -0.743 20.659 20.192 1.00 . A A . 66 LEU HD21 1 1
19 41384 1 1 66 LEU HD22 H -1.507 22.093 20.934 1.00 . A A . 66 LEU HD22 1 1
19 41385 1 1 66 LEU HD23 H -0.527 20.985 21.910 1.00 . A A . 66 LEU HD23 1 1
19 41386 1 1 66 LEU HG H -3.058 20.756 22.157 1.00 . A A . 66 LEU HG 1 1
19 41387 1 1 66 LEU N N -5.005 18.798 18.940 1.00 . A A . 66 LEU N 1 1
19 41388 1 1 66 LEU O O -6.539 20.185 21.593 1.00 . A A . 66 LEU O 1 1
19 41389 1 1 67 ALA C C -8.573 21.678 20.058 1.00 . A A . 67 ALA C 1 1
19 41390 1 1 67 ALA CA C -7.215 22.406 20.093 1.00 . A A . 67 ALA CA 1 1
19 41391 1 1 67 ALA CB C -7.160 23.501 19.027 1.00 . A A . 67 ALA CB 1 1
19 41392 1 1 67 ALA H H -5.434 21.739 19.106 1.00 . A A . 67 ALA H 1 1
19 41393 1 1 67 ALA HA H -7.140 22.866 21.074 1.00 . A A . 67 ALA HA 1 1
19 41394 1 1 67 ALA HB1 H -7.090 23.051 18.036 1.00 . A A . 67 ALA HB1 1 1
19 41395 1 1 67 ALA HB2 H -8.053 24.127 19.076 1.00 . A A . 67 ALA HB2 1 1
19 41396 1 1 67 ALA HB3 H -6.286 24.120 19.191 1.00 . A A . 67 ALA HB3 1 1
19 41397 1 1 67 ALA N N -6.059 21.525 19.874 1.00 . A A . 67 ALA N 1 1
19 41398 1 1 67 ALA O O -9.474 21.985 20.842 1.00 . A A . 67 ALA O 1 1
19 41399 1 1 68 SER C C -10.394 19.076 20.092 1.00 . A A . 68 SER C 1 1
19 41400 1 1 68 SER CA C -9.930 19.942 18.910 1.00 . A A . 68 SER CA 1 1
19 41401 1 1 68 SER CB C -9.682 19.073 17.678 1.00 . A A . 68 SER CB 1 1
19 41402 1 1 68 SER H H -7.899 20.544 18.572 1.00 . A A . 68 SER H 1 1
19 41403 1 1 68 SER HA H -10.722 20.651 18.675 1.00 . A A . 68 SER HA 1 1
19 41404 1 1 68 SER HB2 H -9.347 19.713 16.859 1.00 . A A . 68 SER HB2 1 1
19 41405 1 1 68 SER HB3 H -8.893 18.356 17.913 1.00 . A A . 68 SER HB3 1 1
19 41406 1 1 68 SER HG H -10.571 17.827 16.503 1.00 . A A . 68 SER HG 1 1
19 41407 1 1 68 SER N N -8.696 20.693 19.172 1.00 . A A . 68 SER N 1 1
19 41408 1 1 68 SER O O -11.599 18.909 20.304 1.00 . A A . 68 SER O 1 1
19 41409 1 1 68 SER OG O -10.834 18.368 17.265 1.00 . A A . 68 SER OG 1 1
19 41410 1 1 69 ARG C C -9.336 18.283 23.376 1.00 . A A . 69 ARG C 1 1
19 41411 1 1 69 ARG CA C -9.695 17.635 22.032 1.00 . A A . 69 ARG CA 1 1
19 41412 1 1 69 ARG CB C -8.990 16.286 21.777 1.00 . A A . 69 ARG CB 1 1
19 41413 1 1 69 ARG CD C -10.859 15.327 20.289 1.00 . A A . 69 ARG CD 1 1
19 41414 1 1 69 ARG CG C -9.354 15.591 20.451 1.00 . A A . 69 ARG CG 1 1
19 41415 1 1 69 ARG CZ C -12.350 14.599 18.416 1.00 . A A . 69 ARG CZ 1 1
19 41416 1 1 69 ARG H H -8.488 18.781 20.691 1.00 . A A . 69 ARG H 1 1
19 41417 1 1 69 ARG HA H -10.765 17.436 22.107 1.00 . A A . 69 ARG HA 1 1
19 41418 1 1 69 ARG HB2 H -7.917 16.462 21.773 1.00 . A A . 69 ARG HB2 1 1
19 41419 1 1 69 ARG HB3 H -9.221 15.601 22.596 1.00 . A A . 69 ARG HB3 1 1
19 41420 1 1 69 ARG HD2 H -11.188 14.641 21.075 1.00 . A A . 69 ARG HD2 1 1
19 41421 1 1 69 ARG HD3 H -11.400 16.267 20.396 1.00 . A A . 69 ARG HD3 1 1
19 41422 1 1 69 ARG HE H -10.376 14.434 18.410 1.00 . A A . 69 ARG HE 1 1
19 41423 1 1 69 ARG HG2 H -9.015 16.207 19.620 1.00 . A A . 69 ARG HG2 1 1
19 41424 1 1 69 ARG HG3 H -8.819 14.640 20.403 1.00 . A A . 69 ARG HG3 1 1
19 41425 1 1 69 ARG HH11 H -13.410 15.359 19.931 1.00 . A A . 69 ARG HH11 1 1
19 41426 1 1 69 ARG HH12 H -14.338 14.818 18.555 1.00 . A A . 69 ARG HH12 1 1
19 41427 1 1 69 ARG HH21 H -11.628 13.798 16.727 1.00 . A A . 69 ARG HH21 1 1
19 41428 1 1 69 ARG HH22 H -13.363 13.960 16.815 1.00 . A A . 69 ARG HH22 1 1
19 41429 1 1 69 ARG N N -9.456 18.558 20.901 1.00 . A A . 69 ARG N 1 1
19 41430 1 1 69 ARG NE N -11.158 14.754 18.964 1.00 . A A . 69 ARG NE 1 1
19 41431 1 1 69 ARG NH1 N -13.453 14.944 19.017 1.00 . A A . 69 ARG NH1 1 1
19 41432 1 1 69 ARG NH2 N -12.454 14.079 17.231 1.00 . A A . 69 ARG NH2 1 1
19 41433 1 1 69 ARG O O -8.811 17.648 24.289 1.00 . A A . 69 ARG O 1 1
19 41434 1 1 70 ASN C C -8.072 20.680 25.182 1.00 . A A . 70 ASN C 1 1
19 41435 1 1 70 ASN CA C -9.501 20.442 24.646 1.00 . A A . 70 ASN CA 1 1
19 41436 1 1 70 ASN CB C -10.557 20.100 25.723 1.00 . A A . 70 ASN CB 1 1
19 41437 1 1 70 ASN CG C -11.984 20.293 25.236 1.00 . A A . 70 ASN CG 1 1
19 41438 1 1 70 ASN H H -10.051 19.993 22.649 1.00 . A A . 70 ASN H 1 1
19 41439 1 1 70 ASN HA H -9.769 21.414 24.247 1.00 . A A . 70 ASN HA 1 1
19 41440 1 1 70 ASN HB2 H -10.409 19.075 26.061 1.00 . A A . 70 ASN HB2 1 1
19 41441 1 1 70 ASN HB3 H -10.425 20.755 26.584 1.00 . A A . 70 ASN HB3 1 1
19 41442 1 1 70 ASN HD21 H -13.796 19.462 25.110 1.00 . A A . 70 ASN HD21 1 1
19 41443 1 1 70 ASN HD22 H -12.572 18.476 25.897 1.00 . A A . 70 ASN HD22 1 1
19 41444 1 1 70 ASN N N -9.639 19.576 23.472 1.00 . A A . 70 ASN N 1 1
19 41445 1 1 70 ASN ND2 N -12.849 19.324 25.426 1.00 . A A . 70 ASN ND2 1 1
19 41446 1 1 70 ASN O O -7.891 21.041 26.346 1.00 . A A . 70 ASN O 1 1
19 41447 1 1 70 ASN OD1 O -12.338 21.322 24.680 1.00 . A A . 70 ASN OD1 1 1
19 41448 1 1 71 LYS C C -5.301 22.250 23.814 1.00 . A A . 71 LYS C 1 1
19 41449 1 1 71 LYS CA C -5.662 20.965 24.569 1.00 . A A . 71 LYS CA 1 1
19 41450 1 1 71 LYS CB C -4.672 19.806 24.325 1.00 . A A . 71 LYS CB 1 1
19 41451 1 1 71 LYS CD C -4.861 18.719 26.652 1.00 . A A . 71 LYS CD 1 1
19 41452 1 1 71 LYS CE C -5.104 17.378 27.359 1.00 . A A . 71 LYS CE 1 1
19 41453 1 1 71 LYS CG C -4.946 18.527 25.129 1.00 . A A . 71 LYS CG 1 1
19 41454 1 1 71 LYS H H -7.246 20.209 23.391 1.00 . A A . 71 LYS H 1 1
19 41455 1 1 71 LYS HA H -5.601 21.256 25.607 1.00 . A A . 71 LYS HA 1 1
19 41456 1 1 71 LYS HB2 H -4.703 19.541 23.272 1.00 . A A . 71 LYS HB2 1 1
19 41457 1 1 71 LYS HB3 H -3.661 20.149 24.559 1.00 . A A . 71 LYS HB3 1 1
19 41458 1 1 71 LYS HD2 H -3.871 19.102 26.912 1.00 . A A . 71 LYS HD2 1 1
19 41459 1 1 71 LYS HD3 H -5.620 19.433 26.974 1.00 . A A . 71 LYS HD3 1 1
19 41460 1 1 71 LYS HE2 H -6.099 17.011 27.081 1.00 . A A . 71 LYS HE2 1 1
19 41461 1 1 71 LYS HE3 H -4.366 16.652 27.006 1.00 . A A . 71 LYS HE3 1 1
19 41462 1 1 71 LYS HG2 H -5.928 18.137 24.861 1.00 . A A . 71 LYS HG2 1 1
19 41463 1 1 71 LYS HG3 H -4.200 17.790 24.834 1.00 . A A . 71 LYS HG3 1 1
19 41464 1 1 71 LYS HZ1 H -5.700 18.155 29.190 1.00 . A A . 71 LYS HZ1 1 1
19 41465 1 1 71 LYS HZ2 H -5.171 16.619 29.283 1.00 . A A . 71 LYS HZ2 1 1
19 41466 1 1 71 LYS HZ3 H -4.102 17.834 29.118 1.00 . A A . 71 LYS HZ3 1 1
19 41467 1 1 71 LYS N N -7.050 20.545 24.324 1.00 . A A . 71 LYS N 1 1
19 41468 1 1 71 LYS NZ N -5.013 17.509 28.833 1.00 . A A . 71 LYS NZ 1 1
19 41469 1 1 71 LYS O O -4.138 22.528 23.537 1.00 . A A . 71 LYS O 1 1
19 41470 1 1 72 TRP C C -5.160 25.319 23.772 1.00 . A A . 72 TRP C 1 1
19 41471 1 1 72 TRP CA C -6.158 24.448 22.996 1.00 . A A . 72 TRP CA 1 1
19 41472 1 1 72 TRP CB C -7.539 25.131 22.928 1.00 . A A . 72 TRP CB 1 1
19 41473 1 1 72 TRP CD1 C -9.721 24.011 23.526 1.00 . A A . 72 TRP CD1 1 1
19 41474 1 1 72 TRP CD2 C -8.717 24.880 25.338 1.00 . A A . 72 TRP CD2 1 1
19 41475 1 1 72 TRP CE2 C -9.924 24.256 25.785 1.00 . A A . 72 TRP CE2 1 1
19 41476 1 1 72 TRP CE3 C -7.947 25.538 26.323 1.00 . A A . 72 TRP CE3 1 1
19 41477 1 1 72 TRP CG C -8.605 24.681 23.889 1.00 . A A . 72 TRP CG 1 1
19 41478 1 1 72 TRP CH2 C -9.505 24.875 28.088 1.00 . A A . 72 TRP CH2 1 1
19 41479 1 1 72 TRP CZ2 C -10.317 24.243 27.132 1.00 . A A . 72 TRP CZ2 1 1
19 41480 1 1 72 TRP CZ3 C -8.328 25.527 27.681 1.00 . A A . 72 TRP CZ3 1 1
19 41481 1 1 72 TRP H H -7.232 22.750 23.728 1.00 . A A . 72 TRP H 1 1
19 41482 1 1 72 TRP HA H -5.761 24.384 21.983 1.00 . A A . 72 TRP HA 1 1
19 41483 1 1 72 TRP HB2 H -7.415 26.206 23.054 1.00 . A A . 72 TRP HB2 1 1
19 41484 1 1 72 TRP HB3 H -7.926 24.976 21.922 1.00 . A A . 72 TRP HB3 1 1
19 41485 1 1 72 TRP HD1 H -9.975 23.726 22.511 1.00 . A A . 72 TRP HD1 1 1
19 41486 1 1 72 TRP HE1 H -11.405 23.298 24.579 1.00 . A A . 72 TRP HE1 1 1
19 41487 1 1 72 TRP HE3 H -7.069 26.092 26.027 1.00 . A A . 72 TRP HE3 1 1
19 41488 1 1 72 TRP HH2 H -9.794 24.869 29.132 1.00 . A A . 72 TRP HH2 1 1
19 41489 1 1 72 TRP HZ2 H -11.237 23.756 27.425 1.00 . A A . 72 TRP HZ2 1 1
19 41490 1 1 72 TRP HZ3 H -7.716 26.031 28.418 1.00 . A A . 72 TRP HZ3 1 1
19 41491 1 1 72 TRP N N -6.303 23.083 23.529 1.00 . A A . 72 TRP N 1 1
19 41492 1 1 72 TRP NE1 N -10.503 23.767 24.635 1.00 . A A . 72 TRP NE1 1 1
19 41493 1 1 72 TRP O O -4.508 26.170 23.175 1.00 . A A . 72 TRP O 1 1
19 41494 1 1 73 ASP C C -2.537 25.568 25.356 1.00 . A A . 73 ASP C 1 1
19 41495 1 1 73 ASP CA C -3.971 25.730 25.906 1.00 . A A . 73 ASP CA 1 1
19 41496 1 1 73 ASP CB C -4.091 25.124 27.313 1.00 . A A . 73 ASP CB 1 1
19 41497 1 1 73 ASP CG C -3.310 25.870 28.405 1.00 . A A . 73 ASP CG 1 1
19 41498 1 1 73 ASP H H -5.548 24.357 25.498 1.00 . A A . 73 ASP H 1 1
19 41499 1 1 73 ASP HA H -4.204 26.795 25.947 1.00 . A A . 73 ASP HA 1 1
19 41500 1 1 73 ASP HB2 H -5.145 25.123 27.599 1.00 . A A . 73 ASP HB2 1 1
19 41501 1 1 73 ASP HB3 H -3.761 24.083 27.276 1.00 . A A . 73 ASP HB3 1 1
19 41502 1 1 73 ASP N N -4.971 25.063 25.066 1.00 . A A . 73 ASP N 1 1
19 41503 1 1 73 ASP O O -1.692 26.445 25.535 1.00 . A A . 73 ASP O 1 1
19 41504 1 1 73 ASP OD1 O -3.000 25.245 29.446 1.00 . A A . 73 ASP OD1 1 1
19 41505 1 1 73 ASP OD2 O -3.048 27.087 28.276 1.00 . A A . 73 ASP OD2 1 1
19 41506 1 1 74 ASP C C -0.775 24.662 22.625 1.00 . A A . 74 ASP C 1 1
19 41507 1 1 74 ASP CA C -0.972 24.142 24.064 1.00 . A A . 74 ASP CA 1 1
19 41508 1 1 74 ASP CB C -0.715 22.628 24.160 1.00 . A A . 74 ASP CB 1 1
19 41509 1 1 74 ASP CG C -0.608 22.069 25.590 1.00 . A A . 74 ASP CG 1 1
19 41510 1 1 74 ASP H H -2.995 23.772 24.525 1.00 . A A . 74 ASP H 1 1
19 41511 1 1 74 ASP HA H -0.213 24.630 24.667 1.00 . A A . 74 ASP HA 1 1
19 41512 1 1 74 ASP HB2 H -1.520 22.112 23.643 1.00 . A A . 74 ASP HB2 1 1
19 41513 1 1 74 ASP HB3 H 0.221 22.405 23.646 1.00 . A A . 74 ASP HB3 1 1
19 41514 1 1 74 ASP N N -2.268 24.460 24.653 1.00 . A A . 74 ASP N 1 1
19 41515 1 1 74 ASP O O 0.370 24.702 22.183 1.00 . A A . 74 ASP O 1 1
19 41516 1 1 74 ASP OD1 O -0.413 22.834 26.563 1.00 . A A . 74 ASP OD1 1 1
19 41517 1 1 74 ASP OD2 O -0.663 20.829 25.752 1.00 . A A . 74 ASP OD2 1 1
19 41518 1 1 75 LEU C C -0.729 27.031 20.670 1.00 . A A . 75 LEU C 1 1
19 41519 1 1 75 LEU CA C -1.645 25.793 20.582 1.00 . A A . 75 LEU CA 1 1
19 41520 1 1 75 LEU CB C -3.015 26.131 19.977 1.00 . A A . 75 LEU CB 1 1
19 41521 1 1 75 LEU CD1 C -2.994 25.496 17.500 1.00 . A A . 75 LEU CD1 1 1
19 41522 1 1 75 LEU CD2 C -3.426 23.720 19.217 1.00 . A A . 75 LEU CD2 1 1
19 41523 1 1 75 LEU CG C -3.567 25.201 18.882 1.00 . A A . 75 LEU CG 1 1
19 41524 1 1 75 LEU H H -2.743 25.041 22.262 1.00 . A A . 75 LEU H 1 1
19 41525 1 1 75 LEU HA H -1.173 25.128 19.878 1.00 . A A . 75 LEU HA 1 1
19 41526 1 1 75 LEU HB2 H -3.762 26.152 20.765 1.00 . A A . 75 LEU HB2 1 1
19 41527 1 1 75 LEU HB3 H -2.931 27.128 19.547 1.00 . A A . 75 LEU HB3 1 1
19 41528 1 1 75 LEU HD11 H -3.317 24.749 16.772 1.00 . A A . 75 LEU HD11 1 1
19 41529 1 1 75 LEU HD12 H -3.387 26.461 17.187 1.00 . A A . 75 LEU HD12 1 1
19 41530 1 1 75 LEU HD13 H -1.904 25.525 17.526 1.00 . A A . 75 LEU HD13 1 1
19 41531 1 1 75 LEU HD21 H -4.006 23.127 18.512 1.00 . A A . 75 LEU HD21 1 1
19 41532 1 1 75 LEU HD22 H -2.385 23.410 19.152 1.00 . A A . 75 LEU HD22 1 1
19 41533 1 1 75 LEU HD23 H -3.800 23.534 20.224 1.00 . A A . 75 LEU HD23 1 1
19 41534 1 1 75 LEU HG H -4.626 25.427 18.804 1.00 . A A . 75 LEU HG 1 1
19 41535 1 1 75 LEU N N -1.807 25.113 21.886 1.00 . A A . 75 LEU N 1 1
19 41536 1 1 75 LEU O O 0.053 27.267 19.751 1.00 . A A . 75 LEU O 1 1
19 41537 1 1 76 ASN C C 1.678 28.287 22.051 1.00 . A A . 76 ASN C 1 1
19 41538 1 1 76 ASN CA C 0.233 28.823 22.084 1.00 . A A . 76 ASN CA 1 1
19 41539 1 1 76 ASN CB C -0.100 29.448 23.456 1.00 . A A . 76 ASN CB 1 1
19 41540 1 1 76 ASN CG C 0.943 30.426 24.001 1.00 . A A . 76 ASN CG 1 1
19 41541 1 1 76 ASN H H -1.468 27.557 22.457 1.00 . A A . 76 ASN H 1 1
19 41542 1 1 76 ASN HA H 0.153 29.591 21.321 1.00 . A A . 76 ASN HA 1 1
19 41543 1 1 76 ASN HB2 H -1.048 29.981 23.374 1.00 . A A . 76 ASN HB2 1 1
19 41544 1 1 76 ASN HB3 H -0.216 28.650 24.191 1.00 . A A . 76 ASN HB3 1 1
19 41545 1 1 76 ASN HD21 H 2.256 31.864 23.596 1.00 . A A . 76 ASN HD21 1 1
19 41546 1 1 76 ASN HD22 H 1.586 31.053 22.194 1.00 . A A . 76 ASN HD22 1 1
19 41547 1 1 76 ASN N N -0.749 27.768 21.785 1.00 . A A . 76 ASN N 1 1
19 41548 1 1 76 ASN ND2 N 1.615 31.202 23.184 1.00 . A A . 76 ASN ND2 1 1
19 41549 1 1 76 ASN O O 2.561 28.896 21.439 1.00 . A A . 76 ASN O 1 1
19 41550 1 1 76 ASN OD1 O 1.174 30.507 25.199 1.00 . A A . 76 ASN OD1 1 1
19 41551 1 1 77 GLU C C 3.489 25.968 21.166 1.00 . A A . 77 GLU C 1 1
19 41552 1 1 77 GLU CA C 3.196 26.441 22.597 1.00 . A A . 77 GLU CA 1 1
19 41553 1 1 77 GLU CB C 3.280 25.279 23.602 1.00 . A A . 77 GLU CB 1 1
19 41554 1 1 77 GLU CD C 5.630 25.657 24.672 1.00 . A A . 77 GLU CD 1 1
19 41555 1 1 77 GLU CG C 4.714 24.749 23.829 1.00 . A A . 77 GLU CG 1 1
19 41556 1 1 77 GLU H H 1.138 26.650 23.100 1.00 . A A . 77 GLU H 1 1
19 41557 1 1 77 GLU HA H 3.947 27.167 22.886 1.00 . A A . 77 GLU HA 1 1
19 41558 1 1 77 GLU HB2 H 2.855 25.586 24.558 1.00 . A A . 77 GLU HB2 1 1
19 41559 1 1 77 GLU HB3 H 2.676 24.455 23.229 1.00 . A A . 77 GLU HB3 1 1
19 41560 1 1 77 GLU HG2 H 4.636 23.786 24.336 1.00 . A A . 77 GLU HG2 1 1
19 41561 1 1 77 GLU HG3 H 5.199 24.566 22.872 1.00 . A A . 77 GLU HG3 1 1
19 41562 1 1 77 GLU N N 1.909 27.126 22.664 1.00 . A A . 77 GLU N 1 1
19 41563 1 1 77 GLU O O 4.627 26.067 20.729 1.00 . A A . 77 GLU O 1 1
19 41564 1 1 77 GLU OE1 O 5.161 26.646 25.280 1.00 . A A . 77 GLU OE1 1 1
19 41565 1 1 77 GLU OE2 O 6.846 25.361 24.759 1.00 . A A . 77 GLU OE2 1 1
19 41566 1 1 78 GLN C C 3.199 26.169 18.049 1.00 . A A . 78 GLN C 1 1
19 41567 1 1 78 GLN CA C 2.720 25.065 19.008 1.00 . A A . 78 GLN CA 1 1
19 41568 1 1 78 GLN CB C 1.504 24.325 18.426 1.00 . A A . 78 GLN CB 1 1
19 41569 1 1 78 GLN CD C 1.866 22.308 20.034 1.00 . A A . 78 GLN CD 1 1
19 41570 1 1 78 GLN CG C 0.882 23.223 19.307 1.00 . A A . 78 GLN CG 1 1
19 41571 1 1 78 GLN H H 1.557 25.500 20.775 1.00 . A A . 78 GLN H 1 1
19 41572 1 1 78 GLN HA H 3.532 24.351 19.065 1.00 . A A . 78 GLN HA 1 1
19 41573 1 1 78 GLN HB2 H 0.729 25.058 18.192 1.00 . A A . 78 GLN HB2 1 1
19 41574 1 1 78 GLN HB3 H 1.819 23.872 17.484 1.00 . A A . 78 GLN HB3 1 1
19 41575 1 1 78 GLN HE21 H 2.705 21.894 21.797 1.00 . A A . 78 GLN HE21 1 1
19 41576 1 1 78 GLN HE22 H 1.586 23.268 21.789 1.00 . A A . 78 GLN HE22 1 1
19 41577 1 1 78 GLN HG2 H 0.249 23.684 20.047 1.00 . A A . 78 GLN HG2 1 1
19 41578 1 1 78 GLN HG3 H 0.215 22.617 18.701 1.00 . A A . 78 GLN HG3 1 1
19 41579 1 1 78 GLN N N 2.491 25.538 20.385 1.00 . A A . 78 GLN N 1 1
19 41580 1 1 78 GLN NE2 N 2.073 22.512 21.318 1.00 . A A . 78 GLN NE2 1 1
19 41581 1 1 78 GLN O O 3.833 25.884 17.034 1.00 . A A . 78 GLN O 1 1
19 41582 1 1 78 GLN OE1 O 2.421 21.373 19.481 1.00 . A A . 78 GLN OE1 1 1
19 41583 1 1 79 LEU C C 4.870 29.030 18.285 1.00 . A A . 79 LEU C 1 1
19 41584 1 1 79 LEU CA C 3.498 28.615 17.733 1.00 . A A . 79 LEU CA 1 1
19 41585 1 1 79 LEU CB C 2.484 29.754 17.902 1.00 . A A . 79 LEU CB 1 1
19 41586 1 1 79 LEU CD1 C 2.237 30.300 15.469 1.00 . A A . 79 LEU CD1 1 1
19 41587 1 1 79 LEU CD2 C 0.669 28.613 16.450 1.00 . A A . 79 LEU CD2 1 1
19 41588 1 1 79 LEU CG C 1.487 29.881 16.734 1.00 . A A . 79 LEU CG 1 1
19 41589 1 1 79 LEU H H 2.307 27.584 19.161 1.00 . A A . 79 LEU H 1 1
19 41590 1 1 79 LEU HA H 3.639 28.380 16.688 1.00 . A A . 79 LEU HA 1 1
19 41591 1 1 79 LEU HB2 H 1.948 29.613 18.842 1.00 . A A . 79 LEU HB2 1 1
19 41592 1 1 79 LEU HB3 H 3.023 30.698 17.993 1.00 . A A . 79 LEU HB3 1 1
19 41593 1 1 79 LEU HD11 H 2.836 31.188 15.670 1.00 . A A . 79 LEU HD11 1 1
19 41594 1 1 79 LEU HD12 H 2.882 29.501 15.106 1.00 . A A . 79 LEU HD12 1 1
19 41595 1 1 79 LEU HD13 H 1.525 30.529 14.695 1.00 . A A . 79 LEU HD13 1 1
19 41596 1 1 79 LEU HD21 H 0.216 28.267 17.381 1.00 . A A . 79 LEU HD21 1 1
19 41597 1 1 79 LEU HD22 H -0.127 28.809 15.721 1.00 . A A . 79 LEU HD22 1 1
19 41598 1 1 79 LEU HD23 H 1.315 27.823 16.067 1.00 . A A . 79 LEU HD23 1 1
19 41599 1 1 79 LEU HG H 0.795 30.679 16.990 1.00 . A A . 79 LEU HG 1 1
19 41600 1 1 79 LEU N N 2.939 27.433 18.390 1.00 . A A . 79 LEU N 1 1
19 41601 1 1 79 LEU O O 5.661 29.674 17.597 1.00 . A A . 79 LEU O 1 1
19 41602 1 1 80 THR C C 7.474 27.717 19.707 1.00 . A A . 80 THR C 1 1
19 41603 1 1 80 THR CA C 6.467 28.789 20.167 1.00 . A A . 80 THR CA 1 1
19 41604 1 1 80 THR CB C 6.219 28.722 21.675 1.00 . A A . 80 THR CB 1 1
19 41605 1 1 80 THR CG2 C 7.464 28.445 22.499 1.00 . A A . 80 THR CG2 1 1
19 41606 1 1 80 THR H H 4.426 28.198 20.052 1.00 . A A . 80 THR H 1 1
19 41607 1 1 80 THR HA H 6.893 29.765 19.941 1.00 . A A . 80 THR HA 1 1
19 41608 1 1 80 THR HB H 5.526 27.912 21.859 1.00 . A A . 80 THR HB 1 1
19 41609 1 1 80 THR HG1 H 4.675 29.856 21.848 1.00 . A A . 80 THR HG1 1 1
19 41610 1 1 80 THR HG21 H 7.228 28.551 23.557 1.00 . A A . 80 THR HG21 1 1
19 41611 1 1 80 THR HG22 H 7.773 27.417 22.307 1.00 . A A . 80 THR HG22 1 1
19 41612 1 1 80 THR HG23 H 8.255 29.136 22.213 1.00 . A A . 80 THR HG23 1 1
19 41613 1 1 80 THR N N 5.157 28.660 19.526 1.00 . A A . 80 THR N 1 1
19 41614 1 1 80 THR O O 8.654 28.011 19.588 1.00 . A A . 80 THR O 1 1
19 41615 1 1 80 THR OG1 O 5.602 29.909 22.124 1.00 . A A . 80 THR OG1 1 1
19 41616 1 1 81 LEU C C 9.037 25.490 18.253 1.00 . A A . 81 LEU C 1 1
19 41617 1 1 81 LEU CA C 7.771 25.269 19.084 1.00 . A A . 81 LEU CA 1 1
19 41618 1 1 81 LEU CB C 6.775 24.319 18.389 1.00 . A A . 81 LEU CB 1 1
19 41619 1 1 81 LEU CD1 C 5.943 23.213 20.562 1.00 . A A . 81 LEU CD1 1 1
19 41620 1 1 81 LEU CD2 C 5.450 22.271 18.329 1.00 . A A . 81 LEU CD2 1 1
19 41621 1 1 81 LEU CG C 6.485 23.024 19.149 1.00 . A A . 81 LEU CG 1 1
19 41622 1 1 81 LEU H H 6.030 26.361 19.559 1.00 . A A . 81 LEU H 1 1
19 41623 1 1 81 LEU HA H 8.128 24.787 19.991 1.00 . A A . 81 LEU HA 1 1
19 41624 1 1 81 LEU HB2 H 5.833 24.842 18.234 1.00 . A A . 81 LEU HB2 1 1
19 41625 1 1 81 LEU HB3 H 7.147 24.037 17.404 1.00 . A A . 81 LEU HB3 1 1
19 41626 1 1 81 LEU HD11 H 5.874 22.251 21.059 1.00 . A A . 81 LEU HD11 1 1
19 41627 1 1 81 LEU HD12 H 6.588 23.868 21.145 1.00 . A A . 81 LEU HD12 1 1
19 41628 1 1 81 LEU HD13 H 4.946 23.631 20.523 1.00 . A A . 81 LEU HD13 1 1
19 41629 1 1 81 LEU HD21 H 5.891 22.014 17.371 1.00 . A A . 81 LEU HD21 1 1
19 41630 1 1 81 LEU HD22 H 5.140 21.376 18.858 1.00 . A A . 81 LEU HD22 1 1
19 41631 1 1 81 LEU HD23 H 4.574 22.876 18.143 1.00 . A A . 81 LEU HD23 1 1
19 41632 1 1 81 LEU HG H 7.403 22.444 19.199 1.00 . A A . 81 LEU HG 1 1
19 41633 1 1 81 LEU N N 7.021 26.498 19.406 1.00 . A A . 81 LEU N 1 1
19 41634 1 1 81 LEU O O 10.140 25.353 18.776 1.00 . A A . 81 LEU O 1 1
19 41635 1 1 82 LEU C C 10.625 27.528 16.308 1.00 . A A . 82 LEU C 1 1
19 41636 1 1 82 LEU CA C 10.057 26.106 16.114 1.00 . A A . 82 LEU CA 1 1
19 41637 1 1 82 LEU CB C 9.749 25.783 14.636 1.00 . A A . 82 LEU CB 1 1
19 41638 1 1 82 LEU CD1 C 8.918 24.181 12.886 1.00 . A A . 82 LEU CD1 1 1
19 41639 1 1 82 LEU CD2 C 9.993 23.260 14.922 1.00 . A A . 82 LEU CD2 1 1
19 41640 1 1 82 LEU CG C 9.121 24.395 14.386 1.00 . A A . 82 LEU CG 1 1
19 41641 1 1 82 LEU H H 7.948 25.871 16.605 1.00 . A A . 82 LEU H 1 1
19 41642 1 1 82 LEU HA H 10.853 25.431 16.438 1.00 . A A . 82 LEU HA 1 1
19 41643 1 1 82 LEU HB2 H 9.085 26.542 14.232 1.00 . A A . 82 LEU HB2 1 1
19 41644 1 1 82 LEU HB3 H 10.683 25.843 14.077 1.00 . A A . 82 LEU HB3 1 1
19 41645 1 1 82 LEU HD11 H 8.445 23.212 12.720 1.00 . A A . 82 LEU HD11 1 1
19 41646 1 1 82 LEU HD12 H 8.272 24.964 12.491 1.00 . A A . 82 LEU HD12 1 1
19 41647 1 1 82 LEU HD13 H 9.880 24.205 12.377 1.00 . A A . 82 LEU HD13 1 1
19 41648 1 1 82 LEU HD21 H 9.569 22.300 14.627 1.00 . A A . 82 LEU HD21 1 1
19 41649 1 1 82 LEU HD22 H 11.003 23.346 14.524 1.00 . A A . 82 LEU HD22 1 1
19 41650 1 1 82 LEU HD23 H 10.028 23.296 16.010 1.00 . A A . 82 LEU HD23 1 1
19 41651 1 1 82 LEU HG H 8.148 24.351 14.875 1.00 . A A . 82 LEU HG 1 1
19 41652 1 1 82 LEU N N 8.892 25.844 16.977 1.00 . A A . 82 LEU N 1 1
19 41653 1 1 82 LEU O O 11.760 27.808 15.922 1.00 . A A . 82 LEU O 1 1
19 41654 1 1 83 SER C C 11.288 29.707 18.591 1.00 . A A . 83 SER C 1 1
19 41655 1 1 83 SER CA C 10.308 29.743 17.402 1.00 . A A . 83 SER CA 1 1
19 41656 1 1 83 SER CB C 9.084 30.617 17.716 1.00 . A A . 83 SER CB 1 1
19 41657 1 1 83 SER H H 8.969 28.081 17.304 1.00 . A A . 83 SER H 1 1
19 41658 1 1 83 SER HA H 10.838 30.203 16.567 1.00 . A A . 83 SER HA 1 1
19 41659 1 1 83 SER HB2 H 8.411 30.606 16.855 1.00 . A A . 83 SER HB2 1 1
19 41660 1 1 83 SER HB3 H 8.549 30.207 18.569 1.00 . A A . 83 SER HB3 1 1
19 41661 1 1 83 SER HG H 10.087 31.940 18.735 1.00 . A A . 83 SER HG 1 1
19 41662 1 1 83 SER N N 9.864 28.409 16.967 1.00 . A A . 83 SER N 1 1
19 41663 1 1 83 SER O O 11.927 30.725 18.866 1.00 . A A . 83 SER O 1 1
19 41664 1 1 83 SER OG O 9.444 31.959 18.006 1.00 . A A . 83 SER OG 1 1
19 41665 1 1 84 LYS C C 13.900 28.686 19.883 1.00 . A A . 84 LYS C 1 1
19 41666 1 1 84 LYS CA C 12.469 28.369 20.343 1.00 . A A . 84 LYS CA 1 1
19 41667 1 1 84 LYS CB C 12.410 26.919 20.870 1.00 . A A . 84 LYS CB 1 1
19 41668 1 1 84 LYS CD C 11.129 25.100 22.088 1.00 . A A . 84 LYS CD 1 1
19 41669 1 1 84 LYS CE C 9.808 24.637 22.729 1.00 . A A . 84 LYS CE 1 1
19 41670 1 1 84 LYS CG C 11.127 26.578 21.653 1.00 . A A . 84 LYS CG 1 1
19 41671 1 1 84 LYS H H 10.817 27.805 19.084 1.00 . A A . 84 LYS H 1 1
19 41672 1 1 84 LYS HA H 12.245 29.053 21.163 1.00 . A A . 84 LYS HA 1 1
19 41673 1 1 84 LYS HB2 H 12.513 26.231 20.030 1.00 . A A . 84 LYS HB2 1 1
19 41674 1 1 84 LYS HB3 H 13.263 26.762 21.533 1.00 . A A . 84 LYS HB3 1 1
19 41675 1 1 84 LYS HD2 H 11.299 24.480 21.205 1.00 . A A . 84 LYS HD2 1 1
19 41676 1 1 84 LYS HD3 H 11.955 24.923 22.778 1.00 . A A . 84 LYS HD3 1 1
19 41677 1 1 84 LYS HE2 H 8.982 24.863 22.044 1.00 . A A . 84 LYS HE2 1 1
19 41678 1 1 84 LYS HE3 H 9.858 23.546 22.847 1.00 . A A . 84 LYS HE3 1 1
19 41679 1 1 84 LYS HG2 H 11.059 27.221 22.531 1.00 . A A . 84 LYS HG2 1 1
19 41680 1 1 84 LYS HG3 H 10.258 26.756 21.025 1.00 . A A . 84 LYS HG3 1 1
19 41681 1 1 84 LYS HZ1 H 8.606 25.100 24.379 1.00 . A A . 84 LYS HZ1 1 1
19 41682 1 1 84 LYS HZ2 H 10.185 24.896 24.761 1.00 . A A . 84 LYS HZ2 1 1
19 41683 1 1 84 LYS HZ3 H 9.682 26.267 24.037 1.00 . A A . 84 LYS HZ3 1 1
19 41684 1 1 84 LYS N N 11.470 28.560 19.268 1.00 . A A . 84 LYS N 1 1
19 41685 1 1 84 LYS NZ N 9.561 25.266 24.057 1.00 . A A . 84 LYS NZ 1 1
19 41686 1 1 84 LYS O O 14.701 29.189 20.673 1.00 . A A . 84 LYS O 1 1
19 41687 1 1 85 LYS C C 15.602 30.271 17.553 1.00 . A A . 85 LYS C 1 1
19 41688 1 1 85 LYS CA C 15.496 28.779 17.939 1.00 . A A . 85 LYS CA 1 1
19 41689 1 1 85 LYS CB C 15.721 27.831 16.741 1.00 . A A . 85 LYS CB 1 1
19 41690 1 1 85 LYS CD C 16.071 25.395 15.984 1.00 . A A . 85 LYS CD 1 1
19 41691 1 1 85 LYS CE C 17.473 25.594 15.386 1.00 . A A . 85 LYS CE 1 1
19 41692 1 1 85 LYS CG C 15.796 26.350 17.160 1.00 . A A . 85 LYS CG 1 1
19 41693 1 1 85 LYS H H 13.484 28.051 18.028 1.00 . A A . 85 LYS H 1 1
19 41694 1 1 85 LYS HA H 16.306 28.608 18.653 1.00 . A A . 85 LYS HA 1 1
19 41695 1 1 85 LYS HB2 H 14.914 27.962 16.019 1.00 . A A . 85 LYS HB2 1 1
19 41696 1 1 85 LYS HB3 H 16.662 28.102 16.259 1.00 . A A . 85 LYS HB3 1 1
19 41697 1 1 85 LYS HD2 H 15.984 24.371 16.350 1.00 . A A . 85 LYS HD2 1 1
19 41698 1 1 85 LYS HD3 H 15.312 25.550 15.214 1.00 . A A . 85 LYS HD3 1 1
19 41699 1 1 85 LYS HE2 H 17.552 26.613 14.995 1.00 . A A . 85 LYS HE2 1 1
19 41700 1 1 85 LYS HE3 H 18.214 25.486 16.185 1.00 . A A . 85 LYS HE3 1 1
19 41701 1 1 85 LYS HG2 H 16.578 26.222 17.909 1.00 . A A . 85 LYS HG2 1 1
19 41702 1 1 85 LYS HG3 H 14.846 26.056 17.607 1.00 . A A . 85 LYS HG3 1 1
19 41703 1 1 85 LYS HZ1 H 17.109 24.713 13.538 1.00 . A A . 85 LYS HZ1 1 1
19 41704 1 1 85 LYS HZ2 H 18.686 24.757 13.936 1.00 . A A . 85 LYS HZ2 1 1
19 41705 1 1 85 LYS HZ3 H 17.698 23.672 14.644 1.00 . A A . 85 LYS HZ3 1 1
19 41706 1 1 85 LYS N N 14.213 28.455 18.600 1.00 . A A . 85 LYS N 1 1
19 41707 1 1 85 LYS NZ N 17.756 24.619 14.304 1.00 . A A . 85 LYS NZ 1 1
19 41708 1 1 85 LYS O O 15.932 30.605 16.412 1.00 . A A . 85 LYS O 1 1
19 41709 1 1 86 HIS C C 14.414 33.099 17.117 1.00 . A A . 86 HIS C 1 1
19 41710 1 1 86 HIS CA C 15.268 32.639 18.321 1.00 . A A . 86 HIS CA 1 1
19 41711 1 1 86 HIS CB C 16.712 33.191 18.336 1.00 . A A . 86 HIS CB 1 1
19 41712 1 1 86 HIS CD2 C 15.899 35.614 18.719 1.00 . A A . 86 HIS CD2 1 1
19 41713 1 1 86 HIS CE1 C 17.768 36.697 18.263 1.00 . A A . 86 HIS CE1 1 1
19 41714 1 1 86 HIS CG C 16.859 34.700 18.385 1.00 . A A . 86 HIS CG 1 1
19 41715 1 1 86 HIS H H 15.060 30.800 19.407 1.00 . A A . 86 HIS H 1 1
19 41716 1 1 86 HIS HA H 14.770 33.044 19.203 1.00 . A A . 86 HIS HA 1 1
19 41717 1 1 86 HIS HB2 H 17.220 32.786 19.212 1.00 . A A . 86 HIS HB2 1 1
19 41718 1 1 86 HIS HB3 H 17.239 32.828 17.452 1.00 . A A . 86 HIS HB3 1 1
19 41719 1 1 86 HIS HD2 H 14.875 35.405 19.002 1.00 . A A . 86 HIS HD2 1 1
19 41720 1 1 86 HIS HE1 H 18.472 37.507 18.106 1.00 . A A . 86 HIS HE1 1 1
19 41721 1 1 86 HIS HE2 H 16.020 37.763 18.739 1.00 . A A . 86 HIS HE2 1 1
19 41722 1 1 86 HIS N N 15.289 31.170 18.491 1.00 . A A . 86 HIS N 1 1
19 41723 1 1 86 HIS ND1 N 18.049 35.390 18.118 1.00 . A A . 86 HIS ND1 1 1
19 41724 1 1 86 HIS NE2 N 16.483 36.860 18.616 1.00 . A A . 86 HIS NE2 1 1
19 41725 1 1 86 HIS O O 14.858 33.873 16.266 1.00 . A A . 86 HIS O 1 1
19 41726 1 1 87 GLY C C 11.556 34.355 16.162 1.00 . A A . 87 GLY C 1 1
19 41727 1 1 87 GLY CA C 12.186 32.966 16.000 1.00 . A A . 87 GLY CA 1 1
19 41728 1 1 87 GLY H H 12.868 31.995 17.777 1.00 . A A . 87 GLY H 1 1
19 41729 1 1 87 GLY HA2 H 12.671 32.929 15.027 1.00 . A A . 87 GLY HA2 1 1
19 41730 1 1 87 GLY HA3 H 11.386 32.228 15.998 1.00 . A A . 87 GLY HA3 1 1
19 41731 1 1 87 GLY N N 13.169 32.625 17.040 1.00 . A A . 87 GLY N 1 1
19 41732 1 1 87 GLY O O 10.328 34.492 16.127 1.00 . A A . 87 GLY O 1 1
19 41733 1 1 88 GLN C C 11.138 37.276 15.347 1.00 . A A . 88 GLN C 1 1
19 41734 1 1 88 GLN CA C 11.935 36.775 16.565 1.00 . A A . 88 GLN CA 1 1
19 41735 1 1 88 GLN CB C 13.158 37.644 16.905 1.00 . A A . 88 GLN CB 1 1
19 41736 1 1 88 GLN CD C 13.948 39.894 17.861 1.00 . A A . 88 GLN CD 1 1
19 41737 1 1 88 GLN CG C 12.802 39.109 17.213 1.00 . A A . 88 GLN CG 1 1
19 41738 1 1 88 GLN H H 13.374 35.186 16.381 1.00 . A A . 88 GLN H 1 1
19 41739 1 1 88 GLN HA H 11.258 36.800 17.414 1.00 . A A . 88 GLN HA 1 1
19 41740 1 1 88 GLN HB2 H 13.627 37.211 17.789 1.00 . A A . 88 GLN HB2 1 1
19 41741 1 1 88 GLN HB3 H 13.874 37.617 16.082 1.00 . A A . 88 GLN HB3 1 1
19 41742 1 1 88 GLN HE21 H 14.566 41.705 18.449 1.00 . A A . 88 GLN HE21 1 1
19 41743 1 1 88 GLN HE22 H 12.966 41.661 17.715 1.00 . A A . 88 GLN HE22 1 1
19 41744 1 1 88 GLN HG2 H 12.509 39.606 16.289 1.00 . A A . 88 GLN HG2 1 1
19 41745 1 1 88 GLN HG3 H 11.951 39.135 17.897 1.00 . A A . 88 GLN HG3 1 1
19 41746 1 1 88 GLN N N 12.379 35.387 16.376 1.00 . A A . 88 GLN N 1 1
19 41747 1 1 88 GLN NE2 N 13.808 41.192 18.018 1.00 . A A . 88 GLN NE2 1 1
19 41748 1 1 88 GLN O O 10.077 37.885 15.499 1.00 . A A . 88 GLN O 1 1
19 41749 1 1 88 GLN OE1 O 14.986 39.367 18.250 1.00 . A A . 88 GLN OE1 1 1
19 41750 1 1 89 LEU C C 9.808 35.953 12.817 1.00 . A A . 89 LEU C 1 1
19 41751 1 1 89 LEU CA C 10.833 37.098 12.899 1.00 . A A . 89 LEU CA 1 1
19 41752 1 1 89 LEU CB C 11.805 37.205 11.702 1.00 . A A . 89 LEU CB 1 1
19 41753 1 1 89 LEU CD1 C 12.297 37.830 9.329 1.00 . A A . 89 LEU CD1 1 1
19 41754 1 1 89 LEU CD2 C 10.172 36.647 9.747 1.00 . A A . 89 LEU CD2 1 1
19 41755 1 1 89 LEU CG C 11.182 37.627 10.357 1.00 . A A . 89 LEU CG 1 1
19 41756 1 1 89 LEU H H 12.474 36.451 14.087 1.00 . A A . 89 LEU H 1 1
19 41757 1 1 89 LEU HA H 10.267 38.025 12.968 1.00 . A A . 89 LEU HA 1 1
19 41758 1 1 89 LEU HB2 H 12.543 37.974 11.955 1.00 . A A . 89 LEU HB2 1 1
19 41759 1 1 89 LEU HB3 H 12.327 36.255 11.571 1.00 . A A . 89 LEU HB3 1 1
19 41760 1 1 89 LEU HD11 H 12.804 36.885 9.137 1.00 . A A . 89 LEU HD11 1 1
19 41761 1 1 89 LEU HD12 H 11.876 38.212 8.399 1.00 . A A . 89 LEU HD12 1 1
19 41762 1 1 89 LEU HD13 H 13.020 38.557 9.702 1.00 . A A . 89 LEU HD13 1 1
19 41763 1 1 89 LEU HD21 H 9.227 36.672 10.295 1.00 . A A . 89 LEU HD21 1 1
19 41764 1 1 89 LEU HD22 H 9.959 36.939 8.718 1.00 . A A . 89 LEU HD22 1 1
19 41765 1 1 89 LEU HD23 H 10.572 35.633 9.743 1.00 . A A . 89 LEU HD23 1 1
19 41766 1 1 89 LEU HG H 10.685 38.582 10.504 1.00 . A A . 89 LEU HG 1 1
19 41767 1 1 89 LEU N N 11.596 36.943 14.135 1.00 . A A . 89 LEU N 1 1
19 41768 1 1 89 LEU O O 10.055 34.883 12.255 1.00 . A A . 89 LEU O 1 1
19 41769 1 1 90 LYS C C 6.942 34.807 12.182 1.00 . A A . 90 LYS C 1 1
19 41770 1 1 90 LYS CA C 7.547 35.216 13.531 1.00 . A A . 90 LYS CA 1 1
19 41771 1 1 90 LYS CB C 6.492 35.793 14.500 1.00 . A A . 90 LYS CB 1 1
19 41772 1 1 90 LYS CD C 5.944 33.661 15.923 1.00 . A A . 90 LYS CD 1 1
19 41773 1 1 90 LYS CE C 6.323 34.094 17.352 1.00 . A A . 90 LYS CE 1 1
19 41774 1 1 90 LYS CG C 5.440 34.789 14.999 1.00 . A A . 90 LYS CG 1 1
19 41775 1 1 90 LYS H H 8.569 37.061 13.937 1.00 . A A . 90 LYS H 1 1
19 41776 1 1 90 LYS HA H 7.967 34.297 13.948 1.00 . A A . 90 LYS HA 1 1
19 41777 1 1 90 LYS HB2 H 6.990 36.225 15.370 1.00 . A A . 90 LYS HB2 1 1
19 41778 1 1 90 LYS HB3 H 5.965 36.608 13.995 1.00 . A A . 90 LYS HB3 1 1
19 41779 1 1 90 LYS HD2 H 5.124 32.940 15.996 1.00 . A A . 90 LYS HD2 1 1
19 41780 1 1 90 LYS HD3 H 6.787 33.148 15.463 1.00 . A A . 90 LYS HD3 1 1
19 41781 1 1 90 LYS HE2 H 5.734 34.979 17.617 1.00 . A A . 90 LYS HE2 1 1
19 41782 1 1 90 LYS HE3 H 6.012 33.294 18.040 1.00 . A A . 90 LYS HE3 1 1
19 41783 1 1 90 LYS HG2 H 4.666 35.349 15.520 1.00 . A A . 90 LYS HG2 1 1
19 41784 1 1 90 LYS HG3 H 4.956 34.328 14.139 1.00 . A A . 90 LYS HG3 1 1
19 41785 1 1 90 LYS HZ1 H 8.199 34.921 16.804 1.00 . A A . 90 LYS HZ1 1 1
19 41786 1 1 90 LYS HZ2 H 7.943 34.860 18.412 1.00 . A A . 90 LYS HZ2 1 1
19 41787 1 1 90 LYS HZ3 H 8.324 33.500 17.584 1.00 . A A . 90 LYS HZ3 1 1
19 41788 1 1 90 LYS N N 8.636 36.195 13.412 1.00 . A A . 90 LYS N 1 1
19 41789 1 1 90 LYS NZ N 7.782 34.364 17.541 1.00 . A A . 90 LYS NZ 1 1
19 41790 1 1 90 LYS O O 6.381 33.724 12.101 1.00 . A A . 90 LYS O 1 1
19 41791 1 1 91 LEU C C 6.790 33.989 9.183 1.00 . A A . 91 LEU C 1 1
19 41792 1 1 91 LEU CA C 6.471 35.370 9.796 1.00 . A A . 91 LEU CA 1 1
19 41793 1 1 91 LEU CB C 6.784 36.542 8.842 1.00 . A A . 91 LEU CB 1 1
19 41794 1 1 91 LEU CD1 C 4.490 36.664 7.710 1.00 . A A . 91 LEU CD1 1 1
19 41795 1 1 91 LEU CD2 C 6.452 37.760 6.683 1.00 . A A . 91 LEU CD2 1 1
19 41796 1 1 91 LEU CG C 6.002 36.558 7.517 1.00 . A A . 91 LEU CG 1 1
19 41797 1 1 91 LEU H H 7.527 36.488 11.253 1.00 . A A . 91 LEU H 1 1
19 41798 1 1 91 LEU HA H 5.420 35.415 9.972 1.00 . A A . 91 LEU HA 1 1
19 41799 1 1 91 LEU HB2 H 6.609 37.486 9.363 1.00 . A A . 91 LEU HB2 1 1
19 41800 1 1 91 LEU HB3 H 7.830 36.486 8.568 1.00 . A A . 91 LEU HB3 1 1
19 41801 1 1 91 LEU HD11 H 4.247 37.525 8.332 1.00 . A A . 91 LEU HD11 1 1
19 41802 1 1 91 LEU HD12 H 4.002 36.767 6.743 1.00 . A A . 91 LEU HD12 1 1
19 41803 1 1 91 LEU HD13 H 4.113 35.757 8.180 1.00 . A A . 91 LEU HD13 1 1
19 41804 1 1 91 LEU HD21 H 7.522 37.694 6.494 1.00 . A A . 91 LEU HD21 1 1
19 41805 1 1 91 LEU HD22 H 5.928 37.764 5.726 1.00 . A A . 91 LEU HD22 1 1
19 41806 1 1 91 LEU HD23 H 6.238 38.686 7.214 1.00 . A A . 91 LEU HD23 1 1
19 41807 1 1 91 LEU HG H 6.228 35.652 6.961 1.00 . A A . 91 LEU HG 1 1
19 41808 1 1 91 LEU N N 7.072 35.608 11.116 1.00 . A A . 91 LEU N 1 1
19 41809 1 1 91 LEU O O 5.977 33.439 8.444 1.00 . A A . 91 LEU O 1 1
19 41810 1 1 92 SER C C 7.434 30.939 9.781 1.00 . A A . 92 SER C 1 1
19 41811 1 1 92 SER CA C 8.317 32.038 9.159 1.00 . A A . 92 SER CA 1 1
19 41812 1 1 92 SER CB C 9.794 31.846 9.528 1.00 . A A . 92 SER CB 1 1
19 41813 1 1 92 SER H H 8.550 33.916 10.161 1.00 . A A . 92 SER H 1 1
19 41814 1 1 92 SER HA H 8.202 31.945 8.079 1.00 . A A . 92 SER HA 1 1
19 41815 1 1 92 SER HB2 H 10.389 32.630 9.053 1.00 . A A . 92 SER HB2 1 1
19 41816 1 1 92 SER HB3 H 9.899 31.955 10.608 1.00 . A A . 92 SER HB3 1 1
19 41817 1 1 92 SER HG H 10.389 30.576 8.171 1.00 . A A . 92 SER HG 1 1
19 41818 1 1 92 SER N N 7.931 33.401 9.551 1.00 . A A . 92 SER N 1 1
19 41819 1 1 92 SER O O 7.093 29.971 9.097 1.00 . A A . 92 SER O 1 1
19 41820 1 1 92 SER OG O 10.282 30.576 9.136 1.00 . A A . 92 SER OG 1 1
19 41821 1 1 93 ILE C C 4.616 30.734 11.738 1.00 . A A . 93 ILE C 1 1
19 41822 1 1 93 ILE CA C 6.060 30.196 11.724 1.00 . A A . 93 ILE CA 1 1
19 41823 1 1 93 ILE CB C 6.600 29.817 13.116 1.00 . A A . 93 ILE CB 1 1
19 41824 1 1 93 ILE CD1 C 6.712 27.884 14.784 1.00 . A A . 93 ILE CD1 1 1
19 41825 1 1 93 ILE CG1 C 6.235 28.353 13.419 1.00 . A A . 93 ILE CG1 1 1
19 41826 1 1 93 ILE CG2 C 6.115 30.779 14.206 1.00 . A A . 93 ILE CG2 1 1
19 41827 1 1 93 ILE H H 7.293 31.929 11.545 1.00 . A A . 93 ILE H 1 1
19 41828 1 1 93 ILE HA H 6.025 29.261 11.168 1.00 . A A . 93 ILE HA 1 1
19 41829 1 1 93 ILE HB H 7.693 29.877 13.086 1.00 . A A . 93 ILE HB 1 1
19 41830 1 1 93 ILE HD11 H 6.063 28.297 15.551 1.00 . A A . 93 ILE HD11 1 1
19 41831 1 1 93 ILE HD12 H 6.664 26.797 14.819 1.00 . A A . 93 ILE HD12 1 1
19 41832 1 1 93 ILE HD13 H 7.733 28.228 14.944 1.00 . A A . 93 ILE HD13 1 1
19 41833 1 1 93 ILE HG12 H 5.158 28.217 13.368 1.00 . A A . 93 ILE HG12 1 1
19 41834 1 1 93 ILE HG13 H 6.702 27.716 12.667 1.00 . A A . 93 ILE HG13 1 1
19 41835 1 1 93 ILE HG21 H 6.231 31.799 13.846 1.00 . A A . 93 ILE HG21 1 1
19 41836 1 1 93 ILE HG22 H 5.064 30.594 14.437 1.00 . A A . 93 ILE HG22 1 1
19 41837 1 1 93 ILE HG23 H 6.705 30.640 15.114 1.00 . A A . 93 ILE HG23 1 1
19 41838 1 1 93 ILE N N 7.007 31.099 11.043 1.00 . A A . 93 ILE N 1 1
19 41839 1 1 93 ILE O O 3.699 30.035 12.153 1.00 . A A . 93 ILE O 1 1
19 41840 1 1 94 GLN C C 2.185 31.532 10.073 1.00 . A A . 94 GLN C 1 1
19 41841 1 1 94 GLN CA C 2.983 32.436 11.028 1.00 . A A . 94 GLN CA 1 1
19 41842 1 1 94 GLN CB C 2.985 33.878 10.512 1.00 . A A . 94 GLN CB 1 1
19 41843 1 1 94 GLN CD C 2.676 36.327 11.257 1.00 . A A . 94 GLN CD 1 1
19 41844 1 1 94 GLN CG C 3.098 34.910 11.650 1.00 . A A . 94 GLN CG 1 1
19 41845 1 1 94 GLN H H 5.128 32.553 11.007 1.00 . A A . 94 GLN H 1 1
19 41846 1 1 94 GLN HA H 2.486 32.411 11.994 1.00 . A A . 94 GLN HA 1 1
19 41847 1 1 94 GLN HB2 H 3.793 33.994 9.790 1.00 . A A . 94 GLN HB2 1 1
19 41848 1 1 94 GLN HB3 H 2.041 34.044 9.993 1.00 . A A . 94 GLN HB3 1 1
19 41849 1 1 94 GLN HE21 H 2.462 38.203 11.891 1.00 . A A . 94 GLN HE21 1 1
19 41850 1 1 94 GLN HE22 H 3.111 37.092 13.083 1.00 . A A . 94 GLN HE22 1 1
19 41851 1 1 94 GLN HG2 H 2.458 34.602 12.475 1.00 . A A . 94 GLN HG2 1 1
19 41852 1 1 94 GLN HG3 H 4.121 34.935 12.018 1.00 . A A . 94 GLN HG3 1 1
19 41853 1 1 94 GLN N N 4.352 31.947 11.238 1.00 . A A . 94 GLN N 1 1
19 41854 1 1 94 GLN NE2 N 2.781 37.282 12.151 1.00 . A A . 94 GLN NE2 1 1
19 41855 1 1 94 GLN O O 0.961 31.462 10.158 1.00 . A A . 94 GLN O 1 1
19 41856 1 1 94 GLN OE1 O 2.230 36.614 10.155 1.00 . A A . 94 GLN OE1 1 1
19 41857 1 1 95 TYR C C 1.499 28.677 9.335 1.00 . A A . 95 TYR C 1 1
19 41858 1 1 95 TYR CA C 2.274 29.679 8.440 1.00 . A A . 95 TYR CA 1 1
19 41859 1 1 95 TYR CB C 3.402 28.983 7.663 1.00 . A A . 95 TYR CB 1 1
19 41860 1 1 95 TYR CD1 C 2.403 28.111 5.500 1.00 . A A . 95 TYR CD1 1 1
19 41861 1 1 95 TYR CD2 C 3.050 26.510 7.223 1.00 . A A . 95 TYR CD2 1 1
19 41862 1 1 95 TYR CE1 C 1.970 27.051 4.679 1.00 . A A . 95 TYR CE1 1 1
19 41863 1 1 95 TYR CE2 C 2.622 25.447 6.402 1.00 . A A . 95 TYR CE2 1 1
19 41864 1 1 95 TYR CG C 2.941 27.842 6.776 1.00 . A A . 95 TYR CG 1 1
19 41865 1 1 95 TYR CZ C 2.076 25.717 5.128 1.00 . A A . 95 TYR CZ 1 1
19 41866 1 1 95 TYR H H 3.851 31.001 9.093 1.00 . A A . 95 TYR H 1 1
19 41867 1 1 95 TYR HA H 1.565 30.099 7.726 1.00 . A A . 95 TYR HA 1 1
19 41868 1 1 95 TYR HB2 H 3.909 29.721 7.040 1.00 . A A . 95 TYR HB2 1 1
19 41869 1 1 95 TYR HB3 H 4.144 28.606 8.372 1.00 . A A . 95 TYR HB3 1 1
19 41870 1 1 95 TYR HD1 H 2.322 29.133 5.152 1.00 . A A . 95 TYR HD1 1 1
19 41871 1 1 95 TYR HD2 H 3.464 26.298 8.200 1.00 . A A . 95 TYR HD2 1 1
19 41872 1 1 95 TYR HE1 H 1.555 27.250 3.701 1.00 . A A . 95 TYR HE1 1 1
19 41873 1 1 95 TYR HE2 H 2.705 24.427 6.747 1.00 . A A . 95 TYR HE2 1 1
19 41874 1 1 95 TYR HH H 1.806 23.839 4.747 1.00 . A A . 95 TYR HH 1 1
19 41875 1 1 95 TYR N N 2.873 30.776 9.215 1.00 . A A . 95 TYR N 1 1
19 41876 1 1 95 TYR O O 0.445 28.178 8.941 1.00 . A A . 95 TYR O 1 1
19 41877 1 1 95 TYR OH O 1.658 24.699 4.331 1.00 . A A . 95 TYR OH 1 1
19 41878 1 1 96 MET C C 0.244 28.494 12.385 1.00 . A A . 96 MET C 1 1
19 41879 1 1 96 MET CA C 1.286 27.669 11.622 1.00 . A A . 96 MET CA 1 1
19 41880 1 1 96 MET CB C 2.305 27.129 12.638 1.00 . A A . 96 MET CB 1 1
19 41881 1 1 96 MET CE C 5.323 25.132 10.401 1.00 . A A . 96 MET CE 1 1
19 41882 1 1 96 MET CG C 3.278 26.097 12.045 1.00 . A A . 96 MET CG 1 1
19 41883 1 1 96 MET H H 2.849 28.869 10.831 1.00 . A A . 96 MET H 1 1
19 41884 1 1 96 MET HA H 0.766 26.823 11.171 1.00 . A A . 96 MET HA 1 1
19 41885 1 1 96 MET HB2 H 2.847 27.962 13.085 1.00 . A A . 96 MET HB2 1 1
19 41886 1 1 96 MET HB3 H 1.759 26.637 13.447 1.00 . A A . 96 MET HB3 1 1
19 41887 1 1 96 MET HE1 H 6.055 25.318 9.615 1.00 . A A . 96 MET HE1 1 1
19 41888 1 1 96 MET HE2 H 5.831 24.700 11.261 1.00 . A A . 96 MET HE2 1 1
19 41889 1 1 96 MET HE3 H 4.571 24.433 10.033 1.00 . A A . 96 MET HE3 1 1
19 41890 1 1 96 MET HG2 H 3.800 25.627 12.875 1.00 . A A . 96 MET HG2 1 1
19 41891 1 1 96 MET HG3 H 2.689 25.327 11.543 1.00 . A A . 96 MET HG3 1 1
19 41892 1 1 96 MET N N 1.968 28.439 10.569 1.00 . A A . 96 MET N 1 1
19 41893 1 1 96 MET O O -0.738 27.934 12.866 1.00 . A A . 96 MET O 1 1
19 41894 1 1 96 MET SD S 4.536 26.696 10.874 1.00 . A A . 96 MET SD 1 1
19 41895 1 1 97 ILE C C -1.981 30.580 12.356 1.00 . A A . 97 ILE C 1 1
19 41896 1 1 97 ILE CA C -0.654 30.666 13.102 1.00 . A A . 97 ILE CA 1 1
19 41897 1 1 97 ILE CB C -0.248 32.140 13.378 1.00 . A A . 97 ILE CB 1 1
19 41898 1 1 97 ILE CD1 C -0.042 33.775 15.382 1.00 . A A . 97 ILE CD1 1 1
19 41899 1 1 97 ILE CG1 C -0.711 32.524 14.802 1.00 . A A . 97 ILE CG1 1 1
19 41900 1 1 97 ILE CG2 C -0.868 33.148 12.392 1.00 . A A . 97 ILE CG2 1 1
19 41901 1 1 97 ILE H H 1.246 30.228 12.125 1.00 . A A . 97 ILE H 1 1
19 41902 1 1 97 ILE HA H -0.845 30.199 14.061 1.00 . A A . 97 ILE HA 1 1
19 41903 1 1 97 ILE HB H 0.835 32.216 13.337 1.00 . A A . 97 ILE HB 1 1
19 41904 1 1 97 ILE HD11 H -0.298 34.657 14.793 1.00 . A A . 97 ILE HD11 1 1
19 41905 1 1 97 ILE HD12 H -0.400 33.920 16.401 1.00 . A A . 97 ILE HD12 1 1
19 41906 1 1 97 ILE HD13 H 1.040 33.646 15.394 1.00 . A A . 97 ILE HD13 1 1
19 41907 1 1 97 ILE HG12 H -1.791 32.674 14.800 1.00 . A A . 97 ILE HG12 1 1
19 41908 1 1 97 ILE HG13 H -0.498 31.708 15.486 1.00 . A A . 97 ILE HG13 1 1
19 41909 1 1 97 ILE HG21 H -0.657 32.864 11.365 1.00 . A A . 97 ILE HG21 1 1
19 41910 1 1 97 ILE HG22 H -1.953 33.176 12.536 1.00 . A A . 97 ILE HG22 1 1
19 41911 1 1 97 ILE HG23 H -0.462 34.145 12.555 1.00 . A A . 97 ILE HG23 1 1
19 41912 1 1 97 ILE N N 0.392 29.822 12.485 1.00 . A A . 97 ILE N 1 1
19 41913 1 1 97 ILE O O -3.012 30.745 12.990 1.00 . A A . 97 ILE O 1 1
19 41914 1 1 98 GLN C C -4.039 28.803 11.028 1.00 . A A . 98 GLN C 1 1
19 41915 1 1 98 GLN CA C -3.215 29.910 10.335 1.00 . A A . 98 GLN CA 1 1
19 41916 1 1 98 GLN CB C -2.839 29.533 8.890 1.00 . A A . 98 GLN CB 1 1
19 41917 1 1 98 GLN CD C -4.909 30.591 7.756 1.00 . A A . 98 GLN CD 1 1
19 41918 1 1 98 GLN CG C -4.042 29.344 7.945 1.00 . A A . 98 GLN CG 1 1
19 41919 1 1 98 GLN H H -1.101 30.178 10.583 1.00 . A A . 98 GLN H 1 1
19 41920 1 1 98 GLN HA H -3.825 30.811 10.313 1.00 . A A . 98 GLN HA 1 1
19 41921 1 1 98 GLN HB2 H -2.182 30.303 8.481 1.00 . A A . 98 GLN HB2 1 1
19 41922 1 1 98 GLN HB3 H -2.273 28.601 8.911 1.00 . A A . 98 GLN HB3 1 1
19 41923 1 1 98 GLN HE21 H -4.936 32.574 7.487 1.00 . A A . 98 GLN HE21 1 1
19 41924 1 1 98 GLN HE22 H -3.337 31.862 7.614 1.00 . A A . 98 GLN HE22 1 1
19 41925 1 1 98 GLN HG2 H -3.657 29.056 6.966 1.00 . A A . 98 GLN HG2 1 1
19 41926 1 1 98 GLN HG3 H -4.666 28.526 8.303 1.00 . A A . 98 GLN HG3 1 1
19 41927 1 1 98 GLN N N -1.987 30.227 11.068 1.00 . A A . 98 GLN N 1 1
19 41928 1 1 98 GLN NE2 N -4.341 31.771 7.617 1.00 . A A . 98 GLN NE2 1 1
19 41929 1 1 98 GLN O O -5.263 28.821 10.964 1.00 . A A . 98 GLN O 1 1
19 41930 1 1 98 GLN OE1 O -6.132 30.527 7.729 1.00 . A A . 98 GLN OE1 1 1
19 41931 1 1 99 LYS C C -4.516 27.358 13.885 1.00 . A A . 99 LYS C 1 1
19 41932 1 1 99 LYS CA C -4.006 26.817 12.553 1.00 . A A . 99 LYS CA 1 1
19 41933 1 1 99 LYS CB C -3.014 25.650 12.718 1.00 . A A . 99 LYS CB 1 1
19 41934 1 1 99 LYS CD C -3.603 24.594 10.442 1.00 . A A . 99 LYS CD 1 1
19 41935 1 1 99 LYS CE C -3.087 24.284 9.026 1.00 . A A . 99 LYS CE 1 1
19 41936 1 1 99 LYS CG C -2.487 25.119 11.367 1.00 . A A . 99 LYS CG 1 1
19 41937 1 1 99 LYS H H -2.376 27.945 11.789 1.00 . A A . 99 LYS H 1 1
19 41938 1 1 99 LYS HA H -4.903 26.467 12.040 1.00 . A A . 99 LYS HA 1 1
19 41939 1 1 99 LYS HB2 H -2.173 25.961 13.341 1.00 . A A . 99 LYS HB2 1 1
19 41940 1 1 99 LYS HB3 H -3.489 24.836 13.253 1.00 . A A . 99 LYS HB3 1 1
19 41941 1 1 99 LYS HD2 H -4.027 23.698 10.894 1.00 . A A . 99 LYS HD2 1 1
19 41942 1 1 99 LYS HD3 H -4.398 25.336 10.343 1.00 . A A . 99 LYS HD3 1 1
19 41943 1 1 99 LYS HE2 H -2.935 25.228 8.493 1.00 . A A . 99 LYS HE2 1 1
19 41944 1 1 99 LYS HE3 H -2.115 23.790 9.094 1.00 . A A . 99 LYS HE3 1 1
19 41945 1 1 99 LYS HG2 H -1.924 25.902 10.853 1.00 . A A . 99 LYS HG2 1 1
19 41946 1 1 99 LYS HG3 H -1.789 24.311 11.581 1.00 . A A . 99 LYS HG3 1 1
19 41947 1 1 99 LYS HZ1 H -4.126 22.510 8.708 1.00 . A A . 99 LYS HZ1 1 1
19 41948 1 1 99 LYS HZ2 H -4.955 23.835 8.217 1.00 . A A . 99 LYS HZ2 1 1
19 41949 1 1 99 LYS HZ3 H -3.720 23.275 7.323 1.00 . A A . 99 LYS HZ3 1 1
19 41950 1 1 99 LYS N N -3.385 27.873 11.740 1.00 . A A . 99 LYS N 1 1
19 41951 1 1 99 LYS NZ N -4.035 23.422 8.272 1.00 . A A . 99 LYS NZ 1 1
19 41952 1 1 99 LYS O O -5.638 27.043 14.270 1.00 . A A . 99 LYS O 1 1
19 41953 1 1 100 VAL C C -5.568 29.789 15.273 1.00 . A A . 100 VAL C 1 1
19 41954 1 1 100 VAL CA C -4.321 29.007 15.688 1.00 . A A . 100 VAL CA 1 1
19 41955 1 1 100 VAL CB C -3.227 29.946 16.243 1.00 . A A . 100 VAL CB 1 1
19 41956 1 1 100 VAL CG1 C -3.658 31.379 16.587 1.00 . A A . 100 VAL CG1 1 1
19 41957 1 1 100 VAL CG2 C -2.571 29.279 17.448 1.00 . A A . 100 VAL CG2 1 1
19 41958 1 1 100 VAL H H -2.813 28.413 14.270 1.00 . A A . 100 VAL H 1 1
19 41959 1 1 100 VAL HA H -4.663 28.294 16.437 1.00 . A A . 100 VAL HA 1 1
19 41960 1 1 100 VAL HB H -2.464 30.052 15.476 1.00 . A A . 100 VAL HB 1 1
19 41961 1 1 100 VAL HG11 H -2.810 31.941 16.976 1.00 . A A . 100 VAL HG11 1 1
19 41962 1 1 100 VAL HG12 H -4.002 31.889 15.679 1.00 . A A . 100 VAL HG12 1 1
19 41963 1 1 100 VAL HG13 H -4.454 31.380 17.328 1.00 . A A . 100 VAL HG13 1 1
19 41964 1 1 100 VAL HG21 H -3.287 29.173 18.258 1.00 . A A . 100 VAL HG21 1 1
19 41965 1 1 100 VAL HG22 H -2.202 28.295 17.167 1.00 . A A . 100 VAL HG22 1 1
19 41966 1 1 100 VAL HG23 H -1.727 29.878 17.784 1.00 . A A . 100 VAL HG23 1 1
19 41967 1 1 100 VAL N N -3.772 28.240 14.557 1.00 . A A . 100 VAL N 1 1
19 41968 1 1 100 VAL O O -6.580 29.764 15.967 1.00 . A A . 100 VAL O 1 1
19 41969 1 1 101 MET C C -7.793 30.367 13.043 1.00 . A A . 101 MET C 1 1
19 41970 1 1 101 MET CA C -6.601 31.217 13.541 1.00 . A A . 101 MET CA 1 1
19 41971 1 1 101 MET CB C -6.018 32.119 12.446 1.00 . A A . 101 MET CB 1 1
19 41972 1 1 101 MET CE C -5.966 35.198 11.104 1.00 . A A . 101 MET CE 1 1
19 41973 1 1 101 MET CG C -5.208 33.285 13.023 1.00 . A A . 101 MET CG 1 1
19 41974 1 1 101 MET H H -4.621 30.492 13.641 1.00 . A A . 101 MET H 1 1
19 41975 1 1 101 MET HA H -6.971 31.856 14.336 1.00 . A A . 101 MET HA 1 1
19 41976 1 1 101 MET HB2 H -5.353 31.525 11.824 1.00 . A A . 101 MET HB2 1 1
19 41977 1 1 101 MET HB3 H -6.828 32.521 11.841 1.00 . A A . 101 MET HB3 1 1
19 41978 1 1 101 MET HE1 H -6.591 34.456 10.606 1.00 . A A . 101 MET HE1 1 1
19 41979 1 1 101 MET HE2 H -6.530 35.677 11.904 1.00 . A A . 101 MET HE2 1 1
19 41980 1 1 101 MET HE3 H -5.667 35.953 10.377 1.00 . A A . 101 MET HE3 1 1
19 41981 1 1 101 MET HG2 H -5.847 33.865 13.686 1.00 . A A . 101 MET HG2 1 1
19 41982 1 1 101 MET HG3 H -4.392 32.875 13.616 1.00 . A A . 101 MET HG3 1 1
19 41983 1 1 101 MET N N -5.516 30.439 14.116 1.00 . A A . 101 MET N 1 1
19 41984 1 1 101 MET O O -8.816 30.934 12.651 1.00 . A A . 101 MET O 1 1
19 41985 1 1 101 MET SD S -4.482 34.405 11.790 1.00 . A A . 101 MET SD 1 1
19 41986 1 1 102 GLU C C -9.711 27.871 14.057 1.00 . A A . 102 GLU C 1 1
19 41987 1 1 102 GLU CA C -8.812 28.110 12.830 1.00 . A A . 102 GLU CA 1 1
19 41988 1 1 102 GLU CB C -8.343 26.797 12.161 1.00 . A A . 102 GLU CB 1 1
19 41989 1 1 102 GLU CD C -9.269 26.829 9.759 1.00 . A A . 102 GLU CD 1 1
19 41990 1 1 102 GLU CG C -8.029 26.950 10.663 1.00 . A A . 102 GLU CG 1 1
19 41991 1 1 102 GLU H H -6.815 28.640 13.385 1.00 . A A . 102 GLU H 1 1
19 41992 1 1 102 GLU HA H -9.458 28.602 12.118 1.00 . A A . 102 GLU HA 1 1
19 41993 1 1 102 GLU HB2 H -7.451 26.433 12.666 1.00 . A A . 102 GLU HB2 1 1
19 41994 1 1 102 GLU HB3 H -9.110 26.031 12.268 1.00 . A A . 102 GLU HB3 1 1
19 41995 1 1 102 GLU HG2 H -7.556 27.915 10.479 1.00 . A A . 102 GLU HG2 1 1
19 41996 1 1 102 GLU HG3 H -7.319 26.167 10.391 1.00 . A A . 102 GLU HG3 1 1
19 41997 1 1 102 GLU N N -7.700 29.032 13.094 1.00 . A A . 102 GLU N 1 1
19 41998 1 1 102 GLU O O -10.663 28.622 14.281 1.00 . A A . 102 GLU O 1 1
19 41999 1 1 102 GLU OE1 O -9.147 26.293 8.632 1.00 . A A . 102 GLU OE1 1 1
19 42000 1 1 102 GLU OE2 O -10.374 27.282 10.140 1.00 . A A . 102 GLU OE2 1 1
19 42001 1 1 103 TYR C C -10.097 26.977 17.263 1.00 . A A . 103 TYR C 1 1
19 42002 1 1 103 TYR CA C -10.371 26.351 15.897 1.00 . A A . 103 TYR CA 1 1
19 42003 1 1 103 TYR CB C -10.332 24.819 16.022 1.00 . A A . 103 TYR CB 1 1
19 42004 1 1 103 TYR CD1 C -10.092 22.683 14.697 1.00 . A A . 103 TYR CD1 1 1
19 42005 1 1 103 TYR CD2 C -11.434 24.477 13.735 1.00 . A A . 103 TYR CD2 1 1
19 42006 1 1 103 TYR CE1 C -10.372 21.877 13.577 1.00 . A A . 103 TYR CE1 1 1
19 42007 1 1 103 TYR CE2 C -11.708 23.674 12.612 1.00 . A A . 103 TYR CE2 1 1
19 42008 1 1 103 TYR CG C -10.615 23.991 14.777 1.00 . A A . 103 TYR CG 1 1
19 42009 1 1 103 TYR CZ C -11.177 22.371 12.530 1.00 . A A . 103 TYR CZ 1 1
19 42010 1 1 103 TYR H H -8.564 26.351 14.724 1.00 . A A . 103 TYR H 1 1
19 42011 1 1 103 TYR HA H -11.374 26.637 15.607 1.00 . A A . 103 TYR HA 1 1
19 42012 1 1 103 TYR HB2 H -9.357 24.536 16.413 1.00 . A A . 103 TYR HB2 1 1
19 42013 1 1 103 TYR HB3 H -11.070 24.525 16.769 1.00 . A A . 103 TYR HB3 1 1
19 42014 1 1 103 TYR HD1 H -9.482 22.288 15.499 1.00 . A A . 103 TYR HD1 1 1
19 42015 1 1 103 TYR HD2 H -11.866 25.468 13.788 1.00 . A A . 103 TYR HD2 1 1
19 42016 1 1 103 TYR HE1 H -9.977 20.873 13.511 1.00 . A A . 103 TYR HE1 1 1
19 42017 1 1 103 TYR HE2 H -12.337 24.055 11.818 1.00 . A A . 103 TYR HE2 1 1
19 42018 1 1 103 TYR HH H -12.028 22.039 10.826 1.00 . A A . 103 TYR HH 1 1
19 42019 1 1 103 TYR N N -9.443 26.826 14.852 1.00 . A A . 103 TYR N 1 1
19 42020 1 1 103 TYR O O -11.003 27.235 18.056 1.00 . A A . 103 TYR O 1 1
19 42021 1 1 103 TYR OH O -11.454 21.584 11.455 1.00 . A A . 103 TYR OH 1 1
19 42022 1 1 104 LEU C C -8.762 29.396 18.735 1.00 . A A . 104 LEU C 1 1
19 42023 1 1 104 LEU CA C -8.300 27.922 18.692 1.00 . A A . 104 LEU CA 1 1
19 42024 1 1 104 LEU CB C -6.781 27.687 18.607 1.00 . A A . 104 LEU CB 1 1
19 42025 1 1 104 LEU CD1 C -5.764 29.850 19.549 1.00 . A A . 104 LEU CD1 1 1
19 42026 1 1 104 LEU CD2 C -6.231 27.890 21.042 1.00 . A A . 104 LEU CD2 1 1
19 42027 1 1 104 LEU CG C -5.842 28.322 19.633 1.00 . A A . 104 LEU CG 1 1
19 42028 1 1 104 LEU H H -8.149 26.994 16.805 1.00 . A A . 104 LEU H 1 1
19 42029 1 1 104 LEU HA H -8.694 27.429 19.579 1.00 . A A . 104 LEU HA 1 1
19 42030 1 1 104 LEU HB2 H -6.623 26.610 18.654 1.00 . A A . 104 LEU HB2 1 1
19 42031 1 1 104 LEU HB3 H -6.442 27.989 17.625 1.00 . A A . 104 LEU HB3 1 1
19 42032 1 1 104 LEU HD11 H -5.940 30.181 18.523 1.00 . A A . 104 LEU HD11 1 1
19 42033 1 1 104 LEU HD12 H -6.505 30.308 20.204 1.00 . A A . 104 LEU HD12 1 1
19 42034 1 1 104 LEU HD13 H -4.776 30.181 19.868 1.00 . A A . 104 LEU HD13 1 1
19 42035 1 1 104 LEU HD21 H -6.315 26.805 21.068 1.00 . A A . 104 LEU HD21 1 1
19 42036 1 1 104 LEU HD22 H -5.456 28.183 21.747 1.00 . A A . 104 LEU HD22 1 1
19 42037 1 1 104 LEU HD23 H -7.184 28.338 21.337 1.00 . A A . 104 LEU HD23 1 1
19 42038 1 1 104 LEU HG H -4.855 27.906 19.404 1.00 . A A . 104 LEU HG 1 1
19 42039 1 1 104 LEU N N -8.818 27.240 17.517 1.00 . A A . 104 LEU N 1 1
19 42040 1 1 104 LEU O O -8.906 29.969 19.815 1.00 . A A . 104 LEU O 1 1
19 42041 1 1 105 LYS C C -11.118 31.406 17.786 1.00 . A A . 105 LYS C 1 1
19 42042 1 1 105 LYS CA C -9.635 31.332 17.414 1.00 . A A . 105 LYS CA 1 1
19 42043 1 1 105 LYS CB C -9.426 31.817 15.971 1.00 . A A . 105 LYS CB 1 1
19 42044 1 1 105 LYS CD C -9.094 33.893 14.557 1.00 . A A . 105 LYS CD 1 1
19 42045 1 1 105 LYS CE C -8.745 35.391 14.553 1.00 . A A . 105 LYS CE 1 1
19 42046 1 1 105 LYS CG C -9.102 33.315 15.975 1.00 . A A . 105 LYS CG 1 1
19 42047 1 1 105 LYS H H -8.768 29.509 16.731 1.00 . A A . 105 LYS H 1 1
19 42048 1 1 105 LYS HA H -9.103 31.996 18.080 1.00 . A A . 105 LYS HA 1 1
19 42049 1 1 105 LYS HB2 H -8.595 31.280 15.532 1.00 . A A . 105 LYS HB2 1 1
19 42050 1 1 105 LYS HB3 H -10.309 31.616 15.362 1.00 . A A . 105 LYS HB3 1 1
19 42051 1 1 105 LYS HD2 H -8.344 33.366 13.970 1.00 . A A . 105 LYS HD2 1 1
19 42052 1 1 105 LYS HD3 H -10.066 33.727 14.088 1.00 . A A . 105 LYS HD3 1 1
19 42053 1 1 105 LYS HE2 H -7.851 35.545 15.167 1.00 . A A . 105 LYS HE2 1 1
19 42054 1 1 105 LYS HE3 H -8.498 35.680 13.526 1.00 . A A . 105 LYS HE3 1 1
19 42055 1 1 105 LYS HG2 H -9.842 33.843 16.576 1.00 . A A . 105 LYS HG2 1 1
19 42056 1 1 105 LYS HG3 H -8.114 33.448 16.422 1.00 . A A . 105 LYS HG3 1 1
19 42057 1 1 105 LYS HZ1 H -9.603 37.219 15.004 1.00 . A A . 105 LYS HZ1 1 1
19 42058 1 1 105 LYS HZ2 H -10.684 36.136 14.473 1.00 . A A . 105 LYS HZ2 1 1
19 42059 1 1 105 LYS HZ3 H -10.109 36.033 15.995 1.00 . A A . 105 LYS HZ3 1 1
19 42060 1 1 105 LYS N N -9.050 29.994 17.569 1.00 . A A . 105 LYS N 1 1
19 42061 1 1 105 LYS NZ N -9.860 36.244 15.042 1.00 . A A . 105 LYS NZ 1 1
19 42062 1 1 105 LYS O O -11.538 32.311 18.504 1.00 . A A . 105 LYS O 1 1
19 42063 1 1 106 SER C C -13.825 28.906 17.274 1.00 . A A . 106 SER C 1 1
19 42064 1 1 106 SER CA C -13.343 30.338 17.524 1.00 . A A . 106 SER CA 1 1
19 42065 1 1 106 SER CB C -14.125 31.325 16.648 1.00 . A A . 106 SER CB 1 1
19 42066 1 1 106 SER H H -11.481 29.795 16.656 1.00 . A A . 106 SER H 1 1
19 42067 1 1 106 SER HA H -13.523 30.592 18.565 1.00 . A A . 106 SER HA 1 1
19 42068 1 1 106 SER HB2 H -13.776 32.342 16.842 1.00 . A A . 106 SER HB2 1 1
19 42069 1 1 106 SER HB3 H -13.950 31.089 15.598 1.00 . A A . 106 SER HB3 1 1
19 42070 1 1 106 SER HG H -15.967 31.888 16.367 1.00 . A A . 106 SER HG 1 1
19 42071 1 1 106 SER N N -11.908 30.467 17.271 1.00 . A A . 106 SER N 1 1
19 42072 1 1 106 SER O O -13.561 28.320 16.221 1.00 . A A . 106 SER O 1 1
19 42073 1 1 106 SER OG O -15.511 31.241 16.930 1.00 . A A . 106 SER OG 1 1
19 42074 1 1 107 SER C C -16.189 26.876 19.326 1.00 . A A . 107 SER C 1 1
19 42075 1 1 107 SER CA C -15.125 27.004 18.231 1.00 . A A . 107 SER CA 1 1
19 42076 1 1 107 SER CB C -14.014 25.965 18.451 1.00 . A A . 107 SER CB 1 1
19 42077 1 1 107 SER H H -14.731 28.888 19.076 1.00 . A A . 107 SER H 1 1
19 42078 1 1 107 SER HA H -15.596 26.834 17.263 1.00 . A A . 107 SER HA 1 1
19 42079 1 1 107 SER HB2 H -13.343 25.982 17.594 1.00 . A A . 107 SER HB2 1 1
19 42080 1 1 107 SER HB3 H -13.450 26.231 19.347 1.00 . A A . 107 SER HB3 1 1
19 42081 1 1 107 SER HG H -13.865 24.023 18.323 1.00 . A A . 107 SER HG 1 1
19 42082 1 1 107 SER N N -14.538 28.343 18.250 1.00 . A A . 107 SER N 1 1
19 42083 1 1 107 SER O O -16.125 27.573 20.343 1.00 . A A . 107 SER O 1 1
19 42084 1 1 107 SER OG O -14.543 24.657 18.605 1.00 . A A . 107 SER OG 1 1
19 42085 1 1 108 LYS C C -17.356 24.970 21.480 1.00 . A A . 108 LYS C 1 1
19 42086 1 1 108 LYS CA C -18.072 25.537 20.241 1.00 . A A . 108 LYS CA 1 1
19 42087 1 1 108 LYS CB C -19.129 24.562 19.693 1.00 . A A . 108 LYS CB 1 1
19 42088 1 1 108 LYS CD C -19.629 22.303 18.594 1.00 . A A . 108 LYS CD 1 1
19 42089 1 1 108 LYS CE C -20.668 21.829 19.620 1.00 . A A . 108 LYS CE 1 1
19 42090 1 1 108 LYS CG C -18.559 23.211 19.217 1.00 . A A . 108 LYS CG 1 1
19 42091 1 1 108 LYS H H -17.126 25.402 18.310 1.00 . A A . 108 LYS H 1 1
19 42092 1 1 108 LYS HA H -18.601 26.428 20.582 1.00 . A A . 108 LYS HA 1 1
19 42093 1 1 108 LYS HB2 H -19.868 24.384 20.477 1.00 . A A . 108 LYS HB2 1 1
19 42094 1 1 108 LYS HB3 H -19.643 25.042 18.856 1.00 . A A . 108 LYS HB3 1 1
19 42095 1 1 108 LYS HD2 H -20.127 22.849 17.792 1.00 . A A . 108 LYS HD2 1 1
19 42096 1 1 108 LYS HD3 H -19.130 21.434 18.162 1.00 . A A . 108 LYS HD3 1 1
19 42097 1 1 108 LYS HE2 H -20.150 21.319 20.438 1.00 . A A . 108 LYS HE2 1 1
19 42098 1 1 108 LYS HE3 H -21.182 22.702 20.038 1.00 . A A . 108 LYS HE3 1 1
19 42099 1 1 108 LYS HG2 H -17.790 23.392 18.464 1.00 . A A . 108 LYS HG2 1 1
19 42100 1 1 108 LYS HG3 H -18.098 22.690 20.057 1.00 . A A . 108 LYS HG3 1 1
19 42101 1 1 108 LYS HZ1 H -22.341 20.613 19.694 1.00 . A A . 108 LYS HZ1 1 1
19 42102 1 1 108 LYS HZ2 H -22.159 21.354 18.257 1.00 . A A . 108 LYS HZ2 1 1
19 42103 1 1 108 LYS HZ3 H -21.216 20.083 18.648 1.00 . A A . 108 LYS HZ3 1 1
19 42104 1 1 108 LYS N N -17.135 25.938 19.169 1.00 . A A . 108 LYS N 1 1
19 42105 1 1 108 LYS NZ N -21.660 20.911 19.012 1.00 . A A . 108 LYS NZ 1 1
19 42106 1 1 108 LYS O O -17.927 24.971 22.571 1.00 . A A . 108 LYS O 1 1
19 42107 1 1 109 SER C C -14.229 25.100 22.933 1.00 . A A . 109 SER C 1 1
19 42108 1 1 109 SER CA C -15.208 24.049 22.378 1.00 . A A . 109 SER CA 1 1
19 42109 1 1 109 SER CB C -14.479 22.775 21.927 1.00 . A A . 109 SER CB 1 1
19 42110 1 1 109 SER H H -15.725 24.532 20.387 1.00 . A A . 109 SER H 1 1
19 42111 1 1 109 SER HA H -15.844 23.796 23.214 1.00 . A A . 109 SER HA 1 1
19 42112 1 1 109 SER HB2 H -13.785 23.024 21.119 1.00 . A A . 109 SER HB2 1 1
19 42113 1 1 109 SER HB3 H -13.909 22.367 22.762 1.00 . A A . 109 SER HB3 1 1
19 42114 1 1 109 SER HG H -14.901 21.005 21.232 1.00 . A A . 109 SER HG 1 1
19 42115 1 1 109 SER N N -16.100 24.539 21.321 1.00 . A A . 109 SER N 1 1
19 42116 1 1 109 SER O O -13.219 24.749 23.543 1.00 . A A . 109 SER O 1 1
19 42117 1 1 109 SER OG O -15.403 21.796 21.475 1.00 . A A . 109 SER OG 1 1
19 42118 1 1 110 LEU C C -14.849 28.473 24.061 1.00 . A A . 110 LEU C 1 1
19 42119 1 1 110 LEU CA C -13.857 27.528 23.365 1.00 . A A . 110 LEU CA 1 1
19 42120 1 1 110 LEU CB C -12.954 28.302 22.367 1.00 . A A . 110 LEU CB 1 1
19 42121 1 1 110 LEU CD1 C -10.669 27.207 22.259 1.00 . A A . 110 LEU CD1 1 1
19 42122 1 1 110 LEU CD2 C -10.853 29.674 22.458 1.00 . A A . 110 LEU CD2 1 1
19 42123 1 1 110 LEU CG C -11.491 28.350 22.844 1.00 . A A . 110 LEU CG 1 1
19 42124 1 1 110 LEU H H -15.410 26.576 22.284 1.00 . A A . 110 LEU H 1 1
19 42125 1 1 110 LEU HA H -13.235 27.116 24.154 1.00 . A A . 110 LEU HA 1 1
19 42126 1 1 110 LEU HB2 H -13.001 27.867 21.368 1.00 . A A . 110 LEU HB2 1 1
19 42127 1 1 110 LEU HB3 H -13.302 29.337 22.275 1.00 . A A . 110 LEU HB3 1 1
19 42128 1 1 110 LEU HD11 H -11.114 26.257 22.550 1.00 . A A . 110 LEU HD11 1 1
19 42129 1 1 110 LEU HD12 H -10.649 27.281 21.171 1.00 . A A . 110 LEU HD12 1 1
19 42130 1 1 110 LEU HD13 H -9.650 27.259 22.641 1.00 . A A . 110 LEU HD13 1 1
19 42131 1 1 110 LEU HD21 H -11.362 30.471 23.000 1.00 . A A . 110 LEU HD21 1 1
19 42132 1 1 110 LEU HD22 H -9.796 29.680 22.726 1.00 . A A . 110 LEU HD22 1 1
19 42133 1 1 110 LEU HD23 H -10.951 29.830 21.385 1.00 . A A . 110 LEU HD23 1 1
19 42134 1 1 110 LEU HG H -11.461 28.308 23.931 1.00 . A A . 110 LEU HG 1 1
19 42135 1 1 110 LEU N N -14.534 26.388 22.741 1.00 . A A . 110 LEU N 1 1
19 42136 1 1 110 LEU O O -16.054 28.458 23.810 1.00 . A A . 110 LEU O 1 1
19 42137 1 1 111 ASP C C -13.989 31.593 25.765 1.00 . A A . 111 ASP C 1 1
19 42138 1 1 111 ASP CA C -14.952 30.405 25.661 1.00 . A A . 111 ASP CA 1 1
19 42139 1 1 111 ASP CB C -15.358 29.929 27.069 1.00 . A A . 111 ASP CB 1 1
19 42140 1 1 111 ASP CG C -16.422 28.828 27.071 1.00 . A A . 111 ASP CG 1 1
19 42141 1 1 111 ASP H H -13.295 29.329 24.995 1.00 . A A . 111 ASP H 1 1
19 42142 1 1 111 ASP HA H -15.832 30.735 25.120 1.00 . A A . 111 ASP HA 1 1
19 42143 1 1 111 ASP HB2 H -14.466 29.581 27.597 1.00 . A A . 111 ASP HB2 1 1
19 42144 1 1 111 ASP HB3 H -15.750 30.783 27.623 1.00 . A A . 111 ASP HB3 1 1
19 42145 1 1 111 ASP N N -14.298 29.328 24.919 1.00 . A A . 111 ASP N 1 1
19 42146 1 1 111 ASP O O -12.776 31.406 25.644 1.00 . A A . 111 ASP O 1 1
19 42147 1 1 111 ASP OD1 O -17.563 29.084 26.619 1.00 . A A . 111 ASP OD1 1 1
19 42148 1 1 111 ASP OD2 O -16.148 27.717 27.583 1.00 . A A . 111 ASP OD2 1 1
19 42149 1 1 112 LEU C C -12.567 33.858 27.190 1.00 . A A . 112 LEU C 1 1
19 42150 1 1 112 LEU CA C -13.685 34.015 26.168 1.00 . A A . 112 LEU CA 1 1
19 42151 1 1 112 LEU CB C -14.558 35.197 26.611 1.00 . A A . 112 LEU CB 1 1
19 42152 1 1 112 LEU CD1 C -16.619 36.530 26.166 1.00 . A A . 112 LEU CD1 1 1
19 42153 1 1 112 LEU CD2 C -14.799 36.513 24.463 1.00 . A A . 112 LEU CD2 1 1
19 42154 1 1 112 LEU CG C -15.525 35.682 25.523 1.00 . A A . 112 LEU CG 1 1
19 42155 1 1 112 LEU H H -15.505 32.890 26.099 1.00 . A A . 112 LEU H 1 1
19 42156 1 1 112 LEU HA H -13.207 34.240 25.219 1.00 . A A . 112 LEU HA 1 1
19 42157 1 1 112 LEU HB2 H -15.117 34.893 27.500 1.00 . A A . 112 LEU HB2 1 1
19 42158 1 1 112 LEU HB3 H -13.909 36.023 26.914 1.00 . A A . 112 LEU HB3 1 1
19 42159 1 1 112 LEU HD11 H -16.176 37.388 26.670 1.00 . A A . 112 LEU HD11 1 1
19 42160 1 1 112 LEU HD12 H -17.316 36.872 25.402 1.00 . A A . 112 LEU HD12 1 1
19 42161 1 1 112 LEU HD13 H -17.161 35.926 26.894 1.00 . A A . 112 LEU HD13 1 1
19 42162 1 1 112 LEU HD21 H -14.047 35.901 23.968 1.00 . A A . 112 LEU HD21 1 1
19 42163 1 1 112 LEU HD22 H -15.515 36.857 23.720 1.00 . A A . 112 LEU HD22 1 1
19 42164 1 1 112 LEU HD23 H -14.316 37.370 24.931 1.00 . A A . 112 LEU HD23 1 1
19 42165 1 1 112 LEU HG H -15.990 34.825 25.038 1.00 . A A . 112 LEU HG 1 1
19 42166 1 1 112 LEU N N -14.502 32.800 26.033 1.00 . A A . 112 LEU N 1 1
19 42167 1 1 112 LEU O O -11.438 34.246 26.926 1.00 . A A . 112 LEU O 1 1
19 42168 1 1 113 ASN C C -10.713 32.193 28.983 1.00 . A A . 113 ASN C 1 1
19 42169 1 1 113 ASN CA C -11.874 33.117 29.402 1.00 . A A . 113 ASN CA 1 1
19 42170 1 1 113 ASN CB C -12.549 32.612 30.688 1.00 . A A . 113 ASN CB 1 1
19 42171 1 1 113 ASN CG C -13.585 33.574 31.248 1.00 . A A . 113 ASN CG 1 1
19 42172 1 1 113 ASN H H -13.830 33.007 28.490 1.00 . A A . 113 ASN H 1 1
19 42173 1 1 113 ASN HA H -11.458 34.112 29.573 1.00 . A A . 113 ASN HA 1 1
19 42174 1 1 113 ASN HB2 H -13.014 31.644 30.489 1.00 . A A . 113 ASN HB2 1 1
19 42175 1 1 113 ASN HB3 H -11.789 32.466 31.454 1.00 . A A . 113 ASN HB3 1 1
19 42176 1 1 113 ASN HD21 H -15.396 33.713 32.086 1.00 . A A . 113 ASN HD21 1 1
19 42177 1 1 113 ASN HD22 H -14.866 32.081 31.709 1.00 . A A . 113 ASN HD22 1 1
19 42178 1 1 113 ASN N N -12.868 33.265 28.340 1.00 . A A . 113 ASN N 1 1
19 42179 1 1 113 ASN ND2 N -14.710 33.078 31.708 1.00 . A A . 113 ASN ND2 1 1
19 42180 1 1 113 ASN O O -9.557 32.436 29.346 1.00 . A A . 113 ASN O 1 1
19 42181 1 1 113 ASN OD1 O -13.403 34.782 31.287 1.00 . A A . 113 ASN OD1 1 1
19 42182 1 1 114 THR C C -9.236 31.131 26.472 1.00 . A A . 114 THR C 1 1
19 42183 1 1 114 THR CA C -9.981 30.330 27.537 1.00 . A A . 114 THR CA 1 1
19 42184 1 1 114 THR CB C -10.648 29.085 26.935 1.00 . A A . 114 THR CB 1 1
19 42185 1 1 114 THR CG2 C -9.708 28.344 26.007 1.00 . A A . 114 THR CG2 1 1
19 42186 1 1 114 THR H H -11.945 31.022 27.858 1.00 . A A . 114 THR H 1 1
19 42187 1 1 114 THR HA H -9.253 30.009 28.282 1.00 . A A . 114 THR HA 1 1
19 42188 1 1 114 THR HB H -11.522 29.382 26.357 1.00 . A A . 114 THR HB 1 1
19 42189 1 1 114 THR HG1 H -10.300 27.696 28.238 1.00 . A A . 114 THR HG1 1 1
19 42190 1 1 114 THR HG21 H -9.564 28.950 25.116 1.00 . A A . 114 THR HG21 1 1
19 42191 1 1 114 THR HG22 H -8.748 28.195 26.498 1.00 . A A . 114 THR HG22 1 1
19 42192 1 1 114 THR HG23 H -10.149 27.389 25.727 1.00 . A A . 114 THR HG23 1 1
19 42193 1 1 114 THR N N -10.996 31.163 28.175 1.00 . A A . 114 THR N 1 1
19 42194 1 1 114 THR O O -8.018 31.241 26.552 1.00 . A A . 114 THR O 1 1
19 42195 1 1 114 THR OG1 O -11.071 28.200 27.947 1.00 . A A . 114 THR OG1 1 1
19 42196 1 1 115 ARG C C -8.382 33.600 24.991 1.00 . A A . 115 ARG C 1 1
19 42197 1 1 115 ARG CA C -9.413 32.615 24.459 1.00 . A A . 115 ARG CA 1 1
19 42198 1 1 115 ARG CB C -10.565 33.430 23.840 1.00 . A A . 115 ARG CB 1 1
19 42199 1 1 115 ARG CD C -10.240 33.074 21.397 1.00 . A A . 115 ARG CD 1 1
19 42200 1 1 115 ARG CG C -10.130 34.094 22.530 1.00 . A A . 115 ARG CG 1 1
19 42201 1 1 115 ARG CZ C -8.187 33.476 20.054 1.00 . A A . 115 ARG CZ 1 1
19 42202 1 1 115 ARG H H -10.954 31.571 25.526 1.00 . A A . 115 ARG H 1 1
19 42203 1 1 115 ARG HA H -8.921 32.003 23.701 1.00 . A A . 115 ARG HA 1 1
19 42204 1 1 115 ARG HB2 H -11.439 32.801 23.675 1.00 . A A . 115 ARG HB2 1 1
19 42205 1 1 115 ARG HB3 H -10.876 34.220 24.520 1.00 . A A . 115 ARG HB3 1 1
19 42206 1 1 115 ARG HD2 H -10.741 32.183 21.776 1.00 . A A . 115 ARG HD2 1 1
19 42207 1 1 115 ARG HD3 H -10.872 33.495 20.620 1.00 . A A . 115 ARG HD3 1 1
19 42208 1 1 115 ARG HE H -8.658 31.728 20.917 1.00 . A A . 115 ARG HE 1 1
19 42209 1 1 115 ARG HG2 H -10.811 34.916 22.319 1.00 . A A . 115 ARG HG2 1 1
19 42210 1 1 115 ARG HG3 H -9.114 34.501 22.605 1.00 . A A . 115 ARG HG3 1 1
19 42211 1 1 115 ARG HH11 H -9.424 35.042 20.037 1.00 . A A . 115 ARG HH11 1 1
19 42212 1 1 115 ARG HH12 H -7.961 35.239 19.117 1.00 . A A . 115 ARG HH12 1 1
19 42213 1 1 115 ARG HH21 H -6.719 32.140 19.841 1.00 . A A . 115 ARG HH21 1 1
19 42214 1 1 115 ARG HH22 H -6.512 33.640 18.982 1.00 . A A . 115 ARG HH22 1 1
19 42215 1 1 115 ARG N N -9.954 31.746 25.522 1.00 . A A . 115 ARG N 1 1
19 42216 1 1 115 ARG NE N -8.931 32.703 20.830 1.00 . A A . 115 ARG NE 1 1
19 42217 1 1 115 ARG NH1 N -8.545 34.681 19.713 1.00 . A A . 115 ARG NH1 1 1
19 42218 1 1 115 ARG NH2 N -7.058 33.043 19.579 1.00 . A A . 115 ARG NH2 1 1
19 42219 1 1 115 ARG O O -7.278 33.711 24.482 1.00 . A A . 115 ARG O 1 1
19 42220 1 1 116 ILE C C -6.680 34.740 27.329 1.00 . A A . 116 ILE C 1 1
19 42221 1 1 116 ILE CA C -7.978 35.314 26.744 1.00 . A A . 116 ILE CA 1 1
19 42222 1 1 116 ILE CB C -8.874 35.952 27.828 1.00 . A A . 116 ILE CB 1 1
19 42223 1 1 116 ILE CD1 C -10.893 37.545 27.999 1.00 . A A . 116 ILE CD1 1 1
19 42224 1 1 116 ILE CG1 C -9.718 37.053 27.148 1.00 . A A . 116 ILE CG1 1 1
19 42225 1 1 116 ILE CG2 C -8.095 36.464 29.046 1.00 . A A . 116 ILE CG2 1 1
19 42226 1 1 116 ILE H H -9.755 34.178 26.268 1.00 . A A . 116 ILE H 1 1
19 42227 1 1 116 ILE HA H -7.702 36.066 26.015 1.00 . A A . 116 ILE HA 1 1
19 42228 1 1 116 ILE HB H -9.530 35.172 28.215 1.00 . A A . 116 ILE HB 1 1
19 42229 1 1 116 ILE HD11 H -11.503 38.232 27.412 1.00 . A A . 116 ILE HD11 1 1
19 42230 1 1 116 ILE HD12 H -11.510 36.699 28.304 1.00 . A A . 116 ILE HD12 1 1
19 42231 1 1 116 ILE HD13 H -10.532 38.071 28.884 1.00 . A A . 116 ILE HD13 1 1
19 42232 1 1 116 ILE HG12 H -9.071 37.890 26.884 1.00 . A A . 116 ILE HG12 1 1
19 42233 1 1 116 ILE HG13 H -10.125 36.662 26.212 1.00 . A A . 116 ILE HG13 1 1
19 42234 1 1 116 ILE HG21 H -7.627 35.607 29.536 1.00 . A A . 116 ILE HG21 1 1
19 42235 1 1 116 ILE HG22 H -7.335 37.183 28.735 1.00 . A A . 116 ILE HG22 1 1
19 42236 1 1 116 ILE HG23 H -8.766 36.927 29.766 1.00 . A A . 116 ILE HG23 1 1
19 42237 1 1 116 ILE N N -8.772 34.302 26.037 1.00 . A A . 116 ILE N 1 1
19 42238 1 1 116 ILE O O -5.622 35.365 27.243 1.00 . A A . 116 ILE O 1 1
19 42239 1 1 117 SER C C -4.629 32.282 27.390 1.00 . A A . 117 SER C 1 1
19 42240 1 1 117 SER CA C -5.631 32.772 28.451 1.00 . A A . 117 SER CA 1 1
19 42241 1 1 117 SER CB C -6.151 31.590 29.280 1.00 . A A . 117 SER CB 1 1
19 42242 1 1 117 SER H H -7.642 33.057 27.814 1.00 . A A . 117 SER H 1 1
19 42243 1 1 117 SER HA H -5.099 33.440 29.122 1.00 . A A . 117 SER HA 1 1
19 42244 1 1 117 SER HB2 H -6.656 30.872 28.633 1.00 . A A . 117 SER HB2 1 1
19 42245 1 1 117 SER HB3 H -5.305 31.087 29.748 1.00 . A A . 117 SER HB3 1 1
19 42246 1 1 117 SER HG H -7.913 32.213 29.882 1.00 . A A . 117 SER HG 1 1
19 42247 1 1 117 SER N N -6.754 33.527 27.877 1.00 . A A . 117 SER N 1 1
19 42248 1 1 117 SER O O -3.650 31.608 27.719 1.00 . A A . 117 SER O 1 1
19 42249 1 1 117 SER OG O -7.044 32.027 30.293 1.00 . A A . 117 SER OG 1 1
19 42250 1 1 118 VAL C C -3.721 33.448 24.127 1.00 . A A . 118 VAL C 1 1
19 42251 1 1 118 VAL CA C -4.144 32.219 24.922 1.00 . A A . 118 VAL CA 1 1
19 42252 1 1 118 VAL CB C -5.036 31.279 24.087 1.00 . A A . 118 VAL CB 1 1
19 42253 1 1 118 VAL CG1 C -4.411 30.933 22.742 1.00 . A A . 118 VAL CG1 1 1
19 42254 1 1 118 VAL CG2 C -5.412 30.010 24.860 1.00 . A A . 118 VAL CG2 1 1
19 42255 1 1 118 VAL H H -5.732 33.144 25.963 1.00 . A A . 118 VAL H 1 1
19 42256 1 1 118 VAL HA H -3.226 31.701 25.188 1.00 . A A . 118 VAL HA 1 1
19 42257 1 1 118 VAL HB H -5.965 31.786 23.856 1.00 . A A . 118 VAL HB 1 1
19 42258 1 1 118 VAL HG11 H -3.468 30.406 22.883 1.00 . A A . 118 VAL HG11 1 1
19 42259 1 1 118 VAL HG12 H -5.115 30.313 22.196 1.00 . A A . 118 VAL HG12 1 1
19 42260 1 1 118 VAL HG13 H -4.254 31.846 22.165 1.00 . A A . 118 VAL HG13 1 1
19 42261 1 1 118 VAL HG21 H -6.092 29.405 24.261 1.00 . A A . 118 VAL HG21 1 1
19 42262 1 1 118 VAL HG22 H -4.520 29.436 25.103 1.00 . A A . 118 VAL HG22 1 1
19 42263 1 1 118 VAL HG23 H -5.927 30.288 25.783 1.00 . A A . 118 VAL HG23 1 1
19 42264 1 1 118 VAL N N -4.878 32.626 26.122 1.00 . A A . 118 VAL N 1 1
19 42265 1 1 118 VAL O O -2.538 33.647 23.881 1.00 . A A . 118 VAL O 1 1
19 42266 1 1 119 ILE C C -3.419 36.462 23.514 1.00 . A A . 119 ILE C 1 1
19 42267 1 1 119 ILE CA C -4.458 35.491 22.954 1.00 . A A . 119 ILE CA 1 1
19 42268 1 1 119 ILE CB C -5.856 36.114 22.729 1.00 . A A . 119 ILE CB 1 1
19 42269 1 1 119 ILE CD1 C -5.383 36.352 20.229 1.00 . A A . 119 ILE CD1 1 1
19 42270 1 1 119 ILE CG1 C -5.907 37.021 21.502 1.00 . A A . 119 ILE CG1 1 1
19 42271 1 1 119 ILE CG2 C -6.420 36.886 23.925 1.00 . A A . 119 ILE CG2 1 1
19 42272 1 1 119 ILE H H -5.641 34.054 23.870 1.00 . A A . 119 ILE H 1 1
19 42273 1 1 119 ILE HA H -4.061 35.132 22.008 1.00 . A A . 119 ILE HA 1 1
19 42274 1 1 119 ILE HB H -6.566 35.300 22.576 1.00 . A A . 119 ILE HB 1 1
19 42275 1 1 119 ILE HD11 H -5.708 35.315 20.217 1.00 . A A . 119 ILE HD11 1 1
19 42276 1 1 119 ILE HD12 H -5.755 36.884 19.355 1.00 . A A . 119 ILE HD12 1 1
19 42277 1 1 119 ILE HD13 H -4.293 36.376 20.219 1.00 . A A . 119 ILE HD13 1 1
19 42278 1 1 119 ILE HG12 H -6.949 37.287 21.353 1.00 . A A . 119 ILE HG12 1 1
19 42279 1 1 119 ILE HG13 H -5.323 37.914 21.700 1.00 . A A . 119 ILE HG13 1 1
19 42280 1 1 119 ILE HG21 H -7.518 36.844 23.882 1.00 . A A . 119 ILE HG21 1 1
19 42281 1 1 119 ILE HG22 H -6.080 36.421 24.842 1.00 . A A . 119 ILE HG22 1 1
19 42282 1 1 119 ILE HG23 H -6.080 37.921 23.922 1.00 . A A . 119 ILE HG23 1 1
19 42283 1 1 119 ILE N N -4.667 34.308 23.761 1.00 . A A . 119 ILE N 1 1
19 42284 1 1 119 ILE O O -2.639 37.009 22.747 1.00 . A A . 119 ILE O 1 1
19 42285 1 1 120 GLU C C -0.900 36.825 25.442 1.00 . A A . 120 GLU C 1 1
19 42286 1 1 120 GLU CA C -2.282 37.487 25.422 1.00 . A A . 120 GLU CA 1 1
19 42287 1 1 120 GLU CB C -2.702 37.992 26.806 1.00 . A A . 120 GLU CB 1 1
19 42288 1 1 120 GLU CD C -4.181 39.761 27.964 1.00 . A A . 120 GLU CD 1 1
19 42289 1 1 120 GLU CG C -3.803 39.054 26.650 1.00 . A A . 120 GLU CG 1 1
19 42290 1 1 120 GLU H H -3.974 36.169 25.443 1.00 . A A . 120 GLU H 1 1
19 42291 1 1 120 GLU HA H -2.185 38.360 24.788 1.00 . A A . 120 GLU HA 1 1
19 42292 1 1 120 GLU HB2 H -3.051 37.162 27.421 1.00 . A A . 120 GLU HB2 1 1
19 42293 1 1 120 GLU HB3 H -1.834 38.453 27.283 1.00 . A A . 120 GLU HB3 1 1
19 42294 1 1 120 GLU HG2 H -3.448 39.803 25.932 1.00 . A A . 120 GLU HG2 1 1
19 42295 1 1 120 GLU HG3 H -4.693 38.583 26.225 1.00 . A A . 120 GLU HG3 1 1
19 42296 1 1 120 GLU N N -3.319 36.634 24.834 1.00 . A A . 120 GLU N 1 1
19 42297 1 1 120 GLU O O 0.073 37.445 25.019 1.00 . A A . 120 GLU O 1 1
19 42298 1 1 120 GLU OE1 O -4.971 40.735 27.915 1.00 . A A . 120 GLU OE1 1 1
19 42299 1 1 120 GLU OE2 O -3.712 39.376 29.061 1.00 . A A . 120 GLU OE2 1 1
19 42300 1 1 121 THR C C 0.946 34.477 24.402 1.00 . A A . 121 THR C 1 1
19 42301 1 1 121 THR CA C 0.452 34.774 25.828 1.00 . A A . 121 THR CA 1 1
19 42302 1 1 121 THR CB C 0.296 33.515 26.698 1.00 . A A . 121 THR CB 1 1
19 42303 1 1 121 THR CG2 C -0.825 32.582 26.258 1.00 . A A . 121 THR CG2 1 1
19 42304 1 1 121 THR H H -1.659 35.080 26.107 1.00 . A A . 121 THR H 1 1
19 42305 1 1 121 THR HA H 1.231 35.392 26.290 1.00 . A A . 121 THR HA 1 1
19 42306 1 1 121 THR HB H 0.067 33.848 27.706 1.00 . A A . 121 THR HB 1 1
19 42307 1 1 121 THR HG1 H 1.346 32.004 26.128 1.00 . A A . 121 THR HG1 1 1
19 42308 1 1 121 THR HG21 H -1.779 33.076 26.414 1.00 . A A . 121 THR HG21 1 1
19 42309 1 1 121 THR HG22 H -0.719 32.327 25.204 1.00 . A A . 121 THR HG22 1 1
19 42310 1 1 121 THR HG23 H -0.812 31.669 26.853 1.00 . A A . 121 THR HG23 1 1
19 42311 1 1 121 THR N N -0.806 35.553 25.843 1.00 . A A . 121 THR N 1 1
19 42312 1 1 121 THR O O 2.136 34.235 24.195 1.00 . A A . 121 THR O 1 1
19 42313 1 1 121 THR OG1 O 1.469 32.742 26.755 1.00 . A A . 121 THR OG1 1 1
19 42314 1 1 122 ILE C C 0.832 36.003 21.518 1.00 . A A . 122 ILE C 1 1
19 42315 1 1 122 ILE CA C 0.472 34.578 21.979 1.00 . A A . 122 ILE CA 1 1
19 42316 1 1 122 ILE CB C -0.548 33.840 21.073 1.00 . A A . 122 ILE CB 1 1
19 42317 1 1 122 ILE CD1 C -0.723 31.796 19.534 1.00 . A A . 122 ILE CD1 1 1
19 42318 1 1 122 ILE CG1 C 0.206 32.815 20.196 1.00 . A A . 122 ILE CG1 1 1
19 42319 1 1 122 ILE CG2 C -1.414 34.763 20.198 1.00 . A A . 122 ILE CG2 1 1
19 42320 1 1 122 ILE H H -0.923 34.546 23.637 1.00 . A A . 122 ILE H 1 1
19 42321 1 1 122 ILE HA H 1.403 34.020 21.922 1.00 . A A . 122 ILE HA 1 1
19 42322 1 1 122 ILE HB H -1.224 33.274 21.714 1.00 . A A . 122 ILE HB 1 1
19 42323 1 1 122 ILE HD11 H -1.394 31.359 20.272 1.00 . A A . 122 ILE HD11 1 1
19 42324 1 1 122 ILE HD12 H -1.302 32.273 18.745 1.00 . A A . 122 ILE HD12 1 1
19 42325 1 1 122 ILE HD13 H -0.121 31.001 19.094 1.00 . A A . 122 ILE HD13 1 1
19 42326 1 1 122 ILE HG12 H 0.790 33.331 19.430 1.00 . A A . 122 ILE HG12 1 1
19 42327 1 1 122 ILE HG13 H 0.900 32.250 20.815 1.00 . A A . 122 ILE HG13 1 1
19 42328 1 1 122 ILE HG21 H -1.888 35.522 20.814 1.00 . A A . 122 ILE HG21 1 1
19 42329 1 1 122 ILE HG22 H -0.801 35.248 19.434 1.00 . A A . 122 ILE HG22 1 1
19 42330 1 1 122 ILE HG23 H -2.201 34.188 19.709 1.00 . A A . 122 ILE HG23 1 1
19 42331 1 1 122 ILE N N 0.066 34.554 23.394 1.00 . A A . 122 ILE N 1 1
19 42332 1 1 122 ILE O O 1.797 36.168 20.771 1.00 . A A . 122 ILE O 1 1
19 42333 1 1 123 ARG C C 1.904 38.829 22.103 1.00 . A A . 123 ARG C 1 1
19 42334 1 1 123 ARG CA C 0.496 38.460 21.635 1.00 . A A . 123 ARG CA 1 1
19 42335 1 1 123 ARG CB C -0.569 39.434 22.175 1.00 . A A . 123 ARG CB 1 1
19 42336 1 1 123 ARG CD C -2.938 40.268 21.853 1.00 . A A . 123 ARG CD 1 1
19 42337 1 1 123 ARG CG C -1.748 39.562 21.195 1.00 . A A . 123 ARG CG 1 1
19 42338 1 1 123 ARG CZ C -5.240 40.959 21.169 1.00 . A A . 123 ARG CZ 1 1
19 42339 1 1 123 ARG H H -0.675 36.898 22.548 1.00 . A A . 123 ARG H 1 1
19 42340 1 1 123 ARG HA H 0.521 38.559 20.548 1.00 . A A . 123 ARG HA 1 1
19 42341 1 1 123 ARG HB2 H -0.926 39.109 23.154 1.00 . A A . 123 ARG HB2 1 1
19 42342 1 1 123 ARG HB3 H -0.129 40.424 22.302 1.00 . A A . 123 ARG HB3 1 1
19 42343 1 1 123 ARG HD2 H -3.282 39.658 22.691 1.00 . A A . 123 ARG HD2 1 1
19 42344 1 1 123 ARG HD3 H -2.609 41.237 22.229 1.00 . A A . 123 ARG HD3 1 1
19 42345 1 1 123 ARG HE H -3.880 40.210 19.938 1.00 . A A . 123 ARG HE 1 1
19 42346 1 1 123 ARG HG2 H -1.423 40.132 20.323 1.00 . A A . 123 ARG HG2 1 1
19 42347 1 1 123 ARG HG3 H -2.062 38.576 20.855 1.00 . A A . 123 ARG HG3 1 1
19 42348 1 1 123 ARG HH11 H -4.925 41.296 23.115 1.00 . A A . 123 ARG HH11 1 1
19 42349 1 1 123 ARG HH12 H -6.507 41.729 22.518 1.00 . A A . 123 ARG HH12 1 1
19 42350 1 1 123 ARG HH21 H -5.903 40.809 19.282 1.00 . A A . 123 ARG HH21 1 1
19 42351 1 1 123 ARG HH22 H -7.030 41.468 20.438 1.00 . A A . 123 ARG HH22 1 1
19 42352 1 1 123 ARG N N 0.148 37.064 21.974 1.00 . A A . 123 ARG N 1 1
19 42353 1 1 123 ARG NE N -4.046 40.463 20.899 1.00 . A A . 123 ARG NE 1 1
19 42354 1 1 123 ARG NH1 N -5.589 41.348 22.362 1.00 . A A . 123 ARG NH1 1 1
19 42355 1 1 123 ARG NH2 N -6.127 41.079 20.226 1.00 . A A . 123 ARG NH2 1 1
19 42356 1 1 123 ARG O O 2.700 39.287 21.288 1.00 . A A . 123 ARG O 1 1
19 42357 1 1 124 VAL C C 4.764 38.151 23.145 1.00 . A A . 124 VAL C 1 1
19 42358 1 1 124 VAL CA C 3.601 38.794 23.924 1.00 . A A . 124 VAL CA 1 1
19 42359 1 1 124 VAL CB C 3.636 38.348 25.402 1.00 . A A . 124 VAL CB 1 1
19 42360 1 1 124 VAL CG1 C 2.710 39.199 26.276 1.00 . A A . 124 VAL CG1 1 1
19 42361 1 1 124 VAL CG2 C 3.367 36.859 25.587 1.00 . A A . 124 VAL CG2 1 1
19 42362 1 1 124 VAL H H 1.568 38.140 23.977 1.00 . A A . 124 VAL H 1 1
19 42363 1 1 124 VAL HA H 3.771 39.872 23.899 1.00 . A A . 124 VAL HA 1 1
19 42364 1 1 124 VAL HB H 4.628 38.490 25.786 1.00 . A A . 124 VAL HB 1 1
19 42365 1 1 124 VAL HG11 H 3.001 40.247 26.198 1.00 . A A . 124 VAL HG11 1 1
19 42366 1 1 124 VAL HG12 H 1.675 39.097 25.961 1.00 . A A . 124 VAL HG12 1 1
19 42367 1 1 124 VAL HG13 H 2.796 38.891 27.317 1.00 . A A . 124 VAL HG13 1 1
19 42368 1 1 124 VAL HG21 H 4.170 36.270 25.144 1.00 . A A . 124 VAL HG21 1 1
19 42369 1 1 124 VAL HG22 H 3.303 36.620 26.648 1.00 . A A . 124 VAL HG22 1 1
19 42370 1 1 124 VAL HG23 H 2.436 36.608 25.098 1.00 . A A . 124 VAL HG23 1 1
19 42371 1 1 124 VAL N N 2.266 38.529 23.351 1.00 . A A . 124 VAL N 1 1
19 42372 1 1 124 VAL O O 5.889 38.650 23.216 1.00 . A A . 124 VAL O 1 1
19 42373 1 1 125 VAL C C 5.389 36.657 20.042 1.00 . A A . 125 VAL C 1 1
19 42374 1 1 125 VAL CA C 5.516 36.386 21.554 1.00 . A A . 125 VAL CA 1 1
19 42375 1 1 125 VAL CB C 5.571 34.889 21.936 1.00 . A A . 125 VAL CB 1 1
19 42376 1 1 125 VAL CG1 C 4.450 34.062 21.303 1.00 . A A . 125 VAL CG1 1 1
19 42377 1 1 125 VAL CG2 C 6.909 34.245 21.557 1.00 . A A . 125 VAL CG2 1 1
19 42378 1 1 125 VAL H H 3.583 36.699 22.391 1.00 . A A . 125 VAL H 1 1
19 42379 1 1 125 VAL HA H 6.478 36.783 21.846 1.00 . A A . 125 VAL HA 1 1
19 42380 1 1 125 VAL HB H 5.478 34.812 23.021 1.00 . A A . 125 VAL HB 1 1
19 42381 1 1 125 VAL HG11 H 4.555 34.035 20.221 1.00 . A A . 125 VAL HG11 1 1
19 42382 1 1 125 VAL HG12 H 4.487 33.046 21.695 1.00 . A A . 125 VAL HG12 1 1
19 42383 1 1 125 VAL HG13 H 3.497 34.503 21.571 1.00 . A A . 125 VAL HG13 1 1
19 42384 1 1 125 VAL HG21 H 6.943 33.226 21.938 1.00 . A A . 125 VAL HG21 1 1
19 42385 1 1 125 VAL HG22 H 7.039 34.225 20.477 1.00 . A A . 125 VAL HG22 1 1
19 42386 1 1 125 VAL HG23 H 7.725 34.810 22.011 1.00 . A A . 125 VAL HG23 1 1
19 42387 1 1 125 VAL N N 4.513 37.078 22.378 1.00 . A A . 125 VAL N 1 1
19 42388 1 1 125 VAL O O 6.359 36.459 19.313 1.00 . A A . 125 VAL O 1 1
19 42389 1 1 126 THR C C 3.851 38.825 17.660 1.00 . A A . 126 THR C 1 1
19 42390 1 1 126 THR CA C 3.976 37.362 18.095 1.00 . A A . 126 THR CA 1 1
19 42391 1 1 126 THR CB C 2.698 36.631 17.629 1.00 . A A . 126 THR CB 1 1
19 42392 1 1 126 THR CG2 C 2.666 35.119 17.866 1.00 . A A . 126 THR CG2 1 1
19 42393 1 1 126 THR H H 3.478 37.294 20.191 1.00 . A A . 126 THR H 1 1
19 42394 1 1 126 THR HA H 4.833 37.004 17.520 1.00 . A A . 126 THR HA 1 1
19 42395 1 1 126 THR HB H 2.577 36.799 16.558 1.00 . A A . 126 THR HB 1 1
19 42396 1 1 126 THR HG1 H 1.579 36.804 19.182 1.00 . A A . 126 THR HG1 1 1
19 42397 1 1 126 THR HG21 H 2.863 34.881 18.908 1.00 . A A . 126 THR HG21 1 1
19 42398 1 1 126 THR HG22 H 1.678 34.736 17.608 1.00 . A A . 126 THR HG22 1 1
19 42399 1 1 126 THR HG23 H 3.403 34.621 17.244 1.00 . A A . 126 THR HG23 1 1
19 42400 1 1 126 THR N N 4.243 37.144 19.543 1.00 . A A . 126 THR N 1 1
19 42401 1 1 126 THR O O 4.058 39.118 16.482 1.00 . A A . 126 THR O 1 1
19 42402 1 1 126 THR OG1 O 1.563 37.157 18.276 1.00 . A A . 126 THR OG1 1 1
19 42403 1 1 127 GLU C C 4.985 41.785 17.985 1.00 . A A . 127 GLU C 1 1
19 42404 1 1 127 GLU CA C 3.575 41.212 18.260 1.00 . A A . 127 GLU CA 1 1
19 42405 1 1 127 GLU CB C 2.876 41.984 19.398 1.00 . A A . 127 GLU CB 1 1
19 42406 1 1 127 GLU CD C 0.550 42.230 18.330 1.00 . A A . 127 GLU CD 1 1
19 42407 1 1 127 GLU CG C 1.368 41.687 19.512 1.00 . A A . 127 GLU CG 1 1
19 42408 1 1 127 GLU H H 3.461 39.481 19.538 1.00 . A A . 127 GLU H 1 1
19 42409 1 1 127 GLU HA H 3.002 41.363 17.343 1.00 . A A . 127 GLU HA 1 1
19 42410 1 1 127 GLU HB2 H 3.359 41.732 20.343 1.00 . A A . 127 GLU HB2 1 1
19 42411 1 1 127 GLU HB3 H 3.008 43.056 19.246 1.00 . A A . 127 GLU HB3 1 1
19 42412 1 1 127 GLU HG2 H 1.212 40.612 19.600 1.00 . A A . 127 GLU HG2 1 1
19 42413 1 1 127 GLU HG3 H 0.997 42.146 20.432 1.00 . A A . 127 GLU HG3 1 1
19 42414 1 1 127 GLU N N 3.604 39.767 18.573 1.00 . A A . 127 GLU N 1 1
19 42415 1 1 127 GLU O O 5.143 42.952 17.621 1.00 . A A . 127 GLU O 1 1
19 42416 1 1 127 GLU OE1 O 0.737 43.401 17.929 1.00 . A A . 127 GLU OE1 1 1
19 42417 1 1 127 GLU OE2 O -0.321 41.500 17.804 1.00 . A A . 127 GLU OE2 1 1
19 42418 1 1 128 ASN C C 7.977 41.708 16.711 1.00 . A A . 128 ASN C 1 1
19 42419 1 1 128 ASN CA C 7.430 41.333 18.109 1.00 . A A . 128 ASN CA 1 1
19 42420 1 1 128 ASN CB C 8.242 40.204 18.771 1.00 . A A . 128 ASN CB 1 1
19 42421 1 1 128 ASN CG C 7.937 40.087 20.255 1.00 . A A . 128 ASN CG 1 1
19 42422 1 1 128 ASN H H 5.798 40.017 18.451 1.00 . A A . 128 ASN H 1 1
19 42423 1 1 128 ASN HA H 7.531 42.219 18.724 1.00 . A A . 128 ASN HA 1 1
19 42424 1 1 128 ASN HB2 H 8.015 39.261 18.273 1.00 . A A . 128 ASN HB2 1 1
19 42425 1 1 128 ASN HB3 H 9.309 40.404 18.669 1.00 . A A . 128 ASN HB3 1 1
19 42426 1 1 128 ASN HD21 H 7.298 38.872 21.700 1.00 . A A . 128 ASN HD21 1 1
19 42427 1 1 128 ASN HD22 H 7.570 38.104 20.132 1.00 . A A . 128 ASN HD22 1 1
19 42428 1 1 128 ASN N N 6.019 40.955 18.150 1.00 . A A . 128 ASN N 1 1
19 42429 1 1 128 ASN ND2 N 7.584 38.919 20.728 1.00 . A A . 128 ASN ND2 1 1
19 42430 1 1 128 ASN O O 9.027 42.352 16.631 1.00 . A A . 128 ASN O 1 1
19 42431 1 1 128 ASN OD1 O 7.985 41.053 21.005 1.00 . A A . 128 ASN OD1 1 1
19 42432 1 1 129 LYS C C 6.546 41.551 13.242 1.00 . A A . 129 LYS C 1 1
19 42433 1 1 129 LYS CA C 7.733 41.547 14.224 1.00 . A A . 129 LYS CA 1 1
19 42434 1 1 129 LYS CB C 8.806 40.498 13.860 1.00 . A A . 129 LYS CB 1 1
19 42435 1 1 129 LYS CD C 10.796 41.892 13.048 1.00 . A A . 129 LYS CD 1 1
19 42436 1 1 129 LYS CE C 11.880 41.902 11.957 1.00 . A A . 129 LYS CE 1 1
19 42437 1 1 129 LYS CG C 9.690 40.896 12.662 1.00 . A A . 129 LYS CG 1 1
19 42438 1 1 129 LYS H H 6.448 40.796 15.771 1.00 . A A . 129 LYS H 1 1
19 42439 1 1 129 LYS HA H 8.188 42.539 14.168 1.00 . A A . 129 LYS HA 1 1
19 42440 1 1 129 LYS HB2 H 9.456 40.328 14.719 1.00 . A A . 129 LYS HB2 1 1
19 42441 1 1 129 LYS HB3 H 8.319 39.547 13.642 1.00 . A A . 129 LYS HB3 1 1
19 42442 1 1 129 LYS HD2 H 10.360 42.886 13.165 1.00 . A A . 129 LYS HD2 1 1
19 42443 1 1 129 LYS HD3 H 11.245 41.588 13.995 1.00 . A A . 129 LYS HD3 1 1
19 42444 1 1 129 LYS HE2 H 12.296 40.888 11.866 1.00 . A A . 129 LYS HE2 1 1
19 42445 1 1 129 LYS HE3 H 11.419 42.164 11.000 1.00 . A A . 129 LYS HE3 1 1
19 42446 1 1 129 LYS HG2 H 10.168 39.996 12.283 1.00 . A A . 129 LYS HG2 1 1
19 42447 1 1 129 LYS HG3 H 9.080 41.312 11.856 1.00 . A A . 129 LYS HG3 1 1
19 42448 1 1 129 LYS HZ1 H 13.427 42.649 13.134 1.00 . A A . 129 LYS HZ1 1 1
19 42449 1 1 129 LYS HZ2 H 13.667 42.864 11.540 1.00 . A A . 129 LYS HZ2 1 1
19 42450 1 1 129 LYS HZ3 H 12.608 43.811 12.331 1.00 . A A . 129 LYS HZ3 1 1
19 42451 1 1 129 LYS N N 7.298 41.319 15.619 1.00 . A A . 129 LYS N 1 1
19 42452 1 1 129 LYS NZ N 12.964 42.870 12.266 1.00 . A A . 129 LYS NZ 1 1
19 42453 1 1 129 LYS O O 6.482 40.738 12.316 1.00 . A A . 129 LYS O 1 1
19 42454 1 1 130 ILE C C 4.609 42.819 11.195 1.00 . A A . 130 ILE C 1 1
19 42455 1 1 130 ILE CA C 4.334 42.522 12.678 1.00 . A A . 130 ILE CA 1 1
19 42456 1 1 130 ILE CB C 3.332 43.546 13.263 1.00 . A A . 130 ILE CB 1 1
19 42457 1 1 130 ILE CD1 C 2.942 46.012 13.957 1.00 . A A . 130 ILE CD1 1 1
19 42458 1 1 130 ILE CG1 C 3.933 44.965 13.427 1.00 . A A . 130 ILE CG1 1 1
19 42459 1 1 130 ILE CG2 C 2.740 43.014 14.576 1.00 . A A . 130 ILE CG2 1 1
19 42460 1 1 130 ILE H H 5.659 43.037 14.273 1.00 . A A . 130 ILE H 1 1
19 42461 1 1 130 ILE HA H 3.851 41.544 12.715 1.00 . A A . 130 ILE HA 1 1
19 42462 1 1 130 ILE HB H 2.504 43.614 12.553 1.00 . A A . 130 ILE HB 1 1
19 42463 1 1 130 ILE HD11 H 2.030 46.005 13.360 1.00 . A A . 130 ILE HD11 1 1
19 42464 1 1 130 ILE HD12 H 2.697 45.805 14.998 1.00 . A A . 130 ILE HD12 1 1
19 42465 1 1 130 ILE HD13 H 3.399 46.999 13.900 1.00 . A A . 130 ILE HD13 1 1
19 42466 1 1 130 ILE HG12 H 4.782 44.929 14.109 1.00 . A A . 130 ILE HG12 1 1
19 42467 1 1 130 ILE HG13 H 4.295 45.308 12.460 1.00 . A A . 130 ILE HG13 1 1
19 42468 1 1 130 ILE HG21 H 3.482 43.056 15.374 1.00 . A A . 130 ILE HG21 1 1
19 42469 1 1 130 ILE HG22 H 1.875 43.618 14.853 1.00 . A A . 130 ILE HG22 1 1
19 42470 1 1 130 ILE HG23 H 2.398 41.986 14.445 1.00 . A A . 130 ILE HG23 1 1
19 42471 1 1 130 ILE N N 5.560 42.419 13.486 1.00 . A A . 130 ILE N 1 1
19 42472 1 1 130 ILE O O 5.503 43.592 10.840 1.00 . A A . 130 ILE O 1 1
19 42473 1 1 131 PHE C C 3.018 43.625 8.441 1.00 . A A . 131 PHE C 1 1
19 42474 1 1 131 PHE CA C 3.805 42.377 8.881 1.00 . A A . 131 PHE CA 1 1
19 42475 1 1 131 PHE CB C 3.262 41.095 8.223 1.00 . A A . 131 PHE CB 1 1
19 42476 1 1 131 PHE CD1 C 4.360 40.969 5.943 1.00 . A A . 131 PHE CD1 1 1
19 42477 1 1 131 PHE CD2 C 1.957 41.354 6.059 1.00 . A A . 131 PHE CD2 1 1
19 42478 1 1 131 PHE CE1 C 4.297 41.002 4.537 1.00 . A A . 131 PHE CE1 1 1
19 42479 1 1 131 PHE CE2 C 1.897 41.386 4.654 1.00 . A A . 131 PHE CE2 1 1
19 42480 1 1 131 PHE CG C 3.192 41.142 6.707 1.00 . A A . 131 PHE CG 1 1
19 42481 1 1 131 PHE CZ C 3.066 41.209 3.891 1.00 . A A . 131 PHE CZ 1 1
19 42482 1 1 131 PHE H H 3.150 41.537 10.726 1.00 . A A . 131 PHE H 1 1
19 42483 1 1 131 PHE HA H 4.832 42.513 8.561 1.00 . A A . 131 PHE HA 1 1
19 42484 1 1 131 PHE HB2 H 3.905 40.258 8.505 1.00 . A A . 131 PHE HB2 1 1
19 42485 1 1 131 PHE HB3 H 2.264 40.887 8.615 1.00 . A A . 131 PHE HB3 1 1
19 42486 1 1 131 PHE HD1 H 5.310 40.806 6.433 1.00 . A A . 131 PHE HD1 1 1
19 42487 1 1 131 PHE HD2 H 1.054 41.493 6.637 1.00 . A A . 131 PHE HD2 1 1
19 42488 1 1 131 PHE HE1 H 5.197 40.866 3.951 1.00 . A A . 131 PHE HE1 1 1
19 42489 1 1 131 PHE HE2 H 0.948 41.547 4.158 1.00 . A A . 131 PHE HE2 1 1
19 42490 1 1 131 PHE HZ H 3.019 41.234 2.810 1.00 . A A . 131 PHE HZ 1 1
19 42491 1 1 131 PHE N N 3.805 42.191 10.337 1.00 . A A . 131 PHE N 1 1
19 42492 1 1 131 PHE O O 3.440 44.349 7.537 1.00 . A A . 131 PHE O 1 1
19 42493 1 1 132 VAL C C 1.647 46.288 9.578 1.00 . A A . 132 VAL C 1 1
19 42494 1 1 132 VAL CA C 1.028 45.063 8.900 1.00 . A A . 132 VAL CA 1 1
19 42495 1 1 132 VAL CB C -0.405 44.833 9.423 1.00 . A A . 132 VAL CB 1 1
19 42496 1 1 132 VAL CG1 C -1.391 45.923 8.973 1.00 . A A . 132 VAL CG1 1 1
19 42497 1 1 132 VAL CG2 C -0.988 43.485 8.964 1.00 . A A . 132 VAL CG2 1 1
19 42498 1 1 132 VAL H H 1.618 43.270 9.841 1.00 . A A . 132 VAL H 1 1
19 42499 1 1 132 VAL HA H 0.974 45.241 7.829 1.00 . A A . 132 VAL HA 1 1
19 42500 1 1 132 VAL HB H -0.366 44.850 10.510 1.00 . A A . 132 VAL HB 1 1
19 42501 1 1 132 VAL HG11 H -1.124 46.884 9.412 1.00 . A A . 132 VAL HG11 1 1
19 42502 1 1 132 VAL HG12 H -1.398 45.998 7.885 1.00 . A A . 132 VAL HG12 1 1
19 42503 1 1 132 VAL HG13 H -2.396 45.677 9.313 1.00 . A A . 132 VAL HG13 1 1
19 42504 1 1 132 VAL HG21 H -0.411 42.654 9.370 1.00 . A A . 132 VAL HG21 1 1
19 42505 1 1 132 VAL HG22 H -2.011 43.380 9.324 1.00 . A A . 132 VAL HG22 1 1
19 42506 1 1 132 VAL HG23 H -0.983 43.429 7.875 1.00 . A A . 132 VAL HG23 1 1
19 42507 1 1 132 VAL N N 1.883 43.888 9.100 1.00 . A A . 132 VAL N 1 1
19 42508 1 1 132 VAL O O 2.290 46.194 10.623 1.00 . A A . 132 VAL O 1 1
19 42509 1 1 133 GLU C C 0.825 49.862 9.145 1.00 . A A . 133 GLU C 1 1
19 42510 1 1 133 GLU CA C 1.874 48.770 9.414 1.00 . A A . 133 GLU CA 1 1
19 42511 1 1 133 GLU CB C 3.197 49.132 8.714 1.00 . A A . 133 GLU CB 1 1
19 42512 1 1 133 GLU CD C 5.684 48.639 8.483 1.00 . A A . 133 GLU CD 1 1
19 42513 1 1 133 GLU CG C 4.340 48.165 9.055 1.00 . A A . 133 GLU CG 1 1
19 42514 1 1 133 GLU H H 0.795 47.430 8.206 1.00 . A A . 133 GLU H 1 1
19 42515 1 1 133 GLU HA H 2.033 48.722 10.484 1.00 . A A . 133 GLU HA 1 1
19 42516 1 1 133 GLU HB2 H 3.037 49.135 7.634 1.00 . A A . 133 GLU HB2 1 1
19 42517 1 1 133 GLU HB3 H 3.490 50.138 9.021 1.00 . A A . 133 GLU HB3 1 1
19 42518 1 1 133 GLU HG2 H 4.411 48.076 10.142 1.00 . A A . 133 GLU HG2 1 1
19 42519 1 1 133 GLU HG3 H 4.103 47.182 8.645 1.00 . A A . 133 GLU HG3 1 1
19 42520 1 1 133 GLU N N 1.414 47.452 8.986 1.00 . A A . 133 GLU N 1 1
19 42521 1 1 133 GLU O O -0.029 49.712 8.265 1.00 . A A . 133 GLU O 1 1
19 42522 1 1 133 GLU OE1 O 5.808 48.806 7.248 1.00 . A A . 133 GLU OE1 1 1
19 42523 1 1 133 GLU OE2 O 6.637 48.851 9.266 1.00 . A A . 133 GLU OE2 1 1
19 42524 1 1 134 VAL C C 0.882 53.292 9.113 1.00 . A A . 134 VAL C 1 1
19 42525 1 1 134 VAL CA C 0.067 52.163 9.754 1.00 . A A . 134 VAL CA 1 1
19 42526 1 1 134 VAL CB C -0.663 52.478 11.092 1.00 . A A . 134 VAL CB 1 1
19 42527 1 1 134 VAL CG1 C -1.668 51.373 11.435 1.00 . A A . 134 VAL CG1 1 1
19 42528 1 1 134 VAL CG2 C 0.267 52.674 12.302 1.00 . A A . 134 VAL CG2 1 1
19 42529 1 1 134 VAL H H 1.616 51.068 10.582 1.00 . A A . 134 VAL H 1 1
19 42530 1 1 134 VAL HA H -0.720 52.001 9.044 1.00 . A A . 134 VAL HA 1 1
19 42531 1 1 134 VAL HB H -1.242 53.392 10.961 1.00 . A A . 134 VAL HB 1 1
19 42532 1 1 134 VAL HG11 H -2.353 51.227 10.599 1.00 . A A . 134 VAL HG11 1 1
19 42533 1 1 134 VAL HG12 H -1.153 50.434 11.643 1.00 . A A . 134 VAL HG12 1 1
19 42534 1 1 134 VAL HG13 H -2.249 51.669 12.307 1.00 . A A . 134 VAL HG13 1 1
19 42535 1 1 134 VAL HG21 H 0.795 51.750 12.530 1.00 . A A . 134 VAL HG21 1 1
19 42536 1 1 134 VAL HG22 H 0.995 53.465 12.120 1.00 . A A . 134 VAL HG22 1 1
19 42537 1 1 134 VAL HG23 H -0.330 52.959 13.170 1.00 . A A . 134 VAL HG23 1 1
19 42538 1 1 134 VAL N N 0.899 50.973 9.888 1.00 . A A . 134 VAL N 1 1
19 42539 1 1 134 VAL O O 1.571 53.111 8.109 1.00 . A A . 134 VAL O 1 1
19 42540 1 1 135 GLU C C 2.789 55.991 9.316 1.00 . A A . 135 GLU C 1 1
19 42541 1 1 135 GLU CA C 1.253 55.787 9.265 1.00 . A A . 135 GLU CA 1 1
19 42542 1 1 135 GLU CB C 0.508 56.889 10.052 1.00 . A A . 135 GLU CB 1 1
19 42543 1 1 135 GLU CD C -1.765 57.951 10.594 1.00 . A A . 135 GLU CD 1 1
19 42544 1 1 135 GLU CG C -1.022 56.714 10.056 1.00 . A A . 135 GLU CG 1 1
19 42545 1 1 135 GLU H H 0.181 54.398 10.511 1.00 . A A . 135 GLU H 1 1
19 42546 1 1 135 GLU HA H 0.977 55.885 8.216 1.00 . A A . 135 GLU HA 1 1
19 42547 1 1 135 GLU HB2 H 0.869 56.891 11.082 1.00 . A A . 135 GLU HB2 1 1
19 42548 1 1 135 GLU HB3 H 0.746 57.853 9.597 1.00 . A A . 135 GLU HB3 1 1
19 42549 1 1 135 GLU HG2 H -1.351 56.515 9.032 1.00 . A A . 135 GLU HG2 1 1
19 42550 1 1 135 GLU HG3 H -1.279 55.846 10.672 1.00 . A A . 135 GLU HG3 1 1
19 42551 1 1 135 GLU N N 0.776 54.462 9.706 1.00 . A A . 135 GLU N 1 1
19 42552 1 1 135 GLU O O 3.274 57.097 9.581 1.00 . A A . 135 GLU O 1 1
19 42553 1 1 135 GLU OE1 O -1.269 58.629 11.526 1.00 . A A . 135 GLU OE1 1 1
19 42554 1 1 135 GLU OE2 O -2.879 58.256 10.102 1.00 . A A . 135 GLU OE2 1 1
19 42555 1 1 136 ARG C C 5.595 55.510 7.755 1.00 . A A . 136 ARG C 1 1
19 42556 1 1 136 ARG CA C 5.041 54.915 9.050 1.00 . A A . 136 ARG CA 1 1
19 42557 1 1 136 ARG CB C 5.558 53.481 9.274 1.00 . A A . 136 ARG CB 1 1
19 42558 1 1 136 ARG CD C 5.870 51.575 10.905 1.00 . A A . 136 ARG CD 1 1
19 42559 1 1 136 ARG CG C 5.320 52.994 10.713 1.00 . A A . 136 ARG CG 1 1
19 42560 1 1 136 ARG CZ C 6.177 49.979 12.801 1.00 . A A . 136 ARG CZ 1 1
19 42561 1 1 136 ARG H H 3.077 54.085 8.795 1.00 . A A . 136 ARG H 1 1
19 42562 1 1 136 ARG HA H 5.423 55.547 9.854 1.00 . A A . 136 ARG HA 1 1
19 42563 1 1 136 ARG HB2 H 5.073 52.799 8.571 1.00 . A A . 136 ARG HB2 1 1
19 42564 1 1 136 ARG HB3 H 6.631 53.463 9.080 1.00 . A A . 136 ARG HB3 1 1
19 42565 1 1 136 ARG HD2 H 5.323 50.897 10.251 1.00 . A A . 136 ARG HD2 1 1
19 42566 1 1 136 ARG HD3 H 6.926 51.565 10.625 1.00 . A A . 136 ARG HD3 1 1
19 42567 1 1 136 ARG HE H 5.323 51.758 12.958 1.00 . A A . 136 ARG HE 1 1
19 42568 1 1 136 ARG HG2 H 5.824 53.666 11.408 1.00 . A A . 136 ARG HG2 1 1
19 42569 1 1 136 ARG HG3 H 4.250 52.992 10.934 1.00 . A A . 136 ARG HG3 1 1
19 42570 1 1 136 ARG HH11 H 6.763 49.144 11.064 1.00 . A A . 136 ARG HH11 1 1
19 42571 1 1 136 ARG HH12 H 7.056 48.202 12.512 1.00 . A A . 136 ARG HH12 1 1
19 42572 1 1 136 ARG HH21 H 5.670 50.449 14.683 1.00 . A A . 136 ARG HH21 1 1
19 42573 1 1 136 ARG HH22 H 6.432 48.894 14.461 1.00 . A A . 136 ARG HH22 1 1
19 42574 1 1 136 ARG N N 3.564 54.926 9.087 1.00 . A A . 136 ARG N 1 1
19 42575 1 1 136 ARG NE N 5.734 51.117 12.299 1.00 . A A . 136 ARG NE 1 1
19 42576 1 1 136 ARG NH1 N 6.726 49.048 12.077 1.00 . A A . 136 ARG NH1 1 1
19 42577 1 1 136 ARG NH2 N 6.081 49.755 14.076 1.00 . A A . 136 ARG NH2 1 1
19 42578 1 1 136 ARG O O 6.544 56.318 7.833 1.00 . A A . 136 ARG O 1 1
19 42579 1 1 136 ARG OXT O 5.099 55.160 6.662 1.00 . A A . 136 ARG OXT 1 1
20 42580 1 1 1 MET C C 8.177 24.678 -21.567 1.00 . A A . 1 MET C 1 1
20 42581 1 1 1 MET CA C 8.024 25.900 -20.660 1.00 . A A . 1 MET CA 1 1
20 42582 1 1 1 MET CB C 6.667 26.590 -20.914 1.00 . A A . 1 MET CB 1 1
20 42583 1 1 1 MET CE C 6.434 30.047 -18.486 1.00 . A A . 1 MET CE 1 1
20 42584 1 1 1 MET CG C 6.290 27.625 -19.842 1.00 . A A . 1 MET CG 1 1
20 42585 1 1 1 MET H1 H 9.239 27.098 -21.812 1.00 . A A . 1 MET H1 1 1
20 42586 1 1 1 MET H2 H 9.053 27.648 -20.279 1.00 . A A . 1 MET H2 1 1
20 42587 1 1 1 MET H3 H 10.031 26.365 -20.583 1.00 . A A . 1 MET H3 1 1
20 42588 1 1 1 MET HA H 8.040 25.542 -19.629 1.00 . A A . 1 MET HA 1 1
20 42589 1 1 1 MET HB2 H 6.671 27.067 -21.894 1.00 . A A . 1 MET HB2 1 1
20 42590 1 1 1 MET HB3 H 5.886 25.827 -20.915 1.00 . A A . 1 MET HB3 1 1
20 42591 1 1 1 MET HE1 H 6.487 29.474 -17.560 1.00 . A A . 1 MET HE1 1 1
20 42592 1 1 1 MET HE2 H 6.911 31.017 -18.339 1.00 . A A . 1 MET HE2 1 1
20 42593 1 1 1 MET HE3 H 5.389 30.201 -18.752 1.00 . A A . 1 MET HE3 1 1
20 42594 1 1 1 MET HG2 H 5.252 27.911 -20.012 1.00 . A A . 1 MET HG2 1 1
20 42595 1 1 1 MET HG3 H 6.343 27.154 -18.860 1.00 . A A . 1 MET HG3 1 1
20 42596 1 1 1 MET N N 9.170 26.821 -20.844 1.00 . A A . 1 MET N 1 1
20 42597 1 1 1 MET O O 8.842 24.755 -22.603 1.00 . A A . 1 MET O 1 1
20 42598 1 1 1 MET SD S 7.279 29.149 -19.820 1.00 . A A . 1 MET SD 1 1
20 42599 1 1 2 SER C C 6.374 21.407 -21.632 1.00 . A A . 2 SER C 1 1
20 42600 1 1 2 SER CA C 7.589 22.285 -21.963 1.00 . A A . 2 SER CA 1 1
20 42601 1 1 2 SER CB C 8.894 21.522 -21.683 1.00 . A A . 2 SER CB 1 1
20 42602 1 1 2 SER H H 7.026 23.538 -20.342 1.00 . A A . 2 SER H 1 1
20 42603 1 1 2 SER HA H 7.558 22.517 -23.029 1.00 . A A . 2 SER HA 1 1
20 42604 1 1 2 SER HB2 H 9.742 22.131 -21.999 1.00 . A A . 2 SER HB2 1 1
20 42605 1 1 2 SER HB3 H 8.982 21.343 -20.609 1.00 . A A . 2 SER HB3 1 1
20 42606 1 1 2 SER HG H 9.853 19.979 -22.382 1.00 . A A . 2 SER HG 1 1
20 42607 1 1 2 SER N N 7.568 23.545 -21.198 1.00 . A A . 2 SER N 1 1
20 42608 1 1 2 SER O O 5.823 21.488 -20.530 1.00 . A A . 2 SER O 1 1
20 42609 1 1 2 SER OG O 8.929 20.279 -22.366 1.00 . A A . 2 SER OG 1 1
20 42610 1 1 3 ARG C C 5.392 18.378 -21.381 1.00 . A A . 3 ARG C 1 1
20 42611 1 1 3 ARG CA C 4.954 19.485 -22.353 1.00 . A A . 3 ARG CA 1 1
20 42612 1 1 3 ARG CB C 4.499 18.904 -23.710 1.00 . A A . 3 ARG CB 1 1
20 42613 1 1 3 ARG CD C 5.057 17.603 -25.808 1.00 . A A . 3 ARG CD 1 1
20 42614 1 1 3 ARG CG C 5.593 18.132 -24.470 1.00 . A A . 3 ARG CG 1 1
20 42615 1 1 3 ARG CZ C 5.957 16.319 -27.752 1.00 . A A . 3 ARG CZ 1 1
20 42616 1 1 3 ARG H H 6.482 20.536 -23.441 1.00 . A A . 3 ARG H 1 1
20 42617 1 1 3 ARG HA H 4.082 19.949 -21.886 1.00 . A A . 3 ARG HA 1 1
20 42618 1 1 3 ARG HB2 H 3.657 18.231 -23.533 1.00 . A A . 3 ARG HB2 1 1
20 42619 1 1 3 ARG HB3 H 4.138 19.720 -24.339 1.00 . A A . 3 ARG HB3 1 1
20 42620 1 1 3 ARG HD2 H 4.212 16.940 -25.608 1.00 . A A . 3 ARG HD2 1 1
20 42621 1 1 3 ARG HD3 H 4.702 18.448 -26.403 1.00 . A A . 3 ARG HD3 1 1
20 42622 1 1 3 ARG HE H 7.005 16.779 -26.135 1.00 . A A . 3 ARG HE 1 1
20 42623 1 1 3 ARG HG2 H 6.436 18.794 -24.663 1.00 . A A . 3 ARG HG2 1 1
20 42624 1 1 3 ARG HG3 H 5.936 17.289 -23.870 1.00 . A A . 3 ARG HG3 1 1
20 42625 1 1 3 ARG HH11 H 4.037 16.825 -28.023 1.00 . A A . 3 ARG HH11 1 1
20 42626 1 1 3 ARG HH12 H 4.777 15.932 -29.329 1.00 . A A . 3 ARG HH12 1 1
20 42627 1 1 3 ARG HH21 H 7.848 15.645 -27.833 1.00 . A A . 3 ARG HH21 1 1
20 42628 1 1 3 ARG HH22 H 6.849 15.280 -29.216 1.00 . A A . 3 ARG HH22 1 1
20 42629 1 1 3 ARG N N 5.972 20.534 -22.568 1.00 . A A . 3 ARG N 1 1
20 42630 1 1 3 ARG NE N 6.095 16.873 -26.561 1.00 . A A . 3 ARG NE 1 1
20 42631 1 1 3 ARG NH1 N 4.840 16.363 -28.421 1.00 . A A . 3 ARG NH1 1 1
20 42632 1 1 3 ARG NH2 N 6.960 15.705 -28.308 1.00 . A A . 3 ARG NH2 1 1
20 42633 1 1 3 ARG O O 4.543 17.651 -20.866 1.00 . A A . 3 ARG O 1 1
20 42634 1 1 4 ASP C C 7.091 17.773 -18.686 1.00 . A A . 4 ASP C 1 1
20 42635 1 1 4 ASP CA C 7.287 17.314 -20.149 1.00 . A A . 4 ASP CA 1 1
20 42636 1 1 4 ASP CB C 8.762 17.080 -20.526 1.00 . A A . 4 ASP CB 1 1
20 42637 1 1 4 ASP CG C 9.437 15.947 -19.734 1.00 . A A . 4 ASP CG 1 1
20 42638 1 1 4 ASP H H 7.323 18.887 -21.588 1.00 . A A . 4 ASP H 1 1
20 42639 1 1 4 ASP HA H 6.770 16.355 -20.236 1.00 . A A . 4 ASP HA 1 1
20 42640 1 1 4 ASP HB2 H 8.812 16.822 -21.586 1.00 . A A . 4 ASP HB2 1 1
20 42641 1 1 4 ASP HB3 H 9.321 18.007 -20.383 1.00 . A A . 4 ASP HB3 1 1
20 42642 1 1 4 ASP N N 6.694 18.251 -21.116 1.00 . A A . 4 ASP N 1 1
20 42643 1 1 4 ASP O O 8.051 18.043 -17.959 1.00 . A A . 4 ASP O 1 1
20 42644 1 1 4 ASP OD1 O 10.687 15.854 -19.759 1.00 . A A . 4 ASP OD1 1 1
20 42645 1 1 4 ASP OD2 O 8.737 15.108 -19.119 1.00 . A A . 4 ASP OD2 1 1
20 42646 1 1 5 ALA C C 5.876 16.923 -15.985 1.00 . A A . 5 ALA C 1 1
20 42647 1 1 5 ALA CA C 5.458 18.132 -16.865 1.00 . A A . 5 ALA CA 1 1
20 42648 1 1 5 ALA CB C 3.946 18.398 -16.801 1.00 . A A . 5 ALA CB 1 1
20 42649 1 1 5 ALA H H 5.090 17.692 -18.919 1.00 . A A . 5 ALA H 1 1
20 42650 1 1 5 ALA HA H 5.955 19.039 -16.526 1.00 . A A . 5 ALA HA 1 1
20 42651 1 1 5 ALA HB1 H 3.393 17.529 -17.164 1.00 . A A . 5 ALA HB1 1 1
20 42652 1 1 5 ALA HB2 H 3.654 18.598 -15.769 1.00 . A A . 5 ALA HB2 1 1
20 42653 1 1 5 ALA HB3 H 3.695 19.264 -17.413 1.00 . A A . 5 ALA HB3 1 1
20 42654 1 1 5 ALA N N 5.831 17.890 -18.258 1.00 . A A . 5 ALA N 1 1
20 42655 1 1 5 ALA O O 5.399 15.810 -16.244 1.00 . A A . 5 ALA O 1 1
20 42656 1 1 6 PRO C C 6.165 15.387 -13.227 1.00 . A A . 6 PRO C 1 1
20 42657 1 1 6 PRO CA C 7.240 15.960 -14.164 1.00 . A A . 6 PRO CA 1 1
20 42658 1 1 6 PRO CB C 8.437 16.500 -13.361 1.00 . A A . 6 PRO CB 1 1
20 42659 1 1 6 PRO CD C 7.478 18.284 -14.595 1.00 . A A . 6 PRO CD 1 1
20 42660 1 1 6 PRO CG C 8.824 17.788 -14.081 1.00 . A A . 6 PRO CG 1 1
20 42661 1 1 6 PRO HA H 7.584 15.176 -14.843 1.00 . A A . 6 PRO HA 1 1
20 42662 1 1 6 PRO HB2 H 8.130 16.743 -12.342 1.00 . A A . 6 PRO HB2 1 1
20 42663 1 1 6 PRO HB3 H 9.264 15.787 -13.346 1.00 . A A . 6 PRO HB3 1 1
20 42664 1 1 6 PRO HD2 H 6.935 18.779 -13.787 1.00 . A A . 6 PRO HD2 1 1
20 42665 1 1 6 PRO HD3 H 7.644 18.963 -15.429 1.00 . A A . 6 PRO HD3 1 1
20 42666 1 1 6 PRO HG2 H 9.288 18.509 -13.406 1.00 . A A . 6 PRO HG2 1 1
20 42667 1 1 6 PRO HG3 H 9.479 17.563 -14.925 1.00 . A A . 6 PRO HG3 1 1
20 42668 1 1 6 PRO N N 6.754 17.081 -14.972 1.00 . A A . 6 PRO N 1 1
20 42669 1 1 6 PRO O O 5.102 15.983 -13.030 1.00 . A A . 6 PRO O 1 1
20 42670 1 1 7 ILE C C 5.851 14.509 -10.234 1.00 . A A . 7 ILE C 1 1
20 42671 1 1 7 ILE CA C 5.637 13.689 -11.514 1.00 . A A . 7 ILE CA 1 1
20 42672 1 1 7 ILE CB C 5.942 12.185 -11.323 1.00 . A A . 7 ILE CB 1 1
20 42673 1 1 7 ILE CD1 C 6.720 10.378 -12.941 1.00 . A A . 7 ILE CD1 1 1
20 42674 1 1 7 ILE CG1 C 5.605 11.370 -12.599 1.00 . A A . 7 ILE CG1 1 1
20 42675 1 1 7 ILE CG2 C 5.166 11.598 -10.128 1.00 . A A . 7 ILE CG2 1 1
20 42676 1 1 7 ILE H H 7.347 13.813 -12.768 1.00 . A A . 7 ILE H 1 1
20 42677 1 1 7 ILE HA H 4.600 13.796 -11.823 1.00 . A A . 7 ILE HA 1 1
20 42678 1 1 7 ILE HB H 7.010 12.090 -11.111 1.00 . A A . 7 ILE HB 1 1
20 42679 1 1 7 ILE HD11 H 7.646 10.923 -13.134 1.00 . A A . 7 ILE HD11 1 1
20 42680 1 1 7 ILE HD12 H 6.874 9.690 -12.110 1.00 . A A . 7 ILE HD12 1 1
20 42681 1 1 7 ILE HD13 H 6.446 9.808 -13.829 1.00 . A A . 7 ILE HD13 1 1
20 42682 1 1 7 ILE HG12 H 4.666 10.830 -12.469 1.00 . A A . 7 ILE HG12 1 1
20 42683 1 1 7 ILE HG13 H 5.474 12.028 -13.460 1.00 . A A . 7 ILE HG13 1 1
20 42684 1 1 7 ILE HG21 H 5.358 10.527 -10.061 1.00 . A A . 7 ILE HG21 1 1
20 42685 1 1 7 ILE HG22 H 5.491 12.055 -9.191 1.00 . A A . 7 ILE HG22 1 1
20 42686 1 1 7 ILE HG23 H 4.094 11.758 -10.258 1.00 . A A . 7 ILE HG23 1 1
20 42687 1 1 7 ILE N N 6.464 14.255 -12.583 1.00 . A A . 7 ILE N 1 1
20 42688 1 1 7 ILE O O 6.905 14.433 -9.595 1.00 . A A . 7 ILE O 1 1
20 42689 1 1 8 LYS C C 4.737 15.779 -7.391 1.00 . A A . 8 LYS C 1 1
20 42690 1 1 8 LYS CA C 4.945 16.343 -8.805 1.00 . A A . 8 LYS CA 1 1
20 42691 1 1 8 LYS CB C 4.009 17.521 -9.150 1.00 . A A . 8 LYS CB 1 1
20 42692 1 1 8 LYS CD C 5.272 19.657 -9.870 1.00 . A A . 8 LYS CD 1 1
20 42693 1 1 8 LYS CE C 6.569 19.386 -9.090 1.00 . A A . 8 LYS CE 1 1
20 42694 1 1 8 LYS CG C 4.531 18.383 -10.319 1.00 . A A . 8 LYS CG 1 1
20 42695 1 1 8 LYS H H 4.033 15.330 -10.454 1.00 . A A . 8 LYS H 1 1
20 42696 1 1 8 LYS HA H 5.967 16.722 -8.791 1.00 . A A . 8 LYS HA 1 1
20 42697 1 1 8 LYS HB2 H 3.026 17.121 -9.412 1.00 . A A . 8 LYS HB2 1 1
20 42698 1 1 8 LYS HB3 H 3.870 18.166 -8.281 1.00 . A A . 8 LYS HB3 1 1
20 42699 1 1 8 LYS HD2 H 5.514 20.236 -10.762 1.00 . A A . 8 LYS HD2 1 1
20 42700 1 1 8 LYS HD3 H 4.605 20.256 -9.246 1.00 . A A . 8 LYS HD3 1 1
20 42701 1 1 8 LYS HE2 H 6.316 18.880 -8.151 1.00 . A A . 8 LYS HE2 1 1
20 42702 1 1 8 LYS HE3 H 7.201 18.717 -9.682 1.00 . A A . 8 LYS HE3 1 1
20 42703 1 1 8 LYS HG2 H 5.181 17.791 -10.965 1.00 . A A . 8 LYS HG2 1 1
20 42704 1 1 8 LYS HG3 H 3.673 18.696 -10.917 1.00 . A A . 8 LYS HG3 1 1
20 42705 1 1 8 LYS HZ1 H 7.564 21.126 -9.639 1.00 . A A . 8 LYS HZ1 1 1
20 42706 1 1 8 LYS HZ2 H 6.753 21.276 -8.234 1.00 . A A . 8 LYS HZ2 1 1
20 42707 1 1 8 LYS HZ3 H 8.155 20.455 -8.282 1.00 . A A . 8 LYS HZ3 1 1
20 42708 1 1 8 LYS N N 4.859 15.328 -9.870 1.00 . A A . 8 LYS N 1 1
20 42709 1 1 8 LYS NZ N 7.305 20.643 -8.793 1.00 . A A . 8 LYS NZ 1 1
20 42710 1 1 8 LYS O O 3.908 16.275 -6.626 1.00 . A A . 8 LYS O 1 1
20 42711 1 1 9 ALA C C 6.465 15.244 -4.810 1.00 . A A . 9 ALA C 1 1
20 42712 1 1 9 ALA CA C 5.589 14.284 -5.634 1.00 . A A . 9 ALA CA 1 1
20 42713 1 1 9 ALA CB C 6.091 12.849 -5.565 1.00 . A A . 9 ALA CB 1 1
20 42714 1 1 9 ALA H H 6.164 14.388 -7.694 1.00 . A A . 9 ALA H 1 1
20 42715 1 1 9 ALA HA H 4.588 14.292 -5.199 1.00 . A A . 9 ALA HA 1 1
20 42716 1 1 9 ALA HB1 H 7.081 12.775 -6.015 1.00 . A A . 9 ALA HB1 1 1
20 42717 1 1 9 ALA HB2 H 6.143 12.583 -4.507 1.00 . A A . 9 ALA HB2 1 1
20 42718 1 1 9 ALA HB3 H 5.393 12.193 -6.080 1.00 . A A . 9 ALA HB3 1 1
20 42719 1 1 9 ALA N N 5.502 14.749 -7.020 1.00 . A A . 9 ALA N 1 1
20 42720 1 1 9 ALA O O 7.649 15.018 -4.559 1.00 . A A . 9 ALA O 1 1
20 42721 1 1 10 ASP C C 6.865 17.107 -2.246 1.00 . A A . 10 ASP C 1 1
20 42722 1 1 10 ASP CA C 6.474 17.465 -3.696 1.00 . A A . 10 ASP CA 1 1
20 42723 1 1 10 ASP CB C 5.451 18.609 -3.700 1.00 . A A . 10 ASP CB 1 1
20 42724 1 1 10 ASP CG C 5.998 19.950 -3.185 1.00 . A A . 10 ASP CG 1 1
20 42725 1 1 10 ASP H H 4.901 16.467 -4.744 1.00 . A A . 10 ASP H 1 1
20 42726 1 1 10 ASP HA H 7.370 17.779 -4.232 1.00 . A A . 10 ASP HA 1 1
20 42727 1 1 10 ASP HB2 H 5.100 18.765 -4.727 1.00 . A A . 10 ASP HB2 1 1
20 42728 1 1 10 ASP HB3 H 4.608 18.286 -3.087 1.00 . A A . 10 ASP HB3 1 1
20 42729 1 1 10 ASP N N 5.853 16.354 -4.420 1.00 . A A . 10 ASP N 1 1
20 42730 1 1 10 ASP O O 7.716 17.767 -1.641 1.00 . A A . 10 ASP O 1 1
20 42731 1 1 10 ASP OD1 O 7.181 20.276 -3.435 1.00 . A A . 10 ASP OD1 1 1
20 42732 1 1 10 ASP OD2 O 5.222 20.719 -2.573 1.00 . A A . 10 ASP OD2 1 1
20 42733 1 1 11 LYS C C 7.831 15.123 -0.009 1.00 . A A . 11 LYS C 1 1
20 42734 1 1 11 LYS CA C 6.410 15.658 -0.274 1.00 . A A . 11 LYS CA 1 1
20 42735 1 1 11 LYS CB C 5.249 14.737 0.173 1.00 . A A . 11 LYS CB 1 1
20 42736 1 1 11 LYS CD C 3.828 12.770 -0.644 1.00 . A A . 11 LYS CD 1 1
20 42737 1 1 11 LYS CE C 3.666 11.237 -0.563 1.00 . A A . 11 LYS CE 1 1
20 42738 1 1 11 LYS CG C 5.256 13.277 -0.334 1.00 . A A . 11 LYS CG 1 1
20 42739 1 1 11 LYS H H 5.558 15.588 -2.254 1.00 . A A . 11 LYS H 1 1
20 42740 1 1 11 LYS HA H 6.321 16.568 0.317 1.00 . A A . 11 LYS HA 1 1
20 42741 1 1 11 LYS HB2 H 5.236 14.702 1.262 1.00 . A A . 11 LYS HB2 1 1
20 42742 1 1 11 LYS HB3 H 4.318 15.221 -0.134 1.00 . A A . 11 LYS HB3 1 1
20 42743 1 1 11 LYS HD2 H 3.129 13.212 0.067 1.00 . A A . 11 LYS HD2 1 1
20 42744 1 1 11 LYS HD3 H 3.531 13.116 -1.636 1.00 . A A . 11 LYS HD3 1 1
20 42745 1 1 11 LYS HE2 H 3.993 10.883 0.425 1.00 . A A . 11 LYS HE2 1 1
20 42746 1 1 11 LYS HE3 H 2.595 11.004 -0.634 1.00 . A A . 11 LYS HE3 1 1
20 42747 1 1 11 LYS HG2 H 5.860 13.193 -1.238 1.00 . A A . 11 LYS HG2 1 1
20 42748 1 1 11 LYS HG3 H 5.694 12.654 0.448 1.00 . A A . 11 LYS HG3 1 1
20 42749 1 1 11 LYS HZ1 H 4.072 10.802 -2.557 1.00 . A A . 11 LYS HZ1 1 1
20 42750 1 1 11 LYS HZ2 H 5.391 10.670 -1.601 1.00 . A A . 11 LYS HZ2 1 1
20 42751 1 1 11 LYS HZ3 H 4.242 9.522 -1.577 1.00 . A A . 11 LYS HZ3 1 1
20 42752 1 1 11 LYS N N 6.226 16.076 -1.675 1.00 . A A . 11 LYS N 1 1
20 42753 1 1 11 LYS NZ N 4.395 10.520 -1.643 1.00 . A A . 11 LYS NZ 1 1
20 42754 1 1 11 LYS O O 8.377 14.374 -0.822 1.00 . A A . 11 LYS O 1 1
20 42755 1 1 12 ASP C C 10.032 14.687 2.822 1.00 . A A . 12 ASP C 1 1
20 42756 1 1 12 ASP CA C 9.859 15.320 1.429 1.00 . A A . 12 ASP CA 1 1
20 42757 1 1 12 ASP CB C 10.646 16.625 1.191 1.00 . A A . 12 ASP CB 1 1
20 42758 1 1 12 ASP CG C 12.171 16.444 1.159 1.00 . A A . 12 ASP CG 1 1
20 42759 1 1 12 ASP H H 7.886 16.089 1.753 1.00 . A A . 12 ASP H 1 1
20 42760 1 1 12 ASP HA H 10.257 14.586 0.727 1.00 . A A . 12 ASP HA 1 1
20 42761 1 1 12 ASP HB2 H 10.343 17.036 0.226 1.00 . A A . 12 ASP HB2 1 1
20 42762 1 1 12 ASP HB3 H 10.377 17.352 1.958 1.00 . A A . 12 ASP HB3 1 1
20 42763 1 1 12 ASP N N 8.433 15.532 1.110 1.00 . A A . 12 ASP N 1 1
20 42764 1 1 12 ASP O O 9.682 13.520 2.981 1.00 . A A . 12 ASP O 1 1
20 42765 1 1 12 ASP OD1 O 12.671 15.303 1.271 1.00 . A A . 12 ASP OD1 1 1
20 42766 1 1 12 ASP OD2 O 12.885 17.459 0.991 1.00 . A A . 12 ASP OD2 1 1
20 42767 1 1 13 TYR C C 9.008 14.553 5.685 1.00 . A A . 13 TYR C 1 1
20 42768 1 1 13 TYR CA C 10.444 14.904 5.246 1.00 . A A . 13 TYR CA 1 1
20 42769 1 1 13 TYR CB C 11.062 15.941 6.199 1.00 . A A . 13 TYR CB 1 1
20 42770 1 1 13 TYR CD1 C 12.705 17.830 5.791 1.00 . A A . 13 TYR CD1 1 1
20 42771 1 1 13 TYR CD2 C 13.488 15.534 5.541 1.00 . A A . 13 TYR CD2 1 1
20 42772 1 1 13 TYR CE1 C 13.986 18.306 5.449 1.00 . A A . 13 TYR CE1 1 1
20 42773 1 1 13 TYR CE2 C 14.769 16.004 5.195 1.00 . A A . 13 TYR CE2 1 1
20 42774 1 1 13 TYR CG C 12.448 16.443 5.828 1.00 . A A . 13 TYR CG 1 1
20 42775 1 1 13 TYR CZ C 15.018 17.394 5.143 1.00 . A A . 13 TYR CZ 1 1
20 42776 1 1 13 TYR H H 10.826 16.348 3.703 1.00 . A A . 13 TYR H 1 1
20 42777 1 1 13 TYR HA H 11.027 13.986 5.304 1.00 . A A . 13 TYR HA 1 1
20 42778 1 1 13 TYR HB2 H 10.392 16.800 6.257 1.00 . A A . 13 TYR HB2 1 1
20 42779 1 1 13 TYR HB3 H 11.119 15.505 7.198 1.00 . A A . 13 TYR HB3 1 1
20 42780 1 1 13 TYR HD1 H 11.925 18.536 6.043 1.00 . A A . 13 TYR HD1 1 1
20 42781 1 1 13 TYR HD2 H 13.308 14.466 5.588 1.00 . A A . 13 TYR HD2 1 1
20 42782 1 1 13 TYR HE1 H 14.187 19.366 5.418 1.00 . A A . 13 TYR HE1 1 1
20 42783 1 1 13 TYR HE2 H 15.560 15.302 4.970 1.00 . A A . 13 TYR HE2 1 1
20 42784 1 1 13 TYR HH H 16.860 17.131 4.619 1.00 . A A . 13 TYR HH 1 1
20 42785 1 1 13 TYR N N 10.476 15.414 3.860 1.00 . A A . 13 TYR N 1 1
20 42786 1 1 13 TYR O O 8.773 13.608 6.436 1.00 . A A . 13 TYR O 1 1
20 42787 1 1 13 TYR OH O 16.249 17.856 4.801 1.00 . A A . 13 TYR OH 1 1
20 42788 1 1 14 SER C C 6.173 13.617 4.763 1.00 . A A . 14 SER C 1 1
20 42789 1 1 14 SER CA C 6.594 14.998 5.288 1.00 . A A . 14 SER CA 1 1
20 42790 1 1 14 SER CB C 5.792 16.092 4.574 1.00 . A A . 14 SER CB 1 1
20 42791 1 1 14 SER H H 8.281 16.082 4.610 1.00 . A A . 14 SER H 1 1
20 42792 1 1 14 SER HA H 6.332 15.035 6.343 1.00 . A A . 14 SER HA 1 1
20 42793 1 1 14 SER HB2 H 4.735 15.816 4.578 1.00 . A A . 14 SER HB2 1 1
20 42794 1 1 14 SER HB3 H 5.906 17.029 5.122 1.00 . A A . 14 SER HB3 1 1
20 42795 1 1 14 SER HG H 5.737 17.045 2.890 1.00 . A A . 14 SER HG 1 1
20 42796 1 1 14 SER N N 8.022 15.285 5.163 1.00 . A A . 14 SER N 1 1
20 42797 1 1 14 SER O O 5.085 13.170 5.112 1.00 . A A . 14 SER O 1 1
20 42798 1 1 14 SER OG O 6.234 16.292 3.240 1.00 . A A . 14 SER OG 1 1
20 42799 1 1 15 GLN C C 6.361 10.528 4.549 1.00 . A A . 15 GLN C 1 1
20 42800 1 1 15 GLN CA C 6.623 11.572 3.452 1.00 . A A . 15 GLN CA 1 1
20 42801 1 1 15 GLN CB C 7.659 11.067 2.433 1.00 . A A . 15 GLN CB 1 1
20 42802 1 1 15 GLN CD C 10.013 10.195 2.038 1.00 . A A . 15 GLN CD 1 1
20 42803 1 1 15 GLN CG C 8.901 10.404 3.062 1.00 . A A . 15 GLN CG 1 1
20 42804 1 1 15 GLN H H 7.945 13.223 3.848 1.00 . A A . 15 GLN H 1 1
20 42805 1 1 15 GLN HA H 5.699 11.720 2.904 1.00 . A A . 15 GLN HA 1 1
20 42806 1 1 15 GLN HB2 H 7.176 10.323 1.795 1.00 . A A . 15 GLN HB2 1 1
20 42807 1 1 15 GLN HB3 H 7.954 11.900 1.797 1.00 . A A . 15 GLN HB3 1 1
20 42808 1 1 15 GLN HE21 H 11.328 11.152 0.860 1.00 . A A . 15 GLN HE21 1 1
20 42809 1 1 15 GLN HE22 H 10.292 12.166 1.888 1.00 . A A . 15 GLN HE22 1 1
20 42810 1 1 15 GLN HG2 H 9.286 11.036 3.865 1.00 . A A . 15 GLN HG2 1 1
20 42811 1 1 15 GLN HG3 H 8.628 9.436 3.489 1.00 . A A . 15 GLN HG3 1 1
20 42812 1 1 15 GLN N N 7.002 12.886 4.003 1.00 . A A . 15 GLN N 1 1
20 42813 1 1 15 GLN NE2 N 10.591 11.260 1.538 1.00 . A A . 15 GLN NE2 1 1
20 42814 1 1 15 GLN O O 5.574 9.601 4.367 1.00 . A A . 15 GLN O 1 1
20 42815 1 1 15 GLN OE1 O 10.358 9.083 1.658 1.00 . A A . 15 GLN OE1 1 1
20 42816 1 1 16 ILE C C 5.326 9.916 7.324 1.00 . A A . 16 ILE C 1 1
20 42817 1 1 16 ILE CA C 6.787 9.900 6.916 1.00 . A A . 16 ILE CA 1 1
20 42818 1 1 16 ILE CB C 7.609 10.468 8.090 1.00 . A A . 16 ILE CB 1 1
20 42819 1 1 16 ILE CD1 C 9.897 11.483 8.651 1.00 . A A . 16 ILE CD1 1 1
20 42820 1 1 16 ILE CG1 C 9.099 10.558 7.732 1.00 . A A . 16 ILE CG1 1 1
20 42821 1 1 16 ILE CG2 C 7.336 9.611 9.334 1.00 . A A . 16 ILE CG2 1 1
20 42822 1 1 16 ILE H H 7.616 11.504 5.782 1.00 . A A . 16 ILE H 1 1
20 42823 1 1 16 ILE HA H 7.088 8.874 6.707 1.00 . A A . 16 ILE HA 1 1
20 42824 1 1 16 ILE HB H 7.264 11.484 8.301 1.00 . A A . 16 ILE HB 1 1
20 42825 1 1 16 ILE HD11 H 10.912 11.571 8.269 1.00 . A A . 16 ILE HD11 1 1
20 42826 1 1 16 ILE HD12 H 9.440 12.473 8.649 1.00 . A A . 16 ILE HD12 1 1
20 42827 1 1 16 ILE HD13 H 9.919 11.096 9.668 1.00 . A A . 16 ILE HD13 1 1
20 42828 1 1 16 ILE HG12 H 9.533 9.561 7.726 1.00 . A A . 16 ILE HG12 1 1
20 42829 1 1 16 ILE HG13 H 9.187 10.986 6.735 1.00 . A A . 16 ILE HG13 1 1
20 42830 1 1 16 ILE HG21 H 7.390 8.555 9.070 1.00 . A A . 16 ILE HG21 1 1
20 42831 1 1 16 ILE HG22 H 8.067 9.820 10.109 1.00 . A A . 16 ILE HG22 1 1
20 42832 1 1 16 ILE HG23 H 6.335 9.821 9.729 1.00 . A A . 16 ILE HG23 1 1
20 42833 1 1 16 ILE N N 6.980 10.719 5.716 1.00 . A A . 16 ILE N 1 1
20 42834 1 1 16 ILE O O 4.702 8.891 7.571 1.00 . A A . 16 ILE O 1 1
20 42835 1 1 17 LEU C C 2.410 10.717 6.766 1.00 . A A . 17 LEU C 1 1
20 42836 1 1 17 LEU CA C 3.398 11.365 7.755 1.00 . A A . 17 LEU CA 1 1
20 42837 1 1 17 LEU CB C 3.198 12.879 7.762 1.00 . A A . 17 LEU CB 1 1
20 42838 1 1 17 LEU CD1 C 3.801 15.211 8.194 1.00 . A A . 17 LEU CD1 1 1
20 42839 1 1 17 LEU CD2 C 4.685 13.488 9.784 1.00 . A A . 17 LEU CD2 1 1
20 42840 1 1 17 LEU CG C 4.296 13.783 8.341 1.00 . A A . 17 LEU CG 1 1
20 42841 1 1 17 LEU H H 5.319 11.905 7.045 1.00 . A A . 17 LEU H 1 1
20 42842 1 1 17 LEU HA H 3.223 10.963 8.755 1.00 . A A . 17 LEU HA 1 1
20 42843 1 1 17 LEU HB2 H 3.105 13.170 6.717 1.00 . A A . 17 LEU HB2 1 1
20 42844 1 1 17 LEU HB3 H 2.268 13.074 8.285 1.00 . A A . 17 LEU HB3 1 1
20 42845 1 1 17 LEU HD11 H 2.855 15.366 8.714 1.00 . A A . 17 LEU HD11 1 1
20 42846 1 1 17 LEU HD12 H 4.545 15.879 8.612 1.00 . A A . 17 LEU HD12 1 1
20 42847 1 1 17 LEU HD13 H 3.683 15.437 7.136 1.00 . A A . 17 LEU HD13 1 1
20 42848 1 1 17 LEU HD21 H 5.228 14.334 10.209 1.00 . A A . 17 LEU HD21 1 1
20 42849 1 1 17 LEU HD22 H 3.807 13.284 10.392 1.00 . A A . 17 LEU HD22 1 1
20 42850 1 1 17 LEU HD23 H 5.367 12.643 9.780 1.00 . A A . 17 LEU HD23 1 1
20 42851 1 1 17 LEU HG H 5.197 13.688 7.737 1.00 . A A . 17 LEU HG 1 1
20 42852 1 1 17 LEU N N 4.769 11.119 7.361 1.00 . A A . 17 LEU N 1 1
20 42853 1 1 17 LEU O O 1.290 10.374 7.139 1.00 . A A . 17 LEU O 1 1
20 42854 1 1 18 LYS C C 2.059 8.440 4.461 1.00 . A A . 18 LYS C 1 1
20 42855 1 1 18 LYS CA C 2.076 9.971 4.399 1.00 . A A . 18 LYS CA 1 1
20 42856 1 1 18 LYS CB C 2.610 10.478 3.049 1.00 . A A . 18 LYS CB 1 1
20 42857 1 1 18 LYS CD C 1.349 12.768 2.929 1.00 . A A . 18 LYS CD 1 1
20 42858 1 1 18 LYS CE C 1.616 14.274 3.097 1.00 . A A . 18 LYS CE 1 1
20 42859 1 1 18 LYS CG C 2.691 12.016 2.978 1.00 . A A . 18 LYS CG 1 1
20 42860 1 1 18 LYS H H 3.777 10.858 5.298 1.00 . A A . 18 LYS H 1 1
20 42861 1 1 18 LYS HA H 1.062 10.323 4.468 1.00 . A A . 18 LYS HA 1 1
20 42862 1 1 18 LYS HB2 H 3.603 10.064 2.886 1.00 . A A . 18 LYS HB2 1 1
20 42863 1 1 18 LYS HB3 H 1.967 10.114 2.246 1.00 . A A . 18 LYS HB3 1 1
20 42864 1 1 18 LYS HD2 H 0.854 12.577 1.975 1.00 . A A . 18 LYS HD2 1 1
20 42865 1 1 18 LYS HD3 H 0.703 12.426 3.740 1.00 . A A . 18 LYS HD3 1 1
20 42866 1 1 18 LYS HE2 H 2.165 14.429 4.031 1.00 . A A . 18 LYS HE2 1 1
20 42867 1 1 18 LYS HE3 H 2.256 14.619 2.279 1.00 . A A . 18 LYS HE3 1 1
20 42868 1 1 18 LYS HG2 H 3.215 12.362 3.853 1.00 . A A . 18 LYS HG2 1 1
20 42869 1 1 18 LYS HG3 H 3.295 12.294 2.117 1.00 . A A . 18 LYS HG3 1 1
20 42870 1 1 18 LYS HZ1 H -0.123 15.036 2.241 1.00 . A A . 18 LYS HZ1 1 1
20 42871 1 1 18 LYS HZ2 H -0.261 14.767 3.846 1.00 . A A . 18 LYS HZ2 1 1
20 42872 1 1 18 LYS HZ3 H 0.574 16.062 3.309 1.00 . A A . 18 LYS HZ3 1 1
20 42873 1 1 18 LYS N N 2.837 10.555 5.505 1.00 . A A . 18 LYS N 1 1
20 42874 1 1 18 LYS NZ N 0.368 15.080 3.121 1.00 . A A . 18 LYS NZ 1 1
20 42875 1 1 18 LYS O O 1.065 7.831 4.063 1.00 . A A . 18 LYS O 1 1
20 42876 1 1 19 GLU C C 2.949 5.776 6.451 1.00 . A A . 19 GLU C 1 1
20 42877 1 1 19 GLU CA C 3.274 6.363 5.065 1.00 . A A . 19 GLU CA 1 1
20 42878 1 1 19 GLU CB C 4.676 5.943 4.582 1.00 . A A . 19 GLU CB 1 1
20 42879 1 1 19 GLU CD C 7.163 5.671 5.149 1.00 . A A . 19 GLU CD 1 1
20 42880 1 1 19 GLU CG C 5.745 5.936 5.686 1.00 . A A . 19 GLU CG 1 1
20 42881 1 1 19 GLU H H 3.926 8.388 5.228 1.00 . A A . 19 GLU H 1 1
20 42882 1 1 19 GLU HA H 2.567 5.927 4.367 1.00 . A A . 19 GLU HA 1 1
20 42883 1 1 19 GLU HB2 H 4.598 4.937 4.171 1.00 . A A . 19 GLU HB2 1 1
20 42884 1 1 19 GLU HB3 H 4.990 6.612 3.778 1.00 . A A . 19 GLU HB3 1 1
20 42885 1 1 19 GLU HG2 H 5.726 6.900 6.191 1.00 . A A . 19 GLU HG2 1 1
20 42886 1 1 19 GLU HG3 H 5.487 5.165 6.423 1.00 . A A . 19 GLU HG3 1 1
20 42887 1 1 19 GLU N N 3.130 7.821 4.971 1.00 . A A . 19 GLU N 1 1
20 42888 1 1 19 GLU O O 2.411 4.672 6.541 1.00 . A A . 19 GLU O 1 1
20 42889 1 1 19 GLU OE1 O 8.145 6.177 5.739 1.00 . A A . 19 GLU OE1 1 1
20 42890 1 1 19 GLU OE2 O 7.330 4.930 4.153 1.00 . A A . 19 GLU OE2 1 1
20 42891 1 1 20 GLU C C 1.695 6.338 9.462 1.00 . A A . 20 GLU C 1 1
20 42892 1 1 20 GLU CA C 3.087 6.029 8.914 1.00 . A A . 20 GLU CA 1 1
20 42893 1 1 20 GLU CB C 4.159 6.596 9.863 1.00 . A A . 20 GLU CB 1 1
20 42894 1 1 20 GLU CD C 6.589 6.239 10.651 1.00 . A A . 20 GLU CD 1 1
20 42895 1 1 20 GLU CG C 5.570 6.098 9.507 1.00 . A A . 20 GLU CG 1 1
20 42896 1 1 20 GLU H H 3.786 7.362 7.402 1.00 . A A . 20 GLU H 1 1
20 42897 1 1 20 GLU HA H 3.179 4.941 8.934 1.00 . A A . 20 GLU HA 1 1
20 42898 1 1 20 GLU HB2 H 4.133 7.690 9.869 1.00 . A A . 20 GLU HB2 1 1
20 42899 1 1 20 GLU HB3 H 3.911 6.249 10.867 1.00 . A A . 20 GLU HB3 1 1
20 42900 1 1 20 GLU HG2 H 5.506 5.042 9.239 1.00 . A A . 20 GLU HG2 1 1
20 42901 1 1 20 GLU HG3 H 5.931 6.638 8.630 1.00 . A A . 20 GLU HG3 1 1
20 42902 1 1 20 GLU N N 3.276 6.491 7.533 1.00 . A A . 20 GLU N 1 1
20 42903 1 1 20 GLU O O 1.242 5.600 10.331 1.00 . A A . 20 GLU O 1 1
20 42904 1 1 20 GLU OE1 O 7.692 5.653 10.545 1.00 . A A . 20 GLU OE1 1 1
20 42905 1 1 20 GLU OE2 O 6.321 6.908 11.675 1.00 . A A . 20 GLU OE2 1 1
20 42906 1 1 21 PHE C C -1.296 6.374 9.332 1.00 . A A . 21 PHE C 1 1
20 42907 1 1 21 PHE CA C -0.393 7.620 9.407 1.00 . A A . 21 PHE CA 1 1
20 42908 1 1 21 PHE CB C -0.988 8.848 8.697 1.00 . A A . 21 PHE CB 1 1
20 42909 1 1 21 PHE CD1 C -3.118 8.983 10.085 1.00 . A A . 21 PHE CD1 1 1
20 42910 1 1 21 PHE CD2 C -3.288 9.171 7.667 1.00 . A A . 21 PHE CD2 1 1
20 42911 1 1 21 PHE CE1 C -4.513 9.114 10.197 1.00 . A A . 21 PHE CE1 1 1
20 42912 1 1 21 PHE CE2 C -4.683 9.312 7.777 1.00 . A A . 21 PHE CE2 1 1
20 42913 1 1 21 PHE CG C -2.496 9.009 8.822 1.00 . A A . 21 PHE CG 1 1
20 42914 1 1 21 PHE CZ C -5.297 9.282 9.042 1.00 . A A . 21 PHE CZ 1 1
20 42915 1 1 21 PHE H H 1.366 7.902 8.207 1.00 . A A . 21 PHE H 1 1
20 42916 1 1 21 PHE HA H -0.332 7.861 10.467 1.00 . A A . 21 PHE HA 1 1
20 42917 1 1 21 PHE HB2 H -0.514 9.742 9.102 1.00 . A A . 21 PHE HB2 1 1
20 42918 1 1 21 PHE HB3 H -0.732 8.807 7.640 1.00 . A A . 21 PHE HB3 1 1
20 42919 1 1 21 PHE HD1 H -2.525 8.841 10.977 1.00 . A A . 21 PHE HD1 1 1
20 42920 1 1 21 PHE HD2 H -2.825 9.189 6.688 1.00 . A A . 21 PHE HD2 1 1
20 42921 1 1 21 PHE HE1 H -4.984 9.079 11.171 1.00 . A A . 21 PHE HE1 1 1
20 42922 1 1 21 PHE HE2 H -5.286 9.432 6.887 1.00 . A A . 21 PHE HE2 1 1
20 42923 1 1 21 PHE HZ H -6.373 9.382 9.128 1.00 . A A . 21 PHE HZ 1 1
20 42924 1 1 21 PHE N N 0.974 7.345 8.951 1.00 . A A . 21 PHE N 1 1
20 42925 1 1 21 PHE O O -1.888 6.046 10.356 1.00 . A A . 21 PHE O 1 1
20 42926 1 1 22 PRO C C -1.620 3.292 9.259 1.00 . A A . 22 PRO C 1 1
20 42927 1 1 22 PRO CA C -2.047 4.321 8.199 1.00 . A A . 22 PRO CA 1 1
20 42928 1 1 22 PRO CB C -1.816 3.762 6.799 1.00 . A A . 22 PRO CB 1 1
20 42929 1 1 22 PRO CD C -0.856 5.942 6.902 1.00 . A A . 22 PRO CD 1 1
20 42930 1 1 22 PRO CG C -1.590 5.009 5.947 1.00 . A A . 22 PRO CG 1 1
20 42931 1 1 22 PRO HA H -3.111 4.532 8.317 1.00 . A A . 22 PRO HA 1 1
20 42932 1 1 22 PRO HB2 H -0.912 3.154 6.802 1.00 . A A . 22 PRO HB2 1 1
20 42933 1 1 22 PRO HB3 H -2.679 3.181 6.474 1.00 . A A . 22 PRO HB3 1 1
20 42934 1 1 22 PRO HD2 H 0.215 5.772 6.838 1.00 . A A . 22 PRO HD2 1 1
20 42935 1 1 22 PRO HD3 H -1.092 6.971 6.642 1.00 . A A . 22 PRO HD3 1 1
20 42936 1 1 22 PRO HG2 H -0.988 4.802 5.064 1.00 . A A . 22 PRO HG2 1 1
20 42937 1 1 22 PRO HG3 H -2.548 5.446 5.673 1.00 . A A . 22 PRO HG3 1 1
20 42938 1 1 22 PRO N N -1.327 5.592 8.234 1.00 . A A . 22 PRO N 1 1
20 42939 1 1 22 PRO O O -2.464 2.513 9.713 1.00 . A A . 22 PRO O 1 1
20 42940 1 1 23 LYS C C -0.598 2.829 12.136 1.00 . A A . 23 LYS C 1 1
20 42941 1 1 23 LYS CA C 0.097 2.439 10.824 1.00 . A A . 23 LYS CA 1 1
20 42942 1 1 23 LYS CB C 1.626 2.467 11.004 1.00 . A A . 23 LYS CB 1 1
20 42943 1 1 23 LYS CD C 2.256 0.590 9.369 1.00 . A A . 23 LYS CD 1 1
20 42944 1 1 23 LYS CE C 3.138 0.260 8.158 1.00 . A A . 23 LYS CE 1 1
20 42945 1 1 23 LYS CG C 2.409 2.071 9.744 1.00 . A A . 23 LYS CG 1 1
20 42946 1 1 23 LYS H H 0.330 3.931 9.294 1.00 . A A . 23 LYS H 1 1
20 42947 1 1 23 LYS HA H -0.185 1.417 10.596 1.00 . A A . 23 LYS HA 1 1
20 42948 1 1 23 LYS HB2 H 1.942 3.463 11.316 1.00 . A A . 23 LYS HB2 1 1
20 42949 1 1 23 LYS HB3 H 1.895 1.782 11.810 1.00 . A A . 23 LYS HB3 1 1
20 42950 1 1 23 LYS HD2 H 2.555 -0.030 10.218 1.00 . A A . 23 LYS HD2 1 1
20 42951 1 1 23 LYS HD3 H 1.214 0.377 9.125 1.00 . A A . 23 LYS HD3 1 1
20 42952 1 1 23 LYS HE2 H 2.836 0.893 7.316 1.00 . A A . 23 LYS HE2 1 1
20 42953 1 1 23 LYS HE3 H 4.177 0.500 8.405 1.00 . A A . 23 LYS HE3 1 1
20 42954 1 1 23 LYS HG2 H 2.075 2.684 8.908 1.00 . A A . 23 LYS HG2 1 1
20 42955 1 1 23 LYS HG3 H 3.464 2.278 9.922 1.00 . A A . 23 LYS HG3 1 1
20 42956 1 1 23 LYS HZ1 H 3.321 -1.773 8.522 1.00 . A A . 23 LYS HZ1 1 1
20 42957 1 1 23 LYS HZ2 H 2.083 -1.412 7.523 1.00 . A A . 23 LYS HZ2 1 1
20 42958 1 1 23 LYS HZ3 H 3.615 -1.369 6.974 1.00 . A A . 23 LYS HZ3 1 1
20 42959 1 1 23 LYS N N -0.346 3.285 9.698 1.00 . A A . 23 LYS N 1 1
20 42960 1 1 23 LYS NZ N 3.030 -1.167 7.771 1.00 . A A . 23 LYS NZ 1 1
20 42961 1 1 23 LYS O O -0.982 1.954 12.914 1.00 . A A . 23 LYS O 1 1
20 42962 1 1 24 ILE C C -2.998 4.683 13.404 1.00 . A A . 24 ILE C 1 1
20 42963 1 1 24 ILE CA C -1.484 4.687 13.545 1.00 . A A . 24 ILE CA 1 1
20 42964 1 1 24 ILE CB C -0.997 6.103 13.940 1.00 . A A . 24 ILE CB 1 1
20 42965 1 1 24 ILE CD1 C -2.532 8.072 14.538 1.00 . A A . 24 ILE CD1 1 1
20 42966 1 1 24 ILE CG1 C -1.809 7.322 13.420 1.00 . A A . 24 ILE CG1 1 1
20 42967 1 1 24 ILE CG2 C 0.446 6.331 13.491 1.00 . A A . 24 ILE CG2 1 1
20 42968 1 1 24 ILE H H -0.437 4.781 11.671 1.00 . A A . 24 ILE H 1 1
20 42969 1 1 24 ILE HA H -1.249 4.034 14.387 1.00 . A A . 24 ILE HA 1 1
20 42970 1 1 24 ILE HB H -1.027 6.111 15.032 1.00 . A A . 24 ILE HB 1 1
20 42971 1 1 24 ILE HD11 H -3.323 7.439 14.928 1.00 . A A . 24 ILE HD11 1 1
20 42972 1 1 24 ILE HD12 H -1.818 8.350 15.324 1.00 . A A . 24 ILE HD12 1 1
20 42973 1 1 24 ILE HD13 H -2.992 8.971 14.138 1.00 . A A . 24 ILE HD13 1 1
20 42974 1 1 24 ILE HG12 H -1.148 8.035 12.942 1.00 . A A . 24 ILE HG12 1 1
20 42975 1 1 24 ILE HG13 H -2.536 7.047 12.661 1.00 . A A . 24 ILE HG13 1 1
20 42976 1 1 24 ILE HG21 H 1.072 5.486 13.774 1.00 . A A . 24 ILE HG21 1 1
20 42977 1 1 24 ILE HG22 H 0.422 6.433 12.408 1.00 . A A . 24 ILE HG22 1 1
20 42978 1 1 24 ILE HG23 H 0.836 7.248 13.930 1.00 . A A . 24 ILE HG23 1 1
20 42979 1 1 24 ILE N N -0.792 4.132 12.363 1.00 . A A . 24 ILE N 1 1
20 42980 1 1 24 ILE O O -3.702 4.705 14.405 1.00 . A A . 24 ILE O 1 1
20 42981 1 1 25 ASP C C -5.678 3.508 12.411 1.00 . A A . 25 ASP C 1 1
20 42982 1 1 25 ASP CA C -4.945 4.772 11.918 1.00 . A A . 25 ASP CA 1 1
20 42983 1 1 25 ASP CB C -5.092 5.032 10.417 1.00 . A A . 25 ASP CB 1 1
20 42984 1 1 25 ASP CG C -6.517 5.365 9.956 1.00 . A A . 25 ASP CG 1 1
20 42985 1 1 25 ASP H H -2.872 4.788 11.391 1.00 . A A . 25 ASP H 1 1
20 42986 1 1 25 ASP HA H -5.340 5.631 12.463 1.00 . A A . 25 ASP HA 1 1
20 42987 1 1 25 ASP HB2 H -4.438 5.876 10.173 1.00 . A A . 25 ASP HB2 1 1
20 42988 1 1 25 ASP HB3 H -4.722 4.158 9.881 1.00 . A A . 25 ASP HB3 1 1
20 42989 1 1 25 ASP N N -3.511 4.677 12.180 1.00 . A A . 25 ASP N 1 1
20 42990 1 1 25 ASP O O -6.796 3.570 12.924 1.00 . A A . 25 ASP O 1 1
20 42991 1 1 25 ASP OD1 O -6.835 5.116 8.771 1.00 . A A . 25 ASP OD1 1 1
20 42992 1 1 25 ASP OD2 O -7.328 5.894 10.748 1.00 . A A . 25 ASP OD2 1 1
20 42993 1 1 26 SER C C -5.478 1.218 14.528 1.00 . A A . 26 SER C 1 1
20 42994 1 1 26 SER CA C -5.429 1.103 12.991 1.00 . A A . 26 SER CA 1 1
20 42995 1 1 26 SER CB C -4.470 -0.018 12.565 1.00 . A A . 26 SER CB 1 1
20 42996 1 1 26 SER H H -4.100 2.378 11.886 1.00 . A A . 26 SER H 1 1
20 42997 1 1 26 SER HA H -6.431 0.853 12.641 1.00 . A A . 26 SER HA 1 1
20 42998 1 1 26 SER HB2 H -4.466 -0.082 11.477 1.00 . A A . 26 SER HB2 1 1
20 42999 1 1 26 SER HB3 H -3.461 0.218 12.909 1.00 . A A . 26 SER HB3 1 1
20 43000 1 1 26 SER HG H -4.263 -1.941 12.754 1.00 . A A . 26 SER HG 1 1
20 43001 1 1 26 SER N N -4.998 2.356 12.351 1.00 . A A . 26 SER N 1 1
20 43002 1 1 26 SER O O -6.367 0.652 15.169 1.00 . A A . 26 SER O 1 1
20 43003 1 1 26 SER OG O -4.866 -1.266 13.103 1.00 . A A . 26 SER OG 1 1
20 43004 1 1 27 LEU C C -5.672 3.290 16.945 1.00 . A A . 27 LEU C 1 1
20 43005 1 1 27 LEU CA C -4.570 2.288 16.565 1.00 . A A . 27 LEU CA 1 1
20 43006 1 1 27 LEU CB C -3.156 2.737 16.992 1.00 . A A . 27 LEU CB 1 1
20 43007 1 1 27 LEU CD1 C -3.485 2.519 19.499 1.00 . A A . 27 LEU CD1 1 1
20 43008 1 1 27 LEU CD2 C -1.694 3.983 18.598 1.00 . A A . 27 LEU CD2 1 1
20 43009 1 1 27 LEU CG C -3.110 3.456 18.348 1.00 . A A . 27 LEU CG 1 1
20 43010 1 1 27 LEU H H -3.891 2.498 14.576 1.00 . A A . 27 LEU H 1 1
20 43011 1 1 27 LEU HA H -4.792 1.362 17.091 1.00 . A A . 27 LEU HA 1 1
20 43012 1 1 27 LEU HB2 H -2.500 1.866 17.021 1.00 . A A . 27 LEU HB2 1 1
20 43013 1 1 27 LEU HB3 H -2.754 3.418 16.247 1.00 . A A . 27 LEU HB3 1 1
20 43014 1 1 27 LEU HD11 H -4.497 2.140 19.370 1.00 . A A . 27 LEU HD11 1 1
20 43015 1 1 27 LEU HD12 H -2.791 1.680 19.540 1.00 . A A . 27 LEU HD12 1 1
20 43016 1 1 27 LEU HD13 H -3.446 3.063 20.439 1.00 . A A . 27 LEU HD13 1 1
20 43017 1 1 27 LEU HD21 H -1.670 4.546 19.530 1.00 . A A . 27 LEU HD21 1 1
20 43018 1 1 27 LEU HD22 H -0.990 3.152 18.667 1.00 . A A . 27 LEU HD22 1 1
20 43019 1 1 27 LEU HD23 H -1.390 4.637 17.780 1.00 . A A . 27 LEU HD23 1 1
20 43020 1 1 27 LEU HG H -3.802 4.302 18.313 1.00 . A A . 27 LEU HG 1 1
20 43021 1 1 27 LEU N N -4.568 1.996 15.134 1.00 . A A . 27 LEU N 1 1
20 43022 1 1 27 LEU O O -6.454 3.007 17.841 1.00 . A A . 27 LEU O 1 1
20 43023 1 1 28 ALA C C -8.206 5.051 16.486 1.00 . A A . 28 ALA C 1 1
20 43024 1 1 28 ALA CA C -6.735 5.508 16.568 1.00 . A A . 28 ALA CA 1 1
20 43025 1 1 28 ALA CB C -6.469 6.673 15.605 1.00 . A A . 28 ALA CB 1 1
20 43026 1 1 28 ALA H H -5.035 4.638 15.614 1.00 . A A . 28 ALA H 1 1
20 43027 1 1 28 ALA HA H -6.566 5.852 17.584 1.00 . A A . 28 ALA HA 1 1
20 43028 1 1 28 ALA HB1 H -6.636 6.350 14.578 1.00 . A A . 28 ALA HB1 1 1
20 43029 1 1 28 ALA HB2 H -7.140 7.504 15.830 1.00 . A A . 28 ALA HB2 1 1
20 43030 1 1 28 ALA HB3 H -5.444 7.023 15.712 1.00 . A A . 28 ALA HB3 1 1
20 43031 1 1 28 ALA N N -5.763 4.444 16.286 1.00 . A A . 28 ALA N 1 1
20 43032 1 1 28 ALA O O -9.063 5.595 17.185 1.00 . A A . 28 ALA O 1 1
20 43033 1 1 29 GLN C C -10.131 2.517 16.933 1.00 . A A . 29 GLN C 1 1
20 43034 1 1 29 GLN CA C -9.793 3.332 15.660 1.00 . A A . 29 GLN CA 1 1
20 43035 1 1 29 GLN CB C -9.870 2.445 14.406 1.00 . A A . 29 GLN CB 1 1
20 43036 1 1 29 GLN CD C -9.989 2.427 11.876 1.00 . A A . 29 GLN CD 1 1
20 43037 1 1 29 GLN CG C -10.123 3.274 13.137 1.00 . A A . 29 GLN CG 1 1
20 43038 1 1 29 GLN H H -7.744 3.671 15.105 1.00 . A A . 29 GLN H 1 1
20 43039 1 1 29 GLN HA H -10.559 4.098 15.574 1.00 . A A . 29 GLN HA 1 1
20 43040 1 1 29 GLN HB2 H -8.943 1.880 14.306 1.00 . A A . 29 GLN HB2 1 1
20 43041 1 1 29 GLN HB3 H -10.689 1.732 14.508 1.00 . A A . 29 GLN HB3 1 1
20 43042 1 1 29 GLN HE21 H -8.684 1.655 10.558 1.00 . A A . 29 GLN HE21 1 1
20 43043 1 1 29 GLN HE22 H -7.993 2.641 11.863 1.00 . A A . 29 GLN HE22 1 1
20 43044 1 1 29 GLN HG2 H -11.128 3.702 13.180 1.00 . A A . 29 GLN HG2 1 1
20 43045 1 1 29 GLN HG3 H -9.410 4.097 13.083 1.00 . A A . 29 GLN HG3 1 1
20 43046 1 1 29 GLN N N -8.492 4.015 15.694 1.00 . A A . 29 GLN N 1 1
20 43047 1 1 29 GLN NE2 N -8.786 2.209 11.395 1.00 . A A . 29 GLN NE2 1 1
20 43048 1 1 29 GLN O O -11.257 2.034 17.071 1.00 . A A . 29 GLN O 1 1
20 43049 1 1 29 GLN OE1 O -10.960 1.935 11.313 1.00 . A A . 29 GLN OE1 1 1
20 43050 1 1 30 ASN C C -8.810 2.246 20.350 1.00 . A A . 30 ASN C 1 1
20 43051 1 1 30 ASN CA C -9.264 1.523 19.061 1.00 . A A . 30 ASN CA 1 1
20 43052 1 1 30 ASN CB C -8.441 0.247 18.807 1.00 . A A . 30 ASN CB 1 1
20 43053 1 1 30 ASN CG C -9.062 -0.655 17.753 1.00 . A A . 30 ASN CG 1 1
20 43054 1 1 30 ASN H H -8.285 2.771 17.685 1.00 . A A . 30 ASN H 1 1
20 43055 1 1 30 ASN HA H -10.301 1.242 19.215 1.00 . A A . 30 ASN HA 1 1
20 43056 1 1 30 ASN HB2 H -7.428 0.517 18.508 1.00 . A A . 30 ASN HB2 1 1
20 43057 1 1 30 ASN HB3 H -8.375 -0.325 19.732 1.00 . A A . 30 ASN HB3 1 1
20 43058 1 1 30 ASN HD21 H -8.946 -1.329 15.881 1.00 . A A . 30 ASN HD21 1 1
20 43059 1 1 30 ASN HD22 H -7.717 -0.146 16.309 1.00 . A A . 30 ASN HD22 1 1
20 43060 1 1 30 ASN N N -9.183 2.357 17.863 1.00 . A A . 30 ASN N 1 1
20 43061 1 1 30 ASN ND2 N -8.524 -0.711 16.557 1.00 . A A . 30 ASN ND2 1 1
20 43062 1 1 30 ASN O O -9.465 2.120 21.386 1.00 . A A . 30 ASN O 1 1
20 43063 1 1 30 ASN OD1 O -10.041 -1.343 18.001 1.00 . A A . 30 ASN OD1 1 1
20 43064 1 1 31 ASP C C -6.426 5.077 20.868 1.00 . A A . 31 ASP C 1 1
20 43065 1 1 31 ASP CA C -7.177 3.832 21.395 1.00 . A A . 31 ASP CA 1 1
20 43066 1 1 31 ASP CB C -6.287 2.967 22.308 1.00 . A A . 31 ASP CB 1 1
20 43067 1 1 31 ASP CG C -5.868 3.724 23.576 1.00 . A A . 31 ASP CG 1 1
20 43068 1 1 31 ASP H H -7.203 3.027 19.428 1.00 . A A . 31 ASP H 1 1
20 43069 1 1 31 ASP HA H -8.016 4.193 21.993 1.00 . A A . 31 ASP HA 1 1
20 43070 1 1 31 ASP HB2 H -6.842 2.075 22.608 1.00 . A A . 31 ASP HB2 1 1
20 43071 1 1 31 ASP HB3 H -5.403 2.642 21.759 1.00 . A A . 31 ASP HB3 1 1
20 43072 1 1 31 ASP N N -7.720 3.019 20.298 1.00 . A A . 31 ASP N 1 1
20 43073 1 1 31 ASP O O -5.199 5.187 20.923 1.00 . A A . 31 ASP O 1 1
20 43074 1 1 31 ASP OD1 O -6.733 4.381 24.202 1.00 . A A . 31 ASP OD1 1 1
20 43075 1 1 31 ASP OD2 O -4.682 3.644 23.972 1.00 . A A . 31 ASP OD2 1 1
20 43076 1 1 32 CYS C C -5.855 8.119 21.034 1.00 . A A . 32 CYS C 1 1
20 43077 1 1 32 CYS CA C -6.626 7.360 19.931 1.00 . A A . 32 CYS CA 1 1
20 43078 1 1 32 CYS CB C -7.779 8.207 19.372 1.00 . A A . 32 CYS CB 1 1
20 43079 1 1 32 CYS H H -8.173 5.950 20.333 1.00 . A A . 32 CYS H 1 1
20 43080 1 1 32 CYS HA H -5.912 7.166 19.132 1.00 . A A . 32 CYS HA 1 1
20 43081 1 1 32 CYS HB2 H -7.405 9.198 19.101 1.00 . A A . 32 CYS HB2 1 1
20 43082 1 1 32 CYS HB3 H -8.172 7.730 18.472 1.00 . A A . 32 CYS HB3 1 1
20 43083 1 1 32 CYS HG H -9.993 8.974 19.803 1.00 . A A . 32 CYS HG 1 1
20 43084 1 1 32 CYS N N -7.170 6.068 20.373 1.00 . A A . 32 CYS N 1 1
20 43085 1 1 32 CYS O O -4.964 8.915 20.734 1.00 . A A . 32 CYS O 1 1
20 43086 1 1 32 CYS SG S -9.112 8.371 20.602 1.00 . A A . 32 CYS SG 1 1
20 43087 1 1 33 ASN C C -3.918 7.875 23.520 1.00 . A A . 33 ASN C 1 1
20 43088 1 1 33 ASN CA C -5.408 8.275 23.490 1.00 . A A . 33 ASN CA 1 1
20 43089 1 1 33 ASN CB C -6.110 7.741 24.748 1.00 . A A . 33 ASN CB 1 1
20 43090 1 1 33 ASN CG C -7.625 7.836 24.688 1.00 . A A . 33 ASN CG 1 1
20 43091 1 1 33 ASN H H -6.879 7.146 22.445 1.00 . A A . 33 ASN H 1 1
20 43092 1 1 33 ASN HA H -5.455 9.366 23.497 1.00 . A A . 33 ASN HA 1 1
20 43093 1 1 33 ASN HB2 H -5.818 6.701 24.883 1.00 . A A . 33 ASN HB2 1 1
20 43094 1 1 33 ASN HB3 H -5.761 8.297 25.618 1.00 . A A . 33 ASN HB3 1 1
20 43095 1 1 33 ASN HD21 H -9.311 6.760 24.571 1.00 . A A . 33 ASN HD21 1 1
20 43096 1 1 33 ASN HD22 H -7.808 5.826 24.562 1.00 . A A . 33 ASN HD22 1 1
20 43097 1 1 33 ASN N N -6.122 7.795 22.303 1.00 . A A . 33 ASN N 1 1
20 43098 1 1 33 ASN ND2 N -8.303 6.717 24.588 1.00 . A A . 33 ASN ND2 1 1
20 43099 1 1 33 ASN O O -3.138 8.480 24.254 1.00 . A A . 33 ASN O 1 1
20 43100 1 1 33 ASN OD1 O -8.205 8.915 24.684 1.00 . A A . 33 ASN OD1 1 1
20 43101 1 1 34 SER C C -1.678 7.036 21.090 1.00 . A A . 34 SER C 1 1
20 43102 1 1 34 SER CA C -2.124 6.511 22.461 1.00 . A A . 34 SER CA 1 1
20 43103 1 1 34 SER CB C -1.917 4.995 22.486 1.00 . A A . 34 SER CB 1 1
20 43104 1 1 34 SER H H -4.252 6.303 22.303 1.00 . A A . 34 SER H 1 1
20 43105 1 1 34 SER HA H -1.470 6.951 23.212 1.00 . A A . 34 SER HA 1 1
20 43106 1 1 34 SER HB2 H -2.581 4.532 21.757 1.00 . A A . 34 SER HB2 1 1
20 43107 1 1 34 SER HB3 H -0.886 4.777 22.198 1.00 . A A . 34 SER HB3 1 1
20 43108 1 1 34 SER HG H -3.133 4.223 23.815 1.00 . A A . 34 SER HG 1 1
20 43109 1 1 34 SER N N -3.527 6.853 22.751 1.00 . A A . 34 SER N 1 1
20 43110 1 1 34 SER O O -0.512 7.368 20.895 1.00 . A A . 34 SER O 1 1
20 43111 1 1 34 SER OG O -2.177 4.462 23.771 1.00 . A A . 34 SER OG 1 1
20 43112 1 1 35 ALA C C -1.780 8.908 18.525 1.00 . A A . 35 ALA C 1 1
20 43113 1 1 35 ALA CA C -2.283 7.469 18.730 1.00 . A A . 35 ALA CA 1 1
20 43114 1 1 35 ALA CB C -3.538 7.183 17.903 1.00 . A A . 35 ALA CB 1 1
20 43115 1 1 35 ALA H H -3.537 6.849 20.337 1.00 . A A . 35 ALA H 1 1
20 43116 1 1 35 ALA HA H -1.483 6.813 18.380 1.00 . A A . 35 ALA HA 1 1
20 43117 1 1 35 ALA HB1 H -4.127 6.398 18.366 1.00 . A A . 35 ALA HB1 1 1
20 43118 1 1 35 ALA HB2 H -4.148 8.085 17.816 1.00 . A A . 35 ALA HB2 1 1
20 43119 1 1 35 ALA HB3 H -3.241 6.821 16.925 1.00 . A A . 35 ALA HB3 1 1
20 43120 1 1 35 ALA N N -2.591 7.127 20.121 1.00 . A A . 35 ALA N 1 1
20 43121 1 1 35 ALA O O -0.969 9.162 17.630 1.00 . A A . 35 ALA O 1 1
20 43122 1 1 36 LEU C C -0.109 11.200 19.693 1.00 . A A . 36 LEU C 1 1
20 43123 1 1 36 LEU CA C -1.621 11.199 19.393 1.00 . A A . 36 LEU CA 1 1
20 43124 1 1 36 LEU CB C -2.460 12.114 20.313 1.00 . A A . 36 LEU CB 1 1
20 43125 1 1 36 LEU CD1 C -2.882 13.258 22.496 1.00 . A A . 36 LEU CD1 1 1
20 43126 1 1 36 LEU CD2 C -2.472 10.833 22.494 1.00 . A A . 36 LEU CD2 1 1
20 43127 1 1 36 LEU CG C -2.103 12.140 21.807 1.00 . A A . 36 LEU CG 1 1
20 43128 1 1 36 LEU H H -2.931 9.623 20.035 1.00 . A A . 36 LEU H 1 1
20 43129 1 1 36 LEU HA H -1.711 11.579 18.382 1.00 . A A . 36 LEU HA 1 1
20 43130 1 1 36 LEU HB2 H -2.345 13.133 19.956 1.00 . A A . 36 LEU HB2 1 1
20 43131 1 1 36 LEU HB3 H -3.517 11.861 20.198 1.00 . A A . 36 LEU HB3 1 1
20 43132 1 1 36 LEU HD11 H -2.615 14.220 22.059 1.00 . A A . 36 LEU HD11 1 1
20 43133 1 1 36 LEU HD12 H -3.950 13.094 22.367 1.00 . A A . 36 LEU HD12 1 1
20 43134 1 1 36 LEU HD13 H -2.643 13.272 23.558 1.00 . A A . 36 LEU HD13 1 1
20 43135 1 1 36 LEU HD21 H -2.265 10.915 23.560 1.00 . A A . 36 LEU HD21 1 1
20 43136 1 1 36 LEU HD22 H -3.530 10.622 22.348 1.00 . A A . 36 LEU HD22 1 1
20 43137 1 1 36 LEU HD23 H -1.881 10.012 22.100 1.00 . A A . 36 LEU HD23 1 1
20 43138 1 1 36 LEU HG H -1.041 12.339 21.937 1.00 . A A . 36 LEU HG 1 1
20 43139 1 1 36 LEU N N -2.193 9.850 19.379 1.00 . A A . 36 LEU N 1 1
20 43140 1 1 36 LEU O O 0.649 11.958 19.091 1.00 . A A . 36 LEU O 1 1
20 43141 1 1 37 ASP C C 2.464 9.195 19.674 1.00 . A A . 37 ASP C 1 1
20 43142 1 1 37 ASP CA C 1.761 9.985 20.800 1.00 . A A . 37 ASP CA 1 1
20 43143 1 1 37 ASP CB C 1.920 9.268 22.147 1.00 . A A . 37 ASP CB 1 1
20 43144 1 1 37 ASP CG C 1.343 10.001 23.365 1.00 . A A . 37 ASP CG 1 1
20 43145 1 1 37 ASP H H -0.328 9.596 20.877 1.00 . A A . 37 ASP H 1 1
20 43146 1 1 37 ASP HA H 2.269 10.945 20.873 1.00 . A A . 37 ASP HA 1 1
20 43147 1 1 37 ASP HB2 H 1.457 8.288 22.051 1.00 . A A . 37 ASP HB2 1 1
20 43148 1 1 37 ASP HB3 H 2.985 9.110 22.325 1.00 . A A . 37 ASP HB3 1 1
20 43149 1 1 37 ASP N N 0.345 10.256 20.517 1.00 . A A . 37 ASP N 1 1
20 43150 1 1 37 ASP O O 3.543 8.633 19.874 1.00 . A A . 37 ASP O 1 1
20 43151 1 1 37 ASP OD1 O 1.221 11.246 23.357 1.00 . A A . 37 ASP OD1 1 1
20 43152 1 1 37 ASP OD2 O 1.075 9.329 24.387 1.00 . A A . 37 ASP OD2 1 1
20 43153 1 1 38 GLN C C 2.559 9.699 16.186 1.00 . A A . 38 GLN C 1 1
20 43154 1 1 38 GLN CA C 2.464 8.613 17.266 1.00 . A A . 38 GLN CA 1 1
20 43155 1 1 38 GLN CB C 1.750 7.331 16.798 1.00 . A A . 38 GLN CB 1 1
20 43156 1 1 38 GLN CD C 3.169 5.535 17.939 1.00 . A A . 38 GLN CD 1 1
20 43157 1 1 38 GLN CG C 1.800 6.196 17.833 1.00 . A A . 38 GLN CG 1 1
20 43158 1 1 38 GLN H H 0.890 9.395 18.442 1.00 . A A . 38 GLN H 1 1
20 43159 1 1 38 GLN HA H 3.495 8.368 17.501 1.00 . A A . 38 GLN HA 1 1
20 43160 1 1 38 GLN HB2 H 0.699 7.558 16.601 1.00 . A A . 38 GLN HB2 1 1
20 43161 1 1 38 GLN HB3 H 2.203 6.984 15.873 1.00 . A A . 38 GLN HB3 1 1
20 43162 1 1 38 GLN HE21 H 4.985 5.613 18.779 1.00 . A A . 38 GLN HE21 1 1
20 43163 1 1 38 GLN HE22 H 3.895 6.925 19.228 1.00 . A A . 38 GLN HE22 1 1
20 43164 1 1 38 GLN HG2 H 1.502 6.584 18.804 1.00 . A A . 38 GLN HG2 1 1
20 43165 1 1 38 GLN HG3 H 1.078 5.434 17.543 1.00 . A A . 38 GLN HG3 1 1
20 43166 1 1 38 GLN N N 1.854 9.116 18.489 1.00 . A A . 38 GLN N 1 1
20 43167 1 1 38 GLN NE2 N 4.083 6.062 18.720 1.00 . A A . 38 GLN NE2 1 1
20 43168 1 1 38 GLN O O 3.668 9.977 15.733 1.00 . A A . 38 GLN O 1 1
20 43169 1 1 38 GLN OE1 O 3.442 4.521 17.312 1.00 . A A . 38 GLN OE1 1 1
20 43170 1 1 39 LEU C C 2.244 12.757 15.424 1.00 . A A . 39 LEU C 1 1
20 43171 1 1 39 LEU CA C 1.570 11.500 14.856 1.00 . A A . 39 LEU CA 1 1
20 43172 1 1 39 LEU CB C 0.197 11.920 14.309 1.00 . A A . 39 LEU CB 1 1
20 43173 1 1 39 LEU CD1 C -1.799 11.442 12.879 1.00 . A A . 39 LEU CD1 1 1
20 43174 1 1 39 LEU CD2 C 0.317 10.269 12.389 1.00 . A A . 39 LEU CD2 1 1
20 43175 1 1 39 LEU CG C -0.546 10.845 13.519 1.00 . A A . 39 LEU CG 1 1
20 43176 1 1 39 LEU H H 0.548 10.077 16.127 1.00 . A A . 39 LEU H 1 1
20 43177 1 1 39 LEU HA H 2.202 11.169 14.024 1.00 . A A . 39 LEU HA 1 1
20 43178 1 1 39 LEU HB2 H -0.435 12.219 15.145 1.00 . A A . 39 LEU HB2 1 1
20 43179 1 1 39 LEU HB3 H 0.335 12.790 13.664 1.00 . A A . 39 LEU HB3 1 1
20 43180 1 1 39 LEU HD11 H -2.385 11.976 13.623 1.00 . A A . 39 LEU HD11 1 1
20 43181 1 1 39 LEU HD12 H -1.523 12.132 12.082 1.00 . A A . 39 LEU HD12 1 1
20 43182 1 1 39 LEU HD13 H -2.417 10.646 12.463 1.00 . A A . 39 LEU HD13 1 1
20 43183 1 1 39 LEU HD21 H -0.297 9.690 11.706 1.00 . A A . 39 LEU HD21 1 1
20 43184 1 1 39 LEU HD22 H 0.787 11.076 11.826 1.00 . A A . 39 LEU HD22 1 1
20 43185 1 1 39 LEU HD23 H 1.088 9.619 12.800 1.00 . A A . 39 LEU HD23 1 1
20 43186 1 1 39 LEU HG H -0.845 10.078 14.231 1.00 . A A . 39 LEU HG 1 1
20 43187 1 1 39 LEU N N 1.465 10.383 15.813 1.00 . A A . 39 LEU N 1 1
20 43188 1 1 39 LEU O O 3.041 13.370 14.724 1.00 . A A . 39 LEU O 1 1
20 43189 1 1 40 LEU C C 3.927 14.328 17.654 1.00 . A A . 40 LEU C 1 1
20 43190 1 1 40 LEU CA C 2.473 14.480 17.145 1.00 . A A . 40 LEU CA 1 1
20 43191 1 1 40 LEU CB C 1.511 15.163 18.142 1.00 . A A . 40 LEU CB 1 1
20 43192 1 1 40 LEU CD1 C -0.267 15.360 16.192 1.00 . A A . 40 LEU CD1 1 1
20 43193 1 1 40 LEU CD2 C -0.944 14.627 18.433 1.00 . A A . 40 LEU CD2 1 1
20 43194 1 1 40 LEU CG C 0.055 15.479 17.683 1.00 . A A . 40 LEU CG 1 1
20 43195 1 1 40 LEU H H 1.337 12.644 17.251 1.00 . A A . 40 LEU H 1 1
20 43196 1 1 40 LEU HA H 2.544 15.159 16.295 1.00 . A A . 40 LEU HA 1 1
20 43197 1 1 40 LEU HB2 H 1.497 14.575 19.058 1.00 . A A . 40 LEU HB2 1 1
20 43198 1 1 40 LEU HB3 H 1.963 16.122 18.404 1.00 . A A . 40 LEU HB3 1 1
20 43199 1 1 40 LEU HD11 H 0.459 15.929 15.622 1.00 . A A . 40 LEU HD11 1 1
20 43200 1 1 40 LEU HD12 H -0.245 14.326 15.874 1.00 . A A . 40 LEU HD12 1 1
20 43201 1 1 40 LEU HD13 H -1.264 15.747 15.997 1.00 . A A . 40 LEU HD13 1 1
20 43202 1 1 40 LEU HD21 H -0.673 14.583 19.488 1.00 . A A . 40 LEU HD21 1 1
20 43203 1 1 40 LEU HD22 H -1.924 15.089 18.360 1.00 . A A . 40 LEU HD22 1 1
20 43204 1 1 40 LEU HD23 H -0.961 13.628 18.005 1.00 . A A . 40 LEU HD23 1 1
20 43205 1 1 40 LEU HG H -0.210 16.496 17.965 1.00 . A A . 40 LEU HG 1 1
20 43206 1 1 40 LEU N N 1.940 13.195 16.652 1.00 . A A . 40 LEU N 1 1
20 43207 1 1 40 LEU O O 4.657 15.304 17.823 1.00 . A A . 40 LEU O 1 1
20 43208 1 1 41 VAL C C 6.639 13.066 16.786 1.00 . A A . 41 VAL C 1 1
20 43209 1 1 41 VAL CA C 5.808 12.742 18.029 1.00 . A A . 41 VAL CA 1 1
20 43210 1 1 41 VAL CB C 5.953 11.258 18.414 1.00 . A A . 41 VAL CB 1 1
20 43211 1 1 41 VAL CG1 C 7.391 10.721 18.361 1.00 . A A . 41 VAL CG1 1 1
20 43212 1 1 41 VAL CG2 C 5.471 11.094 19.861 1.00 . A A . 41 VAL CG2 1 1
20 43213 1 1 41 VAL H H 3.735 12.337 17.686 1.00 . A A . 41 VAL H 1 1
20 43214 1 1 41 VAL HA H 6.189 13.355 18.841 1.00 . A A . 41 VAL HA 1 1
20 43215 1 1 41 VAL HB H 5.343 10.658 17.732 1.00 . A A . 41 VAL HB 1 1
20 43216 1 1 41 VAL HG11 H 8.050 11.338 18.971 1.00 . A A . 41 VAL HG11 1 1
20 43217 1 1 41 VAL HG12 H 7.415 9.696 18.729 1.00 . A A . 41 VAL HG12 1 1
20 43218 1 1 41 VAL HG13 H 7.754 10.712 17.332 1.00 . A A . 41 VAL HG13 1 1
20 43219 1 1 41 VAL HG21 H 6.054 11.726 20.533 1.00 . A A . 41 VAL HG21 1 1
20 43220 1 1 41 VAL HG22 H 4.420 11.365 19.940 1.00 . A A . 41 VAL HG22 1 1
20 43221 1 1 41 VAL HG23 H 5.591 10.058 20.174 1.00 . A A . 41 VAL HG23 1 1
20 43222 1 1 41 VAL N N 4.393 13.085 17.814 1.00 . A A . 41 VAL N 1 1
20 43223 1 1 41 VAL O O 7.788 13.489 16.918 1.00 . A A . 41 VAL O 1 1
20 43224 1 1 42 LEU C C 6.902 14.874 14.402 1.00 . A A . 42 LEU C 1 1
20 43225 1 1 42 LEU CA C 6.662 13.376 14.349 1.00 . A A . 42 LEU CA 1 1
20 43226 1 1 42 LEU CB C 5.808 13.002 13.132 1.00 . A A . 42 LEU CB 1 1
20 43227 1 1 42 LEU CD1 C 4.493 11.031 12.079 1.00 . A A . 42 LEU CD1 1 1
20 43228 1 1 42 LEU CD2 C 6.967 10.973 12.328 1.00 . A A . 42 LEU CD2 1 1
20 43229 1 1 42 LEU CG C 5.667 11.478 12.956 1.00 . A A . 42 LEU CG 1 1
20 43230 1 1 42 LEU H H 5.105 12.575 15.545 1.00 . A A . 42 LEU H 1 1
20 43231 1 1 42 LEU HA H 7.636 12.897 14.266 1.00 . A A . 42 LEU HA 1 1
20 43232 1 1 42 LEU HB2 H 4.839 13.472 13.246 1.00 . A A . 42 LEU HB2 1 1
20 43233 1 1 42 LEU HB3 H 6.267 13.445 12.249 1.00 . A A . 42 LEU HB3 1 1
20 43234 1 1 42 LEU HD11 H 3.620 11.647 12.279 1.00 . A A . 42 LEU HD11 1 1
20 43235 1 1 42 LEU HD12 H 4.741 11.078 11.023 1.00 . A A . 42 LEU HD12 1 1
20 43236 1 1 42 LEU HD13 H 4.252 9.991 12.306 1.00 . A A . 42 LEU HD13 1 1
20 43237 1 1 42 LEU HD21 H 6.873 9.910 12.118 1.00 . A A . 42 LEU HD21 1 1
20 43238 1 1 42 LEU HD22 H 7.174 11.529 11.408 1.00 . A A . 42 LEU HD22 1 1
20 43239 1 1 42 LEU HD23 H 7.801 11.119 13.009 1.00 . A A . 42 LEU HD23 1 1
20 43240 1 1 42 LEU HG H 5.519 11.016 13.933 1.00 . A A . 42 LEU HG 1 1
20 43241 1 1 42 LEU N N 6.049 12.933 15.592 1.00 . A A . 42 LEU N 1 1
20 43242 1 1 42 LEU O O 8.056 15.269 14.402 1.00 . A A . 42 LEU O 1 1
20 43243 1 1 43 GLU C C 7.075 17.571 15.642 1.00 . A A . 43 GLU C 1 1
20 43244 1 1 43 GLU CA C 5.925 17.149 14.720 1.00 . A A . 43 GLU CA 1 1
20 43245 1 1 43 GLU CB C 4.569 17.679 15.236 1.00 . A A . 43 GLU CB 1 1
20 43246 1 1 43 GLU CD C 4.816 19.055 17.418 1.00 . A A . 43 GLU CD 1 1
20 43247 1 1 43 GLU CG C 4.574 19.085 15.880 1.00 . A A . 43 GLU CG 1 1
20 43248 1 1 43 GLU H H 4.937 15.238 14.538 1.00 . A A . 43 GLU H 1 1
20 43249 1 1 43 GLU HA H 6.129 17.614 13.752 1.00 . A A . 43 GLU HA 1 1
20 43250 1 1 43 GLU HB2 H 3.911 17.718 14.379 1.00 . A A . 43 GLU HB2 1 1
20 43251 1 1 43 GLU HB3 H 4.129 16.953 15.919 1.00 . A A . 43 GLU HB3 1 1
20 43252 1 1 43 GLU HG2 H 5.315 19.705 15.366 1.00 . A A . 43 GLU HG2 1 1
20 43253 1 1 43 GLU HG3 H 3.614 19.567 15.667 1.00 . A A . 43 GLU HG3 1 1
20 43254 1 1 43 GLU N N 5.845 15.683 14.546 1.00 . A A . 43 GLU N 1 1
20 43255 1 1 43 GLU O O 7.887 18.417 15.256 1.00 . A A . 43 GLU O 1 1
20 43256 1 1 43 GLU OE1 O 5.789 19.677 17.907 1.00 . A A . 43 GLU OE1 1 1
20 43257 1 1 43 GLU OE2 O 4.059 18.387 18.162 1.00 . A A . 43 GLU OE2 1 1
20 43258 1 1 44 LYS C C 9.635 16.927 17.162 1.00 . A A . 44 LYS C 1 1
20 43259 1 1 44 LYS CA C 8.255 17.159 17.777 1.00 . A A . 44 LYS CA 1 1
20 43260 1 1 44 LYS CB C 8.016 16.276 19.012 1.00 . A A . 44 LYS CB 1 1
20 43261 1 1 44 LYS CD C 8.729 15.821 21.442 1.00 . A A . 44 LYS CD 1 1
20 43262 1 1 44 LYS CE C 9.049 14.325 21.294 1.00 . A A . 44 LYS CE 1 1
20 43263 1 1 44 LYS CG C 8.992 16.613 20.151 1.00 . A A . 44 LYS CG 1 1
20 43264 1 1 44 LYS H H 6.489 16.199 16.998 1.00 . A A . 44 LYS H 1 1
20 43265 1 1 44 LYS HA H 8.211 18.209 18.073 1.00 . A A . 44 LYS HA 1 1
20 43266 1 1 44 LYS HB2 H 6.992 16.431 19.357 1.00 . A A . 44 LYS HB2 1 1
20 43267 1 1 44 LYS HB3 H 8.115 15.229 18.726 1.00 . A A . 44 LYS HB3 1 1
20 43268 1 1 44 LYS HD2 H 9.359 16.240 22.230 1.00 . A A . 44 LYS HD2 1 1
20 43269 1 1 44 LYS HD3 H 7.687 15.953 21.738 1.00 . A A . 44 LYS HD3 1 1
20 43270 1 1 44 LYS HE2 H 8.393 13.892 20.531 1.00 . A A . 44 LYS HE2 1 1
20 43271 1 1 44 LYS HE3 H 10.085 14.216 20.953 1.00 . A A . 44 LYS HE3 1 1
20 43272 1 1 44 LYS HG2 H 10.016 16.424 19.824 1.00 . A A . 44 LYS HG2 1 1
20 43273 1 1 44 LYS HG3 H 8.906 17.676 20.379 1.00 . A A . 44 LYS HG3 1 1
20 43274 1 1 44 LYS HZ1 H 9.097 12.625 22.485 1.00 . A A . 44 LYS HZ1 1 1
20 43275 1 1 44 LYS HZ2 H 9.484 13.980 23.293 1.00 . A A . 44 LYS HZ2 1 1
20 43276 1 1 44 LYS HZ3 H 7.929 13.673 22.921 1.00 . A A . 44 LYS HZ3 1 1
20 43277 1 1 44 LYS N N 7.189 16.909 16.801 1.00 . A A . 44 LYS N 1 1
20 43278 1 1 44 LYS NZ N 8.875 13.605 22.582 1.00 . A A . 44 LYS NZ 1 1
20 43279 1 1 44 LYS O O 10.486 17.815 17.195 1.00 . A A . 44 LYS O 1 1
20 43280 1 1 45 LYS C C 11.447 16.259 14.735 1.00 . A A . 45 LYS C 1 1
20 43281 1 1 45 LYS CA C 11.095 15.352 15.919 1.00 . A A . 45 LYS CA 1 1
20 43282 1 1 45 LYS CB C 10.973 13.867 15.522 1.00 . A A . 45 LYS CB 1 1
20 43283 1 1 45 LYS CD C 12.150 11.812 14.631 1.00 . A A . 45 LYS CD 1 1
20 43284 1 1 45 LYS CE C 13.469 11.269 14.066 1.00 . A A . 45 LYS CE 1 1
20 43285 1 1 45 LYS CG C 12.287 13.305 14.957 1.00 . A A . 45 LYS CG 1 1
20 43286 1 1 45 LYS H H 9.052 15.111 16.516 1.00 . A A . 45 LYS H 1 1
20 43287 1 1 45 LYS HA H 11.910 15.469 16.639 1.00 . A A . 45 LYS HA 1 1
20 43288 1 1 45 LYS HB2 H 10.684 13.284 16.404 1.00 . A A . 45 LYS HB2 1 1
20 43289 1 1 45 LYS HB3 H 10.180 13.746 14.779 1.00 . A A . 45 LYS HB3 1 1
20 43290 1 1 45 LYS HD2 H 11.892 11.268 15.541 1.00 . A A . 45 LYS HD2 1 1
20 43291 1 1 45 LYS HD3 H 11.351 11.671 13.901 1.00 . A A . 45 LYS HD3 1 1
20 43292 1 1 45 LYS HE2 H 13.729 11.836 13.167 1.00 . A A . 45 LYS HE2 1 1
20 43293 1 1 45 LYS HE3 H 14.260 11.435 14.804 1.00 . A A . 45 LYS HE3 1 1
20 43294 1 1 45 LYS HG2 H 12.552 13.844 14.046 1.00 . A A . 45 LYS HG2 1 1
20 43295 1 1 45 LYS HG3 H 13.078 13.444 15.695 1.00 . A A . 45 LYS HG3 1 1
20 43296 1 1 45 LYS HZ1 H 14.261 9.480 13.391 1.00 . A A . 45 LYS HZ1 1 1
20 43297 1 1 45 LYS HZ2 H 13.152 9.280 14.561 1.00 . A A . 45 LYS HZ2 1 1
20 43298 1 1 45 LYS HZ3 H 12.680 9.645 13.038 1.00 . A A . 45 LYS HZ3 1 1
20 43299 1 1 45 LYS N N 9.841 15.752 16.567 1.00 . A A . 45 LYS N 1 1
20 43300 1 1 45 LYS NZ N 13.380 9.823 13.743 1.00 . A A . 45 LYS NZ 1 1
20 43301 1 1 45 LYS O O 12.567 16.755 14.685 1.00 . A A . 45 LYS O 1 1
20 43302 1 1 46 THR C C 11.056 18.846 13.000 1.00 . A A . 46 THR C 1 1
20 43303 1 1 46 THR CA C 10.760 17.389 12.634 1.00 . A A . 46 THR CA 1 1
20 43304 1 1 46 THR CB C 9.762 17.211 11.483 1.00 . A A . 46 THR CB 1 1
20 43305 1 1 46 THR CG2 C 8.467 16.548 11.867 1.00 . A A . 46 THR CG2 1 1
20 43306 1 1 46 THR H H 9.601 16.116 13.949 1.00 . A A . 46 THR H 1 1
20 43307 1 1 46 THR HA H 11.650 17.018 12.165 1.00 . A A . 46 THR HA 1 1
20 43308 1 1 46 THR HB H 10.232 16.581 10.726 1.00 . A A . 46 THR HB 1 1
20 43309 1 1 46 THR HG1 H 10.092 18.571 10.173 1.00 . A A . 46 THR HG1 1 1
20 43310 1 1 46 THR HG21 H 8.064 17.074 12.724 1.00 . A A . 46 THR HG21 1 1
20 43311 1 1 46 THR HG22 H 7.740 16.568 11.064 1.00 . A A . 46 THR HG22 1 1
20 43312 1 1 46 THR HG23 H 8.702 15.509 12.084 1.00 . A A . 46 THR HG23 1 1
20 43313 1 1 46 THR N N 10.518 16.531 13.816 1.00 . A A . 46 THR N 1 1
20 43314 1 1 46 THR O O 12.032 19.394 12.482 1.00 . A A . 46 THR O 1 1
20 43315 1 1 46 THR OG1 O 9.420 18.413 10.866 1.00 . A A . 46 THR OG1 1 1
20 43316 1 1 47 ARG C C 12.084 20.770 15.105 1.00 . A A . 47 ARG C 1 1
20 43317 1 1 47 ARG CA C 10.689 20.794 14.474 1.00 . A A . 47 ARG CA 1 1
20 43318 1 1 47 ARG CB C 9.613 21.324 15.458 1.00 . A A . 47 ARG CB 1 1
20 43319 1 1 47 ARG CD C 10.101 23.874 15.374 1.00 . A A . 47 ARG CD 1 1
20 43320 1 1 47 ARG CG C 9.978 22.606 16.231 1.00 . A A . 47 ARG CG 1 1
20 43321 1 1 47 ARG CZ C 11.800 24.982 13.911 1.00 . A A . 47 ARG CZ 1 1
20 43322 1 1 47 ARG H H 9.526 18.975 14.345 1.00 . A A . 47 ARG H 1 1
20 43323 1 1 47 ARG HA H 10.748 21.480 13.631 1.00 . A A . 47 ARG HA 1 1
20 43324 1 1 47 ARG HB2 H 8.681 21.526 14.923 1.00 . A A . 47 ARG HB2 1 1
20 43325 1 1 47 ARG HB3 H 9.403 20.554 16.202 1.00 . A A . 47 ARG HB3 1 1
20 43326 1 1 47 ARG HD2 H 9.290 23.900 14.640 1.00 . A A . 47 ARG HD2 1 1
20 43327 1 1 47 ARG HD3 H 9.989 24.724 16.044 1.00 . A A . 47 ARG HD3 1 1
20 43328 1 1 47 ARG HE H 12.075 23.248 14.813 1.00 . A A . 47 ARG HE 1 1
20 43329 1 1 47 ARG HG2 H 9.179 22.782 16.948 1.00 . A A . 47 ARG HG2 1 1
20 43330 1 1 47 ARG HG3 H 10.893 22.458 16.810 1.00 . A A . 47 ARG HG3 1 1
20 43331 1 1 47 ARG HH11 H 13.561 24.138 13.491 1.00 . A A . 47 ARG HH11 1 1
20 43332 1 1 47 ARG HH12 H 13.236 25.650 12.694 1.00 . A A . 47 ARG HH12 1 1
20 43333 1 1 47 ARG HH21 H 10.290 26.223 14.320 1.00 . A A . 47 ARG HH21 1 1
20 43334 1 1 47 ARG HH22 H 11.423 26.773 13.102 1.00 . A A . 47 ARG HH22 1 1
20 43335 1 1 47 ARG N N 10.326 19.463 13.946 1.00 . A A . 47 ARG N 1 1
20 43336 1 1 47 ARG NE N 11.404 23.997 14.695 1.00 . A A . 47 ARG NE 1 1
20 43337 1 1 47 ARG NH1 N 12.941 24.902 13.297 1.00 . A A . 47 ARG NH1 1 1
20 43338 1 1 47 ARG NH2 N 11.090 26.058 13.729 1.00 . A A . 47 ARG NH2 1 1
20 43339 1 1 47 ARG O O 12.921 21.597 14.741 1.00 . A A . 47 ARG O 1 1
20 43340 1 1 48 GLN C C 14.838 19.459 15.914 1.00 . A A . 48 GLN C 1 1
20 43341 1 1 48 GLN CA C 13.615 19.811 16.782 1.00 . A A . 48 GLN CA 1 1
20 43342 1 1 48 GLN CB C 13.482 18.863 17.986 1.00 . A A . 48 GLN CB 1 1
20 43343 1 1 48 GLN CD C 12.980 20.726 19.709 1.00 . A A . 48 GLN CD 1 1
20 43344 1 1 48 GLN CG C 12.523 19.415 19.061 1.00 . A A . 48 GLN CG 1 1
20 43345 1 1 48 GLN H H 11.627 19.183 16.278 1.00 . A A . 48 GLN H 1 1
20 43346 1 1 48 GLN HA H 13.792 20.813 17.167 1.00 . A A . 48 GLN HA 1 1
20 43347 1 1 48 GLN HB2 H 13.128 17.888 17.639 1.00 . A A . 48 GLN HB2 1 1
20 43348 1 1 48 GLN HB3 H 14.465 18.718 18.438 1.00 . A A . 48 GLN HB3 1 1
20 43349 1 1 48 GLN HE21 H 12.371 22.414 20.602 1.00 . A A . 48 GLN HE21 1 1
20 43350 1 1 48 GLN HE22 H 11.086 21.322 20.112 1.00 . A A . 48 GLN HE22 1 1
20 43351 1 1 48 GLN HG2 H 11.546 19.587 18.615 1.00 . A A . 48 GLN HG2 1 1
20 43352 1 1 48 GLN HG3 H 12.402 18.668 19.846 1.00 . A A . 48 GLN HG3 1 1
20 43353 1 1 48 GLN N N 12.353 19.846 16.029 1.00 . A A . 48 GLN N 1 1
20 43354 1 1 48 GLN NE2 N 12.066 21.553 20.174 1.00 . A A . 48 GLN NE2 1 1
20 43355 1 1 48 GLN O O 15.927 19.987 16.143 1.00 . A A . 48 GLN O 1 1
20 43356 1 1 48 GLN OE1 O 14.159 21.041 19.812 1.00 . A A . 48 GLN OE1 1 1
20 43357 1 1 49 ALA C C 15.912 19.442 12.841 1.00 . A A . 49 ALA C 1 1
20 43358 1 1 49 ALA CA C 15.677 18.316 13.872 1.00 . A A . 49 ALA CA 1 1
20 43359 1 1 49 ALA CB C 15.229 17.026 13.171 1.00 . A A . 49 ALA CB 1 1
20 43360 1 1 49 ALA H H 13.775 18.161 14.781 1.00 . A A . 49 ALA H 1 1
20 43361 1 1 49 ALA HA H 16.618 18.120 14.381 1.00 . A A . 49 ALA HA 1 1
20 43362 1 1 49 ALA HB1 H 15.977 16.721 12.442 1.00 . A A . 49 ALA HB1 1 1
20 43363 1 1 49 ALA HB2 H 15.108 16.226 13.904 1.00 . A A . 49 ALA HB2 1 1
20 43364 1 1 49 ALA HB3 H 14.274 17.189 12.664 1.00 . A A . 49 ALA HB3 1 1
20 43365 1 1 49 ALA N N 14.664 18.633 14.879 1.00 . A A . 49 ALA N 1 1
20 43366 1 1 49 ALA O O 16.829 19.343 12.022 1.00 . A A . 49 ALA O 1 1
20 43367 1 1 50 SER C C 14.660 20.968 10.405 1.00 . A A . 50 SER C 1 1
20 43368 1 1 50 SER CA C 15.010 21.529 11.798 1.00 . A A . 50 SER CA 1 1
20 43369 1 1 50 SER CB C 16.223 22.472 11.797 1.00 . A A . 50 SER CB 1 1
20 43370 1 1 50 SER H H 14.379 20.531 13.571 1.00 . A A . 50 SER H 1 1
20 43371 1 1 50 SER HA H 14.151 22.145 12.061 1.00 . A A . 50 SER HA 1 1
20 43372 1 1 50 SER HB2 H 17.129 21.920 11.538 1.00 . A A . 50 SER HB2 1 1
20 43373 1 1 50 SER HB3 H 16.062 23.251 11.051 1.00 . A A . 50 SER HB3 1 1
20 43374 1 1 50 SER HG H 16.639 22.393 13.692 1.00 . A A . 50 SER HG 1 1
20 43375 1 1 50 SER N N 15.087 20.499 12.850 1.00 . A A . 50 SER N 1 1
20 43376 1 1 50 SER O O 14.972 21.558 9.370 1.00 . A A . 50 SER O 1 1
20 43377 1 1 50 SER OG O 16.365 23.083 13.071 1.00 . A A . 50 SER OG 1 1
20 43378 1 1 51 ASP C C 11.789 19.641 9.227 1.00 . A A . 51 ASP C 1 1
20 43379 1 1 51 ASP CA C 13.271 19.209 9.249 1.00 . A A . 51 ASP CA 1 1
20 43380 1 1 51 ASP CB C 13.408 17.677 9.359 1.00 . A A . 51 ASP CB 1 1
20 43381 1 1 51 ASP CG C 14.843 17.137 9.284 1.00 . A A . 51 ASP CG 1 1
20 43382 1 1 51 ASP H H 13.677 19.483 11.305 1.00 . A A . 51 ASP H 1 1
20 43383 1 1 51 ASP HA H 13.728 19.538 8.317 1.00 . A A . 51 ASP HA 1 1
20 43384 1 1 51 ASP HB2 H 12.959 17.364 10.305 1.00 . A A . 51 ASP HB2 1 1
20 43385 1 1 51 ASP HB3 H 12.831 17.213 8.559 1.00 . A A . 51 ASP HB3 1 1
20 43386 1 1 51 ASP N N 13.947 19.840 10.396 1.00 . A A . 51 ASP N 1 1
20 43387 1 1 51 ASP O O 10.905 18.902 8.793 1.00 . A A . 51 ASP O 1 1
20 43388 1 1 51 ASP OD1 O 15.048 15.959 9.655 1.00 . A A . 51 ASP OD1 1 1
20 43389 1 1 51 ASP OD2 O 15.777 17.844 8.842 1.00 . A A . 51 ASP OD2 1 1
20 43390 1 1 52 LEU C C 9.109 21.374 9.016 1.00 . A A . 52 LEU C 1 1
20 43391 1 1 52 LEU CA C 10.172 21.361 10.107 1.00 . A A . 52 LEU CA 1 1
20 43392 1 1 52 LEU CB C 10.350 22.737 10.733 1.00 . A A . 52 LEU CB 1 1
20 43393 1 1 52 LEU CD1 C 12.374 23.734 9.470 1.00 . A A . 52 LEU CD1 1 1
20 43394 1 1 52 LEU CD2 C 10.081 24.393 8.778 1.00 . A A . 52 LEU CD2 1 1
20 43395 1 1 52 LEU CG C 10.939 23.929 9.954 1.00 . A A . 52 LEU CG 1 1
20 43396 1 1 52 LEU H H 12.271 21.401 10.063 1.00 . A A . 52 LEU H 1 1
20 43397 1 1 52 LEU HA H 9.765 20.743 10.905 1.00 . A A . 52 LEU HA 1 1
20 43398 1 1 52 LEU HB2 H 9.357 23.021 11.053 1.00 . A A . 52 LEU HB2 1 1
20 43399 1 1 52 LEU HB3 H 10.960 22.591 11.619 1.00 . A A . 52 LEU HB3 1 1
20 43400 1 1 52 LEU HD11 H 12.754 24.685 9.092 1.00 . A A . 52 LEU HD11 1 1
20 43401 1 1 52 LEU HD12 H 13.001 23.417 10.299 1.00 . A A . 52 LEU HD12 1 1
20 43402 1 1 52 LEU HD13 H 12.414 23.005 8.662 1.00 . A A . 52 LEU HD13 1 1
20 43403 1 1 52 LEU HD21 H 10.347 25.416 8.514 1.00 . A A . 52 LEU HD21 1 1
20 43404 1 1 52 LEU HD22 H 10.246 23.764 7.909 1.00 . A A . 52 LEU HD22 1 1
20 43405 1 1 52 LEU HD23 H 9.026 24.360 9.047 1.00 . A A . 52 LEU HD23 1 1
20 43406 1 1 52 LEU HG H 10.972 24.740 10.673 1.00 . A A . 52 LEU HG 1 1
20 43407 1 1 52 LEU N N 11.493 20.831 9.764 1.00 . A A . 52 LEU N 1 1
20 43408 1 1 52 LEU O O 7.921 21.415 9.319 1.00 . A A . 52 LEU O 1 1
20 43409 1 1 53 ALA C C 7.745 19.829 6.741 1.00 . A A . 53 ALA C 1 1
20 43410 1 1 53 ALA CA C 8.667 21.058 6.603 1.00 . A A . 53 ALA CA 1 1
20 43411 1 1 53 ALA CB C 9.574 20.913 5.380 1.00 . A A . 53 ALA CB 1 1
20 43412 1 1 53 ALA H H 10.527 21.295 7.663 1.00 . A A . 53 ALA H 1 1
20 43413 1 1 53 ALA HA H 8.034 21.935 6.473 1.00 . A A . 53 ALA HA 1 1
20 43414 1 1 53 ALA HB1 H 8.960 20.810 4.484 1.00 . A A . 53 ALA HB1 1 1
20 43415 1 1 53 ALA HB2 H 10.209 21.791 5.282 1.00 . A A . 53 ALA HB2 1 1
20 43416 1 1 53 ALA HB3 H 10.190 20.022 5.498 1.00 . A A . 53 ALA HB3 1 1
20 43417 1 1 53 ALA N N 9.528 21.267 7.768 1.00 . A A . 53 ALA N 1 1
20 43418 1 1 53 ALA O O 6.677 19.796 6.126 1.00 . A A . 53 ALA O 1 1
20 43419 1 1 54 SER C C 6.265 18.221 9.040 1.00 . A A . 54 SER C 1 1
20 43420 1 1 54 SER CA C 7.229 17.745 7.948 1.00 . A A . 54 SER CA 1 1
20 43421 1 1 54 SER CB C 8.010 16.482 8.336 1.00 . A A . 54 SER CB 1 1
20 43422 1 1 54 SER H H 9.036 18.940 8.015 1.00 . A A . 54 SER H 1 1
20 43423 1 1 54 SER HA H 6.605 17.481 7.092 1.00 . A A . 54 SER HA 1 1
20 43424 1 1 54 SER HB2 H 8.624 16.186 7.498 1.00 . A A . 54 SER HB2 1 1
20 43425 1 1 54 SER HB3 H 8.663 16.655 9.180 1.00 . A A . 54 SER HB3 1 1
20 43426 1 1 54 SER HG H 7.669 14.599 8.598 1.00 . A A . 54 SER HG 1 1
20 43427 1 1 54 SER N N 8.134 18.835 7.552 1.00 . A A . 54 SER N 1 1
20 43428 1 1 54 SER O O 5.054 18.170 8.853 1.00 . A A . 54 SER O 1 1
20 43429 1 1 54 SER OG O 7.154 15.415 8.655 1.00 . A A . 54 SER OG 1 1
20 43430 1 1 55 SER C C 4.830 20.300 10.735 1.00 . A A . 55 SER C 1 1
20 43431 1 1 55 SER CA C 5.923 19.348 11.228 1.00 . A A . 55 SER CA 1 1
20 43432 1 1 55 SER CB C 6.790 20.014 12.307 1.00 . A A . 55 SER CB 1 1
20 43433 1 1 55 SER H H 7.760 18.839 10.251 1.00 . A A . 55 SER H 1 1
20 43434 1 1 55 SER HA H 5.425 18.502 11.697 1.00 . A A . 55 SER HA 1 1
20 43435 1 1 55 SER HB2 H 6.194 20.118 13.215 1.00 . A A . 55 SER HB2 1 1
20 43436 1 1 55 SER HB3 H 7.644 19.377 12.535 1.00 . A A . 55 SER HB3 1 1
20 43437 1 1 55 SER HG H 7.551 21.275 11.010 1.00 . A A . 55 SER HG 1 1
20 43438 1 1 55 SER N N 6.754 18.825 10.128 1.00 . A A . 55 SER N 1 1
20 43439 1 1 55 SER O O 3.723 20.252 11.253 1.00 . A A . 55 SER O 1 1
20 43440 1 1 55 SER OG O 7.242 21.299 11.934 1.00 . A A . 55 SER OG 1 1
20 43441 1 1 56 LYS C C 2.867 21.202 8.465 1.00 . A A . 56 LYS C 1 1
20 43442 1 1 56 LYS CA C 4.118 21.937 8.969 1.00 . A A . 56 LYS CA 1 1
20 43443 1 1 56 LYS CB C 4.855 22.623 7.808 1.00 . A A . 56 LYS CB 1 1
20 43444 1 1 56 LYS CD C 4.876 24.381 5.994 1.00 . A A . 56 LYS CD 1 1
20 43445 1 1 56 LYS CE C 4.059 25.361 5.132 1.00 . A A . 56 LYS CE 1 1
20 43446 1 1 56 LYS CG C 4.042 23.722 7.107 1.00 . A A . 56 LYS CG 1 1
20 43447 1 1 56 LYS H H 6.041 21.015 9.309 1.00 . A A . 56 LYS H 1 1
20 43448 1 1 56 LYS HA H 3.774 22.698 9.664 1.00 . A A . 56 LYS HA 1 1
20 43449 1 1 56 LYS HB2 H 5.779 23.062 8.191 1.00 . A A . 56 LYS HB2 1 1
20 43450 1 1 56 LYS HB3 H 5.113 21.861 7.069 1.00 . A A . 56 LYS HB3 1 1
20 43451 1 1 56 LYS HD2 H 5.738 24.896 6.425 1.00 . A A . 56 LYS HD2 1 1
20 43452 1 1 56 LYS HD3 H 5.253 23.597 5.335 1.00 . A A . 56 LYS HD3 1 1
20 43453 1 1 56 LYS HE2 H 4.656 25.620 4.252 1.00 . A A . 56 LYS HE2 1 1
20 43454 1 1 56 LYS HE3 H 3.158 24.854 4.777 1.00 . A A . 56 LYS HE3 1 1
20 43455 1 1 56 LYS HG2 H 3.147 23.287 6.662 1.00 . A A . 56 LYS HG2 1 1
20 43456 1 1 56 LYS HG3 H 3.746 24.478 7.837 1.00 . A A . 56 LYS HG3 1 1
20 43457 1 1 56 LYS HZ1 H 3.185 27.232 5.241 1.00 . A A . 56 LYS HZ1 1 1
20 43458 1 1 56 LYS HZ2 H 3.095 26.422 6.641 1.00 . A A . 56 LYS HZ2 1 1
20 43459 1 1 56 LYS HZ3 H 4.512 27.101 6.171 1.00 . A A . 56 LYS HZ3 1 1
20 43460 1 1 56 LYS N N 5.087 21.063 9.664 1.00 . A A . 56 LYS N 1 1
20 43461 1 1 56 LYS NZ N 3.691 26.608 5.852 1.00 . A A . 56 LYS NZ 1 1
20 43462 1 1 56 LYS O O 1.772 21.763 8.484 1.00 . A A . 56 LYS O 1 1
20 43463 1 1 57 GLU C C 1.231 18.375 8.741 1.00 . A A . 57 GLU C 1 1
20 43464 1 1 57 GLU CA C 1.930 19.086 7.568 1.00 . A A . 57 GLU CA 1 1
20 43465 1 1 57 GLU CB C 2.496 18.052 6.583 1.00 . A A . 57 GLU CB 1 1
20 43466 1 1 57 GLU CD C 1.684 18.749 4.263 1.00 . A A . 57 GLU CD 1 1
20 43467 1 1 57 GLU CG C 2.884 18.634 5.217 1.00 . A A . 57 GLU CG 1 1
20 43468 1 1 57 GLU H H 3.941 19.535 8.105 1.00 . A A . 57 GLU H 1 1
20 43469 1 1 57 GLU HA H 1.173 19.682 7.056 1.00 . A A . 57 GLU HA 1 1
20 43470 1 1 57 GLU HB2 H 3.395 17.627 7.021 1.00 . A A . 57 GLU HB2 1 1
20 43471 1 1 57 GLU HB3 H 1.782 17.240 6.447 1.00 . A A . 57 GLU HB3 1 1
20 43472 1 1 57 GLU HG2 H 3.368 19.602 5.349 1.00 . A A . 57 GLU HG2 1 1
20 43473 1 1 57 GLU HG3 H 3.624 17.968 4.770 1.00 . A A . 57 GLU HG3 1 1
20 43474 1 1 57 GLU N N 3.021 19.955 8.024 1.00 . A A . 57 GLU N 1 1
20 43475 1 1 57 GLU O O 0.022 18.131 8.682 1.00 . A A . 57 GLU O 1 1
20 43476 1 1 57 GLU OE1 O 1.090 17.708 3.890 1.00 . A A . 57 GLU OE1 1 1
20 43477 1 1 57 GLU OE2 O 1.336 19.880 3.851 1.00 . A A . 57 GLU OE2 1 1
20 43478 1 1 58 VAL C C 0.520 18.613 11.773 1.00 . A A . 58 VAL C 1 1
20 43479 1 1 58 VAL CA C 1.361 17.553 11.069 1.00 . A A . 58 VAL CA 1 1
20 43480 1 1 58 VAL CB C 2.397 17.028 12.077 1.00 . A A . 58 VAL CB 1 1
20 43481 1 1 58 VAL CG1 C 1.743 16.022 13.036 1.00 . A A . 58 VAL CG1 1 1
20 43482 1 1 58 VAL CG2 C 3.596 16.312 11.465 1.00 . A A . 58 VAL CG2 1 1
20 43483 1 1 58 VAL H H 2.951 18.286 9.803 1.00 . A A . 58 VAL H 1 1
20 43484 1 1 58 VAL HA H 0.700 16.743 10.811 1.00 . A A . 58 VAL HA 1 1
20 43485 1 1 58 VAL HB H 2.760 17.885 12.632 1.00 . A A . 58 VAL HB 1 1
20 43486 1 1 58 VAL HG11 H 0.790 16.397 13.398 1.00 . A A . 58 VAL HG11 1 1
20 43487 1 1 58 VAL HG12 H 1.564 15.073 12.529 1.00 . A A . 58 VAL HG12 1 1
20 43488 1 1 58 VAL HG13 H 2.400 15.846 13.887 1.00 . A A . 58 VAL HG13 1 1
20 43489 1 1 58 VAL HG21 H 4.119 16.967 10.777 1.00 . A A . 58 VAL HG21 1 1
20 43490 1 1 58 VAL HG22 H 4.293 16.007 12.243 1.00 . A A . 58 VAL HG22 1 1
20 43491 1 1 58 VAL HG23 H 3.246 15.436 10.934 1.00 . A A . 58 VAL HG23 1 1
20 43492 1 1 58 VAL N N 1.958 18.080 9.826 1.00 . A A . 58 VAL N 1 1
20 43493 1 1 58 VAL O O -0.585 18.336 12.231 1.00 . A A . 58 VAL O 1 1
20 43494 1 1 59 LEU C C -1.037 21.247 12.104 1.00 . A A . 59 LEU C 1 1
20 43495 1 1 59 LEU CA C 0.422 20.987 12.505 1.00 . A A . 59 LEU CA 1 1
20 43496 1 1 59 LEU CB C 1.315 22.202 12.249 1.00 . A A . 59 LEU CB 1 1
20 43497 1 1 59 LEU CD1 C 3.447 23.394 12.714 1.00 . A A . 59 LEU CD1 1 1
20 43498 1 1 59 LEU CD2 C 1.926 22.796 14.600 1.00 . A A . 59 LEU CD2 1 1
20 43499 1 1 59 LEU CG C 2.468 22.354 13.252 1.00 . A A . 59 LEU CG 1 1
20 43500 1 1 59 LEU H H 1.955 19.967 11.433 1.00 . A A . 59 LEU H 1 1
20 43501 1 1 59 LEU HA H 0.420 20.798 13.565 1.00 . A A . 59 LEU HA 1 1
20 43502 1 1 59 LEU HB2 H 1.719 22.128 11.240 1.00 . A A . 59 LEU HB2 1 1
20 43503 1 1 59 LEU HB3 H 0.713 23.099 12.311 1.00 . A A . 59 LEU HB3 1 1
20 43504 1 1 59 LEU HD11 H 3.914 22.993 11.820 1.00 . A A . 59 LEU HD11 1 1
20 43505 1 1 59 LEU HD12 H 2.919 24.320 12.485 1.00 . A A . 59 LEU HD12 1 1
20 43506 1 1 59 LEU HD13 H 4.224 23.594 13.445 1.00 . A A . 59 LEU HD13 1 1
20 43507 1 1 59 LEU HD21 H 1.263 23.656 14.483 1.00 . A A . 59 LEU HD21 1 1
20 43508 1 1 59 LEU HD22 H 1.388 21.965 15.052 1.00 . A A . 59 LEU HD22 1 1
20 43509 1 1 59 LEU HD23 H 2.739 23.068 15.264 1.00 . A A . 59 LEU HD23 1 1
20 43510 1 1 59 LEU HG H 2.988 21.409 13.400 1.00 . A A . 59 LEU HG 1 1
20 43511 1 1 59 LEU N N 1.023 19.843 11.823 1.00 . A A . 59 LEU N 1 1
20 43512 1 1 59 LEU O O -1.858 21.623 12.938 1.00 . A A . 59 LEU O 1 1
20 43513 1 1 60 ALA C C -3.754 20.033 10.785 1.00 . A A . 60 ALA C 1 1
20 43514 1 1 60 ALA CA C -2.742 21.106 10.343 1.00 . A A . 60 ALA CA 1 1
20 43515 1 1 60 ALA CB C -2.614 21.225 8.823 1.00 . A A . 60 ALA CB 1 1
20 43516 1 1 60 ALA H H -0.682 20.632 10.232 1.00 . A A . 60 ALA H 1 1
20 43517 1 1 60 ALA HA H -3.120 22.032 10.769 1.00 . A A . 60 ALA HA 1 1
20 43518 1 1 60 ALA HB1 H -2.192 20.303 8.421 1.00 . A A . 60 ALA HB1 1 1
20 43519 1 1 60 ALA HB2 H -3.591 21.397 8.377 1.00 . A A . 60 ALA HB2 1 1
20 43520 1 1 60 ALA HB3 H -1.950 22.056 8.580 1.00 . A A . 60 ALA HB3 1 1
20 43521 1 1 60 ALA N N -1.396 20.943 10.864 1.00 . A A . 60 ALA N 1 1
20 43522 1 1 60 ALA O O -4.952 20.186 10.530 1.00 . A A . 60 ALA O 1 1
20 43523 1 1 61 LYS C C -3.732 17.755 13.630 1.00 . A A . 61 LYS C 1 1
20 43524 1 1 61 LYS CA C -4.118 17.980 12.171 1.00 . A A . 61 LYS CA 1 1
20 43525 1 1 61 LYS CB C -4.289 16.738 11.286 1.00 . A A . 61 LYS CB 1 1
20 43526 1 1 61 LYS CD C -2.097 15.371 11.518 1.00 . A A . 61 LYS CD 1 1
20 43527 1 1 61 LYS CE C -1.627 15.597 10.066 1.00 . A A . 61 LYS CE 1 1
20 43528 1 1 61 LYS CG C -3.623 15.410 11.679 1.00 . A A . 61 LYS CG 1 1
20 43529 1 1 61 LYS H H -2.295 18.924 11.613 1.00 . A A . 61 LYS H 1 1
20 43530 1 1 61 LYS HA H -5.108 18.418 12.251 1.00 . A A . 61 LYS HA 1 1
20 43531 1 1 61 LYS HB2 H -5.361 16.550 11.237 1.00 . A A . 61 LYS HB2 1 1
20 43532 1 1 61 LYS HB3 H -3.951 17.015 10.290 1.00 . A A . 61 LYS HB3 1 1
20 43533 1 1 61 LYS HD2 H -1.664 16.126 12.174 1.00 . A A . 61 LYS HD2 1 1
20 43534 1 1 61 LYS HD3 H -1.735 14.408 11.875 1.00 . A A . 61 LYS HD3 1 1
20 43535 1 1 61 LYS HE2 H -1.935 16.602 9.755 1.00 . A A . 61 LYS HE2 1 1
20 43536 1 1 61 LYS HE3 H -0.534 15.576 10.044 1.00 . A A . 61 LYS HE3 1 1
20 43537 1 1 61 LYS HG2 H -3.883 15.162 12.705 1.00 . A A . 61 LYS HG2 1 1
20 43538 1 1 61 LYS HG3 H -4.045 14.626 11.052 1.00 . A A . 61 LYS HG3 1 1
20 43539 1 1 61 LYS HZ1 H -3.164 14.585 9.063 1.00 . A A . 61 LYS HZ1 1 1
20 43540 1 1 61 LYS HZ2 H -1.831 14.785 8.161 1.00 . A A . 61 LYS HZ2 1 1
20 43541 1 1 61 LYS HZ3 H -1.850 13.650 9.324 1.00 . A A . 61 LYS HZ3 1 1
20 43542 1 1 61 LYS N N -3.294 18.987 11.485 1.00 . A A . 61 LYS N 1 1
20 43543 1 1 61 LYS NZ N -2.153 14.587 9.100 1.00 . A A . 61 LYS NZ 1 1
20 43544 1 1 61 LYS O O -4.352 16.986 14.350 1.00 . A A . 61 LYS O 1 1
20 43545 1 1 62 ILE C C -3.652 19.017 16.366 1.00 . A A . 62 ILE C 1 1
20 43546 1 1 62 ILE CA C -2.424 18.693 15.516 1.00 . A A . 62 ILE CA 1 1
20 43547 1 1 62 ILE CB C -1.342 19.789 15.618 1.00 . A A . 62 ILE CB 1 1
20 43548 1 1 62 ILE CD1 C 0.887 18.643 15.410 1.00 . A A . 62 ILE CD1 1 1
20 43549 1 1 62 ILE CG1 C -0.100 19.298 16.371 1.00 . A A . 62 ILE CG1 1 1
20 43550 1 1 62 ILE CG2 C -1.828 21.162 16.095 1.00 . A A . 62 ILE CG2 1 1
20 43551 1 1 62 ILE H H -2.238 19.073 13.436 1.00 . A A . 62 ILE H 1 1
20 43552 1 1 62 ILE HA H -2.024 17.745 15.867 1.00 . A A . 62 ILE HA 1 1
20 43553 1 1 62 ILE HB H -1.011 19.970 14.610 1.00 . A A . 62 ILE HB 1 1
20 43554 1 1 62 ILE HD11 H 0.324 18.067 14.678 1.00 . A A . 62 ILE HD11 1 1
20 43555 1 1 62 ILE HD12 H 1.471 19.411 14.903 1.00 . A A . 62 ILE HD12 1 1
20 43556 1 1 62 ILE HD13 H 1.567 18.001 15.968 1.00 . A A . 62 ILE HD13 1 1
20 43557 1 1 62 ILE HG12 H 0.423 20.129 16.826 1.00 . A A . 62 ILE HG12 1 1
20 43558 1 1 62 ILE HG13 H -0.394 18.592 17.144 1.00 . A A . 62 ILE HG13 1 1
20 43559 1 1 62 ILE HG21 H -1.018 21.881 15.994 1.00 . A A . 62 ILE HG21 1 1
20 43560 1 1 62 ILE HG22 H -2.636 21.500 15.446 1.00 . A A . 62 ILE HG22 1 1
20 43561 1 1 62 ILE HG23 H -2.162 21.120 17.129 1.00 . A A . 62 ILE HG23 1 1
20 43562 1 1 62 ILE N N -2.783 18.549 14.108 1.00 . A A . 62 ILE N 1 1
20 43563 1 1 62 ILE O O -3.760 18.533 17.486 1.00 . A A . 62 ILE O 1 1
20 43564 1 1 63 VAL C C -6.755 18.823 16.690 1.00 . A A . 63 VAL C 1 1
20 43565 1 1 63 VAL CA C -5.863 20.069 16.563 1.00 . A A . 63 VAL CA 1 1
20 43566 1 1 63 VAL CB C -6.579 21.283 15.948 1.00 . A A . 63 VAL CB 1 1
20 43567 1 1 63 VAL CG1 C -7.187 21.056 14.562 1.00 . A A . 63 VAL CG1 1 1
20 43568 1 1 63 VAL CG2 C -7.646 21.757 16.929 1.00 . A A . 63 VAL CG2 1 1
20 43569 1 1 63 VAL H H -4.470 20.146 14.885 1.00 . A A . 63 VAL H 1 1
20 43570 1 1 63 VAL HA H -5.596 20.359 17.573 1.00 . A A . 63 VAL HA 1 1
20 43571 1 1 63 VAL HB H -5.852 22.084 15.847 1.00 . A A . 63 VAL HB 1 1
20 43572 1 1 63 VAL HG11 H -7.998 20.330 14.615 1.00 . A A . 63 VAL HG11 1 1
20 43573 1 1 63 VAL HG12 H -7.589 22.000 14.183 1.00 . A A . 63 VAL HG12 1 1
20 43574 1 1 63 VAL HG13 H -6.423 20.707 13.863 1.00 . A A . 63 VAL HG13 1 1
20 43575 1 1 63 VAL HG21 H -8.325 20.938 17.144 1.00 . A A . 63 VAL HG21 1 1
20 43576 1 1 63 VAL HG22 H -7.166 22.081 17.854 1.00 . A A . 63 VAL HG22 1 1
20 43577 1 1 63 VAL HG23 H -8.206 22.583 16.503 1.00 . A A . 63 VAL HG23 1 1
20 43578 1 1 63 VAL N N -4.614 19.785 15.831 1.00 . A A . 63 VAL N 1 1
20 43579 1 1 63 VAL O O -7.380 18.559 17.719 1.00 . A A . 63 VAL O 1 1
20 43580 1 1 64 ASP C C -7.025 15.608 16.407 1.00 . A A . 64 ASP C 1 1
20 43581 1 1 64 ASP CA C -7.532 16.778 15.539 1.00 . A A . 64 ASP CA 1 1
20 43582 1 1 64 ASP CB C -7.658 16.341 14.064 1.00 . A A . 64 ASP CB 1 1
20 43583 1 1 64 ASP CG C -8.356 17.354 13.147 1.00 . A A . 64 ASP CG 1 1
20 43584 1 1 64 ASP H H -6.132 18.245 14.906 1.00 . A A . 64 ASP H 1 1
20 43585 1 1 64 ASP HA H -8.515 17.044 15.903 1.00 . A A . 64 ASP HA 1 1
20 43586 1 1 64 ASP HB2 H -6.666 16.119 13.669 1.00 . A A . 64 ASP HB2 1 1
20 43587 1 1 64 ASP HB3 H -8.230 15.414 14.025 1.00 . A A . 64 ASP HB3 1 1
20 43588 1 1 64 ASP N N -6.742 18.000 15.655 1.00 . A A . 64 ASP N 1 1
20 43589 1 1 64 ASP O O -7.764 14.639 16.602 1.00 . A A . 64 ASP O 1 1
20 43590 1 1 64 ASP OD1 O -8.069 17.357 11.930 1.00 . A A . 64 ASP OD1 1 1
20 43591 1 1 64 ASP OD2 O -9.239 18.114 13.607 1.00 . A A . 64 ASP OD2 1 1
20 43592 1 1 65 LEU C C -4.871 15.305 19.260 1.00 . A A . 65 LEU C 1 1
20 43593 1 1 65 LEU CA C -5.249 14.702 17.885 1.00 . A A . 65 LEU CA 1 1
20 43594 1 1 65 LEU CB C -4.101 13.894 17.253 1.00 . A A . 65 LEU CB 1 1
20 43595 1 1 65 LEU CD1 C -4.703 13.288 14.865 1.00 . A A . 65 LEU CD1 1 1
20 43596 1 1 65 LEU CD2 C -3.470 11.658 16.280 1.00 . A A . 65 LEU CD2 1 1
20 43597 1 1 65 LEU CG C -4.524 12.762 16.285 1.00 . A A . 65 LEU CG 1 1
20 43598 1 1 65 LEU H H -5.228 16.484 16.684 1.00 . A A . 65 LEU H 1 1
20 43599 1 1 65 LEU HA H -6.022 13.964 18.094 1.00 . A A . 65 LEU HA 1 1
20 43600 1 1 65 LEU HB2 H -3.409 14.568 16.752 1.00 . A A . 65 LEU HB2 1 1
20 43601 1 1 65 LEU HB3 H -3.577 13.418 18.075 1.00 . A A . 65 LEU HB3 1 1
20 43602 1 1 65 LEU HD11 H -3.785 13.768 14.530 1.00 . A A . 65 LEU HD11 1 1
20 43603 1 1 65 LEU HD12 H -4.965 12.471 14.193 1.00 . A A . 65 LEU HD12 1 1
20 43604 1 1 65 LEU HD13 H -5.511 14.015 14.855 1.00 . A A . 65 LEU HD13 1 1
20 43605 1 1 65 LEU HD21 H -3.499 11.142 17.238 1.00 . A A . 65 LEU HD21 1 1
20 43606 1 1 65 LEU HD22 H -3.695 10.927 15.505 1.00 . A A . 65 LEU HD22 1 1
20 43607 1 1 65 LEU HD23 H -2.483 12.083 16.119 1.00 . A A . 65 LEU HD23 1 1
20 43608 1 1 65 LEU HG H -5.448 12.288 16.608 1.00 . A A . 65 LEU HG 1 1
20 43609 1 1 65 LEU N N -5.797 15.691 16.946 1.00 . A A . 65 LEU N 1 1
20 43610 1 1 65 LEU O O -5.231 14.703 20.265 1.00 . A A . 65 LEU O 1 1
20 43611 1 1 66 LEU C C -5.289 17.712 21.264 1.00 . A A . 66 LEU C 1 1
20 43612 1 1 66 LEU CA C -3.998 17.141 20.663 1.00 . A A . 66 LEU CA 1 1
20 43613 1 1 66 LEU CB C -2.960 18.275 20.586 1.00 . A A . 66 LEU CB 1 1
20 43614 1 1 66 LEU CD1 C -0.771 19.156 19.860 1.00 . A A . 66 LEU CD1 1 1
20 43615 1 1 66 LEU CD2 C -0.823 17.082 21.246 1.00 . A A . 66 LEU CD2 1 1
20 43616 1 1 66 LEU CG C -1.550 17.881 20.168 1.00 . A A . 66 LEU CG 1 1
20 43617 1 1 66 LEU H H -3.837 16.920 18.529 1.00 . A A . 66 LEU H 1 1
20 43618 1 1 66 LEU HA H -3.632 16.390 21.361 1.00 . A A . 66 LEU HA 1 1
20 43619 1 1 66 LEU HB2 H -3.322 19.004 19.871 1.00 . A A . 66 LEU HB2 1 1
20 43620 1 1 66 LEU HB3 H -2.901 18.770 21.555 1.00 . A A . 66 LEU HB3 1 1
20 43621 1 1 66 LEU HD11 H 0.256 18.907 19.600 1.00 . A A . 66 LEU HD11 1 1
20 43622 1 1 66 LEU HD12 H -1.240 19.659 19.020 1.00 . A A . 66 LEU HD12 1 1
20 43623 1 1 66 LEU HD13 H -0.779 19.827 20.716 1.00 . A A . 66 LEU HD13 1 1
20 43624 1 1 66 LEU HD21 H -1.345 16.149 21.437 1.00 . A A . 66 LEU HD21 1 1
20 43625 1 1 66 LEU HD22 H 0.189 16.855 20.910 1.00 . A A . 66 LEU HD22 1 1
20 43626 1 1 66 LEU HD23 H -0.771 17.663 22.167 1.00 . A A . 66 LEU HD23 1 1
20 43627 1 1 66 LEU HG H -1.625 17.296 19.259 1.00 . A A . 66 LEU HG 1 1
20 43628 1 1 66 LEU N N -4.214 16.474 19.361 1.00 . A A . 66 LEU N 1 1
20 43629 1 1 66 LEU O O -5.824 17.159 22.224 1.00 . A A . 66 LEU O 1 1
20 43630 1 1 67 ALA C C -8.189 18.597 21.462 1.00 . A A . 67 ALA C 1 1
20 43631 1 1 67 ALA CA C -6.972 19.520 21.276 1.00 . A A . 67 ALA CA 1 1
20 43632 1 1 67 ALA CB C -7.296 20.671 20.325 1.00 . A A . 67 ALA CB 1 1
20 43633 1 1 67 ALA H H -5.293 19.269 19.954 1.00 . A A . 67 ALA H 1 1
20 43634 1 1 67 ALA HA H -6.739 19.922 22.260 1.00 . A A . 67 ALA HA 1 1
20 43635 1 1 67 ALA HB1 H -7.362 20.299 19.300 1.00 . A A . 67 ALA HB1 1 1
20 43636 1 1 67 ALA HB2 H -8.235 21.145 20.611 1.00 . A A . 67 ALA HB2 1 1
20 43637 1 1 67 ALA HB3 H -6.499 21.401 20.373 1.00 . A A . 67 ALA HB3 1 1
20 43638 1 1 67 ALA N N -5.793 18.832 20.728 1.00 . A A . 67 ALA N 1 1
20 43639 1 1 67 ALA O O -8.892 18.659 22.471 1.00 . A A . 67 ALA O 1 1
20 43640 1 1 68 SER C C -9.383 15.586 21.456 1.00 . A A . 68 SER C 1 1
20 43641 1 1 68 SER CA C -9.473 16.727 20.427 1.00 . A A . 68 SER CA 1 1
20 43642 1 1 68 SER CB C -9.558 16.149 19.013 1.00 . A A . 68 SER CB 1 1
20 43643 1 1 68 SER H H -7.719 17.757 19.742 1.00 . A A . 68 SER H 1 1
20 43644 1 1 68 SER HA H -10.402 17.259 20.618 1.00 . A A . 68 SER HA 1 1
20 43645 1 1 68 SER HB2 H -8.630 15.627 18.780 1.00 . A A . 68 SER HB2 1 1
20 43646 1 1 68 SER HB3 H -10.384 15.437 18.962 1.00 . A A . 68 SER HB3 1 1
20 43647 1 1 68 SER HG H -8.960 17.708 17.977 1.00 . A A . 68 SER HG 1 1
20 43648 1 1 68 SER N N -8.376 17.701 20.500 1.00 . A A . 68 SER N 1 1
20 43649 1 1 68 SER O O -10.392 14.927 21.723 1.00 . A A . 68 SER O 1 1
20 43650 1 1 68 SER OG O -9.780 17.187 18.069 1.00 . A A . 68 SER OG 1 1
20 43651 1 1 69 ARG C C -7.629 15.159 24.493 1.00 . A A . 69 ARG C 1 1
20 43652 1 1 69 ARG CA C -7.992 14.425 23.195 1.00 . A A . 69 ARG CA 1 1
20 43653 1 1 69 ARG CB C -6.968 13.335 22.823 1.00 . A A . 69 ARG CB 1 1
20 43654 1 1 69 ARG CD C -8.723 11.893 21.538 1.00 . A A . 69 ARG CD 1 1
20 43655 1 1 69 ARG CG C -7.297 12.464 21.592 1.00 . A A . 69 ARG CG 1 1
20 43656 1 1 69 ARG CZ C -10.224 11.412 23.494 1.00 . A A . 69 ARG CZ 1 1
20 43657 1 1 69 ARG H H -7.409 15.921 21.786 1.00 . A A . 69 ARG H 1 1
20 43658 1 1 69 ARG HA H -8.932 13.928 23.427 1.00 . A A . 69 ARG HA 1 1
20 43659 1 1 69 ARG HB2 H -6.004 13.815 22.658 1.00 . A A . 69 ARG HB2 1 1
20 43660 1 1 69 ARG HB3 H -6.850 12.660 23.674 1.00 . A A . 69 ARG HB3 1 1
20 43661 1 1 69 ARG HD2 H -9.411 12.703 21.303 1.00 . A A . 69 ARG HD2 1 1
20 43662 1 1 69 ARG HD3 H -8.770 11.189 20.708 1.00 . A A . 69 ARG HD3 1 1
20 43663 1 1 69 ARG HE H -8.557 10.434 23.098 1.00 . A A . 69 ARG HE 1 1
20 43664 1 1 69 ARG HG2 H -7.150 13.056 20.691 1.00 . A A . 69 ARG HG2 1 1
20 43665 1 1 69 ARG HG3 H -6.586 11.634 21.562 1.00 . A A . 69 ARG HG3 1 1
20 43666 1 1 69 ARG HH11 H -10.943 12.984 22.461 1.00 . A A . 69 ARG HH11 1 1
20 43667 1 1 69 ARG HH12 H -11.912 12.445 23.808 1.00 . A A . 69 ARG HH12 1 1
20 43668 1 1 69 ARG HH21 H -9.789 9.951 24.782 1.00 . A A . 69 ARG HH21 1 1
20 43669 1 1 69 ARG HH22 H -11.288 10.817 25.087 1.00 . A A . 69 ARG HH22 1 1
20 43670 1 1 69 ARG N N -8.208 15.357 22.067 1.00 . A A . 69 ARG N 1 1
20 43671 1 1 69 ARG NE N -9.129 11.204 22.782 1.00 . A A . 69 ARG NE 1 1
20 43672 1 1 69 ARG NH1 N -11.096 12.344 23.227 1.00 . A A . 69 ARG NH1 1 1
20 43673 1 1 69 ARG NH2 N -10.462 10.668 24.530 1.00 . A A . 69 ARG NH2 1 1
20 43674 1 1 69 ARG O O -6.878 14.649 25.323 1.00 . A A . 69 ARG O 1 1
20 43675 1 1 70 ASN C C -6.480 17.704 26.047 1.00 . A A . 70 ASN C 1 1
20 43676 1 1 70 ASN CA C -7.943 17.259 25.814 1.00 . A A . 70 ASN CA 1 1
20 43677 1 1 70 ASN CB C -8.655 16.720 27.074 1.00 . A A . 70 ASN CB 1 1
20 43678 1 1 70 ASN CG C -10.159 16.588 26.902 1.00 . A A . 70 ASN CG 1 1
20 43679 1 1 70 ASN H H -8.765 16.718 23.932 1.00 . A A . 70 ASN H 1 1
20 43680 1 1 70 ASN HA H -8.456 18.184 25.552 1.00 . A A . 70 ASN HA 1 1
20 43681 1 1 70 ASN HB2 H -8.226 15.757 27.350 1.00 . A A . 70 ASN HB2 1 1
20 43682 1 1 70 ASN HB3 H -8.489 17.404 27.905 1.00 . A A . 70 ASN HB3 1 1
20 43683 1 1 70 ASN HD21 H -11.737 15.397 27.198 1.00 . A A . 70 ASN HD21 1 1
20 43684 1 1 70 ASN HD22 H -10.192 14.735 27.705 1.00 . A A . 70 ASN HD22 1 1
20 43685 1 1 70 ASN N N -8.160 16.373 24.664 1.00 . A A . 70 ASN N 1 1
20 43686 1 1 70 ASN ND2 N -10.735 15.476 27.292 1.00 . A A . 70 ASN ND2 1 1
20 43687 1 1 70 ASN O O -6.140 18.180 27.131 1.00 . A A . 70 ASN O 1 1
20 43688 1 1 70 ASN OD1 O -10.838 17.483 26.419 1.00 . A A . 70 ASN OD1 1 1
20 43689 1 1 71 LYS C C -4.261 19.583 24.325 1.00 . A A . 71 LYS C 1 1
20 43690 1 1 71 LYS CA C -4.264 18.213 25.009 1.00 . A A . 71 LYS CA 1 1
20 43691 1 1 71 LYS CB C -3.200 17.245 24.456 1.00 . A A . 71 LYS CB 1 1
20 43692 1 1 71 LYS CD C -2.763 16.050 26.695 1.00 . A A . 71 LYS CD 1 1
20 43693 1 1 71 LYS CE C -2.663 14.663 27.344 1.00 . A A . 71 LYS CE 1 1
20 43694 1 1 71 LYS CG C -3.107 15.905 25.204 1.00 . A A . 71 LYS CG 1 1
20 43695 1 1 71 LYS H H -5.912 17.176 24.172 1.00 . A A . 71 LYS H 1 1
20 43696 1 1 71 LYS HA H -4.007 18.438 26.035 1.00 . A A . 71 LYS HA 1 1
20 43697 1 1 71 LYS HB2 H -3.421 17.038 23.415 1.00 . A A . 71 LYS HB2 1 1
20 43698 1 1 71 LYS HB3 H -2.223 17.732 24.499 1.00 . A A . 71 LYS HB3 1 1
20 43699 1 1 71 LYS HD2 H -1.809 16.575 26.792 1.00 . A A . 71 LYS HD2 1 1
20 43700 1 1 71 LYS HD3 H -3.537 16.626 27.201 1.00 . A A . 71 LYS HD3 1 1
20 43701 1 1 71 LYS HE2 H -3.630 14.161 27.242 1.00 . A A . 71 LYS HE2 1 1
20 43702 1 1 71 LYS HE3 H -1.919 14.070 26.802 1.00 . A A . 71 LYS HE3 1 1
20 43703 1 1 71 LYS HG2 H -4.052 15.367 25.100 1.00 . A A . 71 LYS HG2 1 1
20 43704 1 1 71 LYS HG3 H -2.323 15.313 24.728 1.00 . A A . 71 LYS HG3 1 1
20 43705 1 1 71 LYS HZ1 H -1.393 15.189 28.899 1.00 . A A . 71 LYS HZ1 1 1
20 43706 1 1 71 LYS HZ2 H -2.974 15.276 29.303 1.00 . A A . 71 LYS HZ2 1 1
20 43707 1 1 71 LYS HZ3 H -2.239 13.835 29.194 1.00 . A A . 71 LYS HZ3 1 1
20 43708 1 1 71 LYS N N -5.606 17.609 25.031 1.00 . A A . 71 LYS N 1 1
20 43709 1 1 71 LYS NZ N -2.293 14.753 28.777 1.00 . A A . 71 LYS NZ 1 1
20 43710 1 1 71 LYS O O -3.266 20.022 23.761 1.00 . A A . 71 LYS O 1 1
20 43711 1 1 72 TRP C C -4.483 22.658 24.600 1.00 . A A . 72 TRP C 1 1
20 43712 1 1 72 TRP CA C -5.535 21.697 24.018 1.00 . A A . 72 TRP CA 1 1
20 43713 1 1 72 TRP CB C -6.957 22.171 24.367 1.00 . A A . 72 TRP CB 1 1
20 43714 1 1 72 TRP CD1 C -8.975 20.925 25.177 1.00 . A A . 72 TRP CD1 1 1
20 43715 1 1 72 TRP CD2 C -7.516 21.235 26.858 1.00 . A A . 72 TRP CD2 1 1
20 43716 1 1 72 TRP CE2 C -8.657 20.576 27.407 1.00 . A A . 72 TRP CE2 1 1
20 43717 1 1 72 TRP CE3 C -6.478 21.527 27.773 1.00 . A A . 72 TRP CE3 1 1
20 43718 1 1 72 TRP CG C -7.757 21.455 25.421 1.00 . A A . 72 TRP CG 1 1
20 43719 1 1 72 TRP CH2 C -7.696 20.492 29.624 1.00 . A A . 72 TRP CH2 1 1
20 43720 1 1 72 TRP CZ2 C -8.762 20.212 28.756 1.00 . A A . 72 TRP CZ2 1 1
20 43721 1 1 72 TRP CZ3 C -6.555 21.144 29.128 1.00 . A A . 72 TRP CZ3 1 1
20 43722 1 1 72 TRP H H -6.190 19.834 24.805 1.00 . A A . 72 TRP H 1 1
20 43723 1 1 72 TRP HA H -5.409 21.757 22.938 1.00 . A A . 72 TRP HA 1 1
20 43724 1 1 72 TRP HB2 H -6.935 23.226 24.635 1.00 . A A . 72 TRP HB2 1 1
20 43725 1 1 72 TRP HB3 H -7.535 22.085 23.446 1.00 . A A . 72 TRP HB3 1 1
20 43726 1 1 72 TRP HD1 H -9.479 20.924 24.215 1.00 . A A . 72 TRP HD1 1 1
20 43727 1 1 72 TRP HE1 H -10.426 20.021 26.391 1.00 . A A . 72 TRP HE1 1 1
20 43728 1 1 72 TRP HE3 H -5.615 22.072 27.441 1.00 . A A . 72 TRP HE3 1 1
20 43729 1 1 72 TRP HH2 H -7.751 20.210 30.667 1.00 . A A . 72 TRP HH2 1 1
20 43730 1 1 72 TRP HZ2 H -9.650 19.710 29.117 1.00 . A A . 72 TRP HZ2 1 1
20 43731 1 1 72 TRP HZ3 H -5.735 21.362 29.802 1.00 . A A . 72 TRP HZ3 1 1
20 43732 1 1 72 TRP N N -5.382 20.295 24.419 1.00 . A A . 72 TRP N 1 1
20 43733 1 1 72 TRP NE1 N -9.509 20.430 26.342 1.00 . A A . 72 TRP NE1 1 1
20 43734 1 1 72 TRP O O -4.197 23.683 23.990 1.00 . A A . 72 TRP O 1 1
20 43735 1 1 73 ASP C C -1.525 23.133 25.419 1.00 . A A . 73 ASP C 1 1
20 43736 1 1 73 ASP CA C -2.761 23.052 26.341 1.00 . A A . 73 ASP CA 1 1
20 43737 1 1 73 ASP CB C -2.417 22.327 27.654 1.00 . A A . 73 ASP CB 1 1
20 43738 1 1 73 ASP CG C -1.420 23.072 28.554 1.00 . A A . 73 ASP CG 1 1
20 43739 1 1 73 ASP H H -4.135 21.437 26.157 1.00 . A A . 73 ASP H 1 1
20 43740 1 1 73 ASP HA H -3.097 24.066 26.560 1.00 . A A . 73 ASP HA 1 1
20 43741 1 1 73 ASP HB2 H -3.337 22.183 28.223 1.00 . A A . 73 ASP HB2 1 1
20 43742 1 1 73 ASP HB3 H -2.026 21.334 27.415 1.00 . A A . 73 ASP HB3 1 1
20 43743 1 1 73 ASP N N -3.863 22.305 25.725 1.00 . A A . 73 ASP N 1 1
20 43744 1 1 73 ASP O O -0.753 24.094 25.470 1.00 . A A . 73 ASP O 1 1
20 43745 1 1 73 ASP OD1 O -0.674 22.399 29.301 1.00 . A A . 73 ASP OD1 1 1
20 43746 1 1 73 ASP OD2 O -1.413 24.321 28.582 1.00 . A A . 73 ASP OD2 1 1
20 43747 1 1 74 ASP C C -0.515 22.897 22.295 1.00 . A A . 74 ASP C 1 1
20 43748 1 1 74 ASP CA C -0.265 22.077 23.574 1.00 . A A . 74 ASP CA 1 1
20 43749 1 1 74 ASP CB C 0.068 20.608 23.256 1.00 . A A . 74 ASP CB 1 1
20 43750 1 1 74 ASP CG C 0.641 19.802 24.436 1.00 . A A . 74 ASP CG 1 1
20 43751 1 1 74 ASP H H -1.991 21.356 24.551 1.00 . A A . 74 ASP H 1 1
20 43752 1 1 74 ASP HA H 0.614 22.509 24.046 1.00 . A A . 74 ASP HA 1 1
20 43753 1 1 74 ASP HB2 H -0.837 20.117 22.899 1.00 . A A . 74 ASP HB2 1 1
20 43754 1 1 74 ASP HB3 H 0.803 20.585 22.449 1.00 . A A . 74 ASP HB3 1 1
20 43755 1 1 74 ASP N N -1.349 22.137 24.541 1.00 . A A . 74 ASP N 1 1
20 43756 1 1 74 ASP O O 0.469 23.370 21.730 1.00 . A A . 74 ASP O 1 1
20 43757 1 1 74 ASP OD1 O 0.747 18.560 24.317 1.00 . A A . 74 ASP OD1 1 1
20 43758 1 1 74 ASP OD2 O 1.045 20.381 25.471 1.00 . A A . 74 ASP OD2 1 1
20 43759 1 1 75 LEU C C -1.471 25.330 20.668 1.00 . A A . 75 LEU C 1 1
20 43760 1 1 75 LEU CA C -2.106 23.935 20.644 1.00 . A A . 75 LEU CA 1 1
20 43761 1 1 75 LEU CB C -3.629 24.017 20.491 1.00 . A A . 75 LEU CB 1 1
20 43762 1 1 75 LEU CD1 C -4.062 23.500 18.039 1.00 . A A . 75 LEU CD1 1 1
20 43763 1 1 75 LEU CD2 C -3.757 21.606 19.672 1.00 . A A . 75 LEU CD2 1 1
20 43764 1 1 75 LEU CG C -4.246 23.039 19.482 1.00 . A A . 75 LEU CG 1 1
20 43765 1 1 75 LEU H H -2.542 22.757 22.373 1.00 . A A . 75 LEU H 1 1
20 43766 1 1 75 LEU HA H -1.751 23.462 19.745 1.00 . A A . 75 LEU HA 1 1
20 43767 1 1 75 LEU HB2 H -4.104 23.832 21.453 1.00 . A A . 75 LEU HB2 1 1
20 43768 1 1 75 LEU HB3 H -3.872 25.027 20.168 1.00 . A A . 75 LEU HB3 1 1
20 43769 1 1 75 LEU HD11 H -4.375 22.722 17.344 1.00 . A A . 75 LEU HD11 1 1
20 43770 1 1 75 LEU HD12 H -4.697 24.376 17.883 1.00 . A A . 75 LEU HD12 1 1
20 43771 1 1 75 LEU HD13 H -3.022 23.754 17.833 1.00 . A A . 75 LEU HD13 1 1
20 43772 1 1 75 LEU HD21 H -3.903 21.307 20.711 1.00 . A A . 75 LEU HD21 1 1
20 43773 1 1 75 LEU HD22 H -4.315 20.935 19.030 1.00 . A A . 75 LEU HD22 1 1
20 43774 1 1 75 LEU HD23 H -2.701 21.520 19.424 1.00 . A A . 75 LEU HD23 1 1
20 43775 1 1 75 LEU HG H -5.315 23.043 19.657 1.00 . A A . 75 LEU HG 1 1
20 43776 1 1 75 LEU N N -1.766 23.126 21.841 1.00 . A A . 75 LEU N 1 1
20 43777 1 1 75 LEU O O -1.023 25.840 19.644 1.00 . A A . 75 LEU O 1 1
20 43778 1 1 76 ASN C C 0.831 27.055 21.620 1.00 . A A . 76 ASN C 1 1
20 43779 1 1 76 ASN CA C -0.605 27.097 22.182 1.00 . A A . 76 ASN CA 1 1
20 43780 1 1 76 ASN CB C -0.677 27.250 23.715 1.00 . A A . 76 ASN CB 1 1
20 43781 1 1 76 ASN CG C 0.653 27.389 24.447 1.00 . A A . 76 ASN CG 1 1
20 43782 1 1 76 ASN H H -1.865 25.430 22.609 1.00 . A A . 76 ASN H 1 1
20 43783 1 1 76 ASN HA H -1.098 27.944 21.718 1.00 . A A . 76 ASN HA 1 1
20 43784 1 1 76 ASN HB2 H -1.301 28.105 23.945 1.00 . A A . 76 ASN HB2 1 1
20 43785 1 1 76 ASN HB3 H -1.180 26.379 24.134 1.00 . A A . 76 ASN HB3 1 1
20 43786 1 1 76 ASN HD21 H 1.900 26.460 25.706 1.00 . A A . 76 ASN HD21 1 1
20 43787 1 1 76 ASN HD22 H 0.404 25.590 25.342 1.00 . A A . 76 ASN HD22 1 1
20 43788 1 1 76 ASN N N -1.375 25.897 21.862 1.00 . A A . 76 ASN N 1 1
20 43789 1 1 76 ASN ND2 N 1.020 26.394 25.222 1.00 . A A . 76 ASN ND2 1 1
20 43790 1 1 76 ASN O O 1.244 27.938 20.867 1.00 . A A . 76 ASN O 1 1
20 43791 1 1 76 ASN OD1 O 1.377 28.365 24.319 1.00 . A A . 76 ASN OD1 1 1
20 43792 1 1 77 GLU C C 2.977 25.456 19.963 1.00 . A A . 77 GLU C 1 1
20 43793 1 1 77 GLU CA C 2.943 25.775 21.464 1.00 . A A . 77 GLU CA 1 1
20 43794 1 1 77 GLU CB C 3.594 24.638 22.269 1.00 . A A . 77 GLU CB 1 1
20 43795 1 1 77 GLU CD C 5.953 25.645 22.686 1.00 . A A . 77 GLU CD 1 1
20 43796 1 1 77 GLU CG C 5.115 24.522 22.047 1.00 . A A . 77 GLU CG 1 1
20 43797 1 1 77 GLU H H 1.149 25.317 22.550 1.00 . A A . 77 GLU H 1 1
20 43798 1 1 77 GLU HA H 3.511 26.685 21.631 1.00 . A A . 77 GLU HA 1 1
20 43799 1 1 77 GLU HB2 H 3.391 24.772 23.331 1.00 . A A . 77 GLU HB2 1 1
20 43800 1 1 77 GLU HB3 H 3.131 23.699 21.962 1.00 . A A . 77 GLU HB3 1 1
20 43801 1 1 77 GLU HG2 H 5.441 23.570 22.473 1.00 . A A . 77 GLU HG2 1 1
20 43802 1 1 77 GLU HG3 H 5.331 24.493 20.978 1.00 . A A . 77 GLU HG3 1 1
20 43803 1 1 77 GLU N N 1.574 26.001 21.943 1.00 . A A . 77 GLU N 1 1
20 43804 1 1 77 GLU O O 3.890 25.886 19.256 1.00 . A A . 77 GLU O 1 1
20 43805 1 1 77 GLU OE1 O 5.440 26.451 23.495 1.00 . A A . 77 GLU OE1 1 1
20 43806 1 1 77 GLU OE2 O 7.170 25.716 22.394 1.00 . A A . 77 GLU OE2 1 1
20 43807 1 1 78 GLN C C 1.812 25.676 17.145 1.00 . A A . 78 GLN C 1 1
20 43808 1 1 78 GLN CA C 1.828 24.423 18.035 1.00 . A A . 78 GLN CA 1 1
20 43809 1 1 78 GLN CB C 0.593 23.542 17.798 1.00 . A A . 78 GLN CB 1 1
20 43810 1 1 78 GLN CD C 1.834 21.617 19.010 1.00 . A A . 78 GLN CD 1 1
20 43811 1 1 78 GLN CG C 0.507 22.295 18.690 1.00 . A A . 78 GLN CG 1 1
20 43812 1 1 78 GLN H H 1.218 24.473 20.096 1.00 . A A . 78 GLN H 1 1
20 43813 1 1 78 GLN HA H 2.688 23.827 17.754 1.00 . A A . 78 GLN HA 1 1
20 43814 1 1 78 GLN HB2 H -0.320 24.120 17.926 1.00 . A A . 78 GLN HB2 1 1
20 43815 1 1 78 GLN HB3 H 0.619 23.211 16.766 1.00 . A A . 78 GLN HB3 1 1
20 43816 1 1 78 GLN HE21 H 3.139 21.196 20.460 1.00 . A A . 78 GLN HE21 1 1
20 43817 1 1 78 GLN HE22 H 1.739 22.161 20.952 1.00 . A A . 78 GLN HE22 1 1
20 43818 1 1 78 GLN HG2 H 0.045 22.563 19.617 1.00 . A A . 78 GLN HG2 1 1
20 43819 1 1 78 GLN HG3 H -0.176 21.583 18.248 1.00 . A A . 78 GLN HG3 1 1
20 43820 1 1 78 GLN N N 1.947 24.771 19.457 1.00 . A A . 78 GLN N 1 1
20 43821 1 1 78 GLN NE2 N 2.260 21.641 20.255 1.00 . A A . 78 GLN NE2 1 1
20 43822 1 1 78 GLN O O 2.431 25.718 16.083 1.00 . A A . 78 GLN O 1 1
20 43823 1 1 78 GLN OE1 O 2.497 21.061 18.155 1.00 . A A . 78 GLN OE1 1 1
20 43824 1 1 79 LEU C C 2.383 28.917 17.192 1.00 . A A . 79 LEU C 1 1
20 43825 1 1 79 LEU CA C 1.115 28.071 17.057 1.00 . A A . 79 LEU CA 1 1
20 43826 1 1 79 LEU CB C -0.036 28.794 17.759 1.00 . A A . 79 LEU CB 1 1
20 43827 1 1 79 LEU CD1 C -0.979 29.848 15.699 1.00 . A A . 79 LEU CD1 1 1
20 43828 1 1 79 LEU CD2 C -1.815 27.571 16.379 1.00 . A A . 79 LEU CD2 1 1
20 43829 1 1 79 LEU CG C -1.288 28.923 16.880 1.00 . A A . 79 LEU CG 1 1
20 43830 1 1 79 LEU H H 0.662 26.591 18.502 1.00 . A A . 79 LEU H 1 1
20 43831 1 1 79 LEU HA H 0.934 27.951 15.994 1.00 . A A . 79 LEU HA 1 1
20 43832 1 1 79 LEU HB2 H -0.266 28.271 18.686 1.00 . A A . 79 LEU HB2 1 1
20 43833 1 1 79 LEU HB3 H 0.300 29.783 18.061 1.00 . A A . 79 LEU HB3 1 1
20 43834 1 1 79 LEU HD11 H -1.860 29.957 15.084 1.00 . A A . 79 LEU HD11 1 1
20 43835 1 1 79 LEU HD12 H -0.673 30.829 16.068 1.00 . A A . 79 LEU HD12 1 1
20 43836 1 1 79 LEU HD13 H -0.188 29.450 15.065 1.00 . A A . 79 LEU HD13 1 1
20 43837 1 1 79 LEU HD21 H -1.137 27.140 15.644 1.00 . A A . 79 LEU HD21 1 1
20 43838 1 1 79 LEU HD22 H -1.898 26.884 17.224 1.00 . A A . 79 LEU HD22 1 1
20 43839 1 1 79 LEU HD23 H -2.800 27.685 15.922 1.00 . A A . 79 LEU HD23 1 1
20 43840 1 1 79 LEU HG H -2.066 29.390 17.483 1.00 . A A . 79 LEU HG 1 1
20 43841 1 1 79 LEU N N 1.176 26.734 17.641 1.00 . A A . 79 LEU N 1 1
20 43842 1 1 79 LEU O O 2.457 30.040 16.690 1.00 . A A . 79 LEU O 1 1
20 43843 1 1 80 THR C C 5.758 28.239 17.223 1.00 . A A . 80 THR C 1 1
20 43844 1 1 80 THR CA C 4.702 28.981 18.063 1.00 . A A . 80 THR CA 1 1
20 43845 1 1 80 THR CB C 5.046 28.993 19.552 1.00 . A A . 80 THR CB 1 1
20 43846 1 1 80 THR CG2 C 6.539 29.052 19.817 1.00 . A A . 80 THR CG2 1 1
20 43847 1 1 80 THR H H 3.097 27.616 18.487 1.00 . A A . 80 THR H 1 1
20 43848 1 1 80 THR HA H 4.722 30.021 17.726 1.00 . A A . 80 THR HA 1 1
20 43849 1 1 80 THR HB H 4.645 28.090 20.008 1.00 . A A . 80 THR HB 1 1
20 43850 1 1 80 THR HG1 H 3.557 29.941 20.390 1.00 . A A . 80 THR HG1 1 1
20 43851 1 1 80 THR HG21 H 6.708 29.173 20.884 1.00 . A A . 80 THR HG21 1 1
20 43852 1 1 80 THR HG22 H 6.981 28.112 19.480 1.00 . A A . 80 THR HG22 1 1
20 43853 1 1 80 THR HG23 H 6.967 29.891 19.269 1.00 . A A . 80 THR HG23 1 1
20 43854 1 1 80 THR N N 3.351 28.427 17.939 1.00 . A A . 80 THR N 1 1
20 43855 1 1 80 THR O O 6.623 28.908 16.665 1.00 . A A . 80 THR O 1 1
20 43856 1 1 80 THR OG1 O 4.474 30.139 20.152 1.00 . A A . 80 THR OG1 1 1
20 43857 1 1 81 LEU C C 7.603 26.656 15.387 1.00 . A A . 81 LEU C 1 1
20 43858 1 1 81 LEU CA C 6.785 26.039 16.528 1.00 . A A . 81 LEU CA 1 1
20 43859 1 1 81 LEU CB C 6.206 24.729 15.988 1.00 . A A . 81 LEU CB 1 1
20 43860 1 1 81 LEU CD1 C 5.240 22.482 16.279 1.00 . A A . 81 LEU CD1 1 1
20 43861 1 1 81 LEU CD2 C 6.203 23.590 18.285 1.00 . A A . 81 LEU CD2 1 1
20 43862 1 1 81 LEU CG C 5.468 23.826 16.969 1.00 . A A . 81 LEU CG 1 1
20 43863 1 1 81 LEU H H 4.980 26.446 17.639 1.00 . A A . 81 LEU H 1 1
20 43864 1 1 81 LEU HA H 7.507 25.748 17.285 1.00 . A A . 81 LEU HA 1 1
20 43865 1 1 81 LEU HB2 H 5.508 24.974 15.190 1.00 . A A . 81 LEU HB2 1 1
20 43866 1 1 81 LEU HB3 H 7.033 24.162 15.566 1.00 . A A . 81 LEU HB3 1 1
20 43867 1 1 81 LEU HD11 H 4.477 21.921 16.813 1.00 . A A . 81 LEU HD11 1 1
20 43868 1 1 81 LEU HD12 H 4.906 22.620 15.260 1.00 . A A . 81 LEU HD12 1 1
20 43869 1 1 81 LEU HD13 H 6.165 21.907 16.257 1.00 . A A . 81 LEU HD13 1 1
20 43870 1 1 81 LEU HD21 H 7.184 23.157 18.099 1.00 . A A . 81 LEU HD21 1 1
20 43871 1 1 81 LEU HD22 H 6.305 24.528 18.826 1.00 . A A . 81 LEU HD22 1 1
20 43872 1 1 81 LEU HD23 H 5.616 22.905 18.894 1.00 . A A . 81 LEU HD23 1 1
20 43873 1 1 81 LEU HG H 4.519 24.299 17.176 1.00 . A A . 81 LEU HG 1 1
20 43874 1 1 81 LEU N N 5.721 26.902 17.112 1.00 . A A . 81 LEU N 1 1
20 43875 1 1 81 LEU O O 8.820 26.800 15.495 1.00 . A A . 81 LEU O 1 1
20 43876 1 1 82 LEU C C 8.143 28.874 13.139 1.00 . A A . 82 LEU C 1 1
20 43877 1 1 82 LEU CA C 7.646 27.417 13.061 1.00 . A A . 82 LEU CA 1 1
20 43878 1 1 82 LEU CB C 6.760 27.213 11.812 1.00 . A A . 82 LEU CB 1 1
20 43879 1 1 82 LEU CD1 C 5.244 25.809 10.386 1.00 . A A . 82 LEU CD1 1 1
20 43880 1 1 82 LEU CD2 C 7.021 24.684 11.690 1.00 . A A . 82 LEU CD2 1 1
20 43881 1 1 82 LEU CG C 6.043 25.855 11.689 1.00 . A A . 82 LEU CG 1 1
20 43882 1 1 82 LEU H H 5.951 26.819 14.270 1.00 . A A . 82 LEU H 1 1
20 43883 1 1 82 LEU HA H 8.536 26.792 12.979 1.00 . A A . 82 LEU HA 1 1
20 43884 1 1 82 LEU HB2 H 6.006 28.000 11.783 1.00 . A A . 82 LEU HB2 1 1
20 43885 1 1 82 LEU HB3 H 7.389 27.351 10.932 1.00 . A A . 82 LEU HB3 1 1
20 43886 1 1 82 LEU HD11 H 5.914 25.904 9.531 1.00 . A A . 82 LEU HD11 1 1
20 43887 1 1 82 LEU HD12 H 4.708 24.865 10.316 1.00 . A A . 82 LEU HD12 1 1
20 43888 1 1 82 LEU HD13 H 4.522 26.628 10.369 1.00 . A A . 82 LEU HD13 1 1
20 43889 1 1 82 LEU HD21 H 6.479 23.757 11.511 1.00 . A A . 82 LEU HD21 1 1
20 43890 1 1 82 LEU HD22 H 7.762 24.825 10.906 1.00 . A A . 82 LEU HD22 1 1
20 43891 1 1 82 LEU HD23 H 7.522 24.606 12.652 1.00 . A A . 82 LEU HD23 1 1
20 43892 1 1 82 LEU HG H 5.349 25.736 12.519 1.00 . A A . 82 LEU HG 1 1
20 43893 1 1 82 LEU N N 6.951 26.975 14.275 1.00 . A A . 82 LEU N 1 1
20 43894 1 1 82 LEU O O 8.970 29.292 12.330 1.00 . A A . 82 LEU O 1 1
20 43895 1 1 83 SER C C 9.287 31.228 15.161 1.00 . A A . 83 SER C 1 1
20 43896 1 1 83 SER CA C 8.000 31.052 14.335 1.00 . A A . 83 SER CA 1 1
20 43897 1 1 83 SER CB C 6.821 31.734 15.040 1.00 . A A . 83 SER CB 1 1
20 43898 1 1 83 SER H H 7.035 29.206 14.786 1.00 . A A . 83 SER H 1 1
20 43899 1 1 83 SER HA H 8.144 31.544 13.371 1.00 . A A . 83 SER HA 1 1
20 43900 1 1 83 SER HB2 H 5.903 31.501 14.496 1.00 . A A . 83 SER HB2 1 1
20 43901 1 1 83 SER HB3 H 6.724 31.347 16.055 1.00 . A A . 83 SER HB3 1 1
20 43902 1 1 83 SER HG H 7.828 33.335 15.515 1.00 . A A . 83 SER HG 1 1
20 43903 1 1 83 SER N N 7.648 29.646 14.109 1.00 . A A . 83 SER N 1 1
20 43904 1 1 83 SER O O 9.880 32.309 15.134 1.00 . A A . 83 SER O 1 1
20 43905 1 1 83 SER OG O 6.980 33.140 15.089 1.00 . A A . 83 SER OG 1 1
20 43906 1 1 84 LYS C C 12.105 30.885 16.431 1.00 . A A . 84 LYS C 1 1
20 43907 1 1 84 LYS CA C 10.803 30.226 16.902 1.00 . A A . 84 LYS CA 1 1
20 43908 1 1 84 LYS CB C 11.107 28.799 17.399 1.00 . A A . 84 LYS CB 1 1
20 43909 1 1 84 LYS CD C 10.356 26.727 18.593 1.00 . A A . 84 LYS CD 1 1
20 43910 1 1 84 LYS CE C 9.290 26.033 19.453 1.00 . A A . 84 LYS CE 1 1
20 43911 1 1 84 LYS CG C 9.991 28.182 18.255 1.00 . A A . 84 LYS CG 1 1
20 43912 1 1 84 LYS H H 9.168 29.337 15.840 1.00 . A A . 84 LYS H 1 1
20 43913 1 1 84 LYS HA H 10.457 30.817 17.751 1.00 . A A . 84 LYS HA 1 1
20 43914 1 1 84 LYS HB2 H 11.300 28.156 16.537 1.00 . A A . 84 LYS HB2 1 1
20 43915 1 1 84 LYS HB3 H 12.015 28.827 18.006 1.00 . A A . 84 LYS HB3 1 1
20 43916 1 1 84 LYS HD2 H 10.456 26.173 17.659 1.00 . A A . 84 LYS HD2 1 1
20 43917 1 1 84 LYS HD3 H 11.324 26.691 19.100 1.00 . A A . 84 LYS HD3 1 1
20 43918 1 1 84 LYS HE2 H 8.303 26.238 19.020 1.00 . A A . 84 LYS HE2 1 1
20 43919 1 1 84 LYS HE3 H 9.452 24.949 19.396 1.00 . A A . 84 LYS HE3 1 1
20 43920 1 1 84 LYS HG2 H 9.878 28.765 19.171 1.00 . A A . 84 LYS HG2 1 1
20 43921 1 1 84 LYS HG3 H 9.051 28.201 17.706 1.00 . A A . 84 LYS HG3 1 1
20 43922 1 1 84 LYS HZ1 H 8.587 26.070 21.424 1.00 . A A . 84 LYS HZ1 1 1
20 43923 1 1 84 LYS HZ2 H 10.208 26.159 21.320 1.00 . A A . 84 LYS HZ2 1 1
20 43924 1 1 84 LYS HZ3 H 9.300 27.469 20.986 1.00 . A A . 84 LYS HZ3 1 1
20 43925 1 1 84 LYS N N 9.729 30.182 15.885 1.00 . A A . 84 LYS N 1 1
20 43926 1 1 84 LYS NZ N 9.354 26.467 20.876 1.00 . A A . 84 LYS NZ 1 1
20 43927 1 1 84 LYS O O 12.601 31.800 17.089 1.00 . A A . 84 LYS O 1 1
20 43928 1 1 85 LYS C C 13.794 32.199 13.912 1.00 . A A . 85 LYS C 1 1
20 43929 1 1 85 LYS CA C 13.945 30.928 14.757 1.00 . A A . 85 LYS CA 1 1
20 43930 1 1 85 LYS CB C 14.658 29.821 13.956 1.00 . A A . 85 LYS CB 1 1
20 43931 1 1 85 LYS CD C 15.959 27.643 14.044 1.00 . A A . 85 LYS CD 1 1
20 43932 1 1 85 LYS CE C 16.436 26.461 14.904 1.00 . A A . 85 LYS CE 1 1
20 43933 1 1 85 LYS CG C 15.140 28.664 14.852 1.00 . A A . 85 LYS CG 1 1
20 43934 1 1 85 LYS H H 12.203 29.656 14.844 1.00 . A A . 85 LYS H 1 1
20 43935 1 1 85 LYS HA H 14.598 31.210 15.587 1.00 . A A . 85 LYS HA 1 1
20 43936 1 1 85 LYS HB2 H 13.991 29.438 13.182 1.00 . A A . 85 LYS HB2 1 1
20 43937 1 1 85 LYS HB3 H 15.530 30.257 13.466 1.00 . A A . 85 LYS HB3 1 1
20 43938 1 1 85 LYS HD2 H 15.334 27.254 13.240 1.00 . A A . 85 LYS HD2 1 1
20 43939 1 1 85 LYS HD3 H 16.822 28.137 13.590 1.00 . A A . 85 LYS HD3 1 1
20 43940 1 1 85 LYS HE2 H 15.579 26.039 15.439 1.00 . A A . 85 LYS HE2 1 1
20 43941 1 1 85 LYS HE3 H 16.821 25.683 14.236 1.00 . A A . 85 LYS HE3 1 1
20 43942 1 1 85 LYS HG2 H 15.758 29.071 15.652 1.00 . A A . 85 LYS HG2 1 1
20 43943 1 1 85 LYS HG3 H 14.280 28.161 15.295 1.00 . A A . 85 LYS HG3 1 1
20 43944 1 1 85 LYS HZ1 H 17.179 27.538 16.523 1.00 . A A . 85 LYS HZ1 1 1
20 43945 1 1 85 LYS HZ2 H 17.805 26.041 16.398 1.00 . A A . 85 LYS HZ2 1 1
20 43946 1 1 85 LYS HZ3 H 18.309 27.211 15.392 1.00 . A A . 85 LYS HZ3 1 1
20 43947 1 1 85 LYS N N 12.667 30.423 15.307 1.00 . A A . 85 LYS N 1 1
20 43948 1 1 85 LYS NZ N 17.500 26.843 15.868 1.00 . A A . 85 LYS NZ 1 1
20 43949 1 1 85 LYS O O 14.762 32.946 13.767 1.00 . A A . 85 LYS O 1 1
20 43950 1 1 86 HIS C C 12.140 34.912 13.385 1.00 . A A . 86 HIS C 1 1
20 43951 1 1 86 HIS CA C 12.334 33.650 12.531 1.00 . A A . 86 HIS CA 1 1
20 43952 1 1 86 HIS CB C 11.129 33.371 11.611 1.00 . A A . 86 HIS CB 1 1
20 43953 1 1 86 HIS CD2 C 11.598 35.472 10.181 1.00 . A A . 86 HIS CD2 1 1
20 43954 1 1 86 HIS CE1 C 9.727 35.528 9.013 1.00 . A A . 86 HIS CE1 1 1
20 43955 1 1 86 HIS CG C 10.802 34.432 10.582 1.00 . A A . 86 HIS CG 1 1
20 43956 1 1 86 HIS H H 11.853 31.814 13.529 1.00 . A A . 86 HIS H 1 1
20 43957 1 1 86 HIS HA H 13.204 33.834 11.901 1.00 . A A . 86 HIS HA 1 1
20 43958 1 1 86 HIS HB2 H 11.322 32.446 11.068 1.00 . A A . 86 HIS HB2 1 1
20 43959 1 1 86 HIS HB3 H 10.241 33.210 12.227 1.00 . A A . 86 HIS HB3 1 1
20 43960 1 1 86 HIS HD2 H 12.585 35.718 10.553 1.00 . A A . 86 HIS HD2 1 1
20 43961 1 1 86 HIS HE1 H 8.965 35.847 8.309 1.00 . A A . 86 HIS HE1 1 1
20 43962 1 1 86 HIS HE2 H 11.182 37.022 8.759 1.00 . A A . 86 HIS HE2 1 1
20 43963 1 1 86 HIS N N 12.605 32.462 13.356 1.00 . A A . 86 HIS N 1 1
20 43964 1 1 86 HIS ND1 N 9.624 34.463 9.827 1.00 . A A . 86 HIS ND1 1 1
20 43965 1 1 86 HIS NE2 N 10.897 36.152 9.211 1.00 . A A . 86 HIS NE2 1 1
20 43966 1 1 86 HIS O O 12.777 35.935 13.128 1.00 . A A . 86 HIS O 1 1
20 43967 1 1 87 GLY C C 10.335 37.197 14.886 1.00 . A A . 87 GLY C 1 1
20 43968 1 1 87 GLY CA C 10.993 35.899 15.392 1.00 . A A . 87 GLY CA 1 1
20 43969 1 1 87 GLY H H 10.815 33.949 14.542 1.00 . A A . 87 GLY H 1 1
20 43970 1 1 87 GLY HA2 H 10.353 35.485 16.169 1.00 . A A . 87 GLY HA2 1 1
20 43971 1 1 87 GLY HA3 H 11.938 36.178 15.861 1.00 . A A . 87 GLY HA3 1 1
20 43972 1 1 87 GLY N N 11.268 34.845 14.395 1.00 . A A . 87 GLY N 1 1
20 43973 1 1 87 GLY O O 9.704 37.904 15.671 1.00 . A A . 87 GLY O 1 1
20 43974 1 1 88 GLN C C 8.519 39.021 13.015 1.00 . A A . 88 GLN C 1 1
20 43975 1 1 88 GLN CA C 10.037 38.786 12.985 1.00 . A A . 88 GLN CA 1 1
20 43976 1 1 88 GLN CB C 10.566 38.798 11.540 1.00 . A A . 88 GLN CB 1 1
20 43977 1 1 88 GLN CD C 10.860 40.078 9.338 1.00 . A A . 88 GLN CD 1 1
20 43978 1 1 88 GLN CG C 10.335 40.115 10.777 1.00 . A A . 88 GLN CG 1 1
20 43979 1 1 88 GLN H H 11.065 36.925 13.047 1.00 . A A . 88 GLN H 1 1
20 43980 1 1 88 GLN HA H 10.501 39.602 13.534 1.00 . A A . 88 GLN HA 1 1
20 43981 1 1 88 GLN HB2 H 11.639 38.596 11.554 1.00 . A A . 88 GLN HB2 1 1
20 43982 1 1 88 GLN HB3 H 10.074 37.993 10.995 1.00 . A A . 88 GLN HB3 1 1
20 43983 1 1 88 GLN HE21 H 11.244 41.187 7.712 1.00 . A A . 88 GLN HE21 1 1
20 43984 1 1 88 GLN HE22 H 10.610 42.072 9.094 1.00 . A A . 88 GLN HE22 1 1
20 43985 1 1 88 GLN HG2 H 9.271 40.341 10.735 1.00 . A A . 88 GLN HG2 1 1
20 43986 1 1 88 GLN HG3 H 10.838 40.923 11.309 1.00 . A A . 88 GLN HG3 1 1
20 43987 1 1 88 GLN N N 10.455 37.516 13.594 1.00 . A A . 88 GLN N 1 1
20 43988 1 1 88 GLN NE2 N 10.907 41.207 8.665 1.00 . A A . 88 GLN NE2 1 1
20 43989 1 1 88 GLN O O 8.070 40.141 13.271 1.00 . A A . 88 GLN O 1 1
20 43990 1 1 88 GLN OE1 O 11.224 39.047 8.782 1.00 . A A . 88 GLN OE1 1 1
20 43991 1 1 89 LEU C C 5.605 36.665 12.871 1.00 . A A . 89 LEU C 1 1
20 43992 1 1 89 LEU CA C 6.267 38.036 12.633 1.00 . A A . 89 LEU CA 1 1
20 43993 1 1 89 LEU CB C 5.863 38.656 11.266 1.00 . A A . 89 LEU CB 1 1
20 43994 1 1 89 LEU CD1 C 5.313 36.832 9.520 1.00 . A A . 89 LEU CD1 1 1
20 43995 1 1 89 LEU CD2 C 6.469 38.886 8.833 1.00 . A A . 89 LEU CD2 1 1
20 43996 1 1 89 LEU CG C 6.313 37.898 9.991 1.00 . A A . 89 LEU CG 1 1
20 43997 1 1 89 LEU H H 8.178 37.085 12.586 1.00 . A A . 89 LEU H 1 1
20 43998 1 1 89 LEU HA H 5.913 38.705 13.423 1.00 . A A . 89 LEU HA 1 1
20 43999 1 1 89 LEU HB2 H 4.782 38.792 11.234 1.00 . A A . 89 LEU HB2 1 1
20 44000 1 1 89 LEU HB3 H 6.293 39.662 11.239 1.00 . A A . 89 LEU HB3 1 1
20 44001 1 1 89 LEU HD11 H 5.185 36.062 10.274 1.00 . A A . 89 LEU HD11 1 1
20 44002 1 1 89 LEU HD12 H 4.346 37.279 9.295 1.00 . A A . 89 LEU HD12 1 1
20 44003 1 1 89 LEU HD13 H 5.689 36.353 8.616 1.00 . A A . 89 LEU HD13 1 1
20 44004 1 1 89 LEU HD21 H 6.795 38.358 7.935 1.00 . A A . 89 LEU HD21 1 1
20 44005 1 1 89 LEU HD22 H 5.519 39.383 8.632 1.00 . A A . 89 LEU HD22 1 1
20 44006 1 1 89 LEU HD23 H 7.221 39.636 9.079 1.00 . A A . 89 LEU HD23 1 1
20 44007 1 1 89 LEU HG H 7.278 37.423 10.160 1.00 . A A . 89 LEU HG 1 1
20 44008 1 1 89 LEU N N 7.729 37.977 12.740 1.00 . A A . 89 LEU N 1 1
20 44009 1 1 89 LEU O O 6.179 35.620 12.557 1.00 . A A . 89 LEU O 1 1
20 44010 1 1 90 LYS C C 2.733 35.213 12.150 1.00 . A A . 90 LYS C 1 1
20 44011 1 1 90 LYS CA C 3.458 35.512 13.466 1.00 . A A . 90 LYS CA 1 1
20 44012 1 1 90 LYS CB C 2.436 35.787 14.594 1.00 . A A . 90 LYS CB 1 1
20 44013 1 1 90 LYS CD C 2.097 33.473 15.713 1.00 . A A . 90 LYS CD 1 1
20 44014 1 1 90 LYS CE C 2.148 33.709 17.229 1.00 . A A . 90 LYS CE 1 1
20 44015 1 1 90 LYS CG C 1.461 34.649 14.955 1.00 . A A . 90 LYS CG 1 1
20 44016 1 1 90 LYS H H 4.001 37.584 13.663 1.00 . A A . 90 LYS H 1 1
20 44017 1 1 90 LYS HA H 4.043 34.611 13.695 1.00 . A A . 90 LYS HA 1 1
20 44018 1 1 90 LYS HB2 H 2.978 36.073 15.494 1.00 . A A . 90 LYS HB2 1 1
20 44019 1 1 90 LYS HB3 H 1.824 36.636 14.283 1.00 . A A . 90 LYS HB3 1 1
20 44020 1 1 90 LYS HD2 H 1.478 32.594 15.529 1.00 . A A . 90 LYS HD2 1 1
20 44021 1 1 90 LYS HD3 H 3.103 33.290 15.331 1.00 . A A . 90 LYS HD3 1 1
20 44022 1 1 90 LYS HE2 H 2.707 34.626 17.427 1.00 . A A . 90 LYS HE2 1 1
20 44023 1 1 90 LYS HE3 H 1.125 33.873 17.578 1.00 . A A . 90 LYS HE3 1 1
20 44024 1 1 90 LYS HG2 H 0.655 35.061 15.565 1.00 . A A . 90 LYS HG2 1 1
20 44025 1 1 90 LYS HG3 H 0.995 34.268 14.049 1.00 . A A . 90 LYS HG3 1 1
20 44026 1 1 90 LYS HZ1 H 2.350 31.671 17.662 1.00 . A A . 90 LYS HZ1 1 1
20 44027 1 1 90 LYS HZ2 H 3.742 32.499 17.829 1.00 . A A . 90 LYS HZ2 1 1
20 44028 1 1 90 LYS HZ3 H 2.580 32.664 18.975 1.00 . A A . 90 LYS HZ3 1 1
20 44029 1 1 90 LYS N N 4.359 36.683 13.366 1.00 . A A . 90 LYS N 1 1
20 44030 1 1 90 LYS NZ N 2.744 32.559 17.970 1.00 . A A . 90 LYS NZ 1 1
20 44031 1 1 90 LYS O O 2.339 34.073 11.946 1.00 . A A . 90 LYS O 1 1
20 44032 1 1 91 LEU C C 2.014 34.949 9.025 1.00 . A A . 91 LEU C 1 1
20 44033 1 1 91 LEU CA C 1.725 36.098 10.025 1.00 . A A . 91 LEU CA 1 1
20 44034 1 1 91 LEU CB C 1.649 37.475 9.322 1.00 . A A . 91 LEU CB 1 1
20 44035 1 1 91 LEU CD1 C 0.288 39.515 8.749 1.00 . A A . 91 LEU CD1 1 1
20 44036 1 1 91 LEU CD2 C -0.743 37.290 8.430 1.00 . A A . 91 LEU CD2 1 1
20 44037 1 1 91 LEU CG C 0.234 38.088 9.297 1.00 . A A . 91 LEU CG 1 1
20 44038 1 1 91 LEU H H 2.987 37.069 11.447 1.00 . A A . 91 LEU H 1 1
20 44039 1 1 91 LEU HA H 0.741 35.896 10.415 1.00 . A A . 91 LEU HA 1 1
20 44040 1 1 91 LEU HB2 H 2.302 38.180 9.836 1.00 . A A . 91 LEU HB2 1 1
20 44041 1 1 91 LEU HB3 H 2.015 37.382 8.297 1.00 . A A . 91 LEU HB3 1 1
20 44042 1 1 91 LEU HD11 H -0.711 39.950 8.762 1.00 . A A . 91 LEU HD11 1 1
20 44043 1 1 91 LEU HD12 H 0.940 40.124 9.375 1.00 . A A . 91 LEU HD12 1 1
20 44044 1 1 91 LEU HD13 H 0.670 39.507 7.724 1.00 . A A . 91 LEU HD13 1 1
20 44045 1 1 91 LEU HD21 H -0.368 37.226 7.409 1.00 . A A . 91 LEU HD21 1 1
20 44046 1 1 91 LEU HD22 H -0.870 36.283 8.823 1.00 . A A . 91 LEU HD22 1 1
20 44047 1 1 91 LEU HD23 H -1.717 37.780 8.432 1.00 . A A . 91 LEU HD23 1 1
20 44048 1 1 91 LEU HG H -0.156 38.130 10.314 1.00 . A A . 91 LEU HG 1 1
20 44049 1 1 91 LEU N N 2.589 36.175 11.228 1.00 . A A . 91 LEU N 1 1
20 44050 1 1 91 LEU O O 1.257 34.727 8.085 1.00 . A A . 91 LEU O 1 1
20 44051 1 1 92 SER C C 2.788 31.708 9.208 1.00 . A A . 92 SER C 1 1
20 44052 1 1 92 SER CA C 3.423 32.943 8.555 1.00 . A A . 92 SER CA 1 1
20 44053 1 1 92 SER CB C 4.952 32.827 8.558 1.00 . A A . 92 SER CB 1 1
20 44054 1 1 92 SER H H 3.612 34.430 10.074 1.00 . A A . 92 SER H 1 1
20 44055 1 1 92 SER HA H 3.062 32.983 7.526 1.00 . A A . 92 SER HA 1 1
20 44056 1 1 92 SER HB2 H 5.380 33.703 8.066 1.00 . A A . 92 SER HB2 1 1
20 44057 1 1 92 SER HB3 H 5.292 32.827 9.600 1.00 . A A . 92 SER HB3 1 1
20 44058 1 1 92 SER HG H 5.340 31.777 6.959 1.00 . A A . 92 SER HG 1 1
20 44059 1 1 92 SER N N 3.083 34.191 9.253 1.00 . A A . 92 SER N 1 1
20 44060 1 1 92 SER O O 2.192 30.880 8.517 1.00 . A A . 92 SER O 1 1
20 44061 1 1 92 SER OG O 5.395 31.644 7.918 1.00 . A A . 92 SER OG 1 1
20 44062 1 1 93 ILE C C 0.778 30.865 11.717 1.00 . A A . 93 ILE C 1 1
20 44063 1 1 93 ILE CA C 2.227 30.525 11.321 1.00 . A A . 93 ILE CA 1 1
20 44064 1 1 93 ILE CB C 3.129 30.157 12.512 1.00 . A A . 93 ILE CB 1 1
20 44065 1 1 93 ILE CD1 C 3.933 28.218 13.942 1.00 . A A . 93 ILE CD1 1 1
20 44066 1 1 93 ILE CG1 C 2.932 28.672 12.885 1.00 . A A . 93 ILE CG1 1 1
20 44067 1 1 93 ILE CG2 C 2.902 31.061 13.719 1.00 . A A . 93 ILE CG2 1 1
20 44068 1 1 93 ILE H H 3.254 32.386 11.057 1.00 . A A . 93 ILE H 1 1
20 44069 1 1 93 ILE HA H 2.186 29.634 10.697 1.00 . A A . 93 ILE HA 1 1
20 44070 1 1 93 ILE HB H 4.167 30.307 12.204 1.00 . A A . 93 ILE HB 1 1
20 44071 1 1 93 ILE HD11 H 3.948 27.132 13.984 1.00 . A A . 93 ILE HD11 1 1
20 44072 1 1 93 ILE HD12 H 4.914 28.613 13.692 1.00 . A A . 93 ILE HD12 1 1
20 44073 1 1 93 ILE HD13 H 3.650 28.608 14.912 1.00 . A A . 93 ILE HD13 1 1
20 44074 1 1 93 ILE HG12 H 1.921 28.500 13.256 1.00 . A A . 93 ILE HG12 1 1
20 44075 1 1 93 ILE HG13 H 3.085 28.056 11.996 1.00 . A A . 93 ILE HG13 1 1
20 44076 1 1 93 ILE HG21 H 1.930 30.844 14.160 1.00 . A A . 93 ILE HG21 1 1
20 44077 1 1 93 ILE HG22 H 3.671 30.880 14.469 1.00 . A A . 93 ILE HG22 1 1
20 44078 1 1 93 ILE HG23 H 2.954 32.101 13.402 1.00 . A A . 93 ILE HG23 1 1
20 44079 1 1 93 ILE N N 2.851 31.610 10.542 1.00 . A A . 93 ILE N 1 1
20 44080 1 1 93 ILE O O 0.018 30.003 12.136 1.00 . A A . 93 ILE O 1 1
20 44081 1 1 94 GLN C C -2.023 31.859 10.834 1.00 . A A . 94 GLN C 1 1
20 44082 1 1 94 GLN CA C -1.005 32.608 11.707 1.00 . A A . 94 GLN CA 1 1
20 44083 1 1 94 GLN CB C -0.971 34.110 11.395 1.00 . A A . 94 GLN CB 1 1
20 44084 1 1 94 GLN CD C -2.804 35.053 12.952 1.00 . A A . 94 GLN CD 1 1
20 44085 1 1 94 GLN CG C -2.285 34.886 11.519 1.00 . A A . 94 GLN CG 1 1
20 44086 1 1 94 GLN H H 1.069 32.797 11.296 1.00 . A A . 94 GLN H 1 1
20 44087 1 1 94 GLN HA H -1.289 32.469 12.747 1.00 . A A . 94 GLN HA 1 1
20 44088 1 1 94 GLN HB2 H -0.243 34.587 12.048 1.00 . A A . 94 GLN HB2 1 1
20 44089 1 1 94 GLN HB3 H -0.634 34.218 10.365 1.00 . A A . 94 GLN HB3 1 1
20 44090 1 1 94 GLN HE21 H -4.263 35.827 14.073 1.00 . A A . 94 GLN HE21 1 1
20 44091 1 1 94 GLN HE22 H -4.458 36.056 12.342 1.00 . A A . 94 GLN HE22 1 1
20 44092 1 1 94 GLN HG2 H -2.100 35.882 11.116 1.00 . A A . 94 GLN HG2 1 1
20 44093 1 1 94 GLN HG3 H -3.050 34.415 10.904 1.00 . A A . 94 GLN HG3 1 1
20 44094 1 1 94 GLN N N 0.360 32.115 11.526 1.00 . A A . 94 GLN N 1 1
20 44095 1 1 94 GLN NE2 N -3.938 35.697 13.129 1.00 . A A . 94 GLN NE2 1 1
20 44096 1 1 94 GLN O O -3.156 31.649 11.249 1.00 . A A . 94 GLN O 1 1
20 44097 1 1 94 GLN OE1 O -2.199 34.642 13.933 1.00 . A A . 94 GLN OE1 1 1
20 44098 1 1 95 TYR C C -2.702 29.102 9.527 1.00 . A A . 95 TYR C 1 1
20 44099 1 1 95 TYR CA C -2.400 30.447 8.835 1.00 . A A . 95 TYR CA 1 1
20 44100 1 1 95 TYR CB C -1.658 30.257 7.502 1.00 . A A . 95 TYR CB 1 1
20 44101 1 1 95 TYR CD1 C -0.673 32.387 6.522 1.00 . A A . 95 TYR CD1 1 1
20 44102 1 1 95 TYR CD2 C -2.892 31.673 5.803 1.00 . A A . 95 TYR CD2 1 1
20 44103 1 1 95 TYR CE1 C -0.758 33.513 5.679 1.00 . A A . 95 TYR CE1 1 1
20 44104 1 1 95 TYR CE2 C -2.979 32.801 4.962 1.00 . A A . 95 TYR CE2 1 1
20 44105 1 1 95 TYR CG C -1.739 31.467 6.587 1.00 . A A . 95 TYR CG 1 1
20 44106 1 1 95 TYR CZ C -1.914 33.724 4.897 1.00 . A A . 95 TYR CZ 1 1
20 44107 1 1 95 TYR H H -0.688 31.600 9.355 1.00 . A A . 95 TYR H 1 1
20 44108 1 1 95 TYR HA H -3.372 30.903 8.636 1.00 . A A . 95 TYR HA 1 1
20 44109 1 1 95 TYR HB2 H -0.605 30.031 7.700 1.00 . A A . 95 TYR HB2 1 1
20 44110 1 1 95 TYR HB3 H -2.084 29.403 6.975 1.00 . A A . 95 TYR HB3 1 1
20 44111 1 1 95 TYR HD1 H 0.214 32.234 7.122 1.00 . A A . 95 TYR HD1 1 1
20 44112 1 1 95 TYR HD2 H -3.712 30.968 5.853 1.00 . A A . 95 TYR HD2 1 1
20 44113 1 1 95 TYR HE1 H 0.061 34.219 5.639 1.00 . A A . 95 TYR HE1 1 1
20 44114 1 1 95 TYR HE2 H -3.860 32.964 4.357 1.00 . A A . 95 TYR HE2 1 1
20 44115 1 1 95 TYR HH H -1.204 35.350 4.135 1.00 . A A . 95 TYR HH 1 1
20 44116 1 1 95 TYR N N -1.611 31.361 9.668 1.00 . A A . 95 TYR N 1 1
20 44117 1 1 95 TYR O O -3.695 28.452 9.198 1.00 . A A . 95 TYR O 1 1
20 44118 1 1 95 TYR OH O -2.002 34.809 4.083 1.00 . A A . 95 TYR OH 1 1
20 44119 1 1 96 MET C C -3.138 27.912 12.560 1.00 . A A . 96 MET C 1 1
20 44120 1 1 96 MET CA C -2.179 27.570 11.415 1.00 . A A . 96 MET CA 1 1
20 44121 1 1 96 MET CB C -0.863 27.077 12.021 1.00 . A A . 96 MET CB 1 1
20 44122 1 1 96 MET CE C 0.100 24.741 9.903 1.00 . A A . 96 MET CE 1 1
20 44123 1 1 96 MET CG C -0.934 25.590 12.385 1.00 . A A . 96 MET CG 1 1
20 44124 1 1 96 MET H H -1.110 29.284 10.764 1.00 . A A . 96 MET H 1 1
20 44125 1 1 96 MET HA H -2.640 26.780 10.826 1.00 . A A . 96 MET HA 1 1
20 44126 1 1 96 MET HB2 H -0.042 27.228 11.321 1.00 . A A . 96 MET HB2 1 1
20 44127 1 1 96 MET HB3 H -0.669 27.672 12.917 1.00 . A A . 96 MET HB3 1 1
20 44128 1 1 96 MET HE1 H 0.083 25.759 9.512 1.00 . A A . 96 MET HE1 1 1
20 44129 1 1 96 MET HE2 H 1.028 24.575 10.450 1.00 . A A . 96 MET HE2 1 1
20 44130 1 1 96 MET HE3 H 0.045 24.045 9.065 1.00 . A A . 96 MET HE3 1 1
20 44131 1 1 96 MET HG2 H 0.026 25.294 12.811 1.00 . A A . 96 MET HG2 1 1
20 44132 1 1 96 MET HG3 H -1.692 25.454 13.155 1.00 . A A . 96 MET HG3 1 1
20 44133 1 1 96 MET N N -1.905 28.705 10.527 1.00 . A A . 96 MET N 1 1
20 44134 1 1 96 MET O O -3.800 27.028 13.099 1.00 . A A . 96 MET O 1 1
20 44135 1 1 96 MET SD S -1.326 24.477 10.996 1.00 . A A . 96 MET SD 1 1
20 44136 1 1 97 ILE C C -5.704 29.264 13.458 1.00 . A A . 97 ILE C 1 1
20 44137 1 1 97 ILE CA C -4.292 29.640 13.893 1.00 . A A . 97 ILE CA 1 1
20 44138 1 1 97 ILE CB C -4.176 31.135 14.294 1.00 . A A . 97 ILE CB 1 1
20 44139 1 1 97 ILE CD1 C -3.797 32.569 16.407 1.00 . A A . 97 ILE CD1 1 1
20 44140 1 1 97 ILE CG1 C -4.334 31.260 15.826 1.00 . A A . 97 ILE CG1 1 1
20 44141 1 1 97 ILE CG2 C -5.223 32.041 13.622 1.00 . A A . 97 ILE CG2 1 1
20 44142 1 1 97 ILE H H -2.633 29.858 12.504 1.00 . A A . 97 ILE H 1 1
20 44143 1 1 97 ILE HA H -4.110 29.050 14.781 1.00 . A A . 97 ILE HA 1 1
20 44144 1 1 97 ILE HB H -3.183 31.491 14.016 1.00 . A A . 97 ILE HB 1 1
20 44145 1 1 97 ILE HD11 H -3.890 32.534 17.494 1.00 . A A . 97 ILE HD11 1 1
20 44146 1 1 97 ILE HD12 H -2.745 32.689 16.139 1.00 . A A . 97 ILE HD12 1 1
20 44147 1 1 97 ILE HD13 H -4.369 33.417 16.033 1.00 . A A . 97 ILE HD13 1 1
20 44148 1 1 97 ILE HG12 H -5.387 31.155 16.093 1.00 . A A . 97 ILE HG12 1 1
20 44149 1 1 97 ILE HG13 H -3.795 30.456 16.320 1.00 . A A . 97 ILE HG13 1 1
20 44150 1 1 97 ILE HG21 H -4.990 33.087 13.807 1.00 . A A . 97 ILE HG21 1 1
20 44151 1 1 97 ILE HG22 H -5.244 31.873 12.549 1.00 . A A . 97 ILE HG22 1 1
20 44152 1 1 97 ILE HG23 H -6.212 31.822 14.023 1.00 . A A . 97 ILE HG23 1 1
20 44153 1 1 97 ILE N N -3.269 29.193 12.924 1.00 . A A . 97 ILE N 1 1
20 44154 1 1 97 ILE O O -6.564 29.121 14.314 1.00 . A A . 97 ILE O 1 1
20 44155 1 1 98 GLN C C -7.549 27.081 12.334 1.00 . A A . 98 GLN C 1 1
20 44156 1 1 98 GLN CA C -7.172 28.422 11.658 1.00 . A A . 98 GLN CA 1 1
20 44157 1 1 98 GLN CB C -7.019 28.297 10.130 1.00 . A A . 98 GLN CB 1 1
20 44158 1 1 98 GLN CD C -8.793 26.610 9.244 1.00 . A A . 98 GLN CD 1 1
20 44159 1 1 98 GLN CG C -8.354 28.070 9.398 1.00 . A A . 98 GLN CG 1 1
20 44160 1 1 98 GLN H H -5.177 29.167 11.523 1.00 . A A . 98 GLN H 1 1
20 44161 1 1 98 GLN HA H -7.969 29.135 11.871 1.00 . A A . 98 GLN HA 1 1
20 44162 1 1 98 GLN HB2 H -6.597 29.237 9.756 1.00 . A A . 98 GLN HB2 1 1
20 44163 1 1 98 GLN HB3 H -6.305 27.511 9.885 1.00 . A A . 98 GLN HB3 1 1
20 44164 1 1 98 GLN HE21 H -10.357 25.408 8.889 1.00 . A A . 98 GLN HE21 1 1
20 44165 1 1 98 GLN HE22 H -10.727 27.123 8.934 1.00 . A A . 98 GLN HE22 1 1
20 44166 1 1 98 GLN HG2 H -9.138 28.631 9.906 1.00 . A A . 98 GLN HG2 1 1
20 44167 1 1 98 GLN HG3 H -8.257 28.480 8.392 1.00 . A A . 98 GLN HG3 1 1
20 44168 1 1 98 GLN N N -5.929 28.994 12.172 1.00 . A A . 98 GLN N 1 1
20 44169 1 1 98 GLN NE2 N -10.061 26.366 8.991 1.00 . A A . 98 GLN NE2 1 1
20 44170 1 1 98 GLN O O -8.733 26.773 12.461 1.00 . A A . 98 GLN O 1 1
20 44171 1 1 98 GLN OE1 O -8.017 25.664 9.299 1.00 . A A . 98 GLN OE1 1 1
20 44172 1 1 99 LYS C C -7.038 25.443 15.100 1.00 . A A . 99 LYS C 1 1
20 44173 1 1 99 LYS CA C -6.714 25.101 13.648 1.00 . A A . 99 LYS CA 1 1
20 44174 1 1 99 LYS CB C -5.428 24.247 13.551 1.00 . A A . 99 LYS CB 1 1
20 44175 1 1 99 LYS CD C -6.058 23.414 11.185 1.00 . A A . 99 LYS CD 1 1
20 44176 1 1 99 LYS CE C -5.573 23.348 9.731 1.00 . A A . 99 LYS CE 1 1
20 44177 1 1 99 LYS CG C -4.954 23.954 12.114 1.00 . A A . 99 LYS CG 1 1
20 44178 1 1 99 LYS H H -5.612 26.624 12.665 1.00 . A A . 99 LYS H 1 1
20 44179 1 1 99 LYS HA H -7.565 24.522 13.283 1.00 . A A . 99 LYS HA 1 1
20 44180 1 1 99 LYS HB2 H -4.617 24.736 14.097 1.00 . A A . 99 LYS HB2 1 1
20 44181 1 1 99 LYS HB3 H -5.597 23.298 14.054 1.00 . A A . 99 LYS HB3 1 1
20 44182 1 1 99 LYS HD2 H -6.364 22.422 11.522 1.00 . A A . 99 LYS HD2 1 1
20 44183 1 1 99 LYS HD3 H -6.923 24.076 11.221 1.00 . A A . 99 LYS HD3 1 1
20 44184 1 1 99 LYS HE2 H -5.043 24.273 9.490 1.00 . A A . 99 LYS HE2 1 1
20 44185 1 1 99 LYS HE3 H -4.870 22.519 9.631 1.00 . A A . 99 LYS HE3 1 1
20 44186 1 1 99 LYS HG2 H -4.550 24.869 11.681 1.00 . A A . 99 LYS HG2 1 1
20 44187 1 1 99 LYS HG3 H -4.139 23.231 12.167 1.00 . A A . 99 LYS HG3 1 1
20 44188 1 1 99 LYS HZ1 H -6.381 23.129 7.827 1.00 . A A . 99 LYS HZ1 1 1
20 44189 1 1 99 LYS HZ2 H -7.238 22.340 8.972 1.00 . A A . 99 LYS HZ2 1 1
20 44190 1 1 99 LYS HZ3 H -7.333 23.974 8.841 1.00 . A A . 99 LYS HZ3 1 1
20 44191 1 1 99 LYS N N -6.561 26.312 12.821 1.00 . A A . 99 LYS N 1 1
20 44192 1 1 99 LYS NZ N -6.704 23.176 8.783 1.00 . A A . 99 LYS NZ 1 1
20 44193 1 1 99 LYS O O -7.927 24.835 15.686 1.00 . A A . 99 LYS O 1 1
20 44194 1 1 100 VAL C C -8.200 27.511 17.005 1.00 . A A . 100 VAL C 1 1
20 44195 1 1 100 VAL CA C -6.764 26.988 16.993 1.00 . A A . 100 VAL CA 1 1
20 44196 1 1 100 VAL CB C -5.729 28.049 17.442 1.00 . A A . 100 VAL CB 1 1
20 44197 1 1 100 VAL CG1 C -6.251 29.269 18.218 1.00 . A A . 100 VAL CG1 1 1
20 44198 1 1 100 VAL CG2 C -4.645 27.357 18.272 1.00 . A A . 100 VAL CG2 1 1
20 44199 1 1 100 VAL H H -5.621 26.887 15.175 1.00 . A A . 100 VAL H 1 1
20 44200 1 1 100 VAL HA H -6.773 26.138 17.671 1.00 . A A . 100 VAL HA 1 1
20 44201 1 1 100 VAL HB H -5.256 28.448 16.547 1.00 . A A . 100 VAL HB 1 1
20 44202 1 1 100 VAL HG11 H -6.762 28.962 19.127 1.00 . A A . 100 VAL HG11 1 1
20 44203 1 1 100 VAL HG12 H -5.417 29.924 18.474 1.00 . A A . 100 VAL HG12 1 1
20 44204 1 1 100 VAL HG13 H -6.935 29.846 17.596 1.00 . A A . 100 VAL HG13 1 1
20 44205 1 1 100 VAL HG21 H -4.215 26.537 17.699 1.00 . A A . 100 VAL HG21 1 1
20 44206 1 1 100 VAL HG22 H -3.855 28.064 18.528 1.00 . A A . 100 VAL HG22 1 1
20 44207 1 1 100 VAL HG23 H -5.070 26.960 19.191 1.00 . A A . 100 VAL HG23 1 1
20 44208 1 1 100 VAL N N -6.382 26.450 15.678 1.00 . A A . 100 VAL N 1 1
20 44209 1 1 100 VAL O O -8.989 27.093 17.844 1.00 . A A . 100 VAL O 1 1
20 44210 1 1 101 MET C C -10.937 27.709 15.452 1.00 . A A . 101 MET C 1 1
20 44211 1 1 101 MET CA C -9.921 28.819 15.755 1.00 . A A . 101 MET CA 1 1
20 44212 1 1 101 MET CB C -9.889 29.823 14.590 1.00 . A A . 101 MET CB 1 1
20 44213 1 1 101 MET CE C -10.752 32.781 13.325 1.00 . A A . 101 MET CE 1 1
20 44214 1 1 101 MET CG C -9.148 31.120 14.929 1.00 . A A . 101 MET CG 1 1
20 44215 1 1 101 MET H H -7.847 28.633 15.381 1.00 . A A . 101 MET H 1 1
20 44216 1 1 101 MET HA H -10.273 29.327 16.642 1.00 . A A . 101 MET HA 1 1
20 44217 1 1 101 MET HB2 H -9.417 29.354 13.726 1.00 . A A . 101 MET HB2 1 1
20 44218 1 1 101 MET HB3 H -10.912 30.081 14.320 1.00 . A A . 101 MET HB3 1 1
20 44219 1 1 101 MET HE1 H -10.819 33.566 12.573 1.00 . A A . 101 MET HE1 1 1
20 44220 1 1 101 MET HE2 H -11.338 31.924 12.993 1.00 . A A . 101 MET HE2 1 1
20 44221 1 1 101 MET HE3 H -11.160 33.155 14.264 1.00 . A A . 101 MET HE3 1 1
20 44222 1 1 101 MET HG2 H -9.657 31.610 15.760 1.00 . A A . 101 MET HG2 1 1
20 44223 1 1 101 MET HG3 H -8.137 30.879 15.255 1.00 . A A . 101 MET HG3 1 1
20 44224 1 1 101 MET N N -8.567 28.333 16.023 1.00 . A A . 101 MET N 1 1
20 44225 1 1 101 MET O O -12.135 27.994 15.386 1.00 . A A . 101 MET O 1 1
20 44226 1 1 101 MET SD S -9.015 32.302 13.554 1.00 . A A . 101 MET SD 1 1
20 44227 1 1 102 GLU C C -11.724 24.643 16.412 1.00 . A A . 102 GLU C 1 1
20 44228 1 1 102 GLU CA C -11.339 25.307 15.089 1.00 . A A . 102 GLU CA 1 1
20 44229 1 1 102 GLU CB C -10.804 24.366 13.986 1.00 . A A . 102 GLU CB 1 1
20 44230 1 1 102 GLU CD C -12.971 23.614 12.753 1.00 . A A . 102 GLU CD 1 1
20 44231 1 1 102 GLU CG C -11.737 23.207 13.582 1.00 . A A . 102 GLU CG 1 1
20 44232 1 1 102 GLU H H -9.495 26.302 15.418 1.00 . A A . 102 GLU H 1 1
20 44233 1 1 102 GLU HA H -12.277 25.717 14.739 1.00 . A A . 102 GLU HA 1 1
20 44234 1 1 102 GLU HB2 H -10.584 24.951 13.093 1.00 . A A . 102 GLU HB2 1 1
20 44235 1 1 102 GLU HB3 H -9.870 23.929 14.332 1.00 . A A . 102 GLU HB3 1 1
20 44236 1 1 102 GLU HG2 H -11.140 22.508 12.991 1.00 . A A . 102 GLU HG2 1 1
20 44237 1 1 102 GLU HG3 H -12.068 22.666 14.471 1.00 . A A . 102 GLU HG3 1 1
20 44238 1 1 102 GLU N N -10.480 26.464 15.286 1.00 . A A . 102 GLU N 1 1
20 44239 1 1 102 GLU O O -12.581 25.182 17.106 1.00 . A A . 102 GLU O 1 1
20 44240 1 1 102 GLU OE1 O -13.546 22.738 12.064 1.00 . A A . 102 GLU OE1 1 1
20 44241 1 1 102 GLU OE2 O -13.407 24.786 12.782 1.00 . A A . 102 GLU OE2 1 1
20 44242 1 1 103 TYR C C -11.218 23.221 19.282 1.00 . A A . 103 TYR C 1 1
20 44243 1 1 103 TYR CA C -11.690 22.719 17.919 1.00 . A A . 103 TYR CA 1 1
20 44244 1 1 103 TYR CB C -11.411 21.220 17.745 1.00 . A A . 103 TYR CB 1 1
20 44245 1 1 103 TYR CD1 C -13.464 19.978 18.561 1.00 . A A . 103 TYR CD1 1 1
20 44246 1 1 103 TYR CD2 C -11.485 20.026 19.984 1.00 . A A . 103 TYR CD2 1 1
20 44247 1 1 103 TYR CE1 C -14.152 19.242 19.546 1.00 . A A . 103 TYR CE1 1 1
20 44248 1 1 103 TYR CE2 C -12.174 19.307 20.979 1.00 . A A . 103 TYR CE2 1 1
20 44249 1 1 103 TYR CG C -12.127 20.370 18.779 1.00 . A A . 103 TYR CG 1 1
20 44250 1 1 103 TYR CZ C -13.510 18.908 20.758 1.00 . A A . 103 TYR CZ 1 1
20 44251 1 1 103 TYR H H -10.262 23.245 16.378 1.00 . A A . 103 TYR H 1 1
20 44252 1 1 103 TYR HA H -12.767 22.835 17.885 1.00 . A A . 103 TYR HA 1 1
20 44253 1 1 103 TYR HB2 H -11.730 20.911 16.748 1.00 . A A . 103 TYR HB2 1 1
20 44254 1 1 103 TYR HB3 H -10.344 21.039 17.831 1.00 . A A . 103 TYR HB3 1 1
20 44255 1 1 103 TYR HD1 H -13.966 20.244 17.638 1.00 . A A . 103 TYR HD1 1 1
20 44256 1 1 103 TYR HD2 H -10.468 20.336 20.164 1.00 . A A . 103 TYR HD2 1 1
20 44257 1 1 103 TYR HE1 H -15.179 18.940 19.387 1.00 . A A . 103 TYR HE1 1 1
20 44258 1 1 103 TYR HE2 H -11.683 19.065 21.912 1.00 . A A . 103 TYR HE2 1 1
20 44259 1 1 103 TYR HH H -13.642 18.073 22.497 1.00 . A A . 103 TYR HH 1 1
20 44260 1 1 103 TYR N N -11.137 23.509 16.803 1.00 . A A . 103 TYR N 1 1
20 44261 1 1 103 TYR O O -11.965 23.234 20.261 1.00 . A A . 103 TYR O 1 1
20 44262 1 1 103 TYR OH O -14.182 18.206 21.708 1.00 . A A . 103 TYR OH 1 1
20 44263 1 1 104 LEU C C -10.231 25.523 20.943 1.00 . A A . 104 LEU C 1 1
20 44264 1 1 104 LEU CA C -9.362 24.335 20.467 1.00 . A A . 104 LEU CA 1 1
20 44265 1 1 104 LEU CB C -7.919 24.635 20.013 1.00 . A A . 104 LEU CB 1 1
20 44266 1 1 104 LEU CD1 C -7.330 26.840 21.119 1.00 . A A . 104 LEU CD1 1 1
20 44267 1 1 104 LEU CD2 C -6.855 24.725 22.308 1.00 . A A . 104 LEU CD2 1 1
20 44268 1 1 104 LEU CG C -6.946 25.376 20.941 1.00 . A A . 104 LEU CG 1 1
20 44269 1 1 104 LEU H H -9.451 23.683 18.455 1.00 . A A . 104 LEU H 1 1
20 44270 1 1 104 LEU HA H -9.330 23.618 21.286 1.00 . A A . 104 LEU HA 1 1
20 44271 1 1 104 LEU HB2 H -7.459 23.679 19.770 1.00 . A A . 104 LEU HB2 1 1
20 44272 1 1 104 LEU HB3 H -7.969 25.186 19.082 1.00 . A A . 104 LEU HB3 1 1
20 44273 1 1 104 LEU HD11 H -7.646 27.264 20.169 1.00 . A A . 104 LEU HD11 1 1
20 44274 1 1 104 LEU HD12 H -8.139 26.951 21.841 1.00 . A A . 104 LEU HD12 1 1
20 44275 1 1 104 LEU HD13 H -6.460 27.374 21.486 1.00 . A A . 104 LEU HD13 1 1
20 44276 1 1 104 LEU HD21 H -7.821 24.750 22.816 1.00 . A A . 104 LEU HD21 1 1
20 44277 1 1 104 LEU HD22 H -6.518 23.703 22.169 1.00 . A A . 104 LEU HD22 1 1
20 44278 1 1 104 LEU HD23 H -6.122 25.257 22.916 1.00 . A A . 104 LEU HD23 1 1
20 44279 1 1 104 LEU HG H -5.948 25.302 20.485 1.00 . A A . 104 LEU HG 1 1
20 44280 1 1 104 LEU N N -9.975 23.693 19.315 1.00 . A A . 104 LEU N 1 1
20 44281 1 1 104 LEU O O -10.555 25.591 22.126 1.00 . A A . 104 LEU O 1 1
20 44282 1 1 105 LYS C C -13.152 26.831 20.522 1.00 . A A . 105 LYS C 1 1
20 44283 1 1 105 LYS CA C -11.743 27.395 20.313 1.00 . A A . 105 LYS CA 1 1
20 44284 1 1 105 LYS CB C -11.756 28.458 19.208 1.00 . A A . 105 LYS CB 1 1
20 44285 1 1 105 LYS CD C -11.072 30.845 18.870 1.00 . A A . 105 LYS CD 1 1
20 44286 1 1 105 LYS CE C -10.002 31.923 19.116 1.00 . A A . 105 LYS CE 1 1
20 44287 1 1 105 LYS CG C -10.625 29.486 19.409 1.00 . A A . 105 LYS CG 1 1
20 44288 1 1 105 LYS H H -10.338 26.342 19.094 1.00 . A A . 105 LYS H 1 1
20 44289 1 1 105 LYS HA H -11.487 27.888 21.242 1.00 . A A . 105 LYS HA 1 1
20 44290 1 1 105 LYS HB2 H -11.702 27.989 18.215 1.00 . A A . 105 LYS HB2 1 1
20 44291 1 1 105 LYS HB3 H -12.711 28.980 19.284 1.00 . A A . 105 LYS HB3 1 1
20 44292 1 1 105 LYS HD2 H -11.287 30.748 17.805 1.00 . A A . 105 LYS HD2 1 1
20 44293 1 1 105 LYS HD3 H -11.990 31.114 19.396 1.00 . A A . 105 LYS HD3 1 1
20 44294 1 1 105 LYS HE2 H -9.732 31.904 20.179 1.00 . A A . 105 LYS HE2 1 1
20 44295 1 1 105 LYS HE3 H -9.103 31.678 18.541 1.00 . A A . 105 LYS HE3 1 1
20 44296 1 1 105 LYS HG2 H -10.406 29.599 20.471 1.00 . A A . 105 LYS HG2 1 1
20 44297 1 1 105 LYS HG3 H -9.720 29.161 18.901 1.00 . A A . 105 LYS HG3 1 1
20 44298 1 1 105 LYS HZ1 H -9.772 33.975 18.930 1.00 . A A . 105 LYS HZ1 1 1
20 44299 1 1 105 LYS HZ2 H -10.751 33.354 17.791 1.00 . A A . 105 LYS HZ2 1 1
20 44300 1 1 105 LYS HZ3 H -11.289 33.539 19.316 1.00 . A A . 105 LYS HZ3 1 1
20 44301 1 1 105 LYS N N -10.723 26.374 20.029 1.00 . A A . 105 LYS N 1 1
20 44302 1 1 105 LYS NZ N -10.487 33.282 18.761 1.00 . A A . 105 LYS NZ 1 1
20 44303 1 1 105 LYS O O -13.772 27.083 21.557 1.00 . A A . 105 LYS O 1 1
20 44304 1 1 106 SER C C -15.374 24.564 20.692 1.00 . A A . 106 SER C 1 1
20 44305 1 1 106 SER CA C -15.037 25.517 19.533 1.00 . A A . 106 SER CA 1 1
20 44306 1 1 106 SER CB C -15.378 24.828 18.206 1.00 . A A . 106 SER CB 1 1
20 44307 1 1 106 SER H H -13.095 25.994 18.713 1.00 . A A . 106 SER H 1 1
20 44308 1 1 106 SER HA H -15.719 26.363 19.629 1.00 . A A . 106 SER HA 1 1
20 44309 1 1 106 SER HB2 H -14.772 23.929 18.090 1.00 . A A . 106 SER HB2 1 1
20 44310 1 1 106 SER HB3 H -16.430 24.536 18.213 1.00 . A A . 106 SER HB3 1 1
20 44311 1 1 106 SER HG H -14.184 25.656 16.955 1.00 . A A . 106 SER HG 1 1
20 44312 1 1 106 SER N N -13.659 26.067 19.552 1.00 . A A . 106 SER N 1 1
20 44313 1 1 106 SER O O -16.539 24.201 20.869 1.00 . A A . 106 SER O 1 1
20 44314 1 1 106 SER OG O -15.151 25.699 17.116 1.00 . A A . 106 SER OG 1 1
20 44315 1 1 107 SER C C -15.548 24.286 23.736 1.00 . A A . 107 SER C 1 1
20 44316 1 1 107 SER CA C -14.588 23.521 22.810 1.00 . A A . 107 SER CA 1 1
20 44317 1 1 107 SER CB C -13.236 23.367 23.521 1.00 . A A . 107 SER CB 1 1
20 44318 1 1 107 SER H H -13.440 24.421 21.249 1.00 . A A . 107 SER H 1 1
20 44319 1 1 107 SER HA H -15.007 22.531 22.633 1.00 . A A . 107 SER HA 1 1
20 44320 1 1 107 SER HB2 H -12.741 24.340 23.589 1.00 . A A . 107 SER HB2 1 1
20 44321 1 1 107 SER HB3 H -13.402 23.010 24.539 1.00 . A A . 107 SER HB3 1 1
20 44322 1 1 107 SER HG H -12.268 22.762 21.918 1.00 . A A . 107 SER HG 1 1
20 44323 1 1 107 SER N N -14.389 24.200 21.523 1.00 . A A . 107 SER N 1 1
20 44324 1 1 107 SER O O -16.158 23.660 24.603 1.00 . A A . 107 SER O 1 1
20 44325 1 1 107 SER OG O -12.411 22.442 22.831 1.00 . A A . 107 SER OG 1 1
20 44326 1 1 108 LYS C C -16.781 26.693 25.651 1.00 . A A . 108 LYS C 1 1
20 44327 1 1 108 LYS CA C -16.651 26.588 24.120 1.00 . A A . 108 LYS CA 1 1
20 44328 1 1 108 LYS CB C -18.017 26.491 23.409 1.00 . A A . 108 LYS CB 1 1
20 44329 1 1 108 LYS CD C -20.234 25.306 23.108 1.00 . A A . 108 LYS CD 1 1
20 44330 1 1 108 LYS CE C -21.023 24.029 23.432 1.00 . A A . 108 LYS CE 1 1
20 44331 1 1 108 LYS CG C -18.830 25.224 23.723 1.00 . A A . 108 LYS CG 1 1
20 44332 1 1 108 LYS H H -15.072 26.005 22.836 1.00 . A A . 108 LYS H 1 1
20 44333 1 1 108 LYS HA H -16.262 27.570 23.847 1.00 . A A . 108 LYS HA 1 1
20 44334 1 1 108 LYS HB2 H -18.610 27.361 23.697 1.00 . A A . 108 LYS HB2 1 1
20 44335 1 1 108 LYS HB3 H -17.856 26.546 22.333 1.00 . A A . 108 LYS HB3 1 1
20 44336 1 1 108 LYS HD2 H -20.764 26.170 23.511 1.00 . A A . 108 LYS HD2 1 1
20 44337 1 1 108 LYS HD3 H -20.143 25.414 22.026 1.00 . A A . 108 LYS HD3 1 1
20 44338 1 1 108 LYS HE2 H -20.481 23.166 23.037 1.00 . A A . 108 LYS HE2 1 1
20 44339 1 1 108 LYS HE3 H -21.084 23.919 24.520 1.00 . A A . 108 LYS HE3 1 1
20 44340 1 1 108 LYS HG2 H -18.322 24.355 23.309 1.00 . A A . 108 LYS HG2 1 1
20 44341 1 1 108 LYS HG3 H -18.920 25.104 24.805 1.00 . A A . 108 LYS HG3 1 1
20 44342 1 1 108 LYS HZ1 H -22.899 23.225 23.086 1.00 . A A . 108 LYS HZ1 1 1
20 44343 1 1 108 LYS HZ2 H -22.920 24.846 23.225 1.00 . A A . 108 LYS HZ2 1 1
20 44344 1 1 108 LYS HZ3 H -22.370 24.149 21.857 1.00 . A A . 108 LYS HZ3 1 1
20 44345 1 1 108 LYS N N -15.682 25.615 23.547 1.00 . A A . 108 LYS N 1 1
20 44346 1 1 108 LYS NZ N -22.391 24.067 22.861 1.00 . A A . 108 LYS NZ 1 1
20 44347 1 1 108 LYS O O -17.343 27.674 26.143 1.00 . A A . 108 LYS O 1 1
20 44348 1 1 109 SER C C -14.808 25.330 28.407 1.00 . A A . 109 SER C 1 1
20 44349 1 1 109 SER CA C -16.201 25.681 27.864 1.00 . A A . 109 SER CA 1 1
20 44350 1 1 109 SER CB C -17.293 24.734 28.389 1.00 . A A . 109 SER CB 1 1
20 44351 1 1 109 SER H H -15.895 24.930 25.917 1.00 . A A . 109 SER H 1 1
20 44352 1 1 109 SER HA H -16.408 26.677 28.228 1.00 . A A . 109 SER HA 1 1
20 44353 1 1 109 SER HB2 H -17.069 23.718 28.060 1.00 . A A . 109 SER HB2 1 1
20 44354 1 1 109 SER HB3 H -17.301 24.755 29.482 1.00 . A A . 109 SER HB3 1 1
20 44355 1 1 109 SER HG H -18.820 25.947 28.325 1.00 . A A . 109 SER HG 1 1
20 44356 1 1 109 SER N N -16.218 25.749 26.401 1.00 . A A . 109 SER N 1 1
20 44357 1 1 109 SER O O -14.680 24.633 29.415 1.00 . A A . 109 SER O 1 1
20 44358 1 1 109 SER OG O -18.580 25.103 27.911 1.00 . A A . 109 SER OG 1 1
20 44359 1 1 110 LEU C C -12.168 26.265 29.604 1.00 . A A . 110 LEU C 1 1
20 44360 1 1 110 LEU CA C -12.369 25.717 28.189 1.00 . A A . 110 LEU CA 1 1
20 44361 1 1 110 LEU CB C -11.418 26.498 27.254 1.00 . A A . 110 LEU CB 1 1
20 44362 1 1 110 LEU CD1 C -9.959 26.663 25.257 1.00 . A A . 110 LEU CD1 1 1
20 44363 1 1 110 LEU CD2 C -10.494 24.404 26.157 1.00 . A A . 110 LEU CD2 1 1
20 44364 1 1 110 LEU CG C -11.042 25.816 25.929 1.00 . A A . 110 LEU CG 1 1
20 44365 1 1 110 LEU H H -13.929 26.306 26.874 1.00 . A A . 110 LEU H 1 1
20 44366 1 1 110 LEU HA H -12.089 24.664 28.217 1.00 . A A . 110 LEU HA 1 1
20 44367 1 1 110 LEU HB2 H -11.833 27.490 27.055 1.00 . A A . 110 LEU HB2 1 1
20 44368 1 1 110 LEU HB3 H -10.486 26.670 27.802 1.00 . A A . 110 LEU HB3 1 1
20 44369 1 1 110 LEU HD11 H -10.375 27.635 24.982 1.00 . A A . 110 LEU HD11 1 1
20 44370 1 1 110 LEU HD12 H -9.115 26.808 25.929 1.00 . A A . 110 LEU HD12 1 1
20 44371 1 1 110 LEU HD13 H -9.608 26.170 24.351 1.00 . A A . 110 LEU HD13 1 1
20 44372 1 1 110 LEU HD21 H -11.315 23.720 26.365 1.00 . A A . 110 LEU HD21 1 1
20 44373 1 1 110 LEU HD22 H -9.979 24.048 25.265 1.00 . A A . 110 LEU HD22 1 1
20 44374 1 1 110 LEU HD23 H -9.810 24.404 27.003 1.00 . A A . 110 LEU HD23 1 1
20 44375 1 1 110 LEU HG H -11.914 25.760 25.278 1.00 . A A . 110 LEU HG 1 1
20 44376 1 1 110 LEU N N -13.754 25.805 27.726 1.00 . A A . 110 LEU N 1 1
20 44377 1 1 110 LEU O O -12.801 27.236 30.026 1.00 . A A . 110 LEU O 1 1
20 44378 1 1 111 ASP C C -9.791 27.408 31.219 1.00 . A A . 111 ASP C 1 1
20 44379 1 1 111 ASP CA C -10.664 26.190 31.538 1.00 . A A . 111 ASP CA 1 1
20 44380 1 1 111 ASP CB C -9.840 25.138 32.300 1.00 . A A . 111 ASP CB 1 1
20 44381 1 1 111 ASP CG C -10.641 23.929 32.811 1.00 . A A . 111 ASP CG 1 1
20 44382 1 1 111 ASP H H -10.727 24.905 29.851 1.00 . A A . 111 ASP H 1 1
20 44383 1 1 111 ASP HA H -11.494 26.504 32.165 1.00 . A A . 111 ASP HA 1 1
20 44384 1 1 111 ASP HB2 H -9.032 24.791 31.651 1.00 . A A . 111 ASP HB2 1 1
20 44385 1 1 111 ASP HB3 H -9.386 25.635 33.159 1.00 . A A . 111 ASP HB3 1 1
20 44386 1 1 111 ASP N N -11.210 25.659 30.295 1.00 . A A . 111 ASP N 1 1
20 44387 1 1 111 ASP O O -9.059 27.424 30.220 1.00 . A A . 111 ASP O 1 1
20 44388 1 1 111 ASP OD1 O -10.008 22.908 33.169 1.00 . A A . 111 ASP OD1 1 1
20 44389 1 1 111 ASP OD2 O -11.889 23.985 32.906 1.00 . A A . 111 ASP OD2 1 1
20 44390 1 1 112 LEU C C -7.582 29.350 31.748 1.00 . A A . 112 LEU C 1 1
20 44391 1 1 112 LEU CA C -9.057 29.645 31.955 1.00 . A A . 112 LEU CA 1 1
20 44392 1 1 112 LEU CB C -9.208 30.547 33.194 1.00 . A A . 112 LEU CB 1 1
20 44393 1 1 112 LEU CD1 C -11.763 30.745 33.172 1.00 . A A . 112 LEU CD1 1 1
20 44394 1 1 112 LEU CD2 C -10.387 32.413 34.381 1.00 . A A . 112 LEU CD2 1 1
20 44395 1 1 112 LEU CG C -10.425 31.488 33.164 1.00 . A A . 112 LEU CG 1 1
20 44396 1 1 112 LEU H H -10.451 28.308 32.887 1.00 . A A . 112 LEU H 1 1
20 44397 1 1 112 LEU HA H -9.382 30.179 31.065 1.00 . A A . 112 LEU HA 1 1
20 44398 1 1 112 LEU HB2 H -9.222 29.936 34.094 1.00 . A A . 112 LEU HB2 1 1
20 44399 1 1 112 LEU HB3 H -8.308 31.169 33.252 1.00 . A A . 112 LEU HB3 1 1
20 44400 1 1 112 LEU HD11 H -12.583 31.463 33.221 1.00 . A A . 112 LEU HD11 1 1
20 44401 1 1 112 LEU HD12 H -11.874 30.168 32.256 1.00 . A A . 112 LEU HD12 1 1
20 44402 1 1 112 LEU HD13 H -11.819 30.082 34.035 1.00 . A A . 112 LEU HD13 1 1
20 44403 1 1 112 LEU HD21 H -11.223 33.111 34.340 1.00 . A A . 112 LEU HD21 1 1
20 44404 1 1 112 LEU HD22 H -10.447 31.830 35.301 1.00 . A A . 112 LEU HD22 1 1
20 44405 1 1 112 LEU HD23 H -9.460 32.986 34.378 1.00 . A A . 112 LEU HD23 1 1
20 44406 1 1 112 LEU HG H -10.377 32.103 32.266 1.00 . A A . 112 LEU HG 1 1
20 44407 1 1 112 LEU N N -9.827 28.405 32.104 1.00 . A A . 112 LEU N 1 1
20 44408 1 1 112 LEU O O -6.985 29.879 30.822 1.00 . A A . 112 LEU O 1 1
20 44409 1 1 113 ASN C C -5.133 27.564 31.191 1.00 . A A . 113 ASN C 1 1
20 44410 1 1 113 ASN CA C -5.590 28.155 32.541 1.00 . A A . 113 ASN CA 1 1
20 44411 1 1 113 ASN CB C -5.287 27.174 33.687 1.00 . A A . 113 ASN CB 1 1
20 44412 1 1 113 ASN CG C -5.866 27.619 35.017 1.00 . A A . 113 ASN CG 1 1
20 44413 1 1 113 ASN H H -7.581 28.071 33.299 1.00 . A A . 113 ASN H 1 1
20 44414 1 1 113 ASN HA H -5.065 29.098 32.708 1.00 . A A . 113 ASN HA 1 1
20 44415 1 1 113 ASN HB2 H -5.717 26.203 33.440 1.00 . A A . 113 ASN HB2 1 1
20 44416 1 1 113 ASN HB3 H -4.209 27.047 33.783 1.00 . A A . 113 ASN HB3 1 1
20 44417 1 1 113 ASN HD21 H -5.567 28.742 36.635 1.00 . A A . 113 ASN HD21 1 1
20 44418 1 1 113 ASN HD22 H -4.245 28.729 35.472 1.00 . A A . 113 ASN HD22 1 1
20 44419 1 1 113 ASN N N -7.013 28.467 32.564 1.00 . A A . 113 ASN N 1 1
20 44420 1 1 113 ASN ND2 N -5.158 28.423 35.771 1.00 . A A . 113 ASN ND2 1 1
20 44421 1 1 113 ASN O O -3.986 27.756 30.782 1.00 . A A . 113 ASN O 1 1
20 44422 1 1 113 ASN OD1 O -6.985 27.278 35.372 1.00 . A A . 113 ASN OD1 1 1
20 44423 1 1 114 THR C C -5.925 27.462 28.106 1.00 . A A . 114 THR C 1 1
20 44424 1 1 114 THR CA C -5.829 26.343 29.142 1.00 . A A . 114 THR CA 1 1
20 44425 1 1 114 THR CB C -6.840 25.214 28.884 1.00 . A A . 114 THR CB 1 1
20 44426 1 1 114 THR CG2 C -6.958 24.809 27.423 1.00 . A A . 114 THR CG2 1 1
20 44427 1 1 114 THR H H -6.962 26.755 30.878 1.00 . A A . 114 THR H 1 1
20 44428 1 1 114 THR HA H -4.825 25.922 29.067 1.00 . A A . 114 THR HA 1 1
20 44429 1 1 114 THR HB H -7.828 25.515 29.228 1.00 . A A . 114 THR HB 1 1
20 44430 1 1 114 THR HG1 H -6.913 23.321 29.284 1.00 . A A . 114 THR HG1 1 1
20 44431 1 1 114 THR HG21 H -7.385 25.648 26.873 1.00 . A A . 114 THR HG21 1 1
20 44432 1 1 114 THR HG22 H -5.975 24.572 27.017 1.00 . A A . 114 THR HG22 1 1
20 44433 1 1 114 THR HG23 H -7.631 23.953 27.327 1.00 . A A . 114 THR HG23 1 1
20 44434 1 1 114 THR N N -6.035 26.866 30.492 1.00 . A A . 114 THR N 1 1
20 44435 1 1 114 THR O O -4.973 27.690 27.360 1.00 . A A . 114 THR O 1 1
20 44436 1 1 114 THR OG1 O -6.429 24.087 29.619 1.00 . A A . 114 THR OG1 1 1
20 44437 1 1 115 ARG C C -6.173 30.432 27.264 1.00 . A A . 115 ARG C 1 1
20 44438 1 1 115 ARG CA C -7.228 29.334 27.127 1.00 . A A . 115 ARG CA 1 1
20 44439 1 1 115 ARG CB C -8.624 29.921 27.318 1.00 . A A . 115 ARG CB 1 1
20 44440 1 1 115 ARG CD C -10.289 31.481 26.326 1.00 . A A . 115 ARG CD 1 1
20 44441 1 1 115 ARG CG C -8.799 31.207 26.487 1.00 . A A . 115 ARG CG 1 1
20 44442 1 1 115 ARG CZ C -12.122 30.456 24.973 1.00 . A A . 115 ARG CZ 1 1
20 44443 1 1 115 ARG H H -7.790 27.967 28.708 1.00 . A A . 115 ARG H 1 1
20 44444 1 1 115 ARG HA H -7.158 28.955 26.110 1.00 . A A . 115 ARG HA 1 1
20 44445 1 1 115 ARG HB2 H -9.357 29.172 27.011 1.00 . A A . 115 ARG HB2 1 1
20 44446 1 1 115 ARG HB3 H -8.790 30.155 28.374 1.00 . A A . 115 ARG HB3 1 1
20 44447 1 1 115 ARG HD2 H -10.778 31.171 27.255 1.00 . A A . 115 ARG HD2 1 1
20 44448 1 1 115 ARG HD3 H -10.429 32.555 26.192 1.00 . A A . 115 ARG HD3 1 1
20 44449 1 1 115 ARG HE H -10.216 30.500 24.415 1.00 . A A . 115 ARG HE 1 1
20 44450 1 1 115 ARG HG2 H -8.316 32.052 26.994 1.00 . A A . 115 ARG HG2 1 1
20 44451 1 1 115 ARG HG3 H -8.341 31.098 25.501 1.00 . A A . 115 ARG HG3 1 1
20 44452 1 1 115 ARG HH11 H -12.810 31.273 26.661 1.00 . A A . 115 ARG HH11 1 1
20 44453 1 1 115 ARG HH12 H -14.017 30.547 25.631 1.00 . A A . 115 ARG HH12 1 1
20 44454 1 1 115 ARG HH21 H -11.822 29.603 23.189 1.00 . A A . 115 ARG HH21 1 1
20 44455 1 1 115 ARG HH22 H -13.472 29.644 23.743 1.00 . A A . 115 ARG HH22 1 1
20 44456 1 1 115 ARG N N -7.037 28.211 28.070 1.00 . A A . 115 ARG N 1 1
20 44457 1 1 115 ARG NE N -10.849 30.753 25.164 1.00 . A A . 115 ARG NE 1 1
20 44458 1 1 115 ARG NH1 N -13.054 30.768 25.826 1.00 . A A . 115 ARG NH1 1 1
20 44459 1 1 115 ARG NH2 N -12.496 29.836 23.894 1.00 . A A . 115 ARG NH2 1 1
20 44460 1 1 115 ARG O O -5.713 30.978 26.269 1.00 . A A . 115 ARG O 1 1
20 44461 1 1 116 ILE C C -3.389 31.367 27.996 1.00 . A A . 116 ILE C 1 1
20 44462 1 1 116 ILE CA C -4.664 31.662 28.793 1.00 . A A . 116 ILE CA 1 1
20 44463 1 1 116 ILE CB C -4.404 31.626 30.312 1.00 . A A . 116 ILE CB 1 1
20 44464 1 1 116 ILE CD1 C -5.445 32.581 32.480 1.00 . A A . 116 ILE CD1 1 1
20 44465 1 1 116 ILE CG1 C -5.366 32.651 30.952 1.00 . A A . 116 ILE CG1 1 1
20 44466 1 1 116 ILE CG2 C -2.940 31.866 30.708 1.00 . A A . 116 ILE CG2 1 1
20 44467 1 1 116 ILE H H -6.283 30.316 29.242 1.00 . A A . 116 ILE H 1 1
20 44468 1 1 116 ILE HA H -4.998 32.655 28.514 1.00 . A A . 116 ILE HA 1 1
20 44469 1 1 116 ILE HB H -4.631 30.618 30.658 1.00 . A A . 116 ILE HB 1 1
20 44470 1 1 116 ILE HD11 H -4.501 32.887 32.932 1.00 . A A . 116 ILE HD11 1 1
20 44471 1 1 116 ILE HD12 H -6.232 33.252 32.826 1.00 . A A . 116 ILE HD12 1 1
20 44472 1 1 116 ILE HD13 H -5.688 31.567 32.792 1.00 . A A . 116 ILE HD13 1 1
20 44473 1 1 116 ILE HG12 H -5.067 33.657 30.645 1.00 . A A . 116 ILE HG12 1 1
20 44474 1 1 116 ILE HG13 H -6.370 32.488 30.556 1.00 . A A . 116 ILE HG13 1 1
20 44475 1 1 116 ILE HG21 H -2.602 32.831 30.329 1.00 . A A . 116 ILE HG21 1 1
20 44476 1 1 116 ILE HG22 H -2.823 31.835 31.791 1.00 . A A . 116 ILE HG22 1 1
20 44477 1 1 116 ILE HG23 H -2.330 31.061 30.286 1.00 . A A . 116 ILE HG23 1 1
20 44478 1 1 116 ILE N N -5.752 30.726 28.482 1.00 . A A . 116 ILE N 1 1
20 44479 1 1 116 ILE O O -2.694 32.278 27.553 1.00 . A A . 116 ILE O 1 1
20 44480 1 1 117 SER C C -1.928 30.136 25.591 1.00 . A A . 117 SER C 1 1
20 44481 1 1 117 SER CA C -1.883 29.683 27.060 1.00 . A A . 117 SER CA 1 1
20 44482 1 1 117 SER CB C -1.660 28.170 27.180 1.00 . A A . 117 SER CB 1 1
20 44483 1 1 117 SER H H -3.742 29.411 28.142 1.00 . A A . 117 SER H 1 1
20 44484 1 1 117 SER HA H -1.036 30.177 27.535 1.00 . A A . 117 SER HA 1 1
20 44485 1 1 117 SER HB2 H -0.640 27.947 26.869 1.00 . A A . 117 SER HB2 1 1
20 44486 1 1 117 SER HB3 H -1.771 27.864 28.219 1.00 . A A . 117 SER HB3 1 1
20 44487 1 1 117 SER HG H -3.451 27.490 26.760 1.00 . A A . 117 SER HG 1 1
20 44488 1 1 117 SER N N -3.091 30.091 27.784 1.00 . A A . 117 SER N 1 1
20 44489 1 1 117 SER O O -0.917 30.547 25.023 1.00 . A A . 117 SER O 1 1
20 44490 1 1 117 SER OG O -2.554 27.432 26.370 1.00 . A A . 117 SER OG 1 1
20 44491 1 1 118 VAL C C -3.699 31.898 23.355 1.00 . A A . 118 VAL C 1 1
20 44492 1 1 118 VAL CA C -3.343 30.435 23.573 1.00 . A A . 118 VAL CA 1 1
20 44493 1 1 118 VAL CB C -4.370 29.475 22.955 1.00 . A A . 118 VAL CB 1 1
20 44494 1 1 118 VAL CG1 C -5.689 29.401 23.736 1.00 . A A . 118 VAL CG1 1 1
20 44495 1 1 118 VAL CG2 C -4.606 29.840 21.480 1.00 . A A . 118 VAL CG2 1 1
20 44496 1 1 118 VAL H H -3.927 29.890 25.547 1.00 . A A . 118 VAL H 1 1
20 44497 1 1 118 VAL HA H -2.409 30.269 23.040 1.00 . A A . 118 VAL HA 1 1
20 44498 1 1 118 VAL HB H -3.925 28.482 23.007 1.00 . A A . 118 VAL HB 1 1
20 44499 1 1 118 VAL HG11 H -6.171 30.377 23.796 1.00 . A A . 118 VAL HG11 1 1
20 44500 1 1 118 VAL HG12 H -6.380 28.709 23.260 1.00 . A A . 118 VAL HG12 1 1
20 44501 1 1 118 VAL HG13 H -5.477 29.028 24.744 1.00 . A A . 118 VAL HG13 1 1
20 44502 1 1 118 VAL HG21 H -5.218 30.742 21.405 1.00 . A A . 118 VAL HG21 1 1
20 44503 1 1 118 VAL HG22 H -3.655 30.034 20.982 1.00 . A A . 118 VAL HG22 1 1
20 44504 1 1 118 VAL HG23 H -5.104 29.023 20.968 1.00 . A A . 118 VAL HG23 1 1
20 44505 1 1 118 VAL N N -3.118 30.117 24.985 1.00 . A A . 118 VAL N 1 1
20 44506 1 1 118 VAL O O -3.276 32.471 22.360 1.00 . A A . 118 VAL O 1 1
20 44507 1 1 119 ILE C C -3.224 34.728 24.511 1.00 . A A . 119 ILE C 1 1
20 44508 1 1 119 ILE CA C -4.562 33.997 24.261 1.00 . A A . 119 ILE CA 1 1
20 44509 1 1 119 ILE CB C -5.706 34.327 25.246 1.00 . A A . 119 ILE CB 1 1
20 44510 1 1 119 ILE CD1 C -7.190 35.390 23.495 1.00 . A A . 119 ILE CD1 1 1
20 44511 1 1 119 ILE CG1 C -6.510 35.571 24.855 1.00 . A A . 119 ILE CG1 1 1
20 44512 1 1 119 ILE CG2 C -5.247 34.433 26.695 1.00 . A A . 119 ILE CG2 1 1
20 44513 1 1 119 ILE H H -4.868 32.053 25.020 1.00 . A A . 119 ILE H 1 1
20 44514 1 1 119 ILE HA H -4.856 34.255 23.243 1.00 . A A . 119 ILE HA 1 1
20 44515 1 1 119 ILE HB H -6.400 33.481 25.253 1.00 . A A . 119 ILE HB 1 1
20 44516 1 1 119 ILE HD11 H -6.461 35.527 22.697 1.00 . A A . 119 ILE HD11 1 1
20 44517 1 1 119 ILE HD12 H -7.602 34.380 23.436 1.00 . A A . 119 ILE HD12 1 1
20 44518 1 1 119 ILE HD13 H -7.981 36.128 23.381 1.00 . A A . 119 ILE HD13 1 1
20 44519 1 1 119 ILE HG12 H -7.280 35.726 25.609 1.00 . A A . 119 ILE HG12 1 1
20 44520 1 1 119 ILE HG13 H -5.855 36.441 24.827 1.00 . A A . 119 ILE HG13 1 1
20 44521 1 1 119 ILE HG21 H -6.090 34.208 27.360 1.00 . A A . 119 ILE HG21 1 1
20 44522 1 1 119 ILE HG22 H -4.478 33.686 26.840 1.00 . A A . 119 ILE HG22 1 1
20 44523 1 1 119 ILE HG23 H -4.830 35.417 26.914 1.00 . A A . 119 ILE HG23 1 1
20 44524 1 1 119 ILE N N -4.393 32.552 24.281 1.00 . A A . 119 ILE N 1 1
20 44525 1 1 119 ILE O O -3.071 35.878 24.099 1.00 . A A . 119 ILE O 1 1
20 44526 1 1 120 GLU C C 0.053 34.108 24.005 1.00 . A A . 120 GLU C 1 1
20 44527 1 1 120 GLU CA C -0.843 34.512 25.188 1.00 . A A . 120 GLU CA 1 1
20 44528 1 1 120 GLU CB C -0.192 34.125 26.524 1.00 . A A . 120 GLU CB 1 1
20 44529 1 1 120 GLU CD C -0.103 34.672 29.044 1.00 . A A . 120 GLU CD 1 1
20 44530 1 1 120 GLU CG C -0.732 34.989 27.675 1.00 . A A . 120 GLU CG 1 1
20 44531 1 1 120 GLU H H -2.444 33.171 25.549 1.00 . A A . 120 GLU H 1 1
20 44532 1 1 120 GLU HA H -0.874 35.596 25.173 1.00 . A A . 120 GLU HA 1 1
20 44533 1 1 120 GLU HB2 H -0.351 33.062 26.726 1.00 . A A . 120 GLU HB2 1 1
20 44534 1 1 120 GLU HB3 H 0.879 34.316 26.441 1.00 . A A . 120 GLU HB3 1 1
20 44535 1 1 120 GLU HG2 H -0.521 36.034 27.430 1.00 . A A . 120 GLU HG2 1 1
20 44536 1 1 120 GLU HG3 H -1.813 34.872 27.738 1.00 . A A . 120 GLU HG3 1 1
20 44537 1 1 120 GLU N N -2.226 34.046 25.096 1.00 . A A . 120 GLU N 1 1
20 44538 1 1 120 GLU O O 0.759 34.986 23.531 1.00 . A A . 120 GLU O 1 1
20 44539 1 1 120 GLU OE1 O 0.900 33.925 29.134 1.00 . A A . 120 GLU OE1 1 1
20 44540 1 1 120 GLU OE2 O -0.584 35.221 30.065 1.00 . A A . 120 GLU OE2 1 1
20 44541 1 1 121 THR C C 0.930 33.390 21.153 1.00 . A A . 121 THR C 1 1
20 44542 1 1 121 THR CA C 0.960 32.451 22.368 1.00 . A A . 121 THR CA 1 1
20 44543 1 1 121 THR CB C 0.630 31.025 21.882 1.00 . A A . 121 THR CB 1 1
20 44544 1 1 121 THR CG2 C -0.625 30.950 20.998 1.00 . A A . 121 THR CG2 1 1
20 44545 1 1 121 THR H H -0.500 32.158 23.949 1.00 . A A . 121 THR H 1 1
20 44546 1 1 121 THR HA H 1.979 32.441 22.753 1.00 . A A . 121 THR HA 1 1
20 44547 1 1 121 THR HB H 0.504 30.375 22.745 1.00 . A A . 121 THR HB 1 1
20 44548 1 1 121 THR HG1 H 1.519 29.557 21.020 1.00 . A A . 121 THR HG1 1 1
20 44549 1 1 121 THR HG21 H -1.017 29.937 20.972 1.00 . A A . 121 THR HG21 1 1
20 44550 1 1 121 THR HG22 H -1.386 31.628 21.376 1.00 . A A . 121 THR HG22 1 1
20 44551 1 1 121 THR HG23 H -0.398 31.264 19.978 1.00 . A A . 121 THR HG23 1 1
20 44552 1 1 121 THR N N 0.043 32.874 23.473 1.00 . A A . 121 THR N 1 1
20 44553 1 1 121 THR O O 1.931 33.636 20.476 1.00 . A A . 121 THR O 1 1
20 44554 1 1 121 THR OG1 O 1.673 30.524 21.073 1.00 . A A . 121 THR OG1 1 1
20 44555 1 1 122 ILE C C -0.006 36.254 20.170 1.00 . A A . 122 ILE C 1 1
20 44556 1 1 122 ILE CA C -0.573 34.870 19.815 1.00 . A A . 122 ILE CA 1 1
20 44557 1 1 122 ILE CB C -2.102 34.771 19.580 1.00 . A A . 122 ILE CB 1 1
20 44558 1 1 122 ILE CD1 C -2.586 36.953 18.205 1.00 . A A . 122 ILE CD1 1 1
20 44559 1 1 122 ILE CG1 C -2.627 35.420 18.288 1.00 . A A . 122 ILE CG1 1 1
20 44560 1 1 122 ILE CG2 C -2.926 35.178 20.805 1.00 . A A . 122 ILE CG2 1 1
20 44561 1 1 122 ILE H H -1.021 33.603 21.463 1.00 . A A . 122 ILE H 1 1
20 44562 1 1 122 ILE HA H -0.087 34.547 18.902 1.00 . A A . 122 ILE HA 1 1
20 44563 1 1 122 ILE HB H -2.320 33.708 19.459 1.00 . A A . 122 ILE HB 1 1
20 44564 1 1 122 ILE HD11 H -3.060 37.267 17.275 1.00 . A A . 122 ILE HD11 1 1
20 44565 1 1 122 ILE HD12 H -3.122 37.404 19.040 1.00 . A A . 122 ILE HD12 1 1
20 44566 1 1 122 ILE HD13 H -1.557 37.309 18.201 1.00 . A A . 122 ILE HD13 1 1
20 44567 1 1 122 ILE HG12 H -2.066 35.010 17.446 1.00 . A A . 122 ILE HG12 1 1
20 44568 1 1 122 ILE HG13 H -3.666 35.099 18.167 1.00 . A A . 122 ILE HG13 1 1
20 44569 1 1 122 ILE HG21 H -3.966 34.895 20.648 1.00 . A A . 122 ILE HG21 1 1
20 44570 1 1 122 ILE HG22 H -2.560 34.625 21.670 1.00 . A A . 122 ILE HG22 1 1
20 44571 1 1 122 ILE HG23 H -2.867 36.247 20.996 1.00 . A A . 122 ILE HG23 1 1
20 44572 1 1 122 ILE N N -0.258 33.919 20.875 1.00 . A A . 122 ILE N 1 1
20 44573 1 1 122 ILE O O 0.745 36.843 19.390 1.00 . A A . 122 ILE O 1 1
20 44574 1 1 123 ARG C C 1.707 38.108 22.097 1.00 . A A . 123 ARG C 1 1
20 44575 1 1 123 ARG CA C 0.185 38.026 21.925 1.00 . A A . 123 ARG CA 1 1
20 44576 1 1 123 ARG CB C -0.555 38.253 23.255 1.00 . A A . 123 ARG CB 1 1
20 44577 1 1 123 ARG CD C -0.941 39.813 25.209 1.00 . A A . 123 ARG CD 1 1
20 44578 1 1 123 ARG CG C -0.225 39.613 23.873 1.00 . A A . 123 ARG CG 1 1
20 44579 1 1 123 ARG CZ C -0.951 41.667 26.906 1.00 . A A . 123 ARG CZ 1 1
20 44580 1 1 123 ARG H H -0.799 36.138 22.007 1.00 . A A . 123 ARG H 1 1
20 44581 1 1 123 ARG HA H -0.094 38.821 21.233 1.00 . A A . 123 ARG HA 1 1
20 44582 1 1 123 ARG HB2 H -1.629 38.205 23.076 1.00 . A A . 123 ARG HB2 1 1
20 44583 1 1 123 ARG HB3 H -0.288 37.467 23.964 1.00 . A A . 123 ARG HB3 1 1
20 44584 1 1 123 ARG HD2 H -2.020 39.747 25.046 1.00 . A A . 123 ARG HD2 1 1
20 44585 1 1 123 ARG HD3 H -0.642 39.015 25.896 1.00 . A A . 123 ARG HD3 1 1
20 44586 1 1 123 ARG HE H 0.005 41.736 25.193 1.00 . A A . 123 ARG HE 1 1
20 44587 1 1 123 ARG HG2 H 0.847 39.678 24.057 1.00 . A A . 123 ARG HG2 1 1
20 44588 1 1 123 ARG HG3 H -0.520 40.406 23.185 1.00 . A A . 123 ARG HG3 1 1
20 44589 1 1 123 ARG HH11 H -2.052 40.130 27.559 1.00 . A A . 123 ARG HH11 1 1
20 44590 1 1 123 ARG HH12 H -1.957 41.505 28.634 1.00 . A A . 123 ARG HH12 1 1
20 44591 1 1 123 ARG HH21 H 0.057 43.344 26.534 1.00 . A A . 123 ARG HH21 1 1
20 44592 1 1 123 ARG HH22 H -0.796 43.300 28.066 1.00 . A A . 123 ARG HH22 1 1
20 44593 1 1 123 ARG N N -0.263 36.733 21.391 1.00 . A A . 123 ARG N 1 1
20 44594 1 1 123 ARG NE N -0.591 41.135 25.757 1.00 . A A . 123 ARG NE 1 1
20 44595 1 1 123 ARG NH1 N -1.712 41.054 27.767 1.00 . A A . 123 ARG NH1 1 1
20 44596 1 1 123 ARG NH2 N -0.533 42.860 27.200 1.00 . A A . 123 ARG NH2 1 1
20 44597 1 1 123 ARG O O 2.329 39.031 21.587 1.00 . A A . 123 ARG O 1 1
20 44598 1 1 124 VAL C C 4.709 37.305 22.073 1.00 . A A . 124 VAL C 1 1
20 44599 1 1 124 VAL CA C 3.714 37.157 23.231 1.00 . A A . 124 VAL CA 1 1
20 44600 1 1 124 VAL CB C 3.982 35.908 24.101 1.00 . A A . 124 VAL CB 1 1
20 44601 1 1 124 VAL CG1 C 3.997 34.597 23.301 1.00 . A A . 124 VAL CG1 1 1
20 44602 1 1 124 VAL CG2 C 5.295 36.022 24.881 1.00 . A A . 124 VAL CG2 1 1
20 44603 1 1 124 VAL H H 1.721 36.388 23.119 1.00 . A A . 124 VAL H 1 1
20 44604 1 1 124 VAL HA H 3.842 38.031 23.866 1.00 . A A . 124 VAL HA 1 1
20 44605 1 1 124 VAL HB H 3.180 35.838 24.840 1.00 . A A . 124 VAL HB 1 1
20 44606 1 1 124 VAL HG11 H 3.997 33.752 23.991 1.00 . A A . 124 VAL HG11 1 1
20 44607 1 1 124 VAL HG12 H 3.105 34.523 22.683 1.00 . A A . 124 VAL HG12 1 1
20 44608 1 1 124 VAL HG13 H 4.880 34.537 22.665 1.00 . A A . 124 VAL HG13 1 1
20 44609 1 1 124 VAL HG21 H 5.390 35.165 25.551 1.00 . A A . 124 VAL HG21 1 1
20 44610 1 1 124 VAL HG22 H 6.145 36.045 24.199 1.00 . A A . 124 VAL HG22 1 1
20 44611 1 1 124 VAL HG23 H 5.289 36.933 25.480 1.00 . A A . 124 VAL HG23 1 1
20 44612 1 1 124 VAL N N 2.309 37.141 22.783 1.00 . A A . 124 VAL N 1 1
20 44613 1 1 124 VAL O O 5.757 37.933 22.235 1.00 . A A . 124 VAL O 1 1
20 44614 1 1 125 VAL C C 4.685 38.382 19.005 1.00 . A A . 125 VAL C 1 1
20 44615 1 1 125 VAL CA C 5.098 37.046 19.641 1.00 . A A . 125 VAL CA 1 1
20 44616 1 1 125 VAL CB C 4.946 35.878 18.648 1.00 . A A . 125 VAL CB 1 1
20 44617 1 1 125 VAL CG1 C 5.694 36.142 17.333 1.00 . A A . 125 VAL CG1 1 1
20 44618 1 1 125 VAL CG2 C 5.464 34.558 19.241 1.00 . A A . 125 VAL CG2 1 1
20 44619 1 1 125 VAL H H 3.519 36.244 20.841 1.00 . A A . 125 VAL H 1 1
20 44620 1 1 125 VAL HA H 6.152 37.116 19.893 1.00 . A A . 125 VAL HA 1 1
20 44621 1 1 125 VAL HB H 3.888 35.765 18.424 1.00 . A A . 125 VAL HB 1 1
20 44622 1 1 125 VAL HG11 H 5.605 35.287 16.663 1.00 . A A . 125 VAL HG11 1 1
20 44623 1 1 125 VAL HG12 H 5.280 37.016 16.827 1.00 . A A . 125 VAL HG12 1 1
20 44624 1 1 125 VAL HG13 H 6.751 36.320 17.537 1.00 . A A . 125 VAL HG13 1 1
20 44625 1 1 125 VAL HG21 H 4.866 34.268 20.107 1.00 . A A . 125 VAL HG21 1 1
20 44626 1 1 125 VAL HG22 H 5.419 33.750 18.506 1.00 . A A . 125 VAL HG22 1 1
20 44627 1 1 125 VAL HG23 H 6.502 34.676 19.560 1.00 . A A . 125 VAL HG23 1 1
20 44628 1 1 125 VAL N N 4.362 36.794 20.884 1.00 . A A . 125 VAL N 1 1
20 44629 1 1 125 VAL O O 5.548 39.202 18.706 1.00 . A A . 125 VAL O 1 1
20 44630 1 1 126 THR C C 3.083 41.163 18.721 1.00 . A A . 126 THR C 1 1
20 44631 1 1 126 THR CA C 2.894 39.800 18.031 1.00 . A A . 126 THR CA 1 1
20 44632 1 1 126 THR CB C 1.426 39.631 17.593 1.00 . A A . 126 THR CB 1 1
20 44633 1 1 126 THR CG2 C 1.227 38.444 16.646 1.00 . A A . 126 THR CG2 1 1
20 44634 1 1 126 THR H H 2.698 37.983 19.166 1.00 . A A . 126 THR H 1 1
20 44635 1 1 126 THR HA H 3.486 39.860 17.116 1.00 . A A . 126 THR HA 1 1
20 44636 1 1 126 THR HB H 1.119 40.533 17.061 1.00 . A A . 126 THR HB 1 1
20 44637 1 1 126 THR HG1 H 0.622 38.527 18.965 1.00 . A A . 126 THR HG1 1 1
20 44638 1 1 126 THR HG21 H 1.599 37.515 17.085 1.00 . A A . 126 THR HG21 1 1
20 44639 1 1 126 THR HG22 H 0.165 38.326 16.421 1.00 . A A . 126 THR HG22 1 1
20 44640 1 1 126 THR HG23 H 1.760 38.640 15.715 1.00 . A A . 126 THR HG23 1 1
20 44641 1 1 126 THR N N 3.383 38.632 18.802 1.00 . A A . 126 THR N 1 1
20 44642 1 1 126 THR O O 3.053 42.194 18.047 1.00 . A A . 126 THR O 1 1
20 44643 1 1 126 THR OG1 O 0.561 39.460 18.693 1.00 . A A . 126 THR OG1 1 1
20 44644 1 1 127 GLU C C 5.023 43.069 20.302 1.00 . A A . 127 GLU C 1 1
20 44645 1 1 127 GLU CA C 3.701 42.432 20.774 1.00 . A A . 127 GLU CA 1 1
20 44646 1 1 127 GLU CB C 3.789 42.123 22.282 1.00 . A A . 127 GLU CB 1 1
20 44647 1 1 127 GLU CD C 1.751 43.179 23.482 1.00 . A A . 127 GLU CD 1 1
20 44648 1 1 127 GLU CG C 2.427 41.900 22.965 1.00 . A A . 127 GLU CG 1 1
20 44649 1 1 127 GLU H H 3.392 40.313 20.524 1.00 . A A . 127 GLU H 1 1
20 44650 1 1 127 GLU HA H 2.916 43.172 20.612 1.00 . A A . 127 GLU HA 1 1
20 44651 1 1 127 GLU HB2 H 4.390 41.219 22.411 1.00 . A A . 127 GLU HB2 1 1
20 44652 1 1 127 GLU HB3 H 4.309 42.934 22.798 1.00 . A A . 127 GLU HB3 1 1
20 44653 1 1 127 GLU HG2 H 1.745 41.397 22.279 1.00 . A A . 127 GLU HG2 1 1
20 44654 1 1 127 GLU HG3 H 2.595 41.237 23.814 1.00 . A A . 127 GLU HG3 1 1
20 44655 1 1 127 GLU N N 3.376 41.198 20.024 1.00 . A A . 127 GLU N 1 1
20 44656 1 1 127 GLU O O 5.239 44.269 20.466 1.00 . A A . 127 GLU O 1 1
20 44657 1 1 127 GLU OE1 O 1.882 44.255 22.857 1.00 . A A . 127 GLU OE1 1 1
20 44658 1 1 127 GLU OE2 O 1.049 43.110 24.520 1.00 . A A . 127 GLU OE2 1 1
20 44659 1 1 128 ASN C C 7.099 43.575 17.858 1.00 . A A . 128 ASN C 1 1
20 44660 1 1 128 ASN CA C 7.193 42.718 19.141 1.00 . A A . 128 ASN CA 1 1
20 44661 1 1 128 ASN CB C 8.055 41.464 18.922 1.00 . A A . 128 ASN CB 1 1
20 44662 1 1 128 ASN CG C 8.386 40.753 20.221 1.00 . A A . 128 ASN CG 1 1
20 44663 1 1 128 ASN H H 5.647 41.306 19.554 1.00 . A A . 128 ASN H 1 1
20 44664 1 1 128 ASN HA H 7.685 43.341 19.893 1.00 . A A . 128 ASN HA 1 1
20 44665 1 1 128 ASN HB2 H 7.525 40.782 18.255 1.00 . A A . 128 ASN HB2 1 1
20 44666 1 1 128 ASN HB3 H 8.996 41.741 18.450 1.00 . A A . 128 ASN HB3 1 1
20 44667 1 1 128 ASN HD21 H 7.899 39.185 21.374 1.00 . A A . 128 ASN HD21 1 1
20 44668 1 1 128 ASN HD22 H 7.041 39.308 19.839 1.00 . A A . 128 ASN HD22 1 1
20 44669 1 1 128 ASN N N 5.897 42.281 19.668 1.00 . A A . 128 ASN N 1 1
20 44670 1 1 128 ASN ND2 N 7.748 39.639 20.485 1.00 . A A . 128 ASN ND2 1 1
20 44671 1 1 128 ASN O O 8.120 44.093 17.400 1.00 . A A . 128 ASN O 1 1
20 44672 1 1 128 ASN OD1 O 9.209 41.191 21.012 1.00 . A A . 128 ASN OD1 1 1
20 44673 1 1 129 LYS C C 5.758 46.017 16.112 1.00 . A A . 129 LYS C 1 1
20 44674 1 1 129 LYS CA C 5.692 44.480 15.997 1.00 . A A . 129 LYS CA 1 1
20 44675 1 1 129 LYS CB C 4.368 44.029 15.352 1.00 . A A . 129 LYS CB 1 1
20 44676 1 1 129 LYS CD C 5.296 42.157 13.770 1.00 . A A . 129 LYS CD 1 1
20 44677 1 1 129 LYS CE C 5.158 42.954 12.459 1.00 . A A . 129 LYS CE 1 1
20 44678 1 1 129 LYS CG C 4.350 42.550 14.921 1.00 . A A . 129 LYS CG 1 1
20 44679 1 1 129 LYS H H 5.102 43.309 17.704 1.00 . A A . 129 LYS H 1 1
20 44680 1 1 129 LYS HA H 6.502 44.211 15.328 1.00 . A A . 129 LYS HA 1 1
20 44681 1 1 129 LYS HB2 H 3.560 44.196 16.066 1.00 . A A . 129 LYS HB2 1 1
20 44682 1 1 129 LYS HB3 H 4.154 44.650 14.481 1.00 . A A . 129 LYS HB3 1 1
20 44683 1 1 129 LYS HD2 H 6.325 42.255 14.118 1.00 . A A . 129 LYS HD2 1 1
20 44684 1 1 129 LYS HD3 H 5.141 41.099 13.554 1.00 . A A . 129 LYS HD3 1 1
20 44685 1 1 129 LYS HE2 H 5.444 43.994 12.644 1.00 . A A . 129 LYS HE2 1 1
20 44686 1 1 129 LYS HE3 H 5.871 42.541 11.736 1.00 . A A . 129 LYS HE3 1 1
20 44687 1 1 129 LYS HG2 H 4.614 41.939 15.782 1.00 . A A . 129 LYS HG2 1 1
20 44688 1 1 129 LYS HG3 H 3.331 42.291 14.635 1.00 . A A . 129 LYS HG3 1 1
20 44689 1 1 129 LYS HZ1 H 3.104 43.328 12.483 1.00 . A A . 129 LYS HZ1 1 1
20 44690 1 1 129 LYS HZ2 H 3.756 43.411 11.003 1.00 . A A . 129 LYS HZ2 1 1
20 44691 1 1 129 LYS HZ3 H 3.495 41.960 11.676 1.00 . A A . 129 LYS HZ3 1 1
20 44692 1 1 129 LYS N N 5.906 43.746 17.268 1.00 . A A . 129 LYS N 1 1
20 44693 1 1 129 LYS NZ N 3.790 42.905 11.875 1.00 . A A . 129 LYS NZ 1 1
20 44694 1 1 129 LYS O O 5.586 46.717 15.115 1.00 . A A . 129 LYS O 1 1
20 44695 1 1 130 ILE C C 7.431 48.562 16.959 1.00 . A A . 130 ILE C 1 1
20 44696 1 1 130 ILE CA C 6.169 47.964 17.609 1.00 . A A . 130 ILE CA 1 1
20 44697 1 1 130 ILE CB C 6.175 48.186 19.140 1.00 . A A . 130 ILE CB 1 1
20 44698 1 1 130 ILE CD1 C 7.412 47.653 21.346 1.00 . A A . 130 ILE CD1 1 1
20 44699 1 1 130 ILE CG1 C 7.261 47.342 19.850 1.00 . A A . 130 ILE CG1 1 1
20 44700 1 1 130 ILE CG2 C 4.770 47.910 19.710 1.00 . A A . 130 ILE CG2 1 1
20 44701 1 1 130 ILE H H 6.096 45.908 18.081 1.00 . A A . 130 ILE H 1 1
20 44702 1 1 130 ILE HA H 5.308 48.492 17.199 1.00 . A A . 130 ILE HA 1 1
20 44703 1 1 130 ILE HB H 6.395 49.238 19.323 1.00 . A A . 130 ILE HB 1 1
20 44704 1 1 130 ILE HD11 H 7.616 48.713 21.487 1.00 . A A . 130 ILE HD11 1 1
20 44705 1 1 130 ILE HD12 H 6.507 47.378 21.886 1.00 . A A . 130 ILE HD12 1 1
20 44706 1 1 130 ILE HD13 H 8.242 47.071 21.749 1.00 . A A . 130 ILE HD13 1 1
20 44707 1 1 130 ILE HG12 H 7.040 46.278 19.730 1.00 . A A . 130 ILE HG12 1 1
20 44708 1 1 130 ILE HG13 H 8.226 47.527 19.380 1.00 . A A . 130 ILE HG13 1 1
20 44709 1 1 130 ILE HG21 H 4.712 48.239 20.748 1.00 . A A . 130 ILE HG21 1 1
20 44710 1 1 130 ILE HG22 H 4.020 48.465 19.142 1.00 . A A . 130 ILE HG22 1 1
20 44711 1 1 130 ILE HG23 H 4.540 46.845 19.666 1.00 . A A . 130 ILE HG23 1 1
20 44712 1 1 130 ILE N N 5.989 46.543 17.312 1.00 . A A . 130 ILE N 1 1
20 44713 1 1 130 ILE O O 8.450 47.884 16.796 1.00 . A A . 130 ILE O 1 1
20 44714 1 1 131 PHE C C 8.637 52.056 16.820 1.00 . A A . 131 PHE C 1 1
20 44715 1 1 131 PHE CA C 8.482 50.675 16.147 1.00 . A A . 131 PHE CA 1 1
20 44716 1 1 131 PHE CB C 8.360 50.837 14.621 1.00 . A A . 131 PHE CB 1 1
20 44717 1 1 131 PHE CD1 C 7.308 48.994 13.219 1.00 . A A . 131 PHE CD1 1 1
20 44718 1 1 131 PHE CD2 C 9.709 48.936 13.620 1.00 . A A . 131 PHE CD2 1 1
20 44719 1 1 131 PHE CE1 C 7.412 47.826 12.440 1.00 . A A . 131 PHE CE1 1 1
20 44720 1 1 131 PHE CE2 C 9.810 47.763 12.849 1.00 . A A . 131 PHE CE2 1 1
20 44721 1 1 131 PHE CG C 8.457 49.556 13.809 1.00 . A A . 131 PHE CG 1 1
20 44722 1 1 131 PHE CZ C 8.660 47.206 12.259 1.00 . A A . 131 PHE CZ 1 1
20 44723 1 1 131 PHE H H 6.477 50.300 16.775 1.00 . A A . 131 PHE H 1 1
20 44724 1 1 131 PHE HA H 9.399 50.136 16.358 1.00 . A A . 131 PHE HA 1 1
20 44725 1 1 131 PHE HB2 H 7.417 51.336 14.393 1.00 . A A . 131 PHE HB2 1 1
20 44726 1 1 131 PHE HB3 H 9.155 51.500 14.281 1.00 . A A . 131 PHE HB3 1 1
20 44727 1 1 131 PHE HD1 H 6.344 49.461 13.355 1.00 . A A . 131 PHE HD1 1 1
20 44728 1 1 131 PHE HD2 H 10.595 49.362 14.069 1.00 . A A . 131 PHE HD2 1 1
20 44729 1 1 131 PHE HE1 H 6.526 47.404 11.987 1.00 . A A . 131 PHE HE1 1 1
20 44730 1 1 131 PHE HE2 H 10.772 47.288 12.710 1.00 . A A . 131 PHE HE2 1 1
20 44731 1 1 131 PHE HZ H 8.735 46.305 11.660 1.00 . A A . 131 PHE HZ 1 1
20 44732 1 1 131 PHE N N 7.367 49.861 16.656 1.00 . A A . 131 PHE N 1 1
20 44733 1 1 131 PHE O O 9.726 52.634 16.767 1.00 . A A . 131 PHE O 1 1
20 44734 1 1 132 VAL C C 8.458 53.917 19.386 1.00 . A A . 132 VAL C 1 1
20 44735 1 1 132 VAL CA C 7.617 53.926 18.105 1.00 . A A . 132 VAL CA 1 1
20 44736 1 1 132 VAL CB C 6.189 54.458 18.361 1.00 . A A . 132 VAL CB 1 1
20 44737 1 1 132 VAL CG1 C 6.168 55.748 19.190 1.00 . A A . 132 VAL CG1 1 1
20 44738 1 1 132 VAL CG2 C 5.468 54.738 17.033 1.00 . A A . 132 VAL CG2 1 1
20 44739 1 1 132 VAL H H 6.706 52.118 17.427 1.00 . A A . 132 VAL H 1 1
20 44740 1 1 132 VAL HA H 8.101 54.622 17.436 1.00 . A A . 132 VAL HA 1 1
20 44741 1 1 132 VAL HB H 5.625 53.697 18.906 1.00 . A A . 132 VAL HB 1 1
20 44742 1 1 132 VAL HG11 H 5.146 56.119 19.274 1.00 . A A . 132 VAL HG11 1 1
20 44743 1 1 132 VAL HG12 H 6.532 55.555 20.199 1.00 . A A . 132 VAL HG12 1 1
20 44744 1 1 132 VAL HG13 H 6.794 56.505 18.715 1.00 . A A . 132 VAL HG13 1 1
20 44745 1 1 132 VAL HG21 H 6.010 55.497 16.467 1.00 . A A . 132 VAL HG21 1 1
20 44746 1 1 132 VAL HG22 H 5.399 53.827 16.441 1.00 . A A . 132 VAL HG22 1 1
20 44747 1 1 132 VAL HG23 H 4.457 55.094 17.225 1.00 . A A . 132 VAL HG23 1 1
20 44748 1 1 132 VAL N N 7.586 52.600 17.452 1.00 . A A . 132 VAL N 1 1
20 44749 1 1 132 VAL O O 9.453 54.635 19.495 1.00 . A A . 132 VAL O 1 1
20 44750 1 1 133 GLU C C 10.058 52.210 21.592 1.00 . A A . 133 GLU C 1 1
20 44751 1 1 133 GLU CA C 8.716 52.953 21.655 1.00 . A A . 133 GLU CA 1 1
20 44752 1 1 133 GLU CB C 7.764 52.274 22.663 1.00 . A A . 133 GLU CB 1 1
20 44753 1 1 133 GLU CD C 6.205 52.742 24.668 1.00 . A A . 133 GLU CD 1 1
20 44754 1 1 133 GLU CG C 7.215 53.310 23.653 1.00 . A A . 133 GLU CG 1 1
20 44755 1 1 133 GLU H H 7.203 52.604 20.215 1.00 . A A . 133 GLU H 1 1
20 44756 1 1 133 GLU HA H 8.933 53.960 22.008 1.00 . A A . 133 GLU HA 1 1
20 44757 1 1 133 GLU HB2 H 6.944 51.793 22.129 1.00 . A A . 133 GLU HB2 1 1
20 44758 1 1 133 GLU HB3 H 8.302 51.512 23.227 1.00 . A A . 133 GLU HB3 1 1
20 44759 1 1 133 GLU HG2 H 8.069 53.740 24.191 1.00 . A A . 133 GLU HG2 1 1
20 44760 1 1 133 GLU HG3 H 6.730 54.106 23.083 1.00 . A A . 133 GLU HG3 1 1
20 44761 1 1 133 GLU N N 8.055 53.107 20.361 1.00 . A A . 133 GLU N 1 1
20 44762 1 1 133 GLU O O 10.326 51.407 20.696 1.00 . A A . 133 GLU O 1 1
20 44763 1 1 133 GLU OE1 O 5.646 51.636 24.467 1.00 . A A . 133 GLU OE1 1 1
20 44764 1 1 133 GLU OE2 O 5.932 53.421 25.685 1.00 . A A . 133 GLU OE2 1 1
20 44765 1 1 134 VAL C C 12.318 50.426 23.200 1.00 . A A . 134 VAL C 1 1
20 44766 1 1 134 VAL CA C 12.242 51.922 22.834 1.00 . A A . 134 VAL CA 1 1
20 44767 1 1 134 VAL CB C 12.977 52.795 23.879 1.00 . A A . 134 VAL CB 1 1
20 44768 1 1 134 VAL CG1 C 13.129 54.242 23.393 1.00 . A A . 134 VAL CG1 1 1
20 44769 1 1 134 VAL CG2 C 12.244 52.795 25.233 1.00 . A A . 134 VAL CG2 1 1
20 44770 1 1 134 VAL H H 10.543 53.115 23.295 1.00 . A A . 134 VAL H 1 1
20 44771 1 1 134 VAL HA H 12.755 52.005 21.883 1.00 . A A . 134 VAL HA 1 1
20 44772 1 1 134 VAL HB H 13.984 52.401 24.027 1.00 . A A . 134 VAL HB 1 1
20 44773 1 1 134 VAL HG11 H 12.156 54.725 23.301 1.00 . A A . 134 VAL HG11 1 1
20 44774 1 1 134 VAL HG12 H 13.727 54.808 24.110 1.00 . A A . 134 VAL HG12 1 1
20 44775 1 1 134 VAL HG13 H 13.629 54.263 22.424 1.00 . A A . 134 VAL HG13 1 1
20 44776 1 1 134 VAL HG21 H 12.835 53.351 25.960 1.00 . A A . 134 VAL HG21 1 1
20 44777 1 1 134 VAL HG22 H 11.261 53.264 25.144 1.00 . A A . 134 VAL HG22 1 1
20 44778 1 1 134 VAL HG23 H 12.119 51.775 25.593 1.00 . A A . 134 VAL HG23 1 1
20 44779 1 1 134 VAL N N 10.876 52.449 22.617 1.00 . A A . 134 VAL N 1 1
20 44780 1 1 134 VAL O O 13.290 49.961 23.797 1.00 . A A . 134 VAL O 1 1
20 44781 1 1 135 GLU C C 11.227 47.811 24.599 1.00 . A A . 135 GLU C 1 1
20 44782 1 1 135 GLU CA C 11.097 48.229 23.114 1.00 . A A . 135 GLU CA 1 1
20 44783 1 1 135 GLU CB C 11.946 47.364 22.155 1.00 . A A . 135 GLU CB 1 1
20 44784 1 1 135 GLU CD C 12.506 46.771 19.724 1.00 . A A . 135 GLU CD 1 1
20 44785 1 1 135 GLU CG C 11.687 47.670 20.667 1.00 . A A . 135 GLU CG 1 1
20 44786 1 1 135 GLU H H 10.636 50.120 22.217 1.00 . A A . 135 GLU H 1 1
20 44787 1 1 135 GLU HA H 10.053 48.025 22.886 1.00 . A A . 135 GLU HA 1 1
20 44788 1 1 135 GLU HB2 H 13.004 47.518 22.370 1.00 . A A . 135 GLU HB2 1 1
20 44789 1 1 135 GLU HB3 H 11.713 46.315 22.334 1.00 . A A . 135 GLU HB3 1 1
20 44790 1 1 135 GLU HG2 H 10.623 47.527 20.456 1.00 . A A . 135 GLU HG2 1 1
20 44791 1 1 135 GLU HG3 H 11.938 48.715 20.463 1.00 . A A . 135 GLU HG3 1 1
20 44792 1 1 135 GLU N N 11.284 49.668 22.848 1.00 . A A . 135 GLU N 1 1
20 44793 1 1 135 GLU O O 11.621 46.683 24.913 1.00 . A A . 135 GLU O 1 1
20 44794 1 1 135 GLU OE1 O 12.638 45.550 19.974 1.00 . A A . 135 GLU OE1 1 1
20 44795 1 1 135 GLU OE2 O 13.020 47.274 18.696 1.00 . A A . 135 GLU OE2 1 1
20 44796 1 1 136 ARG C C 9.679 49.208 27.639 1.00 . A A . 136 ARG C 1 1
20 44797 1 1 136 ARG CA C 10.889 48.539 26.988 1.00 . A A . 136 ARG CA 1 1
20 44798 1 1 136 ARG CB C 12.200 49.091 27.594 1.00 . A A . 136 ARG CB 1 1
20 44799 1 1 136 ARG CD C 14.698 48.868 27.882 1.00 . A A . 136 ARG CD 1 1
20 44800 1 1 136 ARG CG C 13.456 48.313 27.167 1.00 . A A . 136 ARG CG 1 1
20 44801 1 1 136 ARG CZ C 17.148 48.392 27.909 1.00 . A A . 136 ARG CZ 1 1
20 44802 1 1 136 ARG H H 10.538 49.605 25.173 1.00 . A A . 136 ARG H 1 1
20 44803 1 1 136 ARG HA H 10.810 47.476 27.226 1.00 . A A . 136 ARG HA 1 1
20 44804 1 1 136 ARG HB2 H 12.314 50.141 27.320 1.00 . A A . 136 ARG HB2 1 1
20 44805 1 1 136 ARG HB3 H 12.127 49.039 28.682 1.00 . A A . 136 ARG HB3 1 1
20 44806 1 1 136 ARG HD2 H 14.801 49.924 27.629 1.00 . A A . 136 ARG HD2 1 1
20 44807 1 1 136 ARG HD3 H 14.553 48.777 28.960 1.00 . A A . 136 ARG HD3 1 1
20 44808 1 1 136 ARG HE H 15.825 47.377 26.844 1.00 . A A . 136 ARG HE 1 1
20 44809 1 1 136 ARG HG2 H 13.333 47.260 27.421 1.00 . A A . 136 ARG HG2 1 1
20 44810 1 1 136 ARG HG3 H 13.597 48.404 26.092 1.00 . A A . 136 ARG HG3 1 1
20 44811 1 1 136 ARG HH11 H 16.680 49.929 29.096 1.00 . A A . 136 ARG HH11 1 1
20 44812 1 1 136 ARG HH12 H 18.376 49.505 29.032 1.00 . A A . 136 ARG HH12 1 1
20 44813 1 1 136 ARG HH21 H 17.974 46.924 26.831 1.00 . A A . 136 ARG HH21 1 1
20 44814 1 1 136 ARG HH22 H 19.079 47.873 27.791 1.00 . A A . 136 ARG HH22 1 1
20 44815 1 1 136 ARG N N 10.878 48.718 25.521 1.00 . A A . 136 ARG N 1 1
20 44816 1 1 136 ARG NE N 15.922 48.143 27.492 1.00 . A A . 136 ARG NE 1 1
20 44817 1 1 136 ARG NH1 N 17.422 49.343 28.749 1.00 . A A . 136 ARG NH1 1 1
20 44818 1 1 136 ARG NH2 N 18.141 47.675 27.479 1.00 . A A . 136 ARG NH2 1 1
20 44819 1 1 136 ARG O O 9.104 48.612 28.573 1.00 . A A . 136 ARG O 1 1
20 44820 1 1 136 ARG OXT O 9.303 50.317 27.206 1.00 . A A . 136 ARG OXT 1 1
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