NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
389844 |
1nxi   |
5589 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1268 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nxi
# This FRED archive file contains, for PDB entry <1nxi>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1nxi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nxi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15295.42
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 $conserved_hypothetical_protein_VC0424 A . 1 1
stop_
save_
save_conserved_hypothetical_protein_VC0424
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "conserved hypothetical protein VC0424"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSHQDDYLSVEELIEIQKEETRDIIQALLEDGSDPDALYEIEHHLFAEDFDKLEKAAVEAFKMGFEVLEAEETEDEDGNKLLCFDATMQSALDAKLIDEQVEKLVNLAEKFDIIYDGWGTYYEGLEHHHHHH
_Entity.Number_of_monomers 132
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 HIS . 1 1
4 GLN . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 TYR . 1 1
8 LEU . 1 1
9 SER . 1 1
10 VAL . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 ILE . 1 1
15 GLU . 1 1
16 ILE . 1 1
17 GLN . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 THR . 1 1
22 ARG . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 ILE . 1 1
26 GLN . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 SER . 1 1
34 ASP . 1 1
35 PRO . 1 1
36 ASP . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 TYR . 1 1
40 GLU . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 HIS . 1 1
44 HIS . 1 1
45 LEU . 1 1
46 PHE . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 PHE . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 LYS . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 ALA . 1 1
61 PHE . 1 1
62 LYS . 1 1
63 MET . 1 1
64 GLY . 1 1
65 PHE . 1 1
66 GLU . 1 1
67 VAL . 1 1
68 LEU . 1 1
69 GLU . 1 1
70 ALA . 1 1
71 GLU . 1 1
72 GLU . 1 1
73 THR . 1 1
74 GLU . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 ASN . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 CYS . 1 1
84 PHE . 1 1
85 ASP . 1 1
86 ALA . 1 1
87 THR . 1 1
88 MET . 1 1
89 GLN . 1 1
90 SER . 1 1
91 ALA . 1 1
92 LEU . 1 1
93 ASP . 1 1
94 ALA . 1 1
95 LYS . 1 1
96 LEU . 1 1
97 ILE . 1 1
98 ASP . 1 1
99 GLU . 1 1
100 GLN . 1 1
101 VAL . 1 1
102 GLU . 1 1
103 LYS . 1 1
104 LEU . 1 1
105 VAL . 1 1
106 ASN . 1 1
107 LEU . 1 1
108 ALA . 1 1
109 GLU . 1 1
110 LYS . 1 1
111 PHE . 1 1
112 ASP . 1 1
113 ILE . 1 1
114 ILE . 1 1
115 TYR . 1 1
116 ASP . 1 1
117 GLY . 1 1
118 TRP . 1 1
119 GLY . 1 1
120 THR . 1 1
121 TYR . 1 1
122 TYR . 1 1
123 GLU . 1 1
124 GLY . 1 1
125 LEU . 1 1
126 GLU . 1 1
127 HIS . 1 1
128 HIS . 1 1
129 HIS . 1 1
130 HIS . 1 1
131 HIS . 1 1
132 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
GLN 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
TYR 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
ILE 14 14 1 1
GLU 15 15 1 1
ILE 16 16 1 1
GLN 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
ARG 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
ILE 25 25 1 1
GLN 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
ASP 34 34 1 1
PRO 35 35 1 1
ASP 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
TYR 39 39 1 1
GLU 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
HIS 43 43 1 1
HIS 44 44 1 1
LEU 45 45 1 1
PHE 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
PHE 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
LYS 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
PHE 61 61 1 1
LYS 62 62 1 1
MET 63 63 1 1
GLY 64 64 1 1
PHE 65 65 1 1
GLU 66 66 1 1
VAL 67 67 1 1
LEU 68 68 1 1
GLU 69 69 1 1
ALA 70 70 1 1
GLU 71 71 1 1
GLU 72 72 1 1
THR 73 73 1 1
GLU 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
ASN 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
CYS 83 83 1 1
PHE 84 84 1 1
ASP 85 85 1 1
ALA 86 86 1 1
THR 87 87 1 1
MET 88 88 1 1
GLN 89 89 1 1
SER 90 90 1 1
ALA 91 91 1 1
LEU 92 92 1 1
ASP 93 93 1 1
ALA 94 94 1 1
LYS 95 95 1 1
LEU 96 96 1 1
ILE 97 97 1 1
ASP 98 98 1 1
GLU 99 99 1 1
GLN 100 100 1 1
VAL 101 101 1 1
GLU 102 102 1 1
LYS 103 103 1 1
LEU 104 104 1 1
VAL 105 105 1 1
ASN 106 106 1 1
LEU 107 107 1 1
ALA 108 108 1 1
GLU 109 109 1 1
LYS 110 110 1 1
PHE 111 111 1 1
ASP 112 112 1 1
ILE 113 113 1 1
ILE 114 114 1 1
TYR 115 115 1 1
ASP 116 116 1 1
GLY 117 117 1 1
TRP 118 118 1 1
GLY 119 119 1 1
THR 120 120 1 1
TYR 121 121 1 1
TYR 122 122 1 1
GLU 123 123 1 1
GLY 124 124 1 1
LEU 125 125 1 1
GLU 126 126 1 1
HIS 127 127 1 1
HIS 128 128 1 1
HIS 129 129 1 1
HIS 130 130 1 1
HIS 131 131 1 1
HIS 132 132 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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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
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 LEU H . 8 . HN 1 1
1 1 2 1 1 9 SER H . 9 . HN 1 1
2 1 1 1 1 10 VAL H . 10 . HN 1 1
2 1 2 1 1 11 GLU H . 11 . HN 1 1
3 1 1 1 1 11 GLU H . 11 . HN 1 1
3 1 2 1 1 12 GLU H . 12 . HN 1 1
4 1 1 1 1 12 GLU H . 12 . HN 1 1
4 1 2 1 1 13 LEU H . 13 . HN 1 1
5 1 1 1 1 13 LEU H . 13 . HN 1 1
5 1 2 1 1 14 ILE H . 14 . HN 1 1
6 1 1 1 1 14 ILE H . 14 . HN 1 1
6 1 2 1 1 15 GLU H . 15 . HN 1 1
7 1 1 1 1 15 GLU H . 15 . HN 1 1
7 1 2 1 1 16 ILE H . 16 . HN 1 1
8 1 1 1 1 16 ILE H . 16 . HN 1 1
8 1 2 1 1 17 GLN H . 17 . HN 1 1
9 1 1 1 1 18 LYS H . 18 . HN 1 1
9 1 2 1 1 19 GLU H . 19 . HN 1 1
10 1 1 1 1 19 GLU H . 19 . HN 1 1
10 1 2 1 1 20 GLU H . 20 . HN 1 1
11 1 1 1 1 20 GLU H . 20 . HN 1 1
11 1 2 1 1 21 THR H . 21 . HN 1 1
12 1 1 1 1 21 THR H . 21 . HN 1 1
12 1 2 1 1 22 ARG H . 22 . HN 1 1
13 1 1 1 1 22 ARG H . 22 . HN 1 1
13 1 2 1 1 23 ASP H . 23 . HN 1 1
14 1 1 1 1 23 ASP H . 23 . HN 1 1
14 1 2 1 1 24 ILE H . 24 . HN 1 1
15 1 1 1 1 24 ILE H . 24 . HN 1 1
15 1 2 1 1 25 ILE H . 25 . HN 1 1
16 1 1 1 1 25 ILE H . 25 . HN 1 1
16 1 2 1 1 26 GLN H . 26 . HN 1 1
17 1 1 1 1 26 GLN H . 26 . HN 1 1
17 1 2 1 1 27 ALA H . 27 . HN 1 1
18 1 1 1 1 27 ALA H . 27 . HN 1 1
18 1 2 1 1 28 LEU H . 28 . HN 1 1
19 1 1 1 1 28 LEU H . 28 . HN 1 1
19 1 2 1 1 29 LEU H . 29 . HN 1 1
20 1 1 1 1 29 LEU H . 29 . HN 1 1
20 1 2 1 1 30 GLU H . 30 . HN 1 1
21 1 1 1 1 30 GLU H . 30 . HN 1 1
21 1 2 1 1 31 ASP H . 31 . HN 1 1
22 1 1 1 1 31 ASP H . 31 . HN 1 1
22 1 2 1 1 32 GLY H . 32 . HN 1 1
23 1 1 1 1 32 GLY H . 32 . HN 1 1
23 1 2 1 1 33 SER H . 33 . HN 1 1
24 1 1 1 1 36 ASP H . 36 . HN 1 1
24 1 2 1 1 37 ALA H . 37 . HN 1 1
25 1 1 1 1 37 ALA H . 37 . HN 1 1
25 1 2 1 1 38 LEU H . 38 . HN 1 1
26 1 1 1 1 38 LEU H . 38 . HN 1 1
26 1 2 1 1 39 TYR H . 39 . HN 1 1
27 1 1 1 1 39 TYR H . 39 . HN 1 1
27 1 2 1 1 40 GLU H . 40 . HN 1 1
28 1 1 1 1 43 HIS H . 43 . HN 1 1
28 1 2 1 1 44 HIS H . 44 . HN 1 1
29 1 1 1 1 44 HIS H . 44 . HN 1 1
29 1 2 1 1 45 LEU H . 45 . HN 1 1
30 1 1 1 1 45 LEU H . 45 . HN 1 1
30 1 2 1 1 46 PHE H . 46 . HN 1 1
31 1 1 1 1 46 PHE H . 46 . HN 1 1
31 1 2 1 1 47 ALA H . 47 . HN 1 1
32 1 1 1 1 48 GLU H . 48 . HN 1 1
32 1 2 1 1 49 ASP H . 49 . HN 1 1
33 1 1 1 1 50 PHE H . 50 . HN 1 1
33 1 2 1 1 51 ASP H . 51 . HN 1 1
34 1 1 1 1 51 ASP H . 51 . HN 1 1
34 1 2 1 1 52 LYS H . 52 . HN 1 1
35 1 1 1 1 52 LYS H . 52 . HN 1 1
35 1 2 1 1 53 LEU H . 53 . HN 1 1
36 1 1 1 1 53 LEU H . 53 . HN 1 1
36 1 2 1 1 54 GLU H . 54 . HN 1 1
37 1 1 1 1 54 GLU H . 54 . HN 1 1
37 1 2 1 1 55 LYS H . 55 . HN 1 1
38 1 1 1 1 55 LYS H . 55 . HN 1 1
38 1 2 1 1 56 ALA H . 56 . HN 1 1
39 1 1 1 1 56 ALA H . 56 . HN 1 1
39 1 2 1 1 57 ALA H . 57 . HN 1 1
40 1 1 1 1 57 ALA H . 57 . HN 1 1
40 1 2 1 1 58 VAL H . 58 . HN 1 1
41 1 1 1 1 58 VAL H . 58 . HN 1 1
41 1 2 1 1 59 GLU H . 59 . HN 1 1
42 1 1 1 1 59 GLU H . 59 . HN 1 1
42 1 2 1 1 60 ALA H . 60 . HN 1 1
43 1 1 1 1 60 ALA H . 60 . HN 1 1
43 1 2 1 1 61 PHE H . 61 . HN 1 1
44 1 1 1 1 61 PHE H . 61 . HN 1 1
44 1 2 1 1 62 LYS H . 62 . HN 1 1
45 1 1 1 1 62 LYS H . 62 . HN 1 1
45 1 2 1 1 63 MET H . 63 . HN 1 1
46 1 1 1 1 65 PHE H . 65 . HN 1 1
46 1 2 1 1 66 GLU H . 66 . HN 1 1
47 1 1 1 1 66 GLU H . 66 . HN 1 1
47 1 2 1 1 67 VAL H . 67 . HN 1 1
48 1 1 1 1 67 VAL H . 67 . HN 1 1
48 1 2 1 1 68 LEU H . 68 . HN 1 1
49 1 1 1 1 68 LEU H . 68 . HN 1 1
49 1 2 1 1 69 GLU H . 69 . HN 1 1
50 1 1 1 1 69 GLU H . 69 . HN 1 1
50 1 2 1 1 70 ALA H . 70 . HN 1 1
51 1 1 1 1 70 ALA H . 70 . HN 1 1
51 1 2 1 1 71 GLU H . 71 . HN 1 1
52 1 1 1 1 72 GLU H . 72 . HN 1 1
52 1 2 1 1 73 THR H . 73 . HN 1 1
53 1 1 1 1 73 THR H . 73 . HN 1 1
53 1 2 1 1 74 GLU H . 74 . HN 1 1
54 1 1 1 1 75 ASP H . 75 . HN 1 1
54 1 2 1 1 76 GLU H . 76 . HN 1 1
55 1 1 1 1 76 GLU H . 76 . HN 1 1
55 1 2 1 1 77 ASP H . 77 . HN 1 1
56 1 1 1 1 78 GLY H . 78 . HN 1 1
56 1 2 1 1 79 ASN H . 79 . HN 1 1
57 1 1 1 1 82 LEU H . 82 . HN 1 1
57 1 2 1 1 83 CYS H . 83 . HN 1 1
58 1 1 1 1 84 PHE H . 84 . HN 1 1
58 1 2 1 1 85 ASP H . 85 . HN 1 1
59 1 1 1 1 85 ASP H . 85 . HN 1 1
59 1 2 1 1 86 ALA H . 86 . HN 1 1
60 1 1 1 1 86 ALA H . 86 . HN 1 1
60 1 2 1 1 87 THR H . 87 . HN 1 1
61 1 1 1 1 87 THR H . 87 . HN 1 1
61 1 2 1 1 88 MET H . 88 . HN 1 1
62 1 1 1 1 88 MET H . 88 . HN 1 1
62 1 2 1 1 89 GLN H . 89 . HN 1 1
63 1 1 1 1 89 GLN H . 89 . HN 1 1
63 1 2 1 1 90 SER H . 90 . HN 1 1
64 1 1 1 1 90 SER H . 90 . HN 1 1
64 1 2 1 1 91 ALA H . 91 . HN 1 1
65 1 1 1 1 91 ALA H . 91 . HN 1 1
65 1 2 1 1 92 LEU H . 92 . HN 1 1
66 1 1 1 1 92 LEU H . 92 . HN 1 1
66 1 2 1 1 93 ASP H . 93 . HN 1 1
67 1 1 1 1 93 ASP H . 93 . HN 1 1
67 1 2 1 1 94 ALA H . 94 . HN 1 1
68 1 1 1 1 94 ALA H . 94 . HN 1 1
68 1 2 1 1 95 LYS H . 95 . HN 1 1
69 1 1 1 1 95 LYS H . 95 . HN 1 1
69 1 2 1 1 96 LEU H . 96 . HN 1 1
70 1 1 1 1 96 LEU H . 96 . HN 1 1
70 1 2 1 1 97 ILE H . 97 . HN 1 1
71 1 1 1 1 97 ILE H . 97 . HN 1 1
71 1 2 1 1 98 ASP H . 98 . HN 1 1
72 1 1 1 1 98 ASP H . 98 . HN 1 1
72 1 2 1 1 99 GLU H . 99 . HN 1 1
73 1 1 1 1 99 GLU H . 99 . HN 1 1
73 1 2 1 1 100 GLN H . 100 . HN 1 1
74 1 1 1 1 100 GLN H . 100 . HN 1 1
74 1 2 1 1 101 VAL H . 101 . HN 1 1
75 1 1 1 1 101 VAL H . 101 . HN 1 1
75 1 2 1 1 102 GLU H . 102 . HN 1 1
76 1 1 1 1 102 GLU H . 102 . HN 1 1
76 1 2 1 1 103 LYS H . 103 . HN 1 1
77 1 1 1 1 103 LYS H . 103 . HN 1 1
77 1 2 1 1 104 LEU H . 104 . HN 1 1
78 1 1 1 1 104 LEU H . 104 . HN 1 1
78 1 2 1 1 105 VAL H . 105 . HN 1 1
79 1 1 1 1 105 VAL H . 105 . HN 1 1
79 1 2 1 1 106 ASN H . 106 . HN 1 1
80 1 1 1 1 106 ASN H . 106 . HN 1 1
80 1 2 1 1 107 LEU H . 107 . HN 1 1
81 1 1 1 1 107 LEU H . 107 . HN 1 1
81 1 2 1 1 108 ALA H . 108 . HN 1 1
82 1 1 1 1 108 ALA H . 108 . HN 1 1
82 1 2 1 1 109 GLU H . 109 . HN 1 1
83 1 1 1 1 112 ASP H . 112 . HN 1 1
83 1 2 1 1 113 ILE H . 113 . HN 1 1
84 1 1 1 1 113 ILE H . 113 . HN 1 1
84 1 2 1 1 114 ILE H . 114 . HN 1 1
85 1 1 1 1 115 TYR H . 115 . HN 1 1
85 1 2 1 1 116 ASP H . 116 . HN 1 1
86 1 1 1 1 116 ASP H . 116 . HN 1 1
86 1 2 1 1 117 GLY H . 117 . HN 1 1
87 1 1 1 1 117 GLY H . 117 . HN 1 1
87 1 2 1 1 118 TRP H . 118 . HN 1 1
88 1 1 1 1 118 TRP H . 118 . HN 1 1
88 1 2 1 1 119 GLY H . 119 . HN 1 1
89 1 1 1 1 119 GLY H . 119 . HN 1 1
89 1 2 1 1 120 THR H . 120 . HN 1 1
90 1 1 1 1 120 THR H . 120 . HN 1 1
90 1 2 1 1 121 TYR H . 121 . HN 1 1
91 1 1 1 1 121 TYR H . 121 . HN 1 1
91 1 2 1 1 122 TYR H . 122 . HN 1 1
92 1 1 1 1 123 GLU H . 123 . HN 1 1
92 1 2 1 1 124 GLY H . 124 . HN 1 1
93 1 1 1 1 124 GLY H . 124 . HN 1 1
93 1 2 1 1 125 LEU H . 125 . HN 1 1
94 1 1 1 1 125 LEU H . 125 . HN 1 1
94 1 2 1 1 126 GLU H . 126 . HN 1 1
95 1 1 1 1 14 ILE H . 14 . HN 1 1
95 1 2 1 1 16 ILE H . 16 . HN 1 1
96 1 1 1 1 15 GLU H . 15 . HN 1 1
96 1 2 1 1 17 GLN H . 17 . HN 1 1
97 1 1 1 1 16 ILE H . 16 . HN 1 1
97 1 2 1 1 18 LYS H . 18 . HN 1 1
98 1 1 1 1 18 LYS H . 18 . HN 1 1
98 1 2 1 1 20 GLU H . 20 . HN 1 1
99 1 1 1 1 19 GLU H . 19 . HN 1 1
99 1 2 1 1 21 THR H . 21 . HN 1 1
100 1 1 1 1 20 GLU H . 20 . HN 1 1
100 1 2 1 1 22 ARG H . 22 . HN 1 1
101 1 1 1 1 21 THR H . 21 . HN 1 1
101 1 2 1 1 23 ASP H . 23 . HN 1 1
102 1 1 1 1 22 ARG H . 22 . HN 1 1
102 1 2 1 1 24 ILE H . 24 . HN 1 1
103 1 1 1 1 23 ASP H . 23 . HN 1 1
103 1 2 1 1 25 ILE H . 25 . HN 1 1
104 1 1 1 1 24 ILE H . 24 . HN 1 1
104 1 2 1 1 26 GLN H . 26 . HN 1 1
105 1 1 1 1 27 ALA H . 27 . HN 1 1
105 1 2 1 1 29 LEU H . 29 . HN 1 1
106 1 1 1 1 28 LEU H . 28 . HN 1 1
106 1 2 1 1 30 GLU H . 30 . HN 1 1
107 1 1 1 1 29 LEU H . 29 . HN 1 1
107 1 2 1 1 31 ASP H . 31 . HN 1 1
108 1 1 1 1 30 GLU H . 30 . HN 1 1
108 1 2 1 1 32 GLY H . 32 . HN 1 1
109 1 1 1 1 31 ASP H . 31 . HN 1 1
109 1 2 1 1 33 SER H . 33 . HN 1 1
110 1 1 1 1 51 ASP H . 51 . HN 1 1
110 1 2 1 1 53 LEU H . 53 . HN 1 1
111 1 1 1 1 52 LYS H . 52 . HN 1 1
111 1 2 1 1 54 GLU H . 54 . HN 1 1
112 1 1 1 1 54 GLU H . 54 . HN 1 1
112 1 2 1 1 56 ALA H . 56 . HN 1 1
113 1 1 1 1 55 LYS H . 55 . HN 1 1
113 1 2 1 1 57 ALA H . 57 . HN 1 1
114 1 1 1 1 57 ALA H . 57 . HN 1 1
114 1 2 1 1 59 GLU H . 59 . HN 1 1
115 1 1 1 1 58 VAL H . 58 . HN 1 1
115 1 2 1 1 60 ALA H . 60 . HN 1 1
116 1 1 1 1 59 GLU H . 59 . HN 1 1
116 1 2 1 1 61 PHE H . 61 . HN 1 1
117 1 1 1 1 60 ALA H . 60 . HN 1 1
117 1 2 1 1 62 LYS H . 62 . HN 1 1
118 1 1 1 1 61 PHE H . 61 . HN 1 1
118 1 2 1 1 63 MET H . 63 . HN 1 1
119 1 1 1 1 62 LYS H . 62 . HN 1 1
119 1 2 1 1 64 GLY H . 64 . HN 1 1
120 1 1 1 1 75 ASP H . 75 . HN 1 1
120 1 2 1 1 77 ASP H . 77 . HN 1 1
121 1 1 1 1 76 GLU H . 76 . HN 1 1
121 1 2 1 1 78 GLY H . 78 . HN 1 1
122 1 1 1 1 77 ASP H . 77 . HN 1 1
122 1 2 1 1 79 ASN H . 79 . HN 1 1
123 1 1 1 1 94 ALA H . 94 . HN 1 1
123 1 2 1 1 96 LEU H . 96 . HN 1 1
124 1 1 1 1 96 LEU H . 96 . HN 1 1
124 1 2 1 1 98 ASP H . 98 . HN 1 1
125 1 1 1 1 97 ILE H . 97 . HN 1 1
125 1 2 1 1 99 GLU H . 99 . HN 1 1
126 1 1 1 1 99 GLU H . 99 . HN 1 1
126 1 2 1 1 101 VAL H . 101 . HN 1 1
127 1 1 1 1 100 GLN H . 100 . HN 1 1
127 1 2 1 1 102 GLU H . 102 . HN 1 1
128 1 1 1 1 102 GLU H . 102 . HN 1 1
128 1 2 1 1 104 LEU H . 104 . HN 1 1
129 1 1 1 1 103 LYS H . 103 . HN 1 1
129 1 2 1 1 105 VAL H . 105 . HN 1 1
130 1 1 1 1 105 VAL H . 105 . HN 1 1
130 1 2 1 1 107 LEU H . 107 . HN 1 1
131 1 1 1 1 106 ASN H . 106 . HN 1 1
131 1 2 1 1 108 ALA H . 108 . HN 1 1
132 1 1 1 1 108 ALA H . 108 . HN 1 1
132 1 2 1 1 110 LYS H . 110 . HN 1 1
133 1 1 1 1 111 PHE H . 111 . HN 1 1
133 1 2 1 1 113 ILE H . 113 . HN 1 1
134 1 1 1 1 9 SER H . 9 . HN 1 1
134 1 2 1 1 12 GLU H . 12 . HN 1 1
135 1 1 1 1 19 GLU H . 19 . HN 1 1
135 1 2 1 1 22 ARG H . 22 . HN 1 1
136 1 1 1 1 20 GLU H . 20 . HN 1 1
136 1 2 1 1 23 ASP H . 23 . HN 1 1
137 1 1 1 1 23 ASP H . 23 . HN 1 1
137 1 2 1 1 26 GLN H . 26 . HN 1 1
138 1 1 1 1 26 GLN H . 26 . HN 1 1
138 1 2 1 1 29 LEU H . 29 . HN 1 1
139 1 1 1 1 27 ALA H . 27 . HN 1 1
139 1 2 1 1 30 GLU H . 30 . HN 1 1
140 1 1 1 1 28 LEU H . 28 . HN 1 1
140 1 2 1 1 31 ASP H . 31 . HN 1 1
141 1 1 1 1 29 LEU H . 29 . HN 1 1
141 1 2 1 1 32 GLY H . 32 . HN 1 1
142 1 1 1 1 49 ASP H . 49 . HN 1 1
142 1 2 1 1 52 LYS H . 52 . HN 1 1
143 1 1 1 1 60 ALA H . 60 . HN 1 1
143 1 2 1 1 63 MET H . 63 . HN 1 1
144 1 1 1 1 75 ASP H . 75 . HN 1 1
144 1 2 1 1 78 GLY H . 78 . HN 1 1
145 1 1 1 1 99 GLU H . 99 . HN 1 1
145 1 2 1 1 102 GLU H . 102 . HN 1 1
146 1 1 1 1 75 ASP H . 75 . HN 1 1
146 1 2 1 1 79 ASN H . 79 . HN 1 1
147 1 1 1 1 4 GLN HA . 4 . HA 1 1
147 1 2 1 1 5 ASP H . 5 . HN 1 1
148 1 1 1 1 7 TYR HA . 7 . HA 1 1
148 1 2 1 1 8 LEU H . 8 . HN 1 1
149 1 1 1 1 13 LEU HA . 13 . HA 1 1
149 1 2 1 1 14 ILE H . 14 . HN 1 1
150 1 1 1 1 14 ILE HA . 14 . HA 1 1
150 1 2 1 1 15 GLU H . 15 . HN 1 1
151 1 1 1 1 15 GLU HA . 15 . HA 1 1
151 1 2 1 1 16 ILE H . 16 . HN 1 1
152 1 1 1 1 35 PRO HA . 35 . HA 1 1
152 1 2 1 1 36 ASP H . 36 . HN 1 1
153 1 1 1 1 36 ASP HA . 36 . HA 1 1
153 1 2 1 1 37 ALA H . 37 . HN 1 1
154 1 1 1 1 39 TYR HA . 39 . HA 1 1
154 1 2 1 1 40 GLU H . 40 . HN 1 1
155 1 1 1 1 40 GLU HA . 40 . HA 1 1
155 1 2 1 1 41 ILE H . 41 . HN 1 1
156 1 1 1 1 41 ILE HA . 41 . HA 1 1
156 1 2 1 1 42 GLU H . 42 . HN 1 1
157 1 1 1 1 42 GLU HA . 42 . HA 1 1
157 1 2 1 1 43 HIS H . 43 . HN 1 1
158 1 1 1 1 43 HIS HA . 43 . HA 1 1
158 1 2 1 1 44 HIS H . 44 . HN 1 1
159 1 1 1 1 45 LEU HA . 45 . HA 1 1
159 1 2 1 1 46 PHE H . 46 . HN 1 1
160 1 1 1 1 46 PHE HA . 46 . HA 1 1
160 1 2 1 1 47 ALA H . 47 . HN 1 1
161 1 1 1 1 47 ALA HA . 47 . HA 1 1
161 1 2 1 1 48 GLU H . 48 . HN 1 1
162 1 1 1 1 48 GLU HA . 48 . HA 1 1
162 1 2 1 1 49 ASP H . 49 . HN 1 1
163 1 1 1 1 49 ASP HA . 49 . HA 1 1
163 1 2 1 1 50 PHE H . 50 . HN 1 1
164 1 1 1 1 50 PHE HA . 50 . HA 1 1
164 1 2 1 1 51 ASP H . 51 . HN 1 1
165 1 1 1 1 51 ASP HA . 51 . HA 1 1
165 1 2 1 1 52 LYS H . 52 . HN 1 1
166 1 1 1 1 52 LYS HA . 52 . HA 1 1
166 1 2 1 1 53 LEU H . 53 . HN 1 1
167 1 1 1 1 53 LEU HA . 53 . HA 1 1
167 1 2 1 1 54 GLU H . 54 . HN 1 1
168 1 1 1 1 55 LYS HA . 55 . HA 1 1
168 1 2 1 1 56 ALA H . 56 . HN 1 1
169 1 1 1 1 56 ALA HA . 56 . HA 1 1
169 1 2 1 1 57 ALA H . 57 . HN 1 1
170 1 1 1 1 57 ALA HA . 57 . HA 1 1
170 1 2 1 1 58 VAL H . 58 . HN 1 1
171 1 1 1 1 58 VAL HA . 58 . HA 1 1
171 1 2 1 1 59 GLU H . 59 . HN 1 1
172 1 1 1 1 60 ALA HA . 60 . HA 1 1
172 1 2 1 1 61 PHE H . 61 . HN 1 1
173 1 1 1 1 61 PHE HA . 61 . HA 1 1
173 1 2 1 1 62 LYS H . 62 . HN 1 1
174 1 1 1 1 62 LYS HA . 62 . HA 1 1
174 1 2 1 1 63 MET H . 63 . HN 1 1
175 1 1 1 1 63 MET HA . 63 . HA 1 1
175 1 2 1 1 64 GLY H . 64 . HN 1 1
176 1 1 1 1 64 GLY QA . 64 . HA* 1 1
176 1 2 1 1 65 PHE H . 65 . HN 1 1
177 1 1 1 1 65 PHE HA . 65 . HA 1 1
177 1 2 1 1 66 GLU H . 66 . HN 1 1
178 1 1 1 1 66 GLU HA . 66 . HA 1 1
178 1 2 1 1 67 VAL H . 67 . HN 1 1
179 1 1 1 1 67 VAL HA . 67 . HA 1 1
179 1 2 1 1 68 LEU H . 68 . HN 1 1
180 1 1 1 1 68 LEU HA . 68 . HA 1 1
180 1 2 1 1 69 GLU H . 69 . HN 1 1
181 1 1 1 1 69 GLU HA . 69 . HA 1 1
181 1 2 1 1 70 ALA H . 70 . HN 1 1
182 1 1 1 1 70 ALA HA . 70 . HA 1 1
182 1 2 1 1 71 GLU H . 71 . HN 1 1
183 1 1 1 1 71 GLU HA . 71 . HA 1 1
183 1 2 1 1 72 GLU H . 72 . HN 1 1
184 1 1 1 1 72 GLU HA . 72 . HA 1 1
184 1 2 1 1 73 THR H . 73 . HN 1 1
185 1 1 1 1 73 THR HA . 73 . HA 1 1
185 1 2 1 1 74 GLU H . 74 . HN 1 1
186 1 1 1 1 74 GLU HA . 74 . HA 1 1
186 1 2 1 1 75 ASP H . 75 . HN 1 1
187 1 1 1 1 75 ASP HA . 75 . HA 1 1
187 1 2 1 1 76 GLU H . 76 . HN 1 1
188 1 1 1 1 76 GLU HA . 76 . HA 1 1
188 1 2 1 1 77 ASP H . 77 . HN 1 1
189 1 1 1 1 77 ASP HA . 77 . HA 1 1
189 1 2 1 1 78 GLY H . 78 . HN 1 1
190 1 1 1 1 78 GLY QA . 78 . HA* 1 1
190 1 2 1 1 79 ASN H . 79 . HN 1 1
191 1 1 1 1 79 ASN HA . 79 . HA 1 1
191 1 2 1 1 80 LYS H . 80 . HN 1 1
192 1 1 1 1 80 LYS HA . 80 . HA 1 1
192 1 2 1 1 81 LEU H . 81 . HN 1 1
193 1 1 1 1 81 LEU HA . 81 . HA 1 1
193 1 2 1 1 82 LEU H . 82 . HN 1 1
194 1 1 1 1 82 LEU HA . 82 . HA 1 1
194 1 2 1 1 83 CYS H . 83 . HN 1 1
195 1 1 1 1 83 CYS HA . 83 . HA 1 1
195 1 2 1 1 84 PHE H . 84 . HN 1 1
196 1 1 1 1 84 PHE HA . 84 . HA 1 1
196 1 2 1 1 85 ASP H . 85 . HN 1 1
197 1 1 1 1 85 ASP HA . 85 . HA 1 1
197 1 2 1 1 86 ALA H . 86 . HN 1 1
198 1 1 1 1 86 ALA HA . 86 . HA 1 1
198 1 2 1 1 87 THR H . 87 . HN 1 1
199 1 1 1 1 87 THR HA . 87 . HA 1 1
199 1 2 1 1 88 MET H . 88 . HN 1 1
200 1 1 1 1 88 MET HA . 88 . HA 1 1
200 1 2 1 1 89 GLN H . 89 . HN 1 1
201 1 1 1 1 89 GLN HA . 89 . HA 1 1
201 1 2 1 1 90 SER H . 90 . HN 1 1
202 1 1 1 1 90 SER HA . 90 . HA 1 1
202 1 2 1 1 91 ALA H . 91 . HN 1 1
203 1 1 1 1 91 ALA HA . 91 . HA 1 1
203 1 2 1 1 92 LEU H . 92 . HN 1 1
204 1 1 1 1 92 LEU HA . 92 . HA 1 1
204 1 2 1 1 93 ASP H . 93 . HN 1 1
205 1 1 1 1 94 ALA HA . 94 . HA 1 1
205 1 2 1 1 95 LYS H . 95 . HN 1 1
206 1 1 1 1 95 LYS HA . 95 . HA 1 1
206 1 2 1 1 96 LEU H . 96 . HN 1 1
207 1 1 1 1 96 LEU HA . 96 . HA 1 1
207 1 2 1 1 97 ILE H . 97 . HN 1 1
208 1 1 1 1 97 ILE HA . 97 . HA 1 1
208 1 2 1 1 98 ASP H . 98 . HN 1 1
209 1 1 1 1 98 ASP HA . 98 . HA 1 1
209 1 2 1 1 99 GLU H . 99 . HN 1 1
210 1 1 1 1 99 GLU HA . 99 . HA 1 1
210 1 2 1 1 100 GLN H . 100 . HN 1 1
211 1 1 1 1 100 GLN HA . 100 . HA 1 1
211 1 2 1 1 101 VAL H . 101 . HN 1 1
212 1 1 1 1 101 VAL HA . 101 . HA 1 1
212 1 2 1 1 102 GLU H . 102 . HN 1 1
213 1 1 1 1 102 GLU HA . 102 . HA 1 1
213 1 2 1 1 103 LYS H . 103 . HN 1 1
214 1 1 1 1 104 LEU HA . 104 . HA 1 1
214 1 2 1 1 105 VAL H . 105 . HN 1 1
215 1 1 1 1 105 VAL HA . 105 . HA 1 1
215 1 2 1 1 106 ASN H . 106 . HN 1 1
216 1 1 1 1 106 ASN HA . 106 . HA 1 1
216 1 2 1 1 107 LEU H . 107 . HN 1 1
217 1 1 1 1 107 LEU HA . 107 . HA 1 1
217 1 2 1 1 108 ALA H . 108 . HN 1 1
218 1 1 1 1 108 ALA HA . 108 . HA 1 1
218 1 2 1 1 109 GLU H . 109 . HN 1 1
219 1 1 1 1 109 GLU HA . 109 . HA 1 1
219 1 2 1 1 110 LYS H . 110 . HN 1 1
220 1 1 1 1 110 LYS HA . 110 . HA 1 1
220 1 2 1 1 111 PHE H . 111 . HN 1 1
221 1 1 1 1 111 PHE HA . 111 . HA 1 1
221 1 2 1 1 112 ASP H . 112 . HN 1 1
222 1 1 1 1 112 ASP HA . 112 . HA 1 1
222 1 2 1 1 113 ILE H . 113 . HN 1 1
223 1 1 1 1 113 ILE HA . 113 . HA 1 1
223 1 2 1 1 114 ILE H . 114 . HN 1 1
224 1 1 1 1 114 ILE HA . 114 . HA 1 1
224 1 2 1 1 115 TYR H . 115 . HN 1 1
225 1 1 1 1 115 TYR HA . 115 . HA 1 1
225 1 2 1 1 116 ASP H . 116 . HN 1 1
226 1 1 1 1 116 ASP HA . 116 . HA 1 1
226 1 2 1 1 117 GLY H . 117 . HN 1 1
227 1 1 1 1 117 GLY QA . 117 . HA* 1 1
227 1 2 1 1 118 TRP H . 118 . HN 1 1
228 1 1 1 1 118 TRP HA . 118 . HA 1 1
228 1 2 1 1 119 GLY H . 119 . HN 1 1
229 1 1 1 1 119 GLY QA . 119 . HA* 1 1
229 1 2 1 1 120 THR H . 120 . HN 1 1
230 1 1 1 1 120 THR HA . 120 . HA 1 1
230 1 2 1 1 121 TYR H . 121 . HN 1 1
231 1 1 1 1 121 TYR HA . 121 . HA 1 1
231 1 2 1 1 122 TYR H . 122 . HN 1 1
232 1 1 1 1 122 TYR HA . 122 . HA 1 1
232 1 2 1 1 123 GLU H . 123 . HN 1 1
233 1 1 1 1 123 GLU HA . 123 . HA 1 1
233 1 2 1 1 124 GLY H . 124 . HN 1 1
234 1 1 1 1 124 GLY QA . 124 . HA* 1 1
234 1 2 1 1 125 LEU H . 125 . HN 1 1
235 1 1 1 1 125 LEU HA . 125 . HA 1 1
235 1 2 1 1 126 GLU H . 126 . HN 1 1
236 1 1 1 1 126 GLU HA . 126 . HA 1 1
236 1 2 1 1 127 HIS H . 127 . HN 1 1
237 1 1 1 1 31 ASP H . 31 . HN 1 1
237 1 2 1 1 32 GLY QA . 32 . HA* 1 1
238 1 1 1 1 35 PRO QD . 35 . HD* 1 1
238 1 2 1 1 36 ASP H . 36 . HN 1 1
239 1 1 1 1 9 SER HA . 9 . HA 1 1
239 1 2 1 1 11 GLU H . 11 . HN 1 1
240 1 1 1 1 29 LEU HA . 29 . HA 1 1
240 1 2 1 1 31 ASP H . 31 . HN 1 1
241 1 1 1 1 30 GLU HA . 30 . HA 1 1
241 1 2 1 1 32 GLY H . 32 . HN 1 1
242 1 1 1 1 31 ASP HA . 31 . HA 1 1
242 1 2 1 1 33 SER H . 33 . HN 1 1
243 1 1 1 1 35 PRO HA . 35 . HA 1 1
243 1 2 1 1 37 ALA H . 37 . HN 1 1
244 1 1 1 1 49 ASP HA . 49 . HA 1 1
244 1 2 1 1 51 ASP H . 51 . HN 1 1
245 1 1 1 1 51 ASP HA . 51 . HA 1 1
245 1 2 1 1 53 LEU H . 53 . HN 1 1
246 1 1 1 1 56 ALA HA . 56 . HA 1 1
246 1 2 1 1 58 VAL H . 58 . HN 1 1
247 1 1 1 1 57 ALA HA . 57 . HA 1 1
247 1 2 1 1 59 GLU H . 59 . HN 1 1
248 1 1 1 1 61 PHE HA . 61 . HA 1 1
248 1 2 1 1 63 MET H . 63 . HN 1 1
249 1 1 1 1 62 LYS HA . 62 . HA 1 1
249 1 2 1 1 64 GLY H . 64 . HN 1 1
250 1 1 1 1 75 ASP HA . 75 . HA 1 1
250 1 2 1 1 77 ASP H . 77 . HN 1 1
251 1 1 1 1 76 GLU HA . 76 . HA 1 1
251 1 2 1 1 78 GLY H . 78 . HN 1 1
252 1 1 1 1 97 ILE HA . 97 . HA 1 1
252 1 2 1 1 99 GLU H . 99 . HN 1 1
253 1 1 1 1 105 VAL HA . 105 . HA 1 1
253 1 2 1 1 107 LEU H . 107 . HN 1 1
254 1 1 1 1 109 GLU HA . 109 . HA 1 1
254 1 2 1 1 111 PHE H . 111 . HN 1 1
255 1 1 1 1 115 TYR HA . 115 . HA 1 1
255 1 2 1 1 117 GLY H . 117 . HN 1 1
256 1 1 1 1 9 SER HA . 9 . HA 1 1
256 1 2 1 1 12 GLU H . 12 . HN 1 1
257 1 1 1 1 10 VAL HA . 10 . HA 1 1
257 1 2 1 1 13 LEU H . 13 . HN 1 1
258 1 1 1 1 11 GLU HA . 11 . HA 1 1
258 1 2 1 1 14 ILE H . 14 . HN 1 1
259 1 1 1 1 12 GLU HA . 12 . HA 1 1
259 1 2 1 1 15 GLU H . 15 . HN 1 1
260 1 1 1 1 13 LEU HA . 13 . HA 1 1
260 1 2 1 1 16 ILE H . 16 . HN 1 1
261 1 1 1 1 14 ILE HA . 14 . HA 1 1
261 1 2 1 1 17 GLN H . 17 . HN 1 1
262 1 1 1 1 15 GLU HA . 15 . HA 1 1
262 1 2 1 1 18 LYS H . 18 . HN 1 1
263 1 1 1 1 16 ILE HA . 16 . HA 1 1
263 1 2 1 1 19 GLU H . 19 . HN 1 1
264 1 1 1 1 18 LYS HA . 18 . HA 1 1
264 1 2 1 1 21 THR H . 21 . HN 1 1
265 1 1 1 1 19 GLU HA . 19 . HA 1 1
265 1 2 1 1 22 ARG H . 22 . HN 1 1
266 1 1 1 1 20 GLU HA . 20 . HA 1 1
266 1 2 1 1 23 ASP H . 23 . HN 1 1
267 1 1 1 1 21 THR HA . 21 . HA 1 1
267 1 2 1 1 24 ILE H . 24 . HN 1 1
268 1 1 1 1 22 ARG HA . 22 . HA 1 1
268 1 2 1 1 25 ILE H . 25 . HN 1 1
269 1 1 1 1 23 ASP HA . 23 . HA 1 1
269 1 2 1 1 26 GLN H . 26 . HN 1 1
270 1 1 1 1 24 ILE HA . 24 . HA 1 1
270 1 2 1 1 27 ALA H . 27 . HN 1 1
271 1 1 1 1 25 ILE HA . 25 . HA 1 1
271 1 2 1 1 28 LEU H . 28 . HN 1 1
272 1 1 1 1 29 LEU HA . 29 . HA 1 1
272 1 2 1 1 32 GLY H . 32 . HN 1 1
273 1 1 1 1 50 PHE HA . 50 . HA 1 1
273 1 2 1 1 53 LEU H . 53 . HN 1 1
274 1 1 1 1 51 ASP HA . 51 . HA 1 1
274 1 2 1 1 54 GLU H . 54 . HN 1 1
275 1 1 1 1 52 LYS HA . 52 . HA 1 1
275 1 2 1 1 55 LYS H . 55 . HN 1 1
276 1 1 1 1 53 LEU HA . 53 . HA 1 1
276 1 2 1 1 56 ALA H . 56 . HN 1 1
277 1 1 1 1 54 GLU HA . 54 . HA 1 1
277 1 2 1 1 57 ALA H . 57 . HN 1 1
278 1 1 1 1 55 LYS HA . 55 . HA 1 1
278 1 2 1 1 58 VAL H . 58 . HN 1 1
279 1 1 1 1 56 ALA HA . 56 . HA 1 1
279 1 2 1 1 59 GLU H . 59 . HN 1 1
280 1 1 1 1 57 ALA HA . 57 . HA 1 1
280 1 2 1 1 60 ALA H . 60 . HN 1 1
281 1 1 1 1 58 VAL HA . 58 . HA 1 1
281 1 2 1 1 61 PHE H . 61 . HN 1 1
282 1 1 1 1 59 GLU HA . 59 . HA 1 1
282 1 2 1 1 62 LYS H . 62 . HN 1 1
283 1 1 1 1 60 ALA HA . 60 . HA 1 1
283 1 2 1 1 63 MET H . 63 . HN 1 1
284 1 1 1 1 61 PHE HA . 61 . HA 1 1
284 1 2 1 1 64 GLY H . 64 . HN 1 1
285 1 1 1 1 94 ALA HA . 94 . HA 1 1
285 1 2 1 1 97 ILE H . 97 . HN 1 1
286 1 1 1 1 95 LYS HA . 95 . HA 1 1
286 1 2 1 1 98 ASP H . 98 . HN 1 1
287 1 1 1 1 97 ILE HA . 97 . HA 1 1
287 1 2 1 1 100 GLN H . 100 . HN 1 1
288 1 1 1 1 98 ASP HA . 98 . HA 1 1
288 1 2 1 1 101 VAL H . 101 . HN 1 1
289 1 1 1 1 99 GLU HA . 99 . HA 1 1
289 1 2 1 1 102 GLU H . 102 . HN 1 1
290 1 1 1 1 101 VAL HA . 101 . HA 1 1
290 1 2 1 1 104 LEU H . 104 . HN 1 1
291 1 1 1 1 102 GLU HA . 102 . HA 1 1
291 1 2 1 1 105 VAL H . 105 . HN 1 1
292 1 1 1 1 103 LYS HA . 103 . HA 1 1
292 1 2 1 1 106 ASN H . 106 . HN 1 1
293 1 1 1 1 104 LEU HA . 104 . HA 1 1
293 1 2 1 1 107 LEU H . 107 . HN 1 1
294 1 1 1 1 105 VAL HA . 105 . HA 1 1
294 1 2 1 1 108 ALA H . 108 . HN 1 1
295 1 1 1 1 106 ASN HA . 106 . HA 1 1
295 1 2 1 1 109 GLU H . 109 . HN 1 1
296 1 1 1 1 108 ALA HA . 108 . HA 1 1
296 1 2 1 1 111 PHE H . 111 . HN 1 1
297 1 1 1 1 109 GLU HA . 109 . HA 1 1
297 1 2 1 1 112 ASP H . 112 . HN 1 1
298 1 1 1 1 13 LEU HA . 13 . HA 1 1
298 1 2 1 1 17 GLN H . 17 . HN 1 1
299 1 1 1 1 14 ILE HA . 14 . HA 1 1
299 1 2 1 1 18 LYS H . 18 . HN 1 1
300 1 1 1 1 20 GLU HA . 20 . HA 1 1
300 1 2 1 1 24 ILE H . 24 . HN 1 1
301 1 1 1 1 23 ASP HA . 23 . HA 1 1
301 1 2 1 1 27 ALA H . 27 . HN 1 1
302 1 1 1 1 25 ILE HA . 25 . HA 1 1
302 1 2 1 1 29 LEU H . 29 . HN 1 1
303 1 1 1 1 26 GLN HA . 26 . HA 1 1
303 1 2 1 1 30 GLU H . 30 . HN 1 1
304 1 1 1 1 29 LEU HA . 29 . HA 1 1
304 1 2 1 1 33 SER H . 33 . HN 1 1
305 1 1 1 1 50 PHE HA . 50 . HA 1 1
305 1 2 1 1 54 GLU H . 54 . HN 1 1
306 1 1 1 1 51 ASP HA . 51 . HA 1 1
306 1 2 1 1 55 LYS H . 55 . HN 1 1
307 1 1 1 1 52 LYS HA . 52 . HA 1 1
307 1 2 1 1 56 ALA H . 56 . HN 1 1
308 1 1 1 1 56 ALA HA . 56 . HA 1 1
308 1 2 1 1 60 ALA H . 60 . HN 1 1
309 1 1 1 1 58 VAL HA . 58 . HA 1 1
309 1 2 1 1 62 LYS H . 62 . HN 1 1
310 1 1 1 1 59 GLU HA . 59 . HA 1 1
310 1 2 1 1 63 MET H . 63 . HN 1 1
311 1 1 1 1 61 PHE HA . 61 . HA 1 1
311 1 2 1 1 65 PHE H . 65 . HN 1 1
312 1 1 1 1 74 GLU HA . 74 . HA 1 1
312 1 2 1 1 78 GLY H . 78 . HN 1 1
313 1 1 1 1 94 ALA HA . 94 . HA 1 1
313 1 2 1 1 98 ASP H . 98 . HN 1 1
314 1 1 1 1 97 ILE HA . 97 . HA 1 1
314 1 2 1 1 101 VAL H . 101 . HN 1 1
315 1 1 1 1 98 ASP HA . 98 . HA 1 1
315 1 2 1 1 102 GLU H . 102 . HN 1 1
316 1 1 1 1 101 VAL HA . 101 . HA 1 1
316 1 2 1 1 105 VAL H . 105 . HN 1 1
317 1 1 1 1 102 GLU HA . 102 . HA 1 1
317 1 2 1 1 106 ASN H . 106 . HN 1 1
318 1 1 1 1 104 LEU HA . 104 . HA 1 1
318 1 2 1 1 108 ALA H . 108 . HN 1 1
319 1 1 1 1 105 VAL HA . 105 . HA 1 1
319 1 2 1 1 109 GLU H . 109 . HN 1 1
320 1 1 1 1 106 ASN HA . 106 . HA 1 1
320 1 2 1 1 110 LYS H . 110 . HN 1 1
321 1 1 1 1 107 LEU HA . 107 . HA 1 1
321 1 2 1 1 111 PHE H . 111 . HN 1 1
322 1 1 1 1 109 GLU HA . 109 . HA 1 1
322 1 2 1 1 113 ILE H . 113 . HN 1 1
323 1 1 1 1 8 LEU QB . 8 . HB* 1 1
323 1 2 1 1 9 SER H . 9 . HN 1 1
324 1 1 1 1 36 ASP QB . 36 . HB* 1 1
324 1 2 1 1 37 ALA H . 37 . HN 1 1
325 1 1 1 1 39 TYR QB . 39 . HB* 1 1
325 1 2 1 1 40 GLU H . 40 . HN 1 1
326 1 1 1 1 69 GLU QB . 69 . HB* 1 1
326 1 2 1 1 70 ALA H . 70 . HN 1 1
327 1 1 1 1 70 ALA MB . 70 . HB* 1 1
327 1 2 1 1 71 GLU H . 71 . HN 1 1
328 1 1 1 1 72 GLU QB . 72 . HB* 1 1
328 1 2 1 1 73 THR H . 73 . HN 1 1
329 1 1 1 1 73 THR HB . 73 . HB 1 1
329 1 2 1 1 74 GLU H . 74 . HN 1 1
330 1 1 1 1 75 ASP QB . 75 . HB* 1 1
330 1 2 1 1 76 GLU H . 76 . HN 1 1
331 1 1 1 1 79 ASN QB . 79 . HB* 1 1
331 1 2 1 1 80 LYS H . 80 . HN 1 1
332 1 1 1 1 105 VAL HB . 105 . HB 1 1
332 1 2 1 1 106 ASN H . 106 . HN 1 1
333 1 1 1 1 7 TYR QD . 7 . HD* 1 1
333 1 2 1 1 8 LEU H . 8 . HN 1 1
334 1 1 1 1 17 GLN QG . 17 . HG* 1 1
334 1 2 1 1 18 LYS H . 18 . HN 1 1
335 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
335 1 2 1 1 45 LEU H . 45 . HN 1 1
336 1 1 1 1 46 PHE QD . 46 . HD* 1 1
336 1 2 1 1 47 ALA H . 47 . HN 1 1
337 1 1 1 1 61 PHE QD . 61 . HD* 1 1
337 1 2 1 1 62 LYS H . 62 . HN 1 1
338 1 1 1 1 36 ASP H . 36 . HN 1 1
338 1 2 1 1 37 ALA MB . 37 . HB* 1 1
339 1 1 1 1 38 LEU H . 38 . HN 1 1
339 1 2 1 1 39 TYR QD . 39 . HD* 1 1
340 1 1 1 1 40 GLU H . 40 . HN 1 1
340 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
341 1 1 1 1 29 LEU QB . 29 . HB* 1 1
341 1 2 1 1 31 ASP H . 31 . HN 1 1
342 1 1 1 1 29 LEU QD . 29 . HD* 1 1
342 1 2 1 1 31 ASP H . 31 . HN 1 1
343 1 1 1 1 26 GLN QB . 26 . HB* 1 1
343 1 2 1 1 28 LEU H . 28 . HN 1 1
344 1 1 1 1 30 GLU QB . 30 . HB* 1 1
344 1 2 1 1 32 GLY H . 32 . HN 1 1
345 1 1 1 1 31 ASP QB . 31 . HB* 1 1
345 1 2 1 1 33 SER H . 33 . HN 1 1
346 1 1 1 1 9 SER QB . 9 . HB* 1 1
346 1 2 1 1 11 GLU H . 11 . HN 1 1
347 1 1 1 1 35 PRO QD . 35 . HD* 1 1
347 1 2 1 1 37 ALA H . 37 . HN 1 1
348 1 1 1 1 47 ALA MB . 47 . HB* 1 1
348 1 2 1 1 49 ASP H . 49 . HN 1 1
349 1 1 1 1 49 ASP QB . 49 . HB* 1 1
349 1 2 1 1 51 ASP H . 51 . HN 1 1
350 1 1 1 1 55 LYS QB . 55 . HB* 1 1
350 1 2 1 1 57 ALA H . 57 . HN 1 1
351 1 1 1 1 56 ALA MB . 56 . HB* 1 1
351 1 2 1 1 58 VAL H . 58 . HN 1 1
352 1 1 1 1 57 ALA MB . 57 . HB* 1 1
352 1 2 1 1 59 GLU H . 59 . HN 1 1
353 1 1 1 1 59 GLU QB . 59 . HB* 1 1
353 1 2 1 1 61 PHE H . 61 . HN 1 1
354 1 1 1 1 60 ALA MB . 60 . HB* 1 1
354 1 2 1 1 62 LYS H . 62 . HN 1 1
355 1 1 1 1 62 LYS QB . 62 . HB* 1 1
355 1 2 1 1 64 GLY H . 64 . HN 1 1
356 1 1 1 1 63 MET QB . 63 . HB* 1 1
356 1 2 1 1 65 PHE H . 65 . HN 1 1
357 1 1 1 1 75 ASP QB . 75 . HB* 1 1
357 1 2 1 1 77 ASP H . 77 . HN 1 1
358 1 1 1 1 77 ASP QB . 77 . HB* 1 1
358 1 2 1 1 79 ASN H . 79 . HN 1 1
359 1 1 1 1 84 PHE QD . 84 . HD* 1 1
359 1 2 1 1 86 ALA H . 86 . HN 1 1
360 1 1 1 1 96 LEU QB . 96 . HB* 1 1
360 1 2 1 1 98 ASP H . 98 . HN 1 1
361 1 1 1 1 98 ASP QB . 98 . HB* 1 1
361 1 2 1 1 100 GLN H . 100 . HN 1 1
362 1 1 1 1 101 VAL QG . 101 . HG* 1 1
362 1 2 1 1 103 LYS H . 103 . HN 1 1
363 1 1 1 1 109 GLU QB . 109 . HB* 1 1
363 1 2 1 1 111 PHE H . 111 . HN 1 1
364 1 1 1 1 111 PHE QB . 111 . HB* 1 1
364 1 2 1 1 113 ILE H . 113 . HN 1 1
365 1 1 1 1 115 TYR QD . 115 . HD* 1 1
365 1 2 1 1 117 GLY H . 117 . HN 1 1
366 1 1 1 1 10 VAL HA . 10 . HA 1 1
366 1 2 1 1 13 LEU QB . 13 . HB* 1 1
367 1 1 1 1 11 GLU HA . 11 . HA 1 1
367 1 2 1 1 14 ILE HB . 14 . HB 1 1
368 1 1 1 1 12 GLU HA . 12 . HA 1 1
368 1 2 1 1 15 GLU QB . 15 . HB* 1 1
369 1 1 1 1 14 ILE HA . 14 . HA 1 1
369 1 2 1 1 17 GLN QB . 17 . HB* 1 1
370 1 1 1 1 15 GLU HA . 15 . HA 1 1
370 1 2 1 1 18 LYS QB . 18 . HB* 1 1
371 1 1 1 1 16 ILE HA . 16 . HA 1 1
371 1 2 1 1 19 GLU QB . 19 . HB* 1 1
372 1 1 1 1 17 GLN HA . 17 . HA 1 1
372 1 2 1 1 20 GLU QB . 20 . HB* 1 1
373 1 1 1 1 21 THR HA . 21 . HA 1 1
373 1 2 1 1 24 ILE HB . 24 . HB 1 1
374 1 1 1 1 22 ARG HA . 22 . HA 1 1
374 1 2 1 1 25 ILE HB . 25 . HB 1 1
375 1 1 1 1 23 ASP HA . 23 . HA 1 1
375 1 2 1 1 26 GLN QB . 26 . HB* 1 1
376 1 1 1 1 24 ILE HA . 24 . HA 1 1
376 1 2 1 1 27 ALA MB . 27 . HB* 1 1
377 1 1 1 1 25 ILE HA . 25 . HA 1 1
377 1 2 1 1 28 LEU QB . 28 . HB* 1 1
378 1 1 1 1 27 ALA HA . 27 . HA 1 1
378 1 2 1 1 30 GLU QB . 30 . HB* 1 1
379 1 1 1 1 28 LEU HA . 28 . HA 1 1
379 1 2 1 1 31 ASP QB . 31 . HB* 1 1
380 1 1 1 1 50 PHE HA . 50 . HA 1 1
380 1 2 1 1 53 LEU QB . 53 . HB* 1 1
381 1 1 1 1 51 ASP HA . 51 . HA 1 1
381 1 2 1 1 54 GLU QB . 54 . HB* 1 1
382 1 1 1 1 53 LEU HA . 53 . HA 1 1
382 1 2 1 1 56 ALA MB . 56 . HB* 1 1
383 1 1 1 1 54 GLU HA . 54 . HA 1 1
383 1 2 1 1 57 ALA MB . 57 . HB* 1 1
384 1 1 1 1 55 LYS HA . 55 . HA 1 1
384 1 2 1 1 58 VAL HB . 58 . HB 1 1
385 1 1 1 1 56 ALA HA . 56 . HA 1 1
385 1 2 1 1 59 GLU QB . 59 . HB* 1 1
386 1 1 1 1 57 ALA HA . 57 . HA 1 1
386 1 2 1 1 60 ALA MB . 60 . HB* 1 1
387 1 1 1 1 58 VAL HA . 58 . HA 1 1
387 1 2 1 1 61 PHE QB . 61 . HB* 1 1
388 1 1 1 1 60 ALA HA . 60 . HA 1 1
388 1 2 1 1 63 MET QB . 63 . HB* 1 1
389 1 1 1 1 98 ASP HA . 98 . HA 1 1
389 1 2 1 1 101 VAL HB . 101 . HB 1 1
390 1 1 1 1 102 GLU HA . 102 . HA 1 1
390 1 2 1 1 105 VAL HB . 105 . HB 1 1
391 1 1 1 1 104 LEU HA . 104 . HA 1 1
391 1 2 1 1 107 LEU QB . 107 . HB* 1 1
392 1 1 1 1 105 VAL HA . 105 . HA 1 1
392 1 2 1 1 108 ALA MB . 108 . HB* 1 1
393 1 1 1 1 106 ASN HA . 106 . HA 1 1
393 1 2 1 1 109 GLU QB . 109 . HB* 1 1
394 1 1 1 1 107 LEU HA . 107 . HA 1 1
394 1 2 1 1 110 LYS QB . 110 . HB* 1 1
395 1 1 1 1 11 GLU HA . 11 . HA 1 1
395 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
396 1 1 1 1 11 GLU HA . 11 . HA 1 1
396 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
397 1 1 1 1 13 LEU HA . 13 . HA 1 1
397 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
398 1 1 1 1 15 GLU HA . 15 . HA 1 1
398 1 2 1 1 18 LYS QD . 18 . HD* 1 1
399 1 1 1 1 15 GLU HA . 15 . HA 1 1
399 1 2 1 1 18 LYS QE . 18 . HE* 1 1
400 1 1 1 1 21 THR HA . 21 . HA 1 1
400 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
401 1 1 1 1 21 THR HA . 21 . HA 1 1
401 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
402 1 1 1 1 23 ASP HA . 23 . HA 1 1
402 1 2 1 1 26 GLN QG . 26 . HG* 1 1
403 1 1 1 1 25 ILE HA . 25 . HA 1 1
403 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
404 1 1 1 1 27 ALA HA . 27 . HA 1 1
404 1 2 1 1 30 GLU QG . 30 . HG* 1 1
405 1 1 1 1 55 LYS HA . 55 . HA 1 1
405 1 2 1 1 58 VAL QG . 58 . HG* 1 1
406 1 1 1 1 56 ALA HA . 56 . HA 1 1
406 1 2 1 1 59 GLU QG . 59 . HG* 1 1
407 1 1 1 1 60 ALA HA . 60 . HA 1 1
407 1 2 1 1 63 MET QG . 63 . HG* 1 1
408 1 1 1 1 94 ALA HA . 94 . HA 1 1
408 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
409 1 1 1 1 94 ALA HA . 94 . HA 1 1
409 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
410 1 1 1 1 98 ASP HA . 98 . HA 1 1
410 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
411 1 1 1 1 98 ASP HA . 98 . HA 1 1
411 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
412 1 1 1 1 101 VAL HA . 101 . HA 1 1
412 1 2 1 1 104 LEU QD . 104 . HD* 1 1
413 1 1 1 1 102 GLU HA . 102 . HA 1 1
413 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
414 1 1 1 1 102 GLU HA . 102 . HA 1 1
414 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
415 1 1 1 1 107 LEU HA . 107 . HA 1 1
415 1 2 1 1 110 LYS QG . 110 . HG* 1 1
416 1 1 1 1 107 LEU HA . 107 . HA 1 1
416 1 2 1 1 110 LYS QD . 110 . HD* 1 1
417 1 1 1 1 39 TYR H . 39 . HN 1 1
417 1 2 1 1 90 SER H . 90 . HN 1 1
418 1 1 1 1 39 TYR H . 39 . HN 1 1
418 1 2 1 1 91 ALA H . 91 . HN 1 1
419 1 1 1 1 40 GLU H . 40 . HN 1 1
419 1 2 1 1 121 TYR H . 121 . HN 1 1
420 1 1 1 1 41 ILE H . 41 . HN 1 1
420 1 2 1 1 90 SER H . 90 . HN 1 1
421 1 1 1 1 41 ILE H . 41 . HN 1 1
421 1 2 1 1 88 MET H . 88 . HN 1 1
422 1 1 1 1 42 GLU H . 42 . HN 1 1
422 1 2 1 1 119 GLY H . 119 . HN 1 1
423 1 1 1 1 44 HIS H . 44 . HN 1 1
423 1 2 1 1 117 GLY H . 117 . HN 1 1
424 1 1 1 1 44 HIS H . 44 . HN 1 1
424 1 2 1 1 118 TRP H . 118 . HN 1 1
425 1 1 1 1 44 HIS H . 44 . HN 1 1
425 1 2 1 1 119 GLY H . 119 . HN 1 1
426 1 1 1 1 45 LEU H . 45 . HN 1 1
426 1 2 1 1 84 PHE H . 84 . HN 1 1
427 1 1 1 1 45 LEU H . 45 . HN 1 1
427 1 2 1 1 86 ALA H . 86 . HN 1 1
428 1 1 1 1 46 PHE H . 46 . HN 1 1
428 1 2 1 1 116 ASP H . 116 . HN 1 1
429 1 1 1 1 47 ALA H . 47 . HN 1 1
429 1 2 1 1 82 LEU H . 82 . HN 1 1
430 1 1 1 1 47 ALA H . 47 . HN 1 1
430 1 2 1 1 83 CYS H . 83 . HN 1 1
431 1 1 1 1 47 ALA H . 47 . HN 1 1
431 1 2 1 1 84 PHE H . 84 . HN 1 1
432 1 1 1 1 66 GLU H . 66 . HN 1 1
432 1 2 1 1 87 THR H . 87 . HN 1 1
433 1 1 1 1 68 LEU H . 68 . HN 1 1
433 1 2 1 1 85 ASP H . 85 . HN 1 1
434 1 1 1 1 70 ALA H . 70 . HN 1 1
434 1 2 1 1 83 CYS H . 83 . HN 1 1
435 1 1 1 1 71 GLU H . 71 . HN 1 1
435 1 2 1 1 83 CYS H . 83 . HN 1 1
436 1 1 1 1 73 THR H . 73 . HN 1 1
436 1 2 1 1 81 LEU H . 81 . HN 1 1
437 1 1 1 1 93 ASP H . 93 . HN 1 1
437 1 2 1 1 97 ILE H . 97 . HN 1 1
438 1 1 1 1 38 LEU HA . 38 . HA 1 1
438 1 2 1 1 92 LEU H . 92 . HN 1 1
439 1 1 1 1 39 TYR H . 39 . HN 1 1
439 1 2 1 1 91 ALA HA . 91 . HA 1 1
440 1 1 1 1 39 TYR H . 39 . HN 1 1
440 1 2 1 1 89 GLN HA . 89 . HA 1 1
441 1 1 1 1 40 GLU HA . 40 . HA 1 1
441 1 2 1 1 88 MET H . 88 . HN 1 1
442 1 1 1 1 40 GLU HA . 40 . HA 1 1
442 1 2 1 1 90 SER H . 90 . HN 1 1
443 1 1 1 1 41 ILE H . 41 . HN 1 1
443 1 2 1 1 89 GLN HA . 89 . HA 1 1
444 1 1 1 1 41 ILE H . 41 . HN 1 1
444 1 2 1 1 87 THR HA . 87 . HA 1 1
445 1 1 1 1 41 ILE HA . 41 . HA 1 1
445 1 2 1 1 121 TYR H . 121 . HN 1 1
446 1 1 1 1 42 GLU HA . 42 . HA 1 1
446 1 2 1 1 88 MET H . 88 . HN 1 1
447 1 1 1 1 42 GLU H . 42 . HN 1 1
447 1 2 1 1 120 THR HA . 120 . HA 1 1
448 1 1 1 1 43 HIS H . 43 . HN 1 1
448 1 2 1 1 87 THR HA . 87 . HA 1 1
449 1 1 1 1 43 HIS HA . 43 . HA 1 1
449 1 2 1 1 119 GLY H . 119 . HN 1 1
450 1 1 1 1 44 HIS H . 44 . HN 1 1
450 1 2 1 1 118 TRP HA . 118 . HA 1 1
451 1 1 1 1 44 HIS HA . 44 . HA 1 1
451 1 2 1 1 86 ALA H . 86 . HN 1 1
452 1 1 1 1 45 LEU H . 45 . HN 1 1
452 1 2 1 1 85 ASP HA . 85 . HA 1 1
453 1 1 1 1 45 LEU HA . 45 . HA 1 1
453 1 2 1 1 116 ASP H . 116 . HN 1 1
454 1 1 1 1 46 PHE H . 46 . HN 1 1
454 1 2 1 1 83 CYS HA . 83 . HA 1 1
455 1 1 1 1 46 PHE H . 46 . HN 1 1
455 1 2 1 1 115 TYR HA . 115 . HA 1 1
456 1 1 1 1 46 PHE HA . 46 . HA 1 1
456 1 2 1 1 83 CYS H . 83 . HN 1 1
457 1 1 1 1 46 PHE HA . 46 . HA 1 1
457 1 2 1 1 84 PHE H . 84 . HN 1 1
458 1 1 1 1 47 ALA H . 47 . HN 1 1
458 1 2 1 1 83 CYS HA . 83 . HA 1 1
459 1 1 1 1 47 ALA H . 47 . HN 1 1
459 1 2 1 1 81 LEU HA . 81 . HA 1 1
460 1 1 1 1 65 PHE HA . 65 . HA 1 1
460 1 2 1 1 87 THR H . 87 . HN 1 1
461 1 1 1 1 66 GLU H . 66 . HN 1 1
461 1 2 1 1 86 ALA HA . 86 . HA 1 1
462 1 1 1 1 67 VAL HA . 67 . HA 1 1
462 1 2 1 1 87 THR H . 87 . HN 1 1
463 1 1 1 1 68 LEU H . 68 . HN 1 1
463 1 2 1 1 86 ALA HA . 86 . HA 1 1
464 1 1 1 1 69 GLU HA . 69 . HA 1 1
464 1 2 1 1 85 ASP H . 85 . HN 1 1
465 1 1 1 1 70 ALA H . 70 . HN 1 1
465 1 2 1 1 84 PHE HA . 84 . HA 1 1
466 1 1 1 1 71 GLU H . 71 . HN 1 1
466 1 2 1 1 84 PHE HA . 84 . HA 1 1
467 1 1 1 1 71 GLU H . 71 . HN 1 1
467 1 2 1 1 82 LEU HA . 82 . HA 1 1
468 1 1 1 1 71 GLU HA . 71 . HA 1 1
468 1 2 1 1 83 CYS H . 83 . HN 1 1
469 1 1 1 1 73 THR H . 73 . HN 1 1
469 1 2 1 1 82 LEU HA . 82 . HA 1 1
470 1 1 1 1 74 GLU HA . 74 . HA 1 1
470 1 2 1 1 79 ASN H . 79 . HN 1 1
471 1 1 1 1 74 GLU HA . 74 . HA 1 1
471 1 2 1 1 80 LYS H . 80 . HN 1 1
472 1 1 1 1 74 GLU HA . 74 . HA 1 1
472 1 2 1 1 81 LEU H . 81 . HN 1 1
473 1 1 1 1 72 GLU HA . 72 . HA 1 1
473 1 2 1 1 83 CYS H . 83 . HN 1 1
474 1 1 1 1 105 VAL HA . 105 . HA 1 1
474 1 2 1 1 115 TYR H . 115 . HN 1 1
475 1 1 1 1 108 ALA HA . 108 . HA 1 1
475 1 2 1 1 113 ILE H . 113 . HN 1 1
476 1 1 1 1 40 GLU HA . 40 . HA 1 1
476 1 2 1 1 89 GLN HA . 89 . HA 1 1
477 1 1 1 1 42 GLU HA . 42 . HA 1 1
477 1 2 1 1 87 THR HA . 87 . HA 1 1
478 1 1 1 1 43 HIS HA . 43 . HA 1 1
478 1 2 1 1 118 TRP HA . 118 . HA 1 1
479 1 1 1 1 44 HIS HA . 44 . HA 1 1
479 1 2 1 1 85 ASP HA . 85 . HA 1 1
480 1 1 1 1 45 LEU HA . 45 . HA 1 1
480 1 2 1 1 115 TYR HA . 115 . HA 1 1
481 1 1 1 1 46 PHE HA . 46 . HA 1 1
481 1 2 1 1 83 CYS HA . 83 . HA 1 1
482 1 1 1 1 48 GLU HA . 48 . HA 1 1
482 1 2 1 1 81 LEU HA . 81 . HA 1 1
483 1 1 1 1 67 VAL HA . 67 . HA 1 1
483 1 2 1 1 86 ALA HA . 86 . HA 1 1
484 1 1 1 1 69 GLU HA . 69 . HA 1 1
484 1 2 1 1 84 PHE HA . 84 . HA 1 1
485 1 1 1 1 70 ALA HA . 70 . HA 1 1
485 1 2 1 1 84 PHE HA . 84 . HA 1 1
486 1 1 1 1 72 GLU HA . 72 . HA 1 1
486 1 2 1 1 82 LEU HA . 82 . HA 1 1
487 1 1 1 1 74 GLU HA . 74 . HA 1 1
487 1 2 1 1 80 LYS HA . 80 . HA 1 1
488 1 1 1 1 107 LEU HA . 107 . HA 1 1
488 1 2 1 1 110 LYS HA . 110 . HA 1 1
489 1 1 1 1 9 SER QB . 9 . HB* 1 1
489 1 2 1 1 12 GLU H . 12 . HN 1 1
490 1 1 1 1 9 SER H . 9 . HN 1 1
490 1 2 1 1 12 GLU QB . 12 . HB* 1 1
491 1 1 1 1 9 SER H . 9 . HN 1 1
491 1 2 1 1 12 GLU QG . 12 . HG* 1 1
492 1 1 1 1 11 GLU H . 11 . HN 1 1
492 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
493 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
493 1 2 1 1 19 GLU H . 19 . HN 1 1
494 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
494 1 2 1 1 20 GLU H . 20 . HN 1 1
495 1 1 1 1 21 THR MG . 21 . HG2* 1 1
495 1 2 1 1 24 ILE H . 24 . HN 1 1
496 1 1 1 1 21 THR H . 21 . HN 1 1
496 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
497 1 1 1 1 21 THR H . 21 . HN 1 1
497 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
498 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
498 1 2 1 1 120 THR H . 120 . HN 1 1
499 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
499 1 2 1 1 120 THR H . 120 . HN 1 1
500 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
500 1 2 1 1 28 LEU H . 28 . HN 1 1
501 1 1 1 1 25 ILE HB . 25 . HB 1 1
501 1 2 1 1 94 ALA H . 94 . HN 1 1
502 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
502 1 2 1 1 93 ASP H . 93 . HN 1 1
503 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
503 1 2 1 1 94 ALA H . 94 . HN 1 1
504 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
504 1 2 1 1 94 ALA H . 94 . HN 1 1
505 1 1 1 1 25 ILE H . 25 . HN 1 1
505 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
506 1 1 1 1 25 ILE H . 25 . HN 1 1
506 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
507 1 1 1 1 26 GLN QB . 26 . HB* 1 1
507 1 2 1 1 29 LEU H . 29 . HN 1 1
508 1 1 1 1 28 LEU QB . 28 . HB* 1 1
508 1 2 1 1 33 SER H . 33 . HN 1 1
509 1 1 1 1 28 LEU QD . 28 . HD* 1 1
509 1 2 1 1 120 THR H . 120 . HN 1 1
510 1 1 1 1 28 LEU QD . 28 . HD* 1 1
510 1 2 1 1 122 TYR H . 122 . HN 1 1
511 1 1 1 1 28 LEU QD . 28 . HD* 1 1
511 1 2 1 1 123 GLU H . 123 . HN 1 1
512 1 1 1 1 28 LEU H . 28 . HN 1 1
512 1 2 1 1 92 LEU QD . 92 . HD* 1 1
513 1 1 1 1 29 LEU QB . 29 . HB* 1 1
513 1 2 1 1 33 SER H . 33 . HN 1 1
514 1 1 1 1 29 LEU QD . 29 . HD* 1 1
514 1 2 1 1 32 GLY H . 32 . HN 1 1
515 1 1 1 1 29 LEU QD . 29 . HD* 1 1
515 1 2 1 1 33 SER H . 33 . HN 1 1
516 1 1 1 1 29 LEU H . 29 . HN 1 1
516 1 2 1 1 92 LEU QD . 92 . HD* 1 1
517 1 1 1 1 33 SER H . 33 . HN 1 1
517 1 2 1 1 122 TYR QE . 122 . HE* 1 1
518 1 1 1 1 33 SER H . 33 . HN 1 1
518 1 2 1 1 39 TYR QE . 39 . HE* 1 1
519 1 1 1 1 37 ALA H . 37 . HN 1 1
519 1 2 1 1 39 TYR QD . 39 . HD* 1 1
520 1 1 1 1 38 LEU QB . 38 . HB* 1 1
520 1 2 1 1 90 SER H . 90 . HN 1 1
521 1 1 1 1 38 LEU QD . 38 . HD* 1 1
521 1 2 1 1 90 SER H . 90 . HN 1 1
522 1 1 1 1 38 LEU QD . 38 . HD* 1 1
522 1 2 1 1 91 ALA H . 91 . HN 1 1
523 1 1 1 1 38 LEU QD . 38 . HD* 1 1
523 1 2 1 1 92 LEU H . 92 . HN 1 1
524 1 1 1 1 39 TYR QB . 39 . HB* 1 1
524 1 2 1 1 90 SER H . 90 . HN 1 1
525 1 1 1 1 39 TYR QD . 39 . HD* 1 1
525 1 2 1 1 90 SER H . 90 . HN 1 1
526 1 1 1 1 39 TYR QE . 39 . HE* 1 1
526 1 2 1 1 122 TYR H . 122 . HN 1 1
527 1 1 1 1 39 TYR QE . 39 . HE* 1 1
527 1 2 1 1 92 LEU H . 92 . HN 1 1
528 1 1 1 1 39 TYR H . 39 . HN 1 1
528 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
529 1 1 1 1 40 GLU QB . 40 . HB* 1 1
529 1 2 1 1 121 TYR H . 121 . HN 1 1
530 1 1 1 1 40 GLU H . 40 . HN 1 1
530 1 2 1 1 89 GLN HA . 89 . HA 1 1
531 1 1 1 1 41 ILE HB . 41 . HB 1 1
531 1 2 1 1 88 MET H . 88 . HN 1 1
532 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
532 1 2 1 1 90 SER H . 90 . HN 1 1
533 1 1 1 1 41 ILE QG . 41 . HG1* 1 1
533 1 2 1 1 90 SER H . 90 . HN 1 1
534 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
534 1 2 1 1 119 GLY H . 119 . HN 1 1
535 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
535 1 2 1 1 88 MET H . 88 . HN 1 1
536 1 1 1 1 41 ILE H . 41 . HN 1 1
536 1 2 1 1 87 THR MG . 87 . HG2* 1 1
537 1 1 1 1 41 ILE H . 41 . HN 1 1
537 1 2 1 1 88 MET QB . 88 . HB* 1 1
538 1 1 1 1 42 GLU QB . 42 . HB* 1 1
538 1 2 1 1 119 GLY H . 119 . HN 1 1
539 1 1 1 1 42 GLU H . 42 . HN 1 1
539 1 2 1 1 118 TRP QB . 118 . HB* 1 1
540 1 1 1 1 42 GLU H . 42 . HN 1 1
540 1 2 1 1 120 THR HB . 120 . HB 1 1
541 1 1 1 1 42 GLU H . 42 . HN 1 1
541 1 2 1 1 87 THR MG . 87 . HG2* 1 1
542 1 1 1 1 43 HIS HA . 43 . HA 1 1
542 1 2 1 1 86 ALA H . 86 . HN 1 1
543 1 1 1 1 43 HIS QB . 43 . HB* 1 1
543 1 2 1 1 86 ALA H . 86 . HN 1 1
544 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
544 1 2 1 1 101 VAL H . 101 . HN 1 1
545 1 1 1 1 43 HIS H . 43 . HN 1 1
545 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
546 1 1 1 1 43 HIS H . 43 . HN 1 1
546 1 2 1 1 85 ASP QB . 85 . HB* 1 1
547 1 1 1 1 43 HIS H . 43 . HN 1 1
547 1 2 1 1 86 ALA MB . 86 . HB* 1 1
548 1 1 1 1 43 HIS H . 43 . HN 1 1
548 1 2 1 1 87 THR MG . 87 . HG2* 1 1
549 1 1 1 1 44 HIS QB . 44 . HB* 1 1
549 1 2 1 1 117 GLY H . 117 . HN 1 1
550 1 1 1 1 44 HIS H . 44 . HN 1 1
550 1 2 1 1 115 TYR QD . 115 . HD* 1 1
551 1 1 1 1 45 LEU QB . 45 . HB* 1 1
551 1 2 1 1 84 PHE H . 84 . HN 1 1
552 1 1 1 1 45 LEU QD . 45 . HD* 1 1
552 1 2 1 1 108 ALA H . 108 . HN 1 1
553 1 1 1 1 45 LEU QD . 45 . HD* 1 1
553 1 2 1 1 116 ASP H . 116 . HN 1 1
554 1 1 1 1 45 LEU QD . 45 . HD* 1 1
554 1 2 1 1 86 ALA H . 86 . HN 1 1
555 1 1 1 1 45 LEU HG . 45 . HG 1 1
555 1 2 1 1 116 ASP H . 116 . HN 1 1
556 1 1 1 1 45 LEU HG . 45 . HG 1 1
556 1 2 1 1 117 GLY H . 117 . HN 1 1
557 1 1 1 1 46 PHE QB . 46 . HB* 1 1
557 1 2 1 1 84 PHE H . 84 . HN 1 1
558 1 1 1 1 46 PHE H . 46 . HN 1 1
558 1 2 1 1 113 ILE HB . 113 . HB 1 1
559 1 1 1 1 46 PHE H . 46 . HN 1 1
559 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
560 1 1 1 1 46 PHE H . 46 . HN 1 1
560 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
561 1 1 1 1 46 PHE H . 46 . HN 1 1
561 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
562 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
562 1 2 1 1 116 ASP H . 116 . HN 1 1
563 1 1 1 1 47 ALA MB . 47 . HB* 1 1
563 1 2 1 1 114 ILE H . 114 . HN 1 1
564 1 1 1 1 47 ALA H . 47 . HN 1 1
564 1 2 1 1 53 LEU QD . 53 . HD* 1 1
565 1 1 1 1 47 ALA H . 47 . HN 1 1
565 1 2 1 1 81 LEU QD . 81 . HD* 1 1
566 1 1 1 1 47 ALA H . 47 . HN 1 1
566 1 2 1 1 82 LEU QB . 82 . HB* 1 1
567 1 1 1 1 47 ALA H . 47 . HN 1 1
567 1 2 1 1 84 PHE QE . 84 . HE* 1 1
568 1 1 1 1 48 GLU H . 48 . HN 1 1
568 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
569 1 1 1 1 49 ASP QB . 49 . HB* 1 1
569 1 2 1 1 52 LYS H . 52 . HN 1 1
570 1 1 1 1 49 ASP H . 49 . HN 1 1
570 1 2 1 1 112 ASP QB . 112 . HB* 1 1
571 1 1 1 1 49 ASP H . 49 . HN 1 1
571 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
572 1 1 1 1 49 ASP H . 49 . HN 1 1
572 1 2 1 1 52 LYS QG . 52 . HG* 1 1
573 1 1 1 1 49 ASP H . 49 . HN 1 1
573 1 2 1 1 82 LEU QD . 82 . HD* 1 1
574 1 1 1 1 50 PHE H . 50 . HN 1 1
574 1 2 1 1 53 LEU QD . 53 . HD* 1 1
575 1 1 1 1 50 PHE H . 50 . HN 1 1
575 1 2 1 1 82 LEU QD . 82 . HD* 1 1
576 1 1 1 1 51 ASP H . 51 . HN 1 1
576 1 2 1 1 53 LEU QD . 53 . HD* 1 1
577 1 1 1 1 52 LYS QG . 52 . HG* 1 1
577 1 2 1 1 113 ILE H . 113 . HN 1 1
578 1 1 1 1 53 LEU QD . 53 . HD* 1 1
578 1 2 1 1 70 ALA H . 70 . HN 1 1
579 1 1 1 1 53 LEU QD . 53 . HD* 1 1
579 1 2 1 1 83 CYS H . 83 . HN 1 1
580 1 1 1 1 53 LEU QD . 53 . HD* 1 1
580 1 2 1 1 84 PHE H . 84 . HN 1 1
581 1 1 1 1 56 ALA MB . 56 . HB* 1 1
581 1 2 1 1 111 PHE H . 111 . HN 1 1
582 1 1 1 1 56 ALA MB . 56 . HB* 1 1
582 1 2 1 1 113 ILE H . 113 . HN 1 1
583 1 1 1 1 58 VAL QG . 58 . HG* 1 1
583 1 2 1 1 61 PHE H . 61 . HN 1 1
584 1 1 1 1 58 VAL QG . 58 . HG* 1 1
584 1 2 1 1 62 LYS H . 62 . HN 1 1
585 1 1 1 1 60 ALA MB . 60 . HB* 1 1
585 1 2 1 1 63 MET H . 63 . HN 1 1
586 1 1 1 1 60 ALA MB . 60 . HB* 1 1
586 1 2 1 1 65 PHE H . 65 . HN 1 1
587 1 1 1 1 60 ALA H . 60 . HN 1 1
587 1 2 1 1 107 LEU QD . 107 . HD* 1 1
588 1 1 1 1 60 ALA H . 60 . HN 1 1
588 1 2 1 1 67 VAL QG . 67 . HG* 1 1
589 1 1 1 1 61 PHE H . 61 . HN 1 1
589 1 2 1 1 67 VAL HB . 67 . HB 1 1
590 1 1 1 1 61 PHE H . 61 . HN 1 1
590 1 2 1 1 67 VAL QG . 67 . HG* 1 1
591 1 1 1 1 64 GLY H . 64 . HN 1 1
591 1 2 1 1 88 MET ME . 88 . HE* 1 1
592 1 1 1 1 65 PHE QB . 65 . HB* 1 1
592 1 2 1 1 87 THR H . 87 . HN 1 1
593 1 1 1 1 65 PHE QD . 65 . HD* 1 1
593 1 2 1 1 88 MET H . 88 . HN 1 1
594 1 1 1 1 65 PHE H . 65 . HN 1 1
594 1 2 1 1 88 MET ME . 88 . HE* 1 1
595 1 1 1 1 66 GLU QB . 66 . HB* 1 1
595 1 2 1 1 87 THR H . 87 . HN 1 1
596 1 1 1 1 66 GLU QG . 66 . HG* 1 1
596 1 2 1 1 87 THR H . 87 . HN 1 1
597 1 1 1 1 66 GLU H . 66 . HN 1 1
597 1 2 1 1 87 THR HB . 87 . HB 1 1
598 1 1 1 1 66 GLU H . 66 . HN 1 1
598 1 2 1 1 87 THR MG . 87 . HG2* 1 1
599 1 1 1 1 68 LEU QB . 68 . HB* 1 1
599 1 2 1 1 85 ASP H . 85 . HN 1 1
600 1 1 1 1 68 LEU H . 68 . HN 1 1
600 1 2 1 1 84 PHE QD . 84 . HD* 1 1
601 1 1 1 1 68 LEU H . 68 . HN 1 1
601 1 2 1 1 85 ASP QB . 85 . HB* 1 1
602 1 1 1 1 70 ALA MB . 70 . HB* 1 1
602 1 2 1 1 83 CYS H . 83 . HN 1 1
603 1 1 1 1 70 ALA MB . 70 . HB* 1 1
603 1 2 1 1 84 PHE H . 84 . HN 1 1
604 1 1 1 1 70 ALA MB . 70 . HB* 1 1
604 1 2 1 1 85 ASP H . 85 . HN 1 1
605 1 1 1 1 70 ALA H . 70 . HN 1 1
605 1 2 1 1 84 PHE QB . 84 . HB* 1 1
606 1 1 1 1 71 GLU QB . 71 . HB* 1 1
606 1 2 1 1 83 CYS H . 83 . HN 1 1
607 1 1 1 1 71 GLU H . 71 . HN 1 1
607 1 2 1 1 82 LEU QD . 82 . HD* 1 1
608 1 1 1 1 71 GLU H . 71 . HN 1 1
608 1 2 1 1 83 CYS QB . 83 . HB* 1 1
609 1 1 1 1 72 GLU QB . 72 . HB* 1 1
609 1 2 1 1 81 LEU H . 81 . HN 1 1
610 1 1 1 1 73 THR MG . 73 . HG2* 1 1
610 1 2 1 1 81 LEU H . 81 . HN 1 1
611 1 1 1 1 73 THR MG . 73 . HG2* 1 1
611 1 2 1 1 83 CYS H . 83 . HN 1 1
612 1 1 1 1 73 THR H . 73 . HN 1 1
612 1 2 1 1 82 LEU QD . 82 . HD* 1 1
613 1 1 1 1 74 GLU QB . 74 . HB* 1 1
613 1 2 1 1 78 GLY H . 78 . HN 1 1
614 1 1 1 1 74 GLU QB . 74 . HB* 1 1
614 1 2 1 1 79 ASN H . 79 . HN 1 1
615 1 1 1 1 74 GLU QG . 74 . HG* 1 1
615 1 2 1 1 78 GLY H . 78 . HN 1 1
616 1 1 1 1 74 GLU QG . 74 . HG* 1 1
616 1 2 1 1 79 ASN H . 79 . HN 1 1
617 1 1 1 1 75 ASP H . 75 . HN 1 1
617 1 2 1 1 79 ASN QB . 79 . HB* 1 1
618 1 1 1 1 75 ASP H . 75 . HN 1 1
618 1 2 1 1 81 LEU QD . 81 . HD* 1 1
619 1 1 1 1 75 ASP H . 75 . HN 1 1
619 1 2 1 1 81 LEU HG . 81 . HG 1 1
620 1 1 1 1 76 GLU H . 76 . HN 1 1
620 1 2 1 1 81 LEU QD . 81 . HD* 1 1
621 1 1 1 1 77 ASP H . 77 . HN 1 1
621 1 2 1 1 79 ASN QB . 79 . HB* 1 1
622 1 1 1 1 90 SER HG . 90 . HG 1 1
622 1 2 1 1 93 ASP H . 93 . HN 1 1
623 1 1 1 1 91 ALA H . 91 . HN 1 1
623 1 2 1 1 96 LEU QD . 96 . HD* 1 1
624 1 1 1 1 93 ASP QB . 93 . HB* 1 1
624 1 2 1 1 95 LYS H . 95 . HN 1 1
625 1 1 1 1 93 ASP QB . 93 . HB* 1 1
625 1 2 1 1 96 LEU H . 96 . HN 1 1
626 1 1 1 1 93 ASP QB . 93 . HB* 1 1
626 1 2 1 1 97 ILE H . 97 . HN 1 1
627 1 1 1 1 93 ASP H . 93 . HN 1 1
627 1 2 1 1 96 LEU QD . 96 . HD* 1 1
628 1 1 1 1 93 ASP H . 93 . HN 1 1
628 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
629 1 1 1 1 94 ALA H . 94 . HN 1 1
629 1 2 1 1 96 LEU QB . 96 . HB* 1 1
630 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
630 1 2 1 1 100 GLN H . 100 . HN 1 1
631 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
631 1 2 1 1 101 VAL H . 101 . HN 1 1
632 1 1 1 1 98 ASP H . 98 . HN 1 1
632 1 2 1 1 101 VAL QG . 101 . HG* 1 1
633 1 1 1 1 101 VAL QG . 101 . HG* 1 1
633 1 2 1 1 105 VAL H . 105 . HN 1 1
634 1 1 1 1 101 VAL QG . 101 . HG* 1 1
634 1 2 1 1 118 TRP H . 118 . HN 1 1
635 1 1 1 1 102 GLU H . 102 . HN 1 1
635 1 2 1 1 105 VAL HB . 105 . HB 1 1
636 1 1 1 1 102 GLU H . 102 . HN 1 1
636 1 2 1 1 105 VAL QG . 105 . HG* 1 1
637 1 1 1 1 104 LEU QD . 104 . HD* 1 1
637 1 2 1 1 107 LEU H . 107 . HN 1 1
638 1 1 1 1 104 LEU QD . 104 . HD* 1 1
638 1 2 1 1 108 ALA H . 108 . HN 1 1
639 1 1 1 1 104 LEU H . 104 . HN 1 1
639 1 2 1 1 115 TYR QD . 115 . HD* 1 1
640 1 1 1 1 105 VAL H . 105 . HN 1 1
640 1 2 1 1 115 TYR QD . 115 . HD* 1 1
641 1 1 1 1 107 LEU QD . 107 . HD* 1 1
641 1 2 1 1 110 LYS H . 110 . HN 1 1
642 1 1 1 1 108 ALA MB . 108 . HB* 1 1
642 1 2 1 1 113 ILE H . 113 . HN 1 1
643 1 1 1 1 111 PHE H . 111 . HN 1 1
643 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
644 1 1 1 1 111 PHE H . 111 . HN 1 1
644 1 2 1 1 113 ILE QG . 113 . HG1* 1 1
645 1 1 1 1 115 TYR QD . 115 . HD* 1 1
645 1 2 1 1 118 TRP H . 118 . HN 1 1
646 1 1 1 1 122 TYR H . 122 . HN 1 1
646 1 2 1 1 125 LEU QD . 125 . HD* 1 1
647 1 1 1 1 10 VAL HA . 10 . HA 1 1
647 1 2 1 1 109 GLU QG . 109 . HG* 1 1
648 1 1 1 1 10 VAL HA . 10 . HA 1 1
648 1 2 1 1 12 GLU QG . 12 . HG* 1 1
649 1 1 1 1 10 VAL QG . 10 . HG* 1 1
649 1 2 1 1 106 ASN HA . 106 . HA 1 1
650 1 1 1 1 14 ILE HA . 14 . HA 1 1
650 1 2 1 1 105 VAL QG . 105 . HG* 1 1
651 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
651 1 2 1 1 102 GLU HA . 102 . HA 1 1
652 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
652 1 2 1 1 102 GLU HA . 102 . HA 1 1
653 1 1 1 1 18 LYS HA . 18 . HA 1 1
653 1 2 1 1 21 THR MG . 21 . HG2* 1 1
654 1 1 1 1 19 GLU HA . 19 . HA 1 1
654 1 2 1 1 22 ARG HE . 22 . HE 1 1
655 1 1 1 1 20 GLU HA . 20 . HA 1 1
655 1 2 1 1 23 ASP QB . 23 . HB* 1 1
656 1 1 1 1 21 THR HA . 21 . HA 1 1
656 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
657 1 1 1 1 21 THR HA . 21 . HA 1 1
657 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
658 1 1 1 1 21 THR HA . 21 . HA 1 1
658 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
659 1 1 1 1 21 THR MG . 21 . HG2* 1 1
659 1 2 1 1 94 ALA HA . 94 . HA 1 1
660 1 1 1 1 22 ARG HA . 22 . HA 1 1
660 1 2 1 1 94 ALA MB . 94 . HB* 1 1
661 1 1 1 1 24 ILE HA . 24 . HA 1 1
661 1 2 1 1 28 LEU H . 28 . HN 1 1
662 1 1 1 1 25 ILE HA . 25 . HA 1 1
662 1 2 1 1 92 LEU QD . 92 . HD* 1 1
663 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
663 1 2 1 1 92 LEU HA . 92 . HA 1 1
664 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
664 1 2 1 1 93 ASP HA . 93 . HA 1 1
665 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
665 1 2 1 1 94 ALA HA . 94 . HA 1 1
666 1 1 1 1 26 GLN HA . 26 . HA 1 1
666 1 2 1 1 29 LEU QD . 29 . HD* 1 1
667 1 1 1 1 29 LEU QD . 29 . HD* 1 1
667 1 2 1 1 35 PRO HA . 35 . HA 1 1
668 1 1 1 1 35 PRO HA . 35 . HA 1 1
668 1 2 1 1 92 LEU QD . 92 . HD* 1 1
669 1 1 1 1 38 LEU HA . 38 . HA 1 1
669 1 2 1 1 91 ALA MB . 91 . HB* 1 1
670 1 1 1 1 38 LEU QD . 38 . HD* 1 1
670 1 2 1 1 89 GLN HA . 89 . HA 1 1
671 1 1 1 1 38 LEU QD . 38 . HD* 1 1
671 1 2 1 1 90 SER HA . 90 . HA 1 1
672 1 1 1 1 39 TYR HA . 39 . HA 1 1
672 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
673 1 1 1 1 41 ILE HA . 41 . HA 1 1
673 1 2 1 1 120 THR MG . 120 . HG2* 1 1
674 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
674 1 2 1 1 120 THR HA . 120 . HA 1 1
675 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
675 1 2 1 1 118 TRP HA . 118 . HA 1 1
676 1 1 1 1 42 GLU HA . 42 . HA 1 1
676 1 2 1 1 87 THR MG . 87 . HG2* 1 1
677 1 1 1 1 45 LEU QD . 45 . HD* 1 1
677 1 2 1 1 108 ALA HA . 108 . HA 1 1
678 1 1 1 1 45 LEU QD . 45 . HD* 1 1
678 1 2 1 1 115 TYR HA . 115 . HA 1 1
679 1 1 1 1 45 LEU HG . 45 . HG 1 1
679 1 2 1 1 115 TYR HA . 115 . HA 1 1
680 1 1 1 1 46 PHE HA . 46 . HA 1 1
680 1 2 1 1 53 LEU QD . 53 . HD* 1 1
681 1 1 1 1 46 PHE HA . 46 . HA 1 1
681 1 2 1 1 53 LEU HG . 53 . HG 1 1
682 1 1 1 1 46 PHE HA . 46 . HA 1 1
682 1 2 1 1 83 CYS QB . 83 . HB* 1 1
683 1 1 1 1 47 ALA HA . 47 . HA 1 1
683 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
684 1 1 1 1 47 ALA HA . 47 . HA 1 1
684 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
685 1 1 1 1 47 ALA MB . 47 . HB* 1 1
685 1 2 1 1 113 ILE HA . 113 . HA 1 1
686 1 1 1 1 47 ALA MB . 47 . HB* 1 1
686 1 2 1 1 53 LEU HA . 53 . HA 1 1
687 1 1 1 1 48 GLU HA . 48 . HA 1 1
687 1 2 1 1 81 LEU QD . 81 . HD* 1 1
688 1 1 1 1 50 PHE HA . 50 . HA 1 1
688 1 2 1 1 82 LEU QD . 82 . HD* 1 1
689 1 1 1 1 52 LYS HA . 52 . HA 1 1
689 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
690 1 1 1 1 52 LYS QD . 52 . HD* 1 1
690 1 2 1 1 111 PHE HA . 111 . HA 1 1
691 1 1 1 1 53 LEU HA . 53 . HA 1 1
691 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
692 1 1 1 1 53 LEU HA . 53 . HA 1 1
692 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
693 1 1 1 1 53 LEU QD . 53 . HD* 1 1
693 1 2 1 1 83 CYS HA . 83 . HA 1 1
694 1 1 1 1 56 ALA HA . 56 . HA 1 1
694 1 2 1 1 107 LEU MD1 . 107 . HD1* 1 1
695 1 1 1 1 56 ALA HA . 56 . HA 1 1
695 1 2 1 1 107 LEU MD2 . 107 . HD2* 1 1
696 1 1 1 1 56 ALA MB . 56 . HB* 1 1
696 1 2 1 1 111 PHE HA . 111 . HA 1 1
697 1 1 1 1 57 ALA HA . 57 . HA 1 1
697 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
698 1 1 1 1 57 ALA HA . 57 . HA 1 1
698 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
699 1 1 1 1 60 ALA HA . 60 . HA 1 1
699 1 2 1 1 107 LEU QD . 107 . HD* 1 1
700 1 1 1 1 60 ALA HA . 60 . HA 1 1
700 1 2 1 1 63 MET ME . 63 . HE* 1 1
701 1 1 1 1 60 ALA MB . 60 . HB* 1 1
701 1 2 1 1 61 PHE HA . 61 . HA 1 1
702 1 1 1 1 61 PHE HA . 61 . HA 1 1
702 1 2 1 1 67 VAL QG . 67 . HG* 1 1
703 1 1 1 1 63 MET ME . 63 . HE* 1 1
703 1 2 1 1 104 LEU HA . 104 . HA 1 1
704 1 1 1 1 64 GLY QA . 64 . HA* 1 1
704 1 2 1 1 88 MET ME . 88 . HE* 1 1
705 1 1 1 1 65 PHE HA . 65 . HA 1 1
705 1 2 1 1 86 ALA MB . 86 . HB* 1 1
706 1 1 1 1 65 PHE HA . 65 . HA 1 1
706 1 2 1 1 88 MET QB . 88 . HB* 1 1
707 1 1 1 1 65 PHE HA . 65 . HA 1 1
707 1 2 1 1 88 MET ME . 88 . HE* 1 1
708 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
708 1 2 1 1 86 ALA HA . 86 . HA 1 1
709 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
709 1 2 1 1 86 ALA HA . 86 . HA 1 1
710 1 1 1 1 69 GLU HA . 69 . HA 1 1
710 1 2 1 1 70 ALA MB . 70 . HB* 1 1
711 1 1 1 1 70 ALA MB . 70 . HB* 1 1
711 1 2 1 1 71 GLU HA . 71 . HA 1 1
712 1 1 1 1 70 ALA MB . 70 . HB* 1 1
712 1 2 1 1 83 CYS HA . 83 . HA 1 1
713 1 1 1 1 70 ALA MB . 70 . HB* 1 1
713 1 2 1 1 84 PHE HA . 84 . HA 1 1
714 1 1 1 1 72 GLU HA . 72 . HA 1 1
714 1 2 1 1 73 THR MG . 73 . HG2* 1 1
715 1 1 1 1 72 GLU HA . 72 . HA 1 1
715 1 2 1 1 82 LEU QD . 82 . HD* 1 1
716 1 1 1 1 73 THR MG . 73 . HG2* 1 1
716 1 2 1 1 74 GLU HA . 74 . HA 1 1
717 1 1 1 1 74 GLU HA . 74 . HA 1 1
717 1 2 1 1 81 LEU QD . 81 . HD* 1 1
718 1 1 1 1 75 ASP HA . 75 . HA 1 1
718 1 2 1 1 81 LEU QD . 81 . HD* 1 1
719 1 1 1 1 85 ASP HA . 85 . HA 1 1
719 1 2 1 1 86 ALA MB . 86 . HB* 1 1
720 1 1 1 1 88 MET ME . 88 . HE* 1 1
720 1 2 1 1 100 GLN HA . 100 . HA 1 1
721 1 1 1 1 90 SER HA . 90 . HA 1 1
721 1 2 1 1 91 ALA MB . 91 . HB* 1 1
722 1 1 1 1 92 LEU HA . 92 . HA 1 1
722 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
723 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
723 1 2 1 1 98 ASP HA . 98 . HA 1 1
724 1 1 1 1 100 GLN HA . 100 . HA 1 1
724 1 2 1 1 103 LYS QD . 103 . HD* 1 1
725 1 1 1 1 101 VAL HA . 101 . HA 1 1
725 1 2 1 1 105 VAL QG . 105 . HG* 1 1
726 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
726 1 2 1 1 102 GLU HA . 102 . HA 1 1
727 1 1 1 1 102 GLU HA . 102 . HA 1 1
727 1 2 1 1 106 ASN QD . 106 . HD2* 1 1
728 1 1 1 1 103 LYS HA . 103 . HA 1 1
728 1 2 1 1 106 ASN QD . 106 . HD2* 1 1
729 1 1 1 1 108 ALA HA . 108 . HA 1 1
729 1 2 1 1 113 ILE HB . 113 . HB 1 1
730 1 1 1 1 108 ALA HA . 108 . HA 1 1
730 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
731 1 1 1 1 108 ALA HA . 108 . HA 1 1
731 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
732 1 1 1 1 108 ALA MB . 108 . HB* 1 1
732 1 2 1 1 114 ILE HA . 114 . HA 1 1
733 1 1 1 1 108 ALA MB . 108 . HB* 1 1
733 1 2 1 1 115 TYR HA . 115 . HA 1 1
734 1 1 1 1 111 PHE HA . 111 . HA 1 1
734 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
735 1 1 1 1 113 ILE HA . 113 . HA 1 1
735 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
736 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
736 1 2 1 1 116 ASP HA . 116 . HA 1 1
737 1 1 1 1 9 SER QB . 9 . HB* 1 1
737 1 2 1 1 13 LEU HG . 13 . HG 1 1
738 1 1 1 1 10 VAL QG . 10 . HG* 1 1
738 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
739 1 1 1 1 10 VAL QG . 10 . HG* 1 1
739 1 2 1 1 106 ASN QD . 106 . HD2* 1 1
740 1 1 1 1 10 VAL QG . 10 . HG* 1 1
740 1 2 1 1 109 GLU QB . 109 . HB* 1 1
741 1 1 1 1 10 VAL QG . 10 . HG* 1 1
741 1 2 1 1 109 GLU QG . 109 . HG* 1 1
742 1 1 1 1 13 LEU QD . 13 . HD* 1 1
742 1 2 1 1 16 ILE HB . 16 . HB 1 1
743 1 1 1 1 13 LEU QD . 13 . HD* 1 1
743 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
744 1 1 1 1 13 LEU QD . 13 . HD* 1 1
744 1 2 1 1 115 TYR QD . 115 . HD* 1 1
745 1 1 1 1 13 LEU QD . 13 . HD* 1 1
745 1 2 1 1 115 TYR QE . 115 . HE* 1 1
746 1 1 1 1 13 LEU HG . 13 . HG 1 1
746 1 2 1 1 105 VAL QG . 105 . HG* 1 1
747 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
747 1 2 1 1 18 LYS QE . 18 . HE* 1 1
748 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
748 1 2 1 1 102 GLU QB . 102 . HB* 1 1
749 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
749 1 2 1 1 102 GLU QG . 102 . HG* 1 1
750 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
750 1 2 1 1 105 VAL HB . 105 . HB 1 1
751 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
751 1 2 1 1 105 VAL QG . 105 . HG* 1 1
752 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
752 1 2 1 1 106 ASN QD . 106 . HD2* 1 1
753 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
753 1 2 1 1 105 VAL QG . 105 . HG* 1 1
754 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
754 1 2 1 1 18 LYS QD . 18 . HD* 1 1
755 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
755 1 2 1 1 18 LYS QE . 18 . HE* 1 1
756 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
756 1 2 1 1 18 LYS QG . 18 . HG* 1 1
757 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
757 1 2 1 1 102 GLU QG . 102 . HG* 1 1
758 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
758 1 2 1 1 105 VAL QG . 105 . HG* 1 1
759 1 1 1 1 15 GLU QB . 15 . HB* 1 1
759 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
760 1 1 1 1 17 GLN QB . 17 . HB* 1 1
760 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
761 1 1 1 1 17 GLN QB . 17 . HB* 1 1
761 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
762 1 1 1 1 17 GLN QG . 17 . HG* 1 1
762 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
763 1 1 1 1 17 GLN QG . 17 . HG* 1 1
763 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
764 1 1 1 1 20 GLU QB . 20 . HB* 1 1
764 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
765 1 1 1 1 20 GLU QG . 20 . HG* 1 1
765 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
766 1 1 1 1 21 THR HA . 21 . HA 1 1
766 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
767 1 1 1 1 21 THR HA . 21 . HA 1 1
767 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
768 1 1 1 1 21 THR HB . 21 . HB 1 1
768 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
769 1 1 1 1 21 THR MG . 21 . HG2* 1 1
769 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
770 1 1 1 1 21 THR MG . 21 . HG2* 1 1
770 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
771 1 1 1 1 21 THR MG . 21 . HG2* 1 1
771 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
772 1 1 1 1 21 THR MG . 21 . HG2* 1 1
772 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
773 1 1 1 1 21 THR MG . 21 . HG2* 1 1
773 1 2 1 1 94 ALA MB . 94 . HB* 1 1
774 1 1 1 1 21 THR MG . 21 . HG2* 1 1
774 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
775 1 1 1 1 21 THR MG . 21 . HG2* 1 1
775 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
776 1 1 1 1 21 THR MG . 21 . HG2* 1 1
776 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
777 1 1 1 1 21 THR MG . 21 . HG2* 1 1
777 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
778 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
778 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
779 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
779 1 2 1 1 28 LEU QD . 28 . HD* 1 1
780 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
780 1 2 1 1 28 LEU HG . 28 . HG 1 1
781 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
781 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
782 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
782 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
783 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
783 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
784 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
784 1 2 1 1 120 THR MG . 120 . HG2* 1 1
785 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
785 1 2 1 1 39 TYR QE . 39 . HE* 1 1
786 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
786 1 2 1 1 92 LEU QD . 92 . HD* 1 1
787 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
787 1 2 1 1 92 LEU HG . 92 . HG 1 1
788 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
788 1 2 1 1 94 ALA MB . 94 . HB* 1 1
789 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
789 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
790 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
790 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
791 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
791 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
792 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
792 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
793 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
793 1 2 1 1 92 LEU QD . 92 . HD* 1 1
794 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
794 1 2 1 1 28 LEU QD . 28 . HD* 1 1
795 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
795 1 2 1 1 29 LEU QD . 29 . HD* 1 1
796 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
796 1 2 1 1 29 LEU HG . 29 . HG 1 1
797 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
797 1 2 1 1 92 LEU QD . 92 . HD* 1 1
798 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
798 1 2 1 1 92 LEU HG . 92 . HG 1 1
799 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
799 1 2 1 1 94 ALA MB . 94 . HB* 1 1
800 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
800 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
801 1 1 1 1 25 ILE H . 25 . HN 1 1
801 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
802 1 1 1 1 27 ALA MB . 27 . HB* 1 1
802 1 2 1 1 30 GLU QB . 30 . HB* 1 1
803 1 1 1 1 28 LEU QD . 28 . HD* 1 1
803 1 2 1 1 122 TYR QE . 122 . HE* 1 1
804 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
804 1 2 1 1 92 LEU QD . 92 . HD* 1 1
805 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
805 1 2 1 1 120 THR MG . 120 . HG2* 1 1
806 1 1 1 1 29 LEU QD . 29 . HD* 1 1
806 1 2 1 1 35 PRO QB . 35 . HB* 1 1
807 1 1 1 1 29 LEU HG . 29 . HG 1 1
807 1 2 1 1 92 LEU QD . 92 . HD* 1 1
808 1 1 1 1 34 ASP QB . 34 . HB* 1 1
808 1 2 1 1 37 ALA MB . 37 . HB* 1 1
809 1 1 1 1 37 ALA MB . 37 . HB* 1 1
809 1 2 1 1 39 TYR QD . 39 . HD* 1 1
810 1 1 1 1 37 ALA MB . 37 . HB* 1 1
810 1 2 1 1 39 TYR QE . 39 . HE* 1 1
811 1 1 1 1 37 ALA MB . 37 . HB* 1 1
811 1 2 1 1 123 GLU QB . 123 . HB* 1 1
812 1 1 1 1 37 ALA MB . 37 . HB* 1 1
812 1 2 1 1 123 GLU QG . 123 . HG* 1 1
813 1 1 1 1 38 LEU QD . 38 . HD* 1 1
813 1 2 1 1 89 GLN QB . 89 . HB* 1 1
814 1 1 1 1 38 LEU QD . 38 . HD* 1 1
814 1 2 1 1 89 GLN QE . 89 . HE* 1 1
815 1 1 1 1 38 LEU QD . 38 . HD* 1 1
815 1 2 1 1 89 GLN QG . 89 . HG* 1 1
816 1 1 1 1 38 LEU QD . 38 . HD* 1 1
816 1 2 1 1 91 ALA MB . 91 . HB* 1 1
817 1 1 1 1 39 TYR QB . 39 . HB* 1 1
817 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
818 1 1 1 1 39 TYR QD . 39 . HD* 1 1
818 1 2 1 1 92 LEU QD . 92 . HD* 1 1
819 1 1 1 1 39 TYR QD . 39 . HD* 1 1
819 1 2 1 1 120 THR MG . 120 . HG2* 1 1
820 1 1 1 1 39 TYR QD . 39 . HD* 1 1
820 1 2 1 1 121 TYR H . 121 . HN 1 1
821 1 1 1 1 39 TYR QE . 39 . HE* 1 1
821 1 2 1 1 92 LEU QD . 92 . HD* 1 1
822 1 1 1 1 39 TYR QE . 39 . HE* 1 1
822 1 2 1 1 120 THR MG . 120 . HG2* 1 1
823 1 1 1 1 39 TYR QE . 39 . HE* 1 1
823 1 2 1 1 123 GLU H . 123 . HN 1 1
824 1 1 1 1 40 GLU QB . 40 . HB* 1 1
824 1 2 1 1 87 THR MG . 87 . HG2* 1 1
825 1 1 1 1 40 GLU QG . 40 . HG* 1 1
825 1 2 1 1 87 THR MG . 87 . HG2* 1 1
826 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
826 1 2 1 1 90 SER QB . 90 . HB* 1 1
827 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
827 1 2 1 1 92 LEU QD . 92 . HD* 1 1
828 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
828 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
829 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
829 1 2 1 1 97 ILE QG . 97 . HG1* 1 1
830 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
830 1 2 1 1 118 TRP HZ3 . 118 . HZ3 1 1
831 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
831 1 2 1 1 120 THR HB . 120 . HB 1 1
832 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
832 1 2 1 1 120 THR MG . 120 . HG2* 1 1
833 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
833 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
834 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
834 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
835 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
835 1 2 1 1 118 TRP QB . 118 . HB* 1 1
836 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
836 1 2 1 1 120 THR MG . 120 . HG2* 1 1
837 1 1 1 1 42 GLU QB . 42 . HB* 1 1
837 1 2 1 1 87 THR MG . 87 . HG2* 1 1
838 1 1 1 1 42 GLU H . 42 . HN 1 1
838 1 2 1 1 118 TRP HE3 . 118 . HE3 1 1
839 1 1 1 1 43 HIS QB . 43 . HB* 1 1
839 1 2 1 1 86 ALA MB . 86 . HB* 1 1
840 1 1 1 1 43 HIS QB . 43 . HB* 1 1
840 1 2 1 1 104 LEU QD . 104 . HD* 1 1
841 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
841 1 2 1 1 86 ALA MB . 86 . HB* 1 1
842 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
842 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
843 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
843 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
844 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
844 1 2 1 1 86 ALA H . 86 . HN 1 1
845 1 1 1 1 45 LEU QD . 45 . HD* 1 1
845 1 2 1 1 56 ALA MB . 56 . HB* 1 1
846 1 1 1 1 45 LEU QD . 45 . HD* 1 1
846 1 2 1 1 60 ALA MB . 60 . HB* 1 1
847 1 1 1 1 45 LEU QD . 45 . HD* 1 1
847 1 2 1 1 84 PHE QE . 84 . HE* 1 1
848 1 1 1 1 45 LEU QD . 45 . HD* 1 1
848 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
849 1 1 1 1 45 LEU QD . 45 . HD* 1 1
849 1 2 1 1 86 ALA MB . 86 . HB* 1 1
850 1 1 1 1 45 LEU QD . 45 . HD* 1 1
850 1 2 1 1 104 LEU QD . 104 . HD* 1 1
851 1 1 1 1 45 LEU QD . 45 . HD* 1 1
851 1 2 1 1 108 ALA MB . 108 . HB* 1 1
852 1 1 1 1 45 LEU QD . 45 . HD* 1 1
852 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
853 1 1 1 1 45 LEU QD . 45 . HD* 1 1
853 1 2 1 1 113 ILE QG . 113 . HG1* 1 1
854 1 1 1 1 45 LEU QD . 45 . HD* 1 1
854 1 2 1 1 115 TYR QD . 115 . HD* 1 1
855 1 1 1 1 45 LEU QD . 45 . HD* 1 1
855 1 2 1 1 115 TYR QE . 115 . HE* 1 1
856 1 1 1 1 45 LEU HG . 45 . HG 1 1
856 1 2 1 1 115 TYR QE . 115 . HE* 1 1
857 1 1 1 1 46 PHE QD . 46 . HD* 1 1
857 1 2 1 1 73 THR MG . 73 . HG2* 1 1
858 1 1 1 1 46 PHE QD . 46 . HD* 1 1
858 1 2 1 1 83 CYS QB . 83 . HB* 1 1
859 1 1 1 1 46 PHE QD . 46 . HD* 1 1
859 1 2 1 1 84 PHE H . 84 . HN 1 1
860 1 1 1 1 46 PHE QD . 46 . HD* 1 1
860 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
861 1 1 1 1 46 PHE QD . 46 . HD* 1 1
861 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
862 1 1 1 1 46 PHE QE . 46 . HE* 1 1
862 1 2 1 1 73 THR MG . 73 . HG2* 1 1
863 1 1 1 1 46 PHE QE . 46 . HE* 1 1
863 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
864 1 1 1 1 46 PHE QE . 46 . HE* 1 1
864 1 2 1 1 116 ASP H . 116 . HN 1 1
865 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
865 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
866 1 1 1 1 46 PHE HZ . 46 . HZ 1 1
866 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
867 1 1 1 1 47 ALA MB . 47 . HB* 1 1
867 1 2 1 1 53 LEU QD . 53 . HD* 1 1
868 1 1 1 1 47 ALA MB . 47 . HB* 1 1
868 1 2 1 1 56 ALA MB . 56 . HB* 1 1
869 1 1 1 1 47 ALA MB . 47 . HB* 1 1
869 1 2 1 1 113 ILE HB . 113 . HB 1 1
870 1 1 1 1 47 ALA MB . 47 . HB* 1 1
870 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
871 1 1 1 1 47 ALA MB . 47 . HB* 1 1
871 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
872 1 1 1 1 47 ALA MB . 47 . HB* 1 1
872 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
873 1 1 1 1 48 GLU QG . 48 . HG* 1 1
873 1 2 1 1 81 LEU QD . 81 . HD* 1 1
874 1 1 1 1 50 PHE QB . 50 . HB* 1 1
874 1 2 1 1 82 LEU QD . 82 . HD* 1 1
875 1 1 1 1 50 PHE QD . 50 . HD* 1 1
875 1 2 1 1 82 LEU QD . 82 . HD* 1 1
876 1 1 1 1 52 LYS QB . 52 . HB* 1 1
876 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
877 1 1 1 1 52 LYS QG . 52 . HG* 1 1
877 1 2 1 1 84 PHE QE . 84 . HE* 1 1
878 1 1 1 1 53 LEU QD . 53 . HD* 1 1
878 1 2 1 1 56 ALA MB . 56 . HB* 1 1
879 1 1 1 1 53 LEU QD . 53 . HD* 1 1
879 1 2 1 1 70 ALA MB . 70 . HB* 1 1
880 1 1 1 1 53 LEU QD . 53 . HD* 1 1
880 1 2 1 1 82 LEU QD . 82 . HD* 1 1
881 1 1 1 1 53 LEU QD . 53 . HD* 1 1
881 1 2 1 1 84 PHE QD . 84 . HD* 1 1
882 1 1 1 1 53 LEU QD . 53 . HD* 1 1
882 1 2 1 1 84 PHE QE . 84 . HE* 1 1
883 1 1 1 1 53 LEU HG . 53 . HG 1 1
883 1 2 1 1 56 ALA MB . 56 . HB* 1 1
884 1 1 1 1 54 GLU QB . 54 . HB* 1 1
884 1 2 1 1 57 ALA MB . 57 . HB* 1 1
885 1 1 1 1 56 ALA HA . 56 . HA 1 1
885 1 2 1 1 111 PHE QE . 111 . HE* 1 1
886 1 1 1 1 56 ALA MB . 56 . HB* 1 1
886 1 2 1 1 59 GLU QB . 59 . HB* 1 1
887 1 1 1 1 56 ALA MB . 56 . HB* 1 1
887 1 2 1 1 84 PHE QD . 84 . HD* 1 1
888 1 1 1 1 56 ALA MB . 56 . HB* 1 1
888 1 2 1 1 84 PHE QE . 84 . HE* 1 1
889 1 1 1 1 56 ALA MB . 56 . HB* 1 1
889 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
890 1 1 1 1 56 ALA MB . 56 . HB* 1 1
890 1 2 1 1 107 LEU QD . 107 . HD* 1 1
891 1 1 1 1 56 ALA MB . 56 . HB* 1 1
891 1 2 1 1 107 LEU HG . 107 . HG 1 1
892 1 1 1 1 56 ALA MB . 56 . HB* 1 1
892 1 2 1 1 108 ALA MB . 108 . HB* 1 1
893 1 1 1 1 56 ALA MB . 56 . HB* 1 1
893 1 2 1 1 111 PHE QD . 111 . HD* 1 1
894 1 1 1 1 56 ALA MB . 56 . HB* 1 1
894 1 2 1 1 111 PHE QE . 111 . HE* 1 1
895 1 1 1 1 56 ALA MB . 56 . HB* 1 1
895 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
896 1 1 1 1 56 ALA MB . 56 . HB* 1 1
896 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
897 1 1 1 1 57 ALA HA . 57 . HA 1 1
897 1 2 1 1 84 PHE QE . 84 . HE* 1 1
898 1 1 1 1 57 ALA HA . 57 . HA 1 1
898 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
899 1 1 1 1 57 ALA MB . 57 . HB* 1 1
899 1 2 1 1 60 ALA MB . 60 . HB* 1 1
900 1 1 1 1 57 ALA MB . 57 . HB* 1 1
900 1 2 1 1 84 PHE QD . 84 . HD* 1 1
901 1 1 1 1 57 ALA MB . 57 . HB* 1 1
901 1 2 1 1 84 PHE QE . 84 . HE* 1 1
902 1 1 1 1 57 ALA MB . 57 . HB* 1 1
902 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
903 1 1 1 1 59 GLU QB . 59 . HB* 1 1
903 1 2 1 1 60 ALA MB . 60 . HB* 1 1
904 1 1 1 1 59 GLU QG . 59 . HG* 1 1
904 1 2 1 1 107 LEU QD . 107 . HD* 1 1
905 1 1 1 1 60 ALA MB . 60 . HB* 1 1
905 1 2 1 1 63 MET ME . 63 . HE* 1 1
906 1 1 1 1 60 ALA MB . 60 . HB* 1 1
906 1 2 1 1 65 PHE QB . 65 . HB* 1 1
907 1 1 1 1 60 ALA MB . 60 . HB* 1 1
907 1 2 1 1 65 PHE QD . 65 . HD* 1 1
908 1 1 1 1 60 ALA MB . 60 . HB* 1 1
908 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
909 1 1 1 1 60 ALA MB . 60 . HB* 1 1
909 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
910 1 1 1 1 60 ALA MB . 60 . HB* 1 1
910 1 2 1 1 84 PHE QD . 84 . HD* 1 1
911 1 1 1 1 60 ALA MB . 60 . HB* 1 1
911 1 2 1 1 84 PHE QE . 84 . HE* 1 1
912 1 1 1 1 60 ALA MB . 60 . HB* 1 1
912 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
913 1 1 1 1 60 ALA MB . 60 . HB* 1 1
913 1 2 1 1 86 ALA MB . 86 . HB* 1 1
914 1 1 1 1 60 ALA MB . 60 . HB* 1 1
914 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
915 1 1 1 1 60 ALA MB . 60 . HB* 1 1
915 1 2 1 1 107 LEU QD . 107 . HD* 1 1
916 1 1 1 1 61 PHE QD . 61 . HD* 1 1
916 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
917 1 1 1 1 61 PHE QD . 61 . HD* 1 1
917 1 2 1 1 67 VAL H . 67 . HN 1 1
918 1 1 1 1 59 GLU QG . 59 . HG* 1 1
918 1 2 1 1 63 MET ME . 63 . HE* 1 1
919 1 1 1 1 63 MET ME . 63 . HE* 1 1
919 1 2 1 1 65 PHE QD . 65 . HD* 1 1
920 1 1 1 1 63 MET ME . 63 . HE* 1 1
920 1 2 1 1 103 LYS QD . 103 . HD* 1 1
921 1 1 1 1 63 MET ME . 63 . HE* 1 1
921 1 2 1 1 103 LYS QG . 103 . HG* 1 1
922 1 1 1 1 63 MET ME . 63 . HE* 1 1
922 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
923 1 1 1 1 63 MET ME . 63 . HE* 1 1
923 1 2 1 1 107 LEU QB . 107 . HB* 1 1
924 1 1 1 1 63 MET ME . 63 . HE* 1 1
924 1 2 1 1 107 LEU QD . 107 . HD* 1 1
925 1 1 1 1 63 MET ME . 63 . HE* 1 1
925 1 2 1 1 107 LEU HG . 107 . HG 1 1
926 1 1 1 1 63 MET H . 63 . HN 1 1
926 1 2 1 1 65 PHE QD . 65 . HD* 1 1
927 1 1 1 1 64 GLY H . 64 . HN 1 1
927 1 2 1 1 65 PHE QD . 65 . HD* 1 1
928 1 1 1 1 65 PHE QB . 65 . HB* 1 1
928 1 2 1 1 86 ALA MB . 86 . HB* 1 1
929 1 1 1 1 65 PHE QD . 65 . HD* 1 1
929 1 2 1 1 86 ALA MB . 86 . HB* 1 1
930 1 1 1 1 65 PHE QD . 65 . HD* 1 1
930 1 2 1 1 87 THR H . 87 . HN 1 1
931 1 1 1 1 65 PHE QD . 65 . HD* 1 1
931 1 2 1 1 88 MET QB . 88 . HB* 1 1
932 1 1 1 1 65 PHE QD . 65 . HD* 1 1
932 1 2 1 1 88 MET ME . 88 . HE* 1 1
933 1 1 1 1 65 PHE QE . 65 . HE* 1 1
933 1 2 1 1 88 MET QB . 88 . HB* 1 1
934 1 1 1 1 65 PHE QE . 65 . HE* 1 1
934 1 2 1 1 88 MET ME . 88 . HE* 1 1
935 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
935 1 2 1 1 84 PHE QD . 84 . HD* 1 1
936 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
936 1 2 1 1 84 PHE QE . 84 . HE* 1 1
937 1 1 1 1 68 LEU QD . 68 . HD* 1 1
937 1 2 1 1 87 THR MG . 87 . HG2* 1 1
938 1 1 1 1 70 ALA MB . 70 . HB* 1 1
938 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
939 1 1 1 1 70 ALA MB . 70 . HB* 1 1
939 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
940 1 1 1 1 70 ALA MB . 70 . HB* 1 1
940 1 2 1 1 82 LEU HG . 82 . HG 1 1
941 1 1 1 1 70 ALA MB . 70 . HB* 1 1
941 1 2 1 1 83 CYS QB . 83 . HB* 1 1
942 1 1 1 1 70 ALA MB . 70 . HB* 1 1
942 1 2 1 1 84 PHE QD . 84 . HD* 1 1
943 1 1 1 1 71 GLU HG2 . 71 . HG2 1 1
943 1 2 1 1 73 THR MG . 73 . HG2* 1 1
944 1 1 1 1 72 GLU QB . 72 . HB* 1 1
944 1 2 1 1 82 LEU QD . 82 . HD* 1 1
945 1 1 1 1 72 GLU QG . 72 . HG* 1 1
945 1 2 1 1 82 LEU QD . 82 . HD* 1 1
946 1 1 1 1 73 THR HB . 73 . HB 1 1
946 1 2 1 1 81 LEU QD . 81 . HD* 1 1
947 1 1 1 1 73 THR MG . 73 . HG2* 1 1
947 1 2 1 1 81 LEU QB . 81 . HB* 1 1
948 1 1 1 1 73 THR MG . 73 . HG2* 1 1
948 1 2 1 1 81 LEU QD . 81 . HD* 1 1
949 1 1 1 1 73 THR MG . 73 . HG2* 1 1
949 1 2 1 1 81 LEU HG . 81 . HG 1 1
950 1 1 1 1 73 THR MG . 73 . HG2* 1 1
950 1 2 1 1 83 CYS QB . 83 . HB* 1 1
951 1 1 1 1 75 ASP QB . 75 . HB* 1 1
951 1 2 1 1 81 LEU QD . 81 . HD* 1 1
952 1 1 1 1 84 PHE QD . 84 . HD* 1 1
952 1 2 1 1 86 ALA MB . 86 . HB* 1 1
953 1 1 1 1 84 PHE QE . 84 . HE* 1 1
953 1 2 1 1 86 ALA MB . 86 . HB* 1 1
954 1 1 1 1 84 PHE QE . 84 . HE* 1 1
954 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
955 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
955 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
956 1 1 1 1 86 ALA MB . 86 . HB* 1 1
956 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
957 1 1 1 1 86 ALA MB . 86 . HB* 1 1
957 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
958 1 1 1 1 87 THR MG . 87 . HG2* 1 1
958 1 2 1 1 89 GLN QE . 89 . HE2* 1 1
959 1 1 1 1 91 ALA MB . 91 . HB* 1 1
959 1 2 1 1 93 ASP QB . 93 . HB* 1 1
960 1 1 1 1 91 ALA MB . 91 . HB* 1 1
960 1 2 1 1 96 LEU QD . 96 . HD* 1 1
961 1 1 1 1 92 LEU QD . 92 . HD* 1 1
961 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
962 1 1 1 1 92 LEU QD . 92 . HD* 1 1
962 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
963 1 1 1 1 92 LEU QD . 92 . HD* 1 1
963 1 2 1 1 120 THR MG . 120 . HG2* 1 1
964 1 1 1 1 94 ALA MB . 94 . HB* 1 1
964 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
965 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
965 1 2 1 1 118 TRP HH2 . 118 . HH2 1 1
966 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
966 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
967 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
967 1 2 1 1 120 THR MG . 120 . HG2* 1 1
968 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
968 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
969 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
969 1 2 1 1 118 TRP HE1 . 118 . HE1 1 1
970 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
970 1 2 1 1 118 TRP HZ2 . 118 . HZ2 1 1
971 1 1 1 1 101 VAL QG . 101 . HG* 1 1
971 1 2 1 1 115 TYR QD . 115 . HD* 1 1
972 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
972 1 2 1 1 105 VAL QG . 105 . HG* 1 1
973 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
973 1 2 1 1 115 TYR QE . 115 . HE* 1 1
974 1 1 1 1 101 VAL MG2 . 101 . HG2* 1 1
974 1 2 1 1 105 VAL QG . 105 . HG* 1 1
975 1 1 1 1 101 VAL MG2 . 101 . HG2* 1 1
975 1 2 1 1 115 TYR QE . 115 . HE* 1 1
976 1 1 1 1 102 GLU QG . 102 . HG* 1 1
976 1 2 1 1 106 ASN QD . 106 . HD2* 1 1
977 1 1 1 1 104 LEU QD . 104 . HD* 1 1
977 1 2 1 1 107 LEU QD . 107 . HD* 1 1
978 1 1 1 1 104 LEU QD . 104 . HD* 1 1
978 1 2 1 1 107 LEU HG . 107 . HG 1 1
979 1 1 1 1 104 LEU QD . 104 . HD* 1 1
979 1 2 1 1 115 TYR QD . 115 . HD* 1 1
980 1 1 1 1 105 VAL QG . 105 . HG* 1 1
980 1 2 1 1 108 ALA MB . 108 . HB* 1 1
981 1 1 1 1 105 VAL QG . 105 . HG* 1 1
981 1 2 1 1 115 TYR QD . 115 . HD* 1 1
982 1 1 1 1 107 LEU QD . 107 . HD* 1 1
982 1 2 1 1 108 ALA MB . 108 . HB* 1 1
983 1 1 1 1 107 LEU QD . 107 . HD* 1 1
983 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
984 1 1 1 1 107 LEU HG . 107 . HG 1 1
984 1 2 1 1 108 ALA MB . 108 . HB* 1 1
985 1 1 1 1 108 ALA MB . 108 . HB* 1 1
985 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
986 1 1 1 1 108 ALA MB . 108 . HB* 1 1
986 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
987 1 1 1 1 108 ALA MB . 108 . HB* 1 1
987 1 2 1 1 115 TYR QD . 115 . HD* 1 1
988 1 1 1 1 111 PHE QB . 111 . HB* 1 1
988 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
989 1 1 1 1 118 TRP HE3 . 118 . HE3 1 1
989 1 2 1 1 119 GLY H . 119 . HN 1 1
990 1 1 1 1 118 TRP HE3 . 118 . HE3 1 1
990 1 2 1 1 120 THR H . 120 . HN 1 1
991 1 1 1 1 118 TRP HZ3 . 118 . HZ3 1 1
991 1 2 1 1 119 GLY H . 119 . HN 1 1
992 1 1 1 1 118 TRP HZ3 . 118 . HZ3 1 1
992 1 2 1 1 120 THR MG . 120 . HG2* 1 1
993 1 1 1 1 118 TRP HZ3 . 118 . HZ3 1 1
993 1 2 1 1 120 THR H . 120 . HN 1 1
994 1 1 1 1 122 TYR QD . 122 . HD* 1 1
994 1 2 1 1 123 GLU H . 123 . HN 1 1
995 1 1 1 1 122 TYR QD . 122 . HD* 1 1
995 1 2 1 1 124 GLY H . 124 . HN 1 1
996 1 1 1 1 122 TYR QD . 122 . HD* 1 1
996 1 2 1 1 125 LEU QD . 125 . HD* 1 1
997 1 1 1 1 122 TYR QE . 122 . HE* 1 1
997 1 2 1 1 125 LEU QD . 125 . HD* 1 1
998 1 1 1 1 24 ILE HA . 24 . HA 1 1
998 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
999 1 1 1 1 43 HIS H . 43 . HN 1 1
999 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
1000 1 1 1 1 88 MET HA . 88 . HA 1 1
1000 1 2 1 1 88 MET ME . 88 . HE* 1 1
1001 1 1 1 1 110 LYS HA . 110 . HA 1 1
1001 1 2 1 1 110 LYS QD . 110 . HD* 1 1
1002 1 1 1 1 110 LYS HA . 110 . HA 1 1
1002 1 2 1 1 110 LYS QE . 110 . HE* 1 1
1003 1 1 1 1 9 SER HA . 9 . HA 1 1
1003 1 2 1 1 10 VAL QG . 10 . HG* 1 1
1004 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1004 1 2 1 1 15 GLU HA . 15 . HA 1 1
1005 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1005 1 2 1 1 17 GLN HA . 17 . HA 1 1
1006 1 1 1 1 21 THR MG . 21 . HG2* 1 1
1006 1 2 1 1 22 ARG HA . 22 . HA 1 1
1007 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
1007 1 2 1 1 25 ILE HA . 25 . HA 1 1
1008 1 1 1 1 24 ILE H . 24 . HN 1 1
1008 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
1009 1 1 1 1 25 ILE H . 25 . HN 1 1
1009 1 2 1 1 26 GLN QB . 26 . HB* 1 1
1010 1 1 1 1 26 GLN H . 26 . HN 1 1
1010 1 2 1 1 27 ALA MB . 27 . HB* 1 1
1011 1 1 1 1 26 GLN QG . 26 . HG* 1 1
1011 1 2 1 1 27 ALA MB . 27 . HB* 1 1
1012 1 1 1 1 27 ALA MB . 27 . HB* 1 1
1012 1 2 1 1 28 LEU HA . 28 . HA 1 1
1013 1 1 1 1 27 ALA H . 27 . HN 1 1
1013 1 2 1 1 28 LEU QB . 28 . HB* 1 1
1014 1 1 1 1 28 LEU H . 28 . HN 1 1
1014 1 2 1 1 29 LEU QD . 29 . HD* 1 1
1015 1 1 1 1 29 LEU H . 29 . HN 1 1
1015 1 2 1 1 30 GLU QB . 30 . HB* 1 1
1016 1 1 1 1 30 GLU H . 30 . HN 1 1
1016 1 2 1 1 31 ASP QB . 31 . HB* 1 1
1017 1 1 1 1 32 GLY H . 32 . HN 1 1
1017 1 2 1 1 33 SER QB . 33 . HB* 1 1
1018 1 1 1 1 51 ASP H . 51 . HN 1 1
1018 1 2 1 1 52 LYS QB . 52 . HB* 1 1
1019 1 1 1 1 56 ALA H . 56 . HN 1 1
1019 1 2 1 1 57 ALA MB . 57 . HB* 1 1
1020 1 1 1 1 59 GLU H . 59 . HN 1 1
1020 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1021 1 1 1 1 66 GLU HA . 66 . HA 1 1
1021 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1022 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1022 1 2 1 1 66 GLU H . 66 . HN 1 1
1023 1 1 1 1 86 ALA H . 86 . HN 1 1
1023 1 2 1 1 87 THR MG . 87 . HG2* 1 1
1024 1 1 1 1 90 SER HG . 90 . HG 1 1
1024 1 2 1 1 91 ALA H . 91 . HN 1 1
1025 1 1 1 1 98 ASP H . 98 . HN 1 1
1025 1 2 1 1 99 GLU QB . 99 . HB* 1 1
1026 1 1 1 1 98 ASP H . 98 . HN 1 1
1026 1 2 1 1 99 GLU QG . 99 . HG* 1 1
1027 1 1 1 1 100 GLN H . 100 . HN 1 1
1027 1 2 1 1 101 VAL QG . 101 . HG* 1 1
1028 1 1 1 1 103 LYS H . 103 . HN 1 1
1028 1 2 1 1 104 LEU HG . 104 . HG 1 1
1029 1 1 1 1 105 VAL H . 105 . HN 1 1
1029 1 2 1 1 106 ASN QB . 106 . HB* 1 1
1030 1 1 1 1 107 LEU H . 107 . HN 1 1
1030 1 2 1 1 108 ALA MB . 108 . HB* 1 1
1031 1 1 1 1 108 ALA MB . 108 . HB* 1 1
1031 1 2 1 1 109 GLU HA . 109 . HA 1 1
1032 1 1 1 1 109 GLU QB . 109 . HB* 1 1
1032 1 2 1 1 110 LYS HA . 110 . HA 1 1
1033 1 1 1 1 109 GLU H . 109 . HN 1 1
1033 1 2 1 1 110 LYS QB . 110 . HB* 1 1
1034 1 1 1 1 110 LYS H . 110 . HN 1 1
1034 1 2 1 1 111 PHE QB . 111 . HB* 1 1
1035 1 1 1 1 115 TYR QD . 115 . HD* 1 1
1035 1 2 1 1 116 ASP H . 116 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 3.5 1 1
4 1 . . . . . 1.8 1.8 3.5 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 3.5 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 3.5 1 1
11 1 . . . . . 1.8 1.8 3.5 1 1
12 1 . . . . . 1.8 1.8 3.5 1 1
13 1 . . . . . 1.8 1.8 3.5 1 1
14 1 . . . . . 1.8 1.8 3.5 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 3.5 1 1
18 1 . . . . . 1.8 1.8 3.5 1 1
19 1 . . . . . 1.8 1.8 3.5 1 1
20 1 . . . . . 1.8 1.8 3.5 1 1
21 1 . . . . . 1.8 1.8 3.5 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 2.8 1 1
25 1 . . . . . 1.8 1.8 3.5 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 3.5 1 1
34 1 . . . . . 1.8 1.8 3.5 1 1
35 1 . . . . . 1.8 1.8 3.5 1 1
36 1 . . . . . 1.8 1.8 3.5 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 3.5 1 1
39 1 . . . . . 1.8 1.8 3.5 1 1
40 1 . . . . . 1.8 1.8 3.5 1 1
41 1 . . . . . 1.8 1.8 3.5 1 1
42 1 . . . . . 1.8 1.8 3.5 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 3.5 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 3.5 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 3.5 1 1
71 1 . . . . . 1.8 1.8 3.5 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 3.5 1 1
76 1 . . . . . 1.8 1.8 3.5 1 1
77 1 . . . . . 1.8 1.8 3.5 1 1
78 1 . . . . . 1.8 1.8 3.5 1 1
79 1 . . . . . 1.8 1.8 3.5 1 1
80 1 . . . . . 1.8 1.8 3.5 1 1
81 1 . . . . . 1.8 1.8 3.5 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 3.5 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 3.5 1 1
87 1 . . . . . 1.8 1.8 3.5 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 4.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 4.0 1 1
147 1 . . . . . 1.8 1.8 4.0 1 1
148 1 . . . . . 1.8 1.8 2.8 1 1
149 1 . . . . . 1.8 1.8 4.0 1 1
150 1 . . . . . 1.8 1.8 4.0 1 1
151 1 . . . . . 1.8 1.8 4.0 1 1
152 1 . . . . . 1.8 1.8 4.0 1 1
153 1 . . . . . 1.8 1.8 4.0 1 1
154 1 . . . . . 1.8 1.8 2.8 1 1
155 1 . . . . . 1.8 1.8 2.8 1 1
156 1 . . . . . 1.8 1.8 2.8 1 1
157 1 . . . . . 1.8 1.8 2.8 1 1
158 1 . . . . . 1.8 1.8 2.8 1 1
159 1 . . . . . 1.8 1.8 2.8 1 1
160 1 . . . . . 1.8 1.8 2.8 1 1
161 1 . . . . . 1.8 1.8 2.8 1 1
162 1 . . . . . 1.8 1.8 4.0 1 1
163 1 . . . . . 1.8 1.8 2.8 1 1
164 1 . . . . . 1.8 1.8 4.0 1 1
165 1 . . . . . 1.8 1.8 4.0 1 1
166 1 . . . . . 1.8 1.8 4.0 1 1
167 1 . . . . . 1.8 1.8 4.0 1 1
168 1 . . . . . 1.8 1.8 4.0 1 1
169 1 . . . . . 1.8 1.8 4.0 1 1
170 1 . . . . . 1.8 1.8 4.0 1 1
171 1 . . . . . 1.8 1.8 4.0 1 1
172 1 . . . . . 1.8 1.8 4.0 1 1
173 1 . . . . . 1.8 1.8 4.0 1 1
174 1 . . . . . 1.8 1.8 4.0 1 1
175 1 . . . . . 1.8 1.8 4.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 2.8 1 1
178 1 . . . . . 1.8 1.8 2.8 1 1
179 1 . . . . . 1.8 1.8 2.8 1 1
180 1 . . . . . 1.8 1.8 4.0 1 1
181 1 . . . . . 1.8 1.8 2.8 1 1
182 1 . . . . . 1.8 1.8 2.8 1 1
183 1 . . . . . 1.8 1.8 2.8 1 1
184 1 . . . . . 1.8 1.8 4.0 1 1
185 1 . . . . . 1.8 1.8 4.0 1 1
186 1 . . . . . 1.8 1.8 2.8 1 1
187 1 . . . . . 1.8 1.8 4.0 1 1
188 1 . . . . . 1.8 1.8 4.0 1 1
189 1 . . . . . 1.8 1.8 4.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 4.0 1 1
192 1 . . . . . 1.8 1.8 4.0 1 1
193 1 . . . . . 1.8 1.8 2.8 1 1
194 1 . . . . . 1.8 1.8 2.8 1 1
195 1 . . . . . 1.8 1.8 2.8 1 1
196 1 . . . . . 1.8 1.8 2.8 1 1
197 1 . . . . . 1.8 1.8 2.8 1 1
198 1 . . . . . 1.8 1.8 2.8 1 1
199 1 . . . . . 1.8 1.8 2.8 1 1
200 1 . . . . . 1.8 1.8 2.8 1 1
201 1 . . . . . 1.8 1.8 2.8 1 1
202 1 . . . . . 1.8 1.8 2.8 1 1
203 1 . . . . . 1.8 1.8 2.8 1 1
204 1 . . . . . 1.8 1.8 2.8 1 1
205 1 . . . . . 1.8 1.8 4.0 1 1
206 1 . . . . . 1.8 1.8 4.0 1 1
207 1 . . . . . 1.8 1.8 4.0 1 1
208 1 . . . . . 1.8 1.8 4.0 1 1
209 1 . . . . . 1.8 1.8 4.0 1 1
210 1 . . . . . 1.8 1.8 4.0 1 1
211 1 . . . . . 1.8 1.8 4.0 1 1
212 1 . . . . . 1.8 1.8 4.0 1 1
213 1 . . . . . 1.8 1.8 4.0 1 1
214 1 . . . . . 1.8 1.8 4.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 4.0 1 1
217 1 . . . . . 1.8 1.8 4.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 4.0 1 1
220 1 . . . . . 1.8 1.8 4.0 1 1
221 1 . . . . . 1.8 1.8 4.0 1 1
222 1 . . . . . 1.8 1.8 4.0 1 1
223 1 . . . . . 1.8 1.8 2.8 1 1
224 1 . . . . . 1.8 1.8 2.8 1 1
225 1 . . . . . 1.8 1.8 2.8 1 1
226 1 . . . . . 1.8 1.8 4.0 1 1
227 1 . . . . . 1.8 1.8 3.8 1 1
228 1 . . . . . 1.8 1.8 2.8 1 1
229 1 . . . . . 1.8 1.8 3.8 1 1
230 1 . . . . . 1.8 1.8 2.8 1 1
231 1 . . . . . 1.8 1.8 2.8 1 1
232 1 . . . . . 1.8 1.8 2.8 1 1
233 1 . . . . . 1.8 1.8 2.8 1 1
234 1 . . . . . 1.8 1.8 3.8 1 1
235 1 . . . . . 1.8 1.8 2.8 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 3.5 1 1
239 1 . . . . . 1.8 1.8 4.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 4.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 4.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 4.0 1 1
258 1 . . . . . 1.8 1.8 4.0 1 1
259 1 . . . . . 1.8 1.8 4.0 1 1
260 1 . . . . . 1.8 1.8 4.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 4.0 1 1
263 1 . . . . . 1.8 1.8 4.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 4.0 1 1
266 1 . . . . . 1.8 1.8 4.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 4.0 1 1
269 1 . . . . . 1.8 1.8 4.0 1 1
270 1 . . . . . 1.8 1.8 4.0 1 1
271 1 . . . . . 1.8 1.8 4.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 4.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 4.0 1 1
277 1 . . . . . 1.8 1.8 4.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 4.0 1 1
280 1 . . . . . 1.8 1.8 4.0 1 1
281 1 . . . . . 1.8 1.8 4.0 1 1
282 1 . . . . . 1.8 1.8 4.0 1 1
283 1 . . . . . 1.8 1.8 4.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 4.0 1 1
286 1 . . . . . 1.8 1.8 4.0 1 1
287 1 . . . . . 1.8 1.8 4.0 1 1
288 1 . . . . . 1.8 1.8 4.0 1 1
289 1 . . . . . 1.8 1.8 4.0 1 1
290 1 . . . . . 1.8 1.8 4.0 1 1
291 1 . . . . . 1.8 1.8 4.0 1 1
292 1 . . . . . 1.8 1.8 4.0 1 1
293 1 . . . . . 1.8 1.8 4.0 1 1
294 1 . . . . . 1.8 1.8 4.0 1 1
295 1 . . . . . 1.8 1.8 4.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 4.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 6.0 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 4.5 1 1
326 1 . . . . . 1.8 1.8 4.5 1 1
327 1 . . . . . 1.8 1.8 4.5 1 1
328 1 . . . . . 1.8 1.8 4.5 1 1
329 1 . . . . . 1.8 1.8 3.5 1 1
330 1 . . . . . 1.8 1.8 4.5 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 3.5 1 1
333 1 . . . . . 1.8 1.8 7.4 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 7.0 1 1
337 1 . . . . . 1.8 1.8 7.0 1 1
338 1 . . . . . 1.8 1.8 6.0 1 1
339 1 . . . . . 1.8 1.8 7.0 1 1
340 1 . . . . . 1.8 1.8 6.0 1 1
341 1 . . . . . 1.8 1.8 6.0 1 1
342 1 . . . . . 1.8 1.8 7.4 1 1
343 1 . . . . . 1.8 1.8 6.0 1 1
344 1 . . . . . 1.8 1.8 6.0 1 1
345 1 . . . . . 1.8 1.8 6.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 6.0 1 1
349 1 . . . . . 1.8 1.8 6.0 1 1
350 1 . . . . . 1.8 1.8 6.0 1 1
351 1 . . . . . 1.8 1.8 6.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 6.0 1 1
355 1 . . . . . 1.8 1.8 6.0 1 1
356 1 . . . . . 1.8 1.8 6.0 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 6.0 1 1
359 1 . . . . . 1.8 1.8 7.0 1 1
360 1 . . . . . 1.8 1.8 6.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 7.4 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 6.0 1 1
365 1 . . . . . 1.8 1.8 7.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 4.0 1 1
368 1 . . . . . 1.8 1.8 6.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 4.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 6.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 4.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 6.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 6.0 1 1
398 1 . . . . . 1.8 1.8 6.0 1 1
399 1 . . . . . 1.8 1.8 6.0 1 1
400 1 . . . . . 1.8 1.8 6.0 1 1
401 1 . . . . . 1.8 1.8 6.0 1 1
402 1 . . . . . 1.8 1.8 4.0 1 1
403 1 . . . . . 1.8 1.8 6.0 1 1
404 1 . . . . . 1.8 1.8 6.0 1 1
405 1 . . . . . 1.8 1.8 7.4 1 1
406 1 . . . . . 1.8 1.8 6.0 1 1
407 1 . . . . . 1.8 1.8 6.0 1 1
408 1 . . . . . 1.8 1.8 6.0 1 1
409 1 . . . . . 1.8 1.8 6.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 7.4 1 1
413 1 . . . . . 1.8 1.8 6.0 1 1
414 1 . . . . . 1.8 1.8 6.0 1 1
415 1 . . . . . 1.8 1.8 6.0 1 1
416 1 . . . . . 1.8 1.8 6.0 1 1
417 1 . . . . . 1.8 1.8 4.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 4.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 6.0 1 1
426 1 . . . . . 1.8 1.8 4.0 1 1
427 1 . . . . . 1.8 1.8 6.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 4.0 1 1
430 1 . . . . . 1.8 1.8 6.0 1 1
431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 4.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 6.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 4.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 4.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 4.0 1 1
443 1 . . . . . 1.8 1.8 4.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 4.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 4.0 1 1
453 1 . . . . . 1.8 1.8 4.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 4.0 1 1
458 1 . . . . . 1.8 1.8 4.0 1 1
459 1 . . . . . 1.8 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 4.0 1 1
463 1 . . . . . 1.8 1.8 4.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 4.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 4.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 4.0 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 4.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 4.0 1 1
478 1 . . . . . 1.8 1.8 4.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 3.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 4.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 6.0 1 1
489 1 . . . . . 1.8 1.8 6.0 1 1
490 1 . . . . . 1.8 1.8 6.0 1 1
491 1 . . . . . 1.8 1.8 6.0 1 1
492 1 . . . . . 1.8 1.8 6.0 1 1
493 1 . . . . . 1.8 1.8 6.0 1 1
494 1 . . . . . 1.8 1.8 6.0 1 1
495 1 . . . . . 1.8 1.8 6.0 1 1
496 1 . . . . . 1.8 1.8 6.0 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 6.0 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 6.0 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 6.0 1 1
507 1 . . . . . 1.8 1.8 6.0 1 1
508 1 . . . . . 1.8 1.8 6.0 1 1
509 1 . . . . . 1.8 1.8 7.4 1 1
510 1 . . . . . 1.8 1.8 7.4 1 1
511 1 . . . . . 1.8 1.8 7.4 1 1
512 1 . . . . . 1.8 1.8 7.4 1 1
513 1 . . . . . 1.8 1.8 6.0 1 1
514 1 . . . . . 1.8 1.8 7.4 1 1
515 1 . . . . . 1.8 1.8 7.4 1 1
516 1 . . . . . 1.8 1.8 7.4 1 1
517 1 . . . . . 1.8 1.8 7.0 1 1
518 1 . . . . . 1.8 1.8 7.0 1 1
519 1 . . . . . 1.8 1.8 7.0 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 7.4 1 1
522 1 . . . . . 1.8 1.8 7.4 1 1
523 1 . . . . . 1.8 1.8 7.4 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 7.0 1 1
526 1 . . . . . 1.8 1.8 7.0 1 1
527 1 . . . . . 1.8 1.8 7.0 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 4.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 6.0 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 7.0 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 6.0 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 6.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 6.0 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 6.0 1 1
546 1 . . . . . 1.8 1.8 7.0 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 6.0 1 1
549 1 . . . . . 1.8 1.8 6.0 1 1
550 1 . . . . . 1.8 1.8 7.0 1 1
551 1 . . . . . 1.8 1.8 6.0 1 1
552 1 . . . . . 1.8 1.8 7.4 1 1
553 1 . . . . . 1.8 1.8 7.4 1 1
554 1 . . . . . 1.8 1.8 7.4 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 6.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 6.0 1 1
564 1 . . . . . 1.8 1.8 7.4 1 1
565 1 . . . . . 1.8 1.8 7.4 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 7.0 1 1
568 1 . . . . . 1.8 1.8 6.0 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 6.0 1 1
573 1 . . . . . 1.8 1.8 7.4 1 1
574 1 . . . . . 1.8 1.8 7.4 1 1
575 1 . . . . . 1.8 1.8 7.4 1 1
576 1 . . . . . 1.8 1.8 7.4 1 1
577 1 . . . . . 1.8 1.8 6.0 1 1
578 1 . . . . . 1.8 1.8 7.4 1 1
579 1 . . . . . 1.8 1.8 7.4 1 1
580 1 . . . . . 1.8 1.8 7.4 1 1
581 1 . . . . . 1.8 1.8 6.0 1 1
582 1 . . . . . 1.8 1.8 6.0 1 1
583 1 . . . . . 1.8 1.8 7.4 1 1
584 1 . . . . . 1.8 1.8 7.4 1 1
585 1 . . . . . 1.8 1.8 6.0 1 1
586 1 . . . . . 1.8 1.8 6.0 1 1
587 1 . . . . . 1.8 1.8 7.4 1 1
588 1 . . . . . 1.8 1.8 7.4 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 7.4 1 1
591 1 . . . . . 1.8 1.8 6.0 1 1
592 1 . . . . . 1.8 1.8 6.0 1 1
593 1 . . . . . 1.8 1.8 7.0 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 6.0 1 1
596 1 . . . . . 1.8 1.8 6.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 6.0 1 1
600 1 . . . . . 1.8 1.8 7.0 1 1
601 1 . . . . . 1.8 1.8 6.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 6.0 1 1
606 1 . . . . . 1.8 1.8 6.0 1 1
607 1 . . . . . 1.8 1.8 7.4 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 6.0 1 1
612 1 . . . . . 1.8 1.8 7.4 1 1
613 1 . . . . . 1.8 1.8 6.0 1 1
614 1 . . . . . 1.8 1.8 6.0 1 1
615 1 . . . . . 1.8 1.8 6.0 1 1
616 1 . . . . . 1.8 1.8 6.0 1 1
617 1 . . . . . 1.8 1.8 6.0 1 1
618 1 . . . . . 1.8 1.8 7.4 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 7.4 1 1
621 1 . . . . . 1.8 1.8 6.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 7.4 1 1
624 1 . . . . . 1.8 1.8 6.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 6.0 1 1
627 1 . . . . . 1.8 1.8 7.4 1 1
628 1 . . . . . 1.8 1.8 6.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 6.0 1 1
631 1 . . . . . 1.8 1.8 6.0 1 1
632 1 . . . . . 1.8 1.8 7.4 1 1
633 1 . . . . . 1.8 1.8 7.4 1 1
634 1 . . . . . 1.8 1.8 7.4 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 7.4 1 1
637 1 . . . . . 1.8 1.8 7.4 1 1
638 1 . . . . . 1.8 1.8 7.4 1 1
639 1 . . . . . 1.8 1.8 7.0 1 1
640 1 . . . . . 1.8 1.8 7.0 1 1
641 1 . . . . . 1.8 1.8 7.4 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 6.0 1 1
644 1 . . . . . 1.8 1.8 6.0 1 1
645 1 . . . . . 1.8 1.8 7.0 1 1
646 1 . . . . . 1.8 1.8 7.4 1 1
647 1 . . . . . 1.8 1.8 6.0 1 1
648 1 . . . . . 1.8 1.8 6.0 1 1
649 1 . . . . . 1.8 1.8 7.4 1 1
650 1 . . . . . 1.8 1.8 7.4 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 6.0 1 1
653 1 . . . . . 1.8 1.8 6.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 6.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 6.0 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 6.0 1 1
660 1 . . . . . 1.8 1.8 6.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 7.4 1 1
663 1 . . . . . 1.8 1.8 6.0 1 1
664 1 . . . . . 1.8 1.8 6.0 1 1
665 1 . . . . . 1.8 1.8 6.0 1 1
666 1 . . . . . 1.8 1.8 7.4 1 1
667 1 . . . . . 1.8 1.8 7.4 1 1
668 1 . . . . . 1.8 1.8 7.4 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 7.4 1 1
671 1 . . . . . 1.8 1.8 7.4 1 1
672 1 . . . . . 1.8 1.8 6.0 1 1
673 1 . . . . . 1.8 1.8 6.0 1 1
674 1 . . . . . 1.8 1.8 7.0 1 1
675 1 . . . . . 1.8 1.8 6.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 7.4 1 1
678 1 . . . . . 1.8 1.8 7.4 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 8.4 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 6.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 6.0 1 1
687 1 . . . . . 1.8 1.8 7.4 1 1
688 1 . . . . . 1.8 1.8 7.4 1 1
689 1 . . . . . 1.8 1.8 7.0 1 1
690 1 . . . . . 1.8 1.8 6.0 1 1
691 1 . . . . . 1.8 1.8 6.0 1 1
692 1 . . . . . 1.8 1.8 6.0 1 1
693 1 . . . . . 1.8 1.8 7.4 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 7.0 1 1
697 1 . . . . . 1.8 1.8 6.0 1 1
698 1 . . . . . 1.8 1.8 6.0 1 1
699 1 . . . . . 1.8 1.8 7.4 1 1
700 1 . . . . . 1.8 1.8 6.0 1 1
701 1 . . . . . 1.8 1.8 6.0 1 1
702 1 . . . . . 1.8 1.8 7.4 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 7.0 1 1
705 1 . . . . . 1.8 1.8 6.0 1 1
706 1 . . . . . 1.8 1.8 6.0 1 1
707 1 . . . . . 1.8 1.8 6.0 1 1
708 1 . . . . . 1.8 1.8 6.0 1 1
709 1 . . . . . 1.8 1.8 6.0 1 1
710 1 . . . . . 1.8 1.8 6.0 1 1
711 1 . . . . . 1.8 1.8 6.0 1 1
712 1 . . . . . 1.8 1.8 6.0 1 1
713 1 . . . . . 1.8 1.8 6.0 1 1
714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 7.4 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 7.4 1 1
718 1 . . . . . 1.8 1.8 7.4 1 1
719 1 . . . . . 1.8 1.8 7.0 1 1
720 1 . . . . . 1.8 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 6.0 1 1
722 1 . . . . . 1.8 1.8 6.0 1 1
723 1 . . . . . 1.8 1.8 6.0 1 1
724 1 . . . . . 1.8 1.8 6.0 1 1
725 1 . . . . . 1.8 1.8 7.4 1 1
726 1 . . . . . 1.8 1.8 6.0 1 1
727 1 . . . . . 1.8 1.8 6.0 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 6.0 1 1
731 1 . . . . . 1.8 1.8 6.0 1 1
732 1 . . . . . 1.8 1.8 6.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 7.0 1 1
735 1 . . . . . 1.8 1.8 6.0 1 1
736 1 . . . . . 1.8 1.8 6.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 8.4 1 1
739 1 . . . . . 1.8 1.8 8.4 1 1
740 1 . . . . . 1.8 1.8 8.4 1 1
741 1 . . . . . 1.8 1.8 7.4 1 1
742 1 . . . . . 1.8 1.8 7.4 1 1
743 1 . . . . . 1.8 1.8 8.4 1 1
744 1 . . . . . 1.8 1.8 9.4 1 1
745 1 . . . . . 1.8 1.8 9.4 1 1
746 1 . . . . . 1.8 1.8 7.4 1 1
747 1 . . . . . 1.8 1.8 7.0 1 1
748 1 . . . . . 1.8 1.8 7.0 1 1
749 1 . . . . . 1.8 1.8 6.0 1 1
750 1 . . . . . 1.8 1.8 6.0 1 1
751 1 . . . . . 1.8 1.8 8.4 1 1
752 1 . . . . . 1.8 1.8 7.0 1 1
753 1 . . . . . 1.8 1.8 8.4 1 1
754 1 . . . . . 1.8 1.8 7.0 1 1
755 1 . . . . . 1.8 1.8 7.0 1 1
756 1 . . . . . 1.8 1.8 7.0 1 1
757 1 . . . . . 1.8 1.8 7.0 1 1
758 1 . . . . . 1.8 1.8 8.4 1 1
759 1 . . . . . 1.8 1.8 7.0 1 1
760 1 . . . . . 1.8 1.8 7.0 1 1
761 1 . . . . . 1.8 1.8 7.0 1 1
762 1 . . . . . 1.8 1.8 7.0 1 1
763 1 . . . . . 1.8 1.8 7.0 1 1
764 1 . . . . . 1.8 1.8 7.0 1 1
765 1 . . . . . 1.8 1.8 7.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 4.0 1 1
768 1 . . . . . 1.8 1.8 6.0 1 1
769 1 . . . . . 1.8 1.8 7.0 1 1
770 1 . . . . . 1.8 1.8 7.0 1 1
771 1 . . . . . 1.8 1.8 6.0 1 1
772 1 . . . . . 1.8 1.8 7.0 1 1
773 1 . . . . . 1.8 1.8 7.0 1 1
774 1 . . . . . 1.8 1.8 7.0 1 1
775 1 . . . . . 1.8 1.8 6.0 1 1
776 1 . . . . . 1.8 1.8 7.0 1 1
777 1 . . . . . 1.8 1.8 6.0 1 1
778 1 . . . . . 1.8 1.8 7.0 1 1
779 1 . . . . . 1.8 1.8 8.4 1 1
780 1 . . . . . 1.8 1.8 6.0 1 1
781 1 . . . . . 1.8 1.8 6.0 1 1
782 1 . . . . . 1.8 1.8 6.0 1 1
783 1 . . . . . 1.8 1.8 7.0 1 1
784 1 . . . . . 1.8 1.8 7.0 1 1
785 1 . . . . . 1.8 1.8 8.0 1 1
786 1 . . . . . 1.8 1.8 8.4 1 1
787 1 . . . . . 1.8 1.8 6.0 1 1
788 1 . . . . . 1.8 1.8 7.0 1 1
789 1 . . . . . 1.8 1.8 7.0 1 1
790 1 . . . . . 1.8 1.8 7.0 1 1
791 1 . . . . . 1.8 1.8 6.0 1 1
792 1 . . . . . 1.8 1.8 7.0 1 1
793 1 . . . . . 1.8 1.8 8.4 1 1
794 1 . . . . . 1.8 1.8 8.4 1 1
795 1 . . . . . 1.8 1.8 8.4 1 1
796 1 . . . . . 1.8 1.8 6.0 1 1
797 1 . . . . . 1.8 1.8 8.4 1 1
798 1 . . . . . 1.8 1.8 6.0 1 1
799 1 . . . . . 1.8 1.8 7.0 1 1
800 1 . . . . . 1.8 1.8 7.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 7.0 1 1
803 1 . . . . . 1.8 1.8 9.4 1 1
804 1 . . . . . 1.8 1.8 8.4 1 1
805 1 . . . . . 1.8 1.8 8.4 1 1
806 1 . . . . . 1.8 1.8 8.4 1 1
807 1 . . . . . 1.8 1.8 7.4 1 1
808 1 . . . . . 1.8 1.8 7.0 1 1
809 1 . . . . . 1.8 1.8 8.0 1 1
810 1 . . . . . 1.8 1.8 8.0 1 1
811 1 . . . . . 1.8 1.8 7.0 1 1
812 1 . . . . . 1.8 1.8 7.0 1 1
813 1 . . . . . 1.8 1.8 8.4 1 1
814 1 . . . . . 1.8 1.8 8.4 1 1
815 1 . . . . . 1.8 1.8 8.4 1 1
816 1 . . . . . 1.8 1.8 8.4 1 1
817 1 . . . . . 1.8 1.8 7.0 1 1
818 1 . . . . . 1.8 1.8 9.4 1 1
819 1 . . . . . 1.8 1.8 8.0 1 1
820 1 . . . . . 1.8 1.8 7.4 1 1
821 1 . . . . . 1.8 1.8 9.4 1 1
822 1 . . . . . 1.8 1.8 8.0 1 1
823 1 . . . . . 1.8 1.8 7.4 1 1
824 1 . . . . . 1.8 1.8 7.0 1 1
825 1 . . . . . 1.8 1.8 7.0 1 1
826 1 . . . . . 1.8 1.8 7.0 1 1
827 1 . . . . . 1.8 1.8 8.4 1 1
828 1 . . . . . 1.8 1.8 7.0 1 1
829 1 . . . . . 1.8 1.8 7.0 1 1
830 1 . . . . . 1.8 1.8 6.0 1 1
831 1 . . . . . 1.8 1.8 6.0 1 1
832 1 . . . . . 1.8 1.8 7.0 1 1
833 1 . . . . . 1.8 1.8 7.0 1 1
834 1 . . . . . 1.8 1.8 7.0 1 1
835 1 . . . . . 1.8 1.8 7.0 1 1
836 1 . . . . . 1.8 1.8 7.0 1 1
837 1 . . . . . 1.8 1.8 6.0 1 1
838 1 . . . . . 1.8 1.8 6.0 1 1
839 1 . . . . . 1.8 1.8 7.0 1 1
840 1 . . . . . 1.8 1.8 8.4 1 1
841 1 . . . . . 1.8 1.8 6.0 1 1
842 1 . . . . . 1.8 1.8 6.0 1 1
843 1 . . . . . 1.8 1.8 6.0 1 1
844 1 . . . . . 1.8 1.8 6.0 1 1
845 1 . . . . . 1.8 1.8 8.4 1 1
846 1 . . . . . 1.8 1.8 8.4 1 1
847 1 . . . . . 1.8 1.8 9.4 1 1
848 1 . . . . . 1.8 1.8 7.4 1 1
849 1 . . . . . 1.8 1.8 8.4 1 1
850 1 . . . . . 1.8 1.8 9.8 1 1
851 1 . . . . . 1.8 1.8 8.4 1 1
852 1 . . . . . 1.8 1.8 8.4 1 1
853 1 . . . . . 1.8 1.8 8.4 1 1
854 1 . . . . . 1.8 1.8 9.4 1 1
855 1 . . . . . 1.8 1.8 7.4 1 1
856 1 . . . . . 1.8 1.8 7.0 1 1
857 1 . . . . . 1.8 1.8 8.0 1 1
858 1 . . . . . 1.8 1.8 6.0 1 1
859 1 . . . . . 1.8 1.8 7.0 1 1
860 1 . . . . . 1.8 1.8 8.0 1 1
861 1 . . . . . 1.8 1.8 8.0 1 1
862 1 . . . . . 1.8 1.8 8.0 1 1
863 1 . . . . . 1.8 1.8 8.0 1 1
864 1 . . . . . 1.8 1.8 7.4 1 1
865 1 . . . . . 1.8 1.8 6.0 1 1
866 1 . . . . . 1.8 1.8 6.0 1 1
867 1 . . . . . 1.8 1.8 8.4 1 1
868 1 . . . . . 1.8 1.8 7.0 1 1
869 1 . . . . . 1.8 1.8 6.0 1 1
870 1 . . . . . 1.8 1.8 7.0 1 1
871 1 . . . . . 1.8 1.8 7.0 1 1
872 1 . . . . . 1.8 1.8 8.0 1 1
873 1 . . . . . 1.8 1.8 8.4 1 1
874 1 . . . . . 1.8 1.8 7.4 1 1
875 1 . . . . . 1.8 1.8 9.4 1 1
876 1 . . . . . 1.8 1.8 7.0 1 1
877 1 . . . . . 1.8 1.8 8.0 1 1
878 1 . . . . . 1.8 1.8 8.4 1 1
879 1 . . . . . 1.8 1.8 7.4 1 1
880 1 . . . . . 1.8 1.8 9.8 1 1
881 1 . . . . . 1.8 1.8 8.4 1 1
882 1 . . . . . 1.8 1.8 9.4 1 1
883 1 . . . . . 1.8 1.8 6.0 1 1
884 1 . . . . . 1.8 1.8 7.0 1 1
885 1 . . . . . 1.8 1.8 7.0 1 1
886 1 . . . . . 1.8 1.8 7.0 1 1
887 1 . . . . . 1.8 1.8 8.0 1 1
888 1 . . . . . 1.8 1.8 8.0 1 1
889 1 . . . . . 1.8 1.8 7.0 1 1
890 1 . . . . . 1.8 1.8 8.4 1 1
891 1 . . . . . 1.8 1.8 6.0 1 1
892 1 . . . . . 1.8 1.8 7.0 1 1
893 1 . . . . . 1.8 1.8 8.0 1 1
894 1 . . . . . 1.8 1.8 8.0 1 1
895 1 . . . . . 1.8 1.8 7.0 1 1
896 1 . . . . . 1.8 1.8 7.0 1 1
897 1 . . . . . 1.8 1.8 7.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 7.0 1 1
900 1 . . . . . 1.8 1.8 8.0 1 1
901 1 . . . . . 1.8 1.8 8.0 1 1
902 1 . . . . . 1.8 1.8 6.0 1 1
903 1 . . . . . 1.8 1.8 7.0 1 1
904 1 . . . . . 1.8 1.8 8.4 1 1
905 1 . . . . . 1.8 1.8 6.0 1 1
906 1 . . . . . 1.8 1.8 7.0 1 1
907 1 . . . . . 1.8 1.8 8.0 1 1
908 1 . . . . . 1.8 1.8 7.0 1 1
909 1 . . . . . 1.8 1.8 7.0 1 1
910 1 . . . . . 1.8 1.8 8.0 1 1
911 1 . . . . . 1.8 1.8 8.0 1 1
912 1 . . . . . 1.8 1.8 7.0 1 1
913 1 . . . . . 1.8 1.8 7.0 1 1
914 1 . . . . . 1.8 1.8 7.0 1 1
915 1 . . . . . 1.8 1.8 8.4 1 1
916 1 . . . . . 1.8 1.8 8.0 1 1
917 1 . . . . . 1.8 1.8 7.0 1 1
918 1 . . . . . 1.8 1.8 7.0 1 1
919 1 . . . . . 1.8 1.8 8.0 1 1
920 1 . . . . . 1.8 1.8 7.0 1 1
921 1 . . . . . 1.8 1.8 7.0 1 1
922 1 . . . . . 1.8 1.8 7.0 1 1
923 1 . . . . . 1.8 1.8 7.0 1 1
924 1 . . . . . 1.8 1.8 7.4 1 1
925 1 . . . . . 1.8 1.8 6.0 1 1
926 1 . . . . . 1.8 1.8 7.0 1 1
927 1 . . . . . 1.8 1.8 6.0 1 1
928 1 . . . . . 1.8 1.8 7.0 1 1
929 1 . . . . . 1.8 1.8 8.0 1 1
930 1 . . . . . 1.8 1.8 7.0 1 1
931 1 . . . . . 1.8 1.8 8.0 1 1
932 1 . . . . . 1.8 1.8 8.0 1 1
933 1 . . . . . 1.8 1.8 8.0 1 1
934 1 . . . . . 1.8 1.8 8.0 1 1
935 1 . . . . . 1.8 1.8 8.0 1 1
936 1 . . . . . 1.8 1.8 8.0 1 1
937 1 . . . . . 1.8 1.8 8.4 1 1
938 1 . . . . . 1.8 1.8 7.0 1 1
939 1 . . . . . 1.8 1.8 7.0 1 1
940 1 . . . . . 1.8 1.8 6.0 1 1
941 1 . . . . . 1.8 1.8 7.0 1 1
942 1 . . . . . 1.8 1.8 8.0 1 1
943 1 . . . . . 1.8 1.8 7.0 1 1
944 1 . . . . . 1.8 1.8 8.4 1 1
945 1 . . . . . 1.8 1.8 8.4 1 1
946 1 . . . . . 1.8 1.8 7.4 1 1
947 1 . . . . . 1.8 1.8 8.4 1 1
948 1 . . . . . 1.8 1.8 8.4 1 1
949 1 . . . . . 1.8 1.8 6.0 1 1
950 1 . . . . . 1.8 1.8 7.0 1 1
951 1 . . . . . 1.8 1.8 8.4 1 1
952 1 . . . . . 1.8 1.8 8.0 1 1
953 1 . . . . . 1.8 1.8 8.0 1 1
954 1 . . . . . 1.8 1.8 8.0 1 1
955 1 . . . . . 1.8 1.8 7.0 1 1
956 1 . . . . . 1.8 1.8 7.0 1 1
957 1 . . . . . 1.8 1.8 7.0 1 1
958 1 . . . . . 1.8 1.8 7.0 1 1
959 1 . . . . . 1.8 1.8 7.0 1 1
960 1 . . . . . 1.8 1.8 8.4 1 1
961 1 . . . . . 1.8 1.8 8.4 1 1
962 1 . . . . . 1.8 1.8 7.4 1 1
963 1 . . . . . 1.8 1.8 8.4 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 7.0 1 1
966 1 . . . . . 1.8 1.8 7.0 1 1
967 1 . . . . . 1.8 1.8 7.0 1 1
968 1 . . . . . 1.8 1.8 6.0 1 1
969 1 . . . . . 1.8 1.8 6.0 1 1
970 1 . . . . . 1.8 1.8 6.0 1 1
971 1 . . . . . 1.8 1.8 9.4 1 1
972 1 . . . . . 1.8 1.8 7.4 1 1
973 1 . . . . . 1.8 1.8 8.0 1 1
974 1 . . . . . 1.8 1.8 8.4 1 1
975 1 . . . . . 1.8 1.8 8.0 1 1
976 1 . . . . . 1.8 1.8 7.0 1 1
977 1 . . . . . 1.8 1.8 9.8 1 1
978 1 . . . . . 1.8 1.8 8.4 1 1
979 1 . . . . . 1.8 1.8 9.4 1 1
980 1 . . . . . 1.8 1.8 8.4 1 1
981 1 . . . . . 1.8 1.8 9.4 1 1
982 1 . . . . . 1.8 1.8 8.4 1 1
983 1 . . . . . 1.8 1.8 8.4 1 1
984 1 . . . . . 1.8 1.8 6.0 1 1
985 1 . . . . . 1.8 1.8 7.0 1 1
986 1 . . . . . 1.8 1.8 7.0 1 1
987 1 . . . . . 1.8 1.8 8.0 1 1
988 1 . . . . . 1.8 1.8 7.0 1 1
989 1 . . . . . 1.8 1.8 6.0 1 1
990 1 . . . . . 1.8 1.8 6.0 1 1
991 1 . . . . . 1.8 1.8 6.0 1 1
992 1 . . . . . 1.8 1.8 6.0 1 1
993 1 . . . . . 1.8 1.8 6.0 1 1
994 1 . . . . . 1.8 1.8 7.0 1 1
995 1 . . . . . 1.8 1.8 7.0 1 1
996 1 . . . . . 1.8 1.8 9.4 1 1
997 1 . . . . . 1.8 1.8 9.4 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 6.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 7.4 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 6.0 1 1
1007 1 . . . . . 1.8 1.8 6.0 1 1
1008 1 . . . . . 1.8 1.8 6.0 1 1
1009 1 . . . . . 1.8 1.8 6.0 1 1
1010 1 . . . . . 1.8 1.8 6.0 1 1
1011 1 . . . . . 1.8 1.8 8.0 1 1
1012 1 . . . . . 1.8 1.8 6.0 1 1
1013 1 . . . . . 1.8 1.8 6.0 1 1
1014 1 . . . . . 1.8 1.8 7.4 1 1
1015 1 . . . . . 1.8 1.8 6.0 1 1
1016 1 . . . . . 1.8 1.8 6.0 1 1
1017 1 . . . . . 1.8 1.8 6.0 1 1
1018 1 . . . . . 1.8 1.8 6.0 1 1
1019 1 . . . . . 1.8 1.8 6.0 1 1
1020 1 . . . . . 1.8 1.8 6.0 1 1
1021 1 . . . . . 1.8 1.8 6.0 1 1
1022 1 . . . . . 1.8 1.8 7.0 1 1
1023 1 . . . . . 1.8 1.8 6.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 6.0 1 1
1026 1 . . . . . 1.8 1.8 6.0 1 1
1027 1 . . . . . 1.8 1.8 7.4 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 6.0 1 1
1030 1 . . . . . 1.8 1.8 6.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 6.0 1 1
1033 1 . . . . . 1.8 1.8 6.0 1 1
1034 1 . . . . . 1.8 1.8 6.0 1 1
1035 1 . . . . . 1.8 1.8 7.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 GLU O . 11 . O 1 2
1 1 2 1 1 15 GLU N . 15 . N 1 2
2 1 1 1 1 11 GLU O . 11 . O 1 2
2 1 2 1 1 15 GLU H . 15 . HN 1 2
3 1 1 1 1 12 GLU O . 12 . O 1 2
3 1 2 1 1 16 ILE N . 16 . N 1 2
4 1 1 1 1 12 GLU O . 12 . O 1 2
4 1 2 1 1 16 ILE H . 16 . HN 1 2
5 1 1 1 1 13 LEU O . 13 . O 1 2
5 1 2 1 1 17 GLN N . 17 . N 1 2
6 1 1 1 1 13 LEU O . 13 . O 1 2
6 1 2 1 1 17 GLN H . 17 . HN 1 2
7 1 1 1 1 14 ILE O . 14 . O 1 2
7 1 2 1 1 18 LYS N . 18 . N 1 2
8 1 1 1 1 14 ILE O . 14 . O 1 2
8 1 2 1 1 18 LYS H . 18 . HN 1 2
9 1 1 1 1 15 GLU O . 15 . O 1 2
9 1 2 1 1 19 GLU N . 19 . N 1 2
10 1 1 1 1 15 GLU O . 15 . O 1 2
10 1 2 1 1 19 GLU H . 19 . HN 1 2
11 1 1 1 1 16 ILE O . 16 . O 1 2
11 1 2 1 1 20 GLU N . 20 . N 1 2
12 1 1 1 1 16 ILE O . 16 . O 1 2
12 1 2 1 1 20 GLU H . 20 . HN 1 2
13 1 1 1 1 17 GLN O . 17 . O 1 2
13 1 2 1 1 21 THR N . 21 . N 1 2
14 1 1 1 1 17 GLN O . 17 . O 1 2
14 1 2 1 1 21 THR H . 21 . HN 1 2
15 1 1 1 1 18 LYS O . 18 . O 1 2
15 1 2 1 1 22 ARG N . 22 . N 1 2
16 1 1 1 1 18 LYS O . 18 . O 1 2
16 1 2 1 1 22 ARG H . 22 . HN 1 2
17 1 1 1 1 19 GLU O . 19 . O 1 2
17 1 2 1 1 23 ASP N . 23 . N 1 2
18 1 1 1 1 19 GLU O . 19 . O 1 2
18 1 2 1 1 23 ASP H . 23 . HN 1 2
19 1 1 1 1 20 GLU O . 20 . O 1 2
19 1 2 1 1 24 ILE N . 24 . N 1 2
20 1 1 1 1 20 GLU O . 20 . O 1 2
20 1 2 1 1 24 ILE H . 24 . HN 1 2
21 1 1 1 1 21 THR O . 21 . O 1 2
21 1 2 1 1 25 ILE N . 25 . N 1 2
22 1 1 1 1 21 THR O . 21 . O 1 2
22 1 2 1 1 25 ILE H . 25 . HN 1 2
23 1 1 1 1 22 ARG O . 22 . O 1 2
23 1 2 1 1 26 GLN N . 26 . N 1 2
24 1 1 1 1 22 ARG O . 22 . O 1 2
24 1 2 1 1 26 GLN H . 26 . HN 1 2
25 1 1 1 1 23 ASP O . 23 . O 1 2
25 1 2 1 1 27 ALA N . 27 . N 1 2
26 1 1 1 1 23 ASP O . 23 . O 1 2
26 1 2 1 1 27 ALA H . 27 . HN 1 2
27 1 1 1 1 24 ILE O . 24 . O 1 2
27 1 2 1 1 28 LEU N . 28 . N 1 2
28 1 1 1 1 24 ILE O . 24 . O 1 2
28 1 2 1 1 28 LEU H . 28 . HN 1 2
29 1 1 1 1 25 ILE O . 25 . O 1 2
29 1 2 1 1 29 LEU N . 29 . N 1 2
30 1 1 1 1 25 ILE O . 25 . O 1 2
30 1 2 1 1 29 LEU H . 29 . HN 1 2
31 1 1 1 1 26 GLN O . 26 . O 1 2
31 1 2 1 1 30 GLU N . 30 . N 1 2
32 1 1 1 1 26 GLN O . 26 . O 1 2
32 1 2 1 1 30 GLU H . 30 . HN 1 2
33 1 1 1 1 27 ALA O . 27 . O 1 2
33 1 2 1 1 31 ASP N . 31 . N 1 2
34 1 1 1 1 27 ALA O . 27 . O 1 2
34 1 2 1 1 31 ASP H . 31 . HN 1 2
35 1 1 1 1 34 ASP O . 34 . O 1 2
35 1 2 1 1 37 ALA N . 37 . N 1 2
36 1 1 1 1 34 ASP O . 34 . O 1 2
36 1 2 1 1 37 ALA H . 37 . HN 1 2
37 1 1 1 1 39 TYR O . 39 . O 1 2
37 1 2 1 1 90 SER N . 90 . N 1 2
38 1 1 1 1 39 TYR O . 39 . O 1 2
38 1 2 1 1 90 SER H . 90 . HN 1 2
39 1 1 1 1 41 ILE O . 41 . O 1 2
39 1 2 1 1 88 MET N . 88 . N 1 2
40 1 1 1 1 41 ILE O . 41 . O 1 2
40 1 2 1 1 88 MET H . 88 . HN 1 2
41 1 1 1 1 42 GLU O . 42 . O 1 2
41 1 2 1 1 119 GLY N . 119 . N 1 2
42 1 1 1 1 42 GLU O . 42 . O 1 2
42 1 2 1 1 119 GLY H . 119 . HN 1 2
43 1 1 1 1 43 HIS O . 43 . O 1 2
43 1 2 1 1 86 ALA N . 86 . N 1 2
44 1 1 1 1 43 HIS O . 43 . O 1 2
44 1 2 1 1 86 ALA H . 86 . HN 1 2
45 1 1 1 1 45 LEU O . 45 . O 1 2
45 1 2 1 1 84 PHE N . 84 . N 1 2
46 1 1 1 1 45 LEU O . 45 . O 1 2
46 1 2 1 1 84 PHE H . 84 . HN 1 2
47 1 1 1 1 49 ASP O . 49 . O 1 2
47 1 2 1 1 53 LEU N . 53 . N 1 2
48 1 1 1 1 49 ASP O . 49 . O 1 2
48 1 2 1 1 53 LEU H . 53 . HN 1 2
49 1 1 1 1 50 PHE O . 50 . O 1 2
49 1 2 1 1 54 GLU N . 54 . N 1 2
50 1 1 1 1 50 PHE O . 50 . O 1 2
50 1 2 1 1 54 GLU H . 54 . HN 1 2
51 1 1 1 1 51 ASP O . 51 . O 1 2
51 1 2 1 1 55 LYS N . 55 . N 1 2
52 1 1 1 1 51 ASP O . 51 . O 1 2
52 1 2 1 1 55 LYS H . 55 . HN 1 2
53 1 1 1 1 52 LYS O . 52 . O 1 2
53 1 2 1 1 56 ALA N . 56 . N 1 2
54 1 1 1 1 52 LYS O . 52 . O 1 2
54 1 2 1 1 56 ALA H . 56 . HN 1 2
55 1 1 1 1 53 LEU O . 53 . O 1 2
55 1 2 1 1 57 ALA N . 57 . N 1 2
56 1 1 1 1 53 LEU O . 53 . O 1 2
56 1 2 1 1 57 ALA H . 57 . HN 1 2
57 1 1 1 1 54 GLU O . 54 . O 1 2
57 1 2 1 1 58 VAL N . 58 . N 1 2
58 1 1 1 1 54 GLU O . 54 . O 1 2
58 1 2 1 1 58 VAL H . 58 . HN 1 2
59 1 1 1 1 55 LYS O . 55 . O 1 2
59 1 2 1 1 59 GLU N . 59 . N 1 2
60 1 1 1 1 55 LYS O . 55 . O 1 2
60 1 2 1 1 59 GLU H . 59 . HN 1 2
61 1 1 1 1 56 ALA O . 56 . O 1 2
61 1 2 1 1 60 ALA N . 60 . N 1 2
62 1 1 1 1 56 ALA O . 56 . O 1 2
62 1 2 1 1 60 ALA H . 60 . HN 1 2
63 1 1 1 1 57 ALA O . 57 . O 1 2
63 1 2 1 1 61 PHE N . 61 . N 1 2
64 1 1 1 1 57 ALA O . 57 . O 1 2
64 1 2 1 1 61 PHE H . 61 . HN 1 2
65 1 1 1 1 58 VAL O . 58 . O 1 2
65 1 2 1 1 62 LYS N . 62 . N 1 2
66 1 1 1 1 58 VAL O . 58 . O 1 2
66 1 2 1 1 62 LYS H . 62 . HN 1 2
67 1 1 1 1 59 GLU O . 59 . O 1 2
67 1 2 1 1 63 MET N . 63 . N 1 2
68 1 1 1 1 59 GLU O . 59 . O 1 2
68 1 2 1 1 63 MET H . 63 . HN 1 2
69 1 1 1 1 66 GLU O . 66 . O 1 2
69 1 2 1 1 87 THR N . 87 . N 1 2
70 1 1 1 1 66 GLU O . 66 . O 1 2
70 1 2 1 1 87 THR H . 87 . HN 1 2
71 1 1 1 1 68 LEU O . 68 . O 1 2
71 1 2 1 1 85 ASP N . 85 . N 1 2
72 1 1 1 1 68 LEU O . 68 . O 1 2
72 1 2 1 1 85 ASP H . 85 . HN 1 2
73 1 1 1 1 47 ALA N . 47 . N 1 2
73 1 2 1 1 82 LEU O . 82 . O 1 2
74 1 1 1 1 47 ALA H . 47 . HN 1 2
74 1 2 1 1 82 LEU O . 82 . O 1 2
75 1 1 1 1 45 LEU N . 45 . N 1 2
75 1 2 1 1 84 PHE O . 84 . O 1 2
76 1 1 1 1 45 LEU H . 45 . HN 1 2
76 1 2 1 1 84 PHE O . 84 . O 1 2
77 1 1 1 1 43 HIS N . 43 . N 1 2
77 1 2 1 1 86 ALA O . 86 . O 1 2
78 1 1 1 1 43 HIS H . 43 . HN 1 2
78 1 2 1 1 86 ALA O . 86 . O 1 2
79 1 1 1 1 41 ILE N . 41 . N 1 2
79 1 2 1 1 88 MET O . 88 . O 1 2
80 1 1 1 1 41 ILE H . 41 . HN 1 2
80 1 2 1 1 88 MET O . 88 . O 1 2
81 1 1 1 1 39 TYR N . 39 . N 1 2
81 1 2 1 1 90 SER O . 90 . O 1 2
82 1 1 1 1 39 TYR H . 39 . HN 1 2
82 1 2 1 1 90 SER O . 90 . O 1 2
83 1 1 1 1 93 ASP O . 93 . O 1 2
83 1 2 1 1 97 ILE N . 97 . N 1 2
84 1 1 1 1 93 ASP O . 93 . O 1 2
84 1 2 1 1 97 ILE H . 97 . HN 1 2
85 1 1 1 1 94 ALA O . 94 . O 1 2
85 1 2 1 1 98 ASP N . 98 . N 1 2
86 1 1 1 1 94 ALA O . 94 . O 1 2
86 1 2 1 1 98 ASP H . 98 . HN 1 2
87 1 1 1 1 95 LYS O . 95 . O 1 2
87 1 2 1 1 99 GLU N . 99 . N 1 2
88 1 1 1 1 95 LYS O . 95 . O 1 2
88 1 2 1 1 99 GLU H . 99 . HN 1 2
89 1 1 1 1 96 LEU O . 96 . O 1 2
89 1 2 1 1 100 GLN N . 100 . N 1 2
90 1 1 1 1 96 LEU O . 96 . O 1 2
90 1 2 1 1 100 GLN H . 100 . HN 1 2
91 1 1 1 1 97 ILE O . 97 . O 1 2
91 1 2 1 1 101 VAL N . 101 . N 1 2
92 1 1 1 1 97 ILE O . 97 . O 1 2
92 1 2 1 1 101 VAL H . 101 . HN 1 2
93 1 1 1 1 98 ASP O . 98 . O 1 2
93 1 2 1 1 102 GLU N . 102 . N 1 2
94 1 1 1 1 98 ASP O . 98 . O 1 2
94 1 2 1 1 102 GLU H . 102 . HN 1 2
95 1 1 1 1 99 GLU O . 99 . O 1 2
95 1 2 1 1 103 LYS N . 103 . N 1 2
96 1 1 1 1 99 GLU O . 99 . O 1 2
96 1 2 1 1 103 LYS H . 103 . HN 1 2
97 1 1 1 1 100 GLN O . 100 . O 1 2
97 1 2 1 1 104 LEU N . 104 . N 1 2
98 1 1 1 1 100 GLN O . 100 . O 1 2
98 1 2 1 1 104 LEU H . 104 . HN 1 2
99 1 1 1 1 101 VAL O . 101 . O 1 2
99 1 2 1 1 105 VAL N . 105 . N 1 2
100 1 1 1 1 101 VAL O . 101 . O 1 2
100 1 2 1 1 105 VAL H . 105 . HN 1 2
101 1 1 1 1 102 GLU O . 102 . O 1 2
101 1 2 1 1 106 ASN N . 106 . N 1 2
102 1 1 1 1 102 GLU O . 102 . O 1 2
102 1 2 1 1 106 ASN H . 106 . HN 1 2
103 1 1 1 1 103 LYS O . 103 . O 1 2
103 1 2 1 1 107 LEU N . 107 . N 1 2
104 1 1 1 1 103 LYS O . 103 . O 1 2
104 1 2 1 1 107 LEU H . 107 . HN 1 2
105 1 1 1 1 104 LEU O . 104 . O 1 2
105 1 2 1 1 108 ALA N . 108 . N 1 2
106 1 1 1 1 104 LEU O . 104 . O 1 2
106 1 2 1 1 108 ALA H . 108 . HN 1 2
107 1 1 1 1 105 VAL O . 105 . O 1 2
107 1 2 1 1 109 GLU N . 109 . N 1 2
108 1 1 1 1 105 VAL O . 105 . O 1 2
108 1 2 1 1 109 GLU H . 109 . HN 1 2
109 1 1 1 1 106 ASN O . 106 . O 1 2
109 1 2 1 1 110 LYS N . 110 . N 1 2
110 1 1 1 1 106 ASN O . 106 . O 1 2
110 1 2 1 1 110 LYS H . 110 . HN 1 2
111 1 1 1 1 107 LEU O . 107 . O 1 2
111 1 2 1 1 111 PHE N . 111 . N 1 2
112 1 1 1 1 107 LEU O . 107 . O 1 2
112 1 2 1 1 111 PHE H . 111 . HN 1 2
113 1 1 1 1 44 HIS N . 44 . N 1 2
113 1 2 1 1 117 GLY O . 117 . O 1 2
114 1 1 1 1 44 HIS H . 44 . HN 1 2
114 1 2 1 1 117 GLY O . 117 . O 1 2
115 1 1 1 1 42 GLU N . 42 . N 1 2
115 1 2 1 1 119 GLY O . 119 . O 1 2
116 1 1 1 1 42 GLU H . 42 . HN 1 2
116 1 2 1 1 119 GLY O . 119 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.8 3.3 1 2
2 1 . . . . . 1.8 1.8 2.3 1 2
3 1 . . . . . 2.8 2.8 3.3 1 2
4 1 . . . . . 1.8 1.8 2.3 1 2
5 1 . . . . . 2.8 2.8 3.3 1 2
6 1 . . . . . 1.8 1.8 2.3 1 2
7 1 . . . . . 2.8 2.8 3.3 1 2
8 1 . . . . . 1.8 1.8 2.3 1 2
9 1 . . . . . 2.8 2.8 3.3 1 2
10 1 . . . . . 1.8 1.8 2.3 1 2
11 1 . . . . . 2.8 2.8 3.3 1 2
12 1 . . . . . 1.8 1.8 2.3 1 2
13 1 . . . . . 2.8 2.8 3.3 1 2
14 1 . . . . . 1.8 1.8 2.3 1 2
15 1 . . . . . 2.8 2.8 3.3 1 2
16 1 . . . . . 1.8 1.8 2.3 1 2
17 1 . . . . . 2.8 2.8 3.3 1 2
18 1 . . . . . 1.8 1.8 2.3 1 2
19 1 . . . . . 2.8 2.8 3.3 1 2
20 1 . . . . . 1.8 1.8 2.3 1 2
21 1 . . . . . 2.8 2.8 3.3 1 2
22 1 . . . . . 1.8 1.8 2.3 1 2
23 1 . . . . . 2.8 2.8 3.3 1 2
24 1 . . . . . 1.8 1.8 2.3 1 2
25 1 . . . . . 2.8 2.8 3.3 1 2
26 1 . . . . . 1.8 1.8 2.3 1 2
27 1 . . . . . 2.8 2.8 3.3 1 2
28 1 . . . . . 1.8 1.8 2.3 1 2
29 1 . . . . . 2.8 2.8 3.3 1 2
30 1 . . . . . 1.8 1.8 2.3 1 2
31 1 . . . . . 2.8 2.8 3.3 1 2
32 1 . . . . . 1.8 1.8 2.3 1 2
33 1 . . . . . 2.8 2.8 3.3 1 2
34 1 . . . . . 1.8 1.8 2.3 1 2
35 1 . . . . . 2.8 2.8 3.3 1 2
36 1 . . . . . 1.8 1.8 2.3 1 2
37 1 . . . . . 2.8 2.8 3.3 1 2
38 1 . . . . . 1.8 1.8 2.3 1 2
39 1 . . . . . 2.8 2.8 3.3 1 2
40 1 . . . . . 1.8 1.8 2.3 1 2
41 1 . . . . . 2.8 2.8 3.3 1 2
42 1 . . . . . 1.8 1.8 2.3 1 2
43 1 . . . . . 2.8 2.8 3.3 1 2
44 1 . . . . . 1.8 1.8 2.3 1 2
45 1 . . . . . 2.8 2.8 3.3 1 2
46 1 . . . . . 1.8 1.8 2.3 1 2
47 1 . . . . . 2.8 2.8 3.3 1 2
48 1 . . . . . 1.8 1.8 2.3 1 2
49 1 . . . . . 2.8 2.8 3.3 1 2
50 1 . . . . . 1.8 1.8 2.3 1 2
51 1 . . . . . 2.8 2.8 3.3 1 2
52 1 . . . . . 1.8 1.8 2.3 1 2
53 1 . . . . . 2.8 2.8 3.3 1 2
54 1 . . . . . 1.8 1.8 2.3 1 2
55 1 . . . . . 2.8 2.8 3.3 1 2
56 1 . . . . . 1.8 1.8 2.3 1 2
57 1 . . . . . 2.8 2.8 3.3 1 2
58 1 . . . . . 1.8 1.8 2.3 1 2
59 1 . . . . . 2.8 2.8 3.3 1 2
60 1 . . . . . 1.8 1.8 2.3 1 2
61 1 . . . . . 2.8 2.8 3.3 1 2
62 1 . . . . . 1.8 1.8 2.3 1 2
63 1 . . . . . 2.8 2.8 3.3 1 2
64 1 . . . . . 1.8 1.8 2.3 1 2
65 1 . . . . . 2.8 2.8 3.3 1 2
66 1 . . . . . 1.8 1.8 2.3 1 2
67 1 . . . . . 2.8 2.8 3.3 1 2
68 1 . . . . . 1.8 1.8 2.3 1 2
69 1 . . . . . 2.8 2.8 3.3 1 2
70 1 . . . . . 1.8 1.8 2.3 1 2
71 1 . . . . . 2.8 2.8 3.3 1 2
72 1 . . . . . 1.8 1.8 2.3 1 2
73 1 . . . . . 2.8 2.8 3.3 1 2
74 1 . . . . . 1.8 1.8 2.3 1 2
75 1 . . . . . 2.8 2.8 3.3 1 2
76 1 . . . . . 1.8 1.8 2.3 1 2
77 1 . . . . . 2.8 2.8 3.3 1 2
78 1 . . . . . 1.8 1.8 2.3 1 2
79 1 . . . . . 2.8 2.8 3.3 1 2
80 1 . . . . . 1.8 1.8 2.3 1 2
81 1 . . . . . 2.8 2.8 3.3 1 2
82 1 . . . . . 1.8 1.8 2.3 1 2
83 1 . . . . . 2.8 2.8 3.3 1 2
84 1 . . . . . 1.8 1.8 2.3 1 2
85 1 . . . . . 2.8 2.8 3.3 1 2
86 1 . . . . . 1.8 1.8 2.3 1 2
87 1 . . . . . 2.8 2.8 3.3 1 2
88 1 . . . . . 1.8 1.8 2.3 1 2
89 1 . . . . . 2.8 2.8 3.3 1 2
90 1 . . . . . 1.8 1.8 2.3 1 2
91 1 . . . . . 2.8 2.8 3.3 1 2
92 1 . . . . . 1.8 1.8 2.3 1 2
93 1 . . . . . 2.8 2.8 3.3 1 2
94 1 . . . . . 1.8 1.8 2.3 1 2
95 1 . . . . . 2.8 2.8 3.3 1 2
96 1 . . . . . 1.8 1.8 2.3 1 2
97 1 . . . . . 2.8 2.8 3.3 1 2
98 1 . . . . . 1.8 1.8 2.3 1 2
99 1 . . . . . 2.8 2.8 3.3 1 2
100 1 . . . . . 1.8 1.8 2.3 1 2
101 1 . . . . . 2.8 2.8 3.3 1 2
102 1 . . . . . 1.8 1.8 2.3 1 2
103 1 . . . . . 2.8 2.8 3.3 1 2
104 1 . . . . . 1.8 1.8 2.3 1 2
105 1 . . . . . 2.8 2.8 3.3 1 2
106 1 . . . . . 1.8 1.8 2.3 1 2
107 1 . . . . . 2.8 2.8 3.3 1 2
108 1 . . . . . 1.8 1.8 2.3 1 2
109 1 . . . . . 2.8 2.8 3.3 1 2
110 1 . . . . . 1.8 1.8 2.3 1 2
111 1 . . . . . 2.8 2.8 3.3 1 2
112 1 . . . . . 1.8 1.8 2.3 1 2
113 1 . . . . . 2.8 2.8 3.3 1 2
114 1 . . . . . 1.8 1.8 2.3 1 2
115 1 . . . . . 2.8 2.8 3.3 1 2
116 1 . . . . . 1.8 1.8 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 SER C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -82.0 -32.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 VAL C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -82.0 -32.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
3 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -82.0 -32.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 13 LEU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -82.0 -32.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 14 ILE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -82.0 -32.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 GLU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -82.0 -32.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 20 GLU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -82.0 -32.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 22 ARG C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -82.0 -32.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
9 . 1 1 23 ASP C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -82.0 -32.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
10 . 1 1 25 ILE C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -82.0 -32.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
11 . 1 1 26 GLN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -82.0 -32.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
12 . 1 1 29 LEU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -82.0 -32.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
13 . 1 1 49 ASP C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -82.0 -32.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
14 . 1 1 50 PHE C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -82.0 -32.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
15 . 1 1 59 GLU C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -82.0 -32.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
16 . 1 1 60 ALA C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -82.0 -32.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
17 . 1 1 93 ASP C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -82.0 -32.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
18 . 1 1 94 ALA C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -82.0 -32.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
19 . 1 1 96 LEU C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -82.0 -32.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
20 . 1 1 98 ASP C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -82.0 -32.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
21 . 1 1 100 GLN C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -82.0 -32.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
22 . 1 1 101 VAL C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -82.0 -32.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
23 . 1 1 103 LYS C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -82.0 -32.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
24 . 1 1 106 ASN C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -82.0 -32.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
25 . 1 1 107 LEU C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -82.0 -32.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
26 . 1 1 108 ALA C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -82.0 -32.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
27 . 1 1 109 GLU C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -82.0 -32.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
28 . 1 1 38 LEU C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -179.0 -99.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
29 . 1 1 39 TYR C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -179.0 -99.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
30 . 1 1 41 ILE C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -179.0 -99.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
31 . 1 1 43 HIS C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -179.0 -99.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
32 . 1 1 45 LEU C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -179.0 -99.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
33 . 1 1 46 PHE C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -179.0 -99.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 67 VAL C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -179.0 -99.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
35 . 1 1 72 GLU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -179.0 -99.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
36 . 1 1 80 LYS C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -179.0 -99.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
37 . 1 1 82 LEU C 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS C -179.0 -99.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
38 . 1 1 86 ALA C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -179.0 -99.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
39 . 1 1 87 THR C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -179.0 -99.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
40 . 1 1 115 TYR C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -179.0 -99.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
41 . 1 1 117 GLY C 1 1 118 TRP N 1 1 118 TRP CA 1 1 118 TRP C -179.0 -99.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
42 . 1 1 32 GLY C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -87.0 -26.999998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
43 . 1 1 92 LEU C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -179.99998 -80.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
44 . 1 1 112 ASP C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -179.99998 -80.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
45 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 GLU N -77.0 -17.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
46 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N -77.0 -17.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
47 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LEU N -77.0 -17.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
48 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N -77.0 -17.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
49 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ILE N -77.0 -17.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
50 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 GLN N -77.0 -17.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
51 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ARG N -77.0 -17.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
52 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ASP N -77.0 -17.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
53 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 ILE N -77.0 -17.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
54 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ILE N -77.0 -17.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
55 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ALA N -77.0 -17.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
56 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 LEU N -77.0 -17.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
57 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N -77.0 -17.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
58 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLU N -77.0 -17.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
59 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LYS N -77.0 -17.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
60 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 LEU N -77.0 -17.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -77.0 -17.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
62 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ALA N -77.0 -17.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
63 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ALA N -77.0 -17.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
64 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 VAL N -77.0 -17.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
65 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N -77.0 -17.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
66 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N -77.0 -17.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 LYS N -77.0 -17.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
68 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 MET N -77.0 -17.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
69 . 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 GLY N -77.0 -17.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
70 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 LEU N -77.0 -17.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
71 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 ASP N -77.0 -17.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
72 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLU N -77.0 -17.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
73 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 GLN N -77.0 -17.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
74 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 VAL N -77.0 -17.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
75 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 GLU N -77.0 -17.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
76 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 LYS N -77.0 -17.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
77 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 LEU N -77.0 -17.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
78 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ASN N -77.0 -17.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
79 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C 1 1 107 LEU N -77.0 -17.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
80 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ALA N -77.0 -17.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
81 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 GLU N -77.0 -17.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
82 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 LYS N -77.0 -17.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
83 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 PHE N -77.0 -17.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
84 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 ASP N -77.0 -17.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
85 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ILE N 100.0 179.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
86 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLU N 100.0 179.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
87 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 HIS N 100.0 179.99998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
88 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 LEU N 100.0 179.99998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
89 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ALA N 100.0 179.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
90 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLU N 100.0 179.99998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
91 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 LEU N 100.0 179.99998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
92 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLU N 100.0 179.99998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
93 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLU N 100.0 179.99998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
94 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 CYS N 100.0 179.99998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
95 . 1 1 83 CYS N 1 1 83 CYS CA 1 1 83 CYS C 1 1 84 PHE N 100.0 179.99998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
96 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 ASP N 100.0 179.99998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
97 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 ALA N 100.0 179.99998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
98 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 THR N 100.0 179.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
99 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 MET N 100.0 179.99998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
100 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 SER N 100.0 179.99998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
101 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 ILE N 100.0 179.99998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
102 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 TYR N 100.0 179.99998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
103 . 1 1 118 TRP N 1 1 118 TRP CA 1 1 118 TRP C 1 1 119 GLY N 100.0 179.99998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
104 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 THR N 100.0 179.99998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
105 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 TYR N 100.0 179.99998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
106 . 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C 1 1 122 TYR N 100.0 179.99998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
107 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -89.99999 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . OG1 1 1
108 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR CB 1 1 120 THR OG1 150.0 210.0 . 120 . N . 120 . CA . 120 . CB . 120 . OG1 1 1
109 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -89.99999 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1
110 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 1
111 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 1
112 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 -89.99999 -30.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG1 1 1
113 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 30.0 89.99999 . 113 . N . 113 . CA . 113 . CB . 113 . CG1 1 1
114 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 150.0 210.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG1 1 1
115 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 30.0 89.99999 . 67 . N . 67 . CA . 67 . CB . 67 . CG1 1 1
116 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL CB 1 1 101 VAL CG1 150.0 210.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG1 1 1
117 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 150.0 210.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG1 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 -16.661 -9.913 9.805 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -17.644 -11.064 10.029 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -18.168 -11.016 11.466 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -21.821 -12.382 12.763 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -19.435 -11.866 11.574 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -17.443 -13.116 10.314 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -15.967 -12.294 10.138 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -16.951 -12.581 8.783 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -18.470 -10.971 9.341 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -17.415 -11.402 12.137 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -18.399 -9.994 11.731 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -22.611 -11.680 12.533 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -22.102 -12.967 13.624 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -21.660 -13.040 11.920 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -20.083 -11.653 10.737 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -19.168 -12.913 11.565 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -16.949 -12.361 9.799 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -16.328 -9.578 8.686 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -20.296 -11.475 13.118 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -15.690 -7.273 9.556 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -15.232 -8.175 10.704 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -13.841 -8.729 10.393 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -16.472 -9.587 11.756 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -15.195 -7.602 11.619 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -13.098 -7.971 10.583 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -13.647 -9.587 11.023 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -14.676 -9.109 8.678 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -16.192 -9.304 10.860 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -15.252 -7.412 8.431 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -13.781 -9.108 9.024 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 HIS C C -16.028 -4.331 8.519 1.00 . A A . 3 HIS C 1 1
1 32 1 1 3 HIS CA C -17.057 -5.439 8.757 1.00 . A A . 3 HIS CA 1 1
1 33 1 1 3 HIS CB C -18.388 -4.815 9.183 1.00 . A A . 3 HIS CB 1 1
1 34 1 1 3 HIS CD2 C -19.253 -3.909 11.495 1.00 . A A . 3 HIS CD2 1 1
1 35 1 1 3 HIS CE1 C -17.386 -4.017 12.594 1.00 . A A . 3 HIS CE1 1 1
1 36 1 1 3 HIS CG C -18.307 -4.397 10.626 1.00 . A A . 3 HIS CG 1 1
1 37 1 1 3 HIS H H -16.910 -6.255 10.745 1.00 . A A . 3 HIS H 1 1
1 38 1 1 3 HIS HA H -17.198 -6.001 7.846 1.00 . A A . 3 HIS HA 1 1
1 39 1 1 3 HIS HB2 H -18.594 -3.951 8.568 1.00 . A A . 3 HIS HB2 1 1
1 40 1 1 3 HIS HB3 H -19.180 -5.540 9.063 1.00 . A A . 3 HIS HB3 1 1
1 41 1 1 3 HIS HD2 H -20.292 -3.736 11.252 1.00 . A A . 3 HIS HD2 1 1
1 42 1 1 3 HIS HE1 H -16.650 -3.950 13.382 1.00 . A A . 3 HIS HE1 1 1
1 43 1 1 3 HIS HE2 H -19.103 -3.324 13.538 1.00 . A A . 3 HIS HE2 1 1
1 44 1 1 3 HIS N N -16.569 -6.349 9.832 1.00 . A A . 3 HIS N 1 1
1 45 1 1 3 HIS ND1 N -17.124 -4.457 11.349 1.00 . A A . 3 HIS ND1 1 1
1 46 1 1 3 HIS NE2 N -18.667 -3.672 12.733 1.00 . A A . 3 HIS NE2 1 1
1 47 1 1 3 HIS O O -16.369 -3.173 8.383 1.00 . A A . 3 HIS O 1 1
1 48 1 1 4 GLN C C -13.456 -3.512 6.737 1.00 . A A . 4 GLN C 1 1
1 49 1 1 4 GLN CA C -13.723 -3.641 8.238 1.00 . A A . 4 GLN CA 1 1
1 50 1 1 4 GLN CB C -12.435 -4.052 8.953 1.00 . A A . 4 GLN CB 1 1
1 51 1 1 4 GLN CD C -12.356 -2.083 10.487 1.00 . A A . 4 GLN CD 1 1
1 52 1 1 4 GLN CG C -11.644 -2.801 9.340 1.00 . A A . 4 GLN CG 1 1
1 53 1 1 4 GLN H H -14.515 -5.616 8.580 1.00 . A A . 4 GLN H 1 1
1 54 1 1 4 GLN HA H -14.063 -2.692 8.626 1.00 . A A . 4 GLN HA 1 1
1 55 1 1 4 GLN HB2 H -12.680 -4.615 9.842 1.00 . A A . 4 GLN HB2 1 1
1 56 1 1 4 GLN HB3 H -11.836 -4.663 8.294 1.00 . A A . 4 GLN HB3 1 1
1 57 1 1 4 GLN HE21 H -11.294 -0.417 10.293 1.00 . A A . 4 GLN HE21 1 1
1 58 1 1 4 GLN HE22 H -12.457 -0.394 11.528 1.00 . A A . 4 GLN HE22 1 1
1 59 1 1 4 GLN HG2 H -10.650 -3.086 9.655 1.00 . A A . 4 GLN HG2 1 1
1 60 1 1 4 GLN HG3 H -11.578 -2.139 8.490 1.00 . A A . 4 GLN HG3 1 1
1 61 1 1 4 GLN N N -14.770 -4.676 8.468 1.00 . A A . 4 GLN N 1 1
1 62 1 1 4 GLN NE2 N -12.007 -0.863 10.795 1.00 . A A . 4 GLN NE2 1 1
1 63 1 1 4 GLN O O -12.401 -3.869 6.251 1.00 . A A . 4 GLN O 1 1
1 64 1 1 4 GLN OE1 O -13.241 -2.636 11.110 1.00 . A A . 4 GLN OE1 1 1
1 65 1 1 5 ASP C C -15.079 -1.709 4.010 1.00 . A A . 5 ASP C 1 1
1 66 1 1 5 ASP CA C -14.204 -2.852 4.528 1.00 . A A . 5 ASP CA 1 1
1 67 1 1 5 ASP CB C -14.594 -4.153 3.823 1.00 . A A . 5 ASP CB 1 1
1 68 1 1 5 ASP CG C -13.460 -5.170 3.959 1.00 . A A . 5 ASP CG 1 1
1 69 1 1 5 ASP H H -15.248 -2.721 6.409 1.00 . A A . 5 ASP H 1 1
1 70 1 1 5 ASP HA H -13.166 -2.631 4.327 1.00 . A A . 5 ASP HA 1 1
1 71 1 1 5 ASP HB2 H -15.492 -4.551 4.275 1.00 . A A . 5 ASP HB2 1 1
1 72 1 1 5 ASP HB3 H -14.774 -3.955 2.777 1.00 . A A . 5 ASP HB3 1 1
1 73 1 1 5 ASP N N -14.404 -3.004 5.997 1.00 . A A . 5 ASP N 1 1
1 74 1 1 5 ASP O O -16.019 -1.920 3.269 1.00 . A A . 5 ASP O 1 1
1 75 1 1 5 ASP OD1 O -12.312 -4.756 3.922 1.00 . A A . 5 ASP OD1 1 1
1 76 1 1 5 ASP OD2 O -13.757 -6.345 4.097 1.00 . A A . 5 ASP OD2 1 1
1 77 1 1 6 ASP C C -14.670 1.823 3.564 1.00 . A A . 6 ASP C 1 1
1 78 1 1 6 ASP CA C -15.595 0.658 3.921 1.00 . A A . 6 ASP CA 1 1
1 79 1 1 6 ASP CB C -16.558 1.090 5.031 1.00 . A A . 6 ASP CB 1 1
1 80 1 1 6 ASP CG C -17.992 0.746 4.628 1.00 . A A . 6 ASP CG 1 1
1 81 1 1 6 ASP H H -14.019 -0.348 4.991 1.00 . A A . 6 ASP H 1 1
1 82 1 1 6 ASP HA H -16.161 0.366 3.048 1.00 . A A . 6 ASP HA 1 1
1 83 1 1 6 ASP HB2 H -16.306 0.574 5.946 1.00 . A A . 6 ASP HB2 1 1
1 84 1 1 6 ASP HB3 H -16.475 2.156 5.184 1.00 . A A . 6 ASP HB3 1 1
1 85 1 1 6 ASP N N -14.779 -0.498 4.394 1.00 . A A . 6 ASP N 1 1
1 86 1 1 6 ASP O O -14.516 2.760 4.321 1.00 . A A . 6 ASP O 1 1
1 87 1 1 6 ASP OD1 O -18.460 1.300 3.647 1.00 . A A . 6 ASP OD1 1 1
1 88 1 1 6 ASP OD2 O -18.599 -0.066 5.307 1.00 . A A . 6 ASP OD2 1 1
1 89 1 1 7 TYR C C -13.936 3.952 1.262 1.00 . A A . 7 TYR C 1 1
1 90 1 1 7 TYR CA C -13.141 2.879 2.009 1.00 . A A . 7 TYR CA 1 1
1 91 1 1 7 TYR CB C -12.046 2.329 1.092 1.00 . A A . 7 TYR CB 1 1
1 92 1 1 7 TYR CD1 C -11.581 0.494 2.759 1.00 . A A . 7 TYR CD1 1 1
1 93 1 1 7 TYR CD2 C -11.741 -0.078 0.407 1.00 . A A . 7 TYR CD2 1 1
1 94 1 1 7 TYR CE1 C -11.337 -0.849 3.068 1.00 . A A . 7 TYR CE1 1 1
1 95 1 1 7 TYR CE2 C -11.496 -1.420 0.717 1.00 . A A . 7 TYR CE2 1 1
1 96 1 1 7 TYR CG C -11.784 0.879 1.428 1.00 . A A . 7 TYR CG 1 1
1 97 1 1 7 TYR CZ C -11.294 -1.806 2.048 1.00 . A A . 7 TYR CZ 1 1
1 98 1 1 7 TYR H H -14.193 1.008 1.817 1.00 . A A . 7 TYR H 1 1
1 99 1 1 7 TYR HA H -12.689 3.313 2.888 1.00 . A A . 7 TYR HA 1 1
1 100 1 1 7 TYR HB2 H -12.365 2.407 0.063 1.00 . A A . 7 TYR HB2 1 1
1 101 1 1 7 TYR HB3 H -11.139 2.898 1.232 1.00 . A A . 7 TYR HB3 1 1
1 102 1 1 7 TYR HD1 H -11.615 1.233 3.545 1.00 . A A . 7 TYR HD1 1 1
1 103 1 1 7 TYR HD2 H -11.897 0.220 -0.619 1.00 . A A . 7 TYR HD2 1 1
1 104 1 1 7 TYR HE1 H -11.181 -1.147 4.095 1.00 . A A . 7 TYR HE1 1 1
1 105 1 1 7 TYR HE2 H -11.464 -2.160 -0.070 1.00 . A A . 7 TYR HE2 1 1
1 106 1 1 7 TYR HH H -11.648 -3.670 1.827 1.00 . A A . 7 TYR HH 1 1
1 107 1 1 7 TYR N N -14.054 1.773 2.414 1.00 . A A . 7 TYR N 1 1
1 108 1 1 7 TYR O O -14.162 3.854 0.072 1.00 . A A . 7 TYR O 1 1
1 109 1 1 7 TYR OH O -11.053 -3.131 2.352 1.00 . A A . 7 TYR OH 1 1
1 110 1 1 8 LEU C C -14.762 7.408 1.877 1.00 . A A . 8 LEU C 1 1
1 111 1 1 8 LEU CA C -15.140 6.054 1.274 1.00 . A A . 8 LEU CA 1 1
1 112 1 1 8 LEU CB C -16.637 5.807 1.473 1.00 . A A . 8 LEU CB 1 1
1 113 1 1 8 LEU CD1 C -16.980 5.506 -0.984 1.00 . A A . 8 LEU CD1 1 1
1 114 1 1 8 LEU CD2 C -18.905 6.130 0.479 1.00 . A A . 8 LEU CD2 1 1
1 115 1 1 8 LEU CG C -17.404 6.308 0.247 1.00 . A A . 8 LEU CG 1 1
1 116 1 1 8 LEU H H -14.169 5.038 2.908 1.00 . A A . 8 LEU H 1 1
1 117 1 1 8 LEU HA H -14.912 6.055 0.219 1.00 . A A . 8 LEU HA 1 1
1 118 1 1 8 LEU HB2 H -16.813 4.748 1.600 1.00 . A A . 8 LEU HB2 1 1
1 119 1 1 8 LEU HB3 H -16.977 6.337 2.349 1.00 . A A . 8 LEU HB3 1 1
1 120 1 1 8 LEU HD11 H -16.562 4.560 -0.671 1.00 . A A . 8 LEU HD11 1 1
1 121 1 1 8 LEU HD12 H -16.238 6.062 -1.538 1.00 . A A . 8 LEU HD12 1 1
1 122 1 1 8 LEU HD13 H -17.840 5.329 -1.612 1.00 . A A . 8 LEU HD13 1 1
1 123 1 1 8 LEU HD21 H -19.450 6.545 -0.356 1.00 . A A . 8 LEU HD21 1 1
1 124 1 1 8 LEU HD22 H -19.193 6.640 1.386 1.00 . A A . 8 LEU HD22 1 1
1 125 1 1 8 LEU HD23 H -19.133 5.078 0.571 1.00 . A A . 8 LEU HD23 1 1
1 126 1 1 8 LEU HG H -17.183 7.355 0.089 1.00 . A A . 8 LEU HG 1 1
1 127 1 1 8 LEU N N -14.361 4.977 1.948 1.00 . A A . 8 LEU N 1 1
1 128 1 1 8 LEU O O -15.524 8.010 2.606 1.00 . A A . 8 LEU O 1 1
1 129 1 1 9 SER C C -11.867 9.648 1.442 1.00 . A A . 9 SER C 1 1
1 130 1 1 9 SER CA C -13.158 9.205 2.132 1.00 . A A . 9 SER CA 1 1
1 131 1 1 9 SER CB C -12.912 9.070 3.634 1.00 . A A . 9 SER CB 1 1
1 132 1 1 9 SER H H -12.988 7.389 0.987 1.00 . A A . 9 SER H 1 1
1 133 1 1 9 SER HA H -13.930 9.941 1.958 1.00 . A A . 9 SER HA 1 1
1 134 1 1 9 SER HB2 H -12.290 8.210 3.824 1.00 . A A . 9 SER HB2 1 1
1 135 1 1 9 SER HB3 H -12.413 9.958 3.999 1.00 . A A . 9 SER HB3 1 1
1 136 1 1 9 SER HG H -14.381 9.736 4.722 1.00 . A A . 9 SER HG 1 1
1 137 1 1 9 SER N N -13.588 7.891 1.578 1.00 . A A . 9 SER N 1 1
1 138 1 1 9 SER O O -10.847 9.836 2.074 1.00 . A A . 9 SER O 1 1
1 139 1 1 9 SER OG O -14.156 8.902 4.300 1.00 . A A . 9 SER OG 1 1
1 140 1 1 10 VAL C C -9.866 11.197 0.286 1.00 . A A . 10 VAL C 1 1
1 141 1 1 10 VAL CA C -10.682 10.242 -0.588 1.00 . A A . 10 VAL CA 1 1
1 142 1 1 10 VAL CB C -11.092 10.953 -1.880 1.00 . A A . 10 VAL CB 1 1
1 143 1 1 10 VAL CG1 C -11.978 10.024 -2.711 1.00 . A A . 10 VAL CG1 1 1
1 144 1 1 10 VAL CG2 C -11.869 12.225 -1.537 1.00 . A A . 10 VAL CG2 1 1
1 145 1 1 10 VAL H H -12.740 9.656 -0.341 1.00 . A A . 10 VAL H 1 1
1 146 1 1 10 VAL HA H -10.085 9.375 -0.828 1.00 . A A . 10 VAL HA 1 1
1 147 1 1 10 VAL HB H -10.208 11.208 -2.445 1.00 . A A . 10 VAL HB 1 1
1 148 1 1 10 VAL HG11 H -12.817 9.697 -2.115 1.00 . A A . 10 VAL HG11 1 1
1 149 1 1 10 VAL HG12 H -11.404 9.166 -3.027 1.00 . A A . 10 VAL HG12 1 1
1 150 1 1 10 VAL HG13 H -12.340 10.555 -3.580 1.00 . A A . 10 VAL HG13 1 1
1 151 1 1 10 VAL HG21 H -12.386 12.089 -0.599 1.00 . A A . 10 VAL HG21 1 1
1 152 1 1 10 VAL HG22 H -12.587 12.429 -2.318 1.00 . A A . 10 VAL HG22 1 1
1 153 1 1 10 VAL HG23 H -11.183 13.054 -1.453 1.00 . A A . 10 VAL HG23 1 1
1 154 1 1 10 VAL N N -11.906 9.814 0.147 1.00 . A A . 10 VAL N 1 1
1 155 1 1 10 VAL O O -8.652 11.174 0.280 1.00 . A A . 10 VAL O 1 1
1 156 1 1 11 GLU C C -8.703 12.235 2.690 1.00 . A A . 11 GLU C 1 1
1 157 1 1 11 GLU CA C -9.783 12.990 1.912 1.00 . A A . 11 GLU CA 1 1
1 158 1 1 11 GLU CB C -10.757 13.643 2.895 1.00 . A A . 11 GLU CB 1 1
1 159 1 1 11 GLU CD C -12.644 15.281 2.944 1.00 . A A . 11 GLU CD 1 1
1 160 1 1 11 GLU CG C -11.976 14.168 2.134 1.00 . A A . 11 GLU CG 1 1
1 161 1 1 11 GLU H H -11.503 12.039 1.029 1.00 . A A . 11 GLU H 1 1
1 162 1 1 11 GLU HA H -9.321 13.753 1.303 1.00 . A A . 11 GLU HA 1 1
1 163 1 1 11 GLU HB2 H -11.074 12.913 3.626 1.00 . A A . 11 GLU HB2 1 1
1 164 1 1 11 GLU HB3 H -10.267 14.465 3.396 1.00 . A A . 11 GLU HB3 1 1
1 165 1 1 11 GLU HG2 H -11.663 14.557 1.176 1.00 . A A . 11 GLU HG2 1 1
1 166 1 1 11 GLU HG3 H -12.681 13.364 1.984 1.00 . A A . 11 GLU HG3 1 1
1 167 1 1 11 GLU N N -10.523 12.037 1.037 1.00 . A A . 11 GLU N 1 1
1 168 1 1 11 GLU O O -7.621 12.738 2.915 1.00 . A A . 11 GLU O 1 1
1 169 1 1 11 GLU OE1 O -13.424 14.959 3.825 1.00 . A A . 11 GLU OE1 1 1
1 170 1 1 11 GLU OE2 O -12.362 16.436 2.670 1.00 . A A . 11 GLU OE2 1 1
1 171 1 1 12 GLU C C -6.883 9.761 2.914 1.00 . A A . 12 GLU C 1 1
1 172 1 1 12 GLU CA C -7.979 10.244 3.866 1.00 . A A . 12 GLU CA 1 1
1 173 1 1 12 GLU CB C -8.657 9.036 4.518 1.00 . A A . 12 GLU CB 1 1
1 174 1 1 12 GLU CD C -9.482 9.674 6.788 1.00 . A A . 12 GLU CD 1 1
1 175 1 1 12 GLU CG C -9.874 9.504 5.319 1.00 . A A . 12 GLU CG 1 1
1 176 1 1 12 GLU H H -9.868 10.643 2.911 1.00 . A A . 12 GLU H 1 1
1 177 1 1 12 GLU HA H -7.541 10.868 4.632 1.00 . A A . 12 GLU HA 1 1
1 178 1 1 12 GLU HB2 H -8.975 8.345 3.750 1.00 . A A . 12 GLU HB2 1 1
1 179 1 1 12 GLU HB3 H -7.960 8.545 5.179 1.00 . A A . 12 GLU HB3 1 1
1 180 1 1 12 GLU HG2 H -10.222 10.448 4.927 1.00 . A A . 12 GLU HG2 1 1
1 181 1 1 12 GLU HG3 H -10.660 8.768 5.243 1.00 . A A . 12 GLU HG3 1 1
1 182 1 1 12 GLU N N -8.989 11.030 3.103 1.00 . A A . 12 GLU N 1 1
1 183 1 1 12 GLU O O -5.714 10.026 3.112 1.00 . A A . 12 GLU O 1 1
1 184 1 1 12 GLU OE1 O -8.816 10.649 7.094 1.00 . A A . 12 GLU OE1 1 1
1 185 1 1 12 GLU OE2 O -9.856 8.827 7.583 1.00 . A A . 12 GLU OE2 1 1
1 186 1 1 13 LEU C C -5.338 9.720 0.475 1.00 . A A . 13 LEU C 1 1
1 187 1 1 13 LEU CA C -6.229 8.558 0.916 1.00 . A A . 13 LEU CA 1 1
1 188 1 1 13 LEU CB C -6.930 7.958 -0.305 1.00 . A A . 13 LEU CB 1 1
1 189 1 1 13 LEU CD1 C -8.788 6.458 -1.035 1.00 . A A . 13 LEU CD1 1 1
1 190 1 1 13 LEU CD2 C -7.878 6.285 1.285 1.00 . A A . 13 LEU CD2 1 1
1 191 1 1 13 LEU CG C -8.207 7.246 0.141 1.00 . A A . 13 LEU CG 1 1
1 192 1 1 13 LEU H H -8.198 8.854 1.736 1.00 . A A . 13 LEU H 1 1
1 193 1 1 13 LEU HA H -5.624 7.800 1.392 1.00 . A A . 13 LEU HA 1 1
1 194 1 1 13 LEU HB2 H -7.180 8.748 -1.000 1.00 . A A . 13 LEU HB2 1 1
1 195 1 1 13 LEU HB3 H -6.273 7.249 -0.786 1.00 . A A . 13 LEU HB3 1 1
1 196 1 1 13 LEU HD11 H -9.682 6.951 -1.391 1.00 . A A . 13 LEU HD11 1 1
1 197 1 1 13 LEU HD12 H -9.034 5.457 -0.712 1.00 . A A . 13 LEU HD12 1 1
1 198 1 1 13 LEU HD13 H -8.061 6.411 -1.832 1.00 . A A . 13 LEU HD13 1 1
1 199 1 1 13 LEU HD21 H -7.670 6.850 2.182 1.00 . A A . 13 LEU HD21 1 1
1 200 1 1 13 LEU HD22 H -7.013 5.694 1.023 1.00 . A A . 13 LEU HD22 1 1
1 201 1 1 13 LEU HD23 H -8.720 5.631 1.460 1.00 . A A . 13 LEU HD23 1 1
1 202 1 1 13 LEU HG H -8.929 7.976 0.476 1.00 . A A . 13 LEU HG 1 1
1 203 1 1 13 LEU N N -7.251 9.055 1.879 1.00 . A A . 13 LEU N 1 1
1 204 1 1 13 LEU O O -4.132 9.596 0.398 1.00 . A A . 13 LEU O 1 1
1 205 1 1 14 ILE C C -4.090 12.361 0.841 1.00 . A A . 14 ILE C 1 1
1 206 1 1 14 ILE CA C -5.108 12.019 -0.249 1.00 . A A . 14 ILE CA 1 1
1 207 1 1 14 ILE CB C -6.025 13.220 -0.484 1.00 . A A . 14 ILE CB 1 1
1 208 1 1 14 ILE CD1 C -8.056 13.929 -1.758 1.00 . A A . 14 ILE CD1 1 1
1 209 1 1 14 ILE CG1 C -6.846 12.992 -1.757 1.00 . A A . 14 ILE CG1 1 1
1 210 1 1 14 ILE CG2 C -5.180 14.484 -0.645 1.00 . A A . 14 ILE CG2 1 1
1 211 1 1 14 ILE H H -6.897 10.929 0.255 1.00 . A A . 14 ILE H 1 1
1 212 1 1 14 ILE HA H -4.588 11.775 -1.164 1.00 . A A . 14 ILE HA 1 1
1 213 1 1 14 ILE HB H -6.689 13.337 0.359 1.00 . A A . 14 ILE HB 1 1
1 214 1 1 14 ILE HD11 H -8.286 14.218 -2.773 1.00 . A A . 14 ILE HD11 1 1
1 215 1 1 14 ILE HD12 H -7.829 14.810 -1.176 1.00 . A A . 14 ILE HD12 1 1
1 216 1 1 14 ILE HD13 H -8.905 13.420 -1.326 1.00 . A A . 14 ILE HD13 1 1
1 217 1 1 14 ILE HG12 H -6.231 13.194 -2.622 1.00 . A A . 14 ILE HG12 1 1
1 218 1 1 14 ILE HG13 H -7.186 11.968 -1.786 1.00 . A A . 14 ILE HG13 1 1
1 219 1 1 14 ILE HG21 H -4.143 14.210 -0.775 1.00 . A A . 14 ILE HG21 1 1
1 220 1 1 14 ILE HG22 H -5.281 15.100 0.236 1.00 . A A . 14 ILE HG22 1 1
1 221 1 1 14 ILE HG23 H -5.517 15.035 -1.511 1.00 . A A . 14 ILE HG23 1 1
1 222 1 1 14 ILE N N -5.923 10.850 0.185 1.00 . A A . 14 ILE N 1 1
1 223 1 1 14 ILE O O -2.923 12.563 0.573 1.00 . A A . 14 ILE O 1 1
1 224 1 1 15 GLU C C -2.430 11.746 3.179 1.00 . A A . 15 GLU C 1 1
1 225 1 1 15 GLU CA C -3.582 12.753 3.178 1.00 . A A . 15 GLU CA 1 1
1 226 1 1 15 GLU CB C -4.324 12.682 4.515 1.00 . A A . 15 GLU CB 1 1
1 227 1 1 15 GLU CD C -4.911 15.046 5.078 1.00 . A A . 15 GLU CD 1 1
1 228 1 1 15 GLU CG C -3.952 13.891 5.378 1.00 . A A . 15 GLU CG 1 1
1 229 1 1 15 GLU H H -5.470 12.257 2.265 1.00 . A A . 15 GLU H 1 1
1 230 1 1 15 GLU HA H -3.192 13.749 3.033 1.00 . A A . 15 GLU HA 1 1
1 231 1 1 15 GLU HB2 H -5.389 12.682 4.336 1.00 . A A . 15 GLU HB2 1 1
1 232 1 1 15 GLU HB3 H -4.047 11.775 5.032 1.00 . A A . 15 GLU HB3 1 1
1 233 1 1 15 GLU HG2 H -4.027 13.623 6.423 1.00 . A A . 15 GLU HG2 1 1
1 234 1 1 15 GLU HG3 H -2.942 14.198 5.156 1.00 . A A . 15 GLU HG3 1 1
1 235 1 1 15 GLU N N -4.524 12.425 2.070 1.00 . A A . 15 GLU N 1 1
1 236 1 1 15 GLU O O -1.277 12.107 3.046 1.00 . A A . 15 GLU O 1 1
1 237 1 1 15 GLU OE1 O -5.707 14.906 4.165 1.00 . A A . 15 GLU OE1 1 1
1 238 1 1 15 GLU OE2 O -4.834 16.048 5.769 1.00 . A A . 15 GLU OE2 1 1
1 239 1 1 16 ILE C C -0.682 9.720 2.189 1.00 . A A . 16 ILE C 1 1
1 240 1 1 16 ILE CA C -1.654 9.457 3.342 1.00 . A A . 16 ILE CA 1 1
1 241 1 1 16 ILE CB C -2.275 8.069 3.178 1.00 . A A . 16 ILE CB 1 1
1 242 1 1 16 ILE CD1 C -4.147 6.638 4.015 1.00 . A A . 16 ILE CD1 1 1
1 243 1 1 16 ILE CG1 C -3.187 7.775 4.372 1.00 . A A . 16 ILE CG1 1 1
1 244 1 1 16 ILE CG2 C -1.167 7.017 3.115 1.00 . A A . 16 ILE CG2 1 1
1 245 1 1 16 ILE H H -3.668 10.216 3.437 1.00 . A A . 16 ILE H 1 1
1 246 1 1 16 ILE HA H -1.122 9.504 4.280 1.00 . A A . 16 ILE HA 1 1
1 247 1 1 16 ILE HB H -2.853 8.039 2.265 1.00 . A A . 16 ILE HB 1 1
1 248 1 1 16 ILE HD11 H -4.502 6.772 3.004 1.00 . A A . 16 ILE HD11 1 1
1 249 1 1 16 ILE HD12 H -4.985 6.648 4.695 1.00 . A A . 16 ILE HD12 1 1
1 250 1 1 16 ILE HD13 H -3.631 5.693 4.094 1.00 . A A . 16 ILE HD13 1 1
1 251 1 1 16 ILE HG12 H -2.585 7.485 5.221 1.00 . A A . 16 ILE HG12 1 1
1 252 1 1 16 ILE HG13 H -3.756 8.658 4.618 1.00 . A A . 16 ILE HG13 1 1
1 253 1 1 16 ILE HG21 H -0.691 7.055 2.146 1.00 . A A . 16 ILE HG21 1 1
1 254 1 1 16 ILE HG22 H -1.592 6.037 3.270 1.00 . A A . 16 ILE HG22 1 1
1 255 1 1 16 ILE HG23 H -0.436 7.219 3.883 1.00 . A A . 16 ILE HG23 1 1
1 256 1 1 16 ILE N N -2.732 10.486 3.330 1.00 . A A . 16 ILE N 1 1
1 257 1 1 16 ILE O O 0.413 10.207 2.388 1.00 . A A . 16 ILE O 1 1
1 258 1 1 17 GLN C C 0.626 10.918 0.040 1.00 . A A . 17 GLN C 1 1
1 259 1 1 17 GLN CA C -0.170 9.629 -0.177 1.00 . A A . 17 GLN CA 1 1
1 260 1 1 17 GLN CB C -1.004 9.751 -1.455 1.00 . A A . 17 GLN CB 1 1
1 261 1 1 17 GLN CD C -0.982 7.335 -2.094 1.00 . A A . 17 GLN CD 1 1
1 262 1 1 17 GLN CG C -0.511 8.736 -2.488 1.00 . A A . 17 GLN CG 1 1
1 263 1 1 17 GLN H H -1.959 9.005 0.848 1.00 . A A . 17 GLN H 1 1
1 264 1 1 17 GLN HA H 0.513 8.797 -0.270 1.00 . A A . 17 GLN HA 1 1
1 265 1 1 17 GLN HB2 H -2.043 9.556 -1.225 1.00 . A A . 17 GLN HB2 1 1
1 266 1 1 17 GLN HB3 H -0.906 10.748 -1.857 1.00 . A A . 17 GLN HB3 1 1
1 267 1 1 17 GLN HE21 H 0.802 6.506 -2.365 1.00 . A A . 17 GLN HE21 1 1
1 268 1 1 17 GLN HE22 H -0.421 5.446 -1.854 1.00 . A A . 17 GLN HE22 1 1
1 269 1 1 17 GLN HG2 H -0.909 8.991 -3.460 1.00 . A A . 17 GLN HG2 1 1
1 270 1 1 17 GLN HG3 H 0.568 8.754 -2.524 1.00 . A A . 17 GLN HG3 1 1
1 271 1 1 17 GLN N N -1.073 9.399 0.986 1.00 . A A . 17 GLN N 1 1
1 272 1 1 17 GLN NE2 N -0.130 6.347 -2.105 1.00 . A A . 17 GLN NE2 1 1
1 273 1 1 17 GLN O O 1.775 11.021 -0.341 1.00 . A A . 17 GLN O 1 1
1 274 1 1 17 GLN OE1 O -2.137 7.138 -1.772 1.00 . A A . 17 GLN OE1 1 1
1 275 1 1 18 LYS C C 2.023 12.911 1.690 1.00 . A A . 18 LYS C 1 1
1 276 1 1 18 LYS CA C 0.749 13.185 0.888 1.00 . A A . 18 LYS CA 1 1
1 277 1 1 18 LYS CB C -0.152 14.139 1.675 1.00 . A A . 18 LYS CB 1 1
1 278 1 1 18 LYS CD C -0.880 15.989 0.160 1.00 . A A . 18 LYS CD 1 1
1 279 1 1 18 LYS CE C -2.222 16.330 0.812 1.00 . A A . 18 LYS CE 1 1
1 280 1 1 18 LYS CG C 0.124 15.579 1.239 1.00 . A A . 18 LYS CG 1 1
1 281 1 1 18 LYS H H -0.903 11.802 0.947 1.00 . A A . 18 LYS H 1 1
1 282 1 1 18 LYS HA H 1.009 13.634 -0.059 1.00 . A A . 18 LYS HA 1 1
1 283 1 1 18 LYS HB2 H -1.188 13.896 1.484 1.00 . A A . 18 LYS HB2 1 1
1 284 1 1 18 LYS HB3 H 0.053 14.040 2.730 1.00 . A A . 18 LYS HB3 1 1
1 285 1 1 18 LYS HD2 H -0.506 16.853 -0.369 1.00 . A A . 18 LYS HD2 1 1
1 286 1 1 18 LYS HD3 H -1.016 15.173 -0.533 1.00 . A A . 18 LYS HD3 1 1
1 287 1 1 18 LYS HE2 H -2.758 15.418 1.029 1.00 . A A . 18 LYS HE2 1 1
1 288 1 1 18 LYS HE3 H -2.048 16.873 1.729 1.00 . A A . 18 LYS HE3 1 1
1 289 1 1 18 LYS HG2 H 0.028 16.237 2.091 1.00 . A A . 18 LYS HG2 1 1
1 290 1 1 18 LYS HG3 H 1.126 15.649 0.842 1.00 . A A . 18 LYS HG3 1 1
1 291 1 1 18 LYS HZ1 H -3.939 17.400 0.322 1.00 . A A . 18 LYS HZ1 1 1
1 292 1 1 18 LYS HZ2 H -3.189 16.647 -1.003 1.00 . A A . 18 LYS HZ2 1 1
1 293 1 1 18 LYS HZ3 H -2.512 18.050 -0.324 1.00 . A A . 18 LYS HZ3 1 1
1 294 1 1 18 LYS N N 0.025 11.904 0.648 1.00 . A A . 18 LYS N 1 1
1 295 1 1 18 LYS NZ N -3.026 17.170 -0.119 1.00 . A A . 18 LYS NZ 1 1
1 296 1 1 18 LYS O O 3.118 13.212 1.257 1.00 . A A . 18 LYS O 1 1
1 297 1 1 19 GLU C C 3.960 11.008 2.983 1.00 . A A . 19 GLU C 1 1
1 298 1 1 19 GLU CA C 3.091 12.052 3.688 1.00 . A A . 19 GLU CA 1 1
1 299 1 1 19 GLU CB C 2.646 11.511 5.049 1.00 . A A . 19 GLU CB 1 1
1 300 1 1 19 GLU CD C 3.419 10.313 7.100 1.00 . A A . 19 GLU CD 1 1
1 301 1 1 19 GLU CG C 3.757 10.645 5.645 1.00 . A A . 19 GLU CG 1 1
1 302 1 1 19 GLU H H 0.996 12.110 3.187 1.00 . A A . 19 GLU H 1 1
1 303 1 1 19 GLU HA H 3.660 12.958 3.829 1.00 . A A . 19 GLU HA 1 1
1 304 1 1 19 GLU HB2 H 2.438 12.338 5.713 1.00 . A A . 19 GLU HB2 1 1
1 305 1 1 19 GLU HB3 H 1.755 10.916 4.925 1.00 . A A . 19 GLU HB3 1 1
1 306 1 1 19 GLU HG2 H 3.845 9.731 5.077 1.00 . A A . 19 GLU HG2 1 1
1 307 1 1 19 GLU HG3 H 4.692 11.183 5.609 1.00 . A A . 19 GLU HG3 1 1
1 308 1 1 19 GLU N N 1.889 12.343 2.856 1.00 . A A . 19 GLU N 1 1
1 309 1 1 19 GLU O O 5.091 11.269 2.623 1.00 . A A . 19 GLU O 1 1
1 310 1 1 19 GLU OE1 O 2.602 9.433 7.312 1.00 . A A . 19 GLU OE1 1 1
1 311 1 1 19 GLU OE2 O 3.983 10.945 7.977 1.00 . A A . 19 GLU OE2 1 1
1 312 1 1 20 GLU C C 5.038 9.379 0.956 1.00 . A A . 20 GLU C 1 1
1 313 1 1 20 GLU CA C 4.241 8.766 2.109 1.00 . A A . 20 GLU CA 1 1
1 314 1 1 20 GLU CB C 3.298 7.690 1.565 1.00 . A A . 20 GLU CB 1 1
1 315 1 1 20 GLU CD C 2.373 5.402 1.964 1.00 . A A . 20 GLU CD 1 1
1 316 1 1 20 GLU CG C 3.239 6.520 2.549 1.00 . A A . 20 GLU CG 1 1
1 317 1 1 20 GLU H H 2.530 9.636 3.088 1.00 . A A . 20 GLU H 1 1
1 318 1 1 20 GLU HA H 4.921 8.320 2.819 1.00 . A A . 20 GLU HA 1 1
1 319 1 1 20 GLU HB2 H 2.309 8.107 1.440 1.00 . A A . 20 GLU HB2 1 1
1 320 1 1 20 GLU HB3 H 3.664 7.338 0.611 1.00 . A A . 20 GLU HB3 1 1
1 321 1 1 20 GLU HG2 H 4.238 6.147 2.725 1.00 . A A . 20 GLU HG2 1 1
1 322 1 1 20 GLU HG3 H 2.809 6.854 3.481 1.00 . A A . 20 GLU HG3 1 1
1 323 1 1 20 GLU N N 3.443 9.827 2.786 1.00 . A A . 20 GLU N 1 1
1 324 1 1 20 GLU O O 6.251 9.441 0.992 1.00 . A A . 20 GLU O 1 1
1 325 1 1 20 GLU OE1 O 1.676 5.663 0.997 1.00 . A A . 20 GLU OE1 1 1
1 326 1 1 20 GLU OE2 O 2.421 4.303 2.493 1.00 . A A . 20 GLU OE2 1 1
1 327 1 1 21 THR C C 6.275 11.262 -0.707 1.00 . A A . 21 THR C 1 1
1 328 1 1 21 THR CA C 5.093 10.439 -1.222 1.00 . A A . 21 THR CA 1 1
1 329 1 1 21 THR CB C 4.142 11.349 -2.004 1.00 . A A . 21 THR CB 1 1
1 330 1 1 21 THR CG2 C 4.771 11.708 -3.351 1.00 . A A . 21 THR CG2 1 1
1 331 1 1 21 THR H H 3.391 9.774 -0.081 1.00 . A A . 21 THR H 1 1
1 332 1 1 21 THR HA H 5.456 9.656 -1.871 1.00 . A A . 21 THR HA 1 1
1 333 1 1 21 THR HB H 3.964 12.252 -1.441 1.00 . A A . 21 THR HB 1 1
1 334 1 1 21 THR HG1 H 3.060 9.988 -2.876 1.00 . A A . 21 THR HG1 1 1
1 335 1 1 21 THR HG21 H 5.794 12.019 -3.199 1.00 . A A . 21 THR HG21 1 1
1 336 1 1 21 THR HG22 H 4.213 12.514 -3.805 1.00 . A A . 21 THR HG22 1 1
1 337 1 1 21 THR HG23 H 4.750 10.845 -4.001 1.00 . A A . 21 THR HG23 1 1
1 338 1 1 21 THR N N 4.368 9.832 -0.069 1.00 . A A . 21 THR N 1 1
1 339 1 1 21 THR O O 7.417 10.988 -1.017 1.00 . A A . 21 THR O 1 1
1 340 1 1 21 THR OG1 O 2.912 10.670 -2.218 1.00 . A A . 21 THR OG1 1 1
1 341 1 1 22 ARG C C 8.258 12.206 1.088 1.00 . A A . 22 ARG C 1 1
1 342 1 1 22 ARG CA C 7.121 13.110 0.611 1.00 . A A . 22 ARG CA 1 1
1 343 1 1 22 ARG CB C 6.608 13.950 1.783 1.00 . A A . 22 ARG CB 1 1
1 344 1 1 22 ARG CD C 5.811 16.168 0.955 1.00 . A A . 22 ARG CD 1 1
1 345 1 1 22 ARG CG C 5.383 14.751 1.338 1.00 . A A . 22 ARG CG 1 1
1 346 1 1 22 ARG CZ C 6.515 18.160 2.140 1.00 . A A . 22 ARG CZ 1 1
1 347 1 1 22 ARG H H 5.082 12.476 0.317 1.00 . A A . 22 ARG H 1 1
1 348 1 1 22 ARG HA H 7.483 13.763 -0.169 1.00 . A A . 22 ARG HA 1 1
1 349 1 1 22 ARG HB2 H 6.338 13.299 2.602 1.00 . A A . 22 ARG HB2 1 1
1 350 1 1 22 ARG HB3 H 7.384 14.630 2.104 1.00 . A A . 22 ARG HB3 1 1
1 351 1 1 22 ARG HD2 H 6.775 16.135 0.468 1.00 . A A . 22 ARG HD2 1 1
1 352 1 1 22 ARG HD3 H 5.082 16.593 0.279 1.00 . A A . 22 ARG HD3 1 1
1 353 1 1 22 ARG HE H 5.507 16.694 3.021 1.00 . A A . 22 ARG HE 1 1
1 354 1 1 22 ARG HG2 H 4.928 14.268 0.487 1.00 . A A . 22 ARG HG2 1 1
1 355 1 1 22 ARG HG3 H 4.671 14.800 2.149 1.00 . A A . 22 ARG HG3 1 1
1 356 1 1 22 ARG HH11 H 6.968 18.022 0.195 1.00 . A A . 22 ARG HH11 1 1
1 357 1 1 22 ARG HH12 H 7.505 19.465 0.989 1.00 . A A . 22 ARG HH12 1 1
1 358 1 1 22 ARG HH21 H 6.201 18.568 4.075 1.00 . A A . 22 ARG HH21 1 1
1 359 1 1 22 ARG HH22 H 7.071 19.774 3.187 1.00 . A A . 22 ARG HH22 1 1
1 360 1 1 22 ARG N N 6.010 12.270 0.078 1.00 . A A . 22 ARG N 1 1
1 361 1 1 22 ARG NE N 5.903 17.008 2.182 1.00 . A A . 22 ARG NE 1 1
1 362 1 1 22 ARG NH1 N 7.037 18.582 1.021 1.00 . A A . 22 ARG NH1 1 1
1 363 1 1 22 ARG NH2 N 6.603 18.890 3.218 1.00 . A A . 22 ARG NH2 1 1
1 364 1 1 22 ARG O O 9.397 12.369 0.697 1.00 . A A . 22 ARG O 1 1
1 365 1 1 23 ASP C C 9.832 9.803 1.242 1.00 . A A . 23 ASP C 1 1
1 366 1 1 23 ASP CA C 9.030 10.341 2.427 1.00 . A A . 23 ASP CA 1 1
1 367 1 1 23 ASP CB C 8.391 9.174 3.183 1.00 . A A . 23 ASP CB 1 1
1 368 1 1 23 ASP CG C 7.294 9.705 4.109 1.00 . A A . 23 ASP CG 1 1
1 369 1 1 23 ASP H H 7.037 11.137 2.232 1.00 . A A . 23 ASP H 1 1
1 370 1 1 23 ASP HA H 9.686 10.883 3.091 1.00 . A A . 23 ASP HA 1 1
1 371 1 1 23 ASP HB2 H 7.961 8.480 2.475 1.00 . A A . 23 ASP HB2 1 1
1 372 1 1 23 ASP HB3 H 9.143 8.671 3.772 1.00 . A A . 23 ASP HB3 1 1
1 373 1 1 23 ASP N N 7.961 11.253 1.930 1.00 . A A . 23 ASP N 1 1
1 374 1 1 23 ASP O O 11.045 9.872 1.218 1.00 . A A . 23 ASP O 1 1
1 375 1 1 23 ASP OD1 O 7.305 10.893 4.386 1.00 . A A . 23 ASP OD1 1 1
1 376 1 1 23 ASP OD2 O 6.462 8.915 4.522 1.00 . A A . 23 ASP OD2 1 1
1 377 1 1 24 ILE C C 10.734 9.833 -1.557 1.00 . A A . 24 ILE C 1 1
1 378 1 1 24 ILE CA C 9.889 8.725 -0.926 1.00 . A A . 24 ILE CA 1 1
1 379 1 1 24 ILE CB C 8.877 8.210 -1.951 1.00 . A A . 24 ILE CB 1 1
1 380 1 1 24 ILE CD1 C 6.887 6.730 -2.248 1.00 . A A . 24 ILE CD1 1 1
1 381 1 1 24 ILE CG1 C 7.745 7.478 -1.227 1.00 . A A . 24 ILE CG1 1 1
1 382 1 1 24 ILE CG2 C 9.571 7.246 -2.915 1.00 . A A . 24 ILE CG2 1 1
1 383 1 1 24 ILE H H 8.186 9.222 0.296 1.00 . A A . 24 ILE H 1 1
1 384 1 1 24 ILE HA H 10.530 7.914 -0.616 1.00 . A A . 24 ILE HA 1 1
1 385 1 1 24 ILE HB H 8.472 9.044 -2.506 1.00 . A A . 24 ILE HB 1 1
1 386 1 1 24 ILE HD11 H 7.158 5.685 -2.249 1.00 . A A . 24 ILE HD11 1 1
1 387 1 1 24 ILE HD12 H 7.052 7.147 -3.230 1.00 . A A . 24 ILE HD12 1 1
1 388 1 1 24 ILE HD13 H 5.844 6.831 -1.984 1.00 . A A . 24 ILE HD13 1 1
1 389 1 1 24 ILE HG12 H 8.165 6.774 -0.523 1.00 . A A . 24 ILE HG12 1 1
1 390 1 1 24 ILE HG13 H 7.133 8.195 -0.700 1.00 . A A . 24 ILE HG13 1 1
1 391 1 1 24 ILE HG21 H 10.630 7.459 -2.936 1.00 . A A . 24 ILE HG21 1 1
1 392 1 1 24 ILE HG22 H 9.159 7.369 -3.905 1.00 . A A . 24 ILE HG22 1 1
1 393 1 1 24 ILE HG23 H 9.415 6.231 -2.581 1.00 . A A . 24 ILE HG23 1 1
1 394 1 1 24 ILE N N 9.164 9.267 0.257 1.00 . A A . 24 ILE N 1 1
1 395 1 1 24 ILE O O 11.935 9.707 -1.696 1.00 . A A . 24 ILE O 1 1
1 396 1 1 25 ILE C C 12.135 12.316 -1.725 1.00 . A A . 25 ILE C 1 1
1 397 1 1 25 ILE CA C 10.887 12.031 -2.563 1.00 . A A . 25 ILE CA 1 1
1 398 1 1 25 ILE CB C 10.014 13.284 -2.621 1.00 . A A . 25 ILE CB 1 1
1 399 1 1 25 ILE CD1 C 8.904 11.996 -4.455 1.00 . A A . 25 ILE CD1 1 1
1 400 1 1 25 ILE CG1 C 8.672 12.942 -3.274 1.00 . A A . 25 ILE CG1 1 1
1 401 1 1 25 ILE CG2 C 10.722 14.361 -3.447 1.00 . A A . 25 ILE CG2 1 1
1 402 1 1 25 ILE H H 9.148 10.998 -1.820 1.00 . A A . 25 ILE H 1 1
1 403 1 1 25 ILE HA H 11.182 11.750 -3.563 1.00 . A A . 25 ILE HA 1 1
1 404 1 1 25 ILE HB H 9.846 13.653 -1.620 1.00 . A A . 25 ILE HB 1 1
1 405 1 1 25 ILE HD11 H 9.702 12.381 -5.072 1.00 . A A . 25 ILE HD11 1 1
1 406 1 1 25 ILE HD12 H 7.999 11.923 -5.040 1.00 . A A . 25 ILE HD12 1 1
1 407 1 1 25 ILE HD13 H 9.173 11.019 -4.084 1.00 . A A . 25 ILE HD13 1 1
1 408 1 1 25 ILE HG12 H 8.031 12.463 -2.548 1.00 . A A . 25 ILE HG12 1 1
1 409 1 1 25 ILE HG13 H 8.203 13.848 -3.628 1.00 . A A . 25 ILE HG13 1 1
1 410 1 1 25 ILE HG21 H 10.206 14.493 -4.387 1.00 . A A . 25 ILE HG21 1 1
1 411 1 1 25 ILE HG22 H 11.741 14.059 -3.636 1.00 . A A . 25 ILE HG22 1 1
1 412 1 1 25 ILE HG23 H 10.720 15.293 -2.902 1.00 . A A . 25 ILE HG23 1 1
1 413 1 1 25 ILE N N 10.118 10.917 -1.941 1.00 . A A . 25 ILE N 1 1
1 414 1 1 25 ILE O O 13.201 12.568 -2.248 1.00 . A A . 25 ILE O 1 1
1 415 1 1 26 GLN C C 14.305 11.558 0.106 1.00 . A A . 26 GLN C 1 1
1 416 1 1 26 GLN CA C 13.188 12.548 0.444 1.00 . A A . 26 GLN CA 1 1
1 417 1 1 26 GLN CB C 12.788 12.385 1.912 1.00 . A A . 26 GLN CB 1 1
1 418 1 1 26 GLN CD C 12.152 14.384 3.277 1.00 . A A . 26 GLN CD 1 1
1 419 1 1 26 GLN CG C 11.659 13.362 2.249 1.00 . A A . 26 GLN CG 1 1
1 420 1 1 26 GLN H H 11.140 12.074 -0.023 1.00 . A A . 26 GLN H 1 1
1 421 1 1 26 GLN HA H 13.538 13.556 0.276 1.00 . A A . 26 GLN HA 1 1
1 422 1 1 26 GLN HB2 H 12.452 11.373 2.082 1.00 . A A . 26 GLN HB2 1 1
1 423 1 1 26 GLN HB3 H 13.641 12.591 2.542 1.00 . A A . 26 GLN HB3 1 1
1 424 1 1 26 GLN HE21 H 10.869 15.789 2.706 1.00 . A A . 26 GLN HE21 1 1
1 425 1 1 26 GLN HE22 H 11.902 16.224 3.981 1.00 . A A . 26 GLN HE22 1 1
1 426 1 1 26 GLN HG2 H 11.346 13.876 1.351 1.00 . A A . 26 GLN HG2 1 1
1 427 1 1 26 GLN HG3 H 10.823 12.816 2.660 1.00 . A A . 26 GLN HG3 1 1
1 428 1 1 26 GLN N N 12.009 12.279 -0.426 1.00 . A A . 26 GLN N 1 1
1 429 1 1 26 GLN NE2 N 11.595 15.564 3.325 1.00 . A A . 26 GLN NE2 1 1
1 430 1 1 26 GLN O O 15.428 11.940 -0.156 1.00 . A A . 26 GLN O 1 1
1 431 1 1 26 GLN OE1 O 13.053 14.106 4.043 1.00 . A A . 26 GLN OE1 1 1
1 432 1 1 27 ALA C C 15.564 9.515 -1.636 1.00 . A A . 27 ALA C 1 1
1 433 1 1 27 ALA CA C 15.047 9.275 -0.216 1.00 . A A . 27 ALA CA 1 1
1 434 1 1 27 ALA CB C 14.444 7.871 -0.123 1.00 . A A . 27 ALA CB 1 1
1 435 1 1 27 ALA H H 13.091 10.000 0.321 1.00 . A A . 27 ALA H 1 1
1 436 1 1 27 ALA HA H 15.865 9.361 0.485 1.00 . A A . 27 ALA HA 1 1
1 437 1 1 27 ALA HB1 H 15.193 7.180 0.233 1.00 . A A . 27 ALA HB1 1 1
1 438 1 1 27 ALA HB2 H 14.101 7.561 -1.099 1.00 . A A . 27 ALA HB2 1 1
1 439 1 1 27 ALA HB3 H 13.610 7.884 0.564 1.00 . A A . 27 ALA HB3 1 1
1 440 1 1 27 ALA N N 14.005 10.287 0.107 1.00 . A A . 27 ALA N 1 1
1 441 1 1 27 ALA O O 16.748 9.676 -1.857 1.00 . A A . 27 ALA O 1 1
1 442 1 1 28 LEU C C 16.068 10.984 -4.042 1.00 . A A . 28 LEU C 1 1
1 443 1 1 28 LEU CA C 15.128 9.777 -4.003 1.00 . A A . 28 LEU CA 1 1
1 444 1 1 28 LEU CB C 13.905 10.051 -4.884 1.00 . A A . 28 LEU CB 1 1
1 445 1 1 28 LEU CD1 C 12.410 8.982 -6.576 1.00 . A A . 28 LEU CD1 1 1
1 446 1 1 28 LEU CD2 C 14.824 9.359 -7.102 1.00 . A A . 28 LEU CD2 1 1
1 447 1 1 28 LEU CG C 13.826 9.003 -5.996 1.00 . A A . 28 LEU CG 1 1
1 448 1 1 28 LEU H H 13.736 9.414 -2.401 1.00 . A A . 28 LEU H 1 1
1 449 1 1 28 LEU HA H 15.649 8.904 -4.368 1.00 . A A . 28 LEU HA 1 1
1 450 1 1 28 LEU HB2 H 13.010 10.003 -4.280 1.00 . A A . 28 LEU HB2 1 1
1 451 1 1 28 LEU HB3 H 13.990 11.033 -5.324 1.00 . A A . 28 LEU HB3 1 1
1 452 1 1 28 LEU HD11 H 12.412 8.444 -7.512 1.00 . A A . 28 LEU HD11 1 1
1 453 1 1 28 LEU HD12 H 12.075 9.996 -6.744 1.00 . A A . 28 LEU HD12 1 1
1 454 1 1 28 LEU HD13 H 11.744 8.494 -5.880 1.00 . A A . 28 LEU HD13 1 1
1 455 1 1 28 LEU HD21 H 14.560 8.833 -8.007 1.00 . A A . 28 LEU HD21 1 1
1 456 1 1 28 LEU HD22 H 15.818 9.071 -6.794 1.00 . A A . 28 LEU HD22 1 1
1 457 1 1 28 LEU HD23 H 14.796 10.424 -7.282 1.00 . A A . 28 LEU HD23 1 1
1 458 1 1 28 LEU HG H 14.063 8.029 -5.593 1.00 . A A . 28 LEU HG 1 1
1 459 1 1 28 LEU N N 14.686 9.544 -2.600 1.00 . A A . 28 LEU N 1 1
1 460 1 1 28 LEU O O 17.131 10.936 -4.629 1.00 . A A . 28 LEU O 1 1
1 461 1 1 29 LEU C C 17.875 12.942 -2.719 1.00 . A A . 29 LEU C 1 1
1 462 1 1 29 LEU CA C 16.557 13.272 -3.419 1.00 . A A . 29 LEU CA 1 1
1 463 1 1 29 LEU CB C 15.856 14.410 -2.673 1.00 . A A . 29 LEU CB 1 1
1 464 1 1 29 LEU CD1 C 14.558 16.529 -2.937 1.00 . A A . 29 LEU CD1 1 1
1 465 1 1 29 LEU CD2 C 16.422 16.001 -4.512 1.00 . A A . 29 LEU CD2 1 1
1 466 1 1 29 LEU CG C 15.283 15.407 -3.682 1.00 . A A . 29 LEU CG 1 1
1 467 1 1 29 LEU H H 14.825 12.082 -2.952 1.00 . A A . 29 LEU H 1 1
1 468 1 1 29 LEU HA H 16.756 13.576 -4.436 1.00 . A A . 29 LEU HA 1 1
1 469 1 1 29 LEU HB2 H 15.054 14.004 -2.072 1.00 . A A . 29 LEU HB2 1 1
1 470 1 1 29 LEU HB3 H 16.565 14.914 -2.035 1.00 . A A . 29 LEU HB3 1 1
1 471 1 1 29 LEU HD11 H 13.651 16.143 -2.498 1.00 . A A . 29 LEU HD11 1 1
1 472 1 1 29 LEU HD12 H 14.314 17.322 -3.628 1.00 . A A . 29 LEU HD12 1 1
1 473 1 1 29 LEU HD13 H 15.198 16.915 -2.157 1.00 . A A . 29 LEU HD13 1 1
1 474 1 1 29 LEU HD21 H 16.266 17.063 -4.632 1.00 . A A . 29 LEU HD21 1 1
1 475 1 1 29 LEU HD22 H 16.445 15.529 -5.483 1.00 . A A . 29 LEU HD22 1 1
1 476 1 1 29 LEU HD23 H 17.362 15.831 -4.008 1.00 . A A . 29 LEU HD23 1 1
1 477 1 1 29 LEU HG H 14.586 14.900 -4.334 1.00 . A A . 29 LEU HG 1 1
1 478 1 1 29 LEU N N 15.685 12.065 -3.420 1.00 . A A . 29 LEU N 1 1
1 479 1 1 29 LEU O O 18.925 12.915 -3.330 1.00 . A A . 29 LEU O 1 1
1 480 1 1 30 GLU C C 19.996 11.527 -1.605 1.00 . A A . 30 GLU C 1 1
1 481 1 1 30 GLU CA C 19.079 12.352 -0.701 1.00 . A A . 30 GLU CA 1 1
1 482 1 1 30 GLU CB C 18.732 11.543 0.550 1.00 . A A . 30 GLU CB 1 1
1 483 1 1 30 GLU CD C 19.829 10.637 2.605 1.00 . A A . 30 GLU CD 1 1
1 484 1 1 30 GLU CG C 19.764 11.826 1.644 1.00 . A A . 30 GLU CG 1 1
1 485 1 1 30 GLU H H 16.971 12.709 -0.966 1.00 . A A . 30 GLU H 1 1
1 486 1 1 30 GLU HA H 19.581 13.264 -0.414 1.00 . A A . 30 GLU HA 1 1
1 487 1 1 30 GLU HB2 H 17.749 11.824 0.899 1.00 . A A . 30 GLU HB2 1 1
1 488 1 1 30 GLU HB3 H 18.742 10.490 0.312 1.00 . A A . 30 GLU HB3 1 1
1 489 1 1 30 GLU HG2 H 20.733 11.979 1.193 1.00 . A A . 30 GLU HG2 1 1
1 490 1 1 30 GLU HG3 H 19.476 12.712 2.189 1.00 . A A . 30 GLU HG3 1 1
1 491 1 1 30 GLU N N 17.829 12.685 -1.440 1.00 . A A . 30 GLU N 1 1
1 492 1 1 30 GLU O O 21.203 11.674 -1.583 1.00 . A A . 30 GLU O 1 1
1 493 1 1 30 GLU OE1 O 20.249 9.576 2.176 1.00 . A A . 30 GLU OE1 1 1
1 494 1 1 30 GLU OE2 O 19.459 10.809 3.754 1.00 . A A . 30 GLU OE2 1 1
1 495 1 1 31 ASP C C 21.093 10.746 -4.220 1.00 . A A . 31 ASP C 1 1
1 496 1 1 31 ASP CA C 20.275 9.830 -3.310 1.00 . A A . 31 ASP CA 1 1
1 497 1 1 31 ASP CB C 19.375 8.932 -4.162 1.00 . A A . 31 ASP CB 1 1
1 498 1 1 31 ASP CG C 20.235 7.913 -4.913 1.00 . A A . 31 ASP CG 1 1
1 499 1 1 31 ASP H H 18.459 10.559 -2.408 1.00 . A A . 31 ASP H 1 1
1 500 1 1 31 ASP HA H 20.942 9.217 -2.721 1.00 . A A . 31 ASP HA 1 1
1 501 1 1 31 ASP HB2 H 18.676 8.412 -3.523 1.00 . A A . 31 ASP HB2 1 1
1 502 1 1 31 ASP HB3 H 18.832 9.536 -4.874 1.00 . A A . 31 ASP HB3 1 1
1 503 1 1 31 ASP N N 19.434 10.661 -2.404 1.00 . A A . 31 ASP N 1 1
1 504 1 1 31 ASP O O 22.195 10.420 -4.618 1.00 . A A . 31 ASP O 1 1
1 505 1 1 31 ASP OD1 O 21.035 8.334 -5.733 1.00 . A A . 31 ASP OD1 1 1
1 506 1 1 31 ASP OD2 O 20.079 6.731 -4.657 1.00 . A A . 31 ASP OD2 1 1
1 507 1 1 32 GLY C C 20.495 13.128 -6.692 1.00 . A A . 32 GLY C 1 1
1 508 1 1 32 GLY CA C 21.317 12.831 -5.436 1.00 . A A . 32 GLY CA 1 1
1 509 1 1 32 GLY H H 19.676 12.139 -4.221 1.00 . A A . 32 GLY H 1 1
1 510 1 1 32 GLY HA2 H 21.507 13.751 -4.902 1.00 . A A . 32 GLY HA2 1 1
1 511 1 1 32 GLY HA3 H 22.255 12.380 -5.723 1.00 . A A . 32 GLY HA3 1 1
1 512 1 1 32 GLY N N 20.565 11.893 -4.554 1.00 . A A . 32 GLY N 1 1
1 513 1 1 32 GLY O O 20.931 13.837 -7.576 1.00 . A A . 32 GLY O 1 1
1 514 1 1 33 SER C C 18.379 14.351 -8.236 1.00 . A A . 33 SER C 1 1
1 515 1 1 33 SER CA C 18.462 12.845 -7.977 1.00 . A A . 33 SER CA 1 1
1 516 1 1 33 SER CB C 17.058 12.292 -7.733 1.00 . A A . 33 SER CB 1 1
1 517 1 1 33 SER H H 18.976 12.023 -6.053 1.00 . A A . 33 SER H 1 1
1 518 1 1 33 SER HA H 18.897 12.356 -8.836 1.00 . A A . 33 SER HA 1 1
1 519 1 1 33 SER HB2 H 16.741 12.538 -6.733 1.00 . A A . 33 SER HB2 1 1
1 520 1 1 33 SER HB3 H 16.370 12.733 -8.444 1.00 . A A . 33 SER HB3 1 1
1 521 1 1 33 SER HG H 17.150 10.683 -8.822 1.00 . A A . 33 SER HG 1 1
1 522 1 1 33 SER N N 19.310 12.592 -6.778 1.00 . A A . 33 SER N 1 1
1 523 1 1 33 SER O O 18.796 15.155 -7.425 1.00 . A A . 33 SER O 1 1
1 524 1 1 33 SER OG O 17.077 10.880 -7.885 1.00 . A A . 33 SER OG 1 1
1 525 1 1 34 ASP C C 16.320 16.509 -10.167 1.00 . A A . 34 ASP C 1 1
1 526 1 1 34 ASP CA C 17.734 16.196 -9.669 1.00 . A A . 34 ASP CA 1 1
1 527 1 1 34 ASP CB C 18.750 16.565 -10.754 1.00 . A A . 34 ASP CB 1 1
1 528 1 1 34 ASP CG C 19.894 17.368 -10.132 1.00 . A A . 34 ASP CG 1 1
1 529 1 1 34 ASP H H 17.512 14.078 -10.002 1.00 . A A . 34 ASP H 1 1
1 530 1 1 34 ASP HA H 17.938 16.767 -8.776 1.00 . A A . 34 ASP HA 1 1
1 531 1 1 34 ASP HB2 H 19.142 15.663 -11.200 1.00 . A A . 34 ASP HB2 1 1
1 532 1 1 34 ASP HB3 H 18.265 17.161 -11.512 1.00 . A A . 34 ASP HB3 1 1
1 533 1 1 34 ASP N N 17.843 14.742 -9.360 1.00 . A A . 34 ASP N 1 1
1 534 1 1 34 ASP O O 15.687 15.695 -10.810 1.00 . A A . 34 ASP O 1 1
1 535 1 1 34 ASP OD1 O 20.590 16.817 -9.295 1.00 . A A . 34 ASP OD1 1 1
1 536 1 1 34 ASP OD2 O 20.054 18.519 -10.503 1.00 . A A . 34 ASP OD2 1 1
1 537 1 1 35 PRO C C 14.383 18.382 -11.796 1.00 . A A . 35 PRO C 1 1
1 538 1 1 35 PRO CA C 14.469 18.121 -10.289 1.00 . A A . 35 PRO CA 1 1
1 539 1 1 35 PRO CB C 14.243 19.418 -9.509 1.00 . A A . 35 PRO CB 1 1
1 540 1 1 35 PRO CD C 16.530 18.724 -9.099 1.00 . A A . 35 PRO CD 1 1
1 541 1 1 35 PRO CG C 15.607 19.939 -9.196 1.00 . A A . 35 PRO CG 1 1
1 542 1 1 35 PRO HA H 13.734 17.391 -9.994 1.00 . A A . 35 PRO HA 1 1
1 543 1 1 35 PRO HB2 H 13.698 20.128 -10.115 1.00 . A A . 35 PRO HB2 1 1
1 544 1 1 35 PRO HB3 H 13.706 19.216 -8.594 1.00 . A A . 35 PRO HB3 1 1
1 545 1 1 35 PRO HD2 H 17.492 18.946 -9.539 1.00 . A A . 35 PRO HD2 1 1
1 546 1 1 35 PRO HD3 H 16.642 18.414 -8.071 1.00 . A A . 35 PRO HD3 1 1
1 547 1 1 35 PRO HG2 H 15.939 20.599 -9.985 1.00 . A A . 35 PRO HG2 1 1
1 548 1 1 35 PRO HG3 H 15.596 20.462 -8.253 1.00 . A A . 35 PRO HG3 1 1
1 549 1 1 35 PRO N N 15.832 17.684 -9.869 1.00 . A A . 35 PRO N 1 1
1 550 1 1 35 PRO O O 13.311 18.462 -12.362 1.00 . A A . 35 PRO O 1 1
1 551 1 1 36 ASP C C 15.623 17.434 -14.663 1.00 . A A . 36 ASP C 1 1
1 552 1 1 36 ASP CA C 15.486 18.764 -13.918 1.00 . A A . 36 ASP CA 1 1
1 553 1 1 36 ASP CB C 16.652 19.683 -14.294 1.00 . A A . 36 ASP CB 1 1
1 554 1 1 36 ASP CG C 17.505 19.959 -13.055 1.00 . A A . 36 ASP CG 1 1
1 555 1 1 36 ASP H H 16.360 18.442 -11.976 1.00 . A A . 36 ASP H 1 1
1 556 1 1 36 ASP HA H 14.554 19.235 -14.191 1.00 . A A . 36 ASP HA 1 1
1 557 1 1 36 ASP HB2 H 17.258 19.207 -15.051 1.00 . A A . 36 ASP HB2 1 1
1 558 1 1 36 ASP HB3 H 16.265 20.616 -14.678 1.00 . A A . 36 ASP HB3 1 1
1 559 1 1 36 ASP N N 15.505 18.512 -12.450 1.00 . A A . 36 ASP N 1 1
1 560 1 1 36 ASP O O 15.508 17.372 -15.870 1.00 . A A . 36 ASP O 1 1
1 561 1 1 36 ASP OD1 O 16.933 20.265 -12.022 1.00 . A A . 36 ASP OD1 1 1
1 562 1 1 36 ASP OD2 O 18.716 19.862 -13.161 1.00 . A A . 36 ASP OD2 1 1
1 563 1 1 37 ALA C C 14.651 14.589 -15.145 1.00 . A A . 37 ALA C 1 1
1 564 1 1 37 ALA CA C 16.012 15.045 -14.616 1.00 . A A . 37 ALA CA 1 1
1 565 1 1 37 ALA CB C 16.538 14.023 -13.606 1.00 . A A . 37 ALA CB 1 1
1 566 1 1 37 ALA H H 15.957 16.441 -12.976 1.00 . A A . 37 ALA H 1 1
1 567 1 1 37 ALA HA H 16.708 15.130 -15.438 1.00 . A A . 37 ALA HA 1 1
1 568 1 1 37 ALA HB1 H 17.612 14.113 -13.528 1.00 . A A . 37 ALA HB1 1 1
1 569 1 1 37 ALA HB2 H 16.285 13.026 -13.938 1.00 . A A . 37 ALA HB2 1 1
1 570 1 1 37 ALA HB3 H 16.089 14.205 -12.642 1.00 . A A . 37 ALA HB3 1 1
1 571 1 1 37 ALA N N 15.869 16.370 -13.950 1.00 . A A . 37 ALA N 1 1
1 572 1 1 37 ALA O O 14.549 13.615 -15.864 1.00 . A A . 37 ALA O 1 1
1 573 1 1 38 LEU C C 11.972 13.441 -14.860 1.00 . A A . 38 LEU C 1 1
1 574 1 1 38 LEU CA C 12.251 14.886 -15.276 1.00 . A A . 38 LEU CA 1 1
1 575 1 1 38 LEU CB C 12.197 15.001 -16.800 1.00 . A A . 38 LEU CB 1 1
1 576 1 1 38 LEU CD1 C 11.506 16.463 -18.705 1.00 . A A . 38 LEU CD1 1 1
1 577 1 1 38 LEU CD2 C 9.980 16.155 -16.750 1.00 . A A . 38 LEU CD2 1 1
1 578 1 1 38 LEU CG C 11.442 16.274 -17.189 1.00 . A A . 38 LEU CG 1 1
1 579 1 1 38 LEU H H 13.707 16.065 -14.212 1.00 . A A . 38 LEU H 1 1
1 580 1 1 38 LEU HA H 11.508 15.537 -14.839 1.00 . A A . 38 LEU HA 1 1
1 581 1 1 38 LEU HB2 H 13.203 15.043 -17.194 1.00 . A A . 38 LEU HB2 1 1
1 582 1 1 38 LEU HB3 H 11.685 14.143 -17.209 1.00 . A A . 38 LEU HB3 1 1
1 583 1 1 38 LEU HD11 H 12.538 16.496 -19.021 1.00 . A A . 38 LEU HD11 1 1
1 584 1 1 38 LEU HD12 H 11.018 17.388 -18.974 1.00 . A A . 38 LEU HD12 1 1
1 585 1 1 38 LEU HD13 H 11.007 15.638 -19.192 1.00 . A A . 38 LEU HD13 1 1
1 586 1 1 38 LEU HD21 H 9.792 15.154 -16.389 1.00 . A A . 38 LEU HD21 1 1
1 587 1 1 38 LEU HD22 H 9.333 16.361 -17.591 1.00 . A A . 38 LEU HD22 1 1
1 588 1 1 38 LEU HD23 H 9.781 16.865 -15.961 1.00 . A A . 38 LEU HD23 1 1
1 589 1 1 38 LEU HG H 11.898 17.125 -16.701 1.00 . A A . 38 LEU HG 1 1
1 590 1 1 38 LEU N N 13.604 15.284 -14.794 1.00 . A A . 38 LEU N 1 1
1 591 1 1 38 LEU O O 12.738 12.543 -15.147 1.00 . A A . 38 LEU O 1 1
1 592 1 1 39 TYR C C 9.248 11.367 -14.382 1.00 . A A . 39 TYR C 1 1
1 593 1 1 39 TYR CA C 10.560 11.824 -13.739 1.00 . A A . 39 TYR CA 1 1
1 594 1 1 39 TYR CB C 10.414 11.800 -12.217 1.00 . A A . 39 TYR CB 1 1
1 595 1 1 39 TYR CD1 C 12.798 12.395 -11.653 1.00 . A A . 39 TYR CD1 1 1
1 596 1 1 39 TYR CD2 C 11.927 10.250 -10.929 1.00 . A A . 39 TYR CD2 1 1
1 597 1 1 39 TYR CE1 C 14.032 12.092 -11.065 1.00 . A A . 39 TYR CE1 1 1
1 598 1 1 39 TYR CE2 C 13.161 9.947 -10.342 1.00 . A A . 39 TYR CE2 1 1
1 599 1 1 39 TYR CG C 11.746 11.473 -11.585 1.00 . A A . 39 TYR CG 1 1
1 600 1 1 39 TYR CZ C 14.213 10.868 -10.410 1.00 . A A . 39 TYR CZ 1 1
1 601 1 1 39 TYR H H 10.281 13.949 -13.953 1.00 . A A . 39 TYR H 1 1
1 602 1 1 39 TYR HA H 11.357 11.157 -14.033 1.00 . A A . 39 TYR HA 1 1
1 603 1 1 39 TYR HB2 H 10.080 12.767 -11.873 1.00 . A A . 39 TYR HB2 1 1
1 604 1 1 39 TYR HB3 H 9.689 11.049 -11.937 1.00 . A A . 39 TYR HB3 1 1
1 605 1 1 39 TYR HD1 H 12.658 13.339 -12.158 1.00 . A A . 39 TYR HD1 1 1
1 606 1 1 39 TYR HD2 H 11.116 9.540 -10.877 1.00 . A A . 39 TYR HD2 1 1
1 607 1 1 39 TYR HE1 H 14.844 12.802 -11.117 1.00 . A A . 39 TYR HE1 1 1
1 608 1 1 39 TYR HE2 H 13.302 9.004 -9.837 1.00 . A A . 39 TYR HE2 1 1
1 609 1 1 39 TYR HH H 15.922 11.387 -9.735 1.00 . A A . 39 TYR HH 1 1
1 610 1 1 39 TYR N N 10.883 13.210 -14.180 1.00 . A A . 39 TYR N 1 1
1 611 1 1 39 TYR O O 8.356 12.155 -14.623 1.00 . A A . 39 TYR O 1 1
1 612 1 1 39 TYR OH O 15.429 10.569 -9.830 1.00 . A A . 39 TYR OH 1 1
1 613 1 1 40 GLU C C 6.983 8.976 -14.186 1.00 . A A . 40 GLU C 1 1
1 614 1 1 40 GLU CA C 7.869 9.583 -15.276 1.00 . A A . 40 GLU CA 1 1
1 615 1 1 40 GLU CB C 8.213 8.511 -16.312 1.00 . A A . 40 GLU CB 1 1
1 616 1 1 40 GLU CD C 9.636 8.037 -18.311 1.00 . A A . 40 GLU CD 1 1
1 617 1 1 40 GLU CG C 9.478 8.917 -17.070 1.00 . A A . 40 GLU CG 1 1
1 618 1 1 40 GLU H H 9.855 9.477 -14.449 1.00 . A A . 40 GLU H 1 1
1 619 1 1 40 GLU HA H 7.346 10.396 -15.757 1.00 . A A . 40 GLU HA 1 1
1 620 1 1 40 GLU HB2 H 8.379 7.568 -15.811 1.00 . A A . 40 GLU HB2 1 1
1 621 1 1 40 GLU HB3 H 7.395 8.408 -17.009 1.00 . A A . 40 GLU HB3 1 1
1 622 1 1 40 GLU HG2 H 9.401 9.952 -17.369 1.00 . A A . 40 GLU HG2 1 1
1 623 1 1 40 GLU HG3 H 10.338 8.790 -16.429 1.00 . A A . 40 GLU HG3 1 1
1 624 1 1 40 GLU N N 9.124 10.096 -14.656 1.00 . A A . 40 GLU N 1 1
1 625 1 1 40 GLU O O 7.284 7.934 -13.638 1.00 . A A . 40 GLU O 1 1
1 626 1 1 40 GLU OE1 O 9.487 6.833 -18.182 1.00 . A A . 40 GLU OE1 1 1
1 627 1 1 40 GLU OE2 O 9.905 8.581 -19.369 1.00 . A A . 40 GLU OE2 1 1
1 628 1 1 41 ILE C C 4.183 7.912 -13.365 1.00 . A A . 41 ILE C 1 1
1 629 1 1 41 ILE CA C 4.998 9.078 -12.803 1.00 . A A . 41 ILE CA 1 1
1 630 1 1 41 ILE CB C 4.051 10.181 -12.324 1.00 . A A . 41 ILE CB 1 1
1 631 1 1 41 ILE CD1 C 6.110 11.366 -11.536 1.00 . A A . 41 ILE CD1 1 1
1 632 1 1 41 ILE CG1 C 4.794 11.519 -12.303 1.00 . A A . 41 ILE CG1 1 1
1 633 1 1 41 ILE CG2 C 3.551 9.853 -10.915 1.00 . A A . 41 ILE CG2 1 1
1 634 1 1 41 ILE H H 5.671 10.461 -14.313 1.00 . A A . 41 ILE H 1 1
1 635 1 1 41 ILE HA H 5.595 8.731 -11.973 1.00 . A A . 41 ILE HA 1 1
1 636 1 1 41 ILE HB H 3.208 10.247 -12.997 1.00 . A A . 41 ILE HB 1 1
1 637 1 1 41 ILE HD11 H 5.906 11.016 -10.535 1.00 . A A . 41 ILE HD11 1 1
1 638 1 1 41 ILE HD12 H 6.611 12.322 -11.486 1.00 . A A . 41 ILE HD12 1 1
1 639 1 1 41 ILE HD13 H 6.744 10.655 -12.044 1.00 . A A . 41 ILE HD13 1 1
1 640 1 1 41 ILE HG12 H 5.003 11.830 -13.317 1.00 . A A . 41 ILE HG12 1 1
1 641 1 1 41 ILE HG13 H 4.182 12.264 -11.817 1.00 . A A . 41 ILE HG13 1 1
1 642 1 1 41 ILE HG21 H 4.367 9.468 -10.321 1.00 . A A . 41 ILE HG21 1 1
1 643 1 1 41 ILE HG22 H 2.769 9.110 -10.975 1.00 . A A . 41 ILE HG22 1 1
1 644 1 1 41 ILE HG23 H 3.162 10.749 -10.453 1.00 . A A . 41 ILE HG23 1 1
1 645 1 1 41 ILE N N 5.896 9.620 -13.863 1.00 . A A . 41 ILE N 1 1
1 646 1 1 41 ILE O O 3.812 7.899 -14.523 1.00 . A A . 41 ILE O 1 1
1 647 1 1 42 GLU C C 1.905 5.550 -12.112 1.00 . A A . 42 GLU C 1 1
1 648 1 1 42 GLU CA C 3.109 5.763 -13.032 1.00 . A A . 42 GLU CA 1 1
1 649 1 1 42 GLU CB C 3.990 4.512 -13.017 1.00 . A A . 42 GLU CB 1 1
1 650 1 1 42 GLU CD C 4.298 2.221 -13.964 1.00 . A A . 42 GLU CD 1 1
1 651 1 1 42 GLU CG C 3.374 3.439 -13.918 1.00 . A A . 42 GLU CG 1 1
1 652 1 1 42 GLU H H 4.210 6.963 -11.621 1.00 . A A . 42 GLU H 1 1
1 653 1 1 42 GLU HA H 2.766 5.950 -14.038 1.00 . A A . 42 GLU HA 1 1
1 654 1 1 42 GLU HB2 H 4.977 4.762 -13.377 1.00 . A A . 42 GLU HB2 1 1
1 655 1 1 42 GLU HB3 H 4.061 4.134 -12.008 1.00 . A A . 42 GLU HB3 1 1
1 656 1 1 42 GLU HG2 H 2.411 3.148 -13.523 1.00 . A A . 42 GLU HG2 1 1
1 657 1 1 42 GLU HG3 H 3.250 3.833 -14.914 1.00 . A A . 42 GLU HG3 1 1
1 658 1 1 42 GLU N N 3.901 6.932 -12.551 1.00 . A A . 42 GLU N 1 1
1 659 1 1 42 GLU O O 2.006 5.663 -10.907 1.00 . A A . 42 GLU O 1 1
1 660 1 1 42 GLU OE1 O 5.221 2.171 -13.167 1.00 . A A . 42 GLU OE1 1 1
1 661 1 1 42 GLU OE2 O 4.068 1.358 -14.795 1.00 . A A . 42 GLU OE2 1 1
1 662 1 1 43 HIS C C -1.172 3.761 -12.308 1.00 . A A . 43 HIS C 1 1
1 663 1 1 43 HIS CA C -0.442 5.015 -11.826 1.00 . A A . 43 HIS CA 1 1
1 664 1 1 43 HIS CB C -1.376 6.223 -11.939 1.00 . A A . 43 HIS CB 1 1
1 665 1 1 43 HIS CD2 C 0.179 8.119 -12.886 1.00 . A A . 43 HIS CD2 1 1
1 666 1 1 43 HIS CE1 C 0.334 9.324 -11.090 1.00 . A A . 43 HIS CE1 1 1
1 667 1 1 43 HIS CG C -0.564 7.489 -11.918 1.00 . A A . 43 HIS CG 1 1
1 668 1 1 43 HIS H H 0.707 5.151 -13.644 1.00 . A A . 43 HIS H 1 1
1 669 1 1 43 HIS HA H -0.143 4.886 -10.797 1.00 . A A . 43 HIS HA 1 1
1 670 1 1 43 HIS HB2 H -1.930 6.165 -12.864 1.00 . A A . 43 HIS HB2 1 1
1 671 1 1 43 HIS HB3 H -2.064 6.225 -11.107 1.00 . A A . 43 HIS HB3 1 1
1 672 1 1 43 HIS HD2 H 0.304 7.771 -13.902 1.00 . A A . 43 HIS HD2 1 1
1 673 1 1 43 HIS HE1 H 0.601 10.108 -10.397 1.00 . A A . 43 HIS HE1 1 1
1 674 1 1 43 HIS HE2 H 1.319 9.917 -12.821 1.00 . A A . 43 HIS HE2 1 1
1 675 1 1 43 HIS N N 0.767 5.240 -12.670 1.00 . A A . 43 HIS N 1 1
1 676 1 1 43 HIS ND1 N -0.450 8.276 -10.780 1.00 . A A . 43 HIS ND1 1 1
1 677 1 1 43 HIS NE2 N 0.742 9.275 -12.359 1.00 . A A . 43 HIS NE2 1 1
1 678 1 1 43 HIS O O -1.398 3.577 -13.488 1.00 . A A . 43 HIS O 1 1
1 679 1 1 44 HIS C C -3.752 1.807 -11.554 1.00 . A A . 44 HIS C 1 1
1 680 1 1 44 HIS CA C -2.253 1.650 -11.818 1.00 . A A . 44 HIS CA 1 1
1 681 1 1 44 HIS CB C -1.717 0.461 -11.017 1.00 . A A . 44 HIS CB 1 1
1 682 1 1 44 HIS CD2 C 0.428 -0.433 -12.246 1.00 . A A . 44 HIS CD2 1 1
1 683 1 1 44 HIS CE1 C 1.926 0.557 -11.026 1.00 . A A . 44 HIS CE1 1 1
1 684 1 1 44 HIS CG C -0.248 0.291 -11.294 1.00 . A A . 44 HIS CG 1 1
1 685 1 1 44 HIS H H -1.347 3.057 -10.459 1.00 . A A . 44 HIS H 1 1
1 686 1 1 44 HIS HA H -2.091 1.476 -12.871 1.00 . A A . 44 HIS HA 1 1
1 687 1 1 44 HIS HB2 H -1.867 0.640 -9.963 1.00 . A A . 44 HIS HB2 1 1
1 688 1 1 44 HIS HB3 H -2.243 -0.435 -11.308 1.00 . A A . 44 HIS HB3 1 1
1 689 1 1 44 HIS HD2 H -0.031 -1.039 -13.011 1.00 . A A . 44 HIS HD2 1 1
1 690 1 1 44 HIS HE1 H 2.873 0.890 -10.630 1.00 . A A . 44 HIS HE1 1 1
1 691 1 1 44 HIS HE2 H 2.517 -0.658 -12.607 1.00 . A A . 44 HIS HE2 1 1
1 692 1 1 44 HIS N N -1.541 2.892 -11.406 1.00 . A A . 44 HIS N 1 1
1 693 1 1 44 HIS ND1 N 0.727 0.913 -10.527 1.00 . A A . 44 HIS ND1 1 1
1 694 1 1 44 HIS NE2 N 1.798 -0.261 -12.073 1.00 . A A . 44 HIS NE2 1 1
1 695 1 1 44 HIS O O -4.168 2.208 -10.485 1.00 . A A . 44 HIS O 1 1
1 696 1 1 45 LEU C C -6.731 0.387 -12.930 1.00 . A A . 45 LEU C 1 1
1 697 1 1 45 LEU CA C -6.041 1.615 -12.333 1.00 . A A . 45 LEU CA 1 1
1 698 1 1 45 LEU CB C -6.545 2.876 -13.040 1.00 . A A . 45 LEU CB 1 1
1 699 1 1 45 LEU CD1 C -4.922 4.774 -12.978 1.00 . A A . 45 LEU CD1 1 1
1 700 1 1 45 LEU CD2 C -7.263 5.104 -12.175 1.00 . A A . 45 LEU CD2 1 1
1 701 1 1 45 LEU CG C -6.101 4.114 -12.260 1.00 . A A . 45 LEU CG 1 1
1 702 1 1 45 LEU H H -4.212 1.167 -13.376 1.00 . A A . 45 LEU H 1 1
1 703 1 1 45 LEU HA H -6.266 1.677 -11.278 1.00 . A A . 45 LEU HA 1 1
1 704 1 1 45 LEU HB2 H -6.138 2.913 -14.039 1.00 . A A . 45 LEU HB2 1 1
1 705 1 1 45 LEU HB3 H -7.623 2.853 -13.090 1.00 . A A . 45 LEU HB3 1 1
1 706 1 1 45 LEU HD11 H -4.046 4.150 -12.882 1.00 . A A . 45 LEU HD11 1 1
1 707 1 1 45 LEU HD12 H -4.726 5.739 -12.534 1.00 . A A . 45 LEU HD12 1 1
1 708 1 1 45 LEU HD13 H -5.161 4.900 -14.023 1.00 . A A . 45 LEU HD13 1 1
1 709 1 1 45 LEU HD21 H -8.000 4.736 -11.477 1.00 . A A . 45 LEU HD21 1 1
1 710 1 1 45 LEU HD22 H -7.714 5.215 -13.150 1.00 . A A . 45 LEU HD22 1 1
1 711 1 1 45 LEU HD23 H -6.896 6.063 -11.837 1.00 . A A . 45 LEU HD23 1 1
1 712 1 1 45 LEU HG H -5.798 3.824 -11.264 1.00 . A A . 45 LEU HG 1 1
1 713 1 1 45 LEU N N -4.569 1.490 -12.523 1.00 . A A . 45 LEU N 1 1
1 714 1 1 45 LEU O O -6.439 -0.021 -14.037 1.00 . A A . 45 LEU O 1 1
1 715 1 1 46 PHE C C -9.850 -1.220 -12.654 1.00 . A A . 46 PHE C 1 1
1 716 1 1 46 PHE CA C -8.336 -1.413 -12.744 1.00 . A A . 46 PHE CA 1 1
1 717 1 1 46 PHE CB C -7.927 -2.643 -11.930 1.00 . A A . 46 PHE CB 1 1
1 718 1 1 46 PHE CD1 C -5.967 -1.569 -10.766 1.00 . A A . 46 PHE CD1 1 1
1 719 1 1 46 PHE CD2 C -7.794 -2.425 -9.421 1.00 . A A . 46 PHE CD2 1 1
1 720 1 1 46 PHE CE1 C -5.304 -1.158 -9.604 1.00 . A A . 46 PHE CE1 1 1
1 721 1 1 46 PHE CE2 C -7.130 -2.015 -8.258 1.00 . A A . 46 PHE CE2 1 1
1 722 1 1 46 PHE CG C -7.212 -2.201 -10.675 1.00 . A A . 46 PHE CG 1 1
1 723 1 1 46 PHE CZ C -5.885 -1.382 -8.350 1.00 . A A . 46 PHE CZ 1 1
1 724 1 1 46 PHE H H -7.860 0.130 -11.316 1.00 . A A . 46 PHE H 1 1
1 725 1 1 46 PHE HA H -8.057 -1.558 -13.775 1.00 . A A . 46 PHE HA 1 1
1 726 1 1 46 PHE HB2 H -8.810 -3.207 -11.663 1.00 . A A . 46 PHE HB2 1 1
1 727 1 1 46 PHE HB3 H -7.269 -3.263 -12.519 1.00 . A A . 46 PHE HB3 1 1
1 728 1 1 46 PHE HD1 H -5.519 -1.396 -11.734 1.00 . A A . 46 PHE HD1 1 1
1 729 1 1 46 PHE HD2 H -8.755 -2.913 -9.351 1.00 . A A . 46 PHE HD2 1 1
1 730 1 1 46 PHE HE1 H -4.343 -0.671 -9.675 1.00 . A A . 46 PHE HE1 1 1
1 731 1 1 46 PHE HE2 H -7.579 -2.187 -7.291 1.00 . A A . 46 PHE HE2 1 1
1 732 1 1 46 PHE HZ H -5.373 -1.066 -7.453 1.00 . A A . 46 PHE HZ 1 1
1 733 1 1 46 PHE N N -7.639 -0.210 -12.209 1.00 . A A . 46 PHE N 1 1
1 734 1 1 46 PHE O O -10.338 -0.402 -11.903 1.00 . A A . 46 PHE O 1 1
1 735 1 1 47 ALA C C -12.727 -3.211 -13.459 1.00 . A A . 47 ALA C 1 1
1 736 1 1 47 ALA CA C -12.077 -1.828 -13.382 1.00 . A A . 47 ALA CA 1 1
1 737 1 1 47 ALA CB C -12.539 -0.983 -14.571 1.00 . A A . 47 ALA CB 1 1
1 738 1 1 47 ALA H H -10.178 -2.626 -14.021 1.00 . A A . 47 ALA H 1 1
1 739 1 1 47 ALA HA H -12.370 -1.345 -12.461 1.00 . A A . 47 ALA HA 1 1
1 740 1 1 47 ALA HB1 H -11.717 -0.376 -14.922 1.00 . A A . 47 ALA HB1 1 1
1 741 1 1 47 ALA HB2 H -13.353 -0.343 -14.263 1.00 . A A . 47 ALA HB2 1 1
1 742 1 1 47 ALA HB3 H -12.873 -1.632 -15.366 1.00 . A A . 47 ALA HB3 1 1
1 743 1 1 47 ALA N N -10.595 -1.970 -13.420 1.00 . A A . 47 ALA N 1 1
1 744 1 1 47 ALA O O -12.059 -4.217 -13.588 1.00 . A A . 47 ALA O 1 1
1 745 1 1 48 GLU C C -15.554 -4.652 -14.733 1.00 . A A . 48 GLU C 1 1
1 746 1 1 48 GLU CA C -14.724 -4.584 -13.450 1.00 . A A . 48 GLU CA 1 1
1 747 1 1 48 GLU CB C -15.643 -4.739 -12.237 1.00 . A A . 48 GLU CB 1 1
1 748 1 1 48 GLU CD C -14.185 -6.339 -10.991 1.00 . A A . 48 GLU CD 1 1
1 749 1 1 48 GLU CG C -14.798 -4.938 -10.978 1.00 . A A . 48 GLU CG 1 1
1 750 1 1 48 GLU H H -14.550 -2.444 -13.278 1.00 . A A . 48 GLU H 1 1
1 751 1 1 48 GLU HA H -13.993 -5.378 -13.452 1.00 . A A . 48 GLU HA 1 1
1 752 1 1 48 GLU HB2 H -16.248 -3.849 -12.128 1.00 . A A . 48 GLU HB2 1 1
1 753 1 1 48 GLU HB3 H -16.285 -5.595 -12.377 1.00 . A A . 48 GLU HB3 1 1
1 754 1 1 48 GLU HG2 H -14.010 -4.199 -10.953 1.00 . A A . 48 GLU HG2 1 1
1 755 1 1 48 GLU HG3 H -15.422 -4.829 -10.104 1.00 . A A . 48 GLU HG3 1 1
1 756 1 1 48 GLU N N -14.029 -3.268 -13.381 1.00 . A A . 48 GLU N 1 1
1 757 1 1 48 GLU O O -15.999 -5.707 -15.142 1.00 . A A . 48 GLU O 1 1
1 758 1 1 48 GLU OE1 O -14.941 -7.295 -11.058 1.00 . A A . 48 GLU OE1 1 1
1 759 1 1 48 GLU OE2 O -12.970 -6.433 -10.934 1.00 . A A . 48 GLU OE2 1 1
1 760 1 1 49 ASP C C -15.641 -3.249 -17.815 1.00 . A A . 49 ASP C 1 1
1 761 1 1 49 ASP CA C -16.564 -3.534 -16.630 1.00 . A A . 49 ASP CA 1 1
1 762 1 1 49 ASP CB C -17.644 -2.450 -16.548 1.00 . A A . 49 ASP CB 1 1
1 763 1 1 49 ASP CG C -19.028 -3.092 -16.669 1.00 . A A . 49 ASP CG 1 1
1 764 1 1 49 ASP H H -15.396 -2.695 -15.026 1.00 . A A . 49 ASP H 1 1
1 765 1 1 49 ASP HA H -17.031 -4.499 -16.760 1.00 . A A . 49 ASP HA 1 1
1 766 1 1 49 ASP HB2 H -17.566 -1.938 -15.599 1.00 . A A . 49 ASP HB2 1 1
1 767 1 1 49 ASP HB3 H -17.507 -1.742 -17.351 1.00 . A A . 49 ASP HB3 1 1
1 768 1 1 49 ASP N N -15.766 -3.535 -15.373 1.00 . A A . 49 ASP N 1 1
1 769 1 1 49 ASP O O -15.010 -2.214 -17.886 1.00 . A A . 49 ASP O 1 1
1 770 1 1 49 ASP OD1 O -19.246 -3.804 -17.635 1.00 . A A . 49 ASP OD1 1 1
1 771 1 1 49 ASP OD2 O -19.845 -2.862 -15.793 1.00 . A A . 49 ASP OD2 1 1
1 772 1 1 50 PHE C C -15.005 -2.586 -20.564 1.00 . A A . 50 PHE C 1 1
1 773 1 1 50 PHE CA C -14.671 -3.936 -19.923 1.00 . A A . 50 PHE CA 1 1
1 774 1 1 50 PHE CB C -14.891 -5.056 -20.943 1.00 . A A . 50 PHE CB 1 1
1 775 1 1 50 PHE CD1 C -17.021 -6.169 -20.181 1.00 . A A . 50 PHE CD1 1 1
1 776 1 1 50 PHE CD2 C -14.909 -7.287 -19.770 1.00 . A A . 50 PHE CD2 1 1
1 777 1 1 50 PHE CE1 C -17.701 -7.228 -19.570 1.00 . A A . 50 PHE CE1 1 1
1 778 1 1 50 PHE CE2 C -15.589 -8.347 -19.158 1.00 . A A . 50 PHE CE2 1 1
1 779 1 1 50 PHE CG C -15.624 -6.198 -20.283 1.00 . A A . 50 PHE CG 1 1
1 780 1 1 50 PHE CZ C -16.985 -8.317 -19.058 1.00 . A A . 50 PHE CZ 1 1
1 781 1 1 50 PHE H H -16.071 -4.988 -18.670 1.00 . A A . 50 PHE H 1 1
1 782 1 1 50 PHE HA H -13.639 -3.937 -19.604 1.00 . A A . 50 PHE HA 1 1
1 783 1 1 50 PHE HB2 H -15.476 -4.680 -21.769 1.00 . A A . 50 PHE HB2 1 1
1 784 1 1 50 PHE HB3 H -13.937 -5.404 -21.306 1.00 . A A . 50 PHE HB3 1 1
1 785 1 1 50 PHE HD1 H -17.573 -5.329 -20.576 1.00 . A A . 50 PHE HD1 1 1
1 786 1 1 50 PHE HD2 H -13.832 -7.310 -19.848 1.00 . A A . 50 PHE HD2 1 1
1 787 1 1 50 PHE HE1 H -18.778 -7.205 -19.492 1.00 . A A . 50 PHE HE1 1 1
1 788 1 1 50 PHE HE2 H -15.037 -9.187 -18.764 1.00 . A A . 50 PHE HE2 1 1
1 789 1 1 50 PHE HZ H -17.510 -9.135 -18.585 1.00 . A A . 50 PHE HZ 1 1
1 790 1 1 50 PHE N N -15.555 -4.158 -18.746 1.00 . A A . 50 PHE N 1 1
1 791 1 1 50 PHE O O -14.130 -1.838 -20.952 1.00 . A A . 50 PHE O 1 1
1 792 1 1 51 ASP C C -16.297 0.174 -20.336 1.00 . A A . 51 ASP C 1 1
1 793 1 1 51 ASP CA C -16.656 -0.967 -21.288 1.00 . A A . 51 ASP CA 1 1
1 794 1 1 51 ASP CB C -18.165 -0.957 -21.547 1.00 . A A . 51 ASP CB 1 1
1 795 1 1 51 ASP CG C -18.604 0.451 -21.952 1.00 . A A . 51 ASP CG 1 1
1 796 1 1 51 ASP H H -16.956 -2.885 -20.352 1.00 . A A . 51 ASP H 1 1
1 797 1 1 51 ASP HA H -16.130 -0.836 -22.221 1.00 . A A . 51 ASP HA 1 1
1 798 1 1 51 ASP HB2 H -18.398 -1.651 -22.342 1.00 . A A . 51 ASP HB2 1 1
1 799 1 1 51 ASP HB3 H -18.688 -1.250 -20.649 1.00 . A A . 51 ASP HB3 1 1
1 800 1 1 51 ASP N N -16.267 -2.268 -20.674 1.00 . A A . 51 ASP N 1 1
1 801 1 1 51 ASP O O -15.509 1.041 -20.659 1.00 . A A . 51 ASP O 1 1
1 802 1 1 51 ASP OD1 O -17.739 1.298 -22.104 1.00 . A A . 51 ASP OD1 1 1
1 803 1 1 51 ASP OD2 O -19.796 0.657 -22.105 1.00 . A A . 51 ASP OD2 1 1
1 804 1 1 52 LYS C C -15.036 1.477 -18.148 1.00 . A A . 52 LYS C 1 1
1 805 1 1 52 LYS CA C -16.550 1.264 -18.188 1.00 . A A . 52 LYS CA 1 1
1 806 1 1 52 LYS CB C -17.044 0.863 -16.798 1.00 . A A . 52 LYS CB 1 1
1 807 1 1 52 LYS CD C -18.372 2.781 -15.902 1.00 . A A . 52 LYS CD 1 1
1 808 1 1 52 LYS CE C -19.407 1.911 -15.187 1.00 . A A . 52 LYS CE 1 1
1 809 1 1 52 LYS CG C -17.010 2.082 -15.874 1.00 . A A . 52 LYS CG 1 1
1 810 1 1 52 LYS H H -17.494 -0.530 -18.916 1.00 . A A . 52 LYS H 1 1
1 811 1 1 52 LYS HA H -17.035 2.178 -18.497 1.00 . A A . 52 LYS HA 1 1
1 812 1 1 52 LYS HB2 H -18.056 0.492 -16.869 1.00 . A A . 52 LYS HB2 1 1
1 813 1 1 52 LYS HB3 H -16.404 0.091 -16.396 1.00 . A A . 52 LYS HB3 1 1
1 814 1 1 52 LYS HD2 H -18.296 3.736 -15.403 1.00 . A A . 52 LYS HD2 1 1
1 815 1 1 52 LYS HD3 H -18.678 2.932 -16.927 1.00 . A A . 52 LYS HD3 1 1
1 816 1 1 52 LYS HE2 H -18.902 1.154 -14.605 1.00 . A A . 52 LYS HE2 1 1
1 817 1 1 52 LYS HE3 H -20.006 2.529 -14.533 1.00 . A A . 52 LYS HE3 1 1
1 818 1 1 52 LYS HG2 H -16.787 1.763 -14.866 1.00 . A A . 52 LYS HG2 1 1
1 819 1 1 52 LYS HG3 H -16.248 2.769 -16.212 1.00 . A A . 52 LYS HG3 1 1
1 820 1 1 52 LYS HZ1 H -20.405 0.250 -15.952 1.00 . A A . 52 LYS HZ1 1 1
1 821 1 1 52 LYS HZ2 H -19.858 1.337 -17.137 1.00 . A A . 52 LYS HZ2 1 1
1 822 1 1 52 LYS HZ3 H -21.219 1.719 -16.195 1.00 . A A . 52 LYS HZ3 1 1
1 823 1 1 52 LYS N N -16.864 0.180 -19.160 1.00 . A A . 52 LYS N 1 1
1 824 1 1 52 LYS NZ N -20.289 1.254 -16.194 1.00 . A A . 52 LYS NZ 1 1
1 825 1 1 52 LYS O O -14.556 2.576 -17.949 1.00 . A A . 52 LYS O 1 1
1 826 1 1 53 LEU C C -12.351 1.457 -19.467 1.00 . A A . 53 LEU C 1 1
1 827 1 1 53 LEU CA C -12.802 0.560 -18.313 1.00 . A A . 53 LEU CA 1 1
1 828 1 1 53 LEU CB C -12.175 -0.827 -18.470 1.00 . A A . 53 LEU CB 1 1
1 829 1 1 53 LEU CD1 C -10.312 -2.082 -17.389 1.00 . A A . 53 LEU CD1 1 1
1 830 1 1 53 LEU CD2 C -9.848 -0.598 -19.343 1.00 . A A . 53 LEU CD2 1 1
1 831 1 1 53 LEU CG C -10.696 -0.775 -18.082 1.00 . A A . 53 LEU CG 1 1
1 832 1 1 53 LEU H H -14.695 -0.445 -18.497 1.00 . A A . 53 LEU H 1 1
1 833 1 1 53 LEU HA H -12.493 0.994 -17.375 1.00 . A A . 53 LEU HA 1 1
1 834 1 1 53 LEU HB2 H -12.690 -1.527 -17.828 1.00 . A A . 53 LEU HB2 1 1
1 835 1 1 53 LEU HB3 H -12.264 -1.148 -19.496 1.00 . A A . 53 LEU HB3 1 1
1 836 1 1 53 LEU HD11 H -10.600 -2.037 -16.350 1.00 . A A . 53 LEU HD11 1 1
1 837 1 1 53 LEU HD12 H -9.246 -2.227 -17.462 1.00 . A A . 53 LEU HD12 1 1
1 838 1 1 53 LEU HD13 H -10.823 -2.904 -17.869 1.00 . A A . 53 LEU HD13 1 1
1 839 1 1 53 LEU HD21 H -8.844 -0.313 -19.063 1.00 . A A . 53 LEU HD21 1 1
1 840 1 1 53 LEU HD22 H -10.281 0.172 -19.964 1.00 . A A . 53 LEU HD22 1 1
1 841 1 1 53 LEU HD23 H -9.818 -1.528 -19.890 1.00 . A A . 53 LEU HD23 1 1
1 842 1 1 53 LEU HG H -10.525 0.053 -17.409 1.00 . A A . 53 LEU HG 1 1
1 843 1 1 53 LEU N N -14.284 0.431 -18.338 1.00 . A A . 53 LEU N 1 1
1 844 1 1 53 LEU O O -11.863 2.551 -19.262 1.00 . A A . 53 LEU O 1 1
1 845 1 1 54 GLU C C -12.706 3.232 -21.712 1.00 . A A . 54 GLU C 1 1
1 846 1 1 54 GLU CA C -12.095 1.837 -21.844 1.00 . A A . 54 GLU CA 1 1
1 847 1 1 54 GLU CB C -12.581 1.184 -23.139 1.00 . A A . 54 GLU CB 1 1
1 848 1 1 54 GLU CD C -13.087 -1.150 -23.876 1.00 . A A . 54 GLU CD 1 1
1 849 1 1 54 GLU CG C -12.040 -0.245 -23.224 1.00 . A A . 54 GLU CG 1 1
1 850 1 1 54 GLU H H -12.912 0.121 -20.826 1.00 . A A . 54 GLU H 1 1
1 851 1 1 54 GLU HA H -11.017 1.915 -21.861 1.00 . A A . 54 GLU HA 1 1
1 852 1 1 54 GLU HB2 H -13.662 1.162 -23.148 1.00 . A A . 54 GLU HB2 1 1
1 853 1 1 54 GLU HB3 H -12.225 1.753 -23.984 1.00 . A A . 54 GLU HB3 1 1
1 854 1 1 54 GLU HG2 H -11.137 -0.253 -23.817 1.00 . A A . 54 GLU HG2 1 1
1 855 1 1 54 GLU HG3 H -11.823 -0.607 -22.231 1.00 . A A . 54 GLU HG3 1 1
1 856 1 1 54 GLU N N -12.513 1.005 -20.680 1.00 . A A . 54 GLU N 1 1
1 857 1 1 54 GLU O O -12.212 4.194 -22.267 1.00 . A A . 54 GLU O 1 1
1 858 1 1 54 GLU OE1 O -13.746 -0.693 -24.796 1.00 . A A . 54 GLU OE1 1 1
1 859 1 1 54 GLU OE2 O -13.210 -2.285 -23.446 1.00 . A A . 54 GLU OE2 1 1
1 860 1 1 55 LYS C C -13.534 5.564 -19.921 1.00 . A A . 55 LYS C 1 1
1 861 1 1 55 LYS CA C -14.422 4.682 -20.802 1.00 . A A . 55 LYS CA 1 1
1 862 1 1 55 LYS CB C -15.787 4.503 -20.134 1.00 . A A . 55 LYS CB 1 1
1 863 1 1 55 LYS CD C -18.117 5.397 -20.032 1.00 . A A . 55 LYS CD 1 1
1 864 1 1 55 LYS CE C -19.164 4.493 -20.684 1.00 . A A . 55 LYS CE 1 1
1 865 1 1 55 LYS CG C -16.828 5.362 -20.855 1.00 . A A . 55 LYS CG 1 1
1 866 1 1 55 LYS H H -14.158 2.562 -20.535 1.00 . A A . 55 LYS H 1 1
1 867 1 1 55 LYS HA H -14.551 5.150 -21.767 1.00 . A A . 55 LYS HA 1 1
1 868 1 1 55 LYS HB2 H -16.078 3.464 -20.186 1.00 . A A . 55 LYS HB2 1 1
1 869 1 1 55 LYS HB3 H -15.724 4.807 -19.100 1.00 . A A . 55 LYS HB3 1 1
1 870 1 1 55 LYS HD2 H -17.914 5.049 -19.029 1.00 . A A . 55 LYS HD2 1 1
1 871 1 1 55 LYS HD3 H -18.492 6.409 -19.994 1.00 . A A . 55 LYS HD3 1 1
1 872 1 1 55 LYS HE2 H -18.709 3.553 -20.958 1.00 . A A . 55 LYS HE2 1 1
1 873 1 1 55 LYS HE3 H -19.970 4.313 -19.987 1.00 . A A . 55 LYS HE3 1 1
1 874 1 1 55 LYS HG2 H -16.446 6.366 -20.972 1.00 . A A . 55 LYS HG2 1 1
1 875 1 1 55 LYS HG3 H -17.035 4.938 -21.826 1.00 . A A . 55 LYS HG3 1 1
1 876 1 1 55 LYS HZ1 H -20.095 4.439 -22.546 1.00 . A A . 55 LYS HZ1 1 1
1 877 1 1 55 LYS HZ2 H -18.938 5.673 -22.384 1.00 . A A . 55 LYS HZ2 1 1
1 878 1 1 55 LYS HZ3 H -20.455 5.823 -21.633 1.00 . A A . 55 LYS HZ3 1 1
1 879 1 1 55 LYS N N -13.777 3.350 -20.976 1.00 . A A . 55 LYS N 1 1
1 880 1 1 55 LYS NZ N -19.704 5.157 -21.904 1.00 . A A . 55 LYS NZ 1 1
1 881 1 1 55 LYS O O -13.084 6.616 -20.331 1.00 . A A . 55 LYS O 1 1
1 882 1 1 56 ALA C C -11.006 6.046 -18.386 1.00 . A A . 56 ALA C 1 1
1 883 1 1 56 ALA CA C -12.419 5.955 -17.805 1.00 . A A . 56 ALA CA 1 1
1 884 1 1 56 ALA CB C -12.361 5.289 -16.429 1.00 . A A . 56 ALA CB 1 1
1 885 1 1 56 ALA H H -13.650 4.291 -18.402 1.00 . A A . 56 ALA H 1 1
1 886 1 1 56 ALA HA H -12.834 6.947 -17.708 1.00 . A A . 56 ALA HA 1 1
1 887 1 1 56 ALA HB1 H -13.282 5.480 -15.897 1.00 . A A . 56 ALA HB1 1 1
1 888 1 1 56 ALA HB2 H -11.531 5.693 -15.868 1.00 . A A . 56 ALA HB2 1 1
1 889 1 1 56 ALA HB3 H -12.229 4.223 -16.549 1.00 . A A . 56 ALA HB3 1 1
1 890 1 1 56 ALA N N -13.278 5.143 -18.713 1.00 . A A . 56 ALA N 1 1
1 891 1 1 56 ALA O O -10.322 7.037 -18.225 1.00 . A A . 56 ALA O 1 1
1 892 1 1 57 ALA C C -9.148 6.092 -20.770 1.00 . A A . 57 ALA C 1 1
1 893 1 1 57 ALA CA C -9.197 5.050 -19.651 1.00 . A A . 57 ALA CA 1 1
1 894 1 1 57 ALA CB C -8.858 3.671 -20.221 1.00 . A A . 57 ALA CB 1 1
1 895 1 1 57 ALA H H -11.133 4.231 -19.179 1.00 . A A . 57 ALA H 1 1
1 896 1 1 57 ALA HA H -8.480 5.310 -18.887 1.00 . A A . 57 ALA HA 1 1
1 897 1 1 57 ALA HB1 H -7.900 3.348 -19.839 1.00 . A A . 57 ALA HB1 1 1
1 898 1 1 57 ALA HB2 H -8.816 3.726 -21.299 1.00 . A A . 57 ALA HB2 1 1
1 899 1 1 57 ALA HB3 H -9.619 2.963 -19.927 1.00 . A A . 57 ALA HB3 1 1
1 900 1 1 57 ALA N N -10.565 5.020 -19.060 1.00 . A A . 57 ALA N 1 1
1 901 1 1 57 ALA O O -8.142 6.738 -20.987 1.00 . A A . 57 ALA O 1 1
1 902 1 1 58 VAL C C -10.169 8.671 -21.993 1.00 . A A . 58 VAL C 1 1
1 903 1 1 58 VAL CA C -10.243 7.263 -22.587 1.00 . A A . 58 VAL CA 1 1
1 904 1 1 58 VAL CB C -11.535 7.107 -23.396 1.00 . A A . 58 VAL CB 1 1
1 905 1 1 58 VAL CG1 C -11.937 8.457 -23.996 1.00 . A A . 58 VAL CG1 1 1
1 906 1 1 58 VAL CG2 C -11.306 6.100 -24.525 1.00 . A A . 58 VAL CG2 1 1
1 907 1 1 58 VAL H H -11.030 5.731 -21.292 1.00 . A A . 58 VAL H 1 1
1 908 1 1 58 VAL HA H -9.392 7.099 -23.232 1.00 . A A . 58 VAL HA 1 1
1 909 1 1 58 VAL HB H -12.324 6.752 -22.750 1.00 . A A . 58 VAL HB 1 1
1 910 1 1 58 VAL HG11 H -12.414 9.059 -23.237 1.00 . A A . 58 VAL HG11 1 1
1 911 1 1 58 VAL HG12 H -12.625 8.297 -24.813 1.00 . A A . 58 VAL HG12 1 1
1 912 1 1 58 VAL HG13 H -11.057 8.966 -24.360 1.00 . A A . 58 VAL HG13 1 1
1 913 1 1 58 VAL HG21 H -12.193 5.497 -24.657 1.00 . A A . 58 VAL HG21 1 1
1 914 1 1 58 VAL HG22 H -10.472 5.461 -24.274 1.00 . A A . 58 VAL HG22 1 1
1 915 1 1 58 VAL HG23 H -11.090 6.628 -25.443 1.00 . A A . 58 VAL HG23 1 1
1 916 1 1 58 VAL N N -10.228 6.262 -21.483 1.00 . A A . 58 VAL N 1 1
1 917 1 1 58 VAL O O -9.328 9.466 -22.363 1.00 . A A . 58 VAL O 1 1
1 918 1 1 59 GLU C C -9.605 10.640 -19.945 1.00 . A A . 59 GLU C 1 1
1 919 1 1 59 GLU CA C -11.014 10.345 -20.461 1.00 . A A . 59 GLU CA 1 1
1 920 1 1 59 GLU CB C -12.005 10.394 -19.295 1.00 . A A . 59 GLU CB 1 1
1 921 1 1 59 GLU CD C -13.446 12.325 -19.955 1.00 . A A . 59 GLU CD 1 1
1 922 1 1 59 GLU CG C -12.361 11.850 -18.987 1.00 . A A . 59 GLU CG 1 1
1 923 1 1 59 GLU H H -11.711 8.333 -20.791 1.00 . A A . 59 GLU H 1 1
1 924 1 1 59 GLU HA H -11.290 11.082 -21.200 1.00 . A A . 59 GLU HA 1 1
1 925 1 1 59 GLU HB2 H -12.900 9.853 -19.562 1.00 . A A . 59 GLU HB2 1 1
1 926 1 1 59 GLU HB3 H -11.557 9.944 -18.422 1.00 . A A . 59 GLU HB3 1 1
1 927 1 1 59 GLU HG2 H -12.723 11.924 -17.972 1.00 . A A . 59 GLU HG2 1 1
1 928 1 1 59 GLU HG3 H -11.483 12.468 -19.103 1.00 . A A . 59 GLU HG3 1 1
1 929 1 1 59 GLU N N -11.040 8.988 -21.075 1.00 . A A . 59 GLU N 1 1
1 930 1 1 59 GLU O O -8.992 11.623 -20.311 1.00 . A A . 59 GLU O 1 1
1 931 1 1 59 GLU OE1 O -14.424 11.613 -20.111 1.00 . A A . 59 GLU OE1 1 1
1 932 1 1 59 GLU OE2 O -13.281 13.392 -20.521 1.00 . A A . 59 GLU OE2 1 1
1 933 1 1 60 ALA C C -6.767 10.373 -19.708 1.00 . A A . 60 ALA C 1 1
1 934 1 1 60 ALA CA C -7.715 10.025 -18.558 1.00 . A A . 60 ALA CA 1 1
1 935 1 1 60 ALA CB C -7.227 8.754 -17.857 1.00 . A A . 60 ALA CB 1 1
1 936 1 1 60 ALA H H -9.596 9.009 -18.815 1.00 . A A . 60 ALA H 1 1
1 937 1 1 60 ALA HA H -7.739 10.840 -17.850 1.00 . A A . 60 ALA HA 1 1
1 938 1 1 60 ALA HB1 H -7.832 8.572 -16.981 1.00 . A A . 60 ALA HB1 1 1
1 939 1 1 60 ALA HB2 H -6.196 8.877 -17.564 1.00 . A A . 60 ALA HB2 1 1
1 940 1 1 60 ALA HB3 H -7.312 7.915 -18.533 1.00 . A A . 60 ALA HB3 1 1
1 941 1 1 60 ALA N N -9.085 9.795 -19.096 1.00 . A A . 60 ALA N 1 1
1 942 1 1 60 ALA O O -6.160 11.426 -19.729 1.00 . A A . 60 ALA O 1 1
1 943 1 1 61 PHE C C -6.138 11.085 -22.490 1.00 . A A . 61 PHE C 1 1
1 944 1 1 61 PHE CA C -5.727 9.773 -21.814 1.00 . A A . 61 PHE CA 1 1
1 945 1 1 61 PHE CB C -5.820 8.622 -22.822 1.00 . A A . 61 PHE CB 1 1
1 946 1 1 61 PHE CD1 C -4.202 9.585 -24.502 1.00 . A A . 61 PHE CD1 1 1
1 947 1 1 61 PHE CD2 C -6.482 9.142 -25.198 1.00 . A A . 61 PHE CD2 1 1
1 948 1 1 61 PHE CE1 C -3.900 10.053 -25.785 1.00 . A A . 61 PHE CE1 1 1
1 949 1 1 61 PHE CE2 C -6.180 9.610 -26.482 1.00 . A A . 61 PHE CE2 1 1
1 950 1 1 61 PHE CG C -5.492 9.129 -24.207 1.00 . A A . 61 PHE CG 1 1
1 951 1 1 61 PHE CZ C -4.890 10.066 -26.777 1.00 . A A . 61 PHE CZ 1 1
1 952 1 1 61 PHE H H -7.134 8.652 -20.628 1.00 . A A . 61 PHE H 1 1
1 953 1 1 61 PHE HA H -4.710 9.857 -21.457 1.00 . A A . 61 PHE HA 1 1
1 954 1 1 61 PHE HB2 H -5.117 7.848 -22.548 1.00 . A A . 61 PHE HB2 1 1
1 955 1 1 61 PHE HB3 H -6.821 8.219 -22.814 1.00 . A A . 61 PHE HB3 1 1
1 956 1 1 61 PHE HD1 H -3.439 9.575 -23.737 1.00 . A A . 61 PHE HD1 1 1
1 957 1 1 61 PHE HD2 H -7.478 8.791 -24.971 1.00 . A A . 61 PHE HD2 1 1
1 958 1 1 61 PHE HE1 H -2.905 10.405 -26.013 1.00 . A A . 61 PHE HE1 1 1
1 959 1 1 61 PHE HE2 H -6.943 9.621 -27.246 1.00 . A A . 61 PHE HE2 1 1
1 960 1 1 61 PHE HZ H -4.657 10.428 -27.767 1.00 . A A . 61 PHE HZ 1 1
1 961 1 1 61 PHE N N -6.635 9.496 -20.665 1.00 . A A . 61 PHE N 1 1
1 962 1 1 61 PHE O O -5.335 11.755 -23.107 1.00 . A A . 61 PHE O 1 1
1 963 1 1 62 LYS C C -7.197 13.912 -22.316 1.00 . A A . 62 LYS C 1 1
1 964 1 1 62 LYS CA C -7.847 12.720 -23.021 1.00 . A A . 62 LYS CA 1 1
1 965 1 1 62 LYS CB C -9.369 12.826 -22.906 1.00 . A A . 62 LYS CB 1 1
1 966 1 1 62 LYS CD C -11.469 13.330 -24.169 1.00 . A A . 62 LYS CD 1 1
1 967 1 1 62 LYS CE C -11.912 11.882 -24.394 1.00 . A A . 62 LYS CE 1 1
1 968 1 1 62 LYS CG C -9.940 13.413 -24.200 1.00 . A A . 62 LYS CG 1 1
1 969 1 1 62 LYS H H -8.020 10.899 -21.881 1.00 . A A . 62 LYS H 1 1
1 970 1 1 62 LYS HA H -7.563 12.720 -24.062 1.00 . A A . 62 LYS HA 1 1
1 971 1 1 62 LYS HB2 H -9.786 11.843 -22.740 1.00 . A A . 62 LYS HB2 1 1
1 972 1 1 62 LYS HB3 H -9.623 13.470 -22.078 1.00 . A A . 62 LYS HB3 1 1
1 973 1 1 62 LYS HD2 H -11.827 13.672 -23.209 1.00 . A A . 62 LYS HD2 1 1
1 974 1 1 62 LYS HD3 H -11.878 13.954 -24.949 1.00 . A A . 62 LYS HD3 1 1
1 975 1 1 62 LYS HE2 H -11.080 11.301 -24.763 1.00 . A A . 62 LYS HE2 1 1
1 976 1 1 62 LYS HE3 H -12.256 11.463 -23.459 1.00 . A A . 62 LYS HE3 1 1
1 977 1 1 62 LYS HG2 H -9.637 14.446 -24.289 1.00 . A A . 62 LYS HG2 1 1
1 978 1 1 62 LYS HG3 H -9.567 12.855 -25.045 1.00 . A A . 62 LYS HG3 1 1
1 979 1 1 62 LYS HZ1 H -13.706 11.115 -25.124 1.00 . A A . 62 LYS HZ1 1 1
1 980 1 1 62 LYS HZ2 H -12.633 11.640 -26.332 1.00 . A A . 62 LYS HZ2 1 1
1 981 1 1 62 LYS HZ3 H -13.497 12.775 -25.408 1.00 . A A . 62 LYS HZ3 1 1
1 982 1 1 62 LYS N N -7.385 11.454 -22.381 1.00 . A A . 62 LYS N 1 1
1 983 1 1 62 LYS NZ N -13.021 11.851 -25.390 1.00 . A A . 62 LYS NZ 1 1
1 984 1 1 62 LYS O O -6.796 14.873 -22.943 1.00 . A A . 62 LYS O 1 1
1 985 1 1 63 MET C C -4.987 15.086 -20.642 1.00 . A A . 63 MET C 1 1
1 986 1 1 63 MET CA C -6.468 14.992 -20.275 1.00 . A A . 63 MET CA 1 1
1 987 1 1 63 MET CB C -6.605 14.751 -18.770 1.00 . A A . 63 MET CB 1 1
1 988 1 1 63 MET CE C -9.161 13.887 -16.123 1.00 . A A . 63 MET CE 1 1
1 989 1 1 63 MET CG C -8.055 14.989 -18.344 1.00 . A A . 63 MET CG 1 1
1 990 1 1 63 MET H H -7.421 13.077 -20.529 1.00 . A A . 63 MET H 1 1
1 991 1 1 63 MET HA H -6.964 15.914 -20.540 1.00 . A A . 63 MET HA 1 1
1 992 1 1 63 MET HB2 H -6.325 13.733 -18.542 1.00 . A A . 63 MET HB2 1 1
1 993 1 1 63 MET HB3 H -5.959 15.431 -18.236 1.00 . A A . 63 MET HB3 1 1
1 994 1 1 63 MET HE1 H -9.572 14.038 -15.134 1.00 . A A . 63 MET HE1 1 1
1 995 1 1 63 MET HE2 H -8.571 12.985 -16.130 1.00 . A A . 63 MET HE2 1 1
1 996 1 1 63 MET HE3 H -9.962 13.796 -16.842 1.00 . A A . 63 MET HE3 1 1
1 997 1 1 63 MET HG2 H -8.448 15.846 -18.871 1.00 . A A . 63 MET HG2 1 1
1 998 1 1 63 MET HG3 H -8.647 14.118 -18.579 1.00 . A A . 63 MET HG3 1 1
1 999 1 1 63 MET N N -7.091 13.860 -21.017 1.00 . A A . 63 MET N 1 1
1 1000 1 1 63 MET O O -4.512 16.111 -21.090 1.00 . A A . 63 MET O 1 1
1 1001 1 1 63 MET SD S -8.117 15.299 -16.562 1.00 . A A . 63 MET SD 1 1
1 1002 1 1 64 GLY C C -2.073 12.952 -20.023 1.00 . A A . 64 GLY C 1 1
1 1003 1 1 64 GLY CA C -2.801 14.053 -20.797 1.00 . A A . 64 GLY CA 1 1
1 1004 1 1 64 GLY H H -4.654 13.207 -20.095 1.00 . A A . 64 GLY H 1 1
1 1005 1 1 64 GLY HA2 H -2.678 13.890 -21.858 1.00 . A A . 64 GLY HA2 1 1
1 1006 1 1 64 GLY HA3 H -2.386 15.012 -20.528 1.00 . A A . 64 GLY HA3 1 1
1 1007 1 1 64 GLY N N -4.252 14.024 -20.457 1.00 . A A . 64 GLY N 1 1
1 1008 1 1 64 GLY O O -1.060 13.188 -19.395 1.00 . A A . 64 GLY O 1 1
1 1009 1 1 65 PHE C C -1.601 9.500 -20.300 1.00 . A A . 65 PHE C 1 1
1 1010 1 1 65 PHE CA C -1.916 10.637 -19.327 1.00 . A A . 65 PHE CA 1 1
1 1011 1 1 65 PHE CB C -2.849 10.122 -18.228 1.00 . A A . 65 PHE CB 1 1
1 1012 1 1 65 PHE CD1 C -3.500 12.250 -17.044 1.00 . A A . 65 PHE CD1 1 1
1 1013 1 1 65 PHE CD2 C -2.008 10.701 -15.923 1.00 . A A . 65 PHE CD2 1 1
1 1014 1 1 65 PHE CE1 C -3.441 13.106 -15.938 1.00 . A A . 65 PHE CE1 1 1
1 1015 1 1 65 PHE CE2 C -1.949 11.557 -14.818 1.00 . A A . 65 PHE CE2 1 1
1 1016 1 1 65 PHE CG C -2.783 11.047 -17.036 1.00 . A A . 65 PHE CG 1 1
1 1017 1 1 65 PHE CZ C -2.666 12.760 -14.825 1.00 . A A . 65 PHE CZ 1 1
1 1018 1 1 65 PHE H H -3.398 11.580 -20.573 1.00 . A A . 65 PHE H 1 1
1 1019 1 1 65 PHE HA H -0.999 10.996 -18.882 1.00 . A A . 65 PHE HA 1 1
1 1020 1 1 65 PHE HB2 H -3.862 10.089 -18.603 1.00 . A A . 65 PHE HB2 1 1
1 1021 1 1 65 PHE HB3 H -2.542 9.131 -17.931 1.00 . A A . 65 PHE HB3 1 1
1 1022 1 1 65 PHE HD1 H -4.098 12.517 -17.903 1.00 . A A . 65 PHE HD1 1 1
1 1023 1 1 65 PHE HD2 H -1.457 9.773 -15.917 1.00 . A A . 65 PHE HD2 1 1
1 1024 1 1 65 PHE HE1 H -3.993 14.034 -15.943 1.00 . A A . 65 PHE HE1 1 1
1 1025 1 1 65 PHE HE2 H -1.352 11.290 -13.959 1.00 . A A . 65 PHE HE2 1 1
1 1026 1 1 65 PHE HZ H -2.619 13.421 -13.972 1.00 . A A . 65 PHE HZ 1 1
1 1027 1 1 65 PHE N N -2.580 11.751 -20.061 1.00 . A A . 65 PHE N 1 1
1 1028 1 1 65 PHE O O -2.435 9.088 -21.081 1.00 . A A . 65 PHE O 1 1
1 1029 1 1 66 GLU C C -0.731 6.592 -20.736 1.00 . A A . 66 GLU C 1 1
1 1030 1 1 66 GLU CA C -0.034 7.879 -21.183 1.00 . A A . 66 GLU CA 1 1
1 1031 1 1 66 GLU CB C 1.483 7.674 -21.156 1.00 . A A . 66 GLU CB 1 1
1 1032 1 1 66 GLU CD C 1.917 7.661 -23.617 1.00 . A A . 66 GLU CD 1 1
1 1033 1 1 66 GLU CG C 2.122 8.440 -22.317 1.00 . A A . 66 GLU CG 1 1
1 1034 1 1 66 GLU H H 0.258 9.335 -19.622 1.00 . A A . 66 GLU H 1 1
1 1035 1 1 66 GLU HA H -0.346 8.127 -22.187 1.00 . A A . 66 GLU HA 1 1
1 1036 1 1 66 GLU HB2 H 1.879 8.040 -20.220 1.00 . A A . 66 GLU HB2 1 1
1 1037 1 1 66 GLU HB3 H 1.706 6.623 -21.255 1.00 . A A . 66 GLU HB3 1 1
1 1038 1 1 66 GLU HG2 H 1.661 9.414 -22.402 1.00 . A A . 66 GLU HG2 1 1
1 1039 1 1 66 GLU HG3 H 3.179 8.556 -22.131 1.00 . A A . 66 GLU HG3 1 1
1 1040 1 1 66 GLU N N -0.401 8.989 -20.260 1.00 . A A . 66 GLU N 1 1
1 1041 1 1 66 GLU O O -0.131 5.731 -20.123 1.00 . A A . 66 GLU O 1 1
1 1042 1 1 66 GLU OE1 O 0.785 7.308 -23.901 1.00 . A A . 66 GLU OE1 1 1
1 1043 1 1 66 GLU OE2 O 2.897 7.430 -24.306 1.00 . A A . 66 GLU OE2 1 1
1 1044 1 1 67 VAL C C -2.026 3.994 -21.214 1.00 . A A . 67 VAL C 1 1
1 1045 1 1 67 VAL CA C -2.727 5.223 -20.630 1.00 . A A . 67 VAL CA 1 1
1 1046 1 1 67 VAL CB C -4.162 5.288 -21.152 1.00 . A A . 67 VAL CB 1 1
1 1047 1 1 67 VAL CG1 C -4.168 5.057 -22.664 1.00 . A A . 67 VAL CG1 1 1
1 1048 1 1 67 VAL CG2 C -5.000 4.206 -20.468 1.00 . A A . 67 VAL CG2 1 1
1 1049 1 1 67 VAL H H -2.458 7.161 -21.532 1.00 . A A . 67 VAL H 1 1
1 1050 1 1 67 VAL HA H -2.739 5.152 -19.553 1.00 . A A . 67 VAL HA 1 1
1 1051 1 1 67 VAL HB H -4.580 6.261 -20.936 1.00 . A A . 67 VAL HB 1 1
1 1052 1 1 67 VAL HG11 H -5.169 5.193 -23.045 1.00 . A A . 67 VAL HG11 1 1
1 1053 1 1 67 VAL HG12 H -3.835 4.051 -22.876 1.00 . A A . 67 VAL HG12 1 1
1 1054 1 1 67 VAL HG13 H -3.504 5.763 -23.139 1.00 . A A . 67 VAL HG13 1 1
1 1055 1 1 67 VAL HG21 H -4.765 3.244 -20.898 1.00 . A A . 67 VAL HG21 1 1
1 1056 1 1 67 VAL HG22 H -6.050 4.419 -20.613 1.00 . A A . 67 VAL HG22 1 1
1 1057 1 1 67 VAL HG23 H -4.778 4.194 -19.411 1.00 . A A . 67 VAL HG23 1 1
1 1058 1 1 67 VAL N N -1.993 6.454 -21.037 1.00 . A A . 67 VAL N 1 1
1 1059 1 1 67 VAL O O -1.571 4.005 -22.341 1.00 . A A . 67 VAL O 1 1
1 1060 1 1 68 LEU C C -2.287 0.573 -21.079 1.00 . A A . 68 LEU C 1 1
1 1061 1 1 68 LEU CA C -1.266 1.707 -20.973 1.00 . A A . 68 LEU CA 1 1
1 1062 1 1 68 LEU CB C -0.149 1.295 -20.012 1.00 . A A . 68 LEU CB 1 1
1 1063 1 1 68 LEU CD1 C 2.018 1.190 -21.253 1.00 . A A . 68 LEU CD1 1 1
1 1064 1 1 68 LEU CD2 C 1.335 -0.697 -19.761 1.00 . A A . 68 LEU CD2 1 1
1 1065 1 1 68 LEU CG C 0.832 0.372 -20.735 1.00 . A A . 68 LEU CG 1 1
1 1066 1 1 68 LEU H H -2.310 2.945 -19.552 1.00 . A A . 68 LEU H 1 1
1 1067 1 1 68 LEU HA H -0.848 1.907 -21.948 1.00 . A A . 68 LEU HA 1 1
1 1068 1 1 68 LEU HB2 H 0.372 2.177 -19.667 1.00 . A A . 68 LEU HB2 1 1
1 1069 1 1 68 LEU HB3 H -0.574 0.775 -19.168 1.00 . A A . 68 LEU HB3 1 1
1 1070 1 1 68 LEU HD11 H 2.419 0.720 -22.138 1.00 . A A . 68 LEU HD11 1 1
1 1071 1 1 68 LEU HD12 H 2.783 1.237 -20.492 1.00 . A A . 68 LEU HD12 1 1
1 1072 1 1 68 LEU HD13 H 1.688 2.190 -21.494 1.00 . A A . 68 LEU HD13 1 1
1 1073 1 1 68 LEU HD21 H 0.546 -1.409 -19.571 1.00 . A A . 68 LEU HD21 1 1
1 1074 1 1 68 LEU HD22 H 1.629 -0.228 -18.833 1.00 . A A . 68 LEU HD22 1 1
1 1075 1 1 68 LEU HD23 H 2.184 -1.206 -20.193 1.00 . A A . 68 LEU HD23 1 1
1 1076 1 1 68 LEU HG H 0.333 -0.103 -21.567 1.00 . A A . 68 LEU HG 1 1
1 1077 1 1 68 LEU N N -1.936 2.935 -20.458 1.00 . A A . 68 LEU N 1 1
1 1078 1 1 68 LEU O O -3.148 0.421 -20.235 1.00 . A A . 68 LEU O 1 1
1 1079 1 1 69 GLU C C -3.191 -2.182 -20.985 1.00 . A A . 69 GLU C 1 1
1 1080 1 1 69 GLU CA C -3.166 -1.347 -22.266 1.00 . A A . 69 GLU CA 1 1
1 1081 1 1 69 GLU CB C -2.738 -2.228 -23.442 1.00 . A A . 69 GLU CB 1 1
1 1082 1 1 69 GLU CD C -3.772 -3.482 -25.341 1.00 . A A . 69 GLU CD 1 1
1 1083 1 1 69 GLU CG C -3.900 -3.135 -23.857 1.00 . A A . 69 GLU CG 1 1
1 1084 1 1 69 GLU H H -1.497 -0.085 -22.778 1.00 . A A . 69 GLU H 1 1
1 1085 1 1 69 GLU HA H -4.151 -0.948 -22.455 1.00 . A A . 69 GLU HA 1 1
1 1086 1 1 69 GLU HB2 H -2.455 -1.602 -24.276 1.00 . A A . 69 GLU HB2 1 1
1 1087 1 1 69 GLU HB3 H -1.897 -2.838 -23.148 1.00 . A A . 69 GLU HB3 1 1
1 1088 1 1 69 GLU HG2 H -3.875 -4.042 -23.270 1.00 . A A . 69 GLU HG2 1 1
1 1089 1 1 69 GLU HG3 H -4.836 -2.624 -23.689 1.00 . A A . 69 GLU HG3 1 1
1 1090 1 1 69 GLU N N -2.200 -0.224 -22.108 1.00 . A A . 69 GLU N 1 1
1 1091 1 1 69 GLU O O -2.212 -2.269 -20.271 1.00 . A A . 69 GLU O 1 1
1 1092 1 1 69 GLU OE1 O -3.275 -2.651 -26.083 1.00 . A A . 69 GLU OE1 1 1
1 1093 1 1 69 GLU OE2 O -4.173 -4.573 -25.710 1.00 . A A . 69 GLU OE2 1 1
1 1094 1 1 70 ALA C C -4.140 -5.090 -19.796 1.00 . A A . 70 ALA C 1 1
1 1095 1 1 70 ALA CA C -4.391 -3.621 -19.451 1.00 . A A . 70 ALA CA 1 1
1 1096 1 1 70 ALA CB C -5.783 -3.472 -18.836 1.00 . A A . 70 ALA CB 1 1
1 1097 1 1 70 ALA H H -5.082 -2.710 -21.277 1.00 . A A . 70 ALA H 1 1
1 1098 1 1 70 ALA HA H -3.647 -3.287 -18.743 1.00 . A A . 70 ALA HA 1 1
1 1099 1 1 70 ALA HB1 H -5.850 -2.525 -18.321 1.00 . A A . 70 ALA HB1 1 1
1 1100 1 1 70 ALA HB2 H -5.954 -4.275 -18.134 1.00 . A A . 70 ALA HB2 1 1
1 1101 1 1 70 ALA HB3 H -6.528 -3.512 -19.617 1.00 . A A . 70 ALA HB3 1 1
1 1102 1 1 70 ALA N N -4.303 -2.795 -20.688 1.00 . A A . 70 ALA N 1 1
1 1103 1 1 70 ALA O O -3.912 -5.443 -20.936 1.00 . A A . 70 ALA O 1 1
1 1104 1 1 71 GLU C C -4.561 -8.221 -17.942 1.00 . A A . 71 GLU C 1 1
1 1105 1 1 71 GLU CA C -3.949 -7.397 -19.077 1.00 . A A . 71 GLU CA 1 1
1 1106 1 1 71 GLU CB C -2.443 -7.666 -19.149 1.00 . A A . 71 GLU CB 1 1
1 1107 1 1 71 GLU CD C -0.911 -9.618 -18.858 1.00 . A A . 71 GLU CD 1 1
1 1108 1 1 71 GLU CG C -2.200 -9.130 -19.522 1.00 . A A . 71 GLU CG 1 1
1 1109 1 1 71 GLU H H -4.367 -5.642 -17.903 1.00 . A A . 71 GLU H 1 1
1 1110 1 1 71 GLU HA H -4.410 -7.673 -20.013 1.00 . A A . 71 GLU HA 1 1
1 1111 1 1 71 GLU HB2 H -1.999 -7.025 -19.897 1.00 . A A . 71 GLU HB2 1 1
1 1112 1 1 71 GLU HB3 H -1.995 -7.462 -18.188 1.00 . A A . 71 GLU HB3 1 1
1 1113 1 1 71 GLU HG2 H -3.031 -9.731 -19.183 1.00 . A A . 71 GLU HG2 1 1
1 1114 1 1 71 GLU HG3 H -2.105 -9.217 -20.594 1.00 . A A . 71 GLU HG3 1 1
1 1115 1 1 71 GLU N N -4.181 -5.950 -18.814 1.00 . A A . 71 GLU N 1 1
1 1116 1 1 71 GLU O O -4.585 -7.799 -16.802 1.00 . A A . 71 GLU O 1 1
1 1117 1 1 71 GLU OE1 O -0.602 -9.133 -17.782 1.00 . A A . 71 GLU OE1 1 1
1 1118 1 1 71 GLU OE2 O -0.256 -10.468 -19.436 1.00 . A A . 71 GLU OE2 1 1
1 1119 1 1 72 GLU C C -4.896 -10.046 -15.872 1.00 . A A . 72 GLU C 1 1
1 1120 1 1 72 GLU CA C -5.669 -10.235 -17.178 1.00 . A A . 72 GLU CA 1 1
1 1121 1 1 72 GLU CB C -5.611 -11.704 -17.600 1.00 . A A . 72 GLU CB 1 1
1 1122 1 1 72 GLU CD C -6.799 -11.306 -19.762 1.00 . A A . 72 GLU CD 1 1
1 1123 1 1 72 GLU CG C -6.853 -12.047 -18.424 1.00 . A A . 72 GLU CG 1 1
1 1124 1 1 72 GLU H H -5.030 -9.710 -19.168 1.00 . A A . 72 GLU H 1 1
1 1125 1 1 72 GLU HA H -6.699 -9.942 -17.032 1.00 . A A . 72 GLU HA 1 1
1 1126 1 1 72 GLU HB2 H -4.724 -11.874 -18.193 1.00 . A A . 72 GLU HB2 1 1
1 1127 1 1 72 GLU HB3 H -5.582 -12.329 -16.721 1.00 . A A . 72 GLU HB3 1 1
1 1128 1 1 72 GLU HG2 H -6.885 -13.111 -18.602 1.00 . A A . 72 GLU HG2 1 1
1 1129 1 1 72 GLU HG3 H -7.739 -11.745 -17.885 1.00 . A A . 72 GLU HG3 1 1
1 1130 1 1 72 GLU N N -5.058 -9.390 -18.242 1.00 . A A . 72 GLU N 1 1
1 1131 1 1 72 GLU O O -3.721 -10.342 -15.786 1.00 . A A . 72 GLU O 1 1
1 1132 1 1 72 GLU OE1 O -6.703 -10.090 -19.741 1.00 . A A . 72 GLU OE1 1 1
1 1133 1 1 72 GLU OE2 O -6.853 -11.968 -20.786 1.00 . A A . 72 GLU OE2 1 1
1 1134 1 1 73 THR C C -5.482 -10.208 -12.473 1.00 . A A . 73 THR C 1 1
1 1135 1 1 73 THR CA C -4.844 -9.336 -13.557 1.00 . A A . 73 THR CA 1 1
1 1136 1 1 73 THR CB C -4.956 -7.861 -13.159 1.00 . A A . 73 THR CB 1 1
1 1137 1 1 73 THR CG2 C -3.557 -7.252 -13.050 1.00 . A A . 73 THR CG2 1 1
1 1138 1 1 73 THR H H -6.492 -9.313 -14.944 1.00 . A A . 73 THR H 1 1
1 1139 1 1 73 THR HA H -3.802 -9.602 -13.664 1.00 . A A . 73 THR HA 1 1
1 1140 1 1 73 THR HB H -5.454 -7.779 -12.206 1.00 . A A . 73 THR HB 1 1
1 1141 1 1 73 THR HG1 H -6.387 -6.661 -13.701 1.00 . A A . 73 THR HG1 1 1
1 1142 1 1 73 THR HG21 H -3.032 -7.388 -13.983 1.00 . A A . 73 THR HG21 1 1
1 1143 1 1 73 THR HG22 H -3.013 -7.741 -12.255 1.00 . A A . 73 THR HG22 1 1
1 1144 1 1 73 THR HG23 H -3.640 -6.196 -12.834 1.00 . A A . 73 THR HG23 1 1
1 1145 1 1 73 THR N N -5.546 -9.550 -14.854 1.00 . A A . 73 THR N 1 1
1 1146 1 1 73 THR O O -6.517 -10.812 -12.676 1.00 . A A . 73 THR O 1 1
1 1147 1 1 73 THR OG1 O -5.702 -7.163 -14.146 1.00 . A A . 73 THR OG1 1 1
1 1148 1 1 74 GLU C C -5.267 -10.362 -8.894 1.00 . A A . 74 GLU C 1 1
1 1149 1 1 74 GLU CA C -5.437 -11.104 -10.221 1.00 . A A . 74 GLU CA 1 1
1 1150 1 1 74 GLU CB C -4.696 -12.441 -10.154 1.00 . A A . 74 GLU CB 1 1
1 1151 1 1 74 GLU CD C -4.155 -13.062 -7.794 1.00 . A A . 74 GLU CD 1 1
1 1152 1 1 74 GLU CG C -5.168 -13.226 -8.928 1.00 . A A . 74 GLU CG 1 1
1 1153 1 1 74 GLU H H -4.038 -9.779 -11.181 1.00 . A A . 74 GLU H 1 1
1 1154 1 1 74 GLU HA H -6.486 -11.282 -10.403 1.00 . A A . 74 GLU HA 1 1
1 1155 1 1 74 GLU HB2 H -4.899 -13.010 -11.049 1.00 . A A . 74 GLU HB2 1 1
1 1156 1 1 74 GLU HB3 H -3.634 -12.261 -10.075 1.00 . A A . 74 GLU HB3 1 1
1 1157 1 1 74 GLU HG2 H -6.130 -12.850 -8.609 1.00 . A A . 74 GLU HG2 1 1
1 1158 1 1 74 GLU HG3 H -5.255 -14.271 -9.181 1.00 . A A . 74 GLU HG3 1 1
1 1159 1 1 74 GLU N N -4.871 -10.276 -11.322 1.00 . A A . 74 GLU N 1 1
1 1160 1 1 74 GLU O O -4.172 -10.009 -8.504 1.00 . A A . 74 GLU O 1 1
1 1161 1 1 74 GLU OE1 O -3.445 -12.069 -7.798 1.00 . A A . 74 GLU OE1 1 1
1 1162 1 1 74 GLU OE2 O -4.105 -13.931 -6.939 1.00 . A A . 74 GLU OE2 1 1
1 1163 1 1 75 ASP C C -6.790 -10.278 -5.776 1.00 . A A . 75 ASP C 1 1
1 1164 1 1 75 ASP CA C -6.242 -9.395 -6.898 1.00 . A A . 75 ASP CA 1 1
1 1165 1 1 75 ASP CB C -7.053 -8.100 -6.972 1.00 . A A . 75 ASP CB 1 1
1 1166 1 1 75 ASP CG C -6.346 -7.008 -6.167 1.00 . A A . 75 ASP CG 1 1
1 1167 1 1 75 ASP H H -7.219 -10.408 -8.530 1.00 . A A . 75 ASP H 1 1
1 1168 1 1 75 ASP HA H -5.206 -9.159 -6.698 1.00 . A A . 75 ASP HA 1 1
1 1169 1 1 75 ASP HB2 H -7.143 -7.789 -8.003 1.00 . A A . 75 ASP HB2 1 1
1 1170 1 1 75 ASP HB3 H -8.037 -8.267 -6.560 1.00 . A A . 75 ASP HB3 1 1
1 1171 1 1 75 ASP N N -6.344 -10.117 -8.197 1.00 . A A . 75 ASP N 1 1
1 1172 1 1 75 ASP O O -7.636 -9.868 -5.008 1.00 . A A . 75 ASP O 1 1
1 1173 1 1 75 ASP OD1 O -5.290 -6.573 -6.597 1.00 . A A . 75 ASP OD1 1 1
1 1174 1 1 75 ASP OD2 O -6.872 -6.625 -5.135 1.00 . A A . 75 ASP OD2 1 1
1 1175 1 1 76 GLU C C -8.310 -12.181 -4.408 1.00 . A A . 76 GLU C 1 1
1 1176 1 1 76 GLU CA C -6.808 -12.396 -4.602 1.00 . A A . 76 GLU CA 1 1
1 1177 1 1 76 GLU CB C -6.075 -12.087 -3.295 1.00 . A A . 76 GLU CB 1 1
1 1178 1 1 76 GLU CD C -4.049 -10.944 -4.207 1.00 . A A . 76 GLU CD 1 1
1 1179 1 1 76 GLU CG C -4.566 -12.206 -3.515 1.00 . A A . 76 GLU CG 1 1
1 1180 1 1 76 GLU H H -5.630 -11.802 -6.305 1.00 . A A . 76 GLU H 1 1
1 1181 1 1 76 GLU HA H -6.624 -13.422 -4.884 1.00 . A A . 76 GLU HA 1 1
1 1182 1 1 76 GLU HB2 H -6.316 -11.082 -2.977 1.00 . A A . 76 GLU HB2 1 1
1 1183 1 1 76 GLU HB3 H -6.383 -12.788 -2.535 1.00 . A A . 76 GLU HB3 1 1
1 1184 1 1 76 GLU HG2 H -4.071 -12.322 -2.561 1.00 . A A . 76 GLU HG2 1 1
1 1185 1 1 76 GLU HG3 H -4.359 -13.064 -4.135 1.00 . A A . 76 GLU HG3 1 1
1 1186 1 1 76 GLU N N -6.313 -11.489 -5.675 1.00 . A A . 76 GLU N 1 1
1 1187 1 1 76 GLU O O -8.860 -12.480 -3.367 1.00 . A A . 76 GLU O 1 1
1 1188 1 1 76 GLU OE1 O -3.867 -9.949 -3.524 1.00 . A A . 76 GLU OE1 1 1
1 1189 1 1 76 GLU OE2 O -3.844 -10.992 -5.409 1.00 . A A . 76 GLU OE2 1 1
1 1190 1 1 77 ASP C C -11.088 -11.445 -6.662 1.00 . A A . 77 ASP C 1 1
1 1191 1 1 77 ASP CA C -10.444 -11.432 -5.275 1.00 . A A . 77 ASP CA 1 1
1 1192 1 1 77 ASP CB C -10.689 -10.074 -4.613 1.00 . A A . 77 ASP CB 1 1
1 1193 1 1 77 ASP CG C -12.051 -10.083 -3.918 1.00 . A A . 77 ASP CG 1 1
1 1194 1 1 77 ASP H H -8.516 -11.431 -6.235 1.00 . A A . 77 ASP H 1 1
1 1195 1 1 77 ASP HA H -10.880 -12.212 -4.668 1.00 . A A . 77 ASP HA 1 1
1 1196 1 1 77 ASP HB2 H -9.913 -9.882 -3.885 1.00 . A A . 77 ASP HB2 1 1
1 1197 1 1 77 ASP HB3 H -10.676 -9.299 -5.365 1.00 . A A . 77 ASP HB3 1 1
1 1198 1 1 77 ASP N N -8.977 -11.665 -5.403 1.00 . A A . 77 ASP N 1 1
1 1199 1 1 77 ASP O O -12.294 -11.449 -6.796 1.00 . A A . 77 ASP O 1 1
1 1200 1 1 77 ASP OD1 O -12.284 -10.985 -3.130 1.00 . A A . 77 ASP OD1 1 1
1 1201 1 1 77 ASP OD2 O -12.838 -9.190 -4.186 1.00 . A A . 77 ASP OD2 1 1
1 1202 1 1 78 GLY C C -10.270 -12.627 -9.869 1.00 . A A . 78 GLY C 1 1
1 1203 1 1 78 GLY CA C -10.864 -11.462 -9.074 1.00 . A A . 78 GLY CA 1 1
1 1204 1 1 78 GLY H H -9.321 -11.447 -7.571 1.00 . A A . 78 GLY H 1 1
1 1205 1 1 78 GLY HA2 H -11.937 -11.577 -9.016 1.00 . A A . 78 GLY HA2 1 1
1 1206 1 1 78 GLY HA3 H -10.627 -10.534 -9.571 1.00 . A A . 78 GLY HA3 1 1
1 1207 1 1 78 GLY N N -10.293 -11.452 -7.697 1.00 . A A . 78 GLY N 1 1
1 1208 1 1 78 GLY O O -10.967 -13.333 -10.569 1.00 . A A . 78 GLY O 1 1
1 1209 1 1 79 ASN C C -8.452 -13.673 -12.022 1.00 . A A . 79 ASN C 1 1
1 1210 1 1 79 ASN CA C -8.351 -13.951 -10.521 1.00 . A A . 79 ASN CA 1 1
1 1211 1 1 79 ASN CB C -9.076 -15.258 -10.194 1.00 . A A . 79 ASN CB 1 1
1 1212 1 1 79 ASN CG C -8.166 -16.443 -10.524 1.00 . A A . 79 ASN CG 1 1
1 1213 1 1 79 ASN H H -8.437 -12.253 -9.199 1.00 . A A . 79 ASN H 1 1
1 1214 1 1 79 ASN HA H -7.311 -14.033 -10.238 1.00 . A A . 79 ASN HA 1 1
1 1215 1 1 79 ASN HB2 H -9.327 -15.277 -9.143 1.00 . A A . 79 ASN HB2 1 1
1 1216 1 1 79 ASN HB3 H -9.978 -15.326 -10.782 1.00 . A A . 79 ASN HB3 1 1
1 1217 1 1 79 ASN HD21 H -8.231 -16.132 -12.483 1.00 . A A . 79 ASN HD21 1 1
1 1218 1 1 79 ASN HD22 H -7.288 -17.454 -11.989 1.00 . A A . 79 ASN HD22 1 1
1 1219 1 1 79 ASN N N -8.984 -12.833 -9.768 1.00 . A A . 79 ASN N 1 1
1 1220 1 1 79 ASN ND2 N -7.871 -16.698 -11.769 1.00 . A A . 79 ASN ND2 1 1
1 1221 1 1 79 ASN O O -7.858 -14.357 -12.832 1.00 . A A . 79 ASN O 1 1
1 1222 1 1 79 ASN OD1 O -7.720 -17.146 -9.638 1.00 . A A . 79 ASN OD1 1 1
1 1223 1 1 80 LYS C C -9.962 -10.957 -13.997 1.00 . A A . 80 LYS C 1 1
1 1224 1 1 80 LYS CA C -9.344 -12.350 -13.845 1.00 . A A . 80 LYS CA 1 1
1 1225 1 1 80 LYS CB C -10.251 -13.387 -14.512 1.00 . A A . 80 LYS CB 1 1
1 1226 1 1 80 LYS CD C -11.442 -12.793 -16.630 1.00 . A A . 80 LYS CD 1 1
1 1227 1 1 80 LYS CE C -11.267 -12.548 -18.131 1.00 . A A . 80 LYS CE 1 1
1 1228 1 1 80 LYS CG C -10.120 -13.281 -16.034 1.00 . A A . 80 LYS CG 1 1
1 1229 1 1 80 LYS H H -9.673 -12.136 -11.727 1.00 . A A . 80 LYS H 1 1
1 1230 1 1 80 LYS HA H -8.371 -12.366 -14.315 1.00 . A A . 80 LYS HA 1 1
1 1231 1 1 80 LYS HB2 H -9.959 -14.377 -14.192 1.00 . A A . 80 LYS HB2 1 1
1 1232 1 1 80 LYS HB3 H -11.276 -13.204 -14.227 1.00 . A A . 80 LYS HB3 1 1
1 1233 1 1 80 LYS HD2 H -12.206 -13.540 -16.473 1.00 . A A . 80 LYS HD2 1 1
1 1234 1 1 80 LYS HD3 H -11.736 -11.872 -16.150 1.00 . A A . 80 LYS HD3 1 1
1 1235 1 1 80 LYS HE2 H -11.355 -11.492 -18.336 1.00 . A A . 80 LYS HE2 1 1
1 1236 1 1 80 LYS HE3 H -10.292 -12.896 -18.442 1.00 . A A . 80 LYS HE3 1 1
1 1237 1 1 80 LYS HG2 H -9.333 -12.582 -16.280 1.00 . A A . 80 LYS HG2 1 1
1 1238 1 1 80 LYS HG3 H -9.881 -14.251 -16.442 1.00 . A A . 80 LYS HG3 1 1
1 1239 1 1 80 LYS HZ1 H -11.988 -13.483 -19.846 1.00 . A A . 80 LYS HZ1 1 1
1 1240 1 1 80 LYS HZ2 H -13.187 -12.713 -18.921 1.00 . A A . 80 LYS HZ2 1 1
1 1241 1 1 80 LYS HZ3 H -12.523 -14.187 -18.399 1.00 . A A . 80 LYS HZ3 1 1
1 1242 1 1 80 LYS N N -9.202 -12.673 -12.398 1.00 . A A . 80 LYS N 1 1
1 1243 1 1 80 LYS NZ N -12.321 -13.289 -18.880 1.00 . A A . 80 LYS NZ 1 1
1 1244 1 1 80 LYS O O -11.128 -10.817 -14.307 1.00 . A A . 80 LYS O 1 1
1 1245 1 1 81 LEU C C -8.870 -7.741 -14.881 1.00 . A A . 81 LEU C 1 1
1 1246 1 1 81 LEU CA C -9.737 -8.548 -13.911 1.00 . A A . 81 LEU CA 1 1
1 1247 1 1 81 LEU CB C -9.738 -7.868 -12.540 1.00 . A A . 81 LEU CB 1 1
1 1248 1 1 81 LEU CD1 C -8.014 -6.310 -11.615 1.00 . A A . 81 LEU CD1 1 1
1 1249 1 1 81 LEU CD2 C -8.123 -8.670 -10.807 1.00 . A A . 81 LEU CD2 1 1
1 1250 1 1 81 LEU CG C -8.301 -7.756 -12.023 1.00 . A A . 81 LEU CG 1 1
1 1251 1 1 81 LEU H H -8.253 -10.061 -13.529 1.00 . A A . 81 LEU H 1 1
1 1252 1 1 81 LEU HA H -10.748 -8.595 -14.288 1.00 . A A . 81 LEU HA 1 1
1 1253 1 1 81 LEU HB2 H -10.167 -6.880 -12.629 1.00 . A A . 81 LEU HB2 1 1
1 1254 1 1 81 LEU HB3 H -10.323 -8.454 -11.847 1.00 . A A . 81 LEU HB3 1 1
1 1255 1 1 81 LEU HD11 H -7.801 -5.723 -12.496 1.00 . A A . 81 LEU HD11 1 1
1 1256 1 1 81 LEU HD12 H -7.163 -6.285 -10.950 1.00 . A A . 81 LEU HD12 1 1
1 1257 1 1 81 LEU HD13 H -8.878 -5.901 -11.111 1.00 . A A . 81 LEU HD13 1 1
1 1258 1 1 81 LEU HD21 H -8.097 -9.700 -11.131 1.00 . A A . 81 LEU HD21 1 1
1 1259 1 1 81 LEU HD22 H -8.949 -8.528 -10.127 1.00 . A A . 81 LEU HD22 1 1
1 1260 1 1 81 LEU HD23 H -7.198 -8.427 -10.306 1.00 . A A . 81 LEU HD23 1 1
1 1261 1 1 81 LEU HG H -7.613 -8.053 -12.801 1.00 . A A . 81 LEU HG 1 1
1 1262 1 1 81 LEU N N -9.191 -9.927 -13.780 1.00 . A A . 81 LEU N 1 1
1 1263 1 1 81 LEU O O -7.758 -8.118 -15.194 1.00 . A A . 81 LEU O 1 1
1 1264 1 1 82 LEU C C -7.842 -4.705 -15.536 1.00 . A A . 82 LEU C 1 1
1 1265 1 1 82 LEU CA C -8.575 -5.804 -16.308 1.00 . A A . 82 LEU CA 1 1
1 1266 1 1 82 LEU CB C -9.516 -5.166 -17.331 1.00 . A A . 82 LEU CB 1 1
1 1267 1 1 82 LEU CD1 C -11.010 -7.131 -17.719 1.00 . A A . 82 LEU CD1 1 1
1 1268 1 1 82 LEU CD2 C -10.553 -5.520 -19.573 1.00 . A A . 82 LEU CD2 1 1
1 1269 1 1 82 LEU CG C -9.955 -6.219 -18.349 1.00 . A A . 82 LEU CG 1 1
1 1270 1 1 82 LEU H H -10.269 -6.349 -15.093 1.00 . A A . 82 LEU H 1 1
1 1271 1 1 82 LEU HA H -7.857 -6.427 -16.818 1.00 . A A . 82 LEU HA 1 1
1 1272 1 1 82 LEU HB2 H -10.384 -4.772 -16.823 1.00 . A A . 82 LEU HB2 1 1
1 1273 1 1 82 LEU HB3 H -9.002 -4.367 -17.842 1.00 . A A . 82 LEU HB3 1 1
1 1274 1 1 82 LEU HD11 H -11.659 -6.547 -17.083 1.00 . A A . 82 LEU HD11 1 1
1 1275 1 1 82 LEU HD12 H -10.522 -7.895 -17.132 1.00 . A A . 82 LEU HD12 1 1
1 1276 1 1 82 LEU HD13 H -11.595 -7.597 -18.499 1.00 . A A . 82 LEU HD13 1 1
1 1277 1 1 82 LEU HD21 H -10.517 -6.187 -20.422 1.00 . A A . 82 LEU HD21 1 1
1 1278 1 1 82 LEU HD22 H -9.985 -4.629 -19.792 1.00 . A A . 82 LEU HD22 1 1
1 1279 1 1 82 LEU HD23 H -11.579 -5.252 -19.370 1.00 . A A . 82 LEU HD23 1 1
1 1280 1 1 82 LEU HG H -9.102 -6.809 -18.648 1.00 . A A . 82 LEU HG 1 1
1 1281 1 1 82 LEU N N -9.371 -6.635 -15.358 1.00 . A A . 82 LEU N 1 1
1 1282 1 1 82 LEU O O -8.421 -4.017 -14.716 1.00 . A A . 82 LEU O 1 1
1 1283 1 1 83 CYS C C -4.945 -2.687 -16.047 1.00 . A A . 83 CYS C 1 1
1 1284 1 1 83 CYS CA C -5.804 -3.484 -15.062 1.00 . A A . 83 CYS CA 1 1
1 1285 1 1 83 CYS CB C -4.900 -4.144 -14.020 1.00 . A A . 83 CYS CB 1 1
1 1286 1 1 83 CYS H H -6.122 -5.101 -16.449 1.00 . A A . 83 CYS H 1 1
1 1287 1 1 83 CYS HA H -6.490 -2.817 -14.566 1.00 . A A . 83 CYS HA 1 1
1 1288 1 1 83 CYS HB2 H -5.508 -4.616 -13.262 1.00 . A A . 83 CYS HB2 1 1
1 1289 1 1 83 CYS HB3 H -4.279 -4.886 -14.499 1.00 . A A . 83 CYS HB3 1 1
1 1290 1 1 83 CYS HG H -3.235 -3.331 -12.663 1.00 . A A . 83 CYS HG 1 1
1 1291 1 1 83 CYS N N -6.572 -4.535 -15.787 1.00 . A A . 83 CYS N 1 1
1 1292 1 1 83 CYS O O -3.955 -3.175 -16.556 1.00 . A A . 83 CYS O 1 1
1 1293 1 1 83 CYS SG S -3.849 -2.886 -13.251 1.00 . A A . 83 CYS SG 1 1
1 1294 1 1 84 PHE C C -3.572 0.278 -16.446 1.00 . A A . 84 PHE C 1 1
1 1295 1 1 84 PHE CA C -4.499 -0.635 -17.253 1.00 . A A . 84 PHE CA 1 1
1 1296 1 1 84 PHE CB C -5.421 0.214 -18.135 1.00 . A A . 84 PHE CB 1 1
1 1297 1 1 84 PHE CD1 C -7.513 -0.034 -16.750 1.00 . A A . 84 PHE CD1 1 1
1 1298 1 1 84 PHE CD2 C -6.607 2.187 -17.106 1.00 . A A . 84 PHE CD2 1 1
1 1299 1 1 84 PHE CE1 C -8.554 0.513 -15.989 1.00 . A A . 84 PHE CE1 1 1
1 1300 1 1 84 PHE CE2 C -7.649 2.734 -16.347 1.00 . A A . 84 PHE CE2 1 1
1 1301 1 1 84 PHE CG C -6.539 0.802 -17.307 1.00 . A A . 84 PHE CG 1 1
1 1302 1 1 84 PHE CZ C -8.622 1.897 -15.788 1.00 . A A . 84 PHE CZ 1 1
1 1303 1 1 84 PHE H H -6.104 -1.080 -15.885 1.00 . A A . 84 PHE H 1 1
1 1304 1 1 84 PHE HA H -3.904 -1.285 -17.877 1.00 . A A . 84 PHE HA 1 1
1 1305 1 1 84 PHE HB2 H -4.849 1.014 -18.584 1.00 . A A . 84 PHE HB2 1 1
1 1306 1 1 84 PHE HB3 H -5.841 -0.405 -18.914 1.00 . A A . 84 PHE HB3 1 1
1 1307 1 1 84 PHE HD1 H -7.459 -1.101 -16.905 1.00 . A A . 84 PHE HD1 1 1
1 1308 1 1 84 PHE HD2 H -5.855 2.833 -17.535 1.00 . A A . 84 PHE HD2 1 1
1 1309 1 1 84 PHE HE1 H -9.306 -0.132 -15.559 1.00 . A A . 84 PHE HE1 1 1
1 1310 1 1 84 PHE HE2 H -7.702 3.802 -16.191 1.00 . A A . 84 PHE HE2 1 1
1 1311 1 1 84 PHE HZ H -9.426 2.319 -15.204 1.00 . A A . 84 PHE HZ 1 1
1 1312 1 1 84 PHE N N -5.308 -1.459 -16.312 1.00 . A A . 84 PHE N 1 1
1 1313 1 1 84 PHE O O -3.729 0.433 -15.251 1.00 . A A . 84 PHE O 1 1
1 1314 1 1 85 ASP C C -1.625 3.146 -16.993 1.00 . A A . 85 ASP C 1 1
1 1315 1 1 85 ASP CA C -1.668 1.765 -16.335 1.00 . A A . 85 ASP CA 1 1
1 1316 1 1 85 ASP CB C -0.267 1.150 -16.345 1.00 . A A . 85 ASP CB 1 1
1 1317 1 1 85 ASP CG C -0.380 -0.375 -16.298 1.00 . A A . 85 ASP CG 1 1
1 1318 1 1 85 ASP H H -2.485 0.734 -18.044 1.00 . A A . 85 ASP H 1 1
1 1319 1 1 85 ASP HA H -2.007 1.866 -15.315 1.00 . A A . 85 ASP HA 1 1
1 1320 1 1 85 ASP HB2 H 0.250 1.447 -17.247 1.00 . A A . 85 ASP HB2 1 1
1 1321 1 1 85 ASP HB3 H 0.284 1.496 -15.484 1.00 . A A . 85 ASP HB3 1 1
1 1322 1 1 85 ASP N N -2.603 0.875 -17.082 1.00 . A A . 85 ASP N 1 1
1 1323 1 1 85 ASP O O -1.872 3.291 -18.174 1.00 . A A . 85 ASP O 1 1
1 1324 1 1 85 ASP OD1 O -0.625 -0.897 -15.223 1.00 . A A . 85 ASP OD1 1 1
1 1325 1 1 85 ASP OD2 O -0.223 -0.994 -17.337 1.00 . A A . 85 ASP OD2 1 1
1 1326 1 1 86 ALA C C 0.106 6.163 -16.468 1.00 . A A . 86 ALA C 1 1
1 1327 1 1 86 ALA CA C -1.246 5.533 -16.810 1.00 . A A . 86 ALA CA 1 1
1 1328 1 1 86 ALA CB C -2.371 6.387 -16.224 1.00 . A A . 86 ALA CB 1 1
1 1329 1 1 86 ALA H H -1.112 4.019 -15.285 1.00 . A A . 86 ALA H 1 1
1 1330 1 1 86 ALA HA H -1.356 5.479 -17.883 1.00 . A A . 86 ALA HA 1 1
1 1331 1 1 86 ALA HB1 H -3.235 5.766 -16.039 1.00 . A A . 86 ALA HB1 1 1
1 1332 1 1 86 ALA HB2 H -2.632 7.169 -16.922 1.00 . A A . 86 ALA HB2 1 1
1 1333 1 1 86 ALA HB3 H -2.041 6.828 -15.295 1.00 . A A . 86 ALA HB3 1 1
1 1334 1 1 86 ALA N N -1.309 4.160 -16.235 1.00 . A A . 86 ALA N 1 1
1 1335 1 1 86 ALA O O 0.626 5.988 -15.384 1.00 . A A . 86 ALA O 1 1
1 1336 1 1 87 THR C C 1.896 9.040 -17.344 1.00 . A A . 87 THR C 1 1
1 1337 1 1 87 THR CA C 2.000 7.530 -17.112 1.00 . A A . 87 THR CA 1 1
1 1338 1 1 87 THR CB C 3.054 6.939 -18.051 1.00 . A A . 87 THR CB 1 1
1 1339 1 1 87 THR CG2 C 4.029 6.075 -17.249 1.00 . A A . 87 THR CG2 1 1
1 1340 1 1 87 THR H H 0.245 7.020 -18.254 1.00 . A A . 87 THR H 1 1
1 1341 1 1 87 THR HA H 2.284 7.343 -16.087 1.00 . A A . 87 THR HA 1 1
1 1342 1 1 87 THR HB H 3.600 7.738 -18.529 1.00 . A A . 87 THR HB 1 1
1 1343 1 1 87 THR HG1 H 3.086 5.617 -19.478 1.00 . A A . 87 THR HG1 1 1
1 1344 1 1 87 THR HG21 H 4.790 5.685 -17.907 1.00 . A A . 87 THR HG21 1 1
1 1345 1 1 87 THR HG22 H 3.492 5.255 -16.795 1.00 . A A . 87 THR HG22 1 1
1 1346 1 1 87 THR HG23 H 4.491 6.674 -16.478 1.00 . A A . 87 THR HG23 1 1
1 1347 1 1 87 THR N N 0.681 6.893 -17.385 1.00 . A A . 87 THR N 1 1
1 1348 1 1 87 THR O O 1.004 9.513 -18.019 1.00 . A A . 87 THR O 1 1
1 1349 1 1 87 THR OG1 O 2.414 6.143 -19.038 1.00 . A A . 87 THR OG1 1 1
1 1350 1 1 88 MET C C 4.143 11.869 -16.727 1.00 . A A . 88 MET C 1 1
1 1351 1 1 88 MET CA C 2.756 11.275 -16.983 1.00 . A A . 88 MET CA 1 1
1 1352 1 1 88 MET CB C 1.752 11.885 -16.003 1.00 . A A . 88 MET CB 1 1
1 1353 1 1 88 MET CE C -0.733 15.082 -16.543 1.00 . A A . 88 MET CE 1 1
1 1354 1 1 88 MET CG C 1.237 13.213 -16.560 1.00 . A A . 88 MET CG 1 1
1 1355 1 1 88 MET H H 3.516 9.397 -16.252 1.00 . A A . 88 MET H 1 1
1 1356 1 1 88 MET HA H 2.451 11.497 -17.996 1.00 . A A . 88 MET HA 1 1
1 1357 1 1 88 MET HB2 H 0.923 11.205 -15.867 1.00 . A A . 88 MET HB2 1 1
1 1358 1 1 88 MET HB3 H 2.235 12.059 -15.053 1.00 . A A . 88 MET HB3 1 1
1 1359 1 1 88 MET HE1 H -1.449 14.532 -17.138 1.00 . A A . 88 MET HE1 1 1
1 1360 1 1 88 MET HE2 H 0.005 15.525 -17.192 1.00 . A A . 88 MET HE2 1 1
1 1361 1 1 88 MET HE3 H -1.239 15.862 -15.992 1.00 . A A . 88 MET HE3 1 1
1 1362 1 1 88 MET HG2 H 2.068 13.885 -16.716 1.00 . A A . 88 MET HG2 1 1
1 1363 1 1 88 MET HG3 H 0.733 13.039 -17.500 1.00 . A A . 88 MET HG3 1 1
1 1364 1 1 88 MET N N 2.804 9.798 -16.792 1.00 . A A . 88 MET N 1 1
1 1365 1 1 88 MET O O 4.690 11.752 -15.649 1.00 . A A . 88 MET O 1 1
1 1366 1 1 88 MET SD S 0.078 13.954 -15.383 1.00 . A A . 88 MET SD 1 1
1 1367 1 1 89 GLN C C 5.945 14.367 -16.663 1.00 . A A . 89 GLN C 1 1
1 1368 1 1 89 GLN CA C 6.066 13.110 -17.526 1.00 . A A . 89 GLN CA 1 1
1 1369 1 1 89 GLN CB C 6.650 13.484 -18.890 1.00 . A A . 89 GLN CB 1 1
1 1370 1 1 89 GLN CD C 6.516 11.046 -19.419 1.00 . A A . 89 GLN CD 1 1
1 1371 1 1 89 GLN CG C 7.409 12.288 -19.469 1.00 . A A . 89 GLN CG 1 1
1 1372 1 1 89 GLN H H 4.257 12.590 -18.574 1.00 . A A . 89 GLN H 1 1
1 1373 1 1 89 GLN HA H 6.716 12.398 -17.037 1.00 . A A . 89 GLN HA 1 1
1 1374 1 1 89 GLN HB2 H 5.849 13.763 -19.560 1.00 . A A . 89 GLN HB2 1 1
1 1375 1 1 89 GLN HB3 H 7.329 14.316 -18.775 1.00 . A A . 89 GLN HB3 1 1
1 1376 1 1 89 GLN HE21 H 5.065 11.871 -20.495 1.00 . A A . 89 GLN HE21 1 1
1 1377 1 1 89 GLN HE22 H 4.779 10.274 -19.993 1.00 . A A . 89 GLN HE22 1 1
1 1378 1 1 89 GLN HG2 H 7.681 12.496 -20.493 1.00 . A A . 89 GLN HG2 1 1
1 1379 1 1 89 GLN HG3 H 8.300 12.112 -18.887 1.00 . A A . 89 GLN HG3 1 1
1 1380 1 1 89 GLN N N 4.716 12.507 -17.712 1.00 . A A . 89 GLN N 1 1
1 1381 1 1 89 GLN NE2 N 5.357 11.065 -20.019 1.00 . A A . 89 GLN NE2 1 1
1 1382 1 1 89 GLN O O 5.140 15.237 -16.931 1.00 . A A . 89 GLN O 1 1
1 1383 1 1 89 GLN OE1 O 6.878 10.047 -18.829 1.00 . A A . 89 GLN OE1 1 1
1 1384 1 1 90 SER C C 7.879 15.724 -13.838 1.00 . A A . 90 SER C 1 1
1 1385 1 1 90 SER CA C 6.658 15.675 -14.757 1.00 . A A . 90 SER CA 1 1
1 1386 1 1 90 SER CB C 5.386 15.608 -13.910 1.00 . A A . 90 SER CB 1 1
1 1387 1 1 90 SER H H 7.377 13.759 -15.430 1.00 . A A . 90 SER H 1 1
1 1388 1 1 90 SER HA H 6.633 16.563 -15.370 1.00 . A A . 90 SER HA 1 1
1 1389 1 1 90 SER HB2 H 5.058 16.605 -13.670 1.00 . A A . 90 SER HB2 1 1
1 1390 1 1 90 SER HB3 H 4.610 15.100 -14.468 1.00 . A A . 90 SER HB3 1 1
1 1391 1 1 90 SER HG H 4.834 14.789 -12.234 1.00 . A A . 90 SER HG 1 1
1 1392 1 1 90 SER N N 6.735 14.471 -15.631 1.00 . A A . 90 SER N 1 1
1 1393 1 1 90 SER O O 8.502 14.718 -13.561 1.00 . A A . 90 SER O 1 1
1 1394 1 1 90 SER OG O 5.661 14.904 -12.706 1.00 . A A . 90 SER OG 1 1
1 1395 1 1 91 ALA C C 9.162 16.186 -11.192 1.00 . A A . 91 ALA C 1 1
1 1396 1 1 91 ALA CA C 9.405 17.008 -12.461 1.00 . A A . 91 ALA CA 1 1
1 1397 1 1 91 ALA CB C 9.608 18.476 -12.086 1.00 . A A . 91 ALA CB 1 1
1 1398 1 1 91 ALA H H 7.707 17.686 -13.598 1.00 . A A . 91 ALA H 1 1
1 1399 1 1 91 ALA HA H 10.285 16.638 -12.966 1.00 . A A . 91 ALA HA 1 1
1 1400 1 1 91 ALA HB1 H 10.333 18.921 -12.751 1.00 . A A . 91 ALA HB1 1 1
1 1401 1 1 91 ALA HB2 H 9.967 18.542 -11.068 1.00 . A A . 91 ALA HB2 1 1
1 1402 1 1 91 ALA HB3 H 8.670 19.003 -12.171 1.00 . A A . 91 ALA HB3 1 1
1 1403 1 1 91 ALA N N 8.225 16.888 -13.362 1.00 . A A . 91 ALA N 1 1
1 1404 1 1 91 ALA O O 8.095 15.642 -10.989 1.00 . A A . 91 ALA O 1 1
1 1405 1 1 92 LEU C C 9.495 16.245 -7.964 1.00 . A A . 92 LEU C 1 1
1 1406 1 1 92 LEU CA C 9.964 15.311 -9.081 1.00 . A A . 92 LEU CA 1 1
1 1407 1 1 92 LEU CB C 11.296 14.671 -8.683 1.00 . A A . 92 LEU CB 1 1
1 1408 1 1 92 LEU CD1 C 10.939 12.292 -8.008 1.00 . A A . 92 LEU CD1 1 1
1 1409 1 1 92 LEU CD2 C 12.265 13.819 -6.544 1.00 . A A . 92 LEU CD2 1 1
1 1410 1 1 92 LEU CG C 11.074 13.728 -7.499 1.00 . A A . 92 LEU CG 1 1
1 1411 1 1 92 LEU H H 10.995 16.542 -10.517 1.00 . A A . 92 LEU H 1 1
1 1412 1 1 92 LEU HA H 9.225 14.539 -9.241 1.00 . A A . 92 LEU HA 1 1
1 1413 1 1 92 LEU HB2 H 11.691 14.113 -9.520 1.00 . A A . 92 LEU HB2 1 1
1 1414 1 1 92 LEU HB3 H 11.995 15.442 -8.401 1.00 . A A . 92 LEU HB3 1 1
1 1415 1 1 92 LEU HD11 H 10.656 11.645 -7.191 1.00 . A A . 92 LEU HD11 1 1
1 1416 1 1 92 LEU HD12 H 11.884 11.965 -8.416 1.00 . A A . 92 LEU HD12 1 1
1 1417 1 1 92 LEU HD13 H 10.181 12.252 -8.777 1.00 . A A . 92 LEU HD13 1 1
1 1418 1 1 92 LEU HD21 H 12.091 14.604 -5.823 1.00 . A A . 92 LEU HD21 1 1
1 1419 1 1 92 LEU HD22 H 13.161 14.040 -7.106 1.00 . A A . 92 LEU HD22 1 1
1 1420 1 1 92 LEU HD23 H 12.386 12.878 -6.028 1.00 . A A . 92 LEU HD23 1 1
1 1421 1 1 92 LEU HG H 10.169 14.011 -6.979 1.00 . A A . 92 LEU HG 1 1
1 1422 1 1 92 LEU N N 10.143 16.095 -10.336 1.00 . A A . 92 LEU N 1 1
1 1423 1 1 92 LEU O O 10.278 16.960 -7.370 1.00 . A A . 92 LEU O 1 1
1 1424 1 1 93 ASP C C 6.556 16.451 -5.868 1.00 . A A . 93 ASP C 1 1
1 1425 1 1 93 ASP CA C 7.709 17.141 -6.597 1.00 . A A . 93 ASP CA 1 1
1 1426 1 1 93 ASP CB C 7.211 18.449 -7.215 1.00 . A A . 93 ASP CB 1 1
1 1427 1 1 93 ASP CG C 8.396 19.389 -7.444 1.00 . A A . 93 ASP CG 1 1
1 1428 1 1 93 ASP H H 7.606 15.667 -8.166 1.00 . A A . 93 ASP H 1 1
1 1429 1 1 93 ASP HA H 8.503 17.353 -5.896 1.00 . A A . 93 ASP HA 1 1
1 1430 1 1 93 ASP HB2 H 6.729 18.239 -8.160 1.00 . A A . 93 ASP HB2 1 1
1 1431 1 1 93 ASP HB3 H 6.505 18.919 -6.547 1.00 . A A . 93 ASP HB3 1 1
1 1432 1 1 93 ASP N N 8.222 16.249 -7.674 1.00 . A A . 93 ASP N 1 1
1 1433 1 1 93 ASP O O 5.698 15.842 -6.476 1.00 . A A . 93 ASP O 1 1
1 1434 1 1 93 ASP OD1 O 9.329 19.337 -6.659 1.00 . A A . 93 ASP OD1 1 1
1 1435 1 1 93 ASP OD2 O 8.350 20.147 -8.399 1.00 . A A . 93 ASP OD2 1 1
1 1436 1 1 94 ALA C C 4.112 16.619 -4.086 1.00 . A A . 94 ALA C 1 1
1 1437 1 1 94 ALA CA C 5.426 15.892 -3.798 1.00 . A A . 94 ALA CA 1 1
1 1438 1 1 94 ALA CB C 5.734 15.964 -2.301 1.00 . A A . 94 ALA CB 1 1
1 1439 1 1 94 ALA H H 7.227 17.038 -4.093 1.00 . A A . 94 ALA H 1 1
1 1440 1 1 94 ALA HA H 5.339 14.858 -4.100 1.00 . A A . 94 ALA HA 1 1
1 1441 1 1 94 ALA HB1 H 5.117 15.253 -1.773 1.00 . A A . 94 ALA HB1 1 1
1 1442 1 1 94 ALA HB2 H 5.527 16.961 -1.939 1.00 . A A . 94 ALA HB2 1 1
1 1443 1 1 94 ALA HB3 H 6.776 15.730 -2.136 1.00 . A A . 94 ALA HB3 1 1
1 1444 1 1 94 ALA N N 6.527 16.542 -4.565 1.00 . A A . 94 ALA N 1 1
1 1445 1 1 94 ALA O O 3.069 16.008 -4.217 1.00 . A A . 94 ALA O 1 1
1 1446 1 1 95 LYS C C 2.342 18.243 -5.826 1.00 . A A . 95 LYS C 1 1
1 1447 1 1 95 LYS CA C 2.904 18.682 -4.473 1.00 . A A . 95 LYS CA 1 1
1 1448 1 1 95 LYS CB C 3.217 20.180 -4.513 1.00 . A A . 95 LYS CB 1 1
1 1449 1 1 95 LYS CD C 2.810 21.593 -2.488 1.00 . A A . 95 LYS CD 1 1
1 1450 1 1 95 LYS CE C 3.483 22.227 -1.270 1.00 . A A . 95 LYS CE 1 1
1 1451 1 1 95 LYS CG C 3.785 20.623 -3.162 1.00 . A A . 95 LYS CG 1 1
1 1452 1 1 95 LYS H H 5.003 18.393 -4.084 1.00 . A A . 95 LYS H 1 1
1 1453 1 1 95 LYS HA H 2.177 18.485 -3.699 1.00 . A A . 95 LYS HA 1 1
1 1454 1 1 95 LYS HB2 H 3.941 20.375 -5.291 1.00 . A A . 95 LYS HB2 1 1
1 1455 1 1 95 LYS HB3 H 2.311 20.731 -4.719 1.00 . A A . 95 LYS HB3 1 1
1 1456 1 1 95 LYS HD2 H 2.531 22.367 -3.190 1.00 . A A . 95 LYS HD2 1 1
1 1457 1 1 95 LYS HD3 H 1.928 21.058 -2.173 1.00 . A A . 95 LYS HD3 1 1
1 1458 1 1 95 LYS HE2 H 2.927 23.101 -0.965 1.00 . A A . 95 LYS HE2 1 1
1 1459 1 1 95 LYS HE3 H 3.504 21.514 -0.458 1.00 . A A . 95 LYS HE3 1 1
1 1460 1 1 95 LYS HG2 H 3.927 19.758 -2.530 1.00 . A A . 95 LYS HG2 1 1
1 1461 1 1 95 LYS HG3 H 4.732 21.118 -3.314 1.00 . A A . 95 LYS HG3 1 1
1 1462 1 1 95 LYS HZ1 H 5.311 23.114 -0.816 1.00 . A A . 95 LYS HZ1 1 1
1 1463 1 1 95 LYS HZ2 H 4.860 23.252 -2.448 1.00 . A A . 95 LYS HZ2 1 1
1 1464 1 1 95 LYS HZ3 H 5.431 21.770 -1.845 1.00 . A A . 95 LYS HZ3 1 1
1 1465 1 1 95 LYS N N 4.152 17.919 -4.189 1.00 . A A . 95 LYS N 1 1
1 1466 1 1 95 LYS NZ N 4.877 22.620 -1.620 1.00 . A A . 95 LYS NZ 1 1
1 1467 1 1 95 LYS O O 1.166 17.962 -5.960 1.00 . A A . 95 LYS O 1 1
1 1468 1 1 96 LEU C C 2.202 16.306 -8.100 1.00 . A A . 96 LEU C 1 1
1 1469 1 1 96 LEU CA C 2.689 17.754 -8.174 1.00 . A A . 96 LEU CA 1 1
1 1470 1 1 96 LEU CB C 3.833 17.858 -9.183 1.00 . A A . 96 LEU CB 1 1
1 1471 1 1 96 LEU CD1 C 3.947 18.727 -11.522 1.00 . A A . 96 LEU CD1 1 1
1 1472 1 1 96 LEU CD2 C 3.582 16.291 -11.111 1.00 . A A . 96 LEU CD2 1 1
1 1473 1 1 96 LEU CG C 3.283 17.701 -10.601 1.00 . A A . 96 LEU CG 1 1
1 1474 1 1 96 LEU H H 4.117 18.407 -6.699 1.00 . A A . 96 LEU H 1 1
1 1475 1 1 96 LEU HA H 1.875 18.392 -8.483 1.00 . A A . 96 LEU HA 1 1
1 1476 1 1 96 LEU HB2 H 4.311 18.822 -9.086 1.00 . A A . 96 LEU HB2 1 1
1 1477 1 1 96 LEU HB3 H 4.554 17.077 -8.991 1.00 . A A . 96 LEU HB3 1 1
1 1478 1 1 96 LEU HD11 H 3.704 19.723 -11.186 1.00 . A A . 96 LEU HD11 1 1
1 1479 1 1 96 LEU HD12 H 3.589 18.589 -12.531 1.00 . A A . 96 LEU HD12 1 1
1 1480 1 1 96 LEU HD13 H 5.018 18.590 -11.498 1.00 . A A . 96 LEU HD13 1 1
1 1481 1 1 96 LEU HD21 H 3.283 16.210 -12.145 1.00 . A A . 96 LEU HD21 1 1
1 1482 1 1 96 LEU HD22 H 3.035 15.571 -10.520 1.00 . A A . 96 LEU HD22 1 1
1 1483 1 1 96 LEU HD23 H 4.642 16.095 -11.026 1.00 . A A . 96 LEU HD23 1 1
1 1484 1 1 96 LEU HG H 2.214 17.865 -10.592 1.00 . A A . 96 LEU HG 1 1
1 1485 1 1 96 LEU N N 3.173 18.178 -6.830 1.00 . A A . 96 LEU N 1 1
1 1486 1 1 96 LEU O O 1.047 16.016 -8.335 1.00 . A A . 96 LEU O 1 1
1 1487 1 1 97 ILE C C 1.349 13.874 -6.899 1.00 . A A . 97 ILE C 1 1
1 1488 1 1 97 ILE CA C 2.662 13.967 -7.678 1.00 . A A . 97 ILE CA 1 1
1 1489 1 1 97 ILE CB C 3.746 13.168 -6.954 1.00 . A A . 97 ILE CB 1 1
1 1490 1 1 97 ILE CD1 C 6.221 12.817 -6.997 1.00 . A A . 97 ILE CD1 1 1
1 1491 1 1 97 ILE CG1 C 4.976 13.050 -7.856 1.00 . A A . 97 ILE CG1 1 1
1 1492 1 1 97 ILE CG2 C 3.221 11.771 -6.626 1.00 . A A . 97 ILE CG2 1 1
1 1493 1 1 97 ILE H H 4.004 15.650 -7.581 1.00 . A A . 97 ILE H 1 1
1 1494 1 1 97 ILE HA H 2.522 13.568 -8.671 1.00 . A A . 97 ILE HA 1 1
1 1495 1 1 97 ILE HB H 4.017 13.676 -6.039 1.00 . A A . 97 ILE HB 1 1
1 1496 1 1 97 ILE HD11 H 6.802 12.010 -7.418 1.00 . A A . 97 ILE HD11 1 1
1 1497 1 1 97 ILE HD12 H 5.920 12.560 -5.992 1.00 . A A . 97 ILE HD12 1 1
1 1498 1 1 97 ILE HD13 H 6.816 13.717 -6.976 1.00 . A A . 97 ILE HD13 1 1
1 1499 1 1 97 ILE HG12 H 4.846 12.218 -8.535 1.00 . A A . 97 ILE HG12 1 1
1 1500 1 1 97 ILE HG13 H 5.097 13.961 -8.422 1.00 . A A . 97 ILE HG13 1 1
1 1501 1 1 97 ILE HG21 H 4.040 11.142 -6.310 1.00 . A A . 97 ILE HG21 1 1
1 1502 1 1 97 ILE HG22 H 2.758 11.345 -7.502 1.00 . A A . 97 ILE HG22 1 1
1 1503 1 1 97 ILE HG23 H 2.493 11.838 -5.830 1.00 . A A . 97 ILE HG23 1 1
1 1504 1 1 97 ILE N N 3.076 15.394 -7.771 1.00 . A A . 97 ILE N 1 1
1 1505 1 1 97 ILE O O 0.461 13.123 -7.246 1.00 . A A . 97 ILE O 1 1
1 1506 1 1 98 ASP C C -1.206 15.044 -5.926 1.00 . A A . 98 ASP C 1 1
1 1507 1 1 98 ASP CA C -0.036 14.595 -5.049 1.00 . A A . 98 ASP CA 1 1
1 1508 1 1 98 ASP CB C 0.091 15.537 -3.849 1.00 . A A . 98 ASP CB 1 1
1 1509 1 1 98 ASP CG C 1.156 15.002 -2.889 1.00 . A A . 98 ASP CG 1 1
1 1510 1 1 98 ASP H H 1.948 15.238 -5.585 1.00 . A A . 98 ASP H 1 1
1 1511 1 1 98 ASP HA H -0.211 13.588 -4.701 1.00 . A A . 98 ASP HA 1 1
1 1512 1 1 98 ASP HB2 H 0.375 16.520 -4.192 1.00 . A A . 98 ASP HB2 1 1
1 1513 1 1 98 ASP HB3 H -0.857 15.594 -3.335 1.00 . A A . 98 ASP HB3 1 1
1 1514 1 1 98 ASP N N 1.220 14.636 -5.848 1.00 . A A . 98 ASP N 1 1
1 1515 1 1 98 ASP O O -2.312 14.557 -5.802 1.00 . A A . 98 ASP O 1 1
1 1516 1 1 98 ASP OD1 O 1.771 14.001 -3.217 1.00 . A A . 98 ASP OD1 1 1
1 1517 1 1 98 ASP OD2 O 1.340 15.605 -1.844 1.00 . A A . 98 ASP OD2 1 1
1 1518 1 1 99 GLU C C -2.489 15.328 -8.647 1.00 . A A . 99 GLU C 1 1
1 1519 1 1 99 GLU CA C -2.065 16.453 -7.702 1.00 . A A . 99 GLU CA 1 1
1 1520 1 1 99 GLU CB C -1.569 17.647 -8.518 1.00 . A A . 99 GLU CB 1 1
1 1521 1 1 99 GLU CD C -3.667 18.913 -8.031 1.00 . A A . 99 GLU CD 1 1
1 1522 1 1 99 GLU CG C -2.141 18.939 -7.930 1.00 . A A . 99 GLU CG 1 1
1 1523 1 1 99 GLU H H -0.069 16.350 -6.897 1.00 . A A . 99 GLU H 1 1
1 1524 1 1 99 GLU HA H -2.909 16.754 -7.099 1.00 . A A . 99 GLU HA 1 1
1 1525 1 1 99 GLU HB2 H -0.489 17.683 -8.485 1.00 . A A . 99 GLU HB2 1 1
1 1526 1 1 99 GLU HB3 H -1.896 17.545 -9.542 1.00 . A A . 99 GLU HB3 1 1
1 1527 1 1 99 GLU HG2 H -1.849 19.023 -6.893 1.00 . A A . 99 GLU HG2 1 1
1 1528 1 1 99 GLU HG3 H -1.760 19.786 -8.481 1.00 . A A . 99 GLU HG3 1 1
1 1529 1 1 99 GLU N N -0.969 15.971 -6.814 1.00 . A A . 99 GLU N 1 1
1 1530 1 1 99 GLU O O -3.652 14.986 -8.739 1.00 . A A . 99 GLU O 1 1
1 1531 1 1 99 GLU OE1 O -4.180 19.306 -9.065 1.00 . A A . 99 GLU OE1 1 1
1 1532 1 1 99 GLU OE2 O -4.297 18.501 -7.071 1.00 . A A . 99 GLU OE2 1 1
1 1533 1 1 100 GLN C C -2.765 12.610 -9.550 1.00 . A A . 100 GLN C 1 1
1 1534 1 1 100 GLN CA C -1.911 13.643 -10.287 1.00 . A A . 100 GLN CA 1 1
1 1535 1 1 100 GLN CB C -0.632 12.976 -10.802 1.00 . A A . 100 GLN CB 1 1
1 1536 1 1 100 GLN CD C 1.437 13.313 -12.161 1.00 . A A . 100 GLN CD 1 1
1 1537 1 1 100 GLN CG C 0.211 14.004 -11.559 1.00 . A A . 100 GLN CG 1 1
1 1538 1 1 100 GLN H H -0.623 15.034 -9.263 1.00 . A A . 100 GLN H 1 1
1 1539 1 1 100 GLN HA H -2.469 14.044 -11.121 1.00 . A A . 100 GLN HA 1 1
1 1540 1 1 100 GLN HB2 H -0.067 12.590 -9.967 1.00 . A A . 100 GLN HB2 1 1
1 1541 1 1 100 GLN HB3 H -0.891 12.166 -11.466 1.00 . A A . 100 GLN HB3 1 1
1 1542 1 1 100 GLN HE21 H 1.570 14.569 -13.693 1.00 . A A . 100 GLN HE21 1 1
1 1543 1 1 100 GLN HE22 H 2.746 13.345 -13.654 1.00 . A A . 100 GLN HE22 1 1
1 1544 1 1 100 GLN HG2 H -0.380 14.443 -12.350 1.00 . A A . 100 GLN HG2 1 1
1 1545 1 1 100 GLN HG3 H 0.535 14.776 -10.879 1.00 . A A . 100 GLN HG3 1 1
1 1546 1 1 100 GLN N N -1.556 14.746 -9.351 1.00 . A A . 100 GLN N 1 1
1 1547 1 1 100 GLN NE2 N 1.961 13.781 -13.260 1.00 . A A . 100 GLN NE2 1 1
1 1548 1 1 100 GLN O O -3.674 12.028 -10.108 1.00 . A A . 100 GLN O 1 1
1 1549 1 1 100 GLN OE1 O 1.922 12.336 -11.626 1.00 . A A . 100 GLN OE1 1 1
1 1550 1 1 101 VAL C C -4.659 11.961 -7.221 1.00 . A A . 101 VAL C 1 1
1 1551 1 1 101 VAL CA C -3.275 11.383 -7.523 1.00 . A A . 101 VAL CA 1 1
1 1552 1 1 101 VAL CB C -2.555 11.070 -6.210 1.00 . A A . 101 VAL CB 1 1
1 1553 1 1 101 VAL CG1 C -3.342 10.012 -5.433 1.00 . A A . 101 VAL CG1 1 1
1 1554 1 1 101 VAL CG2 C -1.153 10.538 -6.512 1.00 . A A . 101 VAL CG2 1 1
1 1555 1 1 101 VAL H H -1.743 12.859 -7.866 1.00 . A A . 101 VAL H 1 1
1 1556 1 1 101 VAL HA H -3.380 10.478 -8.101 1.00 . A A . 101 VAL HA 1 1
1 1557 1 1 101 VAL HB H -2.481 11.969 -5.616 1.00 . A A . 101 VAL HB 1 1
1 1558 1 1 101 VAL HG11 H -3.805 9.327 -6.127 1.00 . A A . 101 VAL HG11 1 1
1 1559 1 1 101 VAL HG12 H -4.105 10.494 -4.840 1.00 . A A . 101 VAL HG12 1 1
1 1560 1 1 101 VAL HG13 H -2.671 9.469 -4.784 1.00 . A A . 101 VAL HG13 1 1
1 1561 1 1 101 VAL HG21 H -0.514 10.700 -5.657 1.00 . A A . 101 VAL HG21 1 1
1 1562 1 1 101 VAL HG22 H -0.747 11.060 -7.368 1.00 . A A . 101 VAL HG22 1 1
1 1563 1 1 101 VAL HG23 H -1.207 9.481 -6.727 1.00 . A A . 101 VAL HG23 1 1
1 1564 1 1 101 VAL N N -2.479 12.378 -8.298 1.00 . A A . 101 VAL N 1 1
1 1565 1 1 101 VAL O O -5.641 11.249 -7.162 1.00 . A A . 101 VAL O 1 1
1 1566 1 1 102 GLU C C -6.957 13.805 -7.968 1.00 . A A . 102 GLU C 1 1
1 1567 1 1 102 GLU CA C -6.064 13.873 -6.726 1.00 . A A . 102 GLU CA 1 1
1 1568 1 1 102 GLU CB C -5.856 15.338 -6.325 1.00 . A A . 102 GLU CB 1 1
1 1569 1 1 102 GLU CD C -5.743 16.845 -4.334 1.00 . A A . 102 GLU CD 1 1
1 1570 1 1 102 GLU CG C -6.339 15.549 -4.888 1.00 . A A . 102 GLU CG 1 1
1 1571 1 1 102 GLU H H -3.940 13.807 -7.076 1.00 . A A . 102 GLU H 1 1
1 1572 1 1 102 GLU HA H -6.537 13.341 -5.915 1.00 . A A . 102 GLU HA 1 1
1 1573 1 1 102 GLU HB2 H -4.806 15.583 -6.392 1.00 . A A . 102 GLU HB2 1 1
1 1574 1 1 102 GLU HB3 H -6.419 15.978 -6.988 1.00 . A A . 102 GLU HB3 1 1
1 1575 1 1 102 GLU HG2 H -7.418 15.613 -4.877 1.00 . A A . 102 GLU HG2 1 1
1 1576 1 1 102 GLU HG3 H -6.021 14.719 -4.275 1.00 . A A . 102 GLU HG3 1 1
1 1577 1 1 102 GLU N N -4.744 13.250 -7.027 1.00 . A A . 102 GLU N 1 1
1 1578 1 1 102 GLU O O -8.135 13.520 -7.882 1.00 . A A . 102 GLU O 1 1
1 1579 1 1 102 GLU OE1 O -4.719 17.269 -4.844 1.00 . A A . 102 GLU OE1 1 1
1 1580 1 1 102 GLU OE2 O -6.321 17.392 -3.409 1.00 . A A . 102 GLU OE2 1 1
1 1581 1 1 103 LYS C C -7.581 12.567 -10.694 1.00 . A A . 103 LYS C 1 1
1 1582 1 1 103 LYS CA C -7.229 14.020 -10.366 1.00 . A A . 103 LYS CA 1 1
1 1583 1 1 103 LYS CB C -6.436 14.627 -11.525 1.00 . A A . 103 LYS CB 1 1
1 1584 1 1 103 LYS CD C -6.404 16.821 -12.727 1.00 . A A . 103 LYS CD 1 1
1 1585 1 1 103 LYS CE C -5.606 18.125 -12.685 1.00 . A A . 103 LYS CE 1 1
1 1586 1 1 103 LYS CG C -6.354 16.146 -11.354 1.00 . A A . 103 LYS CG 1 1
1 1587 1 1 103 LYS H H -5.457 14.298 -9.171 1.00 . A A . 103 LYS H 1 1
1 1588 1 1 103 LYS HA H -8.138 14.584 -10.218 1.00 . A A . 103 LYS HA 1 1
1 1589 1 1 103 LYS HB2 H -5.438 14.212 -11.535 1.00 . A A . 103 LYS HB2 1 1
1 1590 1 1 103 LYS HB3 H -6.929 14.399 -12.459 1.00 . A A . 103 LYS HB3 1 1
1 1591 1 1 103 LYS HD2 H -5.978 16.160 -13.468 1.00 . A A . 103 LYS HD2 1 1
1 1592 1 1 103 LYS HD3 H -7.431 17.037 -12.984 1.00 . A A . 103 LYS HD3 1 1
1 1593 1 1 103 LYS HE2 H -5.648 18.604 -13.653 1.00 . A A . 103 LYS HE2 1 1
1 1594 1 1 103 LYS HE3 H -6.029 18.782 -11.940 1.00 . A A . 103 LYS HE3 1 1
1 1595 1 1 103 LYS HG2 H -7.187 16.486 -10.754 1.00 . A A . 103 LYS HG2 1 1
1 1596 1 1 103 LYS HG3 H -5.428 16.404 -10.863 1.00 . A A . 103 LYS HG3 1 1
1 1597 1 1 103 LYS HZ1 H -3.572 18.569 -12.731 1.00 . A A . 103 LYS HZ1 1 1
1 1598 1 1 103 LYS HZ2 H -3.920 16.906 -12.739 1.00 . A A . 103 LYS HZ2 1 1
1 1599 1 1 103 LYS HZ3 H -4.081 17.803 -11.305 1.00 . A A . 103 LYS HZ3 1 1
1 1600 1 1 103 LYS N N -6.409 14.068 -9.122 1.00 . A A . 103 LYS N 1 1
1 1601 1 1 103 LYS NZ N -4.188 17.828 -12.339 1.00 . A A . 103 LYS NZ 1 1
1 1602 1 1 103 LYS O O -8.719 12.244 -10.976 1.00 . A A . 103 LYS O 1 1
1 1603 1 1 104 LEU C C -7.858 9.684 -9.934 1.00 . A A . 104 LEU C 1 1
1 1604 1 1 104 LEU CA C -6.902 10.259 -10.980 1.00 . A A . 104 LEU CA 1 1
1 1605 1 1 104 LEU CB C -5.595 9.463 -10.968 1.00 . A A . 104 LEU CB 1 1
1 1606 1 1 104 LEU CD1 C -3.472 9.006 -12.203 1.00 . A A . 104 LEU CD1 1 1
1 1607 1 1 104 LEU CD2 C -5.580 9.447 -13.468 1.00 . A A . 104 LEU CD2 1 1
1 1608 1 1 104 LEU CG C -4.776 9.804 -12.214 1.00 . A A . 104 LEU CG 1 1
1 1609 1 1 104 LEU H H -5.705 11.969 -10.437 1.00 . A A . 104 LEU H 1 1
1 1610 1 1 104 LEU HA H -7.356 10.192 -11.957 1.00 . A A . 104 LEU HA 1 1
1 1611 1 1 104 LEU HB2 H -5.028 9.714 -10.084 1.00 . A A . 104 LEU HB2 1 1
1 1612 1 1 104 LEU HB3 H -5.818 8.406 -10.966 1.00 . A A . 104 LEU HB3 1 1
1 1613 1 1 104 LEU HD11 H -2.748 9.492 -12.839 1.00 . A A . 104 LEU HD11 1 1
1 1614 1 1 104 LEU HD12 H -3.659 8.006 -12.568 1.00 . A A . 104 LEU HD12 1 1
1 1615 1 1 104 LEU HD13 H -3.090 8.955 -11.194 1.00 . A A . 104 LEU HD13 1 1
1 1616 1 1 104 LEU HD21 H -6.267 8.646 -13.239 1.00 . A A . 104 LEU HD21 1 1
1 1617 1 1 104 LEU HD22 H -4.906 9.130 -14.249 1.00 . A A . 104 LEU HD22 1 1
1 1618 1 1 104 LEU HD23 H -6.134 10.313 -13.799 1.00 . A A . 104 LEU HD23 1 1
1 1619 1 1 104 LEU HG H -4.551 10.861 -12.217 1.00 . A A . 104 LEU HG 1 1
1 1620 1 1 104 LEU N N -6.617 11.689 -10.664 1.00 . A A . 104 LEU N 1 1
1 1621 1 1 104 LEU O O -8.692 8.852 -10.233 1.00 . A A . 104 LEU O 1 1
1 1622 1 1 105 VAL C C -10.069 10.121 -7.875 1.00 . A A . 105 VAL C 1 1
1 1623 1 1 105 VAL CA C -8.651 9.592 -7.647 1.00 . A A . 105 VAL CA 1 1
1 1624 1 1 105 VAL CB C -8.149 10.049 -6.276 1.00 . A A . 105 VAL CB 1 1
1 1625 1 1 105 VAL CG1 C -9.298 10.000 -5.268 1.00 . A A . 105 VAL CG1 1 1
1 1626 1 1 105 VAL CG2 C -7.025 9.120 -5.812 1.00 . A A . 105 VAL CG2 1 1
1 1627 1 1 105 VAL H H -7.067 10.789 -8.486 1.00 . A A . 105 VAL H 1 1
1 1628 1 1 105 VAL HA H -8.659 8.513 -7.685 1.00 . A A . 105 VAL HA 1 1
1 1629 1 1 105 VAL HB H -7.776 11.061 -6.348 1.00 . A A . 105 VAL HB 1 1
1 1630 1 1 105 VAL HG11 H -8.898 10.040 -4.265 1.00 . A A . 105 VAL HG11 1 1
1 1631 1 1 105 VAL HG12 H -9.852 9.082 -5.398 1.00 . A A . 105 VAL HG12 1 1
1 1632 1 1 105 VAL HG13 H -9.954 10.843 -5.428 1.00 . A A . 105 VAL HG13 1 1
1 1633 1 1 105 VAL HG21 H -6.298 9.687 -5.249 1.00 . A A . 105 VAL HG21 1 1
1 1634 1 1 105 VAL HG22 H -6.546 8.675 -6.672 1.00 . A A . 105 VAL HG22 1 1
1 1635 1 1 105 VAL HG23 H -7.437 8.342 -5.187 1.00 . A A . 105 VAL HG23 1 1
1 1636 1 1 105 VAL N N -7.746 10.118 -8.708 1.00 . A A . 105 VAL N 1 1
1 1637 1 1 105 VAL O O -11.010 9.363 -8.008 1.00 . A A . 105 VAL O 1 1
1 1638 1 1 106 ASN C C -12.188 11.397 -9.425 1.00 . A A . 106 ASN C 1 1
1 1639 1 1 106 ASN CA C -11.588 11.988 -8.147 1.00 . A A . 106 ASN CA 1 1
1 1640 1 1 106 ASN CB C -11.484 13.509 -8.290 1.00 . A A . 106 ASN CB 1 1
1 1641 1 1 106 ASN CG C -10.893 14.102 -7.010 1.00 . A A . 106 ASN CG 1 1
1 1642 1 1 106 ASN H H -9.460 12.010 -7.818 1.00 . A A . 106 ASN H 1 1
1 1643 1 1 106 ASN HA H -12.222 11.748 -7.308 1.00 . A A . 106 ASN HA 1 1
1 1644 1 1 106 ASN HB2 H -10.844 13.749 -9.128 1.00 . A A . 106 ASN HB2 1 1
1 1645 1 1 106 ASN HB3 H -12.467 13.924 -8.456 1.00 . A A . 106 ASN HB3 1 1
1 1646 1 1 106 ASN HD21 H -12.125 15.659 -6.994 1.00 . A A . 106 ASN HD21 1 1
1 1647 1 1 106 ASN HD22 H -11.012 15.602 -5.714 1.00 . A A . 106 ASN HD22 1 1
1 1648 1 1 106 ASN N N -10.231 11.415 -7.926 1.00 . A A . 106 ASN N 1 1
1 1649 1 1 106 ASN ND2 N -11.384 15.213 -6.534 1.00 . A A . 106 ASN ND2 1 1
1 1650 1 1 106 ASN O O -13.348 11.039 -9.470 1.00 . A A . 106 ASN O 1 1
1 1651 1 1 106 ASN OD1 O -9.974 13.550 -6.438 1.00 . A A . 106 ASN OD1 1 1
1 1652 1 1 107 LEU C C -12.263 9.242 -11.532 1.00 . A A . 107 LEU C 1 1
1 1653 1 1 107 LEU CA C -11.931 10.720 -11.736 1.00 . A A . 107 LEU CA 1 1
1 1654 1 1 107 LEU CB C -10.871 10.854 -12.833 1.00 . A A . 107 LEU CB 1 1
1 1655 1 1 107 LEU CD1 C -10.944 10.731 -15.328 1.00 . A A . 107 LEU CD1 1 1
1 1656 1 1 107 LEU CD2 C -10.479 8.674 -13.990 1.00 . A A . 107 LEU CD2 1 1
1 1657 1 1 107 LEU CG C -11.265 9.987 -14.030 1.00 . A A . 107 LEU CG 1 1
1 1658 1 1 107 LEU H H -10.472 11.582 -10.406 1.00 . A A . 107 LEU H 1 1
1 1659 1 1 107 LEU HA H -12.823 11.253 -12.029 1.00 . A A . 107 LEU HA 1 1
1 1660 1 1 107 LEU HB2 H -10.803 11.888 -13.142 1.00 . A A . 107 LEU HB2 1 1
1 1661 1 1 107 LEU HB3 H -9.915 10.527 -12.453 1.00 . A A . 107 LEU HB3 1 1
1 1662 1 1 107 LEU HD11 H -9.875 10.867 -15.411 1.00 . A A . 107 LEU HD11 1 1
1 1663 1 1 107 LEU HD12 H -11.431 11.694 -15.320 1.00 . A A . 107 LEU HD12 1 1
1 1664 1 1 107 LEU HD13 H -11.300 10.155 -16.171 1.00 . A A . 107 LEU HD13 1 1
1 1665 1 1 107 LEU HD21 H -10.282 8.403 -12.963 1.00 . A A . 107 LEU HD21 1 1
1 1666 1 1 107 LEU HD22 H -9.542 8.799 -14.514 1.00 . A A . 107 LEU HD22 1 1
1 1667 1 1 107 LEU HD23 H -11.055 7.894 -14.464 1.00 . A A . 107 LEU HD23 1 1
1 1668 1 1 107 LEU HG H -12.323 9.776 -13.989 1.00 . A A . 107 LEU HG 1 1
1 1669 1 1 107 LEU N N -11.405 11.289 -10.464 1.00 . A A . 107 LEU N 1 1
1 1670 1 1 107 LEU O O -13.266 8.748 -12.010 1.00 . A A . 107 LEU O 1 1
1 1671 1 1 108 ALA C C -13.044 6.918 -9.893 1.00 . A A . 108 ALA C 1 1
1 1672 1 1 108 ALA CA C -11.695 7.084 -10.595 1.00 . A A . 108 ALA CA 1 1
1 1673 1 1 108 ALA CB C -10.587 6.497 -9.717 1.00 . A A . 108 ALA CB 1 1
1 1674 1 1 108 ALA H H -10.625 8.947 -10.451 1.00 . A A . 108 ALA H 1 1
1 1675 1 1 108 ALA HA H -11.715 6.567 -11.541 1.00 . A A . 108 ALA HA 1 1
1 1676 1 1 108 ALA HB1 H -9.994 7.299 -9.303 1.00 . A A . 108 ALA HB1 1 1
1 1677 1 1 108 ALA HB2 H -9.957 5.854 -10.314 1.00 . A A . 108 ALA HB2 1 1
1 1678 1 1 108 ALA HB3 H -11.029 5.925 -8.915 1.00 . A A . 108 ALA HB3 1 1
1 1679 1 1 108 ALA N N -11.428 8.530 -10.827 1.00 . A A . 108 ALA N 1 1
1 1680 1 1 108 ALA O O -13.913 6.209 -10.358 1.00 . A A . 108 ALA O 1 1
1 1681 1 1 109 GLU C C -15.640 8.060 -8.883 1.00 . A A . 109 GLU C 1 1
1 1682 1 1 109 GLU CA C -14.518 7.446 -8.043 1.00 . A A . 109 GLU CA 1 1
1 1683 1 1 109 GLU CB C -14.419 8.189 -6.708 1.00 . A A . 109 GLU CB 1 1
1 1684 1 1 109 GLU CD C -14.332 6.165 -5.244 1.00 . A A . 109 GLU CD 1 1
1 1685 1 1 109 GLU CG C -13.551 7.384 -5.737 1.00 . A A . 109 GLU CG 1 1
1 1686 1 1 109 GLU H H -12.510 8.134 -8.417 1.00 . A A . 109 GLU H 1 1
1 1687 1 1 109 GLU HA H -14.733 6.404 -7.861 1.00 . A A . 109 GLU HA 1 1
1 1688 1 1 109 GLU HB2 H -13.975 9.161 -6.868 1.00 . A A . 109 GLU HB2 1 1
1 1689 1 1 109 GLU HB3 H -15.407 8.308 -6.290 1.00 . A A . 109 GLU HB3 1 1
1 1690 1 1 109 GLU HG2 H -12.653 7.058 -6.243 1.00 . A A . 109 GLU HG2 1 1
1 1691 1 1 109 GLU HG3 H -13.285 8.004 -4.894 1.00 . A A . 109 GLU HG3 1 1
1 1692 1 1 109 GLU N N -13.225 7.568 -8.776 1.00 . A A . 109 GLU N 1 1
1 1693 1 1 109 GLU O O -16.802 7.755 -8.700 1.00 . A A . 109 GLU O 1 1
1 1694 1 1 109 GLU OE1 O -15.377 5.888 -5.807 1.00 . A A . 109 GLU OE1 1 1
1 1695 1 1 109 GLU OE2 O -13.871 5.529 -4.311 1.00 . A A . 109 GLU OE2 1 1
1 1696 1 1 110 LYS C C -16.889 8.535 -11.653 1.00 . A A . 110 LYS C 1 1
1 1697 1 1 110 LYS CA C -16.352 9.558 -10.650 1.00 . A A . 110 LYS CA 1 1
1 1698 1 1 110 LYS CB C -15.747 10.745 -11.404 1.00 . A A . 110 LYS CB 1 1
1 1699 1 1 110 LYS CD C -16.607 13.057 -11.804 1.00 . A A . 110 LYS CD 1 1
1 1700 1 1 110 LYS CE C -17.724 13.882 -12.445 1.00 . A A . 110 LYS CE 1 1
1 1701 1 1 110 LYS CG C -16.866 11.569 -12.045 1.00 . A A . 110 LYS CG 1 1
1 1702 1 1 110 LYS H H -14.361 9.158 -9.932 1.00 . A A . 110 LYS H 1 1
1 1703 1 1 110 LYS HA H -17.160 9.905 -10.023 1.00 . A A . 110 LYS HA 1 1
1 1704 1 1 110 LYS HB2 H -15.192 11.365 -10.715 1.00 . A A . 110 LYS HB2 1 1
1 1705 1 1 110 LYS HB3 H -15.084 10.381 -12.175 1.00 . A A . 110 LYS HB3 1 1
1 1706 1 1 110 LYS HD2 H -16.581 13.249 -10.740 1.00 . A A . 110 LYS HD2 1 1
1 1707 1 1 110 LYS HD3 H -15.661 13.335 -12.242 1.00 . A A . 110 LYS HD3 1 1
1 1708 1 1 110 LYS HE2 H -17.635 14.912 -12.132 1.00 . A A . 110 LYS HE2 1 1
1 1709 1 1 110 LYS HE3 H -17.643 13.825 -13.520 1.00 . A A . 110 LYS HE3 1 1
1 1710 1 1 110 LYS HG2 H -16.892 11.374 -13.108 1.00 . A A . 110 LYS HG2 1 1
1 1711 1 1 110 LYS HG3 H -17.813 11.294 -11.605 1.00 . A A . 110 LYS HG3 1 1
1 1712 1 1 110 LYS HZ1 H -19.174 13.507 -10.998 1.00 . A A . 110 LYS HZ1 1 1
1 1713 1 1 110 LYS HZ2 H -19.087 12.325 -12.214 1.00 . A A . 110 LYS HZ2 1 1
1 1714 1 1 110 LYS HZ3 H -19.804 13.830 -12.540 1.00 . A A . 110 LYS HZ3 1 1
1 1715 1 1 110 LYS N N -15.303 8.924 -9.801 1.00 . A A . 110 LYS N 1 1
1 1716 1 1 110 LYS NZ N -19.048 13.346 -12.017 1.00 . A A . 110 LYS NZ 1 1
1 1717 1 1 110 LYS O O -18.018 8.620 -12.093 1.00 . A A . 110 LYS O 1 1
1 1718 1 1 111 PHE C C -17.016 5.293 -12.248 1.00 . A A . 111 PHE C 1 1
1 1719 1 1 111 PHE CA C -16.562 6.548 -12.996 1.00 . A A . 111 PHE CA 1 1
1 1720 1 1 111 PHE CB C -15.422 6.192 -13.953 1.00 . A A . 111 PHE CB 1 1
1 1721 1 1 111 PHE CD1 C -15.206 8.536 -14.854 1.00 . A A . 111 PHE CD1 1 1
1 1722 1 1 111 PHE CD2 C -15.590 6.719 -16.413 1.00 . A A . 111 PHE CD2 1 1
1 1723 1 1 111 PHE CE1 C -15.191 9.446 -15.918 1.00 . A A . 111 PHE CE1 1 1
1 1724 1 1 111 PHE CE2 C -15.576 7.629 -17.477 1.00 . A A . 111 PHE CE2 1 1
1 1725 1 1 111 PHE CG C -15.405 7.172 -15.101 1.00 . A A . 111 PHE CG 1 1
1 1726 1 1 111 PHE CZ C -15.376 8.992 -17.230 1.00 . A A . 111 PHE CZ 1 1
1 1727 1 1 111 PHE H H -15.183 7.519 -11.656 1.00 . A A . 111 PHE H 1 1
1 1728 1 1 111 PHE HA H -17.391 6.949 -13.561 1.00 . A A . 111 PHE HA 1 1
1 1729 1 1 111 PHE HB2 H -14.481 6.238 -13.425 1.00 . A A . 111 PHE HB2 1 1
1 1730 1 1 111 PHE HB3 H -15.572 5.193 -14.336 1.00 . A A . 111 PHE HB3 1 1
1 1731 1 1 111 PHE HD1 H -15.063 8.887 -13.842 1.00 . A A . 111 PHE HD1 1 1
1 1732 1 1 111 PHE HD2 H -15.745 5.667 -16.603 1.00 . A A . 111 PHE HD2 1 1
1 1733 1 1 111 PHE HE1 H -15.037 10.498 -15.728 1.00 . A A . 111 PHE HE1 1 1
1 1734 1 1 111 PHE HE2 H -15.718 7.279 -18.489 1.00 . A A . 111 PHE HE2 1 1
1 1735 1 1 111 PHE HZ H -15.365 9.694 -18.051 1.00 . A A . 111 PHE HZ 1 1
1 1736 1 1 111 PHE N N -16.091 7.570 -12.020 1.00 . A A . 111 PHE N 1 1
1 1737 1 1 111 PHE O O -18.195 5.049 -12.086 1.00 . A A . 111 PHE O 1 1
1 1738 1 1 112 ASP C C -15.271 2.326 -10.932 1.00 . A A . 112 ASP C 1 1
1 1739 1 1 112 ASP CA C -16.482 3.254 -11.056 1.00 . A A . 112 ASP CA 1 1
1 1740 1 1 112 ASP CB C -17.597 2.538 -11.822 1.00 . A A . 112 ASP CB 1 1
1 1741 1 1 112 ASP CG C -18.911 2.659 -11.046 1.00 . A A . 112 ASP CG 1 1
1 1742 1 1 112 ASP H H -15.145 4.702 -11.931 1.00 . A A . 112 ASP H 1 1
1 1743 1 1 112 ASP HA H -16.835 3.518 -10.069 1.00 . A A . 112 ASP HA 1 1
1 1744 1 1 112 ASP HB2 H -17.711 2.990 -12.797 1.00 . A A . 112 ASP HB2 1 1
1 1745 1 1 112 ASP HB3 H -17.343 1.495 -11.936 1.00 . A A . 112 ASP HB3 1 1
1 1746 1 1 112 ASP N N -16.092 4.491 -11.791 1.00 . A A . 112 ASP N 1 1
1 1747 1 1 112 ASP O O -15.400 1.118 -10.947 1.00 . A A . 112 ASP O 1 1
1 1748 1 1 112 ASP OD1 O -19.152 3.717 -10.489 1.00 . A A . 112 ASP OD1 1 1
1 1749 1 1 112 ASP OD2 O -19.652 1.690 -11.021 1.00 . A A . 112 ASP OD2 1 1
1 1750 1 1 113 ILE C C -12.225 2.265 -9.325 1.00 . A A . 113 ILE C 1 1
1 1751 1 1 113 ILE CA C -12.881 2.027 -10.686 1.00 . A A . 113 ILE CA 1 1
1 1752 1 1 113 ILE CB C -11.893 2.386 -11.797 1.00 . A A . 113 ILE CB 1 1
1 1753 1 1 113 ILE CD1 C -10.702 4.325 -12.830 1.00 . A A . 113 ILE CD1 1 1
1 1754 1 1 113 ILE CG1 C -11.336 3.787 -11.545 1.00 . A A . 113 ILE CG1 1 1
1 1755 1 1 113 ILE CG2 C -12.614 2.358 -13.147 1.00 . A A . 113 ILE CG2 1 1
1 1756 1 1 113 ILE H H -14.012 3.856 -10.799 1.00 . A A . 113 ILE H 1 1
1 1757 1 1 113 ILE HA H -13.159 0.987 -10.773 1.00 . A A . 113 ILE HA 1 1
1 1758 1 1 113 ILE HB H -11.085 1.670 -11.806 1.00 . A A . 113 ILE HB 1 1
1 1759 1 1 113 ILE HD11 H -9.900 5.005 -12.579 1.00 . A A . 113 ILE HD11 1 1
1 1760 1 1 113 ILE HD12 H -11.449 4.848 -13.409 1.00 . A A . 113 ILE HD12 1 1
1 1761 1 1 113 ILE HD13 H -10.308 3.502 -13.409 1.00 . A A . 113 ILE HD13 1 1
1 1762 1 1 113 ILE HG12 H -12.138 4.441 -11.236 1.00 . A A . 113 ILE HG12 1 1
1 1763 1 1 113 ILE HG13 H -10.588 3.743 -10.769 1.00 . A A . 113 ILE HG13 1 1
1 1764 1 1 113 ILE HG21 H -13.409 1.627 -13.115 1.00 . A A . 113 ILE HG21 1 1
1 1765 1 1 113 ILE HG22 H -11.912 2.093 -13.925 1.00 . A A . 113 ILE HG22 1 1
1 1766 1 1 113 ILE HG23 H -13.030 3.333 -13.354 1.00 . A A . 113 ILE HG23 1 1
1 1767 1 1 113 ILE N N -14.096 2.879 -10.809 1.00 . A A . 113 ILE N 1 1
1 1768 1 1 113 ILE O O -12.676 3.077 -8.540 1.00 . A A . 113 ILE O 1 1
1 1769 1 1 114 ILE C C -9.006 2.090 -7.964 1.00 . A A . 114 ILE C 1 1
1 1770 1 1 114 ILE CA C -10.478 1.748 -7.727 1.00 . A A . 114 ILE CA 1 1
1 1771 1 1 114 ILE CB C -10.580 0.456 -6.914 1.00 . A A . 114 ILE CB 1 1
1 1772 1 1 114 ILE CD1 C -9.510 1.729 -5.048 1.00 . A A . 114 ILE CD1 1 1
1 1773 1 1 114 ILE CG1 C -9.476 0.430 -5.855 1.00 . A A . 114 ILE CG1 1 1
1 1774 1 1 114 ILE CG2 C -10.421 -0.746 -7.847 1.00 . A A . 114 ILE CG2 1 1
1 1775 1 1 114 ILE H H -10.816 0.914 -9.684 1.00 . A A . 114 ILE H 1 1
1 1776 1 1 114 ILE HA H -10.952 2.553 -7.184 1.00 . A A . 114 ILE HA 1 1
1 1777 1 1 114 ILE HB H -11.547 0.410 -6.433 1.00 . A A . 114 ILE HB 1 1
1 1778 1 1 114 ILE HD11 H -9.226 1.525 -4.027 1.00 . A A . 114 ILE HD11 1 1
1 1779 1 1 114 ILE HD12 H -10.509 2.139 -5.070 1.00 . A A . 114 ILE HD12 1 1
1 1780 1 1 114 ILE HD13 H -8.821 2.439 -5.480 1.00 . A A . 114 ILE HD13 1 1
1 1781 1 1 114 ILE HG12 H -9.633 -0.410 -5.193 1.00 . A A . 114 ILE HG12 1 1
1 1782 1 1 114 ILE HG13 H -8.515 0.332 -6.338 1.00 . A A . 114 ILE HG13 1 1
1 1783 1 1 114 ILE HG21 H -10.054 -0.411 -8.807 1.00 . A A . 114 ILE HG21 1 1
1 1784 1 1 114 ILE HG22 H -11.377 -1.231 -7.977 1.00 . A A . 114 ILE HG22 1 1
1 1785 1 1 114 ILE HG23 H -9.718 -1.445 -7.418 1.00 . A A . 114 ILE HG23 1 1
1 1786 1 1 114 ILE N N -11.162 1.563 -9.037 1.00 . A A . 114 ILE N 1 1
1 1787 1 1 114 ILE O O -8.228 1.261 -8.394 1.00 . A A . 114 ILE O 1 1
1 1788 1 1 115 TYR C C -6.402 3.421 -6.612 1.00 . A A . 115 TYR C 1 1
1 1789 1 1 115 TYR CA C -7.194 3.698 -7.892 1.00 . A A . 115 TYR CA 1 1
1 1790 1 1 115 TYR CB C -7.126 5.191 -8.233 1.00 . A A . 115 TYR CB 1 1
1 1791 1 1 115 TYR CD1 C -4.683 5.734 -8.544 1.00 . A A . 115 TYR CD1 1 1
1 1792 1 1 115 TYR CD2 C -5.761 6.358 -6.464 1.00 . A A . 115 TYR CD2 1 1
1 1793 1 1 115 TYR CE1 C -3.478 6.277 -8.083 1.00 . A A . 115 TYR CE1 1 1
1 1794 1 1 115 TYR CE2 C -4.556 6.902 -6.003 1.00 . A A . 115 TYR CE2 1 1
1 1795 1 1 115 TYR CG C -5.825 5.775 -7.735 1.00 . A A . 115 TYR CG 1 1
1 1796 1 1 115 TYR CZ C -3.414 6.861 -6.812 1.00 . A A . 115 TYR CZ 1 1
1 1797 1 1 115 TYR H H -9.260 3.956 -7.339 1.00 . A A . 115 TYR H 1 1
1 1798 1 1 115 TYR HA H -6.776 3.123 -8.705 1.00 . A A . 115 TYR HA 1 1
1 1799 1 1 115 TYR HB2 H -7.190 5.317 -9.304 1.00 . A A . 115 TYR HB2 1 1
1 1800 1 1 115 TYR HB3 H -7.952 5.704 -7.763 1.00 . A A . 115 TYR HB3 1 1
1 1801 1 1 115 TYR HD1 H -4.732 5.284 -9.525 1.00 . A A . 115 TYR HD1 1 1
1 1802 1 1 115 TYR HD2 H -6.641 6.390 -5.840 1.00 . A A . 115 TYR HD2 1 1
1 1803 1 1 115 TYR HE1 H -2.597 6.245 -8.707 1.00 . A A . 115 TYR HE1 1 1
1 1804 1 1 115 TYR HE2 H -4.506 7.352 -5.022 1.00 . A A . 115 TYR HE2 1 1
1 1805 1 1 115 TYR HH H -1.610 7.415 -7.093 1.00 . A A . 115 TYR HH 1 1
1 1806 1 1 115 TYR N N -8.616 3.304 -7.685 1.00 . A A . 115 TYR N 1 1
1 1807 1 1 115 TYR O O -6.661 3.997 -5.573 1.00 . A A . 115 TYR O 1 1
1 1808 1 1 115 TYR OH O -2.226 7.396 -6.358 1.00 . A A . 115 TYR OH 1 1
1 1809 1 1 116 ASP C C -3.293 1.622 -5.874 1.00 . A A . 116 ASP C 1 1
1 1810 1 1 116 ASP CA C -4.633 2.233 -5.461 1.00 . A A . 116 ASP CA 1 1
1 1811 1 1 116 ASP CB C -5.399 1.239 -4.586 1.00 . A A . 116 ASP CB 1 1
1 1812 1 1 116 ASP CG C -4.796 1.226 -3.180 1.00 . A A . 116 ASP CG 1 1
1 1813 1 1 116 ASP H H -5.243 2.088 -7.523 1.00 . A A . 116 ASP H 1 1
1 1814 1 1 116 ASP HA H -4.458 3.142 -4.904 1.00 . A A . 116 ASP HA 1 1
1 1815 1 1 116 ASP HB2 H -6.437 1.533 -4.531 1.00 . A A . 116 ASP HB2 1 1
1 1816 1 1 116 ASP HB3 H -5.326 0.251 -5.015 1.00 . A A . 116 ASP HB3 1 1
1 1817 1 1 116 ASP N N -5.438 2.544 -6.676 1.00 . A A . 116 ASP N 1 1
1 1818 1 1 116 ASP O O -3.069 0.437 -5.727 1.00 . A A . 116 ASP O 1 1
1 1819 1 1 116 ASP OD1 O -5.168 2.079 -2.390 1.00 . A A . 116 ASP OD1 1 1
1 1820 1 1 116 ASP OD2 O -3.974 0.365 -2.917 1.00 . A A . 116 ASP OD2 1 1
1 1821 1 1 117 GLY C C -0.295 2.958 -7.566 1.00 . A A . 117 GLY C 1 1
1 1822 1 1 117 GLY CA C -1.074 1.880 -6.809 1.00 . A A . 117 GLY CA 1 1
1 1823 1 1 117 GLY H H -2.596 3.373 -6.500 1.00 . A A . 117 GLY H 1 1
1 1824 1 1 117 GLY HA2 H -0.517 1.577 -5.934 1.00 . A A . 117 GLY HA2 1 1
1 1825 1 1 117 GLY HA3 H -1.221 1.028 -7.455 1.00 . A A . 117 GLY HA3 1 1
1 1826 1 1 117 GLY N N -2.398 2.420 -6.390 1.00 . A A . 117 GLY N 1 1
1 1827 1 1 117 GLY O O -0.461 3.138 -8.755 1.00 . A A . 117 GLY O 1 1
1 1828 1 1 118 TRP C C 2.842 4.489 -7.337 1.00 . A A . 118 TRP C 1 1
1 1829 1 1 118 TRP CA C 1.349 4.739 -7.570 1.00 . A A . 118 TRP CA 1 1
1 1830 1 1 118 TRP CB C 0.945 6.113 -7.015 1.00 . A A . 118 TRP CB 1 1
1 1831 1 1 118 TRP CD1 C 1.867 6.208 -4.660 1.00 . A A . 118 TRP CD1 1 1
1 1832 1 1 118 TRP CD2 C 3.080 7.422 -6.113 1.00 . A A . 118 TRP CD2 1 1
1 1833 1 1 118 TRP CE2 C 3.700 7.564 -4.848 1.00 . A A . 118 TRP CE2 1 1
1 1834 1 1 118 TRP CE3 C 3.651 8.093 -7.210 1.00 . A A . 118 TRP CE3 1 1
1 1835 1 1 118 TRP CG C 1.918 6.557 -5.966 1.00 . A A . 118 TRP CG 1 1
1 1836 1 1 118 TRP CH2 C 5.400 9.002 -5.780 1.00 . A A . 118 TRP CH2 1 1
1 1837 1 1 118 TRP CZ2 C 4.845 8.344 -4.679 1.00 . A A . 118 TRP CZ2 1 1
1 1838 1 1 118 TRP CZ3 C 4.804 8.878 -7.043 1.00 . A A . 118 TRP CZ3 1 1
1 1839 1 1 118 TRP H H 0.681 3.514 -5.927 1.00 . A A . 118 TRP H 1 1
1 1840 1 1 118 TRP HA H 1.143 4.707 -8.630 1.00 . A A . 118 TRP HA 1 1
1 1841 1 1 118 TRP HB2 H 0.934 6.834 -7.818 1.00 . A A . 118 TRP HB2 1 1
1 1842 1 1 118 TRP HB3 H -0.043 6.047 -6.582 1.00 . A A . 118 TRP HB3 1 1
1 1843 1 1 118 TRP HD1 H 1.122 5.568 -4.210 1.00 . A A . 118 TRP HD1 1 1
1 1844 1 1 118 TRP HE1 H 3.114 6.712 -3.039 1.00 . A A . 118 TRP HE1 1 1
1 1845 1 1 118 TRP HE3 H 3.200 8.003 -8.187 1.00 . A A . 118 TRP HE3 1 1
1 1846 1 1 118 TRP HH2 H 6.286 9.608 -5.659 1.00 . A A . 118 TRP HH2 1 1
1 1847 1 1 118 TRP HZ2 H 5.301 8.437 -3.704 1.00 . A A . 118 TRP HZ2 1 1
1 1848 1 1 118 TRP HZ3 H 5.233 9.388 -7.892 1.00 . A A . 118 TRP HZ3 1 1
1 1849 1 1 118 TRP N N 0.559 3.676 -6.886 1.00 . A A . 118 TRP N 1 1
1 1850 1 1 118 TRP NE1 N 2.923 6.805 -3.996 1.00 . A A . 118 TRP NE1 1 1
1 1851 1 1 118 TRP O O 3.271 4.223 -6.233 1.00 . A A . 118 TRP O 1 1
1 1852 1 1 119 GLY C C 5.875 5.262 -9.144 1.00 . A A . 119 GLY C 1 1
1 1853 1 1 119 GLY CA C 5.099 4.339 -8.205 1.00 . A A . 119 GLY CA 1 1
1 1854 1 1 119 GLY H H 3.271 4.788 -9.253 1.00 . A A . 119 GLY H 1 1
1 1855 1 1 119 GLY HA2 H 5.382 4.542 -7.182 1.00 . A A . 119 GLY HA2 1 1
1 1856 1 1 119 GLY HA3 H 5.328 3.312 -8.445 1.00 . A A . 119 GLY HA3 1 1
1 1857 1 1 119 GLY N N 3.636 4.572 -8.370 1.00 . A A . 119 GLY N 1 1
1 1858 1 1 119 GLY O O 5.355 5.736 -10.136 1.00 . A A . 119 GLY O 1 1
1 1859 1 1 120 THR C C 9.247 5.728 -10.071 1.00 . A A . 120 THR C 1 1
1 1860 1 1 120 THR CA C 7.927 6.417 -9.717 1.00 . A A . 120 THR CA 1 1
1 1861 1 1 120 THR CB C 8.218 7.726 -8.980 1.00 . A A . 120 THR CB 1 1
1 1862 1 1 120 THR CG2 C 8.779 7.417 -7.591 1.00 . A A . 120 THR CG2 1 1
1 1863 1 1 120 THR H H 7.519 5.131 -8.038 1.00 . A A . 120 THR H 1 1
1 1864 1 1 120 THR HA H 7.378 6.628 -10.622 1.00 . A A . 120 THR HA 1 1
1 1865 1 1 120 THR HB H 7.305 8.293 -8.876 1.00 . A A . 120 THR HB 1 1
1 1866 1 1 120 THR HG1 H 9.910 8.672 -9.142 1.00 . A A . 120 THR HG1 1 1
1 1867 1 1 120 THR HG21 H 9.841 7.611 -7.580 1.00 . A A . 120 THR HG21 1 1
1 1868 1 1 120 THR HG22 H 8.600 6.379 -7.353 1.00 . A A . 120 THR HG22 1 1
1 1869 1 1 120 THR HG23 H 8.292 8.044 -6.858 1.00 . A A . 120 THR HG23 1 1
1 1870 1 1 120 THR N N 7.118 5.524 -8.841 1.00 . A A . 120 THR N 1 1
1 1871 1 1 120 THR O O 9.968 5.266 -9.209 1.00 . A A . 120 THR O 1 1
1 1872 1 1 120 THR OG1 O 9.166 8.483 -9.719 1.00 . A A . 120 THR OG1 1 1
1 1873 1 1 121 TYR C C 12.029 5.797 -11.193 1.00 . A A . 121 TYR C 1 1
1 1874 1 1 121 TYR CA C 10.844 5.000 -11.743 1.00 . A A . 121 TYR CA 1 1
1 1875 1 1 121 TYR CB C 10.925 4.955 -13.272 1.00 . A A . 121 TYR CB 1 1
1 1876 1 1 121 TYR CD1 C 11.887 2.637 -13.516 1.00 . A A . 121 TYR CD1 1 1
1 1877 1 1 121 TYR CD2 C 9.681 3.084 -14.417 1.00 . A A . 121 TYR CD2 1 1
1 1878 1 1 121 TYR CE1 C 11.799 1.310 -13.955 1.00 . A A . 121 TYR CE1 1 1
1 1879 1 1 121 TYR CE2 C 9.593 1.758 -14.856 1.00 . A A . 121 TYR CE2 1 1
1 1880 1 1 121 TYR CG C 10.829 3.523 -13.746 1.00 . A A . 121 TYR CG 1 1
1 1881 1 1 121 TYR CZ C 10.652 0.871 -14.625 1.00 . A A . 121 TYR CZ 1 1
1 1882 1 1 121 TYR H H 8.975 6.037 -12.013 1.00 . A A . 121 TYR H 1 1
1 1883 1 1 121 TYR HA H 10.873 3.995 -11.350 1.00 . A A . 121 TYR HA 1 1
1 1884 1 1 121 TYR HB2 H 10.112 5.528 -13.693 1.00 . A A . 121 TYR HB2 1 1
1 1885 1 1 121 TYR HB3 H 11.866 5.376 -13.595 1.00 . A A . 121 TYR HB3 1 1
1 1886 1 1 121 TYR HD1 H 12.773 2.975 -12.998 1.00 . A A . 121 TYR HD1 1 1
1 1887 1 1 121 TYR HD2 H 8.865 3.768 -14.595 1.00 . A A . 121 TYR HD2 1 1
1 1888 1 1 121 TYR HE1 H 12.616 0.627 -13.777 1.00 . A A . 121 TYR HE1 1 1
1 1889 1 1 121 TYR HE2 H 8.708 1.418 -15.375 1.00 . A A . 121 TYR HE2 1 1
1 1890 1 1 121 TYR HH H 10.316 -0.426 -15.986 1.00 . A A . 121 TYR HH 1 1
1 1891 1 1 121 TYR N N 9.570 5.657 -11.333 1.00 . A A . 121 TYR N 1 1
1 1892 1 1 121 TYR O O 11.875 6.901 -10.705 1.00 . A A . 121 TYR O 1 1
1 1893 1 1 121 TYR OH O 10.564 -0.436 -15.059 1.00 . A A . 121 TYR OH 1 1
1 1894 1 1 122 TYR C C 15.531 5.895 -11.788 1.00 . A A . 122 TYR C 1 1
1 1895 1 1 122 TYR CA C 14.405 5.976 -10.754 1.00 . A A . 122 TYR CA 1 1
1 1896 1 1 122 TYR CB C 14.870 5.335 -9.444 1.00 . A A . 122 TYR CB 1 1
1 1897 1 1 122 TYR CD1 C 16.800 6.955 -9.497 1.00 . A A . 122 TYR CD1 1 1
1 1898 1 1 122 TYR CD2 C 17.194 4.697 -8.705 1.00 . A A . 122 TYR CD2 1 1
1 1899 1 1 122 TYR CE1 C 18.147 7.266 -9.281 1.00 . A A . 122 TYR CE1 1 1
1 1900 1 1 122 TYR CE2 C 18.542 5.009 -8.488 1.00 . A A . 122 TYR CE2 1 1
1 1901 1 1 122 TYR CG C 16.323 5.670 -9.210 1.00 . A A . 122 TYR CG 1 1
1 1902 1 1 122 TYR CZ C 19.018 6.294 -8.776 1.00 . A A . 122 TYR CZ 1 1
1 1903 1 1 122 TYR H H 13.313 4.361 -11.667 1.00 . A A . 122 TYR H 1 1
1 1904 1 1 122 TYR HA H 14.151 7.011 -10.578 1.00 . A A . 122 TYR HA 1 1
1 1905 1 1 122 TYR HB2 H 14.275 5.713 -8.627 1.00 . A A . 122 TYR HB2 1 1
1 1906 1 1 122 TYR HB3 H 14.755 4.263 -9.508 1.00 . A A . 122 TYR HB3 1 1
1 1907 1 1 122 TYR HD1 H 16.128 7.706 -9.887 1.00 . A A . 122 TYR HD1 1 1
1 1908 1 1 122 TYR HD2 H 16.826 3.707 -8.482 1.00 . A A . 122 TYR HD2 1 1
1 1909 1 1 122 TYR HE1 H 18.515 8.257 -9.503 1.00 . A A . 122 TYR HE1 1 1
1 1910 1 1 122 TYR HE2 H 19.213 4.258 -8.099 1.00 . A A . 122 TYR HE2 1 1
1 1911 1 1 122 TYR HH H 20.879 5.981 -9.069 1.00 . A A . 122 TYR HH 1 1
1 1912 1 1 122 TYR N N 13.211 5.249 -11.269 1.00 . A A . 122 TYR N 1 1
1 1913 1 1 122 TYR O O 16.294 4.951 -11.816 1.00 . A A . 122 TYR O 1 1
1 1914 1 1 122 TYR OH O 20.347 6.600 -8.563 1.00 . A A . 122 TYR OH 1 1
1 1915 1 1 123 GLU C C 18.060 7.162 -13.022 1.00 . A A . 123 GLU C 1 1
1 1916 1 1 123 GLU CA C 16.711 6.856 -13.675 1.00 . A A . 123 GLU CA 1 1
1 1917 1 1 123 GLU CB C 16.410 7.911 -14.740 1.00 . A A . 123 GLU CB 1 1
1 1918 1 1 123 GLU CD C 14.601 8.918 -16.141 1.00 . A A . 123 GLU CD 1 1
1 1919 1 1 123 GLU CG C 14.897 8.013 -14.944 1.00 . A A . 123 GLU CG 1 1
1 1920 1 1 123 GLU H H 15.009 7.630 -12.601 1.00 . A A . 123 GLU H 1 1
1 1921 1 1 123 GLU HA H 16.746 5.881 -14.135 1.00 . A A . 123 GLU HA 1 1
1 1922 1 1 123 GLU HB2 H 16.796 8.868 -14.417 1.00 . A A . 123 GLU HB2 1 1
1 1923 1 1 123 GLU HB3 H 16.879 7.628 -15.671 1.00 . A A . 123 GLU HB3 1 1
1 1924 1 1 123 GLU HG2 H 14.493 7.028 -15.128 1.00 . A A . 123 GLU HG2 1 1
1 1925 1 1 123 GLU HG3 H 14.441 8.429 -14.058 1.00 . A A . 123 GLU HG3 1 1
1 1926 1 1 123 GLU N N 15.637 6.878 -12.640 1.00 . A A . 123 GLU N 1 1
1 1927 1 1 123 GLU O O 18.163 8.001 -12.149 1.00 . A A . 123 GLU O 1 1
1 1928 1 1 123 GLU OE1 O 15.532 9.240 -16.860 1.00 . A A . 123 GLU OE1 1 1
1 1929 1 1 123 GLU OE2 O 13.448 9.276 -16.317 1.00 . A A . 123 GLU OE2 1 1
1 1930 1 1 124 GLY C C 20.920 5.492 -12.111 1.00 . A A . 124 GLY C 1 1
1 1931 1 1 124 GLY CA C 20.439 6.745 -12.844 1.00 . A A . 124 GLY CA 1 1
1 1932 1 1 124 GLY H H 18.994 5.819 -14.146 1.00 . A A . 124 GLY H 1 1
1 1933 1 1 124 GLY HA2 H 21.138 6.997 -13.628 1.00 . A A . 124 GLY HA2 1 1
1 1934 1 1 124 GLY HA3 H 20.372 7.563 -12.143 1.00 . A A . 124 GLY HA3 1 1
1 1935 1 1 124 GLY N N 19.097 6.490 -13.439 1.00 . A A . 124 GLY N 1 1
1 1936 1 1 124 GLY O O 21.087 5.490 -10.907 1.00 . A A . 124 GLY O 1 1
1 1937 1 1 125 LEU C C 23.142 3.090 -12.264 1.00 . A A . 125 LEU C 1 1
1 1938 1 1 125 LEU CA C 21.618 3.173 -12.168 1.00 . A A . 125 LEU CA 1 1
1 1939 1 1 125 LEU CB C 20.994 1.962 -12.864 1.00 . A A . 125 LEU CB 1 1
1 1940 1 1 125 LEU CD1 C 18.679 2.257 -13.759 1.00 . A A . 125 LEU CD1 1 1
1 1941 1 1 125 LEU CD2 C 19.149 0.469 -12.079 1.00 . A A . 125 LEU CD2 1 1
1 1942 1 1 125 LEU CG C 19.504 1.891 -12.524 1.00 . A A . 125 LEU CG 1 1
1 1943 1 1 125 LEU H H 21.007 4.444 -13.796 1.00 . A A . 125 LEU H 1 1
1 1944 1 1 125 LEU HA H 21.323 3.181 -11.128 1.00 . A A . 125 LEU HA 1 1
1 1945 1 1 125 LEU HB2 H 21.117 2.058 -13.933 1.00 . A A . 125 LEU HB2 1 1
1 1946 1 1 125 LEU HB3 H 21.483 1.061 -12.525 1.00 . A A . 125 LEU HB3 1 1
1 1947 1 1 125 LEU HD11 H 18.773 3.315 -13.954 1.00 . A A . 125 LEU HD11 1 1
1 1948 1 1 125 LEU HD12 H 17.642 2.013 -13.585 1.00 . A A . 125 LEU HD12 1 1
1 1949 1 1 125 LEU HD13 H 19.042 1.702 -14.612 1.00 . A A . 125 LEU HD13 1 1
1 1950 1 1 125 LEU HD21 H 18.089 0.408 -11.884 1.00 . A A . 125 LEU HD21 1 1
1 1951 1 1 125 LEU HD22 H 19.696 0.227 -11.179 1.00 . A A . 125 LEU HD22 1 1
1 1952 1 1 125 LEU HD23 H 19.413 -0.229 -12.860 1.00 . A A . 125 LEU HD23 1 1
1 1953 1 1 125 LEU HG H 19.284 2.585 -11.726 1.00 . A A . 125 LEU HG 1 1
1 1954 1 1 125 LEU N N 21.147 4.423 -12.827 1.00 . A A . 125 LEU N 1 1
1 1955 1 1 125 LEU O O 23.722 3.318 -13.306 1.00 . A A . 125 LEU O 1 1
1 1956 1 1 126 GLU C C 25.699 1.287 -11.704 1.00 . A A . 126 GLU C 1 1
1 1957 1 1 126 GLU CA C 25.282 2.674 -11.209 1.00 . A A . 126 GLU CA 1 1
1 1958 1 1 126 GLU CB C 25.834 2.901 -9.801 1.00 . A A . 126 GLU CB 1 1
1 1959 1 1 126 GLU CD C 27.486 4.727 -10.222 1.00 . A A . 126 GLU CD 1 1
1 1960 1 1 126 GLU CG C 26.128 4.389 -9.602 1.00 . A A . 126 GLU CG 1 1
1 1961 1 1 126 GLU H H 23.309 2.590 -10.350 1.00 . A A . 126 GLU H 1 1
1 1962 1 1 126 GLU HA H 25.677 3.426 -11.875 1.00 . A A . 126 GLU HA 1 1
1 1963 1 1 126 GLU HB2 H 25.104 2.576 -9.072 1.00 . A A . 126 GLU HB2 1 1
1 1964 1 1 126 GLU HB3 H 26.745 2.335 -9.675 1.00 . A A . 126 GLU HB3 1 1
1 1965 1 1 126 GLU HG2 H 25.357 4.974 -10.081 1.00 . A A . 126 GLU HG2 1 1
1 1966 1 1 126 GLU HG3 H 26.150 4.614 -8.546 1.00 . A A . 126 GLU HG3 1 1
1 1967 1 1 126 GLU N N 23.796 2.768 -11.181 1.00 . A A . 126 GLU N 1 1
1 1968 1 1 126 GLU O O 25.713 1.019 -12.889 1.00 . A A . 126 GLU O 1 1
1 1969 1 1 126 GLU OE1 O 28.459 4.095 -9.847 1.00 . A A . 126 GLU OE1 1 1
1 1970 1 1 126 GLU OE2 O 27.529 5.612 -11.060 1.00 . A A . 126 GLU OE2 1 1
1 1971 1 1 127 HIS C C 25.721 -2.009 -10.389 1.00 . A A . 127 HIS C 1 1
1 1972 1 1 127 HIS CA C 26.458 -0.962 -11.230 1.00 . A A . 127 HIS CA 1 1
1 1973 1 1 127 HIS CB C 27.966 -1.121 -11.025 1.00 . A A . 127 HIS CB 1 1
1 1974 1 1 127 HIS CD2 C 29.040 1.262 -10.721 1.00 . A A . 127 HIS CD2 1 1
1 1975 1 1 127 HIS CE1 C 29.666 1.587 -12.774 1.00 . A A . 127 HIS CE1 1 1
1 1976 1 1 127 HIS CG C 28.666 0.147 -11.434 1.00 . A A . 127 HIS CG 1 1
1 1977 1 1 127 HIS H H 26.024 0.639 -9.855 1.00 . A A . 127 HIS H 1 1
1 1978 1 1 127 HIS HA H 26.219 -1.105 -12.273 1.00 . A A . 127 HIS HA 1 1
1 1979 1 1 127 HIS HB2 H 28.169 -1.323 -9.983 1.00 . A A . 127 HIS HB2 1 1
1 1980 1 1 127 HIS HB3 H 28.327 -1.940 -11.628 1.00 . A A . 127 HIS HB3 1 1
1 1981 1 1 127 HIS HD2 H 28.871 1.413 -9.666 1.00 . A A . 127 HIS HD2 1 1
1 1982 1 1 127 HIS HE1 H 30.086 2.034 -13.663 1.00 . A A . 127 HIS HE1 1 1
1 1983 1 1 127 HIS HE2 H 30.037 3.043 -11.337 1.00 . A A . 127 HIS HE2 1 1
1 1984 1 1 127 HIS N N 26.040 0.404 -10.806 1.00 . A A . 127 HIS N 1 1
1 1985 1 1 127 HIS ND1 N 29.077 0.378 -12.740 1.00 . A A . 127 HIS ND1 1 1
1 1986 1 1 127 HIS NE2 N 29.669 2.166 -11.571 1.00 . A A . 127 HIS NE2 1 1
1 1987 1 1 127 HIS O O 25.336 -1.758 -9.264 1.00 . A A . 127 HIS O 1 1
1 1988 1 1 128 HIS C C 25.803 -5.377 -9.846 1.00 . A A . 128 HIS C 1 1
1 1989 1 1 128 HIS CA C 24.819 -4.248 -10.161 1.00 . A A . 128 HIS CA 1 1
1 1990 1 1 128 HIS CB C 23.658 -4.796 -10.995 1.00 . A A . 128 HIS CB 1 1
1 1991 1 1 128 HIS CD2 C 22.550 -6.747 -9.622 1.00 . A A . 128 HIS CD2 1 1
1 1992 1 1 128 HIS CE1 C 20.889 -5.634 -8.779 1.00 . A A . 128 HIS CE1 1 1
1 1993 1 1 128 HIS CG C 22.657 -5.458 -10.087 1.00 . A A . 128 HIS CG 1 1
1 1994 1 1 128 HIS H H 25.847 -3.365 -11.835 1.00 . A A . 128 HIS H 1 1
1 1995 1 1 128 HIS HA H 24.438 -3.835 -9.239 1.00 . A A . 128 HIS HA 1 1
1 1996 1 1 128 HIS HB2 H 23.181 -3.984 -11.525 1.00 . A A . 128 HIS HB2 1 1
1 1997 1 1 128 HIS HB3 H 24.033 -5.519 -11.704 1.00 . A A . 128 HIS HB3 1 1
1 1998 1 1 128 HIS HD2 H 23.228 -7.553 -9.860 1.00 . A A . 128 HIS HD2 1 1
1 1999 1 1 128 HIS HE1 H 19.998 -5.376 -8.225 1.00 . A A . 128 HIS HE1 1 1
1 2000 1 1 128 HIS HE2 H 21.115 -7.652 -8.332 1.00 . A A . 128 HIS HE2 1 1
1 2001 1 1 128 HIS N N 25.526 -3.183 -10.927 1.00 . A A . 128 HIS N 1 1
1 2002 1 1 128 HIS ND1 N 21.587 -4.766 -9.535 1.00 . A A . 128 HIS ND1 1 1
1 2003 1 1 128 HIS NE2 N 21.435 -6.851 -8.799 1.00 . A A . 128 HIS NE2 1 1
1 2004 1 1 128 HIS O O 26.845 -5.157 -9.260 1.00 . A A . 128 HIS O 1 1
1 2005 1 1 129 HIS C C 27.809 -7.366 -10.482 1.00 . A A . 129 HIS C 1 1
1 2006 1 1 129 HIS CA C 26.417 -7.715 -9.953 1.00 . A A . 129 HIS CA 1 1
1 2007 1 1 129 HIS CB C 25.909 -8.981 -10.646 1.00 . A A . 129 HIS CB 1 1
1 2008 1 1 129 HIS CD2 C 24.595 -9.341 -12.894 1.00 . A A . 129 HIS CD2 1 1
1 2009 1 1 129 HIS CE1 C 24.952 -7.394 -13.783 1.00 . A A . 129 HIS CE1 1 1
1 2010 1 1 129 HIS CG C 25.356 -8.628 -12.000 1.00 . A A . 129 HIS CG 1 1
1 2011 1 1 129 HIS H H 24.646 -6.745 -10.707 1.00 . A A . 129 HIS H 1 1
1 2012 1 1 129 HIS HA H 26.469 -7.883 -8.887 1.00 . A A . 129 HIS HA 1 1
1 2013 1 1 129 HIS HB2 H 26.723 -9.680 -10.761 1.00 . A A . 129 HIS HB2 1 1
1 2014 1 1 129 HIS HB3 H 25.131 -9.432 -10.047 1.00 . A A . 129 HIS HB3 1 1
1 2015 1 1 129 HIS HD2 H 24.246 -10.352 -12.749 1.00 . A A . 129 HIS HD2 1 1
1 2016 1 1 129 HIS HE1 H 24.948 -6.560 -14.469 1.00 . A A . 129 HIS HE1 1 1
1 2017 1 1 129 HIS HE2 H 23.827 -8.810 -14.810 1.00 . A A . 129 HIS HE2 1 1
1 2018 1 1 129 HIS N N 25.489 -6.584 -10.233 1.00 . A A . 129 HIS N 1 1
1 2019 1 1 129 HIS ND1 N 25.572 -7.389 -12.587 1.00 . A A . 129 HIS ND1 1 1
1 2020 1 1 129 HIS NE2 N 24.344 -8.558 -14.015 1.00 . A A . 129 HIS NE2 1 1
1 2021 1 1 129 HIS O O 28.072 -6.245 -10.868 1.00 . A A . 129 HIS O 1 1
1 2022 1 1 130 HIS C C 30.654 -6.827 -10.252 1.00 . A A . 130 HIS C 1 1
1 2023 1 1 130 HIS CA C 30.078 -8.028 -11.006 1.00 . A A . 130 HIS CA 1 1
1 2024 1 1 130 HIS CB C 30.015 -7.708 -12.501 1.00 . A A . 130 HIS CB 1 1
1 2025 1 1 130 HIS CD2 C 32.628 -7.992 -12.548 1.00 . A A . 130 HIS CD2 1 1
1 2026 1 1 130 HIS CE1 C 33.008 -7.093 -14.487 1.00 . A A . 130 HIS CE1 1 1
1 2027 1 1 130 HIS CG C 31.410 -7.603 -13.052 1.00 . A A . 130 HIS CG 1 1
1 2028 1 1 130 HIS H H 28.477 -9.212 -10.185 1.00 . A A . 130 HIS H 1 1
1 2029 1 1 130 HIS HA H 30.708 -8.889 -10.847 1.00 . A A . 130 HIS HA 1 1
1 2030 1 1 130 HIS HB2 H 29.483 -8.494 -13.015 1.00 . A A . 130 HIS HB2 1 1
1 2031 1 1 130 HIS HB3 H 29.500 -6.770 -12.647 1.00 . A A . 130 HIS HB3 1 1
1 2032 1 1 130 HIS HD2 H 32.784 -8.475 -11.595 1.00 . A A . 130 HIS HD2 1 1
1 2033 1 1 130 HIS HE1 H 33.508 -6.721 -15.369 1.00 . A A . 130 HIS HE1 1 1
1 2034 1 1 130 HIS HE2 H 34.592 -7.827 -13.360 1.00 . A A . 130 HIS HE2 1 1
1 2035 1 1 130 HIS N N 28.705 -8.314 -10.501 1.00 . A A . 130 HIS N 1 1
1 2036 1 1 130 HIS ND1 N 31.677 -7.032 -14.289 1.00 . A A . 130 HIS ND1 1 1
1 2037 1 1 130 HIS NE2 N 33.629 -7.667 -13.456 1.00 . A A . 130 HIS NE2 1 1
1 2038 1 1 130 HIS O O 30.214 -5.706 -10.421 1.00 . A A . 130 HIS O 1 1
1 2039 1 1 131 HIS C C 31.187 -5.329 -7.717 1.00 . A A . 131 HIS C 1 1
1 2040 1 1 131 HIS CA C 32.237 -5.921 -8.658 1.00 . A A . 131 HIS CA 1 1
1 2041 1 1 131 HIS CB C 32.716 -4.842 -9.633 1.00 . A A . 131 HIS CB 1 1
1 2042 1 1 131 HIS CD2 C 35.286 -5.012 -9.103 1.00 . A A . 131 HIS CD2 1 1
1 2043 1 1 131 HIS CE1 C 35.631 -2.941 -8.553 1.00 . A A . 131 HIS CE1 1 1
1 2044 1 1 131 HIS CG C 34.081 -4.362 -9.220 1.00 . A A . 131 HIS CG 1 1
1 2045 1 1 131 HIS H H 31.975 -7.961 -9.300 1.00 . A A . 131 HIS H 1 1
1 2046 1 1 131 HIS HA H 33.074 -6.284 -8.081 1.00 . A A . 131 HIS HA 1 1
1 2047 1 1 131 HIS HB2 H 32.766 -5.255 -10.629 1.00 . A A . 131 HIS HB2 1 1
1 2048 1 1 131 HIS HB3 H 32.024 -4.014 -9.621 1.00 . A A . 131 HIS HB3 1 1
1 2049 1 1 131 HIS HD2 H 35.452 -6.059 -9.306 1.00 . A A . 131 HIS HD2 1 1
1 2050 1 1 131 HIS HE1 H 36.111 -2.026 -8.240 1.00 . A A . 131 HIS HE1 1 1
1 2051 1 1 131 HIS HE2 H 37.206 -4.297 -8.517 1.00 . A A . 131 HIS HE2 1 1
1 2052 1 1 131 HIS N N 31.635 -7.050 -9.422 1.00 . A A . 131 HIS N 1 1
1 2053 1 1 131 HIS ND1 N 34.325 -3.042 -8.865 1.00 . A A . 131 HIS ND1 1 1
1 2054 1 1 131 HIS NE2 N 36.258 -4.112 -8.683 1.00 . A A . 131 HIS NE2 1 1
1 2055 1 1 131 HIS O O 30.355 -4.539 -8.117 1.00 . A A . 131 HIS O 1 1
1 2056 1 1 132 HIS C C 30.913 -4.212 -4.528 1.00 . A A . 132 HIS C 1 1
1 2057 1 1 132 HIS CA C 30.218 -5.164 -5.502 1.00 . A A . 132 HIS CA 1 1
1 2058 1 1 132 HIS CB C 29.585 -6.318 -4.722 1.00 . A A . 132 HIS CB 1 1
1 2059 1 1 132 HIS CD2 C 31.923 -7.104 -3.809 1.00 . A A . 132 HIS CD2 1 1
1 2060 1 1 132 HIS CE1 C 31.312 -7.635 -1.796 1.00 . A A . 132 HIS CE1 1 1
1 2061 1 1 132 HIS CG C 30.575 -6.852 -3.722 1.00 . A A . 132 HIS CG 1 1
1 2062 1 1 132 HIS H H 31.894 -6.344 -6.164 1.00 . A A . 132 HIS H 1 1
1 2063 1 1 132 HIS HA H 29.449 -4.630 -6.041 1.00 . A A . 132 HIS HA 1 1
1 2064 1 1 132 HIS HB2 H 28.706 -5.963 -4.203 1.00 . A A . 132 HIS HB2 1 1
1 2065 1 1 132 HIS HB3 H 29.307 -7.106 -5.406 1.00 . A A . 132 HIS HB3 1 1
1 2066 1 1 132 HIS HD2 H 32.532 -6.944 -4.686 1.00 . A A . 132 HIS HD2 1 1
1 2067 1 1 132 HIS HE1 H 31.330 -7.974 -0.771 1.00 . A A . 132 HIS HE1 1 1
1 2068 1 1 132 HIS HE2 H 33.297 -7.864 -2.368 1.00 . A A . 132 HIS HE2 1 1
1 2069 1 1 132 HIS N N 31.217 -5.705 -6.467 1.00 . A A . 132 HIS N 1 1
1 2070 1 1 132 HIS ND1 N 30.207 -7.197 -2.429 1.00 . A A . 132 HIS ND1 1 1
1 2071 1 1 132 HIS NE2 N 32.380 -7.599 -2.593 1.00 . A A . 132 HIS NE2 1 1
1 2072 1 1 132 HIS O O 30.299 -3.865 -3.531 1.00 . A A . 132 HIS O 1 1
1 2073 1 1 132 HIS OXT O 32.045 -3.844 -4.796 1.00 . A A . 132 HIS OXT 1 1
2 2074 1 1 1 MET C C -22.127 -8.907 9.473 1.00 . A A . 1 MET C 1 1
2 2075 1 1 1 MET CA C -23.066 -8.901 10.681 1.00 . A A . 1 MET CA 1 1
2 2076 1 1 1 MET CB C -22.936 -7.568 11.420 1.00 . A A . 1 MET CB 1 1
2 2077 1 1 1 MET CE C -22.118 -6.572 14.788 1.00 . A A . 1 MET CE 1 1
2 2078 1 1 1 MET CG C -21.690 -7.595 12.309 1.00 . A A . 1 MET CG 1 1
2 2079 1 1 1 MET H1 H -23.318 -10.835 11.412 1.00 . A A . 1 MET H1 1 1
2 2080 1 1 1 MET H2 H -22.828 -9.707 12.585 1.00 . A A . 1 MET H2 1 1
2 2081 1 1 1 MET H3 H -21.712 -10.287 11.443 1.00 . A A . 1 MET H3 1 1
2 2082 1 1 1 MET HA H -24.086 -9.028 10.346 1.00 . A A . 1 MET HA 1 1
2 2083 1 1 1 MET HB2 H -22.848 -6.765 10.702 1.00 . A A . 1 MET HB2 1 1
2 2084 1 1 1 MET HB3 H -23.809 -7.409 12.034 1.00 . A A . 1 MET HB3 1 1
2 2085 1 1 1 MET HE1 H -23.155 -6.872 14.708 1.00 . A A . 1 MET HE1 1 1
2 2086 1 1 1 MET HE2 H -22.034 -5.768 15.501 1.00 . A A . 1 MET HE2 1 1
2 2087 1 1 1 MET HE3 H -21.520 -7.409 15.118 1.00 . A A . 1 MET HE3 1 1
2 2088 1 1 1 MET HG2 H -21.782 -8.391 13.033 1.00 . A A . 1 MET HG2 1 1
2 2089 1 1 1 MET HG3 H -20.815 -7.762 11.699 1.00 . A A . 1 MET HG3 1 1
2 2090 1 1 1 MET N N -22.703 -10.017 11.600 1.00 . A A . 1 MET N 1 1
2 2091 1 1 1 MET O O -20.924 -8.813 9.610 1.00 . A A . 1 MET O 1 1
2 2092 1 1 1 MET SD S -21.529 -6.012 13.171 1.00 . A A . 1 MET SD 1 1
2 2093 1 1 2 SER C C -22.062 -7.762 6.254 1.00 . A A . 2 SER C 1 1
2 2094 1 1 2 SER CA C -21.805 -9.028 7.075 1.00 . A A . 2 SER CA 1 1
2 2095 1 1 2 SER CB C -22.134 -10.259 6.228 1.00 . A A . 2 SER CB 1 1
2 2096 1 1 2 SER H H -23.641 -9.091 8.200 1.00 . A A . 2 SER H 1 1
2 2097 1 1 2 SER HA H -20.767 -9.061 7.370 1.00 . A A . 2 SER HA 1 1
2 2098 1 1 2 SER HB2 H -23.105 -10.143 5.779 1.00 . A A . 2 SER HB2 1 1
2 2099 1 1 2 SER HB3 H -21.390 -10.367 5.449 1.00 . A A . 2 SER HB3 1 1
2 2100 1 1 2 SER HG H -22.972 -11.434 7.534 1.00 . A A . 2 SER HG 1 1
2 2101 1 1 2 SER N N -22.668 -9.017 8.289 1.00 . A A . 2 SER N 1 1
2 2102 1 1 2 SER O O -21.546 -7.601 5.166 1.00 . A A . 2 SER O 1 1
2 2103 1 1 2 SER OG O -22.138 -11.413 7.060 1.00 . A A . 2 SER OG 1 1
2 2104 1 1 3 HIS C C -22.801 -4.398 6.890 1.00 . A A . 3 HIS C 1 1
2 2105 1 1 3 HIS CA C -23.146 -5.608 6.017 1.00 . A A . 3 HIS CA 1 1
2 2106 1 1 3 HIS CB C -24.630 -5.564 5.650 1.00 . A A . 3 HIS CB 1 1
2 2107 1 1 3 HIS CD2 C -25.749 -4.458 3.545 1.00 . A A . 3 HIS CD2 1 1
2 2108 1 1 3 HIS CE1 C -24.535 -2.662 3.451 1.00 . A A . 3 HIS CE1 1 1
2 2109 1 1 3 HIS CG C -24.853 -4.528 4.584 1.00 . A A . 3 HIS CG 1 1
2 2110 1 1 3 HIS H H -23.262 -7.011 7.647 1.00 . A A . 3 HIS H 1 1
2 2111 1 1 3 HIS HA H -22.552 -5.583 5.116 1.00 . A A . 3 HIS HA 1 1
2 2112 1 1 3 HIS HB2 H -24.939 -6.532 5.283 1.00 . A A . 3 HIS HB2 1 1
2 2113 1 1 3 HIS HB3 H -25.210 -5.309 6.525 1.00 . A A . 3 HIS HB3 1 1
2 2114 1 1 3 HIS HD2 H -26.497 -5.202 3.316 1.00 . A A . 3 HIS HD2 1 1
2 2115 1 1 3 HIS HE1 H -24.129 -1.711 3.143 1.00 . A A . 3 HIS HE1 1 1
2 2116 1 1 3 HIS HE2 H -26.038 -2.971 2.047 1.00 . A A . 3 HIS HE2 1 1
2 2117 1 1 3 HIS N N -22.856 -6.862 6.768 1.00 . A A . 3 HIS N 1 1
2 2118 1 1 3 HIS ND1 N -24.089 -3.372 4.503 1.00 . A A . 3 HIS ND1 1 1
2 2119 1 1 3 HIS NE2 N -25.545 -3.281 2.835 1.00 . A A . 3 HIS NE2 1 1
2 2120 1 1 3 HIS O O -23.665 -3.773 7.469 1.00 . A A . 3 HIS O 1 1
2 2121 1 1 4 GLN C C -21.470 -1.600 7.080 1.00 . A A . 4 GLN C 1 1
2 2122 1 1 4 GLN CA C -21.147 -2.897 7.826 1.00 . A A . 4 GLN CA 1 1
2 2123 1 1 4 GLN CB C -19.645 -2.957 8.113 1.00 . A A . 4 GLN CB 1 1
2 2124 1 1 4 GLN CD C -18.540 -5.004 7.203 1.00 . A A . 4 GLN CD 1 1
2 2125 1 1 4 GLN CG C -18.916 -3.551 6.907 1.00 . A A . 4 GLN CG 1 1
2 2126 1 1 4 GLN H H -20.859 -4.582 6.514 1.00 . A A . 4 GLN H 1 1
2 2127 1 1 4 GLN HA H -21.693 -2.920 8.757 1.00 . A A . 4 GLN HA 1 1
2 2128 1 1 4 GLN HB2 H -19.276 -1.960 8.304 1.00 . A A . 4 GLN HB2 1 1
2 2129 1 1 4 GLN HB3 H -19.470 -3.578 8.979 1.00 . A A . 4 GLN HB3 1 1
2 2130 1 1 4 GLN HE21 H -17.661 -4.572 8.929 1.00 . A A . 4 GLN HE21 1 1
2 2131 1 1 4 GLN HE22 H -17.654 -6.214 8.503 1.00 . A A . 4 GLN HE22 1 1
2 2132 1 1 4 GLN HG2 H -19.562 -3.514 6.041 1.00 . A A . 4 GLN HG2 1 1
2 2133 1 1 4 GLN HG3 H -18.019 -2.983 6.712 1.00 . A A . 4 GLN HG3 1 1
2 2134 1 1 4 GLN N N -21.543 -4.064 6.989 1.00 . A A . 4 GLN N 1 1
2 2135 1 1 4 GLN NE2 N -17.898 -5.287 8.303 1.00 . A A . 4 GLN NE2 1 1
2 2136 1 1 4 GLN O O -22.260 -1.584 6.156 1.00 . A A . 4 GLN O 1 1
2 2137 1 1 4 GLN OE1 O -18.834 -5.891 6.425 1.00 . A A . 4 GLN OE1 1 1
2 2138 1 1 5 ASP C C -19.848 1.607 6.731 1.00 . A A . 5 ASP C 1 1
2 2139 1 1 5 ASP CA C -21.135 0.781 6.788 1.00 . A A . 5 ASP CA 1 1
2 2140 1 1 5 ASP CB C -22.205 1.555 7.564 1.00 . A A . 5 ASP CB 1 1
2 2141 1 1 5 ASP CG C -23.488 0.726 7.629 1.00 . A A . 5 ASP CG 1 1
2 2142 1 1 5 ASP H H -20.232 -0.549 8.220 1.00 . A A . 5 ASP H 1 1
2 2143 1 1 5 ASP HA H -21.486 0.592 5.784 1.00 . A A . 5 ASP HA 1 1
2 2144 1 1 5 ASP HB2 H -21.850 1.751 8.566 1.00 . A A . 5 ASP HB2 1 1
2 2145 1 1 5 ASP HB3 H -22.406 2.490 7.063 1.00 . A A . 5 ASP HB3 1 1
2 2146 1 1 5 ASP N N -20.864 -0.514 7.473 1.00 . A A . 5 ASP N 1 1
2 2147 1 1 5 ASP O O -19.558 2.384 7.619 1.00 . A A . 5 ASP O 1 1
2 2148 1 1 5 ASP OD1 O -23.590 -0.106 8.516 1.00 . A A . 5 ASP OD1 1 1
2 2149 1 1 5 ASP OD2 O -24.349 0.937 6.790 1.00 . A A . 5 ASP OD2 1 1
2 2150 1 1 6 ASP C C -17.934 3.250 4.458 1.00 . A A . 6 ASP C 1 1
2 2151 1 1 6 ASP CA C -17.805 2.219 5.582 1.00 . A A . 6 ASP CA 1 1
2 2152 1 1 6 ASP CB C -16.649 1.266 5.268 1.00 . A A . 6 ASP CB 1 1
2 2153 1 1 6 ASP CG C -16.598 0.158 6.322 1.00 . A A . 6 ASP CG 1 1
2 2154 1 1 6 ASP H H -19.324 0.812 4.988 1.00 . A A . 6 ASP H 1 1
2 2155 1 1 6 ASP HA H -17.610 2.728 6.515 1.00 . A A . 6 ASP HA 1 1
2 2156 1 1 6 ASP HB2 H -16.799 0.828 4.291 1.00 . A A . 6 ASP HB2 1 1
2 2157 1 1 6 ASP HB3 H -15.718 1.814 5.277 1.00 . A A . 6 ASP HB3 1 1
2 2158 1 1 6 ASP N N -19.073 1.444 5.694 1.00 . A A . 6 ASP N 1 1
2 2159 1 1 6 ASP O O -17.371 3.093 3.393 1.00 . A A . 6 ASP O 1 1
2 2160 1 1 6 ASP OD1 O -17.561 -0.583 6.419 1.00 . A A . 6 ASP OD1 1 1
2 2161 1 1 6 ASP OD2 O -15.596 0.072 7.012 1.00 . A A . 6 ASP OD2 1 1
2 2162 1 1 7 TYR C C -17.465 5.671 3.027 1.00 . A A . 7 TYR C 1 1
2 2163 1 1 7 TYR CA C -18.833 5.339 3.627 1.00 . A A . 7 TYR CA 1 1
2 2164 1 1 7 TYR CB C -19.444 6.603 4.234 1.00 . A A . 7 TYR CB 1 1
2 2165 1 1 7 TYR CD1 C -18.056 6.918 6.316 1.00 . A A . 7 TYR CD1 1 1
2 2166 1 1 7 TYR CD2 C -20.363 6.206 6.546 1.00 . A A . 7 TYR CD2 1 1
2 2167 1 1 7 TYR CE1 C -17.910 6.893 7.709 1.00 . A A . 7 TYR CE1 1 1
2 2168 1 1 7 TYR CE2 C -20.217 6.181 7.938 1.00 . A A . 7 TYR CE2 1 1
2 2169 1 1 7 TYR CG C -19.284 6.574 5.735 1.00 . A A . 7 TYR CG 1 1
2 2170 1 1 7 TYR CZ C -18.991 6.525 8.520 1.00 . A A . 7 TYR CZ 1 1
2 2171 1 1 7 TYR H H -19.117 4.411 5.551 1.00 . A A . 7 TYR H 1 1
2 2172 1 1 7 TYR HA H -19.483 4.962 2.851 1.00 . A A . 7 TYR HA 1 1
2 2173 1 1 7 TYR HB2 H -18.942 7.473 3.835 1.00 . A A . 7 TYR HB2 1 1
2 2174 1 1 7 TYR HB3 H -20.495 6.649 3.987 1.00 . A A . 7 TYR HB3 1 1
2 2175 1 1 7 TYR HD1 H -17.224 7.202 5.690 1.00 . A A . 7 TYR HD1 1 1
2 2176 1 1 7 TYR HD2 H -21.310 5.941 6.098 1.00 . A A . 7 TYR HD2 1 1
2 2177 1 1 7 TYR HE1 H -16.964 7.159 8.157 1.00 . A A . 7 TYR HE1 1 1
2 2178 1 1 7 TYR HE2 H -21.050 5.897 8.563 1.00 . A A . 7 TYR HE2 1 1
2 2179 1 1 7 TYR HH H -18.978 7.395 10.218 1.00 . A A . 7 TYR HH 1 1
2 2180 1 1 7 TYR N N -18.671 4.303 4.686 1.00 . A A . 7 TYR N 1 1
2 2181 1 1 7 TYR O O -16.478 5.779 3.727 1.00 . A A . 7 TYR O 1 1
2 2182 1 1 7 TYR OH O -18.847 6.502 9.891 1.00 . A A . 7 TYR OH 1 1
2 2183 1 1 8 LEU C C -15.559 7.473 1.642 1.00 . A A . 8 LEU C 1 1
2 2184 1 1 8 LEU CA C -16.093 6.151 1.089 1.00 . A A . 8 LEU CA 1 1
2 2185 1 1 8 LEU CB C -16.289 6.272 -0.423 1.00 . A A . 8 LEU CB 1 1
2 2186 1 1 8 LEU CD1 C -17.811 7.324 -2.101 1.00 . A A . 8 LEU CD1 1 1
2 2187 1 1 8 LEU CD2 C -18.622 5.427 -0.692 1.00 . A A . 8 LEU CD2 1 1
2 2188 1 1 8 LEU CG C -17.735 6.674 -0.719 1.00 . A A . 8 LEU CG 1 1
2 2189 1 1 8 LEU H H -18.204 5.736 1.186 1.00 . A A . 8 LEU H 1 1
2 2190 1 1 8 LEU HA H -15.385 5.362 1.297 1.00 . A A . 8 LEU HA 1 1
2 2191 1 1 8 LEU HB2 H -15.618 7.024 -0.814 1.00 . A A . 8 LEU HB2 1 1
2 2192 1 1 8 LEU HB3 H -16.078 5.323 -0.892 1.00 . A A . 8 LEU HB3 1 1
2 2193 1 1 8 LEU HD11 H -17.437 8.336 -2.044 1.00 . A A . 8 LEU HD11 1 1
2 2194 1 1 8 LEU HD12 H -18.838 7.339 -2.436 1.00 . A A . 8 LEU HD12 1 1
2 2195 1 1 8 LEU HD13 H -17.214 6.757 -2.800 1.00 . A A . 8 LEU HD13 1 1
2 2196 1 1 8 LEU HD21 H -18.926 5.180 -1.700 1.00 . A A . 8 LEU HD21 1 1
2 2197 1 1 8 LEU HD22 H -19.498 5.622 -0.091 1.00 . A A . 8 LEU HD22 1 1
2 2198 1 1 8 LEU HD23 H -18.071 4.600 -0.269 1.00 . A A . 8 LEU HD23 1 1
2 2199 1 1 8 LEU HG H -18.072 7.376 0.029 1.00 . A A . 8 LEU HG 1 1
2 2200 1 1 8 LEU N N -17.397 5.829 1.733 1.00 . A A . 8 LEU N 1 1
2 2201 1 1 8 LEU O O -16.310 8.370 1.970 1.00 . A A . 8 LEU O 1 1
2 2202 1 1 9 SER C C -12.345 9.132 1.568 1.00 . A A . 9 SER C 1 1
2 2203 1 1 9 SER CA C -13.676 8.865 2.273 1.00 . A A . 9 SER CA 1 1
2 2204 1 1 9 SER CB C -13.441 8.730 3.777 1.00 . A A . 9 SER CB 1 1
2 2205 1 1 9 SER H H -13.676 6.866 1.473 1.00 . A A . 9 SER H 1 1
2 2206 1 1 9 SER HA H -14.355 9.684 2.085 1.00 . A A . 9 SER HA 1 1
2 2207 1 1 9 SER HB2 H -13.093 7.735 4.002 1.00 . A A . 9 SER HB2 1 1
2 2208 1 1 9 SER HB3 H -12.694 9.448 4.090 1.00 . A A . 9 SER HB3 1 1
2 2209 1 1 9 SER HG H -14.505 8.824 5.403 1.00 . A A . 9 SER HG 1 1
2 2210 1 1 9 SER N N -14.264 7.602 1.745 1.00 . A A . 9 SER N 1 1
2 2211 1 1 9 SER O O -11.286 9.006 2.151 1.00 . A A . 9 SER O 1 1
2 2212 1 1 9 SER OG O -14.661 8.966 4.467 1.00 . A A . 9 SER OG 1 1
2 2213 1 1 10 VAL C C -10.210 10.653 0.406 1.00 . A A . 10 VAL C 1 1
2 2214 1 1 10 VAL CA C -11.130 9.763 -0.432 1.00 . A A . 10 VAL CA 1 1
2 2215 1 1 10 VAL CB C -11.461 10.469 -1.748 1.00 . A A . 10 VAL CB 1 1
2 2216 1 1 10 VAL CG1 C -12.130 9.480 -2.704 1.00 . A A . 10 VAL CG1 1 1
2 2217 1 1 10 VAL CG2 C -12.412 11.637 -1.474 1.00 . A A . 10 VAL CG2 1 1
2 2218 1 1 10 VAL H H -13.257 9.584 -0.136 1.00 . A A . 10 VAL H 1 1
2 2219 1 1 10 VAL HA H -10.631 8.829 -0.642 1.00 . A A . 10 VAL HA 1 1
2 2220 1 1 10 VAL HB H -10.550 10.841 -2.196 1.00 . A A . 10 VAL HB 1 1
2 2221 1 1 10 VAL HG11 H -12.789 8.831 -2.147 1.00 . A A . 10 VAL HG11 1 1
2 2222 1 1 10 VAL HG12 H -11.374 8.889 -3.199 1.00 . A A . 10 VAL HG12 1 1
2 2223 1 1 10 VAL HG13 H -12.701 10.024 -3.442 1.00 . A A . 10 VAL HG13 1 1
2 2224 1 1 10 VAL HG21 H -13.403 11.382 -1.816 1.00 . A A . 10 VAL HG21 1 1
2 2225 1 1 10 VAL HG22 H -12.064 12.515 -1.998 1.00 . A A . 10 VAL HG22 1 1
2 2226 1 1 10 VAL HG23 H -12.438 11.838 -0.413 1.00 . A A . 10 VAL HG23 1 1
2 2227 1 1 10 VAL N N -12.391 9.493 0.316 1.00 . A A . 10 VAL N 1 1
2 2228 1 1 10 VAL O O -9.017 10.714 0.179 1.00 . A A . 10 VAL O 1 1
2 2229 1 1 11 GLU C C -8.845 11.389 2.937 1.00 . A A . 11 GLU C 1 1
2 2230 1 1 11 GLU CA C -9.897 12.233 2.214 1.00 . A A . 11 GLU CA 1 1
2 2231 1 1 11 GLU CB C -10.767 12.954 3.246 1.00 . A A . 11 GLU CB 1 1
2 2232 1 1 11 GLU CD C -10.837 15.024 4.644 1.00 . A A . 11 GLU CD 1 1
2 2233 1 1 11 GLU CG C -9.921 13.988 3.991 1.00 . A A . 11 GLU CG 1 1
2 2234 1 1 11 GLU H H -11.713 11.288 1.538 1.00 . A A . 11 GLU H 1 1
2 2235 1 1 11 GLU HA H -9.404 12.961 1.587 1.00 . A A . 11 GLU HA 1 1
2 2236 1 1 11 GLU HB2 H -11.584 13.450 2.743 1.00 . A A . 11 GLU HB2 1 1
2 2237 1 1 11 GLU HB3 H -11.159 12.235 3.950 1.00 . A A . 11 GLU HB3 1 1
2 2238 1 1 11 GLU HG2 H -9.336 13.492 4.753 1.00 . A A . 11 GLU HG2 1 1
2 2239 1 1 11 GLU HG3 H -9.260 14.481 3.296 1.00 . A A . 11 GLU HG3 1 1
2 2240 1 1 11 GLU N N -10.749 11.348 1.369 1.00 . A A . 11 GLU N 1 1
2 2241 1 1 11 GLU O O -7.704 11.785 3.071 1.00 . A A . 11 GLU O 1 1
2 2242 1 1 11 GLU OE1 O -12.040 14.919 4.465 1.00 . A A . 11 GLU OE1 1 1
2 2243 1 1 11 GLU OE2 O -10.322 15.907 5.310 1.00 . A A . 11 GLU OE2 1 1
2 2244 1 1 12 GLU C C -7.211 8.824 3.124 1.00 . A A . 12 GLU C 1 1
2 2245 1 1 12 GLU CA C -8.240 9.365 4.120 1.00 . A A . 12 GLU CA 1 1
2 2246 1 1 12 GLU CB C -8.978 8.194 4.775 1.00 . A A . 12 GLU CB 1 1
2 2247 1 1 12 GLU CD C -9.732 8.938 7.041 1.00 . A A . 12 GLU CD 1 1
2 2248 1 1 12 GLU CG C -10.162 8.722 5.588 1.00 . A A . 12 GLU CG 1 1
2 2249 1 1 12 GLU H H -10.145 9.930 3.286 1.00 . A A . 12 GLU H 1 1
2 2250 1 1 12 GLU HA H -7.736 9.942 4.881 1.00 . A A . 12 GLU HA 1 1
2 2251 1 1 12 GLU HB2 H -9.339 7.524 4.008 1.00 . A A . 12 GLU HB2 1 1
2 2252 1 1 12 GLU HB3 H -8.303 7.662 5.428 1.00 . A A . 12 GLU HB3 1 1
2 2253 1 1 12 GLU HG2 H -10.497 9.661 5.169 1.00 . A A . 12 GLU HG2 1 1
2 2254 1 1 12 GLU HG3 H -10.968 8.006 5.556 1.00 . A A . 12 GLU HG3 1 1
2 2255 1 1 12 GLU N N -9.219 10.231 3.404 1.00 . A A . 12 GLU N 1 1
2 2256 1 1 12 GLU O O -6.033 8.744 3.413 1.00 . A A . 12 GLU O 1 1
2 2257 1 1 12 GLU OE1 O -8.557 8.762 7.324 1.00 . A A . 12 GLU OE1 1 1
2 2258 1 1 12 GLU OE2 O -10.584 9.275 7.846 1.00 . A A . 12 GLU OE2 1 1
2 2259 1 1 13 LEU C C -5.750 9.017 0.477 1.00 . A A . 13 LEU C 1 1
2 2260 1 1 13 LEU CA C -6.699 7.907 0.939 1.00 . A A . 13 LEU CA 1 1
2 2261 1 1 13 LEU CB C -7.486 7.380 -0.263 1.00 . A A . 13 LEU CB 1 1
2 2262 1 1 13 LEU CD1 C -9.629 6.296 -0.951 1.00 . A A . 13 LEU CD1 1 1
2 2263 1 1 13 LEU CD2 C -8.207 5.247 0.814 1.00 . A A . 13 LEU CD2 1 1
2 2264 1 1 13 LEU CG C -8.689 6.573 0.225 1.00 . A A . 13 LEU CG 1 1
2 2265 1 1 13 LEU H H -8.602 8.517 1.743 1.00 . A A . 13 LEU H 1 1
2 2266 1 1 13 LEU HA H -6.126 7.103 1.374 1.00 . A A . 13 LEU HA 1 1
2 2267 1 1 13 LEU HB2 H -7.827 8.214 -0.861 1.00 . A A . 13 LEU HB2 1 1
2 2268 1 1 13 LEU HB3 H -6.848 6.747 -0.861 1.00 . A A . 13 LEU HB3 1 1
2 2269 1 1 13 LEU HD11 H -9.544 7.093 -1.676 1.00 . A A . 13 LEU HD11 1 1
2 2270 1 1 13 LEU HD12 H -10.646 6.241 -0.594 1.00 . A A . 13 LEU HD12 1 1
2 2271 1 1 13 LEU HD13 H -9.359 5.359 -1.414 1.00 . A A . 13 LEU HD13 1 1
2 2272 1 1 13 LEU HD21 H -9.055 4.602 0.991 1.00 . A A . 13 LEU HD21 1 1
2 2273 1 1 13 LEU HD22 H -7.694 5.432 1.747 1.00 . A A . 13 LEU HD22 1 1
2 2274 1 1 13 LEU HD23 H -7.530 4.769 0.120 1.00 . A A . 13 LEU HD23 1 1
2 2275 1 1 13 LEU HG H -9.217 7.135 0.981 1.00 . A A . 13 LEU HG 1 1
2 2276 1 1 13 LEU N N -7.648 8.447 1.954 1.00 . A A . 13 LEU N 1 1
2 2277 1 1 13 LEU O O -4.561 8.812 0.336 1.00 . A A . 13 LEU O 1 1
2 2278 1 1 14 ILE C C -4.365 11.637 0.862 1.00 . A A . 14 ILE C 1 1
2 2279 1 1 14 ILE CA C -5.396 11.309 -0.221 1.00 . A A . 14 ILE CA 1 1
2 2280 1 1 14 ILE CB C -6.256 12.544 -0.497 1.00 . A A . 14 ILE CB 1 1
2 2281 1 1 14 ILE CD1 C -8.257 13.137 -1.874 1.00 . A A . 14 ILE CD1 1 1
2 2282 1 1 14 ILE CG1 C -6.912 12.408 -1.874 1.00 . A A . 14 ILE CG1 1 1
2 2283 1 1 14 ILE CG2 C -5.376 13.795 -0.474 1.00 . A A . 14 ILE CG2 1 1
2 2284 1 1 14 ILE H H -7.229 10.335 0.352 1.00 . A A . 14 ILE H 1 1
2 2285 1 1 14 ILE HA H -4.885 11.019 -1.127 1.00 . A A . 14 ILE HA 1 1
2 2286 1 1 14 ILE HB H -7.020 12.627 0.263 1.00 . A A . 14 ILE HB 1 1
2 2287 1 1 14 ILE HD11 H -8.089 14.204 -1.856 1.00 . A A . 14 ILE HD11 1 1
2 2288 1 1 14 ILE HD12 H -8.824 12.848 -1.001 1.00 . A A . 14 ILE HD12 1 1
2 2289 1 1 14 ILE HD13 H -8.809 12.874 -2.764 1.00 . A A . 14 ILE HD13 1 1
2 2290 1 1 14 ILE HG12 H -6.267 12.841 -2.624 1.00 . A A . 14 ILE HG12 1 1
2 2291 1 1 14 ILE HG13 H -7.071 11.363 -2.094 1.00 . A A . 14 ILE HG13 1 1
2 2292 1 1 14 ILE HG21 H -5.392 14.227 0.516 1.00 . A A . 14 ILE HG21 1 1
2 2293 1 1 14 ILE HG22 H -5.753 14.513 -1.186 1.00 . A A . 14 ILE HG22 1 1
2 2294 1 1 14 ILE HG23 H -4.363 13.527 -0.733 1.00 . A A . 14 ILE HG23 1 1
2 2295 1 1 14 ILE N N -6.268 10.190 0.237 1.00 . A A . 14 ILE N 1 1
2 2296 1 1 14 ILE O O -3.173 11.572 0.636 1.00 . A A . 14 ILE O 1 1
2 2297 1 1 15 GLU C C -2.716 11.304 3.139 1.00 . A A . 15 GLU C 1 1
2 2298 1 1 15 GLU CA C -3.856 12.325 3.126 1.00 . A A . 15 GLU CA 1 1
2 2299 1 1 15 GLU CB C -4.586 12.291 4.471 1.00 . A A . 15 GLU CB 1 1
2 2300 1 1 15 GLU CD C -5.001 13.541 6.595 1.00 . A A . 15 GLU CD 1 1
2 2301 1 1 15 GLU CG C -4.182 13.510 5.304 1.00 . A A . 15 GLU CG 1 1
2 2302 1 1 15 GLU H H -5.778 12.041 2.196 1.00 . A A . 15 GLU H 1 1
2 2303 1 1 15 GLU HA H -3.452 13.313 2.961 1.00 . A A . 15 GLU HA 1 1
2 2304 1 1 15 GLU HB2 H -5.653 12.306 4.302 1.00 . A A . 15 GLU HB2 1 1
2 2305 1 1 15 GLU HB3 H -4.317 11.391 5.003 1.00 . A A . 15 GLU HB3 1 1
2 2306 1 1 15 GLU HG2 H -3.131 13.450 5.544 1.00 . A A . 15 GLU HG2 1 1
2 2307 1 1 15 GLU HG3 H -4.372 14.410 4.738 1.00 . A A . 15 GLU HG3 1 1
2 2308 1 1 15 GLU N N -4.813 11.992 2.034 1.00 . A A . 15 GLU N 1 1
2 2309 1 1 15 GLU O O -1.557 11.651 3.014 1.00 . A A . 15 GLU O 1 1
2 2310 1 1 15 GLU OE1 O -6.136 13.986 6.544 1.00 . A A . 15 GLU OE1 1 1
2 2311 1 1 15 GLU OE2 O -4.480 13.118 7.614 1.00 . A A . 15 GLU OE2 1 1
2 2312 1 1 16 ILE C C -1.018 9.218 2.127 1.00 . A A . 16 ILE C 1 1
2 2313 1 1 16 ILE CA C -1.966 9.005 3.309 1.00 . A A . 16 ILE CA 1 1
2 2314 1 1 16 ILE CB C -2.603 7.619 3.210 1.00 . A A . 16 ILE CB 1 1
2 2315 1 1 16 ILE CD1 C -4.490 6.243 4.101 1.00 . A A . 16 ILE CD1 1 1
2 2316 1 1 16 ILE CG1 C -3.538 7.401 4.403 1.00 . A A . 16 ILE CG1 1 1
2 2317 1 1 16 ILE CG2 C -1.508 6.550 3.223 1.00 . A A . 16 ILE CG2 1 1
2 2318 1 1 16 ILE H H -3.973 9.786 3.388 1.00 . A A . 16 ILE H 1 1
2 2319 1 1 16 ILE HA H -1.410 9.080 4.233 1.00 . A A . 16 ILE HA 1 1
2 2320 1 1 16 ILE HB H -3.167 7.545 2.290 1.00 . A A . 16 ILE HB 1 1
2 2321 1 1 16 ILE HD11 H -5.355 6.615 3.572 1.00 . A A . 16 ILE HD11 1 1
2 2322 1 1 16 ILE HD12 H -4.804 5.785 5.028 1.00 . A A . 16 ILE HD12 1 1
2 2323 1 1 16 ILE HD13 H -3.982 5.509 3.492 1.00 . A A . 16 ILE HD13 1 1
2 2324 1 1 16 ILE HG12 H -2.953 7.170 5.281 1.00 . A A . 16 ILE HG12 1 1
2 2325 1 1 16 ILE HG13 H -4.112 8.299 4.578 1.00 . A A . 16 ILE HG13 1 1
2 2326 1 1 16 ILE HG21 H -1.344 6.192 2.218 1.00 . A A . 16 ILE HG21 1 1
2 2327 1 1 16 ILE HG22 H -1.815 5.728 3.852 1.00 . A A . 16 ILE HG22 1 1
2 2328 1 1 16 ILE HG23 H -0.595 6.977 3.608 1.00 . A A . 16 ILE HG23 1 1
2 2329 1 1 16 ILE N N -3.033 10.046 3.288 1.00 . A A . 16 ILE N 1 1
2 2330 1 1 16 ILE O O 0.188 9.198 2.274 1.00 . A A . 16 ILE O 1 1
2 2331 1 1 17 GLN C C 0.301 10.773 0.045 1.00 . A A . 17 GLN C 1 1
2 2332 1 1 17 GLN CA C -0.682 9.634 -0.237 1.00 . A A . 17 GLN CA 1 1
2 2333 1 1 17 GLN CB C -1.551 10.003 -1.442 1.00 . A A . 17 GLN CB 1 1
2 2334 1 1 17 GLN CD C -0.386 8.372 -2.937 1.00 . A A . 17 GLN CD 1 1
2 2335 1 1 17 GLN CG C -1.735 8.776 -2.339 1.00 . A A . 17 GLN CG 1 1
2 2336 1 1 17 GLN H H -2.527 9.433 0.856 1.00 . A A . 17 GLN H 1 1
2 2337 1 1 17 GLN HA H -0.134 8.728 -0.451 1.00 . A A . 17 GLN HA 1 1
2 2338 1 1 17 GLN HB2 H -2.517 10.344 -1.097 1.00 . A A . 17 GLN HB2 1 1
2 2339 1 1 17 GLN HB3 H -1.071 10.789 -2.005 1.00 . A A . 17 GLN HB3 1 1
2 2340 1 1 17 GLN HE21 H -0.565 9.569 -4.512 1.00 . A A . 17 GLN HE21 1 1
2 2341 1 1 17 GLN HE22 H 0.865 8.658 -4.452 1.00 . A A . 17 GLN HE22 1 1
2 2342 1 1 17 GLN HG2 H -2.131 7.959 -1.754 1.00 . A A . 17 GLN HG2 1 1
2 2343 1 1 17 GLN HG3 H -2.423 9.014 -3.136 1.00 . A A . 17 GLN HG3 1 1
2 2344 1 1 17 GLN N N -1.553 9.421 0.954 1.00 . A A . 17 GLN N 1 1
2 2345 1 1 17 GLN NE2 N 0.004 8.912 -4.059 1.00 . A A . 17 GLN NE2 1 1
2 2346 1 1 17 GLN O O 1.498 10.571 0.115 1.00 . A A . 17 GLN O 1 1
2 2347 1 1 17 GLN OE1 O 0.320 7.557 -2.377 1.00 . A A . 17 GLN OE1 1 1
2 2348 1 1 18 LYS C C 1.880 12.664 1.349 1.00 . A A . 18 LYS C 1 1
2 2349 1 1 18 LYS CA C 0.707 13.123 0.481 1.00 . A A . 18 LYS CA 1 1
2 2350 1 1 18 LYS CB C -0.073 14.215 1.217 1.00 . A A . 18 LYS CB 1 1
2 2351 1 1 18 LYS CD C -1.926 15.879 1.016 1.00 . A A . 18 LYS CD 1 1
2 2352 1 1 18 LYS CE C -3.009 16.433 0.087 1.00 . A A . 18 LYS CE 1 1
2 2353 1 1 18 LYS CG C -1.231 14.695 0.340 1.00 . A A . 18 LYS CG 1 1
2 2354 1 1 18 LYS H H -1.162 12.109 0.143 1.00 . A A . 18 LYS H 1 1
2 2355 1 1 18 LYS HA H 1.082 13.517 -0.452 1.00 . A A . 18 LYS HA 1 1
2 2356 1 1 18 LYS HB2 H -0.462 13.817 2.143 1.00 . A A . 18 LYS HB2 1 1
2 2357 1 1 18 LYS HB3 H 0.584 15.045 1.429 1.00 . A A . 18 LYS HB3 1 1
2 2358 1 1 18 LYS HD2 H -2.378 15.549 1.941 1.00 . A A . 18 LYS HD2 1 1
2 2359 1 1 18 LYS HD3 H -1.202 16.652 1.224 1.00 . A A . 18 LYS HD3 1 1
2 2360 1 1 18 LYS HE2 H -2.895 16.000 -0.896 1.00 . A A . 18 LYS HE2 1 1
2 2361 1 1 18 LYS HE3 H -3.983 16.183 0.481 1.00 . A A . 18 LYS HE3 1 1
2 2362 1 1 18 LYS HG2 H -0.849 15.003 -0.623 1.00 . A A . 18 LYS HG2 1 1
2 2363 1 1 18 LYS HG3 H -1.940 13.892 0.208 1.00 . A A . 18 LYS HG3 1 1
2 2364 1 1 18 LYS HZ1 H -2.934 18.208 -0.998 1.00 . A A . 18 LYS HZ1 1 1
2 2365 1 1 18 LYS HZ2 H -1.953 18.202 0.389 1.00 . A A . 18 LYS HZ2 1 1
2 2366 1 1 18 LYS HZ3 H -3.638 18.366 0.536 1.00 . A A . 18 LYS HZ3 1 1
2 2367 1 1 18 LYS N N -0.195 11.969 0.206 1.00 . A A . 18 LYS N 1 1
2 2368 1 1 18 LYS NZ N -2.873 17.914 -0.003 1.00 . A A . 18 LYS NZ 1 1
2 2369 1 1 18 LYS O O 3.015 13.033 1.121 1.00 . A A . 18 LYS O 1 1
2 2370 1 1 19 GLU C C 3.571 10.360 2.482 1.00 . A A . 19 GLU C 1 1
2 2371 1 1 19 GLU CA C 2.716 11.387 3.230 1.00 . A A . 19 GLU CA 1 1
2 2372 1 1 19 GLU CB C 2.115 10.737 4.479 1.00 . A A . 19 GLU CB 1 1
2 2373 1 1 19 GLU CD C 2.388 10.505 6.951 1.00 . A A . 19 GLU CD 1 1
2 2374 1 1 19 GLU CG C 2.736 11.360 5.731 1.00 . A A . 19 GLU CG 1 1
2 2375 1 1 19 GLU H H 0.693 11.582 2.515 1.00 . A A . 19 GLU H 1 1
2 2376 1 1 19 GLU HA H 3.333 12.224 3.521 1.00 . A A . 19 GLU HA 1 1
2 2377 1 1 19 GLU HB2 H 1.047 10.897 4.488 1.00 . A A . 19 GLU HB2 1 1
2 2378 1 1 19 GLU HB3 H 2.321 9.677 4.468 1.00 . A A . 19 GLU HB3 1 1
2 2379 1 1 19 GLU HG2 H 3.809 11.408 5.616 1.00 . A A . 19 GLU HG2 1 1
2 2380 1 1 19 GLU HG3 H 2.344 12.357 5.869 1.00 . A A . 19 GLU HG3 1 1
2 2381 1 1 19 GLU N N 1.616 11.865 2.346 1.00 . A A . 19 GLU N 1 1
2 2382 1 1 19 GLU O O 4.727 10.595 2.191 1.00 . A A . 19 GLU O 1 1
2 2383 1 1 19 GLU OE1 O 1.335 9.891 6.937 1.00 . A A . 19 GLU OE1 1 1
2 2384 1 1 19 GLU OE2 O 3.181 10.478 7.876 1.00 . A A . 19 GLU OE2 1 1
2 2385 1 1 20 GLU C C 4.757 8.847 0.466 1.00 . A A . 20 GLU C 1 1
2 2386 1 1 20 GLU CA C 3.795 8.177 1.450 1.00 . A A . 20 GLU CA 1 1
2 2387 1 1 20 GLU CB C 2.839 7.260 0.687 1.00 . A A . 20 GLU CB 1 1
2 2388 1 1 20 GLU CD C 3.884 5.015 1.036 1.00 . A A . 20 GLU CD 1 1
2 2389 1 1 20 GLU CG C 2.715 5.924 1.422 1.00 . A A . 20 GLU CG 1 1
2 2390 1 1 20 GLU H H 2.080 9.050 2.421 1.00 . A A . 20 GLU H 1 1
2 2391 1 1 20 GLU HA H 4.360 7.594 2.162 1.00 . A A . 20 GLU HA 1 1
2 2392 1 1 20 GLU HB2 H 1.867 7.727 0.621 1.00 . A A . 20 GLU HB2 1 1
2 2393 1 1 20 GLU HB3 H 3.223 7.086 -0.307 1.00 . A A . 20 GLU HB3 1 1
2 2394 1 1 20 GLU HG2 H 2.733 6.099 2.489 1.00 . A A . 20 GLU HG2 1 1
2 2395 1 1 20 GLU HG3 H 1.785 5.447 1.151 1.00 . A A . 20 GLU HG3 1 1
2 2396 1 1 20 GLU N N 3.013 9.220 2.174 1.00 . A A . 20 GLU N 1 1
2 2397 1 1 20 GLU O O 5.922 8.511 0.396 1.00 . A A . 20 GLU O 1 1
2 2398 1 1 20 GLU OE1 O 4.829 5.516 0.447 1.00 . A A . 20 GLU OE1 1 1
2 2399 1 1 20 GLU OE2 O 3.814 3.834 1.334 1.00 . A A . 20 GLU OE2 1 1
2 2400 1 1 21 THR C C 6.312 11.164 -0.516 1.00 . A A . 21 THR C 1 1
2 2401 1 1 21 THR CA C 5.169 10.484 -1.270 1.00 . A A . 21 THR CA 1 1
2 2402 1 1 21 THR CB C 4.366 11.534 -2.039 1.00 . A A . 21 THR CB 1 1
2 2403 1 1 21 THR CG2 C 5.246 12.159 -3.123 1.00 . A A . 21 THR CG2 1 1
2 2404 1 1 21 THR H H 3.336 10.052 -0.221 1.00 . A A . 21 THR H 1 1
2 2405 1 1 21 THR HA H 5.574 9.760 -1.961 1.00 . A A . 21 THR HA 1 1
2 2406 1 1 21 THR HB H 4.038 12.306 -1.360 1.00 . A A . 21 THR HB 1 1
2 2407 1 1 21 THR HG1 H 3.553 10.303 -3.305 1.00 . A A . 21 THR HG1 1 1
2 2408 1 1 21 THR HG21 H 5.846 12.945 -2.691 1.00 . A A . 21 THR HG21 1 1
2 2409 1 1 21 THR HG22 H 4.621 12.570 -3.902 1.00 . A A . 21 THR HG22 1 1
2 2410 1 1 21 THR HG23 H 5.891 11.402 -3.543 1.00 . A A . 21 THR HG23 1 1
2 2411 1 1 21 THR N N 4.279 9.794 -0.294 1.00 . A A . 21 THR N 1 1
2 2412 1 1 21 THR O O 7.472 10.885 -0.744 1.00 . A A . 21 THR O 1 1
2 2413 1 1 21 THR OG1 O 3.236 10.919 -2.640 1.00 . A A . 21 THR OG1 1 1
2 2414 1 1 22 ARG C C 8.170 11.757 1.503 1.00 . A A . 22 ARG C 1 1
2 2415 1 1 22 ARG CA C 7.061 12.751 1.154 1.00 . A A . 22 ARG CA 1 1
2 2416 1 1 22 ARG CB C 6.466 13.322 2.443 1.00 . A A . 22 ARG CB 1 1
2 2417 1 1 22 ARG CD C 5.498 15.366 3.502 1.00 . A A . 22 ARG CD 1 1
2 2418 1 1 22 ARG CG C 6.267 14.831 2.292 1.00 . A A . 22 ARG CG 1 1
2 2419 1 1 22 ARG CZ C 4.511 17.076 2.071 1.00 . A A . 22 ARG CZ 1 1
2 2420 1 1 22 ARG H H 5.052 12.263 0.554 1.00 . A A . 22 ARG H 1 1
2 2421 1 1 22 ARG HA H 7.471 13.554 0.558 1.00 . A A . 22 ARG HA 1 1
2 2422 1 1 22 ARG HB2 H 5.514 12.851 2.638 1.00 . A A . 22 ARG HB2 1 1
2 2423 1 1 22 ARG HB3 H 7.138 13.130 3.266 1.00 . A A . 22 ARG HB3 1 1
2 2424 1 1 22 ARG HD2 H 5.106 14.540 4.071 1.00 . A A . 22 ARG HD2 1 1
2 2425 1 1 22 ARG HD3 H 6.169 15.944 4.126 1.00 . A A . 22 ARG HD3 1 1
2 2426 1 1 22 ARG HE H 3.477 16.112 3.464 1.00 . A A . 22 ARG HE 1 1
2 2427 1 1 22 ARG HG2 H 7.232 15.314 2.233 1.00 . A A . 22 ARG HG2 1 1
2 2428 1 1 22 ARG HG3 H 5.706 15.030 1.392 1.00 . A A . 22 ARG HG3 1 1
2 2429 1 1 22 ARG HH11 H 6.471 16.734 1.855 1.00 . A A . 22 ARG HH11 1 1
2 2430 1 1 22 ARG HH12 H 5.795 17.914 0.784 1.00 . A A . 22 ARG HH12 1 1
2 2431 1 1 22 ARG HH21 H 2.593 17.650 2.080 1.00 . A A . 22 ARG HH21 1 1
2 2432 1 1 22 ARG HH22 H 3.605 18.433 0.913 1.00 . A A . 22 ARG HH22 1 1
2 2433 1 1 22 ARG N N 5.994 12.055 0.383 1.00 . A A . 22 ARG N 1 1
2 2434 1 1 22 ARG NE N 4.356 16.215 3.044 1.00 . A A . 22 ARG NE 1 1
2 2435 1 1 22 ARG NH1 N 5.684 17.254 1.529 1.00 . A A . 22 ARG NH1 1 1
2 2436 1 1 22 ARG NH2 N 3.491 17.774 1.655 1.00 . A A . 22 ARG NH2 1 1
2 2437 1 1 22 ARG O O 9.334 11.994 1.247 1.00 . A A . 22 ARG O 1 1
2 2438 1 1 23 ASP C C 9.632 9.220 1.211 1.00 . A A . 23 ASP C 1 1
2 2439 1 1 23 ASP CA C 8.849 9.637 2.458 1.00 . A A . 23 ASP CA 1 1
2 2440 1 1 23 ASP CB C 8.164 8.411 3.065 1.00 . A A . 23 ASP CB 1 1
2 2441 1 1 23 ASP CG C 9.150 7.670 3.970 1.00 . A A . 23 ASP CG 1 1
2 2442 1 1 23 ASP H H 6.873 10.477 2.289 1.00 . A A . 23 ASP H 1 1
2 2443 1 1 23 ASP HA H 9.526 10.065 3.182 1.00 . A A . 23 ASP HA 1 1
2 2444 1 1 23 ASP HB2 H 7.309 8.727 3.644 1.00 . A A . 23 ASP HB2 1 1
2 2445 1 1 23 ASP HB3 H 7.840 7.752 2.274 1.00 . A A . 23 ASP HB3 1 1
2 2446 1 1 23 ASP N N 7.817 10.646 2.089 1.00 . A A . 23 ASP N 1 1
2 2447 1 1 23 ASP O O 10.834 9.053 1.250 1.00 . A A . 23 ASP O 1 1
2 2448 1 1 23 ASP OD1 O 9.933 6.893 3.448 1.00 . A A . 23 ASP OD1 1 1
2 2449 1 1 23 ASP OD2 O 9.105 7.892 5.168 1.00 . A A . 23 ASP OD2 1 1
2 2450 1 1 24 ILE C C 10.532 9.791 -1.648 1.00 . A A . 24 ILE C 1 1
2 2451 1 1 24 ILE CA C 9.670 8.633 -1.138 1.00 . A A . 24 ILE CA 1 1
2 2452 1 1 24 ILE CB C 8.645 8.249 -2.207 1.00 . A A . 24 ILE CB 1 1
2 2453 1 1 24 ILE CD1 C 6.836 6.619 -2.782 1.00 . A A . 24 ILE CD1 1 1
2 2454 1 1 24 ILE CG1 C 7.999 6.912 -1.831 1.00 . A A . 24 ILE CG1 1 1
2 2455 1 1 24 ILE CG2 C 9.345 8.114 -3.560 1.00 . A A . 24 ILE CG2 1 1
2 2456 1 1 24 ILE H H 7.989 9.182 0.095 1.00 . A A . 24 ILE H 1 1
2 2457 1 1 24 ILE HA H 10.301 7.784 -0.925 1.00 . A A . 24 ILE HA 1 1
2 2458 1 1 24 ILE HB H 7.885 9.014 -2.269 1.00 . A A . 24 ILE HB 1 1
2 2459 1 1 24 ILE HD11 H 5.926 6.506 -2.213 1.00 . A A . 24 ILE HD11 1 1
2 2460 1 1 24 ILE HD12 H 7.037 5.707 -3.325 1.00 . A A . 24 ILE HD12 1 1
2 2461 1 1 24 ILE HD13 H 6.725 7.435 -3.480 1.00 . A A . 24 ILE HD13 1 1
2 2462 1 1 24 ILE HG12 H 8.734 6.125 -1.906 1.00 . A A . 24 ILE HG12 1 1
2 2463 1 1 24 ILE HG13 H 7.629 6.964 -0.818 1.00 . A A . 24 ILE HG13 1 1
2 2464 1 1 24 ILE HG21 H 9.314 9.061 -4.078 1.00 . A A . 24 ILE HG21 1 1
2 2465 1 1 24 ILE HG22 H 8.842 7.363 -4.152 1.00 . A A . 24 ILE HG22 1 1
2 2466 1 1 24 ILE HG23 H 10.373 7.822 -3.405 1.00 . A A . 24 ILE HG23 1 1
2 2467 1 1 24 ILE N N 8.960 9.046 0.106 1.00 . A A . 24 ILE N 1 1
2 2468 1 1 24 ILE O O 11.745 9.717 -1.648 1.00 . A A . 24 ILE O 1 1
2 2469 1 1 25 ILE C C 11.871 12.293 -1.622 1.00 . A A . 25 ILE C 1 1
2 2470 1 1 25 ILE CA C 10.717 12.015 -2.587 1.00 . A A . 25 ILE CA 1 1
2 2471 1 1 25 ILE CB C 9.818 13.252 -2.691 1.00 . A A . 25 ILE CB 1 1
2 2472 1 1 25 ILE CD1 C 8.635 11.929 -4.453 1.00 . A A . 25 ILE CD1 1 1
2 2473 1 1 25 ILE CG1 C 9.185 13.307 -4.084 1.00 . A A . 25 ILE CG1 1 1
2 2474 1 1 25 ILE CG2 C 10.649 14.518 -2.465 1.00 . A A . 25 ILE CG2 1 1
2 2475 1 1 25 ILE H H 8.943 10.904 -2.074 1.00 . A A . 25 ILE H 1 1
2 2476 1 1 25 ILE HA H 11.115 11.776 -3.563 1.00 . A A . 25 ILE HA 1 1
2 2477 1 1 25 ILE HB H 9.041 13.195 -1.943 1.00 . A A . 25 ILE HB 1 1
2 2478 1 1 25 ILE HD11 H 7.826 12.042 -5.160 1.00 . A A . 25 ILE HD11 1 1
2 2479 1 1 25 ILE HD12 H 8.270 11.436 -3.564 1.00 . A A . 25 ILE HD12 1 1
2 2480 1 1 25 ILE HD13 H 9.421 11.336 -4.898 1.00 . A A . 25 ILE HD13 1 1
2 2481 1 1 25 ILE HG12 H 8.380 14.028 -4.084 1.00 . A A . 25 ILE HG12 1 1
2 2482 1 1 25 ILE HG13 H 9.931 13.600 -4.807 1.00 . A A . 25 ILE HG13 1 1
2 2483 1 1 25 ILE HG21 H 10.935 14.581 -1.426 1.00 . A A . 25 ILE HG21 1 1
2 2484 1 1 25 ILE HG22 H 10.062 15.386 -2.731 1.00 . A A . 25 ILE HG22 1 1
2 2485 1 1 25 ILE HG23 H 11.535 14.481 -3.082 1.00 . A A . 25 ILE HG23 1 1
2 2486 1 1 25 ILE N N 9.921 10.861 -2.082 1.00 . A A . 25 ILE N 1 1
2 2487 1 1 25 ILE O O 12.873 12.874 -1.988 1.00 . A A . 25 ILE O 1 1
2 2488 1 1 26 GLN C C 14.018 11.211 0.274 1.00 . A A . 26 GLN C 1 1
2 2489 1 1 26 GLN CA C 12.829 12.118 0.596 1.00 . A A . 26 GLN CA 1 1
2 2490 1 1 26 GLN CB C 12.318 11.811 2.004 1.00 . A A . 26 GLN CB 1 1
2 2491 1 1 26 GLN CD C 12.678 13.803 3.467 1.00 . A A . 26 GLN CD 1 1
2 2492 1 1 26 GLN CG C 11.665 13.062 2.594 1.00 . A A . 26 GLN CG 1 1
2 2493 1 1 26 GLN H H 10.924 11.412 -0.117 1.00 . A A . 26 GLN H 1 1
2 2494 1 1 26 GLN HA H 13.142 13.152 0.544 1.00 . A A . 26 GLN HA 1 1
2 2495 1 1 26 GLN HB2 H 11.592 11.013 1.956 1.00 . A A . 26 GLN HB2 1 1
2 2496 1 1 26 GLN HB3 H 13.145 11.511 2.629 1.00 . A A . 26 GLN HB3 1 1
2 2497 1 1 26 GLN HE21 H 11.483 13.863 5.050 1.00 . A A . 26 GLN HE21 1 1
2 2498 1 1 26 GLN HE22 H 13.005 14.584 5.263 1.00 . A A . 26 GLN HE22 1 1
2 2499 1 1 26 GLN HG2 H 11.336 13.709 1.792 1.00 . A A . 26 GLN HG2 1 1
2 2500 1 1 26 GLN HG3 H 10.815 12.775 3.196 1.00 . A A . 26 GLN HG3 1 1
2 2501 1 1 26 GLN N N 11.740 11.879 -0.392 1.00 . A A . 26 GLN N 1 1
2 2502 1 1 26 GLN NE2 N 12.362 14.108 4.695 1.00 . A A . 26 GLN NE2 1 1
2 2503 1 1 26 GLN O O 15.125 11.669 0.076 1.00 . A A . 26 GLN O 1 1
2 2504 1 1 26 GLN OE1 O 13.769 14.109 3.026 1.00 . A A . 26 GLN OE1 1 1
2 2505 1 1 27 ALA C C 15.547 9.366 -1.429 1.00 . A A . 27 ALA C 1 1
2 2506 1 1 27 ALA CA C 14.916 8.990 -0.085 1.00 . A A . 27 ALA CA 1 1
2 2507 1 1 27 ALA CB C 14.378 7.558 -0.157 1.00 . A A . 27 ALA CB 1 1
2 2508 1 1 27 ALA H H 12.898 9.576 0.385 1.00 . A A . 27 ALA H 1 1
2 2509 1 1 27 ALA HA H 15.663 9.054 0.692 1.00 . A A . 27 ALA HA 1 1
2 2510 1 1 27 ALA HB1 H 13.355 7.542 0.188 1.00 . A A . 27 ALA HB1 1 1
2 2511 1 1 27 ALA HB2 H 14.981 6.917 0.469 1.00 . A A . 27 ALA HB2 1 1
2 2512 1 1 27 ALA HB3 H 14.421 7.208 -1.177 1.00 . A A . 27 ALA HB3 1 1
2 2513 1 1 27 ALA N N 13.798 9.926 0.222 1.00 . A A . 27 ALA N 1 1
2 2514 1 1 27 ALA O O 16.751 9.348 -1.586 1.00 . A A . 27 ALA O 1 1
2 2515 1 1 28 LEU C C 16.219 11.296 -3.574 1.00 . A A . 28 LEU C 1 1
2 2516 1 1 28 LEU CA C 15.298 10.085 -3.730 1.00 . A A . 28 LEU CA 1 1
2 2517 1 1 28 LEU CB C 14.153 10.434 -4.682 1.00 . A A . 28 LEU CB 1 1
2 2518 1 1 28 LEU CD1 C 12.034 9.599 -5.711 1.00 . A A . 28 LEU CD1 1 1
2 2519 1 1 28 LEU CD2 C 13.815 7.984 -5.037 1.00 . A A . 28 LEU CD2 1 1
2 2520 1 1 28 LEU CG C 13.123 9.302 -4.679 1.00 . A A . 28 LEU CG 1 1
2 2521 1 1 28 LEU H H 13.773 9.718 -2.253 1.00 . A A . 28 LEU H 1 1
2 2522 1 1 28 LEU HA H 15.860 9.255 -4.133 1.00 . A A . 28 LEU HA 1 1
2 2523 1 1 28 LEU HB2 H 13.681 11.350 -4.356 1.00 . A A . 28 LEU HB2 1 1
2 2524 1 1 28 LEU HB3 H 14.540 10.563 -5.681 1.00 . A A . 28 LEU HB3 1 1
2 2525 1 1 28 LEU HD11 H 12.482 9.710 -6.687 1.00 . A A . 28 LEU HD11 1 1
2 2526 1 1 28 LEU HD12 H 11.523 10.512 -5.443 1.00 . A A . 28 LEU HD12 1 1
2 2527 1 1 28 LEU HD13 H 11.326 8.783 -5.731 1.00 . A A . 28 LEU HD13 1 1
2 2528 1 1 28 LEU HD21 H 14.568 8.165 -5.790 1.00 . A A . 28 LEU HD21 1 1
2 2529 1 1 28 LEU HD22 H 13.084 7.286 -5.417 1.00 . A A . 28 LEU HD22 1 1
2 2530 1 1 28 LEU HD23 H 14.282 7.572 -4.154 1.00 . A A . 28 LEU HD23 1 1
2 2531 1 1 28 LEU HG H 12.678 9.223 -3.698 1.00 . A A . 28 LEU HG 1 1
2 2532 1 1 28 LEU N N 14.743 9.709 -2.399 1.00 . A A . 28 LEU N 1 1
2 2533 1 1 28 LEU O O 17.336 11.306 -4.053 1.00 . A A . 28 LEU O 1 1
2 2534 1 1 29 LEU C C 17.883 13.143 -1.959 1.00 . A A . 29 LEU C 1 1
2 2535 1 1 29 LEU CA C 16.611 13.528 -2.717 1.00 . A A . 29 LEU CA 1 1
2 2536 1 1 29 LEU CB C 15.835 14.575 -1.915 1.00 . A A . 29 LEU CB 1 1
2 2537 1 1 29 LEU CD1 C 16.476 16.357 -3.549 1.00 . A A . 29 LEU CD1 1 1
2 2538 1 1 29 LEU CD2 C 14.393 15.016 -3.912 1.00 . A A . 29 LEU CD2 1 1
2 2539 1 1 29 LEU CG C 15.302 15.656 -2.858 1.00 . A A . 29 LEU CG 1 1
2 2540 1 1 29 LEU H H 14.858 12.290 -2.525 1.00 . A A . 29 LEU H 1 1
2 2541 1 1 29 LEU HA H 16.876 13.936 -3.680 1.00 . A A . 29 LEU HA 1 1
2 2542 1 1 29 LEU HB2 H 15.007 14.098 -1.409 1.00 . A A . 29 LEU HB2 1 1
2 2543 1 1 29 LEU HB3 H 16.490 15.027 -1.186 1.00 . A A . 29 LEU HB3 1 1
2 2544 1 1 29 LEU HD11 H 17.400 16.062 -3.075 1.00 . A A . 29 LEU HD11 1 1
2 2545 1 1 29 LEU HD12 H 16.354 17.426 -3.466 1.00 . A A . 29 LEU HD12 1 1
2 2546 1 1 29 LEU HD13 H 16.500 16.077 -4.591 1.00 . A A . 29 LEU HD13 1 1
2 2547 1 1 29 LEU HD21 H 13.724 14.316 -3.433 1.00 . A A . 29 LEU HD21 1 1
2 2548 1 1 29 LEU HD22 H 14.994 14.495 -4.643 1.00 . A A . 29 LEU HD22 1 1
2 2549 1 1 29 LEU HD23 H 13.815 15.785 -4.404 1.00 . A A . 29 LEU HD23 1 1
2 2550 1 1 29 LEU HG H 14.739 16.382 -2.289 1.00 . A A . 29 LEU HG 1 1
2 2551 1 1 29 LEU N N 15.761 12.318 -2.904 1.00 . A A . 29 LEU N 1 1
2 2552 1 1 29 LEU O O 18.956 13.640 -2.237 1.00 . A A . 29 LEU O 1 1
2 2553 1 1 30 GLU C C 19.999 11.223 -1.188 1.00 . A A . 30 GLU C 1 1
2 2554 1 1 30 GLU CA C 18.978 11.845 -0.233 1.00 . A A . 30 GLU CA 1 1
2 2555 1 1 30 GLU CB C 18.580 10.817 0.829 1.00 . A A . 30 GLU CB 1 1
2 2556 1 1 30 GLU CD C 20.689 11.400 2.036 1.00 . A A . 30 GLU CD 1 1
2 2557 1 1 30 GLU CG C 19.840 10.251 1.488 1.00 . A A . 30 GLU CG 1 1
2 2558 1 1 30 GLU H H 16.898 11.869 -0.796 1.00 . A A . 30 GLU H 1 1
2 2559 1 1 30 GLU HA H 19.414 12.709 0.247 1.00 . A A . 30 GLU HA 1 1
2 2560 1 1 30 GLU HB2 H 17.964 11.294 1.578 1.00 . A A . 30 GLU HB2 1 1
2 2561 1 1 30 GLU HB3 H 18.027 10.014 0.365 1.00 . A A . 30 GLU HB3 1 1
2 2562 1 1 30 GLU HG2 H 19.558 9.592 2.296 1.00 . A A . 30 GLU HG2 1 1
2 2563 1 1 30 GLU HG3 H 20.412 9.701 0.756 1.00 . A A . 30 GLU HG3 1 1
2 2564 1 1 30 GLU N N 17.773 12.260 -1.004 1.00 . A A . 30 GLU N 1 1
2 2565 1 1 30 GLU O O 21.193 11.326 -0.988 1.00 . A A . 30 GLU O 1 1
2 2566 1 1 30 GLU OE1 O 20.114 12.410 2.406 1.00 . A A . 30 GLU OE1 1 1
2 2567 1 1 30 GLU OE2 O 21.898 11.249 2.078 1.00 . A A . 30 GLU OE2 1 1
2 2568 1 1 31 ASP C C 21.089 11.035 -4.090 1.00 . A A . 31 ASP C 1 1
2 2569 1 1 31 ASP CA C 20.485 9.952 -3.193 1.00 . A A . 31 ASP CA 1 1
2 2570 1 1 31 ASP CB C 19.736 8.933 -4.055 1.00 . A A . 31 ASP CB 1 1
2 2571 1 1 31 ASP CG C 20.745 8.023 -4.759 1.00 . A A . 31 ASP CG 1 1
2 2572 1 1 31 ASP H H 18.572 10.507 -2.371 1.00 . A A . 31 ASP H 1 1
2 2573 1 1 31 ASP HA H 21.274 9.453 -2.651 1.00 . A A . 31 ASP HA 1 1
2 2574 1 1 31 ASP HB2 H 19.088 8.337 -3.428 1.00 . A A . 31 ASP HB2 1 1
2 2575 1 1 31 ASP HB3 H 19.145 9.451 -4.794 1.00 . A A . 31 ASP HB3 1 1
2 2576 1 1 31 ASP N N 19.539 10.578 -2.226 1.00 . A A . 31 ASP N 1 1
2 2577 1 1 31 ASP O O 22.251 10.988 -4.438 1.00 . A A . 31 ASP O 1 1
2 2578 1 1 31 ASP OD1 O 21.912 8.081 -4.406 1.00 . A A . 31 ASP OD1 1 1
2 2579 1 1 31 ASP OD2 O 20.334 7.283 -5.637 1.00 . A A . 31 ASP OD2 1 1
2 2580 1 1 32 GLY C C 19.952 13.247 -6.570 1.00 . A A . 32 GLY C 1 1
2 2581 1 1 32 GLY CA C 20.841 13.097 -5.335 1.00 . A A . 32 GLY CA 1 1
2 2582 1 1 32 GLY H H 19.373 12.033 -4.170 1.00 . A A . 32 GLY H 1 1
2 2583 1 1 32 GLY HA2 H 20.854 14.026 -4.784 1.00 . A A . 32 GLY HA2 1 1
2 2584 1 1 32 GLY HA3 H 21.844 12.849 -5.648 1.00 . A A . 32 GLY HA3 1 1
2 2585 1 1 32 GLY N N 20.308 12.012 -4.463 1.00 . A A . 32 GLY N 1 1
2 2586 1 1 32 GLY O O 20.343 13.830 -7.561 1.00 . A A . 32 GLY O 1 1
2 2587 1 1 33 SER C C 18.065 14.176 -8.393 1.00 . A A . 33 SER C 1 1
2 2588 1 1 33 SER CA C 17.841 12.835 -7.692 1.00 . A A . 33 SER CA 1 1
2 2589 1 1 33 SER CB C 16.392 12.747 -7.214 1.00 . A A . 33 SER CB 1 1
2 2590 1 1 33 SER H H 18.462 12.256 -5.711 1.00 . A A . 33 SER H 1 1
2 2591 1 1 33 SER HA H 18.042 12.029 -8.382 1.00 . A A . 33 SER HA 1 1
2 2592 1 1 33 SER HB2 H 16.360 12.298 -6.236 1.00 . A A . 33 SER HB2 1 1
2 2593 1 1 33 SER HB3 H 15.970 13.743 -7.165 1.00 . A A . 33 SER HB3 1 1
2 2594 1 1 33 SER HG H 15.618 11.051 -7.774 1.00 . A A . 33 SER HG 1 1
2 2595 1 1 33 SER N N 18.757 12.724 -6.520 1.00 . A A . 33 SER N 1 1
2 2596 1 1 33 SER O O 18.544 15.124 -7.804 1.00 . A A . 33 SER O 1 1
2 2597 1 1 33 SER OG O 15.647 11.946 -8.122 1.00 . A A . 33 SER OG 1 1
2 2598 1 1 34 ASP C C 16.587 15.980 -11.014 1.00 . A A . 34 ASP C 1 1
2 2599 1 1 34 ASP CA C 17.914 15.544 -10.389 1.00 . A A . 34 ASP CA 1 1
2 2600 1 1 34 ASP CB C 18.955 15.344 -11.493 1.00 . A A . 34 ASP CB 1 1
2 2601 1 1 34 ASP CG C 20.304 15.898 -11.030 1.00 . A A . 34 ASP CG 1 1
2 2602 1 1 34 ASP H H 17.337 13.487 -10.109 1.00 . A A . 34 ASP H 1 1
2 2603 1 1 34 ASP HA H 18.258 16.306 -9.705 1.00 . A A . 34 ASP HA 1 1
2 2604 1 1 34 ASP HB2 H 19.051 14.290 -11.709 1.00 . A A . 34 ASP HB2 1 1
2 2605 1 1 34 ASP HB3 H 18.640 15.868 -12.383 1.00 . A A . 34 ASP HB3 1 1
2 2606 1 1 34 ASP N N 17.722 14.264 -9.651 1.00 . A A . 34 ASP N 1 1
2 2607 1 1 34 ASP O O 16.299 15.678 -12.155 1.00 . A A . 34 ASP O 1 1
2 2608 1 1 34 ASP OD1 O 20.310 16.952 -10.417 1.00 . A A . 34 ASP OD1 1 1
2 2609 1 1 34 ASP OD2 O 21.307 15.257 -11.296 1.00 . A A . 34 ASP OD2 1 1
2 2610 1 1 35 PRO C C 14.568 17.954 -12.056 1.00 . A A . 35 PRO C 1 1
2 2611 1 1 35 PRO CA C 14.464 17.185 -10.734 1.00 . A A . 35 PRO CA 1 1
2 2612 1 1 35 PRO CB C 13.997 18.116 -9.613 1.00 . A A . 35 PRO CB 1 1
2 2613 1 1 35 PRO CD C 16.066 17.090 -8.877 1.00 . A A . 35 PRO CD 1 1
2 2614 1 1 35 PRO CG C 14.744 17.684 -8.394 1.00 . A A . 35 PRO CG 1 1
2 2615 1 1 35 PRO HA H 13.771 16.365 -10.834 1.00 . A A . 35 PRO HA 1 1
2 2616 1 1 35 PRO HB2 H 14.235 19.143 -9.858 1.00 . A A . 35 PRO HB2 1 1
2 2617 1 1 35 PRO HB3 H 12.935 18.005 -9.453 1.00 . A A . 35 PRO HB3 1 1
2 2618 1 1 35 PRO HD2 H 16.851 17.834 -8.844 1.00 . A A . 35 PRO HD2 1 1
2 2619 1 1 35 PRO HD3 H 16.333 16.228 -8.286 1.00 . A A . 35 PRO HD3 1 1
2 2620 1 1 35 PRO HG2 H 14.930 18.537 -7.755 1.00 . A A . 35 PRO HG2 1 1
2 2621 1 1 35 PRO HG3 H 14.182 16.935 -7.861 1.00 . A A . 35 PRO HG3 1 1
2 2622 1 1 35 PRO N N 15.789 16.688 -10.263 1.00 . A A . 35 PRO N 1 1
2 2623 1 1 35 PRO O O 13.630 18.011 -12.828 1.00 . A A . 35 PRO O 1 1
2 2624 1 1 36 ASP C C 15.778 18.351 -14.781 1.00 . A A . 36 ASP C 1 1
2 2625 1 1 36 ASP CA C 15.861 19.311 -13.592 1.00 . A A . 36 ASP CA 1 1
2 2626 1 1 36 ASP CB C 17.219 20.013 -13.598 1.00 . A A . 36 ASP CB 1 1
2 2627 1 1 36 ASP CG C 17.239 21.080 -14.695 1.00 . A A . 36 ASP CG 1 1
2 2628 1 1 36 ASP H H 16.444 18.490 -11.687 1.00 . A A . 36 ASP H 1 1
2 2629 1 1 36 ASP HA H 15.074 20.048 -13.671 1.00 . A A . 36 ASP HA 1 1
2 2630 1 1 36 ASP HB2 H 17.388 20.480 -12.638 1.00 . A A . 36 ASP HB2 1 1
2 2631 1 1 36 ASP HB3 H 17.998 19.291 -13.788 1.00 . A A . 36 ASP HB3 1 1
2 2632 1 1 36 ASP N N 15.700 18.546 -12.322 1.00 . A A . 36 ASP N 1 1
2 2633 1 1 36 ASP O O 15.483 18.746 -15.892 1.00 . A A . 36 ASP O 1 1
2 2634 1 1 36 ASP OD1 O 16.305 21.862 -14.751 1.00 . A A . 36 ASP OD1 1 1
2 2635 1 1 36 ASP OD2 O 18.189 21.096 -15.460 1.00 . A A . 36 ASP OD2 1 1
2 2636 1 1 37 ALA C C 14.553 15.567 -15.805 1.00 . A A . 37 ALA C 1 1
2 2637 1 1 37 ALA CA C 15.978 16.109 -15.676 1.00 . A A . 37 ALA CA 1 1
2 2638 1 1 37 ALA CB C 16.939 14.953 -15.392 1.00 . A A . 37 ALA CB 1 1
2 2639 1 1 37 ALA H H 16.276 16.792 -13.655 1.00 . A A . 37 ALA H 1 1
2 2640 1 1 37 ALA HA H 16.262 16.595 -16.598 1.00 . A A . 37 ALA HA 1 1
2 2641 1 1 37 ALA HB1 H 16.618 14.075 -15.933 1.00 . A A . 37 ALA HB1 1 1
2 2642 1 1 37 ALA HB2 H 16.945 14.742 -14.333 1.00 . A A . 37 ALA HB2 1 1
2 2643 1 1 37 ALA HB3 H 17.935 15.226 -15.710 1.00 . A A . 37 ALA HB3 1 1
2 2644 1 1 37 ALA N N 16.040 17.092 -14.558 1.00 . A A . 37 ALA N 1 1
2 2645 1 1 37 ALA O O 14.322 14.539 -16.410 1.00 . A A . 37 ALA O 1 1
2 2646 1 1 38 LEU C C 12.091 14.346 -14.788 1.00 . A A . 38 LEU C 1 1
2 2647 1 1 38 LEU CA C 12.185 15.772 -15.340 1.00 . A A . 38 LEU CA 1 1
2 2648 1 1 38 LEU CB C 11.744 15.780 -16.805 1.00 . A A . 38 LEU CB 1 1
2 2649 1 1 38 LEU CD1 C 10.824 17.351 -18.515 1.00 . A A . 38 LEU CD1 1 1
2 2650 1 1 38 LEU CD2 C 9.354 16.494 -16.687 1.00 . A A . 38 LEU CD2 1 1
2 2651 1 1 38 LEU CG C 10.774 16.938 -17.044 1.00 . A A . 38 LEU CG 1 1
2 2652 1 1 38 LEU H H 13.798 17.078 -14.762 1.00 . A A . 38 LEU H 1 1
2 2653 1 1 38 LEU HA H 11.544 16.423 -14.766 1.00 . A A . 38 LEU HA 1 1
2 2654 1 1 38 LEU HB2 H 12.611 15.899 -17.440 1.00 . A A . 38 LEU HB2 1 1
2 2655 1 1 38 LEU HB3 H 11.253 14.848 -17.039 1.00 . A A . 38 LEU HB3 1 1
2 2656 1 1 38 LEU HD11 H 10.578 16.501 -19.136 1.00 . A A . 38 LEU HD11 1 1
2 2657 1 1 38 LEU HD12 H 11.818 17.697 -18.759 1.00 . A A . 38 LEU HD12 1 1
2 2658 1 1 38 LEU HD13 H 10.113 18.143 -18.692 1.00 . A A . 38 LEU HD13 1 1
2 2659 1 1 38 LEU HD21 H 9.345 16.084 -15.688 1.00 . A A . 38 LEU HD21 1 1
2 2660 1 1 38 LEU HD22 H 9.025 15.742 -17.389 1.00 . A A . 38 LEU HD22 1 1
2 2661 1 1 38 LEU HD23 H 8.688 17.344 -16.733 1.00 . A A . 38 LEU HD23 1 1
2 2662 1 1 38 LEU HG H 11.058 17.778 -16.425 1.00 . A A . 38 LEU HG 1 1
2 2663 1 1 38 LEU N N 13.593 16.250 -15.244 1.00 . A A . 38 LEU N 1 1
2 2664 1 1 38 LEU O O 13.035 13.584 -14.846 1.00 . A A . 38 LEU O 1 1
2 2665 1 1 39 TYR C C 9.541 11.965 -14.295 1.00 . A A . 39 TYR C 1 1
2 2666 1 1 39 TYR CA C 10.798 12.606 -13.703 1.00 . A A . 39 TYR CA 1 1
2 2667 1 1 39 TYR CB C 10.667 12.679 -12.177 1.00 . A A . 39 TYR CB 1 1
2 2668 1 1 39 TYR CD1 C 13.054 12.628 -11.375 1.00 . A A . 39 TYR CD1 1 1
2 2669 1 1 39 TYR CD2 C 11.691 10.641 -11.103 1.00 . A A . 39 TYR CD2 1 1
2 2670 1 1 39 TYR CE1 C 14.136 11.966 -10.783 1.00 . A A . 39 TYR CE1 1 1
2 2671 1 1 39 TYR CE2 C 12.772 9.979 -10.510 1.00 . A A . 39 TYR CE2 1 1
2 2672 1 1 39 TYR CG C 11.832 11.965 -11.535 1.00 . A A . 39 TYR CG 1 1
2 2673 1 1 39 TYR CZ C 13.995 10.642 -10.349 1.00 . A A . 39 TYR CZ 1 1
2 2674 1 1 39 TYR H H 10.207 14.613 -14.220 1.00 . A A . 39 TYR H 1 1
2 2675 1 1 39 TYR HA H 11.662 12.012 -13.964 1.00 . A A . 39 TYR HA 1 1
2 2676 1 1 39 TYR HB2 H 10.662 13.713 -11.866 1.00 . A A . 39 TYR HB2 1 1
2 2677 1 1 39 TYR HB3 H 9.744 12.208 -11.872 1.00 . A A . 39 TYR HB3 1 1
2 2678 1 1 39 TYR HD1 H 13.163 13.649 -11.708 1.00 . A A . 39 TYR HD1 1 1
2 2679 1 1 39 TYR HD2 H 10.747 10.131 -11.226 1.00 . A A . 39 TYR HD2 1 1
2 2680 1 1 39 TYR HE1 H 15.080 12.477 -10.659 1.00 . A A . 39 TYR HE1 1 1
2 2681 1 1 39 TYR HE2 H 12.663 8.958 -10.175 1.00 . A A . 39 TYR HE2 1 1
2 2682 1 1 39 TYR HH H 14.950 10.029 -8.812 1.00 . A A . 39 TYR HH 1 1
2 2683 1 1 39 TYR N N 10.957 13.982 -14.255 1.00 . A A . 39 TYR N 1 1
2 2684 1 1 39 TYR O O 8.606 12.644 -14.666 1.00 . A A . 39 TYR O 1 1
2 2685 1 1 39 TYR OH O 15.063 9.990 -9.766 1.00 . A A . 39 TYR OH 1 1
2 2686 1 1 40 GLU C C 7.536 9.292 -13.838 1.00 . A A . 40 GLU C 1 1
2 2687 1 1 40 GLU CA C 8.312 9.989 -14.957 1.00 . A A . 40 GLU CA 1 1
2 2688 1 1 40 GLU CB C 8.751 8.953 -15.994 1.00 . A A . 40 GLU CB 1 1
2 2689 1 1 40 GLU CD C 11.173 8.399 -15.740 1.00 . A A . 40 GLU CD 1 1
2 2690 1 1 40 GLU CG C 9.750 7.987 -15.358 1.00 . A A . 40 GLU CG 1 1
2 2691 1 1 40 GLU H H 10.275 10.133 -14.083 1.00 . A A . 40 GLU H 1 1
2 2692 1 1 40 GLU HA H 7.676 10.724 -15.430 1.00 . A A . 40 GLU HA 1 1
2 2693 1 1 40 GLU HB2 H 7.887 8.404 -16.342 1.00 . A A . 40 GLU HB2 1 1
2 2694 1 1 40 GLU HB3 H 9.218 9.455 -16.828 1.00 . A A . 40 GLU HB3 1 1
2 2695 1 1 40 GLU HG2 H 9.642 8.014 -14.283 1.00 . A A . 40 GLU HG2 1 1
2 2696 1 1 40 GLU HG3 H 9.560 6.986 -15.715 1.00 . A A . 40 GLU HG3 1 1
2 2697 1 1 40 GLU N N 9.511 10.664 -14.388 1.00 . A A . 40 GLU N 1 1
2 2698 1 1 40 GLU O O 8.108 8.810 -12.881 1.00 . A A . 40 GLU O 1 1
2 2699 1 1 40 GLU OE1 O 11.605 8.031 -16.820 1.00 . A A . 40 GLU OE1 1 1
2 2700 1 1 40 GLU OE2 O 11.804 9.078 -14.947 1.00 . A A . 40 GLU OE2 1 1
2 2701 1 1 41 ILE C C 4.600 7.449 -13.526 1.00 . A A . 41 ILE C 1 1
2 2702 1 1 41 ILE CA C 5.425 8.572 -12.894 1.00 . A A . 41 ILE CA 1 1
2 2703 1 1 41 ILE CB C 4.486 9.594 -12.246 1.00 . A A . 41 ILE CB 1 1
2 2704 1 1 41 ILE CD1 C 6.361 11.033 -11.409 1.00 . A A . 41 ILE CD1 1 1
2 2705 1 1 41 ILE CG1 C 5.118 10.990 -12.302 1.00 . A A . 41 ILE CG1 1 1
2 2706 1 1 41 ILE CG2 C 4.244 9.206 -10.786 1.00 . A A . 41 ILE CG2 1 1
2 2707 1 1 41 ILE H H 5.796 9.633 -14.730 1.00 . A A . 41 ILE H 1 1
2 2708 1 1 41 ILE HA H 6.081 8.155 -12.143 1.00 . A A . 41 ILE HA 1 1
2 2709 1 1 41 ILE HB H 3.544 9.601 -12.776 1.00 . A A . 41 ILE HB 1 1
2 2710 1 1 41 ILE HD11 H 6.832 10.063 -11.396 1.00 . A A . 41 ILE HD11 1 1
2 2711 1 1 41 ILE HD12 H 6.074 11.307 -10.405 1.00 . A A . 41 ILE HD12 1 1
2 2712 1 1 41 ILE HD13 H 7.055 11.764 -11.796 1.00 . A A . 41 ILE HD13 1 1
2 2713 1 1 41 ILE HG12 H 5.396 11.219 -13.320 1.00 . A A . 41 ILE HG12 1 1
2 2714 1 1 41 ILE HG13 H 4.403 11.719 -11.952 1.00 . A A . 41 ILE HG13 1 1
2 2715 1 1 41 ILE HG21 H 3.715 8.266 -10.746 1.00 . A A . 41 ILE HG21 1 1
2 2716 1 1 41 ILE HG22 H 3.654 9.972 -10.304 1.00 . A A . 41 ILE HG22 1 1
2 2717 1 1 41 ILE HG23 H 5.191 9.109 -10.279 1.00 . A A . 41 ILE HG23 1 1
2 2718 1 1 41 ILE N N 6.237 9.237 -13.950 1.00 . A A . 41 ILE N 1 1
2 2719 1 1 41 ILE O O 4.154 7.553 -14.652 1.00 . A A . 41 ILE O 1 1
2 2720 1 1 42 GLU C C 2.373 4.993 -12.499 1.00 . A A . 42 GLU C 1 1
2 2721 1 1 42 GLU CA C 3.597 5.250 -13.380 1.00 . A A . 42 GLU CA 1 1
2 2722 1 1 42 GLU CB C 4.461 3.986 -13.432 1.00 . A A . 42 GLU CB 1 1
2 2723 1 1 42 GLU CD C 6.295 2.719 -12.306 1.00 . A A . 42 GLU CD 1 1
2 2724 1 1 42 GLU CG C 5.406 3.961 -12.229 1.00 . A A . 42 GLU CG 1 1
2 2725 1 1 42 GLU H H 4.761 6.309 -11.909 1.00 . A A . 42 GLU H 1 1
2 2726 1 1 42 GLU HA H 3.274 5.505 -14.378 1.00 . A A . 42 GLU HA 1 1
2 2727 1 1 42 GLU HB2 H 3.824 3.114 -13.409 1.00 . A A . 42 GLU HB2 1 1
2 2728 1 1 42 GLU HB3 H 5.042 3.985 -14.342 1.00 . A A . 42 GLU HB3 1 1
2 2729 1 1 42 GLU HG2 H 6.022 4.848 -12.237 1.00 . A A . 42 GLU HG2 1 1
2 2730 1 1 42 GLU HG3 H 4.827 3.932 -11.317 1.00 . A A . 42 GLU HG3 1 1
2 2731 1 1 42 GLU N N 4.393 6.375 -12.814 1.00 . A A . 42 GLU N 1 1
2 2732 1 1 42 GLU O O 2.484 4.537 -11.379 1.00 . A A . 42 GLU O 1 1
2 2733 1 1 42 GLU OE1 O 5.782 1.634 -12.087 1.00 . A A . 42 GLU OE1 1 1
2 2734 1 1 42 GLU OE2 O 7.473 2.874 -12.584 1.00 . A A . 42 GLU OE2 1 1
2 2735 1 1 43 HIS C C -0.694 3.747 -12.635 1.00 . A A . 43 HIS C 1 1
2 2736 1 1 43 HIS CA C -0.030 5.053 -12.193 1.00 . A A . 43 HIS CA 1 1
2 2737 1 1 43 HIS CB C -1.001 6.216 -12.406 1.00 . A A . 43 HIS CB 1 1
2 2738 1 1 43 HIS CD2 C 0.282 8.355 -13.236 1.00 . A A . 43 HIS CD2 1 1
2 2739 1 1 43 HIS CE1 C 0.682 9.254 -11.303 1.00 . A A . 43 HIS CE1 1 1
2 2740 1 1 43 HIS CG C -0.256 7.519 -12.290 1.00 . A A . 43 HIS CG 1 1
2 2741 1 1 43 HIS H H 1.133 5.647 -13.905 1.00 . A A . 43 HIS H 1 1
2 2742 1 1 43 HIS HA H 0.231 4.989 -11.147 1.00 . A A . 43 HIS HA 1 1
2 2743 1 1 43 HIS HB2 H -1.443 6.142 -13.388 1.00 . A A . 43 HIS HB2 1 1
2 2744 1 1 43 HIS HB3 H -1.779 6.179 -11.657 1.00 . A A . 43 HIS HB3 1 1
2 2745 1 1 43 HIS HD2 H 0.252 8.192 -14.303 1.00 . A A . 43 HIS HD2 1 1
2 2746 1 1 43 HIS HE1 H 1.025 9.930 -10.533 1.00 . A A . 43 HIS HE1 1 1
2 2747 1 1 43 HIS HE2 H 1.331 10.200 -13.036 1.00 . A A . 43 HIS HE2 1 1
2 2748 1 1 43 HIS N N 1.202 5.281 -12.999 1.00 . A A . 43 HIS N 1 1
2 2749 1 1 43 HIS ND1 N 0.011 8.112 -11.063 1.00 . A A . 43 HIS ND1 1 1
2 2750 1 1 43 HIS NE2 N 0.872 9.447 -12.609 1.00 . A A . 43 HIS NE2 1 1
2 2751 1 1 43 HIS O O -0.712 3.413 -13.803 1.00 . A A . 43 HIS O 1 1
2 2752 1 1 44 HIS C C -3.363 1.762 -11.627 1.00 . A A . 44 HIS C 1 1
2 2753 1 1 44 HIS CA C -1.901 1.722 -12.075 1.00 . A A . 44 HIS CA 1 1
2 2754 1 1 44 HIS CB C -1.186 0.562 -11.380 1.00 . A A . 44 HIS CB 1 1
2 2755 1 1 44 HIS CD2 C 1.172 1.499 -12.068 1.00 . A A . 44 HIS CD2 1 1
2 2756 1 1 44 HIS CE1 C 2.244 1.023 -10.243 1.00 . A A . 44 HIS CE1 1 1
2 2757 1 1 44 HIS CG C 0.272 0.896 -11.223 1.00 . A A . 44 HIS CG 1 1
2 2758 1 1 44 HIS H H -1.212 3.294 -10.774 1.00 . A A . 44 HIS H 1 1
2 2759 1 1 44 HIS HA H -1.856 1.584 -13.145 1.00 . A A . 44 HIS HA 1 1
2 2760 1 1 44 HIS HB2 H -1.625 0.399 -10.406 1.00 . A A . 44 HIS HB2 1 1
2 2761 1 1 44 HIS HB3 H -1.287 -0.333 -11.975 1.00 . A A . 44 HIS HB3 1 1
2 2762 1 1 44 HIS HD2 H 0.949 1.859 -13.062 1.00 . A A . 44 HIS HD2 1 1
2 2763 1 1 44 HIS HE1 H 3.026 0.926 -9.504 1.00 . A A . 44 HIS HE1 1 1
2 2764 1 1 44 HIS HE2 H 3.237 1.957 -11.812 1.00 . A A . 44 HIS HE2 1 1
2 2765 1 1 44 HIS N N -1.239 3.005 -11.710 1.00 . A A . 44 HIS N 1 1
2 2766 1 1 44 HIS ND1 N 0.979 0.601 -10.065 1.00 . A A . 44 HIS ND1 1 1
2 2767 1 1 44 HIS NE2 N 2.411 1.577 -11.445 1.00 . A A . 44 HIS NE2 1 1
2 2768 1 1 44 HIS O O -3.662 1.990 -10.472 1.00 . A A . 44 HIS O 1 1
2 2769 1 1 45 LEU C C -6.411 0.316 -12.697 1.00 . A A . 45 LEU C 1 1
2 2770 1 1 45 LEU CA C -5.718 1.567 -12.154 1.00 . A A . 45 LEU CA 1 1
2 2771 1 1 45 LEU CB C -6.377 2.816 -12.744 1.00 . A A . 45 LEU CB 1 1
2 2772 1 1 45 LEU CD1 C -4.580 4.330 -13.595 1.00 . A A . 45 LEU CD1 1 1
2 2773 1 1 45 LEU CD2 C -6.433 5.253 -12.197 1.00 . A A . 45 LEU CD2 1 1
2 2774 1 1 45 LEU CG C -5.523 4.044 -12.425 1.00 . A A . 45 LEU CG 1 1
2 2775 1 1 45 LEU H H -4.016 1.357 -13.459 1.00 . A A . 45 LEU H 1 1
2 2776 1 1 45 LEU HA H -5.807 1.588 -11.077 1.00 . A A . 45 LEU HA 1 1
2 2777 1 1 45 LEU HB2 H -6.462 2.705 -13.816 1.00 . A A . 45 LEU HB2 1 1
2 2778 1 1 45 LEU HB3 H -7.359 2.942 -12.315 1.00 . A A . 45 LEU HB3 1 1
2 2779 1 1 45 LEU HD11 H -3.831 3.555 -13.652 1.00 . A A . 45 LEU HD11 1 1
2 2780 1 1 45 LEU HD12 H -4.100 5.286 -13.445 1.00 . A A . 45 LEU HD12 1 1
2 2781 1 1 45 LEU HD13 H -5.146 4.352 -14.515 1.00 . A A . 45 LEU HD13 1 1
2 2782 1 1 45 LEU HD21 H -5.851 6.073 -11.801 1.00 . A A . 45 LEU HD21 1 1
2 2783 1 1 45 LEU HD22 H -7.209 4.992 -11.495 1.00 . A A . 45 LEU HD22 1 1
2 2784 1 1 45 LEU HD23 H -6.880 5.549 -13.135 1.00 . A A . 45 LEU HD23 1 1
2 2785 1 1 45 LEU HG H -4.941 3.856 -11.534 1.00 . A A . 45 LEU HG 1 1
2 2786 1 1 45 LEU N N -4.277 1.540 -12.531 1.00 . A A . 45 LEU N 1 1
2 2787 1 1 45 LEU O O -6.047 -0.205 -13.733 1.00 . A A . 45 LEU O 1 1
2 2788 1 1 46 PHE C C -9.626 -1.171 -12.416 1.00 . A A . 46 PHE C 1 1
2 2789 1 1 46 PHE CA C -8.114 -1.391 -12.487 1.00 . A A . 46 PHE CA 1 1
2 2790 1 1 46 PHE CB C -7.727 -2.584 -11.611 1.00 . A A . 46 PHE CB 1 1
2 2791 1 1 46 PHE CD1 C -5.536 -1.724 -10.711 1.00 . A A . 46 PHE CD1 1 1
2 2792 1 1 46 PHE CD2 C -7.380 -2.051 -9.171 1.00 . A A . 46 PHE CD2 1 1
2 2793 1 1 46 PHE CE1 C -4.731 -1.281 -9.655 1.00 . A A . 46 PHE CE1 1 1
2 2794 1 1 46 PHE CE2 C -6.575 -1.609 -8.113 1.00 . A A . 46 PHE CE2 1 1
2 2795 1 1 46 PHE CG C -6.860 -2.108 -10.469 1.00 . A A . 46 PHE CG 1 1
2 2796 1 1 46 PHE CZ C -5.251 -1.224 -8.355 1.00 . A A . 46 PHE CZ 1 1
2 2797 1 1 46 PHE H H -7.683 0.261 -11.173 1.00 . A A . 46 PHE H 1 1
2 2798 1 1 46 PHE HA H -7.832 -1.589 -13.509 1.00 . A A . 46 PHE HA 1 1
2 2799 1 1 46 PHE HB2 H -8.620 -3.048 -11.216 1.00 . A A . 46 PHE HB2 1 1
2 2800 1 1 46 PHE HB3 H -7.179 -3.303 -12.202 1.00 . A A . 46 PHE HB3 1 1
2 2801 1 1 46 PHE HD1 H -5.135 -1.768 -11.713 1.00 . A A . 46 PHE HD1 1 1
2 2802 1 1 46 PHE HD2 H -8.401 -2.350 -8.984 1.00 . A A . 46 PHE HD2 1 1
2 2803 1 1 46 PHE HE1 H -3.710 -0.984 -9.841 1.00 . A A . 46 PHE HE1 1 1
2 2804 1 1 46 PHE HE2 H -6.976 -1.565 -7.112 1.00 . A A . 46 PHE HE2 1 1
2 2805 1 1 46 PHE HZ H -4.631 -0.883 -7.541 1.00 . A A . 46 PHE HZ 1 1
2 2806 1 1 46 PHE N N -7.405 -0.172 -12.007 1.00 . A A . 46 PHE N 1 1
2 2807 1 1 46 PHE O O -10.112 -0.361 -11.651 1.00 . A A . 46 PHE O 1 1
2 2808 1 1 47 ALA C C -12.518 -3.094 -13.070 1.00 . A A . 47 ALA C 1 1
2 2809 1 1 47 ALA CA C -11.853 -1.722 -13.194 1.00 . A A . 47 ALA CA 1 1
2 2810 1 1 47 ALA CB C -12.303 -1.053 -14.495 1.00 . A A . 47 ALA CB 1 1
2 2811 1 1 47 ALA H H -9.958 -2.534 -13.822 1.00 . A A . 47 ALA H 1 1
2 2812 1 1 47 ALA HA H -12.138 -1.105 -12.354 1.00 . A A . 47 ALA HA 1 1
2 2813 1 1 47 ALA HB1 H -13.164 -0.430 -14.301 1.00 . A A . 47 ALA HB1 1 1
2 2814 1 1 47 ALA HB2 H -12.563 -1.812 -15.218 1.00 . A A . 47 ALA HB2 1 1
2 2815 1 1 47 ALA HB3 H -11.499 -0.445 -14.884 1.00 . A A . 47 ALA HB3 1 1
2 2816 1 1 47 ALA N N -10.373 -1.887 -13.210 1.00 . A A . 47 ALA N 1 1
2 2817 1 1 47 ALA O O -11.857 -4.112 -13.016 1.00 . A A . 47 ALA O 1 1
2 2818 1 1 48 GLU C C -15.381 -4.666 -14.158 1.00 . A A . 48 GLU C 1 1
2 2819 1 1 48 GLU CA C -14.527 -4.438 -12.909 1.00 . A A . 48 GLU CA 1 1
2 2820 1 1 48 GLU CB C -15.427 -4.427 -11.672 1.00 . A A . 48 GLU CB 1 1
2 2821 1 1 48 GLU CD C -15.643 -3.520 -9.354 1.00 . A A . 48 GLU CD 1 1
2 2822 1 1 48 GLU CG C -14.666 -3.819 -10.492 1.00 . A A . 48 GLU CG 1 1
2 2823 1 1 48 GLU H H -14.337 -2.298 -13.074 1.00 . A A . 48 GLU H 1 1
2 2824 1 1 48 GLU HA H -13.800 -5.232 -12.819 1.00 . A A . 48 GLU HA 1 1
2 2825 1 1 48 GLU HB2 H -16.310 -3.837 -11.874 1.00 . A A . 48 GLU HB2 1 1
2 2826 1 1 48 GLU HB3 H -15.717 -5.438 -11.428 1.00 . A A . 48 GLU HB3 1 1
2 2827 1 1 48 GLU HG2 H -13.915 -4.517 -10.150 1.00 . A A . 48 GLU HG2 1 1
2 2828 1 1 48 GLU HG3 H -14.188 -2.902 -10.804 1.00 . A A . 48 GLU HG3 1 1
2 2829 1 1 48 GLU N N -13.822 -3.130 -13.027 1.00 . A A . 48 GLU N 1 1
2 2830 1 1 48 GLU O O -15.739 -5.781 -14.482 1.00 . A A . 48 GLU O 1 1
2 2831 1 1 48 GLU OE1 O -16.465 -4.376 -9.065 1.00 . A A . 48 GLU OE1 1 1
2 2832 1 1 48 GLU OE2 O -15.554 -2.442 -8.789 1.00 . A A . 48 GLU OE2 1 1
2 2833 1 1 49 ASP C C -15.828 -3.087 -17.263 1.00 . A A . 49 ASP C 1 1
2 2834 1 1 49 ASP CA C -16.535 -3.770 -16.091 1.00 . A A . 49 ASP CA 1 1
2 2835 1 1 49 ASP CB C -17.903 -3.120 -15.871 1.00 . A A . 49 ASP CB 1 1
2 2836 1 1 49 ASP CG C -18.990 -3.987 -16.510 1.00 . A A . 49 ASP CG 1 1
2 2837 1 1 49 ASP H H -15.405 -2.728 -14.583 1.00 . A A . 49 ASP H 1 1
2 2838 1 1 49 ASP HA H -16.664 -4.820 -16.310 1.00 . A A . 49 ASP HA 1 1
2 2839 1 1 49 ASP HB2 H -18.091 -3.029 -14.811 1.00 . A A . 49 ASP HB2 1 1
2 2840 1 1 49 ASP HB3 H -17.913 -2.141 -16.325 1.00 . A A . 49 ASP HB3 1 1
2 2841 1 1 49 ASP N N -15.707 -3.617 -14.862 1.00 . A A . 49 ASP N 1 1
2 2842 1 1 49 ASP O O -15.727 -1.878 -17.322 1.00 . A A . 49 ASP O 1 1
2 2843 1 1 49 ASP OD1 O -18.922 -5.196 -16.355 1.00 . A A . 49 ASP OD1 1 1
2 2844 1 1 49 ASP OD2 O -19.871 -3.428 -17.142 1.00 . A A . 49 ASP OD2 1 1
2 2845 1 1 50 PHE C C -15.380 -2.005 -19.832 1.00 . A A . 50 PHE C 1 1
2 2846 1 1 50 PHE CA C -14.624 -3.249 -19.358 1.00 . A A . 50 PHE CA 1 1
2 2847 1 1 50 PHE CB C -14.555 -4.268 -20.497 1.00 . A A . 50 PHE CB 1 1
2 2848 1 1 50 PHE CD1 C -13.018 -3.154 -22.156 1.00 . A A . 50 PHE CD1 1 1
2 2849 1 1 50 PHE CD2 C -15.388 -3.271 -22.657 1.00 . A A . 50 PHE CD2 1 1
2 2850 1 1 50 PHE CE1 C -12.795 -2.485 -23.365 1.00 . A A . 50 PHE CE1 1 1
2 2851 1 1 50 PHE CE2 C -15.165 -2.602 -23.867 1.00 . A A . 50 PHE CE2 1 1
2 2852 1 1 50 PHE CG C -14.315 -3.547 -21.802 1.00 . A A . 50 PHE CG 1 1
2 2853 1 1 50 PHE CZ C -13.868 -2.209 -24.221 1.00 . A A . 50 PHE CZ 1 1
2 2854 1 1 50 PHE H H -15.417 -4.827 -18.125 1.00 . A A . 50 PHE H 1 1
2 2855 1 1 50 PHE HA H -13.623 -2.971 -19.065 1.00 . A A . 50 PHE HA 1 1
2 2856 1 1 50 PHE HB2 H -13.746 -4.960 -20.314 1.00 . A A . 50 PHE HB2 1 1
2 2857 1 1 50 PHE HB3 H -15.487 -4.810 -20.553 1.00 . A A . 50 PHE HB3 1 1
2 2858 1 1 50 PHE HD1 H -12.191 -3.368 -21.496 1.00 . A A . 50 PHE HD1 1 1
2 2859 1 1 50 PHE HD2 H -16.388 -3.574 -22.385 1.00 . A A . 50 PHE HD2 1 1
2 2860 1 1 50 PHE HE1 H -11.795 -2.183 -23.638 1.00 . A A . 50 PHE HE1 1 1
2 2861 1 1 50 PHE HE2 H -15.992 -2.389 -24.528 1.00 . A A . 50 PHE HE2 1 1
2 2862 1 1 50 PHE HZ H -13.696 -1.693 -25.153 1.00 . A A . 50 PHE HZ 1 1
2 2863 1 1 50 PHE N N -15.330 -3.854 -18.194 1.00 . A A . 50 PHE N 1 1
2 2864 1 1 50 PHE O O -14.846 -1.178 -20.544 1.00 . A A . 50 PHE O 1 1
2 2865 1 1 51 ASP C C -16.798 0.592 -19.269 1.00 . A A . 51 ASP C 1 1
2 2866 1 1 51 ASP CA C -17.402 -0.674 -19.882 1.00 . A A . 51 ASP CA 1 1
2 2867 1 1 51 ASP CB C -18.853 -0.820 -19.419 1.00 . A A . 51 ASP CB 1 1
2 2868 1 1 51 ASP CG C -19.760 0.027 -20.312 1.00 . A A . 51 ASP CG 1 1
2 2869 1 1 51 ASP H H -17.035 -2.543 -18.873 1.00 . A A . 51 ASP H 1 1
2 2870 1 1 51 ASP HA H -17.374 -0.601 -20.959 1.00 . A A . 51 ASP HA 1 1
2 2871 1 1 51 ASP HB2 H -19.147 -1.857 -19.484 1.00 . A A . 51 ASP HB2 1 1
2 2872 1 1 51 ASP HB3 H -18.940 -0.484 -18.397 1.00 . A A . 51 ASP HB3 1 1
2 2873 1 1 51 ASP N N -16.618 -1.865 -19.446 1.00 . A A . 51 ASP N 1 1
2 2874 1 1 51 ASP O O -16.101 1.339 -19.926 1.00 . A A . 51 ASP O 1 1
2 2875 1 1 51 ASP OD1 O -19.917 -0.327 -21.469 1.00 . A A . 51 ASP OD1 1 1
2 2876 1 1 51 ASP OD2 O -20.283 1.015 -19.825 1.00 . A A . 51 ASP OD2 1 1
2 2877 1 1 52 LYS C C -14.982 2.093 -17.572 1.00 . A A . 52 LYS C 1 1
2 2878 1 1 52 LYS CA C -16.498 2.057 -17.364 1.00 . A A . 52 LYS CA 1 1
2 2879 1 1 52 LYS CB C -16.805 2.024 -15.867 1.00 . A A . 52 LYS CB 1 1
2 2880 1 1 52 LYS CD C -16.366 0.823 -13.721 1.00 . A A . 52 LYS CD 1 1
2 2881 1 1 52 LYS CE C -15.873 -0.505 -13.147 1.00 . A A . 52 LYS CE 1 1
2 2882 1 1 52 LYS CG C -15.991 0.913 -15.202 1.00 . A A . 52 LYS CG 1 1
2 2883 1 1 52 LYS H H -17.622 0.224 -17.500 1.00 . A A . 52 LYS H 1 1
2 2884 1 1 52 LYS HA H -16.943 2.937 -17.804 1.00 . A A . 52 LYS HA 1 1
2 2885 1 1 52 LYS HB2 H -16.544 2.976 -15.425 1.00 . A A . 52 LYS HB2 1 1
2 2886 1 1 52 LYS HB3 H -17.858 1.835 -15.718 1.00 . A A . 52 LYS HB3 1 1
2 2887 1 1 52 LYS HD2 H -15.906 1.641 -13.185 1.00 . A A . 52 LYS HD2 1 1
2 2888 1 1 52 LYS HD3 H -17.439 0.882 -13.618 1.00 . A A . 52 LYS HD3 1 1
2 2889 1 1 52 LYS HE2 H -15.964 -1.278 -13.896 1.00 . A A . 52 LYS HE2 1 1
2 2890 1 1 52 LYS HE3 H -14.837 -0.409 -12.854 1.00 . A A . 52 LYS HE3 1 1
2 2891 1 1 52 LYS HG2 H -16.206 -0.029 -15.687 1.00 . A A . 52 LYS HG2 1 1
2 2892 1 1 52 LYS HG3 H -14.938 1.133 -15.292 1.00 . A A . 52 LYS HG3 1 1
2 2893 1 1 52 LYS HZ1 H -16.498 -1.851 -11.687 1.00 . A A . 52 LYS HZ1 1 1
2 2894 1 1 52 LYS HZ2 H -17.703 -0.764 -12.192 1.00 . A A . 52 LYS HZ2 1 1
2 2895 1 1 52 LYS HZ3 H -16.455 -0.237 -11.166 1.00 . A A . 52 LYS HZ3 1 1
2 2896 1 1 52 LYS N N -17.058 0.839 -18.015 1.00 . A A . 52 LYS N 1 1
2 2897 1 1 52 LYS NZ N -16.694 -0.867 -11.958 1.00 . A A . 52 LYS NZ 1 1
2 2898 1 1 52 LYS O O -14.386 3.145 -17.682 1.00 . A A . 52 LYS O 1 1
2 2899 1 1 53 LEU C C -12.503 1.766 -19.034 1.00 . A A . 53 LEU C 1 1
2 2900 1 1 53 LEU CA C -12.880 0.915 -17.820 1.00 . A A . 53 LEU CA 1 1
2 2901 1 1 53 LEU CB C -12.433 -0.529 -18.051 1.00 . A A . 53 LEU CB 1 1
2 2902 1 1 53 LEU CD1 C -10.500 -2.095 -17.834 1.00 . A A . 53 LEU CD1 1 1
2 2903 1 1 53 LEU CD2 C -10.242 0.032 -19.118 1.00 . A A . 53 LEU CD2 1 1
2 2904 1 1 53 LEU CG C -10.913 -0.624 -17.909 1.00 . A A . 53 LEU CG 1 1
2 2905 1 1 53 LEU H H -14.857 0.113 -17.529 1.00 . A A . 53 LEU H 1 1
2 2906 1 1 53 LEU HA H -12.390 1.307 -16.940 1.00 . A A . 53 LEU HA 1 1
2 2907 1 1 53 LEU HB2 H -12.904 -1.173 -17.321 1.00 . A A . 53 LEU HB2 1 1
2 2908 1 1 53 LEU HB3 H -12.720 -0.841 -19.044 1.00 . A A . 53 LEU HB3 1 1
2 2909 1 1 53 LEU HD11 H -11.262 -2.656 -17.313 1.00 . A A . 53 LEU HD11 1 1
2 2910 1 1 53 LEU HD12 H -9.564 -2.179 -17.301 1.00 . A A . 53 LEU HD12 1 1
2 2911 1 1 53 LEU HD13 H -10.383 -2.487 -18.833 1.00 . A A . 53 LEU HD13 1 1
2 2912 1 1 53 LEU HD21 H -9.372 -0.541 -19.402 1.00 . A A . 53 LEU HD21 1 1
2 2913 1 1 53 LEU HD22 H -9.944 1.038 -18.864 1.00 . A A . 53 LEU HD22 1 1
2 2914 1 1 53 LEU HD23 H -10.937 0.061 -19.946 1.00 . A A . 53 LEU HD23 1 1
2 2915 1 1 53 LEU HG H -10.605 -0.118 -17.005 1.00 . A A . 53 LEU HG 1 1
2 2916 1 1 53 LEU N N -14.357 0.950 -17.622 1.00 . A A . 53 LEU N 1 1
2 2917 1 1 53 LEU O O -11.700 2.674 -18.944 1.00 . A A . 53 LEU O 1 1
2 2918 1 1 54 GLU C C -13.193 3.720 -21.197 1.00 . A A . 54 GLU C 1 1
2 2919 1 1 54 GLU CA C -12.747 2.270 -21.392 1.00 . A A . 54 GLU CA 1 1
2 2920 1 1 54 GLU CB C -13.474 1.669 -22.598 1.00 . A A . 54 GLU CB 1 1
2 2921 1 1 54 GLU CD C -13.202 1.185 -25.033 1.00 . A A . 54 GLU CD 1 1
2 2922 1 1 54 GLU CG C -12.774 2.104 -23.887 1.00 . A A . 54 GLU CG 1 1
2 2923 1 1 54 GLU H H -13.719 0.743 -20.225 1.00 . A A . 54 GLU H 1 1
2 2924 1 1 54 GLU HA H -11.682 2.241 -21.564 1.00 . A A . 54 GLU HA 1 1
2 2925 1 1 54 GLU HB2 H -13.460 0.591 -22.525 1.00 . A A . 54 GLU HB2 1 1
2 2926 1 1 54 GLU HB3 H -14.496 2.016 -22.611 1.00 . A A . 54 GLU HB3 1 1
2 2927 1 1 54 GLU HG2 H -13.049 3.123 -24.119 1.00 . A A . 54 GLU HG2 1 1
2 2928 1 1 54 GLU HG3 H -11.705 2.040 -23.756 1.00 . A A . 54 GLU HG3 1 1
2 2929 1 1 54 GLU N N -13.075 1.479 -20.172 1.00 . A A . 54 GLU N 1 1
2 2930 1 1 54 GLU O O -12.424 4.646 -21.371 1.00 . A A . 54 GLU O 1 1
2 2931 1 1 54 GLU OE1 O -14.237 1.448 -25.622 1.00 . A A . 54 GLU OE1 1 1
2 2932 1 1 54 GLU OE2 O -12.487 0.233 -25.301 1.00 . A A . 54 GLU OE2 1 1
2 2933 1 1 55 LYS C C -13.900 6.122 -19.840 1.00 . A A . 55 LYS C 1 1
2 2934 1 1 55 LYS CA C -14.928 5.317 -20.638 1.00 . A A . 55 LYS CA 1 1
2 2935 1 1 55 LYS CB C -16.250 5.274 -19.869 1.00 . A A . 55 LYS CB 1 1
2 2936 1 1 55 LYS CD C -18.691 4.882 -20.235 1.00 . A A . 55 LYS CD 1 1
2 2937 1 1 55 LYS CE C -19.211 5.987 -21.158 1.00 . A A . 55 LYS CE 1 1
2 2938 1 1 55 LYS CG C -17.281 4.476 -20.669 1.00 . A A . 55 LYS CG 1 1
2 2939 1 1 55 LYS H H -15.034 3.167 -20.709 1.00 . A A . 55 LYS H 1 1
2 2940 1 1 55 LYS HA H -15.086 5.786 -21.598 1.00 . A A . 55 LYS HA 1 1
2 2941 1 1 55 LYS HB2 H -16.092 4.802 -18.910 1.00 . A A . 55 LYS HB2 1 1
2 2942 1 1 55 LYS HB3 H -16.612 6.280 -19.719 1.00 . A A . 55 LYS HB3 1 1
2 2943 1 1 55 LYS HD2 H -19.346 4.025 -20.293 1.00 . A A . 55 LYS HD2 1 1
2 2944 1 1 55 LYS HD3 H -18.663 5.247 -19.219 1.00 . A A . 55 LYS HD3 1 1
2 2945 1 1 55 LYS HE2 H -19.815 6.676 -20.588 1.00 . A A . 55 LYS HE2 1 1
2 2946 1 1 55 LYS HE3 H -18.375 6.514 -21.593 1.00 . A A . 55 LYS HE3 1 1
2 2947 1 1 55 LYS HG2 H -17.154 4.679 -21.723 1.00 . A A . 55 LYS HG2 1 1
2 2948 1 1 55 LYS HG3 H -17.139 3.422 -20.486 1.00 . A A . 55 LYS HG3 1 1
2 2949 1 1 55 LYS HZ1 H -19.597 4.492 -22.556 1.00 . A A . 55 LYS HZ1 1 1
2 2950 1 1 55 LYS HZ2 H -20.092 6.041 -23.044 1.00 . A A . 55 LYS HZ2 1 1
2 2951 1 1 55 LYS HZ3 H -20.992 5.185 -21.884 1.00 . A A . 55 LYS HZ3 1 1
2 2952 1 1 55 LYS N N -14.430 3.927 -20.841 1.00 . A A . 55 LYS N 1 1
2 2953 1 1 55 LYS NZ N -20.035 5.380 -22.242 1.00 . A A . 55 LYS NZ 1 1
2 2954 1 1 55 LYS O O -13.554 7.232 -20.195 1.00 . A A . 55 LYS O 1 1
2 2955 1 1 56 ALA C C -11.068 6.356 -18.683 1.00 . A A . 56 ALA C 1 1
2 2956 1 1 56 ALA CA C -12.407 6.312 -17.941 1.00 . A A . 56 ALA CA 1 1
2 2957 1 1 56 ALA CB C -12.222 5.599 -16.601 1.00 . A A . 56 ALA CB 1 1
2 2958 1 1 56 ALA H H -13.702 4.680 -18.490 1.00 . A A . 56 ALA H 1 1
2 2959 1 1 56 ALA HA H -12.755 7.320 -17.769 1.00 . A A . 56 ALA HA 1 1
2 2960 1 1 56 ALA HB1 H -13.187 5.308 -16.213 1.00 . A A . 56 ALA HB1 1 1
2 2961 1 1 56 ALA HB2 H -11.741 6.267 -15.902 1.00 . A A . 56 ALA HB2 1 1
2 2962 1 1 56 ALA HB3 H -11.611 4.721 -16.741 1.00 . A A . 56 ALA HB3 1 1
2 2963 1 1 56 ALA N N -13.410 5.575 -18.762 1.00 . A A . 56 ALA N 1 1
2 2964 1 1 56 ALA O O -10.561 7.413 -19.002 1.00 . A A . 56 ALA O 1 1
2 2965 1 1 57 ALA C C -9.147 6.332 -20.697 1.00 . A A . 57 ALA C 1 1
2 2966 1 1 57 ALA CA C -9.186 5.197 -19.673 1.00 . A A . 57 ALA CA 1 1
2 2967 1 1 57 ALA CB C -9.021 3.856 -20.392 1.00 . A A . 57 ALA CB 1 1
2 2968 1 1 57 ALA H H -10.917 4.376 -18.686 1.00 . A A . 57 ALA H 1 1
2 2969 1 1 57 ALA HA H -8.382 5.324 -18.963 1.00 . A A . 57 ALA HA 1 1
2 2970 1 1 57 ALA HB1 H -8.349 3.226 -19.831 1.00 . A A . 57 ALA HB1 1 1
2 2971 1 1 57 ALA HB2 H -8.616 4.025 -21.379 1.00 . A A . 57 ALA HB2 1 1
2 2972 1 1 57 ALA HB3 H -9.983 3.372 -20.476 1.00 . A A . 57 ALA HB3 1 1
2 2973 1 1 57 ALA N N -10.492 5.217 -18.955 1.00 . A A . 57 ALA N 1 1
2 2974 1 1 57 ALA O O -8.228 7.127 -20.722 1.00 . A A . 57 ALA O 1 1
2 2975 1 1 58 VAL C C -10.125 8.862 -21.858 1.00 . A A . 58 VAL C 1 1
2 2976 1 1 58 VAL CA C -10.157 7.503 -22.560 1.00 . A A . 58 VAL CA 1 1
2 2977 1 1 58 VAL CB C -11.432 7.395 -23.400 1.00 . A A . 58 VAL CB 1 1
2 2978 1 1 58 VAL CG1 C -11.329 8.330 -24.605 1.00 . A A . 58 VAL CG1 1 1
2 2979 1 1 58 VAL CG2 C -11.603 5.954 -23.888 1.00 . A A . 58 VAL CG2 1 1
2 2980 1 1 58 VAL H H -10.872 5.768 -21.503 1.00 . A A . 58 VAL H 1 1
2 2981 1 1 58 VAL HA H -9.295 7.409 -23.202 1.00 . A A . 58 VAL HA 1 1
2 2982 1 1 58 VAL HB H -12.284 7.676 -22.798 1.00 . A A . 58 VAL HB 1 1
2 2983 1 1 58 VAL HG11 H -11.387 9.355 -24.271 1.00 . A A . 58 VAL HG11 1 1
2 2984 1 1 58 VAL HG12 H -12.140 8.127 -25.288 1.00 . A A . 58 VAL HG12 1 1
2 2985 1 1 58 VAL HG13 H -10.386 8.167 -25.106 1.00 . A A . 58 VAL HG13 1 1
2 2986 1 1 58 VAL HG21 H -12.624 5.640 -23.733 1.00 . A A . 58 VAL HG21 1 1
2 2987 1 1 58 VAL HG22 H -10.938 5.306 -23.336 1.00 . A A . 58 VAL HG22 1 1
2 2988 1 1 58 VAL HG23 H -11.365 5.900 -24.940 1.00 . A A . 58 VAL HG23 1 1
2 2989 1 1 58 VAL N N -10.139 6.417 -21.540 1.00 . A A . 58 VAL N 1 1
2 2990 1 1 58 VAL O O -9.281 9.692 -22.130 1.00 . A A . 58 VAL O 1 1
2 2991 1 1 59 GLU C C -9.650 10.713 -19.717 1.00 . A A . 59 GLU C 1 1
2 2992 1 1 59 GLU CA C -11.055 10.400 -20.235 1.00 . A A . 59 GLU CA 1 1
2 2993 1 1 59 GLU CB C -12.030 10.321 -19.058 1.00 . A A . 59 GLU CB 1 1
2 2994 1 1 59 GLU CD C -11.747 12.711 -18.386 1.00 . A A . 59 GLU CD 1 1
2 2995 1 1 59 GLU CG C -12.741 11.666 -18.894 1.00 . A A . 59 GLU CG 1 1
2 2996 1 1 59 GLU H H -11.709 8.412 -20.747 1.00 . A A . 59 GLU H 1 1
2 2997 1 1 59 GLU HA H -11.370 11.180 -20.913 1.00 . A A . 59 GLU HA 1 1
2 2998 1 1 59 GLU HB2 H -12.760 9.548 -19.248 1.00 . A A . 59 GLU HB2 1 1
2 2999 1 1 59 GLU HB3 H -11.487 10.091 -18.155 1.00 . A A . 59 GLU HB3 1 1
2 3000 1 1 59 GLU HG2 H -13.139 11.981 -19.849 1.00 . A A . 59 GLU HG2 1 1
2 3001 1 1 59 GLU HG3 H -13.548 11.564 -18.184 1.00 . A A . 59 GLU HG3 1 1
2 3002 1 1 59 GLU N N -11.037 9.095 -20.953 1.00 . A A . 59 GLU N 1 1
2 3003 1 1 59 GLU O O -9.187 11.834 -19.787 1.00 . A A . 59 GLU O 1 1
2 3004 1 1 59 GLU OE1 O -10.684 12.318 -17.934 1.00 . A A . 59 GLU OE1 1 1
2 3005 1 1 59 GLU OE2 O -12.065 13.887 -18.456 1.00 . A A . 59 GLU OE2 1 1
2 3006 1 1 60 ALA C C -6.653 10.260 -19.856 1.00 . A A . 60 ALA C 1 1
2 3007 1 1 60 ALA CA C -7.590 9.971 -18.682 1.00 . A A . 60 ALA CA 1 1
2 3008 1 1 60 ALA CB C -7.100 8.731 -17.932 1.00 . A A . 60 ALA CB 1 1
2 3009 1 1 60 ALA H H -9.355 8.831 -19.155 1.00 . A A . 60 ALA H 1 1
2 3010 1 1 60 ALA HA H -7.600 10.818 -18.011 1.00 . A A . 60 ALA HA 1 1
2 3011 1 1 60 ALA HB1 H -7.753 7.898 -18.150 1.00 . A A . 60 ALA HB1 1 1
2 3012 1 1 60 ALA HB2 H -7.107 8.926 -16.870 1.00 . A A . 60 ALA HB2 1 1
2 3013 1 1 60 ALA HB3 H -6.095 8.492 -18.248 1.00 . A A . 60 ALA HB3 1 1
2 3014 1 1 60 ALA N N -8.965 9.728 -19.200 1.00 . A A . 60 ALA N 1 1
2 3015 1 1 60 ALA O O -5.746 11.061 -19.757 1.00 . A A . 60 ALA O 1 1
2 3016 1 1 61 PHE C C -6.111 11.317 -22.580 1.00 . A A . 61 PHE C 1 1
2 3017 1 1 61 PHE CA C -5.992 9.853 -22.150 1.00 . A A . 61 PHE CA 1 1
2 3018 1 1 61 PHE CB C -6.427 8.944 -23.302 1.00 . A A . 61 PHE CB 1 1
2 3019 1 1 61 PHE CD1 C -4.067 8.443 -24.029 1.00 . A A . 61 PHE CD1 1 1
2 3020 1 1 61 PHE CD2 C -5.621 9.347 -25.656 1.00 . A A . 61 PHE CD2 1 1
2 3021 1 1 61 PHE CE1 C -3.063 8.412 -25.004 1.00 . A A . 61 PHE CE1 1 1
2 3022 1 1 61 PHE CE2 C -4.617 9.316 -26.631 1.00 . A A . 61 PHE CE2 1 1
2 3023 1 1 61 PHE CG C -5.345 8.910 -24.354 1.00 . A A . 61 PHE CG 1 1
2 3024 1 1 61 PHE CZ C -3.338 8.848 -26.305 1.00 . A A . 61 PHE CZ 1 1
2 3025 1 1 61 PHE H H -7.606 8.973 -21.029 1.00 . A A . 61 PHE H 1 1
2 3026 1 1 61 PHE HA H -4.966 9.637 -21.888 1.00 . A A . 61 PHE HA 1 1
2 3027 1 1 61 PHE HB2 H -6.596 7.945 -22.927 1.00 . A A . 61 PHE HB2 1 1
2 3028 1 1 61 PHE HB3 H -7.339 9.324 -23.736 1.00 . A A . 61 PHE HB3 1 1
2 3029 1 1 61 PHE HD1 H -3.854 8.106 -23.025 1.00 . A A . 61 PHE HD1 1 1
2 3030 1 1 61 PHE HD2 H -6.607 9.708 -25.907 1.00 . A A . 61 PHE HD2 1 1
2 3031 1 1 61 PHE HE1 H -2.076 8.051 -24.753 1.00 . A A . 61 PHE HE1 1 1
2 3032 1 1 61 PHE HE2 H -4.829 9.653 -27.635 1.00 . A A . 61 PHE HE2 1 1
2 3033 1 1 61 PHE HZ H -2.564 8.825 -27.058 1.00 . A A . 61 PHE HZ 1 1
2 3034 1 1 61 PHE N N -6.868 9.614 -20.969 1.00 . A A . 61 PHE N 1 1
2 3035 1 1 61 PHE O O -5.126 12.013 -22.727 1.00 . A A . 61 PHE O 1 1
2 3036 1 1 62 LYS C C -6.805 14.124 -22.182 1.00 . A A . 62 LYS C 1 1
2 3037 1 1 62 LYS CA C -7.490 13.209 -23.199 1.00 . A A . 62 LYS CA 1 1
2 3038 1 1 62 LYS CB C -8.982 13.539 -23.262 1.00 . A A . 62 LYS CB 1 1
2 3039 1 1 62 LYS CD C -10.656 15.376 -23.539 1.00 . A A . 62 LYS CD 1 1
2 3040 1 1 62 LYS CE C -11.201 15.280 -24.964 1.00 . A A . 62 LYS CE 1 1
2 3041 1 1 62 LYS CG C -9.164 15.034 -23.537 1.00 . A A . 62 LYS CG 1 1
2 3042 1 1 62 LYS H H -8.093 11.214 -22.656 1.00 . A A . 62 LYS H 1 1
2 3043 1 1 62 LYS HA H -7.046 13.357 -24.173 1.00 . A A . 62 LYS HA 1 1
2 3044 1 1 62 LYS HB2 H -9.445 12.967 -24.053 1.00 . A A . 62 LYS HB2 1 1
2 3045 1 1 62 LYS HB3 H -9.445 13.291 -22.318 1.00 . A A . 62 LYS HB3 1 1
2 3046 1 1 62 LYS HD2 H -11.184 14.681 -22.902 1.00 . A A . 62 LYS HD2 1 1
2 3047 1 1 62 LYS HD3 H -10.795 16.381 -23.168 1.00 . A A . 62 LYS HD3 1 1
2 3048 1 1 62 LYS HE2 H -11.049 14.279 -25.341 1.00 . A A . 62 LYS HE2 1 1
2 3049 1 1 62 LYS HE3 H -12.257 15.507 -24.961 1.00 . A A . 62 LYS HE3 1 1
2 3050 1 1 62 LYS HG2 H -8.664 15.605 -22.768 1.00 . A A . 62 LYS HG2 1 1
2 3051 1 1 62 LYS HG3 H -8.740 15.277 -24.500 1.00 . A A . 62 LYS HG3 1 1
2 3052 1 1 62 LYS HZ1 H -9.796 16.785 -25.271 1.00 . A A . 62 LYS HZ1 1 1
2 3053 1 1 62 LYS HZ2 H -11.173 16.912 -26.257 1.00 . A A . 62 LYS HZ2 1 1
2 3054 1 1 62 LYS HZ3 H -9.990 15.741 -26.594 1.00 . A A . 62 LYS HZ3 1 1
2 3055 1 1 62 LYS N N -7.310 11.790 -22.782 1.00 . A A . 62 LYS N 1 1
2 3056 1 1 62 LYS NZ N -10.486 16.253 -25.837 1.00 . A A . 62 LYS NZ 1 1
2 3057 1 1 62 LYS O O -6.195 15.114 -22.534 1.00 . A A . 62 LYS O 1 1
2 3058 1 1 63 MET C C -4.785 14.871 -20.250 1.00 . A A . 63 MET C 1 1
2 3059 1 1 63 MET CA C -6.254 14.651 -19.883 1.00 . A A . 63 MET CA 1 1
2 3060 1 1 63 MET CB C -6.340 13.951 -18.525 1.00 . A A . 63 MET CB 1 1
2 3061 1 1 63 MET CE C -7.815 13.325 -15.938 1.00 . A A . 63 MET CE 1 1
2 3062 1 1 63 MET CG C -6.259 14.994 -17.408 1.00 . A A . 63 MET CG 1 1
2 3063 1 1 63 MET H H -7.396 12.997 -20.658 1.00 . A A . 63 MET H 1 1
2 3064 1 1 63 MET HA H -6.759 15.603 -19.831 1.00 . A A . 63 MET HA 1 1
2 3065 1 1 63 MET HB2 H -7.278 13.418 -18.453 1.00 . A A . 63 MET HB2 1 1
2 3066 1 1 63 MET HB3 H -5.521 13.256 -18.425 1.00 . A A . 63 MET HB3 1 1
2 3067 1 1 63 MET HE1 H -8.490 13.936 -16.522 1.00 . A A . 63 MET HE1 1 1
2 3068 1 1 63 MET HE2 H -8.228 13.177 -14.954 1.00 . A A . 63 MET HE2 1 1
2 3069 1 1 63 MET HE3 H -7.681 12.366 -16.419 1.00 . A A . 63 MET HE3 1 1
2 3070 1 1 63 MET HG2 H -5.363 15.585 -17.532 1.00 . A A . 63 MET HG2 1 1
2 3071 1 1 63 MET HG3 H -7.124 15.639 -17.455 1.00 . A A . 63 MET HG3 1 1
2 3072 1 1 63 MET N N -6.901 13.800 -20.921 1.00 . A A . 63 MET N 1 1
2 3073 1 1 63 MET O O -4.333 15.990 -20.395 1.00 . A A . 63 MET O 1 1
2 3074 1 1 63 MET SD S -6.214 14.158 -15.804 1.00 . A A . 63 MET SD 1 1
2 3075 1 1 64 GLY C C -1.800 12.800 -20.167 1.00 . A A . 64 GLY C 1 1
2 3076 1 1 64 GLY CA C -2.597 13.963 -20.759 1.00 . A A . 64 GLY CA 1 1
2 3077 1 1 64 GLY H H -4.421 12.920 -20.280 1.00 . A A . 64 GLY H 1 1
2 3078 1 1 64 GLY HA2 H -2.493 13.964 -21.835 1.00 . A A . 64 GLY HA2 1 1
2 3079 1 1 64 GLY HA3 H -2.222 14.892 -20.359 1.00 . A A . 64 GLY HA3 1 1
2 3080 1 1 64 GLY N N -4.036 13.813 -20.401 1.00 . A A . 64 GLY N 1 1
2 3081 1 1 64 GLY O O -0.647 12.942 -19.812 1.00 . A A . 64 GLY O 1 1
2 3082 1 1 65 PHE C C -1.571 9.379 -20.552 1.00 . A A . 65 PHE C 1 1
2 3083 1 1 65 PHE CA C -1.680 10.476 -19.490 1.00 . A A . 65 PHE CA 1 1
2 3084 1 1 65 PHE CB C -2.448 9.939 -18.280 1.00 . A A . 65 PHE CB 1 1
2 3085 1 1 65 PHE CD1 C -2.680 12.196 -17.180 1.00 . A A . 65 PHE CD1 1 1
2 3086 1 1 65 PHE CD2 C -1.628 10.397 -15.942 1.00 . A A . 65 PHE CD2 1 1
2 3087 1 1 65 PHE CE1 C -2.494 13.055 -16.090 1.00 . A A . 65 PHE CE1 1 1
2 3088 1 1 65 PHE CE2 C -1.441 11.256 -14.852 1.00 . A A . 65 PHE CE2 1 1
2 3089 1 1 65 PHE CG C -2.247 10.867 -17.105 1.00 . A A . 65 PHE CG 1 1
2 3090 1 1 65 PHE CZ C -1.875 12.584 -14.926 1.00 . A A . 65 PHE CZ 1 1
2 3091 1 1 65 PHE H H -3.334 11.553 -20.352 1.00 . A A . 65 PHE H 1 1
2 3092 1 1 65 PHE HA H -0.689 10.779 -19.183 1.00 . A A . 65 PHE HA 1 1
2 3093 1 1 65 PHE HB2 H -3.500 9.882 -18.518 1.00 . A A . 65 PHE HB2 1 1
2 3094 1 1 65 PHE HB3 H -2.082 8.956 -18.028 1.00 . A A . 65 PHE HB3 1 1
2 3095 1 1 65 PHE HD1 H -3.158 12.559 -18.078 1.00 . A A . 65 PHE HD1 1 1
2 3096 1 1 65 PHE HD2 H -1.294 9.371 -15.884 1.00 . A A . 65 PHE HD2 1 1
2 3097 1 1 65 PHE HE1 H -2.827 14.081 -16.148 1.00 . A A . 65 PHE HE1 1 1
2 3098 1 1 65 PHE HE2 H -0.964 10.892 -13.954 1.00 . A A . 65 PHE HE2 1 1
2 3099 1 1 65 PHE HZ H -1.731 13.247 -14.086 1.00 . A A . 65 PHE HZ 1 1
2 3100 1 1 65 PHE N N -2.404 11.648 -20.059 1.00 . A A . 65 PHE N 1 1
2 3101 1 1 65 PHE O O -2.510 9.105 -21.272 1.00 . A A . 65 PHE O 1 1
2 3102 1 1 66 GLU C C -0.852 6.365 -21.124 1.00 . A A . 66 GLU C 1 1
2 3103 1 1 66 GLU CA C -0.271 7.670 -21.672 1.00 . A A . 66 GLU CA 1 1
2 3104 1 1 66 GLU CB C 1.215 7.478 -21.981 1.00 . A A . 66 GLU CB 1 1
2 3105 1 1 66 GLU CD C 0.476 6.165 -23.974 1.00 . A A . 66 GLU CD 1 1
2 3106 1 1 66 GLU CG C 1.402 7.281 -23.487 1.00 . A A . 66 GLU CG 1 1
2 3107 1 1 66 GLU H H 0.313 8.983 -20.066 1.00 . A A . 66 GLU H 1 1
2 3108 1 1 66 GLU HA H -0.794 7.945 -22.575 1.00 . A A . 66 GLU HA 1 1
2 3109 1 1 66 GLU HB2 H 1.766 8.350 -21.660 1.00 . A A . 66 GLU HB2 1 1
2 3110 1 1 66 GLU HB3 H 1.582 6.608 -21.459 1.00 . A A . 66 GLU HB3 1 1
2 3111 1 1 66 GLU HG2 H 1.163 8.200 -24.003 1.00 . A A . 66 GLU HG2 1 1
2 3112 1 1 66 GLU HG3 H 2.427 7.011 -23.691 1.00 . A A . 66 GLU HG3 1 1
2 3113 1 1 66 GLU N N -0.433 8.748 -20.656 1.00 . A A . 66 GLU N 1 1
2 3114 1 1 66 GLU O O -0.144 5.536 -20.586 1.00 . A A . 66 GLU O 1 1
2 3115 1 1 66 GLU OE1 O 0.341 5.182 -23.264 1.00 . A A . 66 GLU OE1 1 1
2 3116 1 1 66 GLU OE2 O -0.084 6.312 -25.049 1.00 . A A . 66 GLU OE2 1 1
2 3117 1 1 67 VAL C C -2.051 3.712 -21.341 1.00 . A A . 67 VAL C 1 1
2 3118 1 1 67 VAL CA C -2.763 4.926 -20.740 1.00 . A A . 67 VAL CA 1 1
2 3119 1 1 67 VAL CB C -4.241 4.898 -21.133 1.00 . A A . 67 VAL CB 1 1
2 3120 1 1 67 VAL CG1 C -4.367 4.842 -22.658 1.00 . A A . 67 VAL CG1 1 1
2 3121 1 1 67 VAL CG2 C -4.906 3.663 -20.520 1.00 . A A . 67 VAL CG2 1 1
2 3122 1 1 67 VAL H H -2.689 6.858 -21.691 1.00 . A A . 67 VAL H 1 1
2 3123 1 1 67 VAL HA H -2.675 4.897 -19.664 1.00 . A A . 67 VAL HA 1 1
2 3124 1 1 67 VAL HB H -4.727 5.791 -20.765 1.00 . A A . 67 VAL HB 1 1
2 3125 1 1 67 VAL HG11 H -4.914 3.955 -22.943 1.00 . A A . 67 VAL HG11 1 1
2 3126 1 1 67 VAL HG12 H -3.382 4.815 -23.100 1.00 . A A . 67 VAL HG12 1 1
2 3127 1 1 67 VAL HG13 H -4.895 5.718 -23.008 1.00 . A A . 67 VAL HG13 1 1
2 3128 1 1 67 VAL HG21 H -4.584 3.552 -19.495 1.00 . A A . 67 VAL HG21 1 1
2 3129 1 1 67 VAL HG22 H -4.625 2.786 -21.083 1.00 . A A . 67 VAL HG22 1 1
2 3130 1 1 67 VAL HG23 H -5.980 3.781 -20.548 1.00 . A A . 67 VAL HG23 1 1
2 3131 1 1 67 VAL N N -2.136 6.176 -21.254 1.00 . A A . 67 VAL N 1 1
2 3132 1 1 67 VAL O O -1.320 3.824 -22.305 1.00 . A A . 67 VAL O 1 1
2 3133 1 1 68 LEU C C -2.544 0.139 -21.192 1.00 . A A . 68 LEU C 1 1
2 3134 1 1 68 LEU CA C -1.595 1.333 -21.320 1.00 . A A . 68 LEU CA 1 1
2 3135 1 1 68 LEU CB C -0.313 1.058 -20.532 1.00 . A A . 68 LEU CB 1 1
2 3136 1 1 68 LEU CD1 C 2.182 1.067 -20.692 1.00 . A A . 68 LEU CD1 1 1
2 3137 1 1 68 LEU CD2 C 0.832 -0.278 -22.306 1.00 . A A . 68 LEU CD2 1 1
2 3138 1 1 68 LEU CG C 0.878 1.017 -21.491 1.00 . A A . 68 LEU CG 1 1
2 3139 1 1 68 LEU H H -2.854 2.483 -20.004 1.00 . A A . 68 LEU H 1 1
2 3140 1 1 68 LEU HA H -1.353 1.488 -22.361 1.00 . A A . 68 LEU HA 1 1
2 3141 1 1 68 LEU HB2 H -0.163 1.842 -19.804 1.00 . A A . 68 LEU HB2 1 1
2 3142 1 1 68 LEU HB3 H -0.396 0.107 -20.026 1.00 . A A . 68 LEU HB3 1 1
2 3143 1 1 68 LEU HD11 H 3.022 0.990 -21.367 1.00 . A A . 68 LEU HD11 1 1
2 3144 1 1 68 LEU HD12 H 2.206 0.246 -19.991 1.00 . A A . 68 LEU HD12 1 1
2 3145 1 1 68 LEU HD13 H 2.238 2.002 -20.153 1.00 . A A . 68 LEU HD13 1 1
2 3146 1 1 68 LEU HD21 H 1.833 -0.549 -22.609 1.00 . A A . 68 LEU HD21 1 1
2 3147 1 1 68 LEU HD22 H 0.220 -0.128 -23.183 1.00 . A A . 68 LEU HD22 1 1
2 3148 1 1 68 LEU HD23 H 0.411 -1.069 -21.703 1.00 . A A . 68 LEU HD23 1 1
2 3149 1 1 68 LEU HG H 0.832 1.866 -22.157 1.00 . A A . 68 LEU HG 1 1
2 3150 1 1 68 LEU N N -2.260 2.553 -20.780 1.00 . A A . 68 LEU N 1 1
2 3151 1 1 68 LEU O O -3.138 -0.087 -20.157 1.00 . A A . 68 LEU O 1 1
2 3152 1 1 69 GLU C C -3.486 -2.484 -20.819 1.00 . A A . 69 GLU C 1 1
2 3153 1 1 69 GLU CA C -3.605 -1.801 -22.183 1.00 . A A . 69 GLU CA 1 1
2 3154 1 1 69 GLU CB C -3.226 -2.794 -23.285 1.00 . A A . 69 GLU CB 1 1
2 3155 1 1 69 GLU CD C -1.350 -3.671 -24.682 1.00 . A A . 69 GLU CD 1 1
2 3156 1 1 69 GLU CG C -1.713 -2.762 -23.507 1.00 . A A . 69 GLU CG 1 1
2 3157 1 1 69 GLU H H -2.205 -0.421 -23.064 1.00 . A A . 69 GLU H 1 1
2 3158 1 1 69 GLU HA H -4.622 -1.471 -22.330 1.00 . A A . 69 GLU HA 1 1
2 3159 1 1 69 GLU HB2 H -3.528 -3.788 -22.992 1.00 . A A . 69 GLU HB2 1 1
2 3160 1 1 69 GLU HB3 H -3.727 -2.521 -24.202 1.00 . A A . 69 GLU HB3 1 1
2 3161 1 1 69 GLU HG2 H -1.402 -1.751 -23.724 1.00 . A A . 69 GLU HG2 1 1
2 3162 1 1 69 GLU HG3 H -1.211 -3.111 -22.616 1.00 . A A . 69 GLU HG3 1 1
2 3163 1 1 69 GLU N N -2.692 -0.625 -22.239 1.00 . A A . 69 GLU N 1 1
2 3164 1 1 69 GLU O O -2.564 -2.240 -20.067 1.00 . A A . 69 GLU O 1 1
2 3165 1 1 69 GLU OE1 O -2.255 -4.087 -25.386 1.00 . A A . 69 GLU OE1 1 1
2 3166 1 1 69 GLU OE2 O -0.172 -3.937 -24.859 1.00 . A A . 69 GLU OE2 1 1
2 3167 1 1 70 ALA C C -4.207 -5.548 -19.417 1.00 . A A . 70 ALA C 1 1
2 3168 1 1 70 ALA CA C -4.366 -4.043 -19.184 1.00 . A A . 70 ALA CA 1 1
2 3169 1 1 70 ALA CB C -5.663 -3.783 -18.415 1.00 . A A . 70 ALA CB 1 1
2 3170 1 1 70 ALA H H -5.151 -3.522 -21.119 1.00 . A A . 70 ALA H 1 1
2 3171 1 1 70 ALA HA H -3.528 -3.677 -18.610 1.00 . A A . 70 ALA HA 1 1
2 3172 1 1 70 ALA HB1 H -6.508 -3.969 -19.061 1.00 . A A . 70 ALA HB1 1 1
2 3173 1 1 70 ALA HB2 H -5.685 -2.756 -18.082 1.00 . A A . 70 ALA HB2 1 1
2 3174 1 1 70 ALA HB3 H -5.713 -4.441 -17.560 1.00 . A A . 70 ALA HB3 1 1
2 3175 1 1 70 ALA N N -4.417 -3.341 -20.497 1.00 . A A . 70 ALA N 1 1
2 3176 1 1 70 ALA O O -4.513 -6.056 -20.478 1.00 . A A . 70 ALA O 1 1
2 3177 1 1 71 GLU C C -4.433 -8.470 -17.588 1.00 . A A . 71 GLU C 1 1
2 3178 1 1 71 GLU CA C -3.554 -7.733 -18.601 1.00 . A A . 71 GLU CA 1 1
2 3179 1 1 71 GLU CB C -2.087 -8.097 -18.365 1.00 . A A . 71 GLU CB 1 1
2 3180 1 1 71 GLU CD C -1.216 -5.888 -17.588 1.00 . A A . 71 GLU CD 1 1
2 3181 1 1 71 GLU CG C -1.556 -7.317 -17.160 1.00 . A A . 71 GLU CG 1 1
2 3182 1 1 71 GLU H H -3.491 -5.833 -17.587 1.00 . A A . 71 GLU H 1 1
2 3183 1 1 71 GLU HA H -3.839 -8.020 -19.602 1.00 . A A . 71 GLU HA 1 1
2 3184 1 1 71 GLU HB2 H -2.005 -9.157 -18.173 1.00 . A A . 71 GLU HB2 1 1
2 3185 1 1 71 GLU HB3 H -1.507 -7.843 -19.239 1.00 . A A . 71 GLU HB3 1 1
2 3186 1 1 71 GLU HG2 H -2.310 -7.292 -16.386 1.00 . A A . 71 GLU HG2 1 1
2 3187 1 1 71 GLU HG3 H -0.667 -7.798 -16.782 1.00 . A A . 71 GLU HG3 1 1
2 3188 1 1 71 GLU N N -3.731 -6.264 -18.435 1.00 . A A . 71 GLU N 1 1
2 3189 1 1 71 GLU O O -4.667 -7.996 -16.494 1.00 . A A . 71 GLU O 1 1
2 3190 1 1 71 GLU OE1 O -0.310 -5.731 -18.391 1.00 . A A . 71 GLU OE1 1 1
2 3191 1 1 71 GLU OE2 O -1.866 -4.975 -17.106 1.00 . A A . 71 GLU OE2 1 1
2 3192 1 1 72 GLU C C -4.977 -10.798 -15.773 1.00 . A A . 72 GLU C 1 1
2 3193 1 1 72 GLU CA C -5.791 -10.390 -17.002 1.00 . A A . 72 GLU CA 1 1
2 3194 1 1 72 GLU CB C -6.321 -11.643 -17.701 1.00 . A A . 72 GLU CB 1 1
2 3195 1 1 72 GLU CD C -8.292 -12.213 -19.128 1.00 . A A . 72 GLU CD 1 1
2 3196 1 1 72 GLU CG C -7.131 -11.236 -18.934 1.00 . A A . 72 GLU CG 1 1
2 3197 1 1 72 GLU H H -4.727 -9.989 -18.832 1.00 . A A . 72 GLU H 1 1
2 3198 1 1 72 GLU HA H -6.622 -9.772 -16.695 1.00 . A A . 72 GLU HA 1 1
2 3199 1 1 72 GLU HB2 H -5.490 -12.264 -18.005 1.00 . A A . 72 GLU HB2 1 1
2 3200 1 1 72 GLU HB3 H -6.954 -12.195 -17.024 1.00 . A A . 72 GLU HB3 1 1
2 3201 1 1 72 GLU HG2 H -7.518 -10.237 -18.796 1.00 . A A . 72 GLU HG2 1 1
2 3202 1 1 72 GLU HG3 H -6.496 -11.258 -19.807 1.00 . A A . 72 GLU HG3 1 1
2 3203 1 1 72 GLU N N -4.926 -9.625 -17.944 1.00 . A A . 72 GLU N 1 1
2 3204 1 1 72 GLU O O -4.049 -11.577 -15.861 1.00 . A A . 72 GLU O 1 1
2 3205 1 1 72 GLU OE1 O -9.348 -11.965 -18.570 1.00 . A A . 72 GLU OE1 1 1
2 3206 1 1 72 GLU OE2 O -8.106 -13.192 -19.832 1.00 . A A . 72 GLU OE2 1 1
2 3207 1 1 73 THR C C -5.512 -11.336 -12.405 1.00 . A A . 73 THR C 1 1
2 3208 1 1 73 THR CA C -4.568 -10.639 -13.388 1.00 . A A . 73 THR CA 1 1
2 3209 1 1 73 THR CB C -4.007 -9.369 -12.744 1.00 . A A . 73 THR CB 1 1
2 3210 1 1 73 THR CG2 C -5.144 -8.377 -12.496 1.00 . A A . 73 THR CG2 1 1
2 3211 1 1 73 THR H H -6.072 -9.655 -14.574 1.00 . A A . 73 THR H 1 1
2 3212 1 1 73 THR HA H -3.756 -11.305 -13.641 1.00 . A A . 73 THR HA 1 1
2 3213 1 1 73 THR HB H -3.281 -8.921 -13.405 1.00 . A A . 73 THR HB 1 1
2 3214 1 1 73 THR HG1 H -2.919 -10.532 -11.626 1.00 . A A . 73 THR HG1 1 1
2 3215 1 1 73 THR HG21 H -5.341 -7.823 -13.402 1.00 . A A . 73 THR HG21 1 1
2 3216 1 1 73 THR HG22 H -4.858 -7.693 -11.710 1.00 . A A . 73 THR HG22 1 1
2 3217 1 1 73 THR HG23 H -6.033 -8.915 -12.201 1.00 . A A . 73 THR HG23 1 1
2 3218 1 1 73 THR N N -5.319 -10.279 -14.624 1.00 . A A . 73 THR N 1 1
2 3219 1 1 73 THR O O -6.338 -12.140 -12.787 1.00 . A A . 73 THR O 1 1
2 3220 1 1 73 THR OG1 O -3.385 -9.701 -11.510 1.00 . A A . 73 THR OG1 1 1
2 3221 1 1 74 GLU C C -5.930 -11.174 -8.737 1.00 . A A . 74 GLU C 1 1
2 3222 1 1 74 GLU CA C -6.288 -11.677 -10.136 1.00 . A A . 74 GLU CA 1 1
2 3223 1 1 74 GLU CB C -6.109 -13.196 -10.192 1.00 . A A . 74 GLU CB 1 1
2 3224 1 1 74 GLU CD C -4.375 -14.887 -10.810 1.00 . A A . 74 GLU CD 1 1
2 3225 1 1 74 GLU CG C -4.620 -13.541 -10.127 1.00 . A A . 74 GLU CG 1 1
2 3226 1 1 74 GLU H H -4.724 -10.380 -10.851 1.00 . A A . 74 GLU H 1 1
2 3227 1 1 74 GLU HA H -7.316 -11.428 -10.355 1.00 . A A . 74 GLU HA 1 1
2 3228 1 1 74 GLU HB2 H -6.621 -13.650 -9.355 1.00 . A A . 74 GLU HB2 1 1
2 3229 1 1 74 GLU HB3 H -6.524 -13.574 -11.115 1.00 . A A . 74 GLU HB3 1 1
2 3230 1 1 74 GLU HG2 H -4.049 -12.772 -10.629 1.00 . A A . 74 GLU HG2 1 1
2 3231 1 1 74 GLU HG3 H -4.309 -13.602 -9.094 1.00 . A A . 74 GLU HG3 1 1
2 3232 1 1 74 GLU N N -5.397 -11.032 -11.141 1.00 . A A . 74 GLU N 1 1
2 3233 1 1 74 GLU O O -4.784 -11.202 -8.331 1.00 . A A . 74 GLU O 1 1
2 3234 1 1 74 GLU OE1 O -5.303 -15.679 -10.862 1.00 . A A . 74 GLU OE1 1 1
2 3235 1 1 74 GLU OE2 O -3.267 -15.104 -11.269 1.00 . A A . 74 GLU OE2 1 1
2 3236 1 1 75 ASP C C -6.083 -11.360 -5.760 1.00 . A A . 75 ASP C 1 1
2 3237 1 1 75 ASP CA C -6.613 -10.212 -6.621 1.00 . A A . 75 ASP CA 1 1
2 3238 1 1 75 ASP CB C -7.899 -9.658 -5.999 1.00 . A A . 75 ASP CB 1 1
2 3239 1 1 75 ASP CG C -7.696 -8.189 -5.620 1.00 . A A . 75 ASP CG 1 1
2 3240 1 1 75 ASP H H -7.817 -10.701 -8.338 1.00 . A A . 75 ASP H 1 1
2 3241 1 1 75 ASP HA H -5.870 -9.429 -6.672 1.00 . A A . 75 ASP HA 1 1
2 3242 1 1 75 ASP HB2 H -8.706 -9.738 -6.713 1.00 . A A . 75 ASP HB2 1 1
2 3243 1 1 75 ASP HB3 H -8.145 -10.225 -5.114 1.00 . A A . 75 ASP HB3 1 1
2 3244 1 1 75 ASP N N -6.900 -10.714 -7.994 1.00 . A A . 75 ASP N 1 1
2 3245 1 1 75 ASP O O -5.918 -12.472 -6.225 1.00 . A A . 75 ASP O 1 1
2 3246 1 1 75 ASP OD1 O -6.577 -7.833 -5.288 1.00 . A A . 75 ASP OD1 1 1
2 3247 1 1 75 ASP OD2 O -8.663 -7.447 -5.670 1.00 . A A . 75 ASP OD2 1 1
2 3248 1 1 76 GLU C C -6.436 -13.153 -3.288 1.00 . A A . 76 GLU C 1 1
2 3249 1 1 76 GLU CA C -5.301 -12.184 -3.623 1.00 . A A . 76 GLU CA 1 1
2 3250 1 1 76 GLU CB C -4.753 -11.569 -2.332 1.00 . A A . 76 GLU CB 1 1
2 3251 1 1 76 GLU CD C -2.412 -11.234 -3.141 1.00 . A A . 76 GLU CD 1 1
2 3252 1 1 76 GLU CG C -3.686 -10.527 -2.673 1.00 . A A . 76 GLU CG 1 1
2 3253 1 1 76 GLU H H -5.957 -10.202 -4.152 1.00 . A A . 76 GLU H 1 1
2 3254 1 1 76 GLU HA H -4.511 -12.718 -4.130 1.00 . A A . 76 GLU HA 1 1
2 3255 1 1 76 GLU HB2 H -5.559 -11.095 -1.789 1.00 . A A . 76 GLU HB2 1 1
2 3256 1 1 76 GLU HB3 H -4.315 -12.344 -1.722 1.00 . A A . 76 GLU HB3 1 1
2 3257 1 1 76 GLU HG2 H -4.052 -9.884 -3.461 1.00 . A A . 76 GLU HG2 1 1
2 3258 1 1 76 GLU HG3 H -3.467 -9.936 -1.797 1.00 . A A . 76 GLU HG3 1 1
2 3259 1 1 76 GLU N N -5.816 -11.104 -4.510 1.00 . A A . 76 GLU N 1 1
2 3260 1 1 76 GLU O O -6.458 -13.758 -2.235 1.00 . A A . 76 GLU O 1 1
2 3261 1 1 76 GLU OE1 O -2.392 -12.454 -3.114 1.00 . A A . 76 GLU OE1 1 1
2 3262 1 1 76 GLU OE2 O -1.481 -10.544 -3.518 1.00 . A A . 76 GLU OE2 1 1
2 3263 1 1 77 ASP C C -8.950 -14.894 -5.220 1.00 . A A . 77 ASP C 1 1
2 3264 1 1 77 ASP CA C -8.512 -14.235 -3.910 1.00 . A A . 77 ASP CA 1 1
2 3265 1 1 77 ASP CB C -9.686 -13.455 -3.313 1.00 . A A . 77 ASP CB 1 1
2 3266 1 1 77 ASP CG C -9.322 -12.984 -1.905 1.00 . A A . 77 ASP CG 1 1
2 3267 1 1 77 ASP H H -7.343 -12.807 -5.020 1.00 . A A . 77 ASP H 1 1
2 3268 1 1 77 ASP HA H -8.195 -14.997 -3.213 1.00 . A A . 77 ASP HA 1 1
2 3269 1 1 77 ASP HB2 H -9.902 -12.599 -3.935 1.00 . A A . 77 ASP HB2 1 1
2 3270 1 1 77 ASP HB3 H -10.556 -14.093 -3.264 1.00 . A A . 77 ASP HB3 1 1
2 3271 1 1 77 ASP N N -7.380 -13.304 -4.176 1.00 . A A . 77 ASP N 1 1
2 3272 1 1 77 ASP O O -9.337 -16.045 -5.248 1.00 . A A . 77 ASP O 1 1
2 3273 1 1 77 ASP OD1 O -8.278 -12.372 -1.757 1.00 . A A . 77 ASP OD1 1 1
2 3274 1 1 77 ASP OD2 O -10.095 -13.244 -0.997 1.00 . A A . 77 ASP OD2 1 1
2 3275 1 1 78 GLY C C -10.576 -14.073 -8.107 1.00 . A A . 78 GLY C 1 1
2 3276 1 1 78 GLY CA C -9.302 -14.761 -7.614 1.00 . A A . 78 GLY CA 1 1
2 3277 1 1 78 GLY H H -8.574 -13.247 -6.264 1.00 . A A . 78 GLY H 1 1
2 3278 1 1 78 GLY HA2 H -8.512 -14.618 -8.336 1.00 . A A . 78 GLY HA2 1 1
2 3279 1 1 78 GLY HA3 H -9.492 -15.816 -7.491 1.00 . A A . 78 GLY HA3 1 1
2 3280 1 1 78 GLY N N -8.890 -14.173 -6.307 1.00 . A A . 78 GLY N 1 1
2 3281 1 1 78 GLY O O -11.624 -14.680 -8.204 1.00 . A A . 78 GLY O 1 1
2 3282 1 1 79 ASN C C -11.544 -11.789 -10.404 1.00 . A A . 79 ASN C 1 1
2 3283 1 1 79 ASN CA C -11.698 -12.082 -8.910 1.00 . A A . 79 ASN CA 1 1
2 3284 1 1 79 ASN CB C -11.843 -10.766 -8.142 1.00 . A A . 79 ASN CB 1 1
2 3285 1 1 79 ASN CG C -12.596 -11.019 -6.834 1.00 . A A . 79 ASN CG 1 1
2 3286 1 1 79 ASN H H -9.638 -12.338 -8.337 1.00 . A A . 79 ASN H 1 1
2 3287 1 1 79 ASN HA H -12.576 -12.690 -8.749 1.00 . A A . 79 ASN HA 1 1
2 3288 1 1 79 ASN HB2 H -10.863 -10.368 -7.923 1.00 . A A . 79 ASN HB2 1 1
2 3289 1 1 79 ASN HB3 H -12.394 -10.058 -8.742 1.00 . A A . 79 ASN HB3 1 1
2 3290 1 1 79 ASN HD21 H -10.969 -10.874 -5.705 1.00 . A A . 79 ASN HD21 1 1
2 3291 1 1 79 ASN HD22 H -12.411 -11.187 -4.865 1.00 . A A . 79 ASN HD22 1 1
2 3292 1 1 79 ASN N N -10.494 -12.808 -8.421 1.00 . A A . 79 ASN N 1 1
2 3293 1 1 79 ASN ND2 N -11.937 -11.028 -5.708 1.00 . A A . 79 ASN ND2 1 1
2 3294 1 1 79 ASN O O -12.478 -11.383 -11.066 1.00 . A A . 79 ASN O 1 1
2 3295 1 1 79 ASN OD1 O -13.796 -11.211 -6.838 1.00 . A A . 79 ASN OD1 1 1
2 3296 1 1 80 LYS C C -10.581 -10.302 -12.724 1.00 . A A . 80 LYS C 1 1
2 3297 1 1 80 LYS CA C -10.156 -11.733 -12.389 1.00 . A A . 80 LYS CA 1 1
2 3298 1 1 80 LYS CB C -10.990 -12.717 -13.215 1.00 . A A . 80 LYS CB 1 1
2 3299 1 1 80 LYS CD C -11.398 -15.138 -13.673 1.00 . A A . 80 LYS CD 1 1
2 3300 1 1 80 LYS CE C -10.502 -16.369 -13.830 1.00 . A A . 80 LYS CE 1 1
2 3301 1 1 80 LYS CG C -10.736 -14.142 -12.721 1.00 . A A . 80 LYS CG 1 1
2 3302 1 1 80 LYS H H -9.633 -12.326 -10.386 1.00 . A A . 80 LYS H 1 1
2 3303 1 1 80 LYS HA H -9.110 -11.863 -12.627 1.00 . A A . 80 LYS HA 1 1
2 3304 1 1 80 LYS HB2 H -12.038 -12.479 -13.106 1.00 . A A . 80 LYS HB2 1 1
2 3305 1 1 80 LYS HB3 H -10.709 -12.643 -14.255 1.00 . A A . 80 LYS HB3 1 1
2 3306 1 1 80 LYS HD2 H -12.356 -15.438 -13.271 1.00 . A A . 80 LYS HD2 1 1
2 3307 1 1 80 LYS HD3 H -11.541 -14.675 -14.638 1.00 . A A . 80 LYS HD3 1 1
2 3308 1 1 80 LYS HE2 H -9.803 -16.204 -14.636 1.00 . A A . 80 LYS HE2 1 1
2 3309 1 1 80 LYS HE3 H -9.960 -16.537 -12.911 1.00 . A A . 80 LYS HE3 1 1
2 3310 1 1 80 LYS HG2 H -9.671 -14.327 -12.688 1.00 . A A . 80 LYS HG2 1 1
2 3311 1 1 80 LYS HG3 H -11.152 -14.261 -11.732 1.00 . A A . 80 LYS HG3 1 1
2 3312 1 1 80 LYS HZ1 H -11.975 -17.755 -13.335 1.00 . A A . 80 LYS HZ1 1 1
2 3313 1 1 80 LYS HZ2 H -10.729 -18.383 -14.305 1.00 . A A . 80 LYS HZ2 1 1
2 3314 1 1 80 LYS HZ3 H -11.913 -17.373 -14.986 1.00 . A A . 80 LYS HZ3 1 1
2 3315 1 1 80 LYS N N -10.373 -11.996 -10.939 1.00 . A A . 80 LYS N 1 1
2 3316 1 1 80 LYS NZ N -11.343 -17.560 -14.137 1.00 . A A . 80 LYS NZ 1 1
2 3317 1 1 80 LYS O O -11.749 -10.012 -12.887 1.00 . A A . 80 LYS O 1 1
2 3318 1 1 81 LEU C C -8.945 -7.421 -14.123 1.00 . A A . 81 LEU C 1 1
2 3319 1 1 81 LEU CA C -9.987 -7.993 -13.160 1.00 . A A . 81 LEU CA 1 1
2 3320 1 1 81 LEU CB C -10.012 -7.157 -11.879 1.00 . A A . 81 LEU CB 1 1
2 3321 1 1 81 LEU CD1 C -8.171 -6.236 -10.462 1.00 . A A . 81 LEU CD1 1 1
2 3322 1 1 81 LEU CD2 C -9.262 -8.397 -9.846 1.00 . A A . 81 LEU CD2 1 1
2 3323 1 1 81 LEU CG C -8.806 -7.515 -11.011 1.00 . A A . 81 LEU CG 1 1
2 3324 1 1 81 LEU H H -8.702 -9.659 -12.700 1.00 . A A . 81 LEU H 1 1
2 3325 1 1 81 LEU HA H -10.961 -7.963 -13.627 1.00 . A A . 81 LEU HA 1 1
2 3326 1 1 81 LEU HB2 H -9.974 -6.108 -12.133 1.00 . A A . 81 LEU HB2 1 1
2 3327 1 1 81 LEU HB3 H -10.920 -7.363 -11.331 1.00 . A A . 81 LEU HB3 1 1
2 3328 1 1 81 LEU HD11 H -7.222 -6.471 -10.006 1.00 . A A . 81 LEU HD11 1 1
2 3329 1 1 81 LEU HD12 H -8.826 -5.797 -9.724 1.00 . A A . 81 LEU HD12 1 1
2 3330 1 1 81 LEU HD13 H -8.018 -5.535 -11.270 1.00 . A A . 81 LEU HD13 1 1
2 3331 1 1 81 LEU HD21 H -8.410 -8.909 -9.425 1.00 . A A . 81 LEU HD21 1 1
2 3332 1 1 81 LEU HD22 H -9.978 -9.123 -10.203 1.00 . A A . 81 LEU HD22 1 1
2 3333 1 1 81 LEU HD23 H -9.722 -7.782 -9.087 1.00 . A A . 81 LEU HD23 1 1
2 3334 1 1 81 LEU HG H -8.079 -8.050 -11.606 1.00 . A A . 81 LEU HG 1 1
2 3335 1 1 81 LEU N N -9.638 -9.404 -12.832 1.00 . A A . 81 LEU N 1 1
2 3336 1 1 81 LEU O O -7.811 -7.858 -14.156 1.00 . A A . 81 LEU O 1 1
2 3337 1 1 82 LEU C C -7.610 -4.691 -15.203 1.00 . A A . 82 LEU C 1 1
2 3338 1 1 82 LEU CA C -8.350 -5.852 -15.871 1.00 . A A . 82 LEU CA 1 1
2 3339 1 1 82 LEU CB C -9.105 -5.338 -17.099 1.00 . A A . 82 LEU CB 1 1
2 3340 1 1 82 LEU CD1 C -11.460 -6.005 -17.616 1.00 . A A . 82 LEU CD1 1 1
2 3341 1 1 82 LEU CD2 C -9.599 -6.753 -19.102 1.00 . A A . 82 LEU CD2 1 1
2 3342 1 1 82 LEU CG C -9.998 -6.452 -17.655 1.00 . A A . 82 LEU CG 1 1
2 3343 1 1 82 LEU H H -10.239 -6.113 -14.867 1.00 . A A . 82 LEU H 1 1
2 3344 1 1 82 LEU HA H -7.638 -6.605 -16.177 1.00 . A A . 82 LEU HA 1 1
2 3345 1 1 82 LEU HB2 H -9.715 -4.493 -16.816 1.00 . A A . 82 LEU HB2 1 1
2 3346 1 1 82 LEU HB3 H -8.397 -5.034 -17.855 1.00 . A A . 82 LEU HB3 1 1
2 3347 1 1 82 LEU HD11 H -12.103 -6.866 -17.725 1.00 . A A . 82 LEU HD11 1 1
2 3348 1 1 82 LEU HD12 H -11.648 -5.312 -18.423 1.00 . A A . 82 LEU HD12 1 1
2 3349 1 1 82 LEU HD13 H -11.664 -5.521 -16.671 1.00 . A A . 82 LEU HD13 1 1
2 3350 1 1 82 LEU HD21 H -9.521 -5.828 -19.654 1.00 . A A . 82 LEU HD21 1 1
2 3351 1 1 82 LEU HD22 H -10.347 -7.383 -19.559 1.00 . A A . 82 LEU HD22 1 1
2 3352 1 1 82 LEU HD23 H -8.645 -7.260 -19.115 1.00 . A A . 82 LEU HD23 1 1
2 3353 1 1 82 LEU HG H -9.879 -7.342 -17.055 1.00 . A A . 82 LEU HG 1 1
2 3354 1 1 82 LEU N N -9.319 -6.449 -14.909 1.00 . A A . 82 LEU N 1 1
2 3355 1 1 82 LEU O O -8.201 -3.874 -14.525 1.00 . A A . 82 LEU O 1 1
2 3356 1 1 83 CYS C C -4.700 -2.804 -15.841 1.00 . A A . 83 CYS C 1 1
2 3357 1 1 83 CYS CA C -5.542 -3.503 -14.771 1.00 . A A . 83 CYS CA 1 1
2 3358 1 1 83 CYS CB C -4.620 -4.072 -13.690 1.00 . A A . 83 CYS CB 1 1
2 3359 1 1 83 CYS H H -5.865 -5.280 -15.945 1.00 . A A . 83 CYS H 1 1
2 3360 1 1 83 CYS HA H -6.220 -2.792 -14.328 1.00 . A A . 83 CYS HA 1 1
2 3361 1 1 83 CYS HB2 H -3.983 -3.287 -13.312 1.00 . A A . 83 CYS HB2 1 1
2 3362 1 1 83 CYS HB3 H -5.216 -4.472 -12.884 1.00 . A A . 83 CYS HB3 1 1
2 3363 1 1 83 CYS HG H -4.173 -5.964 -14.911 1.00 . A A . 83 CYS HG 1 1
2 3364 1 1 83 CYS N N -6.321 -4.611 -15.392 1.00 . A A . 83 CYS N 1 1
2 3365 1 1 83 CYS O O -3.721 -3.342 -16.321 1.00 . A A . 83 CYS O 1 1
2 3366 1 1 83 CYS SG S -3.601 -5.389 -14.399 1.00 . A A . 83 CYS SG 1 1
2 3367 1 1 84 PHE C C -3.258 0.025 -16.573 1.00 . A A . 84 PHE C 1 1
2 3368 1 1 84 PHE CA C -4.285 -0.881 -17.255 1.00 . A A . 84 PHE CA 1 1
2 3369 1 1 84 PHE CB C -5.226 -0.031 -18.112 1.00 . A A . 84 PHE CB 1 1
2 3370 1 1 84 PHE CD1 C -7.235 -0.016 -16.589 1.00 . A A . 84 PHE CD1 1 1
2 3371 1 1 84 PHE CD2 C -6.089 2.075 -17.033 1.00 . A A . 84 PHE CD2 1 1
2 3372 1 1 84 PHE CE1 C -8.146 0.657 -15.767 1.00 . A A . 84 PHE CE1 1 1
2 3373 1 1 84 PHE CE2 C -7.001 2.748 -16.210 1.00 . A A . 84 PHE CE2 1 1
2 3374 1 1 84 PHE CG C -6.207 0.692 -17.222 1.00 . A A . 84 PHE CG 1 1
2 3375 1 1 84 PHE CZ C -8.028 2.040 -15.578 1.00 . A A . 84 PHE CZ 1 1
2 3376 1 1 84 PHE H H -5.862 -1.191 -15.817 1.00 . A A . 84 PHE H 1 1
2 3377 1 1 84 PHE HA H -3.773 -1.595 -17.884 1.00 . A A . 84 PHE HA 1 1
2 3378 1 1 84 PHE HB2 H -4.649 0.689 -18.673 1.00 . A A . 84 PHE HB2 1 1
2 3379 1 1 84 PHE HB3 H -5.766 -0.670 -18.795 1.00 . A A . 84 PHE HB3 1 1
2 3380 1 1 84 PHE HD1 H -7.326 -1.082 -16.735 1.00 . A A . 84 PHE HD1 1 1
2 3381 1 1 84 PHE HD2 H -5.297 2.621 -17.522 1.00 . A A . 84 PHE HD2 1 1
2 3382 1 1 84 PHE HE1 H -8.939 0.111 -15.278 1.00 . A A . 84 PHE HE1 1 1
2 3383 1 1 84 PHE HE2 H -6.910 3.814 -16.064 1.00 . A A . 84 PHE HE2 1 1
2 3384 1 1 84 PHE HZ H -8.731 2.559 -14.942 1.00 . A A . 84 PHE HZ 1 1
2 3385 1 1 84 PHE N N -5.069 -1.610 -16.218 1.00 . A A . 84 PHE N 1 1
2 3386 1 1 84 PHE O O -3.329 0.274 -15.386 1.00 . A A . 84 PHE O 1 1
2 3387 1 1 85 ASP C C -1.260 2.757 -17.402 1.00 . A A . 85 ASP C 1 1
2 3388 1 1 85 ASP CA C -1.268 1.399 -16.695 1.00 . A A . 85 ASP CA 1 1
2 3389 1 1 85 ASP CB C 0.110 0.747 -16.832 1.00 . A A . 85 ASP CB 1 1
2 3390 1 1 85 ASP CG C 0.324 -0.241 -15.684 1.00 . A A . 85 ASP CG 1 1
2 3391 1 1 85 ASP H H -2.257 0.300 -18.267 1.00 . A A . 85 ASP H 1 1
2 3392 1 1 85 ASP HA H -1.495 1.541 -15.650 1.00 . A A . 85 ASP HA 1 1
2 3393 1 1 85 ASP HB2 H 0.167 0.223 -17.776 1.00 . A A . 85 ASP HB2 1 1
2 3394 1 1 85 ASP HB3 H 0.874 1.509 -16.795 1.00 . A A . 85 ASP HB3 1 1
2 3395 1 1 85 ASP N N -2.299 0.515 -17.311 1.00 . A A . 85 ASP N 1 1
2 3396 1 1 85 ASP O O -1.678 2.882 -18.535 1.00 . A A . 85 ASP O 1 1
2 3397 1 1 85 ASP OD1 O -0.413 -1.211 -15.618 1.00 . A A . 85 ASP OD1 1 1
2 3398 1 1 85 ASP OD2 O 1.222 -0.012 -14.891 1.00 . A A . 85 ASP OD2 1 1
2 3399 1 1 86 ALA C C 0.545 5.840 -16.941 1.00 . A A . 86 ALA C 1 1
2 3400 1 1 86 ALA CA C -0.742 5.128 -17.362 1.00 . A A . 86 ALA CA 1 1
2 3401 1 1 86 ALA CB C -1.952 5.943 -16.899 1.00 . A A . 86 ALA CB 1 1
2 3402 1 1 86 ALA H H -0.451 3.650 -15.824 1.00 . A A . 86 ALA H 1 1
2 3403 1 1 86 ALA HA H -0.763 5.029 -18.437 1.00 . A A . 86 ALA HA 1 1
2 3404 1 1 86 ALA HB1 H -2.689 5.974 -17.689 1.00 . A A . 86 ALA HB1 1 1
2 3405 1 1 86 ALA HB2 H -1.638 6.948 -16.659 1.00 . A A . 86 ALA HB2 1 1
2 3406 1 1 86 ALA HB3 H -2.383 5.481 -16.023 1.00 . A A . 86 ALA HB3 1 1
2 3407 1 1 86 ALA N N -0.783 3.775 -16.737 1.00 . A A . 86 ALA N 1 1
2 3408 1 1 86 ALA O O 0.948 5.787 -15.796 1.00 . A A . 86 ALA O 1 1
2 3409 1 1 87 THR C C 2.226 8.726 -17.541 1.00 . A A . 87 THR C 1 1
2 3410 1 1 87 THR CA C 2.459 7.215 -17.502 1.00 . A A . 87 THR CA 1 1
2 3411 1 1 87 THR CB C 3.552 6.844 -18.508 1.00 . A A . 87 THR CB 1 1
2 3412 1 1 87 THR CG2 C 4.400 5.701 -17.947 1.00 . A A . 87 THR CG2 1 1
2 3413 1 1 87 THR H H 0.859 6.535 -18.775 1.00 . A A . 87 THR H 1 1
2 3414 1 1 87 THR HA H 2.769 6.924 -16.510 1.00 . A A . 87 THR HA 1 1
2 3415 1 1 87 THR HB H 4.183 7.700 -18.686 1.00 . A A . 87 THR HB 1 1
2 3416 1 1 87 THR HG1 H 2.055 6.780 -19.746 1.00 . A A . 87 THR HG1 1 1
2 3417 1 1 87 THR HG21 H 3.760 4.868 -17.694 1.00 . A A . 87 THR HG21 1 1
2 3418 1 1 87 THR HG22 H 4.919 6.038 -17.062 1.00 . A A . 87 THR HG22 1 1
2 3419 1 1 87 THR HG23 H 5.120 5.390 -18.689 1.00 . A A . 87 THR HG23 1 1
2 3420 1 1 87 THR N N 1.197 6.504 -17.856 1.00 . A A . 87 THR N 1 1
2 3421 1 1 87 THR O O 1.317 9.209 -18.186 1.00 . A A . 87 THR O 1 1
2 3422 1 1 87 THR OG1 O 2.950 6.435 -19.728 1.00 . A A . 87 THR OG1 1 1
2 3423 1 1 88 MET C C 4.207 11.626 -16.520 1.00 . A A . 88 MET C 1 1
2 3424 1 1 88 MET CA C 2.870 10.958 -16.848 1.00 . A A . 88 MET CA 1 1
2 3425 1 1 88 MET CB C 1.834 11.347 -15.792 1.00 . A A . 88 MET CB 1 1
2 3426 1 1 88 MET CE C -0.401 14.458 -17.288 1.00 . A A . 88 MET CE 1 1
2 3427 1 1 88 MET CG C 1.334 12.766 -16.064 1.00 . A A . 88 MET CG 1 1
2 3428 1 1 88 MET H H 3.770 9.069 -16.339 1.00 . A A . 88 MET H 1 1
2 3429 1 1 88 MET HA H 2.532 11.285 -17.821 1.00 . A A . 88 MET HA 1 1
2 3430 1 1 88 MET HB2 H 1.003 10.657 -15.833 1.00 . A A . 88 MET HB2 1 1
2 3431 1 1 88 MET HB3 H 2.287 11.309 -14.812 1.00 . A A . 88 MET HB3 1 1
2 3432 1 1 88 MET HE1 H -0.507 14.731 -16.247 1.00 . A A . 88 MET HE1 1 1
2 3433 1 1 88 MET HE2 H -1.347 14.587 -17.791 1.00 . A A . 88 MET HE2 1 1
2 3434 1 1 88 MET HE3 H 0.343 15.087 -17.757 1.00 . A A . 88 MET HE3 1 1
2 3435 1 1 88 MET HG2 H 0.873 13.163 -15.171 1.00 . A A . 88 MET HG2 1 1
2 3436 1 1 88 MET HG3 H 2.165 13.393 -16.350 1.00 . A A . 88 MET HG3 1 1
2 3437 1 1 88 MET N N 3.042 9.478 -16.853 1.00 . A A . 88 MET N 1 1
2 3438 1 1 88 MET O O 4.743 11.468 -15.442 1.00 . A A . 88 MET O 1 1
2 3439 1 1 88 MET SD S 0.117 12.728 -17.404 1.00 . A A . 88 MET SD 1 1
2 3440 1 1 89 GLN C C 5.816 14.288 -16.317 1.00 . A A . 89 GLN C 1 1
2 3441 1 1 89 GLN CA C 6.051 13.050 -17.185 1.00 . A A . 89 GLN CA 1 1
2 3442 1 1 89 GLN CB C 6.682 13.471 -18.514 1.00 . A A . 89 GLN CB 1 1
2 3443 1 1 89 GLN CD C 6.658 12.215 -20.675 1.00 . A A . 89 GLN CD 1 1
2 3444 1 1 89 GLN CG C 7.206 12.234 -19.247 1.00 . A A . 89 GLN CG 1 1
2 3445 1 1 89 GLN H H 4.301 12.487 -18.307 1.00 . A A . 89 GLN H 1 1
2 3446 1 1 89 GLN HA H 6.716 12.370 -16.671 1.00 . A A . 89 GLN HA 1 1
2 3447 1 1 89 GLN HB2 H 5.938 13.964 -19.124 1.00 . A A . 89 GLN HB2 1 1
2 3448 1 1 89 GLN HB3 H 7.501 14.149 -18.326 1.00 . A A . 89 GLN HB3 1 1
2 3449 1 1 89 GLN HE21 H 5.228 10.903 -20.260 1.00 . A A . 89 GLN HE21 1 1
2 3450 1 1 89 GLN HE22 H 5.277 11.438 -21.871 1.00 . A A . 89 GLN HE22 1 1
2 3451 1 1 89 GLN HG2 H 8.286 12.264 -19.275 1.00 . A A . 89 GLN HG2 1 1
2 3452 1 1 89 GLN HG3 H 6.884 11.343 -18.728 1.00 . A A . 89 GLN HG3 1 1
2 3453 1 1 89 GLN N N 4.751 12.372 -17.444 1.00 . A A . 89 GLN N 1 1
2 3454 1 1 89 GLN NE2 N 5.636 11.455 -20.958 1.00 . A A . 89 GLN NE2 1 1
2 3455 1 1 89 GLN O O 4.886 15.039 -16.529 1.00 . A A . 89 GLN O 1 1
2 3456 1 1 89 GLN OE1 O 7.164 12.902 -21.541 1.00 . A A . 89 GLN OE1 1 1
2 3457 1 1 90 SER C C 7.719 15.874 -13.583 1.00 . A A . 90 SER C 1 1
2 3458 1 1 90 SER CA C 6.477 15.697 -14.461 1.00 . A A . 90 SER CA 1 1
2 3459 1 1 90 SER CB C 5.251 15.493 -13.571 1.00 . A A . 90 SER CB 1 1
2 3460 1 1 90 SER H H 7.399 13.890 -15.185 1.00 . A A . 90 SER H 1 1
2 3461 1 1 90 SER HA H 6.337 16.577 -15.070 1.00 . A A . 90 SER HA 1 1
2 3462 1 1 90 SER HB2 H 4.659 16.392 -13.558 1.00 . A A . 90 SER HB2 1 1
2 3463 1 1 90 SER HB3 H 4.656 14.678 -13.962 1.00 . A A . 90 SER HB3 1 1
2 3464 1 1 90 SER HG H 4.898 14.993 -11.724 1.00 . A A . 90 SER HG 1 1
2 3465 1 1 90 SER N N 6.654 14.507 -15.341 1.00 . A A . 90 SER N 1 1
2 3466 1 1 90 SER O O 8.450 14.938 -13.329 1.00 . A A . 90 SER O 1 1
2 3467 1 1 90 SER OG O 5.677 15.193 -12.248 1.00 . A A . 90 SER OG 1 1
2 3468 1 1 91 ALA C C 9.034 16.484 -10.972 1.00 . A A . 91 ALA C 1 1
2 3469 1 1 91 ALA CA C 9.155 17.308 -12.258 1.00 . A A . 91 ALA CA 1 1
2 3470 1 1 91 ALA CB C 9.238 18.794 -11.904 1.00 . A A . 91 ALA CB 1 1
2 3471 1 1 91 ALA H H 7.358 17.810 -13.335 1.00 . A A . 91 ALA H 1 1
2 3472 1 1 91 ALA HA H 10.047 17.014 -12.791 1.00 . A A . 91 ALA HA 1 1
2 3473 1 1 91 ALA HB1 H 10.007 19.263 -12.500 1.00 . A A . 91 ALA HB1 1 1
2 3474 1 1 91 ALA HB2 H 9.479 18.902 -10.857 1.00 . A A . 91 ALA HB2 1 1
2 3475 1 1 91 ALA HB3 H 8.289 19.266 -12.106 1.00 . A A . 91 ALA HB3 1 1
2 3476 1 1 91 ALA N N 7.962 17.069 -13.118 1.00 . A A . 91 ALA N 1 1
2 3477 1 1 91 ALA O O 8.005 15.903 -10.691 1.00 . A A . 91 ALA O 1 1
2 3478 1 1 92 LEU C C 9.591 16.560 -7.776 1.00 . A A . 92 LEU C 1 1
2 3479 1 1 92 LEU CA C 10.022 15.647 -8.925 1.00 . A A . 92 LEU CA 1 1
2 3480 1 1 92 LEU CB C 11.404 15.066 -8.619 1.00 . A A . 92 LEU CB 1 1
2 3481 1 1 92 LEU CD1 C 10.397 13.047 -7.547 1.00 . A A . 92 LEU CD1 1 1
2 3482 1 1 92 LEU CD2 C 12.733 13.727 -6.981 1.00 . A A . 92 LEU CD2 1 1
2 3483 1 1 92 LEU CG C 11.334 14.237 -7.336 1.00 . A A . 92 LEU CG 1 1
2 3484 1 1 92 LEU H H 10.898 16.908 -10.434 1.00 . A A . 92 LEU H 1 1
2 3485 1 1 92 LEU HA H 9.309 14.842 -9.031 1.00 . A A . 92 LEU HA 1 1
2 3486 1 1 92 LEU HB2 H 11.719 14.436 -9.440 1.00 . A A . 92 LEU HB2 1 1
2 3487 1 1 92 LEU HB3 H 12.111 15.870 -8.488 1.00 . A A . 92 LEU HB3 1 1
2 3488 1 1 92 LEU HD11 H 9.439 13.258 -7.095 1.00 . A A . 92 LEU HD11 1 1
2 3489 1 1 92 LEU HD12 H 10.824 12.167 -7.092 1.00 . A A . 92 LEU HD12 1 1
2 3490 1 1 92 LEU HD13 H 10.265 12.876 -8.606 1.00 . A A . 92 LEU HD13 1 1
2 3491 1 1 92 LEU HD21 H 13.442 14.538 -7.059 1.00 . A A . 92 LEU HD21 1 1
2 3492 1 1 92 LEU HD22 H 13.012 12.937 -7.662 1.00 . A A . 92 LEU HD22 1 1
2 3493 1 1 92 LEU HD23 H 12.731 13.347 -5.970 1.00 . A A . 92 LEU HD23 1 1
2 3494 1 1 92 LEU HG H 10.958 14.852 -6.531 1.00 . A A . 92 LEU HG 1 1
2 3495 1 1 92 LEU N N 10.078 16.431 -10.190 1.00 . A A . 92 LEU N 1 1
2 3496 1 1 92 LEU O O 10.406 17.197 -7.138 1.00 . A A . 92 LEU O 1 1
2 3497 1 1 93 ASP C C 6.521 16.940 -5.848 1.00 . A A . 93 ASP C 1 1
2 3498 1 1 93 ASP CA C 7.836 17.497 -6.397 1.00 . A A . 93 ASP CA 1 1
2 3499 1 1 93 ASP CB C 7.610 18.914 -6.925 1.00 . A A . 93 ASP CB 1 1
2 3500 1 1 93 ASP CG C 8.936 19.678 -6.924 1.00 . A A . 93 ASP CG 1 1
2 3501 1 1 93 ASP H H 7.677 16.102 -8.030 1.00 . A A . 93 ASP H 1 1
2 3502 1 1 93 ASP HA H 8.575 17.518 -5.610 1.00 . A A . 93 ASP HA 1 1
2 3503 1 1 93 ASP HB2 H 7.222 18.866 -7.932 1.00 . A A . 93 ASP HB2 1 1
2 3504 1 1 93 ASP HB3 H 6.902 19.427 -6.291 1.00 . A A . 93 ASP HB3 1 1
2 3505 1 1 93 ASP N N 8.317 16.626 -7.506 1.00 . A A . 93 ASP N 1 1
2 3506 1 1 93 ASP O O 5.578 16.714 -6.579 1.00 . A A . 93 ASP O 1 1
2 3507 1 1 93 ASP OD1 O 9.405 20.010 -5.849 1.00 . A A . 93 ASP OD1 1 1
2 3508 1 1 93 ASP OD2 O 9.460 19.916 -8.000 1.00 . A A . 93 ASP OD2 1 1
2 3509 1 1 94 ALA C C 4.002 16.987 -4.458 1.00 . A A . 94 ALA C 1 1
2 3510 1 1 94 ALA CA C 5.200 16.171 -3.970 1.00 . A A . 94 ALA CA 1 1
2 3511 1 1 94 ALA CB C 5.283 16.250 -2.444 1.00 . A A . 94 ALA CB 1 1
2 3512 1 1 94 ALA H H 7.225 16.902 -3.993 1.00 . A A . 94 ALA H 1 1
2 3513 1 1 94 ALA HA H 5.078 15.140 -4.269 1.00 . A A . 94 ALA HA 1 1
2 3514 1 1 94 ALA HB1 H 4.306 16.470 -2.042 1.00 . A A . 94 ALA HB1 1 1
2 3515 1 1 94 ALA HB2 H 5.974 17.030 -2.162 1.00 . A A . 94 ALA HB2 1 1
2 3516 1 1 94 ALA HB3 H 5.628 15.304 -2.053 1.00 . A A . 94 ALA HB3 1 1
2 3517 1 1 94 ALA N N 6.452 16.715 -4.565 1.00 . A A . 94 ALA N 1 1
2 3518 1 1 94 ALA O O 3.116 16.475 -5.111 1.00 . A A . 94 ALA O 1 1
2 3519 1 1 95 LYS C C 2.346 18.642 -5.968 1.00 . A A . 95 LYS C 1 1
2 3520 1 1 95 LYS CA C 2.823 19.102 -4.589 1.00 . A A . 95 LYS CA 1 1
2 3521 1 1 95 LYS CB C 3.272 20.562 -4.665 1.00 . A A . 95 LYS CB 1 1
2 3522 1 1 95 LYS CD C 3.327 22.736 -3.434 1.00 . A A . 95 LYS CD 1 1
2 3523 1 1 95 LYS CE C 2.085 23.457 -3.959 1.00 . A A . 95 LYS CE 1 1
2 3524 1 1 95 LYS CG C 3.035 21.239 -3.315 1.00 . A A . 95 LYS CG 1 1
2 3525 1 1 95 LYS H H 4.692 18.647 -3.615 1.00 . A A . 95 LYS H 1 1
2 3526 1 1 95 LYS HA H 2.013 19.012 -3.881 1.00 . A A . 95 LYS HA 1 1
2 3527 1 1 95 LYS HB2 H 4.324 20.603 -4.909 1.00 . A A . 95 LYS HB2 1 1
2 3528 1 1 95 LYS HB3 H 2.705 21.075 -5.427 1.00 . A A . 95 LYS HB3 1 1
2 3529 1 1 95 LYS HD2 H 3.591 23.130 -2.464 1.00 . A A . 95 LYS HD2 1 1
2 3530 1 1 95 LYS HD3 H 4.146 22.889 -4.121 1.00 . A A . 95 LYS HD3 1 1
2 3531 1 1 95 LYS HE2 H 1.451 22.753 -4.476 1.00 . A A . 95 LYS HE2 1 1
2 3532 1 1 95 LYS HE3 H 1.543 23.890 -3.131 1.00 . A A . 95 LYS HE3 1 1
2 3533 1 1 95 LYS HG2 H 2.006 21.094 -3.016 1.00 . A A . 95 LYS HG2 1 1
2 3534 1 1 95 LYS HG3 H 3.690 20.805 -2.574 1.00 . A A . 95 LYS HG3 1 1
2 3535 1 1 95 LYS HZ1 H 1.664 24.899 -5.403 1.00 . A A . 95 LYS HZ1 1 1
2 3536 1 1 95 LYS HZ2 H 3.181 24.156 -5.585 1.00 . A A . 95 LYS HZ2 1 1
2 3537 1 1 95 LYS HZ3 H 2.940 25.313 -4.365 1.00 . A A . 95 LYS HZ3 1 1
2 3538 1 1 95 LYS N N 3.967 18.254 -4.145 1.00 . A A . 95 LYS N 1 1
2 3539 1 1 95 LYS NZ N 2.499 24.538 -4.899 1.00 . A A . 95 LYS NZ 1 1
2 3540 1 1 95 LYS O O 1.168 18.462 -6.200 1.00 . A A . 95 LYS O 1 1
2 3541 1 1 96 LEU C C 2.208 16.620 -8.167 1.00 . A A . 96 LEU C 1 1
2 3542 1 1 96 LEU CA C 2.849 18.006 -8.251 1.00 . A A . 96 LEU CA 1 1
2 3543 1 1 96 LEU CB C 4.082 17.947 -9.154 1.00 . A A . 96 LEU CB 1 1
2 3544 1 1 96 LEU CD1 C 4.345 20.385 -8.674 1.00 . A A . 96 LEU CD1 1 1
2 3545 1 1 96 LEU CD2 C 5.672 19.322 -10.505 1.00 . A A . 96 LEU CD2 1 1
2 3546 1 1 96 LEU CG C 4.326 19.324 -9.775 1.00 . A A . 96 LEU CG 1 1
2 3547 1 1 96 LEU H H 4.199 18.605 -6.682 1.00 . A A . 96 LEU H 1 1
2 3548 1 1 96 LEU HA H 2.137 18.707 -8.663 1.00 . A A . 96 LEU HA 1 1
2 3549 1 1 96 LEU HB2 H 4.943 17.658 -8.569 1.00 . A A . 96 LEU HB2 1 1
2 3550 1 1 96 LEU HB3 H 3.921 17.224 -9.940 1.00 . A A . 96 LEU HB3 1 1
2 3551 1 1 96 LEU HD11 H 3.350 20.504 -8.271 1.00 . A A . 96 LEU HD11 1 1
2 3552 1 1 96 LEU HD12 H 4.680 21.326 -9.086 1.00 . A A . 96 LEU HD12 1 1
2 3553 1 1 96 LEU HD13 H 5.017 20.077 -7.887 1.00 . A A . 96 LEU HD13 1 1
2 3554 1 1 96 LEU HD21 H 6.306 18.553 -10.088 1.00 . A A . 96 LEU HD21 1 1
2 3555 1 1 96 LEU HD22 H 6.147 20.284 -10.386 1.00 . A A . 96 LEU HD22 1 1
2 3556 1 1 96 LEU HD23 H 5.512 19.127 -11.555 1.00 . A A . 96 LEU HD23 1 1
2 3557 1 1 96 LEU HG H 3.535 19.546 -10.476 1.00 . A A . 96 LEU HG 1 1
2 3558 1 1 96 LEU N N 3.253 18.453 -6.888 1.00 . A A . 96 LEU N 1 1
2 3559 1 1 96 LEU O O 1.019 16.463 -8.360 1.00 . A A . 96 LEU O 1 1
2 3560 1 1 97 ILE C C 1.075 14.299 -7.046 1.00 . A A . 97 ILE C 1 1
2 3561 1 1 97 ILE CA C 2.416 14.238 -7.781 1.00 . A A . 97 ILE CA 1 1
2 3562 1 1 97 ILE CB C 3.380 13.338 -7.005 1.00 . A A . 97 ILE CB 1 1
2 3563 1 1 97 ILE CD1 C 5.823 12.826 -6.895 1.00 . A A . 97 ILE CD1 1 1
2 3564 1 1 97 ILE CG1 C 4.650 13.118 -7.832 1.00 . A A . 97 ILE CG1 1 1
2 3565 1 1 97 ILE CG2 C 2.712 11.988 -6.734 1.00 . A A . 97 ILE CG2 1 1
2 3566 1 1 97 ILE H H 3.942 15.758 -7.724 1.00 . A A . 97 ILE H 1 1
2 3567 1 1 97 ILE HA H 2.267 13.839 -8.772 1.00 . A A . 97 ILE HA 1 1
2 3568 1 1 97 ILE HB H 3.635 13.808 -6.067 1.00 . A A . 97 ILE HB 1 1
2 3569 1 1 97 ILE HD11 H 5.532 12.072 -6.178 1.00 . A A . 97 ILE HD11 1 1
2 3570 1 1 97 ILE HD12 H 6.101 13.729 -6.374 1.00 . A A . 97 ILE HD12 1 1
2 3571 1 1 97 ILE HD13 H 6.663 12.469 -7.471 1.00 . A A . 97 ILE HD13 1 1
2 3572 1 1 97 ILE HG12 H 4.504 12.282 -8.500 1.00 . A A . 97 ILE HG12 1 1
2 3573 1 1 97 ILE HG13 H 4.863 14.006 -8.407 1.00 . A A . 97 ILE HG13 1 1
2 3574 1 1 97 ILE HG21 H 1.860 12.134 -6.086 1.00 . A A . 97 ILE HG21 1 1
2 3575 1 1 97 ILE HG22 H 3.419 11.326 -6.256 1.00 . A A . 97 ILE HG22 1 1
2 3576 1 1 97 ILE HG23 H 2.385 11.554 -7.667 1.00 . A A . 97 ILE HG23 1 1
2 3577 1 1 97 ILE N N 2.986 15.612 -7.878 1.00 . A A . 97 ILE N 1 1
2 3578 1 1 97 ILE O O 0.237 13.430 -7.189 1.00 . A A . 97 ILE O 1 1
2 3579 1 1 98 ASP C C -1.523 15.878 -6.481 1.00 . A A . 98 ASP C 1 1
2 3580 1 1 98 ASP CA C -0.417 15.443 -5.516 1.00 . A A . 98 ASP CA 1 1
2 3581 1 1 98 ASP CB C -0.263 16.490 -4.408 1.00 . A A . 98 ASP CB 1 1
2 3582 1 1 98 ASP CG C -0.519 15.839 -3.049 1.00 . A A . 98 ASP CG 1 1
2 3583 1 1 98 ASP H H 1.558 16.008 -6.163 1.00 . A A . 98 ASP H 1 1
2 3584 1 1 98 ASP HA H -0.673 14.490 -5.080 1.00 . A A . 98 ASP HA 1 1
2 3585 1 1 98 ASP HB2 H 0.738 16.894 -4.433 1.00 . A A . 98 ASP HB2 1 1
2 3586 1 1 98 ASP HB3 H -0.976 17.287 -4.564 1.00 . A A . 98 ASP HB3 1 1
2 3587 1 1 98 ASP N N 0.868 15.321 -6.262 1.00 . A A . 98 ASP N 1 1
2 3588 1 1 98 ASP O O -2.609 15.336 -6.478 1.00 . A A . 98 ASP O 1 1
2 3589 1 1 98 ASP OD1 O -1.657 15.481 -2.790 1.00 . A A . 98 ASP OD1 1 1
2 3590 1 1 98 ASP OD2 O 0.426 15.708 -2.289 1.00 . A A . 98 ASP OD2 1 1
2 3591 1 1 99 GLU C C -2.599 16.203 -9.266 1.00 . A A . 99 GLU C 1 1
2 3592 1 1 99 GLU CA C -2.290 17.321 -8.268 1.00 . A A . 99 GLU CA 1 1
2 3593 1 1 99 GLU CB C -1.767 18.544 -9.025 1.00 . A A . 99 GLU CB 1 1
2 3594 1 1 99 GLU CD C -3.420 20.419 -9.009 1.00 . A A . 99 GLU CD 1 1
2 3595 1 1 99 GLU CG C -2.201 19.824 -8.303 1.00 . A A . 99 GLU CG 1 1
2 3596 1 1 99 GLU H H -0.371 17.277 -7.291 1.00 . A A . 99 GLU H 1 1
2 3597 1 1 99 GLU HA H -3.190 17.584 -7.732 1.00 . A A . 99 GLU HA 1 1
2 3598 1 1 99 GLU HB2 H -0.688 18.505 -9.069 1.00 . A A . 99 GLU HB2 1 1
2 3599 1 1 99 GLU HB3 H -2.168 18.547 -10.026 1.00 . A A . 99 GLU HB3 1 1
2 3600 1 1 99 GLU HG2 H -2.452 19.593 -7.278 1.00 . A A . 99 GLU HG2 1 1
2 3601 1 1 99 GLU HG3 H -1.392 20.539 -8.322 1.00 . A A . 99 GLU HG3 1 1
2 3602 1 1 99 GLU N N -1.254 16.853 -7.304 1.00 . A A . 99 GLU N 1 1
2 3603 1 1 99 GLU O O -3.744 15.923 -9.565 1.00 . A A . 99 GLU O 1 1
2 3604 1 1 99 GLU OE1 O -4.434 19.744 -9.067 1.00 . A A . 99 GLU OE1 1 1
2 3605 1 1 99 GLU OE2 O -3.319 21.540 -9.480 1.00 . A A . 99 GLU OE2 1 1
2 3606 1 1 100 GLN C C -2.658 13.363 -10.104 1.00 . A A . 100 GLN C 1 1
2 3607 1 1 100 GLN CA C -1.825 14.465 -10.763 1.00 . A A . 100 GLN CA 1 1
2 3608 1 1 100 GLN CB C -0.482 13.888 -11.215 1.00 . A A . 100 GLN CB 1 1
2 3609 1 1 100 GLN CD C 1.049 14.542 -13.077 1.00 . A A . 100 GLN CD 1 1
2 3610 1 1 100 GLN CG C 0.393 15.010 -11.777 1.00 . A A . 100 GLN CG 1 1
2 3611 1 1 100 GLN H H -0.673 15.805 -9.531 1.00 . A A . 100 GLN H 1 1
2 3612 1 1 100 GLN HA H -2.356 14.854 -11.619 1.00 . A A . 100 GLN HA 1 1
2 3613 1 1 100 GLN HB2 H 0.015 13.429 -10.373 1.00 . A A . 100 GLN HB2 1 1
2 3614 1 1 100 GLN HB3 H -0.650 13.147 -11.982 1.00 . A A . 100 GLN HB3 1 1
2 3615 1 1 100 GLN HE21 H 0.481 16.145 -14.104 1.00 . A A . 100 GLN HE21 1 1
2 3616 1 1 100 GLN HE22 H 1.378 15.000 -14.981 1.00 . A A . 100 GLN HE22 1 1
2 3617 1 1 100 GLN HG2 H -0.218 15.879 -11.973 1.00 . A A . 100 GLN HG2 1 1
2 3618 1 1 100 GLN HG3 H 1.160 15.263 -11.060 1.00 . A A . 100 GLN HG3 1 1
2 3619 1 1 100 GLN N N -1.588 15.563 -9.784 1.00 . A A . 100 GLN N 1 1
2 3620 1 1 100 GLN NE2 N 0.963 15.292 -14.142 1.00 . A A . 100 GLN NE2 1 1
2 3621 1 1 100 GLN O O -3.752 13.058 -10.535 1.00 . A A . 100 GLN O 1 1
2 3622 1 1 100 GLN OE1 O 1.646 13.486 -13.124 1.00 . A A . 100 GLN OE1 1 1
2 3623 1 1 101 VAL C C -4.294 12.205 -7.980 1.00 . A A . 101 VAL C 1 1
2 3624 1 1 101 VAL CA C -2.914 11.680 -8.383 1.00 . A A . 101 VAL CA 1 1
2 3625 1 1 101 VAL CB C -2.156 11.223 -7.136 1.00 . A A . 101 VAL CB 1 1
2 3626 1 1 101 VAL CG1 C -2.971 10.151 -6.410 1.00 . A A . 101 VAL CG1 1 1
2 3627 1 1 101 VAL CG2 C -0.803 10.640 -7.547 1.00 . A A . 101 VAL CG2 1 1
2 3628 1 1 101 VAL H H -1.264 13.020 -8.732 1.00 . A A . 101 VAL H 1 1
2 3629 1 1 101 VAL HA H -3.033 10.844 -9.058 1.00 . A A . 101 VAL HA 1 1
2 3630 1 1 101 VAL HB H -2.004 12.066 -6.478 1.00 . A A . 101 VAL HB 1 1
2 3631 1 1 101 VAL HG11 H -3.309 9.413 -7.121 1.00 . A A . 101 VAL HG11 1 1
2 3632 1 1 101 VAL HG12 H -3.826 10.610 -5.935 1.00 . A A . 101 VAL HG12 1 1
2 3633 1 1 101 VAL HG13 H -2.355 9.676 -5.661 1.00 . A A . 101 VAL HG13 1 1
2 3634 1 1 101 VAL HG21 H -0.863 9.562 -7.558 1.00 . A A . 101 VAL HG21 1 1
2 3635 1 1 101 VAL HG22 H -0.046 10.952 -6.842 1.00 . A A . 101 VAL HG22 1 1
2 3636 1 1 101 VAL HG23 H -0.543 10.996 -8.534 1.00 . A A . 101 VAL HG23 1 1
2 3637 1 1 101 VAL N N -2.149 12.761 -9.064 1.00 . A A . 101 VAL N 1 1
2 3638 1 1 101 VAL O O -5.303 11.571 -8.214 1.00 . A A . 101 VAL O 1 1
2 3639 1 1 102 GLU C C -6.625 13.876 -8.153 1.00 . A A . 102 GLU C 1 1
2 3640 1 1 102 GLU CA C -5.665 13.926 -6.965 1.00 . A A . 102 GLU CA 1 1
2 3641 1 1 102 GLU CB C -5.485 15.375 -6.511 1.00 . A A . 102 GLU CB 1 1
2 3642 1 1 102 GLU CD C -7.566 16.689 -6.948 1.00 . A A . 102 GLU CD 1 1
2 3643 1 1 102 GLU CG C -6.791 15.888 -5.900 1.00 . A A . 102 GLU CG 1 1
2 3644 1 1 102 GLU H H -3.524 13.862 -7.198 1.00 . A A . 102 GLU H 1 1
2 3645 1 1 102 GLU HA H -6.069 13.340 -6.152 1.00 . A A . 102 GLU HA 1 1
2 3646 1 1 102 GLU HB2 H -4.698 15.425 -5.772 1.00 . A A . 102 GLU HB2 1 1
2 3647 1 1 102 GLU HB3 H -5.222 15.988 -7.360 1.00 . A A . 102 GLU HB3 1 1
2 3648 1 1 102 GLU HG2 H -7.388 15.049 -5.574 1.00 . A A . 102 GLU HG2 1 1
2 3649 1 1 102 GLU HG3 H -6.569 16.523 -5.057 1.00 . A A . 102 GLU HG3 1 1
2 3650 1 1 102 GLU N N -4.348 13.362 -7.377 1.00 . A A . 102 GLU N 1 1
2 3651 1 1 102 GLU O O -7.810 13.657 -7.999 1.00 . A A . 102 GLU O 1 1
2 3652 1 1 102 GLU OE1 O -7.578 16.271 -8.095 1.00 . A A . 102 GLU OE1 1 1
2 3653 1 1 102 GLU OE2 O -8.131 17.707 -6.588 1.00 . A A . 102 GLU OE2 1 1
2 3654 1 1 103 LYS C C -7.465 12.589 -10.770 1.00 . A A . 103 LYS C 1 1
2 3655 1 1 103 LYS CA C -7.000 14.029 -10.542 1.00 . A A . 103 LYS CA 1 1
2 3656 1 1 103 LYS CB C -6.216 14.512 -11.765 1.00 . A A . 103 LYS CB 1 1
2 3657 1 1 103 LYS CD C -6.769 16.853 -11.082 1.00 . A A . 103 LYS CD 1 1
2 3658 1 1 103 LYS CE C -6.325 18.226 -11.592 1.00 . A A . 103 LYS CE 1 1
2 3659 1 1 103 LYS CG C -6.780 15.852 -12.240 1.00 . A A . 103 LYS CG 1 1
2 3660 1 1 103 LYS H H -5.161 14.243 -9.443 1.00 . A A . 103 LYS H 1 1
2 3661 1 1 103 LYS HA H -7.858 14.666 -10.386 1.00 . A A . 103 LYS HA 1 1
2 3662 1 1 103 LYS HB2 H -5.176 14.634 -11.499 1.00 . A A . 103 LYS HB2 1 1
2 3663 1 1 103 LYS HB3 H -6.303 13.787 -12.558 1.00 . A A . 103 LYS HB3 1 1
2 3664 1 1 103 LYS HD2 H -7.763 16.928 -10.662 1.00 . A A . 103 LYS HD2 1 1
2 3665 1 1 103 LYS HD3 H -6.082 16.514 -10.322 1.00 . A A . 103 LYS HD3 1 1
2 3666 1 1 103 LYS HE2 H -6.607 18.335 -12.629 1.00 . A A . 103 LYS HE2 1 1
2 3667 1 1 103 LYS HE3 H -6.804 18.998 -11.007 1.00 . A A . 103 LYS HE3 1 1
2 3668 1 1 103 LYS HG2 H -6.173 16.230 -13.050 1.00 . A A . 103 LYS HG2 1 1
2 3669 1 1 103 LYS HG3 H -7.795 15.715 -12.585 1.00 . A A . 103 LYS HG3 1 1
2 3670 1 1 103 LYS HZ1 H -4.617 18.899 -10.609 1.00 . A A . 103 LYS HZ1 1 1
2 3671 1 1 103 LYS HZ2 H -4.464 18.833 -12.299 1.00 . A A . 103 LYS HZ2 1 1
2 3672 1 1 103 LYS HZ3 H -4.424 17.403 -11.384 1.00 . A A . 103 LYS HZ3 1 1
2 3673 1 1 103 LYS N N -6.121 14.072 -9.340 1.00 . A A . 103 LYS N 1 1
2 3674 1 1 103 LYS NZ N -4.846 18.349 -11.461 1.00 . A A . 103 LYS NZ 1 1
2 3675 1 1 103 LYS O O -8.645 12.308 -10.824 1.00 . A A . 103 LYS O 1 1
2 3676 1 1 104 LEU C C -7.862 9.799 -10.002 1.00 . A A . 104 LEU C 1 1
2 3677 1 1 104 LEU CA C -6.925 10.253 -11.122 1.00 . A A . 104 LEU CA 1 1
2 3678 1 1 104 LEU CB C -5.666 9.382 -11.118 1.00 . A A . 104 LEU CB 1 1
2 3679 1 1 104 LEU CD1 C -3.480 8.953 -12.248 1.00 . A A . 104 LEU CD1 1 1
2 3680 1 1 104 LEU CD2 C -5.501 9.511 -13.606 1.00 . A A . 104 LEU CD2 1 1
2 3681 1 1 104 LEU CG C -4.767 9.778 -12.290 1.00 . A A . 104 LEU CG 1 1
2 3682 1 1 104 LEU H H -5.596 11.925 -10.852 1.00 . A A . 104 LEU H 1 1
2 3683 1 1 104 LEU HA H -7.427 10.157 -12.074 1.00 . A A . 104 LEU HA 1 1
2 3684 1 1 104 LEU HB2 H -5.133 9.527 -10.189 1.00 . A A . 104 LEU HB2 1 1
2 3685 1 1 104 LEU HB3 H -5.946 8.343 -11.215 1.00 . A A . 104 LEU HB3 1 1
2 3686 1 1 104 LEU HD11 H -3.689 7.943 -12.569 1.00 . A A . 104 LEU HD11 1 1
2 3687 1 1 104 LEU HD12 H -3.096 8.938 -11.239 1.00 . A A . 104 LEU HD12 1 1
2 3688 1 1 104 LEU HD13 H -2.747 9.396 -12.906 1.00 . A A . 104 LEU HD13 1 1
2 3689 1 1 104 LEU HD21 H -6.222 8.721 -13.463 1.00 . A A . 104 LEU HD21 1 1
2 3690 1 1 104 LEU HD22 H -4.789 9.216 -14.363 1.00 . A A . 104 LEU HD22 1 1
2 3691 1 1 104 LEU HD23 H -6.011 10.410 -13.924 1.00 . A A . 104 LEU HD23 1 1
2 3692 1 1 104 LEU HG H -4.524 10.828 -12.218 1.00 . A A . 104 LEU HG 1 1
2 3693 1 1 104 LEU N N -6.542 11.675 -10.901 1.00 . A A . 104 LEU N 1 1
2 3694 1 1 104 LEU O O -8.619 8.860 -10.154 1.00 . A A . 104 LEU O 1 1
2 3695 1 1 105 VAL C C -10.139 10.501 -8.048 1.00 . A A . 105 VAL C 1 1
2 3696 1 1 105 VAL CA C -8.705 10.064 -7.747 1.00 . A A . 105 VAL CA 1 1
2 3697 1 1 105 VAL CB C -8.223 10.743 -6.464 1.00 . A A . 105 VAL CB 1 1
2 3698 1 1 105 VAL CG1 C -9.384 10.843 -5.472 1.00 . A A . 105 VAL CG1 1 1
2 3699 1 1 105 VAL CG2 C -7.093 9.918 -5.844 1.00 . A A . 105 VAL CG2 1 1
2 3700 1 1 105 VAL H H -7.199 11.210 -8.775 1.00 . A A . 105 VAL H 1 1
2 3701 1 1 105 VAL HA H -8.673 8.991 -7.620 1.00 . A A . 105 VAL HA 1 1
2 3702 1 1 105 VAL HB H -7.862 11.734 -6.696 1.00 . A A . 105 VAL HB 1 1
2 3703 1 1 105 VAL HG11 H -9.871 9.883 -5.390 1.00 . A A . 105 VAL HG11 1 1
2 3704 1 1 105 VAL HG12 H -10.093 11.579 -5.821 1.00 . A A . 105 VAL HG12 1 1
2 3705 1 1 105 VAL HG13 H -9.005 11.138 -4.505 1.00 . A A . 105 VAL HG13 1 1
2 3706 1 1 105 VAL HG21 H -6.205 10.013 -6.451 1.00 . A A . 105 VAL HG21 1 1
2 3707 1 1 105 VAL HG22 H -7.389 8.880 -5.797 1.00 . A A . 105 VAL HG22 1 1
2 3708 1 1 105 VAL HG23 H -6.889 10.280 -4.847 1.00 . A A . 105 VAL HG23 1 1
2 3709 1 1 105 VAL N N -7.817 10.457 -8.877 1.00 . A A . 105 VAL N 1 1
2 3710 1 1 105 VAL O O -11.064 9.716 -7.986 1.00 . A A . 105 VAL O 1 1
2 3711 1 1 106 ASN C C -12.249 11.508 -9.909 1.00 . A A . 106 ASN C 1 1
2 3712 1 1 106 ASN CA C -11.707 12.237 -8.678 1.00 . A A . 106 ASN CA 1 1
2 3713 1 1 106 ASN CB C -11.665 13.742 -8.955 1.00 . A A . 106 ASN CB 1 1
2 3714 1 1 106 ASN CG C -11.801 14.507 -7.638 1.00 . A A . 106 ASN CG 1 1
2 3715 1 1 106 ASN H H -9.573 12.368 -8.417 1.00 . A A . 106 ASN H 1 1
2 3716 1 1 106 ASN HA H -12.352 12.045 -7.833 1.00 . A A . 106 ASN HA 1 1
2 3717 1 1 106 ASN HB2 H -10.724 13.993 -9.425 1.00 . A A . 106 ASN HB2 1 1
2 3718 1 1 106 ASN HB3 H -12.478 14.010 -9.611 1.00 . A A . 106 ASN HB3 1 1
2 3719 1 1 106 ASN HD21 H -9.841 14.706 -7.387 1.00 . A A . 106 ASN HD21 1 1
2 3720 1 1 106 ASN HD22 H -10.803 15.395 -6.168 1.00 . A A . 106 ASN HD22 1 1
2 3721 1 1 106 ASN N N -10.332 11.750 -8.374 1.00 . A A . 106 ASN N 1 1
2 3722 1 1 106 ASN ND2 N -10.726 14.902 -7.013 1.00 . A A . 106 ASN ND2 1 1
2 3723 1 1 106 ASN O O -13.406 11.143 -9.967 1.00 . A A . 106 ASN O 1 1
2 3724 1 1 106 ASN OD1 O -12.897 14.750 -7.174 1.00 . A A . 106 ASN OD1 1 1
2 3725 1 1 107 LEU C C -12.252 9.142 -11.774 1.00 . A A . 107 LEU C 1 1
2 3726 1 1 107 LEU CA C -11.889 10.588 -12.121 1.00 . A A . 107 LEU CA 1 1
2 3727 1 1 107 LEU CB C -10.773 10.595 -13.169 1.00 . A A . 107 LEU CB 1 1
2 3728 1 1 107 LEU CD1 C -12.124 10.853 -15.257 1.00 . A A . 107 LEU CD1 1 1
2 3729 1 1 107 LEU CD2 C -10.044 9.469 -15.275 1.00 . A A . 107 LEU CD2 1 1
2 3730 1 1 107 LEU CG C -11.255 9.894 -14.441 1.00 . A A . 107 LEU CG 1 1
2 3731 1 1 107 LEU H H -10.492 11.595 -10.828 1.00 . A A . 107 LEU H 1 1
2 3732 1 1 107 LEU HA H -12.758 11.091 -12.517 1.00 . A A . 107 LEU HA 1 1
2 3733 1 1 107 LEU HB2 H -10.505 11.616 -13.400 1.00 . A A . 107 LEU HB2 1 1
2 3734 1 1 107 LEU HB3 H -9.911 10.076 -12.779 1.00 . A A . 107 LEU HB3 1 1
2 3735 1 1 107 LEU HD11 H -12.335 11.736 -14.671 1.00 . A A . 107 LEU HD11 1 1
2 3736 1 1 107 LEU HD12 H -13.051 10.365 -15.519 1.00 . A A . 107 LEU HD12 1 1
2 3737 1 1 107 LEU HD13 H -11.599 11.138 -16.158 1.00 . A A . 107 LEU HD13 1 1
2 3738 1 1 107 LEU HD21 H -9.337 8.951 -14.643 1.00 . A A . 107 LEU HD21 1 1
2 3739 1 1 107 LEU HD22 H -9.574 10.344 -15.699 1.00 . A A . 107 LEU HD22 1 1
2 3740 1 1 107 LEU HD23 H -10.365 8.812 -16.069 1.00 . A A . 107 LEU HD23 1 1
2 3741 1 1 107 LEU HG H -11.835 9.023 -14.176 1.00 . A A . 107 LEU HG 1 1
2 3742 1 1 107 LEU N N -11.421 11.292 -10.894 1.00 . A A . 107 LEU N 1 1
2 3743 1 1 107 LEU O O -13.351 8.689 -12.024 1.00 . A A . 107 LEU O 1 1
2 3744 1 1 108 ALA C C -13.004 6.896 -10.198 1.00 . A A . 108 ALA C 1 1
2 3745 1 1 108 ALA CA C -11.620 6.995 -10.846 1.00 . A A . 108 ALA CA 1 1
2 3746 1 1 108 ALA CB C -10.560 6.493 -9.863 1.00 . A A . 108 ALA CB 1 1
2 3747 1 1 108 ALA H H -10.451 8.795 -11.015 1.00 . A A . 108 ALA H 1 1
2 3748 1 1 108 ALA HA H -11.598 6.388 -11.739 1.00 . A A . 108 ALA HA 1 1
2 3749 1 1 108 ALA HB1 H -9.777 5.984 -10.406 1.00 . A A . 108 ALA HB1 1 1
2 3750 1 1 108 ALA HB2 H -11.014 5.809 -9.162 1.00 . A A . 108 ALA HB2 1 1
2 3751 1 1 108 ALA HB3 H -10.141 7.332 -9.327 1.00 . A A . 108 ALA HB3 1 1
2 3752 1 1 108 ALA N N -11.333 8.412 -11.204 1.00 . A A . 108 ALA N 1 1
2 3753 1 1 108 ALA O O -13.850 6.141 -10.634 1.00 . A A . 108 ALA O 1 1
2 3754 1 1 109 GLU C C -15.645 8.156 -9.410 1.00 . A A . 109 GLU C 1 1
2 3755 1 1 109 GLU CA C -14.566 7.592 -8.482 1.00 . A A . 109 GLU CA 1 1
2 3756 1 1 109 GLU CB C -14.516 8.419 -7.196 1.00 . A A . 109 GLU CB 1 1
2 3757 1 1 109 GLU CD C -13.529 6.381 -6.139 1.00 . A A . 109 GLU CD 1 1
2 3758 1 1 109 GLU CG C -13.390 7.895 -6.301 1.00 . A A . 109 GLU CG 1 1
2 3759 1 1 109 GLU H H -12.541 8.248 -8.821 1.00 . A A . 109 GLU H 1 1
2 3760 1 1 109 GLU HA H -14.801 6.567 -8.240 1.00 . A A . 109 GLU HA 1 1
2 3761 1 1 109 GLU HB2 H -14.331 9.455 -7.440 1.00 . A A . 109 GLU HB2 1 1
2 3762 1 1 109 GLU HB3 H -15.456 8.333 -6.674 1.00 . A A . 109 GLU HB3 1 1
2 3763 1 1 109 GLU HG2 H -12.435 8.124 -6.752 1.00 . A A . 109 GLU HG2 1 1
2 3764 1 1 109 GLU HG3 H -13.453 8.366 -5.331 1.00 . A A . 109 GLU HG3 1 1
2 3765 1 1 109 GLU N N -13.239 7.649 -9.159 1.00 . A A . 109 GLU N 1 1
2 3766 1 1 109 GLU O O -16.797 7.775 -9.339 1.00 . A A . 109 GLU O 1 1
2 3767 1 1 109 GLU OE1 O -13.010 5.665 -6.979 1.00 . A A . 109 GLU OE1 1 1
2 3768 1 1 109 GLU OE2 O -14.153 5.962 -5.177 1.00 . A A . 109 GLU OE2 1 1
2 3769 1 1 110 LYS C C -16.943 8.525 -12.025 1.00 . A A . 110 LYS C 1 1
2 3770 1 1 110 LYS CA C -16.294 9.644 -11.207 1.00 . A A . 110 LYS CA 1 1
2 3771 1 1 110 LYS CB C -15.609 10.633 -12.152 1.00 . A A . 110 LYS CB 1 1
2 3772 1 1 110 LYS CD C -16.096 11.963 -14.211 1.00 . A A . 110 LYS CD 1 1
2 3773 1 1 110 LYS CE C -17.212 12.599 -15.041 1.00 . A A . 110 LYS CE 1 1
2 3774 1 1 110 LYS CG C -16.669 11.457 -12.885 1.00 . A A . 110 LYS CG 1 1
2 3775 1 1 110 LYS H H -14.351 9.355 -10.321 1.00 . A A . 110 LYS H 1 1
2 3776 1 1 110 LYS HA H -17.053 10.158 -10.636 1.00 . A A . 110 LYS HA 1 1
2 3777 1 1 110 LYS HB2 H -14.970 11.293 -11.581 1.00 . A A . 110 LYS HB2 1 1
2 3778 1 1 110 LYS HB3 H -15.015 10.091 -12.873 1.00 . A A . 110 LYS HB3 1 1
2 3779 1 1 110 LYS HD2 H -15.329 12.697 -14.013 1.00 . A A . 110 LYS HD2 1 1
2 3780 1 1 110 LYS HD3 H -15.670 11.135 -14.758 1.00 . A A . 110 LYS HD3 1 1
2 3781 1 1 110 LYS HE2 H -18.171 12.333 -14.623 1.00 . A A . 110 LYS HE2 1 1
2 3782 1 1 110 LYS HE3 H -17.100 13.674 -15.030 1.00 . A A . 110 LYS HE3 1 1
2 3783 1 1 110 LYS HG2 H -17.535 10.839 -13.078 1.00 . A A . 110 LYS HG2 1 1
2 3784 1 1 110 LYS HG3 H -16.957 12.300 -12.276 1.00 . A A . 110 LYS HG3 1 1
2 3785 1 1 110 LYS HZ1 H -17.916 11.455 -16.632 1.00 . A A . 110 LYS HZ1 1 1
2 3786 1 1 110 LYS HZ2 H -16.225 11.609 -16.584 1.00 . A A . 110 LYS HZ2 1 1
2 3787 1 1 110 LYS HZ3 H -17.185 12.911 -17.100 1.00 . A A . 110 LYS HZ3 1 1
2 3788 1 1 110 LYS N N -15.284 9.060 -10.280 1.00 . A A . 110 LYS N 1 1
2 3789 1 1 110 LYS NZ N -17.129 12.107 -16.445 1.00 . A A . 110 LYS NZ 1 1
2 3790 1 1 110 LYS O O -18.103 8.597 -12.381 1.00 . A A . 110 LYS O 1 1
2 3791 1 1 111 PHE C C -17.144 5.215 -12.191 1.00 . A A . 111 PHE C 1 1
2 3792 1 1 111 PHE CA C -16.783 6.374 -13.125 1.00 . A A . 111 PHE CA 1 1
2 3793 1 1 111 PHE CB C -15.760 5.900 -14.158 1.00 . A A . 111 PHE CB 1 1
2 3794 1 1 111 PHE CD1 C -16.971 6.498 -16.286 1.00 . A A . 111 PHE CD1 1 1
2 3795 1 1 111 PHE CD2 C -14.956 7.719 -15.708 1.00 . A A . 111 PHE CD2 1 1
2 3796 1 1 111 PHE CE1 C -17.100 7.264 -17.451 1.00 . A A . 111 PHE CE1 1 1
2 3797 1 1 111 PHE CE2 C -15.087 8.485 -16.873 1.00 . A A . 111 PHE CE2 1 1
2 3798 1 1 111 PHE CG C -15.898 6.725 -15.415 1.00 . A A . 111 PHE CG 1 1
2 3799 1 1 111 PHE CZ C -16.159 8.258 -17.744 1.00 . A A . 111 PHE CZ 1 1
2 3800 1 1 111 PHE H H -15.271 7.454 -12.033 1.00 . A A . 111 PHE H 1 1
2 3801 1 1 111 PHE HA H -17.673 6.716 -13.631 1.00 . A A . 111 PHE HA 1 1
2 3802 1 1 111 PHE HB2 H -14.764 6.015 -13.758 1.00 . A A . 111 PHE HB2 1 1
2 3803 1 1 111 PHE HB3 H -15.937 4.860 -14.390 1.00 . A A . 111 PHE HB3 1 1
2 3804 1 1 111 PHE HD1 H -17.697 5.732 -16.060 1.00 . A A . 111 PHE HD1 1 1
2 3805 1 1 111 PHE HD2 H -14.129 7.894 -15.036 1.00 . A A . 111 PHE HD2 1 1
2 3806 1 1 111 PHE HE1 H -17.927 7.089 -18.123 1.00 . A A . 111 PHE HE1 1 1
2 3807 1 1 111 PHE HE2 H -14.360 9.251 -17.100 1.00 . A A . 111 PHE HE2 1 1
2 3808 1 1 111 PHE HZ H -16.260 8.848 -18.643 1.00 . A A . 111 PHE HZ 1 1
2 3809 1 1 111 PHE N N -16.205 7.493 -12.328 1.00 . A A . 111 PHE N 1 1
2 3810 1 1 111 PHE O O -18.300 4.982 -11.897 1.00 . A A . 111 PHE O 1 1
2 3811 1 1 112 ASP C C -15.222 2.464 -10.664 1.00 . A A . 112 ASP C 1 1
2 3812 1 1 112 ASP CA C -16.465 3.347 -10.810 1.00 . A A . 112 ASP CA 1 1
2 3813 1 1 112 ASP CB C -17.614 2.517 -11.388 1.00 . A A . 112 ASP CB 1 1
2 3814 1 1 112 ASP CG C -18.903 2.832 -10.627 1.00 . A A . 112 ASP CG 1 1
2 3815 1 1 112 ASP H H -15.241 4.689 -11.971 1.00 . A A . 112 ASP H 1 1
2 3816 1 1 112 ASP HA H -16.750 3.729 -9.841 1.00 . A A . 112 ASP HA 1 1
2 3817 1 1 112 ASP HB2 H -17.742 2.760 -12.433 1.00 . A A . 112 ASP HB2 1 1
2 3818 1 1 112 ASP HB3 H -17.385 1.467 -11.287 1.00 . A A . 112 ASP HB3 1 1
2 3819 1 1 112 ASP N N -16.167 4.486 -11.723 1.00 . A A . 112 ASP N 1 1
2 3820 1 1 112 ASP O O -15.318 1.264 -10.501 1.00 . A A . 112 ASP O 1 1
2 3821 1 1 112 ASP OD1 O -18.895 2.709 -9.413 1.00 . A A . 112 ASP OD1 1 1
2 3822 1 1 112 ASP OD2 O -19.875 3.191 -11.270 1.00 . A A . 112 ASP OD2 1 1
2 3823 1 1 113 ILE C C -12.056 2.680 -9.323 1.00 . A A . 113 ILE C 1 1
2 3824 1 1 113 ILE CA C -12.812 2.238 -10.578 1.00 . A A . 113 ILE CA 1 1
2 3825 1 1 113 ILE CB C -11.927 2.448 -11.808 1.00 . A A . 113 ILE CB 1 1
2 3826 1 1 113 ILE CD1 C -10.690 4.154 -13.158 1.00 . A A . 113 ILE CD1 1 1
2 3827 1 1 113 ILE CG1 C -11.645 3.943 -11.980 1.00 . A A . 113 ILE CG1 1 1
2 3828 1 1 113 ILE CG2 C -12.647 1.920 -13.051 1.00 . A A . 113 ILE CG2 1 1
2 3829 1 1 113 ILE H H -13.998 4.017 -10.849 1.00 . A A . 113 ILE H 1 1
2 3830 1 1 113 ILE HA H -13.070 1.193 -10.495 1.00 . A A . 113 ILE HA 1 1
2 3831 1 1 113 ILE HB H -10.997 1.916 -11.677 1.00 . A A . 113 ILE HB 1 1
2 3832 1 1 113 ILE HD11 H -10.471 3.202 -13.619 1.00 . A A . 113 ILE HD11 1 1
2 3833 1 1 113 ILE HD12 H -9.773 4.601 -12.803 1.00 . A A . 113 ILE HD12 1 1
2 3834 1 1 113 ILE HD13 H -11.152 4.807 -13.883 1.00 . A A . 113 ILE HD13 1 1
2 3835 1 1 113 ILE HG12 H -12.571 4.465 -12.169 1.00 . A A . 113 ILE HG12 1 1
2 3836 1 1 113 ILE HG13 H -11.192 4.330 -11.079 1.00 . A A . 113 ILE HG13 1 1
2 3837 1 1 113 ILE HG21 H -12.969 2.750 -13.662 1.00 . A A . 113 ILE HG21 1 1
2 3838 1 1 113 ILE HG22 H -13.508 1.341 -12.749 1.00 . A A . 113 ILE HG22 1 1
2 3839 1 1 113 ILE HG23 H -11.973 1.296 -13.617 1.00 . A A . 113 ILE HG23 1 1
2 3840 1 1 113 ILE N N -14.055 3.048 -10.718 1.00 . A A . 113 ILE N 1 1
2 3841 1 1 113 ILE O O -12.340 3.714 -8.749 1.00 . A A . 113 ILE O 1 1
2 3842 1 1 114 ILE C C -8.885 2.618 -8.047 1.00 . A A . 114 ILE C 1 1
2 3843 1 1 114 ILE CA C -10.330 2.288 -7.669 1.00 . A A . 114 ILE CA 1 1
2 3844 1 1 114 ILE CB C -10.337 1.123 -6.675 1.00 . A A . 114 ILE CB 1 1
2 3845 1 1 114 ILE CD1 C -9.250 0.237 -4.600 1.00 . A A . 114 ILE CD1 1 1
2 3846 1 1 114 ILE CG1 C -9.125 1.244 -5.744 1.00 . A A . 114 ILE CG1 1 1
2 3847 1 1 114 ILE CG2 C -10.260 -0.201 -7.437 1.00 . A A . 114 ILE CG2 1 1
2 3848 1 1 114 ILE H H -10.885 1.077 -9.364 1.00 . A A . 114 ILE H 1 1
2 3849 1 1 114 ILE HA H -10.790 3.151 -7.211 1.00 . A A . 114 ILE HA 1 1
2 3850 1 1 114 ILE HB H -11.246 1.151 -6.092 1.00 . A A . 114 ILE HB 1 1
2 3851 1 1 114 ILE HD11 H -8.486 -0.520 -4.702 1.00 . A A . 114 ILE HD11 1 1
2 3852 1 1 114 ILE HD12 H -10.225 -0.228 -4.635 1.00 . A A . 114 ILE HD12 1 1
2 3853 1 1 114 ILE HD13 H -9.128 0.748 -3.656 1.00 . A A . 114 ILE HD13 1 1
2 3854 1 1 114 ILE HG12 H -8.222 1.042 -6.302 1.00 . A A . 114 ILE HG12 1 1
2 3855 1 1 114 ILE HG13 H -9.082 2.243 -5.338 1.00 . A A . 114 ILE HG13 1 1
2 3856 1 1 114 ILE HG21 H -11.257 -0.592 -7.582 1.00 . A A . 114 ILE HG21 1 1
2 3857 1 1 114 ILE HG22 H -9.675 -0.910 -6.871 1.00 . A A . 114 ILE HG22 1 1
2 3858 1 1 114 ILE HG23 H -9.795 -0.036 -8.398 1.00 . A A . 114 ILE HG23 1 1
2 3859 1 1 114 ILE N N -11.097 1.907 -8.890 1.00 . A A . 114 ILE N 1 1
2 3860 1 1 114 ILE O O -8.259 1.922 -8.821 1.00 . A A . 114 ILE O 1 1
2 3861 1 1 115 TYR C C -6.049 3.636 -6.630 1.00 . A A . 115 TYR C 1 1
2 3862 1 1 115 TYR CA C -6.939 4.041 -7.808 1.00 . A A . 115 TYR CA 1 1
2 3863 1 1 115 TYR CB C -6.847 5.557 -8.037 1.00 . A A . 115 TYR CB 1 1
2 3864 1 1 115 TYR CD1 C -4.353 5.886 -8.242 1.00 . A A . 115 TYR CD1 1 1
2 3865 1 1 115 TYR CD2 C -5.489 6.761 -6.286 1.00 . A A . 115 TYR CD2 1 1
2 3866 1 1 115 TYR CE1 C -3.134 6.370 -7.750 1.00 . A A . 115 TYR CE1 1 1
2 3867 1 1 115 TYR CE2 C -4.269 7.244 -5.794 1.00 . A A . 115 TYR CE2 1 1
2 3868 1 1 115 TYR CG C -5.530 6.082 -7.509 1.00 . A A . 115 TYR CG 1 1
2 3869 1 1 115 TYR CZ C -3.092 7.050 -6.527 1.00 . A A . 115 TYR CZ 1 1
2 3870 1 1 115 TYR H H -8.867 4.212 -6.865 1.00 . A A . 115 TYR H 1 1
2 3871 1 1 115 TYR HA H -6.619 3.521 -8.698 1.00 . A A . 115 TYR HA 1 1
2 3872 1 1 115 TYR HB2 H -6.918 5.764 -9.095 1.00 . A A . 115 TYR HB2 1 1
2 3873 1 1 115 TYR HB3 H -7.661 6.047 -7.521 1.00 . A A . 115 TYR HB3 1 1
2 3874 1 1 115 TYR HD1 H -4.386 5.363 -9.186 1.00 . A A . 115 TYR HD1 1 1
2 3875 1 1 115 TYR HD2 H -6.397 6.912 -5.720 1.00 . A A . 115 TYR HD2 1 1
2 3876 1 1 115 TYR HE1 H -2.227 6.219 -8.316 1.00 . A A . 115 TYR HE1 1 1
2 3877 1 1 115 TYR HE2 H -4.238 7.769 -4.850 1.00 . A A . 115 TYR HE2 1 1
2 3878 1 1 115 TYR HH H -1.223 7.390 -6.718 1.00 . A A . 115 TYR HH 1 1
2 3879 1 1 115 TYR N N -8.347 3.671 -7.495 1.00 . A A . 115 TYR N 1 1
2 3880 1 1 115 TYR O O -6.092 4.233 -5.573 1.00 . A A . 115 TYR O 1 1
2 3881 1 1 115 TYR OH O -1.891 7.526 -6.042 1.00 . A A . 115 TYR OH 1 1
2 3882 1 1 116 ASP C C -3.079 1.570 -6.250 1.00 . A A . 116 ASP C 1 1
2 3883 1 1 116 ASP CA C -4.363 2.181 -5.683 1.00 . A A . 116 ASP CA 1 1
2 3884 1 1 116 ASP CB C -5.097 1.136 -4.840 1.00 . A A . 116 ASP CB 1 1
2 3885 1 1 116 ASP CG C -4.079 0.285 -4.081 1.00 . A A . 116 ASP CG 1 1
2 3886 1 1 116 ASP H H -5.226 2.149 -7.658 1.00 . A A . 116 ASP H 1 1
2 3887 1 1 116 ASP HA H -4.117 3.031 -5.064 1.00 . A A . 116 ASP HA 1 1
2 3888 1 1 116 ASP HB2 H -5.747 1.635 -4.136 1.00 . A A . 116 ASP HB2 1 1
2 3889 1 1 116 ASP HB3 H -5.684 0.501 -5.486 1.00 . A A . 116 ASP HB3 1 1
2 3890 1 1 116 ASP N N -5.245 2.622 -6.800 1.00 . A A . 116 ASP N 1 1
2 3891 1 1 116 ASP O O -2.956 0.367 -6.368 1.00 . A A . 116 ASP O 1 1
2 3892 1 1 116 ASP OD1 O -3.071 0.831 -3.663 1.00 . A A . 116 ASP OD1 1 1
2 3893 1 1 116 ASP OD2 O -4.322 -0.902 -3.929 1.00 . A A . 116 ASP OD2 1 1
2 3894 1 1 117 GLY C C -0.094 2.936 -7.909 1.00 . A A . 117 GLY C 1 1
2 3895 1 1 117 GLY CA C -0.850 1.839 -7.154 1.00 . A A . 117 GLY CA 1 1
2 3896 1 1 117 GLY H H -2.236 3.354 -6.496 1.00 . A A . 117 GLY H 1 1
2 3897 1 1 117 GLY HA2 H -0.235 1.471 -6.343 1.00 . A A . 117 GLY HA2 1 1
2 3898 1 1 117 GLY HA3 H -1.072 1.030 -7.831 1.00 . A A . 117 GLY HA3 1 1
2 3899 1 1 117 GLY N N -2.121 2.385 -6.600 1.00 . A A . 117 GLY N 1 1
2 3900 1 1 117 GLY O O -0.245 3.095 -9.103 1.00 . A A . 117 GLY O 1 1
2 3901 1 1 118 TRP C C 2.980 4.626 -7.558 1.00 . A A . 118 TRP C 1 1
2 3902 1 1 118 TRP CA C 1.494 4.768 -7.908 1.00 . A A . 118 TRP CA 1 1
2 3903 1 1 118 TRP CB C 0.972 6.138 -7.453 1.00 . A A . 118 TRP CB 1 1
2 3904 1 1 118 TRP CD1 C 1.616 6.355 -5.015 1.00 . A A . 118 TRP CD1 1 1
2 3905 1 1 118 TRP CD2 C 2.943 7.565 -6.371 1.00 . A A . 118 TRP CD2 1 1
2 3906 1 1 118 TRP CE2 C 3.410 7.775 -5.052 1.00 . A A . 118 TRP CE2 1 1
2 3907 1 1 118 TRP CE3 C 3.611 8.220 -7.423 1.00 . A A . 118 TRP CE3 1 1
2 3908 1 1 118 TRP CG C 1.803 6.658 -6.321 1.00 . A A . 118 TRP CG 1 1
2 3909 1 1 118 TRP CH2 C 5.154 9.246 -5.841 1.00 . A A . 118 TRP CH2 1 1
2 3910 1 1 118 TRP CZ2 C 4.502 8.604 -4.786 1.00 . A A . 118 TRP CZ2 1 1
2 3911 1 1 118 TRP CZ3 C 4.709 9.054 -7.158 1.00 . A A . 118 TRP CZ3 1 1
2 3912 1 1 118 TRP H H 0.837 3.541 -6.262 1.00 . A A . 118 TRP H 1 1
2 3913 1 1 118 TRP HA H 1.369 4.673 -8.977 1.00 . A A . 118 TRP HA 1 1
2 3914 1 1 118 TRP HB2 H 1.020 6.832 -8.279 1.00 . A A . 118 TRP HB2 1 1
2 3915 1 1 118 TRP HB3 H -0.053 6.040 -7.129 1.00 . A A . 118 TRP HB3 1 1
2 3916 1 1 118 TRP HD1 H 0.849 5.703 -4.626 1.00 . A A . 118 TRP HD1 1 1
2 3917 1 1 118 TRP HE1 H 2.654 6.967 -3.287 1.00 . A A . 118 TRP HE1 1 1
2 3918 1 1 118 TRP HE3 H 3.277 8.080 -8.441 1.00 . A A . 118 TRP HE3 1 1
2 3919 1 1 118 TRP HH2 H 5.998 9.889 -5.644 1.00 . A A . 118 TRP HH2 1 1
2 3920 1 1 118 TRP HZ2 H 4.840 8.748 -3.770 1.00 . A A . 118 TRP HZ2 1 1
2 3921 1 1 118 TRP HZ3 H 5.215 9.552 -7.972 1.00 . A A . 118 TRP HZ3 1 1
2 3922 1 1 118 TRP N N 0.725 3.688 -7.224 1.00 . A A . 118 TRP N 1 1
2 3923 1 1 118 TRP NE1 N 2.570 7.016 -4.262 1.00 . A A . 118 TRP NE1 1 1
2 3924 1 1 118 TRP O O 3.336 4.362 -6.428 1.00 . A A . 118 TRP O 1 1
2 3925 1 1 119 GLY C C 6.107 5.502 -9.229 1.00 . A A . 119 GLY C 1 1
2 3926 1 1 119 GLY CA C 5.306 4.667 -8.231 1.00 . A A . 119 GLY CA 1 1
2 3927 1 1 119 GLY H H 3.544 5.007 -9.426 1.00 . A A . 119 GLY H 1 1
2 3928 1 1 119 GLY HA2 H 5.506 5.014 -7.227 1.00 . A A . 119 GLY HA2 1 1
2 3929 1 1 119 GLY HA3 H 5.599 3.630 -8.317 1.00 . A A . 119 GLY HA3 1 1
2 3930 1 1 119 GLY N N 3.848 4.796 -8.518 1.00 . A A . 119 GLY N 1 1
2 3931 1 1 119 GLY O O 5.599 5.932 -10.246 1.00 . A A . 119 GLY O 1 1
2 3932 1 1 120 THR C C 9.392 5.705 -10.342 1.00 . A A . 120 THR C 1 1
2 3933 1 1 120 THR CA C 8.199 6.541 -9.878 1.00 . A A . 120 THR CA 1 1
2 3934 1 1 120 THR CB C 8.705 7.793 -9.156 1.00 . A A . 120 THR CB 1 1
2 3935 1 1 120 THR CG2 C 9.538 7.385 -7.940 1.00 . A A . 120 THR CG2 1 1
2 3936 1 1 120 THR H H 7.751 5.378 -8.122 1.00 . A A . 120 THR H 1 1
2 3937 1 1 120 THR HA H 7.608 6.833 -10.733 1.00 . A A . 120 THR HA 1 1
2 3938 1 1 120 THR HB H 7.864 8.385 -8.829 1.00 . A A . 120 THR HB 1 1
2 3939 1 1 120 THR HG1 H 10.421 8.474 -9.768 1.00 . A A . 120 THR HG1 1 1
2 3940 1 1 120 THR HG21 H 9.675 6.313 -7.940 1.00 . A A . 120 THR HG21 1 1
2 3941 1 1 120 THR HG22 H 9.027 7.682 -7.037 1.00 . A A . 120 THR HG22 1 1
2 3942 1 1 120 THR HG23 H 10.502 7.870 -7.984 1.00 . A A . 120 THR HG23 1 1
2 3943 1 1 120 THR N N 7.361 5.735 -8.947 1.00 . A A . 120 THR N 1 1
2 3944 1 1 120 THR O O 9.776 4.744 -9.706 1.00 . A A . 120 THR O 1 1
2 3945 1 1 120 THR OG1 O 9.506 8.558 -10.047 1.00 . A A . 120 THR OG1 1 1
2 3946 1 1 121 TYR C C 12.447 5.926 -11.440 1.00 . A A . 121 TYR C 1 1
2 3947 1 1 121 TYR CA C 11.153 5.290 -11.955 1.00 . A A . 121 TYR CA 1 1
2 3948 1 1 121 TYR CB C 11.148 5.308 -13.486 1.00 . A A . 121 TYR CB 1 1
2 3949 1 1 121 TYR CD1 C 12.524 3.286 -14.093 1.00 . A A . 121 TYR CD1 1 1
2 3950 1 1 121 TYR CD2 C 10.123 3.200 -14.414 1.00 . A A . 121 TYR CD2 1 1
2 3951 1 1 121 TYR CE1 C 12.635 1.977 -14.580 1.00 . A A . 121 TYR CE1 1 1
2 3952 1 1 121 TYR CE2 C 10.233 1.893 -14.901 1.00 . A A . 121 TYR CE2 1 1
2 3953 1 1 121 TYR CG C 11.268 3.896 -14.010 1.00 . A A . 121 TYR CG 1 1
2 3954 1 1 121 TYR CZ C 11.489 1.281 -14.985 1.00 . A A . 121 TYR CZ 1 1
2 3955 1 1 121 TYR H H 9.660 6.842 -11.947 1.00 . A A . 121 TYR H 1 1
2 3956 1 1 121 TYR HA H 11.089 4.270 -11.604 1.00 . A A . 121 TYR HA 1 1
2 3957 1 1 121 TYR HB2 H 10.225 5.746 -13.837 1.00 . A A . 121 TYR HB2 1 1
2 3958 1 1 121 TYR HB3 H 11.982 5.894 -13.841 1.00 . A A . 121 TYR HB3 1 1
2 3959 1 1 121 TYR HD1 H 13.408 3.822 -13.781 1.00 . A A . 121 TYR HD1 1 1
2 3960 1 1 121 TYR HD2 H 9.154 3.672 -14.350 1.00 . A A . 121 TYR HD2 1 1
2 3961 1 1 121 TYR HE1 H 13.604 1.505 -14.644 1.00 . A A . 121 TYR HE1 1 1
2 3962 1 1 121 TYR HE2 H 9.350 1.356 -15.214 1.00 . A A . 121 TYR HE2 1 1
2 3963 1 1 121 TYR HH H 12.437 -0.082 -15.927 1.00 . A A . 121 TYR HH 1 1
2 3964 1 1 121 TYR N N 9.985 6.064 -11.448 1.00 . A A . 121 TYR N 1 1
2 3965 1 1 121 TYR O O 12.653 7.118 -11.555 1.00 . A A . 121 TYR O 1 1
2 3966 1 1 121 TYR OH O 11.599 -0.008 -15.465 1.00 . A A . 121 TYR OH 1 1
2 3967 1 1 122 TYR C C 15.477 6.141 -11.527 1.00 . A A . 122 TYR C 1 1
2 3968 1 1 122 TYR CA C 14.601 5.699 -10.353 1.00 . A A . 122 TYR CA 1 1
2 3969 1 1 122 TYR CB C 15.335 4.626 -9.545 1.00 . A A . 122 TYR CB 1 1
2 3970 1 1 122 TYR CD1 C 17.038 6.158 -8.494 1.00 . A A . 122 TYR CD1 1 1
2 3971 1 1 122 TYR CD2 C 15.520 4.935 -7.051 1.00 . A A . 122 TYR CD2 1 1
2 3972 1 1 122 TYR CE1 C 17.636 6.741 -7.370 1.00 . A A . 122 TYR CE1 1 1
2 3973 1 1 122 TYR CE2 C 16.118 5.517 -5.928 1.00 . A A . 122 TYR CE2 1 1
2 3974 1 1 122 TYR CG C 15.980 5.256 -8.334 1.00 . A A . 122 TYR CG 1 1
2 3975 1 1 122 TYR CZ C 17.177 6.420 -6.087 1.00 . A A . 122 TYR CZ 1 1
2 3976 1 1 122 TYR H H 13.137 4.181 -10.790 1.00 . A A . 122 TYR H 1 1
2 3977 1 1 122 TYR HA H 14.393 6.549 -9.719 1.00 . A A . 122 TYR HA 1 1
2 3978 1 1 122 TYR HB2 H 14.631 3.872 -9.227 1.00 . A A . 122 TYR HB2 1 1
2 3979 1 1 122 TYR HB3 H 16.096 4.171 -10.161 1.00 . A A . 122 TYR HB3 1 1
2 3980 1 1 122 TYR HD1 H 17.393 6.405 -9.483 1.00 . A A . 122 TYR HD1 1 1
2 3981 1 1 122 TYR HD2 H 14.704 4.239 -6.928 1.00 . A A . 122 TYR HD2 1 1
2 3982 1 1 122 TYR HE1 H 18.454 7.437 -7.493 1.00 . A A . 122 TYR HE1 1 1
2 3983 1 1 122 TYR HE2 H 15.764 5.270 -4.938 1.00 . A A . 122 TYR HE2 1 1
2 3984 1 1 122 TYR HH H 18.679 7.196 -5.201 1.00 . A A . 122 TYR HH 1 1
2 3985 1 1 122 TYR N N 13.322 5.140 -10.873 1.00 . A A . 122 TYR N 1 1
2 3986 1 1 122 TYR O O 15.820 5.355 -12.388 1.00 . A A . 122 TYR O 1 1
2 3987 1 1 122 TYR OH O 17.767 6.993 -4.979 1.00 . A A . 122 TYR OH 1 1
2 3988 1 1 123 GLU C C 18.154 7.505 -12.421 1.00 . A A . 123 GLU C 1 1
2 3989 1 1 123 GLU CA C 16.696 7.880 -12.691 1.00 . A A . 123 GLU CA 1 1
2 3990 1 1 123 GLU CB C 16.571 9.402 -12.804 1.00 . A A . 123 GLU CB 1 1
2 3991 1 1 123 GLU CD C 15.310 10.121 -14.838 1.00 . A A . 123 GLU CD 1 1
2 3992 1 1 123 GLU CG C 15.190 9.761 -13.356 1.00 . A A . 123 GLU CG 1 1
2 3993 1 1 123 GLU H H 15.556 8.012 -10.867 1.00 . A A . 123 GLU H 1 1
2 3994 1 1 123 GLU HA H 16.371 7.423 -13.615 1.00 . A A . 123 GLU HA 1 1
2 3995 1 1 123 GLU HB2 H 16.696 9.847 -11.827 1.00 . A A . 123 GLU HB2 1 1
2 3996 1 1 123 GLU HB3 H 17.331 9.777 -13.472 1.00 . A A . 123 GLU HB3 1 1
2 3997 1 1 123 GLU HG2 H 14.527 8.916 -13.243 1.00 . A A . 123 GLU HG2 1 1
2 3998 1 1 123 GLU HG3 H 14.794 10.606 -12.814 1.00 . A A . 123 GLU HG3 1 1
2 3999 1 1 123 GLU N N 15.843 7.393 -11.571 1.00 . A A . 123 GLU N 1 1
2 4000 1 1 123 GLU O O 18.977 8.347 -12.122 1.00 . A A . 123 GLU O 1 1
2 4001 1 1 123 GLU OE1 O 15.870 9.328 -15.576 1.00 . A A . 123 GLU OE1 1 1
2 4002 1 1 123 GLU OE2 O 14.838 11.183 -15.209 1.00 . A A . 123 GLU OE2 1 1
2 4003 1 1 124 GLY C C 19.972 4.290 -12.329 1.00 . A A . 124 GLY C 1 1
2 4004 1 1 124 GLY CA C 19.887 5.816 -12.273 1.00 . A A . 124 GLY CA 1 1
2 4005 1 1 124 GLY H H 17.803 5.582 -12.766 1.00 . A A . 124 GLY H 1 1
2 4006 1 1 124 GLY HA2 H 20.535 6.243 -13.027 1.00 . A A . 124 GLY HA2 1 1
2 4007 1 1 124 GLY HA3 H 20.198 6.154 -11.297 1.00 . A A . 124 GLY HA3 1 1
2 4008 1 1 124 GLY N N 18.482 6.245 -12.524 1.00 . A A . 124 GLY N 1 1
2 4009 1 1 124 GLY O O 20.221 3.635 -11.336 1.00 . A A . 124 GLY O 1 1
2 4010 1 1 125 LEU C C 20.671 1.853 -14.821 1.00 . A A . 125 LEU C 1 1
2 4011 1 1 125 LEU CA C 19.829 2.233 -13.601 1.00 . A A . 125 LEU CA 1 1
2 4012 1 1 125 LEU CB C 18.415 1.673 -13.762 1.00 . A A . 125 LEU CB 1 1
2 4013 1 1 125 LEU CD1 C 16.057 1.941 -12.976 1.00 . A A . 125 LEU CD1 1 1
2 4014 1 1 125 LEU CD2 C 17.884 1.510 -11.328 1.00 . A A . 125 LEU CD2 1 1
2 4015 1 1 125 LEU CG C 17.526 2.211 -12.640 1.00 . A A . 125 LEU CG 1 1
2 4016 1 1 125 LEU H H 19.562 4.263 -14.272 1.00 . A A . 125 LEU H 1 1
2 4017 1 1 125 LEU HA H 20.280 1.821 -12.710 1.00 . A A . 125 LEU HA 1 1
2 4018 1 1 125 LEU HB2 H 18.014 1.977 -14.719 1.00 . A A . 125 LEU HB2 1 1
2 4019 1 1 125 LEU HB3 H 18.445 0.595 -13.710 1.00 . A A . 125 LEU HB3 1 1
2 4020 1 1 125 LEU HD11 H 15.960 0.953 -13.402 1.00 . A A . 125 LEU HD11 1 1
2 4021 1 1 125 LEU HD12 H 15.710 2.676 -13.688 1.00 . A A . 125 LEU HD12 1 1
2 4022 1 1 125 LEU HD13 H 15.465 2.004 -12.075 1.00 . A A . 125 LEU HD13 1 1
2 4023 1 1 125 LEU HD21 H 17.097 1.672 -10.607 1.00 . A A . 125 LEU HD21 1 1
2 4024 1 1 125 LEU HD22 H 18.811 1.914 -10.946 1.00 . A A . 125 LEU HD22 1 1
2 4025 1 1 125 LEU HD23 H 17.999 0.451 -11.504 1.00 . A A . 125 LEU HD23 1 1
2 4026 1 1 125 LEU HG H 17.681 3.274 -12.537 1.00 . A A . 125 LEU HG 1 1
2 4027 1 1 125 LEU N N 19.763 3.717 -13.483 1.00 . A A . 125 LEU N 1 1
2 4028 1 1 125 LEU O O 20.150 1.485 -15.856 1.00 . A A . 125 LEU O 1 1
2 4029 1 1 126 GLU C C 23.804 0.462 -15.438 1.00 . A A . 126 GLU C 1 1
2 4030 1 1 126 GLU CA C 22.842 1.575 -15.860 1.00 . A A . 126 GLU CA 1 1
2 4031 1 1 126 GLU CB C 23.641 2.805 -16.298 1.00 . A A . 126 GLU CB 1 1
2 4032 1 1 126 GLU CD C 22.394 3.007 -18.454 1.00 . A A . 126 GLU CD 1 1
2 4033 1 1 126 GLU CG C 22.750 3.716 -17.146 1.00 . A A . 126 GLU CG 1 1
2 4034 1 1 126 GLU H H 22.368 2.232 -13.864 1.00 . A A . 126 GLU H 1 1
2 4035 1 1 126 GLU HA H 22.231 1.231 -16.681 1.00 . A A . 126 GLU HA 1 1
2 4036 1 1 126 GLU HB2 H 23.980 3.344 -15.425 1.00 . A A . 126 GLU HB2 1 1
2 4037 1 1 126 GLU HB3 H 24.493 2.493 -16.883 1.00 . A A . 126 GLU HB3 1 1
2 4038 1 1 126 GLU HG2 H 21.845 3.943 -16.600 1.00 . A A . 126 GLU HG2 1 1
2 4039 1 1 126 GLU HG3 H 23.277 4.632 -17.367 1.00 . A A . 126 GLU HG3 1 1
2 4040 1 1 126 GLU N N 21.968 1.934 -14.708 1.00 . A A . 126 GLU N 1 1
2 4041 1 1 126 GLU O O 23.864 0.088 -14.283 1.00 . A A . 126 GLU O 1 1
2 4042 1 1 126 GLU OE1 O 23.219 3.013 -19.352 1.00 . A A . 126 GLU OE1 1 1
2 4043 1 1 126 GLU OE2 O 21.301 2.471 -18.536 1.00 . A A . 126 GLU OE2 1 1
2 4044 1 1 127 HIS C C 26.609 -0.604 -15.102 1.00 . A A . 127 HIS C 1 1
2 4045 1 1 127 HIS CA C 25.506 -1.163 -16.004 1.00 . A A . 127 HIS CA 1 1
2 4046 1 1 127 HIS CB C 26.131 -1.740 -17.278 1.00 . A A . 127 HIS CB 1 1
2 4047 1 1 127 HIS CD2 C 26.312 -0.641 -19.656 1.00 . A A . 127 HIS CD2 1 1
2 4048 1 1 127 HIS CE1 C 26.750 1.391 -19.035 1.00 . A A . 127 HIS CE1 1 1
2 4049 1 1 127 HIS CG C 26.337 -0.642 -18.284 1.00 . A A . 127 HIS CG 1 1
2 4050 1 1 127 HIS H H 24.492 0.239 -17.288 1.00 . A A . 127 HIS H 1 1
2 4051 1 1 127 HIS HA H 24.976 -1.944 -15.480 1.00 . A A . 127 HIS HA 1 1
2 4052 1 1 127 HIS HB2 H 27.083 -2.190 -17.037 1.00 . A A . 127 HIS HB2 1 1
2 4053 1 1 127 HIS HB3 H 25.473 -2.488 -17.692 1.00 . A A . 127 HIS HB3 1 1
2 4054 1 1 127 HIS HD2 H 26.119 -1.504 -20.277 1.00 . A A . 127 HIS HD2 1 1
2 4055 1 1 127 HIS HE1 H 26.973 2.448 -19.053 1.00 . A A . 127 HIS HE1 1 1
2 4056 1 1 127 HIS HE2 H 26.619 0.934 -21.059 1.00 . A A . 127 HIS HE2 1 1
2 4057 1 1 127 HIS N N 24.555 -0.074 -16.361 1.00 . A A . 127 HIS N 1 1
2 4058 1 1 127 HIS ND1 N 26.617 0.665 -17.908 1.00 . A A . 127 HIS ND1 1 1
2 4059 1 1 127 HIS NE2 N 26.573 0.642 -20.124 1.00 . A A . 127 HIS NE2 1 1
2 4060 1 1 127 HIS O O 27.642 -0.163 -15.566 1.00 . A A . 127 HIS O 1 1
2 4061 1 1 128 HIS C C 27.928 1.267 -13.383 1.00 . A A . 128 HIS C 1 1
2 4062 1 1 128 HIS CA C 27.432 -0.089 -12.881 1.00 . A A . 128 HIS CA 1 1
2 4063 1 1 128 HIS CB C 28.608 -1.066 -12.811 1.00 . A A . 128 HIS CB 1 1
2 4064 1 1 128 HIS CD2 C 28.416 -3.612 -12.186 1.00 . A A . 128 HIS CD2 1 1
2 4065 1 1 128 HIS CE1 C 27.318 -3.397 -10.327 1.00 . A A . 128 HIS CE1 1 1
2 4066 1 1 128 HIS CG C 28.216 -2.266 -11.995 1.00 . A A . 128 HIS CG 1 1
2 4067 1 1 128 HIS H H 25.557 -0.980 -13.460 1.00 . A A . 128 HIS H 1 1
2 4068 1 1 128 HIS HA H 27.003 0.027 -11.897 1.00 . A A . 128 HIS HA 1 1
2 4069 1 1 128 HIS HB2 H 28.875 -1.380 -13.809 1.00 . A A . 128 HIS HB2 1 1
2 4070 1 1 128 HIS HB3 H 29.454 -0.578 -12.349 1.00 . A A . 128 HIS HB3 1 1
2 4071 1 1 128 HIS HD2 H 28.936 -4.052 -13.025 1.00 . A A . 128 HIS HD2 1 1
2 4072 1 1 128 HIS HE1 H 26.796 -3.621 -9.409 1.00 . A A . 128 HIS HE1 1 1
2 4073 1 1 128 HIS HE2 H 27.838 -5.291 -11.009 1.00 . A A . 128 HIS HE2 1 1
2 4074 1 1 128 HIS N N 26.398 -0.620 -13.814 1.00 . A A . 128 HIS N 1 1
2 4075 1 1 128 HIS ND1 N 27.514 -2.153 -10.804 1.00 . A A . 128 HIS ND1 1 1
2 4076 1 1 128 HIS NE2 N 27.848 -4.319 -11.133 1.00 . A A . 128 HIS NE2 1 1
2 4077 1 1 128 HIS O O 27.483 1.766 -14.398 1.00 . A A . 128 HIS O 1 1
2 4078 1 1 129 HIS C C 30.474 2.985 -14.164 1.00 . A A . 129 HIS C 1 1
2 4079 1 1 129 HIS CA C 29.375 3.192 -13.119 1.00 . A A . 129 HIS CA 1 1
2 4080 1 1 129 HIS CB C 29.952 3.934 -11.913 1.00 . A A . 129 HIS CB 1 1
2 4081 1 1 129 HIS CD2 C 29.790 6.201 -13.231 1.00 . A A . 129 HIS CD2 1 1
2 4082 1 1 129 HIS CE1 C 31.487 7.211 -12.331 1.00 . A A . 129 HIS CE1 1 1
2 4083 1 1 129 HIS CG C 30.334 5.331 -12.319 1.00 . A A . 129 HIS CG 1 1
2 4084 1 1 129 HIS H H 29.197 1.449 -11.867 1.00 . A A . 129 HIS H 1 1
2 4085 1 1 129 HIS HA H 28.573 3.772 -13.550 1.00 . A A . 129 HIS HA 1 1
2 4086 1 1 129 HIS HB2 H 29.212 3.977 -11.128 1.00 . A A . 129 HIS HB2 1 1
2 4087 1 1 129 HIS HB3 H 30.828 3.413 -11.555 1.00 . A A . 129 HIS HB3 1 1
2 4088 1 1 129 HIS HD2 H 28.929 5.999 -13.851 1.00 . A A . 129 HIS HD2 1 1
2 4089 1 1 129 HIS HE1 H 32.232 7.954 -12.090 1.00 . A A . 129 HIS HE1 1 1
2 4090 1 1 129 HIS HE2 H 30.360 8.179 -13.785 1.00 . A A . 129 HIS HE2 1 1
2 4091 1 1 129 HIS N N 28.850 1.868 -12.682 1.00 . A A . 129 HIS N 1 1
2 4092 1 1 129 HIS ND1 N 31.414 5.996 -11.757 1.00 . A A . 129 HIS ND1 1 1
2 4093 1 1 129 HIS NE2 N 30.520 7.384 -13.235 1.00 . A A . 129 HIS NE2 1 1
2 4094 1 1 129 HIS O O 30.238 3.072 -15.353 1.00 . A A . 129 HIS O 1 1
2 4095 1 1 130 HIS C C 34.065 2.151 -13.932 1.00 . A A . 130 HIS C 1 1
2 4096 1 1 130 HIS CA C 32.787 2.499 -14.697 1.00 . A A . 130 HIS CA 1 1
2 4097 1 1 130 HIS CB C 33.008 3.777 -15.509 1.00 . A A . 130 HIS CB 1 1
2 4098 1 1 130 HIS CD2 C 34.075 2.274 -17.383 1.00 . A A . 130 HIS CD2 1 1
2 4099 1 1 130 HIS CE1 C 33.948 3.682 -19.028 1.00 . A A . 130 HIS CE1 1 1
2 4100 1 1 130 HIS CG C 33.502 3.417 -16.884 1.00 . A A . 130 HIS CG 1 1
2 4101 1 1 130 HIS H H 31.842 2.645 -12.767 1.00 . A A . 130 HIS H 1 1
2 4102 1 1 130 HIS HA H 32.534 1.687 -15.364 1.00 . A A . 130 HIS HA 1 1
2 4103 1 1 130 HIS HB2 H 32.077 4.318 -15.590 1.00 . A A . 130 HIS HB2 1 1
2 4104 1 1 130 HIS HB3 H 33.743 4.394 -15.014 1.00 . A A . 130 HIS HB3 1 1
2 4105 1 1 130 HIS HD2 H 34.278 1.378 -16.814 1.00 . A A . 130 HIS HD2 1 1
2 4106 1 1 130 HIS HE1 H 34.024 4.129 -20.007 1.00 . A A . 130 HIS HE1 1 1
2 4107 1 1 130 HIS HE2 H 34.763 1.796 -19.343 1.00 . A A . 130 HIS HE2 1 1
2 4108 1 1 130 HIS N N 31.674 2.711 -13.730 1.00 . A A . 130 HIS N 1 1
2 4109 1 1 130 HIS ND1 N 33.430 4.302 -17.950 1.00 . A A . 130 HIS ND1 1 1
2 4110 1 1 130 HIS NE2 N 34.354 2.445 -18.734 1.00 . A A . 130 HIS NE2 1 1
2 4111 1 1 130 HIS O O 35.112 2.723 -14.162 1.00 . A A . 130 HIS O 1 1
2 4112 1 1 131 HIS C C 35.019 -0.590 -11.708 1.00 . A A . 131 HIS C 1 1
2 4113 1 1 131 HIS CA C 35.194 0.832 -12.243 1.00 . A A . 131 HIS CA 1 1
2 4114 1 1 131 HIS CB C 35.377 1.801 -11.072 1.00 . A A . 131 HIS CB 1 1
2 4115 1 1 131 HIS CD2 C 37.861 0.984 -10.802 1.00 . A A . 131 HIS CD2 1 1
2 4116 1 1 131 HIS CE1 C 38.705 2.808 -9.985 1.00 . A A . 131 HIS CE1 1 1
2 4117 1 1 131 HIS CG C 36.836 1.894 -10.718 1.00 . A A . 131 HIS CG 1 1
2 4118 1 1 131 HIS H H 33.131 0.769 -12.856 1.00 . A A . 131 HIS H 1 1
2 4119 1 1 131 HIS HA H 36.064 0.872 -12.882 1.00 . A A . 131 HIS HA 1 1
2 4120 1 1 131 HIS HB2 H 35.011 2.777 -11.352 1.00 . A A . 131 HIS HB2 1 1
2 4121 1 1 131 HIS HB3 H 34.822 1.440 -10.217 1.00 . A A . 131 HIS HB3 1 1
2 4122 1 1 131 HIS HD2 H 37.768 -0.027 -11.172 1.00 . A A . 131 HIS HD2 1 1
2 4123 1 1 131 HIS HE1 H 39.400 3.530 -9.581 1.00 . A A . 131 HIS HE1 1 1
2 4124 1 1 131 HIS HE2 H 39.921 1.149 -10.284 1.00 . A A . 131 HIS HE2 1 1
2 4125 1 1 131 HIS N N 33.986 1.217 -13.024 1.00 . A A . 131 HIS N 1 1
2 4126 1 1 131 HIS ND1 N 37.397 3.050 -10.194 1.00 . A A . 131 HIS ND1 1 1
2 4127 1 1 131 HIS NE2 N 39.036 1.566 -10.339 1.00 . A A . 131 HIS NE2 1 1
2 4128 1 1 131 HIS O O 35.912 -1.410 -11.790 1.00 . A A . 131 HIS O 1 1
2 4129 1 1 132 HIS C C 32.770 -3.054 -11.601 1.00 . A A . 132 HIS C 1 1
2 4130 1 1 132 HIS CA C 33.642 -2.261 -10.624 1.00 . A A . 132 HIS CA 1 1
2 4131 1 1 132 HIS CB C 32.935 -2.166 -9.271 1.00 . A A . 132 HIS CB 1 1
2 4132 1 1 132 HIS CD2 C 34.624 -0.755 -7.832 1.00 . A A . 132 HIS CD2 1 1
2 4133 1 1 132 HIS CE1 C 35.288 -2.328 -6.493 1.00 . A A . 132 HIS CE1 1 1
2 4134 1 1 132 HIS CG C 33.950 -1.897 -8.194 1.00 . A A . 132 HIS CG 1 1
2 4135 1 1 132 HIS H H 33.163 -0.216 -11.105 1.00 . A A . 132 HIS H 1 1
2 4136 1 1 132 HIS HA H 34.590 -2.763 -10.499 1.00 . A A . 132 HIS HA 1 1
2 4137 1 1 132 HIS HB2 H 32.215 -1.362 -9.296 1.00 . A A . 132 HIS HB2 1 1
2 4138 1 1 132 HIS HB3 H 32.429 -3.097 -9.062 1.00 . A A . 132 HIS HB3 1 1
2 4139 1 1 132 HIS HD2 H 34.517 0.208 -8.307 1.00 . A A . 132 HIS HD2 1 1
2 4140 1 1 132 HIS HE1 H 35.801 -2.862 -5.707 1.00 . A A . 132 HIS HE1 1 1
2 4141 1 1 132 HIS HE2 H 36.064 -0.410 -6.299 1.00 . A A . 132 HIS HE2 1 1
2 4142 1 1 132 HIS N N 33.873 -0.891 -11.161 1.00 . A A . 132 HIS N 1 1
2 4143 1 1 132 HIS ND1 N 34.389 -2.887 -7.325 1.00 . A A . 132 HIS ND1 1 1
2 4144 1 1 132 HIS NE2 N 35.465 -1.034 -6.761 1.00 . A A . 132 HIS NE2 1 1
2 4145 1 1 132 HIS O O 32.906 -4.265 -11.637 1.00 . A A . 132 HIS O 1 1
2 4146 1 1 132 HIS OXT O 31.981 -2.435 -12.295 1.00 . A A . 132 HIS OXT 1 1
3 4147 1 1 1 MET C C -19.763 -11.709 9.063 1.00 . A A . 1 MET C 1 1
3 4148 1 1 1 MET CA C -19.938 -12.407 10.414 1.00 . A A . 1 MET CA 1 1
3 4149 1 1 1 MET CB C -19.442 -11.485 11.532 1.00 . A A . 1 MET CB 1 1
3 4150 1 1 1 MET CE C -19.567 -10.317 14.825 1.00 . A A . 1 MET CE 1 1
3 4151 1 1 1 MET CG C -19.543 -12.210 12.876 1.00 . A A . 1 MET CG 1 1
3 4152 1 1 1 MET H1 H -18.574 -13.728 9.561 1.00 . A A . 1 MET H1 1 1
3 4153 1 1 1 MET H2 H -19.801 -14.483 10.462 1.00 . A A . 1 MET H2 1 1
3 4154 1 1 1 MET H3 H -18.528 -13.686 11.257 1.00 . A A . 1 MET H3 1 1
3 4155 1 1 1 MET HA H -20.983 -12.632 10.571 1.00 . A A . 1 MET HA 1 1
3 4156 1 1 1 MET HB2 H -18.414 -11.214 11.344 1.00 . A A . 1 MET HB2 1 1
3 4157 1 1 1 MET HB3 H -20.051 -10.594 11.560 1.00 . A A . 1 MET HB3 1 1
3 4158 1 1 1 MET HE1 H -19.787 -9.512 14.138 1.00 . A A . 1 MET HE1 1 1
3 4159 1 1 1 MET HE2 H -19.137 -9.910 15.726 1.00 . A A . 1 MET HE2 1 1
3 4160 1 1 1 MET HE3 H -20.477 -10.847 15.071 1.00 . A A . 1 MET HE3 1 1
3 4161 1 1 1 MET HG2 H -20.551 -12.128 13.255 1.00 . A A . 1 MET HG2 1 1
3 4162 1 1 1 MET HG3 H -19.293 -13.253 12.743 1.00 . A A . 1 MET HG3 1 1
3 4163 1 1 1 MET N N -19.150 -13.671 10.425 1.00 . A A . 1 MET N 1 1
3 4164 1 1 1 MET O O -18.703 -11.209 8.745 1.00 . A A . 1 MET O 1 1
3 4165 1 1 1 MET SD S -18.393 -11.458 14.056 1.00 . A A . 1 MET SD 1 1
3 4166 1 1 2 SER C C -21.634 -9.806 6.884 1.00 . A A . 2 SER C 1 1
3 4167 1 1 2 SER CA C -20.687 -11.007 6.934 1.00 . A A . 2 SER CA 1 1
3 4168 1 1 2 SER CB C -21.065 -11.997 5.833 1.00 . A A . 2 SER CB 1 1
3 4169 1 1 2 SER H H -21.643 -12.081 8.540 1.00 . A A . 2 SER H 1 1
3 4170 1 1 2 SER HA H -19.671 -10.671 6.783 1.00 . A A . 2 SER HA 1 1
3 4171 1 1 2 SER HB2 H -22.120 -12.209 5.884 1.00 . A A . 2 SER HB2 1 1
3 4172 1 1 2 SER HB3 H -20.832 -11.566 4.868 1.00 . A A . 2 SER HB3 1 1
3 4173 1 1 2 SER HG H -20.398 -13.450 6.942 1.00 . A A . 2 SER HG 1 1
3 4174 1 1 2 SER N N -20.796 -11.672 8.265 1.00 . A A . 2 SER N 1 1
3 4175 1 1 2 SER O O -22.684 -9.858 6.276 1.00 . A A . 2 SER O 1 1
3 4176 1 1 2 SER OG O -20.337 -13.204 6.017 1.00 . A A . 2 SER OG 1 1
3 4177 1 1 3 HIS C C -21.575 -6.481 6.536 1.00 . A A . 3 HIS C 1 1
3 4178 1 1 3 HIS CA C -22.149 -7.521 7.500 1.00 . A A . 3 HIS CA 1 1
3 4179 1 1 3 HIS CB C -22.223 -6.922 8.905 1.00 . A A . 3 HIS CB 1 1
3 4180 1 1 3 HIS CD2 C -23.661 -7.912 10.869 1.00 . A A . 3 HIS CD2 1 1
3 4181 1 1 3 HIS CE1 C -22.870 -9.932 10.853 1.00 . A A . 3 HIS CE1 1 1
3 4182 1 1 3 HIS CG C -22.718 -7.962 9.872 1.00 . A A . 3 HIS CG 1 1
3 4183 1 1 3 HIS H H -20.417 -8.701 7.998 1.00 . A A . 3 HIS H 1 1
3 4184 1 1 3 HIS HA H -23.139 -7.804 7.176 1.00 . A A . 3 HIS HA 1 1
3 4185 1 1 3 HIS HB2 H -21.239 -6.590 9.207 1.00 . A A . 3 HIS HB2 1 1
3 4186 1 1 3 HIS HB3 H -22.900 -6.081 8.904 1.00 . A A . 3 HIS HB3 1 1
3 4187 1 1 3 HIS HD2 H -24.242 -7.041 11.135 1.00 . A A . 3 HIS HD2 1 1
3 4188 1 1 3 HIS HE1 H -22.694 -10.969 11.095 1.00 . A A . 3 HIS HE1 1 1
3 4189 1 1 3 HIS HE2 H -24.341 -9.407 12.226 1.00 . A A . 3 HIS HE2 1 1
3 4190 1 1 3 HIS N N -21.269 -8.723 7.515 1.00 . A A . 3 HIS N 1 1
3 4191 1 1 3 HIS ND1 N -22.227 -9.261 9.879 1.00 . A A . 3 HIS ND1 1 1
3 4192 1 1 3 HIS NE2 N -23.752 -9.154 11.484 1.00 . A A . 3 HIS NE2 1 1
3 4193 1 1 3 HIS O O -20.544 -5.891 6.787 1.00 . A A . 3 HIS O 1 1
3 4194 1 1 4 GLN C C -21.292 -3.984 5.204 1.00 . A A . 4 GLN C 1 1
3 4195 1 1 4 GLN CA C -21.730 -5.247 4.458 1.00 . A A . 4 GLN CA 1 1
3 4196 1 1 4 GLN CB C -22.842 -4.894 3.469 1.00 . A A . 4 GLN CB 1 1
3 4197 1 1 4 GLN CD C -23.469 -3.431 1.544 1.00 . A A . 4 GLN CD 1 1
3 4198 1 1 4 GLN CG C -22.400 -3.715 2.600 1.00 . A A . 4 GLN CG 1 1
3 4199 1 1 4 GLN H H -23.068 -6.736 5.253 1.00 . A A . 4 GLN H 1 1
3 4200 1 1 4 GLN HA H -20.887 -5.659 3.922 1.00 . A A . 4 GLN HA 1 1
3 4201 1 1 4 GLN HB2 H -23.048 -5.748 2.840 1.00 . A A . 4 GLN HB2 1 1
3 4202 1 1 4 GLN HB3 H -23.734 -4.622 4.013 1.00 . A A . 4 GLN HB3 1 1
3 4203 1 1 4 GLN HE21 H -24.516 -5.065 1.962 1.00 . A A . 4 GLN HE21 1 1
3 4204 1 1 4 GLN HE22 H -25.151 -4.092 0.723 1.00 . A A . 4 GLN HE22 1 1
3 4205 1 1 4 GLN HG2 H -22.264 -2.841 3.221 1.00 . A A . 4 GLN HG2 1 1
3 4206 1 1 4 GLN HG3 H -21.468 -3.958 2.110 1.00 . A A . 4 GLN HG3 1 1
3 4207 1 1 4 GLN N N -22.236 -6.251 5.436 1.00 . A A . 4 GLN N 1 1
3 4208 1 1 4 GLN NE2 N -24.461 -4.265 1.398 1.00 . A A . 4 GLN NE2 1 1
3 4209 1 1 4 GLN O O -21.943 -3.542 6.131 1.00 . A A . 4 GLN O 1 1
3 4210 1 1 4 GLN OE1 O -23.402 -2.438 0.847 1.00 . A A . 4 GLN OE1 1 1
3 4211 1 1 5 ASP C C -19.037 -1.249 4.473 1.00 . A A . 5 ASP C 1 1
3 4212 1 1 5 ASP CA C -19.721 -2.163 5.493 1.00 . A A . 5 ASP CA 1 1
3 4213 1 1 5 ASP CB C -18.724 -2.539 6.593 1.00 . A A . 5 ASP CB 1 1
3 4214 1 1 5 ASP CG C -19.180 -1.938 7.925 1.00 . A A . 5 ASP CG 1 1
3 4215 1 1 5 ASP H H -19.686 -3.768 4.057 1.00 . A A . 5 ASP H 1 1
3 4216 1 1 5 ASP HA H -20.563 -1.648 5.929 1.00 . A A . 5 ASP HA 1 1
3 4217 1 1 5 ASP HB2 H -18.674 -3.614 6.682 1.00 . A A . 5 ASP HB2 1 1
3 4218 1 1 5 ASP HB3 H -17.748 -2.152 6.343 1.00 . A A . 5 ASP HB3 1 1
3 4219 1 1 5 ASP N N -20.195 -3.398 4.808 1.00 . A A . 5 ASP N 1 1
3 4220 1 1 5 ASP O O -18.412 -1.707 3.537 1.00 . A A . 5 ASP O 1 1
3 4221 1 1 5 ASP OD1 O -19.018 -0.741 8.098 1.00 . A A . 5 ASP OD1 1 1
3 4222 1 1 5 ASP OD2 O -19.684 -2.684 8.749 1.00 . A A . 5 ASP OD2 1 1
3 4223 1 1 6 ASP C C -17.578 1.929 4.434 1.00 . A A . 6 ASP C 1 1
3 4224 1 1 6 ASP CA C -18.510 0.978 3.680 1.00 . A A . 6 ASP CA 1 1
3 4225 1 1 6 ASP CB C -19.589 1.789 2.960 1.00 . A A . 6 ASP CB 1 1
3 4226 1 1 6 ASP CG C -20.468 0.852 2.130 1.00 . A A . 6 ASP CG 1 1
3 4227 1 1 6 ASP H H -19.662 0.391 5.403 1.00 . A A . 6 ASP H 1 1
3 4228 1 1 6 ASP HA H -17.940 0.415 2.956 1.00 . A A . 6 ASP HA 1 1
3 4229 1 1 6 ASP HB2 H -20.199 2.304 3.690 1.00 . A A . 6 ASP HB2 1 1
3 4230 1 1 6 ASP HB3 H -19.122 2.513 2.309 1.00 . A A . 6 ASP HB3 1 1
3 4231 1 1 6 ASP N N -19.153 0.039 4.643 1.00 . A A . 6 ASP N 1 1
3 4232 1 1 6 ASP O O -18.019 2.794 5.165 1.00 . A A . 6 ASP O 1 1
3 4233 1 1 6 ASP OD1 O -20.217 -0.341 2.154 1.00 . A A . 6 ASP OD1 1 1
3 4234 1 1 6 ASP OD2 O -21.378 1.345 1.482 1.00 . A A . 6 ASP OD2 1 1
3 4235 1 1 7 TYR C C -14.333 3.244 3.956 1.00 . A A . 7 TYR C 1 1
3 4236 1 1 7 TYR CA C -15.336 2.678 4.966 1.00 . A A . 7 TYR CA 1 1
3 4237 1 1 7 TYR CB C -14.595 1.887 6.051 1.00 . A A . 7 TYR CB 1 1
3 4238 1 1 7 TYR CD1 C -16.225 1.654 7.961 1.00 . A A . 7 TYR CD1 1 1
3 4239 1 1 7 TYR CD2 C -14.469 3.319 8.121 1.00 . A A . 7 TYR CD2 1 1
3 4240 1 1 7 TYR CE1 C -16.701 2.035 9.222 1.00 . A A . 7 TYR CE1 1 1
3 4241 1 1 7 TYR CE2 C -14.946 3.700 9.382 1.00 . A A . 7 TYR CE2 1 1
3 4242 1 1 7 TYR CG C -15.109 2.296 7.411 1.00 . A A . 7 TYR CG 1 1
3 4243 1 1 7 TYR CZ C -16.061 3.058 9.931 1.00 . A A . 7 TYR CZ 1 1
3 4244 1 1 7 TYR H H -15.958 1.077 3.665 1.00 . A A . 7 TYR H 1 1
3 4245 1 1 7 TYR HA H -15.880 3.492 5.423 1.00 . A A . 7 TYR HA 1 1
3 4246 1 1 7 TYR HB2 H -14.765 0.830 5.904 1.00 . A A . 7 TYR HB2 1 1
3 4247 1 1 7 TYR HB3 H -13.537 2.092 5.991 1.00 . A A . 7 TYR HB3 1 1
3 4248 1 1 7 TYR HD1 H -16.717 0.864 7.413 1.00 . A A . 7 TYR HD1 1 1
3 4249 1 1 7 TYR HD2 H -13.609 3.814 7.698 1.00 . A A . 7 TYR HD2 1 1
3 4250 1 1 7 TYR HE1 H -17.561 1.539 9.646 1.00 . A A . 7 TYR HE1 1 1
3 4251 1 1 7 TYR HE2 H -14.453 4.489 9.930 1.00 . A A . 7 TYR HE2 1 1
3 4252 1 1 7 TYR HH H -16.748 2.637 11.664 1.00 . A A . 7 TYR HH 1 1
3 4253 1 1 7 TYR N N -16.293 1.779 4.261 1.00 . A A . 7 TYR N 1 1
3 4254 1 1 7 TYR O O -13.140 3.036 4.062 1.00 . A A . 7 TYR O 1 1
3 4255 1 1 7 TYR OH O -16.531 3.434 11.174 1.00 . A A . 7 TYR OH 1 1
3 4256 1 1 8 LEU C C -13.990 6.070 1.995 1.00 . A A . 8 LEU C 1 1
3 4257 1 1 8 LEU CA C -13.885 4.544 1.961 1.00 . A A . 8 LEU CA 1 1
3 4258 1 1 8 LEU CB C -14.270 4.038 0.568 1.00 . A A . 8 LEU CB 1 1
3 4259 1 1 8 LEU CD1 C -12.816 3.639 -1.426 1.00 . A A . 8 LEU CD1 1 1
3 4260 1 1 8 LEU CD2 C -14.207 5.709 -1.288 1.00 . A A . 8 LEU CD2 1 1
3 4261 1 1 8 LEU CG C -13.380 4.704 -0.483 1.00 . A A . 8 LEU CG 1 1
3 4262 1 1 8 LEU H H -15.774 4.120 2.907 1.00 . A A . 8 LEU H 1 1
3 4263 1 1 8 LEU HA H -12.872 4.248 2.184 1.00 . A A . 8 LEU HA 1 1
3 4264 1 1 8 LEU HB2 H -14.137 2.965 0.527 1.00 . A A . 8 LEU HB2 1 1
3 4265 1 1 8 LEU HB3 H -15.303 4.281 0.370 1.00 . A A . 8 LEU HB3 1 1
3 4266 1 1 8 LEU HD11 H -12.526 4.102 -2.358 1.00 . A A . 8 LEU HD11 1 1
3 4267 1 1 8 LEU HD12 H -13.572 2.891 -1.616 1.00 . A A . 8 LEU HD12 1 1
3 4268 1 1 8 LEU HD13 H -11.954 3.175 -0.972 1.00 . A A . 8 LEU HD13 1 1
3 4269 1 1 8 LEU HD21 H -15.057 5.206 -1.724 1.00 . A A . 8 LEU HD21 1 1
3 4270 1 1 8 LEU HD22 H -13.597 6.132 -2.072 1.00 . A A . 8 LEU HD22 1 1
3 4271 1 1 8 LEU HD23 H -14.551 6.497 -0.635 1.00 . A A . 8 LEU HD23 1 1
3 4272 1 1 8 LEU HG H -12.564 5.216 0.009 1.00 . A A . 8 LEU HG 1 1
3 4273 1 1 8 LEU N N -14.809 3.962 2.975 1.00 . A A . 8 LEU N 1 1
3 4274 1 1 8 LEU O O -14.975 6.644 1.574 1.00 . A A . 8 LEU O 1 1
3 4275 1 1 9 SER C C -12.088 8.809 1.510 1.00 . A A . 9 SER C 1 1
3 4276 1 1 9 SER CA C -13.029 8.219 2.561 1.00 . A A . 9 SER CA 1 1
3 4277 1 1 9 SER CB C -12.592 8.680 3.951 1.00 . A A . 9 SER CB 1 1
3 4278 1 1 9 SER H H -12.200 6.249 2.834 1.00 . A A . 9 SER H 1 1
3 4279 1 1 9 SER HA H -14.037 8.556 2.371 1.00 . A A . 9 SER HA 1 1
3 4280 1 1 9 SER HB2 H -11.523 8.591 4.043 1.00 . A A . 9 SER HB2 1 1
3 4281 1 1 9 SER HB3 H -12.879 9.713 4.093 1.00 . A A . 9 SER HB3 1 1
3 4282 1 1 9 SER HG H -12.617 7.139 5.140 1.00 . A A . 9 SER HG 1 1
3 4283 1 1 9 SER N N -12.984 6.730 2.497 1.00 . A A . 9 SER N 1 1
3 4284 1 1 9 SER O O -11.010 8.301 1.269 1.00 . A A . 9 SER O 1 1
3 4285 1 1 9 SER OG O -13.214 7.862 4.933 1.00 . A A . 9 SER OG 1 1
3 4286 1 1 10 VAL C C -10.575 11.398 0.529 1.00 . A A . 10 VAL C 1 1
3 4287 1 1 10 VAL CA C -11.617 10.507 -0.152 1.00 . A A . 10 VAL CA 1 1
3 4288 1 1 10 VAL CB C -12.476 11.355 -1.092 1.00 . A A . 10 VAL CB 1 1
3 4289 1 1 10 VAL CG1 C -11.664 11.728 -2.333 1.00 . A A . 10 VAL CG1 1 1
3 4290 1 1 10 VAL CG2 C -13.710 10.553 -1.514 1.00 . A A . 10 VAL CG2 1 1
3 4291 1 1 10 VAL H H -13.359 10.275 1.093 1.00 . A A . 10 VAL H 1 1
3 4292 1 1 10 VAL HA H -11.117 9.735 -0.718 1.00 . A A . 10 VAL HA 1 1
3 4293 1 1 10 VAL HB H -12.787 12.255 -0.582 1.00 . A A . 10 VAL HB 1 1
3 4294 1 1 10 VAL HG11 H -12.334 11.928 -3.156 1.00 . A A . 10 VAL HG11 1 1
3 4295 1 1 10 VAL HG12 H -11.008 10.910 -2.593 1.00 . A A . 10 VAL HG12 1 1
3 4296 1 1 10 VAL HG13 H -11.075 12.609 -2.126 1.00 . A A . 10 VAL HG13 1 1
3 4297 1 1 10 VAL HG21 H -14.217 11.068 -2.317 1.00 . A A . 10 VAL HG21 1 1
3 4298 1 1 10 VAL HG22 H -14.379 10.453 -0.672 1.00 . A A . 10 VAL HG22 1 1
3 4299 1 1 10 VAL HG23 H -13.406 9.573 -1.849 1.00 . A A . 10 VAL HG23 1 1
3 4300 1 1 10 VAL N N -12.486 9.881 0.883 1.00 . A A . 10 VAL N 1 1
3 4301 1 1 10 VAL O O -9.553 11.722 -0.043 1.00 . A A . 10 VAL O 1 1
3 4302 1 1 11 GLU C C -8.742 11.817 3.070 1.00 . A A . 11 GLU C 1 1
3 4303 1 1 11 GLU CA C -9.855 12.673 2.462 1.00 . A A . 11 GLU CA 1 1
3 4304 1 1 11 GLU CB C -10.581 13.436 3.575 1.00 . A A . 11 GLU CB 1 1
3 4305 1 1 11 GLU CD C -8.685 14.254 4.987 1.00 . A A . 11 GLU CD 1 1
3 4306 1 1 11 GLU CG C -9.764 14.665 3.983 1.00 . A A . 11 GLU CG 1 1
3 4307 1 1 11 GLU H H -11.659 11.528 2.187 1.00 . A A . 11 GLU H 1 1
3 4308 1 1 11 GLU HA H -9.426 13.377 1.764 1.00 . A A . 11 GLU HA 1 1
3 4309 1 1 11 GLU HB2 H -11.551 13.751 3.218 1.00 . A A . 11 GLU HB2 1 1
3 4310 1 1 11 GLU HB3 H -10.706 12.790 4.431 1.00 . A A . 11 GLU HB3 1 1
3 4311 1 1 11 GLU HG2 H -9.298 15.097 3.109 1.00 . A A . 11 GLU HG2 1 1
3 4312 1 1 11 GLU HG3 H -10.416 15.395 4.440 1.00 . A A . 11 GLU HG3 1 1
3 4313 1 1 11 GLU N N -10.827 11.800 1.746 1.00 . A A . 11 GLU N 1 1
3 4314 1 1 11 GLU O O -7.571 12.095 2.901 1.00 . A A . 11 GLU O 1 1
3 4315 1 1 11 GLU OE1 O -8.755 13.141 5.481 1.00 . A A . 11 GLU OE1 1 1
3 4316 1 1 11 GLU OE2 O -7.807 15.061 5.245 1.00 . A A . 11 GLU OE2 1 1
3 4317 1 1 12 GLU C C -7.058 9.460 3.325 1.00 . A A . 12 GLU C 1 1
3 4318 1 1 12 GLU CA C -8.050 9.913 4.399 1.00 . A A . 12 GLU CA 1 1
3 4319 1 1 12 GLU CB C -8.712 8.688 5.038 1.00 . A A . 12 GLU CB 1 1
3 4320 1 1 12 GLU CD C -9.730 6.454 4.576 1.00 . A A . 12 GLU CD 1 1
3 4321 1 1 12 GLU CG C -8.908 7.598 3.981 1.00 . A A . 12 GLU CG 1 1
3 4322 1 1 12 GLU H H -10.043 10.573 3.908 1.00 . A A . 12 GLU H 1 1
3 4323 1 1 12 GLU HA H -7.525 10.475 5.159 1.00 . A A . 12 GLU HA 1 1
3 4324 1 1 12 GLU HB2 H -8.082 8.312 5.831 1.00 . A A . 12 GLU HB2 1 1
3 4325 1 1 12 GLU HB3 H -9.673 8.969 5.445 1.00 . A A . 12 GLU HB3 1 1
3 4326 1 1 12 GLU HG2 H -9.430 8.012 3.131 1.00 . A A . 12 GLU HG2 1 1
3 4327 1 1 12 GLU HG3 H -7.947 7.221 3.668 1.00 . A A . 12 GLU HG3 1 1
3 4328 1 1 12 GLU N N -9.094 10.781 3.780 1.00 . A A . 12 GLU N 1 1
3 4329 1 1 12 GLU O O -5.858 9.524 3.511 1.00 . A A . 12 GLU O 1 1
3 4330 1 1 12 GLU OE1 O -9.149 5.625 5.257 1.00 . A A . 12 GLU OE1 1 1
3 4331 1 1 12 GLU OE2 O -10.926 6.423 4.337 1.00 . A A . 12 GLU OE2 1 1
3 4332 1 1 13 LEU C C -5.700 9.691 0.722 1.00 . A A . 13 LEU C 1 1
3 4333 1 1 13 LEU CA C -6.627 8.543 1.126 1.00 . A A . 13 LEU CA 1 1
3 4334 1 1 13 LEU CB C -7.446 8.104 -0.089 1.00 . A A . 13 LEU CB 1 1
3 4335 1 1 13 LEU CD1 C -9.301 6.614 -0.847 1.00 . A A . 13 LEU CD1 1 1
3 4336 1 1 13 LEU CD2 C -7.414 5.675 0.494 1.00 . A A . 13 LEU CD2 1 1
3 4337 1 1 13 LEU CG C -8.310 6.898 0.283 1.00 . A A . 13 LEU CG 1 1
3 4338 1 1 13 LEU H H -8.516 8.957 2.075 1.00 . A A . 13 LEU H 1 1
3 4339 1 1 13 LEU HA H -6.036 7.713 1.483 1.00 . A A . 13 LEU HA 1 1
3 4340 1 1 13 LEU HB2 H -8.082 8.917 -0.408 1.00 . A A . 13 LEU HB2 1 1
3 4341 1 1 13 LEU HB3 H -6.780 7.831 -0.893 1.00 . A A . 13 LEU HB3 1 1
3 4342 1 1 13 LEU HD11 H -8.777 6.173 -1.683 1.00 . A A . 13 LEU HD11 1 1
3 4343 1 1 13 LEU HD12 H -9.765 7.538 -1.161 1.00 . A A . 13 LEU HD12 1 1
3 4344 1 1 13 LEU HD13 H -10.061 5.931 -0.497 1.00 . A A . 13 LEU HD13 1 1
3 4345 1 1 13 LEU HD21 H -7.896 4.800 0.082 1.00 . A A . 13 LEU HD21 1 1
3 4346 1 1 13 LEU HD22 H -7.247 5.530 1.551 1.00 . A A . 13 LEU HD22 1 1
3 4347 1 1 13 LEU HD23 H -6.468 5.832 -0.002 1.00 . A A . 13 LEU HD23 1 1
3 4348 1 1 13 LEU HG H -8.852 7.111 1.193 1.00 . A A . 13 LEU HG 1 1
3 4349 1 1 13 LEU N N -7.545 9.001 2.206 1.00 . A A . 13 LEU N 1 1
3 4350 1 1 13 LEU O O -4.511 9.514 0.555 1.00 . A A . 13 LEU O 1 1
3 4351 1 1 14 ILE C C -4.366 12.311 1.266 1.00 . A A . 14 ILE C 1 1
3 4352 1 1 14 ILE CA C -5.390 12.026 0.166 1.00 . A A . 14 ILE CA 1 1
3 4353 1 1 14 ILE CB C -6.275 13.256 -0.038 1.00 . A A . 14 ILE CB 1 1
3 4354 1 1 14 ILE CD1 C -8.175 14.154 -1.392 1.00 . A A . 14 ILE CD1 1 1
3 4355 1 1 14 ILE CG1 C -7.063 13.104 -1.341 1.00 . A A . 14 ILE CG1 1 1
3 4356 1 1 14 ILE CG2 C -5.399 14.508 -0.116 1.00 . A A . 14 ILE CG2 1 1
3 4357 1 1 14 ILE H H -7.200 10.990 0.701 1.00 . A A . 14 ILE H 1 1
3 4358 1 1 14 ILE HA H -4.874 11.796 -0.755 1.00 . A A . 14 ILE HA 1 1
3 4359 1 1 14 ILE HB H -6.960 13.348 0.791 1.00 . A A . 14 ILE HB 1 1
3 4360 1 1 14 ILE HD11 H -9.111 13.675 -1.638 1.00 . A A . 14 ILE HD11 1 1
3 4361 1 1 14 ILE HD12 H -7.940 14.892 -2.144 1.00 . A A . 14 ILE HD12 1 1
3 4362 1 1 14 ILE HD13 H -8.260 14.635 -0.429 1.00 . A A . 14 ILE HD13 1 1
3 4363 1 1 14 ILE HG12 H -6.399 13.241 -2.182 1.00 . A A . 14 ILE HG12 1 1
3 4364 1 1 14 ILE HG13 H -7.500 12.118 -1.384 1.00 . A A . 14 ILE HG13 1 1
3 4365 1 1 14 ILE HG21 H -4.393 14.227 -0.392 1.00 . A A . 14 ILE HG21 1 1
3 4366 1 1 14 ILE HG22 H -5.385 14.998 0.846 1.00 . A A . 14 ILE HG22 1 1
3 4367 1 1 14 ILE HG23 H -5.800 15.182 -0.858 1.00 . A A . 14 ILE HG23 1 1
3 4368 1 1 14 ILE N N -6.238 10.868 0.562 1.00 . A A . 14 ILE N 1 1
3 4369 1 1 14 ILE O O -3.228 12.640 0.997 1.00 . A A . 14 ILE O 1 1
3 4370 1 1 15 GLU C C -2.679 11.431 3.586 1.00 . A A . 15 GLU C 1 1
3 4371 1 1 15 GLU CA C -3.814 12.459 3.620 1.00 . A A . 15 GLU CA 1 1
3 4372 1 1 15 GLU CB C -4.555 12.357 4.954 1.00 . A A . 15 GLU CB 1 1
3 4373 1 1 15 GLU CD C -2.460 12.631 6.287 1.00 . A A . 15 GLU CD 1 1
3 4374 1 1 15 GLU CG C -3.843 13.217 6.000 1.00 . A A . 15 GLU CG 1 1
3 4375 1 1 15 GLU H H -5.686 11.927 2.698 1.00 . A A . 15 GLU H 1 1
3 4376 1 1 15 GLU HA H -3.403 13.452 3.512 1.00 . A A . 15 GLU HA 1 1
3 4377 1 1 15 GLU HB2 H -5.569 12.705 4.829 1.00 . A A . 15 GLU HB2 1 1
3 4378 1 1 15 GLU HB3 H -4.564 11.328 5.283 1.00 . A A . 15 GLU HB3 1 1
3 4379 1 1 15 GLU HG2 H -3.736 14.225 5.623 1.00 . A A . 15 GLU HG2 1 1
3 4380 1 1 15 GLU HG3 H -4.423 13.232 6.909 1.00 . A A . 15 GLU HG3 1 1
3 4381 1 1 15 GLU N N -4.763 12.191 2.503 1.00 . A A . 15 GLU N 1 1
3 4382 1 1 15 GLU O O -1.538 11.762 3.329 1.00 . A A . 15 GLU O 1 1
3 4383 1 1 15 GLU OE1 O -2.291 11.438 6.095 1.00 . A A . 15 GLU OE1 1 1
3 4384 1 1 15 GLU OE2 O -1.593 13.385 6.697 1.00 . A A . 15 GLU OE2 1 1
3 4385 1 1 16 ILE C C -0.988 9.391 2.638 1.00 . A A . 16 ILE C 1 1
3 4386 1 1 16 ILE CA C -1.917 9.146 3.828 1.00 . A A . 16 ILE CA 1 1
3 4387 1 1 16 ILE CB C -2.554 7.761 3.704 1.00 . A A . 16 ILE CB 1 1
3 4388 1 1 16 ILE CD1 C -4.461 6.538 4.754 1.00 . A A . 16 ILE CD1 1 1
3 4389 1 1 16 ILE CG1 C -3.220 7.386 5.029 1.00 . A A . 16 ILE CG1 1 1
3 4390 1 1 16 ILE CG2 C -1.472 6.731 3.368 1.00 . A A . 16 ILE CG2 1 1
3 4391 1 1 16 ILE H H -3.907 9.940 4.050 1.00 . A A . 16 ILE H 1 1
3 4392 1 1 16 ILE HA H -1.349 9.199 4.745 1.00 . A A . 16 ILE HA 1 1
3 4393 1 1 16 ILE HB H -3.294 7.775 2.917 1.00 . A A . 16 ILE HB 1 1
3 4394 1 1 16 ILE HD11 H -5.201 7.137 4.244 1.00 . A A . 16 ILE HD11 1 1
3 4395 1 1 16 ILE HD12 H -4.870 6.184 5.690 1.00 . A A . 16 ILE HD12 1 1
3 4396 1 1 16 ILE HD13 H -4.192 5.694 4.136 1.00 . A A . 16 ILE HD13 1 1
3 4397 1 1 16 ILE HG12 H -2.524 6.823 5.634 1.00 . A A . 16 ILE HG12 1 1
3 4398 1 1 16 ILE HG13 H -3.509 8.285 5.554 1.00 . A A . 16 ILE HG13 1 1
3 4399 1 1 16 ILE HG21 H -1.877 5.736 3.474 1.00 . A A . 16 ILE HG21 1 1
3 4400 1 1 16 ILE HG22 H -0.638 6.854 4.044 1.00 . A A . 16 ILE HG22 1 1
3 4401 1 1 16 ILE HG23 H -1.138 6.878 2.353 1.00 . A A . 16 ILE HG23 1 1
3 4402 1 1 16 ILE N N -2.982 10.188 3.845 1.00 . A A . 16 ILE N 1 1
3 4403 1 1 16 ILE O O 0.169 9.726 2.802 1.00 . A A . 16 ILE O 1 1
3 4404 1 1 17 GLN C C 0.178 10.748 0.445 1.00 . A A . 17 GLN C 1 1
3 4405 1 1 17 GLN CA C -0.621 9.459 0.247 1.00 . A A . 17 GLN CA 1 1
3 4406 1 1 17 GLN CB C -1.497 9.586 -1.001 1.00 . A A . 17 GLN CB 1 1
3 4407 1 1 17 GLN CD C -2.259 8.430 -3.083 1.00 . A A . 17 GLN CD 1 1
3 4408 1 1 17 GLN CG C -1.386 8.307 -1.832 1.00 . A A . 17 GLN CG 1 1
3 4409 1 1 17 GLN H H -2.419 8.963 1.327 1.00 . A A . 17 GLN H 1 1
3 4410 1 1 17 GLN HA H 0.058 8.628 0.129 1.00 . A A . 17 GLN HA 1 1
3 4411 1 1 17 GLN HB2 H -2.526 9.737 -0.706 1.00 . A A . 17 GLN HB2 1 1
3 4412 1 1 17 GLN HB3 H -1.165 10.426 -1.592 1.00 . A A . 17 GLN HB3 1 1
3 4413 1 1 17 GLN HE21 H -3.849 9.073 -2.082 1.00 . A A . 17 GLN HE21 1 1
3 4414 1 1 17 GLN HE22 H -4.058 8.926 -3.760 1.00 . A A . 17 GLN HE22 1 1
3 4415 1 1 17 GLN HG2 H -0.356 8.156 -2.125 1.00 . A A . 17 GLN HG2 1 1
3 4416 1 1 17 GLN HG3 H -1.720 7.465 -1.245 1.00 . A A . 17 GLN HG3 1 1
3 4417 1 1 17 GLN N N -1.482 9.230 1.441 1.00 . A A . 17 GLN N 1 1
3 4418 1 1 17 GLN NE2 N -3.491 8.844 -2.965 1.00 . A A . 17 GLN NE2 1 1
3 4419 1 1 17 GLN O O 1.291 10.879 -0.025 1.00 . A A . 17 GLN O 1 1
3 4420 1 1 17 GLN OE1 O -1.816 8.147 -4.178 1.00 . A A . 17 GLN OE1 1 1
3 4421 1 1 18 LYS C C 1.678 12.673 2.074 1.00 . A A . 18 LYS C 1 1
3 4422 1 1 18 LYS CA C 0.350 12.976 1.379 1.00 . A A . 18 LYS CA 1 1
3 4423 1 1 18 LYS CB C -0.498 13.888 2.270 1.00 . A A . 18 LYS CB 1 1
3 4424 1 1 18 LYS CD C -1.140 16.262 2.724 1.00 . A A . 18 LYS CD 1 1
3 4425 1 1 18 LYS CE C -2.037 16.984 1.717 1.00 . A A . 18 LYS CE 1 1
3 4426 1 1 18 LYS CG C -0.158 15.352 1.980 1.00 . A A . 18 LYS CG 1 1
3 4427 1 1 18 LYS H H -1.275 11.570 1.517 1.00 . A A . 18 LYS H 1 1
3 4428 1 1 18 LYS HA H 0.539 13.465 0.434 1.00 . A A . 18 LYS HA 1 1
3 4429 1 1 18 LYS HB2 H -1.545 13.714 2.067 1.00 . A A . 18 LYS HB2 1 1
3 4430 1 1 18 LYS HB3 H -0.292 13.672 3.308 1.00 . A A . 18 LYS HB3 1 1
3 4431 1 1 18 LYS HD2 H -1.750 15.667 3.388 1.00 . A A . 18 LYS HD2 1 1
3 4432 1 1 18 LYS HD3 H -0.589 16.992 3.299 1.00 . A A . 18 LYS HD3 1 1
3 4433 1 1 18 LYS HE2 H -2.365 16.285 0.960 1.00 . A A . 18 LYS HE2 1 1
3 4434 1 1 18 LYS HE3 H -2.897 17.392 2.227 1.00 . A A . 18 LYS HE3 1 1
3 4435 1 1 18 LYS HG2 H 0.848 15.560 2.312 1.00 . A A . 18 LYS HG2 1 1
3 4436 1 1 18 LYS HG3 H -0.234 15.536 0.919 1.00 . A A . 18 LYS HG3 1 1
3 4437 1 1 18 LYS HZ1 H -0.286 18.068 1.400 1.00 . A A . 18 LYS HZ1 1 1
3 4438 1 1 18 LYS HZ2 H -1.703 19.003 1.327 1.00 . A A . 18 LYS HZ2 1 1
3 4439 1 1 18 LYS HZ3 H -1.294 17.971 0.040 1.00 . A A . 18 LYS HZ3 1 1
3 4440 1 1 18 LYS N N -0.378 11.699 1.144 1.00 . A A . 18 LYS N 1 1
3 4441 1 1 18 LYS NZ N -1.272 18.089 1.073 1.00 . A A . 18 LYS NZ 1 1
3 4442 1 1 18 LYS O O 2.735 13.065 1.619 1.00 . A A . 18 LYS O 1 1
3 4443 1 1 19 GLU C C 3.649 10.556 3.120 1.00 . A A . 19 GLU C 1 1
3 4444 1 1 19 GLU CA C 2.889 11.633 3.898 1.00 . A A . 19 GLU CA 1 1
3 4445 1 1 19 GLU CB C 2.551 11.110 5.296 1.00 . A A . 19 GLU CB 1 1
3 4446 1 1 19 GLU CD C 1.609 13.342 5.912 1.00 . A A . 19 GLU CD 1 1
3 4447 1 1 19 GLU CG C 1.321 11.842 5.836 1.00 . A A . 19 GLU CG 1 1
3 4448 1 1 19 GLU H H 0.769 11.659 3.518 1.00 . A A . 19 GLU H 1 1
3 4449 1 1 19 GLU HA H 3.505 12.517 3.981 1.00 . A A . 19 GLU HA 1 1
3 4450 1 1 19 GLU HB2 H 2.348 10.050 5.243 1.00 . A A . 19 GLU HB2 1 1
3 4451 1 1 19 GLU HB3 H 3.389 11.283 5.956 1.00 . A A . 19 GLU HB3 1 1
3 4452 1 1 19 GLU HG2 H 0.482 11.668 5.179 1.00 . A A . 19 GLU HG2 1 1
3 4453 1 1 19 GLU HG3 H 1.087 11.473 6.823 1.00 . A A . 19 GLU HG3 1 1
3 4454 1 1 19 GLU N N 1.633 11.970 3.173 1.00 . A A . 19 GLU N 1 1
3 4455 1 1 19 GLU O O 4.761 10.763 2.678 1.00 . A A . 19 GLU O 1 1
3 4456 1 1 19 GLU OE1 O 2.720 13.695 6.273 1.00 . A A . 19 GLU OE1 1 1
3 4457 1 1 19 GLU OE2 O 0.715 14.114 5.607 1.00 . A A . 19 GLU OE2 1 1
3 4458 1 1 20 GLU C C 4.540 8.919 1.044 1.00 . A A . 20 GLU C 1 1
3 4459 1 1 20 GLU CA C 3.740 8.315 2.200 1.00 . A A . 20 GLU CA 1 1
3 4460 1 1 20 GLU CB C 2.695 7.343 1.646 1.00 . A A . 20 GLU CB 1 1
3 4461 1 1 20 GLU CD C 1.890 4.977 1.673 1.00 . A A . 20 GLU CD 1 1
3 4462 1 1 20 GLU CG C 2.951 5.941 2.207 1.00 . A A . 20 GLU CG 1 1
3 4463 1 1 20 GLU H H 2.156 9.260 3.314 1.00 . A A . 20 GLU H 1 1
3 4464 1 1 20 GLU HA H 4.410 7.787 2.863 1.00 . A A . 20 GLU HA 1 1
3 4465 1 1 20 GLU HB2 H 1.708 7.672 1.938 1.00 . A A . 20 GLU HB2 1 1
3 4466 1 1 20 GLU HB3 H 2.762 7.313 0.569 1.00 . A A . 20 GLU HB3 1 1
3 4467 1 1 20 GLU HG2 H 3.931 5.605 1.902 1.00 . A A . 20 GLU HG2 1 1
3 4468 1 1 20 GLU HG3 H 2.898 5.971 3.285 1.00 . A A . 20 GLU HG3 1 1
3 4469 1 1 20 GLU N N 3.054 9.406 2.950 1.00 . A A . 20 GLU N 1 1
3 4470 1 1 20 GLU O O 5.730 8.706 0.921 1.00 . A A . 20 GLU O 1 1
3 4471 1 1 20 GLU OE1 O 2.008 4.573 0.528 1.00 . A A . 20 GLU OE1 1 1
3 4472 1 1 20 GLU OE2 O 0.978 4.658 2.419 1.00 . A A . 20 GLU OE2 1 1
3 4473 1 1 21 THR C C 5.835 11.058 -0.427 1.00 . A A . 21 THR C 1 1
3 4474 1 1 21 THR CA C 4.621 10.291 -0.951 1.00 . A A . 21 THR CA 1 1
3 4475 1 1 21 THR CB C 3.685 11.254 -1.687 1.00 . A A . 21 THR CB 1 1
3 4476 1 1 21 THR CG2 C 4.307 11.650 -3.028 1.00 . A A . 21 THR CG2 1 1
3 4477 1 1 21 THR H H 2.936 9.833 0.311 1.00 . A A . 21 THR H 1 1
3 4478 1 1 21 THR HA H 4.949 9.517 -1.630 1.00 . A A . 21 THR HA 1 1
3 4479 1 1 21 THR HB H 3.536 12.139 -1.089 1.00 . A A . 21 THR HB 1 1
3 4480 1 1 21 THR HG1 H 1.746 11.185 -1.563 1.00 . A A . 21 THR HG1 1 1
3 4481 1 1 21 THR HG21 H 5.293 11.217 -3.112 1.00 . A A . 21 THR HG21 1 1
3 4482 1 1 21 THR HG22 H 4.381 12.726 -3.086 1.00 . A A . 21 THR HG22 1 1
3 4483 1 1 21 THR HG23 H 3.684 11.289 -3.834 1.00 . A A . 21 THR HG23 1 1
3 4484 1 1 21 THR N N 3.896 9.673 0.195 1.00 . A A . 21 THR N 1 1
3 4485 1 1 21 THR O O 6.963 10.770 -0.778 1.00 . A A . 21 THR O 1 1
3 4486 1 1 21 THR OG1 O 2.436 10.617 -1.912 1.00 . A A . 21 THR OG1 1 1
3 4487 1 1 22 ARG C C 7.880 11.855 1.379 1.00 . A A . 22 ARG C 1 1
3 4488 1 1 22 ARG CA C 6.763 12.814 0.958 1.00 . A A . 22 ARG CA 1 1
3 4489 1 1 22 ARG CB C 6.296 13.620 2.174 1.00 . A A . 22 ARG CB 1 1
3 4490 1 1 22 ARG CD C 7.497 14.593 4.139 1.00 . A A . 22 ARG CD 1 1
3 4491 1 1 22 ARG CG C 7.405 14.580 2.611 1.00 . A A . 22 ARG CG 1 1
3 4492 1 1 22 ARG CZ C 8.371 13.110 5.843 1.00 . A A . 22 ARG CZ 1 1
3 4493 1 1 22 ARG H H 4.700 12.250 0.686 1.00 . A A . 22 ARG H 1 1
3 4494 1 1 22 ARG HA H 7.132 13.488 0.200 1.00 . A A . 22 ARG HA 1 1
3 4495 1 1 22 ARG HB2 H 5.412 14.184 1.913 1.00 . A A . 22 ARG HB2 1 1
3 4496 1 1 22 ARG HB3 H 6.067 12.945 2.985 1.00 . A A . 22 ARG HB3 1 1
3 4497 1 1 22 ARG HD2 H 8.213 15.339 4.451 1.00 . A A . 22 ARG HD2 1 1
3 4498 1 1 22 ARG HD3 H 6.529 14.827 4.556 1.00 . A A . 22 ARG HD3 1 1
3 4499 1 1 22 ARG HE H 7.888 12.479 4.024 1.00 . A A . 22 ARG HE 1 1
3 4500 1 1 22 ARG HG2 H 8.348 14.256 2.194 1.00 . A A . 22 ARG HG2 1 1
3 4501 1 1 22 ARG HG3 H 7.179 15.576 2.258 1.00 . A A . 22 ARG HG3 1 1
3 4502 1 1 22 ARG HH11 H 8.148 15.043 6.315 1.00 . A A . 22 ARG HH11 1 1
3 4503 1 1 22 ARG HH12 H 8.769 14.031 7.576 1.00 . A A . 22 ARG HH12 1 1
3 4504 1 1 22 ARG HH21 H 8.700 11.143 5.656 1.00 . A A . 22 ARG HH21 1 1
3 4505 1 1 22 ARG HH22 H 9.083 11.823 7.203 1.00 . A A . 22 ARG HH22 1 1
3 4506 1 1 22 ARG N N 5.618 12.033 0.414 1.00 . A A . 22 ARG N 1 1
3 4507 1 1 22 ARG NE N 7.933 13.253 4.623 1.00 . A A . 22 ARG NE 1 1
3 4508 1 1 22 ARG NH1 N 8.434 14.141 6.640 1.00 . A A . 22 ARG NH1 1 1
3 4509 1 1 22 ARG NH2 N 8.748 11.934 6.267 1.00 . A A . 22 ARG NH2 1 1
3 4510 1 1 22 ARG O O 9.047 12.114 1.163 1.00 . A A . 22 ARG O 1 1
3 4511 1 1 23 ASP C C 9.436 9.374 1.218 1.00 . A A . 23 ASP C 1 1
3 4512 1 1 23 ASP CA C 8.572 9.776 2.415 1.00 . A A . 23 ASP CA 1 1
3 4513 1 1 23 ASP CB C 7.894 8.533 2.995 1.00 . A A . 23 ASP CB 1 1
3 4514 1 1 23 ASP CG C 8.691 8.031 4.199 1.00 . A A . 23 ASP CG 1 1
3 4515 1 1 23 ASP H H 6.584 10.561 2.146 1.00 . A A . 23 ASP H 1 1
3 4516 1 1 23 ASP HA H 9.196 10.230 3.171 1.00 . A A . 23 ASP HA 1 1
3 4517 1 1 23 ASP HB2 H 6.890 8.785 3.307 1.00 . A A . 23 ASP HB2 1 1
3 4518 1 1 23 ASP HB3 H 7.854 7.759 2.243 1.00 . A A . 23 ASP HB3 1 1
3 4519 1 1 23 ASP N N 7.531 10.750 1.980 1.00 . A A . 23 ASP N 1 1
3 4520 1 1 23 ASP O O 10.649 9.390 1.283 1.00 . A A . 23 ASP O 1 1
3 4521 1 1 23 ASP OD1 O 9.228 8.858 4.917 1.00 . A A . 23 ASP OD1 1 1
3 4522 1 1 23 ASP OD2 O 8.753 6.825 4.384 1.00 . A A . 23 ASP OD2 1 1
3 4523 1 1 24 ILE C C 10.408 9.803 -1.597 1.00 . A A . 24 ILE C 1 1
3 4524 1 1 24 ILE CA C 9.611 8.606 -1.074 1.00 . A A . 24 ILE CA 1 1
3 4525 1 1 24 ILE CB C 8.660 8.113 -2.167 1.00 . A A . 24 ILE CB 1 1
3 4526 1 1 24 ILE CD1 C 6.734 6.590 -2.632 1.00 . A A . 24 ILE CD1 1 1
3 4527 1 1 24 ILE CG1 C 7.836 6.940 -1.631 1.00 . A A . 24 ILE CG1 1 1
3 4528 1 1 24 ILE CG2 C 9.466 7.657 -3.386 1.00 . A A . 24 ILE CG2 1 1
3 4529 1 1 24 ILE H H 7.843 9.004 0.092 1.00 . A A . 24 ILE H 1 1
3 4530 1 1 24 ILE HA H 10.292 7.810 -0.806 1.00 . A A . 24 ILE HA 1 1
3 4531 1 1 24 ILE HB H 7.997 8.917 -2.454 1.00 . A A . 24 ILE HB 1 1
3 4532 1 1 24 ILE HD11 H 6.620 5.517 -2.682 1.00 . A A . 24 ILE HD11 1 1
3 4533 1 1 24 ILE HD12 H 7.001 6.970 -3.608 1.00 . A A . 24 ILE HD12 1 1
3 4534 1 1 24 ILE HD13 H 5.803 7.037 -2.314 1.00 . A A . 24 ILE HD13 1 1
3 4535 1 1 24 ILE HG12 H 8.480 6.084 -1.487 1.00 . A A . 24 ILE HG12 1 1
3 4536 1 1 24 ILE HG13 H 7.388 7.216 -0.687 1.00 . A A . 24 ILE HG13 1 1
3 4537 1 1 24 ILE HG21 H 10.519 7.792 -3.192 1.00 . A A . 24 ILE HG21 1 1
3 4538 1 1 24 ILE HG22 H 9.180 8.244 -4.245 1.00 . A A . 24 ILE HG22 1 1
3 4539 1 1 24 ILE HG23 H 9.267 6.613 -3.581 1.00 . A A . 24 ILE HG23 1 1
3 4540 1 1 24 ILE N N 8.823 9.011 0.125 1.00 . A A . 24 ILE N 1 1
3 4541 1 1 24 ILE O O 11.621 9.834 -1.526 1.00 . A A . 24 ILE O 1 1
3 4542 1 1 25 ILE C C 11.651 12.301 -1.757 1.00 . A A . 25 ILE C 1 1
3 4543 1 1 25 ILE CA C 10.452 11.984 -2.652 1.00 . A A . 25 ILE CA 1 1
3 4544 1 1 25 ILE CB C 9.503 13.183 -2.668 1.00 . A A . 25 ILE CB 1 1
3 4545 1 1 25 ILE CD1 C 8.266 11.886 -4.412 1.00 . A A . 25 ILE CD1 1 1
3 4546 1 1 25 ILE CG1 C 8.120 12.734 -3.147 1.00 . A A . 25 ILE CG1 1 1
3 4547 1 1 25 ILE CG2 C 10.048 14.255 -3.614 1.00 . A A . 25 ILE CG2 1 1
3 4548 1 1 25 ILE H H 8.757 10.745 -2.171 1.00 . A A . 25 ILE H 1 1
3 4549 1 1 25 ILE HA H 10.794 11.783 -3.656 1.00 . A A . 25 ILE HA 1 1
3 4550 1 1 25 ILE HB H 9.424 13.591 -1.670 1.00 . A A . 25 ILE HB 1 1
3 4551 1 1 25 ILE HD11 H 7.288 11.674 -4.818 1.00 . A A . 25 ILE HD11 1 1
3 4552 1 1 25 ILE HD12 H 8.763 10.958 -4.169 1.00 . A A . 25 ILE HD12 1 1
3 4553 1 1 25 ILE HD13 H 8.850 12.427 -5.142 1.00 . A A . 25 ILE HD13 1 1
3 4554 1 1 25 ILE HG12 H 7.645 12.148 -2.373 1.00 . A A . 25 ILE HG12 1 1
3 4555 1 1 25 ILE HG13 H 7.515 13.601 -3.365 1.00 . A A . 25 ILE HG13 1 1
3 4556 1 1 25 ILE HG21 H 9.251 14.928 -3.893 1.00 . A A . 25 ILE HG21 1 1
3 4557 1 1 25 ILE HG22 H 10.449 13.785 -4.499 1.00 . A A . 25 ILE HG22 1 1
3 4558 1 1 25 ILE HG23 H 10.830 14.810 -3.116 1.00 . A A . 25 ILE HG23 1 1
3 4559 1 1 25 ILE N N 9.735 10.790 -2.123 1.00 . A A . 25 ILE N 1 1
3 4560 1 1 25 ILE O O 12.661 12.804 -2.210 1.00 . A A . 25 ILE O 1 1
3 4561 1 1 26 GLN C C 13.814 11.316 0.194 1.00 . A A . 26 GLN C 1 1
3 4562 1 1 26 GLN CA C 12.678 12.311 0.437 1.00 . A A . 26 GLN CA 1 1
3 4563 1 1 26 GLN CB C 12.193 12.186 1.883 1.00 . A A . 26 GLN CB 1 1
3 4564 1 1 26 GLN CD C 12.011 14.355 3.117 1.00 . A A . 26 GLN CD 1 1
3 4565 1 1 26 GLN CG C 11.273 13.363 2.215 1.00 . A A . 26 GLN CG 1 1
3 4566 1 1 26 GLN H H 10.722 11.617 -0.141 1.00 . A A . 26 GLN H 1 1
3 4567 1 1 26 GLN HA H 13.035 13.315 0.263 1.00 . A A . 26 GLN HA 1 1
3 4568 1 1 26 GLN HB2 H 11.651 11.259 2.001 1.00 . A A . 26 GLN HB2 1 1
3 4569 1 1 26 GLN HB3 H 13.042 12.195 2.550 1.00 . A A . 26 GLN HB3 1 1
3 4570 1 1 26 GLN HE21 H 10.378 15.403 3.536 1.00 . A A . 26 GLN HE21 1 1
3 4571 1 1 26 GLN HE22 H 11.805 15.960 4.267 1.00 . A A . 26 GLN HE22 1 1
3 4572 1 1 26 GLN HG2 H 10.978 13.857 1.300 1.00 . A A . 26 GLN HG2 1 1
3 4573 1 1 26 GLN HG3 H 10.396 12.998 2.727 1.00 . A A . 26 GLN HG3 1 1
3 4574 1 1 26 GLN N N 11.547 12.019 -0.488 1.00 . A A . 26 GLN N 1 1
3 4575 1 1 26 GLN NE2 N 11.342 15.319 3.688 1.00 . A A . 26 GLN NE2 1 1
3 4576 1 1 26 GLN O O 14.970 11.686 0.119 1.00 . A A . 26 GLN O 1 1
3 4577 1 1 26 GLN OE1 O 13.208 14.254 3.304 1.00 . A A . 26 GLN OE1 1 1
3 4578 1 1 27 ALA C C 15.119 9.192 -1.577 1.00 . A A . 27 ALA C 1 1
3 4579 1 1 27 ALA CA C 14.564 9.041 -0.157 1.00 . A A . 27 ALA CA 1 1
3 4580 1 1 27 ALA CB C 13.976 7.639 0.014 1.00 . A A . 27 ALA CB 1 1
3 4581 1 1 27 ALA H H 12.562 9.777 0.142 1.00 . A A . 27 ALA H 1 1
3 4582 1 1 27 ALA HA H 15.361 9.186 0.557 1.00 . A A . 27 ALA HA 1 1
3 4583 1 1 27 ALA HB1 H 13.137 7.516 -0.655 1.00 . A A . 27 ALA HB1 1 1
3 4584 1 1 27 ALA HB2 H 13.646 7.510 1.034 1.00 . A A . 27 ALA HB2 1 1
3 4585 1 1 27 ALA HB3 H 14.731 6.901 -0.216 1.00 . A A . 27 ALA HB3 1 1
3 4586 1 1 27 ALA N N 13.499 10.056 0.076 1.00 . A A . 27 ALA N 1 1
3 4587 1 1 27 ALA O O 16.288 8.969 -1.822 1.00 . A A . 27 ALA O 1 1
3 4588 1 1 28 LEU C C 15.695 10.943 -3.999 1.00 . A A . 28 LEU C 1 1
3 4589 1 1 28 LEU CA C 14.775 9.724 -3.913 1.00 . A A . 28 LEU CA 1 1
3 4590 1 1 28 LEU CB C 13.578 9.922 -4.846 1.00 . A A . 28 LEU CB 1 1
3 4591 1 1 28 LEU CD1 C 12.417 9.018 -6.867 1.00 . A A . 28 LEU CD1 1 1
3 4592 1 1 28 LEU CD2 C 14.878 9.446 -6.925 1.00 . A A . 28 LEU CD2 1 1
3 4593 1 1 28 LEU CG C 13.710 8.986 -6.049 1.00 . A A . 28 LEU CG 1 1
3 4594 1 1 28 LEU H H 13.351 9.739 -2.296 1.00 . A A . 28 LEU H 1 1
3 4595 1 1 28 LEU HA H 15.319 8.840 -4.208 1.00 . A A . 28 LEU HA 1 1
3 4596 1 1 28 LEU HB2 H 12.665 9.697 -4.313 1.00 . A A . 28 LEU HB2 1 1
3 4597 1 1 28 LEU HB3 H 13.553 10.945 -5.189 1.00 . A A . 28 LEU HB3 1 1
3 4598 1 1 28 LEU HD11 H 12.179 8.019 -7.201 1.00 . A A . 28 LEU HD11 1 1
3 4599 1 1 28 LEU HD12 H 12.550 9.662 -7.724 1.00 . A A . 28 LEU HD12 1 1
3 4600 1 1 28 LEU HD13 H 11.612 9.395 -6.254 1.00 . A A . 28 LEU HD13 1 1
3 4601 1 1 28 LEU HD21 H 14.644 10.405 -7.363 1.00 . A A . 28 LEU HD21 1 1
3 4602 1 1 28 LEU HD22 H 15.046 8.723 -7.710 1.00 . A A . 28 LEU HD22 1 1
3 4603 1 1 28 LEU HD23 H 15.769 9.534 -6.320 1.00 . A A . 28 LEU HD23 1 1
3 4604 1 1 28 LEU HG H 13.892 7.978 -5.702 1.00 . A A . 28 LEU HG 1 1
3 4605 1 1 28 LEU N N 14.290 9.565 -2.513 1.00 . A A . 28 LEU N 1 1
3 4606 1 1 28 LEU O O 16.829 10.847 -4.423 1.00 . A A . 28 LEU O 1 1
3 4607 1 1 29 LEU C C 17.375 13.051 -2.916 1.00 . A A . 29 LEU C 1 1
3 4608 1 1 29 LEU CA C 16.065 13.311 -3.659 1.00 . A A . 29 LEU CA 1 1
3 4609 1 1 29 LEU CB C 15.323 14.480 -3.003 1.00 . A A . 29 LEU CB 1 1
3 4610 1 1 29 LEU CD1 C 14.358 16.752 -3.387 1.00 . A A . 29 LEU CD1 1 1
3 4611 1 1 29 LEU CD2 C 16.559 16.141 -4.398 1.00 . A A . 29 LEU CD2 1 1
3 4612 1 1 29 LEU CG C 15.173 15.619 -4.013 1.00 . A A . 29 LEU CG 1 1
3 4613 1 1 29 LEU H H 14.301 12.145 -3.261 1.00 . A A . 29 LEU H 1 1
3 4614 1 1 29 LEU HA H 16.278 13.550 -4.690 1.00 . A A . 29 LEU HA 1 1
3 4615 1 1 29 LEU HB2 H 14.345 14.151 -2.682 1.00 . A A . 29 LEU HB2 1 1
3 4616 1 1 29 LEU HB3 H 15.884 14.830 -2.149 1.00 . A A . 29 LEU HB3 1 1
3 4617 1 1 29 LEU HD11 H 14.119 17.483 -4.144 1.00 . A A . 29 LEU HD11 1 1
3 4618 1 1 29 LEU HD12 H 14.934 17.220 -2.602 1.00 . A A . 29 LEU HD12 1 1
3 4619 1 1 29 LEU HD13 H 13.444 16.351 -2.973 1.00 . A A . 29 LEU HD13 1 1
3 4620 1 1 29 LEU HD21 H 17.308 15.414 -4.120 1.00 . A A . 29 LEU HD21 1 1
3 4621 1 1 29 LEU HD22 H 16.750 17.070 -3.882 1.00 . A A . 29 LEU HD22 1 1
3 4622 1 1 29 LEU HD23 H 16.598 16.307 -5.465 1.00 . A A . 29 LEU HD23 1 1
3 4623 1 1 29 LEU HG H 14.666 15.254 -4.894 1.00 . A A . 29 LEU HG 1 1
3 4624 1 1 29 LEU N N 15.216 12.089 -3.600 1.00 . A A . 29 LEU N 1 1
3 4625 1 1 29 LEU O O 18.450 13.201 -3.462 1.00 . A A . 29 LEU O 1 1
3 4626 1 1 30 GLU C C 19.482 11.534 -1.761 1.00 . A A . 30 GLU C 1 1
3 4627 1 1 30 GLU CA C 18.542 12.382 -0.905 1.00 . A A . 30 GLU CA 1 1
3 4628 1 1 30 GLU CB C 18.192 11.623 0.378 1.00 . A A . 30 GLU CB 1 1
3 4629 1 1 30 GLU CD C 19.184 10.436 2.341 1.00 . A A . 30 GLU CD 1 1
3 4630 1 1 30 GLU CG C 19.451 11.453 1.230 1.00 . A A . 30 GLU CG 1 1
3 4631 1 1 30 GLU H H 16.422 12.536 -1.251 1.00 . A A . 30 GLU H 1 1
3 4632 1 1 30 GLU HA H 19.024 13.315 -0.654 1.00 . A A . 30 GLU HA 1 1
3 4633 1 1 30 GLU HB2 H 17.452 12.180 0.936 1.00 . A A . 30 GLU HB2 1 1
3 4634 1 1 30 GLU HB3 H 17.797 10.651 0.125 1.00 . A A . 30 GLU HB3 1 1
3 4635 1 1 30 GLU HG2 H 20.261 11.101 0.606 1.00 . A A . 30 GLU HG2 1 1
3 4636 1 1 30 GLU HG3 H 19.719 12.402 1.669 1.00 . A A . 30 GLU HG3 1 1
3 4637 1 1 30 GLU N N 17.297 12.655 -1.674 1.00 . A A . 30 GLU N 1 1
3 4638 1 1 30 GLU O O 20.670 11.781 -1.831 1.00 . A A . 30 GLU O 1 1
3 4639 1 1 30 GLU OE1 O 18.751 9.340 2.023 1.00 . A A . 30 GLU OE1 1 1
3 4640 1 1 30 GLU OE2 O 19.416 10.770 3.491 1.00 . A A . 30 GLU OE2 1 1
3 4641 1 1 31 ASP C C 20.622 10.554 -4.235 1.00 . A A . 31 ASP C 1 1
3 4642 1 1 31 ASP CA C 19.820 9.673 -3.274 1.00 . A A . 31 ASP CA 1 1
3 4643 1 1 31 ASP CB C 18.940 8.708 -4.076 1.00 . A A . 31 ASP CB 1 1
3 4644 1 1 31 ASP CG C 19.368 7.267 -3.788 1.00 . A A . 31 ASP CG 1 1
3 4645 1 1 31 ASP H H 17.998 10.353 -2.351 1.00 . A A . 31 ASP H 1 1
3 4646 1 1 31 ASP HA H 20.498 9.110 -2.651 1.00 . A A . 31 ASP HA 1 1
3 4647 1 1 31 ASP HB2 H 17.908 8.842 -3.789 1.00 . A A . 31 ASP HB2 1 1
3 4648 1 1 31 ASP HB3 H 19.050 8.910 -5.130 1.00 . A A . 31 ASP HB3 1 1
3 4649 1 1 31 ASP N N 18.959 10.535 -2.418 1.00 . A A . 31 ASP N 1 1
3 4650 1 1 31 ASP O O 21.695 10.193 -4.674 1.00 . A A . 31 ASP O 1 1
3 4651 1 1 31 ASP OD1 O 20.345 6.831 -4.375 1.00 . A A . 31 ASP OD1 1 1
3 4652 1 1 31 ASP OD2 O 18.709 6.624 -2.988 1.00 . A A . 31 ASP OD2 1 1
3 4653 1 1 32 GLY C C 20.159 12.608 -6.863 1.00 . A A . 32 GLY C 1 1
3 4654 1 1 32 GLY CA C 20.845 12.611 -5.497 1.00 . A A . 32 GLY CA 1 1
3 4655 1 1 32 GLY H H 19.240 11.982 -4.200 1.00 . A A . 32 GLY H 1 1
3 4656 1 1 32 GLY HA2 H 20.849 13.614 -5.096 1.00 . A A . 32 GLY HA2 1 1
3 4657 1 1 32 GLY HA3 H 21.860 12.262 -5.608 1.00 . A A . 32 GLY HA3 1 1
3 4658 1 1 32 GLY N N 20.109 11.708 -4.566 1.00 . A A . 32 GLY N 1 1
3 4659 1 1 32 GLY O O 20.775 12.865 -7.879 1.00 . A A . 32 GLY O 1 1
3 4660 1 1 33 SER C C 18.388 13.623 -8.932 1.00 . A A . 33 SER C 1 1
3 4661 1 1 33 SER CA C 18.165 12.297 -8.201 1.00 . A A . 33 SER CA 1 1
3 4662 1 1 33 SER CB C 16.669 12.099 -7.949 1.00 . A A . 33 SER CB 1 1
3 4663 1 1 33 SER H H 18.410 12.112 -6.068 1.00 . A A . 33 SER H 1 1
3 4664 1 1 33 SER HA H 18.537 11.484 -8.806 1.00 . A A . 33 SER HA 1 1
3 4665 1 1 33 SER HB2 H 16.233 11.553 -8.769 1.00 . A A . 33 SER HB2 1 1
3 4666 1 1 33 SER HB3 H 16.531 11.541 -7.033 1.00 . A A . 33 SER HB3 1 1
3 4667 1 1 33 SER HG H 15.819 13.518 -6.924 1.00 . A A . 33 SER HG 1 1
3 4668 1 1 33 SER N N 18.888 12.317 -6.898 1.00 . A A . 33 SER N 1 1
3 4669 1 1 33 SER O O 19.138 14.469 -8.487 1.00 . A A . 33 SER O 1 1
3 4670 1 1 33 SER OG O 16.039 13.370 -7.847 1.00 . A A . 33 SER OG 1 1
3 4671 1 1 34 ASP C C 16.546 15.580 -11.288 1.00 . A A . 34 ASP C 1 1
3 4672 1 1 34 ASP CA C 17.914 15.083 -10.810 1.00 . A A . 34 ASP CA 1 1
3 4673 1 1 34 ASP CB C 18.816 14.835 -12.021 1.00 . A A . 34 ASP CB 1 1
3 4674 1 1 34 ASP CG C 20.167 14.296 -11.549 1.00 . A A . 34 ASP CG 1 1
3 4675 1 1 34 ASP H H 17.141 13.115 -10.391 1.00 . A A . 34 ASP H 1 1
3 4676 1 1 34 ASP HA H 18.367 15.826 -10.171 1.00 . A A . 34 ASP HA 1 1
3 4677 1 1 34 ASP HB2 H 18.348 14.114 -12.678 1.00 . A A . 34 ASP HB2 1 1
3 4678 1 1 34 ASP HB3 H 18.966 15.763 -12.553 1.00 . A A . 34 ASP HB3 1 1
3 4679 1 1 34 ASP N N 17.741 13.811 -10.050 1.00 . A A . 34 ASP N 1 1
3 4680 1 1 34 ASP O O 16.082 15.217 -12.350 1.00 . A A . 34 ASP O 1 1
3 4681 1 1 34 ASP OD1 O 20.167 13.362 -10.766 1.00 . A A . 34 ASP OD1 1 1
3 4682 1 1 34 ASP OD2 O 21.177 14.828 -11.979 1.00 . A A . 34 ASP OD2 1 1
3 4683 1 1 35 PRO C C 14.590 17.813 -12.110 1.00 . A A . 35 PRO C 1 1
3 4684 1 1 35 PRO CA C 14.567 16.967 -10.832 1.00 . A A . 35 PRO CA 1 1
3 4685 1 1 35 PRO CB C 14.210 17.845 -9.625 1.00 . A A . 35 PRO CB 1 1
3 4686 1 1 35 PRO CD C 16.400 16.889 -9.204 1.00 . A A . 35 PRO CD 1 1
3 4687 1 1 35 PRO CG C 15.153 17.456 -8.532 1.00 . A A . 35 PRO CG 1 1
3 4688 1 1 35 PRO HA H 13.843 16.174 -10.924 1.00 . A A . 35 PRO HA 1 1
3 4689 1 1 35 PRO HB2 H 14.337 18.890 -9.875 1.00 . A A . 35 PRO HB2 1 1
3 4690 1 1 35 PRO HB3 H 13.193 17.658 -9.316 1.00 . A A . 35 PRO HB3 1 1
3 4691 1 1 35 PRO HD2 H 17.141 17.665 -9.341 1.00 . A A . 35 PRO HD2 1 1
3 4692 1 1 35 PRO HD3 H 16.805 16.071 -8.628 1.00 . A A . 35 PRO HD3 1 1
3 4693 1 1 35 PRO HG2 H 15.410 18.325 -7.942 1.00 . A A . 35 PRO HG2 1 1
3 4694 1 1 35 PRO HG3 H 14.703 16.702 -7.905 1.00 . A A . 35 PRO HG3 1 1
3 4695 1 1 35 PRO N N 15.909 16.404 -10.499 1.00 . A A . 35 PRO N 1 1
3 4696 1 1 35 PRO O O 13.615 17.893 -12.829 1.00 . A A . 35 PRO O 1 1
3 4697 1 1 36 ASP C C 15.653 18.406 -14.864 1.00 . A A . 36 ASP C 1 1
3 4698 1 1 36 ASP CA C 15.775 19.291 -13.621 1.00 . A A . 36 ASP CA 1 1
3 4699 1 1 36 ASP CB C 17.116 20.027 -13.649 1.00 . A A . 36 ASP CB 1 1
3 4700 1 1 36 ASP CG C 16.879 21.505 -13.963 1.00 . A A . 36 ASP CG 1 1
3 4701 1 1 36 ASP H H 16.470 18.374 -11.799 1.00 . A A . 36 ASP H 1 1
3 4702 1 1 36 ASP HA H 14.970 20.011 -13.614 1.00 . A A . 36 ASP HA 1 1
3 4703 1 1 36 ASP HB2 H 17.596 19.935 -12.687 1.00 . A A . 36 ASP HB2 1 1
3 4704 1 1 36 ASP HB3 H 17.747 19.596 -14.411 1.00 . A A . 36 ASP HB3 1 1
3 4705 1 1 36 ASP N N 15.694 18.447 -12.394 1.00 . A A . 36 ASP N 1 1
3 4706 1 1 36 ASP O O 15.701 18.879 -15.982 1.00 . A A . 36 ASP O 1 1
3 4707 1 1 36 ASP OD1 O 16.496 21.797 -15.084 1.00 . A A . 36 ASP OD1 1 1
3 4708 1 1 36 ASP OD2 O 17.084 22.319 -13.079 1.00 . A A . 36 ASP OD2 1 1
3 4709 1 1 37 ALA C C 13.943 15.674 -15.930 1.00 . A A . 37 ALA C 1 1
3 4710 1 1 37 ALA CA C 15.372 16.215 -15.854 1.00 . A A . 37 ALA CA 1 1
3 4711 1 1 37 ALA CB C 16.350 15.049 -15.703 1.00 . A A . 37 ALA CB 1 1
3 4712 1 1 37 ALA H H 15.460 16.759 -13.771 1.00 . A A . 37 ALA H 1 1
3 4713 1 1 37 ALA HA H 15.599 16.760 -16.758 1.00 . A A . 37 ALA HA 1 1
3 4714 1 1 37 ALA HB1 H 15.843 14.121 -15.925 1.00 . A A . 37 ALA HB1 1 1
3 4715 1 1 37 ALA HB2 H 16.723 15.021 -14.689 1.00 . A A . 37 ALA HB2 1 1
3 4716 1 1 37 ALA HB3 H 17.175 15.179 -16.387 1.00 . A A . 37 ALA HB3 1 1
3 4717 1 1 37 ALA N N 15.496 17.124 -14.680 1.00 . A A . 37 ALA N 1 1
3 4718 1 1 37 ALA O O 13.691 14.637 -16.511 1.00 . A A . 37 ALA O 1 1
3 4719 1 1 38 LEU C C 11.527 14.463 -14.839 1.00 . A A . 38 LEU C 1 1
3 4720 1 1 38 LEU CA C 11.594 15.890 -15.387 1.00 . A A . 38 LEU CA 1 1
3 4721 1 1 38 LEU CB C 11.089 15.905 -16.831 1.00 . A A . 38 LEU CB 1 1
3 4722 1 1 38 LEU CD1 C 9.267 17.561 -16.410 1.00 . A A . 38 LEU CD1 1 1
3 4723 1 1 38 LEU CD2 C 11.609 18.346 -16.780 1.00 . A A . 38 LEU CD2 1 1
3 4724 1 1 38 LEU CG C 10.565 17.300 -17.176 1.00 . A A . 38 LEU CG 1 1
3 4725 1 1 38 LEU H H 13.227 17.201 -14.882 1.00 . A A . 38 LEU H 1 1
3 4726 1 1 38 LEU HA H 10.977 16.537 -14.782 1.00 . A A . 38 LEU HA 1 1
3 4727 1 1 38 LEU HB2 H 11.900 15.650 -17.498 1.00 . A A . 38 LEU HB2 1 1
3 4728 1 1 38 LEU HB3 H 10.292 15.186 -16.942 1.00 . A A . 38 LEU HB3 1 1
3 4729 1 1 38 LEU HD11 H 8.897 16.632 -16.001 1.00 . A A . 38 LEU HD11 1 1
3 4730 1 1 38 LEU HD12 H 8.531 17.977 -17.081 1.00 . A A . 38 LEU HD12 1 1
3 4731 1 1 38 LEU HD13 H 9.456 18.258 -15.607 1.00 . A A . 38 LEU HD13 1 1
3 4732 1 1 38 LEU HD21 H 11.659 18.416 -15.703 1.00 . A A . 38 LEU HD21 1 1
3 4733 1 1 38 LEU HD22 H 11.332 19.306 -17.190 1.00 . A A . 38 LEU HD22 1 1
3 4734 1 1 38 LEU HD23 H 12.575 18.055 -17.166 1.00 . A A . 38 LEU HD23 1 1
3 4735 1 1 38 LEU HG H 10.375 17.361 -18.237 1.00 . A A . 38 LEU HG 1 1
3 4736 1 1 38 LEU N N 13.004 16.367 -15.347 1.00 . A A . 38 LEU N 1 1
3 4737 1 1 38 LEU O O 12.536 13.808 -14.667 1.00 . A A . 38 LEU O 1 1
3 4738 1 1 39 TYR C C 9.007 11.908 -14.652 1.00 . A A . 39 TYR C 1 1
3 4739 1 1 39 TYR CA C 10.223 12.593 -14.026 1.00 . A A . 39 TYR CA 1 1
3 4740 1 1 39 TYR CB C 10.055 12.648 -12.506 1.00 . A A . 39 TYR CB 1 1
3 4741 1 1 39 TYR CD1 C 12.445 12.861 -11.732 1.00 . A A . 39 TYR CD1 1 1
3 4742 1 1 39 TYR CD2 C 11.273 10.776 -11.336 1.00 . A A . 39 TYR CD2 1 1
3 4743 1 1 39 TYR CE1 C 13.589 12.336 -11.119 1.00 . A A . 39 TYR CE1 1 1
3 4744 1 1 39 TYR CE2 C 12.416 10.249 -10.723 1.00 . A A . 39 TYR CE2 1 1
3 4745 1 1 39 TYR CG C 11.288 12.081 -11.841 1.00 . A A . 39 TYR CG 1 1
3 4746 1 1 39 TYR CZ C 13.574 11.030 -10.614 1.00 . A A . 39 TYR CZ 1 1
3 4747 1 1 39 TYR H H 9.547 14.521 -14.709 1.00 . A A . 39 TYR H 1 1
3 4748 1 1 39 TYR HA H 11.114 12.032 -14.271 1.00 . A A . 39 TYR HA 1 1
3 4749 1 1 39 TYR HB2 H 9.917 13.674 -12.195 1.00 . A A . 39 TYR HB2 1 1
3 4750 1 1 39 TYR HB3 H 9.193 12.066 -12.217 1.00 . A A . 39 TYR HB3 1 1
3 4751 1 1 39 TYR HD1 H 12.456 13.869 -12.121 1.00 . A A . 39 TYR HD1 1 1
3 4752 1 1 39 TYR HD2 H 10.380 10.175 -11.419 1.00 . A A . 39 TYR HD2 1 1
3 4753 1 1 39 TYR HE1 H 14.482 12.937 -11.035 1.00 . A A . 39 TYR HE1 1 1
3 4754 1 1 39 TYR HE2 H 12.406 9.242 -10.334 1.00 . A A . 39 TYR HE2 1 1
3 4755 1 1 39 TYR HH H 14.442 10.132 -9.170 1.00 . A A . 39 TYR HH 1 1
3 4756 1 1 39 TYR N N 10.349 13.977 -14.562 1.00 . A A . 39 TYR N 1 1
3 4757 1 1 39 TYR O O 8.044 12.549 -15.025 1.00 . A A . 39 TYR O 1 1
3 4758 1 1 39 TYR OH O 14.702 10.511 -10.012 1.00 . A A . 39 TYR OH 1 1
3 4759 1 1 40 GLU C C 7.103 9.179 -14.261 1.00 . A A . 40 GLU C 1 1
3 4760 1 1 40 GLU CA C 7.892 9.879 -15.369 1.00 . A A . 40 GLU CA 1 1
3 4761 1 1 40 GLU CB C 8.410 8.838 -16.363 1.00 . A A . 40 GLU CB 1 1
3 4762 1 1 40 GLU CD C 10.398 7.332 -16.521 1.00 . A A . 40 GLU CD 1 1
3 4763 1 1 40 GLU CG C 9.251 7.797 -15.621 1.00 . A A . 40 GLU CG 1 1
3 4764 1 1 40 GLU H H 9.829 10.114 -14.462 1.00 . A A . 40 GLU H 1 1
3 4765 1 1 40 GLU HA H 7.249 10.579 -15.882 1.00 . A A . 40 GLU HA 1 1
3 4766 1 1 40 GLU HB2 H 7.573 8.352 -16.843 1.00 . A A . 40 GLU HB2 1 1
3 4767 1 1 40 GLU HB3 H 9.021 9.325 -17.109 1.00 . A A . 40 GLU HB3 1 1
3 4768 1 1 40 GLU HG2 H 9.655 8.235 -14.721 1.00 . A A . 40 GLU HG2 1 1
3 4769 1 1 40 GLU HG3 H 8.632 6.950 -15.365 1.00 . A A . 40 GLU HG3 1 1
3 4770 1 1 40 GLU N N 9.043 10.609 -14.769 1.00 . A A . 40 GLU N 1 1
3 4771 1 1 40 GLU O O 7.642 8.401 -13.499 1.00 . A A . 40 GLU O 1 1
3 4772 1 1 40 GLU OE1 O 11.271 8.138 -16.798 1.00 . A A . 40 GLU OE1 1 1
3 4773 1 1 40 GLU OE2 O 10.384 6.179 -16.919 1.00 . A A . 40 GLU OE2 1 1
3 4774 1 1 41 ILE C C 4.271 7.600 -13.694 1.00 . A A . 41 ILE C 1 1
3 4775 1 1 41 ILE CA C 5.011 8.801 -13.100 1.00 . A A . 41 ILE CA 1 1
3 4776 1 1 41 ILE CB C 3.992 9.807 -12.550 1.00 . A A . 41 ILE CB 1 1
3 4777 1 1 41 ILE CD1 C 5.763 11.389 -11.734 1.00 . A A . 41 ILE CD1 1 1
3 4778 1 1 41 ILE CG1 C 4.555 11.230 -12.663 1.00 . A A . 41 ILE CG1 1 1
3 4779 1 1 41 ILE CG2 C 3.685 9.496 -11.082 1.00 . A A . 41 ILE CG2 1 1
3 4780 1 1 41 ILE H H 5.414 10.083 -14.785 1.00 . A A . 41 ILE H 1 1
3 4781 1 1 41 ILE HA H 5.658 8.465 -12.306 1.00 . A A . 41 ILE HA 1 1
3 4782 1 1 41 ILE HB H 3.081 9.738 -13.126 1.00 . A A . 41 ILE HB 1 1
3 4783 1 1 41 ILE HD11 H 6.527 11.964 -12.235 1.00 . A A . 41 ILE HD11 1 1
3 4784 1 1 41 ILE HD12 H 6.154 10.418 -11.478 1.00 . A A . 41 ILE HD12 1 1
3 4785 1 1 41 ILE HD13 H 5.458 11.904 -10.834 1.00 . A A . 41 ILE HD13 1 1
3 4786 1 1 41 ILE HG12 H 4.858 11.418 -13.682 1.00 . A A . 41 ILE HG12 1 1
3 4787 1 1 41 ILE HG13 H 3.792 11.939 -12.379 1.00 . A A . 41 ILE HG13 1 1
3 4788 1 1 41 ILE HG21 H 4.586 9.183 -10.576 1.00 . A A . 41 ILE HG21 1 1
3 4789 1 1 41 ILE HG22 H 2.950 8.706 -11.027 1.00 . A A . 41 ILE HG22 1 1
3 4790 1 1 41 ILE HG23 H 3.294 10.382 -10.603 1.00 . A A . 41 ILE HG23 1 1
3 4791 1 1 41 ILE N N 5.830 9.450 -14.162 1.00 . A A . 41 ILE N 1 1
3 4792 1 1 41 ILE O O 3.780 7.648 -14.804 1.00 . A A . 41 ILE O 1 1
3 4793 1 1 42 GLU C C 2.273 5.014 -12.598 1.00 . A A . 42 GLU C 1 1
3 4794 1 1 42 GLU CA C 3.486 5.316 -13.482 1.00 . A A . 42 GLU CA 1 1
3 4795 1 1 42 GLU CB C 4.442 4.123 -13.465 1.00 . A A . 42 GLU CB 1 1
3 4796 1 1 42 GLU CD C 3.820 1.705 -13.619 1.00 . A A . 42 GLU CD 1 1
3 4797 1 1 42 GLU CG C 3.908 3.025 -14.389 1.00 . A A . 42 GLU CG 1 1
3 4798 1 1 42 GLU H H 4.596 6.505 -12.070 1.00 . A A . 42 GLU H 1 1
3 4799 1 1 42 GLU HA H 3.156 5.500 -14.494 1.00 . A A . 42 GLU HA 1 1
3 4800 1 1 42 GLU HB2 H 5.417 4.439 -13.807 1.00 . A A . 42 GLU HB2 1 1
3 4801 1 1 42 GLU HB3 H 4.521 3.738 -12.459 1.00 . A A . 42 GLU HB3 1 1
3 4802 1 1 42 GLU HG2 H 2.926 3.301 -14.745 1.00 . A A . 42 GLU HG2 1 1
3 4803 1 1 42 GLU HG3 H 4.575 2.904 -15.230 1.00 . A A . 42 GLU HG3 1 1
3 4804 1 1 42 GLU N N 4.191 6.522 -12.962 1.00 . A A . 42 GLU N 1 1
3 4805 1 1 42 GLU O O 2.409 4.666 -11.441 1.00 . A A . 42 GLU O 1 1
3 4806 1 1 42 GLU OE1 O 2.859 1.532 -12.887 1.00 . A A . 42 GLU OE1 1 1
3 4807 1 1 42 GLU OE2 O 4.715 0.891 -13.774 1.00 . A A . 42 GLU OE2 1 1
3 4808 1 1 43 HIS C C -0.724 3.517 -12.717 1.00 . A A . 43 HIS C 1 1
3 4809 1 1 43 HIS CA C -0.129 4.870 -12.315 1.00 . A A . 43 HIS CA 1 1
3 4810 1 1 43 HIS CB C -1.163 5.971 -12.555 1.00 . A A . 43 HIS CB 1 1
3 4811 1 1 43 HIS CD2 C -0.214 8.404 -12.865 1.00 . A A . 43 HIS CD2 1 1
3 4812 1 1 43 HIS CE1 C 0.165 8.861 -10.778 1.00 . A A . 43 HIS CE1 1 1
3 4813 1 1 43 HIS CG C -0.590 7.299 -12.140 1.00 . A A . 43 HIS CG 1 1
3 4814 1 1 43 HIS H H 1.000 5.432 -14.062 1.00 . A A . 43 HIS H 1 1
3 4815 1 1 43 HIS HA H 0.135 4.849 -11.268 1.00 . A A . 43 HIS HA 1 1
3 4816 1 1 43 HIS HB2 H -1.420 6.002 -13.605 1.00 . A A . 43 HIS HB2 1 1
3 4817 1 1 43 HIS HB3 H -2.050 5.766 -11.973 1.00 . A A . 43 HIS HB3 1 1
3 4818 1 1 43 HIS HD2 H -0.278 8.497 -13.939 1.00 . A A . 43 HIS HD2 1 1
3 4819 1 1 43 HIS HE1 H 0.456 9.374 -9.874 1.00 . A A . 43 HIS HE1 1 1
3 4820 1 1 43 HIS HE2 H 0.594 10.275 -12.242 1.00 . A A . 43 HIS HE2 1 1
3 4821 1 1 43 HIS N N 1.088 5.147 -13.130 1.00 . A A . 43 HIS N 1 1
3 4822 1 1 43 HIS ND1 N -0.338 7.613 -10.812 1.00 . A A . 43 HIS ND1 1 1
3 4823 1 1 43 HIS NE2 N 0.260 9.385 -12.001 1.00 . A A . 43 HIS NE2 1 1
3 4824 1 1 43 HIS O O -0.760 3.164 -13.880 1.00 . A A . 43 HIS O 1 1
3 4825 1 1 44 HIS C C -3.257 1.419 -11.640 1.00 . A A . 44 HIS C 1 1
3 4826 1 1 44 HIS CA C -1.790 1.432 -12.081 1.00 . A A . 44 HIS CA 1 1
3 4827 1 1 44 HIS CB C -1.022 0.336 -11.335 1.00 . A A . 44 HIS CB 1 1
3 4828 1 1 44 HIS CD2 C -1.021 -1.140 -13.512 1.00 . A A . 44 HIS CD2 1 1
3 4829 1 1 44 HIS CE1 C 0.823 -2.227 -13.153 1.00 . A A . 44 HIS CE1 1 1
3 4830 1 1 44 HIS CG C -0.519 -0.690 -12.315 1.00 . A A . 44 HIS CG 1 1
3 4831 1 1 44 HIS H H -1.155 3.068 -10.833 1.00 . A A . 44 HIS H 1 1
3 4832 1 1 44 HIS HA H -1.732 1.256 -13.146 1.00 . A A . 44 HIS HA 1 1
3 4833 1 1 44 HIS HB2 H -0.184 0.776 -10.814 1.00 . A A . 44 HIS HB2 1 1
3 4834 1 1 44 HIS HB3 H -1.677 -0.141 -10.621 1.00 . A A . 44 HIS HB3 1 1
3 4835 1 1 44 HIS HD2 H -1.934 -0.795 -13.975 1.00 . A A . 44 HIS HD2 1 1
3 4836 1 1 44 HIS HE1 H 1.657 -2.904 -13.265 1.00 . A A . 44 HIS HE1 1 1
3 4837 1 1 44 HIS HE2 H -0.280 -2.601 -14.876 1.00 . A A . 44 HIS HE2 1 1
3 4838 1 1 44 HIS N N -1.193 2.760 -11.763 1.00 . A A . 44 HIS N 1 1
3 4839 1 1 44 HIS ND1 N 0.657 -1.397 -12.107 1.00 . A A . 44 HIS ND1 1 1
3 4840 1 1 44 HIS NE2 N -0.171 -2.108 -14.035 1.00 . A A . 44 HIS NE2 1 1
3 4841 1 1 44 HIS O O -3.558 1.465 -10.463 1.00 . A A . 44 HIS O 1 1
3 4842 1 1 45 LEU C C -6.289 0.115 -12.792 1.00 . A A . 45 LEU C 1 1
3 4843 1 1 45 LEU CA C -5.613 1.351 -12.195 1.00 . A A . 45 LEU CA 1 1
3 4844 1 1 45 LEU CB C -6.287 2.614 -12.736 1.00 . A A . 45 LEU CB 1 1
3 4845 1 1 45 LEU CD1 C -4.681 4.506 -13.042 1.00 . A A . 45 LEU CD1 1 1
3 4846 1 1 45 LEU CD2 C -6.772 4.845 -11.721 1.00 . A A . 45 LEU CD2 1 1
3 4847 1 1 45 LEU CG C -5.668 3.847 -12.075 1.00 . A A . 45 LEU CG 1 1
3 4848 1 1 45 LEU H H -3.908 1.327 -13.514 1.00 . A A . 45 LEU H 1 1
3 4849 1 1 45 LEU HA H -5.705 1.326 -11.119 1.00 . A A . 45 LEU HA 1 1
3 4850 1 1 45 LEU HB2 H -6.142 2.668 -13.806 1.00 . A A . 45 LEU HB2 1 1
3 4851 1 1 45 LEU HB3 H -7.343 2.581 -12.517 1.00 . A A . 45 LEU HB3 1 1
3 4852 1 1 45 LEU HD11 H -5.219 4.907 -13.889 1.00 . A A . 45 LEU HD11 1 1
3 4853 1 1 45 LEU HD12 H -3.968 3.770 -13.384 1.00 . A A . 45 LEU HD12 1 1
3 4854 1 1 45 LEU HD13 H -4.160 5.304 -12.536 1.00 . A A . 45 LEU HD13 1 1
3 4855 1 1 45 LEU HD21 H -7.497 4.368 -11.077 1.00 . A A . 45 LEU HD21 1 1
3 4856 1 1 45 LEU HD22 H -7.260 5.178 -12.626 1.00 . A A . 45 LEU HD22 1 1
3 4857 1 1 45 LEU HD23 H -6.342 5.694 -11.211 1.00 . A A . 45 LEU HD23 1 1
3 4858 1 1 45 LEU HG H -5.147 3.551 -11.177 1.00 . A A . 45 LEU HG 1 1
3 4859 1 1 45 LEU N N -4.170 1.362 -12.570 1.00 . A A . 45 LEU N 1 1
3 4860 1 1 45 LEU O O -5.938 -0.337 -13.865 1.00 . A A . 45 LEU O 1 1
3 4861 1 1 46 PHE C C -9.463 -1.456 -12.536 1.00 . A A . 46 PHE C 1 1
3 4862 1 1 46 PHE CA C -7.949 -1.642 -12.642 1.00 . A A . 46 PHE CA 1 1
3 4863 1 1 46 PHE CB C -7.532 -2.875 -11.836 1.00 . A A . 46 PHE CB 1 1
3 4864 1 1 46 PHE CD1 C -7.635 -1.506 -9.724 1.00 . A A . 46 PHE CD1 1 1
3 4865 1 1 46 PHE CD2 C -5.736 -2.974 -10.073 1.00 . A A . 46 PHE CD2 1 1
3 4866 1 1 46 PHE CE1 C -7.097 -1.105 -8.495 1.00 . A A . 46 PHE CE1 1 1
3 4867 1 1 46 PHE CE2 C -5.200 -2.573 -8.845 1.00 . A A . 46 PHE CE2 1 1
3 4868 1 1 46 PHE CG C -6.954 -2.440 -10.512 1.00 . A A . 46 PHE CG 1 1
3 4869 1 1 46 PHE CZ C -5.881 -1.638 -8.056 1.00 . A A . 46 PHE CZ 1 1
3 4870 1 1 46 PHE H H -7.522 -0.057 -11.244 1.00 . A A . 46 PHE H 1 1
3 4871 1 1 46 PHE HA H -7.678 -1.782 -13.677 1.00 . A A . 46 PHE HA 1 1
3 4872 1 1 46 PHE HB2 H -8.397 -3.500 -11.663 1.00 . A A . 46 PHE HB2 1 1
3 4873 1 1 46 PHE HB3 H -6.790 -3.431 -12.387 1.00 . A A . 46 PHE HB3 1 1
3 4874 1 1 46 PHE HD1 H -8.574 -1.095 -10.063 1.00 . A A . 46 PHE HD1 1 1
3 4875 1 1 46 PHE HD2 H -5.211 -3.694 -10.682 1.00 . A A . 46 PHE HD2 1 1
3 4876 1 1 46 PHE HE1 H -7.623 -0.384 -7.887 1.00 . A A . 46 PHE HE1 1 1
3 4877 1 1 46 PHE HE2 H -4.261 -2.985 -8.506 1.00 . A A . 46 PHE HE2 1 1
3 4878 1 1 46 PHE HZ H -5.466 -1.328 -7.107 1.00 . A A . 46 PHE HZ 1 1
3 4879 1 1 46 PHE N N -7.254 -0.436 -12.108 1.00 . A A . 46 PHE N 1 1
3 4880 1 1 46 PHE O O -9.945 -0.558 -11.873 1.00 . A A . 46 PHE O 1 1
3 4881 1 1 47 ALA C C -12.335 -3.549 -13.379 1.00 . A A . 47 ALA C 1 1
3 4882 1 1 47 ALA CA C -11.701 -2.179 -13.127 1.00 . A A . 47 ALA CA 1 1
3 4883 1 1 47 ALA CB C -12.174 -1.193 -14.197 1.00 . A A . 47 ALA CB 1 1
3 4884 1 1 47 ALA H H -9.806 -3.017 -13.713 1.00 . A A . 47 ALA H 1 1
3 4885 1 1 47 ALA HA H -11.995 -1.820 -12.152 1.00 . A A . 47 ALA HA 1 1
3 4886 1 1 47 ALA HB1 H -13.092 -0.726 -13.875 1.00 . A A . 47 ALA HB1 1 1
3 4887 1 1 47 ALA HB2 H -12.345 -1.722 -15.124 1.00 . A A . 47 ALA HB2 1 1
3 4888 1 1 47 ALA HB3 H -11.419 -0.436 -14.348 1.00 . A A . 47 ALA HB3 1 1
3 4889 1 1 47 ALA N N -10.217 -2.301 -13.185 1.00 . A A . 47 ALA N 1 1
3 4890 1 1 47 ALA O O -11.662 -4.500 -13.723 1.00 . A A . 47 ALA O 1 1
3 4891 1 1 48 GLU C C -15.148 -4.889 -14.713 1.00 . A A . 48 GLU C 1 1
3 4892 1 1 48 GLU CA C -14.297 -4.968 -13.445 1.00 . A A . 48 GLU CA 1 1
3 4893 1 1 48 GLU CB C -15.192 -5.304 -12.251 1.00 . A A . 48 GLU CB 1 1
3 4894 1 1 48 GLU CD C -15.014 -6.182 -9.917 1.00 . A A . 48 GLU CD 1 1
3 4895 1 1 48 GLU CG C -14.476 -6.308 -11.344 1.00 . A A . 48 GLU CG 1 1
3 4896 1 1 48 GLU H H -14.151 -2.880 -12.936 1.00 . A A . 48 GLU H 1 1
3 4897 1 1 48 GLU HA H -13.549 -5.740 -13.561 1.00 . A A . 48 GLU HA 1 1
3 4898 1 1 48 GLU HB2 H -15.404 -4.402 -11.695 1.00 . A A . 48 GLU HB2 1 1
3 4899 1 1 48 GLU HB3 H -16.116 -5.735 -12.603 1.00 . A A . 48 GLU HB3 1 1
3 4900 1 1 48 GLU HG2 H -14.652 -7.310 -11.709 1.00 . A A . 48 GLU HG2 1 1
3 4901 1 1 48 GLU HG3 H -13.417 -6.104 -11.347 1.00 . A A . 48 GLU HG3 1 1
3 4902 1 1 48 GLU N N -13.625 -3.658 -13.213 1.00 . A A . 48 GLU N 1 1
3 4903 1 1 48 GLU O O -15.383 -5.878 -15.377 1.00 . A A . 48 GLU O 1 1
3 4904 1 1 48 GLU OE1 O -15.581 -5.147 -9.608 1.00 . A A . 48 GLU OE1 1 1
3 4905 1 1 48 GLU OE2 O -14.849 -7.122 -9.158 1.00 . A A . 48 GLU OE2 1 1
3 4906 1 1 49 ASP C C -15.625 -2.898 -17.379 1.00 . A A . 49 ASP C 1 1
3 4907 1 1 49 ASP CA C -16.446 -3.580 -16.282 1.00 . A A . 49 ASP CA 1 1
3 4908 1 1 49 ASP CB C -17.680 -2.733 -15.968 1.00 . A A . 49 ASP CB 1 1
3 4909 1 1 49 ASP CG C -18.701 -3.580 -15.206 1.00 . A A . 49 ASP CG 1 1
3 4910 1 1 49 ASP H H -15.411 -2.932 -14.508 1.00 . A A . 49 ASP H 1 1
3 4911 1 1 49 ASP HA H -16.755 -4.558 -16.620 1.00 . A A . 49 ASP HA 1 1
3 4912 1 1 49 ASP HB2 H -17.390 -1.886 -15.362 1.00 . A A . 49 ASP HB2 1 1
3 4913 1 1 49 ASP HB3 H -18.122 -2.383 -16.888 1.00 . A A . 49 ASP HB3 1 1
3 4914 1 1 49 ASP N N -15.612 -3.719 -15.056 1.00 . A A . 49 ASP N 1 1
3 4915 1 1 49 ASP O O -15.457 -1.694 -17.383 1.00 . A A . 49 ASP O 1 1
3 4916 1 1 49 ASP OD1 O -18.402 -3.970 -14.088 1.00 . A A . 49 ASP OD1 1 1
3 4917 1 1 49 ASP OD2 O -19.763 -3.826 -15.752 1.00 . A A . 49 ASP OD2 1 1
3 4918 1 1 50 PHE C C -15.037 -1.818 -19.950 1.00 . A A . 50 PHE C 1 1
3 4919 1 1 50 PHE CA C -14.303 -3.044 -19.402 1.00 . A A . 50 PHE CA 1 1
3 4920 1 1 50 PHE CB C -14.092 -4.072 -20.521 1.00 . A A . 50 PHE CB 1 1
3 4921 1 1 50 PHE CD1 C -16.541 -3.982 -21.110 1.00 . A A . 50 PHE CD1 1 1
3 4922 1 1 50 PHE CD2 C -14.905 -3.854 -22.895 1.00 . A A . 50 PHE CD2 1 1
3 4923 1 1 50 PHE CE1 C -17.574 -3.884 -22.050 1.00 . A A . 50 PHE CE1 1 1
3 4924 1 1 50 PHE CE2 C -15.938 -3.756 -23.834 1.00 . A A . 50 PHE CE2 1 1
3 4925 1 1 50 PHE CG C -15.207 -3.967 -21.533 1.00 . A A . 50 PHE CG 1 1
3 4926 1 1 50 PHE CZ C -17.273 -3.771 -23.413 1.00 . A A . 50 PHE CZ 1 1
3 4927 1 1 50 PHE H H -15.258 -4.625 -18.290 1.00 . A A . 50 PHE H 1 1
3 4928 1 1 50 PHE HA H -13.345 -2.740 -19.009 1.00 . A A . 50 PHE HA 1 1
3 4929 1 1 50 PHE HB2 H -13.147 -3.881 -21.008 1.00 . A A . 50 PHE HB2 1 1
3 4930 1 1 50 PHE HB3 H -14.083 -5.065 -20.098 1.00 . A A . 50 PHE HB3 1 1
3 4931 1 1 50 PHE HD1 H -16.774 -4.070 -20.059 1.00 . A A . 50 PHE HD1 1 1
3 4932 1 1 50 PHE HD2 H -13.876 -3.841 -23.221 1.00 . A A . 50 PHE HD2 1 1
3 4933 1 1 50 PHE HE1 H -18.603 -3.896 -21.723 1.00 . A A . 50 PHE HE1 1 1
3 4934 1 1 50 PHE HE2 H -15.705 -3.668 -24.886 1.00 . A A . 50 PHE HE2 1 1
3 4935 1 1 50 PHE HZ H -18.070 -3.695 -24.137 1.00 . A A . 50 PHE HZ 1 1
3 4936 1 1 50 PHE N N -15.111 -3.656 -18.310 1.00 . A A . 50 PHE N 1 1
3 4937 1 1 50 PHE O O -14.464 -0.993 -20.633 1.00 . A A . 50 PHE O 1 1
3 4938 1 1 51 ASP C C -16.548 0.750 -19.457 1.00 . A A . 51 ASP C 1 1
3 4939 1 1 51 ASP CA C -17.068 -0.513 -20.148 1.00 . A A . 51 ASP CA 1 1
3 4940 1 1 51 ASP CB C -18.553 -0.699 -19.826 1.00 . A A . 51 ASP CB 1 1
3 4941 1 1 51 ASP CG C -19.285 -1.201 -21.072 1.00 . A A . 51 ASP CG 1 1
3 4942 1 1 51 ASP H H -16.744 -2.363 -19.094 1.00 . A A . 51 ASP H 1 1
3 4943 1 1 51 ASP HA H -16.937 -0.421 -21.215 1.00 . A A . 51 ASP HA 1 1
3 4944 1 1 51 ASP HB2 H -18.660 -1.419 -19.030 1.00 . A A . 51 ASP HB2 1 1
3 4945 1 1 51 ASP HB3 H -18.976 0.245 -19.519 1.00 . A A . 51 ASP HB3 1 1
3 4946 1 1 51 ASP N N -16.301 -1.690 -19.650 1.00 . A A . 51 ASP N 1 1
3 4947 1 1 51 ASP O O -16.020 1.642 -20.089 1.00 . A A . 51 ASP O 1 1
3 4948 1 1 51 ASP OD1 O -18.916 -0.789 -22.159 1.00 . A A . 51 ASP OD1 1 1
3 4949 1 1 51 ASP OD2 O -20.204 -1.988 -20.917 1.00 . A A . 51 ASP OD2 1 1
3 4950 1 1 52 LYS C C -14.673 2.095 -17.544 1.00 . A A . 52 LYS C 1 1
3 4951 1 1 52 LYS CA C -16.197 2.028 -17.430 1.00 . A A . 52 LYS CA 1 1
3 4952 1 1 52 LYS CB C -16.597 1.927 -15.956 1.00 . A A . 52 LYS CB 1 1
3 4953 1 1 52 LYS CD C -16.205 0.698 -13.815 1.00 . A A . 52 LYS CD 1 1
3 4954 1 1 52 LYS CE C -15.634 -0.600 -13.235 1.00 . A A . 52 LYS CE 1 1
3 4955 1 1 52 LYS CG C -15.721 0.884 -15.256 1.00 . A A . 52 LYS CG 1 1
3 4956 1 1 52 LYS H H -17.114 0.094 -17.670 1.00 . A A . 52 LYS H 1 1
3 4957 1 1 52 LYS HA H -16.631 2.917 -17.862 1.00 . A A . 52 LYS HA 1 1
3 4958 1 1 52 LYS HB2 H -16.463 2.888 -15.481 1.00 . A A . 52 LYS HB2 1 1
3 4959 1 1 52 LYS HB3 H -17.632 1.631 -15.884 1.00 . A A . 52 LYS HB3 1 1
3 4960 1 1 52 LYS HD2 H -15.874 1.533 -13.217 1.00 . A A . 52 LYS HD2 1 1
3 4961 1 1 52 LYS HD3 H -17.283 0.650 -13.801 1.00 . A A . 52 LYS HD3 1 1
3 4962 1 1 52 LYS HE2 H -15.272 -1.229 -14.034 1.00 . A A . 52 LYS HE2 1 1
3 4963 1 1 52 LYS HE3 H -14.820 -0.366 -12.564 1.00 . A A . 52 LYS HE3 1 1
3 4964 1 1 52 LYS HG2 H -15.790 -0.054 -15.788 1.00 . A A . 52 LYS HG2 1 1
3 4965 1 1 52 LYS HG3 H -14.695 1.222 -15.249 1.00 . A A . 52 LYS HG3 1 1
3 4966 1 1 52 LYS HZ1 H -16.313 -2.186 -12.067 1.00 . A A . 52 LYS HZ1 1 1
3 4967 1 1 52 LYS HZ2 H -17.478 -1.561 -13.134 1.00 . A A . 52 LYS HZ2 1 1
3 4968 1 1 52 LYS HZ3 H -17.066 -0.705 -11.726 1.00 . A A . 52 LYS HZ3 1 1
3 4969 1 1 52 LYS N N -16.689 0.828 -18.161 1.00 . A A . 52 LYS N 1 1
3 4970 1 1 52 LYS NZ N -16.703 -1.317 -12.484 1.00 . A A . 52 LYS NZ 1 1
3 4971 1 1 52 LYS O O -14.085 3.158 -17.527 1.00 . A A . 52 LYS O 1 1
3 4972 1 1 53 LEU C C -12.140 1.742 -19.040 1.00 . A A . 53 LEU C 1 1
3 4973 1 1 53 LEU CA C -12.544 0.961 -17.788 1.00 . A A . 53 LEU CA 1 1
3 4974 1 1 53 LEU CB C -12.048 -0.482 -17.903 1.00 . A A . 53 LEU CB 1 1
3 4975 1 1 53 LEU CD1 C -10.181 -1.998 -17.222 1.00 . A A . 53 LEU CD1 1 1
3 4976 1 1 53 LEU CD2 C -9.715 -0.014 -18.666 1.00 . A A . 53 LEU CD2 1 1
3 4977 1 1 53 LEU CG C -10.570 -0.548 -17.513 1.00 . A A . 53 LEU CG 1 1
3 4978 1 1 53 LEU H H -14.523 0.119 -17.682 1.00 . A A . 53 LEU H 1 1
3 4979 1 1 53 LEU HA H -12.108 1.426 -16.916 1.00 . A A . 53 LEU HA 1 1
3 4980 1 1 53 LEU HB2 H -12.623 -1.113 -17.241 1.00 . A A . 53 LEU HB2 1 1
3 4981 1 1 53 LEU HB3 H -12.165 -0.823 -18.920 1.00 . A A . 53 LEU HB3 1 1
3 4982 1 1 53 LEU HD11 H -9.300 -2.017 -16.597 1.00 . A A . 53 LEU HD11 1 1
3 4983 1 1 53 LEU HD12 H -9.974 -2.509 -18.152 1.00 . A A . 53 LEU HD12 1 1
3 4984 1 1 53 LEU HD13 H -10.994 -2.494 -16.712 1.00 . A A . 53 LEU HD13 1 1
3 4985 1 1 53 LEU HD21 H -10.081 -0.415 -19.601 1.00 . A A . 53 LEU HD21 1 1
3 4986 1 1 53 LEU HD22 H -8.688 -0.316 -18.524 1.00 . A A . 53 LEU HD22 1 1
3 4987 1 1 53 LEU HD23 H -9.775 1.064 -18.689 1.00 . A A . 53 LEU HD23 1 1
3 4988 1 1 53 LEU HG H -10.403 0.054 -16.631 1.00 . A A . 53 LEU HG 1 1
3 4989 1 1 53 LEU N N -14.029 0.966 -17.667 1.00 . A A . 53 LEU N 1 1
3 4990 1 1 53 LEU O O -11.309 2.628 -18.991 1.00 . A A . 53 LEU O 1 1
3 4991 1 1 54 GLU C C -12.726 3.630 -21.257 1.00 . A A . 54 GLU C 1 1
3 4992 1 1 54 GLU CA C -12.379 2.148 -21.415 1.00 . A A . 54 GLU CA 1 1
3 4993 1 1 54 GLU CB C -13.182 1.559 -22.580 1.00 . A A . 54 GLU CB 1 1
3 4994 1 1 54 GLU CD C -13.034 -0.124 -24.419 1.00 . A A . 54 GLU CD 1 1
3 4995 1 1 54 GLU CG C -12.236 0.849 -23.550 1.00 . A A . 54 GLU CG 1 1
3 4996 1 1 54 GLU H H -13.395 0.707 -20.177 1.00 . A A . 54 GLU H 1 1
3 4997 1 1 54 GLU HA H -11.322 2.042 -21.615 1.00 . A A . 54 GLU HA 1 1
3 4998 1 1 54 GLU HB2 H -13.903 0.852 -22.198 1.00 . A A . 54 GLU HB2 1 1
3 4999 1 1 54 GLU HB3 H -13.697 2.353 -23.100 1.00 . A A . 54 GLU HB3 1 1
3 5000 1 1 54 GLU HG2 H -11.750 1.581 -24.180 1.00 . A A . 54 GLU HG2 1 1
3 5001 1 1 54 GLU HG3 H -11.491 0.302 -22.992 1.00 . A A . 54 GLU HG3 1 1
3 5002 1 1 54 GLU N N -12.725 1.422 -20.161 1.00 . A A . 54 GLU N 1 1
3 5003 1 1 54 GLU O O -11.924 4.498 -21.538 1.00 . A A . 54 GLU O 1 1
3 5004 1 1 54 GLU OE1 O -14.146 0.216 -24.787 1.00 . A A . 54 GLU OE1 1 1
3 5005 1 1 54 GLU OE2 O -12.521 -1.194 -24.702 1.00 . A A . 54 GLU OE2 1 1
3 5006 1 1 55 LYS C C -13.260 6.083 -19.813 1.00 . A A . 55 LYS C 1 1
3 5007 1 1 55 LYS CA C -14.318 5.348 -20.640 1.00 . A A . 55 LYS CA 1 1
3 5008 1 1 55 LYS CB C -15.670 5.413 -19.922 1.00 . A A . 55 LYS CB 1 1
3 5009 1 1 55 LYS CD C -16.983 5.349 -22.048 1.00 . A A . 55 LYS CD 1 1
3 5010 1 1 55 LYS CE C -18.312 4.614 -21.866 1.00 . A A . 55 LYS CE 1 1
3 5011 1 1 55 LYS CG C -16.677 6.168 -20.792 1.00 . A A . 55 LYS CG 1 1
3 5012 1 1 55 LYS H H -14.549 3.206 -20.596 1.00 . A A . 55 LYS H 1 1
3 5013 1 1 55 LYS HA H -14.404 5.816 -21.610 1.00 . A A . 55 LYS HA 1 1
3 5014 1 1 55 LYS HB2 H -16.029 4.409 -19.743 1.00 . A A . 55 LYS HB2 1 1
3 5015 1 1 55 LYS HB3 H -15.554 5.926 -18.979 1.00 . A A . 55 LYS HB3 1 1
3 5016 1 1 55 LYS HD2 H -17.050 6.010 -22.901 1.00 . A A . 55 LYS HD2 1 1
3 5017 1 1 55 LYS HD3 H -16.195 4.629 -22.211 1.00 . A A . 55 LYS HD3 1 1
3 5018 1 1 55 LYS HE2 H -19.126 5.321 -21.931 1.00 . A A . 55 LYS HE2 1 1
3 5019 1 1 55 LYS HE3 H -18.420 3.869 -22.640 1.00 . A A . 55 LYS HE3 1 1
3 5020 1 1 55 LYS HG2 H -17.587 6.326 -20.233 1.00 . A A . 55 LYS HG2 1 1
3 5021 1 1 55 LYS HG3 H -16.258 7.121 -21.079 1.00 . A A . 55 LYS HG3 1 1
3 5022 1 1 55 LYS HZ1 H -17.973 4.610 -19.812 1.00 . A A . 55 LYS HZ1 1 1
3 5023 1 1 55 LYS HZ2 H -17.733 3.102 -20.557 1.00 . A A . 55 LYS HZ2 1 1
3 5024 1 1 55 LYS HZ3 H -19.309 3.681 -20.294 1.00 . A A . 55 LYS HZ3 1 1
3 5025 1 1 55 LYS N N -13.917 3.924 -20.813 1.00 . A A . 55 LYS N 1 1
3 5026 1 1 55 LYS NZ N -18.334 3.952 -20.531 1.00 . A A . 55 LYS NZ 1 1
3 5027 1 1 55 LYS O O -12.693 7.065 -20.247 1.00 . A A . 55 LYS O 1 1
3 5028 1 1 56 ALA C C -10.649 6.385 -18.538 1.00 . A A . 56 ALA C 1 1
3 5029 1 1 56 ALA CA C -11.970 6.292 -17.773 1.00 . A A . 56 ALA CA 1 1
3 5030 1 1 56 ALA CB C -11.759 5.486 -16.490 1.00 . A A . 56 ALA CB 1 1
3 5031 1 1 56 ALA H H -13.459 4.823 -18.291 1.00 . A A . 56 ALA H 1 1
3 5032 1 1 56 ALA HA H -12.312 7.286 -17.522 1.00 . A A . 56 ALA HA 1 1
3 5033 1 1 56 ALA HB1 H -12.405 5.867 -15.715 1.00 . A A . 56 ALA HB1 1 1
3 5034 1 1 56 ALA HB2 H -10.729 5.572 -16.177 1.00 . A A . 56 ALA HB2 1 1
3 5035 1 1 56 ALA HB3 H -11.993 4.447 -16.676 1.00 . A A . 56 ALA HB3 1 1
3 5036 1 1 56 ALA N N -12.991 5.616 -18.624 1.00 . A A . 56 ALA N 1 1
3 5037 1 1 56 ALA O O -10.041 7.433 -18.622 1.00 . A A . 56 ALA O 1 1
3 5038 1 1 57 ALA C C -8.956 6.442 -20.890 1.00 . A A . 57 ALA C 1 1
3 5039 1 1 57 ALA CA C -8.918 5.317 -19.853 1.00 . A A . 57 ALA CA 1 1
3 5040 1 1 57 ALA CB C -8.725 3.975 -20.561 1.00 . A A . 57 ALA CB 1 1
3 5041 1 1 57 ALA H H -10.706 4.460 -19.013 1.00 . A A . 57 ALA H 1 1
3 5042 1 1 57 ALA HA H -8.099 5.484 -19.170 1.00 . A A . 57 ALA HA 1 1
3 5043 1 1 57 ALA HB1 H -8.184 3.300 -19.913 1.00 . A A . 57 ALA HB1 1 1
3 5044 1 1 57 ALA HB2 H -8.164 4.125 -21.472 1.00 . A A . 57 ALA HB2 1 1
3 5045 1 1 57 ALA HB3 H -9.689 3.551 -20.797 1.00 . A A . 57 ALA HB3 1 1
3 5046 1 1 57 ALA N N -10.200 5.294 -19.095 1.00 . A A . 57 ALA N 1 1
3 5047 1 1 57 ALA O O -8.145 7.346 -20.868 1.00 . A A . 57 ALA O 1 1
3 5048 1 1 58 VAL C C -9.767 8.827 -22.187 1.00 . A A . 58 VAL C 1 1
3 5049 1 1 58 VAL CA C -9.978 7.458 -22.838 1.00 . A A . 58 VAL CA 1 1
3 5050 1 1 58 VAL CB C -11.358 7.414 -23.499 1.00 . A A . 58 VAL CB 1 1
3 5051 1 1 58 VAL CG1 C -11.501 8.590 -24.467 1.00 . A A . 58 VAL CG1 1 1
3 5052 1 1 58 VAL CG2 C -11.510 6.100 -24.269 1.00 . A A . 58 VAL CG2 1 1
3 5053 1 1 58 VAL H H -10.533 5.654 -21.801 1.00 . A A . 58 VAL H 1 1
3 5054 1 1 58 VAL HA H -9.216 7.296 -23.587 1.00 . A A . 58 VAL HA 1 1
3 5055 1 1 58 VAL HB H -12.122 7.478 -22.739 1.00 . A A . 58 VAL HB 1 1
3 5056 1 1 58 VAL HG11 H -12.215 8.337 -25.237 1.00 . A A . 58 VAL HG11 1 1
3 5057 1 1 58 VAL HG12 H -10.544 8.803 -24.920 1.00 . A A . 58 VAL HG12 1 1
3 5058 1 1 58 VAL HG13 H -11.845 9.461 -23.929 1.00 . A A . 58 VAL HG13 1 1
3 5059 1 1 58 VAL HG21 H -12.552 5.814 -24.292 1.00 . A A . 58 VAL HG21 1 1
3 5060 1 1 58 VAL HG22 H -10.935 5.328 -23.780 1.00 . A A . 58 VAL HG22 1 1
3 5061 1 1 58 VAL HG23 H -11.151 6.232 -25.279 1.00 . A A . 58 VAL HG23 1 1
3 5062 1 1 58 VAL N N -9.889 6.393 -21.800 1.00 . A A . 58 VAL N 1 1
3 5063 1 1 58 VAL O O -8.856 9.555 -22.531 1.00 . A A . 58 VAL O 1 1
3 5064 1 1 59 GLU C C -8.988 10.679 -20.130 1.00 . A A . 59 GLU C 1 1
3 5065 1 1 59 GLU CA C -10.441 10.507 -20.579 1.00 . A A . 59 GLU CA 1 1
3 5066 1 1 59 GLU CB C -11.361 10.578 -19.357 1.00 . A A . 59 GLU CB 1 1
3 5067 1 1 59 GLU CD C -13.511 10.256 -20.592 1.00 . A A . 59 GLU CD 1 1
3 5068 1 1 59 GLU CG C -12.688 11.232 -19.749 1.00 . A A . 59 GLU CG 1 1
3 5069 1 1 59 GLU H H -11.329 8.586 -20.983 1.00 . A A . 59 GLU H 1 1
3 5070 1 1 59 GLU HA H -10.699 11.295 -21.271 1.00 . A A . 59 GLU HA 1 1
3 5071 1 1 59 GLU HB2 H -11.547 9.579 -18.988 1.00 . A A . 59 GLU HB2 1 1
3 5072 1 1 59 GLU HB3 H -10.889 11.165 -18.584 1.00 . A A . 59 GLU HB3 1 1
3 5073 1 1 59 GLU HG2 H -13.239 11.490 -18.855 1.00 . A A . 59 GLU HG2 1 1
3 5074 1 1 59 GLU HG3 H -12.496 12.125 -20.322 1.00 . A A . 59 GLU HG3 1 1
3 5075 1 1 59 GLU N N -10.600 9.186 -21.248 1.00 . A A . 59 GLU N 1 1
3 5076 1 1 59 GLU O O -8.422 11.750 -20.218 1.00 . A A . 59 GLU O 1 1
3 5077 1 1 59 GLU OE1 O -12.917 9.367 -21.181 1.00 . A A . 59 GLU OE1 1 1
3 5078 1 1 59 GLU OE2 O -14.720 10.412 -20.634 1.00 . A A . 59 GLU OE2 1 1
3 5079 1 1 60 ALA C C -6.049 9.958 -20.396 1.00 . A A . 60 ALA C 1 1
3 5080 1 1 60 ALA CA C -6.964 9.730 -19.192 1.00 . A A . 60 ALA CA 1 1
3 5081 1 1 60 ALA CB C -6.564 8.431 -18.486 1.00 . A A . 60 ALA CB 1 1
3 5082 1 1 60 ALA H H -8.855 8.774 -19.586 1.00 . A A . 60 ALA H 1 1
3 5083 1 1 60 ALA HA H -6.867 10.557 -18.503 1.00 . A A . 60 ALA HA 1 1
3 5084 1 1 60 ALA HB1 H -6.517 8.600 -17.421 1.00 . A A . 60 ALA HB1 1 1
3 5085 1 1 60 ALA HB2 H -5.595 8.113 -18.843 1.00 . A A . 60 ALA HB2 1 1
3 5086 1 1 60 ALA HB3 H -7.295 7.666 -18.699 1.00 . A A . 60 ALA HB3 1 1
3 5087 1 1 60 ALA N N -8.380 9.628 -19.648 1.00 . A A . 60 ALA N 1 1
3 5088 1 1 60 ALA O O -5.043 10.634 -20.303 1.00 . A A . 60 ALA O 1 1
3 5089 1 1 61 PHE C C -5.639 11.032 -23.217 1.00 . A A . 61 PHE C 1 1
3 5090 1 1 61 PHE CA C -5.530 9.584 -22.733 1.00 . A A . 61 PHE CA 1 1
3 5091 1 1 61 PHE CB C -6.000 8.641 -23.843 1.00 . A A . 61 PHE CB 1 1
3 5092 1 1 61 PHE CD1 C -3.702 8.350 -24.835 1.00 . A A . 61 PHE CD1 1 1
3 5093 1 1 61 PHE CD2 C -5.492 9.160 -26.257 1.00 . A A . 61 PHE CD2 1 1
3 5094 1 1 61 PHE CE1 C -2.812 8.423 -25.914 1.00 . A A . 61 PHE CE1 1 1
3 5095 1 1 61 PHE CE2 C -4.602 9.235 -27.335 1.00 . A A . 61 PHE CE2 1 1
3 5096 1 1 61 PHE CG C -5.042 8.719 -25.007 1.00 . A A . 61 PHE CG 1 1
3 5097 1 1 61 PHE CZ C -3.262 8.866 -27.164 1.00 . A A . 61 PHE CZ 1 1
3 5098 1 1 61 PHE H H -7.199 8.856 -21.581 1.00 . A A . 61 PHE H 1 1
3 5099 1 1 61 PHE HA H -4.503 9.363 -22.483 1.00 . A A . 61 PHE HA 1 1
3 5100 1 1 61 PHE HB2 H -6.029 7.628 -23.467 1.00 . A A . 61 PHE HB2 1 1
3 5101 1 1 61 PHE HB3 H -6.987 8.933 -24.170 1.00 . A A . 61 PHE HB3 1 1
3 5102 1 1 61 PHE HD1 H -3.355 8.008 -23.871 1.00 . A A . 61 PHE HD1 1 1
3 5103 1 1 61 PHE HD2 H -6.525 9.445 -26.389 1.00 . A A . 61 PHE HD2 1 1
3 5104 1 1 61 PHE HE1 H -1.778 8.140 -25.782 1.00 . A A . 61 PHE HE1 1 1
3 5105 1 1 61 PHE HE2 H -4.949 9.576 -28.299 1.00 . A A . 61 PHE HE2 1 1
3 5106 1 1 61 PHE HZ H -2.576 8.923 -27.996 1.00 . A A . 61 PHE HZ 1 1
3 5107 1 1 61 PHE N N -6.385 9.398 -21.526 1.00 . A A . 61 PHE N 1 1
3 5108 1 1 61 PHE O O -4.648 11.705 -23.419 1.00 . A A . 61 PHE O 1 1
3 5109 1 1 62 LYS C C -6.513 13.884 -22.800 1.00 . A A . 62 LYS C 1 1
3 5110 1 1 62 LYS CA C -7.009 12.917 -23.876 1.00 . A A . 62 LYS CA 1 1
3 5111 1 1 62 LYS CB C -8.490 13.180 -24.153 1.00 . A A . 62 LYS CB 1 1
3 5112 1 1 62 LYS CD C -10.030 15.068 -24.703 1.00 . A A . 62 LYS CD 1 1
3 5113 1 1 62 LYS CE C -10.378 16.039 -25.832 1.00 . A A . 62 LYS CE 1 1
3 5114 1 1 62 LYS CG C -8.639 14.483 -24.943 1.00 . A A . 62 LYS CG 1 1
3 5115 1 1 62 LYS H H -7.622 10.954 -23.235 1.00 . A A . 62 LYS H 1 1
3 5116 1 1 62 LYS HA H -6.441 13.065 -24.783 1.00 . A A . 62 LYS HA 1 1
3 5117 1 1 62 LYS HB2 H -8.899 12.362 -24.727 1.00 . A A . 62 LYS HB2 1 1
3 5118 1 1 62 LYS HB3 H -9.021 13.267 -23.218 1.00 . A A . 62 LYS HB3 1 1
3 5119 1 1 62 LYS HD2 H -10.757 14.269 -24.677 1.00 . A A . 62 LYS HD2 1 1
3 5120 1 1 62 LYS HD3 H -10.041 15.596 -23.762 1.00 . A A . 62 LYS HD3 1 1
3 5121 1 1 62 LYS HE2 H -11.301 16.548 -25.598 1.00 . A A . 62 LYS HE2 1 1
3 5122 1 1 62 LYS HE3 H -9.584 16.764 -25.941 1.00 . A A . 62 LYS HE3 1 1
3 5123 1 1 62 LYS HG2 H -7.888 15.189 -24.617 1.00 . A A . 62 LYS HG2 1 1
3 5124 1 1 62 LYS HG3 H -8.511 14.281 -25.996 1.00 . A A . 62 LYS HG3 1 1
3 5125 1 1 62 LYS HZ1 H -10.782 15.939 -27.873 1.00 . A A . 62 LYS HZ1 1 1
3 5126 1 1 62 LYS HZ2 H -11.294 14.576 -26.998 1.00 . A A . 62 LYS HZ2 1 1
3 5127 1 1 62 LYS HZ3 H -9.644 14.800 -27.337 1.00 . A A . 62 LYS HZ3 1 1
3 5128 1 1 62 LYS N N -6.836 11.515 -23.404 1.00 . A A . 62 LYS N 1 1
3 5129 1 1 62 LYS NZ N -10.536 15.281 -27.106 1.00 . A A . 62 LYS NZ 1 1
3 5130 1 1 62 LYS O O -5.858 14.866 -23.089 1.00 . A A . 62 LYS O 1 1
3 5131 1 1 63 MET C C -4.857 14.758 -20.601 1.00 . A A . 63 MET C 1 1
3 5132 1 1 63 MET CA C -6.363 14.526 -20.471 1.00 . A A . 63 MET CA 1 1
3 5133 1 1 63 MET CB C -6.667 13.891 -19.112 1.00 . A A . 63 MET CB 1 1
3 5134 1 1 63 MET CE C -7.648 13.343 -16.258 1.00 . A A . 63 MET CE 1 1
3 5135 1 1 63 MET CG C -6.168 14.813 -17.996 1.00 . A A . 63 MET CG 1 1
3 5136 1 1 63 MET H H -7.349 12.820 -21.346 1.00 . A A . 63 MET H 1 1
3 5137 1 1 63 MET HA H -6.881 15.470 -20.550 1.00 . A A . 63 MET HA 1 1
3 5138 1 1 63 MET HB2 H -7.733 13.747 -19.010 1.00 . A A . 63 MET HB2 1 1
3 5139 1 1 63 MET HB3 H -6.165 12.937 -19.039 1.00 . A A . 63 MET HB3 1 1
3 5140 1 1 63 MET HE1 H -8.689 13.051 -16.292 1.00 . A A . 63 MET HE1 1 1
3 5141 1 1 63 MET HE2 H -7.282 13.238 -15.249 1.00 . A A . 63 MET HE2 1 1
3 5142 1 1 63 MET HE3 H -7.069 12.711 -16.916 1.00 . A A . 63 MET HE3 1 1
3 5143 1 1 63 MET HG2 H -5.316 14.361 -17.510 1.00 . A A . 63 MET HG2 1 1
3 5144 1 1 63 MET HG3 H -5.879 15.764 -18.417 1.00 . A A . 63 MET HG3 1 1
3 5145 1 1 63 MET N N -6.819 13.617 -21.560 1.00 . A A . 63 MET N 1 1
3 5146 1 1 63 MET O O -4.410 15.855 -20.869 1.00 . A A . 63 MET O 1 1
3 5147 1 1 63 MET SD S -7.490 15.066 -16.786 1.00 . A A . 63 MET SD 1 1
3 5148 1 1 64 GLY C C -1.897 12.677 -19.922 1.00 . A A . 64 GLY C 1 1
3 5149 1 1 64 GLY CA C -2.594 13.895 -20.528 1.00 . A A . 64 GLY CA 1 1
3 5150 1 1 64 GLY H H -4.452 12.855 -20.199 1.00 . A A . 64 GLY H 1 1
3 5151 1 1 64 GLY HA2 H -2.323 13.987 -21.571 1.00 . A A . 64 GLY HA2 1 1
3 5152 1 1 64 GLY HA3 H -2.287 14.783 -19.997 1.00 . A A . 64 GLY HA3 1 1
3 5153 1 1 64 GLY N N -4.071 13.733 -20.414 1.00 . A A . 64 GLY N 1 1
3 5154 1 1 64 GLY O O -0.779 12.758 -19.454 1.00 . A A . 64 GLY O 1 1
3 5155 1 1 65 PHE C C -1.708 9.286 -20.458 1.00 . A A . 65 PHE C 1 1
3 5156 1 1 65 PHE CA C -1.920 10.322 -19.350 1.00 . A A . 65 PHE CA 1 1
3 5157 1 1 65 PHE CB C -2.839 9.736 -18.275 1.00 . A A . 65 PHE CB 1 1
3 5158 1 1 65 PHE CD1 C -1.756 10.317 -16.074 1.00 . A A . 65 PHE CD1 1 1
3 5159 1 1 65 PHE CD2 C -3.669 11.611 -16.811 1.00 . A A . 65 PHE CD2 1 1
3 5160 1 1 65 PHE CE1 C -1.678 11.095 -14.912 1.00 . A A . 65 PHE CE1 1 1
3 5161 1 1 65 PHE CE2 C -3.590 12.389 -15.650 1.00 . A A . 65 PHE CE2 1 1
3 5162 1 1 65 PHE CG C -2.752 10.575 -17.023 1.00 . A A . 65 PHE CG 1 1
3 5163 1 1 65 PHE CZ C -2.595 12.131 -14.701 1.00 . A A . 65 PHE CZ 1 1
3 5164 1 1 65 PHE H H -3.449 11.500 -20.309 1.00 . A A . 65 PHE H 1 1
3 5165 1 1 65 PHE HA H -0.968 10.578 -18.910 1.00 . A A . 65 PHE HA 1 1
3 5166 1 1 65 PHE HB2 H -3.857 9.732 -18.636 1.00 . A A . 65 PHE HB2 1 1
3 5167 1 1 65 PHE HB3 H -2.532 8.725 -18.052 1.00 . A A . 65 PHE HB3 1 1
3 5168 1 1 65 PHE HD1 H -1.049 9.517 -16.237 1.00 . A A . 65 PHE HD1 1 1
3 5169 1 1 65 PHE HD2 H -4.437 11.810 -17.544 1.00 . A A . 65 PHE HD2 1 1
3 5170 1 1 65 PHE HE1 H -0.909 10.895 -14.179 1.00 . A A . 65 PHE HE1 1 1
3 5171 1 1 65 PHE HE2 H -4.297 13.189 -15.488 1.00 . A A . 65 PHE HE2 1 1
3 5172 1 1 65 PHE HZ H -2.534 12.732 -13.805 1.00 . A A . 65 PHE HZ 1 1
3 5173 1 1 65 PHE N N -2.547 11.545 -19.927 1.00 . A A . 65 PHE N 1 1
3 5174 1 1 65 PHE O O -2.576 9.049 -21.274 1.00 . A A . 65 PHE O 1 1
3 5175 1 1 66 GLU C C -0.855 6.295 -21.102 1.00 . A A . 66 GLU C 1 1
3 5176 1 1 66 GLU CA C -0.291 7.648 -21.546 1.00 . A A . 66 GLU CA 1 1
3 5177 1 1 66 GLU CB C 1.218 7.523 -21.764 1.00 . A A . 66 GLU CB 1 1
3 5178 1 1 66 GLU CD C 2.814 8.614 -23.347 1.00 . A A . 66 GLU CD 1 1
3 5179 1 1 66 GLU CG C 1.780 8.862 -22.247 1.00 . A A . 66 GLU CG 1 1
3 5180 1 1 66 GLU H H 0.129 8.873 -19.824 1.00 . A A . 66 GLU H 1 1
3 5181 1 1 66 GLU HA H -0.765 7.950 -22.468 1.00 . A A . 66 GLU HA 1 1
3 5182 1 1 66 GLU HB2 H 1.695 7.246 -20.836 1.00 . A A . 66 GLU HB2 1 1
3 5183 1 1 66 GLU HB3 H 1.412 6.765 -22.509 1.00 . A A . 66 GLU HB3 1 1
3 5184 1 1 66 GLU HG2 H 0.976 9.470 -22.637 1.00 . A A . 66 GLU HG2 1 1
3 5185 1 1 66 GLU HG3 H 2.250 9.374 -21.421 1.00 . A A . 66 GLU HG3 1 1
3 5186 1 1 66 GLU N N -0.558 8.668 -20.492 1.00 . A A . 66 GLU N 1 1
3 5187 1 1 66 GLU O O -0.126 5.413 -20.695 1.00 . A A . 66 GLU O 1 1
3 5188 1 1 66 GLU OE1 O 3.291 7.496 -23.444 1.00 . A A . 66 GLU OE1 1 1
3 5189 1 1 66 GLU OE2 O 3.111 9.548 -24.075 1.00 . A A . 66 GLU OE2 1 1
3 5190 1 1 67 VAL C C -1.925 3.670 -21.308 1.00 . A A . 67 VAL C 1 1
3 5191 1 1 67 VAL CA C -2.756 4.831 -20.756 1.00 . A A . 67 VAL CA 1 1
3 5192 1 1 67 VAL CB C -4.184 4.737 -21.297 1.00 . A A . 67 VAL CB 1 1
3 5193 1 1 67 VAL CG1 C -4.149 4.289 -22.760 1.00 . A A . 67 VAL CG1 1 1
3 5194 1 1 67 VAL CG2 C -4.975 3.718 -20.472 1.00 . A A . 67 VAL CG2 1 1
3 5195 1 1 67 VAL H H -2.719 6.851 -21.505 1.00 . A A . 67 VAL H 1 1
3 5196 1 1 67 VAL HA H -2.776 4.776 -19.678 1.00 . A A . 67 VAL HA 1 1
3 5197 1 1 67 VAL HB H -4.659 5.704 -21.228 1.00 . A A . 67 VAL HB 1 1
3 5198 1 1 67 VAL HG11 H -5.111 4.473 -23.216 1.00 . A A . 67 VAL HG11 1 1
3 5199 1 1 67 VAL HG12 H -3.925 3.234 -22.809 1.00 . A A . 67 VAL HG12 1 1
3 5200 1 1 67 VAL HG13 H -3.388 4.843 -23.289 1.00 . A A . 67 VAL HG13 1 1
3 5201 1 1 67 VAL HG21 H -4.298 3.168 -19.833 1.00 . A A . 67 VAL HG21 1 1
3 5202 1 1 67 VAL HG22 H -5.479 3.030 -21.136 1.00 . A A . 67 VAL HG22 1 1
3 5203 1 1 67 VAL HG23 H -5.704 4.233 -19.865 1.00 . A A . 67 VAL HG23 1 1
3 5204 1 1 67 VAL N N -2.148 6.126 -21.174 1.00 . A A . 67 VAL N 1 1
3 5205 1 1 67 VAL O O -1.327 3.767 -22.360 1.00 . A A . 67 VAL O 1 1
3 5206 1 1 68 LEU C C -2.009 0.168 -21.134 1.00 . A A . 68 LEU C 1 1
3 5207 1 1 68 LEU CA C -1.103 1.401 -21.088 1.00 . A A . 68 LEU CA 1 1
3 5208 1 1 68 LEU CB C 0.064 1.142 -20.134 1.00 . A A . 68 LEU CB 1 1
3 5209 1 1 68 LEU CD1 C 2.167 1.125 -21.482 1.00 . A A . 68 LEU CD1 1 1
3 5210 1 1 68 LEU CD2 C 1.758 -0.660 -19.783 1.00 . A A . 68 LEU CD2 1 1
3 5211 1 1 68 LEU CG C 1.099 0.251 -20.822 1.00 . A A . 68 LEU CG 1 1
3 5212 1 1 68 LEU H H -2.382 2.514 -19.760 1.00 . A A . 68 LEU H 1 1
3 5213 1 1 68 LEU HA H -0.723 1.606 -22.078 1.00 . A A . 68 LEU HA 1 1
3 5214 1 1 68 LEU HB2 H 0.520 2.083 -19.860 1.00 . A A . 68 LEU HB2 1 1
3 5215 1 1 68 LEU HB3 H -0.301 0.647 -19.246 1.00 . A A . 68 LEU HB3 1 1
3 5216 1 1 68 LEU HD11 H 1.691 1.870 -22.103 1.00 . A A . 68 LEU HD11 1 1
3 5217 1 1 68 LEU HD12 H 2.810 0.507 -22.092 1.00 . A A . 68 LEU HD12 1 1
3 5218 1 1 68 LEU HD13 H 2.755 1.613 -20.720 1.00 . A A . 68 LEU HD13 1 1
3 5219 1 1 68 LEU HD21 H 2.098 -0.066 -18.948 1.00 . A A . 68 LEU HD21 1 1
3 5220 1 1 68 LEU HD22 H 2.599 -1.167 -20.231 1.00 . A A . 68 LEU HD22 1 1
3 5221 1 1 68 LEU HD23 H 1.040 -1.390 -19.437 1.00 . A A . 68 LEU HD23 1 1
3 5222 1 1 68 LEU HG H 0.611 -0.351 -21.574 1.00 . A A . 68 LEU HG 1 1
3 5223 1 1 68 LEU N N -1.890 2.570 -20.605 1.00 . A A . 68 LEU N 1 1
3 5224 1 1 68 LEU O O -2.789 -0.075 -20.234 1.00 . A A . 68 LEU O 1 1
3 5225 1 1 69 GLU C C -2.859 -2.512 -20.914 1.00 . A A . 69 GLU C 1 1
3 5226 1 1 69 GLU CA C -2.775 -1.826 -22.279 1.00 . A A . 69 GLU CA 1 1
3 5227 1 1 69 GLU CB C -2.174 -2.792 -23.301 1.00 . A A . 69 GLU CB 1 1
3 5228 1 1 69 GLU CD C -0.058 -3.986 -23.893 1.00 . A A . 69 GLU CD 1 1
3 5229 1 1 69 GLU CG C -0.870 -3.373 -22.750 1.00 . A A . 69 GLU CG 1 1
3 5230 1 1 69 GLU H H -1.282 -0.397 -22.894 1.00 . A A . 69 GLU H 1 1
3 5231 1 1 69 GLU HA H -3.766 -1.538 -22.597 1.00 . A A . 69 GLU HA 1 1
3 5232 1 1 69 GLU HB2 H -2.874 -3.593 -23.494 1.00 . A A . 69 GLU HB2 1 1
3 5233 1 1 69 GLU HB3 H -1.969 -2.264 -24.220 1.00 . A A . 69 GLU HB3 1 1
3 5234 1 1 69 GLU HG2 H -0.296 -2.587 -22.280 1.00 . A A . 69 GLU HG2 1 1
3 5235 1 1 69 GLU HG3 H -1.097 -4.137 -22.021 1.00 . A A . 69 GLU HG3 1 1
3 5236 1 1 69 GLU N N -1.916 -0.612 -22.177 1.00 . A A . 69 GLU N 1 1
3 5237 1 1 69 GLU O O -2.018 -2.321 -20.059 1.00 . A A . 69 GLU O 1 1
3 5238 1 1 69 GLU OE1 O -0.329 -3.649 -25.033 1.00 . A A . 69 GLU OE1 1 1
3 5239 1 1 69 GLU OE2 O 0.821 -4.782 -23.607 1.00 . A A . 69 GLU OE2 1 1
3 5240 1 1 70 ALA C C -3.783 -5.504 -19.563 1.00 . A A . 70 ALA C 1 1
3 5241 1 1 70 ALA CA C -4.017 -4.002 -19.390 1.00 . A A . 70 ALA CA 1 1
3 5242 1 1 70 ALA CB C -5.429 -3.772 -18.848 1.00 . A A . 70 ALA CB 1 1
3 5243 1 1 70 ALA H H -4.543 -3.445 -21.403 1.00 . A A . 70 ALA H 1 1
3 5244 1 1 70 ALA HA H -3.296 -3.605 -18.692 1.00 . A A . 70 ALA HA 1 1
3 5245 1 1 70 ALA HB1 H -6.116 -3.652 -19.672 1.00 . A A . 70 ALA HB1 1 1
3 5246 1 1 70 ALA HB2 H -5.440 -2.881 -18.239 1.00 . A A . 70 ALA HB2 1 1
3 5247 1 1 70 ALA HB3 H -5.728 -4.620 -18.251 1.00 . A A . 70 ALA HB3 1 1
3 5248 1 1 70 ALA N N -3.873 -3.308 -20.702 1.00 . A A . 70 ALA N 1 1
3 5249 1 1 70 ALA O O -3.646 -6.002 -20.663 1.00 . A A . 70 ALA O 1 1
3 5250 1 1 71 GLU C C -4.491 -8.404 -17.605 1.00 . A A . 71 GLU C 1 1
3 5251 1 1 71 GLU CA C -3.526 -7.700 -18.563 1.00 . A A . 71 GLU CA 1 1
3 5252 1 1 71 GLU CB C -2.084 -8.031 -18.166 1.00 . A A . 71 GLU CB 1 1
3 5253 1 1 71 GLU CD C -0.089 -7.249 -16.881 1.00 . A A . 71 GLU CD 1 1
3 5254 1 1 71 GLU CG C -1.563 -6.975 -17.191 1.00 . A A . 71 GLU CG 1 1
3 5255 1 1 71 GLU H H -3.860 -5.803 -17.603 1.00 . A A . 71 GLU H 1 1
3 5256 1 1 71 GLU HA H -3.711 -8.035 -19.572 1.00 . A A . 71 GLU HA 1 1
3 5257 1 1 71 GLU HB2 H -2.056 -9.003 -17.695 1.00 . A A . 71 GLU HB2 1 1
3 5258 1 1 71 GLU HB3 H -1.462 -8.042 -19.049 1.00 . A A . 71 GLU HB3 1 1
3 5259 1 1 71 GLU HG2 H -1.662 -5.995 -17.633 1.00 . A A . 71 GLU HG2 1 1
3 5260 1 1 71 GLU HG3 H -2.134 -7.018 -16.276 1.00 . A A . 71 GLU HG3 1 1
3 5261 1 1 71 GLU N N -3.743 -6.229 -18.478 1.00 . A A . 71 GLU N 1 1
3 5262 1 1 71 GLU O O -4.933 -7.835 -16.627 1.00 . A A . 71 GLU O 1 1
3 5263 1 1 71 GLU OE1 O 0.603 -7.726 -17.765 1.00 . A A . 71 GLU OE1 1 1
3 5264 1 1 71 GLU OE2 O 0.322 -6.977 -15.766 1.00 . A A . 71 GLU OE2 1 1
3 5265 1 1 72 GLU C C -5.057 -10.707 -15.665 1.00 . A A . 72 GLU C 1 1
3 5266 1 1 72 GLU CA C -5.764 -10.366 -16.980 1.00 . A A . 72 GLU CA 1 1
3 5267 1 1 72 GLU CB C -6.225 -11.653 -17.664 1.00 . A A . 72 GLU CB 1 1
3 5268 1 1 72 GLU CD C -8.366 -11.233 -18.884 1.00 . A A . 72 GLU CD 1 1
3 5269 1 1 72 GLU CG C -6.845 -11.316 -19.022 1.00 . A A . 72 GLU CG 1 1
3 5270 1 1 72 GLU H H -4.461 -10.078 -18.673 1.00 . A A . 72 GLU H 1 1
3 5271 1 1 72 GLU HA H -6.621 -9.741 -16.773 1.00 . A A . 72 GLU HA 1 1
3 5272 1 1 72 GLU HB2 H -5.378 -12.308 -17.807 1.00 . A A . 72 GLU HB2 1 1
3 5273 1 1 72 GLU HB3 H -6.961 -12.146 -17.047 1.00 . A A . 72 GLU HB3 1 1
3 5274 1 1 72 GLU HG2 H -6.462 -10.365 -19.366 1.00 . A A . 72 GLU HG2 1 1
3 5275 1 1 72 GLU HG3 H -6.592 -12.085 -19.736 1.00 . A A . 72 GLU HG3 1 1
3 5276 1 1 72 GLU N N -4.825 -9.634 -17.877 1.00 . A A . 72 GLU N 1 1
3 5277 1 1 72 GLU O O -3.986 -11.284 -15.657 1.00 . A A . 72 GLU O 1 1
3 5278 1 1 72 GLU OE1 O -9.010 -12.261 -19.018 1.00 . A A . 72 GLU OE1 1 1
3 5279 1 1 72 GLU OE2 O -8.862 -10.144 -18.646 1.00 . A A . 72 GLU OE2 1 1
3 5280 1 1 73 THR C C -5.934 -11.540 -12.405 1.00 . A A . 73 THR C 1 1
3 5281 1 1 73 THR CA C -5.003 -10.658 -13.243 1.00 . A A . 73 THR CA 1 1
3 5282 1 1 73 THR CB C -4.731 -9.353 -12.492 1.00 . A A . 73 THR CB 1 1
3 5283 1 1 73 THR CG2 C -5.650 -8.253 -13.027 1.00 . A A . 73 THR CG2 1 1
3 5284 1 1 73 THR H H -6.507 -9.890 -14.582 1.00 . A A . 73 THR H 1 1
3 5285 1 1 73 THR HA H -4.071 -11.178 -13.410 1.00 . A A . 73 THR HA 1 1
3 5286 1 1 73 THR HB H -3.704 -9.060 -12.637 1.00 . A A . 73 THR HB 1 1
3 5287 1 1 73 THR HG1 H -5.929 -9.535 -10.969 1.00 . A A . 73 THR HG1 1 1
3 5288 1 1 73 THR HG21 H -6.587 -8.686 -13.343 1.00 . A A . 73 THR HG21 1 1
3 5289 1 1 73 THR HG22 H -5.177 -7.767 -13.869 1.00 . A A . 73 THR HG22 1 1
3 5290 1 1 73 THR HG23 H -5.833 -7.525 -12.249 1.00 . A A . 73 THR HG23 1 1
3 5291 1 1 73 THR N N -5.645 -10.355 -14.554 1.00 . A A . 73 THR N 1 1
3 5292 1 1 73 THR O O -6.958 -11.998 -12.871 1.00 . A A . 73 THR O 1 1
3 5293 1 1 73 THR OG1 O -4.979 -9.546 -11.105 1.00 . A A . 73 THR OG1 1 1
3 5294 1 1 74 GLU C C -5.949 -12.535 -8.857 1.00 . A A . 74 GLU C 1 1
3 5295 1 1 74 GLU CA C -6.445 -12.627 -10.301 1.00 . A A . 74 GLU CA 1 1
3 5296 1 1 74 GLU CB C -6.376 -14.080 -10.774 1.00 . A A . 74 GLU CB 1 1
3 5297 1 1 74 GLU CD C -4.891 -15.824 -11.771 1.00 . A A . 74 GLU CD 1 1
3 5298 1 1 74 GLU CG C -4.938 -14.419 -11.169 1.00 . A A . 74 GLU CG 1 1
3 5299 1 1 74 GLU H H -4.753 -11.398 -10.816 1.00 . A A . 74 GLU H 1 1
3 5300 1 1 74 GLU HA H -7.466 -12.278 -10.354 1.00 . A A . 74 GLU HA 1 1
3 5301 1 1 74 GLU HB2 H -6.696 -14.734 -9.975 1.00 . A A . 74 GLU HB2 1 1
3 5302 1 1 74 GLU HB3 H -7.023 -14.211 -11.628 1.00 . A A . 74 GLU HB3 1 1
3 5303 1 1 74 GLU HG2 H -4.587 -13.702 -11.897 1.00 . A A . 74 GLU HG2 1 1
3 5304 1 1 74 GLU HG3 H -4.307 -14.384 -10.294 1.00 . A A . 74 GLU HG3 1 1
3 5305 1 1 74 GLU N N -5.584 -11.778 -11.172 1.00 . A A . 74 GLU N 1 1
3 5306 1 1 74 GLU O O -4.761 -12.521 -8.599 1.00 . A A . 74 GLU O 1 1
3 5307 1 1 74 GLU OE1 O -5.925 -16.473 -11.793 1.00 . A A . 74 GLU OE1 1 1
3 5308 1 1 74 GLU OE2 O -3.823 -16.228 -12.201 1.00 . A A . 74 GLU OE2 1 1
3 5309 1 1 75 ASP C C -6.893 -13.611 -5.721 1.00 . A A . 75 ASP C 1 1
3 5310 1 1 75 ASP CA C -6.418 -12.373 -6.487 1.00 . A A . 75 ASP CA 1 1
3 5311 1 1 75 ASP CB C -7.026 -11.119 -5.855 1.00 . A A . 75 ASP CB 1 1
3 5312 1 1 75 ASP CG C -6.656 -9.893 -6.691 1.00 . A A . 75 ASP CG 1 1
3 5313 1 1 75 ASP H H -7.799 -12.478 -8.137 1.00 . A A . 75 ASP H 1 1
3 5314 1 1 75 ASP HA H -5.341 -12.312 -6.440 1.00 . A A . 75 ASP HA 1 1
3 5315 1 1 75 ASP HB2 H -8.101 -11.219 -5.820 1.00 . A A . 75 ASP HB2 1 1
3 5316 1 1 75 ASP HB3 H -6.643 -10.998 -4.852 1.00 . A A . 75 ASP HB3 1 1
3 5317 1 1 75 ASP N N -6.845 -12.469 -7.911 1.00 . A A . 75 ASP N 1 1
3 5318 1 1 75 ASP O O -6.102 -14.411 -5.262 1.00 . A A . 75 ASP O 1 1
3 5319 1 1 75 ASP OD1 O -5.597 -9.334 -6.450 1.00 . A A . 75 ASP OD1 1 1
3 5320 1 1 75 ASP OD2 O -7.434 -9.534 -7.558 1.00 . A A . 75 ASP OD2 1 1
3 5321 1 1 76 GLU C C -8.149 -16.238 -5.426 1.00 . A A . 76 GLU C 1 1
3 5322 1 1 76 GLU CA C -8.709 -14.945 -4.828 1.00 . A A . 76 GLU CA 1 1
3 5323 1 1 76 GLU CB C -10.236 -14.958 -4.922 1.00 . A A . 76 GLU CB 1 1
3 5324 1 1 76 GLU CD C -12.066 -13.670 -3.811 1.00 . A A . 76 GLU CD 1 1
3 5325 1 1 76 GLU CG C -10.774 -13.559 -4.622 1.00 . A A . 76 GLU CG 1 1
3 5326 1 1 76 GLU H H -8.798 -13.107 -5.946 1.00 . A A . 76 GLU H 1 1
3 5327 1 1 76 GLU HA H -8.415 -14.876 -3.794 1.00 . A A . 76 GLU HA 1 1
3 5328 1 1 76 GLU HB2 H -10.533 -15.255 -5.918 1.00 . A A . 76 GLU HB2 1 1
3 5329 1 1 76 GLU HB3 H -10.634 -15.658 -4.203 1.00 . A A . 76 GLU HB3 1 1
3 5330 1 1 76 GLU HG2 H -10.039 -13.005 -4.055 1.00 . A A . 76 GLU HG2 1 1
3 5331 1 1 76 GLU HG3 H -10.977 -13.044 -5.549 1.00 . A A . 76 GLU HG3 1 1
3 5332 1 1 76 GLU N N -8.179 -13.767 -5.573 1.00 . A A . 76 GLU N 1 1
3 5333 1 1 76 GLU O O -7.647 -17.091 -4.722 1.00 . A A . 76 GLU O 1 1
3 5334 1 1 76 GLU OE1 O -12.084 -14.440 -2.864 1.00 . A A . 76 GLU OE1 1 1
3 5335 1 1 76 GLU OE2 O -13.016 -12.984 -4.150 1.00 . A A . 76 GLU OE2 1 1
3 5336 1 1 77 ASP C C -8.122 -17.658 -8.822 1.00 . A A . 77 ASP C 1 1
3 5337 1 1 77 ASP CA C -7.709 -17.633 -7.353 1.00 . A A . 77 ASP CA 1 1
3 5338 1 1 77 ASP CB C -8.290 -18.859 -6.643 1.00 . A A . 77 ASP CB 1 1
3 5339 1 1 77 ASP CG C -7.208 -19.514 -5.783 1.00 . A A . 77 ASP CG 1 1
3 5340 1 1 77 ASP H H -8.646 -15.695 -7.268 1.00 . A A . 77 ASP H 1 1
3 5341 1 1 77 ASP HA H -6.632 -17.649 -7.279 1.00 . A A . 77 ASP HA 1 1
3 5342 1 1 77 ASP HB2 H -9.115 -18.555 -6.014 1.00 . A A . 77 ASP HB2 1 1
3 5343 1 1 77 ASP HB3 H -8.639 -19.568 -7.378 1.00 . A A . 77 ASP HB3 1 1
3 5344 1 1 77 ASP N N -8.234 -16.393 -6.717 1.00 . A A . 77 ASP N 1 1
3 5345 1 1 77 ASP O O -7.615 -18.435 -9.607 1.00 . A A . 77 ASP O 1 1
3 5346 1 1 77 ASP OD1 O -6.147 -19.797 -6.314 1.00 . A A . 77 ASP OD1 1 1
3 5347 1 1 77 ASP OD2 O -7.459 -19.723 -4.607 1.00 . A A . 77 ASP OD2 1 1
3 5348 1 1 78 GLY C C -10.295 -15.531 -10.901 1.00 . A A . 78 GLY C 1 1
3 5349 1 1 78 GLY CA C -9.486 -16.799 -10.624 1.00 . A A . 78 GLY CA 1 1
3 5350 1 1 78 GLY H H -9.440 -16.197 -8.553 1.00 . A A . 78 GLY H 1 1
3 5351 1 1 78 GLY HA2 H -8.620 -16.821 -11.271 1.00 . A A . 78 GLY HA2 1 1
3 5352 1 1 78 GLY HA3 H -10.102 -17.663 -10.819 1.00 . A A . 78 GLY HA3 1 1
3 5353 1 1 78 GLY N N -9.042 -16.816 -9.203 1.00 . A A . 78 GLY N 1 1
3 5354 1 1 78 GLY O O -11.057 -15.465 -11.845 1.00 . A A . 78 GLY O 1 1
3 5355 1 1 79 ASN C C -10.368 -12.583 -11.586 1.00 . A A . 79 ASN C 1 1
3 5356 1 1 79 ASN CA C -10.897 -13.262 -10.323 1.00 . A A . 79 ASN CA 1 1
3 5357 1 1 79 ASN CB C -10.722 -12.329 -9.122 1.00 . A A . 79 ASN CB 1 1
3 5358 1 1 79 ASN CG C -12.047 -12.220 -8.366 1.00 . A A . 79 ASN CG 1 1
3 5359 1 1 79 ASN H H -9.515 -14.587 -9.336 1.00 . A A . 79 ASN H 1 1
3 5360 1 1 79 ASN HA H -11.945 -13.493 -10.451 1.00 . A A . 79 ASN HA 1 1
3 5361 1 1 79 ASN HB2 H -9.962 -12.726 -8.465 1.00 . A A . 79 ASN HB2 1 1
3 5362 1 1 79 ASN HB3 H -10.425 -11.349 -9.468 1.00 . A A . 79 ASN HB3 1 1
3 5363 1 1 79 ASN HD21 H -12.686 -10.662 -9.417 1.00 . A A . 79 ASN HD21 1 1
3 5364 1 1 79 ASN HD22 H -13.751 -11.211 -8.214 1.00 . A A . 79 ASN HD22 1 1
3 5365 1 1 79 ASN N N -10.137 -14.521 -10.092 1.00 . A A . 79 ASN N 1 1
3 5366 1 1 79 ASN ND2 N -12.899 -11.286 -8.692 1.00 . A A . 79 ASN ND2 1 1
3 5367 1 1 79 ASN O O -9.476 -11.758 -11.534 1.00 . A A . 79 ASN O 1 1
3 5368 1 1 79 ASN OD1 O -12.313 -12.996 -7.468 1.00 . A A . 79 ASN OD1 1 1
3 5369 1 1 80 LYS C C -10.630 -10.794 -13.935 1.00 . A A . 80 LYS C 1 1
3 5370 1 1 80 LYS CA C -10.432 -12.311 -13.994 1.00 . A A . 80 LYS CA 1 1
3 5371 1 1 80 LYS CB C -11.230 -12.888 -15.166 1.00 . A A . 80 LYS CB 1 1
3 5372 1 1 80 LYS CD C -10.322 -14.788 -16.521 1.00 . A A . 80 LYS CD 1 1
3 5373 1 1 80 LYS CE C -10.417 -16.300 -16.729 1.00 . A A . 80 LYS CE 1 1
3 5374 1 1 80 LYS CG C -11.034 -14.406 -15.220 1.00 . A A . 80 LYS CG 1 1
3 5375 1 1 80 LYS H H -11.620 -13.601 -12.742 1.00 . A A . 80 LYS H 1 1
3 5376 1 1 80 LYS HA H -9.384 -12.532 -14.131 1.00 . A A . 80 LYS HA 1 1
3 5377 1 1 80 LYS HB2 H -12.278 -12.664 -15.030 1.00 . A A . 80 LYS HB2 1 1
3 5378 1 1 80 LYS HB3 H -10.884 -12.448 -16.089 1.00 . A A . 80 LYS HB3 1 1
3 5379 1 1 80 LYS HD2 H -10.790 -14.278 -17.351 1.00 . A A . 80 LYS HD2 1 1
3 5380 1 1 80 LYS HD3 H -9.283 -14.500 -16.461 1.00 . A A . 80 LYS HD3 1 1
3 5381 1 1 80 LYS HE2 H -10.478 -16.794 -15.770 1.00 . A A . 80 LYS HE2 1 1
3 5382 1 1 80 LYS HE3 H -11.301 -16.528 -17.307 1.00 . A A . 80 LYS HE3 1 1
3 5383 1 1 80 LYS HG2 H -10.438 -14.723 -14.377 1.00 . A A . 80 LYS HG2 1 1
3 5384 1 1 80 LYS HG3 H -11.996 -14.895 -15.184 1.00 . A A . 80 LYS HG3 1 1
3 5385 1 1 80 LYS HZ1 H -8.626 -15.967 -17.737 1.00 . A A . 80 LYS HZ1 1 1
3 5386 1 1 80 LYS HZ2 H -9.504 -17.306 -18.308 1.00 . A A . 80 LYS HZ2 1 1
3 5387 1 1 80 LYS HZ3 H -8.656 -17.406 -16.839 1.00 . A A . 80 LYS HZ3 1 1
3 5388 1 1 80 LYS N N -10.906 -12.929 -12.723 1.00 . A A . 80 LYS N 1 1
3 5389 1 1 80 LYS NZ N -9.210 -16.781 -17.458 1.00 . A A . 80 LYS NZ 1 1
3 5390 1 1 80 LYS O O -11.697 -10.286 -14.215 1.00 . A A . 80 LYS O 1 1
3 5391 1 1 81 LEU C C -8.824 -7.946 -14.563 1.00 . A A . 81 LEU C 1 1
3 5392 1 1 81 LEU CA C -9.730 -8.584 -13.505 1.00 . A A . 81 LEU CA 1 1
3 5393 1 1 81 LEU CB C -9.303 -8.100 -12.116 1.00 . A A . 81 LEU CB 1 1
3 5394 1 1 81 LEU CD1 C -9.352 -8.908 -9.752 1.00 . A A . 81 LEU CD1 1 1
3 5395 1 1 81 LEU CD2 C -11.418 -7.965 -10.792 1.00 . A A . 81 LEU CD2 1 1
3 5396 1 1 81 LEU CG C -10.156 -8.790 -11.049 1.00 . A A . 81 LEU CG 1 1
3 5397 1 1 81 LEU H H -8.752 -10.497 -13.360 1.00 . A A . 81 LEU H 1 1
3 5398 1 1 81 LEU HA H -10.755 -8.297 -13.688 1.00 . A A . 81 LEU HA 1 1
3 5399 1 1 81 LEU HB2 H -8.263 -8.340 -11.956 1.00 . A A . 81 LEU HB2 1 1
3 5400 1 1 81 LEU HB3 H -9.442 -7.031 -12.047 1.00 . A A . 81 LEU HB3 1 1
3 5401 1 1 81 LEU HD11 H -8.747 -9.803 -9.783 1.00 . A A . 81 LEU HD11 1 1
3 5402 1 1 81 LEU HD12 H -10.029 -8.960 -8.912 1.00 . A A . 81 LEU HD12 1 1
3 5403 1 1 81 LEU HD13 H -8.711 -8.044 -9.645 1.00 . A A . 81 LEU HD13 1 1
3 5404 1 1 81 LEU HD21 H -12.107 -8.538 -10.189 1.00 . A A . 81 LEU HD21 1 1
3 5405 1 1 81 LEU HD22 H -11.886 -7.718 -11.734 1.00 . A A . 81 LEU HD22 1 1
3 5406 1 1 81 LEU HD23 H -11.155 -7.055 -10.272 1.00 . A A . 81 LEU HD23 1 1
3 5407 1 1 81 LEU HG H -10.431 -9.776 -11.392 1.00 . A A . 81 LEU HG 1 1
3 5408 1 1 81 LEU N N -9.606 -10.067 -13.578 1.00 . A A . 81 LEU N 1 1
3 5409 1 1 81 LEU O O -7.933 -8.579 -15.093 1.00 . A A . 81 LEU O 1 1
3 5410 1 1 82 LEU C C -7.407 -4.891 -15.220 1.00 . A A . 82 LEU C 1 1
3 5411 1 1 82 LEU CA C -8.192 -6.019 -15.892 1.00 . A A . 82 LEU CA 1 1
3 5412 1 1 82 LEU CB C -9.082 -5.441 -16.994 1.00 . A A . 82 LEU CB 1 1
3 5413 1 1 82 LEU CD1 C -11.185 -6.789 -17.018 1.00 . A A . 82 LEU CD1 1 1
3 5414 1 1 82 LEU CD2 C -10.044 -6.218 -19.166 1.00 . A A . 82 LEU CD2 1 1
3 5415 1 1 82 LEU CG C -9.829 -6.578 -17.694 1.00 . A A . 82 LEU CG 1 1
3 5416 1 1 82 LEU H H -9.765 -6.203 -14.431 1.00 . A A . 82 LEU H 1 1
3 5417 1 1 82 LEU HA H -7.503 -6.733 -16.319 1.00 . A A . 82 LEU HA 1 1
3 5418 1 1 82 LEU HB2 H -9.795 -4.755 -16.558 1.00 . A A . 82 LEU HB2 1 1
3 5419 1 1 82 LEU HB3 H -8.471 -4.917 -17.714 1.00 . A A . 82 LEU HB3 1 1
3 5420 1 1 82 LEU HD11 H -11.032 -7.133 -16.006 1.00 . A A . 82 LEU HD11 1 1
3 5421 1 1 82 LEU HD12 H -11.750 -7.526 -17.567 1.00 . A A . 82 LEU HD12 1 1
3 5422 1 1 82 LEU HD13 H -11.728 -5.856 -17.003 1.00 . A A . 82 LEU HD13 1 1
3 5423 1 1 82 LEU HD21 H -9.097 -5.958 -19.615 1.00 . A A . 82 LEU HD21 1 1
3 5424 1 1 82 LEU HD22 H -10.719 -5.379 -19.236 1.00 . A A . 82 LEU HD22 1 1
3 5425 1 1 82 LEU HD23 H -10.468 -7.065 -19.685 1.00 . A A . 82 LEU HD23 1 1
3 5426 1 1 82 LEU HG H -9.248 -7.487 -17.624 1.00 . A A . 82 LEU HG 1 1
3 5427 1 1 82 LEU N N -9.043 -6.697 -14.871 1.00 . A A . 82 LEU N 1 1
3 5428 1 1 82 LEU O O -7.936 -4.154 -14.411 1.00 . A A . 82 LEU O 1 1
3 5429 1 1 83 CYS C C -4.551 -2.906 -15.964 1.00 . A A . 83 CYS C 1 1
3 5430 1 1 83 CYS CA C -5.342 -3.671 -14.901 1.00 . A A . 83 CYS CA 1 1
3 5431 1 1 83 CYS CB C -4.371 -4.290 -13.894 1.00 . A A . 83 CYS CB 1 1
3 5432 1 1 83 CYS H H -5.734 -5.357 -16.188 1.00 . A A . 83 CYS H 1 1
3 5433 1 1 83 CYS HA H -6.001 -2.989 -14.388 1.00 . A A . 83 CYS HA 1 1
3 5434 1 1 83 CYS HB2 H -3.631 -3.557 -13.612 1.00 . A A . 83 CYS HB2 1 1
3 5435 1 1 83 CYS HB3 H -4.916 -4.609 -13.018 1.00 . A A . 83 CYS HB3 1 1
3 5436 1 1 83 CYS HG H -2.607 -5.534 -14.674 1.00 . A A . 83 CYS HG 1 1
3 5437 1 1 83 CYS N N -6.149 -4.751 -15.539 1.00 . A A . 83 CYS N 1 1
3 5438 1 1 83 CYS O O -3.557 -3.384 -16.475 1.00 . A A . 83 CYS O 1 1
3 5439 1 1 83 CYS SG S -3.549 -5.716 -14.646 1.00 . A A . 83 CYS SG 1 1
3 5440 1 1 84 PHE C C -3.279 0.036 -16.593 1.00 . A A . 84 PHE C 1 1
3 5441 1 1 84 PHE CA C -4.238 -0.916 -17.310 1.00 . A A . 84 PHE CA 1 1
3 5442 1 1 84 PHE CB C -5.226 -0.109 -18.154 1.00 . A A . 84 PHE CB 1 1
3 5443 1 1 84 PHE CD1 C -7.158 0.101 -16.551 1.00 . A A . 84 PHE CD1 1 1
3 5444 1 1 84 PHE CD2 C -5.892 2.089 -17.117 1.00 . A A . 84 PHE CD2 1 1
3 5445 1 1 84 PHE CE1 C -7.982 0.863 -15.717 1.00 . A A . 84 PHE CE1 1 1
3 5446 1 1 84 PHE CE2 C -6.717 2.852 -16.283 1.00 . A A . 84 PHE CE2 1 1
3 5447 1 1 84 PHE CG C -6.112 0.713 -17.251 1.00 . A A . 84 PHE CG 1 1
3 5448 1 1 84 PHE CZ C -7.762 2.238 -15.582 1.00 . A A . 84 PHE CZ 1 1
3 5449 1 1 84 PHE H H -5.774 -1.343 -15.860 1.00 . A A . 84 PHE H 1 1
3 5450 1 1 84 PHE HA H -3.674 -1.580 -17.950 1.00 . A A . 84 PHE HA 1 1
3 5451 1 1 84 PHE HB2 H -4.681 0.546 -18.817 1.00 . A A . 84 PHE HB2 1 1
3 5452 1 1 84 PHE HB3 H -5.836 -0.783 -18.738 1.00 . A A . 84 PHE HB3 1 1
3 5453 1 1 84 PHE HD1 H -7.326 -0.961 -16.654 1.00 . A A . 84 PHE HD1 1 1
3 5454 1 1 84 PHE HD2 H -5.085 2.563 -17.657 1.00 . A A . 84 PHE HD2 1 1
3 5455 1 1 84 PHE HE1 H -8.788 0.389 -15.176 1.00 . A A . 84 PHE HE1 1 1
3 5456 1 1 84 PHE HE2 H -6.548 3.914 -16.180 1.00 . A A . 84 PHE HE2 1 1
3 5457 1 1 84 PHE HZ H -8.399 2.827 -14.939 1.00 . A A . 84 PHE HZ 1 1
3 5458 1 1 84 PHE N N -4.975 -1.716 -16.292 1.00 . A A . 84 PHE N 1 1
3 5459 1 1 84 PHE O O -3.453 0.344 -15.431 1.00 . A A . 84 PHE O 1 1
3 5460 1 1 85 ASP C C -1.429 2.824 -17.230 1.00 . A A . 85 ASP C 1 1
3 5461 1 1 85 ASP CA C -1.304 1.430 -16.613 1.00 . A A . 85 ASP CA 1 1
3 5462 1 1 85 ASP CB C 0.120 0.908 -16.807 1.00 . A A . 85 ASP CB 1 1
3 5463 1 1 85 ASP CG C 0.844 0.889 -15.459 1.00 . A A . 85 ASP CG 1 1
3 5464 1 1 85 ASP H H -2.140 0.242 -18.206 1.00 . A A . 85 ASP H 1 1
3 5465 1 1 85 ASP HA H -1.525 1.485 -15.556 1.00 . A A . 85 ASP HA 1 1
3 5466 1 1 85 ASP HB2 H 0.085 -0.094 -17.211 1.00 . A A . 85 ASP HB2 1 1
3 5467 1 1 85 ASP HB3 H 0.652 1.553 -17.488 1.00 . A A . 85 ASP HB3 1 1
3 5468 1 1 85 ASP N N -2.267 0.503 -17.270 1.00 . A A . 85 ASP N 1 1
3 5469 1 1 85 ASP O O -2.110 3.018 -18.217 1.00 . A A . 85 ASP O 1 1
3 5470 1 1 85 ASP OD1 O 1.199 1.956 -14.987 1.00 . A A . 85 ASP OD1 1 1
3 5471 1 1 85 ASP OD2 O 1.027 -0.190 -14.921 1.00 . A A . 85 ASP OD2 1 1
3 5472 1 1 86 ALA C C 0.447 5.924 -16.916 1.00 . A A . 86 ALA C 1 1
3 5473 1 1 86 ALA CA C -0.856 5.178 -17.212 1.00 . A A . 86 ALA CA 1 1
3 5474 1 1 86 ALA CB C -2.027 5.919 -16.562 1.00 . A A . 86 ALA CB 1 1
3 5475 1 1 86 ALA H H -0.230 3.620 -15.861 1.00 . A A . 86 ALA H 1 1
3 5476 1 1 86 ALA HA H -1.008 5.129 -18.279 1.00 . A A . 86 ALA HA 1 1
3 5477 1 1 86 ALA HB1 H -1.665 6.509 -15.733 1.00 . A A . 86 ALA HB1 1 1
3 5478 1 1 86 ALA HB2 H -2.752 5.202 -16.204 1.00 . A A . 86 ALA HB2 1 1
3 5479 1 1 86 ALA HB3 H -2.491 6.567 -17.290 1.00 . A A . 86 ALA HB3 1 1
3 5480 1 1 86 ALA N N -0.775 3.798 -16.657 1.00 . A A . 86 ALA N 1 1
3 5481 1 1 86 ALA O O 0.823 6.103 -15.774 1.00 . A A . 86 ALA O 1 1
3 5482 1 1 87 THR C C 2.182 8.596 -17.853 1.00 . A A . 87 THR C 1 1
3 5483 1 1 87 THR CA C 2.417 7.092 -17.702 1.00 . A A . 87 THR CA 1 1
3 5484 1 1 87 THR CB C 3.464 6.634 -18.724 1.00 . A A . 87 THR CB 1 1
3 5485 1 1 87 THR CG2 C 4.671 6.041 -17.995 1.00 . A A . 87 THR CG2 1 1
3 5486 1 1 87 THR H H 0.820 6.204 -18.846 1.00 . A A . 87 THR H 1 1
3 5487 1 1 87 THR HA H 2.775 6.884 -16.704 1.00 . A A . 87 THR HA 1 1
3 5488 1 1 87 THR HB H 3.785 7.478 -19.314 1.00 . A A . 87 THR HB 1 1
3 5489 1 1 87 THR HG1 H 3.222 5.803 -20.465 1.00 . A A . 87 THR HG1 1 1
3 5490 1 1 87 THR HG21 H 5.237 6.835 -17.531 1.00 . A A . 87 THR HG21 1 1
3 5491 1 1 87 THR HG22 H 5.297 5.518 -18.703 1.00 . A A . 87 THR HG22 1 1
3 5492 1 1 87 THR HG23 H 4.330 5.351 -17.237 1.00 . A A . 87 THR HG23 1 1
3 5493 1 1 87 THR N N 1.139 6.359 -17.932 1.00 . A A . 87 THR N 1 1
3 5494 1 1 87 THR O O 1.355 9.032 -18.628 1.00 . A A . 87 THR O 1 1
3 5495 1 1 87 THR OG1 O 2.893 5.652 -19.576 1.00 . A A . 87 THR OG1 1 1
3 5496 1 1 88 MET C C 4.079 11.548 -16.963 1.00 . A A . 88 MET C 1 1
3 5497 1 1 88 MET CA C 2.734 10.867 -17.214 1.00 . A A . 88 MET CA 1 1
3 5498 1 1 88 MET CB C 1.717 11.333 -16.165 1.00 . A A . 88 MET CB 1 1
3 5499 1 1 88 MET CE C -0.581 14.102 -16.031 1.00 . A A . 88 MET CE 1 1
3 5500 1 1 88 MET CG C 1.827 12.849 -15.976 1.00 . A A . 88 MET CG 1 1
3 5501 1 1 88 MET H H 3.570 9.017 -16.500 1.00 . A A . 88 MET H 1 1
3 5502 1 1 88 MET HA H 2.377 11.124 -18.200 1.00 . A A . 88 MET HA 1 1
3 5503 1 1 88 MET HB2 H 0.720 11.083 -16.497 1.00 . A A . 88 MET HB2 1 1
3 5504 1 1 88 MET HB3 H 1.918 10.840 -15.226 1.00 . A A . 88 MET HB3 1 1
3 5505 1 1 88 MET HE1 H -0.218 15.069 -16.351 1.00 . A A . 88 MET HE1 1 1
3 5506 1 1 88 MET HE2 H -1.558 14.215 -15.590 1.00 . A A . 88 MET HE2 1 1
3 5507 1 1 88 MET HE3 H -0.647 13.437 -16.882 1.00 . A A . 88 MET HE3 1 1
3 5508 1 1 88 MET HG2 H 2.804 13.094 -15.586 1.00 . A A . 88 MET HG2 1 1
3 5509 1 1 88 MET HG3 H 1.686 13.342 -16.926 1.00 . A A . 88 MET HG3 1 1
3 5510 1 1 88 MET N N 2.907 9.391 -17.117 1.00 . A A . 88 MET N 1 1
3 5511 1 1 88 MET O O 4.940 11.015 -16.291 1.00 . A A . 88 MET O 1 1
3 5512 1 1 88 MET SD S 0.559 13.405 -14.812 1.00 . A A . 88 MET SD 1 1
3 5513 1 1 89 GLN C C 5.335 14.597 -16.314 1.00 . A A . 89 GLN C 1 1
3 5514 1 1 89 GLN CA C 5.557 13.437 -17.284 1.00 . A A . 89 GLN CA 1 1
3 5515 1 1 89 GLN CB C 6.064 13.980 -18.622 1.00 . A A . 89 GLN CB 1 1
3 5516 1 1 89 GLN CD C 8.178 12.657 -18.464 1.00 . A A . 89 GLN CD 1 1
3 5517 1 1 89 GLN CG C 6.931 12.924 -19.309 1.00 . A A . 89 GLN CG 1 1
3 5518 1 1 89 GLN H H 3.561 13.136 -18.033 1.00 . A A . 89 GLN H 1 1
3 5519 1 1 89 GLN HA H 6.287 12.754 -16.871 1.00 . A A . 89 GLN HA 1 1
3 5520 1 1 89 GLN HB2 H 5.222 14.223 -19.255 1.00 . A A . 89 GLN HB2 1 1
3 5521 1 1 89 GLN HB3 H 6.653 14.869 -18.450 1.00 . A A . 89 GLN HB3 1 1
3 5522 1 1 89 GLN HE21 H 8.764 11.112 -19.565 1.00 . A A . 89 GLN HE21 1 1
3 5523 1 1 89 GLN HE22 H 9.772 11.491 -18.253 1.00 . A A . 89 GLN HE22 1 1
3 5524 1 1 89 GLN HG2 H 6.365 12.010 -19.416 1.00 . A A . 89 GLN HG2 1 1
3 5525 1 1 89 GLN HG3 H 7.229 13.279 -20.283 1.00 . A A . 89 GLN HG3 1 1
3 5526 1 1 89 GLN N N 4.267 12.722 -17.496 1.00 . A A . 89 GLN N 1 1
3 5527 1 1 89 GLN NE2 N 8.971 11.673 -18.787 1.00 . A A . 89 GLN NE2 1 1
3 5528 1 1 89 GLN O O 4.408 15.370 -16.457 1.00 . A A . 89 GLN O 1 1
3 5529 1 1 89 GLN OE1 O 8.435 13.351 -17.501 1.00 . A A . 89 GLN OE1 1 1
3 5530 1 1 90 SER C C 7.272 15.970 -13.498 1.00 . A A . 90 SER C 1 1
3 5531 1 1 90 SER CA C 6.006 15.836 -14.345 1.00 . A A . 90 SER CA 1 1
3 5532 1 1 90 SER CB C 4.814 15.535 -13.436 1.00 . A A . 90 SER CB 1 1
3 5533 1 1 90 SER H H 6.916 14.092 -15.223 1.00 . A A . 90 SER H 1 1
3 5534 1 1 90 SER HA H 5.829 16.759 -14.877 1.00 . A A . 90 SER HA 1 1
3 5535 1 1 90 SER HB2 H 4.691 16.335 -12.724 1.00 . A A . 90 SER HB2 1 1
3 5536 1 1 90 SER HB3 H 3.918 15.449 -14.036 1.00 . A A . 90 SER HB3 1 1
3 5537 1 1 90 SER HG H 5.098 14.521 -11.799 1.00 . A A . 90 SER HG 1 1
3 5538 1 1 90 SER N N 6.176 14.725 -15.324 1.00 . A A . 90 SER N 1 1
3 5539 1 1 90 SER O O 7.959 15.003 -13.233 1.00 . A A . 90 SER O 1 1
3 5540 1 1 90 SER OG O 5.052 14.320 -12.737 1.00 . A A . 90 SER OG 1 1
3 5541 1 1 91 ALA C C 8.693 16.523 -10.963 1.00 . A A . 91 ALA C 1 1
3 5542 1 1 91 ALA CA C 8.808 17.356 -12.241 1.00 . A A . 91 ALA CA 1 1
3 5543 1 1 91 ALA CB C 8.944 18.835 -11.875 1.00 . A A . 91 ALA CB 1 1
3 5544 1 1 91 ALA H H 7.020 17.929 -13.296 1.00 . A A . 91 ALA H 1 1
3 5545 1 1 91 ALA HA H 9.677 17.041 -12.801 1.00 . A A . 91 ALA HA 1 1
3 5546 1 1 91 ALA HB1 H 8.349 19.431 -12.552 1.00 . A A . 91 ALA HB1 1 1
3 5547 1 1 91 ALA HB2 H 9.980 19.130 -11.951 1.00 . A A . 91 ALA HB2 1 1
3 5548 1 1 91 ALA HB3 H 8.599 18.988 -10.862 1.00 . A A . 91 ALA HB3 1 1
3 5549 1 1 91 ALA N N 7.587 17.161 -13.071 1.00 . A A . 91 ALA N 1 1
3 5550 1 1 91 ALA O O 7.610 16.226 -10.500 1.00 . A A . 91 ALA O 1 1
3 5551 1 1 92 LEU C C 9.447 16.244 -7.953 1.00 . A A . 92 LEU C 1 1
3 5552 1 1 92 LEU CA C 9.753 15.331 -9.142 1.00 . A A . 92 LEU CA 1 1
3 5553 1 1 92 LEU CB C 11.104 14.646 -8.924 1.00 . A A . 92 LEU CB 1 1
3 5554 1 1 92 LEU CD1 C 10.004 12.421 -8.639 1.00 . A A . 92 LEU CD1 1 1
3 5555 1 1 92 LEU CD2 C 12.286 12.814 -7.704 1.00 . A A . 92 LEU CD2 1 1
3 5556 1 1 92 LEU CG C 10.924 13.453 -7.985 1.00 . A A . 92 LEU CG 1 1
3 5557 1 1 92 LEU H H 10.665 16.394 -10.779 1.00 . A A . 92 LEU H 1 1
3 5558 1 1 92 LEU HA H 8.979 14.583 -9.229 1.00 . A A . 92 LEU HA 1 1
3 5559 1 1 92 LEU HB2 H 11.490 14.303 -9.873 1.00 . A A . 92 LEU HB2 1 1
3 5560 1 1 92 LEU HB3 H 11.797 15.347 -8.484 1.00 . A A . 92 LEU HB3 1 1
3 5561 1 1 92 LEU HD11 H 10.354 11.427 -8.404 1.00 . A A . 92 LEU HD11 1 1
3 5562 1 1 92 LEU HD12 H 10.013 12.560 -9.711 1.00 . A A . 92 LEU HD12 1 1
3 5563 1 1 92 LEU HD13 H 8.998 12.547 -8.268 1.00 . A A . 92 LEU HD13 1 1
3 5564 1 1 92 LEU HD21 H 12.802 12.642 -8.638 1.00 . A A . 92 LEU HD21 1 1
3 5565 1 1 92 LEU HD22 H 12.144 11.873 -7.193 1.00 . A A . 92 LEU HD22 1 1
3 5566 1 1 92 LEU HD23 H 12.873 13.476 -7.085 1.00 . A A . 92 LEU HD23 1 1
3 5567 1 1 92 LEU HG H 10.483 13.788 -7.056 1.00 . A A . 92 LEU HG 1 1
3 5568 1 1 92 LEU N N 9.801 16.143 -10.389 1.00 . A A . 92 LEU N 1 1
3 5569 1 1 92 LEU O O 10.338 16.764 -7.311 1.00 . A A . 92 LEU O 1 1
3 5570 1 1 93 ASP C C 6.606 16.750 -5.790 1.00 . A A . 93 ASP C 1 1
3 5571 1 1 93 ASP CA C 7.831 17.323 -6.507 1.00 . A A . 93 ASP CA 1 1
3 5572 1 1 93 ASP CB C 7.510 18.726 -7.025 1.00 . A A . 93 ASP CB 1 1
3 5573 1 1 93 ASP CG C 8.663 19.672 -6.687 1.00 . A A . 93 ASP CG 1 1
3 5574 1 1 93 ASP H H 7.488 16.014 -8.183 1.00 . A A . 93 ASP H 1 1
3 5575 1 1 93 ASP HA H 8.661 17.374 -5.817 1.00 . A A . 93 ASP HA 1 1
3 5576 1 1 93 ASP HB2 H 7.374 18.690 -8.096 1.00 . A A . 93 ASP HB2 1 1
3 5577 1 1 93 ASP HB3 H 6.604 19.084 -6.559 1.00 . A A . 93 ASP HB3 1 1
3 5578 1 1 93 ASP N N 8.193 16.443 -7.653 1.00 . A A . 93 ASP N 1 1
3 5579 1 1 93 ASP O O 5.544 16.618 -6.365 1.00 . A A . 93 ASP O 1 1
3 5580 1 1 93 ASP OD1 O 9.768 19.189 -6.510 1.00 . A A . 93 ASP OD1 1 1
3 5581 1 1 93 ASP OD2 O 8.421 20.866 -6.611 1.00 . A A . 93 ASP OD2 1 1
3 5582 1 1 94 ALA C C 4.358 16.718 -4.003 1.00 . A A . 94 ALA C 1 1
3 5583 1 1 94 ALA CA C 5.591 15.837 -3.788 1.00 . A A . 94 ALA CA 1 1
3 5584 1 1 94 ALA CB C 5.929 15.781 -2.296 1.00 . A A . 94 ALA CB 1 1
3 5585 1 1 94 ALA H H 7.613 16.518 -4.094 1.00 . A A . 94 ALA H 1 1
3 5586 1 1 94 ALA HA H 5.387 14.840 -4.147 1.00 . A A . 94 ALA HA 1 1
3 5587 1 1 94 ALA HB1 H 6.934 16.143 -2.139 1.00 . A A . 94 ALA HB1 1 1
3 5588 1 1 94 ALA HB2 H 5.857 14.760 -1.950 1.00 . A A . 94 ALA HB2 1 1
3 5589 1 1 94 ALA HB3 H 5.234 16.397 -1.744 1.00 . A A . 94 ALA HB3 1 1
3 5590 1 1 94 ALA N N 6.747 16.405 -4.539 1.00 . A A . 94 ALA N 1 1
3 5591 1 1 94 ALA O O 3.293 16.238 -4.339 1.00 . A A . 94 ALA O 1 1
3 5592 1 1 95 LYS C C 2.658 18.606 -5.349 1.00 . A A . 95 LYS C 1 1
3 5593 1 1 95 LYS CA C 3.324 18.909 -4.004 1.00 . A A . 95 LYS CA 1 1
3 5594 1 1 95 LYS CB C 3.799 20.364 -3.990 1.00 . A A . 95 LYS CB 1 1
3 5595 1 1 95 LYS CD C 4.200 22.061 -2.198 1.00 . A A . 95 LYS CD 1 1
3 5596 1 1 95 LYS CE C 2.781 22.079 -1.626 1.00 . A A . 95 LYS CE 1 1
3 5597 1 1 95 LYS CG C 4.542 20.650 -2.684 1.00 . A A . 95 LYS CG 1 1
3 5598 1 1 95 LYS H H 5.357 18.370 -3.538 1.00 . A A . 95 LYS H 1 1
3 5599 1 1 95 LYS HA H 2.612 18.755 -3.206 1.00 . A A . 95 LYS HA 1 1
3 5600 1 1 95 LYS HB2 H 4.461 20.534 -4.827 1.00 . A A . 95 LYS HB2 1 1
3 5601 1 1 95 LYS HB3 H 2.946 21.022 -4.067 1.00 . A A . 95 LYS HB3 1 1
3 5602 1 1 95 LYS HD2 H 4.902 22.357 -1.431 1.00 . A A . 95 LYS HD2 1 1
3 5603 1 1 95 LYS HD3 H 4.260 22.750 -3.027 1.00 . A A . 95 LYS HD3 1 1
3 5604 1 1 95 LYS HE2 H 2.376 21.079 -1.635 1.00 . A A . 95 LYS HE2 1 1
3 5605 1 1 95 LYS HE3 H 2.809 22.447 -0.610 1.00 . A A . 95 LYS HE3 1 1
3 5606 1 1 95 LYS HG2 H 4.247 19.929 -1.936 1.00 . A A . 95 LYS HG2 1 1
3 5607 1 1 95 LYS HG3 H 5.607 20.579 -2.853 1.00 . A A . 95 LYS HG3 1 1
3 5608 1 1 95 LYS HZ1 H 2.485 23.368 -3.235 1.00 . A A . 95 LYS HZ1 1 1
3 5609 1 1 95 LYS HZ2 H 1.553 23.745 -1.864 1.00 . A A . 95 LYS HZ2 1 1
3 5610 1 1 95 LYS HZ3 H 1.130 22.425 -2.846 1.00 . A A . 95 LYS HZ3 1 1
3 5611 1 1 95 LYS N N 4.491 18.002 -3.810 1.00 . A A . 95 LYS N 1 1
3 5612 1 1 95 LYS NZ N 1.923 22.972 -2.455 1.00 . A A . 95 LYS NZ 1 1
3 5613 1 1 95 LYS O O 1.449 18.528 -5.450 1.00 . A A . 95 LYS O 1 1
3 5614 1 1 96 LEU C C 2.220 16.751 -7.712 1.00 . A A . 96 LEU C 1 1
3 5615 1 1 96 LEU CA C 2.850 18.146 -7.722 1.00 . A A . 96 LEU CA 1 1
3 5616 1 1 96 LEU CB C 3.954 18.200 -8.782 1.00 . A A . 96 LEU CB 1 1
3 5617 1 1 96 LEU CD1 C 4.883 19.625 -10.613 1.00 . A A . 96 LEU CD1 1 1
3 5618 1 1 96 LEU CD2 C 2.545 18.763 -10.766 1.00 . A A . 96 LEU CD2 1 1
3 5619 1 1 96 LEU CG C 3.625 19.280 -9.813 1.00 . A A . 96 LEU CG 1 1
3 5620 1 1 96 LEU H H 4.409 18.511 -6.280 1.00 . A A . 96 LEU H 1 1
3 5621 1 1 96 LEU HA H 2.093 18.880 -7.952 1.00 . A A . 96 LEU HA 1 1
3 5622 1 1 96 LEU HB2 H 4.897 18.432 -8.307 1.00 . A A . 96 LEU HB2 1 1
3 5623 1 1 96 LEU HB3 H 4.028 17.244 -9.278 1.00 . A A . 96 LEU HB3 1 1
3 5624 1 1 96 LEU HD11 H 4.601 19.989 -11.590 1.00 . A A . 96 LEU HD11 1 1
3 5625 1 1 96 LEU HD12 H 5.494 18.741 -10.720 1.00 . A A . 96 LEU HD12 1 1
3 5626 1 1 96 LEU HD13 H 5.443 20.388 -10.091 1.00 . A A . 96 LEU HD13 1 1
3 5627 1 1 96 LEU HD21 H 2.805 17.770 -11.100 1.00 . A A . 96 LEU HD21 1 1
3 5628 1 1 96 LEU HD22 H 2.471 19.422 -11.618 1.00 . A A . 96 LEU HD22 1 1
3 5629 1 1 96 LEU HD23 H 1.596 18.732 -10.251 1.00 . A A . 96 LEU HD23 1 1
3 5630 1 1 96 LEU HG H 3.267 20.166 -9.307 1.00 . A A . 96 LEU HG 1 1
3 5631 1 1 96 LEU N N 3.436 18.440 -6.383 1.00 . A A . 96 LEU N 1 1
3 5632 1 1 96 LEU O O 1.122 16.551 -8.195 1.00 . A A . 96 LEU O 1 1
3 5633 1 1 97 ILE C C 1.003 14.412 -6.398 1.00 . A A . 97 ILE C 1 1
3 5634 1 1 97 ILE CA C 2.347 14.402 -7.128 1.00 . A A . 97 ILE CA 1 1
3 5635 1 1 97 ILE CB C 3.315 13.479 -6.389 1.00 . A A . 97 ILE CB 1 1
3 5636 1 1 97 ILE CD1 C 5.747 12.912 -6.355 1.00 . A A . 97 ILE CD1 1 1
3 5637 1 1 97 ILE CG1 C 4.556 13.244 -7.253 1.00 . A A . 97 ILE CG1 1 1
3 5638 1 1 97 ILE CG2 C 2.631 12.140 -6.108 1.00 . A A . 97 ILE CG2 1 1
3 5639 1 1 97 ILE H H 3.790 15.965 -6.785 1.00 . A A . 97 ILE H 1 1
3 5640 1 1 97 ILE HA H 2.206 14.042 -8.136 1.00 . A A . 97 ILE HA 1 1
3 5641 1 1 97 ILE HB H 3.607 13.937 -5.454 1.00 . A A . 97 ILE HB 1 1
3 5642 1 1 97 ILE HD11 H 6.399 13.771 -6.287 1.00 . A A . 97 ILE HD11 1 1
3 5643 1 1 97 ILE HD12 H 6.293 12.079 -6.774 1.00 . A A . 97 ILE HD12 1 1
3 5644 1 1 97 ILE HD13 H 5.394 12.651 -5.369 1.00 . A A . 97 ILE HD13 1 1
3 5645 1 1 97 ILE HG12 H 4.373 12.422 -7.930 1.00 . A A . 97 ILE HG12 1 1
3 5646 1 1 97 ILE HG13 H 4.773 14.136 -7.821 1.00 . A A . 97 ILE HG13 1 1
3 5647 1 1 97 ILE HG21 H 3.375 11.361 -6.048 1.00 . A A . 97 ILE HG21 1 1
3 5648 1 1 97 ILE HG22 H 1.938 11.916 -6.906 1.00 . A A . 97 ILE HG22 1 1
3 5649 1 1 97 ILE HG23 H 2.095 12.200 -5.172 1.00 . A A . 97 ILE HG23 1 1
3 5650 1 1 97 ILE N N 2.905 15.783 -7.167 1.00 . A A . 97 ILE N 1 1
3 5651 1 1 97 ILE O O 0.132 13.608 -6.668 1.00 . A A . 97 ILE O 1 1
3 5652 1 1 98 ASP C C -1.554 15.929 -5.633 1.00 . A A . 98 ASP C 1 1
3 5653 1 1 98 ASP CA C -0.458 15.373 -4.722 1.00 . A A . 98 ASP CA 1 1
3 5654 1 1 98 ASP CB C -0.294 16.282 -3.503 1.00 . A A . 98 ASP CB 1 1
3 5655 1 1 98 ASP CG C -1.654 16.494 -2.837 1.00 . A A . 98 ASP CG 1 1
3 5656 1 1 98 ASP H H 1.544 15.952 -5.267 1.00 . A A . 98 ASP H 1 1
3 5657 1 1 98 ASP HA H -0.729 14.379 -4.397 1.00 . A A . 98 ASP HA 1 1
3 5658 1 1 98 ASP HB2 H 0.385 15.822 -2.800 1.00 . A A . 98 ASP HB2 1 1
3 5659 1 1 98 ASP HB3 H 0.103 17.236 -3.817 1.00 . A A . 98 ASP HB3 1 1
3 5660 1 1 98 ASP N N 0.828 15.314 -5.472 1.00 . A A . 98 ASP N 1 1
3 5661 1 1 98 ASP O O -2.640 15.391 -5.712 1.00 . A A . 98 ASP O 1 1
3 5662 1 1 98 ASP OD1 O -2.020 15.675 -2.009 1.00 . A A . 98 ASP OD1 1 1
3 5663 1 1 98 ASP OD2 O -2.307 17.471 -3.164 1.00 . A A . 98 ASP OD2 1 1
3 5664 1 1 99 GLU C C -2.657 16.590 -8.323 1.00 . A A . 99 GLU C 1 1
3 5665 1 1 99 GLU CA C -2.307 17.594 -7.223 1.00 . A A . 99 GLU CA 1 1
3 5666 1 1 99 GLU CB C -1.755 18.874 -7.856 1.00 . A A . 99 GLU CB 1 1
3 5667 1 1 99 GLU CD C -2.197 21.213 -7.090 1.00 . A A . 99 GLU CD 1 1
3 5668 1 1 99 GLU CG C -1.472 19.906 -6.762 1.00 . A A . 99 GLU CG 1 1
3 5669 1 1 99 GLU H H -0.397 17.423 -6.240 1.00 . A A . 99 GLU H 1 1
3 5670 1 1 99 GLU HA H -3.194 17.829 -6.653 1.00 . A A . 99 GLU HA 1 1
3 5671 1 1 99 GLU HB2 H -0.839 18.647 -8.384 1.00 . A A . 99 GLU HB2 1 1
3 5672 1 1 99 GLU HB3 H -2.480 19.274 -8.548 1.00 . A A . 99 GLU HB3 1 1
3 5673 1 1 99 GLU HG2 H -1.820 19.530 -5.811 1.00 . A A . 99 GLU HG2 1 1
3 5674 1 1 99 GLU HG3 H -0.410 20.091 -6.707 1.00 . A A . 99 GLU HG3 1 1
3 5675 1 1 99 GLU N N -1.280 17.004 -6.319 1.00 . A A . 99 GLU N 1 1
3 5676 1 1 99 GLU O O -3.812 16.372 -8.632 1.00 . A A . 99 GLU O 1 1
3 5677 1 1 99 GLU OE1 O -1.778 21.883 -8.019 1.00 . A A . 99 GLU OE1 1 1
3 5678 1 1 99 GLU OE2 O -3.158 21.522 -6.405 1.00 . A A . 99 GLU OE2 1 1
3 5679 1 1 100 GLN C C -2.768 13.827 -9.417 1.00 . A A . 100 GLN C 1 1
3 5680 1 1 100 GLN CA C -1.952 14.985 -9.994 1.00 . A A . 100 GLN CA 1 1
3 5681 1 1 100 GLN CB C -0.633 14.452 -10.559 1.00 . A A . 100 GLN CB 1 1
3 5682 1 1 100 GLN CD C -0.467 16.400 -12.116 1.00 . A A . 100 GLN CD 1 1
3 5683 1 1 100 GLN CG C -0.496 14.873 -12.024 1.00 . A A . 100 GLN CG 1 1
3 5684 1 1 100 GLN H H -0.745 16.163 -8.653 1.00 . A A . 100 GLN H 1 1
3 5685 1 1 100 GLN HA H -2.515 15.464 -10.782 1.00 . A A . 100 GLN HA 1 1
3 5686 1 1 100 GLN HB2 H 0.192 14.855 -9.989 1.00 . A A . 100 GLN HB2 1 1
3 5687 1 1 100 GLN HB3 H -0.622 13.374 -10.495 1.00 . A A . 100 GLN HB3 1 1
3 5688 1 1 100 GLN HE21 H -0.862 16.432 -14.062 1.00 . A A . 100 GLN HE21 1 1
3 5689 1 1 100 GLN HE22 H -0.668 17.953 -13.336 1.00 . A A . 100 GLN HE22 1 1
3 5690 1 1 100 GLN HG2 H 0.420 14.470 -12.431 1.00 . A A . 100 GLN HG2 1 1
3 5691 1 1 100 GLN HG3 H -1.338 14.497 -12.587 1.00 . A A . 100 GLN HG3 1 1
3 5692 1 1 100 GLN N N -1.670 15.975 -8.916 1.00 . A A . 100 GLN N 1 1
3 5693 1 1 100 GLN NE2 N -0.684 16.976 -13.267 1.00 . A A . 100 GLN NE2 1 1
3 5694 1 1 100 GLN O O -3.863 13.546 -9.862 1.00 . A A . 100 GLN O 1 1
3 5695 1 1 100 GLN OE1 O -0.245 17.076 -11.131 1.00 . A A . 100 GLN OE1 1 1
3 5696 1 1 101 VAL C C -4.411 12.488 -7.470 1.00 . A A . 101 VAL C 1 1
3 5697 1 1 101 VAL CA C -3.001 12.018 -7.827 1.00 . A A . 101 VAL CA 1 1
3 5698 1 1 101 VAL CB C -2.286 11.538 -6.563 1.00 . A A . 101 VAL CB 1 1
3 5699 1 1 101 VAL CG1 C -3.083 10.397 -5.931 1.00 . A A . 101 VAL CG1 1 1
3 5700 1 1 101 VAL CG2 C -0.885 11.040 -6.926 1.00 . A A . 101 VAL CG2 1 1
3 5701 1 1 101 VAL H H -1.363 13.396 -8.080 1.00 . A A . 101 VAL H 1 1
3 5702 1 1 101 VAL HA H -3.061 11.207 -8.538 1.00 . A A . 101 VAL HA 1 1
3 5703 1 1 101 VAL HB H -2.209 12.356 -5.861 1.00 . A A . 101 VAL HB 1 1
3 5704 1 1 101 VAL HG11 H -2.672 10.165 -4.959 1.00 . A A . 101 VAL HG11 1 1
3 5705 1 1 101 VAL HG12 H -3.025 9.524 -6.563 1.00 . A A . 101 VAL HG12 1 1
3 5706 1 1 101 VAL HG13 H -4.115 10.696 -5.824 1.00 . A A . 101 VAL HG13 1 1
3 5707 1 1 101 VAL HG21 H -0.205 11.255 -6.115 1.00 . A A . 101 VAL HG21 1 1
3 5708 1 1 101 VAL HG22 H -0.546 11.539 -7.822 1.00 . A A . 101 VAL HG22 1 1
3 5709 1 1 101 VAL HG23 H -0.915 9.974 -7.099 1.00 . A A . 101 VAL HG23 1 1
3 5710 1 1 101 VAL N N -2.246 13.153 -8.429 1.00 . A A . 101 VAL N 1 1
3 5711 1 1 101 VAL O O -5.378 11.773 -7.641 1.00 . A A . 101 VAL O 1 1
3 5712 1 1 102 GLU C C -6.817 14.091 -7.812 1.00 . A A . 102 GLU C 1 1
3 5713 1 1 102 GLU CA C -5.882 14.210 -6.607 1.00 . A A . 102 GLU CA 1 1
3 5714 1 1 102 GLU CB C -5.767 15.679 -6.194 1.00 . A A . 102 GLU CB 1 1
3 5715 1 1 102 GLU CD C -6.919 17.524 -4.964 1.00 . A A . 102 GLU CD 1 1
3 5716 1 1 102 GLU CG C -7.104 16.156 -5.624 1.00 . A A . 102 GLU CG 1 1
3 5717 1 1 102 GLU H H -3.743 14.250 -6.846 1.00 . A A . 102 GLU H 1 1
3 5718 1 1 102 GLU HA H -6.279 13.634 -5.784 1.00 . A A . 102 GLU HA 1 1
3 5719 1 1 102 GLU HB2 H -4.997 15.782 -5.443 1.00 . A A . 102 GLU HB2 1 1
3 5720 1 1 102 GLU HB3 H -5.512 16.277 -7.057 1.00 . A A . 102 GLU HB3 1 1
3 5721 1 1 102 GLU HG2 H -7.828 16.235 -6.421 1.00 . A A . 102 GLU HG2 1 1
3 5722 1 1 102 GLU HG3 H -7.454 15.449 -4.888 1.00 . A A . 102 GLU HG3 1 1
3 5723 1 1 102 GLU N N -4.536 13.689 -6.974 1.00 . A A . 102 GLU N 1 1
3 5724 1 1 102 GLU O O -7.952 13.673 -7.691 1.00 . A A . 102 GLU O 1 1
3 5725 1 1 102 GLU OE1 O -6.648 18.474 -5.681 1.00 . A A . 102 GLU OE1 1 1
3 5726 1 1 102 GLU OE2 O -7.049 17.599 -3.754 1.00 . A A . 102 GLU OE2 1 1
3 5727 1 1 103 LYS C C -7.541 12.890 -10.460 1.00 . A A . 103 LYS C 1 1
3 5728 1 1 103 LYS CA C -7.213 14.358 -10.187 1.00 . A A . 103 LYS CA 1 1
3 5729 1 1 103 LYS CB C -6.473 14.950 -11.389 1.00 . A A . 103 LYS CB 1 1
3 5730 1 1 103 LYS CD C -5.762 17.114 -12.415 1.00 . A A . 103 LYS CD 1 1
3 5731 1 1 103 LYS CE C -5.531 18.605 -12.152 1.00 . A A . 103 LYS CE 1 1
3 5732 1 1 103 LYS CG C -6.126 16.412 -11.105 1.00 . A A . 103 LYS CG 1 1
3 5733 1 1 103 LYS H H -5.432 14.787 -9.053 1.00 . A A . 103 LYS H 1 1
3 5734 1 1 103 LYS HA H -8.128 14.907 -10.021 1.00 . A A . 103 LYS HA 1 1
3 5735 1 1 103 LYS HB2 H -5.567 14.390 -11.565 1.00 . A A . 103 LYS HB2 1 1
3 5736 1 1 103 LYS HB3 H -7.106 14.895 -12.263 1.00 . A A . 103 LYS HB3 1 1
3 5737 1 1 103 LYS HD2 H -4.860 16.676 -12.819 1.00 . A A . 103 LYS HD2 1 1
3 5738 1 1 103 LYS HD3 H -6.569 16.997 -13.122 1.00 . A A . 103 LYS HD3 1 1
3 5739 1 1 103 LYS HE2 H -6.239 19.185 -12.725 1.00 . A A . 103 LYS HE2 1 1
3 5740 1 1 103 LYS HE3 H -5.665 18.811 -11.100 1.00 . A A . 103 LYS HE3 1 1
3 5741 1 1 103 LYS HG2 H -6.976 16.904 -10.656 1.00 . A A . 103 LYS HG2 1 1
3 5742 1 1 103 LYS HG3 H -5.285 16.458 -10.429 1.00 . A A . 103 LYS HG3 1 1
3 5743 1 1 103 LYS HZ1 H -3.463 18.399 -12.025 1.00 . A A . 103 LYS HZ1 1 1
3 5744 1 1 103 LYS HZ2 H -3.983 19.982 -12.359 1.00 . A A . 103 LYS HZ2 1 1
3 5745 1 1 103 LYS HZ3 H -4.023 18.795 -13.575 1.00 . A A . 103 LYS HZ3 1 1
3 5746 1 1 103 LYS N N -6.350 14.453 -8.976 1.00 . A A . 103 LYS N 1 1
3 5747 1 1 103 LYS NZ N -4.146 18.973 -12.559 1.00 . A A . 103 LYS NZ 1 1
3 5748 1 1 103 LYS O O -8.666 12.539 -10.754 1.00 . A A . 103 LYS O 1 1
3 5749 1 1 104 LEU C C -7.821 10.056 -9.580 1.00 . A A . 104 LEU C 1 1
3 5750 1 1 104 LEU CA C -6.826 10.580 -10.616 1.00 . A A . 104 LEU CA 1 1
3 5751 1 1 104 LEU CB C -5.516 9.796 -10.504 1.00 . A A . 104 LEU CB 1 1
3 5752 1 1 104 LEU CD1 C -3.318 9.326 -11.593 1.00 . A A . 104 LEU CD1 1 1
3 5753 1 1 104 LEU CD2 C -5.338 9.759 -12.995 1.00 . A A . 104 LEU CD2 1 1
3 5754 1 1 104 LEU CG C -4.616 10.126 -11.696 1.00 . A A . 104 LEU CG 1 1
3 5755 1 1 104 LEU H H -5.666 12.327 -10.124 1.00 . A A . 104 LEU H 1 1
3 5756 1 1 104 LEU HA H -7.238 10.455 -11.606 1.00 . A A . 104 LEU HA 1 1
3 5757 1 1 104 LEU HB2 H -5.013 10.066 -9.587 1.00 . A A . 104 LEU HB2 1 1
3 5758 1 1 104 LEU HB3 H -5.729 8.738 -10.499 1.00 . A A . 104 LEU HB3 1 1
3 5759 1 1 104 LEU HD11 H -3.060 9.190 -10.553 1.00 . A A . 104 LEU HD11 1 1
3 5760 1 1 104 LEU HD12 H -2.524 9.861 -12.094 1.00 . A A . 104 LEU HD12 1 1
3 5761 1 1 104 LEU HD13 H -3.452 8.361 -12.060 1.00 . A A . 104 LEU HD13 1 1
3 5762 1 1 104 LEU HD21 H -4.612 9.477 -13.742 1.00 . A A . 104 LEU HD21 1 1
3 5763 1 1 104 LEU HD22 H -5.903 10.610 -13.345 1.00 . A A . 104 LEU HD22 1 1
3 5764 1 1 104 LEU HD23 H -6.008 8.932 -12.813 1.00 . A A . 104 LEU HD23 1 1
3 5765 1 1 104 LEU HG H -4.389 11.183 -11.694 1.00 . A A . 104 LEU HG 1 1
3 5766 1 1 104 LEU N N -6.567 12.025 -10.364 1.00 . A A . 104 LEU N 1 1
3 5767 1 1 104 LEU O O -8.567 9.130 -9.832 1.00 . A A . 104 LEU O 1 1
3 5768 1 1 105 VAL C C -10.203 10.650 -7.702 1.00 . A A . 105 VAL C 1 1
3 5769 1 1 105 VAL CA C -8.786 10.181 -7.360 1.00 . A A . 105 VAL CA 1 1
3 5770 1 1 105 VAL CB C -8.367 10.763 -6.009 1.00 . A A . 105 VAL CB 1 1
3 5771 1 1 105 VAL CG1 C -9.558 10.742 -5.049 1.00 . A A . 105 VAL CG1 1 1
3 5772 1 1 105 VAL CG2 C -7.226 9.925 -5.425 1.00 . A A . 105 VAL CG2 1 1
3 5773 1 1 105 VAL H H -7.231 11.389 -8.232 1.00 . A A . 105 VAL H 1 1
3 5774 1 1 105 VAL HA H -8.768 9.102 -7.309 1.00 . A A . 105 VAL HA 1 1
3 5775 1 1 105 VAL HB H -8.034 11.782 -6.145 1.00 . A A . 105 VAL HB 1 1
3 5776 1 1 105 VAL HG11 H -9.202 10.831 -4.033 1.00 . A A . 105 VAL HG11 1 1
3 5777 1 1 105 VAL HG12 H -10.094 9.810 -5.161 1.00 . A A . 105 VAL HG12 1 1
3 5778 1 1 105 VAL HG13 H -10.218 11.566 -5.274 1.00 . A A . 105 VAL HG13 1 1
3 5779 1 1 105 VAL HG21 H -6.588 10.556 -4.824 1.00 . A A . 105 VAL HG21 1 1
3 5780 1 1 105 VAL HG22 H -6.650 9.492 -6.230 1.00 . A A . 105 VAL HG22 1 1
3 5781 1 1 105 VAL HG23 H -7.636 9.138 -4.810 1.00 . A A . 105 VAL HG23 1 1
3 5782 1 1 105 VAL N N -7.840 10.643 -8.413 1.00 . A A . 105 VAL N 1 1
3 5783 1 1 105 VAL O O -11.145 9.884 -7.676 1.00 . A A . 105 VAL O 1 1
3 5784 1 1 106 ASN C C -12.254 11.689 -9.590 1.00 . A A . 106 ASN C 1 1
3 5785 1 1 106 ASN CA C -11.716 12.424 -8.360 1.00 . A A . 106 ASN CA 1 1
3 5786 1 1 106 ASN CB C -11.627 13.922 -8.659 1.00 . A A . 106 ASN CB 1 1
3 5787 1 1 106 ASN CG C -11.629 14.706 -7.345 1.00 . A A . 106 ASN CG 1 1
3 5788 1 1 106 ASN H H -9.588 12.510 -8.033 1.00 . A A . 106 ASN H 1 1
3 5789 1 1 106 ASN HA H -12.383 12.264 -7.525 1.00 . A A . 106 ASN HA 1 1
3 5790 1 1 106 ASN HB2 H -10.714 14.128 -9.200 1.00 . A A . 106 ASN HB2 1 1
3 5791 1 1 106 ASN HB3 H -12.475 14.222 -9.257 1.00 . A A . 106 ASN HB3 1 1
3 5792 1 1 106 ASN HD21 H -9.816 14.095 -6.813 1.00 . A A . 106 ASN HD21 1 1
3 5793 1 1 106 ASN HD22 H -10.581 15.140 -5.716 1.00 . A A . 106 ASN HD22 1 1
3 5794 1 1 106 ASN N N -10.360 11.906 -8.019 1.00 . A A . 106 ASN N 1 1
3 5795 1 1 106 ASN ND2 N -10.589 14.642 -6.559 1.00 . A A . 106 ASN ND2 1 1
3 5796 1 1 106 ASN O O -13.348 11.161 -9.581 1.00 . A A . 106 ASN O 1 1
3 5797 1 1 106 ASN OD1 O -12.588 15.383 -7.030 1.00 . A A . 106 ASN OD1 1 1
3 5798 1 1 107 LEU C C -12.209 9.473 -11.572 1.00 . A A . 107 LEU C 1 1
3 5799 1 1 107 LEU CA C -11.961 10.952 -11.882 1.00 . A A . 107 LEU CA 1 1
3 5800 1 1 107 LEU CB C -10.894 11.075 -12.971 1.00 . A A . 107 LEU CB 1 1
3 5801 1 1 107 LEU CD1 C -11.088 10.872 -15.453 1.00 . A A . 107 LEU CD1 1 1
3 5802 1 1 107 LEU CD2 C -10.258 8.941 -14.104 1.00 . A A . 107 LEU CD2 1 1
3 5803 1 1 107 LEU CG C -11.225 10.127 -14.125 1.00 . A A . 107 LEU CG 1 1
3 5804 1 1 107 LEU H H -10.615 12.084 -10.638 1.00 . A A . 107 LEU H 1 1
3 5805 1 1 107 LEU HA H -12.880 11.405 -12.226 1.00 . A A . 107 LEU HA 1 1
3 5806 1 1 107 LEU HB2 H -10.869 12.091 -13.336 1.00 . A A . 107 LEU HB2 1 1
3 5807 1 1 107 LEU HB3 H -9.929 10.814 -12.562 1.00 . A A . 107 LEU HB3 1 1
3 5808 1 1 107 LEU HD11 H -10.096 11.291 -15.530 1.00 . A A . 107 LEU HD11 1 1
3 5809 1 1 107 LEU HD12 H -11.820 11.666 -15.498 1.00 . A A . 107 LEU HD12 1 1
3 5810 1 1 107 LEU HD13 H -11.254 10.185 -16.271 1.00 . A A . 107 LEU HD13 1 1
3 5811 1 1 107 LEU HD21 H -10.147 8.584 -13.091 1.00 . A A . 107 LEU HD21 1 1
3 5812 1 1 107 LEU HD22 H -9.297 9.255 -14.482 1.00 . A A . 107 LEU HD22 1 1
3 5813 1 1 107 LEU HD23 H -10.647 8.147 -14.725 1.00 . A A . 107 LEU HD23 1 1
3 5814 1 1 107 LEU HG H -12.239 9.769 -14.017 1.00 . A A . 107 LEU HG 1 1
3 5815 1 1 107 LEU N N -11.494 11.651 -10.651 1.00 . A A . 107 LEU N 1 1
3 5816 1 1 107 LEU O O -13.298 8.963 -11.756 1.00 . A A . 107 LEU O 1 1
3 5817 1 1 108 ALA C C -12.766 7.119 -10.160 1.00 . A A . 108 ALA C 1 1
3 5818 1 1 108 ALA CA C -11.387 7.335 -10.784 1.00 . A A . 108 ALA CA 1 1
3 5819 1 1 108 ALA CB C -10.306 6.895 -9.794 1.00 . A A . 108 ALA CB 1 1
3 5820 1 1 108 ALA H H -10.338 9.208 -10.962 1.00 . A A . 108 ALA H 1 1
3 5821 1 1 108 ALA HA H -11.305 6.752 -11.689 1.00 . A A . 108 ALA HA 1 1
3 5822 1 1 108 ALA HB1 H -10.204 7.639 -9.018 1.00 . A A . 108 ALA HB1 1 1
3 5823 1 1 108 ALA HB2 H -9.365 6.787 -10.314 1.00 . A A . 108 ALA HB2 1 1
3 5824 1 1 108 ALA HB3 H -10.586 5.951 -9.353 1.00 . A A . 108 ALA HB3 1 1
3 5825 1 1 108 ALA N N -11.208 8.780 -11.104 1.00 . A A . 108 ALA N 1 1
3 5826 1 1 108 ALA O O -13.549 6.315 -10.624 1.00 . A A . 108 ALA O 1 1
3 5827 1 1 109 GLU C C -15.497 8.140 -9.408 1.00 . A A . 109 GLU C 1 1
3 5828 1 1 109 GLU CA C -14.395 7.669 -8.456 1.00 . A A . 109 GLU CA 1 1
3 5829 1 1 109 GLU CB C -14.435 8.508 -7.176 1.00 . A A . 109 GLU CB 1 1
3 5830 1 1 109 GLU CD C -14.154 6.691 -5.483 1.00 . A A . 109 GLU CD 1 1
3 5831 1 1 109 GLU CG C -13.489 7.902 -6.138 1.00 . A A . 109 GLU CG 1 1
3 5832 1 1 109 GLU H H -12.421 8.476 -8.754 1.00 . A A . 109 GLU H 1 1
3 5833 1 1 109 GLU HA H -14.551 6.630 -8.209 1.00 . A A . 109 GLU HA 1 1
3 5834 1 1 109 GLU HB2 H -14.127 9.518 -7.400 1.00 . A A . 109 GLU HB2 1 1
3 5835 1 1 109 GLU HB3 H -15.440 8.517 -6.782 1.00 . A A . 109 GLU HB3 1 1
3 5836 1 1 109 GLU HG2 H -12.573 7.592 -6.624 1.00 . A A . 109 GLU HG2 1 1
3 5837 1 1 109 GLU HG3 H -13.263 8.639 -5.383 1.00 . A A . 109 GLU HG3 1 1
3 5838 1 1 109 GLU N N -13.068 7.832 -9.111 1.00 . A A . 109 GLU N 1 1
3 5839 1 1 109 GLU O O -16.593 7.613 -9.412 1.00 . A A . 109 GLU O 1 1
3 5840 1 1 109 GLU OE1 O -15.021 6.104 -6.111 1.00 . A A . 109 GLU OE1 1 1
3 5841 1 1 109 GLU OE2 O -13.789 6.371 -4.364 1.00 . A A . 109 GLU OE2 1 1
3 5842 1 1 110 LYS C C -16.847 8.452 -11.936 1.00 . A A . 110 LYS C 1 1
3 5843 1 1 110 LYS CA C -16.249 9.629 -11.163 1.00 . A A . 110 LYS CA 1 1
3 5844 1 1 110 LYS CB C -15.603 10.609 -12.145 1.00 . A A . 110 LYS CB 1 1
3 5845 1 1 110 LYS CD C -16.933 12.692 -12.525 1.00 . A A . 110 LYS CD 1 1
3 5846 1 1 110 LYS CE C -18.359 13.114 -12.883 1.00 . A A . 110 LYS CE 1 1
3 5847 1 1 110 LYS CG C -16.688 11.259 -13.006 1.00 . A A . 110 LYS CG 1 1
3 5848 1 1 110 LYS H H -14.327 9.537 -10.193 1.00 . A A . 110 LYS H 1 1
3 5849 1 1 110 LYS HA H -17.029 10.132 -10.614 1.00 . A A . 110 LYS HA 1 1
3 5850 1 1 110 LYS HB2 H -15.072 11.372 -11.595 1.00 . A A . 110 LYS HB2 1 1
3 5851 1 1 110 LYS HB3 H -14.912 10.077 -12.782 1.00 . A A . 110 LYS HB3 1 1
3 5852 1 1 110 LYS HD2 H -16.800 12.738 -11.454 1.00 . A A . 110 LYS HD2 1 1
3 5853 1 1 110 LYS HD3 H -16.230 13.357 -13.005 1.00 . A A . 110 LYS HD3 1 1
3 5854 1 1 110 LYS HE2 H -19.062 12.449 -12.407 1.00 . A A . 110 LYS HE2 1 1
3 5855 1 1 110 LYS HE3 H -18.531 14.125 -12.542 1.00 . A A . 110 LYS HE3 1 1
3 5856 1 1 110 LYS HG2 H -16.368 11.274 -14.037 1.00 . A A . 110 LYS HG2 1 1
3 5857 1 1 110 LYS HG3 H -17.603 10.692 -12.921 1.00 . A A . 110 LYS HG3 1 1
3 5858 1 1 110 LYS HZ1 H -17.843 13.671 -14.823 1.00 . A A . 110 LYS HZ1 1 1
3 5859 1 1 110 LYS HZ2 H -19.501 13.367 -14.607 1.00 . A A . 110 LYS HZ2 1 1
3 5860 1 1 110 LYS HZ3 H -18.400 12.075 -14.687 1.00 . A A . 110 LYS HZ3 1 1
3 5861 1 1 110 LYS N N -15.217 9.126 -10.213 1.00 . A A . 110 LYS N 1 1
3 5862 1 1 110 LYS NZ N -18.539 13.053 -14.361 1.00 . A A . 110 LYS NZ 1 1
3 5863 1 1 110 LYS O O -18.025 8.428 -12.232 1.00 . A A . 110 LYS O 1 1
3 5864 1 1 111 PHE C C -16.868 5.158 -12.055 1.00 . A A . 111 PHE C 1 1
3 5865 1 1 111 PHE CA C -16.575 6.305 -13.023 1.00 . A A . 111 PHE CA 1 1
3 5866 1 1 111 PHE CB C -15.537 5.849 -14.051 1.00 . A A . 111 PHE CB 1 1
3 5867 1 1 111 PHE CD1 C -16.489 6.859 -16.154 1.00 . A A . 111 PHE CD1 1 1
3 5868 1 1 111 PHE CD2 C -14.418 7.754 -15.265 1.00 . A A . 111 PHE CD2 1 1
3 5869 1 1 111 PHE CE1 C -16.436 7.782 -17.205 1.00 . A A . 111 PHE CE1 1 1
3 5870 1 1 111 PHE CE2 C -14.366 8.678 -16.317 1.00 . A A . 111 PHE CE2 1 1
3 5871 1 1 111 PHE CG C -15.479 6.845 -15.184 1.00 . A A . 111 PHE CG 1 1
3 5872 1 1 111 PHE CZ C -15.375 8.691 -17.286 1.00 . A A . 111 PHE CZ 1 1
3 5873 1 1 111 PHE H H -15.097 7.516 -12.022 1.00 . A A . 111 PHE H 1 1
3 5874 1 1 111 PHE HA H -17.484 6.587 -13.533 1.00 . A A . 111 PHE HA 1 1
3 5875 1 1 111 PHE HB2 H -14.567 5.784 -13.579 1.00 . A A . 111 PHE HB2 1 1
3 5876 1 1 111 PHE HB3 H -15.815 4.880 -14.437 1.00 . A A . 111 PHE HB3 1 1
3 5877 1 1 111 PHE HD1 H -17.308 6.157 -16.091 1.00 . A A . 111 PHE HD1 1 1
3 5878 1 1 111 PHE HD2 H -13.639 7.743 -14.517 1.00 . A A . 111 PHE HD2 1 1
3 5879 1 1 111 PHE HE1 H -17.215 7.793 -17.953 1.00 . A A . 111 PHE HE1 1 1
3 5880 1 1 111 PHE HE2 H -13.547 9.379 -16.379 1.00 . A A . 111 PHE HE2 1 1
3 5881 1 1 111 PHE HZ H -15.336 9.403 -18.096 1.00 . A A . 111 PHE HZ 1 1
3 5882 1 1 111 PHE N N -16.046 7.477 -12.268 1.00 . A A . 111 PHE N 1 1
3 5883 1 1 111 PHE O O -18.003 4.902 -11.706 1.00 . A A . 111 PHE O 1 1
3 5884 1 1 112 ASP C C -14.797 2.497 -10.562 1.00 . A A . 112 ASP C 1 1
3 5885 1 1 112 ASP CA C -16.076 3.335 -10.672 1.00 . A A . 112 ASP CA 1 1
3 5886 1 1 112 ASP CB C -17.220 2.459 -11.189 1.00 . A A . 112 ASP CB 1 1
3 5887 1 1 112 ASP CG C -18.472 2.703 -10.343 1.00 . A A . 112 ASP CG 1 1
3 5888 1 1 112 ASP H H -14.946 4.688 -11.911 1.00 . A A . 112 ASP H 1 1
3 5889 1 1 112 ASP HA H -16.334 3.725 -9.698 1.00 . A A . 112 ASP HA 1 1
3 5890 1 1 112 ASP HB2 H -17.428 2.711 -12.218 1.00 . A A . 112 ASP HB2 1 1
3 5891 1 1 112 ASP HB3 H -16.939 1.418 -11.122 1.00 . A A . 112 ASP HB3 1 1
3 5892 1 1 112 ASP N N -15.853 4.465 -11.617 1.00 . A A . 112 ASP N 1 1
3 5893 1 1 112 ASP O O -14.843 1.302 -10.348 1.00 . A A . 112 ASP O 1 1
3 5894 1 1 112 ASP OD1 O -18.552 3.752 -9.727 1.00 . A A . 112 ASP OD1 1 1
3 5895 1 1 112 ASP OD2 O -19.330 1.836 -10.326 1.00 . A A . 112 ASP OD2 1 1
3 5896 1 1 113 ILE C C -11.632 2.769 -9.334 1.00 . A A . 113 ILE C 1 1
3 5897 1 1 113 ILE CA C -12.375 2.356 -10.608 1.00 . A A . 113 ILE CA 1 1
3 5898 1 1 113 ILE CB C -11.506 2.666 -11.828 1.00 . A A . 113 ILE CB 1 1
3 5899 1 1 113 ILE CD1 C -10.333 4.500 -13.059 1.00 . A A . 113 ILE CD1 1 1
3 5900 1 1 113 ILE CG1 C -11.394 4.183 -12.003 1.00 . A A . 113 ILE CG1 1 1
3 5901 1 1 113 ILE CG2 C -12.143 2.058 -13.078 1.00 . A A . 113 ILE CG2 1 1
3 5902 1 1 113 ILE H H -13.639 4.079 -10.876 1.00 . A A . 113 ILE H 1 1
3 5903 1 1 113 ILE HA H -12.586 1.298 -10.575 1.00 . A A . 113 ILE HA 1 1
3 5904 1 1 113 ILE HB H -10.521 2.245 -11.686 1.00 . A A . 113 ILE HB 1 1
3 5905 1 1 113 ILE HD11 H -9.751 3.613 -13.263 1.00 . A A . 113 ILE HD11 1 1
3 5906 1 1 113 ILE HD12 H -9.683 5.280 -12.694 1.00 . A A . 113 ILE HD12 1 1
3 5907 1 1 113 ILE HD13 H -10.816 4.830 -13.967 1.00 . A A . 113 ILE HD13 1 1
3 5908 1 1 113 ILE HG12 H -12.348 4.579 -12.320 1.00 . A A . 113 ILE HG12 1 1
3 5909 1 1 113 ILE HG13 H -11.110 4.634 -11.064 1.00 . A A . 113 ILE HG13 1 1
3 5910 1 1 113 ILE HG21 H -11.371 1.802 -13.788 1.00 . A A . 113 ILE HG21 1 1
3 5911 1 1 113 ILE HG22 H -12.819 2.772 -13.522 1.00 . A A . 113 ILE HG22 1 1
3 5912 1 1 113 ILE HG23 H -12.688 1.166 -12.806 1.00 . A A . 113 ILE HG23 1 1
3 5913 1 1 113 ILE N N -13.655 3.115 -10.705 1.00 . A A . 113 ILE N 1 1
3 5914 1 1 113 ILE O O -11.556 3.934 -8.997 1.00 . A A . 113 ILE O 1 1
3 5915 1 1 114 ILE C C -8.905 2.550 -7.724 1.00 . A A . 114 ILE C 1 1
3 5916 1 1 114 ILE CA C -10.342 2.159 -7.373 1.00 . A A . 114 ILE CA 1 1
3 5917 1 1 114 ILE CB C -10.339 0.939 -6.442 1.00 . A A . 114 ILE CB 1 1
3 5918 1 1 114 ILE CD1 C -9.014 2.284 -4.791 1.00 . A A . 114 ILE CD1 1 1
3 5919 1 1 114 ILE CG1 C -9.092 0.956 -5.549 1.00 . A A . 114 ILE CG1 1 1
3 5920 1 1 114 ILE CG2 C -10.340 -0.340 -7.281 1.00 . A A . 114 ILE CG2 1 1
3 5921 1 1 114 ILE H H -11.153 0.888 -8.914 1.00 . A A . 114 ILE H 1 1
3 5922 1 1 114 ILE HA H -10.830 2.987 -6.882 1.00 . A A . 114 ILE HA 1 1
3 5923 1 1 114 ILE HB H -11.226 0.961 -5.825 1.00 . A A . 114 ILE HB 1 1
3 5924 1 1 114 ILE HD11 H -9.951 2.809 -4.887 1.00 . A A . 114 ILE HD11 1 1
3 5925 1 1 114 ILE HD12 H -8.219 2.887 -5.201 1.00 . A A . 114 ILE HD12 1 1
3 5926 1 1 114 ILE HD13 H -8.817 2.090 -3.747 1.00 . A A . 114 ILE HD13 1 1
3 5927 1 1 114 ILE HG12 H -9.149 0.143 -4.841 1.00 . A A . 114 ILE HG12 1 1
3 5928 1 1 114 ILE HG13 H -8.208 0.838 -6.157 1.00 . A A . 114 ILE HG13 1 1
3 5929 1 1 114 ILE HG21 H -9.765 -1.102 -6.777 1.00 . A A . 114 ILE HG21 1 1
3 5930 1 1 114 ILE HG22 H -9.902 -0.138 -8.248 1.00 . A A . 114 ILE HG22 1 1
3 5931 1 1 114 ILE HG23 H -11.356 -0.684 -7.412 1.00 . A A . 114 ILE HG23 1 1
3 5932 1 1 114 ILE N N -11.081 1.821 -8.624 1.00 . A A . 114 ILE N 1 1
3 5933 1 1 114 ILE O O -8.197 1.818 -8.387 1.00 . A A . 114 ILE O 1 1
3 5934 1 1 115 TYR C C -6.151 3.763 -6.444 1.00 . A A . 115 TYR C 1 1
3 5935 1 1 115 TYR CA C -7.079 4.136 -7.602 1.00 . A A . 115 TYR CA 1 1
3 5936 1 1 115 TYR CB C -7.053 5.652 -7.804 1.00 . A A . 115 TYR CB 1 1
3 5937 1 1 115 TYR CD1 C -4.683 6.083 -8.545 1.00 . A A . 115 TYR CD1 1 1
3 5938 1 1 115 TYR CD2 C -5.340 6.738 -6.305 1.00 . A A . 115 TYR CD2 1 1
3 5939 1 1 115 TYR CE1 C -3.389 6.562 -8.305 1.00 . A A . 115 TYR CE1 1 1
3 5940 1 1 115 TYR CE2 C -4.048 7.218 -6.065 1.00 . A A . 115 TYR CE2 1 1
3 5941 1 1 115 TYR CG C -5.658 6.170 -7.545 1.00 . A A . 115 TYR CG 1 1
3 5942 1 1 115 TYR CZ C -3.073 7.130 -7.066 1.00 . A A . 115 TYR CZ 1 1
3 5943 1 1 115 TYR H H -9.056 4.277 -6.759 1.00 . A A . 115 TYR H 1 1
3 5944 1 1 115 TYR HA H -6.743 3.648 -8.505 1.00 . A A . 115 TYR HA 1 1
3 5945 1 1 115 TYR HB2 H -7.342 5.886 -8.818 1.00 . A A . 115 TYR HB2 1 1
3 5946 1 1 115 TYR HB3 H -7.743 6.119 -7.117 1.00 . A A . 115 TYR HB3 1 1
3 5947 1 1 115 TYR HD1 H -4.927 5.644 -9.501 1.00 . A A . 115 TYR HD1 1 1
3 5948 1 1 115 TYR HD2 H -6.093 6.806 -5.534 1.00 . A A . 115 TYR HD2 1 1
3 5949 1 1 115 TYR HE1 H -2.636 6.494 -9.076 1.00 . A A . 115 TYR HE1 1 1
3 5950 1 1 115 TYR HE2 H -3.803 7.656 -5.109 1.00 . A A . 115 TYR HE2 1 1
3 5951 1 1 115 TYR HH H -1.742 8.493 -7.185 1.00 . A A . 115 TYR HH 1 1
3 5952 1 1 115 TYR N N -8.469 3.700 -7.290 1.00 . A A . 115 TYR N 1 1
3 5953 1 1 115 TYR O O -6.238 4.311 -5.364 1.00 . A A . 115 TYR O 1 1
3 5954 1 1 115 TYR OH O -1.798 7.604 -6.830 1.00 . A A . 115 TYR OH 1 1
3 5955 1 1 116 ASP C C -3.065 1.815 -6.187 1.00 . A A . 116 ASP C 1 1
3 5956 1 1 116 ASP CA C -4.325 2.430 -5.574 1.00 . A A . 116 ASP CA 1 1
3 5957 1 1 116 ASP CB C -5.010 1.400 -4.671 1.00 . A A . 116 ASP CB 1 1
3 5958 1 1 116 ASP CG C -3.975 0.763 -3.741 1.00 . A A . 116 ASP CG 1 1
3 5959 1 1 116 ASP H H -5.203 2.405 -7.542 1.00 . A A . 116 ASP H 1 1
3 5960 1 1 116 ASP HA H -4.055 3.297 -4.991 1.00 . A A . 116 ASP HA 1 1
3 5961 1 1 116 ASP HB2 H -5.772 1.890 -4.081 1.00 . A A . 116 ASP HB2 1 1
3 5962 1 1 116 ASP HB3 H -5.464 0.634 -5.280 1.00 . A A . 116 ASP HB3 1 1
3 5963 1 1 116 ASP N N -5.259 2.835 -6.662 1.00 . A A . 116 ASP N 1 1
3 5964 1 1 116 ASP O O -2.950 0.612 -6.314 1.00 . A A . 116 ASP O 1 1
3 5965 1 1 116 ASP OD1 O -3.368 -0.216 -4.144 1.00 . A A . 116 ASP OD1 1 1
3 5966 1 1 116 ASP OD2 O -3.809 1.264 -2.640 1.00 . A A . 116 ASP OD2 1 1
3 5967 1 1 117 GLY C C -0.162 3.171 -7.987 1.00 . A A . 117 GLY C 1 1
3 5968 1 1 117 GLY CA C -0.870 2.083 -7.176 1.00 . A A . 117 GLY CA 1 1
3 5969 1 1 117 GLY H H -2.229 3.597 -6.463 1.00 . A A . 117 GLY H 1 1
3 5970 1 1 117 GLY HA2 H -0.215 1.733 -6.390 1.00 . A A . 117 GLY HA2 1 1
3 5971 1 1 117 GLY HA3 H -1.119 1.260 -7.828 1.00 . A A . 117 GLY HA3 1 1
3 5972 1 1 117 GLY N N -2.119 2.630 -6.572 1.00 . A A . 117 GLY N 1 1
3 5973 1 1 117 GLY O O -0.424 3.357 -9.157 1.00 . A A . 117 GLY O 1 1
3 5974 1 1 118 TRP C C 2.972 4.847 -7.802 1.00 . A A . 118 TRP C 1 1
3 5975 1 1 118 TRP CA C 1.476 4.951 -8.117 1.00 . A A . 118 TRP CA 1 1
3 5976 1 1 118 TRP CB C 0.940 6.329 -7.702 1.00 . A A . 118 TRP CB 1 1
3 5977 1 1 118 TRP CD1 C 1.445 6.795 -5.268 1.00 . A A . 118 TRP CD1 1 1
3 5978 1 1 118 TRP CD2 C 3.022 7.609 -6.649 1.00 . A A . 118 TRP CD2 1 1
3 5979 1 1 118 TRP CE2 C 3.426 7.937 -5.334 1.00 . A A . 118 TRP CE2 1 1
3 5980 1 1 118 TRP CE3 C 3.848 8.011 -7.715 1.00 . A A . 118 TRP CE3 1 1
3 5981 1 1 118 TRP CG C 1.760 6.884 -6.580 1.00 . A A . 118 TRP CG 1 1
3 5982 1 1 118 TRP CH2 C 5.416 9.028 -6.154 1.00 . A A . 118 TRP CH2 1 1
3 5983 1 1 118 TRP CZ2 C 4.607 8.637 -5.083 1.00 . A A . 118 TRP CZ2 1 1
3 5984 1 1 118 TRP CZ3 C 5.038 8.716 -7.468 1.00 . A A . 118 TRP CZ3 1 1
3 5985 1 1 118 TRP H H 0.947 3.717 -6.432 1.00 . A A . 118 TRP H 1 1
3 5986 1 1 118 TRP HA H 1.325 4.813 -9.178 1.00 . A A . 118 TRP HA 1 1
3 5987 1 1 118 TRP HB2 H 0.987 7.001 -8.546 1.00 . A A . 118 TRP HB2 1 1
3 5988 1 1 118 TRP HB3 H -0.087 6.230 -7.380 1.00 . A A . 118 TRP HB3 1 1
3 5989 1 1 118 TRP HD1 H 0.565 6.314 -4.865 1.00 . A A . 118 TRP HD1 1 1
3 5990 1 1 118 TRP HE1 H 2.443 7.494 -3.550 1.00 . A A . 118 TRP HE1 1 1
3 5991 1 1 118 TRP HE3 H 3.566 7.775 -8.730 1.00 . A A . 118 TRP HE3 1 1
3 5992 1 1 118 TRP HH2 H 6.332 9.572 -5.970 1.00 . A A . 118 TRP HH2 1 1
3 5993 1 1 118 TRP HZ2 H 4.894 8.877 -4.070 1.00 . A A . 118 TRP HZ2 1 1
3 5994 1 1 118 TRP HZ3 H 5.664 9.019 -8.293 1.00 . A A . 118 TRP HZ3 1 1
3 5995 1 1 118 TRP N N 0.744 3.885 -7.375 1.00 . A A . 118 TRP N 1 1
3 5996 1 1 118 TRP NE1 N 2.432 7.418 -4.527 1.00 . A A . 118 TRP NE1 1 1
3 5997 1 1 118 TRP O O 3.400 5.076 -6.688 1.00 . A A . 118 TRP O 1 1
3 5998 1 1 119 GLY C C 6.007 5.169 -9.574 1.00 . A A . 119 GLY C 1 1
3 5999 1 1 119 GLY CA C 5.235 4.373 -8.521 1.00 . A A . 119 GLY CA 1 1
3 6000 1 1 119 GLY H H 3.409 4.309 -9.663 1.00 . A A . 119 GLY H 1 1
3 6001 1 1 119 GLY HA2 H 5.464 4.759 -7.537 1.00 . A A . 119 GLY HA2 1 1
3 6002 1 1 119 GLY HA3 H 5.525 3.335 -8.577 1.00 . A A . 119 GLY HA3 1 1
3 6003 1 1 119 GLY N N 3.771 4.496 -8.772 1.00 . A A . 119 GLY N 1 1
3 6004 1 1 119 GLY O O 5.489 5.495 -10.623 1.00 . A A . 119 GLY O 1 1
3 6005 1 1 120 THR C C 9.193 5.387 -10.811 1.00 . A A . 120 THR C 1 1
3 6006 1 1 120 THR CA C 8.048 6.258 -10.289 1.00 . A A . 120 THR CA 1 1
3 6007 1 1 120 THR CB C 8.624 7.504 -9.613 1.00 . A A . 120 THR CB 1 1
3 6008 1 1 120 THR CG2 C 8.984 7.178 -8.163 1.00 . A A . 120 THR CG2 1 1
3 6009 1 1 120 THR H H 7.644 5.210 -8.452 1.00 . A A . 120 THR H 1 1
3 6010 1 1 120 THR HA H 7.418 6.555 -11.114 1.00 . A A . 120 THR HA 1 1
3 6011 1 1 120 THR HB H 7.889 8.294 -9.628 1.00 . A A . 120 THR HB 1 1
3 6012 1 1 120 THR HG1 H 9.540 8.104 -11.220 1.00 . A A . 120 THR HG1 1 1
3 6013 1 1 120 THR HG21 H 9.627 6.311 -8.137 1.00 . A A . 120 THR HG21 1 1
3 6014 1 1 120 THR HG22 H 8.083 6.976 -7.603 1.00 . A A . 120 THR HG22 1 1
3 6015 1 1 120 THR HG23 H 9.499 8.020 -7.722 1.00 . A A . 120 THR HG23 1 1
3 6016 1 1 120 THR N N 7.244 5.484 -9.303 1.00 . A A . 120 THR N 1 1
3 6017 1 1 120 THR O O 9.520 4.366 -10.239 1.00 . A A . 120 THR O 1 1
3 6018 1 1 120 THR OG1 O 9.788 7.924 -10.310 1.00 . A A . 120 THR OG1 1 1
3 6019 1 1 121 TYR C C 12.051 5.924 -12.892 1.00 . A A . 121 TYR C 1 1
3 6020 1 1 121 TYR CA C 10.929 4.982 -12.450 1.00 . A A . 121 TYR CA 1 1
3 6021 1 1 121 TYR CB C 10.434 4.179 -13.654 1.00 . A A . 121 TYR CB 1 1
3 6022 1 1 121 TYR CD1 C 10.784 1.985 -12.460 1.00 . A A . 121 TYR CD1 1 1
3 6023 1 1 121 TYR CD2 C 11.730 2.272 -14.674 1.00 . A A . 121 TYR CD2 1 1
3 6024 1 1 121 TYR CE1 C 11.305 0.687 -12.406 1.00 . A A . 121 TYR CE1 1 1
3 6025 1 1 121 TYR CE2 C 12.250 0.974 -14.621 1.00 . A A . 121 TYR CE2 1 1
3 6026 1 1 121 TYR CG C 10.996 2.779 -13.594 1.00 . A A . 121 TYR CG 1 1
3 6027 1 1 121 TYR CZ C 12.038 0.182 -13.487 1.00 . A A . 121 TYR CZ 1 1
3 6028 1 1 121 TYR H H 9.526 6.612 -12.337 1.00 . A A . 121 TYR H 1 1
3 6029 1 1 121 TYR HA H 11.301 4.308 -11.694 1.00 . A A . 121 TYR HA 1 1
3 6030 1 1 121 TYR HB2 H 9.355 4.134 -13.638 1.00 . A A . 121 TYR HB2 1 1
3 6031 1 1 121 TYR HB3 H 10.761 4.658 -14.565 1.00 . A A . 121 TYR HB3 1 1
3 6032 1 1 121 TYR HD1 H 10.219 2.376 -11.626 1.00 . A A . 121 TYR HD1 1 1
3 6033 1 1 121 TYR HD2 H 11.893 2.884 -15.549 1.00 . A A . 121 TYR HD2 1 1
3 6034 1 1 121 TYR HE1 H 11.141 0.075 -11.531 1.00 . A A . 121 TYR HE1 1 1
3 6035 1 1 121 TYR HE2 H 12.815 0.584 -15.454 1.00 . A A . 121 TYR HE2 1 1
3 6036 1 1 121 TYR HH H 13.374 -1.068 -12.944 1.00 . A A . 121 TYR HH 1 1
3 6037 1 1 121 TYR N N 9.805 5.785 -11.892 1.00 . A A . 121 TYR N 1 1
3 6038 1 1 121 TYR O O 11.841 6.830 -13.674 1.00 . A A . 121 TYR O 1 1
3 6039 1 1 121 TYR OH O 12.550 -1.099 -13.434 1.00 . A A . 121 TYR OH 1 1
3 6040 1 1 122 TYR C C 14.230 6.974 -14.271 1.00 . A A . 122 TYR C 1 1
3 6041 1 1 122 TYR CA C 14.370 6.608 -12.793 1.00 . A A . 122 TYR CA 1 1
3 6042 1 1 122 TYR CB C 15.697 5.881 -12.568 1.00 . A A . 122 TYR CB 1 1
3 6043 1 1 122 TYR CD1 C 16.380 7.400 -10.676 1.00 . A A . 122 TYR CD1 1 1
3 6044 1 1 122 TYR CD2 C 16.352 5.005 -10.297 1.00 . A A . 122 TYR CD2 1 1
3 6045 1 1 122 TYR CE1 C 16.803 7.604 -9.357 1.00 . A A . 122 TYR CE1 1 1
3 6046 1 1 122 TYR CE2 C 16.776 5.209 -8.979 1.00 . A A . 122 TYR CE2 1 1
3 6047 1 1 122 TYR CG C 16.155 6.101 -11.147 1.00 . A A . 122 TYR CG 1 1
3 6048 1 1 122 TYR CZ C 17.001 6.508 -8.508 1.00 . A A . 122 TYR CZ 1 1
3 6049 1 1 122 TYR H H 13.392 4.985 -11.767 1.00 . A A . 122 TYR H 1 1
3 6050 1 1 122 TYR HA H 14.345 7.508 -12.196 1.00 . A A . 122 TYR HA 1 1
3 6051 1 1 122 TYR HB2 H 15.563 4.825 -12.746 1.00 . A A . 122 TYR HB2 1 1
3 6052 1 1 122 TYR HB3 H 16.440 6.270 -13.249 1.00 . A A . 122 TYR HB3 1 1
3 6053 1 1 122 TYR HD1 H 16.228 8.245 -11.331 1.00 . A A . 122 TYR HD1 1 1
3 6054 1 1 122 TYR HD2 H 16.178 4.002 -10.660 1.00 . A A . 122 TYR HD2 1 1
3 6055 1 1 122 TYR HE1 H 16.977 8.606 -8.994 1.00 . A A . 122 TYR HE1 1 1
3 6056 1 1 122 TYR HE2 H 16.929 4.364 -8.324 1.00 . A A . 122 TYR HE2 1 1
3 6057 1 1 122 TYR HH H 18.257 7.174 -7.235 1.00 . A A . 122 TYR HH 1 1
3 6058 1 1 122 TYR N N 13.241 5.720 -12.397 1.00 . A A . 122 TYR N 1 1
3 6059 1 1 122 TYR O O 13.758 6.194 -15.072 1.00 . A A . 122 TYR O 1 1
3 6060 1 1 122 TYR OH O 17.417 6.709 -7.209 1.00 . A A . 122 TYR OH 1 1
3 6061 1 1 123 GLU C C 15.759 8.093 -16.833 1.00 . A A . 123 GLU C 1 1
3 6062 1 1 123 GLU CA C 14.526 8.571 -16.066 1.00 . A A . 123 GLU CA 1 1
3 6063 1 1 123 GLU CB C 14.431 10.097 -16.149 1.00 . A A . 123 GLU CB 1 1
3 6064 1 1 123 GLU CD C 15.076 10.822 -13.846 1.00 . A A . 123 GLU CD 1 1
3 6065 1 1 123 GLU CG C 13.910 10.649 -14.821 1.00 . A A . 123 GLU CG 1 1
3 6066 1 1 123 GLU H H 15.015 8.775 -13.977 1.00 . A A . 123 GLU H 1 1
3 6067 1 1 123 GLU HA H 13.639 8.133 -16.499 1.00 . A A . 123 GLU HA 1 1
3 6068 1 1 123 GLU HB2 H 15.411 10.507 -16.351 1.00 . A A . 123 GLU HB2 1 1
3 6069 1 1 123 GLU HB3 H 13.754 10.373 -16.943 1.00 . A A . 123 GLU HB3 1 1
3 6070 1 1 123 GLU HG2 H 13.436 11.605 -14.991 1.00 . A A . 123 GLU HG2 1 1
3 6071 1 1 123 GLU HG3 H 13.192 9.960 -14.402 1.00 . A A . 123 GLU HG3 1 1
3 6072 1 1 123 GLU N N 14.637 8.158 -14.638 1.00 . A A . 123 GLU N 1 1
3 6073 1 1 123 GLU O O 16.529 8.881 -17.343 1.00 . A A . 123 GLU O 1 1
3 6074 1 1 123 GLU OE1 O 15.933 11.646 -14.120 1.00 . A A . 123 GLU OE1 1 1
3 6075 1 1 123 GLU OE2 O 15.091 10.129 -12.842 1.00 . A A . 123 GLU OE2 1 1
3 6076 1 1 124 GLY C C 17.695 5.059 -16.920 1.00 . A A . 124 GLY C 1 1
3 6077 1 1 124 GLY CA C 17.136 6.280 -17.653 1.00 . A A . 124 GLY CA 1 1
3 6078 1 1 124 GLY H H 15.319 6.185 -16.500 1.00 . A A . 124 GLY H 1 1
3 6079 1 1 124 GLY HA2 H 16.843 5.997 -18.655 1.00 . A A . 124 GLY HA2 1 1
3 6080 1 1 124 GLY HA3 H 17.897 7.044 -17.703 1.00 . A A . 124 GLY HA3 1 1
3 6081 1 1 124 GLY N N 15.952 6.806 -16.919 1.00 . A A . 124 GLY N 1 1
3 6082 1 1 124 GLY O O 17.602 4.952 -15.713 1.00 . A A . 124 GLY O 1 1
3 6083 1 1 125 LEU C C 20.103 2.490 -17.730 1.00 . A A . 125 LEU C 1 1
3 6084 1 1 125 LEU CA C 18.839 2.924 -16.985 1.00 . A A . 125 LEU CA 1 1
3 6085 1 1 125 LEU CB C 17.806 1.796 -17.026 1.00 . A A . 125 LEU CB 1 1
3 6086 1 1 125 LEU CD1 C 16.902 1.961 -14.703 1.00 . A A . 125 LEU CD1 1 1
3 6087 1 1 125 LEU CD2 C 17.096 -0.269 -15.810 1.00 . A A . 125 LEU CD2 1 1
3 6088 1 1 125 LEU CG C 17.741 1.111 -15.660 1.00 . A A . 125 LEU CG 1 1
3 6089 1 1 125 LEU H H 18.338 4.245 -18.611 1.00 . A A . 125 LEU H 1 1
3 6090 1 1 125 LEU HA H 19.085 3.151 -15.958 1.00 . A A . 125 LEU HA 1 1
3 6091 1 1 125 LEU HB2 H 16.837 2.204 -17.272 1.00 . A A . 125 LEU HB2 1 1
3 6092 1 1 125 LEU HB3 H 18.093 1.073 -17.775 1.00 . A A . 125 LEU HB3 1 1
3 6093 1 1 125 LEU HD11 H 15.917 1.529 -14.607 1.00 . A A . 125 LEU HD11 1 1
3 6094 1 1 125 LEU HD12 H 16.819 2.965 -15.092 1.00 . A A . 125 LEU HD12 1 1
3 6095 1 1 125 LEU HD13 H 17.380 1.989 -13.734 1.00 . A A . 125 LEU HD13 1 1
3 6096 1 1 125 LEU HD21 H 16.772 -0.623 -14.843 1.00 . A A . 125 LEU HD21 1 1
3 6097 1 1 125 LEU HD22 H 17.817 -0.959 -16.223 1.00 . A A . 125 LEU HD22 1 1
3 6098 1 1 125 LEU HD23 H 16.246 -0.199 -16.472 1.00 . A A . 125 LEU HD23 1 1
3 6099 1 1 125 LEU HG H 18.740 1.004 -15.263 1.00 . A A . 125 LEU HG 1 1
3 6100 1 1 125 LEU N N 18.274 4.138 -17.639 1.00 . A A . 125 LEU N 1 1
3 6101 1 1 125 LEU O O 20.052 1.706 -18.656 1.00 . A A . 125 LEU O 1 1
3 6102 1 1 126 GLU C C 23.531 2.170 -16.976 1.00 . A A . 126 GLU C 1 1
3 6103 1 1 126 GLU CA C 22.505 2.618 -18.018 1.00 . A A . 126 GLU CA 1 1
3 6104 1 1 126 GLU CB C 23.052 3.822 -18.789 1.00 . A A . 126 GLU CB 1 1
3 6105 1 1 126 GLU CD C 22.532 6.262 -18.633 1.00 . A A . 126 GLU CD 1 1
3 6106 1 1 126 GLU CG C 23.076 5.050 -17.875 1.00 . A A . 126 GLU CG 1 1
3 6107 1 1 126 GLU H H 21.257 3.630 -16.585 1.00 . A A . 126 GLU H 1 1
3 6108 1 1 126 GLU HA H 22.313 1.806 -18.705 1.00 . A A . 126 GLU HA 1 1
3 6109 1 1 126 GLU HB2 H 24.055 3.605 -19.129 1.00 . A A . 126 GLU HB2 1 1
3 6110 1 1 126 GLU HB3 H 22.419 4.022 -19.640 1.00 . A A . 126 GLU HB3 1 1
3 6111 1 1 126 GLU HG2 H 22.463 4.864 -17.005 1.00 . A A . 126 GLU HG2 1 1
3 6112 1 1 126 GLU HG3 H 24.091 5.249 -17.565 1.00 . A A . 126 GLU HG3 1 1
3 6113 1 1 126 GLU N N 21.238 2.998 -17.333 1.00 . A A . 126 GLU N 1 1
3 6114 1 1 126 GLU O O 23.260 2.154 -15.791 1.00 . A A . 126 GLU O 1 1
3 6115 1 1 126 GLU OE1 O 21.619 6.082 -19.423 1.00 . A A . 126 GLU OE1 1 1
3 6116 1 1 126 GLU OE2 O 23.038 7.350 -18.413 1.00 . A A . 126 GLU OE2 1 1
3 6117 1 1 127 HIS C C 26.958 2.291 -16.529 1.00 . A A . 127 HIS C 1 1
3 6118 1 1 127 HIS CA C 25.748 1.360 -16.439 1.00 . A A . 127 HIS CA 1 1
3 6119 1 1 127 HIS CB C 26.179 -0.070 -16.777 1.00 . A A . 127 HIS CB 1 1
3 6120 1 1 127 HIS CD2 C 27.360 -1.865 -15.261 1.00 . A A . 127 HIS CD2 1 1
3 6121 1 1 127 HIS CE1 C 28.554 -0.517 -14.050 1.00 . A A . 127 HIS CE1 1 1
3 6122 1 1 127 HIS CG C 27.087 -0.590 -15.697 1.00 . A A . 127 HIS CG 1 1
3 6123 1 1 127 HIS H H 24.905 1.825 -18.366 1.00 . A A . 127 HIS H 1 1
3 6124 1 1 127 HIS HA H 25.345 1.387 -15.437 1.00 . A A . 127 HIS HA 1 1
3 6125 1 1 127 HIS HB2 H 25.306 -0.701 -16.848 1.00 . A A . 127 HIS HB2 1 1
3 6126 1 1 127 HIS HB3 H 26.704 -0.074 -17.721 1.00 . A A . 127 HIS HB3 1 1
3 6127 1 1 127 HIS HD2 H 26.924 -2.768 -15.663 1.00 . A A . 127 HIS HD2 1 1
3 6128 1 1 127 HIS HE1 H 29.245 -0.133 -13.313 1.00 . A A . 127 HIS HE1 1 1
3 6129 1 1 127 HIS HE2 H 28.660 -2.568 -13.726 1.00 . A A . 127 HIS HE2 1 1
3 6130 1 1 127 HIS N N 24.707 1.806 -17.406 1.00 . A A . 127 HIS N 1 1
3 6131 1 1 127 HIS ND1 N 27.860 0.253 -14.910 1.00 . A A . 127 HIS ND1 1 1
3 6132 1 1 127 HIS NE2 N 28.285 -1.812 -14.225 1.00 . A A . 127 HIS NE2 1 1
3 6133 1 1 127 HIS O O 28.092 1.855 -16.521 1.00 . A A . 127 HIS O 1 1
3 6134 1 1 128 HIS C C 27.508 5.817 -15.955 1.00 . A A . 128 HIS C 1 1
3 6135 1 1 128 HIS CA C 27.865 4.532 -16.705 1.00 . A A . 128 HIS CA 1 1
3 6136 1 1 128 HIS CB C 28.144 4.859 -18.175 1.00 . A A . 128 HIS CB 1 1
3 6137 1 1 128 HIS CD2 C 30.740 5.088 -17.822 1.00 . A A . 128 HIS CD2 1 1
3 6138 1 1 128 HIS CE1 C 31.394 3.933 -19.539 1.00 . A A . 128 HIS CE1 1 1
3 6139 1 1 128 HIS CG C 29.606 4.658 -18.468 1.00 . A A . 128 HIS CG 1 1
3 6140 1 1 128 HIS H H 25.805 3.906 -16.620 1.00 . A A . 128 HIS H 1 1
3 6141 1 1 128 HIS HA H 28.743 4.088 -16.260 1.00 . A A . 128 HIS HA 1 1
3 6142 1 1 128 HIS HB2 H 27.557 4.207 -18.806 1.00 . A A . 128 HIS HB2 1 1
3 6143 1 1 128 HIS HB3 H 27.876 5.886 -18.372 1.00 . A A . 128 HIS HB3 1 1
3 6144 1 1 128 HIS HD2 H 30.756 5.689 -16.925 1.00 . A A . 128 HIS HD2 1 1
3 6145 1 1 128 HIS HE1 H 32.017 3.441 -20.271 1.00 . A A . 128 HIS HE1 1 1
3 6146 1 1 128 HIS HE2 H 32.801 4.783 -18.267 1.00 . A A . 128 HIS HE2 1 1
3 6147 1 1 128 HIS N N 26.727 3.573 -16.615 1.00 . A A . 128 HIS N 1 1
3 6148 1 1 128 HIS ND1 N 30.048 3.924 -19.561 1.00 . A A . 128 HIS ND1 1 1
3 6149 1 1 128 HIS NE2 N 31.863 4.629 -18.501 1.00 . A A . 128 HIS NE2 1 1
3 6150 1 1 128 HIS O O 26.397 6.303 -16.032 1.00 . A A . 128 HIS O 1 1
3 6151 1 1 129 HIS C C 29.297 8.621 -14.682 1.00 . A A . 129 HIS C 1 1
3 6152 1 1 129 HIS CA C 28.153 7.624 -14.476 1.00 . A A . 129 HIS CA 1 1
3 6153 1 1 129 HIS CB C 28.020 7.304 -12.986 1.00 . A A . 129 HIS CB 1 1
3 6154 1 1 129 HIS CD2 C 29.803 5.376 -12.847 1.00 . A A . 129 HIS CD2 1 1
3 6155 1 1 129 HIS CE1 C 31.114 6.267 -11.366 1.00 . A A . 129 HIS CE1 1 1
3 6156 1 1 129 HIS CG C 29.259 6.593 -12.513 1.00 . A A . 129 HIS CG 1 1
3 6157 1 1 129 HIS H H 29.330 5.963 -15.180 1.00 . A A . 129 HIS H 1 1
3 6158 1 1 129 HIS HA H 27.231 8.055 -14.835 1.00 . A A . 129 HIS HA 1 1
3 6159 1 1 129 HIS HB2 H 27.898 8.222 -12.430 1.00 . A A . 129 HIS HB2 1 1
3 6160 1 1 129 HIS HB3 H 27.160 6.670 -12.828 1.00 . A A . 129 HIS HB3 1 1
3 6161 1 1 129 HIS HD2 H 29.388 4.682 -13.562 1.00 . A A . 129 HIS HD2 1 1
3 6162 1 1 129 HIS HE1 H 31.932 6.427 -10.678 1.00 . A A . 129 HIS HE1 1 1
3 6163 1 1 129 HIS HE2 H 31.566 4.399 -12.156 1.00 . A A . 129 HIS HE2 1 1
3 6164 1 1 129 HIS N N 28.441 6.371 -15.229 1.00 . A A . 129 HIS N 1 1
3 6165 1 1 129 HIS ND1 N 30.111 7.143 -11.566 1.00 . A A . 129 HIS ND1 1 1
3 6166 1 1 129 HIS NE2 N 30.972 5.177 -12.120 1.00 . A A . 129 HIS NE2 1 1
3 6167 1 1 129 HIS O O 30.049 8.912 -13.773 1.00 . A A . 129 HIS O 1 1
3 6168 1 1 130 HIS C C 30.019 11.540 -15.833 1.00 . A A . 130 HIS C 1 1
3 6169 1 1 130 HIS CA C 30.528 10.126 -16.124 1.00 . A A . 130 HIS CA 1 1
3 6170 1 1 130 HIS CB C 30.969 10.031 -17.586 1.00 . A A . 130 HIS CB 1 1
3 6171 1 1 130 HIS CD2 C 32.916 11.692 -16.988 1.00 . A A . 130 HIS CD2 1 1
3 6172 1 1 130 HIS CE1 C 33.458 12.283 -19.003 1.00 . A A . 130 HIS CE1 1 1
3 6173 1 1 130 HIS CG C 32.079 11.013 -17.840 1.00 . A A . 130 HIS CG 1 1
3 6174 1 1 130 HIS H H 28.817 8.902 -16.589 1.00 . A A . 130 HIS H 1 1
3 6175 1 1 130 HIS HA H 31.366 9.906 -15.480 1.00 . A A . 130 HIS HA 1 1
3 6176 1 1 130 HIS HB2 H 31.319 9.030 -17.792 1.00 . A A . 130 HIS HB2 1 1
3 6177 1 1 130 HIS HB3 H 30.132 10.261 -18.229 1.00 . A A . 130 HIS HB3 1 1
3 6178 1 1 130 HIS HD2 H 32.904 11.616 -15.911 1.00 . A A . 130 HIS HD2 1 1
3 6179 1 1 130 HIS HE1 H 33.949 12.761 -19.839 1.00 . A A . 130 HIS HE1 1 1
3 6180 1 1 130 HIS HE2 H 34.484 13.081 -17.381 1.00 . A A . 130 HIS HE2 1 1
3 6181 1 1 130 HIS N N 29.434 9.147 -15.868 1.00 . A A . 130 HIS N 1 1
3 6182 1 1 130 HIS ND1 N 32.444 11.407 -19.120 1.00 . A A . 130 HIS ND1 1 1
3 6183 1 1 130 HIS NE2 N 33.783 12.489 -17.726 1.00 . A A . 130 HIS NE2 1 1
3 6184 1 1 130 HIS O O 30.035 12.403 -16.688 1.00 . A A . 130 HIS O 1 1
3 6185 1 1 131 HIS C C 29.168 13.360 -12.778 1.00 . A A . 131 HIS C 1 1
3 6186 1 1 131 HIS CA C 29.056 13.139 -14.288 1.00 . A A . 131 HIS CA 1 1
3 6187 1 1 131 HIS CB C 27.590 13.253 -14.712 1.00 . A A . 131 HIS CB 1 1
3 6188 1 1 131 HIS CD2 C 26.205 15.472 -14.970 1.00 . A A . 131 HIS CD2 1 1
3 6189 1 1 131 HIS CE1 C 27.665 16.626 -16.086 1.00 . A A . 131 HIS CE1 1 1
3 6190 1 1 131 HIS CG C 27.302 14.665 -15.145 1.00 . A A . 131 HIS CG 1 1
3 6191 1 1 131 HIS H H 29.562 11.071 -13.958 1.00 . A A . 131 HIS H 1 1
3 6192 1 1 131 HIS HA H 29.640 13.886 -14.805 1.00 . A A . 131 HIS HA 1 1
3 6193 1 1 131 HIS HB2 H 27.399 12.580 -15.534 1.00 . A A . 131 HIS HB2 1 1
3 6194 1 1 131 HIS HB3 H 26.952 12.996 -13.879 1.00 . A A . 131 HIS HB3 1 1
3 6195 1 1 131 HIS HD2 H 25.299 15.191 -14.453 1.00 . A A . 131 HIS HD2 1 1
3 6196 1 1 131 HIS HE1 H 28.150 17.427 -16.623 1.00 . A A . 131 HIS HE1 1 1
3 6197 1 1 131 HIS HE2 H 25.831 17.474 -15.596 1.00 . A A . 131 HIS HE2 1 1
3 6198 1 1 131 HIS N N 29.567 11.782 -14.633 1.00 . A A . 131 HIS N 1 1
3 6199 1 1 131 HIS ND1 N 28.220 15.421 -15.858 1.00 . A A . 131 HIS ND1 1 1
3 6200 1 1 131 HIS NE2 N 26.438 16.706 -15.566 1.00 . A A . 131 HIS NE2 1 1
3 6201 1 1 131 HIS O O 28.241 13.810 -12.136 1.00 . A A . 131 HIS O 1 1
3 6202 1 1 132 HIS C C 29.180 12.839 -10.017 1.00 . A A . 132 HIS C 1 1
3 6203 1 1 132 HIS CA C 30.469 13.241 -10.737 1.00 . A A . 132 HIS CA 1 1
3 6204 1 1 132 HIS CB C 30.776 14.713 -10.447 1.00 . A A . 132 HIS CB 1 1
3 6205 1 1 132 HIS CD2 C 32.709 14.389 -8.695 1.00 . A A . 132 HIS CD2 1 1
3 6206 1 1 132 HIS CE1 C 31.784 15.402 -7.014 1.00 . A A . 132 HIS CE1 1 1
3 6207 1 1 132 HIS CG C 31.480 14.828 -9.122 1.00 . A A . 132 HIS CG 1 1
3 6208 1 1 132 HIS H H 31.036 12.686 -12.740 1.00 . A A . 132 HIS H 1 1
3 6209 1 1 132 HIS HA H 31.284 12.627 -10.385 1.00 . A A . 132 HIS HA 1 1
3 6210 1 1 132 HIS HB2 H 31.410 15.109 -11.226 1.00 . A A . 132 HIS HB2 1 1
3 6211 1 1 132 HIS HB3 H 29.854 15.275 -10.413 1.00 . A A . 132 HIS HB3 1 1
3 6212 1 1 132 HIS HD2 H 33.421 13.846 -9.298 1.00 . A A . 132 HIS HD2 1 1
3 6213 1 1 132 HIS HE1 H 31.609 15.819 -6.033 1.00 . A A . 132 HIS HE1 1 1
3 6214 1 1 132 HIS HE2 H 33.678 14.573 -6.806 1.00 . A A . 132 HIS HE2 1 1
3 6215 1 1 132 HIS N N 30.299 13.048 -12.205 1.00 . A A . 132 HIS N 1 1
3 6216 1 1 132 HIS ND1 N 30.908 15.471 -8.033 1.00 . A A . 132 HIS ND1 1 1
3 6217 1 1 132 HIS NE2 N 32.895 14.754 -7.366 1.00 . A A . 132 HIS NE2 1 1
3 6218 1 1 132 HIS O O 28.372 12.156 -10.624 1.00 . A A . 132 HIS O 1 1
3 6219 1 1 132 HIS OXT O 29.022 13.221 -8.868 1.00 . A A . 132 HIS OXT 1 1
4 6220 1 1 1 MET C C -21.479 6.162 -3.807 1.00 . A A . 1 MET C 1 1
4 6221 1 1 1 MET CA C -21.663 6.919 -2.491 1.00 . A A . 1 MET CA 1 1
4 6222 1 1 1 MET CB C -23.107 7.414 -2.386 1.00 . A A . 1 MET CB 1 1
4 6223 1 1 1 MET CE C -23.868 10.296 -0.448 1.00 . A A . 1 MET CE 1 1
4 6224 1 1 1 MET CG C -23.457 7.654 -0.916 1.00 . A A . 1 MET CG 1 1
4 6225 1 1 1 MET H1 H -20.399 8.290 -3.416 1.00 . A A . 1 MET H1 1 1
4 6226 1 1 1 MET H2 H -19.922 7.860 -1.843 1.00 . A A . 1 MET H2 1 1
4 6227 1 1 1 MET H3 H -21.233 8.914 -2.079 1.00 . A A . 1 MET H3 1 1
4 6228 1 1 1 MET HA H -21.447 6.259 -1.663 1.00 . A A . 1 MET HA 1 1
4 6229 1 1 1 MET HB2 H -23.213 8.337 -2.938 1.00 . A A . 1 MET HB2 1 1
4 6230 1 1 1 MET HB3 H -23.774 6.670 -2.796 1.00 . A A . 1 MET HB3 1 1
4 6231 1 1 1 MET HE1 H -24.021 10.537 -1.491 1.00 . A A . 1 MET HE1 1 1
4 6232 1 1 1 MET HE2 H -23.604 11.192 0.091 1.00 . A A . 1 MET HE2 1 1
4 6233 1 1 1 MET HE3 H -24.777 9.882 -0.031 1.00 . A A . 1 MET HE3 1 1
4 6234 1 1 1 MET HG2 H -24.517 7.844 -0.826 1.00 . A A . 1 MET HG2 1 1
4 6235 1 1 1 MET HG3 H -23.198 6.780 -0.336 1.00 . A A . 1 MET HG3 1 1
4 6236 1 1 1 MET N N -20.734 8.084 -2.454 1.00 . A A . 1 MET N 1 1
4 6237 1 1 1 MET O O -22.249 6.313 -4.734 1.00 . A A . 1 MET O 1 1
4 6238 1 1 1 MET SD S -22.533 9.083 -0.300 1.00 . A A . 1 MET SD 1 1
4 6239 1 1 2 SER C C -21.312 3.518 -5.316 1.00 . A A . 2 SER C 1 1
4 6240 1 1 2 SER CA C -20.228 4.587 -5.156 1.00 . A A . 2 SER CA 1 1
4 6241 1 1 2 SER CB C -18.855 3.918 -5.100 1.00 . A A . 2 SER CB 1 1
4 6242 1 1 2 SER H H -19.850 5.244 -3.140 1.00 . A A . 2 SER H 1 1
4 6243 1 1 2 SER HA H -20.265 5.263 -5.998 1.00 . A A . 2 SER HA 1 1
4 6244 1 1 2 SER HB2 H -18.855 3.039 -5.722 1.00 . A A . 2 SER HB2 1 1
4 6245 1 1 2 SER HB3 H -18.104 4.610 -5.457 1.00 . A A . 2 SER HB3 1 1
4 6246 1 1 2 SER HG H -19.360 3.696 -3.234 1.00 . A A . 2 SER HG 1 1
4 6247 1 1 2 SER N N -20.461 5.350 -3.898 1.00 . A A . 2 SER N 1 1
4 6248 1 1 2 SER O O -22.167 3.612 -6.172 1.00 . A A . 2 SER O 1 1
4 6249 1 1 2 SER OG O -18.571 3.541 -3.759 1.00 . A A . 2 SER OG 1 1
4 6250 1 1 3 HIS C C -22.429 0.698 -3.268 1.00 . A A . 3 HIS C 1 1
4 6251 1 1 3 HIS CA C -22.307 1.427 -4.607 1.00 . A A . 3 HIS CA 1 1
4 6252 1 1 3 HIS CB C -21.888 0.431 -5.692 1.00 . A A . 3 HIS CB 1 1
4 6253 1 1 3 HIS CD2 C -19.710 -1.023 -5.919 1.00 . A A . 3 HIS CD2 1 1
4 6254 1 1 3 HIS CE1 C -18.359 0.257 -4.802 1.00 . A A . 3 HIS CE1 1 1
4 6255 1 1 3 HIS CG C -20.444 0.061 -5.500 1.00 . A A . 3 HIS CG 1 1
4 6256 1 1 3 HIS H H -20.580 2.443 -3.815 1.00 . A A . 3 HIS H 1 1
4 6257 1 1 3 HIS HA H -23.259 1.863 -4.867 1.00 . A A . 3 HIS HA 1 1
4 6258 1 1 3 HIS HB2 H -22.500 -0.456 -5.622 1.00 . A A . 3 HIS HB2 1 1
4 6259 1 1 3 HIS HB3 H -22.017 0.883 -6.664 1.00 . A A . 3 HIS HB3 1 1
4 6260 1 1 3 HIS HD2 H -20.093 -1.847 -6.501 1.00 . A A . 3 HIS HD2 1 1
4 6261 1 1 3 HIS HE1 H -17.474 0.652 -4.325 1.00 . A A . 3 HIS HE1 1 1
4 6262 1 1 3 HIS HE2 H -17.657 -1.516 -5.628 1.00 . A A . 3 HIS HE2 1 1
4 6263 1 1 3 HIS N N -21.280 2.501 -4.498 1.00 . A A . 3 HIS N 1 1
4 6264 1 1 3 HIS ND1 N -19.560 0.864 -4.790 1.00 . A A . 3 HIS ND1 1 1
4 6265 1 1 3 HIS NE2 N -18.399 -0.893 -5.476 1.00 . A A . 3 HIS NE2 1 1
4 6266 1 1 3 HIS O O -21.833 1.085 -2.283 1.00 . A A . 3 HIS O 1 1
4 6267 1 1 4 GLN C C -23.827 -0.159 -0.848 1.00 . A A . 4 GLN C 1 1
4 6268 1 1 4 GLN CA C -23.357 -1.112 -1.949 1.00 . A A . 4 GLN CA 1 1
4 6269 1 1 4 GLN CB C -22.013 -1.725 -1.549 1.00 . A A . 4 GLN CB 1 1
4 6270 1 1 4 GLN CD C -20.936 -3.952 -1.895 1.00 . A A . 4 GLN CD 1 1
4 6271 1 1 4 GLN CG C -21.591 -2.759 -2.594 1.00 . A A . 4 GLN CG 1 1
4 6272 1 1 4 GLN H H -23.668 -0.653 -4.031 1.00 . A A . 4 GLN H 1 1
4 6273 1 1 4 GLN HA H -24.086 -1.897 -2.084 1.00 . A A . 4 GLN HA 1 1
4 6274 1 1 4 GLN HB2 H -21.266 -0.947 -1.489 1.00 . A A . 4 GLN HB2 1 1
4 6275 1 1 4 GLN HB3 H -22.109 -2.206 -0.587 1.00 . A A . 4 GLN HB3 1 1
4 6276 1 1 4 GLN HE21 H -20.795 -5.030 -3.556 1.00 . A A . 4 GLN HE21 1 1
4 6277 1 1 4 GLN HE22 H -20.194 -5.775 -2.154 1.00 . A A . 4 GLN HE22 1 1
4 6278 1 1 4 GLN HG2 H -22.461 -3.094 -3.141 1.00 . A A . 4 GLN HG2 1 1
4 6279 1 1 4 GLN HG3 H -20.885 -2.313 -3.278 1.00 . A A . 4 GLN HG3 1 1
4 6280 1 1 4 GLN N N -23.197 -0.357 -3.225 1.00 . A A . 4 GLN N 1 1
4 6281 1 1 4 GLN NE2 N -20.616 -5.006 -2.593 1.00 . A A . 4 GLN NE2 1 1
4 6282 1 1 4 GLN O O -25.009 0.006 -0.618 1.00 . A A . 4 GLN O 1 1
4 6283 1 1 4 GLN OE1 O -20.713 -3.923 -0.701 1.00 . A A . 4 GLN OE1 1 1
4 6284 1 1 5 ASP C C -22.052 1.795 1.723 1.00 . A A . 5 ASP C 1 1
4 6285 1 1 5 ASP CA C -23.297 1.408 0.922 1.00 . A A . 5 ASP CA 1 1
4 6286 1 1 5 ASP CB C -24.310 0.728 1.849 1.00 . A A . 5 ASP CB 1 1
4 6287 1 1 5 ASP CG C -25.666 1.425 1.722 1.00 . A A . 5 ASP CG 1 1
4 6288 1 1 5 ASP H H -21.962 0.318 -0.368 1.00 . A A . 5 ASP H 1 1
4 6289 1 1 5 ASP HA H -23.738 2.295 0.492 1.00 . A A . 5 ASP HA 1 1
4 6290 1 1 5 ASP HB2 H -24.411 -0.310 1.569 1.00 . A A . 5 ASP HB2 1 1
4 6291 1 1 5 ASP HB3 H -23.967 0.796 2.870 1.00 . A A . 5 ASP HB3 1 1
4 6292 1 1 5 ASP N N -22.909 0.468 -0.165 1.00 . A A . 5 ASP N 1 1
4 6293 1 1 5 ASP O O -21.981 2.858 2.306 1.00 . A A . 5 ASP O 1 1
4 6294 1 1 5 ASP OD1 O -26.334 1.205 0.725 1.00 . A A . 5 ASP OD1 1 1
4 6295 1 1 5 ASP OD2 O -26.015 2.168 2.626 1.00 . A A . 5 ASP OD2 1 1
4 6296 1 1 6 ASP C C -19.301 2.624 2.079 1.00 . A A . 6 ASP C 1 1
4 6297 1 1 6 ASP CA C -19.826 1.256 2.514 1.00 . A A . 6 ASP CA 1 1
4 6298 1 1 6 ASP CB C -18.767 0.189 2.229 1.00 . A A . 6 ASP CB 1 1
4 6299 1 1 6 ASP CG C -19.353 -1.198 2.501 1.00 . A A . 6 ASP CG 1 1
4 6300 1 1 6 ASP H H -21.144 0.087 1.275 1.00 . A A . 6 ASP H 1 1
4 6301 1 1 6 ASP HA H -20.046 1.274 3.571 1.00 . A A . 6 ASP HA 1 1
4 6302 1 1 6 ASP HB2 H -18.458 0.254 1.196 1.00 . A A . 6 ASP HB2 1 1
4 6303 1 1 6 ASP HB3 H -17.914 0.350 2.871 1.00 . A A . 6 ASP HB3 1 1
4 6304 1 1 6 ASP N N -21.067 0.938 1.753 1.00 . A A . 6 ASP N 1 1
4 6305 1 1 6 ASP O O -18.930 2.825 0.939 1.00 . A A . 6 ASP O 1 1
4 6306 1 1 6 ASP OD1 O -20.506 -1.410 2.163 1.00 . A A . 6 ASP OD1 1 1
4 6307 1 1 6 ASP OD2 O -18.638 -2.025 3.044 1.00 . A A . 6 ASP OD2 1 1
4 6308 1 1 7 TYR C C -17.280 5.034 2.981 1.00 . A A . 7 TYR C 1 1
4 6309 1 1 7 TYR CA C -18.761 4.924 2.614 1.00 . A A . 7 TYR CA 1 1
4 6310 1 1 7 TYR CB C -19.558 5.984 3.378 1.00 . A A . 7 TYR CB 1 1
4 6311 1 1 7 TYR CD1 C -18.964 8.015 2.009 1.00 . A A . 7 TYR CD1 1 1
4 6312 1 1 7 TYR CD2 C -18.185 7.884 4.301 1.00 . A A . 7 TYR CD2 1 1
4 6313 1 1 7 TYR CE1 C -18.339 9.261 1.868 1.00 . A A . 7 TYR CE1 1 1
4 6314 1 1 7 TYR CE2 C -17.561 9.130 4.160 1.00 . A A . 7 TYR CE2 1 1
4 6315 1 1 7 TYR CG C -18.886 7.327 3.225 1.00 . A A . 7 TYR CG 1 1
4 6316 1 1 7 TYR CZ C -17.639 9.818 2.943 1.00 . A A . 7 TYR CZ 1 1
4 6317 1 1 7 TYR H H -19.566 3.388 3.892 1.00 . A A . 7 TYR H 1 1
4 6318 1 1 7 TYR HA H -18.881 5.080 1.552 1.00 . A A . 7 TYR HA 1 1
4 6319 1 1 7 TYR HB2 H -20.561 6.036 2.981 1.00 . A A . 7 TYR HB2 1 1
4 6320 1 1 7 TYR HB3 H -19.598 5.719 4.424 1.00 . A A . 7 TYR HB3 1 1
4 6321 1 1 7 TYR HD1 H -19.505 7.585 1.179 1.00 . A A . 7 TYR HD1 1 1
4 6322 1 1 7 TYR HD2 H -18.124 7.353 5.240 1.00 . A A . 7 TYR HD2 1 1
4 6323 1 1 7 TYR HE1 H -18.400 9.792 0.930 1.00 . A A . 7 TYR HE1 1 1
4 6324 1 1 7 TYR HE2 H -17.019 9.560 4.990 1.00 . A A . 7 TYR HE2 1 1
4 6325 1 1 7 TYR HH H -16.481 11.196 3.582 1.00 . A A . 7 TYR HH 1 1
4 6326 1 1 7 TYR N N -19.263 3.569 2.977 1.00 . A A . 7 TYR N 1 1
4 6327 1 1 7 TYR O O -16.907 4.928 4.132 1.00 . A A . 7 TYR O 1 1
4 6328 1 1 7 TYR OH O -17.023 11.046 2.804 1.00 . A A . 7 TYR OH 1 1
4 6329 1 1 8 LEU C C -14.599 6.840 2.429 1.00 . A A . 8 LEU C 1 1
4 6330 1 1 8 LEU CA C -14.977 5.363 2.305 1.00 . A A . 8 LEU CA 1 1
4 6331 1 1 8 LEU CB C -14.174 4.725 1.169 1.00 . A A . 8 LEU CB 1 1
4 6332 1 1 8 LEU CD1 C -13.632 2.470 0.242 1.00 . A A . 8 LEU CD1 1 1
4 6333 1 1 8 LEU CD2 C -12.581 3.231 2.376 1.00 . A A . 8 LEU CD2 1 1
4 6334 1 1 8 LEU CG C -13.851 3.274 1.525 1.00 . A A . 8 LEU CG 1 1
4 6335 1 1 8 LEU H H -16.755 5.328 1.089 1.00 . A A . 8 LEU H 1 1
4 6336 1 1 8 LEU HA H -14.755 4.855 3.232 1.00 . A A . 8 LEU HA 1 1
4 6337 1 1 8 LEU HB2 H -14.755 4.754 0.258 1.00 . A A . 8 LEU HB2 1 1
4 6338 1 1 8 LEU HB3 H -13.255 5.272 1.026 1.00 . A A . 8 LEU HB3 1 1
4 6339 1 1 8 LEU HD11 H -12.897 2.966 -0.373 1.00 . A A . 8 LEU HD11 1 1
4 6340 1 1 8 LEU HD12 H -14.564 2.394 -0.298 1.00 . A A . 8 LEU HD12 1 1
4 6341 1 1 8 LEU HD13 H -13.282 1.479 0.494 1.00 . A A . 8 LEU HD13 1 1
4 6342 1 1 8 LEU HD21 H -12.263 2.205 2.497 1.00 . A A . 8 LEU HD21 1 1
4 6343 1 1 8 LEU HD22 H -12.781 3.663 3.345 1.00 . A A . 8 LEU HD22 1 1
4 6344 1 1 8 LEU HD23 H -11.800 3.793 1.885 1.00 . A A . 8 LEU HD23 1 1
4 6345 1 1 8 LEU HG H -14.673 2.848 2.081 1.00 . A A . 8 LEU HG 1 1
4 6346 1 1 8 LEU N N -16.433 5.246 2.011 1.00 . A A . 8 LEU N 1 1
4 6347 1 1 8 LEU O O -15.159 7.692 1.768 1.00 . A A . 8 LEU O 1 1
4 6348 1 1 9 SER C C -12.232 8.936 2.339 1.00 . A A . 9 SER C 1 1
4 6349 1 1 9 SER CA C -13.237 8.572 3.433 1.00 . A A . 9 SER CA 1 1
4 6350 1 1 9 SER CB C -12.590 8.760 4.805 1.00 . A A . 9 SER CB 1 1
4 6351 1 1 9 SER H H -13.210 6.448 3.793 1.00 . A A . 9 SER H 1 1
4 6352 1 1 9 SER HA H -14.104 9.210 3.353 1.00 . A A . 9 SER HA 1 1
4 6353 1 1 9 SER HB2 H -11.887 7.963 4.987 1.00 . A A . 9 SER HB2 1 1
4 6354 1 1 9 SER HB3 H -12.068 9.709 4.829 1.00 . A A . 9 SER HB3 1 1
4 6355 1 1 9 SER HG H -13.188 8.457 6.632 1.00 . A A . 9 SER HG 1 1
4 6356 1 1 9 SER N N -13.650 7.150 3.269 1.00 . A A . 9 SER N 1 1
4 6357 1 1 9 SER O O -11.043 9.020 2.577 1.00 . A A . 9 SER O 1 1
4 6358 1 1 9 SER OG O -13.597 8.732 5.808 1.00 . A A . 9 SER OG 1 1
4 6359 1 1 10 VAL C C -10.696 10.464 0.548 1.00 . A A . 10 VAL C 1 1
4 6360 1 1 10 VAL CA C -11.773 9.510 0.028 1.00 . A A . 10 VAL CA 1 1
4 6361 1 1 10 VAL CB C -12.562 10.194 -1.090 1.00 . A A . 10 VAL CB 1 1
4 6362 1 1 10 VAL CG1 C -13.240 9.134 -1.960 1.00 . A A . 10 VAL CG1 1 1
4 6363 1 1 10 VAL CG2 C -13.626 11.109 -0.478 1.00 . A A . 10 VAL CG2 1 1
4 6364 1 1 10 VAL H H -13.662 9.078 0.970 1.00 . A A . 10 VAL H 1 1
4 6365 1 1 10 VAL HA H -11.307 8.614 -0.355 1.00 . A A . 10 VAL HA 1 1
4 6366 1 1 10 VAL HB H -11.887 10.780 -1.698 1.00 . A A . 10 VAL HB 1 1
4 6367 1 1 10 VAL HG11 H -13.636 8.351 -1.330 1.00 . A A . 10 VAL HG11 1 1
4 6368 1 1 10 VAL HG12 H -12.518 8.714 -2.645 1.00 . A A . 10 VAL HG12 1 1
4 6369 1 1 10 VAL HG13 H -14.044 9.588 -2.519 1.00 . A A . 10 VAL HG13 1 1
4 6370 1 1 10 VAL HG21 H -13.431 11.231 0.577 1.00 . A A . 10 VAL HG21 1 1
4 6371 1 1 10 VAL HG22 H -14.602 10.666 -0.615 1.00 . A A . 10 VAL HG22 1 1
4 6372 1 1 10 VAL HG23 H -13.596 12.072 -0.964 1.00 . A A . 10 VAL HG23 1 1
4 6373 1 1 10 VAL N N -12.700 9.152 1.139 1.00 . A A . 10 VAL N 1 1
4 6374 1 1 10 VAL O O -9.655 10.630 -0.057 1.00 . A A . 10 VAL O 1 1
4 6375 1 1 11 GLU C C -8.786 11.251 2.865 1.00 . A A . 11 GLU C 1 1
4 6376 1 1 11 GLU CA C -9.929 12.039 2.221 1.00 . A A . 11 GLU CA 1 1
4 6377 1 1 11 GLU CB C -10.593 12.930 3.273 1.00 . A A . 11 GLU CB 1 1
4 6378 1 1 11 GLU CD C -10.444 15.151 4.407 1.00 . A A . 11 GLU CD 1 1
4 6379 1 1 11 GLU CG C -10.026 14.348 3.173 1.00 . A A . 11 GLU CG 1 1
4 6380 1 1 11 GLU H H -11.785 10.948 2.136 1.00 . A A . 11 GLU H 1 1
4 6381 1 1 11 GLU HA H -9.537 12.655 1.425 1.00 . A A . 11 GLU HA 1 1
4 6382 1 1 11 GLU HB2 H -11.659 12.954 3.102 1.00 . A A . 11 GLU HB2 1 1
4 6383 1 1 11 GLU HB3 H -10.395 12.533 4.258 1.00 . A A . 11 GLU HB3 1 1
4 6384 1 1 11 GLU HG2 H -8.949 14.301 3.121 1.00 . A A . 11 GLU HG2 1 1
4 6385 1 1 11 GLU HG3 H -10.411 14.827 2.287 1.00 . A A . 11 GLU HG3 1 1
4 6386 1 1 11 GLU N N -10.938 11.095 1.664 1.00 . A A . 11 GLU N 1 1
4 6387 1 1 11 GLU O O -7.633 11.423 2.524 1.00 . A A . 11 GLU O 1 1
4 6388 1 1 11 GLU OE1 O -9.829 14.969 5.444 1.00 . A A . 11 GLU OE1 1 1
4 6389 1 1 11 GLU OE2 O -11.372 15.935 4.292 1.00 . A A . 11 GLU OE2 1 1
4 6390 1 1 12 GLU C C -7.070 9.035 3.394 1.00 . A A . 12 GLU C 1 1
4 6391 1 1 12 GLU CA C -8.019 9.596 4.459 1.00 . A A . 12 GLU CA 1 1
4 6392 1 1 12 GLU CB C -8.655 8.456 5.275 1.00 . A A . 12 GLU CB 1 1
4 6393 1 1 12 GLU CD C -9.093 5.998 5.409 1.00 . A A . 12 GLU CD 1 1
4 6394 1 1 12 GLU CG C -8.417 7.102 4.596 1.00 . A A . 12 GLU CG 1 1
4 6395 1 1 12 GLU H H -10.030 10.264 4.059 1.00 . A A . 12 GLU H 1 1
4 6396 1 1 12 GLU HA H -7.464 10.241 5.123 1.00 . A A . 12 GLU HA 1 1
4 6397 1 1 12 GLU HB2 H -8.219 8.440 6.263 1.00 . A A . 12 GLU HB2 1 1
4 6398 1 1 12 GLU HB3 H -9.718 8.630 5.359 1.00 . A A . 12 GLU HB3 1 1
4 6399 1 1 12 GLU HG2 H -8.834 7.121 3.600 1.00 . A A . 12 GLU HG2 1 1
4 6400 1 1 12 GLU HG3 H -7.357 6.906 4.541 1.00 . A A . 12 GLU HG3 1 1
4 6401 1 1 12 GLU N N -9.094 10.388 3.795 1.00 . A A . 12 GLU N 1 1
4 6402 1 1 12 GLU O O -5.865 9.083 3.538 1.00 . A A . 12 GLU O 1 1
4 6403 1 1 12 GLU OE1 O -9.490 6.273 6.530 1.00 . A A . 12 GLU OE1 1 1
4 6404 1 1 12 GLU OE2 O -9.205 4.895 4.898 1.00 . A A . 12 GLU OE2 1 1
4 6405 1 1 13 LEU C C -5.763 9.030 0.777 1.00 . A A . 13 LEU C 1 1
4 6406 1 1 13 LEU CA C -6.730 7.947 1.257 1.00 . A A . 13 LEU CA 1 1
4 6407 1 1 13 LEU CB C -7.595 7.476 0.086 1.00 . A A . 13 LEU CB 1 1
4 6408 1 1 13 LEU CD1 C -9.549 6.063 -0.568 1.00 . A A . 13 LEU CD1 1 1
4 6409 1 1 13 LEU CD2 C -7.998 5.293 1.231 1.00 . A A . 13 LEU CD2 1 1
4 6410 1 1 13 LEU CG C -8.669 6.515 0.598 1.00 . A A . 13 LEU CG 1 1
4 6411 1 1 13 LEU H H -8.578 8.478 2.228 1.00 . A A . 13 LEU H 1 1
4 6412 1 1 13 LEU HA H -6.169 7.111 1.650 1.00 . A A . 13 LEU HA 1 1
4 6413 1 1 13 LEU HB2 H -8.067 8.329 -0.378 1.00 . A A . 13 LEU HB2 1 1
4 6414 1 1 13 LEU HB3 H -6.976 6.968 -0.639 1.00 . A A . 13 LEU HB3 1 1
4 6415 1 1 13 LEU HD11 H -9.418 6.738 -1.400 1.00 . A A . 13 LEU HD11 1 1
4 6416 1 1 13 LEU HD12 H -10.584 6.068 -0.260 1.00 . A A . 13 LEU HD12 1 1
4 6417 1 1 13 LEU HD13 H -9.267 5.064 -0.867 1.00 . A A . 13 LEU HD13 1 1
4 6418 1 1 13 LEU HD21 H -8.716 4.490 1.315 1.00 . A A . 13 LEU HD21 1 1
4 6419 1 1 13 LEU HD22 H -7.632 5.552 2.214 1.00 . A A . 13 LEU HD22 1 1
4 6420 1 1 13 LEU HD23 H -7.171 4.974 0.612 1.00 . A A . 13 LEU HD23 1 1
4 6421 1 1 13 LEU HG H -9.278 7.016 1.336 1.00 . A A . 13 LEU HG 1 1
4 6422 1 1 13 LEU N N -7.604 8.506 2.327 1.00 . A A . 13 LEU N 1 1
4 6423 1 1 13 LEU O O -4.598 8.778 0.543 1.00 . A A . 13 LEU O 1 1
4 6424 1 1 14 ILE C C -4.304 11.627 1.245 1.00 . A A . 14 ILE C 1 1
4 6425 1 1 14 ILE CA C -5.348 11.335 0.166 1.00 . A A . 14 ILE CA 1 1
4 6426 1 1 14 ILE CB C -6.182 12.591 -0.094 1.00 . A A . 14 ILE CB 1 1
4 6427 1 1 14 ILE CD1 C -8.057 13.434 -1.515 1.00 . A A . 14 ILE CD1 1 1
4 6428 1 1 14 ILE CG1 C -6.869 12.472 -1.457 1.00 . A A . 14 ILE CG1 1 1
4 6429 1 1 14 ILE CG2 C -5.273 13.820 -0.087 1.00 . A A . 14 ILE CG2 1 1
4 6430 1 1 14 ILE H H -7.181 10.418 0.823 1.00 . A A . 14 ILE H 1 1
4 6431 1 1 14 ILE HA H -4.850 11.038 -0.747 1.00 . A A . 14 ILE HA 1 1
4 6432 1 1 14 ILE HB H -6.929 12.691 0.680 1.00 . A A . 14 ILE HB 1 1
4 6433 1 1 14 ILE HD11 H -8.129 13.857 -2.506 1.00 . A A . 14 ILE HD11 1 1
4 6434 1 1 14 ILE HD12 H -7.915 14.227 -0.795 1.00 . A A . 14 ILE HD12 1 1
4 6435 1 1 14 ILE HD13 H -8.966 12.898 -1.286 1.00 . A A . 14 ILE HD13 1 1
4 6436 1 1 14 ILE HG12 H -6.164 12.721 -2.237 1.00 . A A . 14 ILE HG12 1 1
4 6437 1 1 14 ILE HG13 H -7.220 11.460 -1.596 1.00 . A A . 14 ILE HG13 1 1
4 6438 1 1 14 ILE HG21 H -5.108 14.141 0.931 1.00 . A A . 14 ILE HG21 1 1
4 6439 1 1 14 ILE HG22 H -5.742 14.618 -0.643 1.00 . A A . 14 ILE HG22 1 1
4 6440 1 1 14 ILE HG23 H -4.326 13.571 -0.543 1.00 . A A . 14 ILE HG23 1 1
4 6441 1 1 14 ILE N N -6.239 10.236 0.628 1.00 . A A . 14 ILE N 1 1
4 6442 1 1 14 ILE O O -3.138 11.814 0.961 1.00 . A A . 14 ILE O 1 1
4 6443 1 1 15 GLU C C -2.628 10.897 3.540 1.00 . A A . 15 GLU C 1 1
4 6444 1 1 15 GLU CA C -3.745 11.940 3.580 1.00 . A A . 15 GLU CA 1 1
4 6445 1 1 15 GLU CB C -4.469 11.868 4.928 1.00 . A A . 15 GLU CB 1 1
4 6446 1 1 15 GLU CD C -5.076 13.144 6.989 1.00 . A A . 15 GLU CD 1 1
4 6447 1 1 15 GLU CG C -4.420 13.237 5.610 1.00 . A A . 15 GLU CG 1 1
4 6448 1 1 15 GLU H H -5.660 11.508 2.691 1.00 . A A . 15 GLU H 1 1
4 6449 1 1 15 GLU HA H -3.324 12.926 3.448 1.00 . A A . 15 GLU HA 1 1
4 6450 1 1 15 GLU HB2 H -5.498 11.581 4.769 1.00 . A A . 15 GLU HB2 1 1
4 6451 1 1 15 GLU HB3 H -3.985 11.137 5.559 1.00 . A A . 15 GLU HB3 1 1
4 6452 1 1 15 GLU HG2 H -3.391 13.548 5.720 1.00 . A A . 15 GLU HG2 1 1
4 6453 1 1 15 GLU HG3 H -4.953 13.958 5.008 1.00 . A A . 15 GLU HG3 1 1
4 6454 1 1 15 GLU N N -4.715 11.664 2.483 1.00 . A A . 15 GLU N 1 1
4 6455 1 1 15 GLU O O -1.458 11.225 3.516 1.00 . A A . 15 GLU O 1 1
4 6456 1 1 15 GLU OE1 O -4.403 12.723 7.916 1.00 . A A . 15 GLU OE1 1 1
4 6457 1 1 15 GLU OE2 O -6.240 13.493 7.095 1.00 . A A . 15 GLU OE2 1 1
4 6458 1 1 16 ILE C C -1.048 8.780 2.260 1.00 . A A . 16 ILE C 1 1
4 6459 1 1 16 ILE CA C -1.938 8.574 3.488 1.00 . A A . 16 ILE CA 1 1
4 6460 1 1 16 ILE CB C -2.614 7.204 3.401 1.00 . A A . 16 ILE CB 1 1
4 6461 1 1 16 ILE CD1 C -4.315 5.702 4.448 1.00 . A A . 16 ILE CD1 1 1
4 6462 1 1 16 ILE CG1 C -3.583 7.040 4.575 1.00 . A A . 16 ILE CG1 1 1
4 6463 1 1 16 ILE CG2 C -1.553 6.106 3.460 1.00 . A A . 16 ILE CG2 1 1
4 6464 1 1 16 ILE H H -3.928 9.395 3.546 1.00 . A A . 16 ILE H 1 1
4 6465 1 1 16 ILE HA H -1.335 8.622 4.382 1.00 . A A . 16 ILE HA 1 1
4 6466 1 1 16 ILE HB H -3.158 7.130 2.469 1.00 . A A . 16 ILE HB 1 1
4 6467 1 1 16 ILE HD11 H -5.161 5.690 5.119 1.00 . A A . 16 ILE HD11 1 1
4 6468 1 1 16 ILE HD12 H -3.641 4.897 4.703 1.00 . A A . 16 ILE HD12 1 1
4 6469 1 1 16 ILE HD13 H -4.658 5.575 3.431 1.00 . A A . 16 ILE HD13 1 1
4 6470 1 1 16 ILE HG12 H -3.031 7.063 5.503 1.00 . A A . 16 ILE HG12 1 1
4 6471 1 1 16 ILE HG13 H -4.304 7.844 4.563 1.00 . A A . 16 ILE HG13 1 1
4 6472 1 1 16 ILE HG21 H -0.767 6.325 2.751 1.00 . A A . 16 ILE HG21 1 1
4 6473 1 1 16 ILE HG22 H -2.003 5.155 3.215 1.00 . A A . 16 ILE HG22 1 1
4 6474 1 1 16 ILE HG23 H -1.135 6.061 4.456 1.00 . A A . 16 ILE HG23 1 1
4 6475 1 1 16 ILE N N -2.979 9.639 3.529 1.00 . A A . 16 ILE N 1 1
4 6476 1 1 16 ILE O O 0.145 8.978 2.373 1.00 . A A . 16 ILE O 1 1
4 6477 1 1 17 GLN C C 0.075 10.167 0.012 1.00 . A A . 17 GLN C 1 1
4 6478 1 1 17 GLN CA C -0.807 8.927 -0.147 1.00 . A A . 17 GLN CA 1 1
4 6479 1 1 17 GLN CB C -1.741 9.113 -1.345 1.00 . A A . 17 GLN CB 1 1
4 6480 1 1 17 GLN CD C -0.945 7.252 -2.810 1.00 . A A . 17 GLN CD 1 1
4 6481 1 1 17 GLN CG C -2.096 7.746 -1.933 1.00 . A A . 17 GLN CG 1 1
4 6482 1 1 17 GLN H H -2.583 8.572 1.019 1.00 . A A . 17 GLN H 1 1
4 6483 1 1 17 GLN HA H -0.184 8.060 -0.307 1.00 . A A . 17 GLN HA 1 1
4 6484 1 1 17 GLN HB2 H -2.643 9.614 -1.025 1.00 . A A . 17 GLN HB2 1 1
4 6485 1 1 17 GLN HB3 H -1.246 9.708 -2.098 1.00 . A A . 17 GLN HB3 1 1
4 6486 1 1 17 GLN HE21 H -0.641 5.610 -1.738 1.00 . A A . 17 GLN HE21 1 1
4 6487 1 1 17 GLN HE22 H 0.389 5.805 -3.072 1.00 . A A . 17 GLN HE22 1 1
4 6488 1 1 17 GLN HG2 H -2.264 7.043 -1.128 1.00 . A A . 17 GLN HG2 1 1
4 6489 1 1 17 GLN HG3 H -2.991 7.832 -2.529 1.00 . A A . 17 GLN HG3 1 1
4 6490 1 1 17 GLN N N -1.619 8.734 1.088 1.00 . A A . 17 GLN N 1 1
4 6491 1 1 17 GLN NE2 N -0.350 6.129 -2.515 1.00 . A A . 17 GLN NE2 1 1
4 6492 1 1 17 GLN O O 1.196 10.207 -0.453 1.00 . A A . 17 GLN O 1 1
4 6493 1 1 17 GLN OE1 O -0.583 7.895 -3.776 1.00 . A A . 17 GLN OE1 1 1
4 6494 1 1 18 LYS C C 1.690 12.071 1.574 1.00 . A A . 18 LYS C 1 1
4 6495 1 1 18 LYS CA C 0.384 12.419 0.854 1.00 . A A . 18 LYS CA 1 1
4 6496 1 1 18 LYS CB C -0.409 13.421 1.696 1.00 . A A . 18 LYS CB 1 1
4 6497 1 1 18 LYS CD C -0.755 15.847 2.189 1.00 . A A . 18 LYS CD 1 1
4 6498 1 1 18 LYS CE C -2.124 16.184 1.596 1.00 . A A . 18 LYS CE 1 1
4 6499 1 1 18 LYS CG C -0.036 14.846 1.281 1.00 . A A . 18 LYS CG 1 1
4 6500 1 1 18 LYS H H -1.331 11.128 1.032 1.00 . A A . 18 LYS H 1 1
4 6501 1 1 18 LYS HA H 0.608 12.854 -0.108 1.00 . A A . 18 LYS HA 1 1
4 6502 1 1 18 LYS HB2 H -1.467 13.264 1.540 1.00 . A A . 18 LYS HB2 1 1
4 6503 1 1 18 LYS HB3 H -0.174 13.279 2.741 1.00 . A A . 18 LYS HB3 1 1
4 6504 1 1 18 LYS HD2 H -0.883 15.415 3.171 1.00 . A A . 18 LYS HD2 1 1
4 6505 1 1 18 LYS HD3 H -0.166 16.749 2.265 1.00 . A A . 18 LYS HD3 1 1
4 6506 1 1 18 LYS HE2 H -2.635 15.271 1.327 1.00 . A A . 18 LYS HE2 1 1
4 6507 1 1 18 LYS HE3 H -2.710 16.723 2.325 1.00 . A A . 18 LYS HE3 1 1
4 6508 1 1 18 LYS HG2 H 1.032 14.979 1.371 1.00 . A A . 18 LYS HG2 1 1
4 6509 1 1 18 LYS HG3 H -0.336 15.013 0.257 1.00 . A A . 18 LYS HG3 1 1
4 6510 1 1 18 LYS HZ1 H -1.955 18.032 0.651 1.00 . A A . 18 LYS HZ1 1 1
4 6511 1 1 18 LYS HZ2 H -2.719 16.841 -0.289 1.00 . A A . 18 LYS HZ2 1 1
4 6512 1 1 18 LYS HZ3 H -1.035 16.802 -0.067 1.00 . A A . 18 LYS HZ3 1 1
4 6513 1 1 18 LYS N N -0.424 11.180 0.665 1.00 . A A . 18 LYS N 1 1
4 6514 1 1 18 LYS NZ N -1.944 17.028 0.381 1.00 . A A . 18 LYS NZ 1 1
4 6515 1 1 18 LYS O O 2.765 12.423 1.133 1.00 . A A . 18 LYS O 1 1
4 6516 1 1 19 GLU C C 3.699 10.085 2.578 1.00 . A A . 19 GLU C 1 1
4 6517 1 1 19 GLU CA C 2.836 11.017 3.432 1.00 . A A . 19 GLU CA 1 1
4 6518 1 1 19 GLU CB C 2.446 10.304 4.729 1.00 . A A . 19 GLU CB 1 1
4 6519 1 1 19 GLU CD C 2.928 11.958 6.540 1.00 . A A . 19 GLU CD 1 1
4 6520 1 1 19 GLU CG C 3.425 10.692 5.840 1.00 . A A . 19 GLU CG 1 1
4 6521 1 1 19 GLU H H 0.724 11.113 3.019 1.00 . A A . 19 GLU H 1 1
4 6522 1 1 19 GLU HA H 3.396 11.910 3.666 1.00 . A A . 19 GLU HA 1 1
4 6523 1 1 19 GLU HB2 H 1.445 10.596 5.011 1.00 . A A . 19 GLU HB2 1 1
4 6524 1 1 19 GLU HB3 H 2.481 9.236 4.578 1.00 . A A . 19 GLU HB3 1 1
4 6525 1 1 19 GLU HG2 H 3.492 9.886 6.556 1.00 . A A . 19 GLU HG2 1 1
4 6526 1 1 19 GLU HG3 H 4.399 10.877 5.413 1.00 . A A . 19 GLU HG3 1 1
4 6527 1 1 19 GLU N N 1.602 11.386 2.680 1.00 . A A . 19 GLU N 1 1
4 6528 1 1 19 GLU O O 4.828 10.392 2.253 1.00 . A A . 19 GLU O 1 1
4 6529 1 1 19 GLU OE1 O 1.732 12.061 6.756 1.00 . A A . 19 GLU OE1 1 1
4 6530 1 1 19 GLU OE2 O 3.752 12.803 6.848 1.00 . A A . 19 GLU OE2 1 1
4 6531 1 1 20 GLU C C 4.829 8.767 0.388 1.00 . A A . 20 GLU C 1 1
4 6532 1 1 20 GLU CA C 3.966 7.991 1.386 1.00 . A A . 20 GLU CA 1 1
4 6533 1 1 20 GLU CB C 3.012 7.067 0.625 1.00 . A A . 20 GLU CB 1 1
4 6534 1 1 20 GLU CD C 2.640 5.645 2.645 1.00 . A A . 20 GLU CD 1 1
4 6535 1 1 20 GLU CG C 3.113 5.649 1.190 1.00 . A A . 20 GLU CG 1 1
4 6536 1 1 20 GLU H H 2.264 8.716 2.490 1.00 . A A . 20 GLU H 1 1
4 6537 1 1 20 GLU HA H 4.604 7.400 2.027 1.00 . A A . 20 GLU HA 1 1
4 6538 1 1 20 GLU HB2 H 1.999 7.429 0.733 1.00 . A A . 20 GLU HB2 1 1
4 6539 1 1 20 GLU HB3 H 3.280 7.055 -0.421 1.00 . A A . 20 GLU HB3 1 1
4 6540 1 1 20 GLU HG2 H 2.492 4.985 0.608 1.00 . A A . 20 GLU HG2 1 1
4 6541 1 1 20 GLU HG3 H 4.138 5.316 1.146 1.00 . A A . 20 GLU HG3 1 1
4 6542 1 1 20 GLU N N 3.176 8.945 2.215 1.00 . A A . 20 GLU N 1 1
4 6543 1 1 20 GLU O O 6.036 8.826 0.509 1.00 . A A . 20 GLU O 1 1
4 6544 1 1 20 GLU OE1 O 3.353 6.180 3.480 1.00 . A A . 20 GLU OE1 1 1
4 6545 1 1 20 GLU OE2 O 1.576 5.106 2.902 1.00 . A A . 20 GLU OE2 1 1
4 6546 1 1 21 THR C C 6.074 10.961 -0.902 1.00 . A A . 21 THR C 1 1
4 6547 1 1 21 THR CA C 5.002 10.129 -1.609 1.00 . A A . 21 THR CA 1 1
4 6548 1 1 21 THR CB C 4.065 11.055 -2.385 1.00 . A A . 21 THR CB 1 1
4 6549 1 1 21 THR CG2 C 4.842 11.746 -3.508 1.00 . A A . 21 THR CG2 1 1
4 6550 1 1 21 THR H H 3.244 9.298 -0.682 1.00 . A A . 21 THR H 1 1
4 6551 1 1 21 THR HA H 5.477 9.441 -2.292 1.00 . A A . 21 THR HA 1 1
4 6552 1 1 21 THR HB H 3.665 11.803 -1.720 1.00 . A A . 21 THR HB 1 1
4 6553 1 1 21 THR HG1 H 2.569 9.823 -2.224 1.00 . A A . 21 THR HG1 1 1
4 6554 1 1 21 THR HG21 H 5.187 12.710 -3.167 1.00 . A A . 21 THR HG21 1 1
4 6555 1 1 21 THR HG22 H 4.197 11.876 -4.364 1.00 . A A . 21 THR HG22 1 1
4 6556 1 1 21 THR HG23 H 5.690 11.136 -3.785 1.00 . A A . 21 THR HG23 1 1
4 6557 1 1 21 THR N N 4.219 9.361 -0.600 1.00 . A A . 21 THR N 1 1
4 6558 1 1 21 THR O O 7.237 10.915 -1.249 1.00 . A A . 21 THR O 1 1
4 6559 1 1 21 THR OG1 O 3.001 10.294 -2.940 1.00 . A A . 21 THR OG1 1 1
4 6560 1 1 22 ARG C C 7.922 11.723 1.155 1.00 . A A . 22 ARG C 1 1
4 6561 1 1 22 ARG CA C 6.695 12.567 0.802 1.00 . A A . 22 ARG CA 1 1
4 6562 1 1 22 ARG CB C 6.072 13.121 2.084 1.00 . A A . 22 ARG CB 1 1
4 6563 1 1 22 ARG CD C 6.308 14.901 3.821 1.00 . A A . 22 ARG CD 1 1
4 6564 1 1 22 ARG CG C 6.692 14.484 2.401 1.00 . A A . 22 ARG CG 1 1
4 6565 1 1 22 ARG CZ C 6.417 17.235 3.119 1.00 . A A . 22 ARG CZ 1 1
4 6566 1 1 22 ARG H H 4.751 11.757 0.347 1.00 . A A . 22 ARG H 1 1
4 6567 1 1 22 ARG HA H 6.996 13.387 0.167 1.00 . A A . 22 ARG HA 1 1
4 6568 1 1 22 ARG HB2 H 5.006 13.232 1.949 1.00 . A A . 22 ARG HB2 1 1
4 6569 1 1 22 ARG HB3 H 6.264 12.442 2.901 1.00 . A A . 22 ARG HB3 1 1
4 6570 1 1 22 ARG HD2 H 5.522 14.258 4.182 1.00 . A A . 22 ARG HD2 1 1
4 6571 1 1 22 ARG HD3 H 7.171 14.809 4.469 1.00 . A A . 22 ARG HD3 1 1
4 6572 1 1 22 ARG HE H 5.008 16.543 4.331 1.00 . A A . 22 ARG HE 1 1
4 6573 1 1 22 ARG HG2 H 7.767 14.411 2.324 1.00 . A A . 22 ARG HG2 1 1
4 6574 1 1 22 ARG HG3 H 6.326 15.217 1.699 1.00 . A A . 22 ARG HG3 1 1
4 6575 1 1 22 ARG HH11 H 7.894 16.036 2.499 1.00 . A A . 22 ARG HH11 1 1
4 6576 1 1 22 ARG HH12 H 7.970 17.669 1.931 1.00 . A A . 22 ARG HH12 1 1
4 6577 1 1 22 ARG HH21 H 5.108 18.670 3.603 1.00 . A A . 22 ARG HH21 1 1
4 6578 1 1 22 ARG HH22 H 6.399 19.158 2.556 1.00 . A A . 22 ARG HH22 1 1
4 6579 1 1 22 ARG N N 5.695 11.729 0.082 1.00 . A A . 22 ARG N 1 1
4 6580 1 1 22 ARG NE N 5.810 16.312 3.818 1.00 . A A . 22 ARG NE 1 1
4 6581 1 1 22 ARG NH1 N 7.512 16.958 2.465 1.00 . A A . 22 ARG NH1 1 1
4 6582 1 1 22 ARG NH2 N 5.937 18.449 3.091 1.00 . A A . 22 ARG NH2 1 1
4 6583 1 1 22 ARG O O 9.036 12.051 0.796 1.00 . A A . 22 ARG O 1 1
4 6584 1 1 23 ASP C C 9.675 9.412 0.976 1.00 . A A . 23 ASP C 1 1
4 6585 1 1 23 ASP CA C 8.891 9.784 2.235 1.00 . A A . 23 ASP CA 1 1
4 6586 1 1 23 ASP CB C 8.385 8.514 2.926 1.00 . A A . 23 ASP CB 1 1
4 6587 1 1 23 ASP CG C 8.098 7.436 1.879 1.00 . A A . 23 ASP CG 1 1
4 6588 1 1 23 ASP H H 6.827 10.394 2.141 1.00 . A A . 23 ASP H 1 1
4 6589 1 1 23 ASP HA H 9.534 10.328 2.910 1.00 . A A . 23 ASP HA 1 1
4 6590 1 1 23 ASP HB2 H 9.138 8.157 3.614 1.00 . A A . 23 ASP HB2 1 1
4 6591 1 1 23 ASP HB3 H 7.479 8.737 3.469 1.00 . A A . 23 ASP HB3 1 1
4 6592 1 1 23 ASP N N 7.731 10.642 1.859 1.00 . A A . 23 ASP N 1 1
4 6593 1 1 23 ASP O O 10.877 9.236 1.010 1.00 . A A . 23 ASP O 1 1
4 6594 1 1 23 ASP OD1 O 9.031 7.023 1.210 1.00 . A A . 23 ASP OD1 1 1
4 6595 1 1 23 ASP OD2 O 6.950 7.041 1.765 1.00 . A A . 23 ASP OD2 1 1
4 6596 1 1 24 ILE C C 10.459 10.158 -1.922 1.00 . A A . 24 ILE C 1 1
4 6597 1 1 24 ILE CA C 9.708 8.934 -1.398 1.00 . A A . 24 ILE CA 1 1
4 6598 1 1 24 ILE CB C 8.684 8.479 -2.438 1.00 . A A . 24 ILE CB 1 1
4 6599 1 1 24 ILE CD1 C 6.890 6.812 -2.929 1.00 . A A . 24 ILE CD1 1 1
4 6600 1 1 24 ILE CG1 C 7.864 7.320 -1.866 1.00 . A A . 24 ILE CG1 1 1
4 6601 1 1 24 ILE CG2 C 9.407 8.017 -3.703 1.00 . A A . 24 ILE CG2 1 1
4 6602 1 1 24 ILE H H 8.035 9.441 -0.141 1.00 . A A . 24 ILE H 1 1
4 6603 1 1 24 ILE HA H 10.409 8.135 -1.207 1.00 . A A . 24 ILE HA 1 1
4 6604 1 1 24 ILE HB H 8.027 9.302 -2.680 1.00 . A A . 24 ILE HB 1 1
4 6605 1 1 24 ILE HD11 H 6.069 6.299 -2.449 1.00 . A A . 24 ILE HD11 1 1
4 6606 1 1 24 ILE HD12 H 7.402 6.130 -3.591 1.00 . A A . 24 ILE HD12 1 1
4 6607 1 1 24 ILE HD13 H 6.508 7.647 -3.498 1.00 . A A . 24 ILE HD13 1 1
4 6608 1 1 24 ILE HG12 H 8.529 6.521 -1.572 1.00 . A A . 24 ILE HG12 1 1
4 6609 1 1 24 ILE HG13 H 7.309 7.662 -1.005 1.00 . A A . 24 ILE HG13 1 1
4 6610 1 1 24 ILE HG21 H 10.382 8.480 -3.751 1.00 . A A . 24 ILE HG21 1 1
4 6611 1 1 24 ILE HG22 H 8.831 8.300 -4.571 1.00 . A A . 24 ILE HG22 1 1
4 6612 1 1 24 ILE HG23 H 9.521 6.943 -3.680 1.00 . A A . 24 ILE HG23 1 1
4 6613 1 1 24 ILE N N 9.004 9.293 -0.135 1.00 . A A . 24 ILE N 1 1
4 6614 1 1 24 ILE O O 11.671 10.221 -1.877 1.00 . A A . 24 ILE O 1 1
4 6615 1 1 25 ILE C C 11.551 12.754 -1.983 1.00 . A A . 25 ILE C 1 1
4 6616 1 1 25 ILE CA C 10.422 12.355 -2.936 1.00 . A A . 25 ILE CA 1 1
4 6617 1 1 25 ILE CB C 9.408 13.497 -3.035 1.00 . A A . 25 ILE CB 1 1
4 6618 1 1 25 ILE CD1 C 8.442 12.203 -4.945 1.00 . A A . 25 ILE CD1 1 1
4 6619 1 1 25 ILE CG1 C 8.114 12.974 -3.665 1.00 . A A . 25 ILE CG1 1 1
4 6620 1 1 25 ILE CG2 C 9.982 14.619 -3.906 1.00 . A A . 25 ILE CG2 1 1
4 6621 1 1 25 ILE H H 8.771 11.067 -2.437 1.00 . A A . 25 ILE H 1 1
4 6622 1 1 25 ILE HA H 10.833 12.150 -3.915 1.00 . A A . 25 ILE HA 1 1
4 6623 1 1 25 ILE HB H 9.201 13.880 -2.047 1.00 . A A . 25 ILE HB 1 1
4 6624 1 1 25 ILE HD11 H 8.673 11.177 -4.698 1.00 . A A . 25 ILE HD11 1 1
4 6625 1 1 25 ILE HD12 H 9.295 12.657 -5.429 1.00 . A A . 25 ILE HD12 1 1
4 6626 1 1 25 ILE HD13 H 7.592 12.231 -5.610 1.00 . A A . 25 ILE HD13 1 1
4 6627 1 1 25 ILE HG12 H 7.614 12.316 -2.967 1.00 . A A . 25 ILE HG12 1 1
4 6628 1 1 25 ILE HG13 H 7.467 13.804 -3.903 1.00 . A A . 25 ILE HG13 1 1
4 6629 1 1 25 ILE HG21 H 9.328 14.794 -4.747 1.00 . A A . 25 ILE HG21 1 1
4 6630 1 1 25 ILE HG22 H 10.960 14.334 -4.264 1.00 . A A . 25 ILE HG22 1 1
4 6631 1 1 25 ILE HG23 H 10.064 15.523 -3.320 1.00 . A A . 25 ILE HG23 1 1
4 6632 1 1 25 ILE N N 9.748 11.135 -2.415 1.00 . A A . 25 ILE N 1 1
4 6633 1 1 25 ILE O O 12.545 13.324 -2.385 1.00 . A A . 25 ILE O 1 1
4 6634 1 1 26 GLN C C 13.665 11.874 0.068 1.00 . A A . 26 GLN C 1 1
4 6635 1 1 26 GLN CA C 12.470 12.809 0.257 1.00 . A A . 26 GLN CA 1 1
4 6636 1 1 26 GLN CB C 11.925 12.663 1.680 1.00 . A A . 26 GLN CB 1 1
4 6637 1 1 26 GLN CD C 14.170 13.520 2.366 1.00 . A A . 26 GLN CD 1 1
4 6638 1 1 26 GLN CG C 13.088 12.477 2.655 1.00 . A A . 26 GLN CG 1 1
4 6639 1 1 26 GLN H H 10.596 11.988 -0.419 1.00 . A A . 26 GLN H 1 1
4 6640 1 1 26 GLN HA H 12.781 13.829 0.092 1.00 . A A . 26 GLN HA 1 1
4 6641 1 1 26 GLN HB2 H 11.370 13.551 1.945 1.00 . A A . 26 GLN HB2 1 1
4 6642 1 1 26 GLN HB3 H 11.275 11.803 1.730 1.00 . A A . 26 GLN HB3 1 1
4 6643 1 1 26 GLN HE21 H 15.582 12.167 2.023 1.00 . A A . 26 GLN HE21 1 1
4 6644 1 1 26 GLN HE22 H 16.076 13.784 1.878 1.00 . A A . 26 GLN HE22 1 1
4 6645 1 1 26 GLN HG2 H 12.731 12.598 3.667 1.00 . A A . 26 GLN HG2 1 1
4 6646 1 1 26 GLN HG3 H 13.504 11.488 2.536 1.00 . A A . 26 GLN HG3 1 1
4 6647 1 1 26 GLN N N 11.405 12.452 -0.722 1.00 . A A . 26 GLN N 1 1
4 6648 1 1 26 GLN NE2 N 15.376 13.124 2.064 1.00 . A A . 26 GLN NE2 1 1
4 6649 1 1 26 GLN O O 14.797 12.307 -0.019 1.00 . A A . 26 GLN O 1 1
4 6650 1 1 26 GLN OE1 O 13.915 14.707 2.416 1.00 . A A . 26 GLN OE1 1 1
4 6651 1 1 27 ALA C C 15.167 9.840 -1.570 1.00 . A A . 27 ALA C 1 1
4 6652 1 1 27 ALA CA C 14.548 9.632 -0.186 1.00 . A A . 27 ALA CA 1 1
4 6653 1 1 27 ALA CB C 14.021 8.200 -0.073 1.00 . A A . 27 ALA CB 1 1
4 6654 1 1 27 ALA H H 12.504 10.263 0.071 1.00 . A A . 27 ALA H 1 1
4 6655 1 1 27 ALA HA H 15.296 9.802 0.573 1.00 . A A . 27 ALA HA 1 1
4 6656 1 1 27 ALA HB1 H 13.668 8.025 0.932 1.00 . A A . 27 ALA HB1 1 1
4 6657 1 1 27 ALA HB2 H 14.815 7.505 -0.302 1.00 . A A . 27 ALA HB2 1 1
4 6658 1 1 27 ALA HB3 H 13.208 8.059 -0.770 1.00 . A A . 27 ALA HB3 1 1
4 6659 1 1 27 ALA N N 13.424 10.593 0.001 1.00 . A A . 27 ALA N 1 1
4 6660 1 1 27 ALA O O 16.342 9.606 -1.776 1.00 . A A . 27 ALA O 1 1
4 6661 1 1 28 LEU C C 15.841 11.733 -3.874 1.00 . A A . 28 LEU C 1 1
4 6662 1 1 28 LEU CA C 14.933 10.502 -3.888 1.00 . A A . 28 LEU CA 1 1
4 6663 1 1 28 LEU CB C 13.779 10.731 -4.867 1.00 . A A . 28 LEU CB 1 1
4 6664 1 1 28 LEU CD1 C 11.844 9.655 -6.025 1.00 . A A . 28 LEU CD1 1 1
4 6665 1 1 28 LEU CD2 C 13.978 8.393 -5.723 1.00 . A A . 28 LEU CD2 1 1
4 6666 1 1 28 LEU CG C 13.031 9.415 -5.090 1.00 . A A . 28 LEU CG 1 1
4 6667 1 1 28 LEU H H 13.443 10.462 -2.332 1.00 . A A . 28 LEU H 1 1
4 6668 1 1 28 LEU HA H 15.501 9.638 -4.195 1.00 . A A . 28 LEU HA 1 1
4 6669 1 1 28 LEU HB2 H 13.101 11.467 -4.459 1.00 . A A . 28 LEU HB2 1 1
4 6670 1 1 28 LEU HB3 H 14.170 11.083 -5.809 1.00 . A A . 28 LEU HB3 1 1
4 6671 1 1 28 LEU HD11 H 11.199 8.788 -6.016 1.00 . A A . 28 LEU HD11 1 1
4 6672 1 1 28 LEU HD12 H 12.204 9.824 -7.029 1.00 . A A . 28 LEU HD12 1 1
4 6673 1 1 28 LEU HD13 H 11.291 10.520 -5.690 1.00 . A A . 28 LEU HD13 1 1
4 6674 1 1 28 LEU HD21 H 13.450 7.834 -6.480 1.00 . A A . 28 LEU HD21 1 1
4 6675 1 1 28 LEU HD22 H 14.338 7.717 -4.960 1.00 . A A . 28 LEU HD22 1 1
4 6676 1 1 28 LEU HD23 H 14.815 8.908 -6.172 1.00 . A A . 28 LEU HD23 1 1
4 6677 1 1 28 LEU HG H 12.673 9.039 -4.143 1.00 . A A . 28 LEU HG 1 1
4 6678 1 1 28 LEU N N 14.387 10.278 -2.520 1.00 . A A . 28 LEU N 1 1
4 6679 1 1 28 LEU O O 17.021 11.648 -4.151 1.00 . A A . 28 LEU O 1 1
4 6680 1 1 29 LEU C C 17.373 13.859 -2.653 1.00 . A A . 29 LEU C 1 1
4 6681 1 1 29 LEU CA C 16.136 14.110 -3.520 1.00 . A A . 29 LEU CA 1 1
4 6682 1 1 29 LEU CB C 15.321 15.262 -2.928 1.00 . A A . 29 LEU CB 1 1
4 6683 1 1 29 LEU CD1 C 13.433 16.734 -3.650 1.00 . A A . 29 LEU CD1 1 1
4 6684 1 1 29 LEU CD2 C 15.774 17.284 -4.323 1.00 . A A . 29 LEU CD2 1 1
4 6685 1 1 29 LEU CG C 14.785 16.146 -4.057 1.00 . A A . 29 LEU CG 1 1
4 6686 1 1 29 LEU H H 14.348 12.924 -3.331 1.00 . A A . 29 LEU H 1 1
4 6687 1 1 29 LEU HA H 16.446 14.363 -4.523 1.00 . A A . 29 LEU HA 1 1
4 6688 1 1 29 LEU HB2 H 14.493 14.862 -2.360 1.00 . A A . 29 LEU HB2 1 1
4 6689 1 1 29 LEU HB3 H 15.950 15.853 -2.279 1.00 . A A . 29 LEU HB3 1 1
4 6690 1 1 29 LEU HD11 H 13.552 17.326 -2.755 1.00 . A A . 29 LEU HD11 1 1
4 6691 1 1 29 LEU HD12 H 12.735 15.931 -3.458 1.00 . A A . 29 LEU HD12 1 1
4 6692 1 1 29 LEU HD13 H 13.056 17.356 -4.447 1.00 . A A . 29 LEU HD13 1 1
4 6693 1 1 29 LEU HD21 H 16.758 16.873 -4.500 1.00 . A A . 29 LEU HD21 1 1
4 6694 1 1 29 LEU HD22 H 15.808 17.939 -3.466 1.00 . A A . 29 LEU HD22 1 1
4 6695 1 1 29 LEU HD23 H 15.455 17.843 -5.190 1.00 . A A . 29 LEU HD23 1 1
4 6696 1 1 29 LEU HG H 14.664 15.554 -4.952 1.00 . A A . 29 LEU HG 1 1
4 6697 1 1 29 LEU N N 15.302 12.876 -3.552 1.00 . A A . 29 LEU N 1 1
4 6698 1 1 29 LEU O O 18.422 14.432 -2.870 1.00 . A A . 29 LEU O 1 1
4 6699 1 1 30 GLU C C 19.371 11.750 -1.509 1.00 . A A . 30 GLU C 1 1
4 6700 1 1 30 GLU CA C 18.425 12.717 -0.794 1.00 . A A . 30 GLU CA 1 1
4 6701 1 1 30 GLU CB C 17.937 12.083 0.510 1.00 . A A . 30 GLU CB 1 1
4 6702 1 1 30 GLU CD C 19.164 9.909 0.655 1.00 . A A . 30 GLU CD 1 1
4 6703 1 1 30 GLU CG C 19.094 11.343 1.185 1.00 . A A . 30 GLU CG 1 1
4 6704 1 1 30 GLU H H 16.402 12.554 -1.515 1.00 . A A . 30 GLU H 1 1
4 6705 1 1 30 GLU HA H 18.947 13.636 -0.575 1.00 . A A . 30 GLU HA 1 1
4 6706 1 1 30 GLU HB2 H 17.569 12.855 1.170 1.00 . A A . 30 GLU HB2 1 1
4 6707 1 1 30 GLU HB3 H 17.141 11.385 0.295 1.00 . A A . 30 GLU HB3 1 1
4 6708 1 1 30 GLU HG2 H 20.021 11.853 0.970 1.00 . A A . 30 GLU HG2 1 1
4 6709 1 1 30 GLU HG3 H 18.934 11.321 2.252 1.00 . A A . 30 GLU HG3 1 1
4 6710 1 1 30 GLU N N 17.257 13.006 -1.673 1.00 . A A . 30 GLU N 1 1
4 6711 1 1 30 GLU O O 20.575 11.818 -1.359 1.00 . A A . 30 GLU O 1 1
4 6712 1 1 30 GLU OE1 O 18.267 9.522 -0.073 1.00 . A A . 30 GLU OE1 1 1
4 6713 1 1 30 GLU OE2 O 20.116 9.221 0.988 1.00 . A A . 30 GLU OE2 1 1
4 6714 1 1 31 ASP C C 20.506 10.615 -4.083 1.00 . A A . 31 ASP C 1 1
4 6715 1 1 31 ASP CA C 19.700 9.878 -3.011 1.00 . A A . 31 ASP CA 1 1
4 6716 1 1 31 ASP CB C 18.825 8.813 -3.675 1.00 . A A . 31 ASP CB 1 1
4 6717 1 1 31 ASP CG C 18.728 7.590 -2.762 1.00 . A A . 31 ASP CG 1 1
4 6718 1 1 31 ASP H H 17.861 10.811 -2.393 1.00 . A A . 31 ASP H 1 1
4 6719 1 1 31 ASP HA H 20.376 9.406 -2.313 1.00 . A A . 31 ASP HA 1 1
4 6720 1 1 31 ASP HB2 H 17.837 9.215 -3.845 1.00 . A A . 31 ASP HB2 1 1
4 6721 1 1 31 ASP HB3 H 19.263 8.523 -4.618 1.00 . A A . 31 ASP HB3 1 1
4 6722 1 1 31 ASP N N 18.835 10.850 -2.286 1.00 . A A . 31 ASP N 1 1
4 6723 1 1 31 ASP O O 21.603 10.223 -4.429 1.00 . A A . 31 ASP O 1 1
4 6724 1 1 31 ASP OD1 O 19.763 7.132 -2.305 1.00 . A A . 31 ASP OD1 1 1
4 6725 1 1 31 ASP OD2 O 17.621 7.130 -2.536 1.00 . A A . 31 ASP OD2 1 1
4 6726 1 1 32 GLY C C 19.768 12.736 -6.835 1.00 . A A . 32 GLY C 1 1
4 6727 1 1 32 GLY CA C 20.706 12.443 -5.661 1.00 . A A . 32 GLY CA 1 1
4 6728 1 1 32 GLY H H 19.084 11.980 -4.318 1.00 . A A . 32 GLY H 1 1
4 6729 1 1 32 GLY HA2 H 21.064 13.373 -5.244 1.00 . A A . 32 GLY HA2 1 1
4 6730 1 1 32 GLY HA3 H 21.542 11.858 -6.010 1.00 . A A . 32 GLY HA3 1 1
4 6731 1 1 32 GLY N N 19.971 11.681 -4.612 1.00 . A A . 32 GLY N 1 1
4 6732 1 1 32 GLY O O 20.178 13.261 -7.851 1.00 . A A . 32 GLY O 1 1
4 6733 1 1 33 SER C C 17.848 14.034 -8.424 1.00 . A A . 33 SER C 1 1
4 6734 1 1 33 SER CA C 17.557 12.661 -7.816 1.00 . A A . 33 SER CA 1 1
4 6735 1 1 33 SER CB C 16.128 12.633 -7.273 1.00 . A A . 33 SER CB 1 1
4 6736 1 1 33 SER H H 18.203 11.977 -5.878 1.00 . A A . 33 SER H 1 1
4 6737 1 1 33 SER HA H 17.669 11.900 -8.574 1.00 . A A . 33 SER HA 1 1
4 6738 1 1 33 SER HB2 H 16.146 12.742 -6.201 1.00 . A A . 33 SER HB2 1 1
4 6739 1 1 33 SER HB3 H 15.563 13.449 -7.706 1.00 . A A . 33 SER HB3 1 1
4 6740 1 1 33 SER HG H 16.122 10.689 -7.340 1.00 . A A . 33 SER HG 1 1
4 6741 1 1 33 SER N N 18.515 12.400 -6.705 1.00 . A A . 33 SER N 1 1
4 6742 1 1 33 SER O O 18.546 14.843 -7.845 1.00 . A A . 33 SER O 1 1
4 6743 1 1 33 SER OG O 15.524 11.391 -7.607 1.00 . A A . 33 SER OG 1 1
4 6744 1 1 34 ASP C C 16.314 16.105 -10.949 1.00 . A A . 34 ASP C 1 1
4 6745 1 1 34 ASP CA C 17.578 15.627 -10.228 1.00 . A A . 34 ASP CA 1 1
4 6746 1 1 34 ASP CB C 18.715 15.490 -11.243 1.00 . A A . 34 ASP CB 1 1
4 6747 1 1 34 ASP CG C 19.624 16.717 -11.160 1.00 . A A . 34 ASP CG 1 1
4 6748 1 1 34 ASP H H 16.764 13.639 -10.042 1.00 . A A . 34 ASP H 1 1
4 6749 1 1 34 ASP HA H 17.859 16.345 -9.472 1.00 . A A . 34 ASP HA 1 1
4 6750 1 1 34 ASP HB2 H 19.287 14.600 -11.024 1.00 . A A . 34 ASP HB2 1 1
4 6751 1 1 34 ASP HB3 H 18.302 15.416 -12.238 1.00 . A A . 34 ASP HB3 1 1
4 6752 1 1 34 ASP N N 17.323 14.306 -9.588 1.00 . A A . 34 ASP N 1 1
4 6753 1 1 34 ASP O O 16.061 15.738 -12.079 1.00 . A A . 34 ASP O 1 1
4 6754 1 1 34 ASP OD1 O 19.101 17.808 -10.997 1.00 . A A . 34 ASP OD1 1 1
4 6755 1 1 34 ASP OD2 O 20.827 16.546 -11.263 1.00 . A A . 34 ASP OD2 1 1
4 6756 1 1 35 PRO C C 14.521 18.152 -12.239 1.00 . A A . 35 PRO C 1 1
4 6757 1 1 35 PRO CA C 14.272 17.470 -10.891 1.00 . A A . 35 PRO CA 1 1
4 6758 1 1 35 PRO CB C 13.787 18.494 -9.860 1.00 . A A . 35 PRO CB 1 1
4 6759 1 1 35 PRO CD C 15.753 17.423 -8.936 1.00 . A A . 35 PRO CD 1 1
4 6760 1 1 35 PRO CG C 14.436 18.106 -8.573 1.00 . A A . 35 PRO CG 1 1
4 6761 1 1 35 PRO HA H 13.539 16.688 -10.997 1.00 . A A . 35 PRO HA 1 1
4 6762 1 1 35 PRO HB2 H 14.092 19.489 -10.151 1.00 . A A . 35 PRO HB2 1 1
4 6763 1 1 35 PRO HB3 H 12.713 18.444 -9.760 1.00 . A A . 35 PRO HB3 1 1
4 6764 1 1 35 PRO HD2 H 16.566 18.136 -8.916 1.00 . A A . 35 PRO HD2 1 1
4 6765 1 1 35 PRO HD3 H 15.952 16.600 -8.267 1.00 . A A . 35 PRO HD3 1 1
4 6766 1 1 35 PRO HG2 H 14.624 18.988 -7.974 1.00 . A A . 35 PRO HG2 1 1
4 6767 1 1 35 PRO HG3 H 13.806 17.416 -8.033 1.00 . A A . 35 PRO HG3 1 1
4 6768 1 1 35 PRO N N 15.528 16.926 -10.300 1.00 . A A . 35 PRO N 1 1
4 6769 1 1 35 PRO O O 13.604 18.421 -12.990 1.00 . A A . 35 PRO O 1 1
4 6770 1 1 36 ASP C C 16.234 18.041 -14.938 1.00 . A A . 36 ASP C 1 1
4 6771 1 1 36 ASP CA C 16.067 19.102 -13.848 1.00 . A A . 36 ASP CA 1 1
4 6772 1 1 36 ASP CB C 17.364 19.905 -13.711 1.00 . A A . 36 ASP CB 1 1
4 6773 1 1 36 ASP CG C 17.104 21.367 -14.082 1.00 . A A . 36 ASP CG 1 1
4 6774 1 1 36 ASP H H 16.482 18.212 -11.931 1.00 . A A . 36 ASP H 1 1
4 6775 1 1 36 ASP HA H 15.258 19.766 -14.114 1.00 . A A . 36 ASP HA 1 1
4 6776 1 1 36 ASP HB2 H 17.715 19.848 -12.692 1.00 . A A . 36 ASP HB2 1 1
4 6777 1 1 36 ASP HB3 H 18.114 19.496 -14.373 1.00 . A A . 36 ASP HB3 1 1
4 6778 1 1 36 ASP N N 15.757 18.436 -12.551 1.00 . A A . 36 ASP N 1 1
4 6779 1 1 36 ASP O O 16.835 18.282 -15.967 1.00 . A A . 36 ASP O 1 1
4 6780 1 1 36 ASP OD1 O 17.163 21.679 -15.261 1.00 . A A . 36 ASP OD1 1 1
4 6781 1 1 36 ASP OD2 O 16.851 22.150 -13.181 1.00 . A A . 36 ASP OD2 1 1
4 6782 1 1 37 ALA C C 14.452 15.182 -16.014 1.00 . A A . 37 ALA C 1 1
4 6783 1 1 37 ALA CA C 15.828 15.796 -15.749 1.00 . A A . 37 ALA CA 1 1
4 6784 1 1 37 ALA CB C 16.782 14.713 -15.241 1.00 . A A . 37 ALA CB 1 1
4 6785 1 1 37 ALA H H 15.220 16.695 -13.889 1.00 . A A . 37 ALA H 1 1
4 6786 1 1 37 ALA HA H 16.216 16.216 -16.664 1.00 . A A . 37 ALA HA 1 1
4 6787 1 1 37 ALA HB1 H 16.836 14.756 -14.164 1.00 . A A . 37 ALA HB1 1 1
4 6788 1 1 37 ALA HB2 H 17.766 14.877 -15.657 1.00 . A A . 37 ALA HB2 1 1
4 6789 1 1 37 ALA HB3 H 16.421 13.742 -15.545 1.00 . A A . 37 ALA HB3 1 1
4 6790 1 1 37 ALA N N 15.702 16.869 -14.724 1.00 . A A . 37 ALA N 1 1
4 6791 1 1 37 ALA O O 14.322 14.204 -16.725 1.00 . A A . 37 ALA O 1 1
4 6792 1 1 38 LEU C C 11.986 13.762 -15.160 1.00 . A A . 38 LEU C 1 1
4 6793 1 1 38 LEU CA C 12.053 15.202 -15.670 1.00 . A A . 38 LEU CA 1 1
4 6794 1 1 38 LEU CB C 11.730 15.228 -17.165 1.00 . A A . 38 LEU CB 1 1
4 6795 1 1 38 LEU CD1 C 10.912 16.778 -18.945 1.00 . A A . 38 LEU CD1 1 1
4 6796 1 1 38 LEU CD2 C 9.355 16.003 -17.152 1.00 . A A . 38 LEU CD2 1 1
4 6797 1 1 38 LEU CG C 10.799 16.403 -17.466 1.00 . A A . 38 LEU CG 1 1
4 6798 1 1 38 LEU H H 13.547 16.538 -14.881 1.00 . A A . 38 LEU H 1 1
4 6799 1 1 38 LEU HA H 11.334 15.806 -15.137 1.00 . A A . 38 LEU HA 1 1
4 6800 1 1 38 LEU HB2 H 12.646 15.340 -17.728 1.00 . A A . 38 LEU HB2 1 1
4 6801 1 1 38 LEU HB3 H 11.245 14.306 -17.445 1.00 . A A . 38 LEU HB3 1 1
4 6802 1 1 38 LEU HD11 H 10.474 17.752 -19.104 1.00 . A A . 38 LEU HD11 1 1
4 6803 1 1 38 LEU HD12 H 10.388 16.045 -19.543 1.00 . A A . 38 LEU HD12 1 1
4 6804 1 1 38 LEU HD13 H 11.952 16.799 -19.232 1.00 . A A . 38 LEU HD13 1 1
4 6805 1 1 38 LEU HD21 H 8.709 16.858 -17.276 1.00 . A A . 38 LEU HD21 1 1
4 6806 1 1 38 LEU HD22 H 9.294 15.651 -16.131 1.00 . A A . 38 LEU HD22 1 1
4 6807 1 1 38 LEU HD23 H 9.046 15.215 -17.822 1.00 . A A . 38 LEU HD23 1 1
4 6808 1 1 38 LEU HG H 11.081 17.251 -16.858 1.00 . A A . 38 LEU HG 1 1
4 6809 1 1 38 LEU N N 13.421 15.750 -15.450 1.00 . A A . 38 LEU N 1 1
4 6810 1 1 38 LEU O O 12.988 13.085 -15.042 1.00 . A A . 38 LEU O 1 1
4 6811 1 1 39 TYR C C 9.465 11.227 -15.013 1.00 . A A . 39 TYR C 1 1
4 6812 1 1 39 TYR CA C 10.674 11.892 -14.351 1.00 . A A . 39 TYR CA 1 1
4 6813 1 1 39 TYR CB C 10.477 11.914 -12.834 1.00 . A A . 39 TYR CB 1 1
4 6814 1 1 39 TYR CD1 C 12.791 12.419 -11.968 1.00 . A A . 39 TYR CD1 1 1
4 6815 1 1 39 TYR CD2 C 11.906 10.178 -11.695 1.00 . A A . 39 TYR CD2 1 1
4 6816 1 1 39 TYR CE1 C 13.975 12.029 -11.333 1.00 . A A . 39 TYR CE1 1 1
4 6817 1 1 39 TYR CE2 C 13.091 9.788 -11.060 1.00 . A A . 39 TYR CE2 1 1
4 6818 1 1 39 TYR CG C 11.756 11.493 -12.151 1.00 . A A . 39 TYR CG 1 1
4 6819 1 1 39 TYR CZ C 14.125 10.713 -10.878 1.00 . A A . 39 TYR CZ 1 1
4 6820 1 1 39 TYR H H 10.013 13.850 -14.957 1.00 . A A . 39 TYR H 1 1
4 6821 1 1 39 TYR HA H 11.568 11.334 -14.591 1.00 . A A . 39 TYR HA 1 1
4 6822 1 1 39 TYR HB2 H 10.213 12.914 -12.521 1.00 . A A . 39 TYR HB2 1 1
4 6823 1 1 39 TYR HB3 H 9.685 11.233 -12.564 1.00 . A A . 39 TYR HB3 1 1
4 6824 1 1 39 TYR HD1 H 12.675 13.434 -12.319 1.00 . A A . 39 TYR HD1 1 1
4 6825 1 1 39 TYR HD2 H 11.108 9.464 -11.835 1.00 . A A . 39 TYR HD2 1 1
4 6826 1 1 39 TYR HE1 H 14.773 12.743 -11.192 1.00 . A A . 39 TYR HE1 1 1
4 6827 1 1 39 TYR HE2 H 13.207 8.774 -10.709 1.00 . A A . 39 TYR HE2 1 1
4 6828 1 1 39 TYR HH H 15.346 9.371 -10.287 1.00 . A A . 39 TYR HH 1 1
4 6829 1 1 39 TYR N N 10.809 13.287 -14.855 1.00 . A A . 39 TYR N 1 1
4 6830 1 1 39 TYR O O 8.603 11.887 -15.560 1.00 . A A . 39 TYR O 1 1
4 6831 1 1 39 TYR OH O 15.292 10.329 -10.250 1.00 . A A . 39 TYR OH 1 1
4 6832 1 1 40 GLU C C 7.394 8.558 -14.500 1.00 . A A . 40 GLU C 1 1
4 6833 1 1 40 GLU CA C 8.241 9.217 -15.592 1.00 . A A . 40 GLU CA 1 1
4 6834 1 1 40 GLU CB C 8.762 8.144 -16.553 1.00 . A A . 40 GLU CB 1 1
4 6835 1 1 40 GLU CD C 9.798 7.946 -18.819 1.00 . A A . 40 GLU CD 1 1
4 6836 1 1 40 GLU CG C 8.757 8.693 -17.982 1.00 . A A . 40 GLU CG 1 1
4 6837 1 1 40 GLU H H 10.098 9.413 -14.522 1.00 . A A . 40 GLU H 1 1
4 6838 1 1 40 GLU HA H 7.636 9.925 -16.138 1.00 . A A . 40 GLU HA 1 1
4 6839 1 1 40 GLU HB2 H 9.769 7.870 -16.274 1.00 . A A . 40 GLU HB2 1 1
4 6840 1 1 40 GLU HB3 H 8.124 7.274 -16.502 1.00 . A A . 40 GLU HB3 1 1
4 6841 1 1 40 GLU HG2 H 7.778 8.555 -18.416 1.00 . A A . 40 GLU HG2 1 1
4 6842 1 1 40 GLU HG3 H 8.999 9.745 -17.964 1.00 . A A . 40 GLU HG3 1 1
4 6843 1 1 40 GLU N N 9.393 9.925 -14.967 1.00 . A A . 40 GLU N 1 1
4 6844 1 1 40 GLU O O 7.812 7.615 -13.859 1.00 . A A . 40 GLU O 1 1
4 6845 1 1 40 GLU OE1 O 9.558 6.794 -19.137 1.00 . A A . 40 GLU OE1 1 1
4 6846 1 1 40 GLU OE2 O 10.816 8.541 -19.131 1.00 . A A . 40 GLU OE2 1 1
4 6847 1 1 41 ILE C C 4.604 7.236 -13.806 1.00 . A A . 41 ILE C 1 1
4 6848 1 1 41 ILE CA C 5.328 8.457 -13.236 1.00 . A A . 41 ILE CA 1 1
4 6849 1 1 41 ILE CB C 4.295 9.495 -12.790 1.00 . A A . 41 ILE CB 1 1
4 6850 1 1 41 ILE CD1 C 6.182 10.778 -11.762 1.00 . A A . 41 ILE CD1 1 1
4 6851 1 1 41 ILE CG1 C 4.962 10.869 -12.681 1.00 . A A . 41 ILE CG1 1 1
4 6852 1 1 41 ILE CG2 C 3.714 9.098 -11.430 1.00 . A A . 41 ILE CG2 1 1
4 6853 1 1 41 ILE H H 5.887 9.812 -14.813 1.00 . A A . 41 ILE H 1 1
4 6854 1 1 41 ILE HA H 5.929 8.159 -12.391 1.00 . A A . 41 ILE HA 1 1
4 6855 1 1 41 ILE HB H 3.497 9.539 -13.519 1.00 . A A . 41 ILE HB 1 1
4 6856 1 1 41 ILE HD11 H 6.548 11.772 -11.551 1.00 . A A . 41 ILE HD11 1 1
4 6857 1 1 41 ILE HD12 H 6.958 10.205 -12.248 1.00 . A A . 41 ILE HD12 1 1
4 6858 1 1 41 ILE HD13 H 5.902 10.295 -10.838 1.00 . A A . 41 ILE HD13 1 1
4 6859 1 1 41 ILE HG12 H 5.274 11.194 -13.663 1.00 . A A . 41 ILE HG12 1 1
4 6860 1 1 41 ILE HG13 H 4.258 11.580 -12.273 1.00 . A A . 41 ILE HG13 1 1
4 6861 1 1 41 ILE HG21 H 4.479 8.626 -10.833 1.00 . A A . 41 ILE HG21 1 1
4 6862 1 1 41 ILE HG22 H 2.896 8.408 -11.576 1.00 . A A . 41 ILE HG22 1 1
4 6863 1 1 41 ILE HG23 H 3.354 9.981 -10.922 1.00 . A A . 41 ILE HG23 1 1
4 6864 1 1 41 ILE N N 6.205 9.050 -14.285 1.00 . A A . 41 ILE N 1 1
4 6865 1 1 41 ILE O O 4.379 7.135 -14.997 1.00 . A A . 41 ILE O 1 1
4 6866 1 1 42 GLU C C 2.335 4.801 -12.530 1.00 . A A . 42 GLU C 1 1
4 6867 1 1 42 GLU CA C 3.520 5.096 -13.452 1.00 . A A . 42 GLU CA 1 1
4 6868 1 1 42 GLU CB C 4.479 3.904 -13.450 1.00 . A A . 42 GLU CB 1 1
4 6869 1 1 42 GLU CD C 2.483 2.565 -14.133 1.00 . A A . 42 GLU CD 1 1
4 6870 1 1 42 GLU CG C 3.963 2.832 -14.413 1.00 . A A . 42 GLU CG 1 1
4 6871 1 1 42 GLU H H 4.422 6.414 -12.008 1.00 . A A . 42 GLU H 1 1
4 6872 1 1 42 GLU HA H 3.161 5.269 -14.457 1.00 . A A . 42 GLU HA 1 1
4 6873 1 1 42 GLU HB2 H 5.460 4.230 -13.765 1.00 . A A . 42 GLU HB2 1 1
4 6874 1 1 42 GLU HB3 H 4.539 3.492 -12.454 1.00 . A A . 42 GLU HB3 1 1
4 6875 1 1 42 GLU HG2 H 4.082 3.175 -15.430 1.00 . A A . 42 GLU HG2 1 1
4 6876 1 1 42 GLU HG3 H 4.524 1.921 -14.271 1.00 . A A . 42 GLU HG3 1 1
4 6877 1 1 42 GLU N N 4.233 6.310 -12.964 1.00 . A A . 42 GLU N 1 1
4 6878 1 1 42 GLU O O 2.503 4.330 -11.423 1.00 . A A . 42 GLU O 1 1
4 6879 1 1 42 GLU OE1 O 2.200 1.844 -13.190 1.00 . A A . 42 GLU OE1 1 1
4 6880 1 1 42 GLU OE2 O 1.658 3.085 -14.865 1.00 . A A . 42 GLU OE2 1 1
4 6881 1 1 43 HIS C C -0.713 3.501 -12.549 1.00 . A A . 43 HIS C 1 1
4 6882 1 1 43 HIS CA C -0.050 4.811 -12.117 1.00 . A A . 43 HIS CA 1 1
4 6883 1 1 43 HIS CB C -1.051 5.958 -12.264 1.00 . A A . 43 HIS CB 1 1
4 6884 1 1 43 HIS CD2 C 0.379 7.948 -13.217 1.00 . A A . 43 HIS CD2 1 1
4 6885 1 1 43 HIS CE1 C 0.473 9.157 -11.418 1.00 . A A . 43 HIS CE1 1 1
4 6886 1 1 43 HIS CG C -0.317 7.271 -12.246 1.00 . A A . 43 HIS CG 1 1
4 6887 1 1 43 HIS H H 1.024 5.457 -13.869 1.00 . A A . 43 HIS H 1 1
4 6888 1 1 43 HIS HA H 0.260 4.734 -11.086 1.00 . A A . 43 HIS HA 1 1
4 6889 1 1 43 HIS HB2 H -1.582 5.856 -13.199 1.00 . A A . 43 HIS HB2 1 1
4 6890 1 1 43 HIS HB3 H -1.754 5.929 -11.446 1.00 . A A . 43 HIS HB3 1 1
4 6891 1 1 43 HIS HD2 H 0.521 7.610 -14.233 1.00 . A A . 43 HIS HD2 1 1
4 6892 1 1 43 HIS HE1 H 0.696 9.955 -10.725 1.00 . A A . 43 HIS HE1 1 1
4 6893 1 1 43 HIS HE2 H 1.408 9.814 -13.155 1.00 . A A . 43 HIS HE2 1 1
4 6894 1 1 43 HIS N N 1.139 5.076 -12.974 1.00 . A A . 43 HIS N 1 1
4 6895 1 1 43 HIS ND1 N -0.243 8.062 -11.107 1.00 . A A . 43 HIS ND1 1 1
4 6896 1 1 43 HIS NE2 N 0.875 9.135 -12.690 1.00 . A A . 43 HIS NE2 1 1
4 6897 1 1 43 HIS O O -0.719 3.151 -13.712 1.00 . A A . 43 HIS O 1 1
4 6898 1 1 44 HIS C C -3.423 1.576 -11.615 1.00 . A A . 44 HIS C 1 1
4 6899 1 1 44 HIS CA C -1.938 1.491 -11.975 1.00 . A A . 44 HIS CA 1 1
4 6900 1 1 44 HIS CB C -1.285 0.347 -11.198 1.00 . A A . 44 HIS CB 1 1
4 6901 1 1 44 HIS CD2 C 0.109 -0.413 -13.292 1.00 . A A . 44 HIS CD2 1 1
4 6902 1 1 44 HIS CE1 C 1.980 -0.850 -12.285 1.00 . A A . 44 HIS CE1 1 1
4 6903 1 1 44 HIS CG C -0.086 -0.150 -11.959 1.00 . A A . 44 HIS CG 1 1
4 6904 1 1 44 HIS H H -1.259 3.079 -10.688 1.00 . A A . 44 HIS H 1 1
4 6905 1 1 44 HIS HA H -1.835 1.314 -13.035 1.00 . A A . 44 HIS HA 1 1
4 6906 1 1 44 HIS HB2 H -0.975 0.703 -10.226 1.00 . A A . 44 HIS HB2 1 1
4 6907 1 1 44 HIS HB3 H -1.994 -0.458 -11.078 1.00 . A A . 44 HIS HB3 1 1
4 6908 1 1 44 HIS HD2 H -0.636 -0.298 -14.067 1.00 . A A . 44 HIS HD2 1 1
4 6909 1 1 44 HIS HE1 H 3.002 -1.144 -12.093 1.00 . A A . 44 HIS HE1 1 1
4 6910 1 1 44 HIS HE2 H 1.826 -1.113 -14.342 1.00 . A A . 44 HIS HE2 1 1
4 6911 1 1 44 HIS N N -1.273 2.776 -11.620 1.00 . A A . 44 HIS N 1 1
4 6912 1 1 44 HIS ND1 N 1.121 -0.436 -11.335 1.00 . A A . 44 HIS ND1 1 1
4 6913 1 1 44 HIS NE2 N 1.412 -0.855 -13.492 1.00 . A A . 44 HIS NE2 1 1
4 6914 1 1 44 HIS O O -3.786 1.990 -10.531 1.00 . A A . 44 HIS O 1 1
4 6915 1 1 45 LEU C C -6.420 -0.049 -12.632 1.00 . A A . 45 LEU C 1 1
4 6916 1 1 45 LEU CA C -5.747 1.262 -12.221 1.00 . A A . 45 LEU CA 1 1
4 6917 1 1 45 LEU CB C -6.367 2.420 -13.006 1.00 . A A . 45 LEU CB 1 1
4 6918 1 1 45 LEU CD1 C -4.829 4.324 -13.509 1.00 . A A . 45 LEU CD1 1 1
4 6919 1 1 45 LEU CD2 C -6.958 4.731 -12.268 1.00 . A A . 45 LEU CD2 1 1
4 6920 1 1 45 LEU CG C -5.808 3.745 -12.486 1.00 . A A . 45 LEU CG 1 1
4 6921 1 1 45 LEU H H -3.977 0.868 -13.386 1.00 . A A . 45 LEU H 1 1
4 6922 1 1 45 LEU HA H -5.893 1.426 -11.165 1.00 . A A . 45 LEU HA 1 1
4 6923 1 1 45 LEU HB2 H -6.126 2.313 -14.054 1.00 . A A . 45 LEU HB2 1 1
4 6924 1 1 45 LEU HB3 H -7.438 2.408 -12.879 1.00 . A A . 45 LEU HB3 1 1
4 6925 1 1 45 LEU HD11 H -4.450 5.269 -13.150 1.00 . A A . 45 LEU HD11 1 1
4 6926 1 1 45 LEU HD12 H -5.338 4.474 -14.449 1.00 . A A . 45 LEU HD12 1 1
4 6927 1 1 45 LEU HD13 H -4.007 3.637 -13.649 1.00 . A A . 45 LEU HD13 1 1
4 6928 1 1 45 LEU HD21 H -7.724 4.262 -11.666 1.00 . A A . 45 LEU HD21 1 1
4 6929 1 1 45 LEU HD22 H -7.375 5.014 -13.223 1.00 . A A . 45 LEU HD22 1 1
4 6930 1 1 45 LEU HD23 H -6.589 5.609 -11.761 1.00 . A A . 45 LEU HD23 1 1
4 6931 1 1 45 LEU HG H -5.294 3.576 -11.551 1.00 . A A . 45 LEU HG 1 1
4 6932 1 1 45 LEU N N -4.288 1.194 -12.515 1.00 . A A . 45 LEU N 1 1
4 6933 1 1 45 LEU O O -5.997 -0.714 -13.558 1.00 . A A . 45 LEU O 1 1
4 6934 1 1 46 PHE C C -9.681 -1.461 -12.298 1.00 . A A . 46 PHE C 1 1
4 6935 1 1 46 PHE CA C -8.169 -1.693 -12.301 1.00 . A A . 46 PHE CA 1 1
4 6936 1 1 46 PHE CB C -7.816 -2.775 -11.278 1.00 . A A . 46 PHE CB 1 1
4 6937 1 1 46 PHE CD1 C -5.730 -1.721 -10.332 1.00 . A A . 46 PHE CD1 1 1
4 6938 1 1 46 PHE CD2 C -7.643 -2.034 -8.875 1.00 . A A . 46 PHE CD2 1 1
4 6939 1 1 46 PHE CE1 C -5.014 -1.154 -9.271 1.00 . A A . 46 PHE CE1 1 1
4 6940 1 1 46 PHE CE2 C -6.926 -1.466 -7.813 1.00 . A A . 46 PHE CE2 1 1
4 6941 1 1 46 PHE CG C -7.044 -2.160 -10.134 1.00 . A A . 46 PHE CG 1 1
4 6942 1 1 46 PHE CZ C -5.612 -1.026 -8.012 1.00 . A A . 46 PHE CZ 1 1
4 6943 1 1 46 PHE H H -7.795 0.125 -11.209 1.00 . A A . 46 PHE H 1 1
4 6944 1 1 46 PHE HA H -7.862 -2.013 -13.283 1.00 . A A . 46 PHE HA 1 1
4 6945 1 1 46 PHE HB2 H -8.723 -3.224 -10.901 1.00 . A A . 46 PHE HB2 1 1
4 6946 1 1 46 PHE HB3 H -7.210 -3.533 -11.753 1.00 . A A . 46 PHE HB3 1 1
4 6947 1 1 46 PHE HD1 H -5.268 -1.818 -11.304 1.00 . A A . 46 PHE HD1 1 1
4 6948 1 1 46 PHE HD2 H -8.656 -2.373 -8.722 1.00 . A A . 46 PHE HD2 1 1
4 6949 1 1 46 PHE HE1 H -4.000 -0.815 -9.424 1.00 . A A . 46 PHE HE1 1 1
4 6950 1 1 46 PHE HE2 H -7.388 -1.369 -6.842 1.00 . A A . 46 PHE HE2 1 1
4 6951 1 1 46 PHE HZ H -5.060 -0.590 -7.193 1.00 . A A . 46 PHE HZ 1 1
4 6952 1 1 46 PHE N N -7.468 -0.426 -11.950 1.00 . A A . 46 PHE N 1 1
4 6953 1 1 46 PHE O O -10.177 -0.530 -11.694 1.00 . A A . 46 PHE O 1 1
4 6954 1 1 47 ALA C C -12.569 -3.491 -13.207 1.00 . A A . 47 ALA C 1 1
4 6955 1 1 47 ALA CA C -11.899 -2.131 -13.009 1.00 . A A . 47 ALA CA 1 1
4 6956 1 1 47 ALA CB C -12.274 -1.206 -14.168 1.00 . A A . 47 ALA CB 1 1
4 6957 1 1 47 ALA H H -9.998 -3.046 -13.453 1.00 . A A . 47 ALA H 1 1
4 6958 1 1 47 ALA HA H -12.235 -1.696 -12.079 1.00 . A A . 47 ALA HA 1 1
4 6959 1 1 47 ALA HB1 H -12.607 -1.799 -15.007 1.00 . A A . 47 ALA HB1 1 1
4 6960 1 1 47 ALA HB2 H -11.411 -0.625 -14.459 1.00 . A A . 47 ALA HB2 1 1
4 6961 1 1 47 ALA HB3 H -13.068 -0.543 -13.858 1.00 . A A . 47 ALA HB3 1 1
4 6962 1 1 47 ALA N N -10.418 -2.302 -12.971 1.00 . A A . 47 ALA N 1 1
4 6963 1 1 47 ALA O O -11.913 -4.509 -13.312 1.00 . A A . 47 ALA O 1 1
4 6964 1 1 48 GLU C C -15.328 -4.784 -14.795 1.00 . A A . 48 GLU C 1 1
4 6965 1 1 48 GLU CA C -14.587 -4.809 -13.457 1.00 . A A . 48 GLU CA 1 1
4 6966 1 1 48 GLU CB C -15.592 -5.010 -12.321 1.00 . A A . 48 GLU CB 1 1
4 6967 1 1 48 GLU CD C -15.022 -7.437 -12.165 1.00 . A A . 48 GLU CD 1 1
4 6968 1 1 48 GLU CG C -15.097 -6.119 -11.392 1.00 . A A . 48 GLU CG 1 1
4 6969 1 1 48 GLU H H -14.382 -2.683 -13.177 1.00 . A A . 48 GLU H 1 1
4 6970 1 1 48 GLU HA H -13.874 -5.620 -13.454 1.00 . A A . 48 GLU HA 1 1
4 6971 1 1 48 GLU HB2 H -15.694 -4.090 -11.764 1.00 . A A . 48 GLU HB2 1 1
4 6972 1 1 48 GLU HB3 H -16.550 -5.290 -12.734 1.00 . A A . 48 GLU HB3 1 1
4 6973 1 1 48 GLU HG2 H -14.116 -5.862 -11.018 1.00 . A A . 48 GLU HG2 1 1
4 6974 1 1 48 GLU HG3 H -15.782 -6.228 -10.565 1.00 . A A . 48 GLU HG3 1 1
4 6975 1 1 48 GLU N N -13.873 -3.516 -13.263 1.00 . A A . 48 GLU N 1 1
4 6976 1 1 48 GLU O O -15.417 -5.780 -15.484 1.00 . A A . 48 GLU O 1 1
4 6977 1 1 48 GLU OE1 O -16.059 -7.900 -12.609 1.00 . A A . 48 GLU OE1 1 1
4 6978 1 1 48 GLU OE2 O -13.928 -7.959 -12.300 1.00 . A A . 48 GLU OE2 1 1
4 6979 1 1 49 ASP C C -15.769 -2.763 -17.464 1.00 . A A . 49 ASP C 1 1
4 6980 1 1 49 ASP CA C -16.598 -3.566 -16.459 1.00 . A A . 49 ASP CA 1 1
4 6981 1 1 49 ASP CB C -17.944 -2.871 -16.235 1.00 . A A . 49 ASP CB 1 1
4 6982 1 1 49 ASP CG C -18.976 -3.417 -17.223 1.00 . A A . 49 ASP CG 1 1
4 6983 1 1 49 ASP H H -15.780 -2.861 -14.595 1.00 . A A . 49 ASP H 1 1
4 6984 1 1 49 ASP HA H -16.766 -4.560 -16.845 1.00 . A A . 49 ASP HA 1 1
4 6985 1 1 49 ASP HB2 H -18.279 -3.055 -15.224 1.00 . A A . 49 ASP HB2 1 1
4 6986 1 1 49 ASP HB3 H -17.830 -1.808 -16.388 1.00 . A A . 49 ASP HB3 1 1
4 6987 1 1 49 ASP N N -15.863 -3.654 -15.166 1.00 . A A . 49 ASP N 1 1
4 6988 1 1 49 ASP O O -15.526 -1.585 -17.284 1.00 . A A . 49 ASP O 1 1
4 6989 1 1 49 ASP OD1 O -18.813 -4.546 -17.656 1.00 . A A . 49 ASP OD1 1 1
4 6990 1 1 49 ASP OD2 O -19.912 -2.698 -17.530 1.00 . A A . 49 ASP OD2 1 1
4 6991 1 1 50 PHE C C -15.258 -1.402 -19.978 1.00 . A A . 50 PHE C 1 1
4 6992 1 1 50 PHE CA C -14.517 -2.665 -19.537 1.00 . A A . 50 PHE CA 1 1
4 6993 1 1 50 PHE CB C -14.290 -3.571 -20.747 1.00 . A A . 50 PHE CB 1 1
4 6994 1 1 50 PHE CD1 C -12.022 -2.648 -21.349 1.00 . A A . 50 PHE CD1 1 1
4 6995 1 1 50 PHE CD2 C -13.806 -2.518 -22.986 1.00 . A A . 50 PHE CD2 1 1
4 6996 1 1 50 PHE CE1 C -11.150 -2.022 -22.249 1.00 . A A . 50 PHE CE1 1 1
4 6997 1 1 50 PHE CE2 C -12.934 -1.893 -23.886 1.00 . A A . 50 PHE CE2 1 1
4 6998 1 1 50 PHE CG C -13.350 -2.896 -21.717 1.00 . A A . 50 PHE CG 1 1
4 6999 1 1 50 PHE CZ C -11.607 -1.646 -23.518 1.00 . A A . 50 PHE CZ 1 1
4 7000 1 1 50 PHE H H -15.537 -4.341 -18.647 1.00 . A A . 50 PHE H 1 1
4 7001 1 1 50 PHE HA H -13.564 -2.392 -19.106 1.00 . A A . 50 PHE HA 1 1
4 7002 1 1 50 PHE HB2 H -13.861 -4.508 -20.421 1.00 . A A . 50 PHE HB2 1 1
4 7003 1 1 50 PHE HB3 H -15.234 -3.760 -21.237 1.00 . A A . 50 PHE HB3 1 1
4 7004 1 1 50 PHE HD1 H -11.669 -2.938 -20.370 1.00 . A A . 50 PHE HD1 1 1
4 7005 1 1 50 PHE HD2 H -14.830 -2.708 -23.270 1.00 . A A . 50 PHE HD2 1 1
4 7006 1 1 50 PHE HE1 H -10.126 -1.832 -21.965 1.00 . A A . 50 PHE HE1 1 1
4 7007 1 1 50 PHE HE2 H -13.286 -1.602 -24.864 1.00 . A A . 50 PHE HE2 1 1
4 7008 1 1 50 PHE HZ H -10.935 -1.164 -24.213 1.00 . A A . 50 PHE HZ 1 1
4 7009 1 1 50 PHE N N -15.331 -3.390 -18.521 1.00 . A A . 50 PHE N 1 1
4 7010 1 1 50 PHE O O -14.703 -0.541 -20.632 1.00 . A A . 50 PHE O 1 1
4 7011 1 1 51 ASP C C -16.721 1.155 -19.307 1.00 . A A . 51 ASP C 1 1
4 7012 1 1 51 ASP CA C -17.282 -0.074 -20.027 1.00 . A A . 51 ASP CA 1 1
4 7013 1 1 51 ASP CB C -18.753 -0.260 -19.645 1.00 . A A . 51 ASP CB 1 1
4 7014 1 1 51 ASP CG C -19.605 0.782 -20.372 1.00 . A A . 51 ASP CG 1 1
4 7015 1 1 51 ASP H H -16.939 -1.987 -19.097 1.00 . A A . 51 ASP H 1 1
4 7016 1 1 51 ASP HA H -17.203 0.067 -21.094 1.00 . A A . 51 ASP HA 1 1
4 7017 1 1 51 ASP HB2 H -19.076 -1.251 -19.929 1.00 . A A . 51 ASP HB2 1 1
4 7018 1 1 51 ASP HB3 H -18.868 -0.136 -18.579 1.00 . A A . 51 ASP HB3 1 1
4 7019 1 1 51 ASP N N -16.508 -1.282 -19.625 1.00 . A A . 51 ASP N 1 1
4 7020 1 1 51 ASP O O -16.086 2.001 -19.906 1.00 . A A . 51 ASP O 1 1
4 7021 1 1 51 ASP OD1 O -19.652 0.734 -21.590 1.00 . A A . 51 ASP OD1 1 1
4 7022 1 1 51 ASP OD2 O -20.196 1.610 -19.698 1.00 . A A . 51 ASP OD2 1 1
4 7023 1 1 52 LYS C C -14.909 2.511 -17.425 1.00 . A A . 52 LYS C 1 1
4 7024 1 1 52 LYS CA C -16.429 2.434 -17.268 1.00 . A A . 52 LYS CA 1 1
4 7025 1 1 52 LYS CB C -16.778 2.276 -15.787 1.00 . A A . 52 LYS CB 1 1
4 7026 1 1 52 LYS CD C -16.483 0.817 -13.776 1.00 . A A . 52 LYS CD 1 1
4 7027 1 1 52 LYS CE C -16.288 -0.664 -13.441 1.00 . A A . 52 LYS CE 1 1
4 7028 1 1 52 LYS CG C -16.014 1.082 -15.209 1.00 . A A . 52 LYS CG 1 1
4 7029 1 1 52 LYS H H -17.463 0.566 -17.563 1.00 . A A . 52 LYS H 1 1
4 7030 1 1 52 LYS HA H -16.877 3.338 -17.650 1.00 . A A . 52 LYS HA 1 1
4 7031 1 1 52 LYS HB2 H -16.503 3.174 -15.254 1.00 . A A . 52 LYS HB2 1 1
4 7032 1 1 52 LYS HB3 H -17.839 2.106 -15.682 1.00 . A A . 52 LYS HB3 1 1
4 7033 1 1 52 LYS HD2 H -15.907 1.421 -13.092 1.00 . A A . 52 LYS HD2 1 1
4 7034 1 1 52 LYS HD3 H -17.529 1.069 -13.688 1.00 . A A . 52 LYS HD3 1 1
4 7035 1 1 52 LYS HE2 H -17.241 -1.170 -13.481 1.00 . A A . 52 LYS HE2 1 1
4 7036 1 1 52 LYS HE3 H -15.614 -1.109 -14.157 1.00 . A A . 52 LYS HE3 1 1
4 7037 1 1 52 LYS HG2 H -16.199 0.208 -15.818 1.00 . A A . 52 LYS HG2 1 1
4 7038 1 1 52 LYS HG3 H -14.957 1.300 -15.204 1.00 . A A . 52 LYS HG3 1 1
4 7039 1 1 52 LYS HZ1 H -16.142 -0.080 -11.448 1.00 . A A . 52 LYS HZ1 1 1
4 7040 1 1 52 LYS HZ2 H -14.684 -0.643 -12.113 1.00 . A A . 52 LYS HZ2 1 1
4 7041 1 1 52 LYS HZ3 H -15.914 -1.741 -11.699 1.00 . A A . 52 LYS HZ3 1 1
4 7042 1 1 52 LYS N N -16.949 1.260 -18.026 1.00 . A A . 52 LYS N 1 1
4 7043 1 1 52 LYS NZ N -15.713 -0.792 -12.072 1.00 . A A . 52 LYS NZ 1 1
4 7044 1 1 52 LYS O O -14.336 3.579 -17.512 1.00 . A A . 52 LYS O 1 1
4 7045 1 1 53 LEU C C -12.373 2.110 -18.890 1.00 . A A . 53 LEU C 1 1
4 7046 1 1 53 LEU CA C -12.767 1.389 -17.598 1.00 . A A . 53 LEU CA 1 1
4 7047 1 1 53 LEU CB C -12.261 -0.054 -17.646 1.00 . A A . 53 LEU CB 1 1
4 7048 1 1 53 LEU CD1 C -10.292 -1.500 -17.121 1.00 . A A . 53 LEU CD1 1 1
4 7049 1 1 53 LEU CD2 C -10.054 0.394 -18.731 1.00 . A A . 53 LEU CD2 1 1
4 7050 1 1 53 LEU CG C -10.744 -0.076 -17.448 1.00 . A A . 53 LEU CG 1 1
4 7051 1 1 53 LEU H H -14.732 0.536 -17.377 1.00 . A A . 53 LEU H 1 1
4 7052 1 1 53 LEU HA H -12.324 1.896 -16.754 1.00 . A A . 53 LEU HA 1 1
4 7053 1 1 53 LEU HB2 H -12.735 -0.627 -16.862 1.00 . A A . 53 LEU HB2 1 1
4 7054 1 1 53 LEU HB3 H -12.504 -0.489 -18.603 1.00 . A A . 53 LEU HB3 1 1
4 7055 1 1 53 LEU HD11 H -9.217 -1.523 -17.023 1.00 . A A . 53 LEU HD11 1 1
4 7056 1 1 53 LEU HD12 H -10.597 -2.166 -17.914 1.00 . A A . 53 LEU HD12 1 1
4 7057 1 1 53 LEU HD13 H -10.745 -1.817 -16.192 1.00 . A A . 53 LEU HD13 1 1
4 7058 1 1 53 LEU HD21 H -9.062 -0.032 -18.782 1.00 . A A . 53 LEU HD21 1 1
4 7059 1 1 53 LEU HD22 H -9.985 1.471 -18.729 1.00 . A A . 53 LEU HD22 1 1
4 7060 1 1 53 LEU HD23 H -10.627 0.071 -19.588 1.00 . A A . 53 LEU HD23 1 1
4 7061 1 1 53 LEU HG H -10.479 0.581 -16.632 1.00 . A A . 53 LEU HG 1 1
4 7062 1 1 53 LEU N N -14.250 1.385 -17.454 1.00 . A A . 53 LEU N 1 1
4 7063 1 1 53 LEU O O -11.561 3.015 -18.884 1.00 . A A . 53 LEU O 1 1
4 7064 1 1 54 GLU C C -12.819 3.881 -21.184 1.00 . A A . 54 GLU C 1 1
4 7065 1 1 54 GLU CA C -12.591 2.371 -21.290 1.00 . A A . 54 GLU CA 1 1
4 7066 1 1 54 GLU CB C -13.474 1.801 -22.402 1.00 . A A . 54 GLU CB 1 1
4 7067 1 1 54 GLU CD C -13.338 1.192 -24.821 1.00 . A A . 54 GLU CD 1 1
4 7068 1 1 54 GLU CG C -12.910 2.211 -23.763 1.00 . A A . 54 GLU CG 1 1
4 7069 1 1 54 GLU H H -13.585 0.980 -19.981 1.00 . A A . 54 GLU H 1 1
4 7070 1 1 54 GLU HA H -11.553 2.181 -21.524 1.00 . A A . 54 GLU HA 1 1
4 7071 1 1 54 GLU HB2 H -13.495 0.724 -22.328 1.00 . A A . 54 GLU HB2 1 1
4 7072 1 1 54 GLU HB3 H -14.477 2.190 -22.299 1.00 . A A . 54 GLU HB3 1 1
4 7073 1 1 54 GLU HG2 H -13.285 3.188 -24.030 1.00 . A A . 54 GLU HG2 1 1
4 7074 1 1 54 GLU HG3 H -11.831 2.241 -23.712 1.00 . A A . 54 GLU HG3 1 1
4 7075 1 1 54 GLU N N -12.937 1.714 -19.997 1.00 . A A . 54 GLU N 1 1
4 7076 1 1 54 GLU O O -11.927 4.673 -21.416 1.00 . A A . 54 GLU O 1 1
4 7077 1 1 54 GLU OE1 O -14.282 0.463 -24.564 1.00 . A A . 54 GLU OE1 1 1
4 7078 1 1 54 GLU OE2 O -12.715 1.158 -25.869 1.00 . A A . 54 GLU OE2 1 1
4 7079 1 1 55 LYS C C -13.228 6.423 -19.867 1.00 . A A . 55 LYS C 1 1
4 7080 1 1 55 LYS CA C -14.298 5.745 -20.730 1.00 . A A . 55 LYS CA 1 1
4 7081 1 1 55 LYS CB C -15.671 5.943 -20.085 1.00 . A A . 55 LYS CB 1 1
4 7082 1 1 55 LYS CD C -17.183 7.071 -21.722 1.00 . A A . 55 LYS CD 1 1
4 7083 1 1 55 LYS CE C -17.709 8.422 -22.212 1.00 . A A . 55 LYS CE 1 1
4 7084 1 1 55 LYS CG C -16.253 7.287 -20.528 1.00 . A A . 55 LYS CG 1 1
4 7085 1 1 55 LYS H H -14.719 3.634 -20.665 1.00 . A A . 55 LYS H 1 1
4 7086 1 1 55 LYS HA H -14.297 6.189 -21.714 1.00 . A A . 55 LYS HA 1 1
4 7087 1 1 55 LYS HB2 H -16.330 5.145 -20.394 1.00 . A A . 55 LYS HB2 1 1
4 7088 1 1 55 LYS HB3 H -15.570 5.933 -19.011 1.00 . A A . 55 LYS HB3 1 1
4 7089 1 1 55 LYS HD2 H -16.640 6.586 -22.520 1.00 . A A . 55 LYS HD2 1 1
4 7090 1 1 55 LYS HD3 H -18.015 6.450 -21.423 1.00 . A A . 55 LYS HD3 1 1
4 7091 1 1 55 LYS HE2 H -18.603 8.269 -22.799 1.00 . A A . 55 LYS HE2 1 1
4 7092 1 1 55 LYS HE3 H -17.938 9.048 -21.361 1.00 . A A . 55 LYS HE3 1 1
4 7093 1 1 55 LYS HG2 H -16.808 7.726 -19.712 1.00 . A A . 55 LYS HG2 1 1
4 7094 1 1 55 LYS HG3 H -15.450 7.950 -20.815 1.00 . A A . 55 LYS HG3 1 1
4 7095 1 1 55 LYS HZ1 H -16.680 8.671 -24.005 1.00 . A A . 55 LYS HZ1 1 1
4 7096 1 1 55 LYS HZ2 H -15.734 8.941 -22.619 1.00 . A A . 55 LYS HZ2 1 1
4 7097 1 1 55 LYS HZ3 H -16.872 10.102 -23.114 1.00 . A A . 55 LYS HZ3 1 1
4 7098 1 1 55 LYS N N -14.010 4.287 -20.842 1.00 . A A . 55 LYS N 1 1
4 7099 1 1 55 LYS NZ N -16.670 9.084 -23.050 1.00 . A A . 55 LYS NZ 1 1
4 7100 1 1 55 LYS O O -12.540 7.322 -20.307 1.00 . A A . 55 LYS O 1 1
4 7101 1 1 56 ALA C C -10.702 6.614 -18.425 1.00 . A A . 56 ALA C 1 1
4 7102 1 1 56 ALA CA C -12.074 6.626 -17.745 1.00 . A A . 56 ALA CA 1 1
4 7103 1 1 56 ALA CB C -11.999 5.839 -16.436 1.00 . A A . 56 ALA CB 1 1
4 7104 1 1 56 ALA H H -13.660 5.279 -18.303 1.00 . A A . 56 ALA H 1 1
4 7105 1 1 56 ALA HA H -12.360 7.646 -17.534 1.00 . A A . 56 ALA HA 1 1
4 7106 1 1 56 ALA HB1 H -11.096 5.246 -16.425 1.00 . A A . 56 ALA HB1 1 1
4 7107 1 1 56 ALA HB2 H -12.857 5.189 -16.357 1.00 . A A . 56 ALA HB2 1 1
4 7108 1 1 56 ALA HB3 H -11.989 6.526 -15.603 1.00 . A A . 56 ALA HB3 1 1
4 7109 1 1 56 ALA N N -13.091 6.002 -18.640 1.00 . A A . 56 ALA N 1 1
4 7110 1 1 56 ALA O O -9.920 7.533 -18.277 1.00 . A A . 56 ALA O 1 1
4 7111 1 1 57 ALA C C -8.941 6.671 -20.834 1.00 . A A . 57 ALA C 1 1
4 7112 1 1 57 ALA CA C -9.074 5.514 -19.840 1.00 . A A . 57 ALA CA 1 1
4 7113 1 1 57 ALA CB C -8.952 4.185 -20.586 1.00 . A A . 57 ALA CB 1 1
4 7114 1 1 57 ALA H H -11.042 4.849 -19.265 1.00 . A A . 57 ALA H 1 1
4 7115 1 1 57 ALA HA H -8.290 5.584 -19.101 1.00 . A A . 57 ALA HA 1 1
4 7116 1 1 57 ALA HB1 H -9.927 3.874 -20.929 1.00 . A A . 57 ALA HB1 1 1
4 7117 1 1 57 ALA HB2 H -8.547 3.435 -19.924 1.00 . A A . 57 ALA HB2 1 1
4 7118 1 1 57 ALA HB3 H -8.295 4.308 -21.436 1.00 . A A . 57 ALA HB3 1 1
4 7119 1 1 57 ALA N N -10.400 5.582 -19.161 1.00 . A A . 57 ALA N 1 1
4 7120 1 1 57 ALA O O -7.912 7.311 -20.921 1.00 . A A . 57 ALA O 1 1
4 7121 1 1 58 VAL C C -9.670 9.382 -21.857 1.00 . A A . 58 VAL C 1 1
4 7122 1 1 58 VAL CA C -9.896 8.053 -22.580 1.00 . A A . 58 VAL CA 1 1
4 7123 1 1 58 VAL CB C -11.205 8.120 -23.370 1.00 . A A . 58 VAL CB 1 1
4 7124 1 1 58 VAL CG1 C -11.037 9.074 -24.553 1.00 . A A . 58 VAL CG1 1 1
4 7125 1 1 58 VAL CG2 C -11.563 6.722 -23.886 1.00 . A A . 58 VAL CG2 1 1
4 7126 1 1 58 VAL H H -10.790 6.412 -21.507 1.00 . A A . 58 VAL H 1 1
4 7127 1 1 58 VAL HA H -9.077 7.871 -23.260 1.00 . A A . 58 VAL HA 1 1
4 7128 1 1 58 VAL HB H -11.993 8.482 -22.725 1.00 . A A . 58 VAL HB 1 1
4 7129 1 1 58 VAL HG11 H -12.003 9.275 -24.992 1.00 . A A . 58 VAL HG11 1 1
4 7130 1 1 58 VAL HG12 H -10.393 8.623 -25.292 1.00 . A A . 58 VAL HG12 1 1
4 7131 1 1 58 VAL HG13 H -10.599 10.000 -24.209 1.00 . A A . 58 VAL HG13 1 1
4 7132 1 1 58 VAL HG21 H -12.499 6.407 -23.448 1.00 . A A . 58 VAL HG21 1 1
4 7133 1 1 58 VAL HG22 H -10.785 6.025 -23.610 1.00 . A A . 58 VAL HG22 1 1
4 7134 1 1 58 VAL HG23 H -11.659 6.748 -24.961 1.00 . A A . 58 VAL HG23 1 1
4 7135 1 1 58 VAL N N -9.970 6.942 -21.589 1.00 . A A . 58 VAL N 1 1
4 7136 1 1 58 VAL O O -8.804 10.154 -22.216 1.00 . A A . 58 VAL O 1 1
4 7137 1 1 59 GLU C C -8.837 11.063 -19.599 1.00 . A A . 59 GLU C 1 1
4 7138 1 1 59 GLU CA C -10.275 10.945 -20.108 1.00 . A A . 59 GLU CA 1 1
4 7139 1 1 59 GLU CB C -11.240 10.987 -18.920 1.00 . A A . 59 GLU CB 1 1
4 7140 1 1 59 GLU CD C -13.157 12.222 -19.941 1.00 . A A . 59 GLU CD 1 1
4 7141 1 1 59 GLU CG C -12.009 12.310 -18.933 1.00 . A A . 59 GLU CG 1 1
4 7142 1 1 59 GLU H H -11.142 9.027 -20.573 1.00 . A A . 59 GLU H 1 1
4 7143 1 1 59 GLU HA H -10.489 11.770 -20.772 1.00 . A A . 59 GLU HA 1 1
4 7144 1 1 59 GLU HB2 H -11.937 10.164 -18.993 1.00 . A A . 59 GLU HB2 1 1
4 7145 1 1 59 GLU HB3 H -10.683 10.906 -17.999 1.00 . A A . 59 GLU HB3 1 1
4 7146 1 1 59 GLU HG2 H -12.407 12.506 -17.948 1.00 . A A . 59 GLU HG2 1 1
4 7147 1 1 59 GLU HG3 H -11.343 13.110 -19.219 1.00 . A A . 59 GLU HG3 1 1
4 7148 1 1 59 GLU N N -10.446 9.660 -20.845 1.00 . A A . 59 GLU N 1 1
4 7149 1 1 59 GLU O O -8.282 12.141 -19.523 1.00 . A A . 59 GLU O 1 1
4 7150 1 1 59 GLU OE1 O -13.518 11.115 -20.302 1.00 . A A . 59 GLU OE1 1 1
4 7151 1 1 59 GLU OE2 O -13.654 13.265 -20.334 1.00 . A A . 59 GLU OE2 1 1
4 7152 1 1 60 ALA C C -5.892 10.463 -19.866 1.00 . A A . 60 ALA C 1 1
4 7153 1 1 60 ALA CA C -6.828 10.019 -18.740 1.00 . A A . 60 ALA CA 1 1
4 7154 1 1 60 ALA CB C -6.410 8.634 -18.244 1.00 . A A . 60 ALA CB 1 1
4 7155 1 1 60 ALA H H -8.693 9.103 -19.311 1.00 . A A . 60 ALA H 1 1
4 7156 1 1 60 ALA HA H -6.768 10.725 -17.924 1.00 . A A . 60 ALA HA 1 1
4 7157 1 1 60 ALA HB1 H -6.004 8.065 -19.068 1.00 . A A . 60 ALA HB1 1 1
4 7158 1 1 60 ALA HB2 H -7.270 8.121 -17.841 1.00 . A A . 60 ALA HB2 1 1
4 7159 1 1 60 ALA HB3 H -5.659 8.738 -17.474 1.00 . A A . 60 ALA HB3 1 1
4 7160 1 1 60 ALA N N -8.229 9.964 -19.247 1.00 . A A . 60 ALA N 1 1
4 7161 1 1 60 ALA O O -5.283 11.513 -19.803 1.00 . A A . 60 ALA O 1 1
4 7162 1 1 61 PHE C C -5.211 11.465 -22.499 1.00 . A A . 61 PHE C 1 1
4 7163 1 1 61 PHE CA C -4.871 10.050 -22.024 1.00 . A A . 61 PHE CA 1 1
4 7164 1 1 61 PHE CB C -5.061 9.063 -23.177 1.00 . A A . 61 PHE CB 1 1
4 7165 1 1 61 PHE CD1 C -3.302 9.635 -24.889 1.00 . A A . 61 PHE CD1 1 1
4 7166 1 1 61 PHE CD2 C -5.578 10.390 -25.256 1.00 . A A . 61 PHE CD2 1 1
4 7167 1 1 61 PHE CE1 C -2.909 10.237 -26.091 1.00 . A A . 61 PHE CE1 1 1
4 7168 1 1 61 PHE CE2 C -5.184 10.991 -26.457 1.00 . A A . 61 PHE CE2 1 1
4 7169 1 1 61 PHE CG C -4.636 9.712 -24.472 1.00 . A A . 61 PHE CG 1 1
4 7170 1 1 61 PHE CZ C -3.851 10.914 -26.875 1.00 . A A . 61 PHE CZ 1 1
4 7171 1 1 61 PHE H H -6.268 8.829 -20.928 1.00 . A A . 61 PHE H 1 1
4 7172 1 1 61 PHE HA H -3.844 10.020 -21.690 1.00 . A A . 61 PHE HA 1 1
4 7173 1 1 61 PHE HB2 H -4.458 8.184 -23.000 1.00 . A A . 61 PHE HB2 1 1
4 7174 1 1 61 PHE HB3 H -6.100 8.779 -23.242 1.00 . A A . 61 PHE HB3 1 1
4 7175 1 1 61 PHE HD1 H -2.576 9.112 -24.285 1.00 . A A . 61 PHE HD1 1 1
4 7176 1 1 61 PHE HD2 H -6.606 10.449 -24.933 1.00 . A A . 61 PHE HD2 1 1
4 7177 1 1 61 PHE HE1 H -1.879 10.177 -26.414 1.00 . A A . 61 PHE HE1 1 1
4 7178 1 1 61 PHE HE2 H -5.911 11.514 -27.063 1.00 . A A . 61 PHE HE2 1 1
4 7179 1 1 61 PHE HZ H -3.547 11.378 -27.803 1.00 . A A . 61 PHE HZ 1 1
4 7180 1 1 61 PHE N N -5.770 9.673 -20.896 1.00 . A A . 61 PHE N 1 1
4 7181 1 1 61 PHE O O -4.337 12.246 -22.824 1.00 . A A . 61 PHE O 1 1
4 7182 1 1 62 LYS C C -6.108 14.215 -22.179 1.00 . A A . 62 LYS C 1 1
4 7183 1 1 62 LYS CA C -6.860 13.167 -23.002 1.00 . A A . 62 LYS CA 1 1
4 7184 1 1 62 LYS CB C -8.366 13.359 -22.818 1.00 . A A . 62 LYS CB 1 1
4 7185 1 1 62 LYS CD C -10.280 14.886 -23.344 1.00 . A A . 62 LYS CD 1 1
4 7186 1 1 62 LYS CE C -10.786 14.114 -24.566 1.00 . A A . 62 LYS CE 1 1
4 7187 1 1 62 LYS CG C -8.755 14.774 -23.251 1.00 . A A . 62 LYS CG 1 1
4 7188 1 1 62 LYS H H -7.160 11.158 -22.280 1.00 . A A . 62 LYS H 1 1
4 7189 1 1 62 LYS HA H -6.607 13.281 -24.045 1.00 . A A . 62 LYS HA 1 1
4 7190 1 1 62 LYS HB2 H -8.897 12.637 -23.421 1.00 . A A . 62 LYS HB2 1 1
4 7191 1 1 62 LYS HB3 H -8.623 13.219 -21.778 1.00 . A A . 62 LYS HB3 1 1
4 7192 1 1 62 LYS HD2 H -10.724 14.475 -22.449 1.00 . A A . 62 LYS HD2 1 1
4 7193 1 1 62 LYS HD3 H -10.558 15.925 -23.438 1.00 . A A . 62 LYS HD3 1 1
4 7194 1 1 62 LYS HE2 H -10.848 13.062 -24.326 1.00 . A A . 62 LYS HE2 1 1
4 7195 1 1 62 LYS HE3 H -11.766 14.477 -24.838 1.00 . A A . 62 LYS HE3 1 1
4 7196 1 1 62 LYS HG2 H -8.386 15.485 -22.524 1.00 . A A . 62 LYS HG2 1 1
4 7197 1 1 62 LYS HG3 H -8.319 14.989 -24.215 1.00 . A A . 62 LYS HG3 1 1
4 7198 1 1 62 LYS HZ1 H -9.743 15.325 -25.901 1.00 . A A . 62 LYS HZ1 1 1
4 7199 1 1 62 LYS HZ2 H -10.229 13.833 -26.553 1.00 . A A . 62 LYS HZ2 1 1
4 7200 1 1 62 LYS HZ3 H -8.922 13.904 -25.470 1.00 . A A . 62 LYS HZ3 1 1
4 7201 1 1 62 LYS N N -6.470 11.802 -22.544 1.00 . A A . 62 LYS N 1 1
4 7202 1 1 62 LYS NZ N -9.849 14.309 -25.708 1.00 . A A . 62 LYS NZ 1 1
4 7203 1 1 62 LYS O O -5.443 15.079 -22.716 1.00 . A A . 62 LYS O 1 1
4 7204 1 1 63 MET C C -4.029 15.212 -20.434 1.00 . A A . 63 MET C 1 1
4 7205 1 1 63 MET CA C -5.501 15.141 -20.024 1.00 . A A . 63 MET CA 1 1
4 7206 1 1 63 MET CB C -5.599 14.714 -18.557 1.00 . A A . 63 MET CB 1 1
4 7207 1 1 63 MET CE C -8.150 13.503 -16.017 1.00 . A A . 63 MET CE 1 1
4 7208 1 1 63 MET CG C -7.036 14.893 -18.067 1.00 . A A . 63 MET CG 1 1
4 7209 1 1 63 MET H H -6.750 13.443 -20.466 1.00 . A A . 63 MET H 1 1
4 7210 1 1 63 MET HA H -5.957 16.112 -20.147 1.00 . A A . 63 MET HA 1 1
4 7211 1 1 63 MET HB2 H -5.314 13.675 -18.466 1.00 . A A . 63 MET HB2 1 1
4 7212 1 1 63 MET HB3 H -4.939 15.322 -17.959 1.00 . A A . 63 MET HB3 1 1
4 7213 1 1 63 MET HE1 H -7.668 12.611 -16.392 1.00 . A A . 63 MET HE1 1 1
4 7214 1 1 63 MET HE2 H -9.073 13.662 -16.551 1.00 . A A . 63 MET HE2 1 1
4 7215 1 1 63 MET HE3 H -8.361 13.389 -14.962 1.00 . A A . 63 MET HE3 1 1
4 7216 1 1 63 MET HG2 H -7.434 15.823 -18.448 1.00 . A A . 63 MET HG2 1 1
4 7217 1 1 63 MET HG3 H -7.643 14.072 -18.419 1.00 . A A . 63 MET HG3 1 1
4 7218 1 1 63 MET N N -6.208 14.147 -20.880 1.00 . A A . 63 MET N 1 1
4 7219 1 1 63 MET O O -3.459 16.279 -20.555 1.00 . A A . 63 MET O 1 1
4 7220 1 1 63 MET SD S -7.056 14.925 -16.257 1.00 . A A . 63 MET SD 1 1
4 7221 1 1 64 GLY C C -1.273 12.870 -20.441 1.00 . A A . 64 GLY C 1 1
4 7222 1 1 64 GLY CA C -1.974 14.086 -21.050 1.00 . A A . 64 GLY CA 1 1
4 7223 1 1 64 GLY H H -3.887 13.236 -20.544 1.00 . A A . 64 GLY H 1 1
4 7224 1 1 64 GLY HA2 H -1.901 14.044 -22.127 1.00 . A A . 64 GLY HA2 1 1
4 7225 1 1 64 GLY HA3 H -1.501 14.987 -20.691 1.00 . A A . 64 GLY HA3 1 1
4 7226 1 1 64 GLY N N -3.409 14.084 -20.648 1.00 . A A . 64 GLY N 1 1
4 7227 1 1 64 GLY O O -0.088 12.894 -20.172 1.00 . A A . 64 GLY O 1 1
4 7228 1 1 65 PHE C C -1.138 9.552 -20.730 1.00 . A A . 65 PHE C 1 1
4 7229 1 1 65 PHE CA C -1.372 10.589 -19.630 1.00 . A A . 65 PHE CA 1 1
4 7230 1 1 65 PHE CB C -2.306 10.002 -18.568 1.00 . A A . 65 PHE CB 1 1
4 7231 1 1 65 PHE CD1 C -2.851 11.962 -17.081 1.00 . A A . 65 PHE CD1 1 1
4 7232 1 1 65 PHE CD2 C -1.298 10.282 -16.274 1.00 . A A . 65 PHE CD2 1 1
4 7233 1 1 65 PHE CE1 C -2.705 12.671 -15.882 1.00 . A A . 65 PHE CE1 1 1
4 7234 1 1 65 PHE CE2 C -1.153 10.991 -15.076 1.00 . A A . 65 PHE CE2 1 1
4 7235 1 1 65 PHE CG C -2.148 10.767 -17.277 1.00 . A A . 65 PHE CG 1 1
4 7236 1 1 65 PHE CZ C -1.856 12.186 -14.881 1.00 . A A . 65 PHE CZ 1 1
4 7237 1 1 65 PHE H H -2.950 11.808 -20.446 1.00 . A A . 65 PHE H 1 1
4 7238 1 1 65 PHE HA H -0.429 10.851 -19.174 1.00 . A A . 65 PHE HA 1 1
4 7239 1 1 65 PHE HB2 H -3.328 10.077 -18.908 1.00 . A A . 65 PHE HB2 1 1
4 7240 1 1 65 PHE HB3 H -2.057 8.964 -18.403 1.00 . A A . 65 PHE HB3 1 1
4 7241 1 1 65 PHE HD1 H -3.505 12.336 -17.853 1.00 . A A . 65 PHE HD1 1 1
4 7242 1 1 65 PHE HD2 H -0.756 9.361 -16.425 1.00 . A A . 65 PHE HD2 1 1
4 7243 1 1 65 PHE HE1 H -3.248 13.593 -15.731 1.00 . A A . 65 PHE HE1 1 1
4 7244 1 1 65 PHE HE2 H -0.499 10.617 -14.303 1.00 . A A . 65 PHE HE2 1 1
4 7245 1 1 65 PHE HZ H -1.744 12.734 -13.956 1.00 . A A . 65 PHE HZ 1 1
4 7246 1 1 65 PHE N N -1.995 11.806 -20.221 1.00 . A A . 65 PHE N 1 1
4 7247 1 1 65 PHE O O -1.617 9.690 -21.837 1.00 . A A . 65 PHE O 1 1
4 7248 1 1 66 GLU C C -0.722 6.133 -20.985 1.00 . A A . 66 GLU C 1 1
4 7249 1 1 66 GLU CA C -0.149 7.469 -21.463 1.00 . A A . 66 GLU CA 1 1
4 7250 1 1 66 GLU CB C 1.359 7.329 -21.685 1.00 . A A . 66 GLU CB 1 1
4 7251 1 1 66 GLU CD C 3.143 7.427 -23.434 1.00 . A A . 66 GLU CD 1 1
4 7252 1 1 66 GLU CG C 1.726 7.873 -23.067 1.00 . A A . 66 GLU CG 1 1
4 7253 1 1 66 GLU H H -0.031 8.418 -19.533 1.00 . A A . 66 GLU H 1 1
4 7254 1 1 66 GLU HA H -0.626 7.753 -22.389 1.00 . A A . 66 GLU HA 1 1
4 7255 1 1 66 GLU HB2 H 1.888 7.887 -20.925 1.00 . A A . 66 GLU HB2 1 1
4 7256 1 1 66 GLU HB3 H 1.638 6.287 -21.625 1.00 . A A . 66 GLU HB3 1 1
4 7257 1 1 66 GLU HG2 H 1.028 7.494 -23.801 1.00 . A A . 66 GLU HG2 1 1
4 7258 1 1 66 GLU HG3 H 1.683 8.951 -23.052 1.00 . A A . 66 GLU HG3 1 1
4 7259 1 1 66 GLU N N -0.408 8.513 -20.433 1.00 . A A . 66 GLU N 1 1
4 7260 1 1 66 GLU O O -0.027 5.317 -20.413 1.00 . A A . 66 GLU O 1 1
4 7261 1 1 66 GLU OE1 O 4.073 8.140 -23.098 1.00 . A A . 66 GLU OE1 1 1
4 7262 1 1 66 GLU OE2 O 3.272 6.379 -24.044 1.00 . A A . 66 GLU OE2 1 1
4 7263 1 1 67 VAL C C -1.875 3.449 -21.429 1.00 . A A . 67 VAL C 1 1
4 7264 1 1 67 VAL CA C -2.603 4.624 -20.772 1.00 . A A . 67 VAL CA 1 1
4 7265 1 1 67 VAL CB C -4.076 4.602 -21.177 1.00 . A A . 67 VAL CB 1 1
4 7266 1 1 67 VAL CG1 C -4.193 4.818 -22.687 1.00 . A A . 67 VAL CG1 1 1
4 7267 1 1 67 VAL CG2 C -4.688 3.249 -20.807 1.00 . A A . 67 VAL CG2 1 1
4 7268 1 1 67 VAL H H -2.528 6.576 -21.677 1.00 . A A . 67 VAL H 1 1
4 7269 1 1 67 VAL HA H -2.524 4.540 -19.699 1.00 . A A . 67 VAL HA 1 1
4 7270 1 1 67 VAL HB H -4.603 5.392 -20.661 1.00 . A A . 67 VAL HB 1 1
4 7271 1 1 67 VAL HG11 H -5.097 5.368 -22.904 1.00 . A A . 67 VAL HG11 1 1
4 7272 1 1 67 VAL HG12 H -4.227 3.860 -23.185 1.00 . A A . 67 VAL HG12 1 1
4 7273 1 1 67 VAL HG13 H -3.338 5.376 -23.038 1.00 . A A . 67 VAL HG13 1 1
4 7274 1 1 67 VAL HG21 H -4.181 2.465 -21.349 1.00 . A A . 67 VAL HG21 1 1
4 7275 1 1 67 VAL HG22 H -5.737 3.245 -21.065 1.00 . A A . 67 VAL HG22 1 1
4 7276 1 1 67 VAL HG23 H -4.578 3.083 -19.745 1.00 . A A . 67 VAL HG23 1 1
4 7277 1 1 67 VAL N N -1.985 5.905 -21.215 1.00 . A A . 67 VAL N 1 1
4 7278 1 1 67 VAL O O -1.483 3.512 -22.578 1.00 . A A . 67 VAL O 1 1
4 7279 1 1 68 LEU C C -1.930 -0.011 -21.265 1.00 . A A . 68 LEU C 1 1
4 7280 1 1 68 LEU CA C -0.992 1.197 -21.289 1.00 . A A . 68 LEU CA 1 1
4 7281 1 1 68 LEU CB C 0.259 0.889 -20.462 1.00 . A A . 68 LEU CB 1 1
4 7282 1 1 68 LEU CD1 C 2.281 1.542 -21.776 1.00 . A A . 68 LEU CD1 1 1
4 7283 1 1 68 LEU CD2 C 2.189 -0.685 -20.648 1.00 . A A . 68 LEU CD2 1 1
4 7284 1 1 68 LEU CG C 1.369 0.378 -21.382 1.00 . A A . 68 LEU CG 1 1
4 7285 1 1 68 LEU H H -2.017 2.347 -19.786 1.00 . A A . 68 LEU H 1 1
4 7286 1 1 68 LEU HA H -0.707 1.412 -22.308 1.00 . A A . 68 LEU HA 1 1
4 7287 1 1 68 LEU HB2 H 0.590 1.787 -19.962 1.00 . A A . 68 LEU HB2 1 1
4 7288 1 1 68 LEU HB3 H 0.026 0.133 -19.728 1.00 . A A . 68 LEU HB3 1 1
4 7289 1 1 68 LEU HD11 H 2.938 1.777 -20.953 1.00 . A A . 68 LEU HD11 1 1
4 7290 1 1 68 LEU HD12 H 1.679 2.406 -22.015 1.00 . A A . 68 LEU HD12 1 1
4 7291 1 1 68 LEU HD13 H 2.868 1.263 -22.637 1.00 . A A . 68 LEU HD13 1 1
4 7292 1 1 68 LEU HD21 H 2.467 -0.315 -19.672 1.00 . A A . 68 LEU HD21 1 1
4 7293 1 1 68 LEU HD22 H 3.080 -0.909 -21.216 1.00 . A A . 68 LEU HD22 1 1
4 7294 1 1 68 LEU HD23 H 1.598 -1.582 -20.537 1.00 . A A . 68 LEU HD23 1 1
4 7295 1 1 68 LEU HG H 0.931 -0.053 -22.272 1.00 . A A . 68 LEU HG 1 1
4 7296 1 1 68 LEU N N -1.692 2.377 -20.709 1.00 . A A . 68 LEU N 1 1
4 7297 1 1 68 LEU O O -2.773 -0.136 -20.400 1.00 . A A . 68 LEU O 1 1
4 7298 1 1 69 GLU C C -2.713 -2.743 -20.852 1.00 . A A . 69 GLU C 1 1
4 7299 1 1 69 GLU CA C -2.681 -2.095 -22.238 1.00 . A A . 69 GLU CA 1 1
4 7300 1 1 69 GLU CB C -2.151 -3.101 -23.261 1.00 . A A . 69 GLU CB 1 1
4 7301 1 1 69 GLU CD C -3.293 -2.530 -25.407 1.00 . A A . 69 GLU CD 1 1
4 7302 1 1 69 GLU CG C -1.989 -2.413 -24.617 1.00 . A A . 69 GLU CG 1 1
4 7303 1 1 69 GLU H H -1.108 -0.780 -22.900 1.00 . A A . 69 GLU H 1 1
4 7304 1 1 69 GLU HA H -3.680 -1.793 -22.514 1.00 . A A . 69 GLU HA 1 1
4 7305 1 1 69 GLU HB2 H -1.195 -3.480 -22.930 1.00 . A A . 69 GLU HB2 1 1
4 7306 1 1 69 GLU HB3 H -2.849 -3.919 -23.356 1.00 . A A . 69 GLU HB3 1 1
4 7307 1 1 69 GLU HG2 H -1.751 -1.370 -24.465 1.00 . A A . 69 GLU HG2 1 1
4 7308 1 1 69 GLU HG3 H -1.192 -2.887 -25.168 1.00 . A A . 69 GLU HG3 1 1
4 7309 1 1 69 GLU N N -1.794 -0.899 -22.209 1.00 . A A . 69 GLU N 1 1
4 7310 1 1 69 GLU O O -1.811 -2.571 -20.055 1.00 . A A . 69 GLU O 1 1
4 7311 1 1 69 GLU OE1 O -3.856 -3.613 -25.426 1.00 . A A . 69 GLU OE1 1 1
4 7312 1 1 69 GLU OE2 O -3.707 -1.537 -25.981 1.00 . A A . 69 GLU OE2 1 1
4 7313 1 1 70 ALA C C -3.630 -5.649 -19.376 1.00 . A A . 70 ALA C 1 1
4 7314 1 1 70 ALA CA C -3.837 -4.141 -19.223 1.00 . A A . 70 ALA CA 1 1
4 7315 1 1 70 ALA CB C -5.219 -3.878 -18.622 1.00 . A A . 70 ALA CB 1 1
4 7316 1 1 70 ALA H H -4.462 -3.608 -21.215 1.00 . A A . 70 ALA H 1 1
4 7317 1 1 70 ALA HA H -3.077 -3.737 -18.570 1.00 . A A . 70 ALA HA 1 1
4 7318 1 1 70 ALA HB1 H -5.980 -4.150 -19.338 1.00 . A A . 70 ALA HB1 1 1
4 7319 1 1 70 ALA HB2 H -5.313 -2.831 -18.377 1.00 . A A . 70 ALA HB2 1 1
4 7320 1 1 70 ALA HB3 H -5.340 -4.471 -17.727 1.00 . A A . 70 ALA HB3 1 1
4 7321 1 1 70 ALA N N -3.745 -3.484 -20.558 1.00 . A A . 70 ALA N 1 1
4 7322 1 1 70 ALA O O -3.437 -6.153 -20.465 1.00 . A A . 70 ALA O 1 1
4 7323 1 1 71 GLU C C -4.322 -8.527 -17.286 1.00 . A A . 71 GLU C 1 1
4 7324 1 1 71 GLU CA C -3.481 -7.848 -18.369 1.00 . A A . 71 GLU CA 1 1
4 7325 1 1 71 GLU CB C -2.004 -8.188 -18.154 1.00 . A A . 71 GLU CB 1 1
4 7326 1 1 71 GLU CD C -0.413 -8.130 -16.229 1.00 . A A . 71 GLU CD 1 1
4 7327 1 1 71 GLU CG C -1.436 -7.321 -17.028 1.00 . A A . 71 GLU CG 1 1
4 7328 1 1 71 GLU H H -3.830 -5.945 -17.424 1.00 . A A . 71 GLU H 1 1
4 7329 1 1 71 GLU HA H -3.793 -8.200 -19.341 1.00 . A A . 71 GLU HA 1 1
4 7330 1 1 71 GLU HB2 H -1.911 -9.231 -17.889 1.00 . A A . 71 GLU HB2 1 1
4 7331 1 1 71 GLU HB3 H -1.454 -7.998 -19.064 1.00 . A A . 71 GLU HB3 1 1
4 7332 1 1 71 GLU HG2 H -0.957 -6.450 -17.451 1.00 . A A . 71 GLU HG2 1 1
4 7333 1 1 71 GLU HG3 H -2.237 -7.010 -16.374 1.00 . A A . 71 GLU HG3 1 1
4 7334 1 1 71 GLU N N -3.670 -6.372 -18.291 1.00 . A A . 71 GLU N 1 1
4 7335 1 1 71 GLU O O -4.317 -8.124 -16.140 1.00 . A A . 71 GLU O 1 1
4 7336 1 1 71 GLU OE1 O 0.456 -8.724 -16.845 1.00 . A A . 71 GLU OE1 1 1
4 7337 1 1 71 GLU OE2 O -0.515 -8.141 -15.013 1.00 . A A . 71 GLU OE2 1 1
4 7338 1 1 72 GLU C C -5.043 -10.579 -15.397 1.00 . A A . 72 GLU C 1 1
4 7339 1 1 72 GLU CA C -5.887 -10.255 -16.632 1.00 . A A . 72 GLU CA 1 1
4 7340 1 1 72 GLU CB C -6.425 -11.555 -17.236 1.00 . A A . 72 GLU CB 1 1
4 7341 1 1 72 GLU CD C -8.658 -11.425 -16.121 1.00 . A A . 72 GLU CD 1 1
4 7342 1 1 72 GLU CG C -7.932 -11.426 -17.468 1.00 . A A . 72 GLU CG 1 1
4 7343 1 1 72 GLU H H -5.035 -9.861 -18.571 1.00 . A A . 72 GLU H 1 1
4 7344 1 1 72 GLU HA H -6.713 -9.621 -16.347 1.00 . A A . 72 GLU HA 1 1
4 7345 1 1 72 GLU HB2 H -5.930 -11.746 -18.177 1.00 . A A . 72 GLU HB2 1 1
4 7346 1 1 72 GLU HB3 H -6.237 -12.373 -16.556 1.00 . A A . 72 GLU HB3 1 1
4 7347 1 1 72 GLU HG2 H -8.138 -10.503 -17.990 1.00 . A A . 72 GLU HG2 1 1
4 7348 1 1 72 GLU HG3 H -8.277 -12.260 -18.060 1.00 . A A . 72 GLU HG3 1 1
4 7349 1 1 72 GLU N N -5.045 -9.552 -17.640 1.00 . A A . 72 GLU N 1 1
4 7350 1 1 72 GLU O O -4.061 -11.291 -15.474 1.00 . A A . 72 GLU O 1 1
4 7351 1 1 72 GLU OE1 O -7.985 -11.502 -15.107 1.00 . A A . 72 GLU OE1 1 1
4 7352 1 1 72 GLU OE2 O -9.876 -11.348 -16.127 1.00 . A A . 72 GLU OE2 1 1
4 7353 1 1 73 THR C C -5.578 -10.371 -11.816 1.00 . A A . 73 THR C 1 1
4 7354 1 1 73 THR CA C -4.637 -10.347 -13.020 1.00 . A A . 73 THR CA 1 1
4 7355 1 1 73 THR CB C -3.582 -9.257 -12.817 1.00 . A A . 73 THR CB 1 1
4 7356 1 1 73 THR CG2 C -4.267 -7.896 -12.684 1.00 . A A . 73 THR CG2 1 1
4 7357 1 1 73 THR H H -6.214 -9.494 -14.216 1.00 . A A . 73 THR H 1 1
4 7358 1 1 73 THR HA H -4.148 -11.306 -13.114 1.00 . A A . 73 THR HA 1 1
4 7359 1 1 73 THR HB H -2.915 -9.238 -13.664 1.00 . A A . 73 THR HB 1 1
4 7360 1 1 73 THR HG1 H -2.570 -10.453 -11.664 1.00 . A A . 73 THR HG1 1 1
4 7361 1 1 73 THR HG21 H -3.520 -7.126 -12.564 1.00 . A A . 73 THR HG21 1 1
4 7362 1 1 73 THR HG22 H -4.918 -7.902 -11.821 1.00 . A A . 73 THR HG22 1 1
4 7363 1 1 73 THR HG23 H -4.849 -7.697 -13.572 1.00 . A A . 73 THR HG23 1 1
4 7364 1 1 73 THR N N -5.418 -10.064 -14.258 1.00 . A A . 73 THR N 1 1
4 7365 1 1 73 THR O O -6.784 -10.354 -11.956 1.00 . A A . 73 THR O 1 1
4 7366 1 1 73 THR OG1 O -2.842 -9.532 -11.636 1.00 . A A . 73 THR OG1 1 1
4 7367 1 1 74 GLU C C -5.138 -9.766 -8.257 1.00 . A A . 74 GLU C 1 1
4 7368 1 1 74 GLU CA C -5.889 -10.428 -9.415 1.00 . A A . 74 GLU CA 1 1
4 7369 1 1 74 GLU CB C -6.222 -11.877 -9.050 1.00 . A A . 74 GLU CB 1 1
4 7370 1 1 74 GLU CD C -5.190 -14.003 -8.243 1.00 . A A . 74 GLU CD 1 1
4 7371 1 1 74 GLU CG C -5.076 -12.478 -8.236 1.00 . A A . 74 GLU CG 1 1
4 7372 1 1 74 GLU H H -4.056 -10.416 -10.545 1.00 . A A . 74 GLU H 1 1
4 7373 1 1 74 GLU HA H -6.803 -9.885 -9.608 1.00 . A A . 74 GLU HA 1 1
4 7374 1 1 74 GLU HB2 H -7.131 -11.900 -8.465 1.00 . A A . 74 GLU HB2 1 1
4 7375 1 1 74 GLU HB3 H -6.360 -12.452 -9.953 1.00 . A A . 74 GLU HB3 1 1
4 7376 1 1 74 GLU HG2 H -4.132 -12.185 -8.674 1.00 . A A . 74 GLU HG2 1 1
4 7377 1 1 74 GLU HG3 H -5.128 -12.119 -7.219 1.00 . A A . 74 GLU HG3 1 1
4 7378 1 1 74 GLU N N -5.032 -10.407 -10.632 1.00 . A A . 74 GLU N 1 1
4 7379 1 1 74 GLU O O -3.924 -9.757 -8.218 1.00 . A A . 74 GLU O 1 1
4 7380 1 1 74 GLU OE1 O -5.090 -14.582 -9.312 1.00 . A A . 74 GLU OE1 1 1
4 7381 1 1 74 GLU OE2 O -5.376 -14.569 -7.177 1.00 . A A . 74 GLU OE2 1 1
4 7382 1 1 75 ASP C C -5.469 -9.298 -4.877 1.00 . A A . 75 ASP C 1 1
4 7383 1 1 75 ASP CA C -5.171 -8.536 -6.171 1.00 . A A . 75 ASP CA 1 1
4 7384 1 1 75 ASP CB C -5.680 -7.098 -6.050 1.00 . A A . 75 ASP CB 1 1
4 7385 1 1 75 ASP CG C -5.741 -6.462 -7.439 1.00 . A A . 75 ASP CG 1 1
4 7386 1 1 75 ASP H H -6.827 -9.217 -7.370 1.00 . A A . 75 ASP H 1 1
4 7387 1 1 75 ASP HA H -4.105 -8.525 -6.343 1.00 . A A . 75 ASP HA 1 1
4 7388 1 1 75 ASP HB2 H -6.667 -7.102 -5.610 1.00 . A A . 75 ASP HB2 1 1
4 7389 1 1 75 ASP HB3 H -5.008 -6.530 -5.424 1.00 . A A . 75 ASP HB3 1 1
4 7390 1 1 75 ASP N N -5.849 -9.204 -7.317 1.00 . A A . 75 ASP N 1 1
4 7391 1 1 75 ASP O O -5.348 -10.505 -4.813 1.00 . A A . 75 ASP O 1 1
4 7392 1 1 75 ASP OD1 O -6.264 -7.099 -8.338 1.00 . A A . 75 ASP OD1 1 1
4 7393 1 1 75 ASP OD2 O -5.261 -5.348 -7.581 1.00 . A A . 75 ASP OD2 1 1
4 7394 1 1 76 GLU C C -7.629 -9.673 -2.500 1.00 . A A . 76 GLU C 1 1
4 7395 1 1 76 GLU CA C -6.150 -9.283 -2.550 1.00 . A A . 76 GLU CA 1 1
4 7396 1 1 76 GLU CB C -5.836 -8.337 -1.389 1.00 . A A . 76 GLU CB 1 1
4 7397 1 1 76 GLU CD C -6.203 -10.244 0.182 1.00 . A A . 76 GLU CD 1 1
4 7398 1 1 76 GLU CG C -5.234 -9.134 -0.230 1.00 . A A . 76 GLU CG 1 1
4 7399 1 1 76 GLU H H -5.940 -7.627 -3.911 1.00 . A A . 76 GLU H 1 1
4 7400 1 1 76 GLU HA H -5.542 -10.171 -2.464 1.00 . A A . 76 GLU HA 1 1
4 7401 1 1 76 GLU HB2 H -5.130 -7.587 -1.717 1.00 . A A . 76 GLU HB2 1 1
4 7402 1 1 76 GLU HB3 H -6.744 -7.857 -1.058 1.00 . A A . 76 GLU HB3 1 1
4 7403 1 1 76 GLU HG2 H -4.296 -9.570 -0.543 1.00 . A A . 76 GLU HG2 1 1
4 7404 1 1 76 GLU HG3 H -5.063 -8.477 0.609 1.00 . A A . 76 GLU HG3 1 1
4 7405 1 1 76 GLU N N -5.852 -8.600 -3.841 1.00 . A A . 76 GLU N 1 1
4 7406 1 1 76 GLU O O -8.153 -10.024 -1.461 1.00 . A A . 76 GLU O 1 1
4 7407 1 1 76 GLU OE1 O -7.210 -9.927 0.793 1.00 . A A . 76 GLU OE1 1 1
4 7408 1 1 76 GLU OE2 O -5.921 -11.391 -0.119 1.00 . A A . 76 GLU OE2 1 1
4 7409 1 1 77 ASP C C -9.923 -11.376 -4.234 1.00 . A A . 77 ASP C 1 1
4 7410 1 1 77 ASP CA C -9.752 -9.983 -3.622 1.00 . A A . 77 ASP CA 1 1
4 7411 1 1 77 ASP CB C -10.533 -8.963 -4.451 1.00 . A A . 77 ASP CB 1 1
4 7412 1 1 77 ASP CG C -9.701 -8.549 -5.667 1.00 . A A . 77 ASP CG 1 1
4 7413 1 1 77 ASP H H -7.869 -9.329 -4.441 1.00 . A A . 77 ASP H 1 1
4 7414 1 1 77 ASP HA H -10.128 -9.988 -2.610 1.00 . A A . 77 ASP HA 1 1
4 7415 1 1 77 ASP HB2 H -11.463 -9.403 -4.781 1.00 . A A . 77 ASP HB2 1 1
4 7416 1 1 77 ASP HB3 H -10.742 -8.092 -3.848 1.00 . A A . 77 ASP HB3 1 1
4 7417 1 1 77 ASP N N -8.307 -9.616 -3.613 1.00 . A A . 77 ASP N 1 1
4 7418 1 1 77 ASP O O -10.706 -12.178 -3.766 1.00 . A A . 77 ASP O 1 1
4 7419 1 1 77 ASP OD1 O -8.506 -8.366 -5.507 1.00 . A A . 77 ASP OD1 1 1
4 7420 1 1 77 ASP OD2 O -10.274 -8.424 -6.737 1.00 . A A . 77 ASP OD2 1 1
4 7421 1 1 78 GLY C C -10.564 -13.039 -6.807 1.00 . A A . 78 GLY C 1 1
4 7422 1 1 78 GLY CA C -9.320 -13.010 -5.919 1.00 . A A . 78 GLY CA 1 1
4 7423 1 1 78 GLY H H -8.571 -11.008 -5.641 1.00 . A A . 78 GLY H 1 1
4 7424 1 1 78 GLY HA2 H -8.442 -13.203 -6.518 1.00 . A A . 78 GLY HA2 1 1
4 7425 1 1 78 GLY HA3 H -9.409 -13.766 -5.155 1.00 . A A . 78 GLY HA3 1 1
4 7426 1 1 78 GLY N N -9.197 -11.669 -5.278 1.00 . A A . 78 GLY N 1 1
4 7427 1 1 78 GLY O O -11.383 -13.933 -6.716 1.00 . A A . 78 GLY O 1 1
4 7428 1 1 79 ASN C C -11.453 -11.943 -10.016 1.00 . A A . 79 ASN C 1 1
4 7429 1 1 79 ASN CA C -11.908 -12.041 -8.558 1.00 . A A . 79 ASN CA 1 1
4 7430 1 1 79 ASN CB C -12.775 -10.829 -8.213 1.00 . A A . 79 ASN CB 1 1
4 7431 1 1 79 ASN CG C -14.200 -11.057 -8.721 1.00 . A A . 79 ASN CG 1 1
4 7432 1 1 79 ASN H H -10.043 -11.356 -7.723 1.00 . A A . 79 ASN H 1 1
4 7433 1 1 79 ASN HA H -12.481 -12.945 -8.420 1.00 . A A . 79 ASN HA 1 1
4 7434 1 1 79 ASN HB2 H -12.791 -10.691 -7.141 1.00 . A A . 79 ASN HB2 1 1
4 7435 1 1 79 ASN HB3 H -12.365 -9.946 -8.682 1.00 . A A . 79 ASN HB3 1 1
4 7436 1 1 79 ASN HD21 H -14.235 -12.969 -8.185 1.00 . A A . 79 ASN HD21 1 1
4 7437 1 1 79 ASN HD22 H -15.654 -12.395 -8.921 1.00 . A A . 79 ASN HD22 1 1
4 7438 1 1 79 ASN N N -10.714 -12.067 -7.665 1.00 . A A . 79 ASN N 1 1
4 7439 1 1 79 ASN ND2 N -14.740 -12.239 -8.599 1.00 . A A . 79 ASN ND2 1 1
4 7440 1 1 79 ASN O O -12.248 -12.022 -10.930 1.00 . A A . 79 ASN O 1 1
4 7441 1 1 79 ASN OD1 O -14.827 -10.152 -9.234 1.00 . A A . 79 ASN OD1 1 1
4 7442 1 1 80 LYS C C -10.311 -10.444 -12.314 1.00 . A A . 80 LYS C 1 1
4 7443 1 1 80 LYS CA C -9.680 -11.666 -11.641 1.00 . A A . 80 LYS CA 1 1
4 7444 1 1 80 LYS CB C -10.062 -12.930 -12.414 1.00 . A A . 80 LYS CB 1 1
4 7445 1 1 80 LYS CD C -9.177 -14.972 -13.553 1.00 . A A . 80 LYS CD 1 1
4 7446 1 1 80 LYS CE C -8.153 -15.178 -14.671 1.00 . A A . 80 LYS CE 1 1
4 7447 1 1 80 LYS CG C -8.800 -13.731 -12.742 1.00 . A A . 80 LYS CG 1 1
4 7448 1 1 80 LYS H H -9.552 -11.708 -9.491 1.00 . A A . 80 LYS H 1 1
4 7449 1 1 80 LYS HA H -8.605 -11.558 -11.633 1.00 . A A . 80 LYS HA 1 1
4 7450 1 1 80 LYS HB2 H -10.726 -13.533 -11.810 1.00 . A A . 80 LYS HB2 1 1
4 7451 1 1 80 LYS HB3 H -10.560 -12.656 -13.332 1.00 . A A . 80 LYS HB3 1 1
4 7452 1 1 80 LYS HD2 H -9.184 -15.836 -12.906 1.00 . A A . 80 LYS HD2 1 1
4 7453 1 1 80 LYS HD3 H -10.157 -14.836 -13.984 1.00 . A A . 80 LYS HD3 1 1
4 7454 1 1 80 LYS HE2 H -8.031 -14.258 -15.222 1.00 . A A . 80 LYS HE2 1 1
4 7455 1 1 80 LYS HE3 H -7.206 -15.470 -14.242 1.00 . A A . 80 LYS HE3 1 1
4 7456 1 1 80 LYS HG2 H -8.123 -13.116 -13.316 1.00 . A A . 80 LYS HG2 1 1
4 7457 1 1 80 LYS HG3 H -8.318 -14.036 -11.825 1.00 . A A . 80 LYS HG3 1 1
4 7458 1 1 80 LYS HZ1 H -7.817 -16.728 -16.020 1.00 . A A . 80 LYS HZ1 1 1
4 7459 1 1 80 LYS HZ2 H -9.221 -15.825 -16.337 1.00 . A A . 80 LYS HZ2 1 1
4 7460 1 1 80 LYS HZ3 H -9.195 -16.940 -15.055 1.00 . A A . 80 LYS HZ3 1 1
4 7461 1 1 80 LYS N N -10.179 -11.770 -10.242 1.00 . A A . 80 LYS N 1 1
4 7462 1 1 80 LYS NZ N -8.633 -16.248 -15.590 1.00 . A A . 80 LYS NZ 1 1
4 7463 1 1 80 LYS O O -11.518 -10.318 -12.385 1.00 . A A . 80 LYS O 1 1
4 7464 1 1 81 LEU C C -9.038 -7.763 -14.450 1.00 . A A . 81 LEU C 1 1
4 7465 1 1 81 LEU CA C -10.066 -8.330 -13.469 1.00 . A A . 81 LEU CA 1 1
4 7466 1 1 81 LEU CB C -10.394 -7.276 -12.408 1.00 . A A . 81 LEU CB 1 1
4 7467 1 1 81 LEU CD1 C -8.103 -7.462 -11.427 1.00 . A A . 81 LEU CD1 1 1
4 7468 1 1 81 LEU CD2 C -9.983 -6.560 -10.048 1.00 . A A . 81 LEU CD2 1 1
4 7469 1 1 81 LEU CG C -9.601 -7.572 -11.134 1.00 . A A . 81 LEU CG 1 1
4 7470 1 1 81 LEU H H -8.536 -9.659 -12.737 1.00 . A A . 81 LEU H 1 1
4 7471 1 1 81 LEU HA H -10.966 -8.595 -14.004 1.00 . A A . 81 LEU HA 1 1
4 7472 1 1 81 LEU HB2 H -10.130 -6.298 -12.780 1.00 . A A . 81 LEU HB2 1 1
4 7473 1 1 81 LEU HB3 H -11.451 -7.306 -12.187 1.00 . A A . 81 LEU HB3 1 1
4 7474 1 1 81 LEU HD11 H -7.542 -7.816 -10.575 1.00 . A A . 81 LEU HD11 1 1
4 7475 1 1 81 LEU HD12 H -7.849 -6.430 -11.621 1.00 . A A . 81 LEU HD12 1 1
4 7476 1 1 81 LEU HD13 H -7.861 -8.061 -12.293 1.00 . A A . 81 LEU HD13 1 1
4 7477 1 1 81 LEU HD21 H -9.140 -5.918 -9.840 1.00 . A A . 81 LEU HD21 1 1
4 7478 1 1 81 LEU HD22 H -10.264 -7.087 -9.148 1.00 . A A . 81 LEU HD22 1 1
4 7479 1 1 81 LEU HD23 H -10.815 -5.962 -10.389 1.00 . A A . 81 LEU HD23 1 1
4 7480 1 1 81 LEU HG H -9.827 -8.572 -10.792 1.00 . A A . 81 LEU HG 1 1
4 7481 1 1 81 LEU N N -9.507 -9.542 -12.806 1.00 . A A . 81 LEU N 1 1
4 7482 1 1 81 LEU O O -8.072 -8.414 -14.797 1.00 . A A . 81 LEU O 1 1
4 7483 1 1 82 LEU C C -7.548 -4.780 -15.192 1.00 . A A . 82 LEU C 1 1
4 7484 1 1 82 LEU CA C -8.270 -5.950 -15.862 1.00 . A A . 82 LEU CA 1 1
4 7485 1 1 82 LEU CB C -9.020 -5.444 -17.096 1.00 . A A . 82 LEU CB 1 1
4 7486 1 1 82 LEU CD1 C -11.411 -6.093 -17.423 1.00 . A A . 82 LEU CD1 1 1
4 7487 1 1 82 LEU CD2 C -9.692 -6.781 -19.098 1.00 . A A . 82 LEU CD2 1 1
4 7488 1 1 82 LEU CG C -9.959 -6.537 -17.611 1.00 . A A . 82 LEU CG 1 1
4 7489 1 1 82 LEU H H -10.022 -6.046 -14.612 1.00 . A A . 82 LEU H 1 1
4 7490 1 1 82 LEU HA H -7.546 -6.695 -16.160 1.00 . A A . 82 LEU HA 1 1
4 7491 1 1 82 LEU HB2 H -9.595 -4.567 -16.832 1.00 . A A . 82 LEU HB2 1 1
4 7492 1 1 82 LEU HB3 H -8.309 -5.189 -17.868 1.00 . A A . 82 LEU HB3 1 1
4 7493 1 1 82 LEU HD11 H -12.066 -6.774 -17.947 1.00 . A A . 82 LEU HD11 1 1
4 7494 1 1 82 LEU HD12 H -11.537 -5.096 -17.821 1.00 . A A . 82 LEU HD12 1 1
4 7495 1 1 82 LEU HD13 H -11.655 -6.095 -16.372 1.00 . A A . 82 LEU HD13 1 1
4 7496 1 1 82 LEU HD21 H -10.540 -7.284 -19.539 1.00 . A A . 82 LEU HD21 1 1
4 7497 1 1 82 LEU HD22 H -8.811 -7.395 -19.210 1.00 . A A . 82 LEU HD22 1 1
4 7498 1 1 82 LEU HD23 H -9.536 -5.835 -19.596 1.00 . A A . 82 LEU HD23 1 1
4 7499 1 1 82 LEU HG H -9.788 -7.449 -17.058 1.00 . A A . 82 LEU HG 1 1
4 7500 1 1 82 LEU N N -9.237 -6.554 -14.903 1.00 . A A . 82 LEU N 1 1
4 7501 1 1 82 LEU O O -8.119 -4.056 -14.398 1.00 . A A . 82 LEU O 1 1
4 7502 1 1 83 CYS C C -4.649 -2.804 -15.953 1.00 . A A . 83 CYS C 1 1
4 7503 1 1 83 CYS CA C -5.534 -3.464 -14.894 1.00 . A A . 83 CYS CA 1 1
4 7504 1 1 83 CYS CB C -4.660 -4.000 -13.758 1.00 . A A . 83 CYS CB 1 1
4 7505 1 1 83 CYS H H -5.857 -5.182 -16.152 1.00 . A A . 83 CYS H 1 1
4 7506 1 1 83 CYS HA H -6.224 -2.735 -14.502 1.00 . A A . 83 CYS HA 1 1
4 7507 1 1 83 CYS HB2 H -5.233 -4.022 -12.842 1.00 . A A . 83 CYS HB2 1 1
4 7508 1 1 83 CYS HB3 H -4.330 -5.000 -13.998 1.00 . A A . 83 CYS HB3 1 1
4 7509 1 1 83 CYS HG H -2.605 -3.106 -14.255 1.00 . A A . 83 CYS HG 1 1
4 7510 1 1 83 CYS N N -6.295 -4.587 -15.509 1.00 . A A . 83 CYS N 1 1
4 7511 1 1 83 CYS O O -3.742 -3.412 -16.487 1.00 . A A . 83 CYS O 1 1
4 7512 1 1 83 CYS SG S -3.221 -2.925 -13.541 1.00 . A A . 83 CYS SG 1 1
4 7513 1 1 84 PHE C C -3.049 0.024 -16.578 1.00 . A A . 84 PHE C 1 1
4 7514 1 1 84 PHE CA C -4.080 -0.859 -17.282 1.00 . A A . 84 PHE CA 1 1
4 7515 1 1 84 PHE CB C -4.982 0.005 -18.167 1.00 . A A . 84 PHE CB 1 1
4 7516 1 1 84 PHE CD1 C -7.010 -0.011 -16.670 1.00 . A A . 84 PHE CD1 1 1
4 7517 1 1 84 PHE CD2 C -5.942 2.109 -17.165 1.00 . A A . 84 PHE CD2 1 1
4 7518 1 1 84 PHE CE1 C -7.957 0.651 -15.880 1.00 . A A . 84 PHE CE1 1 1
4 7519 1 1 84 PHE CE2 C -6.889 2.770 -16.375 1.00 . A A . 84 PHE CE2 1 1
4 7520 1 1 84 PHE CG C -6.002 0.718 -17.313 1.00 . A A . 84 PHE CG 1 1
4 7521 1 1 84 PHE CZ C -7.897 2.042 -15.733 1.00 . A A . 84 PHE CZ 1 1
4 7522 1 1 84 PHE H H -5.640 -1.088 -15.813 1.00 . A A . 84 PHE H 1 1
4 7523 1 1 84 PHE HA H -3.569 -1.589 -17.894 1.00 . A A . 84 PHE HA 1 1
4 7524 1 1 84 PHE HB2 H -4.379 0.734 -18.690 1.00 . A A . 84 PHE HB2 1 1
4 7525 1 1 84 PHE HB3 H -5.489 -0.621 -18.885 1.00 . A A . 84 PHE HB3 1 1
4 7526 1 1 84 PHE HD1 H -7.056 -1.084 -16.784 1.00 . A A . 84 PHE HD1 1 1
4 7527 1 1 84 PHE HD2 H -5.166 2.672 -17.662 1.00 . A A . 84 PHE HD2 1 1
4 7528 1 1 84 PHE HE1 H -8.734 0.089 -15.384 1.00 . A A . 84 PHE HE1 1 1
4 7529 1 1 84 PHE HE2 H -6.844 3.844 -16.262 1.00 . A A . 84 PHE HE2 1 1
4 7530 1 1 84 PHE HZ H -8.628 2.553 -15.124 1.00 . A A . 84 PHE HZ 1 1
4 7531 1 1 84 PHE N N -4.906 -1.561 -16.259 1.00 . A A . 84 PHE N 1 1
4 7532 1 1 84 PHE O O -3.105 0.225 -15.382 1.00 . A A . 84 PHE O 1 1
4 7533 1 1 85 ASP C C -1.039 2.776 -17.359 1.00 . A A . 85 ASP C 1 1
4 7534 1 1 85 ASP CA C -1.068 1.409 -16.673 1.00 . A A . 85 ASP CA 1 1
4 7535 1 1 85 ASP CB C 0.303 0.743 -16.812 1.00 . A A . 85 ASP CB 1 1
4 7536 1 1 85 ASP CG C 0.127 -0.772 -16.917 1.00 . A A . 85 ASP CG 1 1
4 7537 1 1 85 ASP H H -2.071 0.369 -18.273 1.00 . A A . 85 ASP H 1 1
4 7538 1 1 85 ASP HA H -1.300 1.537 -15.626 1.00 . A A . 85 ASP HA 1 1
4 7539 1 1 85 ASP HB2 H 0.794 1.112 -17.701 1.00 . A A . 85 ASP HB2 1 1
4 7540 1 1 85 ASP HB3 H 0.905 0.975 -15.947 1.00 . A A . 85 ASP HB3 1 1
4 7541 1 1 85 ASP N N -2.103 0.547 -17.309 1.00 . A A . 85 ASP N 1 1
4 7542 1 1 85 ASP O O -1.189 2.884 -18.559 1.00 . A A . 85 ASP O 1 1
4 7543 1 1 85 ASP OD1 O -0.868 -1.271 -16.415 1.00 . A A . 85 ASP OD1 1 1
4 7544 1 1 85 ASP OD2 O 0.990 -1.410 -17.498 1.00 . A A . 85 ASP OD2 1 1
4 7545 1 1 86 ALA C C 0.538 5.841 -16.863 1.00 . A A . 86 ALA C 1 1
4 7546 1 1 86 ALA CA C -0.798 5.182 -17.209 1.00 . A A . 86 ALA CA 1 1
4 7547 1 1 86 ALA CB C -1.945 6.027 -16.653 1.00 . A A . 86 ALA CB 1 1
4 7548 1 1 86 ALA H H -0.720 3.712 -15.638 1.00 . A A . 86 ALA H 1 1
4 7549 1 1 86 ALA HA H -0.894 5.103 -18.282 1.00 . A A . 86 ALA HA 1 1
4 7550 1 1 86 ALA HB1 H -1.590 7.027 -16.448 1.00 . A A . 86 ALA HB1 1 1
4 7551 1 1 86 ALA HB2 H -2.311 5.582 -15.739 1.00 . A A . 86 ALA HB2 1 1
4 7552 1 1 86 ALA HB3 H -2.745 6.070 -17.377 1.00 . A A . 86 ALA HB3 1 1
4 7553 1 1 86 ALA N N -0.843 3.822 -16.604 1.00 . A A . 86 ALA N 1 1
4 7554 1 1 86 ALA O O 0.962 5.844 -15.724 1.00 . A A . 86 ALA O 1 1
4 7555 1 1 87 THR C C 2.396 8.559 -17.745 1.00 . A A . 87 THR C 1 1
4 7556 1 1 87 THR CA C 2.519 7.047 -17.552 1.00 . A A . 87 THR CA 1 1
4 7557 1 1 87 THR CB C 3.580 6.497 -18.508 1.00 . A A . 87 THR CB 1 1
4 7558 1 1 87 THR CG2 C 4.467 5.496 -17.765 1.00 . A A . 87 THR CG2 1 1
4 7559 1 1 87 THR H H 0.855 6.382 -18.748 1.00 . A A . 87 THR H 1 1
4 7560 1 1 87 THR HA H 2.811 6.837 -16.534 1.00 . A A . 87 THR HA 1 1
4 7561 1 1 87 THR HB H 4.189 7.307 -18.876 1.00 . A A . 87 THR HB 1 1
4 7562 1 1 87 THR HG1 H 2.705 6.518 -20.244 1.00 . A A . 87 THR HG1 1 1
4 7563 1 1 87 THR HG21 H 4.883 4.791 -18.470 1.00 . A A . 87 THR HG21 1 1
4 7564 1 1 87 THR HG22 H 3.875 4.967 -17.031 1.00 . A A . 87 THR HG22 1 1
4 7565 1 1 87 THR HG23 H 5.268 6.024 -17.269 1.00 . A A . 87 THR HG23 1 1
4 7566 1 1 87 THR N N 1.209 6.396 -17.834 1.00 . A A . 87 THR N 1 1
4 7567 1 1 87 THR O O 1.649 9.032 -18.578 1.00 . A A . 87 THR O 1 1
4 7568 1 1 87 THR OG1 O 2.942 5.849 -19.599 1.00 . A A . 87 THR OG1 1 1
4 7569 1 1 88 MET C C 4.448 11.395 -16.860 1.00 . A A . 88 MET C 1 1
4 7570 1 1 88 MET CA C 3.060 10.804 -17.115 1.00 . A A . 88 MET CA 1 1
4 7571 1 1 88 MET CB C 2.069 11.363 -16.091 1.00 . A A . 88 MET CB 1 1
4 7572 1 1 88 MET CE C -0.126 14.809 -16.205 1.00 . A A . 88 MET CE 1 1
4 7573 1 1 88 MET CG C 1.658 12.780 -16.496 1.00 . A A . 88 MET CG 1 1
4 7574 1 1 88 MET H H 3.725 8.917 -16.315 1.00 . A A . 88 MET H 1 1
4 7575 1 1 88 MET HA H 2.735 11.060 -18.112 1.00 . A A . 88 MET HA 1 1
4 7576 1 1 88 MET HB2 H 1.194 10.731 -16.056 1.00 . A A . 88 MET HB2 1 1
4 7577 1 1 88 MET HB3 H 2.533 11.390 -15.117 1.00 . A A . 88 MET HB3 1 1
4 7578 1 1 88 MET HE1 H 0.531 15.046 -17.030 1.00 . A A . 88 MET HE1 1 1
4 7579 1 1 88 MET HE2 H -0.272 15.689 -15.600 1.00 . A A . 88 MET HE2 1 1
4 7580 1 1 88 MET HE3 H -1.082 14.473 -16.584 1.00 . A A . 88 MET HE3 1 1
4 7581 1 1 88 MET HG2 H 2.541 13.389 -16.625 1.00 . A A . 88 MET HG2 1 1
4 7582 1 1 88 MET HG3 H 1.107 12.745 -17.425 1.00 . A A . 88 MET HG3 1 1
4 7583 1 1 88 MET N N 3.128 9.321 -16.979 1.00 . A A . 88 MET N 1 1
4 7584 1 1 88 MET O O 5.263 10.812 -16.176 1.00 . A A . 88 MET O 1 1
4 7585 1 1 88 MET SD S 0.615 13.498 -15.202 1.00 . A A . 88 MET SD 1 1
4 7586 1 1 89 GLN C C 5.933 14.346 -16.226 1.00 . A A . 89 GLN C 1 1
4 7587 1 1 89 GLN CA C 6.067 13.162 -17.186 1.00 . A A . 89 GLN CA 1 1
4 7588 1 1 89 GLN CB C 6.628 13.652 -18.523 1.00 . A A . 89 GLN CB 1 1
4 7589 1 1 89 GLN CD C 6.550 11.313 -19.402 1.00 . A A . 89 GLN CD 1 1
4 7590 1 1 89 GLN CG C 6.113 12.757 -19.653 1.00 . A A . 89 GLN CG 1 1
4 7591 1 1 89 GLN H H 4.059 13.004 -17.955 1.00 . A A . 89 GLN H 1 1
4 7592 1 1 89 GLN HA H 6.737 12.427 -16.761 1.00 . A A . 89 GLN HA 1 1
4 7593 1 1 89 GLN HB2 H 6.310 14.670 -18.696 1.00 . A A . 89 GLN HB2 1 1
4 7594 1 1 89 GLN HB3 H 7.707 13.610 -18.498 1.00 . A A . 89 GLN HB3 1 1
4 7595 1 1 89 GLN HE21 H 5.613 10.601 -21.000 1.00 . A A . 89 GLN HE21 1 1
4 7596 1 1 89 GLN HE22 H 6.446 9.447 -20.075 1.00 . A A . 89 GLN HE22 1 1
4 7597 1 1 89 GLN HG2 H 5.034 12.807 -19.688 1.00 . A A . 89 GLN HG2 1 1
4 7598 1 1 89 GLN HG3 H 6.521 13.095 -20.594 1.00 . A A . 89 GLN HG3 1 1
4 7599 1 1 89 GLN N N 4.728 12.546 -17.404 1.00 . A A . 89 GLN N 1 1
4 7600 1 1 89 GLN NE2 N 6.173 10.376 -20.228 1.00 . A A . 89 GLN NE2 1 1
4 7601 1 1 89 GLN O O 5.197 15.280 -16.476 1.00 . A A . 89 GLN O 1 1
4 7602 1 1 89 GLN OE1 O 7.243 11.033 -18.443 1.00 . A A . 89 GLN OE1 1 1
4 7603 1 1 90 SER C C 7.948 15.758 -13.618 1.00 . A A . 90 SER C 1 1
4 7604 1 1 90 SER CA C 6.552 15.438 -14.153 1.00 . A A . 90 SER CA 1 1
4 7605 1 1 90 SER CB C 5.641 15.038 -12.991 1.00 . A A . 90 SER CB 1 1
4 7606 1 1 90 SER H H 7.227 13.552 -14.945 1.00 . A A . 90 SER H 1 1
4 7607 1 1 90 SER HA H 6.146 16.310 -14.644 1.00 . A A . 90 SER HA 1 1
4 7608 1 1 90 SER HB2 H 5.393 15.909 -12.409 1.00 . A A . 90 SER HB2 1 1
4 7609 1 1 90 SER HB3 H 4.733 14.598 -13.382 1.00 . A A . 90 SER HB3 1 1
4 7610 1 1 90 SER HG H 6.031 13.221 -12.414 1.00 . A A . 90 SER HG 1 1
4 7611 1 1 90 SER N N 6.639 14.314 -15.128 1.00 . A A . 90 SER N 1 1
4 7612 1 1 90 SER O O 8.884 15.010 -13.813 1.00 . A A . 90 SER O 1 1
4 7613 1 1 90 SER OG O 6.320 14.101 -12.165 1.00 . A A . 90 SER OG 1 1
4 7614 1 1 91 ALA C C 9.594 16.621 -10.997 1.00 . A A . 91 ALA C 1 1
4 7615 1 1 91 ALA CA C 9.434 17.228 -12.393 1.00 . A A . 91 ALA CA 1 1
4 7616 1 1 91 ALA CB C 9.553 18.751 -12.310 1.00 . A A . 91 ALA CB 1 1
4 7617 1 1 91 ALA H H 7.328 17.454 -12.792 1.00 . A A . 91 ALA H 1 1
4 7618 1 1 91 ALA HA H 10.205 16.841 -13.042 1.00 . A A . 91 ALA HA 1 1
4 7619 1 1 91 ALA HB1 H 10.164 19.110 -13.126 1.00 . A A . 91 ALA HB1 1 1
4 7620 1 1 91 ALA HB2 H 10.010 19.029 -11.372 1.00 . A A . 91 ALA HB2 1 1
4 7621 1 1 91 ALA HB3 H 8.570 19.193 -12.376 1.00 . A A . 91 ALA HB3 1 1
4 7622 1 1 91 ALA N N 8.097 16.864 -12.940 1.00 . A A . 91 ALA N 1 1
4 7623 1 1 91 ALA O O 10.072 17.258 -10.080 1.00 . A A . 91 ALA O 1 1
4 7624 1 1 92 LEU C C 9.058 15.775 -8.397 1.00 . A A . 92 LEU C 1 1
4 7625 1 1 92 LEU CA C 9.325 14.742 -9.493 1.00 . A A . 92 LEU CA 1 1
4 7626 1 1 92 LEU CB C 10.740 14.183 -9.331 1.00 . A A . 92 LEU CB 1 1
4 7627 1 1 92 LEU CD1 C 10.303 11.771 -8.845 1.00 . A A . 92 LEU CD1 1 1
4 7628 1 1 92 LEU CD2 C 12.155 12.966 -7.670 1.00 . A A . 92 LEU CD2 1 1
4 7629 1 1 92 LEU CG C 10.743 13.108 -8.244 1.00 . A A . 92 LEU CG 1 1
4 7630 1 1 92 LEU H H 8.813 14.891 -11.581 1.00 . A A . 92 LEU H 1 1
4 7631 1 1 92 LEU HA H 8.608 13.938 -9.412 1.00 . A A . 92 LEU HA 1 1
4 7632 1 1 92 LEU HB2 H 11.065 13.752 -10.267 1.00 . A A . 92 LEU HB2 1 1
4 7633 1 1 92 LEU HB3 H 11.412 14.979 -9.049 1.00 . A A . 92 LEU HB3 1 1
4 7634 1 1 92 LEU HD11 H 11.152 11.107 -8.909 1.00 . A A . 92 LEU HD11 1 1
4 7635 1 1 92 LEU HD12 H 9.900 11.936 -9.834 1.00 . A A . 92 LEU HD12 1 1
4 7636 1 1 92 LEU HD13 H 9.544 11.327 -8.218 1.00 . A A . 92 LEU HD13 1 1
4 7637 1 1 92 LEU HD21 H 12.119 12.368 -6.772 1.00 . A A . 92 LEU HD21 1 1
4 7638 1 1 92 LEU HD22 H 12.547 13.945 -7.435 1.00 . A A . 92 LEU HD22 1 1
4 7639 1 1 92 LEU HD23 H 12.793 12.486 -8.397 1.00 . A A . 92 LEU HD23 1 1
4 7640 1 1 92 LEU HG H 10.058 13.390 -7.457 1.00 . A A . 92 LEU HG 1 1
4 7641 1 1 92 LEU N N 9.196 15.389 -10.828 1.00 . A A . 92 LEU N 1 1
4 7642 1 1 92 LEU O O 9.970 16.325 -7.812 1.00 . A A . 92 LEU O 1 1
4 7643 1 1 93 ASP C C 6.317 16.525 -6.213 1.00 . A A . 93 ASP C 1 1
4 7644 1 1 93 ASP CA C 7.487 17.041 -7.054 1.00 . A A . 93 ASP CA 1 1
4 7645 1 1 93 ASP CB C 7.102 18.372 -7.706 1.00 . A A . 93 ASP CB 1 1
4 7646 1 1 93 ASP CG C 8.180 19.417 -7.411 1.00 . A A . 93 ASP CG 1 1
4 7647 1 1 93 ASP H H 7.090 15.590 -8.595 1.00 . A A . 93 ASP H 1 1
4 7648 1 1 93 ASP HA H 8.350 17.186 -6.420 1.00 . A A . 93 ASP HA 1 1
4 7649 1 1 93 ASP HB2 H 7.012 18.237 -8.774 1.00 . A A . 93 ASP HB2 1 1
4 7650 1 1 93 ASP HB3 H 6.157 18.709 -7.305 1.00 . A A . 93 ASP HB3 1 1
4 7651 1 1 93 ASP N N 7.812 16.044 -8.113 1.00 . A A . 93 ASP N 1 1
4 7652 1 1 93 ASP O O 5.445 15.834 -6.703 1.00 . A A . 93 ASP O 1 1
4 7653 1 1 93 ASP OD1 O 8.165 19.964 -6.320 1.00 . A A . 93 ASP OD1 1 1
4 7654 1 1 93 ASP OD2 O 9.002 19.654 -8.281 1.00 . A A . 93 ASP OD2 1 1
4 7655 1 1 94 ALA C C 3.924 17.221 -4.355 1.00 . A A . 94 ALA C 1 1
4 7656 1 1 94 ALA CA C 5.175 16.384 -4.080 1.00 . A A . 94 ALA CA 1 1
4 7657 1 1 94 ALA CB C 5.577 16.534 -2.612 1.00 . A A . 94 ALA CB 1 1
4 7658 1 1 94 ALA H H 7.001 17.415 -4.574 1.00 . A A . 94 ALA H 1 1
4 7659 1 1 94 ALA HA H 4.968 15.345 -4.293 1.00 . A A . 94 ALA HA 1 1
4 7660 1 1 94 ALA HB1 H 4.688 16.612 -2.001 1.00 . A A . 94 ALA HB1 1 1
4 7661 1 1 94 ALA HB2 H 6.175 17.426 -2.492 1.00 . A A . 94 ALA HB2 1 1
4 7662 1 1 94 ALA HB3 H 6.150 15.672 -2.305 1.00 . A A . 94 ALA HB3 1 1
4 7663 1 1 94 ALA N N 6.289 16.856 -4.950 1.00 . A A . 94 ALA N 1 1
4 7664 1 1 94 ALA O O 2.857 16.695 -4.607 1.00 . A A . 94 ALA O 1 1
4 7665 1 1 95 LYS C C 2.242 19.008 -5.919 1.00 . A A . 95 LYS C 1 1
4 7666 1 1 95 LYS CA C 2.861 19.386 -4.572 1.00 . A A . 95 LYS CA 1 1
4 7667 1 1 95 LYS CB C 3.303 20.850 -4.606 1.00 . A A . 95 LYS CB 1 1
4 7668 1 1 95 LYS CD C 2.412 23.109 -4.017 1.00 . A A . 95 LYS CD 1 1
4 7669 1 1 95 LYS CE C 1.223 24.058 -4.172 1.00 . A A . 95 LYS CE 1 1
4 7670 1 1 95 LYS CG C 2.072 21.756 -4.648 1.00 . A A . 95 LYS CG 1 1
4 7671 1 1 95 LYS H H 4.913 18.923 -4.108 1.00 . A A . 95 LYS H 1 1
4 7672 1 1 95 LYS HA H 2.132 19.248 -3.788 1.00 . A A . 95 LYS HA 1 1
4 7673 1 1 95 LYS HB2 H 3.885 21.070 -3.723 1.00 . A A . 95 LYS HB2 1 1
4 7674 1 1 95 LYS HB3 H 3.905 21.024 -5.486 1.00 . A A . 95 LYS HB3 1 1
4 7675 1 1 95 LYS HD2 H 2.631 22.972 -2.968 1.00 . A A . 95 LYS HD2 1 1
4 7676 1 1 95 LYS HD3 H 3.273 23.531 -4.513 1.00 . A A . 95 LYS HD3 1 1
4 7677 1 1 95 LYS HE2 H 0.303 23.504 -4.061 1.00 . A A . 95 LYS HE2 1 1
4 7678 1 1 95 LYS HE3 H 1.274 24.826 -3.413 1.00 . A A . 95 LYS HE3 1 1
4 7679 1 1 95 LYS HG2 H 1.768 21.903 -5.674 1.00 . A A . 95 LYS HG2 1 1
4 7680 1 1 95 LYS HG3 H 1.267 21.297 -4.095 1.00 . A A . 95 LYS HG3 1 1
4 7681 1 1 95 LYS HZ1 H 1.165 25.719 -5.426 1.00 . A A . 95 LYS HZ1 1 1
4 7682 1 1 95 LYS HZ2 H 0.485 24.316 -6.101 1.00 . A A . 95 LYS HZ2 1 1
4 7683 1 1 95 LYS HZ3 H 2.172 24.470 -5.978 1.00 . A A . 95 LYS HZ3 1 1
4 7684 1 1 95 LYS N N 4.044 18.518 -4.311 1.00 . A A . 95 LYS N 1 1
4 7685 1 1 95 LYS NZ N 1.264 24.688 -5.521 1.00 . A A . 95 LYS NZ 1 1
4 7686 1 1 95 LYS O O 1.070 18.699 -6.012 1.00 . A A . 95 LYS O 1 1
4 7687 1 1 96 LEU C C 1.938 17.243 -8.270 1.00 . A A . 96 LEU C 1 1
4 7688 1 1 96 LEU CA C 2.484 18.671 -8.305 1.00 . A A . 96 LEU CA 1 1
4 7689 1 1 96 LEU CB C 3.604 18.769 -9.344 1.00 . A A . 96 LEU CB 1 1
4 7690 1 1 96 LEU CD1 C 5.432 20.373 -9.925 1.00 . A A . 96 LEU CD1 1 1
4 7691 1 1 96 LEU CD2 C 3.109 20.768 -10.756 1.00 . A A . 96 LEU CD2 1 1
4 7692 1 1 96 LEU CG C 3.946 20.240 -9.588 1.00 . A A . 96 LEU CG 1 1
4 7693 1 1 96 LEU H H 3.965 19.281 -6.866 1.00 . A A . 96 LEU H 1 1
4 7694 1 1 96 LEU HA H 1.689 19.354 -8.568 1.00 . A A . 96 LEU HA 1 1
4 7695 1 1 96 LEU HB2 H 4.479 18.250 -8.979 1.00 . A A . 96 LEU HB2 1 1
4 7696 1 1 96 LEU HB3 H 3.277 18.318 -10.269 1.00 . A A . 96 LEU HB3 1 1
4 7697 1 1 96 LEU HD11 H 5.785 19.452 -10.365 1.00 . A A . 96 LEU HD11 1 1
4 7698 1 1 96 LEU HD12 H 5.989 20.577 -9.022 1.00 . A A . 96 LEU HD12 1 1
4 7699 1 1 96 LEU HD13 H 5.571 21.183 -10.624 1.00 . A A . 96 LEU HD13 1 1
4 7700 1 1 96 LEU HD21 H 3.511 20.394 -11.686 1.00 . A A . 96 LEU HD21 1 1
4 7701 1 1 96 LEU HD22 H 3.138 21.848 -10.760 1.00 . A A . 96 LEU HD22 1 1
4 7702 1 1 96 LEU HD23 H 2.087 20.437 -10.645 1.00 . A A . 96 LEU HD23 1 1
4 7703 1 1 96 LEU HG H 3.726 20.811 -8.698 1.00 . A A . 96 LEU HG 1 1
4 7704 1 1 96 LEU N N 3.023 19.030 -6.964 1.00 . A A . 96 LEU N 1 1
4 7705 1 1 96 LEU O O 0.834 16.979 -8.701 1.00 . A A . 96 LEU O 1 1
4 7706 1 1 97 ILE C C 0.886 14.854 -6.952 1.00 . A A . 97 ILE C 1 1
4 7707 1 1 97 ILE CA C 2.225 14.908 -7.693 1.00 . A A . 97 ILE CA 1 1
4 7708 1 1 97 ILE CB C 3.254 14.055 -6.948 1.00 . A A . 97 ILE CB 1 1
4 7709 1 1 97 ILE CD1 C 5.510 12.992 -7.126 1.00 . A A . 97 ILE CD1 1 1
4 7710 1 1 97 ILE CG1 C 4.380 13.665 -7.907 1.00 . A A . 97 ILE CG1 1 1
4 7711 1 1 97 ILE CG2 C 2.579 12.791 -6.412 1.00 . A A . 97 ILE CG2 1 1
4 7712 1 1 97 ILE H H 3.591 16.550 -7.413 1.00 . A A . 97 ILE H 1 1
4 7713 1 1 97 ILE HA H 2.098 14.525 -8.695 1.00 . A A . 97 ILE HA 1 1
4 7714 1 1 97 ILE HB H 3.661 14.623 -6.123 1.00 . A A . 97 ILE HB 1 1
4 7715 1 1 97 ILE HD11 H 5.572 11.952 -7.409 1.00 . A A . 97 ILE HD11 1 1
4 7716 1 1 97 ILE HD12 H 5.310 13.066 -6.067 1.00 . A A . 97 ILE HD12 1 1
4 7717 1 1 97 ILE HD13 H 6.445 13.483 -7.350 1.00 . A A . 97 ILE HD13 1 1
4 7718 1 1 97 ILE HG12 H 3.998 12.980 -8.651 1.00 . A A . 97 ILE HG12 1 1
4 7719 1 1 97 ILE HG13 H 4.760 14.550 -8.395 1.00 . A A . 97 ILE HG13 1 1
4 7720 1 1 97 ILE HG21 H 3.297 11.985 -6.385 1.00 . A A . 97 ILE HG21 1 1
4 7721 1 1 97 ILE HG22 H 1.757 12.522 -7.058 1.00 . A A . 97 ILE HG22 1 1
4 7722 1 1 97 ILE HG23 H 2.207 12.977 -5.415 1.00 . A A . 97 ILE HG23 1 1
4 7723 1 1 97 ILE N N 2.702 16.318 -7.756 1.00 . A A . 97 ILE N 1 1
4 7724 1 1 97 ILE O O 0.068 13.990 -7.195 1.00 . A A . 97 ILE O 1 1
4 7725 1 1 98 ASP C C -1.777 16.115 -6.243 1.00 . A A . 98 ASP C 1 1
4 7726 1 1 98 ASP CA C -0.627 15.768 -5.295 1.00 . A A . 98 ASP CA 1 1
4 7727 1 1 98 ASP CB C -0.560 16.804 -4.171 1.00 . A A . 98 ASP CB 1 1
4 7728 1 1 98 ASP CG C -1.340 16.296 -2.958 1.00 . A A . 98 ASP CG 1 1
4 7729 1 1 98 ASP H H 1.332 16.457 -5.869 1.00 . A A . 98 ASP H 1 1
4 7730 1 1 98 ASP HA H -0.793 14.788 -4.872 1.00 . A A . 98 ASP HA 1 1
4 7731 1 1 98 ASP HB2 H 0.471 16.969 -3.895 1.00 . A A . 98 ASP HB2 1 1
4 7732 1 1 98 ASP HB3 H -0.994 17.732 -4.512 1.00 . A A . 98 ASP HB3 1 1
4 7733 1 1 98 ASP N N 0.658 15.769 -6.051 1.00 . A A . 98 ASP N 1 1
4 7734 1 1 98 ASP O O -2.772 15.421 -6.309 1.00 . A A . 98 ASP O 1 1
4 7735 1 1 98 ASP OD1 O -1.995 15.274 -3.085 1.00 . A A . 98 ASP OD1 1 1
4 7736 1 1 98 ASP OD2 O -1.271 16.937 -1.922 1.00 . A A . 98 ASP OD2 1 1
4 7737 1 1 99 GLU C C -3.044 16.420 -8.863 1.00 . A A . 99 GLU C 1 1
4 7738 1 1 99 GLU CA C -2.737 17.582 -7.915 1.00 . A A . 99 GLU CA 1 1
4 7739 1 1 99 GLU CB C -2.287 18.797 -8.731 1.00 . A A . 99 GLU CB 1 1
4 7740 1 1 99 GLU CD C -1.245 21.063 -8.601 1.00 . A A . 99 GLU CD 1 1
4 7741 1 1 99 GLU CG C -1.574 19.792 -7.814 1.00 . A A . 99 GLU CG 1 1
4 7742 1 1 99 GLU H H -0.839 17.735 -6.905 1.00 . A A . 99 GLU H 1 1
4 7743 1 1 99 GLU HA H -3.625 17.834 -7.355 1.00 . A A . 99 GLU HA 1 1
4 7744 1 1 99 GLU HB2 H -1.613 18.476 -9.511 1.00 . A A . 99 GLU HB2 1 1
4 7745 1 1 99 GLU HB3 H -3.150 19.273 -9.173 1.00 . A A . 99 GLU HB3 1 1
4 7746 1 1 99 GLU HG2 H -2.216 20.038 -6.981 1.00 . A A . 99 GLU HG2 1 1
4 7747 1 1 99 GLU HG3 H -0.659 19.351 -7.448 1.00 . A A . 99 GLU HG3 1 1
4 7748 1 1 99 GLU N N -1.650 17.188 -6.975 1.00 . A A . 99 GLU N 1 1
4 7749 1 1 99 GLU O O -4.173 16.216 -9.264 1.00 . A A . 99 GLU O 1 1
4 7750 1 1 99 GLU OE1 O -1.961 21.354 -9.544 1.00 . A A . 99 GLU OE1 1 1
4 7751 1 1 99 GLU OE2 O -0.282 21.723 -8.245 1.00 . A A . 99 GLU OE2 1 1
4 7752 1 1 100 GLN C C -3.080 13.423 -9.430 1.00 . A A . 100 GLN C 1 1
4 7753 1 1 100 GLN CA C -2.286 14.514 -10.153 1.00 . A A . 100 GLN CA 1 1
4 7754 1 1 100 GLN CB C -0.942 13.946 -10.614 1.00 . A A . 100 GLN CB 1 1
4 7755 1 1 100 GLN CD C 1.084 14.453 -11.985 1.00 . A A . 100 GLN CD 1 1
4 7756 1 1 100 GLN CG C -0.387 14.804 -11.752 1.00 . A A . 100 GLN CG 1 1
4 7757 1 1 100 GLN H H -1.145 15.842 -8.897 1.00 . A A . 100 GLN H 1 1
4 7758 1 1 100 GLN HA H -2.844 14.857 -11.011 1.00 . A A . 100 GLN HA 1 1
4 7759 1 1 100 GLN HB2 H -0.247 13.951 -9.786 1.00 . A A . 100 GLN HB2 1 1
4 7760 1 1 100 GLN HB3 H -1.080 12.933 -10.963 1.00 . A A . 100 GLN HB3 1 1
4 7761 1 1 100 GLN HE21 H 1.007 12.792 -10.900 1.00 . A A . 100 GLN HE21 1 1
4 7762 1 1 100 GLN HE22 H 2.518 13.137 -11.592 1.00 . A A . 100 GLN HE22 1 1
4 7763 1 1 100 GLN HG2 H -0.952 14.616 -12.653 1.00 . A A . 100 GLN HG2 1 1
4 7764 1 1 100 GLN HG3 H -0.467 15.848 -11.488 1.00 . A A . 100 GLN HG3 1 1
4 7765 1 1 100 GLN N N -2.049 15.659 -9.227 1.00 . A A . 100 GLN N 1 1
4 7766 1 1 100 GLN NE2 N 1.578 13.371 -11.447 1.00 . A A . 100 GLN NE2 1 1
4 7767 1 1 100 GLN O O -4.230 13.175 -9.734 1.00 . A A . 100 GLN O 1 1
4 7768 1 1 100 GLN OE1 O 1.791 15.171 -12.664 1.00 . A A . 100 GLN OE1 1 1
4 7769 1 1 101 VAL C C -4.617 12.153 -7.414 1.00 . A A . 101 VAL C 1 1
4 7770 1 1 101 VAL CA C -3.194 11.693 -7.737 1.00 . A A . 101 VAL CA 1 1
4 7771 1 1 101 VAL CB C -2.450 11.384 -6.437 1.00 . A A . 101 VAL CB 1 1
4 7772 1 1 101 VAL CG1 C -3.303 10.458 -5.569 1.00 . A A . 101 VAL CG1 1 1
4 7773 1 1 101 VAL CG2 C -1.123 10.696 -6.762 1.00 . A A . 101 VAL CG2 1 1
4 7774 1 1 101 VAL H H -1.547 12.984 -8.248 1.00 . A A . 101 VAL H 1 1
4 7775 1 1 101 VAL HA H -3.234 10.803 -8.348 1.00 . A A . 101 VAL HA 1 1
4 7776 1 1 101 VAL HB H -2.260 12.305 -5.903 1.00 . A A . 101 VAL HB 1 1
4 7777 1 1 101 VAL HG11 H -3.661 9.633 -6.167 1.00 . A A . 101 VAL HG11 1 1
4 7778 1 1 101 VAL HG12 H -4.144 11.008 -5.174 1.00 . A A . 101 VAL HG12 1 1
4 7779 1 1 101 VAL HG13 H -2.706 10.078 -4.753 1.00 . A A . 101 VAL HG13 1 1
4 7780 1 1 101 VAL HG21 H -0.792 10.998 -7.745 1.00 . A A . 101 VAL HG21 1 1
4 7781 1 1 101 VAL HG22 H -1.257 9.625 -6.742 1.00 . A A . 101 VAL HG22 1 1
4 7782 1 1 101 VAL HG23 H -0.382 10.980 -6.029 1.00 . A A . 101 VAL HG23 1 1
4 7783 1 1 101 VAL N N -2.475 12.770 -8.476 1.00 . A A . 101 VAL N 1 1
4 7784 1 1 101 VAL O O -5.570 11.418 -7.579 1.00 . A A . 101 VAL O 1 1
4 7785 1 1 102 GLU C C -7.037 13.736 -7.844 1.00 . A A . 102 GLU C 1 1
4 7786 1 1 102 GLU CA C -6.133 13.862 -6.616 1.00 . A A . 102 GLU CA 1 1
4 7787 1 1 102 GLU CB C -6.050 15.331 -6.191 1.00 . A A . 102 GLU CB 1 1
4 7788 1 1 102 GLU CD C -6.675 16.935 -4.380 1.00 . A A . 102 GLU CD 1 1
4 7789 1 1 102 GLU CG C -6.994 15.579 -5.011 1.00 . A A . 102 GLU CG 1 1
4 7790 1 1 102 GLU H H -3.991 13.942 -6.821 1.00 . A A . 102 GLU H 1 1
4 7791 1 1 102 GLU HA H -6.542 13.275 -5.807 1.00 . A A . 102 GLU HA 1 1
4 7792 1 1 102 GLU HB2 H -5.038 15.564 -5.897 1.00 . A A . 102 GLU HB2 1 1
4 7793 1 1 102 GLU HB3 H -6.340 15.961 -7.018 1.00 . A A . 102 GLU HB3 1 1
4 7794 1 1 102 GLU HG2 H -8.016 15.574 -5.360 1.00 . A A . 102 GLU HG2 1 1
4 7795 1 1 102 GLU HG3 H -6.863 14.802 -4.273 1.00 . A A . 102 GLU HG3 1 1
4 7796 1 1 102 GLU N N -4.770 13.363 -6.950 1.00 . A A . 102 GLU N 1 1
4 7797 1 1 102 GLU O O -8.162 13.283 -7.754 1.00 . A A . 102 GLU O 1 1
4 7798 1 1 102 GLU OE1 O -5.528 17.346 -4.451 1.00 . A A . 102 GLU OE1 1 1
4 7799 1 1 102 GLU OE2 O -7.584 17.542 -3.836 1.00 . A A . 102 GLU OE2 1 1
4 7800 1 1 103 LYS C C -7.740 12.559 -10.478 1.00 . A A . 103 LYS C 1 1
4 7801 1 1 103 LYS CA C -7.393 14.027 -10.221 1.00 . A A . 103 LYS CA 1 1
4 7802 1 1 103 LYS CB C -6.617 14.585 -11.415 1.00 . A A . 103 LYS CB 1 1
4 7803 1 1 103 LYS CD C -8.155 16.442 -12.072 1.00 . A A . 103 LYS CD 1 1
4 7804 1 1 103 LYS CE C -9.674 16.453 -12.258 1.00 . A A . 103 LYS CE 1 1
4 7805 1 1 103 LYS CG C -7.600 15.075 -12.480 1.00 . A A . 103 LYS CG 1 1
4 7806 1 1 103 LYS H H -5.647 14.491 -9.045 1.00 . A A . 103 LYS H 1 1
4 7807 1 1 103 LYS HA H -8.302 14.594 -10.086 1.00 . A A . 103 LYS HA 1 1
4 7808 1 1 103 LYS HB2 H -5.998 15.409 -11.088 1.00 . A A . 103 LYS HB2 1 1
4 7809 1 1 103 LYS HB3 H -5.993 13.810 -11.834 1.00 . A A . 103 LYS HB3 1 1
4 7810 1 1 103 LYS HD2 H -7.917 16.632 -11.036 1.00 . A A . 103 LYS HD2 1 1
4 7811 1 1 103 LYS HD3 H -7.714 17.209 -12.690 1.00 . A A . 103 LYS HD3 1 1
4 7812 1 1 103 LYS HE2 H -9.908 16.363 -13.309 1.00 . A A . 103 LYS HE2 1 1
4 7813 1 1 103 LYS HE3 H -10.109 15.624 -11.721 1.00 . A A . 103 LYS HE3 1 1
4 7814 1 1 103 LYS HG2 H -7.090 15.161 -13.428 1.00 . A A . 103 LYS HG2 1 1
4 7815 1 1 103 LYS HG3 H -8.413 14.371 -12.570 1.00 . A A . 103 LYS HG3 1 1
4 7816 1 1 103 LYS HZ1 H -9.485 18.253 -11.229 1.00 . A A . 103 LYS HZ1 1 1
4 7817 1 1 103 LYS HZ2 H -11.012 17.526 -11.079 1.00 . A A . 103 LYS HZ2 1 1
4 7818 1 1 103 LYS HZ3 H -10.579 18.309 -12.524 1.00 . A A . 103 LYS HZ3 1 1
4 7819 1 1 103 LYS N N -6.557 14.130 -8.991 1.00 . A A . 103 LYS N 1 1
4 7820 1 1 103 LYS NZ N -10.229 17.732 -11.734 1.00 . A A . 103 LYS NZ 1 1
4 7821 1 1 103 LYS O O -8.892 12.198 -10.612 1.00 . A A . 103 LYS O 1 1
4 7822 1 1 104 LEU C C -7.929 9.728 -9.672 1.00 . A A . 104 LEU C 1 1
4 7823 1 1 104 LEU CA C -7.030 10.264 -10.788 1.00 . A A . 104 LEU CA 1 1
4 7824 1 1 104 LEU CB C -5.711 9.486 -10.802 1.00 . A A . 104 LEU CB 1 1
4 7825 1 1 104 LEU CD1 C -3.406 9.437 -11.768 1.00 . A A . 104 LEU CD1 1 1
4 7826 1 1 104 LEU CD2 C -5.391 9.616 -13.278 1.00 . A A . 104 LEU CD2 1 1
4 7827 1 1 104 LEU CG C -4.812 10.021 -11.919 1.00 . A A . 104 LEU CG 1 1
4 7828 1 1 104 LEU H H -5.829 12.018 -10.430 1.00 . A A . 104 LEU H 1 1
4 7829 1 1 104 LEU HA H -7.527 10.150 -11.739 1.00 . A A . 104 LEU HA 1 1
4 7830 1 1 104 LEU HB2 H -5.214 9.604 -9.851 1.00 . A A . 104 LEU HB2 1 1
4 7831 1 1 104 LEU HB3 H -5.914 8.439 -10.976 1.00 . A A . 104 LEU HB3 1 1
4 7832 1 1 104 LEU HD11 H -3.470 8.362 -11.680 1.00 . A A . 104 LEU HD11 1 1
4 7833 1 1 104 LEU HD12 H -2.940 9.844 -10.882 1.00 . A A . 104 LEU HD12 1 1
4 7834 1 1 104 LEU HD13 H -2.815 9.692 -12.634 1.00 . A A . 104 LEU HD13 1 1
4 7835 1 1 104 LEU HD21 H -5.698 10.501 -13.816 1.00 . A A . 104 LEU HD21 1 1
4 7836 1 1 104 LEU HD22 H -6.243 8.970 -13.131 1.00 . A A . 104 LEU HD22 1 1
4 7837 1 1 104 LEU HD23 H -4.637 9.093 -13.849 1.00 . A A . 104 LEU HD23 1 1
4 7838 1 1 104 LEU HG H -4.762 11.098 -11.853 1.00 . A A . 104 LEU HG 1 1
4 7839 1 1 104 LEU N N -6.751 11.708 -10.543 1.00 . A A . 104 LEU N 1 1
4 7840 1 1 104 LEU O O -8.555 8.695 -9.808 1.00 . A A . 104 LEU O 1 1
4 7841 1 1 105 VAL C C -10.304 10.389 -7.699 1.00 . A A . 105 VAL C 1 1
4 7842 1 1 105 VAL CA C -8.858 9.960 -7.444 1.00 . A A . 105 VAL CA 1 1
4 7843 1 1 105 VAL CB C -8.361 10.582 -6.137 1.00 . A A . 105 VAL CB 1 1
4 7844 1 1 105 VAL CG1 C -9.519 10.681 -5.140 1.00 . A A . 105 VAL CG1 1 1
4 7845 1 1 105 VAL CG2 C -7.255 9.706 -5.546 1.00 . A A . 105 VAL CG2 1 1
4 7846 1 1 105 VAL H H -7.487 11.255 -8.484 1.00 . A A . 105 VAL H 1 1
4 7847 1 1 105 VAL HA H -8.809 8.883 -7.373 1.00 . A A . 105 VAL HA 1 1
4 7848 1 1 105 VAL HB H -7.972 11.571 -6.335 1.00 . A A . 105 VAL HB 1 1
4 7849 1 1 105 VAL HG11 H -10.043 11.613 -5.290 1.00 . A A . 105 VAL HG11 1 1
4 7850 1 1 105 VAL HG12 H -9.130 10.645 -4.133 1.00 . A A . 105 VAL HG12 1 1
4 7851 1 1 105 VAL HG13 H -10.198 9.857 -5.294 1.00 . A A . 105 VAL HG13 1 1
4 7852 1 1 105 VAL HG21 H -7.694 8.838 -5.075 1.00 . A A . 105 VAL HG21 1 1
4 7853 1 1 105 VAL HG22 H -6.701 10.272 -4.811 1.00 . A A . 105 VAL HG22 1 1
4 7854 1 1 105 VAL HG23 H -6.587 9.388 -6.332 1.00 . A A . 105 VAL HG23 1 1
4 7855 1 1 105 VAL N N -7.999 10.424 -8.569 1.00 . A A . 105 VAL N 1 1
4 7856 1 1 105 VAL O O -11.165 9.576 -7.974 1.00 . A A . 105 VAL O 1 1
4 7857 1 1 106 ASN C C -12.498 11.528 -9.152 1.00 . A A . 106 ASN C 1 1
4 7858 1 1 106 ASN CA C -11.970 12.141 -7.854 1.00 . A A . 106 ASN CA 1 1
4 7859 1 1 106 ASN CB C -11.972 13.666 -7.971 1.00 . A A . 106 ASN CB 1 1
4 7860 1 1 106 ASN CG C -12.197 14.284 -6.589 1.00 . A A . 106 ASN CG 1 1
4 7861 1 1 106 ASN H H -9.871 12.303 -7.392 1.00 . A A . 106 ASN H 1 1
4 7862 1 1 106 ASN HA H -12.601 11.840 -7.031 1.00 . A A . 106 ASN HA 1 1
4 7863 1 1 106 ASN HB2 H -11.022 13.999 -8.364 1.00 . A A . 106 ASN HB2 1 1
4 7864 1 1 106 ASN HB3 H -12.765 13.976 -8.634 1.00 . A A . 106 ASN HB3 1 1
4 7865 1 1 106 ASN HD21 H -10.260 14.501 -6.214 1.00 . A A . 106 ASN HD21 1 1
4 7866 1 1 106 ASN HD22 H -11.301 15.030 -4.982 1.00 . A A . 106 ASN HD22 1 1
4 7867 1 1 106 ASN N N -10.580 11.663 -7.613 1.00 . A A . 106 ASN N 1 1
4 7868 1 1 106 ASN ND2 N -11.167 14.634 -5.868 1.00 . A A . 106 ASN ND2 1 1
4 7869 1 1 106 ASN O O -13.671 11.241 -9.284 1.00 . A A . 106 ASN O 1 1
4 7870 1 1 106 ASN OD1 O -13.322 14.449 -6.161 1.00 . A A . 106 ASN OD1 1 1
4 7871 1 1 107 LEU C C -12.339 9.229 -11.205 1.00 . A A . 107 LEU C 1 1
4 7872 1 1 107 LEU CA C -12.086 10.724 -11.401 1.00 . A A . 107 LEU CA 1 1
4 7873 1 1 107 LEU CB C -11.000 10.926 -12.461 1.00 . A A . 107 LEU CB 1 1
4 7874 1 1 107 LEU CD1 C -11.884 11.433 -14.742 1.00 . A A . 107 LEU CD1 1 1
4 7875 1 1 107 LEU CD2 C -10.303 9.530 -14.411 1.00 . A A . 107 LEU CD2 1 1
4 7876 1 1 107 LEU CG C -11.458 10.317 -13.788 1.00 . A A . 107 LEU CG 1 1
4 7877 1 1 107 LEU H H -10.695 11.558 -9.984 1.00 . A A . 107 LEU H 1 1
4 7878 1 1 107 LEU HA H -12.998 11.206 -11.724 1.00 . A A . 107 LEU HA 1 1
4 7879 1 1 107 LEU HB2 H -10.818 11.982 -12.593 1.00 . A A . 107 LEU HB2 1 1
4 7880 1 1 107 LEU HB3 H -10.090 10.442 -12.140 1.00 . A A . 107 LEU HB3 1 1
4 7881 1 1 107 LEU HD11 H -12.135 11.009 -15.703 1.00 . A A . 107 LEU HD11 1 1
4 7882 1 1 107 LEU HD12 H -11.073 12.137 -14.859 1.00 . A A . 107 LEU HD12 1 1
4 7883 1 1 107 LEU HD13 H -12.747 11.942 -14.338 1.00 . A A . 107 LEU HD13 1 1
4 7884 1 1 107 LEU HD21 H -10.624 9.103 -15.350 1.00 . A A . 107 LEU HD21 1 1
4 7885 1 1 107 LEU HD22 H -10.001 8.739 -13.740 1.00 . A A . 107 LEU HD22 1 1
4 7886 1 1 107 LEU HD23 H -9.468 10.192 -14.584 1.00 . A A . 107 LEU HD23 1 1
4 7887 1 1 107 LEU HG H -12.294 9.655 -13.612 1.00 . A A . 107 LEU HG 1 1
4 7888 1 1 107 LEU N N -11.637 11.322 -10.112 1.00 . A A . 107 LEU N 1 1
4 7889 1 1 107 LEU O O -13.443 8.749 -11.371 1.00 . A A . 107 LEU O 1 1
4 7890 1 1 108 ALA C C -12.846 6.782 -9.930 1.00 . A A . 108 ALA C 1 1
4 7891 1 1 108 ALA CA C -11.512 7.025 -10.638 1.00 . A A . 108 ALA CA 1 1
4 7892 1 1 108 ALA CB C -10.370 6.484 -9.776 1.00 . A A . 108 ALA CB 1 1
4 7893 1 1 108 ALA H H -10.443 8.894 -10.716 1.00 . A A . 108 ALA H 1 1
4 7894 1 1 108 ALA HA H -11.513 6.521 -11.594 1.00 . A A . 108 ALA HA 1 1
4 7895 1 1 108 ALA HB1 H -9.483 6.372 -10.382 1.00 . A A . 108 ALA HB1 1 1
4 7896 1 1 108 ALA HB2 H -10.650 5.524 -9.368 1.00 . A A . 108 ALA HB2 1 1
4 7897 1 1 108 ALA HB3 H -10.169 7.173 -8.969 1.00 . A A . 108 ALA HB3 1 1
4 7898 1 1 108 ALA N N -11.326 8.488 -10.848 1.00 . A A . 108 ALA N 1 1
4 7899 1 1 108 ALA O O -13.592 5.889 -10.279 1.00 . A A . 108 ALA O 1 1
4 7900 1 1 109 GLU C C -15.581 7.989 -9.031 1.00 . A A . 109 GLU C 1 1
4 7901 1 1 109 GLU CA C -14.440 7.386 -8.210 1.00 . A A . 109 GLU CA 1 1
4 7902 1 1 109 GLU CB C -14.365 8.085 -6.851 1.00 . A A . 109 GLU CB 1 1
4 7903 1 1 109 GLU CD C -15.408 6.340 -5.396 1.00 . A A . 109 GLU CD 1 1
4 7904 1 1 109 GLU CG C -14.101 7.049 -5.756 1.00 . A A . 109 GLU CG 1 1
4 7905 1 1 109 GLU H H -12.540 8.287 -8.672 1.00 . A A . 109 GLU H 1 1
4 7906 1 1 109 GLU HA H -14.622 6.331 -8.062 1.00 . A A . 109 GLU HA 1 1
4 7907 1 1 109 GLU HB2 H -13.563 8.810 -6.863 1.00 . A A . 109 GLU HB2 1 1
4 7908 1 1 109 GLU HB3 H -15.300 8.587 -6.651 1.00 . A A . 109 GLU HB3 1 1
4 7909 1 1 109 GLU HG2 H -13.384 6.324 -6.112 1.00 . A A . 109 GLU HG2 1 1
4 7910 1 1 109 GLU HG3 H -13.709 7.543 -4.879 1.00 . A A . 109 GLU HG3 1 1
4 7911 1 1 109 GLU N N -13.154 7.571 -8.938 1.00 . A A . 109 GLU N 1 1
4 7912 1 1 109 GLU O O -16.716 7.566 -8.940 1.00 . A A . 109 GLU O 1 1
4 7913 1 1 109 GLU OE1 O -15.977 5.711 -6.272 1.00 . A A . 109 GLU OE1 1 1
4 7914 1 1 109 GLU OE2 O -15.817 6.438 -4.251 1.00 . A A . 109 GLU OE2 1 1
4 7915 1 1 110 LYS C C -17.029 8.530 -11.520 1.00 . A A . 110 LYS C 1 1
4 7916 1 1 110 LYS CA C -16.358 9.603 -10.662 1.00 . A A . 110 LYS CA 1 1
4 7917 1 1 110 LYS CB C -15.743 10.673 -11.568 1.00 . A A . 110 LYS CB 1 1
4 7918 1 1 110 LYS CD C -17.146 12.729 -11.338 1.00 . A A . 110 LYS CD 1 1
4 7919 1 1 110 LYS CE C -18.483 13.348 -11.753 1.00 . A A . 110 LYS CE 1 1
4 7920 1 1 110 LYS CG C -16.858 11.503 -12.209 1.00 . A A . 110 LYS CG 1 1
4 7921 1 1 110 LYS H H -14.367 9.303 -9.895 1.00 . A A . 110 LYS H 1 1
4 7922 1 1 110 LYS HA H -17.093 10.058 -10.014 1.00 . A A . 110 LYS HA 1 1
4 7923 1 1 110 LYS HB2 H -15.106 11.317 -10.982 1.00 . A A . 110 LYS HB2 1 1
4 7924 1 1 110 LYS HB3 H -15.161 10.197 -12.343 1.00 . A A . 110 LYS HB3 1 1
4 7925 1 1 110 LYS HD2 H -17.194 12.429 -10.301 1.00 . A A . 110 LYS HD2 1 1
4 7926 1 1 110 LYS HD3 H -16.359 13.456 -11.468 1.00 . A A . 110 LYS HD3 1 1
4 7927 1 1 110 LYS HE2 H -18.407 14.424 -11.711 1.00 . A A . 110 LYS HE2 1 1
4 7928 1 1 110 LYS HE3 H -18.724 13.043 -12.760 1.00 . A A . 110 LYS HE3 1 1
4 7929 1 1 110 LYS HG2 H -16.548 11.824 -13.192 1.00 . A A . 110 LYS HG2 1 1
4 7930 1 1 110 LYS HG3 H -17.753 10.904 -12.290 1.00 . A A . 110 LYS HG3 1 1
4 7931 1 1 110 LYS HZ1 H -19.393 11.892 -10.575 1.00 . A A . 110 LYS HZ1 1 1
4 7932 1 1 110 LYS HZ2 H -20.480 12.985 -11.290 1.00 . A A . 110 LYS HZ2 1 1
4 7933 1 1 110 LYS HZ3 H -19.537 13.467 -9.961 1.00 . A A . 110 LYS HZ3 1 1
4 7934 1 1 110 LYS N N -15.289 8.977 -9.835 1.00 . A A . 110 LYS N 1 1
4 7935 1 1 110 LYS NZ N -19.555 12.888 -10.825 1.00 . A A . 110 LYS NZ 1 1
4 7936 1 1 110 LYS O O -18.213 8.588 -11.790 1.00 . A A . 110 LYS O 1 1
4 7937 1 1 111 PHE C C -17.185 5.256 -11.907 1.00 . A A . 111 PHE C 1 1
4 7938 1 1 111 PHE CA C -16.883 6.471 -12.785 1.00 . A A . 111 PHE CA 1 1
4 7939 1 1 111 PHE CB C -15.899 6.075 -13.887 1.00 . A A . 111 PHE CB 1 1
4 7940 1 1 111 PHE CD1 C -17.330 6.999 -15.745 1.00 . A A . 111 PHE CD1 1 1
4 7941 1 1 111 PHE CD2 C -15.046 7.782 -15.531 1.00 . A A . 111 PHE CD2 1 1
4 7942 1 1 111 PHE CE1 C -17.513 7.836 -16.854 1.00 . A A . 111 PHE CE1 1 1
4 7943 1 1 111 PHE CE2 C -15.227 8.618 -16.638 1.00 . A A . 111 PHE CE2 1 1
4 7944 1 1 111 PHE CG C -16.096 6.973 -15.084 1.00 . A A . 111 PHE CG 1 1
4 7945 1 1 111 PHE CZ C -16.461 8.645 -17.301 1.00 . A A . 111 PHE CZ 1 1
4 7946 1 1 111 PHE H H -15.332 7.518 -11.717 1.00 . A A . 111 PHE H 1 1
4 7947 1 1 111 PHE HA H -17.798 6.829 -13.231 1.00 . A A . 111 PHE HA 1 1
4 7948 1 1 111 PHE HB2 H -14.888 6.177 -13.523 1.00 . A A . 111 PHE HB2 1 1
4 7949 1 1 111 PHE HB3 H -16.075 5.048 -14.176 1.00 . A A . 111 PHE HB3 1 1
4 7950 1 1 111 PHE HD1 H -18.142 6.375 -15.401 1.00 . A A . 111 PHE HD1 1 1
4 7951 1 1 111 PHE HD2 H -14.094 7.761 -15.020 1.00 . A A . 111 PHE HD2 1 1
4 7952 1 1 111 PHE HE1 H -18.464 7.855 -17.364 1.00 . A A . 111 PHE HE1 1 1
4 7953 1 1 111 PHE HE2 H -14.416 9.242 -16.983 1.00 . A A . 111 PHE HE2 1 1
4 7954 1 1 111 PHE HZ H -16.600 9.289 -18.156 1.00 . A A . 111 PHE HZ 1 1
4 7955 1 1 111 PHE N N -16.284 7.548 -11.948 1.00 . A A . 111 PHE N 1 1
4 7956 1 1 111 PHE O O -18.318 5.011 -11.542 1.00 . A A . 111 PHE O 1 1
4 7957 1 1 112 ASP C C -15.167 2.425 -10.671 1.00 . A A . 112 ASP C 1 1
4 7958 1 1 112 ASP CA C -16.422 3.300 -10.704 1.00 . A A . 112 ASP CA 1 1
4 7959 1 1 112 ASP CB C -17.594 2.494 -11.270 1.00 . A A . 112 ASP CB 1 1
4 7960 1 1 112 ASP CG C -18.858 2.799 -10.465 1.00 . A A . 112 ASP CG 1 1
4 7961 1 1 112 ASP H H -15.276 4.709 -11.863 1.00 . A A . 112 ASP H 1 1
4 7962 1 1 112 ASP HA H -16.662 3.621 -9.700 1.00 . A A . 112 ASP HA 1 1
4 7963 1 1 112 ASP HB2 H -17.750 2.766 -12.304 1.00 . A A . 112 ASP HB2 1 1
4 7964 1 1 112 ASP HB3 H -17.371 1.440 -11.203 1.00 . A A . 112 ASP HB3 1 1
4 7965 1 1 112 ASP N N -16.184 4.494 -11.561 1.00 . A A . 112 ASP N 1 1
4 7966 1 1 112 ASP O O -15.244 1.219 -10.550 1.00 . A A . 112 ASP O 1 1
4 7967 1 1 112 ASP OD1 O -18.827 2.613 -9.259 1.00 . A A . 112 ASP OD1 1 1
4 7968 1 1 112 ASP OD2 O -19.834 3.214 -11.066 1.00 . A A . 112 ASP OD2 1 1
4 7969 1 1 113 ILE C C -11.974 2.572 -9.467 1.00 . A A . 113 ILE C 1 1
4 7970 1 1 113 ILE CA C -12.756 2.221 -10.734 1.00 . A A . 113 ILE CA 1 1
4 7971 1 1 113 ILE CB C -11.909 2.537 -11.969 1.00 . A A . 113 ILE CB 1 1
4 7972 1 1 113 ILE CD1 C -10.844 4.366 -13.301 1.00 . A A . 113 ILE CD1 1 1
4 7973 1 1 113 ILE CG1 C -11.608 4.036 -12.017 1.00 . A A . 113 ILE CG1 1 1
4 7974 1 1 113 ILE CG2 C -12.675 2.132 -13.229 1.00 . A A . 113 ILE CG2 1 1
4 7975 1 1 113 ILE H H -13.969 3.997 -10.859 1.00 . A A . 113 ILE H 1 1
4 7976 1 1 113 ILE HA H -13.001 1.170 -10.725 1.00 . A A . 113 ILE HA 1 1
4 7977 1 1 113 ILE HB H -10.981 1.983 -11.919 1.00 . A A . 113 ILE HB 1 1
4 7978 1 1 113 ILE HD11 H -11.401 5.094 -13.874 1.00 . A A . 113 ILE HD11 1 1
4 7979 1 1 113 ILE HD12 H -10.718 3.468 -13.888 1.00 . A A . 113 ILE HD12 1 1
4 7980 1 1 113 ILE HD13 H -9.875 4.771 -13.050 1.00 . A A . 113 ILE HD13 1 1
4 7981 1 1 113 ILE HG12 H -12.537 4.590 -11.996 1.00 . A A . 113 ILE HG12 1 1
4 7982 1 1 113 ILE HG13 H -11.007 4.310 -11.163 1.00 . A A . 113 ILE HG13 1 1
4 7983 1 1 113 ILE HG21 H -13.489 1.475 -12.959 1.00 . A A . 113 ILE HG21 1 1
4 7984 1 1 113 ILE HG22 H -12.008 1.620 -13.907 1.00 . A A . 113 ILE HG22 1 1
4 7985 1 1 113 ILE HG23 H -13.069 3.015 -13.709 1.00 . A A . 113 ILE HG23 1 1
4 7986 1 1 113 ILE N N -14.011 3.022 -10.769 1.00 . A A . 113 ILE N 1 1
4 7987 1 1 113 ILE O O -12.001 3.693 -9.000 1.00 . A A . 113 ILE O 1 1
4 7988 1 1 114 ILE C C -9.052 2.183 -7.999 1.00 . A A . 114 ILE C 1 1
4 7989 1 1 114 ILE CA C -10.516 1.901 -7.655 1.00 . A A . 114 ILE CA 1 1
4 7990 1 1 114 ILE CB C -10.596 0.688 -6.725 1.00 . A A . 114 ILE CB 1 1
4 7991 1 1 114 ILE CD1 C -9.512 2.132 -4.997 1.00 . A A . 114 ILE CD1 1 1
4 7992 1 1 114 ILE CG1 C -9.475 0.767 -5.686 1.00 . A A . 114 ILE CG1 1 1
4 7993 1 1 114 ILE CG2 C -10.442 -0.595 -7.543 1.00 . A A . 114 ILE CG2 1 1
4 7994 1 1 114 ILE H H -11.283 0.720 -9.285 1.00 . A A . 114 ILE H 1 1
4 7995 1 1 114 ILE HA H -10.940 2.761 -7.158 1.00 . A A . 114 ILE HA 1 1
4 7996 1 1 114 ILE HB H -11.554 0.683 -6.224 1.00 . A A . 114 ILE HB 1 1
4 7997 1 1 114 ILE HD11 H -8.858 2.816 -5.518 1.00 . A A . 114 ILE HD11 1 1
4 7998 1 1 114 ILE HD12 H -9.181 2.028 -3.973 1.00 . A A . 114 ILE HD12 1 1
4 7999 1 1 114 ILE HD13 H -10.521 2.517 -5.011 1.00 . A A . 114 ILE HD13 1 1
4 8000 1 1 114 ILE HG12 H -9.613 -0.012 -4.950 1.00 . A A . 114 ILE HG12 1 1
4 8001 1 1 114 ILE HG13 H -8.521 0.638 -6.174 1.00 . A A . 114 ILE HG13 1 1
4 8002 1 1 114 ILE HG21 H -9.858 -0.391 -8.428 1.00 . A A . 114 ILE HG21 1 1
4 8003 1 1 114 ILE HG22 H -11.418 -0.957 -7.833 1.00 . A A . 114 ILE HG22 1 1
4 8004 1 1 114 ILE HG23 H -9.942 -1.345 -6.947 1.00 . A A . 114 ILE HG23 1 1
4 8005 1 1 114 ILE N N -11.286 1.621 -8.898 1.00 . A A . 114 ILE N 1 1
4 8006 1 1 114 ILE O O -8.333 1.319 -8.460 1.00 . A A . 114 ILE O 1 1
4 8007 1 1 115 TYR C C -6.345 3.529 -6.802 1.00 . A A . 115 TYR C 1 1
4 8008 1 1 115 TYR CA C -7.183 3.728 -8.070 1.00 . A A . 115 TYR CA 1 1
4 8009 1 1 115 TYR CB C -7.099 5.189 -8.541 1.00 . A A . 115 TYR CB 1 1
4 8010 1 1 115 TYR CD1 C -4.610 5.601 -8.460 1.00 . A A . 115 TYR CD1 1 1
4 8011 1 1 115 TYR CD2 C -6.033 6.747 -6.866 1.00 . A A . 115 TYR CD2 1 1
4 8012 1 1 115 TYR CE1 C -3.485 6.222 -7.902 1.00 . A A . 115 TYR CE1 1 1
4 8013 1 1 115 TYR CE2 C -4.909 7.369 -6.309 1.00 . A A . 115 TYR CE2 1 1
4 8014 1 1 115 TYR CG C -5.884 5.864 -7.942 1.00 . A A . 115 TYR CG 1 1
4 8015 1 1 115 TYR CZ C -3.635 7.105 -6.827 1.00 . A A . 115 TYR CZ 1 1
4 8016 1 1 115 TYR H H -9.198 4.067 -7.388 1.00 . A A . 115 TYR H 1 1
4 8017 1 1 115 TYR HA H -6.816 3.076 -8.849 1.00 . A A . 115 TYR HA 1 1
4 8018 1 1 115 TYR HB2 H -7.025 5.213 -9.617 1.00 . A A . 115 TYR HB2 1 1
4 8019 1 1 115 TYR HB3 H -7.989 5.717 -8.232 1.00 . A A . 115 TYR HB3 1 1
4 8020 1 1 115 TYR HD1 H -4.494 4.919 -9.290 1.00 . A A . 115 TYR HD1 1 1
4 8021 1 1 115 TYR HD2 H -7.016 6.950 -6.466 1.00 . A A . 115 TYR HD2 1 1
4 8022 1 1 115 TYR HE1 H -2.503 6.019 -8.303 1.00 . A A . 115 TYR HE1 1 1
4 8023 1 1 115 TYR HE2 H -5.025 8.051 -5.479 1.00 . A A . 115 TYR HE2 1 1
4 8024 1 1 115 TYR HH H -2.200 7.155 -5.568 1.00 . A A . 115 TYR HH 1 1
4 8025 1 1 115 TYR N N -8.603 3.388 -7.767 1.00 . A A . 115 TYR N 1 1
4 8026 1 1 115 TYR O O -6.415 4.308 -5.872 1.00 . A A . 115 TYR O 1 1
4 8027 1 1 115 TYR OH O -2.527 7.716 -6.277 1.00 . A A . 115 TYR OH 1 1
4 8028 1 1 116 ASP C C -3.392 1.604 -5.966 1.00 . A A . 116 ASP C 1 1
4 8029 1 1 116 ASP CA C -4.715 2.247 -5.550 1.00 . A A . 116 ASP CA 1 1
4 8030 1 1 116 ASP CB C -5.461 1.310 -4.596 1.00 . A A . 116 ASP CB 1 1
4 8031 1 1 116 ASP CG C -4.876 1.441 -3.188 1.00 . A A . 116 ASP CG 1 1
4 8032 1 1 116 ASP H H -5.511 1.874 -7.517 1.00 . A A . 116 ASP H 1 1
4 8033 1 1 116 ASP HA H -4.520 3.185 -5.051 1.00 . A A . 116 ASP HA 1 1
4 8034 1 1 116 ASP HB2 H -6.508 1.574 -4.577 1.00 . A A . 116 ASP HB2 1 1
4 8035 1 1 116 ASP HB3 H -5.352 0.291 -4.935 1.00 . A A . 116 ASP HB3 1 1
4 8036 1 1 116 ASP N N -5.553 2.492 -6.758 1.00 . A A . 116 ASP N 1 1
4 8037 1 1 116 ASP O O -3.243 0.398 -5.945 1.00 . A A . 116 ASP O 1 1
4 8038 1 1 116 ASP OD1 O -3.697 1.737 -3.083 1.00 . A A . 116 ASP OD1 1 1
4 8039 1 1 116 ASP OD2 O -5.617 1.242 -2.240 1.00 . A A . 116 ASP OD2 1 1
4 8040 1 1 117 GLY C C -0.380 2.827 -7.655 1.00 . A A . 117 GLY C 1 1
4 8041 1 1 117 GLY CA C -1.113 1.830 -6.757 1.00 . A A . 117 GLY CA 1 1
4 8042 1 1 117 GLY H H -2.565 3.369 -6.351 1.00 . A A . 117 GLY H 1 1
4 8043 1 1 117 GLY HA2 H -0.517 1.628 -5.878 1.00 . A A . 117 GLY HA2 1 1
4 8044 1 1 117 GLY HA3 H -1.274 0.911 -7.301 1.00 . A A . 117 GLY HA3 1 1
4 8045 1 1 117 GLY N N -2.426 2.399 -6.342 1.00 . A A . 117 GLY N 1 1
4 8046 1 1 117 GLY O O -0.559 2.842 -8.857 1.00 . A A . 117 GLY O 1 1
4 8047 1 1 118 TRP C C 2.688 4.566 -7.580 1.00 . A A . 118 TRP C 1 1
4 8048 1 1 118 TRP CA C 1.195 4.650 -7.909 1.00 . A A . 118 TRP CA 1 1
4 8049 1 1 118 TRP CB C 0.672 6.062 -7.611 1.00 . A A . 118 TRP CB 1 1
4 8050 1 1 118 TRP CD1 C 1.300 6.570 -5.214 1.00 . A A . 118 TRP CD1 1 1
4 8051 1 1 118 TRP CD2 C 2.661 7.576 -6.697 1.00 . A A . 118 TRP CD2 1 1
4 8052 1 1 118 TRP CE2 C 3.121 7.941 -5.410 1.00 . A A . 118 TRP CE2 1 1
4 8053 1 1 118 TRP CE3 C 3.350 8.080 -7.815 1.00 . A A . 118 TRP CE3 1 1
4 8054 1 1 118 TRP CG C 1.503 6.704 -6.545 1.00 . A A . 118 TRP CG 1 1
4 8055 1 1 118 TRP CH2 C 4.898 9.268 -6.360 1.00 . A A . 118 TRP CH2 1 1
4 8056 1 1 118 TRP CZ2 C 4.226 8.777 -5.238 1.00 . A A . 118 TRP CZ2 1 1
4 8057 1 1 118 TRP CZ3 C 4.462 8.921 -7.645 1.00 . A A . 118 TRP CZ3 1 1
4 8058 1 1 118 TRP H H 0.584 3.629 -6.114 1.00 . A A . 118 TRP H 1 1
4 8059 1 1 118 TRP HA H 1.047 4.427 -8.956 1.00 . A A . 118 TRP HA 1 1
4 8060 1 1 118 TRP HB2 H 0.721 6.659 -8.510 1.00 . A A . 118 TRP HB2 1 1
4 8061 1 1 118 TRP HB3 H -0.354 6.001 -7.278 1.00 . A A . 118 TRP HB3 1 1
4 8062 1 1 118 TRP HD1 H 0.517 5.985 -4.755 1.00 . A A . 118 TRP HD1 1 1
4 8063 1 1 118 TRP HE1 H 2.335 7.373 -3.565 1.00 . A A . 118 TRP HE1 1 1
4 8064 1 1 118 TRP HE3 H 3.022 7.819 -8.810 1.00 . A A . 118 TRP HE3 1 1
4 8065 1 1 118 TRP HH2 H 5.754 9.916 -6.236 1.00 . A A . 118 TRP HH2 1 1
4 8066 1 1 118 TRP HZ2 H 4.559 9.042 -4.245 1.00 . A A . 118 TRP HZ2 1 1
4 8067 1 1 118 TRP HZ3 H 4.984 9.303 -8.511 1.00 . A A . 118 TRP HZ3 1 1
4 8068 1 1 118 TRP N N 0.449 3.658 -7.084 1.00 . A A . 118 TRP N 1 1
4 8069 1 1 118 TRP NE1 N 2.259 7.303 -4.539 1.00 . A A . 118 TRP NE1 1 1
4 8070 1 1 118 TRP O O 3.077 4.489 -6.431 1.00 . A A . 118 TRP O 1 1
4 8071 1 1 119 GLY C C 5.752 5.144 -9.483 1.00 . A A . 119 GLY C 1 1
4 8072 1 1 119 GLY CA C 4.993 4.500 -8.320 1.00 . A A . 119 GLY CA 1 1
4 8073 1 1 119 GLY H H 3.194 4.642 -9.498 1.00 . A A . 119 GLY H 1 1
4 8074 1 1 119 GLY HA2 H 5.225 5.022 -7.403 1.00 . A A . 119 GLY HA2 1 1
4 8075 1 1 119 GLY HA3 H 5.289 3.466 -8.231 1.00 . A A . 119 GLY HA3 1 1
4 8076 1 1 119 GLY N N 3.528 4.579 -8.579 1.00 . A A . 119 GLY N 1 1
4 8077 1 1 119 GLY O O 5.341 5.065 -10.623 1.00 . A A . 119 GLY O 1 1
4 8078 1 1 120 THR C C 8.729 5.476 -10.778 1.00 . A A . 120 THR C 1 1
4 8079 1 1 120 THR CA C 7.636 6.432 -10.294 1.00 . A A . 120 THR CA 1 1
4 8080 1 1 120 THR CB C 8.279 7.716 -9.766 1.00 . A A . 120 THR CB 1 1
4 8081 1 1 120 THR CG2 C 8.809 7.479 -8.351 1.00 . A A . 120 THR CG2 1 1
4 8082 1 1 120 THR H H 7.169 5.837 -8.277 1.00 . A A . 120 THR H 1 1
4 8083 1 1 120 THR HA H 6.976 6.670 -11.116 1.00 . A A . 120 THR HA 1 1
4 8084 1 1 120 THR HB H 7.542 8.505 -9.742 1.00 . A A . 120 THR HB 1 1
4 8085 1 1 120 THR HG1 H 9.805 8.835 -10.213 1.00 . A A . 120 THR HG1 1 1
4 8086 1 1 120 THR HG21 H 9.776 7.950 -8.246 1.00 . A A . 120 THR HG21 1 1
4 8087 1 1 120 THR HG22 H 8.904 6.418 -8.176 1.00 . A A . 120 THR HG22 1 1
4 8088 1 1 120 THR HG23 H 8.123 7.904 -7.633 1.00 . A A . 120 THR HG23 1 1
4 8089 1 1 120 THR N N 6.855 5.783 -9.203 1.00 . A A . 120 THR N 1 1
4 8090 1 1 120 THR O O 8.953 4.431 -10.203 1.00 . A A . 120 THR O 1 1
4 8091 1 1 120 THR OG1 O 9.349 8.094 -10.620 1.00 . A A . 120 THR OG1 1 1
4 8092 1 1 121 TYR C C 11.846 5.630 -12.153 1.00 . A A . 121 TYR C 1 1
4 8093 1 1 121 TYR CA C 10.493 4.945 -12.351 1.00 . A A . 121 TYR CA 1 1
4 8094 1 1 121 TYR CB C 10.265 4.680 -13.841 1.00 . A A . 121 TYR CB 1 1
4 8095 1 1 121 TYR CD1 C 8.378 3.005 -13.847 1.00 . A A . 121 TYR CD1 1 1
4 8096 1 1 121 TYR CD2 C 10.617 2.242 -14.381 1.00 . A A . 121 TYR CD2 1 1
4 8097 1 1 121 TYR CE1 C 7.892 1.704 -14.019 1.00 . A A . 121 TYR CE1 1 1
4 8098 1 1 121 TYR CE2 C 10.131 0.939 -14.552 1.00 . A A . 121 TYR CE2 1 1
4 8099 1 1 121 TYR CG C 9.741 3.275 -14.028 1.00 . A A . 121 TYR CG 1 1
4 8100 1 1 121 TYR CZ C 8.769 0.671 -14.371 1.00 . A A . 121 TYR CZ 1 1
4 8101 1 1 121 TYR H H 9.217 6.679 -12.281 1.00 . A A . 121 TYR H 1 1
4 8102 1 1 121 TYR HA H 10.481 4.009 -11.812 1.00 . A A . 121 TYR HA 1 1
4 8103 1 1 121 TYR HB2 H 9.545 5.388 -14.226 1.00 . A A . 121 TYR HB2 1 1
4 8104 1 1 121 TYR HB3 H 11.197 4.789 -14.373 1.00 . A A . 121 TYR HB3 1 1
4 8105 1 1 121 TYR HD1 H 7.702 3.803 -13.575 1.00 . A A . 121 TYR HD1 1 1
4 8106 1 1 121 TYR HD2 H 11.668 2.449 -14.520 1.00 . A A . 121 TYR HD2 1 1
4 8107 1 1 121 TYR HE1 H 6.841 1.496 -13.879 1.00 . A A . 121 TYR HE1 1 1
4 8108 1 1 121 TYR HE2 H 10.807 0.142 -14.824 1.00 . A A . 121 TYR HE2 1 1
4 8109 1 1 121 TYR HH H 8.930 -1.101 -15.064 1.00 . A A . 121 TYR HH 1 1
4 8110 1 1 121 TYR N N 9.412 5.830 -11.832 1.00 . A A . 121 TYR N 1 1
4 8111 1 1 121 TYR O O 12.011 6.795 -12.455 1.00 . A A . 121 TYR O 1 1
4 8112 1 1 121 TYR OH O 8.291 -0.612 -14.540 1.00 . A A . 121 TYR OH 1 1
4 8113 1 1 122 TYR C C 14.648 6.171 -12.721 1.00 . A A . 122 TYR C 1 1
4 8114 1 1 122 TYR CA C 14.152 5.539 -11.419 1.00 . A A . 122 TYR CA 1 1
4 8115 1 1 122 TYR CB C 15.143 4.467 -10.955 1.00 . A A . 122 TYR CB 1 1
4 8116 1 1 122 TYR CD1 C 15.192 4.595 -8.438 1.00 . A A . 122 TYR CD1 1 1
4 8117 1 1 122 TYR CD2 C 16.984 5.640 -9.693 1.00 . A A . 122 TYR CD2 1 1
4 8118 1 1 122 TYR CE1 C 15.789 5.010 -7.242 1.00 . A A . 122 TYR CE1 1 1
4 8119 1 1 122 TYR CE2 C 17.581 6.056 -8.496 1.00 . A A . 122 TYR CE2 1 1
4 8120 1 1 122 TYR CG C 15.790 4.910 -9.664 1.00 . A A . 122 TYR CG 1 1
4 8121 1 1 122 TYR CZ C 16.983 5.740 -7.270 1.00 . A A . 122 TYR CZ 1 1
4 8122 1 1 122 TYR H H 12.661 3.983 -11.400 1.00 . A A . 122 TYR H 1 1
4 8123 1 1 122 TYR HA H 14.068 6.304 -10.662 1.00 . A A . 122 TYR HA 1 1
4 8124 1 1 122 TYR HB2 H 14.619 3.537 -10.796 1.00 . A A . 122 TYR HB2 1 1
4 8125 1 1 122 TYR HB3 H 15.904 4.329 -11.709 1.00 . A A . 122 TYR HB3 1 1
4 8126 1 1 122 TYR HD1 H 14.271 4.032 -8.415 1.00 . A A . 122 TYR HD1 1 1
4 8127 1 1 122 TYR HD2 H 17.446 5.883 -10.639 1.00 . A A . 122 TYR HD2 1 1
4 8128 1 1 122 TYR HE1 H 15.328 4.766 -6.295 1.00 . A A . 122 TYR HE1 1 1
4 8129 1 1 122 TYR HE2 H 18.501 6.619 -8.519 1.00 . A A . 122 TYR HE2 1 1
4 8130 1 1 122 TYR HH H 17.770 7.085 -6.169 1.00 . A A . 122 TYR HH 1 1
4 8131 1 1 122 TYR N N 12.815 4.920 -11.642 1.00 . A A . 122 TYR N 1 1
4 8132 1 1 122 TYR O O 14.041 6.031 -13.764 1.00 . A A . 122 TYR O 1 1
4 8133 1 1 122 TYR OH O 17.571 6.150 -6.091 1.00 . A A . 122 TYR OH 1 1
4 8134 1 1 123 GLU C C 17.230 6.564 -14.618 1.00 . A A . 123 GLU C 1 1
4 8135 1 1 123 GLU CA C 16.280 7.523 -13.896 1.00 . A A . 123 GLU CA 1 1
4 8136 1 1 123 GLU CB C 17.039 8.793 -13.506 1.00 . A A . 123 GLU CB 1 1
4 8137 1 1 123 GLU CD C 17.825 11.017 -14.328 1.00 . A A . 123 GLU CD 1 1
4 8138 1 1 123 GLU CG C 17.272 9.654 -14.749 1.00 . A A . 123 GLU CG 1 1
4 8139 1 1 123 GLU H H 16.218 6.978 -11.813 1.00 . A A . 123 GLU H 1 1
4 8140 1 1 123 GLU HA H 15.462 7.780 -14.551 1.00 . A A . 123 GLU HA 1 1
4 8141 1 1 123 GLU HB2 H 16.459 9.350 -12.785 1.00 . A A . 123 GLU HB2 1 1
4 8142 1 1 123 GLU HB3 H 17.991 8.524 -13.073 1.00 . A A . 123 GLU HB3 1 1
4 8143 1 1 123 GLU HG2 H 17.982 9.162 -15.400 1.00 . A A . 123 GLU HG2 1 1
4 8144 1 1 123 GLU HG3 H 16.338 9.792 -15.273 1.00 . A A . 123 GLU HG3 1 1
4 8145 1 1 123 GLU N N 15.746 6.873 -12.666 1.00 . A A . 123 GLU N 1 1
4 8146 1 1 123 GLU O O 18.422 6.791 -14.687 1.00 . A A . 123 GLU O 1 1
4 8147 1 1 123 GLU OE1 O 17.144 11.707 -13.586 1.00 . A A . 123 GLU OE1 1 1
4 8148 1 1 123 GLU OE2 O 18.919 11.348 -14.753 1.00 . A A . 123 GLU OE2 1 1
4 8149 1 1 124 GLY C C 17.930 3.355 -14.964 1.00 . A A . 124 GLY C 1 1
4 8150 1 1 124 GLY CA C 17.588 4.529 -15.884 1.00 . A A . 124 GLY CA 1 1
4 8151 1 1 124 GLY H H 15.748 5.333 -15.099 1.00 . A A . 124 GLY H 1 1
4 8152 1 1 124 GLY HA2 H 17.071 4.163 -16.759 1.00 . A A . 124 GLY HA2 1 1
4 8153 1 1 124 GLY HA3 H 18.499 5.023 -16.183 1.00 . A A . 124 GLY HA3 1 1
4 8154 1 1 124 GLY N N 16.712 5.496 -15.161 1.00 . A A . 124 GLY N 1 1
4 8155 1 1 124 GLY O O 18.768 2.535 -15.279 1.00 . A A . 124 GLY O 1 1
4 8156 1 1 125 LEU C C 19.093 1.948 -12.787 1.00 . A A . 125 LEU C 1 1
4 8157 1 1 125 LEU CA C 17.579 2.141 -12.900 1.00 . A A . 125 LEU CA 1 1
4 8158 1 1 125 LEU CB C 16.943 0.858 -13.437 1.00 . A A . 125 LEU CB 1 1
4 8159 1 1 125 LEU CD1 C 14.715 -0.241 -13.690 1.00 . A A . 125 LEU CD1 1 1
4 8160 1 1 125 LEU CD2 C 15.738 0.004 -11.425 1.00 . A A . 125 LEU CD2 1 1
4 8161 1 1 125 LEU CG C 15.570 0.660 -12.797 1.00 . A A . 125 LEU CG 1 1
4 8162 1 1 125 LEU H H 16.613 3.937 -13.596 1.00 . A A . 125 LEU H 1 1
4 8163 1 1 125 LEU HA H 17.170 2.365 -11.925 1.00 . A A . 125 LEU HA 1 1
4 8164 1 1 125 LEU HB2 H 16.834 0.933 -14.510 1.00 . A A . 125 LEU HB2 1 1
4 8165 1 1 125 LEU HB3 H 17.574 0.016 -13.198 1.00 . A A . 125 LEU HB3 1 1
4 8166 1 1 125 LEU HD11 H 13.960 -0.731 -13.091 1.00 . A A . 125 LEU HD11 1 1
4 8167 1 1 125 LEU HD12 H 15.342 -0.985 -14.158 1.00 . A A . 125 LEU HD12 1 1
4 8168 1 1 125 LEU HD13 H 14.236 0.357 -14.451 1.00 . A A . 125 LEU HD13 1 1
4 8169 1 1 125 LEU HD21 H 16.362 -0.872 -11.519 1.00 . A A . 125 LEU HD21 1 1
4 8170 1 1 125 LEU HD22 H 14.770 -0.281 -11.041 1.00 . A A . 125 LEU HD22 1 1
4 8171 1 1 125 LEU HD23 H 16.202 0.705 -10.746 1.00 . A A . 125 LEU HD23 1 1
4 8172 1 1 125 LEU HG H 15.084 1.619 -12.683 1.00 . A A . 125 LEU HG 1 1
4 8173 1 1 125 LEU N N 17.288 3.266 -13.833 1.00 . A A . 125 LEU N 1 1
4 8174 1 1 125 LEU O O 19.629 0.934 -13.190 1.00 . A A . 125 LEU O 1 1
4 8175 1 1 126 GLU C C 21.637 2.736 -10.624 1.00 . A A . 126 GLU C 1 1
4 8176 1 1 126 GLU CA C 21.264 2.778 -12.106 1.00 . A A . 126 GLU CA 1 1
4 8177 1 1 126 GLU CB C 21.946 3.977 -12.770 1.00 . A A . 126 GLU CB 1 1
4 8178 1 1 126 GLU CD C 21.555 6.151 -13.939 1.00 . A A . 126 GLU CD 1 1
4 8179 1 1 126 GLU CG C 20.886 5.000 -13.186 1.00 . A A . 126 GLU CG 1 1
4 8180 1 1 126 GLU H H 19.334 3.719 -11.924 1.00 . A A . 126 GLU H 1 1
4 8181 1 1 126 GLU HA H 21.590 1.868 -12.587 1.00 . A A . 126 GLU HA 1 1
4 8182 1 1 126 GLU HB2 H 22.633 4.433 -12.072 1.00 . A A . 126 GLU HB2 1 1
4 8183 1 1 126 GLU HB3 H 22.486 3.646 -13.644 1.00 . A A . 126 GLU HB3 1 1
4 8184 1 1 126 GLU HG2 H 20.159 4.523 -13.827 1.00 . A A . 126 GLU HG2 1 1
4 8185 1 1 126 GLU HG3 H 20.394 5.387 -12.306 1.00 . A A . 126 GLU HG3 1 1
4 8186 1 1 126 GLU N N 19.786 2.910 -12.244 1.00 . A A . 126 GLU N 1 1
4 8187 1 1 126 GLU O O 21.443 3.689 -9.897 1.00 . A A . 126 GLU O 1 1
4 8188 1 1 126 GLU OE1 O 22.551 6.656 -13.447 1.00 . A A . 126 GLU OE1 1 1
4 8189 1 1 126 GLU OE2 O 21.059 6.507 -14.996 1.00 . A A . 126 GLU OE2 1 1
4 8190 1 1 127 HIS C C 23.980 2.073 -8.550 1.00 . A A . 127 HIS C 1 1
4 8191 1 1 127 HIS CA C 22.560 1.534 -8.734 1.00 . A A . 127 HIS CA 1 1
4 8192 1 1 127 HIS CB C 22.507 0.069 -8.294 1.00 . A A . 127 HIS CB 1 1
4 8193 1 1 127 HIS CD2 C 20.509 -1.515 -7.657 1.00 . A A . 127 HIS CD2 1 1
4 8194 1 1 127 HIS CE1 C 18.875 -0.183 -8.168 1.00 . A A . 127 HIS CE1 1 1
4 8195 1 1 127 HIS CG C 21.074 -0.351 -8.120 1.00 . A A . 127 HIS CG 1 1
4 8196 1 1 127 HIS H H 22.324 0.878 -10.772 1.00 . A A . 127 HIS H 1 1
4 8197 1 1 127 HIS HA H 21.874 2.115 -8.136 1.00 . A A . 127 HIS HA 1 1
4 8198 1 1 127 HIS HB2 H 22.976 -0.550 -9.046 1.00 . A A . 127 HIS HB2 1 1
4 8199 1 1 127 HIS HB3 H 23.032 -0.043 -7.357 1.00 . A A . 127 HIS HB3 1 1
4 8200 1 1 127 HIS HD2 H 21.056 -2.384 -7.322 1.00 . A A . 127 HIS HD2 1 1
4 8201 1 1 127 HIS HE1 H 17.885 0.221 -8.319 1.00 . A A . 127 HIS HE1 1 1
4 8202 1 1 127 HIS HE2 H 18.468 -2.078 -7.416 1.00 . A A . 127 HIS HE2 1 1
4 8203 1 1 127 HIS N N 22.174 1.637 -10.169 1.00 . A A . 127 HIS N 1 1
4 8204 1 1 127 HIS ND1 N 20.014 0.483 -8.439 1.00 . A A . 127 HIS ND1 1 1
4 8205 1 1 127 HIS NE2 N 19.124 -1.403 -7.690 1.00 . A A . 127 HIS NE2 1 1
4 8206 1 1 127 HIS O O 24.943 1.332 -8.566 1.00 . A A . 127 HIS O 1 1
4 8207 1 1 128 HIS C C 26.457 3.274 -9.155 1.00 . A A . 128 HIS C 1 1
4 8208 1 1 128 HIS CA C 25.477 3.944 -8.189 1.00 . A A . 128 HIS CA 1 1
4 8209 1 1 128 HIS CB C 25.941 3.713 -6.750 1.00 . A A . 128 HIS CB 1 1
4 8210 1 1 128 HIS CD2 C 24.742 5.946 -6.056 1.00 . A A . 128 HIS CD2 1 1
4 8211 1 1 128 HIS CE1 C 25.952 6.428 -4.321 1.00 . A A . 128 HIS CE1 1 1
4 8212 1 1 128 HIS CG C 25.678 4.949 -5.934 1.00 . A A . 128 HIS CG 1 1
4 8213 1 1 128 HIS H H 23.330 3.940 -8.365 1.00 . A A . 128 HIS H 1 1
4 8214 1 1 128 HIS HA H 25.442 5.005 -8.391 1.00 . A A . 128 HIS HA 1 1
4 8215 1 1 128 HIS HB2 H 25.400 2.879 -6.327 1.00 . A A . 128 HIS HB2 1 1
4 8216 1 1 128 HIS HB3 H 26.999 3.497 -6.743 1.00 . A A . 128 HIS HB3 1 1
4 8217 1 1 128 HIS HD2 H 23.985 6.000 -6.824 1.00 . A A . 128 HIS HD2 1 1
4 8218 1 1 128 HIS HE1 H 26.347 6.928 -3.450 1.00 . A A . 128 HIS HE1 1 1
4 8219 1 1 128 HIS HE2 H 24.395 7.688 -4.880 1.00 . A A . 128 HIS HE2 1 1
4 8220 1 1 128 HIS N N 24.119 3.359 -8.374 1.00 . A A . 128 HIS N 1 1
4 8221 1 1 128 HIS ND1 N 26.439 5.277 -4.820 1.00 . A A . 128 HIS ND1 1 1
4 8222 1 1 128 HIS NE2 N 24.920 6.875 -5.038 1.00 . A A . 128 HIS NE2 1 1
4 8223 1 1 128 HIS O O 26.524 3.611 -10.320 1.00 . A A . 128 HIS O 1 1
4 8224 1 1 129 HIS C C 27.810 0.155 -9.687 1.00 . A A . 129 HIS C 1 1
4 8225 1 1 129 HIS CA C 28.189 1.633 -9.571 1.00 . A A . 129 HIS CA 1 1
4 8226 1 1 129 HIS CB C 29.597 1.754 -8.986 1.00 . A A . 129 HIS CB 1 1
4 8227 1 1 129 HIS CD2 C 30.447 3.647 -7.371 1.00 . A A . 129 HIS CD2 1 1
4 8228 1 1 129 HIS CE1 C 29.713 5.360 -8.481 1.00 . A A . 129 HIS CE1 1 1
4 8229 1 1 129 HIS CG C 29.817 3.157 -8.489 1.00 . A A . 129 HIS CG 1 1
4 8230 1 1 129 HIS H H 27.146 2.066 -7.738 1.00 . A A . 129 HIS H 1 1
4 8231 1 1 129 HIS HA H 28.166 2.088 -10.552 1.00 . A A . 129 HIS HA 1 1
4 8232 1 1 129 HIS HB2 H 29.708 1.060 -8.166 1.00 . A A . 129 HIS HB2 1 1
4 8233 1 1 129 HIS HB3 H 30.326 1.527 -9.750 1.00 . A A . 129 HIS HB3 1 1
4 8234 1 1 129 HIS HD2 H 30.922 3.047 -6.610 1.00 . A A . 129 HIS HD2 1 1
4 8235 1 1 129 HIS HE1 H 29.491 6.374 -8.781 1.00 . A A . 129 HIS HE1 1 1
4 8236 1 1 129 HIS HE2 H 30.745 5.647 -6.699 1.00 . A A . 129 HIS HE2 1 1
4 8237 1 1 129 HIS N N 27.215 2.324 -8.680 1.00 . A A . 129 HIS N 1 1
4 8238 1 1 129 HIS ND1 N 29.356 4.268 -9.182 1.00 . A A . 129 HIS ND1 1 1
4 8239 1 1 129 HIS NE2 N 30.379 5.035 -7.372 1.00 . A A . 129 HIS NE2 1 1
4 8240 1 1 129 HIS O O 26.667 -0.185 -9.922 1.00 . A A . 129 HIS O 1 1
4 8241 1 1 130 HIS C C 27.750 -2.642 -8.342 1.00 . A A . 130 HIS C 1 1
4 8242 1 1 130 HIS CA C 28.447 -2.180 -9.624 1.00 . A A . 130 HIS CA 1 1
4 8243 1 1 130 HIS CB C 29.746 -2.967 -9.810 1.00 . A A . 130 HIS CB 1 1
4 8244 1 1 130 HIS CD2 C 28.368 -5.172 -10.195 1.00 . A A . 130 HIS CD2 1 1
4 8245 1 1 130 HIS CE1 C 29.778 -6.580 -9.336 1.00 . A A . 130 HIS CE1 1 1
4 8246 1 1 130 HIS CG C 29.449 -4.441 -9.766 1.00 . A A . 130 HIS CG 1 1
4 8247 1 1 130 HIS H H 29.674 -0.432 -9.334 1.00 . A A . 130 HIS H 1 1
4 8248 1 1 130 HIS HA H 27.797 -2.352 -10.470 1.00 . A A . 130 HIS HA 1 1
4 8249 1 1 130 HIS HB2 H 30.185 -2.716 -10.764 1.00 . A A . 130 HIS HB2 1 1
4 8250 1 1 130 HIS HB3 H 30.435 -2.715 -9.019 1.00 . A A . 130 HIS HB3 1 1
4 8251 1 1 130 HIS HD2 H 27.489 -4.764 -10.671 1.00 . A A . 130 HIS HD2 1 1
4 8252 1 1 130 HIS HE1 H 30.243 -7.493 -8.995 1.00 . A A . 130 HIS HE1 1 1
4 8253 1 1 130 HIS HE2 H 27.979 -7.266 -10.117 1.00 . A A . 130 HIS HE2 1 1
4 8254 1 1 130 HIS N N 28.758 -0.726 -9.524 1.00 . A A . 130 HIS N 1 1
4 8255 1 1 130 HIS ND1 N 30.336 -5.359 -9.221 1.00 . A A . 130 HIS ND1 1 1
4 8256 1 1 130 HIS NE2 N 28.581 -6.518 -9.921 1.00 . A A . 130 HIS NE2 1 1
4 8257 1 1 130 HIS O O 27.632 -3.821 -8.079 1.00 . A A . 130 HIS O 1 1
4 8258 1 1 131 HIS C C 27.644 -2.390 -5.198 1.00 . A A . 131 HIS C 1 1
4 8259 1 1 131 HIS CA C 26.600 -2.104 -6.279 1.00 . A A . 131 HIS CA 1 1
4 8260 1 1 131 HIS CB C 25.754 -3.357 -6.517 1.00 . A A . 131 HIS CB 1 1
4 8261 1 1 131 HIS CD2 C 24.345 -3.966 -4.383 1.00 . A A . 131 HIS CD2 1 1
4 8262 1 1 131 HIS CE1 C 22.561 -2.822 -4.849 1.00 . A A . 131 HIS CE1 1 1
4 8263 1 1 131 HIS CG C 24.571 -3.347 -5.588 1.00 . A A . 131 HIS CG 1 1
4 8264 1 1 131 HIS H H 27.394 -0.773 -7.774 1.00 . A A . 131 HIS H 1 1
4 8265 1 1 131 HIS HA H 25.961 -1.295 -5.957 1.00 . A A . 131 HIS HA 1 1
4 8266 1 1 131 HIS HB2 H 25.410 -3.370 -7.540 1.00 . A A . 131 HIS HB2 1 1
4 8267 1 1 131 HIS HB3 H 26.352 -4.236 -6.326 1.00 . A A . 131 HIS HB3 1 1
4 8268 1 1 131 HIS HD2 H 25.044 -4.611 -3.872 1.00 . A A . 131 HIS HD2 1 1
4 8269 1 1 131 HIS HE1 H 21.576 -2.381 -4.790 1.00 . A A . 131 HIS HE1 1 1
4 8270 1 1 131 HIS HE2 H 22.650 -3.930 -3.091 1.00 . A A . 131 HIS HE2 1 1
4 8271 1 1 131 HIS N N 27.288 -1.719 -7.543 1.00 . A A . 131 HIS N 1 1
4 8272 1 1 131 HIS ND1 N 23.420 -2.623 -5.865 1.00 . A A . 131 HIS ND1 1 1
4 8273 1 1 131 HIS NE2 N 23.077 -3.632 -3.923 1.00 . A A . 131 HIS NE2 1 1
4 8274 1 1 131 HIS O O 27.538 -3.348 -4.457 1.00 . A A . 131 HIS O 1 1
4 8275 1 1 132 HIS C C 30.256 -0.451 -3.597 1.00 . A A . 132 HIS C 1 1
4 8276 1 1 132 HIS CA C 29.701 -1.796 -4.068 1.00 . A A . 132 HIS CA 1 1
4 8277 1 1 132 HIS CB C 30.832 -2.633 -4.667 1.00 . A A . 132 HIS CB 1 1
4 8278 1 1 132 HIS CD2 C 31.470 -3.310 -2.210 1.00 . A A . 132 HIS CD2 1 1
4 8279 1 1 132 HIS CE1 C 32.740 -5.008 -2.672 1.00 . A A . 132 HIS CE1 1 1
4 8280 1 1 132 HIS CG C 31.494 -3.430 -3.578 1.00 . A A . 132 HIS CG 1 1
4 8281 1 1 132 HIS H H 28.720 -0.802 -5.708 1.00 . A A . 132 HIS H 1 1
4 8282 1 1 132 HIS HA H 29.270 -2.322 -3.228 1.00 . A A . 132 HIS HA 1 1
4 8283 1 1 132 HIS HB2 H 30.428 -3.304 -5.411 1.00 . A A . 132 HIS HB2 1 1
4 8284 1 1 132 HIS HB3 H 31.558 -1.980 -5.127 1.00 . A A . 132 HIS HB3 1 1
4 8285 1 1 132 HIS HD2 H 30.925 -2.558 -1.659 1.00 . A A . 132 HIS HD2 1 1
4 8286 1 1 132 HIS HE1 H 33.394 -5.862 -2.570 1.00 . A A . 132 HIS HE1 1 1
4 8287 1 1 132 HIS HE2 H 32.422 -4.463 -0.691 1.00 . A A . 132 HIS HE2 1 1
4 8288 1 1 132 HIS N N 28.652 -1.568 -5.102 1.00 . A A . 132 HIS N 1 1
4 8289 1 1 132 HIS ND1 N 32.311 -4.520 -3.849 1.00 . A A . 132 HIS ND1 1 1
4 8290 1 1 132 HIS NE2 N 32.257 -4.307 -1.644 1.00 . A A . 132 HIS NE2 1 1
4 8291 1 1 132 HIS O O 30.059 -0.123 -2.439 1.00 . A A . 132 HIS O 1 1
4 8292 1 1 132 HIS OXT O 30.870 0.227 -4.404 1.00 . A A . 132 HIS OXT 1 1
5 8293 1 1 1 MET C C -33.579 11.428 8.032 1.00 . A A . 1 MET C 1 1
5 8294 1 1 1 MET CA C -34.355 12.732 7.839 1.00 . A A . 1 MET CA 1 1
5 8295 1 1 1 MET CB C -34.463 13.045 6.345 1.00 . A A . 1 MET CB 1 1
5 8296 1 1 1 MET CE C -33.888 14.995 3.700 1.00 . A A . 1 MET CE 1 1
5 8297 1 1 1 MET CG C -34.929 14.489 6.156 1.00 . A A . 1 MET CG 1 1
5 8298 1 1 1 MET H1 H -33.665 14.695 7.933 1.00 . A A . 1 MET H1 1 1
5 8299 1 1 1 MET H2 H -32.651 13.566 8.697 1.00 . A A . 1 MET H2 1 1
5 8300 1 1 1 MET H3 H -34.103 14.044 9.437 1.00 . A A . 1 MET H3 1 1
5 8301 1 1 1 MET HA H -35.345 12.627 8.258 1.00 . A A . 1 MET HA 1 1
5 8302 1 1 1 MET HB2 H -33.496 12.913 5.879 1.00 . A A . 1 MET HB2 1 1
5 8303 1 1 1 MET HB3 H -35.177 12.375 5.888 1.00 . A A . 1 MET HB3 1 1
5 8304 1 1 1 MET HE1 H -34.036 13.926 3.638 1.00 . A A . 1 MET HE1 1 1
5 8305 1 1 1 MET HE2 H -33.038 15.273 3.098 1.00 . A A . 1 MET HE2 1 1
5 8306 1 1 1 MET HE3 H -34.768 15.507 3.335 1.00 . A A . 1 MET HE3 1 1
5 8307 1 1 1 MET HG2 H -35.788 14.507 5.501 1.00 . A A . 1 MET HG2 1 1
5 8308 1 1 1 MET HG3 H -35.197 14.910 7.113 1.00 . A A . 1 MET HG3 1 1
5 8309 1 1 1 MET N N -33.639 13.843 8.528 1.00 . A A . 1 MET N 1 1
5 8310 1 1 1 MET O O -33.314 10.707 7.091 1.00 . A A . 1 MET O 1 1
5 8311 1 1 1 MET SD S -33.591 15.462 5.422 1.00 . A A . 1 MET SD 1 1
5 8312 1 1 2 SER C C -31.463 9.625 8.358 1.00 . A A . 2 SER C 1 1
5 8313 1 1 2 SER CA C -32.456 9.861 9.499 1.00 . A A . 2 SER CA 1 1
5 8314 1 1 2 SER CB C -33.432 8.686 9.580 1.00 . A A . 2 SER CB 1 1
5 8315 1 1 2 SER H H -33.438 11.713 9.992 1.00 . A A . 2 SER H 1 1
5 8316 1 1 2 SER HA H -31.917 9.946 10.431 1.00 . A A . 2 SER HA 1 1
5 8317 1 1 2 SER HB2 H -33.353 8.086 8.689 1.00 . A A . 2 SER HB2 1 1
5 8318 1 1 2 SER HB3 H -33.192 8.080 10.443 1.00 . A A . 2 SER HB3 1 1
5 8319 1 1 2 SER HG H -34.706 10.134 9.834 1.00 . A A . 2 SER HG 1 1
5 8320 1 1 2 SER N N -33.214 11.118 9.246 1.00 . A A . 2 SER N 1 1
5 8321 1 1 2 SER O O -31.392 8.549 7.797 1.00 . A A . 2 SER O 1 1
5 8322 1 1 2 SER OG O -34.758 9.187 9.691 1.00 . A A . 2 SER OG 1 1
5 8323 1 1 3 HIS C C -28.294 10.667 7.457 1.00 . A A . 3 HIS C 1 1
5 8324 1 1 3 HIS CA C -29.708 10.454 6.909 1.00 . A A . 3 HIS CA 1 1
5 8325 1 1 3 HIS CB C -29.992 11.480 5.810 1.00 . A A . 3 HIS CB 1 1
5 8326 1 1 3 HIS CD2 C -31.383 11.295 3.587 1.00 . A A . 3 HIS CD2 1 1
5 8327 1 1 3 HIS CE1 C -32.624 9.600 4.133 1.00 . A A . 3 HIS CE1 1 1
5 8328 1 1 3 HIS CG C -31.018 10.928 4.859 1.00 . A A . 3 HIS CG 1 1
5 8329 1 1 3 HIS H H -30.769 11.481 8.478 1.00 . A A . 3 HIS H 1 1
5 8330 1 1 3 HIS HA H -29.789 9.457 6.502 1.00 . A A . 3 HIS HA 1 1
5 8331 1 1 3 HIS HB2 H -30.365 12.391 6.255 1.00 . A A . 3 HIS HB2 1 1
5 8332 1 1 3 HIS HB3 H -29.079 11.691 5.271 1.00 . A A . 3 HIS HB3 1 1
5 8333 1 1 3 HIS HD2 H -30.950 12.109 3.024 1.00 . A A . 3 HIS HD2 1 1
5 8334 1 1 3 HIS HE1 H -33.360 8.812 4.100 1.00 . A A . 3 HIS HE1 1 1
5 8335 1 1 3 HIS HE2 H -32.845 10.485 2.264 1.00 . A A . 3 HIS HE2 1 1
5 8336 1 1 3 HIS N N -30.696 10.621 8.012 1.00 . A A . 3 HIS N 1 1
5 8337 1 1 3 HIS ND1 N -31.824 9.844 5.187 1.00 . A A . 3 HIS ND1 1 1
5 8338 1 1 3 HIS NE2 N -32.395 10.455 3.135 1.00 . A A . 3 HIS NE2 1 1
5 8339 1 1 3 HIS O O -27.627 11.627 7.124 1.00 . A A . 3 HIS O 1 1
5 8340 1 1 4 GLN C C -25.534 10.534 7.811 1.00 . A A . 4 GLN C 1 1
5 8341 1 1 4 GLN CA C -26.464 9.927 8.865 1.00 . A A . 4 GLN CA 1 1
5 8342 1 1 4 GLN CB C -25.937 8.554 9.283 1.00 . A A . 4 GLN CB 1 1
5 8343 1 1 4 GLN CD C -23.719 7.655 9.998 1.00 . A A . 4 GLN CD 1 1
5 8344 1 1 4 GLN CG C -24.777 8.727 10.264 1.00 . A A . 4 GLN CG 1 1
5 8345 1 1 4 GLN H H -28.389 9.013 8.550 1.00 . A A . 4 GLN H 1 1
5 8346 1 1 4 GLN HA H -26.501 10.577 9.728 1.00 . A A . 4 GLN HA 1 1
5 8347 1 1 4 GLN HB2 H -26.729 7.993 9.757 1.00 . A A . 4 GLN HB2 1 1
5 8348 1 1 4 GLN HB3 H -25.590 8.020 8.410 1.00 . A A . 4 GLN HB3 1 1
5 8349 1 1 4 GLN HE21 H -22.245 8.702 10.819 1.00 . A A . 4 GLN HE21 1 1
5 8350 1 1 4 GLN HE22 H -21.801 7.183 10.205 1.00 . A A . 4 GLN HE22 1 1
5 8351 1 1 4 GLN HG2 H -24.339 9.706 10.135 1.00 . A A . 4 GLN HG2 1 1
5 8352 1 1 4 GLN HG3 H -25.142 8.626 11.276 1.00 . A A . 4 GLN HG3 1 1
5 8353 1 1 4 GLN N N -27.833 9.779 8.295 1.00 . A A . 4 GLN N 1 1
5 8354 1 1 4 GLN NE2 N -22.486 7.864 10.372 1.00 . A A . 4 GLN NE2 1 1
5 8355 1 1 4 GLN O O -25.502 10.102 6.676 1.00 . A A . 4 GLN O 1 1
5 8356 1 1 4 GLN OE1 O -24.017 6.616 9.444 1.00 . A A . 4 GLN OE1 1 1
5 8357 1 1 5 ASP C C -22.591 11.308 7.055 1.00 . A A . 5 ASP C 1 1
5 8358 1 1 5 ASP CA C -23.849 12.167 7.199 1.00 . A A . 5 ASP CA 1 1
5 8359 1 1 5 ASP CB C -23.463 13.563 7.696 1.00 . A A . 5 ASP CB 1 1
5 8360 1 1 5 ASP CG C -24.190 13.855 9.010 1.00 . A A . 5 ASP CG 1 1
5 8361 1 1 5 ASP H H -24.817 11.865 9.099 1.00 . A A . 5 ASP H 1 1
5 8362 1 1 5 ASP HA H -24.340 12.249 6.240 1.00 . A A . 5 ASP HA 1 1
5 8363 1 1 5 ASP HB2 H -22.396 13.607 7.855 1.00 . A A . 5 ASP HB2 1 1
5 8364 1 1 5 ASP HB3 H -23.748 14.299 6.958 1.00 . A A . 5 ASP HB3 1 1
5 8365 1 1 5 ASP N N -24.776 11.532 8.179 1.00 . A A . 5 ASP N 1 1
5 8366 1 1 5 ASP O O -21.685 11.373 7.863 1.00 . A A . 5 ASP O 1 1
5 8367 1 1 5 ASP OD1 O -25.374 14.147 8.957 1.00 . A A . 5 ASP OD1 1 1
5 8368 1 1 5 ASP OD2 O -23.551 13.781 10.046 1.00 . A A . 5 ASP OD2 1 1
5 8369 1 1 6 ASP C C -21.272 9.187 4.370 1.00 . A A . 6 ASP C 1 1
5 8370 1 1 6 ASP CA C -21.330 9.640 5.830 1.00 . A A . 6 ASP CA 1 1
5 8371 1 1 6 ASP CB C -21.428 8.414 6.741 1.00 . A A . 6 ASP CB 1 1
5 8372 1 1 6 ASP CG C -20.040 8.068 7.285 1.00 . A A . 6 ASP CG 1 1
5 8373 1 1 6 ASP H H -23.269 10.467 5.391 1.00 . A A . 6 ASP H 1 1
5 8374 1 1 6 ASP HA H -20.438 10.198 6.071 1.00 . A A . 6 ASP HA 1 1
5 8375 1 1 6 ASP HB2 H -22.093 8.629 7.564 1.00 . A A . 6 ASP HB2 1 1
5 8376 1 1 6 ASP HB3 H -21.810 7.576 6.179 1.00 . A A . 6 ASP HB3 1 1
5 8377 1 1 6 ASP N N -22.528 10.503 6.030 1.00 . A A . 6 ASP N 1 1
5 8378 1 1 6 ASP O O -22.135 8.477 3.896 1.00 . A A . 6 ASP O 1 1
5 8379 1 1 6 ASP OD1 O -19.295 8.988 7.580 1.00 . A A . 6 ASP OD1 1 1
5 8380 1 1 6 ASP OD2 O -19.746 6.890 7.398 1.00 . A A . 6 ASP OD2 1 1
5 8381 1 1 7 TYR C C -18.677 9.086 1.830 1.00 . A A . 7 TYR C 1 1
5 8382 1 1 7 TYR CA C -20.155 9.190 2.221 1.00 . A A . 7 TYR CA 1 1
5 8383 1 1 7 TYR CB C -20.857 10.234 1.344 1.00 . A A . 7 TYR CB 1 1
5 8384 1 1 7 TYR CD1 C -21.746 8.583 -0.341 1.00 . A A . 7 TYR CD1 1 1
5 8385 1 1 7 TYR CD2 C -23.318 9.988 0.857 1.00 . A A . 7 TYR CD2 1 1
5 8386 1 1 7 TYR CE1 C -22.807 7.983 -1.030 1.00 . A A . 7 TYR CE1 1 1
5 8387 1 1 7 TYR CE2 C -24.379 9.387 0.169 1.00 . A A . 7 TYR CE2 1 1
5 8388 1 1 7 TYR CG C -22.002 9.586 0.602 1.00 . A A . 7 TYR CG 1 1
5 8389 1 1 7 TYR CZ C -24.123 8.385 -0.774 1.00 . A A . 7 TYR CZ 1 1
5 8390 1 1 7 TYR H H -19.576 10.171 4.051 1.00 . A A . 7 TYR H 1 1
5 8391 1 1 7 TYR HA H -20.629 8.229 2.087 1.00 . A A . 7 TYR HA 1 1
5 8392 1 1 7 TYR HB2 H -21.238 11.029 1.968 1.00 . A A . 7 TYR HB2 1 1
5 8393 1 1 7 TYR HB3 H -20.155 10.642 0.633 1.00 . A A . 7 TYR HB3 1 1
5 8394 1 1 7 TYR HD1 H -20.730 8.272 -0.538 1.00 . A A . 7 TYR HD1 1 1
5 8395 1 1 7 TYR HD2 H -23.515 10.762 1.585 1.00 . A A . 7 TYR HD2 1 1
5 8396 1 1 7 TYR HE1 H -22.610 7.210 -1.757 1.00 . A A . 7 TYR HE1 1 1
5 8397 1 1 7 TYR HE2 H -25.394 9.698 0.365 1.00 . A A . 7 TYR HE2 1 1
5 8398 1 1 7 TYR HH H -25.795 8.482 -1.692 1.00 . A A . 7 TYR HH 1 1
5 8399 1 1 7 TYR N N -20.262 9.596 3.651 1.00 . A A . 7 TYR N 1 1
5 8400 1 1 7 TYR O O -18.169 9.872 1.054 1.00 . A A . 7 TYR O 1 1
5 8401 1 1 7 TYR OH O -25.169 7.794 -1.453 1.00 . A A . 7 TYR OH 1 1
5 8402 1 1 8 LEU C C -15.805 9.274 2.312 1.00 . A A . 8 LEU C 1 1
5 8403 1 1 8 LEU CA C -16.539 7.965 2.019 1.00 . A A . 8 LEU CA 1 1
5 8404 1 1 8 LEU CB C -16.404 7.624 0.534 1.00 . A A . 8 LEU CB 1 1
5 8405 1 1 8 LEU CD1 C -16.363 5.709 -1.074 1.00 . A A . 8 LEU CD1 1 1
5 8406 1 1 8 LEU CD2 C -14.658 5.842 0.751 1.00 . A A . 8 LEU CD2 1 1
5 8407 1 1 8 LEU CG C -16.117 6.128 0.377 1.00 . A A . 8 LEU CG 1 1
5 8408 1 1 8 LEU H H -18.406 7.495 2.986 1.00 . A A . 8 LEU H 1 1
5 8409 1 1 8 LEU HA H -16.110 7.171 2.612 1.00 . A A . 8 LEU HA 1 1
5 8410 1 1 8 LEU HB2 H -17.325 7.868 0.024 1.00 . A A . 8 LEU HB2 1 1
5 8411 1 1 8 LEU HB3 H -15.594 8.193 0.104 1.00 . A A . 8 LEU HB3 1 1
5 8412 1 1 8 LEU HD11 H -17.370 5.977 -1.358 1.00 . A A . 8 LEU HD11 1 1
5 8413 1 1 8 LEU HD12 H -16.233 4.642 -1.168 1.00 . A A . 8 LEU HD12 1 1
5 8414 1 1 8 LEU HD13 H -15.660 6.215 -1.719 1.00 . A A . 8 LEU HD13 1 1
5 8415 1 1 8 LEU HD21 H -14.124 6.774 0.867 1.00 . A A . 8 LEU HD21 1 1
5 8416 1 1 8 LEU HD22 H -14.194 5.258 -0.030 1.00 . A A . 8 LEU HD22 1 1
5 8417 1 1 8 LEU HD23 H -14.626 5.292 1.679 1.00 . A A . 8 LEU HD23 1 1
5 8418 1 1 8 LEU HG H -16.773 5.568 1.029 1.00 . A A . 8 LEU HG 1 1
5 8419 1 1 8 LEU N N -17.981 8.119 2.361 1.00 . A A . 8 LEU N 1 1
5 8420 1 1 8 LEU O O -16.386 10.341 2.290 1.00 . A A . 8 LEU O 1 1
5 8421 1 1 9 SER C C -12.609 10.574 1.884 1.00 . A A . 9 SER C 1 1
5 8422 1 1 9 SER CA C -13.764 10.445 2.880 1.00 . A A . 9 SER CA 1 1
5 8423 1 1 9 SER CB C -13.216 10.379 4.307 1.00 . A A . 9 SER CB 1 1
5 8424 1 1 9 SER H H -14.081 8.334 2.599 1.00 . A A . 9 SER H 1 1
5 8425 1 1 9 SER HA H -14.417 11.302 2.784 1.00 . A A . 9 SER HA 1 1
5 8426 1 1 9 SER HB2 H -13.397 9.400 4.720 1.00 . A A . 9 SER HB2 1 1
5 8427 1 1 9 SER HB3 H -12.152 10.570 4.295 1.00 . A A . 9 SER HB3 1 1
5 8428 1 1 9 SER HG H -13.561 11.254 6.011 1.00 . A A . 9 SER HG 1 1
5 8429 1 1 9 SER N N -14.531 9.204 2.586 1.00 . A A . 9 SER N 1 1
5 8430 1 1 9 SER O O -11.455 10.410 2.228 1.00 . A A . 9 SER O 1 1
5 8431 1 1 9 SER OG O -13.876 11.351 5.109 1.00 . A A . 9 SER OG 1 1
5 8432 1 1 10 VAL C C -10.665 11.790 0.246 1.00 . A A . 10 VAL C 1 1
5 8433 1 1 10 VAL CA C -11.824 11.001 -0.364 1.00 . A A . 10 VAL CA 1 1
5 8434 1 1 10 VAL CB C -12.359 11.743 -1.589 1.00 . A A . 10 VAL CB 1 1
5 8435 1 1 10 VAL CG1 C -11.185 12.275 -2.414 1.00 . A A . 10 VAL CG1 1 1
5 8436 1 1 10 VAL CG2 C -13.187 10.781 -2.445 1.00 . A A . 10 VAL CG2 1 1
5 8437 1 1 10 VAL H H -13.845 10.992 0.386 1.00 . A A . 10 VAL H 1 1
5 8438 1 1 10 VAL HA H -11.480 10.021 -0.657 1.00 . A A . 10 VAL HA 1 1
5 8439 1 1 10 VAL HB H -12.978 12.569 -1.269 1.00 . A A . 10 VAL HB 1 1
5 8440 1 1 10 VAL HG11 H -11.486 12.374 -3.446 1.00 . A A . 10 VAL HG11 1 1
5 8441 1 1 10 VAL HG12 H -10.355 11.586 -2.346 1.00 . A A . 10 VAL HG12 1 1
5 8442 1 1 10 VAL HG13 H -10.885 13.240 -2.033 1.00 . A A . 10 VAL HG13 1 1
5 8443 1 1 10 VAL HG21 H -13.699 10.078 -1.804 1.00 . A A . 10 VAL HG21 1 1
5 8444 1 1 10 VAL HG22 H -12.534 10.245 -3.118 1.00 . A A . 10 VAL HG22 1 1
5 8445 1 1 10 VAL HG23 H -13.913 11.340 -3.016 1.00 . A A . 10 VAL HG23 1 1
5 8446 1 1 10 VAL N N -12.909 10.864 0.648 1.00 . A A . 10 VAL N 1 1
5 8447 1 1 10 VAL O O -9.559 11.777 -0.256 1.00 . A A . 10 VAL O 1 1
5 8448 1 1 11 GLU C C -8.822 12.315 2.630 1.00 . A A . 11 GLU C 1 1
5 8449 1 1 11 GLU CA C -9.825 13.266 1.975 1.00 . A A . 11 GLU CA 1 1
5 8450 1 1 11 GLU CB C -10.430 14.182 3.041 1.00 . A A . 11 GLU CB 1 1
5 8451 1 1 11 GLU CD C -9.464 16.332 2.210 1.00 . A A . 11 GLU CD 1 1
5 8452 1 1 11 GLU CG C -9.451 15.316 3.354 1.00 . A A . 11 GLU CG 1 1
5 8453 1 1 11 GLU H H -11.810 12.472 1.717 1.00 . A A . 11 GLU H 1 1
5 8454 1 1 11 GLU HA H -9.322 13.864 1.229 1.00 . A A . 11 GLU HA 1 1
5 8455 1 1 11 GLU HB2 H -11.358 14.596 2.675 1.00 . A A . 11 GLU HB2 1 1
5 8456 1 1 11 GLU HB3 H -10.617 13.614 3.940 1.00 . A A . 11 GLU HB3 1 1
5 8457 1 1 11 GLU HG2 H -9.746 15.801 4.272 1.00 . A A . 11 GLU HG2 1 1
5 8458 1 1 11 GLU HG3 H -8.455 14.912 3.462 1.00 . A A . 11 GLU HG3 1 1
5 8459 1 1 11 GLU N N -10.910 12.476 1.328 1.00 . A A . 11 GLU N 1 1
5 8460 1 1 11 GLU O O -7.634 12.385 2.382 1.00 . A A . 11 GLU O 1 1
5 8461 1 1 11 GLU OE1 O -10.024 16.020 1.172 1.00 . A A . 11 GLU OE1 1 1
5 8462 1 1 11 GLU OE2 O -8.914 17.406 2.392 1.00 . A A . 11 GLU OE2 1 1
5 8463 1 1 12 GLU C C -7.441 9.838 3.081 1.00 . A A . 12 GLU C 1 1
5 8464 1 1 12 GLU CA C -8.352 10.475 4.132 1.00 . A A . 12 GLU CA 1 1
5 8465 1 1 12 GLU CB C -9.153 9.383 4.845 1.00 . A A . 12 GLU CB 1 1
5 8466 1 1 12 GLU CD C -10.559 7.346 4.505 1.00 . A A . 12 GLU CD 1 1
5 8467 1 1 12 GLU CG C -9.605 8.332 3.829 1.00 . A A . 12 GLU CG 1 1
5 8468 1 1 12 GLU H H -10.247 11.383 3.654 1.00 . A A . 12 GLU H 1 1
5 8469 1 1 12 GLU HA H -7.751 11.008 4.853 1.00 . A A . 12 GLU HA 1 1
5 8470 1 1 12 GLU HB2 H -8.533 8.915 5.596 1.00 . A A . 12 GLU HB2 1 1
5 8471 1 1 12 GLU HB3 H -10.020 9.822 5.316 1.00 . A A . 12 GLU HB3 1 1
5 8472 1 1 12 GLU HG2 H -10.111 8.820 3.009 1.00 . A A . 12 GLU HG2 1 1
5 8473 1 1 12 GLU HG3 H -8.744 7.799 3.455 1.00 . A A . 12 GLU HG3 1 1
5 8474 1 1 12 GLU N N -9.286 11.425 3.466 1.00 . A A . 12 GLU N 1 1
5 8475 1 1 12 GLU O O -6.270 9.611 3.316 1.00 . A A . 12 GLU O 1 1
5 8476 1 1 12 GLU OE1 O -10.074 6.418 5.130 1.00 . A A . 12 GLU OE1 1 1
5 8477 1 1 12 GLU OE2 O -11.758 7.537 4.388 1.00 . A A . 12 GLU OE2 1 1
5 8478 1 1 13 LEU C C -6.039 9.917 0.430 1.00 . A A . 13 LEU C 1 1
5 8479 1 1 13 LEU CA C -7.128 8.930 0.858 1.00 . A A . 13 LEU CA 1 1
5 8480 1 1 13 LEU CB C -8.005 8.582 -0.347 1.00 . A A . 13 LEU CB 1 1
5 8481 1 1 13 LEU CD1 C -10.170 7.555 -1.058 1.00 . A A . 13 LEU CD1 1 1
5 8482 1 1 13 LEU CD2 C -8.761 6.429 0.668 1.00 . A A . 13 LEU CD2 1 1
5 8483 1 1 13 LEU CG C -9.222 7.782 0.121 1.00 . A A . 13 LEU CG 1 1
5 8484 1 1 13 LEU H H -8.912 9.742 1.750 1.00 . A A . 13 LEU H 1 1
5 8485 1 1 13 LEU HA H -6.667 8.031 1.240 1.00 . A A . 13 LEU HA 1 1
5 8486 1 1 13 LEU HB2 H -8.335 9.493 -0.827 1.00 . A A . 13 LEU HB2 1 1
5 8487 1 1 13 LEU HB3 H -7.436 7.991 -1.049 1.00 . A A . 13 LEU HB3 1 1
5 8488 1 1 13 LEU HD11 H -9.918 8.237 -1.858 1.00 . A A . 13 LEU HD11 1 1
5 8489 1 1 13 LEU HD12 H -11.187 7.732 -0.741 1.00 . A A . 13 LEU HD12 1 1
5 8490 1 1 13 LEU HD13 H -10.073 6.538 -1.409 1.00 . A A . 13 LEU HD13 1 1
5 8491 1 1 13 LEU HD21 H -9.612 5.771 0.767 1.00 . A A . 13 LEU HD21 1 1
5 8492 1 1 13 LEU HD22 H -8.301 6.569 1.636 1.00 . A A . 13 LEU HD22 1 1
5 8493 1 1 13 LEU HD23 H -8.045 5.990 -0.011 1.00 . A A . 13 LEU HD23 1 1
5 8494 1 1 13 LEU HG H -9.737 8.329 0.897 1.00 . A A . 13 LEU HG 1 1
5 8495 1 1 13 LEU N N -7.967 9.549 1.922 1.00 . A A . 13 LEU N 1 1
5 8496 1 1 13 LEU O O -4.876 9.578 0.346 1.00 . A A . 13 LEU O 1 1
5 8497 1 1 14 ILE C C -4.331 12.289 0.827 1.00 . A A . 14 ILE C 1 1
5 8498 1 1 14 ILE CA C -5.395 12.148 -0.264 1.00 . A A . 14 ILE CA 1 1
5 8499 1 1 14 ILE CB C -6.081 13.497 -0.485 1.00 . A A . 14 ILE CB 1 1
5 8500 1 1 14 ILE CD1 C -7.843 14.631 -1.848 1.00 . A A . 14 ILE CD1 1 1
5 8501 1 1 14 ILE CG1 C -6.857 13.462 -1.804 1.00 . A A . 14 ILE CG1 1 1
5 8502 1 1 14 ILE CG2 C -5.028 14.604 -0.543 1.00 . A A . 14 ILE CG2 1 1
5 8503 1 1 14 ILE H H -7.352 11.395 0.232 1.00 . A A . 14 ILE H 1 1
5 8504 1 1 14 ILE HA H -4.928 11.826 -1.182 1.00 . A A . 14 ILE HA 1 1
5 8505 1 1 14 ILE HB H -6.763 13.691 0.330 1.00 . A A . 14 ILE HB 1 1
5 8506 1 1 14 ILE HD11 H -7.625 15.316 -1.042 1.00 . A A . 14 ILE HD11 1 1
5 8507 1 1 14 ILE HD12 H -8.850 14.257 -1.741 1.00 . A A . 14 ILE HD12 1 1
5 8508 1 1 14 ILE HD13 H -7.748 15.146 -2.793 1.00 . A A . 14 ILE HD13 1 1
5 8509 1 1 14 ILE HG12 H -6.165 13.542 -2.630 1.00 . A A . 14 ILE HG12 1 1
5 8510 1 1 14 ILE HG13 H -7.401 12.533 -1.879 1.00 . A A . 14 ILE HG13 1 1
5 8511 1 1 14 ILE HG21 H -4.938 15.065 0.429 1.00 . A A . 14 ILE HG21 1 1
5 8512 1 1 14 ILE HG22 H -5.326 15.346 -1.268 1.00 . A A . 14 ILE HG22 1 1
5 8513 1 1 14 ILE HG23 H -4.077 14.181 -0.831 1.00 . A A . 14 ILE HG23 1 1
5 8514 1 1 14 ILE N N -6.408 11.140 0.158 1.00 . A A . 14 ILE N 1 1
5 8515 1 1 14 ILE O O -3.149 12.337 0.552 1.00 . A A . 14 ILE O 1 1
5 8516 1 1 15 GLU C C -2.749 11.340 3.102 1.00 . A A . 15 GLU C 1 1
5 8517 1 1 15 GLU CA C -3.754 12.492 3.170 1.00 . A A . 15 GLU CA 1 1
5 8518 1 1 15 GLU CB C -4.483 12.456 4.515 1.00 . A A . 15 GLU CB 1 1
5 8519 1 1 15 GLU CD C -4.465 13.350 6.848 1.00 . A A . 15 GLU CD 1 1
5 8520 1 1 15 GLU CG C -3.644 13.178 5.570 1.00 . A A . 15 GLU CG 1 1
5 8521 1 1 15 GLU H H -5.701 12.313 2.265 1.00 . A A . 15 GLU H 1 1
5 8522 1 1 15 GLU HA H -3.230 13.432 3.070 1.00 . A A . 15 GLU HA 1 1
5 8523 1 1 15 GLU HB2 H -5.442 12.946 4.418 1.00 . A A . 15 GLU HB2 1 1
5 8524 1 1 15 GLU HB3 H -4.632 11.430 4.816 1.00 . A A . 15 GLU HB3 1 1
5 8525 1 1 15 GLU HG2 H -2.759 12.595 5.786 1.00 . A A . 15 GLU HG2 1 1
5 8526 1 1 15 GLU HG3 H -3.353 14.148 5.198 1.00 . A A . 15 GLU HG3 1 1
5 8527 1 1 15 GLU N N -4.743 12.355 2.063 1.00 . A A . 15 GLU N 1 1
5 8528 1 1 15 GLU O O -1.580 11.537 2.839 1.00 . A A . 15 GLU O 1 1
5 8529 1 1 15 GLU OE1 O -4.581 12.387 7.589 1.00 . A A . 15 GLU OE1 1 1
5 8530 1 1 15 GLU OE2 O -4.965 14.442 7.066 1.00 . A A . 15 GLU OE2 1 1
5 8531 1 1 16 ILE C C -1.424 9.054 2.007 1.00 . A A . 16 ILE C 1 1
5 8532 1 1 16 ILE CA C -2.268 8.971 3.282 1.00 . A A . 16 ILE CA 1 1
5 8533 1 1 16 ILE CB C -3.081 7.674 3.277 1.00 . A A . 16 ILE CB 1 1
5 8534 1 1 16 ILE CD1 C -3.855 8.417 5.535 1.00 . A A . 16 ILE CD1 1 1
5 8535 1 1 16 ILE CG1 C -3.337 7.230 4.720 1.00 . A A . 16 ILE CG1 1 1
5 8536 1 1 16 ILE CG2 C -2.308 6.579 2.539 1.00 . A A . 16 ILE CG2 1 1
5 8537 1 1 16 ILE H H -4.144 9.997 3.544 1.00 . A A . 16 ILE H 1 1
5 8538 1 1 16 ILE HA H -1.619 8.988 4.145 1.00 . A A . 16 ILE HA 1 1
5 8539 1 1 16 ILE HB H -4.025 7.844 2.780 1.00 . A A . 16 ILE HB 1 1
5 8540 1 1 16 ILE HD11 H -3.018 8.990 5.908 1.00 . A A . 16 ILE HD11 1 1
5 8541 1 1 16 ILE HD12 H -4.442 8.053 6.366 1.00 . A A . 16 ILE HD12 1 1
5 8542 1 1 16 ILE HD13 H -4.471 9.044 4.908 1.00 . A A . 16 ILE HD13 1 1
5 8543 1 1 16 ILE HG12 H -4.071 6.438 4.728 1.00 . A A . 16 ILE HG12 1 1
5 8544 1 1 16 ILE HG13 H -2.416 6.872 5.155 1.00 . A A . 16 ILE HG13 1 1
5 8545 1 1 16 ILE HG21 H -1.257 6.661 2.772 1.00 . A A . 16 ILE HG21 1 1
5 8546 1 1 16 ILE HG22 H -2.451 6.691 1.475 1.00 . A A . 16 ILE HG22 1 1
5 8547 1 1 16 ILE HG23 H -2.670 5.610 2.851 1.00 . A A . 16 ILE HG23 1 1
5 8548 1 1 16 ILE N N -3.197 10.136 3.336 1.00 . A A . 16 ILE N 1 1
5 8549 1 1 16 ILE O O -0.226 8.853 2.028 1.00 . A A . 16 ILE O 1 1
5 8550 1 1 17 GLN C C -0.125 10.432 -0.220 1.00 . A A . 17 GLN C 1 1
5 8551 1 1 17 GLN CA C -1.280 9.440 -0.381 1.00 . A A . 17 GLN CA 1 1
5 8552 1 1 17 GLN CB C -2.216 9.922 -1.494 1.00 . A A . 17 GLN CB 1 1
5 8553 1 1 17 GLN CD C -1.039 9.008 -3.498 1.00 . A A . 17 GLN CD 1 1
5 8554 1 1 17 GLN CG C -2.276 8.876 -2.610 1.00 . A A . 17 GLN CG 1 1
5 8555 1 1 17 GLN H H -3.009 9.504 0.901 1.00 . A A . 17 GLN H 1 1
5 8556 1 1 17 GLN HA H -0.885 8.469 -0.636 1.00 . A A . 17 GLN HA 1 1
5 8557 1 1 17 GLN HB2 H -3.206 10.071 -1.088 1.00 . A A . 17 GLN HB2 1 1
5 8558 1 1 17 GLN HB3 H -1.849 10.854 -1.896 1.00 . A A . 17 GLN HB3 1 1
5 8559 1 1 17 GLN HE21 H -1.179 10.983 -3.639 1.00 . A A . 17 GLN HE21 1 1
5 8560 1 1 17 GLN HE22 H 0.124 10.287 -4.475 1.00 . A A . 17 GLN HE22 1 1
5 8561 1 1 17 GLN HG2 H -2.307 7.886 -2.178 1.00 . A A . 17 GLN HG2 1 1
5 8562 1 1 17 GLN HG3 H -3.162 9.037 -3.204 1.00 . A A . 17 GLN HG3 1 1
5 8563 1 1 17 GLN N N -2.041 9.347 0.896 1.00 . A A . 17 GLN N 1 1
5 8564 1 1 17 GLN NE2 N -0.666 10.191 -3.904 1.00 . A A . 17 GLN NE2 1 1
5 8565 1 1 17 GLN O O 0.980 10.189 -0.662 1.00 . A A . 17 GLN O 1 1
5 8566 1 1 17 GLN OE1 O -0.404 8.025 -3.828 1.00 . A A . 17 GLN OE1 1 1
5 8567 1 1 18 LYS C C 1.844 11.943 1.422 1.00 . A A . 18 LYS C 1 1
5 8568 1 1 18 LYS CA C 0.715 12.554 0.592 1.00 . A A . 18 LYS CA 1 1
5 8569 1 1 18 LYS CB C 0.154 13.782 1.311 1.00 . A A . 18 LYS CB 1 1
5 8570 1 1 18 LYS CD C -1.163 15.887 1.019 1.00 . A A . 18 LYS CD 1 1
5 8571 1 1 18 LYS CE C -1.831 16.806 -0.005 1.00 . A A . 18 LYS CE 1 1
5 8572 1 1 18 LYS CG C -0.627 14.640 0.313 1.00 . A A . 18 LYS CG 1 1
5 8573 1 1 18 LYS H H -1.269 11.728 0.756 1.00 . A A . 18 LYS H 1 1
5 8574 1 1 18 LYS HA H 1.098 12.848 -0.374 1.00 . A A . 18 LYS HA 1 1
5 8575 1 1 18 LYS HB2 H -0.504 13.464 2.108 1.00 . A A . 18 LYS HB2 1 1
5 8576 1 1 18 LYS HB3 H 0.966 14.361 1.723 1.00 . A A . 18 LYS HB3 1 1
5 8577 1 1 18 LYS HD2 H -1.884 15.595 1.768 1.00 . A A . 18 LYS HD2 1 1
5 8578 1 1 18 LYS HD3 H -0.346 16.413 1.491 1.00 . A A . 18 LYS HD3 1 1
5 8579 1 1 18 LYS HE2 H -2.786 16.391 -0.291 1.00 . A A . 18 LYS HE2 1 1
5 8580 1 1 18 LYS HE3 H -1.979 17.783 0.429 1.00 . A A . 18 LYS HE3 1 1
5 8581 1 1 18 LYS HG2 H 0.026 14.934 -0.495 1.00 . A A . 18 LYS HG2 1 1
5 8582 1 1 18 LYS HG3 H -1.454 14.069 -0.081 1.00 . A A . 18 LYS HG3 1 1
5 8583 1 1 18 LYS HZ1 H -1.296 16.271 -1.946 1.00 . A A . 18 LYS HZ1 1 1
5 8584 1 1 18 LYS HZ2 H 0.020 16.688 -0.955 1.00 . A A . 18 LYS HZ2 1 1
5 8585 1 1 18 LYS HZ3 H -1.000 17.899 -1.572 1.00 . A A . 18 LYS HZ3 1 1
5 8586 1 1 18 LYS N N -0.370 11.549 0.408 1.00 . A A . 18 LYS N 1 1
5 8587 1 1 18 LYS NZ N -0.962 16.925 -1.211 1.00 . A A . 18 LYS NZ 1 1
5 8588 1 1 18 LYS O O 3.009 12.192 1.181 1.00 . A A . 18 LYS O 1 1
5 8589 1 1 19 GLU C C 3.464 9.630 2.370 1.00 . A A . 19 GLU C 1 1
5 8590 1 1 19 GLU CA C 2.575 10.522 3.242 1.00 . A A . 19 GLU CA 1 1
5 8591 1 1 19 GLU CB C 1.926 9.677 4.340 1.00 . A A . 19 GLU CB 1 1
5 8592 1 1 19 GLU CD C 2.297 8.577 6.553 1.00 . A A . 19 GLU CD 1 1
5 8593 1 1 19 GLU CG C 2.926 9.465 5.479 1.00 . A A . 19 GLU CG 1 1
5 8594 1 1 19 GLU H H 0.570 10.955 2.581 1.00 . A A . 19 GLU H 1 1
5 8595 1 1 19 GLU HA H 3.177 11.297 3.693 1.00 . A A . 19 GLU HA 1 1
5 8596 1 1 19 GLU HB2 H 1.052 10.188 4.718 1.00 . A A . 19 GLU HB2 1 1
5 8597 1 1 19 GLU HB3 H 1.637 8.719 3.934 1.00 . A A . 19 GLU HB3 1 1
5 8598 1 1 19 GLU HG2 H 3.815 8.988 5.091 1.00 . A A . 19 GLU HG2 1 1
5 8599 1 1 19 GLU HG3 H 3.187 10.419 5.910 1.00 . A A . 19 GLU HG3 1 1
5 8600 1 1 19 GLU N N 1.514 11.145 2.401 1.00 . A A . 19 GLU N 1 1
5 8601 1 1 19 GLU O O 4.656 9.840 2.264 1.00 . A A . 19 GLU O 1 1
5 8602 1 1 19 GLU OE1 O 1.100 8.351 6.482 1.00 . A A . 19 GLU OE1 1 1
5 8603 1 1 19 GLU OE2 O 3.023 8.136 7.429 1.00 . A A . 19 GLU OE2 1 1
5 8604 1 1 20 GLU C C 4.587 8.570 -0.045 1.00 . A A . 20 GLU C 1 1
5 8605 1 1 20 GLU CA C 3.704 7.731 0.883 1.00 . A A . 20 GLU CA 1 1
5 8606 1 1 20 GLU CB C 2.769 6.856 0.043 1.00 . A A . 20 GLU CB 1 1
5 8607 1 1 20 GLU CD C 2.895 4.356 0.058 1.00 . A A . 20 GLU CD 1 1
5 8608 1 1 20 GLU CG C 3.535 5.637 -0.481 1.00 . A A . 20 GLU CG 1 1
5 8609 1 1 20 GLU H H 1.932 8.484 1.846 1.00 . A A . 20 GLU H 1 1
5 8610 1 1 20 GLU HA H 4.326 7.103 1.503 1.00 . A A . 20 GLU HA 1 1
5 8611 1 1 20 GLU HB2 H 1.941 6.527 0.654 1.00 . A A . 20 GLU HB2 1 1
5 8612 1 1 20 GLU HB3 H 2.394 7.428 -0.792 1.00 . A A . 20 GLU HB3 1 1
5 8613 1 1 20 GLU HG2 H 3.500 5.629 -1.561 1.00 . A A . 20 GLU HG2 1 1
5 8614 1 1 20 GLU HG3 H 4.563 5.689 -0.156 1.00 . A A . 20 GLU HG3 1 1
5 8615 1 1 20 GLU N N 2.893 8.636 1.746 1.00 . A A . 20 GLU N 1 1
5 8616 1 1 20 GLU O O 5.696 8.192 -0.371 1.00 . A A . 20 GLU O 1 1
5 8617 1 1 20 GLU OE1 O 2.866 4.196 1.267 1.00 . A A . 20 GLU OE1 1 1
5 8618 1 1 20 GLU OE2 O 2.445 3.558 -0.747 1.00 . A A . 20 GLU OE2 1 1
5 8619 1 1 21 THR C C 6.114 11.124 -0.607 1.00 . A A . 21 THR C 1 1
5 8620 1 1 21 THR CA C 4.916 10.567 -1.376 1.00 . A A . 21 THR CA 1 1
5 8621 1 1 21 THR CB C 4.054 11.725 -1.886 1.00 . A A . 21 THR CB 1 1
5 8622 1 1 21 THR CG2 C 4.657 12.289 -3.173 1.00 . A A . 21 THR CG2 1 1
5 8623 1 1 21 THR H H 3.209 9.990 -0.197 1.00 . A A . 21 THR H 1 1
5 8624 1 1 21 THR HA H 5.266 9.982 -2.213 1.00 . A A . 21 THR HA 1 1
5 8625 1 1 21 THR HB H 4.019 12.503 -1.139 1.00 . A A . 21 THR HB 1 1
5 8626 1 1 21 THR HG1 H 2.218 11.382 -1.345 1.00 . A A . 21 THR HG1 1 1
5 8627 1 1 21 THR HG21 H 4.996 11.477 -3.800 1.00 . A A . 21 THR HG21 1 1
5 8628 1 1 21 THR HG22 H 5.493 12.929 -2.929 1.00 . A A . 21 THR HG22 1 1
5 8629 1 1 21 THR HG23 H 3.908 12.862 -3.701 1.00 . A A . 21 THR HG23 1 1
5 8630 1 1 21 THR N N 4.105 9.705 -0.472 1.00 . A A . 21 THR N 1 1
5 8631 1 1 21 THR O O 7.252 10.910 -0.972 1.00 . A A . 21 THR O 1 1
5 8632 1 1 21 THR OG1 O 2.738 11.255 -2.142 1.00 . A A . 21 THR OG1 1 1
5 8633 1 1 22 ARG C C 8.077 11.352 1.452 1.00 . A A . 22 ARG C 1 1
5 8634 1 1 22 ARG CA C 6.989 12.410 1.251 1.00 . A A . 22 ARG CA 1 1
5 8635 1 1 22 ARG CB C 6.463 12.864 2.614 1.00 . A A . 22 ARG CB 1 1
5 8636 1 1 22 ARG CD C 7.135 15.238 3.013 1.00 . A A . 22 ARG CD 1 1
5 8637 1 1 22 ARG CG C 6.010 14.322 2.526 1.00 . A A . 22 ARG CG 1 1
5 8638 1 1 22 ARG CZ C 8.496 15.413 5.009 1.00 . A A . 22 ARG CZ 1 1
5 8639 1 1 22 ARG H H 4.940 11.997 0.732 1.00 . A A . 22 ARG H 1 1
5 8640 1 1 22 ARG HA H 7.405 13.258 0.727 1.00 . A A . 22 ARG HA 1 1
5 8641 1 1 22 ARG HB2 H 5.626 12.243 2.900 1.00 . A A . 22 ARG HB2 1 1
5 8642 1 1 22 ARG HB3 H 7.247 12.775 3.351 1.00 . A A . 22 ARG HB3 1 1
5 8643 1 1 22 ARG HD2 H 8.029 15.047 2.439 1.00 . A A . 22 ARG HD2 1 1
5 8644 1 1 22 ARG HD3 H 6.840 16.270 2.887 1.00 . A A . 22 ARG HD3 1 1
5 8645 1 1 22 ARG HE H 6.758 14.455 4.984 1.00 . A A . 22 ARG HE 1 1
5 8646 1 1 22 ARG HG2 H 5.767 14.562 1.501 1.00 . A A . 22 ARG HG2 1 1
5 8647 1 1 22 ARG HG3 H 5.138 14.466 3.146 1.00 . A A . 22 ARG HG3 1 1
5 8648 1 1 22 ARG HH11 H 9.175 16.284 3.338 1.00 . A A . 22 ARG HH11 1 1
5 8649 1 1 22 ARG HH12 H 10.192 16.440 4.731 1.00 . A A . 22 ARG HH12 1 1
5 8650 1 1 22 ARG HH21 H 8.071 14.648 6.809 1.00 . A A . 22 ARG HH21 1 1
5 8651 1 1 22 ARG HH22 H 9.568 15.514 6.697 1.00 . A A . 22 ARG HH22 1 1
5 8652 1 1 22 ARG N N 5.867 11.837 0.456 1.00 . A A . 22 ARG N 1 1
5 8653 1 1 22 ARG NE N 7.402 14.968 4.453 1.00 . A A . 22 ARG NE 1 1
5 8654 1 1 22 ARG NH1 N 9.354 16.100 4.305 1.00 . A A . 22 ARG NH1 1 1
5 8655 1 1 22 ARG NH2 N 8.730 15.173 6.270 1.00 . A A . 22 ARG NH2 1 1
5 8656 1 1 22 ARG O O 9.253 11.622 1.307 1.00 . A A . 22 ARG O 1 1
5 8657 1 1 23 ASP C C 9.476 8.809 0.711 1.00 . A A . 23 ASP C 1 1
5 8658 1 1 23 ASP CA C 8.715 9.081 2.013 1.00 . A A . 23 ASP CA 1 1
5 8659 1 1 23 ASP CB C 8.014 7.799 2.470 1.00 . A A . 23 ASP CB 1 1
5 8660 1 1 23 ASP CG C 7.470 7.990 3.887 1.00 . A A . 23 ASP CG 1 1
5 8661 1 1 23 ASP H H 6.743 9.952 1.913 1.00 . A A . 23 ASP H 1 1
5 8662 1 1 23 ASP HA H 9.410 9.398 2.775 1.00 . A A . 23 ASP HA 1 1
5 8663 1 1 23 ASP HB2 H 7.198 7.575 1.797 1.00 . A A . 23 ASP HB2 1 1
5 8664 1 1 23 ASP HB3 H 8.720 6.982 2.464 1.00 . A A . 23 ASP HB3 1 1
5 8665 1 1 23 ASP N N 7.697 10.150 1.794 1.00 . A A . 23 ASP N 1 1
5 8666 1 1 23 ASP O O 10.688 8.718 0.698 1.00 . A A . 23 ASP O 1 1
5 8667 1 1 23 ASP OD1 O 8.237 8.397 4.744 1.00 . A A . 23 ASP OD1 1 1
5 8668 1 1 23 ASP OD2 O 6.296 7.728 4.090 1.00 . A A . 23 ASP OD2 1 1
5 8669 1 1 24 ILE C C 10.333 9.595 -2.066 1.00 . A A . 24 ILE C 1 1
5 8670 1 1 24 ILE CA C 9.459 8.399 -1.677 1.00 . A A . 24 ILE CA 1 1
5 8671 1 1 24 ILE CB C 8.410 8.157 -2.763 1.00 . A A . 24 ILE CB 1 1
5 8672 1 1 24 ILE CD1 C 6.580 6.613 -3.492 1.00 . A A . 24 ILE CD1 1 1
5 8673 1 1 24 ILE CG1 C 7.789 6.771 -2.567 1.00 . A A . 24 ILE CG1 1 1
5 8674 1 1 24 ILE CG2 C 9.072 8.227 -4.140 1.00 . A A . 24 ILE CG2 1 1
5 8675 1 1 24 ILE H H 7.799 8.745 -0.348 1.00 . A A . 24 ILE H 1 1
5 8676 1 1 24 ILE HA H 10.079 7.521 -1.575 1.00 . A A . 24 ILE HA 1 1
5 8677 1 1 24 ILE HB H 7.640 8.912 -2.695 1.00 . A A . 24 ILE HB 1 1
5 8678 1 1 24 ILE HD11 H 6.497 7.483 -4.128 1.00 . A A . 24 ILE HD11 1 1
5 8679 1 1 24 ILE HD12 H 5.683 6.514 -2.899 1.00 . A A . 24 ILE HD12 1 1
5 8680 1 1 24 ILE HD13 H 6.708 5.732 -4.104 1.00 . A A . 24 ILE HD13 1 1
5 8681 1 1 24 ILE HG12 H 8.523 6.014 -2.800 1.00 . A A . 24 ILE HG12 1 1
5 8682 1 1 24 ILE HG13 H 7.471 6.661 -1.541 1.00 . A A . 24 ILE HG13 1 1
5 8683 1 1 24 ILE HG21 H 10.136 8.072 -4.036 1.00 . A A . 24 ILE HG21 1 1
5 8684 1 1 24 ILE HG22 H 8.889 9.197 -4.578 1.00 . A A . 24 ILE HG22 1 1
5 8685 1 1 24 ILE HG23 H 8.658 7.460 -4.777 1.00 . A A . 24 ILE HG23 1 1
5 8686 1 1 24 ILE N N 8.775 8.673 -0.381 1.00 . A A . 24 ILE N 1 1
5 8687 1 1 24 ILE O O 11.518 9.458 -2.300 1.00 . A A . 24 ILE O 1 1
5 8688 1 1 25 ILE C C 11.805 12.052 -1.633 1.00 . A A . 25 ILE C 1 1
5 8689 1 1 25 ILE CA C 10.561 11.964 -2.519 1.00 . A A . 25 ILE CA 1 1
5 8690 1 1 25 ILE CB C 9.711 13.222 -2.326 1.00 . A A . 25 ILE CB 1 1
5 8691 1 1 25 ILE CD1 C 8.676 12.576 -4.507 1.00 . A A . 25 ILE CD1 1 1
5 8692 1 1 25 ILE CG1 C 8.392 13.064 -3.086 1.00 . A A . 25 ILE CG1 1 1
5 8693 1 1 25 ILE CG2 C 10.467 14.440 -2.864 1.00 . A A . 25 ILE CG2 1 1
5 8694 1 1 25 ILE H H 8.804 10.854 -1.952 1.00 . A A . 25 ILE H 1 1
5 8695 1 1 25 ILE HA H 10.860 11.887 -3.554 1.00 . A A . 25 ILE HA 1 1
5 8696 1 1 25 ILE HB H 9.508 13.360 -1.275 1.00 . A A . 25 ILE HB 1 1
5 8697 1 1 25 ILE HD11 H 9.549 13.080 -4.893 1.00 . A A . 25 ILE HD11 1 1
5 8698 1 1 25 ILE HD12 H 7.826 12.790 -5.139 1.00 . A A . 25 ILE HD12 1 1
5 8699 1 1 25 ILE HD13 H 8.854 11.510 -4.493 1.00 . A A . 25 ILE HD13 1 1
5 8700 1 1 25 ILE HG12 H 7.767 12.345 -2.576 1.00 . A A . 25 ILE HG12 1 1
5 8701 1 1 25 ILE HG13 H 7.884 14.015 -3.130 1.00 . A A . 25 ILE HG13 1 1
5 8702 1 1 25 ILE HG21 H 10.712 15.100 -2.044 1.00 . A A . 25 ILE HG21 1 1
5 8703 1 1 25 ILE HG22 H 9.847 14.965 -3.575 1.00 . A A . 25 ILE HG22 1 1
5 8704 1 1 25 ILE HG23 H 11.376 14.116 -3.348 1.00 . A A . 25 ILE HG23 1 1
5 8705 1 1 25 ILE N N 9.761 10.764 -2.142 1.00 . A A . 25 ILE N 1 1
5 8706 1 1 25 ILE O O 12.834 12.555 -2.039 1.00 . A A . 25 ILE O 1 1
5 8707 1 1 26 GLN C C 14.017 10.735 -0.057 1.00 . A A . 26 GLN C 1 1
5 8708 1 1 26 GLN CA C 12.898 11.625 0.487 1.00 . A A . 26 GLN CA 1 1
5 8709 1 1 26 GLN CB C 12.490 11.131 1.876 1.00 . A A . 26 GLN CB 1 1
5 8710 1 1 26 GLN CD C 13.136 13.306 2.925 1.00 . A A . 26 GLN CD 1 1
5 8711 1 1 26 GLN CG C 11.994 12.310 2.715 1.00 . A A . 26 GLN CG 1 1
5 8712 1 1 26 GLN H H 10.881 11.165 -0.116 1.00 . A A . 26 GLN H 1 1
5 8713 1 1 26 GLN HA H 13.250 12.643 0.556 1.00 . A A . 26 GLN HA 1 1
5 8714 1 1 26 GLN HB2 H 11.701 10.400 1.779 1.00 . A A . 26 GLN HB2 1 1
5 8715 1 1 26 GLN HB3 H 13.342 10.680 2.361 1.00 . A A . 26 GLN HB3 1 1
5 8716 1 1 26 GLN HE21 H 14.278 12.009 3.902 1.00 . A A . 26 GLN HE21 1 1
5 8717 1 1 26 GLN HE22 H 14.945 13.556 3.703 1.00 . A A . 26 GLN HE22 1 1
5 8718 1 1 26 GLN HG2 H 11.179 12.799 2.201 1.00 . A A . 26 GLN HG2 1 1
5 8719 1 1 26 GLN HG3 H 11.651 11.951 3.674 1.00 . A A . 26 GLN HG3 1 1
5 8720 1 1 26 GLN N N 11.721 11.566 -0.425 1.00 . A A . 26 GLN N 1 1
5 8721 1 1 26 GLN NE2 N 14.208 12.926 3.563 1.00 . A A . 26 GLN NE2 1 1
5 8722 1 1 26 GLN O O 15.105 11.193 -0.340 1.00 . A A . 26 GLN O 1 1
5 8723 1 1 26 GLN OE1 O 13.051 14.443 2.505 1.00 . A A . 26 GLN OE1 1 1
5 8724 1 1 27 ALA C C 15.450 9.139 -1.976 1.00 . A A . 27 ALA C 1 1
5 8725 1 1 27 ALA CA C 14.809 8.542 -0.720 1.00 . A A . 27 ALA CA 1 1
5 8726 1 1 27 ALA CB C 14.176 7.192 -1.063 1.00 . A A . 27 ALA CB 1 1
5 8727 1 1 27 ALA H H 12.874 9.115 0.037 1.00 . A A . 27 ALA H 1 1
5 8728 1 1 27 ALA HA H 15.567 8.401 0.036 1.00 . A A . 27 ALA HA 1 1
5 8729 1 1 27 ALA HB1 H 13.397 7.335 -1.797 1.00 . A A . 27 ALA HB1 1 1
5 8730 1 1 27 ALA HB2 H 13.756 6.754 -0.170 1.00 . A A . 27 ALA HB2 1 1
5 8731 1 1 27 ALA HB3 H 14.932 6.533 -1.465 1.00 . A A . 27 ALA HB3 1 1
5 8732 1 1 27 ALA N N 13.758 9.464 -0.201 1.00 . A A . 27 ALA N 1 1
5 8733 1 1 27 ALA O O 16.656 9.160 -2.116 1.00 . A A . 27 ALA O 1 1
5 8734 1 1 28 LEU C C 16.047 11.447 -3.800 1.00 . A A . 28 LEU C 1 1
5 8735 1 1 28 LEU CA C 15.222 10.203 -4.139 1.00 . A A . 28 LEU CA 1 1
5 8736 1 1 28 LEU CB C 14.083 10.590 -5.085 1.00 . A A . 28 LEU CB 1 1
5 8737 1 1 28 LEU CD1 C 12.107 9.373 -6.013 1.00 . A A . 28 LEU CD1 1 1
5 8738 1 1 28 LEU CD2 C 14.272 9.377 -7.259 1.00 . A A . 28 LEU CD2 1 1
5 8739 1 1 28 LEU CG C 13.631 9.358 -5.870 1.00 . A A . 28 LEU CG 1 1
5 8740 1 1 28 LEU H H 13.683 9.586 -2.764 1.00 . A A . 28 LEU H 1 1
5 8741 1 1 28 LEU HA H 15.856 9.474 -4.623 1.00 . A A . 28 LEU HA 1 1
5 8742 1 1 28 LEU HB2 H 13.254 10.976 -4.510 1.00 . A A . 28 LEU HB2 1 1
5 8743 1 1 28 LEU HB3 H 14.428 11.346 -5.774 1.00 . A A . 28 LEU HB3 1 1
5 8744 1 1 28 LEU HD11 H 11.653 9.319 -5.035 1.00 . A A . 28 LEU HD11 1 1
5 8745 1 1 28 LEU HD12 H 11.793 8.524 -6.603 1.00 . A A . 28 LEU HD12 1 1
5 8746 1 1 28 LEU HD13 H 11.800 10.285 -6.503 1.00 . A A . 28 LEU HD13 1 1
5 8747 1 1 28 LEU HD21 H 15.276 9.768 -7.187 1.00 . A A . 28 LEU HD21 1 1
5 8748 1 1 28 LEU HD22 H 13.690 10.004 -7.917 1.00 . A A . 28 LEU HD22 1 1
5 8749 1 1 28 LEU HD23 H 14.305 8.373 -7.656 1.00 . A A . 28 LEU HD23 1 1
5 8750 1 1 28 LEU HG H 13.934 8.465 -5.343 1.00 . A A . 28 LEU HG 1 1
5 8751 1 1 28 LEU N N 14.654 9.617 -2.893 1.00 . A A . 28 LEU N 1 1
5 8752 1 1 28 LEU O O 17.257 11.453 -3.920 1.00 . A A . 28 LEU O 1 1
5 8753 1 1 29 LEU C C 17.432 13.380 -2.282 1.00 . A A . 29 LEU C 1 1
5 8754 1 1 29 LEU CA C 16.152 13.744 -3.036 1.00 . A A . 29 LEU CA 1 1
5 8755 1 1 29 LEU CB C 15.274 14.637 -2.155 1.00 . A A . 29 LEU CB 1 1
5 8756 1 1 29 LEU CD1 C 16.804 16.582 -2.525 1.00 . A A . 29 LEU CD1 1 1
5 8757 1 1 29 LEU CD2 C 14.898 16.176 -4.093 1.00 . A A . 29 LEU CD2 1 1
5 8758 1 1 29 LEU CG C 15.360 16.089 -2.635 1.00 . A A . 29 LEU CG 1 1
5 8759 1 1 29 LEU H H 14.428 12.478 -3.290 1.00 . A A . 29 LEU H 1 1
5 8760 1 1 29 LEU HA H 16.407 14.272 -3.942 1.00 . A A . 29 LEU HA 1 1
5 8761 1 1 29 LEU HB2 H 14.250 14.299 -2.210 1.00 . A A . 29 LEU HB2 1 1
5 8762 1 1 29 LEU HB3 H 15.616 14.579 -1.132 1.00 . A A . 29 LEU HB3 1 1
5 8763 1 1 29 LEU HD11 H 17.202 16.317 -1.556 1.00 . A A . 29 LEU HD11 1 1
5 8764 1 1 29 LEU HD12 H 16.828 17.655 -2.642 1.00 . A A . 29 LEU HD12 1 1
5 8765 1 1 29 LEU HD13 H 17.403 16.122 -3.297 1.00 . A A . 29 LEU HD13 1 1
5 8766 1 1 29 LEU HD21 H 14.239 17.024 -4.211 1.00 . A A . 29 LEU HD21 1 1
5 8767 1 1 29 LEU HD22 H 14.370 15.271 -4.358 1.00 . A A . 29 LEU HD22 1 1
5 8768 1 1 29 LEU HD23 H 15.756 16.294 -4.737 1.00 . A A . 29 LEU HD23 1 1
5 8769 1 1 29 LEU HG H 14.724 16.707 -2.018 1.00 . A A . 29 LEU HG 1 1
5 8770 1 1 29 LEU N N 15.404 12.502 -3.379 1.00 . A A . 29 LEU N 1 1
5 8771 1 1 29 LEU O O 18.468 13.984 -2.470 1.00 . A A . 29 LEU O 1 1
5 8772 1 1 30 GLU C C 19.693 11.594 -1.644 1.00 . A A . 30 GLU C 1 1
5 8773 1 1 30 GLU CA C 18.584 11.990 -0.668 1.00 . A A . 30 GLU CA 1 1
5 8774 1 1 30 GLU CB C 18.250 10.802 0.235 1.00 . A A . 30 GLU CB 1 1
5 8775 1 1 30 GLU CD C 18.195 11.878 2.489 1.00 . A A . 30 GLU CD 1 1
5 8776 1 1 30 GLU CG C 18.988 10.950 1.568 1.00 . A A . 30 GLU CG 1 1
5 8777 1 1 30 GLU H H 16.524 11.916 -1.295 1.00 . A A . 30 GLU H 1 1
5 8778 1 1 30 GLU HA H 18.919 12.820 -0.062 1.00 . A A . 30 GLU HA 1 1
5 8779 1 1 30 GLU HB2 H 17.185 10.774 0.413 1.00 . A A . 30 GLU HB2 1 1
5 8780 1 1 30 GLU HB3 H 18.558 9.886 -0.246 1.00 . A A . 30 GLU HB3 1 1
5 8781 1 1 30 GLU HG2 H 19.089 9.979 2.031 1.00 . A A . 30 GLU HG2 1 1
5 8782 1 1 30 GLU HG3 H 19.966 11.369 1.392 1.00 . A A . 30 GLU HG3 1 1
5 8783 1 1 30 GLU N N 17.370 12.392 -1.431 1.00 . A A . 30 GLU N 1 1
5 8784 1 1 30 GLU O O 20.805 12.079 -1.567 1.00 . A A . 30 GLU O 1 1
5 8785 1 1 30 GLU OE1 O 17.089 12.239 2.124 1.00 . A A . 30 GLU OE1 1 1
5 8786 1 1 30 GLU OE2 O 18.708 12.210 3.546 1.00 . A A . 30 GLU OE2 1 1
5 8787 1 1 31 ASP C C 21.017 11.526 -4.239 1.00 . A A . 31 ASP C 1 1
5 8788 1 1 31 ASP CA C 20.440 10.290 -3.544 1.00 . A A . 31 ASP CA 1 1
5 8789 1 1 31 ASP CB C 19.808 9.364 -4.587 1.00 . A A . 31 ASP CB 1 1
5 8790 1 1 31 ASP CG C 20.495 7.997 -4.545 1.00 . A A . 31 ASP CG 1 1
5 8791 1 1 31 ASP H H 18.499 10.335 -2.610 1.00 . A A . 31 ASP H 1 1
5 8792 1 1 31 ASP HA H 21.231 9.766 -3.027 1.00 . A A . 31 ASP HA 1 1
5 8793 1 1 31 ASP HB2 H 18.756 9.244 -4.370 1.00 . A A . 31 ASP HB2 1 1
5 8794 1 1 31 ASP HB3 H 19.926 9.793 -5.570 1.00 . A A . 31 ASP HB3 1 1
5 8795 1 1 31 ASP N N 19.402 10.715 -2.564 1.00 . A A . 31 ASP N 1 1
5 8796 1 1 31 ASP O O 22.162 11.542 -4.648 1.00 . A A . 31 ASP O 1 1
5 8797 1 1 31 ASP OD1 O 21.714 7.968 -4.591 1.00 . A A . 31 ASP OD1 1 1
5 8798 1 1 31 ASP OD2 O 19.791 7.004 -4.466 1.00 . A A . 31 ASP OD2 1 1
5 8799 1 1 32 GLY C C 19.986 14.002 -6.362 1.00 . A A . 32 GLY C 1 1
5 8800 1 1 32 GLY CA C 20.739 13.792 -5.048 1.00 . A A . 32 GLY CA 1 1
5 8801 1 1 32 GLY H H 19.313 12.526 -4.042 1.00 . A A . 32 GLY H 1 1
5 8802 1 1 32 GLY HA2 H 20.581 14.643 -4.400 1.00 . A A . 32 GLY HA2 1 1
5 8803 1 1 32 GLY HA3 H 21.792 13.685 -5.253 1.00 . A A . 32 GLY HA3 1 1
5 8804 1 1 32 GLY N N 20.234 12.560 -4.378 1.00 . A A . 32 GLY N 1 1
5 8805 1 1 32 GLY O O 20.388 14.785 -7.200 1.00 . A A . 32 GLY O 1 1
5 8806 1 1 33 SER C C 17.918 14.955 -8.104 1.00 . A A . 33 SER C 1 1
5 8807 1 1 33 SER CA C 18.119 13.467 -7.810 1.00 . A A . 33 SER CA 1 1
5 8808 1 1 33 SER CB C 16.755 12.793 -7.653 1.00 . A A . 33 SER CB 1 1
5 8809 1 1 33 SER H H 18.591 12.682 -5.861 1.00 . A A . 33 SER H 1 1
5 8810 1 1 33 SER HA H 18.657 13.008 -8.626 1.00 . A A . 33 SER HA 1 1
5 8811 1 1 33 SER HB2 H 16.893 11.751 -7.413 1.00 . A A . 33 SER HB2 1 1
5 8812 1 1 33 SER HB3 H 16.207 13.274 -6.855 1.00 . A A . 33 SER HB3 1 1
5 8813 1 1 33 SER HG H 16.355 13.676 -9.340 1.00 . A A . 33 SER HG 1 1
5 8814 1 1 33 SER N N 18.898 13.308 -6.550 1.00 . A A . 33 SER N 1 1
5 8815 1 1 33 SER O O 17.721 15.753 -7.210 1.00 . A A . 33 SER O 1 1
5 8816 1 1 33 SER OG O 16.035 12.901 -8.874 1.00 . A A . 33 SER OG 1 1
5 8817 1 1 34 ASP C C 16.389 16.950 -10.340 1.00 . A A . 34 ASP C 1 1
5 8818 1 1 34 ASP CA C 17.769 16.768 -9.703 1.00 . A A . 34 ASP CA 1 1
5 8819 1 1 34 ASP CB C 18.850 17.202 -10.699 1.00 . A A . 34 ASP CB 1 1
5 8820 1 1 34 ASP CG C 20.053 17.775 -9.945 1.00 . A A . 34 ASP CG 1 1
5 8821 1 1 34 ASP H H 18.120 14.673 -10.059 1.00 . A A . 34 ASP H 1 1
5 8822 1 1 34 ASP HA H 17.838 17.369 -8.809 1.00 . A A . 34 ASP HA 1 1
5 8823 1 1 34 ASP HB2 H 19.163 16.348 -11.281 1.00 . A A . 34 ASP HB2 1 1
5 8824 1 1 34 ASP HB3 H 18.447 17.958 -11.358 1.00 . A A . 34 ASP HB3 1 1
5 8825 1 1 34 ASP N N 17.963 15.333 -9.352 1.00 . A A . 34 ASP N 1 1
5 8826 1 1 34 ASP O O 15.901 16.080 -11.034 1.00 . A A . 34 ASP O 1 1
5 8827 1 1 34 ASP OD1 O 19.881 18.172 -8.804 1.00 . A A . 34 ASP OD1 1 1
5 8828 1 1 34 ASP OD2 O 21.126 17.807 -10.523 1.00 . A A . 34 ASP OD2 1 1
5 8829 1 1 35 PRO C C 14.456 18.611 -12.176 1.00 . A A . 35 PRO C 1 1
5 8830 1 1 35 PRO CA C 14.417 18.381 -10.662 1.00 . A A . 35 PRO CA 1 1
5 8831 1 1 35 PRO CB C 13.998 19.662 -9.938 1.00 . A A . 35 PRO CB 1 1
5 8832 1 1 35 PRO CD C 16.281 19.178 -9.279 1.00 . A A . 35 PRO CD 1 1
5 8833 1 1 35 PRO CG C 15.271 20.305 -9.494 1.00 . A A . 35 PRO CG 1 1
5 8834 1 1 35 PRO HA H 13.725 17.590 -10.423 1.00 . A A . 35 PRO HA 1 1
5 8835 1 1 35 PRO HB2 H 13.464 20.315 -10.615 1.00 . A A . 35 PRO HB2 1 1
5 8836 1 1 35 PRO HB3 H 13.387 19.426 -9.081 1.00 . A A . 35 PRO HB3 1 1
5 8837 1 1 35 PRO HD2 H 17.263 19.481 -9.615 1.00 . A A . 35 PRO HD2 1 1
5 8838 1 1 35 PRO HD3 H 16.308 18.885 -8.241 1.00 . A A . 35 PRO HD3 1 1
5 8839 1 1 35 PRO HG2 H 15.626 20.985 -10.256 1.00 . A A . 35 PRO HG2 1 1
5 8840 1 1 35 PRO HG3 H 15.116 20.834 -8.567 1.00 . A A . 35 PRO HG3 1 1
5 8841 1 1 35 PRO N N 15.766 18.074 -10.103 1.00 . A A . 35 PRO N 1 1
5 8842 1 1 35 PRO O O 13.448 18.536 -12.852 1.00 . A A . 35 PRO O 1 1
5 8843 1 1 36 ASP C C 15.952 17.794 -14.895 1.00 . A A . 36 ASP C 1 1
5 8844 1 1 36 ASP CA C 15.715 19.126 -14.181 1.00 . A A . 36 ASP CA 1 1
5 8845 1 1 36 ASP CB C 16.885 20.071 -14.464 1.00 . A A . 36 ASP CB 1 1
5 8846 1 1 36 ASP CG C 16.429 21.520 -14.284 1.00 . A A . 36 ASP CG 1 1
5 8847 1 1 36 ASP H H 16.413 18.946 -12.151 1.00 . A A . 36 ASP H 1 1
5 8848 1 1 36 ASP HA H 14.798 19.569 -14.541 1.00 . A A . 36 ASP HA 1 1
5 8849 1 1 36 ASP HB2 H 17.692 19.857 -13.778 1.00 . A A . 36 ASP HB2 1 1
5 8850 1 1 36 ASP HB3 H 17.227 19.926 -15.478 1.00 . A A . 36 ASP HB3 1 1
5 8851 1 1 36 ASP N N 15.612 18.891 -12.713 1.00 . A A . 36 ASP N 1 1
5 8852 1 1 36 ASP O O 16.211 17.753 -16.082 1.00 . A A . 36 ASP O 1 1
5 8853 1 1 36 ASP OD1 O 15.281 21.801 -14.587 1.00 . A A . 36 ASP OD1 1 1
5 8854 1 1 36 ASP OD2 O 17.235 22.323 -13.845 1.00 . A A . 36 ASP OD2 1 1
5 8855 1 1 37 ALA C C 14.765 14.822 -15.338 1.00 . A A . 37 ALA C 1 1
5 8856 1 1 37 ALA CA C 16.094 15.377 -14.822 1.00 . A A . 37 ALA CA 1 1
5 8857 1 1 37 ALA CB C 16.684 14.410 -13.793 1.00 . A A . 37 ALA CB 1 1
5 8858 1 1 37 ALA H H 15.662 16.758 -13.226 1.00 . A A . 37 ALA H 1 1
5 8859 1 1 37 ALA HA H 16.782 15.487 -15.646 1.00 . A A . 37 ALA HA 1 1
5 8860 1 1 37 ALA HB1 H 15.895 14.033 -13.159 1.00 . A A . 37 ALA HB1 1 1
5 8861 1 1 37 ALA HB2 H 17.414 14.928 -13.190 1.00 . A A . 37 ALA HB2 1 1
5 8862 1 1 37 ALA HB3 H 17.160 13.586 -14.306 1.00 . A A . 37 ALA HB3 1 1
5 8863 1 1 37 ALA N N 15.869 16.704 -14.182 1.00 . A A . 37 ALA N 1 1
5 8864 1 1 37 ALA O O 14.728 13.846 -16.061 1.00 . A A . 37 ALA O 1 1
5 8865 1 1 38 LEU C C 12.090 13.546 -14.869 1.00 . A A . 38 LEU C 1 1
5 8866 1 1 38 LEU CA C 12.349 14.939 -15.448 1.00 . A A . 38 LEU CA 1 1
5 8867 1 1 38 LEU CB C 12.351 14.865 -16.976 1.00 . A A . 38 LEU CB 1 1
5 8868 1 1 38 LEU CD1 C 10.497 16.507 -17.319 1.00 . A A . 38 LEU CD1 1 1
5 8869 1 1 38 LEU CD2 C 10.880 14.688 -18.987 1.00 . A A . 38 LEU CD2 1 1
5 8870 1 1 38 LEU CG C 10.926 15.049 -17.500 1.00 . A A . 38 LEU CG 1 1
5 8871 1 1 38 LEU H H 13.721 16.221 -14.391 1.00 . A A . 38 LEU H 1 1
5 8872 1 1 38 LEU HA H 11.572 15.615 -15.121 1.00 . A A . 38 LEU HA 1 1
5 8873 1 1 38 LEU HB2 H 12.986 15.643 -17.372 1.00 . A A . 38 LEU HB2 1 1
5 8874 1 1 38 LEU HB3 H 12.726 13.902 -17.289 1.00 . A A . 38 LEU HB3 1 1
5 8875 1 1 38 LEU HD11 H 9.880 16.593 -16.437 1.00 . A A . 38 LEU HD11 1 1
5 8876 1 1 38 LEU HD12 H 9.937 16.828 -18.184 1.00 . A A . 38 LEU HD12 1 1
5 8877 1 1 38 LEU HD13 H 11.373 17.128 -17.207 1.00 . A A . 38 LEU HD13 1 1
5 8878 1 1 38 LEU HD21 H 11.441 15.418 -19.552 1.00 . A A . 38 LEU HD21 1 1
5 8879 1 1 38 LEU HD22 H 9.855 14.681 -19.324 1.00 . A A . 38 LEU HD22 1 1
5 8880 1 1 38 LEU HD23 H 11.313 13.709 -19.133 1.00 . A A . 38 LEU HD23 1 1
5 8881 1 1 38 LEU HG H 10.254 14.405 -16.950 1.00 . A A . 38 LEU HG 1 1
5 8882 1 1 38 LEU N N 13.672 15.435 -14.974 1.00 . A A . 38 LEU N 1 1
5 8883 1 1 38 LEU O O 12.976 12.717 -14.802 1.00 . A A . 38 LEU O 1 1
5 8884 1 1 39 TYR C C 9.262 11.424 -14.486 1.00 . A A . 39 TYR C 1 1
5 8885 1 1 39 TYR CA C 10.566 11.945 -13.876 1.00 . A A . 39 TYR CA 1 1
5 8886 1 1 39 TYR CB C 10.406 12.068 -12.359 1.00 . A A . 39 TYR CB 1 1
5 8887 1 1 39 TYR CD1 C 11.995 10.394 -11.343 1.00 . A A . 39 TYR CD1 1 1
5 8888 1 1 39 TYR CD2 C 12.645 12.730 -11.409 1.00 . A A . 39 TYR CD2 1 1
5 8889 1 1 39 TYR CE1 C 13.207 10.075 -10.721 1.00 . A A . 39 TYR CE1 1 1
5 8890 1 1 39 TYR CE2 C 13.858 12.410 -10.786 1.00 . A A . 39 TYR CE2 1 1
5 8891 1 1 39 TYR CG C 11.713 11.723 -11.687 1.00 . A A . 39 TYR CG 1 1
5 8892 1 1 39 TYR CZ C 14.138 11.082 -10.443 1.00 . A A . 39 TYR CZ 1 1
5 8893 1 1 39 TYR H H 10.183 13.967 -14.514 1.00 . A A . 39 TYR H 1 1
5 8894 1 1 39 TYR HA H 11.368 11.258 -14.101 1.00 . A A . 39 TYR HA 1 1
5 8895 1 1 39 TYR HB2 H 10.128 13.080 -12.107 1.00 . A A . 39 TYR HB2 1 1
5 8896 1 1 39 TYR HB3 H 9.639 11.388 -12.021 1.00 . A A . 39 TYR HB3 1 1
5 8897 1 1 39 TYR HD1 H 11.276 9.617 -11.558 1.00 . A A . 39 TYR HD1 1 1
5 8898 1 1 39 TYR HD2 H 12.428 13.755 -11.674 1.00 . A A . 39 TYR HD2 1 1
5 8899 1 1 39 TYR HE1 H 13.424 9.051 -10.456 1.00 . A A . 39 TYR HE1 1 1
5 8900 1 1 39 TYR HE2 H 14.576 13.186 -10.571 1.00 . A A . 39 TYR HE2 1 1
5 8901 1 1 39 TYR HH H 15.795 11.587 -9.643 1.00 . A A . 39 TYR HH 1 1
5 8902 1 1 39 TYR N N 10.882 13.283 -14.450 1.00 . A A . 39 TYR N 1 1
5 8903 1 1 39 TYR O O 8.361 12.182 -14.786 1.00 . A A . 39 TYR O 1 1
5 8904 1 1 39 TYR OH O 15.333 10.767 -9.830 1.00 . A A . 39 TYR OH 1 1
5 8905 1 1 40 GLU C C 7.065 8.932 -14.157 1.00 . A A . 40 GLU C 1 1
5 8906 1 1 40 GLU CA C 7.906 9.571 -15.263 1.00 . A A . 40 GLU CA 1 1
5 8907 1 1 40 GLU CB C 8.269 8.515 -16.309 1.00 . A A . 40 GLU CB 1 1
5 8908 1 1 40 GLU CD C 9.813 8.414 -18.272 1.00 . A A . 40 GLU CD 1 1
5 8909 1 1 40 GLU CG C 8.685 9.206 -17.609 1.00 . A A . 40 GLU CG 1 1
5 8910 1 1 40 GLU H H 9.891 9.541 -14.423 1.00 . A A . 40 GLU H 1 1
5 8911 1 1 40 GLU HA H 7.340 10.363 -15.732 1.00 . A A . 40 GLU HA 1 1
5 8912 1 1 40 GLU HB2 H 9.088 7.912 -15.943 1.00 . A A . 40 GLU HB2 1 1
5 8913 1 1 40 GLU HB3 H 7.413 7.885 -16.497 1.00 . A A . 40 GLU HB3 1 1
5 8914 1 1 40 GLU HG2 H 7.837 9.256 -18.278 1.00 . A A . 40 GLU HG2 1 1
5 8915 1 1 40 GLU HG3 H 9.030 10.206 -17.391 1.00 . A A . 40 GLU HG3 1 1
5 8916 1 1 40 GLU N N 9.153 10.137 -14.672 1.00 . A A . 40 GLU N 1 1
5 8917 1 1 40 GLU O O 7.511 8.043 -13.459 1.00 . A A . 40 GLU O 1 1
5 8918 1 1 40 GLU OE1 O 9.524 7.380 -18.852 1.00 . A A . 40 GLU OE1 1 1
5 8919 1 1 40 GLU OE2 O 10.948 8.855 -18.189 1.00 . A A . 40 GLU OE2 1 1
5 8920 1 1 41 ILE C C 4.170 7.637 -13.504 1.00 . A A . 41 ILE C 1 1
5 8921 1 1 41 ILE CA C 4.981 8.799 -12.927 1.00 . A A . 41 ILE CA 1 1
5 8922 1 1 41 ILE CB C 4.027 9.875 -12.400 1.00 . A A . 41 ILE CB 1 1
5 8923 1 1 41 ILE CD1 C 5.881 11.338 -11.564 1.00 . A A . 41 ILE CD1 1 1
5 8924 1 1 41 ILE CG1 C 4.685 11.254 -12.515 1.00 . A A . 41 ILE CG1 1 1
5 8925 1 1 41 ILE CG2 C 3.696 9.590 -10.934 1.00 . A A . 41 ILE CG2 1 1
5 8926 1 1 41 ILE H H 5.509 10.097 -14.563 1.00 . A A . 41 ILE H 1 1
5 8927 1 1 41 ILE HA H 5.597 8.436 -12.117 1.00 . A A . 41 ILE HA 1 1
5 8928 1 1 41 ILE HB H 3.115 9.860 -12.981 1.00 . A A . 41 ILE HB 1 1
5 8929 1 1 41 ILE HD11 H 6.393 10.389 -11.542 1.00 . A A . 41 ILE HD11 1 1
5 8930 1 1 41 ILE HD12 H 5.535 11.583 -10.570 1.00 . A A . 41 ILE HD12 1 1
5 8931 1 1 41 ILE HD13 H 6.559 12.106 -11.907 1.00 . A A . 41 ILE HD13 1 1
5 8932 1 1 41 ILE HG12 H 5.019 11.412 -13.530 1.00 . A A . 41 ILE HG12 1 1
5 8933 1 1 41 ILE HG13 H 3.967 12.017 -12.253 1.00 . A A . 41 ILE HG13 1 1
5 8934 1 1 41 ILE HG21 H 3.190 10.443 -10.507 1.00 . A A . 41 ILE HG21 1 1
5 8935 1 1 41 ILE HG22 H 4.609 9.403 -10.388 1.00 . A A . 41 ILE HG22 1 1
5 8936 1 1 41 ILE HG23 H 3.055 8.724 -10.870 1.00 . A A . 41 ILE HG23 1 1
5 8937 1 1 41 ILE N N 5.850 9.379 -13.990 1.00 . A A . 41 ILE N 1 1
5 8938 1 1 41 ILE O O 3.482 7.779 -14.496 1.00 . A A . 41 ILE O 1 1
5 8939 1 1 42 GLU C C 2.286 5.051 -12.473 1.00 . A A . 42 GLU C 1 1
5 8940 1 1 42 GLU CA C 3.477 5.316 -13.396 1.00 . A A . 42 GLU CA 1 1
5 8941 1 1 42 GLU CB C 4.384 4.084 -13.419 1.00 . A A . 42 GLU CB 1 1
5 8942 1 1 42 GLU CD C 4.417 2.473 -15.333 1.00 . A A . 42 GLU CD 1 1
5 8943 1 1 42 GLU CG C 3.649 2.917 -14.086 1.00 . A A . 42 GLU CG 1 1
5 8944 1 1 42 GLU H H 4.804 6.398 -12.089 1.00 . A A . 42 GLU H 1 1
5 8945 1 1 42 GLU HA H 3.121 5.521 -14.394 1.00 . A A . 42 GLU HA 1 1
5 8946 1 1 42 GLU HB2 H 5.283 4.310 -13.974 1.00 . A A . 42 GLU HB2 1 1
5 8947 1 1 42 GLU HB3 H 4.645 3.811 -12.407 1.00 . A A . 42 GLU HB3 1 1
5 8948 1 1 42 GLU HG2 H 3.583 2.091 -13.392 1.00 . A A . 42 GLU HG2 1 1
5 8949 1 1 42 GLU HG3 H 2.656 3.229 -14.369 1.00 . A A . 42 GLU HG3 1 1
5 8950 1 1 42 GLU N N 4.243 6.488 -12.888 1.00 . A A . 42 GLU N 1 1
5 8951 1 1 42 GLU O O 2.447 4.736 -11.311 1.00 . A A . 42 GLU O 1 1
5 8952 1 1 42 GLU OE1 O 4.730 3.328 -16.146 1.00 . A A . 42 GLU OE1 1 1
5 8953 1 1 42 GLU OE2 O 4.679 1.288 -15.453 1.00 . A A . 42 GLU OE2 1 1
5 8954 1 1 43 HIS C C -0.806 3.650 -12.589 1.00 . A A . 43 HIS C 1 1
5 8955 1 1 43 HIS CA C -0.108 4.931 -12.129 1.00 . A A . 43 HIS CA 1 1
5 8956 1 1 43 HIS CB C -1.071 6.114 -12.253 1.00 . A A . 43 HIS CB 1 1
5 8957 1 1 43 HIS CD2 C 0.740 7.916 -11.635 1.00 . A A . 43 HIS CD2 1 1
5 8958 1 1 43 HIS CE1 C -0.413 9.032 -10.175 1.00 . A A . 43 HIS CE1 1 1
5 8959 1 1 43 HIS CG C -0.490 7.309 -11.550 1.00 . A A . 43 HIS CG 1 1
5 8960 1 1 43 HIS H H 0.980 5.432 -13.920 1.00 . A A . 43 HIS H 1 1
5 8961 1 1 43 HIS HA H 0.199 4.823 -11.099 1.00 . A A . 43 HIS HA 1 1
5 8962 1 1 43 HIS HB2 H -1.223 6.347 -13.297 1.00 . A A . 43 HIS HB2 1 1
5 8963 1 1 43 HIS HB3 H -2.018 5.855 -11.801 1.00 . A A . 43 HIS HB3 1 1
5 8964 1 1 43 HIS HD2 H 1.548 7.599 -12.277 1.00 . A A . 43 HIS HD2 1 1
5 8965 1 1 43 HIS HE1 H -0.705 9.763 -9.435 1.00 . A A . 43 HIS HE1 1 1
5 8966 1 1 43 HIS HE2 H 1.533 9.613 -10.619 1.00 . A A . 43 HIS HE2 1 1
5 8967 1 1 43 HIS N N 1.090 5.176 -12.979 1.00 . A A . 43 HIS N 1 1
5 8968 1 1 43 HIS ND1 N -1.208 8.038 -10.612 1.00 . A A . 43 HIS ND1 1 1
5 8969 1 1 43 HIS NE2 N 0.783 8.999 -10.766 1.00 . A A . 43 HIS NE2 1 1
5 8970 1 1 43 HIS O O -0.960 3.404 -13.769 1.00 . A A . 43 HIS O 1 1
5 8971 1 1 44 HIS C C -3.393 1.647 -11.638 1.00 . A A . 44 HIS C 1 1
5 8972 1 1 44 HIS CA C -1.921 1.567 -12.047 1.00 . A A . 44 HIS CA 1 1
5 8973 1 1 44 HIS CB C -1.256 0.389 -11.331 1.00 . A A . 44 HIS CB 1 1
5 8974 1 1 44 HIS CD2 C 0.834 0.811 -12.869 1.00 . A A . 44 HIS CD2 1 1
5 8975 1 1 44 HIS CE1 C 1.966 -0.970 -12.358 1.00 . A A . 44 HIS CE1 1 1
5 8976 1 1 44 HIS CG C 0.085 0.113 -11.953 1.00 . A A . 44 HIS CG 1 1
5 8977 1 1 44 HIS H H -1.097 3.051 -10.719 1.00 . A A . 44 HIS H 1 1
5 8978 1 1 44 HIS HA H -1.850 1.427 -13.115 1.00 . A A . 44 HIS HA 1 1
5 8979 1 1 44 HIS HB2 H -1.125 0.630 -10.286 1.00 . A A . 44 HIS HB2 1 1
5 8980 1 1 44 HIS HB3 H -1.881 -0.486 -11.422 1.00 . A A . 44 HIS HB3 1 1
5 8981 1 1 44 HIS HD2 H 0.550 1.748 -13.324 1.00 . A A . 44 HIS HD2 1 1
5 8982 1 1 44 HIS HE1 H 2.740 -1.720 -12.320 1.00 . A A . 44 HIS HE1 1 1
5 8983 1 1 44 HIS HE2 H 2.738 0.389 -13.729 1.00 . A A . 44 HIS HE2 1 1
5 8984 1 1 44 HIS N N -1.231 2.832 -11.665 1.00 . A A . 44 HIS N 1 1
5 8985 1 1 44 HIS ND1 N 0.826 -1.019 -11.642 1.00 . A A . 44 HIS ND1 1 1
5 8986 1 1 44 HIS NE2 N 2.018 0.125 -13.120 1.00 . A A . 44 HIS NE2 1 1
5 8987 1 1 44 HIS O O -3.723 2.082 -10.552 1.00 . A A . 44 HIS O 1 1
5 8988 1 1 45 LEU C C -6.431 0.028 -12.677 1.00 . A A . 45 LEU C 1 1
5 8989 1 1 45 LEU CA C -5.732 1.286 -12.155 1.00 . A A . 45 LEU CA 1 1
5 8990 1 1 45 LEU CB C -6.366 2.521 -12.798 1.00 . A A . 45 LEU CB 1 1
5 8991 1 1 45 LEU CD1 C -4.529 4.031 -13.562 1.00 . A A . 45 LEU CD1 1 1
5 8992 1 1 45 LEU CD2 C -6.474 4.966 -12.308 1.00 . A A . 45 LEU CD2 1 1
5 8993 1 1 45 LEU CG C -5.542 3.762 -12.448 1.00 . A A . 45 LEU CG 1 1
5 8994 1 1 45 LEU H H -3.998 0.884 -13.370 1.00 . A A . 45 LEU H 1 1
5 8995 1 1 45 LEU HA H -5.846 1.340 -11.082 1.00 . A A . 45 LEU HA 1 1
5 8996 1 1 45 LEU HB2 H -6.390 2.395 -13.869 1.00 . A A . 45 LEU HB2 1 1
5 8997 1 1 45 LEU HB3 H -7.372 2.645 -12.425 1.00 . A A . 45 LEU HB3 1 1
5 8998 1 1 45 LEU HD11 H -4.196 3.094 -13.983 1.00 . A A . 45 LEU HD11 1 1
5 8999 1 1 45 LEU HD12 H -3.682 4.564 -13.156 1.00 . A A . 45 LEU HD12 1 1
5 9000 1 1 45 LEU HD13 H -4.993 4.628 -14.333 1.00 . A A . 45 LEU HD13 1 1
5 9001 1 1 45 LEU HD21 H -7.307 4.858 -12.987 1.00 . A A . 45 LEU HD21 1 1
5 9002 1 1 45 LEU HD22 H -5.932 5.871 -12.544 1.00 . A A . 45 LEU HD22 1 1
5 9003 1 1 45 LEU HD23 H -6.841 5.021 -11.293 1.00 . A A . 45 LEU HD23 1 1
5 9004 1 1 45 LEU HG H -5.019 3.597 -11.517 1.00 . A A . 45 LEU HG 1 1
5 9005 1 1 45 LEU N N -4.283 1.232 -12.499 1.00 . A A . 45 LEU N 1 1
5 9006 1 1 45 LEU O O -6.099 -0.489 -13.726 1.00 . A A . 45 LEU O 1 1
5 9007 1 1 46 PHE C C -9.629 -1.437 -12.357 1.00 . A A . 46 PHE C 1 1
5 9008 1 1 46 PHE CA C -8.122 -1.687 -12.409 1.00 . A A . 46 PHE CA 1 1
5 9009 1 1 46 PHE CB C -7.765 -2.862 -11.496 1.00 . A A . 46 PHE CB 1 1
5 9010 1 1 46 PHE CD1 C -5.508 -2.025 -10.752 1.00 . A A . 46 PHE CD1 1 1
5 9011 1 1 46 PHE CD2 C -7.248 -2.323 -9.091 1.00 . A A . 46 PHE CD2 1 1
5 9012 1 1 46 PHE CE1 C -4.630 -1.588 -9.753 1.00 . A A . 46 PHE CE1 1 1
5 9013 1 1 46 PHE CE2 C -6.371 -1.885 -8.092 1.00 . A A . 46 PHE CE2 1 1
5 9014 1 1 46 PHE CG C -6.817 -2.392 -10.420 1.00 . A A . 46 PHE CG 1 1
5 9015 1 1 46 PHE CZ C -5.062 -1.518 -8.423 1.00 . A A . 46 PHE CZ 1 1
5 9016 1 1 46 PHE H H -7.653 -0.031 -11.113 1.00 . A A . 46 PHE H 1 1
5 9017 1 1 46 PHE HA H -7.833 -1.919 -13.423 1.00 . A A . 46 PHE HA 1 1
5 9018 1 1 46 PHE HB2 H -8.664 -3.251 -11.039 1.00 . A A . 46 PHE HB2 1 1
5 9019 1 1 46 PHE HB3 H -7.291 -3.639 -12.077 1.00 . A A . 46 PHE HB3 1 1
5 9020 1 1 46 PHE HD1 H -5.175 -2.079 -11.778 1.00 . A A . 46 PHE HD1 1 1
5 9021 1 1 46 PHE HD2 H -8.259 -2.605 -8.836 1.00 . A A . 46 PHE HD2 1 1
5 9022 1 1 46 PHE HE1 H -3.619 -1.305 -10.009 1.00 . A A . 46 PHE HE1 1 1
5 9023 1 1 46 PHE HE2 H -6.704 -1.831 -7.067 1.00 . A A . 46 PHE HE2 1 1
5 9024 1 1 46 PHE HZ H -4.384 -1.181 -7.652 1.00 . A A . 46 PHE HZ 1 1
5 9025 1 1 46 PHE N N -7.399 -0.465 -11.955 1.00 . A A . 46 PHE N 1 1
5 9026 1 1 46 PHE O O -10.107 -0.619 -11.596 1.00 . A A . 46 PHE O 1 1
5 9027 1 1 47 ALA C C -12.555 -3.302 -13.175 1.00 . A A . 47 ALA C 1 1
5 9028 1 1 47 ALA CA C -11.860 -1.939 -13.155 1.00 . A A . 47 ALA CA 1 1
5 9029 1 1 47 ALA CB C -12.271 -1.138 -14.392 1.00 . A A . 47 ALA CB 1 1
5 9030 1 1 47 ALA H H -9.979 -2.792 -13.765 1.00 . A A . 47 ALA H 1 1
5 9031 1 1 47 ALA HA H -12.149 -1.400 -12.265 1.00 . A A . 47 ALA HA 1 1
5 9032 1 1 47 ALA HB1 H -11.393 -0.703 -14.847 1.00 . A A . 47 ALA HB1 1 1
5 9033 1 1 47 ALA HB2 H -12.952 -0.352 -14.101 1.00 . A A . 47 ALA HB2 1 1
5 9034 1 1 47 ALA HB3 H -12.757 -1.792 -15.101 1.00 . A A . 47 ALA HB3 1 1
5 9035 1 1 47 ALA N N -10.384 -2.137 -13.159 1.00 . A A . 47 ALA N 1 1
5 9036 1 1 47 ALA O O -11.928 -4.327 -13.349 1.00 . A A . 47 ALA O 1 1
5 9037 1 1 48 GLU C C -15.416 -4.724 -14.283 1.00 . A A . 48 GLU C 1 1
5 9038 1 1 48 GLU CA C -14.582 -4.617 -13.005 1.00 . A A . 48 GLU CA 1 1
5 9039 1 1 48 GLU CB C -15.503 -4.690 -11.784 1.00 . A A . 48 GLU CB 1 1
5 9040 1 1 48 GLU CD C -13.758 -3.610 -10.356 1.00 . A A . 48 GLU CD 1 1
5 9041 1 1 48 GLU CG C -14.661 -4.836 -10.515 1.00 . A A . 48 GLU CG 1 1
5 9042 1 1 48 GLU H H -14.337 -2.482 -12.858 1.00 . A A . 48 GLU H 1 1
5 9043 1 1 48 GLU HA H -13.873 -5.431 -12.969 1.00 . A A . 48 GLU HA 1 1
5 9044 1 1 48 GLU HB2 H -16.093 -3.786 -11.724 1.00 . A A . 48 GLU HB2 1 1
5 9045 1 1 48 GLU HB3 H -16.158 -5.543 -11.878 1.00 . A A . 48 GLU HB3 1 1
5 9046 1 1 48 GLU HG2 H -15.313 -4.917 -9.658 1.00 . A A . 48 GLU HG2 1 1
5 9047 1 1 48 GLU HG3 H -14.048 -5.722 -10.589 1.00 . A A . 48 GLU HG3 1 1
5 9048 1 1 48 GLU N N -13.849 -3.320 -12.997 1.00 . A A . 48 GLU N 1 1
5 9049 1 1 48 GLU O O -15.924 -5.776 -14.618 1.00 . A A . 48 GLU O 1 1
5 9050 1 1 48 GLU OE1 O -14.243 -2.602 -9.868 1.00 . A A . 48 GLU OE1 1 1
5 9051 1 1 48 GLU OE2 O -12.598 -3.700 -10.723 1.00 . A A . 48 GLU OE2 1 1
5 9052 1 1 49 ASP C C -15.623 -2.928 -17.361 1.00 . A A . 49 ASP C 1 1
5 9053 1 1 49 ASP CA C -16.364 -3.683 -16.256 1.00 . A A . 49 ASP CA 1 1
5 9054 1 1 49 ASP CB C -17.723 -3.023 -16.013 1.00 . A A . 49 ASP CB 1 1
5 9055 1 1 49 ASP CG C -18.674 -4.033 -15.369 1.00 . A A . 49 ASP CG 1 1
5 9056 1 1 49 ASP H H -15.145 -2.803 -14.712 1.00 . A A . 49 ASP H 1 1
5 9057 1 1 49 ASP HA H -16.511 -4.710 -16.555 1.00 . A A . 49 ASP HA 1 1
5 9058 1 1 49 ASP HB2 H -17.599 -2.174 -15.357 1.00 . A A . 49 ASP HB2 1 1
5 9059 1 1 49 ASP HB3 H -18.136 -2.693 -16.955 1.00 . A A . 49 ASP HB3 1 1
5 9060 1 1 49 ASP N N -15.562 -3.642 -14.999 1.00 . A A . 49 ASP N 1 1
5 9061 1 1 49 ASP O O -15.228 -1.792 -17.192 1.00 . A A . 49 ASP O 1 1
5 9062 1 1 49 ASP OD1 O -18.363 -5.212 -15.399 1.00 . A A . 49 ASP OD1 1 1
5 9063 1 1 49 ASP OD2 O -19.697 -3.610 -14.856 1.00 . A A . 49 ASP OD2 1 1
5 9064 1 1 50 PHE C C -15.468 -1.588 -19.982 1.00 . A A . 50 PHE C 1 1
5 9065 1 1 50 PHE CA C -14.718 -2.866 -19.607 1.00 . A A . 50 PHE CA 1 1
5 9066 1 1 50 PHE CB C -14.656 -3.793 -20.823 1.00 . A A . 50 PHE CB 1 1
5 9067 1 1 50 PHE CD1 C -17.052 -4.581 -20.816 1.00 . A A . 50 PHE CD1 1 1
5 9068 1 1 50 PHE CD2 C -15.290 -6.198 -20.412 1.00 . A A . 50 PHE CD2 1 1
5 9069 1 1 50 PHE CE1 C -18.011 -5.592 -20.684 1.00 . A A . 50 PHE CE1 1 1
5 9070 1 1 50 PHE CE2 C -16.249 -7.209 -20.280 1.00 . A A . 50 PHE CE2 1 1
5 9071 1 1 50 PHE CG C -15.691 -4.884 -20.680 1.00 . A A . 50 PHE CG 1 1
5 9072 1 1 50 PHE CZ C -17.609 -6.906 -20.416 1.00 . A A . 50 PHE CZ 1 1
5 9073 1 1 50 PHE H H -15.759 -4.467 -18.610 1.00 . A A . 50 PHE H 1 1
5 9074 1 1 50 PHE HA H -13.715 -2.616 -19.294 1.00 . A A . 50 PHE HA 1 1
5 9075 1 1 50 PHE HB2 H -14.853 -3.225 -21.720 1.00 . A A . 50 PHE HB2 1 1
5 9076 1 1 50 PHE HB3 H -13.675 -4.238 -20.887 1.00 . A A . 50 PHE HB3 1 1
5 9077 1 1 50 PHE HD1 H -17.361 -3.567 -21.022 1.00 . A A . 50 PHE HD1 1 1
5 9078 1 1 50 PHE HD2 H -14.241 -6.430 -20.308 1.00 . A A . 50 PHE HD2 1 1
5 9079 1 1 50 PHE HE1 H -19.060 -5.359 -20.789 1.00 . A A . 50 PHE HE1 1 1
5 9080 1 1 50 PHE HE2 H -15.939 -8.222 -20.073 1.00 . A A . 50 PHE HE2 1 1
5 9081 1 1 50 PHE HZ H -18.349 -7.687 -20.313 1.00 . A A . 50 PHE HZ 1 1
5 9082 1 1 50 PHE N N -15.432 -3.551 -18.493 1.00 . A A . 50 PHE N 1 1
5 9083 1 1 50 PHE O O -14.932 -0.708 -20.627 1.00 . A A . 50 PHE O 1 1
5 9084 1 1 51 ASP C C -16.852 0.959 -19.242 1.00 . A A . 51 ASP C 1 1
5 9085 1 1 51 ASP CA C -17.490 -0.257 -19.918 1.00 . A A . 51 ASP CA 1 1
5 9086 1 1 51 ASP CB C -18.928 -0.423 -19.421 1.00 . A A . 51 ASP CB 1 1
5 9087 1 1 51 ASP CG C -19.780 0.744 -19.921 1.00 . A A . 51 ASP CG 1 1
5 9088 1 1 51 ASP H H -17.120 -2.199 -19.066 1.00 . A A . 51 ASP H 1 1
5 9089 1 1 51 ASP HA H -17.494 -0.112 -20.988 1.00 . A A . 51 ASP HA 1 1
5 9090 1 1 51 ASP HB2 H -19.332 -1.353 -19.795 1.00 . A A . 51 ASP HB2 1 1
5 9091 1 1 51 ASP HB3 H -18.936 -0.436 -18.341 1.00 . A A . 51 ASP HB3 1 1
5 9092 1 1 51 ASP N N -16.706 -1.478 -19.584 1.00 . A A . 51 ASP N 1 1
5 9093 1 1 51 ASP O O -16.300 1.824 -19.892 1.00 . A A . 51 ASP O 1 1
5 9094 1 1 51 ASP OD1 O -19.794 1.768 -19.259 1.00 . A A . 51 ASP OD1 1 1
5 9095 1 1 51 ASP OD2 O -20.404 0.593 -20.959 1.00 . A A . 51 ASP OD2 1 1
5 9096 1 1 52 LYS C C -14.814 2.232 -17.504 1.00 . A A . 52 LYS C 1 1
5 9097 1 1 52 LYS CA C -16.318 2.189 -17.226 1.00 . A A . 52 LYS CA 1 1
5 9098 1 1 52 LYS CB C -16.554 2.041 -15.721 1.00 . A A . 52 LYS CB 1 1
5 9099 1 1 52 LYS CD C -16.033 0.657 -13.707 1.00 . A A . 52 LYS CD 1 1
5 9100 1 1 52 LYS CE C -15.614 -0.761 -13.314 1.00 . A A . 52 LYS CE 1 1
5 9101 1 1 52 LYS CG C -15.687 0.903 -15.177 1.00 . A A . 52 LYS CG 1 1
5 9102 1 1 52 LYS H H -17.370 0.322 -17.435 1.00 . A A . 52 LYS H 1 1
5 9103 1 1 52 LYS HA H -16.774 3.105 -17.574 1.00 . A A . 52 LYS HA 1 1
5 9104 1 1 52 LYS HB2 H -16.291 2.964 -15.223 1.00 . A A . 52 LYS HB2 1 1
5 9105 1 1 52 LYS HB3 H -17.594 1.818 -15.539 1.00 . A A . 52 LYS HB3 1 1
5 9106 1 1 52 LYS HD2 H -15.510 1.372 -13.090 1.00 . A A . 52 LYS HD2 1 1
5 9107 1 1 52 LYS HD3 H -17.097 0.767 -13.565 1.00 . A A . 52 LYS HD3 1 1
5 9108 1 1 52 LYS HE2 H -16.495 -1.363 -13.146 1.00 . A A . 52 LYS HE2 1 1
5 9109 1 1 52 LYS HE3 H -15.026 -1.197 -14.108 1.00 . A A . 52 LYS HE3 1 1
5 9110 1 1 52 LYS HG2 H -15.875 0.005 -15.748 1.00 . A A . 52 LYS HG2 1 1
5 9111 1 1 52 LYS HG3 H -14.646 1.172 -15.260 1.00 . A A . 52 LYS HG3 1 1
5 9112 1 1 52 LYS HZ1 H -14.125 0.074 -12.122 1.00 . A A . 52 LYS HZ1 1 1
5 9113 1 1 52 LYS HZ2 H -14.286 -1.609 -11.952 1.00 . A A . 52 LYS HZ2 1 1
5 9114 1 1 52 LYS HZ3 H -15.430 -0.567 -11.249 1.00 . A A . 52 LYS HZ3 1 1
5 9115 1 1 52 LYS N N -16.921 1.031 -17.941 1.00 . A A . 52 LYS N 1 1
5 9116 1 1 52 LYS NZ N -14.802 -0.712 -12.065 1.00 . A A . 52 LYS NZ 1 1
5 9117 1 1 52 LYS O O -14.199 3.279 -17.481 1.00 . A A . 52 LYS O 1 1
5 9118 1 1 53 LEU C C -12.458 1.919 -19.292 1.00 . A A . 53 LEU C 1 1
5 9119 1 1 53 LEU CA C -12.755 1.079 -18.049 1.00 . A A . 53 LEU CA 1 1
5 9120 1 1 53 LEU CB C -12.303 -0.363 -18.290 1.00 . A A . 53 LEU CB 1 1
5 9121 1 1 53 LEU CD1 C -10.407 -1.956 -17.956 1.00 . A A . 53 LEU CD1 1 1
5 9122 1 1 53 LEU CD2 C -10.025 0.207 -19.145 1.00 . A A . 53 LEU CD2 1 1
5 9123 1 1 53 LEU CG C -10.802 -0.481 -18.019 1.00 . A A . 53 LEU CG 1 1
5 9124 1 1 53 LEU H H -14.732 0.268 -17.783 1.00 . A A . 53 LEU H 1 1
5 9125 1 1 53 LEU HA H -12.220 1.487 -17.203 1.00 . A A . 53 LEU HA 1 1
5 9126 1 1 53 LEU HB2 H -12.843 -1.024 -17.627 1.00 . A A . 53 LEU HB2 1 1
5 9127 1 1 53 LEU HB3 H -12.505 -0.637 -19.314 1.00 . A A . 53 LEU HB3 1 1
5 9128 1 1 53 LEU HD11 H -9.581 -2.078 -17.270 1.00 . A A . 53 LEU HD11 1 1
5 9129 1 1 53 LEU HD12 H -10.111 -2.293 -18.938 1.00 . A A . 53 LEU HD12 1 1
5 9130 1 1 53 LEU HD13 H -11.249 -2.541 -17.614 1.00 . A A . 53 LEU HD13 1 1
5 9131 1 1 53 LEU HD21 H -9.031 -0.211 -19.202 1.00 . A A . 53 LEU HD21 1 1
5 9132 1 1 53 LEU HD22 H -9.961 1.266 -18.943 1.00 . A A . 53 LEU HD22 1 1
5 9133 1 1 53 LEU HD23 H -10.537 0.049 -20.082 1.00 . A A . 53 LEU HD23 1 1
5 9134 1 1 53 LEU HG H -10.570 -0.005 -17.076 1.00 . A A . 53 LEU HG 1 1
5 9135 1 1 53 LEU N N -14.218 1.102 -17.769 1.00 . A A . 53 LEU N 1 1
5 9136 1 1 53 LEU O O -11.670 2.843 -19.256 1.00 . A A . 53 LEU O 1 1
5 9137 1 1 54 GLU C C -13.156 3.860 -21.392 1.00 . A A . 54 GLU C 1 1
5 9138 1 1 54 GLU CA C -12.831 2.384 -21.639 1.00 . A A . 54 GLU CA 1 1
5 9139 1 1 54 GLU CB C -13.719 1.845 -22.765 1.00 . A A . 54 GLU CB 1 1
5 9140 1 1 54 GLU CD C -14.145 2.801 -25.035 1.00 . A A . 54 GLU CD 1 1
5 9141 1 1 54 GLU CG C -13.089 2.180 -24.120 1.00 . A A . 54 GLU CG 1 1
5 9142 1 1 54 GLU H H -13.712 0.854 -20.403 1.00 . A A . 54 GLU H 1 1
5 9143 1 1 54 GLU HA H -11.793 2.287 -21.920 1.00 . A A . 54 GLU HA 1 1
5 9144 1 1 54 GLU HB2 H -13.812 0.773 -22.666 1.00 . A A . 54 GLU HB2 1 1
5 9145 1 1 54 GLU HB3 H -14.696 2.299 -22.703 1.00 . A A . 54 GLU HB3 1 1
5 9146 1 1 54 GLU HG2 H -12.278 2.880 -23.977 1.00 . A A . 54 GLU HG2 1 1
5 9147 1 1 54 GLU HG3 H -12.708 1.277 -24.572 1.00 . A A . 54 GLU HG3 1 1
5 9148 1 1 54 GLU N N -13.081 1.604 -20.394 1.00 . A A . 54 GLU N 1 1
5 9149 1 1 54 GLU O O -12.434 4.741 -21.812 1.00 . A A . 54 GLU O 1 1
5 9150 1 1 54 GLU OE1 O -14.887 2.049 -25.645 1.00 . A A . 54 GLU OE1 1 1
5 9151 1 1 54 GLU OE2 O -14.193 4.017 -25.111 1.00 . A A . 54 GLU OE2 1 1
5 9152 1 1 55 LYS C C -13.488 6.225 -19.635 1.00 . A A . 55 LYS C 1 1
5 9153 1 1 55 LYS CA C -14.602 5.555 -20.444 1.00 . A A . 55 LYS CA 1 1
5 9154 1 1 55 LYS CB C -15.911 5.604 -19.650 1.00 . A A . 55 LYS CB 1 1
5 9155 1 1 55 LYS CD C -18.402 5.476 -19.832 1.00 . A A . 55 LYS CD 1 1
5 9156 1 1 55 LYS CE C -19.543 4.844 -20.631 1.00 . A A . 55 LYS CE 1 1
5 9157 1 1 55 LYS CG C -17.080 5.259 -20.573 1.00 . A A . 55 LYS CG 1 1
5 9158 1 1 55 LYS H H -14.807 3.412 -20.383 1.00 . A A . 55 LYS H 1 1
5 9159 1 1 55 LYS HA H -14.731 6.078 -21.380 1.00 . A A . 55 LYS HA 1 1
5 9160 1 1 55 LYS HB2 H -15.867 4.889 -18.840 1.00 . A A . 55 LYS HB2 1 1
5 9161 1 1 55 LYS HB3 H -16.052 6.596 -19.247 1.00 . A A . 55 LYS HB3 1 1
5 9162 1 1 55 LYS HD2 H -18.347 5.017 -18.856 1.00 . A A . 55 LYS HD2 1 1
5 9163 1 1 55 LYS HD3 H -18.585 6.534 -19.723 1.00 . A A . 55 LYS HD3 1 1
5 9164 1 1 55 LYS HE2 H -19.393 3.775 -20.690 1.00 . A A . 55 LYS HE2 1 1
5 9165 1 1 55 LYS HE3 H -20.483 5.048 -20.140 1.00 . A A . 55 LYS HE3 1 1
5 9166 1 1 55 LYS HG2 H -17.048 5.895 -21.446 1.00 . A A . 55 LYS HG2 1 1
5 9167 1 1 55 LYS HG3 H -17.007 4.226 -20.877 1.00 . A A . 55 LYS HG3 1 1
5 9168 1 1 55 LYS HZ1 H -18.886 6.203 -22.065 1.00 . A A . 55 LYS HZ1 1 1
5 9169 1 1 55 LYS HZ2 H -20.521 5.770 -22.219 1.00 . A A . 55 LYS HZ2 1 1
5 9170 1 1 55 LYS HZ3 H -19.304 4.684 -22.694 1.00 . A A . 55 LYS HZ3 1 1
5 9171 1 1 55 LYS N N -14.237 4.136 -20.714 1.00 . A A . 55 LYS N 1 1
5 9172 1 1 55 LYS NZ N -19.566 5.419 -22.006 1.00 . A A . 55 LYS NZ 1 1
5 9173 1 1 55 LYS O O -12.884 7.185 -20.070 1.00 . A A . 55 LYS O 1 1
5 9174 1 1 56 ALA C C -10.836 6.399 -18.422 1.00 . A A . 56 ALA C 1 1
5 9175 1 1 56 ALA CA C -12.139 6.334 -17.624 1.00 . A A . 56 ALA CA 1 1
5 9176 1 1 56 ALA CB C -11.928 5.481 -16.371 1.00 . A A . 56 ALA CB 1 1
5 9177 1 1 56 ALA H H -13.713 4.953 -18.128 1.00 . A A . 56 ALA H 1 1
5 9178 1 1 56 ALA HA H -12.432 7.332 -17.332 1.00 . A A . 56 ALA HA 1 1
5 9179 1 1 56 ALA HB1 H -11.906 6.120 -15.499 1.00 . A A . 56 ALA HB1 1 1
5 9180 1 1 56 ALA HB2 H -10.990 4.950 -16.451 1.00 . A A . 56 ALA HB2 1 1
5 9181 1 1 56 ALA HB3 H -12.736 4.771 -16.277 1.00 . A A . 56 ALA HB3 1 1
5 9182 1 1 56 ALA N N -13.213 5.727 -18.460 1.00 . A A . 56 ALA N 1 1
5 9183 1 1 56 ALA O O -10.258 7.453 -18.602 1.00 . A A . 56 ALA O 1 1
5 9184 1 1 57 ALA C C -9.111 6.423 -20.695 1.00 . A A . 57 ALA C 1 1
5 9185 1 1 57 ALA CA C -9.094 5.277 -19.680 1.00 . A A . 57 ALA CA 1 1
5 9186 1 1 57 ALA CB C -8.952 3.944 -20.418 1.00 . A A . 57 ALA CB 1 1
5 9187 1 1 57 ALA H H -10.842 4.439 -18.738 1.00 . A A . 57 ALA H 1 1
5 9188 1 1 57 ALA HA H -8.258 5.405 -19.008 1.00 . A A . 57 ALA HA 1 1
5 9189 1 1 57 ALA HB1 H -8.085 3.980 -21.062 1.00 . A A . 57 ALA HB1 1 1
5 9190 1 1 57 ALA HB2 H -9.834 3.765 -21.013 1.00 . A A . 57 ALA HB2 1 1
5 9191 1 1 57 ALA HB3 H -8.833 3.146 -19.700 1.00 . A A . 57 ALA HB3 1 1
5 9192 1 1 57 ALA N N -10.363 5.280 -18.898 1.00 . A A . 57 ALA N 1 1
5 9193 1 1 57 ALA O O -8.296 7.323 -20.642 1.00 . A A . 57 ALA O 1 1
5 9194 1 1 58 VAL C C -9.781 8.826 -21.976 1.00 . A A . 58 VAL C 1 1
5 9195 1 1 58 VAL CA C -10.095 7.482 -22.639 1.00 . A A . 58 VAL CA 1 1
5 9196 1 1 58 VAL CB C -11.501 7.519 -23.252 1.00 . A A . 58 VAL CB 1 1
5 9197 1 1 58 VAL CG1 C -11.873 8.957 -23.624 1.00 . A A . 58 VAL CG1 1 1
5 9198 1 1 58 VAL CG2 C -11.526 6.649 -24.509 1.00 . A A . 58 VAL CG2 1 1
5 9199 1 1 58 VAL H H -10.676 5.660 -21.647 1.00 . A A . 58 VAL H 1 1
5 9200 1 1 58 VAL HA H -9.370 7.288 -23.417 1.00 . A A . 58 VAL HA 1 1
5 9201 1 1 58 VAL HB H -12.214 7.138 -22.535 1.00 . A A . 58 VAL HB 1 1
5 9202 1 1 58 VAL HG11 H -11.057 9.410 -24.169 1.00 . A A . 58 VAL HG11 1 1
5 9203 1 1 58 VAL HG12 H -12.063 9.524 -22.725 1.00 . A A . 58 VAL HG12 1 1
5 9204 1 1 58 VAL HG13 H -12.759 8.951 -24.241 1.00 . A A . 58 VAL HG13 1 1
5 9205 1 1 58 VAL HG21 H -11.255 5.636 -24.252 1.00 . A A . 58 VAL HG21 1 1
5 9206 1 1 58 VAL HG22 H -10.822 7.038 -25.230 1.00 . A A . 58 VAL HG22 1 1
5 9207 1 1 58 VAL HG23 H -12.518 6.659 -24.935 1.00 . A A . 58 VAL HG23 1 1
5 9208 1 1 58 VAL N N -10.030 6.395 -21.620 1.00 . A A . 58 VAL N 1 1
5 9209 1 1 58 VAL O O -8.943 9.575 -22.436 1.00 . A A . 58 VAL O 1 1
5 9210 1 1 59 GLU C C -8.713 10.553 -19.863 1.00 . A A . 59 GLU C 1 1
5 9211 1 1 59 GLU CA C -10.199 10.436 -20.214 1.00 . A A . 59 GLU CA 1 1
5 9212 1 1 59 GLU CB C -11.034 10.503 -18.933 1.00 . A A . 59 GLU CB 1 1
5 9213 1 1 59 GLU CD C -12.968 11.247 -20.330 1.00 . A A . 59 GLU CD 1 1
5 9214 1 1 59 GLU CG C -12.127 11.561 -19.091 1.00 . A A . 59 GLU CG 1 1
5 9215 1 1 59 GLU H H -11.127 8.522 -20.550 1.00 . A A . 59 GLU H 1 1
5 9216 1 1 59 GLU HA H -10.478 11.248 -20.867 1.00 . A A . 59 GLU HA 1 1
5 9217 1 1 59 GLU HB2 H -11.487 9.539 -18.749 1.00 . A A . 59 GLU HB2 1 1
5 9218 1 1 59 GLU HB3 H -10.397 10.766 -18.101 1.00 . A A . 59 GLU HB3 1 1
5 9219 1 1 59 GLU HG2 H -12.760 11.558 -18.215 1.00 . A A . 59 GLU HG2 1 1
5 9220 1 1 59 GLU HG3 H -11.673 12.534 -19.203 1.00 . A A . 59 GLU HG3 1 1
5 9221 1 1 59 GLU N N -10.452 9.138 -20.902 1.00 . A A . 59 GLU N 1 1
5 9222 1 1 59 GLU O O -8.045 11.489 -20.259 1.00 . A A . 59 GLU O 1 1
5 9223 1 1 59 GLU OE1 O -13.724 10.291 -20.281 1.00 . A A . 59 GLU OE1 1 1
5 9224 1 1 59 GLU OE2 O -12.841 11.968 -21.306 1.00 . A A . 59 GLU OE2 1 1
5 9225 1 1 60 ALA C C -5.928 10.165 -19.940 1.00 . A A . 60 ALA C 1 1
5 9226 1 1 60 ALA CA C -6.750 9.681 -18.744 1.00 . A A . 60 ALA CA 1 1
5 9227 1 1 60 ALA CB C -6.270 8.289 -18.321 1.00 . A A . 60 ALA CB 1 1
5 9228 1 1 60 ALA H H -8.747 8.872 -18.808 1.00 . A A . 60 ALA H 1 1
5 9229 1 1 60 ALA HA H -6.625 10.369 -17.920 1.00 . A A . 60 ALA HA 1 1
5 9230 1 1 60 ALA HB1 H -5.404 8.014 -18.905 1.00 . A A . 60 ALA HB1 1 1
5 9231 1 1 60 ALA HB2 H -7.059 7.571 -18.487 1.00 . A A . 60 ALA HB2 1 1
5 9232 1 1 60 ALA HB3 H -6.009 8.301 -17.274 1.00 . A A . 60 ALA HB3 1 1
5 9233 1 1 60 ALA N N -8.191 9.617 -19.121 1.00 . A A . 60 ALA N 1 1
5 9234 1 1 60 ALA O O -5.089 11.036 -19.818 1.00 . A A . 60 ALA O 1 1
5 9235 1 1 61 PHE C C -5.689 11.501 -22.610 1.00 . A A . 61 PHE C 1 1
5 9236 1 1 61 PHE CA C -5.390 10.032 -22.300 1.00 . A A . 61 PHE CA 1 1
5 9237 1 1 61 PHE CB C -5.794 9.166 -23.495 1.00 . A A . 61 PHE CB 1 1
5 9238 1 1 61 PHE CD1 C -5.465 10.582 -25.554 1.00 . A A . 61 PHE CD1 1 1
5 9239 1 1 61 PHE CD2 C -3.776 8.936 -24.988 1.00 . A A . 61 PHE CD2 1 1
5 9240 1 1 61 PHE CE1 C -4.721 10.958 -26.680 1.00 . A A . 61 PHE CE1 1 1
5 9241 1 1 61 PHE CE2 C -3.032 9.313 -26.113 1.00 . A A . 61 PHE CE2 1 1
5 9242 1 1 61 PHE CG C -4.992 9.572 -24.709 1.00 . A A . 61 PHE CG 1 1
5 9243 1 1 61 PHE CZ C -3.504 10.322 -26.959 1.00 . A A . 61 PHE CZ 1 1
5 9244 1 1 61 PHE H H -6.839 8.905 -21.174 1.00 . A A . 61 PHE H 1 1
5 9245 1 1 61 PHE HA H -4.333 9.912 -22.111 1.00 . A A . 61 PHE HA 1 1
5 9246 1 1 61 PHE HB2 H -5.602 8.127 -23.267 1.00 . A A . 61 PHE HB2 1 1
5 9247 1 1 61 PHE HB3 H -6.846 9.301 -23.699 1.00 . A A . 61 PHE HB3 1 1
5 9248 1 1 61 PHE HD1 H -6.403 11.072 -25.339 1.00 . A A . 61 PHE HD1 1 1
5 9249 1 1 61 PHE HD2 H -3.411 8.158 -24.335 1.00 . A A . 61 PHE HD2 1 1
5 9250 1 1 61 PHE HE1 H -5.085 11.737 -27.334 1.00 . A A . 61 PHE HE1 1 1
5 9251 1 1 61 PHE HE2 H -2.094 8.822 -26.329 1.00 . A A . 61 PHE HE2 1 1
5 9252 1 1 61 PHE HZ H -2.931 10.612 -27.828 1.00 . A A . 61 PHE HZ 1 1
5 9253 1 1 61 PHE N N -6.160 9.606 -21.097 1.00 . A A . 61 PHE N 1 1
5 9254 1 1 61 PHE O O -4.811 12.261 -22.964 1.00 . A A . 61 PHE O 1 1
5 9255 1 1 62 LYS C C -6.492 14.249 -21.834 1.00 . A A . 62 LYS C 1 1
5 9256 1 1 62 LYS CA C -7.276 13.325 -22.769 1.00 . A A . 62 LYS CA 1 1
5 9257 1 1 62 LYS CB C -8.778 13.531 -22.550 1.00 . A A . 62 LYS CB 1 1
5 9258 1 1 62 LYS CD C -9.188 15.426 -24.127 1.00 . A A . 62 LYS CD 1 1
5 9259 1 1 62 LYS CE C -8.913 15.647 -25.615 1.00 . A A . 62 LYS CE 1 1
5 9260 1 1 62 LYS CG C -9.439 13.939 -23.869 1.00 . A A . 62 LYS CG 1 1
5 9261 1 1 62 LYS H H -7.618 11.276 -22.194 1.00 . A A . 62 LYS H 1 1
5 9262 1 1 62 LYS HA H -7.025 13.556 -23.794 1.00 . A A . 62 LYS HA 1 1
5 9263 1 1 62 LYS HB2 H -9.220 12.610 -22.197 1.00 . A A . 62 LYS HB2 1 1
5 9264 1 1 62 LYS HB3 H -8.933 14.309 -21.818 1.00 . A A . 62 LYS HB3 1 1
5 9265 1 1 62 LYS HD2 H -10.059 15.994 -23.833 1.00 . A A . 62 LYS HD2 1 1
5 9266 1 1 62 LYS HD3 H -8.334 15.751 -23.553 1.00 . A A . 62 LYS HD3 1 1
5 9267 1 1 62 LYS HE2 H -8.009 15.127 -25.895 1.00 . A A . 62 LYS HE2 1 1
5 9268 1 1 62 LYS HE3 H -9.741 15.265 -26.195 1.00 . A A . 62 LYS HE3 1 1
5 9269 1 1 62 LYS HG2 H -9.022 13.356 -24.678 1.00 . A A . 62 LYS HG2 1 1
5 9270 1 1 62 LYS HG3 H -10.503 13.762 -23.809 1.00 . A A . 62 LYS HG3 1 1
5 9271 1 1 62 LYS HZ1 H -9.576 17.619 -25.512 1.00 . A A . 62 LYS HZ1 1 1
5 9272 1 1 62 LYS HZ2 H -8.673 17.264 -26.906 1.00 . A A . 62 LYS HZ2 1 1
5 9273 1 1 62 LYS HZ3 H -7.893 17.449 -25.408 1.00 . A A . 62 LYS HZ3 1 1
5 9274 1 1 62 LYS N N -6.923 11.906 -22.480 1.00 . A A . 62 LYS N 1 1
5 9275 1 1 62 LYS NZ N -8.751 17.105 -25.881 1.00 . A A . 62 LYS NZ 1 1
5 9276 1 1 62 LYS O O -6.002 15.286 -22.237 1.00 . A A . 62 LYS O 1 1
5 9277 1 1 63 MET C C -4.131 14.718 -19.982 1.00 . A A . 63 MET C 1 1
5 9278 1 1 63 MET CA C -5.619 14.742 -19.630 1.00 . A A . 63 MET CA 1 1
5 9279 1 1 63 MET CB C -5.815 14.211 -18.207 1.00 . A A . 63 MET CB 1 1
5 9280 1 1 63 MET CE C -8.045 12.614 -15.920 1.00 . A A . 63 MET CE 1 1
5 9281 1 1 63 MET CG C -7.266 14.434 -17.774 1.00 . A A . 63 MET CG 1 1
5 9282 1 1 63 MET H H -6.773 13.045 -20.281 1.00 . A A . 63 MET H 1 1
5 9283 1 1 63 MET HA H -5.986 15.755 -19.689 1.00 . A A . 63 MET HA 1 1
5 9284 1 1 63 MET HB2 H -5.589 13.156 -18.183 1.00 . A A . 63 MET HB2 1 1
5 9285 1 1 63 MET HB3 H -5.156 14.737 -17.533 1.00 . A A . 63 MET HB3 1 1
5 9286 1 1 63 MET HE1 H -8.289 12.357 -14.898 1.00 . A A . 63 MET HE1 1 1
5 9287 1 1 63 MET HE2 H -7.306 11.925 -16.294 1.00 . A A . 63 MET HE2 1 1
5 9288 1 1 63 MET HE3 H -8.932 12.556 -16.534 1.00 . A A . 63 MET HE3 1 1
5 9289 1 1 63 MET HG2 H -7.588 15.417 -18.084 1.00 . A A . 63 MET HG2 1 1
5 9290 1 1 63 MET HG3 H -7.898 13.687 -18.234 1.00 . A A . 63 MET HG3 1 1
5 9291 1 1 63 MET N N -6.370 13.883 -20.588 1.00 . A A . 63 MET N 1 1
5 9292 1 1 63 MET O O -3.488 15.745 -20.076 1.00 . A A . 63 MET O 1 1
5 9293 1 1 63 MET SD S -7.387 14.298 -15.974 1.00 . A A . 63 MET SD 1 1
5 9294 1 1 64 GLY C C -1.525 12.221 -19.879 1.00 . A A . 64 GLY C 1 1
5 9295 1 1 64 GLY CA C -2.131 13.465 -20.527 1.00 . A A . 64 GLY CA 1 1
5 9296 1 1 64 GLY H H -4.113 12.736 -20.100 1.00 . A A . 64 GLY H 1 1
5 9297 1 1 64 GLY HA2 H -2.022 13.405 -21.601 1.00 . A A . 64 GLY HA2 1 1
5 9298 1 1 64 GLY HA3 H -1.618 14.343 -20.162 1.00 . A A . 64 GLY HA3 1 1
5 9299 1 1 64 GLY N N -3.577 13.554 -20.180 1.00 . A A . 64 GLY N 1 1
5 9300 1 1 64 GLY O O -0.370 12.204 -19.502 1.00 . A A . 64 GLY O 1 1
5 9301 1 1 65 PHE C C -1.603 8.856 -20.199 1.00 . A A . 65 PHE C 1 1
5 9302 1 1 65 PHE CA C -1.765 9.932 -19.125 1.00 . A A . 65 PHE CA 1 1
5 9303 1 1 65 PHE CB C -2.742 9.441 -18.054 1.00 . A A . 65 PHE CB 1 1
5 9304 1 1 65 PHE CD1 C -1.539 9.742 -15.861 1.00 . A A . 65 PHE CD1 1 1
5 9305 1 1 65 PHE CD2 C -3.241 11.352 -16.488 1.00 . A A . 65 PHE CD2 1 1
5 9306 1 1 65 PHE CE1 C -1.314 10.443 -14.671 1.00 . A A . 65 PHE CE1 1 1
5 9307 1 1 65 PHE CE2 C -3.016 12.053 -15.297 1.00 . A A . 65 PHE CE2 1 1
5 9308 1 1 65 PHE CG C -2.502 10.197 -16.770 1.00 . A A . 65 PHE CG 1 1
5 9309 1 1 65 PHE CZ C -2.054 11.598 -14.388 1.00 . A A . 65 PHE CZ 1 1
5 9310 1 1 65 PHE H H -3.225 11.211 -20.058 1.00 . A A . 65 PHE H 1 1
5 9311 1 1 65 PHE HA H -0.807 10.136 -18.671 1.00 . A A . 65 PHE HA 1 1
5 9312 1 1 65 PHE HB2 H -3.756 9.610 -18.387 1.00 . A A . 65 PHE HB2 1 1
5 9313 1 1 65 PHE HB3 H -2.590 8.385 -17.884 1.00 . A A . 65 PHE HB3 1 1
5 9314 1 1 65 PHE HD1 H -0.969 8.851 -16.079 1.00 . A A . 65 PHE HD1 1 1
5 9315 1 1 65 PHE HD2 H -3.984 11.702 -17.189 1.00 . A A . 65 PHE HD2 1 1
5 9316 1 1 65 PHE HE1 H -0.572 10.092 -13.970 1.00 . A A . 65 PHE HE1 1 1
5 9317 1 1 65 PHE HE2 H -3.587 12.944 -15.079 1.00 . A A . 65 PHE HE2 1 1
5 9318 1 1 65 PHE HZ H -1.880 12.139 -13.469 1.00 . A A . 65 PHE HZ 1 1
5 9319 1 1 65 PHE N N -2.296 11.177 -19.746 1.00 . A A . 65 PHE N 1 1
5 9320 1 1 65 PHE O O -2.557 8.444 -20.829 1.00 . A A . 65 PHE O 1 1
5 9321 1 1 66 GLU C C -0.799 6.031 -20.980 1.00 . A A . 66 GLU C 1 1
5 9322 1 1 66 GLU CA C -0.179 7.347 -21.450 1.00 . A A . 66 GLU CA 1 1
5 9323 1 1 66 GLU CB C 1.324 7.157 -21.668 1.00 . A A . 66 GLU CB 1 1
5 9324 1 1 66 GLU CD C 2.977 5.652 -22.787 1.00 . A A . 66 GLU CD 1 1
5 9325 1 1 66 GLU CG C 1.552 6.207 -22.846 1.00 . A A . 66 GLU CG 1 1
5 9326 1 1 66 GLU H H 0.356 8.742 -19.896 1.00 . A A . 66 GLU H 1 1
5 9327 1 1 66 GLU HA H -0.642 7.653 -22.377 1.00 . A A . 66 GLU HA 1 1
5 9328 1 1 66 GLU HB2 H 1.780 8.113 -21.882 1.00 . A A . 66 GLU HB2 1 1
5 9329 1 1 66 GLU HB3 H 1.767 6.737 -20.779 1.00 . A A . 66 GLU HB3 1 1
5 9330 1 1 66 GLU HG2 H 0.844 5.392 -22.794 1.00 . A A . 66 GLU HG2 1 1
5 9331 1 1 66 GLU HG3 H 1.416 6.744 -23.773 1.00 . A A . 66 GLU HG3 1 1
5 9332 1 1 66 GLU N N -0.401 8.397 -20.415 1.00 . A A . 66 GLU N 1 1
5 9333 1 1 66 GLU O O -0.142 5.203 -20.380 1.00 . A A . 66 GLU O 1 1
5 9334 1 1 66 GLU OE1 O 3.833 6.331 -22.246 1.00 . A A . 66 GLU OE1 1 1
5 9335 1 1 66 GLU OE2 O 3.185 4.557 -23.282 1.00 . A A . 66 GLU OE2 1 1
5 9336 1 1 67 VAL C C -2.057 3.380 -21.511 1.00 . A A . 67 VAL C 1 1
5 9337 1 1 67 VAL CA C -2.724 4.570 -20.814 1.00 . A A . 67 VAL CA 1 1
5 9338 1 1 67 VAL CB C -4.207 4.622 -21.187 1.00 . A A . 67 VAL CB 1 1
5 9339 1 1 67 VAL CG1 C -4.357 4.500 -22.705 1.00 . A A . 67 VAL CG1 1 1
5 9340 1 1 67 VAL CG2 C -4.943 3.465 -20.506 1.00 . A A . 67 VAL CG2 1 1
5 9341 1 1 67 VAL H H -2.573 6.513 -21.730 1.00 . A A . 67 VAL H 1 1
5 9342 1 1 67 VAL HA H -2.627 4.462 -19.745 1.00 . A A . 67 VAL HA 1 1
5 9343 1 1 67 VAL HB H -4.626 5.562 -20.858 1.00 . A A . 67 VAL HB 1 1
5 9344 1 1 67 VAL HG11 H -4.339 3.457 -22.984 1.00 . A A . 67 VAL HG11 1 1
5 9345 1 1 67 VAL HG12 H -3.541 5.017 -23.189 1.00 . A A . 67 VAL HG12 1 1
5 9346 1 1 67 VAL HG13 H -5.294 4.940 -23.010 1.00 . A A . 67 VAL HG13 1 1
5 9347 1 1 67 VAL HG21 H -5.943 3.390 -20.905 1.00 . A A . 67 VAL HG21 1 1
5 9348 1 1 67 VAL HG22 H -4.992 3.648 -19.442 1.00 . A A . 67 VAL HG22 1 1
5 9349 1 1 67 VAL HG23 H -4.412 2.543 -20.687 1.00 . A A . 67 VAL HG23 1 1
5 9350 1 1 67 VAL N N -2.061 5.831 -21.246 1.00 . A A . 67 VAL N 1 1
5 9351 1 1 67 VAL O O -1.841 3.392 -22.706 1.00 . A A . 67 VAL O 1 1
5 9352 1 1 68 LEU C C -2.043 -0.011 -21.403 1.00 . A A . 68 LEU C 1 1
5 9353 1 1 68 LEU CA C -1.069 1.170 -21.392 1.00 . A A . 68 LEU CA 1 1
5 9354 1 1 68 LEU CB C 0.177 0.798 -20.583 1.00 . A A . 68 LEU CB 1 1
5 9355 1 1 68 LEU CD1 C 2.673 0.709 -20.646 1.00 . A A . 68 LEU CD1 1 1
5 9356 1 1 68 LEU CD2 C 1.340 -0.363 -22.465 1.00 . A A . 68 LEU CD2 1 1
5 9357 1 1 68 LEU CG C 1.406 0.819 -21.495 1.00 . A A . 68 LEU CG 1 1
5 9358 1 1 68 LEU H H -1.906 2.368 -19.809 1.00 . A A . 68 LEU H 1 1
5 9359 1 1 68 LEU HA H -0.782 1.407 -22.405 1.00 . A A . 68 LEU HA 1 1
5 9360 1 1 68 LEU HB2 H 0.311 1.512 -19.783 1.00 . A A . 68 LEU HB2 1 1
5 9361 1 1 68 LEU HB3 H 0.057 -0.191 -20.167 1.00 . A A . 68 LEU HB3 1 1
5 9362 1 1 68 LEU HD11 H 3.541 0.844 -21.276 1.00 . A A . 68 LEU HD11 1 1
5 9363 1 1 68 LEU HD12 H 2.713 -0.265 -20.182 1.00 . A A . 68 LEU HD12 1 1
5 9364 1 1 68 LEU HD13 H 2.661 1.472 -19.882 1.00 . A A . 68 LEU HD13 1 1
5 9365 1 1 68 LEU HD21 H 2.233 -0.379 -23.073 1.00 . A A . 68 LEU HD21 1 1
5 9366 1 1 68 LEU HD22 H 0.474 -0.258 -23.103 1.00 . A A . 68 LEU HD22 1 1
5 9367 1 1 68 LEU HD23 H 1.268 -1.285 -21.907 1.00 . A A . 68 LEU HD23 1 1
5 9368 1 1 68 LEU HG H 1.424 1.745 -22.052 1.00 . A A . 68 LEU HG 1 1
5 9369 1 1 68 LEU N N -1.726 2.355 -20.772 1.00 . A A . 68 LEU N 1 1
5 9370 1 1 68 LEU O O -2.896 -0.133 -20.545 1.00 . A A . 68 LEU O 1 1
5 9371 1 1 69 GLU C C -2.902 -2.742 -21.076 1.00 . A A . 69 GLU C 1 1
5 9372 1 1 69 GLU CA C -2.834 -2.055 -22.442 1.00 . A A . 69 GLU CA 1 1
5 9373 1 1 69 GLU CB C -2.310 -3.041 -23.492 1.00 . A A . 69 GLU CB 1 1
5 9374 1 1 69 GLU CD C -2.481 -5.398 -24.307 1.00 . A A . 69 GLU CD 1 1
5 9375 1 1 69 GLU CG C -2.723 -4.467 -23.117 1.00 . A A . 69 GLU CG 1 1
5 9376 1 1 69 GLU H H -1.224 -0.761 -23.048 1.00 . A A . 69 GLU H 1 1
5 9377 1 1 69 GLU HA H -3.822 -1.722 -22.724 1.00 . A A . 69 GLU HA 1 1
5 9378 1 1 69 GLU HB2 H -2.723 -2.789 -24.458 1.00 . A A . 69 GLU HB2 1 1
5 9379 1 1 69 GLU HB3 H -1.233 -2.981 -23.535 1.00 . A A . 69 GLU HB3 1 1
5 9380 1 1 69 GLU HG2 H -2.137 -4.802 -22.272 1.00 . A A . 69 GLU HG2 1 1
5 9381 1 1 69 GLU HG3 H -3.771 -4.483 -22.858 1.00 . A A . 69 GLU HG3 1 1
5 9382 1 1 69 GLU N N -1.919 -0.881 -22.368 1.00 . A A . 69 GLU N 1 1
5 9383 1 1 69 GLU O O -1.977 -2.680 -20.292 1.00 . A A . 69 GLU O 1 1
5 9384 1 1 69 GLU OE1 O -2.156 -4.896 -25.370 1.00 . A A . 69 GLU OE1 1 1
5 9385 1 1 69 GLU OE2 O -2.623 -6.598 -24.134 1.00 . A A . 69 GLU OE2 1 1
5 9386 1 1 70 ALA C C -3.871 -5.591 -19.682 1.00 . A A . 70 ALA C 1 1
5 9387 1 1 70 ALA CA C -4.125 -4.096 -19.483 1.00 . A A . 70 ALA CA 1 1
5 9388 1 1 70 ALA CB C -5.539 -3.887 -18.936 1.00 . A A . 70 ALA CB 1 1
5 9389 1 1 70 ALA H H -4.724 -3.437 -21.443 1.00 . A A . 70 ALA H 1 1
5 9390 1 1 70 ALA HA H -3.405 -3.695 -18.785 1.00 . A A . 70 ALA HA 1 1
5 9391 1 1 70 ALA HB1 H -5.580 -2.961 -18.382 1.00 . A A . 70 ALA HB1 1 1
5 9392 1 1 70 ALA HB2 H -5.797 -4.707 -18.284 1.00 . A A . 70 ALA HB2 1 1
5 9393 1 1 70 ALA HB3 H -6.240 -3.847 -19.758 1.00 . A A . 70 ALA HB3 1 1
5 9394 1 1 70 ALA N N -3.992 -3.398 -20.792 1.00 . A A . 70 ALA N 1 1
5 9395 1 1 70 ALA O O -3.827 -6.079 -20.794 1.00 . A A . 70 ALA O 1 1
5 9396 1 1 71 GLU C C -4.291 -8.546 -17.725 1.00 . A A . 71 GLU C 1 1
5 9397 1 1 71 GLU CA C -3.453 -7.785 -18.754 1.00 . A A . 71 GLU CA 1 1
5 9398 1 1 71 GLU CB C -1.968 -8.074 -18.519 1.00 . A A . 71 GLU CB 1 1
5 9399 1 1 71 GLU CD C -0.304 -9.910 -18.196 1.00 . A A . 71 GLU CD 1 1
5 9400 1 1 71 GLU CG C -1.705 -9.568 -18.709 1.00 . A A . 71 GLU CG 1 1
5 9401 1 1 71 GLU H H -3.741 -5.913 -17.728 1.00 . A A . 71 GLU H 1 1
5 9402 1 1 71 GLU HA H -3.728 -8.105 -19.748 1.00 . A A . 71 GLU HA 1 1
5 9403 1 1 71 GLU HB2 H -1.377 -7.509 -19.225 1.00 . A A . 71 GLU HB2 1 1
5 9404 1 1 71 GLU HB3 H -1.700 -7.787 -17.514 1.00 . A A . 71 GLU HB3 1 1
5 9405 1 1 71 GLU HG2 H -2.439 -10.136 -18.157 1.00 . A A . 71 GLU HG2 1 1
5 9406 1 1 71 GLU HG3 H -1.770 -9.815 -19.757 1.00 . A A . 71 GLU HG3 1 1
5 9407 1 1 71 GLU N N -3.703 -6.323 -18.617 1.00 . A A . 71 GLU N 1 1
5 9408 1 1 71 GLU O O -4.062 -8.456 -16.536 1.00 . A A . 71 GLU O 1 1
5 9409 1 1 71 GLU OE1 O 0.373 -9.007 -17.733 1.00 . A A . 71 GLU OE1 1 1
5 9410 1 1 71 GLU OE2 O 0.068 -11.069 -18.275 1.00 . A A . 71 GLU OE2 1 1
5 9411 1 1 72 GLU C C -5.250 -10.586 -16.077 1.00 . A A . 72 GLU C 1 1
5 9412 1 1 72 GLU CA C -6.114 -10.059 -17.223 1.00 . A A . 72 GLU CA 1 1
5 9413 1 1 72 GLU CB C -6.767 -11.236 -17.951 1.00 . A A . 72 GLU CB 1 1
5 9414 1 1 72 GLU CD C -5.748 -11.033 -20.225 1.00 . A A . 72 GLU CD 1 1
5 9415 1 1 72 GLU CG C -5.767 -11.852 -18.932 1.00 . A A . 72 GLU CG 1 1
5 9416 1 1 72 GLU H H -5.429 -9.353 -19.139 1.00 . A A . 72 GLU H 1 1
5 9417 1 1 72 GLU HA H -6.880 -9.411 -16.826 1.00 . A A . 72 GLU HA 1 1
5 9418 1 1 72 GLU HB2 H -7.070 -11.981 -17.230 1.00 . A A . 72 GLU HB2 1 1
5 9419 1 1 72 GLU HB3 H -7.632 -10.888 -18.494 1.00 . A A . 72 GLU HB3 1 1
5 9420 1 1 72 GLU HG2 H -4.781 -11.850 -18.490 1.00 . A A . 72 GLU HG2 1 1
5 9421 1 1 72 GLU HG3 H -6.060 -12.866 -19.157 1.00 . A A . 72 GLU HG3 1 1
5 9422 1 1 72 GLU N N -5.260 -9.295 -18.175 1.00 . A A . 72 GLU N 1 1
5 9423 1 1 72 GLU O O -4.558 -11.576 -16.211 1.00 . A A . 72 GLU O 1 1
5 9424 1 1 72 GLU OE1 O -6.660 -10.245 -20.417 1.00 . A A . 72 GLU OE1 1 1
5 9425 1 1 72 GLU OE2 O -4.824 -11.207 -21.000 1.00 . A A . 72 GLU OE2 1 1
5 9426 1 1 73 THR C C -5.367 -11.136 -12.802 1.00 . A A . 73 THR C 1 1
5 9427 1 1 73 THR CA C -4.468 -10.394 -13.794 1.00 . A A . 73 THR CA 1 1
5 9428 1 1 73 THR CB C -3.832 -9.186 -13.104 1.00 . A A . 73 THR CB 1 1
5 9429 1 1 73 THR CG2 C -4.912 -8.388 -12.371 1.00 . A A . 73 THR CG2 1 1
5 9430 1 1 73 THR H H -5.850 -9.136 -14.862 1.00 . A A . 73 THR H 1 1
5 9431 1 1 73 THR HA H -3.692 -11.060 -14.144 1.00 . A A . 73 THR HA 1 1
5 9432 1 1 73 THR HB H -3.363 -8.554 -13.843 1.00 . A A . 73 THR HB 1 1
5 9433 1 1 73 THR HG1 H -2.034 -9.176 -12.364 1.00 . A A . 73 THR HG1 1 1
5 9434 1 1 73 THR HG21 H -5.261 -8.953 -11.519 1.00 . A A . 73 THR HG21 1 1
5 9435 1 1 73 THR HG22 H -5.737 -8.199 -13.042 1.00 . A A . 73 THR HG22 1 1
5 9436 1 1 73 THR HG23 H -4.499 -7.448 -12.035 1.00 . A A . 73 THR HG23 1 1
5 9437 1 1 73 THR N N -5.286 -9.932 -14.949 1.00 . A A . 73 THR N 1 1
5 9438 1 1 73 THR O O -6.411 -11.646 -13.158 1.00 . A A . 73 THR O 1 1
5 9439 1 1 73 THR OG1 O -2.856 -9.632 -12.174 1.00 . A A . 73 THR OG1 1 1
5 9440 1 1 74 GLU C C -5.589 -11.273 -9.175 1.00 . A A . 74 GLU C 1 1
5 9441 1 1 74 GLU CA C -5.805 -11.907 -10.550 1.00 . A A . 74 GLU CA 1 1
5 9442 1 1 74 GLU CB C -5.406 -13.383 -10.501 1.00 . A A . 74 GLU CB 1 1
5 9443 1 1 74 GLU CD C -3.388 -14.852 -10.401 1.00 . A A . 74 GLU CD 1 1
5 9444 1 1 74 GLU CG C -3.949 -13.534 -10.940 1.00 . A A . 74 GLU CG 1 1
5 9445 1 1 74 GLU H H -4.126 -10.781 -11.293 1.00 . A A . 74 GLU H 1 1
5 9446 1 1 74 GLU HA H -6.848 -11.826 -10.824 1.00 . A A . 74 GLU HA 1 1
5 9447 1 1 74 GLU HB2 H -5.519 -13.752 -9.492 1.00 . A A . 74 GLU HB2 1 1
5 9448 1 1 74 GLU HB3 H -6.040 -13.951 -11.165 1.00 . A A . 74 GLU HB3 1 1
5 9449 1 1 74 GLU HG2 H -3.897 -13.534 -12.020 1.00 . A A . 74 GLU HG2 1 1
5 9450 1 1 74 GLU HG3 H -3.367 -12.713 -10.550 1.00 . A A . 74 GLU HG3 1 1
5 9451 1 1 74 GLU N N -4.972 -11.199 -11.561 1.00 . A A . 74 GLU N 1 1
5 9452 1 1 74 GLU O O -4.478 -10.971 -8.789 1.00 . A A . 74 GLU O 1 1
5 9453 1 1 74 GLU OE1 O -3.740 -15.213 -9.290 1.00 . A A . 74 GLU OE1 1 1
5 9454 1 1 74 GLU OE2 O -2.617 -15.479 -11.109 1.00 . A A . 74 GLU OE2 1 1
5 9455 1 1 75 ASP C C -5.792 -11.446 -6.149 1.00 . A A . 75 ASP C 1 1
5 9456 1 1 75 ASP CA C -6.496 -10.458 -7.082 1.00 . A A . 75 ASP CA 1 1
5 9457 1 1 75 ASP CB C -7.879 -10.124 -6.521 1.00 . A A . 75 ASP CB 1 1
5 9458 1 1 75 ASP CG C -7.732 -9.557 -5.107 1.00 . A A . 75 ASP CG 1 1
5 9459 1 1 75 ASP H H -7.530 -11.322 -8.763 1.00 . A A . 75 ASP H 1 1
5 9460 1 1 75 ASP HA H -5.909 -9.554 -7.159 1.00 . A A . 75 ASP HA 1 1
5 9461 1 1 75 ASP HB2 H -8.357 -9.392 -7.155 1.00 . A A . 75 ASP HB2 1 1
5 9462 1 1 75 ASP HB3 H -8.480 -11.019 -6.486 1.00 . A A . 75 ASP HB3 1 1
5 9463 1 1 75 ASP N N -6.643 -11.071 -8.433 1.00 . A A . 75 ASP N 1 1
5 9464 1 1 75 ASP O O -6.232 -11.692 -5.043 1.00 . A A . 75 ASP O 1 1
5 9465 1 1 75 ASP OD1 O -6.615 -9.513 -4.621 1.00 . A A . 75 ASP OD1 1 1
5 9466 1 1 75 ASP OD2 O -8.741 -9.176 -4.536 1.00 . A A . 75 ASP OD2 1 1
5 9467 1 1 76 GLU C C -4.978 -13.850 -4.963 1.00 . A A . 76 GLU C 1 1
5 9468 1 1 76 GLU CA C -3.971 -12.985 -5.725 1.00 . A A . 76 GLU CA 1 1
5 9469 1 1 76 GLU CB C -3.094 -12.225 -4.728 1.00 . A A . 76 GLU CB 1 1
5 9470 1 1 76 GLU CD C -0.821 -11.220 -4.449 1.00 . A A . 76 GLU CD 1 1
5 9471 1 1 76 GLU CG C -1.632 -12.296 -5.174 1.00 . A A . 76 GLU CG 1 1
5 9472 1 1 76 GLU H H -4.364 -11.802 -7.481 1.00 . A A . 76 GLU H 1 1
5 9473 1 1 76 GLU HA H -3.348 -13.617 -6.343 1.00 . A A . 76 GLU HA 1 1
5 9474 1 1 76 GLU HB2 H -3.408 -11.192 -4.688 1.00 . A A . 76 GLU HB2 1 1
5 9475 1 1 76 GLU HB3 H -3.191 -12.669 -3.749 1.00 . A A . 76 GLU HB3 1 1
5 9476 1 1 76 GLU HG2 H -1.230 -13.271 -4.935 1.00 . A A . 76 GLU HG2 1 1
5 9477 1 1 76 GLU HG3 H -1.572 -12.133 -6.239 1.00 . A A . 76 GLU HG3 1 1
5 9478 1 1 76 GLU N N -4.702 -12.014 -6.586 1.00 . A A . 76 GLU N 1 1
5 9479 1 1 76 GLU O O -4.665 -14.428 -3.942 1.00 . A A . 76 GLU O 1 1
5 9480 1 1 76 GLU OE1 O -1.155 -10.920 -3.315 1.00 . A A . 76 GLU OE1 1 1
5 9481 1 1 76 GLU OE2 O 0.118 -10.714 -5.040 1.00 . A A . 76 GLU OE2 1 1
5 9482 1 1 77 ASP C C -7.877 -15.716 -5.756 1.00 . A A . 77 ASP C 1 1
5 9483 1 1 77 ASP CA C -7.209 -14.772 -4.753 1.00 . A A . 77 ASP CA 1 1
5 9484 1 1 77 ASP CB C -8.267 -13.859 -4.131 1.00 . A A . 77 ASP CB 1 1
5 9485 1 1 77 ASP CG C -9.404 -14.708 -3.557 1.00 . A A . 77 ASP CG 1 1
5 9486 1 1 77 ASP H H -6.418 -13.470 -6.278 1.00 . A A . 77 ASP H 1 1
5 9487 1 1 77 ASP HA H -6.733 -15.351 -3.976 1.00 . A A . 77 ASP HA 1 1
5 9488 1 1 77 ASP HB2 H -7.819 -13.275 -3.341 1.00 . A A . 77 ASP HB2 1 1
5 9489 1 1 77 ASP HB3 H -8.662 -13.198 -4.887 1.00 . A A . 77 ASP HB3 1 1
5 9490 1 1 77 ASP N N -6.185 -13.944 -5.451 1.00 . A A . 77 ASP N 1 1
5 9491 1 1 77 ASP O O -8.280 -16.811 -5.417 1.00 . A A . 77 ASP O 1 1
5 9492 1 1 77 ASP OD1 O -9.272 -15.154 -2.429 1.00 . A A . 77 ASP OD1 1 1
5 9493 1 1 77 ASP OD2 O -10.386 -14.898 -4.255 1.00 . A A . 77 ASP OD2 1 1
5 9494 1 1 78 GLY C C -9.769 -15.419 -8.705 1.00 . A A . 78 GLY C 1 1
5 9495 1 1 78 GLY CA C -8.639 -16.181 -8.009 1.00 . A A . 78 GLY CA 1 1
5 9496 1 1 78 GLY H H -7.666 -14.416 -7.243 1.00 . A A . 78 GLY H 1 1
5 9497 1 1 78 GLY HA2 H -7.901 -16.480 -8.740 1.00 . A A . 78 GLY HA2 1 1
5 9498 1 1 78 GLY HA3 H -9.044 -17.057 -7.526 1.00 . A A . 78 GLY HA3 1 1
5 9499 1 1 78 GLY N N -7.998 -15.303 -6.988 1.00 . A A . 78 GLY N 1 1
5 9500 1 1 78 GLY O O -10.786 -15.983 -9.059 1.00 . A A . 78 GLY O 1 1
5 9501 1 1 79 ASN C C -10.219 -13.017 -11.013 1.00 . A A . 79 ASN C 1 1
5 9502 1 1 79 ASN CA C -10.661 -13.344 -9.584 1.00 . A A . 79 ASN CA 1 1
5 9503 1 1 79 ASN CB C -10.895 -12.045 -8.809 1.00 . A A . 79 ASN CB 1 1
5 9504 1 1 79 ASN CG C -12.088 -12.219 -7.868 1.00 . A A . 79 ASN CG 1 1
5 9505 1 1 79 ASN H H -8.770 -13.706 -8.617 1.00 . A A . 79 ASN H 1 1
5 9506 1 1 79 ASN HA H -11.577 -13.916 -9.613 1.00 . A A . 79 ASN HA 1 1
5 9507 1 1 79 ASN HB2 H -10.012 -11.806 -8.232 1.00 . A A . 79 ASN HB2 1 1
5 9508 1 1 79 ASN HB3 H -11.099 -11.243 -9.502 1.00 . A A . 79 ASN HB3 1 1
5 9509 1 1 79 ASN HD21 H -11.159 -11.412 -6.310 1.00 . A A . 79 ASN HD21 1 1
5 9510 1 1 79 ASN HD22 H -12.751 -11.926 -6.018 1.00 . A A . 79 ASN HD22 1 1
5 9511 1 1 79 ASN N N -9.599 -14.141 -8.909 1.00 . A A . 79 ASN N 1 1
5 9512 1 1 79 ASN ND2 N -11.991 -11.819 -6.630 1.00 . A A . 79 ASN ND2 1 1
5 9513 1 1 79 ASN O O -9.371 -13.679 -11.575 1.00 . A A . 79 ASN O 1 1
5 9514 1 1 79 ASN OD1 O -13.120 -12.724 -8.263 1.00 . A A . 79 ASN OD1 1 1
5 9515 1 1 80 LYS C C -10.794 -10.188 -13.281 1.00 . A A . 80 LYS C 1 1
5 9516 1 1 80 LYS CA C -10.396 -11.639 -12.995 1.00 . A A . 80 LYS CA 1 1
5 9517 1 1 80 LYS CB C -11.109 -12.567 -13.981 1.00 . A A . 80 LYS CB 1 1
5 9518 1 1 80 LYS CD C -13.335 -13.594 -14.462 1.00 . A A . 80 LYS CD 1 1
5 9519 1 1 80 LYS CE C -13.992 -12.417 -15.184 1.00 . A A . 80 LYS CE 1 1
5 9520 1 1 80 LYS CG C -12.414 -13.066 -13.360 1.00 . A A . 80 LYS CG 1 1
5 9521 1 1 80 LYS H H -11.471 -11.479 -11.135 1.00 . A A . 80 LYS H 1 1
5 9522 1 1 80 LYS HA H -9.328 -11.747 -13.108 1.00 . A A . 80 LYS HA 1 1
5 9523 1 1 80 LYS HB2 H -11.326 -12.027 -14.892 1.00 . A A . 80 LYS HB2 1 1
5 9524 1 1 80 LYS HB3 H -10.473 -13.410 -14.205 1.00 . A A . 80 LYS HB3 1 1
5 9525 1 1 80 LYS HD2 H -12.756 -14.172 -15.167 1.00 . A A . 80 LYS HD2 1 1
5 9526 1 1 80 LYS HD3 H -14.098 -14.218 -14.024 1.00 . A A . 80 LYS HD3 1 1
5 9527 1 1 80 LYS HE2 H -14.275 -11.665 -14.462 1.00 . A A . 80 LYS HE2 1 1
5 9528 1 1 80 LYS HE3 H -13.295 -11.993 -15.891 1.00 . A A . 80 LYS HE3 1 1
5 9529 1 1 80 LYS HG2 H -12.199 -13.860 -12.659 1.00 . A A . 80 LYS HG2 1 1
5 9530 1 1 80 LYS HG3 H -12.903 -12.252 -12.845 1.00 . A A . 80 LYS HG3 1 1
5 9531 1 1 80 LYS HZ1 H -15.221 -12.487 -16.863 1.00 . A A . 80 LYS HZ1 1 1
5 9532 1 1 80 LYS HZ2 H -16.058 -12.592 -15.388 1.00 . A A . 80 LYS HZ2 1 1
5 9533 1 1 80 LYS HZ3 H -15.187 -13.929 -15.972 1.00 . A A . 80 LYS HZ3 1 1
5 9534 1 1 80 LYS N N -10.788 -12.001 -11.605 1.00 . A A . 80 LYS N 1 1
5 9535 1 1 80 LYS NZ N -15.206 -12.892 -15.906 1.00 . A A . 80 LYS NZ 1 1
5 9536 1 1 80 LYS O O -11.915 -9.904 -13.652 1.00 . A A . 80 LYS O 1 1
5 9537 1 1 81 LEU C C -9.171 -7.257 -14.348 1.00 . A A . 81 LEU C 1 1
5 9538 1 1 81 LEU CA C -10.207 -7.839 -13.383 1.00 . A A . 81 LEU CA 1 1
5 9539 1 1 81 LEU CB C -10.180 -7.048 -12.071 1.00 . A A . 81 LEU CB 1 1
5 9540 1 1 81 LEU CD1 C -8.734 -8.514 -10.657 1.00 . A A . 81 LEU CD1 1 1
5 9541 1 1 81 LEU CD2 C -10.659 -7.295 -9.632 1.00 . A A . 81 LEU CD2 1 1
5 9542 1 1 81 LEU CG C -10.162 -8.017 -10.888 1.00 . A A . 81 LEU CG 1 1
5 9543 1 1 81 LEU H H -8.982 -9.519 -12.819 1.00 . A A . 81 LEU H 1 1
5 9544 1 1 81 LEU HA H -11.190 -7.768 -13.825 1.00 . A A . 81 LEU HA 1 1
5 9545 1 1 81 LEU HB2 H -9.294 -6.429 -12.043 1.00 . A A . 81 LEU HB2 1 1
5 9546 1 1 81 LEU HB3 H -11.058 -6.423 -12.009 1.00 . A A . 81 LEU HB3 1 1
5 9547 1 1 81 LEU HD11 H -8.226 -8.601 -11.606 1.00 . A A . 81 LEU HD11 1 1
5 9548 1 1 81 LEU HD12 H -8.762 -9.479 -10.173 1.00 . A A . 81 LEU HD12 1 1
5 9549 1 1 81 LEU HD13 H -8.207 -7.810 -10.029 1.00 . A A . 81 LEU HD13 1 1
5 9550 1 1 81 LEU HD21 H -11.736 -7.354 -9.586 1.00 . A A . 81 LEU HD21 1 1
5 9551 1 1 81 LEU HD22 H -10.355 -6.260 -9.670 1.00 . A A . 81 LEU HD22 1 1
5 9552 1 1 81 LEU HD23 H -10.235 -7.764 -8.757 1.00 . A A . 81 LEU HD23 1 1
5 9553 1 1 81 LEU HG H -10.807 -8.857 -11.100 1.00 . A A . 81 LEU HG 1 1
5 9554 1 1 81 LEU N N -9.882 -9.269 -13.115 1.00 . A A . 81 LEU N 1 1
5 9555 1 1 81 LEU O O -8.007 -7.603 -14.304 1.00 . A A . 81 LEU O 1 1
5 9556 1 1 82 LEU C C -7.782 -4.714 -15.477 1.00 . A A . 82 LEU C 1 1
5 9557 1 1 82 LEU CA C -8.617 -5.783 -16.186 1.00 . A A . 82 LEU CA 1 1
5 9558 1 1 82 LEU CB C -9.382 -5.141 -17.347 1.00 . A A . 82 LEU CB 1 1
5 9559 1 1 82 LEU CD1 C -11.744 -5.395 -18.120 1.00 . A A . 82 LEU CD1 1 1
5 9560 1 1 82 LEU CD2 C -9.923 -6.710 -19.215 1.00 . A A . 82 LEU CD2 1 1
5 9561 1 1 82 LEU CG C -10.420 -6.126 -17.890 1.00 . A A . 82 LEU CG 1 1
5 9562 1 1 82 LEU H H -10.526 -6.114 -15.242 1.00 . A A . 82 LEU H 1 1
5 9563 1 1 82 LEU HA H -7.965 -6.555 -16.567 1.00 . A A . 82 LEU HA 1 1
5 9564 1 1 82 LEU HB2 H -9.880 -4.248 -16.999 1.00 . A A . 82 LEU HB2 1 1
5 9565 1 1 82 LEU HB3 H -8.689 -4.882 -18.135 1.00 . A A . 82 LEU HB3 1 1
5 9566 1 1 82 LEU HD11 H -12.509 -6.111 -18.381 1.00 . A A . 82 LEU HD11 1 1
5 9567 1 1 82 LEU HD12 H -11.627 -4.683 -18.924 1.00 . A A . 82 LEU HD12 1 1
5 9568 1 1 82 LEU HD13 H -12.029 -4.875 -17.218 1.00 . A A . 82 LEU HD13 1 1
5 9569 1 1 82 LEU HD21 H -8.965 -7.183 -19.063 1.00 . A A . 82 LEU HD21 1 1
5 9570 1 1 82 LEU HD22 H -9.822 -5.917 -19.942 1.00 . A A . 82 LEU HD22 1 1
5 9571 1 1 82 LEU HD23 H -10.633 -7.439 -19.575 1.00 . A A . 82 LEU HD23 1 1
5 9572 1 1 82 LEU HG H -10.568 -6.923 -17.176 1.00 . A A . 82 LEU HG 1 1
5 9573 1 1 82 LEU N N -9.582 -6.380 -15.220 1.00 . A A . 82 LEU N 1 1
5 9574 1 1 82 LEU O O -8.304 -3.872 -14.774 1.00 . A A . 82 LEU O 1 1
5 9575 1 1 83 CYS C C -4.804 -2.985 -16.054 1.00 . A A . 83 CYS C 1 1
5 9576 1 1 83 CYS CA C -5.627 -3.720 -14.996 1.00 . A A . 83 CYS CA 1 1
5 9577 1 1 83 CYS CB C -4.686 -4.409 -14.006 1.00 . A A . 83 CYS CB 1 1
5 9578 1 1 83 CYS H H -6.086 -5.425 -16.231 1.00 . A A . 83 CYS H 1 1
5 9579 1 1 83 CYS HA H -6.248 -3.011 -14.468 1.00 . A A . 83 CYS HA 1 1
5 9580 1 1 83 CYS HB2 H -3.931 -3.708 -13.680 1.00 . A A . 83 CYS HB2 1 1
5 9581 1 1 83 CYS HB3 H -5.250 -4.752 -13.151 1.00 . A A . 83 CYS HB3 1 1
5 9582 1 1 83 CYS HG H -3.811 -5.621 -15.747 1.00 . A A . 83 CYS HG 1 1
5 9583 1 1 83 CYS N N -6.490 -4.738 -15.657 1.00 . A A . 83 CYS N 1 1
5 9584 1 1 83 CYS O O -3.868 -3.525 -16.611 1.00 . A A . 83 CYS O 1 1
5 9585 1 1 83 CYS SG S -3.890 -5.820 -14.811 1.00 . A A . 83 CYS SG 1 1
5 9586 1 1 84 PHE C C -3.368 -0.077 -16.663 1.00 . A A . 84 PHE C 1 1
5 9587 1 1 84 PHE CA C -4.372 -0.994 -17.362 1.00 . A A . 84 PHE CA 1 1
5 9588 1 1 84 PHE CB C -5.334 -0.155 -18.209 1.00 . A A . 84 PHE CB 1 1
5 9589 1 1 84 PHE CD1 C -7.365 -0.052 -16.716 1.00 . A A . 84 PHE CD1 1 1
5 9590 1 1 84 PHE CD2 C -6.068 1.968 -17.067 1.00 . A A . 84 PHE CD2 1 1
5 9591 1 1 84 PHE CE1 C -8.241 0.656 -15.885 1.00 . A A . 84 PHE CE1 1 1
5 9592 1 1 84 PHE CE2 C -6.944 2.674 -16.235 1.00 . A A . 84 PHE CE2 1 1
5 9593 1 1 84 PHE CG C -6.278 0.605 -17.308 1.00 . A A . 84 PHE CG 1 1
5 9594 1 1 84 PHE CZ C -8.030 2.020 -15.644 1.00 . A A . 84 PHE CZ 1 1
5 9595 1 1 84 PHE H H -5.898 -1.337 -15.878 1.00 . A A . 84 PHE H 1 1
5 9596 1 1 84 PHE HA H -3.842 -1.685 -18.001 1.00 . A A . 84 PHE HA 1 1
5 9597 1 1 84 PHE HB2 H -4.768 0.544 -18.807 1.00 . A A . 84 PHE HB2 1 1
5 9598 1 1 84 PHE HB3 H -5.902 -0.805 -18.857 1.00 . A A . 84 PHE HB3 1 1
5 9599 1 1 84 PHE HD1 H -7.528 -1.102 -16.902 1.00 . A A . 84 PHE HD1 1 1
5 9600 1 1 84 PHE HD2 H -5.230 2.473 -17.524 1.00 . A A . 84 PHE HD2 1 1
5 9601 1 1 84 PHE HE1 H -9.079 0.151 -15.428 1.00 . A A . 84 PHE HE1 1 1
5 9602 1 1 84 PHE HE2 H -6.780 3.726 -16.049 1.00 . A A . 84 PHE HE2 1 1
5 9603 1 1 84 PHE HZ H -8.705 2.565 -15.001 1.00 . A A . 84 PHE HZ 1 1
5 9604 1 1 84 PHE N N -5.141 -1.756 -16.339 1.00 . A A . 84 PHE N 1 1
5 9605 1 1 84 PHE O O -3.489 0.211 -15.489 1.00 . A A . 84 PHE O 1 1
5 9606 1 1 85 ASP C C -1.518 2.694 -17.278 1.00 . A A . 85 ASP C 1 1
5 9607 1 1 85 ASP CA C -1.359 1.271 -16.741 1.00 . A A . 85 ASP CA 1 1
5 9608 1 1 85 ASP CB C 0.046 0.760 -17.067 1.00 . A A . 85 ASP CB 1 1
5 9609 1 1 85 ASP CG C 0.670 0.147 -15.811 1.00 . A A . 85 ASP CG 1 1
5 9610 1 1 85 ASP H H -2.289 0.132 -18.320 1.00 . A A . 85 ASP H 1 1
5 9611 1 1 85 ASP HA H -1.502 1.274 -15.671 1.00 . A A . 85 ASP HA 1 1
5 9612 1 1 85 ASP HB2 H -0.014 0.010 -17.843 1.00 . A A . 85 ASP HB2 1 1
5 9613 1 1 85 ASP HB3 H 0.659 1.581 -17.406 1.00 . A A . 85 ASP HB3 1 1
5 9614 1 1 85 ASP N N -2.372 0.379 -17.373 1.00 . A A . 85 ASP N 1 1
5 9615 1 1 85 ASP O O -2.265 2.938 -18.204 1.00 . A A . 85 ASP O 1 1
5 9616 1 1 85 ASP OD1 O -0.058 -0.474 -15.053 1.00 . A A . 85 ASP OD1 1 1
5 9617 1 1 85 ASP OD2 O 1.865 0.310 -15.627 1.00 . A A . 85 ASP OD2 1 1
5 9618 1 1 86 ALA C C 0.355 5.796 -16.806 1.00 . A A . 86 ALA C 1 1
5 9619 1 1 86 ALA CA C -0.925 5.044 -17.173 1.00 . A A . 86 ALA CA 1 1
5 9620 1 1 86 ALA CB C -2.124 5.717 -16.503 1.00 . A A . 86 ALA CB 1 1
5 9621 1 1 86 ALA H H -0.224 3.413 -15.956 1.00 . A A . 86 ALA H 1 1
5 9622 1 1 86 ALA HA H -1.057 5.056 -18.246 1.00 . A A . 86 ALA HA 1 1
5 9623 1 1 86 ALA HB1 H -2.305 5.254 -15.544 1.00 . A A . 86 ALA HB1 1 1
5 9624 1 1 86 ALA HB2 H -2.997 5.604 -17.128 1.00 . A A . 86 ALA HB2 1 1
5 9625 1 1 86 ALA HB3 H -1.915 6.767 -16.362 1.00 . A A . 86 ALA HB3 1 1
5 9626 1 1 86 ALA N N -0.820 3.634 -16.701 1.00 . A A . 86 ALA N 1 1
5 9627 1 1 86 ALA O O 0.765 5.817 -15.663 1.00 . A A . 86 ALA O 1 1
5 9628 1 1 87 THR C C 2.041 8.649 -17.700 1.00 . A A . 87 THR C 1 1
5 9629 1 1 87 THR CA C 2.252 7.151 -17.460 1.00 . A A . 87 THR CA 1 1
5 9630 1 1 87 THR CB C 3.373 6.644 -18.370 1.00 . A A . 87 THR CB 1 1
5 9631 1 1 87 THR CG2 C 4.606 6.310 -17.529 1.00 . A A . 87 THR CG2 1 1
5 9632 1 1 87 THR H H 0.653 6.378 -18.681 1.00 . A A . 87 THR H 1 1
5 9633 1 1 87 THR HA H 2.526 6.987 -16.429 1.00 . A A . 87 THR HA 1 1
5 9634 1 1 87 THR HB H 3.630 7.409 -19.088 1.00 . A A . 87 THR HB 1 1
5 9635 1 1 87 THR HG1 H 3.369 4.720 -18.657 1.00 . A A . 87 THR HG1 1 1
5 9636 1 1 87 THR HG21 H 4.754 7.080 -16.786 1.00 . A A . 87 THR HG21 1 1
5 9637 1 1 87 THR HG22 H 5.474 6.257 -18.170 1.00 . A A . 87 THR HG22 1 1
5 9638 1 1 87 THR HG23 H 4.461 5.359 -17.040 1.00 . A A . 87 THR HG23 1 1
5 9639 1 1 87 THR N N 0.996 6.409 -17.763 1.00 . A A . 87 THR N 1 1
5 9640 1 1 87 THR O O 1.261 9.049 -18.541 1.00 . A A . 87 THR O 1 1
5 9641 1 1 87 THR OG1 O 2.935 5.479 -19.055 1.00 . A A . 87 THR OG1 1 1
5 9642 1 1 88 MET C C 3.882 11.647 -16.743 1.00 . A A . 88 MET C 1 1
5 9643 1 1 88 MET CA C 2.583 10.949 -17.151 1.00 . A A . 88 MET CA 1 1
5 9644 1 1 88 MET CB C 1.435 11.463 -16.278 1.00 . A A . 88 MET CB 1 1
5 9645 1 1 88 MET CE C -0.557 14.999 -16.953 1.00 . A A . 88 MET CE 1 1
5 9646 1 1 88 MET CG C 1.170 12.934 -16.601 1.00 . A A . 88 MET CG 1 1
5 9647 1 1 88 MET H H 3.360 9.131 -16.297 1.00 . A A . 88 MET H 1 1
5 9648 1 1 88 MET HA H 2.370 11.163 -18.188 1.00 . A A . 88 MET HA 1 1
5 9649 1 1 88 MET HB2 H 0.545 10.883 -16.476 1.00 . A A . 88 MET HB2 1 1
5 9650 1 1 88 MET HB3 H 1.704 11.368 -15.237 1.00 . A A . 88 MET HB3 1 1
5 9651 1 1 88 MET HE1 H -0.212 14.966 -17.977 1.00 . A A . 88 MET HE1 1 1
5 9652 1 1 88 MET HE2 H 0.102 15.624 -16.373 1.00 . A A . 88 MET HE2 1 1
5 9653 1 1 88 MET HE3 H -1.559 15.407 -16.917 1.00 . A A . 88 MET HE3 1 1
5 9654 1 1 88 MET HG2 H 1.803 13.558 -15.988 1.00 . A A . 88 MET HG2 1 1
5 9655 1 1 88 MET HG3 H 1.385 13.119 -17.644 1.00 . A A . 88 MET HG3 1 1
5 9656 1 1 88 MET N N 2.734 9.477 -16.968 1.00 . A A . 88 MET N 1 1
5 9657 1 1 88 MET O O 4.241 11.681 -15.583 1.00 . A A . 88 MET O 1 1
5 9658 1 1 88 MET SD S -0.566 13.324 -16.267 1.00 . A A . 88 MET SD 1 1
5 9659 1 1 89 GLN C C 5.597 14.018 -16.351 1.00 . A A . 89 GLN C 1 1
5 9660 1 1 89 GLN CA C 5.867 12.894 -17.355 1.00 . A A . 89 GLN CA 1 1
5 9661 1 1 89 GLN CB C 6.471 13.485 -18.630 1.00 . A A . 89 GLN CB 1 1
5 9662 1 1 89 GLN CD C 8.092 11.852 -19.616 1.00 . A A . 89 GLN CD 1 1
5 9663 1 1 89 GLN CG C 6.654 12.375 -19.669 1.00 . A A . 89 GLN CG 1 1
5 9664 1 1 89 GLN H H 4.282 12.162 -18.617 1.00 . A A . 89 GLN H 1 1
5 9665 1 1 89 GLN HA H 6.559 12.185 -16.924 1.00 . A A . 89 GLN HA 1 1
5 9666 1 1 89 GLN HB2 H 5.809 14.241 -19.024 1.00 . A A . 89 GLN HB2 1 1
5 9667 1 1 89 GLN HB3 H 7.430 13.926 -18.404 1.00 . A A . 89 GLN HB3 1 1
5 9668 1 1 89 GLN HE21 H 7.775 10.431 -20.966 1.00 . A A . 89 GLN HE21 1 1
5 9669 1 1 89 GLN HE22 H 9.353 10.501 -20.344 1.00 . A A . 89 GLN HE22 1 1
5 9670 1 1 89 GLN HG2 H 5.970 11.567 -19.456 1.00 . A A . 89 GLN HG2 1 1
5 9671 1 1 89 GLN HG3 H 6.452 12.767 -20.654 1.00 . A A . 89 GLN HG3 1 1
5 9672 1 1 89 GLN N N 4.590 12.202 -17.688 1.00 . A A . 89 GLN N 1 1
5 9673 1 1 89 GLN NE2 N 8.435 10.845 -20.372 1.00 . A A . 89 GLN NE2 1 1
5 9674 1 1 89 GLN O O 4.574 14.672 -16.396 1.00 . A A . 89 GLN O 1 1
5 9675 1 1 89 GLN OE1 O 8.912 12.365 -18.881 1.00 . A A . 89 GLN OE1 1 1
5 9676 1 1 90 SER C C 7.636 15.627 -13.741 1.00 . A A . 90 SER C 1 1
5 9677 1 1 90 SER CA C 6.307 15.327 -14.438 1.00 . A A . 90 SER CA 1 1
5 9678 1 1 90 SER CB C 5.278 14.876 -13.400 1.00 . A A . 90 SER CB 1 1
5 9679 1 1 90 SER H H 7.327 13.707 -15.425 1.00 . A A . 90 SER H 1 1
5 9680 1 1 90 SER HA H 5.951 16.219 -14.934 1.00 . A A . 90 SER HA 1 1
5 9681 1 1 90 SER HB2 H 4.580 15.675 -13.213 1.00 . A A . 90 SER HB2 1 1
5 9682 1 1 90 SER HB3 H 4.743 14.014 -13.778 1.00 . A A . 90 SER HB3 1 1
5 9683 1 1 90 SER HG H 6.849 14.304 -12.406 1.00 . A A . 90 SER HG 1 1
5 9684 1 1 90 SER N N 6.508 14.246 -15.444 1.00 . A A . 90 SER N 1 1
5 9685 1 1 90 SER O O 8.608 14.918 -13.905 1.00 . A A . 90 SER O 1 1
5 9686 1 1 90 SER OG O 5.945 14.544 -12.189 1.00 . A A . 90 SER OG 1 1
5 9687 1 1 91 ALA C C 8.861 16.585 -10.795 1.00 . A A . 91 ALA C 1 1
5 9688 1 1 91 ALA CA C 8.954 17.018 -12.260 1.00 . A A . 91 ALA CA 1 1
5 9689 1 1 91 ALA CB C 9.183 18.530 -12.332 1.00 . A A . 91 ALA CB 1 1
5 9690 1 1 91 ALA H H 6.892 17.236 -12.844 1.00 . A A . 91 ALA H 1 1
5 9691 1 1 91 ALA HA H 9.778 16.506 -12.735 1.00 . A A . 91 ALA HA 1 1
5 9692 1 1 91 ALA HB1 H 10.231 18.743 -12.181 1.00 . A A . 91 ALA HB1 1 1
5 9693 1 1 91 ALA HB2 H 8.601 19.020 -11.567 1.00 . A A . 91 ALA HB2 1 1
5 9694 1 1 91 ALA HB3 H 8.880 18.893 -13.304 1.00 . A A . 91 ALA HB3 1 1
5 9695 1 1 91 ALA N N 7.686 16.675 -12.963 1.00 . A A . 91 ALA N 1 1
5 9696 1 1 91 ALA O O 7.981 17.004 -10.069 1.00 . A A . 91 ALA O 1 1
5 9697 1 1 92 LEU C C 9.263 16.447 -8.043 1.00 . A A . 92 LEU C 1 1
5 9698 1 1 92 LEU CA C 9.723 15.294 -8.937 1.00 . A A . 92 LEU CA 1 1
5 9699 1 1 92 LEU CB C 11.121 14.843 -8.507 1.00 . A A . 92 LEU CB 1 1
5 9700 1 1 92 LEU CD1 C 10.818 12.498 -7.699 1.00 . A A . 92 LEU CD1 1 1
5 9701 1 1 92 LEU CD2 C 12.303 14.068 -6.446 1.00 . A A . 92 LEU CD2 1 1
5 9702 1 1 92 LEU CG C 11.015 13.952 -7.267 1.00 . A A . 92 LEU CG 1 1
5 9703 1 1 92 LEU H H 10.464 15.424 -10.955 1.00 . A A . 92 LEU H 1 1
5 9704 1 1 92 LEU HA H 9.033 14.468 -8.842 1.00 . A A . 92 LEU HA 1 1
5 9705 1 1 92 LEU HB2 H 11.583 14.288 -9.311 1.00 . A A . 92 LEU HB2 1 1
5 9706 1 1 92 LEU HB3 H 11.723 15.708 -8.275 1.00 . A A . 92 LEU HB3 1 1
5 9707 1 1 92 LEU HD11 H 11.780 12.030 -7.842 1.00 . A A . 92 LEU HD11 1 1
5 9708 1 1 92 LEU HD12 H 10.263 12.470 -8.626 1.00 . A A . 92 LEU HD12 1 1
5 9709 1 1 92 LEU HD13 H 10.269 11.967 -6.935 1.00 . A A . 92 LEU HD13 1 1
5 9710 1 1 92 LEU HD21 H 12.513 13.121 -5.973 1.00 . A A . 92 LEU HD21 1 1
5 9711 1 1 92 LEU HD22 H 12.180 14.829 -5.689 1.00 . A A . 92 LEU HD22 1 1
5 9712 1 1 92 LEU HD23 H 13.121 14.336 -7.097 1.00 . A A . 92 LEU HD23 1 1
5 9713 1 1 92 LEU HG H 10.174 14.268 -6.668 1.00 . A A . 92 LEU HG 1 1
5 9714 1 1 92 LEU N N 9.761 15.750 -10.355 1.00 . A A . 92 LEU N 1 1
5 9715 1 1 92 LEU O O 10.020 17.346 -7.736 1.00 . A A . 92 LEU O 1 1
5 9716 1 1 93 ASP C C 6.278 17.057 -6.002 1.00 . A A . 93 ASP C 1 1
5 9717 1 1 93 ASP CA C 7.525 17.529 -6.752 1.00 . A A . 93 ASP CA 1 1
5 9718 1 1 93 ASP CB C 7.176 18.744 -7.614 1.00 . A A . 93 ASP CB 1 1
5 9719 1 1 93 ASP CG C 8.418 19.618 -7.793 1.00 . A A . 93 ASP CG 1 1
5 9720 1 1 93 ASP H H 7.431 15.698 -7.882 1.00 . A A . 93 ASP H 1 1
5 9721 1 1 93 ASP HA H 8.292 17.802 -6.041 1.00 . A A . 93 ASP HA 1 1
5 9722 1 1 93 ASP HB2 H 6.827 18.410 -8.581 1.00 . A A . 93 ASP HB2 1 1
5 9723 1 1 93 ASP HB3 H 6.401 19.318 -7.130 1.00 . A A . 93 ASP HB3 1 1
5 9724 1 1 93 ASP N N 8.028 16.431 -7.624 1.00 . A A . 93 ASP N 1 1
5 9725 1 1 93 ASP O O 5.180 17.087 -6.522 1.00 . A A . 93 ASP O 1 1
5 9726 1 1 93 ASP OD1 O 8.660 20.452 -6.937 1.00 . A A . 93 ASP OD1 1 1
5 9727 1 1 93 ASP OD2 O 9.108 19.437 -8.784 1.00 . A A . 93 ASP OD2 1 1
5 9728 1 1 94 ALA C C 4.052 17.029 -4.318 1.00 . A A . 94 ALA C 1 1
5 9729 1 1 94 ALA CA C 5.262 16.148 -4.000 1.00 . A A . 94 ALA CA 1 1
5 9730 1 1 94 ALA CB C 5.575 16.231 -2.504 1.00 . A A . 94 ALA CB 1 1
5 9731 1 1 94 ALA H H 7.332 16.605 -4.380 1.00 . A A . 94 ALA H 1 1
5 9732 1 1 94 ALA HA H 5.041 15.125 -4.265 1.00 . A A . 94 ALA HA 1 1
5 9733 1 1 94 ALA HB1 H 4.681 16.510 -1.965 1.00 . A A . 94 ALA HB1 1 1
5 9734 1 1 94 ALA HB2 H 6.342 16.972 -2.338 1.00 . A A . 94 ALA HB2 1 1
5 9735 1 1 94 ALA HB3 H 5.920 15.270 -2.155 1.00 . A A . 94 ALA HB3 1 1
5 9736 1 1 94 ALA N N 6.438 16.621 -4.782 1.00 . A A . 94 ALA N 1 1
5 9737 1 1 94 ALA O O 2.967 16.544 -4.570 1.00 . A A . 94 ALA O 1 1
5 9738 1 1 95 LYS C C 2.447 18.819 -5.935 1.00 . A A . 95 LYS C 1 1
5 9739 1 1 95 LYS CA C 3.090 19.232 -4.609 1.00 . A A . 95 LYS CA 1 1
5 9740 1 1 95 LYS CB C 3.600 20.671 -4.719 1.00 . A A . 95 LYS CB 1 1
5 9741 1 1 95 LYS CD C 3.720 22.714 -3.285 1.00 . A A . 95 LYS CD 1 1
5 9742 1 1 95 LYS CE C 2.275 23.007 -2.877 1.00 . A A . 95 LYS CE 1 1
5 9743 1 1 95 LYS CG C 3.942 21.200 -3.326 1.00 . A A . 95 LYS CG 1 1
5 9744 1 1 95 LYS H H 5.112 18.694 -4.102 1.00 . A A . 95 LYS H 1 1
5 9745 1 1 95 LYS HA H 2.356 19.169 -3.819 1.00 . A A . 95 LYS HA 1 1
5 9746 1 1 95 LYS HB2 H 4.484 20.692 -5.340 1.00 . A A . 95 LYS HB2 1 1
5 9747 1 1 95 LYS HB3 H 2.834 21.292 -5.160 1.00 . A A . 95 LYS HB3 1 1
5 9748 1 1 95 LYS HD2 H 4.395 23.156 -2.567 1.00 . A A . 95 LYS HD2 1 1
5 9749 1 1 95 LYS HD3 H 3.909 23.132 -4.262 1.00 . A A . 95 LYS HD3 1 1
5 9750 1 1 95 LYS HE2 H 2.134 22.750 -1.838 1.00 . A A . 95 LYS HE2 1 1
5 9751 1 1 95 LYS HE3 H 2.068 24.058 -3.019 1.00 . A A . 95 LYS HE3 1 1
5 9752 1 1 95 LYS HG2 H 3.308 20.722 -2.592 1.00 . A A . 95 LYS HG2 1 1
5 9753 1 1 95 LYS HG3 H 4.976 20.985 -3.103 1.00 . A A . 95 LYS HG3 1 1
5 9754 1 1 95 LYS HZ1 H 0.397 22.211 -3.299 1.00 . A A . 95 LYS HZ1 1 1
5 9755 1 1 95 LYS HZ2 H 1.693 21.220 -3.773 1.00 . A A . 95 LYS HZ2 1 1
5 9756 1 1 95 LYS HZ3 H 1.305 22.606 -4.675 1.00 . A A . 95 LYS HZ3 1 1
5 9757 1 1 95 LYS N N 4.229 18.322 -4.307 1.00 . A A . 95 LYS N 1 1
5 9758 1 1 95 LYS NZ N 1.348 22.199 -3.720 1.00 . A A . 95 LYS NZ 1 1
5 9759 1 1 95 LYS O O 1.260 18.569 -6.010 1.00 . A A . 95 LYS O 1 1
5 9760 1 1 96 LEU C C 2.153 16.903 -8.213 1.00 . A A . 96 LEU C 1 1
5 9761 1 1 96 LEU CA C 2.655 18.345 -8.300 1.00 . A A . 96 LEU CA 1 1
5 9762 1 1 96 LEU CB C 3.744 18.443 -9.375 1.00 . A A . 96 LEU CB 1 1
5 9763 1 1 96 LEU CD1 C 3.507 20.509 -10.762 1.00 . A A . 96 LEU CD1 1 1
5 9764 1 1 96 LEU CD2 C 3.766 18.286 -11.868 1.00 . A A . 96 LEU CD2 1 1
5 9765 1 1 96 LEU CG C 3.162 19.021 -10.669 1.00 . A A . 96 LEU CG 1 1
5 9766 1 1 96 LEU H H 4.177 18.948 -6.900 1.00 . A A . 96 LEU H 1 1
5 9767 1 1 96 LEU HA H 1.835 19.001 -8.549 1.00 . A A . 96 LEU HA 1 1
5 9768 1 1 96 LEU HB2 H 4.540 19.082 -9.021 1.00 . A A . 96 LEU HB2 1 1
5 9769 1 1 96 LEU HB3 H 4.140 17.457 -9.572 1.00 . A A . 96 LEU HB3 1 1
5 9770 1 1 96 LEU HD11 H 4.573 20.624 -10.894 1.00 . A A . 96 LEU HD11 1 1
5 9771 1 1 96 LEU HD12 H 3.201 21.007 -9.855 1.00 . A A . 96 LEU HD12 1 1
5 9772 1 1 96 LEU HD13 H 2.992 20.946 -11.605 1.00 . A A . 96 LEU HD13 1 1
5 9773 1 1 96 LEU HD21 H 3.412 17.266 -11.880 1.00 . A A . 96 LEU HD21 1 1
5 9774 1 1 96 LEU HD22 H 4.843 18.293 -11.790 1.00 . A A . 96 LEU HD22 1 1
5 9775 1 1 96 LEU HD23 H 3.469 18.782 -12.780 1.00 . A A . 96 LEU HD23 1 1
5 9776 1 1 96 LEU HG H 2.090 18.899 -10.676 1.00 . A A . 96 LEU HG 1 1
5 9777 1 1 96 LEU N N 3.222 18.744 -6.982 1.00 . A A . 96 LEU N 1 1
5 9778 1 1 96 LEU O O 0.982 16.631 -8.382 1.00 . A A . 96 LEU O 1 1
5 9779 1 1 97 ILE C C 1.250 14.477 -7.148 1.00 . A A . 97 ILE C 1 1
5 9780 1 1 97 ILE CA C 2.610 14.554 -7.842 1.00 . A A . 97 ILE CA 1 1
5 9781 1 1 97 ILE CB C 3.645 13.775 -7.029 1.00 . A A . 97 ILE CB 1 1
5 9782 1 1 97 ILE CD1 C 6.123 13.636 -6.741 1.00 . A A . 97 ILE CD1 1 1
5 9783 1 1 97 ILE CG1 C 4.992 13.809 -7.756 1.00 . A A . 97 ILE CG1 1 1
5 9784 1 1 97 ILE CG2 C 3.188 12.324 -6.875 1.00 . A A . 97 ILE CG2 1 1
5 9785 1 1 97 ILE H H 3.974 16.222 -7.809 1.00 . A A . 97 ILE H 1 1
5 9786 1 1 97 ILE HA H 2.534 14.128 -8.831 1.00 . A A . 97 ILE HA 1 1
5 9787 1 1 97 ILE HB H 3.749 14.226 -6.053 1.00 . A A . 97 ILE HB 1 1
5 9788 1 1 97 ILE HD11 H 6.525 14.603 -6.481 1.00 . A A . 97 ILE HD11 1 1
5 9789 1 1 97 ILE HD12 H 6.903 13.025 -7.172 1.00 . A A . 97 ILE HD12 1 1
5 9790 1 1 97 ILE HD13 H 5.740 13.155 -5.853 1.00 . A A . 97 ILE HD13 1 1
5 9791 1 1 97 ILE HG12 H 5.030 13.008 -8.479 1.00 . A A . 97 ILE HG12 1 1
5 9792 1 1 97 ILE HG13 H 5.106 14.757 -8.260 1.00 . A A . 97 ILE HG13 1 1
5 9793 1 1 97 ILE HG21 H 2.858 11.947 -7.831 1.00 . A A . 97 ILE HG21 1 1
5 9794 1 1 97 ILE HG22 H 2.372 12.277 -6.168 1.00 . A A . 97 ILE HG22 1 1
5 9795 1 1 97 ILE HG23 H 4.011 11.723 -6.515 1.00 . A A . 97 ILE HG23 1 1
5 9796 1 1 97 ILE N N 3.033 15.979 -7.945 1.00 . A A . 97 ILE N 1 1
5 9797 1 1 97 ILE O O 0.405 13.680 -7.502 1.00 . A A . 97 ILE O 1 1
5 9798 1 1 98 ASP C C -1.380 15.754 -6.396 1.00 . A A . 98 ASP C 1 1
5 9799 1 1 98 ASP CA C -0.279 15.279 -5.448 1.00 . A A . 98 ASP CA 1 1
5 9800 1 1 98 ASP CB C -0.222 16.207 -4.231 1.00 . A A . 98 ASP CB 1 1
5 9801 1 1 98 ASP CG C 0.735 15.626 -3.189 1.00 . A A . 98 ASP CG 1 1
5 9802 1 1 98 ASP H H 1.723 15.942 -5.890 1.00 . A A . 98 ASP H 1 1
5 9803 1 1 98 ASP HA H -0.494 14.270 -5.123 1.00 . A A . 98 ASP HA 1 1
5 9804 1 1 98 ASP HB2 H 0.127 17.181 -4.540 1.00 . A A . 98 ASP HB2 1 1
5 9805 1 1 98 ASP HB3 H -1.208 16.297 -3.801 1.00 . A A . 98 ASP HB3 1 1
5 9806 1 1 98 ASP N N 1.029 15.304 -6.160 1.00 . A A . 98 ASP N 1 1
5 9807 1 1 98 ASP O O -2.462 15.203 -6.433 1.00 . A A . 98 ASP O 1 1
5 9808 1 1 98 ASP OD1 O 1.141 14.488 -3.355 1.00 . A A . 98 ASP OD1 1 1
5 9809 1 1 98 ASP OD2 O 1.046 16.330 -2.242 1.00 . A A . 98 ASP OD2 1 1
5 9810 1 1 99 GLU C C -2.503 16.183 -9.113 1.00 . A A . 99 GLU C 1 1
5 9811 1 1 99 GLU CA C -2.142 17.284 -8.114 1.00 . A A . 99 GLU CA 1 1
5 9812 1 1 99 GLU CB C -1.589 18.496 -8.867 1.00 . A A . 99 GLU CB 1 1
5 9813 1 1 99 GLU CD C -2.262 20.742 -8.004 1.00 . A A . 99 GLU CD 1 1
5 9814 1 1 99 GLU CG C -1.248 19.605 -7.870 1.00 . A A . 99 GLU CG 1 1
5 9815 1 1 99 GLU H H -0.232 17.204 -7.122 1.00 . A A . 99 GLU H 1 1
5 9816 1 1 99 GLU HA H -3.025 17.574 -7.563 1.00 . A A . 99 GLU HA 1 1
5 9817 1 1 99 GLU HB2 H -0.697 18.208 -9.406 1.00 . A A . 99 GLU HB2 1 1
5 9818 1 1 99 GLU HB3 H -2.330 18.856 -9.564 1.00 . A A . 99 GLU HB3 1 1
5 9819 1 1 99 GLU HG2 H -1.282 19.208 -6.865 1.00 . A A . 99 GLU HG2 1 1
5 9820 1 1 99 GLU HG3 H -0.258 19.982 -8.075 1.00 . A A . 99 GLU HG3 1 1
5 9821 1 1 99 GLU N N -1.111 16.773 -7.166 1.00 . A A . 99 GLU N 1 1
5 9822 1 1 99 GLU O O -3.658 15.970 -9.426 1.00 . A A . 99 GLU O 1 1
5 9823 1 1 99 GLU OE1 O -3.366 20.476 -8.452 1.00 . A A . 99 GLU OE1 1 1
5 9824 1 1 99 GLU OE2 O -1.919 21.860 -7.657 1.00 . A A . 99 GLU OE2 1 1
5 9825 1 1 100 GLN C C -2.652 13.310 -9.910 1.00 . A A . 100 GLN C 1 1
5 9826 1 1 100 GLN CA C -1.813 14.392 -10.592 1.00 . A A . 100 GLN CA 1 1
5 9827 1 1 100 GLN CB C -0.497 13.784 -11.081 1.00 . A A . 100 GLN CB 1 1
5 9828 1 1 100 GLN CD C 1.194 13.793 -12.922 1.00 . A A . 100 GLN CD 1 1
5 9829 1 1 100 GLN CG C -0.076 14.458 -12.389 1.00 . A A . 100 GLN CG 1 1
5 9830 1 1 100 GLN H H -0.601 15.667 -9.348 1.00 . A A . 100 GLN H 1 1
5 9831 1 1 100 GLN HA H -2.359 14.796 -11.431 1.00 . A A . 100 GLN HA 1 1
5 9832 1 1 100 GLN HB2 H 0.270 13.936 -10.334 1.00 . A A . 100 GLN HB2 1 1
5 9833 1 1 100 GLN HB3 H -0.630 12.727 -11.251 1.00 . A A . 100 GLN HB3 1 1
5 9834 1 1 100 GLN HE21 H 0.949 12.141 -11.848 1.00 . A A . 100 GLN HE21 1 1
5 9835 1 1 100 GLN HE22 H 2.330 12.167 -12.836 1.00 . A A . 100 GLN HE22 1 1
5 9836 1 1 100 GLN HG2 H -0.869 14.356 -13.116 1.00 . A A . 100 GLN HG2 1 1
5 9837 1 1 100 GLN HG3 H 0.115 15.506 -12.210 1.00 . A A . 100 GLN HG3 1 1
5 9838 1 1 100 GLN N N -1.525 15.481 -9.615 1.00 . A A . 100 GLN N 1 1
5 9839 1 1 100 GLN NE2 N 1.518 12.602 -12.500 1.00 . A A . 100 GLN NE2 1 1
5 9840 1 1 100 GLN O O -3.613 12.814 -10.463 1.00 . A A . 100 GLN O 1 1
5 9841 1 1 100 GLN OE1 O 1.900 14.363 -13.730 1.00 . A A . 100 GLN OE1 1 1
5 9842 1 1 101 VAL C C -4.486 12.404 -7.709 1.00 . A A . 101 VAL C 1 1
5 9843 1 1 101 VAL CA C -3.070 11.893 -7.988 1.00 . A A . 101 VAL CA 1 1
5 9844 1 1 101 VAL CB C -2.375 11.570 -6.666 1.00 . A A . 101 VAL CB 1 1
5 9845 1 1 101 VAL CG1 C -3.247 10.617 -5.847 1.00 . A A . 101 VAL CG1 1 1
5 9846 1 1 101 VAL CG2 C -1.024 10.910 -6.949 1.00 . A A . 101 VAL CG2 1 1
5 9847 1 1 101 VAL H H -1.518 13.355 -8.281 1.00 . A A . 101 VAL H 1 1
5 9848 1 1 101 VAL HA H -3.122 11.001 -8.595 1.00 . A A . 101 VAL HA 1 1
5 9849 1 1 101 VAL HB H -2.220 12.483 -6.109 1.00 . A A . 101 VAL HB 1 1
5 9850 1 1 101 VAL HG11 H -2.668 10.212 -5.029 1.00 . A A . 101 VAL HG11 1 1
5 9851 1 1 101 VAL HG12 H -3.588 9.810 -6.478 1.00 . A A . 101 VAL HG12 1 1
5 9852 1 1 101 VAL HG13 H -4.098 11.153 -5.455 1.00 . A A . 101 VAL HG13 1 1
5 9853 1 1 101 VAL HG21 H -0.529 11.434 -7.753 1.00 . A A . 101 VAL HG21 1 1
5 9854 1 1 101 VAL HG22 H -1.180 9.879 -7.233 1.00 . A A . 101 VAL HG22 1 1
5 9855 1 1 101 VAL HG23 H -0.410 10.949 -6.063 1.00 . A A . 101 VAL HG23 1 1
5 9856 1 1 101 VAL N N -2.296 12.942 -8.709 1.00 . A A . 101 VAL N 1 1
5 9857 1 1 101 VAL O O -5.459 11.860 -8.193 1.00 . A A . 101 VAL O 1 1
5 9858 1 1 102 GLU C C -6.862 13.852 -7.849 1.00 . A A . 102 GLU C 1 1
5 9859 1 1 102 GLU CA C -5.960 13.988 -6.620 1.00 . A A . 102 GLU CA 1 1
5 9860 1 1 102 GLU CB C -5.842 15.465 -6.236 1.00 . A A . 102 GLU CB 1 1
5 9861 1 1 102 GLU CD C -6.915 16.864 -4.466 1.00 . A A . 102 GLU CD 1 1
5 9862 1 1 102 GLU CG C -7.175 15.952 -5.666 1.00 . A A . 102 GLU CG 1 1
5 9863 1 1 102 GLU H H -3.810 13.867 -6.550 1.00 . A A . 102 GLU H 1 1
5 9864 1 1 102 GLU HA H -6.389 13.436 -5.797 1.00 . A A . 102 GLU HA 1 1
5 9865 1 1 102 GLU HB2 H -5.067 15.582 -5.492 1.00 . A A . 102 GLU HB2 1 1
5 9866 1 1 102 GLU HB3 H -5.592 16.047 -7.111 1.00 . A A . 102 GLU HB3 1 1
5 9867 1 1 102 GLU HG2 H -7.714 16.499 -6.426 1.00 . A A . 102 GLU HG2 1 1
5 9868 1 1 102 GLU HG3 H -7.763 15.103 -5.348 1.00 . A A . 102 GLU HG3 1 1
5 9869 1 1 102 GLU N N -4.608 13.444 -6.931 1.00 . A A . 102 GLU N 1 1
5 9870 1 1 102 GLU O O -7.985 13.397 -7.758 1.00 . A A . 102 GLU O 1 1
5 9871 1 1 102 GLU OE1 O -5.972 16.599 -3.740 1.00 . A A . 102 GLU OE1 1 1
5 9872 1 1 102 GLU OE2 O -7.664 17.813 -4.295 1.00 . A A . 102 GLU OE2 1 1
5 9873 1 1 103 LYS C C -7.584 12.668 -10.466 1.00 . A A . 103 LYS C 1 1
5 9874 1 1 103 LYS CA C -7.215 14.134 -10.228 1.00 . A A . 103 LYS CA 1 1
5 9875 1 1 103 LYS CB C -6.426 14.660 -11.428 1.00 . A A . 103 LYS CB 1 1
5 9876 1 1 103 LYS CD C -5.745 16.712 -12.676 1.00 . A A . 103 LYS CD 1 1
5 9877 1 1 103 LYS CE C -5.893 18.232 -12.745 1.00 . A A . 103 LYS CE 1 1
5 9878 1 1 103 LYS CG C -6.407 16.190 -11.400 1.00 . A A . 103 LYS CG 1 1
5 9879 1 1 103 LYS H H -5.473 14.607 -9.052 1.00 . A A . 103 LYS H 1 1
5 9880 1 1 103 LYS HA H -8.116 14.717 -10.105 1.00 . A A . 103 LYS HA 1 1
5 9881 1 1 103 LYS HB2 H -5.413 14.286 -11.385 1.00 . A A . 103 LYS HB2 1 1
5 9882 1 1 103 LYS HB3 H -6.896 14.325 -12.342 1.00 . A A . 103 LYS HB3 1 1
5 9883 1 1 103 LYS HD2 H -4.695 16.452 -12.669 1.00 . A A . 103 LYS HD2 1 1
5 9884 1 1 103 LYS HD3 H -6.220 16.266 -13.537 1.00 . A A . 103 LYS HD3 1 1
5 9885 1 1 103 LYS HE2 H -5.207 18.628 -13.480 1.00 . A A . 103 LYS HE2 1 1
5 9886 1 1 103 LYS HE3 H -6.905 18.483 -13.026 1.00 . A A . 103 LYS HE3 1 1
5 9887 1 1 103 LYS HG2 H -7.421 16.562 -11.341 1.00 . A A . 103 LYS HG2 1 1
5 9888 1 1 103 LYS HG3 H -5.848 16.528 -10.541 1.00 . A A . 103 LYS HG3 1 1
5 9889 1 1 103 LYS HZ1 H -4.909 19.604 -11.526 1.00 . A A . 103 LYS HZ1 1 1
5 9890 1 1 103 LYS HZ2 H -5.176 18.093 -10.796 1.00 . A A . 103 LYS HZ2 1 1
5 9891 1 1 103 LYS HZ3 H -6.461 19.186 -10.984 1.00 . A A . 103 LYS HZ3 1 1
5 9892 1 1 103 LYS N N -6.381 14.243 -8.998 1.00 . A A . 103 LYS N 1 1
5 9893 1 1 103 LYS NZ N -5.587 18.823 -11.412 1.00 . A A . 103 LYS NZ 1 1
5 9894 1 1 103 LYS O O -8.707 12.348 -10.804 1.00 . A A . 103 LYS O 1 1
5 9895 1 1 104 LEU C C -7.841 9.813 -9.388 1.00 . A A . 104 LEU C 1 1
5 9896 1 1 104 LEU CA C -6.943 10.331 -10.512 1.00 . A A . 104 LEU CA 1 1
5 9897 1 1 104 LEU CB C -5.634 9.539 -10.517 1.00 . A A . 104 LEU CB 1 1
5 9898 1 1 104 LEU CD1 C -3.408 9.330 -11.630 1.00 . A A . 104 LEU CD1 1 1
5 9899 1 1 104 LEU CD2 C -5.496 9.284 -12.999 1.00 . A A . 104 LEU CD2 1 1
5 9900 1 1 104 LEU CG C -4.825 9.892 -11.766 1.00 . A A . 104 LEU CG 1 1
5 9901 1 1 104 LEU H H -5.749 12.057 -10.023 1.00 . A A . 104 LEU H 1 1
5 9902 1 1 104 LEU HA H -7.444 10.205 -11.461 1.00 . A A . 104 LEU HA 1 1
5 9903 1 1 104 LEU HB2 H -5.062 9.784 -9.634 1.00 . A A . 104 LEU HB2 1 1
5 9904 1 1 104 LEU HB3 H -5.854 8.481 -10.521 1.00 . A A . 104 LEU HB3 1 1
5 9905 1 1 104 LEU HD11 H -3.005 9.599 -10.665 1.00 . A A . 104 LEU HD11 1 1
5 9906 1 1 104 LEU HD12 H -2.782 9.742 -12.409 1.00 . A A . 104 LEU HD12 1 1
5 9907 1 1 104 LEU HD13 H -3.437 8.255 -11.721 1.00 . A A . 104 LEU HD13 1 1
5 9908 1 1 104 LEU HD21 H -4.744 8.851 -13.641 1.00 . A A . 104 LEU HD21 1 1
5 9909 1 1 104 LEU HD22 H -6.027 10.056 -13.537 1.00 . A A . 104 LEU HD22 1 1
5 9910 1 1 104 LEU HD23 H -6.192 8.518 -12.690 1.00 . A A . 104 LEU HD23 1 1
5 9911 1 1 104 LEU HG H -4.777 10.966 -11.871 1.00 . A A . 104 LEU HG 1 1
5 9912 1 1 104 LEU N N -6.648 11.776 -10.294 1.00 . A A . 104 LEU N 1 1
5 9913 1 1 104 LEU O O -8.464 8.776 -9.506 1.00 . A A . 104 LEU O 1 1
5 9914 1 1 105 VAL C C -10.214 10.479 -7.406 1.00 . A A . 105 VAL C 1 1
5 9915 1 1 105 VAL CA C -8.762 10.064 -7.161 1.00 . A A . 105 VAL CA 1 1
5 9916 1 1 105 VAL CB C -8.263 10.701 -5.864 1.00 . A A . 105 VAL CB 1 1
5 9917 1 1 105 VAL CG1 C -9.376 10.665 -4.815 1.00 . A A . 105 VAL CG1 1 1
5 9918 1 1 105 VAL CG2 C -7.050 9.922 -5.348 1.00 . A A . 105 VAL CG2 1 1
5 9919 1 1 105 VAL H H -7.395 11.353 -8.216 1.00 . A A . 105 VAL H 1 1
5 9920 1 1 105 VAL HA H -8.703 8.989 -7.079 1.00 . A A . 105 VAL HA 1 1
5 9921 1 1 105 VAL HB H -7.979 11.727 -6.052 1.00 . A A . 105 VAL HB 1 1
5 9922 1 1 105 VAL HG11 H -9.932 9.745 -4.913 1.00 . A A . 105 VAL HG11 1 1
5 9923 1 1 105 VAL HG12 H -10.038 11.504 -4.965 1.00 . A A . 105 VAL HG12 1 1
5 9924 1 1 105 VAL HG13 H -8.942 10.720 -3.828 1.00 . A A . 105 VAL HG13 1 1
5 9925 1 1 105 VAL HG21 H -7.343 9.318 -4.501 1.00 . A A . 105 VAL HG21 1 1
5 9926 1 1 105 VAL HG22 H -6.278 10.614 -5.046 1.00 . A A . 105 VAL HG22 1 1
5 9927 1 1 105 VAL HG23 H -6.673 9.282 -6.133 1.00 . A A . 105 VAL HG23 1 1
5 9928 1 1 105 VAL N N -7.909 10.522 -8.295 1.00 . A A . 105 VAL N 1 1
5 9929 1 1 105 VAL O O -11.122 9.676 -7.316 1.00 . A A . 105 VAL O 1 1
5 9930 1 1 106 ASN C C -12.397 11.529 -9.212 1.00 . A A . 106 ASN C 1 1
5 9931 1 1 106 ASN CA C -11.839 12.192 -7.950 1.00 . A A . 106 ASN CA 1 1
5 9932 1 1 106 ASN CB C -11.842 13.712 -8.131 1.00 . A A . 106 ASN CB 1 1
5 9933 1 1 106 ASN CG C -10.603 14.309 -7.461 1.00 . A A . 106 ASN CG 1 1
5 9934 1 1 106 ASN H H -9.698 12.360 -7.771 1.00 . A A . 106 ASN H 1 1
5 9935 1 1 106 ASN HA H -12.456 11.931 -7.103 1.00 . A A . 106 ASN HA 1 1
5 9936 1 1 106 ASN HB2 H -11.833 13.947 -9.185 1.00 . A A . 106 ASN HB2 1 1
5 9937 1 1 106 ASN HB3 H -12.730 14.127 -7.677 1.00 . A A . 106 ASN HB3 1 1
5 9938 1 1 106 ASN HD21 H -10.469 15.823 -8.739 1.00 . A A . 106 ASN HD21 1 1
5 9939 1 1 106 ASN HD22 H -9.280 15.788 -7.528 1.00 . A A . 106 ASN HD22 1 1
5 9940 1 1 106 ASN N N -10.443 11.727 -7.707 1.00 . A A . 106 ASN N 1 1
5 9941 1 1 106 ASN ND2 N -10.073 15.397 -7.950 1.00 . A A . 106 ASN ND2 1 1
5 9942 1 1 106 ASN O O -13.529 11.090 -9.244 1.00 . A A . 106 ASN O 1 1
5 9943 1 1 106 ASN OD1 O -10.111 13.780 -6.484 1.00 . A A . 106 ASN OD1 1 1
5 9944 1 1 107 LEU C C -12.319 9.327 -11.288 1.00 . A A . 107 LEU C 1 1
5 9945 1 1 107 LEU CA C -12.101 10.827 -11.512 1.00 . A A . 107 LEU CA 1 1
5 9946 1 1 107 LEU CB C -11.061 11.033 -12.617 1.00 . A A . 107 LEU CB 1 1
5 9947 1 1 107 LEU CD1 C -11.445 11.075 -15.086 1.00 . A A . 107 LEU CD1 1 1
5 9948 1 1 107 LEU CD2 C -10.405 9.070 -14.018 1.00 . A A . 107 LEU CD2 1 1
5 9949 1 1 107 LEU CG C -11.434 10.191 -13.838 1.00 . A A . 107 LEU CG 1 1
5 9950 1 1 107 LEU H H -10.703 11.820 -10.206 1.00 . A A . 107 LEU H 1 1
5 9951 1 1 107 LEU HA H -13.033 11.286 -11.806 1.00 . A A . 107 LEU HA 1 1
5 9952 1 1 107 LEU HB2 H -11.035 12.078 -12.893 1.00 . A A . 107 LEU HB2 1 1
5 9953 1 1 107 LEU HB3 H -10.089 10.733 -12.256 1.00 . A A . 107 LEU HB3 1 1
5 9954 1 1 107 LEU HD11 H -10.453 11.468 -15.257 1.00 . A A . 107 LEU HD11 1 1
5 9955 1 1 107 LEU HD12 H -12.136 11.892 -14.942 1.00 . A A . 107 LEU HD12 1 1
5 9956 1 1 107 LEU HD13 H -11.752 10.489 -15.940 1.00 . A A . 107 LEU HD13 1 1
5 9957 1 1 107 LEU HD21 H -10.551 8.598 -14.978 1.00 . A A . 107 LEU HD21 1 1
5 9958 1 1 107 LEU HD22 H -10.529 8.340 -13.233 1.00 . A A . 107 LEU HD22 1 1
5 9959 1 1 107 LEU HD23 H -9.409 9.485 -13.969 1.00 . A A . 107 LEU HD23 1 1
5 9960 1 1 107 LEU HG H -12.415 9.761 -13.694 1.00 . A A . 107 LEU HG 1 1
5 9961 1 1 107 LEU N N -11.613 11.457 -10.252 1.00 . A A . 107 LEU N 1 1
5 9962 1 1 107 LEU O O -13.361 8.788 -11.604 1.00 . A A . 107 LEU O 1 1
5 9963 1 1 108 ALA C C -12.813 6.917 -9.780 1.00 . A A . 108 ALA C 1 1
5 9964 1 1 108 ALA CA C -11.493 7.189 -10.507 1.00 . A A . 108 ALA CA 1 1
5 9965 1 1 108 ALA CB C -10.329 6.689 -9.648 1.00 . A A . 108 ALA CB 1 1
5 9966 1 1 108 ALA H H -10.511 9.105 -10.501 1.00 . A A . 108 ALA H 1 1
5 9967 1 1 108 ALA HA H -11.490 6.667 -11.452 1.00 . A A . 108 ALA HA 1 1
5 9968 1 1 108 ALA HB1 H -10.604 5.757 -9.177 1.00 . A A . 108 ALA HB1 1 1
5 9969 1 1 108 ALA HB2 H -10.103 7.423 -8.889 1.00 . A A . 108 ALA HB2 1 1
5 9970 1 1 108 ALA HB3 H -9.461 6.537 -10.272 1.00 . A A . 108 ALA HB3 1 1
5 9971 1 1 108 ALA N N -11.344 8.651 -10.748 1.00 . A A . 108 ALA N 1 1
5 9972 1 1 108 ALA O O -13.615 6.112 -10.210 1.00 . A A . 108 ALA O 1 1
5 9973 1 1 109 GLU C C -15.487 7.907 -8.724 1.00 . A A . 109 GLU C 1 1
5 9974 1 1 109 GLU CA C -14.306 7.352 -7.926 1.00 . A A . 109 GLU CA 1 1
5 9975 1 1 109 GLU CB C -14.226 8.061 -6.573 1.00 . A A . 109 GLU CB 1 1
5 9976 1 1 109 GLU CD C -13.012 6.163 -5.494 1.00 . A A . 109 GLU CD 1 1
5 9977 1 1 109 GLU CG C -12.941 7.647 -5.854 1.00 . A A . 109 GLU CG 1 1
5 9978 1 1 109 GLU H H -12.381 8.220 -8.347 1.00 . A A . 109 GLU H 1 1
5 9979 1 1 109 GLU HA H -14.445 6.293 -7.769 1.00 . A A . 109 GLU HA 1 1
5 9980 1 1 109 GLU HB2 H -14.226 9.130 -6.727 1.00 . A A . 109 GLU HB2 1 1
5 9981 1 1 109 GLU HB3 H -15.078 7.783 -5.971 1.00 . A A . 109 GLU HB3 1 1
5 9982 1 1 109 GLU HG2 H -12.094 7.821 -6.504 1.00 . A A . 109 GLU HG2 1 1
5 9983 1 1 109 GLU HG3 H -12.829 8.229 -4.953 1.00 . A A . 109 GLU HG3 1 1
5 9984 1 1 109 GLU N N -13.042 7.578 -8.680 1.00 . A A . 109 GLU N 1 1
5 9985 1 1 109 GLU O O -16.624 7.544 -8.500 1.00 . A A . 109 GLU O 1 1
5 9986 1 1 109 GLU OE1 O -14.106 5.691 -5.228 1.00 . A A . 109 GLU OE1 1 1
5 9987 1 1 109 GLU OE2 O -11.974 5.522 -5.489 1.00 . A A . 109 GLU OE2 1 1
5 9988 1 1 110 LYS C C -16.944 8.269 -11.352 1.00 . A A . 110 LYS C 1 1
5 9989 1 1 110 LYS CA C -16.343 9.357 -10.460 1.00 . A A . 110 LYS CA 1 1
5 9990 1 1 110 LYS CB C -15.811 10.493 -11.335 1.00 . A A . 110 LYS CB 1 1
5 9991 1 1 110 LYS CD C -16.519 11.960 -13.231 1.00 . A A . 110 LYS CD 1 1
5 9992 1 1 110 LYS CE C -16.267 10.930 -14.333 1.00 . A A . 110 LYS CE 1 1
5 9993 1 1 110 LYS CG C -16.987 11.246 -11.961 1.00 . A A . 110 LYS CG 1 1
5 9994 1 1 110 LYS H H -14.306 9.066 -9.822 1.00 . A A . 110 LYS H 1 1
5 9995 1 1 110 LYS HA H -17.105 9.741 -9.798 1.00 . A A . 110 LYS HA 1 1
5 9996 1 1 110 LYS HB2 H -15.228 11.173 -10.729 1.00 . A A . 110 LYS HB2 1 1
5 9997 1 1 110 LYS HB3 H -15.190 10.085 -12.118 1.00 . A A . 110 LYS HB3 1 1
5 9998 1 1 110 LYS HD2 H -17.281 12.655 -13.554 1.00 . A A . 110 LYS HD2 1 1
5 9999 1 1 110 LYS HD3 H -15.605 12.497 -13.026 1.00 . A A . 110 LYS HD3 1 1
5 10000 1 1 110 LYS HE2 H -16.883 10.060 -14.162 1.00 . A A . 110 LYS HE2 1 1
5 10001 1 1 110 LYS HE3 H -16.514 11.362 -15.293 1.00 . A A . 110 LYS HE3 1 1
5 10002 1 1 110 LYS HG2 H -17.772 10.545 -12.208 1.00 . A A . 110 LYS HG2 1 1
5 10003 1 1 110 LYS HG3 H -17.362 11.974 -11.258 1.00 . A A . 110 LYS HG3 1 1
5 10004 1 1 110 LYS HZ1 H -14.441 10.615 -15.282 1.00 . A A . 110 LYS HZ1 1 1
5 10005 1 1 110 LYS HZ2 H -14.747 9.547 -13.997 1.00 . A A . 110 LYS HZ2 1 1
5 10006 1 1 110 LYS HZ3 H -14.303 11.156 -13.680 1.00 . A A . 110 LYS HZ3 1 1
5 10007 1 1 110 LYS N N -15.229 8.784 -9.655 1.00 . A A . 110 LYS N 1 1
5 10008 1 1 110 LYS NZ N -14.831 10.533 -14.323 1.00 . A A . 110 LYS NZ 1 1
5 10009 1 1 110 LYS O O -18.125 8.271 -11.637 1.00 . A A . 110 LYS O 1 1
5 10010 1 1 111 PHE C C -16.965 5.011 -11.835 1.00 . A A . 111 PHE C 1 1
5 10011 1 1 111 PHE CA C -16.677 6.259 -12.674 1.00 . A A . 111 PHE CA 1 1
5 10012 1 1 111 PHE CB C -15.648 5.925 -13.757 1.00 . A A . 111 PHE CB 1 1
5 10013 1 1 111 PHE CD1 C -17.078 6.854 -15.613 1.00 . A A . 111 PHE CD1 1 1
5 10014 1 1 111 PHE CD2 C -14.814 7.686 -15.358 1.00 . A A . 111 PHE CD2 1 1
5 10015 1 1 111 PHE CE1 C -17.267 7.706 -16.708 1.00 . A A . 111 PHE CE1 1 1
5 10016 1 1 111 PHE CE2 C -15.004 8.538 -16.452 1.00 . A A . 111 PHE CE2 1 1
5 10017 1 1 111 PHE CG C -15.851 6.844 -14.939 1.00 . A A . 111 PHE CG 1 1
5 10018 1 1 111 PHE CZ C -16.230 8.549 -17.127 1.00 . A A . 111 PHE CZ 1 1
5 10019 1 1 111 PHE H H -15.191 7.357 -11.560 1.00 . A A . 111 PHE H 1 1
5 10020 1 1 111 PHE HA H -17.592 6.596 -13.140 1.00 . A A . 111 PHE HA 1 1
5 10021 1 1 111 PHE HB2 H -14.652 6.059 -13.362 1.00 . A A . 111 PHE HB2 1 1
5 10022 1 1 111 PHE HB3 H -15.777 4.901 -14.072 1.00 . A A . 111 PHE HB3 1 1
5 10023 1 1 111 PHE HD1 H -17.878 6.204 -15.289 1.00 . A A . 111 PHE HD1 1 1
5 10024 1 1 111 PHE HD2 H -13.868 7.677 -14.837 1.00 . A A . 111 PHE HD2 1 1
5 10025 1 1 111 PHE HE1 H -18.214 7.714 -17.228 1.00 . A A . 111 PHE HE1 1 1
5 10026 1 1 111 PHE HE2 H -14.205 9.188 -16.775 1.00 . A A . 111 PHE HE2 1 1
5 10027 1 1 111 PHE HZ H -16.377 9.206 -17.971 1.00 . A A . 111 PHE HZ 1 1
5 10028 1 1 111 PHE N N -16.143 7.341 -11.798 1.00 . A A . 111 PHE N 1 1
5 10029 1 1 111 PHE O O -18.099 4.720 -11.512 1.00 . A A . 111 PHE O 1 1
5 10030 1 1 112 ASP C C -14.880 2.235 -10.578 1.00 . A A . 112 ASP C 1 1
5 10031 1 1 112 ASP CA C -16.176 3.047 -10.660 1.00 . A A . 112 ASP CA 1 1
5 10032 1 1 112 ASP CB C -17.272 2.196 -11.307 1.00 . A A . 112 ASP CB 1 1
5 10033 1 1 112 ASP CG C -18.522 2.215 -10.425 1.00 . A A . 112 ASP CG 1 1
5 10034 1 1 112 ASP H H -15.042 4.523 -11.748 1.00 . A A . 112 ASP H 1 1
5 10035 1 1 112 ASP HA H -16.483 3.332 -9.665 1.00 . A A . 112 ASP HA 1 1
5 10036 1 1 112 ASP HB2 H -17.511 2.598 -12.280 1.00 . A A . 112 ASP HB2 1 1
5 10037 1 1 112 ASP HB3 H -16.924 1.180 -11.413 1.00 . A A . 112 ASP HB3 1 1
5 10038 1 1 112 ASP N N -15.950 4.272 -11.479 1.00 . A A . 112 ASP N 1 1
5 10039 1 1 112 ASP O O -14.901 1.025 -10.473 1.00 . A A . 112 ASP O 1 1
5 10040 1 1 112 ASP OD1 O -19.345 3.094 -10.616 1.00 . A A . 112 ASP OD1 1 1
5 10041 1 1 112 ASP OD2 O -18.636 1.347 -9.573 1.00 . A A . 112 ASP OD2 1 1
5 10042 1 1 113 ILE C C -11.742 2.537 -9.245 1.00 . A A . 113 ILE C 1 1
5 10043 1 1 113 ILE CA C -12.457 2.156 -10.542 1.00 . A A . 113 ILE CA 1 1
5 10044 1 1 113 ILE CB C -11.582 2.534 -11.738 1.00 . A A . 113 ILE CB 1 1
5 10045 1 1 113 ILE CD1 C -10.437 4.426 -12.907 1.00 . A A . 113 ILE CD1 1 1
5 10046 1 1 113 ILE CG1 C -11.258 4.028 -11.677 1.00 . A A . 113 ILE CG1 1 1
5 10047 1 1 113 ILE CG2 C -12.329 2.229 -13.037 1.00 . A A . 113 ILE CG2 1 1
5 10048 1 1 113 ILE H H -13.756 3.867 -10.704 1.00 . A A . 113 ILE H 1 1
5 10049 1 1 113 ILE HA H -12.644 1.093 -10.553 1.00 . A A . 113 ILE HA 1 1
5 10050 1 1 113 ILE HB H -10.665 1.963 -11.707 1.00 . A A . 113 ILE HB 1 1
5 10051 1 1 113 ILE HD11 H -10.978 5.170 -13.474 1.00 . A A . 113 ILE HD11 1 1
5 10052 1 1 113 ILE HD12 H -10.268 3.557 -13.525 1.00 . A A . 113 ILE HD12 1 1
5 10053 1 1 113 ILE HD13 H -9.489 4.834 -12.590 1.00 . A A . 113 ILE HD13 1 1
5 10054 1 1 113 ILE HG12 H -12.178 4.594 -11.658 1.00 . A A . 113 ILE HG12 1 1
5 10055 1 1 113 ILE HG13 H -10.689 4.238 -10.785 1.00 . A A . 113 ILE HG13 1 1
5 10056 1 1 113 ILE HG21 H -12.752 3.140 -13.432 1.00 . A A . 113 ILE HG21 1 1
5 10057 1 1 113 ILE HG22 H -13.120 1.521 -12.840 1.00 . A A . 113 ILE HG22 1 1
5 10058 1 1 113 ILE HG23 H -11.642 1.809 -13.758 1.00 . A A . 113 ILE HG23 1 1
5 10059 1 1 113 ILE N N -13.752 2.891 -10.622 1.00 . A A . 113 ILE N 1 1
5 10060 1 1 113 ILE O O -12.177 3.408 -8.519 1.00 . A A . 113 ILE O 1 1
5 10061 1 1 114 ILE C C -8.467 2.602 -8.017 1.00 . A A . 114 ILE C 1 1
5 10062 1 1 114 ILE CA C -9.914 2.228 -7.689 1.00 . A A . 114 ILE CA 1 1
5 10063 1 1 114 ILE CB C -9.920 1.021 -6.751 1.00 . A A . 114 ILE CB 1 1
5 10064 1 1 114 ILE CD1 C -9.004 0.181 -4.578 1.00 . A A . 114 ILE CD1 1 1
5 10065 1 1 114 ILE CG1 C -8.804 1.185 -5.714 1.00 . A A . 114 ILE CG1 1 1
5 10066 1 1 114 ILE CG2 C -9.683 -0.257 -7.557 1.00 . A A . 114 ILE CG2 1 1
5 10067 1 1 114 ILE H H -10.307 1.192 -9.539 1.00 . A A . 114 ILE H 1 1
5 10068 1 1 114 ILE HA H -10.398 3.062 -7.203 1.00 . A A . 114 ILE HA 1 1
5 10069 1 1 114 ILE HB H -10.875 0.960 -6.249 1.00 . A A . 114 ILE HB 1 1
5 10070 1 1 114 ILE HD11 H -8.431 -0.710 -4.780 1.00 . A A . 114 ILE HD11 1 1
5 10071 1 1 114 ILE HD12 H -10.050 -0.073 -4.499 1.00 . A A . 114 ILE HD12 1 1
5 10072 1 1 114 ILE HD13 H -8.669 0.620 -3.648 1.00 . A A . 114 ILE HD13 1 1
5 10073 1 1 114 ILE HG12 H -7.849 1.011 -6.185 1.00 . A A . 114 ILE HG12 1 1
5 10074 1 1 114 ILE HG13 H -8.830 2.188 -5.314 1.00 . A A . 114 ILE HG13 1 1
5 10075 1 1 114 ILE HG21 H -9.062 -0.034 -8.412 1.00 . A A . 114 ILE HG21 1 1
5 10076 1 1 114 ILE HG22 H -10.631 -0.652 -7.894 1.00 . A A . 114 ILE HG22 1 1
5 10077 1 1 114 ILE HG23 H -9.189 -0.989 -6.935 1.00 . A A . 114 ILE HG23 1 1
5 10078 1 1 114 ILE N N -10.646 1.893 -8.943 1.00 . A A . 114 ILE N 1 1
5 10079 1 1 114 ILE O O -7.782 1.902 -8.735 1.00 . A A . 114 ILE O 1 1
5 10080 1 1 115 TYR C C -5.729 3.766 -6.546 1.00 . A A . 115 TYR C 1 1
5 10081 1 1 115 TYR CA C -6.594 4.117 -7.759 1.00 . A A . 115 TYR CA 1 1
5 10082 1 1 115 TYR CB C -6.553 5.629 -8.010 1.00 . A A . 115 TYR CB 1 1
5 10083 1 1 115 TYR CD1 C -4.101 6.108 -8.365 1.00 . A A . 115 TYR CD1 1 1
5 10084 1 1 115 TYR CD2 C -5.137 6.807 -6.288 1.00 . A A . 115 TYR CD2 1 1
5 10085 1 1 115 TYR CE1 C -2.877 6.632 -7.932 1.00 . A A . 115 TYR CE1 1 1
5 10086 1 1 115 TYR CE2 C -3.913 7.332 -5.854 1.00 . A A . 115 TYR CE2 1 1
5 10087 1 1 115 TYR CG C -5.231 6.195 -7.543 1.00 . A A . 115 TYR CG 1 1
5 10088 1 1 115 TYR CZ C -2.783 7.244 -6.676 1.00 . A A . 115 TYR CZ 1 1
5 10089 1 1 115 TYR H H -8.568 4.244 -6.907 1.00 . A A . 115 TYR H 1 1
5 10090 1 1 115 TYR HA H -6.223 3.596 -8.630 1.00 . A A . 115 TYR HA 1 1
5 10091 1 1 115 TYR HB2 H -6.671 5.820 -9.066 1.00 . A A . 115 TYR HB2 1 1
5 10092 1 1 115 TYR HB3 H -7.357 6.104 -7.467 1.00 . A A . 115 TYR HB3 1 1
5 10093 1 1 115 TYR HD1 H -4.173 5.636 -9.334 1.00 . A A . 115 TYR HD1 1 1
5 10094 1 1 115 TYR HD2 H -6.008 6.875 -5.653 1.00 . A A . 115 TYR HD2 1 1
5 10095 1 1 115 TYR HE1 H -2.006 6.564 -8.565 1.00 . A A . 115 TYR HE1 1 1
5 10096 1 1 115 TYR HE2 H -3.841 7.804 -4.886 1.00 . A A . 115 TYR HE2 1 1
5 10097 1 1 115 TYR HH H -1.148 8.176 -7.001 1.00 . A A . 115 TYR HH 1 1
5 10098 1 1 115 TYR N N -7.998 3.698 -7.489 1.00 . A A . 115 TYR N 1 1
5 10099 1 1 115 TYR O O -5.658 4.509 -5.587 1.00 . A A . 115 TYR O 1 1
5 10100 1 1 115 TYR OH O -1.577 7.761 -6.249 1.00 . A A . 115 TYR OH 1 1
5 10101 1 1 116 ASP C C -2.957 1.550 -5.930 1.00 . A A . 116 ASP C 1 1
5 10102 1 1 116 ASP CA C -4.225 2.239 -5.421 1.00 . A A . 116 ASP CA 1 1
5 10103 1 1 116 ASP CB C -5.004 1.276 -4.523 1.00 . A A . 116 ASP CB 1 1
5 10104 1 1 116 ASP CG C -4.271 1.114 -3.190 1.00 . A A . 116 ASP CG 1 1
5 10105 1 1 116 ASP H H -5.151 2.049 -7.357 1.00 . A A . 116 ASP H 1 1
5 10106 1 1 116 ASP HA H -3.956 3.118 -4.856 1.00 . A A . 116 ASP HA 1 1
5 10107 1 1 116 ASP HB2 H -5.994 1.670 -4.345 1.00 . A A . 116 ASP HB2 1 1
5 10108 1 1 116 ASP HB3 H -5.080 0.314 -5.008 1.00 . A A . 116 ASP HB3 1 1
5 10109 1 1 116 ASP N N -5.078 2.637 -6.576 1.00 . A A . 116 ASP N 1 1
5 10110 1 1 116 ASP O O -2.858 0.340 -5.936 1.00 . A A . 116 ASP O 1 1
5 10111 1 1 116 ASP OD1 O -3.052 1.163 -3.196 1.00 . A A . 116 ASP OD1 1 1
5 10112 1 1 116 ASP OD2 O -4.941 0.945 -2.185 1.00 . A A . 116 ASP OD2 1 1
5 10113 1 1 117 GLY C C 0.026 2.681 -7.749 1.00 . A A . 117 GLY C 1 1
5 10114 1 1 117 GLY CA C -0.725 1.690 -6.857 1.00 . A A . 117 GLY CA 1 1
5 10115 1 1 117 GLY H H -2.080 3.285 -6.343 1.00 . A A . 117 GLY H 1 1
5 10116 1 1 117 GLY HA2 H -0.102 1.416 -6.019 1.00 . A A . 117 GLY HA2 1 1
5 10117 1 1 117 GLY HA3 H -0.964 0.807 -7.431 1.00 . A A . 117 GLY HA3 1 1
5 10118 1 1 117 GLY N N -1.984 2.310 -6.356 1.00 . A A . 117 GLY N 1 1
5 10119 1 1 117 GLY O O 0.012 2.578 -8.960 1.00 . A A . 117 GLY O 1 1
5 10120 1 1 118 TRP C C 2.943 4.502 -7.661 1.00 . A A . 118 TRP C 1 1
5 10121 1 1 118 TRP CA C 1.450 4.629 -7.977 1.00 . A A . 118 TRP CA 1 1
5 10122 1 1 118 TRP CB C 0.964 6.046 -7.648 1.00 . A A . 118 TRP CB 1 1
5 10123 1 1 118 TRP CD1 C 1.567 6.372 -5.213 1.00 . A A . 118 TRP CD1 1 1
5 10124 1 1 118 TRP CD2 C 2.914 7.523 -6.600 1.00 . A A . 118 TRP CD2 1 1
5 10125 1 1 118 TRP CE2 C 3.359 7.794 -5.284 1.00 . A A . 118 TRP CE2 1 1
5 10126 1 1 118 TRP CE3 C 3.598 8.131 -7.669 1.00 . A A . 118 TRP CE3 1 1
5 10127 1 1 118 TRP CG C 1.775 6.617 -6.527 1.00 . A A . 118 TRP CG 1 1
5 10128 1 1 118 TRP CH2 C 5.111 9.233 -6.112 1.00 . A A . 118 TRP CH2 1 1
5 10129 1 1 118 TRP CZ2 C 4.444 8.638 -5.038 1.00 . A A . 118 TRP CZ2 1 1
5 10130 1 1 118 TRP CZ3 C 4.690 8.980 -7.425 1.00 . A A . 118 TRP CZ3 1 1
5 10131 1 1 118 TRP H H 0.697 3.703 -6.183 1.00 . A A . 118 TRP H 1 1
5 10132 1 1 118 TRP HA H 1.288 4.428 -9.026 1.00 . A A . 118 TRP HA 1 1
5 10133 1 1 118 TRP HB2 H 1.068 6.672 -8.520 1.00 . A A . 118 TRP HB2 1 1
5 10134 1 1 118 TRP HB3 H -0.076 6.009 -7.355 1.00 . A A . 118 TRP HB3 1 1
5 10135 1 1 118 TRP HD1 H 0.795 5.735 -4.807 1.00 . A A . 118 TRP HD1 1 1
5 10136 1 1 118 TRP HE1 H 2.575 7.064 -3.497 1.00 . A A . 118 TRP HE1 1 1
5 10137 1 1 118 TRP HE3 H 3.282 7.943 -8.685 1.00 . A A . 118 TRP HE3 1 1
5 10138 1 1 118 TRP HH2 H 5.952 9.886 -5.930 1.00 . A A . 118 TRP HH2 1 1
5 10139 1 1 118 TRP HZ2 H 4.764 8.829 -4.025 1.00 . A A . 118 TRP HZ2 1 1
5 10140 1 1 118 TRP HZ3 H 5.208 9.440 -8.253 1.00 . A A . 118 TRP HZ3 1 1
5 10141 1 1 118 TRP N N 0.692 3.639 -7.162 1.00 . A A . 118 TRP N 1 1
5 10142 1 1 118 TRP NE1 N 2.507 7.069 -4.474 1.00 . A A . 118 TRP NE1 1 1
5 10143 1 1 118 TRP O O 3.324 4.129 -6.569 1.00 . A A . 118 TRP O 1 1
5 10144 1 1 119 GLY C C 6.029 5.520 -9.375 1.00 . A A . 119 GLY C 1 1
5 10145 1 1 119 GLY CA C 5.257 4.695 -8.344 1.00 . A A . 119 GLY CA 1 1
5 10146 1 1 119 GLY H H 3.470 5.104 -9.479 1.00 . A A . 119 GLY H 1 1
5 10147 1 1 119 GLY HA2 H 5.473 5.062 -7.351 1.00 . A A . 119 GLY HA2 1 1
5 10148 1 1 119 GLY HA3 H 5.557 3.661 -8.418 1.00 . A A . 119 GLY HA3 1 1
5 10149 1 1 119 GLY N N 3.793 4.805 -8.604 1.00 . A A . 119 GLY N 1 1
5 10150 1 1 119 GLY O O 5.484 5.959 -10.369 1.00 . A A . 119 GLY O 1 1
5 10151 1 1 120 THR C C 9.355 5.729 -10.499 1.00 . A A . 120 THR C 1 1
5 10152 1 1 120 THR CA C 8.108 6.525 -10.110 1.00 . A A . 120 THR CA 1 1
5 10153 1 1 120 THR CB C 8.527 7.846 -9.459 1.00 . A A . 120 THR CB 1 1
5 10154 1 1 120 THR CG2 C 9.240 7.559 -8.137 1.00 . A A . 120 THR CG2 1 1
5 10155 1 1 120 THR H H 7.715 5.366 -8.338 1.00 . A A . 120 THR H 1 1
5 10156 1 1 120 THR HA H 7.521 6.730 -10.994 1.00 . A A . 120 THR HA 1 1
5 10157 1 1 120 THR HB H 7.651 8.447 -9.267 1.00 . A A . 120 THR HB 1 1
5 10158 1 1 120 THR HG1 H 9.572 7.987 -11.093 1.00 . A A . 120 THR HG1 1 1
5 10159 1 1 120 THR HG21 H 10.256 7.251 -8.336 1.00 . A A . 120 THR HG21 1 1
5 10160 1 1 120 THR HG22 H 8.721 6.771 -7.611 1.00 . A A . 120 THR HG22 1 1
5 10161 1 1 120 THR HG23 H 9.247 8.453 -7.531 1.00 . A A . 120 THR HG23 1 1
5 10162 1 1 120 THR N N 7.295 5.731 -9.145 1.00 . A A . 120 THR N 1 1
5 10163 1 1 120 THR O O 9.682 4.733 -9.885 1.00 . A A . 120 THR O 1 1
5 10164 1 1 120 THR OG1 O 9.402 8.546 -10.330 1.00 . A A . 120 THR OG1 1 1
5 10165 1 1 121 TYR C C 12.483 5.924 -11.141 1.00 . A A . 121 TYR C 1 1
5 10166 1 1 121 TYR CA C 11.278 5.420 -11.939 1.00 . A A . 121 TYR CA 1 1
5 10167 1 1 121 TYR CB C 11.522 5.653 -13.432 1.00 . A A . 121 TYR CB 1 1
5 10168 1 1 121 TYR CD1 C 12.872 3.611 -14.034 1.00 . A A . 121 TYR CD1 1 1
5 10169 1 1 121 TYR CD2 C 10.610 3.806 -14.884 1.00 . A A . 121 TYR CD2 1 1
5 10170 1 1 121 TYR CE1 C 13.011 2.379 -14.684 1.00 . A A . 121 TYR CE1 1 1
5 10171 1 1 121 TYR CE2 C 10.748 2.573 -15.534 1.00 . A A . 121 TYR CE2 1 1
5 10172 1 1 121 TYR CG C 11.672 4.324 -14.135 1.00 . A A . 121 TYR CG 1 1
5 10173 1 1 121 TYR CZ C 11.948 1.859 -15.434 1.00 . A A . 121 TYR CZ 1 1
5 10174 1 1 121 TYR H H 9.774 6.962 -11.998 1.00 . A A . 121 TYR H 1 1
5 10175 1 1 121 TYR HA H 11.142 4.365 -11.756 1.00 . A A . 121 TYR HA 1 1
5 10176 1 1 121 TYR HB2 H 10.684 6.190 -13.854 1.00 . A A . 121 TYR HB2 1 1
5 10177 1 1 121 TYR HB3 H 12.423 6.232 -13.565 1.00 . A A . 121 TYR HB3 1 1
5 10178 1 1 121 TYR HD1 H 13.691 4.011 -13.456 1.00 . A A . 121 TYR HD1 1 1
5 10179 1 1 121 TYR HD2 H 9.684 4.356 -14.961 1.00 . A A . 121 TYR HD2 1 1
5 10180 1 1 121 TYR HE1 H 13.937 1.828 -14.607 1.00 . A A . 121 TYR HE1 1 1
5 10181 1 1 121 TYR HE2 H 9.928 2.173 -16.113 1.00 . A A . 121 TYR HE2 1 1
5 10182 1 1 121 TYR HH H 12.922 0.259 -15.805 1.00 . A A . 121 TYR HH 1 1
5 10183 1 1 121 TYR N N 10.054 6.158 -11.515 1.00 . A A . 121 TYR N 1 1
5 10184 1 1 121 TYR O O 13.011 6.988 -11.400 1.00 . A A . 121 TYR O 1 1
5 10185 1 1 121 TYR OH O 12.085 0.644 -16.075 1.00 . A A . 121 TYR OH 1 1
5 10186 1 1 122 TYR C C 15.327 5.700 -10.271 1.00 . A A . 122 TYR C 1 1
5 10187 1 1 122 TYR CA C 14.099 5.602 -9.365 1.00 . A A . 122 TYR CA 1 1
5 10188 1 1 122 TYR CB C 14.361 4.580 -8.258 1.00 . A A . 122 TYR CB 1 1
5 10189 1 1 122 TYR CD1 C 16.481 5.549 -7.299 1.00 . A A . 122 TYR CD1 1 1
5 10190 1 1 122 TYR CD2 C 14.481 5.532 -5.927 1.00 . A A . 122 TYR CD2 1 1
5 10191 1 1 122 TYR CE1 C 17.191 6.158 -6.257 1.00 . A A . 122 TYR CE1 1 1
5 10192 1 1 122 TYR CE2 C 15.191 6.140 -4.884 1.00 . A A . 122 TYR CE2 1 1
5 10193 1 1 122 TYR CG C 15.126 5.236 -7.134 1.00 . A A . 122 TYR CG 1 1
5 10194 1 1 122 TYR CZ C 16.546 6.453 -5.049 1.00 . A A . 122 TYR CZ 1 1
5 10195 1 1 122 TYR H H 12.488 4.311 -9.983 1.00 . A A . 122 TYR H 1 1
5 10196 1 1 122 TYR HA H 13.897 6.567 -8.926 1.00 . A A . 122 TYR HA 1 1
5 10197 1 1 122 TYR HB2 H 13.419 4.207 -7.882 1.00 . A A . 122 TYR HB2 1 1
5 10198 1 1 122 TYR HB3 H 14.940 3.760 -8.655 1.00 . A A . 122 TYR HB3 1 1
5 10199 1 1 122 TYR HD1 H 16.979 5.322 -8.230 1.00 . A A . 122 TYR HD1 1 1
5 10200 1 1 122 TYR HD2 H 13.436 5.291 -5.800 1.00 . A A . 122 TYR HD2 1 1
5 10201 1 1 122 TYR HE1 H 18.236 6.398 -6.383 1.00 . A A . 122 TYR HE1 1 1
5 10202 1 1 122 TYR HE2 H 14.693 6.369 -3.953 1.00 . A A . 122 TYR HE2 1 1
5 10203 1 1 122 TYR HH H 18.057 6.558 -3.887 1.00 . A A . 122 TYR HH 1 1
5 10204 1 1 122 TYR N N 12.926 5.167 -10.174 1.00 . A A . 122 TYR N 1 1
5 10205 1 1 122 TYR O O 15.466 4.962 -11.225 1.00 . A A . 122 TYR O 1 1
5 10206 1 1 122 TYR OH O 17.245 7.053 -4.022 1.00 . A A . 122 TYR OH 1 1
5 10207 1 1 123 GLU C C 18.611 6.028 -10.162 1.00 . A A . 123 GLU C 1 1
5 10208 1 1 123 GLU CA C 17.437 6.749 -10.830 1.00 . A A . 123 GLU CA 1 1
5 10209 1 1 123 GLU CB C 17.773 8.235 -10.996 1.00 . A A . 123 GLU CB 1 1
5 10210 1 1 123 GLU CD C 19.959 9.106 -11.848 1.00 . A A . 123 GLU CD 1 1
5 10211 1 1 123 GLU CG C 18.642 8.435 -12.243 1.00 . A A . 123 GLU CG 1 1
5 10212 1 1 123 GLU H H 16.091 7.194 -9.208 1.00 . A A . 123 GLU H 1 1
5 10213 1 1 123 GLU HA H 17.250 6.310 -11.799 1.00 . A A . 123 GLU HA 1 1
5 10214 1 1 123 GLU HB2 H 16.858 8.799 -11.101 1.00 . A A . 123 GLU HB2 1 1
5 10215 1 1 123 GLU HB3 H 18.310 8.580 -10.126 1.00 . A A . 123 GLU HB3 1 1
5 10216 1 1 123 GLU HG2 H 18.850 7.477 -12.698 1.00 . A A . 123 GLU HG2 1 1
5 10217 1 1 123 GLU HG3 H 18.119 9.062 -12.949 1.00 . A A . 123 GLU HG3 1 1
5 10218 1 1 123 GLU N N 16.220 6.607 -9.982 1.00 . A A . 123 GLU N 1 1
5 10219 1 1 123 GLU O O 19.420 6.633 -9.485 1.00 . A A . 123 GLU O 1 1
5 10220 1 1 123 GLU OE1 O 19.909 10.072 -11.104 1.00 . A A . 123 GLU OE1 1 1
5 10221 1 1 123 GLU OE2 O 20.995 8.643 -12.296 1.00 . A A . 123 GLU OE2 1 1
5 10222 1 1 124 GLY C C 19.849 2.554 -10.278 1.00 . A A . 124 GLY C 1 1
5 10223 1 1 124 GLY CA C 19.828 3.979 -9.722 1.00 . A A . 124 GLY CA 1 1
5 10224 1 1 124 GLY H H 18.046 4.272 -10.895 1.00 . A A . 124 GLY H 1 1
5 10225 1 1 124 GLY HA2 H 20.765 4.469 -9.945 1.00 . A A . 124 GLY HA2 1 1
5 10226 1 1 124 GLY HA3 H 19.687 3.942 -8.652 1.00 . A A . 124 GLY HA3 1 1
5 10227 1 1 124 GLY N N 18.709 4.740 -10.346 1.00 . A A . 124 GLY N 1 1
5 10228 1 1 124 GLY O O 19.932 2.345 -11.472 1.00 . A A . 124 GLY O 1 1
5 10229 1 1 125 LEU C C 21.035 -0.071 -10.760 1.00 . A A . 125 LEU C 1 1
5 10230 1 1 125 LEU CA C 19.787 0.160 -9.905 1.00 . A A . 125 LEU CA 1 1
5 10231 1 1 125 LEU CB C 18.535 -0.102 -10.747 1.00 . A A . 125 LEU CB 1 1
5 10232 1 1 125 LEU CD1 C 17.116 -1.139 -8.967 1.00 . A A . 125 LEU CD1 1 1
5 10233 1 1 125 LEU CD2 C 16.872 -1.870 -11.342 1.00 . A A . 125 LEU CD2 1 1
5 10234 1 1 125 LEU CG C 17.863 -1.395 -10.277 1.00 . A A . 125 LEU CG 1 1
5 10235 1 1 125 LEU H H 19.705 1.760 -8.463 1.00 . A A . 125 LEU H 1 1
5 10236 1 1 125 LEU HA H 19.800 -0.510 -9.059 1.00 . A A . 125 LEU HA 1 1
5 10237 1 1 125 LEU HB2 H 17.847 0.723 -10.635 1.00 . A A . 125 LEU HB2 1 1
5 10238 1 1 125 LEU HB3 H 18.812 -0.201 -11.785 1.00 . A A . 125 LEU HB3 1 1
5 10239 1 1 125 LEU HD11 H 17.803 -1.221 -8.138 1.00 . A A . 125 LEU HD11 1 1
5 10240 1 1 125 LEU HD12 H 16.326 -1.867 -8.854 1.00 . A A . 125 LEU HD12 1 1
5 10241 1 1 125 LEU HD13 H 16.689 -0.147 -8.984 1.00 . A A . 125 LEU HD13 1 1
5 10242 1 1 125 LEU HD21 H 16.386 -2.773 -11.005 1.00 . A A . 125 LEU HD21 1 1
5 10243 1 1 125 LEU HD22 H 17.401 -2.068 -12.262 1.00 . A A . 125 LEU HD22 1 1
5 10244 1 1 125 LEU HD23 H 16.130 -1.104 -11.510 1.00 . A A . 125 LEU HD23 1 1
5 10245 1 1 125 LEU HG H 18.616 -2.154 -10.118 1.00 . A A . 125 LEU HG 1 1
5 10246 1 1 125 LEU N N 19.772 1.570 -9.423 1.00 . A A . 125 LEU N 1 1
5 10247 1 1 125 LEU O O 21.017 0.106 -11.962 1.00 . A A . 125 LEU O 1 1
5 10248 1 1 126 GLU C C 23.572 -2.206 -11.123 1.00 . A A . 126 GLU C 1 1
5 10249 1 1 126 GLU CA C 23.368 -0.703 -10.927 1.00 . A A . 126 GLU CA 1 1
5 10250 1 1 126 GLU CB C 24.564 -0.126 -10.165 1.00 . A A . 126 GLU CB 1 1
5 10251 1 1 126 GLU CD C 25.504 2.083 -9.474 1.00 . A A . 126 GLU CD 1 1
5 10252 1 1 126 GLU CG C 24.218 1.276 -9.657 1.00 . A A . 126 GLU CG 1 1
5 10253 1 1 126 GLU H H 22.113 -0.598 -9.179 1.00 . A A . 126 GLU H 1 1
5 10254 1 1 126 GLU HA H 23.291 -0.221 -11.891 1.00 . A A . 126 GLU HA 1 1
5 10255 1 1 126 GLU HB2 H 24.799 -0.765 -9.327 1.00 . A A . 126 GLU HB2 1 1
5 10256 1 1 126 GLU HB3 H 25.416 -0.066 -10.824 1.00 . A A . 126 GLU HB3 1 1
5 10257 1 1 126 GLU HG2 H 23.579 1.770 -10.374 1.00 . A A . 126 GLU HG2 1 1
5 10258 1 1 126 GLU HG3 H 23.706 1.199 -8.710 1.00 . A A . 126 GLU HG3 1 1
5 10259 1 1 126 GLU N N 22.119 -0.463 -10.149 1.00 . A A . 126 GLU N 1 1
5 10260 1 1 126 GLU O O 23.266 -3.002 -10.257 1.00 . A A . 126 GLU O 1 1
5 10261 1 1 126 GLU OE1 O 26.473 1.517 -8.994 1.00 . A A . 126 GLU OE1 1 1
5 10262 1 1 126 GLU OE2 O 25.499 3.254 -9.818 1.00 . A A . 126 GLU OE2 1 1
5 10263 1 1 127 HIS C C 22.988 -4.804 -12.390 1.00 . A A . 127 HIS C 1 1
5 10264 1 1 127 HIS CA C 24.315 -4.052 -12.504 1.00 . A A . 127 HIS CA 1 1
5 10265 1 1 127 HIS CB C 25.298 -4.599 -11.467 1.00 . A A . 127 HIS CB 1 1
5 10266 1 1 127 HIS CD2 C 27.685 -5.489 -12.113 1.00 . A A . 127 HIS CD2 1 1
5 10267 1 1 127 HIS CE1 C 28.485 -3.661 -12.962 1.00 . A A . 127 HIS CE1 1 1
5 10268 1 1 127 HIS CG C 26.696 -4.541 -12.019 1.00 . A A . 127 HIS CG 1 1
5 10269 1 1 127 HIS H H 24.331 -1.942 -12.939 1.00 . A A . 127 HIS H 1 1
5 10270 1 1 127 HIS HA H 24.723 -4.188 -13.495 1.00 . A A . 127 HIS HA 1 1
5 10271 1 1 127 HIS HB2 H 25.241 -4.003 -10.568 1.00 . A A . 127 HIS HB2 1 1
5 10272 1 1 127 HIS HB3 H 25.046 -5.623 -11.237 1.00 . A A . 127 HIS HB3 1 1
5 10273 1 1 127 HIS HD2 H 27.603 -6.512 -11.776 1.00 . A A . 127 HIS HD2 1 1
5 10274 1 1 127 HIS HE1 H 29.148 -2.945 -13.427 1.00 . A A . 127 HIS HE1 1 1
5 10275 1 1 127 HIS HE2 H 29.662 -5.372 -12.898 1.00 . A A . 127 HIS HE2 1 1
5 10276 1 1 127 HIS N N 24.089 -2.601 -12.254 1.00 . A A . 127 HIS N 1 1
5 10277 1 1 127 HIS ND1 N 27.228 -3.383 -12.567 1.00 . A A . 127 HIS ND1 1 1
5 10278 1 1 127 HIS NE2 N 28.810 -4.929 -12.708 1.00 . A A . 127 HIS NE2 1 1
5 10279 1 1 127 HIS O O 22.637 -5.306 -11.341 1.00 . A A . 127 HIS O 1 1
5 10280 1 1 128 HIS C C 21.143 -6.938 -12.657 1.00 . A A . 128 HIS C 1 1
5 10281 1 1 128 HIS CA C 20.948 -5.618 -13.407 1.00 . A A . 128 HIS CA 1 1
5 10282 1 1 128 HIS CB C 20.463 -5.908 -14.829 1.00 . A A . 128 HIS CB 1 1
5 10283 1 1 128 HIS CD2 C 18.763 -3.939 -15.204 1.00 . A A . 128 HIS CD2 1 1
5 10284 1 1 128 HIS CE1 C 19.838 -2.890 -16.771 1.00 . A A . 128 HIS CE1 1 1
5 10285 1 1 128 HIS CG C 19.916 -4.648 -15.440 1.00 . A A . 128 HIS CG 1 1
5 10286 1 1 128 HIS H H 22.548 -4.485 -14.301 1.00 . A A . 128 HIS H 1 1
5 10287 1 1 128 HIS HA H 20.217 -5.014 -12.891 1.00 . A A . 128 HIS HA 1 1
5 10288 1 1 128 HIS HB2 H 21.290 -6.268 -15.424 1.00 . A A . 128 HIS HB2 1 1
5 10289 1 1 128 HIS HB3 H 19.688 -6.660 -14.798 1.00 . A A . 128 HIS HB3 1 1
5 10290 1 1 128 HIS HD2 H 18.007 -4.201 -14.479 1.00 . A A . 128 HIS HD2 1 1
5 10291 1 1 128 HIS HE1 H 20.110 -2.167 -17.526 1.00 . A A . 128 HIS HE1 1 1
5 10292 1 1 128 HIS HE2 H 18.014 -2.154 -16.095 1.00 . A A . 128 HIS HE2 1 1
5 10293 1 1 128 HIS N N 22.248 -4.892 -13.461 1.00 . A A . 128 HIS N 1 1
5 10294 1 1 128 HIS ND1 N 20.586 -3.960 -16.442 1.00 . A A . 128 HIS ND1 1 1
5 10295 1 1 128 HIS NE2 N 18.720 -2.833 -16.045 1.00 . A A . 128 HIS NE2 1 1
5 10296 1 1 128 HIS O O 22.001 -7.729 -12.991 1.00 . A A . 128 HIS O 1 1
5 10297 1 1 129 HIS C C 19.430 -8.554 -9.805 1.00 . A A . 129 HIS C 1 1
5 10298 1 1 129 HIS CA C 20.515 -8.453 -10.881 1.00 . A A . 129 HIS CA 1 1
5 10299 1 1 129 HIS CB C 21.891 -8.478 -10.216 1.00 . A A . 129 HIS CB 1 1
5 10300 1 1 129 HIS CD2 C 22.475 -10.872 -9.308 1.00 . A A . 129 HIS CD2 1 1
5 10301 1 1 129 HIS CE1 C 23.434 -11.659 -11.087 1.00 . A A . 129 HIS CE1 1 1
5 10302 1 1 129 HIS CG C 22.441 -9.877 -10.252 1.00 . A A . 129 HIS CG 1 1
5 10303 1 1 129 HIS H H 19.672 -6.533 -11.384 1.00 . A A . 129 HIS H 1 1
5 10304 1 1 129 HIS HA H 20.427 -9.291 -11.557 1.00 . A A . 129 HIS HA 1 1
5 10305 1 1 129 HIS HB2 H 22.559 -7.814 -10.746 1.00 . A A . 129 HIS HB2 1 1
5 10306 1 1 129 HIS HB3 H 21.801 -8.154 -9.190 1.00 . A A . 129 HIS HB3 1 1
5 10307 1 1 129 HIS HD2 H 22.076 -10.796 -8.307 1.00 . A A . 129 HIS HD2 1 1
5 10308 1 1 129 HIS HE1 H 23.942 -12.316 -11.777 1.00 . A A . 129 HIS HE1 1 1
5 10309 1 1 129 HIS HE2 H 23.268 -12.849 -9.391 1.00 . A A . 129 HIS HE2 1 1
5 10310 1 1 129 HIS N N 20.358 -7.183 -11.643 1.00 . A A . 129 HIS N 1 1
5 10311 1 1 129 HIS ND1 N 23.057 -10.401 -11.380 1.00 . A A . 129 HIS ND1 1 1
5 10312 1 1 129 HIS NE2 N 23.102 -11.993 -9.839 1.00 . A A . 129 HIS NE2 1 1
5 10313 1 1 129 HIS O O 18.754 -7.593 -9.496 1.00 . A A . 129 HIS O 1 1
5 10314 1 1 130 HIS C C 18.848 -10.626 -6.982 1.00 . A A . 130 HIS C 1 1
5 10315 1 1 130 HIS CA C 18.231 -9.889 -8.173 1.00 . A A . 130 HIS CA 1 1
5 10316 1 1 130 HIS CB C 17.063 -10.704 -8.733 1.00 . A A . 130 HIS CB 1 1
5 10317 1 1 130 HIS CD2 C 15.859 -10.038 -10.972 1.00 . A A . 130 HIS CD2 1 1
5 10318 1 1 130 HIS CE1 C 17.547 -10.264 -12.317 1.00 . A A . 130 HIS CE1 1 1
5 10319 1 1 130 HIS CG C 16.927 -10.437 -10.206 1.00 . A A . 130 HIS CG 1 1
5 10320 1 1 130 HIS H H 19.825 -10.474 -9.497 1.00 . A A . 130 HIS H 1 1
5 10321 1 1 130 HIS HA H 17.876 -8.921 -7.853 1.00 . A A . 130 HIS HA 1 1
5 10322 1 1 130 HIS HB2 H 17.248 -11.756 -8.572 1.00 . A A . 130 HIS HB2 1 1
5 10323 1 1 130 HIS HB3 H 16.151 -10.419 -8.229 1.00 . A A . 130 HIS HB3 1 1
5 10324 1 1 130 HIS HD2 H 14.864 -9.837 -10.600 1.00 . A A . 130 HIS HD2 1 1
5 10325 1 1 130 HIS HE1 H 18.159 -10.281 -13.206 1.00 . A A . 130 HIS HE1 1 1
5 10326 1 1 130 HIS HE2 H 15.702 -9.665 -13.065 1.00 . A A . 130 HIS HE2 1 1
5 10327 1 1 130 HIS N N 19.265 -9.715 -9.231 1.00 . A A . 130 HIS N 1 1
5 10328 1 1 130 HIS ND1 N 17.993 -10.575 -11.085 1.00 . A A . 130 HIS ND1 1 1
5 10329 1 1 130 HIS NE2 N 16.255 -9.930 -12.301 1.00 . A A . 130 HIS NE2 1 1
5 10330 1 1 130 HIS O O 19.940 -10.318 -6.549 1.00 . A A . 130 HIS O 1 1
5 10331 1 1 131 HIS C C 18.456 -13.853 -5.483 1.00 . A A . 131 HIS C 1 1
5 10332 1 1 131 HIS CA C 18.714 -12.356 -5.290 1.00 . A A . 131 HIS CA 1 1
5 10333 1 1 131 HIS CB C 18.040 -11.883 -4.001 1.00 . A A . 131 HIS CB 1 1
5 10334 1 1 131 HIS CD2 C 18.835 -12.316 -1.532 1.00 . A A . 131 HIS CD2 1 1
5 10335 1 1 131 HIS CE1 C 20.954 -11.940 -1.813 1.00 . A A . 131 HIS CE1 1 1
5 10336 1 1 131 HIS CG C 19.010 -11.995 -2.857 1.00 . A A . 131 HIS CG 1 1
5 10337 1 1 131 HIS H H 17.282 -11.838 -6.815 1.00 . A A . 131 HIS H 1 1
5 10338 1 1 131 HIS HA H 19.778 -12.182 -5.224 1.00 . A A . 131 HIS HA 1 1
5 10339 1 1 131 HIS HB2 H 17.732 -10.854 -4.113 1.00 . A A . 131 HIS HB2 1 1
5 10340 1 1 131 HIS HB3 H 17.175 -12.498 -3.800 1.00 . A A . 131 HIS HB3 1 1
5 10341 1 1 131 HIS HD2 H 17.891 -12.560 -1.069 1.00 . A A . 131 HIS HD2 1 1
5 10342 1 1 131 HIS HE1 H 22.011 -11.824 -1.630 1.00 . A A . 131 HIS HE1 1 1
5 10343 1 1 131 HIS HE2 H 20.238 -12.467 0.066 1.00 . A A . 131 HIS HE2 1 1
5 10344 1 1 131 HIS N N 18.160 -11.601 -6.451 1.00 . A A . 131 HIS N 1 1
5 10345 1 1 131 HIS ND1 N 20.370 -11.759 -3.013 1.00 . A A . 131 HIS ND1 1 1
5 10346 1 1 131 HIS NE2 N 20.063 -12.280 -0.881 1.00 . A A . 131 HIS NE2 1 1
5 10347 1 1 131 HIS O O 18.272 -14.324 -6.588 1.00 . A A . 131 HIS O 1 1
5 10348 1 1 132 HIS C C 19.248 -16.689 -5.460 1.00 . A A . 132 HIS C 1 1
5 10349 1 1 132 HIS CA C 18.196 -16.070 -4.537 1.00 . A A . 132 HIS CA 1 1
5 10350 1 1 132 HIS CB C 16.802 -16.309 -5.123 1.00 . A A . 132 HIS CB 1 1
5 10351 1 1 132 HIS CD2 C 17.095 -18.860 -4.551 1.00 . A A . 132 HIS CD2 1 1
5 10352 1 1 132 HIS CE1 C 15.582 -19.656 -5.886 1.00 . A A . 132 HIS CE1 1 1
5 10353 1 1 132 HIS CG C 16.536 -17.788 -5.203 1.00 . A A . 132 HIS CG 1 1
5 10354 1 1 132 HIS H H 18.593 -14.206 -3.533 1.00 . A A . 132 HIS H 1 1
5 10355 1 1 132 HIS HA H 18.259 -16.529 -3.561 1.00 . A A . 132 HIS HA 1 1
5 10356 1 1 132 HIS HB2 H 16.062 -15.844 -4.488 1.00 . A A . 132 HIS HB2 1 1
5 10357 1 1 132 HIS HB3 H 16.750 -15.880 -6.112 1.00 . A A . 132 HIS HB3 1 1
5 10358 1 1 132 HIS HD2 H 17.884 -18.801 -3.815 1.00 . A A . 132 HIS HD2 1 1
5 10359 1 1 132 HIS HE1 H 14.935 -20.337 -6.418 1.00 . A A . 132 HIS HE1 1 1
5 10360 1 1 132 HIS HE2 H 16.689 -20.947 -4.691 1.00 . A A . 132 HIS HE2 1 1
5 10361 1 1 132 HIS N N 18.441 -14.605 -4.415 1.00 . A A . 132 HIS N 1 1
5 10362 1 1 132 HIS ND1 N 15.574 -18.320 -6.049 1.00 . A A . 132 HIS ND1 1 1
5 10363 1 1 132 HIS NE2 N 16.490 -20.034 -4.985 1.00 . A A . 132 HIS NE2 1 1
5 10364 1 1 132 HIS O O 19.541 -17.861 -5.289 1.00 . A A . 132 HIS O 1 1
5 10365 1 1 132 HIS OXT O 19.741 -15.981 -6.322 1.00 . A A . 132 HIS OXT 1 1
6 10366 1 1 1 MET C C -10.661 -5.430 -2.974 1.00 . A A . 1 MET C 1 1
6 10367 1 1 1 MET CA C -10.304 -6.826 -3.490 1.00 . A A . 1 MET CA 1 1
6 10368 1 1 1 MET CB C -10.905 -7.023 -4.884 1.00 . A A . 1 MET CB 1 1
6 10369 1 1 1 MET CE C -14.088 -9.257 -5.428 1.00 . A A . 1 MET CE 1 1
6 10370 1 1 1 MET CG C -12.417 -7.218 -4.766 1.00 . A A . 1 MET CG 1 1
6 10371 1 1 1 MET H1 H -10.920 -8.767 -3.054 1.00 . A A . 1 MET H1 1 1
6 10372 1 1 1 MET H2 H -11.802 -7.561 -2.245 1.00 . A A . 1 MET H2 1 1
6 10373 1 1 1 MET H3 H -10.227 -7.950 -1.739 1.00 . A A . 1 MET H3 1 1
6 10374 1 1 1 MET HA H -9.230 -6.927 -3.543 1.00 . A A . 1 MET HA 1 1
6 10375 1 1 1 MET HB2 H -10.699 -6.152 -5.490 1.00 . A A . 1 MET HB2 1 1
6 10376 1 1 1 MET HB3 H -10.466 -7.894 -5.345 1.00 . A A . 1 MET HB3 1 1
6 10377 1 1 1 MET HE1 H -14.963 -8.678 -5.168 1.00 . A A . 1 MET HE1 1 1
6 10378 1 1 1 MET HE2 H -14.334 -10.306 -5.401 1.00 . A A . 1 MET HE2 1 1
6 10379 1 1 1 MET HE3 H -13.755 -8.992 -6.422 1.00 . A A . 1 MET HE3 1 1
6 10380 1 1 1 MET HG2 H -12.813 -6.525 -4.038 1.00 . A A . 1 MET HG2 1 1
6 10381 1 1 1 MET HG3 H -12.879 -7.036 -5.725 1.00 . A A . 1 MET HG3 1 1
6 10382 1 1 1 MET N N -10.855 -7.854 -2.562 1.00 . A A . 1 MET N 1 1
6 10383 1 1 1 MET O O -10.195 -5.005 -1.936 1.00 . A A . 1 MET O 1 1
6 10384 1 1 1 MET SD S -12.767 -8.914 -4.239 1.00 . A A . 1 MET SD 1 1
6 10385 1 1 2 SER C C -12.344 -3.415 -1.782 1.00 . A A . 2 SER C 1 1
6 10386 1 1 2 SER CA C -11.873 -3.352 -3.236 1.00 . A A . 2 SER CA 1 1
6 10387 1 1 2 SER CB C -13.007 -2.825 -4.116 1.00 . A A . 2 SER CB 1 1
6 10388 1 1 2 SER H H -11.853 -5.079 -4.523 1.00 . A A . 2 SER H 1 1
6 10389 1 1 2 SER HA H -11.021 -2.692 -3.311 1.00 . A A . 2 SER HA 1 1
6 10390 1 1 2 SER HB2 H -12.760 -2.974 -5.154 1.00 . A A . 2 SER HB2 1 1
6 10391 1 1 2 SER HB3 H -13.919 -3.362 -3.885 1.00 . A A . 2 SER HB3 1 1
6 10392 1 1 2 SER HG H -12.350 -1.080 -3.557 1.00 . A A . 2 SER HG 1 1
6 10393 1 1 2 SER N N -11.487 -4.717 -3.689 1.00 . A A . 2 SER N 1 1
6 10394 1 1 2 SER O O -12.260 -2.450 -1.049 1.00 . A A . 2 SER O 1 1
6 10395 1 1 2 SER OG O -13.184 -1.436 -3.871 1.00 . A A . 2 SER OG 1 1
6 10396 1 1 3 HIS C C -14.644 -3.925 0.198 1.00 . A A . 3 HIS C 1 1
6 10397 1 1 3 HIS CA C -13.317 -4.670 0.046 1.00 . A A . 3 HIS CA 1 1
6 10398 1 1 3 HIS CB C -12.280 -4.061 0.992 1.00 . A A . 3 HIS CB 1 1
6 10399 1 1 3 HIS CD2 C -11.446 -5.386 3.103 1.00 . A A . 3 HIS CD2 1 1
6 10400 1 1 3 HIS CE1 C -13.311 -5.421 4.211 1.00 . A A . 3 HIS CE1 1 1
6 10401 1 1 3 HIS CG C -12.376 -4.726 2.338 1.00 . A A . 3 HIS CG 1 1
6 10402 1 1 3 HIS H H -12.899 -5.313 -1.967 1.00 . A A . 3 HIS H 1 1
6 10403 1 1 3 HIS HA H -13.459 -5.713 0.289 1.00 . A A . 3 HIS HA 1 1
6 10404 1 1 3 HIS HB2 H -11.290 -4.213 0.587 1.00 . A A . 3 HIS HB2 1 1
6 10405 1 1 3 HIS HB3 H -12.467 -3.004 1.100 1.00 . A A . 3 HIS HB3 1 1
6 10406 1 1 3 HIS HD2 H -10.412 -5.541 2.832 1.00 . A A . 3 HIS HD2 1 1
6 10407 1 1 3 HIS HE1 H -14.048 -5.603 4.979 1.00 . A A . 3 HIS HE1 1 1
6 10408 1 1 3 HIS HE2 H -11.615 -6.317 5.012 1.00 . A A . 3 HIS HE2 1 1
6 10409 1 1 3 HIS N N -12.840 -4.546 -1.359 1.00 . A A . 3 HIS N 1 1
6 10410 1 1 3 HIS ND1 N -13.558 -4.761 3.064 1.00 . A A . 3 HIS ND1 1 1
6 10411 1 1 3 HIS NE2 N -12.040 -5.821 4.282 1.00 . A A . 3 HIS NE2 1 1
6 10412 1 1 3 HIS O O -15.483 -4.288 0.998 1.00 . A A . 3 HIS O 1 1
6 10413 1 1 4 GLN C C -16.322 -1.659 0.978 1.00 . A A . 4 GLN C 1 1
6 10414 1 1 4 GLN CA C -16.113 -2.118 -0.466 1.00 . A A . 4 GLN CA 1 1
6 10415 1 1 4 GLN CB C -17.280 -3.012 -0.891 1.00 . A A . 4 GLN CB 1 1
6 10416 1 1 4 GLN CD C -18.653 -3.686 -2.866 1.00 . A A . 4 GLN CD 1 1
6 10417 1 1 4 GLN CG C -17.292 -3.154 -2.414 1.00 . A A . 4 GLN CG 1 1
6 10418 1 1 4 GLN H H -14.150 -2.610 -1.205 1.00 . A A . 4 GLN H 1 1
6 10419 1 1 4 GLN HA H -16.066 -1.256 -1.115 1.00 . A A . 4 GLN HA 1 1
6 10420 1 1 4 GLN HB2 H -17.169 -3.987 -0.438 1.00 . A A . 4 GLN HB2 1 1
6 10421 1 1 4 GLN HB3 H -18.209 -2.569 -0.566 1.00 . A A . 4 GLN HB3 1 1
6 10422 1 1 4 GLN HE21 H -18.610 -5.246 -1.637 1.00 . A A . 4 GLN HE21 1 1
6 10423 1 1 4 GLN HE22 H -19.997 -5.124 -2.608 1.00 . A A . 4 GLN HE22 1 1
6 10424 1 1 4 GLN HG2 H -17.112 -2.190 -2.866 1.00 . A A . 4 GLN HG2 1 1
6 10425 1 1 4 GLN HG3 H -16.519 -3.844 -2.716 1.00 . A A . 4 GLN HG3 1 1
6 10426 1 1 4 GLN N N -14.840 -2.885 -0.566 1.00 . A A . 4 GLN N 1 1
6 10427 1 1 4 GLN NE2 N -19.125 -4.776 -2.325 1.00 . A A . 4 GLN NE2 1 1
6 10428 1 1 4 GLN O O -16.892 -2.365 1.787 1.00 . A A . 4 GLN O 1 1
6 10429 1 1 4 GLN OE1 O -19.293 -3.103 -3.718 1.00 . A A . 4 GLN OE1 1 1
6 10430 1 1 5 ASP C C -17.471 0.531 2.878 1.00 . A A . 5 ASP C 1 1
6 10431 1 1 5 ASP CA C -16.041 0.018 2.700 1.00 . A A . 5 ASP CA 1 1
6 10432 1 1 5 ASP CB C -15.054 1.157 2.960 1.00 . A A . 5 ASP CB 1 1
6 10433 1 1 5 ASP CG C -13.689 0.575 3.337 1.00 . A A . 5 ASP CG 1 1
6 10434 1 1 5 ASP H H -15.410 0.072 0.641 1.00 . A A . 5 ASP H 1 1
6 10435 1 1 5 ASP HA H -15.858 -0.786 3.398 1.00 . A A . 5 ASP HA 1 1
6 10436 1 1 5 ASP HB2 H -14.955 1.758 2.067 1.00 . A A . 5 ASP HB2 1 1
6 10437 1 1 5 ASP HB3 H -15.416 1.771 3.770 1.00 . A A . 5 ASP HB3 1 1
6 10438 1 1 5 ASP N N -15.867 -0.483 1.309 1.00 . A A . 5 ASP N 1 1
6 10439 1 1 5 ASP O O -18.420 -0.227 2.865 1.00 . A A . 5 ASP O 1 1
6 10440 1 1 5 ASP OD1 O -13.572 0.054 4.435 1.00 . A A . 5 ASP OD1 1 1
6 10441 1 1 5 ASP OD2 O -12.786 0.658 2.522 1.00 . A A . 5 ASP OD2 1 1
6 10442 1 1 6 ASP C C -18.977 3.876 2.911 1.00 . A A . 6 ASP C 1 1
6 10443 1 1 6 ASP CA C -19.001 2.378 3.221 1.00 . A A . 6 ASP CA 1 1
6 10444 1 1 6 ASP CB C -19.459 2.163 4.665 1.00 . A A . 6 ASP CB 1 1
6 10445 1 1 6 ASP CG C -20.489 1.033 4.711 1.00 . A A . 6 ASP CG 1 1
6 10446 1 1 6 ASP H H -16.855 2.410 3.050 1.00 . A A . 6 ASP H 1 1
6 10447 1 1 6 ASP HA H -19.684 1.882 2.548 1.00 . A A . 6 ASP HA 1 1
6 10448 1 1 6 ASP HB2 H -18.608 1.901 5.278 1.00 . A A . 6 ASP HB2 1 1
6 10449 1 1 6 ASP HB3 H -19.906 3.071 5.041 1.00 . A A . 6 ASP HB3 1 1
6 10450 1 1 6 ASP N N -17.634 1.816 3.044 1.00 . A A . 6 ASP N 1 1
6 10451 1 1 6 ASP O O -19.960 4.449 2.482 1.00 . A A . 6 ASP O 1 1
6 10452 1 1 6 ASP OD1 O -20.357 0.105 3.930 1.00 . A A . 6 ASP OD1 1 1
6 10453 1 1 6 ASP OD2 O -21.394 1.115 5.525 1.00 . A A . 6 ASP OD2 1 1
6 10454 1 1 7 TYR C C -16.365 6.302 2.314 1.00 . A A . 7 TYR C 1 1
6 10455 1 1 7 TYR CA C -17.765 5.975 2.836 1.00 . A A . 7 TYR CA 1 1
6 10456 1 1 7 TYR CB C -18.027 6.764 4.121 1.00 . A A . 7 TYR CB 1 1
6 10457 1 1 7 TYR CD1 C -20.256 7.864 3.701 1.00 . A A . 7 TYR CD1 1 1
6 10458 1 1 7 TYR CD2 C -20.154 5.979 5.223 1.00 . A A . 7 TYR CD2 1 1
6 10459 1 1 7 TYR CE1 C -21.635 7.964 3.917 1.00 . A A . 7 TYR CE1 1 1
6 10460 1 1 7 TYR CE2 C -21.534 6.078 5.439 1.00 . A A . 7 TYR CE2 1 1
6 10461 1 1 7 TYR CG C -19.515 6.872 4.354 1.00 . A A . 7 TYR CG 1 1
6 10462 1 1 7 TYR CZ C -22.274 7.071 4.785 1.00 . A A . 7 TYR CZ 1 1
6 10463 1 1 7 TYR H H -17.077 4.033 3.465 1.00 . A A . 7 TYR H 1 1
6 10464 1 1 7 TYR HA H -18.500 6.244 2.092 1.00 . A A . 7 TYR HA 1 1
6 10465 1 1 7 TYR HB2 H -17.567 6.255 4.956 1.00 . A A . 7 TYR HB2 1 1
6 10466 1 1 7 TYR HB3 H -17.606 7.754 4.027 1.00 . A A . 7 TYR HB3 1 1
6 10467 1 1 7 TYR HD1 H -19.763 8.553 3.030 1.00 . A A . 7 TYR HD1 1 1
6 10468 1 1 7 TYR HD2 H -19.582 5.213 5.726 1.00 . A A . 7 TYR HD2 1 1
6 10469 1 1 7 TYR HE1 H -22.206 8.729 3.413 1.00 . A A . 7 TYR HE1 1 1
6 10470 1 1 7 TYR HE2 H -22.026 5.390 6.109 1.00 . A A . 7 TYR HE2 1 1
6 10471 1 1 7 TYR HH H -23.860 6.610 5.744 1.00 . A A . 7 TYR HH 1 1
6 10472 1 1 7 TYR N N -17.858 4.515 3.121 1.00 . A A . 7 TYR N 1 1
6 10473 1 1 7 TYR O O -15.643 7.089 2.894 1.00 . A A . 7 TYR O 1 1
6 10474 1 1 7 TYR OH O -23.634 7.170 4.997 1.00 . A A . 7 TYR OH 1 1
6 10475 1 1 8 LEU C C -14.344 7.481 0.713 1.00 . A A . 8 LEU C 1 1
6 10476 1 1 8 LEU CA C -14.619 5.977 0.663 1.00 . A A . 8 LEU CA 1 1
6 10477 1 1 8 LEU CB C -14.559 5.493 -0.788 1.00 . A A . 8 LEU CB 1 1
6 10478 1 1 8 LEU CD1 C -16.979 5.219 -1.349 1.00 . A A . 8 LEU CD1 1 1
6 10479 1 1 8 LEU CD2 C -15.303 3.588 -2.221 1.00 . A A . 8 LEU CD2 1 1
6 10480 1 1 8 LEU CG C -15.677 4.478 -1.035 1.00 . A A . 8 LEU CG 1 1
6 10481 1 1 8 LEU H H -16.570 5.070 0.770 1.00 . A A . 8 LEU H 1 1
6 10482 1 1 8 LEU HA H -13.877 5.455 1.247 1.00 . A A . 8 LEU HA 1 1
6 10483 1 1 8 LEU HB2 H -14.682 6.335 -1.454 1.00 . A A . 8 LEU HB2 1 1
6 10484 1 1 8 LEU HB3 H -13.604 5.024 -0.972 1.00 . A A . 8 LEU HB3 1 1
6 10485 1 1 8 LEU HD11 H -17.820 4.581 -1.118 1.00 . A A . 8 LEU HD11 1 1
6 10486 1 1 8 LEU HD12 H -17.001 5.479 -2.397 1.00 . A A . 8 LEU HD12 1 1
6 10487 1 1 8 LEU HD13 H -17.033 6.118 -0.753 1.00 . A A . 8 LEU HD13 1 1
6 10488 1 1 8 LEU HD21 H -14.289 3.234 -2.101 1.00 . A A . 8 LEU HD21 1 1
6 10489 1 1 8 LEU HD22 H -15.380 4.156 -3.137 1.00 . A A . 8 LEU HD22 1 1
6 10490 1 1 8 LEU HD23 H -15.975 2.743 -2.263 1.00 . A A . 8 LEU HD23 1 1
6 10491 1 1 8 LEU HG H -15.813 3.870 -0.153 1.00 . A A . 8 LEU HG 1 1
6 10492 1 1 8 LEU N N -15.974 5.701 1.222 1.00 . A A . 8 LEU N 1 1
6 10493 1 1 8 LEU O O -14.600 8.201 -0.232 1.00 . A A . 8 LEU O 1 1
6 10494 1 1 9 SER C C -12.254 9.750 1.154 1.00 . A A . 9 SER C 1 1
6 10495 1 1 9 SER CA C -13.536 9.419 1.922 1.00 . A A . 9 SER CA 1 1
6 10496 1 1 9 SER CB C -13.358 9.790 3.395 1.00 . A A . 9 SER CB 1 1
6 10497 1 1 9 SER H H -13.627 7.364 2.561 1.00 . A A . 9 SER H 1 1
6 10498 1 1 9 SER HA H -14.359 9.982 1.507 1.00 . A A . 9 SER HA 1 1
6 10499 1 1 9 SER HB2 H -13.521 8.920 4.009 1.00 . A A . 9 SER HB2 1 1
6 10500 1 1 9 SER HB3 H -12.353 10.157 3.557 1.00 . A A . 9 SER HB3 1 1
6 10501 1 1 9 SER HG H -13.820 11.588 3.975 1.00 . A A . 9 SER HG 1 1
6 10502 1 1 9 SER N N -13.825 7.962 1.810 1.00 . A A . 9 SER N 1 1
6 10503 1 1 9 SER O O -11.167 9.381 1.554 1.00 . A A . 9 SER O 1 1
6 10504 1 1 9 SER OG O -14.304 10.792 3.744 1.00 . A A . 9 SER OG 1 1
6 10505 1 1 10 VAL C C -10.212 11.627 0.156 1.00 . A A . 10 VAL C 1 1
6 10506 1 1 10 VAL CA C -11.156 10.807 -0.726 1.00 . A A . 10 VAL CA 1 1
6 10507 1 1 10 VAL CB C -11.562 11.637 -1.947 1.00 . A A . 10 VAL CB 1 1
6 10508 1 1 10 VAL CG1 C -12.597 10.863 -2.767 1.00 . A A . 10 VAL CG1 1 1
6 10509 1 1 10 VAL CG2 C -12.166 12.966 -1.486 1.00 . A A . 10 VAL CG2 1 1
6 10510 1 1 10 VAL H H -13.255 10.743 -0.244 1.00 . A A . 10 VAL H 1 1
6 10511 1 1 10 VAL HA H -10.657 9.907 -1.050 1.00 . A A . 10 VAL HA 1 1
6 10512 1 1 10 VAL HB H -10.690 11.826 -2.558 1.00 . A A . 10 VAL HB 1 1
6 10513 1 1 10 VAL HG11 H -13.453 10.641 -2.148 1.00 . A A . 10 VAL HG11 1 1
6 10514 1 1 10 VAL HG12 H -12.160 9.941 -3.121 1.00 . A A . 10 VAL HG12 1 1
6 10515 1 1 10 VAL HG13 H -12.908 11.461 -3.610 1.00 . A A . 10 VAL HG13 1 1
6 10516 1 1 10 VAL HG21 H -12.258 12.967 -0.409 1.00 . A A . 10 VAL HG21 1 1
6 10517 1 1 10 VAL HG22 H -13.142 13.093 -1.931 1.00 . A A . 10 VAL HG22 1 1
6 10518 1 1 10 VAL HG23 H -11.524 13.779 -1.792 1.00 . A A . 10 VAL HG23 1 1
6 10519 1 1 10 VAL N N -12.370 10.450 0.059 1.00 . A A . 10 VAL N 1 1
6 10520 1 1 10 VAL O O -9.044 11.780 -0.139 1.00 . A A . 10 VAL O 1 1
6 10521 1 1 11 GLU C C -8.851 12.050 2.854 1.00 . A A . 11 GLU C 1 1
6 10522 1 1 11 GLU CA C -9.852 12.965 2.145 1.00 . A A . 11 GLU CA 1 1
6 10523 1 1 11 GLU CB C -10.728 13.665 3.187 1.00 . A A . 11 GLU CB 1 1
6 10524 1 1 11 GLU CD C -12.975 14.733 2.957 1.00 . A A . 11 GLU CD 1 1
6 10525 1 1 11 GLU CG C -11.511 14.797 2.519 1.00 . A A . 11 GLU CG 1 1
6 10526 1 1 11 GLU H H -11.659 12.018 1.458 1.00 . A A . 11 GLU H 1 1
6 10527 1 1 11 GLU HA H -9.318 13.705 1.568 1.00 . A A . 11 GLU HA 1 1
6 10528 1 1 11 GLU HB2 H -11.417 12.951 3.614 1.00 . A A . 11 GLU HB2 1 1
6 10529 1 1 11 GLU HB3 H -10.103 14.074 3.967 1.00 . A A . 11 GLU HB3 1 1
6 10530 1 1 11 GLU HG2 H -11.089 15.747 2.810 1.00 . A A . 11 GLU HG2 1 1
6 10531 1 1 11 GLU HG3 H -11.454 14.691 1.446 1.00 . A A . 11 GLU HG3 1 1
6 10532 1 1 11 GLU N N -10.715 12.155 1.240 1.00 . A A . 11 GLU N 1 1
6 10533 1 1 11 GLU O O -7.653 12.226 2.750 1.00 . A A . 11 GLU O 1 1
6 10534 1 1 11 GLU OE1 O -13.227 14.247 4.047 1.00 . A A . 11 GLU OE1 1 1
6 10535 1 1 11 GLU OE2 O -13.821 15.172 2.194 1.00 . A A . 11 GLU OE2 1 1
6 10536 1 1 12 GLU C C -7.444 9.512 3.283 1.00 . A A . 12 GLU C 1 1
6 10537 1 1 12 GLU CA C -8.405 10.150 4.289 1.00 . A A . 12 GLU CA 1 1
6 10538 1 1 12 GLU CB C -9.212 9.057 4.993 1.00 . A A . 12 GLU CB 1 1
6 10539 1 1 12 GLU CD C -10.574 7.002 4.592 1.00 . A A . 12 GLU CD 1 1
6 10540 1 1 12 GLU CG C -9.487 7.912 4.017 1.00 . A A . 12 GLU CG 1 1
6 10541 1 1 12 GLU H H -10.300 10.947 3.647 1.00 . A A . 12 GLU H 1 1
6 10542 1 1 12 GLU HA H -7.838 10.707 5.022 1.00 . A A . 12 GLU HA 1 1
6 10543 1 1 12 GLU HB2 H -8.652 8.683 5.837 1.00 . A A . 12 GLU HB2 1 1
6 10544 1 1 12 GLU HB3 H -10.150 9.467 5.337 1.00 . A A . 12 GLU HB3 1 1
6 10545 1 1 12 GLU HG2 H -9.819 8.318 3.071 1.00 . A A . 12 GLU HG2 1 1
6 10546 1 1 12 GLU HG3 H -8.583 7.341 3.867 1.00 . A A . 12 GLU HG3 1 1
6 10547 1 1 12 GLU N N -9.331 11.073 3.575 1.00 . A A . 12 GLU N 1 1
6 10548 1 1 12 GLU O O -6.293 9.261 3.584 1.00 . A A . 12 GLU O 1 1
6 10549 1 1 12 GLU OE1 O -11.736 7.263 4.331 1.00 . A A . 12 GLU OE1 1 1
6 10550 1 1 12 GLU OE2 O -10.224 6.062 5.286 1.00 . A A . 12 GLU OE2 1 1
6 10551 1 1 13 LEU C C -5.958 9.653 0.635 1.00 . A A . 13 LEU C 1 1
6 10552 1 1 13 LEU CA C -7.011 8.633 1.069 1.00 . A A . 13 LEU CA 1 1
6 10553 1 1 13 LEU CB C -7.840 8.208 -0.145 1.00 . A A . 13 LEU CB 1 1
6 10554 1 1 13 LEU CD1 C -9.783 6.818 -0.877 1.00 . A A . 13 LEU CD1 1 1
6 10555 1 1 13 LEU CD2 C -7.955 5.792 0.479 1.00 . A A . 13 LEU CD2 1 1
6 10556 1 1 13 LEU CG C -8.775 7.062 0.247 1.00 . A A . 13 LEU CG 1 1
6 10557 1 1 13 LEU H H -8.833 9.462 1.865 1.00 . A A . 13 LEU H 1 1
6 10558 1 1 13 LEU HA H -6.522 7.768 1.492 1.00 . A A . 13 LEU HA 1 1
6 10559 1 1 13 LEU HB2 H -8.425 9.048 -0.494 1.00 . A A . 13 LEU HB2 1 1
6 10560 1 1 13 LEU HB3 H -7.181 7.877 -0.933 1.00 . A A . 13 LEU HB3 1 1
6 10561 1 1 13 LEU HD11 H -10.393 7.698 -1.012 1.00 . A A . 13 LEU HD11 1 1
6 10562 1 1 13 LEU HD12 H -10.413 5.979 -0.620 1.00 . A A . 13 LEU HD12 1 1
6 10563 1 1 13 LEU HD13 H -9.253 6.603 -1.794 1.00 . A A . 13 LEU HD13 1 1
6 10564 1 1 13 LEU HD21 H -8.596 4.927 0.382 1.00 . A A . 13 LEU HD21 1 1
6 10565 1 1 13 LEU HD22 H -7.528 5.813 1.470 1.00 . A A . 13 LEU HD22 1 1
6 10566 1 1 13 LEU HD23 H -7.162 5.736 -0.252 1.00 . A A . 13 LEU HD23 1 1
6 10567 1 1 13 LEU HG H -9.303 7.323 1.153 1.00 . A A . 13 LEU HG 1 1
6 10568 1 1 13 LEU N N -7.903 9.250 2.090 1.00 . A A . 13 LEU N 1 1
6 10569 1 1 13 LEU O O -4.792 9.339 0.496 1.00 . A A . 13 LEU O 1 1
6 10570 1 1 14 ILE C C -4.324 12.096 1.080 1.00 . A A . 14 ILE C 1 1
6 10571 1 1 14 ILE CA C -5.386 11.917 -0.006 1.00 . A A . 14 ILE CA 1 1
6 10572 1 1 14 ILE CB C -6.121 13.242 -0.221 1.00 . A A . 14 ILE CB 1 1
6 10573 1 1 14 ILE CD1 C -8.110 14.147 -1.436 1.00 . A A . 14 ILE CD1 1 1
6 10574 1 1 14 ILE CG1 C -6.940 13.164 -1.512 1.00 . A A . 14 ILE CG1 1 1
6 10575 1 1 14 ILE CG2 C -5.106 14.380 -0.330 1.00 . A A . 14 ILE CG2 1 1
6 10576 1 1 14 ILE H H -7.305 11.107 0.536 1.00 . A A . 14 ILE H 1 1
6 10577 1 1 14 ILE HA H -4.912 11.614 -0.927 1.00 . A A . 14 ILE HA 1 1
6 10578 1 1 14 ILE HB H -6.780 13.427 0.615 1.00 . A A . 14 ILE HB 1 1
6 10579 1 1 14 ILE HD11 H -8.664 13.976 -0.524 1.00 . A A . 14 ILE HD11 1 1
6 10580 1 1 14 ILE HD12 H -8.761 13.999 -2.285 1.00 . A A . 14 ILE HD12 1 1
6 10581 1 1 14 ILE HD13 H -7.732 15.158 -1.444 1.00 . A A . 14 ILE HD13 1 1
6 10582 1 1 14 ILE HG12 H -6.309 13.417 -2.353 1.00 . A A . 14 ILE HG12 1 1
6 10583 1 1 14 ILE HG13 H -7.321 12.162 -1.638 1.00 . A A . 14 ILE HG13 1 1
6 10584 1 1 14 ILE HG21 H -4.136 13.975 -0.581 1.00 . A A . 14 ILE HG21 1 1
6 10585 1 1 14 ILE HG22 H -5.045 14.900 0.614 1.00 . A A . 14 ILE HG22 1 1
6 10586 1 1 14 ILE HG23 H -5.418 15.068 -1.101 1.00 . A A . 14 ILE HG23 1 1
6 10587 1 1 14 ILE N N -6.361 10.875 0.419 1.00 . A A . 14 ILE N 1 1
6 10588 1 1 14 ILE O O -3.159 12.295 0.797 1.00 . A A . 14 ILE O 1 1
6 10589 1 1 15 GLU C C -2.696 11.067 3.364 1.00 . A A . 15 GLU C 1 1
6 10590 1 1 15 GLU CA C -3.729 12.195 3.427 1.00 . A A . 15 GLU CA 1 1
6 10591 1 1 15 GLU CB C -4.456 12.146 4.772 1.00 . A A . 15 GLU CB 1 1
6 10592 1 1 15 GLU CD C -3.164 13.950 5.918 1.00 . A A . 15 GLU CD 1 1
6 10593 1 1 15 GLU CG C -4.533 13.553 5.364 1.00 . A A . 15 GLU CG 1 1
6 10594 1 1 15 GLU H H -5.661 11.867 2.530 1.00 . A A . 15 GLU H 1 1
6 10595 1 1 15 GLU HA H -3.231 13.146 3.321 1.00 . A A . 15 GLU HA 1 1
6 10596 1 1 15 GLU HB2 H -5.456 11.759 4.628 1.00 . A A . 15 GLU HB2 1 1
6 10597 1 1 15 GLU HB3 H -3.915 11.501 5.450 1.00 . A A . 15 GLU HB3 1 1
6 10598 1 1 15 GLU HG2 H -4.828 14.252 4.594 1.00 . A A . 15 GLU HG2 1 1
6 10599 1 1 15 GLU HG3 H -5.260 13.569 6.162 1.00 . A A . 15 GLU HG3 1 1
6 10600 1 1 15 GLU N N -4.717 12.027 2.322 1.00 . A A . 15 GLU N 1 1
6 10601 1 1 15 GLU O O -1.508 11.306 3.282 1.00 . A A . 15 GLU O 1 1
6 10602 1 1 15 GLU OE1 O -2.563 13.135 6.598 1.00 . A A . 15 GLU OE1 1 1
6 10603 1 1 15 GLU OE2 O -2.739 15.063 5.651 1.00 . A A . 15 GLU OE2 1 1
6 10604 1 1 16 ILE C C -1.190 8.910 2.211 1.00 . A A . 16 ILE C 1 1
6 10605 1 1 16 ILE CA C -2.186 8.697 3.354 1.00 . A A . 16 ILE CA 1 1
6 10606 1 1 16 ILE CB C -2.961 7.399 3.121 1.00 . A A . 16 ILE CB 1 1
6 10607 1 1 16 ILE CD1 C -4.909 6.172 4.093 1.00 . A A . 16 ILE CD1 1 1
6 10608 1 1 16 ILE CG1 C -3.652 6.980 4.420 1.00 . A A . 16 ILE CG1 1 1
6 10609 1 1 16 ILE CG2 C -1.997 6.295 2.681 1.00 . A A . 16 ILE CG2 1 1
6 10610 1 1 16 ILE H H -4.103 9.671 3.476 1.00 . A A . 16 ILE H 1 1
6 10611 1 1 16 ILE HA H -1.650 8.633 4.289 1.00 . A A . 16 ILE HA 1 1
6 10612 1 1 16 ILE HB H -3.703 7.556 2.351 1.00 . A A . 16 ILE HB 1 1
6 10613 1 1 16 ILE HD11 H -5.544 6.746 3.433 1.00 . A A . 16 ILE HD11 1 1
6 10614 1 1 16 ILE HD12 H -5.444 5.954 5.006 1.00 . A A . 16 ILE HD12 1 1
6 10615 1 1 16 ILE HD13 H -4.629 5.248 3.610 1.00 . A A . 16 ILE HD13 1 1
6 10616 1 1 16 ILE HG12 H -2.977 6.374 5.007 1.00 . A A . 16 ILE HG12 1 1
6 10617 1 1 16 ILE HG13 H -3.928 7.860 4.982 1.00 . A A . 16 ILE HG13 1 1
6 10618 1 1 16 ILE HG21 H -2.439 5.331 2.882 1.00 . A A . 16 ILE HG21 1 1
6 10619 1 1 16 ILE HG22 H -1.071 6.388 3.229 1.00 . A A . 16 ILE HG22 1 1
6 10620 1 1 16 ILE HG23 H -1.801 6.389 1.624 1.00 . A A . 16 ILE HG23 1 1
6 10621 1 1 16 ILE N N -3.140 9.841 3.407 1.00 . A A . 16 ILE N 1 1
6 10622 1 1 16 ILE O O -0.012 9.106 2.431 1.00 . A A . 16 ILE O 1 1
6 10623 1 1 17 GLN C C 0.184 10.260 0.103 1.00 . A A . 17 GLN C 1 1
6 10624 1 1 17 GLN CA C -0.733 9.063 -0.162 1.00 . A A . 17 GLN CA 1 1
6 10625 1 1 17 GLN CB C -1.553 9.322 -1.428 1.00 . A A . 17 GLN CB 1 1
6 10626 1 1 17 GLN CD C -3.692 8.431 -2.369 1.00 . A A . 17 GLN CD 1 1
6 10627 1 1 17 GLN CG C -2.320 8.053 -1.806 1.00 . A A . 17 GLN CG 1 1
6 10628 1 1 17 GLN H H -2.608 8.706 0.837 1.00 . A A . 17 GLN H 1 1
6 10629 1 1 17 GLN HA H -0.134 8.175 -0.299 1.00 . A A . 17 GLN HA 1 1
6 10630 1 1 17 GLN HB2 H -2.251 10.126 -1.246 1.00 . A A . 17 GLN HB2 1 1
6 10631 1 1 17 GLN HB3 H -0.891 9.594 -2.236 1.00 . A A . 17 GLN HB3 1 1
6 10632 1 1 17 GLN HE21 H -3.109 10.234 -2.962 1.00 . A A . 17 GLN HE21 1 1
6 10633 1 1 17 GLN HE22 H -4.734 9.856 -3.277 1.00 . A A . 17 GLN HE22 1 1
6 10634 1 1 17 GLN HG2 H -1.763 7.505 -2.552 1.00 . A A . 17 GLN HG2 1 1
6 10635 1 1 17 GLN HG3 H -2.451 7.436 -0.929 1.00 . A A . 17 GLN HG3 1 1
6 10636 1 1 17 GLN N N -1.654 8.868 0.993 1.00 . A A . 17 GLN N 1 1
6 10637 1 1 17 GLN NE2 N -3.859 9.604 -2.914 1.00 . A A . 17 GLN NE2 1 1
6 10638 1 1 17 GLN O O 1.355 10.238 -0.220 1.00 . A A . 17 GLN O 1 1
6 10639 1 1 17 GLN OE1 O -4.622 7.651 -2.310 1.00 . A A . 17 GLN OE1 1 1
6 10640 1 1 18 LYS C C 1.693 12.091 1.848 1.00 . A A . 18 LYS C 1 1
6 10641 1 1 18 LYS CA C 0.510 12.498 0.969 1.00 . A A . 18 LYS CA 1 1
6 10642 1 1 18 LYS CB C -0.324 13.556 1.694 1.00 . A A . 18 LYS CB 1 1
6 10643 1 1 18 LYS CD C -0.568 16.026 1.998 1.00 . A A . 18 LYS CD 1 1
6 10644 1 1 18 LYS CE C -2.092 15.973 2.103 1.00 . A A . 18 LYS CE 1 1
6 10645 1 1 18 LYS CG C -0.083 14.924 1.052 1.00 . A A . 18 LYS CG 1 1
6 10646 1 1 18 LYS H H -1.284 11.304 0.940 1.00 . A A . 18 LYS H 1 1
6 10647 1 1 18 LYS HA H 0.877 12.905 0.038 1.00 . A A . 18 LYS HA 1 1
6 10648 1 1 18 LYS HB2 H -1.371 13.301 1.621 1.00 . A A . 18 LYS HB2 1 1
6 10649 1 1 18 LYS HB3 H -0.033 13.593 2.733 1.00 . A A . 18 LYS HB3 1 1
6 10650 1 1 18 LYS HD2 H -0.132 15.878 2.975 1.00 . A A . 18 LYS HD2 1 1
6 10651 1 1 18 LYS HD3 H -0.269 16.989 1.611 1.00 . A A . 18 LYS HD3 1 1
6 10652 1 1 18 LYS HE2 H -2.525 16.050 1.116 1.00 . A A . 18 LYS HE2 1 1
6 10653 1 1 18 LYS HE3 H -2.390 15.039 2.556 1.00 . A A . 18 LYS HE3 1 1
6 10654 1 1 18 LYS HG2 H 0.973 15.051 0.861 1.00 . A A . 18 LYS HG2 1 1
6 10655 1 1 18 LYS HG3 H -0.627 14.985 0.122 1.00 . A A . 18 LYS HG3 1 1
6 10656 1 1 18 LYS HZ1 H -2.876 16.748 3.870 1.00 . A A . 18 LYS HZ1 1 1
6 10657 1 1 18 LYS HZ2 H -3.372 17.575 2.472 1.00 . A A . 18 LYS HZ2 1 1
6 10658 1 1 18 LYS HZ3 H -1.800 17.791 3.077 1.00 . A A . 18 LYS HZ3 1 1
6 10659 1 1 18 LYS N N -0.337 11.304 0.688 1.00 . A A . 18 LYS N 1 1
6 10660 1 1 18 LYS NZ N -2.571 17.107 2.945 1.00 . A A . 18 LYS NZ 1 1
6 10661 1 1 18 LYS O O 2.802 12.553 1.666 1.00 . A A . 18 LYS O 1 1
6 10662 1 1 19 GLU C C 3.503 9.842 2.927 1.00 . A A . 19 GLU C 1 1
6 10663 1 1 19 GLU CA C 2.580 10.793 3.692 1.00 . A A . 19 GLU CA 1 1
6 10664 1 1 19 GLU CB C 2.002 10.072 4.911 1.00 . A A . 19 GLU CB 1 1
6 10665 1 1 19 GLU CD C 0.543 10.441 6.905 1.00 . A A . 19 GLU CD 1 1
6 10666 1 1 19 GLU CG C 1.522 11.104 5.934 1.00 . A A . 19 GLU CG 1 1
6 10667 1 1 19 GLU H H 0.566 10.868 2.931 1.00 . A A . 19 GLU H 1 1
6 10668 1 1 19 GLU HA H 3.140 11.657 4.016 1.00 . A A . 19 GLU HA 1 1
6 10669 1 1 19 GLU HB2 H 1.169 9.456 4.603 1.00 . A A . 19 GLU HB2 1 1
6 10670 1 1 19 GLU HB3 H 2.762 9.452 5.358 1.00 . A A . 19 GLU HB3 1 1
6 10671 1 1 19 GLU HG2 H 2.369 11.489 6.480 1.00 . A A . 19 GLU HG2 1 1
6 10672 1 1 19 GLU HG3 H 1.025 11.915 5.421 1.00 . A A . 19 GLU HG3 1 1
6 10673 1 1 19 GLU N N 1.467 11.228 2.801 1.00 . A A . 19 GLU N 1 1
6 10674 1 1 19 GLU O O 4.689 10.078 2.806 1.00 . A A . 19 GLU O 1 1
6 10675 1 1 19 GLU OE1 O -0.584 10.201 6.506 1.00 . A A . 19 GLU OE1 1 1
6 10676 1 1 19 GLU OE2 O 0.938 10.187 8.031 1.00 . A A . 19 GLU OE2 1 1
6 10677 1 1 20 GLU C C 4.672 8.564 0.635 1.00 . A A . 20 GLU C 1 1
6 10678 1 1 20 GLU CA C 3.818 7.806 1.654 1.00 . A A . 20 GLU CA 1 1
6 10679 1 1 20 GLU CB C 2.922 6.803 0.925 1.00 . A A . 20 GLU CB 1 1
6 10680 1 1 20 GLU CD C 2.628 5.918 3.246 1.00 . A A . 20 GLU CD 1 1
6 10681 1 1 20 GLU CG C 1.926 6.193 1.914 1.00 . A A . 20 GLU CG 1 1
6 10682 1 1 20 GLU H H 2.011 8.599 2.519 1.00 . A A . 20 GLU H 1 1
6 10683 1 1 20 GLU HA H 4.463 7.278 2.342 1.00 . A A . 20 GLU HA 1 1
6 10684 1 1 20 GLU HB2 H 2.383 7.310 0.137 1.00 . A A . 20 GLU HB2 1 1
6 10685 1 1 20 GLU HB3 H 3.530 6.019 0.500 1.00 . A A . 20 GLU HB3 1 1
6 10686 1 1 20 GLU HG2 H 1.109 6.881 2.073 1.00 . A A . 20 GLU HG2 1 1
6 10687 1 1 20 GLU HG3 H 1.543 5.267 1.514 1.00 . A A . 20 GLU HG3 1 1
6 10688 1 1 20 GLU N N 2.970 8.770 2.410 1.00 . A A . 20 GLU N 1 1
6 10689 1 1 20 GLU O O 5.885 8.537 0.685 1.00 . A A . 20 GLU O 1 1
6 10690 1 1 20 GLU OE1 O 3.701 5.338 3.219 1.00 . A A . 20 GLU OE1 1 1
6 10691 1 1 20 GLU OE2 O 2.081 6.291 4.269 1.00 . A A . 20 GLU OE2 1 1
6 10692 1 1 21 THR C C 5.906 10.831 -0.623 1.00 . A A . 21 THR C 1 1
6 10693 1 1 21 THR CA C 4.823 9.999 -1.314 1.00 . A A . 21 THR CA 1 1
6 10694 1 1 21 THR CB C 3.878 10.927 -2.082 1.00 . A A . 21 THR CB 1 1
6 10695 1 1 21 THR CG2 C 4.673 11.729 -3.112 1.00 . A A . 21 THR CG2 1 1
6 10696 1 1 21 THR H H 3.067 9.248 -0.314 1.00 . A A . 21 THR H 1 1
6 10697 1 1 21 THR HA H 5.284 9.307 -2.003 1.00 . A A . 21 THR HA 1 1
6 10698 1 1 21 THR HB H 3.401 11.606 -1.392 1.00 . A A . 21 THR HB 1 1
6 10699 1 1 21 THR HG1 H 2.686 10.577 -3.579 1.00 . A A . 21 THR HG1 1 1
6 10700 1 1 21 THR HG21 H 3.995 12.332 -3.699 1.00 . A A . 21 THR HG21 1 1
6 10701 1 1 21 THR HG22 H 5.207 11.052 -3.762 1.00 . A A . 21 THR HG22 1 1
6 10702 1 1 21 THR HG23 H 5.377 12.371 -2.603 1.00 . A A . 21 THR HG23 1 1
6 10703 1 1 21 THR N N 4.047 9.240 -0.291 1.00 . A A . 21 THR N 1 1
6 10704 1 1 21 THR O O 7.085 10.628 -0.831 1.00 . A A . 21 THR O 1 1
6 10705 1 1 21 THR OG1 O 2.889 10.150 -2.743 1.00 . A A . 21 THR OG1 1 1
6 10706 1 1 22 ARG C C 7.713 11.757 1.323 1.00 . A A . 22 ARG C 1 1
6 10707 1 1 22 ARG CA C 6.518 12.616 0.900 1.00 . A A . 22 ARG CA 1 1
6 10708 1 1 22 ARG CB C 5.872 13.239 2.142 1.00 . A A . 22 ARG CB 1 1
6 10709 1 1 22 ARG CD C 5.591 15.416 3.334 1.00 . A A . 22 ARG CD 1 1
6 10710 1 1 22 ARG CG C 6.531 14.585 2.458 1.00 . A A . 22 ARG CG 1 1
6 10711 1 1 22 ARG CZ C 3.939 14.950 5.045 1.00 . A A . 22 ARG CZ 1 1
6 10712 1 1 22 ARG H H 4.557 11.914 0.349 1.00 . A A . 22 ARG H 1 1
6 10713 1 1 22 ARG HA H 6.854 13.396 0.236 1.00 . A A . 22 ARG HA 1 1
6 10714 1 1 22 ARG HB2 H 4.818 13.390 1.958 1.00 . A A . 22 ARG HB2 1 1
6 10715 1 1 22 ARG HB3 H 5.998 12.574 2.982 1.00 . A A . 22 ARG HB3 1 1
6 10716 1 1 22 ARG HD2 H 6.168 15.966 4.062 1.00 . A A . 22 ARG HD2 1 1
6 10717 1 1 22 ARG HD3 H 5.039 16.107 2.714 1.00 . A A . 22 ARG HD3 1 1
6 10718 1 1 22 ARG HE H 4.540 13.579 3.740 1.00 . A A . 22 ARG HE 1 1
6 10719 1 1 22 ARG HG2 H 7.459 14.417 2.985 1.00 . A A . 22 ARG HG2 1 1
6 10720 1 1 22 ARG HG3 H 6.728 15.120 1.541 1.00 . A A . 22 ARG HG3 1 1
6 10721 1 1 22 ARG HH11 H 4.699 16.801 4.960 1.00 . A A . 22 ARG HH11 1 1
6 10722 1 1 22 ARG HH12 H 3.530 16.527 6.209 1.00 . A A . 22 ARG HH12 1 1
6 10723 1 1 22 ARG HH21 H 3.014 13.204 5.364 1.00 . A A . 22 ARG HH21 1 1
6 10724 1 1 22 ARG HH22 H 2.576 14.490 6.437 1.00 . A A . 22 ARG HH22 1 1
6 10725 1 1 22 ARG N N 5.514 11.767 0.197 1.00 . A A . 22 ARG N 1 1
6 10726 1 1 22 ARG NE N 4.639 14.509 4.035 1.00 . A A . 22 ARG NE 1 1
6 10727 1 1 22 ARG NH1 N 4.066 16.190 5.435 1.00 . A A . 22 ARG NH1 1 1
6 10728 1 1 22 ARG NH2 N 3.112 14.153 5.663 1.00 . A A . 22 ARG NH2 1 1
6 10729 1 1 22 ARG O O 8.847 12.190 1.274 1.00 . A A . 22 ARG O 1 1
6 10730 1 1 23 ASP C C 9.467 9.324 0.951 1.00 . A A . 23 ASP C 1 1
6 10731 1 1 23 ASP CA C 8.594 9.662 2.164 1.00 . A A . 23 ASP CA 1 1
6 10732 1 1 23 ASP CB C 8.031 8.371 2.766 1.00 . A A . 23 ASP CB 1 1
6 10733 1 1 23 ASP CG C 8.397 8.295 4.250 1.00 . A A . 23 ASP CG 1 1
6 10734 1 1 23 ASP H H 6.549 10.213 1.771 1.00 . A A . 23 ASP H 1 1
6 10735 1 1 23 ASP HA H 9.192 10.174 2.904 1.00 . A A . 23 ASP HA 1 1
6 10736 1 1 23 ASP HB2 H 6.956 8.365 2.659 1.00 . A A . 23 ASP HB2 1 1
6 10737 1 1 23 ASP HB3 H 8.448 7.520 2.250 1.00 . A A . 23 ASP HB3 1 1
6 10738 1 1 23 ASP N N 7.470 10.544 1.738 1.00 . A A . 23 ASP N 1 1
6 10739 1 1 23 ASP O O 10.678 9.412 1.002 1.00 . A A . 23 ASP O 1 1
6 10740 1 1 23 ASP OD1 O 7.874 9.093 5.010 1.00 . A A . 23 ASP OD1 1 1
6 10741 1 1 23 ASP OD2 O 9.194 7.440 4.599 1.00 . A A . 23 ASP OD2 1 1
6 10742 1 1 24 ILE C C 10.400 9.831 -1.847 1.00 . A A . 24 ILE C 1 1
6 10743 1 1 24 ILE CA C 9.654 8.589 -1.352 1.00 . A A . 24 ILE CA 1 1
6 10744 1 1 24 ILE CB C 8.711 8.087 -2.446 1.00 . A A . 24 ILE CB 1 1
6 10745 1 1 24 ILE CD1 C 6.573 6.837 -2.800 1.00 . A A . 24 ILE CD1 1 1
6 10746 1 1 24 ILE CG1 C 7.760 7.042 -1.856 1.00 . A A . 24 ILE CG1 1 1
6 10747 1 1 24 ILE CG2 C 9.526 7.453 -3.575 1.00 . A A . 24 ILE CG2 1 1
6 10748 1 1 24 ILE H H 7.884 8.869 -0.156 1.00 . A A . 24 ILE H 1 1
6 10749 1 1 24 ILE HA H 10.367 7.815 -1.107 1.00 . A A . 24 ILE HA 1 1
6 10750 1 1 24 ILE HB H 8.139 8.916 -2.837 1.00 . A A . 24 ILE HB 1 1
6 10751 1 1 24 ILE HD11 H 6.692 7.462 -3.673 1.00 . A A . 24 ILE HD11 1 1
6 10752 1 1 24 ILE HD12 H 5.659 7.102 -2.289 1.00 . A A . 24 ILE HD12 1 1
6 10753 1 1 24 ILE HD13 H 6.528 5.802 -3.102 1.00 . A A . 24 ILE HD13 1 1
6 10754 1 1 24 ILE HG12 H 8.287 6.106 -1.732 1.00 . A A . 24 ILE HG12 1 1
6 10755 1 1 24 ILE HG13 H 7.401 7.383 -0.898 1.00 . A A . 24 ILE HG13 1 1
6 10756 1 1 24 ILE HG21 H 10.421 8.035 -3.744 1.00 . A A . 24 ILE HG21 1 1
6 10757 1 1 24 ILE HG22 H 8.934 7.432 -4.478 1.00 . A A . 24 ILE HG22 1 1
6 10758 1 1 24 ILE HG23 H 9.799 6.446 -3.300 1.00 . A A . 24 ILE HG23 1 1
6 10759 1 1 24 ILE N N 8.861 8.935 -0.137 1.00 . A A . 24 ILE N 1 1
6 10760 1 1 24 ILE O O 11.614 9.857 -1.904 1.00 . A A . 24 ILE O 1 1
6 10761 1 1 25 ILE C C 11.611 12.365 -1.877 1.00 . A A . 25 ILE C 1 1
6 10762 1 1 25 ILE CA C 10.350 12.098 -2.702 1.00 . A A . 25 ILE CA 1 1
6 10763 1 1 25 ILE CB C 9.389 13.280 -2.566 1.00 . A A . 25 ILE CB 1 1
6 10764 1 1 25 ILE CD1 C 8.152 12.191 -4.444 1.00 . A A . 25 ILE CD1 1 1
6 10765 1 1 25 ILE CG1 C 8.008 12.869 -3.080 1.00 . A A . 25 ILE CG1 1 1
6 10766 1 1 25 ILE CG2 C 9.910 14.463 -3.387 1.00 . A A . 25 ILE CG2 1 1
6 10767 1 1 25 ILE H H 8.706 10.818 -2.156 1.00 . A A . 25 ILE H 1 1
6 10768 1 1 25 ILE HA H 10.621 11.972 -3.740 1.00 . A A . 25 ILE HA 1 1
6 10769 1 1 25 ILE HB H 9.318 13.568 -1.527 1.00 . A A . 25 ILE HB 1 1
6 10770 1 1 25 ILE HD11 H 7.204 12.217 -4.961 1.00 . A A . 25 ILE HD11 1 1
6 10771 1 1 25 ILE HD12 H 8.459 11.165 -4.306 1.00 . A A . 25 ILE HD12 1 1
6 10772 1 1 25 ILE HD13 H 8.895 12.714 -5.028 1.00 . A A . 25 ILE HD13 1 1
6 10773 1 1 25 ILE HG12 H 7.555 12.179 -2.380 1.00 . A A . 25 ILE HG12 1 1
6 10774 1 1 25 ILE HG13 H 7.384 13.744 -3.179 1.00 . A A . 25 ILE HG13 1 1
6 10775 1 1 25 ILE HG21 H 9.164 14.755 -4.112 1.00 . A A . 25 ILE HG21 1 1
6 10776 1 1 25 ILE HG22 H 10.816 14.175 -3.900 1.00 . A A . 25 ILE HG22 1 1
6 10777 1 1 25 ILE HG23 H 10.116 15.294 -2.730 1.00 . A A . 25 ILE HG23 1 1
6 10778 1 1 25 ILE N N 9.683 10.860 -2.208 1.00 . A A . 25 ILE N 1 1
6 10779 1 1 25 ILE O O 12.670 12.624 -2.413 1.00 . A A . 25 ILE O 1 1
6 10780 1 1 26 GLN C C 13.791 11.533 -0.056 1.00 . A A . 26 GLN C 1 1
6 10781 1 1 26 GLN CA C 12.704 12.558 0.277 1.00 . A A . 26 GLN CA 1 1
6 10782 1 1 26 GLN CB C 12.315 12.432 1.752 1.00 . A A . 26 GLN CB 1 1
6 10783 1 1 26 GLN CD C 11.917 14.770 2.542 1.00 . A A . 26 GLN CD 1 1
6 10784 1 1 26 GLN CG C 11.245 13.473 2.089 1.00 . A A . 26 GLN CG 1 1
6 10785 1 1 26 GLN H H 10.646 12.097 -0.161 1.00 . A A . 26 GLN H 1 1
6 10786 1 1 26 GLN HA H 13.078 13.553 0.088 1.00 . A A . 26 GLN HA 1 1
6 10787 1 1 26 GLN HB2 H 11.928 11.441 1.938 1.00 . A A . 26 GLN HB2 1 1
6 10788 1 1 26 GLN HB3 H 13.185 12.600 2.370 1.00 . A A . 26 GLN HB3 1 1
6 10789 1 1 26 GLN HE21 H 10.921 14.854 4.258 1.00 . A A . 26 GLN HE21 1 1
6 10790 1 1 26 GLN HE22 H 12.015 16.124 3.992 1.00 . A A . 26 GLN HE22 1 1
6 10791 1 1 26 GLN HG2 H 10.642 13.665 1.214 1.00 . A A . 26 GLN HG2 1 1
6 10792 1 1 26 GLN HG3 H 10.617 13.098 2.884 1.00 . A A . 26 GLN HG3 1 1
6 10793 1 1 26 GLN N N 11.508 12.306 -0.576 1.00 . A A . 26 GLN N 1 1
6 10794 1 1 26 GLN NE2 N 11.591 15.292 3.693 1.00 . A A . 26 GLN NE2 1 1
6 10795 1 1 26 GLN O O 14.955 11.863 -0.171 1.00 . A A . 26 GLN O 1 1
6 10796 1 1 26 GLN OE1 O 12.748 15.314 1.843 1.00 . A A . 26 GLN OE1 1 1
6 10797 1 1 27 ALA C C 15.097 9.585 -1.877 1.00 . A A . 27 ALA C 1 1
6 10798 1 1 27 ALA CA C 14.433 9.248 -0.541 1.00 . A A . 27 ALA CA 1 1
6 10799 1 1 27 ALA CB C 13.749 7.884 -0.644 1.00 . A A . 27 ALA CB 1 1
6 10800 1 1 27 ALA H H 12.477 10.045 -0.119 1.00 . A A . 27 ALA H 1 1
6 10801 1 1 27 ALA HA H 15.182 9.217 0.236 1.00 . A A . 27 ALA HA 1 1
6 10802 1 1 27 ALA HB1 H 12.702 8.023 -0.876 1.00 . A A . 27 ALA HB1 1 1
6 10803 1 1 27 ALA HB2 H 13.842 7.362 0.297 1.00 . A A . 27 ALA HB2 1 1
6 10804 1 1 27 ALA HB3 H 14.216 7.303 -1.425 1.00 . A A . 27 ALA HB3 1 1
6 10805 1 1 27 ALA N N 13.420 10.291 -0.214 1.00 . A A . 27 ALA N 1 1
6 10806 1 1 27 ALA O O 16.279 9.864 -1.943 1.00 . A A . 27 ALA O 1 1
6 10807 1 1 28 LEU C C 15.837 11.109 -4.151 1.00 . A A . 28 LEU C 1 1
6 10808 1 1 28 LEU CA C 14.931 9.883 -4.276 1.00 . A A . 28 LEU CA 1 1
6 10809 1 1 28 LEU CB C 13.804 10.181 -5.267 1.00 . A A . 28 LEU CB 1 1
6 10810 1 1 28 LEU CD1 C 11.611 9.377 -6.158 1.00 . A A . 28 LEU CD1 1 1
6 10811 1 1 28 LEU CD2 C 13.252 7.745 -5.220 1.00 . A A . 28 LEU CD2 1 1
6 10812 1 1 28 LEU CG C 12.680 9.158 -5.087 1.00 . A A . 28 LEU CG 1 1
6 10813 1 1 28 LEU H H 13.396 9.336 -2.868 1.00 . A A . 28 LEU H 1 1
6 10814 1 1 28 LEU HA H 15.508 9.041 -4.628 1.00 . A A . 28 LEU HA 1 1
6 10815 1 1 28 LEU HB2 H 13.421 11.175 -5.086 1.00 . A A . 28 LEU HB2 1 1
6 10816 1 1 28 LEU HB3 H 14.186 10.120 -6.275 1.00 . A A . 28 LEU HB3 1 1
6 10817 1 1 28 LEU HD11 H 10.773 9.905 -5.727 1.00 . A A . 28 LEU HD11 1 1
6 10818 1 1 28 LEU HD12 H 11.280 8.422 -6.536 1.00 . A A . 28 LEU HD12 1 1
6 10819 1 1 28 LEU HD13 H 12.026 9.960 -6.967 1.00 . A A . 28 LEU HD13 1 1
6 10820 1 1 28 LEU HD21 H 13.865 7.522 -4.358 1.00 . A A . 28 LEU HD21 1 1
6 10821 1 1 28 LEU HD22 H 13.852 7.681 -6.115 1.00 . A A . 28 LEU HD22 1 1
6 10822 1 1 28 LEU HD23 H 12.441 7.034 -5.278 1.00 . A A . 28 LEU HD23 1 1
6 10823 1 1 28 LEU HG H 12.238 9.279 -4.108 1.00 . A A . 28 LEU HG 1 1
6 10824 1 1 28 LEU N N 14.345 9.563 -2.943 1.00 . A A . 28 LEU N 1 1
6 10825 1 1 28 LEU O O 16.983 11.091 -4.556 1.00 . A A . 28 LEU O 1 1
6 10826 1 1 29 LEU C C 17.501 13.037 -2.791 1.00 . A A . 29 LEU C 1 1
6 10827 1 1 29 LEU CA C 16.166 13.402 -3.442 1.00 . A A . 29 LEU CA 1 1
6 10828 1 1 29 LEU CB C 15.429 14.413 -2.560 1.00 . A A . 29 LEU CB 1 1
6 10829 1 1 29 LEU CD1 C 13.406 15.878 -2.470 1.00 . A A . 29 LEU CD1 1 1
6 10830 1 1 29 LEU CD2 C 15.087 16.181 -4.297 1.00 . A A . 29 LEU CD2 1 1
6 10831 1 1 29 LEU CG C 14.386 15.157 -3.398 1.00 . A A . 29 LEU CG 1 1
6 10832 1 1 29 LEU H H 14.407 12.170 -3.272 1.00 . A A . 29 LEU H 1 1
6 10833 1 1 29 LEU HA H 16.345 13.837 -4.414 1.00 . A A . 29 LEU HA 1 1
6 10834 1 1 29 LEU HB2 H 14.936 13.893 -1.751 1.00 . A A . 29 LEU HB2 1 1
6 10835 1 1 29 LEU HB3 H 16.135 15.121 -2.156 1.00 . A A . 29 LEU HB3 1 1
6 10836 1 1 29 LEU HD11 H 12.638 16.355 -3.059 1.00 . A A . 29 LEU HD11 1 1
6 10837 1 1 29 LEU HD12 H 13.936 16.626 -1.898 1.00 . A A . 29 LEU HD12 1 1
6 10838 1 1 29 LEU HD13 H 12.955 15.164 -1.798 1.00 . A A . 29 LEU HD13 1 1
6 10839 1 1 29 LEU HD21 H 14.968 15.892 -5.331 1.00 . A A . 29 LEU HD21 1 1
6 10840 1 1 29 LEU HD22 H 16.137 16.218 -4.052 1.00 . A A . 29 LEU HD22 1 1
6 10841 1 1 29 LEU HD23 H 14.647 17.156 -4.144 1.00 . A A . 29 LEU HD23 1 1
6 10842 1 1 29 LEU HG H 13.845 14.449 -4.009 1.00 . A A . 29 LEU HG 1 1
6 10843 1 1 29 LEU N N 15.333 12.175 -3.593 1.00 . A A . 29 LEU N 1 1
6 10844 1 1 29 LEU O O 18.525 13.624 -3.082 1.00 . A A . 29 LEU O 1 1
6 10845 1 1 30 GLU C C 19.643 10.888 -2.229 1.00 . A A . 30 GLU C 1 1
6 10846 1 1 30 GLU CA C 18.771 11.671 -1.245 1.00 . A A . 30 GLU CA 1 1
6 10847 1 1 30 GLU CB C 18.456 10.794 -0.031 1.00 . A A . 30 GLU CB 1 1
6 10848 1 1 30 GLU CD C 19.916 9.439 1.478 1.00 . A A . 30 GLU CD 1 1
6 10849 1 1 30 GLU CG C 19.625 10.847 0.956 1.00 . A A . 30 GLU CG 1 1
6 10850 1 1 30 GLU H H 16.665 11.611 -1.692 1.00 . A A . 30 GLU H 1 1
6 10851 1 1 30 GLU HA H 19.301 12.556 -0.921 1.00 . A A . 30 GLU HA 1 1
6 10852 1 1 30 GLU HB2 H 17.560 11.155 0.453 1.00 . A A . 30 GLU HB2 1 1
6 10853 1 1 30 GLU HB3 H 18.305 9.775 -0.352 1.00 . A A . 30 GLU HB3 1 1
6 10854 1 1 30 GLU HG2 H 20.501 11.235 0.454 1.00 . A A . 30 GLU HG2 1 1
6 10855 1 1 30 GLU HG3 H 19.369 11.491 1.784 1.00 . A A . 30 GLU HG3 1 1
6 10856 1 1 30 GLU N N 17.501 12.072 -1.913 1.00 . A A . 30 GLU N 1 1
6 10857 1 1 30 GLU O O 20.849 11.021 -2.246 1.00 . A A . 30 GLU O 1 1
6 10858 1 1 30 GLU OE1 O 20.172 8.567 0.664 1.00 . A A . 30 GLU OE1 1 1
6 10859 1 1 30 GLU OE2 O 19.878 9.257 2.684 1.00 . A A . 30 GLU OE2 1 1
6 10860 1 1 31 ASP C C 19.240 9.446 -5.428 1.00 . A A . 31 ASP C 1 1
6 10861 1 1 31 ASP CA C 19.839 9.280 -4.029 1.00 . A A . 31 ASP CA 1 1
6 10862 1 1 31 ASP CB C 19.814 7.802 -3.634 1.00 . A A . 31 ASP CB 1 1
6 10863 1 1 31 ASP CG C 21.095 7.457 -2.872 1.00 . A A . 31 ASP CG 1 1
6 10864 1 1 31 ASP H H 18.066 9.976 -3.021 1.00 . A A . 31 ASP H 1 1
6 10865 1 1 31 ASP HA H 20.859 9.634 -4.031 1.00 . A A . 31 ASP HA 1 1
6 10866 1 1 31 ASP HB2 H 18.957 7.613 -3.003 1.00 . A A . 31 ASP HB2 1 1
6 10867 1 1 31 ASP HB3 H 19.749 7.191 -4.521 1.00 . A A . 31 ASP HB3 1 1
6 10868 1 1 31 ASP N N 19.041 10.069 -3.049 1.00 . A A . 31 ASP N 1 1
6 10869 1 1 31 ASP O O 19.131 8.502 -6.184 1.00 . A A . 31 ASP O 1 1
6 10870 1 1 31 ASP OD1 O 21.542 8.287 -2.097 1.00 . A A . 31 ASP OD1 1 1
6 10871 1 1 31 ASP OD2 O 21.608 6.370 -3.077 1.00 . A A . 31 ASP OD2 1 1
6 10872 1 1 32 GLY C C 17.929 12.355 -7.290 1.00 . A A . 32 GLY C 1 1
6 10873 1 1 32 GLY CA C 18.262 10.872 -7.126 1.00 . A A . 32 GLY CA 1 1
6 10874 1 1 32 GLY H H 18.950 11.389 -5.152 1.00 . A A . 32 GLY H 1 1
6 10875 1 1 32 GLY HA2 H 18.972 10.573 -7.885 1.00 . A A . 32 GLY HA2 1 1
6 10876 1 1 32 GLY HA3 H 17.358 10.290 -7.229 1.00 . A A . 32 GLY HA3 1 1
6 10877 1 1 32 GLY N N 18.853 10.642 -5.778 1.00 . A A . 32 GLY N 1 1
6 10878 1 1 32 GLY O O 17.030 12.723 -8.021 1.00 . A A . 32 GLY O 1 1
6 10879 1 1 33 SER C C 18.559 15.120 -8.177 1.00 . A A . 33 SER C 1 1
6 10880 1 1 33 SER CA C 18.371 14.671 -6.725 1.00 . A A . 33 SER CA 1 1
6 10881 1 1 33 SER CB C 19.336 15.439 -5.819 1.00 . A A . 33 SER CB 1 1
6 10882 1 1 33 SER H H 19.364 12.892 -6.029 1.00 . A A . 33 SER H 1 1
6 10883 1 1 33 SER HA H 17.355 14.869 -6.417 1.00 . A A . 33 SER HA 1 1
6 10884 1 1 33 SER HB2 H 19.727 14.777 -5.065 1.00 . A A . 33 SER HB2 1 1
6 10885 1 1 33 SER HB3 H 20.153 15.829 -6.412 1.00 . A A . 33 SER HB3 1 1
6 10886 1 1 33 SER HG H 18.216 17.029 -5.871 1.00 . A A . 33 SER HG 1 1
6 10887 1 1 33 SER N N 18.645 13.211 -6.614 1.00 . A A . 33 SER N 1 1
6 10888 1 1 33 SER O O 19.539 15.750 -8.521 1.00 . A A . 33 SER O 1 1
6 10889 1 1 33 SER OG O 18.639 16.505 -5.188 1.00 . A A . 33 SER OG 1 1
6 10890 1 1 34 ASP C C 16.392 15.706 -10.967 1.00 . A A . 34 ASP C 1 1
6 10891 1 1 34 ASP CA C 17.750 15.218 -10.458 1.00 . A A . 34 ASP CA 1 1
6 10892 1 1 34 ASP CB C 18.211 14.024 -11.298 1.00 . A A . 34 ASP CB 1 1
6 10893 1 1 34 ASP CG C 19.728 13.867 -11.176 1.00 . A A . 34 ASP CG 1 1
6 10894 1 1 34 ASP H H 16.839 14.298 -8.735 1.00 . A A . 34 ASP H 1 1
6 10895 1 1 34 ASP HA H 18.473 16.016 -10.540 1.00 . A A . 34 ASP HA 1 1
6 10896 1 1 34 ASP HB2 H 17.726 13.126 -10.945 1.00 . A A . 34 ASP HB2 1 1
6 10897 1 1 34 ASP HB3 H 17.952 14.191 -12.333 1.00 . A A . 34 ASP HB3 1 1
6 10898 1 1 34 ASP N N 17.625 14.805 -9.032 1.00 . A A . 34 ASP N 1 1
6 10899 1 1 34 ASP O O 15.904 15.259 -11.985 1.00 . A A . 34 ASP O 1 1
6 10900 1 1 34 ASP OD1 O 20.193 13.644 -10.071 1.00 . A A . 34 ASP OD1 1 1
6 10901 1 1 34 ASP OD2 O 20.399 13.972 -12.189 1.00 . A A . 34 ASP OD2 1 1
6 10902 1 1 35 PRO C C 14.520 17.990 -11.935 1.00 . A A . 35 PRO C 1 1
6 10903 1 1 35 PRO CA C 14.463 17.193 -10.627 1.00 . A A . 35 PRO CA 1 1
6 10904 1 1 35 PRO CB C 14.112 18.117 -9.456 1.00 . A A . 35 PRO CB 1 1
6 10905 1 1 35 PRO CD C 16.316 17.212 -9.018 1.00 . A A . 35 PRO CD 1 1
6 10906 1 1 35 PRO CG C 15.407 18.415 -8.774 1.00 . A A . 35 PRO CG 1 1
6 10907 1 1 35 PRO HA H 13.727 16.410 -10.699 1.00 . A A . 35 PRO HA 1 1
6 10908 1 1 35 PRO HB2 H 13.662 19.029 -9.823 1.00 . A A . 35 PRO HB2 1 1
6 10909 1 1 35 PRO HB3 H 13.443 17.617 -8.772 1.00 . A A . 35 PRO HB3 1 1
6 10910 1 1 35 PRO HD2 H 17.341 17.534 -9.150 1.00 . A A . 35 PRO HD2 1 1
6 10911 1 1 35 PRO HD3 H 16.240 16.507 -8.205 1.00 . A A . 35 PRO HD3 1 1
6 10912 1 1 35 PRO HG2 H 15.848 19.308 -9.196 1.00 . A A . 35 PRO HG2 1 1
6 10913 1 1 35 PRO HG3 H 15.248 18.542 -7.715 1.00 . A A . 35 PRO HG3 1 1
6 10914 1 1 35 PRO N N 15.791 16.621 -10.256 1.00 . A A . 35 PRO N 1 1
6 10915 1 1 35 PRO O O 13.512 18.230 -12.570 1.00 . A A . 35 PRO O 1 1
6 10916 1 1 36 ASP C C 15.908 18.221 -14.791 1.00 . A A . 36 ASP C 1 1
6 10917 1 1 36 ASP CA C 15.806 19.183 -13.605 1.00 . A A . 36 ASP CA 1 1
6 10918 1 1 36 ASP CB C 17.059 20.060 -13.549 1.00 . A A . 36 ASP CB 1 1
6 10919 1 1 36 ASP CG C 17.006 21.099 -14.671 1.00 . A A . 36 ASP CG 1 1
6 10920 1 1 36 ASP H H 16.491 18.200 -11.814 1.00 . A A . 36 ASP H 1 1
6 10921 1 1 36 ASP HA H 14.934 19.808 -13.724 1.00 . A A . 36 ASP HA 1 1
6 10922 1 1 36 ASP HB2 H 17.103 20.563 -12.594 1.00 . A A . 36 ASP HB2 1 1
6 10923 1 1 36 ASP HB3 H 17.936 19.444 -13.673 1.00 . A A . 36 ASP HB3 1 1
6 10924 1 1 36 ASP N N 15.689 18.402 -12.340 1.00 . A A . 36 ASP N 1 1
6 10925 1 1 36 ASP O O 15.893 18.627 -15.935 1.00 . A A . 36 ASP O 1 1
6 10926 1 1 36 ASP OD1 O 16.203 22.013 -14.569 1.00 . A A . 36 ASP OD1 1 1
6 10927 1 1 36 ASP OD2 O 17.770 20.965 -15.613 1.00 . A A . 36 ASP OD2 1 1
6 10928 1 1 37 ALA C C 14.726 15.389 -15.937 1.00 . A A . 37 ALA C 1 1
6 10929 1 1 37 ALA CA C 16.112 15.961 -15.636 1.00 . A A . 37 ALA CA 1 1
6 10930 1 1 37 ALA CB C 17.054 14.827 -15.226 1.00 . A A . 37 ALA CB 1 1
6 10931 1 1 37 ALA H H 16.020 16.641 -13.595 1.00 . A A . 37 ALA H 1 1
6 10932 1 1 37 ALA HA H 16.500 16.449 -16.518 1.00 . A A . 37 ALA HA 1 1
6 10933 1 1 37 ALA HB1 H 17.131 14.114 -16.033 1.00 . A A . 37 ALA HB1 1 1
6 10934 1 1 37 ALA HB2 H 16.663 14.335 -14.347 1.00 . A A . 37 ALA HB2 1 1
6 10935 1 1 37 ALA HB3 H 18.031 15.232 -15.008 1.00 . A A . 37 ALA HB3 1 1
6 10936 1 1 37 ALA N N 16.011 16.947 -14.525 1.00 . A A . 37 ALA N 1 1
6 10937 1 1 37 ALA O O 14.585 14.431 -16.671 1.00 . A A . 37 ALA O 1 1
6 10938 1 1 38 LEU C C 12.192 14.047 -15.064 1.00 . A A . 38 LEU C 1 1
6 10939 1 1 38 LEU CA C 12.324 15.462 -15.632 1.00 . A A . 38 LEU CA 1 1
6 10940 1 1 38 LEU CB C 12.063 15.436 -17.143 1.00 . A A . 38 LEU CB 1 1
6 10941 1 1 38 LEU CD1 C 9.572 15.457 -16.874 1.00 . A A . 38 LEU CD1 1 1
6 10942 1 1 38 LEU CD2 C 10.843 17.609 -16.881 1.00 . A A . 38 LEU CD2 1 1
6 10943 1 1 38 LEU CG C 10.772 16.197 -17.468 1.00 . A A . 38 LEU CG 1 1
6 10944 1 1 38 LEU H H 13.838 16.743 -14.790 1.00 . A A . 38 LEU H 1 1
6 10945 1 1 38 LEU HA H 11.609 16.109 -15.149 1.00 . A A . 38 LEU HA 1 1
6 10946 1 1 38 LEU HB2 H 12.891 15.902 -17.657 1.00 . A A . 38 LEU HB2 1 1
6 10947 1 1 38 LEU HB3 H 11.965 14.413 -17.473 1.00 . A A . 38 LEU HB3 1 1
6 10948 1 1 38 LEU HD11 H 8.732 16.131 -16.803 1.00 . A A . 38 LEU HD11 1 1
6 10949 1 1 38 LEU HD12 H 9.824 15.091 -15.889 1.00 . A A . 38 LEU HD12 1 1
6 10950 1 1 38 LEU HD13 H 9.312 14.624 -17.511 1.00 . A A . 38 LEU HD13 1 1
6 10951 1 1 38 LEU HD21 H 11.871 17.854 -16.655 1.00 . A A . 38 LEU HD21 1 1
6 10952 1 1 38 LEU HD22 H 10.254 17.652 -15.977 1.00 . A A . 38 LEU HD22 1 1
6 10953 1 1 38 LEU HD23 H 10.454 18.317 -17.599 1.00 . A A . 38 LEU HD23 1 1
6 10954 1 1 38 LEU HG H 10.657 16.259 -18.541 1.00 . A A . 38 LEU HG 1 1
6 10955 1 1 38 LEU N N 13.701 15.970 -15.377 1.00 . A A . 38 LEU N 1 1
6 10956 1 1 38 LEU O O 13.103 13.247 -15.145 1.00 . A A . 38 LEU O 1 1
6 10957 1 1 39 TYR C C 9.702 11.682 -14.620 1.00 . A A . 39 TYR C 1 1
6 10958 1 1 39 TYR CA C 10.871 12.372 -13.914 1.00 . A A . 39 TYR CA 1 1
6 10959 1 1 39 TYR CB C 10.565 12.491 -12.420 1.00 . A A . 39 TYR CB 1 1
6 10960 1 1 39 TYR CD1 C 12.849 13.112 -11.554 1.00 . A A . 39 TYR CD1 1 1
6 10961 1 1 39 TYR CD2 C 11.920 10.953 -10.956 1.00 . A A . 39 TYR CD2 1 1
6 10962 1 1 39 TYR CE1 C 14.001 12.820 -10.815 1.00 . A A . 39 TYR CE1 1 1
6 10963 1 1 39 TYR CE2 C 13.072 10.662 -10.217 1.00 . A A . 39 TYR CE2 1 1
6 10964 1 1 39 TYR CG C 11.807 12.178 -11.624 1.00 . A A . 39 TYR CG 1 1
6 10965 1 1 39 TYR CZ C 14.114 11.595 -10.146 1.00 . A A . 39 TYR CZ 1 1
6 10966 1 1 39 TYR H H 10.343 14.395 -14.433 1.00 . A A . 39 TYR H 1 1
6 10967 1 1 39 TYR HA H 11.771 11.791 -14.053 1.00 . A A . 39 TYR HA 1 1
6 10968 1 1 39 TYR HB2 H 10.240 13.498 -12.199 1.00 . A A . 39 TYR HB2 1 1
6 10969 1 1 39 TYR HB3 H 9.784 11.795 -12.156 1.00 . A A . 39 TYR HB3 1 1
6 10970 1 1 39 TYR HD1 H 12.762 14.057 -12.069 1.00 . A A . 39 TYR HD1 1 1
6 10971 1 1 39 TYR HD2 H 11.116 10.233 -11.010 1.00 . A A . 39 TYR HD2 1 1
6 10972 1 1 39 TYR HE1 H 14.804 13.541 -10.760 1.00 . A A . 39 TYR HE1 1 1
6 10973 1 1 39 TYR HE2 H 13.158 9.716 -9.702 1.00 . A A . 39 TYR HE2 1 1
6 10974 1 1 39 TYR HH H 15.856 12.044 -9.510 1.00 . A A . 39 TYR HH 1 1
6 10975 1 1 39 TYR N N 11.064 13.734 -14.489 1.00 . A A . 39 TYR N 1 1
6 10976 1 1 39 TYR O O 8.965 12.297 -15.365 1.00 . A A . 39 TYR O 1 1
6 10977 1 1 39 TYR OH O 15.249 11.306 -9.418 1.00 . A A . 39 TYR OH 1 1
6 10978 1 1 40 GLU C C 7.527 9.020 -13.986 1.00 . A A . 40 GLU C 1 1
6 10979 1 1 40 GLU CA C 8.406 9.681 -15.052 1.00 . A A . 40 GLU CA 1 1
6 10980 1 1 40 GLU CB C 8.975 8.607 -15.984 1.00 . A A . 40 GLU CB 1 1
6 10981 1 1 40 GLU CD C 8.410 6.906 -17.723 1.00 . A A . 40 GLU CD 1 1
6 10982 1 1 40 GLU CG C 7.836 7.956 -16.771 1.00 . A A . 40 GLU CG 1 1
6 10983 1 1 40 GLU H H 10.134 9.932 -13.790 1.00 . A A . 40 GLU H 1 1
6 10984 1 1 40 GLU HA H 7.813 10.378 -15.627 1.00 . A A . 40 GLU HA 1 1
6 10985 1 1 40 GLU HB2 H 9.675 9.061 -16.671 1.00 . A A . 40 GLU HB2 1 1
6 10986 1 1 40 GLU HB3 H 9.481 7.855 -15.398 1.00 . A A . 40 GLU HB3 1 1
6 10987 1 1 40 GLU HG2 H 7.148 7.484 -16.083 1.00 . A A . 40 GLU HG2 1 1
6 10988 1 1 40 GLU HG3 H 7.316 8.711 -17.341 1.00 . A A . 40 GLU HG3 1 1
6 10989 1 1 40 GLU N N 9.527 10.408 -14.393 1.00 . A A . 40 GLU N 1 1
6 10990 1 1 40 GLU O O 7.956 8.129 -13.280 1.00 . A A . 40 GLU O 1 1
6 10991 1 1 40 GLU OE1 O 9.210 6.101 -17.273 1.00 . A A . 40 GLU OE1 1 1
6 10992 1 1 40 GLU OE2 O 8.040 6.925 -18.885 1.00 . A A . 40 GLU OE2 1 1
6 10993 1 1 41 ILE C C 4.649 7.664 -13.461 1.00 . A A . 41 ILE C 1 1
6 10994 1 1 41 ILE CA C 5.397 8.847 -12.842 1.00 . A A . 41 ILE CA 1 1
6 10995 1 1 41 ILE CB C 4.388 9.895 -12.368 1.00 . A A . 41 ILE CB 1 1
6 10996 1 1 41 ILE CD1 C 6.399 10.987 -11.361 1.00 . A A . 41 ILE CD1 1 1
6 10997 1 1 41 ILE CG1 C 5.107 11.228 -12.144 1.00 . A A . 41 ILE CG1 1 1
6 10998 1 1 41 ILE CG2 C 3.749 9.436 -11.056 1.00 . A A . 41 ILE CG2 1 1
6 10999 1 1 41 ILE H H 5.974 10.171 -14.441 1.00 . A A . 41 ILE H 1 1
6 11000 1 1 41 ILE HA H 5.981 8.504 -12.002 1.00 . A A . 41 ILE HA 1 1
6 11001 1 1 41 ILE HB H 3.620 10.019 -13.118 1.00 . A A . 41 ILE HB 1 1
6 11002 1 1 41 ILE HD11 H 6.176 10.444 -10.454 1.00 . A A . 41 ILE HD11 1 1
6 11003 1 1 41 ILE HD12 H 6.851 11.935 -11.110 1.00 . A A . 41 ILE HD12 1 1
6 11004 1 1 41 ILE HD13 H 7.084 10.411 -11.965 1.00 . A A . 41 ILE HD13 1 1
6 11005 1 1 41 ILE HG12 H 5.341 11.674 -13.099 1.00 . A A . 41 ILE HG12 1 1
6 11006 1 1 41 ILE HG13 H 4.468 11.892 -11.583 1.00 . A A . 41 ILE HG13 1 1
6 11007 1 1 41 ILE HG21 H 3.295 10.281 -10.561 1.00 . A A . 41 ILE HG21 1 1
6 11008 1 1 41 ILE HG22 H 4.507 9.008 -10.417 1.00 . A A . 41 ILE HG22 1 1
6 11009 1 1 41 ILE HG23 H 2.993 8.692 -11.264 1.00 . A A . 41 ILE HG23 1 1
6 11010 1 1 41 ILE N N 6.300 9.451 -13.863 1.00 . A A . 41 ILE N 1 1
6 11011 1 1 41 ILE O O 4.454 7.598 -14.659 1.00 . A A . 41 ILE O 1 1
6 11012 1 1 42 GLU C C 2.315 5.213 -12.288 1.00 . A A . 42 GLU C 1 1
6 11013 1 1 42 GLU CA C 3.499 5.548 -13.199 1.00 . A A . 42 GLU CA 1 1
6 11014 1 1 42 GLU CB C 4.444 4.348 -13.265 1.00 . A A . 42 GLU CB 1 1
6 11015 1 1 42 GLU CD C 4.483 1.905 -13.798 1.00 . A A . 42 GLU CD 1 1
6 11016 1 1 42 GLU CG C 3.625 3.055 -13.266 1.00 . A A . 42 GLU CG 1 1
6 11017 1 1 42 GLU H H 4.400 6.797 -11.691 1.00 . A A . 42 GLU H 1 1
6 11018 1 1 42 GLU HA H 3.136 5.775 -14.190 1.00 . A A . 42 GLU HA 1 1
6 11019 1 1 42 GLU HB2 H 5.034 4.403 -14.168 1.00 . A A . 42 GLU HB2 1 1
6 11020 1 1 42 GLU HB3 H 5.097 4.355 -12.406 1.00 . A A . 42 GLU HB3 1 1
6 11021 1 1 42 GLU HG2 H 3.304 2.831 -12.259 1.00 . A A . 42 GLU HG2 1 1
6 11022 1 1 42 GLU HG3 H 2.760 3.179 -13.900 1.00 . A A . 42 GLU HG3 1 1
6 11023 1 1 42 GLU N N 4.231 6.726 -12.655 1.00 . A A . 42 GLU N 1 1
6 11024 1 1 42 GLU O O 2.479 4.955 -11.111 1.00 . A A . 42 GLU O 1 1
6 11025 1 1 42 GLU OE1 O 5.016 2.043 -14.886 1.00 . A A . 42 GLU OE1 1 1
6 11026 1 1 42 GLU OE2 O 4.589 0.904 -13.108 1.00 . A A . 42 GLU OE2 1 1
6 11027 1 1 43 HIS C C -0.718 3.602 -12.499 1.00 . A A . 43 HIS C 1 1
6 11028 1 1 43 HIS CA C -0.066 4.887 -11.988 1.00 . A A . 43 HIS CA 1 1
6 11029 1 1 43 HIS CB C -1.074 6.035 -12.071 1.00 . A A . 43 HIS CB 1 1
6 11030 1 1 43 HIS CD2 C 0.207 8.245 -12.690 1.00 . A A . 43 HIS CD2 1 1
6 11031 1 1 43 HIS CE1 C 0.487 9.020 -10.682 1.00 . A A . 43 HIS CE1 1 1
6 11032 1 1 43 HIS CG C -0.365 7.339 -11.830 1.00 . A A . 43 HIS CG 1 1
6 11033 1 1 43 HIS H H 1.014 5.418 -13.774 1.00 . A A . 43 HIS H 1 1
6 11034 1 1 43 HIS HA H 0.241 4.752 -10.963 1.00 . A A . 43 HIS HA 1 1
6 11035 1 1 43 HIS HB2 H -1.527 6.047 -13.051 1.00 . A A . 43 HIS HB2 1 1
6 11036 1 1 43 HIS HB3 H -1.838 5.898 -11.321 1.00 . A A . 43 HIS HB3 1 1
6 11037 1 1 43 HIS HD2 H 0.237 8.151 -13.765 1.00 . A A . 43 HIS HD2 1 1
6 11038 1 1 43 HIS HE1 H 0.776 9.648 -9.852 1.00 . A A . 43 HIS HE1 1 1
6 11039 1 1 43 HIS HE2 H 1.210 10.087 -12.313 1.00 . A A . 43 HIS HE2 1 1
6 11040 1 1 43 HIS N N 1.124 5.210 -12.823 1.00 . A A . 43 HIS N 1 1
6 11041 1 1 43 HIS ND1 N -0.175 7.854 -10.555 1.00 . A A . 43 HIS ND1 1 1
6 11042 1 1 43 HIS NE2 N 0.743 9.301 -11.961 1.00 . A A . 43 HIS NE2 1 1
6 11043 1 1 43 HIS O O -0.846 3.389 -13.688 1.00 . A A . 43 HIS O 1 1
6 11044 1 1 44 HIS C C -3.249 1.481 -11.609 1.00 . A A . 44 HIS C 1 1
6 11045 1 1 44 HIS CA C -1.782 1.475 -12.045 1.00 . A A . 44 HIS CA 1 1
6 11046 1 1 44 HIS CB C -1.062 0.286 -11.405 1.00 . A A . 44 HIS CB 1 1
6 11047 1 1 44 HIS CD2 C -0.434 -1.121 -13.534 1.00 . A A . 44 HIS CD2 1 1
6 11048 1 1 44 HIS CE1 C 1.725 -0.930 -13.413 1.00 . A A . 44 HIS CE1 1 1
6 11049 1 1 44 HIS CG C -0.164 -0.359 -12.424 1.00 . A A . 44 HIS CG 1 1
6 11050 1 1 44 HIS H H -1.025 2.936 -10.654 1.00 . A A . 44 HIS H 1 1
6 11051 1 1 44 HIS HA H -1.727 1.395 -13.120 1.00 . A A . 44 HIS HA 1 1
6 11052 1 1 44 HIS HB2 H -0.471 0.630 -10.569 1.00 . A A . 44 HIS HB2 1 1
6 11053 1 1 44 HIS HB3 H -1.790 -0.433 -11.061 1.00 . A A . 44 HIS HB3 1 1
6 11054 1 1 44 HIS HD2 H -1.420 -1.401 -13.874 1.00 . A A . 44 HIS HD2 1 1
6 11055 1 1 44 HIS HE1 H 2.779 -1.021 -13.625 1.00 . A A . 44 HIS HE1 1 1
6 11056 1 1 44 HIS HE2 H 0.869 -2.018 -14.963 1.00 . A A . 44 HIS HE2 1 1
6 11057 1 1 44 HIS N N -1.135 2.744 -11.609 1.00 . A A . 44 HIS N 1 1
6 11058 1 1 44 HIS ND1 N 1.219 -0.250 -12.367 1.00 . A A . 44 HIS ND1 1 1
6 11059 1 1 44 HIS NE2 N 0.759 -1.478 -14.153 1.00 . A A . 44 HIS NE2 1 1
6 11060 1 1 44 HIS O O -3.568 1.769 -10.473 1.00 . A A . 44 HIS O 1 1
6 11061 1 1 45 LEU C C -6.247 -0.100 -12.714 1.00 . A A . 45 LEU C 1 1
6 11062 1 1 45 LEU CA C -5.588 1.159 -12.145 1.00 . A A . 45 LEU CA 1 1
6 11063 1 1 45 LEU CB C -6.265 2.397 -12.738 1.00 . A A . 45 LEU CB 1 1
6 11064 1 1 45 LEU CD1 C -4.752 4.384 -12.822 1.00 . A A . 45 LEU CD1 1 1
6 11065 1 1 45 LEU CD2 C -6.998 4.567 -11.746 1.00 . A A . 45 LEU CD2 1 1
6 11066 1 1 45 LEU CG C -5.800 3.646 -11.987 1.00 . A A . 45 LEU CG 1 1
6 11067 1 1 45 LEU H H -3.864 0.942 -13.417 1.00 . A A . 45 LEU H 1 1
6 11068 1 1 45 LEU HA H -5.693 1.169 -11.070 1.00 . A A . 45 LEU HA 1 1
6 11069 1 1 45 LEU HB2 H -6.001 2.485 -13.781 1.00 . A A . 45 LEU HB2 1 1
6 11070 1 1 45 LEU HB3 H -7.336 2.301 -12.644 1.00 . A A . 45 LEU HB3 1 1
6 11071 1 1 45 LEU HD11 H -5.228 4.836 -13.680 1.00 . A A . 45 LEU HD11 1 1
6 11072 1 1 45 LEU HD12 H -3.999 3.684 -13.155 1.00 . A A . 45 LEU HD12 1 1
6 11073 1 1 45 LEU HD13 H -4.289 5.152 -12.222 1.00 . A A . 45 LEU HD13 1 1
6 11074 1 1 45 LEU HD21 H -7.610 4.603 -12.636 1.00 . A A . 45 LEU HD21 1 1
6 11075 1 1 45 LEU HD22 H -6.647 5.560 -11.510 1.00 . A A . 45 LEU HD22 1 1
6 11076 1 1 45 LEU HD23 H -7.584 4.188 -10.923 1.00 . A A . 45 LEU HD23 1 1
6 11077 1 1 45 LEU HG H -5.368 3.357 -11.040 1.00 . A A . 45 LEU HG 1 1
6 11078 1 1 45 LEU N N -4.142 1.168 -12.506 1.00 . A A . 45 LEU N 1 1
6 11079 1 1 45 LEU O O -5.867 -0.592 -13.757 1.00 . A A . 45 LEU O 1 1
6 11080 1 1 46 PHE C C -9.427 -1.677 -12.440 1.00 . A A . 46 PHE C 1 1
6 11081 1 1 46 PHE CA C -7.913 -1.847 -12.550 1.00 . A A . 46 PHE CA 1 1
6 11082 1 1 46 PHE CB C -7.471 -3.064 -11.733 1.00 . A A . 46 PHE CB 1 1
6 11083 1 1 46 PHE CD1 C -6.525 -1.836 -9.746 1.00 . A A . 46 PHE CD1 1 1
6 11084 1 1 46 PHE CD2 C -8.440 -3.288 -9.419 1.00 . A A . 46 PHE CD2 1 1
6 11085 1 1 46 PHE CE1 C -6.533 -1.519 -8.382 1.00 . A A . 46 PHE CE1 1 1
6 11086 1 1 46 PHE CE2 C -8.447 -2.970 -8.055 1.00 . A A . 46 PHE CE2 1 1
6 11087 1 1 46 PHE CG C -7.480 -2.719 -10.264 1.00 . A A . 46 PHE CG 1 1
6 11088 1 1 46 PHE CZ C -7.494 -2.086 -7.537 1.00 . A A . 46 PHE CZ 1 1
6 11089 1 1 46 PHE H H -7.529 -0.212 -11.200 1.00 . A A . 46 PHE H 1 1
6 11090 1 1 46 PHE HA H -7.648 -1.995 -13.586 1.00 . A A . 46 PHE HA 1 1
6 11091 1 1 46 PHE HB2 H -8.151 -3.884 -11.915 1.00 . A A . 46 PHE HB2 1 1
6 11092 1 1 46 PHE HB3 H -6.473 -3.353 -12.029 1.00 . A A . 46 PHE HB3 1 1
6 11093 1 1 46 PHE HD1 H -5.785 -1.397 -10.398 1.00 . A A . 46 PHE HD1 1 1
6 11094 1 1 46 PHE HD2 H -9.176 -3.969 -9.819 1.00 . A A . 46 PHE HD2 1 1
6 11095 1 1 46 PHE HE1 H -5.797 -0.837 -7.982 1.00 . A A . 46 PHE HE1 1 1
6 11096 1 1 46 PHE HE2 H -9.189 -3.409 -7.404 1.00 . A A . 46 PHE HE2 1 1
6 11097 1 1 46 PHE HZ H -7.500 -1.842 -6.485 1.00 . A A . 46 PHE HZ 1 1
6 11098 1 1 46 PHE N N -7.233 -0.624 -12.039 1.00 . A A . 46 PHE N 1 1
6 11099 1 1 46 PHE O O -9.923 -0.980 -11.578 1.00 . A A . 46 PHE O 1 1
6 11100 1 1 47 ALA C C -12.293 -3.523 -13.590 1.00 . A A . 47 ALA C 1 1
6 11101 1 1 47 ALA CA C -11.647 -2.176 -13.264 1.00 . A A . 47 ALA CA 1 1
6 11102 1 1 47 ALA CB C -12.098 -1.135 -14.291 1.00 . A A . 47 ALA CB 1 1
6 11103 1 1 47 ALA H H -9.740 -2.862 -14.003 1.00 . A A . 47 ALA H 1 1
6 11104 1 1 47 ALA HA H -11.949 -1.861 -12.277 1.00 . A A . 47 ALA HA 1 1
6 11105 1 1 47 ALA HB1 H -12.340 -1.629 -15.221 1.00 . A A . 47 ALA HB1 1 1
6 11106 1 1 47 ALA HB2 H -11.303 -0.424 -14.457 1.00 . A A . 47 ALA HB2 1 1
6 11107 1 1 47 ALA HB3 H -12.972 -0.620 -13.921 1.00 . A A . 47 ALA HB3 1 1
6 11108 1 1 47 ALA N N -10.163 -2.306 -13.313 1.00 . A A . 47 ALA N 1 1
6 11109 1 1 47 ALA O O -11.622 -4.489 -13.895 1.00 . A A . 47 ALA O 1 1
6 11110 1 1 48 GLU C C -15.081 -4.721 -15.132 1.00 . A A . 48 GLU C 1 1
6 11111 1 1 48 GLU CA C -14.287 -4.874 -13.835 1.00 . A A . 48 GLU CA 1 1
6 11112 1 1 48 GLU CB C -15.243 -5.226 -12.692 1.00 . A A . 48 GLU CB 1 1
6 11113 1 1 48 GLU CD C -15.570 -4.894 -10.237 1.00 . A A . 48 GLU CD 1 1
6 11114 1 1 48 GLU CG C -14.531 -5.049 -11.348 1.00 . A A . 48 GLU CG 1 1
6 11115 1 1 48 GLU H H -14.115 -2.801 -13.281 1.00 . A A . 48 GLU H 1 1
6 11116 1 1 48 GLU HA H -13.557 -5.661 -13.949 1.00 . A A . 48 GLU HA 1 1
6 11117 1 1 48 GLU HB2 H -16.104 -4.574 -12.731 1.00 . A A . 48 GLU HB2 1 1
6 11118 1 1 48 GLU HB3 H -15.564 -6.251 -12.794 1.00 . A A . 48 GLU HB3 1 1
6 11119 1 1 48 GLU HG2 H -13.917 -5.916 -11.151 1.00 . A A . 48 GLU HG2 1 1
6 11120 1 1 48 GLU HG3 H -13.909 -4.167 -11.381 1.00 . A A . 48 GLU HG3 1 1
6 11121 1 1 48 GLU N N -13.594 -3.592 -13.528 1.00 . A A . 48 GLU N 1 1
6 11122 1 1 48 GLU O O -14.950 -5.507 -16.050 1.00 . A A . 48 GLU O 1 1
6 11123 1 1 48 GLU OE1 O -16.209 -5.880 -9.908 1.00 . A A . 48 GLU OE1 1 1
6 11124 1 1 48 GLU OE2 O -15.711 -3.792 -9.734 1.00 . A A . 48 GLU OE2 1 1
6 11125 1 1 49 ASP C C -15.842 -2.846 -17.523 1.00 . A A . 49 ASP C 1 1
6 11126 1 1 49 ASP CA C -16.711 -3.509 -16.453 1.00 . A A . 49 ASP CA 1 1
6 11127 1 1 49 ASP CB C -17.909 -2.612 -16.139 1.00 . A A . 49 ASP CB 1 1
6 11128 1 1 49 ASP CG C -19.084 -2.994 -17.041 1.00 . A A . 49 ASP CG 1 1
6 11129 1 1 49 ASP H H -15.998 -3.092 -14.464 1.00 . A A . 49 ASP H 1 1
6 11130 1 1 49 ASP HA H -17.062 -4.464 -16.816 1.00 . A A . 49 ASP HA 1 1
6 11131 1 1 49 ASP HB2 H -18.192 -2.740 -15.104 1.00 . A A . 49 ASP HB2 1 1
6 11132 1 1 49 ASP HB3 H -17.643 -1.581 -16.316 1.00 . A A . 49 ASP HB3 1 1
6 11133 1 1 49 ASP N N -15.907 -3.714 -15.216 1.00 . A A . 49 ASP N 1 1
6 11134 1 1 49 ASP O O -15.634 -1.649 -17.513 1.00 . A A . 49 ASP O 1 1
6 11135 1 1 49 ASP OD1 O -19.249 -4.176 -17.296 1.00 . A A . 49 ASP OD1 1 1
6 11136 1 1 49 ASP OD2 O -19.799 -2.099 -17.460 1.00 . A A . 49 ASP OD2 1 1
6 11137 1 1 50 PHE C C -15.122 -1.732 -20.028 1.00 . A A . 50 PHE C 1 1
6 11138 1 1 50 PHE CA C -14.482 -3.024 -19.518 1.00 . A A . 50 PHE CA 1 1
6 11139 1 1 50 PHE CB C -14.356 -4.022 -20.672 1.00 . A A . 50 PHE CB 1 1
6 11140 1 1 50 PHE CD1 C -16.673 -4.999 -20.477 1.00 . A A . 50 PHE CD1 1 1
6 11141 1 1 50 PHE CD2 C -14.760 -6.457 -20.161 1.00 . A A . 50 PHE CD2 1 1
6 11142 1 1 50 PHE CE1 C -17.534 -6.080 -20.251 1.00 . A A . 50 PHE CE1 1 1
6 11143 1 1 50 PHE CE2 C -15.621 -7.537 -19.936 1.00 . A A . 50 PHE CE2 1 1
6 11144 1 1 50 PHE CG C -15.286 -5.188 -20.431 1.00 . A A . 50 PHE CG 1 1
6 11145 1 1 50 PHE CZ C -17.008 -7.349 -19.981 1.00 . A A . 50 PHE CZ 1 1
6 11146 1 1 50 PHE H H -15.516 -4.576 -18.439 1.00 . A A . 50 PHE H 1 1
6 11147 1 1 50 PHE HA H -13.501 -2.809 -19.120 1.00 . A A . 50 PHE HA 1 1
6 11148 1 1 50 PHE HB2 H -14.619 -3.536 -21.600 1.00 . A A . 50 PHE HB2 1 1
6 11149 1 1 50 PHE HB3 H -13.338 -4.380 -20.729 1.00 . A A . 50 PHE HB3 1 1
6 11150 1 1 50 PHE HD1 H -17.077 -4.020 -20.685 1.00 . A A . 50 PHE HD1 1 1
6 11151 1 1 50 PHE HD2 H -13.691 -6.601 -20.126 1.00 . A A . 50 PHE HD2 1 1
6 11152 1 1 50 PHE HE1 H -18.603 -5.934 -20.287 1.00 . A A . 50 PHE HE1 1 1
6 11153 1 1 50 PHE HE2 H -15.216 -8.516 -19.727 1.00 . A A . 50 PHE HE2 1 1
6 11154 1 1 50 PHE HZ H -17.672 -8.183 -19.807 1.00 . A A . 50 PHE HZ 1 1
6 11155 1 1 50 PHE N N -15.335 -3.613 -18.448 1.00 . A A . 50 PHE N 1 1
6 11156 1 1 50 PHE O O -14.509 -0.963 -20.742 1.00 . A A . 50 PHE O 1 1
6 11157 1 1 51 ASP C C -16.467 0.961 -19.374 1.00 . A A . 51 ASP C 1 1
6 11158 1 1 51 ASP CA C -17.030 -0.243 -20.132 1.00 . A A . 51 ASP CA 1 1
6 11159 1 1 51 ASP CB C -18.535 -0.357 -19.868 1.00 . A A . 51 ASP CB 1 1
6 11160 1 1 51 ASP CG C -19.298 -0.254 -21.191 1.00 . A A . 51 ASP CG 1 1
6 11161 1 1 51 ASP H H -16.829 -2.119 -19.091 1.00 . A A . 51 ASP H 1 1
6 11162 1 1 51 ASP HA H -16.859 -0.115 -21.190 1.00 . A A . 51 ASP HA 1 1
6 11163 1 1 51 ASP HB2 H -18.747 -1.310 -19.403 1.00 . A A . 51 ASP HB2 1 1
6 11164 1 1 51 ASP HB3 H -18.848 0.441 -19.212 1.00 . A A . 51 ASP HB3 1 1
6 11165 1 1 51 ASP N N -16.352 -1.485 -19.667 1.00 . A A . 51 ASP N 1 1
6 11166 1 1 51 ASP O O -15.824 1.820 -19.945 1.00 . A A . 51 ASP O 1 1
6 11167 1 1 51 ASP OD1 O -18.761 -0.687 -22.196 1.00 . A A . 51 ASP OD1 1 1
6 11168 1 1 51 ASP OD2 O -20.405 0.257 -21.175 1.00 . A A . 51 ASP OD2 1 1
6 11169 1 1 52 LYS C C -14.658 2.225 -17.393 1.00 . A A . 52 LYS C 1 1
6 11170 1 1 52 LYS CA C -16.186 2.186 -17.302 1.00 . A A . 52 LYS CA 1 1
6 11171 1 1 52 LYS CB C -16.608 2.031 -15.839 1.00 . A A . 52 LYS CB 1 1
6 11172 1 1 52 LYS CD C -16.125 0.802 -13.714 1.00 . A A . 52 LYS CD 1 1
6 11173 1 1 52 LYS CE C -16.109 -0.719 -13.545 1.00 . A A . 52 LYS CE 1 1
6 11174 1 1 52 LYS CG C -15.582 1.170 -15.097 1.00 . A A . 52 LYS CG 1 1
6 11175 1 1 52 LYS H H -17.228 0.334 -17.652 1.00 . A A . 52 LYS H 1 1
6 11176 1 1 52 LYS HA H -16.593 3.105 -17.697 1.00 . A A . 52 LYS HA 1 1
6 11177 1 1 52 LYS HB2 H -16.663 3.005 -15.376 1.00 . A A . 52 LYS HB2 1 1
6 11178 1 1 52 LYS HB3 H -17.575 1.553 -15.792 1.00 . A A . 52 LYS HB3 1 1
6 11179 1 1 52 LYS HD2 H -15.507 1.256 -12.953 1.00 . A A . 52 LYS HD2 1 1
6 11180 1 1 52 LYS HD3 H -17.138 1.161 -13.618 1.00 . A A . 52 LYS HD3 1 1
6 11181 1 1 52 LYS HE2 H -16.600 -1.180 -14.389 1.00 . A A . 52 LYS HE2 1 1
6 11182 1 1 52 LYS HE3 H -15.087 -1.064 -13.493 1.00 . A A . 52 LYS HE3 1 1
6 11183 1 1 52 LYS HG2 H -15.392 0.270 -15.663 1.00 . A A . 52 LYS HG2 1 1
6 11184 1 1 52 LYS HG3 H -14.662 1.725 -14.984 1.00 . A A . 52 LYS HG3 1 1
6 11185 1 1 52 LYS HZ1 H -16.567 -2.058 -12.018 1.00 . A A . 52 LYS HZ1 1 1
6 11186 1 1 52 LYS HZ2 H -17.851 -1.031 -12.448 1.00 . A A . 52 LYS HZ2 1 1
6 11187 1 1 52 LYS HZ3 H -16.552 -0.433 -11.531 1.00 . A A . 52 LYS HZ3 1 1
6 11188 1 1 52 LYS N N -16.706 1.035 -18.093 1.00 . A A . 52 LYS N 1 1
6 11189 1 1 52 LYS NZ N -16.824 -1.087 -12.291 1.00 . A A . 52 LYS NZ 1 1
6 11190 1 1 52 LYS O O -14.038 3.236 -17.126 1.00 . A A . 52 LYS O 1 1
6 11191 1 1 53 LEU C C -12.117 1.937 -19.082 1.00 . A A . 53 LEU C 1 1
6 11192 1 1 53 LEU CA C -12.559 1.115 -17.868 1.00 . A A . 53 LEU CA 1 1
6 11193 1 1 53 LEU CB C -12.079 -0.330 -18.029 1.00 . A A . 53 LEU CB 1 1
6 11194 1 1 53 LEU CD1 C -10.125 -1.869 -17.795 1.00 . A A . 53 LEU CD1 1 1
6 11195 1 1 53 LEU CD2 C -9.791 0.449 -18.664 1.00 . A A . 53 LEU CD2 1 1
6 11196 1 1 53 LEU CG C -10.590 -0.416 -17.686 1.00 . A A . 53 LEU CG 1 1
6 11197 1 1 53 LEU H H -14.562 0.330 -17.974 1.00 . A A . 53 LEU H 1 1
6 11198 1 1 53 LEU HA H -12.130 1.538 -16.972 1.00 . A A . 53 LEU HA 1 1
6 11199 1 1 53 LEU HB2 H -12.640 -0.970 -17.365 1.00 . A A . 53 LEU HB2 1 1
6 11200 1 1 53 LEU HB3 H -12.230 -0.648 -19.050 1.00 . A A . 53 LEU HB3 1 1
6 11201 1 1 53 LEU HD11 H -9.777 -2.061 -18.800 1.00 . A A . 53 LEU HD11 1 1
6 11202 1 1 53 LEU HD12 H -10.949 -2.529 -17.568 1.00 . A A . 53 LEU HD12 1 1
6 11203 1 1 53 LEU HD13 H -9.321 -2.043 -17.096 1.00 . A A . 53 LEU HD13 1 1
6 11204 1 1 53 LEU HD21 H -8.776 0.086 -18.720 1.00 . A A . 53 LEU HD21 1 1
6 11205 1 1 53 LEU HD22 H -9.788 1.473 -18.320 1.00 . A A . 53 LEU HD22 1 1
6 11206 1 1 53 LEU HD23 H -10.246 0.400 -19.642 1.00 . A A . 53 LEU HD23 1 1
6 11207 1 1 53 LEU HG H -10.433 -0.062 -16.677 1.00 . A A . 53 LEU HG 1 1
6 11208 1 1 53 LEU N N -14.045 1.135 -17.765 1.00 . A A . 53 LEU N 1 1
6 11209 1 1 53 LEU O O -11.436 2.934 -18.953 1.00 . A A . 53 LEU O 1 1
6 11210 1 1 54 GLU C C -12.634 3.716 -21.391 1.00 . A A . 54 GLU C 1 1
6 11211 1 1 54 GLU CA C -12.096 2.285 -21.479 1.00 . A A . 54 GLU CA 1 1
6 11212 1 1 54 GLU CB C -12.669 1.601 -22.722 1.00 . A A . 54 GLU CB 1 1
6 11213 1 1 54 GLU CD C -12.318 1.268 -25.174 1.00 . A A . 54 GLU CD 1 1
6 11214 1 1 54 GLU CG C -11.969 2.144 -23.969 1.00 . A A . 54 GLU CG 1 1
6 11215 1 1 54 GLU H H -13.046 0.718 -20.345 1.00 . A A . 54 GLU H 1 1
6 11216 1 1 54 GLU HA H -11.019 2.311 -21.547 1.00 . A A . 54 GLU HA 1 1
6 11217 1 1 54 GLU HB2 H -12.508 0.535 -22.652 1.00 . A A . 54 GLU HB2 1 1
6 11218 1 1 54 GLU HB3 H -13.728 1.802 -22.789 1.00 . A A . 54 GLU HB3 1 1
6 11219 1 1 54 GLU HG2 H -12.296 3.157 -24.152 1.00 . A A . 54 GLU HG2 1 1
6 11220 1 1 54 GLU HG3 H -10.901 2.132 -23.816 1.00 . A A . 54 GLU HG3 1 1
6 11221 1 1 54 GLU N N -12.498 1.526 -20.260 1.00 . A A . 54 GLU N 1 1
6 11222 1 1 54 GLU O O -12.149 4.612 -22.053 1.00 . A A . 54 GLU O 1 1
6 11223 1 1 54 GLU OE1 O -13.497 1.105 -25.441 1.00 . A A . 54 GLU OE1 1 1
6 11224 1 1 54 GLU OE2 O -11.400 0.775 -25.808 1.00 . A A . 54 GLU OE2 1 1
6 11225 1 1 55 LYS C C -13.263 6.164 -19.591 1.00 . A A . 55 LYS C 1 1
6 11226 1 1 55 LYS CA C -14.195 5.310 -20.452 1.00 . A A . 55 LYS CA 1 1
6 11227 1 1 55 LYS CB C -15.573 5.236 -19.791 1.00 . A A . 55 LYS CB 1 1
6 11228 1 1 55 LYS CD C -17.449 5.858 -21.318 1.00 . A A . 55 LYS CD 1 1
6 11229 1 1 55 LYS CE C -17.990 5.510 -22.706 1.00 . A A . 55 LYS CE 1 1
6 11230 1 1 55 LYS CG C -16.593 4.703 -20.798 1.00 . A A . 55 LYS CG 1 1
6 11231 1 1 55 LYS H H -14.008 3.201 -20.054 1.00 . A A . 55 LYS H 1 1
6 11232 1 1 55 LYS HA H -14.289 5.754 -21.432 1.00 . A A . 55 LYS HA 1 1
6 11233 1 1 55 LYS HB2 H -15.528 4.574 -18.938 1.00 . A A . 55 LYS HB2 1 1
6 11234 1 1 55 LYS HB3 H -15.870 6.221 -19.468 1.00 . A A . 55 LYS HB3 1 1
6 11235 1 1 55 LYS HD2 H -18.275 6.028 -20.641 1.00 . A A . 55 LYS HD2 1 1
6 11236 1 1 55 LYS HD3 H -16.847 6.753 -21.383 1.00 . A A . 55 LYS HD3 1 1
6 11237 1 1 55 LYS HE2 H -18.406 6.396 -23.163 1.00 . A A . 55 LYS HE2 1 1
6 11238 1 1 55 LYS HE3 H -17.186 5.132 -23.321 1.00 . A A . 55 LYS HE3 1 1
6 11239 1 1 55 LYS HG2 H -16.075 4.238 -21.624 1.00 . A A . 55 LYS HG2 1 1
6 11240 1 1 55 LYS HG3 H -17.229 3.975 -20.316 1.00 . A A . 55 LYS HG3 1 1
6 11241 1 1 55 LYS HZ1 H -18.720 3.584 -23.007 1.00 . A A . 55 LYS HZ1 1 1
6 11242 1 1 55 LYS HZ2 H -19.911 4.794 -23.069 1.00 . A A . 55 LYS HZ2 1 1
6 11243 1 1 55 LYS HZ3 H -19.262 4.310 -21.574 1.00 . A A . 55 LYS HZ3 1 1
6 11244 1 1 55 LYS N N -13.631 3.937 -20.579 1.00 . A A . 55 LYS N 1 1
6 11245 1 1 55 LYS NZ N -19.050 4.470 -22.580 1.00 . A A . 55 LYS NZ 1 1
6 11246 1 1 55 LYS O O -12.819 7.219 -19.998 1.00 . A A . 55 LYS O 1 1
6 11247 1 1 56 ALA C C -10.676 6.608 -18.173 1.00 . A A . 56 ALA C 1 1
6 11248 1 1 56 ALA CA C -12.055 6.498 -17.518 1.00 . A A . 56 ALA CA 1 1
6 11249 1 1 56 ALA CB C -11.927 5.792 -16.166 1.00 . A A . 56 ALA CB 1 1
6 11250 1 1 56 ALA H H -13.329 4.860 -18.095 1.00 . A A . 56 ALA H 1 1
6 11251 1 1 56 ALA HA H -12.464 7.487 -17.371 1.00 . A A . 56 ALA HA 1 1
6 11252 1 1 56 ALA HB1 H -11.869 6.528 -15.378 1.00 . A A . 56 ALA HB1 1 1
6 11253 1 1 56 ALA HB2 H -11.033 5.186 -16.159 1.00 . A A . 56 ALA HB2 1 1
6 11254 1 1 56 ALA HB3 H -12.790 5.161 -16.006 1.00 . A A . 56 ALA HB3 1 1
6 11255 1 1 56 ALA N N -12.961 5.714 -18.403 1.00 . A A . 56 ALA N 1 1
6 11256 1 1 56 ALA O O -9.972 7.583 -18.002 1.00 . A A . 56 ALA O 1 1
6 11257 1 1 57 ALA C C -8.959 6.753 -20.664 1.00 . A A . 57 ALA C 1 1
6 11258 1 1 57 ALA CA C -8.955 5.659 -19.594 1.00 . A A . 57 ALA CA 1 1
6 11259 1 1 57 ALA CB C -8.669 4.306 -20.249 1.00 . A A . 57 ALA CB 1 1
6 11260 1 1 57 ALA H H -10.871 4.837 -19.050 1.00 . A A . 57 ALA H 1 1
6 11261 1 1 57 ALA HA H -8.191 5.873 -18.862 1.00 . A A . 57 ALA HA 1 1
6 11262 1 1 57 ALA HB1 H -8.197 4.464 -21.209 1.00 . A A . 57 ALA HB1 1 1
6 11263 1 1 57 ALA HB2 H -9.596 3.770 -20.387 1.00 . A A . 57 ALA HB2 1 1
6 11264 1 1 57 ALA HB3 H -8.010 3.731 -19.615 1.00 . A A . 57 ALA HB3 1 1
6 11265 1 1 57 ALA N N -10.287 5.613 -18.925 1.00 . A A . 57 ALA N 1 1
6 11266 1 1 57 ALA O O -8.091 7.601 -20.699 1.00 . A A . 57 ALA O 1 1
6 11267 1 1 58 VAL C C -9.845 9.166 -21.966 1.00 . A A . 58 VAL C 1 1
6 11268 1 1 58 VAL CA C -9.987 7.782 -22.602 1.00 . A A . 58 VAL CA 1 1
6 11269 1 1 58 VAL CB C -11.326 7.692 -23.335 1.00 . A A . 58 VAL CB 1 1
6 11270 1 1 58 VAL CG1 C -11.664 9.049 -23.954 1.00 . A A . 58 VAL CG1 1 1
6 11271 1 1 58 VAL CG2 C -11.232 6.637 -24.440 1.00 . A A . 58 VAL CG2 1 1
6 11272 1 1 58 VAL H H -10.622 6.048 -21.492 1.00 . A A . 58 VAL H 1 1
6 11273 1 1 58 VAL HA H -9.181 7.624 -23.304 1.00 . A A . 58 VAL HA 1 1
6 11274 1 1 58 VAL HB H -12.101 7.414 -22.635 1.00 . A A . 58 VAL HB 1 1
6 11275 1 1 58 VAL HG11 H -10.817 9.409 -24.519 1.00 . A A . 58 VAL HG11 1 1
6 11276 1 1 58 VAL HG12 H -11.900 9.753 -23.170 1.00 . A A . 58 VAL HG12 1 1
6 11277 1 1 58 VAL HG13 H -12.515 8.943 -24.611 1.00 . A A . 58 VAL HG13 1 1
6 11278 1 1 58 VAL HG21 H -10.370 6.841 -25.058 1.00 . A A . 58 VAL HG21 1 1
6 11279 1 1 58 VAL HG22 H -12.125 6.669 -25.045 1.00 . A A . 58 VAL HG22 1 1
6 11280 1 1 58 VAL HG23 H -11.132 5.658 -23.995 1.00 . A A . 58 VAL HG23 1 1
6 11281 1 1 58 VAL N N -9.930 6.741 -21.537 1.00 . A A . 58 VAL N 1 1
6 11282 1 1 58 VAL O O -8.970 9.934 -22.315 1.00 . A A . 58 VAL O 1 1
6 11283 1 1 59 GLU C C -9.164 11.084 -19.949 1.00 . A A . 59 GLU C 1 1
6 11284 1 1 59 GLU CA C -10.610 10.824 -20.376 1.00 . A A . 59 GLU CA 1 1
6 11285 1 1 59 GLU CB C -11.518 10.845 -19.145 1.00 . A A . 59 GLU CB 1 1
6 11286 1 1 59 GLU CD C -13.221 12.446 -20.032 1.00 . A A . 59 GLU CD 1 1
6 11287 1 1 59 GLU CG C -12.127 12.241 -18.983 1.00 . A A . 59 GLU CG 1 1
6 11288 1 1 59 GLU H H -11.396 8.857 -20.766 1.00 . A A . 59 GLU H 1 1
6 11289 1 1 59 GLU HA H -10.923 11.590 -21.070 1.00 . A A . 59 GLU HA 1 1
6 11290 1 1 59 GLU HB2 H -12.309 10.120 -19.270 1.00 . A A . 59 GLU HB2 1 1
6 11291 1 1 59 GLU HB3 H -10.940 10.603 -18.266 1.00 . A A . 59 GLU HB3 1 1
6 11292 1 1 59 GLU HG2 H -12.551 12.335 -17.994 1.00 . A A . 59 GLU HG2 1 1
6 11293 1 1 59 GLU HG3 H -11.357 12.986 -19.118 1.00 . A A . 59 GLU HG3 1 1
6 11294 1 1 59 GLU N N -10.699 9.491 -21.034 1.00 . A A . 59 GLU N 1 1
6 11295 1 1 59 GLU O O -8.583 12.100 -20.273 1.00 . A A . 59 GLU O 1 1
6 11296 1 1 59 GLU OE1 O -13.222 11.718 -21.010 1.00 . A A . 59 GLU OE1 1 1
6 11297 1 1 59 GLU OE2 O -14.040 13.329 -19.839 1.00 . A A . 59 GLU OE2 1 1
6 11298 1 1 60 ALA C C -6.324 10.831 -19.964 1.00 . A A . 60 ALA C 1 1
6 11299 1 1 60 ALA CA C -7.170 10.365 -18.777 1.00 . A A . 60 ALA CA 1 1
6 11300 1 1 60 ALA CB C -6.617 9.040 -18.243 1.00 . A A . 60 ALA CB 1 1
6 11301 1 1 60 ALA H H -9.063 9.357 -18.972 1.00 . A A . 60 ALA H 1 1
6 11302 1 1 60 ALA HA H -7.138 11.111 -17.996 1.00 . A A . 60 ALA HA 1 1
6 11303 1 1 60 ALA HB1 H -5.721 8.778 -18.785 1.00 . A A . 60 ALA HB1 1 1
6 11304 1 1 60 ALA HB2 H -7.356 8.263 -18.372 1.00 . A A . 60 ALA HB2 1 1
6 11305 1 1 60 ALA HB3 H -6.384 9.145 -17.192 1.00 . A A . 60 ALA HB3 1 1
6 11306 1 1 60 ALA N N -8.578 10.171 -19.223 1.00 . A A . 60 ALA N 1 1
6 11307 1 1 60 ALA O O -5.571 11.780 -19.868 1.00 . A A . 60 ALA O 1 1
6 11308 1 1 61 PHE C C -5.852 12.068 -22.543 1.00 . A A . 61 PHE C 1 1
6 11309 1 1 61 PHE CA C -5.650 10.575 -22.277 1.00 . A A . 61 PHE CA 1 1
6 11310 1 1 61 PHE CB C -6.119 9.773 -23.494 1.00 . A A . 61 PHE CB 1 1
6 11311 1 1 61 PHE CD1 C -3.971 10.197 -24.744 1.00 . A A . 61 PHE CD1 1 1
6 11312 1 1 61 PHE CD2 C -6.076 10.701 -25.836 1.00 . A A . 61 PHE CD2 1 1
6 11313 1 1 61 PHE CE1 C -3.277 10.624 -25.881 1.00 . A A . 61 PHE CE1 1 1
6 11314 1 1 61 PHE CE2 C -5.382 11.129 -26.974 1.00 . A A . 61 PHE CE2 1 1
6 11315 1 1 61 PHE CG C -5.370 10.235 -24.721 1.00 . A A . 61 PHE CG 1 1
6 11316 1 1 61 PHE CZ C -3.983 11.090 -26.997 1.00 . A A . 61 PHE CZ 1 1
6 11317 1 1 61 PHE H H -7.059 9.410 -21.138 1.00 . A A . 61 PHE H 1 1
6 11318 1 1 61 PHE HA H -4.603 10.378 -22.098 1.00 . A A . 61 PHE HA 1 1
6 11319 1 1 61 PHE HB2 H -5.927 8.723 -23.328 1.00 . A A . 61 PHE HB2 1 1
6 11320 1 1 61 PHE HB3 H -7.178 9.928 -23.640 1.00 . A A . 61 PHE HB3 1 1
6 11321 1 1 61 PHE HD1 H -3.427 9.838 -23.882 1.00 . A A . 61 PHE HD1 1 1
6 11322 1 1 61 PHE HD2 H -7.155 10.731 -25.818 1.00 . A A . 61 PHE HD2 1 1
6 11323 1 1 61 PHE HE1 H -2.198 10.594 -25.898 1.00 . A A . 61 PHE HE1 1 1
6 11324 1 1 61 PHE HE2 H -5.927 11.488 -27.835 1.00 . A A . 61 PHE HE2 1 1
6 11325 1 1 61 PHE HZ H -3.448 11.419 -27.876 1.00 . A A . 61 PHE HZ 1 1
6 11326 1 1 61 PHE N N -6.444 10.171 -21.083 1.00 . A A . 61 PHE N 1 1
6 11327 1 1 61 PHE O O -4.906 12.825 -22.632 1.00 . A A . 61 PHE O 1 1
6 11328 1 1 62 LYS C C -6.498 14.789 -21.967 1.00 . A A . 62 LYS C 1 1
6 11329 1 1 62 LYS CA C -7.336 13.942 -22.927 1.00 . A A . 62 LYS CA 1 1
6 11330 1 1 62 LYS CB C -8.821 14.244 -22.709 1.00 . A A . 62 LYS CB 1 1
6 11331 1 1 62 LYS CD C -9.687 15.375 -24.762 1.00 . A A . 62 LYS CD 1 1
6 11332 1 1 62 LYS CE C -9.226 16.526 -25.658 1.00 . A A . 62 LYS CE 1 1
6 11333 1 1 62 LYS CG C -9.166 15.594 -23.340 1.00 . A A . 62 LYS CG 1 1
6 11334 1 1 62 LYS H H -7.827 11.871 -22.592 1.00 . A A . 62 LYS H 1 1
6 11335 1 1 62 LYS HA H -7.067 14.179 -23.946 1.00 . A A . 62 LYS HA 1 1
6 11336 1 1 62 LYS HB2 H -9.418 13.467 -23.167 1.00 . A A . 62 LYS HB2 1 1
6 11337 1 1 62 LYS HB3 H -9.029 14.281 -21.650 1.00 . A A . 62 LYS HB3 1 1
6 11338 1 1 62 LYS HD2 H -9.301 14.440 -25.147 1.00 . A A . 62 LYS HD2 1 1
6 11339 1 1 62 LYS HD3 H -10.765 15.340 -24.749 1.00 . A A . 62 LYS HD3 1 1
6 11340 1 1 62 LYS HE2 H -9.632 16.394 -26.650 1.00 . A A . 62 LYS HE2 1 1
6 11341 1 1 62 LYS HE3 H -9.574 17.462 -25.248 1.00 . A A . 62 LYS HE3 1 1
6 11342 1 1 62 LYS HG2 H -9.926 16.085 -22.749 1.00 . A A . 62 LYS HG2 1 1
6 11343 1 1 62 LYS HG3 H -8.281 16.211 -23.375 1.00 . A A . 62 LYS HG3 1 1
6 11344 1 1 62 LYS HZ1 H -7.400 15.630 -26.110 1.00 . A A . 62 LYS HZ1 1 1
6 11345 1 1 62 LYS HZ2 H -7.347 16.677 -24.773 1.00 . A A . 62 LYS HZ2 1 1
6 11346 1 1 62 LYS HZ3 H -7.423 17.309 -26.348 1.00 . A A . 62 LYS HZ3 1 1
6 11347 1 1 62 LYS N N -7.078 12.498 -22.668 1.00 . A A . 62 LYS N 1 1
6 11348 1 1 62 LYS NZ N -7.737 16.536 -25.727 1.00 . A A . 62 LYS NZ 1 1
6 11349 1 1 62 LYS O O -5.933 15.797 -22.345 1.00 . A A . 62 LYS O 1 1
6 11350 1 1 63 MET C C -4.140 15.165 -20.168 1.00 . A A . 63 MET C 1 1
6 11351 1 1 63 MET CA C -5.611 15.172 -19.745 1.00 . A A . 63 MET CA 1 1
6 11352 1 1 63 MET CB C -5.746 14.542 -18.357 1.00 . A A . 63 MET CB 1 1
6 11353 1 1 63 MET CE C -9.207 13.547 -16.375 1.00 . A A . 63 MET CE 1 1
6 11354 1 1 63 MET CG C -7.221 14.510 -17.953 1.00 . A A . 63 MET CG 1 1
6 11355 1 1 63 MET H H -6.876 13.573 -20.443 1.00 . A A . 63 MET H 1 1
6 11356 1 1 63 MET HA H -5.971 16.190 -19.715 1.00 . A A . 63 MET HA 1 1
6 11357 1 1 63 MET HB2 H -5.356 13.534 -18.380 1.00 . A A . 63 MET HB2 1 1
6 11358 1 1 63 MET HB3 H -5.190 15.126 -17.640 1.00 . A A . 63 MET HB3 1 1
6 11359 1 1 63 MET HE1 H -9.607 14.411 -16.888 1.00 . A A . 63 MET HE1 1 1
6 11360 1 1 63 MET HE2 H -9.565 13.538 -15.358 1.00 . A A . 63 MET HE2 1 1
6 11361 1 1 63 MET HE3 H -9.527 12.643 -16.876 1.00 . A A . 63 MET HE3 1 1
6 11362 1 1 63 MET HG2 H -7.585 15.521 -17.841 1.00 . A A . 63 MET HG2 1 1
6 11363 1 1 63 MET HG3 H -7.792 14.004 -18.717 1.00 . A A . 63 MET HG3 1 1
6 11364 1 1 63 MET N N -6.412 14.389 -20.728 1.00 . A A . 63 MET N 1 1
6 11365 1 1 63 MET O O -3.535 16.202 -20.360 1.00 . A A . 63 MET O 1 1
6 11366 1 1 63 MET SD S -7.400 13.629 -16.382 1.00 . A A . 63 MET SD 1 1
6 11367 1 1 64 GLY C C -1.450 12.749 -20.044 1.00 . A A . 64 GLY C 1 1
6 11368 1 1 64 GLY CA C -2.128 13.939 -20.728 1.00 . A A . 64 GLY CA 1 1
6 11369 1 1 64 GLY H H -4.063 13.181 -20.159 1.00 . A A . 64 GLY H 1 1
6 11370 1 1 64 GLY HA2 H -2.068 13.821 -21.801 1.00 . A A . 64 GLY HA2 1 1
6 11371 1 1 64 GLY HA3 H -1.627 14.850 -20.438 1.00 . A A . 64 GLY HA3 1 1
6 11372 1 1 64 GLY N N -3.558 14.007 -20.316 1.00 . A A . 64 GLY N 1 1
6 11373 1 1 64 GLY O O -0.341 12.851 -19.558 1.00 . A A . 64 GLY O 1 1
6 11374 1 1 65 PHE C C -1.214 9.361 -20.413 1.00 . A A . 65 PHE C 1 1
6 11375 1 1 65 PHE CA C -1.496 10.428 -19.353 1.00 . A A . 65 PHE CA 1 1
6 11376 1 1 65 PHE CB C -2.466 9.863 -18.312 1.00 . A A . 65 PHE CB 1 1
6 11377 1 1 65 PHE CD1 C -1.209 10.211 -16.154 1.00 . A A . 65 PHE CD1 1 1
6 11378 1 1 65 PHE CD2 C -3.147 11.595 -16.612 1.00 . A A . 65 PHE CD2 1 1
6 11379 1 1 65 PHE CE1 C -1.029 10.868 -14.931 1.00 . A A . 65 PHE CE1 1 1
6 11380 1 1 65 PHE CE2 C -2.966 12.253 -15.390 1.00 . A A . 65 PHE CE2 1 1
6 11381 1 1 65 PHE CG C -2.268 10.575 -16.994 1.00 . A A . 65 PHE CG 1 1
6 11382 1 1 65 PHE CZ C -1.907 11.889 -14.549 1.00 . A A . 65 PHE CZ 1 1
6 11383 1 1 65 PHE H H -2.998 11.560 -20.403 1.00 . A A . 65 PHE H 1 1
6 11384 1 1 65 PHE HA H -0.573 10.712 -18.871 1.00 . A A . 65 PHE HA 1 1
6 11385 1 1 65 PHE HB2 H -3.481 10.008 -18.650 1.00 . A A . 65 PHE HB2 1 1
6 11386 1 1 65 PHE HB3 H -2.278 8.808 -18.181 1.00 . A A . 65 PHE HB3 1 1
6 11387 1 1 65 PHE HD1 H -0.532 9.424 -16.449 1.00 . A A . 65 PHE HD1 1 1
6 11388 1 1 65 PHE HD2 H -3.964 11.875 -17.260 1.00 . A A . 65 PHE HD2 1 1
6 11389 1 1 65 PHE HE1 H -0.212 10.588 -14.283 1.00 . A A . 65 PHE HE1 1 1
6 11390 1 1 65 PHE HE2 H -3.644 13.041 -15.095 1.00 . A A . 65 PHE HE2 1 1
6 11391 1 1 65 PHE HZ H -1.768 12.396 -13.606 1.00 . A A . 65 PHE HZ 1 1
6 11392 1 1 65 PHE N N -2.105 11.623 -20.005 1.00 . A A . 65 PHE N 1 1
6 11393 1 1 65 PHE O O -1.946 9.218 -21.372 1.00 . A A . 65 PHE O 1 1
6 11394 1 1 66 GLU C C -0.533 6.250 -20.851 1.00 . A A . 66 GLU C 1 1
6 11395 1 1 66 GLU CA C 0.161 7.554 -21.248 1.00 . A A . 66 GLU CA 1 1
6 11396 1 1 66 GLU CB C 1.674 7.335 -21.292 1.00 . A A . 66 GLU CB 1 1
6 11397 1 1 66 GLU CD C 2.177 9.770 -21.527 1.00 . A A . 66 GLU CD 1 1
6 11398 1 1 66 GLU CG C 2.318 8.397 -22.185 1.00 . A A . 66 GLU CG 1 1
6 11399 1 1 66 GLU H H 0.419 8.738 -19.467 1.00 . A A . 66 GLU H 1 1
6 11400 1 1 66 GLU HA H -0.186 7.864 -22.223 1.00 . A A . 66 GLU HA 1 1
6 11401 1 1 66 GLU HB2 H 2.078 7.411 -20.293 1.00 . A A . 66 GLU HB2 1 1
6 11402 1 1 66 GLU HB3 H 1.886 6.355 -21.692 1.00 . A A . 66 GLU HB3 1 1
6 11403 1 1 66 GLU HG2 H 3.365 8.168 -22.321 1.00 . A A . 66 GLU HG2 1 1
6 11404 1 1 66 GLU HG3 H 1.824 8.408 -23.145 1.00 . A A . 66 GLU HG3 1 1
6 11405 1 1 66 GLU N N -0.160 8.610 -20.248 1.00 . A A . 66 GLU N 1 1
6 11406 1 1 66 GLU O O 0.100 5.300 -20.436 1.00 . A A . 66 GLU O 1 1
6 11407 1 1 66 GLU OE1 O 1.052 10.205 -21.343 1.00 . A A . 66 GLU OE1 1 1
6 11408 1 1 66 GLU OE2 O 3.196 10.365 -21.218 1.00 . A A . 66 GLU OE2 1 1
6 11409 1 1 67 VAL C C -1.844 3.743 -21.206 1.00 . A A . 67 VAL C 1 1
6 11410 1 1 67 VAL CA C -2.562 4.952 -20.605 1.00 . A A . 67 VAL CA 1 1
6 11411 1 1 67 VAL CB C -3.993 5.020 -21.142 1.00 . A A . 67 VAL CB 1 1
6 11412 1 1 67 VAL CG1 C -3.986 4.780 -22.651 1.00 . A A . 67 VAL CG1 1 1
6 11413 1 1 67 VAL CG2 C -4.842 3.945 -20.459 1.00 . A A . 67 VAL CG2 1 1
6 11414 1 1 67 VAL H H -2.325 6.974 -21.313 1.00 . A A . 67 VAL H 1 1
6 11415 1 1 67 VAL HA H -2.587 4.857 -19.531 1.00 . A A . 67 VAL HA 1 1
6 11416 1 1 67 VAL HB H -4.409 5.996 -20.936 1.00 . A A . 67 VAL HB 1 1
6 11417 1 1 67 VAL HG11 H -3.073 5.172 -23.074 1.00 . A A . 67 VAL HG11 1 1
6 11418 1 1 67 VAL HG12 H -4.833 5.278 -23.099 1.00 . A A . 67 VAL HG12 1 1
6 11419 1 1 67 VAL HG13 H -4.047 3.719 -22.847 1.00 . A A . 67 VAL HG13 1 1
6 11420 1 1 67 VAL HG21 H -4.489 2.967 -20.750 1.00 . A A . 67 VAL HG21 1 1
6 11421 1 1 67 VAL HG22 H -5.874 4.059 -20.757 1.00 . A A . 67 VAL HG22 1 1
6 11422 1 1 67 VAL HG23 H -4.764 4.052 -19.388 1.00 . A A . 67 VAL HG23 1 1
6 11423 1 1 67 VAL N N -1.832 6.196 -20.976 1.00 . A A . 67 VAL N 1 1
6 11424 1 1 67 VAL O O -1.230 3.832 -22.252 1.00 . A A . 67 VAL O 1 1
6 11425 1 1 68 LEU C C -2.183 0.214 -21.043 1.00 . A A . 68 LEU C 1 1
6 11426 1 1 68 LEU CA C -1.226 1.406 -21.088 1.00 . A A . 68 LEU CA 1 1
6 11427 1 1 68 LEU CB C 0.010 1.107 -20.237 1.00 . A A . 68 LEU CB 1 1
6 11428 1 1 68 LEU CD1 C 2.509 1.260 -20.208 1.00 . A A . 68 LEU CD1 1 1
6 11429 1 1 68 LEU CD2 C 1.353 0.006 -22.033 1.00 . A A . 68 LEU CD2 1 1
6 11430 1 1 68 LEU CG C 1.268 1.219 -21.103 1.00 . A A . 68 LEU CG 1 1
6 11431 1 1 68 LEU H H -2.407 2.566 -19.710 1.00 . A A . 68 LEU H 1 1
6 11432 1 1 68 LEU HA H -0.925 1.587 -22.110 1.00 . A A . 68 LEU HA 1 1
6 11433 1 1 68 LEU HB2 H 0.066 1.816 -19.425 1.00 . A A . 68 LEU HB2 1 1
6 11434 1 1 68 LEU HB3 H -0.060 0.105 -19.837 1.00 . A A . 68 LEU HB3 1 1
6 11435 1 1 68 LEU HD11 H 3.188 2.018 -20.570 1.00 . A A . 68 LEU HD11 1 1
6 11436 1 1 68 LEU HD12 H 2.999 0.299 -20.228 1.00 . A A . 68 LEU HD12 1 1
6 11437 1 1 68 LEU HD13 H 2.216 1.494 -19.195 1.00 . A A . 68 LEU HD13 1 1
6 11438 1 1 68 LEU HD21 H 2.350 -0.065 -22.441 1.00 . A A . 68 LEU HD21 1 1
6 11439 1 1 68 LEU HD22 H 0.640 0.118 -22.837 1.00 . A A . 68 LEU HD22 1 1
6 11440 1 1 68 LEU HD23 H 1.129 -0.891 -21.474 1.00 . A A . 68 LEU HD23 1 1
6 11441 1 1 68 LEU HG H 1.218 2.124 -21.692 1.00 . A A . 68 LEU HG 1 1
6 11442 1 1 68 LEU N N -1.910 2.616 -20.553 1.00 . A A . 68 LEU N 1 1
6 11443 1 1 68 LEU O O -3.050 0.133 -20.196 1.00 . A A . 68 LEU O 1 1
6 11444 1 1 69 GLU C C -2.871 -2.608 -20.608 1.00 . A A . 69 GLU C 1 1
6 11445 1 1 69 GLU CA C -2.935 -1.898 -21.962 1.00 . A A . 69 GLU CA 1 1
6 11446 1 1 69 GLU CB C -2.490 -2.862 -23.064 1.00 . A A . 69 GLU CB 1 1
6 11447 1 1 69 GLU CD C -3.047 -3.114 -25.487 1.00 . A A . 69 GLU CD 1 1
6 11448 1 1 69 GLU CG C -2.535 -2.148 -24.417 1.00 . A A . 69 GLU CG 1 1
6 11449 1 1 69 GLU H H -1.328 -0.626 -22.626 1.00 . A A . 69 GLU H 1 1
6 11450 1 1 69 GLU HA H -3.948 -1.578 -22.154 1.00 . A A . 69 GLU HA 1 1
6 11451 1 1 69 GLU HB2 H -1.481 -3.195 -22.866 1.00 . A A . 69 GLU HB2 1 1
6 11452 1 1 69 GLU HB3 H -3.153 -3.715 -23.087 1.00 . A A . 69 GLU HB3 1 1
6 11453 1 1 69 GLU HG2 H -3.198 -1.297 -24.352 1.00 . A A . 69 GLU HG2 1 1
6 11454 1 1 69 GLU HG3 H -1.543 -1.815 -24.681 1.00 . A A . 69 GLU HG3 1 1
6 11455 1 1 69 GLU N N -2.034 -0.712 -21.950 1.00 . A A . 69 GLU N 1 1
6 11456 1 1 69 GLU O O -2.070 -2.273 -19.757 1.00 . A A . 69 GLU O 1 1
6 11457 1 1 69 GLU OE1 O -2.486 -4.192 -25.602 1.00 . A A . 69 GLU OE1 1 1
6 11458 1 1 69 GLU OE2 O -3.990 -2.760 -26.174 1.00 . A A . 69 GLU OE2 1 1
6 11459 1 1 70 ALA C C -3.410 -5.799 -19.362 1.00 . A A . 70 ALA C 1 1
6 11460 1 1 70 ALA CA C -3.706 -4.320 -19.107 1.00 . A A . 70 ALA CA 1 1
6 11461 1 1 70 ALA CB C -5.075 -4.186 -18.439 1.00 . A A . 70 ALA CB 1 1
6 11462 1 1 70 ALA H H -4.349 -3.835 -21.104 1.00 . A A . 70 ALA H 1 1
6 11463 1 1 70 ALA HA H -2.947 -3.905 -18.460 1.00 . A A . 70 ALA HA 1 1
6 11464 1 1 70 ALA HB1 H -5.830 -4.625 -19.074 1.00 . A A . 70 ALA HB1 1 1
6 11465 1 1 70 ALA HB2 H -5.300 -3.141 -18.284 1.00 . A A . 70 ALA HB2 1 1
6 11466 1 1 70 ALA HB3 H -5.064 -4.697 -17.489 1.00 . A A . 70 ALA HB3 1 1
6 11467 1 1 70 ALA N N -3.712 -3.585 -20.404 1.00 . A A . 70 ALA N 1 1
6 11468 1 1 70 ALA O O -3.218 -6.220 -20.486 1.00 . A A . 70 ALA O 1 1
6 11469 1 1 71 GLU C C -3.861 -8.855 -17.470 1.00 . A A . 71 GLU C 1 1
6 11470 1 1 71 GLU CA C -3.087 -8.045 -18.513 1.00 . A A . 71 GLU CA 1 1
6 11471 1 1 71 GLU CB C -1.588 -8.298 -18.343 1.00 . A A . 71 GLU CB 1 1
6 11472 1 1 71 GLU CD C 0.171 -10.073 -18.314 1.00 . A A . 71 GLU CD 1 1
6 11473 1 1 71 GLU CG C -1.332 -9.802 -18.227 1.00 . A A . 71 GLU CG 1 1
6 11474 1 1 71 GLU H H -3.528 -6.235 -17.428 1.00 . A A . 71 GLU H 1 1
6 11475 1 1 71 GLU HA H -3.393 -8.348 -19.503 1.00 . A A . 71 GLU HA 1 1
6 11476 1 1 71 GLU HB2 H -1.058 -7.906 -19.199 1.00 . A A . 71 GLU HB2 1 1
6 11477 1 1 71 GLU HB3 H -1.239 -7.805 -17.448 1.00 . A A . 71 GLU HB3 1 1
6 11478 1 1 71 GLU HG2 H -1.709 -10.160 -17.280 1.00 . A A . 71 GLU HG2 1 1
6 11479 1 1 71 GLU HG3 H -1.835 -10.316 -19.032 1.00 . A A . 71 GLU HG3 1 1
6 11480 1 1 71 GLU N N -3.370 -6.594 -18.327 1.00 . A A . 71 GLU N 1 1
6 11481 1 1 71 GLU O O -3.901 -8.511 -16.306 1.00 . A A . 71 GLU O 1 1
6 11482 1 1 71 GLU OE1 O 0.933 -9.181 -17.979 1.00 . A A . 71 GLU OE1 1 1
6 11483 1 1 71 GLU OE2 O 0.534 -11.167 -18.713 1.00 . A A . 71 GLU OE2 1 1
6 11484 1 1 72 GLU C C -4.471 -10.852 -15.594 1.00 . A A . 72 GLU C 1 1
6 11485 1 1 72 GLU CA C -5.244 -10.765 -16.911 1.00 . A A . 72 GLU CA 1 1
6 11486 1 1 72 GLU CB C -5.435 -12.170 -17.487 1.00 . A A . 72 GLU CB 1 1
6 11487 1 1 72 GLU CD C -5.218 -13.579 -19.539 1.00 . A A . 72 GLU CD 1 1
6 11488 1 1 72 GLU CG C -5.032 -12.174 -18.962 1.00 . A A . 72 GLU CG 1 1
6 11489 1 1 72 GLU H H -4.430 -10.194 -18.822 1.00 . A A . 72 GLU H 1 1
6 11490 1 1 72 GLU HA H -6.209 -10.313 -16.734 1.00 . A A . 72 GLU HA 1 1
6 11491 1 1 72 GLU HB2 H -4.817 -12.869 -16.940 1.00 . A A . 72 GLU HB2 1 1
6 11492 1 1 72 GLU HB3 H -6.471 -12.458 -17.397 1.00 . A A . 72 GLU HB3 1 1
6 11493 1 1 72 GLU HG2 H -5.651 -11.475 -19.506 1.00 . A A . 72 GLU HG2 1 1
6 11494 1 1 72 GLU HG3 H -3.996 -11.884 -19.053 1.00 . A A . 72 GLU HG3 1 1
6 11495 1 1 72 GLU N N -4.475 -9.933 -17.879 1.00 . A A . 72 GLU N 1 1
6 11496 1 1 72 GLU O O -3.418 -11.453 -15.520 1.00 . A A . 72 GLU O 1 1
6 11497 1 1 72 GLU OE1 O -6.306 -13.865 -20.012 1.00 . A A . 72 GLU OE1 1 1
6 11498 1 1 72 GLU OE2 O -4.269 -14.345 -19.499 1.00 . A A . 72 GLU OE2 1 1
6 11499 1 1 73 THR C C -5.088 -11.118 -12.243 1.00 . A A . 73 THR C 1 1
6 11500 1 1 73 THR CA C -4.270 -10.302 -13.245 1.00 . A A . 73 THR CA 1 1
6 11501 1 1 73 THR CB C -4.086 -8.881 -12.711 1.00 . A A . 73 THR CB 1 1
6 11502 1 1 73 THR CG2 C -5.453 -8.266 -12.400 1.00 . A A . 73 THR CG2 1 1
6 11503 1 1 73 THR H H -5.832 -9.772 -14.632 1.00 . A A . 73 THR H 1 1
6 11504 1 1 73 THR HA H -3.304 -10.764 -13.380 1.00 . A A . 73 THR HA 1 1
6 11505 1 1 73 THR HB H -3.586 -8.279 -13.453 1.00 . A A . 73 THR HB 1 1
6 11506 1 1 73 THR HG1 H -3.853 -9.260 -10.817 1.00 . A A . 73 THR HG1 1 1
6 11507 1 1 73 THR HG21 H -5.572 -7.350 -12.960 1.00 . A A . 73 THR HG21 1 1
6 11508 1 1 73 THR HG22 H -5.520 -8.053 -11.343 1.00 . A A . 73 THR HG22 1 1
6 11509 1 1 73 THR HG23 H -6.233 -8.961 -12.678 1.00 . A A . 73 THR HG23 1 1
6 11510 1 1 73 THR N N -4.983 -10.254 -14.553 1.00 . A A . 73 THR N 1 1
6 11511 1 1 73 THR O O -6.006 -11.828 -12.603 1.00 . A A . 73 THR O 1 1
6 11512 1 1 73 THR OG1 O -3.303 -8.921 -11.527 1.00 . A A . 73 THR OG1 1 1
6 11513 1 1 74 GLU C C -5.288 -11.143 -8.582 1.00 . A A . 74 GLU C 1 1
6 11514 1 1 74 GLU CA C -5.511 -11.786 -9.952 1.00 . A A . 74 GLU CA 1 1
6 11515 1 1 74 GLU CB C -5.008 -13.232 -9.925 1.00 . A A . 74 GLU CB 1 1
6 11516 1 1 74 GLU CD C -2.889 -14.515 -9.603 1.00 . A A . 74 GLU CD 1 1
6 11517 1 1 74 GLU CG C -3.698 -13.302 -9.141 1.00 . A A . 74 GLU CG 1 1
6 11518 1 1 74 GLU H H -4.013 -10.441 -10.718 1.00 . A A . 74 GLU H 1 1
6 11519 1 1 74 GLU HA H -6.563 -11.774 -10.191 1.00 . A A . 74 GLU HA 1 1
6 11520 1 1 74 GLU HB2 H -5.747 -13.860 -9.451 1.00 . A A . 74 GLU HB2 1 1
6 11521 1 1 74 GLU HB3 H -4.839 -13.573 -10.936 1.00 . A A . 74 GLU HB3 1 1
6 11522 1 1 74 GLU HG2 H -3.126 -12.400 -9.313 1.00 . A A . 74 GLU HG2 1 1
6 11523 1 1 74 GLU HG3 H -3.912 -13.396 -8.087 1.00 . A A . 74 GLU HG3 1 1
6 11524 1 1 74 GLU N N -4.758 -11.020 -10.985 1.00 . A A . 74 GLU N 1 1
6 11525 1 1 74 GLU O O -4.191 -10.743 -8.245 1.00 . A A . 74 GLU O 1 1
6 11526 1 1 74 GLU OE1 O -3.316 -15.625 -9.332 1.00 . A A . 74 GLU OE1 1 1
6 11527 1 1 74 GLU OE2 O -1.855 -14.314 -10.220 1.00 . A A . 74 GLU OE2 1 1
6 11528 1 1 75 ASP C C -5.924 -11.512 -5.401 1.00 . A A . 75 ASP C 1 1
6 11529 1 1 75 ASP CA C -6.160 -10.418 -6.444 1.00 . A A . 75 ASP CA 1 1
6 11530 1 1 75 ASP CB C -7.426 -9.638 -6.087 1.00 . A A . 75 ASP CB 1 1
6 11531 1 1 75 ASP CG C -7.125 -8.673 -4.939 1.00 . A A . 75 ASP CG 1 1
6 11532 1 1 75 ASP H H -7.196 -11.365 -8.078 1.00 . A A . 75 ASP H 1 1
6 11533 1 1 75 ASP HA H -5.314 -9.746 -6.455 1.00 . A A . 75 ASP HA 1 1
6 11534 1 1 75 ASP HB2 H -7.759 -9.080 -6.950 1.00 . A A . 75 ASP HB2 1 1
6 11535 1 1 75 ASP HB3 H -8.199 -10.326 -5.783 1.00 . A A . 75 ASP HB3 1 1
6 11536 1 1 75 ASP N N -6.318 -11.038 -7.788 1.00 . A A . 75 ASP N 1 1
6 11537 1 1 75 ASP O O -5.622 -12.643 -5.729 1.00 . A A . 75 ASP O 1 1
6 11538 1 1 75 ASP OD1 O -7.155 -9.111 -3.800 1.00 . A A . 75 ASP OD1 1 1
6 11539 1 1 75 ASP OD2 O -6.868 -7.513 -5.217 1.00 . A A . 75 ASP OD2 1 1
6 11540 1 1 76 GLU C C -7.095 -13.058 -2.921 1.00 . A A . 76 GLU C 1 1
6 11541 1 1 76 GLU CA C -5.837 -12.201 -3.079 1.00 . A A . 76 GLU CA 1 1
6 11542 1 1 76 GLU CB C -5.531 -11.494 -1.757 1.00 . A A . 76 GLU CB 1 1
6 11543 1 1 76 GLU CD C -4.511 -9.283 -1.192 1.00 . A A . 76 GLU CD 1 1
6 11544 1 1 76 GLU CG C -4.297 -10.606 -1.930 1.00 . A A . 76 GLU CG 1 1
6 11545 1 1 76 GLU H H -6.298 -10.265 -3.902 1.00 . A A . 76 GLU H 1 1
6 11546 1 1 76 GLU HA H -5.004 -12.833 -3.350 1.00 . A A . 76 GLU HA 1 1
6 11547 1 1 76 GLU HB2 H -6.378 -10.886 -1.470 1.00 . A A . 76 GLU HB2 1 1
6 11548 1 1 76 GLU HB3 H -5.339 -12.230 -0.991 1.00 . A A . 76 GLU HB3 1 1
6 11549 1 1 76 GLU HG2 H -3.432 -11.109 -1.524 1.00 . A A . 76 GLU HG2 1 1
6 11550 1 1 76 GLU HG3 H -4.140 -10.409 -2.980 1.00 . A A . 76 GLU HG3 1 1
6 11551 1 1 76 GLU N N -6.055 -11.184 -4.144 1.00 . A A . 76 GLU N 1 1
6 11552 1 1 76 GLU O O -7.306 -13.687 -1.903 1.00 . A A . 76 GLU O 1 1
6 11553 1 1 76 GLU OE1 O -5.189 -9.296 -0.177 1.00 . A A . 76 GLU OE1 1 1
6 11554 1 1 76 GLU OE2 O -3.995 -8.279 -1.655 1.00 . A A . 76 GLU OE2 1 1
6 11555 1 1 77 ASP C C -9.266 -14.832 -5.042 1.00 . A A . 77 ASP C 1 1
6 11556 1 1 77 ASP CA C -9.173 -13.907 -3.828 1.00 . A A . 77 ASP CA 1 1
6 11557 1 1 77 ASP CB C -10.393 -12.984 -3.797 1.00 . A A . 77 ASP CB 1 1
6 11558 1 1 77 ASP CG C -10.467 -12.280 -2.440 1.00 . A A . 77 ASP CG 1 1
6 11559 1 1 77 ASP H H -7.743 -12.576 -4.735 1.00 . A A . 77 ASP H 1 1
6 11560 1 1 77 ASP HA H -9.146 -14.500 -2.925 1.00 . A A . 77 ASP HA 1 1
6 11561 1 1 77 ASP HB2 H -10.306 -12.247 -4.582 1.00 . A A . 77 ASP HB2 1 1
6 11562 1 1 77 ASP HB3 H -11.289 -13.566 -3.947 1.00 . A A . 77 ASP HB3 1 1
6 11563 1 1 77 ASP N N -7.932 -13.089 -3.921 1.00 . A A . 77 ASP N 1 1
6 11564 1 1 77 ASP O O -10.012 -15.791 -5.050 1.00 . A A . 77 ASP O 1 1
6 11565 1 1 77 ASP OD1 O -9.422 -12.074 -1.844 1.00 . A A . 77 ASP OD1 1 1
6 11566 1 1 77 ASP OD2 O -11.566 -11.959 -2.021 1.00 . A A . 77 ASP OD2 1 1
6 11567 1 1 78 GLY C C -9.634 -14.898 -8.240 1.00 . A A . 78 GLY C 1 1
6 11568 1 1 78 GLY CA C -8.558 -15.416 -7.284 1.00 . A A . 78 GLY CA 1 1
6 11569 1 1 78 GLY H H -7.918 -13.774 -6.046 1.00 . A A . 78 GLY H 1 1
6 11570 1 1 78 GLY HA2 H -7.595 -15.394 -7.778 1.00 . A A . 78 GLY HA2 1 1
6 11571 1 1 78 GLY HA3 H -8.793 -16.430 -6.998 1.00 . A A . 78 GLY HA3 1 1
6 11572 1 1 78 GLY N N -8.513 -14.552 -6.071 1.00 . A A . 78 GLY N 1 1
6 11573 1 1 78 GLY O O -10.732 -15.415 -8.290 1.00 . A A . 78 GLY O 1 1
6 11574 1 1 79 ASN C C -9.620 -12.638 -11.107 1.00 . A A . 79 ASN C 1 1
6 11575 1 1 79 ASN CA C -10.337 -13.331 -9.946 1.00 . A A . 79 ASN CA 1 1
6 11576 1 1 79 ASN CB C -11.226 -12.319 -9.219 1.00 . A A . 79 ASN CB 1 1
6 11577 1 1 79 ASN CG C -12.547 -12.161 -9.974 1.00 . A A . 79 ASN CG 1 1
6 11578 1 1 79 ASN H H -8.438 -13.477 -8.940 1.00 . A A . 79 ASN H 1 1
6 11579 1 1 79 ASN HA H -10.948 -14.136 -10.329 1.00 . A A . 79 ASN HA 1 1
6 11580 1 1 79 ASN HB2 H -11.423 -12.670 -8.216 1.00 . A A . 79 ASN HB2 1 1
6 11581 1 1 79 ASN HB3 H -10.722 -11.365 -9.175 1.00 . A A . 79 ASN HB3 1 1
6 11582 1 1 79 ASN HD21 H -13.475 -11.286 -8.453 1.00 . A A . 79 ASN HD21 1 1
6 11583 1 1 79 ASN HD22 H -14.414 -11.497 -9.851 1.00 . A A . 79 ASN HD22 1 1
6 11584 1 1 79 ASN N N -9.330 -13.880 -8.996 1.00 . A A . 79 ASN N 1 1
6 11585 1 1 79 ASN ND2 N -13.564 -11.602 -9.376 1.00 . A A . 79 ASN ND2 1 1
6 11586 1 1 79 ASN O O -8.887 -11.687 -10.918 1.00 . A A . 79 ASN O 1 1
6 11587 1 1 79 ASN OD1 O -12.656 -12.551 -11.119 1.00 . A A . 79 ASN OD1 1 1
6 11588 1 1 80 LYS C C -9.655 -11.035 -13.635 1.00 . A A . 80 LYS C 1 1
6 11589 1 1 80 LYS CA C -9.155 -12.474 -13.479 1.00 . A A . 80 LYS CA 1 1
6 11590 1 1 80 LYS CB C -9.486 -13.269 -14.745 1.00 . A A . 80 LYS CB 1 1
6 11591 1 1 80 LYS CD C -10.013 -15.571 -15.560 1.00 . A A . 80 LYS CD 1 1
6 11592 1 1 80 LYS CE C -8.631 -16.225 -15.631 1.00 . A A . 80 LYS CE 1 1
6 11593 1 1 80 LYS CG C -10.071 -14.628 -14.357 1.00 . A A . 80 LYS CG 1 1
6 11594 1 1 80 LYS H H -10.421 -13.873 -12.440 1.00 . A A . 80 LYS H 1 1
6 11595 1 1 80 LYS HA H -8.088 -12.469 -13.324 1.00 . A A . 80 LYS HA 1 1
6 11596 1 1 80 LYS HB2 H -10.204 -12.720 -15.337 1.00 . A A . 80 LYS HB2 1 1
6 11597 1 1 80 LYS HB3 H -8.584 -13.419 -15.320 1.00 . A A . 80 LYS HB3 1 1
6 11598 1 1 80 LYS HD2 H -10.769 -16.336 -15.456 1.00 . A A . 80 LYS HD2 1 1
6 11599 1 1 80 LYS HD3 H -10.190 -15.011 -16.467 1.00 . A A . 80 LYS HD3 1 1
6 11600 1 1 80 LYS HE2 H -7.879 -15.462 -15.762 1.00 . A A . 80 LYS HE2 1 1
6 11601 1 1 80 LYS HE3 H -8.441 -16.763 -14.715 1.00 . A A . 80 LYS HE3 1 1
6 11602 1 1 80 LYS HG2 H -9.499 -15.047 -13.542 1.00 . A A . 80 LYS HG2 1 1
6 11603 1 1 80 LYS HG3 H -11.098 -14.504 -14.050 1.00 . A A . 80 LYS HG3 1 1
6 11604 1 1 80 LYS HZ1 H -8.212 -18.086 -16.465 1.00 . A A . 80 LYS HZ1 1 1
6 11605 1 1 80 LYS HZ2 H -7.968 -16.781 -17.524 1.00 . A A . 80 LYS HZ2 1 1
6 11606 1 1 80 LYS HZ3 H -9.544 -17.302 -17.162 1.00 . A A . 80 LYS HZ3 1 1
6 11607 1 1 80 LYS N N -9.825 -13.106 -12.308 1.00 . A A . 80 LYS N 1 1
6 11608 1 1 80 LYS NZ N -8.586 -17.170 -16.782 1.00 . A A . 80 LYS NZ 1 1
6 11609 1 1 80 LYS O O -10.777 -10.797 -14.037 1.00 . A A . 80 LYS O 1 1
6 11610 1 1 81 LEU C C -8.353 -7.936 -14.457 1.00 . A A . 81 LEU C 1 1
6 11611 1 1 81 LEU CA C -9.260 -8.651 -13.452 1.00 . A A . 81 LEU CA 1 1
6 11612 1 1 81 LEU CB C -9.156 -7.958 -12.091 1.00 . A A . 81 LEU CB 1 1
6 11613 1 1 81 LEU CD1 C -8.364 -9.353 -10.175 1.00 . A A . 81 LEU CD1 1 1
6 11614 1 1 81 LEU CD2 C -10.593 -8.233 -10.065 1.00 . A A . 81 LEU CD2 1 1
6 11615 1 1 81 LEU CG C -9.588 -8.927 -10.988 1.00 . A A . 81 LEU CG 1 1
6 11616 1 1 81 LEU H H -7.930 -10.286 -12.998 1.00 . A A . 81 LEU H 1 1
6 11617 1 1 81 LEU HA H -10.282 -8.614 -13.798 1.00 . A A . 81 LEU HA 1 1
6 11618 1 1 81 LEU HB2 H -8.134 -7.651 -11.921 1.00 . A A . 81 LEU HB2 1 1
6 11619 1 1 81 LEU HB3 H -9.799 -7.091 -12.079 1.00 . A A . 81 LEU HB3 1 1
6 11620 1 1 81 LEU HD11 H -7.633 -9.802 -10.832 1.00 . A A . 81 LEU HD11 1 1
6 11621 1 1 81 LEU HD12 H -8.662 -10.069 -9.424 1.00 . A A . 81 LEU HD12 1 1
6 11622 1 1 81 LEU HD13 H -7.932 -8.487 -9.695 1.00 . A A . 81 LEU HD13 1 1
6 11623 1 1 81 LEU HD21 H -10.824 -8.881 -9.232 1.00 . A A . 81 LEU HD21 1 1
6 11624 1 1 81 LEU HD22 H -11.498 -8.019 -10.615 1.00 . A A . 81 LEU HD22 1 1
6 11625 1 1 81 LEU HD23 H -10.168 -7.311 -9.699 1.00 . A A . 81 LEU HD23 1 1
6 11626 1 1 81 LEU HG H -10.046 -9.799 -11.433 1.00 . A A . 81 LEU HG 1 1
6 11627 1 1 81 LEU N N -8.831 -10.073 -13.321 1.00 . A A . 81 LEU N 1 1
6 11628 1 1 81 LEU O O -7.269 -8.391 -14.761 1.00 . A A . 81 LEU O 1 1
6 11629 1 1 82 LEU C C -7.238 -4.919 -15.252 1.00 . A A . 82 LEU C 1 1
6 11630 1 1 82 LEU CA C -7.947 -6.076 -15.957 1.00 . A A . 82 LEU CA 1 1
6 11631 1 1 82 LEU CB C -8.836 -5.526 -17.075 1.00 . A A . 82 LEU CB 1 1
6 11632 1 1 82 LEU CD1 C -11.093 -5.662 -18.135 1.00 . A A . 82 LEU CD1 1 1
6 11633 1 1 82 LEU CD2 C -9.983 -7.732 -17.282 1.00 . A A . 82 LEU CD2 1 1
6 11634 1 1 82 LEU CG C -10.189 -6.235 -17.042 1.00 . A A . 82 LEU CG 1 1
6 11635 1 1 82 LEU H H -9.664 -6.467 -14.715 1.00 . A A . 82 LEU H 1 1
6 11636 1 1 82 LEU HA H -7.212 -6.745 -16.379 1.00 . A A . 82 LEU HA 1 1
6 11637 1 1 82 LEU HB2 H -8.980 -4.465 -16.930 1.00 . A A . 82 LEU HB2 1 1
6 11638 1 1 82 LEU HB3 H -8.363 -5.699 -18.030 1.00 . A A . 82 LEU HB3 1 1
6 11639 1 1 82 LEU HD11 H -10.554 -5.634 -19.070 1.00 . A A . 82 LEU HD11 1 1
6 11640 1 1 82 LEU HD12 H -11.397 -4.663 -17.864 1.00 . A A . 82 LEU HD12 1 1
6 11641 1 1 82 LEU HD13 H -11.967 -6.287 -18.242 1.00 . A A . 82 LEU HD13 1 1
6 11642 1 1 82 LEU HD21 H -9.909 -8.242 -16.332 1.00 . A A . 82 LEU HD21 1 1
6 11643 1 1 82 LEU HD22 H -9.075 -7.885 -17.845 1.00 . A A . 82 LEU HD22 1 1
6 11644 1 1 82 LEU HD23 H -10.822 -8.127 -17.837 1.00 . A A . 82 LEU HD23 1 1
6 11645 1 1 82 LEU HG H -10.650 -6.083 -16.078 1.00 . A A . 82 LEU HG 1 1
6 11646 1 1 82 LEU N N -8.787 -6.818 -14.974 1.00 . A A . 82 LEU N 1 1
6 11647 1 1 82 LEU O O -7.853 -4.129 -14.561 1.00 . A A . 82 LEU O 1 1
6 11648 1 1 83 CYS C C -4.436 -2.896 -15.813 1.00 . A A . 83 CYS C 1 1
6 11649 1 1 83 CYS CA C -5.195 -3.710 -14.763 1.00 . A A . 83 CYS CA 1 1
6 11650 1 1 83 CYS CB C -4.200 -4.300 -13.763 1.00 . A A . 83 CYS CB 1 1
6 11651 1 1 83 CYS H H -5.474 -5.462 -15.985 1.00 . A A . 83 CYS H 1 1
6 11652 1 1 83 CYS HA H -5.885 -3.067 -14.242 1.00 . A A . 83 CYS HA 1 1
6 11653 1 1 83 CYS HB2 H -3.748 -3.503 -13.191 1.00 . A A . 83 CYS HB2 1 1
6 11654 1 1 83 CYS HB3 H -4.715 -4.975 -13.096 1.00 . A A . 83 CYS HB3 1 1
6 11655 1 1 83 CYS HG H -2.974 -4.969 -15.585 1.00 . A A . 83 CYS HG 1 1
6 11656 1 1 83 CYS N N -5.949 -4.813 -15.423 1.00 . A A . 83 CYS N 1 1
6 11657 1 1 83 CYS O O -3.375 -3.282 -16.262 1.00 . A A . 83 CYS O 1 1
6 11658 1 1 83 CYS SG S -2.910 -5.203 -14.657 1.00 . A A . 83 CYS SG 1 1
6 11659 1 1 84 PHE C C -3.325 0.040 -16.481 1.00 . A A . 84 PHE C 1 1
6 11660 1 1 84 PHE CA C -4.258 -0.928 -17.212 1.00 . A A . 84 PHE CA 1 1
6 11661 1 1 84 PHE CB C -5.277 -0.146 -18.047 1.00 . A A . 84 PHE CB 1 1
6 11662 1 1 84 PHE CD1 C -7.148 0.110 -16.377 1.00 . A A . 84 PHE CD1 1 1
6 11663 1 1 84 PHE CD2 C -5.934 2.087 -17.080 1.00 . A A . 84 PHE CD2 1 1
6 11664 1 1 84 PHE CE1 C -7.952 0.899 -15.546 1.00 . A A . 84 PHE CE1 1 1
6 11665 1 1 84 PHE CE2 C -6.738 2.876 -16.248 1.00 . A A . 84 PHE CE2 1 1
6 11666 1 1 84 PHE CG C -6.140 0.704 -17.144 1.00 . A A . 84 PHE CG 1 1
6 11667 1 1 84 PHE CZ C -7.747 2.282 -15.481 1.00 . A A . 84 PHE CZ 1 1
6 11668 1 1 84 PHE H H -5.815 -1.467 -15.823 1.00 . A A . 84 PHE H 1 1
6 11669 1 1 84 PHE HA H -3.675 -1.567 -17.861 1.00 . A A . 84 PHE HA 1 1
6 11670 1 1 84 PHE HB2 H -4.754 0.490 -18.745 1.00 . A A . 84 PHE HB2 1 1
6 11671 1 1 84 PHE HB3 H -5.902 -0.839 -18.591 1.00 . A A . 84 PHE HB3 1 1
6 11672 1 1 84 PHE HD1 H -7.308 -0.957 -16.427 1.00 . A A . 84 PHE HD1 1 1
6 11673 1 1 84 PHE HD2 H -5.156 2.546 -17.673 1.00 . A A . 84 PHE HD2 1 1
6 11674 1 1 84 PHE HE1 H -8.730 0.440 -14.954 1.00 . A A . 84 PHE HE1 1 1
6 11675 1 1 84 PHE HE2 H -6.579 3.944 -16.198 1.00 . A A . 84 PHE HE2 1 1
6 11676 1 1 84 PHE HZ H -8.366 2.891 -14.841 1.00 . A A . 84 PHE HZ 1 1
6 11677 1 1 84 PHE N N -4.965 -1.767 -16.202 1.00 . A A . 84 PHE N 1 1
6 11678 1 1 84 PHE O O -3.508 0.327 -15.315 1.00 . A A . 84 PHE O 1 1
6 11679 1 1 85 ASP C C -1.501 2.877 -17.057 1.00 . A A . 85 ASP C 1 1
6 11680 1 1 85 ASP CA C -1.373 1.469 -16.469 1.00 . A A . 85 ASP CA 1 1
6 11681 1 1 85 ASP CB C 0.059 0.963 -16.662 1.00 . A A . 85 ASP CB 1 1
6 11682 1 1 85 ASP CG C 1.036 2.135 -16.555 1.00 . A A . 85 ASP CG 1 1
6 11683 1 1 85 ASP H H -2.176 0.286 -18.083 1.00 . A A . 85 ASP H 1 1
6 11684 1 1 85 ASP HA H -1.599 1.501 -15.414 1.00 . A A . 85 ASP HA 1 1
6 11685 1 1 85 ASP HB2 H 0.287 0.232 -15.900 1.00 . A A . 85 ASP HB2 1 1
6 11686 1 1 85 ASP HB3 H 0.151 0.509 -17.637 1.00 . A A . 85 ASP HB3 1 1
6 11687 1 1 85 ASP N N -2.318 0.536 -17.147 1.00 . A A . 85 ASP N 1 1
6 11688 1 1 85 ASP O O -2.170 3.091 -18.049 1.00 . A A . 85 ASP O 1 1
6 11689 1 1 85 ASP OD1 O 1.009 2.986 -17.428 1.00 . A A . 85 ASP OD1 1 1
6 11690 1 1 85 ASP OD2 O 1.794 2.162 -15.600 1.00 . A A . 85 ASP OD2 1 1
6 11691 1 1 86 ALA C C 0.372 5.962 -16.593 1.00 . A A . 86 ALA C 1 1
6 11692 1 1 86 ALA CA C -0.925 5.234 -16.956 1.00 . A A . 86 ALA CA 1 1
6 11693 1 1 86 ALA CB C -2.113 5.954 -16.314 1.00 . A A . 86 ALA CB 1 1
6 11694 1 1 86 ALA H H -0.324 3.633 -15.650 1.00 . A A . 86 ALA H 1 1
6 11695 1 1 86 ALA HA H -1.044 5.224 -18.028 1.00 . A A . 86 ALA HA 1 1
6 11696 1 1 86 ALA HB1 H -1.807 6.385 -15.372 1.00 . A A . 86 ALA HB1 1 1
6 11697 1 1 86 ALA HB2 H -2.912 5.247 -16.143 1.00 . A A . 86 ALA HB2 1 1
6 11698 1 1 86 ALA HB3 H -2.459 6.737 -16.972 1.00 . A A . 86 ALA HB3 1 1
6 11699 1 1 86 ALA N N -0.857 3.835 -16.447 1.00 . A A . 86 ALA N 1 1
6 11700 1 1 86 ALA O O 0.640 6.235 -15.441 1.00 . A A . 86 ALA O 1 1
6 11701 1 1 87 THR C C 2.347 8.451 -17.636 1.00 . A A . 87 THR C 1 1
6 11702 1 1 87 THR CA C 2.466 6.968 -17.278 1.00 . A A . 87 THR CA 1 1
6 11703 1 1 87 THR CB C 3.585 6.335 -18.106 1.00 . A A . 87 THR CB 1 1
6 11704 1 1 87 THR CG2 C 4.401 5.390 -17.226 1.00 . A A . 87 THR CG2 1 1
6 11705 1 1 87 THR H H 0.951 6.035 -18.492 1.00 . A A . 87 THR H 1 1
6 11706 1 1 87 THR HA H 2.699 6.871 -16.228 1.00 . A A . 87 THR HA 1 1
6 11707 1 1 87 THR HB H 4.231 7.109 -18.493 1.00 . A A . 87 THR HB 1 1
6 11708 1 1 87 THR HG1 H 3.153 6.114 -19.991 1.00 . A A . 87 THR HG1 1 1
6 11709 1 1 87 THR HG21 H 5.155 4.902 -17.825 1.00 . A A . 87 THR HG21 1 1
6 11710 1 1 87 THR HG22 H 3.747 4.647 -16.793 1.00 . A A . 87 THR HG22 1 1
6 11711 1 1 87 THR HG23 H 4.877 5.954 -16.438 1.00 . A A . 87 THR HG23 1 1
6 11712 1 1 87 THR N N 1.182 6.270 -17.569 1.00 . A A . 87 THR N 1 1
6 11713 1 1 87 THR O O 1.500 8.848 -18.411 1.00 . A A . 87 THR O 1 1
6 11714 1 1 87 THR OG1 O 3.016 5.607 -19.187 1.00 . A A . 87 THR OG1 1 1
6 11715 1 1 88 MET C C 4.474 11.377 -17.014 1.00 . A A . 88 MET C 1 1
6 11716 1 1 88 MET CA C 3.139 10.729 -17.386 1.00 . A A . 88 MET CA 1 1
6 11717 1 1 88 MET CB C 2.013 11.381 -16.581 1.00 . A A . 88 MET CB 1 1
6 11718 1 1 88 MET CE C -0.180 14.433 -16.222 1.00 . A A . 88 MET CE 1 1
6 11719 1 1 88 MET CG C 1.906 12.860 -16.958 1.00 . A A . 88 MET CG 1 1
6 11720 1 1 88 MET H H 3.872 8.929 -16.457 1.00 . A A . 88 MET H 1 1
6 11721 1 1 88 MET HA H 2.954 10.868 -18.441 1.00 . A A . 88 MET HA 1 1
6 11722 1 1 88 MET HB2 H 1.079 10.884 -16.801 1.00 . A A . 88 MET HB2 1 1
6 11723 1 1 88 MET HB3 H 2.226 11.295 -15.526 1.00 . A A . 88 MET HB3 1 1
6 11724 1 1 88 MET HE1 H -0.714 13.616 -16.689 1.00 . A A . 88 MET HE1 1 1
6 11725 1 1 88 MET HE2 H 0.036 15.187 -16.962 1.00 . A A . 88 MET HE2 1 1
6 11726 1 1 88 MET HE3 H -0.786 14.864 -15.437 1.00 . A A . 88 MET HE3 1 1
6 11727 1 1 88 MET HG2 H 2.872 13.218 -17.285 1.00 . A A . 88 MET HG2 1 1
6 11728 1 1 88 MET HG3 H 1.188 12.978 -17.756 1.00 . A A . 88 MET HG3 1 1
6 11729 1 1 88 MET N N 3.195 9.272 -17.079 1.00 . A A . 88 MET N 1 1
6 11730 1 1 88 MET O O 4.870 11.392 -15.866 1.00 . A A . 88 MET O 1 1
6 11731 1 1 88 MET SD S 1.367 13.814 -15.517 1.00 . A A . 88 MET SD 1 1
6 11732 1 1 89 GLN C C 6.240 13.924 -17.033 1.00 . A A . 89 GLN C 1 1
6 11733 1 1 89 GLN CA C 6.482 12.559 -17.678 1.00 . A A . 89 GLN CA 1 1
6 11734 1 1 89 GLN CB C 7.271 12.741 -18.977 1.00 . A A . 89 GLN CB 1 1
6 11735 1 1 89 GLN CD C 8.464 11.069 -20.399 1.00 . A A . 89 GLN CD 1 1
6 11736 1 1 89 GLN CG C 7.100 11.501 -19.857 1.00 . A A . 89 GLN CG 1 1
6 11737 1 1 89 GLN H H 4.837 11.891 -18.898 1.00 . A A . 89 GLN H 1 1
6 11738 1 1 89 GLN HA H 7.044 11.934 -17.000 1.00 . A A . 89 GLN HA 1 1
6 11739 1 1 89 GLN HB2 H 6.903 13.610 -19.502 1.00 . A A . 89 GLN HB2 1 1
6 11740 1 1 89 GLN HB3 H 8.316 12.875 -18.747 1.00 . A A . 89 GLN HB3 1 1
6 11741 1 1 89 GLN HE21 H 7.982 9.145 -20.477 1.00 . A A . 89 GLN HE21 1 1
6 11742 1 1 89 GLN HE22 H 9.556 9.521 -20.991 1.00 . A A . 89 GLN HE22 1 1
6 11743 1 1 89 GLN HG2 H 6.673 10.699 -19.272 1.00 . A A . 89 GLN HG2 1 1
6 11744 1 1 89 GLN HG3 H 6.444 11.733 -20.683 1.00 . A A . 89 GLN HG3 1 1
6 11745 1 1 89 GLN N N 5.173 11.914 -17.978 1.00 . A A . 89 GLN N 1 1
6 11746 1 1 89 GLN NE2 N 8.685 9.806 -20.642 1.00 . A A . 89 GLN NE2 1 1
6 11747 1 1 89 GLN O O 5.570 14.773 -17.585 1.00 . A A . 89 GLN O 1 1
6 11748 1 1 89 GLN OE1 O 9.337 11.889 -20.602 1.00 . A A . 89 GLN OE1 1 1
6 11749 1 1 90 SER C C 7.705 15.683 -14.175 1.00 . A A . 90 SER C 1 1
6 11750 1 1 90 SER CA C 6.580 15.453 -15.186 1.00 . A A . 90 SER CA 1 1
6 11751 1 1 90 SER CB C 5.234 15.449 -14.460 1.00 . A A . 90 SER CB 1 1
6 11752 1 1 90 SER H H 7.318 13.445 -15.435 1.00 . A A . 90 SER H 1 1
6 11753 1 1 90 SER HA H 6.589 16.244 -15.922 1.00 . A A . 90 SER HA 1 1
6 11754 1 1 90 SER HB2 H 4.465 15.816 -15.119 1.00 . A A . 90 SER HB2 1 1
6 11755 1 1 90 SER HB3 H 4.993 14.438 -14.158 1.00 . A A . 90 SER HB3 1 1
6 11756 1 1 90 SER HG H 4.731 15.934 -12.644 1.00 . A A . 90 SER HG 1 1
6 11757 1 1 90 SER N N 6.780 14.142 -15.865 1.00 . A A . 90 SER N 1 1
6 11758 1 1 90 SER O O 8.273 14.751 -13.642 1.00 . A A . 90 SER O 1 1
6 11759 1 1 90 SER OG O 5.313 16.292 -13.318 1.00 . A A . 90 SER OG 1 1
6 11760 1 1 91 ALA C C 8.865 16.440 -11.634 1.00 . A A . 91 ALA C 1 1
6 11761 1 1 91 ALA CA C 9.118 17.209 -12.932 1.00 . A A . 91 ALA CA 1 1
6 11762 1 1 91 ALA CB C 9.149 18.709 -12.633 1.00 . A A . 91 ALA CB 1 1
6 11763 1 1 91 ALA H H 7.558 17.655 -14.349 1.00 . A A . 91 ALA H 1 1
6 11764 1 1 91 ALA HA H 10.067 16.906 -13.349 1.00 . A A . 91 ALA HA 1 1
6 11765 1 1 91 ALA HB1 H 8.358 18.955 -11.941 1.00 . A A . 91 ALA HB1 1 1
6 11766 1 1 91 ALA HB2 H 9.009 19.262 -13.550 1.00 . A A . 91 ALA HB2 1 1
6 11767 1 1 91 ALA HB3 H 10.102 18.969 -12.197 1.00 . A A . 91 ALA HB3 1 1
6 11768 1 1 91 ALA N N 8.029 16.918 -13.907 1.00 . A A . 91 ALA N 1 1
6 11769 1 1 91 ALA O O 7.773 15.969 -11.382 1.00 . A A . 91 ALA O 1 1
6 11770 1 1 92 LEU C C 9.291 16.565 -8.424 1.00 . A A . 92 LEU C 1 1
6 11771 1 1 92 LEU CA C 9.683 15.576 -9.523 1.00 . A A . 92 LEU CA 1 1
6 11772 1 1 92 LEU CB C 10.995 14.884 -9.145 1.00 . A A . 92 LEU CB 1 1
6 11773 1 1 92 LEU CD1 C 10.363 12.680 -8.147 1.00 . A A . 92 LEU CD1 1 1
6 11774 1 1 92 LEU CD2 C 12.146 14.069 -7.085 1.00 . A A . 92 LEU CD2 1 1
6 11775 1 1 92 LEU CG C 10.814 14.108 -7.838 1.00 . A A . 92 LEU CG 1 1
6 11776 1 1 92 LEU H H 10.737 16.700 -11.028 1.00 . A A . 92 LEU H 1 1
6 11777 1 1 92 LEU HA H 8.904 14.836 -9.637 1.00 . A A . 92 LEU HA 1 1
6 11778 1 1 92 LEU HB2 H 11.280 14.201 -9.933 1.00 . A A . 92 LEU HB2 1 1
6 11779 1 1 92 LEU HB3 H 11.768 15.626 -9.016 1.00 . A A . 92 LEU HB3 1 1
6 11780 1 1 92 LEU HD11 H 9.915 12.649 -9.130 1.00 . A A . 92 LEU HD11 1 1
6 11781 1 1 92 LEU HD12 H 9.640 12.363 -7.411 1.00 . A A . 92 LEU HD12 1 1
6 11782 1 1 92 LEU HD13 H 11.217 12.019 -8.121 1.00 . A A . 92 LEU HD13 1 1
6 11783 1 1 92 LEU HD21 H 12.327 15.027 -6.623 1.00 . A A . 92 LEU HD21 1 1
6 11784 1 1 92 LEU HD22 H 12.945 13.847 -7.777 1.00 . A A . 92 LEU HD22 1 1
6 11785 1 1 92 LEU HD23 H 12.107 13.303 -6.324 1.00 . A A . 92 LEU HD23 1 1
6 11786 1 1 92 LEU HG H 10.068 14.595 -7.228 1.00 . A A . 92 LEU HG 1 1
6 11787 1 1 92 LEU N N 9.865 16.311 -10.806 1.00 . A A . 92 LEU N 1 1
6 11788 1 1 92 LEU O O 10.104 17.331 -7.946 1.00 . A A . 92 LEU O 1 1
6 11789 1 1 93 ASP C C 6.420 16.897 -6.197 1.00 . A A . 93 ASP C 1 1
6 11790 1 1 93 ASP CA C 7.609 17.498 -6.951 1.00 . A A . 93 ASP CA 1 1
6 11791 1 1 93 ASP CB C 7.193 18.828 -7.584 1.00 . A A . 93 ASP CB 1 1
6 11792 1 1 93 ASP CG C 8.240 19.896 -7.262 1.00 . A A . 93 ASP CG 1 1
6 11793 1 1 93 ASP H H 7.408 15.932 -8.417 1.00 . A A . 93 ASP H 1 1
6 11794 1 1 93 ASP HA H 8.423 17.667 -6.263 1.00 . A A . 93 ASP HA 1 1
6 11795 1 1 93 ASP HB2 H 7.116 18.708 -8.656 1.00 . A A . 93 ASP HB2 1 1
6 11796 1 1 93 ASP HB3 H 6.237 19.133 -7.187 1.00 . A A . 93 ASP HB3 1 1
6 11797 1 1 93 ASP N N 8.049 16.557 -8.019 1.00 . A A . 93 ASP N 1 1
6 11798 1 1 93 ASP O O 5.394 16.598 -6.775 1.00 . A A . 93 ASP O 1 1
6 11799 1 1 93 ASP OD1 O 8.390 20.219 -6.095 1.00 . A A . 93 ASP OD1 1 1
6 11800 1 1 93 ASP OD2 O 8.875 20.373 -8.188 1.00 . A A . 93 ASP OD2 1 1
6 11801 1 1 94 ALA C C 4.125 16.858 -4.485 1.00 . A A . 94 ALA C 1 1
6 11802 1 1 94 ALA CA C 5.426 16.140 -4.123 1.00 . A A . 94 ALA CA 1 1
6 11803 1 1 94 ALA CB C 5.706 16.317 -2.629 1.00 . A A . 94 ALA CB 1 1
6 11804 1 1 94 ALA H H 7.385 16.969 -4.464 1.00 . A A . 94 ALA H 1 1
6 11805 1 1 94 ALA HA H 5.332 15.088 -4.349 1.00 . A A . 94 ALA HA 1 1
6 11806 1 1 94 ALA HB1 H 4.965 15.778 -2.057 1.00 . A A . 94 ALA HB1 1 1
6 11807 1 1 94 ALA HB2 H 5.661 17.366 -2.375 1.00 . A A . 94 ALA HB2 1 1
6 11808 1 1 94 ALA HB3 H 6.688 15.932 -2.398 1.00 . A A . 94 ALA HB3 1 1
6 11809 1 1 94 ALA N N 6.549 16.720 -4.911 1.00 . A A . 94 ALA N 1 1
6 11810 1 1 94 ALA O O 3.216 16.274 -5.039 1.00 . A A . 94 ALA O 1 1
6 11811 1 1 95 LYS C C 2.280 18.457 -5.880 1.00 . A A . 95 LYS C 1 1
6 11812 1 1 95 LYS CA C 2.785 18.878 -4.499 1.00 . A A . 95 LYS CA 1 1
6 11813 1 1 95 LYS CB C 3.090 20.377 -4.502 1.00 . A A . 95 LYS CB 1 1
6 11814 1 1 95 LYS CD C 4.061 22.136 -3.015 1.00 . A A . 95 LYS CD 1 1
6 11815 1 1 95 LYS CE C 5.152 22.437 -1.986 1.00 . A A . 95 LYS CE 1 1
6 11816 1 1 95 LYS CG C 4.170 20.676 -3.461 1.00 . A A . 95 LYS CG 1 1
6 11817 1 1 95 LYS H H 4.773 18.574 -3.726 1.00 . A A . 95 LYS H 1 1
6 11818 1 1 95 LYS HA H 2.029 18.666 -3.758 1.00 . A A . 95 LYS HA 1 1
6 11819 1 1 95 LYS HB2 H 3.440 20.671 -5.481 1.00 . A A . 95 LYS HB2 1 1
6 11820 1 1 95 LYS HB3 H 2.194 20.927 -4.257 1.00 . A A . 95 LYS HB3 1 1
6 11821 1 1 95 LYS HD2 H 4.185 22.783 -3.872 1.00 . A A . 95 LYS HD2 1 1
6 11822 1 1 95 LYS HD3 H 3.093 22.307 -2.572 1.00 . A A . 95 LYS HD3 1 1
6 11823 1 1 95 LYS HE2 H 5.576 21.510 -1.629 1.00 . A A . 95 LYS HE2 1 1
6 11824 1 1 95 LYS HE3 H 5.926 23.034 -2.446 1.00 . A A . 95 LYS HE3 1 1
6 11825 1 1 95 LYS HG2 H 4.035 20.028 -2.606 1.00 . A A . 95 LYS HG2 1 1
6 11826 1 1 95 LYS HG3 H 5.144 20.505 -3.893 1.00 . A A . 95 LYS HG3 1 1
6 11827 1 1 95 LYS HZ1 H 4.052 22.527 -0.221 1.00 . A A . 95 LYS HZ1 1 1
6 11828 1 1 95 LYS HZ2 H 3.901 23.906 -1.202 1.00 . A A . 95 LYS HZ2 1 1
6 11829 1 1 95 LYS HZ3 H 5.319 23.650 -0.302 1.00 . A A . 95 LYS HZ3 1 1
6 11830 1 1 95 LYS N N 4.028 18.122 -4.174 1.00 . A A . 95 LYS N 1 1
6 11831 1 1 95 LYS NZ N 4.561 23.187 -0.842 1.00 . A A . 95 LYS NZ 1 1
6 11832 1 1 95 LYS O O 1.219 17.880 -6.013 1.00 . A A . 95 LYS O 1 1
6 11833 1 1 96 LEU C C 1.994 16.940 -8.233 1.00 . A A . 96 LEU C 1 1
6 11834 1 1 96 LEU CA C 2.591 18.348 -8.278 1.00 . A A . 96 LEU CA 1 1
6 11835 1 1 96 LEU CB C 3.795 18.362 -9.224 1.00 . A A . 96 LEU CB 1 1
6 11836 1 1 96 LEU CD1 C 3.654 20.308 -10.784 1.00 . A A . 96 LEU CD1 1 1
6 11837 1 1 96 LEU CD2 C 4.116 18.022 -11.677 1.00 . A A . 96 LEU CD2 1 1
6 11838 1 1 96 LEU CG C 3.353 18.817 -10.616 1.00 . A A . 96 LEU CG 1 1
6 11839 1 1 96 LEU H H 3.886 19.201 -6.782 1.00 . A A . 96 LEU H 1 1
6 11840 1 1 96 LEU HA H 1.846 19.046 -8.629 1.00 . A A . 96 LEU HA 1 1
6 11841 1 1 96 LEU HB2 H 4.543 19.042 -8.843 1.00 . A A . 96 LEU HB2 1 1
6 11842 1 1 96 LEU HB3 H 4.213 17.368 -9.289 1.00 . A A . 96 LEU HB3 1 1
6 11843 1 1 96 LEU HD11 H 4.724 20.458 -10.812 1.00 . A A . 96 LEU HD11 1 1
6 11844 1 1 96 LEU HD12 H 3.236 20.856 -9.953 1.00 . A A . 96 LEU HD12 1 1
6 11845 1 1 96 LEU HD13 H 3.217 20.662 -11.706 1.00 . A A . 96 LEU HD13 1 1
6 11846 1 1 96 LEU HD21 H 4.065 18.541 -12.622 1.00 . A A . 96 LEU HD21 1 1
6 11847 1 1 96 LEU HD22 H 3.674 17.042 -11.778 1.00 . A A . 96 LEU HD22 1 1
6 11848 1 1 96 LEU HD23 H 5.149 17.921 -11.377 1.00 . A A . 96 LEU HD23 1 1
6 11849 1 1 96 LEU HG H 2.292 18.650 -10.732 1.00 . A A . 96 LEU HG 1 1
6 11850 1 1 96 LEU N N 3.031 18.737 -6.910 1.00 . A A . 96 LEU N 1 1
6 11851 1 1 96 LEU O O 0.865 16.720 -8.626 1.00 . A A . 96 LEU O 1 1
6 11852 1 1 97 ILE C C 0.897 14.591 -6.911 1.00 . A A . 97 ILE C 1 1
6 11853 1 1 97 ILE CA C 2.223 14.593 -7.674 1.00 . A A . 97 ILE CA 1 1
6 11854 1 1 97 ILE CB C 3.237 13.715 -6.938 1.00 . A A . 97 ILE CB 1 1
6 11855 1 1 97 ILE CD1 C 5.688 13.230 -6.934 1.00 . A A . 97 ILE CD1 1 1
6 11856 1 1 97 ILE CG1 C 4.473 13.517 -7.818 1.00 . A A . 97 ILE CG1 1 1
6 11857 1 1 97 ILE CG2 C 2.609 12.354 -6.630 1.00 . A A . 97 ILE CG2 1 1
6 11858 1 1 97 ILE H H 3.650 16.188 -7.438 1.00 . A A . 97 ILE H 1 1
6 11859 1 1 97 ILE HA H 2.067 14.209 -8.670 1.00 . A A . 97 ILE HA 1 1
6 11860 1 1 97 ILE HB H 3.524 14.195 -6.013 1.00 . A A . 97 ILE HB 1 1
6 11861 1 1 97 ILE HD11 H 6.257 14.137 -6.797 1.00 . A A . 97 ILE HD11 1 1
6 11862 1 1 97 ILE HD12 H 6.310 12.483 -7.407 1.00 . A A . 97 ILE HD12 1 1
6 11863 1 1 97 ILE HD13 H 5.356 12.865 -5.974 1.00 . A A . 97 ILE HD13 1 1
6 11864 1 1 97 ILE HG12 H 4.309 12.686 -8.489 1.00 . A A . 97 ILE HG12 1 1
6 11865 1 1 97 ILE HG13 H 4.653 14.414 -8.392 1.00 . A A . 97 ILE HG13 1 1
6 11866 1 1 97 ILE HG21 H 1.956 12.445 -5.773 1.00 . A A . 97 ILE HG21 1 1
6 11867 1 1 97 ILE HG22 H 3.388 11.639 -6.414 1.00 . A A . 97 ILE HG22 1 1
6 11868 1 1 97 ILE HG23 H 2.038 12.020 -7.484 1.00 . A A . 97 ILE HG23 1 1
6 11869 1 1 97 ILE N N 2.744 15.987 -7.752 1.00 . A A . 97 ILE N 1 1
6 11870 1 1 97 ILE O O 0.048 13.748 -7.123 1.00 . A A . 97 ILE O 1 1
6 11871 1 1 98 ASP C C -1.703 15.989 -6.172 1.00 . A A . 98 ASP C 1 1
6 11872 1 1 98 ASP CA C -0.556 15.583 -5.246 1.00 . A A . 98 ASP CA 1 1
6 11873 1 1 98 ASP CB C -0.422 16.611 -4.120 1.00 . A A . 98 ASP CB 1 1
6 11874 1 1 98 ASP CG C -1.133 16.093 -2.868 1.00 . A A . 98 ASP CG 1 1
6 11875 1 1 98 ASP H H 1.411 16.199 -5.867 1.00 . A A . 98 ASP H 1 1
6 11876 1 1 98 ASP HA H -0.762 14.610 -4.823 1.00 . A A . 98 ASP HA 1 1
6 11877 1 1 98 ASP HB2 H 0.624 16.770 -3.900 1.00 . A A . 98 ASP HB2 1 1
6 11878 1 1 98 ASP HB3 H -0.872 17.543 -4.428 1.00 . A A . 98 ASP HB3 1 1
6 11879 1 1 98 ASP N N 0.713 15.529 -6.023 1.00 . A A . 98 ASP N 1 1
6 11880 1 1 98 ASP O O -2.689 15.293 -6.296 1.00 . A A . 98 ASP O 1 1
6 11881 1 1 98 ASP OD1 O -0.528 15.320 -2.144 1.00 . A A . 98 ASP OD1 1 1
6 11882 1 1 98 ASP OD2 O -2.272 16.478 -2.656 1.00 . A A . 98 ASP OD2 1 1
6 11883 1 1 99 GLU C C -2.934 16.473 -8.786 1.00 . A A . 99 GLU C 1 1
6 11884 1 1 99 GLU CA C -2.667 17.560 -7.742 1.00 . A A . 99 GLU CA 1 1
6 11885 1 1 99 GLU CB C -2.240 18.851 -8.443 1.00 . A A . 99 GLU CB 1 1
6 11886 1 1 99 GLU CD C -2.363 21.270 -7.829 1.00 . A A . 99 GLU CD 1 1
6 11887 1 1 99 GLU CG C -1.851 19.895 -7.396 1.00 . A A . 99 GLU CG 1 1
6 11888 1 1 99 GLU H H -0.778 17.661 -6.712 1.00 . A A . 99 GLU H 1 1
6 11889 1 1 99 GLU HA H -3.567 17.740 -7.172 1.00 . A A . 99 GLU HA 1 1
6 11890 1 1 99 GLU HB2 H -1.394 18.649 -9.085 1.00 . A A . 99 GLU HB2 1 1
6 11891 1 1 99 GLU HB3 H -3.060 19.226 -9.037 1.00 . A A . 99 GLU HB3 1 1
6 11892 1 1 99 GLU HG2 H -2.288 19.630 -6.444 1.00 . A A . 99 GLU HG2 1 1
6 11893 1 1 99 GLU HG3 H -0.776 19.928 -7.302 1.00 . A A . 99 GLU HG3 1 1
6 11894 1 1 99 GLU N N -1.582 17.112 -6.825 1.00 . A A . 99 GLU N 1 1
6 11895 1 1 99 GLU O O -4.053 16.278 -9.219 1.00 . A A . 99 GLU O 1 1
6 11896 1 1 99 GLU OE1 O -1.757 21.856 -8.710 1.00 . A A . 99 GLU OE1 1 1
6 11897 1 1 99 GLU OE2 O -3.355 21.712 -7.273 1.00 . A A . 99 GLU OE2 1 1
6 11898 1 1 100 GLN C C -2.914 13.543 -9.580 1.00 . A A . 100 GLN C 1 1
6 11899 1 1 100 GLN CA C -2.119 14.690 -10.206 1.00 . A A . 100 GLN CA 1 1
6 11900 1 1 100 GLN CB C -0.758 14.174 -10.679 1.00 . A A . 100 GLN CB 1 1
6 11901 1 1 100 GLN CD C 0.957 14.704 -12.419 1.00 . A A . 100 GLN CD 1 1
6 11902 1 1 100 GLN CG C -0.005 15.301 -11.390 1.00 . A A . 100 GLN CG 1 1
6 11903 1 1 100 GLN H H -1.024 15.936 -8.830 1.00 . A A . 100 GLN H 1 1
6 11904 1 1 100 GLN HA H -2.665 15.089 -11.048 1.00 . A A . 100 GLN HA 1 1
6 11905 1 1 100 GLN HB2 H -0.185 13.838 -9.827 1.00 . A A . 100 GLN HB2 1 1
6 11906 1 1 100 GLN HB3 H -0.904 13.352 -11.364 1.00 . A A . 100 GLN HB3 1 1
6 11907 1 1 100 GLN HE21 H 1.495 16.470 -13.148 1.00 . A A . 100 GLN HE21 1 1
6 11908 1 1 100 GLN HE22 H 2.236 15.128 -13.878 1.00 . A A . 100 GLN HE22 1 1
6 11909 1 1 100 GLN HG2 H -0.712 15.947 -11.889 1.00 . A A . 100 GLN HG2 1 1
6 11910 1 1 100 GLN HG3 H 0.555 15.871 -10.665 1.00 . A A . 100 GLN HG3 1 1
6 11911 1 1 100 GLN N N -1.918 15.764 -9.193 1.00 . A A . 100 GLN N 1 1
6 11912 1 1 100 GLN NE2 N 1.617 15.500 -13.214 1.00 . A A . 100 GLN NE2 1 1
6 11913 1 1 100 GLN O O -4.007 13.229 -10.007 1.00 . A A . 100 GLN O 1 1
6 11914 1 1 100 GLN OE1 O 1.109 13.501 -12.500 1.00 . A A . 100 GLN OE1 1 1
6 11915 1 1 101 VAL C C -4.517 12.263 -7.542 1.00 . A A . 101 VAL C 1 1
6 11916 1 1 101 VAL CA C -3.109 11.797 -7.915 1.00 . A A . 101 VAL CA 1 1
6 11917 1 1 101 VAL CB C -2.365 11.369 -6.649 1.00 . A A . 101 VAL CB 1 1
6 11918 1 1 101 VAL CG1 C -3.274 10.482 -5.798 1.00 . A A . 101 VAL CG1 1 1
6 11919 1 1 101 VAL CG2 C -1.107 10.587 -7.035 1.00 . A A . 101 VAL CG2 1 1
6 11920 1 1 101 VAL H H -1.495 13.189 -8.236 1.00 . A A . 101 VAL H 1 1
6 11921 1 1 101 VAL HA H -3.172 10.962 -8.597 1.00 . A A . 101 VAL HA 1 1
6 11922 1 1 101 VAL HB H -2.086 12.247 -6.083 1.00 . A A . 101 VAL HB 1 1
6 11923 1 1 101 VAL HG11 H -3.788 9.778 -6.435 1.00 . A A . 101 VAL HG11 1 1
6 11924 1 1 101 VAL HG12 H -3.998 11.097 -5.284 1.00 . A A . 101 VAL HG12 1 1
6 11925 1 1 101 VAL HG13 H -2.678 9.945 -5.074 1.00 . A A . 101 VAL HG13 1 1
6 11926 1 1 101 VAL HG21 H -1.391 9.692 -7.569 1.00 . A A . 101 VAL HG21 1 1
6 11927 1 1 101 VAL HG22 H -0.564 10.318 -6.142 1.00 . A A . 101 VAL HG22 1 1
6 11928 1 1 101 VAL HG23 H -0.482 11.201 -7.666 1.00 . A A . 101 VAL HG23 1 1
6 11929 1 1 101 VAL N N -2.377 12.919 -8.569 1.00 . A A . 101 VAL N 1 1
6 11930 1 1 101 VAL O O -5.489 11.567 -7.753 1.00 . A A . 101 VAL O 1 1
6 11931 1 1 102 GLU C C -6.892 13.960 -7.818 1.00 . A A . 102 GLU C 1 1
6 11932 1 1 102 GLU CA C -5.969 13.956 -6.596 1.00 . A A . 102 GLU CA 1 1
6 11933 1 1 102 GLU CB C -5.824 15.381 -6.058 1.00 . A A . 102 GLU CB 1 1
6 11934 1 1 102 GLU CD C -7.570 17.148 -5.787 1.00 . A A . 102 GLU CD 1 1
6 11935 1 1 102 GLU CG C -7.094 15.778 -5.303 1.00 . A A . 102 GLU CG 1 1
6 11936 1 1 102 GLU H H -3.831 13.979 -6.826 1.00 . A A . 102 GLU H 1 1
6 11937 1 1 102 GLU HA H -6.390 13.323 -5.829 1.00 . A A . 102 GLU HA 1 1
6 11938 1 1 102 GLU HB2 H -4.977 15.426 -5.387 1.00 . A A . 102 GLU HB2 1 1
6 11939 1 1 102 GLU HB3 H -5.668 16.063 -6.880 1.00 . A A . 102 GLU HB3 1 1
6 11940 1 1 102 GLU HG2 H -7.864 15.043 -5.486 1.00 . A A . 102 GLU HG2 1 1
6 11941 1 1 102 GLU HG3 H -6.885 15.825 -4.245 1.00 . A A . 102 GLU HG3 1 1
6 11942 1 1 102 GLU N N -4.630 13.437 -6.987 1.00 . A A . 102 GLU N 1 1
6 11943 1 1 102 GLU O O -8.066 13.664 -7.721 1.00 . A A . 102 GLU O 1 1
6 11944 1 1 102 GLU OE1 O -7.771 17.295 -6.982 1.00 . A A . 102 GLU OE1 1 1
6 11945 1 1 102 GLU OE2 O -7.726 18.028 -4.956 1.00 . A A . 102 GLU OE2 1 1
6 11946 1 1 103 LYS C C -7.660 12.885 -10.529 1.00 . A A . 103 LYS C 1 1
6 11947 1 1 103 LYS CA C -7.223 14.313 -10.191 1.00 . A A . 103 LYS CA 1 1
6 11948 1 1 103 LYS CB C -6.426 14.895 -11.360 1.00 . A A . 103 LYS CB 1 1
6 11949 1 1 103 LYS CD C -5.638 17.032 -12.391 1.00 . A A . 103 LYS CD 1 1
6 11950 1 1 103 LYS CE C -5.531 18.532 -12.114 1.00 . A A . 103 LYS CE 1 1
6 11951 1 1 103 LYS CG C -6.654 16.407 -11.432 1.00 . A A . 103 LYS CG 1 1
6 11952 1 1 103 LYS H H -5.423 14.528 -9.028 1.00 . A A . 103 LYS H 1 1
6 11953 1 1 103 LYS HA H -8.097 14.923 -10.011 1.00 . A A . 103 LYS HA 1 1
6 11954 1 1 103 LYS HB2 H -5.374 14.696 -11.213 1.00 . A A . 103 LYS HB2 1 1
6 11955 1 1 103 LYS HB3 H -6.754 14.439 -12.282 1.00 . A A . 103 LYS HB3 1 1
6 11956 1 1 103 LYS HD2 H -4.674 16.568 -12.245 1.00 . A A . 103 LYS HD2 1 1
6 11957 1 1 103 LYS HD3 H -5.963 16.878 -13.409 1.00 . A A . 103 LYS HD3 1 1
6 11958 1 1 103 LYS HE2 H -4.778 18.706 -11.358 1.00 . A A . 103 LYS HE2 1 1
6 11959 1 1 103 LYS HE3 H -5.254 19.048 -13.022 1.00 . A A . 103 LYS HE3 1 1
6 11960 1 1 103 LYS HG2 H -7.655 16.603 -11.787 1.00 . A A . 103 LYS HG2 1 1
6 11961 1 1 103 LYS HG3 H -6.530 16.836 -10.449 1.00 . A A . 103 LYS HG3 1 1
6 11962 1 1 103 LYS HZ1 H -6.884 18.980 -10.595 1.00 . A A . 103 LYS HZ1 1 1
6 11963 1 1 103 LYS HZ2 H -7.611 18.475 -12.047 1.00 . A A . 103 LYS HZ2 1 1
6 11964 1 1 103 LYS HZ3 H -6.956 20.038 -11.919 1.00 . A A . 103 LYS HZ3 1 1
6 11965 1 1 103 LYS N N -6.372 14.292 -8.968 1.00 . A A . 103 LYS N 1 1
6 11966 1 1 103 LYS NZ N -6.844 19.045 -11.633 1.00 . A A . 103 LYS NZ 1 1
6 11967 1 1 103 LYS O O -8.800 12.639 -10.870 1.00 . A A . 103 LYS O 1 1
6 11968 1 1 104 LEU C C -8.094 10.007 -9.674 1.00 . A A . 104 LEU C 1 1
6 11969 1 1 104 LEU CA C -7.132 10.529 -10.744 1.00 . A A . 104 LEU CA 1 1
6 11970 1 1 104 LEU CB C -5.870 9.662 -10.755 1.00 . A A . 104 LEU CB 1 1
6 11971 1 1 104 LEU CD1 C -3.728 9.273 -11.982 1.00 . A A . 104 LEU CD1 1 1
6 11972 1 1 104 LEU CD2 C -5.461 10.791 -12.946 1.00 . A A . 104 LEU CD2 1 1
6 11973 1 1 104 LEU CG C -4.809 10.304 -11.650 1.00 . A A . 104 LEU CG 1 1
6 11974 1 1 104 LEU H H -5.851 12.158 -10.152 1.00 . A A . 104 LEU H 1 1
6 11975 1 1 104 LEU HA H -7.609 10.485 -11.712 1.00 . A A . 104 LEU HA 1 1
6 11976 1 1 104 LEU HB2 H -5.486 9.574 -9.749 1.00 . A A . 104 LEU HB2 1 1
6 11977 1 1 104 LEU HB3 H -6.111 8.680 -11.135 1.00 . A A . 104 LEU HB3 1 1
6 11978 1 1 104 LEU HD11 H -4.157 8.480 -12.577 1.00 . A A . 104 LEU HD11 1 1
6 11979 1 1 104 LEU HD12 H -3.331 8.860 -11.065 1.00 . A A . 104 LEU HD12 1 1
6 11980 1 1 104 LEU HD13 H -2.932 9.750 -12.536 1.00 . A A . 104 LEU HD13 1 1
6 11981 1 1 104 LEU HD21 H -6.010 11.701 -12.754 1.00 . A A . 104 LEU HD21 1 1
6 11982 1 1 104 LEU HD22 H -6.137 10.033 -13.316 1.00 . A A . 104 LEU HD22 1 1
6 11983 1 1 104 LEU HD23 H -4.696 10.983 -13.685 1.00 . A A . 104 LEU HD23 1 1
6 11984 1 1 104 LEU HG H -4.361 11.142 -11.133 1.00 . A A . 104 LEU HG 1 1
6 11985 1 1 104 LEU N N -6.764 11.940 -10.433 1.00 . A A . 104 LEU N 1 1
6 11986 1 1 104 LEU O O -8.952 9.188 -9.940 1.00 . A A . 104 LEU O 1 1
6 11987 1 1 105 VAL C C -10.270 10.521 -7.606 1.00 . A A . 105 VAL C 1 1
6 11988 1 1 105 VAL CA C -8.848 10.008 -7.368 1.00 . A A . 105 VAL CA 1 1
6 11989 1 1 105 VAL CB C -8.329 10.542 -6.032 1.00 . A A . 105 VAL CB 1 1
6 11990 1 1 105 VAL CG1 C -9.334 10.222 -4.925 1.00 . A A . 105 VAL CG1 1 1
6 11991 1 1 105 VAL CG2 C -6.987 9.882 -5.710 1.00 . A A . 105 VAL CG2 1 1
6 11992 1 1 105 VAL H H -7.250 11.130 -8.273 1.00 . A A . 105 VAL H 1 1
6 11993 1 1 105 VAL HA H -8.855 8.927 -7.343 1.00 . A A . 105 VAL HA 1 1
6 11994 1 1 105 VAL HB H -8.197 11.613 -6.102 1.00 . A A . 105 VAL HB 1 1
6 11995 1 1 105 VAL HG11 H -10.044 11.032 -4.837 1.00 . A A . 105 VAL HG11 1 1
6 11996 1 1 105 VAL HG12 H -8.811 10.100 -3.988 1.00 . A A . 105 VAL HG12 1 1
6 11997 1 1 105 VAL HG13 H -9.858 9.309 -5.166 1.00 . A A . 105 VAL HG13 1 1
6 11998 1 1 105 VAL HG21 H -6.441 9.710 -6.626 1.00 . A A . 105 VAL HG21 1 1
6 11999 1 1 105 VAL HG22 H -7.160 8.940 -5.211 1.00 . A A . 105 VAL HG22 1 1
6 12000 1 1 105 VAL HG23 H -6.413 10.531 -5.065 1.00 . A A . 105 VAL HG23 1 1
6 12001 1 1 105 VAL N N -7.952 10.473 -8.464 1.00 . A A . 105 VAL N 1 1
6 12002 1 1 105 VAL O O -11.237 9.826 -7.370 1.00 . A A . 105 VAL O 1 1
6 12003 1 1 106 ASN C C -12.421 11.548 -9.483 1.00 . A A . 106 ASN C 1 1
6 12004 1 1 106 ASN CA C -11.767 12.286 -8.312 1.00 . A A . 106 ASN CA 1 1
6 12005 1 1 106 ASN CB C -11.660 13.776 -8.645 1.00 . A A . 106 ASN CB 1 1
6 12006 1 1 106 ASN CG C -10.532 14.403 -7.823 1.00 . A A . 106 ASN CG 1 1
6 12007 1 1 106 ASN H H -9.613 12.281 -8.248 1.00 . A A . 106 ASN H 1 1
6 12008 1 1 106 ASN HA H -12.371 12.160 -7.426 1.00 . A A . 106 ASN HA 1 1
6 12009 1 1 106 ASN HB2 H -11.448 13.895 -9.697 1.00 . A A . 106 ASN HB2 1 1
6 12010 1 1 106 ASN HB3 H -12.592 14.267 -8.406 1.00 . A A . 106 ASN HB3 1 1
6 12011 1 1 106 ASN HD21 H -10.518 12.949 -6.470 1.00 . A A . 106 ASN HD21 1 1
6 12012 1 1 106 ASN HD22 H -9.391 14.191 -6.212 1.00 . A A . 106 ASN HD22 1 1
6 12013 1 1 106 ASN N N -10.405 11.733 -8.067 1.00 . A A . 106 ASN N 1 1
6 12014 1 1 106 ASN ND2 N -10.112 13.798 -6.746 1.00 . A A . 106 ASN ND2 1 1
6 12015 1 1 106 ASN O O -13.524 11.049 -9.378 1.00 . A A . 106 ASN O 1 1
6 12016 1 1 106 ASN OD1 O -10.029 15.455 -8.163 1.00 . A A . 106 ASN OD1 1 1
6 12017 1 1 107 LEU C C -12.636 9.314 -11.404 1.00 . A A . 107 LEU C 1 1
6 12018 1 1 107 LEU CA C -12.337 10.768 -11.776 1.00 . A A . 107 LEU CA 1 1
6 12019 1 1 107 LEU CB C -11.341 10.805 -12.938 1.00 . A A . 107 LEU CB 1 1
6 12020 1 1 107 LEU CD1 C -12.400 11.133 -15.176 1.00 . A A . 107 LEU CD1 1 1
6 12021 1 1 107 LEU CD2 C -10.879 9.191 -14.787 1.00 . A A . 107 LEU CD2 1 1
6 12022 1 1 107 LEU CG C -11.940 10.094 -14.153 1.00 . A A . 107 LEU CG 1 1
6 12023 1 1 107 LEU H H -10.862 11.882 -10.668 1.00 . A A . 107 LEU H 1 1
6 12024 1 1 107 LEU HA H -13.252 11.260 -12.071 1.00 . A A . 107 LEU HA 1 1
6 12025 1 1 107 LEU HB2 H -11.124 11.832 -13.193 1.00 . A A . 107 LEU HB2 1 1
6 12026 1 1 107 LEU HB3 H -10.429 10.306 -12.646 1.00 . A A . 107 LEU HB3 1 1
6 12027 1 1 107 LEU HD11 H -13.074 11.831 -14.702 1.00 . A A . 107 LEU HD11 1 1
6 12028 1 1 107 LEU HD12 H -12.908 10.638 -15.989 1.00 . A A . 107 LEU HD12 1 1
6 12029 1 1 107 LEU HD13 H -11.541 11.665 -15.558 1.00 . A A . 107 LEU HD13 1 1
6 12030 1 1 107 LEU HD21 H -10.022 9.785 -15.067 1.00 . A A . 107 LEU HD21 1 1
6 12031 1 1 107 LEU HD22 H -11.290 8.716 -15.666 1.00 . A A . 107 LEU HD22 1 1
6 12032 1 1 107 LEU HD23 H -10.577 8.435 -14.077 1.00 . A A . 107 LEU HD23 1 1
6 12033 1 1 107 LEU HG H -12.785 9.497 -13.841 1.00 . A A . 107 LEU HG 1 1
6 12034 1 1 107 LEU N N -11.751 11.473 -10.601 1.00 . A A . 107 LEU N 1 1
6 12035 1 1 107 LEU O O -13.726 8.821 -11.615 1.00 . A A . 107 LEU O 1 1
6 12036 1 1 108 ALA C C -13.237 7.074 -9.732 1.00 . A A . 108 ALA C 1 1
6 12037 1 1 108 ALA CA C -11.902 7.203 -10.471 1.00 . A A . 108 ALA CA 1 1
6 12038 1 1 108 ALA CB C -10.767 6.737 -9.558 1.00 . A A . 108 ALA CB 1 1
6 12039 1 1 108 ALA H H -10.802 9.042 -10.695 1.00 . A A . 108 ALA H 1 1
6 12040 1 1 108 ALA HA H -11.922 6.590 -11.360 1.00 . A A . 108 ALA HA 1 1
6 12041 1 1 108 ALA HB1 H -11.151 6.031 -8.837 1.00 . A A . 108 ALA HB1 1 1
6 12042 1 1 108 ALA HB2 H -10.349 7.589 -9.039 1.00 . A A . 108 ALA HB2 1 1
6 12043 1 1 108 ALA HB3 H -9.998 6.265 -10.151 1.00 . A A . 108 ALA HB3 1 1
6 12044 1 1 108 ALA N N -11.675 8.625 -10.854 1.00 . A A . 108 ALA N 1 1
6 12045 1 1 108 ALA O O -14.103 6.319 -10.125 1.00 . A A . 108 ALA O 1 1
6 12046 1 1 109 GLU C C -15.832 8.275 -8.743 1.00 . A A . 109 GLU C 1 1
6 12047 1 1 109 GLU CA C -14.685 7.714 -7.899 1.00 . A A . 109 GLU CA 1 1
6 12048 1 1 109 GLU CB C -14.563 8.520 -6.604 1.00 . A A . 109 GLU CB 1 1
6 12049 1 1 109 GLU CD C -13.408 6.490 -5.715 1.00 . A A . 109 GLU CD 1 1
6 12050 1 1 109 GLU CG C -13.362 8.017 -5.800 1.00 . A A . 109 GLU CG 1 1
6 12051 1 1 109 GLU H H -12.696 8.402 -8.360 1.00 . A A . 109 GLU H 1 1
6 12052 1 1 109 GLU HA H -14.889 6.680 -7.660 1.00 . A A . 109 GLU HA 1 1
6 12053 1 1 109 GLU HB2 H -14.427 9.566 -6.843 1.00 . A A . 109 GLU HB2 1 1
6 12054 1 1 109 GLU HB3 H -15.461 8.399 -6.019 1.00 . A A . 109 GLU HB3 1 1
6 12055 1 1 109 GLU HG2 H -12.448 8.324 -6.288 1.00 . A A . 109 GLU HG2 1 1
6 12056 1 1 109 GLU HG3 H -13.397 8.432 -4.804 1.00 . A A . 109 GLU HG3 1 1
6 12057 1 1 109 GLU N N -13.408 7.802 -8.663 1.00 . A A . 109 GLU N 1 1
6 12058 1 1 109 GLU O O -16.991 8.042 -8.463 1.00 . A A . 109 GLU O 1 1
6 12059 1 1 109 GLU OE1 O -14.252 5.982 -4.994 1.00 . A A . 109 GLU OE1 1 1
6 12060 1 1 109 GLU OE2 O -12.601 5.855 -6.372 1.00 . A A . 109 GLU OE2 1 1
6 12061 1 1 110 LYS C C -17.176 8.495 -11.532 1.00 . A A . 110 LYS C 1 1
6 12062 1 1 110 LYS CA C -16.598 9.588 -10.629 1.00 . A A . 110 LYS CA 1 1
6 12063 1 1 110 LYS CB C -16.021 10.711 -11.494 1.00 . A A . 110 LYS CB 1 1
6 12064 1 1 110 LYS CD C -16.640 12.564 -13.050 1.00 . A A . 110 LYS CD 1 1
6 12065 1 1 110 LYS CE C -17.531 13.805 -13.136 1.00 . A A . 110 LYS CE 1 1
6 12066 1 1 110 LYS CG C -17.148 11.645 -11.937 1.00 . A A . 110 LYS CG 1 1
6 12067 1 1 110 LYS H H -14.581 9.192 -9.983 1.00 . A A . 110 LYS H 1 1
6 12068 1 1 110 LYS HA H -17.382 9.986 -10.000 1.00 . A A . 110 LYS HA 1 1
6 12069 1 1 110 LYS HB2 H -15.294 11.268 -10.921 1.00 . A A . 110 LYS HB2 1 1
6 12070 1 1 110 LYS HB3 H -15.545 10.286 -12.365 1.00 . A A . 110 LYS HB3 1 1
6 12071 1 1 110 LYS HD2 H -15.625 12.864 -12.834 1.00 . A A . 110 LYS HD2 1 1
6 12072 1 1 110 LYS HD3 H -16.668 12.038 -13.992 1.00 . A A . 110 LYS HD3 1 1
6 12073 1 1 110 LYS HE2 H -17.250 14.504 -12.363 1.00 . A A . 110 LYS HE2 1 1
6 12074 1 1 110 LYS HE3 H -17.409 14.269 -14.103 1.00 . A A . 110 LYS HE3 1 1
6 12075 1 1 110 LYS HG2 H -17.979 11.058 -12.304 1.00 . A A . 110 LYS HG2 1 1
6 12076 1 1 110 LYS HG3 H -17.473 12.243 -11.100 1.00 . A A . 110 LYS HG3 1 1
6 12077 1 1 110 LYS HZ1 H -19.450 13.456 -13.865 1.00 . A A . 110 LYS HZ1 1 1
6 12078 1 1 110 LYS HZ2 H -19.410 14.053 -12.274 1.00 . A A . 110 LYS HZ2 1 1
6 12079 1 1 110 LYS HZ3 H -19.000 12.433 -12.590 1.00 . A A . 110 LYS HZ3 1 1
6 12080 1 1 110 LYS N N -15.522 9.014 -9.773 1.00 . A A . 110 LYS N 1 1
6 12081 1 1 110 LYS NZ N -18.956 13.406 -12.953 1.00 . A A . 110 LYS NZ 1 1
6 12082 1 1 110 LYS O O -18.292 8.594 -12.001 1.00 . A A . 110 LYS O 1 1
6 12083 1 1 111 PHE C C -17.261 5.129 -11.819 1.00 . A A . 111 PHE C 1 1
6 12084 1 1 111 PHE CA C -16.943 6.367 -12.661 1.00 . A A . 111 PHE CA 1 1
6 12085 1 1 111 PHE CB C -15.890 6.015 -13.713 1.00 . A A . 111 PHE CB 1 1
6 12086 1 1 111 PHE CD1 C -15.380 8.181 -14.899 1.00 . A A . 111 PHE CD1 1 1
6 12087 1 1 111 PHE CD2 C -16.827 6.568 -15.987 1.00 . A A . 111 PHE CD2 1 1
6 12088 1 1 111 PHE CE1 C -15.516 9.042 -15.995 1.00 . A A . 111 PHE CE1 1 1
6 12089 1 1 111 PHE CE2 C -16.964 7.428 -17.083 1.00 . A A . 111 PHE CE2 1 1
6 12090 1 1 111 PHE CG C -16.035 6.944 -14.895 1.00 . A A . 111 PHE CG 1 1
6 12091 1 1 111 PHE CZ C -16.308 8.666 -17.087 1.00 . A A . 111 PHE CZ 1 1
6 12092 1 1 111 PHE H H -15.527 7.393 -11.400 1.00 . A A . 111 PHE H 1 1
6 12093 1 1 111 PHE HA H -17.843 6.703 -13.155 1.00 . A A . 111 PHE HA 1 1
6 12094 1 1 111 PHE HB2 H -14.903 6.125 -13.287 1.00 . A A . 111 PHE HB2 1 1
6 12095 1 1 111 PHE HB3 H -16.030 4.995 -14.038 1.00 . A A . 111 PHE HB3 1 1
6 12096 1 1 111 PHE HD1 H -14.769 8.471 -14.057 1.00 . A A . 111 PHE HD1 1 1
6 12097 1 1 111 PHE HD2 H -17.332 5.614 -15.984 1.00 . A A . 111 PHE HD2 1 1
6 12098 1 1 111 PHE HE1 H -15.011 9.997 -15.998 1.00 . A A . 111 PHE HE1 1 1
6 12099 1 1 111 PHE HE2 H -17.575 7.138 -17.925 1.00 . A A . 111 PHE HE2 1 1
6 12100 1 1 111 PHE HZ H -16.415 9.330 -17.931 1.00 . A A . 111 PHE HZ 1 1
6 12101 1 1 111 PHE N N -16.427 7.457 -11.784 1.00 . A A . 111 PHE N 1 1
6 12102 1 1 111 PHE O O -18.406 4.847 -11.526 1.00 . A A . 111 PHE O 1 1
6 12103 1 1 112 ASP C C -15.255 2.315 -10.526 1.00 . A A . 112 ASP C 1 1
6 12104 1 1 112 ASP CA C -16.523 3.169 -10.605 1.00 . A A . 112 ASP CA 1 1
6 12105 1 1 112 ASP CB C -17.648 2.355 -11.252 1.00 . A A . 112 ASP CB 1 1
6 12106 1 1 112 ASP CG C -18.907 2.442 -10.390 1.00 . A A . 112 ASP CG 1 1
6 12107 1 1 112 ASP H H -15.345 4.626 -11.671 1.00 . A A . 112 ASP H 1 1
6 12108 1 1 112 ASP HA H -16.822 3.464 -9.610 1.00 . A A . 112 ASP HA 1 1
6 12109 1 1 112 ASP HB2 H -17.857 2.750 -12.237 1.00 . A A . 112 ASP HB2 1 1
6 12110 1 1 112 ASP HB3 H -17.343 1.323 -11.337 1.00 . A A . 112 ASP HB3 1 1
6 12111 1 1 112 ASP N N -16.263 4.386 -11.426 1.00 . A A . 112 ASP N 1 1
6 12112 1 1 112 ASP O O -15.315 1.101 -10.498 1.00 . A A . 112 ASP O 1 1
6 12113 1 1 112 ASP OD1 O -18.802 2.210 -9.196 1.00 . A A . 112 ASP OD1 1 1
6 12114 1 1 112 ASP OD2 O -19.957 2.738 -10.937 1.00 . A A . 112 ASP OD2 1 1
6 12115 1 1 113 ILE C C -12.092 2.511 -9.122 1.00 . A A . 113 ILE C 1 1
6 12116 1 1 113 ILE CA C -12.842 2.147 -10.407 1.00 . A A . 113 ILE CA 1 1
6 12117 1 1 113 ILE CB C -11.965 2.464 -11.621 1.00 . A A . 113 ILE CB 1 1
6 12118 1 1 113 ILE CD1 C -10.974 4.299 -12.997 1.00 . A A . 113 ILE CD1 1 1
6 12119 1 1 113 ILE CG1 C -11.766 3.978 -11.728 1.00 . A A . 113 ILE CG1 1 1
6 12120 1 1 113 ILE CG2 C -12.649 1.952 -12.890 1.00 . A A . 113 ILE CG2 1 1
6 12121 1 1 113 ILE H H -14.076 3.914 -10.510 1.00 . A A . 113 ILE H 1 1
6 12122 1 1 113 ILE HA H -13.076 1.094 -10.399 1.00 . A A . 113 ILE HA 1 1
6 12123 1 1 113 ILE HB H -11.007 1.979 -11.509 1.00 . A A . 113 ILE HB 1 1
6 12124 1 1 113 ILE HD11 H -10.405 3.430 -13.295 1.00 . A A . 113 ILE HD11 1 1
6 12125 1 1 113 ILE HD12 H -10.300 5.120 -12.803 1.00 . A A . 113 ILE HD12 1 1
6 12126 1 1 113 ILE HD13 H -11.657 4.571 -13.788 1.00 . A A . 113 ILE HD13 1 1
6 12127 1 1 113 ILE HG12 H -12.729 4.466 -11.772 1.00 . A A . 113 ILE HG12 1 1
6 12128 1 1 113 ILE HG13 H -11.221 4.331 -10.867 1.00 . A A . 113 ILE HG13 1 1
6 12129 1 1 113 ILE HG21 H -13.223 2.751 -13.338 1.00 . A A . 113 ILE HG21 1 1
6 12130 1 1 113 ILE HG22 H -13.309 1.135 -12.638 1.00 . A A . 113 ILE HG22 1 1
6 12131 1 1 113 ILE HG23 H -11.901 1.610 -13.589 1.00 . A A . 113 ILE HG23 1 1
6 12132 1 1 113 ILE N N -14.107 2.934 -10.487 1.00 . A A . 113 ILE N 1 1
6 12133 1 1 113 ILE O O -12.286 3.569 -8.558 1.00 . A A . 113 ILE O 1 1
6 12134 1 1 114 ILE C C -9.038 2.310 -7.765 1.00 . A A . 114 ILE C 1 1
6 12135 1 1 114 ILE CA C -10.477 1.933 -7.407 1.00 . A A . 114 ILE CA 1 1
6 12136 1 1 114 ILE CB C -10.476 0.692 -6.510 1.00 . A A . 114 ILE CB 1 1
6 12137 1 1 114 ILE CD1 C -9.516 2.106 -4.679 1.00 . A A . 114 ILE CD1 1 1
6 12138 1 1 114 ILE CG1 C -9.357 0.805 -5.468 1.00 . A A . 114 ILE CG1 1 1
6 12139 1 1 114 ILE CG2 C -10.246 -0.555 -7.364 1.00 . A A . 114 ILE CG2 1 1
6 12140 1 1 114 ILE H H -11.098 0.792 -9.127 1.00 . A A . 114 ILE H 1 1
6 12141 1 1 114 ILE HA H -10.945 2.755 -6.884 1.00 . A A . 114 ILE HA 1 1
6 12142 1 1 114 ILE HB H -11.430 0.611 -6.007 1.00 . A A . 114 ILE HB 1 1
6 12143 1 1 114 ILE HD11 H -10.502 2.142 -4.238 1.00 . A A . 114 ILE HD11 1 1
6 12144 1 1 114 ILE HD12 H -9.389 2.948 -5.342 1.00 . A A . 114 ILE HD12 1 1
6 12145 1 1 114 ILE HD13 H -8.771 2.147 -3.898 1.00 . A A . 114 ILE HD13 1 1
6 12146 1 1 114 ILE HG12 H -9.413 -0.035 -4.790 1.00 . A A . 114 ILE HG12 1 1
6 12147 1 1 114 ILE HG13 H -8.398 0.801 -5.963 1.00 . A A . 114 ILE HG13 1 1
6 12148 1 1 114 ILE HG21 H -9.691 -1.285 -6.794 1.00 . A A . 114 ILE HG21 1 1
6 12149 1 1 114 ILE HG22 H -9.686 -0.286 -8.248 1.00 . A A . 114 ILE HG22 1 1
6 12150 1 1 114 ILE HG23 H -11.199 -0.973 -7.655 1.00 . A A . 114 ILE HG23 1 1
6 12151 1 1 114 ILE N N -11.238 1.640 -8.655 1.00 . A A . 114 ILE N 1 1
6 12152 1 1 114 ILE O O -8.318 1.541 -8.371 1.00 . A A . 114 ILE O 1 1
6 12153 1 1 115 TYR C C -6.324 3.668 -6.497 1.00 . A A . 115 TYR C 1 1
6 12154 1 1 115 TYR CA C -7.221 3.910 -7.713 1.00 . A A . 115 TYR CA 1 1
6 12155 1 1 115 TYR CB C -7.211 5.400 -8.071 1.00 . A A . 115 TYR CB 1 1
6 12156 1 1 115 TYR CD1 C -5.566 6.515 -6.520 1.00 . A A . 115 TYR CD1 1 1
6 12157 1 1 115 TYR CD2 C -4.866 5.987 -8.780 1.00 . A A . 115 TYR CD2 1 1
6 12158 1 1 115 TYR CE1 C -4.302 7.053 -6.254 1.00 . A A . 115 TYR CE1 1 1
6 12159 1 1 115 TYR CE2 C -3.602 6.524 -8.515 1.00 . A A . 115 TYR CE2 1 1
6 12160 1 1 115 TYR CG C -5.849 5.982 -7.784 1.00 . A A . 115 TYR CG 1 1
6 12161 1 1 115 TYR CZ C -3.319 7.057 -7.251 1.00 . A A . 115 TYR CZ 1 1
6 12162 1 1 115 TYR H H -9.210 4.091 -6.906 1.00 . A A . 115 TYR H 1 1
6 12163 1 1 115 TYR HA H -6.853 3.336 -8.551 1.00 . A A . 115 TYR HA 1 1
6 12164 1 1 115 TYR HB2 H -7.439 5.518 -9.120 1.00 . A A . 115 TYR HB2 1 1
6 12165 1 1 115 TYR HB3 H -7.954 5.916 -7.482 1.00 . A A . 115 TYR HB3 1 1
6 12166 1 1 115 TYR HD1 H -6.325 6.511 -5.751 1.00 . A A . 115 TYR HD1 1 1
6 12167 1 1 115 TYR HD2 H -5.085 5.576 -9.755 1.00 . A A . 115 TYR HD2 1 1
6 12168 1 1 115 TYR HE1 H -4.084 7.464 -5.279 1.00 . A A . 115 TYR HE1 1 1
6 12169 1 1 115 TYR HE2 H -2.843 6.528 -9.284 1.00 . A A . 115 TYR HE2 1 1
6 12170 1 1 115 TYR HH H -1.720 7.939 -7.809 1.00 . A A . 115 TYR HH 1 1
6 12171 1 1 115 TYR N N -8.613 3.486 -7.394 1.00 . A A . 115 TYR N 1 1
6 12172 1 1 115 TYR O O -6.452 4.321 -5.480 1.00 . A A . 115 TYR O 1 1
6 12173 1 1 115 TYR OH O -2.072 7.587 -6.988 1.00 . A A . 115 TYR OH 1 1
6 12174 1 1 116 ASP C C -3.267 1.713 -5.934 1.00 . A A . 116 ASP C 1 1
6 12175 1 1 116 ASP CA C -4.513 2.453 -5.440 1.00 . A A . 116 ASP CA 1 1
6 12176 1 1 116 ASP CB C -5.246 1.588 -4.411 1.00 . A A . 116 ASP CB 1 1
6 12177 1 1 116 ASP CG C -6.098 0.543 -5.134 1.00 . A A . 116 ASP CG 1 1
6 12178 1 1 116 ASP H H -5.330 2.219 -7.421 1.00 . A A . 116 ASP H 1 1
6 12179 1 1 116 ASP HA H -4.218 3.384 -4.980 1.00 . A A . 116 ASP HA 1 1
6 12180 1 1 116 ASP HB2 H -4.524 1.091 -3.780 1.00 . A A . 116 ASP HB2 1 1
6 12181 1 1 116 ASP HB3 H -5.884 2.212 -3.805 1.00 . A A . 116 ASP HB3 1 1
6 12182 1 1 116 ASP N N -5.417 2.734 -6.592 1.00 . A A . 116 ASP N 1 1
6 12183 1 1 116 ASP O O -3.157 0.510 -5.803 1.00 . A A . 116 ASP O 1 1
6 12184 1 1 116 ASP OD1 O -6.168 0.603 -6.351 1.00 . A A . 116 ASP OD1 1 1
6 12185 1 1 116 ASP OD2 O -6.664 -0.300 -4.459 1.00 . A A . 116 ASP OD2 1 1
6 12186 1 1 117 GLY C C -0.261 2.765 -7.798 1.00 . A A . 117 GLY C 1 1
6 12187 1 1 117 GLY CA C -1.092 1.758 -7.000 1.00 . A A . 117 GLY CA 1 1
6 12188 1 1 117 GLY H H -2.438 3.392 -6.595 1.00 . A A . 117 GLY H 1 1
6 12189 1 1 117 GLY HA2 H -0.514 1.395 -6.162 1.00 . A A . 117 GLY HA2 1 1
6 12190 1 1 117 GLY HA3 H -1.360 0.931 -7.639 1.00 . A A . 117 GLY HA3 1 1
6 12191 1 1 117 GLY N N -2.330 2.422 -6.500 1.00 . A A . 117 GLY N 1 1
6 12192 1 1 117 GLY O O -0.124 2.657 -9.000 1.00 . A A . 117 GLY O 1 1
6 12193 1 1 118 TRP C C 2.586 4.605 -7.470 1.00 . A A . 118 TRP C 1 1
6 12194 1 1 118 TRP CA C 1.114 4.757 -7.864 1.00 . A A . 118 TRP CA 1 1
6 12195 1 1 118 TRP CB C 0.612 6.166 -7.510 1.00 . A A . 118 TRP CB 1 1
6 12196 1 1 118 TRP CD1 C 1.199 6.663 -5.098 1.00 . A A . 118 TRP CD1 1 1
6 12197 1 1 118 TRP CD2 C 2.681 7.535 -6.549 1.00 . A A . 118 TRP CD2 1 1
6 12198 1 1 118 TRP CE2 C 3.127 7.886 -5.253 1.00 . A A . 118 TRP CE2 1 1
6 12199 1 1 118 TRP CE3 C 3.442 7.964 -7.652 1.00 . A A . 118 TRP CE3 1 1
6 12200 1 1 118 TRP CG C 1.456 6.758 -6.423 1.00 . A A . 118 TRP CG 1 1
6 12201 1 1 118 TRP CH2 C 5.031 9.055 -6.165 1.00 . A A . 118 TRP CH2 1 1
6 12202 1 1 118 TRP CZ2 C 4.288 8.636 -5.058 1.00 . A A . 118 TRP CZ2 1 1
6 12203 1 1 118 TRP CZ3 C 4.610 8.719 -7.459 1.00 . A A . 118 TRP CZ3 1 1
6 12204 1 1 118 TRP H H 0.172 3.817 -6.170 1.00 . A A . 118 TRP H 1 1
6 12205 1 1 118 TRP HA H 1.013 4.601 -8.926 1.00 . A A . 118 TRP HA 1 1
6 12206 1 1 118 TRP HB2 H 0.665 6.794 -8.386 1.00 . A A . 118 TRP HB2 1 1
6 12207 1 1 118 TRP HB3 H -0.413 6.105 -7.174 1.00 . A A . 118 TRP HB3 1 1
6 12208 1 1 118 TRP HD1 H 0.359 6.149 -4.657 1.00 . A A . 118 TRP HD1 1 1
6 12209 1 1 118 TRP HE1 H 2.240 7.413 -3.428 1.00 . A A . 118 TRP HE1 1 1
6 12210 1 1 118 TRP HE3 H 3.126 7.710 -8.653 1.00 . A A . 118 TRP HE3 1 1
6 12211 1 1 118 TRP HH2 H 5.931 9.637 -6.022 1.00 . A A . 118 TRP HH2 1 1
6 12212 1 1 118 TRP HZ2 H 4.608 8.893 -4.059 1.00 . A A . 118 TRP HZ2 1 1
6 12213 1 1 118 TRP HZ3 H 5.187 9.043 -8.312 1.00 . A A . 118 TRP HZ3 1 1
6 12214 1 1 118 TRP N N 0.296 3.745 -7.139 1.00 . A A . 118 TRP N 1 1
6 12215 1 1 118 TRP NE1 N 2.191 7.332 -4.403 1.00 . A A . 118 TRP NE1 1 1
6 12216 1 1 118 TRP O O 2.907 4.265 -6.348 1.00 . A A . 118 TRP O 1 1
6 12217 1 1 119 GLY C C 5.759 5.430 -9.140 1.00 . A A . 119 GLY C 1 1
6 12218 1 1 119 GLY CA C 4.932 4.727 -8.061 1.00 . A A . 119 GLY CA 1 1
6 12219 1 1 119 GLY H H 3.204 5.130 -9.282 1.00 . A A . 119 GLY H 1 1
6 12220 1 1 119 GLY HA2 H 5.129 5.182 -7.101 1.00 . A A . 119 GLY HA2 1 1
6 12221 1 1 119 GLY HA3 H 5.203 3.683 -8.029 1.00 . A A . 119 GLY HA3 1 1
6 12222 1 1 119 GLY N N 3.483 4.856 -8.384 1.00 . A A . 119 GLY N 1 1
6 12223 1 1 119 GLY O O 5.236 5.894 -10.133 1.00 . A A . 119 GLY O 1 1
6 12224 1 1 120 THR C C 9.239 5.442 -10.087 1.00 . A A . 120 THR C 1 1
6 12225 1 1 120 THR CA C 7.906 6.184 -9.969 1.00 . A A . 120 THR CA 1 1
6 12226 1 1 120 THR CB C 8.163 7.632 -9.544 1.00 . A A . 120 THR CB 1 1
6 12227 1 1 120 THR CG2 C 8.348 7.698 -8.028 1.00 . A A . 120 THR CG2 1 1
6 12228 1 1 120 THR H H 7.452 5.130 -8.146 1.00 . A A . 120 THR H 1 1
6 12229 1 1 120 THR HA H 7.404 6.175 -10.925 1.00 . A A . 120 THR HA 1 1
6 12230 1 1 120 THR HB H 7.322 8.246 -9.827 1.00 . A A . 120 THR HB 1 1
6 12231 1 1 120 THR HG1 H 9.311 9.070 -10.177 1.00 . A A . 120 THR HG1 1 1
6 12232 1 1 120 THR HG21 H 9.261 7.192 -7.754 1.00 . A A . 120 THR HG21 1 1
6 12233 1 1 120 THR HG22 H 7.511 7.216 -7.542 1.00 . A A . 120 THR HG22 1 1
6 12234 1 1 120 THR HG23 H 8.399 8.730 -7.716 1.00 . A A . 120 THR HG23 1 1
6 12235 1 1 120 THR N N 7.048 5.512 -8.953 1.00 . A A . 120 THR N 1 1
6 12236 1 1 120 THR O O 9.553 4.578 -9.293 1.00 . A A . 120 THR O 1 1
6 12237 1 1 120 THR OG1 O 9.337 8.110 -10.187 1.00 . A A . 120 THR OG1 1 1
6 12238 1 1 121 TYR C C 12.451 6.134 -11.343 1.00 . A A . 121 TYR C 1 1
6 12239 1 1 121 TYR CA C 11.339 5.087 -11.244 1.00 . A A . 121 TYR CA 1 1
6 12240 1 1 121 TYR CB C 11.315 4.251 -12.525 1.00 . A A . 121 TYR CB 1 1
6 12241 1 1 121 TYR CD1 C 9.865 2.403 -11.607 1.00 . A A . 121 TYR CD1 1 1
6 12242 1 1 121 TYR CD2 C 12.079 1.851 -12.429 1.00 . A A . 121 TYR CD2 1 1
6 12243 1 1 121 TYR CE1 C 9.648 1.058 -11.288 1.00 . A A . 121 TYR CE1 1 1
6 12244 1 1 121 TYR CE2 C 11.862 0.506 -12.110 1.00 . A A . 121 TYR CE2 1 1
6 12245 1 1 121 TYR CG C 11.080 2.800 -12.178 1.00 . A A . 121 TYR CG 1 1
6 12246 1 1 121 TYR CZ C 10.647 0.109 -11.540 1.00 . A A . 121 TYR CZ 1 1
6 12247 1 1 121 TYR H H 9.754 6.473 -11.704 1.00 . A A . 121 TYR H 1 1
6 12248 1 1 121 TYR HA H 11.524 4.444 -10.397 1.00 . A A . 121 TYR HA 1 1
6 12249 1 1 121 TYR HB2 H 10.520 4.601 -13.168 1.00 . A A . 121 TYR HB2 1 1
6 12250 1 1 121 TYR HB3 H 12.260 4.349 -13.037 1.00 . A A . 121 TYR HB3 1 1
6 12251 1 1 121 TYR HD1 H 9.095 3.136 -11.414 1.00 . A A . 121 TYR HD1 1 1
6 12252 1 1 121 TYR HD2 H 13.016 2.157 -12.870 1.00 . A A . 121 TYR HD2 1 1
6 12253 1 1 121 TYR HE1 H 8.710 0.751 -10.849 1.00 . A A . 121 TYR HE1 1 1
6 12254 1 1 121 TYR HE2 H 12.631 -0.226 -12.304 1.00 . A A . 121 TYR HE2 1 1
6 12255 1 1 121 TYR HH H 10.565 -1.323 -10.282 1.00 . A A . 121 TYR HH 1 1
6 12256 1 1 121 TYR N N 10.027 5.773 -11.074 1.00 . A A . 121 TYR N 1 1
6 12257 1 1 121 TYR O O 12.336 7.109 -12.059 1.00 . A A . 121 TYR O 1 1
6 12258 1 1 121 TYR OH O 10.432 -1.217 -11.226 1.00 . A A . 121 TYR OH 1 1
6 12259 1 1 122 TYR C C 15.436 6.725 -11.981 1.00 . A A . 122 TYR C 1 1
6 12260 1 1 122 TYR CA C 14.643 6.929 -10.689 1.00 . A A . 122 TYR CA 1 1
6 12261 1 1 122 TYR CB C 15.566 6.728 -9.486 1.00 . A A . 122 TYR CB 1 1
6 12262 1 1 122 TYR CD1 C 16.964 8.701 -10.200 1.00 . A A . 122 TYR CD1 1 1
6 12263 1 1 122 TYR CD2 C 18.084 6.638 -9.589 1.00 . A A . 122 TYR CD2 1 1
6 12264 1 1 122 TYR CE1 C 18.204 9.296 -10.459 1.00 . A A . 122 TYR CE1 1 1
6 12265 1 1 122 TYR CE2 C 19.323 7.234 -9.849 1.00 . A A . 122 TYR CE2 1 1
6 12266 1 1 122 TYR CG C 16.904 7.371 -9.765 1.00 . A A . 122 TYR CG 1 1
6 12267 1 1 122 TYR CZ C 19.384 8.564 -10.284 1.00 . A A . 122 TYR CZ 1 1
6 12268 1 1 122 TYR H H 13.603 5.148 -10.060 1.00 . A A . 122 TYR H 1 1
6 12269 1 1 122 TYR HA H 14.238 7.930 -10.668 1.00 . A A . 122 TYR HA 1 1
6 12270 1 1 122 TYR HB2 H 15.123 7.183 -8.611 1.00 . A A . 122 TYR HB2 1 1
6 12271 1 1 122 TYR HB3 H 15.706 5.671 -9.311 1.00 . A A . 122 TYR HB3 1 1
6 12272 1 1 122 TYR HD1 H 16.054 9.266 -10.335 1.00 . A A . 122 TYR HD1 1 1
6 12273 1 1 122 TYR HD2 H 18.038 5.612 -9.254 1.00 . A A . 122 TYR HD2 1 1
6 12274 1 1 122 TYR HE1 H 18.250 10.322 -10.795 1.00 . A A . 122 TYR HE1 1 1
6 12275 1 1 122 TYR HE2 H 20.234 6.669 -9.713 1.00 . A A . 122 TYR HE2 1 1
6 12276 1 1 122 TYR HH H 20.446 10.017 -10.921 1.00 . A A . 122 TYR HH 1 1
6 12277 1 1 122 TYR N N 13.527 5.942 -10.631 1.00 . A A . 122 TYR N 1 1
6 12278 1 1 122 TYR O O 15.704 5.613 -12.388 1.00 . A A . 122 TYR O 1 1
6 12279 1 1 122 TYR OH O 20.606 9.151 -10.540 1.00 . A A . 122 TYR OH 1 1
6 12280 1 1 123 GLU C C 17.999 7.162 -13.580 1.00 . A A . 123 GLU C 1 1
6 12281 1 1 123 GLU CA C 16.587 7.659 -13.897 1.00 . A A . 123 GLU CA 1 1
6 12282 1 1 123 GLU CB C 16.667 9.022 -14.592 1.00 . A A . 123 GLU CB 1 1
6 12283 1 1 123 GLU CD C 14.401 8.674 -15.587 1.00 . A A . 123 GLU CD 1 1
6 12284 1 1 123 GLU CG C 15.868 8.980 -15.895 1.00 . A A . 123 GLU CG 1 1
6 12285 1 1 123 GLU H H 15.585 8.683 -12.287 1.00 . A A . 123 GLU H 1 1
6 12286 1 1 123 GLU HA H 16.095 6.951 -14.547 1.00 . A A . 123 GLU HA 1 1
6 12287 1 1 123 GLU HB2 H 16.258 9.781 -13.941 1.00 . A A . 123 GLU HB2 1 1
6 12288 1 1 123 GLU HB3 H 17.699 9.255 -14.811 1.00 . A A . 123 GLU HB3 1 1
6 12289 1 1 123 GLU HG2 H 15.940 9.936 -16.393 1.00 . A A . 123 GLU HG2 1 1
6 12290 1 1 123 GLU HG3 H 16.267 8.209 -16.538 1.00 . A A . 123 GLU HG3 1 1
6 12291 1 1 123 GLU N N 15.813 7.793 -12.631 1.00 . A A . 123 GLU N 1 1
6 12292 1 1 123 GLU O O 18.850 7.914 -13.146 1.00 . A A . 123 GLU O 1 1
6 12293 1 1 123 GLU OE1 O 14.085 7.508 -15.407 1.00 . A A . 123 GLU OE1 1 1
6 12294 1 1 123 GLU OE2 O 13.619 9.609 -15.537 1.00 . A A . 123 GLU OE2 1 1
6 12295 1 1 124 GLY C C 19.490 3.911 -13.017 1.00 . A A . 124 GLY C 1 1
6 12296 1 1 124 GLY CA C 19.612 5.356 -13.503 1.00 . A A . 124 GLY CA 1 1
6 12297 1 1 124 GLY H H 17.555 5.310 -14.142 1.00 . A A . 124 GLY H 1 1
6 12298 1 1 124 GLY HA2 H 20.211 5.387 -14.401 1.00 . A A . 124 GLY HA2 1 1
6 12299 1 1 124 GLY HA3 H 20.082 5.951 -12.734 1.00 . A A . 124 GLY HA3 1 1
6 12300 1 1 124 GLY N N 18.255 5.900 -13.792 1.00 . A A . 124 GLY N 1 1
6 12301 1 1 124 GLY O O 18.649 3.161 -13.474 1.00 . A A . 124 GLY O 1 1
6 12302 1 1 125 LEU C C 20.357 1.134 -12.755 1.00 . A A . 125 LEU C 1 1
6 12303 1 1 125 LEU CA C 20.252 2.114 -11.582 1.00 . A A . 125 LEU CA 1 1
6 12304 1 1 125 LEU CB C 18.922 1.912 -10.846 1.00 . A A . 125 LEU CB 1 1
6 12305 1 1 125 LEU CD1 C 17.910 1.793 -8.564 1.00 . A A . 125 LEU CD1 1 1
6 12306 1 1 125 LEU CD2 C 19.658 0.143 -9.244 1.00 . A A . 125 LEU CD2 1 1
6 12307 1 1 125 LEU CG C 19.193 1.595 -9.374 1.00 . A A . 125 LEU CG 1 1
6 12308 1 1 125 LEU H H 20.994 4.131 -11.739 1.00 . A A . 125 LEU H 1 1
6 12309 1 1 125 LEU HA H 21.071 1.942 -10.898 1.00 . A A . 125 LEU HA 1 1
6 12310 1 1 125 LEU HB2 H 18.332 2.814 -10.916 1.00 . A A . 125 LEU HB2 1 1
6 12311 1 1 125 LEU HB3 H 18.379 1.094 -11.292 1.00 . A A . 125 LEU HB3 1 1
6 12312 1 1 125 LEU HD11 H 17.906 1.114 -7.724 1.00 . A A . 125 LEU HD11 1 1
6 12313 1 1 125 LEU HD12 H 17.053 1.593 -9.190 1.00 . A A . 125 LEU HD12 1 1
6 12314 1 1 125 LEU HD13 H 17.864 2.810 -8.205 1.00 . A A . 125 LEU HD13 1 1
6 12315 1 1 125 LEU HD21 H 18.807 -0.516 -9.318 1.00 . A A . 125 LEU HD21 1 1
6 12316 1 1 125 LEU HD22 H 20.140 0.003 -8.287 1.00 . A A . 125 LEU HD22 1 1
6 12317 1 1 125 LEU HD23 H 20.358 -0.083 -10.035 1.00 . A A . 125 LEU HD23 1 1
6 12318 1 1 125 LEU HG H 19.960 2.257 -9.000 1.00 . A A . 125 LEU HG 1 1
6 12319 1 1 125 LEU N N 20.323 3.512 -12.095 1.00 . A A . 125 LEU N 1 1
6 12320 1 1 125 LEU O O 19.492 0.309 -12.974 1.00 . A A . 125 LEU O 1 1
6 12321 1 1 126 GLU C C 22.738 -0.659 -14.412 1.00 . A A . 126 GLU C 1 1
6 12322 1 1 126 GLU CA C 21.571 0.295 -14.674 1.00 . A A . 126 GLU CA 1 1
6 12323 1 1 126 GLU CB C 21.846 1.106 -15.942 1.00 . A A . 126 GLU CB 1 1
6 12324 1 1 126 GLU CD C 20.632 2.523 -17.602 1.00 . A A . 126 GLU CD 1 1
6 12325 1 1 126 GLU CG C 20.549 1.264 -16.739 1.00 . A A . 126 GLU CG 1 1
6 12326 1 1 126 GLU H H 22.102 1.890 -13.327 1.00 . A A . 126 GLU H 1 1
6 12327 1 1 126 GLU HA H 20.663 -0.276 -14.804 1.00 . A A . 126 GLU HA 1 1
6 12328 1 1 126 GLU HB2 H 22.222 2.082 -15.668 1.00 . A A . 126 GLU HB2 1 1
6 12329 1 1 126 GLU HB3 H 22.579 0.593 -16.546 1.00 . A A . 126 GLU HB3 1 1
6 12330 1 1 126 GLU HG2 H 20.411 0.399 -17.372 1.00 . A A . 126 GLU HG2 1 1
6 12331 1 1 126 GLU HG3 H 19.717 1.350 -16.058 1.00 . A A . 126 GLU HG3 1 1
6 12332 1 1 126 GLU N N 21.413 1.219 -13.517 1.00 . A A . 126 GLU N 1 1
6 12333 1 1 126 GLU O O 23.352 -1.170 -15.327 1.00 . A A . 126 GLU O 1 1
6 12334 1 1 126 GLU OE1 O 21.650 2.710 -18.248 1.00 . A A . 126 GLU OE1 1 1
6 12335 1 1 126 GLU OE2 O 19.675 3.279 -17.604 1.00 . A A . 126 GLU OE2 1 1
6 12336 1 1 127 HIS C C 23.606 -3.209 -12.505 1.00 . A A . 127 HIS C 1 1
6 12337 1 1 127 HIS CA C 24.170 -1.829 -12.848 1.00 . A A . 127 HIS CA 1 1
6 12338 1 1 127 HIS CB C 24.959 -1.280 -11.653 1.00 . A A . 127 HIS CB 1 1
6 12339 1 1 127 HIS CD2 C 26.963 -0.554 -13.191 1.00 . A A . 127 HIS CD2 1 1
6 12340 1 1 127 HIS CE1 C 28.591 -1.083 -11.858 1.00 . A A . 127 HIS CE1 1 1
6 12341 1 1 127 HIS CG C 26.394 -1.065 -12.051 1.00 . A A . 127 HIS CG 1 1
6 12342 1 1 127 HIS H H 22.536 -0.485 -12.445 1.00 . A A . 127 HIS H 1 1
6 12343 1 1 127 HIS HA H 24.823 -1.910 -13.706 1.00 . A A . 127 HIS HA 1 1
6 12344 1 1 127 HIS HB2 H 24.527 -0.340 -11.341 1.00 . A A . 127 HIS HB2 1 1
6 12345 1 1 127 HIS HB3 H 24.914 -1.985 -10.837 1.00 . A A . 127 HIS HB3 1 1
6 12346 1 1 127 HIS HD2 H 26.420 -0.197 -14.054 1.00 . A A . 127 HIS HD2 1 1
6 12347 1 1 127 HIS HE1 H 29.580 -1.232 -11.450 1.00 . A A . 127 HIS HE1 1 1
6 12348 1 1 127 HIS HE2 H 29.005 -0.264 -13.723 1.00 . A A . 127 HIS HE2 1 1
6 12349 1 1 127 HIS N N 23.046 -0.905 -13.168 1.00 . A A . 127 HIS N 1 1
6 12350 1 1 127 HIS ND1 N 27.451 -1.396 -11.214 1.00 . A A . 127 HIS ND1 1 1
6 12351 1 1 127 HIS NE2 N 28.347 -0.568 -13.065 1.00 . A A . 127 HIS NE2 1 1
6 12352 1 1 127 HIS O O 23.482 -3.574 -11.353 1.00 . A A . 127 HIS O 1 1
6 12353 1 1 128 HIS C C 23.833 -6.352 -13.147 1.00 . A A . 128 HIS C 1 1
6 12354 1 1 128 HIS CA C 22.695 -5.332 -13.236 1.00 . A A . 128 HIS CA 1 1
6 12355 1 1 128 HIS CB C 21.754 -5.722 -14.376 1.00 . A A . 128 HIS CB 1 1
6 12356 1 1 128 HIS CD2 C 22.910 -5.667 -16.735 1.00 . A A . 128 HIS CD2 1 1
6 12357 1 1 128 HIS CE1 C 22.643 -3.557 -17.167 1.00 . A A . 128 HIS CE1 1 1
6 12358 1 1 128 HIS CG C 22.252 -5.121 -15.662 1.00 . A A . 128 HIS CG 1 1
6 12359 1 1 128 HIS H H 23.362 -3.663 -14.422 1.00 . A A . 128 HIS H 1 1
6 12360 1 1 128 HIS HA H 22.148 -5.320 -12.305 1.00 . A A . 128 HIS HA 1 1
6 12361 1 1 128 HIS HB2 H 21.726 -6.798 -14.469 1.00 . A A . 128 HIS HB2 1 1
6 12362 1 1 128 HIS HB3 H 20.761 -5.352 -14.167 1.00 . A A . 128 HIS HB3 1 1
6 12363 1 1 128 HIS HD2 H 23.196 -6.704 -16.830 1.00 . A A . 128 HIS HD2 1 1
6 12364 1 1 128 HIS HE1 H 22.671 -2.596 -17.659 1.00 . A A . 128 HIS HE1 1 1
6 12365 1 1 128 HIS HE2 H 23.605 -4.782 -18.544 1.00 . A A . 128 HIS HE2 1 1
6 12366 1 1 128 HIS N N 23.257 -3.979 -13.500 1.00 . A A . 128 HIS N 1 1
6 12367 1 1 128 HIS ND1 N 22.092 -3.774 -15.959 1.00 . A A . 128 HIS ND1 1 1
6 12368 1 1 128 HIS NE2 N 23.154 -4.677 -17.681 1.00 . A A . 128 HIS NE2 1 1
6 12369 1 1 128 HIS O O 23.880 -7.307 -13.895 1.00 . A A . 128 HIS O 1 1
6 12370 1 1 129 HIS C C 26.687 -6.799 -10.852 1.00 . A A . 129 HIS C 1 1
6 12371 1 1 129 HIS CA C 25.877 -7.121 -12.110 1.00 . A A . 129 HIS CA 1 1
6 12372 1 1 129 HIS CB C 26.780 -7.017 -13.341 1.00 . A A . 129 HIS CB 1 1
6 12373 1 1 129 HIS CD2 C 26.249 -9.385 -14.348 1.00 . A A . 129 HIS CD2 1 1
6 12374 1 1 129 HIS CE1 C 25.565 -8.750 -16.306 1.00 . A A . 129 HIS CE1 1 1
6 12375 1 1 129 HIS CG C 26.333 -8.015 -14.373 1.00 . A A . 129 HIS CG 1 1
6 12376 1 1 129 HIS H H 24.694 -5.382 -11.642 1.00 . A A . 129 HIS H 1 1
6 12377 1 1 129 HIS HA H 25.486 -8.124 -12.036 1.00 . A A . 129 HIS HA 1 1
6 12378 1 1 129 HIS HB2 H 26.716 -6.020 -13.751 1.00 . A A . 129 HIS HB2 1 1
6 12379 1 1 129 HIS HB3 H 27.800 -7.226 -13.058 1.00 . A A . 129 HIS HB3 1 1
6 12380 1 1 129 HIS HD2 H 26.517 -10.011 -13.509 1.00 . A A . 129 HIS HD2 1 1
6 12381 1 1 129 HIS HE1 H 25.189 -8.762 -17.319 1.00 . A A . 129 HIS HE1 1 1
6 12382 1 1 129 HIS HE2 H 25.604 -10.773 -15.831 1.00 . A A . 129 HIS HE2 1 1
6 12383 1 1 129 HIS N N 24.749 -6.158 -12.239 1.00 . A A . 129 HIS N 1 1
6 12384 1 1 129 HIS ND1 N 25.893 -7.631 -15.633 1.00 . A A . 129 HIS ND1 1 1
6 12385 1 1 129 HIS NE2 N 25.765 -9.843 -15.568 1.00 . A A . 129 HIS NE2 1 1
6 12386 1 1 129 HIS O O 27.516 -5.911 -10.844 1.00 . A A . 129 HIS O 1 1
6 12387 1 1 130 HIS C C 27.646 -8.603 -7.932 1.00 . A A . 130 HIS C 1 1
6 12388 1 1 130 HIS CA C 27.208 -7.266 -8.530 1.00 . A A . 130 HIS CA 1 1
6 12389 1 1 130 HIS CB C 26.309 -6.530 -7.536 1.00 . A A . 130 HIS CB 1 1
6 12390 1 1 130 HIS CD2 C 24.296 -7.460 -6.122 1.00 . A A . 130 HIS CD2 1 1
6 12391 1 1 130 HIS CE1 C 23.517 -8.872 -7.575 1.00 . A A . 130 HIS CE1 1 1
6 12392 1 1 130 HIS CG C 25.101 -7.374 -7.232 1.00 . A A . 130 HIS CG 1 1
6 12393 1 1 130 HIS H H 25.784 -8.234 -9.821 1.00 . A A . 130 HIS H 1 1
6 12394 1 1 130 HIS HA H 28.079 -6.664 -8.746 1.00 . A A . 130 HIS HA 1 1
6 12395 1 1 130 HIS HB2 H 26.857 -6.344 -6.623 1.00 . A A . 130 HIS HB2 1 1
6 12396 1 1 130 HIS HB3 H 25.992 -5.590 -7.964 1.00 . A A . 130 HIS HB3 1 1
6 12397 1 1 130 HIS HD2 H 24.417 -6.882 -5.218 1.00 . A A . 130 HIS HD2 1 1
6 12398 1 1 130 HIS HE1 H 22.911 -9.627 -8.053 1.00 . A A . 130 HIS HE1 1 1
6 12399 1 1 130 HIS HE2 H 22.589 -8.673 -5.725 1.00 . A A . 130 HIS HE2 1 1
6 12400 1 1 130 HIS N N 26.455 -7.521 -9.790 1.00 . A A . 130 HIS N 1 1
6 12401 1 1 130 HIS ND1 N 24.585 -8.283 -8.145 1.00 . A A . 130 HIS ND1 1 1
6 12402 1 1 130 HIS NE2 N 23.300 -8.405 -6.343 1.00 . A A . 130 HIS NE2 1 1
6 12403 1 1 130 HIS O O 28.269 -8.658 -6.890 1.00 . A A . 130 HIS O 1 1
6 12404 1 1 131 HIS C C 29.151 -11.335 -8.483 1.00 . A A . 131 HIS C 1 1
6 12405 1 1 131 HIS CA C 27.713 -11.024 -8.063 1.00 . A A . 131 HIS CA 1 1
6 12406 1 1 131 HIS CB C 26.769 -12.084 -8.635 1.00 . A A . 131 HIS CB 1 1
6 12407 1 1 131 HIS CD2 C 27.620 -14.534 -9.057 1.00 . A A . 131 HIS CD2 1 1
6 12408 1 1 131 HIS CE1 C 27.914 -15.127 -6.991 1.00 . A A . 131 HIS CE1 1 1
6 12409 1 1 131 HIS CG C 27.273 -13.456 -8.280 1.00 . A A . 131 HIS CG 1 1
6 12410 1 1 131 HIS H H 26.819 -9.617 -9.424 1.00 . A A . 131 HIS H 1 1
6 12411 1 1 131 HIS HA H 27.644 -11.024 -6.984 1.00 . A A . 131 HIS HA 1 1
6 12412 1 1 131 HIS HB2 H 25.781 -11.945 -8.222 1.00 . A A . 131 HIS HB2 1 1
6 12413 1 1 131 HIS HB3 H 26.727 -11.984 -9.710 1.00 . A A . 131 HIS HB3 1 1
6 12414 1 1 131 HIS HD2 H 27.585 -14.563 -10.136 1.00 . A A . 131 HIS HD2 1 1
6 12415 1 1 131 HIS HE1 H 28.152 -15.705 -6.110 1.00 . A A . 131 HIS HE1 1 1
6 12416 1 1 131 HIS HE2 H 28.323 -16.474 -8.521 1.00 . A A . 131 HIS HE2 1 1
6 12417 1 1 131 HIS N N 27.322 -9.685 -8.586 1.00 . A A . 131 HIS N 1 1
6 12418 1 1 131 HIS ND1 N 27.469 -13.857 -6.966 1.00 . A A . 131 HIS ND1 1 1
6 12419 1 1 131 HIS NE2 N 28.023 -15.584 -8.240 1.00 . A A . 131 HIS NE2 1 1
6 12420 1 1 131 HIS O O 29.433 -12.378 -9.040 1.00 . A A . 131 HIS O 1 1
6 12421 1 1 132 HIS C C 31.532 -11.269 -10.022 1.00 . A A . 132 HIS C 1 1
6 12422 1 1 132 HIS CA C 31.482 -10.683 -8.609 1.00 . A A . 132 HIS CA 1 1
6 12423 1 1 132 HIS CB C 32.116 -11.668 -7.626 1.00 . A A . 132 HIS CB 1 1
6 12424 1 1 132 HIS CD2 C 31.970 -9.745 -5.840 1.00 . A A . 132 HIS CD2 1 1
6 12425 1 1 132 HIS CE1 C 32.978 -10.756 -4.206 1.00 . A A . 132 HIS CE1 1 1
6 12426 1 1 132 HIS CG C 32.319 -10.992 -6.297 1.00 . A A . 132 HIS CG 1 1
6 12427 1 1 132 HIS H H 29.814 -9.604 -7.774 1.00 . A A . 132 HIS H 1 1
6 12428 1 1 132 HIS HA H 32.026 -9.751 -8.587 1.00 . A A . 132 HIS HA 1 1
6 12429 1 1 132 HIS HB2 H 31.466 -12.521 -7.500 1.00 . A A . 132 HIS HB2 1 1
6 12430 1 1 132 HIS HB3 H 33.070 -11.997 -8.010 1.00 . A A . 132 HIS HB3 1 1
6 12431 1 1 132 HIS HD2 H 31.454 -8.992 -6.415 1.00 . A A . 132 HIS HD2 1 1
6 12432 1 1 132 HIS HE1 H 33.415 -10.971 -3.242 1.00 . A A . 132 HIS HE1 1 1
6 12433 1 1 132 HIS HE2 H 32.271 -8.819 -3.945 1.00 . A A . 132 HIS HE2 1 1
6 12434 1 1 132 HIS N N 30.063 -10.439 -8.224 1.00 . A A . 132 HIS N 1 1
6 12435 1 1 132 HIS ND1 N 32.959 -11.620 -5.238 1.00 . A A . 132 HIS ND1 1 1
6 12436 1 1 132 HIS NE2 N 32.387 -9.602 -4.522 1.00 . A A . 132 HIS NE2 1 1
6 12437 1 1 132 HIS O O 31.164 -10.564 -10.947 1.00 . A A . 132 HIS O 1 1
6 12438 1 1 132 HIS OXT O 31.938 -12.411 -10.154 1.00 . A A . 132 HIS OXT 1 1
7 12439 1 1 1 MET C C -28.808 -1.077 -0.997 1.00 . A A . 1 MET C 1 1
7 12440 1 1 1 MET CA C -29.637 -1.672 -2.137 1.00 . A A . 1 MET CA 1 1
7 12441 1 1 1 MET CB C -30.377 -0.548 -2.867 1.00 . A A . 1 MET CB 1 1
7 12442 1 1 1 MET CE C -28.418 -1.264 -6.139 1.00 . A A . 1 MET CE 1 1
7 12443 1 1 1 MET CG C -29.495 -0.005 -3.993 1.00 . A A . 1 MET CG 1 1
7 12444 1 1 1 MET H1 H -31.394 -2.118 -1.114 1.00 . A A . 1 MET H1 1 1
7 12445 1 1 1 MET H2 H -30.154 -3.258 -0.892 1.00 . A A . 1 MET H2 1 1
7 12446 1 1 1 MET H3 H -31.019 -3.213 -2.353 1.00 . A A . 1 MET H3 1 1
7 12447 1 1 1 MET HA H -28.984 -2.182 -2.830 1.00 . A A . 1 MET HA 1 1
7 12448 1 1 1 MET HB2 H -31.297 -0.933 -3.283 1.00 . A A . 1 MET HB2 1 1
7 12449 1 1 1 MET HB3 H -30.600 0.247 -2.172 1.00 . A A . 1 MET HB3 1 1
7 12450 1 1 1 MET HE1 H -28.506 -1.659 -7.142 1.00 . A A . 1 MET HE1 1 1
7 12451 1 1 1 MET HE2 H -28.056 -2.037 -5.480 1.00 . A A . 1 MET HE2 1 1
7 12452 1 1 1 MET HE3 H -27.726 -0.434 -6.133 1.00 . A A . 1 MET HE3 1 1
7 12453 1 1 1 MET HG2 H -29.575 1.073 -4.025 1.00 . A A . 1 MET HG2 1 1
7 12454 1 1 1 MET HG3 H -28.468 -0.284 -3.812 1.00 . A A . 1 MET HG3 1 1
7 12455 1 1 1 MET N N -30.626 -2.638 -1.582 1.00 . A A . 1 MET N 1 1
7 12456 1 1 1 MET O O -28.544 0.107 -0.960 1.00 . A A . 1 MET O 1 1
7 12457 1 1 1 MET SD S -30.041 -0.698 -5.573 1.00 . A A . 1 MET SD 1 1
7 12458 1 1 2 SER C C -26.624 -2.467 1.551 1.00 . A A . 2 SER C 1 1
7 12459 1 1 2 SER CA C -27.582 -1.375 1.071 1.00 . A A . 2 SER CA 1 1
7 12460 1 1 2 SER CB C -28.510 -0.970 2.217 1.00 . A A . 2 SER CB 1 1
7 12461 1 1 2 SER H H -28.618 -2.846 -0.114 1.00 . A A . 2 SER H 1 1
7 12462 1 1 2 SER HA H -27.015 -0.515 0.745 1.00 . A A . 2 SER HA 1 1
7 12463 1 1 2 SER HB2 H -29.351 -1.641 2.256 1.00 . A A . 2 SER HB2 1 1
7 12464 1 1 2 SER HB3 H -27.967 -1.022 3.152 1.00 . A A . 2 SER HB3 1 1
7 12465 1 1 2 SER HG H -29.870 0.300 1.651 1.00 . A A . 2 SER HG 1 1
7 12466 1 1 2 SER N N -28.394 -1.893 -0.066 1.00 . A A . 2 SER N 1 1
7 12467 1 1 2 SER O O -26.582 -2.801 2.718 1.00 . A A . 2 SER O 1 1
7 12468 1 1 2 SER OG O -28.976 0.354 1.997 1.00 . A A . 2 SER OG 1 1
7 12469 1 1 3 HIS C C -23.690 -3.468 1.760 1.00 . A A . 3 HIS C 1 1
7 12470 1 1 3 HIS CA C -24.898 -4.095 1.062 1.00 . A A . 3 HIS CA 1 1
7 12471 1 1 3 HIS CB C -24.426 -4.856 -0.179 1.00 . A A . 3 HIS CB 1 1
7 12472 1 1 3 HIS CD2 C -26.744 -5.965 -0.739 1.00 . A A . 3 HIS CD2 1 1
7 12473 1 1 3 HIS CE1 C -26.888 -5.362 -2.818 1.00 . A A . 3 HIS CE1 1 1
7 12474 1 1 3 HIS CG C -25.613 -5.238 -1.022 1.00 . A A . 3 HIS CG 1 1
7 12475 1 1 3 HIS H H -25.903 -2.741 -0.278 1.00 . A A . 3 HIS H 1 1
7 12476 1 1 3 HIS HA H -25.390 -4.779 1.738 1.00 . A A . 3 HIS HA 1 1
7 12477 1 1 3 HIS HB2 H -23.764 -4.227 -0.756 1.00 . A A . 3 HIS HB2 1 1
7 12478 1 1 3 HIS HB3 H -23.901 -5.749 0.124 1.00 . A A . 3 HIS HB3 1 1
7 12479 1 1 3 HIS HD2 H -26.976 -6.410 0.217 1.00 . A A . 3 HIS HD2 1 1
7 12480 1 1 3 HIS HE1 H -27.243 -5.231 -3.830 1.00 . A A . 3 HIS HE1 1 1
7 12481 1 1 3 HIS HE2 H -28.404 -6.497 -1.963 1.00 . A A . 3 HIS HE2 1 1
7 12482 1 1 3 HIS N N -25.853 -3.025 0.658 1.00 . A A . 3 HIS N 1 1
7 12483 1 1 3 HIS ND1 N -25.726 -4.863 -2.353 1.00 . A A . 3 HIS ND1 1 1
7 12484 1 1 3 HIS NE2 N -27.542 -6.040 -1.875 1.00 . A A . 3 HIS NE2 1 1
7 12485 1 1 3 HIS O O -23.657 -2.281 2.021 1.00 . A A . 3 HIS O 1 1
7 12486 1 1 4 GLN C C -20.239 -4.106 1.952 1.00 . A A . 4 GLN C 1 1
7 12487 1 1 4 GLN CA C -21.486 -3.707 2.742 1.00 . A A . 4 GLN CA 1 1
7 12488 1 1 4 GLN CB C -21.395 -4.276 4.160 1.00 . A A . 4 GLN CB 1 1
7 12489 1 1 4 GLN CD C -20.600 -6.446 5.114 1.00 . A A . 4 GLN CD 1 1
7 12490 1 1 4 GLN CG C -21.556 -5.797 4.110 1.00 . A A . 4 GLN CG 1 1
7 12491 1 1 4 GLN H H -22.741 -5.209 1.843 1.00 . A A . 4 GLN H 1 1
7 12492 1 1 4 GLN HA H -21.555 -2.630 2.789 1.00 . A A . 4 GLN HA 1 1
7 12493 1 1 4 GLN HB2 H -20.433 -4.027 4.587 1.00 . A A . 4 GLN HB2 1 1
7 12494 1 1 4 GLN HB3 H -22.179 -3.853 4.770 1.00 . A A . 4 GLN HB3 1 1
7 12495 1 1 4 GLN HE21 H -19.079 -5.256 4.652 1.00 . A A . 4 GLN HE21 1 1
7 12496 1 1 4 GLN HE22 H -18.758 -6.410 5.856 1.00 . A A . 4 GLN HE22 1 1
7 12497 1 1 4 GLN HG2 H -22.573 -6.058 4.361 1.00 . A A . 4 GLN HG2 1 1
7 12498 1 1 4 GLN HG3 H -21.325 -6.151 3.117 1.00 . A A . 4 GLN HG3 1 1
7 12499 1 1 4 GLN N N -22.695 -4.255 2.064 1.00 . A A . 4 GLN N 1 1
7 12500 1 1 4 GLN NE2 N -19.378 -6.000 5.215 1.00 . A A . 4 GLN NE2 1 1
7 12501 1 1 4 GLN O O -20.206 -5.136 1.308 1.00 . A A . 4 GLN O 1 1
7 12502 1 1 4 GLN OE1 O -20.970 -7.368 5.813 1.00 . A A . 4 GLN OE1 1 1
7 12503 1 1 5 ASP C C -16.818 -2.760 1.706 1.00 . A A . 5 ASP C 1 1
7 12504 1 1 5 ASP CA C -17.974 -3.643 1.234 1.00 . A A . 5 ASP CA 1 1
7 12505 1 1 5 ASP CB C -18.213 -3.417 -0.261 1.00 . A A . 5 ASP CB 1 1
7 12506 1 1 5 ASP CG C -19.311 -2.367 -0.448 1.00 . A A . 5 ASP CG 1 1
7 12507 1 1 5 ASP H H -19.256 -2.473 2.512 1.00 . A A . 5 ASP H 1 1
7 12508 1 1 5 ASP HA H -17.726 -4.681 1.404 1.00 . A A . 5 ASP HA 1 1
7 12509 1 1 5 ASP HB2 H -17.300 -3.070 -0.722 1.00 . A A . 5 ASP HB2 1 1
7 12510 1 1 5 ASP HB3 H -18.521 -4.343 -0.721 1.00 . A A . 5 ASP HB3 1 1
7 12511 1 1 5 ASP N N -19.213 -3.301 1.990 1.00 . A A . 5 ASP N 1 1
7 12512 1 1 5 ASP O O -16.326 -1.924 0.974 1.00 . A A . 5 ASP O 1 1
7 12513 1 1 5 ASP OD1 O -19.046 -1.207 -0.181 1.00 . A A . 5 ASP OD1 1 1
7 12514 1 1 5 ASP OD2 O -20.398 -2.742 -0.855 1.00 . A A . 5 ASP OD2 1 1
7 12515 1 1 6 ASP C C -15.318 -0.711 2.844 1.00 . A A . 6 ASP C 1 1
7 12516 1 1 6 ASP CA C -15.250 -2.116 3.444 1.00 . A A . 6 ASP CA 1 1
7 12517 1 1 6 ASP CB C -13.920 -2.770 3.061 1.00 . A A . 6 ASP CB 1 1
7 12518 1 1 6 ASP CG C -13.622 -3.922 4.022 1.00 . A A . 6 ASP CG 1 1
7 12519 1 1 6 ASP H H -16.788 -3.623 3.493 1.00 . A A . 6 ASP H 1 1
7 12520 1 1 6 ASP HA H -15.320 -2.050 4.520 1.00 . A A . 6 ASP HA 1 1
7 12521 1 1 6 ASP HB2 H -13.984 -3.151 2.052 1.00 . A A . 6 ASP HB2 1 1
7 12522 1 1 6 ASP HB3 H -13.128 -2.040 3.121 1.00 . A A . 6 ASP HB3 1 1
7 12523 1 1 6 ASP N N -16.378 -2.941 2.923 1.00 . A A . 6 ASP N 1 1
7 12524 1 1 6 ASP O O -14.393 -0.254 2.202 1.00 . A A . 6 ASP O 1 1
7 12525 1 1 6 ASP OD1 O -14.368 -4.887 4.010 1.00 . A A . 6 ASP OD1 1 1
7 12526 1 1 6 ASP OD2 O -12.652 -3.820 4.756 1.00 . A A . 6 ASP OD2 1 1
7 12527 1 1 7 TYR C C -15.176 2.060 2.566 1.00 . A A . 7 TYR C 1 1
7 12528 1 1 7 TYR CA C -16.531 1.354 2.485 1.00 . A A . 7 TYR CA 1 1
7 12529 1 1 7 TYR CB C -17.569 2.141 3.292 1.00 . A A . 7 TYR CB 1 1
7 12530 1 1 7 TYR CD1 C -19.776 1.754 2.137 1.00 . A A . 7 TYR CD1 1 1
7 12531 1 1 7 TYR CD2 C -18.621 3.855 1.774 1.00 . A A . 7 TYR CD2 1 1
7 12532 1 1 7 TYR CE1 C -20.809 2.175 1.291 1.00 . A A . 7 TYR CE1 1 1
7 12533 1 1 7 TYR CE2 C -19.653 4.277 0.928 1.00 . A A . 7 TYR CE2 1 1
7 12534 1 1 7 TYR CG C -18.682 2.594 2.378 1.00 . A A . 7 TYR CG 1 1
7 12535 1 1 7 TYR CZ C -20.747 3.437 0.686 1.00 . A A . 7 TYR CZ 1 1
7 12536 1 1 7 TYR H H -17.142 -0.407 3.566 1.00 . A A . 7 TYR H 1 1
7 12537 1 1 7 TYR HA H -16.844 1.293 1.453 1.00 . A A . 7 TYR HA 1 1
7 12538 1 1 7 TYR HB2 H -17.975 1.508 4.067 1.00 . A A . 7 TYR HB2 1 1
7 12539 1 1 7 TYR HB3 H -17.099 3.003 3.741 1.00 . A A . 7 TYR HB3 1 1
7 12540 1 1 7 TYR HD1 H -19.823 0.781 2.604 1.00 . A A . 7 TYR HD1 1 1
7 12541 1 1 7 TYR HD2 H -17.777 4.503 1.962 1.00 . A A . 7 TYR HD2 1 1
7 12542 1 1 7 TYR HE1 H -21.652 1.527 1.104 1.00 . A A . 7 TYR HE1 1 1
7 12543 1 1 7 TYR HE2 H -19.605 5.249 0.462 1.00 . A A . 7 TYR HE2 1 1
7 12544 1 1 7 TYR HH H -21.376 4.096 -0.992 1.00 . A A . 7 TYR HH 1 1
7 12545 1 1 7 TYR N N -16.407 -0.022 3.046 1.00 . A A . 7 TYR N 1 1
7 12546 1 1 7 TYR O O -14.598 2.192 3.626 1.00 . A A . 7 TYR O 1 1
7 12547 1 1 7 TYR OH O -21.764 3.852 -0.149 1.00 . A A . 7 TYR OH 1 1
7 12548 1 1 8 LEU C C -13.562 4.710 1.247 1.00 . A A . 8 LEU C 1 1
7 12549 1 1 8 LEU CA C -13.349 3.212 1.471 1.00 . A A . 8 LEU CA 1 1
7 12550 1 1 8 LEU CB C -12.459 2.648 0.360 1.00 . A A . 8 LEU CB 1 1
7 12551 1 1 8 LEU CD1 C -12.582 4.106 -1.666 1.00 . A A . 8 LEU CD1 1 1
7 12552 1 1 8 LEU CD2 C -12.869 1.636 -1.886 1.00 . A A . 8 LEU CD2 1 1
7 12553 1 1 8 LEU CG C -13.140 2.851 -0.995 1.00 . A A . 8 LEU CG 1 1
7 12554 1 1 8 LEU H H -15.148 2.398 0.610 1.00 . A A . 8 LEU H 1 1
7 12555 1 1 8 LEU HA H -12.871 3.056 2.427 1.00 . A A . 8 LEU HA 1 1
7 12556 1 1 8 LEU HB2 H -11.508 3.161 0.366 1.00 . A A . 8 LEU HB2 1 1
7 12557 1 1 8 LEU HB3 H -12.300 1.594 0.526 1.00 . A A . 8 LEU HB3 1 1
7 12558 1 1 8 LEU HD11 H -12.453 4.884 -0.927 1.00 . A A . 8 LEU HD11 1 1
7 12559 1 1 8 LEU HD12 H -13.270 4.444 -2.427 1.00 . A A . 8 LEU HD12 1 1
7 12560 1 1 8 LEU HD13 H -11.629 3.880 -2.120 1.00 . A A . 8 LEU HD13 1 1
7 12561 1 1 8 LEU HD21 H -11.918 1.198 -1.619 1.00 . A A . 8 LEU HD21 1 1
7 12562 1 1 8 LEU HD22 H -12.845 1.946 -2.920 1.00 . A A . 8 LEU HD22 1 1
7 12563 1 1 8 LEU HD23 H -13.651 0.904 -1.747 1.00 . A A . 8 LEU HD23 1 1
7 12564 1 1 8 LEU HG H -14.205 2.962 -0.850 1.00 . A A . 8 LEU HG 1 1
7 12565 1 1 8 LEU N N -14.665 2.514 1.455 1.00 . A A . 8 LEU N 1 1
7 12566 1 1 8 LEU O O -14.373 5.118 0.439 1.00 . A A . 8 LEU O 1 1
7 12567 1 1 9 SER C C -11.766 7.575 1.087 1.00 . A A . 9 SER C 1 1
7 12568 1 1 9 SER CA C -13.003 7.005 1.783 1.00 . A A . 9 SER CA 1 1
7 12569 1 1 9 SER CB C -13.171 7.664 3.154 1.00 . A A . 9 SER CB 1 1
7 12570 1 1 9 SER H H -12.192 5.186 2.604 1.00 . A A . 9 SER H 1 1
7 12571 1 1 9 SER HA H -13.878 7.201 1.181 1.00 . A A . 9 SER HA 1 1
7 12572 1 1 9 SER HB2 H -13.185 6.908 3.920 1.00 . A A . 9 SER HB2 1 1
7 12573 1 1 9 SER HB3 H -12.343 8.339 3.333 1.00 . A A . 9 SER HB3 1 1
7 12574 1 1 9 SER HG H -15.024 7.877 3.708 1.00 . A A . 9 SER HG 1 1
7 12575 1 1 9 SER N N -12.841 5.534 1.956 1.00 . A A . 9 SER N 1 1
7 12576 1 1 9 SER O O -10.670 7.529 1.611 1.00 . A A . 9 SER O 1 1
7 12577 1 1 9 SER OG O -14.398 8.382 3.183 1.00 . A A . 9 SER OG 1 1
7 12578 1 1 10 VAL C C -9.997 9.630 0.101 1.00 . A A . 10 VAL C 1 1
7 12579 1 1 10 VAL CA C -10.766 8.682 -0.822 1.00 . A A . 10 VAL CA 1 1
7 12580 1 1 10 VAL CB C -11.261 9.455 -2.043 1.00 . A A . 10 VAL CB 1 1
7 12581 1 1 10 VAL CG1 C -11.957 8.494 -3.009 1.00 . A A . 10 VAL CG1 1 1
7 12582 1 1 10 VAL CG2 C -12.252 10.531 -1.595 1.00 . A A . 10 VAL CG2 1 1
7 12583 1 1 10 VAL H H -12.824 8.136 -0.496 1.00 . A A . 10 VAL H 1 1
7 12584 1 1 10 VAL HA H -10.114 7.882 -1.143 1.00 . A A . 10 VAL HA 1 1
7 12585 1 1 10 VAL HB H -10.422 9.919 -2.541 1.00 . A A . 10 VAL HB 1 1
7 12586 1 1 10 VAL HG11 H -12.478 7.733 -2.447 1.00 . A A . 10 VAL HG11 1 1
7 12587 1 1 10 VAL HG12 H -11.220 8.028 -3.646 1.00 . A A . 10 VAL HG12 1 1
7 12588 1 1 10 VAL HG13 H -12.664 9.040 -3.616 1.00 . A A . 10 VAL HG13 1 1
7 12589 1 1 10 VAL HG21 H -12.631 11.056 -2.460 1.00 . A A . 10 VAL HG21 1 1
7 12590 1 1 10 VAL HG22 H -11.751 11.231 -0.941 1.00 . A A . 10 VAL HG22 1 1
7 12591 1 1 10 VAL HG23 H -13.073 10.069 -1.067 1.00 . A A . 10 VAL HG23 1 1
7 12592 1 1 10 VAL N N -11.932 8.110 -0.091 1.00 . A A . 10 VAL N 1 1
7 12593 1 1 10 VAL O O -8.809 9.831 -0.050 1.00 . A A . 10 VAL O 1 1
7 12594 1 1 11 GLU C C -8.791 10.448 2.643 1.00 . A A . 11 GLU C 1 1
7 12595 1 1 11 GLU CA C -9.979 11.154 1.985 1.00 . A A . 11 GLU CA 1 1
7 12596 1 1 11 GLU CB C -10.961 11.610 3.067 1.00 . A A . 11 GLU CB 1 1
7 12597 1 1 11 GLU CD C -11.163 12.985 5.144 1.00 . A A . 11 GLU CD 1 1
7 12598 1 1 11 GLU CG C -10.188 12.249 4.222 1.00 . A A . 11 GLU CG 1 1
7 12599 1 1 11 GLU H H -11.627 10.042 1.158 1.00 . A A . 11 GLU H 1 1
7 12600 1 1 11 GLU HA H -9.627 12.014 1.435 1.00 . A A . 11 GLU HA 1 1
7 12601 1 1 11 GLU HB2 H -11.647 12.333 2.649 1.00 . A A . 11 GLU HB2 1 1
7 12602 1 1 11 GLU HB3 H -11.514 10.759 3.433 1.00 . A A . 11 GLU HB3 1 1
7 12603 1 1 11 GLU HG2 H -9.675 11.479 4.781 1.00 . A A . 11 GLU HG2 1 1
7 12604 1 1 11 GLU HG3 H -9.468 12.949 3.830 1.00 . A A . 11 GLU HG3 1 1
7 12605 1 1 11 GLU N N -10.668 10.216 1.054 1.00 . A A . 11 GLU N 1 1
7 12606 1 1 11 GLU O O -7.653 10.843 2.479 1.00 . A A . 11 GLU O 1 1
7 12607 1 1 11 GLU OE1 O -11.947 12.318 5.799 1.00 . A A . 11 GLU OE1 1 1
7 12608 1 1 11 GLU OE2 O -11.109 14.204 5.177 1.00 . A A . 11 GLU OE2 1 1
7 12609 1 1 12 GLU C C -6.889 8.262 3.025 1.00 . A A . 12 GLU C 1 1
7 12610 1 1 12 GLU CA C -7.933 8.681 4.062 1.00 . A A . 12 GLU CA 1 1
7 12611 1 1 12 GLU CB C -8.487 7.437 4.757 1.00 . A A . 12 GLU CB 1 1
7 12612 1 1 12 GLU CD C -10.348 6.779 6.291 1.00 . A A . 12 GLU CD 1 1
7 12613 1 1 12 GLU CG C -9.963 7.657 5.099 1.00 . A A . 12 GLU CG 1 1
7 12614 1 1 12 GLU H H -9.972 9.110 3.512 1.00 . A A . 12 GLU H 1 1
7 12615 1 1 12 GLU HA H -7.472 9.326 4.795 1.00 . A A . 12 GLU HA 1 1
7 12616 1 1 12 GLU HB2 H -8.393 6.585 4.100 1.00 . A A . 12 GLU HB2 1 1
7 12617 1 1 12 GLU HB3 H -7.933 7.255 5.666 1.00 . A A . 12 GLU HB3 1 1
7 12618 1 1 12 GLU HG2 H -10.122 8.696 5.349 1.00 . A A . 12 GLU HG2 1 1
7 12619 1 1 12 GLU HG3 H -10.572 7.394 4.248 1.00 . A A . 12 GLU HG3 1 1
7 12620 1 1 12 GLU N N -9.046 9.409 3.390 1.00 . A A . 12 GLU N 1 1
7 12621 1 1 12 GLU O O -5.730 8.614 3.120 1.00 . A A . 12 GLU O 1 1
7 12622 1 1 12 GLU OE1 O -9.547 5.941 6.667 1.00 . A A . 12 GLU OE1 1 1
7 12623 1 1 12 GLU OE2 O -11.438 6.962 6.808 1.00 . A A . 12 GLU OE2 1 1
7 12624 1 1 13 LEU C C -5.427 8.243 0.589 1.00 . A A . 13 LEU C 1 1
7 12625 1 1 13 LEU CA C -6.315 7.065 0.999 1.00 . A A . 13 LEU CA 1 1
7 12626 1 1 13 LEU CB C -7.077 6.549 -0.224 1.00 . A A . 13 LEU CB 1 1
7 12627 1 1 13 LEU CD1 C -8.817 4.911 -0.952 1.00 . A A . 13 LEU CD1 1 1
7 12628 1 1 13 LEU CD2 C -7.790 4.715 1.315 1.00 . A A . 13 LEU CD2 1 1
7 12629 1 1 13 LEU CG C -8.259 5.694 0.237 1.00 . A A . 13 LEU CG 1 1
7 12630 1 1 13 LEU H H -8.226 7.233 1.979 1.00 . A A . 13 LEU H 1 1
7 12631 1 1 13 LEU HA H -5.700 6.274 1.399 1.00 . A A . 13 LEU HA 1 1
7 12632 1 1 13 LEU HB2 H -7.440 7.386 -0.802 1.00 . A A . 13 LEU HB2 1 1
7 12633 1 1 13 LEU HB3 H -6.417 5.948 -0.832 1.00 . A A . 13 LEU HB3 1 1
7 12634 1 1 13 LEU HD11 H -9.890 4.828 -0.857 1.00 . A A . 13 LEU HD11 1 1
7 12635 1 1 13 LEU HD12 H -8.380 3.923 -0.970 1.00 . A A . 13 LEU HD12 1 1
7 12636 1 1 13 LEU HD13 H -8.577 5.427 -1.870 1.00 . A A . 13 LEU HD13 1 1
7 12637 1 1 13 LEU HD21 H -8.590 4.030 1.551 1.00 . A A . 13 LEU HD21 1 1
7 12638 1 1 13 LEU HD22 H -7.514 5.264 2.203 1.00 . A A . 13 LEU HD22 1 1
7 12639 1 1 13 LEU HD23 H -6.936 4.163 0.954 1.00 . A A . 13 LEU HD23 1 1
7 12640 1 1 13 LEU HG H -9.031 6.335 0.638 1.00 . A A . 13 LEU HG 1 1
7 12641 1 1 13 LEU N N -7.288 7.509 2.037 1.00 . A A . 13 LEU N 1 1
7 12642 1 1 13 LEU O O -4.225 8.114 0.474 1.00 . A A . 13 LEU O 1 1
7 12643 1 1 14 ILE C C -4.183 10.897 1.071 1.00 . A A . 14 ILE C 1 1
7 12644 1 1 14 ILE CA C -5.191 10.572 -0.034 1.00 . A A . 14 ILE CA 1 1
7 12645 1 1 14 ILE CB C -6.107 11.775 -0.261 1.00 . A A . 14 ILE CB 1 1
7 12646 1 1 14 ILE CD1 C -8.097 12.399 -1.639 1.00 . A A . 14 ILE CD1 1 1
7 12647 1 1 14 ILE CG1 C -6.751 11.672 -1.646 1.00 . A A . 14 ILE CG1 1 1
7 12648 1 1 14 ILE CG2 C -5.288 13.064 -0.178 1.00 . A A . 14 ILE CG2 1 1
7 12649 1 1 14 ILE H H -6.978 9.477 0.466 1.00 . A A . 14 ILE H 1 1
7 12650 1 1 14 ILE HA H -4.661 10.347 -0.948 1.00 . A A . 14 ILE HA 1 1
7 12651 1 1 14 ILE HB H -6.878 11.789 0.496 1.00 . A A . 14 ILE HB 1 1
7 12652 1 1 14 ILE HD11 H -8.661 12.106 -0.766 1.00 . A A . 14 ILE HD11 1 1
7 12653 1 1 14 ILE HD12 H -8.650 12.141 -2.530 1.00 . A A . 14 ILE HD12 1 1
7 12654 1 1 14 ILE HD13 H -7.929 13.467 -1.617 1.00 . A A . 14 ILE HD13 1 1
7 12655 1 1 14 ILE HG12 H -6.100 12.123 -2.380 1.00 . A A . 14 ILE HG12 1 1
7 12656 1 1 14 ILE HG13 H -6.907 10.632 -1.893 1.00 . A A . 14 ILE HG13 1 1
7 12657 1 1 14 ILE HG21 H -5.266 13.412 0.843 1.00 . A A . 14 ILE HG21 1 1
7 12658 1 1 14 ILE HG22 H -5.740 13.818 -0.806 1.00 . A A . 14 ILE HG22 1 1
7 12659 1 1 14 ILE HG23 H -4.280 12.872 -0.516 1.00 . A A . 14 ILE HG23 1 1
7 12660 1 1 14 ILE N N -6.007 9.391 0.368 1.00 . A A . 14 ILE N 1 1
7 12661 1 1 14 ILE O O -3.051 11.249 0.806 1.00 . A A . 14 ILE O 1 1
7 12662 1 1 15 GLU C C -2.476 10.102 3.385 1.00 . A A . 15 GLU C 1 1
7 12663 1 1 15 GLU CA C -3.647 11.086 3.425 1.00 . A A . 15 GLU CA 1 1
7 12664 1 1 15 GLU CB C -4.382 10.948 4.760 1.00 . A A . 15 GLU CB 1 1
7 12665 1 1 15 GLU CD C -5.792 12.999 4.518 1.00 . A A . 15 GLU CD 1 1
7 12666 1 1 15 GLU CG C -4.676 12.338 5.331 1.00 . A A . 15 GLU CG 1 1
7 12667 1 1 15 GLU H H -5.502 10.498 2.501 1.00 . A A . 15 GLU H 1 1
7 12668 1 1 15 GLU HA H -3.275 12.094 3.319 1.00 . A A . 15 GLU HA 1 1
7 12669 1 1 15 GLU HB2 H -5.310 10.417 4.607 1.00 . A A . 15 GLU HB2 1 1
7 12670 1 1 15 GLU HB3 H -3.764 10.401 5.456 1.00 . A A . 15 GLU HB3 1 1
7 12671 1 1 15 GLU HG2 H -4.988 12.244 6.361 1.00 . A A . 15 GLU HG2 1 1
7 12672 1 1 15 GLU HG3 H -3.786 12.946 5.277 1.00 . A A . 15 GLU HG3 1 1
7 12673 1 1 15 GLU N N -4.585 10.783 2.307 1.00 . A A . 15 GLU N 1 1
7 12674 1 1 15 GLU O O -1.328 10.491 3.305 1.00 . A A . 15 GLU O 1 1
7 12675 1 1 15 GLU OE1 O -6.538 12.277 3.876 1.00 . A A . 15 GLU OE1 1 1
7 12676 1 1 15 GLU OE2 O -5.881 14.214 4.551 1.00 . A A . 15 GLU OE2 1 1
7 12677 1 1 16 ILE C C -0.792 8.058 2.167 1.00 . A A . 16 ILE C 1 1
7 12678 1 1 16 ILE CA C -1.660 7.822 3.403 1.00 . A A . 16 ILE CA 1 1
7 12679 1 1 16 ILE CB C -2.262 6.417 3.338 1.00 . A A . 16 ILE CB 1 1
7 12680 1 1 16 ILE CD1 C -2.896 6.877 5.712 1.00 . A A . 16 ILE CD1 1 1
7 12681 1 1 16 ILE CG1 C -3.376 6.294 4.382 1.00 . A A . 16 ILE CG1 1 1
7 12682 1 1 16 ILE CG2 C -1.172 5.379 3.620 1.00 . A A . 16 ILE CG2 1 1
7 12683 1 1 16 ILE H H -3.690 8.535 3.504 1.00 . A A . 16 ILE H 1 1
7 12684 1 1 16 ILE HA H -1.055 7.915 4.293 1.00 . A A . 16 ILE HA 1 1
7 12685 1 1 16 ILE HB H -2.671 6.248 2.353 1.00 . A A . 16 ILE HB 1 1
7 12686 1 1 16 ILE HD11 H -3.535 6.528 6.510 1.00 . A A . 16 ILE HD11 1 1
7 12687 1 1 16 ILE HD12 H -2.935 7.956 5.667 1.00 . A A . 16 ILE HD12 1 1
7 12688 1 1 16 ILE HD13 H -1.880 6.561 5.898 1.00 . A A . 16 ILE HD13 1 1
7 12689 1 1 16 ILE HG12 H -4.246 6.838 4.044 1.00 . A A . 16 ILE HG12 1 1
7 12690 1 1 16 ILE HG13 H -3.632 5.255 4.518 1.00 . A A . 16 ILE HG13 1 1
7 12691 1 1 16 ILE HG21 H -1.548 4.636 4.307 1.00 . A A . 16 ILE HG21 1 1
7 12692 1 1 16 ILE HG22 H -0.312 5.867 4.054 1.00 . A A . 16 ILE HG22 1 1
7 12693 1 1 16 ILE HG23 H -0.884 4.901 2.695 1.00 . A A . 16 ILE HG23 1 1
7 12694 1 1 16 ILE N N -2.757 8.829 3.440 1.00 . A A . 16 ILE N 1 1
7 12695 1 1 16 ILE O O 0.388 7.769 2.161 1.00 . A A . 16 ILE O 1 1
7 12696 1 1 17 GLN C C 0.323 10.050 0.096 1.00 . A A . 17 GLN C 1 1
7 12697 1 1 17 GLN CA C -0.577 8.831 -0.117 1.00 . A A . 17 GLN CA 1 1
7 12698 1 1 17 GLN CB C -1.529 9.093 -1.285 1.00 . A A . 17 GLN CB 1 1
7 12699 1 1 17 GLN CD C -1.115 8.813 -3.736 1.00 . A A . 17 GLN CD 1 1
7 12700 1 1 17 GLN CG C -0.737 9.613 -2.486 1.00 . A A . 17 GLN CG 1 1
7 12701 1 1 17 GLN H H -2.322 8.802 1.144 1.00 . A A . 17 GLN H 1 1
7 12702 1 1 17 GLN HA H 0.033 7.966 -0.335 1.00 . A A . 17 GLN HA 1 1
7 12703 1 1 17 GLN HB2 H -2.029 8.173 -1.552 1.00 . A A . 17 GLN HB2 1 1
7 12704 1 1 17 GLN HB3 H -2.262 9.829 -0.993 1.00 . A A . 17 GLN HB3 1 1
7 12705 1 1 17 GLN HE21 H -2.901 8.295 -3.041 1.00 . A A . 17 GLN HE21 1 1
7 12706 1 1 17 GLN HE22 H -2.527 7.710 -4.590 1.00 . A A . 17 GLN HE22 1 1
7 12707 1 1 17 GLN HG2 H -0.967 10.657 -2.642 1.00 . A A . 17 GLN HG2 1 1
7 12708 1 1 17 GLN HG3 H 0.320 9.502 -2.296 1.00 . A A . 17 GLN HG3 1 1
7 12709 1 1 17 GLN N N -1.368 8.579 1.119 1.00 . A A . 17 GLN N 1 1
7 12710 1 1 17 GLN NE2 N -2.278 8.224 -3.793 1.00 . A A . 17 GLN NE2 1 1
7 12711 1 1 17 GLN O O 1.444 10.093 -0.368 1.00 . A A . 17 GLN O 1 1
7 12712 1 1 17 GLN OE1 O -0.342 8.725 -4.669 1.00 . A A . 17 GLN OE1 1 1
7 12713 1 1 18 LYS C C 1.891 11.872 1.872 1.00 . A A . 18 LYS C 1 1
7 12714 1 1 18 LYS CA C 0.669 12.253 1.037 1.00 . A A . 18 LYS CA 1 1
7 12715 1 1 18 LYS CB C -0.159 13.297 1.790 1.00 . A A . 18 LYS CB 1 1
7 12716 1 1 18 LYS CD C -1.128 15.596 1.627 1.00 . A A . 18 LYS CD 1 1
7 12717 1 1 18 LYS CE C -2.648 15.460 1.729 1.00 . A A . 18 LYS CE 1 1
7 12718 1 1 18 LYS CG C -0.562 14.419 0.830 1.00 . A A . 18 LYS CG 1 1
7 12719 1 1 18 LYS H H -1.068 10.985 1.162 1.00 . A A . 18 LYS H 1 1
7 12720 1 1 18 LYS HA H 0.992 12.663 0.091 1.00 . A A . 18 LYS HA 1 1
7 12721 1 1 18 LYS HB2 H -1.047 12.829 2.192 1.00 . A A . 18 LYS HB2 1 1
7 12722 1 1 18 LYS HB3 H 0.428 13.710 2.596 1.00 . A A . 18 LYS HB3 1 1
7 12723 1 1 18 LYS HD2 H -0.698 15.600 2.618 1.00 . A A . 18 LYS HD2 1 1
7 12724 1 1 18 LYS HD3 H -0.884 16.521 1.125 1.00 . A A . 18 LYS HD3 1 1
7 12725 1 1 18 LYS HE2 H -3.067 16.381 2.108 1.00 . A A . 18 LYS HE2 1 1
7 12726 1 1 18 LYS HE3 H -3.057 15.255 0.750 1.00 . A A . 18 LYS HE3 1 1
7 12727 1 1 18 LYS HG2 H 0.305 14.744 0.271 1.00 . A A . 18 LYS HG2 1 1
7 12728 1 1 18 LYS HG3 H -1.315 14.055 0.146 1.00 . A A . 18 LYS HG3 1 1
7 12729 1 1 18 LYS HZ1 H -3.423 13.567 2.115 1.00 . A A . 18 LYS HZ1 1 1
7 12730 1 1 18 LYS HZ2 H -3.651 14.681 3.379 1.00 . A A . 18 LYS HZ2 1 1
7 12731 1 1 18 LYS HZ3 H -2.119 13.996 3.111 1.00 . A A . 18 LYS HZ3 1 1
7 12732 1 1 18 LYS N N -0.161 11.041 0.795 1.00 . A A . 18 LYS N 1 1
7 12733 1 1 18 LYS NZ N -2.987 14.342 2.653 1.00 . A A . 18 LYS NZ 1 1
7 12734 1 1 18 LYS O O 2.979 12.371 1.663 1.00 . A A . 18 LYS O 1 1
7 12735 1 1 19 GLU C C 3.822 9.697 2.831 1.00 . A A . 19 GLU C 1 1
7 12736 1 1 19 GLU CA C 2.877 10.570 3.661 1.00 . A A . 19 GLU CA 1 1
7 12737 1 1 19 GLU CB C 2.368 9.774 4.865 1.00 . A A . 19 GLU CB 1 1
7 12738 1 1 19 GLU CD C 1.161 10.123 7.025 1.00 . A A . 19 GLU CD 1 1
7 12739 1 1 19 GLU CG C 1.256 10.559 5.562 1.00 . A A . 19 GLU CG 1 1
7 12740 1 1 19 GLU H H 0.838 10.593 2.966 1.00 . A A . 19 GLU H 1 1
7 12741 1 1 19 GLU HA H 3.406 11.447 4.005 1.00 . A A . 19 GLU HA 1 1
7 12742 1 1 19 GLU HB2 H 1.983 8.822 4.530 1.00 . A A . 19 GLU HB2 1 1
7 12743 1 1 19 GLU HB3 H 3.180 9.611 5.558 1.00 . A A . 19 GLU HB3 1 1
7 12744 1 1 19 GLU HG2 H 1.477 11.616 5.515 1.00 . A A . 19 GLU HG2 1 1
7 12745 1 1 19 GLU HG3 H 0.315 10.366 5.070 1.00 . A A . 19 GLU HG3 1 1
7 12746 1 1 19 GLU N N 1.723 10.986 2.816 1.00 . A A . 19 GLU N 1 1
7 12747 1 1 19 GLU O O 5.025 9.864 2.866 1.00 . A A . 19 GLU O 1 1
7 12748 1 1 19 GLU OE1 O 2.172 9.701 7.564 1.00 . A A . 19 GLU OE1 1 1
7 12749 1 1 19 GLU OE2 O 0.080 10.218 7.583 1.00 . A A . 19 GLU OE2 1 1
7 12750 1 1 20 GLU C C 4.942 8.755 0.261 1.00 . A A . 20 GLU C 1 1
7 12751 1 1 20 GLU CA C 4.155 7.893 1.250 1.00 . A A . 20 GLU CA 1 1
7 12752 1 1 20 GLU CB C 3.288 6.894 0.479 1.00 . A A . 20 GLU CB 1 1
7 12753 1 1 20 GLU CD C 3.834 4.615 1.348 1.00 . A A . 20 GLU CD 1 1
7 12754 1 1 20 GLU CG C 4.087 5.616 0.220 1.00 . A A . 20 GLU CG 1 1
7 12755 1 1 20 GLU H H 2.313 8.655 2.068 1.00 . A A . 20 GLU H 1 1
7 12756 1 1 20 GLU HA H 4.843 7.356 1.887 1.00 . A A . 20 GLU HA 1 1
7 12757 1 1 20 GLU HB2 H 2.408 6.659 1.061 1.00 . A A . 20 GLU HB2 1 1
7 12758 1 1 20 GLU HB3 H 2.991 7.329 -0.463 1.00 . A A . 20 GLU HB3 1 1
7 12759 1 1 20 GLU HG2 H 3.779 5.184 -0.721 1.00 . A A . 20 GLU HG2 1 1
7 12760 1 1 20 GLU HG3 H 5.140 5.852 0.181 1.00 . A A . 20 GLU HG3 1 1
7 12761 1 1 20 GLU N N 3.286 8.770 2.083 1.00 . A A . 20 GLU N 1 1
7 12762 1 1 20 GLU O O 6.155 8.703 0.207 1.00 . A A . 20 GLU O 1 1
7 12763 1 1 20 GLU OE1 O 4.366 4.820 2.427 1.00 . A A . 20 GLU OE1 1 1
7 12764 1 1 20 GLU OE2 O 3.113 3.660 1.116 1.00 . A A . 20 GLU OE2 1 1
7 12765 1 1 21 THR C C 6.131 11.127 -0.804 1.00 . A A . 21 THR C 1 1
7 12766 1 1 21 THR CA C 4.971 10.414 -1.502 1.00 . A A . 21 THR CA 1 1
7 12767 1 1 21 THR CB C 3.999 11.455 -2.066 1.00 . A A . 21 THR CB 1 1
7 12768 1 1 21 THR CG2 C 4.486 11.923 -3.438 1.00 . A A . 21 THR CG2 1 1
7 12769 1 1 21 THR H H 3.284 9.575 -0.459 1.00 . A A . 21 THR H 1 1
7 12770 1 1 21 THR HA H 5.355 9.806 -2.309 1.00 . A A . 21 THR HA 1 1
7 12771 1 1 21 THR HB H 3.951 12.301 -1.397 1.00 . A A . 21 THR HB 1 1
7 12772 1 1 21 THR HG1 H 2.714 10.033 -1.730 1.00 . A A . 21 THR HG1 1 1
7 12773 1 1 21 THR HG21 H 4.802 11.069 -4.018 1.00 . A A . 21 THR HG21 1 1
7 12774 1 1 21 THR HG22 H 5.316 12.602 -3.312 1.00 . A A . 21 THR HG22 1 1
7 12775 1 1 21 THR HG23 H 3.681 12.430 -3.951 1.00 . A A . 21 THR HG23 1 1
7 12776 1 1 21 THR N N 4.262 9.548 -0.520 1.00 . A A . 21 THR N 1 1
7 12777 1 1 21 THR O O 7.274 11.006 -1.196 1.00 . A A . 21 THR O 1 1
7 12778 1 1 21 THR OG1 O 2.707 10.875 -2.191 1.00 . A A . 21 THR OG1 1 1
7 12779 1 1 22 ARG C C 8.062 11.612 1.275 1.00 . A A . 22 ARG C 1 1
7 12780 1 1 22 ARG CA C 6.929 12.588 0.955 1.00 . A A . 22 ARG CA 1 1
7 12781 1 1 22 ARG CB C 6.371 13.165 2.259 1.00 . A A . 22 ARG CB 1 1
7 12782 1 1 22 ARG CD C 6.074 15.254 3.592 1.00 . A A . 22 ARG CD 1 1
7 12783 1 1 22 ARG CG C 6.792 14.629 2.395 1.00 . A A . 22 ARG CG 1 1
7 12784 1 1 22 ARG CZ C 5.901 14.779 5.964 1.00 . A A . 22 ARG CZ 1 1
7 12785 1 1 22 ARG H H 4.916 11.952 0.530 1.00 . A A . 22 ARG H 1 1
7 12786 1 1 22 ARG HA H 7.306 13.390 0.338 1.00 . A A . 22 ARG HA 1 1
7 12787 1 1 22 ARG HB2 H 5.292 13.099 2.248 1.00 . A A . 22 ARG HB2 1 1
7 12788 1 1 22 ARG HB3 H 6.757 12.603 3.095 1.00 . A A . 22 ARG HB3 1 1
7 12789 1 1 22 ARG HD2 H 6.528 16.205 3.829 1.00 . A A . 22 ARG HD2 1 1
7 12790 1 1 22 ARG HD3 H 5.033 15.404 3.349 1.00 . A A . 22 ARG HD3 1 1
7 12791 1 1 22 ARG HE H 6.476 13.416 4.641 1.00 . A A . 22 ARG HE 1 1
7 12792 1 1 22 ARG HG2 H 7.861 14.684 2.544 1.00 . A A . 22 ARG HG2 1 1
7 12793 1 1 22 ARG HG3 H 6.524 15.166 1.497 1.00 . A A . 22 ARG HG3 1 1
7 12794 1 1 22 ARG HH11 H 5.444 16.629 5.346 1.00 . A A . 22 ARG HH11 1 1
7 12795 1 1 22 ARG HH12 H 5.299 16.350 7.050 1.00 . A A . 22 ARG HH12 1 1
7 12796 1 1 22 ARG HH21 H 6.291 13.033 6.860 1.00 . A A . 22 ARG HH21 1 1
7 12797 1 1 22 ARG HH22 H 5.779 14.314 7.907 1.00 . A A . 22 ARG HH22 1 1
7 12798 1 1 22 ARG N N 5.844 11.869 0.230 1.00 . A A . 22 ARG N 1 1
7 12799 1 1 22 ARG NE N 6.188 14.343 4.767 1.00 . A A . 22 ARG NE 1 1
7 12800 1 1 22 ARG NH1 N 5.518 16.016 6.133 1.00 . A A . 22 ARG NH1 1 1
7 12801 1 1 22 ARG NH2 N 5.998 13.980 6.990 1.00 . A A . 22 ARG NH2 1 1
7 12802 1 1 22 ARG O O 9.226 11.952 1.206 1.00 . A A . 22 ARG O 1 1
7 12803 1 1 23 ASP C C 9.603 9.091 0.691 1.00 . A A . 23 ASP C 1 1
7 12804 1 1 23 ASP CA C 8.790 9.401 1.948 1.00 . A A . 23 ASP CA 1 1
7 12805 1 1 23 ASP CB C 8.139 8.115 2.462 1.00 . A A . 23 ASP CB 1 1
7 12806 1 1 23 ASP CG C 9.176 7.285 3.220 1.00 . A A . 23 ASP CG 1 1
7 12807 1 1 23 ASP H H 6.787 10.142 1.674 1.00 . A A . 23 ASP H 1 1
7 12808 1 1 23 ASP HA H 9.442 9.802 2.709 1.00 . A A . 23 ASP HA 1 1
7 12809 1 1 23 ASP HB2 H 7.322 8.365 3.124 1.00 . A A . 23 ASP HB2 1 1
7 12810 1 1 23 ASP HB3 H 7.763 7.543 1.627 1.00 . A A . 23 ASP HB3 1 1
7 12811 1 1 23 ASP N N 7.731 10.398 1.624 1.00 . A A . 23 ASP N 1 1
7 12812 1 1 23 ASP O O 10.813 8.983 0.733 1.00 . A A . 23 ASP O 1 1
7 12813 1 1 23 ASP OD1 O 10.227 7.824 3.525 1.00 . A A . 23 ASP OD1 1 1
7 12814 1 1 23 ASP OD2 O 8.902 6.126 3.481 1.00 . A A . 23 ASP OD2 1 1
7 12815 1 1 24 ILE C C 10.448 9.888 -2.148 1.00 . A A . 24 ILE C 1 1
7 12816 1 1 24 ILE CA C 9.686 8.643 -1.688 1.00 . A A . 24 ILE CA 1 1
7 12817 1 1 24 ILE CB C 8.688 8.223 -2.768 1.00 . A A . 24 ILE CB 1 1
7 12818 1 1 24 ILE CD1 C 6.781 6.667 -3.219 1.00 . A A . 24 ILE CD1 1 1
7 12819 1 1 24 ILE CG1 C 8.019 6.909 -2.354 1.00 . A A . 24 ILE CG1 1 1
7 12820 1 1 24 ILE CG2 C 9.422 8.025 -4.094 1.00 . A A . 24 ILE CG2 1 1
7 12821 1 1 24 ILE H H 7.974 9.038 -0.442 1.00 . A A . 24 ILE H 1 1
7 12822 1 1 24 ILE HA H 10.384 7.839 -1.511 1.00 . A A . 24 ILE HA 1 1
7 12823 1 1 24 ILE HB H 7.937 8.992 -2.883 1.00 . A A . 24 ILE HB 1 1
7 12824 1 1 24 ILE HD11 H 5.896 6.718 -2.602 1.00 . A A . 24 ILE HD11 1 1
7 12825 1 1 24 ILE HD12 H 6.846 5.690 -3.675 1.00 . A A . 24 ILE HD12 1 1
7 12826 1 1 24 ILE HD13 H 6.726 7.421 -3.990 1.00 . A A . 24 ILE HD13 1 1
7 12827 1 1 24 ILE HG12 H 8.716 6.095 -2.486 1.00 . A A . 24 ILE HG12 1 1
7 12828 1 1 24 ILE HG13 H 7.725 6.967 -1.317 1.00 . A A . 24 ILE HG13 1 1
7 12829 1 1 24 ILE HG21 H 8.884 7.311 -4.701 1.00 . A A . 24 ILE HG21 1 1
7 12830 1 1 24 ILE HG22 H 10.419 7.654 -3.903 1.00 . A A . 24 ILE HG22 1 1
7 12831 1 1 24 ILE HG23 H 9.483 8.968 -4.617 1.00 . A A . 24 ILE HG23 1 1
7 12832 1 1 24 ILE N N 8.950 8.947 -0.430 1.00 . A A . 24 ILE N 1 1
7 12833 1 1 24 ILE O O 11.662 9.897 -2.204 1.00 . A A . 24 ILE O 1 1
7 12834 1 1 25 ILE C C 11.699 12.395 -2.092 1.00 . A A . 25 ILE C 1 1
7 12835 1 1 25 ILE CA C 10.438 12.180 -2.930 1.00 . A A . 25 ILE CA 1 1
7 12836 1 1 25 ILE CB C 9.502 13.376 -2.757 1.00 . A A . 25 ILE CB 1 1
7 12837 1 1 25 ILE CD1 C 8.450 12.687 -4.916 1.00 . A A . 25 ILE CD1 1 1
7 12838 1 1 25 ILE CG1 C 8.176 13.095 -3.468 1.00 . A A . 25 ILE CG1 1 1
7 12839 1 1 25 ILE CG2 C 10.150 14.622 -3.364 1.00 . A A . 25 ILE CG2 1 1
7 12840 1 1 25 ILE H H 8.770 10.913 -2.424 1.00 . A A . 25 ILE H 1 1
7 12841 1 1 25 ILE HA H 10.709 12.081 -3.970 1.00 . A A . 25 ILE HA 1 1
7 12842 1 1 25 ILE HB H 9.320 13.542 -1.705 1.00 . A A . 25 ILE HB 1 1
7 12843 1 1 25 ILE HD11 H 8.648 11.626 -4.959 1.00 . A A . 25 ILE HD11 1 1
7 12844 1 1 25 ILE HD12 H 9.309 13.228 -5.286 1.00 . A A . 25 ILE HD12 1 1
7 12845 1 1 25 ILE HD13 H 7.589 12.918 -5.524 1.00 . A A . 25 ILE HD13 1 1
7 12846 1 1 25 ILE HG12 H 7.658 12.295 -2.959 1.00 . A A . 25 ILE HG12 1 1
7 12847 1 1 25 ILE HG13 H 7.565 13.984 -3.457 1.00 . A A . 25 ILE HG13 1 1
7 12848 1 1 25 ILE HG21 H 10.860 14.326 -4.121 1.00 . A A . 25 ILE HG21 1 1
7 12849 1 1 25 ILE HG22 H 10.658 15.177 -2.589 1.00 . A A . 25 ILE HG22 1 1
7 12850 1 1 25 ILE HG23 H 9.387 15.244 -3.810 1.00 . A A . 25 ILE HG23 1 1
7 12851 1 1 25 ILE N N 9.748 10.939 -2.477 1.00 . A A . 25 ILE N 1 1
7 12852 1 1 25 ILE O O 12.725 12.816 -2.590 1.00 . A A . 25 ILE O 1 1
7 12853 1 1 26 GLN C C 13.899 11.271 -0.333 1.00 . A A . 26 GLN C 1 1
7 12854 1 1 26 GLN CA C 12.828 12.294 0.050 1.00 . A A . 26 GLN CA 1 1
7 12855 1 1 26 GLN CB C 12.430 12.089 1.513 1.00 . A A . 26 GLN CB 1 1
7 12856 1 1 26 GLN CD C 12.534 14.456 2.307 1.00 . A A . 26 GLN CD 1 1
7 12857 1 1 26 GLN CG C 11.603 13.285 1.990 1.00 . A A . 26 GLN CG 1 1
7 12858 1 1 26 GLN H H 10.797 11.768 -0.438 1.00 . A A . 26 GLN H 1 1
7 12859 1 1 26 GLN HA H 13.218 13.292 -0.081 1.00 . A A . 26 GLN HA 1 1
7 12860 1 1 26 GLN HB2 H 11.843 11.186 1.603 1.00 . A A . 26 GLN HB2 1 1
7 12861 1 1 26 GLN HB3 H 13.318 12.004 2.120 1.00 . A A . 26 GLN HB3 1 1
7 12862 1 1 26 GLN HE21 H 12.924 13.832 4.151 1.00 . A A . 26 GLN HE21 1 1
7 12863 1 1 26 GLN HE22 H 13.696 15.272 3.695 1.00 . A A . 26 GLN HE22 1 1
7 12864 1 1 26 GLN HG2 H 10.909 13.574 1.213 1.00 . A A . 26 GLN HG2 1 1
7 12865 1 1 26 GLN HG3 H 11.054 13.013 2.879 1.00 . A A . 26 GLN HG3 1 1
7 12866 1 1 26 GLN N N 11.633 12.108 -0.820 1.00 . A A . 26 GLN N 1 1
7 12867 1 1 26 GLN NE2 N 13.099 14.526 3.482 1.00 . A A . 26 GLN NE2 1 1
7 12868 1 1 26 GLN O O 15.024 11.618 -0.635 1.00 . A A . 26 GLN O 1 1
7 12869 1 1 26 GLN OE1 O 12.750 15.317 1.477 1.00 . A A . 26 GLN OE1 1 1
7 12870 1 1 27 ALA C C 15.184 9.308 -2.041 1.00 . A A . 27 ALA C 1 1
7 12871 1 1 27 ALA CA C 14.553 8.965 -0.689 1.00 . A A . 27 ALA CA 1 1
7 12872 1 1 27 ALA CB C 13.852 7.609 -0.781 1.00 . A A . 27 ALA CB 1 1
7 12873 1 1 27 ALA H H 12.644 9.755 -0.079 1.00 . A A . 27 ALA H 1 1
7 12874 1 1 27 ALA HA H 15.322 8.922 0.067 1.00 . A A . 27 ALA HA 1 1
7 12875 1 1 27 ALA HB1 H 14.088 7.144 -1.726 1.00 . A A . 27 ALA HB1 1 1
7 12876 1 1 27 ALA HB2 H 12.783 7.749 -0.707 1.00 . A A . 27 ALA HB2 1 1
7 12877 1 1 27 ALA HB3 H 14.188 6.974 0.026 1.00 . A A . 27 ALA HB3 1 1
7 12878 1 1 27 ALA N N 13.557 10.013 -0.325 1.00 . A A . 27 ALA N 1 1
7 12879 1 1 27 ALA O O 16.389 9.288 -2.196 1.00 . A A . 27 ALA O 1 1
7 12880 1 1 28 LEU C C 15.944 11.110 -4.207 1.00 . A A . 28 LEU C 1 1
7 12881 1 1 28 LEU CA C 14.939 9.968 -4.359 1.00 . A A . 28 LEU CA 1 1
7 12882 1 1 28 LEU CB C 13.806 10.409 -5.288 1.00 . A A . 28 LEU CB 1 1
7 12883 1 1 28 LEU CD1 C 11.877 9.585 -6.644 1.00 . A A . 28 LEU CD1 1 1
7 12884 1 1 28 LEU CD2 C 14.156 8.627 -7.004 1.00 . A A . 28 LEU CD2 1 1
7 12885 1 1 28 LEU CG C 13.185 9.184 -5.959 1.00 . A A . 28 LEU CG 1 1
7 12886 1 1 28 LEU H H 13.411 9.633 -2.876 1.00 . A A . 28 LEU H 1 1
7 12887 1 1 28 LEU HA H 15.434 9.104 -4.778 1.00 . A A . 28 LEU HA 1 1
7 12888 1 1 28 LEU HB2 H 13.051 10.927 -4.713 1.00 . A A . 28 LEU HB2 1 1
7 12889 1 1 28 LEU HB3 H 14.198 11.072 -6.044 1.00 . A A . 28 LEU HB3 1 1
7 12890 1 1 28 LEU HD11 H 11.283 8.703 -6.829 1.00 . A A . 28 LEU HD11 1 1
7 12891 1 1 28 LEU HD12 H 12.097 10.074 -7.582 1.00 . A A . 28 LEU HD12 1 1
7 12892 1 1 28 LEU HD13 H 11.329 10.262 -6.004 1.00 . A A . 28 LEU HD13 1 1
7 12893 1 1 28 LEU HD21 H 13.596 8.186 -7.816 1.00 . A A . 28 LEU HD21 1 1
7 12894 1 1 28 LEU HD22 H 14.783 7.875 -6.549 1.00 . A A . 28 LEU HD22 1 1
7 12895 1 1 28 LEU HD23 H 14.773 9.427 -7.385 1.00 . A A . 28 LEU HD23 1 1
7 12896 1 1 28 LEU HG H 12.983 8.428 -5.213 1.00 . A A . 28 LEU HG 1 1
7 12897 1 1 28 LEU N N 14.382 9.622 -3.021 1.00 . A A . 28 LEU N 1 1
7 12898 1 1 28 LEU O O 17.081 11.010 -4.625 1.00 . A A . 28 LEU O 1 1
7 12899 1 1 29 LEU C C 17.691 12.890 -2.642 1.00 . A A . 29 LEU C 1 1
7 12900 1 1 29 LEU CA C 16.463 13.344 -3.432 1.00 . A A . 29 LEU CA 1 1
7 12901 1 1 29 LEU CB C 15.747 14.462 -2.670 1.00 . A A . 29 LEU CB 1 1
7 12902 1 1 29 LEU CD1 C 14.027 14.807 -4.454 1.00 . A A . 29 LEU CD1 1 1
7 12903 1 1 29 LEU CD2 C 14.624 16.681 -2.909 1.00 . A A . 29 LEU CD2 1 1
7 12904 1 1 29 LEU CG C 15.164 15.465 -3.667 1.00 . A A . 29 LEU CG 1 1
7 12905 1 1 29 LEU H H 14.612 12.255 -3.283 1.00 . A A . 29 LEU H 1 1
7 12906 1 1 29 LEU HA H 16.773 13.711 -4.399 1.00 . A A . 29 LEU HA 1 1
7 12907 1 1 29 LEU HB2 H 14.950 14.038 -2.075 1.00 . A A . 29 LEU HB2 1 1
7 12908 1 1 29 LEU HB3 H 16.450 14.966 -2.025 1.00 . A A . 29 LEU HB3 1 1
7 12909 1 1 29 LEU HD11 H 13.955 13.765 -4.180 1.00 . A A . 29 LEU HD11 1 1
7 12910 1 1 29 LEU HD12 H 14.228 14.888 -5.511 1.00 . A A . 29 LEU HD12 1 1
7 12911 1 1 29 LEU HD13 H 13.095 15.304 -4.225 1.00 . A A . 29 LEU HD13 1 1
7 12912 1 1 29 LEU HD21 H 13.975 17.251 -3.558 1.00 . A A . 29 LEU HD21 1 1
7 12913 1 1 29 LEU HD22 H 15.448 17.302 -2.590 1.00 . A A . 29 LEU HD22 1 1
7 12914 1 1 29 LEU HD23 H 14.067 16.349 -2.045 1.00 . A A . 29 LEU HD23 1 1
7 12915 1 1 29 LEU HG H 15.938 15.781 -4.352 1.00 . A A . 29 LEU HG 1 1
7 12916 1 1 29 LEU N N 15.533 12.195 -3.612 1.00 . A A . 29 LEU N 1 1
7 12917 1 1 29 LEU O O 18.725 13.528 -2.660 1.00 . A A . 29 LEU O 1 1
7 12918 1 1 30 GLU C C 19.709 10.532 -2.074 1.00 . A A . 30 GLU C 1 1
7 12919 1 1 30 GLU CA C 18.751 11.294 -1.156 1.00 . A A . 30 GLU CA 1 1
7 12920 1 1 30 GLU CB C 18.256 10.360 -0.050 1.00 . A A . 30 GLU CB 1 1
7 12921 1 1 30 GLU CD C 18.630 9.741 2.343 1.00 . A A . 30 GLU CD 1 1
7 12922 1 1 30 GLU CG C 19.281 10.324 1.087 1.00 . A A . 30 GLU CG 1 1
7 12923 1 1 30 GLU H H 16.746 11.287 -1.946 1.00 . A A . 30 GLU H 1 1
7 12924 1 1 30 GLU HA H 19.268 12.134 -0.714 1.00 . A A . 30 GLU HA 1 1
7 12925 1 1 30 GLU HB2 H 17.310 10.718 0.328 1.00 . A A . 30 GLU HB2 1 1
7 12926 1 1 30 GLU HB3 H 18.131 9.365 -0.450 1.00 . A A . 30 GLU HB3 1 1
7 12927 1 1 30 GLU HG2 H 20.120 9.706 0.796 1.00 . A A . 30 GLU HG2 1 1
7 12928 1 1 30 GLU HG3 H 19.626 11.325 1.294 1.00 . A A . 30 GLU HG3 1 1
7 12929 1 1 30 GLU N N 17.589 11.789 -1.947 1.00 . A A . 30 GLU N 1 1
7 12930 1 1 30 GLU O O 20.905 10.521 -1.863 1.00 . A A . 30 GLU O 1 1
7 12931 1 1 30 GLU OE1 O 17.465 10.023 2.567 1.00 . A A . 30 GLU OE1 1 1
7 12932 1 1 30 GLU OE2 O 19.310 9.025 3.060 1.00 . A A . 30 GLU OE2 1 1
7 12933 1 1 31 ASP C C 19.562 9.241 -5.443 1.00 . A A . 31 ASP C 1 1
7 12934 1 1 31 ASP CA C 20.083 9.123 -4.009 1.00 . A A . 31 ASP CA 1 1
7 12935 1 1 31 ASP CB C 20.096 7.650 -3.597 1.00 . A A . 31 ASP CB 1 1
7 12936 1 1 31 ASP CG C 21.132 7.433 -2.492 1.00 . A A . 31 ASP CG 1 1
7 12937 1 1 31 ASP H H 18.228 9.906 -3.239 1.00 . A A . 31 ASP H 1 1
7 12938 1 1 31 ASP HA H 21.086 9.520 -3.955 1.00 . A A . 31 ASP HA 1 1
7 12939 1 1 31 ASP HB2 H 19.117 7.371 -3.233 1.00 . A A . 31 ASP HB2 1 1
7 12940 1 1 31 ASP HB3 H 20.351 7.041 -4.451 1.00 . A A . 31 ASP HB3 1 1
7 12941 1 1 31 ASP N N 19.195 9.888 -3.087 1.00 . A A . 31 ASP N 1 1
7 12942 1 1 31 ASP O O 19.737 8.349 -6.250 1.00 . A A . 31 ASP O 1 1
7 12943 1 1 31 ASP OD1 O 21.613 8.418 -1.956 1.00 . A A . 31 ASP OD1 1 1
7 12944 1 1 31 ASP OD2 O 21.427 6.286 -2.201 1.00 . A A . 31 ASP OD2 1 1
7 12945 1 1 32 GLY C C 17.837 11.903 -7.335 1.00 . A A . 32 GLY C 1 1
7 12946 1 1 32 GLY CA C 18.395 10.490 -7.156 1.00 . A A . 32 GLY CA 1 1
7 12947 1 1 32 GLY H H 18.790 11.039 -5.109 1.00 . A A . 32 GLY H 1 1
7 12948 1 1 32 GLY HA2 H 19.193 10.325 -7.866 1.00 . A A . 32 GLY HA2 1 1
7 12949 1 1 32 GLY HA3 H 17.607 9.773 -7.325 1.00 . A A . 32 GLY HA3 1 1
7 12950 1 1 32 GLY N N 18.923 10.329 -5.771 1.00 . A A . 32 GLY N 1 1
7 12951 1 1 32 GLY O O 16.824 12.104 -7.976 1.00 . A A . 32 GLY O 1 1
7 12952 1 1 33 SER C C 17.908 14.646 -8.400 1.00 . A A . 33 SER C 1 1
7 12953 1 1 33 SER CA C 17.994 14.283 -6.916 1.00 . A A . 33 SER CA 1 1
7 12954 1 1 33 SER CB C 18.955 15.242 -6.211 1.00 . A A . 33 SER CB 1 1
7 12955 1 1 33 SER H H 19.304 12.701 -6.262 1.00 . A A . 33 SER H 1 1
7 12956 1 1 33 SER HA H 17.013 14.365 -6.471 1.00 . A A . 33 SER HA 1 1
7 12957 1 1 33 SER HB2 H 19.947 15.121 -6.613 1.00 . A A . 33 SER HB2 1 1
7 12958 1 1 33 SER HB3 H 18.626 16.261 -6.371 1.00 . A A . 33 SER HB3 1 1
7 12959 1 1 33 SER HG H 19.150 14.011 -4.717 1.00 . A A . 33 SER HG 1 1
7 12960 1 1 33 SER N N 18.489 12.884 -6.774 1.00 . A A . 33 SER N 1 1
7 12961 1 1 33 SER O O 17.217 14.006 -9.167 1.00 . A A . 33 SER O 1 1
7 12962 1 1 33 SER OG O 18.974 14.949 -4.820 1.00 . A A . 33 SER OG 1 1
7 12963 1 1 34 ASP C C 17.108 16.278 -10.674 1.00 . A A . 34 ASP C 1 1
7 12964 1 1 34 ASP CA C 18.561 16.075 -10.243 1.00 . A A . 34 ASP CA 1 1
7 12965 1 1 34 ASP CB C 19.194 14.978 -11.101 1.00 . A A . 34 ASP CB 1 1
7 12966 1 1 34 ASP CG C 20.718 15.107 -11.051 1.00 . A A . 34 ASP CG 1 1
7 12967 1 1 34 ASP H H 19.155 16.176 -8.175 1.00 . A A . 34 ASP H 1 1
7 12968 1 1 34 ASP HA H 19.109 16.996 -10.375 1.00 . A A . 34 ASP HA 1 1
7 12969 1 1 34 ASP HB2 H 18.901 14.010 -10.722 1.00 . A A . 34 ASP HB2 1 1
7 12970 1 1 34 ASP HB3 H 18.860 15.082 -12.123 1.00 . A A . 34 ASP HB3 1 1
7 12971 1 1 34 ASP N N 18.604 15.671 -8.809 1.00 . A A . 34 ASP N 1 1
7 12972 1 1 34 ASP O O 16.677 15.771 -11.690 1.00 . A A . 34 ASP O 1 1
7 12973 1 1 34 ASP OD1 O 21.255 15.860 -11.847 1.00 . A A . 34 ASP OD1 1 1
7 12974 1 1 34 ASP OD2 O 21.321 14.450 -10.219 1.00 . A A . 34 ASP OD2 1 1
7 12975 1 1 35 PRO C C 14.760 18.230 -11.409 1.00 . A A . 35 PRO C 1 1
7 12976 1 1 35 PRO CA C 14.924 17.301 -10.202 1.00 . A A . 35 PRO CA 1 1
7 12977 1 1 35 PRO CB C 14.410 17.981 -8.931 1.00 . A A . 35 PRO CB 1 1
7 12978 1 1 35 PRO CD C 16.797 17.669 -8.658 1.00 . A A . 35 PRO CD 1 1
7 12979 1 1 35 PRO CG C 15.619 18.565 -8.278 1.00 . A A . 35 PRO CG 1 1
7 12980 1 1 35 PRO HA H 14.386 16.381 -10.362 1.00 . A A . 35 PRO HA 1 1
7 12981 1 1 35 PRO HB2 H 13.703 18.760 -9.183 1.00 . A A . 35 PRO HB2 1 1
7 12982 1 1 35 PRO HB3 H 13.953 17.254 -8.277 1.00 . A A . 35 PRO HB3 1 1
7 12983 1 1 35 PRO HD2 H 17.685 18.262 -8.829 1.00 . A A . 35 PRO HD2 1 1
7 12984 1 1 35 PRO HD3 H 16.973 16.929 -7.893 1.00 . A A . 35 PRO HD3 1 1
7 12985 1 1 35 PRO HG2 H 15.781 19.572 -8.639 1.00 . A A . 35 PRO HG2 1 1
7 12986 1 1 35 PRO HG3 H 15.496 18.569 -7.207 1.00 . A A . 35 PRO HG3 1 1
7 12987 1 1 35 PRO N N 16.358 17.019 -9.903 1.00 . A A . 35 PRO N 1 1
7 12988 1 1 35 PRO O O 13.659 18.530 -11.828 1.00 . A A . 35 PRO O 1 1
7 12989 1 1 36 ASP C C 15.704 18.757 -14.431 1.00 . A A . 36 ASP C 1 1
7 12990 1 1 36 ASP CA C 15.749 19.593 -13.150 1.00 . A A . 36 ASP CA 1 1
7 12991 1 1 36 ASP CB C 16.967 20.519 -13.185 1.00 . A A . 36 ASP CB 1 1
7 12992 1 1 36 ASP CG C 17.299 20.981 -11.764 1.00 . A A . 36 ASP CG 1 1
7 12993 1 1 36 ASP H H 16.724 18.433 -11.619 1.00 . A A . 36 ASP H 1 1
7 12994 1 1 36 ASP HA H 14.848 20.186 -13.075 1.00 . A A . 36 ASP HA 1 1
7 12995 1 1 36 ASP HB2 H 17.812 19.987 -13.598 1.00 . A A . 36 ASP HB2 1 1
7 12996 1 1 36 ASP HB3 H 16.748 21.380 -13.798 1.00 . A A . 36 ASP HB3 1 1
7 12997 1 1 36 ASP N N 15.845 18.687 -11.971 1.00 . A A . 36 ASP N 1 1
7 12998 1 1 36 ASP O O 15.318 19.232 -15.481 1.00 . A A . 36 ASP O 1 1
7 12999 1 1 36 ASP OD1 O 16.692 20.468 -10.839 1.00 . A A . 36 ASP OD1 1 1
7 13000 1 1 36 ASP OD2 O 18.154 21.840 -11.627 1.00 . A A . 36 ASP OD2 1 1
7 13001 1 1 37 ALA C C 14.623 16.328 -15.933 1.00 . A A . 37 ALA C 1 1
7 13002 1 1 37 ALA CA C 16.072 16.647 -15.565 1.00 . A A . 37 ALA CA 1 1
7 13003 1 1 37 ALA CB C 16.822 15.345 -15.277 1.00 . A A . 37 ALA CB 1 1
7 13004 1 1 37 ALA H H 16.401 17.150 -13.496 1.00 . A A . 37 ALA H 1 1
7 13005 1 1 37 ALA HA H 16.547 17.164 -16.385 1.00 . A A . 37 ALA HA 1 1
7 13006 1 1 37 ALA HB1 H 16.800 14.716 -16.153 1.00 . A A . 37 ALA HB1 1 1
7 13007 1 1 37 ALA HB2 H 16.350 14.832 -14.452 1.00 . A A . 37 ALA HB2 1 1
7 13008 1 1 37 ALA HB3 H 17.848 15.570 -15.020 1.00 . A A . 37 ALA HB3 1 1
7 13009 1 1 37 ALA N N 16.094 17.514 -14.353 1.00 . A A . 37 ALA N 1 1
7 13010 1 1 37 ALA O O 14.025 16.983 -16.765 1.00 . A A . 37 ALA O 1 1
7 13011 1 1 38 LEU C C 12.301 13.622 -14.999 1.00 . A A . 38 LEU C 1 1
7 13012 1 1 38 LEU CA C 12.640 14.971 -15.635 1.00 . A A . 38 LEU CA 1 1
7 13013 1 1 38 LEU CB C 12.463 14.879 -17.153 1.00 . A A . 38 LEU CB 1 1
7 13014 1 1 38 LEU CD1 C 11.710 16.189 -19.143 1.00 . A A . 38 LEU CD1 1 1
7 13015 1 1 38 LEU CD2 C 10.102 15.674 -17.303 1.00 . A A . 38 LEU CD2 1 1
7 13016 1 1 38 LEU CG C 11.557 16.014 -17.632 1.00 . A A . 38 LEU CG 1 1
7 13017 1 1 38 LEU H H 14.549 14.813 -14.652 1.00 . A A . 38 LEU H 1 1
7 13018 1 1 38 LEU HA H 11.980 15.730 -15.241 1.00 . A A . 38 LEU HA 1 1
7 13019 1 1 38 LEU HB2 H 13.428 14.961 -17.634 1.00 . A A . 38 LEU HB2 1 1
7 13020 1 1 38 LEU HB3 H 12.014 13.931 -17.408 1.00 . A A . 38 LEU HB3 1 1
7 13021 1 1 38 LEU HD11 H 10.748 16.412 -19.579 1.00 . A A . 38 LEU HD11 1 1
7 13022 1 1 38 LEU HD12 H 12.099 15.278 -19.573 1.00 . A A . 38 LEU HD12 1 1
7 13023 1 1 38 LEU HD13 H 12.392 17.002 -19.343 1.00 . A A . 38 LEU HD13 1 1
7 13024 1 1 38 LEU HD21 H 10.066 15.066 -16.411 1.00 . A A . 38 LEU HD21 1 1
7 13025 1 1 38 LEU HD22 H 9.665 15.129 -18.127 1.00 . A A . 38 LEU HD22 1 1
7 13026 1 1 38 LEU HD23 H 9.547 16.585 -17.140 1.00 . A A . 38 LEU HD23 1 1
7 13027 1 1 38 LEU HG H 11.836 16.931 -17.132 1.00 . A A . 38 LEU HG 1 1
7 13028 1 1 38 LEU N N 14.051 15.328 -15.320 1.00 . A A . 38 LEU N 1 1
7 13029 1 1 38 LEU O O 13.154 12.774 -14.827 1.00 . A A . 38 LEU O 1 1
7 13030 1 1 39 TYR C C 9.330 11.661 -14.608 1.00 . A A . 39 TYR C 1 1
7 13031 1 1 39 TYR CA C 10.667 12.123 -14.024 1.00 . A A . 39 TYR CA 1 1
7 13032 1 1 39 TYR CB C 10.524 12.311 -12.512 1.00 . A A . 39 TYR CB 1 1
7 13033 1 1 39 TYR CD1 C 12.824 13.119 -11.872 1.00 . A A . 39 TYR CD1 1 1
7 13034 1 1 39 TYR CD2 C 12.142 10.892 -11.201 1.00 . A A . 39 TYR CD2 1 1
7 13035 1 1 39 TYR CE1 C 14.065 12.926 -11.252 1.00 . A A . 39 TYR CE1 1 1
7 13036 1 1 39 TYR CE2 C 13.383 10.698 -10.581 1.00 . A A . 39 TYR CE2 1 1
7 13037 1 1 39 TYR CG C 11.862 12.101 -11.846 1.00 . A A . 39 TYR CG 1 1
7 13038 1 1 39 TYR CZ C 14.345 11.715 -10.607 1.00 . A A . 39 TYR CZ 1 1
7 13039 1 1 39 TYR H H 10.388 14.114 -14.798 1.00 . A A . 39 TYR H 1 1
7 13040 1 1 39 TYR HA H 11.425 11.380 -14.224 1.00 . A A . 39 TYR HA 1 1
7 13041 1 1 39 TYR HB2 H 10.172 13.310 -12.306 1.00 . A A . 39 TYR HB2 1 1
7 13042 1 1 39 TYR HB3 H 9.816 11.593 -12.126 1.00 . A A . 39 TYR HB3 1 1
7 13043 1 1 39 TYR HD1 H 12.609 14.053 -12.370 1.00 . A A . 39 TYR HD1 1 1
7 13044 1 1 39 TYR HD2 H 11.401 10.107 -11.181 1.00 . A A . 39 TYR HD2 1 1
7 13045 1 1 39 TYR HE1 H 14.807 13.711 -11.273 1.00 . A A . 39 TYR HE1 1 1
7 13046 1 1 39 TYR HE2 H 13.598 9.764 -10.083 1.00 . A A . 39 TYR HE2 1 1
7 13047 1 1 39 TYR HH H 15.985 12.383 -9.895 1.00 . A A . 39 TYR HH 1 1
7 13048 1 1 39 TYR N N 11.061 13.417 -14.649 1.00 . A A . 39 TYR N 1 1
7 13049 1 1 39 TYR O O 8.563 12.449 -15.123 1.00 . A A . 39 TYR O 1 1
7 13050 1 1 39 TYR OH O 15.568 11.524 -9.996 1.00 . A A . 39 TYR OH 1 1
7 13051 1 1 40 GLU C C 6.942 9.238 -13.955 1.00 . A A . 40 GLU C 1 1
7 13052 1 1 40 GLU CA C 7.757 9.881 -15.079 1.00 . A A . 40 GLU CA 1 1
7 13053 1 1 40 GLU CB C 8.040 8.840 -16.164 1.00 . A A . 40 GLU CB 1 1
7 13054 1 1 40 GLU CD C 10.525 8.613 -16.404 1.00 . A A . 40 GLU CD 1 1
7 13055 1 1 40 GLU CG C 9.264 9.267 -16.977 1.00 . A A . 40 GLU CG 1 1
7 13056 1 1 40 GLU H H 9.677 9.770 -14.109 1.00 . A A . 40 GLU H 1 1
7 13057 1 1 40 GLU HA H 7.198 10.702 -15.504 1.00 . A A . 40 GLU HA 1 1
7 13058 1 1 40 GLU HB2 H 8.225 7.881 -15.703 1.00 . A A . 40 GLU HB2 1 1
7 13059 1 1 40 GLU HB3 H 7.185 8.764 -16.820 1.00 . A A . 40 GLU HB3 1 1
7 13060 1 1 40 GLU HG2 H 9.137 8.963 -18.005 1.00 . A A . 40 GLU HG2 1 1
7 13061 1 1 40 GLU HG3 H 9.369 10.341 -16.931 1.00 . A A . 40 GLU HG3 1 1
7 13062 1 1 40 GLU N N 9.045 10.389 -14.530 1.00 . A A . 40 GLU N 1 1
7 13063 1 1 40 GLU O O 7.340 8.246 -13.377 1.00 . A A . 40 GLU O 1 1
7 13064 1 1 40 GLU OE1 O 10.396 7.588 -15.753 1.00 . A A . 40 GLU OE1 1 1
7 13065 1 1 40 GLU OE2 O 11.598 9.147 -16.626 1.00 . A A . 40 GLU OE2 1 1
7 13066 1 1 41 ILE C C 4.086 8.104 -13.138 1.00 . A A . 41 ILE C 1 1
7 13067 1 1 41 ILE CA C 4.966 9.211 -12.558 1.00 . A A . 41 ILE CA 1 1
7 13068 1 1 41 ILE CB C 4.082 10.304 -11.955 1.00 . A A . 41 ILE CB 1 1
7 13069 1 1 41 ILE CD1 C 5.793 12.078 -12.371 1.00 . A A . 41 ILE CD1 1 1
7 13070 1 1 41 ILE CG1 C 4.965 11.368 -11.298 1.00 . A A . 41 ILE CG1 1 1
7 13071 1 1 41 ILE CG2 C 3.157 9.689 -10.904 1.00 . A A . 41 ILE CG2 1 1
7 13072 1 1 41 ILE H H 5.500 10.592 -14.122 1.00 . A A . 41 ILE H 1 1
7 13073 1 1 41 ILE HA H 5.604 8.799 -11.790 1.00 . A A . 41 ILE HA 1 1
7 13074 1 1 41 ILE HB H 3.489 10.758 -12.735 1.00 . A A . 41 ILE HB 1 1
7 13075 1 1 41 ILE HD11 H 6.715 11.539 -12.529 1.00 . A A . 41 ILE HD11 1 1
7 13076 1 1 41 ILE HD12 H 6.015 13.085 -12.046 1.00 . A A . 41 ILE HD12 1 1
7 13077 1 1 41 ILE HD13 H 5.232 12.112 -13.293 1.00 . A A . 41 ILE HD13 1 1
7 13078 1 1 41 ILE HG12 H 4.342 12.088 -10.787 1.00 . A A . 41 ILE HG12 1 1
7 13079 1 1 41 ILE HG13 H 5.628 10.897 -10.588 1.00 . A A . 41 ILE HG13 1 1
7 13080 1 1 41 ILE HG21 H 2.180 9.525 -11.336 1.00 . A A . 41 ILE HG21 1 1
7 13081 1 1 41 ILE HG22 H 3.070 10.360 -10.063 1.00 . A A . 41 ILE HG22 1 1
7 13082 1 1 41 ILE HG23 H 3.565 8.746 -10.573 1.00 . A A . 41 ILE HG23 1 1
7 13083 1 1 41 ILE N N 5.804 9.794 -13.643 1.00 . A A . 41 ILE N 1 1
7 13084 1 1 41 ILE O O 3.515 8.245 -14.203 1.00 . A A . 41 ILE O 1 1
7 13085 1 1 42 GLU C C 1.917 5.685 -12.060 1.00 . A A . 42 GLU C 1 1
7 13086 1 1 42 GLU CA C 3.130 5.885 -12.971 1.00 . A A . 42 GLU CA 1 1
7 13087 1 1 42 GLU CB C 3.958 4.599 -13.007 1.00 . A A . 42 GLU CB 1 1
7 13088 1 1 42 GLU CD C 6.149 3.638 -13.728 1.00 . A A . 42 GLU CD 1 1
7 13089 1 1 42 GLU CG C 5.399 4.929 -13.398 1.00 . A A . 42 GLU CG 1 1
7 13090 1 1 42 GLU H H 4.441 6.902 -11.598 1.00 . A A . 42 GLU H 1 1
7 13091 1 1 42 GLU HA H 2.794 6.123 -13.969 1.00 . A A . 42 GLU HA 1 1
7 13092 1 1 42 GLU HB2 H 3.945 4.135 -12.032 1.00 . A A . 42 GLU HB2 1 1
7 13093 1 1 42 GLU HB3 H 3.538 3.920 -13.735 1.00 . A A . 42 GLU HB3 1 1
7 13094 1 1 42 GLU HG2 H 5.397 5.577 -14.263 1.00 . A A . 42 GLU HG2 1 1
7 13095 1 1 42 GLU HG3 H 5.890 5.428 -12.576 1.00 . A A . 42 GLU HG3 1 1
7 13096 1 1 42 GLU N N 3.971 7.000 -12.452 1.00 . A A . 42 GLU N 1 1
7 13097 1 1 42 GLU O O 2.047 5.514 -10.864 1.00 . A A . 42 GLU O 1 1
7 13098 1 1 42 GLU OE1 O 5.984 3.147 -14.832 1.00 . A A . 42 GLU OE1 1 1
7 13099 1 1 42 GLU OE2 O 6.874 3.162 -12.870 1.00 . A A . 42 GLU OE2 1 1
7 13100 1 1 43 HIS C C -1.201 4.231 -12.247 1.00 . A A . 43 HIS C 1 1
7 13101 1 1 43 HIS CA C -0.487 5.505 -11.792 1.00 . A A . 43 HIS CA 1 1
7 13102 1 1 43 HIS CB C -1.419 6.706 -11.967 1.00 . A A . 43 HIS CB 1 1
7 13103 1 1 43 HIS CD2 C -0.539 9.171 -11.735 1.00 . A A . 43 HIS CD2 1 1
7 13104 1 1 43 HIS CE1 C 0.048 9.100 -9.647 1.00 . A A . 43 HIS CE1 1 1
7 13105 1 1 43 HIS CG C -0.824 7.905 -11.283 1.00 . A A . 43 HIS CG 1 1
7 13106 1 1 43 HIS H H 0.657 5.834 -13.587 1.00 . A A . 43 HIS H 1 1
7 13107 1 1 43 HIS HA H -0.209 5.412 -10.752 1.00 . A A . 43 HIS HA 1 1
7 13108 1 1 43 HIS HB2 H -1.543 6.915 -13.020 1.00 . A A . 43 HIS HB2 1 1
7 13109 1 1 43 HIS HB3 H -2.380 6.483 -11.529 1.00 . A A . 43 HIS HB3 1 1
7 13110 1 1 43 HIS HD2 H -0.713 9.531 -12.738 1.00 . A A . 43 HIS HD2 1 1
7 13111 1 1 43 HIS HE1 H 0.424 9.378 -8.674 1.00 . A A . 43 HIS HE1 1 1
7 13112 1 1 43 HIS HE2 H 0.309 10.852 -10.735 1.00 . A A . 43 HIS HE2 1 1
7 13113 1 1 43 HIS N N 0.737 5.699 -12.619 1.00 . A A . 43 HIS N 1 1
7 13114 1 1 43 HIS ND1 N -0.441 7.884 -9.949 1.00 . A A . 43 HIS ND1 1 1
7 13115 1 1 43 HIS NE2 N 0.010 9.919 -10.699 1.00 . A A . 43 HIS NE2 1 1
7 13116 1 1 43 HIS O O -1.442 4.029 -13.420 1.00 . A A . 43 HIS O 1 1
7 13117 1 1 44 HIS C C -3.684 2.141 -11.259 1.00 . A A . 44 HIS C 1 1
7 13118 1 1 44 HIS CA C -2.224 2.102 -11.719 1.00 . A A . 44 HIS CA 1 1
7 13119 1 1 44 HIS CB C -1.514 0.916 -11.064 1.00 . A A . 44 HIS CB 1 1
7 13120 1 1 44 HIS CD2 C 0.786 0.781 -12.332 1.00 . A A . 44 HIS CD2 1 1
7 13121 1 1 44 HIS CE1 C 2.059 1.559 -10.756 1.00 . A A . 44 HIS CE1 1 1
7 13122 1 1 44 HIS CG C -0.029 1.057 -11.261 1.00 . A A . 44 HIS CG 1 1
7 13123 1 1 44 HIS H H -1.328 3.540 -10.390 1.00 . A A . 44 HIS H 1 1
7 13124 1 1 44 HIS HA H -2.190 1.991 -12.793 1.00 . A A . 44 HIS HA 1 1
7 13125 1 1 44 HIS HB2 H -1.738 0.900 -10.008 1.00 . A A . 44 HIS HB2 1 1
7 13126 1 1 44 HIS HB3 H -1.852 -0.004 -11.520 1.00 . A A . 44 HIS HB3 1 1
7 13127 1 1 44 HIS HD2 H 0.456 0.379 -13.279 1.00 . A A . 44 HIS HD2 1 1
7 13128 1 1 44 HIS HE1 H 2.923 1.894 -10.204 1.00 . A A . 44 HIS HE1 1 1
7 13129 1 1 44 HIS HE2 H 2.890 1.004 -12.579 1.00 . A A . 44 HIS HE2 1 1
7 13130 1 1 44 HIS N N -1.535 3.364 -11.330 1.00 . A A . 44 HIS N 1 1
7 13131 1 1 44 HIS ND1 N 0.805 1.552 -10.268 1.00 . A A . 44 HIS ND1 1 1
7 13132 1 1 44 HIS NE2 N 2.100 1.098 -12.008 1.00 . A A . 44 HIS NE2 1 1
7 13133 1 1 44 HIS O O -3.983 2.504 -10.139 1.00 . A A . 44 HIS O 1 1
7 13134 1 1 45 LEU C C -6.698 0.498 -12.251 1.00 . A A . 45 LEU C 1 1
7 13135 1 1 45 LEU CA C -6.032 1.777 -11.738 1.00 . A A . 45 LEU CA 1 1
7 13136 1 1 45 LEU CB C -6.714 2.997 -12.361 1.00 . A A . 45 LEU CB 1 1
7 13137 1 1 45 LEU CD1 C -5.000 4.814 -12.305 1.00 . A A . 45 LEU CD1 1 1
7 13138 1 1 45 LEU CD2 C -7.372 5.314 -11.704 1.00 . A A . 45 LEU CD2 1 1
7 13139 1 1 45 LEU CG C -6.261 4.264 -11.635 1.00 . A A . 45 LEU CG 1 1
7 13140 1 1 45 LEU H H -4.325 1.476 -13.015 1.00 . A A . 45 LEU H 1 1
7 13141 1 1 45 LEU HA H -6.120 1.824 -10.663 1.00 . A A . 45 LEU HA 1 1
7 13142 1 1 45 LEU HB2 H -6.445 3.064 -13.405 1.00 . A A . 45 LEU HB2 1 1
7 13143 1 1 45 LEU HB3 H -7.785 2.895 -12.271 1.00 . A A . 45 LEU HB3 1 1
7 13144 1 1 45 LEU HD11 H -4.374 5.284 -11.561 1.00 . A A . 45 LEU HD11 1 1
7 13145 1 1 45 LEU HD12 H -5.278 5.541 -13.054 1.00 . A A . 45 LEU HD12 1 1
7 13146 1 1 45 LEU HD13 H -4.458 4.005 -12.771 1.00 . A A . 45 LEU HD13 1 1
7 13147 1 1 45 LEU HD21 H -7.064 6.200 -11.170 1.00 . A A . 45 LEU HD21 1 1
7 13148 1 1 45 LEU HD22 H -8.271 4.917 -11.255 1.00 . A A . 45 LEU HD22 1 1
7 13149 1 1 45 LEU HD23 H -7.568 5.565 -12.737 1.00 . A A . 45 LEU HD23 1 1
7 13150 1 1 45 LEU HG H -6.047 4.030 -10.603 1.00 . A A . 45 LEU HG 1 1
7 13151 1 1 45 LEU N N -4.591 1.767 -12.118 1.00 . A A . 45 LEU N 1 1
7 13152 1 1 45 LEU O O -6.388 0.013 -13.323 1.00 . A A . 45 LEU O 1 1
7 13153 1 1 46 PHE C C -9.791 -1.052 -12.078 1.00 . A A . 46 PHE C 1 1
7 13154 1 1 46 PHE CA C -8.288 -1.302 -11.947 1.00 . A A . 46 PHE CA 1 1
7 13155 1 1 46 PHE CB C -8.041 -2.415 -10.925 1.00 . A A . 46 PHE CB 1 1
7 13156 1 1 46 PHE CD1 C -5.912 -1.403 -10.035 1.00 . A A . 46 PHE CD1 1 1
7 13157 1 1 46 PHE CD2 C -7.723 -1.858 -8.488 1.00 . A A . 46 PHE CD2 1 1
7 13158 1 1 46 PHE CE1 C -5.137 -0.905 -8.981 1.00 . A A . 46 PHE CE1 1 1
7 13159 1 1 46 PHE CE2 C -6.947 -1.361 -7.434 1.00 . A A . 46 PHE CE2 1 1
7 13160 1 1 46 PHE CG C -7.205 -1.878 -9.787 1.00 . A A . 46 PHE CG 1 1
7 13161 1 1 46 PHE CZ C -5.654 -0.884 -7.681 1.00 . A A . 46 PHE CZ 1 1
7 13162 1 1 46 PHE H H -7.845 0.351 -10.636 1.00 . A A . 46 PHE H 1 1
7 13163 1 1 46 PHE HA H -7.892 -1.600 -12.904 1.00 . A A . 46 PHE HA 1 1
7 13164 1 1 46 PHE HB2 H -8.986 -2.769 -10.541 1.00 . A A . 46 PHE HB2 1 1
7 13165 1 1 46 PHE HB3 H -7.518 -3.231 -11.401 1.00 . A A . 46 PHE HB3 1 1
7 13166 1 1 46 PHE HD1 H -5.513 -1.419 -11.038 1.00 . A A . 46 PHE HD1 1 1
7 13167 1 1 46 PHE HD2 H -8.720 -2.225 -8.298 1.00 . A A . 46 PHE HD2 1 1
7 13168 1 1 46 PHE HE1 H -4.139 -0.537 -9.171 1.00 . A A . 46 PHE HE1 1 1
7 13169 1 1 46 PHE HE2 H -7.347 -1.344 -6.431 1.00 . A A . 46 PHE HE2 1 1
7 13170 1 1 46 PHE HZ H -5.056 -0.501 -6.868 1.00 . A A . 46 PHE HZ 1 1
7 13171 1 1 46 PHE N N -7.609 -0.053 -11.498 1.00 . A A . 46 PHE N 1 1
7 13172 1 1 46 PHE O O -10.335 -0.143 -11.482 1.00 . A A . 46 PHE O 1 1
7 13173 1 1 47 ALA C C -12.628 -3.026 -13.031 1.00 . A A . 47 ALA C 1 1
7 13174 1 1 47 ALA CA C -11.933 -1.663 -13.032 1.00 . A A . 47 ALA CA 1 1
7 13175 1 1 47 ALA CB C -12.201 -0.957 -14.362 1.00 . A A . 47 ALA CB 1 1
7 13176 1 1 47 ALA H H -10.005 -2.578 -13.331 1.00 . A A . 47 ALA H 1 1
7 13177 1 1 47 ALA HA H -12.317 -1.062 -12.221 1.00 . A A . 47 ALA HA 1 1
7 13178 1 1 47 ALA HB1 H -12.329 -1.692 -15.141 1.00 . A A . 47 ALA HB1 1 1
7 13179 1 1 47 ALA HB2 H -11.365 -0.317 -14.603 1.00 . A A . 47 ALA HB2 1 1
7 13180 1 1 47 ALA HB3 H -13.098 -0.360 -14.278 1.00 . A A . 47 ALA HB3 1 1
7 13181 1 1 47 ALA N N -10.466 -1.852 -12.859 1.00 . A A . 47 ALA N 1 1
7 13182 1 1 47 ALA O O -11.989 -4.060 -13.014 1.00 . A A . 47 ALA O 1 1
7 13183 1 1 48 GLU C C -15.332 -4.544 -14.408 1.00 . A A . 48 GLU C 1 1
7 13184 1 1 48 GLU CA C -14.669 -4.330 -13.046 1.00 . A A . 48 GLU CA 1 1
7 13185 1 1 48 GLU CB C -15.743 -4.305 -11.956 1.00 . A A . 48 GLU CB 1 1
7 13186 1 1 48 GLU CD C -16.082 -4.626 -9.500 1.00 . A A . 48 GLU CD 1 1
7 13187 1 1 48 GLU CG C -15.074 -4.231 -10.581 1.00 . A A . 48 GLU CG 1 1
7 13188 1 1 48 GLU H H -14.429 -2.190 -13.059 1.00 . A A . 48 GLU H 1 1
7 13189 1 1 48 GLU HA H -13.978 -5.137 -12.851 1.00 . A A . 48 GLU HA 1 1
7 13190 1 1 48 GLU HB2 H -16.378 -3.442 -12.095 1.00 . A A . 48 GLU HB2 1 1
7 13191 1 1 48 GLU HB3 H -16.338 -5.204 -12.016 1.00 . A A . 48 GLU HB3 1 1
7 13192 1 1 48 GLU HG2 H -14.232 -4.908 -10.553 1.00 . A A . 48 GLU HG2 1 1
7 13193 1 1 48 GLU HG3 H -14.733 -3.223 -10.401 1.00 . A A . 48 GLU HG3 1 1
7 13194 1 1 48 GLU N N -13.933 -3.036 -13.047 1.00 . A A . 48 GLU N 1 1
7 13195 1 1 48 GLU O O -15.527 -5.660 -14.846 1.00 . A A . 48 GLU O 1 1
7 13196 1 1 48 GLU OE1 O -16.350 -5.809 -9.372 1.00 . A A . 48 GLU OE1 1 1
7 13197 1 1 48 GLU OE2 O -16.570 -3.738 -8.820 1.00 . A A . 48 GLU OE2 1 1
7 13198 1 1 49 ASP C C -15.461 -2.968 -17.487 1.00 . A A . 49 ASP C 1 1
7 13199 1 1 49 ASP CA C -16.332 -3.627 -16.415 1.00 . A A . 49 ASP CA 1 1
7 13200 1 1 49 ASP CB C -17.705 -2.953 -16.387 1.00 . A A . 49 ASP CB 1 1
7 13201 1 1 49 ASP CG C -18.612 -3.597 -17.438 1.00 . A A . 49 ASP CG 1 1
7 13202 1 1 49 ASP H H -15.516 -2.589 -14.713 1.00 . A A . 49 ASP H 1 1
7 13203 1 1 49 ASP HA H -16.451 -4.676 -16.644 1.00 . A A . 49 ASP HA 1 1
7 13204 1 1 49 ASP HB2 H -18.144 -3.074 -15.408 1.00 . A A . 49 ASP HB2 1 1
7 13205 1 1 49 ASP HB3 H -17.594 -1.901 -16.606 1.00 . A A . 49 ASP HB3 1 1
7 13206 1 1 49 ASP N N -15.680 -3.482 -15.083 1.00 . A A . 49 ASP N 1 1
7 13207 1 1 49 ASP O O -14.984 -1.862 -17.321 1.00 . A A . 49 ASP O 1 1
7 13208 1 1 49 ASP OD1 O -18.089 -4.091 -18.422 1.00 . A A . 49 ASP OD1 1 1
7 13209 1 1 49 ASP OD2 O -19.816 -3.584 -17.239 1.00 . A A . 49 ASP OD2 1 1
7 13210 1 1 50 PHE C C -15.055 -1.754 -20.165 1.00 . A A . 50 PHE C 1 1
7 13211 1 1 50 PHE CA C -14.415 -3.053 -19.672 1.00 . A A . 50 PHE CA 1 1
7 13212 1 1 50 PHE CB C -14.323 -4.046 -20.832 1.00 . A A . 50 PHE CB 1 1
7 13213 1 1 50 PHE CD1 C -16.003 -3.242 -22.531 1.00 . A A . 50 PHE CD1 1 1
7 13214 1 1 50 PHE CD2 C -16.579 -5.132 -21.126 1.00 . A A . 50 PHE CD2 1 1
7 13215 1 1 50 PHE CE1 C -17.250 -3.331 -23.162 1.00 . A A . 50 PHE CE1 1 1
7 13216 1 1 50 PHE CE2 C -17.826 -5.221 -21.755 1.00 . A A . 50 PHE CE2 1 1
7 13217 1 1 50 PHE CG C -15.668 -4.144 -21.513 1.00 . A A . 50 PHE CG 1 1
7 13218 1 1 50 PHE CZ C -18.162 -4.319 -22.774 1.00 . A A . 50 PHE CZ 1 1
7 13219 1 1 50 PHE H H -15.648 -4.527 -18.699 1.00 . A A . 50 PHE H 1 1
7 13220 1 1 50 PHE HA H -13.424 -2.847 -19.293 1.00 . A A . 50 PHE HA 1 1
7 13221 1 1 50 PHE HB2 H -13.582 -3.705 -21.541 1.00 . A A . 50 PHE HB2 1 1
7 13222 1 1 50 PHE HB3 H -14.041 -5.017 -20.454 1.00 . A A . 50 PHE HB3 1 1
7 13223 1 1 50 PHE HD1 H -15.300 -2.479 -22.831 1.00 . A A . 50 PHE HD1 1 1
7 13224 1 1 50 PHE HD2 H -16.320 -5.827 -20.340 1.00 . A A . 50 PHE HD2 1 1
7 13225 1 1 50 PHE HE1 H -17.508 -2.637 -23.946 1.00 . A A . 50 PHE HE1 1 1
7 13226 1 1 50 PHE HE2 H -18.531 -5.984 -21.456 1.00 . A A . 50 PHE HE2 1 1
7 13227 1 1 50 PHE HZ H -19.124 -4.387 -23.258 1.00 . A A . 50 PHE HZ 1 1
7 13228 1 1 50 PHE N N -15.252 -3.638 -18.587 1.00 . A A . 50 PHE N 1 1
7 13229 1 1 50 PHE O O -14.391 -0.883 -20.693 1.00 . A A . 50 PHE O 1 1
7 13230 1 1 51 ASP C C -16.434 0.836 -19.746 1.00 . A A . 51 ASP C 1 1
7 13231 1 1 51 ASP CA C -17.028 -0.378 -20.464 1.00 . A A . 51 ASP CA 1 1
7 13232 1 1 51 ASP CB C -18.521 -0.474 -20.145 1.00 . A A . 51 ASP CB 1 1
7 13233 1 1 51 ASP CG C -19.322 0.255 -21.225 1.00 . A A . 51 ASP CG 1 1
7 13234 1 1 51 ASP H H -16.860 -2.334 -19.577 1.00 . A A . 51 ASP H 1 1
7 13235 1 1 51 ASP HA H -16.893 -0.268 -21.529 1.00 . A A . 51 ASP HA 1 1
7 13236 1 1 51 ASP HB2 H -18.816 -1.514 -20.116 1.00 . A A . 51 ASP HB2 1 1
7 13237 1 1 51 ASP HB3 H -18.714 -0.018 -19.186 1.00 . A A . 51 ASP HB3 1 1
7 13238 1 1 51 ASP N N -16.342 -1.618 -20.001 1.00 . A A . 51 ASP N 1 1
7 13239 1 1 51 ASP O O -15.694 1.610 -20.323 1.00 . A A . 51 ASP O 1 1
7 13240 1 1 51 ASP OD1 O -19.538 -0.331 -22.272 1.00 . A A . 51 ASP OD1 1 1
7 13241 1 1 51 ASP OD2 O -19.706 1.389 -20.986 1.00 . A A . 51 ASP OD2 1 1
7 13242 1 1 52 LYS C C -14.680 2.158 -17.799 1.00 . A A . 52 LYS C 1 1
7 13243 1 1 52 LYS CA C -16.209 2.178 -17.743 1.00 . A A . 52 LYS CA 1 1
7 13244 1 1 52 LYS CB C -16.668 2.108 -16.285 1.00 . A A . 52 LYS CB 1 1
7 13245 1 1 52 LYS CD C -16.482 0.784 -14.174 1.00 . A A . 52 LYS CD 1 1
7 13246 1 1 52 LYS CE C -16.241 -0.675 -13.782 1.00 . A A . 52 LYS CE 1 1
7 13247 1 1 52 LYS CG C -15.845 1.057 -15.539 1.00 . A A . 52 LYS CG 1 1
7 13248 1 1 52 LYS H H -17.352 0.378 -18.047 1.00 . A A . 52 LYS H 1 1
7 13249 1 1 52 LYS HA H -16.573 3.092 -18.190 1.00 . A A . 52 LYS HA 1 1
7 13250 1 1 52 LYS HB2 H -16.531 3.073 -15.818 1.00 . A A . 52 LYS HB2 1 1
7 13251 1 1 52 LYS HB3 H -17.713 1.837 -16.249 1.00 . A A . 52 LYS HB3 1 1
7 13252 1 1 52 LYS HD2 H -16.038 1.434 -13.433 1.00 . A A . 52 LYS HD2 1 1
7 13253 1 1 52 LYS HD3 H -17.544 0.971 -14.228 1.00 . A A . 52 LYS HD3 1 1
7 13254 1 1 52 LYS HE2 H -16.802 -1.322 -14.441 1.00 . A A . 52 LYS HE2 1 1
7 13255 1 1 52 LYS HE3 H -15.189 -0.902 -13.867 1.00 . A A . 52 LYS HE3 1 1
7 13256 1 1 52 LYS HG2 H -15.820 0.143 -16.114 1.00 . A A . 52 LYS HG2 1 1
7 13257 1 1 52 LYS HG3 H -14.838 1.421 -15.397 1.00 . A A . 52 LYS HG3 1 1
7 13258 1 1 52 LYS HZ1 H -16.007 -1.509 -11.889 1.00 . A A . 52 LYS HZ1 1 1
7 13259 1 1 52 LYS HZ2 H -17.625 -1.340 -12.377 1.00 . A A . 52 LYS HZ2 1 1
7 13260 1 1 52 LYS HZ3 H -16.737 0.021 -11.885 1.00 . A A . 52 LYS HZ3 1 1
7 13261 1 1 52 LYS N N -16.753 1.011 -18.493 1.00 . A A . 52 LYS N 1 1
7 13262 1 1 52 LYS NZ N -16.686 -0.893 -12.377 1.00 . A A . 52 LYS NZ 1 1
7 13263 1 1 52 LYS O O -14.033 3.180 -17.683 1.00 . A A . 52 LYS O 1 1
7 13264 1 1 53 LEU C C -12.112 1.700 -19.266 1.00 . A A . 53 LEU C 1 1
7 13265 1 1 53 LEU CA C -12.608 0.928 -18.041 1.00 . A A . 53 LEU CA 1 1
7 13266 1 1 53 LEU CB C -12.173 -0.537 -18.148 1.00 . A A . 53 LEU CB 1 1
7 13267 1 1 53 LEU CD1 C -10.474 -2.171 -17.321 1.00 . A A . 53 LEU CD1 1 1
7 13268 1 1 53 LEU CD2 C -9.747 -0.160 -18.613 1.00 . A A . 53 LEU CD2 1 1
7 13269 1 1 53 LEU CG C -10.756 -0.693 -17.593 1.00 . A A . 53 LEU CG 1 1
7 13270 1 1 53 LEU H H -14.633 0.190 -18.072 1.00 . A A . 53 LEU H 1 1
7 13271 1 1 53 LEU HA H -12.188 1.364 -17.148 1.00 . A A . 53 LEU HA 1 1
7 13272 1 1 53 LEU HB2 H -12.853 -1.155 -17.581 1.00 . A A . 53 LEU HB2 1 1
7 13273 1 1 53 LEU HB3 H -12.187 -0.842 -19.185 1.00 . A A . 53 LEU HB3 1 1
7 13274 1 1 53 LEU HD11 H -9.678 -2.259 -16.596 1.00 . A A . 53 LEU HD11 1 1
7 13275 1 1 53 LEU HD12 H -10.178 -2.656 -18.240 1.00 . A A . 53 LEU HD12 1 1
7 13276 1 1 53 LEU HD13 H -11.365 -2.644 -16.936 1.00 . A A . 53 LEU HD13 1 1
7 13277 1 1 53 LEU HD21 H -9.757 0.920 -18.598 1.00 . A A . 53 LEU HD21 1 1
7 13278 1 1 53 LEU HD22 H -10.013 -0.509 -19.600 1.00 . A A . 53 LEU HD22 1 1
7 13279 1 1 53 LEU HD23 H -8.759 -0.515 -18.360 1.00 . A A . 53 LEU HD23 1 1
7 13280 1 1 53 LEU HG H -10.667 -0.136 -16.672 1.00 . A A . 53 LEU HG 1 1
7 13281 1 1 53 LEU N N -14.095 1.005 -17.979 1.00 . A A . 53 LEU N 1 1
7 13282 1 1 53 LEU O O -11.276 2.576 -19.162 1.00 . A A . 53 LEU O 1 1
7 13283 1 1 54 GLU C C -12.573 3.580 -21.537 1.00 . A A . 54 GLU C 1 1
7 13284 1 1 54 GLU CA C -12.179 2.107 -21.651 1.00 . A A . 54 GLU CA 1 1
7 13285 1 1 54 GLU CB C -12.855 1.491 -22.877 1.00 . A A . 54 GLU CB 1 1
7 13286 1 1 54 GLU CD C -10.682 0.748 -23.864 1.00 . A A . 54 GLU CD 1 1
7 13287 1 1 54 GLU CG C -12.047 0.282 -23.353 1.00 . A A . 54 GLU CG 1 1
7 13288 1 1 54 GLU H H -13.295 0.678 -20.489 1.00 . A A . 54 GLU H 1 1
7 13289 1 1 54 GLU HA H -11.106 2.027 -21.751 1.00 . A A . 54 GLU HA 1 1
7 13290 1 1 54 GLU HB2 H -13.855 1.175 -22.615 1.00 . A A . 54 GLU HB2 1 1
7 13291 1 1 54 GLU HB3 H -12.904 2.223 -23.669 1.00 . A A . 54 GLU HB3 1 1
7 13292 1 1 54 GLU HG2 H -11.909 -0.405 -22.530 1.00 . A A . 54 GLU HG2 1 1
7 13293 1 1 54 GLU HG3 H -12.577 -0.214 -24.152 1.00 . A A . 54 GLU HG3 1 1
7 13294 1 1 54 GLU N N -12.620 1.386 -20.425 1.00 . A A . 54 GLU N 1 1
7 13295 1 1 54 GLU O O -11.935 4.451 -22.095 1.00 . A A . 54 GLU O 1 1
7 13296 1 1 54 GLU OE1 O -10.623 1.231 -24.982 1.00 . A A . 54 GLU OE1 1 1
7 13297 1 1 54 GLU OE2 O -9.718 0.612 -23.127 1.00 . A A . 54 GLU OE2 1 1
7 13298 1 1 55 LYS C C -13.017 6.044 -19.837 1.00 . A A . 55 LYS C 1 1
7 13299 1 1 55 LYS CA C -14.058 5.281 -20.657 1.00 . A A . 55 LYS CA 1 1
7 13300 1 1 55 LYS CB C -15.407 5.321 -19.936 1.00 . A A . 55 LYS CB 1 1
7 13301 1 1 55 LYS CD C -17.205 5.642 -21.643 1.00 . A A . 55 LYS CD 1 1
7 13302 1 1 55 LYS CE C -18.422 4.982 -22.294 1.00 . A A . 55 LYS CE 1 1
7 13303 1 1 55 LYS CG C -16.463 4.613 -20.788 1.00 . A A . 55 LYS CG 1 1
7 13304 1 1 55 LYS H H -14.121 3.148 -20.370 1.00 . A A . 55 LYS H 1 1
7 13305 1 1 55 LYS HA H -14.156 5.737 -21.631 1.00 . A A . 55 LYS HA 1 1
7 13306 1 1 55 LYS HB2 H -15.320 4.822 -18.982 1.00 . A A . 55 LYS HB2 1 1
7 13307 1 1 55 LYS HB3 H -15.702 6.347 -19.780 1.00 . A A . 55 LYS HB3 1 1
7 13308 1 1 55 LYS HD2 H -17.529 6.463 -21.018 1.00 . A A . 55 LYS HD2 1 1
7 13309 1 1 55 LYS HD3 H -16.546 6.014 -22.412 1.00 . A A . 55 LYS HD3 1 1
7 13310 1 1 55 LYS HE2 H -18.092 4.282 -23.045 1.00 . A A . 55 LYS HE2 1 1
7 13311 1 1 55 LYS HE3 H -18.993 4.460 -21.540 1.00 . A A . 55 LYS HE3 1 1
7 13312 1 1 55 LYS HG2 H -15.981 3.891 -21.431 1.00 . A A . 55 LYS HG2 1 1
7 13313 1 1 55 LYS HG3 H -17.167 4.109 -20.144 1.00 . A A . 55 LYS HG3 1 1
7 13314 1 1 55 LYS HZ1 H -20.007 6.333 -22.256 1.00 . A A . 55 LYS HZ1 1 1
7 13315 1 1 55 LYS HZ2 H -19.728 5.633 -23.780 1.00 . A A . 55 LYS HZ2 1 1
7 13316 1 1 55 LYS HZ3 H -18.688 6.842 -23.192 1.00 . A A . 55 LYS HZ3 1 1
7 13317 1 1 55 LYS N N -13.622 3.866 -20.813 1.00 . A A . 55 LYS N 1 1
7 13318 1 1 55 LYS NZ N -19.275 6.026 -22.928 1.00 . A A . 55 LYS NZ 1 1
7 13319 1 1 55 LYS O O -12.333 6.914 -20.339 1.00 . A A . 55 LYS O 1 1
7 13320 1 1 56 ALA C C -10.542 6.462 -18.458 1.00 . A A . 56 ALA C 1 1
7 13321 1 1 56 ALA CA C -11.886 6.427 -17.730 1.00 . A A . 56 ALA CA 1 1
7 13322 1 1 56 ALA CB C -11.729 5.685 -16.401 1.00 . A A . 56 ALA CB 1 1
7 13323 1 1 56 ALA H H -13.447 5.015 -18.193 1.00 . A A . 56 ALA H 1 1
7 13324 1 1 56 ALA HA H -12.221 7.437 -17.542 1.00 . A A . 56 ALA HA 1 1
7 13325 1 1 56 ALA HB1 H -10.825 6.015 -15.910 1.00 . A A . 56 ALA HB1 1 1
7 13326 1 1 56 ALA HB2 H -11.671 4.623 -16.586 1.00 . A A . 56 ALA HB2 1 1
7 13327 1 1 56 ALA HB3 H -12.579 5.894 -15.768 1.00 . A A . 56 ALA HB3 1 1
7 13328 1 1 56 ALA N N -12.887 5.721 -18.578 1.00 . A A . 56 ALA N 1 1
7 13329 1 1 56 ALA O O -9.906 7.492 -18.556 1.00 . A A . 56 ALA O 1 1
7 13330 1 1 57 ALA C C -8.811 6.394 -20.782 1.00 . A A . 57 ALA C 1 1
7 13331 1 1 57 ALA CA C -8.806 5.317 -19.697 1.00 . A A . 57 ALA CA 1 1
7 13332 1 1 57 ALA CB C -8.606 3.943 -20.341 1.00 . A A . 57 ALA CB 1 1
7 13333 1 1 57 ALA H H -10.637 4.525 -18.884 1.00 . A A . 57 ALA H 1 1
7 13334 1 1 57 ALA HA H -8.001 5.509 -19.001 1.00 . A A . 57 ALA HA 1 1
7 13335 1 1 57 ALA HB1 H -7.614 3.885 -20.763 1.00 . A A . 57 ALA HB1 1 1
7 13336 1 1 57 ALA HB2 H -9.339 3.801 -21.123 1.00 . A A . 57 ALA HB2 1 1
7 13337 1 1 57 ALA HB3 H -8.725 3.173 -19.593 1.00 . A A . 57 ALA HB3 1 1
7 13338 1 1 57 ALA N N -10.106 5.344 -18.973 1.00 . A A . 57 ALA N 1 1
7 13339 1 1 57 ALA O O -8.022 7.317 -20.759 1.00 . A A . 57 ALA O 1 1
7 13340 1 1 58 VAL C C -9.771 8.701 -22.190 1.00 . A A . 58 VAL C 1 1
7 13341 1 1 58 VAL CA C -9.759 7.306 -22.815 1.00 . A A . 58 VAL CA 1 1
7 13342 1 1 58 VAL CB C -11.033 7.107 -23.637 1.00 . A A . 58 VAL CB 1 1
7 13343 1 1 58 VAL CG1 C -11.240 8.310 -24.559 1.00 . A A . 58 VAL CG1 1 1
7 13344 1 1 58 VAL CG2 C -10.900 5.836 -24.481 1.00 . A A . 58 VAL CG2 1 1
7 13345 1 1 58 VAL H H -10.330 5.534 -21.732 1.00 . A A . 58 VAL H 1 1
7 13346 1 1 58 VAL HA H -8.895 7.205 -23.456 1.00 . A A . 58 VAL HA 1 1
7 13347 1 1 58 VAL HB H -11.880 7.013 -22.973 1.00 . A A . 58 VAL HB 1 1
7 13348 1 1 58 VAL HG11 H -11.746 7.993 -25.458 1.00 . A A . 58 VAL HG11 1 1
7 13349 1 1 58 VAL HG12 H -10.280 8.735 -24.817 1.00 . A A . 58 VAL HG12 1 1
7 13350 1 1 58 VAL HG13 H -11.837 9.053 -24.052 1.00 . A A . 58 VAL HG13 1 1
7 13351 1 1 58 VAL HG21 H -10.675 4.999 -23.838 1.00 . A A . 58 VAL HG21 1 1
7 13352 1 1 58 VAL HG22 H -10.104 5.964 -25.201 1.00 . A A . 58 VAL HG22 1 1
7 13353 1 1 58 VAL HG23 H -11.829 5.651 -25.000 1.00 . A A . 58 VAL HG23 1 1
7 13354 1 1 58 VAL N N -9.700 6.286 -21.733 1.00 . A A . 58 VAL N 1 1
7 13355 1 1 58 VAL O O -9.185 9.631 -22.708 1.00 . A A . 58 VAL O 1 1
7 13356 1 1 59 GLU C C -9.063 10.608 -20.024 1.00 . A A . 59 GLU C 1 1
7 13357 1 1 59 GLU CA C -10.481 10.185 -20.411 1.00 . A A . 59 GLU CA 1 1
7 13358 1 1 59 GLU CB C -11.349 10.097 -19.153 1.00 . A A . 59 GLU CB 1 1
7 13359 1 1 59 GLU CD C -13.486 10.136 -20.448 1.00 . A A . 59 GLU CD 1 1
7 13360 1 1 59 GLU CG C -12.657 10.855 -19.382 1.00 . A A . 59 GLU CG 1 1
7 13361 1 1 59 GLU H H -10.895 8.088 -20.672 1.00 . A A . 59 GLU H 1 1
7 13362 1 1 59 GLU HA H -10.901 10.912 -21.090 1.00 . A A . 59 GLU HA 1 1
7 13363 1 1 59 GLU HB2 H -11.565 9.061 -18.937 1.00 . A A . 59 GLU HB2 1 1
7 13364 1 1 59 GLU HB3 H -10.822 10.536 -18.320 1.00 . A A . 59 GLU HB3 1 1
7 13365 1 1 59 GLU HG2 H -13.215 10.895 -18.457 1.00 . A A . 59 GLU HG2 1 1
7 13366 1 1 59 GLU HG3 H -12.439 11.859 -19.714 1.00 . A A . 59 GLU HG3 1 1
7 13367 1 1 59 GLU N N -10.432 8.853 -21.074 1.00 . A A . 59 GLU N 1 1
7 13368 1 1 59 GLU O O -8.617 11.691 -20.349 1.00 . A A . 59 GLU O 1 1
7 13369 1 1 59 GLU OE1 O -12.949 9.879 -21.513 1.00 . A A . 59 GLU OE1 1 1
7 13370 1 1 59 GLU OE2 O -14.642 9.855 -20.182 1.00 . A A . 59 GLU OE2 1 1
7 13371 1 1 60 ALA C C -6.106 10.314 -20.187 1.00 . A A . 60 ALA C 1 1
7 13372 1 1 60 ALA CA C -6.958 10.111 -18.933 1.00 . A A . 60 ALA CA 1 1
7 13373 1 1 60 ALA CB C -6.368 8.977 -18.092 1.00 . A A . 60 ALA CB 1 1
7 13374 1 1 60 ALA H H -8.725 8.890 -19.088 1.00 . A A . 60 ALA H 1 1
7 13375 1 1 60 ALA HA H -6.970 11.022 -18.354 1.00 . A A . 60 ALA HA 1 1
7 13376 1 1 60 ALA HB1 H -5.880 8.264 -18.741 1.00 . A A . 60 ALA HB1 1 1
7 13377 1 1 60 ALA HB2 H -7.159 8.485 -17.546 1.00 . A A . 60 ALA HB2 1 1
7 13378 1 1 60 ALA HB3 H -5.648 9.383 -17.398 1.00 . A A . 60 ALA HB3 1 1
7 13379 1 1 60 ALA N N -8.349 9.759 -19.337 1.00 . A A . 60 ALA N 1 1
7 13380 1 1 60 ALA O O -5.351 11.261 -20.290 1.00 . A A . 60 ALA O 1 1
7 13381 1 1 61 PHE C C -5.620 10.982 -22.960 1.00 . A A . 61 PHE C 1 1
7 13382 1 1 61 PHE CA C -5.421 9.577 -22.390 1.00 . A A . 61 PHE CA 1 1
7 13383 1 1 61 PHE CB C -5.886 8.540 -23.415 1.00 . A A . 61 PHE CB 1 1
7 13384 1 1 61 PHE CD1 C -4.045 8.667 -25.133 1.00 . A A . 61 PHE CD1 1 1
7 13385 1 1 61 PHE CD2 C -6.239 9.526 -25.707 1.00 . A A . 61 PHE CD2 1 1
7 13386 1 1 61 PHE CE1 C -3.575 9.018 -26.404 1.00 . A A . 61 PHE CE1 1 1
7 13387 1 1 61 PHE CE2 C -5.769 9.877 -26.978 1.00 . A A . 61 PHE CE2 1 1
7 13388 1 1 61 PHE CG C -5.377 8.920 -24.785 1.00 . A A . 61 PHE CG 1 1
7 13389 1 1 61 PHE CZ C -4.437 9.624 -27.326 1.00 . A A . 61 PHE CZ 1 1
7 13390 1 1 61 PHE H H -6.838 8.678 -21.040 1.00 . A A . 61 PHE H 1 1
7 13391 1 1 61 PHE HA H -4.375 9.422 -22.168 1.00 . A A . 61 PHE HA 1 1
7 13392 1 1 61 PHE HB2 H -5.501 7.568 -23.143 1.00 . A A . 61 PHE HB2 1 1
7 13393 1 1 61 PHE HB3 H -6.965 8.508 -23.429 1.00 . A A . 61 PHE HB3 1 1
7 13394 1 1 61 PHE HD1 H -3.380 8.200 -24.422 1.00 . A A . 61 PHE HD1 1 1
7 13395 1 1 61 PHE HD2 H -7.267 9.721 -25.439 1.00 . A A . 61 PHE HD2 1 1
7 13396 1 1 61 PHE HE1 H -2.547 8.823 -26.673 1.00 . A A . 61 PHE HE1 1 1
7 13397 1 1 61 PHE HE2 H -6.434 10.344 -27.689 1.00 . A A . 61 PHE HE2 1 1
7 13398 1 1 61 PHE HZ H -4.074 9.895 -28.307 1.00 . A A . 61 PHE HZ 1 1
7 13399 1 1 61 PHE N N -6.222 9.434 -21.142 1.00 . A A . 61 PHE N 1 1
7 13400 1 1 61 PHE O O -4.712 11.577 -23.507 1.00 . A A . 61 PHE O 1 1
7 13401 1 1 62 LYS C C -6.336 13.915 -22.492 1.00 . A A . 62 LYS C 1 1
7 13402 1 1 62 LYS CA C -7.060 12.887 -23.364 1.00 . A A . 62 LYS CA 1 1
7 13403 1 1 62 LYS CB C -8.565 13.165 -23.340 1.00 . A A . 62 LYS CB 1 1
7 13404 1 1 62 LYS CD C -9.806 15.336 -23.254 1.00 . A A . 62 LYS CD 1 1
7 13405 1 1 62 LYS CE C -9.815 16.759 -23.813 1.00 . A A . 62 LYS CE 1 1
7 13406 1 1 62 LYS CG C -8.855 14.470 -24.084 1.00 . A A . 62 LYS CG 1 1
7 13407 1 1 62 LYS H H -7.521 11.024 -22.386 1.00 . A A . 62 LYS H 1 1
7 13408 1 1 62 LYS HA H -6.697 12.953 -24.378 1.00 . A A . 62 LYS HA 1 1
7 13409 1 1 62 LYS HB2 H -9.088 12.351 -23.823 1.00 . A A . 62 LYS HB2 1 1
7 13410 1 1 62 LYS HB3 H -8.899 13.251 -22.318 1.00 . A A . 62 LYS HB3 1 1
7 13411 1 1 62 LYS HD2 H -10.802 14.922 -23.303 1.00 . A A . 62 LYS HD2 1 1
7 13412 1 1 62 LYS HD3 H -9.473 15.358 -22.228 1.00 . A A . 62 LYS HD3 1 1
7 13413 1 1 62 LYS HE2 H -10.136 16.740 -24.844 1.00 . A A . 62 LYS HE2 1 1
7 13414 1 1 62 LYS HE3 H -10.495 17.368 -23.236 1.00 . A A . 62 LYS HE3 1 1
7 13415 1 1 62 LYS HG2 H -7.929 15.005 -24.245 1.00 . A A . 62 LYS HG2 1 1
7 13416 1 1 62 LYS HG3 H -9.312 14.248 -25.036 1.00 . A A . 62 LYS HG3 1 1
7 13417 1 1 62 LYS HZ1 H -7.950 17.186 -24.634 1.00 . A A . 62 LYS HZ1 1 1
7 13418 1 1 62 LYS HZ2 H -7.916 16.859 -22.967 1.00 . A A . 62 LYS HZ2 1 1
7 13419 1 1 62 LYS HZ3 H -8.502 18.350 -23.531 1.00 . A A . 62 LYS HZ3 1 1
7 13420 1 1 62 LYS N N -6.802 11.520 -22.833 1.00 . A A . 62 LYS N 1 1
7 13421 1 1 62 LYS NZ N -8.442 17.332 -23.730 1.00 . A A . 62 LYS NZ 1 1
7 13422 1 1 62 LYS O O -5.576 14.729 -22.978 1.00 . A A . 62 LYS O 1 1
7 13423 1 1 63 MET C C -4.421 14.998 -20.717 1.00 . A A . 63 MET C 1 1
7 13424 1 1 63 MET CA C -5.888 14.860 -20.307 1.00 . A A . 63 MET CA 1 1
7 13425 1 1 63 MET CB C -5.965 14.360 -18.860 1.00 . A A . 63 MET CB 1 1
7 13426 1 1 63 MET CE C -7.447 12.969 -16.215 1.00 . A A . 63 MET CE 1 1
7 13427 1 1 63 MET CG C -7.301 14.776 -18.236 1.00 . A A . 63 MET CG 1 1
7 13428 1 1 63 MET H H -7.181 13.219 -20.835 1.00 . A A . 63 MET H 1 1
7 13429 1 1 63 MET HA H -6.374 15.820 -20.385 1.00 . A A . 63 MET HA 1 1
7 13430 1 1 63 MET HB2 H -5.884 13.283 -18.849 1.00 . A A . 63 MET HB2 1 1
7 13431 1 1 63 MET HB3 H -5.156 14.788 -18.289 1.00 . A A . 63 MET HB3 1 1
7 13432 1 1 63 MET HE1 H -7.746 12.776 -15.193 1.00 . A A . 63 MET HE1 1 1
7 13433 1 1 63 MET HE2 H -6.541 12.425 -16.431 1.00 . A A . 63 MET HE2 1 1
7 13434 1 1 63 MET HE3 H -8.227 12.647 -16.892 1.00 . A A . 63 MET HE3 1 1
7 13435 1 1 63 MET HG2 H -7.555 15.776 -18.556 1.00 . A A . 63 MET HG2 1 1
7 13436 1 1 63 MET HG3 H -8.074 14.090 -18.549 1.00 . A A . 63 MET HG3 1 1
7 13437 1 1 63 MET N N -6.565 13.884 -21.207 1.00 . A A . 63 MET N 1 1
7 13438 1 1 63 MET O O -3.911 16.089 -20.879 1.00 . A A . 63 MET O 1 1
7 13439 1 1 63 MET SD S -7.158 14.741 -16.433 1.00 . A A . 63 MET SD 1 1
7 13440 1 1 64 GLY C C -1.521 12.858 -20.585 1.00 . A A . 64 GLY C 1 1
7 13441 1 1 64 GLY CA C -2.302 13.970 -21.287 1.00 . A A . 64 GLY CA 1 1
7 13442 1 1 64 GLY H H -4.165 13.030 -20.752 1.00 . A A . 64 GLY H 1 1
7 13443 1 1 64 GLY HA2 H -2.222 13.848 -22.358 1.00 . A A . 64 GLY HA2 1 1
7 13444 1 1 64 GLY HA3 H -1.894 14.926 -21.000 1.00 . A A . 64 GLY HA3 1 1
7 13445 1 1 64 GLY N N -3.736 13.900 -20.888 1.00 . A A . 64 GLY N 1 1
7 13446 1 1 64 GLY O O -0.370 13.021 -20.234 1.00 . A A . 64 GLY O 1 1
7 13447 1 1 65 PHE C C -1.113 9.511 -20.712 1.00 . A A . 65 PHE C 1 1
7 13448 1 1 65 PHE CA C -1.432 10.607 -19.694 1.00 . A A . 65 PHE CA 1 1
7 13449 1 1 65 PHE CB C -2.327 10.031 -18.597 1.00 . A A . 65 PHE CB 1 1
7 13450 1 1 65 PHE CD1 C -3.182 12.123 -17.482 1.00 . A A . 65 PHE CD1 1 1
7 13451 1 1 65 PHE CD2 C -1.598 10.730 -16.287 1.00 . A A . 65 PHE CD2 1 1
7 13452 1 1 65 PHE CE1 C -3.222 13.007 -16.397 1.00 . A A . 65 PHE CE1 1 1
7 13453 1 1 65 PHE CE2 C -1.638 11.614 -15.202 1.00 . A A . 65 PHE CE2 1 1
7 13454 1 1 65 PHE CG C -2.370 10.984 -17.427 1.00 . A A . 65 PHE CG 1 1
7 13455 1 1 65 PHE CZ C -2.451 12.752 -15.258 1.00 . A A . 65 PHE CZ 1 1
7 13456 1 1 65 PHE H H -3.069 11.617 -20.665 1.00 . A A . 65 PHE H 1 1
7 13457 1 1 65 PHE HA H -0.515 10.972 -19.257 1.00 . A A . 65 PHE HA 1 1
7 13458 1 1 65 PHE HB2 H -3.326 9.891 -18.984 1.00 . A A . 65 PHE HB2 1 1
7 13459 1 1 65 PHE HB3 H -1.931 9.081 -18.271 1.00 . A A . 65 PHE HB3 1 1
7 13460 1 1 65 PHE HD1 H -3.776 12.320 -18.362 1.00 . A A . 65 PHE HD1 1 1
7 13461 1 1 65 PHE HD2 H -0.971 9.851 -16.245 1.00 . A A . 65 PHE HD2 1 1
7 13462 1 1 65 PHE HE1 H -3.850 13.885 -16.440 1.00 . A A . 65 PHE HE1 1 1
7 13463 1 1 65 PHE HE2 H -1.043 11.417 -14.322 1.00 . A A . 65 PHE HE2 1 1
7 13464 1 1 65 PHE HZ H -2.483 13.433 -14.419 1.00 . A A . 65 PHE HZ 1 1
7 13465 1 1 65 PHE N N -2.139 11.728 -20.375 1.00 . A A . 65 PHE N 1 1
7 13466 1 1 65 PHE O O -1.782 9.368 -21.716 1.00 . A A . 65 PHE O 1 1
7 13467 1 1 66 GLU C C -0.384 6.334 -20.940 1.00 . A A . 66 GLU C 1 1
7 13468 1 1 66 GLU CA C 0.258 7.642 -21.409 1.00 . A A . 66 GLU CA 1 1
7 13469 1 1 66 GLU CB C 1.782 7.486 -21.460 1.00 . A A . 66 GLU CB 1 1
7 13470 1 1 66 GLU CD C 1.963 6.603 -23.790 1.00 . A A . 66 GLU CD 1 1
7 13471 1 1 66 GLU CG C 2.279 7.788 -22.876 1.00 . A A . 66 GLU CG 1 1
7 13472 1 1 66 GLU H H 0.428 8.861 -19.641 1.00 . A A . 66 GLU H 1 1
7 13473 1 1 66 GLU HA H -0.112 7.892 -22.394 1.00 . A A . 66 GLU HA 1 1
7 13474 1 1 66 GLU HB2 H 2.238 8.175 -20.764 1.00 . A A . 66 GLU HB2 1 1
7 13475 1 1 66 GLU HB3 H 2.052 6.474 -21.196 1.00 . A A . 66 GLU HB3 1 1
7 13476 1 1 66 GLU HG2 H 1.784 8.673 -23.249 1.00 . A A . 66 GLU HG2 1 1
7 13477 1 1 66 GLU HG3 H 3.345 7.952 -22.856 1.00 . A A . 66 GLU HG3 1 1
7 13478 1 1 66 GLU N N -0.097 8.731 -20.458 1.00 . A A . 66 GLU N 1 1
7 13479 1 1 66 GLU O O 0.275 5.457 -20.417 1.00 . A A . 66 GLU O 1 1
7 13480 1 1 66 GLU OE1 O 0.853 6.546 -24.291 1.00 . A A . 66 GLU OE1 1 1
7 13481 1 1 66 GLU OE2 O 2.838 5.773 -23.975 1.00 . A A . 66 GLU OE2 1 1
7 13482 1 1 67 VAL C C -1.553 3.735 -21.147 1.00 . A A . 67 VAL C 1 1
7 13483 1 1 67 VAL CA C -2.359 4.951 -20.687 1.00 . A A . 67 VAL CA 1 1
7 13484 1 1 67 VAL CB C -3.756 4.897 -21.310 1.00 . A A . 67 VAL CB 1 1
7 13485 1 1 67 VAL CG1 C -3.685 5.363 -22.764 1.00 . A A . 67 VAL CG1 1 1
7 13486 1 1 67 VAL CG2 C -4.277 3.460 -21.262 1.00 . A A . 67 VAL CG2 1 1
7 13487 1 1 67 VAL H H -2.182 6.920 -21.544 1.00 . A A . 67 VAL H 1 1
7 13488 1 1 67 VAL HA H -2.444 4.942 -19.611 1.00 . A A . 67 VAL HA 1 1
7 13489 1 1 67 VAL HB H -4.422 5.543 -20.756 1.00 . A A . 67 VAL HB 1 1
7 13490 1 1 67 VAL HG11 H -4.685 5.467 -23.158 1.00 . A A . 67 VAL HG11 1 1
7 13491 1 1 67 VAL HG12 H -3.142 4.636 -23.349 1.00 . A A . 67 VAL HG12 1 1
7 13492 1 1 67 VAL HG13 H -3.178 6.315 -22.813 1.00 . A A . 67 VAL HG13 1 1
7 13493 1 1 67 VAL HG21 H -3.870 2.957 -20.397 1.00 . A A . 67 VAL HG21 1 1
7 13494 1 1 67 VAL HG22 H -3.975 2.937 -22.157 1.00 . A A . 67 VAL HG22 1 1
7 13495 1 1 67 VAL HG23 H -5.355 3.470 -21.197 1.00 . A A . 67 VAL HG23 1 1
7 13496 1 1 67 VAL N N -1.669 6.199 -21.122 1.00 . A A . 67 VAL N 1 1
7 13497 1 1 67 VAL O O -0.954 3.740 -22.204 1.00 . A A . 67 VAL O 1 1
7 13498 1 1 68 LEU C C -1.675 0.252 -20.654 1.00 . A A . 68 LEU C 1 1
7 13499 1 1 68 LEU CA C -0.768 1.479 -20.758 1.00 . A A . 68 LEU CA 1 1
7 13500 1 1 68 LEU CB C 0.435 1.307 -19.826 1.00 . A A . 68 LEU CB 1 1
7 13501 1 1 68 LEU CD1 C 1.979 2.718 -21.195 1.00 . A A . 68 LEU CD1 1 1
7 13502 1 1 68 LEU CD2 C 2.896 0.890 -19.758 1.00 . A A . 68 LEU CD2 1 1
7 13503 1 1 68 LEU CG C 1.725 1.311 -20.649 1.00 . A A . 68 LEU CG 1 1
7 13504 1 1 68 LEU H H -2.025 2.710 -19.514 1.00 . A A . 68 LEU H 1 1
7 13505 1 1 68 LEU HA H -0.424 1.586 -21.776 1.00 . A A . 68 LEU HA 1 1
7 13506 1 1 68 LEU HB2 H 0.458 2.121 -19.116 1.00 . A A . 68 LEU HB2 1 1
7 13507 1 1 68 LEU HB3 H 0.352 0.370 -19.297 1.00 . A A . 68 LEU HB3 1 1
7 13508 1 1 68 LEU HD11 H 2.996 3.009 -20.982 1.00 . A A . 68 LEU HD11 1 1
7 13509 1 1 68 LEU HD12 H 1.300 3.415 -20.726 1.00 . A A . 68 LEU HD12 1 1
7 13510 1 1 68 LEU HD13 H 1.819 2.723 -22.264 1.00 . A A . 68 LEU HD13 1 1
7 13511 1 1 68 LEU HD21 H 3.230 1.739 -19.179 1.00 . A A . 68 LEU HD21 1 1
7 13512 1 1 68 LEU HD22 H 3.707 0.534 -20.374 1.00 . A A . 68 LEU HD22 1 1
7 13513 1 1 68 LEU HD23 H 2.577 0.102 -19.092 1.00 . A A . 68 LEU HD23 1 1
7 13514 1 1 68 LEU HG H 1.629 0.617 -21.472 1.00 . A A . 68 LEU HG 1 1
7 13515 1 1 68 LEU N N -1.534 2.694 -20.363 1.00 . A A . 68 LEU N 1 1
7 13516 1 1 68 LEU O O -2.407 0.089 -19.699 1.00 . A A . 68 LEU O 1 1
7 13517 1 1 69 GLU C C -2.533 -2.369 -20.157 1.00 . A A . 69 GLU C 1 1
7 13518 1 1 69 GLU CA C -2.495 -1.826 -21.585 1.00 . A A . 69 GLU CA 1 1
7 13519 1 1 69 GLU CB C -1.925 -2.891 -22.526 1.00 . A A . 69 GLU CB 1 1
7 13520 1 1 69 GLU CD C -2.316 -5.139 -23.539 1.00 . A A . 69 GLU CD 1 1
7 13521 1 1 69 GLU CG C -2.865 -4.096 -22.565 1.00 . A A . 69 GLU CG 1 1
7 13522 1 1 69 GLU H H -1.036 -0.462 -22.393 1.00 . A A . 69 GLU H 1 1
7 13523 1 1 69 GLU HA H -3.495 -1.567 -21.898 1.00 . A A . 69 GLU HA 1 1
7 13524 1 1 69 GLU HB2 H -1.828 -2.477 -23.520 1.00 . A A . 69 GLU HB2 1 1
7 13525 1 1 69 GLU HB3 H -0.955 -3.204 -22.170 1.00 . A A . 69 GLU HB3 1 1
7 13526 1 1 69 GLU HG2 H -2.939 -4.528 -21.578 1.00 . A A . 69 GLU HG2 1 1
7 13527 1 1 69 GLU HG3 H -3.843 -3.779 -22.894 1.00 . A A . 69 GLU HG3 1 1
7 13528 1 1 69 GLU N N -1.633 -0.613 -21.630 1.00 . A A . 69 GLU N 1 1
7 13529 1 1 69 GLU O O -1.695 -2.049 -19.337 1.00 . A A . 69 GLU O 1 1
7 13530 1 1 69 GLU OE1 O -1.154 -5.488 -23.409 1.00 . A A . 69 GLU OE1 1 1
7 13531 1 1 69 GLU OE2 O -3.066 -5.572 -24.399 1.00 . A A . 69 GLU OE2 1 1
7 13532 1 1 70 ALA C C -3.150 -5.207 -18.472 1.00 . A A . 70 ALA C 1 1
7 13533 1 1 70 ALA CA C -3.599 -3.744 -18.470 1.00 . A A . 70 ALA CA 1 1
7 13534 1 1 70 ALA CB C -5.046 -3.658 -17.983 1.00 . A A . 70 ALA CB 1 1
7 13535 1 1 70 ALA H H -4.172 -3.428 -20.522 1.00 . A A . 70 ALA H 1 1
7 13536 1 1 70 ALA HA H -2.962 -3.175 -17.808 1.00 . A A . 70 ALA HA 1 1
7 13537 1 1 70 ALA HB1 H -5.129 -4.126 -17.013 1.00 . A A . 70 ALA HB1 1 1
7 13538 1 1 70 ALA HB2 H -5.691 -4.168 -18.684 1.00 . A A . 70 ALA HB2 1 1
7 13539 1 1 70 ALA HB3 H -5.342 -2.623 -17.911 1.00 . A A . 70 ALA HB3 1 1
7 13540 1 1 70 ALA N N -3.504 -3.186 -19.848 1.00 . A A . 70 ALA N 1 1
7 13541 1 1 70 ALA O O -2.842 -5.773 -19.502 1.00 . A A . 70 ALA O 1 1
7 13542 1 1 71 GLU C C -3.713 -8.032 -16.416 1.00 . A A . 71 GLU C 1 1
7 13543 1 1 71 GLU CA C -2.693 -7.248 -17.247 1.00 . A A . 71 GLU CA 1 1
7 13544 1 1 71 GLU CB C -1.309 -7.334 -16.591 1.00 . A A . 71 GLU CB 1 1
7 13545 1 1 71 GLU CD C 0.297 -8.931 -15.534 1.00 . A A . 71 GLU CD 1 1
7 13546 1 1 71 GLU CG C -1.180 -8.648 -15.818 1.00 . A A . 71 GLU CG 1 1
7 13547 1 1 71 GLU H H -3.371 -5.344 -16.505 1.00 . A A . 71 GLU H 1 1
7 13548 1 1 71 GLU HA H -2.646 -7.663 -18.243 1.00 . A A . 71 GLU HA 1 1
7 13549 1 1 71 GLU HB2 H -0.547 -7.291 -17.356 1.00 . A A . 71 GLU HB2 1 1
7 13550 1 1 71 GLU HB3 H -1.182 -6.505 -15.911 1.00 . A A . 71 GLU HB3 1 1
7 13551 1 1 71 GLU HG2 H -1.719 -8.571 -14.884 1.00 . A A . 71 GLU HG2 1 1
7 13552 1 1 71 GLU HG3 H -1.591 -9.455 -16.406 1.00 . A A . 71 GLU HG3 1 1
7 13553 1 1 71 GLU N N -3.116 -5.823 -17.322 1.00 . A A . 71 GLU N 1 1
7 13554 1 1 71 GLU O O -3.951 -7.731 -15.263 1.00 . A A . 71 GLU O 1 1
7 13555 1 1 71 GLU OE1 O 1.131 -8.379 -16.233 1.00 . A A . 71 GLU OE1 1 1
7 13556 1 1 71 GLU OE2 O 0.568 -9.694 -14.623 1.00 . A A . 71 GLU OE2 1 1
7 13557 1 1 72 GLU C C -4.685 -10.441 -14.997 1.00 . A A . 72 GLU C 1 1
7 13558 1 1 72 GLU CA C -5.332 -9.828 -16.242 1.00 . A A . 72 GLU CA 1 1
7 13559 1 1 72 GLU CB C -5.871 -10.946 -17.138 1.00 . A A . 72 GLU CB 1 1
7 13560 1 1 72 GLU CD C -5.330 -12.362 -19.124 1.00 . A A . 72 GLU CD 1 1
7 13561 1 1 72 GLU CG C -5.007 -11.056 -18.396 1.00 . A A . 72 GLU CG 1 1
7 13562 1 1 72 GLU H H -4.120 -9.254 -17.927 1.00 . A A . 72 GLU H 1 1
7 13563 1 1 72 GLU HA H -6.147 -9.186 -15.943 1.00 . A A . 72 GLU HA 1 1
7 13564 1 1 72 GLU HB2 H -5.845 -11.883 -16.600 1.00 . A A . 72 GLU HB2 1 1
7 13565 1 1 72 GLU HB3 H -6.888 -10.722 -17.420 1.00 . A A . 72 GLU HB3 1 1
7 13566 1 1 72 GLU HG2 H -5.213 -10.219 -19.047 1.00 . A A . 72 GLU HG2 1 1
7 13567 1 1 72 GLU HG3 H -3.964 -11.049 -18.118 1.00 . A A . 72 GLU HG3 1 1
7 13568 1 1 72 GLU N N -4.323 -9.031 -16.995 1.00 . A A . 72 GLU N 1 1
7 13569 1 1 72 GLU O O -4.181 -11.545 -15.028 1.00 . A A . 72 GLU O 1 1
7 13570 1 1 72 GLU OE1 O -6.044 -13.172 -18.558 1.00 . A A . 72 GLU OE1 1 1
7 13571 1 1 72 GLU OE2 O -4.858 -12.530 -20.236 1.00 . A A . 72 GLU OE2 1 1
7 13572 1 1 73 THR C C -5.204 -10.581 -11.641 1.00 . A A . 73 THR C 1 1
7 13573 1 1 73 THR CA C -4.097 -10.281 -12.653 1.00 . A A . 73 THR CA 1 1
7 13574 1 1 73 THR CB C -3.124 -9.258 -12.061 1.00 . A A . 73 THR CB 1 1
7 13575 1 1 73 THR CG2 C -3.820 -7.904 -11.923 1.00 . A A . 73 THR CG2 1 1
7 13576 1 1 73 THR H H -5.120 -8.848 -13.893 1.00 . A A . 73 THR H 1 1
7 13577 1 1 73 THR HA H -3.565 -11.193 -12.883 1.00 . A A . 73 THR HA 1 1
7 13578 1 1 73 THR HB H -2.270 -9.155 -12.712 1.00 . A A . 73 THR HB 1 1
7 13579 1 1 73 THR HG1 H -2.204 -10.521 -10.902 1.00 . A A . 73 THR HG1 1 1
7 13580 1 1 73 THR HG21 H -4.493 -7.757 -12.755 1.00 . A A . 73 THR HG21 1 1
7 13581 1 1 73 THR HG22 H -3.079 -7.117 -11.916 1.00 . A A . 73 THR HG22 1 1
7 13582 1 1 73 THR HG23 H -4.379 -7.878 -10.999 1.00 . A A . 73 THR HG23 1 1
7 13583 1 1 73 THR N N -4.704 -9.735 -13.900 1.00 . A A . 73 THR N 1 1
7 13584 1 1 73 THR O O -6.260 -11.071 -11.990 1.00 . A A . 73 THR O 1 1
7 13585 1 1 73 THR OG1 O -2.694 -9.704 -10.782 1.00 . A A . 73 THR OG1 1 1
7 13586 1 1 74 GLU C C -5.639 -9.860 -8.054 1.00 . A A . 74 GLU C 1 1
7 13587 1 1 74 GLU CA C -6.018 -10.559 -9.361 1.00 . A A . 74 GLU CA 1 1
7 13588 1 1 74 GLU CB C -6.124 -12.066 -9.121 1.00 . A A . 74 GLU CB 1 1
7 13589 1 1 74 GLU CD C -4.895 -14.104 -8.363 1.00 . A A . 74 GLU CD 1 1
7 13590 1 1 74 GLU CG C -4.792 -12.595 -8.589 1.00 . A A . 74 GLU CG 1 1
7 13591 1 1 74 GLU H H -4.117 -9.895 -10.129 1.00 . A A . 74 GLU H 1 1
7 13592 1 1 74 GLU HA H -6.969 -10.182 -9.707 1.00 . A A . 74 GLU HA 1 1
7 13593 1 1 74 GLU HB2 H -6.904 -12.260 -8.398 1.00 . A A . 74 GLU HB2 1 1
7 13594 1 1 74 GLU HB3 H -6.361 -12.563 -10.049 1.00 . A A . 74 GLU HB3 1 1
7 13595 1 1 74 GLU HG2 H -4.010 -12.390 -9.307 1.00 . A A . 74 GLU HG2 1 1
7 13596 1 1 74 GLU HG3 H -4.558 -12.108 -7.654 1.00 . A A . 74 GLU HG3 1 1
7 13597 1 1 74 GLU N N -4.974 -10.290 -10.391 1.00 . A A . 74 GLU N 1 1
7 13598 1 1 74 GLU O O -4.478 -9.753 -7.709 1.00 . A A . 74 GLU O 1 1
7 13599 1 1 74 GLU OE1 O -5.967 -14.644 -8.582 1.00 . A A . 74 GLU OE1 1 1
7 13600 1 1 74 GLU OE2 O -3.901 -14.695 -7.973 1.00 . A A . 74 GLU OE2 1 1
7 13601 1 1 75 ASP C C -6.031 -9.748 -4.957 1.00 . A A . 75 ASP C 1 1
7 13602 1 1 75 ASP CA C -6.307 -8.700 -6.036 1.00 . A A . 75 ASP CA 1 1
7 13603 1 1 75 ASP CB C -7.505 -7.845 -5.622 1.00 . A A . 75 ASP CB 1 1
7 13604 1 1 75 ASP CG C -8.762 -8.716 -5.580 1.00 . A A . 75 ASP CG 1 1
7 13605 1 1 75 ASP H H -7.539 -9.485 -7.617 1.00 . A A . 75 ASP H 1 1
7 13606 1 1 75 ASP HA H -5.438 -8.070 -6.159 1.00 . A A . 75 ASP HA 1 1
7 13607 1 1 75 ASP HB2 H -7.325 -7.422 -4.644 1.00 . A A . 75 ASP HB2 1 1
7 13608 1 1 75 ASP HB3 H -7.646 -7.048 -6.338 1.00 . A A . 75 ASP HB3 1 1
7 13609 1 1 75 ASP N N -6.609 -9.387 -7.322 1.00 . A A . 75 ASP N 1 1
7 13610 1 1 75 ASP O O -6.578 -9.698 -3.874 1.00 . A A . 75 ASP O 1 1
7 13611 1 1 75 ASP OD1 O -8.743 -9.776 -6.182 1.00 . A A . 75 ASP OD1 1 1
7 13612 1 1 75 ASP OD2 O -9.721 -8.307 -4.946 1.00 . A A . 75 ASP OD2 1 1
7 13613 1 1 76 GLU C C -6.189 -12.307 -3.673 1.00 . A A . 76 GLU C 1 1
7 13614 1 1 76 GLU CA C -4.880 -11.753 -4.240 1.00 . A A . 76 GLU CA 1 1
7 13615 1 1 76 GLU CB C -4.047 -11.149 -3.109 1.00 . A A . 76 GLU CB 1 1
7 13616 1 1 76 GLU CD C -3.104 -9.227 -4.399 1.00 . A A . 76 GLU CD 1 1
7 13617 1 1 76 GLU CG C -2.768 -10.537 -3.685 1.00 . A A . 76 GLU CG 1 1
7 13618 1 1 76 GLU H H -4.758 -10.724 -6.128 1.00 . A A . 76 GLU H 1 1
7 13619 1 1 76 GLU HA H -4.324 -12.551 -4.710 1.00 . A A . 76 GLU HA 1 1
7 13620 1 1 76 GLU HB2 H -4.620 -10.382 -2.609 1.00 . A A . 76 GLU HB2 1 1
7 13621 1 1 76 GLU HB3 H -3.786 -11.921 -2.400 1.00 . A A . 76 GLU HB3 1 1
7 13622 1 1 76 GLU HG2 H -2.069 -10.343 -2.886 1.00 . A A . 76 GLU HG2 1 1
7 13623 1 1 76 GLU HG3 H -2.326 -11.226 -4.391 1.00 . A A . 76 GLU HG3 1 1
7 13624 1 1 76 GLU N N -5.187 -10.700 -5.247 1.00 . A A . 76 GLU N 1 1
7 13625 1 1 76 GLU O O -6.200 -13.004 -2.679 1.00 . A A . 76 GLU O 1 1
7 13626 1 1 76 GLU OE1 O -3.560 -8.311 -3.733 1.00 . A A . 76 GLU OE1 1 1
7 13627 1 1 76 GLU OE2 O -2.900 -9.160 -5.600 1.00 . A A . 76 GLU OE2 1 1
7 13628 1 1 77 ASP C C -9.170 -13.521 -4.796 1.00 . A A . 77 ASP C 1 1
7 13629 1 1 77 ASP CA C -8.599 -12.510 -3.800 1.00 . A A . 77 ASP CA 1 1
7 13630 1 1 77 ASP CB C -9.574 -11.342 -3.644 1.00 . A A . 77 ASP CB 1 1
7 13631 1 1 77 ASP CG C -10.537 -11.631 -2.492 1.00 . A A . 77 ASP CG 1 1
7 13632 1 1 77 ASP H H -7.260 -11.438 -5.102 1.00 . A A . 77 ASP H 1 1
7 13633 1 1 77 ASP HA H -8.456 -12.989 -2.842 1.00 . A A . 77 ASP HA 1 1
7 13634 1 1 77 ASP HB2 H -9.021 -10.437 -3.434 1.00 . A A . 77 ASP HB2 1 1
7 13635 1 1 77 ASP HB3 H -10.136 -11.217 -4.557 1.00 . A A . 77 ASP HB3 1 1
7 13636 1 1 77 ASP N N -7.291 -12.002 -4.301 1.00 . A A . 77 ASP N 1 1
7 13637 1 1 77 ASP O O -10.210 -14.108 -4.572 1.00 . A A . 77 ASP O 1 1
7 13638 1 1 77 ASP OD1 O -11.250 -12.619 -2.575 1.00 . A A . 77 ASP OD1 1 1
7 13639 1 1 77 ASP OD2 O -10.546 -10.863 -1.545 1.00 . A A . 77 ASP OD2 1 1
7 13640 1 1 78 GLY C C -10.114 -14.056 -7.729 1.00 . A A . 78 GLY C 1 1
7 13641 1 1 78 GLY CA C -9.002 -14.705 -6.903 1.00 . A A . 78 GLY CA 1 1
7 13642 1 1 78 GLY H H -7.659 -13.248 -6.055 1.00 . A A . 78 GLY H 1 1
7 13643 1 1 78 GLY HA2 H -8.191 -15.000 -7.554 1.00 . A A . 78 GLY HA2 1 1
7 13644 1 1 78 GLY HA3 H -9.395 -15.575 -6.399 1.00 . A A . 78 GLY HA3 1 1
7 13645 1 1 78 GLY N N -8.497 -13.731 -5.894 1.00 . A A . 78 GLY N 1 1
7 13646 1 1 78 GLY O O -11.133 -14.659 -7.998 1.00 . A A . 78 GLY O 1 1
7 13647 1 1 79 ASN C C -10.327 -11.508 -10.176 1.00 . A A . 79 ASN C 1 1
7 13648 1 1 79 ASN CA C -10.972 -12.143 -8.943 1.00 . A A . 79 ASN CA 1 1
7 13649 1 1 79 ASN CB C -11.634 -11.053 -8.098 1.00 . A A . 79 ASN CB 1 1
7 13650 1 1 79 ASN CG C -12.981 -11.557 -7.578 1.00 . A A . 79 ASN CG 1 1
7 13651 1 1 79 ASN H H -9.096 -12.360 -7.906 1.00 . A A . 79 ASN H 1 1
7 13652 1 1 79 ASN HA H -11.717 -12.861 -9.254 1.00 . A A . 79 ASN HA 1 1
7 13653 1 1 79 ASN HB2 H -10.994 -10.807 -7.264 1.00 . A A . 79 ASN HB2 1 1
7 13654 1 1 79 ASN HB3 H -11.792 -10.173 -8.704 1.00 . A A . 79 ASN HB3 1 1
7 13655 1 1 79 ASN HD21 H -12.637 -10.971 -5.712 1.00 . A A . 79 ASN HD21 1 1
7 13656 1 1 79 ASN HD22 H -14.136 -11.724 -5.971 1.00 . A A . 79 ASN HD22 1 1
7 13657 1 1 79 ASN N N -9.926 -12.830 -8.134 1.00 . A A . 79 ASN N 1 1
7 13658 1 1 79 ASN ND2 N -13.276 -11.405 -6.315 1.00 . A A . 79 ASN ND2 1 1
7 13659 1 1 79 ASN O O -9.868 -10.385 -10.140 1.00 . A A . 79 ASN O 1 1
7 13660 1 1 79 ASN OD1 O -13.773 -12.094 -8.327 1.00 . A A . 79 ASN OD1 1 1
7 13661 1 1 80 LYS C C -10.135 -10.204 -12.684 1.00 . A A . 80 LYS C 1 1
7 13662 1 1 80 LYS CA C -9.673 -11.652 -12.504 1.00 . A A . 80 LYS CA 1 1
7 13663 1 1 80 LYS CB C -10.104 -12.479 -13.717 1.00 . A A . 80 LYS CB 1 1
7 13664 1 1 80 LYS CD C -9.806 -14.658 -14.904 1.00 . A A . 80 LYS CD 1 1
7 13665 1 1 80 LYS CE C -8.834 -15.817 -15.140 1.00 . A A . 80 LYS CE 1 1
7 13666 1 1 80 LYS CG C -9.277 -13.764 -13.779 1.00 . A A . 80 LYS CG 1 1
7 13667 1 1 80 LYS H H -10.664 -13.124 -11.281 1.00 . A A . 80 LYS H 1 1
7 13668 1 1 80 LYS HA H -8.597 -11.678 -12.414 1.00 . A A . 80 LYS HA 1 1
7 13669 1 1 80 LYS HB2 H -11.152 -12.726 -13.630 1.00 . A A . 80 LYS HB2 1 1
7 13670 1 1 80 LYS HB3 H -9.942 -11.906 -14.618 1.00 . A A . 80 LYS HB3 1 1
7 13671 1 1 80 LYS HD2 H -10.774 -15.050 -14.627 1.00 . A A . 80 LYS HD2 1 1
7 13672 1 1 80 LYS HD3 H -9.899 -14.079 -15.810 1.00 . A A . 80 LYS HD3 1 1
7 13673 1 1 80 LYS HE2 H -8.485 -15.791 -16.162 1.00 . A A . 80 LYS HE2 1 1
7 13674 1 1 80 LYS HE3 H -7.992 -15.725 -14.469 1.00 . A A . 80 LYS HE3 1 1
7 13675 1 1 80 LYS HG2 H -8.242 -13.519 -13.969 1.00 . A A . 80 LYS HG2 1 1
7 13676 1 1 80 LYS HG3 H -9.356 -14.289 -12.838 1.00 . A A . 80 LYS HG3 1 1
7 13677 1 1 80 LYS HZ1 H -8.882 -17.897 -15.069 1.00 . A A . 80 LYS HZ1 1 1
7 13678 1 1 80 LYS HZ2 H -10.358 -17.184 -15.516 1.00 . A A . 80 LYS HZ2 1 1
7 13679 1 1 80 LYS HZ3 H -9.847 -17.144 -13.896 1.00 . A A . 80 LYS HZ3 1 1
7 13680 1 1 80 LYS N N -10.289 -12.219 -11.270 1.00 . A A . 80 LYS N 1 1
7 13681 1 1 80 LYS NZ N -9.533 -17.108 -14.886 1.00 . A A . 80 LYS NZ 1 1
7 13682 1 1 80 LYS O O -11.305 -9.935 -12.867 1.00 . A A . 80 LYS O 1 1
7 13683 1 1 81 LEU C C -8.611 -7.157 -13.738 1.00 . A A . 81 LEU C 1 1
7 13684 1 1 81 LEU CA C -9.611 -7.843 -12.807 1.00 . A A . 81 LEU CA 1 1
7 13685 1 1 81 LEU CB C -9.605 -7.146 -11.444 1.00 . A A . 81 LEU CB 1 1
7 13686 1 1 81 LEU CD1 C -7.501 -5.916 -10.896 1.00 . A A . 81 LEU CD1 1 1
7 13687 1 1 81 LEU CD2 C -8.357 -7.679 -9.348 1.00 . A A . 81 LEU CD2 1 1
7 13688 1 1 81 LEU CG C -8.218 -7.266 -10.815 1.00 . A A . 81 LEU CG 1 1
7 13689 1 1 81 LEU H H -8.286 -9.511 -12.489 1.00 . A A . 81 LEU H 1 1
7 13690 1 1 81 LEU HA H -10.600 -7.786 -13.237 1.00 . A A . 81 LEU HA 1 1
7 13691 1 1 81 LEU HB2 H -9.856 -6.103 -11.573 1.00 . A A . 81 LEU HB2 1 1
7 13692 1 1 81 LEU HB3 H -10.333 -7.614 -10.798 1.00 . A A . 81 LEU HB3 1 1
7 13693 1 1 81 LEU HD11 H -6.443 -6.061 -10.738 1.00 . A A . 81 LEU HD11 1 1
7 13694 1 1 81 LEU HD12 H -7.892 -5.255 -10.139 1.00 . A A . 81 LEU HD12 1 1
7 13695 1 1 81 LEU HD13 H -7.662 -5.482 -11.872 1.00 . A A . 81 LEU HD13 1 1
7 13696 1 1 81 LEU HD21 H -8.670 -8.711 -9.294 1.00 . A A . 81 LEU HD21 1 1
7 13697 1 1 81 LEU HD22 H -9.093 -7.053 -8.866 1.00 . A A . 81 LEU HD22 1 1
7 13698 1 1 81 LEU HD23 H -7.405 -7.565 -8.850 1.00 . A A . 81 LEU HD23 1 1
7 13699 1 1 81 LEU HG H -7.644 -8.011 -11.348 1.00 . A A . 81 LEU HG 1 1
7 13700 1 1 81 LEU N N -9.225 -9.271 -12.636 1.00 . A A . 81 LEU N 1 1
7 13701 1 1 81 LEU O O -7.426 -7.423 -13.695 1.00 . A A . 81 LEU O 1 1
7 13702 1 1 82 LEU C C -7.464 -4.423 -14.805 1.00 . A A . 82 LEU C 1 1
7 13703 1 1 82 LEU CA C -8.151 -5.587 -15.523 1.00 . A A . 82 LEU CA 1 1
7 13704 1 1 82 LEU CB C -8.943 -5.056 -16.719 1.00 . A A . 82 LEU CB 1 1
7 13705 1 1 82 LEU CD1 C -9.740 -7.416 -16.909 1.00 . A A . 82 LEU CD1 1 1
7 13706 1 1 82 LEU CD2 C -10.298 -5.761 -18.694 1.00 . A A . 82 LEU CD2 1 1
7 13707 1 1 82 LEU CG C -9.232 -6.202 -17.689 1.00 . A A . 82 LEU CG 1 1
7 13708 1 1 82 LEU H H -10.037 -6.086 -14.609 1.00 . A A . 82 LEU H 1 1
7 13709 1 1 82 LEU HA H -7.403 -6.285 -15.870 1.00 . A A . 82 LEU HA 1 1
7 13710 1 1 82 LEU HB2 H -9.875 -4.631 -16.374 1.00 . A A . 82 LEU HB2 1 1
7 13711 1 1 82 LEU HB3 H -8.366 -4.296 -17.224 1.00 . A A . 82 LEU HB3 1 1
7 13712 1 1 82 LEU HD11 H -8.915 -7.880 -16.386 1.00 . A A . 82 LEU HD11 1 1
7 13713 1 1 82 LEU HD12 H -10.177 -8.127 -17.593 1.00 . A A . 82 LEU HD12 1 1
7 13714 1 1 82 LEU HD13 H -10.485 -7.099 -16.193 1.00 . A A . 82 LEU HD13 1 1
7 13715 1 1 82 LEU HD21 H -9.988 -4.841 -19.167 1.00 . A A . 82 LEU HD21 1 1
7 13716 1 1 82 LEU HD22 H -11.234 -5.601 -18.179 1.00 . A A . 82 LEU HD22 1 1
7 13717 1 1 82 LEU HD23 H -10.426 -6.528 -19.443 1.00 . A A . 82 LEU HD23 1 1
7 13718 1 1 82 LEU HG H -8.326 -6.466 -18.214 1.00 . A A . 82 LEU HG 1 1
7 13719 1 1 82 LEU N N -9.077 -6.282 -14.586 1.00 . A A . 82 LEU N 1 1
7 13720 1 1 82 LEU O O -8.102 -3.611 -14.164 1.00 . A A . 82 LEU O 1 1
7 13721 1 1 83 CYS C C -4.623 -2.453 -15.288 1.00 . A A . 83 CYS C 1 1
7 13722 1 1 83 CYS CA C -5.430 -3.228 -14.243 1.00 . A A . 83 CYS CA 1 1
7 13723 1 1 83 CYS CB C -4.479 -3.809 -13.194 1.00 . A A . 83 CYS CB 1 1
7 13724 1 1 83 CYS H H -5.674 -5.003 -15.437 1.00 . A A . 83 CYS H 1 1
7 13725 1 1 83 CYS HA H -6.133 -2.565 -13.765 1.00 . A A . 83 CYS HA 1 1
7 13726 1 1 83 CYS HB2 H -3.821 -3.031 -12.835 1.00 . A A . 83 CYS HB2 1 1
7 13727 1 1 83 CYS HB3 H -5.052 -4.205 -12.369 1.00 . A A . 83 CYS HB3 1 1
7 13728 1 1 83 CYS HG H -3.857 -5.974 -13.642 1.00 . A A . 83 CYS HG 1 1
7 13729 1 1 83 CYS N N -6.166 -4.338 -14.913 1.00 . A A . 83 CYS N 1 1
7 13730 1 1 83 CYS O O -3.562 -2.874 -15.702 1.00 . A A . 83 CYS O 1 1
7 13731 1 1 83 CYS SG S -3.497 -5.135 -13.939 1.00 . A A . 83 CYS SG 1 1
7 13732 1 1 84 PHE C C -3.466 0.479 -16.035 1.00 . A A . 84 PHE C 1 1
7 13733 1 1 84 PHE CA C -4.377 -0.528 -16.738 1.00 . A A . 84 PHE CA 1 1
7 13734 1 1 84 PHE CB C -5.371 0.214 -17.634 1.00 . A A . 84 PHE CB 1 1
7 13735 1 1 84 PHE CD1 C -7.400 0.455 -16.156 1.00 . A A . 84 PHE CD1 1 1
7 13736 1 1 84 PHE CD2 C -6.059 2.419 -16.628 1.00 . A A . 84 PHE CD2 1 1
7 13737 1 1 84 PHE CE1 C -8.261 1.231 -15.371 1.00 . A A . 84 PHE CE1 1 1
7 13738 1 1 84 PHE CE2 C -6.920 3.196 -15.844 1.00 . A A . 84 PHE CE2 1 1
7 13739 1 1 84 PHE CG C -6.298 1.049 -16.784 1.00 . A A . 84 PHE CG 1 1
7 13740 1 1 84 PHE CZ C -8.021 2.602 -15.216 1.00 . A A . 84 PHE CZ 1 1
7 13741 1 1 84 PHE H H -5.977 -1.000 -15.371 1.00 . A A . 84 PHE H 1 1
7 13742 1 1 84 PHE HA H -3.777 -1.192 -17.341 1.00 . A A . 84 PHE HA 1 1
7 13743 1 1 84 PHE HB2 H -4.832 0.856 -18.315 1.00 . A A . 84 PHE HB2 1 1
7 13744 1 1 84 PHE HB3 H -5.950 -0.502 -18.198 1.00 . A A . 84 PHE HB3 1 1
7 13745 1 1 84 PHE HD1 H -7.585 -0.602 -16.277 1.00 . A A . 84 PHE HD1 1 1
7 13746 1 1 84 PHE HD2 H -5.210 2.878 -17.112 1.00 . A A . 84 PHE HD2 1 1
7 13747 1 1 84 PHE HE1 H -9.111 0.773 -14.886 1.00 . A A . 84 PHE HE1 1 1
7 13748 1 1 84 PHE HE2 H -6.735 4.253 -15.724 1.00 . A A . 84 PHE HE2 1 1
7 13749 1 1 84 PHE HZ H -8.686 3.201 -14.611 1.00 . A A . 84 PHE HZ 1 1
7 13750 1 1 84 PHE N N -5.119 -1.324 -15.717 1.00 . A A . 84 PHE N 1 1
7 13751 1 1 84 PHE O O -3.783 0.988 -14.979 1.00 . A A . 84 PHE O 1 1
7 13752 1 1 85 ASP C C -1.404 3.055 -16.759 1.00 . A A . 85 ASP C 1 1
7 13753 1 1 85 ASP CA C -1.396 1.740 -15.976 1.00 . A A . 85 ASP CA 1 1
7 13754 1 1 85 ASP CB C 0.020 1.159 -15.973 1.00 . A A . 85 ASP CB 1 1
7 13755 1 1 85 ASP CG C -0.046 -0.351 -15.735 1.00 . A A . 85 ASP CG 1 1
7 13756 1 1 85 ASP H H -2.093 0.346 -17.466 1.00 . A A . 85 ASP H 1 1
7 13757 1 1 85 ASP HA H -1.710 1.926 -14.959 1.00 . A A . 85 ASP HA 1 1
7 13758 1 1 85 ASP HB2 H 0.491 1.353 -16.925 1.00 . A A . 85 ASP HB2 1 1
7 13759 1 1 85 ASP HB3 H 0.597 1.620 -15.185 1.00 . A A . 85 ASP HB3 1 1
7 13760 1 1 85 ASP N N -2.331 0.770 -16.614 1.00 . A A . 85 ASP N 1 1
7 13761 1 1 85 ASP O O -1.862 3.119 -17.883 1.00 . A A . 85 ASP O 1 1
7 13762 1 1 85 ASP OD1 O -1.139 -0.850 -15.524 1.00 . A A . 85 ASP OD1 1 1
7 13763 1 1 85 ASP OD2 O 0.997 -0.982 -15.767 1.00 . A A . 85 ASP OD2 1 1
7 13764 1 1 86 ALA C C 0.432 6.148 -16.523 1.00 . A A . 86 ALA C 1 1
7 13765 1 1 86 ALA CA C -0.866 5.419 -16.876 1.00 . A A . 86 ALA CA 1 1
7 13766 1 1 86 ALA CB C -2.064 6.262 -16.435 1.00 . A A . 86 ALA CB 1 1
7 13767 1 1 86 ALA H H -0.530 4.027 -15.266 1.00 . A A . 86 ALA H 1 1
7 13768 1 1 86 ALA HA H -0.911 5.258 -17.943 1.00 . A A . 86 ALA HA 1 1
7 13769 1 1 86 ALA HB1 H -2.956 5.654 -16.447 1.00 . A A . 86 ALA HB1 1 1
7 13770 1 1 86 ALA HB2 H -2.186 7.095 -17.111 1.00 . A A . 86 ALA HB2 1 1
7 13771 1 1 86 ALA HB3 H -1.895 6.632 -15.435 1.00 . A A . 86 ALA HB3 1 1
7 13772 1 1 86 ALA N N -0.896 4.104 -16.172 1.00 . A A . 86 ALA N 1 1
7 13773 1 1 86 ALA O O 0.778 6.293 -15.367 1.00 . A A . 86 ALA O 1 1
7 13774 1 1 87 THR C C 2.276 8.808 -17.518 1.00 . A A . 87 THR C 1 1
7 13775 1 1 87 THR CA C 2.436 7.314 -17.221 1.00 . A A . 87 THR CA 1 1
7 13776 1 1 87 THR CB C 3.548 6.734 -18.100 1.00 . A A . 87 THR CB 1 1
7 13777 1 1 87 THR CG2 C 4.599 6.057 -17.217 1.00 . A A . 87 THR CG2 1 1
7 13778 1 1 87 THR H H 0.865 6.473 -18.434 1.00 . A A . 87 THR H 1 1
7 13779 1 1 87 THR HA H 2.693 7.182 -16.182 1.00 . A A . 87 THR HA 1 1
7 13780 1 1 87 THR HB H 4.015 7.527 -18.663 1.00 . A A . 87 THR HB 1 1
7 13781 1 1 87 THR HG1 H 3.718 5.303 -19.407 1.00 . A A . 87 THR HG1 1 1
7 13782 1 1 87 THR HG21 H 5.206 5.399 -17.821 1.00 . A A . 87 THR HG21 1 1
7 13783 1 1 87 THR HG22 H 4.105 5.485 -16.446 1.00 . A A . 87 THR HG22 1 1
7 13784 1 1 87 THR HG23 H 5.226 6.809 -16.763 1.00 . A A . 87 THR HG23 1 1
7 13785 1 1 87 THR N N 1.158 6.603 -17.507 1.00 . A A . 87 THR N 1 1
7 13786 1 1 87 THR O O 1.667 9.197 -18.495 1.00 . A A . 87 THR O 1 1
7 13787 1 1 87 THR OG1 O 2.993 5.780 -18.995 1.00 . A A . 87 THR OG1 1 1
7 13788 1 1 88 MET C C 4.102 11.746 -16.786 1.00 . A A . 88 MET C 1 1
7 13789 1 1 88 MET CA C 2.715 11.114 -16.913 1.00 . A A . 88 MET CA 1 1
7 13790 1 1 88 MET CB C 1.777 11.726 -15.870 1.00 . A A . 88 MET CB 1 1
7 13791 1 1 88 MET CE C -0.545 14.744 -16.833 1.00 . A A . 88 MET CE 1 1
7 13792 1 1 88 MET CG C 1.596 13.218 -16.155 1.00 . A A . 88 MET CG 1 1
7 13793 1 1 88 MET H H 3.315 9.308 -15.904 1.00 . A A . 88 MET H 1 1
7 13794 1 1 88 MET HA H 2.324 11.296 -17.902 1.00 . A A . 88 MET HA 1 1
7 13795 1 1 88 MET HB2 H 0.817 11.231 -15.916 1.00 . A A . 88 MET HB2 1 1
7 13796 1 1 88 MET HB3 H 2.200 11.599 -14.885 1.00 . A A . 88 MET HB3 1 1
7 13797 1 1 88 MET HE1 H 0.011 15.671 -16.836 1.00 . A A . 88 MET HE1 1 1
7 13798 1 1 88 MET HE2 H -0.802 14.486 -15.819 1.00 . A A . 88 MET HE2 1 1
7 13799 1 1 88 MET HE3 H -1.450 14.858 -17.413 1.00 . A A . 88 MET HE3 1 1
7 13800 1 1 88 MET HG2 H 1.183 13.704 -15.284 1.00 . A A . 88 MET HG2 1 1
7 13801 1 1 88 MET HG3 H 2.553 13.657 -16.394 1.00 . A A . 88 MET HG3 1 1
7 13802 1 1 88 MET N N 2.825 9.645 -16.683 1.00 . A A . 88 MET N 1 1
7 13803 1 1 88 MET O O 4.592 11.982 -15.700 1.00 . A A . 88 MET O 1 1
7 13804 1 1 88 MET SD S 0.470 13.432 -17.556 1.00 . A A . 88 MET SD 1 1
7 13805 1 1 89 GLN C C 6.005 14.054 -17.288 1.00 . A A . 89 GLN C 1 1
7 13806 1 1 89 GLN CA C 6.099 12.629 -17.837 1.00 . A A . 89 GLN CA 1 1
7 13807 1 1 89 GLN CB C 6.699 12.662 -19.243 1.00 . A A . 89 GLN CB 1 1
7 13808 1 1 89 GLN CD C 7.348 11.125 -21.103 1.00 . A A . 89 GLN CD 1 1
7 13809 1 1 89 GLN CG C 7.275 11.286 -19.585 1.00 . A A . 89 GLN CG 1 1
7 13810 1 1 89 GLN H H 4.331 11.817 -18.757 1.00 . A A . 89 GLN H 1 1
7 13811 1 1 89 GLN HA H 6.733 12.038 -17.190 1.00 . A A . 89 GLN HA 1 1
7 13812 1 1 89 GLN HB2 H 5.929 12.919 -19.957 1.00 . A A . 89 GLN HB2 1 1
7 13813 1 1 89 GLN HB3 H 7.487 13.399 -19.282 1.00 . A A . 89 GLN HB3 1 1
7 13814 1 1 89 GLN HE21 H 7.680 9.169 -21.023 1.00 . A A . 89 GLN HE21 1 1
7 13815 1 1 89 GLN HE22 H 7.613 9.830 -22.585 1.00 . A A . 89 GLN HE22 1 1
7 13816 1 1 89 GLN HG2 H 8.267 11.198 -19.164 1.00 . A A . 89 GLN HG2 1 1
7 13817 1 1 89 GLN HG3 H 6.640 10.517 -19.173 1.00 . A A . 89 GLN HG3 1 1
7 13818 1 1 89 GLN N N 4.742 12.019 -17.891 1.00 . A A . 89 GLN N 1 1
7 13819 1 1 89 GLN NE2 N 7.565 9.943 -21.613 1.00 . A A . 89 GLN NE2 1 1
7 13820 1 1 89 GLN O O 5.306 14.892 -17.823 1.00 . A A . 89 GLN O 1 1
7 13821 1 1 89 GLN OE1 O 7.208 12.085 -21.836 1.00 . A A . 89 GLN OE1 1 1
7 13822 1 1 90 SER C C 7.821 15.866 -14.648 1.00 . A A . 90 SER C 1 1
7 13823 1 1 90 SER CA C 6.664 15.704 -15.636 1.00 . A A . 90 SER CA 1 1
7 13824 1 1 90 SER CB C 5.336 15.905 -14.907 1.00 . A A . 90 SER CB 1 1
7 13825 1 1 90 SER H H 7.265 13.643 -15.810 1.00 . A A . 90 SER H 1 1
7 13826 1 1 90 SER HA H 6.757 16.436 -16.425 1.00 . A A . 90 SER HA 1 1
7 13827 1 1 90 SER HB2 H 5.282 16.911 -14.524 1.00 . A A . 90 SER HB2 1 1
7 13828 1 1 90 SER HB3 H 4.519 15.741 -15.598 1.00 . A A . 90 SER HB3 1 1
7 13829 1 1 90 SER HG H 5.903 15.241 -13.169 1.00 . A A . 90 SER HG 1 1
7 13830 1 1 90 SER N N 6.706 14.334 -16.224 1.00 . A A . 90 SER N 1 1
7 13831 1 1 90 SER O O 8.502 14.917 -14.315 1.00 . A A . 90 SER O 1 1
7 13832 1 1 90 SER OG O 5.251 14.987 -13.825 1.00 . A A . 90 SER OG 1 1
7 13833 1 1 91 ALA C C 8.897 16.486 -11.930 1.00 . A A . 91 ALA C 1 1
7 13834 1 1 91 ALA CA C 9.167 17.279 -13.212 1.00 . A A . 91 ALA CA 1 1
7 13835 1 1 91 ALA CB C 9.273 18.768 -12.879 1.00 . A A . 91 ALA CB 1 1
7 13836 1 1 91 ALA H H 7.492 17.816 -14.457 1.00 . A A . 91 ALA H 1 1
7 13837 1 1 91 ALA HA H 10.093 16.943 -13.653 1.00 . A A . 91 ALA HA 1 1
7 13838 1 1 91 ALA HB1 H 8.375 19.275 -13.201 1.00 . A A . 91 ALA HB1 1 1
7 13839 1 1 91 ALA HB2 H 10.127 19.191 -13.387 1.00 . A A . 91 ALA HB2 1 1
7 13840 1 1 91 ALA HB3 H 9.392 18.891 -11.812 1.00 . A A . 91 ALA HB3 1 1
7 13841 1 1 91 ALA N N 8.051 17.062 -14.176 1.00 . A A . 91 ALA N 1 1
7 13842 1 1 91 ALA O O 7.906 15.793 -11.815 1.00 . A A . 91 ALA O 1 1
7 13843 1 1 92 LEU C C 9.186 16.799 -8.579 1.00 . A A . 92 LEU C 1 1
7 13844 1 1 92 LEU CA C 9.568 15.826 -9.697 1.00 . A A . 92 LEU CA 1 1
7 13845 1 1 92 LEU CB C 10.861 15.100 -9.320 1.00 . A A . 92 LEU CB 1 1
7 13846 1 1 92 LEU CD1 C 10.192 12.786 -8.656 1.00 . A A . 92 LEU CD1 1 1
7 13847 1 1 92 LEU CD2 C 11.870 14.040 -7.296 1.00 . A A . 92 LEU CD2 1 1
7 13848 1 1 92 LEU CG C 10.598 14.166 -8.137 1.00 . A A . 92 LEU CG 1 1
7 13849 1 1 92 LEU H H 10.568 17.142 -11.080 1.00 . A A . 92 LEU H 1 1
7 13850 1 1 92 LEU HA H 8.777 15.105 -9.831 1.00 . A A . 92 LEU HA 1 1
7 13851 1 1 92 LEU HB2 H 11.209 14.524 -10.164 1.00 . A A . 92 LEU HB2 1 1
7 13852 1 1 92 LEU HB3 H 11.613 15.823 -9.044 1.00 . A A . 92 LEU HB3 1 1
7 13853 1 1 92 LEU HD11 H 9.196 12.836 -9.073 1.00 . A A . 92 LEU HD11 1 1
7 13854 1 1 92 LEU HD12 H 10.207 12.076 -7.842 1.00 . A A . 92 LEU HD12 1 1
7 13855 1 1 92 LEU HD13 H 10.887 12.471 -9.421 1.00 . A A . 92 LEU HD13 1 1
7 13856 1 1 92 LEU HD21 H 12.199 15.022 -6.990 1.00 . A A . 92 LEU HD21 1 1
7 13857 1 1 92 LEU HD22 H 12.644 13.568 -7.882 1.00 . A A . 92 LEU HD22 1 1
7 13858 1 1 92 LEU HD23 H 11.666 13.441 -6.421 1.00 . A A . 92 LEU HD23 1 1
7 13859 1 1 92 LEU HG H 9.800 14.571 -7.530 1.00 . A A . 92 LEU HG 1 1
7 13860 1 1 92 LEU N N 9.774 16.579 -10.967 1.00 . A A . 92 LEU N 1 1
7 13861 1 1 92 LEU O O 10.031 17.434 -7.979 1.00 . A A . 92 LEU O 1 1
7 13862 1 1 93 ASP C C 6.325 17.210 -6.435 1.00 . A A . 93 ASP C 1 1
7 13863 1 1 93 ASP CA C 7.483 17.844 -7.207 1.00 . A A . 93 ASP CA 1 1
7 13864 1 1 93 ASP CB C 7.026 19.169 -7.821 1.00 . A A . 93 ASP CB 1 1
7 13865 1 1 93 ASP CG C 6.902 19.015 -9.338 1.00 . A A . 93 ASP CG 1 1
7 13866 1 1 93 ASP H H 7.254 16.393 -8.783 1.00 . A A . 93 ASP H 1 1
7 13867 1 1 93 ASP HA H 8.309 18.024 -6.533 1.00 . A A . 93 ASP HA 1 1
7 13868 1 1 93 ASP HB2 H 6.066 19.447 -7.407 1.00 . A A . 93 ASP HB2 1 1
7 13869 1 1 93 ASP HB3 H 7.750 19.939 -7.598 1.00 . A A . 93 ASP HB3 1 1
7 13870 1 1 93 ASP N N 7.919 16.917 -8.289 1.00 . A A . 93 ASP N 1 1
7 13871 1 1 93 ASP O O 5.216 17.117 -6.924 1.00 . A A . 93 ASP O 1 1
7 13872 1 1 93 ASP OD1 O 6.113 18.190 -9.766 1.00 . A A . 93 ASP OD1 1 1
7 13873 1 1 93 ASP OD2 O 7.598 19.725 -10.045 1.00 . A A . 93 ASP OD2 1 1
7 13874 1 1 94 ALA C C 4.174 16.882 -4.658 1.00 . A A . 94 ALA C 1 1
7 13875 1 1 94 ALA CA C 5.489 16.134 -4.429 1.00 . A A . 94 ALA CA 1 1
7 13876 1 1 94 ALA CB C 5.855 16.192 -2.943 1.00 . A A . 94 ALA CB 1 1
7 13877 1 1 94 ALA H H 7.475 16.850 -4.858 1.00 . A A . 94 ALA H 1 1
7 13878 1 1 94 ALA HA H 5.374 15.104 -4.731 1.00 . A A . 94 ALA HA 1 1
7 13879 1 1 94 ALA HB1 H 5.182 16.864 -2.432 1.00 . A A . 94 ALA HB1 1 1
7 13880 1 1 94 ALA HB2 H 6.869 16.548 -2.836 1.00 . A A . 94 ALA HB2 1 1
7 13881 1 1 94 ALA HB3 H 5.772 15.204 -2.515 1.00 . A A . 94 ALA HB3 1 1
7 13882 1 1 94 ALA N N 6.573 16.768 -5.232 1.00 . A A . 94 ALA N 1 1
7 13883 1 1 94 ALA O O 3.278 16.393 -5.319 1.00 . A A . 94 ALA O 1 1
7 13884 1 1 95 LYS C C 2.184 18.555 -5.656 1.00 . A A . 95 LYS C 1 1
7 13885 1 1 95 LYS CA C 2.793 18.843 -4.281 1.00 . A A . 95 LYS CA 1 1
7 13886 1 1 95 LYS CB C 3.104 20.336 -4.161 1.00 . A A . 95 LYS CB 1 1
7 13887 1 1 95 LYS CD C 2.228 21.638 -2.212 1.00 . A A . 95 LYS CD 1 1
7 13888 1 1 95 LYS CE C 2.439 21.965 -0.732 1.00 . A A . 95 LYS CE 1 1
7 13889 1 1 95 LYS CG C 3.335 20.695 -2.689 1.00 . A A . 95 LYS CG 1 1
7 13890 1 1 95 LYS H H 4.784 18.428 -3.575 1.00 . A A . 95 LYS H 1 1
7 13891 1 1 95 LYS HA H 2.087 18.562 -3.511 1.00 . A A . 95 LYS HA 1 1
7 13892 1 1 95 LYS HB2 H 3.993 20.564 -4.731 1.00 . A A . 95 LYS HB2 1 1
7 13893 1 1 95 LYS HB3 H 2.274 20.909 -4.544 1.00 . A A . 95 LYS HB3 1 1
7 13894 1 1 95 LYS HD2 H 2.257 22.550 -2.792 1.00 . A A . 95 LYS HD2 1 1
7 13895 1 1 95 LYS HD3 H 1.268 21.160 -2.340 1.00 . A A . 95 LYS HD3 1 1
7 13896 1 1 95 LYS HE2 H 2.080 21.145 -0.129 1.00 . A A . 95 LYS HE2 1 1
7 13897 1 1 95 LYS HE3 H 3.491 22.116 -0.544 1.00 . A A . 95 LYS HE3 1 1
7 13898 1 1 95 LYS HG2 H 3.325 19.795 -2.092 1.00 . A A . 95 LYS HG2 1 1
7 13899 1 1 95 LYS HG3 H 4.291 21.185 -2.586 1.00 . A A . 95 LYS HG3 1 1
7 13900 1 1 95 LYS HZ1 H 0.933 22.974 0.290 1.00 . A A . 95 LYS HZ1 1 1
7 13901 1 1 95 LYS HZ2 H 1.273 23.611 -1.249 1.00 . A A . 95 LYS HZ2 1 1
7 13902 1 1 95 LYS HZ3 H 2.337 23.892 0.047 1.00 . A A . 95 LYS HZ3 1 1
7 13903 1 1 95 LYS N N 4.049 18.059 -4.108 1.00 . A A . 95 LYS N 1 1
7 13904 1 1 95 LYS NZ N 1.688 23.204 -0.385 1.00 . A A . 95 LYS NZ 1 1
7 13905 1 1 95 LYS O O 1.069 18.086 -5.764 1.00 . A A . 95 LYS O 1 1
7 13906 1 1 96 LEU C C 1.811 17.150 -8.134 1.00 . A A . 96 LEU C 1 1
7 13907 1 1 96 LEU CA C 2.358 18.576 -8.070 1.00 . A A . 96 LEU CA 1 1
7 13908 1 1 96 LEU CB C 3.469 18.745 -9.110 1.00 . A A . 96 LEU CB 1 1
7 13909 1 1 96 LEU CD1 C 2.649 20.878 -10.122 1.00 . A A . 96 LEU CD1 1 1
7 13910 1 1 96 LEU CD2 C 3.884 19.221 -11.526 1.00 . A A . 96 LEU CD2 1 1
7 13911 1 1 96 LEU CG C 2.892 19.388 -10.372 1.00 . A A . 96 LEU CG 1 1
7 13912 1 1 96 LEU H H 3.801 19.214 -6.603 1.00 . A A . 96 LEU H 1 1
7 13913 1 1 96 LEU HA H 1.562 19.276 -8.278 1.00 . A A . 96 LEU HA 1 1
7 13914 1 1 96 LEU HB2 H 4.247 19.375 -8.707 1.00 . A A . 96 LEU HB2 1 1
7 13915 1 1 96 LEU HB3 H 3.880 17.778 -9.358 1.00 . A A . 96 LEU HB3 1 1
7 13916 1 1 96 LEU HD11 H 1.653 21.139 -10.448 1.00 . A A . 96 LEU HD11 1 1
7 13917 1 1 96 LEU HD12 H 3.373 21.459 -10.675 1.00 . A A . 96 LEU HD12 1 1
7 13918 1 1 96 LEU HD13 H 2.749 21.086 -9.067 1.00 . A A . 96 LEU HD13 1 1
7 13919 1 1 96 LEU HD21 H 4.829 19.670 -11.257 1.00 . A A . 96 LEU HD21 1 1
7 13920 1 1 96 LEU HD22 H 3.494 19.706 -12.409 1.00 . A A . 96 LEU HD22 1 1
7 13921 1 1 96 LEU HD23 H 4.029 18.171 -11.728 1.00 . A A . 96 LEU HD23 1 1
7 13922 1 1 96 LEU HG H 1.958 18.908 -10.627 1.00 . A A . 96 LEU HG 1 1
7 13923 1 1 96 LEU N N 2.904 18.835 -6.708 1.00 . A A . 96 LEU N 1 1
7 13924 1 1 96 LEU O O 0.731 16.911 -8.637 1.00 . A A . 96 LEU O 1 1
7 13925 1 1 97 ILE C C 0.726 14.703 -6.905 1.00 . A A . 97 ILE C 1 1
7 13926 1 1 97 ILE CA C 2.060 14.791 -7.648 1.00 . A A . 97 ILE CA 1 1
7 13927 1 1 97 ILE CB C 3.085 13.883 -6.966 1.00 . A A . 97 ILE CB 1 1
7 13928 1 1 97 ILE CD1 C 5.544 13.440 -6.945 1.00 . A A . 97 ILE CD1 1 1
7 13929 1 1 97 ILE CG1 C 4.349 13.810 -7.826 1.00 . A A . 97 ILE CG1 1 1
7 13930 1 1 97 ILE CG2 C 2.498 12.480 -6.802 1.00 . A A . 97 ILE CG2 1 1
7 13931 1 1 97 ILE H H 3.410 16.412 -7.216 1.00 . A A . 97 ILE H 1 1
7 13932 1 1 97 ILE HA H 1.923 14.475 -8.672 1.00 . A A . 97 ILE HA 1 1
7 13933 1 1 97 ILE HB H 3.330 14.286 -5.994 1.00 . A A . 97 ILE HB 1 1
7 13934 1 1 97 ILE HD11 H 5.191 13.097 -5.984 1.00 . A A . 97 ILE HD11 1 1
7 13935 1 1 97 ILE HD12 H 6.174 14.308 -6.809 1.00 . A A . 97 ILE HD12 1 1
7 13936 1 1 97 ILE HD13 H 6.113 12.655 -7.422 1.00 . A A . 97 ILE HD13 1 1
7 13937 1 1 97 ILE HG12 H 4.219 13.059 -8.592 1.00 . A A . 97 ILE HG12 1 1
7 13938 1 1 97 ILE HG13 H 4.527 14.770 -8.287 1.00 . A A . 97 ILE HG13 1 1
7 13939 1 1 97 ILE HG21 H 3.269 11.745 -6.978 1.00 . A A . 97 ILE HG21 1 1
7 13940 1 1 97 ILE HG22 H 1.697 12.340 -7.514 1.00 . A A . 97 ILE HG22 1 1
7 13941 1 1 97 ILE HG23 H 2.112 12.366 -5.799 1.00 . A A . 97 ILE HG23 1 1
7 13942 1 1 97 ILE N N 2.544 16.199 -7.621 1.00 . A A . 97 ILE N 1 1
7 13943 1 1 97 ILE O O -0.080 13.829 -7.156 1.00 . A A . 97 ILE O 1 1
7 13944 1 1 98 ASP C C -1.928 16.066 -6.145 1.00 . A A . 98 ASP C 1 1
7 13945 1 1 98 ASP CA C -0.798 15.574 -5.238 1.00 . A A . 98 ASP CA 1 1
7 13946 1 1 98 ASP CB C -0.697 16.483 -4.011 1.00 . A A . 98 ASP CB 1 1
7 13947 1 1 98 ASP CG C -1.737 16.056 -2.973 1.00 . A A . 98 ASP CG 1 1
7 13948 1 1 98 ASP H H 1.148 16.304 -5.806 1.00 . A A . 98 ASP H 1 1
7 13949 1 1 98 ASP HA H -1.006 14.562 -4.921 1.00 . A A . 98 ASP HA 1 1
7 13950 1 1 98 ASP HB2 H 0.293 16.402 -3.584 1.00 . A A . 98 ASP HB2 1 1
7 13951 1 1 98 ASP HB3 H -0.881 17.506 -4.303 1.00 . A A . 98 ASP HB3 1 1
7 13952 1 1 98 ASP N N 0.485 15.605 -5.992 1.00 . A A . 98 ASP N 1 1
7 13953 1 1 98 ASP O O -3.008 15.510 -6.166 1.00 . A A . 98 ASP O 1 1
7 13954 1 1 98 ASP OD1 O -2.298 14.984 -3.132 1.00 . A A . 98 ASP OD1 1 1
7 13955 1 1 98 ASP OD2 O -1.956 16.808 -2.038 1.00 . A A . 98 ASP OD2 1 1
7 13956 1 1 99 GLU C C -3.075 16.567 -8.858 1.00 . A A . 99 GLU C 1 1
7 13957 1 1 99 GLU CA C -2.745 17.626 -7.806 1.00 . A A . 99 GLU CA 1 1
7 13958 1 1 99 GLU CB C -2.245 18.895 -8.499 1.00 . A A . 99 GLU CB 1 1
7 13959 1 1 99 GLU CD C -0.929 20.809 -7.574 1.00 . A A . 99 GLU CD 1 1
7 13960 1 1 99 GLU CG C -2.261 20.060 -7.505 1.00 . A A . 99 GLU CG 1 1
7 13961 1 1 99 GLU H H -0.808 17.537 -6.869 1.00 . A A . 99 GLU H 1 1
7 13962 1 1 99 GLU HA H -3.631 17.853 -7.233 1.00 . A A . 99 GLU HA 1 1
7 13963 1 1 99 GLU HB2 H -1.238 18.738 -8.855 1.00 . A A . 99 GLU HB2 1 1
7 13964 1 1 99 GLU HB3 H -2.891 19.129 -9.333 1.00 . A A . 99 GLU HB3 1 1
7 13965 1 1 99 GLU HG2 H -3.068 20.734 -7.754 1.00 . A A . 99 GLU HG2 1 1
7 13966 1 1 99 GLU HG3 H -2.406 19.678 -6.506 1.00 . A A . 99 GLU HG3 1 1
7 13967 1 1 99 GLU N N -1.687 17.104 -6.898 1.00 . A A . 99 GLU N 1 1
7 13968 1 1 99 GLU O O -4.218 16.373 -9.222 1.00 . A A . 99 GLU O 1 1
7 13969 1 1 99 GLU OE1 O -0.301 20.767 -8.619 1.00 . A A . 99 GLU OE1 1 1
7 13970 1 1 99 GLU OE2 O -0.561 21.414 -6.579 1.00 . A A . 99 GLU OE2 1 1
7 13971 1 1 100 GLN C C -3.031 13.634 -9.711 1.00 . A A . 100 GLN C 1 1
7 13972 1 1 100 GLN CA C -2.338 14.827 -10.372 1.00 . A A . 100 GLN CA 1 1
7 13973 1 1 100 GLN CB C -1.011 14.375 -10.984 1.00 . A A . 100 GLN CB 1 1
7 13974 1 1 100 GLN CD C 1.029 15.135 -12.211 1.00 . A A . 100 GLN CD 1 1
7 13975 1 1 100 GLN CG C -0.263 15.593 -11.533 1.00 . A A . 100 GLN CG 1 1
7 13976 1 1 100 GLN H H -1.167 16.046 -9.038 1.00 . A A . 100 GLN H 1 1
7 13977 1 1 100 GLN HA H -2.974 15.228 -11.147 1.00 . A A . 100 GLN HA 1 1
7 13978 1 1 100 GLN HB2 H -0.410 13.894 -10.227 1.00 . A A . 100 GLN HB2 1 1
7 13979 1 1 100 GLN HB3 H -1.202 13.681 -11.788 1.00 . A A . 100 GLN HB3 1 1
7 13980 1 1 100 GLN HE21 H 1.066 16.659 -13.483 1.00 . A A . 100 GLN HE21 1 1
7 13981 1 1 100 GLN HE22 H 2.350 15.559 -13.632 1.00 . A A . 100 GLN HE22 1 1
7 13982 1 1 100 GLN HG2 H -0.887 16.105 -12.251 1.00 . A A . 100 GLN HG2 1 1
7 13983 1 1 100 GLN HG3 H -0.023 16.263 -10.721 1.00 . A A . 100 GLN HG3 1 1
7 13984 1 1 100 GLN N N -2.082 15.876 -9.346 1.00 . A A . 100 GLN N 1 1
7 13985 1 1 100 GLN NE2 N 1.522 15.843 -13.190 1.00 . A A . 100 GLN NE2 1 1
7 13986 1 1 100 GLN O O -4.032 13.142 -10.191 1.00 . A A . 100 GLN O 1 1
7 13987 1 1 100 GLN OE1 O 1.594 14.122 -11.849 1.00 . A A . 100 GLN OE1 1 1
7 13988 1 1 101 VAL C C -4.595 12.359 -7.588 1.00 . A A . 101 VAL C 1 1
7 13989 1 1 101 VAL CA C -3.144 12.009 -7.919 1.00 . A A . 101 VAL CA 1 1
7 13990 1 1 101 VAL CB C -2.385 11.701 -6.628 1.00 . A A . 101 VAL CB 1 1
7 13991 1 1 101 VAL CG1 C -3.272 10.867 -5.701 1.00 . A A . 101 VAL CG1 1 1
7 13992 1 1 101 VAL CG2 C -1.116 10.911 -6.959 1.00 . A A . 101 VAL CG2 1 1
7 13993 1 1 101 VAL H H -1.702 13.579 -8.235 1.00 . A A . 101 VAL H 1 1
7 13994 1 1 101 VAL HA H -3.121 11.146 -8.567 1.00 . A A . 101 VAL HA 1 1
7 13995 1 1 101 VAL HB H -2.119 12.626 -6.136 1.00 . A A . 101 VAL HB 1 1
7 13996 1 1 101 VAL HG11 H -4.025 10.359 -6.285 1.00 . A A . 101 VAL HG11 1 1
7 13997 1 1 101 VAL HG12 H -3.752 11.516 -4.983 1.00 . A A . 101 VAL HG12 1 1
7 13998 1 1 101 VAL HG13 H -2.667 10.139 -5.182 1.00 . A A . 101 VAL HG13 1 1
7 13999 1 1 101 VAL HG21 H -0.409 11.558 -7.458 1.00 . A A . 101 VAL HG21 1 1
7 14000 1 1 101 VAL HG22 H -1.366 10.085 -7.607 1.00 . A A . 101 VAL HG22 1 1
7 14001 1 1 101 VAL HG23 H -0.678 10.533 -6.048 1.00 . A A . 101 VAL HG23 1 1
7 14002 1 1 101 VAL N N -2.509 13.166 -8.608 1.00 . A A . 101 VAL N 1 1
7 14003 1 1 101 VAL O O -5.506 11.606 -7.873 1.00 . A A . 101 VAL O 1 1
7 14004 1 1 102 GLU C C -7.059 13.886 -7.933 1.00 . A A . 102 GLU C 1 1
7 14005 1 1 102 GLU CA C -6.216 13.898 -6.657 1.00 . A A . 102 GLU CA 1 1
7 14006 1 1 102 GLU CB C -6.216 15.306 -6.057 1.00 . A A . 102 GLU CB 1 1
7 14007 1 1 102 GLU CD C -7.534 16.920 -4.677 1.00 . A A . 102 GLU CD 1 1
7 14008 1 1 102 GLU CG C -7.591 15.603 -5.452 1.00 . A A . 102 GLU CG 1 1
7 14009 1 1 102 GLU H H -4.074 14.096 -6.778 1.00 . A A . 102 GLU H 1 1
7 14010 1 1 102 GLU HA H -6.630 13.200 -5.944 1.00 . A A . 102 GLU HA 1 1
7 14011 1 1 102 GLU HB2 H -5.461 15.368 -5.287 1.00 . A A . 102 GLU HB2 1 1
7 14012 1 1 102 GLU HB3 H -6.002 16.027 -6.831 1.00 . A A . 102 GLU HB3 1 1
7 14013 1 1 102 GLU HG2 H -8.322 15.681 -6.243 1.00 . A A . 102 GLU HG2 1 1
7 14014 1 1 102 GLU HG3 H -7.869 14.804 -4.780 1.00 . A A . 102 GLU HG3 1 1
7 14015 1 1 102 GLU N N -4.821 13.500 -6.995 1.00 . A A . 102 GLU N 1 1
7 14016 1 1 102 GLU O O -8.170 13.395 -7.951 1.00 . A A . 102 GLU O 1 1
7 14017 1 1 102 GLU OE1 O -6.846 17.821 -5.127 1.00 . A A . 102 GLU OE1 1 1
7 14018 1 1 102 GLU OE2 O -8.179 17.006 -3.644 1.00 . A A . 102 GLU OE2 1 1
7 14019 1 1 103 LYS C C -7.668 12.994 -10.650 1.00 . A A . 103 LYS C 1 1
7 14020 1 1 103 LYS CA C -7.296 14.431 -10.281 1.00 . A A . 103 LYS CA 1 1
7 14021 1 1 103 LYS CB C -6.430 15.037 -11.389 1.00 . A A . 103 LYS CB 1 1
7 14022 1 1 103 LYS CD C -7.003 17.190 -12.527 1.00 . A A . 103 LYS CD 1 1
7 14023 1 1 103 LYS CE C -7.244 18.682 -12.295 1.00 . A A . 103 LYS CE 1 1
7 14024 1 1 103 LYS CG C -6.422 16.563 -11.258 1.00 . A A . 103 LYS CG 1 1
7 14025 1 1 103 LYS H H -5.632 14.803 -8.966 1.00 . A A . 103 LYS H 1 1
7 14026 1 1 103 LYS HA H -8.195 15.017 -10.160 1.00 . A A . 103 LYS HA 1 1
7 14027 1 1 103 LYS HB2 H -5.421 14.662 -11.300 1.00 . A A . 103 LYS HB2 1 1
7 14028 1 1 103 LYS HB3 H -6.833 14.761 -12.351 1.00 . A A . 103 LYS HB3 1 1
7 14029 1 1 103 LYS HD2 H -6.308 17.059 -13.343 1.00 . A A . 103 LYS HD2 1 1
7 14030 1 1 103 LYS HD3 H -7.939 16.709 -12.769 1.00 . A A . 103 LYS HD3 1 1
7 14031 1 1 103 LYS HE2 H -8.001 19.035 -12.981 1.00 . A A . 103 LYS HE2 1 1
7 14032 1 1 103 LYS HE3 H -7.577 18.839 -11.279 1.00 . A A . 103 LYS HE3 1 1
7 14033 1 1 103 LYS HG2 H -7.018 16.855 -10.406 1.00 . A A . 103 LYS HG2 1 1
7 14034 1 1 103 LYS HG3 H -5.408 16.907 -11.122 1.00 . A A . 103 LYS HG3 1 1
7 14035 1 1 103 LYS HZ1 H -5.414 19.438 -11.650 1.00 . A A . 103 LYS HZ1 1 1
7 14036 1 1 103 LYS HZ2 H -6.198 20.410 -12.802 1.00 . A A . 103 LYS HZ2 1 1
7 14037 1 1 103 LYS HZ3 H -5.434 18.971 -13.281 1.00 . A A . 103 LYS HZ3 1 1
7 14038 1 1 103 LYS N N -6.532 14.418 -9.003 1.00 . A A . 103 LYS N 1 1
7 14039 1 1 103 LYS NZ N -5.977 19.432 -12.524 1.00 . A A . 103 LYS NZ 1 1
7 14040 1 1 103 LYS O O -8.781 12.711 -11.047 1.00 . A A . 103 LYS O 1 1
7 14041 1 1 104 LEU C C -8.067 10.122 -9.852 1.00 . A A . 104 LEU C 1 1
7 14042 1 1 104 LEU CA C -7.042 10.663 -10.849 1.00 . A A . 104 LEU CA 1 1
7 14043 1 1 104 LEU CB C -5.756 9.838 -10.760 1.00 . A A . 104 LEU CB 1 1
7 14044 1 1 104 LEU CD1 C -3.437 9.673 -11.679 1.00 . A A . 104 LEU CD1 1 1
7 14045 1 1 104 LEU CD2 C -5.404 9.413 -13.198 1.00 . A A . 104 LEU CD2 1 1
7 14046 1 1 104 LEU CG C -4.865 10.144 -11.965 1.00 . A A . 104 LEU CG 1 1
7 14047 1 1 104 LEU H H -5.854 12.332 -10.189 1.00 . A A . 104 LEU H 1 1
7 14048 1 1 104 LEU HA H -7.442 10.603 -11.851 1.00 . A A . 104 LEU HA 1 1
7 14049 1 1 104 LEU HB2 H -5.230 10.089 -9.850 1.00 . A A . 104 LEU HB2 1 1
7 14050 1 1 104 LEU HB3 H -6.003 8.786 -10.756 1.00 . A A . 104 LEU HB3 1 1
7 14051 1 1 104 LEU HD11 H -2.918 10.425 -11.104 1.00 . A A . 104 LEU HD11 1 1
7 14052 1 1 104 LEU HD12 H -2.918 9.512 -12.612 1.00 . A A . 104 LEU HD12 1 1
7 14053 1 1 104 LEU HD13 H -3.469 8.750 -11.121 1.00 . A A . 104 LEU HD13 1 1
7 14054 1 1 104 LEU HD21 H -5.461 10.100 -14.028 1.00 . A A . 104 LEU HD21 1 1
7 14055 1 1 104 LEU HD22 H -6.389 9.024 -12.983 1.00 . A A . 104 LEU HD22 1 1
7 14056 1 1 104 LEU HD23 H -4.742 8.597 -13.450 1.00 . A A . 104 LEU HD23 1 1
7 14057 1 1 104 LEU HG H -4.862 11.209 -12.149 1.00 . A A . 104 LEU HG 1 1
7 14058 1 1 104 LEU N N -6.743 12.083 -10.515 1.00 . A A . 104 LEU N 1 1
7 14059 1 1 104 LEU O O -8.826 9.220 -10.151 1.00 . A A . 104 LEU O 1 1
7 14060 1 1 105 VAL C C -10.477 10.659 -8.039 1.00 . A A . 105 VAL C 1 1
7 14061 1 1 105 VAL CA C -9.073 10.196 -7.647 1.00 . A A . 105 VAL CA 1 1
7 14062 1 1 105 VAL CB C -8.705 10.777 -6.280 1.00 . A A . 105 VAL CB 1 1
7 14063 1 1 105 VAL CG1 C -9.953 10.842 -5.398 1.00 . A A . 105 VAL CG1 1 1
7 14064 1 1 105 VAL CG2 C -7.655 9.886 -5.614 1.00 . A A . 105 VAL CG2 1 1
7 14065 1 1 105 VAL H H -7.478 11.398 -8.450 1.00 . A A . 105 VAL H 1 1
7 14066 1 1 105 VAL HA H -9.049 9.117 -7.599 1.00 . A A . 105 VAL HA 1 1
7 14067 1 1 105 VAL HB H -8.305 11.774 -6.410 1.00 . A A . 105 VAL HB 1 1
7 14068 1 1 105 VAL HG11 H -10.506 9.919 -5.490 1.00 . A A . 105 VAL HG11 1 1
7 14069 1 1 105 VAL HG12 H -10.575 11.667 -5.713 1.00 . A A . 105 VAL HG12 1 1
7 14070 1 1 105 VAL HG13 H -9.659 10.985 -4.369 1.00 . A A . 105 VAL HG13 1 1
7 14071 1 1 105 VAL HG21 H -7.051 9.412 -6.373 1.00 . A A . 105 VAL HG21 1 1
7 14072 1 1 105 VAL HG22 H -8.148 9.129 -5.022 1.00 . A A . 105 VAL HG22 1 1
7 14073 1 1 105 VAL HG23 H -7.024 10.487 -4.976 1.00 . A A . 105 VAL HG23 1 1
7 14074 1 1 105 VAL N N -8.097 10.670 -8.668 1.00 . A A . 105 VAL N 1 1
7 14075 1 1 105 VAL O O -11.328 9.864 -8.388 1.00 . A A . 105 VAL O 1 1
7 14076 1 1 106 ASN C C -12.541 11.744 -9.637 1.00 . A A . 106 ASN C 1 1
7 14077 1 1 106 ASN CA C -12.075 12.449 -8.362 1.00 . A A . 106 ASN CA 1 1
7 14078 1 1 106 ASN CB C -12.002 13.957 -8.613 1.00 . A A . 106 ASN CB 1 1
7 14079 1 1 106 ASN CG C -11.711 14.681 -7.297 1.00 . A A . 106 ASN CG 1 1
7 14080 1 1 106 ASN H H -10.026 12.565 -7.707 1.00 . A A . 106 ASN H 1 1
7 14081 1 1 106 ASN HA H -12.772 12.248 -7.562 1.00 . A A . 106 ASN HA 1 1
7 14082 1 1 106 ASN HB2 H -11.215 14.166 -9.322 1.00 . A A . 106 ASN HB2 1 1
7 14083 1 1 106 ASN HB3 H -12.946 14.301 -9.010 1.00 . A A . 106 ASN HB3 1 1
7 14084 1 1 106 ASN HD21 H -9.792 14.968 -7.717 1.00 . A A . 106 ASN HD21 1 1
7 14085 1 1 106 ASN HD22 H -10.306 15.576 -6.219 1.00 . A A . 106 ASN HD22 1 1
7 14086 1 1 106 ASN N N -10.727 11.940 -7.988 1.00 . A A . 106 ASN N 1 1
7 14087 1 1 106 ASN ND2 N -10.503 15.110 -7.058 1.00 . A A . 106 ASN ND2 1 1
7 14088 1 1 106 ASN O O -13.709 11.458 -9.810 1.00 . A A . 106 ASN O 1 1
7 14089 1 1 106 ASN OD1 O -12.592 14.857 -6.480 1.00 . A A . 106 ASN OD1 1 1
7 14090 1 1 107 LEU C C -12.412 9.331 -11.495 1.00 . A A . 107 LEU C 1 1
7 14091 1 1 107 LEU CA C -12.016 10.777 -11.796 1.00 . A A . 107 LEU CA 1 1
7 14092 1 1 107 LEU CB C -10.827 10.791 -12.759 1.00 . A A . 107 LEU CB 1 1
7 14093 1 1 107 LEU CD1 C -11.782 11.475 -14.963 1.00 . A A . 107 LEU CD1 1 1
7 14094 1 1 107 LEU CD2 C -10.089 9.642 -14.848 1.00 . A A . 107 LEU CD2 1 1
7 14095 1 1 107 LEU CG C -11.274 10.294 -14.133 1.00 . A A . 107 LEU CG 1 1
7 14096 1 1 107 LEU H H -10.697 11.703 -10.369 1.00 . A A . 107 LEU H 1 1
7 14097 1 1 107 LEU HA H -12.850 11.293 -12.248 1.00 . A A . 107 LEU HA 1 1
7 14098 1 1 107 LEU HB2 H -10.447 11.798 -12.845 1.00 . A A . 107 LEU HB2 1 1
7 14099 1 1 107 LEU HB3 H -10.051 10.144 -12.379 1.00 . A A . 107 LEU HB3 1 1
7 14100 1 1 107 LEU HD11 H -12.385 11.108 -15.780 1.00 . A A . 107 LEU HD11 1 1
7 14101 1 1 107 LEU HD12 H -10.940 12.026 -15.356 1.00 . A A . 107 LEU HD12 1 1
7 14102 1 1 107 LEU HD13 H -12.378 12.124 -14.340 1.00 . A A . 107 LEU HD13 1 1
7 14103 1 1 107 LEU HD21 H -9.761 8.778 -14.288 1.00 . A A . 107 LEU HD21 1 1
7 14104 1 1 107 LEU HD22 H -9.279 10.352 -14.922 1.00 . A A . 107 LEU HD22 1 1
7 14105 1 1 107 LEU HD23 H -10.391 9.335 -15.838 1.00 . A A . 107 LEU HD23 1 1
7 14106 1 1 107 LEU HG H -12.069 9.570 -14.013 1.00 . A A . 107 LEU HG 1 1
7 14107 1 1 107 LEU N N -11.633 11.463 -10.530 1.00 . A A . 107 LEU N 1 1
7 14108 1 1 107 LEU O O -13.492 8.890 -11.834 1.00 . A A . 107 LEU O 1 1
7 14109 1 1 108 ALA C C -13.303 7.086 -10.002 1.00 . A A . 108 ALA C 1 1
7 14110 1 1 108 ALA CA C -11.874 7.170 -10.543 1.00 . A A . 108 ALA CA 1 1
7 14111 1 1 108 ALA CB C -10.898 6.644 -9.488 1.00 . A A . 108 ALA CB 1 1
7 14112 1 1 108 ALA H H -10.679 8.961 -10.598 1.00 . A A . 108 ALA H 1 1
7 14113 1 1 108 ALA HA H -11.792 6.573 -11.438 1.00 . A A . 108 ALA HA 1 1
7 14114 1 1 108 ALA HB1 H -11.338 5.798 -8.980 1.00 . A A . 108 ALA HB1 1 1
7 14115 1 1 108 ALA HB2 H -10.686 7.424 -8.772 1.00 . A A . 108 ALA HB2 1 1
7 14116 1 1 108 ALA HB3 H -9.980 6.336 -9.968 1.00 . A A . 108 ALA HB3 1 1
7 14117 1 1 108 ALA N N -11.545 8.588 -10.862 1.00 . A A . 108 ALA N 1 1
7 14118 1 1 108 ALA O O -14.121 6.336 -10.497 1.00 . A A . 108 ALA O 1 1
7 14119 1 1 109 GLU C C -15.976 8.390 -9.437 1.00 . A A . 109 GLU C 1 1
7 14120 1 1 109 GLU CA C -14.987 7.815 -8.420 1.00 . A A . 109 GLU CA 1 1
7 14121 1 1 109 GLU CB C -15.029 8.649 -7.138 1.00 . A A . 109 GLU CB 1 1
7 14122 1 1 109 GLU CD C -15.052 7.450 -4.943 1.00 . A A . 109 GLU CD 1 1
7 14123 1 1 109 GLU CG C -14.161 7.985 -6.065 1.00 . A A . 109 GLU CG 1 1
7 14124 1 1 109 GLU H H -12.937 8.451 -8.606 1.00 . A A . 109 GLU H 1 1
7 14125 1 1 109 GLU HA H -15.256 6.793 -8.195 1.00 . A A . 109 GLU HA 1 1
7 14126 1 1 109 GLU HB2 H -14.654 9.642 -7.342 1.00 . A A . 109 GLU HB2 1 1
7 14127 1 1 109 GLU HB3 H -16.047 8.714 -6.784 1.00 . A A . 109 GLU HB3 1 1
7 14128 1 1 109 GLU HG2 H -13.606 7.169 -6.506 1.00 . A A . 109 GLU HG2 1 1
7 14129 1 1 109 GLU HG3 H -13.472 8.711 -5.660 1.00 . A A . 109 GLU HG3 1 1
7 14130 1 1 109 GLU N N -13.611 7.851 -8.991 1.00 . A A . 109 GLU N 1 1
7 14131 1 1 109 GLU O O -17.156 8.103 -9.400 1.00 . A A . 109 GLU O 1 1
7 14132 1 1 109 GLU OE1 O -16.201 7.146 -5.218 1.00 . A A . 109 GLU OE1 1 1
7 14133 1 1 109 GLU OE2 O -14.571 7.354 -3.826 1.00 . A A . 109 GLU OE2 1 1
7 14134 1 1 110 LYS C C -17.007 8.682 -12.232 1.00 . A A . 110 LYS C 1 1
7 14135 1 1 110 LYS CA C -16.416 9.795 -11.363 1.00 . A A . 110 LYS CA 1 1
7 14136 1 1 110 LYS CB C -15.631 10.769 -12.245 1.00 . A A . 110 LYS CB 1 1
7 14137 1 1 110 LYS CD C -15.888 12.384 -14.135 1.00 . A A . 110 LYS CD 1 1
7 14138 1 1 110 LYS CE C -15.959 11.484 -15.370 1.00 . A A . 110 LYS CE 1 1
7 14139 1 1 110 LYS CG C -16.604 11.705 -12.966 1.00 . A A . 110 LYS CG 1 1
7 14140 1 1 110 LYS H H -14.548 9.419 -10.357 1.00 . A A . 110 LYS H 1 1
7 14141 1 1 110 LYS HA H -17.215 10.324 -10.864 1.00 . A A . 110 LYS HA 1 1
7 14142 1 1 110 LYS HB2 H -14.960 11.352 -11.630 1.00 . A A . 110 LYS HB2 1 1
7 14143 1 1 110 LYS HB3 H -15.061 10.215 -12.975 1.00 . A A . 110 LYS HB3 1 1
7 14144 1 1 110 LYS HD2 H -16.366 13.329 -14.349 1.00 . A A . 110 LYS HD2 1 1
7 14145 1 1 110 LYS HD3 H -14.855 12.554 -13.875 1.00 . A A . 110 LYS HD3 1 1
7 14146 1 1 110 LYS HE2 H -14.999 11.474 -15.862 1.00 . A A . 110 LYS HE2 1 1
7 14147 1 1 110 LYS HE3 H -16.222 10.481 -15.070 1.00 . A A . 110 LYS HE3 1 1
7 14148 1 1 110 LYS HG2 H -17.443 11.134 -13.337 1.00 . A A . 110 LYS HG2 1 1
7 14149 1 1 110 LYS HG3 H -16.958 12.457 -12.276 1.00 . A A . 110 LYS HG3 1 1
7 14150 1 1 110 LYS HZ1 H -17.701 12.551 -15.777 1.00 . A A . 110 LYS HZ1 1 1
7 14151 1 1 110 LYS HZ2 H -17.455 11.213 -16.793 1.00 . A A . 110 LYS HZ2 1 1
7 14152 1 1 110 LYS HZ3 H -16.540 12.629 -17.010 1.00 . A A . 110 LYS HZ3 1 1
7 14153 1 1 110 LYS N N -15.504 9.200 -10.345 1.00 . A A . 110 LYS N 1 1
7 14154 1 1 110 LYS NZ N -16.992 12.010 -16.308 1.00 . A A . 110 LYS NZ 1 1
7 14155 1 1 110 LYS O O -18.135 8.763 -12.678 1.00 . A A . 110 LYS O 1 1
7 14156 1 1 111 PHE C C -17.189 5.361 -12.421 1.00 . A A . 111 PHE C 1 1
7 14157 1 1 111 PHE CA C -16.776 6.529 -13.319 1.00 . A A . 111 PHE CA 1 1
7 14158 1 1 111 PHE CB C -15.684 6.066 -14.286 1.00 . A A . 111 PHE CB 1 1
7 14159 1 1 111 PHE CD1 C -16.857 6.338 -16.500 1.00 . A A . 111 PHE CD1 1 1
7 14160 1 1 111 PHE CD2 C -15.022 7.829 -15.962 1.00 . A A . 111 PHE CD2 1 1
7 14161 1 1 111 PHE CE1 C -17.019 6.983 -17.733 1.00 . A A . 111 PHE CE1 1 1
7 14162 1 1 111 PHE CE2 C -15.184 8.473 -17.195 1.00 . A A . 111 PHE CE2 1 1
7 14163 1 1 111 PHE CG C -15.859 6.761 -15.615 1.00 . A A . 111 PHE CG 1 1
7 14164 1 1 111 PHE CZ C -16.182 8.050 -18.080 1.00 . A A . 111 PHE CZ 1 1
7 14165 1 1 111 PHE H H -15.348 7.598 -12.109 1.00 . A A . 111 PHE H 1 1
7 14166 1 1 111 PHE HA H -17.632 6.872 -13.880 1.00 . A A . 111 PHE HA 1 1
7 14167 1 1 111 PHE HB2 H -14.715 6.309 -13.876 1.00 . A A . 111 PHE HB2 1 1
7 14168 1 1 111 PHE HB3 H -15.757 4.998 -14.427 1.00 . A A . 111 PHE HB3 1 1
7 14169 1 1 111 PHE HD1 H -17.503 5.515 -16.233 1.00 . A A . 111 PHE HD1 1 1
7 14170 1 1 111 PHE HD2 H -14.252 8.155 -15.279 1.00 . A A . 111 PHE HD2 1 1
7 14171 1 1 111 PHE HE1 H -17.789 6.657 -18.417 1.00 . A A . 111 PHE HE1 1 1
7 14172 1 1 111 PHE HE2 H -14.538 9.298 -17.462 1.00 . A A . 111 PHE HE2 1 1
7 14173 1 1 111 PHE HZ H -16.306 8.548 -19.030 1.00 . A A . 111 PHE HZ 1 1
7 14174 1 1 111 PHE N N -16.255 7.644 -12.477 1.00 . A A . 111 PHE N 1 1
7 14175 1 1 111 PHE O O -18.358 5.143 -12.169 1.00 . A A . 111 PHE O 1 1
7 14176 1 1 112 ASP C C -15.334 2.583 -10.865 1.00 . A A . 112 ASP C 1 1
7 14177 1 1 112 ASP CA C -16.577 3.455 -11.056 1.00 . A A . 112 ASP CA 1 1
7 14178 1 1 112 ASP CB C -17.689 2.627 -11.703 1.00 . A A . 112 ASP CB 1 1
7 14179 1 1 112 ASP CG C -19.007 2.878 -10.968 1.00 . A A . 112 ASP CG 1 1
7 14180 1 1 112 ASP H H -15.303 4.804 -12.152 1.00 . A A . 112 ASP H 1 1
7 14181 1 1 112 ASP HA H -16.912 3.821 -10.096 1.00 . A A . 112 ASP HA 1 1
7 14182 1 1 112 ASP HB2 H -17.793 2.912 -12.740 1.00 . A A . 112 ASP HB2 1 1
7 14183 1 1 112 ASP HB3 H -17.438 1.578 -11.641 1.00 . A A . 112 ASP HB3 1 1
7 14184 1 1 112 ASP N N -16.240 4.610 -11.937 1.00 . A A . 112 ASP N 1 1
7 14185 1 1 112 ASP O O -15.424 1.379 -10.733 1.00 . A A . 112 ASP O 1 1
7 14186 1 1 112 ASP OD1 O -19.168 3.963 -10.435 1.00 . A A . 112 ASP OD1 1 1
7 14187 1 1 112 ASP OD2 O -19.833 1.981 -10.952 1.00 . A A . 112 ASP OD2 1 1
7 14188 1 1 113 ILE C C -12.239 2.815 -9.371 1.00 . A A . 113 ILE C 1 1
7 14189 1 1 113 ILE CA C -12.929 2.386 -10.668 1.00 . A A . 113 ILE CA 1 1
7 14190 1 1 113 ILE CB C -11.993 2.633 -11.853 1.00 . A A . 113 ILE CB 1 1
7 14191 1 1 113 ILE CD1 C -10.913 4.406 -13.252 1.00 . A A . 113 ILE CD1 1 1
7 14192 1 1 113 ILE CG1 C -11.730 4.135 -11.986 1.00 . A A . 113 ILE CG1 1 1
7 14193 1 1 113 ILE CG2 C -12.649 2.117 -13.134 1.00 . A A . 113 ILE CG2 1 1
7 14194 1 1 113 ILE H H -14.125 4.154 -10.958 1.00 . A A . 113 ILE H 1 1
7 14195 1 1 113 ILE HA H -13.175 1.337 -10.616 1.00 . A A . 113 ILE HA 1 1
7 14196 1 1 113 ILE HB H -11.060 2.114 -11.690 1.00 . A A . 113 ILE HB 1 1
7 14197 1 1 113 ILE HD11 H -11.480 5.041 -13.917 1.00 . A A . 113 ILE HD11 1 1
7 14198 1 1 113 ILE HD12 H -10.694 3.472 -13.745 1.00 . A A . 113 ILE HD12 1 1
7 14199 1 1 113 ILE HD13 H -9.989 4.898 -12.985 1.00 . A A . 113 ILE HD13 1 1
7 14200 1 1 113 ILE HG12 H -12.672 4.660 -12.046 1.00 . A A . 113 ILE HG12 1 1
7 14201 1 1 113 ILE HG13 H -11.180 4.481 -11.124 1.00 . A A . 113 ILE HG13 1 1
7 14202 1 1 113 ILE HG21 H -13.421 1.405 -12.882 1.00 . A A . 113 ILE HG21 1 1
7 14203 1 1 113 ILE HG22 H -11.905 1.636 -13.751 1.00 . A A . 113 ILE HG22 1 1
7 14204 1 1 113 ILE HG23 H -13.085 2.945 -13.674 1.00 . A A . 113 ILE HG23 1 1
7 14205 1 1 113 ILE N N -14.175 3.181 -10.850 1.00 . A A . 113 ILE N 1 1
7 14206 1 1 113 ILE O O -12.714 3.677 -8.661 1.00 . A A . 113 ILE O 1 1
7 14207 1 1 114 ILE C C -8.973 2.999 -8.121 1.00 . A A . 114 ILE C 1 1
7 14208 1 1 114 ILE CA C -10.411 2.591 -7.800 1.00 . A A . 114 ILE CA 1 1
7 14209 1 1 114 ILE CB C -10.399 1.395 -6.847 1.00 . A A . 114 ILE CB 1 1
7 14210 1 1 114 ILE CD1 C -9.387 0.516 -4.736 1.00 . A A . 114 ILE CD1 1 1
7 14211 1 1 114 ILE CG1 C -9.247 1.554 -5.851 1.00 . A A . 114 ILE CG1 1 1
7 14212 1 1 114 ILE CG2 C -10.208 0.105 -7.647 1.00 . A A . 114 ILE CG2 1 1
7 14213 1 1 114 ILE H H -10.756 1.521 -9.638 1.00 . A A . 114 ILE H 1 1
7 14214 1 1 114 ILE HA H -10.923 3.418 -7.330 1.00 . A A . 114 ILE HA 1 1
7 14215 1 1 114 ILE HB H -11.338 1.351 -6.312 1.00 . A A . 114 ILE HB 1 1
7 14216 1 1 114 ILE HD11 H -8.916 -0.406 -5.040 1.00 . A A . 114 ILE HD11 1 1
7 14217 1 1 114 ILE HD12 H -10.435 0.337 -4.540 1.00 . A A . 114 ILE HD12 1 1
7 14218 1 1 114 ILE HD13 H -8.911 0.885 -3.839 1.00 . A A . 114 ILE HD13 1 1
7 14219 1 1 114 ILE HG12 H -8.307 1.407 -6.364 1.00 . A A . 114 ILE HG12 1 1
7 14220 1 1 114 ILE HG13 H -9.275 2.545 -5.424 1.00 . A A . 114 ILE HG13 1 1
7 14221 1 1 114 ILE HG21 H -11.054 -0.039 -8.304 1.00 . A A . 114 ILE HG21 1 1
7 14222 1 1 114 ILE HG22 H -10.133 -0.732 -6.969 1.00 . A A . 114 ILE HG22 1 1
7 14223 1 1 114 ILE HG23 H -9.304 0.175 -8.233 1.00 . A A . 114 ILE HG23 1 1
7 14224 1 1 114 ILE N N -11.123 2.217 -9.055 1.00 . A A . 114 ILE N 1 1
7 14225 1 1 114 ILE O O -8.379 2.528 -9.071 1.00 . A A . 114 ILE O 1 1
7 14226 1 1 115 TYR C C -6.172 4.070 -6.317 1.00 . A A . 115 TYR C 1 1
7 14227 1 1 115 TYR CA C -7.004 4.305 -7.580 1.00 . A A . 115 TYR CA 1 1
7 14228 1 1 115 TYR CB C -6.987 5.794 -7.935 1.00 . A A . 115 TYR CB 1 1
7 14229 1 1 115 TYR CD1 C -4.539 6.162 -8.414 1.00 . A A . 115 TYR CD1 1 1
7 14230 1 1 115 TYR CD2 C -5.498 7.150 -6.419 1.00 . A A . 115 TYR CD2 1 1
7 14231 1 1 115 TYR CE1 C -3.292 6.707 -8.084 1.00 . A A . 115 TYR CE1 1 1
7 14232 1 1 115 TYR CE2 C -4.252 7.696 -6.089 1.00 . A A . 115 TYR CE2 1 1
7 14233 1 1 115 TYR CG C -5.642 6.383 -7.581 1.00 . A A . 115 TYR CG 1 1
7 14234 1 1 115 TYR CZ C -3.149 7.474 -6.922 1.00 . A A . 115 TYR CZ 1 1
7 14235 1 1 115 TYR H H -8.903 4.231 -6.566 1.00 . A A . 115 TYR H 1 1
7 14236 1 1 115 TYR HA H -6.589 3.735 -8.398 1.00 . A A . 115 TYR HA 1 1
7 14237 1 1 115 TYR HB2 H -7.166 5.914 -8.993 1.00 . A A . 115 TYR HB2 1 1
7 14238 1 1 115 TYR HB3 H -7.760 6.305 -7.379 1.00 . A A . 115 TYR HB3 1 1
7 14239 1 1 115 TYR HD1 H -4.650 5.570 -9.311 1.00 . A A . 115 TYR HD1 1 1
7 14240 1 1 115 TYR HD2 H -6.349 7.321 -5.776 1.00 . A A . 115 TYR HD2 1 1
7 14241 1 1 115 TYR HE1 H -2.441 6.536 -8.727 1.00 . A A . 115 TYR HE1 1 1
7 14242 1 1 115 TYR HE2 H -4.141 8.287 -5.192 1.00 . A A . 115 TYR HE2 1 1
7 14243 1 1 115 TYR HH H -1.258 7.598 -7.155 1.00 . A A . 115 TYR HH 1 1
7 14244 1 1 115 TYR N N -8.406 3.868 -7.329 1.00 . A A . 115 TYR N 1 1
7 14245 1 1 115 TYR O O -6.100 4.912 -5.444 1.00 . A A . 115 TYR O 1 1
7 14246 1 1 115 TYR OH O -1.920 8.012 -6.596 1.00 . A A . 115 TYR OH 1 1
7 14247 1 1 116 ASP C C -3.449 1.903 -5.409 1.00 . A A . 116 ASP C 1 1
7 14248 1 1 116 ASP CA C -4.725 2.643 -5.002 1.00 . A A . 116 ASP CA 1 1
7 14249 1 1 116 ASP CB C -5.534 1.772 -4.037 1.00 . A A . 116 ASP CB 1 1
7 14250 1 1 116 ASP CG C -5.001 1.950 -2.614 1.00 . A A . 116 ASP CG 1 1
7 14251 1 1 116 ASP H H -5.619 2.263 -6.925 1.00 . A A . 116 ASP H 1 1
7 14252 1 1 116 ASP HA H -4.464 3.572 -4.515 1.00 . A A . 116 ASP HA 1 1
7 14253 1 1 116 ASP HB2 H -6.572 2.066 -4.074 1.00 . A A . 116 ASP HB2 1 1
7 14254 1 1 116 ASP HB3 H -5.442 0.736 -4.327 1.00 . A A . 116 ASP HB3 1 1
7 14255 1 1 116 ASP N N -5.546 2.931 -6.212 1.00 . A A . 116 ASP N 1 1
7 14256 1 1 116 ASP O O -3.240 0.764 -5.043 1.00 . A A . 116 ASP O 1 1
7 14257 1 1 116 ASP OD1 O -5.167 3.030 -2.072 1.00 . A A . 116 ASP OD1 1 1
7 14258 1 1 116 ASP OD2 O -4.438 1.002 -2.091 1.00 . A A . 116 ASP OD2 1 1
7 14259 1 1 117 GLY C C -0.532 2.788 -7.508 1.00 . A A . 117 GLY C 1 1
7 14260 1 1 117 GLY CA C -1.334 1.865 -6.587 1.00 . A A . 117 GLY CA 1 1
7 14261 1 1 117 GLY H H -2.778 3.459 -6.447 1.00 . A A . 117 GLY H 1 1
7 14262 1 1 117 GLY HA2 H -0.743 1.627 -5.713 1.00 . A A . 117 GLY HA2 1 1
7 14263 1 1 117 GLY HA3 H -1.574 0.955 -7.116 1.00 . A A . 117 GLY HA3 1 1
7 14264 1 1 117 GLY N N -2.593 2.540 -6.163 1.00 . A A . 117 GLY N 1 1
7 14265 1 1 117 GLY O O -0.618 2.701 -8.717 1.00 . A A . 117 GLY O 1 1
7 14266 1 1 118 TRP C C 2.552 4.373 -7.475 1.00 . A A . 118 TRP C 1 1
7 14267 1 1 118 TRP CA C 1.068 4.586 -7.790 1.00 . A A . 118 TRP CA 1 1
7 14268 1 1 118 TRP CB C 0.671 6.038 -7.491 1.00 . A A . 118 TRP CB 1 1
7 14269 1 1 118 TRP CD1 C 1.293 6.494 -5.082 1.00 . A A . 118 TRP CD1 1 1
7 14270 1 1 118 TRP CD2 C 2.797 7.321 -6.536 1.00 . A A . 118 TRP CD2 1 1
7 14271 1 1 118 TRP CE2 C 3.265 7.644 -5.241 1.00 . A A . 118 TRP CE2 1 1
7 14272 1 1 118 TRP CE3 C 3.564 7.730 -7.641 1.00 . A A . 118 TRP CE3 1 1
7 14273 1 1 118 TRP CG C 1.542 6.591 -6.408 1.00 . A A . 118 TRP CG 1 1
7 14274 1 1 118 TRP CH2 C 5.206 8.747 -6.158 1.00 . A A . 118 TRP CH2 1 1
7 14275 1 1 118 TRP CZ2 C 4.454 8.348 -5.049 1.00 . A A . 118 TRP CZ2 1 1
7 14276 1 1 118 TRP CZ3 C 4.762 8.439 -7.451 1.00 . A A . 118 TRP CZ3 1 1
7 14277 1 1 118 TRP H H 0.315 3.717 -5.970 1.00 . A A . 118 TRP H 1 1
7 14278 1 1 118 TRP HA H 0.889 4.372 -8.834 1.00 . A A . 118 TRP HA 1 1
7 14279 1 1 118 TRP HB2 H 0.790 6.634 -8.385 1.00 . A A . 118 TRP HB2 1 1
7 14280 1 1 118 TRP HB3 H -0.360 6.069 -7.173 1.00 . A A . 118 TRP HB3 1 1
7 14281 1 1 118 TRP HD1 H 0.436 6.009 -4.638 1.00 . A A . 118 TRP HD1 1 1
7 14282 1 1 118 TRP HE1 H 2.373 7.191 -3.413 1.00 . A A . 118 TRP HE1 1 1
7 14283 1 1 118 TRP HE3 H 3.232 7.498 -8.642 1.00 . A A . 118 TRP HE3 1 1
7 14284 1 1 118 TRP HH2 H 6.127 9.292 -6.018 1.00 . A A . 118 TRP HH2 1 1
7 14285 1 1 118 TRP HZ2 H 4.792 8.583 -4.051 1.00 . A A . 118 TRP HZ2 1 1
7 14286 1 1 118 TRP HZ3 H 5.344 8.747 -8.307 1.00 . A A . 118 TRP HZ3 1 1
7 14287 1 1 118 TRP N N 0.254 3.666 -6.947 1.00 . A A . 118 TRP N 1 1
7 14288 1 1 118 TRP NE1 N 2.314 7.119 -4.388 1.00 . A A . 118 TRP NE1 1 1
7 14289 1 1 118 TRP O O 2.917 4.055 -6.361 1.00 . A A . 118 TRP O 1 1
7 14290 1 1 119 GLY C C 5.694 5.010 -9.280 1.00 . A A . 119 GLY C 1 1
7 14291 1 1 119 GLY CA C 4.867 4.343 -8.180 1.00 . A A . 119 GLY CA 1 1
7 14292 1 1 119 GLY H H 3.105 4.798 -9.337 1.00 . A A . 119 GLY H 1 1
7 14293 1 1 119 GLY HA2 H 5.122 4.778 -7.225 1.00 . A A . 119 GLY HA2 1 1
7 14294 1 1 119 GLY HA3 H 5.087 3.285 -8.162 1.00 . A A . 119 GLY HA3 1 1
7 14295 1 1 119 GLY N N 3.413 4.542 -8.443 1.00 . A A . 119 GLY N 1 1
7 14296 1 1 119 GLY O O 5.250 5.158 -10.402 1.00 . A A . 119 GLY O 1 1
7 14297 1 1 120 THR C C 9.167 5.470 -9.922 1.00 . A A . 120 THR C 1 1
7 14298 1 1 120 THR CA C 7.758 6.064 -9.991 1.00 . A A . 120 THR CA 1 1
7 14299 1 1 120 THR CB C 7.826 7.569 -9.718 1.00 . A A . 120 THR CB 1 1
7 14300 1 1 120 THR CG2 C 8.353 7.811 -8.303 1.00 . A A . 120 THR CG2 1 1
7 14301 1 1 120 THR H H 7.234 5.277 -8.056 1.00 . A A . 120 THR H 1 1
7 14302 1 1 120 THR HA H 7.342 5.894 -10.973 1.00 . A A . 120 THR HA 1 1
7 14303 1 1 120 THR HB H 6.840 7.997 -9.809 1.00 . A A . 120 THR HB 1 1
7 14304 1 1 120 THR HG1 H 9.600 7.989 -10.397 1.00 . A A . 120 THR HG1 1 1
7 14305 1 1 120 THR HG21 H 8.906 8.738 -8.279 1.00 . A A . 120 THR HG21 1 1
7 14306 1 1 120 THR HG22 H 9.002 6.997 -8.016 1.00 . A A . 120 THR HG22 1 1
7 14307 1 1 120 THR HG23 H 7.524 7.869 -7.615 1.00 . A A . 120 THR HG23 1 1
7 14308 1 1 120 THR N N 6.896 5.410 -8.967 1.00 . A A . 120 THR N 1 1
7 14309 1 1 120 THR O O 9.565 4.910 -8.920 1.00 . A A . 120 THR O 1 1
7 14310 1 1 120 THR OG1 O 8.696 8.179 -10.661 1.00 . A A . 120 THR OG1 1 1
7 14311 1 1 121 TYR C C 12.292 6.078 -11.471 1.00 . A A . 121 TYR C 1 1
7 14312 1 1 121 TYR CA C 11.305 5.022 -10.967 1.00 . A A . 121 TYR CA 1 1
7 14313 1 1 121 TYR CB C 11.362 3.792 -11.876 1.00 . A A . 121 TYR CB 1 1
7 14314 1 1 121 TYR CD1 C 10.542 2.242 -10.063 1.00 . A A . 121 TYR CD1 1 1
7 14315 1 1 121 TYR CD2 C 9.372 2.275 -12.188 1.00 . A A . 121 TYR CD2 1 1
7 14316 1 1 121 TYR CE1 C 9.652 1.271 -9.588 1.00 . A A . 121 TYR CE1 1 1
7 14317 1 1 121 TYR CE2 C 8.483 1.304 -11.712 1.00 . A A . 121 TYR CE2 1 1
7 14318 1 1 121 TYR CG C 10.402 2.744 -11.363 1.00 . A A . 121 TYR CG 1 1
7 14319 1 1 121 TYR CZ C 8.623 0.802 -10.413 1.00 . A A . 121 TYR CZ 1 1
7 14320 1 1 121 TYR H H 9.585 6.037 -11.779 1.00 . A A . 121 TYR H 1 1
7 14321 1 1 121 TYR HA H 11.567 4.737 -9.960 1.00 . A A . 121 TYR HA 1 1
7 14322 1 1 121 TYR HB2 H 11.084 4.074 -12.881 1.00 . A A . 121 TYR HB2 1 1
7 14323 1 1 121 TYR HB3 H 12.364 3.392 -11.877 1.00 . A A . 121 TYR HB3 1 1
7 14324 1 1 121 TYR HD1 H 11.337 2.603 -9.428 1.00 . A A . 121 TYR HD1 1 1
7 14325 1 1 121 TYR HD2 H 9.264 2.663 -13.190 1.00 . A A . 121 TYR HD2 1 1
7 14326 1 1 121 TYR HE1 H 9.761 0.883 -8.586 1.00 . A A . 121 TYR HE1 1 1
7 14327 1 1 121 TYR HE2 H 7.689 0.943 -12.348 1.00 . A A . 121 TYR HE2 1 1
7 14328 1 1 121 TYR HH H 8.252 -0.947 -9.742 1.00 . A A . 121 TYR HH 1 1
7 14329 1 1 121 TYR N N 9.924 5.584 -10.978 1.00 . A A . 121 TYR N 1 1
7 14330 1 1 121 TYR O O 11.919 7.020 -12.142 1.00 . A A . 121 TYR O 1 1
7 14331 1 1 121 TYR OH O 7.747 -0.156 -9.944 1.00 . A A . 121 TYR OH 1 1
7 14332 1 1 122 TYR C C 15.172 6.464 -12.932 1.00 . A A . 122 TYR C 1 1
7 14333 1 1 122 TYR CA C 14.558 6.927 -11.609 1.00 . A A . 122 TYR CA 1 1
7 14334 1 1 122 TYR CB C 15.659 7.060 -10.555 1.00 . A A . 122 TYR CB 1 1
7 14335 1 1 122 TYR CD1 C 16.598 9.237 -11.409 1.00 . A A . 122 TYR CD1 1 1
7 14336 1 1 122 TYR CD2 C 18.042 7.290 -11.343 1.00 . A A . 122 TYR CD2 1 1
7 14337 1 1 122 TYR CE1 C 17.651 10.000 -11.930 1.00 . A A . 122 TYR CE1 1 1
7 14338 1 1 122 TYR CE2 C 19.094 8.053 -11.865 1.00 . A A . 122 TYR CE2 1 1
7 14339 1 1 122 TYR CG C 16.794 7.883 -11.115 1.00 . A A . 122 TYR CG 1 1
7 14340 1 1 122 TYR CZ C 18.898 9.408 -12.158 1.00 . A A . 122 TYR CZ 1 1
7 14341 1 1 122 TYR H H 13.829 5.164 -10.607 1.00 . A A . 122 TYR H 1 1
7 14342 1 1 122 TYR HA H 14.078 7.884 -11.751 1.00 . A A . 122 TYR HA 1 1
7 14343 1 1 122 TYR HB2 H 15.261 7.547 -9.677 1.00 . A A . 122 TYR HB2 1 1
7 14344 1 1 122 TYR HB3 H 16.024 6.080 -10.289 1.00 . A A . 122 TYR HB3 1 1
7 14345 1 1 122 TYR HD1 H 15.635 9.695 -11.233 1.00 . A A . 122 TYR HD1 1 1
7 14346 1 1 122 TYR HD2 H 18.193 6.245 -11.117 1.00 . A A . 122 TYR HD2 1 1
7 14347 1 1 122 TYR HE1 H 17.500 11.045 -12.156 1.00 . A A . 122 TYR HE1 1 1
7 14348 1 1 122 TYR HE2 H 20.056 7.596 -12.042 1.00 . A A . 122 TYR HE2 1 1
7 14349 1 1 122 TYR HH H 20.688 10.065 -12.085 1.00 . A A . 122 TYR HH 1 1
7 14350 1 1 122 TYR N N 13.549 5.930 -11.151 1.00 . A A . 122 TYR N 1 1
7 14351 1 1 122 TYR O O 14.808 5.437 -13.471 1.00 . A A . 122 TYR O 1 1
7 14352 1 1 122 TYR OH O 19.934 10.159 -12.672 1.00 . A A . 122 TYR OH 1 1
7 14353 1 1 123 GLU C C 17.884 5.849 -14.478 1.00 . A A . 123 GLU C 1 1
7 14354 1 1 123 GLU CA C 16.735 6.822 -14.749 1.00 . A A . 123 GLU CA 1 1
7 14355 1 1 123 GLU CB C 17.282 8.069 -15.451 1.00 . A A . 123 GLU CB 1 1
7 14356 1 1 123 GLU CD C 16.878 10.531 -15.584 1.00 . A A . 123 GLU CD 1 1
7 14357 1 1 123 GLU CG C 16.209 9.160 -15.477 1.00 . A A . 123 GLU CG 1 1
7 14358 1 1 123 GLU H H 16.376 8.041 -13.009 1.00 . A A . 123 GLU H 1 1
7 14359 1 1 123 GLU HA H 16.001 6.346 -15.382 1.00 . A A . 123 GLU HA 1 1
7 14360 1 1 123 GLU HB2 H 18.149 8.430 -14.917 1.00 . A A . 123 GLU HB2 1 1
7 14361 1 1 123 GLU HB3 H 17.561 7.819 -16.463 1.00 . A A . 123 GLU HB3 1 1
7 14362 1 1 123 GLU HG2 H 15.560 9.007 -16.327 1.00 . A A . 123 GLU HG2 1 1
7 14363 1 1 123 GLU HG3 H 15.627 9.117 -14.569 1.00 . A A . 123 GLU HG3 1 1
7 14364 1 1 123 GLU N N 16.100 7.216 -13.460 1.00 . A A . 123 GLU N 1 1
7 14365 1 1 123 GLU O O 18.243 5.596 -13.345 1.00 . A A . 123 GLU O 1 1
7 14366 1 1 123 GLU OE1 O 17.366 11.011 -14.575 1.00 . A A . 123 GLU OE1 1 1
7 14367 1 1 123 GLU OE2 O 16.894 11.076 -16.675 1.00 . A A . 123 GLU OE2 1 1
7 14368 1 1 124 GLY C C 19.313 3.452 -14.111 1.00 . A A . 124 GLY C 1 1
7 14369 1 1 124 GLY CA C 19.595 4.351 -15.317 1.00 . A A . 124 GLY CA 1 1
7 14370 1 1 124 GLY H H 18.164 5.525 -16.416 1.00 . A A . 124 GLY H 1 1
7 14371 1 1 124 GLY HA2 H 19.707 3.741 -16.203 1.00 . A A . 124 GLY HA2 1 1
7 14372 1 1 124 GLY HA3 H 20.507 4.902 -15.143 1.00 . A A . 124 GLY HA3 1 1
7 14373 1 1 124 GLY N N 18.467 5.304 -15.510 1.00 . A A . 124 GLY N 1 1
7 14374 1 1 124 GLY O O 20.049 3.444 -13.146 1.00 . A A . 124 GLY O 1 1
7 14375 1 1 125 LEU C C 17.642 0.386 -13.544 1.00 . A A . 125 LEU C 1 1
7 14376 1 1 125 LEU CA C 17.931 1.793 -13.017 1.00 . A A . 125 LEU CA 1 1
7 14377 1 1 125 LEU CB C 16.703 2.326 -12.277 1.00 . A A . 125 LEU CB 1 1
7 14378 1 1 125 LEU CD1 C 16.027 2.397 -9.872 1.00 . A A . 125 LEU CD1 1 1
7 14379 1 1 125 LEU CD2 C 15.360 0.460 -11.302 1.00 . A A . 125 LEU CD2 1 1
7 14380 1 1 125 LEU CG C 16.460 1.486 -11.022 1.00 . A A . 125 LEU CG 1 1
7 14381 1 1 125 LEU H H 17.673 2.709 -14.950 1.00 . A A . 125 LEU H 1 1
7 14382 1 1 125 LEU HA H 18.772 1.757 -12.341 1.00 . A A . 125 LEU HA 1 1
7 14383 1 1 125 LEU HB2 H 16.873 3.356 -11.995 1.00 . A A . 125 LEU HB2 1 1
7 14384 1 1 125 LEU HB3 H 15.840 2.265 -12.921 1.00 . A A . 125 LEU HB3 1 1
7 14385 1 1 125 LEU HD11 H 16.845 3.048 -9.601 1.00 . A A . 125 LEU HD11 1 1
7 14386 1 1 125 LEU HD12 H 15.749 1.794 -9.020 1.00 . A A . 125 LEU HD12 1 1
7 14387 1 1 125 LEU HD13 H 15.181 2.992 -10.183 1.00 . A A . 125 LEU HD13 1 1
7 14388 1 1 125 LEU HD21 H 14.410 0.966 -11.390 1.00 . A A . 125 LEU HD21 1 1
7 14389 1 1 125 LEU HD22 H 15.316 -0.251 -10.490 1.00 . A A . 125 LEU HD22 1 1
7 14390 1 1 125 LEU HD23 H 15.578 -0.059 -12.224 1.00 . A A . 125 LEU HD23 1 1
7 14391 1 1 125 LEU HG H 17.372 0.974 -10.751 1.00 . A A . 125 LEU HG 1 1
7 14392 1 1 125 LEU N N 18.254 2.691 -14.160 1.00 . A A . 125 LEU N 1 1
7 14393 1 1 125 LEU O O 16.715 0.175 -14.302 1.00 . A A . 125 LEU O 1 1
7 14394 1 1 126 GLU C C 17.254 -2.696 -12.678 1.00 . A A . 126 GLU C 1 1
7 14395 1 1 126 GLU CA C 18.204 -1.969 -13.632 1.00 . A A . 126 GLU CA 1 1
7 14396 1 1 126 GLU CB C 19.542 -2.711 -13.685 1.00 . A A . 126 GLU CB 1 1
7 14397 1 1 126 GLU CD C 19.568 -3.810 -15.928 1.00 . A A . 126 GLU CD 1 1
7 14398 1 1 126 GLU CG C 20.108 -2.640 -15.105 1.00 . A A . 126 GLU CG 1 1
7 14399 1 1 126 GLU H H 19.173 -0.383 -12.543 1.00 . A A . 126 GLU H 1 1
7 14400 1 1 126 GLU HA H 17.770 -1.943 -14.621 1.00 . A A . 126 GLU HA 1 1
7 14401 1 1 126 GLU HB2 H 20.235 -2.250 -12.996 1.00 . A A . 126 GLU HB2 1 1
7 14402 1 1 126 GLU HB3 H 19.393 -3.744 -13.410 1.00 . A A . 126 GLU HB3 1 1
7 14403 1 1 126 GLU HG2 H 19.812 -1.708 -15.563 1.00 . A A . 126 GLU HG2 1 1
7 14404 1 1 126 GLU HG3 H 21.186 -2.696 -15.066 1.00 . A A . 126 GLU HG3 1 1
7 14405 1 1 126 GLU N N 18.430 -0.577 -13.152 1.00 . A A . 126 GLU N 1 1
7 14406 1 1 126 GLU O O 16.311 -3.338 -13.098 1.00 . A A . 126 GLU O 1 1
7 14407 1 1 126 GLU OE1 O 18.455 -4.232 -15.663 1.00 . A A . 126 GLU OE1 1 1
7 14408 1 1 126 GLU OE2 O 20.277 -4.265 -16.811 1.00 . A A . 126 GLU OE2 1 1
7 14409 1 1 127 HIS C C 16.913 -2.805 -9.009 1.00 . A A . 127 HIS C 1 1
7 14410 1 1 127 HIS CA C 16.601 -3.295 -10.424 1.00 . A A . 127 HIS CA 1 1
7 14411 1 1 127 HIS CB C 16.831 -4.806 -10.501 1.00 . A A . 127 HIS CB 1 1
7 14412 1 1 127 HIS CD2 C 14.428 -5.091 -9.471 1.00 . A A . 127 HIS CD2 1 1
7 14413 1 1 127 HIS CE1 C 14.217 -7.232 -9.757 1.00 . A A . 127 HIS CE1 1 1
7 14414 1 1 127 HIS CG C 15.585 -5.530 -10.070 1.00 . A A . 127 HIS CG 1 1
7 14415 1 1 127 HIS H H 18.259 -2.084 -11.079 1.00 . A A . 127 HIS H 1 1
7 14416 1 1 127 HIS HA H 15.570 -3.075 -10.662 1.00 . A A . 127 HIS HA 1 1
7 14417 1 1 127 HIS HB2 H 17.074 -5.082 -11.517 1.00 . A A . 127 HIS HB2 1 1
7 14418 1 1 127 HIS HB3 H 17.648 -5.078 -9.849 1.00 . A A . 127 HIS HB3 1 1
7 14419 1 1 127 HIS HD2 H 14.219 -4.069 -9.193 1.00 . A A . 127 HIS HD2 1 1
7 14420 1 1 127 HIS HE1 H 13.819 -8.236 -9.756 1.00 . A A . 127 HIS HE1 1 1
7 14421 1 1 127 HIS HE2 H 12.679 -6.150 -8.871 1.00 . A A . 127 HIS HE2 1 1
7 14422 1 1 127 HIS N N 17.493 -2.605 -11.399 1.00 . A A . 127 HIS N 1 1
7 14423 1 1 127 HIS ND1 N 15.427 -6.898 -10.242 1.00 . A A . 127 HIS ND1 1 1
7 14424 1 1 127 HIS NE2 N 13.572 -6.169 -9.277 1.00 . A A . 127 HIS NE2 1 1
7 14425 1 1 127 HIS O O 18.044 -2.840 -8.565 1.00 . A A . 127 HIS O 1 1
7 14426 1 1 128 HIS C C 16.336 -3.055 -5.970 1.00 . A A . 128 HIS C 1 1
7 14427 1 1 128 HIS CA C 16.163 -1.860 -6.908 1.00 . A A . 128 HIS CA 1 1
7 14428 1 1 128 HIS CB C 14.969 -1.021 -6.446 1.00 . A A . 128 HIS CB 1 1
7 14429 1 1 128 HIS CD2 C 16.319 -0.310 -4.305 1.00 . A A . 128 HIS CD2 1 1
7 14430 1 1 128 HIS CE1 C 15.416 1.638 -3.996 1.00 . A A . 128 HIS CE1 1 1
7 14431 1 1 128 HIS CG C 15.390 -0.139 -5.303 1.00 . A A . 128 HIS CG 1 1
7 14432 1 1 128 HIS H H 15.015 -2.330 -8.671 1.00 . A A . 128 HIS H 1 1
7 14433 1 1 128 HIS HA H 17.057 -1.255 -6.891 1.00 . A A . 128 HIS HA 1 1
7 14434 1 1 128 HIS HB2 H 14.621 -0.407 -7.265 1.00 . A A . 128 HIS HB2 1 1
7 14435 1 1 128 HIS HB3 H 14.173 -1.674 -6.122 1.00 . A A . 128 HIS HB3 1 1
7 14436 1 1 128 HIS HD2 H 16.944 -1.181 -4.179 1.00 . A A . 128 HIS HD2 1 1
7 14437 1 1 128 HIS HE1 H 15.179 2.609 -3.587 1.00 . A A . 128 HIS HE1 1 1
7 14438 1 1 128 HIS HE2 H 16.893 0.964 -2.697 1.00 . A A . 128 HIS HE2 1 1
7 14439 1 1 128 HIS N N 15.920 -2.348 -8.295 1.00 . A A . 128 HIS N 1 1
7 14440 1 1 128 HIS ND1 N 14.826 1.111 -5.086 1.00 . A A . 128 HIS ND1 1 1
7 14441 1 1 128 HIS NE2 N 16.330 0.812 -3.485 1.00 . A A . 128 HIS NE2 1 1
7 14442 1 1 128 HIS O O 17.414 -3.318 -5.477 1.00 . A A . 128 HIS O 1 1
7 14443 1 1 129 HIS C C 16.381 -5.964 -5.400 1.00 . A A . 129 HIS C 1 1
7 14444 1 1 129 HIS CA C 15.388 -4.960 -4.814 1.00 . A A . 129 HIS CA 1 1
7 14445 1 1 129 HIS CB C 14.014 -5.621 -4.674 1.00 . A A . 129 HIS CB 1 1
7 14446 1 1 129 HIS CD2 C 11.712 -4.365 -4.849 1.00 . A A . 129 HIS CD2 1 1
7 14447 1 1 129 HIS CE1 C 12.098 -2.795 -3.403 1.00 . A A . 129 HIS CE1 1 1
7 14448 1 1 129 HIS CG C 12.981 -4.572 -4.367 1.00 . A A . 129 HIS CG 1 1
7 14449 1 1 129 HIS H H 14.420 -3.554 -6.127 1.00 . A A . 129 HIS H 1 1
7 14450 1 1 129 HIS HA H 15.733 -4.638 -3.843 1.00 . A A . 129 HIS HA 1 1
7 14451 1 1 129 HIS HB2 H 13.759 -6.119 -5.598 1.00 . A A . 129 HIS HB2 1 1
7 14452 1 1 129 HIS HB3 H 14.043 -6.344 -3.872 1.00 . A A . 129 HIS HB3 1 1
7 14453 1 1 129 HIS HD2 H 11.218 -4.978 -5.588 1.00 . A A . 129 HIS HD2 1 1
7 14454 1 1 129 HIS HE1 H 11.984 -1.927 -2.771 1.00 . A A . 129 HIS HE1 1 1
7 14455 1 1 129 HIS HE2 H 10.270 -2.864 -4.388 1.00 . A A . 129 HIS HE2 1 1
7 14456 1 1 129 HIS N N 15.281 -3.782 -5.719 1.00 . A A . 129 HIS N 1 1
7 14457 1 1 129 HIS ND1 N 13.206 -3.559 -3.445 1.00 . A A . 129 HIS ND1 1 1
7 14458 1 1 129 HIS NE2 N 11.161 -3.244 -4.238 1.00 . A A . 129 HIS NE2 1 1
7 14459 1 1 129 HIS O O 16.463 -6.143 -6.599 1.00 . A A . 129 HIS O 1 1
7 14460 1 1 130 HIS C C 17.555 -9.025 -4.930 1.00 . A A . 130 HIS C 1 1
7 14461 1 1 130 HIS CA C 18.126 -7.613 -5.078 1.00 . A A . 130 HIS CA 1 1
7 14462 1 1 130 HIS CB C 19.424 -7.501 -4.277 1.00 . A A . 130 HIS CB 1 1
7 14463 1 1 130 HIS CD2 C 20.950 -5.965 -5.768 1.00 . A A . 130 HIS CD2 1 1
7 14464 1 1 130 HIS CE1 C 20.867 -4.168 -4.555 1.00 . A A . 130 HIS CE1 1 1
7 14465 1 1 130 HIS CG C 20.157 -6.253 -4.683 1.00 . A A . 130 HIS CG 1 1
7 14466 1 1 130 HIS H H 17.059 -6.463 -3.602 1.00 . A A . 130 HIS H 1 1
7 14467 1 1 130 HIS HA H 18.328 -7.414 -6.121 1.00 . A A . 130 HIS HA 1 1
7 14468 1 1 130 HIS HB2 H 19.194 -7.457 -3.223 1.00 . A A . 130 HIS HB2 1 1
7 14469 1 1 130 HIS HB3 H 20.045 -8.363 -4.474 1.00 . A A . 130 HIS HB3 1 1
7 14470 1 1 130 HIS HD2 H 21.191 -6.653 -6.565 1.00 . A A . 130 HIS HD2 1 1
7 14471 1 1 130 HIS HE1 H 21.021 -3.161 -4.194 1.00 . A A . 130 HIS HE1 1 1
7 14472 1 1 130 HIS HE2 H 21.971 -4.176 -6.316 1.00 . A A . 130 HIS HE2 1 1
7 14473 1 1 130 HIS N N 17.138 -6.622 -4.565 1.00 . A A . 130 HIS N 1 1
7 14474 1 1 130 HIS ND1 N 20.120 -5.092 -3.923 1.00 . A A . 130 HIS ND1 1 1
7 14475 1 1 130 HIS NE2 N 21.394 -4.650 -5.681 1.00 . A A . 130 HIS NE2 1 1
7 14476 1 1 130 HIS O O 17.536 -9.587 -3.853 1.00 . A A . 130 HIS O 1 1
7 14477 1 1 131 HIS C C 17.437 -11.951 -6.669 1.00 . A A . 131 HIS C 1 1
7 14478 1 1 131 HIS CA C 16.522 -10.977 -5.923 1.00 . A A . 131 HIS CA 1 1
7 14479 1 1 131 HIS CB C 15.132 -10.992 -6.561 1.00 . A A . 131 HIS CB 1 1
7 14480 1 1 131 HIS CD2 C 14.017 -12.742 -4.948 1.00 . A A . 131 HIS CD2 1 1
7 14481 1 1 131 HIS CE1 C 13.398 -14.193 -6.437 1.00 . A A . 131 HIS CE1 1 1
7 14482 1 1 131 HIS CG C 14.413 -12.253 -6.169 1.00 . A A . 131 HIS CG 1 1
7 14483 1 1 131 HIS H H 17.115 -9.132 -6.863 1.00 . A A . 131 HIS H 1 1
7 14484 1 1 131 HIS HA H 16.445 -11.276 -4.889 1.00 . A A . 131 HIS HA 1 1
7 14485 1 1 131 HIS HB2 H 14.569 -10.135 -6.220 1.00 . A A . 131 HIS HB2 1 1
7 14486 1 1 131 HIS HB3 H 15.228 -10.954 -7.637 1.00 . A A . 131 HIS HB3 1 1
7 14487 1 1 131 HIS HD2 H 14.178 -12.254 -3.999 1.00 . A A . 131 HIS HD2 1 1
7 14488 1 1 131 HIS HE1 H 12.978 -15.070 -6.907 1.00 . A A . 131 HIS HE1 1 1
7 14489 1 1 131 HIS HE2 H 12.995 -14.538 -4.427 1.00 . A A . 131 HIS HE2 1 1
7 14490 1 1 131 HIS N N 17.090 -9.602 -6.004 1.00 . A A . 131 HIS N 1 1
7 14491 1 1 131 HIS ND1 N 14.007 -13.195 -7.104 1.00 . A A . 131 HIS ND1 1 1
7 14492 1 1 131 HIS NE2 N 13.379 -13.965 -5.123 1.00 . A A . 131 HIS NE2 1 1
7 14493 1 1 131 HIS O O 18.466 -11.572 -7.193 1.00 . A A . 131 HIS O 1 1
7 14494 1 1 132 HIS C C 17.043 -15.036 -8.367 1.00 . A A . 132 HIS C 1 1
7 14495 1 1 132 HIS CA C 17.918 -14.197 -7.434 1.00 . A A . 132 HIS CA 1 1
7 14496 1 1 132 HIS CB C 18.601 -15.110 -6.413 1.00 . A A . 132 HIS CB 1 1
7 14497 1 1 132 HIS CD2 C 16.244 -15.520 -5.323 1.00 . A A . 132 HIS CD2 1 1
7 14498 1 1 132 HIS CE1 C 16.913 -16.146 -3.355 1.00 . A A . 132 HIS CE1 1 1
7 14499 1 1 132 HIS CG C 17.618 -15.484 -5.339 1.00 . A A . 132 HIS CG 1 1
7 14500 1 1 132 HIS H H 16.235 -13.486 -6.293 1.00 . A A . 132 HIS H 1 1
7 14501 1 1 132 HIS HA H 18.669 -13.680 -8.014 1.00 . A A . 132 HIS HA 1 1
7 14502 1 1 132 HIS HB2 H 18.952 -16.005 -6.908 1.00 . A A . 132 HIS HB2 1 1
7 14503 1 1 132 HIS HB3 H 19.438 -14.591 -5.970 1.00 . A A . 132 HIS HB3 1 1
7 14504 1 1 132 HIS HD2 H 15.604 -15.264 -6.154 1.00 . A A . 132 HIS HD2 1 1
7 14505 1 1 132 HIS HE1 H 16.918 -16.480 -2.329 1.00 . A A . 132 HIS HE1 1 1
7 14506 1 1 132 HIS HE2 H 14.879 -16.053 -3.776 1.00 . A A . 132 HIS HE2 1 1
7 14507 1 1 132 HIS N N 17.069 -13.201 -6.722 1.00 . A A . 132 HIS N 1 1
7 14508 1 1 132 HIS ND1 N 18.022 -15.887 -4.074 1.00 . A A . 132 HIS ND1 1 1
7 14509 1 1 132 HIS NE2 N 15.807 -15.937 -4.072 1.00 . A A . 132 HIS NE2 1 1
7 14510 1 1 132 HIS O O 16.143 -14.475 -8.967 1.00 . A A . 132 HIS O 1 1
7 14511 1 1 132 HIS OXT O 17.290 -16.227 -8.465 1.00 . A A . 132 HIS OXT 1 1
8 14512 1 1 1 MET C C -31.849 -0.103 3.860 1.00 . A A . 1 MET C 1 1
8 14513 1 1 1 MET CA C -33.054 0.791 3.564 1.00 . A A . 1 MET CA 1 1
8 14514 1 1 1 MET CB C -34.257 0.308 4.378 1.00 . A A . 1 MET CB 1 1
8 14515 1 1 1 MET CE C -34.533 -0.020 8.447 1.00 . A A . 1 MET CE 1 1
8 14516 1 1 1 MET CG C -33.828 0.070 5.826 1.00 . A A . 1 MET CG 1 1
8 14517 1 1 1 MET H1 H -33.228 1.662 1.680 1.00 . A A . 1 MET H1 1 1
8 14518 1 1 1 MET H2 H -34.372 0.443 1.988 1.00 . A A . 1 MET H2 1 1
8 14519 1 1 1 MET H3 H -32.758 0.033 1.647 1.00 . A A . 1 MET H3 1 1
8 14520 1 1 1 MET HA H -32.822 1.810 3.836 1.00 . A A . 1 MET HA 1 1
8 14521 1 1 1 MET HB2 H -35.036 1.057 4.348 1.00 . A A . 1 MET HB2 1 1
8 14522 1 1 1 MET HB3 H -34.629 -0.614 3.958 1.00 . A A . 1 MET HB3 1 1
8 14523 1 1 1 MET HE1 H -34.753 -0.847 9.109 1.00 . A A . 1 MET HE1 1 1
8 14524 1 1 1 MET HE2 H -34.935 0.889 8.863 1.00 . A A . 1 MET HE2 1 1
8 14525 1 1 1 MET HE3 H -33.462 0.081 8.333 1.00 . A A . 1 MET HE3 1 1
8 14526 1 1 1 MET HG2 H -33.128 -0.750 5.865 1.00 . A A . 1 MET HG2 1 1
8 14527 1 1 1 MET HG3 H -33.360 0.963 6.213 1.00 . A A . 1 MET HG3 1 1
8 14528 1 1 1 MET N N -33.377 0.727 2.110 1.00 . A A . 1 MET N 1 1
8 14529 1 1 1 MET O O -31.817 -1.260 3.491 1.00 . A A . 1 MET O 1 1
8 14530 1 1 1 MET SD S -35.282 -0.330 6.829 1.00 . A A . 1 MET SD 1 1
8 14531 1 1 2 SER C C -29.153 -0.020 6.246 1.00 . A A . 2 SER C 1 1
8 14532 1 1 2 SER CA C -29.660 -0.395 4.852 1.00 . A A . 2 SER CA 1 1
8 14533 1 1 2 SER CB C -28.564 -0.129 3.818 1.00 . A A . 2 SER CB 1 1
8 14534 1 1 2 SER H H -30.909 1.358 4.819 1.00 . A A . 2 SER H 1 1
8 14535 1 1 2 SER HA H -29.923 -1.443 4.836 1.00 . A A . 2 SER HA 1 1
8 14536 1 1 2 SER HB2 H -29.011 0.052 2.856 1.00 . A A . 2 SER HB2 1 1
8 14537 1 1 2 SER HB3 H -27.993 0.742 4.117 1.00 . A A . 2 SER HB3 1 1
8 14538 1 1 2 SER HG H -27.168 -1.169 2.949 1.00 . A A . 2 SER HG 1 1
8 14539 1 1 2 SER N N -30.861 0.423 4.528 1.00 . A A . 2 SER N 1 1
8 14540 1 1 2 SER O O -29.916 0.081 7.186 1.00 . A A . 2 SER O 1 1
8 14541 1 1 2 SER OG O -27.712 -1.264 3.734 1.00 . A A . 2 SER OG 1 1
8 14542 1 1 3 HIS C C -25.984 1.274 7.554 1.00 . A A . 3 HIS C 1 1
8 14543 1 1 3 HIS CA C -27.326 0.560 7.726 1.00 . A A . 3 HIS CA 1 1
8 14544 1 1 3 HIS CB C -27.133 -0.707 8.562 1.00 . A A . 3 HIS CB 1 1
8 14545 1 1 3 HIS CD2 C -28.805 -2.648 7.972 1.00 . A A . 3 HIS CD2 1 1
8 14546 1 1 3 HIS CE1 C -30.499 -1.969 9.144 1.00 . A A . 3 HIS CE1 1 1
8 14547 1 1 3 HIS CG C -28.420 -1.484 8.592 1.00 . A A . 3 HIS CG 1 1
8 14548 1 1 3 HIS H H -27.272 0.104 5.619 1.00 . A A . 3 HIS H 1 1
8 14549 1 1 3 HIS HA H -28.021 1.217 8.228 1.00 . A A . 3 HIS HA 1 1
8 14550 1 1 3 HIS HB2 H -26.355 -1.315 8.123 1.00 . A A . 3 HIS HB2 1 1
8 14551 1 1 3 HIS HB3 H -26.853 -0.437 9.569 1.00 . A A . 3 HIS HB3 1 1
8 14552 1 1 3 HIS HD2 H -28.184 -3.239 7.314 1.00 . A A . 3 HIS HD2 1 1
8 14553 1 1 3 HIS HE1 H -31.477 -1.906 9.598 1.00 . A A . 3 HIS HE1 1 1
8 14554 1 1 3 HIS HE2 H -30.646 -3.718 8.030 1.00 . A A . 3 HIS HE2 1 1
8 14555 1 1 3 HIS N N -27.873 0.190 6.389 1.00 . A A . 3 HIS N 1 1
8 14556 1 1 3 HIS ND1 N -29.517 -1.069 9.334 1.00 . A A . 3 HIS ND1 1 1
8 14557 1 1 3 HIS NE2 N -30.116 -2.949 8.324 1.00 . A A . 3 HIS NE2 1 1
8 14558 1 1 3 HIS O O -25.928 2.477 7.397 1.00 . A A . 3 HIS O 1 1
8 14559 1 1 4 GLN C C -22.816 0.530 6.267 1.00 . A A . 4 GLN C 1 1
8 14560 1 1 4 GLN CA C -23.567 1.189 7.424 1.00 . A A . 4 GLN CA 1 1
8 14561 1 1 4 GLN CB C -22.760 1.025 8.714 1.00 . A A . 4 GLN CB 1 1
8 14562 1 1 4 GLN CD C -22.795 1.576 11.151 1.00 . A A . 4 GLN CD 1 1
8 14563 1 1 4 GLN CG C -23.659 1.302 9.919 1.00 . A A . 4 GLN CG 1 1
8 14564 1 1 4 GLN H H -24.966 -0.424 7.714 1.00 . A A . 4 GLN H 1 1
8 14565 1 1 4 GLN HA H -23.698 2.241 7.214 1.00 . A A . 4 GLN HA 1 1
8 14566 1 1 4 GLN HB2 H -22.377 0.017 8.773 1.00 . A A . 4 GLN HB2 1 1
8 14567 1 1 4 GLN HB3 H -21.936 1.724 8.715 1.00 . A A . 4 GLN HB3 1 1
8 14568 1 1 4 GLN HE21 H -23.743 0.253 12.287 1.00 . A A . 4 GLN HE21 1 1
8 14569 1 1 4 GLN HE22 H -22.474 1.085 13.048 1.00 . A A . 4 GLN HE22 1 1
8 14570 1 1 4 GLN HG2 H -24.281 2.163 9.715 1.00 . A A . 4 GLN HG2 1 1
8 14571 1 1 4 GLN HG3 H -24.286 0.442 10.106 1.00 . A A . 4 GLN HG3 1 1
8 14572 1 1 4 GLN N N -24.901 0.545 7.585 1.00 . A A . 4 GLN N 1 1
8 14573 1 1 4 GLN NE2 N -23.023 0.917 12.254 1.00 . A A . 4 GLN NE2 1 1
8 14574 1 1 4 GLN O O -22.011 -0.359 6.463 1.00 . A A . 4 GLN O 1 1
8 14575 1 1 4 GLN OE1 O -21.901 2.399 11.109 1.00 . A A . 4 GLN OE1 1 1
8 14576 1 1 5 ASP C C -20.915 0.852 3.867 1.00 . A A . 5 ASP C 1 1
8 14577 1 1 5 ASP CA C -22.362 0.356 3.895 1.00 . A A . 5 ASP CA 1 1
8 14578 1 1 5 ASP CB C -23.069 0.768 2.602 1.00 . A A . 5 ASP CB 1 1
8 14579 1 1 5 ASP CG C -22.137 0.532 1.412 1.00 . A A . 5 ASP CG 1 1
8 14580 1 1 5 ASP H H -23.718 1.679 4.922 1.00 . A A . 5 ASP H 1 1
8 14581 1 1 5 ASP HA H -22.373 -0.719 3.985 1.00 . A A . 5 ASP HA 1 1
8 14582 1 1 5 ASP HB2 H -23.967 0.178 2.481 1.00 . A A . 5 ASP HB2 1 1
8 14583 1 1 5 ASP HB3 H -23.329 1.814 2.651 1.00 . A A . 5 ASP HB3 1 1
8 14584 1 1 5 ASP N N -23.067 0.960 5.061 1.00 . A A . 5 ASP N 1 1
8 14585 1 1 5 ASP O O -20.510 1.662 4.678 1.00 . A A . 5 ASP O 1 1
8 14586 1 1 5 ASP OD1 O -22.153 -0.566 0.882 1.00 . A A . 5 ASP OD1 1 1
8 14587 1 1 5 ASP OD2 O -21.424 1.453 1.053 1.00 . A A . 5 ASP OD2 1 1
8 14588 1 1 6 ASP C C -18.626 2.119 2.061 1.00 . A A . 6 ASP C 1 1
8 14589 1 1 6 ASP CA C -18.711 0.819 2.865 1.00 . A A . 6 ASP CA 1 1
8 14590 1 1 6 ASP CB C -17.874 -0.261 2.177 1.00 . A A . 6 ASP CB 1 1
8 14591 1 1 6 ASP CG C -18.066 -1.595 2.900 1.00 . A A . 6 ASP CG 1 1
8 14592 1 1 6 ASP H H -20.476 -0.279 2.296 1.00 . A A . 6 ASP H 1 1
8 14593 1 1 6 ASP HA H -18.333 0.987 3.863 1.00 . A A . 6 ASP HA 1 1
8 14594 1 1 6 ASP HB2 H -18.188 -0.360 1.148 1.00 . A A . 6 ASP HB2 1 1
8 14595 1 1 6 ASP HB3 H -16.830 0.017 2.209 1.00 . A A . 6 ASP HB3 1 1
8 14596 1 1 6 ASP N N -20.131 0.374 2.941 1.00 . A A . 6 ASP N 1 1
8 14597 1 1 6 ASP O O -18.907 2.148 0.879 1.00 . A A . 6 ASP O 1 1
8 14598 1 1 6 ASP OD1 O -18.170 -1.578 4.115 1.00 . A A . 6 ASP OD1 1 1
8 14599 1 1 6 ASP OD2 O -18.106 -2.612 2.227 1.00 . A A . 6 ASP OD2 1 1
8 14600 1 1 7 TYR C C -16.722 5.056 2.131 1.00 . A A . 7 TYR C 1 1
8 14601 1 1 7 TYR CA C -18.134 4.489 1.963 1.00 . A A . 7 TYR CA 1 1
8 14602 1 1 7 TYR CB C -19.154 5.479 2.530 1.00 . A A . 7 TYR CB 1 1
8 14603 1 1 7 TYR CD1 C -19.255 7.298 0.789 1.00 . A A . 7 TYR CD1 1 1
8 14604 1 1 7 TYR CD2 C -18.084 7.738 2.866 1.00 . A A . 7 TYR CD2 1 1
8 14605 1 1 7 TYR CE1 C -18.948 8.589 0.343 1.00 . A A . 7 TYR CE1 1 1
8 14606 1 1 7 TYR CE2 C -17.777 9.029 2.420 1.00 . A A . 7 TYR CE2 1 1
8 14607 1 1 7 TYR CG C -18.823 6.872 2.050 1.00 . A A . 7 TYR CG 1 1
8 14608 1 1 7 TYR CZ C -18.209 9.455 1.159 1.00 . A A . 7 TYR CZ 1 1
8 14609 1 1 7 TYR H H -18.014 3.148 3.646 1.00 . A A . 7 TYR H 1 1
8 14610 1 1 7 TYR HA H -18.334 4.327 0.914 1.00 . A A . 7 TYR HA 1 1
8 14611 1 1 7 TYR HB2 H -20.143 5.208 2.196 1.00 . A A . 7 TYR HB2 1 1
8 14612 1 1 7 TYR HB3 H -19.118 5.454 3.610 1.00 . A A . 7 TYR HB3 1 1
8 14613 1 1 7 TYR HD1 H -19.825 6.630 0.160 1.00 . A A . 7 TYR HD1 1 1
8 14614 1 1 7 TYR HD2 H -17.751 7.409 3.840 1.00 . A A . 7 TYR HD2 1 1
8 14615 1 1 7 TYR HE1 H -19.282 8.919 -0.631 1.00 . A A . 7 TYR HE1 1 1
8 14616 1 1 7 TYR HE2 H -17.207 9.697 3.050 1.00 . A A . 7 TYR HE2 1 1
8 14617 1 1 7 TYR HH H -18.188 10.802 -0.194 1.00 . A A . 7 TYR HH 1 1
8 14618 1 1 7 TYR N N -18.237 3.193 2.693 1.00 . A A . 7 TYR N 1 1
8 14619 1 1 7 TYR O O -16.443 5.785 3.062 1.00 . A A . 7 TYR O 1 1
8 14620 1 1 7 TYR OH O -17.906 10.728 0.720 1.00 . A A . 7 TYR OH 1 1
8 14621 1 1 8 LEU C C -14.468 6.775 1.405 1.00 . A A . 8 LEU C 1 1
8 14622 1 1 8 LEU CA C -14.439 5.246 1.346 1.00 . A A . 8 LEU CA 1 1
8 14623 1 1 8 LEU CB C -13.630 4.799 0.128 1.00 . A A . 8 LEU CB 1 1
8 14624 1 1 8 LEU CD1 C -12.857 2.719 -1.021 1.00 . A A . 8 LEU CD1 1 1
8 14625 1 1 8 LEU CD2 C -11.863 3.378 1.173 1.00 . A A . 8 LEU CD2 1 1
8 14626 1 1 8 LEU CG C -13.144 3.365 0.336 1.00 . A A . 8 LEU CG 1 1
8 14627 1 1 8 LEU H H -16.077 4.137 0.494 1.00 . A A . 8 LEU H 1 1
8 14628 1 1 8 LEU HA H -13.980 4.861 2.245 1.00 . A A . 8 LEU HA 1 1
8 14629 1 1 8 LEU HB2 H -14.252 4.845 -0.754 1.00 . A A . 8 LEU HB2 1 1
8 14630 1 1 8 LEU HB3 H -12.778 5.450 0.002 1.00 . A A . 8 LEU HB3 1 1
8 14631 1 1 8 LEU HD11 H -13.752 2.735 -1.625 1.00 . A A . 8 LEU HD11 1 1
8 14632 1 1 8 LEU HD12 H -12.541 1.696 -0.874 1.00 . A A . 8 LEU HD12 1 1
8 14633 1 1 8 LEU HD13 H -12.074 3.268 -1.523 1.00 . A A . 8 LEU HD13 1 1
8 14634 1 1 8 LEU HD21 H -11.797 2.463 1.744 1.00 . A A . 8 LEU HD21 1 1
8 14635 1 1 8 LEU HD22 H -11.884 4.221 1.848 1.00 . A A . 8 LEU HD22 1 1
8 14636 1 1 8 LEU HD23 H -11.007 3.459 0.522 1.00 . A A . 8 LEU HD23 1 1
8 14637 1 1 8 LEU HG H -13.907 2.797 0.850 1.00 . A A . 8 LEU HG 1 1
8 14638 1 1 8 LEU N N -15.831 4.727 1.237 1.00 . A A . 8 LEU N 1 1
8 14639 1 1 8 LEU O O -15.517 7.383 1.477 1.00 . A A . 8 LEU O 1 1
8 14640 1 1 9 SER C C -11.955 9.384 0.860 1.00 . A A . 9 SER C 1 1
8 14641 1 1 9 SER CA C -13.285 8.887 1.430 1.00 . A A . 9 SER CA 1 1
8 14642 1 1 9 SER CB C -13.422 9.348 2.881 1.00 . A A . 9 SER CB 1 1
8 14643 1 1 9 SER H H -12.488 6.890 1.317 1.00 . A A . 9 SER H 1 1
8 14644 1 1 9 SER HA H -14.100 9.290 0.846 1.00 . A A . 9 SER HA 1 1
8 14645 1 1 9 SER HB2 H -13.205 8.526 3.544 1.00 . A A . 9 SER HB2 1 1
8 14646 1 1 9 SER HB3 H -12.725 10.153 3.070 1.00 . A A . 9 SER HB3 1 1
8 14647 1 1 9 SER HG H -14.715 10.552 3.698 1.00 . A A . 9 SER HG 1 1
8 14648 1 1 9 SER N N -13.323 7.399 1.375 1.00 . A A . 9 SER N 1 1
8 14649 1 1 9 SER O O -10.923 9.286 1.494 1.00 . A A . 9 SER O 1 1
8 14650 1 1 9 SER OG O -14.753 9.793 3.110 1.00 . A A . 9 SER OG 1 1
8 14651 1 1 10 VAL C C -9.976 11.311 0.067 1.00 . A A . 10 VAL C 1 1
8 14652 1 1 10 VAL CA C -10.705 10.418 -0.939 1.00 . A A . 10 VAL CA 1 1
8 14653 1 1 10 VAL CB C -11.027 11.225 -2.198 1.00 . A A . 10 VAL CB 1 1
8 14654 1 1 10 VAL CG1 C -11.970 10.420 -3.094 1.00 . A A . 10 VAL CG1 1 1
8 14655 1 1 10 VAL CG2 C -11.703 12.539 -1.800 1.00 . A A . 10 VAL CG2 1 1
8 14656 1 1 10 VAL H H -12.813 9.986 -0.826 1.00 . A A . 10 VAL H 1 1
8 14657 1 1 10 VAL HA H -10.075 9.580 -1.200 1.00 . A A . 10 VAL HA 1 1
8 14658 1 1 10 VAL HB H -10.113 11.434 -2.734 1.00 . A A . 10 VAL HB 1 1
8 14659 1 1 10 VAL HG11 H -11.586 9.418 -3.213 1.00 . A A . 10 VAL HG11 1 1
8 14660 1 1 10 VAL HG12 H -12.040 10.896 -4.062 1.00 . A A . 10 VAL HG12 1 1
8 14661 1 1 10 VAL HG13 H -12.950 10.379 -2.642 1.00 . A A . 10 VAL HG13 1 1
8 14662 1 1 10 VAL HG21 H -11.012 13.140 -1.227 1.00 . A A . 10 VAL HG21 1 1
8 14663 1 1 10 VAL HG22 H -12.578 12.329 -1.203 1.00 . A A . 10 VAL HG22 1 1
8 14664 1 1 10 VAL HG23 H -11.995 13.077 -2.690 1.00 . A A . 10 VAL HG23 1 1
8 14665 1 1 10 VAL N N -11.970 9.916 -0.331 1.00 . A A . 10 VAL N 1 1
8 14666 1 1 10 VAL O O -8.792 11.554 -0.051 1.00 . A A . 10 VAL O 1 1
8 14667 1 1 11 GLU C C -8.945 11.873 2.811 1.00 . A A . 11 GLU C 1 1
8 14668 1 1 11 GLU CA C -10.014 12.674 2.067 1.00 . A A . 11 GLU CA 1 1
8 14669 1 1 11 GLU CB C -11.060 13.179 3.062 1.00 . A A . 11 GLU CB 1 1
8 14670 1 1 11 GLU CD C -11.953 15.391 2.316 1.00 . A A . 11 GLU CD 1 1
8 14671 1 1 11 GLU CG C -12.189 13.880 2.302 1.00 . A A . 11 GLU CG 1 1
8 14672 1 1 11 GLU H H -11.626 11.590 1.135 1.00 . A A . 11 GLU H 1 1
8 14673 1 1 11 GLU HA H -9.554 13.515 1.570 1.00 . A A . 11 GLU HA 1 1
8 14674 1 1 11 GLU HB2 H -11.463 12.343 3.616 1.00 . A A . 11 GLU HB2 1 1
8 14675 1 1 11 GLU HB3 H -10.601 13.877 3.745 1.00 . A A . 11 GLU HB3 1 1
8 14676 1 1 11 GLU HG2 H -12.209 13.527 1.281 1.00 . A A . 11 GLU HG2 1 1
8 14677 1 1 11 GLU HG3 H -13.133 13.661 2.777 1.00 . A A . 11 GLU HG3 1 1
8 14678 1 1 11 GLU N N -10.672 11.799 1.056 1.00 . A A . 11 GLU N 1 1
8 14679 1 1 11 GLU O O -7.836 12.330 3.008 1.00 . A A . 11 GLU O 1 1
8 14680 1 1 11 GLU OE1 O -11.779 15.934 3.395 1.00 . A A . 11 GLU OE1 1 1
8 14681 1 1 11 GLU OE2 O -11.950 15.980 1.248 1.00 . A A . 11 GLU OE2 1 1
8 14682 1 1 12 GLU C C -7.242 9.299 2.955 1.00 . A A . 12 GLU C 1 1
8 14683 1 1 12 GLU CA C -8.268 9.845 3.951 1.00 . A A . 12 GLU CA 1 1
8 14684 1 1 12 GLU CB C -8.980 8.680 4.640 1.00 . A A . 12 GLU CB 1 1
8 14685 1 1 12 GLU CD C -10.880 8.328 6.224 1.00 . A A . 12 GLU CD 1 1
8 14686 1 1 12 GLU CG C -10.414 9.088 4.981 1.00 . A A . 12 GLU CG 1 1
8 14687 1 1 12 GLU H H -10.165 10.325 3.052 1.00 . A A . 12 GLU H 1 1
8 14688 1 1 12 GLU HA H -7.765 10.449 4.691 1.00 . A A . 12 GLU HA 1 1
8 14689 1 1 12 GLU HB2 H -8.995 7.825 3.979 1.00 . A A . 12 GLU HB2 1 1
8 14690 1 1 12 GLU HB3 H -8.456 8.424 5.548 1.00 . A A . 12 GLU HB3 1 1
8 14691 1 1 12 GLU HG2 H -10.448 10.152 5.175 1.00 . A A . 12 GLU HG2 1 1
8 14692 1 1 12 GLU HG3 H -11.063 8.852 4.152 1.00 . A A . 12 GLU HG3 1 1
8 14693 1 1 12 GLU N N -9.267 10.677 3.224 1.00 . A A . 12 GLU N 1 1
8 14694 1 1 12 GLU O O -6.058 9.542 3.072 1.00 . A A . 12 GLU O 1 1
8 14695 1 1 12 GLU OE1 O -10.558 8.763 7.316 1.00 . A A . 12 GLU OE1 1 1
8 14696 1 1 12 GLU OE2 O -11.553 7.323 6.060 1.00 . A A . 12 GLU OE2 1 1
8 14697 1 1 13 LEU C C -5.755 9.097 0.543 1.00 . A A . 13 LEU C 1 1
8 14698 1 1 13 LEU CA C -6.738 8.005 0.970 1.00 . A A . 13 LEU CA 1 1
8 14699 1 1 13 LEU CB C -7.515 7.512 -0.253 1.00 . A A . 13 LEU CB 1 1
8 14700 1 1 13 LEU CD1 C -9.438 6.108 -1.010 1.00 . A A . 13 LEU CD1 1 1
8 14701 1 1 13 LEU CD2 C -8.319 5.623 1.170 1.00 . A A . 13 LEU CD2 1 1
8 14702 1 1 13 LEU CG C -8.748 6.732 0.205 1.00 . A A . 13 LEU CG 1 1
8 14703 1 1 13 LEU H H -8.648 8.380 1.894 1.00 . A A . 13 LEU H 1 1
8 14704 1 1 13 LEU HA H -6.194 7.182 1.408 1.00 . A A . 13 LEU HA 1 1
8 14705 1 1 13 LEU HB2 H -7.825 8.359 -0.847 1.00 . A A . 13 LEU HB2 1 1
8 14706 1 1 13 LEU HB3 H -6.883 6.868 -0.845 1.00 . A A . 13 LEU HB3 1 1
8 14707 1 1 13 LEU HD11 H -9.221 6.698 -1.889 1.00 . A A . 13 LEU HD11 1 1
8 14708 1 1 13 LEU HD12 H -10.505 6.086 -0.846 1.00 . A A . 13 LEU HD12 1 1
8 14709 1 1 13 LEU HD13 H -9.074 5.102 -1.153 1.00 . A A . 13 LEU HD13 1 1
8 14710 1 1 13 LEU HD21 H -7.493 5.075 0.745 1.00 . A A . 13 LEU HD21 1 1
8 14711 1 1 13 LEU HD22 H -9.149 4.952 1.337 1.00 . A A . 13 LEU HD22 1 1
8 14712 1 1 13 LEU HD23 H -8.016 6.062 2.109 1.00 . A A . 13 LEU HD23 1 1
8 14713 1 1 13 LEU HG H -9.433 7.402 0.704 1.00 . A A . 13 LEU HG 1 1
8 14714 1 1 13 LEU N N -7.688 8.563 1.972 1.00 . A A . 13 LEU N 1 1
8 14715 1 1 13 LEU O O -4.574 8.855 0.382 1.00 . A A . 13 LEU O 1 1
8 14716 1 1 14 ILE C C -4.305 11.666 1.055 1.00 . A A . 14 ILE C 1 1
8 14717 1 1 14 ILE CA C -5.323 11.404 -0.056 1.00 . A A . 14 ILE CA 1 1
8 14718 1 1 14 ILE CB C -6.143 12.671 -0.307 1.00 . A A . 14 ILE CB 1 1
8 14719 1 1 14 ILE CD1 C -7.903 13.665 -1.779 1.00 . A A . 14 ILE CD1 1 1
8 14720 1 1 14 ILE CG1 C -6.853 12.558 -1.659 1.00 . A A . 14 ILE CG1 1 1
8 14721 1 1 14 ILE CG2 C -5.216 13.886 -0.322 1.00 . A A . 14 ILE CG2 1 1
8 14722 1 1 14 ILE H H -7.185 10.472 0.495 1.00 . A A . 14 ILE H 1 1
8 14723 1 1 14 ILE HA H -4.805 11.125 -0.961 1.00 . A A . 14 ILE HA 1 1
8 14724 1 1 14 ILE HB H -6.877 12.786 0.479 1.00 . A A . 14 ILE HB 1 1
8 14725 1 1 14 ILE HD11 H -7.572 14.397 -2.501 1.00 . A A . 14 ILE HD11 1 1
8 14726 1 1 14 ILE HD12 H -8.036 14.141 -0.819 1.00 . A A . 14 ILE HD12 1 1
8 14727 1 1 14 ILE HD13 H -8.841 13.238 -2.103 1.00 . A A . 14 ILE HD13 1 1
8 14728 1 1 14 ILE HG12 H -6.129 12.659 -2.454 1.00 . A A . 14 ILE HG12 1 1
8 14729 1 1 14 ILE HG13 H -7.337 11.595 -1.732 1.00 . A A . 14 ILE HG13 1 1
8 14730 1 1 14 ILE HG21 H -5.544 14.579 -1.082 1.00 . A A . 14 ILE HG21 1 1
8 14731 1 1 14 ILE HG22 H -4.207 13.566 -0.538 1.00 . A A . 14 ILE HG22 1 1
8 14732 1 1 14 ILE HG23 H -5.241 14.370 0.643 1.00 . A A . 14 ILE HG23 1 1
8 14733 1 1 14 ILE N N -6.231 10.298 0.358 1.00 . A A . 14 ILE N 1 1
8 14734 1 1 14 ILE O O -3.131 11.401 0.908 1.00 . A A . 14 ILE O 1 1
8 14735 1 1 15 GLU C C -2.732 11.374 3.332 1.00 . A A . 15 GLU C 1 1
8 14736 1 1 15 GLU CA C -3.805 12.463 3.289 1.00 . A A . 15 GLU CA 1 1
8 14737 1 1 15 GLU CB C -4.572 12.475 4.612 1.00 . A A . 15 GLU CB 1 1
8 14738 1 1 15 GLU CD C -4.617 14.700 5.750 1.00 . A A . 15 GLU CD 1 1
8 14739 1 1 15 GLU CG C -5.337 13.794 4.748 1.00 . A A . 15 GLU CG 1 1
8 14740 1 1 15 GLU H H -5.701 12.392 2.267 1.00 . A A . 15 GLU H 1 1
8 14741 1 1 15 GLU HA H -3.336 13.424 3.135 1.00 . A A . 15 GLU HA 1 1
8 14742 1 1 15 GLU HB2 H -5.270 11.651 4.632 1.00 . A A . 15 GLU HB2 1 1
8 14743 1 1 15 GLU HB3 H -3.877 12.379 5.433 1.00 . A A . 15 GLU HB3 1 1
8 14744 1 1 15 GLU HG2 H -5.382 14.284 3.786 1.00 . A A . 15 GLU HG2 1 1
8 14745 1 1 15 GLU HG3 H -6.337 13.596 5.100 1.00 . A A . 15 GLU HG3 1 1
8 14746 1 1 15 GLU N N -4.748 12.185 2.168 1.00 . A A . 15 GLU N 1 1
8 14747 1 1 15 GLU O O -1.564 11.647 3.527 1.00 . A A . 15 GLU O 1 1
8 14748 1 1 15 GLU OE1 O -3.397 14.704 5.746 1.00 . A A . 15 GLU OE1 1 1
8 14749 1 1 15 GLU OE2 O -5.300 15.375 6.504 1.00 . A A . 15 GLU OE2 1 1
8 14750 1 1 16 ILE C C -1.186 9.160 1.979 1.00 . A A . 16 ILE C 1 1
8 14751 1 1 16 ILE CA C -2.117 9.036 3.187 1.00 . A A . 16 ILE CA 1 1
8 14752 1 1 16 ILE CB C -2.841 7.690 3.141 1.00 . A A . 16 ILE CB 1 1
8 14753 1 1 16 ILE CD1 C -4.876 6.596 4.098 1.00 . A A . 16 ILE CD1 1 1
8 14754 1 1 16 ILE CG1 C -3.704 7.534 4.396 1.00 . A A . 16 ILE CG1 1 1
8 14755 1 1 16 ILE CG2 C -1.812 6.559 3.089 1.00 . A A . 16 ILE CG2 1 1
8 14756 1 1 16 ILE H H -4.064 9.939 2.999 1.00 . A A . 16 ILE H 1 1
8 14757 1 1 16 ILE HA H -1.537 9.103 4.095 1.00 . A A . 16 ILE HA 1 1
8 14758 1 1 16 ILE HB H -3.468 7.648 2.262 1.00 . A A . 16 ILE HB 1 1
8 14759 1 1 16 ILE HD11 H -5.293 6.235 5.026 1.00 . A A . 16 ILE HD11 1 1
8 14760 1 1 16 ILE HD12 H -4.526 5.759 3.512 1.00 . A A . 16 ILE HD12 1 1
8 14761 1 1 16 ILE HD13 H -5.634 7.132 3.546 1.00 . A A . 16 ILE HD13 1 1
8 14762 1 1 16 ILE HG12 H -3.106 7.121 5.195 1.00 . A A . 16 ILE HG12 1 1
8 14763 1 1 16 ILE HG13 H -4.085 8.499 4.693 1.00 . A A . 16 ILE HG13 1 1
8 14764 1 1 16 ILE HG21 H -2.319 5.607 3.167 1.00 . A A . 16 ILE HG21 1 1
8 14765 1 1 16 ILE HG22 H -1.117 6.665 3.909 1.00 . A A . 16 ILE HG22 1 1
8 14766 1 1 16 ILE HG23 H -1.274 6.604 2.154 1.00 . A A . 16 ILE HG23 1 1
8 14767 1 1 16 ILE N N -3.117 10.139 3.154 1.00 . A A . 16 ILE N 1 1
8 14768 1 1 16 ILE O O 0.007 9.347 2.119 1.00 . A A . 16 ILE O 1 1
8 14769 1 1 17 GLN C C 0.069 10.383 -0.263 1.00 . A A . 17 GLN C 1 1
8 14770 1 1 17 GLN CA C -0.861 9.180 -0.421 1.00 . A A . 17 GLN CA 1 1
8 14771 1 1 17 GLN CB C -1.743 9.373 -1.657 1.00 . A A . 17 GLN CB 1 1
8 14772 1 1 17 GLN CD C -1.551 6.931 -2.150 1.00 . A A . 17 GLN CD 1 1
8 14773 1 1 17 GLN CG C -2.527 8.087 -1.930 1.00 . A A . 17 GLN CG 1 1
8 14774 1 1 17 GLN H H -2.684 8.915 0.697 1.00 . A A . 17 GLN H 1 1
8 14775 1 1 17 GLN HA H -0.272 8.281 -0.534 1.00 . A A . 17 GLN HA 1 1
8 14776 1 1 17 GLN HB2 H -2.431 10.187 -1.485 1.00 . A A . 17 GLN HB2 1 1
8 14777 1 1 17 GLN HB3 H -1.122 9.600 -2.510 1.00 . A A . 17 GLN HB3 1 1
8 14778 1 1 17 GLN HE21 H -0.621 7.819 -3.663 1.00 . A A . 17 GLN HE21 1 1
8 14779 1 1 17 GLN HE22 H -0.030 6.282 -3.250 1.00 . A A . 17 GLN HE22 1 1
8 14780 1 1 17 GLN HG2 H -3.162 7.869 -1.083 1.00 . A A . 17 GLN HG2 1 1
8 14781 1 1 17 GLN HG3 H -3.135 8.218 -2.812 1.00 . A A . 17 GLN HG3 1 1
8 14782 1 1 17 GLN N N -1.719 9.062 0.791 1.00 . A A . 17 GLN N 1 1
8 14783 1 1 17 GLN NE2 N -0.660 7.018 -3.100 1.00 . A A . 17 GLN NE2 1 1
8 14784 1 1 17 GLN O O 1.214 10.354 -0.670 1.00 . A A . 17 GLN O 1 1
8 14785 1 1 17 GLN OE1 O -1.600 5.938 -1.452 1.00 . A A . 17 GLN OE1 1 1
8 14786 1 1 18 LYS C C 1.649 12.264 1.387 1.00 . A A . 18 LYS C 1 1
8 14787 1 1 18 LYS CA C 0.446 12.643 0.524 1.00 . A A . 18 LYS CA 1 1
8 14788 1 1 18 LYS CB C -0.359 13.737 1.230 1.00 . A A . 18 LYS CB 1 1
8 14789 1 1 18 LYS CD C -1.561 15.900 0.891 1.00 . A A . 18 LYS CD 1 1
8 14790 1 1 18 LYS CE C -2.358 16.734 -0.113 1.00 . A A . 18 LYS CE 1 1
8 14791 1 1 18 LYS CG C -0.982 14.669 0.190 1.00 . A A . 18 LYS CG 1 1
8 14792 1 1 18 LYS H H -1.336 11.442 0.657 1.00 . A A . 18 LYS H 1 1
8 14793 1 1 18 LYS HA H 0.787 13.004 -0.435 1.00 . A A . 18 LYS HA 1 1
8 14794 1 1 18 LYS HB2 H -1.140 13.283 1.821 1.00 . A A . 18 LYS HB2 1 1
8 14795 1 1 18 LYS HB3 H 0.295 14.305 1.874 1.00 . A A . 18 LYS HB3 1 1
8 14796 1 1 18 LYS HD2 H -2.211 15.583 1.694 1.00 . A A . 18 LYS HD2 1 1
8 14797 1 1 18 LYS HD3 H -0.757 16.496 1.294 1.00 . A A . 18 LYS HD3 1 1
8 14798 1 1 18 LYS HE2 H -2.986 17.433 0.418 1.00 . A A . 18 LYS HE2 1 1
8 14799 1 1 18 LYS HE3 H -1.676 17.276 -0.752 1.00 . A A . 18 LYS HE3 1 1
8 14800 1 1 18 LYS HG2 H -0.225 14.978 -0.517 1.00 . A A . 18 LYS HG2 1 1
8 14801 1 1 18 LYS HG3 H -1.773 14.150 -0.333 1.00 . A A . 18 LYS HG3 1 1
8 14802 1 1 18 LYS HZ1 H -3.877 16.404 -1.499 1.00 . A A . 18 LYS HZ1 1 1
8 14803 1 1 18 LYS HZ2 H -3.736 15.187 -0.322 1.00 . A A . 18 LYS HZ2 1 1
8 14804 1 1 18 LYS HZ3 H -2.606 15.284 -1.587 1.00 . A A . 18 LYS HZ3 1 1
8 14805 1 1 18 LYS N N -0.411 11.441 0.331 1.00 . A A . 18 LYS N 1 1
8 14806 1 1 18 LYS NZ N -3.209 15.834 -0.943 1.00 . A A . 18 LYS NZ 1 1
8 14807 1 1 18 LYS O O 2.782 12.316 0.951 1.00 . A A . 18 LYS O 1 1
8 14808 1 1 19 GLU C C 3.441 10.498 2.773 1.00 . A A . 19 GLU C 1 1
8 14809 1 1 19 GLU CA C 2.534 11.489 3.505 1.00 . A A . 19 GLU CA 1 1
8 14810 1 1 19 GLU CB C 1.976 10.834 4.770 1.00 . A A . 19 GLU CB 1 1
8 14811 1 1 19 GLU CD C 2.728 10.048 7.020 1.00 . A A . 19 GLU CD 1 1
8 14812 1 1 19 GLU CG C 2.904 11.128 5.950 1.00 . A A . 19 GLU CG 1 1
8 14813 1 1 19 GLU H H 0.487 11.839 2.940 1.00 . A A . 19 GLU H 1 1
8 14814 1 1 19 GLU HA H 3.102 12.367 3.774 1.00 . A A . 19 GLU HA 1 1
8 14815 1 1 19 GLU HB2 H 0.993 11.231 4.976 1.00 . A A . 19 GLU HB2 1 1
8 14816 1 1 19 GLU HB3 H 1.910 9.766 4.623 1.00 . A A . 19 GLU HB3 1 1
8 14817 1 1 19 GLU HG2 H 3.929 11.135 5.609 1.00 . A A . 19 GLU HG2 1 1
8 14818 1 1 19 GLU HG3 H 2.656 12.091 6.371 1.00 . A A . 19 GLU HG3 1 1
8 14819 1 1 19 GLU N N 1.409 11.877 2.610 1.00 . A A . 19 GLU N 1 1
8 14820 1 1 19 GLU O O 4.608 10.754 2.554 1.00 . A A . 19 GLU O 1 1
8 14821 1 1 19 GLU OE1 O 2.263 8.972 6.677 1.00 . A A . 19 GLU OE1 1 1
8 14822 1 1 19 GLU OE2 O 3.062 10.314 8.162 1.00 . A A . 19 GLU OE2 1 1
8 14823 1 1 20 GLU C C 4.559 9.077 0.586 1.00 . A A . 20 GLU C 1 1
8 14824 1 1 20 GLU CA C 3.744 8.367 1.669 1.00 . A A . 20 GLU CA 1 1
8 14825 1 1 20 GLU CB C 2.837 7.319 1.019 1.00 . A A . 20 GLU CB 1 1
8 14826 1 1 20 GLU CD C 2.759 5.470 -0.661 1.00 . A A . 20 GLU CD 1 1
8 14827 1 1 20 GLU CG C 3.571 6.664 -0.154 1.00 . A A . 20 GLU CG 1 1
8 14828 1 1 20 GLU H H 1.967 9.181 2.573 1.00 . A A . 20 GLU H 1 1
8 14829 1 1 20 GLU HA H 4.413 7.884 2.365 1.00 . A A . 20 GLU HA 1 1
8 14830 1 1 20 GLU HB2 H 2.577 6.566 1.748 1.00 . A A . 20 GLU HB2 1 1
8 14831 1 1 20 GLU HB3 H 1.938 7.796 0.657 1.00 . A A . 20 GLU HB3 1 1
8 14832 1 1 20 GLU HG2 H 3.690 7.383 -0.951 1.00 . A A . 20 GLU HG2 1 1
8 14833 1 1 20 GLU HG3 H 4.541 6.324 0.173 1.00 . A A . 20 GLU HG3 1 1
8 14834 1 1 20 GLU N N 2.912 9.368 2.389 1.00 . A A . 20 GLU N 1 1
8 14835 1 1 20 GLU O O 5.772 9.124 0.638 1.00 . A A . 20 GLU O 1 1
8 14836 1 1 20 GLU OE1 O 1.575 5.642 -0.894 1.00 . A A . 20 GLU OE1 1 1
8 14837 1 1 20 GLU OE2 O 3.337 4.406 -0.807 1.00 . A A . 20 GLU OE2 1 1
8 14838 1 1 21 THR C C 5.813 11.106 -0.878 1.00 . A A . 21 THR C 1 1
8 14839 1 1 21 THR CA C 4.632 10.343 -1.478 1.00 . A A . 21 THR CA 1 1
8 14840 1 1 21 THR CB C 3.687 11.329 -2.169 1.00 . A A . 21 THR CB 1 1
8 14841 1 1 21 THR CG2 C 4.397 11.971 -3.361 1.00 . A A . 21 THR CG2 1 1
8 14842 1 1 21 THR H H 2.921 9.585 -0.414 1.00 . A A . 21 THR H 1 1
8 14843 1 1 21 THR HA H 4.995 9.625 -2.199 1.00 . A A . 21 THR HA 1 1
8 14844 1 1 21 THR HB H 3.396 12.098 -1.472 1.00 . A A . 21 THR HB 1 1
8 14845 1 1 21 THR HG1 H 2.695 10.335 -3.518 1.00 . A A . 21 THR HG1 1 1
8 14846 1 1 21 THR HG21 H 3.783 12.763 -3.763 1.00 . A A . 21 THR HG21 1 1
8 14847 1 1 21 THR HG22 H 4.567 11.225 -4.124 1.00 . A A . 21 THR HG22 1 1
8 14848 1 1 21 THR HG23 H 5.345 12.377 -3.040 1.00 . A A . 21 THR HG23 1 1
8 14849 1 1 21 THR N N 3.899 9.632 -0.393 1.00 . A A . 21 THR N 1 1
8 14850 1 1 21 THR O O 6.959 10.804 -1.144 1.00 . A A . 21 THR O 1 1
8 14851 1 1 21 THR OG1 O 2.531 10.636 -2.621 1.00 . A A . 21 THR OG1 1 1
8 14852 1 1 22 ARG C C 7.742 11.907 1.022 1.00 . A A . 22 ARG C 1 1
8 14853 1 1 22 ARG CA C 6.653 12.871 0.551 1.00 . A A . 22 ARG CA 1 1
8 14854 1 1 22 ARG CB C 6.118 13.663 1.746 1.00 . A A . 22 ARG CB 1 1
8 14855 1 1 22 ARG CD C 4.965 15.801 2.338 1.00 . A A . 22 ARG CD 1 1
8 14856 1 1 22 ARG CG C 5.900 15.122 1.337 1.00 . A A . 22 ARG CG 1 1
8 14857 1 1 22 ARG CZ C 3.005 15.154 3.605 1.00 . A A . 22 ARG CZ 1 1
8 14858 1 1 22 ARG H H 4.611 12.320 0.137 1.00 . A A . 22 ARG H 1 1
8 14859 1 1 22 ARG HA H 7.065 13.552 -0.179 1.00 . A A . 22 ARG HA 1 1
8 14860 1 1 22 ARG HB2 H 5.181 13.234 2.071 1.00 . A A . 22 ARG HB2 1 1
8 14861 1 1 22 ARG HB3 H 6.833 13.621 2.554 1.00 . A A . 22 ARG HB3 1 1
8 14862 1 1 22 ARG HD2 H 5.489 15.963 3.267 1.00 . A A . 22 ARG HD2 1 1
8 14863 1 1 22 ARG HD3 H 4.636 16.748 1.939 1.00 . A A . 22 ARG HD3 1 1
8 14864 1 1 22 ARG HE H 3.587 14.186 1.973 1.00 . A A . 22 ARG HE 1 1
8 14865 1 1 22 ARG HG2 H 6.850 15.637 1.322 1.00 . A A . 22 ARG HG2 1 1
8 14866 1 1 22 ARG HG3 H 5.458 15.156 0.353 1.00 . A A . 22 ARG HG3 1 1
8 14867 1 1 22 ARG HH11 H 4.057 16.730 4.252 1.00 . A A . 22 ARG HH11 1 1
8 14868 1 1 22 ARG HH12 H 2.668 16.315 5.201 1.00 . A A . 22 ARG HH12 1 1
8 14869 1 1 22 ARG HH21 H 1.773 13.629 3.197 1.00 . A A . 22 ARG HH21 1 1
8 14870 1 1 22 ARG HH22 H 1.374 14.559 4.603 1.00 . A A . 22 ARG HH22 1 1
8 14871 1 1 22 ARG N N 5.543 12.092 -0.067 1.00 . A A . 22 ARG N 1 1
8 14872 1 1 22 ARG NE N 3.781 14.929 2.582 1.00 . A A . 22 ARG NE 1 1
8 14873 1 1 22 ARG NH1 N 3.264 16.143 4.416 1.00 . A A . 22 ARG NH1 1 1
8 14874 1 1 22 ARG NH2 N 1.970 14.387 3.818 1.00 . A A . 22 ARG NH2 1 1
8 14875 1 1 22 ARG O O 8.919 12.205 0.960 1.00 . A A . 22 ARG O 1 1
8 14876 1 1 23 ASP C C 9.306 9.407 0.807 1.00 . A A . 23 ASP C 1 1
8 14877 1 1 23 ASP CA C 8.370 9.765 1.962 1.00 . A A . 23 ASP CA 1 1
8 14878 1 1 23 ASP CB C 7.661 8.503 2.454 1.00 . A A . 23 ASP CB 1 1
8 14879 1 1 23 ASP CG C 8.469 7.871 3.590 1.00 . A A . 23 ASP CG 1 1
8 14880 1 1 23 ASP H H 6.405 10.530 1.529 1.00 . A A . 23 ASP H 1 1
8 14881 1 1 23 ASP HA H 8.944 10.196 2.770 1.00 . A A . 23 ASP HA 1 1
8 14882 1 1 23 ASP HB2 H 6.675 8.762 2.813 1.00 . A A . 23 ASP HB2 1 1
8 14883 1 1 23 ASP HB3 H 7.575 7.798 1.642 1.00 . A A . 23 ASP HB3 1 1
8 14884 1 1 23 ASP N N 7.358 10.751 1.490 1.00 . A A . 23 ASP N 1 1
8 14885 1 1 23 ASP O O 10.513 9.410 0.948 1.00 . A A . 23 ASP O 1 1
8 14886 1 1 23 ASP OD1 O 9.667 8.100 3.636 1.00 . A A . 23 ASP OD1 1 1
8 14887 1 1 23 ASP OD2 O 7.877 7.170 4.393 1.00 . A A . 23 ASP OD2 1 1
8 14888 1 1 24 ILE C C 10.414 9.975 -1.938 1.00 . A A . 24 ILE C 1 1
8 14889 1 1 24 ILE CA C 9.616 8.744 -1.502 1.00 . A A . 24 ILE CA 1 1
8 14890 1 1 24 ILE CB C 8.736 8.267 -2.658 1.00 . A A . 24 ILE CB 1 1
8 14891 1 1 24 ILE CD1 C 6.734 6.843 -3.131 1.00 . A A . 24 ILE CD1 1 1
8 14892 1 1 24 ILE CG1 C 7.948 7.030 -2.218 1.00 . A A . 24 ILE CG1 1 1
8 14893 1 1 24 ILE CG2 C 9.614 7.911 -3.861 1.00 . A A . 24 ILE CG2 1 1
8 14894 1 1 24 ILE H H 7.783 9.105 -0.432 1.00 . A A . 24 ILE H 1 1
8 14895 1 1 24 ILE HA H 10.298 7.955 -1.219 1.00 . A A . 24 ILE HA 1 1
8 14896 1 1 24 ILE HB H 8.048 9.054 -2.936 1.00 . A A . 24 ILE HB 1 1
8 14897 1 1 24 ILE HD11 H 6.385 5.824 -3.061 1.00 . A A . 24 ILE HD11 1 1
8 14898 1 1 24 ILE HD12 H 7.015 7.058 -4.152 1.00 . A A . 24 ILE HD12 1 1
8 14899 1 1 24 ILE HD13 H 5.947 7.517 -2.825 1.00 . A A . 24 ILE HD13 1 1
8 14900 1 1 24 ILE HG12 H 8.583 6.159 -2.278 1.00 . A A . 24 ILE HG12 1 1
8 14901 1 1 24 ILE HG13 H 7.612 7.161 -1.200 1.00 . A A . 24 ILE HG13 1 1
8 14902 1 1 24 ILE HG21 H 10.654 7.953 -3.571 1.00 . A A . 24 ILE HG21 1 1
8 14903 1 1 24 ILE HG22 H 9.433 8.616 -4.659 1.00 . A A . 24 ILE HG22 1 1
8 14904 1 1 24 ILE HG23 H 9.375 6.914 -4.199 1.00 . A A . 24 ILE HG23 1 1
8 14905 1 1 24 ILE N N 8.758 9.100 -0.338 1.00 . A A . 24 ILE N 1 1
8 14906 1 1 24 ILE O O 11.629 9.970 -1.939 1.00 . A A . 24 ILE O 1 1
8 14907 1 1 25 ILE C C 11.672 12.482 -1.823 1.00 . A A . 25 ILE C 1 1
8 14908 1 1 25 ILE CA C 10.467 12.260 -2.738 1.00 . A A . 25 ILE CA 1 1
8 14909 1 1 25 ILE CB C 9.528 13.467 -2.647 1.00 . A A . 25 ILE CB 1 1
8 14910 1 1 25 ILE CD1 C 8.290 12.308 -4.485 1.00 . A A . 25 ILE CD1 1 1
8 14911 1 1 25 ILE CG1 C 8.143 13.077 -3.172 1.00 . A A . 25 ILE CG1 1 1
8 14912 1 1 25 ILE CG2 C 10.088 14.616 -3.490 1.00 . A A . 25 ILE CG2 1 1
8 14913 1 1 25 ILE H H 8.762 11.017 -2.298 1.00 . A A . 25 ILE H 1 1
8 14914 1 1 25 ILE HA H 10.805 12.140 -3.757 1.00 . A A . 25 ILE HA 1 1
8 14915 1 1 25 ILE HB H 9.450 13.783 -1.618 1.00 . A A . 25 ILE HB 1 1
8 14916 1 1 25 ILE HD11 H 8.636 11.306 -4.279 1.00 . A A . 25 ILE HD11 1 1
8 14917 1 1 25 ILE HD12 H 9.004 12.813 -5.120 1.00 . A A . 25 ILE HD12 1 1
8 14918 1 1 25 ILE HD13 H 7.334 12.263 -4.985 1.00 . A A . 25 ILE HD13 1 1
8 14919 1 1 25 ILE HG12 H 7.646 12.455 -2.442 1.00 . A A . 25 ILE HG12 1 1
8 14920 1 1 25 ILE HG13 H 7.560 13.969 -3.342 1.00 . A A . 25 ILE HG13 1 1
8 14921 1 1 25 ILE HG21 H 9.399 14.849 -4.288 1.00 . A A . 25 ILE HG21 1 1
8 14922 1 1 25 ILE HG22 H 11.039 14.327 -3.910 1.00 . A A . 25 ILE HG22 1 1
8 14923 1 1 25 ILE HG23 H 10.221 15.488 -2.866 1.00 . A A . 25 ILE HG23 1 1
8 14924 1 1 25 ILE N N 9.742 11.031 -2.307 1.00 . A A . 25 ILE N 1 1
8 14925 1 1 25 ILE O O 12.784 12.667 -2.277 1.00 . A A . 25 ILE O 1 1
8 14926 1 1 26 GLN C C 13.722 11.697 0.076 1.00 . A A . 26 GLN C 1 1
8 14927 1 1 26 GLN CA C 12.594 12.674 0.409 1.00 . A A . 26 GLN CA 1 1
8 14928 1 1 26 GLN CB C 12.116 12.428 1.841 1.00 . A A . 26 GLN CB 1 1
8 14929 1 1 26 GLN CD C 12.361 14.659 2.939 1.00 . A A . 26 GLN CD 1 1
8 14930 1 1 26 GLN CG C 11.364 13.660 2.350 1.00 . A A . 26 GLN CG 1 1
8 14931 1 1 26 GLN H H 10.556 12.314 -0.190 1.00 . A A . 26 GLN H 1 1
8 14932 1 1 26 GLN HA H 12.956 13.687 0.319 1.00 . A A . 26 GLN HA 1 1
8 14933 1 1 26 GLN HB2 H 11.457 11.572 1.859 1.00 . A A . 26 GLN HB2 1 1
8 14934 1 1 26 GLN HB3 H 12.966 12.240 2.478 1.00 . A A . 26 GLN HB3 1 1
8 14935 1 1 26 GLN HE21 H 13.224 13.318 4.122 1.00 . A A . 26 GLN HE21 1 1
8 14936 1 1 26 GLN HE22 H 13.865 14.886 4.216 1.00 . A A . 26 GLN HE22 1 1
8 14937 1 1 26 GLN HG2 H 10.832 14.121 1.530 1.00 . A A . 26 GLN HG2 1 1
8 14938 1 1 26 GLN HG3 H 10.661 13.364 3.114 1.00 . A A . 26 GLN HG3 1 1
8 14939 1 1 26 GLN N N 11.461 12.465 -0.535 1.00 . A A . 26 GLN N 1 1
8 14940 1 1 26 GLN NE2 N 13.222 14.254 3.833 1.00 . A A . 26 GLN NE2 1 1
8 14941 1 1 26 GLN O O 14.866 12.079 -0.071 1.00 . A A . 26 GLN O 1 1
8 14942 1 1 26 GLN OE1 O 12.358 15.821 2.582 1.00 . A A . 26 GLN OE1 1 1
8 14943 1 1 27 ALA C C 15.113 9.786 -1.703 1.00 . A A . 27 ALA C 1 1
8 14944 1 1 27 ALA CA C 14.462 9.431 -0.364 1.00 . A A . 27 ALA CA 1 1
8 14945 1 1 27 ALA CB C 13.831 8.040 -0.454 1.00 . A A . 27 ALA CB 1 1
8 14946 1 1 27 ALA H H 12.480 10.147 0.081 1.00 . A A . 27 ALA H 1 1
8 14947 1 1 27 ALA HA H 15.213 9.435 0.413 1.00 . A A . 27 ALA HA 1 1
8 14948 1 1 27 ALA HB1 H 14.573 7.293 -0.218 1.00 . A A . 27 ALA HB1 1 1
8 14949 1 1 27 ALA HB2 H 13.462 7.878 -1.456 1.00 . A A . 27 ALA HB2 1 1
8 14950 1 1 27 ALA HB3 H 13.012 7.970 0.247 1.00 . A A . 27 ALA HB3 1 1
8 14951 1 1 27 ALA N N 13.410 10.435 -0.042 1.00 . A A . 27 ALA N 1 1
8 14952 1 1 27 ALA O O 16.260 10.183 -1.760 1.00 . A A . 27 ALA O 1 1
8 14953 1 1 28 LEU C C 15.885 11.198 -3.973 1.00 . A A . 28 LEU C 1 1
8 14954 1 1 28 LEU CA C 14.970 9.980 -4.110 1.00 . A A . 28 LEU CA 1 1
8 14955 1 1 28 LEU CB C 13.842 10.295 -5.097 1.00 . A A . 28 LEU CB 1 1
8 14956 1 1 28 LEU CD1 C 13.376 7.902 -5.646 1.00 . A A . 28 LEU CD1 1 1
8 14957 1 1 28 LEU CD2 C 12.863 9.690 -7.313 1.00 . A A . 28 LEU CD2 1 1
8 14958 1 1 28 LEU CG C 13.830 9.249 -6.212 1.00 . A A . 28 LEU CG 1 1
8 14959 1 1 28 LEU H H 13.466 9.328 -2.714 1.00 . A A . 28 LEU H 1 1
8 14960 1 1 28 LEU HA H 15.543 9.138 -4.473 1.00 . A A . 28 LEU HA 1 1
8 14961 1 1 28 LEU HB2 H 12.895 10.278 -4.576 1.00 . A A . 28 LEU HB2 1 1
8 14962 1 1 28 LEU HB3 H 14.000 11.273 -5.525 1.00 . A A . 28 LEU HB3 1 1
8 14963 1 1 28 LEU HD11 H 12.478 8.040 -5.062 1.00 . A A . 28 LEU HD11 1 1
8 14964 1 1 28 LEU HD12 H 14.155 7.495 -5.018 1.00 . A A . 28 LEU HD12 1 1
8 14965 1 1 28 LEU HD13 H 13.176 7.220 -6.459 1.00 . A A . 28 LEU HD13 1 1
8 14966 1 1 28 LEU HD21 H 11.933 9.151 -7.212 1.00 . A A . 28 LEU HD21 1 1
8 14967 1 1 28 LEU HD22 H 13.298 9.480 -8.279 1.00 . A A . 28 LEU HD22 1 1
8 14968 1 1 28 LEU HD23 H 12.677 10.750 -7.224 1.00 . A A . 28 LEU HD23 1 1
8 14969 1 1 28 LEU HG H 14.825 9.149 -6.622 1.00 . A A . 28 LEU HG 1 1
8 14970 1 1 28 LEU N N 14.389 9.648 -2.779 1.00 . A A . 28 LEU N 1 1
8 14971 1 1 28 LEU O O 16.911 11.293 -4.616 1.00 . A A . 28 LEU O 1 1
8 14972 1 1 29 LEU C C 17.645 12.960 -2.198 1.00 . A A . 29 LEU C 1 1
8 14973 1 1 29 LEU CA C 16.370 13.342 -2.955 1.00 . A A . 29 LEU CA 1 1
8 14974 1 1 29 LEU CB C 15.596 14.392 -2.154 1.00 . A A . 29 LEU CB 1 1
8 14975 1 1 29 LEU CD1 C 14.015 15.097 -3.957 1.00 . A A . 29 LEU CD1 1 1
8 14976 1 1 29 LEU CD2 C 14.749 16.740 -2.226 1.00 . A A . 29 LEU CD2 1 1
8 14977 1 1 29 LEU CG C 15.182 15.543 -3.074 1.00 . A A . 29 LEU CG 1 1
8 14978 1 1 29 LEU H H 14.690 12.035 -2.625 1.00 . A A . 29 LEU H 1 1
8 14979 1 1 29 LEU HA H 16.633 13.744 -3.922 1.00 . A A . 29 LEU HA 1 1
8 14980 1 1 29 LEU HB2 H 14.714 13.939 -1.725 1.00 . A A . 29 LEU HB2 1 1
8 14981 1 1 29 LEU HB3 H 16.224 14.776 -1.363 1.00 . A A . 29 LEU HB3 1 1
8 14982 1 1 29 LEU HD11 H 14.343 14.310 -4.619 1.00 . A A . 29 LEU HD11 1 1
8 14983 1 1 29 LEU HD12 H 13.664 15.936 -4.541 1.00 . A A . 29 LEU HD12 1 1
8 14984 1 1 29 LEU HD13 H 13.211 14.731 -3.335 1.00 . A A . 29 LEU HD13 1 1
8 14985 1 1 29 LEU HD21 H 13.946 17.263 -2.725 1.00 . A A . 29 LEU HD21 1 1
8 14986 1 1 29 LEU HD22 H 15.586 17.409 -2.093 1.00 . A A . 29 LEU HD22 1 1
8 14987 1 1 29 LEU HD23 H 14.408 16.394 -1.262 1.00 . A A . 29 LEU HD23 1 1
8 14988 1 1 29 LEU HG H 16.018 15.825 -3.699 1.00 . A A . 29 LEU HG 1 1
8 14989 1 1 29 LEU N N 15.521 12.131 -3.136 1.00 . A A . 29 LEU N 1 1
8 14990 1 1 29 LEU O O 18.738 13.330 -2.577 1.00 . A A . 29 LEU O 1 1
8 14991 1 1 30 GLU C C 19.619 10.943 -1.230 1.00 . A A . 30 GLU C 1 1
8 14992 1 1 30 GLU CA C 18.715 11.812 -0.352 1.00 . A A . 30 GLU CA 1 1
8 14993 1 1 30 GLU CB C 18.279 11.013 0.877 1.00 . A A . 30 GLU CB 1 1
8 14994 1 1 30 GLU CD C 19.010 10.273 3.149 1.00 . A A . 30 GLU CD 1 1
8 14995 1 1 30 GLU CG C 19.229 11.305 2.040 1.00 . A A . 30 GLU CG 1 1
8 14996 1 1 30 GLU H H 16.621 11.930 -0.843 1.00 . A A . 30 GLU H 1 1
8 14997 1 1 30 GLU HA H 19.256 12.693 -0.037 1.00 . A A . 30 GLU HA 1 1
8 14998 1 1 30 GLU HB2 H 17.273 11.298 1.152 1.00 . A A . 30 GLU HB2 1 1
8 14999 1 1 30 GLU HB3 H 18.305 9.959 0.649 1.00 . A A . 30 GLU HB3 1 1
8 15000 1 1 30 GLU HG2 H 20.250 11.251 1.693 1.00 . A A . 30 GLU HG2 1 1
8 15001 1 1 30 GLU HG3 H 19.031 12.293 2.428 1.00 . A A . 30 GLU HG3 1 1
8 15002 1 1 30 GLU N N 17.512 12.219 -1.132 1.00 . A A . 30 GLU N 1 1
8 15003 1 1 30 GLU O O 20.827 10.963 -1.106 1.00 . A A . 30 GLU O 1 1
8 15004 1 1 30 GLU OE1 O 18.481 9.216 2.851 1.00 . A A . 30 GLU OE1 1 1
8 15005 1 1 30 GLU OE2 O 19.377 10.558 4.277 1.00 . A A . 30 GLU OE2 1 1
8 15006 1 1 31 ASP C C 20.733 10.179 -3.915 1.00 . A A . 31 ASP C 1 1
8 15007 1 1 31 ASP CA C 19.861 9.309 -3.006 1.00 . A A . 31 ASP CA 1 1
8 15008 1 1 31 ASP CB C 18.936 8.443 -3.864 1.00 . A A . 31 ASP CB 1 1
8 15009 1 1 31 ASP CG C 17.687 8.076 -3.060 1.00 . A A . 31 ASP CG 1 1
8 15010 1 1 31 ASP H H 18.064 10.181 -2.201 1.00 . A A . 31 ASP H 1 1
8 15011 1 1 31 ASP HA H 20.493 8.674 -2.402 1.00 . A A . 31 ASP HA 1 1
8 15012 1 1 31 ASP HB2 H 18.648 8.993 -4.748 1.00 . A A . 31 ASP HB2 1 1
8 15013 1 1 31 ASP HB3 H 19.454 7.541 -4.153 1.00 . A A . 31 ASP HB3 1 1
8 15014 1 1 31 ASP N N 19.040 10.181 -2.119 1.00 . A A . 31 ASP N 1 1
8 15015 1 1 31 ASP O O 21.811 9.789 -4.317 1.00 . A A . 31 ASP O 1 1
8 15016 1 1 31 ASP OD1 O 17.656 8.380 -1.880 1.00 . A A . 31 ASP OD1 1 1
8 15017 1 1 31 ASP OD2 O 16.782 7.497 -3.640 1.00 . A A . 31 ASP OD2 1 1
8 15018 1 1 32 GLY C C 20.395 12.352 -6.499 1.00 . A A . 32 GLY C 1 1
8 15019 1 1 32 GLY CA C 21.074 12.247 -5.132 1.00 . A A . 32 GLY CA 1 1
8 15020 1 1 32 GLY H H 19.399 11.651 -3.914 1.00 . A A . 32 GLY H 1 1
8 15021 1 1 32 GLY HA2 H 21.144 13.229 -4.686 1.00 . A A . 32 GLY HA2 1 1
8 15022 1 1 32 GLY HA3 H 22.063 11.836 -5.257 1.00 . A A . 32 GLY HA3 1 1
8 15023 1 1 32 GLY N N 20.273 11.355 -4.247 1.00 . A A . 32 GLY N 1 1
8 15024 1 1 32 GLY O O 21.019 12.677 -7.490 1.00 . A A . 32 GLY O 1 1
8 15025 1 1 33 SER C C 18.581 13.553 -8.464 1.00 . A A . 33 SER C 1 1
8 15026 1 1 33 SER CA C 18.399 12.158 -7.862 1.00 . A A . 33 SER CA 1 1
8 15027 1 1 33 SER CB C 16.912 11.891 -7.635 1.00 . A A . 33 SER CB 1 1
8 15028 1 1 33 SER H H 18.636 11.816 -5.749 1.00 . A A . 33 SER H 1 1
8 15029 1 1 33 SER HA H 18.798 11.419 -8.540 1.00 . A A . 33 SER HA 1 1
8 15030 1 1 33 SER HB2 H 16.609 12.302 -6.687 1.00 . A A . 33 SER HB2 1 1
8 15031 1 1 33 SER HB3 H 16.339 12.358 -8.426 1.00 . A A . 33 SER HB3 1 1
8 15032 1 1 33 SER HG H 17.449 10.062 -7.244 1.00 . A A . 33 SER HG 1 1
8 15033 1 1 33 SER N N 19.120 12.078 -6.560 1.00 . A A . 33 SER N 1 1
8 15034 1 1 33 SER O O 19.359 14.352 -7.983 1.00 . A A . 33 SER O 1 1
8 15035 1 1 33 SER OG O 16.681 10.488 -7.632 1.00 . A A . 33 SER OG 1 1
8 15036 1 1 34 ASP C C 16.627 15.651 -10.663 1.00 . A A . 34 ASP C 1 1
8 15037 1 1 34 ASP CA C 17.995 15.194 -10.150 1.00 . A A . 34 ASP CA 1 1
8 15038 1 1 34 ASP CB C 18.976 15.114 -11.321 1.00 . A A . 34 ASP CB 1 1
8 15039 1 1 34 ASP CG C 18.709 13.842 -12.128 1.00 . A A . 34 ASP CG 1 1
8 15040 1 1 34 ASP H H 17.245 13.191 -9.888 1.00 . A A . 34 ASP H 1 1
8 15041 1 1 34 ASP HA H 18.361 15.902 -9.422 1.00 . A A . 34 ASP HA 1 1
8 15042 1 1 34 ASP HB2 H 18.849 15.978 -11.958 1.00 . A A . 34 ASP HB2 1 1
8 15043 1 1 34 ASP HB3 H 19.988 15.092 -10.943 1.00 . A A . 34 ASP HB3 1 1
8 15044 1 1 34 ASP N N 17.866 13.851 -9.516 1.00 . A A . 34 ASP N 1 1
8 15045 1 1 34 ASP O O 16.275 15.425 -11.803 1.00 . A A . 34 ASP O 1 1
8 15046 1 1 34 ASP OD1 O 17.600 13.339 -12.054 1.00 . A A . 34 ASP OD1 1 1
8 15047 1 1 34 ASP OD2 O 19.618 13.391 -12.805 1.00 . A A . 34 ASP OD2 1 1
8 15048 1 1 35 PRO C C 14.512 17.638 -11.456 1.00 . A A . 35 PRO C 1 1
8 15049 1 1 35 PRO CA C 14.506 16.797 -10.174 1.00 . A A . 35 PRO CA 1 1
8 15050 1 1 35 PRO CB C 14.111 17.659 -8.974 1.00 . A A . 35 PRO CB 1 1
8 15051 1 1 35 PRO CD C 16.217 16.598 -8.425 1.00 . A A . 35 PRO CD 1 1
8 15052 1 1 35 PRO CG C 14.919 17.143 -7.830 1.00 . A A . 35 PRO CG 1 1
8 15053 1 1 35 PRO HA H 13.814 15.976 -10.270 1.00 . A A . 35 PRO HA 1 1
8 15054 1 1 35 PRO HB2 H 14.349 18.697 -9.166 1.00 . A A . 35 PRO HB2 1 1
8 15055 1 1 35 PRO HB3 H 13.058 17.548 -8.761 1.00 . A A . 35 PRO HB3 1 1
8 15056 1 1 35 PRO HD2 H 16.995 17.347 -8.384 1.00 . A A . 35 PRO HD2 1 1
8 15057 1 1 35 PRO HD3 H 16.523 15.700 -7.911 1.00 . A A . 35 PRO HD3 1 1
8 15058 1 1 35 PRO HG2 H 15.133 17.944 -7.137 1.00 . A A . 35 PRO HG2 1 1
8 15059 1 1 35 PRO HG3 H 14.388 16.349 -7.329 1.00 . A A . 35 PRO HG3 1 1
8 15060 1 1 35 PRO N N 15.865 16.290 -9.819 1.00 . A A . 35 PRO N 1 1
8 15061 1 1 35 PRO O O 13.571 17.622 -12.224 1.00 . A A . 35 PRO O 1 1
8 15062 1 1 36 ASP C C 15.809 18.328 -14.148 1.00 . A A . 36 ASP C 1 1
8 15063 1 1 36 ASP CA C 15.620 19.220 -12.919 1.00 . A A . 36 ASP CA 1 1
8 15064 1 1 36 ASP CB C 16.795 20.196 -12.815 1.00 . A A . 36 ASP CB 1 1
8 15065 1 1 36 ASP CG C 16.788 21.136 -14.021 1.00 . A A . 36 ASP CG 1 1
8 15066 1 1 36 ASP H H 16.311 18.381 -11.059 1.00 . A A . 36 ASP H 1 1
8 15067 1 1 36 ASP HA H 14.700 19.777 -13.018 1.00 . A A . 36 ASP HA 1 1
8 15068 1 1 36 ASP HB2 H 16.705 20.772 -11.906 1.00 . A A . 36 ASP HB2 1 1
8 15069 1 1 36 ASP HB3 H 17.722 19.641 -12.799 1.00 . A A . 36 ASP HB3 1 1
8 15070 1 1 36 ASP N N 15.562 18.378 -11.690 1.00 . A A . 36 ASP N 1 1
8 15071 1 1 36 ASP O O 16.091 18.798 -15.231 1.00 . A A . 36 ASP O 1 1
8 15072 1 1 36 ASP OD1 O 15.737 21.292 -14.621 1.00 . A A . 36 ASP OD1 1 1
8 15073 1 1 36 ASP OD2 O 17.835 21.685 -14.324 1.00 . A A . 36 ASP OD2 1 1
8 15074 1 1 37 ALA C C 14.473 15.544 -15.556 1.00 . A A . 37 ALA C 1 1
8 15075 1 1 37 ALA CA C 15.831 16.122 -15.149 1.00 . A A . 37 ALA CA 1 1
8 15076 1 1 37 ALA CB C 16.773 14.980 -14.759 1.00 . A A . 37 ALA CB 1 1
8 15077 1 1 37 ALA H H 15.430 16.679 -13.106 1.00 . A A . 37 ALA H 1 1
8 15078 1 1 37 ALA HA H 16.253 16.668 -15.980 1.00 . A A . 37 ALA HA 1 1
8 15079 1 1 37 ALA HB1 H 17.581 15.370 -14.159 1.00 . A A . 37 ALA HB1 1 1
8 15080 1 1 37 ALA HB2 H 17.173 14.524 -15.653 1.00 . A A . 37 ALA HB2 1 1
8 15081 1 1 37 ALA HB3 H 16.226 14.242 -14.191 1.00 . A A . 37 ALA HB3 1 1
8 15082 1 1 37 ALA N N 15.657 17.041 -13.989 1.00 . A A . 37 ALA N 1 1
8 15083 1 1 37 ALA O O 14.393 14.592 -16.306 1.00 . A A . 37 ALA O 1 1
8 15084 1 1 38 LEU C C 11.895 14.171 -14.883 1.00 . A A . 38 LEU C 1 1
8 15085 1 1 38 LEU CA C 12.056 15.592 -15.429 1.00 . A A . 38 LEU CA 1 1
8 15086 1 1 38 LEU CB C 11.911 15.571 -16.952 1.00 . A A . 38 LEU CB 1 1
8 15087 1 1 38 LEU CD1 C 10.771 17.748 -17.406 1.00 . A A . 38 LEU CD1 1 1
8 15088 1 1 38 LEU CD2 C 10.162 15.717 -18.727 1.00 . A A . 38 LEU CD2 1 1
8 15089 1 1 38 LEU CG C 10.590 16.230 -17.351 1.00 . A A . 38 LEU CG 1 1
8 15090 1 1 38 LEU H H 13.489 16.879 -14.463 1.00 . A A . 38 LEU H 1 1
8 15091 1 1 38 LEU HA H 11.297 16.230 -15.002 1.00 . A A . 38 LEU HA 1 1
8 15092 1 1 38 LEU HB2 H 12.733 16.114 -17.398 1.00 . A A . 38 LEU HB2 1 1
8 15093 1 1 38 LEU HB3 H 11.922 14.551 -17.302 1.00 . A A . 38 LEU HB3 1 1
8 15094 1 1 38 LEU HD11 H 11.248 18.088 -16.499 1.00 . A A . 38 LEU HD11 1 1
8 15095 1 1 38 LEU HD12 H 9.805 18.223 -17.506 1.00 . A A . 38 LEU HD12 1 1
8 15096 1 1 38 LEU HD13 H 11.387 18.006 -18.255 1.00 . A A . 38 LEU HD13 1 1
8 15097 1 1 38 LEU HD21 H 9.826 14.694 -18.642 1.00 . A A . 38 LEU HD21 1 1
8 15098 1 1 38 LEU HD22 H 11.002 15.765 -19.406 1.00 . A A . 38 LEU HD22 1 1
8 15099 1 1 38 LEU HD23 H 9.358 16.330 -19.107 1.00 . A A . 38 LEU HD23 1 1
8 15100 1 1 38 LEU HG H 9.830 15.986 -16.621 1.00 . A A . 38 LEU HG 1 1
8 15101 1 1 38 LEU N N 13.405 16.112 -15.068 1.00 . A A . 38 LEU N 1 1
8 15102 1 1 38 LEU O O 12.830 13.394 -14.864 1.00 . A A . 38 LEU O 1 1
8 15103 1 1 39 TYR C C 9.241 11.852 -14.516 1.00 . A A . 39 TYR C 1 1
8 15104 1 1 39 TYR CA C 10.501 12.455 -13.891 1.00 . A A . 39 TYR CA 1 1
8 15105 1 1 39 TYR CB C 10.331 12.533 -12.371 1.00 . A A . 39 TYR CB 1 1
8 15106 1 1 39 TYR CD1 C 11.525 10.520 -11.435 1.00 . A A . 39 TYR CD1 1 1
8 15107 1 1 39 TYR CD2 C 12.617 12.682 -11.320 1.00 . A A . 39 TYR CD2 1 1
8 15108 1 1 39 TYR CE1 C 12.628 9.930 -10.804 1.00 . A A . 39 TYR CE1 1 1
8 15109 1 1 39 TYR CE2 C 13.718 12.092 -10.690 1.00 . A A . 39 TYR CE2 1 1
8 15110 1 1 39 TYR CG C 11.520 11.896 -11.693 1.00 . A A . 39 TYR CG 1 1
8 15111 1 1 39 TYR CZ C 13.724 10.716 -10.431 1.00 . A A . 39 TYR CZ 1 1
8 15112 1 1 39 TYR H H 9.979 14.466 -14.460 1.00 . A A . 39 TYR H 1 1
8 15113 1 1 39 TYR HA H 11.353 11.834 -14.128 1.00 . A A . 39 TYR HA 1 1
8 15114 1 1 39 TYR HB2 H 10.255 13.568 -12.071 1.00 . A A . 39 TYR HB2 1 1
8 15115 1 1 39 TYR HB3 H 9.431 12.010 -12.083 1.00 . A A . 39 TYR HB3 1 1
8 15116 1 1 39 TYR HD1 H 10.679 9.913 -11.722 1.00 . A A . 39 TYR HD1 1 1
8 15117 1 1 39 TYR HD2 H 12.613 13.744 -11.519 1.00 . A A . 39 TYR HD2 1 1
8 15118 1 1 39 TYR HE1 H 12.631 8.869 -10.605 1.00 . A A . 39 TYR HE1 1 1
8 15119 1 1 39 TYR HE2 H 14.565 12.698 -10.402 1.00 . A A . 39 TYR HE2 1 1
8 15120 1 1 39 TYR HH H 15.500 10.016 -10.467 1.00 . A A . 39 TYR HH 1 1
8 15121 1 1 39 TYR N N 10.720 13.825 -14.437 1.00 . A A . 39 TYR N 1 1
8 15122 1 1 39 TYR O O 8.316 12.554 -14.872 1.00 . A A . 39 TYR O 1 1
8 15123 1 1 39 TYR OH O 14.810 10.136 -9.809 1.00 . A A . 39 TYR OH 1 1
8 15124 1 1 40 GLU C C 7.180 9.242 -14.133 1.00 . A A . 40 GLU C 1 1
8 15125 1 1 40 GLU CA C 7.997 9.905 -15.243 1.00 . A A . 40 GLU CA 1 1
8 15126 1 1 40 GLU CB C 8.438 8.847 -16.257 1.00 . A A . 40 GLU CB 1 1
8 15127 1 1 40 GLU CD C 10.931 8.693 -16.345 1.00 . A A . 40 GLU CD 1 1
8 15128 1 1 40 GLU CG C 9.695 9.330 -16.983 1.00 . A A . 40 GLU CG 1 1
8 15129 1 1 40 GLU H H 9.954 10.006 -14.350 1.00 . A A . 40 GLU H 1 1
8 15130 1 1 40 GLU HA H 7.393 10.651 -15.740 1.00 . A A . 40 GLU HA 1 1
8 15131 1 1 40 GLU HB2 H 8.652 7.922 -15.741 1.00 . A A . 40 GLU HB2 1 1
8 15132 1 1 40 GLU HB3 H 7.650 8.685 -16.976 1.00 . A A . 40 GLU HB3 1 1
8 15133 1 1 40 GLU HG2 H 9.641 9.049 -18.024 1.00 . A A . 40 GLU HG2 1 1
8 15134 1 1 40 GLU HG3 H 9.767 10.404 -16.904 1.00 . A A . 40 GLU HG3 1 1
8 15135 1 1 40 GLU N N 9.197 10.554 -14.647 1.00 . A A . 40 GLU N 1 1
8 15136 1 1 40 GLU O O 7.660 8.374 -13.431 1.00 . A A . 40 GLU O 1 1
8 15137 1 1 40 GLU OE1 O 10.982 7.474 -16.288 1.00 . A A . 40 GLU OE1 1 1
8 15138 1 1 40 GLU OE2 O 11.805 9.432 -15.924 1.00 . A A . 40 GLU OE2 1 1
8 15139 1 1 41 ILE C C 4.300 7.875 -13.476 1.00 . A A . 41 ILE C 1 1
8 15140 1 1 41 ILE CA C 5.107 9.038 -12.894 1.00 . A A . 41 ILE CA 1 1
8 15141 1 1 41 ILE CB C 4.149 10.095 -12.339 1.00 . A A . 41 ILE CB 1 1
8 15142 1 1 41 ILE CD1 C 6.179 11.308 -11.525 1.00 . A A . 41 ILE CD1 1 1
8 15143 1 1 41 ILE CG1 C 4.857 11.451 -12.284 1.00 . A A . 41 ILE CG1 1 1
8 15144 1 1 41 ILE CG2 C 3.704 9.697 -10.930 1.00 . A A . 41 ILE CG2 1 1
8 15145 1 1 41 ILE H H 5.582 10.348 -14.538 1.00 . A A . 41 ILE H 1 1
8 15146 1 1 41 ILE HA H 5.742 8.674 -12.101 1.00 . A A . 41 ILE HA 1 1
8 15147 1 1 41 ILE HB H 3.284 10.166 -12.982 1.00 . A A . 41 ILE HB 1 1
8 15148 1 1 41 ILE HD11 H 6.810 10.593 -12.032 1.00 . A A . 41 ILE HD11 1 1
8 15149 1 1 41 ILE HD12 H 5.982 10.967 -10.521 1.00 . A A . 41 ILE HD12 1 1
8 15150 1 1 41 ILE HD13 H 6.678 12.265 -11.489 1.00 . A A . 41 ILE HD13 1 1
8 15151 1 1 41 ILE HG12 H 5.053 11.795 -13.289 1.00 . A A . 41 ILE HG12 1 1
8 15152 1 1 41 ILE HG13 H 4.228 12.166 -11.775 1.00 . A A . 41 ILE HG13 1 1
8 15153 1 1 41 ILE HG21 H 3.306 10.563 -10.421 1.00 . A A . 41 ILE HG21 1 1
8 15154 1 1 41 ILE HG22 H 4.548 9.311 -10.379 1.00 . A A . 41 ILE HG22 1 1
8 15155 1 1 41 ILE HG23 H 2.939 8.937 -10.996 1.00 . A A . 41 ILE HG23 1 1
8 15156 1 1 41 ILE N N 5.950 9.645 -13.964 1.00 . A A . 41 ILE N 1 1
8 15157 1 1 41 ILE O O 3.767 7.959 -14.565 1.00 . A A . 41 ILE O 1 1
8 15158 1 1 42 GLU C C 2.191 5.412 -12.389 1.00 . A A . 42 GLU C 1 1
8 15159 1 1 42 GLU CA C 3.427 5.622 -13.266 1.00 . A A . 42 GLU CA 1 1
8 15160 1 1 42 GLU CB C 4.303 4.367 -13.225 1.00 . A A . 42 GLU CB 1 1
8 15161 1 1 42 GLU CD C 5.339 4.614 -15.484 1.00 . A A . 42 GLU CD 1 1
8 15162 1 1 42 GLU CG C 4.400 3.764 -14.628 1.00 . A A . 42 GLU CG 1 1
8 15163 1 1 42 GLU H H 4.639 6.742 -11.880 1.00 . A A . 42 GLU H 1 1
8 15164 1 1 42 GLU HA H 3.118 5.813 -14.283 1.00 . A A . 42 GLU HA 1 1
8 15165 1 1 42 GLU HB2 H 5.292 4.630 -12.877 1.00 . A A . 42 GLU HB2 1 1
8 15166 1 1 42 GLU HB3 H 3.866 3.643 -12.554 1.00 . A A . 42 GLU HB3 1 1
8 15167 1 1 42 GLU HG2 H 4.785 2.756 -14.560 1.00 . A A . 42 GLU HG2 1 1
8 15168 1 1 42 GLU HG3 H 3.421 3.746 -15.080 1.00 . A A . 42 GLU HG3 1 1
8 15169 1 1 42 GLU N N 4.203 6.789 -12.757 1.00 . A A . 42 GLU N 1 1
8 15170 1 1 42 GLU O O 2.258 5.487 -11.178 1.00 . A A . 42 GLU O 1 1
8 15171 1 1 42 GLU OE1 O 5.489 5.786 -15.180 1.00 . A A . 42 GLU OE1 1 1
8 15172 1 1 42 GLU OE2 O 5.893 4.079 -16.431 1.00 . A A . 42 GLU OE2 1 1
8 15173 1 1 43 HIS C C -0.853 3.634 -12.628 1.00 . A A . 43 HIS C 1 1
8 15174 1 1 43 HIS CA C -0.175 4.933 -12.187 1.00 . A A . 43 HIS CA 1 1
8 15175 1 1 43 HIS CB C -1.136 6.104 -12.405 1.00 . A A . 43 HIS CB 1 1
8 15176 1 1 43 HIS CD2 C 0.329 8.141 -13.191 1.00 . A A . 43 HIS CD2 1 1
8 15177 1 1 43 HIS CE1 C 0.414 9.212 -11.307 1.00 . A A . 43 HIS CE1 1 1
8 15178 1 1 43 HIS CG C -0.386 7.401 -12.279 1.00 . A A . 43 HIS CG 1 1
8 15179 1 1 43 HIS H H 1.029 5.091 -13.968 1.00 . A A . 43 HIS H 1 1
8 15180 1 1 43 HIS HA H 0.082 4.868 -11.140 1.00 . A A . 43 HIS HA 1 1
8 15181 1 1 43 HIS HB2 H -1.570 6.033 -13.391 1.00 . A A . 43 HIS HB2 1 1
8 15182 1 1 43 HIS HB3 H -1.920 6.069 -11.664 1.00 . A A . 43 HIS HB3 1 1
8 15183 1 1 43 HIS HD2 H 0.478 7.877 -14.227 1.00 . A A . 43 HIS HD2 1 1
8 15184 1 1 43 HIS HE1 H 0.636 9.955 -10.554 1.00 . A A . 43 HIS HE1 1 1
8 15185 1 1 43 HIS HE2 H 1.374 9.985 -12.981 1.00 . A A . 43 HIS HE2 1 1
8 15186 1 1 43 HIS N N 1.063 5.148 -12.989 1.00 . A A . 43 HIS N 1 1
8 15187 1 1 43 HIS ND1 N -0.317 8.105 -11.085 1.00 . A A . 43 HIS ND1 1 1
8 15188 1 1 43 HIS NE2 N 0.830 9.280 -12.573 1.00 . A A . 43 HIS NE2 1 1
8 15189 1 1 43 HIS O O -1.130 3.431 -13.793 1.00 . A A . 43 HIS O 1 1
8 15190 1 1 44 HIS C C -3.246 1.504 -11.617 1.00 . A A . 44 HIS C 1 1
8 15191 1 1 44 HIS CA C -1.786 1.469 -12.070 1.00 . A A . 44 HIS CA 1 1
8 15192 1 1 44 HIS CB C -1.065 0.307 -11.382 1.00 . A A . 44 HIS CB 1 1
8 15193 1 1 44 HIS CD2 C 1.129 0.314 -12.829 1.00 . A A . 44 HIS CD2 1 1
8 15194 1 1 44 HIS CE1 C 2.560 0.646 -11.231 1.00 . A A . 44 HIS CE1 1 1
8 15195 1 1 44 HIS CG C 0.410 0.399 -11.661 1.00 . A A . 44 HIS CG 1 1
8 15196 1 1 44 HIS H H -0.893 2.936 -10.769 1.00 . A A . 44 HIS H 1 1
8 15197 1 1 44 HIS HA H -1.743 1.335 -13.141 1.00 . A A . 44 HIS HA 1 1
8 15198 1 1 44 HIS HB2 H -1.234 0.360 -10.316 1.00 . A A . 44 HIS HB2 1 1
8 15199 1 1 44 HIS HB3 H -1.445 -0.628 -11.763 1.00 . A A . 44 HIS HB3 1 1
8 15200 1 1 44 HIS HD2 H 0.709 0.149 -13.809 1.00 . A A . 44 HIS HD2 1 1
8 15201 1 1 44 HIS HE1 H 3.482 0.796 -10.692 1.00 . A A . 44 HIS HE1 1 1
8 15202 1 1 44 HIS HE2 H 3.224 0.455 -13.192 1.00 . A A . 44 HIS HE2 1 1
8 15203 1 1 44 HIS N N -1.123 2.753 -11.704 1.00 . A A . 44 HIS N 1 1
8 15204 1 1 44 HIS ND1 N 1.343 0.611 -10.656 1.00 . A A . 44 HIS ND1 1 1
8 15205 1 1 44 HIS NE2 N 2.482 0.470 -12.551 1.00 . A A . 44 HIS NE2 1 1
8 15206 1 1 44 HIS O O -3.540 1.537 -10.439 1.00 . A A . 44 HIS O 1 1
8 15207 1 1 45 LEU C C -6.301 0.272 -12.679 1.00 . A A . 45 LEU C 1 1
8 15208 1 1 45 LEU CA C -5.605 1.534 -12.165 1.00 . A A . 45 LEU CA 1 1
8 15209 1 1 45 LEU CB C -6.266 2.768 -12.781 1.00 . A A . 45 LEU CB 1 1
8 15210 1 1 45 LEU CD1 C -4.854 4.813 -13.037 1.00 . A A . 45 LEU CD1 1 1
8 15211 1 1 45 LEU CD2 C -6.941 4.902 -11.668 1.00 . A A . 45 LEU CD2 1 1
8 15212 1 1 45 LEU CG C -5.754 4.028 -12.081 1.00 . A A . 45 LEU CG 1 1
8 15213 1 1 45 LEU H H -3.908 1.474 -13.490 1.00 . A A . 45 LEU H 1 1
8 15214 1 1 45 LEU HA H -5.692 1.580 -11.089 1.00 . A A . 45 LEU HA 1 1
8 15215 1 1 45 LEU HB2 H -6.025 2.816 -13.834 1.00 . A A . 45 LEU HB2 1 1
8 15216 1 1 45 LEU HB3 H -7.337 2.700 -12.660 1.00 . A A . 45 LEU HB3 1 1
8 15217 1 1 45 LEU HD11 H -5.441 5.177 -13.868 1.00 . A A . 45 LEU HD11 1 1
8 15218 1 1 45 LEU HD12 H -4.069 4.169 -13.404 1.00 . A A . 45 LEU HD12 1 1
8 15219 1 1 45 LEU HD13 H -4.416 5.651 -12.513 1.00 . A A . 45 LEU HD13 1 1
8 15220 1 1 45 LEU HD21 H -7.494 4.409 -10.881 1.00 . A A . 45 LEU HD21 1 1
8 15221 1 1 45 LEU HD22 H -7.588 5.057 -12.519 1.00 . A A . 45 LEU HD22 1 1
8 15222 1 1 45 LEU HD23 H -6.579 5.855 -11.312 1.00 . A A . 45 LEU HD23 1 1
8 15223 1 1 45 LEU HG H -5.188 3.747 -11.204 1.00 . A A . 45 LEU HG 1 1
8 15224 1 1 45 LEU N N -4.165 1.499 -12.544 1.00 . A A . 45 LEU N 1 1
8 15225 1 1 45 LEU O O -5.943 -0.270 -13.705 1.00 . A A . 45 LEU O 1 1
8 15226 1 1 46 PHE C C -9.521 -1.190 -12.333 1.00 . A A . 46 PHE C 1 1
8 15227 1 1 46 PHE CA C -8.012 -1.423 -12.424 1.00 . A A . 46 PHE CA 1 1
8 15228 1 1 46 PHE CB C -7.621 -2.602 -11.528 1.00 . A A . 46 PHE CB 1 1
8 15229 1 1 46 PHE CD1 C -5.270 -1.835 -11.045 1.00 . A A . 46 PHE CD1 1 1
8 15230 1 1 46 PHE CD2 C -6.815 -2.093 -9.195 1.00 . A A . 46 PHE CD2 1 1
8 15231 1 1 46 PHE CE1 C -4.269 -1.432 -10.153 1.00 . A A . 46 PHE CE1 1 1
8 15232 1 1 46 PHE CE2 C -5.814 -1.689 -8.303 1.00 . A A . 46 PHE CE2 1 1
8 15233 1 1 46 PHE CG C -6.543 -2.166 -10.566 1.00 . A A . 46 PHE CG 1 1
8 15234 1 1 46 PHE CZ C -4.541 -1.359 -8.782 1.00 . A A . 46 PHE CZ 1 1
8 15235 1 1 46 PHE H H -7.566 0.255 -11.150 1.00 . A A . 46 PHE H 1 1
8 15236 1 1 46 PHE HA H -7.745 -1.643 -13.446 1.00 . A A . 46 PHE HA 1 1
8 15237 1 1 46 PHE HB2 H -8.486 -2.937 -10.975 1.00 . A A . 46 PHE HB2 1 1
8 15238 1 1 46 PHE HB3 H -7.250 -3.410 -12.141 1.00 . A A . 46 PHE HB3 1 1
8 15239 1 1 46 PHE HD1 H -5.059 -1.891 -12.104 1.00 . A A . 46 PHE HD1 1 1
8 15240 1 1 46 PHE HD2 H -7.798 -2.347 -8.825 1.00 . A A . 46 PHE HD2 1 1
8 15241 1 1 46 PHE HE1 H -3.287 -1.176 -10.523 1.00 . A A . 46 PHE HE1 1 1
8 15242 1 1 46 PHE HE2 H -6.025 -1.633 -7.245 1.00 . A A . 46 PHE HE2 1 1
8 15243 1 1 46 PHE HZ H -3.769 -1.048 -8.095 1.00 . A A . 46 PHE HZ 1 1
8 15244 1 1 46 PHE N N -7.293 -0.197 -11.974 1.00 . A A . 46 PHE N 1 1
8 15245 1 1 46 PHE O O -9.982 -0.314 -11.628 1.00 . A A . 46 PHE O 1 1
8 15246 1 1 47 ALA C C -12.460 -3.147 -13.048 1.00 . A A . 47 ALA C 1 1
8 15247 1 1 47 ALA CA C -11.772 -1.782 -12.996 1.00 . A A . 47 ALA CA 1 1
8 15248 1 1 47 ALA CB C -12.217 -0.939 -14.193 1.00 . A A . 47 ALA CB 1 1
8 15249 1 1 47 ALA H H -9.902 -2.666 -13.606 1.00 . A A . 47 ALA H 1 1
8 15250 1 1 47 ALA HA H -12.042 -1.278 -12.080 1.00 . A A . 47 ALA HA 1 1
8 15251 1 1 47 ALA HB1 H -11.483 -0.170 -14.384 1.00 . A A . 47 ALA HB1 1 1
8 15252 1 1 47 ALA HB2 H -13.170 -0.481 -13.976 1.00 . A A . 47 ALA HB2 1 1
8 15253 1 1 47 ALA HB3 H -12.310 -1.571 -15.063 1.00 . A A . 47 ALA HB3 1 1
8 15254 1 1 47 ALA N N -10.293 -1.965 -13.043 1.00 . A A . 47 ALA N 1 1
8 15255 1 1 47 ALA O O -11.880 -4.131 -13.464 1.00 . A A . 47 ALA O 1 1
8 15256 1 1 48 GLU C C -15.293 -4.581 -13.915 1.00 . A A . 48 GLU C 1 1
8 15257 1 1 48 GLU CA C -14.424 -4.513 -12.658 1.00 . A A . 48 GLU CA 1 1
8 15258 1 1 48 GLU CB C -15.313 -4.625 -11.417 1.00 . A A . 48 GLU CB 1 1
8 15259 1 1 48 GLU CD C -13.825 -6.372 -10.424 1.00 . A A . 48 GLU CD 1 1
8 15260 1 1 48 GLU CG C -15.254 -6.053 -10.869 1.00 . A A . 48 GLU CG 1 1
8 15261 1 1 48 GLU H H -14.145 -2.408 -12.302 1.00 . A A . 48 GLU H 1 1
8 15262 1 1 48 GLU HA H -13.712 -5.326 -12.667 1.00 . A A . 48 GLU HA 1 1
8 15263 1 1 48 GLU HB2 H -14.964 -3.934 -10.661 1.00 . A A . 48 GLU HB2 1 1
8 15264 1 1 48 GLU HB3 H -16.332 -4.385 -11.681 1.00 . A A . 48 GLU HB3 1 1
8 15265 1 1 48 GLU HG2 H -15.924 -6.142 -10.025 1.00 . A A . 48 GLU HG2 1 1
8 15266 1 1 48 GLU HG3 H -15.552 -6.747 -11.641 1.00 . A A . 48 GLU HG3 1 1
8 15267 1 1 48 GLU N N -13.695 -3.214 -12.631 1.00 . A A . 48 GLU N 1 1
8 15268 1 1 48 GLU O O -15.806 -5.623 -14.273 1.00 . A A . 48 GLU O 1 1
8 15269 1 1 48 GLU OE1 O -13.057 -5.439 -10.251 1.00 . A A . 48 GLU OE1 1 1
8 15270 1 1 48 GLU OE2 O -13.524 -7.543 -10.264 1.00 . A A . 48 GLU OE2 1 1
8 15271 1 1 49 ASP C C -15.433 -3.080 -17.021 1.00 . A A . 49 ASP C 1 1
8 15272 1 1 49 ASP CA C -16.298 -3.474 -15.823 1.00 . A A . 49 ASP CA 1 1
8 15273 1 1 49 ASP CB C -17.440 -2.468 -15.664 1.00 . A A . 49 ASP CB 1 1
8 15274 1 1 49 ASP CG C -18.734 -3.209 -15.314 1.00 . A A . 49 ASP CG 1 1
8 15275 1 1 49 ASP H H -15.040 -2.647 -14.283 1.00 . A A . 49 ASP H 1 1
8 15276 1 1 49 ASP HA H -16.706 -4.461 -15.983 1.00 . A A . 49 ASP HA 1 1
8 15277 1 1 49 ASP HB2 H -17.199 -1.772 -14.873 1.00 . A A . 49 ASP HB2 1 1
8 15278 1 1 49 ASP HB3 H -17.577 -1.929 -16.589 1.00 . A A . 49 ASP HB3 1 1
8 15279 1 1 49 ASP N N -15.463 -3.476 -14.588 1.00 . A A . 49 ASP N 1 1
8 15280 1 1 49 ASP O O -14.805 -2.040 -17.031 1.00 . A A . 49 ASP O 1 1
8 15281 1 1 49 ASP OD1 O -18.648 -4.369 -14.947 1.00 . A A . 49 ASP OD1 1 1
8 15282 1 1 49 ASP OD2 O -19.787 -2.603 -15.420 1.00 . A A . 49 ASP OD2 1 1
8 15283 1 1 50 PHE C C -15.066 -2.258 -19.836 1.00 . A A . 50 PHE C 1 1
8 15284 1 1 50 PHE CA C -14.574 -3.573 -19.232 1.00 . A A . 50 PHE CA 1 1
8 15285 1 1 50 PHE CB C -14.707 -4.692 -20.265 1.00 . A A . 50 PHE CB 1 1
8 15286 1 1 50 PHE CD1 C -14.741 -6.310 -18.333 1.00 . A A . 50 PHE CD1 1 1
8 15287 1 1 50 PHE CD2 C -16.199 -6.723 -20.226 1.00 . A A . 50 PHE CD2 1 1
8 15288 1 1 50 PHE CE1 C -15.225 -7.465 -17.708 1.00 . A A . 50 PHE CE1 1 1
8 15289 1 1 50 PHE CE2 C -16.683 -7.880 -19.601 1.00 . A A . 50 PHE CE2 1 1
8 15290 1 1 50 PHE CG C -15.229 -5.939 -19.591 1.00 . A A . 50 PHE CG 1 1
8 15291 1 1 50 PHE CZ C -16.195 -8.251 -18.342 1.00 . A A . 50 PHE CZ 1 1
8 15292 1 1 50 PHE H H -15.911 -4.736 -18.008 1.00 . A A . 50 PHE H 1 1
8 15293 1 1 50 PHE HA H -13.539 -3.472 -18.942 1.00 . A A . 50 PHE HA 1 1
8 15294 1 1 50 PHE HB2 H -15.395 -4.387 -21.041 1.00 . A A . 50 PHE HB2 1 1
8 15295 1 1 50 PHE HB3 H -13.740 -4.898 -20.701 1.00 . A A . 50 PHE HB3 1 1
8 15296 1 1 50 PHE HD1 H -13.993 -5.705 -17.844 1.00 . A A . 50 PHE HD1 1 1
8 15297 1 1 50 PHE HD2 H -16.575 -6.437 -21.196 1.00 . A A . 50 PHE HD2 1 1
8 15298 1 1 50 PHE HE1 H -14.849 -7.752 -16.737 1.00 . A A . 50 PHE HE1 1 1
8 15299 1 1 50 PHE HE2 H -17.431 -8.485 -20.090 1.00 . A A . 50 PHE HE2 1 1
8 15300 1 1 50 PHE HZ H -16.568 -9.142 -17.860 1.00 . A A . 50 PHE HZ 1 1
8 15301 1 1 50 PHE N N -15.396 -3.903 -18.035 1.00 . A A . 50 PHE N 1 1
8 15302 1 1 50 PHE O O -14.314 -1.518 -20.440 1.00 . A A . 50 PHE O 1 1
8 15303 1 1 51 ASP C C -16.383 0.480 -19.381 1.00 . A A . 51 ASP C 1 1
8 15304 1 1 51 ASP CA C -16.870 -0.690 -20.233 1.00 . A A . 51 ASP CA 1 1
8 15305 1 1 51 ASP CB C -18.399 -0.736 -20.213 1.00 . A A . 51 ASP CB 1 1
8 15306 1 1 51 ASP CG C -18.869 -1.609 -19.048 1.00 . A A . 51 ASP CG 1 1
8 15307 1 1 51 ASP H H -16.912 -2.568 -19.181 1.00 . A A . 51 ASP H 1 1
8 15308 1 1 51 ASP HA H -16.526 -0.566 -21.250 1.00 . A A . 51 ASP HA 1 1
8 15309 1 1 51 ASP HB2 H -18.787 0.265 -20.093 1.00 . A A . 51 ASP HB2 1 1
8 15310 1 1 51 ASP HB3 H -18.759 -1.154 -21.140 1.00 . A A . 51 ASP HB3 1 1
8 15311 1 1 51 ASP N N -16.326 -1.960 -19.674 1.00 . A A . 51 ASP N 1 1
8 15312 1 1 51 ASP O O -15.932 1.487 -19.889 1.00 . A A . 51 ASP O 1 1
8 15313 1 1 51 ASP OD1 O -18.993 -2.807 -19.243 1.00 . A A . 51 ASP OD1 1 1
8 15314 1 1 51 ASP OD2 O -19.099 -1.065 -17.980 1.00 . A A . 51 ASP OD2 1 1
8 15315 1 1 52 LYS C C -14.485 1.622 -17.374 1.00 . A A . 52 LYS C 1 1
8 15316 1 1 52 LYS CA C -15.993 1.449 -17.197 1.00 . A A . 52 LYS CA 1 1
8 15317 1 1 52 LYS CB C -16.297 1.090 -15.740 1.00 . A A . 52 LYS CB 1 1
8 15318 1 1 52 LYS CD C -17.930 2.681 -14.717 1.00 . A A . 52 LYS CD 1 1
8 15319 1 1 52 LYS CE C -18.594 1.538 -13.945 1.00 . A A . 52 LYS CE 1 1
8 15320 1 1 52 LYS CG C -16.445 2.371 -14.917 1.00 . A A . 52 LYS CG 1 1
8 15321 1 1 52 LYS H H -16.821 -0.474 -17.697 1.00 . A A . 52 LYS H 1 1
8 15322 1 1 52 LYS HA H -16.498 2.367 -17.458 1.00 . A A . 52 LYS HA 1 1
8 15323 1 1 52 LYS HB2 H -17.215 0.522 -15.695 1.00 . A A . 52 LYS HB2 1 1
8 15324 1 1 52 LYS HB3 H -15.488 0.498 -15.340 1.00 . A A . 52 LYS HB3 1 1
8 15325 1 1 52 LYS HD2 H -18.033 3.601 -14.160 1.00 . A A . 52 LYS HD2 1 1
8 15326 1 1 52 LYS HD3 H -18.408 2.788 -15.679 1.00 . A A . 52 LYS HD3 1 1
8 15327 1 1 52 LYS HE2 H -17.832 0.889 -13.540 1.00 . A A . 52 LYS HE2 1 1
8 15328 1 1 52 LYS HE3 H -19.186 1.944 -13.139 1.00 . A A . 52 LYS HE3 1 1
8 15329 1 1 52 LYS HG2 H -15.971 2.236 -13.956 1.00 . A A . 52 LYS HG2 1 1
8 15330 1 1 52 LYS HG3 H -15.975 3.191 -15.439 1.00 . A A . 52 LYS HG3 1 1
8 15331 1 1 52 LYS HZ1 H -19.454 1.192 -15.810 1.00 . A A . 52 LYS HZ1 1 1
8 15332 1 1 52 LYS HZ2 H -20.447 0.766 -14.499 1.00 . A A . 52 LYS HZ2 1 1
8 15333 1 1 52 LYS HZ3 H -19.130 -0.219 -14.926 1.00 . A A . 52 LYS HZ3 1 1
8 15334 1 1 52 LYS N N -16.460 0.350 -18.085 1.00 . A A . 52 LYS N 1 1
8 15335 1 1 52 LYS NZ N -19.472 0.761 -14.865 1.00 . A A . 52 LYS NZ 1 1
8 15336 1 1 52 LYS O O -13.922 2.650 -17.054 1.00 . A A . 52 LYS O 1 1
8 15337 1 1 53 LEU C C -12.068 1.602 -19.300 1.00 . A A . 53 LEU C 1 1
8 15338 1 1 53 LEU CA C -12.357 0.710 -18.090 1.00 . A A . 53 LEU CA 1 1
8 15339 1 1 53 LEU CB C -11.797 -0.692 -18.337 1.00 . A A . 53 LEU CB 1 1
8 15340 1 1 53 LEU CD1 C -9.757 -2.037 -17.826 1.00 . A A . 53 LEU CD1 1 1
8 15341 1 1 53 LEU CD2 C -9.691 -0.305 -19.625 1.00 . A A . 53 LEU CD2 1 1
8 15342 1 1 53 LEU CG C -10.271 -0.661 -18.253 1.00 . A A . 53 LEU CG 1 1
8 15343 1 1 53 LEU H H -14.305 -0.200 -18.135 1.00 . A A . 53 LEU H 1 1
8 15344 1 1 53 LEU HA H -11.895 1.134 -17.209 1.00 . A A . 53 LEU HA 1 1
8 15345 1 1 53 LEU HB2 H -12.185 -1.370 -17.590 1.00 . A A . 53 LEU HB2 1 1
8 15346 1 1 53 LEU HB3 H -12.095 -1.030 -19.318 1.00 . A A . 53 LEU HB3 1 1
8 15347 1 1 53 LEU HD11 H -10.279 -2.804 -18.378 1.00 . A A . 53 LEU HD11 1 1
8 15348 1 1 53 LEU HD12 H -9.931 -2.174 -16.768 1.00 . A A . 53 LEU HD12 1 1
8 15349 1 1 53 LEU HD13 H -8.699 -2.106 -18.028 1.00 . A A . 53 LEU HD13 1 1
8 15350 1 1 53 LEU HD21 H -8.632 -0.520 -19.634 1.00 . A A . 53 LEU HD21 1 1
8 15351 1 1 53 LEU HD22 H -9.846 0.745 -19.821 1.00 . A A . 53 LEU HD22 1 1
8 15352 1 1 53 LEU HD23 H -10.183 -0.890 -20.387 1.00 . A A . 53 LEU HD23 1 1
8 15353 1 1 53 LEU HG H -9.965 0.079 -17.527 1.00 . A A . 53 LEU HG 1 1
8 15354 1 1 53 LEU N N -13.828 0.618 -17.885 1.00 . A A . 53 LEU N 1 1
8 15355 1 1 53 LEU O O -11.314 2.551 -19.218 1.00 . A A . 53 LEU O 1 1
8 15356 1 1 54 GLU C C -12.895 3.564 -21.382 1.00 . A A . 54 GLU C 1 1
8 15357 1 1 54 GLU CA C -12.422 2.132 -21.637 1.00 . A A . 54 GLU CA 1 1
8 15358 1 1 54 GLU CB C -13.199 1.544 -22.817 1.00 . A A . 54 GLU CB 1 1
8 15359 1 1 54 GLU CD C -12.876 -0.091 -24.678 1.00 . A A . 54 GLU CD 1 1
8 15360 1 1 54 GLU CG C -12.603 0.188 -23.199 1.00 . A A . 54 GLU CG 1 1
8 15361 1 1 54 GLU H H -13.268 0.533 -20.467 1.00 . A A . 54 GLU H 1 1
8 15362 1 1 54 GLU HA H -11.367 2.137 -21.867 1.00 . A A . 54 GLU HA 1 1
8 15363 1 1 54 GLU HB2 H -14.236 1.417 -22.537 1.00 . A A . 54 GLU HB2 1 1
8 15364 1 1 54 GLU HB3 H -13.135 2.214 -23.661 1.00 . A A . 54 GLU HB3 1 1
8 15365 1 1 54 GLU HG2 H -11.537 0.203 -23.025 1.00 . A A . 54 GLU HG2 1 1
8 15366 1 1 54 GLU HG3 H -13.056 -0.586 -22.599 1.00 . A A . 54 GLU HG3 1 1
8 15367 1 1 54 GLU N N -12.663 1.303 -20.422 1.00 . A A . 54 GLU N 1 1
8 15368 1 1 54 GLU O O -12.298 4.517 -21.840 1.00 . A A . 54 GLU O 1 1
8 15369 1 1 54 GLU OE1 O -12.350 0.636 -25.505 1.00 . A A . 54 GLU OE1 1 1
8 15370 1 1 54 GLU OE2 O -13.609 -1.025 -24.959 1.00 . A A . 54 GLU OE2 1 1
8 15371 1 1 55 LYS C C -13.454 5.870 -19.549 1.00 . A A . 55 LYS C 1 1
8 15372 1 1 55 LYS CA C -14.481 5.093 -20.376 1.00 . A A . 55 LYS CA 1 1
8 15373 1 1 55 LYS CB C -15.795 4.994 -19.599 1.00 . A A . 55 LYS CB 1 1
8 15374 1 1 55 LYS CD C -18.178 4.248 -19.733 1.00 . A A . 55 LYS CD 1 1
8 15375 1 1 55 LYS CE C -19.316 3.868 -20.683 1.00 . A A . 55 LYS CE 1 1
8 15376 1 1 55 LYS CG C -16.912 4.540 -20.541 1.00 . A A . 55 LYS CG 1 1
8 15377 1 1 55 LYS H H -14.437 2.940 -20.298 1.00 . A A . 55 LYS H 1 1
8 15378 1 1 55 LYS HA H -14.654 5.609 -21.309 1.00 . A A . 55 LYS HA 1 1
8 15379 1 1 55 LYS HB2 H -15.686 4.278 -18.797 1.00 . A A . 55 LYS HB2 1 1
8 15380 1 1 55 LYS HB3 H -16.045 5.961 -19.188 1.00 . A A . 55 LYS HB3 1 1
8 15381 1 1 55 LYS HD2 H -17.989 3.429 -19.052 1.00 . A A . 55 LYS HD2 1 1
8 15382 1 1 55 LYS HD3 H -18.459 5.126 -19.172 1.00 . A A . 55 LYS HD3 1 1
8 15383 1 1 55 LYS HE2 H -19.082 2.934 -21.171 1.00 . A A . 55 LYS HE2 1 1
8 15384 1 1 55 LYS HE3 H -20.233 3.762 -20.122 1.00 . A A . 55 LYS HE3 1 1
8 15385 1 1 55 LYS HG2 H -17.116 5.321 -21.260 1.00 . A A . 55 LYS HG2 1 1
8 15386 1 1 55 LYS HG3 H -16.605 3.645 -21.060 1.00 . A A . 55 LYS HG3 1 1
8 15387 1 1 55 LYS HZ1 H -19.028 5.810 -21.377 1.00 . A A . 55 LYS HZ1 1 1
8 15388 1 1 55 LYS HZ2 H -20.497 5.111 -21.866 1.00 . A A . 55 LYS HZ2 1 1
8 15389 1 1 55 LYS HZ3 H -19.040 4.634 -22.600 1.00 . A A . 55 LYS HZ3 1 1
8 15390 1 1 55 LYS N N -13.968 3.722 -20.656 1.00 . A A . 55 LYS N 1 1
8 15391 1 1 55 LYS NZ N -19.483 4.937 -21.709 1.00 . A A . 55 LYS NZ 1 1
8 15392 1 1 55 LYS O O -12.905 6.858 -19.994 1.00 . A A . 55 LYS O 1 1
8 15393 1 1 56 ALA C C -10.860 6.244 -18.217 1.00 . A A . 56 ALA C 1 1
8 15394 1 1 56 ALA CA C -12.205 6.151 -17.491 1.00 . A A . 56 ALA CA 1 1
8 15395 1 1 56 ALA CB C -12.022 5.388 -16.176 1.00 . A A . 56 ALA CB 1 1
8 15396 1 1 56 ALA H H -13.649 4.636 -18.005 1.00 . A A . 56 ALA H 1 1
8 15397 1 1 56 ALA HA H -12.569 7.145 -17.280 1.00 . A A . 56 ALA HA 1 1
8 15398 1 1 56 ALA HB1 H -12.475 5.945 -15.370 1.00 . A A . 56 ALA HB1 1 1
8 15399 1 1 56 ALA HB2 H -10.968 5.260 -15.977 1.00 . A A . 56 ALA HB2 1 1
8 15400 1 1 56 ALA HB3 H -12.493 4.419 -16.254 1.00 . A A . 56 ALA HB3 1 1
8 15401 1 1 56 ALA N N -13.192 5.433 -18.347 1.00 . A A . 56 ALA N 1 1
8 15402 1 1 56 ALA O O -10.274 7.302 -18.320 1.00 . A A . 56 ALA O 1 1
8 15403 1 1 57 ALA C C -9.097 6.234 -20.535 1.00 . A A . 57 ALA C 1 1
8 15404 1 1 57 ALA CA C -9.057 5.173 -19.432 1.00 . A A . 57 ALA CA 1 1
8 15405 1 1 57 ALA CB C -8.783 3.802 -20.053 1.00 . A A . 57 ALA CB 1 1
8 15406 1 1 57 ALA H H -10.852 4.300 -18.622 1.00 . A A . 57 ALA H 1 1
8 15407 1 1 57 ALA HA H -8.271 5.415 -18.731 1.00 . A A . 57 ALA HA 1 1
8 15408 1 1 57 ALA HB1 H -7.890 3.852 -20.658 1.00 . A A . 57 ALA HB1 1 1
8 15409 1 1 57 ALA HB2 H -9.621 3.513 -20.671 1.00 . A A . 57 ALA HB2 1 1
8 15410 1 1 57 ALA HB3 H -8.646 3.073 -19.268 1.00 . A A . 57 ALA HB3 1 1
8 15411 1 1 57 ALA N N -10.365 5.145 -18.718 1.00 . A A . 57 ALA N 1 1
8 15412 1 1 57 ALA O O -8.180 7.016 -20.690 1.00 . A A . 57 ALA O 1 1
8 15413 1 1 58 VAL C C -9.997 8.672 -21.826 1.00 . A A . 58 VAL C 1 1
8 15414 1 1 58 VAL CA C -10.244 7.273 -22.397 1.00 . A A . 58 VAL CA 1 1
8 15415 1 1 58 VAL CB C -11.640 7.207 -23.026 1.00 . A A . 58 VAL CB 1 1
8 15416 1 1 58 VAL CG1 C -12.028 8.585 -23.571 1.00 . A A . 58 VAL CG1 1 1
8 15417 1 1 58 VAL CG2 C -11.632 6.193 -24.173 1.00 . A A . 58 VAL CG2 1 1
8 15418 1 1 58 VAL H H -10.878 5.623 -21.164 1.00 . A A . 58 VAL H 1 1
8 15419 1 1 58 VAL HA H -9.501 7.056 -23.150 1.00 . A A . 58 VAL HA 1 1
8 15420 1 1 58 VAL HB H -12.357 6.902 -22.279 1.00 . A A . 58 VAL HB 1 1
8 15421 1 1 58 VAL HG11 H -11.185 9.017 -24.089 1.00 . A A . 58 VAL HG11 1 1
8 15422 1 1 58 VAL HG12 H -12.316 9.227 -22.751 1.00 . A A . 58 VAL HG12 1 1
8 15423 1 1 58 VAL HG13 H -12.857 8.481 -24.255 1.00 . A A . 58 VAL HG13 1 1
8 15424 1 1 58 VAL HG21 H -10.840 6.439 -24.865 1.00 . A A . 58 VAL HG21 1 1
8 15425 1 1 58 VAL HG22 H -12.582 6.223 -24.686 1.00 . A A . 58 VAL HG22 1 1
8 15426 1 1 58 VAL HG23 H -11.468 5.202 -23.775 1.00 . A A . 58 VAL HG23 1 1
8 15427 1 1 58 VAL N N -10.150 6.265 -21.304 1.00 . A A . 58 VAL N 1 1
8 15428 1 1 58 VAL O O -9.055 9.345 -22.194 1.00 . A A . 58 VAL O 1 1
8 15429 1 1 59 GLU C C -9.208 10.629 -19.857 1.00 . A A . 59 GLU C 1 1
8 15430 1 1 59 GLU CA C -10.652 10.473 -20.342 1.00 . A A . 59 GLU CA 1 1
8 15431 1 1 59 GLU CB C -11.607 10.652 -19.160 1.00 . A A . 59 GLU CB 1 1
8 15432 1 1 59 GLU CD C -13.139 12.253 -18.005 1.00 . A A . 59 GLU CD 1 1
8 15433 1 1 59 GLU CG C -12.285 12.022 -19.252 1.00 . A A . 59 GLU CG 1 1
8 15434 1 1 59 GLU H H -11.594 8.559 -20.651 1.00 . A A . 59 GLU H 1 1
8 15435 1 1 59 GLU HA H -10.862 11.222 -21.091 1.00 . A A . 59 GLU HA 1 1
8 15436 1 1 59 GLU HB2 H -12.359 9.876 -19.184 1.00 . A A . 59 GLU HB2 1 1
8 15437 1 1 59 GLU HB3 H -11.052 10.589 -18.235 1.00 . A A . 59 GLU HB3 1 1
8 15438 1 1 59 GLU HG2 H -11.529 12.793 -19.321 1.00 . A A . 59 GLU HG2 1 1
8 15439 1 1 59 GLU HG3 H -12.914 12.054 -20.128 1.00 . A A . 59 GLU HG3 1 1
8 15440 1 1 59 GLU N N -10.838 9.117 -20.932 1.00 . A A . 59 GLU N 1 1
8 15441 1 1 59 GLU O O -8.691 11.725 -19.764 1.00 . A A . 59 GLU O 1 1
8 15442 1 1 59 GLU OE1 O -14.209 11.674 -17.927 1.00 . A A . 59 GLU OE1 1 1
8 15443 1 1 59 GLU OE2 O -12.709 13.008 -17.148 1.00 . A A . 59 GLU OE2 1 1
8 15444 1 1 60 ALA C C -6.229 10.021 -20.233 1.00 . A A . 60 ALA C 1 1
8 15445 1 1 60 ALA CA C -7.145 9.636 -19.069 1.00 . A A . 60 ALA CA 1 1
8 15446 1 1 60 ALA CB C -6.706 8.283 -18.503 1.00 . A A . 60 ALA CB 1 1
8 15447 1 1 60 ALA H H -8.987 8.669 -19.629 1.00 . A A . 60 ALA H 1 1
8 15448 1 1 60 ALA HA H -7.077 10.387 -18.295 1.00 . A A . 60 ALA HA 1 1
8 15449 1 1 60 ALA HB1 H -7.568 7.759 -18.117 1.00 . A A . 60 ALA HB1 1 1
8 15450 1 1 60 ALA HB2 H -5.993 8.440 -17.708 1.00 . A A . 60 ALA HB2 1 1
8 15451 1 1 60 ALA HB3 H -6.250 7.697 -19.286 1.00 . A A . 60 ALA HB3 1 1
8 15452 1 1 60 ALA N N -8.553 9.544 -19.548 1.00 . A A . 60 ALA N 1 1
8 15453 1 1 60 ALA O O -5.422 10.923 -20.129 1.00 . A A . 60 ALA O 1 1
8 15454 1 1 61 PHE C C -5.789 11.087 -22.996 1.00 . A A . 61 PHE C 1 1
8 15455 1 1 61 PHE CA C -5.481 9.669 -22.509 1.00 . A A . 61 PHE CA 1 1
8 15456 1 1 61 PHE CB C -5.752 8.673 -23.638 1.00 . A A . 61 PHE CB 1 1
8 15457 1 1 61 PHE CD1 C -5.987 10.252 -25.589 1.00 . A A . 61 PHE CD1 1 1
8 15458 1 1 61 PHE CD2 C -4.068 8.772 -25.510 1.00 . A A . 61 PHE CD2 1 1
8 15459 1 1 61 PHE CE1 C -5.528 10.782 -26.800 1.00 . A A . 61 PHE CE1 1 1
8 15460 1 1 61 PHE CE2 C -3.609 9.303 -26.721 1.00 . A A . 61 PHE CE2 1 1
8 15461 1 1 61 PHE CG C -5.258 9.246 -24.944 1.00 . A A . 61 PHE CG 1 1
8 15462 1 1 61 PHE CZ C -4.338 10.308 -27.366 1.00 . A A . 61 PHE CZ 1 1
8 15463 1 1 61 PHE H H -7.002 8.617 -21.405 1.00 . A A . 61 PHE H 1 1
8 15464 1 1 61 PHE HA H -4.443 9.606 -22.217 1.00 . A A . 61 PHE HA 1 1
8 15465 1 1 61 PHE HB2 H -5.236 7.746 -23.433 1.00 . A A . 61 PHE HB2 1 1
8 15466 1 1 61 PHE HB3 H -6.813 8.486 -23.707 1.00 . A A . 61 PHE HB3 1 1
8 15467 1 1 61 PHE HD1 H -6.905 10.617 -25.153 1.00 . A A . 61 PHE HD1 1 1
8 15468 1 1 61 PHE HD2 H -3.505 7.996 -25.013 1.00 . A A . 61 PHE HD2 1 1
8 15469 1 1 61 PHE HE1 H -6.091 11.559 -27.298 1.00 . A A . 61 PHE HE1 1 1
8 15470 1 1 61 PHE HE2 H -2.691 8.937 -27.157 1.00 . A A . 61 PHE HE2 1 1
8 15471 1 1 61 PHE HZ H -3.984 10.718 -28.301 1.00 . A A . 61 PHE HZ 1 1
8 15472 1 1 61 PHE N N -6.347 9.342 -21.341 1.00 . A A . 61 PHE N 1 1
8 15473 1 1 61 PHE O O -4.924 11.789 -23.481 1.00 . A A . 61 PHE O 1 1
8 15474 1 1 62 LYS C C -6.730 13.923 -22.410 1.00 . A A . 62 LYS C 1 1
8 15475 1 1 62 LYS CA C -7.377 12.886 -23.332 1.00 . A A . 62 LYS CA 1 1
8 15476 1 1 62 LYS CB C -8.898 13.050 -23.297 1.00 . A A . 62 LYS CB 1 1
8 15477 1 1 62 LYS CD C -10.810 14.500 -23.999 1.00 . A A . 62 LYS CD 1 1
8 15478 1 1 62 LYS CE C -11.239 15.451 -22.880 1.00 . A A . 62 LYS CE 1 1
8 15479 1 1 62 LYS CG C -9.287 14.357 -23.994 1.00 . A A . 62 LYS CG 1 1
8 15480 1 1 62 LYS H H -7.701 10.933 -22.480 1.00 . A A . 62 LYS H 1 1
8 15481 1 1 62 LYS HA H -7.023 13.031 -24.342 1.00 . A A . 62 LYS HA 1 1
8 15482 1 1 62 LYS HB2 H -9.362 12.218 -23.807 1.00 . A A . 62 LYS HB2 1 1
8 15483 1 1 62 LYS HB3 H -9.235 13.078 -22.272 1.00 . A A . 62 LYS HB3 1 1
8 15484 1 1 62 LYS HD2 H -11.130 14.896 -24.952 1.00 . A A . 62 LYS HD2 1 1
8 15485 1 1 62 LYS HD3 H -11.264 13.533 -23.842 1.00 . A A . 62 LYS HD3 1 1
8 15486 1 1 62 LYS HE2 H -10.674 16.369 -22.953 1.00 . A A . 62 LYS HE2 1 1
8 15487 1 1 62 LYS HE3 H -12.292 15.667 -22.976 1.00 . A A . 62 LYS HE3 1 1
8 15488 1 1 62 LYS HG2 H -8.848 15.192 -23.465 1.00 . A A . 62 LYS HG2 1 1
8 15489 1 1 62 LYS HG3 H -8.924 14.345 -25.010 1.00 . A A . 62 LYS HG3 1 1
8 15490 1 1 62 LYS HZ1 H -11.132 13.786 -21.634 1.00 . A A . 62 LYS HZ1 1 1
8 15491 1 1 62 LYS HZ2 H -11.628 15.209 -20.850 1.00 . A A . 62 LYS HZ2 1 1
8 15492 1 1 62 LYS HZ3 H -9.997 14.993 -21.273 1.00 . A A . 62 LYS HZ3 1 1
8 15493 1 1 62 LYS N N -7.016 11.515 -22.873 1.00 . A A . 62 LYS N 1 1
8 15494 1 1 62 LYS NZ N -10.979 14.811 -21.559 1.00 . A A . 62 LYS NZ 1 1
8 15495 1 1 62 LYS O O -6.352 14.995 -22.838 1.00 . A A . 62 LYS O 1 1
8 15496 1 1 63 MET C C -4.473 14.670 -20.473 1.00 . A A . 63 MET C 1 1
8 15497 1 1 63 MET CA C -5.977 14.585 -20.205 1.00 . A A . 63 MET CA 1 1
8 15498 1 1 63 MET CB C -6.213 14.120 -18.766 1.00 . A A . 63 MET CB 1 1
8 15499 1 1 63 MET CE C -8.544 13.028 -16.609 1.00 . A A . 63 MET CE 1 1
8 15500 1 1 63 MET CG C -7.365 14.921 -18.154 1.00 . A A . 63 MET CG 1 1
8 15501 1 1 63 MET H H -6.911 12.743 -20.823 1.00 . A A . 63 MET H 1 1
8 15502 1 1 63 MET HA H -6.423 15.558 -20.345 1.00 . A A . 63 MET HA 1 1
8 15503 1 1 63 MET HB2 H -6.464 13.069 -18.763 1.00 . A A . 63 MET HB2 1 1
8 15504 1 1 63 MET HB3 H -5.319 14.278 -18.183 1.00 . A A . 63 MET HB3 1 1
8 15505 1 1 63 MET HE1 H -8.766 12.605 -15.639 1.00 . A A . 63 MET HE1 1 1
8 15506 1 1 63 MET HE2 H -8.012 12.302 -17.203 1.00 . A A . 63 MET HE2 1 1
8 15507 1 1 63 MET HE3 H -9.464 13.295 -17.111 1.00 . A A . 63 MET HE3 1 1
8 15508 1 1 63 MET HG2 H -7.164 15.977 -18.258 1.00 . A A . 63 MET HG2 1 1
8 15509 1 1 63 MET HG3 H -8.285 14.677 -18.664 1.00 . A A . 63 MET HG3 1 1
8 15510 1 1 63 MET N N -6.599 13.612 -21.149 1.00 . A A . 63 MET N 1 1
8 15511 1 1 63 MET O O -3.910 15.743 -20.567 1.00 . A A . 63 MET O 1 1
8 15512 1 1 63 MET SD S -7.521 14.506 -16.399 1.00 . A A . 63 MET SD 1 1
8 15513 1 1 64 GLY C C -1.685 12.371 -20.190 1.00 . A A . 64 GLY C 1 1
8 15514 1 1 64 GLY CA C -2.349 13.572 -20.865 1.00 . A A . 64 GLY CA 1 1
8 15515 1 1 64 GLY H H -4.287 12.694 -20.524 1.00 . A A . 64 GLY H 1 1
8 15516 1 1 64 GLY HA2 H -2.176 13.530 -21.931 1.00 . A A . 64 GLY HA2 1 1
8 15517 1 1 64 GLY HA3 H -1.926 14.483 -20.468 1.00 . A A . 64 GLY HA3 1 1
8 15518 1 1 64 GLY N N -3.816 13.549 -20.601 1.00 . A A . 64 GLY N 1 1
8 15519 1 1 64 GLY O O -0.481 12.323 -20.034 1.00 . A A . 64 GLY O 1 1
8 15520 1 1 65 PHE C C -1.686 9.087 -20.158 1.00 . A A . 65 PHE C 1 1
8 15521 1 1 65 PHE CA C -1.867 10.204 -19.126 1.00 . A A . 65 PHE CA 1 1
8 15522 1 1 65 PHE CB C -2.799 9.722 -18.012 1.00 . A A . 65 PHE CB 1 1
8 15523 1 1 65 PHE CD1 C -3.578 11.850 -16.909 1.00 . A A . 65 PHE CD1 1 1
8 15524 1 1 65 PHE CD2 C -1.938 10.477 -15.766 1.00 . A A . 65 PHE CD2 1 1
8 15525 1 1 65 PHE CE1 C -3.553 12.764 -15.847 1.00 . A A . 65 PHE CE1 1 1
8 15526 1 1 65 PHE CE2 C -1.914 11.389 -14.705 1.00 . A A . 65 PHE CE2 1 1
8 15527 1 1 65 PHE CG C -2.771 10.708 -16.869 1.00 . A A . 65 PHE CG 1 1
8 15528 1 1 65 PHE CZ C -2.720 12.533 -14.746 1.00 . A A . 65 PHE CZ 1 1
8 15529 1 1 65 PHE H H -3.428 11.457 -19.925 1.00 . A A . 65 PHE H 1 1
8 15530 1 1 65 PHE HA H -0.907 10.463 -18.706 1.00 . A A . 65 PHE HA 1 1
8 15531 1 1 65 PHE HB2 H -3.807 9.643 -18.395 1.00 . A A . 65 PHE HB2 1 1
8 15532 1 1 65 PHE HB3 H -2.471 8.755 -17.661 1.00 . A A . 65 PHE HB3 1 1
8 15533 1 1 65 PHE HD1 H -4.220 12.028 -17.759 1.00 . A A . 65 PHE HD1 1 1
8 15534 1 1 65 PHE HD2 H -1.316 9.595 -15.735 1.00 . A A . 65 PHE HD2 1 1
8 15535 1 1 65 PHE HE1 H -4.175 13.644 -15.878 1.00 . A A . 65 PHE HE1 1 1
8 15536 1 1 65 PHE HE2 H -1.272 11.212 -13.855 1.00 . A A . 65 PHE HE2 1 1
8 15537 1 1 65 PHE HZ H -2.701 13.237 -13.926 1.00 . A A . 65 PHE HZ 1 1
8 15538 1 1 65 PHE N N -2.459 11.400 -19.789 1.00 . A A . 65 PHE N 1 1
8 15539 1 1 65 PHE O O -2.644 8.536 -20.664 1.00 . A A . 65 PHE O 1 1
8 15540 1 1 66 GLU C C -0.868 6.370 -20.978 1.00 . A A . 66 GLU C 1 1
8 15541 1 1 66 GLU CA C -0.227 7.670 -21.471 1.00 . A A . 66 GLU CA 1 1
8 15542 1 1 66 GLU CB C 1.278 7.463 -21.649 1.00 . A A . 66 GLU CB 1 1
8 15543 1 1 66 GLU CD C 1.775 7.376 -24.098 1.00 . A A . 66 GLU CD 1 1
8 15544 1 1 66 GLU CG C 1.765 8.269 -22.856 1.00 . A A . 66 GLU CG 1 1
8 15545 1 1 66 GLU H H 0.293 9.207 -20.054 1.00 . A A . 66 GLU H 1 1
8 15546 1 1 66 GLU HA H -0.667 7.950 -22.417 1.00 . A A . 66 GLU HA 1 1
8 15547 1 1 66 GLU HB2 H 1.795 7.796 -20.761 1.00 . A A . 66 GLU HB2 1 1
8 15548 1 1 66 GLU HB3 H 1.481 6.416 -21.814 1.00 . A A . 66 GLU HB3 1 1
8 15549 1 1 66 GLU HG2 H 1.103 9.107 -23.019 1.00 . A A . 66 GLU HG2 1 1
8 15550 1 1 66 GLU HG3 H 2.764 8.632 -22.667 1.00 . A A . 66 GLU HG3 1 1
8 15551 1 1 66 GLU N N -0.466 8.749 -20.473 1.00 . A A . 66 GLU N 1 1
8 15552 1 1 66 GLU O O -0.223 5.539 -20.371 1.00 . A A . 66 GLU O 1 1
8 15553 1 1 66 GLU OE1 O 1.051 6.395 -24.104 1.00 . A A . 66 GLU OE1 1 1
8 15554 1 1 66 GLU OE2 O 2.508 7.689 -25.022 1.00 . A A . 66 GLU OE2 1 1
8 15555 1 1 67 VAL C C -2.202 3.736 -21.470 1.00 . A A . 67 VAL C 1 1
8 15556 1 1 67 VAL CA C -2.825 4.953 -20.781 1.00 . A A . 67 VAL CA 1 1
8 15557 1 1 67 VAL CB C -4.307 5.039 -21.149 1.00 . A A . 67 VAL CB 1 1
8 15558 1 1 67 VAL CG1 C -4.474 4.770 -22.645 1.00 . A A . 67 VAL CG1 1 1
8 15559 1 1 67 VAL CG2 C -5.095 3.996 -20.350 1.00 . A A . 67 VAL CG2 1 1
8 15560 1 1 67 VAL H H -2.634 6.880 -21.724 1.00 . A A . 67 VAL H 1 1
8 15561 1 1 67 VAL HA H -2.724 4.853 -19.711 1.00 . A A . 67 VAL HA 1 1
8 15562 1 1 67 VAL HB H -4.676 6.028 -20.919 1.00 . A A . 67 VAL HB 1 1
8 15563 1 1 67 VAL HG11 H -3.769 5.371 -23.200 1.00 . A A . 67 VAL HG11 1 1
8 15564 1 1 67 VAL HG12 H -5.479 5.026 -22.947 1.00 . A A . 67 VAL HG12 1 1
8 15565 1 1 67 VAL HG13 H -4.292 3.725 -22.845 1.00 . A A . 67 VAL HG13 1 1
8 15566 1 1 67 VAL HG21 H -4.422 3.450 -19.705 1.00 . A A . 67 VAL HG21 1 1
8 15567 1 1 67 VAL HG22 H -5.579 3.310 -21.029 1.00 . A A . 67 VAL HG22 1 1
8 15568 1 1 67 VAL HG23 H -5.843 4.494 -19.750 1.00 . A A . 67 VAL HG23 1 1
8 15569 1 1 67 VAL N N -2.135 6.193 -21.234 1.00 . A A . 67 VAL N 1 1
8 15570 1 1 67 VAL O O -1.921 3.754 -22.651 1.00 . A A . 67 VAL O 1 1
8 15571 1 1 68 LEU C C -2.417 0.319 -21.317 1.00 . A A . 68 LEU C 1 1
8 15572 1 1 68 LEU CA C -1.393 1.454 -21.353 1.00 . A A . 68 LEU CA 1 1
8 15573 1 1 68 LEU CB C -0.148 1.040 -20.567 1.00 . A A . 68 LEU CB 1 1
8 15574 1 1 68 LEU CD1 C 1.876 1.455 -21.971 1.00 . A A . 68 LEU CD1 1 1
8 15575 1 1 68 LEU CD2 C 1.602 -0.729 -20.792 1.00 . A A . 68 LEU CD2 1 1
8 15576 1 1 68 LEU CG C 0.866 0.399 -21.516 1.00 . A A . 68 LEU CG 1 1
8 15577 1 1 68 LEU H H -2.230 2.678 -19.790 1.00 . A A . 68 LEU H 1 1
8 15578 1 1 68 LEU HA H -1.121 1.662 -22.377 1.00 . A A . 68 LEU HA 1 1
8 15579 1 1 68 LEU HB2 H 0.292 1.911 -20.103 1.00 . A A . 68 LEU HB2 1 1
8 15580 1 1 68 LEU HB3 H -0.424 0.326 -19.805 1.00 . A A . 68 LEU HB3 1 1
8 15581 1 1 68 LEU HD11 H 2.257 1.983 -21.110 1.00 . A A . 68 LEU HD11 1 1
8 15582 1 1 68 LEU HD12 H 1.392 2.153 -22.637 1.00 . A A . 68 LEU HD12 1 1
8 15583 1 1 68 LEU HD13 H 2.693 0.972 -22.488 1.00 . A A . 68 LEU HD13 1 1
8 15584 1 1 68 LEU HD21 H 2.413 -1.086 -21.410 1.00 . A A . 68 LEU HD21 1 1
8 15585 1 1 68 LEU HD22 H 0.915 -1.539 -20.595 1.00 . A A . 68 LEU HD22 1 1
8 15586 1 1 68 LEU HD23 H 1.999 -0.359 -19.858 1.00 . A A . 68 LEU HD23 1 1
8 15587 1 1 68 LEU HG H 0.350 0.001 -22.378 1.00 . A A . 68 LEU HG 1 1
8 15588 1 1 68 LEU N N -1.990 2.674 -20.740 1.00 . A A . 68 LEU N 1 1
8 15589 1 1 68 LEU O O -3.132 0.146 -20.351 1.00 . A A . 68 LEU O 1 1
8 15590 1 1 69 GLU C C -3.376 -2.367 -21.084 1.00 . A A . 69 GLU C 1 1
8 15591 1 1 69 GLU CA C -3.473 -1.577 -22.390 1.00 . A A . 69 GLU CA 1 1
8 15592 1 1 69 GLU CB C -3.162 -2.499 -23.571 1.00 . A A . 69 GLU CB 1 1
8 15593 1 1 69 GLU CD C -5.313 -3.662 -23.055 1.00 . A A . 69 GLU CD 1 1
8 15594 1 1 69 GLU CG C -3.825 -3.860 -23.348 1.00 . A A . 69 GLU CG 1 1
8 15595 1 1 69 GLU H H -1.908 -0.297 -23.135 1.00 . A A . 69 GLU H 1 1
8 15596 1 1 69 GLU HA H -4.470 -1.179 -22.495 1.00 . A A . 69 GLU HA 1 1
8 15597 1 1 69 GLU HB2 H -3.542 -2.057 -24.481 1.00 . A A . 69 GLU HB2 1 1
8 15598 1 1 69 GLU HB3 H -2.094 -2.631 -23.653 1.00 . A A . 69 GLU HB3 1 1
8 15599 1 1 69 GLU HG2 H -3.711 -4.465 -24.237 1.00 . A A . 69 GLU HG2 1 1
8 15600 1 1 69 GLU HG3 H -3.358 -4.357 -22.511 1.00 . A A . 69 GLU HG3 1 1
8 15601 1 1 69 GLU N N -2.494 -0.456 -22.364 1.00 . A A . 69 GLU N 1 1
8 15602 1 1 69 GLU O O -2.336 -2.431 -20.460 1.00 . A A . 69 GLU O 1 1
8 15603 1 1 69 GLU OE1 O -5.874 -2.701 -23.556 1.00 . A A . 69 GLU OE1 1 1
8 15604 1 1 69 GLU OE2 O -5.868 -4.475 -22.334 1.00 . A A . 69 GLU OE2 1 1
8 15605 1 1 70 ALA C C -4.363 -5.243 -19.716 1.00 . A A . 70 ALA C 1 1
8 15606 1 1 70 ALA CA C -4.428 -3.747 -19.397 1.00 . A A . 70 ALA CA 1 1
8 15607 1 1 70 ALA CB C -5.695 -3.454 -18.592 1.00 . A A . 70 ALA CB 1 1
8 15608 1 1 70 ALA H H -5.286 -2.899 -21.180 1.00 . A A . 70 ALA H 1 1
8 15609 1 1 70 ALA HA H -3.561 -3.465 -18.818 1.00 . A A . 70 ALA HA 1 1
8 15610 1 1 70 ALA HB1 H -5.672 -2.433 -18.244 1.00 . A A . 70 ALA HB1 1 1
8 15611 1 1 70 ALA HB2 H -5.746 -4.122 -17.745 1.00 . A A . 70 ALA HB2 1 1
8 15612 1 1 70 ALA HB3 H -6.562 -3.601 -19.219 1.00 . A A . 70 ALA HB3 1 1
8 15613 1 1 70 ALA N N -4.456 -2.966 -20.663 1.00 . A A . 70 ALA N 1 1
8 15614 1 1 70 ALA O O -4.649 -5.666 -20.818 1.00 . A A . 70 ALA O 1 1
8 15615 1 1 71 GLU C C -4.763 -8.239 -17.954 1.00 . A A . 71 GLU C 1 1
8 15616 1 1 71 GLU CA C -3.911 -7.512 -18.996 1.00 . A A . 71 GLU CA 1 1
8 15617 1 1 71 GLU CB C -2.456 -7.972 -18.879 1.00 . A A . 71 GLU CB 1 1
8 15618 1 1 71 GLU CD C -1.798 -9.720 -20.540 1.00 . A A . 71 GLU CD 1 1
8 15619 1 1 71 GLU CG C -2.372 -9.477 -19.143 1.00 . A A . 71 GLU CG 1 1
8 15620 1 1 71 GLU H H -3.768 -5.681 -17.874 1.00 . A A . 71 GLU H 1 1
8 15621 1 1 71 GLU HA H -4.281 -7.737 -19.986 1.00 . A A . 71 GLU HA 1 1
8 15622 1 1 71 GLU HB2 H -1.852 -7.444 -19.602 1.00 . A A . 71 GLU HB2 1 1
8 15623 1 1 71 GLU HB3 H -2.092 -7.763 -17.884 1.00 . A A . 71 GLU HB3 1 1
8 15624 1 1 71 GLU HG2 H -1.731 -9.936 -18.404 1.00 . A A . 71 GLU HG2 1 1
8 15625 1 1 71 GLU HG3 H -3.360 -9.909 -19.082 1.00 . A A . 71 GLU HG3 1 1
8 15626 1 1 71 GLU N N -3.992 -6.044 -18.756 1.00 . A A . 71 GLU N 1 1
8 15627 1 1 71 GLU O O -4.781 -7.880 -16.794 1.00 . A A . 71 GLU O 1 1
8 15628 1 1 71 GLU OE1 O -0.585 -9.702 -20.672 1.00 . A A . 71 GLU OE1 1 1
8 15629 1 1 71 GLU OE2 O -2.581 -9.922 -21.454 1.00 . A A . 71 GLU OE2 1 1
8 15630 1 1 72 GLU C C -5.450 -10.606 -16.291 1.00 . A A . 72 GLU C 1 1
8 15631 1 1 72 GLU CA C -6.325 -10.001 -17.392 1.00 . A A . 72 GLU CA 1 1
8 15632 1 1 72 GLU CB C -7.067 -11.119 -18.127 1.00 . A A . 72 GLU CB 1 1
8 15633 1 1 72 GLU CD C -6.944 -10.099 -20.405 1.00 . A A . 72 GLU CD 1 1
8 15634 1 1 72 GLU CG C -6.490 -11.273 -19.535 1.00 . A A . 72 GLU CG 1 1
8 15635 1 1 72 GLU H H -5.446 -9.528 -19.301 1.00 . A A . 72 GLU H 1 1
8 15636 1 1 72 GLU HA H -7.042 -9.325 -16.951 1.00 . A A . 72 GLU HA 1 1
8 15637 1 1 72 GLU HB2 H -6.949 -12.046 -17.585 1.00 . A A . 72 GLU HB2 1 1
8 15638 1 1 72 GLU HB3 H -8.116 -10.872 -18.194 1.00 . A A . 72 GLU HB3 1 1
8 15639 1 1 72 GLU HG2 H -5.411 -11.287 -19.483 1.00 . A A . 72 GLU HG2 1 1
8 15640 1 1 72 GLU HG3 H -6.841 -12.197 -19.969 1.00 . A A . 72 GLU HG3 1 1
8 15641 1 1 72 GLU N N -5.471 -9.256 -18.359 1.00 . A A . 72 GLU N 1 1
8 15642 1 1 72 GLU O O -4.551 -11.379 -16.552 1.00 . A A . 72 GLU O 1 1
8 15643 1 1 72 GLU OE1 O -8.080 -10.122 -20.851 1.00 . A A . 72 GLU OE1 1 1
8 15644 1 1 72 GLU OE2 O -6.148 -9.198 -20.611 1.00 . A A . 72 GLU OE2 1 1
8 15645 1 1 73 THR C C -5.834 -11.446 -12.904 1.00 . A A . 73 THR C 1 1
8 15646 1 1 73 THR CA C -4.900 -10.817 -13.939 1.00 . A A . 73 THR CA 1 1
8 15647 1 1 73 THR CB C -4.092 -9.694 -13.281 1.00 . A A . 73 THR CB 1 1
8 15648 1 1 73 THR CG2 C -5.042 -8.612 -12.764 1.00 . A A . 73 THR CG2 1 1
8 15649 1 1 73 THR H H -6.443 -9.638 -14.869 1.00 . A A . 73 THR H 1 1
8 15650 1 1 73 THR HA H -4.226 -11.570 -14.320 1.00 . A A . 73 THR HA 1 1
8 15651 1 1 73 THR HB H -3.421 -9.260 -14.007 1.00 . A A . 73 THR HB 1 1
8 15652 1 1 73 THR HG1 H -2.515 -9.738 -12.143 1.00 . A A . 73 THR HG1 1 1
8 15653 1 1 73 THR HG21 H -6.033 -8.784 -13.158 1.00 . A A . 73 THR HG21 1 1
8 15654 1 1 73 THR HG22 H -4.690 -7.643 -13.082 1.00 . A A . 73 THR HG22 1 1
8 15655 1 1 73 THR HG23 H -5.073 -8.647 -11.684 1.00 . A A . 73 THR HG23 1 1
8 15656 1 1 73 THR N N -5.710 -10.261 -15.058 1.00 . A A . 73 THR N 1 1
8 15657 1 1 73 THR O O -6.997 -11.679 -13.167 1.00 . A A . 73 THR O 1 1
8 15658 1 1 73 THR OG1 O -3.340 -10.225 -12.198 1.00 . A A . 73 THR OG1 1 1
8 15659 1 1 74 GLU C C -5.873 -11.735 -9.321 1.00 . A A . 74 GLU C 1 1
8 15660 1 1 74 GLU CA C -6.205 -12.341 -10.686 1.00 . A A . 74 GLU CA 1 1
8 15661 1 1 74 GLU CB C -5.963 -13.851 -10.646 1.00 . A A . 74 GLU CB 1 1
8 15662 1 1 74 GLU CD C -6.607 -15.884 -9.340 1.00 . A A . 74 GLU CD 1 1
8 15663 1 1 74 GLU CG C -6.297 -14.389 -9.252 1.00 . A A . 74 GLU CG 1 1
8 15664 1 1 74 GLU H H -4.398 -11.533 -11.535 1.00 . A A . 74 GLU H 1 1
8 15665 1 1 74 GLU HA H -7.242 -12.150 -10.921 1.00 . A A . 74 GLU HA 1 1
8 15666 1 1 74 GLU HB2 H -6.592 -14.335 -11.379 1.00 . A A . 74 GLU HB2 1 1
8 15667 1 1 74 GLU HB3 H -4.927 -14.055 -10.869 1.00 . A A . 74 GLU HB3 1 1
8 15668 1 1 74 GLU HG2 H -5.455 -14.233 -8.595 1.00 . A A . 74 GLU HG2 1 1
8 15669 1 1 74 GLU HG3 H -7.159 -13.867 -8.863 1.00 . A A . 74 GLU HG3 1 1
8 15670 1 1 74 GLU N N -5.339 -11.726 -11.730 1.00 . A A . 74 GLU N 1 1
8 15671 1 1 74 GLU O O -4.724 -11.532 -8.983 1.00 . A A . 74 GLU O 1 1
8 15672 1 1 74 GLU OE1 O -7.477 -16.243 -10.116 1.00 . A A . 74 GLU OE1 1 1
8 15673 1 1 74 GLU OE2 O -5.969 -16.643 -8.630 1.00 . A A . 74 GLU OE2 1 1
8 15674 1 1 75 ASP C C -6.499 -11.989 -6.159 1.00 . A A . 75 ASP C 1 1
8 15675 1 1 75 ASP CA C -6.615 -10.863 -7.187 1.00 . A A . 75 ASP CA 1 1
8 15676 1 1 75 ASP CB C -7.776 -9.942 -6.804 1.00 . A A . 75 ASP CB 1 1
8 15677 1 1 75 ASP CG C -9.028 -10.781 -6.545 1.00 . A A . 75 ASP CG 1 1
8 15678 1 1 75 ASP H H -7.790 -11.626 -8.823 1.00 . A A . 75 ASP H 1 1
8 15679 1 1 75 ASP HA H -5.697 -10.297 -7.210 1.00 . A A . 75 ASP HA 1 1
8 15680 1 1 75 ASP HB2 H -7.519 -9.392 -5.911 1.00 . A A . 75 ASP HB2 1 1
8 15681 1 1 75 ASP HB3 H -7.969 -9.252 -7.611 1.00 . A A . 75 ASP HB3 1 1
8 15682 1 1 75 ASP N N -6.871 -11.450 -8.532 1.00 . A A . 75 ASP N 1 1
8 15683 1 1 75 ASP O O -6.516 -13.156 -6.498 1.00 . A A . 75 ASP O 1 1
8 15684 1 1 75 ASP OD1 O -8.977 -11.976 -6.785 1.00 . A A . 75 ASP OD1 1 1
8 15685 1 1 75 ASP OD2 O -10.018 -10.215 -6.111 1.00 . A A . 75 ASP OD2 1 1
8 15686 1 1 76 GLU C C -7.635 -13.347 -3.628 1.00 . A A . 76 GLU C 1 1
8 15687 1 1 76 GLU CA C -6.265 -12.706 -3.858 1.00 . A A . 76 GLU CA 1 1
8 15688 1 1 76 GLU CB C -5.770 -12.078 -2.554 1.00 . A A . 76 GLU CB 1 1
8 15689 1 1 76 GLU CD C -4.380 -10.143 -1.797 1.00 . A A . 76 GLU CD 1 1
8 15690 1 1 76 GLU CG C -4.499 -11.271 -2.825 1.00 . A A . 76 GLU CG 1 1
8 15691 1 1 76 GLU H H -6.371 -10.705 -4.650 1.00 . A A . 76 GLU H 1 1
8 15692 1 1 76 GLU HA H -5.563 -13.460 -4.184 1.00 . A A . 76 GLU HA 1 1
8 15693 1 1 76 GLU HB2 H -6.534 -11.428 -2.156 1.00 . A A . 76 GLU HB2 1 1
8 15694 1 1 76 GLU HB3 H -5.552 -12.858 -1.840 1.00 . A A . 76 GLU HB3 1 1
8 15695 1 1 76 GLU HG2 H -3.639 -11.919 -2.752 1.00 . A A . 76 GLU HG2 1 1
8 15696 1 1 76 GLU HG3 H -4.548 -10.846 -3.817 1.00 . A A . 76 GLU HG3 1 1
8 15697 1 1 76 GLU N N -6.381 -11.651 -4.904 1.00 . A A . 76 GLU N 1 1
8 15698 1 1 76 GLU O O -7.944 -13.801 -2.545 1.00 . A A . 76 GLU O 1 1
8 15699 1 1 76 GLU OE1 O -5.324 -9.947 -1.050 1.00 . A A . 76 GLU OE1 1 1
8 15700 1 1 76 GLU OE2 O -3.346 -9.497 -1.774 1.00 . A A . 76 GLU OE2 1 1
8 15701 1 1 77 ASP C C -10.230 -14.658 -5.791 1.00 . A A . 77 ASP C 1 1
8 15702 1 1 77 ASP CA C -9.807 -14.001 -4.477 1.00 . A A . 77 ASP CA 1 1
8 15703 1 1 77 ASP CB C -10.819 -12.916 -4.100 1.00 . A A . 77 ASP CB 1 1
8 15704 1 1 77 ASP CG C -11.938 -13.532 -3.258 1.00 . A A . 77 ASP CG 1 1
8 15705 1 1 77 ASP H H -8.190 -13.017 -5.505 1.00 . A A . 77 ASP H 1 1
8 15706 1 1 77 ASP HA H -9.773 -14.746 -3.696 1.00 . A A . 77 ASP HA 1 1
8 15707 1 1 77 ASP HB2 H -10.324 -12.142 -3.531 1.00 . A A . 77 ASP HB2 1 1
8 15708 1 1 77 ASP HB3 H -11.241 -12.489 -4.998 1.00 . A A . 77 ASP HB3 1 1
8 15709 1 1 77 ASP N N -8.458 -13.389 -4.639 1.00 . A A . 77 ASP N 1 1
8 15710 1 1 77 ASP O O -10.660 -15.794 -5.818 1.00 . A A . 77 ASP O 1 1
8 15711 1 1 77 ASP OD1 O -12.103 -14.739 -3.319 1.00 . A A . 77 ASP OD1 1 1
8 15712 1 1 77 ASP OD2 O -12.613 -12.787 -2.568 1.00 . A A . 77 ASP OD2 1 1
8 15713 1 1 78 GLY C C -11.654 -13.720 -8.794 1.00 . A A . 78 GLY C 1 1
8 15714 1 1 78 GLY CA C -10.510 -14.538 -8.194 1.00 . A A . 78 GLY CA 1 1
8 15715 1 1 78 GLY H H -9.765 -13.038 -6.839 1.00 . A A . 78 GLY H 1 1
8 15716 1 1 78 GLY HA2 H -9.663 -14.523 -8.865 1.00 . A A . 78 GLY HA2 1 1
8 15717 1 1 78 GLY HA3 H -10.837 -15.557 -8.050 1.00 . A A . 78 GLY HA3 1 1
8 15718 1 1 78 GLY N N -10.114 -13.953 -6.882 1.00 . A A . 78 GLY N 1 1
8 15719 1 1 78 GLY O O -12.699 -14.245 -9.122 1.00 . A A . 78 GLY O 1 1
8 15720 1 1 79 ASN C C -12.225 -11.277 -10.981 1.00 . A A . 79 ASN C 1 1
8 15721 1 1 79 ASN CA C -12.544 -11.588 -9.517 1.00 . A A . 79 ASN CA 1 1
8 15722 1 1 79 ASN CB C -12.644 -10.281 -8.727 1.00 . A A . 79 ASN CB 1 1
8 15723 1 1 79 ASN CG C -14.103 -9.829 -8.674 1.00 . A A . 79 ASN CG 1 1
8 15724 1 1 79 ASN H H -10.616 -12.032 -8.668 1.00 . A A . 79 ASN H 1 1
8 15725 1 1 79 ASN HA H -13.486 -12.115 -9.460 1.00 . A A . 79 ASN HA 1 1
8 15726 1 1 79 ASN HB2 H -12.277 -10.440 -7.723 1.00 . A A . 79 ASN HB2 1 1
8 15727 1 1 79 ASN HB3 H -12.051 -9.521 -9.213 1.00 . A A . 79 ASN HB3 1 1
8 15728 1 1 79 ASN HD21 H -14.282 -9.698 -10.646 1.00 . A A . 79 ASN HD21 1 1
8 15729 1 1 79 ASN HD22 H -15.676 -9.301 -9.764 1.00 . A A . 79 ASN HD22 1 1
8 15730 1 1 79 ASN N N -11.466 -12.437 -8.940 1.00 . A A . 79 ASN N 1 1
8 15731 1 1 79 ASN ND2 N -14.740 -9.589 -9.787 1.00 . A A . 79 ASN ND2 1 1
8 15732 1 1 79 ASN O O -12.980 -10.614 -11.664 1.00 . A A . 79 ASN O 1 1
8 15733 1 1 79 ASN OD1 O -14.672 -9.694 -7.607 1.00 . A A . 79 ASN OD1 1 1
8 15734 1 1 80 LYS C C -10.995 -10.004 -13.207 1.00 . A A . 80 LYS C 1 1
8 15735 1 1 80 LYS CA C -10.751 -11.482 -12.892 1.00 . A A . 80 LYS CA 1 1
8 15736 1 1 80 LYS CB C -11.618 -12.347 -13.810 1.00 . A A . 80 LYS CB 1 1
8 15737 1 1 80 LYS CD C -11.233 -13.673 -15.893 1.00 . A A . 80 LYS CD 1 1
8 15738 1 1 80 LYS CE C -10.254 -14.668 -15.266 1.00 . A A . 80 LYS CE 1 1
8 15739 1 1 80 LYS CG C -11.062 -12.302 -15.234 1.00 . A A . 80 LYS CG 1 1
8 15740 1 1 80 LYS H H -10.516 -12.286 -10.906 1.00 . A A . 80 LYS H 1 1
8 15741 1 1 80 LYS HA H -9.710 -11.718 -13.050 1.00 . A A . 80 LYS HA 1 1
8 15742 1 1 80 LYS HB2 H -11.612 -13.367 -13.452 1.00 . A A . 80 LYS HB2 1 1
8 15743 1 1 80 LYS HB3 H -12.629 -11.972 -13.809 1.00 . A A . 80 LYS HB3 1 1
8 15744 1 1 80 LYS HD2 H -12.245 -14.019 -15.744 1.00 . A A . 80 LYS HD2 1 1
8 15745 1 1 80 LYS HD3 H -11.032 -13.591 -16.951 1.00 . A A . 80 LYS HD3 1 1
8 15746 1 1 80 LYS HE2 H -9.696 -15.164 -16.046 1.00 . A A . 80 LYS HE2 1 1
8 15747 1 1 80 LYS HE3 H -9.572 -14.141 -14.615 1.00 . A A . 80 LYS HE3 1 1
8 15748 1 1 80 LYS HG2 H -11.597 -11.557 -15.805 1.00 . A A . 80 LYS HG2 1 1
8 15749 1 1 80 LYS HG3 H -10.013 -12.048 -15.204 1.00 . A A . 80 LYS HG3 1 1
8 15750 1 1 80 LYS HZ1 H -10.398 -16.495 -14.277 1.00 . A A . 80 LYS HZ1 1 1
8 15751 1 1 80 LYS HZ2 H -11.841 -15.994 -15.022 1.00 . A A . 80 LYS HZ2 1 1
8 15752 1 1 80 LYS HZ3 H -11.325 -15.259 -13.580 1.00 . A A . 80 LYS HZ3 1 1
8 15753 1 1 80 LYS N N -11.112 -11.751 -11.471 1.00 . A A . 80 LYS N 1 1
8 15754 1 1 80 LYS NZ N -11.012 -15.681 -14.476 1.00 . A A . 80 LYS NZ 1 1
8 15755 1 1 80 LYS O O -12.093 -9.604 -13.538 1.00 . A A . 80 LYS O 1 1
8 15756 1 1 81 LEU C C -9.081 -7.276 -14.384 1.00 . A A . 81 LEU C 1 1
8 15757 1 1 81 LEU CA C -10.158 -7.738 -13.400 1.00 . A A . 81 LEU CA 1 1
8 15758 1 1 81 LEU CB C -10.041 -6.938 -12.100 1.00 . A A . 81 LEU CB 1 1
8 15759 1 1 81 LEU CD1 C -8.279 -8.414 -11.117 1.00 . A A . 81 LEU CD1 1 1
8 15760 1 1 81 LEU CD2 C -9.805 -7.119 -9.622 1.00 . A A . 81 LEU CD2 1 1
8 15761 1 1 81 LEU CG C -9.704 -7.881 -10.944 1.00 . A A . 81 LEU CG 1 1
8 15762 1 1 81 LEU H H -9.102 -9.531 -12.837 1.00 . A A . 81 LEU H 1 1
8 15763 1 1 81 LEU HA H -11.135 -7.577 -13.834 1.00 . A A . 81 LEU HA 1 1
8 15764 1 1 81 LEU HB2 H -9.260 -6.198 -12.201 1.00 . A A . 81 LEU HB2 1 1
8 15765 1 1 81 LEU HB3 H -10.979 -6.444 -11.896 1.00 . A A . 81 LEU HB3 1 1
8 15766 1 1 81 LEU HD11 H -8.282 -9.490 -11.010 1.00 . A A . 81 LEU HD11 1 1
8 15767 1 1 81 LEU HD12 H -7.637 -7.979 -10.366 1.00 . A A . 81 LEU HD12 1 1
8 15768 1 1 81 LEU HD13 H -7.913 -8.151 -12.098 1.00 . A A . 81 LEU HD13 1 1
8 15769 1 1 81 LEU HD21 H -9.420 -6.118 -9.753 1.00 . A A . 81 LEU HD21 1 1
8 15770 1 1 81 LEU HD22 H -9.227 -7.630 -8.865 1.00 . A A . 81 LEU HD22 1 1
8 15771 1 1 81 LEU HD23 H -10.838 -7.070 -9.313 1.00 . A A . 81 LEU HD23 1 1
8 15772 1 1 81 LEU HG H -10.399 -8.709 -10.940 1.00 . A A . 81 LEU HG 1 1
8 15773 1 1 81 LEU N N -9.980 -9.189 -13.107 1.00 . A A . 81 LEU N 1 1
8 15774 1 1 81 LEU O O -8.098 -7.954 -14.607 1.00 . A A . 81 LEU O 1 1
8 15775 1 1 82 LEU C C -7.470 -4.455 -15.297 1.00 . A A . 82 LEU C 1 1
8 15776 1 1 82 LEU CA C -8.243 -5.612 -15.935 1.00 . A A . 82 LEU CA 1 1
8 15777 1 1 82 LEU CB C -8.944 -5.121 -17.204 1.00 . A A . 82 LEU CB 1 1
8 15778 1 1 82 LEU CD1 C -10.551 -7.032 -17.256 1.00 . A A . 82 LEU CD1 1 1
8 15779 1 1 82 LEU CD2 C -9.954 -5.844 -19.370 1.00 . A A . 82 LEU CD2 1 1
8 15780 1 1 82 LEU CG C -9.429 -6.323 -18.015 1.00 . A A . 82 LEU CG 1 1
8 15781 1 1 82 LEU H H -10.056 -5.590 -14.773 1.00 . A A . 82 LEU H 1 1
8 15782 1 1 82 LEU HA H -7.556 -6.407 -16.188 1.00 . A A . 82 LEU HA 1 1
8 15783 1 1 82 LEU HB2 H -9.789 -4.504 -16.932 1.00 . A A . 82 LEU HB2 1 1
8 15784 1 1 82 LEU HB3 H -8.252 -4.545 -17.798 1.00 . A A . 82 LEU HB3 1 1
8 15785 1 1 82 LEU HD11 H -10.964 -6.363 -16.515 1.00 . A A . 82 LEU HD11 1 1
8 15786 1 1 82 LEU HD12 H -10.157 -7.911 -16.767 1.00 . A A . 82 LEU HD12 1 1
8 15787 1 1 82 LEU HD13 H -11.327 -7.324 -17.949 1.00 . A A . 82 LEU HD13 1 1
8 15788 1 1 82 LEU HD21 H -10.664 -5.044 -19.218 1.00 . A A . 82 LEU HD21 1 1
8 15789 1 1 82 LEU HD22 H -10.440 -6.664 -19.878 1.00 . A A . 82 LEU HD22 1 1
8 15790 1 1 82 LEU HD23 H -9.130 -5.485 -19.969 1.00 . A A . 82 LEU HD23 1 1
8 15791 1 1 82 LEU HG H -8.609 -7.009 -18.166 1.00 . A A . 82 LEU HG 1 1
8 15792 1 1 82 LEU N N -9.257 -6.122 -14.970 1.00 . A A . 82 LEU N 1 1
8 15793 1 1 82 LEU O O -8.032 -3.624 -14.610 1.00 . A A . 82 LEU O 1 1
8 15794 1 1 83 CYS C C -4.597 -2.569 -16.011 1.00 . A A . 83 CYS C 1 1
8 15795 1 1 83 CYS CA C -5.376 -3.297 -14.915 1.00 . A A . 83 CYS CA 1 1
8 15796 1 1 83 CYS CB C -4.393 -3.884 -13.899 1.00 . A A . 83 CYS CB 1 1
8 15797 1 1 83 CYS H H -5.748 -5.079 -16.068 1.00 . A A . 83 CYS H 1 1
8 15798 1 1 83 CYS HA H -6.032 -2.601 -14.418 1.00 . A A . 83 CYS HA 1 1
8 15799 1 1 83 CYS HB2 H -4.915 -4.104 -12.979 1.00 . A A . 83 CYS HB2 1 1
8 15800 1 1 83 CYS HB3 H -3.964 -4.791 -14.296 1.00 . A A . 83 CYS HB3 1 1
8 15801 1 1 83 CYS HG H -3.158 -2.395 -12.662 1.00 . A A . 83 CYS HG 1 1
8 15802 1 1 83 CYS N N -6.183 -4.397 -15.514 1.00 . A A . 83 CYS N 1 1
8 15803 1 1 83 CYS O O -3.636 -3.083 -16.549 1.00 . A A . 83 CYS O 1 1
8 15804 1 1 83 CYS SG S -3.078 -2.684 -13.574 1.00 . A A . 83 CYS SG 1 1
8 15805 1 1 84 PHE C C -3.215 0.276 -16.723 1.00 . A A . 84 PHE C 1 1
8 15806 1 1 84 PHE CA C -4.270 -0.607 -17.390 1.00 . A A . 84 PHE CA 1 1
8 15807 1 1 84 PHE CB C -5.254 0.268 -18.175 1.00 . A A . 84 PHE CB 1 1
8 15808 1 1 84 PHE CD1 C -7.226 0.067 -16.615 1.00 . A A . 84 PHE CD1 1 1
8 15809 1 1 84 PHE CD2 C -6.253 2.256 -16.989 1.00 . A A . 84 PHE CD2 1 1
8 15810 1 1 84 PHE CE1 C -8.168 0.634 -15.748 1.00 . A A . 84 PHE CE1 1 1
8 15811 1 1 84 PHE CE2 C -7.194 2.823 -16.122 1.00 . A A . 84 PHE CE2 1 1
8 15812 1 1 84 PHE CG C -6.268 0.877 -17.235 1.00 . A A . 84 PHE CG 1 1
8 15813 1 1 84 PHE CZ C -8.152 2.013 -15.501 1.00 . A A . 84 PHE CZ 1 1
8 15814 1 1 84 PHE H H -5.769 -0.972 -15.886 1.00 . A A . 84 PHE H 1 1
8 15815 1 1 84 PHE HA H -3.785 -1.298 -18.065 1.00 . A A . 84 PHE HA 1 1
8 15816 1 1 84 PHE HB2 H -4.711 1.057 -18.675 1.00 . A A . 84 PHE HB2 1 1
8 15817 1 1 84 PHE HB3 H -5.765 -0.337 -18.909 1.00 . A A . 84 PHE HB3 1 1
8 15818 1 1 84 PHE HD1 H -7.238 -0.996 -16.804 1.00 . A A . 84 PHE HD1 1 1
8 15819 1 1 84 PHE HD2 H -5.513 2.881 -17.467 1.00 . A A . 84 PHE HD2 1 1
8 15820 1 1 84 PHE HE1 H -8.907 0.008 -15.269 1.00 . A A . 84 PHE HE1 1 1
8 15821 1 1 84 PHE HE2 H -7.183 3.886 -15.933 1.00 . A A . 84 PHE HE2 1 1
8 15822 1 1 84 PHE HZ H -8.879 2.450 -14.834 1.00 . A A . 84 PHE HZ 1 1
8 15823 1 1 84 PHE N N -4.997 -1.371 -16.339 1.00 . A A . 84 PHE N 1 1
8 15824 1 1 84 PHE O O -3.367 0.691 -15.590 1.00 . A A . 84 PHE O 1 1
8 15825 1 1 85 ASP C C -1.161 2.831 -17.379 1.00 . A A . 85 ASP C 1 1
8 15826 1 1 85 ASP CA C -1.083 1.418 -16.799 1.00 . A A . 85 ASP CA 1 1
8 15827 1 1 85 ASP CB C 0.292 0.818 -17.095 1.00 . A A . 85 ASP CB 1 1
8 15828 1 1 85 ASP CG C 0.200 -0.710 -17.087 1.00 . A A . 85 ASP CG 1 1
8 15829 1 1 85 ASP H H -2.035 0.220 -18.321 1.00 . A A . 85 ASP H 1 1
8 15830 1 1 85 ASP HA H -1.232 1.461 -15.730 1.00 . A A . 85 ASP HA 1 1
8 15831 1 1 85 ASP HB2 H 0.631 1.153 -18.065 1.00 . A A . 85 ASP HB2 1 1
8 15832 1 1 85 ASP HB3 H 0.994 1.137 -16.340 1.00 . A A . 85 ASP HB3 1 1
8 15833 1 1 85 ASP N N -2.143 0.565 -17.409 1.00 . A A . 85 ASP N 1 1
8 15834 1 1 85 ASP O O -1.569 3.029 -18.506 1.00 . A A . 85 ASP O 1 1
8 15835 1 1 85 ASP OD1 O -0.178 -1.266 -18.105 1.00 . A A . 85 ASP OD1 1 1
8 15836 1 1 85 ASP OD2 O 0.506 -1.297 -16.062 1.00 . A A . 85 ASP OD2 1 1
8 15837 1 1 86 ALA C C 0.531 5.893 -16.864 1.00 . A A . 86 ALA C 1 1
8 15838 1 1 86 ALA CA C -0.818 5.216 -17.116 1.00 . A A . 86 ALA CA 1 1
8 15839 1 1 86 ALA CB C -1.921 5.984 -16.380 1.00 . A A . 86 ALA CB 1 1
8 15840 1 1 86 ALA H H -0.445 3.630 -15.708 1.00 . A A . 86 ALA H 1 1
8 15841 1 1 86 ALA HA H -1.027 5.213 -18.176 1.00 . A A . 86 ALA HA 1 1
8 15842 1 1 86 ALA HB1 H -1.493 6.844 -15.886 1.00 . A A . 86 ALA HB1 1 1
8 15843 1 1 86 ALA HB2 H -2.380 5.337 -15.647 1.00 . A A . 86 ALA HB2 1 1
8 15844 1 1 86 ALA HB3 H -2.666 6.310 -17.090 1.00 . A A . 86 ALA HB3 1 1
8 15845 1 1 86 ALA N N -0.770 3.814 -16.615 1.00 . A A . 86 ALA N 1 1
8 15846 1 1 86 ALA O O 1.148 5.705 -15.834 1.00 . A A . 86 ALA O 1 1
8 15847 1 1 87 THR C C 2.119 8.875 -17.786 1.00 . A A . 87 THR C 1 1
8 15848 1 1 87 THR CA C 2.303 7.366 -17.608 1.00 . A A . 87 THR CA 1 1
8 15849 1 1 87 THR CB C 3.306 6.849 -18.645 1.00 . A A . 87 THR CB 1 1
8 15850 1 1 87 THR CG2 C 4.353 5.974 -17.954 1.00 . A A . 87 THR CG2 1 1
8 15851 1 1 87 THR H H 0.481 6.819 -18.620 1.00 . A A . 87 THR H 1 1
8 15852 1 1 87 THR HA H 2.677 7.164 -16.615 1.00 . A A . 87 THR HA 1 1
8 15853 1 1 87 THR HB H 3.797 7.685 -19.117 1.00 . A A . 87 THR HB 1 1
8 15854 1 1 87 THR HG1 H 3.051 5.231 -19.694 1.00 . A A . 87 THR HG1 1 1
8 15855 1 1 87 THR HG21 H 3.858 5.243 -17.332 1.00 . A A . 87 THR HG21 1 1
8 15856 1 1 87 THR HG22 H 4.992 6.593 -17.341 1.00 . A A . 87 THR HG22 1 1
8 15857 1 1 87 THR HG23 H 4.948 5.469 -18.699 1.00 . A A . 87 THR HG23 1 1
8 15858 1 1 87 THR N N 0.995 6.679 -17.797 1.00 . A A . 87 THR N 1 1
8 15859 1 1 87 THR O O 1.344 9.323 -18.608 1.00 . A A . 87 THR O 1 1
8 15860 1 1 87 THR OG1 O 2.618 6.085 -19.626 1.00 . A A . 87 THR OG1 1 1
8 15861 1 1 88 MET C C 4.023 11.808 -16.802 1.00 . A A . 88 MET C 1 1
8 15862 1 1 88 MET CA C 2.691 11.142 -17.149 1.00 . A A . 88 MET CA 1 1
8 15863 1 1 88 MET CB C 1.606 11.642 -16.192 1.00 . A A . 88 MET CB 1 1
8 15864 1 1 88 MET CE C -0.667 15.007 -16.695 1.00 . A A . 88 MET CE 1 1
8 15865 1 1 88 MET CG C 1.254 13.094 -16.525 1.00 . A A . 88 MET CG 1 1
8 15866 1 1 88 MET H H 3.446 9.283 -16.367 1.00 . A A . 88 MET H 1 1
8 15867 1 1 88 MET HA H 2.418 11.393 -18.164 1.00 . A A . 88 MET HA 1 1
8 15868 1 1 88 MET HB2 H 0.725 11.026 -16.293 1.00 . A A . 88 MET HB2 1 1
8 15869 1 1 88 MET HB3 H 1.969 11.587 -15.176 1.00 . A A . 88 MET HB3 1 1
8 15870 1 1 88 MET HE1 H -0.135 15.313 -15.804 1.00 . A A . 88 MET HE1 1 1
8 15871 1 1 88 MET HE2 H -1.707 15.272 -16.599 1.00 . A A . 88 MET HE2 1 1
8 15872 1 1 88 MET HE3 H -0.248 15.506 -17.559 1.00 . A A . 88 MET HE3 1 1
8 15873 1 1 88 MET HG2 H 1.485 13.724 -15.679 1.00 . A A . 88 MET HG2 1 1
8 15874 1 1 88 MET HG3 H 1.828 13.418 -17.381 1.00 . A A . 88 MET HG3 1 1
8 15875 1 1 88 MET N N 2.826 9.663 -17.023 1.00 . A A . 88 MET N 1 1
8 15876 1 1 88 MET O O 4.495 11.729 -15.684 1.00 . A A . 88 MET O 1 1
8 15877 1 1 88 MET SD S -0.511 13.217 -16.903 1.00 . A A . 88 MET SD 1 1
8 15878 1 1 89 GLN C C 5.685 14.420 -16.681 1.00 . A A . 89 GLN C 1 1
8 15879 1 1 89 GLN CA C 5.935 13.135 -17.472 1.00 . A A . 89 GLN CA 1 1
8 15880 1 1 89 GLN CB C 6.625 13.478 -18.796 1.00 . A A . 89 GLN CB 1 1
8 15881 1 1 89 GLN CD C 6.906 11.130 -19.608 1.00 . A A . 89 GLN CD 1 1
8 15882 1 1 89 GLN CG C 7.643 12.389 -19.145 1.00 . A A . 89 GLN CG 1 1
8 15883 1 1 89 GLN H H 4.237 12.517 -18.644 1.00 . A A . 89 GLN H 1 1
8 15884 1 1 89 GLN HA H 6.566 12.475 -16.896 1.00 . A A . 89 GLN HA 1 1
8 15885 1 1 89 GLN HB2 H 5.885 13.544 -19.579 1.00 . A A . 89 GLN HB2 1 1
8 15886 1 1 89 GLN HB3 H 7.134 14.425 -18.701 1.00 . A A . 89 GLN HB3 1 1
8 15887 1 1 89 GLN HE21 H 7.553 10.021 -18.094 1.00 . A A . 89 GLN HE21 1 1
8 15888 1 1 89 GLN HE22 H 6.538 9.223 -19.196 1.00 . A A . 89 GLN HE22 1 1
8 15889 1 1 89 GLN HG2 H 8.287 12.740 -19.937 1.00 . A A . 89 GLN HG2 1 1
8 15890 1 1 89 GLN HG3 H 8.237 12.155 -18.274 1.00 . A A . 89 GLN HG3 1 1
8 15891 1 1 89 GLN N N 4.635 12.464 -17.750 1.00 . A A . 89 GLN N 1 1
8 15892 1 1 89 GLN NE2 N 7.008 10.033 -18.908 1.00 . A A . 89 GLN NE2 1 1
8 15893 1 1 89 GLN O O 4.815 15.203 -17.010 1.00 . A A . 89 GLN O 1 1
8 15894 1 1 89 GLN OE1 O 6.230 11.146 -20.618 1.00 . A A . 89 GLN OE1 1 1
8 15895 1 1 90 SER C C 7.422 16.066 -13.882 1.00 . A A . 90 SER C 1 1
8 15896 1 1 90 SER CA C 6.239 15.882 -14.834 1.00 . A A . 90 SER CA 1 1
8 15897 1 1 90 SER CB C 4.948 15.756 -14.024 1.00 . A A . 90 SER CB 1 1
8 15898 1 1 90 SER H H 7.135 14.004 -15.391 1.00 . A A . 90 SER H 1 1
8 15899 1 1 90 SER HA H 6.169 16.735 -15.492 1.00 . A A . 90 SER HA 1 1
8 15900 1 1 90 SER HB2 H 4.573 16.737 -13.785 1.00 . A A . 90 SER HB2 1 1
8 15901 1 1 90 SER HB3 H 4.210 15.222 -14.608 1.00 . A A . 90 SER HB3 1 1
8 15902 1 1 90 SER HG H 4.600 15.358 -12.151 1.00 . A A . 90 SER HG 1 1
8 15903 1 1 90 SER N N 6.439 14.647 -15.642 1.00 . A A . 90 SER N 1 1
8 15904 1 1 90 SER O O 8.166 15.144 -13.612 1.00 . A A . 90 SER O 1 1
8 15905 1 1 90 SER OG O 5.218 15.052 -12.819 1.00 . A A . 90 SER OG 1 1
8 15906 1 1 91 ALA C C 8.496 16.733 -11.131 1.00 . A A . 91 ALA C 1 1
8 15907 1 1 91 ALA CA C 8.737 17.497 -12.436 1.00 . A A . 91 ALA CA 1 1
8 15908 1 1 91 ALA CB C 8.840 18.995 -12.139 1.00 . A A . 91 ALA CB 1 1
8 15909 1 1 91 ALA H H 6.992 17.985 -13.599 1.00 . A A . 91 ALA H 1 1
8 15910 1 1 91 ALA HA H 9.656 17.156 -12.888 1.00 . A A . 91 ALA HA 1 1
8 15911 1 1 91 ALA HB1 H 9.172 19.137 -11.121 1.00 . A A . 91 ALA HB1 1 1
8 15912 1 1 91 ALA HB2 H 7.873 19.455 -12.271 1.00 . A A . 91 ALA HB2 1 1
8 15913 1 1 91 ALA HB3 H 9.550 19.447 -12.815 1.00 . A A . 91 ALA HB3 1 1
8 15914 1 1 91 ALA N N 7.603 17.254 -13.370 1.00 . A A . 91 ALA N 1 1
8 15915 1 1 91 ALA O O 7.417 16.762 -10.575 1.00 . A A . 91 ALA O 1 1
8 15916 1 1 92 LEU C C 9.098 16.260 -8.215 1.00 . A A . 92 LEU C 1 1
8 15917 1 1 92 LEU CA C 9.318 15.283 -9.371 1.00 . A A . 92 LEU CA 1 1
8 15918 1 1 92 LEU CB C 10.571 14.446 -9.102 1.00 . A A . 92 LEU CB 1 1
8 15919 1 1 92 LEU CD1 C 10.252 12.145 -8.178 1.00 . A A . 92 LEU CD1 1 1
8 15920 1 1 92 LEU CD2 C 11.582 13.829 -6.900 1.00 . A A . 92 LEU CD2 1 1
8 15921 1 1 92 LEU CG C 10.377 13.628 -7.822 1.00 . A A . 92 LEU CG 1 1
8 15922 1 1 92 LEU H H 10.357 16.037 -11.104 1.00 . A A . 92 LEU H 1 1
8 15923 1 1 92 LEU HA H 8.461 14.632 -9.461 1.00 . A A . 92 LEU HA 1 1
8 15924 1 1 92 LEU HB2 H 10.744 13.780 -9.934 1.00 . A A . 92 LEU HB2 1 1
8 15925 1 1 92 LEU HB3 H 11.422 15.101 -8.982 1.00 . A A . 92 LEU HB3 1 1
8 15926 1 1 92 LEU HD11 H 10.299 11.553 -7.276 1.00 . A A . 92 LEU HD11 1 1
8 15927 1 1 92 LEU HD12 H 11.062 11.864 -8.835 1.00 . A A . 92 LEU HD12 1 1
8 15928 1 1 92 LEU HD13 H 9.309 11.971 -8.674 1.00 . A A . 92 LEU HD13 1 1
8 15929 1 1 92 LEU HD21 H 12.484 13.875 -7.491 1.00 . A A . 92 LEU HD21 1 1
8 15930 1 1 92 LEU HD22 H 11.646 13.003 -6.208 1.00 . A A . 92 LEU HD22 1 1
8 15931 1 1 92 LEU HD23 H 11.464 14.751 -6.350 1.00 . A A . 92 LEU HD23 1 1
8 15932 1 1 92 LEU HG H 9.477 13.954 -7.321 1.00 . A A . 92 LEU HG 1 1
8 15933 1 1 92 LEU N N 9.493 16.048 -10.639 1.00 . A A . 92 LEU N 1 1
8 15934 1 1 92 LEU O O 10.022 16.630 -7.518 1.00 . A A . 92 LEU O 1 1
8 15935 1 1 93 ASP C C 6.387 17.159 -6.101 1.00 . A A . 93 ASP C 1 1
8 15936 1 1 93 ASP CA C 7.607 17.635 -6.893 1.00 . A A . 93 ASP CA 1 1
8 15937 1 1 93 ASP CB C 7.328 19.025 -7.468 1.00 . A A . 93 ASP CB 1 1
8 15938 1 1 93 ASP CG C 8.605 19.864 -7.416 1.00 . A A . 93 ASP CG 1 1
8 15939 1 1 93 ASP H H 7.149 16.373 -8.577 1.00 . A A . 93 ASP H 1 1
8 15940 1 1 93 ASP HA H 8.464 17.682 -6.238 1.00 . A A . 93 ASP HA 1 1
8 15941 1 1 93 ASP HB2 H 7.000 18.930 -8.494 1.00 . A A . 93 ASP HB2 1 1
8 15942 1 1 93 ASP HB3 H 6.558 19.508 -6.887 1.00 . A A . 93 ASP HB3 1 1
8 15943 1 1 93 ASP N N 7.882 16.682 -8.004 1.00 . A A . 93 ASP N 1 1
8 15944 1 1 93 ASP O O 5.332 16.918 -6.653 1.00 . A A . 93 ASP O 1 1
8 15945 1 1 93 ASP OD1 O 8.883 20.422 -6.367 1.00 . A A . 93 ASP OD1 1 1
8 15946 1 1 93 ASP OD2 O 9.285 19.937 -8.427 1.00 . A A . 93 ASP OD2 1 1
8 15947 1 1 94 ALA C C 4.114 17.336 -4.391 1.00 . A A . 94 ALA C 1 1
8 15948 1 1 94 ALA CA C 5.369 16.562 -3.986 1.00 . A A . 94 ALA CA 1 1
8 15949 1 1 94 ALA CB C 5.668 16.812 -2.506 1.00 . A A . 94 ALA CB 1 1
8 15950 1 1 94 ALA H H 7.381 17.220 -4.383 1.00 . A A . 94 ALA H 1 1
8 15951 1 1 94 ALA HA H 5.209 15.506 -4.148 1.00 . A A . 94 ALA HA 1 1
8 15952 1 1 94 ALA HB1 H 5.707 17.875 -2.321 1.00 . A A . 94 ALA HB1 1 1
8 15953 1 1 94 ALA HB2 H 6.618 16.366 -2.249 1.00 . A A . 94 ALA HB2 1 1
8 15954 1 1 94 ALA HB3 H 4.890 16.370 -1.901 1.00 . A A . 94 ALA HB3 1 1
8 15955 1 1 94 ALA N N 6.522 17.020 -4.810 1.00 . A A . 94 ALA N 1 1
8 15956 1 1 94 ALA O O 3.132 16.764 -4.817 1.00 . A A . 94 ALA O 1 1
8 15957 1 1 95 LYS C C 2.398 18.946 -5.982 1.00 . A A . 95 LYS C 1 1
8 15958 1 1 95 LYS CA C 2.946 19.442 -4.642 1.00 . A A . 95 LYS CA 1 1
8 15959 1 1 95 LYS CB C 3.349 20.914 -4.766 1.00 . A A . 95 LYS CB 1 1
8 15960 1 1 95 LYS CD C 1.204 21.778 -3.819 1.00 . A A . 95 LYS CD 1 1
8 15961 1 1 95 LYS CE C 0.663 23.072 -3.210 1.00 . A A . 95 LYS CE 1 1
8 15962 1 1 95 LYS CG C 2.721 21.715 -3.625 1.00 . A A . 95 LYS CG 1 1
8 15963 1 1 95 LYS H H 4.942 19.077 -3.916 1.00 . A A . 95 LYS H 1 1
8 15964 1 1 95 LYS HA H 2.186 19.340 -3.883 1.00 . A A . 95 LYS HA 1 1
8 15965 1 1 95 LYS HB2 H 4.425 20.998 -4.717 1.00 . A A . 95 LYS HB2 1 1
8 15966 1 1 95 LYS HB3 H 3.001 21.304 -5.711 1.00 . A A . 95 LYS HB3 1 1
8 15967 1 1 95 LYS HD2 H 0.975 21.752 -4.875 1.00 . A A . 95 LYS HD2 1 1
8 15968 1 1 95 LYS HD3 H 0.744 20.933 -3.331 1.00 . A A . 95 LYS HD3 1 1
8 15969 1 1 95 LYS HE2 H -0.415 23.022 -3.157 1.00 . A A . 95 LYS HE2 1 1
8 15970 1 1 95 LYS HE3 H 1.066 23.198 -2.216 1.00 . A A . 95 LYS HE3 1 1
8 15971 1 1 95 LYS HG2 H 2.944 21.236 -2.683 1.00 . A A . 95 LYS HG2 1 1
8 15972 1 1 95 LYS HG3 H 3.123 22.717 -3.623 1.00 . A A . 95 LYS HG3 1 1
8 15973 1 1 95 LYS HZ1 H 0.264 24.881 -4.160 1.00 . A A . 95 LYS HZ1 1 1
8 15974 1 1 95 LYS HZ2 H 1.354 23.884 -4.999 1.00 . A A . 95 LYS HZ2 1 1
8 15975 1 1 95 LYS HZ3 H 1.861 24.726 -3.613 1.00 . A A . 95 LYS HZ3 1 1
8 15976 1 1 95 LYS N N 4.139 18.634 -4.263 1.00 . A A . 95 LYS N 1 1
8 15977 1 1 95 LYS NZ N 1.066 24.228 -4.059 1.00 . A A . 95 LYS NZ 1 1
8 15978 1 1 95 LYS O O 1.215 18.715 -6.134 1.00 . A A . 95 LYS O 1 1
8 15979 1 1 96 LEU C C 2.088 16.946 -8.133 1.00 . A A . 96 LEU C 1 1
8 15980 1 1 96 LEU CA C 2.775 18.305 -8.289 1.00 . A A . 96 LEU CA 1 1
8 15981 1 1 96 LEU CB C 3.971 18.163 -9.233 1.00 . A A . 96 LEU CB 1 1
8 15982 1 1 96 LEU CD1 C 4.238 20.603 -9.696 1.00 . A A . 96 LEU CD1 1 1
8 15983 1 1 96 LEU CD2 C 4.911 18.922 -11.417 1.00 . A A . 96 LEU CD2 1 1
8 15984 1 1 96 LEU CG C 3.903 19.244 -10.313 1.00 . A A . 96 LEU CG 1 1
8 15985 1 1 96 LEU H H 4.199 18.977 -6.817 1.00 . A A . 96 LEU H 1 1
8 15986 1 1 96 LEU HA H 2.075 19.018 -8.698 1.00 . A A . 96 LEU HA 1 1
8 15987 1 1 96 LEU HB2 H 4.887 18.273 -8.672 1.00 . A A . 96 LEU HB2 1 1
8 15988 1 1 96 LEU HB3 H 3.949 17.191 -9.701 1.00 . A A . 96 LEU HB3 1 1
8 15989 1 1 96 LEU HD11 H 4.237 21.359 -10.467 1.00 . A A . 96 LEU HD11 1 1
8 15990 1 1 96 LEU HD12 H 5.214 20.559 -9.237 1.00 . A A . 96 LEU HD12 1 1
8 15991 1 1 96 LEU HD13 H 3.500 20.851 -8.948 1.00 . A A . 96 LEU HD13 1 1
8 15992 1 1 96 LEU HD21 H 5.914 19.051 -11.038 1.00 . A A . 96 LEU HD21 1 1
8 15993 1 1 96 LEU HD22 H 4.755 19.587 -12.254 1.00 . A A . 96 LEU HD22 1 1
8 15994 1 1 96 LEU HD23 H 4.777 17.901 -11.741 1.00 . A A . 96 LEU HD23 1 1
8 15995 1 1 96 LEU HG H 2.906 19.274 -10.730 1.00 . A A . 96 LEU HG 1 1
8 15996 1 1 96 LEU N N 3.249 18.783 -6.958 1.00 . A A . 96 LEU N 1 1
8 15997 1 1 96 LEU O O 0.951 16.766 -8.523 1.00 . A A . 96 LEU O 1 1
8 15998 1 1 97 ILE C C 0.866 14.756 -6.592 1.00 . A A . 97 ILE C 1 1
8 15999 1 1 97 ILE CA C 2.161 14.639 -7.399 1.00 . A A . 97 ILE CA 1 1
8 16000 1 1 97 ILE CB C 3.145 13.730 -6.662 1.00 . A A . 97 ILE CB 1 1
8 16001 1 1 97 ILE CD1 C 5.550 13.061 -6.529 1.00 . A A . 97 ILE CD1 1 1
8 16002 1 1 97 ILE CG1 C 4.487 13.736 -7.398 1.00 . A A . 97 ILE CG1 1 1
8 16003 1 1 97 ILE CG2 C 2.595 12.303 -6.621 1.00 . A A . 97 ILE CG2 1 1
8 16004 1 1 97 ILE H H 3.688 16.153 -7.269 1.00 . A A . 97 ILE H 1 1
8 16005 1 1 97 ILE HA H 1.943 14.218 -8.368 1.00 . A A . 97 ILE HA 1 1
8 16006 1 1 97 ILE HB H 3.284 14.091 -5.653 1.00 . A A . 97 ILE HB 1 1
8 16007 1 1 97 ILE HD11 H 5.675 12.036 -6.845 1.00 . A A . 97 ILE HD11 1 1
8 16008 1 1 97 ILE HD12 H 5.238 13.084 -5.495 1.00 . A A . 97 ILE HD12 1 1
8 16009 1 1 97 ILE HD13 H 6.488 13.588 -6.634 1.00 . A A . 97 ILE HD13 1 1
8 16010 1 1 97 ILE HG12 H 4.389 13.199 -8.330 1.00 . A A . 97 ILE HG12 1 1
8 16011 1 1 97 ILE HG13 H 4.783 14.755 -7.599 1.00 . A A . 97 ILE HG13 1 1
8 16012 1 1 97 ILE HG21 H 3.415 11.604 -6.547 1.00 . A A . 97 ILE HG21 1 1
8 16013 1 1 97 ILE HG22 H 2.035 12.108 -7.524 1.00 . A A . 97 ILE HG22 1 1
8 16014 1 1 97 ILE HG23 H 1.947 12.191 -5.765 1.00 . A A . 97 ILE HG23 1 1
8 16015 1 1 97 ILE N N 2.771 15.988 -7.572 1.00 . A A . 97 ILE N 1 1
8 16016 1 1 97 ILE O O -0.001 13.908 -6.670 1.00 . A A . 97 ILE O 1 1
8 16017 1 1 98 ASP C C -1.699 16.224 -5.949 1.00 . A A . 98 ASP C 1 1
8 16018 1 1 98 ASP CA C -0.518 15.960 -5.013 1.00 . A A . 98 ASP CA 1 1
8 16019 1 1 98 ASP CB C -0.356 17.139 -4.049 1.00 . A A . 98 ASP CB 1 1
8 16020 1 1 98 ASP CG C 0.878 16.916 -3.173 1.00 . A A . 98 ASP CG 1 1
8 16021 1 1 98 ASP H H 1.434 16.473 -5.768 1.00 . A A . 98 ASP H 1 1
8 16022 1 1 98 ASP HA H -0.703 15.058 -4.449 1.00 . A A . 98 ASP HA 1 1
8 16023 1 1 98 ASP HB2 H -0.237 18.052 -4.615 1.00 . A A . 98 ASP HB2 1 1
8 16024 1 1 98 ASP HB3 H -1.231 17.215 -3.422 1.00 . A A . 98 ASP HB3 1 1
8 16025 1 1 98 ASP N N 0.724 15.797 -5.818 1.00 . A A . 98 ASP N 1 1
8 16026 1 1 98 ASP O O -2.695 15.530 -5.919 1.00 . A A . 98 ASP O 1 1
8 16027 1 1 98 ASP OD1 O 1.395 15.811 -3.183 1.00 . A A . 98 ASP OD1 1 1
8 16028 1 1 98 ASP OD2 O 1.284 17.853 -2.506 1.00 . A A . 98 ASP OD2 1 1
8 16029 1 1 99 GLU C C -2.837 16.394 -8.747 1.00 . A A . 99 GLU C 1 1
8 16030 1 1 99 GLU CA C -2.711 17.525 -7.724 1.00 . A A . 99 GLU CA 1 1
8 16031 1 1 99 GLU CB C -2.423 18.841 -8.452 1.00 . A A . 99 GLU CB 1 1
8 16032 1 1 99 GLU CD C -3.004 21.272 -8.474 1.00 . A A . 99 GLU CD 1 1
8 16033 1 1 99 GLU CG C -2.913 20.017 -7.603 1.00 . A A . 99 GLU CG 1 1
8 16034 1 1 99 GLU H H -0.782 17.770 -6.795 1.00 . A A . 99 GLU H 1 1
8 16035 1 1 99 GLU HA H -3.634 17.612 -7.170 1.00 . A A . 99 GLU HA 1 1
8 16036 1 1 99 GLU HB2 H -1.360 18.934 -8.618 1.00 . A A . 99 GLU HB2 1 1
8 16037 1 1 99 GLU HB3 H -2.938 18.847 -9.402 1.00 . A A . 99 GLU HB3 1 1
8 16038 1 1 99 GLU HG2 H -3.889 19.788 -7.197 1.00 . A A . 99 GLU HG2 1 1
8 16039 1 1 99 GLU HG3 H -2.219 20.191 -6.795 1.00 . A A . 99 GLU HG3 1 1
8 16040 1 1 99 GLU N N -1.595 17.222 -6.784 1.00 . A A . 99 GLU N 1 1
8 16041 1 1 99 GLU O O -3.921 16.039 -9.165 1.00 . A A . 99 GLU O 1 1
8 16042 1 1 99 GLU OE1 O -2.693 21.177 -9.650 1.00 . A A . 99 GLU OE1 1 1
8 16043 1 1 99 GLU OE2 O -3.382 22.307 -7.948 1.00 . A A . 99 GLU OE2 1 1
8 16044 1 1 100 GLN C C -2.613 13.560 -9.574 1.00 . A A . 100 GLN C 1 1
8 16045 1 1 100 GLN CA C -1.792 14.716 -10.147 1.00 . A A . 100 GLN CA 1 1
8 16046 1 1 100 GLN CB C -0.372 14.231 -10.455 1.00 . A A . 100 GLN CB 1 1
8 16047 1 1 100 GLN CD C 1.443 14.304 -12.172 1.00 . A A . 100 GLN CD 1 1
8 16048 1 1 100 GLN CG C -0.059 14.467 -11.934 1.00 . A A . 100 GLN CG 1 1
8 16049 1 1 100 GLN H H -0.869 16.124 -8.804 1.00 . A A . 100 GLN H 1 1
8 16050 1 1 100 GLN HA H -2.257 15.072 -11.056 1.00 . A A . 100 GLN HA 1 1
8 16051 1 1 100 GLN HB2 H 0.334 14.777 -9.845 1.00 . A A . 100 GLN HB2 1 1
8 16052 1 1 100 GLN HB3 H -0.295 13.177 -10.237 1.00 . A A . 100 GLN HB3 1 1
8 16053 1 1 100 GLN HE21 H 1.920 15.974 -11.211 1.00 . A A . 100 GLN HE21 1 1
8 16054 1 1 100 GLN HE22 H 3.231 15.106 -11.852 1.00 . A A . 100 GLN HE22 1 1
8 16055 1 1 100 GLN HG2 H -0.600 13.750 -12.535 1.00 . A A . 100 GLN HG2 1 1
8 16056 1 1 100 GLN HG3 H -0.359 15.467 -12.211 1.00 . A A . 100 GLN HG3 1 1
8 16057 1 1 100 GLN N N -1.735 15.824 -9.153 1.00 . A A . 100 GLN N 1 1
8 16058 1 1 100 GLN NE2 N 2.266 15.203 -11.707 1.00 . A A . 100 GLN NE2 1 1
8 16059 1 1 100 GLN O O -3.524 13.059 -10.203 1.00 . A A . 100 GLN O 1 1
8 16060 1 1 100 GLN OE1 O 1.872 13.348 -12.788 1.00 . A A . 100 GLN OE1 1 1
8 16061 1 1 101 VAL C C -4.506 12.434 -7.540 1.00 . A A . 101 VAL C 1 1
8 16062 1 1 101 VAL CA C -3.054 12.010 -7.767 1.00 . A A . 101 VAL CA 1 1
8 16063 1 1 101 VAL CB C -2.412 11.639 -6.430 1.00 . A A . 101 VAL CB 1 1
8 16064 1 1 101 VAL CG1 C -3.251 10.564 -5.739 1.00 . A A . 101 VAL CG1 1 1
8 16065 1 1 101 VAL CG2 C -1.000 11.103 -6.676 1.00 . A A . 101 VAL CG2 1 1
8 16066 1 1 101 VAL H H -1.557 13.552 -7.894 1.00 . A A . 101 VAL H 1 1
8 16067 1 1 101 VAL HA H -3.029 11.155 -8.427 1.00 . A A . 101 VAL HA 1 1
8 16068 1 1 101 VAL HB H -2.361 12.516 -5.800 1.00 . A A . 101 VAL HB 1 1
8 16069 1 1 101 VAL HG11 H -2.598 9.821 -5.308 1.00 . A A . 101 VAL HG11 1 1
8 16070 1 1 101 VAL HG12 H -3.902 10.094 -6.463 1.00 . A A . 101 VAL HG12 1 1
8 16071 1 1 101 VAL HG13 H -3.848 11.016 -4.961 1.00 . A A . 101 VAL HG13 1 1
8 16072 1 1 101 VAL HG21 H -0.474 11.767 -7.347 1.00 . A A . 101 VAL HG21 1 1
8 16073 1 1 101 VAL HG22 H -1.061 10.120 -7.120 1.00 . A A . 101 VAL HG22 1 1
8 16074 1 1 101 VAL HG23 H -0.468 11.042 -5.739 1.00 . A A . 101 VAL HG23 1 1
8 16075 1 1 101 VAL N N -2.296 13.133 -8.383 1.00 . A A . 101 VAL N 1 1
8 16076 1 1 101 VAL O O -5.430 11.697 -7.823 1.00 . A A . 101 VAL O 1 1
8 16077 1 1 102 GLU C C -6.902 14.026 -8.099 1.00 . A A . 102 GLU C 1 1
8 16078 1 1 102 GLU CA C -6.110 14.087 -6.791 1.00 . A A . 102 GLU CA 1 1
8 16079 1 1 102 GLU CB C -6.082 15.530 -6.279 1.00 . A A . 102 GLU CB 1 1
8 16080 1 1 102 GLU CD C -7.329 17.183 -4.881 1.00 . A A . 102 GLU CD 1 1
8 16081 1 1 102 GLU CG C -7.449 15.893 -5.695 1.00 . A A . 102 GLU CG 1 1
8 16082 1 1 102 GLU H H -3.959 14.199 -6.812 1.00 . A A . 102 GLU H 1 1
8 16083 1 1 102 GLU HA H -6.581 13.453 -6.054 1.00 . A A . 102 GLU HA 1 1
8 16084 1 1 102 GLU HB2 H -5.326 15.623 -5.513 1.00 . A A . 102 GLU HB2 1 1
8 16085 1 1 102 GLU HB3 H -5.852 16.196 -7.096 1.00 . A A . 102 GLU HB3 1 1
8 16086 1 1 102 GLU HG2 H -8.157 16.038 -6.499 1.00 . A A . 102 GLU HG2 1 1
8 16087 1 1 102 GLU HG3 H -7.790 15.095 -5.053 1.00 . A A . 102 GLU HG3 1 1
8 16088 1 1 102 GLU N N -4.717 13.619 -7.032 1.00 . A A . 102 GLU N 1 1
8 16089 1 1 102 GLU O O -8.103 13.840 -8.100 1.00 . A A . 102 GLU O 1 1
8 16090 1 1 102 GLU OE1 O -6.520 17.210 -3.969 1.00 . A A . 102 GLU OE1 1 1
8 16091 1 1 102 GLU OE2 O -8.047 18.121 -5.185 1.00 . A A . 102 GLU OE2 1 1
8 16092 1 1 103 LYS C C -7.365 12.692 -10.824 1.00 . A A . 103 LYS C 1 1
8 16093 1 1 103 LYS CA C -6.957 14.134 -10.517 1.00 . A A . 103 LYS CA 1 1
8 16094 1 1 103 LYS CB C -6.035 14.649 -11.624 1.00 . A A . 103 LYS CB 1 1
8 16095 1 1 103 LYS CD C -5.357 16.671 -12.931 1.00 . A A . 103 LYS CD 1 1
8 16096 1 1 103 LYS CE C -4.268 17.630 -12.446 1.00 . A A . 103 LYS CE 1 1
8 16097 1 1 103 LYS CG C -6.169 16.170 -11.733 1.00 . A A . 103 LYS CG 1 1
8 16098 1 1 103 LYS H H -5.272 14.332 -9.190 1.00 . A A . 103 LYS H 1 1
8 16099 1 1 103 LYS HA H -7.839 14.754 -10.466 1.00 . A A . 103 LYS HA 1 1
8 16100 1 1 103 LYS HB2 H -5.012 14.392 -11.390 1.00 . A A . 103 LYS HB2 1 1
8 16101 1 1 103 LYS HB3 H -6.313 14.198 -12.564 1.00 . A A . 103 LYS HB3 1 1
8 16102 1 1 103 LYS HD2 H -4.900 15.831 -13.435 1.00 . A A . 103 LYS HD2 1 1
8 16103 1 1 103 LYS HD3 H -6.010 17.190 -13.616 1.00 . A A . 103 LYS HD3 1 1
8 16104 1 1 103 LYS HE2 H -3.639 17.127 -11.726 1.00 . A A . 103 LYS HE2 1 1
8 16105 1 1 103 LYS HE3 H -3.669 17.949 -13.286 1.00 . A A . 103 LYS HE3 1 1
8 16106 1 1 103 LYS HG2 H -7.208 16.431 -11.868 1.00 . A A . 103 LYS HG2 1 1
8 16107 1 1 103 LYS HG3 H -5.797 16.629 -10.830 1.00 . A A . 103 LYS HG3 1 1
8 16108 1 1 103 LYS HZ1 H -4.307 19.151 -11.024 1.00 . A A . 103 LYS HZ1 1 1
8 16109 1 1 103 LYS HZ2 H -5.842 18.555 -11.444 1.00 . A A . 103 LYS HZ2 1 1
8 16110 1 1 103 LYS HZ3 H -5.002 19.577 -12.511 1.00 . A A . 103 LYS HZ3 1 1
8 16111 1 1 103 LYS N N -6.241 14.182 -9.212 1.00 . A A . 103 LYS N 1 1
8 16112 1 1 103 LYS NZ N -4.903 18.818 -11.809 1.00 . A A . 103 LYS NZ 1 1
8 16113 1 1 103 LYS O O -8.488 12.422 -11.205 1.00 . A A . 103 LYS O 1 1
8 16114 1 1 104 LEU C C -7.815 9.840 -9.913 1.00 . A A . 104 LEU C 1 1
8 16115 1 1 104 LEU CA C -6.806 10.339 -10.948 1.00 . A A . 104 LEU CA 1 1
8 16116 1 1 104 LEU CB C -5.539 9.485 -10.880 1.00 . A A . 104 LEU CB 1 1
8 16117 1 1 104 LEU CD1 C -3.254 9.158 -11.836 1.00 . A A . 104 LEU CD1 1 1
8 16118 1 1 104 LEU CD2 C -5.181 9.656 -13.345 1.00 . A A . 104 LEU CD2 1 1
8 16119 1 1 104 LEU CG C -4.566 9.932 -11.972 1.00 . A A . 104 LEU CG 1 1
8 16120 1 1 104 LEU H H -5.564 11.999 -10.356 1.00 . A A . 104 LEU H 1 1
8 16121 1 1 104 LEU HA H -7.237 10.264 -11.936 1.00 . A A . 104 LEU HA 1 1
8 16122 1 1 104 LEU HB2 H -5.075 9.604 -9.911 1.00 . A A . 104 LEU HB2 1 1
8 16123 1 1 104 LEU HB3 H -5.795 8.447 -11.032 1.00 . A A . 104 LEU HB3 1 1
8 16124 1 1 104 LEU HD11 H -2.522 9.568 -12.515 1.00 . A A . 104 LEU HD11 1 1
8 16125 1 1 104 LEU HD12 H -3.424 8.118 -12.074 1.00 . A A . 104 LEU HD12 1 1
8 16126 1 1 104 LEU HD13 H -2.891 9.240 -10.821 1.00 . A A . 104 LEU HD13 1 1
8 16127 1 1 104 LEU HD21 H -5.766 10.509 -13.656 1.00 . A A . 104 LEU HD21 1 1
8 16128 1 1 104 LEU HD22 H -5.818 8.786 -13.286 1.00 . A A . 104 LEU HD22 1 1
8 16129 1 1 104 LEU HD23 H -4.395 9.478 -14.063 1.00 . A A . 104 LEU HD23 1 1
8 16130 1 1 104 LEU HG H -4.371 10.990 -11.868 1.00 . A A . 104 LEU HG 1 1
8 16131 1 1 104 LEU N N -6.464 11.762 -10.664 1.00 . A A . 104 LEU N 1 1
8 16132 1 1 104 LEU O O -8.728 9.104 -10.228 1.00 . A A . 104 LEU O 1 1
8 16133 1 1 105 VAL C C -9.991 10.390 -7.905 1.00 . A A . 105 VAL C 1 1
8 16134 1 1 105 VAL CA C -8.613 9.785 -7.628 1.00 . A A . 105 VAL CA 1 1
8 16135 1 1 105 VAL CB C -8.119 10.245 -6.255 1.00 . A A . 105 VAL CB 1 1
8 16136 1 1 105 VAL CG1 C -9.266 10.168 -5.246 1.00 . A A . 105 VAL CG1 1 1
8 16137 1 1 105 VAL CG2 C -6.976 9.336 -5.794 1.00 . A A . 105 VAL CG2 1 1
8 16138 1 1 105 VAL H H -6.917 10.831 -8.444 1.00 . A A . 105 VAL H 1 1
8 16139 1 1 105 VAL HA H -8.684 8.707 -7.643 1.00 . A A . 105 VAL HA 1 1
8 16140 1 1 105 VAL HB H -7.767 11.264 -6.322 1.00 . A A . 105 VAL HB 1 1
8 16141 1 1 105 VAL HG11 H -9.822 9.256 -5.403 1.00 . A A . 105 VAL HG11 1 1
8 16142 1 1 105 VAL HG12 H -9.919 11.017 -5.379 1.00 . A A . 105 VAL HG12 1 1
8 16143 1 1 105 VAL HG13 H -8.864 10.177 -4.243 1.00 . A A . 105 VAL HG13 1 1
8 16144 1 1 105 VAL HG21 H -7.333 8.673 -5.021 1.00 . A A . 105 VAL HG21 1 1
8 16145 1 1 105 VAL HG22 H -6.170 9.941 -5.405 1.00 . A A . 105 VAL HG22 1 1
8 16146 1 1 105 VAL HG23 H -6.618 8.756 -6.631 1.00 . A A . 105 VAL HG23 1 1
8 16147 1 1 105 VAL N N -7.659 10.236 -8.679 1.00 . A A . 105 VAL N 1 1
8 16148 1 1 105 VAL O O -11.010 9.760 -7.697 1.00 . A A . 105 VAL O 1 1
8 16149 1 1 106 ASN C C -12.026 11.498 -9.819 1.00 . A A . 106 ASN C 1 1
8 16150 1 1 106 ASN CA C -11.343 12.248 -8.673 1.00 . A A . 106 ASN CA 1 1
8 16151 1 1 106 ASN CB C -11.118 13.707 -9.081 1.00 . A A . 106 ASN CB 1 1
8 16152 1 1 106 ASN CG C -11.192 14.602 -7.842 1.00 . A A . 106 ASN CG 1 1
8 16153 1 1 106 ASN H H -9.199 12.097 -8.541 1.00 . A A . 106 ASN H 1 1
8 16154 1 1 106 ASN HA H -11.970 12.212 -7.794 1.00 . A A . 106 ASN HA 1 1
8 16155 1 1 106 ASN HB2 H -10.145 13.806 -9.539 1.00 . A A . 106 ASN HB2 1 1
8 16156 1 1 106 ASN HB3 H -11.879 14.007 -9.785 1.00 . A A . 106 ASN HB3 1 1
8 16157 1 1 106 ASN HD21 H -9.682 13.697 -6.922 1.00 . A A . 106 ASN HD21 1 1
8 16158 1 1 106 ASN HD22 H -10.393 14.977 -6.063 1.00 . A A . 106 ASN HD22 1 1
8 16159 1 1 106 ASN N N -10.032 11.607 -8.378 1.00 . A A . 106 ASN N 1 1
8 16160 1 1 106 ASN ND2 N -10.353 14.409 -6.861 1.00 . A A . 106 ASN ND2 1 1
8 16161 1 1 106 ASN O O -13.115 10.979 -9.673 1.00 . A A . 106 ASN O 1 1
8 16162 1 1 106 ASN OD1 O -12.021 15.486 -7.766 1.00 . A A . 106 ASN OD1 1 1
8 16163 1 1 107 LEU C C -12.271 9.260 -11.708 1.00 . A A . 107 LEU C 1 1
8 16164 1 1 107 LEU CA C -11.998 10.710 -12.111 1.00 . A A . 107 LEU CA 1 1
8 16165 1 1 107 LEU CB C -11.026 10.740 -13.294 1.00 . A A . 107 LEU CB 1 1
8 16166 1 1 107 LEU CD1 C -12.187 11.008 -15.492 1.00 . A A . 107 LEU CD1 1 1
8 16167 1 1 107 LEU CD2 C -10.564 9.140 -15.156 1.00 . A A . 107 LEU CD2 1 1
8 16168 1 1 107 LEU CG C -11.639 9.996 -14.485 1.00 . A A . 107 LEU CG 1 1
8 16169 1 1 107 LEU H H -10.511 11.854 -11.052 1.00 . A A . 107 LEU H 1 1
8 16170 1 1 107 LEU HA H -12.925 11.189 -12.390 1.00 . A A . 107 LEU HA 1 1
8 16171 1 1 107 LEU HB2 H -10.831 11.766 -13.572 1.00 . A A . 107 LEU HB2 1 1
8 16172 1 1 107 LEU HB3 H -10.101 10.261 -13.013 1.00 . A A . 107 LEU HB3 1 1
8 16173 1 1 107 LEU HD11 H -12.920 11.636 -15.009 1.00 . A A . 107 LEU HD11 1 1
8 16174 1 1 107 LEU HD12 H -12.649 10.482 -16.314 1.00 . A A . 107 LEU HD12 1 1
8 16175 1 1 107 LEU HD13 H -11.378 11.619 -15.865 1.00 . A A . 107 LEU HD13 1 1
8 16176 1 1 107 LEU HD21 H -9.788 9.779 -15.551 1.00 . A A . 107 LEU HD21 1 1
8 16177 1 1 107 LEU HD22 H -11.007 8.572 -15.961 1.00 . A A . 107 LEU HD22 1 1
8 16178 1 1 107 LEU HD23 H -10.137 8.463 -14.432 1.00 . A A . 107 LEU HD23 1 1
8 16179 1 1 107 LEU HG H -12.442 9.362 -14.139 1.00 . A A . 107 LEU HG 1 1
8 16180 1 1 107 LEU N N -11.391 11.432 -10.957 1.00 . A A . 107 LEU N 1 1
8 16181 1 1 107 LEU O O -13.248 8.662 -12.118 1.00 . A A . 107 LEU O 1 1
8 16182 1 1 108 ALA C C -12.883 7.170 -9.632 1.00 . A A . 108 ALA C 1 1
8 16183 1 1 108 ALA CA C -11.616 7.275 -10.485 1.00 . A A . 108 ALA CA 1 1
8 16184 1 1 108 ALA CB C -10.409 6.813 -9.666 1.00 . A A . 108 ALA CB 1 1
8 16185 1 1 108 ALA H H -10.630 9.186 -10.595 1.00 . A A . 108 ALA H 1 1
8 16186 1 1 108 ALA HA H -11.718 6.650 -11.359 1.00 . A A . 108 ALA HA 1 1
8 16187 1 1 108 ALA HB1 H -10.687 5.957 -9.069 1.00 . A A . 108 ALA HB1 1 1
8 16188 1 1 108 ALA HB2 H -10.086 7.614 -9.018 1.00 . A A . 108 ALA HB2 1 1
8 16189 1 1 108 ALA HB3 H -9.605 6.541 -10.333 1.00 . A A . 108 ALA HB3 1 1
8 16190 1 1 108 ALA N N -11.412 8.688 -10.911 1.00 . A A . 108 ALA N 1 1
8 16191 1 1 108 ALA O O -13.795 6.434 -9.950 1.00 . A A . 108 ALA O 1 1
8 16192 1 1 109 GLU C C -15.382 8.293 -8.456 1.00 . A A . 109 GLU C 1 1
8 16193 1 1 109 GLU CA C -14.152 7.826 -7.676 1.00 . A A . 109 GLU CA 1 1
8 16194 1 1 109 GLU CB C -13.951 8.725 -6.454 1.00 . A A . 109 GLU CB 1 1
8 16195 1 1 109 GLU CD C -15.876 7.795 -5.159 1.00 . A A . 109 GLU CD 1 1
8 16196 1 1 109 GLU CG C -14.357 7.968 -5.188 1.00 . A A . 109 GLU CG 1 1
8 16197 1 1 109 GLU H H -12.197 8.479 -8.305 1.00 . A A . 109 GLU H 1 1
8 16198 1 1 109 GLU HA H -14.300 6.807 -7.352 1.00 . A A . 109 GLU HA 1 1
8 16199 1 1 109 GLU HB2 H -12.911 9.011 -6.386 1.00 . A A . 109 GLU HB2 1 1
8 16200 1 1 109 GLU HB3 H -14.561 9.610 -6.553 1.00 . A A . 109 GLU HB3 1 1
8 16201 1 1 109 GLU HG2 H -13.882 6.997 -5.182 1.00 . A A . 109 GLU HG2 1 1
8 16202 1 1 109 GLU HG3 H -14.044 8.527 -4.319 1.00 . A A . 109 GLU HG3 1 1
8 16203 1 1 109 GLU N N -12.945 7.894 -8.549 1.00 . A A . 109 GLU N 1 1
8 16204 1 1 109 GLU O O -16.504 8.008 -8.088 1.00 . A A . 109 GLU O 1 1
8 16205 1 1 109 GLU OE1 O -16.562 8.788 -4.982 1.00 . A A . 109 GLU OE1 1 1
8 16206 1 1 109 GLU OE2 O -16.328 6.673 -5.315 1.00 . A A . 109 GLU OE2 1 1
8 16207 1 1 110 LYS C C -16.828 8.383 -11.257 1.00 . A A . 110 LYS C 1 1
8 16208 1 1 110 LYS CA C -16.348 9.493 -10.321 1.00 . A A . 110 LYS CA 1 1
8 16209 1 1 110 LYS CB C -15.935 10.712 -11.150 1.00 . A A . 110 LYS CB 1 1
8 16210 1 1 110 LYS CD C -17.384 12.739 -11.408 1.00 . A A . 110 LYS CD 1 1
8 16211 1 1 110 LYS CE C -18.817 13.165 -11.734 1.00 . A A . 110 LYS CE 1 1
8 16212 1 1 110 LYS CG C -17.165 11.291 -11.856 1.00 . A A . 110 LYS CG 1 1
8 16213 1 1 110 LYS H H -14.271 9.233 -9.807 1.00 . A A . 110 LYS H 1 1
8 16214 1 1 110 LYS HA H -17.149 9.770 -9.651 1.00 . A A . 110 LYS HA 1 1
8 16215 1 1 110 LYS HB2 H -15.504 11.460 -10.500 1.00 . A A . 110 LYS HB2 1 1
8 16216 1 1 110 LYS HB3 H -15.206 10.415 -11.889 1.00 . A A . 110 LYS HB3 1 1
8 16217 1 1 110 LYS HD2 H -17.218 12.815 -10.343 1.00 . A A . 110 LYS HD2 1 1
8 16218 1 1 110 LYS HD3 H -16.692 13.384 -11.928 1.00 . A A . 110 LYS HD3 1 1
8 16219 1 1 110 LYS HE2 H -19.398 13.194 -10.824 1.00 . A A . 110 LYS HE2 1 1
8 16220 1 1 110 LYS HE3 H -18.807 14.146 -12.186 1.00 . A A . 110 LYS HE3 1 1
8 16221 1 1 110 LYS HG2 H -17.011 11.263 -12.924 1.00 . A A . 110 LYS HG2 1 1
8 16222 1 1 110 LYS HG3 H -18.035 10.704 -11.603 1.00 . A A . 110 LYS HG3 1 1
8 16223 1 1 110 LYS HZ1 H -19.893 11.430 -12.144 1.00 . A A . 110 LYS HZ1 1 1
8 16224 1 1 110 LYS HZ2 H -18.681 11.779 -13.282 1.00 . A A . 110 LYS HZ2 1 1
8 16225 1 1 110 LYS HZ3 H -20.127 12.672 -13.275 1.00 . A A . 110 LYS HZ3 1 1
8 16226 1 1 110 LYS N N -15.184 9.011 -9.527 1.00 . A A . 110 LYS N 1 1
8 16227 1 1 110 LYS NZ N -19.426 12.188 -12.681 1.00 . A A . 110 LYS NZ 1 1
8 16228 1 1 110 LYS O O -17.968 8.367 -11.678 1.00 . A A . 110 LYS O 1 1
8 16229 1 1 111 PHE C C -16.724 5.104 -11.697 1.00 . A A . 111 PHE C 1 1
8 16230 1 1 111 PHE CA C -16.391 6.358 -12.509 1.00 . A A . 111 PHE CA 1 1
8 16231 1 1 111 PHE CB C -15.255 6.048 -13.486 1.00 . A A . 111 PHE CB 1 1
8 16232 1 1 111 PHE CD1 C -16.780 6.304 -15.476 1.00 . A A . 111 PHE CD1 1 1
8 16233 1 1 111 PHE CD2 C -14.684 7.522 -15.451 1.00 . A A . 111 PHE CD2 1 1
8 16234 1 1 111 PHE CE1 C -17.085 6.852 -16.728 1.00 . A A . 111 PHE CE1 1 1
8 16235 1 1 111 PHE CE2 C -14.988 8.070 -16.702 1.00 . A A . 111 PHE CE2 1 1
8 16236 1 1 111 PHE CG C -15.580 6.639 -14.838 1.00 . A A . 111 PHE CG 1 1
8 16237 1 1 111 PHE CZ C -16.188 7.735 -17.341 1.00 . A A . 111 PHE CZ 1 1
8 16238 1 1 111 PHE H H -15.054 7.488 -11.247 1.00 . A A . 111 PHE H 1 1
8 16239 1 1 111 PHE HA H -17.265 6.667 -13.062 1.00 . A A . 111 PHE HA 1 1
8 16240 1 1 111 PHE HB2 H -14.335 6.477 -13.117 1.00 . A A . 111 PHE HB2 1 1
8 16241 1 1 111 PHE HB3 H -15.142 4.978 -13.580 1.00 . A A . 111 PHE HB3 1 1
8 16242 1 1 111 PHE HD1 H -17.472 5.622 -15.004 1.00 . A A . 111 PHE HD1 1 1
8 16243 1 1 111 PHE HD2 H -13.758 7.780 -14.958 1.00 . A A . 111 PHE HD2 1 1
8 16244 1 1 111 PHE HE1 H -18.010 6.593 -17.221 1.00 . A A . 111 PHE HE1 1 1
8 16245 1 1 111 PHE HE2 H -14.297 8.752 -17.176 1.00 . A A . 111 PHE HE2 1 1
8 16246 1 1 111 PHE HZ H -16.422 8.159 -18.307 1.00 . A A . 111 PHE HZ 1 1
8 16247 1 1 111 PHE N N -15.972 7.458 -11.594 1.00 . A A . 111 PHE N 1 1
8 16248 1 1 111 PHE O O -17.875 4.780 -11.483 1.00 . A A . 111 PHE O 1 1
8 16249 1 1 112 ASP C C -14.737 2.289 -10.414 1.00 . A A . 112 ASP C 1 1
8 16250 1 1 112 ASP CA C -15.996 3.159 -10.450 1.00 . A A . 112 ASP CA 1 1
8 16251 1 1 112 ASP CB C -17.139 2.374 -11.098 1.00 . A A . 112 ASP CB 1 1
8 16252 1 1 112 ASP CG C -18.444 2.660 -10.352 1.00 . A A . 112 ASP CG 1 1
8 16253 1 1 112 ASP H H -14.805 4.666 -11.428 1.00 . A A . 112 ASP H 1 1
8 16254 1 1 112 ASP HA H -16.273 3.432 -9.443 1.00 . A A . 112 ASP HA 1 1
8 16255 1 1 112 ASP HB2 H -17.240 2.672 -12.131 1.00 . A A . 112 ASP HB2 1 1
8 16256 1 1 112 ASP HB3 H -16.924 1.317 -11.048 1.00 . A A . 112 ASP HB3 1 1
8 16257 1 1 112 ASP N N -15.728 4.392 -11.245 1.00 . A A . 112 ASP N 1 1
8 16258 1 1 112 ASP O O -14.808 1.076 -10.453 1.00 . A A . 112 ASP O 1 1
8 16259 1 1 112 ASP OD1 O -18.493 3.655 -9.646 1.00 . A A . 112 ASP OD1 1 1
8 16260 1 1 112 ASP OD2 O -19.371 1.882 -10.500 1.00 . A A . 112 ASP OD2 1 1
8 16261 1 1 113 ILE C C -11.575 2.423 -9.003 1.00 . A A . 113 ILE C 1 1
8 16262 1 1 113 ILE CA C -12.326 2.105 -10.297 1.00 . A A . 113 ILE CA 1 1
8 16263 1 1 113 ILE CB C -11.452 2.471 -11.498 1.00 . A A . 113 ILE CB 1 1
8 16264 1 1 113 ILE CD1 C -10.404 4.367 -12.748 1.00 . A A . 113 ILE CD1 1 1
8 16265 1 1 113 ILE CG1 C -11.192 3.979 -11.495 1.00 . A A . 113 ILE CG1 1 1
8 16266 1 1 113 ILE CG2 C -12.170 2.083 -12.793 1.00 . A A . 113 ILE CG2 1 1
8 16267 1 1 113 ILE H H -13.551 3.876 -10.307 1.00 . A A . 113 ILE H 1 1
8 16268 1 1 113 ILE HA H -12.561 1.051 -10.329 1.00 . A A . 113 ILE HA 1 1
8 16269 1 1 113 ILE HB H -10.512 1.941 -11.436 1.00 . A A . 113 ILE HB 1 1
8 16270 1 1 113 ILE HD11 H -11.060 4.341 -13.606 1.00 . A A . 113 ILE HD11 1 1
8 16271 1 1 113 ILE HD12 H -9.593 3.669 -12.893 1.00 . A A . 113 ILE HD12 1 1
8 16272 1 1 113 ILE HD13 H -10.006 5.363 -12.629 1.00 . A A . 113 ILE HD13 1 1
8 16273 1 1 113 ILE HG12 H -12.136 4.505 -11.484 1.00 . A A . 113 ILE HG12 1 1
8 16274 1 1 113 ILE HG13 H -10.622 4.245 -10.617 1.00 . A A . 113 ILE HG13 1 1
8 16275 1 1 113 ILE HG21 H -12.774 1.206 -12.619 1.00 . A A . 113 ILE HG21 1 1
8 16276 1 1 113 ILE HG22 H -11.439 1.872 -13.560 1.00 . A A . 113 ILE HG22 1 1
8 16277 1 1 113 ILE HG23 H -12.802 2.898 -13.113 1.00 . A A . 113 ILE HG23 1 1
8 16278 1 1 113 ILE N N -13.587 2.898 -10.339 1.00 . A A . 113 ILE N 1 1
8 16279 1 1 113 ILE O O -11.951 3.306 -8.258 1.00 . A A . 113 ILE O 1 1
8 16280 1 1 114 ILE C C -8.369 2.535 -7.836 1.00 . A A . 114 ILE C 1 1
8 16281 1 1 114 ILE CA C -9.747 1.980 -7.478 1.00 . A A . 114 ILE CA 1 1
8 16282 1 1 114 ILE CB C -9.582 0.682 -6.687 1.00 . A A . 114 ILE CB 1 1
8 16283 1 1 114 ILE CD1 C -8.386 -0.342 -4.741 1.00 . A A . 114 ILE CD1 1 1
8 16284 1 1 114 ILE CG1 C -8.817 0.973 -5.393 1.00 . A A . 114 ILE CG1 1 1
8 16285 1 1 114 ILE CG2 C -8.799 -0.330 -7.527 1.00 . A A . 114 ILE CG2 1 1
8 16286 1 1 114 ILE H H -10.226 1.003 -9.339 1.00 . A A . 114 ILE H 1 1
8 16287 1 1 114 ILE HA H -10.278 2.702 -6.876 1.00 . A A . 114 ILE HA 1 1
8 16288 1 1 114 ILE HB H -10.554 0.277 -6.450 1.00 . A A . 114 ILE HB 1 1
8 16289 1 1 114 ILE HD11 H -9.257 -0.950 -4.550 1.00 . A A . 114 ILE HD11 1 1
8 16290 1 1 114 ILE HD12 H -7.881 -0.133 -3.809 1.00 . A A . 114 ILE HD12 1 1
8 16291 1 1 114 ILE HD13 H -7.716 -0.871 -5.403 1.00 . A A . 114 ILE HD13 1 1
8 16292 1 1 114 ILE HG12 H -7.943 1.567 -5.618 1.00 . A A . 114 ILE HG12 1 1
8 16293 1 1 114 ILE HG13 H -9.455 1.517 -4.712 1.00 . A A . 114 ILE HG13 1 1
8 16294 1 1 114 ILE HG21 H -8.982 -1.325 -7.152 1.00 . A A . 114 ILE HG21 1 1
8 16295 1 1 114 ILE HG22 H -7.743 -0.109 -7.463 1.00 . A A . 114 ILE HG22 1 1
8 16296 1 1 114 ILE HG23 H -9.118 -0.267 -8.556 1.00 . A A . 114 ILE HG23 1 1
8 16297 1 1 114 ILE N N -10.516 1.712 -8.727 1.00 . A A . 114 ILE N 1 1
8 16298 1 1 114 ILE O O -7.696 2.034 -8.716 1.00 . A A . 114 ILE O 1 1
8 16299 1 1 115 TYR C C -5.628 3.787 -6.338 1.00 . A A . 115 TYR C 1 1
8 16300 1 1 115 TYR CA C -6.604 4.147 -7.461 1.00 . A A . 115 TYR CA 1 1
8 16301 1 1 115 TYR CB C -6.721 5.668 -7.567 1.00 . A A . 115 TYR CB 1 1
8 16302 1 1 115 TYR CD1 C -4.447 6.309 -8.442 1.00 . A A . 115 TYR CD1 1 1
8 16303 1 1 115 TYR CD2 C -5.004 6.836 -6.142 1.00 . A A . 115 TYR CD2 1 1
8 16304 1 1 115 TYR CE1 C -3.182 6.879 -8.266 1.00 . A A . 115 TYR CE1 1 1
8 16305 1 1 115 TYR CE2 C -3.739 7.407 -5.966 1.00 . A A . 115 TYR CE2 1 1
8 16306 1 1 115 TYR CG C -5.358 6.287 -7.380 1.00 . A A . 115 TYR CG 1 1
8 16307 1 1 115 TYR CZ C -2.827 7.429 -7.028 1.00 . A A . 115 TYR CZ 1 1
8 16308 1 1 115 TYR H H -8.496 3.953 -6.453 1.00 . A A . 115 TYR H 1 1
8 16309 1 1 115 TYR HA H -6.239 3.748 -8.396 1.00 . A A . 115 TYR HA 1 1
8 16310 1 1 115 TYR HB2 H -7.108 5.934 -8.539 1.00 . A A . 115 TYR HB2 1 1
8 16311 1 1 115 TYR HB3 H -7.389 6.032 -6.800 1.00 . A A . 115 TYR HB3 1 1
8 16312 1 1 115 TYR HD1 H -4.722 5.886 -9.397 1.00 . A A . 115 TYR HD1 1 1
8 16313 1 1 115 TYR HD2 H -5.708 6.820 -5.322 1.00 . A A . 115 TYR HD2 1 1
8 16314 1 1 115 TYR HE1 H -2.479 6.897 -9.086 1.00 . A A . 115 TYR HE1 1 1
8 16315 1 1 115 TYR HE2 H -3.465 7.829 -5.011 1.00 . A A . 115 TYR HE2 1 1
8 16316 1 1 115 TYR HH H -1.673 8.751 -6.276 1.00 . A A . 115 TYR HH 1 1
8 16317 1 1 115 TYR N N -7.940 3.564 -7.161 1.00 . A A . 115 TYR N 1 1
8 16318 1 1 115 TYR O O -5.488 4.508 -5.370 1.00 . A A . 115 TYR O 1 1
8 16319 1 1 115 TYR OH O -1.579 7.991 -6.855 1.00 . A A . 115 TYR OH 1 1
8 16320 1 1 116 ASP C C -2.809 1.538 -6.027 1.00 . A A . 116 ASP C 1 1
8 16321 1 1 116 ASP CA C -3.993 2.272 -5.394 1.00 . A A . 116 ASP CA 1 1
8 16322 1 1 116 ASP CB C -4.694 1.345 -4.399 1.00 . A A . 116 ASP CB 1 1
8 16323 1 1 116 ASP CG C -3.759 1.052 -3.225 1.00 . A A . 116 ASP CG 1 1
8 16324 1 1 116 ASP H H -5.084 2.107 -7.244 1.00 . A A . 116 ASP H 1 1
8 16325 1 1 116 ASP HA H -3.638 3.151 -4.877 1.00 . A A . 116 ASP HA 1 1
8 16326 1 1 116 ASP HB2 H -5.593 1.823 -4.035 1.00 . A A . 116 ASP HB2 1 1
8 16327 1 1 116 ASP HB3 H -4.953 0.419 -4.891 1.00 . A A . 116 ASP HB3 1 1
8 16328 1 1 116 ASP N N -4.955 2.676 -6.457 1.00 . A A . 116 ASP N 1 1
8 16329 1 1 116 ASP O O -2.725 0.327 -5.983 1.00 . A A . 116 ASP O 1 1
8 16330 1 1 116 ASP OD1 O -2.700 1.656 -3.170 1.00 . A A . 116 ASP OD1 1 1
8 16331 1 1 116 ASP OD2 O -4.117 0.227 -2.399 1.00 . A A . 116 ASP OD2 1 1
8 16332 1 1 117 GLY C C 0.085 2.612 -8.057 1.00 . A A . 117 GLY C 1 1
8 16333 1 1 117 GLY CA C -0.716 1.594 -7.242 1.00 . A A . 117 GLY CA 1 1
8 16334 1 1 117 GLY H H -1.975 3.235 -6.636 1.00 . A A . 117 GLY H 1 1
8 16335 1 1 117 GLY HA2 H -0.086 1.174 -6.471 1.00 . A A . 117 GLY HA2 1 1
8 16336 1 1 117 GLY HA3 H -1.057 0.805 -7.895 1.00 . A A . 117 GLY HA3 1 1
8 16337 1 1 117 GLY N N -1.891 2.260 -6.612 1.00 . A A . 117 GLY N 1 1
8 16338 1 1 117 GLY O O 0.219 2.490 -9.259 1.00 . A A . 117 GLY O 1 1
8 16339 1 1 118 TRP C C 2.891 4.518 -7.740 1.00 . A A . 118 TRP C 1 1
8 16340 1 1 118 TRP CA C 1.422 4.628 -8.158 1.00 . A A . 118 TRP CA 1 1
8 16341 1 1 118 TRP CB C 0.886 6.031 -7.842 1.00 . A A . 118 TRP CB 1 1
8 16342 1 1 118 TRP CD1 C 1.292 6.646 -5.422 1.00 . A A . 118 TRP CD1 1 1
8 16343 1 1 118 TRP CD2 C 2.950 7.333 -6.779 1.00 . A A . 118 TRP CD2 1 1
8 16344 1 1 118 TRP CE2 C 3.302 7.739 -5.470 1.00 . A A . 118 TRP CE2 1 1
8 16345 1 1 118 TRP CE3 C 3.831 7.646 -7.830 1.00 . A A . 118 TRP CE3 1 1
8 16346 1 1 118 TRP CG C 1.669 6.641 -6.722 1.00 . A A . 118 TRP CG 1 1
8 16347 1 1 118 TRP CH2 C 5.351 8.733 -6.268 1.00 . A A . 118 TRP CH2 1 1
8 16348 1 1 118 TRP CZ2 C 4.486 8.431 -5.213 1.00 . A A . 118 TRP CZ2 1 1
8 16349 1 1 118 TRP CZ3 C 5.024 8.341 -7.575 1.00 . A A . 118 TRP CZ3 1 1
8 16350 1 1 118 TRP H H 0.510 3.693 -6.446 1.00 . A A . 118 TRP H 1 1
8 16351 1 1 118 TRP HA H 1.337 4.442 -9.219 1.00 . A A . 118 TRP HA 1 1
8 16352 1 1 118 TRP HB2 H 0.974 6.654 -8.720 1.00 . A A . 118 TRP HB2 1 1
8 16353 1 1 118 TRP HB3 H -0.154 5.961 -7.557 1.00 . A A . 118 TRP HB3 1 1
8 16354 1 1 118 TRP HD1 H 0.385 6.212 -5.029 1.00 . A A . 118 TRP HD1 1 1
8 16355 1 1 118 TRP HE1 H 2.229 7.438 -3.709 1.00 . A A . 118 TRP HE1 1 1
8 16356 1 1 118 TRP HE3 H 3.589 7.349 -8.839 1.00 . A A . 118 TRP HE3 1 1
8 16357 1 1 118 TRP HH2 H 6.270 9.267 -6.079 1.00 . A A . 118 TRP HH2 1 1
8 16358 1 1 118 TRP HZ2 H 4.735 8.731 -4.205 1.00 . A A . 118 TRP HZ2 1 1
8 16359 1 1 118 TRP HZ3 H 5.693 8.576 -8.390 1.00 . A A . 118 TRP HZ3 1 1
8 16360 1 1 118 TRP N N 0.625 3.613 -7.415 1.00 . A A . 118 TRP N 1 1
8 16361 1 1 118 TRP NE1 N 2.260 7.297 -4.678 1.00 . A A . 118 TRP NE1 1 1
8 16362 1 1 118 TRP O O 3.216 3.905 -6.743 1.00 . A A . 118 TRP O 1 1
8 16363 1 1 119 GLY C C 6.081 5.539 -9.284 1.00 . A A . 119 GLY C 1 1
8 16364 1 1 119 GLY CA C 5.224 5.030 -8.123 1.00 . A A . 119 GLY CA 1 1
8 16365 1 1 119 GLY H H 3.502 5.599 -9.290 1.00 . A A . 119 GLY H 1 1
8 16366 1 1 119 GLY HA2 H 5.404 5.638 -7.248 1.00 . A A . 119 GLY HA2 1 1
8 16367 1 1 119 GLY HA3 H 5.486 4.005 -7.910 1.00 . A A . 119 GLY HA3 1 1
8 16368 1 1 119 GLY N N 3.781 5.107 -8.490 1.00 . A A . 119 GLY N 1 1
8 16369 1 1 119 GLY O O 5.646 5.585 -10.418 1.00 . A A . 119 GLY O 1 1
8 16370 1 1 120 THR C C 9.385 5.490 -10.245 1.00 . A A . 120 THR C 1 1
8 16371 1 1 120 THR CA C 8.187 6.431 -10.089 1.00 . A A . 120 THR CA 1 1
8 16372 1 1 120 THR CB C 8.684 7.831 -9.721 1.00 . A A . 120 THR CB 1 1
8 16373 1 1 120 THR CG2 C 9.026 7.878 -8.230 1.00 . A A . 120 THR CG2 1 1
8 16374 1 1 120 THR H H 7.626 5.878 -8.084 1.00 . A A . 120 THR H 1 1
8 16375 1 1 120 THR HA H 7.638 6.474 -11.017 1.00 . A A . 120 THR HA 1 1
8 16376 1 1 120 THR HB H 7.911 8.554 -9.931 1.00 . A A . 120 THR HB 1 1
8 16377 1 1 120 THR HG1 H 10.199 8.968 -10.162 1.00 . A A . 120 THR HG1 1 1
8 16378 1 1 120 THR HG21 H 8.320 8.516 -7.719 1.00 . A A . 120 THR HG21 1 1
8 16379 1 1 120 THR HG22 H 10.024 8.271 -8.102 1.00 . A A . 120 THR HG22 1 1
8 16380 1 1 120 THR HG23 H 8.975 6.881 -7.817 1.00 . A A . 120 THR HG23 1 1
8 16381 1 1 120 THR N N 7.297 5.923 -9.007 1.00 . A A . 120 THR N 1 1
8 16382 1 1 120 THR O O 9.645 4.658 -9.400 1.00 . A A . 120 THR O 1 1
8 16383 1 1 120 THR OG1 O 9.842 8.137 -10.484 1.00 . A A . 120 THR OG1 1 1
8 16384 1 1 121 TYR C C 12.538 5.586 -11.790 1.00 . A A . 121 TYR C 1 1
8 16385 1 1 121 TYR CA C 11.299 4.731 -11.519 1.00 . A A . 121 TYR CA 1 1
8 16386 1 1 121 TYR CB C 11.047 3.802 -12.709 1.00 . A A . 121 TYR CB 1 1
8 16387 1 1 121 TYR CD1 C 12.820 2.022 -12.505 1.00 . A A . 121 TYR CD1 1 1
8 16388 1 1 121 TYR CD2 C 10.546 1.479 -11.865 1.00 . A A . 121 TYR CD2 1 1
8 16389 1 1 121 TYR CE1 C 13.225 0.723 -12.170 1.00 . A A . 121 TYR CE1 1 1
8 16390 1 1 121 TYR CE2 C 10.949 0.180 -11.531 1.00 . A A . 121 TYR CE2 1 1
8 16391 1 1 121 TYR CG C 11.481 2.400 -12.351 1.00 . A A . 121 TYR CG 1 1
8 16392 1 1 121 TYR CZ C 12.288 -0.197 -11.684 1.00 . A A . 121 TYR CZ 1 1
8 16393 1 1 121 TYR H H 9.895 6.297 -11.987 1.00 . A A . 121 TYR H 1 1
8 16394 1 1 121 TYR HA H 11.460 4.139 -10.629 1.00 . A A . 121 TYR HA 1 1
8 16395 1 1 121 TYR HB2 H 9.994 3.803 -12.951 1.00 . A A . 121 TYR HB2 1 1
8 16396 1 1 121 TYR HB3 H 11.614 4.146 -13.562 1.00 . A A . 121 TYR HB3 1 1
8 16397 1 1 121 TYR HD1 H 13.543 2.731 -12.879 1.00 . A A . 121 TYR HD1 1 1
8 16398 1 1 121 TYR HD2 H 9.512 1.770 -11.747 1.00 . A A . 121 TYR HD2 1 1
8 16399 1 1 121 TYR HE1 H 14.257 0.431 -12.289 1.00 . A A . 121 TYR HE1 1 1
8 16400 1 1 121 TYR HE2 H 10.227 -0.530 -11.156 1.00 . A A . 121 TYR HE2 1 1
8 16401 1 1 121 TYR HH H 12.017 -2.088 -11.672 1.00 . A A . 121 TYR HH 1 1
8 16402 1 1 121 TYR N N 10.119 5.617 -11.317 1.00 . A A . 121 TYR N 1 1
8 16403 1 1 121 TYR O O 12.440 6.725 -12.202 1.00 . A A . 121 TYR O 1 1
8 16404 1 1 121 TYR OH O 12.686 -1.478 -11.354 1.00 . A A . 121 TYR OH 1 1
8 16405 1 1 122 TYR C C 15.084 6.136 -13.293 1.00 . A A . 122 TYR C 1 1
8 16406 1 1 122 TYR CA C 14.948 5.832 -11.800 1.00 . A A . 122 TYR CA 1 1
8 16407 1 1 122 TYR CB C 16.160 5.026 -11.331 1.00 . A A . 122 TYR CB 1 1
8 16408 1 1 122 TYR CD1 C 16.897 6.619 -9.522 1.00 . A A . 122 TYR CD1 1 1
8 16409 1 1 122 TYR CD2 C 16.260 4.363 -8.901 1.00 . A A . 122 TYR CD2 1 1
8 16410 1 1 122 TYR CE1 C 17.163 6.915 -8.179 1.00 . A A . 122 TYR CE1 1 1
8 16411 1 1 122 TYR CE2 C 16.526 4.659 -7.559 1.00 . A A . 122 TYR CE2 1 1
8 16412 1 1 122 TYR CG C 16.446 5.344 -9.883 1.00 . A A . 122 TYR CG 1 1
8 16413 1 1 122 TYR CZ C 16.977 5.934 -7.198 1.00 . A A . 122 TYR CZ 1 1
8 16414 1 1 122 TYR H H 13.763 4.129 -11.225 1.00 . A A . 122 TYR H 1 1
8 16415 1 1 122 TYR HA H 14.899 6.759 -11.248 1.00 . A A . 122 TYR HA 1 1
8 16416 1 1 122 TYR HB2 H 15.952 3.971 -11.433 1.00 . A A . 122 TYR HB2 1 1
8 16417 1 1 122 TYR HB3 H 17.019 5.283 -11.932 1.00 . A A . 122 TYR HB3 1 1
8 16418 1 1 122 TYR HD1 H 17.041 7.377 -10.280 1.00 . A A . 122 TYR HD1 1 1
8 16419 1 1 122 TYR HD2 H 15.912 3.380 -9.179 1.00 . A A . 122 TYR HD2 1 1
8 16420 1 1 122 TYR HE1 H 17.510 7.899 -7.901 1.00 . A A . 122 TYR HE1 1 1
8 16421 1 1 122 TYR HE2 H 16.382 3.903 -6.801 1.00 . A A . 122 TYR HE2 1 1
8 16422 1 1 122 TYR HH H 16.468 5.973 -5.358 1.00 . A A . 122 TYR HH 1 1
8 16423 1 1 122 TYR N N 13.705 5.048 -11.559 1.00 . A A . 122 TYR N 1 1
8 16424 1 1 122 TYR O O 15.853 5.512 -13.997 1.00 . A A . 122 TYR O 1 1
8 16425 1 1 122 TYR OH O 17.237 6.225 -5.874 1.00 . A A . 122 TYR OH 1 1
8 16426 1 1 123 GLU C C 14.552 6.161 -16.058 1.00 . A A . 123 GLU C 1 1
8 16427 1 1 123 GLU CA C 14.432 7.440 -15.228 1.00 . A A . 123 GLU CA 1 1
8 16428 1 1 123 GLU CB C 15.661 8.319 -15.467 1.00 . A A . 123 GLU CB 1 1
8 16429 1 1 123 GLU CD C 16.458 10.227 -16.870 1.00 . A A . 123 GLU CD 1 1
8 16430 1 1 123 GLU CG C 15.539 9.006 -16.828 1.00 . A A . 123 GLU CG 1 1
8 16431 1 1 123 GLU H H 13.732 7.586 -13.196 1.00 . A A . 123 GLU H 1 1
8 16432 1 1 123 GLU HA H 13.544 7.978 -15.523 1.00 . A A . 123 GLU HA 1 1
8 16433 1 1 123 GLU HB2 H 15.725 9.067 -14.689 1.00 . A A . 123 GLU HB2 1 1
8 16434 1 1 123 GLU HB3 H 16.550 7.708 -15.452 1.00 . A A . 123 GLU HB3 1 1
8 16435 1 1 123 GLU HG2 H 15.824 8.312 -17.607 1.00 . A A . 123 GLU HG2 1 1
8 16436 1 1 123 GLU HG3 H 14.518 9.320 -16.981 1.00 . A A . 123 GLU HG3 1 1
8 16437 1 1 123 GLU N N 14.344 7.093 -13.782 1.00 . A A . 123 GLU N 1 1
8 16438 1 1 123 GLU O O 15.474 5.997 -16.833 1.00 . A A . 123 GLU O 1 1
8 16439 1 1 123 GLU OE1 O 17.639 10.048 -17.120 1.00 . A A . 123 GLU OE1 1 1
8 16440 1 1 123 GLU OE2 O 15.966 11.322 -16.651 1.00 . A A . 123 GLU OE2 1 1
8 16441 1 1 124 GLY C C 15.016 3.277 -16.416 1.00 . A A . 124 GLY C 1 1
8 16442 1 1 124 GLY CA C 13.689 3.988 -16.690 1.00 . A A . 124 GLY CA 1 1
8 16443 1 1 124 GLY H H 12.891 5.406 -15.278 1.00 . A A . 124 GLY H 1 1
8 16444 1 1 124 GLY HA2 H 12.869 3.345 -16.401 1.00 . A A . 124 GLY HA2 1 1
8 16445 1 1 124 GLY HA3 H 13.616 4.212 -17.744 1.00 . A A . 124 GLY HA3 1 1
8 16446 1 1 124 GLY N N 13.627 5.254 -15.906 1.00 . A A . 124 GLY N 1 1
8 16447 1 1 124 GLY O O 16.063 3.891 -16.371 1.00 . A A . 124 GLY O 1 1
8 16448 1 1 125 LEU C C 15.936 -0.265 -15.923 1.00 . A A . 125 LEU C 1 1
8 16449 1 1 125 LEU CA C 16.237 1.234 -15.962 1.00 . A A . 125 LEU CA 1 1
8 16450 1 1 125 LEU CB C 16.816 1.675 -14.615 1.00 . A A . 125 LEU CB 1 1
8 16451 1 1 125 LEU CD1 C 19.225 1.934 -15.230 1.00 . A A . 125 LEU CD1 1 1
8 16452 1 1 125 LEU CD2 C 18.595 1.093 -12.962 1.00 . A A . 125 LEU CD2 1 1
8 16453 1 1 125 LEU CG C 18.218 1.089 -14.445 1.00 . A A . 125 LEU CG 1 1
8 16454 1 1 125 LEU H H 14.124 1.510 -16.274 1.00 . A A . 125 LEU H 1 1
8 16455 1 1 125 LEU HA H 16.953 1.438 -16.745 1.00 . A A . 125 LEU HA 1 1
8 16456 1 1 125 LEU HB2 H 16.867 2.753 -14.582 1.00 . A A . 125 LEU HB2 1 1
8 16457 1 1 125 LEU HB3 H 16.180 1.319 -13.817 1.00 . A A . 125 LEU HB3 1 1
8 16458 1 1 125 LEU HD11 H 18.698 2.666 -15.825 1.00 . A A . 125 LEU HD11 1 1
8 16459 1 1 125 LEU HD12 H 19.805 1.294 -15.878 1.00 . A A . 125 LEU HD12 1 1
8 16460 1 1 125 LEU HD13 H 19.887 2.440 -14.542 1.00 . A A . 125 LEU HD13 1 1
8 16461 1 1 125 LEU HD21 H 18.088 0.283 -12.460 1.00 . A A . 125 LEU HD21 1 1
8 16462 1 1 125 LEU HD22 H 18.297 2.033 -12.518 1.00 . A A . 125 LEU HD22 1 1
8 16463 1 1 125 LEU HD23 H 19.662 0.969 -12.860 1.00 . A A . 125 LEU HD23 1 1
8 16464 1 1 125 LEU HG H 18.232 0.075 -14.819 1.00 . A A . 125 LEU HG 1 1
8 16465 1 1 125 LEU N N 14.980 1.986 -16.233 1.00 . A A . 125 LEU N 1 1
8 16466 1 1 125 LEU O O 15.144 -0.727 -15.126 1.00 . A A . 125 LEU O 1 1
8 16467 1 1 126 GLU C C 17.612 -3.239 -17.078 1.00 . A A . 126 GLU C 1 1
8 16468 1 1 126 GLU CA C 16.305 -2.496 -16.789 1.00 . A A . 126 GLU CA 1 1
8 16469 1 1 126 GLU CB C 15.278 -2.827 -17.874 1.00 . A A . 126 GLU CB 1 1
8 16470 1 1 126 GLU CD C 13.744 -4.467 -16.773 1.00 . A A . 126 GLU CD 1 1
8 16471 1 1 126 GLU CG C 13.901 -3.017 -17.233 1.00 . A A . 126 GLU CG 1 1
8 16472 1 1 126 GLU H H 17.194 -0.636 -17.414 1.00 . A A . 126 GLU H 1 1
8 16473 1 1 126 GLU HA H 15.923 -2.802 -15.827 1.00 . A A . 126 GLU HA 1 1
8 16474 1 1 126 GLU HB2 H 15.236 -2.018 -18.589 1.00 . A A . 126 GLU HB2 1 1
8 16475 1 1 126 GLU HB3 H 15.566 -3.738 -18.378 1.00 . A A . 126 GLU HB3 1 1
8 16476 1 1 126 GLU HG2 H 13.806 -2.357 -16.384 1.00 . A A . 126 GLU HG2 1 1
8 16477 1 1 126 GLU HG3 H 13.133 -2.785 -17.956 1.00 . A A . 126 GLU HG3 1 1
8 16478 1 1 126 GLU N N 16.559 -1.029 -16.779 1.00 . A A . 126 GLU N 1 1
8 16479 1 1 126 GLU O O 17.858 -3.677 -18.184 1.00 . A A . 126 GLU O 1 1
8 16480 1 1 126 GLU OE1 O 14.580 -5.278 -17.138 1.00 . A A . 126 GLU OE1 1 1
8 16481 1 1 126 GLU OE2 O 12.789 -4.743 -16.065 1.00 . A A . 126 GLU OE2 1 1
8 16482 1 1 127 HIS C C 20.465 -4.243 -14.961 1.00 . A A . 127 HIS C 1 1
8 16483 1 1 127 HIS CA C 19.741 -4.100 -16.301 1.00 . A A . 127 HIS CA 1 1
8 16484 1 1 127 HIS CB C 20.615 -3.301 -17.271 1.00 . A A . 127 HIS CB 1 1
8 16485 1 1 127 HIS CD2 C 22.133 -5.438 -17.490 1.00 . A A . 127 HIS CD2 1 1
8 16486 1 1 127 HIS CE1 C 23.189 -4.887 -19.303 1.00 . A A . 127 HIS CE1 1 1
8 16487 1 1 127 HIS CG C 21.654 -4.208 -17.873 1.00 . A A . 127 HIS CG 1 1
8 16488 1 1 127 HIS H H 18.231 -3.025 -15.203 1.00 . A A . 127 HIS H 1 1
8 16489 1 1 127 HIS HA H 19.547 -5.080 -16.712 1.00 . A A . 127 HIS HA 1 1
8 16490 1 1 127 HIS HB2 H 19.998 -2.890 -18.056 1.00 . A A . 127 HIS HB2 1 1
8 16491 1 1 127 HIS HB3 H 21.104 -2.499 -16.739 1.00 . A A . 127 HIS HB3 1 1
8 16492 1 1 127 HIS HD2 H 21.808 -5.991 -16.621 1.00 . A A . 127 HIS HD2 1 1
8 16493 1 1 127 HIS HE1 H 23.858 -4.908 -20.152 1.00 . A A . 127 HIS HE1 1 1
8 16494 1 1 127 HIS HE2 H 23.611 -6.696 -18.369 1.00 . A A . 127 HIS HE2 1 1
8 16495 1 1 127 HIS N N 18.451 -3.385 -16.088 1.00 . A A . 127 HIS N 1 1
8 16496 1 1 127 HIS ND1 N 22.342 -3.878 -19.032 1.00 . A A . 127 HIS ND1 1 1
8 16497 1 1 127 HIS NE2 N 23.101 -5.859 -18.394 1.00 . A A . 127 HIS NE2 1 1
8 16498 1 1 127 HIS O O 21.489 -3.633 -14.729 1.00 . A A . 127 HIS O 1 1
8 16499 1 1 128 HIS C C 20.544 -6.703 -12.354 1.00 . A A . 128 HIS C 1 1
8 16500 1 1 128 HIS CA C 20.593 -5.226 -12.750 1.00 . A A . 128 HIS CA 1 1
8 16501 1 1 128 HIS CB C 19.852 -4.392 -11.700 1.00 . A A . 128 HIS CB 1 1
8 16502 1 1 128 HIS CD2 C 21.271 -2.185 -11.855 1.00 . A A . 128 HIS CD2 1 1
8 16503 1 1 128 HIS CE1 C 21.965 -2.111 -9.801 1.00 . A A . 128 HIS CE1 1 1
8 16504 1 1 128 HIS CG C 20.742 -3.280 -11.217 1.00 . A A . 128 HIS CG 1 1
8 16505 1 1 128 HIS H H 19.110 -5.526 -14.282 1.00 . A A . 128 HIS H 1 1
8 16506 1 1 128 HIS HA H 21.621 -4.903 -12.809 1.00 . A A . 128 HIS HA 1 1
8 16507 1 1 128 HIS HB2 H 18.958 -3.974 -12.139 1.00 . A A . 128 HIS HB2 1 1
8 16508 1 1 128 HIS HB3 H 19.580 -5.022 -10.865 1.00 . A A . 128 HIS HB3 1 1
8 16509 1 1 128 HIS HD2 H 21.112 -1.931 -12.894 1.00 . A A . 128 HIS HD2 1 1
8 16510 1 1 128 HIS HE1 H 22.457 -1.798 -8.892 1.00 . A A . 128 HIS HE1 1 1
8 16511 1 1 128 HIS HE2 H 22.536 -0.626 -11.140 1.00 . A A . 128 HIS HE2 1 1
8 16512 1 1 128 HIS N N 19.937 -5.045 -14.076 1.00 . A A . 128 HIS N 1 1
8 16513 1 1 128 HIS ND1 N 21.198 -3.211 -9.907 1.00 . A A . 128 HIS ND1 1 1
8 16514 1 1 128 HIS NE2 N 22.041 -1.452 -10.959 1.00 . A A . 128 HIS NE2 1 1
8 16515 1 1 128 HIS O O 20.237 -7.562 -13.157 1.00 . A A . 128 HIS O 1 1
8 16516 1 1 129 HIS C C 19.480 -8.707 -9.975 1.00 . A A . 129 HIS C 1 1
8 16517 1 1 129 HIS CA C 20.812 -8.424 -10.670 1.00 . A A . 129 HIS CA 1 1
8 16518 1 1 129 HIS CB C 21.962 -8.673 -9.691 1.00 . A A . 129 HIS CB 1 1
8 16519 1 1 129 HIS CD2 C 22.158 -7.907 -7.184 1.00 . A A . 129 HIS CD2 1 1
8 16520 1 1 129 HIS CE1 C 21.272 -5.937 -7.386 1.00 . A A . 129 HIS CE1 1 1
8 16521 1 1 129 HIS CG C 21.818 -7.757 -8.506 1.00 . A A . 129 HIS CG 1 1
8 16522 1 1 129 HIS H H 21.086 -6.297 -10.489 1.00 . A A . 129 HIS H 1 1
8 16523 1 1 129 HIS HA H 20.920 -9.076 -11.525 1.00 . A A . 129 HIS HA 1 1
8 16524 1 1 129 HIS HB2 H 21.935 -9.700 -9.358 1.00 . A A . 129 HIS HB2 1 1
8 16525 1 1 129 HIS HB3 H 22.902 -8.477 -10.183 1.00 . A A . 129 HIS HB3 1 1
8 16526 1 1 129 HIS HD2 H 22.622 -8.781 -6.755 1.00 . A A . 129 HIS HD2 1 1
8 16527 1 1 129 HIS HE1 H 20.897 -4.949 -7.162 1.00 . A A . 129 HIS HE1 1 1
8 16528 1 1 129 HIS HE2 H 21.937 -6.585 -5.527 1.00 . A A . 129 HIS HE2 1 1
8 16529 1 1 129 HIS N N 20.843 -7.004 -11.120 1.00 . A A . 129 HIS N 1 1
8 16530 1 1 129 HIS ND1 N 21.254 -6.492 -8.612 1.00 . A A . 129 HIS ND1 1 1
8 16531 1 1 129 HIS NE2 N 21.811 -6.757 -6.483 1.00 . A A . 129 HIS NE2 1 1
8 16532 1 1 129 HIS O O 18.491 -8.043 -10.216 1.00 . A A . 129 HIS O 1 1
8 16533 1 1 130 HIS C C 18.458 -10.956 -7.242 1.00 . A A . 130 HIS C 1 1
8 16534 1 1 130 HIS CA C 18.172 -10.007 -8.407 1.00 . A A . 130 HIS CA 1 1
8 16535 1 1 130 HIS CB C 17.201 -10.675 -9.383 1.00 . A A . 130 HIS CB 1 1
8 16536 1 1 130 HIS CD2 C 15.336 -10.669 -7.530 1.00 . A A . 130 HIS CD2 1 1
8 16537 1 1 130 HIS CE1 C 14.283 -12.465 -8.140 1.00 . A A . 130 HIS CE1 1 1
8 16538 1 1 130 HIS CG C 15.991 -11.160 -8.633 1.00 . A A . 130 HIS CG 1 1
8 16539 1 1 130 HIS H H 20.251 -10.211 -8.934 1.00 . A A . 130 HIS H 1 1
8 16540 1 1 130 HIS HA H 17.731 -9.096 -8.029 1.00 . A A . 130 HIS HA 1 1
8 16541 1 1 130 HIS HB2 H 16.898 -9.961 -10.134 1.00 . A A . 130 HIS HB2 1 1
8 16542 1 1 130 HIS HB3 H 17.689 -11.512 -9.859 1.00 . A A . 130 HIS HB3 1 1
8 16543 1 1 130 HIS HD2 H 15.613 -9.779 -6.985 1.00 . A A . 130 HIS HD2 1 1
8 16544 1 1 130 HIS HE1 H 13.572 -13.276 -8.181 1.00 . A A . 130 HIS HE1 1 1
8 16545 1 1 130 HIS HE2 H 13.620 -11.386 -6.491 1.00 . A A . 130 HIS HE2 1 1
8 16546 1 1 130 HIS N N 19.443 -9.687 -9.114 1.00 . A A . 130 HIS N 1 1
8 16547 1 1 130 HIS ND1 N 15.302 -12.305 -9.004 1.00 . A A . 130 HIS ND1 1 1
8 16548 1 1 130 HIS NE2 N 14.260 -11.495 -7.225 1.00 . A A . 130 HIS NE2 1 1
8 16549 1 1 130 HIS O O 17.568 -11.346 -6.514 1.00 . A A . 130 HIS O 1 1
8 16550 1 1 131 HIS C C 20.140 -11.457 -4.637 1.00 . A A . 131 HIS C 1 1
8 16551 1 1 131 HIS CA C 20.032 -12.254 -5.939 1.00 . A A . 131 HIS CA 1 1
8 16552 1 1 131 HIS CB C 21.368 -12.943 -6.229 1.00 . A A . 131 HIS CB 1 1
8 16553 1 1 131 HIS CD2 C 20.666 -15.406 -6.824 1.00 . A A . 131 HIS CD2 1 1
8 16554 1 1 131 HIS CE1 C 21.071 -15.340 -8.955 1.00 . A A . 131 HIS CE1 1 1
8 16555 1 1 131 HIS CG C 21.132 -14.143 -7.102 1.00 . A A . 131 HIS CG 1 1
8 16556 1 1 131 HIS H H 20.401 -11.005 -7.656 1.00 . A A . 131 HIS H 1 1
8 16557 1 1 131 HIS HA H 19.256 -12.999 -5.841 1.00 . A A . 131 HIS HA 1 1
8 16558 1 1 131 HIS HB2 H 22.026 -12.253 -6.734 1.00 . A A . 131 HIS HB2 1 1
8 16559 1 1 131 HIS HB3 H 21.820 -13.258 -5.300 1.00 . A A . 131 HIS HB3 1 1
8 16560 1 1 131 HIS HD2 H 20.373 -15.760 -5.847 1.00 . A A . 131 HIS HD2 1 1
8 16561 1 1 131 HIS HE1 H 21.164 -15.621 -9.993 1.00 . A A . 131 HIS HE1 1 1
8 16562 1 1 131 HIS HE2 H 20.340 -17.086 -8.094 1.00 . A A . 131 HIS HE2 1 1
8 16563 1 1 131 HIS N N 19.695 -11.331 -7.059 1.00 . A A . 131 HIS N 1 1
8 16564 1 1 131 HIS ND1 N 21.384 -14.125 -8.468 1.00 . A A . 131 HIS ND1 1 1
8 16565 1 1 131 HIS NE2 N 20.630 -16.154 -7.995 1.00 . A A . 131 HIS NE2 1 1
8 16566 1 1 131 HIS O O 21.180 -10.921 -4.309 1.00 . A A . 131 HIS O 1 1
8 16567 1 1 132 HIS C C 19.263 -11.585 -1.445 1.00 . A A . 132 HIS C 1 1
8 16568 1 1 132 HIS CA C 19.108 -10.611 -2.615 1.00 . A A . 132 HIS CA 1 1
8 16569 1 1 132 HIS CB C 17.807 -9.823 -2.455 1.00 . A A . 132 HIS CB 1 1
8 16570 1 1 132 HIS CD2 C 16.125 -10.767 -0.668 1.00 . A A . 132 HIS CD2 1 1
8 16571 1 1 132 HIS CE1 C 15.261 -12.360 -1.860 1.00 . A A . 132 HIS CE1 1 1
8 16572 1 1 132 HIS CG C 16.740 -10.724 -1.896 1.00 . A A . 132 HIS CG 1 1
8 16573 1 1 132 HIS H H 18.241 -11.814 -4.178 1.00 . A A . 132 HIS H 1 1
8 16574 1 1 132 HIS HA H 19.945 -9.929 -2.628 1.00 . A A . 132 HIS HA 1 1
8 16575 1 1 132 HIS HB2 H 17.969 -8.995 -1.781 1.00 . A A . 132 HIS HB2 1 1
8 16576 1 1 132 HIS HB3 H 17.492 -9.448 -3.417 1.00 . A A . 132 HIS HB3 1 1
8 16577 1 1 132 HIS HD2 H 16.333 -10.101 0.156 1.00 . A A . 132 HIS HD2 1 1
8 16578 1 1 132 HIS HE1 H 14.658 -13.199 -2.175 1.00 . A A . 132 HIS HE1 1 1
8 16579 1 1 132 HIS HE2 H 14.612 -12.059 0.092 1.00 . A A . 132 HIS HE2 1 1
8 16580 1 1 132 HIS N N 19.070 -11.375 -3.895 1.00 . A A . 132 HIS N 1 1
8 16581 1 1 132 HIS ND1 N 16.173 -11.749 -2.640 1.00 . A A . 132 HIS ND1 1 1
8 16582 1 1 132 HIS NE2 N 15.194 -11.798 -0.652 1.00 . A A . 132 HIS NE2 1 1
8 16583 1 1 132 HIS O O 19.581 -12.735 -1.695 1.00 . A A . 132 HIS O 1 1
8 16584 1 1 132 HIS OXT O 19.059 -11.163 -0.319 1.00 . A A . 132 HIS OXT 1 1
9 16585 1 1 1 MET C C -28.296 8.073 3.024 1.00 . A A . 1 MET C 1 1
9 16586 1 1 1 MET CA C -28.042 8.822 1.714 1.00 . A A . 1 MET CA 1 1
9 16587 1 1 1 MET CB C -26.806 9.711 1.865 1.00 . A A . 1 MET CB 1 1
9 16588 1 1 1 MET CE C -23.530 9.958 0.708 1.00 . A A . 1 MET CE 1 1
9 16589 1 1 1 MET CG C -25.573 8.838 2.107 1.00 . A A . 1 MET CG 1 1
9 16590 1 1 1 MET H1 H -29.786 9.211 0.644 1.00 . A A . 1 MET H1 1 1
9 16591 1 1 1 MET H2 H -28.905 10.602 1.061 1.00 . A A . 1 MET H2 1 1
9 16592 1 1 1 MET H3 H -29.813 9.783 2.241 1.00 . A A . 1 MET H3 1 1
9 16593 1 1 1 MET HA H -27.879 8.111 0.919 1.00 . A A . 1 MET HA 1 1
9 16594 1 1 1 MET HB2 H -26.667 10.290 0.963 1.00 . A A . 1 MET HB2 1 1
9 16595 1 1 1 MET HB3 H -26.942 10.378 2.703 1.00 . A A . 1 MET HB3 1 1
9 16596 1 1 1 MET HE1 H -23.298 10.353 -0.271 1.00 . A A . 1 MET HE1 1 1
9 16597 1 1 1 MET HE2 H -22.625 9.609 1.177 1.00 . A A . 1 MET HE2 1 1
9 16598 1 1 1 MET HE3 H -23.973 10.734 1.318 1.00 . A A . 1 MET HE3 1 1
9 16599 1 1 1 MET HG2 H -24.917 9.329 2.811 1.00 . A A . 1 MET HG2 1 1
9 16600 1 1 1 MET HG3 H -25.880 7.883 2.505 1.00 . A A . 1 MET HG3 1 1
9 16601 1 1 1 MET N N -29.226 9.669 1.391 1.00 . A A . 1 MET N 1 1
9 16602 1 1 1 MET O O -27.973 8.548 4.095 1.00 . A A . 1 MET O 1 1
9 16603 1 1 1 MET SD S -24.697 8.585 0.542 1.00 . A A . 1 MET SD 1 1
9 16604 1 1 2 SER C C -27.849 5.923 4.964 1.00 . A A . 2 SER C 1 1
9 16605 1 1 2 SER CA C -29.151 6.125 4.186 1.00 . A A . 2 SER CA 1 1
9 16606 1 1 2 SER CB C -29.734 4.763 3.809 1.00 . A A . 2 SER CB 1 1
9 16607 1 1 2 SER H H -29.127 6.542 2.073 1.00 . A A . 2 SER H 1 1
9 16608 1 1 2 SER HA H -29.859 6.662 4.799 1.00 . A A . 2 SER HA 1 1
9 16609 1 1 2 SER HB2 H -28.936 4.055 3.662 1.00 . A A . 2 SER HB2 1 1
9 16610 1 1 2 SER HB3 H -30.379 4.415 4.605 1.00 . A A . 2 SER HB3 1 1
9 16611 1 1 2 SER HG H -30.947 5.724 2.631 1.00 . A A . 2 SER HG 1 1
9 16612 1 1 2 SER N N -28.875 6.906 2.947 1.00 . A A . 2 SER N 1 1
9 16613 1 1 2 SER O O -26.974 6.765 4.958 1.00 . A A . 2 SER O 1 1
9 16614 1 1 2 SER OG O -30.476 4.889 2.602 1.00 . A A . 2 SER OG 1 1
9 16615 1 1 3 HIS C C -25.583 3.574 5.652 1.00 . A A . 3 HIS C 1 1
9 16616 1 1 3 HIS CA C -26.469 4.562 6.414 1.00 . A A . 3 HIS CA 1 1
9 16617 1 1 3 HIS CB C -26.827 3.978 7.782 1.00 . A A . 3 HIS CB 1 1
9 16618 1 1 3 HIS CD2 C -24.865 3.903 9.530 1.00 . A A . 3 HIS CD2 1 1
9 16619 1 1 3 HIS CE1 C -24.920 5.983 10.151 1.00 . A A . 3 HIS CE1 1 1
9 16620 1 1 3 HIS CG C -25.873 4.507 8.816 1.00 . A A . 3 HIS CG 1 1
9 16621 1 1 3 HIS H H -28.431 4.146 5.631 1.00 . A A . 3 HIS H 1 1
9 16622 1 1 3 HIS HA H -25.936 5.492 6.549 1.00 . A A . 3 HIS HA 1 1
9 16623 1 1 3 HIS HB2 H -27.835 4.264 8.042 1.00 . A A . 3 HIS HB2 1 1
9 16624 1 1 3 HIS HB3 H -26.756 2.901 7.744 1.00 . A A . 3 HIS HB3 1 1
9 16625 1 1 3 HIS HD2 H -24.580 2.865 9.451 1.00 . A A . 3 HIS HD2 1 1
9 16626 1 1 3 HIS HE1 H -24.698 6.913 10.651 1.00 . A A . 3 HIS HE1 1 1
9 16627 1 1 3 HIS HE2 H -23.527 4.688 10.991 1.00 . A A . 3 HIS HE2 1 1
9 16628 1 1 3 HIS N N -27.714 4.814 5.637 1.00 . A A . 3 HIS N 1 1
9 16629 1 1 3 HIS ND1 N -25.889 5.832 9.229 1.00 . A A . 3 HIS ND1 1 1
9 16630 1 1 3 HIS NE2 N -24.269 4.838 10.369 1.00 . A A . 3 HIS NE2 1 1
9 16631 1 1 3 HIS O O -26.056 2.604 5.094 1.00 . A A . 3 HIS O 1 1
9 16632 1 1 4 GLN C C -22.652 2.001 5.906 1.00 . A A . 4 GLN C 1 1
9 16633 1 1 4 GLN CA C -23.384 2.890 4.898 1.00 . A A . 4 GLN CA 1 1
9 16634 1 1 4 GLN CB C -22.363 3.706 4.103 1.00 . A A . 4 GLN CB 1 1
9 16635 1 1 4 GLN CD C -22.252 2.208 2.105 1.00 . A A . 4 GLN CD 1 1
9 16636 1 1 4 GLN CG C -22.666 3.593 2.607 1.00 . A A . 4 GLN CG 1 1
9 16637 1 1 4 GLN H H -23.940 4.602 6.082 1.00 . A A . 4 GLN H 1 1
9 16638 1 1 4 GLN HA H -23.957 2.272 4.223 1.00 . A A . 4 GLN HA 1 1
9 16639 1 1 4 GLN HB2 H -22.420 4.743 4.404 1.00 . A A . 4 GLN HB2 1 1
9 16640 1 1 4 GLN HB3 H -21.370 3.329 4.297 1.00 . A A . 4 GLN HB3 1 1
9 16641 1 1 4 GLN HE21 H -23.987 1.363 2.570 1.00 . A A . 4 GLN HE21 1 1
9 16642 1 1 4 GLN HE22 H -22.840 0.327 1.870 1.00 . A A . 4 GLN HE22 1 1
9 16643 1 1 4 GLN HG2 H -23.724 3.734 2.442 1.00 . A A . 4 GLN HG2 1 1
9 16644 1 1 4 GLN HG3 H -22.112 4.348 2.070 1.00 . A A . 4 GLN HG3 1 1
9 16645 1 1 4 GLN N N -24.301 3.814 5.625 1.00 . A A . 4 GLN N 1 1
9 16646 1 1 4 GLN NE2 N -23.096 1.217 2.189 1.00 . A A . 4 GLN NE2 1 1
9 16647 1 1 4 GLN O O -23.055 0.887 6.175 1.00 . A A . 4 GLN O 1 1
9 16648 1 1 4 GLN OE1 O -21.147 2.026 1.632 1.00 . A A . 4 GLN OE1 1 1
9 16649 1 1 5 ASP C C -19.543 2.416 7.855 1.00 . A A . 5 ASP C 1 1
9 16650 1 1 5 ASP CA C -20.815 1.667 7.451 1.00 . A A . 5 ASP CA 1 1
9 16651 1 1 5 ASP CB C -20.440 0.324 6.820 1.00 . A A . 5 ASP CB 1 1
9 16652 1 1 5 ASP CG C -20.506 0.440 5.296 1.00 . A A . 5 ASP CG 1 1
9 16653 1 1 5 ASP H H -21.266 3.384 6.230 1.00 . A A . 5 ASP H 1 1
9 16654 1 1 5 ASP HA H -21.427 1.497 8.325 1.00 . A A . 5 ASP HA 1 1
9 16655 1 1 5 ASP HB2 H -19.437 0.054 7.119 1.00 . A A . 5 ASP HB2 1 1
9 16656 1 1 5 ASP HB3 H -21.133 -0.435 7.151 1.00 . A A . 5 ASP HB3 1 1
9 16657 1 1 5 ASP N N -21.575 2.484 6.463 1.00 . A A . 5 ASP N 1 1
9 16658 1 1 5 ASP O O -19.423 2.902 8.963 1.00 . A A . 5 ASP O 1 1
9 16659 1 1 5 ASP OD1 O -20.210 1.510 4.790 1.00 . A A . 5 ASP OD1 1 1
9 16660 1 1 5 ASP OD2 O -20.850 -0.543 4.661 1.00 . A A . 5 ASP OD2 1 1
9 16661 1 1 6 ASP C C -17.526 4.736 7.066 1.00 . A A . 6 ASP C 1 1
9 16662 1 1 6 ASP CA C -17.331 3.237 7.300 1.00 . A A . 6 ASP CA 1 1
9 16663 1 1 6 ASP CB C -16.198 2.724 6.409 1.00 . A A . 6 ASP CB 1 1
9 16664 1 1 6 ASP CG C -15.645 1.421 6.988 1.00 . A A . 6 ASP CG 1 1
9 16665 1 1 6 ASP H H -18.709 2.119 6.077 1.00 . A A . 6 ASP H 1 1
9 16666 1 1 6 ASP HA H -17.082 3.063 8.337 1.00 . A A . 6 ASP HA 1 1
9 16667 1 1 6 ASP HB2 H -16.576 2.545 5.413 1.00 . A A . 6 ASP HB2 1 1
9 16668 1 1 6 ASP HB3 H -15.410 3.461 6.370 1.00 . A A . 6 ASP HB3 1 1
9 16669 1 1 6 ASP N N -18.593 2.516 6.966 1.00 . A A . 6 ASP N 1 1
9 16670 1 1 6 ASP O O -18.093 5.150 6.075 1.00 . A A . 6 ASP O 1 1
9 16671 1 1 6 ASP OD1 O -16.211 0.380 6.698 1.00 . A A . 6 ASP OD1 1 1
9 16672 1 1 6 ASP OD2 O -14.665 1.485 7.711 1.00 . A A . 6 ASP OD2 1 1
9 16673 1 1 7 TYR C C -16.051 7.574 6.981 1.00 . A A . 7 TYR C 1 1
9 16674 1 1 7 TYR CA C -17.221 7.024 7.798 1.00 . A A . 7 TYR CA 1 1
9 16675 1 1 7 TYR CB C -17.246 7.701 9.169 1.00 . A A . 7 TYR CB 1 1
9 16676 1 1 7 TYR CD1 C -19.613 7.070 9.757 1.00 . A A . 7 TYR CD1 1 1
9 16677 1 1 7 TYR CD2 C -17.812 6.292 11.181 1.00 . A A . 7 TYR CD2 1 1
9 16678 1 1 7 TYR CE1 C -20.543 6.422 10.580 1.00 . A A . 7 TYR CE1 1 1
9 16679 1 1 7 TYR CE2 C -18.741 5.644 12.003 1.00 . A A . 7 TYR CE2 1 1
9 16680 1 1 7 TYR CG C -18.248 7.004 10.057 1.00 . A A . 7 TYR CG 1 1
9 16681 1 1 7 TYR CZ C -20.106 5.709 11.703 1.00 . A A . 7 TYR CZ 1 1
9 16682 1 1 7 TYR H H -16.607 5.200 8.764 1.00 . A A . 7 TYR H 1 1
9 16683 1 1 7 TYR HA H -18.147 7.226 7.280 1.00 . A A . 7 TYR HA 1 1
9 16684 1 1 7 TYR HB2 H -16.265 7.643 9.618 1.00 . A A . 7 TYR HB2 1 1
9 16685 1 1 7 TYR HB3 H -17.528 8.737 9.054 1.00 . A A . 7 TYR HB3 1 1
9 16686 1 1 7 TYR HD1 H -19.950 7.619 8.891 1.00 . A A . 7 TYR HD1 1 1
9 16687 1 1 7 TYR HD2 H -16.757 6.241 11.412 1.00 . A A . 7 TYR HD2 1 1
9 16688 1 1 7 TYR HE1 H -21.597 6.473 10.348 1.00 . A A . 7 TYR HE1 1 1
9 16689 1 1 7 TYR HE2 H -18.404 5.095 12.870 1.00 . A A . 7 TYR HE2 1 1
9 16690 1 1 7 TYR HH H -21.669 5.721 12.802 1.00 . A A . 7 TYR HH 1 1
9 16691 1 1 7 TYR N N -17.060 5.553 7.971 1.00 . A A . 7 TYR N 1 1
9 16692 1 1 7 TYR O O -14.907 7.241 7.214 1.00 . A A . 7 TYR O 1 1
9 16693 1 1 7 TYR OH O -21.023 5.071 12.514 1.00 . A A . 7 TYR OH 1 1
9 16694 1 1 8 LEU C C -14.479 7.864 4.488 1.00 . A A . 8 LEU C 1 1
9 16695 1 1 8 LEU CA C -15.235 8.991 5.193 1.00 . A A . 8 LEU CA 1 1
9 16696 1 1 8 LEU CB C -14.270 9.769 6.091 1.00 . A A . 8 LEU CB 1 1
9 16697 1 1 8 LEU CD1 C -14.343 11.002 8.263 1.00 . A A . 8 LEU CD1 1 1
9 16698 1 1 8 LEU CD2 C -15.145 12.106 6.170 1.00 . A A . 8 LEU CD2 1 1
9 16699 1 1 8 LEU CG C -15.056 10.780 6.927 1.00 . A A . 8 LEU CG 1 1
9 16700 1 1 8 LEU H H -17.261 8.673 5.854 1.00 . A A . 8 LEU H 1 1
9 16701 1 1 8 LEU HA H -15.656 9.658 4.455 1.00 . A A . 8 LEU HA 1 1
9 16702 1 1 8 LEU HB2 H -13.754 9.081 6.745 1.00 . A A . 8 LEU HB2 1 1
9 16703 1 1 8 LEU HB3 H -13.552 10.293 5.478 1.00 . A A . 8 LEU HB3 1 1
9 16704 1 1 8 LEU HD11 H -13.370 11.436 8.084 1.00 . A A . 8 LEU HD11 1 1
9 16705 1 1 8 LEU HD12 H -14.227 10.057 8.772 1.00 . A A . 8 LEU HD12 1 1
9 16706 1 1 8 LEU HD13 H -14.928 11.671 8.877 1.00 . A A . 8 LEU HD13 1 1
9 16707 1 1 8 LEU HD21 H -15.329 11.911 5.124 1.00 . A A . 8 LEU HD21 1 1
9 16708 1 1 8 LEU HD22 H -14.214 12.645 6.278 1.00 . A A . 8 LEU HD22 1 1
9 16709 1 1 8 LEU HD23 H -15.953 12.698 6.574 1.00 . A A . 8 LEU HD23 1 1
9 16710 1 1 8 LEU HG H -16.050 10.399 7.110 1.00 . A A . 8 LEU HG 1 1
9 16711 1 1 8 LEU N N -16.330 8.417 6.024 1.00 . A A . 8 LEU N 1 1
9 16712 1 1 8 LEU O O -14.625 6.703 4.816 1.00 . A A . 8 LEU O 1 1
9 16713 1 1 9 SER C C -11.925 7.823 1.823 1.00 . A A . 9 SER C 1 1
9 16714 1 1 9 SER CA C -12.901 7.152 2.791 1.00 . A A . 9 SER CA 1 1
9 16715 1 1 9 SER CB C -13.867 6.260 2.008 1.00 . A A . 9 SER CB 1 1
9 16716 1 1 9 SER H H -13.568 9.141 3.274 1.00 . A A . 9 SER H 1 1
9 16717 1 1 9 SER HA H -12.350 6.550 3.499 1.00 . A A . 9 SER HA 1 1
9 16718 1 1 9 SER HB2 H -13.653 6.330 0.954 1.00 . A A . 9 SER HB2 1 1
9 16719 1 1 9 SER HB3 H -13.749 5.234 2.329 1.00 . A A . 9 SER HB3 1 1
9 16720 1 1 9 SER HG H -15.238 7.640 2.079 1.00 . A A . 9 SER HG 1 1
9 16721 1 1 9 SER N N -13.670 8.199 3.520 1.00 . A A . 9 SER N 1 1
9 16722 1 1 9 SER O O -10.732 7.859 2.053 1.00 . A A . 9 SER O 1 1
9 16723 1 1 9 SER OG O -15.200 6.694 2.242 1.00 . A A . 9 SER OG 1 1
9 16724 1 1 10 VAL C C -10.479 9.855 0.510 1.00 . A A . 10 VAL C 1 1
9 16725 1 1 10 VAL CA C -11.525 9.028 -0.240 1.00 . A A . 10 VAL CA 1 1
9 16726 1 1 10 VAL CB C -12.353 9.946 -1.141 1.00 . A A . 10 VAL CB 1 1
9 16727 1 1 10 VAL CG1 C -11.427 10.674 -2.117 1.00 . A A . 10 VAL CG1 1 1
9 16728 1 1 10 VAL CG2 C -13.366 9.110 -1.927 1.00 . A A . 10 VAL CG2 1 1
9 16729 1 1 10 VAL H H -13.388 8.319 0.576 1.00 . A A . 10 VAL H 1 1
9 16730 1 1 10 VAL HA H -11.030 8.282 -0.844 1.00 . A A . 10 VAL HA 1 1
9 16731 1 1 10 VAL HB H -12.876 10.671 -0.534 1.00 . A A . 10 VAL HB 1 1
9 16732 1 1 10 VAL HG11 H -10.824 9.953 -2.647 1.00 . A A . 10 VAL HG11 1 1
9 16733 1 1 10 VAL HG12 H -10.785 11.348 -1.570 1.00 . A A . 10 VAL HG12 1 1
9 16734 1 1 10 VAL HG13 H -12.020 11.237 -2.824 1.00 . A A . 10 VAL HG13 1 1
9 16735 1 1 10 VAL HG21 H -14.349 9.548 -1.828 1.00 . A A . 10 VAL HG21 1 1
9 16736 1 1 10 VAL HG22 H -13.380 8.102 -1.539 1.00 . A A . 10 VAL HG22 1 1
9 16737 1 1 10 VAL HG23 H -13.086 9.090 -2.971 1.00 . A A . 10 VAL HG23 1 1
9 16738 1 1 10 VAL N N -12.423 8.358 0.741 1.00 . A A . 10 VAL N 1 1
9 16739 1 1 10 VAL O O -9.388 10.079 0.026 1.00 . A A . 10 VAL O 1 1
9 16740 1 1 11 GLU C C -8.736 10.202 3.031 1.00 . A A . 11 GLU C 1 1
9 16741 1 1 11 GLU CA C -9.826 11.119 2.470 1.00 . A A . 11 GLU CA 1 1
9 16742 1 1 11 GLU CB C -10.550 11.817 3.623 1.00 . A A . 11 GLU CB 1 1
9 16743 1 1 11 GLU CD C -9.854 14.215 3.645 1.00 . A A . 11 GLU CD 1 1
9 16744 1 1 11 GLU CG C -9.614 12.839 4.268 1.00 . A A . 11 GLU CG 1 1
9 16745 1 1 11 GLU H H -11.687 10.115 2.063 1.00 . A A . 11 GLU H 1 1
9 16746 1 1 11 GLU HA H -9.375 11.861 1.826 1.00 . A A . 11 GLU HA 1 1
9 16747 1 1 11 GLU HB2 H -11.428 12.318 3.244 1.00 . A A . 11 GLU HB2 1 1
9 16748 1 1 11 GLU HB3 H -10.843 11.084 4.360 1.00 . A A . 11 GLU HB3 1 1
9 16749 1 1 11 GLU HG2 H -9.809 12.885 5.331 1.00 . A A . 11 GLU HG2 1 1
9 16750 1 1 11 GLU HG3 H -8.589 12.545 4.103 1.00 . A A . 11 GLU HG3 1 1
9 16751 1 1 11 GLU N N -10.802 10.308 1.690 1.00 . A A . 11 GLU N 1 1
9 16752 1 1 11 GLU O O -7.603 10.604 3.206 1.00 . A A . 11 GLU O 1 1
9 16753 1 1 11 GLU OE1 O -10.533 14.275 2.634 1.00 . A A . 11 GLU OE1 1 1
9 16754 1 1 11 GLU OE2 O -9.355 15.186 4.189 1.00 . A A . 11 GLU OE2 1 1
9 16755 1 1 12 GLU C C -7.017 7.717 2.785 1.00 . A A . 12 GLU C 1 1
9 16756 1 1 12 GLU CA C -8.055 8.031 3.864 1.00 . A A . 12 GLU CA 1 1
9 16757 1 1 12 GLU CB C -8.743 6.737 4.298 1.00 . A A . 12 GLU CB 1 1
9 16758 1 1 12 GLU CD C -9.491 6.939 6.672 1.00 . A A . 12 GLU CD 1 1
9 16759 1 1 12 GLU CG C -9.924 7.067 5.211 1.00 . A A . 12 GLU CG 1 1
9 16760 1 1 12 GLU H H -9.990 8.670 3.165 1.00 . A A . 12 GLU H 1 1
9 16761 1 1 12 GLU HA H -7.567 8.483 4.714 1.00 . A A . 12 GLU HA 1 1
9 16762 1 1 12 GLU HB2 H -9.098 6.208 3.424 1.00 . A A . 12 GLU HB2 1 1
9 16763 1 1 12 GLU HB3 H -8.040 6.117 4.833 1.00 . A A . 12 GLU HB3 1 1
9 16764 1 1 12 GLU HG2 H -10.256 8.078 5.020 1.00 . A A . 12 GLU HG2 1 1
9 16765 1 1 12 GLU HG3 H -10.735 6.380 5.016 1.00 . A A . 12 GLU HG3 1 1
9 16766 1 1 12 GLU N N -9.071 8.973 3.314 1.00 . A A . 12 GLU N 1 1
9 16767 1 1 12 GLU O O -5.829 7.691 3.043 1.00 . A A . 12 GLU O 1 1
9 16768 1 1 12 GLU OE1 O -8.813 5.975 6.986 1.00 . A A . 12 GLU OE1 1 1
9 16769 1 1 12 GLU OE2 O -9.844 7.808 7.452 1.00 . A A . 12 GLU OE2 1 1
9 16770 1 1 13 LEU C C -5.591 8.368 0.235 1.00 . A A . 13 LEU C 1 1
9 16771 1 1 13 LEU CA C -6.496 7.160 0.487 1.00 . A A . 13 LEU CA 1 1
9 16772 1 1 13 LEU CB C -7.273 6.831 -0.790 1.00 . A A . 13 LEU CB 1 1
9 16773 1 1 13 LEU CD1 C -9.266 5.613 -1.678 1.00 . A A . 13 LEU CD1 1 1
9 16774 1 1 13 LEU CD2 C -7.604 4.415 -0.250 1.00 . A A . 13 LEU CD2 1 1
9 16775 1 1 13 LEU CG C -8.313 5.750 -0.489 1.00 . A A . 13 LEU CG 1 1
9 16776 1 1 13 LEU H H -8.418 7.500 1.397 1.00 . A A . 13 LEU H 1 1
9 16777 1 1 13 LEU HA H -5.893 6.310 0.770 1.00 . A A . 13 LEU HA 1 1
9 16778 1 1 13 LEU HB2 H -7.772 7.721 -1.147 1.00 . A A . 13 LEU HB2 1 1
9 16779 1 1 13 LEU HB3 H -6.591 6.471 -1.544 1.00 . A A . 13 LEU HB3 1 1
9 16780 1 1 13 LEU HD11 H -9.514 6.594 -2.055 1.00 . A A . 13 LEU HD11 1 1
9 16781 1 1 13 LEU HD12 H -10.167 5.111 -1.360 1.00 . A A . 13 LEU HD12 1 1
9 16782 1 1 13 LEU HD13 H -8.789 5.037 -2.457 1.00 . A A . 13 LEU HD13 1 1
9 16783 1 1 13 LEU HD21 H -8.295 3.603 -0.423 1.00 . A A . 13 LEU HD21 1 1
9 16784 1 1 13 LEU HD22 H -7.248 4.374 0.769 1.00 . A A . 13 LEU HD22 1 1
9 16785 1 1 13 LEU HD23 H -6.767 4.325 -0.927 1.00 . A A . 13 LEU HD23 1 1
9 16786 1 1 13 LEU HG H -8.875 6.026 0.392 1.00 . A A . 13 LEU HG 1 1
9 16787 1 1 13 LEU N N -7.456 7.476 1.581 1.00 . A A . 13 LEU N 1 1
9 16788 1 1 13 LEU O O -4.390 8.298 0.396 1.00 . A A . 13 LEU O 1 1
9 16789 1 1 14 ILE C C -4.398 10.945 0.760 1.00 . A A . 14 ILE C 1 1
9 16790 1 1 14 ILE CA C -5.328 10.684 -0.428 1.00 . A A . 14 ILE CA 1 1
9 16791 1 1 14 ILE CB C -6.246 11.891 -0.631 1.00 . A A . 14 ILE CB 1 1
9 16792 1 1 14 ILE CD1 C -8.179 12.633 -2.031 1.00 . A A . 14 ILE CD1 1 1
9 16793 1 1 14 ILE CG1 C -6.884 11.817 -2.020 1.00 . A A . 14 ILE CG1 1 1
9 16794 1 1 14 ILE CG2 C -5.428 13.179 -0.515 1.00 . A A . 14 ILE CG2 1 1
9 16795 1 1 14 ILE H H -7.128 9.508 -0.289 1.00 . A A . 14 ILE H 1 1
9 16796 1 1 14 ILE HA H -4.739 10.528 -1.319 1.00 . A A . 14 ILE HA 1 1
9 16797 1 1 14 ILE HB H -7.018 11.887 0.125 1.00 . A A . 14 ILE HB 1 1
9 16798 1 1 14 ILE HD11 H -8.803 12.331 -1.202 1.00 . A A . 14 ILE HD11 1 1
9 16799 1 1 14 ILE HD12 H -8.704 12.461 -2.959 1.00 . A A . 14 ILE HD12 1 1
9 16800 1 1 14 ILE HD13 H -7.942 13.683 -1.940 1.00 . A A . 14 ILE HD13 1 1
9 16801 1 1 14 ILE HG12 H -6.199 12.217 -2.753 1.00 . A A . 14 ILE HG12 1 1
9 16802 1 1 14 ILE HG13 H -7.108 10.788 -2.258 1.00 . A A . 14 ILE HG13 1 1
9 16803 1 1 14 ILE HG21 H -4.399 12.977 -0.775 1.00 . A A . 14 ILE HG21 1 1
9 16804 1 1 14 ILE HG22 H -5.477 13.547 0.499 1.00 . A A . 14 ILE HG22 1 1
9 16805 1 1 14 ILE HG23 H -5.830 13.922 -1.188 1.00 . A A . 14 ILE HG23 1 1
9 16806 1 1 14 ILE N N -6.157 9.474 -0.163 1.00 . A A . 14 ILE N 1 1
9 16807 1 1 14 ILE O O -3.204 11.102 0.603 1.00 . A A . 14 ILE O 1 1
9 16808 1 1 15 GLU C C -2.817 10.403 3.074 1.00 . A A . 15 GLU C 1 1
9 16809 1 1 15 GLU CA C -4.089 11.251 3.145 1.00 . A A . 15 GLU CA 1 1
9 16810 1 1 15 GLU CB C -4.875 10.886 4.407 1.00 . A A . 15 GLU CB 1 1
9 16811 1 1 15 GLU CD C -5.187 12.986 5.742 1.00 . A A . 15 GLU CD 1 1
9 16812 1 1 15 GLU CG C -5.843 12.021 4.751 1.00 . A A . 15 GLU CG 1 1
9 16813 1 1 15 GLU H H -5.904 10.869 2.049 1.00 . A A . 15 GLU H 1 1
9 16814 1 1 15 GLU HA H -3.822 12.297 3.180 1.00 . A A . 15 GLU HA 1 1
9 16815 1 1 15 GLU HB2 H -5.432 9.978 4.231 1.00 . A A . 15 GLU HB2 1 1
9 16816 1 1 15 GLU HB3 H -4.191 10.735 5.228 1.00 . A A . 15 GLU HB3 1 1
9 16817 1 1 15 GLU HG2 H -6.105 12.555 3.849 1.00 . A A . 15 GLU HG2 1 1
9 16818 1 1 15 GLU HG3 H -6.737 11.608 5.194 1.00 . A A . 15 GLU HG3 1 1
9 16819 1 1 15 GLU N N -4.938 10.996 1.946 1.00 . A A . 15 GLU N 1 1
9 16820 1 1 15 GLU O O -1.719 10.918 2.989 1.00 . A A . 15 GLU O 1 1
9 16821 1 1 15 GLU OE1 O -4.107 12.677 6.219 1.00 . A A . 15 GLU OE1 1 1
9 16822 1 1 15 GLU OE2 O -5.777 14.021 6.008 1.00 . A A . 15 GLU OE2 1 1
9 16823 1 1 16 ILE C C -0.989 8.482 1.754 1.00 . A A . 16 ILE C 1 1
9 16824 1 1 16 ILE CA C -1.749 8.230 3.058 1.00 . A A . 16 ILE CA 1 1
9 16825 1 1 16 ILE CB C -2.181 6.763 3.122 1.00 . A A . 16 ILE CB 1 1
9 16826 1 1 16 ILE CD1 C -3.507 5.091 4.424 1.00 . A A . 16 ILE CD1 1 1
9 16827 1 1 16 ILE CG1 C -2.977 6.526 4.408 1.00 . A A . 16 ILE CG1 1 1
9 16828 1 1 16 ILE CG2 C -0.944 5.865 3.117 1.00 . A A . 16 ILE CG2 1 1
9 16829 1 1 16 ILE H H -3.845 8.709 3.191 1.00 . A A . 16 ILE H 1 1
9 16830 1 1 16 ILE HA H -1.104 8.450 3.897 1.00 . A A . 16 ILE HA 1 1
9 16831 1 1 16 ILE HB H -2.799 6.533 2.265 1.00 . A A . 16 ILE HB 1 1
9 16832 1 1 16 ILE HD11 H -4.193 4.970 5.249 1.00 . A A . 16 ILE HD11 1 1
9 16833 1 1 16 ILE HD12 H -2.683 4.403 4.537 1.00 . A A . 16 ILE HD12 1 1
9 16834 1 1 16 ILE HD13 H -4.021 4.887 3.496 1.00 . A A . 16 ILE HD13 1 1
9 16835 1 1 16 ILE HG12 H -2.335 6.683 5.262 1.00 . A A . 16 ILE HG12 1 1
9 16836 1 1 16 ILE HG13 H -3.807 7.215 4.450 1.00 . A A . 16 ILE HG13 1 1
9 16837 1 1 16 ILE HG21 H -0.724 5.548 4.126 1.00 . A A . 16 ILE HG21 1 1
9 16838 1 1 16 ILE HG22 H -0.102 6.413 2.721 1.00 . A A . 16 ILE HG22 1 1
9 16839 1 1 16 ILE HG23 H -1.130 4.999 2.500 1.00 . A A . 16 ILE HG23 1 1
9 16840 1 1 16 ILE N N -2.953 9.106 3.116 1.00 . A A . 16 ILE N 1 1
9 16841 1 1 16 ILE O O 0.164 8.868 1.762 1.00 . A A . 16 ILE O 1 1
9 16842 1 1 17 GLN C C 0.001 9.702 -0.549 1.00 . A A . 17 GLN C 1 1
9 16843 1 1 17 GLN CA C -0.933 8.495 -0.668 1.00 . A A . 17 GLN CA 1 1
9 16844 1 1 17 GLN CB C -1.975 8.758 -1.757 1.00 . A A . 17 GLN CB 1 1
9 16845 1 1 17 GLN CD C -3.881 7.614 -2.901 1.00 . A A . 17 GLN CD 1 1
9 16846 1 1 17 GLN CG C -2.481 7.425 -2.314 1.00 . A A . 17 GLN CG 1 1
9 16847 1 1 17 GLN H H -2.551 7.956 0.649 1.00 . A A . 17 GLN H 1 1
9 16848 1 1 17 GLN HA H -0.357 7.619 -0.926 1.00 . A A . 17 GLN HA 1 1
9 16849 1 1 17 GLN HB2 H -2.802 9.312 -1.337 1.00 . A A . 17 GLN HB2 1 1
9 16850 1 1 17 GLN HB3 H -1.525 9.331 -2.555 1.00 . A A . 17 GLN HB3 1 1
9 16851 1 1 17 GLN HE21 H -4.445 5.747 -2.524 1.00 . A A . 17 GLN HE21 1 1
9 16852 1 1 17 GLN HE22 H -5.616 6.722 -3.274 1.00 . A A . 17 GLN HE22 1 1
9 16853 1 1 17 GLN HG2 H -1.809 7.081 -3.087 1.00 . A A . 17 GLN HG2 1 1
9 16854 1 1 17 GLN HG3 H -2.521 6.696 -1.519 1.00 . A A . 17 GLN HG3 1 1
9 16855 1 1 17 GLN N N -1.622 8.267 0.633 1.00 . A A . 17 GLN N 1 1
9 16856 1 1 17 GLN NE2 N -4.717 6.611 -2.900 1.00 . A A . 17 GLN NE2 1 1
9 16857 1 1 17 GLN O O 1.064 9.735 -1.137 1.00 . A A . 17 GLN O 1 1
9 16858 1 1 17 GLN OE1 O -4.218 8.684 -3.367 1.00 . A A . 17 GLN OE1 1 1
9 16859 1 1 18 LYS C C 1.694 11.532 1.227 1.00 . A A . 18 LYS C 1 1
9 16860 1 1 18 LYS CA C 0.486 11.893 0.361 1.00 . A A . 18 LYS CA 1 1
9 16861 1 1 18 LYS CB C -0.306 13.018 1.032 1.00 . A A . 18 LYS CB 1 1
9 16862 1 1 18 LYS CD C -2.310 14.471 0.697 1.00 . A A . 18 LYS CD 1 1
9 16863 1 1 18 LYS CE C -2.919 15.496 -0.260 1.00 . A A . 18 LYS CE 1 1
9 16864 1 1 18 LYS CG C -1.179 13.721 -0.009 1.00 . A A . 18 LYS CG 1 1
9 16865 1 1 18 LYS H H -1.245 10.648 0.675 1.00 . A A . 18 LYS H 1 1
9 16866 1 1 18 LYS HA H 0.824 12.220 -0.612 1.00 . A A . 18 LYS HA 1 1
9 16867 1 1 18 LYS HB2 H -0.931 12.605 1.808 1.00 . A A . 18 LYS HB2 1 1
9 16868 1 1 18 LYS HB3 H 0.380 13.733 1.464 1.00 . A A . 18 LYS HB3 1 1
9 16869 1 1 18 LYS HD2 H -3.071 13.767 1.005 1.00 . A A . 18 LYS HD2 1 1
9 16870 1 1 18 LYS HD3 H -1.918 14.979 1.566 1.00 . A A . 18 LYS HD3 1 1
9 16871 1 1 18 LYS HE2 H -2.158 16.199 -0.566 1.00 . A A . 18 LYS HE2 1 1
9 16872 1 1 18 LYS HE3 H -3.311 14.989 -1.129 1.00 . A A . 18 LYS HE3 1 1
9 16873 1 1 18 LYS HG2 H -0.578 14.422 -0.571 1.00 . A A . 18 LYS HG2 1 1
9 16874 1 1 18 LYS HG3 H -1.600 12.988 -0.681 1.00 . A A . 18 LYS HG3 1 1
9 16875 1 1 18 LYS HZ1 H -4.891 16.155 -0.134 1.00 . A A . 18 LYS HZ1 1 1
9 16876 1 1 18 LYS HZ2 H -3.758 17.227 0.539 1.00 . A A . 18 LYS HZ2 1 1
9 16877 1 1 18 LYS HZ3 H -4.182 15.805 1.366 1.00 . A A . 18 LYS HZ3 1 1
9 16878 1 1 18 LYS N N -0.386 10.693 0.207 1.00 . A A . 18 LYS N 1 1
9 16879 1 1 18 LYS NZ N -4.020 16.225 0.430 1.00 . A A . 18 LYS NZ 1 1
9 16880 1 1 18 LYS O O 2.815 11.490 0.759 1.00 . A A . 18 LYS O 1 1
9 16881 1 1 19 GLU C C 3.582 9.997 2.612 1.00 . A A . 19 GLU C 1 1
9 16882 1 1 19 GLU CA C 2.615 10.902 3.376 1.00 . A A . 19 GLU CA 1 1
9 16883 1 1 19 GLU CB C 2.087 10.159 4.605 1.00 . A A . 19 GLU CB 1 1
9 16884 1 1 19 GLU CD C 0.131 10.641 6.081 1.00 . A A . 19 GLU CD 1 1
9 16885 1 1 19 GLU CG C 1.482 11.163 5.588 1.00 . A A . 19 GLU CG 1 1
9 16886 1 1 19 GLU H H 0.565 11.300 2.844 1.00 . A A . 19 GLU H 1 1
9 16887 1 1 19 GLU HA H 3.129 11.800 3.688 1.00 . A A . 19 GLU HA 1 1
9 16888 1 1 19 GLU HB2 H 1.332 9.451 4.301 1.00 . A A . 19 GLU HB2 1 1
9 16889 1 1 19 GLU HB3 H 2.901 9.635 5.086 1.00 . A A . 19 GLU HB3 1 1
9 16890 1 1 19 GLU HG2 H 2.148 11.291 6.429 1.00 . A A . 19 GLU HG2 1 1
9 16891 1 1 19 GLU HG3 H 1.339 12.111 5.093 1.00 . A A . 19 GLU HG3 1 1
9 16892 1 1 19 GLU N N 1.476 11.265 2.485 1.00 . A A . 19 GLU N 1 1
9 16893 1 1 19 GLU O O 4.782 10.070 2.783 1.00 . A A . 19 GLU O 1 1
9 16894 1 1 19 GLU OE1 O 0.004 9.436 6.232 1.00 . A A . 19 GLU OE1 1 1
9 16895 1 1 19 GLU OE2 O -0.752 11.453 6.299 1.00 . A A . 19 GLU OE2 1 1
9 16896 1 1 20 GLU C C 4.776 9.061 -0.001 1.00 . A A . 20 GLU C 1 1
9 16897 1 1 20 GLU CA C 3.955 8.238 0.991 1.00 . A A . 20 GLU CA 1 1
9 16898 1 1 20 GLU CB C 3.104 7.220 0.227 1.00 . A A . 20 GLU CB 1 1
9 16899 1 1 20 GLU CD C 3.795 5.131 1.411 1.00 . A A . 20 GLU CD 1 1
9 16900 1 1 20 GLU CG C 2.647 6.116 1.183 1.00 . A A . 20 GLU CG 1 1
9 16901 1 1 20 GLU H H 2.095 9.105 1.644 1.00 . A A . 20 GLU H 1 1
9 16902 1 1 20 GLU HA H 4.619 7.718 1.666 1.00 . A A . 20 GLU HA 1 1
9 16903 1 1 20 GLU HB2 H 2.240 7.716 -0.192 1.00 . A A . 20 GLU HB2 1 1
9 16904 1 1 20 GLU HB3 H 3.691 6.785 -0.568 1.00 . A A . 20 GLU HB3 1 1
9 16905 1 1 20 GLU HG2 H 2.355 6.555 2.126 1.00 . A A . 20 GLU HG2 1 1
9 16906 1 1 20 GLU HG3 H 1.807 5.593 0.752 1.00 . A A . 20 GLU HG3 1 1
9 16907 1 1 20 GLU N N 3.067 9.146 1.768 1.00 . A A . 20 GLU N 1 1
9 16908 1 1 20 GLU O O 5.984 9.144 0.096 1.00 . A A . 20 GLU O 1 1
9 16909 1 1 20 GLU OE1 O 3.952 4.236 0.598 1.00 . A A . 20 GLU OE1 1 1
9 16910 1 1 20 GLU OE2 O 4.498 5.290 2.395 1.00 . A A . 20 GLU OE2 1 1
9 16911 1 1 21 THR C C 6.019 11.222 -1.240 1.00 . A A . 21 THR C 1 1
9 16912 1 1 21 THR CA C 4.874 10.497 -1.946 1.00 . A A . 21 THR CA 1 1
9 16913 1 1 21 THR CB C 3.929 11.524 -2.574 1.00 . A A . 21 THR CB 1 1
9 16914 1 1 21 THR CG2 C 4.647 12.255 -3.709 1.00 . A A . 21 THR CG2 1 1
9 16915 1 1 21 THR H H 3.154 9.600 -1.013 1.00 . A A . 21 THR H 1 1
9 16916 1 1 21 THR HA H 5.275 9.856 -2.718 1.00 . A A . 21 THR HA 1 1
9 16917 1 1 21 THR HB H 3.625 12.240 -1.826 1.00 . A A . 21 THR HB 1 1
9 16918 1 1 21 THR HG1 H 2.013 11.395 -2.888 1.00 . A A . 21 THR HG1 1 1
9 16919 1 1 21 THR HG21 H 5.527 11.699 -3.995 1.00 . A A . 21 THR HG21 1 1
9 16920 1 1 21 THR HG22 H 4.938 13.240 -3.375 1.00 . A A . 21 THR HG22 1 1
9 16921 1 1 21 THR HG23 H 3.985 12.343 -4.557 1.00 . A A . 21 THR HG23 1 1
9 16922 1 1 21 THR N N 4.129 9.676 -0.954 1.00 . A A . 21 THR N 1 1
9 16923 1 1 21 THR O O 7.140 11.239 -1.708 1.00 . A A . 21 THR O 1 1
9 16924 1 1 21 THR OG1 O 2.783 10.858 -3.087 1.00 . A A . 21 THR OG1 1 1
9 16925 1 1 22 ARG C C 7.940 11.558 0.978 1.00 . A A . 22 ARG C 1 1
9 16926 1 1 22 ARG CA C 6.822 12.540 0.625 1.00 . A A . 22 ARG CA 1 1
9 16927 1 1 22 ARG CB C 6.243 13.142 1.909 1.00 . A A . 22 ARG CB 1 1
9 16928 1 1 22 ARG CD C 5.245 15.201 2.909 1.00 . A A . 22 ARG CD 1 1
9 16929 1 1 22 ARG CG C 5.648 14.517 1.602 1.00 . A A . 22 ARG CG 1 1
9 16930 1 1 22 ARG CZ C 3.444 16.329 1.714 1.00 . A A . 22 ARG CZ 1 1
9 16931 1 1 22 ARG H H 4.837 11.792 0.250 1.00 . A A . 22 ARG H 1 1
9 16932 1 1 22 ARG HA H 7.218 13.330 0.004 1.00 . A A . 22 ARG HA 1 1
9 16933 1 1 22 ARG HB2 H 5.471 12.492 2.294 1.00 . A A . 22 ARG HB2 1 1
9 16934 1 1 22 ARG HB3 H 7.028 13.246 2.643 1.00 . A A . 22 ARG HB3 1 1
9 16935 1 1 22 ARG HD2 H 5.285 14.486 3.714 1.00 . A A . 22 ARG HD2 1 1
9 16936 1 1 22 ARG HD3 H 5.930 16.013 3.116 1.00 . A A . 22 ARG HD3 1 1
9 16937 1 1 22 ARG HE H 3.217 15.576 3.536 1.00 . A A . 22 ARG HE 1 1
9 16938 1 1 22 ARG HG2 H 6.386 15.119 1.091 1.00 . A A . 22 ARG HG2 1 1
9 16939 1 1 22 ARG HG3 H 4.779 14.399 0.974 1.00 . A A . 22 ARG HG3 1 1
9 16940 1 1 22 ARG HH11 H 5.235 16.285 0.823 1.00 . A A . 22 ARG HH11 1 1
9 16941 1 1 22 ARG HH12 H 3.967 17.036 -0.084 1.00 . A A . 22 ARG HH12 1 1
9 16942 1 1 22 ARG HH21 H 1.564 16.554 2.365 1.00 . A A . 22 ARG HH21 1 1
9 16943 1 1 22 ARG HH22 H 1.892 17.190 0.788 1.00 . A A . 22 ARG HH22 1 1
9 16944 1 1 22 ARG N N 5.747 11.820 -0.112 1.00 . A A . 22 ARG N 1 1
9 16945 1 1 22 ARG NE N 3.847 15.717 2.798 1.00 . A A . 22 ARG NE 1 1
9 16946 1 1 22 ARG NH1 N 4.281 16.568 0.742 1.00 . A A . 22 ARG NH1 1 1
9 16947 1 1 22 ARG NH2 N 2.203 16.721 1.614 1.00 . A A . 22 ARG NH2 1 1
9 16948 1 1 22 ARG O O 9.109 11.876 0.889 1.00 . A A . 22 ARG O 1 1
9 16949 1 1 23 ASP C C 9.506 9.085 0.503 1.00 . A A . 23 ASP C 1 1
9 16950 1 1 23 ASP CA C 8.634 9.362 1.729 1.00 . A A . 23 ASP CA 1 1
9 16951 1 1 23 ASP CB C 7.962 8.064 2.181 1.00 . A A . 23 ASP CB 1 1
9 16952 1 1 23 ASP CG C 9.021 6.975 2.360 1.00 . A A . 23 ASP CG 1 1
9 16953 1 1 23 ASP H H 6.642 10.127 1.437 1.00 . A A . 23 ASP H 1 1
9 16954 1 1 23 ASP HA H 9.248 9.748 2.529 1.00 . A A . 23 ASP HA 1 1
9 16955 1 1 23 ASP HB2 H 7.453 8.230 3.119 1.00 . A A . 23 ASP HB2 1 1
9 16956 1 1 23 ASP HB3 H 7.248 7.749 1.435 1.00 . A A . 23 ASP HB3 1 1
9 16957 1 1 23 ASP N N 7.590 10.365 1.374 1.00 . A A . 23 ASP N 1 1
9 16958 1 1 23 ASP O O 10.717 9.027 0.591 1.00 . A A . 23 ASP O 1 1
9 16959 1 1 23 ASP OD1 O 10.180 7.324 2.514 1.00 . A A . 23 ASP OD1 1 1
9 16960 1 1 23 ASP OD2 O 8.655 5.811 2.341 1.00 . A A . 23 ASP OD2 1 1
9 16961 1 1 24 ILE C C 10.516 9.881 -2.229 1.00 . A A . 24 ILE C 1 1
9 16962 1 1 24 ILE CA C 9.695 8.642 -1.872 1.00 . A A . 24 ILE CA 1 1
9 16963 1 1 24 ILE CB C 8.749 8.308 -3.027 1.00 . A A . 24 ILE CB 1 1
9 16964 1 1 24 ILE CD1 C 6.765 6.935 -3.681 1.00 . A A . 24 ILE CD1 1 1
9 16965 1 1 24 ILE CG1 C 7.867 7.120 -2.636 1.00 . A A . 24 ILE CG1 1 1
9 16966 1 1 24 ILE CG2 C 9.568 7.947 -4.268 1.00 . A A . 24 ILE CG2 1 1
9 16967 1 1 24 ILE H H 7.924 8.964 -0.689 1.00 . A A . 24 ILE H 1 1
9 16968 1 1 24 ILE HA H 10.358 7.808 -1.696 1.00 . A A . 24 ILE HA 1 1
9 16969 1 1 24 ILE HB H 8.128 9.166 -3.242 1.00 . A A . 24 ILE HB 1 1
9 16970 1 1 24 ILE HD11 H 6.740 7.795 -4.334 1.00 . A A . 24 ILE HD11 1 1
9 16971 1 1 24 ILE HD12 H 5.810 6.833 -3.184 1.00 . A A . 24 ILE HD12 1 1
9 16972 1 1 24 ILE HD13 H 6.965 6.047 -4.262 1.00 . A A . 24 ILE HD13 1 1
9 16973 1 1 24 ILE HG12 H 8.470 6.225 -2.585 1.00 . A A . 24 ILE HG12 1 1
9 16974 1 1 24 ILE HG13 H 7.418 7.307 -1.672 1.00 . A A . 24 ILE HG13 1 1
9 16975 1 1 24 ILE HG21 H 10.587 7.736 -3.979 1.00 . A A . 24 ILE HG21 1 1
9 16976 1 1 24 ILE HG22 H 9.555 8.777 -4.961 1.00 . A A . 24 ILE HG22 1 1
9 16977 1 1 24 ILE HG23 H 9.140 7.077 -4.741 1.00 . A A . 24 ILE HG23 1 1
9 16978 1 1 24 ILE N N 8.901 8.913 -0.641 1.00 . A A . 24 ILE N 1 1
9 16979 1 1 24 ILE O O 11.730 9.862 -2.207 1.00 . A A . 24 ILE O 1 1
9 16980 1 1 25 ILE C C 11.707 12.444 -1.879 1.00 . A A . 25 ILE C 1 1
9 16981 1 1 25 ILE CA C 10.603 12.203 -2.911 1.00 . A A . 25 ILE CA 1 1
9 16982 1 1 25 ILE CB C 9.633 13.390 -2.920 1.00 . A A . 25 ILE CB 1 1
9 16983 1 1 25 ILE CD1 C 8.120 12.360 -4.626 1.00 . A A . 25 ILE CD1 1 1
9 16984 1 1 25 ILE CG1 C 9.037 13.547 -4.321 1.00 . A A . 25 ILE CG1 1 1
9 16985 1 1 25 ILE CG2 C 10.376 14.673 -2.540 1.00 . A A . 25 ILE CG2 1 1
9 16986 1 1 25 ILE H H 8.881 10.957 -2.564 1.00 . A A . 25 ILE H 1 1
9 16987 1 1 25 ILE HA H 11.044 12.091 -3.891 1.00 . A A . 25 ILE HA 1 1
9 16988 1 1 25 ILE HB H 8.839 13.211 -2.209 1.00 . A A . 25 ILE HB 1 1
9 16989 1 1 25 ILE HD11 H 7.838 11.877 -3.702 1.00 . A A . 25 ILE HD11 1 1
9 16990 1 1 25 ILE HD12 H 8.642 11.656 -5.257 1.00 . A A . 25 ILE HD12 1 1
9 16991 1 1 25 ILE HD13 H 7.234 12.711 -5.134 1.00 . A A . 25 ILE HD13 1 1
9 16992 1 1 25 ILE HG12 H 8.467 14.464 -4.369 1.00 . A A . 25 ILE HG12 1 1
9 16993 1 1 25 ILE HG13 H 9.833 13.580 -5.050 1.00 . A A . 25 ILE HG13 1 1
9 16994 1 1 25 ILE HG21 H 10.579 14.670 -1.479 1.00 . A A . 25 ILE HG21 1 1
9 16995 1 1 25 ILE HG22 H 9.766 15.529 -2.788 1.00 . A A . 25 ILE HG22 1 1
9 16996 1 1 25 ILE HG23 H 11.307 14.724 -3.085 1.00 . A A . 25 ILE HG23 1 1
9 16997 1 1 25 ILE N N 9.861 10.963 -2.556 1.00 . A A . 25 ILE N 1 1
9 16998 1 1 25 ILE O O 12.793 12.881 -2.208 1.00 . A A . 25 ILE O 1 1
9 16999 1 1 26 GLN C C 13.689 11.493 0.119 1.00 . A A . 26 GLN C 1 1
9 17000 1 1 26 GLN CA C 12.475 12.374 0.418 1.00 . A A . 26 GLN CA 1 1
9 17001 1 1 26 GLN CB C 11.898 12.001 1.785 1.00 . A A . 26 GLN CB 1 1
9 17002 1 1 26 GLN CD C 11.598 14.051 3.183 1.00 . A A . 26 GLN CD 1 1
9 17003 1 1 26 GLN CG C 10.904 13.076 2.230 1.00 . A A . 26 GLN CG 1 1
9 17004 1 1 26 GLN H H 10.558 11.810 -0.389 1.00 . A A . 26 GLN H 1 1
9 17005 1 1 26 GLN HA H 12.774 13.411 0.424 1.00 . A A . 26 GLN HA 1 1
9 17006 1 1 26 GLN HB2 H 11.392 11.049 1.715 1.00 . A A . 26 GLN HB2 1 1
9 17007 1 1 26 GLN HB3 H 12.697 11.934 2.507 1.00 . A A . 26 GLN HB3 1 1
9 17008 1 1 26 GLN HE21 H 13.419 13.629 2.514 1.00 . A A . 26 GLN HE21 1 1
9 17009 1 1 26 GLN HE22 H 13.352 14.784 3.756 1.00 . A A . 26 GLN HE22 1 1
9 17010 1 1 26 GLN HG2 H 10.544 13.613 1.364 1.00 . A A . 26 GLN HG2 1 1
9 17011 1 1 26 GLN HG3 H 10.073 12.611 2.738 1.00 . A A . 26 GLN HG3 1 1
9 17012 1 1 26 GLN N N 11.439 12.162 -0.633 1.00 . A A . 26 GLN N 1 1
9 17013 1 1 26 GLN NE2 N 12.898 14.165 3.149 1.00 . A A . 26 GLN NE2 1 1
9 17014 1 1 26 GLN O O 14.821 11.922 0.231 1.00 . A A . 26 GLN O 1 1
9 17015 1 1 26 GLN OE1 O 10.952 14.717 3.967 1.00 . A A . 26 GLN OE1 1 1
9 17016 1 1 27 ALA C C 15.361 9.889 -1.789 1.00 . A A . 27 ALA C 1 1
9 17017 1 1 27 ALA CA C 14.606 9.360 -0.568 1.00 . A A . 27 ALA CA 1 1
9 17018 1 1 27 ALA CB C 14.078 7.954 -0.864 1.00 . A A . 27 ALA CB 1 1
9 17019 1 1 27 ALA H H 12.543 9.940 -0.347 1.00 . A A . 27 ALA H 1 1
9 17020 1 1 27 ALA HA H 15.273 9.323 0.279 1.00 . A A . 27 ALA HA 1 1
9 17021 1 1 27 ALA HB1 H 13.066 7.865 -0.498 1.00 . A A . 27 ALA HB1 1 1
9 17022 1 1 27 ALA HB2 H 14.705 7.224 -0.373 1.00 . A A . 27 ALA HB2 1 1
9 17023 1 1 27 ALA HB3 H 14.092 7.782 -1.930 1.00 . A A . 27 ALA HB3 1 1
9 17024 1 1 27 ALA N N 13.463 10.266 -0.262 1.00 . A A . 27 ALA N 1 1
9 17025 1 1 27 ALA O O 16.566 10.038 -1.768 1.00 . A A . 27 ALA O 1 1
9 17026 1 1 28 LEU C C 16.174 11.924 -3.703 1.00 . A A . 28 LEU C 1 1
9 17027 1 1 28 LEU CA C 15.343 10.694 -4.073 1.00 . A A . 28 LEU CA 1 1
9 17028 1 1 28 LEU CB C 14.296 11.075 -5.122 1.00 . A A . 28 LEU CB 1 1
9 17029 1 1 28 LEU CD1 C 12.127 10.260 -6.058 1.00 . A A . 28 LEU CD1 1 1
9 17030 1 1 28 LEU CD2 C 14.248 9.051 -6.584 1.00 . A A . 28 LEU CD2 1 1
9 17031 1 1 28 LEU CG C 13.490 9.834 -5.509 1.00 . A A . 28 LEU CG 1 1
9 17032 1 1 28 LEU H H 13.691 10.047 -2.852 1.00 . A A . 28 LEU H 1 1
9 17033 1 1 28 LEU HA H 15.993 9.930 -4.474 1.00 . A A . 28 LEU HA 1 1
9 17034 1 1 28 LEU HB2 H 13.634 11.823 -4.713 1.00 . A A . 28 LEU HB2 1 1
9 17035 1 1 28 LEU HB3 H 14.790 11.468 -5.997 1.00 . A A . 28 LEU HB3 1 1
9 17036 1 1 28 LEU HD11 H 11.378 10.145 -5.289 1.00 . A A . 28 LEU HD11 1 1
9 17037 1 1 28 LEU HD12 H 11.872 9.641 -6.905 1.00 . A A . 28 LEU HD12 1 1
9 17038 1 1 28 LEU HD13 H 12.171 11.294 -6.367 1.00 . A A . 28 LEU HD13 1 1
9 17039 1 1 28 LEU HD21 H 13.936 8.017 -6.562 1.00 . A A . 28 LEU HD21 1 1
9 17040 1 1 28 LEU HD22 H 15.309 9.111 -6.392 1.00 . A A . 28 LEU HD22 1 1
9 17041 1 1 28 LEU HD23 H 14.033 9.472 -7.555 1.00 . A A . 28 LEU HD23 1 1
9 17042 1 1 28 LEU HG H 13.348 9.210 -4.638 1.00 . A A . 28 LEU HG 1 1
9 17043 1 1 28 LEU N N 14.663 10.173 -2.854 1.00 . A A . 28 LEU N 1 1
9 17044 1 1 28 LEU O O 17.380 11.933 -3.838 1.00 . A A . 28 LEU O 1 1
9 17045 1 1 29 LEU C C 17.488 13.774 -1.972 1.00 . A A . 29 LEU C 1 1
9 17046 1 1 29 LEU CA C 16.304 14.182 -2.850 1.00 . A A . 29 LEU CA 1 1
9 17047 1 1 29 LEU CB C 15.393 15.134 -2.073 1.00 . A A . 29 LEU CB 1 1
9 17048 1 1 29 LEU CD1 C 15.946 17.020 -3.614 1.00 . A A . 29 LEU CD1 1 1
9 17049 1 1 29 LEU CD2 C 14.067 15.468 -4.163 1.00 . A A . 29 LEU CD2 1 1
9 17050 1 1 29 LEU CG C 14.812 16.176 -3.028 1.00 . A A . 29 LEU CG 1 1
9 17051 1 1 29 LEU H H 14.567 12.938 -3.124 1.00 . A A . 29 LEU H 1 1
9 17052 1 1 29 LEU HA H 16.667 14.674 -3.740 1.00 . A A . 29 LEU HA 1 1
9 17053 1 1 29 LEU HB2 H 14.589 14.572 -1.617 1.00 . A A . 29 LEU HB2 1 1
9 17054 1 1 29 LEU HB3 H 15.965 15.632 -1.304 1.00 . A A . 29 LEU HB3 1 1
9 17055 1 1 29 LEU HD11 H 15.694 18.067 -3.532 1.00 . A A . 29 LEU HD11 1 1
9 17056 1 1 29 LEU HD12 H 16.086 16.763 -4.653 1.00 . A A . 29 LEU HD12 1 1
9 17057 1 1 29 LEU HD13 H 16.857 16.825 -3.069 1.00 . A A . 29 LEU HD13 1 1
9 17058 1 1 29 LEU HD21 H 13.487 16.189 -4.717 1.00 . A A . 29 LEU HD21 1 1
9 17059 1 1 29 LEU HD22 H 13.409 14.719 -3.748 1.00 . A A . 29 LEU HD22 1 1
9 17060 1 1 29 LEU HD23 H 14.781 14.996 -4.821 1.00 . A A . 29 LEU HD23 1 1
9 17061 1 1 29 LEU HG H 14.128 16.817 -2.490 1.00 . A A . 29 LEU HG 1 1
9 17062 1 1 29 LEU N N 15.540 12.962 -3.232 1.00 . A A . 29 LEU N 1 1
9 17063 1 1 29 LEU O O 18.615 14.160 -2.212 1.00 . A A . 29 LEU O 1 1
9 17064 1 1 30 GLU C C 19.479 11.963 -0.918 1.00 . A A . 30 GLU C 1 1
9 17065 1 1 30 GLU CA C 18.350 12.549 -0.067 1.00 . A A . 30 GLU CA 1 1
9 17066 1 1 30 GLU CB C 17.829 11.483 0.900 1.00 . A A . 30 GLU CB 1 1
9 17067 1 1 30 GLU CD C 20.023 11.635 2.090 1.00 . A A . 30 GLU CD 1 1
9 17068 1 1 30 GLU CG C 19.002 10.680 1.469 1.00 . A A . 30 GLU CG 1 1
9 17069 1 1 30 GLU H H 16.325 12.687 -0.787 1.00 . A A . 30 GLU H 1 1
9 17070 1 1 30 GLU HA H 18.721 13.395 0.493 1.00 . A A . 30 GLU HA 1 1
9 17071 1 1 30 GLU HB2 H 17.295 11.962 1.708 1.00 . A A . 30 GLU HB2 1 1
9 17072 1 1 30 GLU HB3 H 17.161 10.817 0.374 1.00 . A A . 30 GLU HB3 1 1
9 17073 1 1 30 GLU HG2 H 18.637 10.000 2.226 1.00 . A A . 30 GLU HG2 1 1
9 17074 1 1 30 GLU HG3 H 19.472 10.117 0.677 1.00 . A A . 30 GLU HG3 1 1
9 17075 1 1 30 GLU N N 17.241 12.990 -0.958 1.00 . A A . 30 GLU N 1 1
9 17076 1 1 30 GLU O O 20.645 12.193 -0.663 1.00 . A A . 30 GLU O 1 1
9 17077 1 1 30 GLU OE1 O 19.747 12.152 3.161 1.00 . A A . 30 GLU OE1 1 1
9 17078 1 1 30 GLU OE2 O 21.065 11.833 1.487 1.00 . A A . 30 GLU OE2 1 1
9 17079 1 1 31 ASP C C 21.010 11.726 -3.453 1.00 . A A . 31 ASP C 1 1
9 17080 1 1 31 ASP CA C 20.196 10.609 -2.795 1.00 . A A . 31 ASP CA 1 1
9 17081 1 1 31 ASP CB C 19.540 9.749 -3.878 1.00 . A A . 31 ASP CB 1 1
9 17082 1 1 31 ASP CG C 19.581 8.279 -3.457 1.00 . A A . 31 ASP CG 1 1
9 17083 1 1 31 ASP H H 18.196 11.036 -2.117 1.00 . A A . 31 ASP H 1 1
9 17084 1 1 31 ASP HA H 20.849 9.995 -2.195 1.00 . A A . 31 ASP HA 1 1
9 17085 1 1 31 ASP HB2 H 18.514 10.057 -4.010 1.00 . A A . 31 ASP HB2 1 1
9 17086 1 1 31 ASP HB3 H 20.075 9.870 -4.808 1.00 . A A . 31 ASP HB3 1 1
9 17087 1 1 31 ASP N N 19.142 11.208 -1.928 1.00 . A A . 31 ASP N 1 1
9 17088 1 1 31 ASP O O 22.225 11.711 -3.439 1.00 . A A . 31 ASP O 1 1
9 17089 1 1 31 ASP OD1 O 20.672 7.770 -3.257 1.00 . A A . 31 ASP OD1 1 1
9 17090 1 1 31 ASP OD2 O 18.521 7.685 -3.344 1.00 . A A . 31 ASP OD2 1 1
9 17091 1 1 32 GLY C C 20.528 14.064 -6.082 1.00 . A A . 32 GLY C 1 1
9 17092 1 1 32 GLY CA C 21.093 13.813 -4.680 1.00 . A A . 32 GLY CA 1 1
9 17093 1 1 32 GLY H H 19.372 12.692 -4.025 1.00 . A A . 32 GLY H 1 1
9 17094 1 1 32 GLY HA2 H 20.990 14.708 -4.084 1.00 . A A . 32 GLY HA2 1 1
9 17095 1 1 32 GLY HA3 H 22.138 13.553 -4.760 1.00 . A A . 32 GLY HA3 1 1
9 17096 1 1 32 GLY N N 20.352 12.697 -4.027 1.00 . A A . 32 GLY N 1 1
9 17097 1 1 32 GLY O O 21.134 14.736 -6.891 1.00 . A A . 32 GLY O 1 1
9 17098 1 1 33 SER C C 18.243 15.178 -7.824 1.00 . A A . 33 SER C 1 1
9 17099 1 1 33 SER CA C 18.777 13.746 -7.724 1.00 . A A . 33 SER CA 1 1
9 17100 1 1 33 SER CB C 17.631 12.755 -7.937 1.00 . A A . 33 SER CB 1 1
9 17101 1 1 33 SER H H 18.898 12.993 -5.709 1.00 . A A . 33 SER H 1 1
9 17102 1 1 33 SER HA H 19.533 13.591 -8.480 1.00 . A A . 33 SER HA 1 1
9 17103 1 1 33 SER HB2 H 16.758 13.281 -8.286 1.00 . A A . 33 SER HB2 1 1
9 17104 1 1 33 SER HB3 H 17.925 12.021 -8.676 1.00 . A A . 33 SER HB3 1 1
9 17105 1 1 33 SER HG H 16.401 11.873 -6.715 1.00 . A A . 33 SER HG 1 1
9 17106 1 1 33 SER N N 19.373 13.532 -6.375 1.00 . A A . 33 SER N 1 1
9 17107 1 1 33 SER O O 18.077 15.859 -6.831 1.00 . A A . 33 SER O 1 1
9 17108 1 1 33 SER OG O 17.330 12.114 -6.705 1.00 . A A . 33 SER OG 1 1
9 17109 1 1 34 ASP C C 16.240 17.027 -10.104 1.00 . A A . 34 ASP C 1 1
9 17110 1 1 34 ASP CA C 17.455 17.032 -9.171 1.00 . A A . 34 ASP CA 1 1
9 17111 1 1 34 ASP CB C 18.549 17.923 -9.764 1.00 . A A . 34 ASP CB 1 1
9 17112 1 1 34 ASP CG C 19.862 17.140 -9.834 1.00 . A A . 34 ASP CG 1 1
9 17113 1 1 34 ASP H H 18.115 15.081 -9.804 1.00 . A A . 34 ASP H 1 1
9 17114 1 1 34 ASP HA H 17.163 17.417 -8.205 1.00 . A A . 34 ASP HA 1 1
9 17115 1 1 34 ASP HB2 H 18.261 18.233 -10.758 1.00 . A A . 34 ASP HB2 1 1
9 17116 1 1 34 ASP HB3 H 18.683 18.793 -9.140 1.00 . A A . 34 ASP HB3 1 1
9 17117 1 1 34 ASP N N 17.974 15.643 -9.015 1.00 . A A . 34 ASP N 1 1
9 17118 1 1 34 ASP O O 16.078 16.144 -10.922 1.00 . A A . 34 ASP O 1 1
9 17119 1 1 34 ASP OD1 O 20.556 17.096 -8.831 1.00 . A A . 34 ASP OD1 1 1
9 17120 1 1 34 ASP OD2 O 20.151 16.599 -10.888 1.00 . A A . 34 ASP OD2 1 1
9 17121 1 1 35 PRO C C 14.504 18.499 -12.268 1.00 . A A . 35 PRO C 1 1
9 17122 1 1 35 PRO CA C 14.170 18.146 -10.816 1.00 . A A . 35 PRO CA 1 1
9 17123 1 1 35 PRO CB C 13.390 19.285 -10.155 1.00 . A A . 35 PRO CB 1 1
9 17124 1 1 35 PRO CD C 15.525 19.119 -9.014 1.00 . A A . 35 PRO CD 1 1
9 17125 1 1 35 PRO CG C 14.403 20.084 -9.405 1.00 . A A . 35 PRO CG 1 1
9 17126 1 1 35 PRO HA H 13.590 17.239 -10.774 1.00 . A A . 35 PRO HA 1 1
9 17127 1 1 35 PRO HB2 H 12.912 19.896 -10.909 1.00 . A A . 35 PRO HB2 1 1
9 17128 1 1 35 PRO HB3 H 12.654 18.889 -9.472 1.00 . A A . 35 PRO HB3 1 1
9 17129 1 1 35 PRO HD2 H 16.488 19.602 -9.113 1.00 . A A . 35 PRO HD2 1 1
9 17130 1 1 35 PRO HD3 H 15.380 18.757 -8.010 1.00 . A A . 35 PRO HD3 1 1
9 17131 1 1 35 PRO HG2 H 14.792 20.872 -10.035 1.00 . A A . 35 PRO HG2 1 1
9 17132 1 1 35 PRO HG3 H 13.960 20.503 -8.515 1.00 . A A . 35 PRO HG3 1 1
9 17133 1 1 35 PRO N N 15.397 18.015 -9.977 1.00 . A A . 35 PRO N 1 1
9 17134 1 1 35 PRO O O 13.629 18.730 -13.079 1.00 . A A . 35 PRO O 1 1
9 17135 1 1 36 ASP C C 16.301 17.599 -14.815 1.00 . A A . 36 ASP C 1 1
9 17136 1 1 36 ASP CA C 16.158 18.884 -13.997 1.00 . A A . 36 ASP CA 1 1
9 17137 1 1 36 ASP CB C 17.495 19.630 -13.982 1.00 . A A . 36 ASP CB 1 1
9 17138 1 1 36 ASP CG C 17.365 20.897 -13.134 1.00 . A A . 36 ASP CG 1 1
9 17139 1 1 36 ASP H H 16.454 18.356 -11.929 1.00 . A A . 36 ASP H 1 1
9 17140 1 1 36 ASP HA H 15.400 19.511 -14.441 1.00 . A A . 36 ASP HA 1 1
9 17141 1 1 36 ASP HB2 H 18.258 18.991 -13.562 1.00 . A A . 36 ASP HB2 1 1
9 17142 1 1 36 ASP HB3 H 17.767 19.900 -14.991 1.00 . A A . 36 ASP HB3 1 1
9 17143 1 1 36 ASP N N 15.765 18.545 -12.600 1.00 . A A . 36 ASP N 1 1
9 17144 1 1 36 ASP O O 16.502 17.635 -16.013 1.00 . A A . 36 ASP O 1 1
9 17145 1 1 36 ASP OD1 O 16.754 20.821 -12.081 1.00 . A A . 36 ASP OD1 1 1
9 17146 1 1 36 ASP OD2 O 17.877 21.921 -13.554 1.00 . A A . 36 ASP OD2 1 1
9 17147 1 1 37 ALA C C 14.948 14.611 -15.225 1.00 . A A . 37 ALA C 1 1
9 17148 1 1 37 ALA CA C 16.337 15.180 -14.924 1.00 . A A . 37 ALA CA 1 1
9 17149 1 1 37 ALA CB C 17.130 14.179 -14.078 1.00 . A A . 37 ALA CB 1 1
9 17150 1 1 37 ALA H H 16.043 16.455 -13.212 1.00 . A A . 37 ALA H 1 1
9 17151 1 1 37 ALA HA H 16.860 15.357 -15.853 1.00 . A A . 37 ALA HA 1 1
9 17152 1 1 37 ALA HB1 H 17.340 14.614 -13.112 1.00 . A A . 37 ALA HB1 1 1
9 17153 1 1 37 ALA HB2 H 18.058 13.943 -14.576 1.00 . A A . 37 ALA HB2 1 1
9 17154 1 1 37 ALA HB3 H 16.550 13.277 -13.949 1.00 . A A . 37 ALA HB3 1 1
9 17155 1 1 37 ALA N N 16.203 16.464 -14.179 1.00 . A A . 37 ALA N 1 1
9 17156 1 1 37 ALA O O 14.807 13.474 -15.633 1.00 . A A . 37 ALA O 1 1
9 17157 1 1 38 LEU C C 12.304 13.591 -14.532 1.00 . A A . 38 LEU C 1 1
9 17158 1 1 38 LEU CA C 12.541 14.888 -15.306 1.00 . A A . 38 LEU CA 1 1
9 17159 1 1 38 LEU CB C 12.390 14.621 -16.806 1.00 . A A . 38 LEU CB 1 1
9 17160 1 1 38 LEU CD1 C 10.385 16.111 -16.920 1.00 . A A . 38 LEU CD1 1 1
9 17161 1 1 38 LEU CD2 C 12.672 17.065 -17.234 1.00 . A A . 38 LEU CD2 1 1
9 17162 1 1 38 LEU CG C 11.781 15.848 -17.488 1.00 . A A . 38 LEU CG 1 1
9 17163 1 1 38 LEU H H 14.051 16.303 -14.700 1.00 . A A . 38 LEU H 1 1
9 17164 1 1 38 LEU HA H 11.819 15.630 -14.997 1.00 . A A . 38 LEU HA 1 1
9 17165 1 1 38 LEU HB2 H 13.360 14.414 -17.234 1.00 . A A . 38 LEU HB2 1 1
9 17166 1 1 38 LEU HB3 H 11.741 13.771 -16.955 1.00 . A A . 38 LEU HB3 1 1
9 17167 1 1 38 LEU HD11 H 9.716 16.391 -17.721 1.00 . A A . 38 LEU HD11 1 1
9 17168 1 1 38 LEU HD12 H 10.436 16.912 -16.198 1.00 . A A . 38 LEU HD12 1 1
9 17169 1 1 38 LEU HD13 H 10.016 15.217 -16.440 1.00 . A A . 38 LEU HD13 1 1
9 17170 1 1 38 LEU HD21 H 12.699 17.277 -16.176 1.00 . A A . 38 LEU HD21 1 1
9 17171 1 1 38 LEU HD22 H 12.275 17.918 -17.763 1.00 . A A . 38 LEU HD22 1 1
9 17172 1 1 38 LEU HD23 H 13.673 16.858 -17.584 1.00 . A A . 38 LEU HD23 1 1
9 17173 1 1 38 LEU HG H 11.708 15.668 -18.551 1.00 . A A . 38 LEU HG 1 1
9 17174 1 1 38 LEU N N 13.919 15.390 -15.029 1.00 . A A . 38 LEU N 1 1
9 17175 1 1 38 LEU O O 13.209 13.032 -13.945 1.00 . A A . 38 LEU O 1 1
9 17176 1 1 39 TYR C C 9.584 11.159 -14.424 1.00 . A A . 39 TYR C 1 1
9 17177 1 1 39 TYR CA C 10.799 11.841 -13.794 1.00 . A A . 39 TYR CA 1 1
9 17178 1 1 39 TYR CB C 10.507 12.157 -12.325 1.00 . A A . 39 TYR CB 1 1
9 17179 1 1 39 TYR CD1 C 12.752 12.690 -11.310 1.00 . A A . 39 TYR CD1 1 1
9 17180 1 1 39 TYR CD2 C 11.758 10.521 -10.871 1.00 . A A . 39 TYR CD2 1 1
9 17181 1 1 39 TYR CE1 C 13.859 12.340 -10.529 1.00 . A A . 39 TYR CE1 1 1
9 17182 1 1 39 TYR CE2 C 12.866 10.171 -10.090 1.00 . A A . 39 TYR CE2 1 1
9 17183 1 1 39 TYR CG C 11.701 11.780 -11.481 1.00 . A A . 39 TYR CG 1 1
9 17184 1 1 39 TYR CZ C 13.916 11.081 -9.918 1.00 . A A . 39 TYR CZ 1 1
9 17185 1 1 39 TYR H H 10.376 13.570 -15.008 1.00 . A A . 39 TYR H 1 1
9 17186 1 1 39 TYR HA H 11.653 11.182 -13.856 1.00 . A A . 39 TYR HA 1 1
9 17187 1 1 39 TYR HB2 H 10.307 13.213 -12.217 1.00 . A A . 39 TYR HB2 1 1
9 17188 1 1 39 TYR HB3 H 9.645 11.592 -11.999 1.00 . A A . 39 TYR HB3 1 1
9 17189 1 1 39 TYR HD1 H 12.708 13.661 -11.780 1.00 . A A . 39 TYR HD1 1 1
9 17190 1 1 39 TYR HD2 H 10.948 9.820 -11.004 1.00 . A A . 39 TYR HD2 1 1
9 17191 1 1 39 TYR HE1 H 14.670 13.041 -10.396 1.00 . A A . 39 TYR HE1 1 1
9 17192 1 1 39 TYR HE2 H 12.910 9.200 -9.620 1.00 . A A . 39 TYR HE2 1 1
9 17193 1 1 39 TYR HH H 15.381 9.927 -9.507 1.00 . A A . 39 TYR HH 1 1
9 17194 1 1 39 TYR N N 11.093 13.105 -14.527 1.00 . A A . 39 TYR N 1 1
9 17195 1 1 39 TYR O O 8.713 11.806 -14.973 1.00 . A A . 39 TYR O 1 1
9 17196 1 1 39 TYR OH O 15.008 10.737 -9.149 1.00 . A A . 39 TYR OH 1 1
9 17197 1 1 40 GLU C C 7.412 8.670 -13.847 1.00 . A A . 40 GLU C 1 1
9 17198 1 1 40 GLU CA C 8.359 9.138 -14.954 1.00 . A A . 40 GLU CA 1 1
9 17199 1 1 40 GLU CB C 8.864 7.925 -15.739 1.00 . A A . 40 GLU CB 1 1
9 17200 1 1 40 GLU CD C 11.344 8.051 -15.448 1.00 . A A . 40 GLU CD 1 1
9 17201 1 1 40 GLU CG C 10.188 8.272 -16.425 1.00 . A A . 40 GLU CG 1 1
9 17202 1 1 40 GLU H H 10.230 9.354 -13.910 1.00 . A A . 40 GLU H 1 1
9 17203 1 1 40 GLU HA H 7.831 9.802 -15.622 1.00 . A A . 40 GLU HA 1 1
9 17204 1 1 40 GLU HB2 H 9.015 7.096 -15.062 1.00 . A A . 40 GLU HB2 1 1
9 17205 1 1 40 GLU HB3 H 8.135 7.650 -16.486 1.00 . A A . 40 GLU HB3 1 1
9 17206 1 1 40 GLU HG2 H 10.321 7.639 -17.291 1.00 . A A . 40 GLU HG2 1 1
9 17207 1 1 40 GLU HG3 H 10.173 9.306 -16.734 1.00 . A A . 40 GLU HG3 1 1
9 17208 1 1 40 GLU N N 9.517 9.857 -14.354 1.00 . A A . 40 GLU N 1 1
9 17209 1 1 40 GLU O O 7.784 7.907 -12.979 1.00 . A A . 40 GLU O 1 1
9 17210 1 1 40 GLU OE1 O 11.113 8.156 -14.254 1.00 . A A . 40 GLU OE1 1 1
9 17211 1 1 40 GLU OE2 O 12.439 7.779 -15.910 1.00 . A A . 40 GLU OE2 1 1
9 17212 1 1 41 ILE C C 4.219 7.707 -13.441 1.00 . A A . 41 ILE C 1 1
9 17213 1 1 41 ILE CA C 5.211 8.700 -12.831 1.00 . A A . 41 ILE CA 1 1
9 17214 1 1 41 ILE CB C 4.456 9.926 -12.315 1.00 . A A . 41 ILE CB 1 1
9 17215 1 1 41 ILE CD1 C 6.503 11.355 -12.210 1.00 . A A . 41 ILE CD1 1 1
9 17216 1 1 41 ILE CG1 C 5.370 10.733 -11.391 1.00 . A A . 41 ILE CG1 1 1
9 17217 1 1 41 ILE CG2 C 3.217 9.477 -11.540 1.00 . A A . 41 ILE CG2 1 1
9 17218 1 1 41 ILE H H 5.907 9.732 -14.588 1.00 . A A . 41 ILE H 1 1
9 17219 1 1 41 ILE HA H 5.737 8.228 -12.014 1.00 . A A . 41 ILE HA 1 1
9 17220 1 1 41 ILE HB H 4.154 10.540 -13.151 1.00 . A A . 41 ILE HB 1 1
9 17221 1 1 41 ILE HD11 H 6.255 11.310 -13.260 1.00 . A A . 41 ILE HD11 1 1
9 17222 1 1 41 ILE HD12 H 7.417 10.808 -12.032 1.00 . A A . 41 ILE HD12 1 1
9 17223 1 1 41 ILE HD13 H 6.637 12.385 -11.916 1.00 . A A . 41 ILE HD13 1 1
9 17224 1 1 41 ILE HG12 H 4.798 11.517 -10.913 1.00 . A A . 41 ILE HG12 1 1
9 17225 1 1 41 ILE HG13 H 5.789 10.083 -10.638 1.00 . A A . 41 ILE HG13 1 1
9 17226 1 1 41 ILE HG21 H 2.972 10.217 -10.793 1.00 . A A . 41 ILE HG21 1 1
9 17227 1 1 41 ILE HG22 H 3.417 8.531 -11.058 1.00 . A A . 41 ILE HG22 1 1
9 17228 1 1 41 ILE HG23 H 2.386 9.365 -12.221 1.00 . A A . 41 ILE HG23 1 1
9 17229 1 1 41 ILE N N 6.187 9.120 -13.876 1.00 . A A . 41 ILE N 1 1
9 17230 1 1 41 ILE O O 3.624 7.964 -14.470 1.00 . A A . 41 ILE O 1 1
9 17231 1 1 42 GLU C C 1.938 5.343 -12.395 1.00 . A A . 42 GLU C 1 1
9 17232 1 1 42 GLU CA C 3.089 5.568 -13.377 1.00 . A A . 42 GLU CA 1 1
9 17233 1 1 42 GLU CB C 3.824 4.247 -13.611 1.00 . A A . 42 GLU CB 1 1
9 17234 1 1 42 GLU CD C 3.660 2.170 -14.991 1.00 . A A . 42 GLU CD 1 1
9 17235 1 1 42 GLU CG C 2.863 3.229 -14.227 1.00 . A A . 42 GLU CG 1 1
9 17236 1 1 42 GLU H H 4.531 6.380 -11.997 1.00 . A A . 42 GLU H 1 1
9 17237 1 1 42 GLU HA H 2.694 5.928 -14.316 1.00 . A A . 42 GLU HA 1 1
9 17238 1 1 42 GLU HB2 H 4.655 4.411 -14.282 1.00 . A A . 42 GLU HB2 1 1
9 17239 1 1 42 GLU HB3 H 4.192 3.868 -12.669 1.00 . A A . 42 GLU HB3 1 1
9 17240 1 1 42 GLU HG2 H 2.290 2.754 -13.442 1.00 . A A . 42 GLU HG2 1 1
9 17241 1 1 42 GLU HG3 H 2.193 3.732 -14.907 1.00 . A A . 42 GLU HG3 1 1
9 17242 1 1 42 GLU N N 4.038 6.573 -12.823 1.00 . A A . 42 GLU N 1 1
9 17243 1 1 42 GLU O O 2.140 5.205 -11.205 1.00 . A A . 42 GLU O 1 1
9 17244 1 1 42 GLU OE1 O 4.349 1.396 -14.348 1.00 . A A . 42 GLU OE1 1 1
9 17245 1 1 42 GLU OE2 O 3.567 2.152 -16.207 1.00 . A A . 42 GLU OE2 1 1
9 17246 1 1 43 HIS C C -1.120 3.761 -12.371 1.00 . A A . 43 HIS C 1 1
9 17247 1 1 43 HIS CA C -0.438 5.078 -11.991 1.00 . A A . 43 HIS CA 1 1
9 17248 1 1 43 HIS CB C -1.429 6.233 -12.149 1.00 . A A . 43 HIS CB 1 1
9 17249 1 1 43 HIS CD2 C -0.445 8.672 -12.125 1.00 . A A . 43 HIS CD2 1 1
9 17250 1 1 43 HIS CE1 C -0.056 8.833 -9.997 1.00 . A A . 43 HIS CE1 1 1
9 17251 1 1 43 HIS CG C -0.837 7.484 -11.558 1.00 . A A . 43 HIS CG 1 1
9 17252 1 1 43 HIS H H 0.592 5.409 -13.852 1.00 . A A . 43 HIS H 1 1
9 17253 1 1 43 HIS HA H -0.102 5.028 -10.966 1.00 . A A . 43 HIS HA 1 1
9 17254 1 1 43 HIS HB2 H -1.633 6.393 -13.198 1.00 . A A . 43 HIS HB2 1 1
9 17255 1 1 43 HIS HB3 H -2.349 5.994 -11.635 1.00 . A A . 43 HIS HB3 1 1
9 17256 1 1 43 HIS HD2 H -0.509 8.912 -13.176 1.00 . A A . 43 HIS HD2 1 1
9 17257 1 1 43 HIS HE1 H 0.243 9.214 -9.032 1.00 . A A . 43 HIS HE1 1 1
9 17258 1 1 43 HIS HE2 H 0.394 10.427 -11.255 1.00 . A A . 43 HIS HE2 1 1
9 17259 1 1 43 HIS N N 0.730 5.300 -12.888 1.00 . A A . 43 HIS N 1 1
9 17260 1 1 43 HIS ND1 N -0.581 7.610 -10.200 1.00 . A A . 43 HIS ND1 1 1
9 17261 1 1 43 HIS NE2 N 0.045 9.518 -11.138 1.00 . A A . 43 HIS NE2 1 1
9 17262 1 1 43 HIS O O -1.097 3.349 -13.514 1.00 . A A . 43 HIS O 1 1
9 17263 1 1 44 HIS C C -3.891 1.910 -11.447 1.00 . A A . 44 HIS C 1 1
9 17264 1 1 44 HIS CA C -2.393 1.800 -11.739 1.00 . A A . 44 HIS CA 1 1
9 17265 1 1 44 HIS CB C -1.788 0.690 -10.876 1.00 . A A . 44 HIS CB 1 1
9 17266 1 1 44 HIS CD2 C 0.317 0.665 -12.451 1.00 . A A . 44 HIS CD2 1 1
9 17267 1 1 44 HIS CE1 C 1.772 -0.070 -11.018 1.00 . A A . 44 HIS CE1 1 1
9 17268 1 1 44 HIS CG C -0.351 0.478 -11.265 1.00 . A A . 44 HIS CG 1 1
9 17269 1 1 44 HIS H H -1.725 3.439 -10.507 1.00 . A A . 44 HIS H 1 1
9 17270 1 1 44 HIS HA H -2.245 1.565 -12.782 1.00 . A A . 44 HIS HA 1 1
9 17271 1 1 44 HIS HB2 H -1.841 0.974 -9.835 1.00 . A A . 44 HIS HB2 1 1
9 17272 1 1 44 HIS HB3 H -2.341 -0.225 -11.028 1.00 . A A . 44 HIS HB3 1 1
9 17273 1 1 44 HIS HD2 H -0.127 1.025 -13.367 1.00 . A A . 44 HIS HD2 1 1
9 17274 1 1 44 HIS HE1 H 2.695 -0.406 -10.568 1.00 . A A . 44 HIS HE1 1 1
9 17275 1 1 44 HIS HE2 H 2.361 0.351 -12.967 1.00 . A A . 44 HIS HE2 1 1
9 17276 1 1 44 HIS N N -1.720 3.094 -11.424 1.00 . A A . 44 HIS N 1 1
9 17277 1 1 44 HIS ND1 N 0.597 0.010 -10.365 1.00 . A A . 44 HIS ND1 1 1
9 17278 1 1 44 HIS NE2 N 1.654 0.318 -12.289 1.00 . A A . 44 HIS NE2 1 1
9 17279 1 1 44 HIS O O -4.298 2.364 -10.397 1.00 . A A . 44 HIS O 1 1
9 17280 1 1 45 LEU C C -6.852 0.319 -12.735 1.00 . A A . 45 LEU C 1 1
9 17281 1 1 45 LEU CA C -6.186 1.566 -12.147 1.00 . A A . 45 LEU CA 1 1
9 17282 1 1 45 LEU CB C -6.750 2.812 -12.832 1.00 . A A . 45 LEU CB 1 1
9 17283 1 1 45 LEU CD1 C -4.665 3.495 -14.029 1.00 . A A . 45 LEU CD1 1 1
9 17284 1 1 45 LEU CD2 C -6.299 5.228 -13.272 1.00 . A A . 45 LEU CD2 1 1
9 17285 1 1 45 LEU CG C -5.660 3.879 -12.931 1.00 . A A . 45 LEU CG 1 1
9 17286 1 1 45 LEU H H -4.365 1.126 -13.209 1.00 . A A . 45 LEU H 1 1
9 17287 1 1 45 LEU HA H -6.387 1.615 -11.087 1.00 . A A . 45 LEU HA 1 1
9 17288 1 1 45 LEU HB2 H -7.092 2.553 -13.824 1.00 . A A . 45 LEU HB2 1 1
9 17289 1 1 45 LEU HB3 H -7.577 3.198 -12.254 1.00 . A A . 45 LEU HB3 1 1
9 17290 1 1 45 LEU HD11 H -4.738 4.199 -14.845 1.00 . A A . 45 LEU HD11 1 1
9 17291 1 1 45 LEU HD12 H -4.892 2.502 -14.390 1.00 . A A . 45 LEU HD12 1 1
9 17292 1 1 45 LEU HD13 H -3.662 3.512 -13.629 1.00 . A A . 45 LEU HD13 1 1
9 17293 1 1 45 LEU HD21 H -5.539 5.995 -13.276 1.00 . A A . 45 LEU HD21 1 1
9 17294 1 1 45 LEU HD22 H -7.048 5.469 -12.531 1.00 . A A . 45 LEU HD22 1 1
9 17295 1 1 45 LEU HD23 H -6.760 5.172 -14.246 1.00 . A A . 45 LEU HD23 1 1
9 17296 1 1 45 LEU HG H -5.140 3.952 -11.986 1.00 . A A . 45 LEU HG 1 1
9 17297 1 1 45 LEU N N -4.715 1.492 -12.370 1.00 . A A . 45 LEU N 1 1
9 17298 1 1 45 LEU O O -6.582 -0.072 -13.854 1.00 . A A . 45 LEU O 1 1
9 17299 1 1 46 PHE C C -9.918 -1.344 -12.412 1.00 . A A . 46 PHE C 1 1
9 17300 1 1 46 PHE CA C -8.404 -1.526 -12.510 1.00 . A A . 46 PHE CA 1 1
9 17301 1 1 46 PHE CB C -7.986 -2.745 -11.686 1.00 . A A . 46 PHE CB 1 1
9 17302 1 1 46 PHE CD1 C -6.259 -1.529 -10.307 1.00 . A A . 46 PHE CD1 1 1
9 17303 1 1 46 PHE CD2 C -8.088 -2.645 -9.169 1.00 . A A . 46 PHE CD2 1 1
9 17304 1 1 46 PHE CE1 C -5.744 -1.115 -9.074 1.00 . A A . 46 PHE CE1 1 1
9 17305 1 1 46 PHE CE2 C -7.573 -2.231 -7.936 1.00 . A A . 46 PHE CE2 1 1
9 17306 1 1 46 PHE CG C -7.431 -2.294 -10.355 1.00 . A A . 46 PHE CG 1 1
9 17307 1 1 46 PHE CZ C -6.401 -1.465 -7.887 1.00 . A A . 46 PHE CZ 1 1
9 17308 1 1 46 PHE H H -7.929 0.024 -11.091 1.00 . A A . 46 PHE H 1 1
9 17309 1 1 46 PHE HA H -8.128 -1.679 -13.543 1.00 . A A . 46 PHE HA 1 1
9 17310 1 1 46 PHE HB2 H -8.845 -3.378 -11.520 1.00 . A A . 46 PHE HB2 1 1
9 17311 1 1 46 PHE HB3 H -7.230 -3.297 -12.220 1.00 . A A . 46 PHE HB3 1 1
9 17312 1 1 46 PHE HD1 H -5.753 -1.259 -11.222 1.00 . A A . 46 PHE HD1 1 1
9 17313 1 1 46 PHE HD2 H -8.992 -3.234 -9.207 1.00 . A A . 46 PHE HD2 1 1
9 17314 1 1 46 PHE HE1 H -4.841 -0.525 -9.036 1.00 . A A . 46 PHE HE1 1 1
9 17315 1 1 46 PHE HE2 H -8.078 -2.502 -7.021 1.00 . A A . 46 PHE HE2 1 1
9 17316 1 1 46 PHE HZ H -6.003 -1.147 -6.935 1.00 . A A . 46 PHE HZ 1 1
9 17317 1 1 46 PHE N N -7.723 -0.308 -11.991 1.00 . A A . 46 PHE N 1 1
9 17318 1 1 46 PHE O O -10.405 -0.480 -11.712 1.00 . A A . 46 PHE O 1 1
9 17319 1 1 47 ALA C C -12.793 -3.392 -13.279 1.00 . A A . 47 ALA C 1 1
9 17320 1 1 47 ALA CA C -12.151 -2.023 -13.053 1.00 . A A . 47 ALA CA 1 1
9 17321 1 1 47 ALA CB C -12.618 -1.054 -14.142 1.00 . A A . 47 ALA CB 1 1
9 17322 1 1 47 ALA H H -10.255 -2.845 -13.668 1.00 . A A . 47 ALA H 1 1
9 17323 1 1 47 ALA HA H -12.442 -1.644 -12.085 1.00 . A A . 47 ALA HA 1 1
9 17324 1 1 47 ALA HB1 H -13.361 -0.386 -13.733 1.00 . A A . 47 ALA HB1 1 1
9 17325 1 1 47 ALA HB2 H -13.046 -1.613 -14.961 1.00 . A A . 47 ALA HB2 1 1
9 17326 1 1 47 ALA HB3 H -11.775 -0.481 -14.499 1.00 . A A . 47 ALA HB3 1 1
9 17327 1 1 47 ALA N N -10.667 -2.152 -13.109 1.00 . A A . 47 ALA N 1 1
9 17328 1 1 47 ALA O O -12.147 -4.330 -13.703 1.00 . A A . 47 ALA O 1 1
9 17329 1 1 48 GLU C C -15.596 -4.762 -14.470 1.00 . A A . 48 GLU C 1 1
9 17330 1 1 48 GLU CA C -14.745 -4.821 -13.198 1.00 . A A . 48 GLU CA 1 1
9 17331 1 1 48 GLU CB C -15.644 -5.113 -11.996 1.00 . A A . 48 GLU CB 1 1
9 17332 1 1 48 GLU CD C -15.618 -5.489 -9.525 1.00 . A A . 48 GLU CD 1 1
9 17333 1 1 48 GLU CG C -14.782 -5.539 -10.805 1.00 . A A . 48 GLU CG 1 1
9 17334 1 1 48 GLU H H -14.564 -2.745 -12.659 1.00 . A A . 48 GLU H 1 1
9 17335 1 1 48 GLU HA H -14.008 -5.604 -13.294 1.00 . A A . 48 GLU HA 1 1
9 17336 1 1 48 GLU HB2 H -16.201 -4.223 -11.738 1.00 . A A . 48 GLU HB2 1 1
9 17337 1 1 48 GLU HB3 H -16.331 -5.908 -12.243 1.00 . A A . 48 GLU HB3 1 1
9 17338 1 1 48 GLU HG2 H -14.422 -6.545 -10.963 1.00 . A A . 48 GLU HG2 1 1
9 17339 1 1 48 GLU HG3 H -13.942 -4.866 -10.711 1.00 . A A . 48 GLU HG3 1 1
9 17340 1 1 48 GLU N N -14.061 -3.515 -13.000 1.00 . A A . 48 GLU N 1 1
9 17341 1 1 48 GLU O O -15.742 -5.739 -15.176 1.00 . A A . 48 GLU O 1 1
9 17342 1 1 48 GLU OE1 O -16.415 -6.390 -9.326 1.00 . A A . 48 GLU OE1 1 1
9 17343 1 1 48 GLU OE2 O -15.445 -4.551 -8.764 1.00 . A A . 48 GLU OE2 1 1
9 17344 1 1 49 ASP C C -16.163 -2.857 -17.109 1.00 . A A . 49 ASP C 1 1
9 17345 1 1 49 ASP CA C -16.991 -3.497 -15.993 1.00 . A A . 49 ASP CA 1 1
9 17346 1 1 49 ASP CB C -18.210 -2.622 -15.694 1.00 . A A . 49 ASP CB 1 1
9 17347 1 1 49 ASP CG C -19.148 -3.365 -14.740 1.00 . A A . 49 ASP CG 1 1
9 17348 1 1 49 ASP H H -16.022 -2.844 -14.184 1.00 . A A . 49 ASP H 1 1
9 17349 1 1 49 ASP HA H -17.319 -4.478 -16.305 1.00 . A A . 49 ASP HA 1 1
9 17350 1 1 49 ASP HB2 H -17.886 -1.699 -15.235 1.00 . A A . 49 ASP HB2 1 1
9 17351 1 1 49 ASP HB3 H -18.732 -2.405 -16.613 1.00 . A A . 49 ASP HB3 1 1
9 17352 1 1 49 ASP N N -16.154 -3.620 -14.767 1.00 . A A . 49 ASP N 1 1
9 17353 1 1 49 ASP O O -15.837 -1.688 -17.062 1.00 . A A . 49 ASP O 1 1
9 17354 1 1 49 ASP OD1 O -19.082 -4.583 -14.706 1.00 . A A . 49 ASP OD1 1 1
9 17355 1 1 49 ASP OD2 O -19.917 -2.704 -14.062 1.00 . A A . 49 ASP OD2 1 1
9 17356 1 1 50 PHE C C -15.648 -1.759 -19.733 1.00 . A A . 50 PHE C 1 1
9 17357 1 1 50 PHE CA C -15.005 -3.054 -19.230 1.00 . A A . 50 PHE CA 1 1
9 17358 1 1 50 PHE CB C -14.941 -4.070 -20.374 1.00 . A A . 50 PHE CB 1 1
9 17359 1 1 50 PHE CD1 C -15.069 -6.208 -19.045 1.00 . A A . 50 PHE CD1 1 1
9 17360 1 1 50 PHE CD2 C -16.912 -5.635 -20.513 1.00 . A A . 50 PHE CD2 1 1
9 17361 1 1 50 PHE CE1 C -15.734 -7.382 -18.670 1.00 . A A . 50 PHE CE1 1 1
9 17362 1 1 50 PHE CE2 C -17.577 -6.808 -20.138 1.00 . A A . 50 PHE CE2 1 1
9 17363 1 1 50 PHE CG C -15.658 -5.334 -19.967 1.00 . A A . 50 PHE CG 1 1
9 17364 1 1 50 PHE CZ C -16.987 -7.682 -19.216 1.00 . A A . 50 PHE CZ 1 1
9 17365 1 1 50 PHE H H -16.087 -4.558 -18.130 1.00 . A A . 50 PHE H 1 1
9 17366 1 1 50 PHE HA H -14.005 -2.846 -18.878 1.00 . A A . 50 PHE HA 1 1
9 17367 1 1 50 PHE HB2 H -15.414 -3.654 -21.252 1.00 . A A . 50 PHE HB2 1 1
9 17368 1 1 50 PHE HB3 H -13.909 -4.297 -20.596 1.00 . A A . 50 PHE HB3 1 1
9 17369 1 1 50 PHE HD1 H -14.102 -5.976 -18.624 1.00 . A A . 50 PHE HD1 1 1
9 17370 1 1 50 PHE HD2 H -17.366 -4.961 -21.225 1.00 . A A . 50 PHE HD2 1 1
9 17371 1 1 50 PHE HE1 H -15.280 -8.056 -17.958 1.00 . A A . 50 PHE HE1 1 1
9 17372 1 1 50 PHE HE2 H -18.543 -7.040 -20.558 1.00 . A A . 50 PHE HE2 1 1
9 17373 1 1 50 PHE HZ H -17.501 -8.587 -18.927 1.00 . A A . 50 PHE HZ 1 1
9 17374 1 1 50 PHE N N -15.816 -3.616 -18.112 1.00 . A A . 50 PHE N 1 1
9 17375 1 1 50 PHE O O -14.997 -0.922 -20.328 1.00 . A A . 50 PHE O 1 1
9 17376 1 1 51 ASP C C -16.944 0.877 -19.329 1.00 . A A . 51 ASP C 1 1
9 17377 1 1 51 ASP CA C -17.601 -0.346 -19.972 1.00 . A A . 51 ASP CA 1 1
9 17378 1 1 51 ASP CB C -19.078 -0.397 -19.578 1.00 . A A . 51 ASP CB 1 1
9 17379 1 1 51 ASP CG C -19.757 -1.570 -20.286 1.00 . A A . 51 ASP CG 1 1
9 17380 1 1 51 ASP H H -17.429 -2.274 -19.024 1.00 . A A . 51 ASP H 1 1
9 17381 1 1 51 ASP HA H -17.519 -0.277 -21.047 1.00 . A A . 51 ASP HA 1 1
9 17382 1 1 51 ASP HB2 H -19.161 -0.525 -18.508 1.00 . A A . 51 ASP HB2 1 1
9 17383 1 1 51 ASP HB3 H -19.560 0.525 -19.869 1.00 . A A . 51 ASP HB3 1 1
9 17384 1 1 51 ASP N N -16.920 -1.586 -19.503 1.00 . A A . 51 ASP N 1 1
9 17385 1 1 51 ASP O O -16.320 1.681 -19.994 1.00 . A A . 51 ASP O 1 1
9 17386 1 1 51 ASP OD1 O -20.006 -1.454 -21.475 1.00 . A A . 51 ASP OD1 1 1
9 17387 1 1 51 ASP OD2 O -20.014 -2.565 -19.629 1.00 . A A . 51 ASP OD2 1 1
9 17388 1 1 52 LYS C C -14.952 2.177 -17.535 1.00 . A A . 52 LYS C 1 1
9 17389 1 1 52 LYS CA C -16.473 2.201 -17.353 1.00 . A A . 52 LYS CA 1 1
9 17390 1 1 52 LYS CB C -16.807 2.144 -15.861 1.00 . A A . 52 LYS CB 1 1
9 17391 1 1 52 LYS CD C -16.676 0.616 -13.889 1.00 . A A . 52 LYS CD 1 1
9 17392 1 1 52 LYS CE C -16.055 -0.685 -13.377 1.00 . A A . 52 LYS CE 1 1
9 17393 1 1 52 LYS CG C -16.004 1.021 -15.202 1.00 . A A . 52 LYS CG 1 1
9 17394 1 1 52 LYS H H -17.593 0.369 -17.524 1.00 . A A . 52 LYS H 1 1
9 17395 1 1 52 LYS HA H -16.871 3.111 -17.776 1.00 . A A . 52 LYS HA 1 1
9 17396 1 1 52 LYS HB2 H -16.554 3.088 -15.400 1.00 . A A . 52 LYS HB2 1 1
9 17397 1 1 52 LYS HB3 H -17.862 1.952 -15.736 1.00 . A A . 52 LYS HB3 1 1
9 17398 1 1 52 LYS HD2 H -16.533 1.397 -13.155 1.00 . A A . 52 LYS HD2 1 1
9 17399 1 1 52 LYS HD3 H -17.733 0.466 -14.055 1.00 . A A . 52 LYS HD3 1 1
9 17400 1 1 52 LYS HE2 H -15.497 -1.156 -14.174 1.00 . A A . 52 LYS HE2 1 1
9 17401 1 1 52 LYS HE3 H -15.391 -0.468 -12.553 1.00 . A A . 52 LYS HE3 1 1
9 17402 1 1 52 LYS HG2 H -15.966 0.169 -15.866 1.00 . A A . 52 LYS HG2 1 1
9 17403 1 1 52 LYS HG3 H -15.002 1.365 -14.999 1.00 . A A . 52 LYS HG3 1 1
9 17404 1 1 52 LYS HZ1 H -16.984 -2.548 -13.324 1.00 . A A . 52 LYS HZ1 1 1
9 17405 1 1 52 LYS HZ2 H -18.057 -1.235 -13.225 1.00 . A A . 52 LYS HZ2 1 1
9 17406 1 1 52 LYS HZ3 H -17.116 -1.669 -11.880 1.00 . A A . 52 LYS HZ3 1 1
9 17407 1 1 52 LYS N N -17.083 1.027 -18.041 1.00 . A A . 52 LYS N 1 1
9 17408 1 1 52 LYS NZ N -17.135 -1.604 -12.917 1.00 . A A . 52 LYS NZ 1 1
9 17409 1 1 52 LYS O O -14.311 3.205 -17.607 1.00 . A A . 52 LYS O 1 1
9 17410 1 1 53 LEU C C -12.466 1.712 -19.014 1.00 . A A . 53 LEU C 1 1
9 17411 1 1 53 LEU CA C -12.894 0.922 -17.774 1.00 . A A . 53 LEU CA 1 1
9 17412 1 1 53 LEU CB C -12.489 -0.544 -17.941 1.00 . A A . 53 LEU CB 1 1
9 17413 1 1 53 LEU CD1 C -10.538 -1.908 -17.189 1.00 . A A . 53 LEU CD1 1 1
9 17414 1 1 53 LEU CD2 C -10.475 -0.754 -19.402 1.00 . A A . 53 LEU CD2 1 1
9 17415 1 1 53 LEU CG C -10.964 -0.655 -17.955 1.00 . A A . 53 LEU CG 1 1
9 17416 1 1 53 LEU H H -14.907 0.192 -17.540 1.00 . A A . 53 LEU H 1 1
9 17417 1 1 53 LEU HA H -12.405 1.333 -16.903 1.00 . A A . 53 LEU HA 1 1
9 17418 1 1 53 LEU HB2 H -12.885 -1.122 -17.119 1.00 . A A . 53 LEU HB2 1 1
9 17419 1 1 53 LEU HB3 H -12.883 -0.923 -18.871 1.00 . A A . 53 LEU HB3 1 1
9 17420 1 1 53 LEU HD11 H -10.612 -1.725 -16.127 1.00 . A A . 53 LEU HD11 1 1
9 17421 1 1 53 LEU HD12 H -9.517 -2.156 -17.441 1.00 . A A . 53 LEU HD12 1 1
9 17422 1 1 53 LEU HD13 H -11.185 -2.731 -17.458 1.00 . A A . 53 LEU HD13 1 1
9 17423 1 1 53 LEU HD21 H -9.414 -0.551 -19.439 1.00 . A A . 53 LEU HD21 1 1
9 17424 1 1 53 LEU HD22 H -11.000 -0.032 -20.009 1.00 . A A . 53 LEU HD22 1 1
9 17425 1 1 53 LEU HD23 H -10.665 -1.748 -19.779 1.00 . A A . 53 LEU HD23 1 1
9 17426 1 1 53 LEU HG H -10.534 0.218 -17.485 1.00 . A A . 53 LEU HG 1 1
9 17427 1 1 53 LEU N N -14.372 1.010 -17.605 1.00 . A A . 53 LEU N 1 1
9 17428 1 1 53 LEU O O -11.491 2.437 -18.994 1.00 . A A . 53 LEU O 1 1
9 17429 1 1 54 GLU C C -13.102 3.803 -21.158 1.00 . A A . 54 GLU C 1 1
9 17430 1 1 54 GLU CA C -12.808 2.312 -21.336 1.00 . A A . 54 GLU CA 1 1
9 17431 1 1 54 GLU CB C -13.621 1.770 -22.514 1.00 . A A . 54 GLU CB 1 1
9 17432 1 1 54 GLU CD C -11.965 1.758 -24.386 1.00 . A A . 54 GLU CD 1 1
9 17433 1 1 54 GLU CG C -13.184 2.471 -23.802 1.00 . A A . 54 GLU CG 1 1
9 17434 1 1 54 GLU H H -13.961 0.979 -20.094 1.00 . A A . 54 GLU H 1 1
9 17435 1 1 54 GLU HA H -11.755 2.174 -21.533 1.00 . A A . 54 GLU HA 1 1
9 17436 1 1 54 GLU HB2 H -13.453 0.706 -22.607 1.00 . A A . 54 GLU HB2 1 1
9 17437 1 1 54 GLU HB3 H -14.671 1.955 -22.343 1.00 . A A . 54 GLU HB3 1 1
9 17438 1 1 54 GLU HG2 H -13.995 2.445 -24.517 1.00 . A A . 54 GLU HG2 1 1
9 17439 1 1 54 GLU HG3 H -12.929 3.497 -23.585 1.00 . A A . 54 GLU HG3 1 1
9 17440 1 1 54 GLU N N -13.181 1.573 -20.096 1.00 . A A . 54 GLU N 1 1
9 17441 1 1 54 GLU O O -12.289 4.648 -21.478 1.00 . A A . 54 GLU O 1 1
9 17442 1 1 54 GLU OE1 O -10.920 1.803 -23.758 1.00 . A A . 54 GLU OE1 1 1
9 17443 1 1 54 GLU OE2 O -12.095 1.178 -25.451 1.00 . A A . 54 GLU OE2 1 1
9 17444 1 1 55 LYS C C -13.562 6.245 -19.572 1.00 . A A . 55 LYS C 1 1
9 17445 1 1 55 LYS CA C -14.607 5.572 -20.467 1.00 . A A . 55 LYS CA 1 1
9 17446 1 1 55 LYS CB C -15.985 5.681 -19.809 1.00 . A A . 55 LYS CB 1 1
9 17447 1 1 55 LYS CD C -18.302 6.055 -20.666 1.00 . A A . 55 LYS CD 1 1
9 17448 1 1 55 LYS CE C -18.204 7.208 -21.664 1.00 . A A . 55 LYS CE 1 1
9 17449 1 1 55 LYS CG C -17.055 5.174 -20.778 1.00 . A A . 55 LYS CG 1 1
9 17450 1 1 55 LYS H H -14.904 3.438 -20.410 1.00 . A A . 55 LYS H 1 1
9 17451 1 1 55 LYS HA H -14.628 6.065 -21.427 1.00 . A A . 55 LYS HA 1 1
9 17452 1 1 55 LYS HB2 H -16.001 5.083 -18.908 1.00 . A A . 55 LYS HB2 1 1
9 17453 1 1 55 LYS HB3 H -16.185 6.711 -19.562 1.00 . A A . 55 LYS HB3 1 1
9 17454 1 1 55 LYS HD2 H -19.180 5.463 -20.881 1.00 . A A . 55 LYS HD2 1 1
9 17455 1 1 55 LYS HD3 H -18.372 6.453 -19.664 1.00 . A A . 55 LYS HD3 1 1
9 17456 1 1 55 LYS HE2 H -18.877 8.001 -21.367 1.00 . A A . 55 LYS HE2 1 1
9 17457 1 1 55 LYS HE3 H -17.192 7.585 -21.683 1.00 . A A . 55 LYS HE3 1 1
9 17458 1 1 55 LYS HG2 H -16.674 5.215 -21.788 1.00 . A A . 55 LYS HG2 1 1
9 17459 1 1 55 LYS HG3 H -17.313 4.156 -20.530 1.00 . A A . 55 LYS HG3 1 1
9 17460 1 1 55 LYS HZ1 H -18.075 5.836 -23.224 1.00 . A A . 55 LYS HZ1 1 1
9 17461 1 1 55 LYS HZ2 H -18.321 7.440 -23.731 1.00 . A A . 55 LYS HZ2 1 1
9 17462 1 1 55 LYS HZ3 H -19.604 6.551 -23.058 1.00 . A A . 55 LYS HZ3 1 1
9 17463 1 1 55 LYS N N -14.259 4.134 -20.658 1.00 . A A . 55 LYS N 1 1
9 17464 1 1 55 LYS NZ N -18.579 6.722 -23.022 1.00 . A A . 55 LYS NZ 1 1
9 17465 1 1 55 LYS O O -13.128 7.349 -19.833 1.00 . A A . 55 LYS O 1 1
9 17466 1 1 56 ALA C C -10.795 6.288 -18.308 1.00 . A A . 56 ALA C 1 1
9 17467 1 1 56 ALA CA C -12.150 6.201 -17.602 1.00 . A A . 56 ALA CA 1 1
9 17468 1 1 56 ALA CB C -12.015 5.339 -16.345 1.00 . A A . 56 ALA CB 1 1
9 17469 1 1 56 ALA H H -13.526 4.705 -18.319 1.00 . A A . 56 ALA H 1 1
9 17470 1 1 56 ALA HA H -12.472 7.194 -17.323 1.00 . A A . 56 ALA HA 1 1
9 17471 1 1 56 ALA HB1 H -12.911 5.427 -15.750 1.00 . A A . 56 ALA HB1 1 1
9 17472 1 1 56 ALA HB2 H -11.166 5.675 -15.769 1.00 . A A . 56 ALA HB2 1 1
9 17473 1 1 56 ALA HB3 H -11.872 4.308 -16.630 1.00 . A A . 56 ALA HB3 1 1
9 17474 1 1 56 ALA N N -13.160 5.593 -18.515 1.00 . A A . 56 ALA N 1 1
9 17475 1 1 56 ALA O O -10.058 7.239 -18.138 1.00 . A A . 56 ALA O 1 1
9 17476 1 1 57 ALA C C -9.134 6.487 -20.814 1.00 . A A . 57 ALA C 1 1
9 17477 1 1 57 ALA CA C -9.145 5.337 -19.803 1.00 . A A . 57 ALA CA 1 1
9 17478 1 1 57 ALA CB C -8.926 4.011 -20.537 1.00 . A A . 57 ALA CB 1 1
9 17479 1 1 57 ALA H H -11.061 4.543 -19.218 1.00 . A A . 57 ALA H 1 1
9 17480 1 1 57 ALA HA H -8.353 5.482 -19.083 1.00 . A A . 57 ALA HA 1 1
9 17481 1 1 57 ALA HB1 H -9.370 3.208 -19.970 1.00 . A A . 57 ALA HB1 1 1
9 17482 1 1 57 ALA HB2 H -7.867 3.832 -20.647 1.00 . A A . 57 ALA HB2 1 1
9 17483 1 1 57 ALA HB3 H -9.386 4.061 -21.513 1.00 . A A . 57 ALA HB3 1 1
9 17484 1 1 57 ALA N N -10.456 5.304 -19.095 1.00 . A A . 57 ALA N 1 1
9 17485 1 1 57 ALA O O -8.210 7.275 -20.860 1.00 . A A . 57 ALA O 1 1
9 17486 1 1 58 VAL C C -10.001 9.034 -21.936 1.00 . A A . 58 VAL C 1 1
9 17487 1 1 58 VAL CA C -10.196 7.685 -22.634 1.00 . A A . 58 VAL CA 1 1
9 17488 1 1 58 VAL CB C -11.551 7.669 -23.346 1.00 . A A . 58 VAL CB 1 1
9 17489 1 1 58 VAL CG1 C -11.684 8.914 -24.224 1.00 . A A . 58 VAL CG1 1 1
9 17490 1 1 58 VAL CG2 C -11.653 6.417 -24.220 1.00 . A A . 58 VAL CG2 1 1
9 17491 1 1 58 VAL H H -10.885 5.941 -21.574 1.00 . A A . 58 VAL H 1 1
9 17492 1 1 58 VAL HA H -9.408 7.539 -23.359 1.00 . A A . 58 VAL HA 1 1
9 17493 1 1 58 VAL HB H -12.342 7.662 -22.610 1.00 . A A . 58 VAL HB 1 1
9 17494 1 1 58 VAL HG11 H -10.701 9.265 -24.503 1.00 . A A . 58 VAL HG11 1 1
9 17495 1 1 58 VAL HG12 H -12.201 9.688 -23.676 1.00 . A A . 58 VAL HG12 1 1
9 17496 1 1 58 VAL HG13 H -12.244 8.668 -25.115 1.00 . A A . 58 VAL HG13 1 1
9 17497 1 1 58 VAL HG21 H -12.590 6.427 -24.755 1.00 . A A . 58 VAL HG21 1 1
9 17498 1 1 58 VAL HG22 H -11.604 5.537 -23.595 1.00 . A A . 58 VAL HG22 1 1
9 17499 1 1 58 VAL HG23 H -10.836 6.403 -24.926 1.00 . A A . 58 VAL HG23 1 1
9 17500 1 1 58 VAL N N -10.151 6.588 -21.625 1.00 . A A . 58 VAL N 1 1
9 17501 1 1 58 VAL O O -9.056 9.749 -22.200 1.00 . A A . 58 VAL O 1 1
9 17502 1 1 59 GLU C C -9.321 10.859 -19.837 1.00 . A A . 59 GLU C 1 1
9 17503 1 1 59 GLU CA C -10.757 10.691 -20.338 1.00 . A A . 59 GLU CA 1 1
9 17504 1 1 59 GLU CB C -11.721 10.724 -19.150 1.00 . A A . 59 GLU CB 1 1
9 17505 1 1 59 GLU CD C -13.548 12.077 -20.189 1.00 . A A . 59 GLU CD 1 1
9 17506 1 1 59 GLU CG C -12.452 12.067 -19.121 1.00 . A A . 59 GLU CG 1 1
9 17507 1 1 59 GLU H H -11.647 8.797 -20.851 1.00 . A A . 59 GLU H 1 1
9 17508 1 1 59 GLU HA H -10.998 11.497 -21.016 1.00 . A A . 59 GLU HA 1 1
9 17509 1 1 59 GLU HB2 H -12.439 9.922 -19.248 1.00 . A A . 59 GLU HB2 1 1
9 17510 1 1 59 GLU HB3 H -11.165 10.599 -18.232 1.00 . A A . 59 GLU HB3 1 1
9 17511 1 1 59 GLU HG2 H -12.896 12.214 -18.147 1.00 . A A . 59 GLU HG2 1 1
9 17512 1 1 59 GLU HG3 H -11.751 12.863 -19.320 1.00 . A A . 59 GLU HG3 1 1
9 17513 1 1 59 GLU N N -10.891 9.387 -21.049 1.00 . A A . 59 GLU N 1 1
9 17514 1 1 59 GLU O O -8.722 11.908 -19.979 1.00 . A A . 59 GLU O 1 1
9 17515 1 1 59 GLU OE1 O -14.411 11.216 -20.130 1.00 . A A . 59 GLU OE1 1 1
9 17516 1 1 59 GLU OE2 O -13.504 12.942 -21.046 1.00 . A A . 59 GLU OE2 1 1
9 17517 1 1 60 ALA C C -6.428 10.320 -19.889 1.00 . A A . 60 ALA C 1 1
9 17518 1 1 60 ALA CA C -7.365 9.941 -18.740 1.00 . A A . 60 ALA CA 1 1
9 17519 1 1 60 ALA CB C -6.935 8.595 -18.154 1.00 . A A . 60 ALA CB 1 1
9 17520 1 1 60 ALA H H -9.261 8.999 -19.144 1.00 . A A . 60 ALA H 1 1
9 17521 1 1 60 ALA HA H -7.318 10.699 -17.972 1.00 . A A . 60 ALA HA 1 1
9 17522 1 1 60 ALA HB1 H -5.942 8.684 -17.738 1.00 . A A . 60 ALA HB1 1 1
9 17523 1 1 60 ALA HB2 H -6.933 7.847 -18.933 1.00 . A A . 60 ALA HB2 1 1
9 17524 1 1 60 ALA HB3 H -7.626 8.303 -17.377 1.00 . A A . 60 ALA HB3 1 1
9 17525 1 1 60 ALA N N -8.762 9.836 -19.251 1.00 . A A . 60 ALA N 1 1
9 17526 1 1 60 ALA O O -5.580 11.180 -19.753 1.00 . A A . 60 ALA O 1 1
9 17527 1 1 61 PHE C C -5.785 11.504 -22.487 1.00 . A A . 61 PHE C 1 1
9 17528 1 1 61 PHE CA C -5.688 10.010 -22.174 1.00 . A A . 61 PHE CA 1 1
9 17529 1 1 61 PHE CB C -6.126 9.200 -23.395 1.00 . A A . 61 PHE CB 1 1
9 17530 1 1 61 PHE CD1 C -5.318 10.692 -25.258 1.00 . A A . 61 PHE CD1 1 1
9 17531 1 1 61 PHE CD2 C -4.224 8.555 -24.916 1.00 . A A . 61 PHE CD2 1 1
9 17532 1 1 61 PHE CE1 C -4.459 10.961 -26.330 1.00 . A A . 61 PHE CE1 1 1
9 17533 1 1 61 PHE CE2 C -3.365 8.825 -25.989 1.00 . A A . 61 PHE CE2 1 1
9 17534 1 1 61 PHE CG C -5.201 9.489 -24.551 1.00 . A A . 61 PHE CG 1 1
9 17535 1 1 61 PHE CZ C -3.483 10.027 -26.695 1.00 . A A . 61 PHE CZ 1 1
9 17536 1 1 61 PHE H H -7.261 8.993 -21.109 1.00 . A A . 61 PHE H 1 1
9 17537 1 1 61 PHE HA H -4.667 9.761 -21.926 1.00 . A A . 61 PHE HA 1 1
9 17538 1 1 61 PHE HB2 H -6.090 8.145 -23.160 1.00 . A A . 61 PHE HB2 1 1
9 17539 1 1 61 PHE HB3 H -7.135 9.473 -23.666 1.00 . A A . 61 PHE HB3 1 1
9 17540 1 1 61 PHE HD1 H -6.072 11.412 -24.976 1.00 . A A . 61 PHE HD1 1 1
9 17541 1 1 61 PHE HD2 H -4.133 7.627 -24.372 1.00 . A A . 61 PHE HD2 1 1
9 17542 1 1 61 PHE HE1 H -4.550 11.889 -26.875 1.00 . A A . 61 PHE HE1 1 1
9 17543 1 1 61 PHE HE2 H -2.612 8.103 -26.271 1.00 . A A . 61 PHE HE2 1 1
9 17544 1 1 61 PHE HZ H -2.820 10.234 -27.523 1.00 . A A . 61 PHE HZ 1 1
9 17545 1 1 61 PHE N N -6.572 9.684 -21.020 1.00 . A A . 61 PHE N 1 1
9 17546 1 1 61 PHE O O -4.798 12.155 -22.769 1.00 . A A . 61 PHE O 1 1
9 17547 1 1 62 LYS C C -6.618 14.326 -21.545 1.00 . A A . 62 LYS C 1 1
9 17548 1 1 62 LYS CA C -7.127 13.506 -22.734 1.00 . A A . 62 LYS CA 1 1
9 17549 1 1 62 LYS CB C -8.606 13.818 -22.975 1.00 . A A . 62 LYS CB 1 1
9 17550 1 1 62 LYS CD C -10.249 14.813 -24.573 1.00 . A A . 62 LYS CD 1 1
9 17551 1 1 62 LYS CE C -10.404 15.639 -25.851 1.00 . A A . 62 LYS CE 1 1
9 17552 1 1 62 LYS CG C -8.765 14.558 -24.305 1.00 . A A . 62 LYS CG 1 1
9 17553 1 1 62 LYS H H -7.751 11.513 -22.209 1.00 . A A . 62 LYS H 1 1
9 17554 1 1 62 LYS HA H -6.557 13.760 -23.616 1.00 . A A . 62 LYS HA 1 1
9 17555 1 1 62 LYS HB2 H -9.167 12.895 -23.007 1.00 . A A . 62 LYS HB2 1 1
9 17556 1 1 62 LYS HB3 H -8.980 14.438 -22.174 1.00 . A A . 62 LYS HB3 1 1
9 17557 1 1 62 LYS HD2 H -10.761 13.868 -24.690 1.00 . A A . 62 LYS HD2 1 1
9 17558 1 1 62 LYS HD3 H -10.677 15.355 -23.743 1.00 . A A . 62 LYS HD3 1 1
9 17559 1 1 62 LYS HE2 H -9.880 15.151 -26.661 1.00 . A A . 62 LYS HE2 1 1
9 17560 1 1 62 LYS HE3 H -11.451 15.726 -26.100 1.00 . A A . 62 LYS HE3 1 1
9 17561 1 1 62 LYS HG2 H -8.239 15.501 -24.257 1.00 . A A . 62 LYS HG2 1 1
9 17562 1 1 62 LYS HG3 H -8.355 13.957 -25.103 1.00 . A A . 62 LYS HG3 1 1
9 17563 1 1 62 LYS HZ1 H -10.369 17.693 -26.189 1.00 . A A . 62 LYS HZ1 1 1
9 17564 1 1 62 LYS HZ2 H -8.835 17.006 -25.941 1.00 . A A . 62 LYS HZ2 1 1
9 17565 1 1 62 LYS HZ3 H -9.886 17.241 -24.626 1.00 . A A . 62 LYS HZ3 1 1
9 17566 1 1 62 LYS N N -6.968 12.054 -22.440 1.00 . A A . 62 LYS N 1 1
9 17567 1 1 62 LYS NZ N -9.829 16.997 -25.636 1.00 . A A . 62 LYS NZ 1 1
9 17568 1 1 62 LYS O O -6.235 15.470 -21.688 1.00 . A A . 62 LYS O 1 1
9 17569 1 1 63 MET C C -4.600 14.585 -19.216 1.00 . A A . 63 MET C 1 1
9 17570 1 1 63 MET CA C -6.127 14.499 -19.179 1.00 . A A . 63 MET CA 1 1
9 17571 1 1 63 MET CB C -6.563 13.769 -17.907 1.00 . A A . 63 MET CB 1 1
9 17572 1 1 63 MET CE C -8.281 12.881 -15.213 1.00 . A A . 63 MET CE 1 1
9 17573 1 1 63 MET CG C -8.061 13.984 -17.684 1.00 . A A . 63 MET CG 1 1
9 17574 1 1 63 MET H H -6.925 12.827 -20.279 1.00 . A A . 63 MET H 1 1
9 17575 1 1 63 MET HA H -6.544 15.495 -19.184 1.00 . A A . 63 MET HA 1 1
9 17576 1 1 63 MET HB2 H -6.363 12.713 -18.011 1.00 . A A . 63 MET HB2 1 1
9 17577 1 1 63 MET HB3 H -6.017 14.159 -17.062 1.00 . A A . 63 MET HB3 1 1
9 17578 1 1 63 MET HE1 H -7.274 13.274 -15.209 1.00 . A A . 63 MET HE1 1 1
9 17579 1 1 63 MET HE2 H -8.316 11.981 -14.622 1.00 . A A . 63 MET HE2 1 1
9 17580 1 1 63 MET HE3 H -8.960 13.613 -14.795 1.00 . A A . 63 MET HE3 1 1
9 17581 1 1 63 MET HG2 H -8.211 14.836 -17.036 1.00 . A A . 63 MET HG2 1 1
9 17582 1 1 63 MET HG3 H -8.544 14.165 -18.632 1.00 . A A . 63 MET HG3 1 1
9 17583 1 1 63 MET N N -6.612 13.751 -20.373 1.00 . A A . 63 MET N 1 1
9 17584 1 1 63 MET O O -4.019 15.616 -18.940 1.00 . A A . 63 MET O 1 1
9 17585 1 1 63 MET SD S -8.774 12.509 -16.914 1.00 . A A . 63 MET SD 1 1
9 17586 1 1 64 GLY C C -1.898 12.287 -18.914 1.00 . A A . 64 GLY C 1 1
9 17587 1 1 64 GLY CA C -2.455 13.530 -19.613 1.00 . A A . 64 GLY CA 1 1
9 17588 1 1 64 GLY H H -4.431 12.688 -19.776 1.00 . A A . 64 GLY H 1 1
9 17589 1 1 64 GLY HA2 H -2.134 13.537 -20.645 1.00 . A A . 64 GLY HA2 1 1
9 17590 1 1 64 GLY HA3 H -2.087 14.413 -19.114 1.00 . A A . 64 GLY HA3 1 1
9 17591 1 1 64 GLY N N -3.944 13.509 -19.556 1.00 . A A . 64 GLY N 1 1
9 17592 1 1 64 GLY O O -1.397 12.358 -17.808 1.00 . A A . 64 GLY O 1 1
9 17593 1 1 65 PHE C C -1.309 8.815 -19.978 1.00 . A A . 65 PHE C 1 1
9 17594 1 1 65 PHE CA C -1.456 9.906 -18.915 1.00 . A A . 65 PHE CA 1 1
9 17595 1 1 65 PHE CB C -2.432 9.430 -17.836 1.00 . A A . 65 PHE CB 1 1
9 17596 1 1 65 PHE CD1 C -1.584 10.360 -15.652 1.00 . A A . 65 PHE CD1 1 1
9 17597 1 1 65 PHE CD2 C -3.442 11.468 -16.748 1.00 . A A . 65 PHE CD2 1 1
9 17598 1 1 65 PHE CE1 C -1.636 11.298 -14.615 1.00 . A A . 65 PHE CE1 1 1
9 17599 1 1 65 PHE CE2 C -3.494 12.406 -15.711 1.00 . A A . 65 PHE CE2 1 1
9 17600 1 1 65 PHE CG C -2.487 10.444 -16.719 1.00 . A A . 65 PHE CG 1 1
9 17601 1 1 65 PHE CZ C -2.591 12.321 -14.644 1.00 . A A . 65 PHE CZ 1 1
9 17602 1 1 65 PHE H H -2.388 11.113 -20.438 1.00 . A A . 65 PHE H 1 1
9 17603 1 1 65 PHE HA H -0.494 10.107 -18.468 1.00 . A A . 65 PHE HA 1 1
9 17604 1 1 65 PHE HB2 H -3.415 9.314 -18.266 1.00 . A A . 65 PHE HB2 1 1
9 17605 1 1 65 PHE HB3 H -2.097 8.482 -17.442 1.00 . A A . 65 PHE HB3 1 1
9 17606 1 1 65 PHE HD1 H -0.848 9.570 -15.630 1.00 . A A . 65 PHE HD1 1 1
9 17607 1 1 65 PHE HD2 H -4.138 11.533 -17.571 1.00 . A A . 65 PHE HD2 1 1
9 17608 1 1 65 PHE HE1 H -0.939 11.232 -13.792 1.00 . A A . 65 PHE HE1 1 1
9 17609 1 1 65 PHE HE2 H -4.232 13.195 -15.733 1.00 . A A . 65 PHE HE2 1 1
9 17610 1 1 65 PHE HZ H -2.632 13.045 -13.844 1.00 . A A . 65 PHE HZ 1 1
9 17611 1 1 65 PHE N N -1.981 11.150 -19.547 1.00 . A A . 65 PHE N 1 1
9 17612 1 1 65 PHE O O -2.282 8.272 -20.462 1.00 . A A . 65 PHE O 1 1
9 17613 1 1 66 GLU C C -0.548 6.128 -20.890 1.00 . A A . 66 GLU C 1 1
9 17614 1 1 66 GLU CA C 0.105 7.426 -21.370 1.00 . A A . 66 GLU CA 1 1
9 17615 1 1 66 GLU CB C 1.603 7.198 -21.580 1.00 . A A . 66 GLU CB 1 1
9 17616 1 1 66 GLU CD C 2.186 7.369 -24.003 1.00 . A A . 66 GLU CD 1 1
9 17617 1 1 66 GLU CG C 2.113 8.133 -22.679 1.00 . A A . 66 GLU CG 1 1
9 17618 1 1 66 GLU H H 0.674 8.932 -19.939 1.00 . A A . 66 GLU H 1 1
9 17619 1 1 66 GLU HA H -0.348 7.734 -22.301 1.00 . A A . 66 GLU HA 1 1
9 17620 1 1 66 GLU HB2 H 2.130 7.404 -20.659 1.00 . A A . 66 GLU HB2 1 1
9 17621 1 1 66 GLU HB3 H 1.775 6.174 -21.873 1.00 . A A . 66 GLU HB3 1 1
9 17622 1 1 66 GLU HG2 H 1.439 8.970 -22.781 1.00 . A A . 66 GLU HG2 1 1
9 17623 1 1 66 GLU HG3 H 3.097 8.493 -22.419 1.00 . A A . 66 GLU HG3 1 1
9 17624 1 1 66 GLU N N -0.099 8.485 -20.344 1.00 . A A . 66 GLU N 1 1
9 17625 1 1 66 GLU O O 0.091 5.280 -20.299 1.00 . A A . 66 GLU O 1 1
9 17626 1 1 66 GLU OE1 O 2.672 6.251 -23.992 1.00 . A A . 66 GLU OE1 1 1
9 17627 1 1 66 GLU OE2 O 1.754 7.916 -25.004 1.00 . A A . 66 GLU OE2 1 1
9 17628 1 1 67 VAL C C -1.892 3.507 -21.352 1.00 . A A . 67 VAL C 1 1
9 17629 1 1 67 VAL CA C -2.521 4.733 -20.685 1.00 . A A . 67 VAL CA 1 1
9 17630 1 1 67 VAL CB C -4.001 4.820 -21.065 1.00 . A A . 67 VAL CB 1 1
9 17631 1 1 67 VAL CG1 C -4.129 5.308 -22.509 1.00 . A A . 67 VAL CG1 1 1
9 17632 1 1 67 VAL CG2 C -4.643 3.438 -20.935 1.00 . A A . 67 VAL CG2 1 1
9 17633 1 1 67 VAL H H -2.318 6.670 -21.606 1.00 . A A . 67 VAL H 1 1
9 17634 1 1 67 VAL HA H -2.433 4.641 -19.613 1.00 . A A . 67 VAL HA 1 1
9 17635 1 1 67 VAL HB H -4.500 5.515 -20.406 1.00 . A A . 67 VAL HB 1 1
9 17636 1 1 67 VAL HG11 H -5.168 5.290 -22.803 1.00 . A A . 67 VAL HG11 1 1
9 17637 1 1 67 VAL HG12 H -3.559 4.661 -23.159 1.00 . A A . 67 VAL HG12 1 1
9 17638 1 1 67 VAL HG13 H -3.751 6.317 -22.584 1.00 . A A . 67 VAL HG13 1 1
9 17639 1 1 67 VAL HG21 H -4.030 2.814 -20.301 1.00 . A A . 67 VAL HG21 1 1
9 17640 1 1 67 VAL HG22 H -4.725 2.986 -21.912 1.00 . A A . 67 VAL HG22 1 1
9 17641 1 1 67 VAL HG23 H -5.626 3.537 -20.499 1.00 . A A . 67 VAL HG23 1 1
9 17642 1 1 67 VAL N N -1.821 5.971 -21.132 1.00 . A A . 67 VAL N 1 1
9 17643 1 1 67 VAL O O -1.545 3.530 -22.517 1.00 . A A . 67 VAL O 1 1
9 17644 1 1 68 LEU C C -2.160 0.058 -21.124 1.00 . A A . 68 LEU C 1 1
9 17645 1 1 68 LEU CA C -1.147 1.203 -21.207 1.00 . A A . 68 LEU CA 1 1
9 17646 1 1 68 LEU CB C 0.113 0.826 -20.426 1.00 . A A . 68 LEU CB 1 1
9 17647 1 1 68 LEU CD1 C 1.912 0.897 -22.157 1.00 . A A . 68 LEU CD1 1 1
9 17648 1 1 68 LEU CD2 C 1.913 -0.906 -20.428 1.00 . A A . 68 LEU CD2 1 1
9 17649 1 1 68 LEU CG C 1.029 -0.022 -21.310 1.00 . A A . 68 LEU CG 1 1
9 17650 1 1 68 LEU H H -2.037 2.439 -19.686 1.00 . A A . 68 LEU H 1 1
9 17651 1 1 68 LEU HA H -0.891 1.383 -22.241 1.00 . A A . 68 LEU HA 1 1
9 17652 1 1 68 LEU HB2 H 0.631 1.724 -20.125 1.00 . A A . 68 LEU HB2 1 1
9 17653 1 1 68 LEU HB3 H -0.163 0.258 -19.551 1.00 . A A . 68 LEU HB3 1 1
9 17654 1 1 68 LEU HD11 H 2.068 0.451 -23.128 1.00 . A A . 68 LEU HD11 1 1
9 17655 1 1 68 LEU HD12 H 2.865 1.032 -21.666 1.00 . A A . 68 LEU HD12 1 1
9 17656 1 1 68 LEU HD13 H 1.427 1.855 -22.274 1.00 . A A . 68 LEU HD13 1 1
9 17657 1 1 68 LEU HD21 H 2.744 -1.278 -21.009 1.00 . A A . 68 LEU HD21 1 1
9 17658 1 1 68 LEU HD22 H 1.333 -1.738 -20.057 1.00 . A A . 68 LEU HD22 1 1
9 17659 1 1 68 LEU HD23 H 2.286 -0.326 -19.596 1.00 . A A . 68 LEU HD23 1 1
9 17660 1 1 68 LEU HG H 0.429 -0.643 -21.961 1.00 . A A . 68 LEU HG 1 1
9 17661 1 1 68 LEU N N -1.748 2.434 -20.622 1.00 . A A . 68 LEU N 1 1
9 17662 1 1 68 LEU O O -2.939 -0.028 -20.196 1.00 . A A . 68 LEU O 1 1
9 17663 1 1 69 GLU C C -3.115 -2.621 -20.695 1.00 . A A . 69 GLU C 1 1
9 17664 1 1 69 GLU CA C -3.124 -1.955 -22.072 1.00 . A A . 69 GLU CA 1 1
9 17665 1 1 69 GLU CB C -2.727 -2.981 -23.136 1.00 . A A . 69 GLU CB 1 1
9 17666 1 1 69 GLU CD C -3.904 -4.770 -24.428 1.00 . A A . 69 GLU CD 1 1
9 17667 1 1 69 GLU CG C -3.642 -4.204 -23.031 1.00 . A A . 69 GLU CG 1 1
9 17668 1 1 69 GLU H H -1.523 -0.729 -22.832 1.00 . A A . 69 GLU H 1 1
9 17669 1 1 69 GLU HA H -4.114 -1.584 -22.282 1.00 . A A . 69 GLU HA 1 1
9 17670 1 1 69 GLU HB2 H -2.827 -2.539 -24.117 1.00 . A A . 69 GLU HB2 1 1
9 17671 1 1 69 GLU HB3 H -1.703 -3.285 -22.979 1.00 . A A . 69 GLU HB3 1 1
9 17672 1 1 69 GLU HG2 H -3.167 -4.956 -22.419 1.00 . A A . 69 GLU HG2 1 1
9 17673 1 1 69 GLU HG3 H -4.580 -3.914 -22.582 1.00 . A A . 69 GLU HG3 1 1
9 17674 1 1 69 GLU N N -2.158 -0.819 -22.091 1.00 . A A . 69 GLU N 1 1
9 17675 1 1 69 GLU O O -2.172 -2.497 -19.938 1.00 . A A . 69 GLU O 1 1
9 17676 1 1 69 GLU OE1 O -3.972 -3.986 -25.360 1.00 . A A . 69 GLU OE1 1 1
9 17677 1 1 69 GLU OE2 O -4.031 -5.978 -24.542 1.00 . A A . 69 GLU OE2 1 1
9 17678 1 1 70 ALA C C -3.878 -5.488 -19.214 1.00 . A A . 70 ALA C 1 1
9 17679 1 1 70 ALA CA C -4.224 -4.007 -19.043 1.00 . A A . 70 ALA CA 1 1
9 17680 1 1 70 ALA CB C -5.638 -3.878 -18.472 1.00 . A A . 70 ALA CB 1 1
9 17681 1 1 70 ALA H H -4.910 -3.414 -20.995 1.00 . A A . 70 ALA H 1 1
9 17682 1 1 70 ALA HA H -3.518 -3.548 -18.367 1.00 . A A . 70 ALA HA 1 1
9 17683 1 1 70 ALA HB1 H -5.748 -2.913 -18.000 1.00 . A A . 70 ALA HB1 1 1
9 17684 1 1 70 ALA HB2 H -5.805 -4.657 -17.743 1.00 . A A . 70 ALA HB2 1 1
9 17685 1 1 70 ALA HB3 H -6.358 -3.972 -19.271 1.00 . A A . 70 ALA HB3 1 1
9 17686 1 1 70 ALA N N -4.162 -3.329 -20.367 1.00 . A A . 70 ALA N 1 1
9 17687 1 1 70 ALA O O -3.789 -5.990 -20.316 1.00 . A A . 70 ALA O 1 1
9 17688 1 1 71 GLU C C -4.161 -8.429 -17.217 1.00 . A A . 71 GLU C 1 1
9 17689 1 1 71 GLU CA C -3.342 -7.637 -18.235 1.00 . A A . 71 GLU CA 1 1
9 17690 1 1 71 GLU CB C -1.851 -7.831 -17.952 1.00 . A A . 71 GLU CB 1 1
9 17691 1 1 71 GLU CD C -0.141 -9.642 -18.138 1.00 . A A . 71 GLU CD 1 1
9 17692 1 1 71 GLU CG C -1.568 -9.313 -17.698 1.00 . A A . 71 GLU CG 1 1
9 17693 1 1 71 GLU H H -3.760 -5.766 -17.252 1.00 . A A . 71 GLU H 1 1
9 17694 1 1 71 GLU HA H -3.568 -7.989 -19.231 1.00 . A A . 71 GLU HA 1 1
9 17695 1 1 71 GLU HB2 H -1.276 -7.495 -18.803 1.00 . A A . 71 GLU HB2 1 1
9 17696 1 1 71 GLU HB3 H -1.572 -7.258 -17.080 1.00 . A A . 71 GLU HB3 1 1
9 17697 1 1 71 GLU HG2 H -1.680 -9.524 -16.645 1.00 . A A . 71 GLU HG2 1 1
9 17698 1 1 71 GLU HG3 H -2.265 -9.914 -18.263 1.00 . A A . 71 GLU HG3 1 1
9 17699 1 1 71 GLU N N -3.682 -6.190 -18.132 1.00 . A A . 71 GLU N 1 1
9 17700 1 1 71 GLU O O -3.940 -8.343 -16.024 1.00 . A A . 71 GLU O 1 1
9 17701 1 1 71 GLU OE1 O 0.070 -9.796 -19.329 1.00 . A A . 71 GLU OE1 1 1
9 17702 1 1 71 GLU OE2 O 0.717 -9.736 -17.275 1.00 . A A . 71 GLU OE2 1 1
9 17703 1 1 72 GLU C C -5.073 -10.471 -15.563 1.00 . A A . 72 GLU C 1 1
9 17704 1 1 72 GLU CA C -5.939 -10.004 -16.735 1.00 . A A . 72 GLU CA 1 1
9 17705 1 1 72 GLU CB C -6.506 -11.220 -17.471 1.00 . A A . 72 GLU CB 1 1
9 17706 1 1 72 GLU CD C -4.868 -13.096 -17.218 1.00 . A A . 72 GLU CD 1 1
9 17707 1 1 72 GLU CG C -5.366 -11.986 -18.147 1.00 . A A . 72 GLU CG 1 1
9 17708 1 1 72 GLU H H -5.268 -9.259 -18.642 1.00 . A A . 72 GLU H 1 1
9 17709 1 1 72 GLU HA H -6.750 -9.396 -16.365 1.00 . A A . 72 GLU HA 1 1
9 17710 1 1 72 GLU HB2 H -7.008 -11.867 -16.764 1.00 . A A . 72 GLU HB2 1 1
9 17711 1 1 72 GLU HB3 H -7.210 -10.891 -18.220 1.00 . A A . 72 GLU HB3 1 1
9 17712 1 1 72 GLU HG2 H -5.724 -12.422 -19.069 1.00 . A A . 72 GLU HG2 1 1
9 17713 1 1 72 GLU HG3 H -4.555 -11.307 -18.361 1.00 . A A . 72 GLU HG3 1 1
9 17714 1 1 72 GLU N N -5.107 -9.204 -17.677 1.00 . A A . 72 GLU N 1 1
9 17715 1 1 72 GLU O O -4.180 -11.279 -15.720 1.00 . A A . 72 GLU O 1 1
9 17716 1 1 72 GLU OE1 O -5.377 -13.193 -16.114 1.00 . A A . 72 GLU OE1 1 1
9 17717 1 1 72 GLU OE2 O -3.983 -13.829 -17.628 1.00 . A A . 72 GLU OE2 1 1
9 17718 1 1 73 THR C C -5.442 -10.893 -12.104 1.00 . A A . 73 THR C 1 1
9 17719 1 1 73 THR CA C -4.516 -10.379 -13.208 1.00 . A A . 73 THR CA 1 1
9 17720 1 1 73 THR CB C -3.723 -9.176 -12.690 1.00 . A A . 73 THR CB 1 1
9 17721 1 1 73 THR CG2 C -4.625 -7.941 -12.658 1.00 . A A . 73 THR CG2 1 1
9 17722 1 1 73 THR H H -6.051 -9.313 -14.279 1.00 . A A . 73 THR H 1 1
9 17723 1 1 73 THR HA H -3.832 -11.163 -13.499 1.00 . A A . 73 THR HA 1 1
9 17724 1 1 73 THR HB H -2.886 -8.988 -13.343 1.00 . A A . 73 THR HB 1 1
9 17725 1 1 73 THR HG1 H -3.589 -8.776 -10.791 1.00 . A A . 73 THR HG1 1 1
9 17726 1 1 73 THR HG21 H -4.638 -7.530 -11.661 1.00 . A A . 73 THR HG21 1 1
9 17727 1 1 73 THR HG22 H -5.628 -8.219 -12.946 1.00 . A A . 73 THR HG22 1 1
9 17728 1 1 73 THR HG23 H -4.246 -7.201 -13.348 1.00 . A A . 73 THR HG23 1 1
9 17729 1 1 73 THR N N -5.328 -9.966 -14.387 1.00 . A A . 73 THR N 1 1
9 17730 1 1 73 THR O O -6.337 -11.677 -12.345 1.00 . A A . 73 THR O 1 1
9 17731 1 1 73 THR OG1 O -3.249 -9.454 -11.380 1.00 . A A . 73 THR OG1 1 1
9 17732 1 1 74 GLU C C -5.800 -10.094 -8.519 1.00 . A A . 74 GLU C 1 1
9 17733 1 1 74 GLU CA C -6.099 -10.920 -9.772 1.00 . A A . 74 GLU CA 1 1
9 17734 1 1 74 GLU CB C -5.819 -12.397 -9.486 1.00 . A A . 74 GLU CB 1 1
9 17735 1 1 74 GLU CD C -3.753 -13.803 -9.480 1.00 . A A . 74 GLU CD 1 1
9 17736 1 1 74 GLU CG C -4.410 -12.547 -8.906 1.00 . A A . 74 GLU CG 1 1
9 17737 1 1 74 GLU H H -4.504 -9.824 -10.718 1.00 . A A . 74 GLU H 1 1
9 17738 1 1 74 GLU HA H -7.136 -10.797 -10.045 1.00 . A A . 74 GLU HA 1 1
9 17739 1 1 74 GLU HB2 H -6.543 -12.769 -8.776 1.00 . A A . 74 GLU HB2 1 1
9 17740 1 1 74 GLU HB3 H -5.890 -12.961 -10.404 1.00 . A A . 74 GLU HB3 1 1
9 17741 1 1 74 GLU HG2 H -3.821 -11.680 -9.165 1.00 . A A . 74 GLU HG2 1 1
9 17742 1 1 74 GLU HG3 H -4.471 -12.632 -7.832 1.00 . A A . 74 GLU HG3 1 1
9 17743 1 1 74 GLU N N -5.232 -10.457 -10.891 1.00 . A A . 74 GLU N 1 1
9 17744 1 1 74 GLU O O -4.658 -9.851 -8.182 1.00 . A A . 74 GLU O 1 1
9 17745 1 1 74 GLU OE1 O -4.314 -14.872 -9.308 1.00 . A A . 74 GLU OE1 1 1
9 17746 1 1 74 GLU OE2 O -2.699 -13.674 -10.081 1.00 . A A . 74 GLU OE2 1 1
9 17747 1 1 75 ASP C C -5.592 -9.577 -5.689 1.00 . A A . 75 ASP C 1 1
9 17748 1 1 75 ASP CA C -6.588 -8.851 -6.596 1.00 . A A . 75 ASP CA 1 1
9 17749 1 1 75 ASP CB C -7.913 -8.664 -5.854 1.00 . A A . 75 ASP CB 1 1
9 17750 1 1 75 ASP CG C -8.587 -7.375 -6.329 1.00 . A A . 75 ASP CG 1 1
9 17751 1 1 75 ASP H H -7.730 -9.866 -8.114 1.00 . A A . 75 ASP H 1 1
9 17752 1 1 75 ASP HA H -6.188 -7.886 -6.869 1.00 . A A . 75 ASP HA 1 1
9 17753 1 1 75 ASP HB2 H -8.560 -9.506 -6.056 1.00 . A A . 75 ASP HB2 1 1
9 17754 1 1 75 ASP HB3 H -7.726 -8.601 -4.793 1.00 . A A . 75 ASP HB3 1 1
9 17755 1 1 75 ASP N N -6.817 -9.660 -7.826 1.00 . A A . 75 ASP N 1 1
9 17756 1 1 75 ASP O O -4.393 -9.466 -5.851 1.00 . A A . 75 ASP O 1 1
9 17757 1 1 75 ASP OD1 O -7.968 -6.331 -6.216 1.00 . A A . 75 ASP OD1 1 1
9 17758 1 1 75 ASP OD2 O -9.710 -7.456 -6.799 1.00 . A A . 75 ASP OD2 1 1
9 17759 1 1 76 GLU C C -5.743 -12.433 -3.502 1.00 . A A . 76 GLU C 1 1
9 17760 1 1 76 GLU CA C -5.158 -11.055 -3.817 1.00 . A A . 76 GLU CA 1 1
9 17761 1 1 76 GLU CB C -4.988 -10.261 -2.521 1.00 . A A . 76 GLU CB 1 1
9 17762 1 1 76 GLU CD C -2.789 -9.688 -1.475 1.00 . A A . 76 GLU CD 1 1
9 17763 1 1 76 GLU CG C -3.796 -10.811 -1.733 1.00 . A A . 76 GLU CG 1 1
9 17764 1 1 76 GLU H H -7.048 -10.401 -4.618 1.00 . A A . 76 GLU H 1 1
9 17765 1 1 76 GLU HA H -4.197 -11.174 -4.296 1.00 . A A . 76 GLU HA 1 1
9 17766 1 1 76 GLU HB2 H -4.815 -9.220 -2.758 1.00 . A A . 76 GLU HB2 1 1
9 17767 1 1 76 GLU HB3 H -5.883 -10.349 -1.924 1.00 . A A . 76 GLU HB3 1 1
9 17768 1 1 76 GLU HG2 H -4.142 -11.209 -0.790 1.00 . A A . 76 GLU HG2 1 1
9 17769 1 1 76 GLU HG3 H -3.319 -11.596 -2.301 1.00 . A A . 76 GLU HG3 1 1
9 17770 1 1 76 GLU N N -6.079 -10.322 -4.733 1.00 . A A . 76 GLU N 1 1
9 17771 1 1 76 GLU O O -5.472 -13.011 -2.467 1.00 . A A . 76 GLU O 1 1
9 17772 1 1 76 GLU OE1 O -3.209 -8.634 -1.026 1.00 . A A . 76 GLU OE1 1 1
9 17773 1 1 76 GLU OE2 O -1.615 -9.903 -1.730 1.00 . A A . 76 GLU OE2 1 1
9 17774 1 1 77 ASP C C -7.083 -15.136 -5.421 1.00 . A A . 77 ASP C 1 1
9 17775 1 1 77 ASP CA C -7.143 -14.306 -4.137 1.00 . A A . 77 ASP CA 1 1
9 17776 1 1 77 ASP CB C -8.601 -14.139 -3.705 1.00 . A A . 77 ASP CB 1 1
9 17777 1 1 77 ASP CG C -8.656 -13.414 -2.359 1.00 . A A . 77 ASP CG 1 1
9 17778 1 1 77 ASP H H -6.747 -12.482 -5.213 1.00 . A A . 77 ASP H 1 1
9 17779 1 1 77 ASP HA H -6.591 -14.809 -3.357 1.00 . A A . 77 ASP HA 1 1
9 17780 1 1 77 ASP HB2 H -9.133 -13.563 -4.447 1.00 . A A . 77 ASP HB2 1 1
9 17781 1 1 77 ASP HB3 H -9.061 -15.112 -3.606 1.00 . A A . 77 ASP HB3 1 1
9 17782 1 1 77 ASP N N -6.542 -12.965 -4.385 1.00 . A A . 77 ASP N 1 1
9 17783 1 1 77 ASP O O -6.611 -16.257 -5.426 1.00 . A A . 77 ASP O 1 1
9 17784 1 1 77 ASP OD1 O -7.623 -13.321 -1.717 1.00 . A A . 77 ASP OD1 1 1
9 17785 1 1 77 ASP OD2 O -9.730 -12.965 -1.993 1.00 . A A . 77 ASP OD2 1 1
9 17786 1 1 78 GLY C C -8.695 -14.930 -8.676 1.00 . A A . 78 GLY C 1 1
9 17787 1 1 78 GLY CA C -7.521 -15.357 -7.793 1.00 . A A . 78 GLY CA 1 1
9 17788 1 1 78 GLY H H -7.928 -13.691 -6.489 1.00 . A A . 78 GLY H 1 1
9 17789 1 1 78 GLY HA2 H -6.591 -15.155 -8.306 1.00 . A A . 78 GLY HA2 1 1
9 17790 1 1 78 GLY HA3 H -7.596 -16.413 -7.588 1.00 . A A . 78 GLY HA3 1 1
9 17791 1 1 78 GLY N N -7.553 -14.596 -6.512 1.00 . A A . 78 GLY N 1 1
9 17792 1 1 78 GLY O O -9.339 -15.746 -9.305 1.00 . A A . 78 GLY O 1 1
9 17793 1 1 79 ASN C C -9.568 -12.659 -10.908 1.00 . A A . 79 ASN C 1 1
9 17794 1 1 79 ASN CA C -10.111 -13.181 -9.577 1.00 . A A . 79 ASN CA 1 1
9 17795 1 1 79 ASN CB C -10.856 -12.058 -8.853 1.00 . A A . 79 ASN CB 1 1
9 17796 1 1 79 ASN CG C -12.363 -12.279 -8.983 1.00 . A A . 79 ASN CG 1 1
9 17797 1 1 79 ASN H H -8.446 -13.013 -8.219 1.00 . A A . 79 ASN H 1 1
9 17798 1 1 79 ASN HA H -10.789 -14.001 -9.763 1.00 . A A . 79 ASN HA 1 1
9 17799 1 1 79 ASN HB2 H -10.579 -12.058 -7.808 1.00 . A A . 79 ASN HB2 1 1
9 17800 1 1 79 ASN HB3 H -10.593 -11.109 -9.294 1.00 . A A . 79 ASN HB3 1 1
9 17801 1 1 79 ASN HD21 H -12.275 -14.192 -8.454 1.00 . A A . 79 ASN HD21 1 1
9 17802 1 1 79 ASN HD22 H -13.829 -13.609 -8.809 1.00 . A A . 79 ASN HD22 1 1
9 17803 1 1 79 ASN N N -8.978 -13.656 -8.732 1.00 . A A . 79 ASN N 1 1
9 17804 1 1 79 ASN ND2 N -12.864 -13.457 -8.727 1.00 . A A . 79 ASN ND2 1 1
9 17805 1 1 79 ASN O O -8.407 -12.320 -11.027 1.00 . A A . 79 ASN O 1 1
9 17806 1 1 79 ASN OD1 O -13.095 -11.370 -9.321 1.00 . A A . 79 ASN OD1 1 1
9 17807 1 1 80 LYS C C -10.431 -10.662 -13.452 1.00 . A A . 80 LYS C 1 1
9 17808 1 1 80 LYS CA C -9.927 -12.090 -13.236 1.00 . A A . 80 LYS CA 1 1
9 17809 1 1 80 LYS CB C -10.468 -12.995 -14.345 1.00 . A A . 80 LYS CB 1 1
9 17810 1 1 80 LYS CD C -10.494 -12.722 -16.829 1.00 . A A . 80 LYS CD 1 1
9 17811 1 1 80 LYS CE C -9.674 -13.006 -18.090 1.00 . A A . 80 LYS CE 1 1
9 17812 1 1 80 LYS CG C -9.598 -12.849 -15.595 1.00 . A A . 80 LYS CG 1 1
9 17813 1 1 80 LYS H H -11.330 -12.868 -11.799 1.00 . A A . 80 LYS H 1 1
9 17814 1 1 80 LYS HA H -8.847 -12.098 -13.261 1.00 . A A . 80 LYS HA 1 1
9 17815 1 1 80 LYS HB2 H -10.452 -14.022 -14.011 1.00 . A A . 80 LYS HB2 1 1
9 17816 1 1 80 LYS HB3 H -11.482 -12.708 -14.580 1.00 . A A . 80 LYS HB3 1 1
9 17817 1 1 80 LYS HD2 H -11.305 -13.433 -16.758 1.00 . A A . 80 LYS HD2 1 1
9 17818 1 1 80 LYS HD3 H -10.896 -11.722 -16.881 1.00 . A A . 80 LYS HD3 1 1
9 17819 1 1 80 LYS HE2 H -9.953 -12.308 -18.865 1.00 . A A . 80 LYS HE2 1 1
9 17820 1 1 80 LYS HE3 H -8.623 -12.896 -17.868 1.00 . A A . 80 LYS HE3 1 1
9 17821 1 1 80 LYS HG2 H -8.982 -11.966 -15.504 1.00 . A A . 80 LYS HG2 1 1
9 17822 1 1 80 LYS HG3 H -8.968 -13.720 -15.699 1.00 . A A . 80 LYS HG3 1 1
9 17823 1 1 80 LYS HZ1 H -9.306 -15.055 -18.061 1.00 . A A . 80 LYS HZ1 1 1
9 17824 1 1 80 LYS HZ2 H -9.779 -14.457 -19.580 1.00 . A A . 80 LYS HZ2 1 1
9 17825 1 1 80 LYS HZ3 H -10.929 -14.649 -18.343 1.00 . A A . 80 LYS HZ3 1 1
9 17826 1 1 80 LYS N N -10.397 -12.590 -11.913 1.00 . A A . 80 LYS N 1 1
9 17827 1 1 80 LYS NZ N -9.942 -14.397 -18.553 1.00 . A A . 80 LYS NZ 1 1
9 17828 1 1 80 LYS O O -11.583 -10.442 -13.770 1.00 . A A . 80 LYS O 1 1
9 17829 1 1 81 LEU C C -9.048 -7.584 -14.457 1.00 . A A . 81 LEU C 1 1
9 17830 1 1 81 LEU CA C -10.007 -8.276 -13.487 1.00 . A A . 81 LEU CA 1 1
9 17831 1 1 81 LEU CB C -9.997 -7.541 -12.144 1.00 . A A . 81 LEU CB 1 1
9 17832 1 1 81 LEU CD1 C -7.842 -6.397 -11.607 1.00 . A A . 81 LEU CD1 1 1
9 17833 1 1 81 LEU CD2 C -8.818 -8.042 -10.000 1.00 . A A . 81 LEU CD2 1 1
9 17834 1 1 81 LEU CG C -8.629 -7.703 -11.481 1.00 . A A . 81 LEU CG 1 1
9 17835 1 1 81 LEU H H -8.651 -9.887 -13.032 1.00 . A A . 81 LEU H 1 1
9 17836 1 1 81 LEU HA H -11.006 -8.260 -13.897 1.00 . A A . 81 LEU HA 1 1
9 17837 1 1 81 LEU HB2 H -10.197 -6.492 -12.306 1.00 . A A . 81 LEU HB2 1 1
9 17838 1 1 81 LEU HB3 H -10.757 -7.957 -11.500 1.00 . A A . 81 LEU HB3 1 1
9 17839 1 1 81 LEU HD11 H -8.443 -5.578 -11.241 1.00 . A A . 81 LEU HD11 1 1
9 17840 1 1 81 LEU HD12 H -7.593 -6.226 -12.644 1.00 . A A . 81 LEU HD12 1 1
9 17841 1 1 81 LEU HD13 H -6.935 -6.466 -11.026 1.00 . A A . 81 LEU HD13 1 1
9 17842 1 1 81 LEU HD21 H -7.852 -8.141 -9.528 1.00 . A A . 81 LEU HD21 1 1
9 17843 1 1 81 LEU HD22 H -9.359 -8.972 -9.910 1.00 . A A . 81 LEU HD22 1 1
9 17844 1 1 81 LEU HD23 H -9.375 -7.253 -9.519 1.00 . A A . 81 LEU HD23 1 1
9 17845 1 1 81 LEU HG H -8.085 -8.499 -11.968 1.00 . A A . 81 LEU HG 1 1
9 17846 1 1 81 LEU N N -9.577 -9.688 -13.286 1.00 . A A . 81 LEU N 1 1
9 17847 1 1 81 LEU O O -8.001 -8.105 -14.787 1.00 . A A . 81 LEU O 1 1
9 17848 1 1 82 LEU C C -7.738 -4.599 -15.132 1.00 . A A . 82 LEU C 1 1
9 17849 1 1 82 LEU CA C -8.507 -5.694 -15.874 1.00 . A A . 82 LEU CA 1 1
9 17850 1 1 82 LEU CB C -9.356 -5.065 -16.980 1.00 . A A . 82 LEU CB 1 1
9 17851 1 1 82 LEU CD1 C -11.490 -6.358 -17.117 1.00 . A A . 82 LEU CD1 1 1
9 17852 1 1 82 LEU CD2 C -10.252 -5.766 -19.204 1.00 . A A . 82 LEU CD2 1 1
9 17853 1 1 82 LEU CG C -10.103 -6.166 -17.735 1.00 . A A . 82 LEU CG 1 1
9 17854 1 1 82 LEU H H -10.248 -6.013 -14.645 1.00 . A A . 82 LEU H 1 1
9 17855 1 1 82 LEU HA H -7.808 -6.391 -16.310 1.00 . A A . 82 LEU HA 1 1
9 17856 1 1 82 LEU HB2 H -10.067 -4.380 -16.541 1.00 . A A . 82 LEU HB2 1 1
9 17857 1 1 82 LEU HB3 H -8.715 -4.531 -17.666 1.00 . A A . 82 LEU HB3 1 1
9 17858 1 1 82 LEU HD11 H -11.825 -7.369 -17.294 1.00 . A A . 82 LEU HD11 1 1
9 17859 1 1 82 LEU HD12 H -12.184 -5.664 -17.569 1.00 . A A . 82 LEU HD12 1 1
9 17860 1 1 82 LEU HD13 H -11.439 -6.175 -16.054 1.00 . A A . 82 LEU HD13 1 1
9 17861 1 1 82 LEU HD21 H -10.964 -6.419 -19.685 1.00 . A A . 82 LEU HD21 1 1
9 17862 1 1 82 LEU HD22 H -9.295 -5.849 -19.699 1.00 . A A . 82 LEU HD22 1 1
9 17863 1 1 82 LEU HD23 H -10.601 -4.745 -19.267 1.00 . A A . 82 LEU HD23 1 1
9 17864 1 1 82 LEU HG H -9.548 -7.090 -17.665 1.00 . A A . 82 LEU HG 1 1
9 17865 1 1 82 LEU N N -9.398 -6.415 -14.920 1.00 . A A . 82 LEU N 1 1
9 17866 1 1 82 LEU O O -8.283 -3.894 -14.304 1.00 . A A . 82 LEU O 1 1
9 17867 1 1 83 CYS C C -4.795 -2.674 -15.761 1.00 . A A . 83 CYS C 1 1
9 17868 1 1 83 CYS CA C -5.661 -3.407 -14.735 1.00 . A A . 83 CYS CA 1 1
9 17869 1 1 83 CYS CB C -4.756 -4.069 -13.693 1.00 . A A . 83 CYS CB 1 1
9 17870 1 1 83 CYS H H -6.054 -5.033 -16.092 1.00 . A A . 83 CYS H 1 1
9 17871 1 1 83 CYS HA H -6.317 -2.702 -14.247 1.00 . A A . 83 CYS HA 1 1
9 17872 1 1 83 CYS HB2 H -5.283 -4.144 -12.753 1.00 . A A . 83 CYS HB2 1 1
9 17873 1 1 83 CYS HB3 H -4.482 -5.057 -14.031 1.00 . A A . 83 CYS HB3 1 1
9 17874 1 1 83 CYS HG H -3.426 -2.204 -13.843 1.00 . A A . 83 CYS HG 1 1
9 17875 1 1 83 CYS N N -6.472 -4.452 -15.422 1.00 . A A . 83 CYS N 1 1
9 17876 1 1 83 CYS O O -3.752 -3.154 -16.160 1.00 . A A . 83 CYS O 1 1
9 17877 1 1 83 CYS SG S -3.262 -3.072 -13.469 1.00 . A A . 83 CYS SG 1 1
9 17878 1 1 84 PHE C C -3.436 0.173 -16.444 1.00 . A A . 84 PHE C 1 1
9 17879 1 1 84 PHE CA C -4.394 -0.759 -17.184 1.00 . A A . 84 PHE CA 1 1
9 17880 1 1 84 PHE CB C -5.309 0.059 -18.099 1.00 . A A . 84 PHE CB 1 1
9 17881 1 1 84 PHE CD1 C -7.453 -0.054 -16.777 1.00 . A A . 84 PHE CD1 1 1
9 17882 1 1 84 PHE CD2 C -6.357 2.093 -17.043 1.00 . A A . 84 PHE CD2 1 1
9 17883 1 1 84 PHE CE1 C -8.465 0.557 -16.027 1.00 . A A . 84 PHE CE1 1 1
9 17884 1 1 84 PHE CE2 C -7.369 2.703 -16.294 1.00 . A A . 84 PHE CE2 1 1
9 17885 1 1 84 PHE CG C -6.398 0.714 -17.285 1.00 . A A . 84 PHE CG 1 1
9 17886 1 1 84 PHE CZ C -8.423 1.936 -15.785 1.00 . A A . 84 PHE CZ 1 1
9 17887 1 1 84 PHE H H -6.050 -1.135 -15.854 1.00 . A A . 84 PHE H 1 1
9 17888 1 1 84 PHE HA H -3.824 -1.457 -17.780 1.00 . A A . 84 PHE HA 1 1
9 17889 1 1 84 PHE HB2 H -4.728 0.819 -18.600 1.00 . A A . 84 PHE HB2 1 1
9 17890 1 1 84 PHE HB3 H -5.756 -0.593 -18.835 1.00 . A A . 84 PHE HB3 1 1
9 17891 1 1 84 PHE HD1 H -7.484 -1.117 -16.963 1.00 . A A . 84 PHE HD1 1 1
9 17892 1 1 84 PHE HD2 H -5.542 2.685 -17.434 1.00 . A A . 84 PHE HD2 1 1
9 17893 1 1 84 PHE HE1 H -9.278 -0.035 -15.635 1.00 . A A . 84 PHE HE1 1 1
9 17894 1 1 84 PHE HE2 H -7.336 3.767 -16.107 1.00 . A A . 84 PHE HE2 1 1
9 17895 1 1 84 PHE HZ H -9.204 2.408 -15.209 1.00 . A A . 84 PHE HZ 1 1
9 17896 1 1 84 PHE N N -5.210 -1.512 -16.190 1.00 . A A . 84 PHE N 1 1
9 17897 1 1 84 PHE O O -3.639 0.496 -15.291 1.00 . A A . 84 PHE O 1 1
9 17898 1 1 85 ASP C C -1.483 2.902 -17.020 1.00 . A A . 85 ASP C 1 1
9 17899 1 1 85 ASP CA C -1.416 1.502 -16.407 1.00 . A A . 85 ASP CA 1 1
9 17900 1 1 85 ASP CB C 0.000 0.944 -16.566 1.00 . A A . 85 ASP CB 1 1
9 17901 1 1 85 ASP CG C -0.001 -0.552 -16.247 1.00 . A A . 85 ASP CG 1 1
9 17902 1 1 85 ASP H H -2.233 0.323 -18.020 1.00 . A A . 85 ASP H 1 1
9 17903 1 1 85 ASP HA H -1.660 1.560 -15.356 1.00 . A A . 85 ASP HA 1 1
9 17904 1 1 85 ASP HB2 H 0.336 1.097 -17.581 1.00 . A A . 85 ASP HB2 1 1
9 17905 1 1 85 ASP HB3 H 0.667 1.453 -15.885 1.00 . A A . 85 ASP HB3 1 1
9 17906 1 1 85 ASP N N -2.386 0.600 -17.090 1.00 . A A . 85 ASP N 1 1
9 17907 1 1 85 ASP O O -2.083 3.111 -18.056 1.00 . A A . 85 ASP O 1 1
9 17908 1 1 85 ASP OD1 O -0.421 -0.906 -15.157 1.00 . A A . 85 ASP OD1 1 1
9 17909 1 1 85 ASP OD2 O 0.417 -1.319 -17.098 1.00 . A A . 85 ASP OD2 1 1
9 17910 1 1 86 ALA C C 0.470 5.910 -16.676 1.00 . A A . 86 ALA C 1 1
9 17911 1 1 86 ALA CA C -0.889 5.252 -16.922 1.00 . A A . 86 ALA CA 1 1
9 17912 1 1 86 ALA CB C -1.981 6.055 -16.214 1.00 . A A . 86 ALA CB 1 1
9 17913 1 1 86 ALA H H -0.391 3.668 -15.551 1.00 . A A . 86 ALA H 1 1
9 17914 1 1 86 ALA HA H -1.091 5.225 -17.982 1.00 . A A . 86 ALA HA 1 1
9 17915 1 1 86 ALA HB1 H -2.800 6.229 -16.895 1.00 . A A . 86 ALA HB1 1 1
9 17916 1 1 86 ALA HB2 H -1.577 7.002 -15.888 1.00 . A A . 86 ALA HB2 1 1
9 17917 1 1 86 ALA HB3 H -2.338 5.502 -15.357 1.00 . A A . 86 ALA HB3 1 1
9 17918 1 1 86 ALA N N -0.868 3.862 -16.384 1.00 . A A . 86 ALA N 1 1
9 17919 1 1 86 ALA O O 0.870 6.127 -15.550 1.00 . A A . 86 ALA O 1 1
9 17920 1 1 87 THR C C 2.380 8.383 -17.732 1.00 . A A . 87 THR C 1 1
9 17921 1 1 87 THR CA C 2.515 6.871 -17.544 1.00 . A A . 87 THR CA 1 1
9 17922 1 1 87 THR CB C 3.492 6.311 -18.581 1.00 . A A . 87 THR CB 1 1
9 17923 1 1 87 THR CG2 C 4.494 5.384 -17.891 1.00 . A A . 87 THR CG2 1 1
9 17924 1 1 87 THR H H 0.843 6.044 -18.621 1.00 . A A . 87 THR H 1 1
9 17925 1 1 87 THR HA H 2.886 6.664 -16.551 1.00 . A A . 87 THR HA 1 1
9 17926 1 1 87 THR HB H 4.025 7.124 -19.051 1.00 . A A . 87 THR HB 1 1
9 17927 1 1 87 THR HG1 H 3.307 5.542 -20.358 1.00 . A A . 87 THR HG1 1 1
9 17928 1 1 87 THR HG21 H 5.174 4.977 -18.626 1.00 . A A . 87 THR HG21 1 1
9 17929 1 1 87 THR HG22 H 3.964 4.577 -17.407 1.00 . A A . 87 THR HG22 1 1
9 17930 1 1 87 THR HG23 H 5.053 5.941 -17.154 1.00 . A A . 87 THR HG23 1 1
9 17931 1 1 87 THR N N 1.183 6.228 -17.721 1.00 . A A . 87 THR N 1 1
9 17932 1 1 87 THR O O 1.495 8.856 -18.418 1.00 . A A . 87 THR O 1 1
9 17933 1 1 87 THR OG1 O 2.770 5.584 -19.565 1.00 . A A . 87 THR OG1 1 1
9 17934 1 1 88 MET C C 4.536 11.244 -16.986 1.00 . A A . 88 MET C 1 1
9 17935 1 1 88 MET CA C 3.164 10.627 -17.268 1.00 . A A . 88 MET CA 1 1
9 17936 1 1 88 MET CB C 2.139 11.171 -16.268 1.00 . A A . 88 MET CB 1 1
9 17937 1 1 88 MET CE C 0.358 14.612 -17.140 1.00 . A A . 88 MET CE 1 1
9 17938 1 1 88 MET CG C 2.106 12.702 -16.331 1.00 . A A . 88 MET CG 1 1
9 17939 1 1 88 MET H H 3.952 8.745 -16.576 1.00 . A A . 88 MET H 1 1
9 17940 1 1 88 MET HA H 2.855 10.877 -18.273 1.00 . A A . 88 MET HA 1 1
9 17941 1 1 88 MET HB2 H 1.161 10.781 -16.510 1.00 . A A . 88 MET HB2 1 1
9 17942 1 1 88 MET HB3 H 2.412 10.862 -15.270 1.00 . A A . 88 MET HB3 1 1
9 17943 1 1 88 MET HE1 H 1.052 15.353 -16.766 1.00 . A A . 88 MET HE1 1 1
9 17944 1 1 88 MET HE2 H -0.257 14.257 -16.328 1.00 . A A . 88 MET HE2 1 1
9 17945 1 1 88 MET HE3 H -0.273 15.054 -17.900 1.00 . A A . 88 MET HE3 1 1
9 17946 1 1 88 MET HG2 H 1.563 13.083 -15.479 1.00 . A A . 88 MET HG2 1 1
9 17947 1 1 88 MET HG3 H 3.113 13.089 -16.316 1.00 . A A . 88 MET HG3 1 1
9 17948 1 1 88 MET N N 3.248 9.146 -17.126 1.00 . A A . 88 MET N 1 1
9 17949 1 1 88 MET O O 4.952 11.363 -15.850 1.00 . A A . 88 MET O 1 1
9 17950 1 1 88 MET SD S 1.280 13.228 -17.853 1.00 . A A . 88 MET SD 1 1
9 17951 1 1 89 GLN C C 6.409 13.638 -17.163 1.00 . A A . 89 GLN C 1 1
9 17952 1 1 89 GLN CA C 6.581 12.256 -17.797 1.00 . A A . 89 GLN CA 1 1
9 17953 1 1 89 GLN CB C 7.298 12.397 -19.141 1.00 . A A . 89 GLN CB 1 1
9 17954 1 1 89 GLN CD C 9.084 10.676 -18.848 1.00 . A A . 89 GLN CD 1 1
9 17955 1 1 89 GLN CG C 8.799 12.175 -18.945 1.00 . A A . 89 GLN CG 1 1
9 17956 1 1 89 GLN H H 4.886 11.542 -18.918 1.00 . A A . 89 GLN H 1 1
9 17957 1 1 89 GLN HA H 7.165 11.628 -17.141 1.00 . A A . 89 GLN HA 1 1
9 17958 1 1 89 GLN HB2 H 6.912 11.663 -19.834 1.00 . A A . 89 GLN HB2 1 1
9 17959 1 1 89 GLN HB3 H 7.131 13.388 -19.536 1.00 . A A . 89 GLN HB3 1 1
9 17960 1 1 89 GLN HE21 H 7.173 10.158 -18.998 1.00 . A A . 89 GLN HE21 1 1
9 17961 1 1 89 GLN HE22 H 8.263 8.868 -18.837 1.00 . A A . 89 GLN HE22 1 1
9 17962 1 1 89 GLN HG2 H 9.337 12.591 -19.785 1.00 . A A . 89 GLN HG2 1 1
9 17963 1 1 89 GLN HG3 H 9.120 12.660 -18.036 1.00 . A A . 89 GLN HG3 1 1
9 17964 1 1 89 GLN N N 5.240 11.642 -18.010 1.00 . A A . 89 GLN N 1 1
9 17965 1 1 89 GLN NE2 N 8.091 9.830 -18.898 1.00 . A A . 89 GLN NE2 1 1
9 17966 1 1 89 GLN O O 5.776 14.512 -17.721 1.00 . A A . 89 GLN O 1 1
9 17967 1 1 89 GLN OE1 O 10.222 10.268 -18.725 1.00 . A A . 89 GLN OE1 1 1
9 17968 1 1 90 SER C C 7.997 15.388 -14.376 1.00 . A A . 90 SER C 1 1
9 17969 1 1 90 SER CA C 6.828 15.171 -15.338 1.00 . A A . 90 SER CA 1 1
9 17970 1 1 90 SER CB C 5.514 15.217 -14.559 1.00 . A A . 90 SER CB 1 1
9 17971 1 1 90 SER H H 7.472 13.127 -15.565 1.00 . A A . 90 SER H 1 1
9 17972 1 1 90 SER HA H 6.831 15.949 -16.087 1.00 . A A . 90 SER HA 1 1
9 17973 1 1 90 SER HB2 H 4.741 15.638 -15.180 1.00 . A A . 90 SER HB2 1 1
9 17974 1 1 90 SER HB3 H 5.234 14.213 -14.270 1.00 . A A . 90 SER HB3 1 1
9 17975 1 1 90 SER HG H 6.213 15.539 -12.772 1.00 . A A . 90 SER HG 1 1
9 17976 1 1 90 SER N N 6.966 13.844 -16.001 1.00 . A A . 90 SER N 1 1
9 17977 1 1 90 SER O O 8.595 14.451 -13.886 1.00 . A A . 90 SER O 1 1
9 17978 1 1 90 SER OG O 5.681 16.028 -13.405 1.00 . A A . 90 SER OG 1 1
9 17979 1 1 91 ALA C C 9.227 16.141 -11.854 1.00 . A A . 91 ALA C 1 1
9 17980 1 1 91 ALA CA C 9.453 16.899 -13.165 1.00 . A A . 91 ALA CA 1 1
9 17981 1 1 91 ALA CB C 9.521 18.402 -12.883 1.00 . A A . 91 ALA CB 1 1
9 17982 1 1 91 ALA H H 7.829 17.363 -14.501 1.00 . A A . 91 ALA H 1 1
9 17983 1 1 91 ALA HA H 10.380 16.574 -13.613 1.00 . A A . 91 ALA HA 1 1
9 17984 1 1 91 ALA HB1 H 10.427 18.808 -13.307 1.00 . A A . 91 ALA HB1 1 1
9 17985 1 1 91 ALA HB2 H 9.515 18.570 -11.816 1.00 . A A . 91 ALA HB2 1 1
9 17986 1 1 91 ALA HB3 H 8.666 18.890 -13.328 1.00 . A A . 91 ALA HB3 1 1
9 17987 1 1 91 ALA N N 8.326 16.621 -14.097 1.00 . A A . 91 ALA N 1 1
9 17988 1 1 91 ALA O O 8.312 15.351 -11.734 1.00 . A A . 91 ALA O 1 1
9 17989 1 1 92 LEU C C 9.486 16.675 -8.490 1.00 . A A . 92 LEU C 1 1
9 17990 1 1 92 LEU CA C 9.882 15.668 -9.571 1.00 . A A . 92 LEU CA 1 1
9 17991 1 1 92 LEU CB C 11.199 14.993 -9.181 1.00 . A A . 92 LEU CB 1 1
9 17992 1 1 92 LEU CD1 C 10.692 12.664 -8.425 1.00 . A A . 92 LEU CD1 1 1
9 17993 1 1 92 LEU CD2 C 12.222 14.109 -7.079 1.00 . A A . 92 LEU CD2 1 1
9 17994 1 1 92 LEU CG C 10.972 14.096 -7.962 1.00 . A A . 92 LEU CG 1 1
9 17995 1 1 92 LEU H H 10.784 17.016 -10.988 1.00 . A A . 92 LEU H 1 1
9 17996 1 1 92 LEU HA H 9.109 14.919 -9.667 1.00 . A A . 92 LEU HA 1 1
9 17997 1 1 92 LEU HB2 H 11.556 14.395 -10.006 1.00 . A A . 92 LEU HB2 1 1
9 17998 1 1 92 LEU HB3 H 11.932 15.747 -8.937 1.00 . A A . 92 LEU HB3 1 1
9 17999 1 1 92 LEU HD11 H 11.626 12.132 -8.532 1.00 . A A . 92 LEU HD11 1 1
9 18000 1 1 92 LEU HD12 H 10.179 12.687 -9.374 1.00 . A A . 92 LEU HD12 1 1
9 18001 1 1 92 LEU HD13 H 10.075 12.164 -7.693 1.00 . A A . 92 LEU HD13 1 1
9 18002 1 1 92 LEU HD21 H 13.019 13.577 -7.576 1.00 . A A . 92 LEU HD21 1 1
9 18003 1 1 92 LEU HD22 H 12.004 13.631 -6.136 1.00 . A A . 92 LEU HD22 1 1
9 18004 1 1 92 LEU HD23 H 12.527 15.130 -6.903 1.00 . A A . 92 LEU HD23 1 1
9 18005 1 1 92 LEU HG H 10.127 14.463 -7.397 1.00 . A A . 92 LEU HG 1 1
9 18006 1 1 92 LEU N N 10.053 16.375 -10.872 1.00 . A A . 92 LEU N 1 1
9 18007 1 1 92 LEU O O 10.274 17.503 -8.081 1.00 . A A . 92 LEU O 1 1
9 18008 1 1 93 ASP C C 6.606 16.993 -6.244 1.00 . A A . 93 ASP C 1 1
9 18009 1 1 93 ASP CA C 7.825 17.566 -6.971 1.00 . A A . 93 ASP CA 1 1
9 18010 1 1 93 ASP CB C 7.450 18.901 -7.619 1.00 . A A . 93 ASP CB 1 1
9 18011 1 1 93 ASP CG C 6.647 19.742 -6.625 1.00 . A A . 93 ASP CG 1 1
9 18012 1 1 93 ASP H H 7.647 15.936 -8.368 1.00 . A A . 93 ASP H 1 1
9 18013 1 1 93 ASP HA H 8.627 17.721 -6.265 1.00 . A A . 93 ASP HA 1 1
9 18014 1 1 93 ASP HB2 H 8.351 19.431 -7.895 1.00 . A A . 93 ASP HB2 1 1
9 18015 1 1 93 ASP HB3 H 6.853 18.720 -8.500 1.00 . A A . 93 ASP HB3 1 1
9 18016 1 1 93 ASP N N 8.269 16.611 -8.024 1.00 . A A . 93 ASP N 1 1
9 18017 1 1 93 ASP O O 5.597 16.688 -6.849 1.00 . A A . 93 ASP O 1 1
9 18018 1 1 93 ASP OD1 O 6.936 19.665 -5.443 1.00 . A A . 93 ASP OD1 1 1
9 18019 1 1 93 ASP OD2 O 5.755 20.450 -7.065 1.00 . A A . 93 ASP OD2 1 1
9 18020 1 1 94 ALA C C 4.279 17.094 -4.517 1.00 . A A . 94 ALA C 1 1
9 18021 1 1 94 ALA CA C 5.539 16.292 -4.186 1.00 . A A . 94 ALA CA 1 1
9 18022 1 1 94 ALA CB C 5.828 16.388 -2.687 1.00 . A A . 94 ALA CB 1 1
9 18023 1 1 94 ALA H H 7.515 17.097 -4.482 1.00 . A A . 94 ALA H 1 1
9 18024 1 1 94 ALA HA H 5.389 15.257 -4.459 1.00 . A A . 94 ALA HA 1 1
9 18025 1 1 94 ALA HB1 H 5.508 15.478 -2.200 1.00 . A A . 94 ALA HB1 1 1
9 18026 1 1 94 ALA HB2 H 5.290 17.227 -2.270 1.00 . A A . 94 ALA HB2 1 1
9 18027 1 1 94 ALA HB3 H 6.887 16.527 -2.532 1.00 . A A . 94 ALA HB3 1 1
9 18028 1 1 94 ALA N N 6.692 16.845 -4.950 1.00 . A A . 94 ALA N 1 1
9 18029 1 1 94 ALA O O 3.223 16.543 -4.753 1.00 . A A . 94 ALA O 1 1
9 18030 1 1 95 LYS C C 2.634 18.836 -6.217 1.00 . A A . 95 LYS C 1 1
9 18031 1 1 95 LYS CA C 3.191 19.235 -4.849 1.00 . A A . 95 LYS CA 1 1
9 18032 1 1 95 LYS CB C 3.599 20.710 -4.874 1.00 . A A . 95 LYS CB 1 1
9 18033 1 1 95 LYS CD C 2.466 21.603 -2.833 1.00 . A A . 95 LYS CD 1 1
9 18034 1 1 95 LYS CE C 1.034 21.681 -2.301 1.00 . A A . 95 LYS CE 1 1
9 18035 1 1 95 LYS CG C 2.441 21.569 -4.362 1.00 . A A . 95 LYS CG 1 1
9 18036 1 1 95 LYS H H 5.243 18.821 -4.340 1.00 . A A . 95 LYS H 1 1
9 18037 1 1 95 LYS HA H 2.434 19.083 -4.093 1.00 . A A . 95 LYS HA 1 1
9 18038 1 1 95 LYS HB2 H 4.462 20.854 -4.241 1.00 . A A . 95 LYS HB2 1 1
9 18039 1 1 95 LYS HB3 H 3.840 20.999 -5.885 1.00 . A A . 95 LYS HB3 1 1
9 18040 1 1 95 LYS HD2 H 2.942 20.707 -2.462 1.00 . A A . 95 LYS HD2 1 1
9 18041 1 1 95 LYS HD3 H 3.018 22.469 -2.501 1.00 . A A . 95 LYS HD3 1 1
9 18042 1 1 95 LYS HE2 H 0.466 20.840 -2.672 1.00 . A A . 95 LYS HE2 1 1
9 18043 1 1 95 LYS HE3 H 1.049 21.656 -1.222 1.00 . A A . 95 LYS HE3 1 1
9 18044 1 1 95 LYS HG2 H 2.543 22.575 -4.747 1.00 . A A . 95 LYS HG2 1 1
9 18045 1 1 95 LYS HG3 H 1.505 21.148 -4.696 1.00 . A A . 95 LYS HG3 1 1
9 18046 1 1 95 LYS HZ1 H -0.318 23.247 -2.074 1.00 . A A . 95 LYS HZ1 1 1
9 18047 1 1 95 LYS HZ2 H -0.046 22.796 -3.688 1.00 . A A . 95 LYS HZ2 1 1
9 18048 1 1 95 LYS HZ3 H 1.127 23.689 -2.842 1.00 . A A . 95 LYS HZ3 1 1
9 18049 1 1 95 LYS N N 4.382 18.396 -4.534 1.00 . A A . 95 LYS N 1 1
9 18050 1 1 95 LYS NZ N 0.402 22.949 -2.761 1.00 . A A . 95 LYS NZ 1 1
9 18051 1 1 95 LYS O O 1.552 18.292 -6.323 1.00 . A A . 95 LYS O 1 1
9 18052 1 1 96 LEU C C 2.230 17.348 -8.578 1.00 . A A . 96 LEU C 1 1
9 18053 1 1 96 LEU CA C 2.873 18.737 -8.625 1.00 . A A . 96 LEU CA 1 1
9 18054 1 1 96 LEU CB C 4.048 18.721 -9.606 1.00 . A A . 96 LEU CB 1 1
9 18055 1 1 96 LEU CD1 C 2.388 18.329 -11.436 1.00 . A A . 96 LEU CD1 1 1
9 18056 1 1 96 LEU CD2 C 3.141 20.652 -10.904 1.00 . A A . 96 LEU CD2 1 1
9 18057 1 1 96 LEU CG C 3.573 19.187 -10.984 1.00 . A A . 96 LEU CG 1 1
9 18058 1 1 96 LEU H H 4.233 19.539 -7.161 1.00 . A A . 96 LEU H 1 1
9 18059 1 1 96 LEU HA H 2.141 19.462 -8.948 1.00 . A A . 96 LEU HA 1 1
9 18060 1 1 96 LEU HB2 H 4.821 19.385 -9.249 1.00 . A A . 96 LEU HB2 1 1
9 18061 1 1 96 LEU HB3 H 4.441 17.719 -9.682 1.00 . A A . 96 LEU HB3 1 1
9 18062 1 1 96 LEU HD11 H 2.628 17.285 -11.303 1.00 . A A . 96 LEU HD11 1 1
9 18063 1 1 96 LEU HD12 H 2.183 18.521 -12.479 1.00 . A A . 96 LEU HD12 1 1
9 18064 1 1 96 LEU HD13 H 1.517 18.578 -10.849 1.00 . A A . 96 LEU HD13 1 1
9 18065 1 1 96 LEU HD21 H 3.627 21.125 -10.063 1.00 . A A . 96 LEU HD21 1 1
9 18066 1 1 96 LEU HD22 H 2.070 20.706 -10.777 1.00 . A A . 96 LEU HD22 1 1
9 18067 1 1 96 LEU HD23 H 3.421 21.160 -11.815 1.00 . A A . 96 LEU HD23 1 1
9 18068 1 1 96 LEU HG H 4.381 19.086 -11.695 1.00 . A A . 96 LEU HG 1 1
9 18069 1 1 96 LEU N N 3.363 19.101 -7.266 1.00 . A A . 96 LEU N 1 1
9 18070 1 1 96 LEU O O 1.125 17.149 -9.041 1.00 . A A . 96 LEU O 1 1
9 18071 1 1 97 ILE C C 1.080 15.027 -7.089 1.00 . A A . 97 ILE C 1 1
9 18072 1 1 97 ILE CA C 2.347 15.011 -7.947 1.00 . A A . 97 ILE CA 1 1
9 18073 1 1 97 ILE CB C 3.375 14.069 -7.320 1.00 . A A . 97 ILE CB 1 1
9 18074 1 1 97 ILE CD1 C 5.826 13.579 -7.385 1.00 . A A . 97 ILE CD1 1 1
9 18075 1 1 97 ILE CG1 C 4.611 13.994 -8.218 1.00 . A A . 97 ILE CG1 1 1
9 18076 1 1 97 ILE CG2 C 2.767 12.673 -7.174 1.00 . A A . 97 ILE CG2 1 1
9 18077 1 1 97 ILE H H 3.807 16.569 -7.656 1.00 . A A . 97 ILE H 1 1
9 18078 1 1 97 ILE HA H 2.104 14.669 -8.942 1.00 . A A . 97 ILE HA 1 1
9 18079 1 1 97 ILE HB H 3.658 14.442 -6.345 1.00 . A A . 97 ILE HB 1 1
9 18080 1 1 97 ILE HD11 H 6.477 14.430 -7.250 1.00 . A A . 97 ILE HD11 1 1
9 18081 1 1 97 ILE HD12 H 6.362 12.794 -7.897 1.00 . A A . 97 ILE HD12 1 1
9 18082 1 1 97 ILE HD13 H 5.496 13.221 -6.422 1.00 . A A . 97 ILE HD13 1 1
9 18083 1 1 97 ILE HG12 H 4.445 13.266 -9.000 1.00 . A A . 97 ILE HG12 1 1
9 18084 1 1 97 ILE HG13 H 4.795 14.962 -8.661 1.00 . A A . 97 ILE HG13 1 1
9 18085 1 1 97 ILE HG21 H 2.165 12.634 -6.279 1.00 . A A . 97 ILE HG21 1 1
9 18086 1 1 97 ILE HG22 H 3.558 11.941 -7.107 1.00 . A A . 97 ILE HG22 1 1
9 18087 1 1 97 ILE HG23 H 2.149 12.458 -8.033 1.00 . A A . 97 ILE HG23 1 1
9 18088 1 1 97 ILE N N 2.916 16.387 -8.022 1.00 . A A . 97 ILE N 1 1
9 18089 1 1 97 ILE O O 0.249 14.145 -7.177 1.00 . A A . 97 ILE O 1 1
9 18090 1 1 98 ASP C C -1.501 16.469 -6.262 1.00 . A A . 98 ASP C 1 1
9 18091 1 1 98 ASP CA C -0.292 16.093 -5.402 1.00 . A A . 98 ASP CA 1 1
9 18092 1 1 98 ASP CB C -0.089 17.150 -4.315 1.00 . A A . 98 ASP CB 1 1
9 18093 1 1 98 ASP CG C -1.197 17.025 -3.268 1.00 . A A . 98 ASP CG 1 1
9 18094 1 1 98 ASP H H 1.605 16.725 -6.204 1.00 . A A . 98 ASP H 1 1
9 18095 1 1 98 ASP HA H -0.463 15.130 -4.942 1.00 . A A . 98 ASP HA 1 1
9 18096 1 1 98 ASP HB2 H 0.872 17.001 -3.844 1.00 . A A . 98 ASP HB2 1 1
9 18097 1 1 98 ASP HB3 H -0.125 18.134 -4.758 1.00 . A A . 98 ASP HB3 1 1
9 18098 1 1 98 ASP N N 0.923 16.023 -6.261 1.00 . A A . 98 ASP N 1 1
9 18099 1 1 98 ASP O O -2.586 15.950 -6.086 1.00 . A A . 98 ASP O 1 1
9 18100 1 1 98 ASP OD1 O -2.318 16.731 -3.653 1.00 . A A . 98 ASP OD1 1 1
9 18101 1 1 98 ASP OD2 O -0.908 17.223 -2.100 1.00 . A A . 98 ASP OD2 1 1
9 18102 1 1 99 GLU C C -2.711 16.681 -9.110 1.00 . A A . 99 GLU C 1 1
9 18103 1 1 99 GLU CA C -2.460 17.771 -8.066 1.00 . A A . 99 GLU CA 1 1
9 18104 1 1 99 GLU CB C -2.119 19.086 -8.771 1.00 . A A . 99 GLU CB 1 1
9 18105 1 1 99 GLU CD C -1.113 21.319 -8.282 1.00 . A A . 99 GLU CD 1 1
9 18106 1 1 99 GLU CG C -1.033 19.822 -7.983 1.00 . A A . 99 GLU CG 1 1
9 18107 1 1 99 GLU H H -0.439 17.769 -7.321 1.00 . A A . 99 GLU H 1 1
9 18108 1 1 99 GLU HA H -3.346 17.904 -7.464 1.00 . A A . 99 GLU HA 1 1
9 18109 1 1 99 GLU HB2 H -1.762 18.877 -9.769 1.00 . A A . 99 GLU HB2 1 1
9 18110 1 1 99 GLU HB3 H -3.003 19.703 -8.826 1.00 . A A . 99 GLU HB3 1 1
9 18111 1 1 99 GLU HG2 H -1.182 19.656 -6.925 1.00 . A A . 99 GLU HG2 1 1
9 18112 1 1 99 GLU HG3 H -0.063 19.449 -8.274 1.00 . A A . 99 GLU HG3 1 1
9 18113 1 1 99 GLU N N -1.322 17.364 -7.194 1.00 . A A . 99 GLU N 1 1
9 18114 1 1 99 GLU O O -3.834 16.284 -9.351 1.00 . A A . 99 GLU O 1 1
9 18115 1 1 99 GLU OE1 O -2.217 21.824 -8.401 1.00 . A A . 99 GLU OE1 1 1
9 18116 1 1 99 GLU OE2 O -0.066 21.938 -8.387 1.00 . A A . 99 GLU OE2 1 1
9 18117 1 1 100 GLN C C -2.635 13.963 -10.140 1.00 . A A . 100 GLN C 1 1
9 18118 1 1 100 GLN CA C -1.851 15.125 -10.754 1.00 . A A . 100 GLN CA 1 1
9 18119 1 1 100 GLN CB C -0.481 14.628 -11.218 1.00 . A A . 100 GLN CB 1 1
9 18120 1 1 100 GLN CD C -0.175 15.498 -13.540 1.00 . A A . 100 GLN CD 1 1
9 18121 1 1 100 GLN CG C 0.190 15.707 -12.070 1.00 . A A . 100 GLN CG 1 1
9 18122 1 1 100 GLN H H -0.774 16.523 -9.520 1.00 . A A . 100 GLN H 1 1
9 18123 1 1 100 GLN HA H -2.398 15.522 -11.599 1.00 . A A . 100 GLN HA 1 1
9 18124 1 1 100 GLN HB2 H 0.135 14.412 -10.357 1.00 . A A . 100 GLN HB2 1 1
9 18125 1 1 100 GLN HB3 H -0.603 13.732 -11.808 1.00 . A A . 100 GLN HB3 1 1
9 18126 1 1 100 GLN HE21 H -2.014 16.217 -13.333 1.00 . A A . 100 GLN HE21 1 1
9 18127 1 1 100 GLN HE22 H -1.608 15.704 -14.899 1.00 . A A . 100 GLN HE22 1 1
9 18128 1 1 100 GLN HG2 H -0.150 16.682 -11.749 1.00 . A A . 100 GLN HG2 1 1
9 18129 1 1 100 GLN HG3 H 1.261 15.644 -11.955 1.00 . A A . 100 GLN HG3 1 1
9 18130 1 1 100 GLN N N -1.672 16.191 -9.730 1.00 . A A . 100 GLN N 1 1
9 18131 1 1 100 GLN NE2 N -1.364 15.834 -13.960 1.00 . A A . 100 GLN NE2 1 1
9 18132 1 1 100 GLN O O -3.612 13.499 -10.693 1.00 . A A . 100 GLN O 1 1
9 18133 1 1 100 GLN OE1 O 0.630 15.024 -14.318 1.00 . A A . 100 GLN OE1 1 1
9 18134 1 1 101 VAL C C -4.371 12.809 -8.028 1.00 . A A . 101 VAL C 1 1
9 18135 1 1 101 VAL CA C -2.941 12.368 -8.344 1.00 . A A . 101 VAL CA 1 1
9 18136 1 1 101 VAL CB C -2.226 11.981 -7.048 1.00 . A A . 101 VAL CB 1 1
9 18137 1 1 101 VAL CG1 C -3.076 10.969 -6.277 1.00 . A A . 101 VAL CG1 1 1
9 18138 1 1 101 VAL CG2 C -0.871 11.354 -7.385 1.00 . A A . 101 VAL CG2 1 1
9 18139 1 1 101 VAL H H -1.428 13.885 -8.563 1.00 . A A . 101 VAL H 1 1
9 18140 1 1 101 VAL HA H -2.965 11.519 -9.011 1.00 . A A . 101 VAL HA 1 1
9 18141 1 1 101 VAL HB H -2.077 12.862 -6.442 1.00 . A A . 101 VAL HB 1 1
9 18142 1 1 101 VAL HG11 H -4.035 11.407 -6.045 1.00 . A A . 101 VAL HG11 1 1
9 18143 1 1 101 VAL HG12 H -2.572 10.700 -5.360 1.00 . A A . 101 VAL HG12 1 1
9 18144 1 1 101 VAL HG13 H -3.220 10.085 -6.881 1.00 . A A . 101 VAL HG13 1 1
9 18145 1 1 101 VAL HG21 H -0.938 10.281 -7.292 1.00 . A A . 101 VAL HG21 1 1
9 18146 1 1 101 VAL HG22 H -0.122 11.729 -6.702 1.00 . A A . 101 VAL HG22 1 1
9 18147 1 1 101 VAL HG23 H -0.597 11.612 -8.397 1.00 . A A . 101 VAL HG23 1 1
9 18148 1 1 101 VAL N N -2.216 13.494 -8.996 1.00 . A A . 101 VAL N 1 1
9 18149 1 1 101 VAL O O -5.329 12.218 -8.489 1.00 . A A . 101 VAL O 1 1
9 18150 1 1 102 GLU C C -6.769 14.260 -8.165 1.00 . A A . 102 GLU C 1 1
9 18151 1 1 102 GLU CA C -5.894 14.325 -6.913 1.00 . A A . 102 GLU CA 1 1
9 18152 1 1 102 GLU CB C -5.820 15.771 -6.415 1.00 . A A . 102 GLU CB 1 1
9 18153 1 1 102 GLU CD C -7.731 17.301 -6.922 1.00 . A A . 102 GLU CD 1 1
9 18154 1 1 102 GLU CG C -7.209 16.230 -5.963 1.00 . A A . 102 GLU CG 1 1
9 18155 1 1 102 GLU H H -3.740 14.310 -6.892 1.00 . A A . 102 GLU H 1 1
9 18156 1 1 102 GLU HA H -6.317 13.698 -6.143 1.00 . A A . 102 GLU HA 1 1
9 18157 1 1 102 GLU HB2 H -5.133 15.830 -5.584 1.00 . A A . 102 GLU HB2 1 1
9 18158 1 1 102 GLU HB3 H -5.474 16.409 -7.214 1.00 . A A . 102 GLU HB3 1 1
9 18159 1 1 102 GLU HG2 H -7.884 15.386 -5.962 1.00 . A A . 102 GLU HG2 1 1
9 18160 1 1 102 GLU HG3 H -7.146 16.641 -4.967 1.00 . A A . 102 GLU HG3 1 1
9 18161 1 1 102 GLU N N -4.525 13.846 -7.250 1.00 . A A . 102 GLU N 1 1
9 18162 1 1 102 GLU O O -7.916 13.862 -8.114 1.00 . A A . 102 GLU O 1 1
9 18163 1 1 102 GLU OE1 O -7.237 18.416 -6.860 1.00 . A A . 102 GLU OE1 1 1
9 18164 1 1 102 GLU OE2 O -8.616 16.990 -7.702 1.00 . A A . 102 GLU OE2 1 1
9 18165 1 1 103 LYS C C -7.429 13.153 -10.844 1.00 . A A . 103 LYS C 1 1
9 18166 1 1 103 LYS CA C -7.032 14.600 -10.549 1.00 . A A . 103 LYS CA 1 1
9 18167 1 1 103 LYS CB C -6.193 15.144 -11.708 1.00 . A A . 103 LYS CB 1 1
9 18168 1 1 103 LYS CD C -7.628 16.671 -13.077 1.00 . A A . 103 LYS CD 1 1
9 18169 1 1 103 LYS CE C -6.768 17.487 -14.043 1.00 . A A . 103 LYS CE 1 1
9 18170 1 1 103 LYS CG C -7.064 15.253 -12.962 1.00 . A A . 103 LYS CG 1 1
9 18171 1 1 103 LYS H H -5.307 14.958 -9.312 1.00 . A A . 103 LYS H 1 1
9 18172 1 1 103 LYS HA H -7.921 15.203 -10.435 1.00 . A A . 103 LYS HA 1 1
9 18173 1 1 103 LYS HB2 H -5.808 16.119 -11.447 1.00 . A A . 103 LYS HB2 1 1
9 18174 1 1 103 LYS HB3 H -5.369 14.473 -11.902 1.00 . A A . 103 LYS HB3 1 1
9 18175 1 1 103 LYS HD2 H -8.642 16.625 -13.448 1.00 . A A . 103 LYS HD2 1 1
9 18176 1 1 103 LYS HD3 H -7.622 17.143 -12.106 1.00 . A A . 103 LYS HD3 1 1
9 18177 1 1 103 LYS HE2 H -5.775 17.602 -13.633 1.00 . A A . 103 LYS HE2 1 1
9 18178 1 1 103 LYS HE3 H -6.708 16.976 -14.992 1.00 . A A . 103 LYS HE3 1 1
9 18179 1 1 103 LYS HG2 H -6.467 15.030 -13.835 1.00 . A A . 103 LYS HG2 1 1
9 18180 1 1 103 LYS HG3 H -7.880 14.549 -12.894 1.00 . A A . 103 LYS HG3 1 1
9 18181 1 1 103 LYS HZ1 H -8.329 18.723 -14.653 1.00 . A A . 103 LYS HZ1 1 1
9 18182 1 1 103 LYS HZ2 H -6.785 19.394 -14.883 1.00 . A A . 103 LYS HZ2 1 1
9 18183 1 1 103 LYS HZ3 H -7.458 19.317 -13.325 1.00 . A A . 103 LYS HZ3 1 1
9 18184 1 1 103 LYS N N -6.234 14.644 -9.293 1.00 . A A . 103 LYS N 1 1
9 18185 1 1 103 LYS NZ N -7.381 18.831 -14.240 1.00 . A A . 103 LYS NZ 1 1
9 18186 1 1 103 LYS O O -8.553 12.869 -11.209 1.00 . A A . 103 LYS O 1 1
9 18187 1 1 104 LEU C C -7.906 10.336 -9.959 1.00 . A A . 104 LEU C 1 1
9 18188 1 1 104 LEU CA C -6.841 10.806 -10.952 1.00 . A A . 104 LEU CA 1 1
9 18189 1 1 104 LEU CB C -5.581 9.954 -10.788 1.00 . A A . 104 LEU CB 1 1
9 18190 1 1 104 LEU CD1 C -3.432 9.263 -11.858 1.00 . A A . 104 LEU CD1 1 1
9 18191 1 1 104 LEU CD2 C -5.521 9.384 -13.219 1.00 . A A . 104 LEU CD2 1 1
9 18192 1 1 104 LEU CG C -4.744 10.022 -12.066 1.00 . A A . 104 LEU CG 1 1
9 18193 1 1 104 LEU H H -5.615 12.485 -10.388 1.00 . A A . 104 LEU H 1 1
9 18194 1 1 104 LEU HA H -7.217 10.704 -11.959 1.00 . A A . 104 LEU HA 1 1
9 18195 1 1 104 LEU HB2 H -5.001 10.326 -9.956 1.00 . A A . 104 LEU HB2 1 1
9 18196 1 1 104 LEU HB3 H -5.862 8.929 -10.599 1.00 . A A . 104 LEU HB3 1 1
9 18197 1 1 104 LEU HD11 H -3.582 8.217 -12.079 1.00 . A A . 104 LEU HD11 1 1
9 18198 1 1 104 LEU HD12 H -3.111 9.373 -10.832 1.00 . A A . 104 LEU HD12 1 1
9 18199 1 1 104 LEU HD13 H -2.675 9.666 -12.515 1.00 . A A . 104 LEU HD13 1 1
9 18200 1 1 104 LEU HD21 H -6.279 8.725 -12.822 1.00 . A A . 104 LEU HD21 1 1
9 18201 1 1 104 LEU HD22 H -4.844 8.819 -13.842 1.00 . A A . 104 LEU HD22 1 1
9 18202 1 1 104 LEU HD23 H -5.991 10.158 -13.808 1.00 . A A . 104 LEU HD23 1 1
9 18203 1 1 104 LEU HG H -4.529 11.055 -12.301 1.00 . A A . 104 LEU HG 1 1
9 18204 1 1 104 LEU N N -6.515 12.234 -10.684 1.00 . A A . 104 LEU N 1 1
9 18205 1 1 104 LEU O O -9.007 9.991 -10.333 1.00 . A A . 104 LEU O 1 1
9 18206 1 1 105 VAL C C -9.937 10.512 -7.976 1.00 . A A . 105 VAL C 1 1
9 18207 1 1 105 VAL CA C -8.577 9.875 -7.677 1.00 . A A . 105 VAL CA 1 1
9 18208 1 1 105 VAL CB C -8.107 10.303 -6.285 1.00 . A A . 105 VAL CB 1 1
9 18209 1 1 105 VAL CG1 C -9.289 10.273 -5.314 1.00 . A A . 105 VAL CG1 1 1
9 18210 1 1 105 VAL CG2 C -7.022 9.342 -5.796 1.00 . A A . 105 VAL CG2 1 1
9 18211 1 1 105 VAL H H -6.688 10.605 -8.413 1.00 . A A . 105 VAL H 1 1
9 18212 1 1 105 VAL HA H -8.668 8.799 -7.710 1.00 . A A . 105 VAL HA 1 1
9 18213 1 1 105 VAL HB H -7.707 11.306 -6.333 1.00 . A A . 105 VAL HB 1 1
9 18214 1 1 105 VAL HG11 H -8.938 10.001 -4.329 1.00 . A A . 105 VAL HG11 1 1
9 18215 1 1 105 VAL HG12 H -10.013 9.547 -5.652 1.00 . A A . 105 VAL HG12 1 1
9 18216 1 1 105 VAL HG13 H -9.749 11.249 -5.276 1.00 . A A . 105 VAL HG13 1 1
9 18217 1 1 105 VAL HG21 H -7.484 8.452 -5.393 1.00 . A A . 105 VAL HG21 1 1
9 18218 1 1 105 VAL HG22 H -6.435 9.822 -5.027 1.00 . A A . 105 VAL HG22 1 1
9 18219 1 1 105 VAL HG23 H -6.381 9.072 -6.622 1.00 . A A . 105 VAL HG23 1 1
9 18220 1 1 105 VAL N N -7.584 10.322 -8.694 1.00 . A A . 105 VAL N 1 1
9 18221 1 1 105 VAL O O -10.971 9.901 -7.796 1.00 . A A . 105 VAL O 1 1
9 18222 1 1 106 ASN C C -11.945 11.662 -9.869 1.00 . A A . 106 ASN C 1 1
9 18223 1 1 106 ASN CA C -11.237 12.410 -8.736 1.00 . A A . 106 ASN CA 1 1
9 18224 1 1 106 ASN CB C -10.971 13.853 -9.168 1.00 . A A . 106 ASN CB 1 1
9 18225 1 1 106 ASN CG C -11.020 14.770 -7.945 1.00 . A A . 106 ASN CG 1 1
9 18226 1 1 106 ASN H H -9.099 12.213 -8.565 1.00 . A A . 106 ASN H 1 1
9 18227 1 1 106 ASN HA H -11.864 12.406 -7.857 1.00 . A A . 106 ASN HA 1 1
9 18228 1 1 106 ASN HB2 H -9.994 13.916 -9.628 1.00 . A A . 106 ASN HB2 1 1
9 18229 1 1 106 ASN HB3 H -11.724 14.162 -9.878 1.00 . A A . 106 ASN HB3 1 1
9 18230 1 1 106 ASN HD21 H -9.058 14.710 -7.645 1.00 . A A . 106 ASN HD21 1 1
9 18231 1 1 106 ASN HD22 H -9.931 15.659 -6.542 1.00 . A A . 106 ASN HD22 1 1
9 18232 1 1 106 ASN N N -9.944 11.736 -8.428 1.00 . A A . 106 ASN N 1 1
9 18233 1 1 106 ASN ND2 N -9.911 15.071 -7.325 1.00 . A A . 106 ASN ND2 1 1
9 18234 1 1 106 ASN O O -13.103 11.311 -9.766 1.00 . A A . 106 ASN O 1 1
9 18235 1 1 106 ASN OD1 O -12.077 15.218 -7.549 1.00 . A A . 106 ASN OD1 1 1
9 18236 1 1 107 LEU C C -12.211 9.259 -11.665 1.00 . A A . 107 LEU C 1 1
9 18237 1 1 107 LEU CA C -11.890 10.694 -12.089 1.00 . A A . 107 LEU CA 1 1
9 18238 1 1 107 LEU CB C -10.924 10.669 -13.275 1.00 . A A . 107 LEU CB 1 1
9 18239 1 1 107 LEU CD1 C -12.558 10.981 -15.149 1.00 . A A . 107 LEU CD1 1 1
9 18240 1 1 107 LEU CD2 C -10.535 9.547 -15.473 1.00 . A A . 107 LEU CD2 1 1
9 18241 1 1 107 LEU CG C -11.602 9.995 -14.470 1.00 . A A . 107 LEU CG 1 1
9 18242 1 1 107 LEU H H -10.324 11.709 -11.013 1.00 . A A . 107 LEU H 1 1
9 18243 1 1 107 LEU HA H -12.800 11.197 -12.375 1.00 . A A . 107 LEU HA 1 1
9 18244 1 1 107 LEU HB2 H -10.647 11.680 -13.536 1.00 . A A . 107 LEU HB2 1 1
9 18245 1 1 107 LEU HB3 H -10.039 10.112 -13.006 1.00 . A A . 107 LEU HB3 1 1
9 18246 1 1 107 LEU HD11 H -13.570 10.611 -15.068 1.00 . A A . 107 LEU HD11 1 1
9 18247 1 1 107 LEU HD12 H -12.295 11.081 -16.190 1.00 . A A . 107 LEU HD12 1 1
9 18248 1 1 107 LEU HD13 H -12.489 11.944 -14.665 1.00 . A A . 107 LEU HD13 1 1
9 18249 1 1 107 LEU HD21 H -9.845 8.875 -14.986 1.00 . A A . 107 LEU HD21 1 1
9 18250 1 1 107 LEU HD22 H -9.999 10.411 -15.838 1.00 . A A . 107 LEU HD22 1 1
9 18251 1 1 107 LEU HD23 H -11.009 9.040 -16.301 1.00 . A A . 107 LEU HD23 1 1
9 18252 1 1 107 LEU HG H -12.158 9.134 -14.128 1.00 . A A . 107 LEU HG 1 1
9 18253 1 1 107 LEU N N -11.257 11.417 -10.950 1.00 . A A . 107 LEU N 1 1
9 18254 1 1 107 LEU O O -13.327 8.798 -11.794 1.00 . A A . 107 LEU O 1 1
9 18255 1 1 108 ALA C C -12.789 7.075 -9.934 1.00 . A A . 108 ALA C 1 1
9 18256 1 1 108 ALA CA C -11.485 7.145 -10.732 1.00 . A A . 108 ALA CA 1 1
9 18257 1 1 108 ALA CB C -10.325 6.669 -9.855 1.00 . A A . 108 ALA CB 1 1
9 18258 1 1 108 ALA H H -10.344 8.940 -11.069 1.00 . A A . 108 ALA H 1 1
9 18259 1 1 108 ALA HA H -11.561 6.510 -11.603 1.00 . A A . 108 ALA HA 1 1
9 18260 1 1 108 ALA HB1 H -9.768 7.525 -9.501 1.00 . A A . 108 ALA HB1 1 1
9 18261 1 1 108 ALA HB2 H -9.674 6.030 -10.433 1.00 . A A . 108 ALA HB2 1 1
9 18262 1 1 108 ALA HB3 H -10.715 6.118 -9.011 1.00 . A A . 108 ALA HB3 1 1
9 18263 1 1 108 ALA N N -11.238 8.549 -11.162 1.00 . A A . 108 ALA N 1 1
9 18264 1 1 108 ALA O O -13.596 6.188 -10.124 1.00 . A A . 108 ALA O 1 1
9 18265 1 1 109 GLU C C -15.405 8.548 -9.058 1.00 . A A . 109 GLU C 1 1
9 18266 1 1 109 GLU CA C -14.249 7.986 -8.229 1.00 . A A . 109 GLU CA 1 1
9 18267 1 1 109 GLU CB C -14.057 8.845 -6.977 1.00 . A A . 109 GLU CB 1 1
9 18268 1 1 109 GLU CD C -13.328 7.043 -5.408 1.00 . A A . 109 GLU CD 1 1
9 18269 1 1 109 GLU CG C -12.886 8.301 -6.158 1.00 . A A . 109 GLU CG 1 1
9 18270 1 1 109 GLU H H -12.333 8.709 -8.902 1.00 . A A . 109 GLU H 1 1
9 18271 1 1 109 GLU HA H -14.474 6.971 -7.937 1.00 . A A . 109 GLU HA 1 1
9 18272 1 1 109 GLU HB2 H -13.850 9.866 -7.269 1.00 . A A . 109 GLU HB2 1 1
9 18273 1 1 109 GLU HB3 H -14.955 8.816 -6.379 1.00 . A A . 109 GLU HB3 1 1
9 18274 1 1 109 GLU HG2 H -12.067 8.057 -6.820 1.00 . A A . 109 GLU HG2 1 1
9 18275 1 1 109 GLU HG3 H -12.565 9.047 -5.447 1.00 . A A . 109 GLU HG3 1 1
9 18276 1 1 109 GLU N N -12.999 8.003 -9.040 1.00 . A A . 109 GLU N 1 1
9 18277 1 1 109 GLU O O -16.562 8.360 -8.733 1.00 . A A . 109 GLU O 1 1
9 18278 1 1 109 GLU OE1 O -14.047 7.181 -4.432 1.00 . A A . 109 GLU OE1 1 1
9 18279 1 1 109 GLU OE2 O -12.941 5.963 -5.822 1.00 . A A . 109 GLU OE2 1 1
9 18280 1 1 110 LYS C C -16.841 8.701 -11.798 1.00 . A A . 110 LYS C 1 1
9 18281 1 1 110 LYS CA C -16.188 9.810 -10.971 1.00 . A A . 110 LYS CA 1 1
9 18282 1 1 110 LYS CB C -15.597 10.865 -11.909 1.00 . A A . 110 LYS CB 1 1
9 18283 1 1 110 LYS CD C -16.731 10.775 -14.137 1.00 . A A . 110 LYS CD 1 1
9 18284 1 1 110 LYS CE C -17.639 11.554 -15.090 1.00 . A A . 110 LYS CE 1 1
9 18285 1 1 110 LYS CG C -16.712 11.465 -12.771 1.00 . A A . 110 LYS CG 1 1
9 18286 1 1 110 LYS H H -14.166 9.377 -10.368 1.00 . A A . 110 LYS H 1 1
9 18287 1 1 110 LYS HA H -16.933 10.271 -10.338 1.00 . A A . 110 LYS HA 1 1
9 18288 1 1 110 LYS HB2 H -15.132 11.646 -11.326 1.00 . A A . 110 LYS HB2 1 1
9 18289 1 1 110 LYS HB3 H -14.859 10.404 -12.548 1.00 . A A . 110 LYS HB3 1 1
9 18290 1 1 110 LYS HD2 H -15.728 10.744 -14.539 1.00 . A A . 110 LYS HD2 1 1
9 18291 1 1 110 LYS HD3 H -17.106 9.769 -14.027 1.00 . A A . 110 LYS HD3 1 1
9 18292 1 1 110 LYS HE2 H -17.666 12.592 -14.793 1.00 . A A . 110 LYS HE2 1 1
9 18293 1 1 110 LYS HE3 H -17.256 11.477 -16.096 1.00 . A A . 110 LYS HE3 1 1
9 18294 1 1 110 LYS HG2 H -17.663 11.319 -12.280 1.00 . A A . 110 LYS HG2 1 1
9 18295 1 1 110 LYS HG3 H -16.533 12.521 -12.906 1.00 . A A . 110 LYS HG3 1 1
9 18296 1 1 110 LYS HZ1 H -19.265 10.770 -14.052 1.00 . A A . 110 LYS HZ1 1 1
9 18297 1 1 110 LYS HZ2 H -19.052 10.115 -15.606 1.00 . A A . 110 LYS HZ2 1 1
9 18298 1 1 110 LYS HZ3 H -19.691 11.679 -15.419 1.00 . A A . 110 LYS HZ3 1 1
9 18299 1 1 110 LYS N N -15.104 9.236 -10.125 1.00 . A A . 110 LYS N 1 1
9 18300 1 1 110 LYS NZ N -19.015 10.987 -15.037 1.00 . A A . 110 LYS NZ 1 1
9 18301 1 1 110 LYS O O -17.993 8.792 -12.175 1.00 . A A . 110 LYS O 1 1
9 18302 1 1 111 PHE C C -17.124 5.400 -11.968 1.00 . A A . 111 PHE C 1 1
9 18303 1 1 111 PHE CA C -16.706 6.547 -12.892 1.00 . A A . 111 PHE CA 1 1
9 18304 1 1 111 PHE CB C -15.673 6.047 -13.905 1.00 . A A . 111 PHE CB 1 1
9 18305 1 1 111 PHE CD1 C -17.071 6.749 -15.881 1.00 . A A . 111 PHE CD1 1 1
9 18306 1 1 111 PHE CD2 C -14.784 7.541 -15.731 1.00 . A A . 111 PHE CD2 1 1
9 18307 1 1 111 PHE CE1 C -17.233 7.446 -17.085 1.00 . A A . 111 PHE CE1 1 1
9 18308 1 1 111 PHE CE2 C -14.946 8.238 -16.935 1.00 . A A . 111 PHE CE2 1 1
9 18309 1 1 111 PHE CG C -15.846 6.796 -15.205 1.00 . A A . 111 PHE CG 1 1
9 18310 1 1 111 PHE CZ C -16.171 8.190 -17.611 1.00 . A A . 111 PHE CZ 1 1
9 18311 1 1 111 PHE H H -15.190 7.596 -11.777 1.00 . A A . 111 PHE H 1 1
9 18312 1 1 111 PHE HA H -17.576 6.913 -13.421 1.00 . A A . 111 PHE HA 1 1
9 18313 1 1 111 PHE HB2 H -14.679 6.218 -13.518 1.00 . A A . 111 PHE HB2 1 1
9 18314 1 1 111 PHE HB3 H -15.818 4.991 -14.076 1.00 . A A . 111 PHE HB3 1 1
9 18315 1 1 111 PHE HD1 H -17.890 6.175 -15.475 1.00 . A A . 111 PHE HD1 1 1
9 18316 1 1 111 PHE HD2 H -13.839 7.578 -15.209 1.00 . A A . 111 PHE HD2 1 1
9 18317 1 1 111 PHE HE1 H -18.177 7.409 -17.607 1.00 . A A . 111 PHE HE1 1 1
9 18318 1 1 111 PHE HE2 H -14.127 8.812 -17.341 1.00 . A A . 111 PHE HE2 1 1
9 18319 1 1 111 PHE HZ H -16.296 8.728 -18.539 1.00 . A A . 111 PHE HZ 1 1
9 18320 1 1 111 PHE N N -16.118 7.654 -12.087 1.00 . A A . 111 PHE N 1 1
9 18321 1 1 111 PHE O O -18.289 5.229 -11.667 1.00 . A A . 111 PHE O 1 1
9 18322 1 1 112 ASP C C -15.365 2.527 -10.463 1.00 . A A . 112 ASP C 1 1
9 18323 1 1 112 ASP CA C -16.552 3.482 -10.607 1.00 . A A . 112 ASP CA 1 1
9 18324 1 1 112 ASP CB C -17.743 2.723 -11.197 1.00 . A A . 112 ASP CB 1 1
9 18325 1 1 112 ASP CG C -19.024 3.137 -10.471 1.00 . A A . 112 ASP CG 1 1
9 18326 1 1 112 ASP H H -15.253 4.760 -11.762 1.00 . A A . 112 ASP H 1 1
9 18327 1 1 112 ASP HA H -16.820 3.870 -9.636 1.00 . A A . 112 ASP HA 1 1
9 18328 1 1 112 ASP HB2 H -17.832 2.956 -12.248 1.00 . A A . 112 ASP HB2 1 1
9 18329 1 1 112 ASP HB3 H -17.589 1.661 -11.075 1.00 . A A . 112 ASP HB3 1 1
9 18330 1 1 112 ASP N N -16.189 4.611 -11.511 1.00 . A A . 112 ASP N 1 1
9 18331 1 1 112 ASP O O -15.534 1.330 -10.333 1.00 . A A . 112 ASP O 1 1
9 18332 1 1 112 ASP OD1 O -19.019 3.127 -9.250 1.00 . A A . 112 ASP OD1 1 1
9 18333 1 1 112 ASP OD2 O -19.988 3.455 -11.147 1.00 . A A . 112 ASP OD2 1 1
9 18334 1 1 113 ILE C C -12.203 2.526 -9.078 1.00 . A A . 113 ILE C 1 1
9 18335 1 1 113 ILE CA C -12.980 2.148 -10.340 1.00 . A A . 113 ILE CA 1 1
9 18336 1 1 113 ILE CB C -12.073 2.307 -11.560 1.00 . A A . 113 ILE CB 1 1
9 18337 1 1 113 ILE CD1 C -10.720 3.976 -12.833 1.00 . A A . 113 ILE CD1 1 1
9 18338 1 1 113 ILE CG1 C -11.338 3.645 -11.473 1.00 . A A . 113 ILE CG1 1 1
9 18339 1 1 113 ILE CG2 C -12.919 2.271 -12.835 1.00 . A A . 113 ILE CG2 1 1
9 18340 1 1 113 ILE H H -14.045 4.005 -10.584 1.00 . A A . 113 ILE H 1 1
9 18341 1 1 113 ILE HA H -13.307 1.122 -10.267 1.00 . A A . 113 ILE HA 1 1
9 18342 1 1 113 ILE HB H -11.356 1.502 -11.583 1.00 . A A . 113 ILE HB 1 1
9 18343 1 1 113 ILE HD11 H -9.858 4.611 -12.691 1.00 . A A . 113 ILE HD11 1 1
9 18344 1 1 113 ILE HD12 H -11.449 4.488 -13.444 1.00 . A A . 113 ILE HD12 1 1
9 18345 1 1 113 ILE HD13 H -10.417 3.063 -13.322 1.00 . A A . 113 ILE HD13 1 1
9 18346 1 1 113 ILE HG12 H -12.036 4.420 -11.194 1.00 . A A . 113 ILE HG12 1 1
9 18347 1 1 113 ILE HG13 H -10.556 3.579 -10.732 1.00 . A A . 113 ILE HG13 1 1
9 18348 1 1 113 ILE HG21 H -12.299 1.977 -13.669 1.00 . A A . 113 ILE HG21 1 1
9 18349 1 1 113 ILE HG22 H -13.330 3.252 -13.021 1.00 . A A . 113 ILE HG22 1 1
9 18350 1 1 113 ILE HG23 H -13.722 1.561 -12.714 1.00 . A A . 113 ILE HG23 1 1
9 18351 1 1 113 ILE N N -14.166 3.039 -10.480 1.00 . A A . 113 ILE N 1 1
9 18352 1 1 113 ILE O O -12.438 3.556 -8.478 1.00 . A A . 113 ILE O 1 1
9 18353 1 1 114 ILE C C -9.032 2.282 -7.842 1.00 . A A . 114 ILE C 1 1
9 18354 1 1 114 ILE CA C -10.487 2.012 -7.449 1.00 . A A . 114 ILE CA 1 1
9 18355 1 1 114 ILE CB C -10.548 0.823 -6.487 1.00 . A A . 114 ILE CB 1 1
9 18356 1 1 114 ILE CD1 C -9.504 2.303 -4.765 1.00 . A A . 114 ILE CD1 1 1
9 18357 1 1 114 ILE CG1 C -9.425 0.940 -5.454 1.00 . A A . 114 ILE CG1 1 1
9 18358 1 1 114 ILE CG2 C -10.385 -0.478 -7.272 1.00 . A A . 114 ILE CG2 1 1
9 18359 1 1 114 ILE H H -11.105 0.876 -9.171 1.00 . A A . 114 ILE H 1 1
9 18360 1 1 114 ILE HA H -10.898 2.887 -6.967 1.00 . A A . 114 ILE HA 1 1
9 18361 1 1 114 ILE HB H -11.505 0.821 -5.982 1.00 . A A . 114 ILE HB 1 1
9 18362 1 1 114 ILE HD11 H -9.150 2.213 -3.749 1.00 . A A . 114 ILE HD11 1 1
9 18363 1 1 114 ILE HD12 H -10.528 2.645 -4.761 1.00 . A A . 114 ILE HD12 1 1
9 18364 1 1 114 ILE HD13 H -8.889 3.013 -5.300 1.00 . A A . 114 ILE HD13 1 1
9 18365 1 1 114 ILE HG12 H -9.532 0.157 -4.718 1.00 . A A . 114 ILE HG12 1 1
9 18366 1 1 114 ILE HG13 H -8.470 0.843 -5.948 1.00 . A A . 114 ILE HG13 1 1
9 18367 1 1 114 ILE HG21 H -9.786 -1.170 -6.697 1.00 . A A . 114 ILE HG21 1 1
9 18368 1 1 114 ILE HG22 H -9.896 -0.273 -8.212 1.00 . A A . 114 ILE HG22 1 1
9 18369 1 1 114 ILE HG23 H -11.357 -0.911 -7.456 1.00 . A A . 114 ILE HG23 1 1
9 18370 1 1 114 ILE N N -11.279 1.701 -8.672 1.00 . A A . 114 ILE N 1 1
9 18371 1 1 114 ILE O O -8.266 1.373 -8.088 1.00 . A A . 114 ILE O 1 1
9 18372 1 1 115 TYR C C -6.390 3.970 -7.023 1.00 . A A . 115 TYR C 1 1
9 18373 1 1 115 TYR CA C -7.248 3.860 -8.286 1.00 . A A . 115 TYR CA 1 1
9 18374 1 1 115 TYR CB C -7.231 5.194 -9.043 1.00 . A A . 115 TYR CB 1 1
9 18375 1 1 115 TYR CD1 C -4.718 5.184 -8.821 1.00 . A A . 115 TYR CD1 1 1
9 18376 1 1 115 TYR CD2 C -5.905 7.283 -8.562 1.00 . A A . 115 TYR CD2 1 1
9 18377 1 1 115 TYR CE1 C -3.504 5.843 -8.597 1.00 . A A . 115 TYR CE1 1 1
9 18378 1 1 115 TYR CE2 C -4.691 7.942 -8.339 1.00 . A A . 115 TYR CE2 1 1
9 18379 1 1 115 TYR CG C -5.919 5.904 -8.803 1.00 . A A . 115 TYR CG 1 1
9 18380 1 1 115 TYR CZ C -3.489 7.222 -8.356 1.00 . A A . 115 TYR CZ 1 1
9 18381 1 1 115 TYR H H -9.286 4.246 -7.706 1.00 . A A . 115 TYR H 1 1
9 18382 1 1 115 TYR HA H -6.854 3.081 -8.921 1.00 . A A . 115 TYR HA 1 1
9 18383 1 1 115 TYR HB2 H -7.350 5.008 -10.101 1.00 . A A . 115 TYR HB2 1 1
9 18384 1 1 115 TYR HB3 H -8.043 5.814 -8.695 1.00 . A A . 115 TYR HB3 1 1
9 18385 1 1 115 TYR HD1 H -4.728 4.120 -9.006 1.00 . A A . 115 TYR HD1 1 1
9 18386 1 1 115 TYR HD2 H -6.831 7.837 -8.549 1.00 . A A . 115 TYR HD2 1 1
9 18387 1 1 115 TYR HE1 H -2.578 5.288 -8.610 1.00 . A A . 115 TYR HE1 1 1
9 18388 1 1 115 TYR HE2 H -4.680 9.006 -8.153 1.00 . A A . 115 TYR HE2 1 1
9 18389 1 1 115 TYR HH H -2.454 8.817 -8.186 1.00 . A A . 115 TYR HH 1 1
9 18390 1 1 115 TYR N N -8.650 3.528 -7.907 1.00 . A A . 115 TYR N 1 1
9 18391 1 1 115 TYR O O -6.571 4.857 -6.213 1.00 . A A . 115 TYR O 1 1
9 18392 1 1 115 TYR OH O -2.292 7.873 -8.136 1.00 . A A . 115 TYR OH 1 1
9 18393 1 1 116 ASP C C -3.313 2.318 -5.890 1.00 . A A . 116 ASP C 1 1
9 18394 1 1 116 ASP CA C -4.586 3.131 -5.640 1.00 . A A . 116 ASP CA 1 1
9 18395 1 1 116 ASP CB C -5.338 2.546 -4.444 1.00 . A A . 116 ASP CB 1 1
9 18396 1 1 116 ASP CG C -5.934 1.191 -4.828 1.00 . A A . 116 ASP CG 1 1
9 18397 1 1 116 ASP H H -5.324 2.369 -7.517 1.00 . A A . 116 ASP H 1 1
9 18398 1 1 116 ASP HA H -4.322 4.157 -5.433 1.00 . A A . 116 ASP HA 1 1
9 18399 1 1 116 ASP HB2 H -4.654 2.418 -3.617 1.00 . A A . 116 ASP HB2 1 1
9 18400 1 1 116 ASP HB3 H -6.132 3.217 -4.154 1.00 . A A . 116 ASP HB3 1 1
9 18401 1 1 116 ASP N N -5.455 3.076 -6.850 1.00 . A A . 116 ASP N 1 1
9 18402 1 1 116 ASP O O -3.193 1.189 -5.458 1.00 . A A . 116 ASP O 1 1
9 18403 1 1 116 ASP OD1 O -6.244 1.012 -5.995 1.00 . A A . 116 ASP OD1 1 1
9 18404 1 1 116 ASP OD2 O -6.069 0.354 -3.951 1.00 . A A . 116 ASP OD2 1 1
9 18405 1 1 117 GLY C C -0.254 2.921 -7.867 1.00 . A A . 117 GLY C 1 1
9 18406 1 1 117 GLY CA C -1.099 2.141 -6.858 1.00 . A A . 117 GLY CA 1 1
9 18407 1 1 117 GLY H H -2.479 3.796 -6.923 1.00 . A A . 117 GLY H 1 1
9 18408 1 1 117 GLY HA2 H -0.546 2.023 -5.937 1.00 . A A . 117 GLY HA2 1 1
9 18409 1 1 117 GLY HA3 H -1.335 1.170 -7.265 1.00 . A A . 117 GLY HA3 1 1
9 18410 1 1 117 GLY N N -2.363 2.884 -6.584 1.00 . A A . 117 GLY N 1 1
9 18411 1 1 117 GLY O O -0.301 2.668 -9.055 1.00 . A A . 117 GLY O 1 1
9 18412 1 1 118 TRP C C 2.843 4.485 -7.969 1.00 . A A . 118 TRP C 1 1
9 18413 1 1 118 TRP CA C 1.367 4.658 -8.342 1.00 . A A . 118 TRP CA 1 1
9 18414 1 1 118 TRP CB C 0.981 6.137 -8.251 1.00 . A A . 118 TRP CB 1 1
9 18415 1 1 118 TRP CD1 C 1.337 6.926 -5.875 1.00 . A A . 118 TRP CD1 1 1
9 18416 1 1 118 TRP CD2 C 3.077 7.408 -7.217 1.00 . A A . 118 TRP CD2 1 1
9 18417 1 1 118 TRP CE2 C 3.407 7.900 -5.931 1.00 . A A . 118 TRP CE2 1 1
9 18418 1 1 118 TRP CE3 C 4.012 7.584 -8.254 1.00 . A A . 118 TRP CE3 1 1
9 18419 1 1 118 TRP CG C 1.757 6.795 -7.155 1.00 . A A . 118 TRP CG 1 1
9 18420 1 1 118 TRP CH2 C 5.536 8.711 -6.724 1.00 . A A . 118 TRP CH2 1 1
9 18421 1 1 118 TRP CZ2 C 4.619 8.544 -5.683 1.00 . A A . 118 TRP CZ2 1 1
9 18422 1 1 118 TRP CZ3 C 5.234 8.233 -8.007 1.00 . A A . 118 TRP CZ3 1 1
9 18423 1 1 118 TRP H H 0.543 4.053 -6.444 1.00 . A A . 118 TRP H 1 1
9 18424 1 1 118 TRP HA H 1.210 4.307 -9.352 1.00 . A A . 118 TRP HA 1 1
9 18425 1 1 118 TRP HB2 H 1.203 6.625 -9.190 1.00 . A A . 118 TRP HB2 1 1
9 18426 1 1 118 TRP HB3 H -0.075 6.221 -8.045 1.00 . A A . 118 TRP HB3 1 1
9 18427 1 1 118 TRP HD1 H 0.392 6.576 -5.486 1.00 . A A . 118 TRP HD1 1 1
9 18428 1 1 118 TRP HE1 H 2.257 7.803 -4.196 1.00 . A A . 118 TRP HE1 1 1
9 18429 1 1 118 TRP HE3 H 3.788 7.220 -9.245 1.00 . A A . 118 TRP HE3 1 1
9 18430 1 1 118 TRP HH2 H 6.478 9.208 -6.541 1.00 . A A . 118 TRP HH2 1 1
9 18431 1 1 118 TRP HZ2 H 4.847 8.911 -4.694 1.00 . A A . 118 TRP HZ2 1 1
9 18432 1 1 118 TRP HZ3 H 5.944 8.362 -8.810 1.00 . A A . 118 TRP HZ3 1 1
9 18433 1 1 118 TRP N N 0.520 3.866 -7.406 1.00 . A A . 118 TRP N 1 1
9 18434 1 1 118 TRP NE1 N 2.314 7.582 -5.149 1.00 . A A . 118 TRP NE1 1 1
9 18435 1 1 118 TRP O O 3.180 4.264 -6.823 1.00 . A A . 118 TRP O 1 1
9 18436 1 1 119 GLY C C 6.002 4.967 -9.793 1.00 . A A . 119 GLY C 1 1
9 18437 1 1 119 GLY CA C 5.176 4.428 -8.625 1.00 . A A . 119 GLY CA 1 1
9 18438 1 1 119 GLY H H 3.430 4.765 -9.844 1.00 . A A . 119 GLY H 1 1
9 18439 1 1 119 GLY HA2 H 5.417 4.977 -7.726 1.00 . A A . 119 GLY HA2 1 1
9 18440 1 1 119 GLY HA3 H 5.402 3.382 -8.480 1.00 . A A . 119 GLY HA3 1 1
9 18441 1 1 119 GLY N N 3.724 4.586 -8.927 1.00 . A A . 119 GLY N 1 1
9 18442 1 1 119 GLY O O 5.519 5.098 -10.900 1.00 . A A . 119 GLY O 1 1
9 18443 1 1 120 THR C C 9.453 5.095 -10.649 1.00 . A A . 120 THR C 1 1
9 18444 1 1 120 THR CA C 8.102 5.814 -10.657 1.00 . A A . 120 THR CA 1 1
9 18445 1 1 120 THR CB C 8.322 7.315 -10.453 1.00 . A A . 120 THR CB 1 1
9 18446 1 1 120 THR CG2 C 8.794 7.575 -9.021 1.00 . A A . 120 THR CG2 1 1
9 18447 1 1 120 THR H H 7.620 5.170 -8.658 1.00 . A A . 120 THR H 1 1
9 18448 1 1 120 THR HA H 7.613 5.648 -11.606 1.00 . A A . 120 THR HA 1 1
9 18449 1 1 120 THR HB H 7.397 7.842 -10.623 1.00 . A A . 120 THR HB 1 1
9 18450 1 1 120 THR HG1 H 9.197 7.293 -12.190 1.00 . A A . 120 THR HG1 1 1
9 18451 1 1 120 THR HG21 H 8.259 6.927 -8.343 1.00 . A A . 120 THR HG21 1 1
9 18452 1 1 120 THR HG22 H 8.603 8.605 -8.762 1.00 . A A . 120 THR HG22 1 1
9 18453 1 1 120 THR HG23 H 9.853 7.375 -8.950 1.00 . A A . 120 THR HG23 1 1
9 18454 1 1 120 THR N N 7.247 5.283 -9.558 1.00 . A A . 120 THR N 1 1
9 18455 1 1 120 THR O O 9.793 4.404 -9.709 1.00 . A A . 120 THR O 1 1
9 18456 1 1 120 THR OG1 O 9.306 7.776 -11.368 1.00 . A A . 120 THR OG1 1 1
9 18457 1 1 121 TYR C C 12.661 5.626 -11.608 1.00 . A A . 121 TYR C 1 1
9 18458 1 1 121 TYR CA C 11.554 4.578 -11.739 1.00 . A A . 121 TYR CA 1 1
9 18459 1 1 121 TYR CB C 11.706 3.846 -13.075 1.00 . A A . 121 TYR CB 1 1
9 18460 1 1 121 TYR CD1 C 9.273 3.583 -13.682 1.00 . A A . 121 TYR CD1 1 1
9 18461 1 1 121 TYR CD2 C 10.576 1.597 -13.194 1.00 . A A . 121 TYR CD2 1 1
9 18462 1 1 121 TYR CE1 C 8.145 2.787 -13.913 1.00 . A A . 121 TYR CE1 1 1
9 18463 1 1 121 TYR CE2 C 9.449 0.801 -13.425 1.00 . A A . 121 TYR CE2 1 1
9 18464 1 1 121 TYR CG C 10.488 2.989 -13.323 1.00 . A A . 121 TYR CG 1 1
9 18465 1 1 121 TYR CZ C 8.233 1.396 -13.784 1.00 . A A . 121 TYR CZ 1 1
9 18466 1 1 121 TYR H H 9.932 5.813 -12.436 1.00 . A A . 121 TYR H 1 1
9 18467 1 1 121 TYR HA H 11.631 3.869 -10.929 1.00 . A A . 121 TYR HA 1 1
9 18468 1 1 121 TYR HB2 H 11.805 4.570 -13.872 1.00 . A A . 121 TYR HB2 1 1
9 18469 1 1 121 TYR HB3 H 12.586 3.222 -13.045 1.00 . A A . 121 TYR HB3 1 1
9 18470 1 1 121 TYR HD1 H 9.205 4.656 -13.782 1.00 . A A . 121 TYR HD1 1 1
9 18471 1 1 121 TYR HD2 H 11.514 1.139 -12.918 1.00 . A A . 121 TYR HD2 1 1
9 18472 1 1 121 TYR HE1 H 7.208 3.245 -14.190 1.00 . A A . 121 TYR HE1 1 1
9 18473 1 1 121 TYR HE2 H 9.516 -0.272 -13.326 1.00 . A A . 121 TYR HE2 1 1
9 18474 1 1 121 TYR HH H 7.135 0.334 -14.931 1.00 . A A . 121 TYR HH 1 1
9 18475 1 1 121 TYR N N 10.226 5.251 -11.689 1.00 . A A . 121 TYR N 1 1
9 18476 1 1 121 TYR O O 12.458 6.794 -11.876 1.00 . A A . 121 TYR O 1 1
9 18477 1 1 121 TYR OH O 7.121 0.610 -14.011 1.00 . A A . 121 TYR OH 1 1
9 18478 1 1 122 TYR C C 15.365 6.691 -12.444 1.00 . A A . 122 TYR C 1 1
9 18479 1 1 122 TYR CA C 14.950 6.194 -11.058 1.00 . A A . 122 TYR CA 1 1
9 18480 1 1 122 TYR CB C 16.142 5.512 -10.382 1.00 . A A . 122 TYR CB 1 1
9 18481 1 1 122 TYR CD1 C 17.252 7.641 -9.610 1.00 . A A . 122 TYR CD1 1 1
9 18482 1 1 122 TYR CD2 C 18.477 6.154 -11.084 1.00 . A A . 122 TYR CD2 1 1
9 18483 1 1 122 TYR CE1 C 18.343 8.517 -9.588 1.00 . A A . 122 TYR CE1 1 1
9 18484 1 1 122 TYR CE2 C 19.568 7.031 -11.062 1.00 . A A . 122 TYR CE2 1 1
9 18485 1 1 122 TYR CG C 17.319 6.459 -10.358 1.00 . A A . 122 TYR CG 1 1
9 18486 1 1 122 TYR CZ C 19.501 8.212 -10.314 1.00 . A A . 122 TYR CZ 1 1
9 18487 1 1 122 TYR H H 13.978 4.273 -10.992 1.00 . A A . 122 TYR H 1 1
9 18488 1 1 122 TYR HA H 14.623 7.030 -10.457 1.00 . A A . 122 TYR HA 1 1
9 18489 1 1 122 TYR HB2 H 15.875 5.244 -9.370 1.00 . A A . 122 TYR HB2 1 1
9 18490 1 1 122 TYR HB3 H 16.408 4.623 -10.932 1.00 . A A . 122 TYR HB3 1 1
9 18491 1 1 122 TYR HD1 H 16.360 7.876 -9.050 1.00 . A A . 122 TYR HD1 1 1
9 18492 1 1 122 TYR HD2 H 18.528 5.243 -11.661 1.00 . A A . 122 TYR HD2 1 1
9 18493 1 1 122 TYR HE1 H 18.292 9.429 -9.011 1.00 . A A . 122 TYR HE1 1 1
9 18494 1 1 122 TYR HE2 H 20.461 6.797 -11.622 1.00 . A A . 122 TYR HE2 1 1
9 18495 1 1 122 TYR HH H 20.255 9.943 -10.030 1.00 . A A . 122 TYR HH 1 1
9 18496 1 1 122 TYR N N 13.833 5.219 -11.201 1.00 . A A . 122 TYR N 1 1
9 18497 1 1 122 TYR O O 14.808 6.294 -13.447 1.00 . A A . 122 TYR O 1 1
9 18498 1 1 122 TYR OH O 20.576 9.077 -10.292 1.00 . A A . 122 TYR OH 1 1
9 18499 1 1 123 GLU C C 18.085 7.389 -14.238 1.00 . A A . 123 GLU C 1 1
9 18500 1 1 123 GLU CA C 16.782 8.080 -13.831 1.00 . A A . 123 GLU CA 1 1
9 18501 1 1 123 GLU CB C 17.012 9.589 -13.733 1.00 . A A . 123 GLU CB 1 1
9 18502 1 1 123 GLU CD C 15.949 10.119 -11.535 1.00 . A A . 123 GLU CD 1 1
9 18503 1 1 123 GLU CG C 15.808 10.244 -13.053 1.00 . A A . 123 GLU CG 1 1
9 18504 1 1 123 GLU H H 16.773 7.869 -11.687 1.00 . A A . 123 GLU H 1 1
9 18505 1 1 123 GLU HA H 16.022 7.878 -14.572 1.00 . A A . 123 GLU HA 1 1
9 18506 1 1 123 GLU HB2 H 17.903 9.780 -13.153 1.00 . A A . 123 GLU HB2 1 1
9 18507 1 1 123 GLU HB3 H 17.131 10.000 -14.724 1.00 . A A . 123 GLU HB3 1 1
9 18508 1 1 123 GLU HG2 H 15.765 11.288 -13.327 1.00 . A A . 123 GLU HG2 1 1
9 18509 1 1 123 GLU HG3 H 14.902 9.751 -13.371 1.00 . A A . 123 GLU HG3 1 1
9 18510 1 1 123 GLU N N 16.336 7.559 -12.508 1.00 . A A . 123 GLU N 1 1
9 18511 1 1 123 GLU O O 18.994 7.241 -13.446 1.00 . A A . 123 GLU O 1 1
9 18512 1 1 123 GLU OE1 O 16.557 10.994 -10.943 1.00 . A A . 123 GLU OE1 1 1
9 18513 1 1 123 GLU OE2 O 15.446 9.149 -10.991 1.00 . A A . 123 GLU OE2 1 1
9 18514 1 1 124 GLY C C 19.660 5.031 -15.071 1.00 . A A . 124 GLY C 1 1
9 18515 1 1 124 GLY CA C 19.427 6.279 -15.921 1.00 . A A . 124 GLY CA 1 1
9 18516 1 1 124 GLY H H 17.438 7.089 -16.092 1.00 . A A . 124 GLY H 1 1
9 18517 1 1 124 GLY HA2 H 19.325 5.997 -16.960 1.00 . A A . 124 GLY HA2 1 1
9 18518 1 1 124 GLY HA3 H 20.267 6.948 -15.810 1.00 . A A . 124 GLY HA3 1 1
9 18519 1 1 124 GLY N N 18.183 6.962 -15.468 1.00 . A A . 124 GLY N 1 1
9 18520 1 1 124 GLY O O 20.221 5.097 -13.995 1.00 . A A . 124 GLY O 1 1
9 18521 1 1 125 LEU C C 20.128 1.595 -15.622 1.00 . A A . 125 LEU C 1 1
9 18522 1 1 125 LEU CA C 19.423 2.642 -14.755 1.00 . A A . 125 LEU CA 1 1
9 18523 1 1 125 LEU CB C 18.060 2.106 -14.315 1.00 . A A . 125 LEU CB 1 1
9 18524 1 1 125 LEU CD1 C 15.890 1.427 -15.354 1.00 . A A . 125 LEU CD1 1 1
9 18525 1 1 125 LEU CD2 C 16.417 3.846 -15.029 1.00 . A A . 125 LEU CD2 1 1
9 18526 1 1 125 LEU CG C 17.006 2.474 -15.360 1.00 . A A . 125 LEU CG 1 1
9 18527 1 1 125 LEU H H 18.778 3.861 -16.410 1.00 . A A . 125 LEU H 1 1
9 18528 1 1 125 LEU HA H 20.026 2.853 -13.884 1.00 . A A . 125 LEU HA 1 1
9 18529 1 1 125 LEU HB2 H 18.111 1.030 -14.216 1.00 . A A . 125 LEU HB2 1 1
9 18530 1 1 125 LEU HB3 H 17.790 2.542 -13.365 1.00 . A A . 125 LEU HB3 1 1
9 18531 1 1 125 LEU HD11 H 15.198 1.635 -16.157 1.00 . A A . 125 LEU HD11 1 1
9 18532 1 1 125 LEU HD12 H 15.368 1.463 -14.409 1.00 . A A . 125 LEU HD12 1 1
9 18533 1 1 125 LEU HD13 H 16.318 0.445 -15.492 1.00 . A A . 125 LEU HD13 1 1
9 18534 1 1 125 LEU HD21 H 15.921 4.246 -15.900 1.00 . A A . 125 LEU HD21 1 1
9 18535 1 1 125 LEU HD22 H 17.212 4.516 -14.729 1.00 . A A . 125 LEU HD22 1 1
9 18536 1 1 125 LEU HD23 H 15.707 3.749 -14.222 1.00 . A A . 125 LEU HD23 1 1
9 18537 1 1 125 LEU HG H 17.465 2.504 -16.338 1.00 . A A . 125 LEU HG 1 1
9 18538 1 1 125 LEU N N 19.230 3.892 -15.541 1.00 . A A . 125 LEU N 1 1
9 18539 1 1 125 LEU O O 19.516 0.941 -16.442 1.00 . A A . 125 LEU O 1 1
9 18540 1 1 126 GLU C C 21.411 -0.918 -16.189 1.00 . A A . 126 GLU C 1 1
9 18541 1 1 126 GLU CA C 22.147 0.422 -16.259 1.00 . A A . 126 GLU CA 1 1
9 18542 1 1 126 GLU CB C 23.565 0.254 -15.705 1.00 . A A . 126 GLU CB 1 1
9 18543 1 1 126 GLU CD C 25.499 1.491 -16.699 1.00 . A A . 126 GLU CD 1 1
9 18544 1 1 126 GLU CG C 24.299 1.596 -15.756 1.00 . A A . 126 GLU CG 1 1
9 18545 1 1 126 GLU H H 21.887 1.964 -14.776 1.00 . A A . 126 GLU H 1 1
9 18546 1 1 126 GLU HA H 22.197 0.753 -17.285 1.00 . A A . 126 GLU HA 1 1
9 18547 1 1 126 GLU HB2 H 23.512 -0.090 -14.681 1.00 . A A . 126 GLU HB2 1 1
9 18548 1 1 126 GLU HB3 H 24.100 -0.471 -16.301 1.00 . A A . 126 GLU HB3 1 1
9 18549 1 1 126 GLU HG2 H 23.625 2.363 -16.115 1.00 . A A . 126 GLU HG2 1 1
9 18550 1 1 126 GLU HG3 H 24.644 1.856 -14.766 1.00 . A A . 126 GLU HG3 1 1
9 18551 1 1 126 GLU N N 21.411 1.429 -15.444 1.00 . A A . 126 GLU N 1 1
9 18552 1 1 126 GLU O O 21.481 -1.626 -15.203 1.00 . A A . 126 GLU O 1 1
9 18553 1 1 126 GLU OE1 O 25.288 1.516 -17.900 1.00 . A A . 126 GLU OE1 1 1
9 18554 1 1 126 GLU OE2 O 26.610 1.386 -16.204 1.00 . A A . 126 GLU OE2 1 1
9 18555 1 1 127 HIS C C 19.619 -2.970 -18.652 1.00 . A A . 127 HIS C 1 1
9 18556 1 1 127 HIS CA C 19.961 -2.563 -17.217 1.00 . A A . 127 HIS CA 1 1
9 18557 1 1 127 HIS CB C 18.668 -2.399 -16.414 1.00 . A A . 127 HIS CB 1 1
9 18558 1 1 127 HIS CD2 C 18.981 -4.404 -14.743 1.00 . A A . 127 HIS CD2 1 1
9 18559 1 1 127 HIS CE1 C 18.953 -3.276 -12.890 1.00 . A A . 127 HIS CE1 1 1
9 18560 1 1 127 HIS CG C 18.815 -3.084 -15.083 1.00 . A A . 127 HIS CG 1 1
9 18561 1 1 127 HIS H H 20.658 -0.685 -18.012 1.00 . A A . 127 HIS H 1 1
9 18562 1 1 127 HIS HA H 20.574 -3.327 -16.763 1.00 . A A . 127 HIS HA 1 1
9 18563 1 1 127 HIS HB2 H 18.472 -1.349 -16.258 1.00 . A A . 127 HIS HB2 1 1
9 18564 1 1 127 HIS HB3 H 17.848 -2.843 -16.958 1.00 . A A . 127 HIS HB3 1 1
9 18565 1 1 127 HIS HD2 H 19.034 -5.226 -15.442 1.00 . A A . 127 HIS HD2 1 1
9 18566 1 1 127 HIS HE1 H 18.979 -3.019 -11.841 1.00 . A A . 127 HIS HE1 1 1
9 18567 1 1 127 HIS HE2 H 19.188 -5.341 -12.840 1.00 . A A . 127 HIS HE2 1 1
9 18568 1 1 127 HIS N N 20.703 -1.271 -17.227 1.00 . A A . 127 HIS N 1 1
9 18569 1 1 127 HIS ND1 N 18.799 -2.383 -13.885 1.00 . A A . 127 HIS ND1 1 1
9 18570 1 1 127 HIS NE2 N 19.067 -4.519 -13.361 1.00 . A A . 127 HIS NE2 1 1
9 18571 1 1 127 HIS O O 18.638 -3.641 -18.899 1.00 . A A . 127 HIS O 1 1
9 18572 1 1 128 HIS C C 21.461 -3.168 -21.754 1.00 . A A . 128 HIS C 1 1
9 18573 1 1 128 HIS CA C 20.142 -2.938 -21.017 1.00 . A A . 128 HIS CA 1 1
9 18574 1 1 128 HIS CB C 19.363 -1.807 -21.692 1.00 . A A . 128 HIS CB 1 1
9 18575 1 1 128 HIS CD2 C 17.149 -2.908 -22.584 1.00 . A A . 128 HIS CD2 1 1
9 18576 1 1 128 HIS CE1 C 17.687 -3.041 -24.682 1.00 . A A . 128 HIS CE1 1 1
9 18577 1 1 128 HIS CG C 18.415 -2.387 -22.704 1.00 . A A . 128 HIS CG 1 1
9 18578 1 1 128 HIS H H 21.211 -2.032 -19.381 1.00 . A A . 128 HIS H 1 1
9 18579 1 1 128 HIS HA H 19.553 -3.845 -21.042 1.00 . A A . 128 HIS HA 1 1
9 18580 1 1 128 HIS HB2 H 18.805 -1.261 -20.947 1.00 . A A . 128 HIS HB2 1 1
9 18581 1 1 128 HIS HB3 H 20.053 -1.141 -22.186 1.00 . A A . 128 HIS HB3 1 1
9 18582 1 1 128 HIS HD2 H 16.593 -2.987 -21.661 1.00 . A A . 128 HIS HD2 1 1
9 18583 1 1 128 HIS HE1 H 17.651 -3.239 -25.743 1.00 . A A . 128 HIS HE1 1 1
9 18584 1 1 128 HIS HE2 H 15.831 -3.726 -24.044 1.00 . A A . 128 HIS HE2 1 1
9 18585 1 1 128 HIS N N 20.423 -2.571 -19.600 1.00 . A A . 128 HIS N 1 1
9 18586 1 1 128 HIS ND1 N 18.737 -2.482 -24.052 1.00 . A A . 128 HIS ND1 1 1
9 18587 1 1 128 HIS NE2 N 16.696 -3.318 -23.832 1.00 . A A . 128 HIS NE2 1 1
9 18588 1 1 128 HIS O O 22.500 -3.342 -21.149 1.00 . A A . 128 HIS O 1 1
9 18589 1 1 129 HIS C C 23.507 -4.496 -23.154 1.00 . A A . 129 HIS C 1 1
9 18590 1 1 129 HIS CA C 22.688 -3.395 -23.830 1.00 . A A . 129 HIS CA 1 1
9 18591 1 1 129 HIS CB C 23.501 -2.100 -23.864 1.00 . A A . 129 HIS CB 1 1
9 18592 1 1 129 HIS CD2 C 22.306 -0.223 -22.463 1.00 . A A . 129 HIS CD2 1 1
9 18593 1 1 129 HIS CE1 C 23.285 -0.581 -20.559 1.00 . A A . 129 HIS CE1 1 1
9 18594 1 1 129 HIS CG C 23.176 -1.269 -22.653 1.00 . A A . 129 HIS CG 1 1
9 18595 1 1 129 HIS H H 20.584 -3.033 -23.531 1.00 . A A . 129 HIS H 1 1
9 18596 1 1 129 HIS HA H 22.443 -3.694 -24.838 1.00 . A A . 129 HIS HA 1 1
9 18597 1 1 129 HIS HB2 H 24.555 -2.335 -23.868 1.00 . A A . 129 HIS HB2 1 1
9 18598 1 1 129 HIS HB3 H 23.255 -1.543 -24.757 1.00 . A A . 129 HIS HB3 1 1
9 18599 1 1 129 HIS HD2 H 21.666 0.201 -23.222 1.00 . A A . 129 HIS HD2 1 1
9 18600 1 1 129 HIS HE1 H 23.576 -0.507 -19.522 1.00 . A A . 129 HIS HE1 1 1
9 18601 1 1 129 HIS HE2 H 21.870 0.933 -20.727 1.00 . A A . 129 HIS HE2 1 1
9 18602 1 1 129 HIS N N 21.432 -3.173 -23.060 1.00 . A A . 129 HIS N 1 1
9 18603 1 1 129 HIS ND1 N 23.790 -1.480 -21.425 1.00 . A A . 129 HIS ND1 1 1
9 18604 1 1 129 HIS NE2 N 22.378 0.206 -21.142 1.00 . A A . 129 HIS NE2 1 1
9 18605 1 1 129 HIS O O 24.601 -4.265 -22.677 1.00 . A A . 129 HIS O 1 1
9 18606 1 1 130 HIS C C 23.596 -8.079 -23.295 1.00 . A A . 130 HIS C 1 1
9 18607 1 1 130 HIS CA C 23.735 -6.806 -22.455 1.00 . A A . 130 HIS CA 1 1
9 18608 1 1 130 HIS CB C 23.164 -7.053 -21.058 1.00 . A A . 130 HIS CB 1 1
9 18609 1 1 130 HIS CD2 C 24.419 -8.537 -19.288 1.00 . A A . 130 HIS CD2 1 1
9 18610 1 1 130 HIS CE1 C 26.209 -7.328 -19.077 1.00 . A A . 130 HIS CE1 1 1
9 18611 1 1 130 HIS CG C 24.273 -7.458 -20.126 1.00 . A A . 130 HIS CG 1 1
9 18612 1 1 130 HIS H H 22.102 -5.857 -23.493 1.00 . A A . 130 HIS H 1 1
9 18613 1 1 130 HIS HA H 24.779 -6.540 -22.375 1.00 . A A . 130 HIS HA 1 1
9 18614 1 1 130 HIS HB2 H 22.699 -6.149 -20.694 1.00 . A A . 130 HIS HB2 1 1
9 18615 1 1 130 HIS HB3 H 22.428 -7.842 -21.104 1.00 . A A . 130 HIS HB3 1 1
9 18616 1 1 130 HIS HD2 H 23.697 -9.328 -19.159 1.00 . A A . 130 HIS HD2 1 1
9 18617 1 1 130 HIS HE1 H 27.175 -6.968 -18.758 1.00 . A A . 130 HIS HE1 1 1
9 18618 1 1 130 HIS HE2 H 26.007 -9.079 -17.975 1.00 . A A . 130 HIS HE2 1 1
9 18619 1 1 130 HIS N N 22.986 -5.693 -23.105 1.00 . A A . 130 HIS N 1 1
9 18620 1 1 130 HIS ND1 N 25.426 -6.701 -19.975 1.00 . A A . 130 HIS ND1 1 1
9 18621 1 1 130 HIS NE2 N 25.641 -8.450 -18.630 1.00 . A A . 130 HIS NE2 1 1
9 18622 1 1 130 HIS O O 22.577 -8.318 -23.913 1.00 . A A . 130 HIS O 1 1
9 18623 1 1 131 HIS C C 23.356 -10.997 -23.627 1.00 . A A . 131 HIS C 1 1
9 18624 1 1 131 HIS CA C 24.537 -10.156 -24.115 1.00 . A A . 131 HIS CA 1 1
9 18625 1 1 131 HIS CB C 25.836 -10.947 -23.939 1.00 . A A . 131 HIS CB 1 1
9 18626 1 1 131 HIS CD2 C 27.597 -9.357 -25.072 1.00 . A A . 131 HIS CD2 1 1
9 18627 1 1 131 HIS CE1 C 28.699 -8.789 -23.292 1.00 . A A . 131 HIS CE1 1 1
9 18628 1 1 131 HIS CG C 27.008 -10.007 -24.015 1.00 . A A . 131 HIS CG 1 1
9 18629 1 1 131 HIS H H 25.423 -8.688 -22.812 1.00 . A A . 131 HIS H 1 1
9 18630 1 1 131 HIS HA H 24.401 -9.914 -25.159 1.00 . A A . 131 HIS HA 1 1
9 18631 1 1 131 HIS HB2 H 25.829 -11.439 -22.977 1.00 . A A . 131 HIS HB2 1 1
9 18632 1 1 131 HIS HB3 H 25.917 -11.686 -24.722 1.00 . A A . 131 HIS HB3 1 1
9 18633 1 1 131 HIS HD2 H 27.282 -9.431 -26.102 1.00 . A A . 131 HIS HD2 1 1
9 18634 1 1 131 HIS HE1 H 29.418 -8.331 -22.630 1.00 . A A . 131 HIS HE1 1 1
9 18635 1 1 131 HIS HE2 H 29.257 -8.023 -25.142 1.00 . A A . 131 HIS HE2 1 1
9 18636 1 1 131 HIS N N 24.612 -8.898 -23.319 1.00 . A A . 131 HIS N 1 1
9 18637 1 1 131 HIS ND1 N 27.727 -9.629 -22.890 1.00 . A A . 131 HIS ND1 1 1
9 18638 1 1 131 HIS NE2 N 28.660 -8.591 -24.610 1.00 . A A . 131 HIS NE2 1 1
9 18639 1 1 131 HIS O O 22.296 -10.999 -24.221 1.00 . A A . 131 HIS O 1 1
9 18640 1 1 132 HIS C C 22.312 -12.369 -20.506 1.00 . A A . 132 HIS C 1 1
9 18641 1 1 132 HIS CA C 22.415 -12.550 -22.023 1.00 . A A . 132 HIS CA 1 1
9 18642 1 1 132 HIS CB C 22.685 -14.021 -22.345 1.00 . A A . 132 HIS CB 1 1
9 18643 1 1 132 HIS CD2 C 24.705 -14.975 -23.731 1.00 . A A . 132 HIS CD2 1 1
9 18644 1 1 132 HIS CE1 C 26.298 -13.850 -22.780 1.00 . A A . 132 HIS CE1 1 1
9 18645 1 1 132 HIS CG C 24.118 -14.186 -22.770 1.00 . A A . 132 HIS CG 1 1
9 18646 1 1 132 HIS H H 24.393 -11.695 -22.083 1.00 . A A . 132 HIS H 1 1
9 18647 1 1 132 HIS HA H 21.488 -12.244 -22.484 1.00 . A A . 132 HIS HA 1 1
9 18648 1 1 132 HIS HB2 H 22.499 -14.621 -21.466 1.00 . A A . 132 HIS HB2 1 1
9 18649 1 1 132 HIS HB3 H 22.033 -14.339 -23.144 1.00 . A A . 132 HIS HB3 1 1
9 18650 1 1 132 HIS HD2 H 24.182 -15.658 -24.383 1.00 . A A . 132 HIS HD2 1 1
9 18651 1 1 132 HIS HE1 H 27.273 -13.462 -22.523 1.00 . A A . 132 HIS HE1 1 1
9 18652 1 1 132 HIS HE2 H 26.746 -15.184 -24.310 1.00 . A A . 132 HIS HE2 1 1
9 18653 1 1 132 HIS N N 23.530 -11.711 -22.548 1.00 . A A . 132 HIS N 1 1
9 18654 1 1 132 HIS ND1 N 25.153 -13.478 -22.177 1.00 . A A . 132 HIS ND1 1 1
9 18655 1 1 132 HIS NE2 N 26.079 -14.759 -23.731 1.00 . A A . 132 HIS NE2 1 1
9 18656 1 1 132 HIS O O 21.594 -11.479 -20.082 1.00 . A A . 132 HIS O 1 1
9 18657 1 1 132 HIS OXT O 22.953 -13.125 -19.795 1.00 . A A . 132 HIS OXT 1 1
10 18658 1 1 1 MET C C -15.636 -6.472 9.704 1.00 . A A . 1 MET C 1 1
10 18659 1 1 1 MET CA C -14.287 -7.185 9.828 1.00 . A A . 1 MET CA 1 1
10 18660 1 1 1 MET CB C -13.261 -6.231 10.445 1.00 . A A . 1 MET CB 1 1
10 18661 1 1 1 MET CE C -11.483 -7.685 13.824 1.00 . A A . 1 MET CE 1 1
10 18662 1 1 1 MET CG C -12.285 -7.024 11.315 1.00 . A A . 1 MET CG 1 1
10 18663 1 1 1 MET H1 H -12.983 -7.055 8.210 1.00 . A A . 1 MET H1 1 1
10 18664 1 1 1 MET H2 H -14.581 -7.443 7.783 1.00 . A A . 1 MET H2 1 1
10 18665 1 1 1 MET H3 H -13.579 -8.617 8.494 1.00 . A A . 1 MET H3 1 1
10 18666 1 1 1 MET HA H -14.396 -8.054 10.459 1.00 . A A . 1 MET HA 1 1
10 18667 1 1 1 MET HB2 H -12.719 -5.729 9.658 1.00 . A A . 1 MET HB2 1 1
10 18668 1 1 1 MET HB3 H -13.771 -5.499 11.055 1.00 . A A . 1 MET HB3 1 1
10 18669 1 1 1 MET HE1 H -11.679 -7.734 14.886 1.00 . A A . 1 MET HE1 1 1
10 18670 1 1 1 MET HE2 H -10.752 -6.917 13.630 1.00 . A A . 1 MET HE2 1 1
10 18671 1 1 1 MET HE3 H -11.103 -8.637 13.478 1.00 . A A . 1 MET HE3 1 1
10 18672 1 1 1 MET HG2 H -12.078 -7.976 10.849 1.00 . A A . 1 MET HG2 1 1
10 18673 1 1 1 MET HG3 H -11.365 -6.469 11.422 1.00 . A A . 1 MET HG3 1 1
10 18674 1 1 1 MET N N -13.823 -7.607 8.477 1.00 . A A . 1 MET N 1 1
10 18675 1 1 1 MET O O -16.682 -7.076 9.837 1.00 . A A . 1 MET O 1 1
10 18676 1 1 1 MET SD S -13.017 -7.299 12.947 1.00 . A A . 1 MET SD 1 1
10 18677 1 1 2 SER C C -17.279 -4.336 7.839 1.00 . A A . 2 SER C 1 1
10 18678 1 1 2 SER CA C -16.903 -4.445 9.319 1.00 . A A . 2 SER CA 1 1
10 18679 1 1 2 SER CB C -16.737 -3.043 9.907 1.00 . A A . 2 SER CB 1 1
10 18680 1 1 2 SER H H -14.766 -4.723 9.347 1.00 . A A . 2 SER H 1 1
10 18681 1 1 2 SER HA H -17.682 -4.970 9.851 1.00 . A A . 2 SER HA 1 1
10 18682 1 1 2 SER HB2 H -16.719 -3.102 10.983 1.00 . A A . 2 SER HB2 1 1
10 18683 1 1 2 SER HB3 H -15.808 -2.614 9.557 1.00 . A A . 2 SER HB3 1 1
10 18684 1 1 2 SER HG H -17.961 -1.553 10.169 1.00 . A A . 2 SER HG 1 1
10 18685 1 1 2 SER N N -15.620 -5.192 9.450 1.00 . A A . 2 SER N 1 1
10 18686 1 1 2 SER O O -16.802 -5.085 7.011 1.00 . A A . 2 SER O 1 1
10 18687 1 1 2 SER OG O -17.831 -2.231 9.502 1.00 . A A . 2 SER OG 1 1
10 18688 1 1 3 HIS C C -17.911 -1.980 5.502 1.00 . A A . 3 HIS C 1 1
10 18689 1 1 3 HIS CA C -18.537 -3.254 6.074 1.00 . A A . 3 HIS CA 1 1
10 18690 1 1 3 HIS CB C -20.061 -3.160 5.983 1.00 . A A . 3 HIS CB 1 1
10 18691 1 1 3 HIS CD2 C -21.567 -3.631 3.880 1.00 . A A . 3 HIS CD2 1 1
10 18692 1 1 3 HIS CE1 C -20.575 -5.428 3.177 1.00 . A A . 3 HIS CE1 1 1
10 18693 1 1 3 HIS CG C -20.536 -3.883 4.753 1.00 . A A . 3 HIS CG 1 1
10 18694 1 1 3 HIS H H -18.507 -2.813 8.183 1.00 . A A . 3 HIS H 1 1
10 18695 1 1 3 HIS HA H -18.195 -4.109 5.510 1.00 . A A . 3 HIS HA 1 1
10 18696 1 1 3 HIS HB2 H -20.503 -3.613 6.860 1.00 . A A . 3 HIS HB2 1 1
10 18697 1 1 3 HIS HB3 H -20.356 -2.123 5.927 1.00 . A A . 3 HIS HB3 1 1
10 18698 1 1 3 HIS HD2 H -22.255 -2.803 3.952 1.00 . A A . 3 HIS HD2 1 1
10 18699 1 1 3 HIS HE1 H -20.315 -6.299 2.593 1.00 . A A . 3 HIS HE1 1 1
10 18700 1 1 3 HIS HE2 H -22.213 -4.679 2.140 1.00 . A A . 3 HIS HE2 1 1
10 18701 1 1 3 HIS N N -18.132 -3.408 7.500 1.00 . A A . 3 HIS N 1 1
10 18702 1 1 3 HIS ND1 N -19.916 -5.034 4.283 1.00 . A A . 3 HIS ND1 1 1
10 18703 1 1 3 HIS NE2 N -21.587 -4.607 2.890 1.00 . A A . 3 HIS NE2 1 1
10 18704 1 1 3 HIS O O -17.871 -0.953 6.149 1.00 . A A . 3 HIS O 1 1
10 18705 1 1 4 GLN C C -16.821 -0.959 2.158 1.00 . A A . 4 GLN C 1 1
10 18706 1 1 4 GLN CA C -16.799 -0.831 3.683 1.00 . A A . 4 GLN CA 1 1
10 18707 1 1 4 GLN CB C -15.352 -0.704 4.165 1.00 . A A . 4 GLN CB 1 1
10 18708 1 1 4 GLN CD C -13.583 -2.409 4.632 1.00 . A A . 4 GLN CD 1 1
10 18709 1 1 4 GLN CG C -14.512 -1.831 3.561 1.00 . A A . 4 GLN CG 1 1
10 18710 1 1 4 GLN H H -17.464 -2.878 3.787 1.00 . A A . 4 GLN H 1 1
10 18711 1 1 4 GLN HA H -17.354 0.048 3.978 1.00 . A A . 4 GLN HA 1 1
10 18712 1 1 4 GLN HB2 H -14.952 0.251 3.856 1.00 . A A . 4 GLN HB2 1 1
10 18713 1 1 4 GLN HB3 H -15.325 -0.775 5.242 1.00 . A A . 4 GLN HB3 1 1
10 18714 1 1 4 GLN HE21 H -13.541 -4.219 3.819 1.00 . A A . 4 GLN HE21 1 1
10 18715 1 1 4 GLN HE22 H -12.625 -4.039 5.236 1.00 . A A . 4 GLN HE22 1 1
10 18716 1 1 4 GLN HG2 H -15.165 -2.608 3.193 1.00 . A A . 4 GLN HG2 1 1
10 18717 1 1 4 GLN HG3 H -13.919 -1.442 2.747 1.00 . A A . 4 GLN HG3 1 1
10 18718 1 1 4 GLN N N -17.422 -2.039 4.294 1.00 . A A . 4 GLN N 1 1
10 18719 1 1 4 GLN NE2 N -13.220 -3.660 4.555 1.00 . A A . 4 GLN NE2 1 1
10 18720 1 1 4 GLN O O -16.510 -0.027 1.444 1.00 . A A . 4 GLN O 1 1
10 18721 1 1 4 GLN OE1 O -13.186 -1.715 5.547 1.00 . A A . 4 GLN OE1 1 1
10 18722 1 1 5 ASP C C -18.258 -1.336 -0.429 1.00 . A A . 5 ASP C 1 1
10 18723 1 1 5 ASP CA C -17.227 -2.291 0.176 1.00 . A A . 5 ASP CA 1 1
10 18724 1 1 5 ASP CB C -17.619 -3.734 -0.147 1.00 . A A . 5 ASP CB 1 1
10 18725 1 1 5 ASP CG C -17.098 -4.107 -1.536 1.00 . A A . 5 ASP CG 1 1
10 18726 1 1 5 ASP H H -17.433 -2.846 2.248 1.00 . A A . 5 ASP H 1 1
10 18727 1 1 5 ASP HA H -16.254 -2.079 -0.240 1.00 . A A . 5 ASP HA 1 1
10 18728 1 1 5 ASP HB2 H -17.190 -4.397 0.590 1.00 . A A . 5 ASP HB2 1 1
10 18729 1 1 5 ASP HB3 H -18.695 -3.827 -0.132 1.00 . A A . 5 ASP HB3 1 1
10 18730 1 1 5 ASP N N -17.186 -2.105 1.655 1.00 . A A . 5 ASP N 1 1
10 18731 1 1 5 ASP O O -18.638 -1.465 -1.577 1.00 . A A . 5 ASP O 1 1
10 18732 1 1 5 ASP OD1 O -17.667 -3.636 -2.507 1.00 . A A . 5 ASP OD1 1 1
10 18733 1 1 5 ASP OD2 O -16.138 -4.857 -1.604 1.00 . A A . 5 ASP OD2 1 1
10 18734 1 1 6 ASP C C -19.467 1.971 0.367 1.00 . A A . 6 ASP C 1 1
10 18735 1 1 6 ASP CA C -19.726 0.576 -0.206 1.00 . A A . 6 ASP CA 1 1
10 18736 1 1 6 ASP CB C -21.127 0.114 0.196 1.00 . A A . 6 ASP CB 1 1
10 18737 1 1 6 ASP CG C -21.223 -1.406 0.059 1.00 . A A . 6 ASP CG 1 1
10 18738 1 1 6 ASP H H -18.402 -0.293 1.254 1.00 . A A . 6 ASP H 1 1
10 18739 1 1 6 ASP HA H -19.652 0.609 -1.283 1.00 . A A . 6 ASP HA 1 1
10 18740 1 1 6 ASP HB2 H -21.319 0.397 1.221 1.00 . A A . 6 ASP HB2 1 1
10 18741 1 1 6 ASP HB3 H -21.858 0.578 -0.449 1.00 . A A . 6 ASP HB3 1 1
10 18742 1 1 6 ASP N N -18.718 -0.380 0.332 1.00 . A A . 6 ASP N 1 1
10 18743 1 1 6 ASP O O -19.593 2.966 -0.320 1.00 . A A . 6 ASP O 1 1
10 18744 1 1 6 ASP OD1 O -20.924 -1.905 -1.014 1.00 . A A . 6 ASP OD1 1 1
10 18745 1 1 6 ASP OD2 O -21.591 -2.047 1.031 1.00 . A A . 6 ASP OD2 1 1
10 18746 1 1 7 TYR C C -17.358 3.704 2.171 1.00 . A A . 7 TYR C 1 1
10 18747 1 1 7 TYR CA C -18.853 3.387 2.232 1.00 . A A . 7 TYR CA 1 1
10 18748 1 1 7 TYR CB C -19.314 3.375 3.691 1.00 . A A . 7 TYR CB 1 1
10 18749 1 1 7 TYR CD1 C -21.107 5.143 3.774 1.00 . A A . 7 TYR CD1 1 1
10 18750 1 1 7 TYR CD2 C -21.767 2.810 3.816 1.00 . A A . 7 TYR CD2 1 1
10 18751 1 1 7 TYR CE1 C -22.453 5.525 3.839 1.00 . A A . 7 TYR CE1 1 1
10 18752 1 1 7 TYR CE2 C -23.112 3.192 3.879 1.00 . A A . 7 TYR CE2 1 1
10 18753 1 1 7 TYR CG C -20.765 3.786 3.763 1.00 . A A . 7 TYR CG 1 1
10 18754 1 1 7 TYR CZ C -23.456 4.549 3.892 1.00 . A A . 7 TYR CZ 1 1
10 18755 1 1 7 TYR H H -19.019 1.241 2.157 1.00 . A A . 7 TYR H 1 1
10 18756 1 1 7 TYR HA H -19.402 4.144 1.691 1.00 . A A . 7 TYR HA 1 1
10 18757 1 1 7 TYR HB2 H -19.199 2.381 4.096 1.00 . A A . 7 TYR HB2 1 1
10 18758 1 1 7 TYR HB3 H -18.715 4.068 4.263 1.00 . A A . 7 TYR HB3 1 1
10 18759 1 1 7 TYR HD1 H -20.334 5.896 3.734 1.00 . A A . 7 TYR HD1 1 1
10 18760 1 1 7 TYR HD2 H -21.503 1.763 3.806 1.00 . A A . 7 TYR HD2 1 1
10 18761 1 1 7 TYR HE1 H -22.717 6.572 3.848 1.00 . A A . 7 TYR HE1 1 1
10 18762 1 1 7 TYR HE2 H -23.886 2.439 3.920 1.00 . A A . 7 TYR HE2 1 1
10 18763 1 1 7 TYR HH H -25.286 4.328 3.397 1.00 . A A . 7 TYR HH 1 1
10 18764 1 1 7 TYR N N -19.112 2.054 1.619 1.00 . A A . 7 TYR N 1 1
10 18765 1 1 7 TYR O O -16.705 3.864 3.184 1.00 . A A . 7 TYR O 1 1
10 18766 1 1 7 TYR OH O -24.781 4.924 3.955 1.00 . A A . 7 TYR OH 1 1
10 18767 1 1 8 LEU C C -15.104 5.532 1.381 1.00 . A A . 8 LEU C 1 1
10 18768 1 1 8 LEU CA C -15.357 4.113 0.869 1.00 . A A . 8 LEU CA 1 1
10 18769 1 1 8 LEU CB C -14.933 4.019 -0.598 1.00 . A A . 8 LEU CB 1 1
10 18770 1 1 8 LEU CD1 C -15.145 2.551 -2.608 1.00 . A A . 8 LEU CD1 1 1
10 18771 1 1 8 LEU CD2 C -13.843 1.771 -0.626 1.00 . A A . 8 LEU CD2 1 1
10 18772 1 1 8 LEU CG C -15.064 2.574 -1.081 1.00 . A A . 8 LEU CG 1 1
10 18773 1 1 8 LEU H H -17.352 3.671 0.185 1.00 . A A . 8 LEU H 1 1
10 18774 1 1 8 LEU HA H -14.786 3.409 1.457 1.00 . A A . 8 LEU HA 1 1
10 18775 1 1 8 LEU HB2 H -15.567 4.657 -1.197 1.00 . A A . 8 LEU HB2 1 1
10 18776 1 1 8 LEU HB3 H -13.905 4.337 -0.698 1.00 . A A . 8 LEU HB3 1 1
10 18777 1 1 8 LEU HD11 H -15.952 3.190 -2.936 1.00 . A A . 8 LEU HD11 1 1
10 18778 1 1 8 LEU HD12 H -15.327 1.541 -2.944 1.00 . A A . 8 LEU HD12 1 1
10 18779 1 1 8 LEU HD13 H -14.213 2.906 -3.023 1.00 . A A . 8 LEU HD13 1 1
10 18780 1 1 8 LEU HD21 H -13.375 2.271 0.210 1.00 . A A . 8 LEU HD21 1 1
10 18781 1 1 8 LEU HD22 H -13.139 1.697 -1.440 1.00 . A A . 8 LEU HD22 1 1
10 18782 1 1 8 LEU HD23 H -14.154 0.782 -0.326 1.00 . A A . 8 LEU HD23 1 1
10 18783 1 1 8 LEU HG H -15.961 2.136 -0.666 1.00 . A A . 8 LEU HG 1 1
10 18784 1 1 8 LEU N N -16.808 3.800 0.991 1.00 . A A . 8 LEU N 1 1
10 18785 1 1 8 LEU O O -15.940 6.124 2.035 1.00 . A A . 8 LEU O 1 1
10 18786 1 1 9 SER C C -12.402 7.981 0.857 1.00 . A A . 9 SER C 1 1
10 18787 1 1 9 SER CA C -13.660 7.465 1.558 1.00 . A A . 9 SER CA 1 1
10 18788 1 1 9 SER CB C -13.432 7.450 3.070 1.00 . A A . 9 SER CB 1 1
10 18789 1 1 9 SER H H -13.298 5.594 0.559 1.00 . A A . 9 SER H 1 1
10 18790 1 1 9 SER HA H -14.492 8.112 1.327 1.00 . A A . 9 SER HA 1 1
10 18791 1 1 9 SER HB2 H -12.660 6.739 3.312 1.00 . A A . 9 SER HB2 1 1
10 18792 1 1 9 SER HB3 H -13.127 8.436 3.396 1.00 . A A . 9 SER HB3 1 1
10 18793 1 1 9 SER HG H -15.159 7.866 3.862 1.00 . A A . 9 SER HG 1 1
10 18794 1 1 9 SER N N -13.959 6.085 1.088 1.00 . A A . 9 SER N 1 1
10 18795 1 1 9 SER O O -11.303 7.858 1.361 1.00 . A A . 9 SER O 1 1
10 18796 1 1 9 SER OG O -14.637 7.073 3.722 1.00 . A A . 9 SER OG 1 1
10 18797 1 1 10 VAL C C -10.558 9.990 -0.106 1.00 . A A . 10 VAL C 1 1
10 18798 1 1 10 VAL CA C -11.369 9.084 -1.036 1.00 . A A . 10 VAL CA 1 1
10 18799 1 1 10 VAL CB C -11.837 9.889 -2.249 1.00 . A A . 10 VAL CB 1 1
10 18800 1 1 10 VAL CG1 C -12.514 8.954 -3.253 1.00 . A A . 10 VAL CG1 1 1
10 18801 1 1 10 VAL CG2 C -12.834 10.957 -1.795 1.00 . A A . 10 VAL CG2 1 1
10 18802 1 1 10 VAL H H -13.450 8.649 -0.691 1.00 . A A . 10 VAL H 1 1
10 18803 1 1 10 VAL HA H -10.753 8.261 -1.364 1.00 . A A . 10 VAL HA 1 1
10 18804 1 1 10 VAL HB H -10.985 10.363 -2.716 1.00 . A A . 10 VAL HB 1 1
10 18805 1 1 10 VAL HG11 H -13.053 9.539 -3.982 1.00 . A A . 10 VAL HG11 1 1
10 18806 1 1 10 VAL HG12 H -13.202 8.305 -2.732 1.00 . A A . 10 VAL HG12 1 1
10 18807 1 1 10 VAL HG13 H -11.764 8.358 -3.752 1.00 . A A . 10 VAL HG13 1 1
10 18808 1 1 10 VAL HG21 H -12.298 11.799 -1.384 1.00 . A A . 10 VAL HG21 1 1
10 18809 1 1 10 VAL HG22 H -13.487 10.543 -1.041 1.00 . A A . 10 VAL HG22 1 1
10 18810 1 1 10 VAL HG23 H -13.422 11.283 -2.640 1.00 . A A . 10 VAL HG23 1 1
10 18811 1 1 10 VAL N N -12.554 8.559 -0.303 1.00 . A A . 10 VAL N 1 1
10 18812 1 1 10 VAL O O -9.347 10.051 -0.183 1.00 . A A . 10 VAL O 1 1
10 18813 1 1 11 GLU C C -9.309 10.856 2.327 1.00 . A A . 11 GLU C 1 1
10 18814 1 1 11 GLU CA C -10.491 11.601 1.703 1.00 . A A . 11 GLU CA 1 1
10 18815 1 1 11 GLU CB C -11.443 12.059 2.810 1.00 . A A . 11 GLU CB 1 1
10 18816 1 1 11 GLU CD C -12.289 14.044 4.069 1.00 . A A . 11 GLU CD 1 1
10 18817 1 1 11 GLU CG C -11.230 13.549 3.083 1.00 . A A . 11 GLU CG 1 1
10 18818 1 1 11 GLU H H -12.196 10.632 0.813 1.00 . A A . 11 GLU H 1 1
10 18819 1 1 11 GLU HA H -10.129 12.462 1.162 1.00 . A A . 11 GLU HA 1 1
10 18820 1 1 11 GLU HB2 H -12.464 11.893 2.498 1.00 . A A . 11 GLU HB2 1 1
10 18821 1 1 11 GLU HB3 H -11.246 11.498 3.710 1.00 . A A . 11 GLU HB3 1 1
10 18822 1 1 11 GLU HG2 H -10.246 13.700 3.505 1.00 . A A . 11 GLU HG2 1 1
10 18823 1 1 11 GLU HG3 H -11.314 14.101 2.160 1.00 . A A . 11 GLU HG3 1 1
10 18824 1 1 11 GLU N N -11.219 10.696 0.769 1.00 . A A . 11 GLU N 1 1
10 18825 1 1 11 GLU O O -8.250 11.414 2.533 1.00 . A A . 11 GLU O 1 1
10 18826 1 1 11 GLU OE1 O -12.160 13.748 5.246 1.00 . A A . 11 GLU OE1 1 1
10 18827 1 1 11 GLU OE2 O -13.212 14.711 3.631 1.00 . A A . 11 GLU OE2 1 1
10 18828 1 1 12 GLU C C -7.325 8.494 2.177 1.00 . A A . 12 GLU C 1 1
10 18829 1 1 12 GLU CA C -8.367 8.824 3.247 1.00 . A A . 12 GLU CA 1 1
10 18830 1 1 12 GLU CB C -8.916 7.526 3.842 1.00 . A A . 12 GLU CB 1 1
10 18831 1 1 12 GLU CD C -10.242 8.856 5.489 1.00 . A A . 12 GLU CD 1 1
10 18832 1 1 12 GLU CG C -10.314 7.777 4.409 1.00 . A A . 12 GLU CG 1 1
10 18833 1 1 12 GLU H H -10.343 9.168 2.462 1.00 . A A . 12 GLU H 1 1
10 18834 1 1 12 GLU HA H -7.906 9.411 4.028 1.00 . A A . 12 GLU HA 1 1
10 18835 1 1 12 GLU HB2 H -8.969 6.771 3.070 1.00 . A A . 12 GLU HB2 1 1
10 18836 1 1 12 GLU HB3 H -8.264 7.188 4.633 1.00 . A A . 12 GLU HB3 1 1
10 18837 1 1 12 GLU HG2 H -10.969 8.103 3.616 1.00 . A A . 12 GLU HG2 1 1
10 18838 1 1 12 GLU HG3 H -10.697 6.864 4.840 1.00 . A A . 12 GLU HG3 1 1
10 18839 1 1 12 GLU N N -9.481 9.600 2.634 1.00 . A A . 12 GLU N 1 1
10 18840 1 1 12 GLU O O -6.203 8.959 2.223 1.00 . A A . 12 GLU O 1 1
10 18841 1 1 12 GLU OE1 O -9.941 8.516 6.622 1.00 . A A . 12 GLU OE1 1 1
10 18842 1 1 12 GLU OE2 O -10.489 10.007 5.166 1.00 . A A . 12 GLU OE2 1 1
10 18843 1 1 13 LEU C C -5.848 8.541 -0.200 1.00 . A A . 13 LEU C 1 1
10 18844 1 1 13 LEU CA C -6.717 7.328 0.143 1.00 . A A . 13 LEU CA 1 1
10 18845 1 1 13 LEU CB C -7.484 6.882 -1.104 1.00 . A A . 13 LEU CB 1 1
10 18846 1 1 13 LEU CD1 C -9.475 5.610 -1.917 1.00 . A A . 13 LEU CD1 1 1
10 18847 1 1 13 LEU CD2 C -8.474 5.075 0.308 1.00 . A A . 13 LEU CD2 1 1
10 18848 1 1 13 LEU CG C -8.787 6.198 -0.684 1.00 . A A . 13 LEU CG 1 1
10 18849 1 1 13 LEU H H -8.595 7.326 1.198 1.00 . A A . 13 LEU H 1 1
10 18850 1 1 13 LEU HA H -6.089 6.521 0.486 1.00 . A A . 13 LEU HA 1 1
10 18851 1 1 13 LEU HB2 H -7.709 7.744 -1.716 1.00 . A A . 13 LEU HB2 1 1
10 18852 1 1 13 LEU HB3 H -6.880 6.187 -1.667 1.00 . A A . 13 LEU HB3 1 1
10 18853 1 1 13 LEU HD11 H -10.541 5.755 -1.838 1.00 . A A . 13 LEU HD11 1 1
10 18854 1 1 13 LEU HD12 H -9.258 4.553 -1.979 1.00 . A A . 13 LEU HD12 1 1
10 18855 1 1 13 LEU HD13 H -9.108 6.105 -2.804 1.00 . A A . 13 LEU HD13 1 1
10 18856 1 1 13 LEU HD21 H -8.451 5.477 1.310 1.00 . A A . 13 LEU HD21 1 1
10 18857 1 1 13 LEU HD22 H -7.512 4.643 0.072 1.00 . A A . 13 LEU HD22 1 1
10 18858 1 1 13 LEU HD23 H -9.236 4.313 0.242 1.00 . A A . 13 LEU HD23 1 1
10 18859 1 1 13 LEU HG H -9.440 6.921 -0.218 1.00 . A A . 13 LEU HG 1 1
10 18860 1 1 13 LEU N N -7.686 7.691 1.215 1.00 . A A . 13 LEU N 1 1
10 18861 1 1 13 LEU O O -4.669 8.416 -0.466 1.00 . A A . 13 LEU O 1 1
10 18862 1 1 14 ILE C C -4.616 11.202 0.597 1.00 . A A . 14 ILE C 1 1
10 18863 1 1 14 ILE CA C -5.622 10.932 -0.523 1.00 . A A . 14 ILE CA 1 1
10 18864 1 1 14 ILE CB C -6.558 12.134 -0.665 1.00 . A A . 14 ILE CB 1 1
10 18865 1 1 14 ILE CD1 C -8.507 12.904 -2.026 1.00 . A A . 14 ILE CD1 1 1
10 18866 1 1 14 ILE CG1 C -7.192 12.125 -2.059 1.00 . A A . 14 ILE CG1 1 1
10 18867 1 1 14 ILE CG2 C -5.760 13.426 -0.478 1.00 . A A . 14 ILE CG2 1 1
10 18868 1 1 14 ILE H H -7.371 9.797 0.021 1.00 . A A . 14 ILE H 1 1
10 18869 1 1 14 ILE HA H -5.093 10.776 -1.452 1.00 . A A . 14 ILE HA 1 1
10 18870 1 1 14 ILE HB H -7.332 12.077 0.085 1.00 . A A . 14 ILE HB 1 1
10 18871 1 1 14 ILE HD11 H -9.275 12.295 -1.573 1.00 . A A . 14 ILE HD11 1 1
10 18872 1 1 14 ILE HD12 H -8.799 13.161 -3.034 1.00 . A A . 14 ILE HD12 1 1
10 18873 1 1 14 ILE HD13 H -8.376 13.808 -1.449 1.00 . A A . 14 ILE HD13 1 1
10 18874 1 1 14 ILE HG12 H -6.515 12.586 -2.764 1.00 . A A . 14 ILE HG12 1 1
10 18875 1 1 14 ILE HG13 H -7.385 11.107 -2.359 1.00 . A A . 14 ILE HG13 1 1
10 18876 1 1 14 ILE HG21 H -5.807 13.731 0.557 1.00 . A A . 14 ILE HG21 1 1
10 18877 1 1 14 ILE HG22 H -6.181 14.202 -1.100 1.00 . A A . 14 ILE HG22 1 1
10 18878 1 1 14 ILE HG23 H -4.731 13.258 -0.758 1.00 . A A . 14 ILE HG23 1 1
10 18879 1 1 14 ILE N N -6.419 9.716 -0.196 1.00 . A A . 14 ILE N 1 1
10 18880 1 1 14 ILE O O -3.426 11.299 0.367 1.00 . A A . 14 ILE O 1 1
10 18881 1 1 15 GLU C C -3.031 10.550 2.938 1.00 . A A . 15 GLU C 1 1
10 18882 1 1 15 GLU CA C -4.155 11.589 2.944 1.00 . A A . 15 GLU CA 1 1
10 18883 1 1 15 GLU CB C -4.928 11.500 4.265 1.00 . A A . 15 GLU CB 1 1
10 18884 1 1 15 GLU CD C -5.789 13.843 4.415 1.00 . A A . 15 GLU CD 1 1
10 18885 1 1 15 GLU CG C -4.815 12.829 5.019 1.00 . A A . 15 GLU CG 1 1
10 18886 1 1 15 GLU H H -6.046 11.244 1.973 1.00 . A A . 15 GLU H 1 1
10 18887 1 1 15 GLU HA H -3.732 12.577 2.838 1.00 . A A . 15 GLU HA 1 1
10 18888 1 1 15 GLU HB2 H -5.968 11.291 4.059 1.00 . A A . 15 GLU HB2 1 1
10 18889 1 1 15 GLU HB3 H -4.515 10.709 4.872 1.00 . A A . 15 GLU HB3 1 1
10 18890 1 1 15 GLU HG2 H -5.056 12.672 6.059 1.00 . A A . 15 GLU HG2 1 1
10 18891 1 1 15 GLU HG3 H -3.807 13.207 4.935 1.00 . A A . 15 GLU HG3 1 1
10 18892 1 1 15 GLU N N -5.083 11.324 1.809 1.00 . A A . 15 GLU N 1 1
10 18893 1 1 15 GLU O O -1.863 10.883 2.943 1.00 . A A . 15 GLU O 1 1
10 18894 1 1 15 GLU OE1 O -5.535 14.295 3.311 1.00 . A A . 15 GLU OE1 1 1
10 18895 1 1 15 GLU OE2 O -6.773 14.149 5.068 1.00 . A A . 15 GLU OE2 1 1
10 18896 1 1 16 ILE C C -1.287 8.531 1.853 1.00 . A A . 16 ILE C 1 1
10 18897 1 1 16 ILE CA C -2.332 8.229 2.930 1.00 . A A . 16 ILE CA 1 1
10 18898 1 1 16 ILE CB C -2.983 6.877 2.636 1.00 . A A . 16 ILE CB 1 1
10 18899 1 1 16 ILE CD1 C -4.823 5.319 3.294 1.00 . A A . 16 ILE CD1 1 1
10 18900 1 1 16 ILE CG1 C -4.088 6.610 3.660 1.00 . A A . 16 ILE CG1 1 1
10 18901 1 1 16 ILE CG2 C -1.928 5.773 2.727 1.00 . A A . 16 ILE CG2 1 1
10 18902 1 1 16 ILE H H -4.325 9.046 2.931 1.00 . A A . 16 ILE H 1 1
10 18903 1 1 16 ILE HA H -1.852 8.194 3.897 1.00 . A A . 16 ILE HA 1 1
10 18904 1 1 16 ILE HB H -3.406 6.890 1.641 1.00 . A A . 16 ILE HB 1 1
10 18905 1 1 16 ILE HD11 H -4.162 4.677 2.731 1.00 . A A . 16 ILE HD11 1 1
10 18906 1 1 16 ILE HD12 H -5.690 5.555 2.697 1.00 . A A . 16 ILE HD12 1 1
10 18907 1 1 16 ILE HD13 H -5.133 4.814 4.196 1.00 . A A . 16 ILE HD13 1 1
10 18908 1 1 16 ILE HG12 H -3.651 6.510 4.643 1.00 . A A . 16 ILE HG12 1 1
10 18909 1 1 16 ILE HG13 H -4.787 7.433 3.658 1.00 . A A . 16 ILE HG13 1 1
10 18910 1 1 16 ILE HG21 H -2.001 5.283 3.686 1.00 . A A . 16 ILE HG21 1 1
10 18911 1 1 16 ILE HG22 H -0.944 6.206 2.617 1.00 . A A . 16 ILE HG22 1 1
10 18912 1 1 16 ILE HG23 H -2.093 5.051 1.941 1.00 . A A . 16 ILE HG23 1 1
10 18913 1 1 16 ILE N N -3.376 9.292 2.932 1.00 . A A . 16 ILE N 1 1
10 18914 1 1 16 ILE O O -0.114 8.670 2.136 1.00 . A A . 16 ILE O 1 1
10 18915 1 1 17 GLN C C 0.114 10.134 -0.111 1.00 . A A . 17 GLN C 1 1
10 18916 1 1 17 GLN CA C -0.733 8.911 -0.475 1.00 . A A . 17 GLN CA 1 1
10 18917 1 1 17 GLN CB C -1.497 9.186 -1.773 1.00 . A A . 17 GLN CB 1 1
10 18918 1 1 17 GLN CD C -1.970 6.785 -2.279 1.00 . A A . 17 GLN CD 1 1
10 18919 1 1 17 GLN CG C -1.252 8.046 -2.764 1.00 . A A . 17 GLN CG 1 1
10 18920 1 1 17 GLN H H -2.653 8.506 0.414 1.00 . A A . 17 GLN H 1 1
10 18921 1 1 17 GLN HA H -0.087 8.056 -0.613 1.00 . A A . 17 GLN HA 1 1
10 18922 1 1 17 GLN HB2 H -2.554 9.256 -1.558 1.00 . A A . 17 GLN HB2 1 1
10 18923 1 1 17 GLN HB3 H -1.154 10.115 -2.203 1.00 . A A . 17 GLN HB3 1 1
10 18924 1 1 17 GLN HE21 H -3.745 7.668 -2.168 1.00 . A A . 17 GLN HE21 1 1
10 18925 1 1 17 GLN HE22 H -3.721 6.029 -1.727 1.00 . A A . 17 GLN HE22 1 1
10 18926 1 1 17 GLN HG2 H -1.632 8.327 -3.736 1.00 . A A . 17 GLN HG2 1 1
10 18927 1 1 17 GLN HG3 H -0.193 7.851 -2.833 1.00 . A A . 17 GLN HG3 1 1
10 18928 1 1 17 GLN N N -1.703 8.627 0.621 1.00 . A A . 17 GLN N 1 1
10 18929 1 1 17 GLN NE2 N -3.251 6.831 -2.038 1.00 . A A . 17 GLN NE2 1 1
10 18930 1 1 17 GLN O O 1.328 10.090 -0.136 1.00 . A A . 17 GLN O 1 1
10 18931 1 1 17 GLN OE1 O -1.359 5.748 -2.118 1.00 . A A . 17 GLN OE1 1 1
10 18932 1 1 18 LYS C C 1.467 12.078 1.435 1.00 . A A . 18 LYS C 1 1
10 18933 1 1 18 LYS CA C 0.253 12.452 0.580 1.00 . A A . 18 LYS CA 1 1
10 18934 1 1 18 LYS CB C -0.650 13.404 1.367 1.00 . A A . 18 LYS CB 1 1
10 18935 1 1 18 LYS CD C -1.901 15.566 1.243 1.00 . A A . 18 LYS CD 1 1
10 18936 1 1 18 LYS CE C -3.411 15.533 1.005 1.00 . A A . 18 LYS CE 1 1
10 18937 1 1 18 LYS CG C -1.227 14.462 0.424 1.00 . A A . 18 LYS CG 1 1
10 18938 1 1 18 LYS H H -1.496 11.242 0.231 1.00 . A A . 18 LYS H 1 1
10 18939 1 1 18 LYS HA H 0.587 12.942 -0.323 1.00 . A A . 18 LYS HA 1 1
10 18940 1 1 18 LYS HB2 H -1.456 12.845 1.819 1.00 . A A . 18 LYS HB2 1 1
10 18941 1 1 18 LYS HB3 H -0.072 13.891 2.140 1.00 . A A . 18 LYS HB3 1 1
10 18942 1 1 18 LYS HD2 H -1.698 15.411 2.293 1.00 . A A . 18 LYS HD2 1 1
10 18943 1 1 18 LYS HD3 H -1.512 16.527 0.940 1.00 . A A . 18 LYS HD3 1 1
10 18944 1 1 18 LYS HE2 H -3.615 15.697 -0.043 1.00 . A A . 18 LYS HE2 1 1
10 18945 1 1 18 LYS HE3 H -3.801 14.570 1.300 1.00 . A A . 18 LYS HE3 1 1
10 18946 1 1 18 LYS HG2 H -0.430 14.887 -0.169 1.00 . A A . 18 LYS HG2 1 1
10 18947 1 1 18 LYS HG3 H -1.956 14.004 -0.227 1.00 . A A . 18 LYS HG3 1 1
10 18948 1 1 18 LYS HZ1 H -4.147 16.292 2.799 1.00 . A A . 18 LYS HZ1 1 1
10 18949 1 1 18 LYS HZ2 H -5.014 16.794 1.426 1.00 . A A . 18 LYS HZ2 1 1
10 18950 1 1 18 LYS HZ3 H -3.492 17.469 1.767 1.00 . A A . 18 LYS HZ3 1 1
10 18951 1 1 18 LYS N N -0.515 11.225 0.221 1.00 . A A . 18 LYS N 1 1
10 18952 1 1 18 LYS NZ N -4.065 16.603 1.810 1.00 . A A . 18 LYS NZ 1 1
10 18953 1 1 18 LYS O O 2.577 12.494 1.166 1.00 . A A . 18 LYS O 1 1
10 18954 1 1 19 GLU C C 3.307 9.910 2.617 1.00 . A A . 19 GLU C 1 1
10 18955 1 1 19 GLU CA C 2.411 10.918 3.342 1.00 . A A . 19 GLU CA 1 1
10 18956 1 1 19 GLU CB C 1.878 10.287 4.631 1.00 . A A . 19 GLU CB 1 1
10 18957 1 1 19 GLU CD C 2.524 9.324 6.845 1.00 . A A . 19 GLU CD 1 1
10 18958 1 1 19 GLU CG C 3.035 10.063 5.606 1.00 . A A . 19 GLU CG 1 1
10 18959 1 1 19 GLU H H 0.363 10.985 2.671 1.00 . A A . 19 GLU H 1 1
10 18960 1 1 19 GLU HA H 2.987 11.797 3.587 1.00 . A A . 19 GLU HA 1 1
10 18961 1 1 19 GLU HB2 H 1.150 10.947 5.080 1.00 . A A . 19 GLU HB2 1 1
10 18962 1 1 19 GLU HB3 H 1.413 9.339 4.403 1.00 . A A . 19 GLU HB3 1 1
10 18963 1 1 19 GLU HG2 H 3.802 9.473 5.125 1.00 . A A . 19 GLU HG2 1 1
10 18964 1 1 19 GLU HG3 H 3.447 11.016 5.903 1.00 . A A . 19 GLU HG3 1 1
10 18965 1 1 19 GLU N N 1.266 11.305 2.467 1.00 . A A . 19 GLU N 1 1
10 18966 1 1 19 GLU O O 4.511 10.067 2.560 1.00 . A A . 19 GLU O 1 1
10 18967 1 1 19 GLU OE1 O 1.764 8.384 6.678 1.00 . A A . 19 GLU OE1 1 1
10 18968 1 1 19 GLU OE2 O 2.902 9.711 7.939 1.00 . A A . 19 GLU OE2 1 1
10 18969 1 1 20 GLU C C 4.499 8.550 0.368 1.00 . A A . 20 GLU C 1 1
10 18970 1 1 20 GLU CA C 3.562 7.857 1.360 1.00 . A A . 20 GLU CA 1 1
10 18971 1 1 20 GLU CB C 2.647 6.888 0.606 1.00 . A A . 20 GLU CB 1 1
10 18972 1 1 20 GLU CD C 2.445 4.574 -0.318 1.00 . A A . 20 GLU CD 1 1
10 18973 1 1 20 GLU CG C 3.357 5.543 0.436 1.00 . A A . 20 GLU CG 1 1
10 18974 1 1 20 GLU H H 1.764 8.760 2.131 1.00 . A A . 20 GLU H 1 1
10 18975 1 1 20 GLU HA H 4.149 7.305 2.080 1.00 . A A . 20 GLU HA 1 1
10 18976 1 1 20 GLU HB2 H 1.734 6.747 1.166 1.00 . A A . 20 GLU HB2 1 1
10 18977 1 1 20 GLU HB3 H 2.414 7.296 -0.366 1.00 . A A . 20 GLU HB3 1 1
10 18978 1 1 20 GLU HG2 H 4.271 5.688 -0.122 1.00 . A A . 20 GLU HG2 1 1
10 18979 1 1 20 GLU HG3 H 3.589 5.133 1.408 1.00 . A A . 20 GLU HG3 1 1
10 18980 1 1 20 GLU N N 2.735 8.873 2.071 1.00 . A A . 20 GLU N 1 1
10 18981 1 1 20 GLU O O 5.705 8.436 0.456 1.00 . A A . 20 GLU O 1 1
10 18982 1 1 20 GLU OE1 O 1.240 4.749 -0.245 1.00 . A A . 20 GLU OE1 1 1
10 18983 1 1 20 GLU OE2 O 2.967 3.675 -0.955 1.00 . A A . 20 GLU OE2 1 1
10 18984 1 1 21 THR C C 5.859 10.812 -0.857 1.00 . A A . 21 THR C 1 1
10 18985 1 1 21 THR CA C 4.815 9.958 -1.580 1.00 . A A . 21 THR CA 1 1
10 18986 1 1 21 THR CB C 3.945 10.855 -2.464 1.00 . A A . 21 THR CB 1 1
10 18987 1 1 21 THR CG2 C 4.721 11.252 -3.722 1.00 . A A . 21 THR CG2 1 1
10 18988 1 1 21 THR H H 2.979 9.340 -0.636 1.00 . A A . 21 THR H 1 1
10 18989 1 1 21 THR HA H 5.314 9.223 -2.193 1.00 . A A . 21 THR HA 1 1
10 18990 1 1 21 THR HB H 3.675 11.746 -1.918 1.00 . A A . 21 THR HB 1 1
10 18991 1 1 21 THR HG1 H 3.004 9.513 -3.511 1.00 . A A . 21 THR HG1 1 1
10 18992 1 1 21 THR HG21 H 5.653 10.709 -3.759 1.00 . A A . 21 THR HG21 1 1
10 18993 1 1 21 THR HG22 H 4.924 12.313 -3.700 1.00 . A A . 21 THR HG22 1 1
10 18994 1 1 21 THR HG23 H 4.132 11.018 -4.597 1.00 . A A . 21 THR HG23 1 1
10 18995 1 1 21 THR N N 3.954 9.264 -0.579 1.00 . A A . 21 THR N 1 1
10 18996 1 1 21 THR O O 7.049 10.616 -1.011 1.00 . A A . 21 THR O 1 1
10 18997 1 1 21 THR OG1 O 2.767 10.152 -2.835 1.00 . A A . 21 THR OG1 1 1
10 18998 1 1 22 ARG C C 7.613 11.799 1.073 1.00 . A A . 22 ARG C 1 1
10 18999 1 1 22 ARG CA C 6.398 12.630 0.654 1.00 . A A . 22 ARG CA 1 1
10 19000 1 1 22 ARG CB C 5.725 13.220 1.895 1.00 . A A . 22 ARG CB 1 1
10 19001 1 1 22 ARG CD C 5.330 15.696 1.911 1.00 . A A . 22 ARG CD 1 1
10 19002 1 1 22 ARG CG C 4.767 14.339 1.475 1.00 . A A . 22 ARG CG 1 1
10 19003 1 1 22 ARG CZ C 5.526 16.911 3.997 1.00 . A A . 22 ARG CZ 1 1
10 19004 1 1 22 ARG H H 4.464 11.907 0.035 1.00 . A A . 22 ARG H 1 1
10 19005 1 1 22 ARG HA H 6.718 13.432 0.004 1.00 . A A . 22 ARG HA 1 1
10 19006 1 1 22 ARG HB2 H 5.171 12.445 2.406 1.00 . A A . 22 ARG HB2 1 1
10 19007 1 1 22 ARG HB3 H 6.477 13.620 2.558 1.00 . A A . 22 ARG HB3 1 1
10 19008 1 1 22 ARG HD2 H 6.408 15.681 1.839 1.00 . A A . 22 ARG HD2 1 1
10 19009 1 1 22 ARG HD3 H 4.938 16.470 1.268 1.00 . A A . 22 ARG HD3 1 1
10 19010 1 1 22 ARG HE H 4.211 15.447 3.735 1.00 . A A . 22 ARG HE 1 1
10 19011 1 1 22 ARG HG2 H 4.651 14.327 0.400 1.00 . A A . 22 ARG HG2 1 1
10 19012 1 1 22 ARG HG3 H 3.806 14.186 1.942 1.00 . A A . 22 ARG HG3 1 1
10 19013 1 1 22 ARG HH11 H 6.755 17.419 2.501 1.00 . A A . 22 ARG HH11 1 1
10 19014 1 1 22 ARG HH12 H 6.940 18.328 3.965 1.00 . A A . 22 ARG HH12 1 1
10 19015 1 1 22 ARG HH21 H 4.436 16.624 5.652 1.00 . A A . 22 ARG HH21 1 1
10 19016 1 1 22 ARG HH22 H 5.627 17.879 5.748 1.00 . A A . 22 ARG HH22 1 1
10 19017 1 1 22 ARG N N 5.427 11.762 -0.073 1.00 . A A . 22 ARG N 1 1
10 19018 1 1 22 ARG NE N 4.927 15.971 3.319 1.00 . A A . 22 ARG NE 1 1
10 19019 1 1 22 ARG NH1 N 6.481 17.607 3.444 1.00 . A A . 22 ARG NH1 1 1
10 19020 1 1 22 ARG NH2 N 5.168 17.157 5.228 1.00 . A A . 22 ARG NH2 1 1
10 19021 1 1 22 ARG O O 8.744 12.209 0.902 1.00 . A A . 22 ARG O 1 1
10 19022 1 1 23 ASP C C 9.389 9.433 0.827 1.00 . A A . 23 ASP C 1 1
10 19023 1 1 23 ASP CA C 8.537 9.784 2.047 1.00 . A A . 23 ASP CA 1 1
10 19024 1 1 23 ASP CB C 8.009 8.497 2.687 1.00 . A A . 23 ASP CB 1 1
10 19025 1 1 23 ASP CG C 9.078 7.912 3.612 1.00 . A A . 23 ASP CG 1 1
10 19026 1 1 23 ASP H H 6.472 10.322 1.750 1.00 . A A . 23 ASP H 1 1
10 19027 1 1 23 ASP HA H 9.139 10.323 2.764 1.00 . A A . 23 ASP HA 1 1
10 19028 1 1 23 ASP HB2 H 7.119 8.718 3.258 1.00 . A A . 23 ASP HB2 1 1
10 19029 1 1 23 ASP HB3 H 7.772 7.782 1.914 1.00 . A A . 23 ASP HB3 1 1
10 19030 1 1 23 ASP N N 7.390 10.635 1.621 1.00 . A A . 23 ASP N 1 1
10 19031 1 1 23 ASP O O 10.603 9.459 0.876 1.00 . A A . 23 ASP O 1 1
10 19032 1 1 23 ASP OD1 O 10.134 8.512 3.721 1.00 . A A . 23 ASP OD1 1 1
10 19033 1 1 23 ASP OD2 O 8.821 6.871 4.195 1.00 . A A . 23 ASP OD2 1 1
10 19034 1 1 24 ILE C C 10.280 9.981 -2.004 1.00 . A A . 24 ILE C 1 1
10 19035 1 1 24 ILE CA C 9.534 8.747 -1.493 1.00 . A A . 24 ILE CA 1 1
10 19036 1 1 24 ILE CB C 8.571 8.249 -2.571 1.00 . A A . 24 ILE CB 1 1
10 19037 1 1 24 ILE CD1 C 6.821 6.545 -3.101 1.00 . A A . 24 ILE CD1 1 1
10 19038 1 1 24 ILE CG1 C 7.710 7.121 -1.998 1.00 . A A . 24 ILE CG1 1 1
10 19039 1 1 24 ILE CG2 C 9.368 7.725 -3.768 1.00 . A A . 24 ILE CG2 1 1
10 19040 1 1 24 ILE H H 7.782 9.087 -0.287 1.00 . A A . 24 ILE H 1 1
10 19041 1 1 24 ILE HA H 10.244 7.969 -1.257 1.00 . A A . 24 ILE HA 1 1
10 19042 1 1 24 ILE HB H 7.936 9.063 -2.890 1.00 . A A . 24 ILE HB 1 1
10 19043 1 1 24 ILE HD11 H 6.663 7.293 -3.864 1.00 . A A . 24 ILE HD11 1 1
10 19044 1 1 24 ILE HD12 H 5.870 6.252 -2.681 1.00 . A A . 24 ILE HD12 1 1
10 19045 1 1 24 ILE HD13 H 7.302 5.682 -3.537 1.00 . A A . 24 ILE HD13 1 1
10 19046 1 1 24 ILE HG12 H 8.350 6.343 -1.607 1.00 . A A . 24 ILE HG12 1 1
10 19047 1 1 24 ILE HG13 H 7.089 7.510 -1.204 1.00 . A A . 24 ILE HG13 1 1
10 19048 1 1 24 ILE HG21 H 8.772 7.816 -4.664 1.00 . A A . 24 ILE HG21 1 1
10 19049 1 1 24 ILE HG22 H 9.620 6.687 -3.606 1.00 . A A . 24 ILE HG22 1 1
10 19050 1 1 24 ILE HG23 H 10.274 8.303 -3.877 1.00 . A A . 24 ILE HG23 1 1
10 19051 1 1 24 ILE N N 8.762 9.102 -0.268 1.00 . A A . 24 ILE N 1 1
10 19052 1 1 24 ILE O O 11.493 10.039 -1.982 1.00 . A A . 24 ILE O 1 1
10 19053 1 1 25 ILE C C 11.353 12.609 -2.019 1.00 . A A . 25 ILE C 1 1
10 19054 1 1 25 ILE CA C 10.235 12.198 -2.980 1.00 . A A . 25 ILE CA 1 1
10 19055 1 1 25 ILE CB C 9.213 13.331 -3.087 1.00 . A A . 25 ILE CB 1 1
10 19056 1 1 25 ILE CD1 C 8.461 12.054 -5.099 1.00 . A A . 25 ILE CD1 1 1
10 19057 1 1 25 ILE CG1 C 7.995 12.845 -3.876 1.00 . A A . 25 ILE CG1 1 1
10 19058 1 1 25 ILE CG2 C 9.847 14.524 -3.808 1.00 . A A . 25 ILE CG2 1 1
10 19059 1 1 25 ILE H H 8.587 10.905 -2.476 1.00 . A A . 25 ILE H 1 1
10 19060 1 1 25 ILE HA H 10.654 11.998 -3.955 1.00 . A A . 25 ILE HA 1 1
10 19061 1 1 25 ILE HB H 8.906 13.634 -2.096 1.00 . A A . 25 ILE HB 1 1
10 19062 1 1 25 ILE HD11 H 9.251 12.596 -5.599 1.00 . A A . 25 ILE HD11 1 1
10 19063 1 1 25 ILE HD12 H 7.632 11.918 -5.778 1.00 . A A . 25 ILE HD12 1 1
10 19064 1 1 25 ILE HD13 H 8.831 11.089 -4.784 1.00 . A A . 25 ILE HD13 1 1
10 19065 1 1 25 ILE HG12 H 7.388 12.212 -3.246 1.00 . A A . 25 ILE HG12 1 1
10 19066 1 1 25 ILE HG13 H 7.412 13.695 -4.200 1.00 . A A . 25 ILE HG13 1 1
10 19067 1 1 25 ILE HG21 H 9.375 14.655 -4.771 1.00 . A A . 25 ILE HG21 1 1
10 19068 1 1 25 ILE HG22 H 10.902 14.343 -3.947 1.00 . A A . 25 ILE HG22 1 1
10 19069 1 1 25 ILE HG23 H 9.710 15.416 -3.217 1.00 . A A . 25 ILE HG23 1 1
10 19070 1 1 25 ILE N N 9.565 10.970 -2.467 1.00 . A A . 25 ILE N 1 1
10 19071 1 1 25 ILE O O 12.371 13.133 -2.425 1.00 . A A . 25 ILE O 1 1
10 19072 1 1 26 GLN C C 13.444 11.852 0.048 1.00 . A A . 26 GLN C 1 1
10 19073 1 1 26 GLN CA C 12.225 12.757 0.235 1.00 . A A . 26 GLN CA 1 1
10 19074 1 1 26 GLN CB C 11.680 12.596 1.655 1.00 . A A . 26 GLN CB 1 1
10 19075 1 1 26 GLN CD C 11.477 14.983 2.366 1.00 . A A . 26 GLN CD 1 1
10 19076 1 1 26 GLN CG C 10.699 13.730 1.957 1.00 . A A . 26 GLN CG 1 1
10 19077 1 1 26 GLN H H 10.343 11.954 -0.440 1.00 . A A . 26 GLN H 1 1
10 19078 1 1 26 GLN HA H 12.512 13.786 0.074 1.00 . A A . 26 GLN HA 1 1
10 19079 1 1 26 GLN HB2 H 11.171 11.646 1.740 1.00 . A A . 26 GLN HB2 1 1
10 19080 1 1 26 GLN HB3 H 12.496 12.631 2.360 1.00 . A A . 26 GLN HB3 1 1
10 19081 1 1 26 GLN HE21 H 10.281 15.397 3.896 1.00 . A A . 26 GLN HE21 1 1
10 19082 1 1 26 GLN HE22 H 11.567 16.481 3.665 1.00 . A A . 26 GLN HE22 1 1
10 19083 1 1 26 GLN HG2 H 10.112 13.942 1.075 1.00 . A A . 26 GLN HG2 1 1
10 19084 1 1 26 GLN HG3 H 10.044 13.436 2.763 1.00 . A A . 26 GLN HG3 1 1
10 19085 1 1 26 GLN N N 11.171 12.377 -0.748 1.00 . A A . 26 GLN N 1 1
10 19086 1 1 26 GLN NE2 N 11.074 15.679 3.394 1.00 . A A . 26 GLN NE2 1 1
10 19087 1 1 26 GLN O O 14.527 12.309 -0.259 1.00 . A A . 26 GLN O 1 1
10 19088 1 1 26 GLN OE1 O 12.460 15.332 1.744 1.00 . A A . 26 GLN OE1 1 1
10 19089 1 1 27 ALA C C 15.166 9.973 -1.236 1.00 . A A . 27 ALA C 1 1
10 19090 1 1 27 ALA CA C 14.427 9.639 0.061 1.00 . A A . 27 ALA CA 1 1
10 19091 1 1 27 ALA CB C 13.911 8.200 0.000 1.00 . A A . 27 ALA CB 1 1
10 19092 1 1 27 ALA H H 12.395 10.221 0.476 1.00 . A A . 27 ALA H 1 1
10 19093 1 1 27 ALA HA H 15.102 9.744 0.897 1.00 . A A . 27 ALA HA 1 1
10 19094 1 1 27 ALA HB1 H 14.359 7.692 -0.841 1.00 . A A . 27 ALA HB1 1 1
10 19095 1 1 27 ALA HB2 H 12.836 8.207 -0.115 1.00 . A A . 27 ALA HB2 1 1
10 19096 1 1 27 ALA HB3 H 14.172 7.685 0.912 1.00 . A A . 27 ALA HB3 1 1
10 19097 1 1 27 ALA N N 13.276 10.570 0.230 1.00 . A A . 27 ALA N 1 1
10 19098 1 1 27 ALA O O 16.372 10.118 -1.257 1.00 . A A . 27 ALA O 1 1
10 19099 1 1 28 LEU C C 15.854 11.755 -3.492 1.00 . A A . 28 LEU C 1 1
10 19100 1 1 28 LEU CA C 15.109 10.424 -3.619 1.00 . A A . 28 LEU CA 1 1
10 19101 1 1 28 LEU CB C 14.047 10.541 -4.714 1.00 . A A . 28 LEU CB 1 1
10 19102 1 1 28 LEU CD1 C 13.394 8.130 -4.663 1.00 . A A . 28 LEU CD1 1 1
10 19103 1 1 28 LEU CD2 C 13.134 9.451 -6.766 1.00 . A A . 28 LEU CD2 1 1
10 19104 1 1 28 LEU CG C 13.999 9.243 -5.521 1.00 . A A . 28 LEU CG 1 1
10 19105 1 1 28 LEU H H 13.479 9.978 -2.284 1.00 . A A . 28 LEU H 1 1
10 19106 1 1 28 LEU HA H 15.808 9.642 -3.875 1.00 . A A . 28 LEU HA 1 1
10 19107 1 1 28 LEU HB2 H 13.083 10.721 -4.262 1.00 . A A . 28 LEU HB2 1 1
10 19108 1 1 28 LEU HB3 H 14.297 11.360 -5.371 1.00 . A A . 28 LEU HB3 1 1
10 19109 1 1 28 LEU HD11 H 12.897 7.413 -5.299 1.00 . A A . 28 LEU HD11 1 1
10 19110 1 1 28 LEU HD12 H 12.679 8.556 -3.975 1.00 . A A . 28 LEU HD12 1 1
10 19111 1 1 28 LEU HD13 H 14.178 7.637 -4.107 1.00 . A A . 28 LEU HD13 1 1
10 19112 1 1 28 LEU HD21 H 13.104 10.502 -7.012 1.00 . A A . 28 LEU HD21 1 1
10 19113 1 1 28 LEU HD22 H 12.131 9.099 -6.571 1.00 . A A . 28 LEU HD22 1 1
10 19114 1 1 28 LEU HD23 H 13.555 8.900 -7.594 1.00 . A A . 28 LEU HD23 1 1
10 19115 1 1 28 LEU HG H 14.999 8.964 -5.818 1.00 . A A . 28 LEU HG 1 1
10 19116 1 1 28 LEU N N 14.450 10.098 -2.321 1.00 . A A . 28 LEU N 1 1
10 19117 1 1 28 LEU O O 17.068 11.799 -3.478 1.00 . A A . 28 LEU O 1 1
10 19118 1 1 29 LEU C C 17.058 14.030 -2.417 1.00 . A A . 29 LEU C 1 1
10 19119 1 1 29 LEU CA C 15.801 14.167 -3.278 1.00 . A A . 29 LEU CA 1 1
10 19120 1 1 29 LEU CB C 14.839 15.160 -2.621 1.00 . A A . 29 LEU CB 1 1
10 19121 1 1 29 LEU CD1 C 12.878 16.655 -3.027 1.00 . A A . 29 LEU CD1 1 1
10 19122 1 1 29 LEU CD2 C 14.830 16.704 -4.584 1.00 . A A . 29 LEU CD2 1 1
10 19123 1 1 29 LEU CG C 13.963 15.809 -3.695 1.00 . A A . 29 LEU CG 1 1
10 19124 1 1 29 LEU H H 14.157 12.782 -3.417 1.00 . A A . 29 LEU H 1 1
10 19125 1 1 29 LEU HA H 16.074 14.527 -4.260 1.00 . A A . 29 LEU HA 1 1
10 19126 1 1 29 LEU HB2 H 14.212 14.639 -1.913 1.00 . A A . 29 LEU HB2 1 1
10 19127 1 1 29 LEU HB3 H 15.403 15.925 -2.109 1.00 . A A . 29 LEU HB3 1 1
10 19128 1 1 29 LEU HD11 H 12.404 16.082 -2.245 1.00 . A A . 29 LEU HD11 1 1
10 19129 1 1 29 LEU HD12 H 12.140 16.941 -3.763 1.00 . A A . 29 LEU HD12 1 1
10 19130 1 1 29 LEU HD13 H 13.324 17.543 -2.602 1.00 . A A . 29 LEU HD13 1 1
10 19131 1 1 29 LEU HD21 H 14.325 17.644 -4.751 1.00 . A A . 29 LEU HD21 1 1
10 19132 1 1 29 LEU HD22 H 15.001 16.213 -5.530 1.00 . A A . 29 LEU HD22 1 1
10 19133 1 1 29 LEU HD23 H 15.777 16.886 -4.096 1.00 . A A . 29 LEU HD23 1 1
10 19134 1 1 29 LEU HG H 13.501 15.040 -4.297 1.00 . A A . 29 LEU HG 1 1
10 19135 1 1 29 LEU N N 15.136 12.841 -3.402 1.00 . A A . 29 LEU N 1 1
10 19136 1 1 29 LEU O O 18.139 14.419 -2.813 1.00 . A A . 29 LEU O 1 1
10 19137 1 1 30 GLU C C 19.224 12.591 -1.109 1.00 . A A . 30 GLU C 1 1
10 19138 1 1 30 GLU CA C 18.111 13.322 -0.354 1.00 . A A . 30 GLU CA 1 1
10 19139 1 1 30 GLU CB C 17.715 12.510 0.882 1.00 . A A . 30 GLU CB 1 1
10 19140 1 1 30 GLU CD C 15.799 12.793 2.459 1.00 . A A . 30 GLU CD 1 1
10 19141 1 1 30 GLU CG C 17.076 13.438 1.918 1.00 . A A . 30 GLU CG 1 1
10 19142 1 1 30 GLU H H 16.043 13.176 -0.941 1.00 . A A . 30 GLU H 1 1
10 19143 1 1 30 GLU HA H 18.464 14.295 -0.047 1.00 . A A . 30 GLU HA 1 1
10 19144 1 1 30 GLU HB2 H 17.008 11.745 0.598 1.00 . A A . 30 GLU HB2 1 1
10 19145 1 1 30 GLU HB3 H 18.594 12.050 1.308 1.00 . A A . 30 GLU HB3 1 1
10 19146 1 1 30 GLU HG2 H 17.770 13.603 2.730 1.00 . A A . 30 GLU HG2 1 1
10 19147 1 1 30 GLU HG3 H 16.832 14.381 1.455 1.00 . A A . 30 GLU HG3 1 1
10 19148 1 1 30 GLU N N 16.925 13.482 -1.242 1.00 . A A . 30 GLU N 1 1
10 19149 1 1 30 GLU O O 20.385 12.935 -1.007 1.00 . A A . 30 GLU O 1 1
10 19150 1 1 30 GLU OE1 O 15.903 11.746 3.077 1.00 . A A . 30 GLU OE1 1 1
10 19151 1 1 30 GLU OE2 O 14.738 13.356 2.247 1.00 . A A . 30 GLU OE2 1 1
10 19152 1 1 31 ASP C C 20.702 11.800 -3.515 1.00 . A A . 31 ASP C 1 1
10 19153 1 1 31 ASP CA C 19.923 10.833 -2.622 1.00 . A A . 31 ASP CA 1 1
10 19154 1 1 31 ASP CB C 19.253 9.765 -3.489 1.00 . A A . 31 ASP CB 1 1
10 19155 1 1 31 ASP CG C 20.144 8.523 -3.547 1.00 . A A . 31 ASP CG 1 1
10 19156 1 1 31 ASP H H 17.940 11.320 -1.932 1.00 . A A . 31 ASP H 1 1
10 19157 1 1 31 ASP HA H 20.601 10.359 -1.927 1.00 . A A . 31 ASP HA 1 1
10 19158 1 1 31 ASP HB2 H 18.295 9.504 -3.063 1.00 . A A . 31 ASP HB2 1 1
10 19159 1 1 31 ASP HB3 H 19.110 10.150 -4.488 1.00 . A A . 31 ASP HB3 1 1
10 19160 1 1 31 ASP N N 18.881 11.584 -1.865 1.00 . A A . 31 ASP N 1 1
10 19161 1 1 31 ASP O O 21.855 11.581 -3.826 1.00 . A A . 31 ASP O 1 1
10 19162 1 1 31 ASP OD1 O 21.329 8.678 -3.787 1.00 . A A . 31 ASP OD1 1 1
10 19163 1 1 31 ASP OD2 O 19.624 7.437 -3.350 1.00 . A A . 31 ASP OD2 1 1
10 19164 1 1 32 GLY C C 20.069 13.944 -6.150 1.00 . A A . 32 GLY C 1 1
10 19165 1 1 32 GLY CA C 20.788 13.849 -4.804 1.00 . A A . 32 GLY CA 1 1
10 19166 1 1 32 GLY H H 19.150 13.030 -3.668 1.00 . A A . 32 GLY H 1 1
10 19167 1 1 32 GLY HA2 H 20.793 14.819 -4.326 1.00 . A A . 32 GLY HA2 1 1
10 19168 1 1 32 GLY HA3 H 21.803 13.521 -4.964 1.00 . A A . 32 GLY HA3 1 1
10 19169 1 1 32 GLY N N 20.081 12.870 -3.930 1.00 . A A . 32 GLY N 1 1
10 19170 1 1 32 GLY O O 20.448 14.710 -7.014 1.00 . A A . 32 GLY O 1 1
10 19171 1 1 33 SER C C 17.480 14.518 -7.697 1.00 . A A . 33 SER C 1 1
10 19172 1 1 33 SER CA C 18.289 13.222 -7.624 1.00 . A A . 33 SER CA 1 1
10 19173 1 1 33 SER CB C 17.342 12.025 -7.712 1.00 . A A . 33 SER CB 1 1
10 19174 1 1 33 SER H H 18.742 12.564 -5.623 1.00 . A A . 33 SER H 1 1
10 19175 1 1 33 SER HA H 18.989 13.187 -8.445 1.00 . A A . 33 SER HA 1 1
10 19176 1 1 33 SER HB2 H 17.881 11.161 -8.067 1.00 . A A . 33 SER HB2 1 1
10 19177 1 1 33 SER HB3 H 16.937 11.813 -6.730 1.00 . A A . 33 SER HB3 1 1
10 19178 1 1 33 SER HG H 16.482 13.170 -9.027 1.00 . A A . 33 SER HG 1 1
10 19179 1 1 33 SER N N 19.032 13.174 -6.334 1.00 . A A . 33 SER N 1 1
10 19180 1 1 33 SER O O 16.560 14.731 -6.933 1.00 . A A . 33 SER O 1 1
10 19181 1 1 33 SER OG O 16.290 12.324 -8.618 1.00 . A A . 33 SER OG 1 1
10 19182 1 1 34 ASP C C 16.141 16.608 -9.947 1.00 . A A . 34 ASP C 1 1
10 19183 1 1 34 ASP CA C 17.065 16.670 -8.729 1.00 . A A . 34 ASP CA 1 1
10 19184 1 1 34 ASP CB C 18.053 17.826 -8.897 1.00 . A A . 34 ASP CB 1 1
10 19185 1 1 34 ASP CG C 19.414 17.278 -9.331 1.00 . A A . 34 ASP CG 1 1
10 19186 1 1 34 ASP H H 18.561 15.197 -9.218 1.00 . A A . 34 ASP H 1 1
10 19187 1 1 34 ASP HA H 16.476 16.826 -7.838 1.00 . A A . 34 ASP HA 1 1
10 19188 1 1 34 ASP HB2 H 17.683 18.510 -9.646 1.00 . A A . 34 ASP HB2 1 1
10 19189 1 1 34 ASP HB3 H 18.161 18.346 -7.956 1.00 . A A . 34 ASP HB3 1 1
10 19190 1 1 34 ASP N N 17.815 15.387 -8.610 1.00 . A A . 34 ASP N 1 1
10 19191 1 1 34 ASP O O 16.399 15.899 -10.899 1.00 . A A . 34 ASP O 1 1
10 19192 1 1 34 ASP OD1 O 20.043 16.607 -8.530 1.00 . A A . 34 ASP OD1 1 1
10 19193 1 1 34 ASP OD2 O 19.803 17.541 -10.457 1.00 . A A . 34 ASP OD2 1 1
10 19194 1 1 35 PRO C C 14.697 17.906 -12.331 1.00 . A A . 35 PRO C 1 1
10 19195 1 1 35 PRO CA C 14.078 17.396 -11.026 1.00 . A A . 35 PRO CA 1 1
10 19196 1 1 35 PRO CB C 12.994 18.364 -10.535 1.00 . A A . 35 PRO CB 1 1
10 19197 1 1 35 PRO CD C 14.687 18.237 -8.804 1.00 . A A . 35 PRO CD 1 1
10 19198 1 1 35 PRO CG C 13.613 19.134 -9.413 1.00 . A A . 35 PRO CG 1 1
10 19199 1 1 35 PRO HA H 13.645 16.420 -11.177 1.00 . A A . 35 PRO HA 1 1
10 19200 1 1 35 PRO HB2 H 12.704 19.032 -11.333 1.00 . A A . 35 PRO HB2 1 1
10 19201 1 1 35 PRO HB3 H 12.138 17.815 -10.175 1.00 . A A . 35 PRO HB3 1 1
10 19202 1 1 35 PRO HD2 H 15.531 18.827 -8.475 1.00 . A A . 35 PRO HD2 1 1
10 19203 1 1 35 PRO HD3 H 14.282 17.659 -7.987 1.00 . A A . 35 PRO HD3 1 1
10 19204 1 1 35 PRO HG2 H 14.056 20.045 -9.792 1.00 . A A . 35 PRO HG2 1 1
10 19205 1 1 35 PRO HG3 H 12.868 19.366 -8.668 1.00 . A A . 35 PRO HG3 1 1
10 19206 1 1 35 PRO N N 15.068 17.352 -9.912 1.00 . A A . 35 PRO N 1 1
10 19207 1 1 35 PRO O O 14.188 17.664 -13.407 1.00 . A A . 35 PRO O 1 1
10 19208 1 1 36 ASP C C 16.760 17.967 -14.416 1.00 . A A . 36 ASP C 1 1
10 19209 1 1 36 ASP CA C 16.443 19.131 -13.475 1.00 . A A . 36 ASP CA 1 1
10 19210 1 1 36 ASP CB C 17.738 19.855 -13.100 1.00 . A A . 36 ASP CB 1 1
10 19211 1 1 36 ASP CG C 17.403 21.133 -12.327 1.00 . A A . 36 ASP CG 1 1
10 19212 1 1 36 ASP H H 16.188 18.792 -11.364 1.00 . A A . 36 ASP H 1 1
10 19213 1 1 36 ASP HA H 15.775 19.822 -13.969 1.00 . A A . 36 ASP HA 1 1
10 19214 1 1 36 ASP HB2 H 18.346 19.209 -12.483 1.00 . A A . 36 ASP HB2 1 1
10 19215 1 1 36 ASP HB3 H 18.281 20.112 -13.997 1.00 . A A . 36 ASP HB3 1 1
10 19216 1 1 36 ASP N N 15.793 18.609 -12.242 1.00 . A A . 36 ASP N 1 1
10 19217 1 1 36 ASP O O 17.205 18.159 -15.530 1.00 . A A . 36 ASP O 1 1
10 19218 1 1 36 ASP OD1 O 16.269 21.258 -11.895 1.00 . A A . 36 ASP OD1 1 1
10 19219 1 1 36 ASP OD2 O 18.285 21.962 -12.181 1.00 . A A . 36 ASP OD2 1 1
10 19220 1 1 37 ALA C C 15.494 14.947 -15.287 1.00 . A A . 37 ALA C 1 1
10 19221 1 1 37 ALA CA C 16.814 15.584 -14.847 1.00 . A A . 37 ALA CA 1 1
10 19222 1 1 37 ALA CB C 17.639 14.559 -14.066 1.00 . A A . 37 ALA CB 1 1
10 19223 1 1 37 ALA H H 16.168 16.626 -13.076 1.00 . A A . 37 ALA H 1 1
10 19224 1 1 37 ALA HA H 17.367 15.905 -15.717 1.00 . A A . 37 ALA HA 1 1
10 19225 1 1 37 ALA HB1 H 18.676 14.628 -14.365 1.00 . A A . 37 ALA HB1 1 1
10 19226 1 1 37 ALA HB2 H 17.270 13.565 -14.275 1.00 . A A . 37 ALA HB2 1 1
10 19227 1 1 37 ALA HB3 H 17.556 14.759 -13.008 1.00 . A A . 37 ALA HB3 1 1
10 19228 1 1 37 ALA N N 16.529 16.759 -13.977 1.00 . A A . 37 ALA N 1 1
10 19229 1 1 37 ALA O O 15.462 13.835 -15.777 1.00 . A A . 37 ALA O 1 1
10 19230 1 1 38 LEU C C 12.857 13.744 -14.833 1.00 . A A . 38 LEU C 1 1
10 19231 1 1 38 LEU CA C 13.086 15.086 -15.529 1.00 . A A . 38 LEU CA 1 1
10 19232 1 1 38 LEU CB C 13.066 14.881 -17.046 1.00 . A A . 38 LEU CB 1 1
10 19233 1 1 38 LEU CD1 C 12.860 16.188 -19.167 1.00 . A A . 38 LEU CD1 1 1
10 19234 1 1 38 LEU CD2 C 10.872 15.889 -17.685 1.00 . A A . 38 LEU CD2 1 1
10 19235 1 1 38 LEU CG C 12.391 16.080 -17.715 1.00 . A A . 38 LEU CG 1 1
10 19236 1 1 38 LEU H H 14.455 16.542 -14.725 1.00 . A A . 38 LEU H 1 1
10 19237 1 1 38 LEU HA H 12.301 15.773 -15.251 1.00 . A A . 38 LEU HA 1 1
10 19238 1 1 38 LEU HB2 H 14.081 14.789 -17.409 1.00 . A A . 38 LEU HB2 1 1
10 19239 1 1 38 LEU HB3 H 12.517 13.982 -17.282 1.00 . A A . 38 LEU HB3 1 1
10 19240 1 1 38 LEU HD11 H 13.905 16.462 -19.187 1.00 . A A . 38 LEU HD11 1 1
10 19241 1 1 38 LEU HD12 H 12.279 16.941 -19.677 1.00 . A A . 38 LEU HD12 1 1
10 19242 1 1 38 LEU HD13 H 12.728 15.236 -19.659 1.00 . A A . 38 LEU HD13 1 1
10 19243 1 1 38 LEU HD21 H 10.622 14.926 -18.104 1.00 . A A . 38 LEU HD21 1 1
10 19244 1 1 38 LEU HD22 H 10.400 16.667 -18.264 1.00 . A A . 38 LEU HD22 1 1
10 19245 1 1 38 LEU HD23 H 10.524 15.938 -16.664 1.00 . A A . 38 LEU HD23 1 1
10 19246 1 1 38 LEU HG H 12.652 16.983 -17.184 1.00 . A A . 38 LEU HG 1 1
10 19247 1 1 38 LEU N N 14.404 15.646 -15.120 1.00 . A A . 38 LEU N 1 1
10 19248 1 1 38 LEU O O 13.782 13.108 -14.366 1.00 . A A . 38 LEU O 1 1
10 19249 1 1 39 TYR C C 10.031 11.438 -14.668 1.00 . A A . 39 TYR C 1 1
10 19250 1 1 39 TYR CA C 11.331 12.008 -14.096 1.00 . A A . 39 TYR CA 1 1
10 19251 1 1 39 TYR CB C 11.175 12.228 -12.588 1.00 . A A . 39 TYR CB 1 1
10 19252 1 1 39 TYR CD1 C 12.479 10.391 -11.456 1.00 . A A . 39 TYR CD1 1 1
10 19253 1 1 39 TYR CD2 C 13.476 12.595 -11.623 1.00 . A A . 39 TYR CD2 1 1
10 19254 1 1 39 TYR CE1 C 13.618 9.925 -10.790 1.00 . A A . 39 TYR CE1 1 1
10 19255 1 1 39 TYR CE2 C 14.616 12.129 -10.957 1.00 . A A . 39 TYR CE2 1 1
10 19256 1 1 39 TYR CG C 12.407 11.726 -11.872 1.00 . A A . 39 TYR CG 1 1
10 19257 1 1 39 TYR CZ C 14.688 10.794 -10.541 1.00 . A A . 39 TYR CZ 1 1
10 19258 1 1 39 TYR H H 10.900 13.839 -15.144 1.00 . A A . 39 TYR H 1 1
10 19259 1 1 39 TYR HA H 12.140 11.316 -14.278 1.00 . A A . 39 TYR HA 1 1
10 19260 1 1 39 TYR HB2 H 11.048 13.282 -12.390 1.00 . A A . 39 TYR HB2 1 1
10 19261 1 1 39 TYR HB3 H 10.309 11.688 -12.234 1.00 . A A . 39 TYR HB3 1 1
10 19262 1 1 39 TYR HD1 H 11.654 9.721 -11.648 1.00 . A A . 39 TYR HD1 1 1
10 19263 1 1 39 TYR HD2 H 13.422 13.624 -11.944 1.00 . A A . 39 TYR HD2 1 1
10 19264 1 1 39 TYR HE1 H 13.674 8.896 -10.468 1.00 . A A . 39 TYR HE1 1 1
10 19265 1 1 39 TYR HE2 H 15.441 12.800 -10.765 1.00 . A A . 39 TYR HE2 1 1
10 19266 1 1 39 TYR HH H 15.801 10.693 -8.995 1.00 . A A . 39 TYR HH 1 1
10 19267 1 1 39 TYR N N 11.630 13.309 -14.760 1.00 . A A . 39 TYR N 1 1
10 19268 1 1 39 TYR O O 9.133 12.170 -15.036 1.00 . A A . 39 TYR O 1 1
10 19269 1 1 39 TYR OH O 15.812 10.336 -9.886 1.00 . A A . 39 TYR OH 1 1
10 19270 1 1 40 GLU C C 7.883 8.867 -14.180 1.00 . A A . 40 GLU C 1 1
10 19271 1 1 40 GLU CA C 8.677 9.534 -15.305 1.00 . A A . 40 GLU CA 1 1
10 19272 1 1 40 GLU CB C 9.046 8.487 -16.359 1.00 . A A . 40 GLU CB 1 1
10 19273 1 1 40 GLU CD C 10.332 6.359 -16.600 1.00 . A A . 40 GLU CD 1 1
10 19274 1 1 40 GLU CG C 9.446 7.183 -15.666 1.00 . A A . 40 GLU CG 1 1
10 19275 1 1 40 GLU H H 10.657 9.566 -14.453 1.00 . A A . 40 GLU H 1 1
10 19276 1 1 40 GLU HA H 8.075 10.305 -15.762 1.00 . A A . 40 GLU HA 1 1
10 19277 1 1 40 GLU HB2 H 8.196 8.309 -17.001 1.00 . A A . 40 GLU HB2 1 1
10 19278 1 1 40 GLU HB3 H 9.875 8.847 -16.949 1.00 . A A . 40 GLU HB3 1 1
10 19279 1 1 40 GLU HG2 H 9.990 7.409 -14.759 1.00 . A A . 40 GLU HG2 1 1
10 19280 1 1 40 GLU HG3 H 8.560 6.617 -15.422 1.00 . A A . 40 GLU HG3 1 1
10 19281 1 1 40 GLU N N 9.922 10.141 -14.751 1.00 . A A . 40 GLU N 1 1
10 19282 1 1 40 GLU O O 8.441 8.297 -13.264 1.00 . A A . 40 GLU O 1 1
10 19283 1 1 40 GLU OE1 O 11.537 6.549 -16.564 1.00 . A A . 40 GLU OE1 1 1
10 19284 1 1 40 GLU OE2 O 9.792 5.551 -17.339 1.00 . A A . 40 GLU OE2 1 1
10 19285 1 1 41 ILE C C 4.736 7.355 -13.835 1.00 . A A . 41 ILE C 1 1
10 19286 1 1 41 ILE CA C 5.744 8.305 -13.186 1.00 . A A . 41 ILE CA 1 1
10 19287 1 1 41 ILE CB C 4.996 9.394 -12.415 1.00 . A A . 41 ILE CB 1 1
10 19288 1 1 41 ILE CD1 C 6.285 11.528 -12.582 1.00 . A A . 41 ILE CD1 1 1
10 19289 1 1 41 ILE CG1 C 6.005 10.303 -11.710 1.00 . A A . 41 ILE CG1 1 1
10 19290 1 1 41 ILE CG2 C 4.081 8.745 -11.377 1.00 . A A . 41 ILE CG2 1 1
10 19291 1 1 41 ILE H H 6.153 9.398 -14.995 1.00 . A A . 41 ILE H 1 1
10 19292 1 1 41 ILE HA H 6.376 7.752 -12.506 1.00 . A A . 41 ILE HA 1 1
10 19293 1 1 41 ILE HB H 4.402 9.978 -13.104 1.00 . A A . 41 ILE HB 1 1
10 19294 1 1 41 ILE HD11 H 5.380 12.108 -12.690 1.00 . A A . 41 ILE HD11 1 1
10 19295 1 1 41 ILE HD12 H 6.625 11.207 -13.555 1.00 . A A . 41 ILE HD12 1 1
10 19296 1 1 41 ILE HD13 H 7.047 12.135 -12.116 1.00 . A A . 41 ILE HD13 1 1
10 19297 1 1 41 ILE HG12 H 5.600 10.621 -10.760 1.00 . A A . 41 ILE HG12 1 1
10 19298 1 1 41 ILE HG13 H 6.925 9.762 -11.548 1.00 . A A . 41 ILE HG13 1 1
10 19299 1 1 41 ILE HG21 H 3.331 8.152 -11.878 1.00 . A A . 41 ILE HG21 1 1
10 19300 1 1 41 ILE HG22 H 3.600 9.513 -10.790 1.00 . A A . 41 ILE HG22 1 1
10 19301 1 1 41 ILE HG23 H 4.667 8.111 -10.728 1.00 . A A . 41 ILE HG23 1 1
10 19302 1 1 41 ILE N N 6.581 8.933 -14.246 1.00 . A A . 41 ILE N 1 1
10 19303 1 1 41 ILE O O 4.449 7.451 -15.012 1.00 . A A . 41 ILE O 1 1
10 19304 1 1 42 GLU C C 2.100 5.196 -12.647 1.00 . A A . 42 GLU C 1 1
10 19305 1 1 42 GLU CA C 3.205 5.485 -13.666 1.00 . A A . 42 GLU CA 1 1
10 19306 1 1 42 GLU CB C 3.909 4.178 -14.033 1.00 . A A . 42 GLU CB 1 1
10 19307 1 1 42 GLU CD C 3.664 2.008 -15.250 1.00 . A A . 42 GLU CD 1 1
10 19308 1 1 42 GLU CG C 2.932 3.266 -14.777 1.00 . A A . 42 GLU CG 1 1
10 19309 1 1 42 GLU H H 4.436 6.372 -12.134 1.00 . A A . 42 GLU H 1 1
10 19310 1 1 42 GLU HA H 2.770 5.921 -14.553 1.00 . A A . 42 GLU HA 1 1
10 19311 1 1 42 GLU HB2 H 4.758 4.392 -14.667 1.00 . A A . 42 GLU HB2 1 1
10 19312 1 1 42 GLU HB3 H 4.245 3.685 -13.134 1.00 . A A . 42 GLU HB3 1 1
10 19313 1 1 42 GLU HG2 H 2.125 2.987 -14.114 1.00 . A A . 42 GLU HG2 1 1
10 19314 1 1 42 GLU HG3 H 2.531 3.789 -15.632 1.00 . A A . 42 GLU HG3 1 1
10 19315 1 1 42 GLU N N 4.193 6.437 -13.080 1.00 . A A . 42 GLU N 1 1
10 19316 1 1 42 GLU O O 2.358 4.982 -11.479 1.00 . A A . 42 GLU O 1 1
10 19317 1 1 42 GLU OE1 O 4.818 1.849 -14.889 1.00 . A A . 42 GLU OE1 1 1
10 19318 1 1 42 GLU OE2 O 3.057 1.227 -15.964 1.00 . A A . 42 GLU OE2 1 1
10 19319 1 1 43 HIS C C -0.938 3.592 -12.554 1.00 . A A . 43 HIS C 1 1
10 19320 1 1 43 HIS CA C -0.254 4.900 -12.146 1.00 . A A . 43 HIS CA 1 1
10 19321 1 1 43 HIS CB C -1.271 6.041 -12.205 1.00 . A A . 43 HIS CB 1 1
10 19322 1 1 43 HIS CD2 C 0.359 8.079 -12.519 1.00 . A A . 43 HIS CD2 1 1
10 19323 1 1 43 HIS CE1 C -0.119 9.149 -10.694 1.00 . A A . 43 HIS CE1 1 1
10 19324 1 1 43 HIS CG C -0.594 7.339 -11.862 1.00 . A A . 43 HIS CG 1 1
10 19325 1 1 43 HIS H H 0.685 5.354 -14.029 1.00 . A A . 43 HIS H 1 1
10 19326 1 1 43 HIS HA H 0.128 4.808 -11.139 1.00 . A A . 43 HIS HA 1 1
10 19327 1 1 43 HIS HB2 H -1.684 6.103 -13.201 1.00 . A A . 43 HIS HB2 1 1
10 19328 1 1 43 HIS HB3 H -2.065 5.853 -11.498 1.00 . A A . 43 HIS HB3 1 1
10 19329 1 1 43 HIS HD2 H 0.809 7.816 -13.465 1.00 . A A . 43 HIS HD2 1 1
10 19330 1 1 43 HIS HE1 H -0.131 9.891 -9.908 1.00 . A A . 43 HIS HE1 1 1
10 19331 1 1 43 HIS HE2 H 1.294 9.924 -12.006 1.00 . A A . 43 HIS HE2 1 1
10 19332 1 1 43 HIS N N 0.870 5.182 -13.083 1.00 . A A . 43 HIS N 1 1
10 19333 1 1 43 HIS ND1 N -0.883 8.041 -10.700 1.00 . A A . 43 HIS ND1 1 1
10 19334 1 1 43 HIS NE2 N 0.653 9.218 -11.778 1.00 . A A . 43 HIS NE2 1 1
10 19335 1 1 43 HIS O O -0.956 3.228 -13.714 1.00 . A A . 43 HIS O 1 1
10 19336 1 1 44 HIS C C -3.668 1.709 -11.579 1.00 . A A . 44 HIS C 1 1
10 19337 1 1 44 HIS CA C -2.188 1.608 -11.956 1.00 . A A . 44 HIS CA 1 1
10 19338 1 1 44 HIS CB C -1.540 0.460 -11.180 1.00 . A A . 44 HIS CB 1 1
10 19339 1 1 44 HIS CD2 C 0.652 0.741 -12.604 1.00 . A A . 44 HIS CD2 1 1
10 19340 1 1 44 HIS CE1 C 2.085 0.103 -11.106 1.00 . A A . 44 HIS CE1 1 1
10 19341 1 1 44 HIS CG C -0.066 0.424 -11.476 1.00 . A A . 44 HIS CG 1 1
10 19342 1 1 44 HIS H H -1.482 3.199 -10.686 1.00 . A A . 44 HIS H 1 1
10 19343 1 1 44 HIS HA H -2.099 1.423 -13.016 1.00 . A A . 44 HIS HA 1 1
10 19344 1 1 44 HIS HB2 H -1.692 0.609 -10.121 1.00 . A A . 44 HIS HB2 1 1
10 19345 1 1 44 HIS HB3 H -1.989 -0.476 -11.479 1.00 . A A . 44 HIS HB3 1 1
10 19346 1 1 44 HIS HD2 H 0.230 1.094 -13.532 1.00 . A A . 44 HIS HD2 1 1
10 19347 1 1 44 HIS HE1 H 3.010 -0.151 -10.608 1.00 . A A . 44 HIS HE1 1 1
10 19348 1 1 44 HIS HE2 H 2.746 0.680 -12.990 1.00 . A A . 44 HIS HE2 1 1
10 19349 1 1 44 HIS N N -1.504 2.887 -11.615 1.00 . A A . 44 HIS N 1 1
10 19350 1 1 44 HIS ND1 N 0.870 0.019 -10.533 1.00 . A A . 44 HIS ND1 1 1
10 19351 1 1 44 HIS NE2 N 2.006 0.536 -12.365 1.00 . A A . 44 HIS NE2 1 1
10 19352 1 1 44 HIS O O -4.012 1.925 -10.433 1.00 . A A . 44 HIS O 1 1
10 19353 1 1 45 LEU C C -6.725 0.424 -12.772 1.00 . A A . 45 LEU C 1 1
10 19354 1 1 45 LEU CA C -6.001 1.654 -12.221 1.00 . A A . 45 LEU CA 1 1
10 19355 1 1 45 LEU CB C -6.580 2.914 -12.865 1.00 . A A . 45 LEU CB 1 1
10 19356 1 1 45 LEU CD1 C -4.743 4.267 -13.879 1.00 . A A . 45 LEU CD1 1 1
10 19357 1 1 45 LEU CD2 C -6.434 5.363 -12.403 1.00 . A A . 45 LEU CD2 1 1
10 19358 1 1 45 LEU CG C -5.624 4.087 -12.643 1.00 . A A . 45 LEU CG 1 1
10 19359 1 1 45 LEU H H -4.250 1.388 -13.452 1.00 . A A . 45 LEU H 1 1
10 19360 1 1 45 LEU HA H -6.138 1.702 -11.150 1.00 . A A . 45 LEU HA 1 1
10 19361 1 1 45 LEU HB2 H -6.709 2.749 -13.925 1.00 . A A . 45 LEU HB2 1 1
10 19362 1 1 45 LEU HB3 H -7.536 3.142 -12.418 1.00 . A A . 45 LEU HB3 1 1
10 19363 1 1 45 LEU HD11 H -4.070 3.428 -13.968 1.00 . A A . 45 LEU HD11 1 1
10 19364 1 1 45 LEU HD12 H -4.171 5.179 -13.784 1.00 . A A . 45 LEU HD12 1 1
10 19365 1 1 45 LEU HD13 H -5.366 4.323 -14.760 1.00 . A A . 45 LEU HD13 1 1
10 19366 1 1 45 LEU HD21 H -7.109 5.522 -13.230 1.00 . A A . 45 LEU HD21 1 1
10 19367 1 1 45 LEU HD22 H -5.763 6.205 -12.320 1.00 . A A . 45 LEU HD22 1 1
10 19368 1 1 45 LEU HD23 H -7.000 5.263 -11.489 1.00 . A A . 45 LEU HD23 1 1
10 19369 1 1 45 LEU HG H -5.002 3.886 -11.783 1.00 . A A . 45 LEU HG 1 1
10 19370 1 1 45 LEU N N -4.547 1.560 -12.532 1.00 . A A . 45 LEU N 1 1
10 19371 1 1 45 LEU O O -6.435 -0.047 -13.852 1.00 . A A . 45 LEU O 1 1
10 19372 1 1 46 PHE C C -9.916 -1.052 -12.379 1.00 . A A . 46 PHE C 1 1
10 19373 1 1 46 PHE CA C -8.414 -1.293 -12.522 1.00 . A A . 46 PHE CA 1 1
10 19374 1 1 46 PHE CB C -8.009 -2.517 -11.699 1.00 . A A . 46 PHE CB 1 1
10 19375 1 1 46 PHE CD1 C -5.975 -1.590 -10.536 1.00 . A A . 46 PHE CD1 1 1
10 19376 1 1 46 PHE CD2 C -7.924 -2.148 -9.206 1.00 . A A . 46 PHE CD2 1 1
10 19377 1 1 46 PHE CE1 C -5.303 -1.180 -9.378 1.00 . A A . 46 PHE CE1 1 1
10 19378 1 1 46 PHE CE2 C -7.252 -1.738 -8.048 1.00 . A A . 46 PHE CE2 1 1
10 19379 1 1 46 PHE CG C -7.286 -2.073 -10.450 1.00 . A A . 46 PHE CG 1 1
10 19380 1 1 46 PHE CZ C -5.941 -1.254 -8.134 1.00 . A A . 46 PHE CZ 1 1
10 19381 1 1 46 PHE H H -7.892 0.300 -11.168 1.00 . A A . 46 PHE H 1 1
10 19382 1 1 46 PHE HA H -8.179 -1.463 -13.561 1.00 . A A . 46 PHE HA 1 1
10 19383 1 1 46 PHE HB2 H -8.894 -3.074 -11.424 1.00 . A A . 46 PHE HB2 1 1
10 19384 1 1 46 PHE HB3 H -7.357 -3.146 -12.287 1.00 . A A . 46 PHE HB3 1 1
10 19385 1 1 46 PHE HD1 H -5.482 -1.533 -11.494 1.00 . A A . 46 PHE HD1 1 1
10 19386 1 1 46 PHE HD2 H -8.935 -2.521 -9.140 1.00 . A A . 46 PHE HD2 1 1
10 19387 1 1 46 PHE HE1 H -4.291 -0.807 -9.443 1.00 . A A . 46 PHE HE1 1 1
10 19388 1 1 46 PHE HE2 H -7.745 -1.795 -7.089 1.00 . A A . 46 PHE HE2 1 1
10 19389 1 1 46 PHE HZ H -5.423 -0.938 -7.240 1.00 . A A . 46 PHE HZ 1 1
10 19390 1 1 46 PHE N N -7.670 -0.097 -12.037 1.00 . A A . 46 PHE N 1 1
10 19391 1 1 46 PHE O O -10.355 -0.267 -11.562 1.00 . A A . 46 PHE O 1 1
10 19392 1 1 47 ALA C C -12.877 -2.894 -13.119 1.00 . A A . 47 ALA C 1 1
10 19393 1 1 47 ALA CA C -12.183 -1.531 -13.081 1.00 . A A . 47 ALA CA 1 1
10 19394 1 1 47 ALA CB C -12.658 -0.684 -14.263 1.00 . A A . 47 ALA CB 1 1
10 19395 1 1 47 ALA H H -10.333 -2.349 -13.823 1.00 . A A . 47 ALA H 1 1
10 19396 1 1 47 ALA HA H -12.427 -1.028 -12.157 1.00 . A A . 47 ALA HA 1 1
10 19397 1 1 47 ALA HB1 H -13.536 -0.125 -13.977 1.00 . A A . 47 ALA HB1 1 1
10 19398 1 1 47 ALA HB2 H -12.899 -1.329 -15.095 1.00 . A A . 47 ALA HB2 1 1
10 19399 1 1 47 ALA HB3 H -11.875 0.001 -14.553 1.00 . A A . 47 ALA HB3 1 1
10 19400 1 1 47 ALA N N -10.708 -1.722 -13.169 1.00 . A A . 47 ALA N 1 1
10 19401 1 1 47 ALA O O -12.239 -3.923 -13.225 1.00 . A A . 47 ALA O 1 1
10 19402 1 1 48 GLU C C -15.891 -4.214 -14.239 1.00 . A A . 48 GLU C 1 1
10 19403 1 1 48 GLU CA C -14.910 -4.208 -13.066 1.00 . A A . 48 GLU CA 1 1
10 19404 1 1 48 GLU CB C -15.680 -4.395 -11.757 1.00 . A A . 48 GLU CB 1 1
10 19405 1 1 48 GLU CD C -16.840 -6.065 -10.302 1.00 . A A . 48 GLU CD 1 1
10 19406 1 1 48 GLU CG C -15.942 -5.885 -11.527 1.00 . A A . 48 GLU CG 1 1
10 19407 1 1 48 GLU H H -14.675 -2.070 -12.950 1.00 . A A . 48 GLU H 1 1
10 19408 1 1 48 GLU HA H -14.204 -5.017 -13.185 1.00 . A A . 48 GLU HA 1 1
10 19409 1 1 48 GLU HB2 H -15.097 -3.999 -10.937 1.00 . A A . 48 GLU HB2 1 1
10 19410 1 1 48 GLU HB3 H -16.622 -3.871 -11.815 1.00 . A A . 48 GLU HB3 1 1
10 19411 1 1 48 GLU HG2 H -16.428 -6.302 -12.397 1.00 . A A . 48 GLU HG2 1 1
10 19412 1 1 48 GLU HG3 H -15.004 -6.393 -11.361 1.00 . A A . 48 GLU HG3 1 1
10 19413 1 1 48 GLU N N -14.179 -2.911 -13.034 1.00 . A A . 48 GLU N 1 1
10 19414 1 1 48 GLU O O -16.388 -5.247 -14.641 1.00 . A A . 48 GLU O 1 1
10 19415 1 1 48 GLU OE1 O -17.640 -5.181 -10.042 1.00 . A A . 48 GLU OE1 1 1
10 19416 1 1 48 GLU OE2 O -16.714 -7.086 -9.645 1.00 . A A . 48 GLU OE2 1 1
10 19417 1 1 49 ASP C C -16.378 -2.569 -17.199 1.00 . A A . 49 ASP C 1 1
10 19418 1 1 49 ASP CA C -17.126 -3.007 -15.938 1.00 . A A . 49 ASP CA 1 1
10 19419 1 1 49 ASP CB C -18.237 -2.001 -15.628 1.00 . A A . 49 ASP CB 1 1
10 19420 1 1 49 ASP CG C -19.505 -2.387 -16.391 1.00 . A A . 49 ASP CG 1 1
10 19421 1 1 49 ASP H H -15.765 -2.244 -14.452 1.00 . A A . 49 ASP H 1 1
10 19422 1 1 49 ASP HA H -17.559 -3.983 -16.098 1.00 . A A . 49 ASP HA 1 1
10 19423 1 1 49 ASP HB2 H -18.439 -2.004 -14.566 1.00 . A A . 49 ASP HB2 1 1
10 19424 1 1 49 ASP HB3 H -17.923 -1.013 -15.932 1.00 . A A . 49 ASP HB3 1 1
10 19425 1 1 49 ASP N N -16.176 -3.066 -14.792 1.00 . A A . 49 ASP N 1 1
10 19426 1 1 49 ASP O O -16.059 -1.410 -17.371 1.00 . A A . 49 ASP O 1 1
10 19427 1 1 49 ASP OD1 O -19.783 -3.571 -16.476 1.00 . A A . 49 ASP OD1 1 1
10 19428 1 1 49 ASP OD2 O -20.176 -1.491 -16.877 1.00 . A A . 49 ASP OD2 1 1
10 19429 1 1 50 PHE C C -15.797 -1.731 -19.793 1.00 . A A . 50 PHE C 1 1
10 19430 1 1 50 PHE CA C -15.366 -3.125 -19.331 1.00 . A A . 50 PHE CA 1 1
10 19431 1 1 50 PHE CB C -15.692 -4.147 -20.423 1.00 . A A . 50 PHE CB 1 1
10 19432 1 1 50 PHE CD1 C -13.721 -3.465 -21.841 1.00 . A A . 50 PHE CD1 1 1
10 19433 1 1 50 PHE CD2 C -13.989 -5.805 -21.261 1.00 . A A . 50 PHE CD2 1 1
10 19434 1 1 50 PHE CE1 C -12.557 -3.776 -22.555 1.00 . A A . 50 PHE CE1 1 1
10 19435 1 1 50 PHE CE2 C -12.825 -6.116 -21.974 1.00 . A A . 50 PHE CE2 1 1
10 19436 1 1 50 PHE CG C -14.437 -4.480 -21.194 1.00 . A A . 50 PHE CG 1 1
10 19437 1 1 50 PHE CZ C -12.109 -5.101 -22.621 1.00 . A A . 50 PHE CZ 1 1
10 19438 1 1 50 PHE H H -16.361 -4.417 -17.922 1.00 . A A . 50 PHE H 1 1
10 19439 1 1 50 PHE HA H -14.303 -3.129 -19.142 1.00 . A A . 50 PHE HA 1 1
10 19440 1 1 50 PHE HB2 H -16.087 -5.044 -19.970 1.00 . A A . 50 PHE HB2 1 1
10 19441 1 1 50 PHE HB3 H -16.427 -3.731 -21.097 1.00 . A A . 50 PHE HB3 1 1
10 19442 1 1 50 PHE HD1 H -14.066 -2.443 -21.789 1.00 . A A . 50 PHE HD1 1 1
10 19443 1 1 50 PHE HD2 H -14.542 -6.587 -20.760 1.00 . A A . 50 PHE HD2 1 1
10 19444 1 1 50 PHE HE1 H -12.004 -2.994 -23.054 1.00 . A A . 50 PHE HE1 1 1
10 19445 1 1 50 PHE HE2 H -12.480 -7.137 -22.025 1.00 . A A . 50 PHE HE2 1 1
10 19446 1 1 50 PHE HZ H -11.212 -5.341 -23.171 1.00 . A A . 50 PHE HZ 1 1
10 19447 1 1 50 PHE N N -16.095 -3.487 -18.082 1.00 . A A . 50 PHE N 1 1
10 19448 1 1 50 PHE O O -14.982 -0.911 -20.165 1.00 . A A . 50 PHE O 1 1
10 19449 1 1 51 ASP C C -16.959 0.965 -19.319 1.00 . A A . 51 ASP C 1 1
10 19450 1 1 51 ASP CA C -17.555 -0.119 -20.219 1.00 . A A . 51 ASP CA 1 1
10 19451 1 1 51 ASP CB C -19.082 -0.073 -20.130 1.00 . A A . 51 ASP CB 1 1
10 19452 1 1 51 ASP CG C -19.641 0.709 -21.321 1.00 . A A . 51 ASP CG 1 1
10 19453 1 1 51 ASP H H -17.714 -2.135 -19.477 1.00 . A A . 51 ASP H 1 1
10 19454 1 1 51 ASP HA H -17.249 0.055 -21.241 1.00 . A A . 51 ASP HA 1 1
10 19455 1 1 51 ASP HB2 H -19.474 -1.081 -20.145 1.00 . A A . 51 ASP HB2 1 1
10 19456 1 1 51 ASP HB3 H -19.375 0.413 -19.213 1.00 . A A . 51 ASP HB3 1 1
10 19457 1 1 51 ASP N N -17.074 -1.458 -19.778 1.00 . A A . 51 ASP N 1 1
10 19458 1 1 51 ASP O O -16.369 1.919 -19.786 1.00 . A A . 51 ASP O 1 1
10 19459 1 1 51 ASP OD1 O -19.651 0.162 -22.412 1.00 . A A . 51 ASP OD1 1 1
10 19460 1 1 51 ASP OD2 O -20.049 1.840 -21.122 1.00 . A A . 51 ASP OD2 1 1
10 19461 1 1 52 LYS C C -15.030 1.863 -17.202 1.00 . A A . 52 LYS C 1 1
10 19462 1 1 52 LYS CA C -16.557 1.852 -17.100 1.00 . A A . 52 LYS CA 1 1
10 19463 1 1 52 LYS CB C -16.971 1.514 -15.666 1.00 . A A . 52 LYS CB 1 1
10 19464 1 1 52 LYS CD C -18.026 3.605 -14.789 1.00 . A A . 52 LYS CD 1 1
10 19465 1 1 52 LYS CE C -19.201 2.813 -14.214 1.00 . A A . 52 LYS CE 1 1
10 19466 1 1 52 LYS CG C -16.765 2.739 -14.772 1.00 . A A . 52 LYS CG 1 1
10 19467 1 1 52 LYS H H -17.593 0.053 -17.673 1.00 . A A . 52 LYS H 1 1
10 19468 1 1 52 LYS HA H -16.942 2.826 -17.365 1.00 . A A . 52 LYS HA 1 1
10 19469 1 1 52 LYS HB2 H -18.012 1.227 -15.651 1.00 . A A . 52 LYS HB2 1 1
10 19470 1 1 52 LYS HB3 H -16.367 0.698 -15.299 1.00 . A A . 52 LYS HB3 1 1
10 19471 1 1 52 LYS HD2 H -17.861 4.491 -14.193 1.00 . A A . 52 LYS HD2 1 1
10 19472 1 1 52 LYS HD3 H -18.251 3.892 -15.805 1.00 . A A . 52 LYS HD3 1 1
10 19473 1 1 52 LYS HE2 H -19.844 2.487 -15.018 1.00 . A A . 52 LYS HE2 1 1
10 19474 1 1 52 LYS HE3 H -18.828 1.952 -13.679 1.00 . A A . 52 LYS HE3 1 1
10 19475 1 1 52 LYS HG2 H -16.565 2.415 -13.760 1.00 . A A . 52 LYS HG2 1 1
10 19476 1 1 52 LYS HG3 H -15.928 3.315 -15.137 1.00 . A A . 52 LYS HG3 1 1
10 19477 1 1 52 LYS HZ1 H -20.450 4.433 -13.820 1.00 . A A . 52 LYS HZ1 1 1
10 19478 1 1 52 LYS HZ2 H -19.327 4.105 -12.586 1.00 . A A . 52 LYS HZ2 1 1
10 19479 1 1 52 LYS HZ3 H -20.688 3.109 -12.787 1.00 . A A . 52 LYS HZ3 1 1
10 19480 1 1 52 LYS N N -17.113 0.828 -18.030 1.00 . A A . 52 LYS N 1 1
10 19481 1 1 52 LYS NZ N -19.975 3.681 -13.281 1.00 . A A . 52 LYS NZ 1 1
10 19482 1 1 52 LYS O O -14.375 2.796 -16.779 1.00 . A A . 52 LYS O 1 1
10 19483 1 1 53 LEU C C -12.534 1.622 -19.089 1.00 . A A . 53 LEU C 1 1
10 19484 1 1 53 LEU CA C -12.974 0.780 -17.889 1.00 . A A . 53 LEU CA 1 1
10 19485 1 1 53 LEU CB C -12.534 -0.670 -18.094 1.00 . A A . 53 LEU CB 1 1
10 19486 1 1 53 LEU CD1 C -10.615 -1.949 -17.137 1.00 . A A . 53 LEU CD1 1 1
10 19487 1 1 53 LEU CD2 C -10.438 -0.951 -19.421 1.00 . A A . 53 LEU CD2 1 1
10 19488 1 1 53 LEU CG C -11.010 -0.760 -18.014 1.00 . A A . 53 LEU CG 1 1
10 19489 1 1 53 LEU H H -15.002 0.090 -18.094 1.00 . A A . 53 LEU H 1 1
10 19490 1 1 53 LEU HA H -12.519 1.171 -16.990 1.00 . A A . 53 LEU HA 1 1
10 19491 1 1 53 LEU HB2 H -12.972 -1.290 -17.325 1.00 . A A . 53 LEU HB2 1 1
10 19492 1 1 53 LEU HB3 H -12.862 -1.013 -19.064 1.00 . A A . 53 LEU HB3 1 1
10 19493 1 1 53 LEU HD11 H -9.605 -2.251 -17.375 1.00 . A A . 53 LEU HD11 1 1
10 19494 1 1 53 LEU HD12 H -11.290 -2.771 -17.320 1.00 . A A . 53 LEU HD12 1 1
10 19495 1 1 53 LEU HD13 H -10.669 -1.662 -16.098 1.00 . A A . 53 LEU HD13 1 1
10 19496 1 1 53 LEU HD21 H -11.018 -0.375 -20.127 1.00 . A A . 53 LEU HD21 1 1
10 19497 1 1 53 LEU HD22 H -10.482 -1.997 -19.687 1.00 . A A . 53 LEU HD22 1 1
10 19498 1 1 53 LEU HD23 H -9.412 -0.616 -19.442 1.00 . A A . 53 LEU HD23 1 1
10 19499 1 1 53 LEU HG H -10.618 0.152 -17.585 1.00 . A A . 53 LEU HG 1 1
10 19500 1 1 53 LEU N N -14.457 0.832 -17.760 1.00 . A A . 53 LEU N 1 1
10 19501 1 1 53 LEU O O -11.784 2.569 -18.955 1.00 . A A . 53 LEU O 1 1
10 19502 1 1 54 GLU C C -13.057 3.515 -21.314 1.00 . A A . 54 GLU C 1 1
10 19503 1 1 54 GLU CA C -12.601 2.063 -21.471 1.00 . A A . 54 GLU CA 1 1
10 19504 1 1 54 GLU CB C -13.260 1.452 -22.709 1.00 . A A . 54 GLU CB 1 1
10 19505 1 1 54 GLU CD C -12.955 -0.272 -24.491 1.00 . A A . 54 GLU CD 1 1
10 19506 1 1 54 GLU CG C -12.234 0.613 -23.473 1.00 . A A . 54 GLU CG 1 1
10 19507 1 1 54 GLU H H -13.596 0.517 -20.351 1.00 . A A . 54 GLU H 1 1
10 19508 1 1 54 GLU HA H -11.528 2.035 -21.585 1.00 . A A . 54 GLU HA 1 1
10 19509 1 1 54 GLU HB2 H -14.086 0.824 -22.405 1.00 . A A . 54 GLU HB2 1 1
10 19510 1 1 54 GLU HB3 H -13.626 2.241 -23.350 1.00 . A A . 54 GLU HB3 1 1
10 19511 1 1 54 GLU HG2 H -11.545 1.267 -23.987 1.00 . A A . 54 GLU HG2 1 1
10 19512 1 1 54 GLU HG3 H -11.690 -0.009 -22.780 1.00 . A A . 54 GLU HG3 1 1
10 19513 1 1 54 GLU N N -12.994 1.284 -20.264 1.00 . A A . 54 GLU N 1 1
10 19514 1 1 54 GLU O O -12.569 4.405 -21.982 1.00 . A A . 54 GLU O 1 1
10 19515 1 1 54 GLU OE1 O -13.315 0.237 -25.540 1.00 . A A . 54 GLU OE1 1 1
10 19516 1 1 54 GLU OE2 O -13.133 -1.445 -24.207 1.00 . A A . 54 GLU OE2 1 1
10 19517 1 1 55 LYS C C -13.492 5.916 -19.336 1.00 . A A . 55 LYS C 1 1
10 19518 1 1 55 LYS CA C -14.471 5.160 -20.236 1.00 . A A . 55 LYS CA 1 1
10 19519 1 1 55 LYS CB C -15.854 5.135 -19.583 1.00 . A A . 55 LYS CB 1 1
10 19520 1 1 55 LYS CD C -18.309 5.367 -20.003 1.00 . A A . 55 LYS CD 1 1
10 19521 1 1 55 LYS CE C -19.339 6.004 -20.938 1.00 . A A . 55 LYS CE 1 1
10 19522 1 1 55 LYS CG C -16.918 5.470 -20.632 1.00 . A A . 55 LYS CG 1 1
10 19523 1 1 55 LYS H H -14.369 3.034 -19.902 1.00 . A A . 55 LYS H 1 1
10 19524 1 1 55 LYS HA H -14.534 5.657 -21.193 1.00 . A A . 55 LYS HA 1 1
10 19525 1 1 55 LYS HB2 H -16.043 4.152 -19.178 1.00 . A A . 55 LYS HB2 1 1
10 19526 1 1 55 LYS HB3 H -15.892 5.866 -18.789 1.00 . A A . 55 LYS HB3 1 1
10 19527 1 1 55 LYS HD2 H -18.556 4.327 -19.846 1.00 . A A . 55 LYS HD2 1 1
10 19528 1 1 55 LYS HD3 H -18.315 5.885 -19.057 1.00 . A A . 55 LYS HD3 1 1
10 19529 1 1 55 LYS HE2 H -18.947 6.930 -21.330 1.00 . A A . 55 LYS HE2 1 1
10 19530 1 1 55 LYS HE3 H -19.550 5.329 -21.754 1.00 . A A . 55 LYS HE3 1 1
10 19531 1 1 55 LYS HG2 H -16.759 6.475 -20.996 1.00 . A A . 55 LYS HG2 1 1
10 19532 1 1 55 LYS HG3 H -16.843 4.774 -21.454 1.00 . A A . 55 LYS HG3 1 1
10 19533 1 1 55 LYS HZ1 H -21.197 6.921 -20.730 1.00 . A A . 55 LYS HZ1 1 1
10 19534 1 1 55 LYS HZ2 H -20.359 6.713 -19.267 1.00 . A A . 55 LYS HZ2 1 1
10 19535 1 1 55 LYS HZ3 H -21.103 5.384 -20.020 1.00 . A A . 55 LYS HZ3 1 1
10 19536 1 1 55 LYS N N -13.988 3.764 -20.433 1.00 . A A . 55 LYS N 1 1
10 19537 1 1 55 LYS NZ N -20.595 6.276 -20.182 1.00 . A A . 55 LYS NZ 1 1
10 19538 1 1 55 LYS O O -13.056 7.005 -19.654 1.00 . A A . 55 LYS O 1 1
10 19539 1 1 56 ALA C C -10.795 6.061 -17.949 1.00 . A A . 56 ALA C 1 1
10 19540 1 1 56 ALA CA C -12.182 6.035 -17.303 1.00 . A A . 56 ALA CA 1 1
10 19541 1 1 56 ALA CB C -12.116 5.284 -15.971 1.00 . A A . 56 ALA CB 1 1
10 19542 1 1 56 ALA H H -13.496 4.467 -17.978 1.00 . A A . 56 ALA H 1 1
10 19543 1 1 56 ALA HA H -12.517 7.047 -17.129 1.00 . A A . 56 ALA HA 1 1
10 19544 1 1 56 ALA HB1 H -11.095 4.993 -15.770 1.00 . A A . 56 ALA HB1 1 1
10 19545 1 1 56 ALA HB2 H -12.738 4.402 -16.024 1.00 . A A . 56 ALA HB2 1 1
10 19546 1 1 56 ALA HB3 H -12.469 5.926 -15.177 1.00 . A A . 56 ALA HB3 1 1
10 19547 1 1 56 ALA N N -13.137 5.347 -18.217 1.00 . A A . 56 ALA N 1 1
10 19548 1 1 56 ALA O O -10.025 6.980 -17.752 1.00 . A A . 56 ALA O 1 1
10 19549 1 1 57 ALA C C -9.056 6.157 -20.412 1.00 . A A . 57 ALA C 1 1
10 19550 1 1 57 ALA CA C -9.138 5.028 -19.382 1.00 . A A . 57 ALA CA 1 1
10 19551 1 1 57 ALA CB C -8.947 3.681 -20.084 1.00 . A A . 57 ALA CB 1 1
10 19552 1 1 57 ALA H H -11.109 4.329 -18.869 1.00 . A A . 57 ALA H 1 1
10 19553 1 1 57 ALA HA H -8.365 5.161 -18.640 1.00 . A A . 57 ALA HA 1 1
10 19554 1 1 57 ALA HB1 H -8.396 3.014 -19.437 1.00 . A A . 57 ALA HB1 1 1
10 19555 1 1 57 ALA HB2 H -8.398 3.829 -21.001 1.00 . A A . 57 ALA HB2 1 1
10 19556 1 1 57 ALA HB3 H -9.912 3.251 -20.306 1.00 . A A . 57 ALA HB3 1 1
10 19557 1 1 57 ALA N N -10.473 5.059 -18.721 1.00 . A A . 57 ALA N 1 1
10 19558 1 1 57 ALA O O -8.196 7.012 -20.340 1.00 . A A . 57 ALA O 1 1
10 19559 1 1 58 VAL C C -9.820 8.603 -21.697 1.00 . A A . 58 VAL C 1 1
10 19560 1 1 58 VAL CA C -9.915 7.246 -22.395 1.00 . A A . 58 VAL CA 1 1
10 19561 1 1 58 VAL CB C -11.194 7.194 -23.233 1.00 . A A . 58 VAL CB 1 1
10 19562 1 1 58 VAL CG1 C -11.359 8.511 -23.993 1.00 . A A . 58 VAL CG1 1 1
10 19563 1 1 58 VAL CG2 C -11.101 6.039 -24.233 1.00 . A A . 58 VAL CG2 1 1
10 19564 1 1 58 VAL H H -10.633 5.471 -21.407 1.00 . A A . 58 VAL H 1 1
10 19565 1 1 58 VAL HA H -9.057 7.109 -23.036 1.00 . A A . 58 VAL HA 1 1
10 19566 1 1 58 VAL HB H -12.044 7.044 -22.583 1.00 . A A . 58 VAL HB 1 1
10 19567 1 1 58 VAL HG11 H -10.385 8.906 -24.245 1.00 . A A . 58 VAL HG11 1 1
10 19568 1 1 58 VAL HG12 H -11.886 9.221 -23.373 1.00 . A A . 58 VAL HG12 1 1
10 19569 1 1 58 VAL HG13 H -11.922 8.336 -24.898 1.00 . A A . 58 VAL HG13 1 1
10 19570 1 1 58 VAL HG21 H -10.266 6.205 -24.898 1.00 . A A . 58 VAL HG21 1 1
10 19571 1 1 58 VAL HG22 H -12.014 5.987 -24.808 1.00 . A A . 58 VAL HG22 1 1
10 19572 1 1 58 VAL HG23 H -10.957 5.111 -23.700 1.00 . A A . 58 VAL HG23 1 1
10 19573 1 1 58 VAL N N -9.945 6.168 -21.367 1.00 . A A . 58 VAL N 1 1
10 19574 1 1 58 VAL O O -8.931 9.388 -21.961 1.00 . A A . 58 VAL O 1 1
10 19575 1 1 59 GLU C C -9.266 10.453 -19.599 1.00 . A A . 59 GLU C 1 1
10 19576 1 1 59 GLU CA C -10.692 10.189 -20.088 1.00 . A A . 59 GLU CA 1 1
10 19577 1 1 59 GLU CB C -11.643 10.143 -18.891 1.00 . A A . 59 GLU CB 1 1
10 19578 1 1 59 GLU CD C -13.831 11.088 -19.653 1.00 . A A . 59 GLU CD 1 1
10 19579 1 1 59 GLU CG C -13.055 9.800 -19.373 1.00 . A A . 59 GLU CG 1 1
10 19580 1 1 59 GLU H H -11.438 8.236 -20.605 1.00 . A A . 59 GLU H 1 1
10 19581 1 1 59 GLU HA H -10.994 10.979 -20.760 1.00 . A A . 59 GLU HA 1 1
10 19582 1 1 59 GLU HB2 H -11.308 9.391 -18.193 1.00 . A A . 59 GLU HB2 1 1
10 19583 1 1 59 GLU HB3 H -11.656 11.107 -18.404 1.00 . A A . 59 GLU HB3 1 1
10 19584 1 1 59 GLU HG2 H -12.992 9.212 -20.277 1.00 . A A . 59 GLU HG2 1 1
10 19585 1 1 59 GLU HG3 H -13.567 9.232 -18.610 1.00 . A A . 59 GLU HG3 1 1
10 19586 1 1 59 GLU N N -10.731 8.884 -20.805 1.00 . A A . 59 GLU N 1 1
10 19587 1 1 59 GLU O O -8.746 11.543 -19.733 1.00 . A A . 59 GLU O 1 1
10 19588 1 1 59 GLU OE1 O -13.535 12.086 -19.017 1.00 . A A . 59 GLU OE1 1 1
10 19589 1 1 59 GLU OE2 O -14.709 11.055 -20.499 1.00 . A A . 59 GLU OE2 1 1
10 19590 1 1 60 ALA C C -6.343 10.081 -19.708 1.00 . A A . 60 ALA C 1 1
10 19591 1 1 60 ALA CA C -7.238 9.657 -18.542 1.00 . A A . 60 ALA CA 1 1
10 19592 1 1 60 ALA CB C -6.719 8.346 -17.948 1.00 . A A . 60 ALA CB 1 1
10 19593 1 1 60 ALA H H -9.067 8.591 -18.939 1.00 . A A . 60 ALA H 1 1
10 19594 1 1 60 ALA HA H -7.228 10.425 -17.782 1.00 . A A . 60 ALA HA 1 1
10 19595 1 1 60 ALA HB1 H -7.452 7.944 -17.264 1.00 . A A . 60 ALA HB1 1 1
10 19596 1 1 60 ALA HB2 H -5.795 8.530 -17.419 1.00 . A A . 60 ALA HB2 1 1
10 19597 1 1 60 ALA HB3 H -6.542 7.635 -18.743 1.00 . A A . 60 ALA HB3 1 1
10 19598 1 1 60 ALA N N -8.630 9.463 -19.035 1.00 . A A . 60 ALA N 1 1
10 19599 1 1 60 ALA O O -5.427 10.863 -19.549 1.00 . A A . 60 ALA O 1 1
10 19600 1 1 61 PHE C C -6.048 11.405 -22.429 1.00 . A A . 61 PHE C 1 1
10 19601 1 1 61 PHE CA C -5.772 9.946 -22.059 1.00 . A A . 61 PHE CA 1 1
10 19602 1 1 61 PHE CB C -6.127 9.036 -23.242 1.00 . A A . 61 PHE CB 1 1
10 19603 1 1 61 PHE CD1 C -6.966 10.543 -25.080 1.00 . A A . 61 PHE CD1 1 1
10 19604 1 1 61 PHE CD2 C -4.696 9.702 -25.211 1.00 . A A . 61 PHE CD2 1 1
10 19605 1 1 61 PHE CE1 C -6.781 11.233 -26.284 1.00 . A A . 61 PHE CE1 1 1
10 19606 1 1 61 PHE CE2 C -4.510 10.391 -26.416 1.00 . A A . 61 PHE CE2 1 1
10 19607 1 1 61 PHE CG C -5.925 9.779 -24.543 1.00 . A A . 61 PHE CG 1 1
10 19608 1 1 61 PHE CZ C -5.554 11.157 -26.952 1.00 . A A . 61 PHE CZ 1 1
10 19609 1 1 61 PHE H H -7.349 8.944 -20.988 1.00 . A A . 61 PHE H 1 1
10 19610 1 1 61 PHE HA H -4.727 9.828 -21.814 1.00 . A A . 61 PHE HA 1 1
10 19611 1 1 61 PHE HB2 H -5.490 8.162 -23.225 1.00 . A A . 61 PHE HB2 1 1
10 19612 1 1 61 PHE HB3 H -7.159 8.728 -23.162 1.00 . A A . 61 PHE HB3 1 1
10 19613 1 1 61 PHE HD1 H -7.914 10.602 -24.565 1.00 . A A . 61 PHE HD1 1 1
10 19614 1 1 61 PHE HD2 H -3.892 9.112 -24.797 1.00 . A A . 61 PHE HD2 1 1
10 19615 1 1 61 PHE HE1 H -7.585 11.822 -26.698 1.00 . A A . 61 PHE HE1 1 1
10 19616 1 1 61 PHE HE2 H -3.563 10.333 -26.931 1.00 . A A . 61 PHE HE2 1 1
10 19617 1 1 61 PHE HZ H -5.410 11.689 -27.881 1.00 . A A . 61 PHE HZ 1 1
10 19618 1 1 61 PHE N N -6.605 9.572 -20.882 1.00 . A A . 61 PHE N 1 1
10 19619 1 1 61 PHE O O -5.151 12.151 -22.767 1.00 . A A . 61 PHE O 1 1
10 19620 1 1 62 LYS C C -6.841 14.176 -21.799 1.00 . A A . 62 LYS C 1 1
10 19621 1 1 62 LYS CA C -7.617 13.228 -22.715 1.00 . A A . 62 LYS CA 1 1
10 19622 1 1 62 LYS CB C -9.118 13.459 -22.531 1.00 . A A . 62 LYS CB 1 1
10 19623 1 1 62 LYS CD C -11.299 13.750 -23.715 1.00 . A A . 62 LYS CD 1 1
10 19624 1 1 62 LYS CE C -11.738 14.813 -24.722 1.00 . A A . 62 LYS CE 1 1
10 19625 1 1 62 LYS CG C -9.808 13.459 -23.896 1.00 . A A . 62 LYS CG 1 1
10 19626 1 1 62 LYS H H -7.995 11.200 -22.092 1.00 . A A . 62 LYS H 1 1
10 19627 1 1 62 LYS HA H -7.346 13.420 -23.743 1.00 . A A . 62 LYS HA 1 1
10 19628 1 1 62 LYS HB2 H -9.531 12.670 -21.918 1.00 . A A . 62 LYS HB2 1 1
10 19629 1 1 62 LYS HB3 H -9.280 14.411 -22.048 1.00 . A A . 62 LYS HB3 1 1
10 19630 1 1 62 LYS HD2 H -11.864 12.844 -23.878 1.00 . A A . 62 LYS HD2 1 1
10 19631 1 1 62 LYS HD3 H -11.476 14.111 -22.713 1.00 . A A . 62 LYS HD3 1 1
10 19632 1 1 62 LYS HE2 H -12.798 14.991 -24.620 1.00 . A A . 62 LYS HE2 1 1
10 19633 1 1 62 LYS HE3 H -11.199 15.731 -24.533 1.00 . A A . 62 LYS HE3 1 1
10 19634 1 1 62 LYS HG2 H -9.364 14.220 -24.522 1.00 . A A . 62 LYS HG2 1 1
10 19635 1 1 62 LYS HG3 H -9.686 12.493 -24.362 1.00 . A A . 62 LYS HG3 1 1
10 19636 1 1 62 LYS HZ1 H -10.515 13.873 -26.121 1.00 . A A . 62 LYS HZ1 1 1
10 19637 1 1 62 LYS HZ2 H -11.435 15.155 -26.753 1.00 . A A . 62 LYS HZ2 1 1
10 19638 1 1 62 LYS HZ3 H -12.175 13.665 -26.403 1.00 . A A . 62 LYS HZ3 1 1
10 19639 1 1 62 LYS N N -7.285 11.818 -22.367 1.00 . A A . 62 LYS N 1 1
10 19640 1 1 62 LYS NZ N -11.444 14.341 -26.104 1.00 . A A . 62 LYS NZ 1 1
10 19641 1 1 62 LYS O O -6.413 15.237 -22.207 1.00 . A A . 62 LYS O 1 1
10 19642 1 1 63 MET C C -4.457 14.803 -20.076 1.00 . A A . 63 MET C 1 1
10 19643 1 1 63 MET CA C -5.912 14.685 -19.622 1.00 . A A . 63 MET CA 1 1
10 19644 1 1 63 MET CB C -5.963 14.086 -18.214 1.00 . A A . 63 MET CB 1 1
10 19645 1 1 63 MET CE C -9.239 13.161 -17.088 1.00 . A A . 63 MET CE 1 1
10 19646 1 1 63 MET CG C -7.073 14.766 -17.411 1.00 . A A . 63 MET CG 1 1
10 19647 1 1 63 MET H H -7.013 12.943 -20.251 1.00 . A A . 63 MET H 1 1
10 19648 1 1 63 MET HA H -6.367 15.665 -19.612 1.00 . A A . 63 MET HA 1 1
10 19649 1 1 63 MET HB2 H -6.163 13.027 -18.281 1.00 . A A . 63 MET HB2 1 1
10 19650 1 1 63 MET HB3 H -5.016 14.245 -17.721 1.00 . A A . 63 MET HB3 1 1
10 19651 1 1 63 MET HE1 H -10.042 12.609 -17.557 1.00 . A A . 63 MET HE1 1 1
10 19652 1 1 63 MET HE2 H -9.599 13.607 -16.175 1.00 . A A . 63 MET HE2 1 1
10 19653 1 1 63 MET HE3 H -8.418 12.494 -16.863 1.00 . A A . 63 MET HE3 1 1
10 19654 1 1 63 MET HG2 H -7.090 14.366 -16.408 1.00 . A A . 63 MET HG2 1 1
10 19655 1 1 63 MET HG3 H -6.889 15.830 -17.371 1.00 . A A . 63 MET HG3 1 1
10 19656 1 1 63 MET N N -6.658 13.803 -20.562 1.00 . A A . 63 MET N 1 1
10 19657 1 1 63 MET O O -3.969 15.880 -20.356 1.00 . A A . 63 MET O 1 1
10 19658 1 1 63 MET SD S -8.666 14.460 -18.211 1.00 . A A . 63 MET SD 1 1
10 19659 1 1 64 GLY C C -1.602 12.497 -20.130 1.00 . A A . 64 GLY C 1 1
10 19660 1 1 64 GLY CA C -2.333 13.759 -20.595 1.00 . A A . 64 GLY CA 1 1
10 19661 1 1 64 GLY H H -4.167 12.843 -19.927 1.00 . A A . 64 GLY H 1 1
10 19662 1 1 64 GLY HA2 H -2.292 13.822 -21.674 1.00 . A A . 64 GLY HA2 1 1
10 19663 1 1 64 GLY HA3 H -1.857 14.625 -20.164 1.00 . A A . 64 GLY HA3 1 1
10 19664 1 1 64 GLY N N -3.757 13.703 -20.156 1.00 . A A . 64 GLY N 1 1
10 19665 1 1 64 GLY O O -0.392 12.413 -20.190 1.00 . A A . 64 GLY O 1 1
10 19666 1 1 65 PHE C C -1.597 9.266 -20.361 1.00 . A A . 65 PHE C 1 1
10 19667 1 1 65 PHE CA C -1.669 10.262 -19.202 1.00 . A A . 65 PHE CA 1 1
10 19668 1 1 65 PHE CB C -2.482 9.658 -18.056 1.00 . A A . 65 PHE CB 1 1
10 19669 1 1 65 PHE CD1 C -3.073 11.666 -16.653 1.00 . A A . 65 PHE CD1 1 1
10 19670 1 1 65 PHE CD2 C -1.388 10.127 -15.835 1.00 . A A . 65 PHE CD2 1 1
10 19671 1 1 65 PHE CE1 C -2.913 12.451 -15.506 1.00 . A A . 65 PHE CE1 1 1
10 19672 1 1 65 PHE CE2 C -1.227 10.913 -14.687 1.00 . A A . 65 PHE CE2 1 1
10 19673 1 1 65 PHE CG C -2.311 10.504 -16.817 1.00 . A A . 65 PHE CG 1 1
10 19674 1 1 65 PHE CZ C -1.990 12.076 -14.522 1.00 . A A . 65 PHE CZ 1 1
10 19675 1 1 65 PHE H H -3.302 11.602 -19.629 1.00 . A A . 65 PHE H 1 1
10 19676 1 1 65 PHE HA H -0.671 10.486 -18.856 1.00 . A A . 65 PHE HA 1 1
10 19677 1 1 65 PHE HB2 H -3.527 9.629 -18.331 1.00 . A A . 65 PHE HB2 1 1
10 19678 1 1 65 PHE HB3 H -2.134 8.656 -17.857 1.00 . A A . 65 PHE HB3 1 1
10 19679 1 1 65 PHE HD1 H -3.785 11.957 -17.412 1.00 . A A . 65 PHE HD1 1 1
10 19680 1 1 65 PHE HD2 H -0.800 9.230 -15.961 1.00 . A A . 65 PHE HD2 1 1
10 19681 1 1 65 PHE HE1 H -3.502 13.349 -15.379 1.00 . A A . 65 PHE HE1 1 1
10 19682 1 1 65 PHE HE2 H -0.515 10.622 -13.929 1.00 . A A . 65 PHE HE2 1 1
10 19683 1 1 65 PHE HZ H -1.867 12.682 -13.638 1.00 . A A . 65 PHE HZ 1 1
10 19684 1 1 65 PHE N N -2.327 11.515 -19.668 1.00 . A A . 65 PHE N 1 1
10 19685 1 1 65 PHE O O -2.539 9.102 -21.110 1.00 . A A . 65 PHE O 1 1
10 19686 1 1 66 GLU C C -0.890 6.256 -21.166 1.00 . A A . 66 GLU C 1 1
10 19687 1 1 66 GLU CA C -0.358 7.615 -21.627 1.00 . A A . 66 GLU CA 1 1
10 19688 1 1 66 GLU CB C 1.115 7.480 -22.025 1.00 . A A . 66 GLU CB 1 1
10 19689 1 1 66 GLU CD C 0.390 6.905 -24.347 1.00 . A A . 66 GLU CD 1 1
10 19690 1 1 66 GLU CG C 1.279 7.824 -23.507 1.00 . A A . 66 GLU CG 1 1
10 19691 1 1 66 GLU H H 0.264 8.744 -19.900 1.00 . A A . 66 GLU H 1 1
10 19692 1 1 66 GLU HA H -0.932 7.956 -22.476 1.00 . A A . 66 GLU HA 1 1
10 19693 1 1 66 GLU HB2 H 1.712 8.157 -21.430 1.00 . A A . 66 GLU HB2 1 1
10 19694 1 1 66 GLU HB3 H 1.445 6.466 -21.855 1.00 . A A . 66 GLU HB3 1 1
10 19695 1 1 66 GLU HG2 H 0.991 8.853 -23.671 1.00 . A A . 66 GLU HG2 1 1
10 19696 1 1 66 GLU HG3 H 2.309 7.689 -23.796 1.00 . A A . 66 GLU HG3 1 1
10 19697 1 1 66 GLU N N -0.486 8.598 -20.515 1.00 . A A . 66 GLU N 1 1
10 19698 1 1 66 GLU O O -0.144 5.400 -20.734 1.00 . A A . 66 GLU O 1 1
10 19699 1 1 66 GLU OE1 O 0.828 5.810 -24.656 1.00 . A A . 66 GLU OE1 1 1
10 19700 1 1 66 GLU OE2 O -0.715 7.312 -24.667 1.00 . A A . 66 GLU OE2 1 1
10 19701 1 1 67 VAL C C -2.010 3.604 -21.496 1.00 . A A . 67 VAL C 1 1
10 19702 1 1 67 VAL CA C -2.759 4.754 -20.819 1.00 . A A . 67 VAL CA 1 1
10 19703 1 1 67 VAL CB C -4.236 4.702 -21.215 1.00 . A A . 67 VAL CB 1 1
10 19704 1 1 67 VAL CG1 C -4.409 5.281 -22.620 1.00 . A A . 67 VAL CG1 1 1
10 19705 1 1 67 VAL CG2 C -4.713 3.249 -21.202 1.00 . A A . 67 VAL CG2 1 1
10 19706 1 1 67 VAL H H -2.759 6.760 -21.603 1.00 . A A . 67 VAL H 1 1
10 19707 1 1 67 VAL HA H -2.671 4.659 -19.748 1.00 . A A . 67 VAL HA 1 1
10 19708 1 1 67 VAL HB H -4.817 5.281 -20.513 1.00 . A A . 67 VAL HB 1 1
10 19709 1 1 67 VAL HG11 H -5.418 5.104 -22.961 1.00 . A A . 67 VAL HG11 1 1
10 19710 1 1 67 VAL HG12 H -3.712 4.804 -23.294 1.00 . A A . 67 VAL HG12 1 1
10 19711 1 1 67 VAL HG13 H -4.217 6.343 -22.597 1.00 . A A . 67 VAL HG13 1 1
10 19712 1 1 67 VAL HG21 H -4.365 2.763 -20.302 1.00 . A A . 67 VAL HG21 1 1
10 19713 1 1 67 VAL HG22 H -4.320 2.732 -22.064 1.00 . A A . 67 VAL HG22 1 1
10 19714 1 1 67 VAL HG23 H -5.793 3.225 -21.229 1.00 . A A . 67 VAL HG23 1 1
10 19715 1 1 67 VAL N N -2.176 6.055 -21.252 1.00 . A A . 67 VAL N 1 1
10 19716 1 1 67 VAL O O -1.507 3.739 -22.594 1.00 . A A . 67 VAL O 1 1
10 19717 1 1 68 LEU C C -2.146 0.088 -21.427 1.00 . A A . 68 LEU C 1 1
10 19718 1 1 68 LEU CA C -1.227 1.311 -21.457 1.00 . A A . 68 LEU CA 1 1
10 19719 1 1 68 LEU CB C 0.048 1.016 -20.661 1.00 . A A . 68 LEU CB 1 1
10 19720 1 1 68 LEU CD1 C 2.542 1.194 -20.727 1.00 . A A . 68 LEU CD1 1 1
10 19721 1 1 68 LEU CD2 C 1.330 -0.041 -22.527 1.00 . A A . 68 LEU CD2 1 1
10 19722 1 1 68 LEU CG C 1.269 1.155 -21.575 1.00 . A A . 68 LEU CG 1 1
10 19723 1 1 68 LEU H H -2.354 2.385 -19.968 1.00 . A A . 68 LEU H 1 1
10 19724 1 1 68 LEU HA H -0.969 1.542 -22.480 1.00 . A A . 68 LEU HA 1 1
10 19725 1 1 68 LEU HB2 H 0.130 1.715 -19.841 1.00 . A A . 68 LEU HB2 1 1
10 19726 1 1 68 LEU HB3 H 0.006 0.009 -20.273 1.00 . A A . 68 LEU HB3 1 1
10 19727 1 1 68 LEU HD11 H 3.343 0.703 -21.259 1.00 . A A . 68 LEU HD11 1 1
10 19728 1 1 68 LEU HD12 H 2.367 0.685 -19.791 1.00 . A A . 68 LEU HD12 1 1
10 19729 1 1 68 LEU HD13 H 2.814 2.221 -20.533 1.00 . A A . 68 LEU HD13 1 1
10 19730 1 1 68 LEU HD21 H 0.355 -0.203 -22.965 1.00 . A A . 68 LEU HD21 1 1
10 19731 1 1 68 LEU HD22 H 1.629 -0.922 -21.980 1.00 . A A . 68 LEU HD22 1 1
10 19732 1 1 68 LEU HD23 H 2.047 0.157 -23.310 1.00 . A A . 68 LEU HD23 1 1
10 19733 1 1 68 LEU HG H 1.189 2.069 -22.145 1.00 . A A . 68 LEU HG 1 1
10 19734 1 1 68 LEU N N -1.937 2.473 -20.851 1.00 . A A . 68 LEU N 1 1
10 19735 1 1 68 LEU O O -2.873 -0.130 -20.479 1.00 . A A . 68 LEU O 1 1
10 19736 1 1 69 GLU C C -3.028 -2.573 -21.115 1.00 . A A . 69 GLU C 1 1
10 19737 1 1 69 GLU CA C -3.001 -1.910 -22.494 1.00 . A A . 69 GLU CA 1 1
10 19738 1 1 69 GLU CB C -2.464 -2.904 -23.527 1.00 . A A . 69 GLU CB 1 1
10 19739 1 1 69 GLU CD C -3.047 -5.250 -24.162 1.00 . A A . 69 GLU CD 1 1
10 19740 1 1 69 GLU CG C -3.593 -3.833 -23.979 1.00 . A A . 69 GLU CG 1 1
10 19741 1 1 69 GLU H H -1.533 -0.510 -23.216 1.00 . A A . 69 GLU H 1 1
10 19742 1 1 69 GLU HA H -4.001 -1.614 -22.765 1.00 . A A . 69 GLU HA 1 1
10 19743 1 1 69 GLU HB2 H -2.080 -2.362 -24.380 1.00 . A A . 69 GLU HB2 1 1
10 19744 1 1 69 GLU HB3 H -1.673 -3.490 -23.087 1.00 . A A . 69 GLU HB3 1 1
10 19745 1 1 69 GLU HG2 H -4.373 -3.841 -23.232 1.00 . A A . 69 GLU HG2 1 1
10 19746 1 1 69 GLU HG3 H -3.996 -3.481 -24.917 1.00 . A A . 69 GLU HG3 1 1
10 19747 1 1 69 GLU N N -2.123 -0.707 -22.460 1.00 . A A . 69 GLU N 1 1
10 19748 1 1 69 GLU O O -2.042 -2.597 -20.405 1.00 . A A . 69 GLU O 1 1
10 19749 1 1 69 GLU OE1 O -2.582 -5.816 -23.185 1.00 . A A . 69 GLU OE1 1 1
10 19750 1 1 69 GLU OE2 O -3.101 -5.746 -25.275 1.00 . A A . 69 GLU OE2 1 1
10 19751 1 1 70 ALA C C -4.000 -5.280 -19.571 1.00 . A A . 70 ALA C 1 1
10 19752 1 1 70 ALA CA C -4.252 -3.779 -19.406 1.00 . A A . 70 ALA CA 1 1
10 19753 1 1 70 ALA CB C -5.653 -3.560 -18.829 1.00 . A A . 70 ALA CB 1 1
10 19754 1 1 70 ALA H H -4.934 -3.084 -21.325 1.00 . A A . 70 ALA H 1 1
10 19755 1 1 70 ALA HA H -3.516 -3.361 -18.736 1.00 . A A . 70 ALA HA 1 1
10 19756 1 1 70 ALA HB1 H -5.724 -4.037 -17.862 1.00 . A A . 70 ALA HB1 1 1
10 19757 1 1 70 ALA HB2 H -6.387 -3.986 -19.495 1.00 . A A . 70 ALA HB2 1 1
10 19758 1 1 70 ALA HB3 H -5.837 -2.502 -18.721 1.00 . A A . 70 ALA HB3 1 1
10 19759 1 1 70 ALA N N -4.153 -3.114 -20.735 1.00 . A A . 70 ALA N 1 1
10 19760 1 1 70 ALA O O -3.766 -5.763 -20.661 1.00 . A A . 70 ALA O 1 1
10 19761 1 1 71 GLU C C -4.551 -8.204 -17.466 1.00 . A A . 71 GLU C 1 1
10 19762 1 1 71 GLU CA C -3.811 -7.489 -18.598 1.00 . A A . 71 GLU CA 1 1
10 19763 1 1 71 GLU CB C -2.311 -7.773 -18.487 1.00 . A A . 71 GLU CB 1 1
10 19764 1 1 71 GLU CD C -0.680 -9.651 -18.243 1.00 . A A . 71 GLU CD 1 1
10 19765 1 1 71 GLU CG C -2.045 -9.246 -18.802 1.00 . A A . 71 GLU CG 1 1
10 19766 1 1 71 GLU H H -4.239 -5.613 -17.628 1.00 . A A . 71 GLU H 1 1
10 19767 1 1 71 GLU HA H -4.175 -7.848 -19.550 1.00 . A A . 71 GLU HA 1 1
10 19768 1 1 71 GLU HB2 H -1.774 -7.151 -19.188 1.00 . A A . 71 GLU HB2 1 1
10 19769 1 1 71 GLU HB3 H -1.978 -7.556 -17.483 1.00 . A A . 71 GLU HB3 1 1
10 19770 1 1 71 GLU HG2 H -2.815 -9.855 -18.351 1.00 . A A . 71 GLU HG2 1 1
10 19771 1 1 71 GLU HG3 H -2.052 -9.392 -19.872 1.00 . A A . 71 GLU HG3 1 1
10 19772 1 1 71 GLU N N -4.048 -6.021 -18.498 1.00 . A A . 71 GLU N 1 1
10 19773 1 1 71 GLU O O -4.278 -7.991 -16.301 1.00 . A A . 71 GLU O 1 1
10 19774 1 1 71 GLU OE1 O -0.545 -9.683 -17.031 1.00 . A A . 71 GLU OE1 1 1
10 19775 1 1 71 GLU OE2 O 0.206 -9.921 -19.036 1.00 . A A . 71 GLU OE2 1 1
10 19776 1 1 72 GLU C C -5.267 -10.285 -15.676 1.00 . A A . 72 GLU C 1 1
10 19777 1 1 72 GLU CA C -6.243 -9.777 -16.739 1.00 . A A . 72 GLU CA 1 1
10 19778 1 1 72 GLU CB C -6.980 -10.966 -17.362 1.00 . A A . 72 GLU CB 1 1
10 19779 1 1 72 GLU CD C -9.216 -11.854 -18.040 1.00 . A A . 72 GLU CD 1 1
10 19780 1 1 72 GLU CG C -8.479 -10.664 -17.421 1.00 . A A . 72 GLU CG 1 1
10 19781 1 1 72 GLU H H -5.693 -9.209 -18.743 1.00 . A A . 72 GLU H 1 1
10 19782 1 1 72 GLU HA H -6.958 -9.109 -16.282 1.00 . A A . 72 GLU HA 1 1
10 19783 1 1 72 GLU HB2 H -6.605 -11.137 -18.361 1.00 . A A . 72 GLU HB2 1 1
10 19784 1 1 72 GLU HB3 H -6.816 -11.847 -16.759 1.00 . A A . 72 GLU HB3 1 1
10 19785 1 1 72 GLU HG2 H -8.850 -10.488 -16.422 1.00 . A A . 72 GLU HG2 1 1
10 19786 1 1 72 GLU HG3 H -8.645 -9.786 -18.027 1.00 . A A . 72 GLU HG3 1 1
10 19787 1 1 72 GLU N N -5.488 -9.051 -17.798 1.00 . A A . 72 GLU N 1 1
10 19788 1 1 72 GLU O O -4.612 -11.293 -15.851 1.00 . A A . 72 GLU O 1 1
10 19789 1 1 72 GLU OE1 O -8.576 -12.625 -18.735 1.00 . A A . 72 GLU OE1 1 1
10 19790 1 1 72 GLU OE2 O -10.408 -11.973 -17.806 1.00 . A A . 72 GLU OE2 1 1
10 19791 1 1 73 THR C C -5.032 -10.548 -12.307 1.00 . A A . 73 THR C 1 1
10 19792 1 1 73 THR CA C -4.227 -10.036 -13.504 1.00 . A A . 73 THR CA 1 1
10 19793 1 1 73 THR CB C -3.355 -8.857 -13.069 1.00 . A A . 73 THR CB 1 1
10 19794 1 1 73 THR CG2 C -4.231 -7.776 -12.435 1.00 . A A . 73 THR CG2 1 1
10 19795 1 1 73 THR H H -5.700 -8.782 -14.452 1.00 . A A . 73 THR H 1 1
10 19796 1 1 73 THR HA H -3.599 -10.830 -13.881 1.00 . A A . 73 THR HA 1 1
10 19797 1 1 73 THR HB H -2.850 -8.446 -13.930 1.00 . A A . 73 THR HB 1 1
10 19798 1 1 73 THR HG1 H -2.162 -8.564 -11.561 1.00 . A A . 73 THR HG1 1 1
10 19799 1 1 73 THR HG21 H -4.487 -8.066 -11.426 1.00 . A A . 73 THR HG21 1 1
10 19800 1 1 73 THR HG22 H -5.133 -7.658 -13.016 1.00 . A A . 73 THR HG22 1 1
10 19801 1 1 73 THR HG23 H -3.691 -6.841 -12.415 1.00 . A A . 73 THR HG23 1 1
10 19802 1 1 73 THR N N -5.163 -9.593 -14.575 1.00 . A A . 73 THR N 1 1
10 19803 1 1 73 THR O O -6.190 -10.895 -12.428 1.00 . A A . 73 THR O 1 1
10 19804 1 1 73 THR OG1 O -2.392 -9.305 -12.125 1.00 . A A . 73 THR OG1 1 1
10 19805 1 1 74 GLU C C -4.846 -10.198 -8.753 1.00 . A A . 74 GLU C 1 1
10 19806 1 1 74 GLU CA C -5.162 -11.094 -9.952 1.00 . A A . 74 GLU CA 1 1
10 19807 1 1 74 GLU CB C -4.732 -12.529 -9.643 1.00 . A A . 74 GLU CB 1 1
10 19808 1 1 74 GLU CD C -6.145 -13.384 -11.517 1.00 . A A . 74 GLU CD 1 1
10 19809 1 1 74 GLU CG C -5.861 -13.492 -10.017 1.00 . A A . 74 GLU CG 1 1
10 19810 1 1 74 GLU H H -3.493 -10.320 -11.073 1.00 . A A . 74 GLU H 1 1
10 19811 1 1 74 GLU HA H -6.224 -11.072 -10.146 1.00 . A A . 74 GLU HA 1 1
10 19812 1 1 74 GLU HB2 H -3.848 -12.771 -10.214 1.00 . A A . 74 GLU HB2 1 1
10 19813 1 1 74 GLU HB3 H -4.518 -12.622 -8.588 1.00 . A A . 74 GLU HB3 1 1
10 19814 1 1 74 GLU HG2 H -5.567 -14.503 -9.776 1.00 . A A . 74 GLU HG2 1 1
10 19815 1 1 74 GLU HG3 H -6.752 -13.233 -9.464 1.00 . A A . 74 GLU HG3 1 1
10 19816 1 1 74 GLU N N -4.428 -10.602 -11.151 1.00 . A A . 74 GLU N 1 1
10 19817 1 1 74 GLU O O -3.735 -9.732 -8.590 1.00 . A A . 74 GLU O 1 1
10 19818 1 1 74 GLU OE1 O -5.218 -13.097 -12.255 1.00 . A A . 74 GLU OE1 1 1
10 19819 1 1 74 GLU OE2 O -7.285 -13.591 -11.899 1.00 . A A . 74 GLU OE2 1 1
10 19820 1 1 75 ASP C C -5.698 -9.929 -5.453 1.00 . A A . 75 ASP C 1 1
10 19821 1 1 75 ASP CA C -5.572 -9.090 -6.726 1.00 . A A . 75 ASP CA 1 1
10 19822 1 1 75 ASP CB C -6.607 -7.963 -6.697 1.00 . A A . 75 ASP CB 1 1
10 19823 1 1 75 ASP CG C -6.006 -6.733 -6.017 1.00 . A A . 75 ASP CG 1 1
10 19824 1 1 75 ASP H H -6.702 -10.340 -8.066 1.00 . A A . 75 ASP H 1 1
10 19825 1 1 75 ASP HA H -4.581 -8.667 -6.783 1.00 . A A . 75 ASP HA 1 1
10 19826 1 1 75 ASP HB2 H -6.895 -7.713 -7.708 1.00 . A A . 75 ASP HB2 1 1
10 19827 1 1 75 ASP HB3 H -7.478 -8.288 -6.146 1.00 . A A . 75 ASP HB3 1 1
10 19828 1 1 75 ASP N N -5.814 -9.954 -7.915 1.00 . A A . 75 ASP N 1 1
10 19829 1 1 75 ASP O O -6.322 -9.527 -4.491 1.00 . A A . 75 ASP O 1 1
10 19830 1 1 75 ASP OD1 O -4.937 -6.862 -5.441 1.00 . A A . 75 ASP OD1 1 1
10 19831 1 1 75 ASP OD2 O -6.624 -5.683 -6.082 1.00 . A A . 75 ASP OD2 1 1
10 19832 1 1 76 GLU C C -6.665 -12.232 -3.905 1.00 . A A . 76 GLU C 1 1
10 19833 1 1 76 GLU CA C -5.196 -11.959 -4.230 1.00 . A A . 76 GLU CA 1 1
10 19834 1 1 76 GLU CB C -4.533 -11.251 -3.047 1.00 . A A . 76 GLU CB 1 1
10 19835 1 1 76 GLU CD C -2.661 -9.599 -3.007 1.00 . A A . 76 GLU CD 1 1
10 19836 1 1 76 GLU CG C -3.048 -11.038 -3.348 1.00 . A A . 76 GLU CG 1 1
10 19837 1 1 76 GLU H H -4.612 -11.400 -6.227 1.00 . A A . 76 GLU H 1 1
10 19838 1 1 76 GLU HA H -4.690 -12.894 -4.420 1.00 . A A . 76 GLU HA 1 1
10 19839 1 1 76 GLU HB2 H -5.010 -10.296 -2.886 1.00 . A A . 76 GLU HB2 1 1
10 19840 1 1 76 GLU HB3 H -4.635 -11.860 -2.160 1.00 . A A . 76 GLU HB3 1 1
10 19841 1 1 76 GLU HG2 H -2.459 -11.722 -2.753 1.00 . A A . 76 GLU HG2 1 1
10 19842 1 1 76 GLU HG3 H -2.863 -11.220 -4.396 1.00 . A A . 76 GLU HG3 1 1
10 19843 1 1 76 GLU N N -5.109 -11.094 -5.440 1.00 . A A . 76 GLU N 1 1
10 19844 1 1 76 GLU O O -6.987 -12.842 -2.903 1.00 . A A . 76 GLU O 1 1
10 19845 1 1 76 GLU OE1 O -3.128 -8.703 -3.690 1.00 . A A . 76 GLU OE1 1 1
10 19846 1 1 76 GLU OE2 O -1.904 -9.417 -2.068 1.00 . A A . 76 GLU OE2 1 1
10 19847 1 1 77 ASP C C -9.554 -13.001 -5.530 1.00 . A A . 77 ASP C 1 1
10 19848 1 1 77 ASP CA C -9.007 -12.026 -4.486 1.00 . A A . 77 ASP CA 1 1
10 19849 1 1 77 ASP CB C -9.767 -10.701 -4.582 1.00 . A A . 77 ASP CB 1 1
10 19850 1 1 77 ASP CG C -10.102 -10.200 -3.176 1.00 . A A . 77 ASP CG 1 1
10 19851 1 1 77 ASP H H -7.279 -11.302 -5.547 1.00 . A A . 77 ASP H 1 1
10 19852 1 1 77 ASP HA H -9.135 -12.443 -3.498 1.00 . A A . 77 ASP HA 1 1
10 19853 1 1 77 ASP HB2 H -9.155 -9.971 -5.089 1.00 . A A . 77 ASP HB2 1 1
10 19854 1 1 77 ASP HB3 H -10.683 -10.850 -5.135 1.00 . A A . 77 ASP HB3 1 1
10 19855 1 1 77 ASP N N -7.560 -11.789 -4.744 1.00 . A A . 77 ASP N 1 1
10 19856 1 1 77 ASP O O -10.668 -13.475 -5.427 1.00 . A A . 77 ASP O 1 1
10 19857 1 1 77 ASP OD1 O -9.182 -10.049 -2.387 1.00 . A A . 77 ASP OD1 1 1
10 19858 1 1 77 ASP OD2 O -11.272 -9.977 -2.910 1.00 . A A . 77 ASP OD2 1 1
10 19859 1 1 78 GLY C C -10.543 -13.713 -8.206 1.00 . A A . 78 GLY C 1 1
10 19860 1 1 78 GLY CA C -9.253 -14.248 -7.584 1.00 . A A . 78 GLY CA 1 1
10 19861 1 1 78 GLY H H -7.882 -12.911 -6.598 1.00 . A A . 78 GLY H 1 1
10 19862 1 1 78 GLY HA2 H -8.495 -14.346 -8.350 1.00 . A A . 78 GLY HA2 1 1
10 19863 1 1 78 GLY HA3 H -9.444 -15.214 -7.142 1.00 . A A . 78 GLY HA3 1 1
10 19864 1 1 78 GLY N N -8.778 -13.305 -6.533 1.00 . A A . 78 GLY N 1 1
10 19865 1 1 78 GLY O O -11.631 -14.107 -7.835 1.00 . A A . 78 GLY O 1 1
10 19866 1 1 79 ASN C C -11.334 -11.826 -11.221 1.00 . A A . 79 ASN C 1 1
10 19867 1 1 79 ASN CA C -11.656 -12.257 -9.788 1.00 . A A . 79 ASN CA 1 1
10 19868 1 1 79 ASN CB C -12.141 -11.045 -8.987 1.00 . A A . 79 ASN CB 1 1
10 19869 1 1 79 ASN CG C -13.333 -11.449 -8.119 1.00 . A A . 79 ASN CG 1 1
10 19870 1 1 79 ASN H H -9.547 -12.509 -9.432 1.00 . A A . 79 ASN H 1 1
10 19871 1 1 79 ASN HA H -12.431 -13.010 -9.804 1.00 . A A . 79 ASN HA 1 1
10 19872 1 1 79 ASN HB2 H -11.340 -10.687 -8.357 1.00 . A A . 79 ASN HB2 1 1
10 19873 1 1 79 ASN HB3 H -12.443 -10.262 -9.667 1.00 . A A . 79 ASN HB3 1 1
10 19874 1 1 79 ASN HD21 H -14.624 -11.422 -9.628 1.00 . A A . 79 ASN HD21 1 1
10 19875 1 1 79 ASN HD22 H -15.280 -11.839 -8.119 1.00 . A A . 79 ASN HD22 1 1
10 19876 1 1 79 ASN N N -10.433 -12.816 -9.147 1.00 . A A . 79 ASN N 1 1
10 19877 1 1 79 ASN ND2 N -14.511 -11.581 -8.667 1.00 . A A . 79 ASN ND2 1 1
10 19878 1 1 79 ASN O O -12.119 -11.164 -11.871 1.00 . A A . 79 ASN O 1 1
10 19879 1 1 79 ASN OD1 O -13.193 -11.648 -6.929 1.00 . A A . 79 ASN OD1 1 1
10 19880 1 1 80 LYS C C -10.274 -10.367 -13.370 1.00 . A A . 80 LYS C 1 1
10 19881 1 1 80 LYS CA C -9.820 -11.805 -13.110 1.00 . A A . 80 LYS CA 1 1
10 19882 1 1 80 LYS CB C -10.509 -12.744 -14.101 1.00 . A A . 80 LYS CB 1 1
10 19883 1 1 80 LYS CD C -11.127 -15.087 -13.483 1.00 . A A . 80 LYS CD 1 1
10 19884 1 1 80 LYS CE C -10.711 -16.551 -13.654 1.00 . A A . 80 LYS CE 1 1
10 19885 1 1 80 LYS CG C -9.980 -14.168 -13.914 1.00 . A A . 80 LYS CG 1 1
10 19886 1 1 80 LYS H H -9.566 -12.729 -11.180 1.00 . A A . 80 LYS H 1 1
10 19887 1 1 80 LYS HA H -8.749 -11.873 -13.234 1.00 . A A . 80 LYS HA 1 1
10 19888 1 1 80 LYS HB2 H -11.576 -12.727 -13.929 1.00 . A A . 80 LYS HB2 1 1
10 19889 1 1 80 LYS HB3 H -10.304 -12.416 -15.109 1.00 . A A . 80 LYS HB3 1 1
10 19890 1 1 80 LYS HD2 H -11.366 -14.901 -12.445 1.00 . A A . 80 LYS HD2 1 1
10 19891 1 1 80 LYS HD3 H -11.995 -14.889 -14.093 1.00 . A A . 80 LYS HD3 1 1
10 19892 1 1 80 LYS HE2 H -11.534 -17.112 -14.071 1.00 . A A . 80 LYS HE2 1 1
10 19893 1 1 80 LYS HE3 H -9.862 -16.612 -14.319 1.00 . A A . 80 LYS HE3 1 1
10 19894 1 1 80 LYS HG2 H -9.564 -14.520 -14.846 1.00 . A A . 80 LYS HG2 1 1
10 19895 1 1 80 LYS HG3 H -9.213 -14.172 -13.153 1.00 . A A . 80 LYS HG3 1 1
10 19896 1 1 80 LYS HZ1 H -10.205 -16.351 -11.645 1.00 . A A . 80 LYS HZ1 1 1
10 19897 1 1 80 LYS HZ2 H -9.464 -17.669 -12.417 1.00 . A A . 80 LYS HZ2 1 1
10 19898 1 1 80 LYS HZ3 H -11.108 -17.743 -11.994 1.00 . A A . 80 LYS HZ3 1 1
10 19899 1 1 80 LYS N N -10.186 -12.195 -11.720 1.00 . A A . 80 LYS N 1 1
10 19900 1 1 80 LYS NZ N -10.345 -17.121 -12.327 1.00 . A A . 80 LYS NZ 1 1
10 19901 1 1 80 LYS O O -11.276 -10.129 -14.016 1.00 . A A . 80 LYS O 1 1
10 19902 1 1 81 LEU C C -9.080 -7.377 -14.194 1.00 . A A . 81 LEU C 1 1
10 19903 1 1 81 LEU CA C -9.941 -7.986 -13.087 1.00 . A A . 81 LEU CA 1 1
10 19904 1 1 81 LEU CB C -9.735 -7.198 -11.793 1.00 . A A . 81 LEU CB 1 1
10 19905 1 1 81 LEU CD1 C -7.790 -6.253 -10.543 1.00 . A A . 81 LEU CD1 1 1
10 19906 1 1 81 LEU CD2 C -8.447 -8.639 -10.212 1.00 . A A . 81 LEU CD2 1 1
10 19907 1 1 81 LEU CG C -8.347 -7.500 -11.230 1.00 . A A . 81 LEU CG 1 1
10 19908 1 1 81 LEU H H -8.745 -9.618 -12.350 1.00 . A A . 81 LEU H 1 1
10 19909 1 1 81 LEU HA H -10.981 -7.940 -13.375 1.00 . A A . 81 LEU HA 1 1
10 19910 1 1 81 LEU HB2 H -9.819 -6.140 -11.999 1.00 . A A . 81 LEU HB2 1 1
10 19911 1 1 81 LEU HB3 H -10.486 -7.486 -11.072 1.00 . A A . 81 LEU HB3 1 1
10 19912 1 1 81 LEU HD11 H -8.492 -5.909 -9.797 1.00 . A A . 81 LEU HD11 1 1
10 19913 1 1 81 LEU HD12 H -7.636 -5.476 -11.278 1.00 . A A . 81 LEU HD12 1 1
10 19914 1 1 81 LEU HD13 H -6.850 -6.492 -10.070 1.00 . A A . 81 LEU HD13 1 1
10 19915 1 1 81 LEU HD21 H -7.495 -9.144 -10.142 1.00 . A A . 81 LEU HD21 1 1
10 19916 1 1 81 LEU HD22 H -9.204 -9.340 -10.530 1.00 . A A . 81 LEU HD22 1 1
10 19917 1 1 81 LEU HD23 H -8.713 -8.236 -9.246 1.00 . A A . 81 LEU HD23 1 1
10 19918 1 1 81 LEU HG H -7.687 -7.792 -12.035 1.00 . A A . 81 LEU HG 1 1
10 19919 1 1 81 LEU N N -9.548 -9.406 -12.870 1.00 . A A . 81 LEU N 1 1
10 19920 1 1 81 LEU O O -8.074 -7.931 -14.590 1.00 . A A . 81 LEU O 1 1
10 19921 1 1 82 LEU C C -7.900 -4.401 -15.189 1.00 . A A . 82 LEU C 1 1
10 19922 1 1 82 LEU CA C -8.672 -5.585 -15.775 1.00 . A A . 82 LEU CA 1 1
10 19923 1 1 82 LEU CB C -9.615 -5.094 -16.874 1.00 . A A . 82 LEU CB 1 1
10 19924 1 1 82 LEU CD1 C -11.214 -7.012 -16.961 1.00 . A A . 82 LEU CD1 1 1
10 19925 1 1 82 LEU CD2 C -10.616 -5.790 -19.055 1.00 . A A . 82 LEU CD2 1 1
10 19926 1 1 82 LEU CG C -10.092 -6.286 -17.705 1.00 . A A . 82 LEU CG 1 1
10 19927 1 1 82 LEU H H -10.280 -5.805 -14.359 1.00 . A A . 82 LEU H 1 1
10 19928 1 1 82 LEU HA H -7.976 -6.300 -16.189 1.00 . A A . 82 LEU HA 1 1
10 19929 1 1 82 LEU HB2 H -10.467 -4.604 -16.424 1.00 . A A . 82 LEU HB2 1 1
10 19930 1 1 82 LEU HB3 H -9.094 -4.397 -17.513 1.00 . A A . 82 LEU HB3 1 1
10 19931 1 1 82 LEU HD11 H -10.823 -7.440 -16.049 1.00 . A A . 82 LEU HD11 1 1
10 19932 1 1 82 LEU HD12 H -11.611 -7.799 -17.586 1.00 . A A . 82 LEU HD12 1 1
10 19933 1 1 82 LEU HD13 H -12.000 -6.312 -16.722 1.00 . A A . 82 LEU HD13 1 1
10 19934 1 1 82 LEU HD21 H -11.509 -5.200 -18.900 1.00 . A A . 82 LEU HD21 1 1
10 19935 1 1 82 LEU HD22 H -10.849 -6.636 -19.684 1.00 . A A . 82 LEU HD22 1 1
10 19936 1 1 82 LEU HD23 H -9.863 -5.182 -19.532 1.00 . A A . 82 LEU HD23 1 1
10 19937 1 1 82 LEU HG H -9.268 -6.965 -17.865 1.00 . A A . 82 LEU HG 1 1
10 19938 1 1 82 LEU N N -9.466 -6.236 -14.695 1.00 . A A . 82 LEU N 1 1
10 19939 1 1 82 LEU O O -8.463 -3.544 -14.535 1.00 . A A . 82 LEU O 1 1
10 19940 1 1 83 CYS C C -5.013 -2.551 -15.978 1.00 . A A . 83 CYS C 1 1
10 19941 1 1 83 CYS CA C -5.808 -3.226 -14.858 1.00 . A A . 83 CYS CA 1 1
10 19942 1 1 83 CYS CB C -4.839 -3.768 -13.803 1.00 . A A . 83 CYS CB 1 1
10 19943 1 1 83 CYS H H -6.179 -5.054 -15.935 1.00 . A A . 83 CYS H 1 1
10 19944 1 1 83 CYS HA H -6.465 -2.505 -14.401 1.00 . A A . 83 CYS HA 1 1
10 19945 1 1 83 CYS HB2 H -5.389 -4.041 -12.916 1.00 . A A . 83 CYS HB2 1 1
10 19946 1 1 83 CYS HB3 H -4.332 -4.638 -14.194 1.00 . A A . 83 CYS HB3 1 1
10 19947 1 1 83 CYS HG H -3.483 -2.512 -12.442 1.00 . A A . 83 CYS HG 1 1
10 19948 1 1 83 CYS N N -6.614 -4.350 -15.411 1.00 . A A . 83 CYS N 1 1
10 19949 1 1 83 CYS O O -4.107 -3.129 -16.545 1.00 . A A . 83 CYS O 1 1
10 19950 1 1 83 CYS SG S -3.621 -2.493 -13.391 1.00 . A A . 83 CYS SG 1 1
10 19951 1 1 84 PHE C C -3.505 0.255 -16.714 1.00 . A A . 84 PHE C 1 1
10 19952 1 1 84 PHE CA C -4.587 -0.610 -17.362 1.00 . A A . 84 PHE CA 1 1
10 19953 1 1 84 PHE CB C -5.540 0.273 -18.173 1.00 . A A . 84 PHE CB 1 1
10 19954 1 1 84 PHE CD1 C -7.545 0.037 -16.659 1.00 . A A . 84 PHE CD1 1 1
10 19955 1 1 84 PHE CD2 C -6.620 2.247 -17.037 1.00 . A A . 84 PHE CD2 1 1
10 19956 1 1 84 PHE CE1 C -8.523 0.590 -15.823 1.00 . A A . 84 PHE CE1 1 1
10 19957 1 1 84 PHE CE2 C -7.597 2.799 -16.200 1.00 . A A . 84 PHE CE2 1 1
10 19958 1 1 84 PHE CG C -6.593 0.865 -17.265 1.00 . A A . 84 PHE CG 1 1
10 19959 1 1 84 PHE CZ C -8.549 1.971 -15.594 1.00 . A A . 84 PHE CZ 1 1
10 19960 1 1 84 PHE H H -6.061 -0.871 -15.814 1.00 . A A . 84 PHE H 1 1
10 19961 1 1 84 PHE HA H -4.120 -1.332 -18.016 1.00 . A A . 84 PHE HA 1 1
10 19962 1 1 84 PHE HB2 H -4.981 1.070 -18.640 1.00 . A A . 84 PHE HB2 1 1
10 19963 1 1 84 PHE HB3 H -6.020 -0.323 -18.935 1.00 . A A . 84 PHE HB3 1 1
10 19964 1 1 84 PHE HD1 H -7.525 -1.028 -16.835 1.00 . A A . 84 PHE HD1 1 1
10 19965 1 1 84 PHE HD2 H -5.885 2.885 -17.504 1.00 . A A . 84 PHE HD2 1 1
10 19966 1 1 84 PHE HE1 H -9.257 -0.050 -15.355 1.00 . A A . 84 PHE HE1 1 1
10 19967 1 1 84 PHE HE2 H -7.617 3.863 -16.024 1.00 . A A . 84 PHE HE2 1 1
10 19968 1 1 84 PHE HZ H -9.303 2.397 -14.949 1.00 . A A . 84 PHE HZ 1 1
10 19969 1 1 84 PHE N N -5.335 -1.324 -16.291 1.00 . A A . 84 PHE N 1 1
10 19970 1 1 84 PHE O O -3.617 0.647 -15.567 1.00 . A A . 84 PHE O 1 1
10 19971 1 1 85 ASP C C -1.361 2.768 -17.460 1.00 . A A . 85 ASP C 1 1
10 19972 1 1 85 ASP CA C -1.365 1.373 -16.832 1.00 . A A . 85 ASP CA 1 1
10 19973 1 1 85 ASP CB C -0.016 0.696 -17.084 1.00 . A A . 85 ASP CB 1 1
10 19974 1 1 85 ASP CG C 0.135 -0.504 -16.149 1.00 . A A . 85 ASP CG 1 1
10 19975 1 1 85 ASP H H -2.373 0.214 -18.348 1.00 . A A . 85 ASP H 1 1
10 19976 1 1 85 ASP HA H -1.525 1.462 -15.767 1.00 . A A . 85 ASP HA 1 1
10 19977 1 1 85 ASP HB2 H 0.031 0.362 -18.110 1.00 . A A . 85 ASP HB2 1 1
10 19978 1 1 85 ASP HB3 H 0.781 1.400 -16.898 1.00 . A A . 85 ASP HB3 1 1
10 19979 1 1 85 ASP N N -2.452 0.546 -17.426 1.00 . A A . 85 ASP N 1 1
10 19980 1 1 85 ASP O O -1.711 2.947 -18.610 1.00 . A A . 85 ASP O 1 1
10 19981 1 1 85 ASP OD1 O -0.633 -1.441 -16.291 1.00 . A A . 85 ASP OD1 1 1
10 19982 1 1 85 ASP OD2 O 1.018 -0.467 -15.307 1.00 . A A . 85 ASP OD2 1 1
10 19983 1 1 86 ALA C C 0.447 5.761 -16.938 1.00 . A A . 86 ALA C 1 1
10 19984 1 1 86 ALA CA C -0.918 5.144 -17.249 1.00 . A A . 86 ALA CA 1 1
10 19985 1 1 86 ALA CB C -2.019 5.980 -16.593 1.00 . A A . 86 ALA CB 1 1
10 19986 1 1 86 ALA H H -0.676 3.585 -15.786 1.00 . A A . 86 ALA H 1 1
10 19987 1 1 86 ALA HA H -1.068 5.121 -18.318 1.00 . A A . 86 ALA HA 1 1
10 19988 1 1 86 ALA HB1 H -2.557 6.527 -17.352 1.00 . A A . 86 ALA HB1 1 1
10 19989 1 1 86 ALA HB2 H -1.576 6.673 -15.894 1.00 . A A . 86 ALA HB2 1 1
10 19990 1 1 86 ALA HB3 H -2.701 5.327 -16.069 1.00 . A A . 86 ALA HB3 1 1
10 19991 1 1 86 ALA N N -0.958 3.757 -16.708 1.00 . A A . 86 ALA N 1 1
10 19992 1 1 86 ALA O O 0.908 5.731 -15.815 1.00 . A A . 86 ALA O 1 1
10 19993 1 1 87 THR C C 2.355 8.441 -17.793 1.00 . A A . 87 THR C 1 1
10 19994 1 1 87 THR CA C 2.440 6.918 -17.671 1.00 . A A . 87 THR CA 1 1
10 19995 1 1 87 THR CB C 3.443 6.379 -18.696 1.00 . A A . 87 THR CB 1 1
10 19996 1 1 87 THR CG2 C 4.466 5.486 -17.992 1.00 . A A . 87 THR CG2 1 1
10 19997 1 1 87 THR H H 0.719 6.322 -18.823 1.00 . A A . 87 THR H 1 1
10 19998 1 1 87 THR HA H 2.771 6.657 -16.675 1.00 . A A . 87 THR HA 1 1
10 19999 1 1 87 THR HB H 3.955 7.203 -19.167 1.00 . A A . 87 THR HB 1 1
10 20000 1 1 87 THR HG1 H 3.260 5.657 -20.492 1.00 . A A . 87 THR HG1 1 1
10 20001 1 1 87 THR HG21 H 3.960 4.847 -17.284 1.00 . A A . 87 THR HG21 1 1
10 20002 1 1 87 THR HG22 H 5.184 6.103 -17.471 1.00 . A A . 87 THR HG22 1 1
10 20003 1 1 87 THR HG23 H 4.978 4.879 -18.724 1.00 . A A . 87 THR HG23 1 1
10 20004 1 1 87 THR N N 1.103 6.312 -17.921 1.00 . A A . 87 THR N 1 1
10 20005 1 1 87 THR O O 1.490 8.974 -18.458 1.00 . A A . 87 THR O 1 1
10 20006 1 1 87 THR OG1 O 2.749 5.625 -19.679 1.00 . A A . 87 THR OG1 1 1
10 20007 1 1 88 MET C C 4.661 11.158 -17.048 1.00 . A A . 88 MET C 1 1
10 20008 1 1 88 MET CA C 3.236 10.630 -17.228 1.00 . A A . 88 MET CA 1 1
10 20009 1 1 88 MET CB C 2.340 11.186 -16.120 1.00 . A A . 88 MET CB 1 1
10 20010 1 1 88 MET CE C -0.144 13.999 -16.074 1.00 . A A . 88 MET CE 1 1
10 20011 1 1 88 MET CG C 2.234 12.706 -16.265 1.00 . A A . 88 MET CG 1 1
10 20012 1 1 88 MET H H 3.941 8.687 -16.626 1.00 . A A . 88 MET H 1 1
10 20013 1 1 88 MET HA H 2.855 10.939 -18.191 1.00 . A A . 88 MET HA 1 1
10 20014 1 1 88 MET HB2 H 1.356 10.747 -16.197 1.00 . A A . 88 MET HB2 1 1
10 20015 1 1 88 MET HB3 H 2.766 10.948 -15.158 1.00 . A A . 88 MET HB3 1 1
10 20016 1 1 88 MET HE1 H 0.220 14.885 -16.577 1.00 . A A . 88 MET HE1 1 1
10 20017 1 1 88 MET HE2 H -1.019 14.251 -15.497 1.00 . A A . 88 MET HE2 1 1
10 20018 1 1 88 MET HE3 H -0.401 13.244 -16.804 1.00 . A A . 88 MET HE3 1 1
10 20019 1 1 88 MET HG2 H 3.215 13.146 -16.166 1.00 . A A . 88 MET HG2 1 1
10 20020 1 1 88 MET HG3 H 1.828 12.947 -17.237 1.00 . A A . 88 MET HG3 1 1
10 20021 1 1 88 MET N N 3.253 9.141 -17.154 1.00 . A A . 88 MET N 1 1
10 20022 1 1 88 MET O O 5.297 10.919 -16.041 1.00 . A A . 88 MET O 1 1
10 20023 1 1 88 MET SD S 1.145 13.360 -14.976 1.00 . A A . 88 MET SD 1 1
10 20024 1 1 89 GLN C C 6.508 13.830 -17.341 1.00 . A A . 89 GLN C 1 1
10 20025 1 1 89 GLN CA C 6.556 12.407 -17.900 1.00 . A A . 89 GLN CA 1 1
10 20026 1 1 89 GLN CB C 7.214 12.423 -19.282 1.00 . A A . 89 GLN CB 1 1
10 20027 1 1 89 GLN CD C 8.327 10.454 -20.354 1.00 . A A . 89 GLN CD 1 1
10 20028 1 1 89 GLN CG C 6.982 11.079 -19.978 1.00 . A A . 89 GLN CG 1 1
10 20029 1 1 89 GLN H H 4.641 12.048 -18.823 1.00 . A A . 89 GLN H 1 1
10 20030 1 1 89 GLN HA H 7.130 11.778 -17.236 1.00 . A A . 89 GLN HA 1 1
10 20031 1 1 89 GLN HB2 H 6.783 13.216 -19.876 1.00 . A A . 89 GLN HB2 1 1
10 20032 1 1 89 GLN HB3 H 8.275 12.592 -19.173 1.00 . A A . 89 GLN HB3 1 1
10 20033 1 1 89 GLN HE21 H 9.024 10.483 -18.495 1.00 . A A . 89 GLN HE21 1 1
10 20034 1 1 89 GLN HE22 H 10.082 9.842 -19.656 1.00 . A A . 89 GLN HE22 1 1
10 20035 1 1 89 GLN HG2 H 6.450 10.416 -19.311 1.00 . A A . 89 GLN HG2 1 1
10 20036 1 1 89 GLN HG3 H 6.397 11.235 -20.872 1.00 . A A . 89 GLN HG3 1 1
10 20037 1 1 89 GLN N N 5.169 11.870 -18.018 1.00 . A A . 89 GLN N 1 1
10 20038 1 1 89 GLN NE2 N 9.218 10.242 -19.425 1.00 . A A . 89 GLN NE2 1 1
10 20039 1 1 89 GLN O O 5.809 14.685 -17.848 1.00 . A A . 89 GLN O 1 1
10 20040 1 1 89 GLN OE1 O 8.568 10.154 -21.507 1.00 . A A . 89 GLN OE1 1 1
10 20041 1 1 90 SER C C 8.457 15.606 -14.774 1.00 . A A . 90 SER C 1 1
10 20042 1 1 90 SER CA C 7.252 15.459 -15.704 1.00 . A A . 90 SER CA 1 1
10 20043 1 1 90 SER CB C 5.964 15.674 -14.909 1.00 . A A . 90 SER CB 1 1
10 20044 1 1 90 SER H H 7.807 13.388 -15.906 1.00 . A A . 90 SER H 1 1
10 20045 1 1 90 SER HA H 7.315 16.194 -16.494 1.00 . A A . 90 SER HA 1 1
10 20046 1 1 90 SER HB2 H 5.190 16.036 -15.564 1.00 . A A . 90 SER HB2 1 1
10 20047 1 1 90 SER HB3 H 5.651 14.734 -14.472 1.00 . A A . 90 SER HB3 1 1
10 20048 1 1 90 SER HG H 6.637 16.188 -13.157 1.00 . A A . 90 SER HG 1 1
10 20049 1 1 90 SER N N 7.250 14.091 -16.298 1.00 . A A . 90 SER N 1 1
10 20050 1 1 90 SER O O 9.213 14.677 -14.573 1.00 . A A . 90 SER O 1 1
10 20051 1 1 90 SER OG O 6.198 16.633 -13.886 1.00 . A A . 90 SER OG 1 1
10 20052 1 1 91 ALA C C 9.557 16.217 -11.979 1.00 . A A . 91 ALA C 1 1
10 20053 1 1 91 ALA CA C 9.803 16.967 -13.290 1.00 . A A . 91 ALA CA 1 1
10 20054 1 1 91 ALA CB C 9.972 18.460 -12.999 1.00 . A A . 91 ALA CB 1 1
10 20055 1 1 91 ALA H H 8.024 17.503 -14.380 1.00 . A A . 91 ALA H 1 1
10 20056 1 1 91 ALA HA H 10.701 16.588 -13.757 1.00 . A A . 91 ALA HA 1 1
10 20057 1 1 91 ALA HB1 H 9.045 18.858 -12.616 1.00 . A A . 91 ALA HB1 1 1
10 20058 1 1 91 ALA HB2 H 10.235 18.976 -13.911 1.00 . A A . 91 ALA HB2 1 1
10 20059 1 1 91 ALA HB3 H 10.754 18.598 -12.268 1.00 . A A . 91 ALA HB3 1 1
10 20060 1 1 91 ALA N N 8.644 16.766 -14.205 1.00 . A A . 91 ALA N 1 1
10 20061 1 1 91 ALA O O 8.510 15.636 -11.772 1.00 . A A . 91 ALA O 1 1
10 20062 1 1 92 LEU C C 9.855 16.499 -8.729 1.00 . A A . 92 LEU C 1 1
10 20063 1 1 92 LEU CA C 10.335 15.511 -9.794 1.00 . A A . 92 LEU CA 1 1
10 20064 1 1 92 LEU CB C 11.671 14.902 -9.360 1.00 . A A . 92 LEU CB 1 1
10 20065 1 1 92 LEU CD1 C 11.112 12.602 -8.554 1.00 . A A . 92 LEU CD1 1 1
10 20066 1 1 92 LEU CD2 C 12.735 14.012 -7.283 1.00 . A A . 92 LEU CD2 1 1
10 20067 1 1 92 LEU CG C 11.456 14.029 -8.122 1.00 . A A . 92 LEU CG 1 1
10 20068 1 1 92 LEU H H 11.352 16.698 -11.278 1.00 . A A . 92 LEU H 1 1
10 20069 1 1 92 LEU HA H 9.604 14.726 -9.914 1.00 . A A . 92 LEU HA 1 1
10 20070 1 1 92 LEU HB2 H 12.069 14.297 -10.162 1.00 . A A . 92 LEU HB2 1 1
10 20071 1 1 92 LEU HB3 H 12.368 15.692 -9.124 1.00 . A A . 92 LEU HB3 1 1
10 20072 1 1 92 LEU HD11 H 11.181 11.942 -7.703 1.00 . A A . 92 LEU HD11 1 1
10 20073 1 1 92 LEU HD12 H 11.806 12.280 -9.316 1.00 . A A . 92 LEU HD12 1 1
10 20074 1 1 92 LEU HD13 H 10.107 12.578 -8.949 1.00 . A A . 92 LEU HD13 1 1
10 20075 1 1 92 LEU HD21 H 12.620 13.315 -6.465 1.00 . A A . 92 LEU HD21 1 1
10 20076 1 1 92 LEU HD22 H 12.922 15.000 -6.889 1.00 . A A . 92 LEU HD22 1 1
10 20077 1 1 92 LEU HD23 H 13.567 13.706 -7.900 1.00 . A A . 92 LEU HD23 1 1
10 20078 1 1 92 LEU HG H 10.643 14.432 -7.534 1.00 . A A . 92 LEU HG 1 1
10 20079 1 1 92 LEU N N 10.514 16.225 -11.091 1.00 . A A . 92 LEU N 1 1
10 20080 1 1 92 LEU O O 10.619 17.286 -8.208 1.00 . A A . 92 LEU O 1 1
10 20081 1 1 93 ASP C C 6.919 16.728 -6.603 1.00 . A A . 93 ASP C 1 1
10 20082 1 1 93 ASP CA C 8.063 17.401 -7.366 1.00 . A A . 93 ASP CA 1 1
10 20083 1 1 93 ASP CB C 7.548 18.671 -8.045 1.00 . A A . 93 ASP CB 1 1
10 20084 1 1 93 ASP CG C 7.705 19.858 -7.092 1.00 . A A . 93 ASP CG 1 1
10 20085 1 1 93 ASP H H 7.990 15.820 -8.831 1.00 . A A . 93 ASP H 1 1
10 20086 1 1 93 ASP HA H 8.853 17.656 -6.676 1.00 . A A . 93 ASP HA 1 1
10 20087 1 1 93 ASP HB2 H 8.116 18.853 -8.946 1.00 . A A . 93 ASP HB2 1 1
10 20088 1 1 93 ASP HB3 H 6.504 18.549 -8.295 1.00 . A A . 93 ASP HB3 1 1
10 20089 1 1 93 ASP N N 8.591 16.463 -8.399 1.00 . A A . 93 ASP N 1 1
10 20090 1 1 93 ASP O O 6.084 16.057 -7.180 1.00 . A A . 93 ASP O 1 1
10 20091 1 1 93 ASP OD1 O 7.717 19.633 -5.893 1.00 . A A . 93 ASP OD1 1 1
10 20092 1 1 93 ASP OD2 O 7.810 20.973 -7.577 1.00 . A A . 93 ASP OD2 1 1
10 20093 1 1 94 ALA C C 4.507 17.093 -4.625 1.00 . A A . 94 ALA C 1 1
10 20094 1 1 94 ALA CA C 5.789 16.264 -4.510 1.00 . A A . 94 ALA CA 1 1
10 20095 1 1 94 ALA CB C 6.216 16.186 -3.043 1.00 . A A . 94 ALA CB 1 1
10 20096 1 1 94 ALA H H 7.559 17.440 -4.863 1.00 . A A . 94 ALA H 1 1
10 20097 1 1 94 ALA HA H 5.606 15.267 -4.882 1.00 . A A . 94 ALA HA 1 1
10 20098 1 1 94 ALA HB1 H 5.407 15.777 -2.454 1.00 . A A . 94 ALA HB1 1 1
10 20099 1 1 94 ALA HB2 H 6.457 17.175 -2.684 1.00 . A A . 94 ALA HB2 1 1
10 20100 1 1 94 ALA HB3 H 7.083 15.549 -2.953 1.00 . A A . 94 ALA HB3 1 1
10 20101 1 1 94 ALA N N 6.875 16.898 -5.310 1.00 . A A . 94 ALA N 1 1
10 20102 1 1 94 ALA O O 3.434 16.564 -4.828 1.00 . A A . 94 ALA O 1 1
10 20103 1 1 95 LYS C C 2.623 18.895 -5.870 1.00 . A A . 95 LYS C 1 1
10 20104 1 1 95 LYS CA C 3.388 19.241 -4.592 1.00 . A A . 95 LYS CA 1 1
10 20105 1 1 95 LYS CB C 3.797 20.715 -4.626 1.00 . A A . 95 LYS CB 1 1
10 20106 1 1 95 LYS CD C 3.013 23.050 -4.209 1.00 . A A . 95 LYS CD 1 1
10 20107 1 1 95 LYS CE C 3.795 23.531 -2.987 1.00 . A A . 95 LYS CE 1 1
10 20108 1 1 95 LYS CG C 2.670 21.569 -4.046 1.00 . A A . 95 LYS CG 1 1
10 20109 1 1 95 LYS H H 5.482 18.797 -4.326 1.00 . A A . 95 LYS H 1 1
10 20110 1 1 95 LYS HA H 2.755 19.063 -3.735 1.00 . A A . 95 LYS HA 1 1
10 20111 1 1 95 LYS HB2 H 4.694 20.853 -4.039 1.00 . A A . 95 LYS HB2 1 1
10 20112 1 1 95 LYS HB3 H 3.985 21.014 -5.646 1.00 . A A . 95 LYS HB3 1 1
10 20113 1 1 95 LYS HD2 H 3.613 23.185 -5.098 1.00 . A A . 95 LYS HD2 1 1
10 20114 1 1 95 LYS HD3 H 2.102 23.624 -4.300 1.00 . A A . 95 LYS HD3 1 1
10 20115 1 1 95 LYS HE2 H 3.120 24.010 -2.292 1.00 . A A . 95 LYS HE2 1 1
10 20116 1 1 95 LYS HE3 H 4.266 22.686 -2.506 1.00 . A A . 95 LYS HE3 1 1
10 20117 1 1 95 LYS HG2 H 1.748 21.352 -4.568 1.00 . A A . 95 LYS HG2 1 1
10 20118 1 1 95 LYS HG3 H 2.550 21.344 -2.997 1.00 . A A . 95 LYS HG3 1 1
10 20119 1 1 95 LYS HZ1 H 4.385 25.330 -3.851 1.00 . A A . 95 LYS HZ1 1 1
10 20120 1 1 95 LYS HZ2 H 5.472 24.050 -4.107 1.00 . A A . 95 LYS HZ2 1 1
10 20121 1 1 95 LYS HZ3 H 5.390 24.809 -2.589 1.00 . A A . 95 LYS HZ3 1 1
10 20122 1 1 95 LYS N N 4.607 18.387 -4.493 1.00 . A A . 95 LYS N 1 1
10 20123 1 1 95 LYS NZ N 4.839 24.504 -3.416 1.00 . A A . 95 LYS NZ 1 1
10 20124 1 1 95 LYS O O 1.435 18.640 -5.844 1.00 . A A . 95 LYS O 1 1
10 20125 1 1 96 LEU C C 2.073 17.121 -8.206 1.00 . A A . 96 LEU C 1 1
10 20126 1 1 96 LEU CA C 2.600 18.556 -8.267 1.00 . A A . 96 LEU CA 1 1
10 20127 1 1 96 LEU CB C 3.584 18.688 -9.432 1.00 . A A . 96 LEU CB 1 1
10 20128 1 1 96 LEU CD1 C 2.645 20.666 -10.633 1.00 . A A . 96 LEU CD1 1 1
10 20129 1 1 96 LEU CD2 C 3.641 18.776 -11.927 1.00 . A A . 96 LEU CD2 1 1
10 20130 1 1 96 LEU CG C 2.833 19.149 -10.682 1.00 . A A . 96 LEU CG 1 1
10 20131 1 1 96 LEU H H 4.249 19.095 -6.991 1.00 . A A . 96 LEU H 1 1
10 20132 1 1 96 LEU HA H 1.774 19.236 -8.414 1.00 . A A . 96 LEU HA 1 1
10 20133 1 1 96 LEU HB2 H 4.345 19.412 -9.179 1.00 . A A . 96 LEU HB2 1 1
10 20134 1 1 96 LEU HB3 H 4.046 17.731 -9.623 1.00 . A A . 96 LEU HB3 1 1
10 20135 1 1 96 LEU HD11 H 2.901 21.030 -9.649 1.00 . A A . 96 LEU HD11 1 1
10 20136 1 1 96 LEU HD12 H 1.614 20.909 -10.849 1.00 . A A . 96 LEU HD12 1 1
10 20137 1 1 96 LEU HD13 H 3.285 21.133 -11.367 1.00 . A A . 96 LEU HD13 1 1
10 20138 1 1 96 LEU HD21 H 3.702 17.700 -12.009 1.00 . A A . 96 LEU HD21 1 1
10 20139 1 1 96 LEU HD22 H 4.636 19.188 -11.847 1.00 . A A . 96 LEU HD22 1 1
10 20140 1 1 96 LEU HD23 H 3.155 19.176 -12.805 1.00 . A A . 96 LEU HD23 1 1
10 20141 1 1 96 LEU HG H 1.868 18.667 -10.719 1.00 . A A . 96 LEU HG 1 1
10 20142 1 1 96 LEU N N 3.292 18.885 -6.990 1.00 . A A . 96 LEU N 1 1
10 20143 1 1 96 LEU O O 0.910 16.866 -8.451 1.00 . A A . 96 LEU O 1 1
10 20144 1 1 97 ILE C C 1.223 14.676 -6.912 1.00 . A A . 97 ILE C 1 1
10 20145 1 1 97 ILE CA C 2.463 14.766 -7.804 1.00 . A A . 97 ILE CA 1 1
10 20146 1 1 97 ILE CB C 3.579 13.902 -7.215 1.00 . A A . 97 ILE CB 1 1
10 20147 1 1 97 ILE CD1 C 5.907 13.086 -7.623 1.00 . A A . 97 ILE CD1 1 1
10 20148 1 1 97 ILE CG1 C 4.649 13.656 -8.282 1.00 . A A . 97 ILE CG1 1 1
10 20149 1 1 97 ILE CG2 C 3.000 12.563 -6.758 1.00 . A A . 97 ILE CG2 1 1
10 20150 1 1 97 ILE H H 3.852 16.409 -7.687 1.00 . A A . 97 ILE H 1 1
10 20151 1 1 97 ILE HA H 2.220 14.413 -8.796 1.00 . A A . 97 ILE HA 1 1
10 20152 1 1 97 ILE HB H 4.020 14.411 -6.369 1.00 . A A . 97 ILE HB 1 1
10 20153 1 1 97 ILE HD11 H 5.982 13.454 -6.611 1.00 . A A . 97 ILE HD11 1 1
10 20154 1 1 97 ILE HD12 H 6.777 13.394 -8.184 1.00 . A A . 97 ILE HD12 1 1
10 20155 1 1 97 ILE HD13 H 5.849 12.008 -7.611 1.00 . A A . 97 ILE HD13 1 1
10 20156 1 1 97 ILE HG12 H 4.273 12.953 -9.011 1.00 . A A . 97 ILE HG12 1 1
10 20157 1 1 97 ILE HG13 H 4.891 14.587 -8.771 1.00 . A A . 97 ILE HG13 1 1
10 20158 1 1 97 ILE HG21 H 2.840 12.585 -5.691 1.00 . A A . 97 ILE HG21 1 1
10 20159 1 1 97 ILE HG22 H 3.690 11.770 -7.003 1.00 . A A . 97 ILE HG22 1 1
10 20160 1 1 97 ILE HG23 H 2.060 12.388 -7.260 1.00 . A A . 97 ILE HG23 1 1
10 20161 1 1 97 ILE N N 2.918 16.182 -7.880 1.00 . A A . 97 ILE N 1 1
10 20162 1 1 97 ILE O O 0.378 13.821 -7.091 1.00 . A A . 97 ILE O 1 1
10 20163 1 1 98 ASP C C -1.323 15.940 -5.831 1.00 . A A . 98 ASP C 1 1
10 20164 1 1 98 ASP CA C -0.080 15.514 -5.050 1.00 . A A . 98 ASP CA 1 1
10 20165 1 1 98 ASP CB C 0.142 16.470 -3.875 1.00 . A A . 98 ASP CB 1 1
10 20166 1 1 98 ASP CG C -1.204 16.798 -3.225 1.00 . A A . 98 ASP CG 1 1
10 20167 1 1 98 ASP H H 1.799 16.233 -5.823 1.00 . A A . 98 ASP H 1 1
10 20168 1 1 98 ASP HA H -0.216 14.510 -4.676 1.00 . A A . 98 ASP HA 1 1
10 20169 1 1 98 ASP HB2 H 0.789 16.001 -3.148 1.00 . A A . 98 ASP HB2 1 1
10 20170 1 1 98 ASP HB3 H 0.599 17.380 -4.232 1.00 . A A . 98 ASP HB3 1 1
10 20171 1 1 98 ASP N N 1.106 15.551 -5.951 1.00 . A A . 98 ASP N 1 1
10 20172 1 1 98 ASP O O -2.366 15.326 -5.738 1.00 . A A . 98 ASP O 1 1
10 20173 1 1 98 ASP OD1 O -2.072 15.940 -3.240 1.00 . A A . 98 ASP OD1 1 1
10 20174 1 1 98 ASP OD2 O -1.343 17.901 -2.722 1.00 . A A . 98 ASP OD2 1 1
10 20175 1 1 99 GLU C C -2.697 16.428 -8.491 1.00 . A A . 99 GLU C 1 1
10 20176 1 1 99 GLU CA C -2.399 17.447 -7.391 1.00 . A A . 99 GLU CA 1 1
10 20177 1 1 99 GLU CB C -2.095 18.807 -8.023 1.00 . A A . 99 GLU CB 1 1
10 20178 1 1 99 GLU CD C -2.712 20.095 -5.973 1.00 . A A . 99 GLU CD 1 1
10 20179 1 1 99 GLU CG C -1.580 19.766 -6.948 1.00 . A A . 99 GLU CG 1 1
10 20180 1 1 99 GLU H H -0.371 17.471 -6.666 1.00 . A A . 99 GLU H 1 1
10 20181 1 1 99 GLU HA H -3.257 17.536 -6.739 1.00 . A A . 99 GLU HA 1 1
10 20182 1 1 99 GLU HB2 H -1.344 18.687 -8.790 1.00 . A A . 99 GLU HB2 1 1
10 20183 1 1 99 GLU HB3 H -2.996 19.210 -8.461 1.00 . A A . 99 GLU HB3 1 1
10 20184 1 1 99 GLU HG2 H -0.765 19.301 -6.412 1.00 . A A . 99 GLU HG2 1 1
10 20185 1 1 99 GLU HG3 H -1.233 20.676 -7.414 1.00 . A A . 99 GLU HG3 1 1
10 20186 1 1 99 GLU N N -1.222 16.988 -6.602 1.00 . A A . 99 GLU N 1 1
10 20187 1 1 99 GLU O O -3.837 16.117 -8.772 1.00 . A A . 99 GLU O 1 1
10 20188 1 1 99 GLU OE1 O -3.844 19.753 -6.272 1.00 . A A . 99 GLU OE1 1 1
10 20189 1 1 99 GLU OE2 O -2.427 20.685 -4.944 1.00 . A A . 99 GLU OE2 1 1
10 20190 1 1 100 GLN C C -2.608 13.679 -9.612 1.00 . A A . 100 GLN C 1 1
10 20191 1 1 100 GLN CA C -1.898 14.903 -10.195 1.00 . A A . 100 GLN CA 1 1
10 20192 1 1 100 GLN CB C -0.550 14.483 -10.782 1.00 . A A . 100 GLN CB 1 1
10 20193 1 1 100 GLN CD C -0.280 16.201 -12.576 1.00 . A A . 100 GLN CD 1 1
10 20194 1 1 100 GLN CG C 0.229 15.727 -11.213 1.00 . A A . 100 GLN CG 1 1
10 20195 1 1 100 GLN H H -0.766 16.169 -8.871 1.00 . A A . 100 GLN H 1 1
10 20196 1 1 100 GLN HA H -2.510 15.339 -10.971 1.00 . A A . 100 GLN HA 1 1
10 20197 1 1 100 GLN HB2 H 0.016 13.944 -10.035 1.00 . A A . 100 GLN HB2 1 1
10 20198 1 1 100 GLN HB3 H -0.712 13.847 -11.639 1.00 . A A . 100 GLN HB3 1 1
10 20199 1 1 100 GLN HE21 H -0.008 14.438 -13.448 1.00 . A A . 100 GLN HE21 1 1
10 20200 1 1 100 GLN HE22 H -0.634 15.655 -14.451 1.00 . A A . 100 GLN HE22 1 1
10 20201 1 1 100 GLN HG2 H 0.087 16.511 -10.483 1.00 . A A . 100 GLN HG2 1 1
10 20202 1 1 100 GLN HG3 H 1.279 15.487 -11.286 1.00 . A A . 100 GLN HG3 1 1
10 20203 1 1 100 GLN N N -1.677 15.904 -9.115 1.00 . A A . 100 GLN N 1 1
10 20204 1 1 100 GLN NE2 N -0.310 15.362 -13.575 1.00 . A A . 100 GLN NE2 1 1
10 20205 1 1 100 GLN O O -3.627 13.244 -10.111 1.00 . A A . 100 GLN O 1 1
10 20206 1 1 100 GLN OE1 O -0.654 17.346 -12.733 1.00 . A A . 100 GLN OE1 1 1
10 20207 1 1 101 VAL C C -4.151 12.296 -7.515 1.00 . A A . 101 VAL C 1 1
10 20208 1 1 101 VAL CA C -2.728 11.931 -7.942 1.00 . A A . 101 VAL CA 1 1
10 20209 1 1 101 VAL CB C -1.928 11.484 -6.717 1.00 . A A . 101 VAL CB 1 1
10 20210 1 1 101 VAL CG1 C -2.740 10.459 -5.923 1.00 . A A . 101 VAL CG1 1 1
10 20211 1 1 101 VAL CG2 C -0.614 10.846 -7.175 1.00 . A A . 101 VAL CG2 1 1
10 20212 1 1 101 VAL H H -1.259 13.490 -8.166 1.00 . A A . 101 VAL H 1 1
10 20213 1 1 101 VAL HA H -2.764 11.127 -8.663 1.00 . A A . 101 VAL HA 1 1
10 20214 1 1 101 VAL HB H -1.717 12.340 -6.092 1.00 . A A . 101 VAL HB 1 1
10 20215 1 1 101 VAL HG11 H -3.358 10.972 -5.201 1.00 . A A . 101 VAL HG11 1 1
10 20216 1 1 101 VAL HG12 H -2.068 9.787 -5.409 1.00 . A A . 101 VAL HG12 1 1
10 20217 1 1 101 VAL HG13 H -3.367 9.896 -6.598 1.00 . A A . 101 VAL HG13 1 1
10 20218 1 1 101 VAL HG21 H -0.822 9.910 -7.671 1.00 . A A . 101 VAL HG21 1 1
10 20219 1 1 101 VAL HG22 H 0.017 10.667 -6.317 1.00 . A A . 101 VAL HG22 1 1
10 20220 1 1 101 VAL HG23 H -0.110 11.513 -7.860 1.00 . A A . 101 VAL HG23 1 1
10 20221 1 1 101 VAL N N -2.079 13.123 -8.556 1.00 . A A . 101 VAL N 1 1
10 20222 1 1 101 VAL O O -5.099 11.601 -7.822 1.00 . A A . 101 VAL O 1 1
10 20223 1 1 102 GLU C C -6.566 13.951 -7.605 1.00 . A A . 102 GLU C 1 1
10 20224 1 1 102 GLU CA C -5.669 13.799 -6.376 1.00 . A A . 102 GLU CA 1 1
10 20225 1 1 102 GLU CB C -5.585 15.136 -5.635 1.00 . A A . 102 GLU CB 1 1
10 20226 1 1 102 GLU CD C -7.135 16.254 -4.023 1.00 . A A . 102 GLU CD 1 1
10 20227 1 1 102 GLU CG C -6.993 15.703 -5.444 1.00 . A A . 102 GLU CG 1 1
10 20228 1 1 102 GLU H H -3.530 13.936 -6.582 1.00 . A A . 102 GLU H 1 1
10 20229 1 1 102 GLU HA H -6.080 13.047 -5.719 1.00 . A A . 102 GLU HA 1 1
10 20230 1 1 102 GLU HB2 H -5.123 14.984 -4.669 1.00 . A A . 102 GLU HB2 1 1
10 20231 1 1 102 GLU HB3 H -4.994 15.831 -6.212 1.00 . A A . 102 GLU HB3 1 1
10 20232 1 1 102 GLU HG2 H -7.160 16.497 -6.157 1.00 . A A . 102 GLU HG2 1 1
10 20233 1 1 102 GLU HG3 H -7.721 14.921 -5.599 1.00 . A A . 102 GLU HG3 1 1
10 20234 1 1 102 GLU N N -4.308 13.387 -6.815 1.00 . A A . 102 GLU N 1 1
10 20235 1 1 102 GLU O O -7.773 13.826 -7.528 1.00 . A A . 102 GLU O 1 1
10 20236 1 1 102 GLU OE1 O -6.115 16.522 -3.409 1.00 . A A . 102 GLU OE1 1 1
10 20237 1 1 102 GLU OE2 O -8.259 16.398 -3.575 1.00 . A A . 102 GLU OE2 1 1
10 20238 1 1 103 LYS C C -7.319 13.007 -10.421 1.00 . A A . 103 LYS C 1 1
10 20239 1 1 103 LYS CA C -6.792 14.375 -9.982 1.00 . A A . 103 LYS CA 1 1
10 20240 1 1 103 LYS CB C -5.912 14.960 -11.090 1.00 . A A . 103 LYS CB 1 1
10 20241 1 1 103 LYS CD C -6.088 16.229 -13.233 1.00 . A A . 103 LYS CD 1 1
10 20242 1 1 103 LYS CE C -6.512 17.584 -13.805 1.00 . A A . 103 LYS CE 1 1
10 20243 1 1 103 LYS CG C -6.680 16.054 -11.832 1.00 . A A . 103 LYS CG 1 1
10 20244 1 1 103 LYS H H -5.007 14.310 -8.779 1.00 . A A . 103 LYS H 1 1
10 20245 1 1 103 LYS HA H -7.622 15.039 -9.791 1.00 . A A . 103 LYS HA 1 1
10 20246 1 1 103 LYS HB2 H -5.017 15.379 -10.654 1.00 . A A . 103 LYS HB2 1 1
10 20247 1 1 103 LYS HB3 H -5.642 14.178 -11.784 1.00 . A A . 103 LYS HB3 1 1
10 20248 1 1 103 LYS HD2 H -5.010 16.184 -13.177 1.00 . A A . 103 LYS HD2 1 1
10 20249 1 1 103 LYS HD3 H -6.449 15.441 -13.877 1.00 . A A . 103 LYS HD3 1 1
10 20250 1 1 103 LYS HE2 H -7.181 18.075 -13.114 1.00 . A A . 103 LYS HE2 1 1
10 20251 1 1 103 LYS HE3 H -5.638 18.199 -13.958 1.00 . A A . 103 LYS HE3 1 1
10 20252 1 1 103 LYS HG2 H -7.719 15.774 -11.911 1.00 . A A . 103 LYS HG2 1 1
10 20253 1 1 103 LYS HG3 H -6.595 16.984 -11.290 1.00 . A A . 103 LYS HG3 1 1
10 20254 1 1 103 LYS HZ1 H -6.513 17.123 -15.835 1.00 . A A . 103 LYS HZ1 1 1
10 20255 1 1 103 LYS HZ2 H -7.695 18.256 -15.382 1.00 . A A . 103 LYS HZ2 1 1
10 20256 1 1 103 LYS HZ3 H -7.903 16.610 -15.010 1.00 . A A . 103 LYS HZ3 1 1
10 20257 1 1 103 LYS N N -5.982 14.216 -8.741 1.00 . A A . 103 LYS N 1 1
10 20258 1 1 103 LYS NZ N -7.208 17.378 -15.106 1.00 . A A . 103 LYS NZ 1 1
10 20259 1 1 103 LYS O O -8.500 12.828 -10.645 1.00 . A A . 103 LYS O 1 1
10 20260 1 1 104 LEU C C -7.782 10.074 -9.882 1.00 . A A . 104 LEU C 1 1
10 20261 1 1 104 LEU CA C -6.900 10.685 -10.973 1.00 . A A . 104 LEU CA 1 1
10 20262 1 1 104 LEU CB C -5.678 9.792 -11.198 1.00 . A A . 104 LEU CB 1 1
10 20263 1 1 104 LEU CD1 C -3.369 9.747 -12.152 1.00 . A A . 104 LEU CD1 1 1
10 20264 1 1 104 LEU CD2 C -5.295 10.458 -13.576 1.00 . A A . 104 LEU CD2 1 1
10 20265 1 1 104 LEU CG C -4.711 10.482 -12.162 1.00 . A A . 104 LEU CG 1 1
10 20266 1 1 104 LEU H H -5.503 12.207 -10.362 1.00 . A A . 104 LEU H 1 1
10 20267 1 1 104 LEU HA H -7.464 10.764 -11.890 1.00 . A A . 104 LEU HA 1 1
10 20268 1 1 104 LEU HB2 H -5.183 9.615 -10.255 1.00 . A A . 104 LEU HB2 1 1
10 20269 1 1 104 LEU HB3 H -5.994 8.850 -11.622 1.00 . A A . 104 LEU HB3 1 1
10 20270 1 1 104 LEU HD11 H -2.617 10.365 -12.619 1.00 . A A . 104 LEU HD11 1 1
10 20271 1 1 104 LEU HD12 H -3.464 8.820 -12.698 1.00 . A A . 104 LEU HD12 1 1
10 20272 1 1 104 LEU HD13 H -3.081 9.536 -11.133 1.00 . A A . 104 LEU HD13 1 1
10 20273 1 1 104 LEU HD21 H -4.546 10.107 -14.270 1.00 . A A . 104 LEU HD21 1 1
10 20274 1 1 104 LEU HD22 H -5.606 11.454 -13.854 1.00 . A A . 104 LEU HD22 1 1
10 20275 1 1 104 LEU HD23 H -6.148 9.795 -13.602 1.00 . A A . 104 LEU HD23 1 1
10 20276 1 1 104 LEU HG H -4.562 11.506 -11.849 1.00 . A A . 104 LEU HG 1 1
10 20277 1 1 104 LEU N N -6.451 12.041 -10.547 1.00 . A A . 104 LEU N 1 1
10 20278 1 1 104 LEU O O -8.667 9.286 -10.156 1.00 . A A . 104 LEU O 1 1
10 20279 1 1 105 VAL C C -9.822 10.335 -7.694 1.00 . A A . 105 VAL C 1 1
10 20280 1 1 105 VAL CA C -8.374 9.864 -7.543 1.00 . A A . 105 VAL CA 1 1
10 20281 1 1 105 VAL CB C -7.819 10.341 -6.200 1.00 . A A . 105 VAL CB 1 1
10 20282 1 1 105 VAL CG1 C -8.806 9.992 -5.085 1.00 . A A . 105 VAL CG1 1 1
10 20283 1 1 105 VAL CG2 C -6.480 9.650 -5.928 1.00 . A A . 105 VAL CG2 1 1
10 20284 1 1 105 VAL H H -6.831 11.063 -8.448 1.00 . A A . 105 VAL H 1 1
10 20285 1 1 105 VAL HA H -8.341 8.785 -7.583 1.00 . A A . 105 VAL HA 1 1
10 20286 1 1 105 VAL HB H -7.675 11.412 -6.230 1.00 . A A . 105 VAL HB 1 1
10 20287 1 1 105 VAL HG11 H -9.676 10.626 -5.162 1.00 . A A . 105 VAL HG11 1 1
10 20288 1 1 105 VAL HG12 H -8.335 10.144 -4.124 1.00 . A A . 105 VAL HG12 1 1
10 20289 1 1 105 VAL HG13 H -9.105 8.958 -5.179 1.00 . A A . 105 VAL HG13 1 1
10 20290 1 1 105 VAL HG21 H -6.088 9.250 -6.851 1.00 . A A . 105 VAL HG21 1 1
10 20291 1 1 105 VAL HG22 H -6.626 8.848 -5.219 1.00 . A A . 105 VAL HG22 1 1
10 20292 1 1 105 VAL HG23 H -5.782 10.367 -5.520 1.00 . A A . 105 VAL HG23 1 1
10 20293 1 1 105 VAL N N -7.549 10.427 -8.649 1.00 . A A . 105 VAL N 1 1
10 20294 1 1 105 VAL O O -10.744 9.544 -7.707 1.00 . A A . 105 VAL O 1 1
10 20295 1 1 106 ASN C C -12.061 11.535 -9.208 1.00 . A A . 106 ASN C 1 1
10 20296 1 1 106 ASN CA C -11.418 12.139 -7.957 1.00 . A A . 106 ASN CA 1 1
10 20297 1 1 106 ASN CB C -11.381 13.662 -8.090 1.00 . A A . 106 ASN CB 1 1
10 20298 1 1 106 ASN CG C -11.488 14.299 -6.704 1.00 . A A . 106 ASN CG 1 1
10 20299 1 1 106 ASN H H -9.273 12.240 -7.795 1.00 . A A . 106 ASN H 1 1
10 20300 1 1 106 ASN HA H -12.000 11.868 -7.088 1.00 . A A . 106 ASN HA 1 1
10 20301 1 1 106 ASN HB2 H -10.451 13.959 -8.553 1.00 . A A . 106 ASN HB2 1 1
10 20302 1 1 106 ASN HB3 H -12.209 13.991 -8.700 1.00 . A A . 106 ASN HB3 1 1
10 20303 1 1 106 ASN HD21 H -9.548 14.700 -6.583 1.00 . A A . 106 ASN HD21 1 1
10 20304 1 1 106 ASN HD22 H -10.471 15.172 -5.240 1.00 . A A . 106 ASN HD22 1 1
10 20305 1 1 106 ASN N N -10.031 11.618 -7.809 1.00 . A A . 106 ASN N 1 1
10 20306 1 1 106 ASN ND2 N -10.413 14.763 -6.128 1.00 . A A . 106 ASN ND2 1 1
10 20307 1 1 106 ASN O O -13.221 11.175 -9.209 1.00 . A A . 106 ASN O 1 1
10 20308 1 1 106 ASN OD1 O -12.562 14.377 -6.140 1.00 . A A . 106 ASN OD1 1 1
10 20309 1 1 107 LEU C C -12.209 9.364 -11.298 1.00 . A A . 107 LEU C 1 1
10 20310 1 1 107 LEU CA C -11.887 10.842 -11.523 1.00 . A A . 107 LEU CA 1 1
10 20311 1 1 107 LEU CB C -10.870 10.977 -12.659 1.00 . A A . 107 LEU CB 1 1
10 20312 1 1 107 LEU CD1 C -11.098 10.823 -15.142 1.00 . A A . 107 LEU CD1 1 1
10 20313 1 1 107 LEU CD2 C -10.407 8.816 -13.825 1.00 . A A . 107 LEU CD2 1 1
10 20314 1 1 107 LEU CG C -11.282 10.072 -13.822 1.00 . A A . 107 LEU CG 1 1
10 20315 1 1 107 LEU H H -10.382 11.719 -10.255 1.00 . A A . 107 LEU H 1 1
10 20316 1 1 107 LEU HA H -12.791 11.372 -11.785 1.00 . A A . 107 LEU HA 1 1
10 20317 1 1 107 LEU HB2 H -10.838 12.003 -12.994 1.00 . A A . 107 LEU HB2 1 1
10 20318 1 1 107 LEU HB3 H -9.893 10.682 -12.305 1.00 . A A . 107 LEU HB3 1 1
10 20319 1 1 107 LEU HD11 H -10.139 11.321 -15.141 1.00 . A A . 107 LEU HD11 1 1
10 20320 1 1 107 LEU HD12 H -11.883 11.555 -15.253 1.00 . A A . 107 LEU HD12 1 1
10 20321 1 1 107 LEU HD13 H -11.139 10.123 -15.963 1.00 . A A . 107 LEU HD13 1 1
10 20322 1 1 107 LEU HD21 H -10.197 8.522 -12.808 1.00 . A A . 107 LEU HD21 1 1
10 20323 1 1 107 LEU HD22 H -9.480 9.024 -14.338 1.00 . A A . 107 LEU HD22 1 1
10 20324 1 1 107 LEU HD23 H -10.928 8.017 -14.330 1.00 . A A . 107 LEU HD23 1 1
10 20325 1 1 107 LEU HG H -12.319 9.792 -13.709 1.00 . A A . 107 LEU HG 1 1
10 20326 1 1 107 LEU N N -11.317 11.422 -10.274 1.00 . A A . 107 LEU N 1 1
10 20327 1 1 107 LEU O O -13.215 8.862 -11.756 1.00 . A A . 107 LEU O 1 1
10 20328 1 1 108 ALA C C -12.954 7.059 -9.615 1.00 . A A . 108 ALA C 1 1
10 20329 1 1 108 ALA CA C -11.619 7.217 -10.346 1.00 . A A . 108 ALA CA 1 1
10 20330 1 1 108 ALA CB C -10.494 6.640 -9.485 1.00 . A A . 108 ALA CB 1 1
10 20331 1 1 108 ALA H H -10.554 9.086 -10.238 1.00 . A A . 108 ALA H 1 1
10 20332 1 1 108 ALA HA H -11.660 6.690 -11.288 1.00 . A A . 108 ALA HA 1 1
10 20333 1 1 108 ALA HB1 H -9.626 6.459 -10.101 1.00 . A A . 108 ALA HB1 1 1
10 20334 1 1 108 ALA HB2 H -10.820 5.709 -9.042 1.00 . A A . 108 ALA HB2 1 1
10 20335 1 1 108 ALA HB3 H -10.242 7.341 -8.704 1.00 . A A . 108 ALA HB3 1 1
10 20336 1 1 108 ALA N N -11.360 8.662 -10.598 1.00 . A A . 108 ALA N 1 1
10 20337 1 1 108 ALA O O -13.886 6.472 -10.127 1.00 . A A . 108 ALA O 1 1
10 20338 1 1 109 GLU C C -15.462 8.102 -8.465 1.00 . A A . 109 GLU C 1 1
10 20339 1 1 109 GLU CA C -14.330 7.455 -7.664 1.00 . A A . 109 GLU CA 1 1
10 20340 1 1 109 GLU CB C -14.190 8.163 -6.314 1.00 . A A . 109 GLU CB 1 1
10 20341 1 1 109 GLU CD C -13.956 6.089 -4.941 1.00 . A A . 109 GLU CD 1 1
10 20342 1 1 109 GLU CG C -14.836 7.309 -5.221 1.00 . A A . 109 GLU CG 1 1
10 20343 1 1 109 GLU H H -12.291 8.049 -8.028 1.00 . A A . 109 GLU H 1 1
10 20344 1 1 109 GLU HA H -14.554 6.412 -7.502 1.00 . A A . 109 GLU HA 1 1
10 20345 1 1 109 GLU HB2 H -13.143 8.304 -6.090 1.00 . A A . 109 GLU HB2 1 1
10 20346 1 1 109 GLU HB3 H -14.682 9.122 -6.357 1.00 . A A . 109 GLU HB3 1 1
10 20347 1 1 109 GLU HG2 H -14.938 7.896 -4.320 1.00 . A A . 109 GLU HG2 1 1
10 20348 1 1 109 GLU HG3 H -15.810 6.980 -5.550 1.00 . A A . 109 GLU HG3 1 1
10 20349 1 1 109 GLU N N -13.054 7.579 -8.424 1.00 . A A . 109 GLU N 1 1
10 20350 1 1 109 GLU O O -16.604 7.691 -8.387 1.00 . A A . 109 GLU O 1 1
10 20351 1 1 109 GLU OE1 O -12.753 6.200 -5.109 1.00 . A A . 109 GLU OE1 1 1
10 20352 1 1 109 GLU OE2 O -14.501 5.064 -4.562 1.00 . A A . 109 GLU OE2 1 1
10 20353 1 1 110 LYS C C -16.852 8.767 -10.993 1.00 . A A . 110 LYS C 1 1
10 20354 1 1 110 LYS CA C -16.217 9.780 -10.040 1.00 . A A . 110 LYS CA 1 1
10 20355 1 1 110 LYS CB C -15.600 10.922 -10.850 1.00 . A A . 110 LYS CB 1 1
10 20356 1 1 110 LYS CD C -16.108 12.826 -12.389 1.00 . A A . 110 LYS CD 1 1
10 20357 1 1 110 LYS CE C -17.246 13.764 -12.795 1.00 . A A . 110 LYS CE 1 1
10 20358 1 1 110 LYS CG C -16.685 11.588 -11.699 1.00 . A A . 110 LYS CG 1 1
10 20359 1 1 110 LYS H H -14.231 9.426 -9.284 1.00 . A A . 110 LYS H 1 1
10 20360 1 1 110 LYS HA H -16.975 10.176 -9.379 1.00 . A A . 110 LYS HA 1 1
10 20361 1 1 110 LYS HB2 H -15.171 11.649 -10.176 1.00 . A A . 110 LYS HB2 1 1
10 20362 1 1 110 LYS HB3 H -14.830 10.530 -11.497 1.00 . A A . 110 LYS HB3 1 1
10 20363 1 1 110 LYS HD2 H -15.443 13.340 -11.708 1.00 . A A . 110 LYS HD2 1 1
10 20364 1 1 110 LYS HD3 H -15.560 12.526 -13.269 1.00 . A A . 110 LYS HD3 1 1
10 20365 1 1 110 LYS HE2 H -18.193 13.265 -12.650 1.00 . A A . 110 LYS HE2 1 1
10 20366 1 1 110 LYS HE3 H -17.213 14.655 -12.187 1.00 . A A . 110 LYS HE3 1 1
10 20367 1 1 110 LYS HG2 H -17.036 10.890 -12.445 1.00 . A A . 110 LYS HG2 1 1
10 20368 1 1 110 LYS HG3 H -17.508 11.882 -11.066 1.00 . A A . 110 LYS HG3 1 1
10 20369 1 1 110 LYS HZ1 H -16.404 14.906 -14.319 1.00 . A A . 110 LYS HZ1 1 1
10 20370 1 1 110 LYS HZ2 H -18.015 14.448 -14.606 1.00 . A A . 110 LYS HZ2 1 1
10 20371 1 1 110 LYS HZ3 H -16.763 13.310 -14.769 1.00 . A A . 110 LYS HZ3 1 1
10 20372 1 1 110 LYS N N -15.157 9.110 -9.235 1.00 . A A . 110 LYS N 1 1
10 20373 1 1 110 LYS NZ N -17.095 14.135 -14.230 1.00 . A A . 110 LYS NZ 1 1
10 20374 1 1 110 LYS O O -18.026 8.838 -11.297 1.00 . A A . 110 LYS O 1 1
10 20375 1 1 111 PHE C C -17.095 5.580 -11.619 1.00 . A A . 111 PHE C 1 1
10 20376 1 1 111 PHE CA C -16.649 6.813 -12.406 1.00 . A A . 111 PHE CA 1 1
10 20377 1 1 111 PHE CB C -15.580 6.411 -13.426 1.00 . A A . 111 PHE CB 1 1
10 20378 1 1 111 PHE CD1 C -16.809 7.475 -15.351 1.00 . A A . 111 PHE CD1 1 1
10 20379 1 1 111 PHE CD2 C -14.504 8.109 -14.945 1.00 . A A . 111 PHE CD2 1 1
10 20380 1 1 111 PHE CE1 C -16.857 8.350 -16.443 1.00 . A A . 111 PHE CE1 1 1
10 20381 1 1 111 PHE CE2 C -14.553 8.985 -16.036 1.00 . A A . 111 PHE CE2 1 1
10 20382 1 1 111 PHE CG C -15.632 7.355 -14.602 1.00 . A A . 111 PHE CG 1 1
10 20383 1 1 111 PHE CZ C -15.730 9.106 -16.785 1.00 . A A . 111 PHE CZ 1 1
10 20384 1 1 111 PHE H H -15.140 7.785 -11.216 1.00 . A A . 111 PHE H 1 1
10 20385 1 1 111 PHE HA H -17.498 7.235 -12.923 1.00 . A A . 111 PHE HA 1 1
10 20386 1 1 111 PHE HB2 H -14.605 6.464 -12.964 1.00 . A A . 111 PHE HB2 1 1
10 20387 1 1 111 PHE HB3 H -15.766 5.403 -13.764 1.00 . A A . 111 PHE HB3 1 1
10 20388 1 1 111 PHE HD1 H -17.679 6.893 -15.087 1.00 . A A . 111 PHE HD1 1 1
10 20389 1 1 111 PHE HD2 H -13.597 8.016 -14.367 1.00 . A A . 111 PHE HD2 1 1
10 20390 1 1 111 PHE HE1 H -17.765 8.444 -17.021 1.00 . A A . 111 PHE HE1 1 1
10 20391 1 1 111 PHE HE2 H -13.683 9.567 -16.301 1.00 . A A . 111 PHE HE2 1 1
10 20392 1 1 111 PHE HZ H -15.767 9.781 -17.626 1.00 . A A . 111 PHE HZ 1 1
10 20393 1 1 111 PHE N N -16.085 7.825 -11.471 1.00 . A A . 111 PHE N 1 1
10 20394 1 1 111 PHE O O -18.268 5.375 -11.380 1.00 . A A . 111 PHE O 1 1
10 20395 1 1 112 ASP C C -15.351 2.577 -10.406 1.00 . A A . 112 ASP C 1 1
10 20396 1 1 112 ASP CA C -16.542 3.537 -10.441 1.00 . A A . 112 ASP CA 1 1
10 20397 1 1 112 ASP CB C -17.736 2.854 -11.114 1.00 . A A . 112 ASP CB 1 1
10 20398 1 1 112 ASP CG C -18.990 3.067 -10.265 1.00 . A A . 112 ASP CG 1 1
10 20399 1 1 112 ASP H H -15.228 4.938 -11.415 1.00 . A A . 112 ASP H 1 1
10 20400 1 1 112 ASP HA H -16.808 3.817 -9.433 1.00 . A A . 112 ASP HA 1 1
10 20401 1 1 112 ASP HB2 H -17.888 3.280 -12.095 1.00 . A A . 112 ASP HB2 1 1
10 20402 1 1 112 ASP HB3 H -17.542 1.796 -11.207 1.00 . A A . 112 ASP HB3 1 1
10 20403 1 1 112 ASP N N -16.169 4.756 -11.213 1.00 . A A . 112 ASP N 1 1
10 20404 1 1 112 ASP O O -15.506 1.374 -10.482 1.00 . A A . 112 ASP O 1 1
10 20405 1 1 112 ASP OD1 O -18.889 2.953 -9.054 1.00 . A A . 112 ASP OD1 1 1
10 20406 1 1 112 ASP OD2 O -20.032 3.341 -10.839 1.00 . A A . 112 ASP OD2 1 1
10 20407 1 1 113 ILE C C -12.168 2.496 -8.973 1.00 . A A . 113 ILE C 1 1
10 20408 1 1 113 ILE CA C -12.959 2.222 -10.252 1.00 . A A . 113 ILE CA 1 1
10 20409 1 1 113 ILE CB C -12.077 2.511 -11.467 1.00 . A A . 113 ILE CB 1 1
10 20410 1 1 113 ILE CD1 C -10.788 4.288 -12.665 1.00 . A A . 113 ILE CD1 1 1
10 20411 1 1 113 ILE CG1 C -11.582 3.959 -11.400 1.00 . A A . 113 ILE CG1 1 1
10 20412 1 1 113 ILE CG2 C -12.887 2.308 -12.749 1.00 . A A . 113 ILE CG2 1 1
10 20413 1 1 113 ILE H H -14.059 4.074 -10.233 1.00 . A A . 113 ILE H 1 1
10 20414 1 1 113 ILE HA H -13.269 1.187 -10.271 1.00 . A A . 113 ILE HA 1 1
10 20415 1 1 113 ILE HB H -11.231 1.840 -11.466 1.00 . A A . 113 ILE HB 1 1
10 20416 1 1 113 ILE HD11 H -11.469 4.432 -13.490 1.00 . A A . 113 ILE HD11 1 1
10 20417 1 1 113 ILE HD12 H -10.116 3.474 -12.891 1.00 . A A . 113 ILE HD12 1 1
10 20418 1 1 113 ILE HD13 H -10.219 5.193 -12.507 1.00 . A A . 113 ILE HD13 1 1
10 20419 1 1 113 ILE HG12 H -12.430 4.625 -11.322 1.00 . A A . 113 ILE HG12 1 1
10 20420 1 1 113 ILE HG13 H -10.946 4.082 -10.537 1.00 . A A . 113 ILE HG13 1 1
10 20421 1 1 113 ILE HG21 H -13.292 3.256 -13.073 1.00 . A A . 113 ILE HG21 1 1
10 20422 1 1 113 ILE HG22 H -13.695 1.618 -12.558 1.00 . A A . 113 ILE HG22 1 1
10 20423 1 1 113 ILE HG23 H -12.245 1.907 -13.520 1.00 . A A . 113 ILE HG23 1 1
10 20424 1 1 113 ILE N N -14.162 3.102 -10.292 1.00 . A A . 113 ILE N 1 1
10 20425 1 1 113 ILE O O -12.542 3.323 -8.164 1.00 . A A . 113 ILE O 1 1
10 20426 1 1 114 ILE C C -8.830 2.402 -7.949 1.00 . A A . 114 ILE C 1 1
10 20427 1 1 114 ILE CA C -10.262 2.024 -7.554 1.00 . A A . 114 ILE CA 1 1
10 20428 1 1 114 ILE CB C -10.252 0.736 -6.722 1.00 . A A . 114 ILE CB 1 1
10 20429 1 1 114 ILE CD1 C -8.709 1.902 -5.133 1.00 . A A . 114 ILE CD1 1 1
10 20430 1 1 114 ILE CG1 C -8.939 0.623 -5.939 1.00 . A A . 114 ILE CG1 1 1
10 20431 1 1 114 ILE CG2 C -10.392 -0.471 -7.652 1.00 . A A . 114 ILE CG2 1 1
10 20432 1 1 114 ILE H H -10.795 1.144 -9.446 1.00 . A A . 114 ILE H 1 1
10 20433 1 1 114 ILE HA H -10.697 2.823 -6.973 1.00 . A A . 114 ILE HA 1 1
10 20434 1 1 114 ILE HB H -11.084 0.751 -6.032 1.00 . A A . 114 ILE HB 1 1
10 20435 1 1 114 ILE HD11 H -8.399 1.646 -4.131 1.00 . A A . 114 ILE HD11 1 1
10 20436 1 1 114 ILE HD12 H -9.626 2.472 -5.090 1.00 . A A . 114 ILE HD12 1 1
10 20437 1 1 114 ILE HD13 H -7.940 2.493 -5.606 1.00 . A A . 114 ILE HD13 1 1
10 20438 1 1 114 ILE HG12 H -8.995 -0.220 -5.265 1.00 . A A . 114 ILE HG12 1 1
10 20439 1 1 114 ILE HG13 H -8.120 0.479 -6.626 1.00 . A A . 114 ILE HG13 1 1
10 20440 1 1 114 ILE HG21 H -9.891 -1.322 -7.215 1.00 . A A . 114 ILE HG21 1 1
10 20441 1 1 114 ILE HG22 H -9.944 -0.242 -8.607 1.00 . A A . 114 ILE HG22 1 1
10 20442 1 1 114 ILE HG23 H -11.438 -0.700 -7.790 1.00 . A A . 114 ILE HG23 1 1
10 20443 1 1 114 ILE N N -11.077 1.806 -8.782 1.00 . A A . 114 ILE N 1 1
10 20444 1 1 114 ILE O O -8.144 1.658 -8.621 1.00 . A A . 114 ILE O 1 1
10 20445 1 1 115 TYR C C -6.071 3.744 -6.675 1.00 . A A . 115 TYR C 1 1
10 20446 1 1 115 TYR CA C -6.988 3.980 -7.878 1.00 . A A . 115 TYR CA 1 1
10 20447 1 1 115 TYR CB C -6.992 5.468 -8.239 1.00 . A A . 115 TYR CB 1 1
10 20448 1 1 115 TYR CD1 C -4.617 5.951 -8.936 1.00 . A A . 115 TYR CD1 1 1
10 20449 1 1 115 TYR CD2 C -5.373 6.717 -6.764 1.00 . A A . 115 TYR CD2 1 1
10 20450 1 1 115 TYR CE1 C -3.353 6.501 -8.689 1.00 . A A . 115 TYR CE1 1 1
10 20451 1 1 115 TYR CE2 C -4.109 7.265 -6.516 1.00 . A A . 115 TYR CE2 1 1
10 20452 1 1 115 TYR CG C -5.627 6.060 -7.973 1.00 . A A . 115 TYR CG 1 1
10 20453 1 1 115 TYR CZ C -3.099 7.157 -7.479 1.00 . A A . 115 TYR CZ 1 1
10 20454 1 1 115 TYR H H -8.945 4.137 -6.990 1.00 . A A . 115 TYR H 1 1
10 20455 1 1 115 TYR HA H -6.633 3.406 -8.720 1.00 . A A . 115 TYR HA 1 1
10 20456 1 1 115 TYR HB2 H -7.236 5.585 -9.285 1.00 . A A . 115 TYR HB2 1 1
10 20457 1 1 115 TYR HB3 H -7.727 5.983 -7.638 1.00 . A A . 115 TYR HB3 1 1
10 20458 1 1 115 TYR HD1 H -4.813 5.445 -9.870 1.00 . A A . 115 TYR HD1 1 1
10 20459 1 1 115 TYR HD2 H -6.152 6.800 -6.020 1.00 . A A . 115 TYR HD2 1 1
10 20460 1 1 115 TYR HE1 H -2.574 6.417 -9.432 1.00 . A A . 115 TYR HE1 1 1
10 20461 1 1 115 TYR HE2 H -3.914 7.772 -5.583 1.00 . A A . 115 TYR HE2 1 1
10 20462 1 1 115 TYR HH H -1.371 7.089 -6.673 1.00 . A A . 115 TYR HH 1 1
10 20463 1 1 115 TYR N N -8.375 3.553 -7.533 1.00 . A A . 115 TYR N 1 1
10 20464 1 1 115 TYR O O -6.160 4.424 -5.672 1.00 . A A . 115 TYR O 1 1
10 20465 1 1 115 TYR OH O -1.853 7.698 -7.236 1.00 . A A . 115 TYR OH 1 1
10 20466 1 1 116 ASP C C -3.062 1.713 -6.126 1.00 . A A . 116 ASP C 1 1
10 20467 1 1 116 ASP CA C -4.271 2.506 -5.627 1.00 . A A . 116 ASP CA 1 1
10 20468 1 1 116 ASP CB C -5.011 1.691 -4.564 1.00 . A A . 116 ASP CB 1 1
10 20469 1 1 116 ASP CG C -4.047 1.332 -3.431 1.00 . A A . 116 ASP CG 1 1
10 20470 1 1 116 ASP H H -5.134 2.247 -7.584 1.00 . A A . 116 ASP H 1 1
10 20471 1 1 116 ASP HA H -3.937 3.440 -5.197 1.00 . A A . 116 ASP HA 1 1
10 20472 1 1 116 ASP HB2 H -5.830 2.274 -4.170 1.00 . A A . 116 ASP HB2 1 1
10 20473 1 1 116 ASP HB3 H -5.394 0.786 -5.009 1.00 . A A . 116 ASP HB3 1 1
10 20474 1 1 116 ASP N N -5.190 2.784 -6.767 1.00 . A A . 116 ASP N 1 1
10 20475 1 1 116 ASP O O -3.045 0.499 -6.086 1.00 . A A . 116 ASP O 1 1
10 20476 1 1 116 ASP OD1 O -3.360 0.332 -3.559 1.00 . A A . 116 ASP OD1 1 1
10 20477 1 1 116 ASP OD2 O -4.014 2.063 -2.455 1.00 . A A . 116 ASP OD2 1 1
10 20478 1 1 117 GLY C C -0.036 2.597 -8.008 1.00 . A A . 117 GLY C 1 1
10 20479 1 1 117 GLY CA C -0.843 1.670 -7.096 1.00 . A A . 117 GLY CA 1 1
10 20480 1 1 117 GLY H H -2.083 3.368 -6.621 1.00 . A A . 117 GLY H 1 1
10 20481 1 1 117 GLY HA2 H -0.232 1.367 -6.257 1.00 . A A . 117 GLY HA2 1 1
10 20482 1 1 117 GLY HA3 H -1.148 0.798 -7.655 1.00 . A A . 117 GLY HA3 1 1
10 20483 1 1 117 GLY N N -2.049 2.389 -6.597 1.00 . A A . 117 GLY N 1 1
10 20484 1 1 117 GLY O O -0.110 2.509 -9.218 1.00 . A A . 117 GLY O 1 1
10 20485 1 1 118 TRP C C 3.020 4.287 -7.902 1.00 . A A . 118 TRP C 1 1
10 20486 1 1 118 TRP CA C 1.541 4.413 -8.277 1.00 . A A . 118 TRP CA 1 1
10 20487 1 1 118 TRP CB C 1.066 5.853 -8.048 1.00 . A A . 118 TRP CB 1 1
10 20488 1 1 118 TRP CD1 C 1.418 6.517 -5.632 1.00 . A A . 118 TRP CD1 1 1
10 20489 1 1 118 TRP CD2 C 3.132 7.123 -6.956 1.00 . A A . 118 TRP CD2 1 1
10 20490 1 1 118 TRP CE2 C 3.457 7.553 -5.648 1.00 . A A . 118 TRP CE2 1 1
10 20491 1 1 118 TRP CE3 C 4.050 7.384 -7.989 1.00 . A A . 118 TRP CE3 1 1
10 20492 1 1 118 TRP CG C 1.831 6.469 -6.920 1.00 . A A . 118 TRP CG 1 1
10 20493 1 1 118 TRP CH2 C 5.557 8.468 -6.412 1.00 . A A . 118 TRP CH2 1 1
10 20494 1 1 118 TRP CZ2 C 4.654 8.217 -5.374 1.00 . A A . 118 TRP CZ2 1 1
10 20495 1 1 118 TRP CZ3 C 5.256 8.051 -7.716 1.00 . A A . 118 TRP CZ3 1 1
10 20496 1 1 118 TRP H H 0.778 3.540 -6.462 1.00 . A A . 118 TRP H 1 1
10 20497 1 1 118 TRP HA H 1.414 4.157 -9.319 1.00 . A A . 118 TRP HA 1 1
10 20498 1 1 118 TRP HB2 H 1.226 6.431 -8.946 1.00 . A A . 118 TRP HB2 1 1
10 20499 1 1 118 TRP HB3 H 0.013 5.849 -7.808 1.00 . A A . 118 TRP HB3 1 1
10 20500 1 1 118 TRP HD1 H 0.487 6.118 -5.257 1.00 . A A . 118 TRP HD1 1 1
10 20501 1 1 118 TRP HE1 H 2.326 7.326 -3.913 1.00 . A A . 118 TRP HE1 1 1
10 20502 1 1 118 TRP HE3 H 3.827 7.066 -8.996 1.00 . A A . 118 TRP HE3 1 1
10 20503 1 1 118 TRP HH2 H 6.484 8.982 -6.209 1.00 . A A . 118 TRP HH2 1 1
10 20504 1 1 118 TRP HZ2 H 4.881 8.536 -4.368 1.00 . A A . 118 TRP HZ2 1 1
10 20505 1 1 118 TRP HZ3 H 5.954 8.246 -8.516 1.00 . A A . 118 TRP HZ3 1 1
10 20506 1 1 118 TRP N N 0.733 3.485 -7.439 1.00 . A A . 118 TRP N 1 1
10 20507 1 1 118 TRP NE1 N 2.382 7.160 -4.877 1.00 . A A . 118 TRP NE1 1 1
10 20508 1 1 118 TRP O O 3.362 3.841 -6.824 1.00 . A A . 118 TRP O 1 1
10 20509 1 1 119 GLY C C 6.154 5.187 -9.636 1.00 . A A . 119 GLY C 1 1
10 20510 1 1 119 GLY CA C 5.356 4.581 -8.481 1.00 . A A . 119 GLY CA 1 1
10 20511 1 1 119 GLY H H 3.601 5.034 -9.646 1.00 . A A . 119 GLY H 1 1
10 20512 1 1 119 GLY HA2 H 5.570 5.120 -7.569 1.00 . A A . 119 GLY HA2 1 1
10 20513 1 1 119 GLY HA3 H 5.632 3.545 -8.361 1.00 . A A . 119 GLY HA3 1 1
10 20514 1 1 119 GLY N N 3.899 4.677 -8.783 1.00 . A A . 119 GLY N 1 1
10 20515 1 1 119 GLY O O 5.599 5.612 -10.629 1.00 . A A . 119 GLY O 1 1
10 20516 1 1 120 THR C C 9.599 5.051 -10.719 1.00 . A A . 120 THR C 1 1
10 20517 1 1 120 THR CA C 8.278 5.814 -10.613 1.00 . A A . 120 THR CA 1 1
10 20518 1 1 120 THR CB C 8.562 7.287 -10.310 1.00 . A A . 120 THR CB 1 1
10 20519 1 1 120 THR CG2 C 8.816 7.463 -8.812 1.00 . A A . 120 THR CG2 1 1
10 20520 1 1 120 THR H H 7.884 4.886 -8.709 1.00 . A A . 120 THR H 1 1
10 20521 1 1 120 THR HA H 7.741 5.736 -11.547 1.00 . A A . 120 THR HA 1 1
10 20522 1 1 120 THR HB H 7.711 7.885 -10.599 1.00 . A A . 120 THR HB 1 1
10 20523 1 1 120 THR HG1 H 9.410 8.273 -11.756 1.00 . A A . 120 THR HG1 1 1
10 20524 1 1 120 THR HG21 H 9.664 6.862 -8.518 1.00 . A A . 120 THR HG21 1 1
10 20525 1 1 120 THR HG22 H 7.944 7.147 -8.259 1.00 . A A . 120 THR HG22 1 1
10 20526 1 1 120 THR HG23 H 9.021 8.502 -8.601 1.00 . A A . 120 THR HG23 1 1
10 20527 1 1 120 THR N N 7.453 5.232 -9.518 1.00 . A A . 120 THR N 1 1
10 20528 1 1 120 THR O O 10.036 4.413 -9.782 1.00 . A A . 120 THR O 1 1
10 20529 1 1 120 THR OG1 O 9.706 7.706 -11.041 1.00 . A A . 120 THR OG1 1 1
10 20530 1 1 121 TYR C C 12.691 5.332 -11.687 1.00 . A A . 121 TYR C 1 1
10 20531 1 1 121 TYR CA C 11.534 4.390 -12.020 1.00 . A A . 121 TYR CA 1 1
10 20532 1 1 121 TYR CB C 11.671 3.908 -13.466 1.00 . A A . 121 TYR CB 1 1
10 20533 1 1 121 TYR CD1 C 9.442 2.882 -14.039 1.00 . A A . 121 TYR CD1 1 1
10 20534 1 1 121 TYR CD2 C 11.306 1.415 -13.537 1.00 . A A . 121 TYR CD2 1 1
10 20535 1 1 121 TYR CE1 C 8.620 1.768 -14.244 1.00 . A A . 121 TYR CE1 1 1
10 20536 1 1 121 TYR CE2 C 10.485 0.300 -13.743 1.00 . A A . 121 TYR CE2 1 1
10 20537 1 1 121 TYR CG C 10.785 2.706 -13.685 1.00 . A A . 121 TYR CG 1 1
10 20538 1 1 121 TYR CZ C 9.142 0.476 -14.096 1.00 . A A . 121 TYR CZ 1 1
10 20539 1 1 121 TYR H H 9.871 5.631 -12.599 1.00 . A A . 121 TYR H 1 1
10 20540 1 1 121 TYR HA H 11.558 3.540 -11.354 1.00 . A A . 121 TYR HA 1 1
10 20541 1 1 121 TYR HB2 H 11.377 4.700 -14.139 1.00 . A A . 121 TYR HB2 1 1
10 20542 1 1 121 TYR HB3 H 12.698 3.637 -13.659 1.00 . A A . 121 TYR HB3 1 1
10 20543 1 1 121 TYR HD1 H 9.039 3.877 -14.153 1.00 . A A . 121 TYR HD1 1 1
10 20544 1 1 121 TYR HD2 H 12.342 1.280 -13.264 1.00 . A A . 121 TYR HD2 1 1
10 20545 1 1 121 TYR HE1 H 7.585 1.902 -14.517 1.00 . A A . 121 TYR HE1 1 1
10 20546 1 1 121 TYR HE2 H 10.888 -0.695 -13.628 1.00 . A A . 121 TYR HE2 1 1
10 20547 1 1 121 TYR HH H 7.693 -0.398 -14.979 1.00 . A A . 121 TYR HH 1 1
10 20548 1 1 121 TYR N N 10.240 5.111 -11.855 1.00 . A A . 121 TYR N 1 1
10 20549 1 1 121 TYR O O 12.756 6.445 -12.167 1.00 . A A . 121 TYR O 1 1
10 20550 1 1 121 TYR OH O 8.332 -0.623 -14.299 1.00 . A A . 121 TYR OH 1 1
10 20551 1 1 122 TYR C C 15.809 5.702 -11.620 1.00 . A A . 122 TYR C 1 1
10 20552 1 1 122 TYR CA C 14.761 5.761 -10.507 1.00 . A A . 122 TYR CA 1 1
10 20553 1 1 122 TYR CB C 15.379 5.268 -9.196 1.00 . A A . 122 TYR CB 1 1
10 20554 1 1 122 TYR CD1 C 16.984 7.211 -9.267 1.00 . A A . 122 TYR CD1 1 1
10 20555 1 1 122 TYR CD2 C 17.831 5.017 -8.676 1.00 . A A . 122 TYR CD2 1 1
10 20556 1 1 122 TYR CE1 C 18.270 7.746 -9.125 1.00 . A A . 122 TYR CE1 1 1
10 20557 1 1 122 TYR CE2 C 19.117 5.552 -8.534 1.00 . A A . 122 TYR CE2 1 1
10 20558 1 1 122 TYR CG C 16.765 5.846 -9.043 1.00 . A A . 122 TYR CG 1 1
10 20559 1 1 122 TYR CZ C 19.337 6.917 -8.759 1.00 . A A . 122 TYR CZ 1 1
10 20560 1 1 122 TYR H H 13.536 3.990 -10.494 1.00 . A A . 122 TYR H 1 1
10 20561 1 1 122 TYR HA H 14.422 6.779 -10.385 1.00 . A A . 122 TYR HA 1 1
10 20562 1 1 122 TYR HB2 H 14.763 5.584 -8.367 1.00 . A A . 122 TYR HB2 1 1
10 20563 1 1 122 TYR HB3 H 15.439 4.190 -9.210 1.00 . A A . 122 TYR HB3 1 1
10 20564 1 1 122 TYR HD1 H 16.160 7.851 -9.550 1.00 . A A . 122 TYR HD1 1 1
10 20565 1 1 122 TYR HD2 H 17.662 3.965 -8.502 1.00 . A A . 122 TYR HD2 1 1
10 20566 1 1 122 TYR HE1 H 18.439 8.799 -9.299 1.00 . A A . 122 TYR HE1 1 1
10 20567 1 1 122 TYR HE2 H 19.940 4.913 -8.251 1.00 . A A . 122 TYR HE2 1 1
10 20568 1 1 122 TYR HH H 21.070 6.925 -7.960 1.00 . A A . 122 TYR HH 1 1
10 20569 1 1 122 TYR N N 13.607 4.892 -10.868 1.00 . A A . 122 TYR N 1 1
10 20570 1 1 122 TYR O O 15.985 4.689 -12.267 1.00 . A A . 122 TYR O 1 1
10 20571 1 1 122 TYR OH O 20.604 7.445 -8.619 1.00 . A A . 122 TYR OH 1 1
10 20572 1 1 123 GLU C C 18.699 5.878 -12.519 1.00 . A A . 123 GLU C 1 1
10 20573 1 1 123 GLU CA C 17.538 6.788 -12.922 1.00 . A A . 123 GLU CA 1 1
10 20574 1 1 123 GLU CB C 18.054 8.214 -13.122 1.00 . A A . 123 GLU CB 1 1
10 20575 1 1 123 GLU CD C 16.835 10.377 -13.396 1.00 . A A . 123 GLU CD 1 1
10 20576 1 1 123 GLU CG C 17.072 8.993 -14.001 1.00 . A A . 123 GLU CG 1 1
10 20577 1 1 123 GLU H H 16.345 7.589 -11.317 1.00 . A A . 123 GLU H 1 1
10 20578 1 1 123 GLU HA H 17.104 6.430 -13.843 1.00 . A A . 123 GLU HA 1 1
10 20579 1 1 123 GLU HB2 H 18.143 8.702 -12.162 1.00 . A A . 123 GLU HB2 1 1
10 20580 1 1 123 GLU HB3 H 19.019 8.185 -13.603 1.00 . A A . 123 GLU HB3 1 1
10 20581 1 1 123 GLU HG2 H 17.486 9.098 -14.993 1.00 . A A . 123 GLU HG2 1 1
10 20582 1 1 123 GLU HG3 H 16.135 8.458 -14.054 1.00 . A A . 123 GLU HG3 1 1
10 20583 1 1 123 GLU N N 16.505 6.782 -11.850 1.00 . A A . 123 GLU N 1 1
10 20584 1 1 123 GLU O O 18.660 5.220 -11.499 1.00 . A A . 123 GLU O 1 1
10 20585 1 1 123 GLU OE1 O 17.657 11.250 -13.621 1.00 . A A . 123 GLU OE1 1 1
10 20586 1 1 123 GLU OE2 O 15.833 10.542 -12.718 1.00 . A A . 123 GLU OE2 1 1
10 20587 1 1 124 GLY C C 20.614 3.532 -13.432 1.00 . A A . 124 GLY C 1 1
10 20588 1 1 124 GLY CA C 20.895 4.964 -12.977 1.00 . A A . 124 GLY CA 1 1
10 20589 1 1 124 GLY H H 19.744 6.371 -14.133 1.00 . A A . 124 GLY H 1 1
10 20590 1 1 124 GLY HA2 H 21.779 5.337 -13.477 1.00 . A A . 124 GLY HA2 1 1
10 20591 1 1 124 GLY HA3 H 21.054 4.975 -11.908 1.00 . A A . 124 GLY HA3 1 1
10 20592 1 1 124 GLY N N 19.733 5.833 -13.314 1.00 . A A . 124 GLY N 1 1
10 20593 1 1 124 GLY O O 20.997 2.577 -12.785 1.00 . A A . 124 GLY O 1 1
10 20594 1 1 125 LEU C C 20.626 1.635 -16.154 1.00 . A A . 125 LEU C 1 1
10 20595 1 1 125 LEU CA C 19.642 2.000 -15.041 1.00 . A A . 125 LEU CA 1 1
10 20596 1 1 125 LEU CB C 18.212 1.963 -15.589 1.00 . A A . 125 LEU CB 1 1
10 20597 1 1 125 LEU CD1 C 18.306 -0.534 -15.711 1.00 . A A . 125 LEU CD1 1 1
10 20598 1 1 125 LEU CD2 C 17.484 0.585 -13.632 1.00 . A A . 125 LEU CD2 1 1
10 20599 1 1 125 LEU CG C 17.527 0.662 -15.161 1.00 . A A . 125 LEU CG 1 1
10 20600 1 1 125 LEU H H 19.648 4.156 -15.051 1.00 . A A . 125 LEU H 1 1
10 20601 1 1 125 LEU HA H 19.738 1.294 -14.231 1.00 . A A . 125 LEU HA 1 1
10 20602 1 1 125 LEU HB2 H 17.657 2.805 -15.203 1.00 . A A . 125 LEU HB2 1 1
10 20603 1 1 125 LEU HB3 H 18.240 2.014 -16.667 1.00 . A A . 125 LEU HB3 1 1
10 20604 1 1 125 LEU HD11 H 17.720 -1.433 -15.590 1.00 . A A . 125 LEU HD11 1 1
10 20605 1 1 125 LEU HD12 H 19.237 -0.637 -15.174 1.00 . A A . 125 LEU HD12 1 1
10 20606 1 1 125 LEU HD13 H 18.512 -0.378 -16.760 1.00 . A A . 125 LEU HD13 1 1
10 20607 1 1 125 LEU HD21 H 17.628 1.573 -13.218 1.00 . A A . 125 LEU HD21 1 1
10 20608 1 1 125 LEU HD22 H 18.267 -0.071 -13.282 1.00 . A A . 125 LEU HD22 1 1
10 20609 1 1 125 LEU HD23 H 16.524 0.199 -13.318 1.00 . A A . 125 LEU HD23 1 1
10 20610 1 1 125 LEU HG H 16.519 0.643 -15.552 1.00 . A A . 125 LEU HG 1 1
10 20611 1 1 125 LEU N N 19.947 3.373 -14.543 1.00 . A A . 125 LEU N 1 1
10 20612 1 1 125 LEU O O 20.394 1.904 -17.316 1.00 . A A . 125 LEU O 1 1
10 20613 1 1 126 GLU C C 22.085 -0.295 -17.861 1.00 . A A . 126 GLU C 1 1
10 20614 1 1 126 GLU CA C 22.729 0.648 -16.843 1.00 . A A . 126 GLU CA 1 1
10 20615 1 1 126 GLU CB C 23.911 -0.058 -16.173 1.00 . A A . 126 GLU CB 1 1
10 20616 1 1 126 GLU CD C 25.857 0.990 -17.338 1.00 . A A . 126 GLU CD 1 1
10 20617 1 1 126 GLU CG C 25.020 -0.283 -17.203 1.00 . A A . 126 GLU CG 1 1
10 20618 1 1 126 GLU H H 21.898 0.822 -14.863 1.00 . A A . 126 GLU H 1 1
10 20619 1 1 126 GLU HA H 23.080 1.536 -17.346 1.00 . A A . 126 GLU HA 1 1
10 20620 1 1 126 GLU HB2 H 24.286 0.557 -15.367 1.00 . A A . 126 GLU HB2 1 1
10 20621 1 1 126 GLU HB3 H 23.587 -1.009 -15.780 1.00 . A A . 126 GLU HB3 1 1
10 20622 1 1 126 GLU HG2 H 25.652 -1.097 -16.877 1.00 . A A . 126 GLU HG2 1 1
10 20623 1 1 126 GLU HG3 H 24.581 -0.526 -18.158 1.00 . A A . 126 GLU HG3 1 1
10 20624 1 1 126 GLU N N 21.728 1.027 -15.807 1.00 . A A . 126 GLU N 1 1
10 20625 1 1 126 GLU O O 21.506 -1.304 -17.511 1.00 . A A . 126 GLU O 1 1
10 20626 1 1 126 GLU OE1 O 25.843 1.787 -16.414 1.00 . A A . 126 GLU OE1 1 1
10 20627 1 1 126 GLU OE2 O 26.498 1.147 -18.364 1.00 . A A . 126 GLU OE2 1 1
10 20628 1 1 127 HIS C C 22.622 -1.864 -20.640 1.00 . A A . 127 HIS C 1 1
10 20629 1 1 127 HIS CA C 21.581 -0.850 -20.166 1.00 . A A . 127 HIS CA 1 1
10 20630 1 1 127 HIS CB C 21.125 0.008 -21.348 1.00 . A A . 127 HIS CB 1 1
10 20631 1 1 127 HIS CD2 C 19.115 1.130 -20.078 1.00 . A A . 127 HIS CD2 1 1
10 20632 1 1 127 HIS CE1 C 19.570 3.201 -20.539 1.00 . A A . 127 HIS CE1 1 1
10 20633 1 1 127 HIS CG C 20.254 1.126 -20.847 1.00 . A A . 127 HIS CG 1 1
10 20634 1 1 127 HIS H H 22.657 0.845 -19.383 1.00 . A A . 127 HIS H 1 1
10 20635 1 1 127 HIS HA H 20.731 -1.372 -19.750 1.00 . A A . 127 HIS HA 1 1
10 20636 1 1 127 HIS HB2 H 21.989 0.420 -21.848 1.00 . A A . 127 HIS HB2 1 1
10 20637 1 1 127 HIS HB3 H 20.564 -0.603 -22.040 1.00 . A A . 127 HIS HB3 1 1
10 20638 1 1 127 HIS HD2 H 18.627 0.251 -19.683 1.00 . A A . 127 HIS HD2 1 1
10 20639 1 1 127 HIS HE1 H 19.522 4.280 -20.588 1.00 . A A . 127 HIS HE1 1 1
10 20640 1 1 127 HIS HE2 H 17.907 2.741 -19.380 1.00 . A A . 127 HIS HE2 1 1
10 20641 1 1 127 HIS N N 22.184 0.027 -19.122 1.00 . A A . 127 HIS N 1 1
10 20642 1 1 127 HIS ND1 N 20.524 2.458 -21.129 1.00 . A A . 127 HIS ND1 1 1
10 20643 1 1 127 HIS NE2 N 18.689 2.439 -19.888 1.00 . A A . 127 HIS NE2 1 1
10 20644 1 1 127 HIS O O 23.170 -2.617 -19.859 1.00 . A A . 127 HIS O 1 1
10 20645 1 1 128 HIS C C 23.533 -4.274 -22.001 1.00 . A A . 128 HIS C 1 1
10 20646 1 1 128 HIS CA C 23.914 -2.856 -22.433 1.00 . A A . 128 HIS CA 1 1
10 20647 1 1 128 HIS CB C 25.290 -2.505 -21.867 1.00 . A A . 128 HIS CB 1 1
10 20648 1 1 128 HIS CD2 C 26.813 -2.122 -23.975 1.00 . A A . 128 HIS CD2 1 1
10 20649 1 1 128 HIS CE1 C 27.929 -3.981 -23.898 1.00 . A A . 128 HIS CE1 1 1
10 20650 1 1 128 HIS CG C 26.347 -2.821 -22.888 1.00 . A A . 128 HIS CG 1 1
10 20651 1 1 128 HIS H H 22.454 -1.273 -22.528 1.00 . A A . 128 HIS H 1 1
10 20652 1 1 128 HIS HA H 23.942 -2.802 -23.511 1.00 . A A . 128 HIS HA 1 1
10 20653 1 1 128 HIS HB2 H 25.323 -1.451 -21.629 1.00 . A A . 128 HIS HB2 1 1
10 20654 1 1 128 HIS HB3 H 25.469 -3.082 -20.972 1.00 . A A . 128 HIS HB3 1 1
10 20655 1 1 128 HIS HD2 H 26.460 -1.150 -24.289 1.00 . A A . 128 HIS HD2 1 1
10 20656 1 1 128 HIS HE1 H 28.626 -4.773 -24.129 1.00 . A A . 128 HIS HE1 1 1
10 20657 1 1 128 HIS HE2 H 28.315 -2.603 -25.406 1.00 . A A . 128 HIS HE2 1 1
10 20658 1 1 128 HIS N N 22.905 -1.890 -21.913 1.00 . A A . 128 HIS N 1 1
10 20659 1 1 128 HIS ND1 N 27.073 -4.004 -22.859 1.00 . A A . 128 HIS ND1 1 1
10 20660 1 1 128 HIS NE2 N 27.809 -2.856 -24.607 1.00 . A A . 128 HIS NE2 1 1
10 20661 1 1 128 HIS O O 24.382 -5.096 -21.721 1.00 . A A . 128 HIS O 1 1
10 20662 1 1 129 HIS C C 22.217 -6.938 -22.616 1.00 . A A . 129 HIS C 1 1
10 20663 1 1 129 HIS CA C 21.830 -5.930 -21.532 1.00 . A A . 129 HIS CA 1 1
10 20664 1 1 129 HIS CB C 20.312 -5.947 -21.339 1.00 . A A . 129 HIS CB 1 1
10 20665 1 1 129 HIS CD2 C 19.110 -4.257 -19.725 1.00 . A A . 129 HIS CD2 1 1
10 20666 1 1 129 HIS CE1 C 20.018 -4.898 -17.862 1.00 . A A . 129 HIS CE1 1 1
10 20667 1 1 129 HIS CG C 19.965 -5.286 -20.033 1.00 . A A . 129 HIS CG 1 1
10 20668 1 1 129 HIS H H 21.593 -3.889 -22.176 1.00 . A A . 129 HIS H 1 1
10 20669 1 1 129 HIS HA H 22.315 -6.196 -20.605 1.00 . A A . 129 HIS HA 1 1
10 20670 1 1 129 HIS HB2 H 19.840 -5.413 -22.150 1.00 . A A . 129 HIS HB2 1 1
10 20671 1 1 129 HIS HB3 H 19.962 -6.970 -21.327 1.00 . A A . 129 HIS HB3 1 1
10 20672 1 1 129 HIS HD2 H 18.503 -3.717 -20.436 1.00 . A A . 129 HIS HD2 1 1
10 20673 1 1 129 HIS HE1 H 20.278 -4.975 -16.817 1.00 . A A . 129 HIS HE1 1 1
10 20674 1 1 129 HIS HE2 H 18.640 -3.342 -17.859 1.00 . A A . 129 HIS HE2 1 1
10 20675 1 1 129 HIS N N 22.262 -4.566 -21.946 1.00 . A A . 129 HIS N 1 1
10 20676 1 1 129 HIS ND1 N 20.533 -5.680 -18.830 1.00 . A A . 129 HIS ND1 1 1
10 20677 1 1 129 HIS NE2 N 19.148 -4.016 -18.356 1.00 . A A . 129 HIS NE2 1 1
10 20678 1 1 129 HIS O O 22.129 -8.135 -22.424 1.00 . A A . 129 HIS O 1 1
10 20679 1 1 130 HIS C C 24.377 -8.049 -24.510 1.00 . A A . 130 HIS C 1 1
10 20680 1 1 130 HIS CA C 23.034 -7.398 -24.849 1.00 . A A . 130 HIS CA 1 1
10 20681 1 1 130 HIS CB C 23.159 -6.621 -26.161 1.00 . A A . 130 HIS CB 1 1
10 20682 1 1 130 HIS CD2 C 20.665 -7.051 -26.873 1.00 . A A . 130 HIS CD2 1 1
10 20683 1 1 130 HIS CE1 C 20.156 -5.029 -27.473 1.00 . A A . 130 HIS CE1 1 1
10 20684 1 1 130 HIS CG C 21.787 -6.283 -26.677 1.00 . A A . 130 HIS CG 1 1
10 20685 1 1 130 HIS H H 22.706 -5.497 -23.890 1.00 . A A . 130 HIS H 1 1
10 20686 1 1 130 HIS HA H 22.281 -8.165 -24.956 1.00 . A A . 130 HIS HA 1 1
10 20687 1 1 130 HIS HB2 H 23.713 -5.709 -25.989 1.00 . A A . 130 HIS HB2 1 1
10 20688 1 1 130 HIS HB3 H 23.678 -7.225 -26.891 1.00 . A A . 130 HIS HB3 1 1
10 20689 1 1 130 HIS HD2 H 20.589 -8.109 -26.670 1.00 . A A . 130 HIS HD2 1 1
10 20690 1 1 130 HIS HE1 H 19.612 -4.168 -27.833 1.00 . A A . 130 HIS HE1 1 1
10 20691 1 1 130 HIS HE2 H 18.732 -6.537 -27.609 1.00 . A A . 130 HIS HE2 1 1
10 20692 1 1 130 HIS N N 22.643 -6.465 -23.755 1.00 . A A . 130 HIS N 1 1
10 20693 1 1 130 HIS ND1 N 21.438 -4.997 -27.065 1.00 . A A . 130 HIS ND1 1 1
10 20694 1 1 130 HIS NE2 N 19.642 -6.256 -27.375 1.00 . A A . 130 HIS NE2 1 1
10 20695 1 1 130 HIS O O 25.000 -7.728 -23.517 1.00 . A A . 130 HIS O 1 1
10 20696 1 1 131 HIS C C 26.952 -9.701 -26.340 1.00 . A A . 131 HIS C 1 1
10 20697 1 1 131 HIS CA C 26.130 -9.632 -25.051 1.00 . A A . 131 HIS CA 1 1
10 20698 1 1 131 HIS CB C 25.874 -11.049 -24.533 1.00 . A A . 131 HIS CB 1 1
10 20699 1 1 131 HIS CD2 C 27.474 -12.760 -23.340 1.00 . A A . 131 HIS CD2 1 1
10 20700 1 1 131 HIS CE1 C 28.899 -11.342 -22.524 1.00 . A A . 131 HIS CE1 1 1
10 20701 1 1 131 HIS CG C 27.054 -11.509 -23.721 1.00 . A A . 131 HIS CG 1 1
10 20702 1 1 131 HIS H H 24.310 -9.205 -26.123 1.00 . A A . 131 HIS H 1 1
10 20703 1 1 131 HIS HA H 26.675 -9.070 -24.307 1.00 . A A . 131 HIS HA 1 1
10 20704 1 1 131 HIS HB2 H 24.988 -11.053 -23.916 1.00 . A A . 131 HIS HB2 1 1
10 20705 1 1 131 HIS HB3 H 25.732 -11.717 -25.370 1.00 . A A . 131 HIS HB3 1 1
10 20706 1 1 131 HIS HD2 H 26.979 -13.688 -23.587 1.00 . A A . 131 HIS HD2 1 1
10 20707 1 1 131 HIS HE1 H 29.745 -10.916 -22.004 1.00 . A A . 131 HIS HE1 1 1
10 20708 1 1 131 HIS HE2 H 29.155 -13.376 -22.183 1.00 . A A . 131 HIS HE2 1 1
10 20709 1 1 131 HIS N N 24.828 -8.962 -25.327 1.00 . A A . 131 HIS N 1 1
10 20710 1 1 131 HIS ND1 N 27.978 -10.620 -23.189 1.00 . A A . 131 HIS ND1 1 1
10 20711 1 1 131 HIS NE2 N 28.637 -12.648 -22.586 1.00 . A A . 131 HIS NE2 1 1
10 20712 1 1 131 HIS O O 28.142 -9.456 -26.343 1.00 . A A . 131 HIS O 1 1
10 20713 1 1 132 HIS C C 26.397 -9.219 -29.764 1.00 . A A . 132 HIS C 1 1
10 20714 1 1 132 HIS CA C 27.073 -10.114 -28.724 1.00 . A A . 132 HIS CA 1 1
10 20715 1 1 132 HIS CB C 27.074 -11.561 -29.221 1.00 . A A . 132 HIS CB 1 1
10 20716 1 1 132 HIS CD2 C 24.655 -12.433 -28.676 1.00 . A A . 132 HIS CD2 1 1
10 20717 1 1 132 HIS CE1 C 23.858 -12.434 -30.693 1.00 . A A . 132 HIS CE1 1 1
10 20718 1 1 132 HIS CG C 25.661 -11.994 -29.501 1.00 . A A . 132 HIS CG 1 1
10 20719 1 1 132 HIS H H 25.366 -10.224 -27.414 1.00 . A A . 132 HIS H 1 1
10 20720 1 1 132 HIS HA H 28.091 -9.785 -28.573 1.00 . A A . 132 HIS HA 1 1
10 20721 1 1 132 HIS HB2 H 27.658 -11.630 -30.127 1.00 . A A . 132 HIS HB2 1 1
10 20722 1 1 132 HIS HB3 H 27.502 -12.202 -28.466 1.00 . A A . 132 HIS HB3 1 1
10 20723 1 1 132 HIS HD2 H 24.733 -12.547 -27.605 1.00 . A A . 132 HIS HD2 1 1
10 20724 1 1 132 HIS HE1 H 23.193 -12.544 -31.537 1.00 . A A . 132 HIS HE1 1 1
10 20725 1 1 132 HIS HE2 H 22.657 -13.036 -29.107 1.00 . A A . 132 HIS HE2 1 1
10 20726 1 1 132 HIS N N 26.327 -10.031 -27.437 1.00 . A A . 132 HIS N 1 1
10 20727 1 1 132 HIS ND1 N 25.130 -12.002 -30.783 1.00 . A A . 132 HIS ND1 1 1
10 20728 1 1 132 HIS NE2 N 23.522 -12.709 -29.432 1.00 . A A . 132 HIS NE2 1 1
10 20729 1 1 132 HIS O O 27.005 -8.236 -30.156 1.00 . A A . 132 HIS O 1 1
10 20730 1 1 132 HIS OXT O 25.283 -9.532 -30.151 1.00 . A A . 132 HIS OXT 1 1
11 20731 1 1 1 MET C C -27.029 15.424 10.317 1.00 . A A . 1 MET C 1 1
11 20732 1 1 1 MET CA C -27.641 15.827 11.660 1.00 . A A . 1 MET CA 1 1
11 20733 1 1 1 MET CB C -26.747 16.869 12.335 1.00 . A A . 1 MET CB 1 1
11 20734 1 1 1 MET CE C -27.605 17.246 15.740 1.00 . A A . 1 MET CE 1 1
11 20735 1 1 1 MET CG C -27.615 17.871 13.098 1.00 . A A . 1 MET CG 1 1
11 20736 1 1 1 MET H1 H -27.248 13.830 12.096 1.00 . A A . 1 MET H1 1 1
11 20737 1 1 1 MET H2 H -28.755 14.378 12.658 1.00 . A A . 1 MET H2 1 1
11 20738 1 1 1 MET H3 H -27.328 14.832 13.462 1.00 . A A . 1 MET H3 1 1
11 20739 1 1 1 MET HA H -28.623 16.246 11.497 1.00 . A A . 1 MET HA 1 1
11 20740 1 1 1 MET HB2 H -26.076 16.376 13.024 1.00 . A A . 1 MET HB2 1 1
11 20741 1 1 1 MET HB3 H -26.173 17.391 11.584 1.00 . A A . 1 MET HB3 1 1
11 20742 1 1 1 MET HE1 H -26.574 17.340 15.426 1.00 . A A . 1 MET HE1 1 1
11 20743 1 1 1 MET HE2 H -27.699 16.404 16.407 1.00 . A A . 1 MET HE2 1 1
11 20744 1 1 1 MET HE3 H -27.915 18.146 16.252 1.00 . A A . 1 MET HE3 1 1
11 20745 1 1 1 MET HG2 H -26.981 18.571 13.622 1.00 . A A . 1 MET HG2 1 1
11 20746 1 1 1 MET HG3 H -28.242 18.408 12.400 1.00 . A A . 1 MET HG3 1 1
11 20747 1 1 1 MET N N -27.751 14.626 12.535 1.00 . A A . 1 MET N 1 1
11 20748 1 1 1 MET O O -25.851 15.603 10.082 1.00 . A A . 1 MET O 1 1
11 20749 1 1 1 MET SD S -28.653 16.988 14.287 1.00 . A A . 1 MET SD 1 1
11 20750 1 1 2 SER C C -26.017 13.633 8.308 1.00 . A A . 2 SER C 1 1
11 20751 1 1 2 SER CA C -27.284 14.467 8.106 1.00 . A A . 2 SER CA 1 1
11 20752 1 1 2 SER CB C -26.950 15.710 7.281 1.00 . A A . 2 SER CB 1 1
11 20753 1 1 2 SER H H -28.768 14.746 9.642 1.00 . A A . 2 SER H 1 1
11 20754 1 1 2 SER HA H -28.025 13.878 7.586 1.00 . A A . 2 SER HA 1 1
11 20755 1 1 2 SER HB2 H -26.018 15.560 6.763 1.00 . A A . 2 SER HB2 1 1
11 20756 1 1 2 SER HB3 H -27.737 15.884 6.560 1.00 . A A . 2 SER HB3 1 1
11 20757 1 1 2 SER HG H -25.997 17.269 7.952 1.00 . A A . 2 SER HG 1 1
11 20758 1 1 2 SER N N -27.821 14.881 9.433 1.00 . A A . 2 SER N 1 1
11 20759 1 1 2 SER O O -25.096 13.685 7.516 1.00 . A A . 2 SER O 1 1
11 20760 1 1 2 SER OG O -26.829 16.830 8.148 1.00 . A A . 2 SER OG 1 1
11 20761 1 1 3 HIS C C -24.540 11.075 8.436 1.00 . A A . 3 HIS C 1 1
11 20762 1 1 3 HIS CA C -24.753 12.029 9.612 1.00 . A A . 3 HIS CA 1 1
11 20763 1 1 3 HIS CB C -24.952 11.220 10.897 1.00 . A A . 3 HIS CB 1 1
11 20764 1 1 3 HIS CD2 C -22.995 10.509 12.502 1.00 . A A . 3 HIS CD2 1 1
11 20765 1 1 3 HIS CE1 C -22.190 12.482 12.909 1.00 . A A . 3 HIS CE1 1 1
11 20766 1 1 3 HIS CG C -23.765 11.405 11.802 1.00 . A A . 3 HIS CG 1 1
11 20767 1 1 3 HIS H H -26.715 12.838 9.988 1.00 . A A . 3 HIS H 1 1
11 20768 1 1 3 HIS HA H -23.889 12.669 9.718 1.00 . A A . 3 HIS HA 1 1
11 20769 1 1 3 HIS HB2 H -25.845 11.559 11.402 1.00 . A A . 3 HIS HB2 1 1
11 20770 1 1 3 HIS HB3 H -25.055 10.173 10.651 1.00 . A A . 3 HIS HB3 1 1
11 20771 1 1 3 HIS HD2 H -23.139 9.439 12.512 1.00 . A A . 3 HIS HD2 1 1
11 20772 1 1 3 HIS HE1 H -21.579 13.284 13.295 1.00 . A A . 3 HIS HE1 1 1
11 20773 1 1 3 HIS HE2 H -21.315 10.807 13.777 1.00 . A A . 3 HIS HE2 1 1
11 20774 1 1 3 HIS N N -25.961 12.865 9.361 1.00 . A A . 3 HIS N 1 1
11 20775 1 1 3 HIS ND1 N -23.232 12.657 12.076 1.00 . A A . 3 HIS ND1 1 1
11 20776 1 1 3 HIS NE2 N -22.005 11.193 13.198 1.00 . A A . 3 HIS NE2 1 1
11 20777 1 1 3 HIS O O -23.477 10.511 8.266 1.00 . A A . 3 HIS O 1 1
11 20778 1 1 4 GLN C C -24.361 10.540 5.485 1.00 . A A . 4 GLN C 1 1
11 20779 1 1 4 GLN CA C -25.398 9.971 6.456 1.00 . A A . 4 GLN CA 1 1
11 20780 1 1 4 GLN CB C -26.745 9.836 5.741 1.00 . A A . 4 GLN CB 1 1
11 20781 1 1 4 GLN CD C -27.518 7.474 6.006 1.00 . A A . 4 GLN CD 1 1
11 20782 1 1 4 GLN CG C -27.658 8.902 6.539 1.00 . A A . 4 GLN CG 1 1
11 20783 1 1 4 GLN H H -26.392 11.353 7.777 1.00 . A A . 4 GLN H 1 1
11 20784 1 1 4 GLN HA H -25.074 9.000 6.801 1.00 . A A . 4 GLN HA 1 1
11 20785 1 1 4 GLN HB2 H -27.208 10.810 5.660 1.00 . A A . 4 GLN HB2 1 1
11 20786 1 1 4 GLN HB3 H -26.589 9.428 4.754 1.00 . A A . 4 GLN HB3 1 1
11 20787 1 1 4 GLN HE21 H -28.392 6.648 7.587 1.00 . A A . 4 GLN HE21 1 1
11 20788 1 1 4 GLN HE22 H -27.886 5.559 6.387 1.00 . A A . 4 GLN HE22 1 1
11 20789 1 1 4 GLN HG2 H -27.377 8.928 7.581 1.00 . A A . 4 GLN HG2 1 1
11 20790 1 1 4 GLN HG3 H -28.682 9.225 6.434 1.00 . A A . 4 GLN HG3 1 1
11 20791 1 1 4 GLN N N -25.543 10.888 7.621 1.00 . A A . 4 GLN N 1 1
11 20792 1 1 4 GLN NE2 N -27.969 6.478 6.720 1.00 . A A . 4 GLN NE2 1 1
11 20793 1 1 4 GLN O O -23.731 11.544 5.751 1.00 . A A . 4 GLN O 1 1
11 20794 1 1 4 GLN OE1 O -26.994 7.262 4.931 1.00 . A A . 4 GLN OE1 1 1
11 20795 1 1 5 ASP C C -21.900 10.815 4.087 1.00 . A A . 5 ASP C 1 1
11 20796 1 1 5 ASP CA C -23.188 10.411 3.366 1.00 . A A . 5 ASP CA 1 1
11 20797 1 1 5 ASP CB C -23.770 11.625 2.639 1.00 . A A . 5 ASP CB 1 1
11 20798 1 1 5 ASP CG C -25.017 11.203 1.859 1.00 . A A . 5 ASP CG 1 1
11 20799 1 1 5 ASP H H -24.701 9.100 4.161 1.00 . A A . 5 ASP H 1 1
11 20800 1 1 5 ASP HA H -22.970 9.634 2.649 1.00 . A A . 5 ASP HA 1 1
11 20801 1 1 5 ASP HB2 H -24.035 12.384 3.360 1.00 . A A . 5 ASP HB2 1 1
11 20802 1 1 5 ASP HB3 H -23.035 12.020 1.953 1.00 . A A . 5 ASP HB3 1 1
11 20803 1 1 5 ASP N N -24.181 9.907 4.357 1.00 . A A . 5 ASP N 1 1
11 20804 1 1 5 ASP O O -21.185 9.985 4.613 1.00 . A A . 5 ASP O 1 1
11 20805 1 1 5 ASP OD1 O -24.988 10.135 1.270 1.00 . A A . 5 ASP OD1 1 1
11 20806 1 1 5 ASP OD2 O -25.979 11.953 1.867 1.00 . A A . 5 ASP OD2 1 1
11 20807 1 1 6 ASP C C -19.163 11.718 4.294 1.00 . A A . 6 ASP C 1 1
11 20808 1 1 6 ASP CA C -20.352 12.540 4.796 1.00 . A A . 6 ASP CA 1 1
11 20809 1 1 6 ASP CB C -20.500 12.351 6.307 1.00 . A A . 6 ASP CB 1 1
11 20810 1 1 6 ASP CG C -21.231 13.556 6.902 1.00 . A A . 6 ASP CG 1 1
11 20811 1 1 6 ASP H H -22.183 12.738 3.680 1.00 . A A . 6 ASP H 1 1
11 20812 1 1 6 ASP HA H -20.183 13.584 4.579 1.00 . A A . 6 ASP HA 1 1
11 20813 1 1 6 ASP HB2 H -21.065 11.451 6.503 1.00 . A A . 6 ASP HB2 1 1
11 20814 1 1 6 ASP HB3 H -19.522 12.268 6.758 1.00 . A A . 6 ASP HB3 1 1
11 20815 1 1 6 ASP N N -21.595 12.084 4.113 1.00 . A A . 6 ASP N 1 1
11 20816 1 1 6 ASP O O -18.724 10.786 4.940 1.00 . A A . 6 ASP O 1 1
11 20817 1 1 6 ASP OD1 O -22.384 13.753 6.557 1.00 . A A . 6 ASP OD1 1 1
11 20818 1 1 6 ASP OD2 O -20.627 14.261 7.692 1.00 . A A . 6 ASP OD2 1 1
11 20819 1 1 7 TYR C C -16.582 10.829 3.746 1.00 . A A . 7 TYR C 1 1
11 20820 1 1 7 TYR CA C -17.483 11.292 2.598 1.00 . A A . 7 TYR CA 1 1
11 20821 1 1 7 TYR CB C -16.684 12.191 1.654 1.00 . A A . 7 TYR CB 1 1
11 20822 1 1 7 TYR CD1 C -17.507 14.489 2.284 1.00 . A A . 7 TYR CD1 1 1
11 20823 1 1 7 TYR CD2 C -18.191 13.548 0.155 1.00 . A A . 7 TYR CD2 1 1
11 20824 1 1 7 TYR CE1 C -18.244 15.647 2.009 1.00 . A A . 7 TYR CE1 1 1
11 20825 1 1 7 TYR CE2 C -18.928 14.707 -0.119 1.00 . A A . 7 TYR CE2 1 1
11 20826 1 1 7 TYR CG C -17.480 13.440 1.357 1.00 . A A . 7 TYR CG 1 1
11 20827 1 1 7 TYR CZ C -18.955 15.756 0.807 1.00 . A A . 7 TYR CZ 1 1
11 20828 1 1 7 TYR H H -19.014 12.806 2.640 1.00 . A A . 7 TYR H 1 1
11 20829 1 1 7 TYR HA H -17.843 10.430 2.055 1.00 . A A . 7 TYR HA 1 1
11 20830 1 1 7 TYR HB2 H -15.749 12.462 2.120 1.00 . A A . 7 TYR HB2 1 1
11 20831 1 1 7 TYR HB3 H -16.488 11.663 0.732 1.00 . A A . 7 TYR HB3 1 1
11 20832 1 1 7 TYR HD1 H -16.959 14.405 3.211 1.00 . A A . 7 TYR HD1 1 1
11 20833 1 1 7 TYR HD2 H -18.170 12.740 -0.559 1.00 . A A . 7 TYR HD2 1 1
11 20834 1 1 7 TYR HE1 H -18.266 16.457 2.724 1.00 . A A . 7 TYR HE1 1 1
11 20835 1 1 7 TYR HE2 H -19.476 14.791 -1.046 1.00 . A A . 7 TYR HE2 1 1
11 20836 1 1 7 TYR HH H -20.312 16.691 -0.159 1.00 . A A . 7 TYR HH 1 1
11 20837 1 1 7 TYR N N -18.642 12.052 3.145 1.00 . A A . 7 TYR N 1 1
11 20838 1 1 7 TYR O O -16.336 11.558 4.687 1.00 . A A . 7 TYR O 1 1
11 20839 1 1 7 TYR OH O -19.681 16.897 0.536 1.00 . A A . 7 TYR OH 1 1
11 20840 1 1 8 LEU C C -14.259 8.050 4.194 1.00 . A A . 8 LEU C 1 1
11 20841 1 1 8 LEU CA C -15.201 9.114 4.760 1.00 . A A . 8 LEU CA 1 1
11 20842 1 1 8 LEU CB C -16.056 8.498 5.870 1.00 . A A . 8 LEU CB 1 1
11 20843 1 1 8 LEU CD1 C -15.709 9.178 8.252 1.00 . A A . 8 LEU CD1 1 1
11 20844 1 1 8 LEU CD2 C -15.273 6.820 7.553 1.00 . A A . 8 LEU CD2 1 1
11 20845 1 1 8 LEU CG C -15.195 8.287 7.120 1.00 . A A . 8 LEU CG 1 1
11 20846 1 1 8 LEU H H -16.297 9.052 2.905 1.00 . A A . 8 LEU H 1 1
11 20847 1 1 8 LEU HA H -14.621 9.932 5.163 1.00 . A A . 8 LEU HA 1 1
11 20848 1 1 8 LEU HB2 H -16.876 9.162 6.103 1.00 . A A . 8 LEU HB2 1 1
11 20849 1 1 8 LEU HB3 H -16.445 7.547 5.538 1.00 . A A . 8 LEU HB3 1 1
11 20850 1 1 8 LEU HD11 H -16.734 8.925 8.472 1.00 . A A . 8 LEU HD11 1 1
11 20851 1 1 8 LEU HD12 H -15.650 10.214 7.949 1.00 . A A . 8 LEU HD12 1 1
11 20852 1 1 8 LEU HD13 H -15.103 9.025 9.132 1.00 . A A . 8 LEU HD13 1 1
11 20853 1 1 8 LEU HD21 H -16.302 6.559 7.758 1.00 . A A . 8 LEU HD21 1 1
11 20854 1 1 8 LEU HD22 H -14.681 6.676 8.445 1.00 . A A . 8 LEU HD22 1 1
11 20855 1 1 8 LEU HD23 H -14.893 6.190 6.762 1.00 . A A . 8 LEU HD23 1 1
11 20856 1 1 8 LEU HG H -14.169 8.543 6.898 1.00 . A A . 8 LEU HG 1 1
11 20857 1 1 8 LEU N N -16.086 9.623 3.674 1.00 . A A . 8 LEU N 1 1
11 20858 1 1 8 LEU O O -13.780 7.190 4.906 1.00 . A A . 8 LEU O 1 1
11 20859 1 1 9 SER C C -12.187 7.767 1.267 1.00 . A A . 9 SER C 1 1
11 20860 1 1 9 SER CA C -13.075 7.091 2.313 1.00 . A A . 9 SER CA 1 1
11 20861 1 1 9 SER CB C -13.900 5.989 1.648 1.00 . A A . 9 SER CB 1 1
11 20862 1 1 9 SER H H -14.382 8.803 2.360 1.00 . A A . 9 SER H 1 1
11 20863 1 1 9 SER HA H -12.454 6.661 3.084 1.00 . A A . 9 SER HA 1 1
11 20864 1 1 9 SER HB2 H -14.519 6.415 0.877 1.00 . A A . 9 SER HB2 1 1
11 20865 1 1 9 SER HB3 H -13.234 5.256 1.210 1.00 . A A . 9 SER HB3 1 1
11 20866 1 1 9 SER HG H -14.192 5.198 3.403 1.00 . A A . 9 SER HG 1 1
11 20867 1 1 9 SER N N -13.986 8.101 2.919 1.00 . A A . 9 SER N 1 1
11 20868 1 1 9 SER O O -10.981 7.809 1.398 1.00 . A A . 9 SER O 1 1
11 20869 1 1 9 SER OG O -14.728 5.369 2.624 1.00 . A A . 9 SER OG 1 1
11 20870 1 1 10 VAL C C -11.055 10.014 -0.166 1.00 . A A . 10 VAL C 1 1
11 20871 1 1 10 VAL CA C -11.961 8.971 -0.820 1.00 . A A . 10 VAL CA 1 1
11 20872 1 1 10 VAL CB C -12.892 9.657 -1.821 1.00 . A A . 10 VAL CB 1 1
11 20873 1 1 10 VAL CG1 C -13.943 10.473 -1.065 1.00 . A A . 10 VAL CG1 1 1
11 20874 1 1 10 VAL CG2 C -12.075 10.588 -2.719 1.00 . A A . 10 VAL CG2 1 1
11 20875 1 1 10 VAL H H -13.750 8.253 0.143 1.00 . A A . 10 VAL H 1 1
11 20876 1 1 10 VAL HA H -11.356 8.238 -1.333 1.00 . A A . 10 VAL HA 1 1
11 20877 1 1 10 VAL HB H -13.385 8.910 -2.427 1.00 . A A . 10 VAL HB 1 1
11 20878 1 1 10 VAL HG11 H -13.485 11.363 -0.661 1.00 . A A . 10 VAL HG11 1 1
11 20879 1 1 10 VAL HG12 H -14.349 9.879 -0.260 1.00 . A A . 10 VAL HG12 1 1
11 20880 1 1 10 VAL HG13 H -14.737 10.752 -1.742 1.00 . A A . 10 VAL HG13 1 1
11 20881 1 1 10 VAL HG21 H -11.288 10.025 -3.200 1.00 . A A . 10 VAL HG21 1 1
11 20882 1 1 10 VAL HG22 H -11.641 11.376 -2.122 1.00 . A A . 10 VAL HG22 1 1
11 20883 1 1 10 VAL HG23 H -12.719 11.019 -3.472 1.00 . A A . 10 VAL HG23 1 1
11 20884 1 1 10 VAL N N -12.775 8.297 0.231 1.00 . A A . 10 VAL N 1 1
11 20885 1 1 10 VAL O O -9.993 10.330 -0.665 1.00 . A A . 10 VAL O 1 1
11 20886 1 1 11 GLU C C -9.562 10.879 2.478 1.00 . A A . 11 GLU C 1 1
11 20887 1 1 11 GLU CA C -10.631 11.577 1.635 1.00 . A A . 11 GLU CA 1 1
11 20888 1 1 11 GLU CB C -11.518 12.435 2.541 1.00 . A A . 11 GLU CB 1 1
11 20889 1 1 11 GLU CD C -11.113 14.889 2.292 1.00 . A A . 11 GLU CD 1 1
11 20890 1 1 11 GLU CG C -10.714 13.628 3.063 1.00 . A A . 11 GLU CG 1 1
11 20891 1 1 11 GLU H H -12.327 10.283 1.334 1.00 . A A . 11 GLU H 1 1
11 20892 1 1 11 GLU HA H -10.154 12.206 0.899 1.00 . A A . 11 GLU HA 1 1
11 20893 1 1 11 GLU HB2 H -12.369 12.791 1.978 1.00 . A A . 11 GLU HB2 1 1
11 20894 1 1 11 GLU HB3 H -11.861 11.843 3.375 1.00 . A A . 11 GLU HB3 1 1
11 20895 1 1 11 GLU HG2 H -10.920 13.768 4.114 1.00 . A A . 11 GLU HG2 1 1
11 20896 1 1 11 GLU HG3 H -9.660 13.441 2.923 1.00 . A A . 11 GLU HG3 1 1
11 20897 1 1 11 GLU N N -11.468 10.553 0.948 1.00 . A A . 11 GLU N 1 1
11 20898 1 1 11 GLU O O -8.494 11.411 2.711 1.00 . A A . 11 GLU O 1 1
11 20899 1 1 11 GLU OE1 O -12.236 15.332 2.460 1.00 . A A . 11 GLU OE1 1 1
11 20900 1 1 11 GLU OE2 O -10.286 15.389 1.546 1.00 . A A . 11 GLU OE2 1 1
11 20901 1 1 12 GLU C C -7.634 8.586 2.911 1.00 . A A . 12 GLU C 1 1
11 20902 1 1 12 GLU CA C -8.844 8.958 3.770 1.00 . A A . 12 GLU CA 1 1
11 20903 1 1 12 GLU CB C -9.482 7.683 4.324 1.00 . A A . 12 GLU CB 1 1
11 20904 1 1 12 GLU CD C -10.631 8.547 6.368 1.00 . A A . 12 GLU CD 1 1
11 20905 1 1 12 GLU CG C -10.839 8.017 4.950 1.00 . A A . 12 GLU CG 1 1
11 20906 1 1 12 GLU H H -10.709 9.281 2.742 1.00 . A A . 12 GLU H 1 1
11 20907 1 1 12 GLU HA H -8.525 9.586 4.588 1.00 . A A . 12 GLU HA 1 1
11 20908 1 1 12 GLU HB2 H -9.620 6.972 3.520 1.00 . A A . 12 GLU HB2 1 1
11 20909 1 1 12 GLU HB3 H -8.837 7.255 5.076 1.00 . A A . 12 GLU HB3 1 1
11 20910 1 1 12 GLU HG2 H -11.336 8.767 4.352 1.00 . A A . 12 GLU HG2 1 1
11 20911 1 1 12 GLU HG3 H -11.447 7.125 4.986 1.00 . A A . 12 GLU HG3 1 1
11 20912 1 1 12 GLU N N -9.841 9.692 2.940 1.00 . A A . 12 GLU N 1 1
11 20913 1 1 12 GLU O O -6.500 8.778 3.303 1.00 . A A . 12 GLU O 1 1
11 20914 1 1 12 GLU OE1 O -10.297 7.754 7.234 1.00 . A A . 12 GLU OE1 1 1
11 20915 1 1 12 GLU OE2 O -10.808 9.738 6.566 1.00 . A A . 12 GLU OE2 1 1
11 20916 1 1 13 LEU C C -5.954 8.908 0.434 1.00 . A A . 13 LEU C 1 1
11 20917 1 1 13 LEU CA C -6.730 7.661 0.862 1.00 . A A . 13 LEU CA 1 1
11 20918 1 1 13 LEU CB C -7.272 6.951 -0.381 1.00 . A A . 13 LEU CB 1 1
11 20919 1 1 13 LEU CD1 C -8.775 5.126 -1.179 1.00 . A A . 13 LEU CD1 1 1
11 20920 1 1 13 LEU CD2 C -7.881 5.075 1.152 1.00 . A A . 13 LEU CD2 1 1
11 20921 1 1 13 LEU CG C -8.382 5.981 0.025 1.00 . A A . 13 LEU CG 1 1
11 20922 1 1 13 LEU H H -8.789 7.902 1.449 1.00 . A A . 13 LEU H 1 1
11 20923 1 1 13 LEU HA H -6.072 6.993 1.398 1.00 . A A . 13 LEU HA 1 1
11 20924 1 1 13 LEU HB2 H -7.666 7.684 -1.069 1.00 . A A . 13 LEU HB2 1 1
11 20925 1 1 13 LEU HB3 H -6.473 6.402 -0.858 1.00 . A A . 13 LEU HB3 1 1
11 20926 1 1 13 LEU HD11 H -9.300 4.246 -0.840 1.00 . A A . 13 LEU HD11 1 1
11 20927 1 1 13 LEU HD12 H -7.886 4.831 -1.718 1.00 . A A . 13 LEU HD12 1 1
11 20928 1 1 13 LEU HD13 H -9.419 5.698 -1.832 1.00 . A A . 13 LEU HD13 1 1
11 20929 1 1 13 LEU HD21 H -7.852 5.632 2.076 1.00 . A A . 13 LEU HD21 1 1
11 20930 1 1 13 LEU HD22 H -6.890 4.718 0.914 1.00 . A A . 13 LEU HD22 1 1
11 20931 1 1 13 LEU HD23 H -8.550 4.233 1.260 1.00 . A A . 13 LEU HD23 1 1
11 20932 1 1 13 LEU HG H -9.242 6.541 0.365 1.00 . A A . 13 LEU HG 1 1
11 20933 1 1 13 LEU N N -7.866 8.051 1.744 1.00 . A A . 13 LEU N 1 1
11 20934 1 1 13 LEU O O -4.790 8.838 0.093 1.00 . A A . 13 LEU O 1 1
11 20935 1 1 14 ILE C C -4.878 11.700 1.120 1.00 . A A . 14 ILE C 1 1
11 20936 1 1 14 ILE CA C -5.878 11.295 0.035 1.00 . A A . 14 ILE CA 1 1
11 20937 1 1 14 ILE CB C -6.898 12.417 -0.174 1.00 . A A . 14 ILE CB 1 1
11 20938 1 1 14 ILE CD1 C -8.786 13.074 -1.676 1.00 . A A . 14 ILE CD1 1 1
11 20939 1 1 14 ILE CG1 C -7.443 12.345 -1.602 1.00 . A A . 14 ILE CG1 1 1
11 20940 1 1 14 ILE CG2 C -6.222 13.772 0.044 1.00 . A A . 14 ILE CG2 1 1
11 20941 1 1 14 ILE H H -7.525 10.088 0.722 1.00 . A A . 14 ILE H 1 1
11 20942 1 1 14 ILE HA H -5.349 11.116 -0.890 1.00 . A A . 14 ILE HA 1 1
11 20943 1 1 14 ILE HB H -7.709 12.301 0.530 1.00 . A A . 14 ILE HB 1 1
11 20944 1 1 14 ILE HD11 H -9.582 12.350 -1.770 1.00 . A A . 14 ILE HD11 1 1
11 20945 1 1 14 ILE HD12 H -8.793 13.730 -2.533 1.00 . A A . 14 ILE HD12 1 1
11 20946 1 1 14 ILE HD13 H -8.930 13.653 -0.777 1.00 . A A . 14 ILE HD13 1 1
11 20947 1 1 14 ILE HG12 H -6.741 12.813 -2.278 1.00 . A A . 14 ILE HG12 1 1
11 20948 1 1 14 ILE HG13 H -7.580 11.313 -1.885 1.00 . A A . 14 ILE HG13 1 1
11 20949 1 1 14 ILE HG21 H -5.989 13.894 1.092 1.00 . A A . 14 ILE HG21 1 1
11 20950 1 1 14 ILE HG22 H -6.888 14.561 -0.270 1.00 . A A . 14 ILE HG22 1 1
11 20951 1 1 14 ILE HG23 H -5.310 13.817 -0.534 1.00 . A A . 14 ILE HG23 1 1
11 20952 1 1 14 ILE N N -6.587 10.049 0.446 1.00 . A A . 14 ILE N 1 1
11 20953 1 1 14 ILE O O -3.738 12.014 0.839 1.00 . A A . 14 ILE O 1 1
11 20954 1 1 15 GLU C C -3.185 11.097 3.497 1.00 . A A . 15 GLU C 1 1
11 20955 1 1 15 GLU CA C -4.358 12.081 3.454 1.00 . A A . 15 GLU CA 1 1
11 20956 1 1 15 GLU CB C -5.104 12.046 4.790 1.00 . A A . 15 GLU CB 1 1
11 20957 1 1 15 GLU CD C -5.254 14.442 5.488 1.00 . A A . 15 GLU CD 1 1
11 20958 1 1 15 GLU CG C -4.530 13.114 5.723 1.00 . A A . 15 GLU CG 1 1
11 20959 1 1 15 GLU H H -6.213 11.439 2.565 1.00 . A A . 15 GLU H 1 1
11 20960 1 1 15 GLU HA H -3.985 13.078 3.275 1.00 . A A . 15 GLU HA 1 1
11 20961 1 1 15 GLU HB2 H -6.154 12.241 4.622 1.00 . A A . 15 GLU HB2 1 1
11 20962 1 1 15 GLU HB3 H -4.986 11.074 5.244 1.00 . A A . 15 GLU HB3 1 1
11 20963 1 1 15 GLU HG2 H -4.665 12.806 6.750 1.00 . A A . 15 GLU HG2 1 1
11 20964 1 1 15 GLU HG3 H -3.477 13.241 5.520 1.00 . A A . 15 GLU HG3 1 1
11 20965 1 1 15 GLU N N -5.290 11.695 2.357 1.00 . A A . 15 GLU N 1 1
11 20966 1 1 15 GLU O O -2.033 11.484 3.444 1.00 . A A . 15 GLU O 1 1
11 20967 1 1 15 GLU OE1 O -6.473 14.449 5.558 1.00 . A A . 15 GLU OE1 1 1
11 20968 1 1 15 GLU OE2 O -4.580 15.427 5.244 1.00 . A A . 15 GLU OE2 1 1
11 20969 1 1 16 ILE C C -1.532 8.923 2.361 1.00 . A A . 16 ILE C 1 1
11 20970 1 1 16 ILE CA C -2.371 8.820 3.636 1.00 . A A . 16 ILE CA 1 1
11 20971 1 1 16 ILE CB C -2.967 7.416 3.744 1.00 . A A . 16 ILE CB 1 1
11 20972 1 1 16 ILE CD1 C -4.781 6.075 4.823 1.00 . A A . 16 ILE CD1 1 1
11 20973 1 1 16 ILE CG1 C -4.000 7.390 4.875 1.00 . A A . 16 ILE CG1 1 1
11 20974 1 1 16 ILE CG2 C -1.856 6.411 4.048 1.00 . A A . 16 ILE CG2 1 1
11 20975 1 1 16 ILE H H -4.403 9.534 3.632 1.00 . A A . 16 ILE H 1 1
11 20976 1 1 16 ILE HA H -1.744 9.011 4.494 1.00 . A A . 16 ILE HA 1 1
11 20977 1 1 16 ILE HB H -3.445 7.155 2.811 1.00 . A A . 16 ILE HB 1 1
11 20978 1 1 16 ILE HD11 H -5.728 6.239 4.333 1.00 . A A . 16 ILE HD11 1 1
11 20979 1 1 16 ILE HD12 H -4.952 5.719 5.829 1.00 . A A . 16 ILE HD12 1 1
11 20980 1 1 16 ILE HD13 H -4.212 5.341 4.273 1.00 . A A . 16 ILE HD13 1 1
11 20981 1 1 16 ILE HG12 H -3.494 7.472 5.825 1.00 . A A . 16 ILE HG12 1 1
11 20982 1 1 16 ILE HG13 H -4.684 8.217 4.758 1.00 . A A . 16 ILE HG13 1 1
11 20983 1 1 16 ILE HG21 H -0.900 6.838 3.781 1.00 . A A . 16 ILE HG21 1 1
11 20984 1 1 16 ILE HG22 H -2.019 5.508 3.476 1.00 . A A . 16 ILE HG22 1 1
11 20985 1 1 16 ILE HG23 H -1.861 6.173 5.102 1.00 . A A . 16 ILE HG23 1 1
11 20986 1 1 16 ILE N N -3.469 9.826 3.592 1.00 . A A . 16 ILE N 1 1
11 20987 1 1 16 ILE O O -0.356 9.223 2.404 1.00 . A A . 16 ILE O 1 1
11 20988 1 1 17 GLN C C -0.344 9.905 0.046 1.00 . A A . 17 GLN C 1 1
11 20989 1 1 17 GLN CA C -1.361 8.765 -0.051 1.00 . A A . 17 GLN CA 1 1
11 20990 1 1 17 GLN CB C -2.322 9.036 -1.210 1.00 . A A . 17 GLN CB 1 1
11 20991 1 1 17 GLN CD C -1.344 7.523 -2.942 1.00 . A A . 17 GLN CD 1 1
11 20992 1 1 17 GLN CG C -1.556 8.982 -2.534 1.00 . A A . 17 GLN CG 1 1
11 20993 1 1 17 GLN H H -3.077 8.439 1.210 1.00 . A A . 17 GLN H 1 1
11 20994 1 1 17 GLN HA H -0.842 7.833 -0.222 1.00 . A A . 17 GLN HA 1 1
11 20995 1 1 17 GLN HB2 H -3.101 8.287 -1.214 1.00 . A A . 17 GLN HB2 1 1
11 20996 1 1 17 GLN HB3 H -2.763 10.014 -1.091 1.00 . A A . 17 GLN HB3 1 1
11 20997 1 1 17 GLN HE21 H -2.017 7.794 -4.790 1.00 . A A . 17 GLN HE21 1 1
11 20998 1 1 17 GLN HE22 H -1.521 6.213 -4.424 1.00 . A A . 17 GLN HE22 1 1
11 20999 1 1 17 GLN HG2 H -2.123 9.491 -3.298 1.00 . A A . 17 GLN HG2 1 1
11 21000 1 1 17 GLN HG3 H -0.597 9.463 -2.414 1.00 . A A . 17 GLN HG3 1 1
11 21001 1 1 17 GLN N N -2.128 8.678 1.225 1.00 . A A . 17 GLN N 1 1
11 21002 1 1 17 GLN NE2 N -1.653 7.146 -4.153 1.00 . A A . 17 GLN NE2 1 1
11 21003 1 1 17 GLN O O 0.816 9.743 -0.277 1.00 . A A . 17 GLN O 1 1
11 21004 1 1 17 GLN OE1 O -0.893 6.717 -2.151 1.00 . A A . 17 GLN OE1 1 1
11 21005 1 1 18 LYS C C 1.391 11.760 1.438 1.00 . A A . 18 LYS C 1 1
11 21006 1 1 18 LYS CA C 0.178 12.198 0.616 1.00 . A A . 18 LYS CA 1 1
11 21007 1 1 18 LYS CB C -0.519 13.368 1.315 1.00 . A A . 18 LYS CB 1 1
11 21008 1 1 18 LYS CD C -1.758 14.126 -0.718 1.00 . A A . 18 LYS CD 1 1
11 21009 1 1 18 LYS CE C -2.439 15.386 -1.253 1.00 . A A . 18 LYS CE 1 1
11 21010 1 1 18 LYS CG C -0.707 14.518 0.323 1.00 . A A . 18 LYS CG 1 1
11 21011 1 1 18 LYS H H -1.707 11.165 0.754 1.00 . A A . 18 LYS H 1 1
11 21012 1 1 18 LYS HA H 0.502 12.506 -0.368 1.00 . A A . 18 LYS HA 1 1
11 21013 1 1 18 LYS HB2 H -1.482 13.046 1.682 1.00 . A A . 18 LYS HB2 1 1
11 21014 1 1 18 LYS HB3 H 0.088 13.707 2.143 1.00 . A A . 18 LYS HB3 1 1
11 21015 1 1 18 LYS HD2 H -1.279 13.601 -1.532 1.00 . A A . 18 LYS HD2 1 1
11 21016 1 1 18 LYS HD3 H -2.496 13.485 -0.262 1.00 . A A . 18 LYS HD3 1 1
11 21017 1 1 18 LYS HE2 H -2.845 15.187 -2.233 1.00 . A A . 18 LYS HE2 1 1
11 21018 1 1 18 LYS HE3 H -3.237 15.675 -0.583 1.00 . A A . 18 LYS HE3 1 1
11 21019 1 1 18 LYS HG2 H -1.036 15.400 0.853 1.00 . A A . 18 LYS HG2 1 1
11 21020 1 1 18 LYS HG3 H 0.229 14.722 -0.173 1.00 . A A . 18 LYS HG3 1 1
11 21021 1 1 18 LYS HZ1 H -1.660 17.088 -2.162 1.00 . A A . 18 LYS HZ1 1 1
11 21022 1 1 18 LYS HZ2 H -0.488 16.086 -1.450 1.00 . A A . 18 LYS HZ2 1 1
11 21023 1 1 18 LYS HZ3 H -1.480 17.063 -0.476 1.00 . A A . 18 LYS HZ3 1 1
11 21024 1 1 18 LYS N N -0.769 11.055 0.494 1.00 . A A . 18 LYS N 1 1
11 21025 1 1 18 LYS NZ N -1.441 16.490 -1.342 1.00 . A A . 18 LYS NZ 1 1
11 21026 1 1 18 LYS O O 2.516 11.820 0.985 1.00 . A A . 18 LYS O 1 1
11 21027 1 1 19 GLU C C 3.194 9.916 2.678 1.00 . A A . 19 GLU C 1 1
11 21028 1 1 19 GLU CA C 2.310 10.862 3.490 1.00 . A A . 19 GLU CA 1 1
11 21029 1 1 19 GLU CB C 1.777 10.128 4.722 1.00 . A A . 19 GLU CB 1 1
11 21030 1 1 19 GLU CD C 0.906 10.611 7.014 1.00 . A A . 19 GLU CD 1 1
11 21031 1 1 19 GLU CG C 0.929 11.087 5.561 1.00 . A A . 19 GLU CG 1 1
11 21032 1 1 19 GLU H H 0.252 11.266 2.990 1.00 . A A . 19 GLU H 1 1
11 21033 1 1 19 GLU HA H 2.889 11.720 3.801 1.00 . A A . 19 GLU HA 1 1
11 21034 1 1 19 GLU HB2 H 1.170 9.292 4.409 1.00 . A A . 19 GLU HB2 1 1
11 21035 1 1 19 GLU HB3 H 2.605 9.771 5.315 1.00 . A A . 19 GLU HB3 1 1
11 21036 1 1 19 GLU HG2 H 1.354 12.079 5.513 1.00 . A A . 19 GLU HG2 1 1
11 21037 1 1 19 GLU HG3 H -0.079 11.107 5.175 1.00 . A A . 19 GLU HG3 1 1
11 21038 1 1 19 GLU N N 1.169 11.311 2.644 1.00 . A A . 19 GLU N 1 1
11 21039 1 1 19 GLU O O 4.406 10.003 2.705 1.00 . A A . 19 GLU O 1 1
11 21040 1 1 19 GLU OE1 O 0.461 9.498 7.246 1.00 . A A . 19 GLU OE1 1 1
11 21041 1 1 19 GLU OE2 O 1.333 11.366 7.872 1.00 . A A . 19 GLU OE2 1 1
11 21042 1 1 20 GLU C C 4.261 8.844 0.142 1.00 . A A . 20 GLU C 1 1
11 21043 1 1 20 GLU CA C 3.397 8.060 1.131 1.00 . A A . 20 GLU CA 1 1
11 21044 1 1 20 GLU CB C 2.452 7.137 0.359 1.00 . A A . 20 GLU CB 1 1
11 21045 1 1 20 GLU CD C 3.501 4.938 0.907 1.00 . A A . 20 GLU CD 1 1
11 21046 1 1 20 GLU CG C 2.275 5.826 1.125 1.00 . A A . 20 GLU CG 1 1
11 21047 1 1 20 GLU H H 1.617 8.962 1.942 1.00 . A A . 20 GLU H 1 1
11 21048 1 1 20 GLU HA H 4.030 7.470 1.777 1.00 . A A . 20 GLU HA 1 1
11 21049 1 1 20 GLU HB2 H 1.493 7.621 0.243 1.00 . A A . 20 GLU HB2 1 1
11 21050 1 1 20 GLU HB3 H 2.869 6.929 -0.615 1.00 . A A . 20 GLU HB3 1 1
11 21051 1 1 20 GLU HG2 H 2.164 6.037 2.179 1.00 . A A . 20 GLU HG2 1 1
11 21052 1 1 20 GLU HG3 H 1.394 5.315 0.766 1.00 . A A . 20 GLU HG3 1 1
11 21053 1 1 20 GLU N N 2.596 9.013 1.950 1.00 . A A . 20 GLU N 1 1
11 21054 1 1 20 GLU O O 5.460 8.666 0.071 1.00 . A A . 20 GLU O 1 1
11 21055 1 1 20 GLU OE1 O 4.540 5.474 0.558 1.00 . A A . 20 GLU OE1 1 1
11 21056 1 1 20 GLU OE2 O 3.379 3.738 1.092 1.00 . A A . 20 GLU OE2 1 1
11 21057 1 1 21 THR C C 5.566 11.253 -0.899 1.00 . A A . 21 THR C 1 1
11 21058 1 1 21 THR CA C 4.440 10.504 -1.615 1.00 . A A . 21 THR CA 1 1
11 21059 1 1 21 THR CB C 3.515 11.511 -2.304 1.00 . A A . 21 THR CB 1 1
11 21060 1 1 21 THR CG2 C 4.054 11.830 -3.699 1.00 . A A . 21 THR CG2 1 1
11 21061 1 1 21 THR H H 2.688 9.836 -0.554 1.00 . A A . 21 THR H 1 1
11 21062 1 1 21 THR HA H 4.863 9.841 -2.354 1.00 . A A . 21 THR HA 1 1
11 21063 1 1 21 THR HB H 3.475 12.418 -1.722 1.00 . A A . 21 THR HB 1 1
11 21064 1 1 21 THR HG1 H 2.065 10.724 -3.331 1.00 . A A . 21 THR HG1 1 1
11 21065 1 1 21 THR HG21 H 5.099 12.094 -3.630 1.00 . A A . 21 THR HG21 1 1
11 21066 1 1 21 THR HG22 H 3.500 12.657 -4.117 1.00 . A A . 21 THR HG22 1 1
11 21067 1 1 21 THR HG23 H 3.943 10.964 -4.334 1.00 . A A . 21 THR HG23 1 1
11 21068 1 1 21 THR N N 3.657 9.709 -0.627 1.00 . A A . 21 THR N 1 1
11 21069 1 1 21 THR O O 6.733 11.025 -1.148 1.00 . A A . 21 THR O 1 1
11 21070 1 1 21 THR OG1 O 2.212 10.956 -2.412 1.00 . A A . 21 THR OG1 1 1
11 21071 1 1 22 ARG C C 7.406 11.971 1.138 1.00 . A A . 22 ARG C 1 1
11 21072 1 1 22 ARG CA C 6.276 12.914 0.717 1.00 . A A . 22 ARG CA 1 1
11 21073 1 1 22 ARG CB C 5.663 13.562 1.960 1.00 . A A . 22 ARG CB 1 1
11 21074 1 1 22 ARG CD C 4.594 15.755 2.500 1.00 . A A . 22 ARG CD 1 1
11 21075 1 1 22 ARG CG C 4.589 14.565 1.538 1.00 . A A . 22 ARG CG 1 1
11 21076 1 1 22 ARG CZ C 4.960 16.075 4.873 1.00 . A A . 22 ARG CZ 1 1
11 21077 1 1 22 ARG H H 4.277 12.317 0.175 1.00 . A A . 22 ARG H 1 1
11 21078 1 1 22 ARG HA H 6.673 13.684 0.071 1.00 . A A . 22 ARG HA 1 1
11 21079 1 1 22 ARG HB2 H 5.219 12.797 2.582 1.00 . A A . 22 ARG HB2 1 1
11 21080 1 1 22 ARG HB3 H 6.434 14.075 2.517 1.00 . A A . 22 ARG HB3 1 1
11 21081 1 1 22 ARG HD2 H 5.457 16.375 2.301 1.00 . A A . 22 ARG HD2 1 1
11 21082 1 1 22 ARG HD3 H 3.695 16.335 2.359 1.00 . A A . 22 ARG HD3 1 1
11 21083 1 1 22 ARG HE H 4.455 14.317 4.098 1.00 . A A . 22 ARG HE 1 1
11 21084 1 1 22 ARG HG2 H 4.795 14.911 0.535 1.00 . A A . 22 ARG HG2 1 1
11 21085 1 1 22 ARG HG3 H 3.621 14.089 1.564 1.00 . A A . 22 ARG HG3 1 1
11 21086 1 1 22 ARG HH11 H 5.180 17.661 3.671 1.00 . A A . 22 ARG HH11 1 1
11 21087 1 1 22 ARG HH12 H 5.458 17.953 5.357 1.00 . A A . 22 ARG HH12 1 1
11 21088 1 1 22 ARG HH21 H 4.811 14.678 6.300 1.00 . A A . 22 ARG HH21 1 1
11 21089 1 1 22 ARG HH22 H 5.249 16.264 6.845 1.00 . A A . 22 ARG HH22 1 1
11 21090 1 1 22 ARG N N 5.225 12.148 -0.011 1.00 . A A . 22 ARG N 1 1
11 21091 1 1 22 ARG NE N 4.651 15.258 3.903 1.00 . A A . 22 ARG NE 1 1
11 21092 1 1 22 ARG NH1 N 5.220 17.327 4.613 1.00 . A A . 22 ARG NH1 1 1
11 21093 1 1 22 ARG NH2 N 5.011 15.639 6.102 1.00 . A A . 22 ARG NH2 1 1
11 21094 1 1 22 ARG O O 8.568 12.323 1.096 1.00 . A A . 22 ARG O 1 1
11 21095 1 1 23 ASP C C 9.077 9.532 0.808 1.00 . A A . 23 ASP C 1 1
11 21096 1 1 23 ASP CA C 8.130 9.817 1.977 1.00 . A A . 23 ASP CA 1 1
11 21097 1 1 23 ASP CB C 7.475 8.511 2.432 1.00 . A A . 23 ASP CB 1 1
11 21098 1 1 23 ASP CG C 8.534 7.593 3.044 1.00 . A A . 23 ASP CG 1 1
11 21099 1 1 23 ASP H H 6.131 10.514 1.579 1.00 . A A . 23 ASP H 1 1
11 21100 1 1 23 ASP HA H 8.690 10.241 2.797 1.00 . A A . 23 ASP HA 1 1
11 21101 1 1 23 ASP HB2 H 6.715 8.728 3.169 1.00 . A A . 23 ASP HB2 1 1
11 21102 1 1 23 ASP HB3 H 7.023 8.020 1.583 1.00 . A A . 23 ASP HB3 1 1
11 21103 1 1 23 ASP N N 7.075 10.778 1.549 1.00 . A A . 23 ASP N 1 1
11 21104 1 1 23 ASP O O 10.284 9.594 0.947 1.00 . A A . 23 ASP O 1 1
11 21105 1 1 23 ASP OD1 O 9.297 8.068 3.867 1.00 . A A . 23 ASP OD1 1 1
11 21106 1 1 23 ASP OD2 O 8.564 6.429 2.677 1.00 . A A . 23 ASP OD2 1 1
11 21107 1 1 24 ILE C C 10.172 10.190 -1.925 1.00 . A A . 24 ILE C 1 1
11 21108 1 1 24 ILE CA C 9.417 8.923 -1.513 1.00 . A A . 24 ILE CA 1 1
11 21109 1 1 24 ILE CB C 8.556 8.442 -2.680 1.00 . A A . 24 ILE CB 1 1
11 21110 1 1 24 ILE CD1 C 6.557 7.027 -3.172 1.00 . A A . 24 ILE CD1 1 1
11 21111 1 1 24 ILE CG1 C 7.766 7.203 -2.253 1.00 . A A . 24 ILE CG1 1 1
11 21112 1 1 24 ILE CG2 C 9.454 8.087 -3.866 1.00 . A A . 24 ILE CG2 1 1
11 21113 1 1 24 ILE H H 7.570 9.168 -0.430 1.00 . A A . 24 ILE H 1 1
11 21114 1 1 24 ILE HA H 10.126 8.153 -1.248 1.00 . A A . 24 ILE HA 1 1
11 21115 1 1 24 ILE HB H 7.871 9.227 -2.969 1.00 . A A . 24 ILE HB 1 1
11 21116 1 1 24 ILE HD11 H 6.499 5.999 -3.497 1.00 . A A . 24 ILE HD11 1 1
11 21117 1 1 24 ILE HD12 H 6.663 7.671 -4.033 1.00 . A A . 24 ILE HD12 1 1
11 21118 1 1 24 ILE HD13 H 5.656 7.287 -2.637 1.00 . A A . 24 ILE HD13 1 1
11 21119 1 1 24 ILE HG12 H 8.400 6.331 -2.320 1.00 . A A . 24 ILE HG12 1 1
11 21120 1 1 24 ILE HG13 H 7.427 7.325 -1.235 1.00 . A A . 24 ILE HG13 1 1
11 21121 1 1 24 ILE HG21 H 9.781 8.994 -4.355 1.00 . A A . 24 ILE HG21 1 1
11 21122 1 1 24 ILE HG22 H 8.902 7.479 -4.567 1.00 . A A . 24 ILE HG22 1 1
11 21123 1 1 24 ILE HG23 H 10.316 7.538 -3.514 1.00 . A A . 24 ILE HG23 1 1
11 21124 1 1 24 ILE N N 8.544 9.216 -0.339 1.00 . A A . 24 ILE N 1 1
11 21125 1 1 24 ILE O O 11.387 10.224 -1.936 1.00 . A A . 24 ILE O 1 1
11 21126 1 1 25 ILE C C 11.305 12.790 -1.741 1.00 . A A . 25 ILE C 1 1
11 21127 1 1 25 ILE CA C 10.142 12.490 -2.690 1.00 . A A . 25 ILE CA 1 1
11 21128 1 1 25 ILE CB C 9.139 13.645 -2.648 1.00 . A A . 25 ILE CB 1 1
11 21129 1 1 25 ILE CD1 C 8.144 12.534 -4.654 1.00 . A A . 25 ILE CD1 1 1
11 21130 1 1 25 ILE CG1 C 7.833 13.209 -3.315 1.00 . A A . 25 ILE CG1 1 1
11 21131 1 1 25 ILE CG2 C 9.715 14.852 -3.395 1.00 . A A . 25 ILE CG2 1 1
11 21132 1 1 25 ILE H H 8.485 11.180 -2.260 1.00 . A A . 25 ILE H 1 1
11 21133 1 1 25 ILE HA H 10.519 12.376 -3.695 1.00 . A A . 25 ILE HA 1 1
11 21134 1 1 25 ILE HB H 8.947 13.917 -1.620 1.00 . A A . 25 ILE HB 1 1
11 21135 1 1 25 ILE HD11 H 7.276 12.589 -5.293 1.00 . A A . 25 ILE HD11 1 1
11 21136 1 1 25 ILE HD12 H 8.402 11.499 -4.483 1.00 . A A . 25 ILE HD12 1 1
11 21137 1 1 25 ILE HD13 H 8.973 13.039 -5.127 1.00 . A A . 25 ILE HD13 1 1
11 21138 1 1 25 ILE HG12 H 7.316 12.511 -2.672 1.00 . A A . 25 ILE HG12 1 1
11 21139 1 1 25 ILE HG13 H 7.209 14.072 -3.487 1.00 . A A . 25 ILE HG13 1 1
11 21140 1 1 25 ILE HG21 H 8.910 15.420 -3.836 1.00 . A A . 25 ILE HG21 1 1
11 21141 1 1 25 ILE HG22 H 10.383 14.512 -4.171 1.00 . A A . 25 ILE HG22 1 1
11 21142 1 1 25 ILE HG23 H 10.258 15.477 -2.702 1.00 . A A . 25 ILE HG23 1 1
11 21143 1 1 25 ILE N N 9.464 11.229 -2.271 1.00 . A A . 25 ILE N 1 1
11 21144 1 1 25 ILE O O 12.283 13.402 -2.120 1.00 . A A . 25 ILE O 1 1
11 21145 1 1 26 GLN C C 13.461 11.660 0.204 1.00 . A A . 26 GLN C 1 1
11 21146 1 1 26 GLN CA C 12.308 12.635 0.457 1.00 . A A . 26 GLN CA 1 1
11 21147 1 1 26 GLN CB C 11.789 12.452 1.884 1.00 . A A . 26 GLN CB 1 1
11 21148 1 1 26 GLN CD C 11.993 14.836 2.607 1.00 . A A . 26 GLN CD 1 1
11 21149 1 1 26 GLN CG C 11.012 13.700 2.308 1.00 . A A . 26 GLN CG 1 1
11 21150 1 1 26 GLN H H 10.408 11.877 -0.222 1.00 . A A . 26 GLN H 1 1
11 21151 1 1 26 GLN HA H 12.659 13.648 0.329 1.00 . A A . 26 GLN HA 1 1
11 21152 1 1 26 GLN HB2 H 11.138 11.591 1.922 1.00 . A A . 26 GLN HB2 1 1
11 21153 1 1 26 GLN HB3 H 12.622 12.305 2.555 1.00 . A A . 26 GLN HB3 1 1
11 21154 1 1 26 GLN HE21 H 11.262 16.029 1.198 1.00 . A A . 26 GLN HE21 1 1
11 21155 1 1 26 GLN HE22 H 12.554 16.670 2.092 1.00 . A A . 26 GLN HE22 1 1
11 21156 1 1 26 GLN HG2 H 10.348 13.998 1.509 1.00 . A A . 26 GLN HG2 1 1
11 21157 1 1 26 GLN HG3 H 10.436 13.483 3.194 1.00 . A A . 26 GLN HG3 1 1
11 21158 1 1 26 GLN N N 11.207 12.368 -0.510 1.00 . A A . 26 GLN N 1 1
11 21159 1 1 26 GLN NE2 N 11.932 15.937 1.908 1.00 . A A . 26 GLN NE2 1 1
11 21160 1 1 26 GLN O O 14.599 12.058 0.047 1.00 . A A . 26 GLN O 1 1
11 21161 1 1 26 GLN OE1 O 12.824 14.721 3.486 1.00 . A A . 26 GLN OE1 1 1
11 21162 1 1 27 ALA C C 14.905 9.660 -1.440 1.00 . A A . 27 ALA C 1 1
11 21163 1 1 27 ALA CA C 14.258 9.390 -0.079 1.00 . A A . 27 ALA CA 1 1
11 21164 1 1 27 ALA CB C 13.663 7.981 -0.069 1.00 . A A . 27 ALA CB 1 1
11 21165 1 1 27 ALA H H 12.254 10.086 0.292 1.00 . A A . 27 ALA H 1 1
11 21166 1 1 27 ALA HA H 15.005 9.471 0.697 1.00 . A A . 27 ALA HA 1 1
11 21167 1 1 27 ALA HB1 H 13.269 7.764 0.914 1.00 . A A . 27 ALA HB1 1 1
11 21168 1 1 27 ALA HB2 H 14.432 7.263 -0.316 1.00 . A A . 27 ALA HB2 1 1
11 21169 1 1 27 ALA HB3 H 12.867 7.921 -0.797 1.00 . A A . 27 ALA HB3 1 1
11 21170 1 1 27 ALA N N 13.177 10.387 0.163 1.00 . A A . 27 ALA N 1 1
11 21171 1 1 27 ALA O O 16.086 9.447 -1.630 1.00 . A A . 27 ALA O 1 1
11 21172 1 1 28 LEU C C 15.667 11.602 -3.644 1.00 . A A . 28 LEU C 1 1
11 21173 1 1 28 LEU CA C 14.711 10.410 -3.734 1.00 . A A . 28 LEU CA 1 1
11 21174 1 1 28 LEU CB C 13.578 10.733 -4.710 1.00 . A A . 28 LEU CB 1 1
11 21175 1 1 28 LEU CD1 C 11.858 9.722 -6.212 1.00 . A A . 28 LEU CD1 1 1
11 21176 1 1 28 LEU CD2 C 14.245 8.999 -6.383 1.00 . A A . 28 LEU CD2 1 1
11 21177 1 1 28 LEU CG C 13.140 9.453 -5.424 1.00 . A A . 28 LEU CG 1 1
11 21178 1 1 28 LEU H H 13.190 10.293 -2.214 1.00 . A A . 28 LEU H 1 1
11 21179 1 1 28 LEU HA H 15.251 9.543 -4.085 1.00 . A A . 28 LEU HA 1 1
11 21180 1 1 28 LEU HB2 H 12.742 11.148 -4.165 1.00 . A A . 28 LEU HB2 1 1
11 21181 1 1 28 LEU HB3 H 13.923 11.450 -5.439 1.00 . A A . 28 LEU HB3 1 1
11 21182 1 1 28 LEU HD11 H 11.174 10.296 -5.603 1.00 . A A . 28 LEU HD11 1 1
11 21183 1 1 28 LEU HD12 H 11.398 8.784 -6.483 1.00 . A A . 28 LEU HD12 1 1
11 21184 1 1 28 LEU HD13 H 12.095 10.279 -7.108 1.00 . A A . 28 LEU HD13 1 1
11 21185 1 1 28 LEU HD21 H 14.622 8.037 -6.068 1.00 . A A . 28 LEU HD21 1 1
11 21186 1 1 28 LEU HD22 H 15.049 9.720 -6.375 1.00 . A A . 28 LEU HD22 1 1
11 21187 1 1 28 LEU HD23 H 13.845 8.918 -7.383 1.00 . A A . 28 LEU HD23 1 1
11 21188 1 1 28 LEU HG H 12.956 8.680 -4.692 1.00 . A A . 28 LEU HG 1 1
11 21189 1 1 28 LEU N N 14.141 10.127 -2.387 1.00 . A A . 28 LEU N 1 1
11 21190 1 1 28 LEU O O 16.755 11.577 -4.183 1.00 . A A . 28 LEU O 1 1
11 21191 1 1 29 LEU C C 17.377 13.468 -1.991 1.00 . A A . 29 LEU C 1 1
11 21192 1 1 29 LEU CA C 16.162 13.833 -2.845 1.00 . A A . 29 LEU CA 1 1
11 21193 1 1 29 LEU CB C 15.400 14.981 -2.177 1.00 . A A . 29 LEU CB 1 1
11 21194 1 1 29 LEU CD1 C 16.216 16.802 -3.688 1.00 . A A . 29 LEU CD1 1 1
11 21195 1 1 29 LEU CD2 C 14.366 15.289 -4.432 1.00 . A A . 29 LEU CD2 1 1
11 21196 1 1 29 LEU CG C 14.988 16.010 -3.233 1.00 . A A . 29 LEU CG 1 1
11 21197 1 1 29 LEU H H 14.389 12.647 -2.538 1.00 . A A . 29 LEU H 1 1
11 21198 1 1 29 LEU HA H 16.490 14.138 -3.826 1.00 . A A . 29 LEU HA 1 1
11 21199 1 1 29 LEU HB2 H 14.519 14.593 -1.689 1.00 . A A . 29 LEU HB2 1 1
11 21200 1 1 29 LEU HB3 H 16.036 15.456 -1.445 1.00 . A A . 29 LEU HB3 1 1
11 21201 1 1 29 LEU HD11 H 17.107 16.216 -3.519 1.00 . A A . 29 LEU HD11 1 1
11 21202 1 1 29 LEU HD12 H 16.280 17.722 -3.127 1.00 . A A . 29 LEU HD12 1 1
11 21203 1 1 29 LEU HD13 H 16.130 17.028 -4.741 1.00 . A A . 29 LEU HD13 1 1
11 21204 1 1 29 LEU HD21 H 13.551 15.880 -4.824 1.00 . A A . 29 LEU HD21 1 1
11 21205 1 1 29 LEU HD22 H 13.990 14.326 -4.117 1.00 . A A . 29 LEU HD22 1 1
11 21206 1 1 29 LEU HD23 H 15.112 15.150 -5.199 1.00 . A A . 29 LEU HD23 1 1
11 21207 1 1 29 LEU HG H 14.264 16.689 -2.806 1.00 . A A . 29 LEU HG 1 1
11 21208 1 1 29 LEU N N 15.271 12.646 -2.967 1.00 . A A . 29 LEU N 1 1
11 21209 1 1 29 LEU O O 18.509 13.657 -2.393 1.00 . A A . 29 LEU O 1 1
11 21210 1 1 30 GLU C C 19.310 11.755 -0.751 1.00 . A A . 30 GLU C 1 1
11 21211 1 1 30 GLU CA C 18.297 12.566 0.059 1.00 . A A . 30 GLU CA 1 1
11 21212 1 1 30 GLU CB C 17.787 11.721 1.227 1.00 . A A . 30 GLU CB 1 1
11 21213 1 1 30 GLU CD C 16.338 11.793 3.260 1.00 . A A . 30 GLU CD 1 1
11 21214 1 1 30 GLU CG C 17.160 12.633 2.283 1.00 . A A . 30 GLU CG 1 1
11 21215 1 1 30 GLU H H 16.233 12.799 -0.512 1.00 . A A . 30 GLU H 1 1
11 21216 1 1 30 GLU HA H 18.771 13.459 0.438 1.00 . A A . 30 GLU HA 1 1
11 21217 1 1 30 GLU HB2 H 17.046 11.022 0.869 1.00 . A A . 30 GLU HB2 1 1
11 21218 1 1 30 GLU HB3 H 18.612 11.180 1.667 1.00 . A A . 30 GLU HB3 1 1
11 21219 1 1 30 GLU HG2 H 17.941 13.151 2.821 1.00 . A A . 30 GLU HG2 1 1
11 21220 1 1 30 GLU HG3 H 16.516 13.354 1.801 1.00 . A A . 30 GLU HG3 1 1
11 21221 1 1 30 GLU N N 17.153 12.945 -0.817 1.00 . A A . 30 GLU N 1 1
11 21222 1 1 30 GLU O O 20.502 11.972 -0.668 1.00 . A A . 30 GLU O 1 1
11 21223 1 1 30 GLU OE1 O 16.934 11.167 4.121 1.00 . A A . 30 GLU OE1 1 1
11 21224 1 1 30 GLU OE2 O 15.124 11.789 3.132 1.00 . A A . 30 GLU OE2 1 1
11 21225 1 1 31 ASP C C 20.692 10.920 -3.163 1.00 . A A . 31 ASP C 1 1
11 21226 1 1 31 ASP CA C 19.781 9.999 -2.350 1.00 . A A . 31 ASP CA 1 1
11 21227 1 1 31 ASP CB C 18.981 9.106 -3.301 1.00 . A A . 31 ASP CB 1 1
11 21228 1 1 31 ASP CG C 18.697 7.763 -2.627 1.00 . A A . 31 ASP CG 1 1
11 21229 1 1 31 ASP H H 17.879 10.662 -1.589 1.00 . A A . 31 ASP H 1 1
11 21230 1 1 31 ASP HA H 20.381 9.383 -1.696 1.00 . A A . 31 ASP HA 1 1
11 21231 1 1 31 ASP HB2 H 18.047 9.591 -3.548 1.00 . A A . 31 ASP HB2 1 1
11 21232 1 1 31 ASP HB3 H 19.550 8.941 -4.203 1.00 . A A . 31 ASP HB3 1 1
11 21233 1 1 31 ASP N N 18.844 10.821 -1.536 1.00 . A A . 31 ASP N 1 1
11 21234 1 1 31 ASP O O 21.849 10.625 -3.388 1.00 . A A . 31 ASP O 1 1
11 21235 1 1 31 ASP OD1 O 18.693 7.723 -1.408 1.00 . A A . 31 ASP OD1 1 1
11 21236 1 1 31 ASP OD2 O 18.488 6.796 -3.342 1.00 . A A . 31 ASP OD2 1 1
11 21237 1 1 32 GLY C C 20.525 12.974 -5.860 1.00 . A A . 32 GLY C 1 1
11 21238 1 1 32 GLY CA C 21.012 12.973 -4.411 1.00 . A A . 32 GLY CA 1 1
11 21239 1 1 32 GLY H H 19.241 12.251 -3.418 1.00 . A A . 32 GLY H 1 1
11 21240 1 1 32 GLY HA2 H 20.927 13.969 -3.998 1.00 . A A . 32 GLY HA2 1 1
11 21241 1 1 32 GLY HA3 H 22.043 12.655 -4.379 1.00 . A A . 32 GLY HA3 1 1
11 21242 1 1 32 GLY N N 20.177 12.034 -3.609 1.00 . A A . 32 GLY N 1 1
11 21243 1 1 32 GLY O O 21.246 13.338 -6.767 1.00 . A A . 32 GLY O 1 1
11 21244 1 1 33 SER C C 19.054 13.878 -8.160 1.00 . A A . 33 SER C 1 1
11 21245 1 1 33 SER CA C 18.770 12.540 -7.474 1.00 . A A . 33 SER CA 1 1
11 21246 1 1 33 SER CB C 17.260 12.301 -7.432 1.00 . A A . 33 SER CB 1 1
11 21247 1 1 33 SER H H 18.742 12.276 -5.337 1.00 . A A . 33 SER H 1 1
11 21248 1 1 33 SER HA H 19.245 11.743 -8.028 1.00 . A A . 33 SER HA 1 1
11 21249 1 1 33 SER HB2 H 16.885 12.179 -8.435 1.00 . A A . 33 SER HB2 1 1
11 21250 1 1 33 SER HB3 H 17.055 11.406 -6.861 1.00 . A A . 33 SER HB3 1 1
11 21251 1 1 33 SER HG H 16.126 13.880 -7.507 1.00 . A A . 33 SER HG 1 1
11 21252 1 1 33 SER N N 19.305 12.566 -6.084 1.00 . A A . 33 SER N 1 1
11 21253 1 1 33 SER O O 19.425 14.846 -7.526 1.00 . A A . 33 SER O 1 1
11 21254 1 1 33 SER OG O 16.625 13.421 -6.828 1.00 . A A . 33 SER OG 1 1
11 21255 1 1 34 ASP C C 17.902 15.579 -11.009 1.00 . A A . 34 ASP C 1 1
11 21256 1 1 34 ASP CA C 19.136 15.213 -10.181 1.00 . A A . 34 ASP CA 1 1
11 21257 1 1 34 ASP CB C 20.341 15.036 -11.106 1.00 . A A . 34 ASP CB 1 1
11 21258 1 1 34 ASP CG C 21.548 15.768 -10.517 1.00 . A A . 34 ASP CG 1 1
11 21259 1 1 34 ASP H H 18.577 13.147 -9.943 1.00 . A A . 34 ASP H 1 1
11 21260 1 1 34 ASP HA H 19.339 16.000 -9.469 1.00 . A A . 34 ASP HA 1 1
11 21261 1 1 34 ASP HB2 H 20.569 13.984 -11.203 1.00 . A A . 34 ASP HB2 1 1
11 21262 1 1 34 ASP HB3 H 20.113 15.446 -12.077 1.00 . A A . 34 ASP HB3 1 1
11 21263 1 1 34 ASP N N 18.880 13.939 -9.451 1.00 . A A . 34 ASP N 1 1
11 21264 1 1 34 ASP O O 17.870 15.390 -12.208 1.00 . A A . 34 ASP O 1 1
11 21265 1 1 34 ASP OD1 O 21.552 16.988 -10.554 1.00 . A A . 34 ASP OD1 1 1
11 21266 1 1 34 ASP OD2 O 22.448 15.097 -10.037 1.00 . A A . 34 ASP OD2 1 1
11 21267 1 1 35 PRO C C 15.858 17.453 -12.201 1.00 . A A . 35 PRO C 1 1
11 21268 1 1 35 PRO CA C 15.621 16.496 -11.029 1.00 . A A . 35 PRO CA 1 1
11 21269 1 1 35 PRO CB C 14.824 17.194 -9.923 1.00 . A A . 35 PRO CB 1 1
11 21270 1 1 35 PRO CD C 16.862 16.350 -8.915 1.00 . A A . 35 PRO CD 1 1
11 21271 1 1 35 PRO CG C 15.403 16.704 -8.636 1.00 . A A . 35 PRO CG 1 1
11 21272 1 1 35 PRO HA H 15.083 15.624 -11.363 1.00 . A A . 35 PRO HA 1 1
11 21273 1 1 35 PRO HB2 H 14.937 18.266 -10.003 1.00 . A A . 35 PRO HB2 1 1
11 21274 1 1 35 PRO HB3 H 13.782 16.922 -9.985 1.00 . A A . 35 PRO HB3 1 1
11 21275 1 1 35 PRO HD2 H 17.507 17.179 -8.660 1.00 . A A . 35 PRO HD2 1 1
11 21276 1 1 35 PRO HD3 H 17.148 15.463 -8.373 1.00 . A A . 35 PRO HD3 1 1
11 21277 1 1 35 PRO HG2 H 15.344 17.482 -7.886 1.00 . A A . 35 PRO HG2 1 1
11 21278 1 1 35 PRO HG3 H 14.874 15.825 -8.302 1.00 . A A . 35 PRO HG3 1 1
11 21279 1 1 35 PRO N N 16.894 16.093 -10.361 1.00 . A A . 35 PRO N 1 1
11 21280 1 1 35 PRO O O 15.040 17.573 -13.092 1.00 . A A . 35 PRO O 1 1
11 21281 1 1 36 ASP C C 17.039 18.385 -14.662 1.00 . A A . 36 ASP C 1 1
11 21282 1 1 36 ASP CA C 17.258 19.085 -13.319 1.00 . A A . 36 ASP CA 1 1
11 21283 1 1 36 ASP CB C 18.711 19.561 -13.222 1.00 . A A . 36 ASP CB 1 1
11 21284 1 1 36 ASP CG C 19.653 18.383 -13.477 1.00 . A A . 36 ASP CG 1 1
11 21285 1 1 36 ASP H H 17.616 18.025 -11.477 1.00 . A A . 36 ASP H 1 1
11 21286 1 1 36 ASP HA H 16.597 19.936 -13.245 1.00 . A A . 36 ASP HA 1 1
11 21287 1 1 36 ASP HB2 H 18.887 20.330 -13.959 1.00 . A A . 36 ASP HB2 1 1
11 21288 1 1 36 ASP HB3 H 18.894 19.959 -12.235 1.00 . A A . 36 ASP HB3 1 1
11 21289 1 1 36 ASP N N 16.971 18.136 -12.207 1.00 . A A . 36 ASP N 1 1
11 21290 1 1 36 ASP O O 16.916 19.020 -15.691 1.00 . A A . 36 ASP O 1 1
11 21291 1 1 36 ASP OD1 O 19.826 17.582 -12.573 1.00 . A A . 36 ASP OD1 1 1
11 21292 1 1 36 ASP OD2 O 20.187 18.304 -14.571 1.00 . A A . 36 ASP OD2 1 1
11 21293 1 1 37 ALA C C 15.279 16.122 -16.162 1.00 . A A . 37 ALA C 1 1
11 21294 1 1 37 ALA CA C 16.777 16.346 -15.943 1.00 . A A . 37 ALA CA 1 1
11 21295 1 1 37 ALA CB C 17.491 14.995 -15.878 1.00 . A A . 37 ALA CB 1 1
11 21296 1 1 37 ALA H H 17.089 16.585 -13.824 1.00 . A A . 37 ALA H 1 1
11 21297 1 1 37 ALA HA H 17.178 16.926 -16.761 1.00 . A A . 37 ALA HA 1 1
11 21298 1 1 37 ALA HB1 H 17.439 14.607 -14.871 1.00 . A A . 37 ALA HB1 1 1
11 21299 1 1 37 ALA HB2 H 18.525 15.119 -16.163 1.00 . A A . 37 ALA HB2 1 1
11 21300 1 1 37 ALA HB3 H 17.012 14.302 -16.555 1.00 . A A . 37 ALA HB3 1 1
11 21301 1 1 37 ALA N N 16.989 17.081 -14.663 1.00 . A A . 37 ALA N 1 1
11 21302 1 1 37 ALA O O 14.559 17.018 -16.555 1.00 . A A . 37 ALA O 1 1
11 21303 1 1 38 LEU C C 12.943 13.470 -15.226 1.00 . A A . 38 LEU C 1 1
11 21304 1 1 38 LEU CA C 13.356 14.650 -16.110 1.00 . A A . 38 LEU CA 1 1
11 21305 1 1 38 LEU CB C 13.100 14.303 -17.578 1.00 . A A . 38 LEU CB 1 1
11 21306 1 1 38 LEU CD1 C 11.623 16.171 -18.333 1.00 . A A . 38 LEU CD1 1 1
11 21307 1 1 38 LEU CD2 C 11.212 13.844 -19.147 1.00 . A A . 38 LEU CD2 1 1
11 21308 1 1 38 LEU CG C 11.669 14.689 -17.955 1.00 . A A . 38 LEU CG 1 1
11 21309 1 1 38 LEU H H 15.405 14.222 -15.599 1.00 . A A . 38 LEU H 1 1
11 21310 1 1 38 LEU HA H 12.779 15.522 -15.840 1.00 . A A . 38 LEU HA 1 1
11 21311 1 1 38 LEU HB2 H 13.797 14.844 -18.202 1.00 . A A . 38 LEU HB2 1 1
11 21312 1 1 38 LEU HB3 H 13.235 13.241 -17.727 1.00 . A A . 38 LEU HB3 1 1
11 21313 1 1 38 LEU HD11 H 11.802 16.278 -19.393 1.00 . A A . 38 LEU HD11 1 1
11 21314 1 1 38 LEU HD12 H 12.382 16.707 -17.784 1.00 . A A . 38 LEU HD12 1 1
11 21315 1 1 38 LEU HD13 H 10.651 16.574 -18.090 1.00 . A A . 38 LEU HD13 1 1
11 21316 1 1 38 LEU HD21 H 11.236 12.799 -18.878 1.00 . A A . 38 LEU HD21 1 1
11 21317 1 1 38 LEU HD22 H 11.872 14.016 -19.984 1.00 . A A . 38 LEU HD22 1 1
11 21318 1 1 38 LEU HD23 H 10.206 14.123 -19.420 1.00 . A A . 38 LEU HD23 1 1
11 21319 1 1 38 LEU HG H 11.016 14.511 -17.113 1.00 . A A . 38 LEU HG 1 1
11 21320 1 1 38 LEU N N 14.806 14.931 -15.914 1.00 . A A . 38 LEU N 1 1
11 21321 1 1 38 LEU O O 13.771 12.718 -14.753 1.00 . A A . 38 LEU O 1 1
11 21322 1 1 39 TYR C C 9.921 11.579 -14.729 1.00 . A A . 39 TYR C 1 1
11 21323 1 1 39 TYR CA C 11.208 12.170 -14.147 1.00 . A A . 39 TYR CA 1 1
11 21324 1 1 39 TYR CB C 10.942 12.676 -12.727 1.00 . A A . 39 TYR CB 1 1
11 21325 1 1 39 TYR CD1 C 13.289 12.936 -11.842 1.00 . A A . 39 TYR CD1 1 1
11 21326 1 1 39 TYR CD2 C 11.898 11.157 -10.959 1.00 . A A . 39 TYR CD2 1 1
11 21327 1 1 39 TYR CE1 C 14.334 12.535 -11.001 1.00 . A A . 39 TYR CE1 1 1
11 21328 1 1 39 TYR CE2 C 12.942 10.756 -10.119 1.00 . A A . 39 TYR CE2 1 1
11 21329 1 1 39 TYR CG C 12.070 12.246 -11.820 1.00 . A A . 39 TYR CG 1 1
11 21330 1 1 39 TYR CZ C 14.161 11.445 -10.140 1.00 . A A . 39 TYR CZ 1 1
11 21331 1 1 39 TYR H H 11.014 13.920 -15.390 1.00 . A A . 39 TYR H 1 1
11 21332 1 1 39 TYR HA H 11.973 11.408 -14.119 1.00 . A A . 39 TYR HA 1 1
11 21333 1 1 39 TYR HB2 H 10.878 13.755 -12.737 1.00 . A A . 39 TYR HB2 1 1
11 21334 1 1 39 TYR HB3 H 10.013 12.263 -12.365 1.00 . A A . 39 TYR HB3 1 1
11 21335 1 1 39 TYR HD1 H 13.423 13.776 -12.507 1.00 . A A . 39 TYR HD1 1 1
11 21336 1 1 39 TYR HD2 H 10.957 10.626 -10.943 1.00 . A A . 39 TYR HD2 1 1
11 21337 1 1 39 TYR HE1 H 15.274 13.067 -11.017 1.00 . A A . 39 TYR HE1 1 1
11 21338 1 1 39 TYR HE2 H 12.809 9.916 -9.455 1.00 . A A . 39 TYR HE2 1 1
11 21339 1 1 39 TYR HH H 15.484 10.181 -9.599 1.00 . A A . 39 TYR HH 1 1
11 21340 1 1 39 TYR N N 11.668 13.302 -15.000 1.00 . A A . 39 TYR N 1 1
11 21341 1 1 39 TYR O O 9.041 12.294 -15.167 1.00 . A A . 39 TYR O 1 1
11 21342 1 1 39 TYR OH O 15.191 11.050 -9.312 1.00 . A A . 39 TYR OH 1 1
11 21343 1 1 40 GLU C C 7.752 9.044 -14.155 1.00 . A A . 40 GLU C 1 1
11 21344 1 1 40 GLU CA C 8.580 9.643 -15.296 1.00 . A A . 40 GLU CA 1 1
11 21345 1 1 40 GLU CB C 8.979 8.536 -16.273 1.00 . A A . 40 GLU CB 1 1
11 21346 1 1 40 GLU CD C 10.884 6.949 -16.588 1.00 . A A . 40 GLU CD 1 1
11 21347 1 1 40 GLU CG C 9.912 7.548 -15.570 1.00 . A A . 40 GLU CG 1 1
11 21348 1 1 40 GLU H H 10.530 9.721 -14.384 1.00 . A A . 40 GLU H 1 1
11 21349 1 1 40 GLU HA H 7.993 10.386 -15.815 1.00 . A A . 40 GLU HA 1 1
11 21350 1 1 40 GLU HB2 H 8.093 8.018 -16.611 1.00 . A A . 40 GLU HB2 1 1
11 21351 1 1 40 GLU HB3 H 9.489 8.969 -17.119 1.00 . A A . 40 GLU HB3 1 1
11 21352 1 1 40 GLU HG2 H 10.468 8.063 -14.800 1.00 . A A . 40 GLU HG2 1 1
11 21353 1 1 40 GLU HG3 H 9.328 6.756 -15.124 1.00 . A A . 40 GLU HG3 1 1
11 21354 1 1 40 GLU N N 9.807 10.279 -14.740 1.00 . A A . 40 GLU N 1 1
11 21355 1 1 40 GLU O O 8.283 8.506 -13.205 1.00 . A A . 40 GLU O 1 1
11 21356 1 1 40 GLU OE1 O 11.274 7.664 -17.496 1.00 . A A . 40 GLU OE1 1 1
11 21357 1 1 40 GLU OE2 O 11.219 5.785 -16.444 1.00 . A A . 40 GLU OE2 1 1
11 21358 1 1 41 ILE C C 4.581 7.599 -13.795 1.00 . A A . 41 ILE C 1 1
11 21359 1 1 41 ILE CA C 5.586 8.570 -13.173 1.00 . A A . 41 ILE CA 1 1
11 21360 1 1 41 ILE CB C 4.834 9.706 -12.476 1.00 . A A . 41 ILE CB 1 1
11 21361 1 1 41 ILE CD1 C 6.482 11.523 -12.976 1.00 . A A . 41 ILE CD1 1 1
11 21362 1 1 41 ILE CG1 C 5.838 10.690 -11.866 1.00 . A A . 41 ILE CG1 1 1
11 21363 1 1 41 ILE CG2 C 3.949 9.130 -11.367 1.00 . A A . 41 ILE CG2 1 1
11 21364 1 1 41 ILE H H 6.046 9.571 -15.023 1.00 . A A . 41 ILE H 1 1
11 21365 1 1 41 ILE HA H 6.198 8.045 -12.453 1.00 . A A . 41 ILE HA 1 1
11 21366 1 1 41 ILE HB H 4.215 10.221 -13.196 1.00 . A A . 41 ILE HB 1 1
11 21367 1 1 41 ILE HD11 H 5.990 11.315 -13.915 1.00 . A A . 41 ILE HD11 1 1
11 21368 1 1 41 ILE HD12 H 7.530 11.271 -13.054 1.00 . A A . 41 ILE HD12 1 1
11 21369 1 1 41 ILE HD13 H 6.381 12.572 -12.743 1.00 . A A . 41 ILE HD13 1 1
11 21370 1 1 41 ILE HG12 H 5.326 11.345 -11.177 1.00 . A A . 41 ILE HG12 1 1
11 21371 1 1 41 ILE HG13 H 6.604 10.142 -11.340 1.00 . A A . 41 ILE HG13 1 1
11 21372 1 1 41 ILE HG21 H 2.911 9.233 -11.645 1.00 . A A . 41 ILE HG21 1 1
11 21373 1 1 41 ILE HG22 H 4.129 9.663 -10.445 1.00 . A A . 41 ILE HG22 1 1
11 21374 1 1 41 ILE HG23 H 4.182 8.084 -11.228 1.00 . A A . 41 ILE HG23 1 1
11 21375 1 1 41 ILE N N 6.453 9.133 -14.247 1.00 . A A . 41 ILE N 1 1
11 21376 1 1 41 ILE O O 4.272 7.680 -14.967 1.00 . A A . 41 ILE O 1 1
11 21377 1 1 42 GLU C C 1.966 5.464 -12.562 1.00 . A A . 42 GLU C 1 1
11 21378 1 1 42 GLU CA C 3.082 5.710 -13.581 1.00 . A A . 42 GLU CA 1 1
11 21379 1 1 42 GLU CB C 3.789 4.389 -13.891 1.00 . A A . 42 GLU CB 1 1
11 21380 1 1 42 GLU CD C 6.003 3.241 -14.017 1.00 . A A . 42 GLU CD 1 1
11 21381 1 1 42 GLU CG C 5.300 4.568 -13.727 1.00 . A A . 42 GLU CG 1 1
11 21382 1 1 42 GLU H H 4.326 6.628 -12.080 1.00 . A A . 42 GLU H 1 1
11 21383 1 1 42 GLU HA H 2.657 6.111 -14.488 1.00 . A A . 42 GLU HA 1 1
11 21384 1 1 42 GLU HB2 H 3.441 3.625 -13.212 1.00 . A A . 42 GLU HB2 1 1
11 21385 1 1 42 GLU HB3 H 3.572 4.095 -14.908 1.00 . A A . 42 GLU HB3 1 1
11 21386 1 1 42 GLU HG2 H 5.650 5.322 -14.418 1.00 . A A . 42 GLU HG2 1 1
11 21387 1 1 42 GLU HG3 H 5.518 4.876 -12.717 1.00 . A A . 42 GLU HG3 1 1
11 21388 1 1 42 GLU N N 4.065 6.680 -13.023 1.00 . A A . 42 GLU N 1 1
11 21389 1 1 42 GLU O O 2.213 5.268 -11.389 1.00 . A A . 42 GLU O 1 1
11 21390 1 1 42 GLU OE1 O 5.489 2.483 -14.823 1.00 . A A . 42 GLU OE1 1 1
11 21391 1 1 42 GLU OE2 O 7.046 3.006 -13.428 1.00 . A A . 42 GLU OE2 1 1
11 21392 1 1 43 HIS C C -1.164 3.986 -12.525 1.00 . A A . 43 HIS C 1 1
11 21393 1 1 43 HIS CA C -0.395 5.227 -12.071 1.00 . A A . 43 HIS CA 1 1
11 21394 1 1 43 HIS CB C -1.329 6.440 -12.079 1.00 . A A . 43 HIS CB 1 1
11 21395 1 1 43 HIS CD2 C 0.051 8.488 -12.977 1.00 . A A . 43 HIS CD2 1 1
11 21396 1 1 43 HIS CE1 C 0.534 9.404 -11.070 1.00 . A A . 43 HIS CE1 1 1
11 21397 1 1 43 HIS CG C -0.515 7.702 -12.004 1.00 . A A . 43 HIS CG 1 1
11 21398 1 1 43 HIS H H 0.564 5.623 -13.958 1.00 . A A . 43 HIS H 1 1
11 21399 1 1 43 HIS HA H -0.013 5.072 -11.072 1.00 . A A . 43 HIS HA 1 1
11 21400 1 1 43 HIS HB2 H -1.912 6.440 -12.988 1.00 . A A . 43 HIS HB2 1 1
11 21401 1 1 43 HIS HB3 H -1.992 6.389 -11.227 1.00 . A A . 43 HIS HB3 1 1
11 21402 1 1 43 HIS HD2 H -0.005 8.303 -14.040 1.00 . A A . 43 HIS HD2 1 1
11 21403 1 1 43 HIS HE1 H 0.925 10.076 -10.321 1.00 . A A . 43 HIS HE1 1 1
11 21404 1 1 43 HIS HE2 H 1.202 10.277 -12.835 1.00 . A A . 43 HIS HE2 1 1
11 21405 1 1 43 HIS N N 0.739 5.467 -13.006 1.00 . A A . 43 HIS N 1 1
11 21406 1 1 43 HIS ND1 N -0.195 8.306 -10.795 1.00 . A A . 43 HIS ND1 1 1
11 21407 1 1 43 HIS NE2 N 0.710 9.558 -12.383 1.00 . A A . 43 HIS NE2 1 1
11 21408 1 1 43 HIS O O -1.441 3.811 -13.695 1.00 . A A . 43 HIS O 1 1
11 21409 1 1 44 HIS C C -3.718 2.017 -11.584 1.00 . A A . 44 HIS C 1 1
11 21410 1 1 44 HIS CA C -2.252 1.889 -12.001 1.00 . A A . 44 HIS CA 1 1
11 21411 1 1 44 HIS CB C -1.629 0.676 -11.310 1.00 . A A . 44 HIS CB 1 1
11 21412 1 1 44 HIS CD2 C 0.280 -0.575 -12.614 1.00 . A A . 44 HIS CD2 1 1
11 21413 1 1 44 HIS CE1 C 1.882 0.847 -12.264 1.00 . A A . 44 HIS CE1 1 1
11 21414 1 1 44 HIS CG C -0.249 0.443 -11.859 1.00 . A A . 44 HIS CG 1 1
11 21415 1 1 44 HIS H H -1.272 3.275 -10.674 1.00 . A A . 44 HIS H 1 1
11 21416 1 1 44 HIS HA H -2.195 1.760 -13.072 1.00 . A A . 44 HIS HA 1 1
11 21417 1 1 44 HIS HB2 H -1.569 0.858 -10.247 1.00 . A A . 44 HIS HB2 1 1
11 21418 1 1 44 HIS HB3 H -2.240 -0.196 -11.493 1.00 . A A . 44 HIS HB3 1 1
11 21419 1 1 44 HIS HD2 H -0.262 -1.442 -12.959 1.00 . A A . 44 HIS HD2 1 1
11 21420 1 1 44 HIS HE1 H 2.846 1.333 -12.271 1.00 . A A . 44 HIS HE1 1 1
11 21421 1 1 44 HIS HE2 H 2.247 -0.869 -13.379 1.00 . A A . 44 HIS HE2 1 1
11 21422 1 1 44 HIS N N -1.507 3.120 -11.612 1.00 . A A . 44 HIS N 1 1
11 21423 1 1 44 HIS ND1 N 0.791 1.338 -11.648 1.00 . A A . 44 HIS ND1 1 1
11 21424 1 1 44 HIS NE2 N 1.622 -0.315 -12.866 1.00 . A A . 44 HIS NE2 1 1
11 21425 1 1 44 HIS O O -4.029 2.469 -10.499 1.00 . A A . 44 HIS O 1 1
11 21426 1 1 45 LEU C C -6.790 0.472 -12.636 1.00 . A A . 45 LEU C 1 1
11 21427 1 1 45 LEU CA C -6.066 1.708 -12.095 1.00 . A A . 45 LEU CA 1 1
11 21428 1 1 45 LEU CB C -6.666 2.968 -12.728 1.00 . A A . 45 LEU CB 1 1
11 21429 1 1 45 LEU CD1 C -5.084 4.902 -12.632 1.00 . A A . 45 LEU CD1 1 1
11 21430 1 1 45 LEU CD2 C -7.433 5.167 -11.825 1.00 . A A . 45 LEU CD2 1 1
11 21431 1 1 45 LEU CG C -6.248 4.204 -11.926 1.00 . A A . 45 LEU CG 1 1
11 21432 1 1 45 LEU H H -4.345 1.253 -13.304 1.00 . A A . 45 LEU H 1 1
11 21433 1 1 45 LEU HA H -6.182 1.750 -11.022 1.00 . A A . 45 LEU HA 1 1
11 21434 1 1 45 LEU HB2 H -6.310 3.062 -13.745 1.00 . A A . 45 LEU HB2 1 1
11 21435 1 1 45 LEU HB3 H -7.742 2.891 -12.730 1.00 . A A . 45 LEU HB3 1 1
11 21436 1 1 45 LEU HD11 H -5.361 5.119 -13.654 1.00 . A A . 45 LEU HD11 1 1
11 21437 1 1 45 LEU HD12 H -4.217 4.259 -12.622 1.00 . A A . 45 LEU HD12 1 1
11 21438 1 1 45 LEU HD13 H -4.854 5.825 -12.119 1.00 . A A . 45 LEU HD13 1 1
11 21439 1 1 45 LEU HD21 H -7.070 6.167 -11.638 1.00 . A A . 45 LEU HD21 1 1
11 21440 1 1 45 LEU HD22 H -8.077 4.861 -11.014 1.00 . A A . 45 LEU HD22 1 1
11 21441 1 1 45 LEU HD23 H -7.988 5.153 -12.751 1.00 . A A . 45 LEU HD23 1 1
11 21442 1 1 45 LEU HG H -5.938 3.906 -10.934 1.00 . A A . 45 LEU HG 1 1
11 21443 1 1 45 LEU N N -4.619 1.617 -12.437 1.00 . A A . 45 LEU N 1 1
11 21444 1 1 45 LEU O O -6.690 0.143 -13.802 1.00 . A A . 45 LEU O 1 1
11 21445 1 1 46 PHE C C -9.741 -1.144 -12.316 1.00 . A A . 46 PHE C 1 1
11 21446 1 1 46 PHE CA C -8.240 -1.431 -12.269 1.00 . A A . 46 PHE CA 1 1
11 21447 1 1 46 PHE CB C -7.970 -2.597 -11.313 1.00 . A A . 46 PHE CB 1 1
11 21448 1 1 46 PHE CD1 C -5.970 -1.466 -10.274 1.00 . A A . 46 PHE CD1 1 1
11 21449 1 1 46 PHE CD2 C -7.739 -2.270 -8.824 1.00 . A A . 46 PHE CD2 1 1
11 21450 1 1 46 PHE CE1 C -5.264 -1.006 -9.157 1.00 . A A . 46 PHE CE1 1 1
11 21451 1 1 46 PHE CE2 C -7.033 -1.809 -7.706 1.00 . A A . 46 PHE CE2 1 1
11 21452 1 1 46 PHE CG C -7.208 -2.098 -10.108 1.00 . A A . 46 PHE CG 1 1
11 21453 1 1 46 PHE CZ C -5.795 -1.177 -7.873 1.00 . A A . 46 PHE CZ 1 1
11 21454 1 1 46 PHE H H -7.583 0.063 -10.861 1.00 . A A . 46 PHE H 1 1
11 21455 1 1 46 PHE HA H -7.897 -1.691 -13.258 1.00 . A A . 46 PHE HA 1 1
11 21456 1 1 46 PHE HB2 H -8.909 -3.024 -10.992 1.00 . A A . 46 PHE HB2 1 1
11 21457 1 1 46 PHE HB3 H -7.387 -3.350 -11.820 1.00 . A A . 46 PHE HB3 1 1
11 21458 1 1 46 PHE HD1 H -5.560 -1.334 -11.264 1.00 . A A . 46 PHE HD1 1 1
11 21459 1 1 46 PHE HD2 H -8.695 -2.758 -8.695 1.00 . A A . 46 PHE HD2 1 1
11 21460 1 1 46 PHE HE1 H -4.308 -0.517 -9.285 1.00 . A A . 46 PHE HE1 1 1
11 21461 1 1 46 PHE HE2 H -7.443 -1.941 -6.717 1.00 . A A . 46 PHE HE2 1 1
11 21462 1 1 46 PHE HZ H -5.251 -0.822 -7.011 1.00 . A A . 46 PHE HZ 1 1
11 21463 1 1 46 PHE N N -7.516 -0.217 -11.799 1.00 . A A . 46 PHE N 1 1
11 21464 1 1 46 PHE O O -10.231 -0.231 -11.681 1.00 . A A . 46 PHE O 1 1
11 21465 1 1 47 ALA C C -12.678 -3.031 -13.090 1.00 . A A . 47 ALA C 1 1
11 21466 1 1 47 ALA CA C -11.946 -1.690 -13.158 1.00 . A A . 47 ALA CA 1 1
11 21467 1 1 47 ALA CB C -12.272 -1.001 -14.485 1.00 . A A . 47 ALA CB 1 1
11 21468 1 1 47 ALA H H -10.060 -2.649 -13.573 1.00 . A A . 47 ALA H 1 1
11 21469 1 1 47 ALA HA H -12.265 -1.064 -12.339 1.00 . A A . 47 ALA HA 1 1
11 21470 1 1 47 ALA HB1 H -13.001 -0.223 -14.317 1.00 . A A . 47 ALA HB1 1 1
11 21471 1 1 47 ALA HB2 H -12.672 -1.726 -15.178 1.00 . A A . 47 ALA HB2 1 1
11 21472 1 1 47 ALA HB3 H -11.371 -0.569 -14.896 1.00 . A A . 47 ALA HB3 1 1
11 21473 1 1 47 ALA N N -10.476 -1.918 -13.067 1.00 . A A . 47 ALA N 1 1
11 21474 1 1 47 ALA O O -12.085 -4.082 -13.240 1.00 . A A . 47 ALA O 1 1
11 21475 1 1 48 GLU C C -15.547 -4.453 -14.077 1.00 . A A . 48 GLU C 1 1
11 21476 1 1 48 GLU CA C -14.733 -4.279 -12.794 1.00 . A A . 48 GLU CA 1 1
11 21477 1 1 48 GLU CB C -15.679 -4.234 -11.592 1.00 . A A . 48 GLU CB 1 1
11 21478 1 1 48 GLU CD C -15.725 -4.759 -9.150 1.00 . A A . 48 GLU CD 1 1
11 21479 1 1 48 GLU CG C -14.862 -4.231 -10.298 1.00 . A A . 48 GLU CG 1 1
11 21480 1 1 48 GLU H H -14.422 -2.148 -12.752 1.00 . A A . 48 GLU H 1 1
11 21481 1 1 48 GLU HA H -14.050 -5.108 -12.684 1.00 . A A . 48 GLU HA 1 1
11 21482 1 1 48 GLU HB2 H -16.281 -3.337 -11.640 1.00 . A A . 48 GLU HB2 1 1
11 21483 1 1 48 GLU HB3 H -16.322 -5.100 -11.607 1.00 . A A . 48 GLU HB3 1 1
11 21484 1 1 48 GLU HG2 H -13.995 -4.864 -10.419 1.00 . A A . 48 GLU HG2 1 1
11 21485 1 1 48 GLU HG3 H -14.546 -3.224 -10.074 1.00 . A A . 48 GLU HG3 1 1
11 21486 1 1 48 GLU N N -13.964 -3.006 -12.867 1.00 . A A . 48 GLU N 1 1
11 21487 1 1 48 GLU O O -15.909 -5.551 -14.450 1.00 . A A . 48 GLU O 1 1
11 21488 1 1 48 GLU OE1 O -16.911 -4.948 -9.365 1.00 . A A . 48 GLU OE1 1 1
11 21489 1 1 48 GLU OE2 O -15.185 -4.964 -8.075 1.00 . A A . 48 GLU OE2 1 1
11 21490 1 1 49 ASP C C -15.751 -3.043 -17.196 1.00 . A A . 49 ASP C 1 1
11 21491 1 1 49 ASP CA C -16.624 -3.478 -16.018 1.00 . A A . 49 ASP CA 1 1
11 21492 1 1 49 ASP CB C -17.849 -2.565 -15.930 1.00 . A A . 49 ASP CB 1 1
11 21493 1 1 49 ASP CG C -18.472 -2.671 -14.537 1.00 . A A . 49 ASP CG 1 1
11 21494 1 1 49 ASP H H -15.533 -2.501 -14.438 1.00 . A A . 49 ASP H 1 1
11 21495 1 1 49 ASP HA H -16.943 -4.499 -16.162 1.00 . A A . 49 ASP HA 1 1
11 21496 1 1 49 ASP HB2 H -17.550 -1.544 -16.114 1.00 . A A . 49 ASP HB2 1 1
11 21497 1 1 49 ASP HB3 H -18.575 -2.865 -16.671 1.00 . A A . 49 ASP HB3 1 1
11 21498 1 1 49 ASP N N -15.835 -3.377 -14.757 1.00 . A A . 49 ASP N 1 1
11 21499 1 1 49 ASP O O -15.327 -1.907 -17.279 1.00 . A A . 49 ASP O 1 1
11 21500 1 1 49 ASP OD1 O -17.743 -2.962 -13.603 1.00 . A A . 49 ASP OD1 1 1
11 21501 1 1 49 ASP OD2 O -19.668 -2.458 -14.428 1.00 . A A . 49 ASP OD2 1 1
11 21502 1 1 50 PHE C C -15.071 -2.202 -19.813 1.00 . A A . 50 PHE C 1 1
11 21503 1 1 50 PHE CA C -14.630 -3.566 -19.278 1.00 . A A . 50 PHE CA 1 1
11 21504 1 1 50 PHE CB C -14.786 -4.621 -20.375 1.00 . A A . 50 PHE CB 1 1
11 21505 1 1 50 PHE CD1 C -16.546 -6.229 -19.558 1.00 . A A . 50 PHE CD1 1 1
11 21506 1 1 50 PHE CD2 C -17.170 -4.549 -21.191 1.00 . A A . 50 PHE CD2 1 1
11 21507 1 1 50 PHE CE1 C -17.858 -6.717 -19.558 1.00 . A A . 50 PHE CE1 1 1
11 21508 1 1 50 PHE CE2 C -18.482 -5.036 -21.192 1.00 . A A . 50 PHE CE2 1 1
11 21509 1 1 50 PHE CG C -16.201 -5.145 -20.375 1.00 . A A . 50 PHE CG 1 1
11 21510 1 1 50 PHE CZ C -18.827 -6.120 -20.375 1.00 . A A . 50 PHE CZ 1 1
11 21511 1 1 50 PHE H H -15.826 -4.847 -18.024 1.00 . A A . 50 PHE H 1 1
11 21512 1 1 50 PHE HA H -13.596 -3.516 -18.971 1.00 . A A . 50 PHE HA 1 1
11 21513 1 1 50 PHE HB2 H -14.566 -4.177 -21.335 1.00 . A A . 50 PHE HB2 1 1
11 21514 1 1 50 PHE HB3 H -14.101 -5.435 -20.190 1.00 . A A . 50 PHE HB3 1 1
11 21515 1 1 50 PHE HD1 H -15.800 -6.690 -18.928 1.00 . A A . 50 PHE HD1 1 1
11 21516 1 1 50 PHE HD2 H -16.904 -3.714 -21.822 1.00 . A A . 50 PHE HD2 1 1
11 21517 1 1 50 PHE HE1 H -18.125 -7.552 -18.929 1.00 . A A . 50 PHE HE1 1 1
11 21518 1 1 50 PHE HE2 H -19.229 -4.577 -21.822 1.00 . A A . 50 PHE HE2 1 1
11 21519 1 1 50 PHE HZ H -19.840 -6.496 -20.375 1.00 . A A . 50 PHE HZ 1 1
11 21520 1 1 50 PHE N N -15.476 -3.935 -18.108 1.00 . A A . 50 PHE N 1 1
11 21521 1 1 50 PHE O O -14.261 -1.389 -20.214 1.00 . A A . 50 PHE O 1 1
11 21522 1 1 51 ASP C C -16.292 0.491 -19.441 1.00 . A A . 51 ASP C 1 1
11 21523 1 1 51 ASP CA C -16.842 -0.631 -20.325 1.00 . A A . 51 ASP CA 1 1
11 21524 1 1 51 ASP CB C -18.372 -0.612 -20.284 1.00 . A A . 51 ASP CB 1 1
11 21525 1 1 51 ASP CG C -18.902 -2.047 -20.331 1.00 . A A . 51 ASP CG 1 1
11 21526 1 1 51 ASP H H -16.986 -2.611 -19.488 1.00 . A A . 51 ASP H 1 1
11 21527 1 1 51 ASP HA H -16.507 -0.488 -21.341 1.00 . A A . 51 ASP HA 1 1
11 21528 1 1 51 ASP HB2 H -18.702 -0.136 -19.372 1.00 . A A . 51 ASP HB2 1 1
11 21529 1 1 51 ASP HB3 H -18.749 -0.064 -21.134 1.00 . A A . 51 ASP HB3 1 1
11 21530 1 1 51 ASP N N -16.350 -1.942 -19.818 1.00 . A A . 51 ASP N 1 1
11 21531 1 1 51 ASP O O -15.417 1.233 -19.839 1.00 . A A . 51 ASP O 1 1
11 21532 1 1 51 ASP OD1 O -18.610 -2.796 -19.413 1.00 . A A . 51 ASP OD1 1 1
11 21533 1 1 51 ASP OD2 O -19.588 -2.373 -21.285 1.00 . A A . 51 ASP OD2 1 1
11 21534 1 1 52 LYS C C -14.790 1.855 -17.529 1.00 . A A . 52 LYS C 1 1
11 21535 1 1 52 LYS CA C -16.298 1.689 -17.337 1.00 . A A . 52 LYS CA 1 1
11 21536 1 1 52 LYS CB C -16.584 1.300 -15.884 1.00 . A A . 52 LYS CB 1 1
11 21537 1 1 52 LYS CD C -18.132 3.095 -15.100 1.00 . A A . 52 LYS CD 1 1
11 21538 1 1 52 LYS CE C -19.063 2.159 -14.326 1.00 . A A . 52 LYS CE 1 1
11 21539 1 1 52 LYS CG C -16.699 2.564 -15.032 1.00 . A A . 52 LYS CG 1 1
11 21540 1 1 52 LYS H H -17.500 0.007 -17.940 1.00 . A A . 52 LYS H 1 1
11 21541 1 1 52 LYS HA H -16.797 2.619 -17.567 1.00 . A A . 52 LYS HA 1 1
11 21542 1 1 52 LYS HB2 H -17.510 0.745 -15.837 1.00 . A A . 52 LYS HB2 1 1
11 21543 1 1 52 LYS HB3 H -15.777 0.688 -15.510 1.00 . A A . 52 LYS HB3 1 1
11 21544 1 1 52 LYS HD2 H -18.171 4.083 -14.663 1.00 . A A . 52 LYS HD2 1 1
11 21545 1 1 52 LYS HD3 H -18.450 3.144 -16.130 1.00 . A A . 52 LYS HD3 1 1
11 21546 1 1 52 LYS HE2 H -18.492 1.613 -13.589 1.00 . A A . 52 LYS HE2 1 1
11 21547 1 1 52 LYS HE3 H -19.828 2.739 -13.832 1.00 . A A . 52 LYS HE3 1 1
11 21548 1 1 52 LYS HG2 H -16.449 2.330 -14.007 1.00 . A A . 52 LYS HG2 1 1
11 21549 1 1 52 LYS HG3 H -16.021 3.315 -15.407 1.00 . A A . 52 LYS HG3 1 1
11 21550 1 1 52 LYS HZ1 H -19.782 1.635 -16.209 1.00 . A A . 52 LYS HZ1 1 1
11 21551 1 1 52 LYS HZ2 H -20.646 0.944 -14.919 1.00 . A A . 52 LYS HZ2 1 1
11 21552 1 1 52 LYS HZ3 H -19.115 0.341 -15.340 1.00 . A A . 52 LYS HZ3 1 1
11 21553 1 1 52 LYS N N -16.796 0.618 -18.244 1.00 . A A . 52 LYS N 1 1
11 21554 1 1 52 LYS NZ N -19.699 1.197 -15.270 1.00 . A A . 52 LYS NZ 1 1
11 21555 1 1 52 LYS O O -14.254 2.940 -17.422 1.00 . A A . 52 LYS O 1 1
11 21556 1 1 53 LEU C C -12.331 1.730 -19.245 1.00 . A A . 53 LEU C 1 1
11 21557 1 1 53 LEU CA C -12.627 0.873 -18.012 1.00 . A A . 53 LEU CA 1 1
11 21558 1 1 53 LEU CB C -12.061 -0.536 -18.218 1.00 . A A . 53 LEU CB 1 1
11 21559 1 1 53 LEU CD1 C -10.157 -1.983 -17.500 1.00 . A A . 53 LEU CD1 1 1
11 21560 1 1 53 LEU CD2 C -9.753 -0.090 -19.078 1.00 . A A . 53 LEU CD2 1 1
11 21561 1 1 53 LEU CG C -10.570 -0.558 -17.870 1.00 . A A . 53 LEU CG 1 1
11 21562 1 1 53 LEU H H -14.554 -0.082 -17.895 1.00 . A A . 53 LEU H 1 1
11 21563 1 1 53 LEU HA H -12.175 1.323 -17.142 1.00 . A A . 53 LEU HA 1 1
11 21564 1 1 53 LEU HB2 H -12.588 -1.230 -17.580 1.00 . A A . 53 LEU HB2 1 1
11 21565 1 1 53 LEU HB3 H -12.191 -0.828 -19.250 1.00 . A A . 53 LEU HB3 1 1
11 21566 1 1 53 LEU HD11 H -10.405 -2.173 -16.466 1.00 . A A . 53 LEU HD11 1 1
11 21567 1 1 53 LEU HD12 H -9.092 -2.098 -17.641 1.00 . A A . 53 LEU HD12 1 1
11 21568 1 1 53 LEU HD13 H -10.681 -2.685 -18.131 1.00 . A A . 53 LEU HD13 1 1
11 21569 1 1 53 LEU HD21 H -9.225 -0.931 -19.504 1.00 . A A . 53 LEU HD21 1 1
11 21570 1 1 53 LEU HD22 H -9.043 0.660 -18.764 1.00 . A A . 53 LEU HD22 1 1
11 21571 1 1 53 LEU HD23 H -10.415 0.330 -19.821 1.00 . A A . 53 LEU HD23 1 1
11 21572 1 1 53 LEU HG H -10.384 0.097 -17.032 1.00 . A A . 53 LEU HG 1 1
11 21573 1 1 53 LEU N N -14.102 0.784 -17.813 1.00 . A A . 53 LEU N 1 1
11 21574 1 1 53 LEU O O -11.432 2.547 -19.244 1.00 . A A . 53 LEU O 1 1
11 21575 1 1 54 GLU C C -13.229 3.806 -21.292 1.00 . A A . 54 GLU C 1 1
11 21576 1 1 54 GLU CA C -12.838 2.343 -21.534 1.00 . A A . 54 GLU CA 1 1
11 21577 1 1 54 GLU CB C -13.683 1.771 -22.676 1.00 . A A . 54 GLU CB 1 1
11 21578 1 1 54 GLU CD C -14.629 2.649 -24.814 1.00 . A A . 54 GLU CD 1 1
11 21579 1 1 54 GLU CG C -13.356 2.505 -23.978 1.00 . A A . 54 GLU CG 1 1
11 21580 1 1 54 GLU H H -13.797 0.878 -20.278 1.00 . A A . 54 GLU H 1 1
11 21581 1 1 54 GLU HA H -11.793 2.289 -21.799 1.00 . A A . 54 GLU HA 1 1
11 21582 1 1 54 GLU HB2 H -13.465 0.719 -22.791 1.00 . A A . 54 GLU HB2 1 1
11 21583 1 1 54 GLU HB3 H -14.730 1.899 -22.446 1.00 . A A . 54 GLU HB3 1 1
11 21584 1 1 54 GLU HG2 H -12.962 3.486 -23.750 1.00 . A A . 54 GLU HG2 1 1
11 21585 1 1 54 GLU HG3 H -12.623 1.943 -24.534 1.00 . A A . 54 GLU HG3 1 1
11 21586 1 1 54 GLU N N -13.078 1.545 -20.299 1.00 . A A . 54 GLU N 1 1
11 21587 1 1 54 GLU O O -12.723 4.705 -21.933 1.00 . A A . 54 GLU O 1 1
11 21588 1 1 54 GLU OE1 O -15.413 1.714 -24.829 1.00 . A A . 54 GLU OE1 1 1
11 21589 1 1 54 GLU OE2 O -14.798 3.691 -25.426 1.00 . A A . 54 GLU OE2 1 1
11 21590 1 1 55 LYS C C -13.502 6.155 -19.233 1.00 . A A . 55 LYS C 1 1
11 21591 1 1 55 LYS CA C -14.547 5.456 -20.106 1.00 . A A . 55 LYS CA 1 1
11 21592 1 1 55 LYS CB C -15.896 5.454 -19.383 1.00 . A A . 55 LYS CB 1 1
11 21593 1 1 55 LYS CD C -18.187 6.455 -19.392 1.00 . A A . 55 LYS CD 1 1
11 21594 1 1 55 LYS CE C -18.859 5.325 -20.175 1.00 . A A . 55 LYS CE 1 1
11 21595 1 1 55 LYS CG C -16.746 6.629 -19.876 1.00 . A A . 55 LYS CG 1 1
11 21596 1 1 55 LYS H H -14.527 3.313 -19.872 1.00 . A A . 55 LYS H 1 1
11 21597 1 1 55 LYS HA H -14.644 5.987 -21.041 1.00 . A A . 55 LYS HA 1 1
11 21598 1 1 55 LYS HB2 H -16.411 4.526 -19.585 1.00 . A A . 55 LYS HB2 1 1
11 21599 1 1 55 LYS HB3 H -15.734 5.552 -18.320 1.00 . A A . 55 LYS HB3 1 1
11 21600 1 1 55 LYS HD2 H -18.186 6.213 -18.339 1.00 . A A . 55 LYS HD2 1 1
11 21601 1 1 55 LYS HD3 H -18.732 7.373 -19.550 1.00 . A A . 55 LYS HD3 1 1
11 21602 1 1 55 LYS HE2 H -19.898 5.571 -20.342 1.00 . A A . 55 LYS HE2 1 1
11 21603 1 1 55 LYS HE3 H -18.362 5.200 -21.125 1.00 . A A . 55 LYS HE3 1 1
11 21604 1 1 55 LYS HG2 H -16.342 7.551 -19.486 1.00 . A A . 55 LYS HG2 1 1
11 21605 1 1 55 LYS HG3 H -16.731 6.657 -20.955 1.00 . A A . 55 LYS HG3 1 1
11 21606 1 1 55 LYS HZ1 H -18.154 3.386 -19.898 1.00 . A A . 55 LYS HZ1 1 1
11 21607 1 1 55 LYS HZ2 H -19.718 3.650 -19.288 1.00 . A A . 55 LYS HZ2 1 1
11 21608 1 1 55 LYS HZ3 H -18.366 4.257 -18.458 1.00 . A A . 55 LYS HZ3 1 1
11 21609 1 1 55 LYS N N -14.126 4.051 -20.378 1.00 . A A . 55 LYS N 1 1
11 21610 1 1 55 LYS NZ N -18.767 4.059 -19.395 1.00 . A A . 55 LYS NZ 1 1
11 21611 1 1 55 LYS O O -12.879 7.115 -19.643 1.00 . A A . 55 LYS O 1 1
11 21612 1 1 56 ALA C C -10.952 6.407 -17.830 1.00 . A A . 56 ALA C 1 1
11 21613 1 1 56 ALA CA C -12.312 6.333 -17.129 1.00 . A A . 56 ALA CA 1 1
11 21614 1 1 56 ALA CB C -12.179 5.511 -15.846 1.00 . A A . 56 ALA CB 1 1
11 21615 1 1 56 ALA H H -13.828 4.917 -17.716 1.00 . A A . 56 ALA H 1 1
11 21616 1 1 56 ALA HA H -12.643 7.330 -16.884 1.00 . A A . 56 ALA HA 1 1
11 21617 1 1 56 ALA HB1 H -13.139 5.452 -15.356 1.00 . A A . 56 ALA HB1 1 1
11 21618 1 1 56 ALA HB2 H -11.468 5.986 -15.186 1.00 . A A . 56 ALA HB2 1 1
11 21619 1 1 56 ALA HB3 H -11.836 4.516 -16.088 1.00 . A A . 56 ALA HB3 1 1
11 21620 1 1 56 ALA N N -13.310 5.688 -18.030 1.00 . A A . 56 ALA N 1 1
11 21621 1 1 56 ALA O O -10.159 7.291 -17.573 1.00 . A A . 56 ALA O 1 1
11 21622 1 1 57 ALA C C -9.358 6.626 -20.463 1.00 . A A . 57 ALA C 1 1
11 21623 1 1 57 ALA CA C -9.363 5.505 -19.420 1.00 . A A . 57 ALA CA 1 1
11 21624 1 1 57 ALA CB C -9.139 4.161 -20.114 1.00 . A A . 57 ALA CB 1 1
11 21625 1 1 57 ALA H H -11.325 4.778 -18.903 1.00 . A A . 57 ALA H 1 1
11 21626 1 1 57 ALA HA H -8.572 5.676 -18.705 1.00 . A A . 57 ALA HA 1 1
11 21627 1 1 57 ALA HB1 H -9.148 3.370 -19.379 1.00 . A A . 57 ALA HB1 1 1
11 21628 1 1 57 ALA HB2 H -8.185 4.171 -20.620 1.00 . A A . 57 ALA HB2 1 1
11 21629 1 1 57 ALA HB3 H -9.926 3.991 -20.834 1.00 . A A . 57 ALA HB3 1 1
11 21630 1 1 57 ALA N N -10.674 5.485 -18.710 1.00 . A A . 57 ALA N 1 1
11 21631 1 1 57 ALA O O -8.412 7.381 -20.571 1.00 . A A . 57 ALA O 1 1
11 21632 1 1 58 VAL C C -10.333 9.179 -21.600 1.00 . A A . 58 VAL C 1 1
11 21633 1 1 58 VAL CA C -10.456 7.808 -22.270 1.00 . A A . 58 VAL CA 1 1
11 21634 1 1 58 VAL CB C -11.787 7.727 -23.021 1.00 . A A . 58 VAL CB 1 1
11 21635 1 1 58 VAL CG1 C -12.053 9.054 -23.733 1.00 . A A . 58 VAL CG1 1 1
11 21636 1 1 58 VAL CG2 C -11.722 6.599 -24.053 1.00 . A A . 58 VAL CG2 1 1
11 21637 1 1 58 VAL H H -11.157 6.118 -21.131 1.00 . A A . 58 VAL H 1 1
11 21638 1 1 58 VAL HA H -9.642 7.673 -22.966 1.00 . A A . 58 VAL HA 1 1
11 21639 1 1 58 VAL HB H -12.584 7.530 -22.318 1.00 . A A . 58 VAL HB 1 1
11 21640 1 1 58 VAL HG11 H -12.463 9.764 -23.032 1.00 . A A . 58 VAL HG11 1 1
11 21641 1 1 58 VAL HG12 H -12.757 8.895 -24.538 1.00 . A A . 58 VAL HG12 1 1
11 21642 1 1 58 VAL HG13 H -11.127 9.438 -24.136 1.00 . A A . 58 VAL HG13 1 1
11 21643 1 1 58 VAL HG21 H -11.305 6.978 -24.974 1.00 . A A . 58 VAL HG21 1 1
11 21644 1 1 58 VAL HG22 H -12.717 6.222 -24.236 1.00 . A A . 58 VAL HG22 1 1
11 21645 1 1 58 VAL HG23 H -11.099 5.802 -23.676 1.00 . A A . 58 VAL HG23 1 1
11 21646 1 1 58 VAL N N -10.405 6.738 -21.234 1.00 . A A . 58 VAL N 1 1
11 21647 1 1 58 VAL O O -9.848 10.125 -22.187 1.00 . A A . 58 VAL O 1 1
11 21648 1 1 59 GLU C C -9.224 10.891 -19.302 1.00 . A A . 59 GLU C 1 1
11 21649 1 1 59 GLU CA C -10.681 10.604 -19.673 1.00 . A A . 59 GLU CA 1 1
11 21650 1 1 59 GLU CB C -11.533 10.560 -18.403 1.00 . A A . 59 GLU CB 1 1
11 21651 1 1 59 GLU CD C -13.306 12.181 -19.089 1.00 . A A . 59 GLU CD 1 1
11 21652 1 1 59 GLU CG C -12.130 11.944 -18.139 1.00 . A A . 59 GLU CG 1 1
11 21653 1 1 59 GLU H H -11.161 8.519 -19.922 1.00 . A A . 59 GLU H 1 1
11 21654 1 1 59 GLU HA H -11.046 11.386 -20.323 1.00 . A A . 59 GLU HA 1 1
11 21655 1 1 59 GLU HB2 H -12.329 9.840 -18.528 1.00 . A A . 59 GLU HB2 1 1
11 21656 1 1 59 GLU HB3 H -10.915 10.271 -17.566 1.00 . A A . 59 GLU HB3 1 1
11 21657 1 1 59 GLU HG2 H -12.476 11.997 -17.116 1.00 . A A . 59 GLU HG2 1 1
11 21658 1 1 59 GLU HG3 H -11.377 12.699 -18.306 1.00 . A A . 59 GLU HG3 1 1
11 21659 1 1 59 GLU N N -10.771 9.294 -20.377 1.00 . A A . 59 GLU N 1 1
11 21660 1 1 59 GLU O O -8.678 11.922 -19.643 1.00 . A A . 59 GLU O 1 1
11 21661 1 1 59 GLU OE1 O -13.431 11.433 -20.043 1.00 . A A . 59 GLU OE1 1 1
11 21662 1 1 59 GLU OE2 O -14.063 13.107 -18.844 1.00 . A A . 59 GLU OE2 1 1
11 21663 1 1 60 ALA C C -6.334 10.520 -19.454 1.00 . A A . 60 ALA C 1 1
11 21664 1 1 60 ALA CA C -7.170 10.212 -18.210 1.00 . A A . 60 ALA CA 1 1
11 21665 1 1 60 ALA CB C -6.626 8.956 -17.528 1.00 . A A . 60 ALA CB 1 1
11 21666 1 1 60 ALA H H -9.049 9.163 -18.338 1.00 . A A . 60 ALA H 1 1
11 21667 1 1 60 ALA HA H -7.115 11.045 -17.526 1.00 . A A . 60 ALA HA 1 1
11 21668 1 1 60 ALA HB1 H -6.515 9.140 -16.470 1.00 . A A . 60 ALA HB1 1 1
11 21669 1 1 60 ALA HB2 H -5.666 8.702 -17.952 1.00 . A A . 60 ALA HB2 1 1
11 21670 1 1 60 ALA HB3 H -7.315 8.137 -17.679 1.00 . A A . 60 ALA HB3 1 1
11 21671 1 1 60 ALA N N -8.590 9.988 -18.604 1.00 . A A . 60 ALA N 1 1
11 21672 1 1 60 ALA O O -5.498 11.402 -19.450 1.00 . A A . 60 ALA O 1 1
11 21673 1 1 61 PHE C C -6.023 11.473 -22.252 1.00 . A A . 61 PHE C 1 1
11 21674 1 1 61 PHE CA C -5.765 10.047 -21.762 1.00 . A A . 61 PHE CA 1 1
11 21675 1 1 61 PHE CB C -6.193 9.051 -22.841 1.00 . A A . 61 PHE CB 1 1
11 21676 1 1 61 PHE CD1 C -3.875 8.795 -23.799 1.00 . A A . 61 PHE CD1 1 1
11 21677 1 1 61 PHE CD2 C -5.676 9.481 -25.271 1.00 . A A . 61 PHE CD2 1 1
11 21678 1 1 61 PHE CE1 C -2.978 8.849 -24.873 1.00 . A A . 61 PHE CE1 1 1
11 21679 1 1 61 PHE CE2 C -4.778 9.535 -26.344 1.00 . A A . 61 PHE CE2 1 1
11 21680 1 1 61 PHE CG C -5.225 9.111 -23.999 1.00 . A A . 61 PHE CG 1 1
11 21681 1 1 61 PHE CZ C -3.430 9.219 -26.145 1.00 . A A . 61 PHE CZ 1 1
11 21682 1 1 61 PHE H H -7.226 9.089 -20.502 1.00 . A A . 61 PHE H 1 1
11 21683 1 1 61 PHE HA H -4.712 9.922 -21.554 1.00 . A A . 61 PHE HA 1 1
11 21684 1 1 61 PHE HB2 H -6.199 8.054 -22.428 1.00 . A A . 61 PHE HB2 1 1
11 21685 1 1 61 PHE HB3 H -7.184 9.302 -23.189 1.00 . A A . 61 PHE HB3 1 1
11 21686 1 1 61 PHE HD1 H -3.527 8.510 -22.818 1.00 . A A . 61 PHE HD1 1 1
11 21687 1 1 61 PHE HD2 H -6.717 9.726 -25.425 1.00 . A A . 61 PHE HD2 1 1
11 21688 1 1 61 PHE HE1 H -1.937 8.605 -24.719 1.00 . A A . 61 PHE HE1 1 1
11 21689 1 1 61 PHE HE2 H -5.127 9.821 -27.327 1.00 . A A . 61 PHE HE2 1 1
11 21690 1 1 61 PHE HZ H -2.737 9.261 -26.973 1.00 . A A . 61 PHE HZ 1 1
11 21691 1 1 61 PHE N N -6.549 9.797 -20.520 1.00 . A A . 61 PHE N 1 1
11 21692 1 1 61 PHE O O -5.121 12.161 -22.691 1.00 . A A . 61 PHE O 1 1
11 21693 1 1 62 LYS C C -6.825 14.318 -21.770 1.00 . A A . 62 LYS C 1 1
11 21694 1 1 62 LYS CA C -7.560 13.303 -22.648 1.00 . A A . 62 LYS CA 1 1
11 21695 1 1 62 LYS CB C -9.069 13.543 -22.550 1.00 . A A . 62 LYS CB 1 1
11 21696 1 1 62 LYS CD C -9.548 14.581 -24.772 1.00 . A A . 62 LYS CD 1 1
11 21697 1 1 62 LYS CE C -10.177 14.356 -26.148 1.00 . A A . 62 LYS CE 1 1
11 21698 1 1 62 LYS CG C -9.710 13.319 -23.921 1.00 . A A . 62 LYS CG 1 1
11 21699 1 1 62 LYS H H -7.958 11.352 -21.827 1.00 . A A . 62 LYS H 1 1
11 21700 1 1 62 LYS HA H -7.244 13.420 -23.674 1.00 . A A . 62 LYS HA 1 1
11 21701 1 1 62 LYS HB2 H -9.495 12.853 -21.835 1.00 . A A . 62 LYS HB2 1 1
11 21702 1 1 62 LYS HB3 H -9.253 14.556 -22.229 1.00 . A A . 62 LYS HB3 1 1
11 21703 1 1 62 LYS HD2 H -10.039 15.409 -24.282 1.00 . A A . 62 LYS HD2 1 1
11 21704 1 1 62 LYS HD3 H -8.498 14.803 -24.889 1.00 . A A . 62 LYS HD3 1 1
11 21705 1 1 62 LYS HE2 H -10.647 13.383 -26.176 1.00 . A A . 62 LYS HE2 1 1
11 21706 1 1 62 LYS HE3 H -10.919 15.119 -26.333 1.00 . A A . 62 LYS HE3 1 1
11 21707 1 1 62 LYS HG2 H -9.228 12.487 -24.413 1.00 . A A . 62 LYS HG2 1 1
11 21708 1 1 62 LYS HG3 H -10.761 13.104 -23.796 1.00 . A A . 62 LYS HG3 1 1
11 21709 1 1 62 LYS HZ1 H -8.866 13.466 -27.498 1.00 . A A . 62 LYS HZ1 1 1
11 21710 1 1 62 LYS HZ2 H -8.279 14.902 -26.804 1.00 . A A . 62 LYS HZ2 1 1
11 21711 1 1 62 LYS HZ3 H -9.473 14.965 -28.011 1.00 . A A . 62 LYS HZ3 1 1
11 21712 1 1 62 LYS N N -7.245 11.924 -22.184 1.00 . A A . 62 LYS N 1 1
11 21713 1 1 62 LYS NZ N -9.118 14.428 -27.195 1.00 . A A . 62 LYS NZ 1 1
11 21714 1 1 62 LYS O O -6.528 15.419 -22.190 1.00 . A A . 62 LYS O 1 1
11 21715 1 1 63 MET C C -4.323 14.912 -20.007 1.00 . A A . 63 MET C 1 1
11 21716 1 1 63 MET CA C -5.811 14.899 -19.648 1.00 . A A . 63 MET CA 1 1
11 21717 1 1 63 MET CB C -5.983 14.445 -18.197 1.00 . A A . 63 MET CB 1 1
11 21718 1 1 63 MET CE C -8.626 13.211 -16.479 1.00 . A A . 63 MET CE 1 1
11 21719 1 1 63 MET CG C -7.142 15.211 -17.556 1.00 . A A . 63 MET CG 1 1
11 21720 1 1 63 MET H H -6.775 13.063 -20.231 1.00 . A A . 63 MET H 1 1
11 21721 1 1 63 MET HA H -6.218 15.892 -19.765 1.00 . A A . 63 MET HA 1 1
11 21722 1 1 63 MET HB2 H -6.194 13.386 -18.175 1.00 . A A . 63 MET HB2 1 1
11 21723 1 1 63 MET HB3 H -5.076 14.642 -17.647 1.00 . A A . 63 MET HB3 1 1
11 21724 1 1 63 MET HE1 H -9.645 13.572 -16.424 1.00 . A A . 63 MET HE1 1 1
11 21725 1 1 63 MET HE2 H -8.520 12.347 -15.844 1.00 . A A . 63 MET HE2 1 1
11 21726 1 1 63 MET HE3 H -8.389 12.939 -17.498 1.00 . A A . 63 MET HE3 1 1
11 21727 1 1 63 MET HG2 H -6.872 16.252 -17.452 1.00 . A A . 63 MET HG2 1 1
11 21728 1 1 63 MET HG3 H -8.019 15.128 -18.182 1.00 . A A . 63 MET HG3 1 1
11 21729 1 1 63 MET N N -6.527 13.956 -20.552 1.00 . A A . 63 MET N 1 1
11 21730 1 1 63 MET O O -3.642 15.903 -19.835 1.00 . A A . 63 MET O 1 1
11 21731 1 1 63 MET SD S -7.498 14.513 -15.925 1.00 . A A . 63 MET SD 1 1
11 21732 1 1 64 GLY C C -1.763 12.457 -20.378 1.00 . A A . 64 GLY C 1 1
11 21733 1 1 64 GLY CA C -2.375 13.766 -20.879 1.00 . A A . 64 GLY CA 1 1
11 21734 1 1 64 GLY H H -4.385 13.030 -20.638 1.00 . A A . 64 GLY H 1 1
11 21735 1 1 64 GLY HA2 H -2.280 13.822 -21.954 1.00 . A A . 64 GLY HA2 1 1
11 21736 1 1 64 GLY HA3 H -1.856 14.599 -20.427 1.00 . A A . 64 GLY HA3 1 1
11 21737 1 1 64 GLY N N -3.817 13.818 -20.507 1.00 . A A . 64 GLY N 1 1
11 21738 1 1 64 GLY O O -0.698 12.056 -20.802 1.00 . A A . 64 GLY O 1 1
11 21739 1 1 65 PHE C C -1.734 9.505 -20.095 1.00 . A A . 65 PHE C 1 1
11 21740 1 1 65 PHE CA C -1.885 10.505 -18.948 1.00 . A A . 65 PHE CA 1 1
11 21741 1 1 65 PHE CB C -2.846 9.937 -17.903 1.00 . A A . 65 PHE CB 1 1
11 21742 1 1 65 PHE CD1 C -1.858 10.482 -15.649 1.00 . A A . 65 PHE CD1 1 1
11 21743 1 1 65 PHE CD2 C -3.665 11.860 -16.497 1.00 . A A . 65 PHE CD2 1 1
11 21744 1 1 65 PHE CE1 C -1.806 11.266 -14.489 1.00 . A A . 65 PHE CE1 1 1
11 21745 1 1 65 PHE CE2 C -3.613 12.641 -15.338 1.00 . A A . 65 PHE CE2 1 1
11 21746 1 1 65 PHE CG C -2.787 10.780 -16.653 1.00 . A A . 65 PHE CG 1 1
11 21747 1 1 65 PHE CZ C -2.684 12.345 -14.334 1.00 . A A . 65 PHE CZ 1 1
11 21748 1 1 65 PHE H H -3.286 12.129 -19.148 1.00 . A A . 65 PHE H 1 1
11 21749 1 1 65 PHE HA H -0.922 10.682 -18.495 1.00 . A A . 65 PHE HA 1 1
11 21750 1 1 65 PHE HB2 H -3.851 9.945 -18.295 1.00 . A A . 65 PHE HB2 1 1
11 21751 1 1 65 PHE HB3 H -2.559 8.923 -17.664 1.00 . A A . 65 PHE HB3 1 1
11 21752 1 1 65 PHE HD1 H -1.180 9.650 -15.769 1.00 . A A . 65 PHE HD1 1 1
11 21753 1 1 65 PHE HD2 H -4.382 12.089 -17.272 1.00 . A A . 65 PHE HD2 1 1
11 21754 1 1 65 PHE HE1 H -1.088 11.036 -13.715 1.00 . A A . 65 PHE HE1 1 1
11 21755 1 1 65 PHE HE2 H -4.290 13.474 -15.217 1.00 . A A . 65 PHE HE2 1 1
11 21756 1 1 65 PHE HZ H -2.644 12.948 -13.440 1.00 . A A . 65 PHE HZ 1 1
11 21757 1 1 65 PHE N N -2.429 11.788 -19.477 1.00 . A A . 65 PHE N 1 1
11 21758 1 1 65 PHE O O -2.624 9.333 -20.903 1.00 . A A . 65 PHE O 1 1
11 21759 1 1 66 GLU C C -1.007 6.503 -20.840 1.00 . A A . 66 GLU C 1 1
11 21760 1 1 66 GLU CA C -0.410 7.847 -21.262 1.00 . A A . 66 GLU CA 1 1
11 21761 1 1 66 GLU CB C 1.087 7.679 -21.527 1.00 . A A . 66 GLU CB 1 1
11 21762 1 1 66 GLU CD C 1.210 9.834 -22.786 1.00 . A A . 66 GLU CD 1 1
11 21763 1 1 66 GLU CG C 1.444 8.324 -22.868 1.00 . A A . 66 GLU CG 1 1
11 21764 1 1 66 GLU H H 0.091 8.990 -19.506 1.00 . A A . 66 GLU H 1 1
11 21765 1 1 66 GLU HA H -0.900 8.193 -22.160 1.00 . A A . 66 GLU HA 1 1
11 21766 1 1 66 GLU HB2 H 1.647 8.157 -20.736 1.00 . A A . 66 GLU HB2 1 1
11 21767 1 1 66 GLU HB3 H 1.332 6.628 -21.559 1.00 . A A . 66 GLU HB3 1 1
11 21768 1 1 66 GLU HG2 H 2.482 8.131 -23.094 1.00 . A A . 66 GLU HG2 1 1
11 21769 1 1 66 GLU HG3 H 0.821 7.907 -23.644 1.00 . A A . 66 GLU HG3 1 1
11 21770 1 1 66 GLU N N -0.615 8.839 -20.170 1.00 . A A . 66 GLU N 1 1
11 21771 1 1 66 GLU O O -0.307 5.612 -20.402 1.00 . A A . 66 GLU O 1 1
11 21772 1 1 66 GLU OE1 O 0.099 10.257 -23.056 1.00 . A A . 66 GLU OE1 1 1
11 21773 1 1 66 GLU OE2 O 2.148 10.541 -22.455 1.00 . A A . 66 GLU OE2 1 1
11 21774 1 1 67 VAL C C -2.257 3.907 -21.294 1.00 . A A . 67 VAL C 1 1
11 21775 1 1 67 VAL CA C -2.939 5.065 -20.566 1.00 . A A . 67 VAL CA 1 1
11 21776 1 1 67 VAL CB C -4.422 5.097 -20.939 1.00 . A A . 67 VAL CB 1 1
11 21777 1 1 67 VAL CG1 C -4.566 5.335 -22.442 1.00 . A A . 67 VAL CG1 1 1
11 21778 1 1 67 VAL CG2 C -5.066 3.758 -20.572 1.00 . A A . 67 VAL CG2 1 1
11 21779 1 1 67 VAL H H -2.846 7.084 -21.317 1.00 . A A . 67 VAL H 1 1
11 21780 1 1 67 VAL HA H -2.839 4.930 -19.499 1.00 . A A . 67 VAL HA 1 1
11 21781 1 1 67 VAL HB H -4.913 5.894 -20.399 1.00 . A A . 67 VAL HB 1 1
11 21782 1 1 67 VAL HG11 H -5.613 5.403 -22.697 1.00 . A A . 67 VAL HG11 1 1
11 21783 1 1 67 VAL HG12 H -4.117 4.512 -22.981 1.00 . A A . 67 VAL HG12 1 1
11 21784 1 1 67 VAL HG13 H -4.069 6.255 -22.711 1.00 . A A . 67 VAL HG13 1 1
11 21785 1 1 67 VAL HG21 H -6.000 3.934 -20.062 1.00 . A A . 67 VAL HG21 1 1
11 21786 1 1 67 VAL HG22 H -4.401 3.204 -19.925 1.00 . A A . 67 VAL HG22 1 1
11 21787 1 1 67 VAL HG23 H -5.248 3.188 -21.471 1.00 . A A . 67 VAL HG23 1 1
11 21788 1 1 67 VAL N N -2.298 6.352 -20.964 1.00 . A A . 67 VAL N 1 1
11 21789 1 1 67 VAL O O -2.033 3.956 -22.487 1.00 . A A . 67 VAL O 1 1
11 21790 1 1 68 LEU C C -2.197 0.490 -21.188 1.00 . A A . 68 LEU C 1 1
11 21791 1 1 68 LEU CA C -1.263 1.701 -21.239 1.00 . A A . 68 LEU CA 1 1
11 21792 1 1 68 LEU CB C 0.038 1.373 -20.503 1.00 . A A . 68 LEU CB 1 1
11 21793 1 1 68 LEU CD1 C 2.461 0.856 -20.823 1.00 . A A . 68 LEU CD1 1 1
11 21794 1 1 68 LEU CD2 C 0.734 -0.405 -22.111 1.00 . A A . 68 LEU CD2 1 1
11 21795 1 1 68 LEU CG C 1.103 0.956 -21.518 1.00 . A A . 68 LEU CG 1 1
11 21796 1 1 68 LEU H H -2.117 2.842 -19.624 1.00 . A A . 68 LEU H 1 1
11 21797 1 1 68 LEU HA H -1.044 1.943 -22.268 1.00 . A A . 68 LEU HA 1 1
11 21798 1 1 68 LEU HB2 H 0.376 2.245 -19.962 1.00 . A A . 68 LEU HB2 1 1
11 21799 1 1 68 LEU HB3 H -0.133 0.562 -19.811 1.00 . A A . 68 LEU HB3 1 1
11 21800 1 1 68 LEU HD11 H 3.146 0.305 -21.449 1.00 . A A . 68 LEU HD11 1 1
11 21801 1 1 68 LEU HD12 H 2.346 0.345 -19.878 1.00 . A A . 68 LEU HD12 1 1
11 21802 1 1 68 LEU HD13 H 2.851 1.849 -20.649 1.00 . A A . 68 LEU HD13 1 1
11 21803 1 1 68 LEU HD21 H 0.407 -1.066 -21.321 1.00 . A A . 68 LEU HD21 1 1
11 21804 1 1 68 LEU HD22 H 1.596 -0.830 -22.603 1.00 . A A . 68 LEU HD22 1 1
11 21805 1 1 68 LEU HD23 H -0.064 -0.281 -22.828 1.00 . A A . 68 LEU HD23 1 1
11 21806 1 1 68 LEU HG H 1.156 1.693 -22.307 1.00 . A A . 68 LEU HG 1 1
11 21807 1 1 68 LEU N N -1.927 2.862 -20.585 1.00 . A A . 68 LEU N 1 1
11 21808 1 1 68 LEU O O -2.845 0.235 -20.193 1.00 . A A . 68 LEU O 1 1
11 21809 1 1 69 GLU C C -3.122 -2.141 -20.908 1.00 . A A . 69 GLU C 1 1
11 21810 1 1 69 GLU CA C -3.170 -1.446 -22.270 1.00 . A A . 69 GLU CA 1 1
11 21811 1 1 69 GLU CB C -2.710 -2.418 -23.358 1.00 . A A . 69 GLU CB 1 1
11 21812 1 1 69 GLU CD C -3.313 -0.765 -25.132 1.00 . A A . 69 GLU CD 1 1
11 21813 1 1 69 GLU CG C -3.534 -2.191 -24.626 1.00 . A A . 69 GLU CG 1 1
11 21814 1 1 69 GLU H H -1.745 -0.031 -23.050 1.00 . A A . 69 GLU H 1 1
11 21815 1 1 69 GLU HA H -4.182 -1.130 -22.475 1.00 . A A . 69 GLU HA 1 1
11 21816 1 1 69 GLU HB2 H -1.663 -2.249 -23.572 1.00 . A A . 69 GLU HB2 1 1
11 21817 1 1 69 GLU HB3 H -2.848 -3.433 -23.018 1.00 . A A . 69 GLU HB3 1 1
11 21818 1 1 69 GLU HG2 H -3.227 -2.895 -25.387 1.00 . A A . 69 GLU HG2 1 1
11 21819 1 1 69 GLU HG3 H -4.581 -2.333 -24.405 1.00 . A A . 69 GLU HG3 1 1
11 21820 1 1 69 GLU N N -2.275 -0.256 -22.255 1.00 . A A . 69 GLU N 1 1
11 21821 1 1 69 GLU O O -2.220 -1.928 -20.123 1.00 . A A . 69 GLU O 1 1
11 21822 1 1 69 GLU OE1 O -2.168 -0.347 -25.188 1.00 . A A . 69 GLU OE1 1 1
11 21823 1 1 69 GLU OE2 O -4.293 -0.112 -25.456 1.00 . A A . 69 GLU OE2 1 1
11 21824 1 1 70 ALA C C -3.658 -5.127 -19.503 1.00 . A A . 70 ALA C 1 1
11 21825 1 1 70 ALA CA C -4.101 -3.676 -19.310 1.00 . A A . 70 ALA CA 1 1
11 21826 1 1 70 ALA CB C -5.517 -3.649 -18.732 1.00 . A A . 70 ALA CB 1 1
11 21827 1 1 70 ALA H H -4.808 -3.126 -21.269 1.00 . A A . 70 ALA H 1 1
11 21828 1 1 70 ALA HA H -3.426 -3.180 -18.628 1.00 . A A . 70 ALA HA 1 1
11 21829 1 1 70 ALA HB1 H -5.556 -4.266 -17.846 1.00 . A A . 70 ALA HB1 1 1
11 21830 1 1 70 ALA HB2 H -6.212 -4.030 -19.466 1.00 . A A . 70 ALA HB2 1 1
11 21831 1 1 70 ALA HB3 H -5.783 -2.635 -18.477 1.00 . A A . 70 ALA HB3 1 1
11 21832 1 1 70 ALA N N -4.088 -2.970 -20.621 1.00 . A A . 70 ALA N 1 1
11 21833 1 1 70 ALA O O -3.375 -5.560 -20.602 1.00 . A A . 70 ALA O 1 1
11 21834 1 1 71 GLU C C -3.908 -8.135 -17.499 1.00 . A A . 71 GLU C 1 1
11 21835 1 1 71 GLU CA C -3.177 -7.306 -18.556 1.00 . A A . 71 GLU CA 1 1
11 21836 1 1 71 GLU CB C -1.666 -7.414 -18.336 1.00 . A A . 71 GLU CB 1 1
11 21837 1 1 71 GLU CD C 0.125 -9.125 -18.002 1.00 . A A . 71 GLU CD 1 1
11 21838 1 1 71 GLU CG C -1.197 -8.822 -18.710 1.00 . A A . 71 GLU CG 1 1
11 21839 1 1 71 GLU H H -3.833 -5.512 -17.563 1.00 . A A . 71 GLU H 1 1
11 21840 1 1 71 GLU HA H -3.426 -7.676 -19.539 1.00 . A A . 71 GLU HA 1 1
11 21841 1 1 71 GLU HB2 H -1.160 -6.687 -18.956 1.00 . A A . 71 GLU HB2 1 1
11 21842 1 1 71 GLU HB3 H -1.438 -7.225 -17.299 1.00 . A A . 71 GLU HB3 1 1
11 21843 1 1 71 GLU HG2 H -1.943 -9.541 -18.407 1.00 . A A . 71 GLU HG2 1 1
11 21844 1 1 71 GLU HG3 H -1.052 -8.881 -19.779 1.00 . A A . 71 GLU HG3 1 1
11 21845 1 1 71 GLU N N -3.598 -5.881 -18.440 1.00 . A A . 71 GLU N 1 1
11 21846 1 1 71 GLU O O -3.572 -8.104 -16.332 1.00 . A A . 71 GLU O 1 1
11 21847 1 1 71 GLU OE1 O 0.213 -8.859 -16.815 1.00 . A A . 71 GLU OE1 1 1
11 21848 1 1 71 GLU OE2 O 1.026 -9.620 -18.660 1.00 . A A . 71 GLU OE2 1 1
11 21849 1 1 72 GLU C C -4.721 -10.207 -15.830 1.00 . A A . 72 GLU C 1 1
11 21850 1 1 72 GLU CA C -5.666 -9.703 -16.921 1.00 . A A . 72 GLU CA 1 1
11 21851 1 1 72 GLU CB C -6.293 -10.896 -17.644 1.00 . A A . 72 GLU CB 1 1
11 21852 1 1 72 GLU CD C -8.265 -11.651 -18.980 1.00 . A A . 72 GLU CD 1 1
11 21853 1 1 72 GLU CG C -7.535 -10.435 -18.408 1.00 . A A . 72 GLU CG 1 1
11 21854 1 1 72 GLU H H -5.163 -8.878 -18.845 1.00 . A A . 72 GLU H 1 1
11 21855 1 1 72 GLU HA H -6.447 -9.106 -16.471 1.00 . A A . 72 GLU HA 1 1
11 21856 1 1 72 GLU HB2 H -5.576 -11.313 -18.336 1.00 . A A . 72 GLU HB2 1 1
11 21857 1 1 72 GLU HB3 H -6.575 -11.647 -16.921 1.00 . A A . 72 GLU HB3 1 1
11 21858 1 1 72 GLU HG2 H -8.193 -9.901 -17.737 1.00 . A A . 72 GLU HG2 1 1
11 21859 1 1 72 GLU HG3 H -7.239 -9.782 -19.216 1.00 . A A . 72 GLU HG3 1 1
11 21860 1 1 72 GLU N N -4.908 -8.872 -17.899 1.00 . A A . 72 GLU N 1 1
11 21861 1 1 72 GLU O O -3.864 -11.036 -16.071 1.00 . A A . 72 GLU O 1 1
11 21862 1 1 72 GLU OE1 O -7.592 -12.552 -19.456 1.00 . A A . 72 GLU OE1 1 1
11 21863 1 1 72 GLU OE2 O -9.483 -11.662 -18.933 1.00 . A A . 72 GLU OE2 1 1
11 21864 1 1 73 THR C C -4.820 -10.805 -12.421 1.00 . A A . 73 THR C 1 1
11 21865 1 1 73 THR CA C -3.977 -10.164 -13.524 1.00 . A A . 73 THR CA 1 1
11 21866 1 1 73 THR CB C -3.225 -8.961 -12.953 1.00 . A A . 73 THR CB 1 1
11 21867 1 1 73 THR CG2 C -4.218 -8.005 -12.291 1.00 . A A . 73 THR CG2 1 1
11 21868 1 1 73 THR H H -5.565 -9.047 -14.458 1.00 . A A . 73 THR H 1 1
11 21869 1 1 73 THR HA H -3.268 -10.887 -13.903 1.00 . A A . 73 THR HA 1 1
11 21870 1 1 73 THR HB H -2.712 -8.444 -13.750 1.00 . A A . 73 THR HB 1 1
11 21871 1 1 73 THR HG1 H -2.512 -9.020 -11.144 1.00 . A A . 73 THR HG1 1 1
11 21872 1 1 73 THR HG21 H -4.743 -8.523 -11.502 1.00 . A A . 73 THR HG21 1 1
11 21873 1 1 73 THR HG22 H -4.928 -7.656 -13.026 1.00 . A A . 73 THR HG22 1 1
11 21874 1 1 73 THR HG23 H -3.686 -7.163 -11.876 1.00 . A A . 73 THR HG23 1 1
11 21875 1 1 73 THR N N -4.868 -9.714 -14.631 1.00 . A A . 73 THR N 1 1
11 21876 1 1 73 THR O O -5.951 -11.191 -12.635 1.00 . A A . 73 THR O 1 1
11 21877 1 1 73 THR OG1 O -2.280 -9.409 -11.991 1.00 . A A . 73 THR OG1 1 1
11 21878 1 1 74 GLU C C -5.123 -10.538 -8.957 1.00 . A A . 74 GLU C 1 1
11 21879 1 1 74 GLU CA C -5.047 -11.529 -10.121 1.00 . A A . 74 GLU CA 1 1
11 21880 1 1 74 GLU CB C -4.346 -12.808 -9.659 1.00 . A A . 74 GLU CB 1 1
11 21881 1 1 74 GLU CD C -3.596 -15.039 -10.499 1.00 . A A . 74 GLU CD 1 1
11 21882 1 1 74 GLU CG C -4.651 -13.941 -10.641 1.00 . A A . 74 GLU CG 1 1
11 21883 1 1 74 GLU H H -3.364 -10.596 -11.088 1.00 . A A . 74 GLU H 1 1
11 21884 1 1 74 GLU HA H -6.045 -11.767 -10.458 1.00 . A A . 74 GLU HA 1 1
11 21885 1 1 74 GLU HB2 H -3.279 -12.639 -9.622 1.00 . A A . 74 GLU HB2 1 1
11 21886 1 1 74 GLU HB3 H -4.702 -13.080 -8.677 1.00 . A A . 74 GLU HB3 1 1
11 21887 1 1 74 GLU HG2 H -5.628 -14.349 -10.426 1.00 . A A . 74 GLU HG2 1 1
11 21888 1 1 74 GLU HG3 H -4.634 -13.557 -11.649 1.00 . A A . 74 GLU HG3 1 1
11 21889 1 1 74 GLU N N -4.278 -10.917 -11.240 1.00 . A A . 74 GLU N 1 1
11 21890 1 1 74 GLU O O -4.161 -9.869 -8.636 1.00 . A A . 74 GLU O 1 1
11 21891 1 1 74 GLU OE1 O -3.723 -15.842 -9.590 1.00 . A A . 74 GLU OE1 1 1
11 21892 1 1 74 GLU OE2 O -2.677 -15.057 -11.302 1.00 . A A . 74 GLU OE2 1 1
11 21893 1 1 75 ASP C C -5.421 -9.883 -6.073 1.00 . A A . 75 ASP C 1 1
11 21894 1 1 75 ASP CA C -6.396 -9.487 -7.185 1.00 . A A . 75 ASP CA 1 1
11 21895 1 1 75 ASP CB C -7.828 -9.533 -6.649 1.00 . A A . 75 ASP CB 1 1
11 21896 1 1 75 ASP CG C -8.182 -8.183 -6.022 1.00 . A A . 75 ASP CG 1 1
11 21897 1 1 75 ASP H H -7.025 -10.984 -8.601 1.00 . A A . 75 ASP H 1 1
11 21898 1 1 75 ASP HA H -6.169 -8.486 -7.522 1.00 . A A . 75 ASP HA 1 1
11 21899 1 1 75 ASP HB2 H -8.510 -9.742 -7.461 1.00 . A A . 75 ASP HB2 1 1
11 21900 1 1 75 ASP HB3 H -7.910 -10.307 -5.902 1.00 . A A . 75 ASP HB3 1 1
11 21901 1 1 75 ASP N N -6.260 -10.437 -8.325 1.00 . A A . 75 ASP N 1 1
11 21902 1 1 75 ASP O O -4.258 -10.134 -6.314 1.00 . A A . 75 ASP O 1 1
11 21903 1 1 75 ASP OD1 O -8.236 -7.208 -6.753 1.00 . A A . 75 ASP OD1 1 1
11 21904 1 1 75 ASP OD2 O -8.393 -8.148 -4.821 1.00 . A A . 75 ASP OD2 1 1
11 21905 1 1 76 GLU C C -5.338 -11.727 -3.248 1.00 . A A . 76 GLU C 1 1
11 21906 1 1 76 GLU CA C -4.988 -10.316 -3.728 1.00 . A A . 76 GLU CA 1 1
11 21907 1 1 76 GLU CB C -5.166 -9.323 -2.579 1.00 . A A . 76 GLU CB 1 1
11 21908 1 1 76 GLU CD C -2.704 -8.982 -2.319 1.00 . A A . 76 GLU CD 1 1
11 21909 1 1 76 GLU CG C -4.036 -8.292 -2.616 1.00 . A A . 76 GLU CG 1 1
11 21910 1 1 76 GLU H H -6.830 -9.731 -4.680 1.00 . A A . 76 GLU H 1 1
11 21911 1 1 76 GLU HA H -3.962 -10.297 -4.066 1.00 . A A . 76 GLU HA 1 1
11 21912 1 1 76 GLU HB2 H -6.118 -8.820 -2.682 1.00 . A A . 76 GLU HB2 1 1
11 21913 1 1 76 GLU HB3 H -5.138 -9.851 -1.638 1.00 . A A . 76 GLU HB3 1 1
11 21914 1 1 76 GLU HG2 H -3.997 -7.837 -3.597 1.00 . A A . 76 GLU HG2 1 1
11 21915 1 1 76 GLU HG3 H -4.218 -7.530 -1.873 1.00 . A A . 76 GLU HG3 1 1
11 21916 1 1 76 GLU N N -5.888 -9.939 -4.855 1.00 . A A . 76 GLU N 1 1
11 21917 1 1 76 GLU O O -4.581 -12.357 -2.536 1.00 . A A . 76 GLU O 1 1
11 21918 1 1 76 GLU OE1 O -2.721 -9.985 -1.626 1.00 . A A . 76 GLU OE1 1 1
11 21919 1 1 76 GLU OE2 O -1.689 -8.496 -2.790 1.00 . A A . 76 GLU OE2 1 1
11 21920 1 1 77 ASP C C -6.731 -14.564 -4.383 1.00 . A A . 77 ASP C 1 1
11 21921 1 1 77 ASP CA C -6.876 -13.600 -3.203 1.00 . A A . 77 ASP CA 1 1
11 21922 1 1 77 ASP CB C -8.331 -13.587 -2.730 1.00 . A A . 77 ASP CB 1 1
11 21923 1 1 77 ASP CG C -8.648 -14.903 -2.016 1.00 . A A . 77 ASP CG 1 1
11 21924 1 1 77 ASP H H -7.075 -11.707 -4.212 1.00 . A A . 77 ASP H 1 1
11 21925 1 1 77 ASP HA H -6.236 -13.922 -2.395 1.00 . A A . 77 ASP HA 1 1
11 21926 1 1 77 ASP HB2 H -8.480 -12.761 -2.049 1.00 . A A . 77 ASP HB2 1 1
11 21927 1 1 77 ASP HB3 H -8.985 -13.475 -3.581 1.00 . A A . 77 ASP HB3 1 1
11 21928 1 1 77 ASP N N -6.479 -12.230 -3.635 1.00 . A A . 77 ASP N 1 1
11 21929 1 1 77 ASP O O -6.579 -15.757 -4.208 1.00 . A A . 77 ASP O 1 1
11 21930 1 1 77 ASP OD1 O -7.761 -15.736 -1.932 1.00 . A A . 77 ASP OD1 1 1
11 21931 1 1 77 ASP OD2 O -9.772 -15.054 -1.566 1.00 . A A . 77 ASP OD2 1 1
11 21932 1 1 78 GLY C C -7.893 -14.841 -7.638 1.00 . A A . 78 GLY C 1 1
11 21933 1 1 78 GLY CA C -6.635 -14.944 -6.774 1.00 . A A . 78 GLY CA 1 1
11 21934 1 1 78 GLY H H -6.894 -13.092 -5.705 1.00 . A A . 78 GLY H 1 1
11 21935 1 1 78 GLY HA2 H -5.773 -14.640 -7.351 1.00 . A A . 78 GLY HA2 1 1
11 21936 1 1 78 GLY HA3 H -6.509 -15.965 -6.449 1.00 . A A . 78 GLY HA3 1 1
11 21937 1 1 78 GLY N N -6.773 -14.056 -5.584 1.00 . A A . 78 GLY N 1 1
11 21938 1 1 78 GLY O O -8.814 -15.620 -7.506 1.00 . A A . 78 GLY O 1 1
11 21939 1 1 79 ASN C C -8.705 -13.222 -10.771 1.00 . A A . 79 ASN C 1 1
11 21940 1 1 79 ASN CA C -9.137 -13.729 -9.394 1.00 . A A . 79 ASN CA 1 1
11 21941 1 1 79 ASN CB C -10.103 -12.726 -8.759 1.00 . A A . 79 ASN CB 1 1
11 21942 1 1 79 ASN CG C -11.109 -13.471 -7.878 1.00 . A A . 79 ASN CG 1 1
11 21943 1 1 79 ASN H H -7.185 -13.263 -8.613 1.00 . A A . 79 ASN H 1 1
11 21944 1 1 79 ASN HA H -9.630 -14.684 -9.501 1.00 . A A . 79 ASN HA 1 1
11 21945 1 1 79 ASN HB2 H -9.546 -12.023 -8.156 1.00 . A A . 79 ASN HB2 1 1
11 21946 1 1 79 ASN HB3 H -10.632 -12.194 -9.535 1.00 . A A . 79 ASN HB3 1 1
11 21947 1 1 79 ASN HD21 H -9.744 -14.036 -6.553 1.00 . A A . 79 ASN HD21 1 1
11 21948 1 1 79 ASN HD22 H -11.329 -14.547 -6.224 1.00 . A A . 79 ASN HD22 1 1
11 21949 1 1 79 ASN N N -7.939 -13.882 -8.523 1.00 . A A . 79 ASN N 1 1
11 21950 1 1 79 ASN ND2 N -10.692 -14.067 -6.795 1.00 . A A . 79 ASN ND2 1 1
11 21951 1 1 79 ASN O O -7.556 -13.329 -11.151 1.00 . A A . 79 ASN O 1 1
11 21952 1 1 79 ASN OD1 O -12.285 -13.509 -8.180 1.00 . A A . 79 ASN OD1 1 1
11 21953 1 1 80 LYS C C -9.894 -10.780 -13.080 1.00 . A A . 80 LYS C 1 1
11 21954 1 1 80 LYS CA C -9.257 -12.155 -12.873 1.00 . A A . 80 LYS CA 1 1
11 21955 1 1 80 LYS CB C -9.771 -13.123 -13.941 1.00 . A A . 80 LYS CB 1 1
11 21956 1 1 80 LYS CD C -8.914 -15.092 -15.219 1.00 . A A . 80 LYS CD 1 1
11 21957 1 1 80 LYS CE C -8.088 -14.197 -16.144 1.00 . A A . 80 LYS CE 1 1
11 21958 1 1 80 LYS CG C -9.010 -14.445 -13.836 1.00 . A A . 80 LYS CG 1 1
11 21959 1 1 80 LYS H H -10.538 -12.591 -11.198 1.00 . A A . 80 LYS H 1 1
11 21960 1 1 80 LYS HA H -8.184 -12.069 -12.952 1.00 . A A . 80 LYS HA 1 1
11 21961 1 1 80 LYS HB2 H -10.826 -13.300 -13.789 1.00 . A A . 80 LYS HB2 1 1
11 21962 1 1 80 LYS HB3 H -9.613 -12.697 -14.920 1.00 . A A . 80 LYS HB3 1 1
11 21963 1 1 80 LYS HD2 H -8.438 -16.058 -15.131 1.00 . A A . 80 LYS HD2 1 1
11 21964 1 1 80 LYS HD3 H -9.905 -15.213 -15.628 1.00 . A A . 80 LYS HD3 1 1
11 21965 1 1 80 LYS HE2 H -8.735 -13.751 -16.885 1.00 . A A . 80 LYS HE2 1 1
11 21966 1 1 80 LYS HE3 H -7.613 -13.419 -15.564 1.00 . A A . 80 LYS HE3 1 1
11 21967 1 1 80 LYS HG2 H -8.015 -14.258 -13.455 1.00 . A A . 80 LYS HG2 1 1
11 21968 1 1 80 LYS HG3 H -9.532 -15.111 -13.165 1.00 . A A . 80 LYS HG3 1 1
11 21969 1 1 80 LYS HZ1 H -7.387 -15.303 -17.763 1.00 . A A . 80 LYS HZ1 1 1
11 21970 1 1 80 LYS HZ2 H -6.843 -15.861 -16.254 1.00 . A A . 80 LYS HZ2 1 1
11 21971 1 1 80 LYS HZ3 H -6.177 -14.452 -16.932 1.00 . A A . 80 LYS HZ3 1 1
11 21972 1 1 80 LYS N N -9.617 -12.668 -11.523 1.00 . A A . 80 LYS N 1 1
11 21973 1 1 80 LYS NZ N -7.045 -15.016 -16.825 1.00 . A A . 80 LYS NZ 1 1
11 21974 1 1 80 LYS O O -11.101 -10.646 -13.142 1.00 . A A . 80 LYS O 1 1
11 21975 1 1 81 LEU C C -8.803 -7.632 -14.404 1.00 . A A . 81 LEU C 1 1
11 21976 1 1 81 LEU CA C -9.652 -8.390 -13.381 1.00 . A A . 81 LEU CA 1 1
11 21977 1 1 81 LEU CB C -9.631 -7.637 -12.051 1.00 . A A . 81 LEU CB 1 1
11 21978 1 1 81 LEU CD1 C -7.861 -6.588 -10.632 1.00 . A A . 81 LEU CD1 1 1
11 21979 1 1 81 LEU CD2 C -8.425 -9.006 -10.343 1.00 . A A . 81 LEU CD2 1 1
11 21980 1 1 81 LEU CG C -8.287 -7.866 -11.356 1.00 . A A . 81 LEU CG 1 1
11 21981 1 1 81 LEU H H -8.123 -9.886 -13.129 1.00 . A A . 81 LEU H 1 1
11 21982 1 1 81 LEU HA H -10.668 -8.463 -13.739 1.00 . A A . 81 LEU HA 1 1
11 21983 1 1 81 LEU HB2 H -9.768 -6.581 -12.233 1.00 . A A . 81 LEU HB2 1 1
11 21984 1 1 81 LEU HB3 H -10.428 -8.001 -11.419 1.00 . A A . 81 LEU HB3 1 1
11 21985 1 1 81 LEU HD11 H -7.080 -6.821 -9.923 1.00 . A A . 81 LEU HD11 1 1
11 21986 1 1 81 LEU HD12 H -8.708 -6.170 -10.109 1.00 . A A . 81 LEU HD12 1 1
11 21987 1 1 81 LEU HD13 H -7.491 -5.872 -11.351 1.00 . A A . 81 LEU HD13 1 1
11 21988 1 1 81 LEU HD21 H -9.126 -8.719 -9.573 1.00 . A A . 81 LEU HD21 1 1
11 21989 1 1 81 LEU HD22 H -7.463 -9.209 -9.898 1.00 . A A . 81 LEU HD22 1 1
11 21990 1 1 81 LEU HD23 H -8.784 -9.892 -10.845 1.00 . A A . 81 LEU HD23 1 1
11 21991 1 1 81 LEU HG H -7.542 -8.127 -12.094 1.00 . A A . 81 LEU HG 1 1
11 21992 1 1 81 LEU N N -9.093 -9.756 -13.185 1.00 . A A . 81 LEU N 1 1
11 21993 1 1 81 LEU O O -7.659 -7.962 -14.641 1.00 . A A . 81 LEU O 1 1
11 21994 1 1 82 LEU C C -7.820 -4.715 -15.293 1.00 . A A . 82 LEU C 1 1
11 21995 1 1 82 LEU CA C -8.578 -5.833 -16.009 1.00 . A A . 82 LEU CA 1 1
11 21996 1 1 82 LEU CB C -9.534 -5.226 -17.036 1.00 . A A . 82 LEU CB 1 1
11 21997 1 1 82 LEU CD1 C -11.167 -7.097 -17.302 1.00 . A A . 82 LEU CD1 1 1
11 21998 1 1 82 LEU CD2 C -10.550 -5.689 -19.270 1.00 . A A . 82 LEU CD2 1 1
11 21999 1 1 82 LEU CG C -10.034 -6.324 -17.977 1.00 . A A . 82 LEU CG 1 1
11 22000 1 1 82 LEU H H -10.278 -6.364 -14.799 1.00 . A A . 82 LEU H 1 1
11 22001 1 1 82 LEU HA H -7.874 -6.483 -16.508 1.00 . A A . 82 LEU HA 1 1
11 22002 1 1 82 LEU HB2 H -10.374 -4.777 -16.526 1.00 . A A . 82 LEU HB2 1 1
11 22003 1 1 82 LEU HB3 H -9.015 -4.473 -17.610 1.00 . A A . 82 LEU HB3 1 1
11 22004 1 1 82 LEU HD11 H -11.910 -6.403 -16.938 1.00 . A A . 82 LEU HD11 1 1
11 22005 1 1 82 LEU HD12 H -10.770 -7.666 -16.473 1.00 . A A . 82 LEU HD12 1 1
11 22006 1 1 82 LEU HD13 H -11.619 -7.769 -18.015 1.00 . A A . 82 LEU HD13 1 1
11 22007 1 1 82 LEU HD21 H -9.717 -5.297 -19.835 1.00 . A A . 82 LEU HD21 1 1
11 22008 1 1 82 LEU HD22 H -11.231 -4.886 -19.031 1.00 . A A . 82 LEU HD22 1 1
11 22009 1 1 82 LEU HD23 H -11.064 -6.435 -19.857 1.00 . A A . 82 LEU HD23 1 1
11 22010 1 1 82 LEU HG H -9.222 -6.999 -18.204 1.00 . A A . 82 LEU HG 1 1
11 22011 1 1 82 LEU N N -9.354 -6.616 -15.007 1.00 . A A . 82 LEU N 1 1
11 22012 1 1 82 LEU O O -8.391 -3.946 -14.543 1.00 . A A . 82 LEU O 1 1
11 22013 1 1 83 CYS C C -5.003 -2.719 -15.877 1.00 . A A . 83 CYS C 1 1
11 22014 1 1 83 CYS CA C -5.747 -3.555 -14.835 1.00 . A A . 83 CYS CA 1 1
11 22015 1 1 83 CYS CB C -4.733 -4.200 -13.888 1.00 . A A . 83 CYS CB 1 1
11 22016 1 1 83 CYS H H -6.095 -5.253 -16.115 1.00 . A A . 83 CYS H 1 1
11 22017 1 1 83 CYS HA H -6.410 -2.920 -14.272 1.00 . A A . 83 CYS HA 1 1
11 22018 1 1 83 CYS HB2 H -4.176 -3.428 -13.380 1.00 . A A . 83 CYS HB2 1 1
11 22019 1 1 83 CYS HB3 H -5.255 -4.806 -13.161 1.00 . A A . 83 CYS HB3 1 1
11 22020 1 1 83 CYS HG H -2.823 -4.715 -15.053 1.00 . A A . 83 CYS HG 1 1
11 22021 1 1 83 CYS N N -6.538 -4.621 -15.511 1.00 . A A . 83 CYS N 1 1
11 22022 1 1 83 CYS O O -4.021 -3.150 -16.447 1.00 . A A . 83 CYS O 1 1
11 22023 1 1 83 CYS SG S -3.597 -5.240 -14.837 1.00 . A A . 83 CYS SG 1 1
11 22024 1 1 84 PHE C C -3.819 0.293 -16.380 1.00 . A A . 84 PHE C 1 1
11 22025 1 1 84 PHE CA C -4.760 -0.658 -17.121 1.00 . A A . 84 PHE CA 1 1
11 22026 1 1 84 PHE CB C -5.786 0.149 -17.920 1.00 . A A . 84 PHE CB 1 1
11 22027 1 1 84 PHE CD1 C -7.686 0.238 -16.265 1.00 . A A . 84 PHE CD1 1 1
11 22028 1 1 84 PHE CD2 C -6.526 2.294 -16.822 1.00 . A A . 84 PHE CD2 1 1
11 22029 1 1 84 PHE CE1 C -8.525 0.947 -15.396 1.00 . A A . 84 PHE CE1 1 1
11 22030 1 1 84 PHE CE2 C -7.365 3.003 -15.955 1.00 . A A . 84 PHE CE2 1 1
11 22031 1 1 84 PHE CG C -6.687 0.911 -16.978 1.00 . A A . 84 PHE CG 1 1
11 22032 1 1 84 PHE CZ C -8.364 2.329 -15.242 1.00 . A A . 84 PHE CZ 1 1
11 22033 1 1 84 PHE H H -6.244 -1.183 -15.649 1.00 . A A . 84 PHE H 1 1
11 22034 1 1 84 PHE HA H -4.186 -1.278 -17.793 1.00 . A A . 84 PHE HA 1 1
11 22035 1 1 84 PHE HB2 H -5.270 0.846 -18.565 1.00 . A A . 84 PHE HB2 1 1
11 22036 1 1 84 PHE HB3 H -6.382 -0.522 -18.521 1.00 . A A . 84 PHE HB3 1 1
11 22037 1 1 84 PHE HD1 H -7.810 -0.828 -16.384 1.00 . A A . 84 PHE HD1 1 1
11 22038 1 1 84 PHE HD2 H -5.756 2.813 -17.373 1.00 . A A . 84 PHE HD2 1 1
11 22039 1 1 84 PHE HE1 H -9.296 0.429 -14.846 1.00 . A A . 84 PHE HE1 1 1
11 22040 1 1 84 PHE HE2 H -7.242 4.069 -15.836 1.00 . A A . 84 PHE HE2 1 1
11 22041 1 1 84 PHE HZ H -9.011 2.877 -14.573 1.00 . A A . 84 PHE HZ 1 1
11 22042 1 1 84 PHE N N -5.455 -1.519 -16.125 1.00 . A A . 84 PHE N 1 1
11 22043 1 1 84 PHE O O -4.002 0.576 -15.213 1.00 . A A . 84 PHE O 1 1
11 22044 1 1 85 ASP C C -1.711 2.999 -17.157 1.00 . A A . 85 ASP C 1 1
11 22045 1 1 85 ASP CA C -1.856 1.705 -16.355 1.00 . A A . 85 ASP CA 1 1
11 22046 1 1 85 ASP CB C -0.489 1.027 -16.232 1.00 . A A . 85 ASP CB 1 1
11 22047 1 1 85 ASP CG C -0.592 -0.422 -16.711 1.00 . A A . 85 ASP CG 1 1
11 22048 1 1 85 ASP H H -2.666 0.540 -17.981 1.00 . A A . 85 ASP H 1 1
11 22049 1 1 85 ASP HA H -2.230 1.935 -15.369 1.00 . A A . 85 ASP HA 1 1
11 22050 1 1 85 ASP HB2 H 0.233 1.556 -16.838 1.00 . A A . 85 ASP HB2 1 1
11 22051 1 1 85 ASP HB3 H -0.172 1.041 -15.200 1.00 . A A . 85 ASP HB3 1 1
11 22052 1 1 85 ASP N N -2.806 0.783 -17.040 1.00 . A A . 85 ASP N 1 1
11 22053 1 1 85 ASP O O -2.136 3.094 -18.292 1.00 . A A . 85 ASP O 1 1
11 22054 1 1 85 ASP OD1 O -0.599 -0.629 -17.914 1.00 . A A . 85 ASP OD1 1 1
11 22055 1 1 85 ASP OD2 O -0.663 -1.300 -15.867 1.00 . A A . 85 ASP OD2 1 1
11 22056 1 1 86 ALA C C 0.449 5.866 -16.930 1.00 . A A . 86 ALA C 1 1
11 22057 1 1 86 ALA CA C -0.922 5.289 -17.286 1.00 . A A . 86 ALA CA 1 1
11 22058 1 1 86 ALA CB C -2.017 6.270 -16.862 1.00 . A A . 86 ALA CB 1 1
11 22059 1 1 86 ALA H H -0.770 3.893 -15.656 1.00 . A A . 86 ALA H 1 1
11 22060 1 1 86 ALA HA H -0.977 5.123 -18.352 1.00 . A A . 86 ALA HA 1 1
11 22061 1 1 86 ALA HB1 H -1.567 7.201 -16.552 1.00 . A A . 86 ALA HB1 1 1
11 22062 1 1 86 ALA HB2 H -2.578 5.849 -16.040 1.00 . A A . 86 ALA HB2 1 1
11 22063 1 1 86 ALA HB3 H -2.682 6.451 -17.696 1.00 . A A . 86 ALA HB3 1 1
11 22064 1 1 86 ALA N N -1.106 3.996 -16.571 1.00 . A A . 86 ALA N 1 1
11 22065 1 1 86 ALA O O 0.981 5.611 -15.867 1.00 . A A . 86 ALA O 1 1
11 22066 1 1 87 THR C C 2.349 8.726 -17.793 1.00 . A A . 87 THR C 1 1
11 22067 1 1 87 THR CA C 2.367 7.223 -17.509 1.00 . A A . 87 THR CA 1 1
11 22068 1 1 87 THR CB C 3.424 6.549 -18.387 1.00 . A A . 87 THR CB 1 1
11 22069 1 1 87 THR CG2 C 3.900 5.260 -17.713 1.00 . A A . 87 THR CG2 1 1
11 22070 1 1 87 THR H H 0.586 6.831 -18.660 1.00 . A A . 87 THR H 1 1
11 22071 1 1 87 THR HA H 2.606 7.058 -16.470 1.00 . A A . 87 THR HA 1 1
11 22072 1 1 87 THR HB H 4.264 7.214 -18.515 1.00 . A A . 87 THR HB 1 1
11 22073 1 1 87 THR HG1 H 3.513 5.753 -20.159 1.00 . A A . 87 THR HG1 1 1
11 22074 1 1 87 THR HG21 H 4.470 4.675 -18.419 1.00 . A A . 87 THR HG21 1 1
11 22075 1 1 87 THR HG22 H 3.045 4.691 -17.382 1.00 . A A . 87 THR HG22 1 1
11 22076 1 1 87 THR HG23 H 4.520 5.506 -16.863 1.00 . A A . 87 THR HG23 1 1
11 22077 1 1 87 THR N N 1.028 6.639 -17.807 1.00 . A A . 87 THR N 1 1
11 22078 1 1 87 THR O O 1.541 9.215 -18.557 1.00 . A A . 87 THR O 1 1
11 22079 1 1 87 THR OG1 O 2.861 6.245 -19.655 1.00 . A A . 87 THR OG1 1 1
11 22080 1 1 88 MET C C 4.687 11.457 -17.158 1.00 . A A . 88 MET C 1 1
11 22081 1 1 88 MET CA C 3.271 10.934 -17.409 1.00 . A A . 88 MET CA 1 1
11 22082 1 1 88 MET CB C 2.297 11.622 -16.449 1.00 . A A . 88 MET CB 1 1
11 22083 1 1 88 MET CE C 0.040 14.459 -16.434 1.00 . A A . 88 MET CE 1 1
11 22084 1 1 88 MET CG C 2.405 13.140 -16.609 1.00 . A A . 88 MET CG 1 1
11 22085 1 1 88 MET H H 3.877 9.047 -16.566 1.00 . A A . 88 MET H 1 1
11 22086 1 1 88 MET HA H 2.984 11.147 -18.427 1.00 . A A . 88 MET HA 1 1
11 22087 1 1 88 MET HB2 H 1.288 11.307 -16.673 1.00 . A A . 88 MET HB2 1 1
11 22088 1 1 88 MET HB3 H 2.542 11.351 -15.433 1.00 . A A . 88 MET HB3 1 1
11 22089 1 1 88 MET HE1 H 0.284 15.408 -16.891 1.00 . A A . 88 MET HE1 1 1
11 22090 1 1 88 MET HE2 H -0.867 14.562 -15.860 1.00 . A A . 88 MET HE2 1 1
11 22091 1 1 88 MET HE3 H -0.105 13.711 -17.202 1.00 . A A . 88 MET HE3 1 1
11 22092 1 1 88 MET HG2 H 3.434 13.444 -16.494 1.00 . A A . 88 MET HG2 1 1
11 22093 1 1 88 MET HG3 H 2.052 13.425 -17.589 1.00 . A A . 88 MET HG3 1 1
11 22094 1 1 88 MET N N 3.235 9.463 -17.179 1.00 . A A . 88 MET N 1 1
11 22095 1 1 88 MET O O 5.199 11.387 -16.059 1.00 . A A . 88 MET O 1 1
11 22096 1 1 88 MET SD S 1.393 13.951 -15.346 1.00 . A A . 88 MET SD 1 1
11 22097 1 1 89 GLN C C 6.625 13.963 -17.483 1.00 . A A . 89 GLN C 1 1
11 22098 1 1 89 GLN CA C 6.703 12.518 -17.984 1.00 . A A . 89 GLN CA 1 1
11 22099 1 1 89 GLN CB C 7.447 12.482 -19.320 1.00 . A A . 89 GLN CB 1 1
11 22100 1 1 89 GLN CD C 7.150 10.002 -19.366 1.00 . A A . 89 GLN CD 1 1
11 22101 1 1 89 GLN CG C 8.167 11.140 -19.468 1.00 . A A . 89 GLN CG 1 1
11 22102 1 1 89 GLN H H 4.891 12.037 -19.047 1.00 . A A . 89 GLN H 1 1
11 22103 1 1 89 GLN HA H 7.229 11.913 -17.260 1.00 . A A . 89 GLN HA 1 1
11 22104 1 1 89 GLN HB2 H 6.742 12.603 -20.129 1.00 . A A . 89 GLN HB2 1 1
11 22105 1 1 89 GLN HB3 H 8.173 13.281 -19.351 1.00 . A A . 89 GLN HB3 1 1
11 22106 1 1 89 GLN HE21 H 5.633 11.115 -20.000 1.00 . A A . 89 GLN HE21 1 1
11 22107 1 1 89 GLN HE22 H 5.247 9.504 -19.633 1.00 . A A . 89 GLN HE22 1 1
11 22108 1 1 89 GLN HG2 H 8.660 11.099 -20.428 1.00 . A A . 89 GLN HG2 1 1
11 22109 1 1 89 GLN HG3 H 8.900 11.036 -18.682 1.00 . A A . 89 GLN HG3 1 1
11 22110 1 1 89 GLN N N 5.323 11.986 -18.168 1.00 . A A . 89 GLN N 1 1
11 22111 1 1 89 GLN NE2 N 5.906 10.225 -19.693 1.00 . A A . 89 GLN NE2 1 1
11 22112 1 1 89 GLN O O 5.881 14.769 -18.005 1.00 . A A . 89 GLN O 1 1
11 22113 1 1 89 GLN OE1 O 7.489 8.899 -18.985 1.00 . A A . 89 GLN OE1 1 1
11 22114 1 1 90 SER C C 8.543 15.921 -15.024 1.00 . A A . 90 SER C 1 1
11 22115 1 1 90 SER CA C 7.345 15.690 -15.948 1.00 . A A . 90 SER CA 1 1
11 22116 1 1 90 SER CB C 6.048 15.904 -15.167 1.00 . A A . 90 SER CB 1 1
11 22117 1 1 90 SER H H 7.977 13.633 -16.066 1.00 . A A . 90 SER H 1 1
11 22118 1 1 90 SER HA H 7.388 16.387 -16.772 1.00 . A A . 90 SER HA 1 1
11 22119 1 1 90 SER HB2 H 5.863 16.959 -15.054 1.00 . A A . 90 SER HB2 1 1
11 22120 1 1 90 SER HB3 H 5.226 15.453 -15.708 1.00 . A A . 90 SER HB3 1 1
11 22121 1 1 90 SER HG H 6.525 15.970 -13.283 1.00 . A A . 90 SER HG 1 1
11 22122 1 1 90 SER N N 7.384 14.297 -16.476 1.00 . A A . 90 SER N 1 1
11 22123 1 1 90 SER O O 9.425 15.093 -14.917 1.00 . A A . 90 SER O 1 1
11 22124 1 1 90 SER OG O 6.171 15.309 -13.883 1.00 . A A . 90 SER OG 1 1
11 22125 1 1 91 ALA C C 9.365 16.879 -12.023 1.00 . A A . 91 ALA C 1 1
11 22126 1 1 91 ALA CA C 9.722 17.328 -13.442 1.00 . A A . 91 ALA CA 1 1
11 22127 1 1 91 ALA CB C 10.013 18.830 -13.445 1.00 . A A . 91 ALA CB 1 1
11 22128 1 1 91 ALA H H 7.859 17.697 -14.459 1.00 . A A . 91 ALA H 1 1
11 22129 1 1 91 ALA HA H 10.596 16.792 -13.780 1.00 . A A . 91 ALA HA 1 1
11 22130 1 1 91 ALA HB1 H 10.697 19.066 -12.644 1.00 . A A . 91 ALA HB1 1 1
11 22131 1 1 91 ALA HB2 H 9.091 19.376 -13.305 1.00 . A A . 91 ALA HB2 1 1
11 22132 1 1 91 ALA HB3 H 10.455 19.108 -14.391 1.00 . A A . 91 ALA HB3 1 1
11 22133 1 1 91 ALA N N 8.580 17.042 -14.358 1.00 . A A . 91 ALA N 1 1
11 22134 1 1 91 ALA O O 8.409 17.345 -11.434 1.00 . A A . 91 ALA O 1 1
11 22135 1 1 92 LEU C C 9.348 16.671 -9.232 1.00 . A A . 92 LEU C 1 1
11 22136 1 1 92 LEU CA C 9.838 15.500 -10.086 1.00 . A A . 92 LEU CA 1 1
11 22137 1 1 92 LEU CB C 11.114 14.912 -9.473 1.00 . A A . 92 LEU CB 1 1
11 22138 1 1 92 LEU CD1 C 9.989 13.246 -7.977 1.00 . A A . 92 LEU CD1 1 1
11 22139 1 1 92 LEU CD2 C 12.200 14.216 -7.333 1.00 . A A . 92 LEU CD2 1 1
11 22140 1 1 92 LEU CG C 10.861 14.504 -8.017 1.00 . A A . 92 LEU CG 1 1
11 22141 1 1 92 LEU H H 10.895 15.617 -11.959 1.00 . A A . 92 LEU H 1 1
11 22142 1 1 92 LEU HA H 9.073 14.739 -10.124 1.00 . A A . 92 LEU HA 1 1
11 22143 1 1 92 LEU HB2 H 11.417 14.044 -10.041 1.00 . A A . 92 LEU HB2 1 1
11 22144 1 1 92 LEU HB3 H 11.901 15.652 -9.504 1.00 . A A . 92 LEU HB3 1 1
11 22145 1 1 92 LEU HD11 H 10.552 12.431 -7.545 1.00 . A A . 92 LEU HD11 1 1
11 22146 1 1 92 LEU HD12 H 9.689 12.982 -8.980 1.00 . A A . 92 LEU HD12 1 1
11 22147 1 1 92 LEU HD13 H 9.113 13.434 -7.376 1.00 . A A . 92 LEU HD13 1 1
11 22148 1 1 92 LEU HD21 H 12.854 15.068 -7.448 1.00 . A A . 92 LEU HD21 1 1
11 22149 1 1 92 LEU HD22 H 12.657 13.348 -7.786 1.00 . A A . 92 LEU HD22 1 1
11 22150 1 1 92 LEU HD23 H 12.033 14.029 -6.283 1.00 . A A . 92 LEU HD23 1 1
11 22151 1 1 92 LEU HG H 10.357 15.306 -7.499 1.00 . A A . 92 LEU HG 1 1
11 22152 1 1 92 LEU N N 10.129 15.979 -11.467 1.00 . A A . 92 LEU N 1 1
11 22153 1 1 92 LEU O O 9.916 17.746 -9.249 1.00 . A A . 92 LEU O 1 1
11 22154 1 1 93 ASP C C 6.564 17.065 -6.836 1.00 . A A . 93 ASP C 1 1
11 22155 1 1 93 ASP CA C 7.771 17.572 -7.627 1.00 . A A . 93 ASP CA 1 1
11 22156 1 1 93 ASP CB C 7.345 18.748 -8.509 1.00 . A A . 93 ASP CB 1 1
11 22157 1 1 93 ASP CG C 8.521 19.712 -8.677 1.00 . A A . 93 ASP CG 1 1
11 22158 1 1 93 ASP H H 7.856 15.598 -8.483 1.00 . A A . 93 ASP H 1 1
11 22159 1 1 93 ASP HA H 8.541 17.895 -6.942 1.00 . A A . 93 ASP HA 1 1
11 22160 1 1 93 ASP HB2 H 7.039 18.380 -9.477 1.00 . A A . 93 ASP HB2 1 1
11 22161 1 1 93 ASP HB3 H 6.521 19.267 -8.043 1.00 . A A . 93 ASP HB3 1 1
11 22162 1 1 93 ASP N N 8.297 16.473 -8.484 1.00 . A A . 93 ASP N 1 1
11 22163 1 1 93 ASP O O 5.527 16.761 -7.392 1.00 . A A . 93 ASP O 1 1
11 22164 1 1 93 ASP OD1 O 9.240 19.913 -7.712 1.00 . A A . 93 ASP OD1 1 1
11 22165 1 1 93 ASP OD2 O 8.682 20.234 -9.768 1.00 . A A . 93 ASP OD2 1 1
11 22166 1 1 94 ALA C C 4.263 17.184 -5.142 1.00 . A A . 94 ALA C 1 1
11 22167 1 1 94 ALA CA C 5.553 16.478 -4.713 1.00 . A A . 94 ALA CA 1 1
11 22168 1 1 94 ALA CB C 5.830 16.776 -3.238 1.00 . A A . 94 ALA CB 1 1
11 22169 1 1 94 ALA H H 7.536 17.215 -5.111 1.00 . A A . 94 ALA H 1 1
11 22170 1 1 94 ALA HA H 5.442 15.412 -4.850 1.00 . A A . 94 ALA HA 1 1
11 22171 1 1 94 ALA HB1 H 5.726 17.835 -3.058 1.00 . A A . 94 ALA HB1 1 1
11 22172 1 1 94 ALA HB2 H 6.835 16.466 -2.991 1.00 . A A . 94 ALA HB2 1 1
11 22173 1 1 94 ALA HB3 H 5.125 16.235 -2.623 1.00 . A A . 94 ALA HB3 1 1
11 22174 1 1 94 ALA N N 6.691 16.969 -5.540 1.00 . A A . 94 ALA N 1 1
11 22175 1 1 94 ALA O O 3.374 16.580 -5.706 1.00 . A A . 94 ALA O 1 1
11 22176 1 1 95 LYS C C 2.443 18.736 -6.640 1.00 . A A . 95 LYS C 1 1
11 22177 1 1 95 LYS CA C 2.918 19.198 -5.261 1.00 . A A . 95 LYS CA 1 1
11 22178 1 1 95 LYS CB C 3.219 20.699 -5.304 1.00 . A A . 95 LYS CB 1 1
11 22179 1 1 95 LYS CD C 3.558 22.313 -3.426 1.00 . A A . 95 LYS CD 1 1
11 22180 1 1 95 LYS CE C 3.668 23.522 -4.358 1.00 . A A . 95 LYS CE 1 1
11 22181 1 1 95 LYS CG C 4.122 21.075 -4.128 1.00 . A A . 95 LYS CG 1 1
11 22182 1 1 95 LYS H H 4.882 18.924 -4.415 1.00 . A A . 95 LYS H 1 1
11 22183 1 1 95 LYS HA H 2.144 19.009 -4.533 1.00 . A A . 95 LYS HA 1 1
11 22184 1 1 95 LYS HB2 H 3.716 20.938 -6.233 1.00 . A A . 95 LYS HB2 1 1
11 22185 1 1 95 LYS HB3 H 2.294 21.253 -5.237 1.00 . A A . 95 LYS HB3 1 1
11 22186 1 1 95 LYS HD2 H 2.522 22.143 -3.174 1.00 . A A . 95 LYS HD2 1 1
11 22187 1 1 95 LYS HD3 H 4.122 22.504 -2.525 1.00 . A A . 95 LYS HD3 1 1
11 22188 1 1 95 LYS HE2 H 4.636 23.521 -4.836 1.00 . A A . 95 LYS HE2 1 1
11 22189 1 1 95 LYS HE3 H 2.895 23.468 -5.109 1.00 . A A . 95 LYS HE3 1 1
11 22190 1 1 95 LYS HG2 H 4.165 20.253 -3.429 1.00 . A A . 95 LYS HG2 1 1
11 22191 1 1 95 LYS HG3 H 5.115 21.291 -4.492 1.00 . A A . 95 LYS HG3 1 1
11 22192 1 1 95 LYS HZ1 H 2.630 25.256 -3.856 1.00 . A A . 95 LYS HZ1 1 1
11 22193 1 1 95 LYS HZ2 H 4.319 25.401 -3.739 1.00 . A A . 95 LYS HZ2 1 1
11 22194 1 1 95 LYS HZ3 H 3.454 24.543 -2.555 1.00 . A A . 95 LYS HZ3 1 1
11 22195 1 1 95 LYS N N 4.153 18.456 -4.874 1.00 . A A . 95 LYS N 1 1
11 22196 1 1 95 LYS NZ N 3.506 24.775 -3.567 1.00 . A A . 95 LYS NZ 1 1
11 22197 1 1 95 LYS O O 1.280 18.449 -6.841 1.00 . A A . 95 LYS O 1 1
11 22198 1 1 96 LEU C C 2.316 16.828 -8.895 1.00 . A A . 96 LEU C 1 1
11 22199 1 1 96 LEU CA C 2.919 18.233 -8.961 1.00 . A A . 96 LEU CA 1 1
11 22200 1 1 96 LEU CB C 4.143 18.219 -9.878 1.00 . A A . 96 LEU CB 1 1
11 22201 1 1 96 LEU CD1 C 4.991 18.889 -12.130 1.00 . A A . 96 LEU CD1 1 1
11 22202 1 1 96 LEU CD2 C 2.843 17.630 -11.927 1.00 . A A . 96 LEU CD2 1 1
11 22203 1 1 96 LEU CG C 3.739 18.687 -11.276 1.00 . A A . 96 LEU CG 1 1
11 22204 1 1 96 LEU H H 4.261 18.910 -7.417 1.00 . A A . 96 LEU H 1 1
11 22205 1 1 96 LEU HA H 2.185 18.921 -9.353 1.00 . A A . 96 LEU HA 1 1
11 22206 1 1 96 LEU HB2 H 4.898 18.882 -9.480 1.00 . A A . 96 LEU HB2 1 1
11 22207 1 1 96 LEU HB3 H 4.538 17.215 -9.936 1.00 . A A . 96 LEU HB3 1 1
11 22208 1 1 96 LEU HD11 H 5.682 19.536 -11.609 1.00 . A A . 96 LEU HD11 1 1
11 22209 1 1 96 LEU HD12 H 4.716 19.339 -13.072 1.00 . A A . 96 LEU HD12 1 1
11 22210 1 1 96 LEU HD13 H 5.461 17.933 -12.311 1.00 . A A . 96 LEU HD13 1 1
11 22211 1 1 96 LEU HD21 H 3.089 17.546 -12.975 1.00 . A A . 96 LEU HD21 1 1
11 22212 1 1 96 LEU HD22 H 1.809 17.919 -11.822 1.00 . A A . 96 LEU HD22 1 1
11 22213 1 1 96 LEU HD23 H 3.001 16.677 -11.444 1.00 . A A . 96 LEU HD23 1 1
11 22214 1 1 96 LEU HG H 3.200 19.621 -11.200 1.00 . A A . 96 LEU HG 1 1
11 22215 1 1 96 LEU N N 3.328 18.670 -7.595 1.00 . A A . 96 LEU N 1 1
11 22216 1 1 96 LEU O O 1.209 16.596 -9.341 1.00 . A A . 96 LEU O 1 1
11 22217 1 1 97 ILE C C 1.180 14.500 -7.491 1.00 . A A . 97 ILE C 1 1
11 22218 1 1 97 ILE CA C 2.502 14.497 -8.262 1.00 . A A . 97 ILE CA 1 1
11 22219 1 1 97 ILE CB C 3.515 13.607 -7.540 1.00 . A A . 97 ILE CB 1 1
11 22220 1 1 97 ILE CD1 C 5.985 13.278 -7.364 1.00 . A A . 97 ILE CD1 1 1
11 22221 1 1 97 ILE CG1 C 4.833 13.605 -8.316 1.00 . A A . 97 ILE CG1 1 1
11 22222 1 1 97 ILE CG2 C 2.971 12.179 -7.456 1.00 . A A . 97 ILE CG2 1 1
11 22223 1 1 97 ILE H H 3.927 16.093 -7.999 1.00 . A A . 97 ILE H 1 1
11 22224 1 1 97 ILE HA H 2.335 14.115 -9.258 1.00 . A A . 97 ILE HA 1 1
11 22225 1 1 97 ILE HB H 3.682 13.988 -6.542 1.00 . A A . 97 ILE HB 1 1
11 22226 1 1 97 ILE HD11 H 5.817 12.310 -6.915 1.00 . A A . 97 ILE HD11 1 1
11 22227 1 1 97 ILE HD12 H 6.037 14.030 -6.591 1.00 . A A . 97 ILE HD12 1 1
11 22228 1 1 97 ILE HD13 H 6.914 13.263 -7.915 1.00 . A A . 97 ILE HD13 1 1
11 22229 1 1 97 ILE HG12 H 4.788 12.860 -9.098 1.00 . A A . 97 ILE HG12 1 1
11 22230 1 1 97 ILE HG13 H 4.995 14.577 -8.754 1.00 . A A . 97 ILE HG13 1 1
11 22231 1 1 97 ILE HG21 H 2.616 11.872 -8.428 1.00 . A A . 97 ILE HG21 1 1
11 22232 1 1 97 ILE HG22 H 2.157 12.146 -6.747 1.00 . A A . 97 ILE HG22 1 1
11 22233 1 1 97 ILE HG23 H 3.758 11.513 -7.132 1.00 . A A . 97 ILE HG23 1 1
11 22234 1 1 97 ILE N N 3.034 15.887 -8.349 1.00 . A A . 97 ILE N 1 1
11 22235 1 1 97 ILE O O 0.313 13.681 -7.725 1.00 . A A . 97 ILE O 1 1
11 22236 1 1 98 ASP C C -1.414 15.761 -6.731 1.00 . A A . 98 ASP C 1 1
11 22237 1 1 98 ASP CA C -0.247 15.461 -5.789 1.00 . A A . 98 ASP CA 1 1
11 22238 1 1 98 ASP CB C -0.149 16.561 -4.728 1.00 . A A . 98 ASP CB 1 1
11 22239 1 1 98 ASP CG C 0.850 16.141 -3.648 1.00 . A A . 98 ASP CG 1 1
11 22240 1 1 98 ASP H H 1.730 16.062 -6.395 1.00 . A A . 98 ASP H 1 1
11 22241 1 1 98 ASP HA H -0.410 14.509 -5.305 1.00 . A A . 98 ASP HA 1 1
11 22242 1 1 98 ASP HB2 H 0.184 17.478 -5.191 1.00 . A A . 98 ASP HB2 1 1
11 22243 1 1 98 ASP HB3 H -1.118 16.715 -4.279 1.00 . A A . 98 ASP HB3 1 1
11 22244 1 1 98 ASP N N 1.019 15.411 -6.571 1.00 . A A . 98 ASP N 1 1
11 22245 1 1 98 ASP O O -2.476 15.180 -6.623 1.00 . A A . 98 ASP O 1 1
11 22246 1 1 98 ASP OD1 O 1.851 15.538 -3.998 1.00 . A A . 98 ASP OD1 1 1
11 22247 1 1 98 ASP OD2 O 0.596 16.430 -2.491 1.00 . A A . 98 ASP OD2 1 1
11 22248 1 1 99 GLU C C -2.629 15.770 -9.470 1.00 . A A . 99 GLU C 1 1
11 22249 1 1 99 GLU CA C -2.324 16.993 -8.605 1.00 . A A . 99 GLU CA 1 1
11 22250 1 1 99 GLU CB C -1.891 18.156 -9.502 1.00 . A A . 99 GLU CB 1 1
11 22251 1 1 99 GLU CD C -2.196 20.597 -9.948 1.00 . A A . 99 GLU CD 1 1
11 22252 1 1 99 GLU CG C -2.450 19.468 -8.947 1.00 . A A . 99 GLU CG 1 1
11 22253 1 1 99 GLU H H -0.360 17.117 -7.727 1.00 . A A . 99 GLU H 1 1
11 22254 1 1 99 GLU HA H -3.208 17.275 -8.051 1.00 . A A . 99 GLU HA 1 1
11 22255 1 1 99 GLU HB2 H -0.812 18.207 -9.529 1.00 . A A . 99 GLU HB2 1 1
11 22256 1 1 99 GLU HB3 H -2.269 18.001 -10.501 1.00 . A A . 99 GLU HB3 1 1
11 22257 1 1 99 GLU HG2 H -3.513 19.363 -8.782 1.00 . A A . 99 GLU HG2 1 1
11 22258 1 1 99 GLU HG3 H -1.961 19.701 -8.013 1.00 . A A . 99 GLU HG3 1 1
11 22259 1 1 99 GLU N N -1.225 16.661 -7.656 1.00 . A A . 99 GLU N 1 1
11 22260 1 1 99 GLU O O -3.772 15.461 -9.745 1.00 . A A . 99 GLU O 1 1
11 22261 1 1 99 GLU OE1 O -1.660 20.314 -11.007 1.00 . A A . 99 GLU OE1 1 1
11 22262 1 1 99 GLU OE2 O -2.544 21.725 -9.639 1.00 . A A . 99 GLU OE2 1 1
11 22263 1 1 100 GLN C C -2.601 12.807 -9.945 1.00 . A A . 100 GLN C 1 1
11 22264 1 1 100 GLN CA C -1.846 13.867 -10.750 1.00 . A A . 100 GLN CA 1 1
11 22265 1 1 100 GLN CB C -0.500 13.299 -11.206 1.00 . A A . 100 GLN CB 1 1
11 22266 1 1 100 GLN CD C -0.434 15.385 -12.580 1.00 . A A . 100 GLN CD 1 1
11 22267 1 1 100 GLN CG C 0.391 14.437 -11.709 1.00 . A A . 100 GLN CG 1 1
11 22268 1 1 100 GLN H H -0.701 15.338 -9.668 1.00 . A A . 100 GLN H 1 1
11 22269 1 1 100 GLN HA H -2.430 14.145 -11.614 1.00 . A A . 100 GLN HA 1 1
11 22270 1 1 100 GLN HB2 H -0.019 12.803 -10.376 1.00 . A A . 100 GLN HB2 1 1
11 22271 1 1 100 GLN HB3 H -0.660 12.591 -12.005 1.00 . A A . 100 GLN HB3 1 1
11 22272 1 1 100 GLN HE21 H 0.321 17.025 -11.757 1.00 . A A . 100 GLN HE21 1 1
11 22273 1 1 100 GLN HE22 H -0.825 17.290 -12.981 1.00 . A A . 100 GLN HE22 1 1
11 22274 1 1 100 GLN HG2 H 0.791 14.978 -10.864 1.00 . A A . 100 GLN HG2 1 1
11 22275 1 1 100 GLN HG3 H 1.203 14.028 -12.292 1.00 . A A . 100 GLN HG3 1 1
11 22276 1 1 100 GLN N N -1.616 15.070 -9.901 1.00 . A A . 100 GLN N 1 1
11 22277 1 1 100 GLN NE2 N -0.302 16.674 -12.426 1.00 . A A . 100 GLN NE2 1 1
11 22278 1 1 100 GLN O O -3.585 12.256 -10.397 1.00 . A A . 100 GLN O 1 1
11 22279 1 1 100 GLN OE1 O -1.207 14.948 -13.411 1.00 . A A . 100 GLN OE1 1 1
11 22280 1 1 101 VAL C C -4.238 11.991 -7.554 1.00 . A A . 101 VAL C 1 1
11 22281 1 1 101 VAL CA C -2.843 11.487 -7.929 1.00 . A A . 101 VAL CA 1 1
11 22282 1 1 101 VAL CB C -2.036 11.222 -6.657 1.00 . A A . 101 VAL CB 1 1
11 22283 1 1 101 VAL CG1 C -2.737 10.151 -5.820 1.00 . A A . 101 VAL CG1 1 1
11 22284 1 1 101 VAL CG2 C -0.635 10.736 -7.037 1.00 . A A . 101 VAL CG2 1 1
11 22285 1 1 101 VAL H H -1.352 12.967 -8.409 1.00 . A A . 101 VAL H 1 1
11 22286 1 1 101 VAL HA H -2.932 10.571 -8.495 1.00 . A A . 101 VAL HA 1 1
11 22287 1 1 101 VAL HB H -1.959 12.136 -6.083 1.00 . A A . 101 VAL HB 1 1
11 22288 1 1 101 VAL HG11 H -2.021 9.396 -5.528 1.00 . A A . 101 VAL HG11 1 1
11 22289 1 1 101 VAL HG12 H -3.522 9.695 -6.404 1.00 . A A . 101 VAL HG12 1 1
11 22290 1 1 101 VAL HG13 H -3.162 10.605 -4.937 1.00 . A A . 101 VAL HG13 1 1
11 22291 1 1 101 VAL HG21 H -0.693 9.721 -7.401 1.00 . A A . 101 VAL HG21 1 1
11 22292 1 1 101 VAL HG22 H 0.006 10.771 -6.168 1.00 . A A . 101 VAL HG22 1 1
11 22293 1 1 101 VAL HG23 H -0.230 11.373 -7.810 1.00 . A A . 101 VAL HG23 1 1
11 22294 1 1 101 VAL N N -2.148 12.514 -8.757 1.00 . A A . 101 VAL N 1 1
11 22295 1 1 101 VAL O O -5.237 11.389 -7.896 1.00 . A A . 101 VAL O 1 1
11 22296 1 1 102 GLU C C -6.591 13.590 -7.668 1.00 . A A . 102 GLU C 1 1
11 22297 1 1 102 GLU CA C -5.649 13.628 -6.463 1.00 . A A . 102 GLU CA 1 1
11 22298 1 1 102 GLU CB C -5.495 15.071 -5.981 1.00 . A A . 102 GLU CB 1 1
11 22299 1 1 102 GLU CD C -6.718 17.063 -5.097 1.00 . A A . 102 GLU CD 1 1
11 22300 1 1 102 GLU CG C -6.844 15.586 -5.477 1.00 . A A . 102 GLU CG 1 1
11 22301 1 1 102 GLU H H -3.499 13.561 -6.591 1.00 . A A . 102 GLU H 1 1
11 22302 1 1 102 GLU HA H -6.060 13.024 -5.666 1.00 . A A . 102 GLU HA 1 1
11 22303 1 1 102 GLU HB2 H -4.771 15.108 -5.179 1.00 . A A . 102 GLU HB2 1 1
11 22304 1 1 102 GLU HB3 H -5.159 15.691 -6.799 1.00 . A A . 102 GLU HB3 1 1
11 22305 1 1 102 GLU HG2 H -7.585 15.476 -6.254 1.00 . A A . 102 GLU HG2 1 1
11 22306 1 1 102 GLU HG3 H -7.145 15.018 -4.608 1.00 . A A . 102 GLU HG3 1 1
11 22307 1 1 102 GLU N N -4.317 13.089 -6.856 1.00 . A A . 102 GLU N 1 1
11 22308 1 1 102 GLU O O -7.786 13.417 -7.529 1.00 . A A . 102 GLU O 1 1
11 22309 1 1 102 GLU OE1 O -5.997 17.352 -4.156 1.00 . A A . 102 GLU OE1 1 1
11 22310 1 1 102 GLU OE2 O -7.343 17.879 -5.753 1.00 . A A . 102 GLU OE2 1 1
11 22311 1 1 103 LYS C C -7.388 12.286 -10.330 1.00 . A A . 103 LYS C 1 1
11 22312 1 1 103 LYS CA C -6.932 13.722 -10.062 1.00 . A A . 103 LYS CA 1 1
11 22313 1 1 103 LYS CB C -6.143 14.242 -11.267 1.00 . A A . 103 LYS CB 1 1
11 22314 1 1 103 LYS CD C -5.054 16.307 -12.160 1.00 . A A . 103 LYS CD 1 1
11 22315 1 1 103 LYS CE C -5.572 17.453 -13.030 1.00 . A A . 103 LYS CE 1 1
11 22316 1 1 103 LYS CG C -6.191 15.771 -11.288 1.00 . A A . 103 LYS CG 1 1
11 22317 1 1 103 LYS H H -5.098 13.887 -8.943 1.00 . A A . 103 LYS H 1 1
11 22318 1 1 103 LYS HA H -7.795 14.349 -9.901 1.00 . A A . 103 LYS HA 1 1
11 22319 1 1 103 LYS HB2 H -5.116 13.915 -11.193 1.00 . A A . 103 LYS HB2 1 1
11 22320 1 1 103 LYS HB3 H -6.580 13.858 -12.177 1.00 . A A . 103 LYS HB3 1 1
11 22321 1 1 103 LYS HD2 H -4.255 16.666 -11.527 1.00 . A A . 103 LYS HD2 1 1
11 22322 1 1 103 LYS HD3 H -4.682 15.516 -12.794 1.00 . A A . 103 LYS HD3 1 1
11 22323 1 1 103 LYS HE2 H -6.349 17.984 -12.500 1.00 . A A . 103 LYS HE2 1 1
11 22324 1 1 103 LYS HE3 H -4.760 18.130 -13.253 1.00 . A A . 103 LYS HE3 1 1
11 22325 1 1 103 LYS HG2 H -7.139 16.096 -11.693 1.00 . A A . 103 LYS HG2 1 1
11 22326 1 1 103 LYS HG3 H -6.081 16.149 -10.283 1.00 . A A . 103 LYS HG3 1 1
11 22327 1 1 103 LYS HZ1 H -6.271 17.675 -14.978 1.00 . A A . 103 LYS HZ1 1 1
11 22328 1 1 103 LYS HZ2 H -7.031 16.431 -14.107 1.00 . A A . 103 LYS HZ2 1 1
11 22329 1 1 103 LYS HZ3 H -5.453 16.216 -14.701 1.00 . A A . 103 LYS HZ3 1 1
11 22330 1 1 103 LYS N N -6.064 13.750 -8.852 1.00 . A A . 103 LYS N 1 1
11 22331 1 1 103 LYS NZ N -6.123 16.902 -14.300 1.00 . A A . 103 LYS NZ 1 1
11 22332 1 1 103 LYS O O -8.565 11.986 -10.321 1.00 . A A . 103 LYS O 1 1
11 22333 1 1 104 LEU C C -7.673 9.447 -9.660 1.00 . A A . 104 LEU C 1 1
11 22334 1 1 104 LEU CA C -6.849 9.979 -10.834 1.00 . A A . 104 LEU CA 1 1
11 22335 1 1 104 LEU CB C -5.586 9.131 -11.000 1.00 . A A . 104 LEU CB 1 1
11 22336 1 1 104 LEU CD1 C -3.438 9.161 -12.276 1.00 . A A . 104 LEU CD1 1 1
11 22337 1 1 104 LEU CD2 C -5.565 8.540 -13.428 1.00 . A A . 104 LEU CD2 1 1
11 22338 1 1 104 LEU CG C -4.941 9.434 -12.353 1.00 . A A . 104 LEU CG 1 1
11 22339 1 1 104 LEU H H -5.520 11.655 -10.571 1.00 . A A . 104 LEU H 1 1
11 22340 1 1 104 LEU HA H -7.437 9.929 -11.739 1.00 . A A . 104 LEU HA 1 1
11 22341 1 1 104 LEU HB2 H -4.890 9.363 -10.207 1.00 . A A . 104 LEU HB2 1 1
11 22342 1 1 104 LEU HB3 H -5.847 8.084 -10.954 1.00 . A A . 104 LEU HB3 1 1
11 22343 1 1 104 LEU HD11 H -3.271 8.172 -11.876 1.00 . A A . 104 LEU HD11 1 1
11 22344 1 1 104 LEU HD12 H -2.972 9.892 -11.631 1.00 . A A . 104 LEU HD12 1 1
11 22345 1 1 104 LEU HD13 H -3.008 9.227 -13.264 1.00 . A A . 104 LEU HD13 1 1
11 22346 1 1 104 LEU HD21 H -4.917 7.697 -13.616 1.00 . A A . 104 LEU HD21 1 1
11 22347 1 1 104 LEU HD22 H -5.691 9.107 -14.338 1.00 . A A . 104 LEU HD22 1 1
11 22348 1 1 104 LEU HD23 H -6.527 8.185 -13.088 1.00 . A A . 104 LEU HD23 1 1
11 22349 1 1 104 LEU HG H -5.105 10.472 -12.605 1.00 . A A . 104 LEU HG 1 1
11 22350 1 1 104 LEU N N -6.464 11.394 -10.569 1.00 . A A . 104 LEU N 1 1
11 22351 1 1 104 LEU O O -8.331 8.431 -9.762 1.00 . A A . 104 LEU O 1 1
11 22352 1 1 105 VAL C C -9.867 10.156 -7.485 1.00 . A A . 105 VAL C 1 1
11 22353 1 1 105 VAL CA C -8.425 9.662 -7.367 1.00 . A A . 105 VAL CA 1 1
11 22354 1 1 105 VAL CB C -7.797 10.221 -6.088 1.00 . A A . 105 VAL CB 1 1
11 22355 1 1 105 VAL CG1 C -8.642 9.808 -4.881 1.00 . A A . 105 VAL CG1 1 1
11 22356 1 1 105 VAL CG2 C -6.381 9.664 -5.933 1.00 . A A . 105 VAL CG2 1 1
11 22357 1 1 105 VAL H H -7.105 10.945 -8.487 1.00 . A A . 105 VAL H 1 1
11 22358 1 1 105 VAL HA H -8.416 8.582 -7.330 1.00 . A A . 105 VAL HA 1 1
11 22359 1 1 105 VAL HB H -7.758 11.299 -6.149 1.00 . A A . 105 VAL HB 1 1
11 22360 1 1 105 VAL HG11 H -9.462 10.499 -4.762 1.00 . A A . 105 VAL HG11 1 1
11 22361 1 1 105 VAL HG12 H -8.029 9.821 -3.991 1.00 . A A . 105 VAL HG12 1 1
11 22362 1 1 105 VAL HG13 H -9.031 8.812 -5.037 1.00 . A A . 105 VAL HG13 1 1
11 22363 1 1 105 VAL HG21 H -6.004 9.366 -6.901 1.00 . A A . 105 VAL HG21 1 1
11 22364 1 1 105 VAL HG22 H -6.401 8.808 -5.276 1.00 . A A . 105 VAL HG22 1 1
11 22365 1 1 105 VAL HG23 H -5.739 10.425 -5.515 1.00 . A A . 105 VAL HG23 1 1
11 22366 1 1 105 VAL N N -7.642 10.127 -8.547 1.00 . A A . 105 VAL N 1 1
11 22367 1 1 105 VAL O O -10.785 9.385 -7.678 1.00 . A A . 105 VAL O 1 1
11 22368 1 1 106 ASN C C -12.121 11.449 -8.745 1.00 . A A . 106 ASN C 1 1
11 22369 1 1 106 ASN CA C -11.455 11.987 -7.476 1.00 . A A . 106 ASN CA 1 1
11 22370 1 1 106 ASN CB C -11.395 13.514 -7.539 1.00 . A A . 106 ASN CB 1 1
11 22371 1 1 106 ASN CG C -10.159 14.006 -6.785 1.00 . A A . 106 ASN CG 1 1
11 22372 1 1 106 ASN H H -9.319 12.046 -7.215 1.00 . A A . 106 ASN H 1 1
11 22373 1 1 106 ASN HA H -12.029 11.685 -6.613 1.00 . A A . 106 ASN HA 1 1
11 22374 1 1 106 ASN HB2 H -11.338 13.830 -8.572 1.00 . A A . 106 ASN HB2 1 1
11 22375 1 1 106 ASN HB3 H -12.281 13.929 -7.084 1.00 . A A . 106 ASN HB3 1 1
11 22376 1 1 106 ASN HD21 H -10.234 12.554 -5.432 1.00 . A A . 106 ASN HD21 1 1
11 22377 1 1 106 ASN HD22 H -8.959 13.659 -5.240 1.00 . A A . 106 ASN HD22 1 1
11 22378 1 1 106 ASN N N -10.073 11.441 -7.371 1.00 . A A . 106 ASN N 1 1
11 22379 1 1 106 ASN ND2 N -9.750 13.352 -5.732 1.00 . A A . 106 ASN ND2 1 1
11 22380 1 1 106 ASN O O -13.297 11.148 -8.759 1.00 . A A . 106 ASN O 1 1
11 22381 1 1 106 ASN OD1 O -9.558 14.994 -7.158 1.00 . A A . 106 ASN OD1 1 1
11 22382 1 1 107 LEU C C -12.232 9.302 -10.932 1.00 . A A . 107 LEU C 1 1
11 22383 1 1 107 LEU CA C -11.968 10.801 -11.074 1.00 . A A . 107 LEU CA 1 1
11 22384 1 1 107 LEU CB C -10.994 11.040 -12.230 1.00 . A A . 107 LEU CB 1 1
11 22385 1 1 107 LEU CD1 C -11.292 11.055 -14.710 1.00 . A A . 107 LEU CD1 1 1
11 22386 1 1 107 LEU CD2 C -10.532 8.975 -13.558 1.00 . A A . 107 LEU CD2 1 1
11 22387 1 1 107 LEU CG C -11.426 10.212 -13.442 1.00 . A A . 107 LEU CG 1 1
11 22388 1 1 107 LEU H H -10.429 11.569 -9.778 1.00 . A A . 107 LEU H 1 1
11 22389 1 1 107 LEU HA H -12.898 11.313 -11.276 1.00 . A A . 107 LEU HA 1 1
11 22390 1 1 107 LEU HB2 H -10.996 12.089 -12.492 1.00 . A A . 107 LEU HB2 1 1
11 22391 1 1 107 LEU HB3 H -10.000 10.745 -11.931 1.00 . A A . 107 LEU HB3 1 1
11 22392 1 1 107 LEU HD11 H -10.246 11.201 -14.937 1.00 . A A . 107 LEU HD11 1 1
11 22393 1 1 107 LEU HD12 H -11.764 12.014 -14.557 1.00 . A A . 107 LEU HD12 1 1
11 22394 1 1 107 LEU HD13 H -11.771 10.545 -15.534 1.00 . A A . 107 LEU HD13 1 1
11 22395 1 1 107 LEU HD21 H -9.649 9.222 -14.128 1.00 . A A . 107 LEU HD21 1 1
11 22396 1 1 107 LEU HD22 H -11.073 8.184 -14.055 1.00 . A A . 107 LEU HD22 1 1
11 22397 1 1 107 LEU HD23 H -10.242 8.647 -12.570 1.00 . A A . 107 LEU HD23 1 1
11 22398 1 1 107 LEU HG H -12.455 9.905 -13.320 1.00 . A A . 107 LEU HG 1 1
11 22399 1 1 107 LEU N N -11.377 11.323 -9.810 1.00 . A A . 107 LEU N 1 1
11 22400 1 1 107 LEU O O -13.236 8.791 -11.388 1.00 . A A . 107 LEU O 1 1
11 22401 1 1 108 ALA C C -12.897 6.860 -9.496 1.00 . A A . 108 ALA C 1 1
11 22402 1 1 108 ALA CA C -11.532 7.124 -10.133 1.00 . A A . 108 ALA CA 1 1
11 22403 1 1 108 ALA CB C -10.431 6.566 -9.230 1.00 . A A . 108 ALA CB 1 1
11 22404 1 1 108 ALA H H -10.533 9.023 -9.946 1.00 . A A . 108 ALA H 1 1
11 22405 1 1 108 ALA HA H -11.486 6.640 -11.097 1.00 . A A . 108 ALA HA 1 1
11 22406 1 1 108 ALA HB1 H -9.566 6.317 -9.828 1.00 . A A . 108 ALA HB1 1 1
11 22407 1 1 108 ALA HB2 H -10.790 5.679 -8.729 1.00 . A A . 108 ALA HB2 1 1
11 22408 1 1 108 ALA HB3 H -10.158 7.309 -8.496 1.00 . A A . 108 ALA HB3 1 1
11 22409 1 1 108 ALA N N -11.336 8.591 -10.305 1.00 . A A . 108 ALA N 1 1
11 22410 1 1 108 ALA O O -13.703 6.114 -10.017 1.00 . A A . 108 ALA O 1 1
11 22411 1 1 109 GLU C C -15.580 7.928 -8.509 1.00 . A A . 109 GLU C 1 1
11 22412 1 1 109 GLU CA C -14.475 7.246 -7.700 1.00 . A A . 109 GLU CA 1 1
11 22413 1 1 109 GLU CB C -14.432 7.838 -6.291 1.00 . A A . 109 GLU CB 1 1
11 22414 1 1 109 GLU CD C -13.918 5.581 -5.352 1.00 . A A . 109 GLU CD 1 1
11 22415 1 1 109 GLU CG C -13.453 7.035 -5.431 1.00 . A A . 109 GLU CG 1 1
11 22416 1 1 109 GLU H H -12.499 8.062 -7.966 1.00 . A A . 109 GLU H 1 1
11 22417 1 1 109 GLU HA H -14.676 6.186 -7.640 1.00 . A A . 109 GLU HA 1 1
11 22418 1 1 109 GLU HB2 H -14.107 8.868 -6.342 1.00 . A A . 109 GLU HB2 1 1
11 22419 1 1 109 GLU HB3 H -15.417 7.791 -5.850 1.00 . A A . 109 GLU HB3 1 1
11 22420 1 1 109 GLU HG2 H -12.468 7.077 -5.874 1.00 . A A . 109 GLU HG2 1 1
11 22421 1 1 109 GLU HG3 H -13.419 7.456 -4.437 1.00 . A A . 109 GLU HG3 1 1
11 22422 1 1 109 GLU N N -13.162 7.464 -8.371 1.00 . A A . 109 GLU N 1 1
11 22423 1 1 109 GLU O O -16.695 7.450 -8.578 1.00 . A A . 109 GLU O 1 1
11 22424 1 1 109 GLU OE1 O -14.708 5.280 -4.473 1.00 . A A . 109 GLU OE1 1 1
11 22425 1 1 109 GLU OE2 O -13.475 4.792 -6.171 1.00 . A A . 109 GLU OE2 1 1
11 22426 1 1 110 LYS C C -16.825 8.810 -11.026 1.00 . A A . 110 LYS C 1 1
11 22427 1 1 110 LYS CA C -16.320 9.746 -9.926 1.00 . A A . 110 LYS CA 1 1
11 22428 1 1 110 LYS CB C -15.716 11.006 -10.551 1.00 . A A . 110 LYS CB 1 1
11 22429 1 1 110 LYS CD C -16.281 13.245 -11.503 1.00 . A A . 110 LYS CD 1 1
11 22430 1 1 110 LYS CE C -17.443 14.225 -11.674 1.00 . A A . 110 LYS CE 1 1
11 22431 1 1 110 LYS CG C -16.830 11.857 -11.162 1.00 . A A . 110 LYS CG 1 1
11 22432 1 1 110 LYS H H -14.377 9.411 -9.056 1.00 . A A . 110 LYS H 1 1
11 22433 1 1 110 LYS HA H -17.145 10.021 -9.284 1.00 . A A . 110 LYS HA 1 1
11 22434 1 1 110 LYS HB2 H -15.206 11.575 -9.788 1.00 . A A . 110 LYS HB2 1 1
11 22435 1 1 110 LYS HB3 H -15.016 10.725 -11.321 1.00 . A A . 110 LYS HB3 1 1
11 22436 1 1 110 LYS HD2 H -15.638 13.584 -10.704 1.00 . A A . 110 LYS HD2 1 1
11 22437 1 1 110 LYS HD3 H -15.717 13.193 -12.422 1.00 . A A . 110 LYS HD3 1 1
11 22438 1 1 110 LYS HE2 H -17.809 14.525 -10.703 1.00 . A A . 110 LYS HE2 1 1
11 22439 1 1 110 LYS HE3 H -17.103 15.095 -12.216 1.00 . A A . 110 LYS HE3 1 1
11 22440 1 1 110 LYS HG2 H -17.194 11.382 -12.061 1.00 . A A . 110 LYS HG2 1 1
11 22441 1 1 110 LYS HG3 H -17.638 11.956 -10.453 1.00 . A A . 110 LYS HG3 1 1
11 22442 1 1 110 LYS HZ1 H -18.965 12.814 -11.855 1.00 . A A . 110 LYS HZ1 1 1
11 22443 1 1 110 LYS HZ2 H -18.157 13.153 -13.310 1.00 . A A . 110 LYS HZ2 1 1
11 22444 1 1 110 LYS HZ3 H -19.270 14.267 -12.673 1.00 . A A . 110 LYS HZ3 1 1
11 22445 1 1 110 LYS N N -15.282 9.042 -9.122 1.00 . A A . 110 LYS N 1 1
11 22446 1 1 110 LYS NZ N -18.542 13.565 -12.435 1.00 . A A . 110 LYS NZ 1 1
11 22447 1 1 110 LYS O O -17.914 8.970 -11.541 1.00 . A A . 110 LYS O 1 1
11 22448 1 1 111 PHE C C -16.985 5.589 -11.783 1.00 . A A . 111 PHE C 1 1
11 22449 1 1 111 PHE CA C -16.479 6.873 -12.445 1.00 . A A . 111 PHE CA 1 1
11 22450 1 1 111 PHE CB C -15.296 6.541 -13.357 1.00 . A A . 111 PHE CB 1 1
11 22451 1 1 111 PHE CD1 C -14.873 8.964 -13.904 1.00 . A A . 111 PHE CD1 1 1
11 22452 1 1 111 PHE CD2 C -15.118 7.385 -15.725 1.00 . A A . 111 PHE CD2 1 1
11 22453 1 1 111 PHE CE1 C -14.682 9.999 -14.825 1.00 . A A . 111 PHE CE1 1 1
11 22454 1 1 111 PHE CE2 C -14.926 8.420 -16.649 1.00 . A A . 111 PHE CE2 1 1
11 22455 1 1 111 PHE CG C -15.092 7.657 -14.353 1.00 . A A . 111 PHE CG 1 1
11 22456 1 1 111 PHE CZ C -14.708 9.727 -16.198 1.00 . A A . 111 PHE CZ 1 1
11 22457 1 1 111 PHE H H -15.172 7.712 -10.953 1.00 . A A . 111 PHE H 1 1
11 22458 1 1 111 PHE HA H -17.273 7.317 -13.028 1.00 . A A . 111 PHE HA 1 1
11 22459 1 1 111 PHE HB2 H -14.403 6.424 -12.760 1.00 . A A . 111 PHE HB2 1 1
11 22460 1 1 111 PHE HB3 H -15.497 5.621 -13.886 1.00 . A A . 111 PHE HB3 1 1
11 22461 1 1 111 PHE HD1 H -14.854 9.173 -12.845 1.00 . A A . 111 PHE HD1 1 1
11 22462 1 1 111 PHE HD2 H -15.287 6.375 -16.073 1.00 . A A . 111 PHE HD2 1 1
11 22463 1 1 111 PHE HE1 H -14.513 11.008 -14.478 1.00 . A A . 111 PHE HE1 1 1
11 22464 1 1 111 PHE HE2 H -14.946 8.209 -17.707 1.00 . A A . 111 PHE HE2 1 1
11 22465 1 1 111 PHE HZ H -14.559 10.525 -16.910 1.00 . A A . 111 PHE HZ 1 1
11 22466 1 1 111 PHE N N -16.043 7.828 -11.385 1.00 . A A . 111 PHE N 1 1
11 22467 1 1 111 PHE O O -18.173 5.355 -11.685 1.00 . A A . 111 PHE O 1 1
11 22468 1 1 112 ASP C C -15.322 2.530 -10.587 1.00 . A A . 112 ASP C 1 1
11 22469 1 1 112 ASP CA C -16.512 3.490 -10.664 1.00 . A A . 112 ASP CA 1 1
11 22470 1 1 112 ASP CB C -17.639 2.843 -11.472 1.00 . A A . 112 ASP CB 1 1
11 22471 1 1 112 ASP CG C -18.960 2.995 -10.716 1.00 . A A . 112 ASP CG 1 1
11 22472 1 1 112 ASP H H -15.134 4.970 -11.411 1.00 . A A . 112 ASP H 1 1
11 22473 1 1 112 ASP HA H -16.863 3.706 -9.666 1.00 . A A . 112 ASP HA 1 1
11 22474 1 1 112 ASP HB2 H -17.715 3.327 -12.435 1.00 . A A . 112 ASP HB2 1 1
11 22475 1 1 112 ASP HB3 H -17.425 1.793 -11.612 1.00 . A A . 112 ASP HB3 1 1
11 22476 1 1 112 ASP N N -16.088 4.758 -11.324 1.00 . A A . 112 ASP N 1 1
11 22477 1 1 112 ASP O O -15.475 1.328 -10.679 1.00 . A A . 112 ASP O 1 1
11 22478 1 1 112 ASP OD1 O -18.942 2.879 -9.502 1.00 . A A . 112 ASP OD1 1 1
11 22479 1 1 112 ASP OD2 O -19.969 3.224 -11.364 1.00 . A A . 112 ASP OD2 1 1
11 22480 1 1 113 ILE C C -12.251 2.360 -8.981 1.00 . A A . 113 ILE C 1 1
11 22481 1 1 113 ILE CA C -12.940 2.163 -10.332 1.00 . A A . 113 ILE CA 1 1
11 22482 1 1 113 ILE CB C -11.966 2.513 -11.459 1.00 . A A . 113 ILE CB 1 1
11 22483 1 1 113 ILE CD1 C -10.827 4.390 -12.650 1.00 . A A . 113 ILE CD1 1 1
11 22484 1 1 113 ILE CG1 C -11.662 4.013 -11.426 1.00 . A A . 113 ILE CG1 1 1
11 22485 1 1 113 ILE CG2 C -12.593 2.152 -12.805 1.00 . A A . 113 ILE CG2 1 1
11 22486 1 1 113 ILE H H -14.032 4.021 -10.343 1.00 . A A . 113 ILE H 1 1
11 22487 1 1 113 ILE HA H -13.249 1.133 -10.431 1.00 . A A . 113 ILE HA 1 1
11 22488 1 1 113 ILE HB H -11.049 1.955 -11.327 1.00 . A A . 113 ILE HB 1 1
11 22489 1 1 113 ILE HD11 H -10.370 5.356 -12.491 1.00 . A A . 113 ILE HD11 1 1
11 22490 1 1 113 ILE HD12 H -11.463 4.432 -13.521 1.00 . A A . 113 ILE HD12 1 1
11 22491 1 1 113 ILE HD13 H -10.056 3.649 -12.802 1.00 . A A . 113 ILE HD13 1 1
11 22492 1 1 113 ILE HG12 H -12.590 4.567 -11.437 1.00 . A A . 113 ILE HG12 1 1
11 22493 1 1 113 ILE HG13 H -11.111 4.250 -10.528 1.00 . A A . 113 ILE HG13 1 1
11 22494 1 1 113 ILE HG21 H -13.227 2.961 -13.135 1.00 . A A . 113 ILE HG21 1 1
11 22495 1 1 113 ILE HG22 H -13.183 1.253 -12.697 1.00 . A A . 113 ILE HG22 1 1
11 22496 1 1 113 ILE HG23 H -11.813 1.985 -13.533 1.00 . A A . 113 ILE HG23 1 1
11 22497 1 1 113 ILE N N -14.136 3.049 -10.416 1.00 . A A . 113 ILE N 1 1
11 22498 1 1 113 ILE O O -12.670 3.163 -8.170 1.00 . A A . 113 ILE O 1 1
11 22499 1 1 114 ILE C C -9.033 2.196 -7.686 1.00 . A A . 114 ILE C 1 1
11 22500 1 1 114 ILE CA C -10.483 1.776 -7.430 1.00 . A A . 114 ILE CA 1 1
11 22501 1 1 114 ILE CB C -10.505 0.437 -6.689 1.00 . A A . 114 ILE CB 1 1
11 22502 1 1 114 ILE CD1 C -9.698 1.661 -4.664 1.00 . A A . 114 ILE CD1 1 1
11 22503 1 1 114 ILE CG1 C -9.459 0.453 -5.571 1.00 . A A . 114 ILE CG1 1 1
11 22504 1 1 114 ILE CG2 C -10.181 -0.693 -7.668 1.00 . A A . 114 ILE CG2 1 1
11 22505 1 1 114 ILE H H -10.876 0.990 -9.397 1.00 . A A . 114 ILE H 1 1
11 22506 1 1 114 ILE HA H -10.974 2.528 -6.831 1.00 . A A . 114 ILE HA 1 1
11 22507 1 1 114 ILE HB H -11.485 0.277 -6.266 1.00 . A A . 114 ILE HB 1 1
11 22508 1 1 114 ILE HD11 H -10.746 1.922 -4.680 1.00 . A A . 114 ILE HD11 1 1
11 22509 1 1 114 ILE HD12 H -9.113 2.497 -5.017 1.00 . A A . 114 ILE HD12 1 1
11 22510 1 1 114 ILE HD13 H -9.404 1.417 -3.654 1.00 . A A . 114 ILE HD13 1 1
11 22511 1 1 114 ILE HG12 H -9.540 -0.455 -4.990 1.00 . A A . 114 ILE HG12 1 1
11 22512 1 1 114 ILE HG13 H -8.471 0.518 -6.000 1.00 . A A . 114 ILE HG13 1 1
11 22513 1 1 114 ILE HG21 H -11.100 -1.145 -8.012 1.00 . A A . 114 ILE HG21 1 1
11 22514 1 1 114 ILE HG22 H -9.579 -1.439 -7.170 1.00 . A A . 114 ILE HG22 1 1
11 22515 1 1 114 ILE HG23 H -9.639 -0.295 -8.512 1.00 . A A . 114 ILE HG23 1 1
11 22516 1 1 114 ILE N N -11.197 1.632 -8.731 1.00 . A A . 114 ILE N 1 1
11 22517 1 1 114 ILE O O -8.235 1.433 -8.192 1.00 . A A . 114 ILE O 1 1
11 22518 1 1 115 TYR C C -6.429 3.492 -6.355 1.00 . A A . 115 TYR C 1 1
11 22519 1 1 115 TYR CA C -7.290 3.872 -7.561 1.00 . A A . 115 TYR CA 1 1
11 22520 1 1 115 TYR CB C -7.282 5.392 -7.737 1.00 . A A . 115 TYR CB 1 1
11 22521 1 1 115 TYR CD1 C -5.430 6.167 -6.214 1.00 . A A . 115 TYR CD1 1 1
11 22522 1 1 115 TYR CD2 C -5.044 6.155 -8.607 1.00 . A A . 115 TYR CD2 1 1
11 22523 1 1 115 TYR CE1 C -4.134 6.654 -6.006 1.00 . A A . 115 TYR CE1 1 1
11 22524 1 1 115 TYR CE2 C -3.747 6.642 -8.400 1.00 . A A . 115 TYR CE2 1 1
11 22525 1 1 115 TYR CG C -5.884 5.917 -7.514 1.00 . A A . 115 TYR CG 1 1
11 22526 1 1 115 TYR CZ C -3.293 6.892 -7.099 1.00 . A A . 115 TYR CZ 1 1
11 22527 1 1 115 TYR H H -9.345 4.006 -6.932 1.00 . A A . 115 TYR H 1 1
11 22528 1 1 115 TYR HA H -6.891 3.404 -8.449 1.00 . A A . 115 TYR HA 1 1
11 22529 1 1 115 TYR HB2 H -7.605 5.641 -8.737 1.00 . A A . 115 TYR HB2 1 1
11 22530 1 1 115 TYR HB3 H -7.953 5.840 -7.019 1.00 . A A . 115 TYR HB3 1 1
11 22531 1 1 115 TYR HD1 H -6.079 5.984 -5.370 1.00 . A A . 115 TYR HD1 1 1
11 22532 1 1 115 TYR HD2 H -5.394 5.962 -9.610 1.00 . A A . 115 TYR HD2 1 1
11 22533 1 1 115 TYR HE1 H -3.783 6.846 -5.003 1.00 . A A . 115 TYR HE1 1 1
11 22534 1 1 115 TYR HE2 H -3.098 6.826 -9.243 1.00 . A A . 115 TYR HE2 1 1
11 22535 1 1 115 TYR HH H -1.566 6.775 -6.293 1.00 . A A . 115 TYR HH 1 1
11 22536 1 1 115 TYR N N -8.687 3.405 -7.339 1.00 . A A . 115 TYR N 1 1
11 22537 1 1 115 TYR O O -6.747 3.813 -5.227 1.00 . A A . 115 TYR O 1 1
11 22538 1 1 115 TYR OH O -2.015 7.373 -6.895 1.00 . A A . 115 TYR OH 1 1
11 22539 1 1 116 ASP C C -3.225 1.690 -5.992 1.00 . A A . 116 ASP C 1 1
11 22540 1 1 116 ASP CA C -4.463 2.408 -5.447 1.00 . A A . 116 ASP CA 1 1
11 22541 1 1 116 ASP CB C -5.230 1.468 -4.516 1.00 . A A . 116 ASP CB 1 1
11 22542 1 1 116 ASP CG C -4.316 1.025 -3.371 1.00 . A A . 116 ASP CG 1 1
11 22543 1 1 116 ASP H H -5.102 2.559 -7.499 1.00 . A A . 116 ASP H 1 1
11 22544 1 1 116 ASP HA H -4.157 3.287 -4.900 1.00 . A A . 116 ASP HA 1 1
11 22545 1 1 116 ASP HB2 H -6.090 1.984 -4.113 1.00 . A A . 116 ASP HB2 1 1
11 22546 1 1 116 ASP HB3 H -5.556 0.600 -5.069 1.00 . A A . 116 ASP HB3 1 1
11 22547 1 1 116 ASP N N -5.341 2.809 -6.582 1.00 . A A . 116 ASP N 1 1
11 22548 1 1 116 ASP O O -3.157 0.478 -6.008 1.00 . A A . 116 ASP O 1 1
11 22549 1 1 116 ASP OD1 O -3.849 1.888 -2.645 1.00 . A A . 116 ASP OD1 1 1
11 22550 1 1 116 ASP OD2 O -4.101 -0.168 -3.239 1.00 . A A . 116 ASP OD2 1 1
11 22551 1 1 117 GLY C C -0.259 2.781 -7.860 1.00 . A A . 117 GLY C 1 1
11 22552 1 1 117 GLY CA C -1.015 1.786 -6.976 1.00 . A A . 117 GLY CA 1 1
11 22553 1 1 117 GLY H H -2.319 3.406 -6.414 1.00 . A A . 117 GLY H 1 1
11 22554 1 1 117 GLY HA2 H -0.382 1.476 -6.157 1.00 . A A . 117 GLY HA2 1 1
11 22555 1 1 117 GLY HA3 H -1.288 0.923 -7.566 1.00 . A A . 117 GLY HA3 1 1
11 22556 1 1 117 GLY N N -2.245 2.429 -6.436 1.00 . A A . 117 GLY N 1 1
11 22557 1 1 117 GLY O O -0.359 2.753 -9.070 1.00 . A A . 117 GLY O 1 1
11 22558 1 1 118 TRP C C 2.756 4.528 -7.754 1.00 . A A . 118 TRP C 1 1
11 22559 1 1 118 TRP CA C 1.264 4.653 -8.071 1.00 . A A . 118 TRP CA 1 1
11 22560 1 1 118 TRP CB C 0.773 6.069 -7.739 1.00 . A A . 118 TRP CB 1 1
11 22561 1 1 118 TRP CD1 C 1.366 6.562 -5.328 1.00 . A A . 118 TRP CD1 1 1
11 22562 1 1 118 TRP CD2 C 2.843 7.443 -6.779 1.00 . A A . 118 TRP CD2 1 1
11 22563 1 1 118 TRP CE2 C 3.290 7.790 -5.483 1.00 . A A . 118 TRP CE2 1 1
11 22564 1 1 118 TRP CE3 C 3.601 7.877 -7.882 1.00 . A A . 118 TRP CE3 1 1
11 22565 1 1 118 TRP CG C 1.618 6.662 -6.653 1.00 . A A . 118 TRP CG 1 1
11 22566 1 1 118 TRP CH2 C 5.191 8.966 -6.393 1.00 . A A . 118 TRP CH2 1 1
11 22567 1 1 118 TRP CZ2 C 4.449 8.543 -5.286 1.00 . A A . 118 TRP CZ2 1 1
11 22568 1 1 118 TRP CZ3 C 4.768 8.635 -7.688 1.00 . A A . 118 TRP CZ3 1 1
11 22569 1 1 118 TRP H H 0.571 3.666 -6.287 1.00 . A A . 118 TRP H 1 1
11 22570 1 1 118 TRP HA H 1.104 4.458 -9.122 1.00 . A A . 118 TRP HA 1 1
11 22571 1 1 118 TRP HB2 H 0.840 6.688 -8.622 1.00 . A A . 118 TRP HB2 1 1
11 22572 1 1 118 TRP HB3 H -0.255 6.025 -7.409 1.00 . A A . 118 TRP HB3 1 1
11 22573 1 1 118 TRP HD1 H 0.527 6.045 -4.886 1.00 . A A . 118 TRP HD1 1 1
11 22574 1 1 118 TRP HE1 H 2.409 7.310 -3.657 1.00 . A A . 118 TRP HE1 1 1
11 22575 1 1 118 TRP HE3 H 3.284 7.626 -8.883 1.00 . A A . 118 TRP HE3 1 1
11 22576 1 1 118 TRP HH2 H 6.089 9.550 -6.250 1.00 . A A . 118 TRP HH2 1 1
11 22577 1 1 118 TRP HZ2 H 4.771 8.796 -4.288 1.00 . A A . 118 TRP HZ2 1 1
11 22578 1 1 118 TRP HZ3 H 5.342 8.963 -8.542 1.00 . A A . 118 TRP HZ3 1 1
11 22579 1 1 118 TRP N N 0.501 3.660 -7.264 1.00 . A A . 118 TRP N 1 1
11 22580 1 1 118 TRP NE1 N 2.357 7.231 -4.633 1.00 . A A . 118 TRP NE1 1 1
11 22581 1 1 118 TRP O O 3.140 4.218 -6.643 1.00 . A A . 118 TRP O 1 1
11 22582 1 1 119 GLY C C 5.828 5.396 -9.575 1.00 . A A . 119 GLY C 1 1
11 22583 1 1 119 GLY CA C 5.066 4.664 -8.470 1.00 . A A . 119 GLY CA 1 1
11 22584 1 1 119 GLY H H 3.270 5.018 -9.607 1.00 . A A . 119 GLY H 1 1
11 22585 1 1 119 GLY HA2 H 5.300 5.108 -7.513 1.00 . A A . 119 GLY HA2 1 1
11 22586 1 1 119 GLY HA3 H 5.356 3.623 -8.465 1.00 . A A . 119 GLY HA3 1 1
11 22587 1 1 119 GLY N N 3.600 4.769 -8.720 1.00 . A A . 119 GLY N 1 1
11 22588 1 1 119 GLY O O 5.255 5.833 -10.553 1.00 . A A . 119 GLY O 1 1
11 22589 1 1 120 THR C C 9.214 5.468 -10.724 1.00 . A A . 120 THR C 1 1
11 22590 1 1 120 THR CA C 7.915 6.236 -10.474 1.00 . A A . 120 THR CA 1 1
11 22591 1 1 120 THR CB C 8.244 7.654 -10.001 1.00 . A A . 120 THR CB 1 1
11 22592 1 1 120 THR CG2 C 8.490 7.649 -8.491 1.00 . A A . 120 THR CG2 1 1
11 22593 1 1 120 THR H H 7.562 5.172 -8.634 1.00 . A A . 120 THR H 1 1
11 22594 1 1 120 THR HA H 7.344 6.285 -11.389 1.00 . A A . 120 THR HA 1 1
11 22595 1 1 120 THR HB H 7.416 8.310 -10.224 1.00 . A A . 120 THR HB 1 1
11 22596 1 1 120 THR HG1 H 9.134 8.733 -11.353 1.00 . A A . 120 THR HG1 1 1
11 22597 1 1 120 THR HG21 H 8.696 8.654 -8.157 1.00 . A A . 120 THR HG21 1 1
11 22598 1 1 120 THR HG22 H 9.334 7.014 -8.266 1.00 . A A . 120 THR HG22 1 1
11 22599 1 1 120 THR HG23 H 7.612 7.273 -7.985 1.00 . A A . 120 THR HG23 1 1
11 22600 1 1 120 THR N N 7.118 5.533 -9.429 1.00 . A A . 120 THR N 1 1
11 22601 1 1 120 THR O O 9.494 4.479 -10.077 1.00 . A A . 120 THR O 1 1
11 22602 1 1 120 THR OG1 O 9.408 8.116 -10.671 1.00 . A A . 120 THR OG1 1 1
11 22603 1 1 121 TYR C C 12.460 6.162 -11.717 1.00 . A A . 121 TYR C 1 1
11 22604 1 1 121 TYR CA C 11.286 5.209 -11.946 1.00 . A A . 121 TYR CA 1 1
11 22605 1 1 121 TYR CB C 11.288 4.736 -13.401 1.00 . A A . 121 TYR CB 1 1
11 22606 1 1 121 TYR CD1 C 13.591 3.750 -13.669 1.00 . A A . 121 TYR CD1 1 1
11 22607 1 1 121 TYR CD2 C 11.687 2.252 -13.560 1.00 . A A . 121 TYR CD2 1 1
11 22608 1 1 121 TYR CE1 C 14.447 2.651 -13.803 1.00 . A A . 121 TYR CE1 1 1
11 22609 1 1 121 TYR CE2 C 12.543 1.154 -13.695 1.00 . A A . 121 TYR CE2 1 1
11 22610 1 1 121 TYR CG C 12.211 3.551 -13.547 1.00 . A A . 121 TYR CG 1 1
11 22611 1 1 121 TYR CZ C 13.924 1.353 -13.816 1.00 . A A . 121 TYR CZ 1 1
11 22612 1 1 121 TYR H H 9.763 6.715 -12.167 1.00 . A A . 121 TYR H 1 1
11 22613 1 1 121 TYR HA H 11.383 4.355 -11.291 1.00 . A A . 121 TYR HA 1 1
11 22614 1 1 121 TYR HB2 H 10.286 4.450 -13.687 1.00 . A A . 121 TYR HB2 1 1
11 22615 1 1 121 TYR HB3 H 11.628 5.538 -14.040 1.00 . A A . 121 TYR HB3 1 1
11 22616 1 1 121 TYR HD1 H 13.996 4.751 -13.658 1.00 . A A . 121 TYR HD1 1 1
11 22617 1 1 121 TYR HD2 H 10.622 2.099 -13.466 1.00 . A A . 121 TYR HD2 1 1
11 22618 1 1 121 TYR HE1 H 15.512 2.804 -13.897 1.00 . A A . 121 TYR HE1 1 1
11 22619 1 1 121 TYR HE2 H 12.140 0.151 -13.705 1.00 . A A . 121 TYR HE2 1 1
11 22620 1 1 121 TYR HH H 15.149 0.084 -13.087 1.00 . A A . 121 TYR HH 1 1
11 22621 1 1 121 TYR N N 10.007 5.915 -11.657 1.00 . A A . 121 TYR N 1 1
11 22622 1 1 121 TYR O O 12.517 7.238 -12.278 1.00 . A A . 121 TYR O 1 1
11 22623 1 1 121 TYR OH O 14.768 0.270 -13.949 1.00 . A A . 121 TYR OH 1 1
11 22624 1 1 122 TYR C C 15.451 6.718 -11.881 1.00 . A A . 122 TYR C 1 1
11 22625 1 1 122 TYR CA C 14.568 6.660 -10.634 1.00 . A A . 122 TYR CA 1 1
11 22626 1 1 122 TYR CB C 15.376 6.103 -9.461 1.00 . A A . 122 TYR CB 1 1
11 22627 1 1 122 TYR CD1 C 16.968 7.969 -8.879 1.00 . A A . 122 TYR CD1 1 1
11 22628 1 1 122 TYR CD2 C 17.826 6.026 -10.048 1.00 . A A . 122 TYR CD2 1 1
11 22629 1 1 122 TYR CE1 C 18.248 8.536 -8.881 1.00 . A A . 122 TYR CE1 1 1
11 22630 1 1 122 TYR CE2 C 19.107 6.592 -10.049 1.00 . A A . 122 TYR CE2 1 1
11 22631 1 1 122 TYR CG C 16.757 6.715 -9.464 1.00 . A A . 122 TYR CG 1 1
11 22632 1 1 122 TYR CZ C 19.318 7.847 -9.466 1.00 . A A . 122 TYR CZ 1 1
11 22633 1 1 122 TYR H H 13.334 4.904 -10.455 1.00 . A A . 122 TYR H 1 1
11 22634 1 1 122 TYR HA H 14.221 7.654 -10.392 1.00 . A A . 122 TYR HA 1 1
11 22635 1 1 122 TYR HB2 H 14.877 6.342 -8.533 1.00 . A A . 122 TYR HB2 1 1
11 22636 1 1 122 TYR HB3 H 15.459 5.030 -9.558 1.00 . A A . 122 TYR HB3 1 1
11 22637 1 1 122 TYR HD1 H 16.143 8.500 -8.428 1.00 . A A . 122 TYR HD1 1 1
11 22638 1 1 122 TYR HD2 H 17.663 5.058 -10.499 1.00 . A A . 122 TYR HD2 1 1
11 22639 1 1 122 TYR HE1 H 18.412 9.503 -8.430 1.00 . A A . 122 TYR HE1 1 1
11 22640 1 1 122 TYR HE2 H 19.932 6.061 -10.501 1.00 . A A . 122 TYR HE2 1 1
11 22641 1 1 122 TYR HH H 20.567 9.169 -10.047 1.00 . A A . 122 TYR HH 1 1
11 22642 1 1 122 TYR N N 13.399 5.776 -10.897 1.00 . A A . 122 TYR N 1 1
11 22643 1 1 122 TYR O O 15.653 5.729 -12.557 1.00 . A A . 122 TYR O 1 1
11 22644 1 1 122 TYR OH O 20.581 8.405 -9.466 1.00 . A A . 122 TYR OH 1 1
11 22645 1 1 123 GLU C C 18.226 8.516 -12.983 1.00 . A A . 123 GLU C 1 1
11 22646 1 1 123 GLU CA C 16.849 7.990 -13.396 1.00 . A A . 123 GLU CA 1 1
11 22647 1 1 123 GLU CB C 16.212 8.962 -14.391 1.00 . A A . 123 GLU CB 1 1
11 22648 1 1 123 GLU CD C 15.460 9.211 -16.760 1.00 . A A . 123 GLU CD 1 1
11 22649 1 1 123 GLU CG C 16.340 8.400 -15.808 1.00 . A A . 123 GLU CG 1 1
11 22650 1 1 123 GLU H H 15.804 8.657 -11.634 1.00 . A A . 123 GLU H 1 1
11 22651 1 1 123 GLU HA H 16.960 7.022 -13.859 1.00 . A A . 123 GLU HA 1 1
11 22652 1 1 123 GLU HB2 H 15.167 9.092 -14.147 1.00 . A A . 123 GLU HB2 1 1
11 22653 1 1 123 GLU HB3 H 16.716 9.915 -14.337 1.00 . A A . 123 GLU HB3 1 1
11 22654 1 1 123 GLU HG2 H 17.370 8.462 -16.128 1.00 . A A . 123 GLU HG2 1 1
11 22655 1 1 123 GLU HG3 H 16.021 7.368 -15.818 1.00 . A A . 123 GLU HG3 1 1
11 22656 1 1 123 GLU N N 15.980 7.871 -12.192 1.00 . A A . 123 GLU N 1 1
11 22657 1 1 123 GLU O O 18.465 8.822 -11.831 1.00 . A A . 123 GLU O 1 1
11 22658 1 1 123 GLU OE1 O 14.804 10.128 -16.293 1.00 . A A . 123 GLU OE1 1 1
11 22659 1 1 123 GLU OE2 O 15.455 8.902 -17.941 1.00 . A A . 123 GLU OE2 1 1
11 22660 1 1 124 GLY C C 21.536 8.076 -13.946 1.00 . A A . 124 GLY C 1 1
11 22661 1 1 124 GLY CA C 20.493 9.130 -13.578 1.00 . A A . 124 GLY CA 1 1
11 22662 1 1 124 GLY H H 18.918 8.373 -14.838 1.00 . A A . 124 GLY H 1 1
11 22663 1 1 124 GLY HA2 H 20.686 10.039 -14.131 1.00 . A A . 124 GLY HA2 1 1
11 22664 1 1 124 GLY HA3 H 20.551 9.333 -12.519 1.00 . A A . 124 GLY HA3 1 1
11 22665 1 1 124 GLY N N 19.133 8.625 -13.915 1.00 . A A . 124 GLY N 1 1
11 22666 1 1 124 GLY O O 22.676 8.388 -14.232 1.00 . A A . 124 GLY O 1 1
11 22667 1 1 125 LEU C C 22.365 5.750 -15.805 1.00 . A A . 125 LEU C 1 1
11 22668 1 1 125 LEU CA C 22.128 5.753 -14.293 1.00 . A A . 125 LEU CA 1 1
11 22669 1 1 125 LEU CB C 21.563 4.397 -13.862 1.00 . A A . 125 LEU CB 1 1
11 22670 1 1 125 LEU CD1 C 19.918 3.109 -15.237 1.00 . A A . 125 LEU CD1 1 1
11 22671 1 1 125 LEU CD2 C 19.219 4.084 -13.047 1.00 . A A . 125 LEU CD2 1 1
11 22672 1 1 125 LEU CG C 20.095 4.294 -14.285 1.00 . A A . 125 LEU CG 1 1
11 22673 1 1 125 LEU H H 20.235 6.597 -13.710 1.00 . A A . 125 LEU H 1 1
11 22674 1 1 125 LEU HA H 23.063 5.932 -13.783 1.00 . A A . 125 LEU HA 1 1
11 22675 1 1 125 LEU HB2 H 22.132 3.606 -14.331 1.00 . A A . 125 LEU HB2 1 1
11 22676 1 1 125 LEU HB3 H 21.635 4.303 -12.788 1.00 . A A . 125 LEU HB3 1 1
11 22677 1 1 125 LEU HD11 H 18.865 2.935 -15.404 1.00 . A A . 125 LEU HD11 1 1
11 22678 1 1 125 LEU HD12 H 20.364 2.228 -14.801 1.00 . A A . 125 LEU HD12 1 1
11 22679 1 1 125 LEU HD13 H 20.400 3.328 -16.178 1.00 . A A . 125 LEU HD13 1 1
11 22680 1 1 125 LEU HD21 H 19.541 4.751 -12.261 1.00 . A A . 125 LEU HD21 1 1
11 22681 1 1 125 LEU HD22 H 19.308 3.062 -12.711 1.00 . A A . 125 LEU HD22 1 1
11 22682 1 1 125 LEU HD23 H 18.188 4.293 -13.296 1.00 . A A . 125 LEU HD23 1 1
11 22683 1 1 125 LEU HG H 19.800 5.205 -14.787 1.00 . A A . 125 LEU HG 1 1
11 22684 1 1 125 LEU N N 21.158 6.828 -13.944 1.00 . A A . 125 LEU N 1 1
11 22685 1 1 125 LEU O O 21.451 5.574 -16.586 1.00 . A A . 125 LEU O 1 1
11 22686 1 1 126 GLU C C 23.611 4.558 -18.265 1.00 . A A . 126 GLU C 1 1
11 22687 1 1 126 GLU CA C 23.877 5.949 -17.686 1.00 . A A . 126 GLU CA 1 1
11 22688 1 1 126 GLU CB C 25.344 6.326 -17.912 1.00 . A A . 126 GLU CB 1 1
11 22689 1 1 126 GLU CD C 24.904 7.381 -20.134 1.00 . A A . 126 GLU CD 1 1
11 22690 1 1 126 GLU CG C 25.422 7.627 -18.715 1.00 . A A . 126 GLU CG 1 1
11 22691 1 1 126 GLU H H 24.310 6.083 -15.580 1.00 . A A . 126 GLU H 1 1
11 22692 1 1 126 GLU HA H 23.239 6.671 -18.178 1.00 . A A . 126 GLU HA 1 1
11 22693 1 1 126 GLU HB2 H 25.831 6.462 -16.957 1.00 . A A . 126 GLU HB2 1 1
11 22694 1 1 126 GLU HB3 H 25.839 5.538 -18.459 1.00 . A A . 126 GLU HB3 1 1
11 22695 1 1 126 GLU HG2 H 24.816 8.382 -18.235 1.00 . A A . 126 GLU HG2 1 1
11 22696 1 1 126 GLU HG3 H 26.446 7.962 -18.761 1.00 . A A . 126 GLU HG3 1 1
11 22697 1 1 126 GLU N N 23.585 5.942 -16.225 1.00 . A A . 126 GLU N 1 1
11 22698 1 1 126 GLU O O 22.938 4.408 -19.265 1.00 . A A . 126 GLU O 1 1
11 22699 1 1 126 GLU OE1 O 25.307 6.394 -20.727 1.00 . A A . 126 GLU OE1 1 1
11 22700 1 1 126 GLU OE2 O 24.113 8.183 -20.602 1.00 . A A . 126 GLU OE2 1 1
11 22701 1 1 127 HIS C C 24.491 2.034 -19.568 1.00 . A A . 127 HIS C 1 1
11 22702 1 1 127 HIS CA C 23.916 2.156 -18.155 1.00 . A A . 127 HIS CA 1 1
11 22703 1 1 127 HIS CB C 22.417 1.854 -18.188 1.00 . A A . 127 HIS CB 1 1
11 22704 1 1 127 HIS CD2 C 22.241 -0.720 -17.683 1.00 . A A . 127 HIS CD2 1 1
11 22705 1 1 127 HIS CE1 C 21.805 -1.407 -19.695 1.00 . A A . 127 HIS CE1 1 1
11 22706 1 1 127 HIS CG C 22.209 0.394 -18.487 1.00 . A A . 127 HIS CG 1 1
11 22707 1 1 127 HIS H H 24.676 3.681 -16.838 1.00 . A A . 127 HIS H 1 1
11 22708 1 1 127 HIS HA H 24.410 1.450 -17.504 1.00 . A A . 127 HIS HA 1 1
11 22709 1 1 127 HIS HB2 H 21.979 2.092 -17.230 1.00 . A A . 127 HIS HB2 1 1
11 22710 1 1 127 HIS HB3 H 21.946 2.448 -18.958 1.00 . A A . 127 HIS HB3 1 1
11 22711 1 1 127 HIS HD2 H 22.435 -0.718 -16.620 1.00 . A A . 127 HIS HD2 1 1
11 22712 1 1 127 HIS HE1 H 21.588 -2.043 -20.540 1.00 . A A . 127 HIS HE1 1 1
11 22713 1 1 127 HIS HE2 H 21.945 -2.781 -18.140 1.00 . A A . 127 HIS HE2 1 1
11 22714 1 1 127 HIS N N 24.136 3.538 -17.643 1.00 . A A . 127 HIS N 1 1
11 22715 1 1 127 HIS ND1 N 21.930 -0.069 -19.765 1.00 . A A . 127 HIS ND1 1 1
11 22716 1 1 127 HIS NE2 N 21.985 -1.851 -18.450 1.00 . A A . 127 HIS NE2 1 1
11 22717 1 1 127 HIS O O 23.811 1.643 -20.495 1.00 . A A . 127 HIS O 1 1
11 22718 1 1 128 HIS C C 27.887 2.217 -20.935 1.00 . A A . 128 HIS C 1 1
11 22719 1 1 128 HIS CA C 26.366 2.267 -21.087 1.00 . A A . 128 HIS CA 1 1
11 22720 1 1 128 HIS CB C 25.975 3.488 -21.922 1.00 . A A . 128 HIS CB 1 1
11 22721 1 1 128 HIS CD2 C 28.056 4.378 -23.261 1.00 . A A . 128 HIS CD2 1 1
11 22722 1 1 128 HIS CE1 C 27.750 3.263 -25.097 1.00 . A A . 128 HIS CE1 1 1
11 22723 1 1 128 HIS CG C 26.921 3.624 -23.084 1.00 . A A . 128 HIS CG 1 1
11 22724 1 1 128 HIS H H 26.272 2.677 -18.974 1.00 . A A . 128 HIS H 1 1
11 22725 1 1 128 HIS HA H 26.023 1.368 -21.577 1.00 . A A . 128 HIS HA 1 1
11 22726 1 1 128 HIS HB2 H 24.967 3.365 -22.289 1.00 . A A . 128 HIS HB2 1 1
11 22727 1 1 128 HIS HB3 H 26.029 4.375 -21.308 1.00 . A A . 128 HIS HB3 1 1
11 22728 1 1 128 HIS HD2 H 28.481 5.045 -22.526 1.00 . A A . 128 HIS HD2 1 1
11 22729 1 1 128 HIS HE1 H 27.874 2.871 -26.096 1.00 . A A . 128 HIS HE1 1 1
11 22730 1 1 128 HIS HE2 H 29.374 4.548 -24.926 1.00 . A A . 128 HIS HE2 1 1
11 22731 1 1 128 HIS N N 25.742 2.365 -19.737 1.00 . A A . 128 HIS N 1 1
11 22732 1 1 128 HIS ND1 N 26.745 2.921 -24.267 1.00 . A A . 128 HIS ND1 1 1
11 22733 1 1 128 HIS NE2 N 28.573 4.146 -24.529 1.00 . A A . 128 HIS NE2 1 1
11 22734 1 1 128 HIS O O 28.564 1.462 -21.604 1.00 . A A . 128 HIS O 1 1
11 22735 1 1 129 HIS C C 30.220 2.535 -18.437 1.00 . A A . 129 HIS C 1 1
11 22736 1 1 129 HIS CA C 29.904 3.015 -19.856 1.00 . A A . 129 HIS CA 1 1
11 22737 1 1 129 HIS CB C 30.443 4.434 -20.048 1.00 . A A . 129 HIS CB 1 1
11 22738 1 1 129 HIS CD2 C 28.573 5.938 -18.976 1.00 . A A . 129 HIS CD2 1 1
11 22739 1 1 129 HIS CE1 C 29.655 6.572 -17.206 1.00 . A A . 129 HIS CE1 1 1
11 22740 1 1 129 HIS CG C 29.814 5.351 -19.036 1.00 . A A . 129 HIS CG 1 1
11 22741 1 1 129 HIS H H 27.863 3.615 -19.526 1.00 . A A . 129 HIS H 1 1
11 22742 1 1 129 HIS HA H 30.367 2.352 -20.572 1.00 . A A . 129 HIS HA 1 1
11 22743 1 1 129 HIS HB2 H 31.516 4.433 -19.915 1.00 . A A . 129 HIS HB2 1 1
11 22744 1 1 129 HIS HB3 H 30.205 4.778 -21.043 1.00 . A A . 129 HIS HB3 1 1
11 22745 1 1 129 HIS HD2 H 27.791 5.820 -19.712 1.00 . A A . 129 HIS HD2 1 1
11 22746 1 1 129 HIS HE1 H 29.909 7.048 -16.270 1.00 . A A . 129 HIS HE1 1 1
11 22747 1 1 129 HIS HE2 H 27.710 7.233 -17.522 1.00 . A A . 129 HIS HE2 1 1
11 22748 1 1 129 HIS N N 28.429 3.015 -20.057 1.00 . A A . 129 HIS N 1 1
11 22749 1 1 129 HIS ND1 N 30.486 5.769 -17.896 1.00 . A A . 129 HIS ND1 1 1
11 22750 1 1 129 HIS NE2 N 28.479 6.706 -17.821 1.00 . A A . 129 HIS NE2 1 1
11 22751 1 1 129 HIS O O 29.394 1.937 -17.778 1.00 . A A . 129 HIS O 1 1
11 22752 1 1 130 HIS C C 31.651 0.831 -16.495 1.00 . A A . 130 HIS C 1 1
11 22753 1 1 130 HIS CA C 31.767 2.354 -16.586 1.00 . A A . 130 HIS CA 1 1
11 22754 1 1 130 HIS CB C 30.814 3.001 -15.579 1.00 . A A . 130 HIS CB 1 1
11 22755 1 1 130 HIS CD2 C 31.790 1.615 -13.571 1.00 . A A . 130 HIS CD2 1 1
11 22756 1 1 130 HIS CE1 C 31.817 3.193 -12.082 1.00 . A A . 130 HIS CE1 1 1
11 22757 1 1 130 HIS CG C 31.306 2.745 -14.181 1.00 . A A . 130 HIS CG 1 1
11 22758 1 1 130 HIS H H 32.059 3.281 -18.509 1.00 . A A . 130 HIS H 1 1
11 22759 1 1 130 HIS HA H 32.782 2.652 -16.365 1.00 . A A . 130 HIS HA 1 1
11 22760 1 1 130 HIS HB2 H 30.773 4.066 -15.756 1.00 . A A . 130 HIS HB2 1 1
11 22761 1 1 130 HIS HB3 H 29.826 2.580 -15.695 1.00 . A A . 130 HIS HB3 1 1
11 22762 1 1 130 HIS HD2 H 31.905 0.651 -14.044 1.00 . A A . 130 HIS HD2 1 1
11 22763 1 1 130 HIS HE1 H 31.952 3.733 -11.157 1.00 . A A . 130 HIS HE1 1 1
11 22764 1 1 130 HIS HE2 H 32.477 1.287 -11.580 1.00 . A A . 130 HIS HE2 1 1
11 22765 1 1 130 HIS N N 31.407 2.795 -17.962 1.00 . A A . 130 HIS N 1 1
11 22766 1 1 130 HIS ND1 N 31.332 3.740 -13.213 1.00 . A A . 130 HIS ND1 1 1
11 22767 1 1 130 HIS NE2 N 32.111 1.904 -12.249 1.00 . A A . 130 HIS NE2 1 1
11 22768 1 1 130 HIS O O 30.569 0.286 -16.402 1.00 . A A . 130 HIS O 1 1
11 22769 1 1 131 HIS C C 33.619 -1.826 -15.308 1.00 . A A . 131 HIS C 1 1
11 22770 1 1 131 HIS CA C 32.708 -1.347 -16.439 1.00 . A A . 131 HIS CA 1 1
11 22771 1 1 131 HIS CB C 33.182 -1.947 -17.764 1.00 . A A . 131 HIS CB 1 1
11 22772 1 1 131 HIS CD2 C 35.670 -1.988 -18.613 1.00 . A A . 131 HIS CD2 1 1
11 22773 1 1 131 HIS CE1 C 36.134 0.112 -18.331 1.00 . A A . 131 HIS CE1 1 1
11 22774 1 1 131 HIS CG C 34.539 -1.395 -18.107 1.00 . A A . 131 HIS CG 1 1
11 22775 1 1 131 HIS H H 33.621 0.598 -16.598 1.00 . A A . 131 HIS H 1 1
11 22776 1 1 131 HIS HA H 31.694 -1.664 -16.244 1.00 . A A . 131 HIS HA 1 1
11 22777 1 1 131 HIS HB2 H 33.243 -3.021 -17.671 1.00 . A A . 131 HIS HB2 1 1
11 22778 1 1 131 HIS HB3 H 32.483 -1.692 -18.545 1.00 . A A . 131 HIS HB3 1 1
11 22779 1 1 131 HIS HD2 H 35.767 -3.036 -18.862 1.00 . A A . 131 HIS HD2 1 1
11 22780 1 1 131 HIS HE1 H 36.658 1.057 -18.309 1.00 . A A . 131 HIS HE1 1 1
11 22781 1 1 131 HIS HE2 H 37.580 -1.173 -19.089 1.00 . A A . 131 HIS HE2 1 1
11 22782 1 1 131 HIS N N 32.757 0.139 -16.523 1.00 . A A . 131 HIS N 1 1
11 22783 1 1 131 HIS ND1 N 34.859 -0.055 -17.935 1.00 . A A . 131 HIS ND1 1 1
11 22784 1 1 131 HIS NE2 N 36.671 -1.034 -18.752 1.00 . A A . 131 HIS NE2 1 1
11 22785 1 1 131 HIS O O 33.170 -2.401 -14.337 1.00 . A A . 131 HIS O 1 1
11 22786 1 1 132 HIS C C 35.863 -0.994 -13.239 1.00 . A A . 132 HIS C 1 1
11 22787 1 1 132 HIS CA C 35.836 -2.037 -14.359 1.00 . A A . 132 HIS CA 1 1
11 22788 1 1 132 HIS CB C 37.241 -2.190 -14.947 1.00 . A A . 132 HIS CB 1 1
11 22789 1 1 132 HIS CD2 C 38.757 -2.943 -12.935 1.00 . A A . 132 HIS CD2 1 1
11 22790 1 1 132 HIS CE1 C 38.954 -5.039 -13.458 1.00 . A A . 132 HIS CE1 1 1
11 22791 1 1 132 HIS CG C 38.044 -3.134 -14.094 1.00 . A A . 132 HIS CG 1 1
11 22792 1 1 132 HIS H H 35.240 -1.129 -16.218 1.00 . A A . 132 HIS H 1 1
11 22793 1 1 132 HIS HA H 35.509 -2.985 -13.960 1.00 . A A . 132 HIS HA 1 1
11 22794 1 1 132 HIS HB2 H 37.169 -2.583 -15.950 1.00 . A A . 132 HIS HB2 1 1
11 22795 1 1 132 HIS HB3 H 37.727 -1.226 -14.972 1.00 . A A . 132 HIS HB3 1 1
11 22796 1 1 132 HIS HD2 H 38.858 -2.003 -12.412 1.00 . A A . 132 HIS HD2 1 1
11 22797 1 1 132 HIS HE1 H 39.235 -6.082 -13.442 1.00 . A A . 132 HIS HE1 1 1
11 22798 1 1 132 HIS HE2 H 39.887 -4.306 -11.751 1.00 . A A . 132 HIS HE2 1 1
11 22799 1 1 132 HIS N N 34.898 -1.595 -15.427 1.00 . A A . 132 HIS N 1 1
11 22800 1 1 132 HIS ND1 N 38.184 -4.478 -14.409 1.00 . A A . 132 HIS ND1 1 1
11 22801 1 1 132 HIS NE2 N 39.328 -4.147 -12.540 1.00 . A A . 132 HIS NE2 1 1
11 22802 1 1 132 HIS O O 36.213 -1.354 -12.128 1.00 . A A . 132 HIS O 1 1
11 22803 1 1 132 HIS OXT O 35.531 0.148 -13.513 1.00 . A A . 132 HIS OXT 1 1
12 22804 1 1 1 MET C C -24.102 18.201 6.763 1.00 . A A . 1 MET C 1 1
12 22805 1 1 1 MET CA C -22.835 18.694 7.464 1.00 . A A . 1 MET CA 1 1
12 22806 1 1 1 MET CB C -22.729 20.214 7.316 1.00 . A A . 1 MET CB 1 1
12 22807 1 1 1 MET CE C -23.570 23.146 6.554 1.00 . A A . 1 MET CE 1 1
12 22808 1 1 1 MET CG C -23.919 20.882 8.009 1.00 . A A . 1 MET CG 1 1
12 22809 1 1 1 MET H1 H -21.834 17.847 5.846 1.00 . A A . 1 MET H1 1 1
12 22810 1 1 1 MET H2 H -21.426 17.164 7.348 1.00 . A A . 1 MET H2 1 1
12 22811 1 1 1 MET H3 H -20.826 18.694 6.915 1.00 . A A . 1 MET H3 1 1
12 22812 1 1 1 MET HA H -22.879 18.437 8.512 1.00 . A A . 1 MET HA 1 1
12 22813 1 1 1 MET HB2 H -21.809 20.556 7.768 1.00 . A A . 1 MET HB2 1 1
12 22814 1 1 1 MET HB3 H -22.732 20.474 6.268 1.00 . A A . 1 MET HB3 1 1
12 22815 1 1 1 MET HE1 H -22.643 22.826 7.009 1.00 . A A . 1 MET HE1 1 1
12 22816 1 1 1 MET HE2 H -23.889 24.071 7.007 1.00 . A A . 1 MET HE2 1 1
12 22817 1 1 1 MET HE3 H -23.422 23.300 5.493 1.00 . A A . 1 MET HE3 1 1
12 22818 1 1 1 MET HG2 H -24.571 20.123 8.418 1.00 . A A . 1 MET HG2 1 1
12 22819 1 1 1 MET HG3 H -23.562 21.516 8.806 1.00 . A A . 1 MET HG3 1 1
12 22820 1 1 1 MET N N -21.640 18.052 6.846 1.00 . A A . 1 MET N 1 1
12 22821 1 1 1 MET O O -24.520 17.073 6.937 1.00 . A A . 1 MET O 1 1
12 22822 1 1 1 MET SD S -24.835 21.878 6.807 1.00 . A A . 1 MET SD 1 1
12 22823 1 1 2 SER C C -25.785 18.824 3.758 1.00 . A A . 2 SER C 1 1
12 22824 1 1 2 SER CA C -25.960 18.615 5.263 1.00 . A A . 2 SER CA 1 1
12 22825 1 1 2 SER CB C -27.140 19.452 5.761 1.00 . A A . 2 SER CB 1 1
12 22826 1 1 2 SER H H -24.366 19.943 5.846 1.00 . A A . 2 SER H 1 1
12 22827 1 1 2 SER HA H -26.150 17.571 5.463 1.00 . A A . 2 SER HA 1 1
12 22828 1 1 2 SER HB2 H -26.973 19.740 6.785 1.00 . A A . 2 SER HB2 1 1
12 22829 1 1 2 SER HB3 H -27.231 20.341 5.149 1.00 . A A . 2 SER HB3 1 1
12 22830 1 1 2 SER HG H -29.042 19.190 6.076 1.00 . A A . 2 SER HG 1 1
12 22831 1 1 2 SER N N -24.719 19.037 5.972 1.00 . A A . 2 SER N 1 1
12 22832 1 1 2 SER O O -26.469 18.220 2.955 1.00 . A A . 2 SER O 1 1
12 22833 1 1 2 SER OG O -28.331 18.681 5.679 1.00 . A A . 2 SER OG 1 1
12 22834 1 1 3 HIS C C -23.405 19.191 1.445 1.00 . A A . 3 HIS C 1 1
12 22835 1 1 3 HIS CA C -24.666 19.922 1.913 1.00 . A A . 3 HIS CA 1 1
12 22836 1 1 3 HIS CB C -24.503 21.424 1.669 1.00 . A A . 3 HIS CB 1 1
12 22837 1 1 3 HIS CD2 C -26.584 22.150 0.237 1.00 . A A . 3 HIS CD2 1 1
12 22838 1 1 3 HIS CE1 C -25.605 22.284 -1.695 1.00 . A A . 3 HIS CE1 1 1
12 22839 1 1 3 HIS CG C -25.266 21.818 0.435 1.00 . A A . 3 HIS CG 1 1
12 22840 1 1 3 HIS H H -24.337 20.155 4.030 1.00 . A A . 3 HIS H 1 1
12 22841 1 1 3 HIS HA H -25.518 19.559 1.358 1.00 . A A . 3 HIS HA 1 1
12 22842 1 1 3 HIS HB2 H -24.886 21.970 2.518 1.00 . A A . 3 HIS HB2 1 1
12 22843 1 1 3 HIS HB3 H -23.457 21.656 1.534 1.00 . A A . 3 HIS HB3 1 1
12 22844 1 1 3 HIS HD2 H -27.342 22.178 1.005 1.00 . A A . 3 HIS HD2 1 1
12 22845 1 1 3 HIS HE1 H -25.425 22.436 -2.749 1.00 . A A . 3 HIS HE1 1 1
12 22846 1 1 3 HIS HE2 H -27.633 22.710 -1.531 1.00 . A A . 3 HIS HE2 1 1
12 22847 1 1 3 HIS N N -24.878 19.677 3.367 1.00 . A A . 3 HIS N 1 1
12 22848 1 1 3 HIS ND1 N -24.661 21.911 -0.812 1.00 . A A . 3 HIS ND1 1 1
12 22849 1 1 3 HIS NE2 N -26.792 22.443 -1.106 1.00 . A A . 3 HIS NE2 1 1
12 22850 1 1 3 HIS O O -22.339 19.350 2.007 1.00 . A A . 3 HIS O 1 1
12 22851 1 1 4 GLN C C -21.763 16.769 1.030 1.00 . A A . 4 GLN C 1 1
12 22852 1 1 4 GLN CA C -22.323 17.656 -0.084 1.00 . A A . 4 GLN CA 1 1
12 22853 1 1 4 GLN CB C -21.256 18.659 -0.525 1.00 . A A . 4 GLN CB 1 1
12 22854 1 1 4 GLN CD C -23.110 19.418 -2.017 1.00 . A A . 4 GLN CD 1 1
12 22855 1 1 4 GLN CG C -21.932 19.878 -1.156 1.00 . A A . 4 GLN CG 1 1
12 22856 1 1 4 GLN H H -24.384 18.280 -0.021 1.00 . A A . 4 GLN H 1 1
12 22857 1 1 4 GLN HA H -22.608 17.040 -0.925 1.00 . A A . 4 GLN HA 1 1
12 22858 1 1 4 GLN HB2 H -20.677 18.970 0.333 1.00 . A A . 4 GLN HB2 1 1
12 22859 1 1 4 GLN HB3 H -20.604 18.196 -1.251 1.00 . A A . 4 GLN HB3 1 1
12 22860 1 1 4 GLN HE21 H -22.096 17.932 -2.859 1.00 . A A . 4 GLN HE21 1 1
12 22861 1 1 4 GLN HE22 H -23.706 18.095 -3.372 1.00 . A A . 4 GLN HE22 1 1
12 22862 1 1 4 GLN HG2 H -22.289 20.536 -0.376 1.00 . A A . 4 GLN HG2 1 1
12 22863 1 1 4 GLN HG3 H -21.221 20.405 -1.774 1.00 . A A . 4 GLN HG3 1 1
12 22864 1 1 4 GLN N N -23.517 18.393 0.419 1.00 . A A . 4 GLN N 1 1
12 22865 1 1 4 GLN NE2 N -22.959 18.397 -2.815 1.00 . A A . 4 GLN NE2 1 1
12 22866 1 1 4 GLN O O -20.711 17.035 1.577 1.00 . A A . 4 GLN O 1 1
12 22867 1 1 4 GLN OE1 O -24.179 19.994 -1.963 1.00 . A A . 4 GLN OE1 1 1
12 22868 1 1 5 ASP C C -22.306 13.366 2.098 1.00 . A A . 5 ASP C 1 1
12 22869 1 1 5 ASP CA C -21.961 14.815 2.447 1.00 . A A . 5 ASP CA 1 1
12 22870 1 1 5 ASP CB C -22.625 15.192 3.772 1.00 . A A . 5 ASP CB 1 1
12 22871 1 1 5 ASP CG C -21.681 14.858 4.928 1.00 . A A . 5 ASP CG 1 1
12 22872 1 1 5 ASP H H -23.301 15.520 0.914 1.00 . A A . 5 ASP H 1 1
12 22873 1 1 5 ASP HA H -20.890 14.918 2.538 1.00 . A A . 5 ASP HA 1 1
12 22874 1 1 5 ASP HB2 H -22.842 16.251 3.778 1.00 . A A . 5 ASP HB2 1 1
12 22875 1 1 5 ASP HB3 H -23.543 14.636 3.888 1.00 . A A . 5 ASP HB3 1 1
12 22876 1 1 5 ASP N N -22.456 15.717 1.369 1.00 . A A . 5 ASP N 1 1
12 22877 1 1 5 ASP O O -23.447 13.030 1.851 1.00 . A A . 5 ASP O 1 1
12 22878 1 1 5 ASP OD1 O -21.659 13.709 5.337 1.00 . A A . 5 ASP OD1 1 1
12 22879 1 1 5 ASP OD2 O -20.994 15.757 5.385 1.00 . A A . 5 ASP OD2 1 1
12 22880 1 1 6 ASP C C -20.851 10.176 2.735 1.00 . A A . 6 ASP C 1 1
12 22881 1 1 6 ASP CA C -21.596 11.076 1.746 1.00 . A A . 6 ASP CA 1 1
12 22882 1 1 6 ASP CB C -21.111 10.784 0.324 1.00 . A A . 6 ASP CB 1 1
12 22883 1 1 6 ASP CG C -19.760 11.463 0.095 1.00 . A A . 6 ASP CG 1 1
12 22884 1 1 6 ASP H H -20.413 12.795 2.280 1.00 . A A . 6 ASP H 1 1
12 22885 1 1 6 ASP HA H -22.656 10.884 1.812 1.00 . A A . 6 ASP HA 1 1
12 22886 1 1 6 ASP HB2 H -21.006 9.717 0.192 1.00 . A A . 6 ASP HB2 1 1
12 22887 1 1 6 ASP HB3 H -21.829 11.166 -0.386 1.00 . A A . 6 ASP HB3 1 1
12 22888 1 1 6 ASP N N -21.326 12.503 2.077 1.00 . A A . 6 ASP N 1 1
12 22889 1 1 6 ASP O O -21.424 9.668 3.679 1.00 . A A . 6 ASP O 1 1
12 22890 1 1 6 ASP OD1 O -19.138 11.845 1.072 1.00 . A A . 6 ASP OD1 1 1
12 22891 1 1 6 ASP OD2 O -19.370 11.590 -1.055 1.00 . A A . 6 ASP OD2 1 1
12 22892 1 1 7 TYR C C -17.379 9.670 3.597 1.00 . A A . 7 TYR C 1 1
12 22893 1 1 7 TYR CA C -18.796 9.112 3.457 1.00 . A A . 7 TYR CA 1 1
12 22894 1 1 7 TYR CB C -18.732 7.689 2.899 1.00 . A A . 7 TYR CB 1 1
12 22895 1 1 7 TYR CD1 C -21.042 7.164 2.038 1.00 . A A . 7 TYR CD1 1 1
12 22896 1 1 7 TYR CD2 C -20.366 6.267 4.187 1.00 . A A . 7 TYR CD2 1 1
12 22897 1 1 7 TYR CE1 C -22.292 6.546 2.173 1.00 . A A . 7 TYR CE1 1 1
12 22898 1 1 7 TYR CE2 C -21.617 5.649 4.322 1.00 . A A . 7 TYR CE2 1 1
12 22899 1 1 7 TYR CG C -20.080 7.024 3.045 1.00 . A A . 7 TYR CG 1 1
12 22900 1 1 7 TYR CZ C -22.578 5.789 3.315 1.00 . A A . 7 TYR CZ 1 1
12 22901 1 1 7 TYR H H -19.135 10.397 1.761 1.00 . A A . 7 TYR H 1 1
12 22902 1 1 7 TYR HA H -19.276 9.099 4.425 1.00 . A A . 7 TYR HA 1 1
12 22903 1 1 7 TYR HB2 H -18.459 7.724 1.855 1.00 . A A . 7 TYR HB2 1 1
12 22904 1 1 7 TYR HB3 H -17.992 7.122 3.446 1.00 . A A . 7 TYR HB3 1 1
12 22905 1 1 7 TYR HD1 H -20.822 7.748 1.158 1.00 . A A . 7 TYR HD1 1 1
12 22906 1 1 7 TYR HD2 H -19.624 6.158 4.964 1.00 . A A . 7 TYR HD2 1 1
12 22907 1 1 7 TYR HE1 H -23.035 6.655 1.396 1.00 . A A . 7 TYR HE1 1 1
12 22908 1 1 7 TYR HE2 H -21.837 5.064 5.203 1.00 . A A . 7 TYR HE2 1 1
12 22909 1 1 7 TYR HH H -23.727 4.481 4.100 1.00 . A A . 7 TYR HH 1 1
12 22910 1 1 7 TYR N N -19.578 9.977 2.528 1.00 . A A . 7 TYR N 1 1
12 22911 1 1 7 TYR O O -16.999 10.603 2.919 1.00 . A A . 7 TYR O 1 1
12 22912 1 1 7 TYR OH O -23.810 5.180 3.448 1.00 . A A . 7 TYR OH 1 1
12 22913 1 1 8 LEU C C -14.208 8.479 4.342 1.00 . A A . 8 LEU C 1 1
12 22914 1 1 8 LEU CA C -15.199 9.603 4.653 1.00 . A A . 8 LEU CA 1 1
12 22915 1 1 8 LEU CB C -15.006 10.067 6.099 1.00 . A A . 8 LEU CB 1 1
12 22916 1 1 8 LEU CD1 C -15.903 11.655 7.807 1.00 . A A . 8 LEU CD1 1 1
12 22917 1 1 8 LEU CD2 C -14.903 12.531 5.689 1.00 . A A . 8 LEU CD2 1 1
12 22918 1 1 8 LEU CG C -15.728 11.398 6.309 1.00 . A A . 8 LEU CG 1 1
12 22919 1 1 8 LEU H H -16.916 8.352 5.009 1.00 . A A . 8 LEU H 1 1
12 22920 1 1 8 LEU HA H -15.023 10.432 3.984 1.00 . A A . 8 LEU HA 1 1
12 22921 1 1 8 LEU HB2 H -15.415 9.325 6.772 1.00 . A A . 8 LEU HB2 1 1
12 22922 1 1 8 LEU HB3 H -13.953 10.194 6.300 1.00 . A A . 8 LEU HB3 1 1
12 22923 1 1 8 LEU HD11 H -14.933 11.700 8.280 1.00 . A A . 8 LEU HD11 1 1
12 22924 1 1 8 LEU HD12 H -16.480 10.854 8.244 1.00 . A A . 8 LEU HD12 1 1
12 22925 1 1 8 LEU HD13 H -16.419 12.592 7.955 1.00 . A A . 8 LEU HD13 1 1
12 22926 1 1 8 LEU HD21 H -14.015 12.122 5.231 1.00 . A A . 8 LEU HD21 1 1
12 22927 1 1 8 LEU HD22 H -14.619 13.235 6.458 1.00 . A A . 8 LEU HD22 1 1
12 22928 1 1 8 LEU HD23 H -15.494 13.037 4.940 1.00 . A A . 8 LEU HD23 1 1
12 22929 1 1 8 LEU HG H -16.700 11.359 5.837 1.00 . A A . 8 LEU HG 1 1
12 22930 1 1 8 LEU N N -16.591 9.104 4.472 1.00 . A A . 8 LEU N 1 1
12 22931 1 1 8 LEU O O -13.923 7.641 5.175 1.00 . A A . 8 LEU O 1 1
12 22932 1 1 9 SER C C -11.778 7.890 1.682 1.00 . A A . 9 SER C 1 1
12 22933 1 1 9 SER CA C -12.707 7.384 2.787 1.00 . A A . 9 SER CA 1 1
12 22934 1 1 9 SER CB C -13.464 6.151 2.291 1.00 . A A . 9 SER CB 1 1
12 22935 1 1 9 SER H H -13.922 9.138 2.491 1.00 . A A . 9 SER H 1 1
12 22936 1 1 9 SER HA H -12.122 7.121 3.656 1.00 . A A . 9 SER HA 1 1
12 22937 1 1 9 SER HB2 H -13.317 6.037 1.230 1.00 . A A . 9 SER HB2 1 1
12 22938 1 1 9 SER HB3 H -13.089 5.271 2.800 1.00 . A A . 9 SER HB3 1 1
12 22939 1 1 9 SER HG H -15.163 5.518 2.999 1.00 . A A . 9 SER HG 1 1
12 22940 1 1 9 SER N N -13.680 8.453 3.148 1.00 . A A . 9 SER N 1 1
12 22941 1 1 9 SER O O -10.597 8.085 1.891 1.00 . A A . 9 SER O 1 1
12 22942 1 1 9 SER OG O -14.851 6.312 2.558 1.00 . A A . 9 SER OG 1 1
12 22943 1 1 10 VAL C C -10.500 9.685 -0.094 1.00 . A A . 10 VAL C 1 1
12 22944 1 1 10 VAL CA C -11.446 8.598 -0.611 1.00 . A A . 10 VAL CA 1 1
12 22945 1 1 10 VAL CB C -12.333 9.180 -1.713 1.00 . A A . 10 VAL CB 1 1
12 22946 1 1 10 VAL CG1 C -11.466 9.573 -2.911 1.00 . A A . 10 VAL CG1 1 1
12 22947 1 1 10 VAL CG2 C -13.358 8.130 -2.149 1.00 . A A . 10 VAL CG2 1 1
12 22948 1 1 10 VAL H H -13.256 7.942 0.357 1.00 . A A . 10 VAL H 1 1
12 22949 1 1 10 VAL HA H -10.867 7.778 -1.010 1.00 . A A . 10 VAL HA 1 1
12 22950 1 1 10 VAL HB H -12.846 10.053 -1.338 1.00 . A A . 10 VAL HB 1 1
12 22951 1 1 10 VAL HG11 H -11.637 8.883 -3.722 1.00 . A A . 10 VAL HG11 1 1
12 22952 1 1 10 VAL HG12 H -10.424 9.544 -2.626 1.00 . A A . 10 VAL HG12 1 1
12 22953 1 1 10 VAL HG13 H -11.724 10.573 -3.228 1.00 . A A . 10 VAL HG13 1 1
12 22954 1 1 10 VAL HG21 H -13.834 7.707 -1.276 1.00 . A A . 10 VAL HG21 1 1
12 22955 1 1 10 VAL HG22 H -12.859 7.348 -2.702 1.00 . A A . 10 VAL HG22 1 1
12 22956 1 1 10 VAL HG23 H -14.104 8.595 -2.776 1.00 . A A . 10 VAL HG23 1 1
12 22957 1 1 10 VAL N N -12.300 8.106 0.506 1.00 . A A . 10 VAL N 1 1
12 22958 1 1 10 VAL O O -9.394 9.837 -0.572 1.00 . A A . 10 VAL O 1 1
12 22959 1 1 11 GLU C C -8.987 10.909 2.332 1.00 . A A . 11 GLU C 1 1
12 22960 1 1 11 GLU CA C -10.052 11.522 1.421 1.00 . A A . 11 GLU CA 1 1
12 22961 1 1 11 GLU CB C -10.899 12.513 2.224 1.00 . A A . 11 GLU CB 1 1
12 22962 1 1 11 GLU CD C -10.833 11.956 4.658 1.00 . A A . 11 GLU CD 1 1
12 22963 1 1 11 GLU CG C -11.613 11.773 3.355 1.00 . A A . 11 GLU CG 1 1
12 22964 1 1 11 GLU H H -11.824 10.307 1.250 1.00 . A A . 11 GLU H 1 1
12 22965 1 1 11 GLU HA H -9.571 12.040 0.605 1.00 . A A . 11 GLU HA 1 1
12 22966 1 1 11 GLU HB2 H -10.259 13.278 2.640 1.00 . A A . 11 GLU HB2 1 1
12 22967 1 1 11 GLU HB3 H -11.631 12.968 1.575 1.00 . A A . 11 GLU HB3 1 1
12 22968 1 1 11 GLU HG2 H -12.611 12.171 3.471 1.00 . A A . 11 GLU HG2 1 1
12 22969 1 1 11 GLU HG3 H -11.671 10.721 3.118 1.00 . A A . 11 GLU HG3 1 1
12 22970 1 1 11 GLU N N -10.927 10.445 0.878 1.00 . A A . 11 GLU N 1 1
12 22971 1 1 11 GLU O O -7.893 11.422 2.456 1.00 . A A . 11 GLU O 1 1
12 22972 1 1 11 GLU OE1 O -9.706 11.494 4.722 1.00 . A A . 11 GLU OE1 1 1
12 22973 1 1 11 GLU OE2 O -11.376 12.556 5.571 1.00 . A A . 11 GLU OE2 1 1
12 22974 1 1 12 GLU C C -7.128 8.646 3.054 1.00 . A A . 12 GLU C 1 1
12 22975 1 1 12 GLU CA C -8.303 9.175 3.880 1.00 . A A . 12 GLU CA 1 1
12 22976 1 1 12 GLU CB C -8.965 8.014 4.626 1.00 . A A . 12 GLU CB 1 1
12 22977 1 1 12 GLU CD C -10.141 9.342 6.391 1.00 . A A . 12 GLU CD 1 1
12 22978 1 1 12 GLU CG C -10.331 8.456 5.159 1.00 . A A . 12 GLU CG 1 1
12 22979 1 1 12 GLU H H -10.187 9.419 2.864 1.00 . A A . 12 GLU H 1 1
12 22980 1 1 12 GLU HA H -7.944 9.903 4.592 1.00 . A A . 12 GLU HA 1 1
12 22981 1 1 12 GLU HB2 H -9.095 7.181 3.949 1.00 . A A . 12 GLU HB2 1 1
12 22982 1 1 12 GLU HB3 H -8.340 7.713 5.452 1.00 . A A . 12 GLU HB3 1 1
12 22983 1 1 12 GLU HG2 H -10.855 9.010 4.393 1.00 . A A . 12 GLU HG2 1 1
12 22984 1 1 12 GLU HG3 H -10.909 7.585 5.431 1.00 . A A . 12 GLU HG3 1 1
12 22985 1 1 12 GLU N N -9.298 9.817 2.975 1.00 . A A . 12 GLU N 1 1
12 22986 1 1 12 GLU O O -5.979 8.876 3.375 1.00 . A A . 12 GLU O 1 1
12 22987 1 1 12 GLU OE1 O -9.288 9.020 7.202 1.00 . A A . 12 GLU OE1 1 1
12 22988 1 1 12 GLU OE2 O -10.851 10.328 6.503 1.00 . A A . 12 GLU OE2 1 1
12 22989 1 1 13 LEU C C -5.404 8.545 0.683 1.00 . A A . 13 LEU C 1 1
12 22990 1 1 13 LEU CA C -6.302 7.397 1.151 1.00 . A A . 13 LEU CA 1 1
12 22991 1 1 13 LEU CB C -6.893 6.681 -0.067 1.00 . A A . 13 LEU CB 1 1
12 22992 1 1 13 LEU CD1 C -8.384 4.798 -0.769 1.00 . A A . 13 LEU CD1 1 1
12 22993 1 1 13 LEU CD2 C -7.474 4.876 1.559 1.00 . A A . 13 LEU CD2 1 1
12 22994 1 1 13 LEU CG C -7.991 5.719 0.391 1.00 . A A . 13 LEU CG 1 1
12 22995 1 1 13 LEU H H -8.339 7.765 1.750 1.00 . A A . 13 LEU H 1 1
12 22996 1 1 13 LEU HA H -5.718 6.697 1.730 1.00 . A A . 13 LEU HA 1 1
12 22997 1 1 13 LEU HB2 H -7.311 7.410 -0.745 1.00 . A A . 13 LEU HB2 1 1
12 22998 1 1 13 LEU HB3 H -6.117 6.124 -0.569 1.00 . A A . 13 LEU HB3 1 1
12 22999 1 1 13 LEU HD11 H -9.438 4.909 -0.976 1.00 . A A . 13 LEU HD11 1 1
12 23000 1 1 13 LEU HD12 H -8.176 3.772 -0.502 1.00 . A A . 13 LEU HD12 1 1
12 23001 1 1 13 LEU HD13 H -7.815 5.062 -1.648 1.00 . A A . 13 LEU HD13 1 1
12 23002 1 1 13 LEU HD21 H -6.480 4.521 1.334 1.00 . A A . 13 LEU HD21 1 1
12 23003 1 1 13 LEU HD22 H -8.131 4.031 1.711 1.00 . A A . 13 LEU HD22 1 1
12 23004 1 1 13 LEU HD23 H -7.448 5.478 2.455 1.00 . A A . 13 LEU HD23 1 1
12 23005 1 1 13 LEU HG H -8.856 6.285 0.707 1.00 . A A . 13 LEU HG 1 1
12 23006 1 1 13 LEU N N -7.405 7.940 1.993 1.00 . A A . 13 LEU N 1 1
12 23007 1 1 13 LEU O O -4.207 8.390 0.540 1.00 . A A . 13 LEU O 1 1
12 23008 1 1 14 ILE C C -4.183 11.263 1.103 1.00 . A A . 14 ILE C 1 1
12 23009 1 1 14 ILE CA C -5.147 10.850 -0.013 1.00 . A A . 14 ILE CA 1 1
12 23010 1 1 14 ILE CB C -6.060 12.027 -0.359 1.00 . A A . 14 ILE CB 1 1
12 23011 1 1 14 ILE CD1 C -7.851 12.829 -1.913 1.00 . A A . 14 ILE CD1 1 1
12 23012 1 1 14 ILE CG1 C -6.859 11.699 -1.624 1.00 . A A . 14 ILE CG1 1 1
12 23013 1 1 14 ILE CG2 C -5.211 13.275 -0.605 1.00 . A A . 14 ILE CG2 1 1
12 23014 1 1 14 ILE H H -6.938 9.801 0.564 1.00 . A A . 14 ILE H 1 1
12 23015 1 1 14 ILE HA H -4.582 10.564 -0.888 1.00 . A A . 14 ILE HA 1 1
12 23016 1 1 14 ILE HB H -6.738 12.209 0.462 1.00 . A A . 14 ILE HB 1 1
12 23017 1 1 14 ILE HD11 H -8.855 12.431 -1.934 1.00 . A A . 14 ILE HD11 1 1
12 23018 1 1 14 ILE HD12 H -7.621 13.273 -2.870 1.00 . A A . 14 ILE HD12 1 1
12 23019 1 1 14 ILE HD13 H -7.779 13.580 -1.140 1.00 . A A . 14 ILE HD13 1 1
12 23020 1 1 14 ILE HG12 H -6.183 11.591 -2.458 1.00 . A A . 14 ILE HG12 1 1
12 23021 1 1 14 ILE HG13 H -7.401 10.777 -1.477 1.00 . A A . 14 ILE HG13 1 1
12 23022 1 1 14 ILE HG21 H -5.224 13.899 0.276 1.00 . A A . 14 ILE HG21 1 1
12 23023 1 1 14 ILE HG22 H -5.614 13.826 -1.442 1.00 . A A . 14 ILE HG22 1 1
12 23024 1 1 14 ILE HG23 H -4.195 12.981 -0.823 1.00 . A A . 14 ILE HG23 1 1
12 23025 1 1 14 ILE N N -5.972 9.695 0.444 1.00 . A A . 14 ILE N 1 1
12 23026 1 1 14 ILE O O -2.994 11.391 0.891 1.00 . A A . 14 ILE O 1 1
12 23027 1 1 15 GLU C C -2.623 10.895 3.515 1.00 . A A . 15 GLU C 1 1
12 23028 1 1 15 GLU CA C -3.796 11.875 3.416 1.00 . A A . 15 GLU CA 1 1
12 23029 1 1 15 GLU CB C -4.588 11.856 4.726 1.00 . A A . 15 GLU CB 1 1
12 23030 1 1 15 GLU CD C -3.528 13.744 5.978 1.00 . A A . 15 GLU CD 1 1
12 23031 1 1 15 GLU CG C -4.783 13.287 5.230 1.00 . A A . 15 GLU CG 1 1
12 23032 1 1 15 GLU H H -5.647 11.362 2.441 1.00 . A A . 15 GLU H 1 1
12 23033 1 1 15 GLU HA H -3.418 12.871 3.238 1.00 . A A . 15 GLU HA 1 1
12 23034 1 1 15 GLU HB2 H -5.551 11.398 4.556 1.00 . A A . 15 GLU HB2 1 1
12 23035 1 1 15 GLU HB3 H -4.045 11.287 5.467 1.00 . A A . 15 GLU HB3 1 1
12 23036 1 1 15 GLU HG2 H -4.960 13.943 4.390 1.00 . A A . 15 GLU HG2 1 1
12 23037 1 1 15 GLU HG3 H -5.630 13.321 5.899 1.00 . A A . 15 GLU HG3 1 1
12 23038 1 1 15 GLU N N -4.685 11.471 2.290 1.00 . A A . 15 GLU N 1 1
12 23039 1 1 15 GLU O O -1.478 11.262 3.344 1.00 . A A . 15 GLU O 1 1
12 23040 1 1 15 GLU OE1 O -2.444 13.524 5.464 1.00 . A A . 15 GLU OE1 1 1
12 23041 1 1 15 GLU OE2 O -3.673 14.304 7.051 1.00 . A A . 15 GLU OE2 1 1
12 23042 1 1 16 ILE C C -0.956 8.678 2.629 1.00 . A A . 16 ILE C 1 1
12 23043 1 1 16 ILE CA C -1.807 8.646 3.900 1.00 . A A . 16 ILE CA 1 1
12 23044 1 1 16 ILE CB C -2.413 7.251 4.073 1.00 . A A . 16 ILE CB 1 1
12 23045 1 1 16 ILE CD1 C -3.485 8.181 6.130 1.00 . A A . 16 ILE CD1 1 1
12 23046 1 1 16 ILE CG1 C -2.700 7.000 5.555 1.00 . A A . 16 ILE CG1 1 1
12 23047 1 1 16 ILE CG2 C -1.427 6.198 3.560 1.00 . A A . 16 ILE CG2 1 1
12 23048 1 1 16 ILE H H -3.833 9.376 3.925 1.00 . A A . 16 ILE H 1 1
12 23049 1 1 16 ILE HA H -1.188 8.879 4.754 1.00 . A A . 16 ILE HA 1 1
12 23050 1 1 16 ILE HB H -3.333 7.187 3.511 1.00 . A A . 16 ILE HB 1 1
12 23051 1 1 16 ILE HD11 H -2.814 9.010 6.302 1.00 . A A . 16 ILE HD11 1 1
12 23052 1 1 16 ILE HD12 H -3.941 7.889 7.064 1.00 . A A . 16 ILE HD12 1 1
12 23053 1 1 16 ILE HD13 H -4.252 8.478 5.431 1.00 . A A . 16 ILE HD13 1 1
12 23054 1 1 16 ILE HG12 H -3.280 6.095 5.661 1.00 . A A . 16 ILE HG12 1 1
12 23055 1 1 16 ILE HG13 H -1.768 6.896 6.090 1.00 . A A . 16 ILE HG13 1 1
12 23056 1 1 16 ILE HG21 H -1.555 6.075 2.496 1.00 . A A . 16 ILE HG21 1 1
12 23057 1 1 16 ILE HG22 H -1.615 5.258 4.057 1.00 . A A . 16 ILE HG22 1 1
12 23058 1 1 16 ILE HG23 H -0.417 6.521 3.767 1.00 . A A . 16 ILE HG23 1 1
12 23059 1 1 16 ILE N N -2.902 9.650 3.790 1.00 . A A . 16 ILE N 1 1
12 23060 1 1 16 ILE O O 0.258 8.676 2.683 1.00 . A A . 16 ILE O 1 1
12 23061 1 1 17 GLN C C 0.090 9.963 0.181 1.00 . A A . 17 GLN C 1 1
12 23062 1 1 17 GLN CA C -0.815 8.729 0.211 1.00 . A A . 17 GLN CA 1 1
12 23063 1 1 17 GLN CB C -1.789 8.782 -0.968 1.00 . A A . 17 GLN CB 1 1
12 23064 1 1 17 GLN CD C 0.247 8.231 -2.310 1.00 . A A . 17 GLN CD 1 1
12 23065 1 1 17 GLN CG C -1.019 9.090 -2.254 1.00 . A A . 17 GLN CG 1 1
12 23066 1 1 17 GLN H H -2.564 8.701 1.468 1.00 . A A . 17 GLN H 1 1
12 23067 1 1 17 GLN HA H -0.210 7.838 0.138 1.00 . A A . 17 GLN HA 1 1
12 23068 1 1 17 GLN HB2 H -2.288 7.828 -1.065 1.00 . A A . 17 GLN HB2 1 1
12 23069 1 1 17 GLN HB3 H -2.521 9.556 -0.796 1.00 . A A . 17 GLN HB3 1 1
12 23070 1 1 17 GLN HE21 H -0.665 6.593 -1.654 1.00 . A A . 17 GLN HE21 1 1
12 23071 1 1 17 GLN HE22 H 0.990 6.419 -1.987 1.00 . A A . 17 GLN HE22 1 1
12 23072 1 1 17 GLN HG2 H -1.643 8.869 -3.108 1.00 . A A . 17 GLN HG2 1 1
12 23073 1 1 17 GLN HG3 H -0.745 10.133 -2.269 1.00 . A A . 17 GLN HG3 1 1
12 23074 1 1 17 GLN N N -1.585 8.703 1.486 1.00 . A A . 17 GLN N 1 1
12 23075 1 1 17 GLN NE2 N 0.185 6.977 -1.954 1.00 . A A . 17 GLN NE2 1 1
12 23076 1 1 17 GLN O O 1.039 10.028 -0.574 1.00 . A A . 17 GLN O 1 1
12 23077 1 1 17 GLN OE1 O 1.300 8.706 -2.682 1.00 . A A . 17 GLN OE1 1 1
12 23078 1 1 18 LYS C C 1.877 11.942 1.894 1.00 . A A . 18 LYS C 1 1
12 23079 1 1 18 LYS CA C 0.652 12.169 1.005 1.00 . A A . 18 LYS CA 1 1
12 23080 1 1 18 LYS CB C -0.161 13.350 1.542 1.00 . A A . 18 LYS CB 1 1
12 23081 1 1 18 LYS CD C -0.949 15.659 0.992 1.00 . A A . 18 LYS CD 1 1
12 23082 1 1 18 LYS CE C -2.478 15.628 1.025 1.00 . A A . 18 LYS CE 1 1
12 23083 1 1 18 LYS CG C -0.422 14.346 0.410 1.00 . A A . 18 LYS CG 1 1
12 23084 1 1 18 LYS H H -0.965 10.874 1.598 1.00 . A A . 18 LYS H 1 1
12 23085 1 1 18 LYS HA H 0.978 12.387 -0.001 1.00 . A A . 18 LYS HA 1 1
12 23086 1 1 18 LYS HB2 H -1.103 12.990 1.931 1.00 . A A . 18 LYS HB2 1 1
12 23087 1 1 18 LYS HB3 H 0.391 13.839 2.330 1.00 . A A . 18 LYS HB3 1 1
12 23088 1 1 18 LYS HD2 H -0.568 15.788 1.994 1.00 . A A . 18 LYS HD2 1 1
12 23089 1 1 18 LYS HD3 H -0.622 16.482 0.374 1.00 . A A . 18 LYS HD3 1 1
12 23090 1 1 18 LYS HE2 H -2.853 15.284 0.073 1.00 . A A . 18 LYS HE2 1 1
12 23091 1 1 18 LYS HE3 H -2.807 14.957 1.805 1.00 . A A . 18 LYS HE3 1 1
12 23092 1 1 18 LYS HG2 H 0.500 14.533 -0.123 1.00 . A A . 18 LYS HG2 1 1
12 23093 1 1 18 LYS HG3 H -1.153 13.935 -0.269 1.00 . A A . 18 LYS HG3 1 1
12 23094 1 1 18 LYS HZ1 H -3.939 17.104 0.873 1.00 . A A . 18 LYS HZ1 1 1
12 23095 1 1 18 LYS HZ2 H -2.348 17.701 0.887 1.00 . A A . 18 LYS HZ2 1 1
12 23096 1 1 18 LYS HZ3 H -3.063 17.147 2.324 1.00 . A A . 18 LYS HZ3 1 1
12 23097 1 1 18 LYS N N -0.195 10.943 0.995 1.00 . A A . 18 LYS N 1 1
12 23098 1 1 18 LYS NZ N -2.996 16.999 1.298 1.00 . A A . 18 LYS NZ 1 1
12 23099 1 1 18 LYS O O 3.003 12.014 1.444 1.00 . A A . 18 LYS O 1 1
12 23100 1 1 19 GLU C C 3.792 10.444 3.412 1.00 . A A . 19 GLU C 1 1
12 23101 1 1 19 GLU CA C 2.829 11.438 4.063 1.00 . A A . 19 GLU CA 1 1
12 23102 1 1 19 GLU CB C 2.334 10.871 5.394 1.00 . A A . 19 GLU CB 1 1
12 23103 1 1 19 GLU CD C 2.129 12.974 6.727 1.00 . A A . 19 GLU CD 1 1
12 23104 1 1 19 GLU CG C 1.351 11.853 6.037 1.00 . A A . 19 GLU CG 1 1
12 23105 1 1 19 GLU H H 0.756 11.614 3.502 1.00 . A A . 19 GLU H 1 1
12 23106 1 1 19 GLU HA H 3.342 12.374 4.237 1.00 . A A . 19 GLU HA 1 1
12 23107 1 1 19 GLU HB2 H 1.839 9.926 5.222 1.00 . A A . 19 GLU HB2 1 1
12 23108 1 1 19 GLU HB3 H 3.173 10.721 6.057 1.00 . A A . 19 GLU HB3 1 1
12 23109 1 1 19 GLU HG2 H 0.712 12.273 5.273 1.00 . A A . 19 GLU HG2 1 1
12 23110 1 1 19 GLU HG3 H 0.748 11.334 6.766 1.00 . A A . 19 GLU HG3 1 1
12 23111 1 1 19 GLU N N 1.671 11.669 3.154 1.00 . A A . 19 GLU N 1 1
12 23112 1 1 19 GLU O O 4.995 10.551 3.545 1.00 . A A . 19 GLU O 1 1
12 23113 1 1 19 GLU OE1 O 2.932 12.667 7.592 1.00 . A A . 19 GLU OE1 1 1
12 23114 1 1 19 GLU OE2 O 1.907 14.123 6.379 1.00 . A A . 19 GLU OE2 1 1
12 23115 1 1 20 GLU C C 4.907 9.136 0.893 1.00 . A A . 20 GLU C 1 1
12 23116 1 1 20 GLU CA C 4.154 8.473 2.049 1.00 . A A . 20 GLU CA 1 1
12 23117 1 1 20 GLU CB C 3.302 7.323 1.509 1.00 . A A . 20 GLU CB 1 1
12 23118 1 1 20 GLU CD C 4.441 5.508 2.793 1.00 . A A . 20 GLU CD 1 1
12 23119 1 1 20 GLU CG C 4.158 6.062 1.395 1.00 . A A . 20 GLU CG 1 1
12 23120 1 1 20 GLU H H 2.299 9.409 2.614 1.00 . A A . 20 GLU H 1 1
12 23121 1 1 20 GLU HA H 4.863 8.090 2.767 1.00 . A A . 20 GLU HA 1 1
12 23122 1 1 20 GLU HB2 H 2.477 7.140 2.183 1.00 . A A . 20 GLU HB2 1 1
12 23123 1 1 20 GLU HB3 H 2.918 7.586 0.534 1.00 . A A . 20 GLU HB3 1 1
12 23124 1 1 20 GLU HG2 H 3.630 5.320 0.814 1.00 . A A . 20 GLU HG2 1 1
12 23125 1 1 20 GLU HG3 H 5.092 6.302 0.910 1.00 . A A . 20 GLU HG3 1 1
12 23126 1 1 20 GLU N N 3.271 9.477 2.709 1.00 . A A . 20 GLU N 1 1
12 23127 1 1 20 GLU O O 6.114 9.047 0.795 1.00 . A A . 20 GLU O 1 1
12 23128 1 1 20 GLU OE1 O 3.673 5.807 3.692 1.00 . A A . 20 GLU OE1 1 1
12 23129 1 1 20 GLU OE2 O 5.421 4.797 2.941 1.00 . A A . 20 GLU OE2 1 1
12 23130 1 1 21 THR C C 5.965 11.407 -0.611 1.00 . A A . 21 THR C 1 1
12 23131 1 1 21 THR CA C 4.881 10.463 -1.132 1.00 . A A . 21 THR CA 1 1
12 23132 1 1 21 THR CB C 3.855 11.262 -1.939 1.00 . A A . 21 THR CB 1 1
12 23133 1 1 21 THR CG2 C 4.463 11.663 -3.284 1.00 . A A . 21 THR CG2 1 1
12 23134 1 1 21 THR H H 3.230 9.858 0.112 1.00 . A A . 21 THR H 1 1
12 23135 1 1 21 THR HA H 5.332 9.714 -1.766 1.00 . A A . 21 THR HA 1 1
12 23136 1 1 21 THR HB H 3.582 12.152 -1.394 1.00 . A A . 21 THR HB 1 1
12 23137 1 1 21 THR HG1 H 2.034 11.015 -2.577 1.00 . A A . 21 THR HG1 1 1
12 23138 1 1 21 THR HG21 H 3.698 12.103 -3.907 1.00 . A A . 21 THR HG21 1 1
12 23139 1 1 21 THR HG22 H 4.864 10.787 -3.772 1.00 . A A . 21 THR HG22 1 1
12 23140 1 1 21 THR HG23 H 5.254 12.379 -3.122 1.00 . A A . 21 THR HG23 1 1
12 23141 1 1 21 THR N N 4.203 9.799 0.016 1.00 . A A . 21 THR N 1 1
12 23142 1 1 21 THR O O 6.980 11.613 -1.245 1.00 . A A . 21 THR O 1 1
12 23143 1 1 21 THR OG1 O 2.699 10.465 -2.157 1.00 . A A . 21 THR OG1 1 1
12 23144 1 1 22 ARG C C 8.046 12.135 1.461 1.00 . A A . 22 ARG C 1 1
12 23145 1 1 22 ARG CA C 6.782 12.918 1.095 1.00 . A A . 22 ARG CA 1 1
12 23146 1 1 22 ARG CB C 6.229 13.599 2.349 1.00 . A A . 22 ARG CB 1 1
12 23147 1 1 22 ARG CD C 4.996 15.775 2.189 1.00 . A A . 22 ARG CD 1 1
12 23148 1 1 22 ARG CG C 4.882 14.256 2.027 1.00 . A A . 22 ARG CG 1 1
12 23149 1 1 22 ARG CZ C 6.213 17.289 3.637 1.00 . A A . 22 ARG CZ 1 1
12 23150 1 1 22 ARG H H 4.935 11.809 1.040 1.00 . A A . 22 ARG H 1 1
12 23151 1 1 22 ARG HA H 7.024 13.667 0.356 1.00 . A A . 22 ARG HA 1 1
12 23152 1 1 22 ARG HB2 H 6.093 12.862 3.127 1.00 . A A . 22 ARG HB2 1 1
12 23153 1 1 22 ARG HB3 H 6.925 14.352 2.683 1.00 . A A . 22 ARG HB3 1 1
12 23154 1 1 22 ARG HD2 H 5.528 16.189 1.345 1.00 . A A . 22 ARG HD2 1 1
12 23155 1 1 22 ARG HD3 H 4.007 16.207 2.237 1.00 . A A . 22 ARG HD3 1 1
12 23156 1 1 22 ARG HE H 5.862 15.397 4.126 1.00 . A A . 22 ARG HE 1 1
12 23157 1 1 22 ARG HG2 H 4.602 14.024 1.010 1.00 . A A . 22 ARG HG2 1 1
12 23158 1 1 22 ARG HG3 H 4.129 13.880 2.702 1.00 . A A . 22 ARG HG3 1 1
12 23159 1 1 22 ARG HH11 H 5.538 18.002 1.892 1.00 . A A . 22 ARG HH11 1 1
12 23160 1 1 22 ARG HH12 H 6.406 19.132 2.878 1.00 . A A . 22 ARG HH12 1 1
12 23161 1 1 22 ARG HH21 H 7.002 16.855 5.425 1.00 . A A . 22 ARG HH21 1 1
12 23162 1 1 22 ARG HH22 H 7.235 18.483 4.877 1.00 . A A . 22 ARG HH22 1 1
12 23163 1 1 22 ARG N N 5.761 11.986 0.541 1.00 . A A . 22 ARG N 1 1
12 23164 1 1 22 ARG NE N 5.734 16.091 3.446 1.00 . A A . 22 ARG NE 1 1
12 23165 1 1 22 ARG NH1 N 6.039 18.213 2.731 1.00 . A A . 22 ARG NH1 1 1
12 23166 1 1 22 ARG NH2 N 6.868 17.564 4.732 1.00 . A A . 22 ARG NH2 1 1
12 23167 1 1 22 ARG O O 9.148 12.520 1.118 1.00 . A A . 22 ARG O 1 1
12 23168 1 1 23 ASP C C 9.860 9.808 1.301 1.00 . A A . 23 ASP C 1 1
12 23169 1 1 23 ASP CA C 9.090 10.239 2.552 1.00 . A A . 23 ASP CA 1 1
12 23170 1 1 23 ASP CB C 8.635 8.997 3.321 1.00 . A A . 23 ASP CB 1 1
12 23171 1 1 23 ASP CG C 8.856 9.215 4.819 1.00 . A A . 23 ASP CG 1 1
12 23172 1 1 23 ASP H H 7.001 10.753 2.429 1.00 . A A . 23 ASP H 1 1
12 23173 1 1 23 ASP HA H 9.734 10.835 3.182 1.00 . A A . 23 ASP HA 1 1
12 23174 1 1 23 ASP HB2 H 7.585 8.823 3.133 1.00 . A A . 23 ASP HB2 1 1
12 23175 1 1 23 ASP HB3 H 9.207 8.142 2.996 1.00 . A A . 23 ASP HB3 1 1
12 23176 1 1 23 ASP N N 7.898 11.043 2.159 1.00 . A A . 23 ASP N 1 1
12 23177 1 1 23 ASP O O 11.061 9.967 1.214 1.00 . A A . 23 ASP O 1 1
12 23178 1 1 23 ASP OD1 O 8.102 9.974 5.405 1.00 . A A . 23 ASP OD1 1 1
12 23179 1 1 23 ASP OD2 O 9.776 8.619 5.355 1.00 . A A . 23 ASP OD2 1 1
12 23180 1 1 24 ILE C C 10.589 9.998 -1.558 1.00 . A A . 24 ILE C 1 1
12 23181 1 1 24 ILE CA C 9.874 8.809 -0.908 1.00 . A A . 24 ILE CA 1 1
12 23182 1 1 24 ILE CB C 8.846 8.233 -1.884 1.00 . A A . 24 ILE CB 1 1
12 23183 1 1 24 ILE CD1 C 7.297 6.314 -2.295 1.00 . A A . 24 ILE CD1 1 1
12 23184 1 1 24 ILE CG1 C 8.459 6.822 -1.438 1.00 . A A . 24 ILE CG1 1 1
12 23185 1 1 24 ILE CG2 C 9.450 8.175 -3.288 1.00 . A A . 24 ILE CG2 1 1
12 23186 1 1 24 ILE H H 8.211 9.133 0.424 1.00 . A A . 24 ILE H 1 1
12 23187 1 1 24 ILE HA H 10.598 8.048 -0.659 1.00 . A A . 24 ILE HA 1 1
12 23188 1 1 24 ILE HB H 7.969 8.864 -1.896 1.00 . A A . 24 ILE HB 1 1
12 23189 1 1 24 ILE HD11 H 6.812 7.151 -2.774 1.00 . A A . 24 ILE HD11 1 1
12 23190 1 1 24 ILE HD12 H 6.587 5.796 -1.668 1.00 . A A . 24 ILE HD12 1 1
12 23191 1 1 24 ILE HD13 H 7.674 5.638 -3.048 1.00 . A A . 24 ILE HD13 1 1
12 23192 1 1 24 ILE HG12 H 9.307 6.162 -1.552 1.00 . A A . 24 ILE HG12 1 1
12 23193 1 1 24 ILE HG13 H 8.156 6.842 -0.402 1.00 . A A . 24 ILE HG13 1 1
12 23194 1 1 24 ILE HG21 H 9.320 9.131 -3.776 1.00 . A A . 24 ILE HG21 1 1
12 23195 1 1 24 ILE HG22 H 8.954 7.408 -3.862 1.00 . A A . 24 ILE HG22 1 1
12 23196 1 1 24 ILE HG23 H 10.504 7.949 -3.218 1.00 . A A . 24 ILE HG23 1 1
12 23197 1 1 24 ILE N N 9.179 9.257 0.333 1.00 . A A . 24 ILE N 1 1
12 23198 1 1 24 ILE O O 11.786 9.974 -1.765 1.00 . A A . 24 ILE O 1 1
12 23199 1 1 25 ILE C C 11.786 12.581 -1.758 1.00 . A A . 25 ILE C 1 1
12 23200 1 1 25 ILE CA C 10.506 12.220 -2.519 1.00 . A A . 25 ILE CA 1 1
12 23201 1 1 25 ILE CB C 9.531 13.404 -2.487 1.00 . A A . 25 ILE CB 1 1
12 23202 1 1 25 ILE CD1 C 8.205 11.989 -4.077 1.00 . A A . 25 ILE CD1 1 1
12 23203 1 1 25 ILE CG1 C 8.685 13.408 -3.764 1.00 . A A . 25 ILE CG1 1 1
12 23204 1 1 25 ILE CG2 C 10.311 14.719 -2.395 1.00 . A A . 25 ILE CG2 1 1
12 23205 1 1 25 ILE H H 8.902 11.033 -1.708 1.00 . A A . 25 ILE H 1 1
12 23206 1 1 25 ILE HA H 10.754 11.987 -3.544 1.00 . A A . 25 ILE HA 1 1
12 23207 1 1 25 ILE HB H 8.885 13.311 -1.626 1.00 . A A . 25 ILE HB 1 1
12 23208 1 1 25 ILE HD11 H 8.945 11.483 -4.680 1.00 . A A . 25 ILE HD11 1 1
12 23209 1 1 25 ILE HD12 H 7.272 12.037 -4.618 1.00 . A A . 25 ILE HD12 1 1
12 23210 1 1 25 ILE HD13 H 8.059 11.446 -3.157 1.00 . A A . 25 ILE HD13 1 1
12 23211 1 1 25 ILE HG12 H 7.829 14.054 -3.625 1.00 . A A . 25 ILE HG12 1 1
12 23212 1 1 25 ILE HG13 H 9.280 13.774 -4.588 1.00 . A A . 25 ILE HG13 1 1
12 23213 1 1 25 ILE HG21 H 10.752 14.807 -1.414 1.00 . A A . 25 ILE HG21 1 1
12 23214 1 1 25 ILE HG22 H 9.639 15.547 -2.563 1.00 . A A . 25 ILE HG22 1 1
12 23215 1 1 25 ILE HG23 H 11.090 14.728 -3.142 1.00 . A A . 25 ILE HG23 1 1
12 23216 1 1 25 ILE N N 9.866 11.034 -1.883 1.00 . A A . 25 ILE N 1 1
12 23217 1 1 25 ILE O O 12.866 12.599 -2.314 1.00 . A A . 25 ILE O 1 1
12 23218 1 1 26 GLN C C 14.001 12.231 0.024 1.00 . A A . 26 GLN C 1 1
12 23219 1 1 26 GLN CA C 12.882 13.238 0.300 1.00 . A A . 26 GLN CA 1 1
12 23220 1 1 26 GLN CB C 12.539 13.221 1.791 1.00 . A A . 26 GLN CB 1 1
12 23221 1 1 26 GLN CD C 12.535 15.673 2.267 1.00 . A A . 26 GLN CD 1 1
12 23222 1 1 26 GLN CG C 11.660 14.427 2.128 1.00 . A A . 26 GLN CG 1 1
12 23223 1 1 26 GLN H H 10.792 12.857 -0.061 1.00 . A A . 26 GLN H 1 1
12 23224 1 1 26 GLN HA H 13.212 14.226 0.020 1.00 . A A . 26 GLN HA 1 1
12 23225 1 1 26 GLN HB2 H 12.009 12.309 2.027 1.00 . A A . 26 GLN HB2 1 1
12 23226 1 1 26 GLN HB3 H 13.449 13.268 2.371 1.00 . A A . 26 GLN HB3 1 1
12 23227 1 1 26 GLN HE21 H 13.434 15.029 3.917 1.00 . A A . 26 GLN HE21 1 1
12 23228 1 1 26 GLN HE22 H 13.936 16.555 3.365 1.00 . A A . 26 GLN HE22 1 1
12 23229 1 1 26 GLN HG2 H 10.940 14.578 1.336 1.00 . A A . 26 GLN HG2 1 1
12 23230 1 1 26 GLN HG3 H 11.141 14.247 3.056 1.00 . A A . 26 GLN HG3 1 1
12 23231 1 1 26 GLN N N 11.673 12.873 -0.491 1.00 . A A . 26 GLN N 1 1
12 23232 1 1 26 GLN NE2 N 13.371 15.759 3.266 1.00 . A A . 26 GLN NE2 1 1
12 23233 1 1 26 GLN O O 15.155 12.590 -0.096 1.00 . A A . 26 GLN O 1 1
12 23234 1 1 26 GLN OE1 O 12.457 16.578 1.461 1.00 . A A . 26 GLN OE1 1 1
12 23235 1 1 27 ALA C C 15.262 10.119 -1.754 1.00 . A A . 27 ALA C 1 1
12 23236 1 1 27 ALA CA C 14.717 9.945 -0.336 1.00 . A A . 27 ALA CA 1 1
12 23237 1 1 27 ALA CB C 14.108 8.549 -0.191 1.00 . A A . 27 ALA CB 1 1
12 23238 1 1 27 ALA H H 12.734 10.703 0.031 1.00 . A A . 27 ALA H 1 1
12 23239 1 1 27 ALA HA H 15.522 10.062 0.375 1.00 . A A . 27 ALA HA 1 1
12 23240 1 1 27 ALA HB1 H 13.692 8.238 -1.137 1.00 . A A . 27 ALA HB1 1 1
12 23241 1 1 27 ALA HB2 H 13.328 8.573 0.556 1.00 . A A . 27 ALA HB2 1 1
12 23242 1 1 27 ALA HB3 H 14.875 7.852 0.111 1.00 . A A . 27 ALA HB3 1 1
12 23243 1 1 27 ALA N N 13.671 10.973 -0.072 1.00 . A A . 27 ALA N 1 1
12 23244 1 1 27 ALA O O 16.412 10.457 -1.951 1.00 . A A . 27 ALA O 1 1
12 23245 1 1 28 LEU C C 15.861 11.238 -4.250 1.00 . A A . 28 LEU C 1 1
12 23246 1 1 28 LEU CA C 14.920 10.035 -4.151 1.00 . A A . 28 LEU CA 1 1
12 23247 1 1 28 LEU CB C 13.722 10.251 -5.076 1.00 . A A . 28 LEU CB 1 1
12 23248 1 1 28 LEU CD1 C 11.669 9.202 -6.037 1.00 . A A . 28 LEU CD1 1 1
12 23249 1 1 28 LEU CD2 C 13.707 7.817 -5.630 1.00 . A A . 28 LEU CD2 1 1
12 23250 1 1 28 LEU CG C 12.866 8.985 -5.109 1.00 . A A . 28 LEU CG 1 1
12 23251 1 1 28 LEU H H 13.523 9.612 -2.567 1.00 . A A . 28 LEU H 1 1
12 23252 1 1 28 LEU HA H 15.448 9.141 -4.450 1.00 . A A . 28 LEU HA 1 1
12 23253 1 1 28 LEU HB2 H 13.129 11.078 -4.710 1.00 . A A . 28 LEU HB2 1 1
12 23254 1 1 28 LEU HB3 H 14.071 10.473 -6.073 1.00 . A A . 28 LEU HB3 1 1
12 23255 1 1 28 LEU HD11 H 11.103 8.286 -6.116 1.00 . A A . 28 LEU HD11 1 1
12 23256 1 1 28 LEU HD12 H 12.021 9.493 -7.015 1.00 . A A . 28 LEU HD12 1 1
12 23257 1 1 28 LEU HD13 H 11.040 9.982 -5.634 1.00 . A A . 28 LEU HD13 1 1
12 23258 1 1 28 LEU HD21 H 14.116 7.267 -4.795 1.00 . A A . 28 LEU HD21 1 1
12 23259 1 1 28 LEU HD22 H 14.513 8.197 -6.240 1.00 . A A . 28 LEU HD22 1 1
12 23260 1 1 28 LEU HD23 H 13.086 7.162 -6.223 1.00 . A A . 28 LEU HD23 1 1
12 23261 1 1 28 LEU HG H 12.514 8.762 -4.113 1.00 . A A . 28 LEU HG 1 1
12 23262 1 1 28 LEU N N 14.446 9.886 -2.746 1.00 . A A . 28 LEU N 1 1
12 23263 1 1 28 LEU O O 16.858 11.201 -4.943 1.00 . A A . 28 LEU O 1 1
12 23264 1 1 29 LEU C C 17.784 13.183 -2.992 1.00 . A A . 29 LEU C 1 1
12 23265 1 1 29 LEU CA C 16.430 13.507 -3.627 1.00 . A A . 29 LEU CA 1 1
12 23266 1 1 29 LEU CB C 15.772 14.662 -2.867 1.00 . A A . 29 LEU CB 1 1
12 23267 1 1 29 LEU CD1 C 17.343 16.308 -3.916 1.00 . A A . 29 LEU CD1 1 1
12 23268 1 1 29 LEU CD2 C 15.181 15.752 -5.041 1.00 . A A . 29 LEU CD2 1 1
12 23269 1 1 29 LEU CG C 15.872 15.951 -3.689 1.00 . A A . 29 LEU CG 1 1
12 23270 1 1 29 LEU H H 14.743 12.317 -3.013 1.00 . A A . 29 LEU H 1 1
12 23271 1 1 29 LEU HA H 16.576 13.789 -4.659 1.00 . A A . 29 LEU HA 1 1
12 23272 1 1 29 LEU HB2 H 14.733 14.428 -2.691 1.00 . A A . 29 LEU HB2 1 1
12 23273 1 1 29 LEU HB3 H 16.275 14.802 -1.922 1.00 . A A . 29 LEU HB3 1 1
12 23274 1 1 29 LEU HD11 H 17.412 17.296 -4.344 1.00 . A A . 29 LEU HD11 1 1
12 23275 1 1 29 LEU HD12 H 17.790 15.593 -4.591 1.00 . A A . 29 LEU HD12 1 1
12 23276 1 1 29 LEU HD13 H 17.868 16.287 -2.973 1.00 . A A . 29 LEU HD13 1 1
12 23277 1 1 29 LEU HD21 H 14.569 16.615 -5.263 1.00 . A A . 29 LEU HD21 1 1
12 23278 1 1 29 LEU HD22 H 14.560 14.870 -5.001 1.00 . A A . 29 LEU HD22 1 1
12 23279 1 1 29 LEU HD23 H 15.927 15.633 -5.812 1.00 . A A . 29 LEU HD23 1 1
12 23280 1 1 29 LEU HG H 15.388 16.755 -3.154 1.00 . A A . 29 LEU HG 1 1
12 23281 1 1 29 LEU N N 15.552 12.305 -3.566 1.00 . A A . 29 LEU N 1 1
12 23282 1 1 29 LEU O O 18.808 13.206 -3.644 1.00 . A A . 29 LEU O 1 1
12 23283 1 1 30 GLU C C 19.923 11.658 -1.965 1.00 . A A . 30 GLU C 1 1
12 23284 1 1 30 GLU CA C 19.088 12.554 -1.049 1.00 . A A . 30 GLU CA 1 1
12 23285 1 1 30 GLU CB C 18.810 11.823 0.265 1.00 . A A . 30 GLU CB 1 1
12 23286 1 1 30 GLU CD C 21.294 11.828 0.544 1.00 . A A . 30 GLU CD 1 1
12 23287 1 1 30 GLU CG C 19.957 12.081 1.245 1.00 . A A . 30 GLU CG 1 1
12 23288 1 1 30 GLU H H 16.962 12.866 -1.211 1.00 . A A . 30 GLU H 1 1
12 23289 1 1 30 GLU HA H 19.629 13.467 -0.847 1.00 . A A . 30 GLU HA 1 1
12 23290 1 1 30 GLU HB2 H 17.885 12.184 0.690 1.00 . A A . 30 GLU HB2 1 1
12 23291 1 1 30 GLU HB3 H 18.732 10.762 0.079 1.00 . A A . 30 GLU HB3 1 1
12 23292 1 1 30 GLU HG2 H 19.916 13.107 1.583 1.00 . A A . 30 GLU HG2 1 1
12 23293 1 1 30 GLU HG3 H 19.865 11.419 2.091 1.00 . A A . 30 GLU HG3 1 1
12 23294 1 1 30 GLU N N 17.798 12.879 -1.721 1.00 . A A . 30 GLU N 1 1
12 23295 1 1 30 GLU O O 21.136 11.697 -1.951 1.00 . A A . 30 GLU O 1 1
12 23296 1 1 30 GLU OE1 O 21.817 12.758 -0.048 1.00 . A A . 30 GLU OE1 1 1
12 23297 1 1 30 GLU OE2 O 21.772 10.707 0.611 1.00 . A A . 30 GLU OE2 1 1
12 23298 1 1 31 ASP C C 20.692 10.791 -4.781 1.00 . A A . 31 ASP C 1 1
12 23299 1 1 31 ASP CA C 20.035 9.953 -3.683 1.00 . A A . 31 ASP CA 1 1
12 23300 1 1 31 ASP CB C 19.074 8.945 -4.316 1.00 . A A . 31 ASP CB 1 1
12 23301 1 1 31 ASP CG C 19.719 8.338 -5.564 1.00 . A A . 31 ASP CG 1 1
12 23302 1 1 31 ASP H H 18.299 10.835 -2.761 1.00 . A A . 31 ASP H 1 1
12 23303 1 1 31 ASP HA H 20.797 9.426 -3.128 1.00 . A A . 31 ASP HA 1 1
12 23304 1 1 31 ASP HB2 H 18.856 8.161 -3.606 1.00 . A A . 31 ASP HB2 1 1
12 23305 1 1 31 ASP HB3 H 18.158 9.445 -4.594 1.00 . A A . 31 ASP HB3 1 1
12 23306 1 1 31 ASP N N 19.280 10.850 -2.765 1.00 . A A . 31 ASP N 1 1
12 23307 1 1 31 ASP O O 21.608 10.352 -5.447 1.00 . A A . 31 ASP O 1 1
12 23308 1 1 31 ASP OD1 O 20.671 7.592 -5.411 1.00 . A A . 31 ASP OD1 1 1
12 23309 1 1 31 ASP OD2 O 19.249 8.631 -6.651 1.00 . A A . 31 ASP OD2 1 1
12 23310 1 1 32 GLY C C 20.157 12.567 -7.374 1.00 . A A . 32 GLY C 1 1
12 23311 1 1 32 GLY CA C 20.828 12.861 -6.031 1.00 . A A . 32 GLY CA 1 1
12 23312 1 1 32 GLY H H 19.490 12.331 -4.429 1.00 . A A . 32 GLY H 1 1
12 23313 1 1 32 GLY HA2 H 20.678 13.900 -5.772 1.00 . A A . 32 GLY HA2 1 1
12 23314 1 1 32 GLY HA3 H 21.885 12.658 -6.109 1.00 . A A . 32 GLY HA3 1 1
12 23315 1 1 32 GLY N N 20.231 11.996 -4.976 1.00 . A A . 32 GLY N 1 1
12 23316 1 1 32 GLY O O 20.779 12.627 -8.416 1.00 . A A . 32 GLY O 1 1
12 23317 1 1 33 SER C C 18.222 13.180 -9.540 1.00 . A A . 33 SER C 1 1
12 23318 1 1 33 SER CA C 18.183 11.948 -8.634 1.00 . A A . 33 SER CA 1 1
12 23319 1 1 33 SER CB C 16.728 11.579 -8.335 1.00 . A A . 33 SER CB 1 1
12 23320 1 1 33 SER H H 18.408 12.204 -6.506 1.00 . A A . 33 SER H 1 1
12 23321 1 1 33 SER HA H 18.669 11.121 -9.130 1.00 . A A . 33 SER HA 1 1
12 23322 1 1 33 SER HB2 H 16.190 11.452 -9.259 1.00 . A A . 33 SER HB2 1 1
12 23323 1 1 33 SER HB3 H 16.702 10.653 -7.775 1.00 . A A . 33 SER HB3 1 1
12 23324 1 1 33 SER HG H 15.285 12.295 -7.245 1.00 . A A . 33 SER HG 1 1
12 23325 1 1 33 SER N N 18.892 12.247 -7.357 1.00 . A A . 33 SER N 1 1
12 23326 1 1 33 SER O O 18.141 13.078 -10.748 1.00 . A A . 33 SER O 1 1
12 23327 1 1 33 SER OG O 16.123 12.621 -7.581 1.00 . A A . 33 SER OG 1 1
12 23328 1 1 34 ASP C C 17.127 15.687 -10.639 1.00 . A A . 34 ASP C 1 1
12 23329 1 1 34 ASP CA C 18.397 15.585 -9.791 1.00 . A A . 34 ASP CA 1 1
12 23330 1 1 34 ASP CB C 19.621 15.541 -10.708 1.00 . A A . 34 ASP CB 1 1
12 23331 1 1 34 ASP CG C 20.609 14.494 -10.192 1.00 . A A . 34 ASP CG 1 1
12 23332 1 1 34 ASP H H 18.414 14.405 -7.989 1.00 . A A . 34 ASP H 1 1
12 23333 1 1 34 ASP HA H 18.466 16.446 -9.143 1.00 . A A . 34 ASP HA 1 1
12 23334 1 1 34 ASP HB2 H 19.310 15.280 -11.710 1.00 . A A . 34 ASP HB2 1 1
12 23335 1 1 34 ASP HB3 H 20.098 16.509 -10.720 1.00 . A A . 34 ASP HB3 1 1
12 23336 1 1 34 ASP N N 18.349 14.345 -8.965 1.00 . A A . 34 ASP N 1 1
12 23337 1 1 34 ASP O O 17.084 15.229 -11.764 1.00 . A A . 34 ASP O 1 1
12 23338 1 1 34 ASP OD1 O 21.167 14.709 -9.127 1.00 . A A . 34 ASP OD1 1 1
12 23339 1 1 34 ASP OD2 O 20.792 13.496 -10.868 1.00 . A A . 34 ASP OD2 1 1
12 23340 1 1 35 PRO C C 14.961 17.255 -12.110 1.00 . A A . 35 PRO C 1 1
12 23341 1 1 35 PRO CA C 14.802 16.464 -10.807 1.00 . A A . 35 PRO CA 1 1
12 23342 1 1 35 PRO CB C 13.931 17.244 -9.815 1.00 . A A . 35 PRO CB 1 1
12 23343 1 1 35 PRO CD C 16.076 16.866 -8.749 1.00 . A A . 35 PRO CD 1 1
12 23344 1 1 35 PRO CG C 14.590 17.092 -8.483 1.00 . A A . 35 PRO CG 1 1
12 23345 1 1 35 PRO HA H 14.352 15.504 -11.005 1.00 . A A . 35 PRO HA 1 1
12 23346 1 1 35 PRO HB2 H 13.891 18.287 -10.098 1.00 . A A . 35 PRO HB2 1 1
12 23347 1 1 35 PRO HB3 H 12.937 16.827 -9.784 1.00 . A A . 35 PRO HB3 1 1
12 23348 1 1 35 PRO HD2 H 16.613 17.804 -8.723 1.00 . A A . 35 PRO HD2 1 1
12 23349 1 1 35 PRO HD3 H 16.489 16.169 -8.036 1.00 . A A . 35 PRO HD3 1 1
12 23350 1 1 35 PRO HG2 H 14.449 17.991 -7.897 1.00 . A A . 35 PRO HG2 1 1
12 23351 1 1 35 PRO HG3 H 14.181 16.242 -7.961 1.00 . A A . 35 PRO HG3 1 1
12 23352 1 1 35 PRO N N 16.104 16.288 -10.098 1.00 . A A . 35 PRO N 1 1
12 23353 1 1 35 PRO O O 14.012 17.478 -12.832 1.00 . A A . 35 PRO O 1 1
12 23354 1 1 36 ASP C C 16.112 17.567 -14.876 1.00 . A A . 36 ASP C 1 1
12 23355 1 1 36 ASP CA C 16.379 18.460 -13.661 1.00 . A A . 36 ASP CA 1 1
12 23356 1 1 36 ASP CB C 17.825 18.960 -13.703 1.00 . A A . 36 ASP CB 1 1
12 23357 1 1 36 ASP CG C 17.843 20.485 -13.576 1.00 . A A . 36 ASP CG 1 1
12 23358 1 1 36 ASP H H 16.910 17.493 -11.812 1.00 . A A . 36 ASP H 1 1
12 23359 1 1 36 ASP HA H 15.706 19.305 -13.683 1.00 . A A . 36 ASP HA 1 1
12 23360 1 1 36 ASP HB2 H 18.381 18.523 -12.885 1.00 . A A . 36 ASP HB2 1 1
12 23361 1 1 36 ASP HB3 H 18.280 18.675 -14.640 1.00 . A A . 36 ASP HB3 1 1
12 23362 1 1 36 ASP N N 16.158 17.682 -12.411 1.00 . A A . 36 ASP N 1 1
12 23363 1 1 36 ASP O O 15.715 18.033 -15.925 1.00 . A A . 36 ASP O 1 1
12 23364 1 1 36 ASP OD1 O 17.031 21.123 -14.225 1.00 . A A . 36 ASP OD1 1 1
12 23365 1 1 36 ASP OD2 O 18.668 20.987 -12.830 1.00 . A A . 36 ASP OD2 1 1
12 23366 1 1 37 ALA C C 14.601 14.972 -15.910 1.00 . A A . 37 ALA C 1 1
12 23367 1 1 37 ALA CA C 16.077 15.369 -15.890 1.00 . A A . 37 ALA CA 1 1
12 23368 1 1 37 ALA CB C 16.940 14.114 -15.738 1.00 . A A . 37 ALA CB 1 1
12 23369 1 1 37 ALA H H 16.639 15.926 -13.887 1.00 . A A . 37 ALA H 1 1
12 23370 1 1 37 ALA HA H 16.328 15.871 -16.812 1.00 . A A . 37 ALA HA 1 1
12 23371 1 1 37 ALA HB1 H 16.810 13.705 -14.748 1.00 . A A . 37 ALA HB1 1 1
12 23372 1 1 37 ALA HB2 H 17.978 14.371 -15.889 1.00 . A A . 37 ALA HB2 1 1
12 23373 1 1 37 ALA HB3 H 16.640 13.380 -16.473 1.00 . A A . 37 ALA HB3 1 1
12 23374 1 1 37 ALA N N 16.322 16.285 -14.741 1.00 . A A . 37 ALA N 1 1
12 23375 1 1 37 ALA O O 14.230 13.944 -16.442 1.00 . A A . 37 ALA O 1 1
12 23376 1 1 38 LEU C C 12.108 14.078 -14.662 1.00 . A A . 38 LEU C 1 1
12 23377 1 1 38 LEU CA C 12.302 15.447 -15.316 1.00 . A A . 38 LEU CA 1 1
12 23378 1 1 38 LEU CB C 11.772 15.409 -16.751 1.00 . A A . 38 LEU CB 1 1
12 23379 1 1 38 LEU CD1 C 10.951 16.830 -18.635 1.00 . A A . 38 LEU CD1 1 1
12 23380 1 1 38 LEU CD2 C 9.934 17.055 -16.366 1.00 . A A . 38 LEU CD2 1 1
12 23381 1 1 38 LEU CG C 11.231 16.789 -17.132 1.00 . A A . 38 LEU CG 1 1
12 23382 1 1 38 LEU H H 14.073 16.602 -14.907 1.00 . A A . 38 LEU H 1 1
12 23383 1 1 38 LEU HA H 11.767 16.196 -14.752 1.00 . A A . 38 LEU HA 1 1
12 23384 1 1 38 LEU HB2 H 12.574 15.138 -17.422 1.00 . A A . 38 LEU HB2 1 1
12 23385 1 1 38 LEU HB3 H 10.978 14.681 -16.822 1.00 . A A . 38 LEU HB3 1 1
12 23386 1 1 38 LEU HD11 H 9.923 16.550 -18.817 1.00 . A A . 38 LEU HD11 1 1
12 23387 1 1 38 LEU HD12 H 11.607 16.140 -19.143 1.00 . A A . 38 LEU HD12 1 1
12 23388 1 1 38 LEU HD13 H 11.122 17.829 -19.006 1.00 . A A . 38 LEU HD13 1 1
12 23389 1 1 38 LEU HD21 H 9.275 17.661 -16.971 1.00 . A A . 38 LEU HD21 1 1
12 23390 1 1 38 LEU HD22 H 10.158 17.576 -15.446 1.00 . A A . 38 LEU HD22 1 1
12 23391 1 1 38 LEU HD23 H 9.450 16.116 -16.137 1.00 . A A . 38 LEU HD23 1 1
12 23392 1 1 38 LEU HG H 11.962 17.544 -16.881 1.00 . A A . 38 LEU HG 1 1
12 23393 1 1 38 LEU N N 13.754 15.780 -15.332 1.00 . A A . 38 LEU N 1 1
12 23394 1 1 38 LEU O O 13.042 13.318 -14.504 1.00 . A A . 38 LEU O 1 1
12 23395 1 1 39 TYR C C 9.481 11.746 -14.317 1.00 . A A . 39 TYR C 1 1
12 23396 1 1 39 TYR CA C 10.658 12.441 -13.629 1.00 . A A . 39 TYR CA 1 1
12 23397 1 1 39 TYR CB C 10.333 12.654 -12.148 1.00 . A A . 39 TYR CB 1 1
12 23398 1 1 39 TYR CD1 C 12.596 12.699 -11.037 1.00 . A A . 39 TYR CD1 1 1
12 23399 1 1 39 TYR CD2 C 11.202 10.734 -10.767 1.00 . A A . 39 TYR CD2 1 1
12 23400 1 1 39 TYR CE1 C 13.587 12.104 -10.248 1.00 . A A . 39 TYR CE1 1 1
12 23401 1 1 39 TYR CE2 C 12.193 10.139 -9.978 1.00 . A A . 39 TYR CE2 1 1
12 23402 1 1 39 TYR CG C 11.403 12.014 -11.297 1.00 . A A . 39 TYR CG 1 1
12 23403 1 1 39 TYR CZ C 13.386 10.824 -9.718 1.00 . A A . 39 TYR CZ 1 1
12 23404 1 1 39 TYR H H 10.164 14.387 -14.408 1.00 . A A . 39 TYR H 1 1
12 23405 1 1 39 TYR HA H 11.541 11.826 -13.721 1.00 . A A . 39 TYR HA 1 1
12 23406 1 1 39 TYR HB2 H 10.292 13.712 -11.936 1.00 . A A . 39 TYR HB2 1 1
12 23407 1 1 39 TYR HB3 H 9.377 12.205 -11.919 1.00 . A A . 39 TYR HB3 1 1
12 23408 1 1 39 TYR HD1 H 12.752 13.687 -11.447 1.00 . A A . 39 TYR HD1 1 1
12 23409 1 1 39 TYR HD2 H 10.281 10.206 -10.967 1.00 . A A . 39 TYR HD2 1 1
12 23410 1 1 39 TYR HE1 H 14.507 12.633 -10.047 1.00 . A A . 39 TYR HE1 1 1
12 23411 1 1 39 TYR HE2 H 12.038 9.151 -9.569 1.00 . A A . 39 TYR HE2 1 1
12 23412 1 1 39 TYR HH H 14.740 9.509 -9.439 1.00 . A A . 39 TYR HH 1 1
12 23413 1 1 39 TYR N N 10.904 13.760 -14.275 1.00 . A A . 39 TYR N 1 1
12 23414 1 1 39 TYR O O 8.625 12.383 -14.899 1.00 . A A . 39 TYR O 1 1
12 23415 1 1 39 TYR OH O 14.362 10.238 -8.940 1.00 . A A . 39 TYR OH 1 1
12 23416 1 1 40 GLU C C 7.350 9.194 -13.828 1.00 . A A . 40 GLU C 1 1
12 23417 1 1 40 GLU CA C 8.310 9.709 -14.901 1.00 . A A . 40 GLU CA 1 1
12 23418 1 1 40 GLU CB C 8.868 8.527 -15.697 1.00 . A A . 40 GLU CB 1 1
12 23419 1 1 40 GLU CD C 8.667 7.218 -17.815 1.00 . A A . 40 GLU CD 1 1
12 23420 1 1 40 GLU CG C 8.131 8.419 -17.034 1.00 . A A . 40 GLU CG 1 1
12 23421 1 1 40 GLU H H 10.131 9.951 -13.778 1.00 . A A . 40 GLU H 1 1
12 23422 1 1 40 GLU HA H 7.782 10.374 -15.568 1.00 . A A . 40 GLU HA 1 1
12 23423 1 1 40 GLU HB2 H 9.923 8.681 -15.877 1.00 . A A . 40 GLU HB2 1 1
12 23424 1 1 40 GLU HB3 H 8.727 7.616 -15.135 1.00 . A A . 40 GLU HB3 1 1
12 23425 1 1 40 GLU HG2 H 7.074 8.289 -16.851 1.00 . A A . 40 GLU HG2 1 1
12 23426 1 1 40 GLU HG3 H 8.292 9.320 -17.607 1.00 . A A . 40 GLU HG3 1 1
12 23427 1 1 40 GLU N N 9.431 10.444 -14.253 1.00 . A A . 40 GLU N 1 1
12 23428 1 1 40 GLU O O 7.734 8.463 -12.936 1.00 . A A . 40 GLU O 1 1
12 23429 1 1 40 GLU OE1 O 9.626 7.394 -18.547 1.00 . A A . 40 GLU OE1 1 1
12 23430 1 1 40 GLU OE2 O 8.107 6.143 -17.668 1.00 . A A . 40 GLU OE2 1 1
12 23431 1 1 41 ILE C C 4.320 7.923 -13.462 1.00 . A A . 41 ILE C 1 1
12 23432 1 1 41 ILE CA C 5.117 9.099 -12.890 1.00 . A A . 41 ILE CA 1 1
12 23433 1 1 41 ILE CB C 4.160 10.242 -12.540 1.00 . A A . 41 ILE CB 1 1
12 23434 1 1 41 ILE CD1 C 5.963 11.631 -11.504 1.00 . A A . 41 ILE CD1 1 1
12 23435 1 1 41 ILE CG1 C 4.907 11.577 -12.610 1.00 . A A . 41 ILE CG1 1 1
12 23436 1 1 41 ILE CG2 C 3.620 10.039 -11.124 1.00 . A A . 41 ILE CG2 1 1
12 23437 1 1 41 ILE H H 5.813 10.157 -14.634 1.00 . A A . 41 ILE H 1 1
12 23438 1 1 41 ILE HA H 5.640 8.780 -12.001 1.00 . A A . 41 ILE HA 1 1
12 23439 1 1 41 ILE HB H 3.338 10.250 -13.240 1.00 . A A . 41 ILE HB 1 1
12 23440 1 1 41 ILE HD11 H 6.543 10.721 -11.514 1.00 . A A . 41 ILE HD11 1 1
12 23441 1 1 41 ILE HD12 H 5.476 11.738 -10.547 1.00 . A A . 41 ILE HD12 1 1
12 23442 1 1 41 ILE HD13 H 6.617 12.475 -11.672 1.00 . A A . 41 ILE HD13 1 1
12 23443 1 1 41 ILE HG12 H 5.387 11.672 -13.573 1.00 . A A . 41 ILE HG12 1 1
12 23444 1 1 41 ILE HG13 H 4.208 12.388 -12.476 1.00 . A A . 41 ILE HG13 1 1
12 23445 1 1 41 ILE HG21 H 4.434 9.791 -10.460 1.00 . A A . 41 ILE HG21 1 1
12 23446 1 1 41 ILE HG22 H 2.899 9.235 -11.125 1.00 . A A . 41 ILE HG22 1 1
12 23447 1 1 41 ILE HG23 H 3.143 10.948 -10.787 1.00 . A A . 41 ILE HG23 1 1
12 23448 1 1 41 ILE N N 6.102 9.567 -13.906 1.00 . A A . 41 ILE N 1 1
12 23449 1 1 41 ILE O O 4.001 7.888 -14.633 1.00 . A A . 41 ILE O 1 1
12 23450 1 1 42 GLU C C 2.075 5.478 -12.183 1.00 . A A . 42 GLU C 1 1
12 23451 1 1 42 GLU CA C 3.226 5.784 -13.143 1.00 . A A . 42 GLU CA 1 1
12 23452 1 1 42 GLU CB C 4.149 4.568 -13.233 1.00 . A A . 42 GLU CB 1 1
12 23453 1 1 42 GLU CD C 3.958 2.087 -13.458 1.00 . A A . 42 GLU CD 1 1
12 23454 1 1 42 GLU CG C 3.428 3.432 -13.959 1.00 . A A . 42 GLU CG 1 1
12 23455 1 1 42 GLU H H 4.267 7.002 -11.702 1.00 . A A . 42 GLU H 1 1
12 23456 1 1 42 GLU HA H 2.829 6.007 -14.123 1.00 . A A . 42 GLU HA 1 1
12 23457 1 1 42 GLU HB2 H 5.045 4.834 -13.777 1.00 . A A . 42 GLU HB2 1 1
12 23458 1 1 42 GLU HB3 H 4.416 4.244 -12.237 1.00 . A A . 42 GLU HB3 1 1
12 23459 1 1 42 GLU HG2 H 2.368 3.496 -13.765 1.00 . A A . 42 GLU HG2 1 1
12 23460 1 1 42 GLU HG3 H 3.605 3.513 -15.022 1.00 . A A . 42 GLU HG3 1 1
12 23461 1 1 42 GLU N N 3.999 6.958 -12.643 1.00 . A A . 42 GLU N 1 1
12 23462 1 1 42 GLU O O 2.225 5.537 -10.978 1.00 . A A . 42 GLU O 1 1
12 23463 1 1 42 GLU OE1 O 5.167 1.920 -13.435 1.00 . A A . 42 GLU OE1 1 1
12 23464 1 1 42 GLU OE2 O 3.148 1.246 -13.107 1.00 . A A . 42 GLU OE2 1 1
12 23465 1 1 43 HIS C C -0.878 3.525 -12.293 1.00 . A A . 43 HIS C 1 1
12 23466 1 1 43 HIS CA C -0.233 4.832 -11.828 1.00 . A A . 43 HIS CA 1 1
12 23467 1 1 43 HIS CB C -1.257 5.967 -11.907 1.00 . A A . 43 HIS CB 1 1
12 23468 1 1 43 HIS CD2 C 0.156 8.181 -11.818 1.00 . A A . 43 HIS CD2 1 1
12 23469 1 1 43 HIS CE1 C -0.249 8.730 -9.758 1.00 . A A . 43 HIS CE1 1 1
12 23470 1 1 43 HIS CG C -0.670 7.212 -11.302 1.00 . A A . 43 HIS CG 1 1
12 23471 1 1 43 HIS H H 0.828 5.102 -13.682 1.00 . A A . 43 HIS H 1 1
12 23472 1 1 43 HIS HA H 0.107 4.723 -10.808 1.00 . A A . 43 HIS HA 1 1
12 23473 1 1 43 HIS HB2 H -1.508 6.152 -12.941 1.00 . A A . 43 HIS HB2 1 1
12 23474 1 1 43 HIS HB3 H -2.148 5.688 -11.364 1.00 . A A . 43 HIS HB3 1 1
12 23475 1 1 43 HIS HD2 H 0.541 8.200 -12.827 1.00 . A A . 43 HIS HD2 1 1
12 23476 1 1 43 HIS HE1 H -0.254 9.258 -8.816 1.00 . A A . 43 HIS HE1 1 1
12 23477 1 1 43 HIS HE2 H 0.975 9.935 -10.928 1.00 . A A . 43 HIS HE2 1 1
12 23478 1 1 43 HIS N N 0.928 5.147 -12.708 1.00 . A A . 43 HIS N 1 1
12 23479 1 1 43 HIS ND1 N -0.915 7.583 -9.987 1.00 . A A . 43 HIS ND1 1 1
12 23480 1 1 43 HIS NE2 N 0.417 9.134 -10.841 1.00 . A A . 43 HIS NE2 1 1
12 23481 1 1 43 HIS O O -0.703 3.103 -13.418 1.00 . A A . 43 HIS O 1 1
12 23482 1 1 44 HIS C C -3.728 1.591 -11.374 1.00 . A A . 44 HIS C 1 1
12 23483 1 1 44 HIS CA C -2.269 1.597 -11.837 1.00 . A A . 44 HIS CA 1 1
12 23484 1 1 44 HIS CB C -1.522 0.426 -11.190 1.00 . A A . 44 HIS CB 1 1
12 23485 1 1 44 HIS CD2 C -1.272 -0.988 -13.392 1.00 . A A . 44 HIS CD2 1 1
12 23486 1 1 44 HIS CE1 C 0.866 -1.346 -13.297 1.00 . A A . 44 HIS CE1 1 1
12 23487 1 1 44 HIS CG C -0.815 -0.371 -12.254 1.00 . A A . 44 HIS CG 1 1
12 23488 1 1 44 HIS H H -1.748 3.232 -10.532 1.00 . A A . 44 HIS H 1 1
12 23489 1 1 44 HIS HA H -2.234 1.498 -12.911 1.00 . A A . 44 HIS HA 1 1
12 23490 1 1 44 HIS HB2 H -0.797 0.807 -10.485 1.00 . A A . 44 HIS HB2 1 1
12 23491 1 1 44 HIS HB3 H -2.226 -0.210 -10.674 1.00 . A A . 44 HIS HB3 1 1
12 23492 1 1 44 HIS HD2 H -2.297 -0.996 -13.729 1.00 . A A . 44 HIS HD2 1 1
12 23493 1 1 44 HIS HE1 H 1.865 -1.685 -13.530 1.00 . A A . 44 HIS HE1 1 1
12 23494 1 1 44 HIS HE2 H -0.240 -2.113 -14.880 1.00 . A A . 44 HIS HE2 1 1
12 23495 1 1 44 HIS N N -1.620 2.878 -11.436 1.00 . A A . 44 HIS N 1 1
12 23496 1 1 44 HIS ND1 N 0.551 -0.611 -12.213 1.00 . A A . 44 HIS ND1 1 1
12 23497 1 1 44 HIS NE2 N -0.208 -1.601 -14.045 1.00 . A A . 44 HIS NE2 1 1
12 23498 1 1 44 HIS O O -4.019 1.723 -10.201 1.00 . A A . 44 HIS O 1 1
12 23499 1 1 45 LEU C C -6.752 0.165 -12.482 1.00 . A A . 45 LEU C 1 1
12 23500 1 1 45 LEU CA C -6.088 1.416 -11.901 1.00 . A A . 45 LEU CA 1 1
12 23501 1 1 45 LEU CB C -6.784 2.662 -12.454 1.00 . A A . 45 LEU CB 1 1
12 23502 1 1 45 LEU CD1 C -4.955 4.345 -12.754 1.00 . A A . 45 LEU CD1 1 1
12 23503 1 1 45 LEU CD2 C -7.161 5.048 -11.818 1.00 . A A . 45 LEU CD2 1 1
12 23504 1 1 45 LEU CG C -6.130 3.917 -11.872 1.00 . A A . 45 LEU CG 1 1
12 23505 1 1 45 LEU H H -4.392 1.327 -13.228 1.00 . A A . 45 LEU H 1 1
12 23506 1 1 45 LEU HA H -6.173 1.403 -10.824 1.00 . A A . 45 LEU HA 1 1
12 23507 1 1 45 LEU HB2 H -6.696 2.674 -13.530 1.00 . A A . 45 LEU HB2 1 1
12 23508 1 1 45 LEU HB3 H -7.828 2.643 -12.178 1.00 . A A . 45 LEU HB3 1 1
12 23509 1 1 45 LEU HD11 H -4.117 3.686 -12.580 1.00 . A A . 45 LEU HD11 1 1
12 23510 1 1 45 LEU HD12 H -4.673 5.359 -12.512 1.00 . A A . 45 LEU HD12 1 1
12 23511 1 1 45 LEU HD13 H -5.244 4.291 -13.793 1.00 . A A . 45 LEU HD13 1 1
12 23512 1 1 45 LEU HD21 H -6.668 5.974 -11.562 1.00 . A A . 45 LEU HD21 1 1
12 23513 1 1 45 LEU HD22 H -7.906 4.819 -11.070 1.00 . A A . 45 LEU HD22 1 1
12 23514 1 1 45 LEU HD23 H -7.638 5.146 -12.782 1.00 . A A . 45 LEU HD23 1 1
12 23515 1 1 45 LEU HG H -5.772 3.707 -10.875 1.00 . A A . 45 LEU HG 1 1
12 23516 1 1 45 LEU N N -4.648 1.434 -12.287 1.00 . A A . 45 LEU N 1 1
12 23517 1 1 45 LEU O O -6.346 -0.343 -13.507 1.00 . A A . 45 LEU O 1 1
12 23518 1 1 46 PHE C C -9.964 -1.345 -12.360 1.00 . A A . 46 PHE C 1 1
12 23519 1 1 46 PHE CA C -8.450 -1.557 -12.358 1.00 . A A . 46 PHE CA 1 1
12 23520 1 1 46 PHE CB C -8.102 -2.758 -11.475 1.00 . A A . 46 PHE CB 1 1
12 23521 1 1 46 PHE CD1 C -5.924 -1.855 -10.580 1.00 . A A . 46 PHE CD1 1 1
12 23522 1 1 46 PHE CD2 C -7.717 -2.339 -9.019 1.00 . A A . 46 PHE CD2 1 1
12 23523 1 1 46 PHE CE1 C -5.114 -1.437 -9.518 1.00 . A A . 46 PHE CE1 1 1
12 23524 1 1 46 PHE CE2 C -6.907 -1.921 -7.958 1.00 . A A . 46 PHE CE2 1 1
12 23525 1 1 46 PHE CG C -7.226 -2.305 -10.330 1.00 . A A . 46 PHE CG 1 1
12 23526 1 1 46 PHE CZ C -5.604 -1.470 -8.207 1.00 . A A . 46 PHE CZ 1 1
12 23527 1 1 46 PHE H H -8.084 0.084 -11.008 1.00 . A A . 46 PHE H 1 1
12 23528 1 1 46 PHE HA H -8.120 -1.746 -13.365 1.00 . A A . 46 PHE HA 1 1
12 23529 1 1 46 PHE HB2 H -9.009 -3.194 -11.084 1.00 . A A . 46 PHE HB2 1 1
12 23530 1 1 46 PHE HB3 H -7.572 -3.493 -12.062 1.00 . A A . 46 PHE HB3 1 1
12 23531 1 1 46 PHE HD1 H -5.546 -1.829 -11.590 1.00 . A A . 46 PHE HD1 1 1
12 23532 1 1 46 PHE HD2 H -8.721 -2.686 -8.828 1.00 . A A . 46 PHE HD2 1 1
12 23533 1 1 46 PHE HE1 H -4.109 -1.090 -9.711 1.00 . A A . 46 PHE HE1 1 1
12 23534 1 1 46 PHE HE2 H -7.284 -1.946 -6.947 1.00 . A A . 46 PHE HE2 1 1
12 23535 1 1 46 PHE HZ H -4.978 -1.147 -7.388 1.00 . A A . 46 PHE HZ 1 1
12 23536 1 1 46 PHE N N -7.770 -0.338 -11.835 1.00 . A A . 46 PHE N 1 1
12 23537 1 1 46 PHE O O -10.483 -0.478 -11.686 1.00 . A A . 46 PHE O 1 1
12 23538 1 1 47 ALA C C -12.800 -3.351 -13.407 1.00 . A A . 47 ALA C 1 1
12 23539 1 1 47 ALA CA C -12.156 -1.982 -13.171 1.00 . A A . 47 ALA CA 1 1
12 23540 1 1 47 ALA CB C -12.531 -1.038 -14.316 1.00 . A A . 47 ALA CB 1 1
12 23541 1 1 47 ALA H H -10.232 -2.826 -13.656 1.00 . A A . 47 ALA H 1 1
12 23542 1 1 47 ALA HA H -12.510 -1.574 -12.237 1.00 . A A . 47 ALA HA 1 1
12 23543 1 1 47 ALA HB1 H -12.617 -1.602 -15.234 1.00 . A A . 47 ALA HB1 1 1
12 23544 1 1 47 ALA HB2 H -11.764 -0.285 -14.427 1.00 . A A . 47 ALA HB2 1 1
12 23545 1 1 47 ALA HB3 H -13.475 -0.562 -14.096 1.00 . A A . 47 ALA HB3 1 1
12 23546 1 1 47 ALA N N -10.674 -2.134 -13.119 1.00 . A A . 47 ALA N 1 1
12 23547 1 1 47 ALA O O -12.146 -4.295 -13.800 1.00 . A A . 47 ALA O 1 1
12 23548 1 1 48 GLU C C -15.720 -4.665 -14.569 1.00 . A A . 48 GLU C 1 1
12 23549 1 1 48 GLU CA C -14.761 -4.774 -13.381 1.00 . A A . 48 GLU CA 1 1
12 23550 1 1 48 GLU CB C -15.552 -5.147 -12.125 1.00 . A A . 48 GLU CB 1 1
12 23551 1 1 48 GLU CD C -13.517 -5.653 -10.766 1.00 . A A . 48 GLU CD 1 1
12 23552 1 1 48 GLU CG C -14.752 -4.758 -10.880 1.00 . A A . 48 GLU CG 1 1
12 23553 1 1 48 GLU H H -14.590 -2.691 -12.854 1.00 . A A . 48 GLU H 1 1
12 23554 1 1 48 GLU HA H -14.024 -5.536 -13.582 1.00 . A A . 48 GLU HA 1 1
12 23555 1 1 48 GLU HB2 H -16.498 -4.623 -12.126 1.00 . A A . 48 GLU HB2 1 1
12 23556 1 1 48 GLU HB3 H -15.731 -6.211 -12.117 1.00 . A A . 48 GLU HB3 1 1
12 23557 1 1 48 GLU HG2 H -14.444 -3.725 -10.959 1.00 . A A . 48 GLU HG2 1 1
12 23558 1 1 48 GLU HG3 H -15.368 -4.883 -10.003 1.00 . A A . 48 GLU HG3 1 1
12 23559 1 1 48 GLU N N -14.079 -3.464 -13.171 1.00 . A A . 48 GLU N 1 1
12 23560 1 1 48 GLU O O -16.368 -5.622 -14.943 1.00 . A A . 48 GLU O 1 1
12 23561 1 1 48 GLU OE1 O -13.671 -6.858 -10.887 1.00 . A A . 48 GLU OE1 1 1
12 23562 1 1 48 GLU OE2 O -12.441 -5.119 -10.560 1.00 . A A . 48 GLU OE2 1 1
12 23563 1 1 49 ASP C C -15.938 -2.967 -17.568 1.00 . A A . 49 ASP C 1 1
12 23564 1 1 49 ASP CA C -16.741 -3.341 -16.320 1.00 . A A . 49 ASP CA 1 1
12 23565 1 1 49 ASP CB C -17.750 -2.233 -16.014 1.00 . A A . 49 ASP CB 1 1
12 23566 1 1 49 ASP CG C -18.447 -2.529 -14.684 1.00 . A A . 49 ASP CG 1 1
12 23567 1 1 49 ASP H H -15.291 -2.745 -14.843 1.00 . A A . 49 ASP H 1 1
12 23568 1 1 49 ASP HA H -17.268 -4.268 -16.497 1.00 . A A . 49 ASP HA 1 1
12 23569 1 1 49 ASP HB2 H -17.233 -1.286 -15.948 1.00 . A A . 49 ASP HB2 1 1
12 23570 1 1 49 ASP HB3 H -18.486 -2.187 -16.802 1.00 . A A . 49 ASP HB3 1 1
12 23571 1 1 49 ASP N N -15.820 -3.507 -15.161 1.00 . A A . 49 ASP N 1 1
12 23572 1 1 49 ASP O O -15.200 -2.002 -17.576 1.00 . A A . 49 ASP O 1 1
12 23573 1 1 49 ASP OD1 O -17.924 -2.120 -13.661 1.00 . A A . 49 ASP OD1 1 1
12 23574 1 1 49 ASP OD2 O -19.491 -3.158 -14.714 1.00 . A A . 49 ASP OD2 1 1
12 23575 1 1 50 PHE C C -15.791 -2.051 -20.412 1.00 . A A . 50 PHE C 1 1
12 23576 1 1 50 PHE CA C -15.324 -3.402 -19.871 1.00 . A A . 50 PHE CA 1 1
12 23577 1 1 50 PHE CB C -15.589 -4.485 -20.920 1.00 . A A . 50 PHE CB 1 1
12 23578 1 1 50 PHE CD1 C -13.500 -5.895 -20.988 1.00 . A A . 50 PHE CD1 1 1
12 23579 1 1 50 PHE CD2 C -15.442 -6.740 -19.806 1.00 . A A . 50 PHE CD2 1 1
12 23580 1 1 50 PHE CE1 C -12.793 -7.057 -20.657 1.00 . A A . 50 PHE CE1 1 1
12 23581 1 1 50 PHE CE2 C -14.735 -7.902 -19.476 1.00 . A A . 50 PHE CE2 1 1
12 23582 1 1 50 PHE CG C -14.824 -5.737 -20.562 1.00 . A A . 50 PHE CG 1 1
12 23583 1 1 50 PHE CZ C -13.410 -8.061 -19.901 1.00 . A A . 50 PHE CZ 1 1
12 23584 1 1 50 PHE H H -16.679 -4.494 -18.600 1.00 . A A . 50 PHE H 1 1
12 23585 1 1 50 PHE HA H -14.267 -3.360 -19.655 1.00 . A A . 50 PHE HA 1 1
12 23586 1 1 50 PHE HB2 H -16.646 -4.705 -20.949 1.00 . A A . 50 PHE HB2 1 1
12 23587 1 1 50 PHE HB3 H -15.267 -4.133 -21.889 1.00 . A A . 50 PHE HB3 1 1
12 23588 1 1 50 PHE HD1 H -13.024 -5.120 -21.571 1.00 . A A . 50 PHE HD1 1 1
12 23589 1 1 50 PHE HD2 H -16.462 -6.618 -19.477 1.00 . A A . 50 PHE HD2 1 1
12 23590 1 1 50 PHE HE1 H -11.772 -7.180 -20.985 1.00 . A A . 50 PHE HE1 1 1
12 23591 1 1 50 PHE HE2 H -15.211 -8.676 -18.893 1.00 . A A . 50 PHE HE2 1 1
12 23592 1 1 50 PHE HZ H -12.865 -8.958 -19.647 1.00 . A A . 50 PHE HZ 1 1
12 23593 1 1 50 PHE N N -16.077 -3.720 -18.626 1.00 . A A . 50 PHE N 1 1
12 23594 1 1 50 PHE O O -15.056 -1.347 -21.077 1.00 . A A . 50 PHE O 1 1
12 23595 1 1 51 ASP C C -16.897 0.761 -19.821 1.00 . A A . 51 ASP C 1 1
12 23596 1 1 51 ASP CA C -17.530 -0.375 -20.626 1.00 . A A . 51 ASP CA 1 1
12 23597 1 1 51 ASP CB C -19.051 -0.333 -20.458 1.00 . A A . 51 ASP CB 1 1
12 23598 1 1 51 ASP CG C -19.675 -1.541 -21.161 1.00 . A A . 51 ASP CG 1 1
12 23599 1 1 51 ASP H H -17.585 -2.263 -19.591 1.00 . A A . 51 ASP H 1 1
12 23600 1 1 51 ASP HA H -17.279 -0.260 -21.671 1.00 . A A . 51 ASP HA 1 1
12 23601 1 1 51 ASP HB2 H -19.297 -0.361 -19.406 1.00 . A A . 51 ASP HB2 1 1
12 23602 1 1 51 ASP HB3 H -19.438 0.575 -20.896 1.00 . A A . 51 ASP HB3 1 1
12 23603 1 1 51 ASP N N -17.011 -1.681 -20.130 1.00 . A A . 51 ASP N 1 1
12 23604 1 1 51 ASP O O -16.300 1.666 -20.370 1.00 . A A . 51 ASP O 1 1
12 23605 1 1 51 ASP OD1 O -19.636 -2.618 -20.591 1.00 . A A . 51 ASP OD1 1 1
12 23606 1 1 51 ASP OD2 O -20.181 -1.366 -22.258 1.00 . A A . 51 ASP OD2 1 1
12 23607 1 1 52 LYS C C -14.905 1.792 -17.854 1.00 . A A . 52 LYS C 1 1
12 23608 1 1 52 LYS CA C -16.426 1.798 -17.684 1.00 . A A . 52 LYS CA 1 1
12 23609 1 1 52 LYS CB C -16.775 1.552 -16.216 1.00 . A A . 52 LYS CB 1 1
12 23610 1 1 52 LYS CD C -18.101 3.388 -15.167 1.00 . A A . 52 LYS CD 1 1
12 23611 1 1 52 LYS CE C -18.768 3.785 -16.485 1.00 . A A . 52 LYS CE 1 1
12 23612 1 1 52 LYS CG C -16.689 2.870 -15.446 1.00 . A A . 52 LYS CG 1 1
12 23613 1 1 52 LYS H H -17.506 -0.018 -18.099 1.00 . A A . 52 LYS H 1 1
12 23614 1 1 52 LYS HA H -16.819 2.755 -17.993 1.00 . A A . 52 LYS HA 1 1
12 23615 1 1 52 LYS HB2 H -17.778 1.157 -16.146 1.00 . A A . 52 LYS HB2 1 1
12 23616 1 1 52 LYS HB3 H -16.079 0.844 -15.793 1.00 . A A . 52 LYS HB3 1 1
12 23617 1 1 52 LYS HD2 H -18.680 2.612 -14.689 1.00 . A A . 52 LYS HD2 1 1
12 23618 1 1 52 LYS HD3 H -18.047 4.249 -14.519 1.00 . A A . 52 LYS HD3 1 1
12 23619 1 1 52 LYS HE2 H -18.091 4.400 -17.061 1.00 . A A . 52 LYS HE2 1 1
12 23620 1 1 52 LYS HE3 H -19.013 2.896 -17.047 1.00 . A A . 52 LYS HE3 1 1
12 23621 1 1 52 LYS HG2 H -16.171 2.709 -14.512 1.00 . A A . 52 LYS HG2 1 1
12 23622 1 1 52 LYS HG3 H -16.152 3.597 -16.036 1.00 . A A . 52 LYS HG3 1 1
12 23623 1 1 52 LYS HZ1 H -20.790 4.181 -16.780 1.00 . A A . 52 LYS HZ1 1 1
12 23624 1 1 52 LYS HZ2 H -19.859 5.557 -16.423 1.00 . A A . 52 LYS HZ2 1 1
12 23625 1 1 52 LYS HZ3 H -20.258 4.454 -15.194 1.00 . A A . 52 LYS HZ3 1 1
12 23626 1 1 52 LYS N N -17.021 0.721 -18.523 1.00 . A A . 52 LYS N 1 1
12 23627 1 1 52 LYS NZ N -20.013 4.552 -16.199 1.00 . A A . 52 LYS NZ 1 1
12 23628 1 1 52 LYS O O -14.256 2.815 -17.770 1.00 . A A . 52 LYS O 1 1
12 23629 1 1 53 LEU C C -12.450 1.344 -19.524 1.00 . A A . 53 LEU C 1 1
12 23630 1 1 53 LEU CA C -12.857 0.569 -18.269 1.00 . A A . 53 LEU CA 1 1
12 23631 1 1 53 LEU CB C -12.446 -0.898 -18.418 1.00 . A A . 53 LEU CB 1 1
12 23632 1 1 53 LEU CD1 C -10.647 -2.521 -17.813 1.00 . A A . 53 LEU CD1 1 1
12 23633 1 1 53 LEU CD2 C -10.124 -0.580 -19.296 1.00 . A A . 53 LEU CD2 1 1
12 23634 1 1 53 LEU CG C -10.957 -1.051 -18.101 1.00 . A A . 53 LEU CG 1 1
12 23635 1 1 53 LEU H H -14.876 -0.168 -18.157 1.00 . A A . 53 LEU H 1 1
12 23636 1 1 53 LEU HA H -12.367 0.995 -17.406 1.00 . A A . 53 LEU HA 1 1
12 23637 1 1 53 LEU HB2 H -13.023 -1.502 -17.733 1.00 . A A . 53 LEU HB2 1 1
12 23638 1 1 53 LEU HB3 H -12.634 -1.224 -19.429 1.00 . A A . 53 LEU HB3 1 1
12 23639 1 1 53 LEU HD11 H -11.271 -2.867 -17.001 1.00 . A A . 53 LEU HD11 1 1
12 23640 1 1 53 LEU HD12 H -9.609 -2.623 -17.539 1.00 . A A . 53 LEU HD12 1 1
12 23641 1 1 53 LEU HD13 H -10.847 -3.109 -18.696 1.00 . A A . 53 LEU HD13 1 1
12 23642 1 1 53 LEU HD21 H -10.646 -0.805 -20.214 1.00 . A A . 53 LEU HD21 1 1
12 23643 1 1 53 LEU HD22 H -9.170 -1.088 -19.292 1.00 . A A . 53 LEU HD22 1 1
12 23644 1 1 53 LEU HD23 H -9.963 0.486 -19.226 1.00 . A A . 53 LEU HD23 1 1
12 23645 1 1 53 LEU HG H -10.713 -0.456 -17.232 1.00 . A A . 53 LEU HG 1 1
12 23646 1 1 53 LEU N N -14.333 0.645 -18.093 1.00 . A A . 53 LEU N 1 1
12 23647 1 1 53 LEU O O -11.473 2.066 -19.530 1.00 . A A . 53 LEU O 1 1
12 23648 1 1 54 GLU C C -13.203 3.404 -21.706 1.00 . A A . 54 GLU C 1 1
12 23649 1 1 54 GLU CA C -12.844 1.923 -21.845 1.00 . A A . 54 GLU CA 1 1
12 23650 1 1 54 GLU CB C -13.628 1.318 -23.011 1.00 . A A . 54 GLU CB 1 1
12 23651 1 1 54 GLU CD C -14.243 3.031 -24.724 1.00 . A A . 54 GLU CD 1 1
12 23652 1 1 54 GLU CG C -13.200 1.987 -24.320 1.00 . A A . 54 GLU CG 1 1
12 23653 1 1 54 GLU H H -13.973 0.609 -20.564 1.00 . A A . 54 GLU H 1 1
12 23654 1 1 54 GLU HA H -11.786 1.826 -22.036 1.00 . A A . 54 GLU HA 1 1
12 23655 1 1 54 GLU HB2 H -13.429 0.257 -23.067 1.00 . A A . 54 GLU HB2 1 1
12 23656 1 1 54 GLU HB3 H -14.684 1.479 -22.857 1.00 . A A . 54 GLU HB3 1 1
12 23657 1 1 54 GLU HG2 H -12.242 2.467 -24.181 1.00 . A A . 54 GLU HG2 1 1
12 23658 1 1 54 GLU HG3 H -13.121 1.241 -25.096 1.00 . A A . 54 GLU HG3 1 1
12 23659 1 1 54 GLU N N -13.190 1.198 -20.589 1.00 . A A . 54 GLU N 1 1
12 23660 1 1 54 GLU O O -12.688 4.245 -22.415 1.00 . A A . 54 GLU O 1 1
12 23661 1 1 54 GLU OE1 O -14.612 3.829 -23.879 1.00 . A A . 54 GLU OE1 1 1
12 23662 1 1 54 GLU OE2 O -14.653 3.016 -25.873 1.00 . A A . 54 GLU OE2 1 1
12 23663 1 1 55 LYS C C -13.439 5.871 -19.750 1.00 . A A . 55 LYS C 1 1
12 23664 1 1 55 LYS CA C -14.473 5.163 -20.629 1.00 . A A . 55 LYS CA 1 1
12 23665 1 1 55 LYS CB C -15.848 5.245 -19.963 1.00 . A A . 55 LYS CB 1 1
12 23666 1 1 55 LYS CD C -18.311 5.340 -20.385 1.00 . A A . 55 LYS CD 1 1
12 23667 1 1 55 LYS CE C -19.390 5.337 -21.471 1.00 . A A . 55 LYS CE 1 1
12 23668 1 1 55 LYS CG C -16.942 5.106 -21.026 1.00 . A A . 55 LYS CG 1 1
12 23669 1 1 55 LYS H H -14.494 3.043 -20.239 1.00 . A A . 55 LYS H 1 1
12 23670 1 1 55 LYS HA H -14.512 5.643 -21.595 1.00 . A A . 55 LYS HA 1 1
12 23671 1 1 55 LYS HB2 H -15.946 4.449 -19.238 1.00 . A A . 55 LYS HB2 1 1
12 23672 1 1 55 LYS HB3 H -15.951 6.199 -19.467 1.00 . A A . 55 LYS HB3 1 1
12 23673 1 1 55 LYS HD2 H -18.514 4.554 -19.672 1.00 . A A . 55 LYS HD2 1 1
12 23674 1 1 55 LYS HD3 H -18.315 6.295 -19.881 1.00 . A A . 55 LYS HD3 1 1
12 23675 1 1 55 LYS HE2 H -18.984 4.914 -22.379 1.00 . A A . 55 LYS HE2 1 1
12 23676 1 1 55 LYS HE3 H -20.230 4.743 -21.142 1.00 . A A . 55 LYS HE3 1 1
12 23677 1 1 55 LYS HG2 H -16.778 5.835 -21.806 1.00 . A A . 55 LYS HG2 1 1
12 23678 1 1 55 LYS HG3 H -16.909 4.113 -21.448 1.00 . A A . 55 LYS HG3 1 1
12 23679 1 1 55 LYS HZ1 H -19.211 7.176 -22.432 1.00 . A A . 55 LYS HZ1 1 1
12 23680 1 1 55 LYS HZ2 H -19.805 7.279 -20.845 1.00 . A A . 55 LYS HZ2 1 1
12 23681 1 1 55 LYS HZ3 H -20.811 6.724 -22.096 1.00 . A A . 55 LYS HZ3 1 1
12 23682 1 1 55 LYS N N -14.086 3.733 -20.802 1.00 . A A . 55 LYS N 1 1
12 23683 1 1 55 LYS NZ N -19.838 6.734 -21.731 1.00 . A A . 55 LYS NZ 1 1
12 23684 1 1 55 LYS O O -12.814 6.830 -20.160 1.00 . A A . 55 LYS O 1 1
12 23685 1 1 56 ALA C C -10.884 6.060 -18.299 1.00 . A A . 56 ALA C 1 1
12 23686 1 1 56 ALA CA C -12.267 6.061 -17.640 1.00 . A A . 56 ALA CA 1 1
12 23687 1 1 56 ALA CB C -12.205 5.291 -16.319 1.00 . A A . 56 ALA CB 1 1
12 23688 1 1 56 ALA H H -13.773 4.639 -18.231 1.00 . A A . 56 ALA H 1 1
12 23689 1 1 56 ALA HA H -12.572 7.079 -17.447 1.00 . A A . 56 ALA HA 1 1
12 23690 1 1 56 ALA HB1 H -12.958 4.516 -16.317 1.00 . A A . 56 ALA HB1 1 1
12 23691 1 1 56 ALA HB2 H -12.385 5.969 -15.497 1.00 . A A . 56 ALA HB2 1 1
12 23692 1 1 56 ALA HB3 H -11.229 4.842 -16.208 1.00 . A A . 56 ALA HB3 1 1
12 23693 1 1 56 ALA N N -13.257 5.412 -18.544 1.00 . A A . 56 ALA N 1 1
12 23694 1 1 56 ALA O O -10.107 6.978 -18.131 1.00 . A A . 56 ALA O 1 1
12 23695 1 1 57 ALA C C -9.194 5.975 -20.870 1.00 . A A . 57 ALA C 1 1
12 23696 1 1 57 ALA CA C -9.237 4.979 -19.708 1.00 . A A . 57 ALA CA 1 1
12 23697 1 1 57 ALA CB C -8.994 3.566 -20.241 1.00 . A A . 57 ALA CB 1 1
12 23698 1 1 57 ALA H H -11.210 4.304 -19.166 1.00 . A A . 57 ALA H 1 1
12 23699 1 1 57 ALA HA H -8.469 5.229 -18.991 1.00 . A A . 57 ALA HA 1 1
12 23700 1 1 57 ALA HB1 H -8.672 2.927 -19.433 1.00 . A A . 57 ALA HB1 1 1
12 23701 1 1 57 ALA HB2 H -8.229 3.595 -21.003 1.00 . A A . 57 ALA HB2 1 1
12 23702 1 1 57 ALA HB3 H -9.909 3.178 -20.665 1.00 . A A . 57 ALA HB3 1 1
12 23703 1 1 57 ALA N N -10.571 5.036 -19.045 1.00 . A A . 57 ALA N 1 1
12 23704 1 1 57 ALA O O -8.258 6.737 -21.012 1.00 . A A . 57 ALA O 1 1
12 23705 1 1 58 VAL C C -10.021 8.348 -22.363 1.00 . A A . 58 VAL C 1 1
12 23706 1 1 58 VAL CA C -10.208 6.913 -22.860 1.00 . A A . 58 VAL CA 1 1
12 23707 1 1 58 VAL CB C -11.546 6.800 -23.595 1.00 . A A . 58 VAL CB 1 1
12 23708 1 1 58 VAL CG1 C -11.785 8.067 -24.418 1.00 . A A . 58 VAL CG1 1 1
12 23709 1 1 58 VAL CG2 C -11.514 5.586 -24.526 1.00 . A A . 58 VAL CG2 1 1
12 23710 1 1 58 VAL H H -10.939 5.346 -21.575 1.00 . A A . 58 VAL H 1 1
12 23711 1 1 58 VAL HA H -9.405 6.661 -23.537 1.00 . A A . 58 VAL HA 1 1
12 23712 1 1 58 VAL HB H -12.343 6.683 -22.874 1.00 . A A . 58 VAL HB 1 1
12 23713 1 1 58 VAL HG11 H -10.839 8.448 -24.774 1.00 . A A . 58 VAL HG11 1 1
12 23714 1 1 58 VAL HG12 H -12.265 8.812 -23.801 1.00 . A A . 58 VAL HG12 1 1
12 23715 1 1 58 VAL HG13 H -12.419 7.833 -25.261 1.00 . A A . 58 VAL HG13 1 1
12 23716 1 1 58 VAL HG21 H -11.117 5.880 -25.486 1.00 . A A . 58 VAL HG21 1 1
12 23717 1 1 58 VAL HG22 H -12.515 5.204 -24.652 1.00 . A A . 58 VAL HG22 1 1
12 23718 1 1 58 VAL HG23 H -10.887 4.819 -24.096 1.00 . A A . 58 VAL HG23 1 1
12 23719 1 1 58 VAL N N -10.195 5.972 -21.705 1.00 . A A . 58 VAL N 1 1
12 23720 1 1 58 VAL O O -9.260 9.114 -22.920 1.00 . A A . 58 VAL O 1 1
12 23721 1 1 59 GLU C C -9.181 10.302 -20.195 1.00 . A A . 59 GLU C 1 1
12 23722 1 1 59 GLU CA C -10.576 10.112 -20.797 1.00 . A A . 59 GLU CA 1 1
12 23723 1 1 59 GLU CB C -11.632 10.356 -19.717 1.00 . A A . 59 GLU CB 1 1
12 23724 1 1 59 GLU CD C -12.887 12.127 -18.479 1.00 . A A . 59 GLU CD 1 1
12 23725 1 1 59 GLU CG C -11.689 11.849 -19.388 1.00 . A A . 59 GLU CG 1 1
12 23726 1 1 59 GLU H H -11.326 8.094 -20.887 1.00 . A A . 59 GLU H 1 1
12 23727 1 1 59 GLU HA H -10.719 10.816 -21.603 1.00 . A A . 59 GLU HA 1 1
12 23728 1 1 59 GLU HB2 H -12.597 10.028 -20.078 1.00 . A A . 59 GLU HB2 1 1
12 23729 1 1 59 GLU HB3 H -11.371 9.802 -18.827 1.00 . A A . 59 GLU HB3 1 1
12 23730 1 1 59 GLU HG2 H -10.778 12.141 -18.885 1.00 . A A . 59 GLU HG2 1 1
12 23731 1 1 59 GLU HG3 H -11.793 12.414 -20.301 1.00 . A A . 59 GLU HG3 1 1
12 23732 1 1 59 GLU N N -10.713 8.723 -21.322 1.00 . A A . 59 GLU N 1 1
12 23733 1 1 59 GLU O O -8.566 11.339 -20.349 1.00 . A A . 59 GLU O 1 1
12 23734 1 1 59 GLU OE1 O -13.836 11.363 -18.533 1.00 . A A . 59 GLU OE1 1 1
12 23735 1 1 59 GLU OE2 O -12.834 13.100 -17.745 1.00 . A A . 59 GLU OE2 1 1
12 23736 1 1 60 ALA C C -6.323 9.915 -19.953 1.00 . A A . 60 ALA C 1 1
12 23737 1 1 60 ALA CA C -7.326 9.442 -18.896 1.00 . A A . 60 ALA CA 1 1
12 23738 1 1 60 ALA CB C -6.884 8.084 -18.346 1.00 . A A . 60 ALA CB 1 1
12 23739 1 1 60 ALA H H -9.192 8.487 -19.395 1.00 . A A . 60 ALA H 1 1
12 23740 1 1 60 ALA HA H -7.364 10.160 -18.091 1.00 . A A . 60 ALA HA 1 1
12 23741 1 1 60 ALA HB1 H -6.592 8.192 -17.312 1.00 . A A . 60 ALA HB1 1 1
12 23742 1 1 60 ALA HB2 H -6.046 7.717 -18.920 1.00 . A A . 60 ALA HB2 1 1
12 23743 1 1 60 ALA HB3 H -7.704 7.383 -18.416 1.00 . A A . 60 ALA HB3 1 1
12 23744 1 1 60 ALA N N -8.678 9.313 -19.509 1.00 . A A . 60 ALA N 1 1
12 23745 1 1 60 ALA O O -5.543 10.817 -19.722 1.00 . A A . 60 ALA O 1 1
12 23746 1 1 61 PHE C C -5.737 11.127 -22.672 1.00 . A A . 61 PHE C 1 1
12 23747 1 1 61 PHE CA C -5.380 9.724 -22.176 1.00 . A A . 61 PHE CA 1 1
12 23748 1 1 61 PHE CB C -5.459 8.735 -23.342 1.00 . A A . 61 PHE CB 1 1
12 23749 1 1 61 PHE CD1 C -3.505 9.283 -24.837 1.00 . A A . 61 PHE CD1 1 1
12 23750 1 1 61 PHE CD2 C -5.714 10.050 -25.477 1.00 . A A . 61 PHE CD2 1 1
12 23751 1 1 61 PHE CE1 C -2.966 9.874 -25.987 1.00 . A A . 61 PHE CE1 1 1
12 23752 1 1 61 PHE CE2 C -5.176 10.641 -26.628 1.00 . A A . 61 PHE CE2 1 1
12 23753 1 1 61 PHE CG C -4.878 9.371 -24.582 1.00 . A A . 61 PHE CG 1 1
12 23754 1 1 61 PHE CZ C -3.802 10.552 -26.882 1.00 . A A . 61 PHE CZ 1 1
12 23755 1 1 61 PHE H H -6.970 8.582 -21.275 1.00 . A A . 61 PHE H 1 1
12 23756 1 1 61 PHE HA H -4.377 9.729 -21.778 1.00 . A A . 61 PHE HA 1 1
12 23757 1 1 61 PHE HB2 H -4.897 7.845 -23.097 1.00 . A A . 61 PHE HB2 1 1
12 23758 1 1 61 PHE HB3 H -6.490 8.472 -23.522 1.00 . A A . 61 PHE HB3 1 1
12 23759 1 1 61 PHE HD1 H -2.860 8.760 -24.146 1.00 . A A . 61 PHE HD1 1 1
12 23760 1 1 61 PHE HD2 H -6.774 10.118 -25.282 1.00 . A A . 61 PHE HD2 1 1
12 23761 1 1 61 PHE HE1 H -1.906 9.805 -26.182 1.00 . A A . 61 PHE HE1 1 1
12 23762 1 1 61 PHE HE2 H -5.820 11.164 -27.318 1.00 . A A . 61 PHE HE2 1 1
12 23763 1 1 61 PHE HZ H -3.386 11.008 -27.768 1.00 . A A . 61 PHE HZ 1 1
12 23764 1 1 61 PHE N N -6.335 9.311 -21.109 1.00 . A A . 61 PHE N 1 1
12 23765 1 1 61 PHE O O -4.944 12.044 -22.591 1.00 . A A . 61 PHE O 1 1
12 23766 1 1 62 LYS C C -6.738 13.730 -22.778 1.00 . A A . 62 LYS C 1 1
12 23767 1 1 62 LYS CA C -7.324 12.648 -23.689 1.00 . A A . 62 LYS CA 1 1
12 23768 1 1 62 LYS CB C -8.850 12.761 -23.696 1.00 . A A . 62 LYS CB 1 1
12 23769 1 1 62 LYS CD C -10.301 14.795 -23.779 1.00 . A A . 62 LYS CD 1 1
12 23770 1 1 62 LYS CE C -10.929 15.825 -24.721 1.00 . A A . 62 LYS CE 1 1
12 23771 1 1 62 LYS CG C -9.269 13.964 -24.544 1.00 . A A . 62 LYS CG 1 1
12 23772 1 1 62 LYS H H -7.549 10.552 -23.245 1.00 . A A . 62 LYS H 1 1
12 23773 1 1 62 LYS HA H -6.949 12.783 -24.692 1.00 . A A . 62 LYS HA 1 1
12 23774 1 1 62 LYS HB2 H -9.275 11.860 -24.113 1.00 . A A . 62 LYS HB2 1 1
12 23775 1 1 62 LYS HB3 H -9.206 12.894 -22.685 1.00 . A A . 62 LYS HB3 1 1
12 23776 1 1 62 LYS HD2 H -11.071 14.144 -23.391 1.00 . A A . 62 LYS HD2 1 1
12 23777 1 1 62 LYS HD3 H -9.818 15.308 -22.961 1.00 . A A . 62 LYS HD3 1 1
12 23778 1 1 62 LYS HE2 H -11.584 15.322 -25.417 1.00 . A A . 62 LYS HE2 1 1
12 23779 1 1 62 LYS HE3 H -11.496 16.541 -24.146 1.00 . A A . 62 LYS HE3 1 1
12 23780 1 1 62 LYS HG2 H -8.402 14.573 -24.755 1.00 . A A . 62 LYS HG2 1 1
12 23781 1 1 62 LYS HG3 H -9.703 13.619 -25.470 1.00 . A A . 62 LYS HG3 1 1
12 23782 1 1 62 LYS HZ1 H -10.250 16.944 -26.340 1.00 . A A . 62 LYS HZ1 1 1
12 23783 1 1 62 LYS HZ2 H -9.103 15.854 -25.722 1.00 . A A . 62 LYS HZ2 1 1
12 23784 1 1 62 LYS HZ3 H -9.457 17.288 -24.882 1.00 . A A . 62 LYS HZ3 1 1
12 23785 1 1 62 LYS N N -6.923 11.303 -23.187 1.00 . A A . 62 LYS N 1 1
12 23786 1 1 62 LYS NZ N -9.853 16.532 -25.474 1.00 . A A . 62 LYS NZ 1 1
12 23787 1 1 62 LYS O O -6.367 14.798 -23.225 1.00 . A A . 62 LYS O 1 1
12 23788 1 1 63 MET C C -4.585 14.625 -20.815 1.00 . A A . 63 MET C 1 1
12 23789 1 1 63 MET CA C -6.087 14.478 -20.567 1.00 . A A . 63 MET CA 1 1
12 23790 1 1 63 MET CB C -6.322 14.027 -19.124 1.00 . A A . 63 MET CB 1 1
12 23791 1 1 63 MET CE C -7.815 12.717 -16.796 1.00 . A A . 63 MET CE 1 1
12 23792 1 1 63 MET CG C -7.521 14.776 -18.540 1.00 . A A . 63 MET CG 1 1
12 23793 1 1 63 MET H H -6.953 12.596 -21.162 1.00 . A A . 63 MET H 1 1
12 23794 1 1 63 MET HA H -6.574 15.428 -20.732 1.00 . A A . 63 MET HA 1 1
12 23795 1 1 63 MET HB2 H -6.517 12.964 -19.107 1.00 . A A . 63 MET HB2 1 1
12 23796 1 1 63 MET HB3 H -5.444 14.241 -18.532 1.00 . A A . 63 MET HB3 1 1
12 23797 1 1 63 MET HE1 H -6.880 12.240 -17.056 1.00 . A A . 63 MET HE1 1 1
12 23798 1 1 63 MET HE2 H -8.561 12.468 -17.534 1.00 . A A . 63 MET HE2 1 1
12 23799 1 1 63 MET HE3 H -8.143 12.373 -15.825 1.00 . A A . 63 MET HE3 1 1
12 23800 1 1 63 MET HG2 H -7.422 15.831 -18.744 1.00 . A A . 63 MET HG2 1 1
12 23801 1 1 63 MET HG3 H -8.431 14.405 -18.989 1.00 . A A . 63 MET HG3 1 1
12 23802 1 1 63 MET N N -6.649 13.463 -21.503 1.00 . A A . 63 MET N 1 1
12 23803 1 1 63 MET O O -4.089 15.705 -21.069 1.00 . A A . 63 MET O 1 1
12 23804 1 1 63 MET SD S -7.583 14.511 -16.751 1.00 . A A . 63 MET SD 1 1
12 23805 1 1 64 GLY C C -1.715 12.374 -20.391 1.00 . A A . 64 GLY C 1 1
12 23806 1 1 64 GLY CA C -2.383 13.622 -20.971 1.00 . A A . 64 GLY CA 1 1
12 23807 1 1 64 GLY H H -4.273 12.685 -20.534 1.00 . A A . 64 GLY H 1 1
12 23808 1 1 64 GLY HA2 H -2.187 13.678 -22.032 1.00 . A A . 64 GLY HA2 1 1
12 23809 1 1 64 GLY HA3 H -1.988 14.499 -20.483 1.00 . A A . 64 GLY HA3 1 1
12 23810 1 1 64 GLY N N -3.854 13.546 -20.742 1.00 . A A . 64 GLY N 1 1
12 23811 1 1 64 GLY O O -0.644 11.981 -20.808 1.00 . A A . 64 GLY O 1 1
12 23812 1 1 65 PHE C C -1.563 9.460 -19.911 1.00 . A A . 65 PHE C 1 1
12 23813 1 1 65 PHE CA C -1.743 10.524 -18.828 1.00 . A A . 65 PHE CA 1 1
12 23814 1 1 65 PHE CB C -2.673 9.986 -17.737 1.00 . A A . 65 PHE CB 1 1
12 23815 1 1 65 PHE CD1 C -3.470 12.007 -16.457 1.00 . A A . 65 PHE CD1 1 1
12 23816 1 1 65 PHE CD2 C -1.733 10.621 -15.486 1.00 . A A . 65 PHE CD2 1 1
12 23817 1 1 65 PHE CE1 C -3.426 12.847 -15.337 1.00 . A A . 65 PHE CE1 1 1
12 23818 1 1 65 PHE CE2 C -1.689 11.461 -14.366 1.00 . A A . 65 PHE CE2 1 1
12 23819 1 1 65 PHE CG C -2.623 10.894 -16.532 1.00 . A A . 65 PHE CG 1 1
12 23820 1 1 65 PHE CZ C -2.536 12.574 -14.292 1.00 . A A . 65 PHE CZ 1 1
12 23821 1 1 65 PHE H H -3.205 12.081 -19.112 1.00 . A A . 65 PHE H 1 1
12 23822 1 1 65 PHE HA H -0.783 10.767 -18.397 1.00 . A A . 65 PHE HA 1 1
12 23823 1 1 65 PHE HB2 H -3.684 9.946 -18.115 1.00 . A A . 65 PHE HB2 1 1
12 23824 1 1 65 PHE HB3 H -2.356 8.994 -17.452 1.00 . A A . 65 PHE HB3 1 1
12 23825 1 1 65 PHE HD1 H -4.157 12.218 -17.264 1.00 . A A . 65 PHE HD1 1 1
12 23826 1 1 65 PHE HD2 H -1.080 9.763 -15.543 1.00 . A A . 65 PHE HD2 1 1
12 23827 1 1 65 PHE HE1 H -4.079 13.706 -15.280 1.00 . A A . 65 PHE HE1 1 1
12 23828 1 1 65 PHE HE2 H -1.003 11.251 -13.559 1.00 . A A . 65 PHE HE2 1 1
12 23829 1 1 65 PHE HZ H -2.502 13.221 -13.429 1.00 . A A . 65 PHE HZ 1 1
12 23830 1 1 65 PHE N N -2.340 11.747 -19.433 1.00 . A A . 65 PHE N 1 1
12 23831 1 1 65 PHE O O -2.508 9.057 -20.560 1.00 . A A . 65 PHE O 1 1
12 23832 1 1 66 GLU C C -0.735 6.634 -20.684 1.00 . A A . 66 GLU C 1 1
12 23833 1 1 66 GLU CA C -0.128 7.958 -21.152 1.00 . A A . 66 GLU CA 1 1
12 23834 1 1 66 GLU CB C 1.375 7.784 -21.374 1.00 . A A . 66 GLU CB 1 1
12 23835 1 1 66 GLU CD C 1.706 9.861 -22.726 1.00 . A A . 66 GLU CD 1 1
12 23836 1 1 66 GLU CG C 1.754 8.332 -22.752 1.00 . A A . 66 GLU CG 1 1
12 23837 1 1 66 GLU H H 0.389 9.333 -19.577 1.00 . A A . 66 GLU H 1 1
12 23838 1 1 66 GLU HA H -0.597 8.262 -22.075 1.00 . A A . 66 GLU HA 1 1
12 23839 1 1 66 GLU HB2 H 1.916 8.325 -20.611 1.00 . A A . 66 GLU HB2 1 1
12 23840 1 1 66 GLU HB3 H 1.630 6.737 -21.323 1.00 . A A . 66 GLU HB3 1 1
12 23841 1 1 66 GLU HG2 H 2.752 8.006 -23.007 1.00 . A A . 66 GLU HG2 1 1
12 23842 1 1 66 GLU HG3 H 1.057 7.965 -23.490 1.00 . A A . 66 GLU HG3 1 1
12 23843 1 1 66 GLU N N -0.360 8.998 -20.111 1.00 . A A . 66 GLU N 1 1
12 23844 1 1 66 GLU O O -0.071 5.809 -20.088 1.00 . A A . 66 GLU O 1 1
12 23845 1 1 66 GLU OE1 O 2.314 10.437 -21.839 1.00 . A A . 66 GLU OE1 1 1
12 23846 1 1 66 GLU OE2 O 1.062 10.428 -23.593 1.00 . A A . 66 GLU OE2 1 1
12 23847 1 1 67 VAL C C -1.947 3.969 -21.153 1.00 . A A . 67 VAL C 1 1
12 23848 1 1 67 VAL CA C -2.655 5.164 -20.512 1.00 . A A . 67 VAL CA 1 1
12 23849 1 1 67 VAL CB C -4.124 5.186 -20.943 1.00 . A A . 67 VAL CB 1 1
12 23850 1 1 67 VAL CG1 C -4.249 4.653 -22.371 1.00 . A A . 67 VAL CG1 1 1
12 23851 1 1 67 VAL CG2 C -4.947 4.305 -19.999 1.00 . A A . 67 VAL CG2 1 1
12 23852 1 1 67 VAL H H -2.515 7.111 -21.422 1.00 . A A . 67 VAL H 1 1
12 23853 1 1 67 VAL HA H -2.600 5.080 -19.437 1.00 . A A . 67 VAL HA 1 1
12 23854 1 1 67 VAL HB H -4.494 6.200 -20.905 1.00 . A A . 67 VAL HB 1 1
12 23855 1 1 67 VAL HG11 H -5.250 4.829 -22.735 1.00 . A A . 67 VAL HG11 1 1
12 23856 1 1 67 VAL HG12 H -4.044 3.593 -22.380 1.00 . A A . 67 VAL HG12 1 1
12 23857 1 1 67 VAL HG13 H -3.540 5.162 -23.008 1.00 . A A . 67 VAL HG13 1 1
12 23858 1 1 67 VAL HG21 H -4.418 3.382 -19.813 1.00 . A A . 67 VAL HG21 1 1
12 23859 1 1 67 VAL HG22 H -5.903 4.087 -20.451 1.00 . A A . 67 VAL HG22 1 1
12 23860 1 1 67 VAL HG23 H -5.100 4.826 -19.064 1.00 . A A . 67 VAL HG23 1 1
12 23861 1 1 67 VAL N N -1.998 6.429 -20.944 1.00 . A A . 67 VAL N 1 1
12 23862 1 1 67 VAL O O -1.471 4.041 -22.269 1.00 . A A . 67 VAL O 1 1
12 23863 1 1 68 LEU C C -2.171 0.483 -20.999 1.00 . A A . 68 LEU C 1 1
12 23864 1 1 68 LEU CA C -1.202 1.666 -21.024 1.00 . A A . 68 LEU CA 1 1
12 23865 1 1 68 LEU CB C 0.037 1.332 -20.188 1.00 . A A . 68 LEU CB 1 1
12 23866 1 1 68 LEU CD1 C 2.530 1.196 -20.272 1.00 . A A . 68 LEU CD1 1 1
12 23867 1 1 68 LEU CD2 C 1.153 -0.177 -21.837 1.00 . A A . 68 LEU CD2 1 1
12 23868 1 1 68 LEU CG C 1.249 1.164 -21.107 1.00 . A A . 68 LEU CG 1 1
12 23869 1 1 68 LEU H H -2.268 2.831 -19.559 1.00 . A A . 68 LEU H 1 1
12 23870 1 1 68 LEU HA H -0.907 1.867 -22.043 1.00 . A A . 68 LEU HA 1 1
12 23871 1 1 68 LEU HB2 H 0.223 2.133 -19.488 1.00 . A A . 68 LEU HB2 1 1
12 23872 1 1 68 LEU HB3 H -0.132 0.413 -19.647 1.00 . A A . 68 LEU HB3 1 1
12 23873 1 1 68 LEU HD11 H 3.319 0.685 -20.806 1.00 . A A . 68 LEU HD11 1 1
12 23874 1 1 68 LEU HD12 H 2.357 0.704 -19.327 1.00 . A A . 68 LEU HD12 1 1
12 23875 1 1 68 LEU HD13 H 2.821 2.221 -20.097 1.00 . A A . 68 LEU HD13 1 1
12 23876 1 1 68 LEU HD21 H 0.116 -0.409 -22.029 1.00 . A A . 68 LEU HD21 1 1
12 23877 1 1 68 LEU HD22 H 1.588 -0.952 -21.225 1.00 . A A . 68 LEU HD22 1 1
12 23878 1 1 68 LEU HD23 H 1.687 -0.115 -22.775 1.00 . A A . 68 LEU HD23 1 1
12 23879 1 1 68 LEU HG H 1.269 1.970 -21.828 1.00 . A A . 68 LEU HG 1 1
12 23880 1 1 68 LEU N N -1.876 2.868 -20.456 1.00 . A A . 68 LEU N 1 1
12 23881 1 1 68 LEU O O -2.856 0.251 -20.023 1.00 . A A . 68 LEU O 1 1
12 23882 1 1 69 GLU C C -3.127 -2.162 -20.760 1.00 . A A . 69 GLU C 1 1
12 23883 1 1 69 GLU CA C -3.166 -1.428 -22.102 1.00 . A A . 69 GLU CA 1 1
12 23884 1 1 69 GLU CB C -2.744 -2.386 -23.220 1.00 . A A . 69 GLU CB 1 1
12 23885 1 1 69 GLU CD C -3.659 -1.888 -25.492 1.00 . A A . 69 GLU CD 1 1
12 23886 1 1 69 GLU CG C -2.519 -1.597 -24.513 1.00 . A A . 69 GLU CG 1 1
12 23887 1 1 69 GLU H H -1.679 -0.058 -22.843 1.00 . A A . 69 GLU H 1 1
12 23888 1 1 69 GLU HA H -4.169 -1.079 -22.287 1.00 . A A . 69 GLU HA 1 1
12 23889 1 1 69 GLU HB2 H -1.827 -2.885 -22.938 1.00 . A A . 69 GLU HB2 1 1
12 23890 1 1 69 GLU HB3 H -3.519 -3.120 -23.378 1.00 . A A . 69 GLU HB3 1 1
12 23891 1 1 69 GLU HG2 H -2.496 -0.541 -24.291 1.00 . A A . 69 GLU HG2 1 1
12 23892 1 1 69 GLU HG3 H -1.582 -1.894 -24.957 1.00 . A A . 69 GLU HG3 1 1
12 23893 1 1 69 GLU N N -2.236 -0.265 -22.065 1.00 . A A . 69 GLU N 1 1
12 23894 1 1 69 GLU O O -2.146 -2.117 -20.044 1.00 . A A . 69 GLU O 1 1
12 23895 1 1 69 GLU OE1 O -3.772 -3.027 -25.915 1.00 . A A . 69 GLU OE1 1 1
12 23896 1 1 69 GLU OE2 O -4.397 -0.968 -25.801 1.00 . A A . 69 GLU OE2 1 1
12 23897 1 1 70 ALA C C -4.072 -5.072 -19.381 1.00 . A A . 70 ALA C 1 1
12 23898 1 1 70 ALA CA C -4.216 -3.573 -19.120 1.00 . A A . 70 ALA CA 1 1
12 23899 1 1 70 ALA CB C -5.547 -3.311 -18.411 1.00 . A A . 70 ALA CB 1 1
12 23900 1 1 70 ALA H H -4.969 -2.859 -21.006 1.00 . A A . 70 ALA H 1 1
12 23901 1 1 70 ALA HA H -3.403 -3.236 -18.495 1.00 . A A . 70 ALA HA 1 1
12 23902 1 1 70 ALA HB1 H -5.632 -3.961 -17.553 1.00 . A A . 70 ALA HB1 1 1
12 23903 1 1 70 ALA HB2 H -6.361 -3.504 -19.093 1.00 . A A . 70 ALA HB2 1 1
12 23904 1 1 70 ALA HB3 H -5.585 -2.282 -18.087 1.00 . A A . 70 ALA HB3 1 1
12 23905 1 1 70 ALA N N -4.189 -2.836 -20.414 1.00 . A A . 70 ALA N 1 1
12 23906 1 1 70 ALA O O -4.334 -5.552 -20.467 1.00 . A A . 70 ALA O 1 1
12 23907 1 1 71 GLU C C -4.419 -8.017 -17.597 1.00 . A A . 71 GLU C 1 1
12 23908 1 1 71 GLU CA C -3.503 -7.285 -18.579 1.00 . A A . 71 GLU CA 1 1
12 23909 1 1 71 GLU CB C -2.047 -7.679 -18.318 1.00 . A A . 71 GLU CB 1 1
12 23910 1 1 71 GLU CD C -1.372 -7.375 -20.706 1.00 . A A . 71 GLU CD 1 1
12 23911 1 1 71 GLU CG C -1.130 -6.907 -19.270 1.00 . A A . 71 GLU CG 1 1
12 23912 1 1 71 GLU H H -3.458 -5.408 -17.525 1.00 . A A . 71 GLU H 1 1
12 23913 1 1 71 GLU HA H -3.773 -7.550 -19.592 1.00 . A A . 71 GLU HA 1 1
12 23914 1 1 71 GLU HB2 H -1.788 -7.444 -17.296 1.00 . A A . 71 GLU HB2 1 1
12 23915 1 1 71 GLU HB3 H -1.927 -8.739 -18.486 1.00 . A A . 71 GLU HB3 1 1
12 23916 1 1 71 GLU HG2 H -1.342 -5.850 -19.194 1.00 . A A . 71 GLU HG2 1 1
12 23917 1 1 71 GLU HG3 H -0.100 -7.088 -19.004 1.00 . A A . 71 GLU HG3 1 1
12 23918 1 1 71 GLU N N -3.661 -5.816 -18.393 1.00 . A A . 71 GLU N 1 1
12 23919 1 1 71 GLU O O -5.128 -7.405 -16.824 1.00 . A A . 71 GLU O 1 1
12 23920 1 1 71 GLU OE1 O -1.842 -8.489 -20.873 1.00 . A A . 71 GLU OE1 1 1
12 23921 1 1 71 GLU OE2 O -1.085 -6.612 -21.614 1.00 . A A . 71 GLU OE2 1 1
12 23922 1 1 72 GLU C C -4.524 -10.391 -15.400 1.00 . A A . 72 GLU C 1 1
12 23923 1 1 72 GLU CA C -5.289 -10.083 -16.688 1.00 . A A . 72 GLU CA 1 1
12 23924 1 1 72 GLU CB C -5.722 -11.393 -17.352 1.00 . A A . 72 GLU CB 1 1
12 23925 1 1 72 GLU CD C -6.586 -12.383 -19.478 1.00 . A A . 72 GLU CD 1 1
12 23926 1 1 72 GLU CG C -6.411 -11.087 -18.683 1.00 . A A . 72 GLU CG 1 1
12 23927 1 1 72 GLU H H -3.837 -9.798 -18.254 1.00 . A A . 72 GLU H 1 1
12 23928 1 1 72 GLU HA H -6.164 -9.495 -16.455 1.00 . A A . 72 GLU HA 1 1
12 23929 1 1 72 GLU HB2 H -4.853 -12.011 -17.528 1.00 . A A . 72 GLU HB2 1 1
12 23930 1 1 72 GLU HB3 H -6.410 -11.914 -16.704 1.00 . A A . 72 GLU HB3 1 1
12 23931 1 1 72 GLU HG2 H -7.379 -10.645 -18.494 1.00 . A A . 72 GLU HG2 1 1
12 23932 1 1 72 GLU HG3 H -5.805 -10.397 -19.252 1.00 . A A . 72 GLU HG3 1 1
12 23933 1 1 72 GLU N N -4.414 -9.320 -17.621 1.00 . A A . 72 GLU N 1 1
12 23934 1 1 72 GLU O O -3.525 -11.081 -15.407 1.00 . A A . 72 GLU O 1 1
12 23935 1 1 72 GLU OE1 O -6.451 -13.441 -18.887 1.00 . A A . 72 GLU OE1 1 1
12 23936 1 1 72 GLU OE2 O -6.852 -12.294 -20.665 1.00 . A A . 72 GLU OE2 1 1
12 23937 1 1 73 THR C C -5.314 -10.120 -11.859 1.00 . A A . 73 THR C 1 1
12 23938 1 1 73 THR CA C -4.293 -10.146 -13.000 1.00 . A A . 73 THR CA 1 1
12 23939 1 1 73 THR CB C -3.233 -9.067 -12.763 1.00 . A A . 73 THR CB 1 1
12 23940 1 1 73 THR CG2 C -3.873 -7.683 -12.880 1.00 . A A . 73 THR CG2 1 1
12 23941 1 1 73 THR H H -5.797 -9.330 -14.306 1.00 . A A . 73 THR H 1 1
12 23942 1 1 73 THR HA H -3.819 -11.115 -13.036 1.00 . A A . 73 THR HA 1 1
12 23943 1 1 73 THR HB H -2.452 -9.162 -13.502 1.00 . A A . 73 THR HB 1 1
12 23944 1 1 73 THR HG1 H -3.207 -8.710 -10.851 1.00 . A A . 73 THR HG1 1 1
12 23945 1 1 73 THR HG21 H -3.136 -6.926 -12.659 1.00 . A A . 73 THR HG21 1 1
12 23946 1 1 73 THR HG22 H -4.693 -7.605 -12.181 1.00 . A A . 73 THR HG22 1 1
12 23947 1 1 73 THR HG23 H -4.242 -7.542 -13.886 1.00 . A A . 73 THR HG23 1 1
12 23948 1 1 73 THR N N -4.989 -9.884 -14.291 1.00 . A A . 73 THR N 1 1
12 23949 1 1 73 THR O O -6.504 -10.229 -12.079 1.00 . A A . 73 THR O 1 1
12 23950 1 1 73 THR OG1 O -2.678 -9.226 -11.465 1.00 . A A . 73 THR OG1 1 1
12 23951 1 1 74 GLU C C -5.179 -9.194 -8.324 1.00 . A A . 74 GLU C 1 1
12 23952 1 1 74 GLU CA C -5.812 -9.946 -9.496 1.00 . A A . 74 GLU CA 1 1
12 23953 1 1 74 GLU CB C -6.136 -11.378 -9.063 1.00 . A A . 74 GLU CB 1 1
12 23954 1 1 74 GLU CD C -5.179 -13.467 -8.082 1.00 . A A . 74 GLU CD 1 1
12 23955 1 1 74 GLU CG C -4.923 -11.984 -8.354 1.00 . A A . 74 GLU CG 1 1
12 23956 1 1 74 GLU H H -3.898 -9.892 -10.485 1.00 . A A . 74 GLU H 1 1
12 23957 1 1 74 GLU HA H -6.721 -9.447 -9.795 1.00 . A A . 74 GLU HA 1 1
12 23958 1 1 74 GLU HB2 H -6.981 -11.368 -8.390 1.00 . A A . 74 GLU HB2 1 1
12 23959 1 1 74 GLU HB3 H -6.377 -11.971 -9.933 1.00 . A A . 74 GLU HB3 1 1
12 23960 1 1 74 GLU HG2 H -4.050 -11.877 -8.981 1.00 . A A . 74 GLU HG2 1 1
12 23961 1 1 74 GLU HG3 H -4.760 -11.471 -7.419 1.00 . A A . 74 GLU HG3 1 1
12 23962 1 1 74 GLU N N -4.861 -9.977 -10.644 1.00 . A A . 74 GLU N 1 1
12 23963 1 1 74 GLU O O -4.119 -8.615 -8.445 1.00 . A A . 74 GLU O 1 1
12 23964 1 1 74 GLU OE1 O -6.028 -14.034 -8.749 1.00 . A A . 74 GLU OE1 1 1
12 23965 1 1 74 GLU OE2 O -4.522 -14.011 -7.209 1.00 . A A . 74 GLU OE2 1 1
12 23966 1 1 75 ASP C C -5.546 -9.296 -4.739 1.00 . A A . 75 ASP C 1 1
12 23967 1 1 75 ASP CA C -5.259 -8.489 -6.007 1.00 . A A . 75 ASP CA 1 1
12 23968 1 1 75 ASP CB C -5.906 -7.106 -5.887 1.00 . A A . 75 ASP CB 1 1
12 23969 1 1 75 ASP CG C -7.392 -7.205 -6.234 1.00 . A A . 75 ASP CG 1 1
12 23970 1 1 75 ASP H H -6.677 -9.676 -7.111 1.00 . A A . 75 ASP H 1 1
12 23971 1 1 75 ASP HA H -4.192 -8.378 -6.129 1.00 . A A . 75 ASP HA 1 1
12 23972 1 1 75 ASP HB2 H -5.794 -6.745 -4.875 1.00 . A A . 75 ASP HB2 1 1
12 23973 1 1 75 ASP HB3 H -5.423 -6.423 -6.569 1.00 . A A . 75 ASP HB3 1 1
12 23974 1 1 75 ASP N N -5.822 -9.201 -7.188 1.00 . A A . 75 ASP N 1 1
12 23975 1 1 75 ASP O O -4.753 -10.118 -4.322 1.00 . A A . 75 ASP O 1 1
12 23976 1 1 75 ASP OD1 O -8.031 -8.128 -5.757 1.00 . A A . 75 ASP OD1 1 1
12 23977 1 1 75 ASP OD2 O -7.866 -6.355 -6.969 1.00 . A A . 75 ASP OD2 1 1
12 23978 1 1 76 GLU C C -8.531 -9.935 -2.747 1.00 . A A . 76 GLU C 1 1
12 23979 1 1 76 GLU CA C -7.010 -9.824 -2.882 1.00 . A A . 76 GLU CA 1 1
12 23980 1 1 76 GLU CB C -6.442 -9.089 -1.666 1.00 . A A . 76 GLU CB 1 1
12 23981 1 1 76 GLU CD C -4.831 -9.285 0.236 1.00 . A A . 76 GLU CD 1 1
12 23982 1 1 76 GLU CG C -5.235 -9.858 -1.124 1.00 . A A . 76 GLU CG 1 1
12 23983 1 1 76 GLU H H -7.300 -8.402 -4.475 1.00 . A A . 76 GLU H 1 1
12 23984 1 1 76 GLU HA H -6.582 -10.814 -2.937 1.00 . A A . 76 GLU HA 1 1
12 23985 1 1 76 GLU HB2 H -6.135 -8.095 -1.958 1.00 . A A . 76 GLU HB2 1 1
12 23986 1 1 76 GLU HB3 H -7.199 -9.023 -0.899 1.00 . A A . 76 GLU HB3 1 1
12 23987 1 1 76 GLU HG2 H -5.494 -10.901 -1.013 1.00 . A A . 76 GLU HG2 1 1
12 23988 1 1 76 GLU HG3 H -4.408 -9.763 -1.812 1.00 . A A . 76 GLU HG3 1 1
12 23989 1 1 76 GLU N N -6.674 -9.069 -4.122 1.00 . A A . 76 GLU N 1 1
12 23990 1 1 76 GLU O O -9.052 -10.170 -1.675 1.00 . A A . 76 GLU O 1 1
12 23991 1 1 76 GLU OE1 O -5.435 -8.309 0.648 1.00 . A A . 76 GLU OE1 1 1
12 23992 1 1 76 GLU OE2 O -3.925 -9.831 0.842 1.00 . A A . 76 GLU OE2 1 1
12 23993 1 1 77 ASP C C -11.314 -9.837 -5.174 1.00 . A A . 77 ASP C 1 1
12 23994 1 1 77 ASP CA C -10.733 -9.868 -3.758 1.00 . A A . 77 ASP CA 1 1
12 23995 1 1 77 ASP CB C -11.286 -8.689 -2.952 1.00 . A A . 77 ASP CB 1 1
12 23996 1 1 77 ASP CG C -12.168 -9.214 -1.817 1.00 . A A . 77 ASP CG 1 1
12 23997 1 1 77 ASP H H -8.807 -9.581 -4.683 1.00 . A A . 77 ASP H 1 1
12 23998 1 1 77 ASP HA H -11.009 -10.794 -3.277 1.00 . A A . 77 ASP HA 1 1
12 23999 1 1 77 ASP HB2 H -10.465 -8.121 -2.538 1.00 . A A . 77 ASP HB2 1 1
12 24000 1 1 77 ASP HB3 H -11.874 -8.054 -3.597 1.00 . A A . 77 ASP HB3 1 1
12 24001 1 1 77 ASP N N -9.247 -9.769 -3.827 1.00 . A A . 77 ASP N 1 1
12 24002 1 1 77 ASP O O -12.515 -9.851 -5.363 1.00 . A A . 77 ASP O 1 1
12 24003 1 1 77 ASP OD1 O -13.348 -9.412 -2.054 1.00 . A A . 77 ASP OD1 1 1
12 24004 1 1 77 ASP OD2 O -11.649 -9.409 -0.731 1.00 . A A . 77 ASP OD2 1 1
12 24005 1 1 78 GLY C C -10.797 -11.145 -8.208 1.00 . A A . 78 GLY C 1 1
12 24006 1 1 78 GLY CA C -10.978 -9.765 -7.573 1.00 . A A . 78 GLY CA 1 1
12 24007 1 1 78 GLY H H -9.508 -9.785 -5.998 1.00 . A A . 78 GLY H 1 1
12 24008 1 1 78 GLY HA2 H -12.027 -9.502 -7.572 1.00 . A A . 78 GLY HA2 1 1
12 24009 1 1 78 GLY HA3 H -10.423 -9.036 -8.141 1.00 . A A . 78 GLY HA3 1 1
12 24010 1 1 78 GLY N N -10.473 -9.795 -6.171 1.00 . A A . 78 GLY N 1 1
12 24011 1 1 78 GLY O O -11.715 -11.705 -8.774 1.00 . A A . 78 GLY O 1 1
12 24012 1 1 79 ASN C C -9.562 -12.972 -10.231 1.00 . A A . 79 ASN C 1 1
12 24013 1 1 79 ASN CA C -9.376 -13.041 -8.713 1.00 . A A . 79 ASN CA 1 1
12 24014 1 1 79 ASN CB C -10.367 -14.047 -8.123 1.00 . A A . 79 ASN CB 1 1
12 24015 1 1 79 ASN CG C -9.882 -15.469 -8.411 1.00 . A A . 79 ASN CG 1 1
12 24016 1 1 79 ASN H H -8.893 -11.228 -7.655 1.00 . A A . 79 ASN H 1 1
12 24017 1 1 79 ASN HA H -8.368 -13.356 -8.489 1.00 . A A . 79 ASN HA 1 1
12 24018 1 1 79 ASN HB2 H -10.436 -13.899 -7.055 1.00 . A A . 79 ASN HB2 1 1
12 24019 1 1 79 ASN HB3 H -11.337 -13.902 -8.571 1.00 . A A . 79 ASN HB3 1 1
12 24020 1 1 79 ASN HD21 H -10.617 -15.496 -10.256 1.00 . A A . 79 ASN HD21 1 1
12 24021 1 1 79 ASN HD22 H -9.821 -16.914 -9.771 1.00 . A A . 79 ASN HD22 1 1
12 24022 1 1 79 ASN N N -9.619 -11.697 -8.117 1.00 . A A . 79 ASN N 1 1
12 24023 1 1 79 ASN ND2 N -10.127 -16.005 -9.576 1.00 . A A . 79 ASN ND2 1 1
12 24024 1 1 79 ASN O O -9.328 -13.933 -10.937 1.00 . A A . 79 ASN O 1 1
12 24025 1 1 79 ASN OD1 O -9.273 -16.098 -7.569 1.00 . A A . 79 ASN OD1 1 1
12 24026 1 1 80 LYS C C -10.597 -10.288 -12.552 1.00 . A A . 80 LYS C 1 1
12 24027 1 1 80 LYS CA C -10.179 -11.720 -12.211 1.00 . A A . 80 LYS CA 1 1
12 24028 1 1 80 LYS CB C -11.273 -12.689 -12.664 1.00 . A A . 80 LYS CB 1 1
12 24029 1 1 80 LYS CD C -12.566 -13.141 -14.755 1.00 . A A . 80 LYS CD 1 1
12 24030 1 1 80 LYS CE C -12.475 -13.258 -16.278 1.00 . A A . 80 LYS CE 1 1
12 24031 1 1 80 LYS CG C -11.170 -12.906 -14.176 1.00 . A A . 80 LYS CG 1 1
12 24032 1 1 80 LYS H H -10.165 -11.082 -10.152 1.00 . A A . 80 LYS H 1 1
12 24033 1 1 80 LYS HA H -9.257 -11.956 -12.720 1.00 . A A . 80 LYS HA 1 1
12 24034 1 1 80 LYS HB2 H -11.151 -13.634 -12.154 1.00 . A A . 80 LYS HB2 1 1
12 24035 1 1 80 LYS HB3 H -12.242 -12.275 -12.428 1.00 . A A . 80 LYS HB3 1 1
12 24036 1 1 80 LYS HD2 H -12.976 -14.054 -14.347 1.00 . A A . 80 LYS HD2 1 1
12 24037 1 1 80 LYS HD3 H -13.207 -12.312 -14.497 1.00 . A A . 80 LYS HD3 1 1
12 24038 1 1 80 LYS HE2 H -12.944 -12.397 -16.733 1.00 . A A . 80 LYS HE2 1 1
12 24039 1 1 80 LYS HE3 H -11.438 -13.301 -16.575 1.00 . A A . 80 LYS HE3 1 1
12 24040 1 1 80 LYS HG2 H -10.730 -12.033 -14.635 1.00 . A A . 80 LYS HG2 1 1
12 24041 1 1 80 LYS HG3 H -10.550 -13.767 -14.374 1.00 . A A . 80 LYS HG3 1 1
12 24042 1 1 80 LYS HZ1 H -12.665 -15.329 -16.364 1.00 . A A . 80 LYS HZ1 1 1
12 24043 1 1 80 LYS HZ2 H -13.196 -14.526 -17.763 1.00 . A A . 80 LYS HZ2 1 1
12 24044 1 1 80 LYS HZ3 H -14.145 -14.500 -16.354 1.00 . A A . 80 LYS HZ3 1 1
12 24045 1 1 80 LYS N N -9.981 -11.845 -10.739 1.00 . A A . 80 LYS N 1 1
12 24046 1 1 80 LYS NZ N -13.173 -14.497 -16.723 1.00 . A A . 80 LYS NZ 1 1
12 24047 1 1 80 LYS O O -11.749 -9.922 -12.430 1.00 . A A . 80 LYS O 1 1
12 24048 1 1 81 LEU C C -8.968 -7.508 -14.293 1.00 . A A . 81 LEU C 1 1
12 24049 1 1 81 LEU CA C -10.018 -8.068 -13.331 1.00 . A A . 81 LEU CA 1 1
12 24050 1 1 81 LEU CB C -10.048 -7.218 -12.059 1.00 . A A . 81 LEU CB 1 1
12 24051 1 1 81 LEU CD1 C -7.569 -6.961 -11.915 1.00 . A A . 81 LEU CD1 1 1
12 24052 1 1 81 LEU CD2 C -8.958 -6.857 -9.842 1.00 . A A . 81 LEU CD2 1 1
12 24053 1 1 81 LEU CG C -8.810 -7.517 -11.214 1.00 . A A . 81 LEU CG 1 1
12 24054 1 1 81 LEU H H -8.747 -9.789 -13.074 1.00 . A A . 81 LEU H 1 1
12 24055 1 1 81 LEU HA H -10.989 -8.044 -13.803 1.00 . A A . 81 LEU HA 1 1
12 24056 1 1 81 LEU HB2 H -10.059 -6.171 -12.326 1.00 . A A . 81 LEU HB2 1 1
12 24057 1 1 81 LEU HB3 H -10.936 -7.454 -11.488 1.00 . A A . 81 LEU HB3 1 1
12 24058 1 1 81 LEU HD11 H -6.851 -6.640 -11.175 1.00 . A A . 81 LEU HD11 1 1
12 24059 1 1 81 LEU HD12 H -7.850 -6.122 -12.533 1.00 . A A . 81 LEU HD12 1 1
12 24060 1 1 81 LEU HD13 H -7.129 -7.731 -12.532 1.00 . A A . 81 LEU HD13 1 1
12 24061 1 1 81 LEU HD21 H -9.884 -7.176 -9.387 1.00 . A A . 81 LEU HD21 1 1
12 24062 1 1 81 LEU HD22 H -8.965 -5.783 -9.959 1.00 . A A . 81 LEU HD22 1 1
12 24063 1 1 81 LEU HD23 H -8.130 -7.145 -9.212 1.00 . A A . 81 LEU HD23 1 1
12 24064 1 1 81 LEU HG H -8.706 -8.586 -11.093 1.00 . A A . 81 LEU HG 1 1
12 24065 1 1 81 LEU N N -9.671 -9.474 -12.981 1.00 . A A . 81 LEU N 1 1
12 24066 1 1 81 LEU O O -7.959 -8.132 -14.557 1.00 . A A . 81 LEU O 1 1
12 24067 1 1 82 LEU C C -7.567 -4.510 -15.121 1.00 . A A . 82 LEU C 1 1
12 24068 1 1 82 LEU CA C -8.210 -5.739 -15.766 1.00 . A A . 82 LEU CA 1 1
12 24069 1 1 82 LEU CB C -8.924 -5.328 -17.056 1.00 . A A . 82 LEU CB 1 1
12 24070 1 1 82 LEU CD1 C -10.918 -6.750 -17.551 1.00 . A A . 82 LEU CD1 1 1
12 24071 1 1 82 LEU CD2 C -9.147 -6.435 -19.283 1.00 . A A . 82 LEU CD2 1 1
12 24072 1 1 82 LEU CG C -9.416 -6.579 -17.785 1.00 . A A . 82 LEU CG 1 1
12 24073 1 1 82 LEU H H -10.017 -5.849 -14.597 1.00 . A A . 82 LEU H 1 1
12 24074 1 1 82 LEU HA H -7.445 -6.467 -15.996 1.00 . A A . 82 LEU HA 1 1
12 24075 1 1 82 LEU HB2 H -9.766 -4.696 -16.813 1.00 . A A . 82 LEU HB2 1 1
12 24076 1 1 82 LEU HB3 H -8.238 -4.789 -17.691 1.00 . A A . 82 LEU HB3 1 1
12 24077 1 1 82 LEU HD11 H -11.119 -6.760 -16.490 1.00 . A A . 82 LEU HD11 1 1
12 24078 1 1 82 LEU HD12 H -11.247 -7.679 -17.990 1.00 . A A . 82 LEU HD12 1 1
12 24079 1 1 82 LEU HD13 H -11.449 -5.928 -18.009 1.00 . A A . 82 LEU HD13 1 1
12 24080 1 1 82 LEU HD21 H -8.109 -6.178 -19.440 1.00 . A A . 82 LEU HD21 1 1
12 24081 1 1 82 LEU HD22 H -9.775 -5.656 -19.688 1.00 . A A . 82 LEU HD22 1 1
12 24082 1 1 82 LEU HD23 H -9.364 -7.369 -19.780 1.00 . A A . 82 LEU HD23 1 1
12 24083 1 1 82 LEU HG H -8.892 -7.445 -17.404 1.00 . A A . 82 LEU HG 1 1
12 24084 1 1 82 LEU N N -9.196 -6.336 -14.822 1.00 . A A . 82 LEU N 1 1
12 24085 1 1 82 LEU O O -8.216 -3.750 -14.427 1.00 . A A . 82 LEU O 1 1
12 24086 1 1 83 CYS C C -4.733 -2.444 -15.781 1.00 . A A . 83 CYS C 1 1
12 24087 1 1 83 CYS CA C -5.609 -3.134 -14.735 1.00 . A A . 83 CYS CA 1 1
12 24088 1 1 83 CYS CB C -4.736 -3.599 -13.567 1.00 . A A . 83 CYS CB 1 1
12 24089 1 1 83 CYS H H -5.789 -4.936 -15.900 1.00 . A A . 83 CYS H 1 1
12 24090 1 1 83 CYS HA H -6.346 -2.437 -14.374 1.00 . A A . 83 CYS HA 1 1
12 24091 1 1 83 CYS HB2 H -4.228 -2.747 -13.136 1.00 . A A . 83 CYS HB2 1 1
12 24092 1 1 83 CYS HB3 H -5.358 -4.064 -12.816 1.00 . A A . 83 CYS HB3 1 1
12 24093 1 1 83 CYS HG H -3.521 -5.545 -13.571 1.00 . A A . 83 CYS HG 1 1
12 24094 1 1 83 CYS N N -6.294 -4.310 -15.340 1.00 . A A . 83 CYS N 1 1
12 24095 1 1 83 CYS O O -3.774 -3.007 -16.272 1.00 . A A . 83 CYS O 1 1
12 24096 1 1 83 CYS SG S -3.514 -4.792 -14.165 1.00 . A A . 83 CYS SG 1 1
12 24097 1 1 84 PHE C C -3.224 0.400 -16.395 1.00 . A A . 84 PHE C 1 1
12 24098 1 1 84 PHE CA C -4.228 -0.492 -17.124 1.00 . A A . 84 PHE CA 1 1
12 24099 1 1 84 PHE CB C -5.134 0.372 -18.007 1.00 . A A . 84 PHE CB 1 1
12 24100 1 1 84 PHE CD1 C -7.277 -0.025 -16.741 1.00 . A A . 84 PHE CD1 1 1
12 24101 1 1 84 PHE CD2 C -6.421 2.238 -16.908 1.00 . A A . 84 PHE CD2 1 1
12 24102 1 1 84 PHE CE1 C -8.364 0.442 -15.994 1.00 . A A . 84 PHE CE1 1 1
12 24103 1 1 84 PHE CE2 C -7.508 2.704 -16.160 1.00 . A A . 84 PHE CE2 1 1
12 24104 1 1 84 PHE CG C -6.305 0.873 -17.198 1.00 . A A . 84 PHE CG 1 1
12 24105 1 1 84 PHE CZ C -8.480 1.806 -15.703 1.00 . A A . 84 PHE CZ 1 1
12 24106 1 1 84 PHE H H -5.820 -0.785 -15.705 1.00 . A A . 84 PHE H 1 1
12 24107 1 1 84 PHE HA H -3.696 -1.201 -17.739 1.00 . A A . 84 PHE HA 1 1
12 24108 1 1 84 PHE HB2 H -4.571 1.213 -18.384 1.00 . A A . 84 PHE HB2 1 1
12 24109 1 1 84 PHE HB3 H -5.495 -0.218 -18.836 1.00 . A A . 84 PHE HB3 1 1
12 24110 1 1 84 PHE HD1 H -7.187 -1.078 -16.966 1.00 . A A . 84 PHE HD1 1 1
12 24111 1 1 84 PHE HD2 H -5.671 2.930 -17.260 1.00 . A A . 84 PHE HD2 1 1
12 24112 1 1 84 PHE HE1 H -9.114 -0.251 -15.641 1.00 . A A . 84 PHE HE1 1 1
12 24113 1 1 84 PHE HE2 H -7.597 3.756 -15.936 1.00 . A A . 84 PHE HE2 1 1
12 24114 1 1 84 PHE HZ H -9.320 2.165 -15.126 1.00 . A A . 84 PHE HZ 1 1
12 24115 1 1 84 PHE N N -5.048 -1.222 -16.119 1.00 . A A . 84 PHE N 1 1
12 24116 1 1 84 PHE O O -3.390 0.714 -15.232 1.00 . A A . 84 PHE O 1 1
12 24117 1 1 85 ASP C C -1.160 3.056 -17.042 1.00 . A A . 85 ASP C 1 1
12 24118 1 1 85 ASP CA C -1.167 1.670 -16.394 1.00 . A A . 85 ASP CA 1 1
12 24119 1 1 85 ASP CB C 0.218 1.034 -16.533 1.00 . A A . 85 ASP CB 1 1
12 24120 1 1 85 ASP CG C 0.114 -0.474 -16.291 1.00 . A A . 85 ASP CG 1 1
12 24121 1 1 85 ASP H H -2.061 0.539 -17.999 1.00 . A A . 85 ASP H 1 1
12 24122 1 1 85 ASP HA H -1.413 1.766 -15.346 1.00 . A A . 85 ASP HA 1 1
12 24123 1 1 85 ASP HB2 H 0.598 1.214 -17.528 1.00 . A A . 85 ASP HB2 1 1
12 24124 1 1 85 ASP HB3 H 0.888 1.467 -15.807 1.00 . A A . 85 ASP HB3 1 1
12 24125 1 1 85 ASP N N -2.180 0.806 -17.062 1.00 . A A . 85 ASP N 1 1
12 24126 1 1 85 ASP O O -1.394 3.203 -18.224 1.00 . A A . 85 ASP O 1 1
12 24127 1 1 85 ASP OD1 O -0.936 -1.029 -16.571 1.00 . A A . 85 ASP OD1 1 1
12 24128 1 1 85 ASP OD2 O 1.086 -1.048 -15.830 1.00 . A A . 85 ASP OD2 1 1
12 24129 1 1 86 ALA C C 0.520 6.066 -16.617 1.00 . A A . 86 ALA C 1 1
12 24130 1 1 86 ALA CA C -0.867 5.456 -16.833 1.00 . A A . 86 ALA CA 1 1
12 24131 1 1 86 ALA CB C -1.921 6.312 -16.128 1.00 . A A . 86 ALA CB 1 1
12 24132 1 1 86 ALA H H -0.706 3.932 -15.319 1.00 . A A . 86 ALA H 1 1
12 24133 1 1 86 ALA HA H -1.081 5.416 -17.891 1.00 . A A . 86 ALA HA 1 1
12 24134 1 1 86 ALA HB1 H -2.573 6.759 -16.864 1.00 . A A . 86 ALA HB1 1 1
12 24135 1 1 86 ALA HB2 H -1.433 7.090 -15.560 1.00 . A A . 86 ALA HB2 1 1
12 24136 1 1 86 ALA HB3 H -2.502 5.692 -15.462 1.00 . A A . 86 ALA HB3 1 1
12 24137 1 1 86 ALA N N -0.892 4.076 -16.271 1.00 . A A . 86 ALA N 1 1
12 24138 1 1 86 ALA O O 1.133 5.886 -15.584 1.00 . A A . 86 ALA O 1 1
12 24139 1 1 87 THR C C 2.288 8.899 -17.729 1.00 . A A . 87 THR C 1 1
12 24140 1 1 87 THR CA C 2.370 7.400 -17.431 1.00 . A A . 87 THR CA 1 1
12 24141 1 1 87 THR CB C 3.347 6.740 -18.408 1.00 . A A . 87 THR CB 1 1
12 24142 1 1 87 THR CG2 C 4.216 5.730 -17.657 1.00 . A A . 87 THR CG2 1 1
12 24143 1 1 87 THR H H 0.513 6.915 -18.414 1.00 . A A . 87 THR H 1 1
12 24144 1 1 87 THR HA H 2.719 7.252 -16.420 1.00 . A A . 87 THR HA 1 1
12 24145 1 1 87 THR HB H 3.979 7.493 -18.850 1.00 . A A . 87 THR HB 1 1
12 24146 1 1 87 THR HG1 H 3.242 5.597 -19.979 1.00 . A A . 87 THR HG1 1 1
12 24147 1 1 87 THR HG21 H 3.588 5.097 -17.047 1.00 . A A . 87 THR HG21 1 1
12 24148 1 1 87 THR HG22 H 4.917 6.257 -17.027 1.00 . A A . 87 THR HG22 1 1
12 24149 1 1 87 THR HG23 H 4.757 5.122 -18.368 1.00 . A A . 87 THR HG23 1 1
12 24150 1 1 87 THR N N 1.022 6.784 -17.585 1.00 . A A . 87 THR N 1 1
12 24151 1 1 87 THR O O 1.503 9.339 -18.545 1.00 . A A . 87 THR O 1 1
12 24152 1 1 87 THR OG1 O 2.616 6.074 -19.428 1.00 . A A . 87 THR OG1 1 1
12 24153 1 1 88 MET C C 4.387 11.768 -16.823 1.00 . A A . 88 MET C 1 1
12 24154 1 1 88 MET CA C 3.075 11.155 -17.317 1.00 . A A . 88 MET CA 1 1
12 24155 1 1 88 MET CB C 1.903 11.782 -16.560 1.00 . A A . 88 MET CB 1 1
12 24156 1 1 88 MET CE C -0.702 14.349 -16.991 1.00 . A A . 88 MET CE 1 1
12 24157 1 1 88 MET CG C 1.782 13.259 -16.941 1.00 . A A . 88 MET CG 1 1
12 24158 1 1 88 MET H H 3.726 9.307 -16.423 1.00 . A A . 88 MET H 1 1
12 24159 1 1 88 MET HA H 2.965 11.344 -18.375 1.00 . A A . 88 MET HA 1 1
12 24160 1 1 88 MET HB2 H 0.990 11.266 -16.821 1.00 . A A . 88 MET HB2 1 1
12 24161 1 1 88 MET HB3 H 2.074 11.700 -15.498 1.00 . A A . 88 MET HB3 1 1
12 24162 1 1 88 MET HE1 H -0.761 13.817 -16.051 1.00 . A A . 88 MET HE1 1 1
12 24163 1 1 88 MET HE2 H -1.685 14.405 -17.432 1.00 . A A . 88 MET HE2 1 1
12 24164 1 1 88 MET HE3 H -0.329 15.349 -16.821 1.00 . A A . 88 MET HE3 1 1
12 24165 1 1 88 MET HG2 H 1.592 13.845 -16.054 1.00 . A A . 88 MET HG2 1 1
12 24166 1 1 88 MET HG3 H 2.702 13.589 -17.400 1.00 . A A . 88 MET HG3 1 1
12 24167 1 1 88 MET N N 3.099 9.685 -17.074 1.00 . A A . 88 MET N 1 1
12 24168 1 1 88 MET O O 4.787 11.574 -15.693 1.00 . A A . 88 MET O 1 1
12 24169 1 1 88 MET SD S 0.416 13.472 -18.109 1.00 . A A . 88 MET SD 1 1
12 24170 1 1 89 GLN C C 6.070 14.375 -16.407 1.00 . A A . 89 GLN C 1 1
12 24171 1 1 89 GLN CA C 6.351 13.120 -17.239 1.00 . A A . 89 GLN CA 1 1
12 24172 1 1 89 GLN CB C 7.165 13.502 -18.478 1.00 . A A . 89 GLN CB 1 1
12 24173 1 1 89 GLN CD C 7.145 11.251 -19.569 1.00 . A A . 89 GLN CD 1 1
12 24174 1 1 89 GLN CG C 8.028 12.314 -18.913 1.00 . A A . 89 GLN CG 1 1
12 24175 1 1 89 GLN H H 4.728 12.644 -18.572 1.00 . A A . 89 GLN H 1 1
12 24176 1 1 89 GLN HA H 6.912 12.414 -16.645 1.00 . A A . 89 GLN HA 1 1
12 24177 1 1 89 GLN HB2 H 6.493 13.771 -19.280 1.00 . A A . 89 GLN HB2 1 1
12 24178 1 1 89 GLN HB3 H 7.803 14.341 -18.245 1.00 . A A . 89 GLN HB3 1 1
12 24179 1 1 89 GLN HE21 H 8.663 10.345 -20.475 1.00 . A A . 89 GLN HE21 1 1
12 24180 1 1 89 GLN HE22 H 7.136 9.657 -20.754 1.00 . A A . 89 GLN HE22 1 1
12 24181 1 1 89 GLN HG2 H 8.772 12.651 -19.619 1.00 . A A . 89 GLN HG2 1 1
12 24182 1 1 89 GLN HG3 H 8.517 11.890 -18.049 1.00 . A A . 89 GLN HG3 1 1
12 24183 1 1 89 GLN N N 5.064 12.502 -17.663 1.00 . A A . 89 GLN N 1 1
12 24184 1 1 89 GLN NE2 N 7.694 10.342 -20.329 1.00 . A A . 89 GLN NE2 1 1
12 24185 1 1 89 GLN O O 5.400 15.286 -16.849 1.00 . A A . 89 GLN O 1 1
12 24186 1 1 89 GLN OE1 O 5.943 11.247 -19.390 1.00 . A A . 89 GLN OE1 1 1
12 24187 1 1 90 SER C C 7.632 15.953 -13.582 1.00 . A A . 90 SER C 1 1
12 24188 1 1 90 SER CA C 6.348 15.622 -14.346 1.00 . A A . 90 SER CA 1 1
12 24189 1 1 90 SER CB C 5.225 15.323 -13.351 1.00 . A A . 90 SER CB 1 1
12 24190 1 1 90 SER H H 7.120 13.681 -14.872 1.00 . A A . 90 SER H 1 1
12 24191 1 1 90 SER HA H 6.069 16.463 -14.963 1.00 . A A . 90 SER HA 1 1
12 24192 1 1 90 SER HB2 H 4.721 16.237 -13.089 1.00 . A A . 90 SER HB2 1 1
12 24193 1 1 90 SER HB3 H 4.518 14.640 -13.804 1.00 . A A . 90 SER HB3 1 1
12 24194 1 1 90 SER HG H 5.740 15.395 -11.475 1.00 . A A . 90 SER HG 1 1
12 24195 1 1 90 SER N N 6.581 14.427 -15.207 1.00 . A A . 90 SER N 1 1
12 24196 1 1 90 SER O O 8.673 15.374 -13.823 1.00 . A A . 90 SER O 1 1
12 24197 1 1 90 SER OG O 5.779 14.742 -12.178 1.00 . A A . 90 SER OG 1 1
12 24198 1 1 91 ALA C C 8.748 16.560 -10.520 1.00 . A A . 91 ALA C 1 1
12 24199 1 1 91 ALA CA C 8.792 17.238 -11.891 1.00 . A A . 91 ALA CA 1 1
12 24200 1 1 91 ALA CB C 8.851 18.756 -11.707 1.00 . A A . 91 ALA CB 1 1
12 24201 1 1 91 ALA H H 6.722 17.333 -12.483 1.00 . A A . 91 ALA H 1 1
12 24202 1 1 91 ALA HA H 9.669 16.907 -12.428 1.00 . A A . 91 ALA HA 1 1
12 24203 1 1 91 ALA HB1 H 9.057 18.986 -10.673 1.00 . A A . 91 ALA HB1 1 1
12 24204 1 1 91 ALA HB2 H 7.903 19.190 -11.991 1.00 . A A . 91 ALA HB2 1 1
12 24205 1 1 91 ALA HB3 H 9.634 19.164 -12.330 1.00 . A A . 91 ALA HB3 1 1
12 24206 1 1 91 ALA N N 7.570 16.877 -12.664 1.00 . A A . 91 ALA N 1 1
12 24207 1 1 91 ALA O O 7.722 16.518 -9.870 1.00 . A A . 91 ALA O 1 1
12 24208 1 1 92 LEU C C 9.427 16.344 -7.667 1.00 . A A . 92 LEU C 1 1
12 24209 1 1 92 LEU CA C 9.871 15.353 -8.743 1.00 . A A . 92 LEU CA 1 1
12 24210 1 1 92 LEU CB C 11.288 14.866 -8.434 1.00 . A A . 92 LEU CB 1 1
12 24211 1 1 92 LEU CD1 C 11.253 12.461 -7.752 1.00 . A A . 92 LEU CD1 1 1
12 24212 1 1 92 LEU CD2 C 12.477 14.135 -6.361 1.00 . A A . 92 LEU CD2 1 1
12 24213 1 1 92 LEU CG C 11.249 13.904 -7.244 1.00 . A A . 92 LEU CG 1 1
12 24214 1 1 92 LEU H H 10.671 16.070 -10.611 1.00 . A A . 92 LEU H 1 1
12 24215 1 1 92 LEU HA H 9.195 14.510 -8.759 1.00 . A A . 92 LEU HA 1 1
12 24216 1 1 92 LEU HB2 H 11.690 14.355 -9.297 1.00 . A A . 92 LEU HB2 1 1
12 24217 1 1 92 LEU HB3 H 11.915 15.710 -8.190 1.00 . A A . 92 LEU HB3 1 1
12 24218 1 1 92 LEU HD11 H 10.884 11.807 -6.976 1.00 . A A . 92 LEU HD11 1 1
12 24219 1 1 92 LEU HD12 H 12.260 12.176 -8.015 1.00 . A A . 92 LEU HD12 1 1
12 24220 1 1 92 LEU HD13 H 10.617 12.384 -8.621 1.00 . A A . 92 LEU HD13 1 1
12 24221 1 1 92 LEU HD21 H 12.494 13.402 -5.568 1.00 . A A . 92 LEU HD21 1 1
12 24222 1 1 92 LEU HD22 H 12.433 15.127 -5.934 1.00 . A A . 92 LEU HD22 1 1
12 24223 1 1 92 LEU HD23 H 13.372 14.040 -6.958 1.00 . A A . 92 LEU HD23 1 1
12 24224 1 1 92 LEU HG H 10.351 14.080 -6.669 1.00 . A A . 92 LEU HG 1 1
12 24225 1 1 92 LEU N N 9.853 16.027 -10.073 1.00 . A A . 92 LEU N 1 1
12 24226 1 1 92 LEU O O 10.173 17.214 -7.264 1.00 . A A . 92 LEU O 1 1
12 24227 1 1 93 ASP C C 6.459 16.590 -5.507 1.00 . A A . 93 ASP C 1 1
12 24228 1 1 93 ASP CA C 7.725 17.161 -6.150 1.00 . A A . 93 ASP CA 1 1
12 24229 1 1 93 ASP CB C 7.408 18.515 -6.787 1.00 . A A . 93 ASP CB 1 1
12 24230 1 1 93 ASP CG C 8.666 19.386 -6.789 1.00 . A A . 93 ASP CG 1 1
12 24231 1 1 93 ASP H H 7.627 15.515 -7.537 1.00 . A A . 93 ASP H 1 1
12 24232 1 1 93 ASP HA H 8.487 17.287 -5.394 1.00 . A A . 93 ASP HA 1 1
12 24233 1 1 93 ASP HB2 H 7.071 18.364 -7.802 1.00 . A A . 93 ASP HB2 1 1
12 24234 1 1 93 ASP HB3 H 6.633 19.008 -6.220 1.00 . A A . 93 ASP HB3 1 1
12 24235 1 1 93 ASP N N 8.215 16.222 -7.198 1.00 . A A . 93 ASP N 1 1
12 24236 1 1 93 ASP O O 5.611 16.032 -6.173 1.00 . A A . 93 ASP O 1 1
12 24237 1 1 93 ASP OD1 O 8.951 19.984 -5.765 1.00 . A A . 93 ASP OD1 1 1
12 24238 1 1 93 ASP OD2 O 9.324 19.439 -7.816 1.00 . A A . 93 ASP OD2 1 1
12 24239 1 1 94 ALA C C 3.882 16.974 -4.001 1.00 . A A . 94 ALA C 1 1
12 24240 1 1 94 ALA CA C 5.111 16.193 -3.534 1.00 . A A . 94 ALA CA 1 1
12 24241 1 1 94 ALA CB C 5.267 16.347 -2.021 1.00 . A A . 94 ALA CB 1 1
12 24242 1 1 94 ALA H H 7.018 17.182 -3.696 1.00 . A A . 94 ALA H 1 1
12 24243 1 1 94 ALA HA H 4.990 15.149 -3.781 1.00 . A A . 94 ALA HA 1 1
12 24244 1 1 94 ALA HB1 H 5.870 17.217 -1.807 1.00 . A A . 94 ALA HB1 1 1
12 24245 1 1 94 ALA HB2 H 5.748 15.469 -1.617 1.00 . A A . 94 ALA HB2 1 1
12 24246 1 1 94 ALA HB3 H 4.293 16.463 -1.568 1.00 . A A . 94 ALA HB3 1 1
12 24247 1 1 94 ALA N N 6.323 16.727 -4.215 1.00 . A A . 94 ALA N 1 1
12 24248 1 1 94 ALA O O 3.057 16.470 -4.737 1.00 . A A . 94 ALA O 1 1
12 24249 1 1 95 LYS C C 2.201 18.664 -5.440 1.00 . A A . 95 LYS C 1 1
12 24250 1 1 95 LYS CA C 2.579 19.017 -4.000 1.00 . A A . 95 LYS CA 1 1
12 24251 1 1 95 LYS CB C 2.935 20.502 -3.912 1.00 . A A . 95 LYS CB 1 1
12 24252 1 1 95 LYS CD C 3.639 22.340 -2.371 1.00 . A A . 95 LYS CD 1 1
12 24253 1 1 95 LYS CE C 2.406 23.228 -2.202 1.00 . A A . 95 LYS CE 1 1
12 24254 1 1 95 LYS CG C 3.207 20.875 -2.453 1.00 . A A . 95 LYS CG 1 1
12 24255 1 1 95 LYS H H 4.432 18.591 -2.988 1.00 . A A . 95 LYS H 1 1
12 24256 1 1 95 LYS HA H 1.745 18.808 -3.348 1.00 . A A . 95 LYS HA 1 1
12 24257 1 1 95 LYS HB2 H 3.817 20.697 -4.505 1.00 . A A . 95 LYS HB2 1 1
12 24258 1 1 95 LYS HB3 H 2.111 21.094 -4.284 1.00 . A A . 95 LYS HB3 1 1
12 24259 1 1 95 LYS HD2 H 4.299 22.474 -1.525 1.00 . A A . 95 LYS HD2 1 1
12 24260 1 1 95 LYS HD3 H 4.157 22.615 -3.277 1.00 . A A . 95 LYS HD3 1 1
12 24261 1 1 95 LYS HE2 H 2.667 24.253 -2.420 1.00 . A A . 95 LYS HE2 1 1
12 24262 1 1 95 LYS HE3 H 1.632 22.901 -2.880 1.00 . A A . 95 LYS HE3 1 1
12 24263 1 1 95 LYS HG2 H 2.307 20.731 -1.871 1.00 . A A . 95 LYS HG2 1 1
12 24264 1 1 95 LYS HG3 H 3.994 20.247 -2.061 1.00 . A A . 95 LYS HG3 1 1
12 24265 1 1 95 LYS HZ1 H 1.704 24.081 -0.436 1.00 . A A . 95 LYS HZ1 1 1
12 24266 1 1 95 LYS HZ2 H 2.640 22.681 -0.206 1.00 . A A . 95 LYS HZ2 1 1
12 24267 1 1 95 LYS HZ3 H 1.044 22.556 -0.776 1.00 . A A . 95 LYS HZ3 1 1
12 24268 1 1 95 LYS N N 3.754 18.203 -3.580 1.00 . A A . 95 LYS N 1 1
12 24269 1 1 95 LYS NZ N 1.911 23.129 -0.799 1.00 . A A . 95 LYS NZ 1 1
12 24270 1 1 95 LYS O O 1.046 18.462 -5.756 1.00 . A A . 95 LYS O 1 1
12 24271 1 1 96 LEU C C 2.170 16.875 -7.787 1.00 . A A . 96 LEU C 1 1
12 24272 1 1 96 LEU CA C 2.858 18.241 -7.734 1.00 . A A . 96 LEU CA 1 1
12 24273 1 1 96 LEU CB C 4.158 18.192 -8.541 1.00 . A A . 96 LEU CB 1 1
12 24274 1 1 96 LEU CD1 C 2.835 17.599 -10.576 1.00 . A A . 96 LEU CD1 1 1
12 24275 1 1 96 LEU CD2 C 3.337 19.992 -10.069 1.00 . A A . 96 LEU CD2 1 1
12 24276 1 1 96 LEU CG C 3.874 18.561 -9.999 1.00 . A A . 96 LEU CG 1 1
12 24277 1 1 96 LEU H H 4.092 18.749 -6.042 1.00 . A A . 96 LEU H 1 1
12 24278 1 1 96 LEU HA H 2.202 18.990 -8.151 1.00 . A A . 96 LEU HA 1 1
12 24279 1 1 96 LEU HB2 H 4.867 18.892 -8.124 1.00 . A A . 96 LEU HB2 1 1
12 24280 1 1 96 LEU HB3 H 4.570 17.194 -8.499 1.00 . A A . 96 LEU HB3 1 1
12 24281 1 1 96 LEU HD11 H 2.756 17.751 -11.642 1.00 . A A . 96 LEU HD11 1 1
12 24282 1 1 96 LEU HD12 H 1.876 17.786 -10.114 1.00 . A A . 96 LEU HD12 1 1
12 24283 1 1 96 LEU HD13 H 3.137 16.582 -10.379 1.00 . A A . 96 LEU HD13 1 1
12 24284 1 1 96 LEU HD21 H 2.274 19.970 -10.258 1.00 . A A . 96 LEU HD21 1 1
12 24285 1 1 96 LEU HD22 H 3.834 20.525 -10.867 1.00 . A A . 96 LEU HD22 1 1
12 24286 1 1 96 LEU HD23 H 3.526 20.494 -9.131 1.00 . A A . 96 LEU HD23 1 1
12 24287 1 1 96 LEU HG H 4.787 18.488 -10.572 1.00 . A A . 96 LEU HG 1 1
12 24288 1 1 96 LEU N N 3.166 18.585 -6.316 1.00 . A A . 96 LEU N 1 1
12 24289 1 1 96 LEU O O 1.093 16.731 -8.332 1.00 . A A . 96 LEU O 1 1
12 24290 1 1 97 ILE C C 0.764 14.593 -6.618 1.00 . A A . 97 ILE C 1 1
12 24291 1 1 97 ILE CA C 2.160 14.515 -7.239 1.00 . A A . 97 ILE CA 1 1
12 24292 1 1 97 ILE CB C 3.026 13.542 -6.433 1.00 . A A . 97 ILE CB 1 1
12 24293 1 1 97 ILE CD1 C 5.416 12.808 -6.398 1.00 . A A . 97 ILE CD1 1 1
12 24294 1 1 97 ILE CG1 C 4.204 13.075 -7.292 1.00 . A A . 97 ILE CG1 1 1
12 24295 1 1 97 ILE CG2 C 2.187 12.332 -6.020 1.00 . A A . 97 ILE CG2 1 1
12 24296 1 1 97 ILE H H 3.650 16.004 -6.785 1.00 . A A . 97 ILE H 1 1
12 24297 1 1 97 ILE HA H 2.082 14.166 -8.259 1.00 . A A . 97 ILE HA 1 1
12 24298 1 1 97 ILE HB H 3.397 14.041 -5.549 1.00 . A A . 97 ILE HB 1 1
12 24299 1 1 97 ILE HD11 H 6.288 12.645 -7.014 1.00 . A A . 97 ILE HD11 1 1
12 24300 1 1 97 ILE HD12 H 5.232 11.930 -5.795 1.00 . A A . 97 ILE HD12 1 1
12 24301 1 1 97 ILE HD13 H 5.583 13.658 -5.755 1.00 . A A . 97 ILE HD13 1 1
12 24302 1 1 97 ILE HG12 H 3.931 12.167 -7.811 1.00 . A A . 97 ILE HG12 1 1
12 24303 1 1 97 ILE HG13 H 4.451 13.840 -8.011 1.00 . A A . 97 ILE HG13 1 1
12 24304 1 1 97 ILE HG21 H 2.831 11.472 -5.899 1.00 . A A . 97 ILE HG21 1 1
12 24305 1 1 97 ILE HG22 H 1.452 12.125 -6.785 1.00 . A A . 97 ILE HG22 1 1
12 24306 1 1 97 ILE HG23 H 1.686 12.541 -5.087 1.00 . A A . 97 ILE HG23 1 1
12 24307 1 1 97 ILE N N 2.783 15.868 -7.222 1.00 . A A . 97 ILE N 1 1
12 24308 1 1 97 ILE O O -0.121 13.832 -6.956 1.00 . A A . 97 ILE O 1 1
12 24309 1 1 98 ASP C C -1.807 16.048 -6.142 1.00 . A A . 98 ASP C 1 1
12 24310 1 1 98 ASP CA C -0.782 15.646 -5.080 1.00 . A A . 98 ASP CA 1 1
12 24311 1 1 98 ASP CB C -0.724 16.718 -3.989 1.00 . A A . 98 ASP CB 1 1
12 24312 1 1 98 ASP CG C -2.029 16.706 -3.191 1.00 . A A . 98 ASP CG 1 1
12 24313 1 1 98 ASP H H 1.284 16.120 -5.462 1.00 . A A . 98 ASP H 1 1
12 24314 1 1 98 ASP HA H -1.068 14.701 -4.642 1.00 . A A . 98 ASP HA 1 1
12 24315 1 1 98 ASP HB2 H 0.105 16.513 -3.328 1.00 . A A . 98 ASP HB2 1 1
12 24316 1 1 98 ASP HB3 H -0.591 17.688 -4.445 1.00 . A A . 98 ASP HB3 1 1
12 24317 1 1 98 ASP N N 0.558 15.514 -5.718 1.00 . A A . 98 ASP N 1 1
12 24318 1 1 98 ASP O O -2.897 15.517 -6.200 1.00 . A A . 98 ASP O 1 1
12 24319 1 1 98 ASP OD1 O -2.815 15.794 -3.389 1.00 . A A . 98 ASP OD1 1 1
12 24320 1 1 98 ASP OD2 O -2.222 17.610 -2.394 1.00 . A A . 98 ASP OD2 1 1
12 24321 1 1 99 GLU C C -2.747 16.222 -8.948 1.00 . A A . 99 GLU C 1 1
12 24322 1 1 99 GLU CA C -2.414 17.413 -8.048 1.00 . A A . 99 GLU CA 1 1
12 24323 1 1 99 GLU CB C -1.778 18.525 -8.886 1.00 . A A . 99 GLU CB 1 1
12 24324 1 1 99 GLU CD C -3.570 20.252 -9.121 1.00 . A A . 99 GLU CD 1 1
12 24325 1 1 99 GLU CG C -2.275 19.886 -8.392 1.00 . A A . 99 GLU CG 1 1
12 24326 1 1 99 GLU H H -0.576 17.395 -6.927 1.00 . A A . 99 GLU H 1 1
12 24327 1 1 99 GLU HA H -3.321 17.781 -7.590 1.00 . A A . 99 GLU HA 1 1
12 24328 1 1 99 GLU HB2 H -0.703 18.477 -8.790 1.00 . A A . 99 GLU HB2 1 1
12 24329 1 1 99 GLU HB3 H -2.053 18.398 -9.922 1.00 . A A . 99 GLU HB3 1 1
12 24330 1 1 99 GLU HG2 H -2.461 19.835 -7.329 1.00 . A A . 99 GLU HG2 1 1
12 24331 1 1 99 GLU HG3 H -1.527 20.637 -8.592 1.00 . A A . 99 GLU HG3 1 1
12 24332 1 1 99 GLU N N -1.462 16.981 -6.988 1.00 . A A . 99 GLU N 1 1
12 24333 1 1 99 GLU O O -3.897 15.915 -9.190 1.00 . A A . 99 GLU O 1 1
12 24334 1 1 99 GLU OE1 O -3.541 20.325 -10.338 1.00 . A A . 99 GLU OE1 1 1
12 24335 1 1 99 GLU OE2 O -4.568 20.454 -8.449 1.00 . A A . 99 GLU OE2 1 1
12 24336 1 1 100 GLN C C -2.849 13.342 -9.565 1.00 . A A . 100 GLN C 1 1
12 24337 1 1 100 GLN CA C -2.010 14.371 -10.326 1.00 . A A . 100 GLN CA 1 1
12 24338 1 1 100 GLN CB C -0.682 13.735 -10.744 1.00 . A A . 100 GLN CB 1 1
12 24339 1 1 100 GLN CD C -0.498 15.404 -12.595 1.00 . A A . 100 GLN CD 1 1
12 24340 1 1 100 GLN CG C 0.215 14.797 -11.385 1.00 . A A . 100 GLN CG 1 1
12 24341 1 1 100 GLN H H -0.825 15.805 -9.237 1.00 . A A . 100 GLN H 1 1
12 24342 1 1 100 GLN HA H -2.547 14.693 -11.206 1.00 . A A . 100 GLN HA 1 1
12 24343 1 1 100 GLN HB2 H -0.190 13.326 -9.873 1.00 . A A . 100 GLN HB2 1 1
12 24344 1 1 100 GLN HB3 H -0.868 12.946 -11.458 1.00 . A A . 100 GLN HB3 1 1
12 24345 1 1 100 GLN HE21 H -0.326 13.763 -13.699 1.00 . A A . 100 GLN HE21 1 1
12 24346 1 1 100 GLN HE22 H -1.116 15.064 -14.451 1.00 . A A . 100 GLN HE22 1 1
12 24347 1 1 100 GLN HG2 H 0.427 15.572 -10.664 1.00 . A A . 100 GLN HG2 1 1
12 24348 1 1 100 GLN HG3 H 1.139 14.340 -11.707 1.00 . A A . 100 GLN HG3 1 1
12 24349 1 1 100 GLN N N -1.747 15.544 -9.446 1.00 . A A . 100 GLN N 1 1
12 24350 1 1 100 GLN NE2 N -0.660 14.684 -13.670 1.00 . A A . 100 GLN NE2 1 1
12 24351 1 1 100 GLN O O -3.920 12.962 -9.992 1.00 . A A . 100 GLN O 1 1
12 24352 1 1 100 GLN OE1 O -0.913 16.545 -12.560 1.00 . A A . 100 GLN OE1 1 1
12 24353 1 1 101 VAL C C -4.555 12.423 -7.405 1.00 . A A . 101 VAL C 1 1
12 24354 1 1 101 VAL CA C -3.142 11.892 -7.647 1.00 . A A . 101 VAL CA 1 1
12 24355 1 1 101 VAL CB C -2.446 11.656 -6.304 1.00 . A A . 101 VAL CB 1 1
12 24356 1 1 101 VAL CG1 C -3.251 10.650 -5.479 1.00 . A A . 101 VAL CG1 1 1
12 24357 1 1 101 VAL CG2 C -1.040 11.101 -6.550 1.00 . A A . 101 VAL CG2 1 1
12 24358 1 1 101 VAL H H -1.504 13.214 -8.109 1.00 . A A . 101 VAL H 1 1
12 24359 1 1 101 VAL HA H -3.194 10.963 -8.194 1.00 . A A . 101 VAL HA 1 1
12 24360 1 1 101 VAL HB H -2.377 12.589 -5.765 1.00 . A A . 101 VAL HB 1 1
12 24361 1 1 101 VAL HG11 H -2.601 10.167 -4.765 1.00 . A A . 101 VAL HG11 1 1
12 24362 1 1 101 VAL HG12 H -3.680 9.908 -6.135 1.00 . A A . 101 VAL HG12 1 1
12 24363 1 1 101 VAL HG13 H -4.041 11.166 -4.954 1.00 . A A . 101 VAL HG13 1 1
12 24364 1 1 101 VAL HG21 H -0.413 11.321 -5.698 1.00 . A A . 101 VAL HG21 1 1
12 24365 1 1 101 VAL HG22 H -0.622 11.559 -7.433 1.00 . A A . 101 VAL HG22 1 1
12 24366 1 1 101 VAL HG23 H -1.094 10.032 -6.691 1.00 . A A . 101 VAL HG23 1 1
12 24367 1 1 101 VAL N N -2.370 12.892 -8.437 1.00 . A A . 101 VAL N 1 1
12 24368 1 1 101 VAL O O -5.485 11.670 -7.191 1.00 . A A . 101 VAL O 1 1
12 24369 1 1 102 GLU C C -6.947 14.056 -8.456 1.00 . A A . 102 GLU C 1 1
12 24370 1 1 102 GLU CA C -6.081 14.298 -7.217 1.00 . A A . 102 GLU CA 1 1
12 24371 1 1 102 GLU CB C -5.954 15.802 -6.965 1.00 . A A . 102 GLU CB 1 1
12 24372 1 1 102 GLU CD C -6.110 17.541 -5.175 1.00 . A A . 102 GLU CD 1 1
12 24373 1 1 102 GLU CG C -6.572 16.148 -5.608 1.00 . A A . 102 GLU CG 1 1
12 24374 1 1 102 GLU H H -3.964 14.307 -7.618 1.00 . A A . 102 GLU H 1 1
12 24375 1 1 102 GLU HA H -6.537 13.823 -6.361 1.00 . A A . 102 GLU HA 1 1
12 24376 1 1 102 GLU HB2 H -4.910 16.081 -6.966 1.00 . A A . 102 GLU HB2 1 1
12 24377 1 1 102 GLU HB3 H -6.472 16.344 -7.742 1.00 . A A . 102 GLU HB3 1 1
12 24378 1 1 102 GLU HG2 H -7.649 16.134 -5.689 1.00 . A A . 102 GLU HG2 1 1
12 24379 1 1 102 GLU HG3 H -6.258 15.422 -4.873 1.00 . A A . 102 GLU HG3 1 1
12 24380 1 1 102 GLU N N -4.727 13.716 -7.442 1.00 . A A . 102 GLU N 1 1
12 24381 1 1 102 GLU O O -8.082 13.632 -8.359 1.00 . A A . 102 GLU O 1 1
12 24382 1 1 102 GLU OE1 O -5.370 18.157 -5.923 1.00 . A A . 102 GLU OE1 1 1
12 24383 1 1 102 GLU OE2 O -6.505 17.968 -4.103 1.00 . A A . 102 GLU OE2 1 1
12 24384 1 1 103 LYS C C -7.541 12.623 -11.013 1.00 . A A . 103 LYS C 1 1
12 24385 1 1 103 LYS CA C -7.211 14.109 -10.865 1.00 . A A . 103 LYS CA 1 1
12 24386 1 1 103 LYS CB C -6.394 14.571 -12.074 1.00 . A A . 103 LYS CB 1 1
12 24387 1 1 103 LYS CD C -8.048 15.939 -13.352 1.00 . A A . 103 LYS CD 1 1
12 24388 1 1 103 LYS CE C -9.412 15.728 -14.012 1.00 . A A . 103 LYS CE 1 1
12 24389 1 1 103 LYS CG C -7.288 14.612 -13.314 1.00 . A A . 103 LYS CG 1 1
12 24390 1 1 103 LYS H H -5.503 14.664 -9.676 1.00 . A A . 103 LYS H 1 1
12 24391 1 1 103 LYS HA H -8.128 14.679 -10.812 1.00 . A A . 103 LYS HA 1 1
12 24392 1 1 103 LYS HB2 H -5.996 15.558 -11.883 1.00 . A A . 103 LYS HB2 1 1
12 24393 1 1 103 LYS HB3 H -5.581 13.882 -12.242 1.00 . A A . 103 LYS HB3 1 1
12 24394 1 1 103 LYS HD2 H -8.186 16.303 -12.345 1.00 . A A . 103 LYS HD2 1 1
12 24395 1 1 103 LYS HD3 H -7.482 16.661 -13.923 1.00 . A A . 103 LYS HD3 1 1
12 24396 1 1 103 LYS HE2 H -9.272 15.377 -15.024 1.00 . A A . 103 LYS HE2 1 1
12 24397 1 1 103 LYS HE3 H -9.974 14.995 -13.451 1.00 . A A . 103 LYS HE3 1 1
12 24398 1 1 103 LYS HG2 H -6.679 14.518 -14.201 1.00 . A A . 103 LYS HG2 1 1
12 24399 1 1 103 LYS HG3 H -7.995 13.796 -13.276 1.00 . A A . 103 LYS HG3 1 1
12 24400 1 1 103 LYS HZ1 H -11.045 16.896 -14.561 1.00 . A A . 103 LYS HZ1 1 1
12 24401 1 1 103 LYS HZ2 H -9.576 17.747 -14.492 1.00 . A A . 103 LYS HZ2 1 1
12 24402 1 1 103 LYS HZ3 H -10.375 17.308 -13.058 1.00 . A A . 103 LYS HZ3 1 1
12 24403 1 1 103 LYS N N -6.420 14.323 -9.620 1.00 . A A . 103 LYS N 1 1
12 24404 1 1 103 LYS NZ N -10.159 17.017 -14.032 1.00 . A A . 103 LYS NZ 1 1
12 24405 1 1 103 LYS O O -8.648 12.252 -11.348 1.00 . A A . 103 LYS O 1 1
12 24406 1 1 104 LEU C C -7.829 9.858 -9.818 1.00 . A A . 104 LEU C 1 1
12 24407 1 1 104 LEU CA C -6.841 10.306 -10.897 1.00 . A A . 104 LEU CA 1 1
12 24408 1 1 104 LEU CB C -5.525 9.542 -10.728 1.00 . A A . 104 LEU CB 1 1
12 24409 1 1 104 LEU CD1 C -3.267 9.127 -11.713 1.00 . A A . 104 LEU CD1 1 1
12 24410 1 1 104 LEU CD2 C -5.257 9.367 -13.205 1.00 . A A . 104 LEU CD2 1 1
12 24411 1 1 104 LEU CG C -4.602 9.849 -11.908 1.00 . A A . 104 LEU CG 1 1
12 24412 1 1 104 LEU H H -5.698 12.088 -10.500 1.00 . A A . 104 LEU H 1 1
12 24413 1 1 104 LEU HA H -7.255 10.097 -11.873 1.00 . A A . 104 LEU HA 1 1
12 24414 1 1 104 LEU HB2 H -5.049 9.847 -9.808 1.00 . A A . 104 LEU HB2 1 1
12 24415 1 1 104 LEU HB3 H -5.726 8.482 -10.696 1.00 . A A . 104 LEU HB3 1 1
12 24416 1 1 104 LEU HD11 H -3.049 9.051 -10.658 1.00 . A A . 104 LEU HD11 1 1
12 24417 1 1 104 LEU HD12 H -2.482 9.685 -12.203 1.00 . A A . 104 LEU HD12 1 1
12 24418 1 1 104 LEU HD13 H -3.327 8.138 -12.141 1.00 . A A . 104 LEU HD13 1 1
12 24419 1 1 104 LEU HD21 H -4.491 9.098 -13.917 1.00 . A A . 104 LEU HD21 1 1
12 24420 1 1 104 LEU HD22 H -5.869 10.157 -13.614 1.00 . A A . 104 LEU HD22 1 1
12 24421 1 1 104 LEU HD23 H -5.874 8.504 -12.998 1.00 . A A . 104 LEU HD23 1 1
12 24422 1 1 104 LEU HG H -4.431 10.914 -11.964 1.00 . A A . 104 LEU HG 1 1
12 24423 1 1 104 LEU N N -6.585 11.768 -10.768 1.00 . A A . 104 LEU N 1 1
12 24424 1 1 104 LEU O O -8.590 8.931 -10.006 1.00 . A A . 104 LEU O 1 1
12 24425 1 1 105 VAL C C -10.168 10.611 -7.925 1.00 . A A . 105 VAL C 1 1
12 24426 1 1 105 VAL CA C -8.758 10.114 -7.596 1.00 . A A . 105 VAL CA 1 1
12 24427 1 1 105 VAL CB C -8.293 10.735 -6.279 1.00 . A A . 105 VAL CB 1 1
12 24428 1 1 105 VAL CG1 C -9.483 10.873 -5.328 1.00 . A A . 105 VAL CG1 1 1
12 24429 1 1 105 VAL CG2 C -7.232 9.837 -5.639 1.00 . A A . 105 VAL CG2 1 1
12 24430 1 1 105 VAL H H -7.198 11.251 -8.552 1.00 . A A . 105 VAL H 1 1
12 24431 1 1 105 VAL HA H -8.768 9.039 -7.502 1.00 . A A . 105 VAL HA 1 1
12 24432 1 1 105 VAL HB H -7.871 11.713 -6.470 1.00 . A A . 105 VAL HB 1 1
12 24433 1 1 105 VAL HG11 H -10.059 9.959 -5.339 1.00 . A A . 105 VAL HG11 1 1
12 24434 1 1 105 VAL HG12 H -10.106 11.695 -5.647 1.00 . A A . 105 VAL HG12 1 1
12 24435 1 1 105 VAL HG13 H -9.125 11.060 -4.327 1.00 . A A . 105 VAL HG13 1 1
12 24436 1 1 105 VAL HG21 H -6.701 10.391 -4.879 1.00 . A A . 105 VAL HG21 1 1
12 24437 1 1 105 VAL HG22 H -6.536 9.507 -6.396 1.00 . A A . 105 VAL HG22 1 1
12 24438 1 1 105 VAL HG23 H -7.710 8.978 -5.191 1.00 . A A . 105 VAL HG23 1 1
12 24439 1 1 105 VAL N N -7.822 10.507 -8.686 1.00 . A A . 105 VAL N 1 1
12 24440 1 1 105 VAL O O -11.128 9.868 -7.868 1.00 . A A . 105 VAL O 1 1
12 24441 1 1 106 ASN C C -12.208 11.699 -9.832 1.00 . A A . 106 ASN C 1 1
12 24442 1 1 106 ASN CA C -11.650 12.409 -8.595 1.00 . A A . 106 ASN CA 1 1
12 24443 1 1 106 ASN CB C -11.534 13.907 -8.877 1.00 . A A . 106 ASN CB 1 1
12 24444 1 1 106 ASN CG C -12.075 14.697 -7.684 1.00 . A A . 106 ASN CG 1 1
12 24445 1 1 106 ASN H H -9.516 12.446 -8.304 1.00 . A A . 106 ASN H 1 1
12 24446 1 1 106 ASN HA H -12.316 12.250 -7.759 1.00 . A A . 106 ASN HA 1 1
12 24447 1 1 106 ASN HB2 H -10.497 14.163 -9.039 1.00 . A A . 106 ASN HB2 1 1
12 24448 1 1 106 ASN HB3 H -12.108 14.154 -9.758 1.00 . A A . 106 ASN HB3 1 1
12 24449 1 1 106 ASN HD21 H -10.670 14.050 -6.438 1.00 . A A . 106 ASN HD21 1 1
12 24450 1 1 106 ASN HD22 H -11.805 15.115 -5.762 1.00 . A A . 106 ASN HD22 1 1
12 24451 1 1 106 ASN N N -10.302 11.863 -8.267 1.00 . A A . 106 ASN N 1 1
12 24452 1 1 106 ASN ND2 N -11.466 14.613 -6.533 1.00 . A A . 106 ASN ND2 1 1
12 24453 1 1 106 ASN O O -13.337 11.249 -9.846 1.00 . A A . 106 ASN O 1 1
12 24454 1 1 106 ASN OD1 O -13.061 15.396 -7.800 1.00 . A A . 106 ASN OD1 1 1
12 24455 1 1 107 LEU C C -12.225 9.458 -11.812 1.00 . A A . 107 LEU C 1 1
12 24456 1 1 107 LEU CA C -11.913 10.927 -12.112 1.00 . A A . 107 LEU CA 1 1
12 24457 1 1 107 LEU CB C -10.827 11.010 -13.189 1.00 . A A . 107 LEU CB 1 1
12 24458 1 1 107 LEU CD1 C -11.707 11.431 -15.489 1.00 . A A . 107 LEU CD1 1 1
12 24459 1 1 107 LEU CD2 C -10.223 9.468 -15.058 1.00 . A A . 107 LEU CD2 1 1
12 24460 1 1 107 LEU CG C -11.329 10.350 -14.473 1.00 . A A . 107 LEU CG 1 1
12 24461 1 1 107 LEU H H -10.522 11.975 -10.842 1.00 . A A . 107 LEU H 1 1
12 24462 1 1 107 LEU HA H -12.806 11.421 -12.464 1.00 . A A . 107 LEU HA 1 1
12 24463 1 1 107 LEU HB2 H -10.592 12.046 -13.383 1.00 . A A . 107 LEU HB2 1 1
12 24464 1 1 107 LEU HB3 H -9.941 10.497 -12.845 1.00 . A A . 107 LEU HB3 1 1
12 24465 1 1 107 LEU HD11 H -12.552 11.993 -15.118 1.00 . A A . 107 LEU HD11 1 1
12 24466 1 1 107 LEU HD12 H -11.968 10.967 -16.428 1.00 . A A . 107 LEU HD12 1 1
12 24467 1 1 107 LEU HD13 H -10.868 12.097 -15.635 1.00 . A A . 107 LEU HD13 1 1
12 24468 1 1 107 LEU HD21 H -9.261 9.915 -14.856 1.00 . A A . 107 LEU HD21 1 1
12 24469 1 1 107 LEU HD22 H -10.360 9.378 -16.125 1.00 . A A . 107 LEU HD22 1 1
12 24470 1 1 107 LEU HD23 H -10.267 8.489 -14.605 1.00 . A A . 107 LEU HD23 1 1
12 24471 1 1 107 LEU HG H -12.195 9.747 -14.253 1.00 . A A . 107 LEU HG 1 1
12 24472 1 1 107 LEU N N -11.428 11.601 -10.873 1.00 . A A . 107 LEU N 1 1
12 24473 1 1 107 LEU O O -13.250 8.938 -12.208 1.00 . A A . 107 LEU O 1 1
12 24474 1 1 108 ALA C C -12.932 7.191 -10.086 1.00 . A A . 108 ALA C 1 1
12 24475 1 1 108 ALA CA C -11.587 7.350 -10.801 1.00 . A A . 108 ALA CA 1 1
12 24476 1 1 108 ALA CB C -10.467 6.840 -9.895 1.00 . A A . 108 ALA CB 1 1
12 24477 1 1 108 ALA H H -10.525 9.224 -10.816 1.00 . A A . 108 ALA H 1 1
12 24478 1 1 108 ALA HA H -11.597 6.777 -11.716 1.00 . A A . 108 ALA HA 1 1
12 24479 1 1 108 ALA HB1 H -10.334 7.521 -9.067 1.00 . A A . 108 ALA HB1 1 1
12 24480 1 1 108 ALA HB2 H -9.548 6.775 -10.458 1.00 . A A . 108 ALA HB2 1 1
12 24481 1 1 108 ALA HB3 H -10.727 5.862 -9.515 1.00 . A A . 108 ALA HB3 1 1
12 24482 1 1 108 ALA N N -11.347 8.786 -11.121 1.00 . A A . 108 ALA N 1 1
12 24483 1 1 108 ALA O O -13.813 6.495 -10.552 1.00 . A A . 108 ALA O 1 1
12 24484 1 1 109 GLU C C -15.522 8.284 -9.023 1.00 . A A . 109 GLU C 1 1
12 24485 1 1 109 GLU CA C -14.375 7.688 -8.204 1.00 . A A . 109 GLU CA 1 1
12 24486 1 1 109 GLU CB C -14.262 8.431 -6.872 1.00 . A A . 109 GLU CB 1 1
12 24487 1 1 109 GLU CD C -14.987 6.831 -5.095 1.00 . A A . 109 GLU CD 1 1
12 24488 1 1 109 GLU CG C -13.779 7.464 -5.788 1.00 . A A . 109 GLU CG 1 1
12 24489 1 1 109 GLU H H -12.366 8.366 -8.590 1.00 . A A . 109 GLU H 1 1
12 24490 1 1 109 GLU HA H -14.575 6.644 -8.016 1.00 . A A . 109 GLU HA 1 1
12 24491 1 1 109 GLU HB2 H -13.556 9.243 -6.971 1.00 . A A . 109 GLU HB2 1 1
12 24492 1 1 109 GLU HB3 H -15.228 8.824 -6.595 1.00 . A A . 109 GLU HB3 1 1
12 24493 1 1 109 GLU HG2 H -13.176 6.690 -6.240 1.00 . A A . 109 GLU HG2 1 1
12 24494 1 1 109 GLU HG3 H -13.190 8.002 -5.061 1.00 . A A . 109 GLU HG3 1 1
12 24495 1 1 109 GLU N N -13.092 7.817 -8.954 1.00 . A A . 109 GLU N 1 1
12 24496 1 1 109 GLU O O -16.677 7.986 -8.792 1.00 . A A . 109 GLU O 1 1
12 24497 1 1 109 GLU OE1 O -15.905 7.563 -4.762 1.00 . A A . 109 GLU OE1 1 1
12 24498 1 1 109 GLU OE2 O -14.973 5.625 -4.909 1.00 . A A . 109 GLU OE2 1 1
12 24499 1 1 110 LYS C C -16.894 8.674 -11.732 1.00 . A A . 110 LYS C 1 1
12 24500 1 1 110 LYS CA C -16.304 9.732 -10.796 1.00 . A A . 110 LYS CA 1 1
12 24501 1 1 110 LYS CB C -15.736 10.886 -11.624 1.00 . A A . 110 LYS CB 1 1
12 24502 1 1 110 LYS CD C -17.201 12.910 -11.586 1.00 . A A . 110 LYS CD 1 1
12 24503 1 1 110 LYS CE C -18.485 13.520 -12.151 1.00 . A A . 110 LYS CE 1 1
12 24504 1 1 110 LYS CG C -16.880 11.614 -12.333 1.00 . A A . 110 LYS CG 1 1
12 24505 1 1 110 LYS H H -14.284 9.355 -10.147 1.00 . A A . 110 LYS H 1 1
12 24506 1 1 110 LYS HA H -17.080 10.105 -10.144 1.00 . A A . 110 LYS HA 1 1
12 24507 1 1 110 LYS HB2 H -15.217 11.574 -10.974 1.00 . A A . 110 LYS HB2 1 1
12 24508 1 1 110 LYS HB3 H -15.049 10.497 -12.361 1.00 . A A . 110 LYS HB3 1 1
12 24509 1 1 110 LYS HD2 H -17.335 12.697 -10.535 1.00 . A A . 110 LYS HD2 1 1
12 24510 1 1 110 LYS HD3 H -16.388 13.609 -11.711 1.00 . A A . 110 LYS HD3 1 1
12 24511 1 1 110 LYS HE2 H -18.236 14.255 -12.900 1.00 . A A . 110 LYS HE2 1 1
12 24512 1 1 110 LYS HE3 H -19.089 12.742 -12.596 1.00 . A A . 110 LYS HE3 1 1
12 24513 1 1 110 LYS HG2 H -16.587 11.844 -13.346 1.00 . A A . 110 LYS HG2 1 1
12 24514 1 1 110 LYS HG3 H -17.755 10.982 -12.346 1.00 . A A . 110 LYS HG3 1 1
12 24515 1 1 110 LYS HZ1 H -19.210 15.205 -11.165 1.00 . A A . 110 LYS HZ1 1 1
12 24516 1 1 110 LYS HZ2 H -18.831 13.909 -10.134 1.00 . A A . 110 LYS HZ2 1 1
12 24517 1 1 110 LYS HZ3 H -20.240 13.860 -11.083 1.00 . A A . 110 LYS HZ3 1 1
12 24518 1 1 110 LYS N N -15.220 9.124 -9.975 1.00 . A A . 110 LYS N 1 1
12 24519 1 1 110 LYS NZ N -19.250 14.173 -11.050 1.00 . A A . 110 LYS NZ 1 1
12 24520 1 1 110 LYS O O -18.055 8.726 -12.087 1.00 . A A . 110 LYS O 1 1
12 24521 1 1 111 PHE C C -17.025 5.425 -12.235 1.00 . A A . 111 PHE C 1 1
12 24522 1 1 111 PHE CA C -16.629 6.659 -13.049 1.00 . A A . 111 PHE CA 1 1
12 24523 1 1 111 PHE CB C -15.546 6.279 -14.062 1.00 . A A . 111 PHE CB 1 1
12 24524 1 1 111 PHE CD1 C -16.492 7.096 -16.250 1.00 . A A . 111 PHE CD1 1 1
12 24525 1 1 111 PHE CD2 C -14.661 8.323 -15.240 1.00 . A A . 111 PHE CD2 1 1
12 24526 1 1 111 PHE CE1 C -16.510 8.004 -17.317 1.00 . A A . 111 PHE CE1 1 1
12 24527 1 1 111 PHE CE2 C -14.680 9.230 -16.306 1.00 . A A . 111 PHE CE2 1 1
12 24528 1 1 111 PHE CG C -15.567 7.256 -15.212 1.00 . A A . 111 PHE CG 1 1
12 24529 1 1 111 PHE CZ C -15.604 9.070 -17.344 1.00 . A A . 111 PHE CZ 1 1
12 24530 1 1 111 PHE H H -15.172 7.690 -11.838 1.00 . A A . 111 PHE H 1 1
12 24531 1 1 111 PHE HA H -17.494 7.036 -13.574 1.00 . A A . 111 PHE HA 1 1
12 24532 1 1 111 PHE HB2 H -14.578 6.307 -13.581 1.00 . A A . 111 PHE HB2 1 1
12 24533 1 1 111 PHE HB3 H -15.734 5.282 -14.433 1.00 . A A . 111 PHE HB3 1 1
12 24534 1 1 111 PHE HD1 H -17.191 6.273 -16.229 1.00 . A A . 111 PHE HD1 1 1
12 24535 1 1 111 PHE HD2 H -13.948 8.445 -14.438 1.00 . A A . 111 PHE HD2 1 1
12 24536 1 1 111 PHE HE1 H -17.224 7.880 -18.119 1.00 . A A . 111 PHE HE1 1 1
12 24537 1 1 111 PHE HE2 H -13.981 10.053 -16.327 1.00 . A A . 111 PHE HE2 1 1
12 24538 1 1 111 PHE HZ H -15.619 9.770 -18.168 1.00 . A A . 111 PHE HZ 1 1
12 24539 1 1 111 PHE N N -16.106 7.715 -12.136 1.00 . A A . 111 PHE N 1 1
12 24540 1 1 111 PHE O O -18.190 5.181 -11.988 1.00 . A A . 111 PHE O 1 1
12 24541 1 1 112 ASP C C -15.141 2.560 -10.879 1.00 . A A . 112 ASP C 1 1
12 24542 1 1 112 ASP CA C -16.393 3.427 -11.019 1.00 . A A . 112 ASP CA 1 1
12 24543 1 1 112 ASP CB C -17.490 2.628 -11.727 1.00 . A A . 112 ASP CB 1 1
12 24544 1 1 112 ASP CG C -18.847 2.960 -11.103 1.00 . A A . 112 ASP CG 1 1
12 24545 1 1 112 ASP H H -15.134 4.857 -12.026 1.00 . A A . 112 ASP H 1 1
12 24546 1 1 112 ASP HA H -16.737 3.722 -10.039 1.00 . A A . 112 ASP HA 1 1
12 24547 1 1 112 ASP HB2 H -17.502 2.886 -12.776 1.00 . A A . 112 ASP HB2 1 1
12 24548 1 1 112 ASP HB3 H -17.293 1.572 -11.618 1.00 . A A . 112 ASP HB3 1 1
12 24549 1 1 112 ASP N N -16.067 4.644 -11.816 1.00 . A A . 112 ASP N 1 1
12 24550 1 1 112 ASP O O -15.212 1.347 -10.874 1.00 . A A . 112 ASP O 1 1
12 24551 1 1 112 ASP OD1 O -18.891 3.161 -9.901 1.00 . A A . 112 ASP OD1 1 1
12 24552 1 1 112 ASP OD2 O -19.819 3.007 -11.839 1.00 . A A . 112 ASP OD2 1 1
12 24553 1 1 113 ILE C C -12.010 2.811 -9.349 1.00 . A A . 113 ILE C 1 1
12 24554 1 1 113 ILE CA C -12.741 2.379 -10.621 1.00 . A A . 113 ILE CA 1 1
12 24555 1 1 113 ILE CB C -11.841 2.620 -11.835 1.00 . A A . 113 ILE CB 1 1
12 24556 1 1 113 ILE CD1 C -10.865 4.397 -13.295 1.00 . A A . 113 ILE CD1 1 1
12 24557 1 1 113 ILE CG1 C -11.509 4.110 -11.937 1.00 . A A . 113 ILE CG1 1 1
12 24558 1 1 113 ILE CG2 C -12.568 2.175 -13.105 1.00 . A A . 113 ILE CG2 1 1
12 24559 1 1 113 ILE H H -13.958 4.151 -10.767 1.00 . A A . 113 ILE H 1 1
12 24560 1 1 113 ILE HA H -12.984 1.329 -10.557 1.00 . A A . 113 ILE HA 1 1
12 24561 1 1 113 ILE HB H -10.929 2.053 -11.724 1.00 . A A . 113 ILE HB 1 1
12 24562 1 1 113 ILE HD11 H -11.616 4.347 -14.068 1.00 . A A . 113 ILE HD11 1 1
12 24563 1 1 113 ILE HD12 H -10.098 3.661 -13.491 1.00 . A A . 113 ILE HD12 1 1
12 24564 1 1 113 ILE HD13 H -10.423 5.382 -13.284 1.00 . A A . 113 ILE HD13 1 1
12 24565 1 1 113 ILE HG12 H -12.416 4.690 -11.839 1.00 . A A . 113 ILE HG12 1 1
12 24566 1 1 113 ILE HG13 H -10.822 4.381 -11.150 1.00 . A A . 113 ILE HG13 1 1
12 24567 1 1 113 ILE HG21 H -11.846 1.995 -13.889 1.00 . A A . 113 ILE HG21 1 1
12 24568 1 1 113 ILE HG22 H -13.254 2.949 -13.418 1.00 . A A . 113 ILE HG22 1 1
12 24569 1 1 113 ILE HG23 H -13.116 1.266 -12.906 1.00 . A A . 113 ILE HG23 1 1
12 24570 1 1 113 ILE N N -13.994 3.171 -10.763 1.00 . A A . 113 ILE N 1 1
12 24571 1 1 113 ILE O O -12.394 3.760 -8.694 1.00 . A A . 113 ILE O 1 1
12 24572 1 1 114 ILE C C -8.769 2.850 -8.123 1.00 . A A . 114 ILE C 1 1
12 24573 1 1 114 ILE CA C -10.212 2.497 -7.759 1.00 . A A . 114 ILE CA 1 1
12 24574 1 1 114 ILE CB C -10.217 1.321 -6.781 1.00 . A A . 114 ILE CB 1 1
12 24575 1 1 114 ILE CD1 C -9.280 0.493 -4.617 1.00 . A A . 114 ILE CD1 1 1
12 24576 1 1 114 ILE CG1 C -9.131 1.538 -5.724 1.00 . A A . 114 ILE CG1 1 1
12 24577 1 1 114 ILE CG2 C -9.936 0.024 -7.541 1.00 . A A . 114 ILE CG2 1 1
12 24578 1 1 114 ILE H H -10.668 1.360 -9.531 1.00 . A A . 114 ILE H 1 1
12 24579 1 1 114 ILE HA H -10.685 3.351 -7.296 1.00 . A A . 114 ILE HA 1 1
12 24580 1 1 114 ILE HB H -11.183 1.256 -6.302 1.00 . A A . 114 ILE HB 1 1
12 24581 1 1 114 ILE HD11 H -9.078 0.951 -3.660 1.00 . A A . 114 ILE HD11 1 1
12 24582 1 1 114 ILE HD12 H -8.579 -0.312 -4.786 1.00 . A A . 114 ILE HD12 1 1
12 24583 1 1 114 ILE HD13 H -10.287 0.102 -4.624 1.00 . A A . 114 ILE HD13 1 1
12 24584 1 1 114 ILE HG12 H -8.157 1.443 -6.182 1.00 . A A . 114 ILE HG12 1 1
12 24585 1 1 114 ILE HG13 H -9.235 2.525 -5.300 1.00 . A A . 114 ILE HG13 1 1
12 24586 1 1 114 ILE HG21 H -9.314 -0.621 -6.937 1.00 . A A . 114 ILE HG21 1 1
12 24587 1 1 114 ILE HG22 H -9.425 0.252 -8.466 1.00 . A A . 114 ILE HG22 1 1
12 24588 1 1 114 ILE HG23 H -10.868 -0.476 -7.758 1.00 . A A . 114 ILE HG23 1 1
12 24589 1 1 114 ILE N N -10.961 2.123 -8.991 1.00 . A A . 114 ILE N 1 1
12 24590 1 1 114 ILE O O -8.187 2.278 -9.023 1.00 . A A . 114 ILE O 1 1
12 24591 1 1 115 TYR C C -5.882 3.755 -6.563 1.00 . A A . 115 TYR C 1 1
12 24592 1 1 115 TYR CA C -6.782 4.180 -7.727 1.00 . A A . 115 TYR CA 1 1
12 24593 1 1 115 TYR CB C -6.709 5.700 -7.918 1.00 . A A . 115 TYR CB 1 1
12 24594 1 1 115 TYR CD1 C -4.205 5.921 -8.149 1.00 . A A . 115 TYR CD1 1 1
12 24595 1 1 115 TYR CD2 C -5.304 6.995 -6.272 1.00 . A A . 115 TYR CD2 1 1
12 24596 1 1 115 TYR CE1 C -2.969 6.400 -7.699 1.00 . A A . 115 TYR CE1 1 1
12 24597 1 1 115 TYR CE2 C -4.067 7.475 -5.823 1.00 . A A . 115 TYR CE2 1 1
12 24598 1 1 115 TYR CG C -5.373 6.219 -7.435 1.00 . A A . 115 TYR CG 1 1
12 24599 1 1 115 TYR CZ C -2.901 7.177 -6.536 1.00 . A A . 115 TYR CZ 1 1
12 24600 1 1 115 TYR H H -8.676 4.234 -6.704 1.00 . A A . 115 TYR H 1 1
12 24601 1 1 115 TYR HA H -6.457 3.687 -8.631 1.00 . A A . 115 TYR HA 1 1
12 24602 1 1 115 TYR HB2 H -6.826 5.936 -8.965 1.00 . A A . 115 TYR HB2 1 1
12 24603 1 1 115 TYR HB3 H -7.500 6.171 -7.353 1.00 . A A . 115 TYR HB3 1 1
12 24604 1 1 115 TYR HD1 H -4.259 5.321 -9.045 1.00 . A A . 115 TYR HD1 1 1
12 24605 1 1 115 TYR HD2 H -6.204 7.225 -5.722 1.00 . A A . 115 TYR HD2 1 1
12 24606 1 1 115 TYR HE1 H -2.069 6.171 -8.249 1.00 . A A . 115 TYR HE1 1 1
12 24607 1 1 115 TYR HE2 H -4.015 8.074 -4.926 1.00 . A A . 115 TYR HE2 1 1
12 24608 1 1 115 TYR HH H -1.786 7.927 -5.179 1.00 . A A . 115 TYR HH 1 1
12 24609 1 1 115 TYR N N -8.187 3.788 -7.427 1.00 . A A . 115 TYR N 1 1
12 24610 1 1 115 TYR O O -5.781 4.438 -5.563 1.00 . A A . 115 TYR O 1 1
12 24611 1 1 115 TYR OH O -1.683 7.652 -6.093 1.00 . A A . 115 TYR OH 1 1
12 24612 1 1 116 ASP C C -3.055 1.587 -6.173 1.00 . A A . 116 ASP C 1 1
12 24613 1 1 116 ASP CA C -4.343 2.165 -5.582 1.00 . A A . 116 ASP CA 1 1
12 24614 1 1 116 ASP CB C -5.060 1.083 -4.773 1.00 . A A . 116 ASP CB 1 1
12 24615 1 1 116 ASP CG C -5.468 1.648 -3.410 1.00 . A A . 116 ASP CG 1 1
12 24616 1 1 116 ASP H H -5.328 2.094 -7.497 1.00 . A A . 116 ASP H 1 1
12 24617 1 1 116 ASP HA H -4.102 2.997 -4.937 1.00 . A A . 116 ASP HA 1 1
12 24618 1 1 116 ASP HB2 H -5.943 0.760 -5.307 1.00 . A A . 116 ASP HB2 1 1
12 24619 1 1 116 ASP HB3 H -4.399 0.243 -4.628 1.00 . A A . 116 ASP HB3 1 1
12 24620 1 1 116 ASP N N -5.231 2.631 -6.683 1.00 . A A . 116 ASP N 1 1
12 24621 1 1 116 ASP O O -2.908 0.388 -6.303 1.00 . A A . 116 ASP O 1 1
12 24622 1 1 116 ASP OD1 O -5.610 2.856 -3.310 1.00 . A A . 116 ASP OD1 1 1
12 24623 1 1 116 ASP OD2 O -5.632 0.864 -2.491 1.00 . A A . 116 ASP OD2 1 1
12 24624 1 1 117 GLY C C -0.114 3.039 -7.840 1.00 . A A . 117 GLY C 1 1
12 24625 1 1 117 GLY CA C -0.846 1.912 -7.107 1.00 . A A . 117 GLY CA 1 1
12 24626 1 1 117 GLY H H -2.256 3.390 -6.415 1.00 . A A . 117 GLY H 1 1
12 24627 1 1 117 GLY HA2 H -0.220 1.533 -6.312 1.00 . A A . 117 GLY HA2 1 1
12 24628 1 1 117 GLY HA3 H -1.063 1.116 -7.804 1.00 . A A . 117 GLY HA3 1 1
12 24629 1 1 117 GLY N N -2.121 2.426 -6.529 1.00 . A A . 117 GLY N 1 1
12 24630 1 1 117 GLY O O -0.167 3.140 -9.050 1.00 . A A . 117 GLY O 1 1
12 24631 1 1 118 TRP C C 2.820 4.805 -7.557 1.00 . A A . 118 TRP C 1 1
12 24632 1 1 118 TRP CA C 1.316 4.995 -7.779 1.00 . A A . 118 TRP CA 1 1
12 24633 1 1 118 TRP CB C 0.861 6.336 -7.184 1.00 . A A . 118 TRP CB 1 1
12 24634 1 1 118 TRP CD1 C 1.621 6.394 -4.772 1.00 . A A . 118 TRP CD1 1 1
12 24635 1 1 118 TRP CD2 C 2.982 7.558 -6.135 1.00 . A A . 118 TRP CD2 1 1
12 24636 1 1 118 TRP CE2 C 3.518 7.673 -4.830 1.00 . A A . 118 TRP CE2 1 1
12 24637 1 1 118 TRP CE3 C 3.655 8.204 -7.187 1.00 . A A . 118 TRP CE3 1 1
12 24638 1 1 118 TRP CG C 1.776 6.741 -6.070 1.00 . A A . 118 TRP CG 1 1
12 24639 1 1 118 TRP CH2 C 5.337 9.038 -5.636 1.00 . A A . 118 TRP CH2 1 1
12 24640 1 1 118 TRP CZ2 C 4.680 8.402 -4.579 1.00 . A A . 118 TRP CZ2 1 1
12 24641 1 1 118 TRP CZ3 C 4.825 8.940 -6.937 1.00 . A A . 118 TRP CZ3 1 1
12 24642 1 1 118 TRP H H 0.609 3.782 -6.146 1.00 . A A . 118 TRP H 1 1
12 24643 1 1 118 TRP HA H 1.107 4.985 -8.840 1.00 . A A . 118 TRP HA 1 1
12 24644 1 1 118 TRP HB2 H 0.878 7.094 -7.954 1.00 . A A . 118 TRP HB2 1 1
12 24645 1 1 118 TRP HB3 H -0.145 6.236 -6.804 1.00 . A A . 118 TRP HB3 1 1
12 24646 1 1 118 TRP HD1 H 0.821 5.786 -4.375 1.00 . A A . 118 TRP HD1 1 1
12 24647 1 1 118 TRP HE1 H 2.774 6.846 -3.068 1.00 . A A . 118 TRP HE1 1 1
12 24648 1 1 118 TRP HE3 H 3.270 8.134 -8.193 1.00 . A A . 118 TRP HE3 1 1
12 24649 1 1 118 TRP HH2 H 6.237 9.604 -5.450 1.00 . A A . 118 TRP HH2 1 1
12 24650 1 1 118 TRP HZ2 H 5.069 8.475 -3.574 1.00 . A A . 118 TRP HZ2 1 1
12 24651 1 1 118 TRP HZ3 H 5.334 9.432 -7.753 1.00 . A A . 118 TRP HZ3 1 1
12 24652 1 1 118 TRP N N 0.576 3.882 -7.120 1.00 . A A . 118 TRP N 1 1
12 24653 1 1 118 TRP NE1 N 2.654 6.946 -4.035 1.00 . A A . 118 TRP NE1 1 1
12 24654 1 1 118 TRP O O 3.302 4.852 -6.442 1.00 . A A . 118 TRP O 1 1
12 24655 1 1 119 GLY C C 5.781 5.247 -9.472 1.00 . A A . 119 GLY C 1 1
12 24656 1 1 119 GLY CA C 5.035 4.394 -8.445 1.00 . A A . 119 GLY CA 1 1
12 24657 1 1 119 GLY H H 3.160 4.552 -9.497 1.00 . A A . 119 GLY H 1 1
12 24658 1 1 119 GLY HA2 H 5.329 4.690 -7.449 1.00 . A A . 119 GLY HA2 1 1
12 24659 1 1 119 GLY HA3 H 5.279 3.354 -8.601 1.00 . A A . 119 GLY HA3 1 1
12 24660 1 1 119 GLY N N 3.565 4.589 -8.606 1.00 . A A . 119 GLY N 1 1
12 24661 1 1 119 GLY O O 5.235 5.634 -10.487 1.00 . A A . 119 GLY O 1 1
12 24662 1 1 120 THR C C 9.123 5.662 -10.512 1.00 . A A . 120 THR C 1 1
12 24663 1 1 120 THR CA C 7.808 6.371 -10.180 1.00 . A A . 120 THR CA 1 1
12 24664 1 1 120 THR CB C 8.107 7.734 -9.551 1.00 . A A . 120 THR CB 1 1
12 24665 1 1 120 THR CG2 C 8.570 7.540 -8.107 1.00 . A A . 120 THR CG2 1 1
12 24666 1 1 120 THR H H 7.448 5.221 -8.395 1.00 . A A . 120 THR H 1 1
12 24667 1 1 120 THR HA H 7.235 6.509 -11.084 1.00 . A A . 120 THR HA 1 1
12 24668 1 1 120 THR HB H 7.214 8.340 -9.561 1.00 . A A . 120 THR HB 1 1
12 24669 1 1 120 THR HG1 H 9.938 8.349 -9.780 1.00 . A A . 120 THR HG1 1 1
12 24670 1 1 120 THR HG21 H 7.747 7.169 -7.512 1.00 . A A . 120 THR HG21 1 1
12 24671 1 1 120 THR HG22 H 8.905 8.485 -7.706 1.00 . A A . 120 THR HG22 1 1
12 24672 1 1 120 THR HG23 H 9.381 6.829 -8.081 1.00 . A A . 120 THR HG23 1 1
12 24673 1 1 120 THR N N 7.026 5.543 -9.218 1.00 . A A . 120 THR N 1 1
12 24674 1 1 120 THR O O 9.520 4.725 -9.849 1.00 . A A . 120 THR O 1 1
12 24675 1 1 120 THR OG1 O 9.128 8.382 -10.296 1.00 . A A . 120 THR OG1 1 1
12 24676 1 1 121 TYR C C 12.257 6.313 -11.420 1.00 . A A . 121 TYR C 1 1
12 24677 1 1 121 TYR CA C 11.092 5.452 -11.911 1.00 . A A . 121 TYR CA 1 1
12 24678 1 1 121 TYR CB C 11.167 5.309 -13.435 1.00 . A A . 121 TYR CB 1 1
12 24679 1 1 121 TYR CD1 C 10.325 2.945 -13.669 1.00 . A A . 121 TYR CD1 1 1
12 24680 1 1 121 TYR CD2 C 12.626 3.425 -14.264 1.00 . A A . 121 TYR CD2 1 1
12 24681 1 1 121 TYR CE1 C 10.519 1.599 -14.005 1.00 . A A . 121 TYR CE1 1 1
12 24682 1 1 121 TYR CE2 C 12.821 2.080 -14.600 1.00 . A A . 121 TYR CE2 1 1
12 24683 1 1 121 TYR CG C 11.378 3.857 -13.799 1.00 . A A . 121 TYR CG 1 1
12 24684 1 1 121 TYR CZ C 11.767 1.167 -14.470 1.00 . A A . 121 TYR CZ 1 1
12 24685 1 1 121 TYR H H 9.465 6.858 -12.061 1.00 . A A . 121 TYR H 1 1
12 24686 1 1 121 TYR HA H 11.147 4.476 -11.452 1.00 . A A . 121 TYR HA 1 1
12 24687 1 1 121 TYR HB2 H 10.246 5.659 -13.875 1.00 . A A . 121 TYR HB2 1 1
12 24688 1 1 121 TYR HB3 H 11.993 5.895 -13.811 1.00 . A A . 121 TYR HB3 1 1
12 24689 1 1 121 TYR HD1 H 9.363 3.277 -13.310 1.00 . A A . 121 TYR HD1 1 1
12 24690 1 1 121 TYR HD2 H 13.438 4.130 -14.364 1.00 . A A . 121 TYR HD2 1 1
12 24691 1 1 121 TYR HE1 H 9.706 0.895 -13.905 1.00 . A A . 121 TYR HE1 1 1
12 24692 1 1 121 TYR HE2 H 13.783 1.748 -14.959 1.00 . A A . 121 TYR HE2 1 1
12 24693 1 1 121 TYR HH H 12.688 -0.208 -15.424 1.00 . A A . 121 TYR HH 1 1
12 24694 1 1 121 TYR N N 9.802 6.102 -11.537 1.00 . A A . 121 TYR N 1 1
12 24695 1 1 121 TYR O O 12.227 7.525 -11.507 1.00 . A A . 121 TYR O 1 1
12 24696 1 1 121 TYR OH O 11.958 -0.160 -14.802 1.00 . A A . 121 TYR OH 1 1
12 24697 1 1 122 TYR C C 15.405 6.771 -11.566 1.00 . A A . 122 TYR C 1 1
12 24698 1 1 122 TYR CA C 14.451 6.480 -10.404 1.00 . A A . 122 TYR CA 1 1
12 24699 1 1 122 TYR CB C 15.185 5.672 -9.331 1.00 . A A . 122 TYR CB 1 1
12 24700 1 1 122 TYR CD1 C 16.933 7.476 -9.101 1.00 . A A . 122 TYR CD1 1 1
12 24701 1 1 122 TYR CD2 C 17.656 5.175 -9.350 1.00 . A A . 122 TYR CD2 1 1
12 24702 1 1 122 TYR CE1 C 18.269 7.889 -9.035 1.00 . A A . 122 TYR CE1 1 1
12 24703 1 1 122 TYR CE2 C 18.992 5.588 -9.283 1.00 . A A . 122 TYR CE2 1 1
12 24704 1 1 122 TYR CG C 16.627 6.119 -9.259 1.00 . A A . 122 TYR CG 1 1
12 24705 1 1 122 TYR CZ C 19.299 6.945 -9.126 1.00 . A A . 122 TYR CZ 1 1
12 24706 1 1 122 TYR H H 13.289 4.719 -10.839 1.00 . A A . 122 TYR H 1 1
12 24707 1 1 122 TYR HA H 14.105 7.411 -9.980 1.00 . A A . 122 TYR HA 1 1
12 24708 1 1 122 TYR HB2 H 14.711 5.833 -8.373 1.00 . A A . 122 TYR HB2 1 1
12 24709 1 1 122 TYR HB3 H 15.148 4.623 -9.580 1.00 . A A . 122 TYR HB3 1 1
12 24710 1 1 122 TYR HD1 H 16.139 8.203 -9.031 1.00 . A A . 122 TYR HD1 1 1
12 24711 1 1 122 TYR HD2 H 17.421 4.128 -9.470 1.00 . A A . 122 TYR HD2 1 1
12 24712 1 1 122 TYR HE1 H 18.505 8.936 -8.913 1.00 . A A . 122 TYR HE1 1 1
12 24713 1 1 122 TYR HE2 H 19.787 4.859 -9.354 1.00 . A A . 122 TYR HE2 1 1
12 24714 1 1 122 TYR HH H 21.037 6.881 -8.341 1.00 . A A . 122 TYR HH 1 1
12 24715 1 1 122 TYR N N 13.284 5.697 -10.902 1.00 . A A . 122 TYR N 1 1
12 24716 1 1 122 TYR O O 16.165 5.921 -11.985 1.00 . A A . 122 TYR O 1 1
12 24717 1 1 122 TYR OH O 20.616 7.353 -9.062 1.00 . A A . 122 TYR OH 1 1
12 24718 1 1 123 GLU C C 17.655 7.692 -12.973 1.00 . A A . 123 GLU C 1 1
12 24719 1 1 123 GLU CA C 16.278 8.310 -13.221 1.00 . A A . 123 GLU CA 1 1
12 24720 1 1 123 GLU CB C 16.412 9.833 -13.325 1.00 . A A . 123 GLU CB 1 1
12 24721 1 1 123 GLU CD C 14.423 10.153 -14.803 1.00 . A A . 123 GLU CD 1 1
12 24722 1 1 123 GLU CG C 15.943 10.296 -14.706 1.00 . A A . 123 GLU CG 1 1
12 24723 1 1 123 GLU H H 14.752 8.639 -11.736 1.00 . A A . 123 GLU H 1 1
12 24724 1 1 123 GLU HA H 15.869 7.920 -14.142 1.00 . A A . 123 GLU HA 1 1
12 24725 1 1 123 GLU HB2 H 15.805 10.299 -12.563 1.00 . A A . 123 GLU HB2 1 1
12 24726 1 1 123 GLU HB3 H 17.444 10.115 -13.186 1.00 . A A . 123 GLU HB3 1 1
12 24727 1 1 123 GLU HG2 H 16.218 11.331 -14.850 1.00 . A A . 123 GLU HG2 1 1
12 24728 1 1 123 GLU HG3 H 16.409 9.690 -15.468 1.00 . A A . 123 GLU HG3 1 1
12 24729 1 1 123 GLU N N 15.371 7.967 -12.089 1.00 . A A . 123 GLU N 1 1
12 24730 1 1 123 GLU O O 18.346 8.047 -12.039 1.00 . A A . 123 GLU O 1 1
12 24731 1 1 123 GLU OE1 O 13.967 9.052 -15.065 1.00 . A A . 123 GLU OE1 1 1
12 24732 1 1 123 GLU OE2 O 13.741 11.147 -14.612 1.00 . A A . 123 GLU OE2 1 1
12 24733 1 1 124 GLY C C 19.259 4.612 -13.748 1.00 . A A . 124 GLY C 1 1
12 24734 1 1 124 GLY CA C 19.393 6.129 -13.610 1.00 . A A . 124 GLY CA 1 1
12 24735 1 1 124 GLY H H 17.488 6.496 -14.549 1.00 . A A . 124 GLY H 1 1
12 24736 1 1 124 GLY HA2 H 20.080 6.501 -14.358 1.00 . A A . 124 GLY HA2 1 1
12 24737 1 1 124 GLY HA3 H 19.768 6.365 -12.626 1.00 . A A . 124 GLY HA3 1 1
12 24738 1 1 124 GLY N N 18.060 6.768 -13.801 1.00 . A A . 124 GLY N 1 1
12 24739 1 1 124 GLY O O 20.225 3.912 -13.982 1.00 . A A . 124 GLY O 1 1
12 24740 1 1 125 LEU C C 17.809 2.244 -15.210 1.00 . A A . 125 LEU C 1 1
12 24741 1 1 125 LEU CA C 17.876 2.624 -13.729 1.00 . A A . 125 LEU CA 1 1
12 24742 1 1 125 LEU CB C 16.575 2.220 -13.029 1.00 . A A . 125 LEU CB 1 1
12 24743 1 1 125 LEU CD1 C 15.683 1.475 -10.813 1.00 . A A . 125 LEU CD1 1 1
12 24744 1 1 125 LEU CD2 C 17.287 0.026 -12.072 1.00 . A A . 125 LEU CD2 1 1
12 24745 1 1 125 LEU CG C 16.904 1.470 -11.737 1.00 . A A . 125 LEU CG 1 1
12 24746 1 1 125 LEU H H 17.302 4.677 -13.418 1.00 . A A . 125 LEU H 1 1
12 24747 1 1 125 LEU HA H 18.708 2.114 -13.266 1.00 . A A . 125 LEU HA 1 1
12 24748 1 1 125 LEU HB2 H 16.003 3.107 -12.795 1.00 . A A . 125 LEU HB2 1 1
12 24749 1 1 125 LEU HB3 H 15.998 1.579 -13.677 1.00 . A A . 125 LEU HB3 1 1
12 24750 1 1 125 LEU HD11 H 14.855 1.959 -11.311 1.00 . A A . 125 LEU HD11 1 1
12 24751 1 1 125 LEU HD12 H 15.920 2.010 -9.906 1.00 . A A . 125 LEU HD12 1 1
12 24752 1 1 125 LEU HD13 H 15.410 0.458 -10.570 1.00 . A A . 125 LEU HD13 1 1
12 24753 1 1 125 LEU HD21 H 16.395 -0.543 -12.283 1.00 . A A . 125 LEU HD21 1 1
12 24754 1 1 125 LEU HD22 H 17.804 -0.413 -11.233 1.00 . A A . 125 LEU HD22 1 1
12 24755 1 1 125 LEU HD23 H 17.934 0.017 -12.938 1.00 . A A . 125 LEU HD23 1 1
12 24756 1 1 125 LEU HG H 17.731 1.958 -11.240 1.00 . A A . 125 LEU HG 1 1
12 24757 1 1 125 LEU N N 18.069 4.096 -13.605 1.00 . A A . 125 LEU N 1 1
12 24758 1 1 125 LEU O O 17.005 1.430 -15.621 1.00 . A A . 125 LEU O 1 1
12 24759 1 1 126 GLU C C 17.298 2.906 -18.076 1.00 . A A . 126 GLU C 1 1
12 24760 1 1 126 GLU CA C 18.644 2.506 -17.468 1.00 . A A . 126 GLU CA 1 1
12 24761 1 1 126 GLU CB C 18.864 1.004 -17.660 1.00 . A A . 126 GLU CB 1 1
12 24762 1 1 126 GLU CD C 19.726 -0.702 -19.272 1.00 . A A . 126 GLU CD 1 1
12 24763 1 1 126 GLU CG C 19.168 0.715 -19.132 1.00 . A A . 126 GLU CG 1 1
12 24764 1 1 126 GLU H H 19.293 3.481 -15.661 1.00 . A A . 126 GLU H 1 1
12 24765 1 1 126 GLU HA H 19.437 3.050 -17.962 1.00 . A A . 126 GLU HA 1 1
12 24766 1 1 126 GLU HB2 H 19.695 0.682 -17.049 1.00 . A A . 126 GLU HB2 1 1
12 24767 1 1 126 GLU HB3 H 17.973 0.470 -17.367 1.00 . A A . 126 GLU HB3 1 1
12 24768 1 1 126 GLU HG2 H 18.258 0.804 -19.710 1.00 . A A . 126 GLU HG2 1 1
12 24769 1 1 126 GLU HG3 H 19.896 1.425 -19.495 1.00 . A A . 126 GLU HG3 1 1
12 24770 1 1 126 GLU N N 18.653 2.829 -16.014 1.00 . A A . 126 GLU N 1 1
12 24771 1 1 126 GLU O O 16.368 3.253 -17.375 1.00 . A A . 126 GLU O 1 1
12 24772 1 1 126 GLU OE1 O 20.895 -0.889 -18.978 1.00 . A A . 126 GLU OE1 1 1
12 24773 1 1 126 GLU OE2 O 18.974 -1.576 -19.671 1.00 . A A . 126 GLU OE2 1 1
12 24774 1 1 127 HIS C C 15.940 2.788 -21.495 1.00 . A A . 127 HIS C 1 1
12 24775 1 1 127 HIS CA C 15.905 3.234 -20.031 1.00 . A A . 127 HIS CA 1 1
12 24776 1 1 127 HIS CB C 15.721 4.751 -19.964 1.00 . A A . 127 HIS CB 1 1
12 24777 1 1 127 HIS CD2 C 17.625 5.874 -21.387 1.00 . A A . 127 HIS CD2 1 1
12 24778 1 1 127 HIS CE1 C 19.003 6.320 -19.772 1.00 . A A . 127 HIS CE1 1 1
12 24779 1 1 127 HIS CG C 17.038 5.427 -20.228 1.00 . A A . 127 HIS CG 1 1
12 24780 1 1 127 HIS H H 17.952 2.574 -19.920 1.00 . A A . 127 HIS H 1 1
12 24781 1 1 127 HIS HA H 15.085 2.747 -19.526 1.00 . A A . 127 HIS HA 1 1
12 24782 1 1 127 HIS HB2 H 15.001 5.060 -20.709 1.00 . A A . 127 HIS HB2 1 1
12 24783 1 1 127 HIS HB3 H 15.365 5.027 -18.983 1.00 . A A . 127 HIS HB3 1 1
12 24784 1 1 127 HIS HD2 H 17.192 5.799 -22.374 1.00 . A A . 127 HIS HD2 1 1
12 24785 1 1 127 HIS HE1 H 19.867 6.663 -19.221 1.00 . A A . 127 HIS HE1 1 1
12 24786 1 1 127 HIS HE2 H 19.497 6.834 -21.725 1.00 . A A . 127 HIS HE2 1 1
12 24787 1 1 127 HIS N N 17.188 2.858 -19.374 1.00 . A A . 127 HIS N 1 1
12 24788 1 1 127 HIS ND1 N 17.935 5.722 -19.211 1.00 . A A . 127 HIS ND1 1 1
12 24789 1 1 127 HIS NE2 N 18.862 6.436 -21.094 1.00 . A A . 127 HIS NE2 1 1
12 24790 1 1 127 HIS O O 15.481 3.485 -22.378 1.00 . A A . 127 HIS O 1 1
12 24791 1 1 128 HIS C C 15.449 0.112 -23.398 1.00 . A A . 128 HIS C 1 1
12 24792 1 1 128 HIS CA C 16.556 1.143 -23.162 1.00 . A A . 128 HIS CA 1 1
12 24793 1 1 128 HIS CB C 17.918 0.490 -23.404 1.00 . A A . 128 HIS CB 1 1
12 24794 1 1 128 HIS CD2 C 20.229 1.527 -24.107 1.00 . A A . 128 HIS CD2 1 1
12 24795 1 1 128 HIS CE1 C 19.883 3.559 -23.429 1.00 . A A . 128 HIS CE1 1 1
12 24796 1 1 128 HIS CG C 18.966 1.557 -23.568 1.00 . A A . 128 HIS CG 1 1
12 24797 1 1 128 HIS H H 16.853 1.088 -21.030 1.00 . A A . 128 HIS H 1 1
12 24798 1 1 128 HIS HA H 16.428 1.973 -23.841 1.00 . A A . 128 HIS HA 1 1
12 24799 1 1 128 HIS HB2 H 18.172 -0.136 -22.561 1.00 . A A . 128 HIS HB2 1 1
12 24800 1 1 128 HIS HB3 H 17.875 -0.112 -24.300 1.00 . A A . 128 HIS HB3 1 1
12 24801 1 1 128 HIS HD2 H 20.704 0.657 -24.535 1.00 . A A . 128 HIS HD2 1 1
12 24802 1 1 128 HIS HE1 H 20.018 4.607 -23.210 1.00 . A A . 128 HIS HE1 1 1
12 24803 1 1 128 HIS HE2 H 21.694 3.060 -24.320 1.00 . A A . 128 HIS HE2 1 1
12 24804 1 1 128 HIS N N 16.486 1.634 -21.757 1.00 . A A . 128 HIS N 1 1
12 24805 1 1 128 HIS ND1 N 18.766 2.863 -23.142 1.00 . A A . 128 HIS ND1 1 1
12 24806 1 1 128 HIS NE2 N 20.802 2.790 -24.016 1.00 . A A . 128 HIS NE2 1 1
12 24807 1 1 128 HIS O O 15.231 -0.773 -22.597 1.00 . A A . 128 HIS O 1 1
12 24808 1 1 129 HIS C C 14.237 -1.961 -25.523 1.00 . A A . 129 HIS C 1 1
12 24809 1 1 129 HIS CA C 13.659 -0.754 -24.781 1.00 . A A . 129 HIS CA 1 1
12 24810 1 1 129 HIS CB C 12.590 -0.087 -25.649 1.00 . A A . 129 HIS CB 1 1
12 24811 1 1 129 HIS CD2 C 10.102 -0.856 -25.304 1.00 . A A . 129 HIS CD2 1 1
12 24812 1 1 129 HIS CE1 C 10.225 -2.780 -26.301 1.00 . A A . 129 HIS CE1 1 1
12 24813 1 1 129 HIS CG C 11.393 -0.991 -25.750 1.00 . A A . 129 HIS CG 1 1
12 24814 1 1 129 HIS H H 14.940 0.942 -25.130 1.00 . A A . 129 HIS H 1 1
12 24815 1 1 129 HIS HA H 13.216 -1.081 -23.851 1.00 . A A . 129 HIS HA 1 1
12 24816 1 1 129 HIS HB2 H 12.297 0.851 -25.201 1.00 . A A . 129 HIS HB2 1 1
12 24817 1 1 129 HIS HB3 H 12.989 0.093 -26.636 1.00 . A A . 129 HIS HB3 1 1
12 24818 1 1 129 HIS HD2 H 9.714 -0.005 -24.764 1.00 . A A . 129 HIS HD2 1 1
12 24819 1 1 129 HIS HE1 H 9.967 -3.746 -26.707 1.00 . A A . 129 HIS HE1 1 1
12 24820 1 1 129 HIS HE2 H 8.424 -2.161 -25.466 1.00 . A A . 129 HIS HE2 1 1
12 24821 1 1 129 HIS N N 14.748 0.221 -24.495 1.00 . A A . 129 HIS N 1 1
12 24822 1 1 129 HIS ND1 N 11.449 -2.226 -26.382 1.00 . A A . 129 HIS ND1 1 1
12 24823 1 1 129 HIS NE2 N 9.370 -1.986 -25.654 1.00 . A A . 129 HIS NE2 1 1
12 24824 1 1 129 HIS O O 14.494 -1.908 -26.708 1.00 . A A . 129 HIS O 1 1
12 24825 1 1 130 HIS C C 14.622 -5.503 -24.698 1.00 . A A . 130 HIS C 1 1
12 24826 1 1 130 HIS CA C 15.003 -4.257 -25.498 1.00 . A A . 130 HIS CA 1 1
12 24827 1 1 130 HIS CB C 16.528 -4.141 -25.566 1.00 . A A . 130 HIS CB 1 1
12 24828 1 1 130 HIS CD2 C 16.869 -4.977 -28.034 1.00 . A A . 130 HIS CD2 1 1
12 24829 1 1 130 HIS CE1 C 18.160 -6.671 -27.618 1.00 . A A . 130 HIS CE1 1 1
12 24830 1 1 130 HIS CG C 17.047 -5.016 -26.673 1.00 . A A . 130 HIS CG 1 1
12 24831 1 1 130 HIS H H 14.228 -3.071 -23.877 1.00 . A A . 130 HIS H 1 1
12 24832 1 1 130 HIS HA H 14.604 -4.335 -26.499 1.00 . A A . 130 HIS HA 1 1
12 24833 1 1 130 HIS HB2 H 16.802 -3.115 -25.758 1.00 . A A . 130 HIS HB2 1 1
12 24834 1 1 130 HIS HB3 H 16.954 -4.458 -24.626 1.00 . A A . 130 HIS HB3 1 1
12 24835 1 1 130 HIS HD2 H 16.274 -4.249 -28.565 1.00 . A A . 130 HIS HD2 1 1
12 24836 1 1 130 HIS HE1 H 18.787 -7.542 -27.740 1.00 . A A . 130 HIS HE1 1 1
12 24837 1 1 130 HIS HE2 H 17.625 -6.236 -29.579 1.00 . A A . 130 HIS HE2 1 1
12 24838 1 1 130 HIS N N 14.442 -3.049 -24.833 1.00 . A A . 130 HIS N 1 1
12 24839 1 1 130 HIS ND1 N 17.875 -6.104 -26.430 1.00 . A A . 130 HIS ND1 1 1
12 24840 1 1 130 HIS NE2 N 17.572 -6.022 -28.624 1.00 . A A . 130 HIS NE2 1 1
12 24841 1 1 130 HIS O O 15.021 -6.605 -25.017 1.00 . A A . 130 HIS O 1 1
12 24842 1 1 131 HIS C C 14.684 -7.172 -22.236 1.00 . A A . 131 HIS C 1 1
12 24843 1 1 131 HIS CA C 13.443 -6.513 -22.838 1.00 . A A . 131 HIS CA 1 1
12 24844 1 1 131 HIS CB C 12.708 -7.523 -23.723 1.00 . A A . 131 HIS CB 1 1
12 24845 1 1 131 HIS CD2 C 11.541 -9.806 -23.148 1.00 . A A . 131 HIS CD2 1 1
12 24846 1 1 131 HIS CE1 C 11.277 -9.497 -21.016 1.00 . A A . 131 HIS CE1 1 1
12 24847 1 1 131 HIS CG C 12.058 -8.567 -22.858 1.00 . A A . 131 HIS CG 1 1
12 24848 1 1 131 HIS H H 13.537 -4.440 -23.418 1.00 . A A . 131 HIS H 1 1
12 24849 1 1 131 HIS HA H 12.786 -6.188 -22.043 1.00 . A A . 131 HIS HA 1 1
12 24850 1 1 131 HIS HB2 H 11.953 -7.012 -24.301 1.00 . A A . 131 HIS HB2 1 1
12 24851 1 1 131 HIS HB3 H 13.414 -7.996 -24.390 1.00 . A A . 131 HIS HB3 1 1
12 24852 1 1 131 HIS HD2 H 11.518 -10.260 -24.129 1.00 . A A . 131 HIS HD2 1 1
12 24853 1 1 131 HIS HE1 H 11.011 -9.645 -19.980 1.00 . A A . 131 HIS HE1 1 1
12 24854 1 1 131 HIS HE2 H 10.627 -11.267 -21.893 1.00 . A A . 131 HIS HE2 1 1
12 24855 1 1 131 HIS N N 13.850 -5.338 -23.659 1.00 . A A . 131 HIS N 1 1
12 24856 1 1 131 HIS ND1 N 11.880 -8.392 -21.493 1.00 . A A . 131 HIS ND1 1 1
12 24857 1 1 131 HIS NE2 N 11.051 -10.388 -21.984 1.00 . A A . 131 HIS NE2 1 1
12 24858 1 1 131 HIS O O 15.587 -6.506 -21.768 1.00 . A A . 131 HIS O 1 1
12 24859 1 1 132 HIS C C 16.365 -10.294 -22.615 1.00 . A A . 132 HIS C 1 1
12 24860 1 1 132 HIS CA C 15.924 -9.176 -21.669 1.00 . A A . 132 HIS CA 1 1
12 24861 1 1 132 HIS CB C 15.555 -9.773 -20.310 1.00 . A A . 132 HIS CB 1 1
12 24862 1 1 132 HIS CD2 C 16.666 -12.071 -19.681 1.00 . A A . 132 HIS CD2 1 1
12 24863 1 1 132 HIS CE1 C 18.642 -11.334 -19.170 1.00 . A A . 132 HIS CE1 1 1
12 24864 1 1 132 HIS CG C 16.642 -10.710 -19.860 1.00 . A A . 132 HIS CG 1 1
12 24865 1 1 132 HIS H H 14.001 -8.995 -22.624 1.00 . A A . 132 HIS H 1 1
12 24866 1 1 132 HIS HA H 16.733 -8.470 -21.544 1.00 . A A . 132 HIS HA 1 1
12 24867 1 1 132 HIS HB2 H 15.441 -8.980 -19.587 1.00 . A A . 132 HIS HB2 1 1
12 24868 1 1 132 HIS HB3 H 14.625 -10.317 -20.396 1.00 . A A . 132 HIS HB3 1 1
12 24869 1 1 132 HIS HD2 H 15.833 -12.737 -19.852 1.00 . A A . 132 HIS HD2 1 1
12 24870 1 1 132 HIS HE1 H 19.675 -11.290 -18.860 1.00 . A A . 132 HIS HE1 1 1
12 24871 1 1 132 HIS HE2 H 18.231 -13.368 -19.041 1.00 . A A . 132 HIS HE2 1 1
12 24872 1 1 132 HIS N N 14.739 -8.476 -22.242 1.00 . A A . 132 HIS N 1 1
12 24873 1 1 132 HIS ND1 N 17.913 -10.261 -19.529 1.00 . A A . 132 HIS ND1 1 1
12 24874 1 1 132 HIS NE2 N 17.929 -12.459 -19.247 1.00 . A A . 132 HIS NE2 1 1
12 24875 1 1 132 HIS O O 17.135 -10.011 -23.519 1.00 . A A . 132 HIS O 1 1
12 24876 1 1 132 HIS OXT O 15.925 -11.416 -22.421 1.00 . A A . 132 HIS OXT 1 1
13 24877 1 1 1 MET C C -30.094 21.204 8.072 1.00 . A A . 1 MET C 1 1
13 24878 1 1 1 MET CA C -30.906 20.784 6.845 1.00 . A A . 1 MET CA 1 1
13 24879 1 1 1 MET CB C -31.729 21.972 6.345 1.00 . A A . 1 MET CB 1 1
13 24880 1 1 1 MET CE C -31.744 25.548 5.933 1.00 . A A . 1 MET CE 1 1
13 24881 1 1 1 MET CG C -30.798 23.014 5.724 1.00 . A A . 1 MET CG 1 1
13 24882 1 1 1 MET H1 H -31.523 18.799 6.727 1.00 . A A . 1 MET H1 1 1
13 24883 1 1 1 MET H2 H -32.793 19.909 6.932 1.00 . A A . 1 MET H2 1 1
13 24884 1 1 1 MET H3 H -31.785 19.515 8.242 1.00 . A A . 1 MET H3 1 1
13 24885 1 1 1 MET HA H -30.235 20.457 6.065 1.00 . A A . 1 MET HA 1 1
13 24886 1 1 1 MET HB2 H -32.437 21.633 5.604 1.00 . A A . 1 MET HB2 1 1
13 24887 1 1 1 MET HB3 H -32.261 22.417 7.174 1.00 . A A . 1 MET HB3 1 1
13 24888 1 1 1 MET HE1 H -31.307 25.779 4.971 1.00 . A A . 1 MET HE1 1 1
13 24889 1 1 1 MET HE2 H -31.876 26.459 6.494 1.00 . A A . 1 MET HE2 1 1
13 24890 1 1 1 MET HE3 H -32.704 25.071 5.793 1.00 . A A . 1 MET HE3 1 1
13 24891 1 1 1 MET HG2 H -29.824 22.576 5.563 1.00 . A A . 1 MET HG2 1 1
13 24892 1 1 1 MET HG3 H -31.205 23.342 4.778 1.00 . A A . 1 MET HG3 1 1
13 24893 1 1 1 MET N N -31.820 19.668 7.214 1.00 . A A . 1 MET N 1 1
13 24894 1 1 1 MET O O -30.252 22.291 8.591 1.00 . A A . 1 MET O 1 1
13 24895 1 1 1 MET SD S -30.646 24.430 6.839 1.00 . A A . 1 MET SD 1 1
13 24896 1 1 2 SER C C -26.928 20.430 9.435 1.00 . A A . 2 SER C 1 1
13 24897 1 1 2 SER CA C -28.405 20.700 9.734 1.00 . A A . 2 SER CA 1 1
13 24898 1 1 2 SER CB C -28.850 19.850 10.924 1.00 . A A . 2 SER CB 1 1
13 24899 1 1 2 SER H H -29.114 19.478 8.108 1.00 . A A . 2 SER H 1 1
13 24900 1 1 2 SER HA H -28.540 21.746 9.968 1.00 . A A . 2 SER HA 1 1
13 24901 1 1 2 SER HB2 H -29.673 20.331 11.424 1.00 . A A . 2 SER HB2 1 1
13 24902 1 1 2 SER HB3 H -29.165 18.876 10.572 1.00 . A A . 2 SER HB3 1 1
13 24903 1 1 2 SER HG H -28.127 19.702 12.725 1.00 . A A . 2 SER HG 1 1
13 24904 1 1 2 SER N N -29.226 20.350 8.540 1.00 . A A . 2 SER N 1 1
13 24905 1 1 2 SER O O -26.213 19.871 10.244 1.00 . A A . 2 SER O 1 1
13 24906 1 1 2 SER OG O -27.768 19.711 11.834 1.00 . A A . 2 SER OG 1 1
13 24907 1 1 3 HIS C C -24.639 19.165 8.300 1.00 . A A . 3 HIS C 1 1
13 24908 1 1 3 HIS CA C -25.036 20.596 7.930 1.00 . A A . 3 HIS CA 1 1
13 24909 1 1 3 HIS CB C -24.156 21.583 8.700 1.00 . A A . 3 HIS CB 1 1
13 24910 1 1 3 HIS CD2 C -21.651 22.126 8.114 1.00 . A A . 3 HIS CD2 1 1
13 24911 1 1 3 HIS CE1 C -20.889 20.095 8.085 1.00 . A A . 3 HIS CE1 1 1
13 24912 1 1 3 HIS CG C -22.709 21.299 8.403 1.00 . A A . 3 HIS CG 1 1
13 24913 1 1 3 HIS H H -27.059 21.277 7.645 1.00 . A A . 3 HIS H 1 1
13 24914 1 1 3 HIS HA H -24.898 20.745 6.869 1.00 . A A . 3 HIS HA 1 1
13 24915 1 1 3 HIS HB2 H -24.395 22.591 8.396 1.00 . A A . 3 HIS HB2 1 1
13 24916 1 1 3 HIS HB3 H -24.333 21.473 9.760 1.00 . A A . 3 HIS HB3 1 1
13 24917 1 1 3 HIS HD2 H -21.700 23.202 8.052 1.00 . A A . 3 HIS HD2 1 1
13 24918 1 1 3 HIS HE1 H -20.228 19.245 7.997 1.00 . A A . 3 HIS HE1 1 1
13 24919 1 1 3 HIS HE2 H -19.609 21.686 7.694 1.00 . A A . 3 HIS HE2 1 1
13 24920 1 1 3 HIS N N -26.465 20.827 8.281 1.00 . A A . 3 HIS N 1 1
13 24921 1 1 3 HIS ND1 N -22.199 20.009 8.379 1.00 . A A . 3 HIS ND1 1 1
13 24922 1 1 3 HIS NE2 N -20.508 21.361 7.914 1.00 . A A . 3 HIS NE2 1 1
13 24923 1 1 3 HIS O O -24.135 18.909 9.375 1.00 . A A . 3 HIS O 1 1
13 24924 1 1 4 GLN C C -23.096 16.529 7.158 1.00 . A A . 4 GLN C 1 1
13 24925 1 1 4 GLN CA C -24.491 16.818 7.716 1.00 . A A . 4 GLN CA 1 1
13 24926 1 1 4 GLN CB C -25.508 15.873 7.069 1.00 . A A . 4 GLN CB 1 1
13 24927 1 1 4 GLN CD C -25.276 14.121 8.838 1.00 . A A . 4 GLN CD 1 1
13 24928 1 1 4 GLN CG C -26.246 15.090 8.158 1.00 . A A . 4 GLN CG 1 1
13 24929 1 1 4 GLN H H -25.264 18.458 6.552 1.00 . A A . 4 GLN H 1 1
13 24930 1 1 4 GLN HA H -24.487 16.667 8.786 1.00 . A A . 4 GLN HA 1 1
13 24931 1 1 4 GLN HB2 H -26.219 16.449 6.496 1.00 . A A . 4 GLN HB2 1 1
13 24932 1 1 4 GLN HB3 H -24.994 15.182 6.418 1.00 . A A . 4 GLN HB3 1 1
13 24933 1 1 4 GLN HE21 H -26.623 12.670 9.007 1.00 . A A . 4 GLN HE21 1 1
13 24934 1 1 4 GLN HE22 H -25.083 12.305 9.619 1.00 . A A . 4 GLN HE22 1 1
13 24935 1 1 4 GLN HG2 H -26.642 15.778 8.891 1.00 . A A . 4 GLN HG2 1 1
13 24936 1 1 4 GLN HG3 H -27.056 14.532 7.714 1.00 . A A . 4 GLN HG3 1 1
13 24937 1 1 4 GLN N N -24.859 18.230 7.415 1.00 . A A . 4 GLN N 1 1
13 24938 1 1 4 GLN NE2 N -25.696 12.933 9.183 1.00 . A A . 4 GLN NE2 1 1
13 24939 1 1 4 GLN O O -22.799 16.832 6.019 1.00 . A A . 4 GLN O 1 1
13 24940 1 1 4 GLN OE1 O -24.127 14.447 9.056 1.00 . A A . 4 GLN OE1 1 1
13 24941 1 1 5 ASP C C -20.866 14.297 6.729 1.00 . A A . 5 ASP C 1 1
13 24942 1 1 5 ASP CA C -20.863 15.643 7.458 1.00 . A A . 5 ASP CA 1 1
13 24943 1 1 5 ASP CB C -19.899 15.583 8.644 1.00 . A A . 5 ASP CB 1 1
13 24944 1 1 5 ASP CG C -20.575 14.872 9.818 1.00 . A A . 5 ASP CG 1 1
13 24945 1 1 5 ASP H H -22.495 15.710 8.864 1.00 . A A . 5 ASP H 1 1
13 24946 1 1 5 ASP HA H -20.547 16.419 6.776 1.00 . A A . 5 ASP HA 1 1
13 24947 1 1 5 ASP HB2 H -19.009 15.040 8.357 1.00 . A A . 5 ASP HB2 1 1
13 24948 1 1 5 ASP HB3 H -19.630 16.586 8.940 1.00 . A A . 5 ASP HB3 1 1
13 24949 1 1 5 ASP N N -22.236 15.946 7.948 1.00 . A A . 5 ASP N 1 1
13 24950 1 1 5 ASP O O -20.944 14.238 5.518 1.00 . A A . 5 ASP O 1 1
13 24951 1 1 5 ASP OD1 O -21.666 14.363 9.626 1.00 . A A . 5 ASP OD1 1 1
13 24952 1 1 5 ASP OD2 O -19.989 14.851 10.888 1.00 . A A . 5 ASP OD2 1 1
13 24953 1 1 6 ASP C C -19.694 11.853 5.712 1.00 . A A . 6 ASP C 1 1
13 24954 1 1 6 ASP CA C -20.774 11.879 6.796 1.00 . A A . 6 ASP CA 1 1
13 24955 1 1 6 ASP CB C -22.141 11.621 6.158 1.00 . A A . 6 ASP CB 1 1
13 24956 1 1 6 ASP CG C -22.427 10.118 6.150 1.00 . A A . 6 ASP CG 1 1
13 24957 1 1 6 ASP H H -20.714 13.282 8.431 1.00 . A A . 6 ASP H 1 1
13 24958 1 1 6 ASP HA H -20.568 11.115 7.531 1.00 . A A . 6 ASP HA 1 1
13 24959 1 1 6 ASP HB2 H -22.905 12.130 6.728 1.00 . A A . 6 ASP HB2 1 1
13 24960 1 1 6 ASP HB3 H -22.141 11.990 5.144 1.00 . A A . 6 ASP HB3 1 1
13 24961 1 1 6 ASP N N -20.779 13.216 7.455 1.00 . A A . 6 ASP N 1 1
13 24962 1 1 6 ASP O O -19.900 11.344 4.629 1.00 . A A . 6 ASP O 1 1
13 24963 1 1 6 ASP OD1 O -21.497 9.359 5.934 1.00 . A A . 6 ASP OD1 1 1
13 24964 1 1 6 ASP OD2 O -23.572 9.752 6.359 1.00 . A A . 6 ASP OD2 1 1
13 24965 1 1 7 TYR C C -16.990 10.982 4.711 1.00 . A A . 7 TYR C 1 1
13 24966 1 1 7 TYR CA C -17.453 12.413 4.983 1.00 . A A . 7 TYR CA 1 1
13 24967 1 1 7 TYR CB C -16.278 13.236 5.510 1.00 . A A . 7 TYR CB 1 1
13 24968 1 1 7 TYR CD1 C -16.161 14.963 3.677 1.00 . A A . 7 TYR CD1 1 1
13 24969 1 1 7 TYR CD2 C -16.759 15.676 5.916 1.00 . A A . 7 TYR CD2 1 1
13 24970 1 1 7 TYR CE1 C -16.278 16.282 3.225 1.00 . A A . 7 TYR CE1 1 1
13 24971 1 1 7 TYR CE2 C -16.875 16.996 5.464 1.00 . A A . 7 TYR CE2 1 1
13 24972 1 1 7 TYR CG C -16.402 14.660 5.023 1.00 . A A . 7 TYR CG 1 1
13 24973 1 1 7 TYR CZ C -16.635 17.299 4.119 1.00 . A A . 7 TYR CZ 1 1
13 24974 1 1 7 TYR H H -18.401 12.810 6.875 1.00 . A A . 7 TYR H 1 1
13 24975 1 1 7 TYR HA H -17.817 12.854 4.066 1.00 . A A . 7 TYR HA 1 1
13 24976 1 1 7 TYR HB2 H -16.284 13.223 6.590 1.00 . A A . 7 TYR HB2 1 1
13 24977 1 1 7 TYR HB3 H -15.351 12.814 5.150 1.00 . A A . 7 TYR HB3 1 1
13 24978 1 1 7 TYR HD1 H -15.885 14.178 2.988 1.00 . A A . 7 TYR HD1 1 1
13 24979 1 1 7 TYR HD2 H -16.944 15.442 6.955 1.00 . A A . 7 TYR HD2 1 1
13 24980 1 1 7 TYR HE1 H -16.093 16.516 2.188 1.00 . A A . 7 TYR HE1 1 1
13 24981 1 1 7 TYR HE2 H -17.151 17.781 6.154 1.00 . A A . 7 TYR HE2 1 1
13 24982 1 1 7 TYR HH H -17.284 18.591 2.875 1.00 . A A . 7 TYR HH 1 1
13 24983 1 1 7 TYR N N -18.545 12.402 5.996 1.00 . A A . 7 TYR N 1 1
13 24984 1 1 7 TYR O O -16.920 10.161 5.603 1.00 . A A . 7 TYR O 1 1
13 24985 1 1 7 TYR OH O -16.751 18.599 3.673 1.00 . A A . 7 TYR OH 1 1
13 24986 1 1 8 LEU C C -14.720 9.173 3.486 1.00 . A A . 8 LEU C 1 1
13 24987 1 1 8 LEU CA C -16.207 9.300 3.153 1.00 . A A . 8 LEU CA 1 1
13 24988 1 1 8 LEU CB C -16.423 9.033 1.662 1.00 . A A . 8 LEU CB 1 1
13 24989 1 1 8 LEU CD1 C -17.507 10.838 0.313 1.00 . A A . 8 LEU CD1 1 1
13 24990 1 1 8 LEU CD2 C -18.570 8.581 0.464 1.00 . A A . 8 LEU CD2 1 1
13 24991 1 1 8 LEU CG C -17.760 9.635 1.225 1.00 . A A . 8 LEU CG 1 1
13 24992 1 1 8 LEU H H -16.732 11.355 2.778 1.00 . A A . 8 LEU H 1 1
13 24993 1 1 8 LEU HA H -16.770 8.583 3.733 1.00 . A A . 8 LEU HA 1 1
13 24994 1 1 8 LEU HB2 H -15.621 9.486 1.097 1.00 . A A . 8 LEU HB2 1 1
13 24995 1 1 8 LEU HB3 H -16.433 7.969 1.484 1.00 . A A . 8 LEU HB3 1 1
13 24996 1 1 8 LEU HD11 H -18.452 11.251 -0.008 1.00 . A A . 8 LEU HD11 1 1
13 24997 1 1 8 LEU HD12 H -16.940 10.523 -0.550 1.00 . A A . 8 LEU HD12 1 1
13 24998 1 1 8 LEU HD13 H -16.951 11.589 0.856 1.00 . A A . 8 LEU HD13 1 1
13 24999 1 1 8 LEU HD21 H -17.941 8.107 -0.275 1.00 . A A . 8 LEU HD21 1 1
13 25000 1 1 8 LEU HD22 H -19.407 9.056 -0.027 1.00 . A A . 8 LEU HD22 1 1
13 25001 1 1 8 LEU HD23 H -18.934 7.838 1.157 1.00 . A A . 8 LEU HD23 1 1
13 25002 1 1 8 LEU HG H -18.313 9.955 2.096 1.00 . A A . 8 LEU HG 1 1
13 25003 1 1 8 LEU N N -16.669 10.678 3.483 1.00 . A A . 8 LEU N 1 1
13 25004 1 1 8 LEU O O -14.146 10.020 4.141 1.00 . A A . 8 LEU O 1 1
13 25005 1 1 9 SER C C -11.824 8.472 2.149 1.00 . A A . 9 SER C 1 1
13 25006 1 1 9 SER CA C -12.641 7.946 3.328 1.00 . A A . 9 SER CA 1 1
13 25007 1 1 9 SER CB C -12.338 6.462 3.534 1.00 . A A . 9 SER CB 1 1
13 25008 1 1 9 SER H H -14.567 7.450 2.512 1.00 . A A . 9 SER H 1 1
13 25009 1 1 9 SER HA H -12.383 8.495 4.221 1.00 . A A . 9 SER HA 1 1
13 25010 1 1 9 SER HB2 H -12.289 5.968 2.578 1.00 . A A . 9 SER HB2 1 1
13 25011 1 1 9 SER HB3 H -11.387 6.358 4.040 1.00 . A A . 9 SER HB3 1 1
13 25012 1 1 9 SER HG H -13.849 6.582 4.755 1.00 . A A . 9 SER HG 1 1
13 25013 1 1 9 SER N N -14.090 8.122 3.038 1.00 . A A . 9 SER N 1 1
13 25014 1 1 9 SER O O -10.617 8.579 2.217 1.00 . A A . 9 SER O 1 1
13 25015 1 1 9 SER OG O -13.373 5.875 4.313 1.00 . A A . 9 SER OG 1 1
13 25016 1 1 10 VAL C C -10.693 10.348 0.377 1.00 . A A . 10 VAL C 1 1
13 25017 1 1 10 VAL CA C -11.721 9.326 -0.107 1.00 . A A . 10 VAL CA 1 1
13 25018 1 1 10 VAL CB C -12.692 9.996 -1.081 1.00 . A A . 10 VAL CB 1 1
13 25019 1 1 10 VAL CG1 C -11.902 10.712 -2.179 1.00 . A A . 10 VAL CG1 1 1
13 25020 1 1 10 VAL CG2 C -13.594 8.933 -1.713 1.00 . A A . 10 VAL CG2 1 1
13 25021 1 1 10 VAL H H -13.445 8.715 1.028 1.00 . A A . 10 VAL H 1 1
13 25022 1 1 10 VAL HA H -11.215 8.511 -0.602 1.00 . A A . 10 VAL HA 1 1
13 25023 1 1 10 VAL HB H -13.297 10.715 -0.547 1.00 . A A . 10 VAL HB 1 1
13 25024 1 1 10 VAL HG11 H -12.310 10.452 -3.145 1.00 . A A . 10 VAL HG11 1 1
13 25025 1 1 10 VAL HG12 H -10.866 10.410 -2.133 1.00 . A A . 10 VAL HG12 1 1
13 25026 1 1 10 VAL HG13 H -11.972 11.780 -2.035 1.00 . A A . 10 VAL HG13 1 1
13 25027 1 1 10 VAL HG21 H -14.177 8.450 -0.942 1.00 . A A . 10 VAL HG21 1 1
13 25028 1 1 10 VAL HG22 H -12.983 8.197 -2.217 1.00 . A A . 10 VAL HG22 1 1
13 25029 1 1 10 VAL HG23 H -14.256 9.400 -2.426 1.00 . A A . 10 VAL HG23 1 1
13 25030 1 1 10 VAL N N -12.471 8.805 1.067 1.00 . A A . 10 VAL N 1 1
13 25031 1 1 10 VAL O O -9.609 10.459 -0.162 1.00 . A A . 10 VAL O 1 1
13 25032 1 1 11 GLU C C -8.987 11.358 2.744 1.00 . A A . 11 GLU C 1 1
13 25033 1 1 11 GLU CA C -10.060 12.088 1.937 1.00 . A A . 11 GLU CA 1 1
13 25034 1 1 11 GLU CB C -10.801 13.077 2.842 1.00 . A A . 11 GLU CB 1 1
13 25035 1 1 11 GLU CD C -11.480 15.113 1.562 1.00 . A A . 11 GLU CD 1 1
13 25036 1 1 11 GLU CG C -11.935 13.739 2.056 1.00 . A A . 11 GLU CG 1 1
13 25037 1 1 11 GLU H H -11.895 10.967 1.830 1.00 . A A . 11 GLU H 1 1
13 25038 1 1 11 GLU HA H -9.599 12.620 1.118 1.00 . A A . 11 GLU HA 1 1
13 25039 1 1 11 GLU HB2 H -11.210 12.551 3.692 1.00 . A A . 11 GLU HB2 1 1
13 25040 1 1 11 GLU HB3 H -10.113 13.836 3.185 1.00 . A A . 11 GLU HB3 1 1
13 25041 1 1 11 GLU HG2 H -12.196 13.119 1.211 1.00 . A A . 11 GLU HG2 1 1
13 25042 1 1 11 GLU HG3 H -12.795 13.855 2.697 1.00 . A A . 11 GLU HG3 1 1
13 25043 1 1 11 GLU N N -11.020 11.083 1.403 1.00 . A A . 11 GLU N 1 1
13 25044 1 1 11 GLU O O -7.916 11.877 2.992 1.00 . A A . 11 GLU O 1 1
13 25045 1 1 11 GLU OE1 O -10.323 15.236 1.198 1.00 . A A . 11 GLU OE1 1 1
13 25046 1 1 11 GLU OE2 O -12.297 16.019 1.558 1.00 . A A . 11 GLU OE2 1 1
13 25047 1 1 12 GLU C C -7.138 8.929 3.019 1.00 . A A . 12 GLU C 1 1
13 25048 1 1 12 GLU CA C -8.278 9.371 3.939 1.00 . A A . 12 GLU CA 1 1
13 25049 1 1 12 GLU CB C -8.959 8.138 4.536 1.00 . A A . 12 GLU CB 1 1
13 25050 1 1 12 GLU CD C -9.406 8.768 6.911 1.00 . A A . 12 GLU CD 1 1
13 25051 1 1 12 GLU CG C -10.035 8.580 5.529 1.00 . A A . 12 GLU CG 1 1
13 25052 1 1 12 GLU H H -10.142 9.755 2.936 1.00 . A A . 12 GLU H 1 1
13 25053 1 1 12 GLU HA H -7.883 9.987 4.735 1.00 . A A . 12 GLU HA 1 1
13 25054 1 1 12 GLU HB2 H -9.416 7.559 3.746 1.00 . A A . 12 GLU HB2 1 1
13 25055 1 1 12 GLU HB3 H -8.227 7.533 5.048 1.00 . A A . 12 GLU HB3 1 1
13 25056 1 1 12 GLU HG2 H -10.467 9.513 5.199 1.00 . A A . 12 GLU HG2 1 1
13 25057 1 1 12 GLU HG3 H -10.804 7.825 5.587 1.00 . A A . 12 GLU HG3 1 1
13 25058 1 1 12 GLU N N -9.272 10.151 3.151 1.00 . A A . 12 GLU N 1 1
13 25059 1 1 12 GLU O O -5.984 9.223 3.260 1.00 . A A . 12 GLU O 1 1
13 25060 1 1 12 GLU OE1 O -8.756 9.781 7.112 1.00 . A A . 12 GLU OE1 1 1
13 25061 1 1 12 GLU OE2 O -9.583 7.895 7.744 1.00 . A A . 12 GLU OE2 1 1
13 25062 1 1 13 LEU C C -5.497 8.953 0.661 1.00 . A A . 13 LEU C 1 1
13 25063 1 1 13 LEU CA C -6.390 7.768 1.031 1.00 . A A . 13 LEU CA 1 1
13 25064 1 1 13 LEU CB C -7.033 7.201 -0.237 1.00 . A A . 13 LEU CB 1 1
13 25065 1 1 13 LEU CD1 C -9.157 6.014 -0.808 1.00 . A A . 13 LEU CD1 1 1
13 25066 1 1 13 LEU CD2 C -7.180 4.719 -0.005 1.00 . A A . 13 LEU CD2 1 1
13 25067 1 1 13 LEU CG C -7.950 6.034 0.132 1.00 . A A . 13 LEU CG 1 1
13 25068 1 1 13 LEU H H -8.391 8.002 1.790 1.00 . A A . 13 LEU H 1 1
13 25069 1 1 13 LEU HA H -5.795 7.003 1.507 1.00 . A A . 13 LEU HA 1 1
13 25070 1 1 13 LEU HB2 H -7.610 7.974 -0.723 1.00 . A A . 13 LEU HB2 1 1
13 25071 1 1 13 LEU HB3 H -6.262 6.851 -0.906 1.00 . A A . 13 LEU HB3 1 1
13 25072 1 1 13 LEU HD11 H -9.629 6.986 -0.808 1.00 . A A . 13 LEU HD11 1 1
13 25073 1 1 13 LEU HD12 H -9.864 5.271 -0.469 1.00 . A A . 13 LEU HD12 1 1
13 25074 1 1 13 LEU HD13 H -8.831 5.772 -1.808 1.00 . A A . 13 LEU HD13 1 1
13 25075 1 1 13 LEU HD21 H -6.692 4.688 -0.969 1.00 . A A . 13 LEU HD21 1 1
13 25076 1 1 13 LEU HD22 H -7.866 3.889 0.077 1.00 . A A . 13 LEU HD22 1 1
13 25077 1 1 13 LEU HD23 H -6.439 4.653 0.776 1.00 . A A . 13 LEU HD23 1 1
13 25078 1 1 13 LEU HG H -8.289 6.151 1.152 1.00 . A A . 13 LEU HG 1 1
13 25079 1 1 13 LEU N N -7.453 8.227 1.966 1.00 . A A . 13 LEU N 1 1
13 25080 1 1 13 LEU O O -4.286 8.870 0.708 1.00 . A A . 13 LEU O 1 1
13 25081 1 1 14 ILE C C -4.272 11.547 1.034 1.00 . A A . 14 ILE C 1 1
13 25082 1 1 14 ILE CA C -5.276 11.248 -0.081 1.00 . A A . 14 ILE CA 1 1
13 25083 1 1 14 ILE CB C -6.198 12.452 -0.273 1.00 . A A . 14 ILE CB 1 1
13 25084 1 1 14 ILE CD1 C -8.231 13.111 -1.575 1.00 . A A . 14 ILE CD1 1 1
13 25085 1 1 14 ILE CG1 C -6.911 12.337 -1.624 1.00 . A A . 14 ILE CG1 1 1
13 25086 1 1 14 ILE CG2 C -5.373 13.740 -0.241 1.00 . A A . 14 ILE CG2 1 1
13 25087 1 1 14 ILE H H -7.066 10.102 0.260 1.00 . A A . 14 ILE H 1 1
13 25088 1 1 14 ILE HA H -4.745 11.050 -1.001 1.00 . A A . 14 ILE HA 1 1
13 25089 1 1 14 ILE HB H -6.930 12.474 0.521 1.00 . A A . 14 ILE HB 1 1
13 25090 1 1 14 ILE HD11 H -8.594 13.268 -2.580 1.00 . A A . 14 ILE HD11 1 1
13 25091 1 1 14 ILE HD12 H -8.071 14.066 -1.096 1.00 . A A . 14 ILE HD12 1 1
13 25092 1 1 14 ILE HD13 H -8.960 12.544 -1.014 1.00 . A A . 14 ILE HD13 1 1
13 25093 1 1 14 ILE HG12 H -6.281 12.749 -2.399 1.00 . A A . 14 ILE HG12 1 1
13 25094 1 1 14 ILE HG13 H -7.113 11.299 -1.836 1.00 . A A . 14 ILE HG13 1 1
13 25095 1 1 14 ILE HG21 H -5.907 14.523 -0.760 1.00 . A A . 14 ILE HG21 1 1
13 25096 1 1 14 ILE HG22 H -4.422 13.570 -0.724 1.00 . A A . 14 ILE HG22 1 1
13 25097 1 1 14 ILE HG23 H -5.209 14.036 0.785 1.00 . A A . 14 ILE HG23 1 1
13 25098 1 1 14 ILE N N -6.088 10.057 0.292 1.00 . A A . 14 ILE N 1 1
13 25099 1 1 14 ILE O O -3.075 11.436 0.850 1.00 . A A . 14 ILE O 1 1
13 25100 1 1 15 GLU C C -2.710 11.175 3.349 1.00 . A A . 15 GLU C 1 1
13 25101 1 1 15 GLU CA C -3.821 12.226 3.313 1.00 . A A . 15 GLU CA 1 1
13 25102 1 1 15 GLU CB C -4.593 12.198 4.634 1.00 . A A . 15 GLU CB 1 1
13 25103 1 1 15 GLU CD C -4.811 14.549 5.452 1.00 . A A . 15 GLU CD 1 1
13 25104 1 1 15 GLU CG C -5.519 13.414 4.711 1.00 . A A . 15 GLU CG 1 1
13 25105 1 1 15 GLU H H -5.717 12.006 2.315 1.00 . A A . 15 GLU H 1 1
13 25106 1 1 15 GLU HA H -3.386 13.204 3.169 1.00 . A A . 15 GLU HA 1 1
13 25107 1 1 15 GLU HB2 H -5.179 11.293 4.688 1.00 . A A . 15 GLU HB2 1 1
13 25108 1 1 15 GLU HB3 H -3.896 12.226 5.459 1.00 . A A . 15 GLU HB3 1 1
13 25109 1 1 15 GLU HG2 H -5.772 13.737 3.711 1.00 . A A . 15 GLU HG2 1 1
13 25110 1 1 15 GLU HG3 H -6.420 13.146 5.242 1.00 . A A . 15 GLU HG3 1 1
13 25111 1 1 15 GLU N N -4.749 11.923 2.188 1.00 . A A . 15 GLU N 1 1
13 25112 1 1 15 GLU O O -1.540 11.491 3.261 1.00 . A A . 15 GLU O 1 1
13 25113 1 1 15 GLU OE1 O -4.073 14.257 6.378 1.00 . A A . 15 GLU OE1 1 1
13 25114 1 1 15 GLU OE2 O -5.020 15.693 5.081 1.00 . A A . 15 GLU OE2 1 1
13 25115 1 1 16 ILE C C -1.061 9.047 2.348 1.00 . A A . 16 ILE C 1 1
13 25116 1 1 16 ILE CA C -2.032 8.857 3.515 1.00 . A A . 16 ILE CA 1 1
13 25117 1 1 16 ILE CB C -2.707 7.489 3.399 1.00 . A A . 16 ILE CB 1 1
13 25118 1 1 16 ILE CD1 C -4.466 5.997 4.361 1.00 . A A . 16 ILE CD1 1 1
13 25119 1 1 16 ILE CG1 C -3.741 7.335 4.517 1.00 . A A . 16 ILE CG1 1 1
13 25120 1 1 16 ILE CG2 C -1.653 6.387 3.526 1.00 . A A . 16 ILE CG2 1 1
13 25121 1 1 16 ILE H H -4.017 9.693 3.544 1.00 . A A . 16 ILE H 1 1
13 25122 1 1 16 ILE HA H -1.489 8.913 4.448 1.00 . A A . 16 ILE HA 1 1
13 25123 1 1 16 ILE HB H -3.196 7.409 2.439 1.00 . A A . 16 ILE HB 1 1
13 25124 1 1 16 ILE HD11 H -5.531 6.153 4.445 1.00 . A A . 16 ILE HD11 1 1
13 25125 1 1 16 ILE HD12 H -4.140 5.318 5.135 1.00 . A A . 16 ILE HD12 1 1
13 25126 1 1 16 ILE HD13 H -4.239 5.575 3.393 1.00 . A A . 16 ILE HD13 1 1
13 25127 1 1 16 ILE HG12 H -3.243 7.366 5.475 1.00 . A A . 16 ILE HG12 1 1
13 25128 1 1 16 ILE HG13 H -4.458 8.140 4.458 1.00 . A A . 16 ILE HG13 1 1
13 25129 1 1 16 ILE HG21 H -1.447 5.971 2.551 1.00 . A A . 16 ILE HG21 1 1
13 25130 1 1 16 ILE HG22 H -2.021 5.611 4.179 1.00 . A A . 16 ILE HG22 1 1
13 25131 1 1 16 ILE HG23 H -0.746 6.804 3.939 1.00 . A A . 16 ILE HG23 1 1
13 25132 1 1 16 ILE N N -3.068 9.926 3.476 1.00 . A A . 16 ILE N 1 1
13 25133 1 1 16 ILE O O 0.096 9.366 2.536 1.00 . A A . 16 ILE O 1 1
13 25134 1 1 17 GLN C C 0.280 10.243 0.196 1.00 . A A . 17 GLN C 1 1
13 25135 1 1 17 GLN CA C -0.625 9.031 -0.035 1.00 . A A . 17 GLN CA 1 1
13 25136 1 1 17 GLN CB C -1.467 9.255 -1.293 1.00 . A A . 17 GLN CB 1 1
13 25137 1 1 17 GLN CD C -2.314 6.904 -1.392 1.00 . A A . 17 GLN CD 1 1
13 25138 1 1 17 GLN CG C -1.496 7.969 -2.123 1.00 . A A . 17 GLN CG 1 1
13 25139 1 1 17 GLN H H -2.460 8.602 1.009 1.00 . A A . 17 GLN H 1 1
13 25140 1 1 17 GLN HA H -0.018 8.146 -0.158 1.00 . A A . 17 GLN HA 1 1
13 25141 1 1 17 GLN HB2 H -2.473 9.525 -1.010 1.00 . A A . 17 GLN HB2 1 1
13 25142 1 1 17 GLN HB3 H -1.032 10.049 -1.880 1.00 . A A . 17 GLN HB3 1 1
13 25143 1 1 17 GLN HE21 H -1.281 5.388 -2.149 1.00 . A A . 17 GLN HE21 1 1
13 25144 1 1 17 GLN HE22 H -2.539 4.954 -1.095 1.00 . A A . 17 GLN HE22 1 1
13 25145 1 1 17 GLN HG2 H -1.946 8.173 -3.084 1.00 . A A . 17 GLN HG2 1 1
13 25146 1 1 17 GLN HG3 H -0.488 7.610 -2.266 1.00 . A A . 17 GLN HG3 1 1
13 25147 1 1 17 GLN N N -1.523 8.858 1.141 1.00 . A A . 17 GLN N 1 1
13 25148 1 1 17 GLN NE2 N -2.020 5.644 -1.559 1.00 . A A . 17 GLN NE2 1 1
13 25149 1 1 17 GLN O O 1.488 10.150 0.123 1.00 . A A . 17 GLN O 1 1
13 25150 1 1 17 GLN OE1 O -3.231 7.222 -0.660 1.00 . A A . 17 GLN OE1 1 1
13 25151 1 1 18 LYS C C 1.790 12.208 1.495 1.00 . A A . 18 LYS C 1 1
13 25152 1 1 18 LYS CA C 0.534 12.596 0.711 1.00 . A A . 18 LYS CA 1 1
13 25153 1 1 18 LYS CB C -0.275 13.617 1.516 1.00 . A A . 18 LYS CB 1 1
13 25154 1 1 18 LYS CD C -1.369 14.936 -0.305 1.00 . A A . 18 LYS CD 1 1
13 25155 1 1 18 LYS CE C -2.572 15.765 0.150 1.00 . A A . 18 LYS CE 1 1
13 25156 1 1 18 LYS CG C -0.291 14.960 0.780 1.00 . A A . 18 LYS CG 1 1
13 25157 1 1 18 LYS H H -1.272 11.435 0.529 1.00 . A A . 18 LYS H 1 1
13 25158 1 1 18 LYS HA H 0.820 13.026 -0.237 1.00 . A A . 18 LYS HA 1 1
13 25159 1 1 18 LYS HB2 H -1.288 13.260 1.632 1.00 . A A . 18 LYS HB2 1 1
13 25160 1 1 18 LYS HB3 H 0.174 13.748 2.488 1.00 . A A . 18 LYS HB3 1 1
13 25161 1 1 18 LYS HD2 H -0.968 15.352 -1.219 1.00 . A A . 18 LYS HD2 1 1
13 25162 1 1 18 LYS HD3 H -1.682 13.917 -0.480 1.00 . A A . 18 LYS HD3 1 1
13 25163 1 1 18 LYS HE2 H -2.296 16.808 0.187 1.00 . A A . 18 LYS HE2 1 1
13 25164 1 1 18 LYS HE3 H -3.385 15.631 -0.547 1.00 . A A . 18 LYS HE3 1 1
13 25165 1 1 18 LYS HG2 H -0.505 15.752 1.484 1.00 . A A . 18 LYS HG2 1 1
13 25166 1 1 18 LYS HG3 H 0.672 15.136 0.325 1.00 . A A . 18 LYS HG3 1 1
13 25167 1 1 18 LYS HZ1 H -2.434 14.495 1.795 1.00 . A A . 18 LYS HZ1 1 1
13 25168 1 1 18 LYS HZ2 H -4.007 15.054 1.481 1.00 . A A . 18 LYS HZ2 1 1
13 25169 1 1 18 LYS HZ3 H -2.860 16.089 2.187 1.00 . A A . 18 LYS HZ3 1 1
13 25170 1 1 18 LYS N N -0.295 11.381 0.474 1.00 . A A . 18 LYS N 1 1
13 25171 1 1 18 LYS NZ N -3.000 15.317 1.505 1.00 . A A . 18 LYS NZ 1 1
13 25172 1 1 18 LYS O O 2.901 12.414 1.049 1.00 . A A . 18 LYS O 1 1
13 25173 1 1 19 GLU C C 3.680 10.290 2.665 1.00 . A A . 19 GLU C 1 1
13 25174 1 1 19 GLU CA C 2.803 11.246 3.475 1.00 . A A . 19 GLU CA 1 1
13 25175 1 1 19 GLU CB C 2.328 10.544 4.751 1.00 . A A . 19 GLU CB 1 1
13 25176 1 1 19 GLU CD C 1.704 11.018 7.124 1.00 . A A . 19 GLU CD 1 1
13 25177 1 1 19 GLU CG C 2.605 11.438 5.961 1.00 . A A . 19 GLU CG 1 1
13 25178 1 1 19 GLU H H 0.716 11.490 3.001 1.00 . A A . 19 GLU H 1 1
13 25179 1 1 19 GLU HA H 3.373 12.124 3.739 1.00 . A A . 19 GLU HA 1 1
13 25180 1 1 19 GLU HB2 H 1.268 10.350 4.681 1.00 . A A . 19 GLU HB2 1 1
13 25181 1 1 19 GLU HB3 H 2.859 9.611 4.866 1.00 . A A . 19 GLU HB3 1 1
13 25182 1 1 19 GLU HG2 H 3.641 11.338 6.253 1.00 . A A . 19 GLU HG2 1 1
13 25183 1 1 19 GLU HG3 H 2.402 12.467 5.704 1.00 . A A . 19 GLU HG3 1 1
13 25184 1 1 19 GLU N N 1.622 11.647 2.662 1.00 . A A . 19 GLU N 1 1
13 25185 1 1 19 GLU O O 4.798 10.610 2.308 1.00 . A A . 19 GLU O 1 1
13 25186 1 1 19 GLU OE1 O 1.620 9.829 7.384 1.00 . A A . 19 GLU OE1 1 1
13 25187 1 1 19 GLU OE2 O 1.113 11.893 7.736 1.00 . A A . 19 GLU OE2 1 1
13 25188 1 1 20 GLU C C 4.824 8.892 0.538 1.00 . A A . 20 GLU C 1 1
13 25189 1 1 20 GLU CA C 3.992 8.145 1.584 1.00 . A A . 20 GLU CA 1 1
13 25190 1 1 20 GLU CB C 3.056 7.159 0.881 1.00 . A A . 20 GLU CB 1 1
13 25191 1 1 20 GLU CD C 4.305 5.068 1.441 1.00 . A A . 20 GLU CD 1 1
13 25192 1 1 20 GLU CG C 3.008 5.848 1.668 1.00 . A A . 20 GLU CG 1 1
13 25193 1 1 20 GLU H H 2.282 8.882 2.669 1.00 . A A . 20 GLU H 1 1
13 25194 1 1 20 GLU HA H 4.650 7.604 2.248 1.00 . A A . 20 GLU HA 1 1
13 25195 1 1 20 GLU HB2 H 2.063 7.583 0.827 1.00 . A A . 20 GLU HB2 1 1
13 25196 1 1 20 GLU HB3 H 3.419 6.965 -0.117 1.00 . A A . 20 GLU HB3 1 1
13 25197 1 1 20 GLU HG2 H 2.895 6.063 2.721 1.00 . A A . 20 GLU HG2 1 1
13 25198 1 1 20 GLU HG3 H 2.172 5.255 1.330 1.00 . A A . 20 GLU HG3 1 1
13 25199 1 1 20 GLU N N 3.185 9.120 2.371 1.00 . A A . 20 GLU N 1 1
13 25200 1 1 20 GLU O O 5.984 8.600 0.331 1.00 . A A . 20 GLU O 1 1
13 25201 1 1 20 GLU OE1 O 4.379 4.352 0.456 1.00 . A A . 20 GLU OE1 1 1
13 25202 1 1 20 GLU OE2 O 5.203 5.200 2.257 1.00 . A A . 20 GLU OE2 1 1
13 25203 1 1 21 THR C C 6.218 11.275 -0.514 1.00 . A A . 21 THR C 1 1
13 25204 1 1 21 THR CA C 4.996 10.615 -1.157 1.00 . A A . 21 THR CA 1 1
13 25205 1 1 21 THR CB C 4.092 11.693 -1.761 1.00 . A A . 21 THR CB 1 1
13 25206 1 1 21 THR CG2 C 4.620 12.094 -3.139 1.00 . A A . 21 THR CG2 1 1
13 25207 1 1 21 THR H H 3.301 10.072 0.058 1.00 . A A . 21 THR H 1 1
13 25208 1 1 21 THR HA H 5.320 9.941 -1.935 1.00 . A A . 21 THR HA 1 1
13 25209 1 1 21 THR HB H 4.084 12.559 -1.117 1.00 . A A . 21 THR HB 1 1
13 25210 1 1 21 THR HG1 H 2.240 11.560 -1.182 1.00 . A A . 21 THR HG1 1 1
13 25211 1 1 21 THR HG21 H 5.592 11.647 -3.297 1.00 . A A . 21 THR HG21 1 1
13 25212 1 1 21 THR HG22 H 4.706 13.168 -3.194 1.00 . A A . 21 THR HG22 1 1
13 25213 1 1 21 THR HG23 H 3.938 11.747 -3.901 1.00 . A A . 21 THR HG23 1 1
13 25214 1 1 21 THR N N 4.239 9.853 -0.124 1.00 . A A . 21 THR N 1 1
13 25215 1 1 21 THR O O 7.345 10.998 -0.872 1.00 . A A . 21 THR O 1 1
13 25216 1 1 21 THR OG1 O 2.772 11.183 -1.887 1.00 . A A . 21 THR OG1 1 1
13 25217 1 1 22 ARG C C 8.252 11.797 1.382 1.00 . A A . 22 ARG C 1 1
13 25218 1 1 22 ARG CA C 7.153 12.823 1.096 1.00 . A A . 22 ARG CA 1 1
13 25219 1 1 22 ARG CB C 6.687 13.453 2.410 1.00 . A A . 22 ARG CB 1 1
13 25220 1 1 22 ARG CD C 7.078 15.392 3.937 1.00 . A A . 22 ARG CD 1 1
13 25221 1 1 22 ARG CG C 7.703 14.503 2.861 1.00 . A A . 22 ARG CG 1 1
13 25222 1 1 22 ARG CZ C 5.635 15.052 5.854 1.00 . A A . 22 ARG CZ 1 1
13 25223 1 1 22 ARG H H 5.086 12.357 0.708 1.00 . A A . 22 ARG H 1 1
13 25224 1 1 22 ARG HA H 7.540 13.594 0.445 1.00 . A A . 22 ARG HA 1 1
13 25225 1 1 22 ARG HB2 H 5.724 13.922 2.263 1.00 . A A . 22 ARG HB2 1 1
13 25226 1 1 22 ARG HB3 H 6.602 12.688 3.167 1.00 . A A . 22 ARG HB3 1 1
13 25227 1 1 22 ARG HD2 H 7.849 15.746 4.605 1.00 . A A . 22 ARG HD2 1 1
13 25228 1 1 22 ARG HD3 H 6.590 16.234 3.469 1.00 . A A . 22 ARG HD3 1 1
13 25229 1 1 22 ARG HE H 5.738 13.755 4.354 1.00 . A A . 22 ARG HE 1 1
13 25230 1 1 22 ARG HG2 H 8.575 14.008 3.264 1.00 . A A . 22 ARG HG2 1 1
13 25231 1 1 22 ARG HG3 H 7.991 15.111 2.017 1.00 . A A . 22 ARG HG3 1 1
13 25232 1 1 22 ARG HH11 H 6.765 16.704 5.816 1.00 . A A . 22 ARG HH11 1 1
13 25233 1 1 22 ARG HH12 H 5.751 16.523 7.207 1.00 . A A . 22 ARG HH12 1 1
13 25234 1 1 22 ARG HH21 H 4.404 13.503 6.163 1.00 . A A . 22 ARG HH21 1 1
13 25235 1 1 22 ARG HH22 H 4.414 14.711 7.403 1.00 . A A . 22 ARG HH22 1 1
13 25236 1 1 22 ARG N N 6.003 12.147 0.433 1.00 . A A . 22 ARG N 1 1
13 25237 1 1 22 ARG NE N 6.073 14.605 4.708 1.00 . A A . 22 ARG NE 1 1
13 25238 1 1 22 ARG NH1 N 6.086 16.180 6.330 1.00 . A A . 22 ARG NH1 1 1
13 25239 1 1 22 ARG NH2 N 4.749 14.369 6.526 1.00 . A A . 22 ARG NH2 1 1
13 25240 1 1 22 ARG O O 9.419 12.040 1.142 1.00 . A A . 22 ARG O 1 1
13 25241 1 1 23 ASP C C 9.728 9.328 0.924 1.00 . A A . 23 ASP C 1 1
13 25242 1 1 23 ASP CA C 8.915 9.611 2.189 1.00 . A A . 23 ASP CA 1 1
13 25243 1 1 23 ASP CB C 8.219 8.326 2.649 1.00 . A A . 23 ASP CB 1 1
13 25244 1 1 23 ASP CG C 8.592 8.034 4.104 1.00 . A A . 23 ASP CG 1 1
13 25245 1 1 23 ASP H H 6.943 10.475 2.076 1.00 . A A . 23 ASP H 1 1
13 25246 1 1 23 ASP HA H 9.572 9.966 2.968 1.00 . A A . 23 ASP HA 1 1
13 25247 1 1 23 ASP HB2 H 7.149 8.449 2.569 1.00 . A A . 23 ASP HB2 1 1
13 25248 1 1 23 ASP HB3 H 8.534 7.502 2.027 1.00 . A A . 23 ASP HB3 1 1
13 25249 1 1 23 ASP N N 7.889 10.652 1.892 1.00 . A A . 23 ASP N 1 1
13 25250 1 1 23 ASP O O 10.941 9.294 0.948 1.00 . A A . 23 ASP O 1 1
13 25251 1 1 23 ASP OD1 O 8.862 8.978 4.828 1.00 . A A . 23 ASP OD1 1 1
13 25252 1 1 23 ASP OD2 O 8.600 6.870 4.470 1.00 . A A . 23 ASP OD2 1 1
13 25253 1 1 24 ILE C C 10.503 10.112 -1.923 1.00 . A A . 24 ILE C 1 1
13 25254 1 1 24 ILE CA C 9.793 8.841 -1.448 1.00 . A A . 24 ILE CA 1 1
13 25255 1 1 24 ILE CB C 8.795 8.383 -2.514 1.00 . A A . 24 ILE CB 1 1
13 25256 1 1 24 ILE CD1 C 6.927 6.734 -2.720 1.00 . A A . 24 ILE CD1 1 1
13 25257 1 1 24 ILE CG1 C 8.355 6.948 -2.214 1.00 . A A . 24 ILE CG1 1 1
13 25258 1 1 24 ILE CG2 C 9.457 8.434 -3.893 1.00 . A A . 24 ILE CG2 1 1
13 25259 1 1 24 ILE H H 8.086 9.156 -0.176 1.00 . A A . 24 ILE H 1 1
13 25260 1 1 24 ILE HA H 10.523 8.063 -1.280 1.00 . A A . 24 ILE HA 1 1
13 25261 1 1 24 ILE HB H 7.934 9.036 -2.505 1.00 . A A . 24 ILE HB 1 1
13 25262 1 1 24 ILE HD11 H 6.571 5.768 -2.396 1.00 . A A . 24 ILE HD11 1 1
13 25263 1 1 24 ILE HD12 H 6.919 6.778 -3.800 1.00 . A A . 24 ILE HD12 1 1
13 25264 1 1 24 ILE HD13 H 6.285 7.507 -2.324 1.00 . A A . 24 ILE HD13 1 1
13 25265 1 1 24 ILE HG12 H 9.021 6.256 -2.708 1.00 . A A . 24 ILE HG12 1 1
13 25266 1 1 24 ILE HG13 H 8.386 6.778 -1.148 1.00 . A A . 24 ILE HG13 1 1
13 25267 1 1 24 ILE HG21 H 10.442 7.994 -3.836 1.00 . A A . 24 ILE HG21 1 1
13 25268 1 1 24 ILE HG22 H 9.540 9.461 -4.214 1.00 . A A . 24 ILE HG22 1 1
13 25269 1 1 24 ILE HG23 H 8.855 7.882 -4.601 1.00 . A A . 24 ILE HG23 1 1
13 25270 1 1 24 ILE N N 9.065 9.124 -0.180 1.00 . A A . 24 ILE N 1 1
13 25271 1 1 24 ILE O O 11.715 10.189 -1.936 1.00 . A A . 24 ILE O 1 1
13 25272 1 1 25 ILE C C 11.639 12.662 -1.953 1.00 . A A . 25 ILE C 1 1
13 25273 1 1 25 ILE CA C 10.388 12.374 -2.784 1.00 . A A . 25 ILE CA 1 1
13 25274 1 1 25 ILE CB C 9.394 13.526 -2.630 1.00 . A A . 25 ILE CB 1 1
13 25275 1 1 25 ILE CD1 C 8.328 12.535 -4.663 1.00 . A A . 25 ILE CD1 1 1
13 25276 1 1 25 ILE CG1 C 8.064 13.138 -3.283 1.00 . A A . 25 ILE CG1 1 1
13 25277 1 1 25 ILE CG2 C 9.953 14.778 -3.309 1.00 . A A . 25 ILE CG2 1 1
13 25278 1 1 25 ILE H H 8.781 11.026 -2.292 1.00 . A A . 25 ILE H 1 1
13 25279 1 1 25 ILE HA H 10.663 12.272 -3.823 1.00 . A A . 25 ILE HA 1 1
13 25280 1 1 25 ILE HB H 9.236 13.727 -1.580 1.00 . A A . 25 ILE HB 1 1
13 25281 1 1 25 ILE HD11 H 8.701 11.527 -4.552 1.00 . A A . 25 ILE HD11 1 1
13 25282 1 1 25 ILE HD12 H 9.061 13.134 -5.184 1.00 . A A . 25 ILE HD12 1 1
13 25283 1 1 25 ILE HD13 H 7.410 12.517 -5.231 1.00 . A A . 25 ILE HD13 1 1
13 25284 1 1 25 ILE HG12 H 7.559 12.411 -2.662 1.00 . A A . 25 ILE HG12 1 1
13 25285 1 1 25 ILE HG13 H 7.443 14.015 -3.387 1.00 . A A . 25 ILE HG13 1 1
13 25286 1 1 25 ILE HG21 H 10.635 14.487 -4.095 1.00 . A A . 25 ILE HG21 1 1
13 25287 1 1 25 ILE HG22 H 10.477 15.378 -2.581 1.00 . A A . 25 ILE HG22 1 1
13 25288 1 1 25 ILE HG23 H 9.142 15.353 -3.731 1.00 . A A . 25 ILE HG23 1 1
13 25289 1 1 25 ILE N N 9.757 11.109 -2.312 1.00 . A A . 25 ILE N 1 1
13 25290 1 1 25 ILE O O 12.579 13.274 -2.420 1.00 . A A . 25 ILE O 1 1
13 25291 1 1 26 GLN C C 13.975 11.519 -0.259 1.00 . A A . 26 GLN C 1 1
13 25292 1 1 26 GLN CA C 12.851 12.477 0.136 1.00 . A A . 26 GLN CA 1 1
13 25293 1 1 26 GLN CB C 12.478 12.248 1.603 1.00 . A A . 26 GLN CB 1 1
13 25294 1 1 26 GLN CD C 12.472 14.392 2.886 1.00 . A A . 26 GLN CD 1 1
13 25295 1 1 26 GLN CG C 11.609 13.407 2.096 1.00 . A A . 26 GLN CG 1 1
13 25296 1 1 26 GLN H H 10.891 11.734 -0.364 1.00 . A A . 26 GLN H 1 1
13 25297 1 1 26 GLN HA H 13.182 13.497 0.005 1.00 . A A . 26 GLN HA 1 1
13 25298 1 1 26 GLN HB2 H 11.930 11.321 1.694 1.00 . A A . 26 GLN HB2 1 1
13 25299 1 1 26 GLN HB3 H 13.377 12.196 2.198 1.00 . A A . 26 GLN HB3 1 1
13 25300 1 1 26 GLN HE21 H 12.441 15.779 1.466 1.00 . A A . 26 GLN HE21 1 1
13 25301 1 1 26 GLN HE22 H 13.322 16.187 2.859 1.00 . A A . 26 GLN HE22 1 1
13 25302 1 1 26 GLN HG2 H 11.169 13.913 1.248 1.00 . A A . 26 GLN HG2 1 1
13 25303 1 1 26 GLN HG3 H 10.826 13.026 2.733 1.00 . A A . 26 GLN HG3 1 1
13 25304 1 1 26 GLN N N 11.660 12.227 -0.722 1.00 . A A . 26 GLN N 1 1
13 25305 1 1 26 GLN NE2 N 12.770 15.548 2.360 1.00 . A A . 26 GLN NE2 1 1
13 25306 1 1 26 GLN O O 15.088 11.928 -0.526 1.00 . A A . 26 GLN O 1 1
13 25307 1 1 26 GLN OE1 O 12.881 14.106 3.994 1.00 . A A . 26 GLN OE1 1 1
13 25308 1 1 27 ALA C C 15.403 9.682 -1.991 1.00 . A A . 27 ALA C 1 1
13 25309 1 1 27 ALA CA C 14.747 9.259 -0.673 1.00 . A A . 27 ALA CA 1 1
13 25310 1 1 27 ALA CB C 14.112 7.878 -0.841 1.00 . A A . 27 ALA CB 1 1
13 25311 1 1 27 ALA H H 12.791 9.936 -0.077 1.00 . A A . 27 ALA H 1 1
13 25312 1 1 27 ALA HA H 15.495 9.219 0.104 1.00 . A A . 27 ALA HA 1 1
13 25313 1 1 27 ALA HB1 H 14.615 7.344 -1.635 1.00 . A A . 27 ALA HB1 1 1
13 25314 1 1 27 ALA HB2 H 13.067 7.989 -1.088 1.00 . A A . 27 ALA HB2 1 1
13 25315 1 1 27 ALA HB3 H 14.206 7.323 0.082 1.00 . A A . 27 ALA HB3 1 1
13 25316 1 1 27 ALA N N 13.694 10.245 -0.297 1.00 . A A . 27 ALA N 1 1
13 25317 1 1 27 ALA O O 16.612 9.728 -2.105 1.00 . A A . 27 ALA O 1 1
13 25318 1 1 28 LEU C C 16.048 11.658 -4.107 1.00 . A A . 28 LEU C 1 1
13 25319 1 1 28 LEU CA C 15.201 10.398 -4.295 1.00 . A A . 28 LEU CA 1 1
13 25320 1 1 28 LEU CB C 14.076 10.688 -5.292 1.00 . A A . 28 LEU CB 1 1
13 25321 1 1 28 LEU CD1 C 12.100 9.698 -6.454 1.00 . A A . 28 LEU CD1 1 1
13 25322 1 1 28 LEU CD2 C 13.802 8.207 -5.398 1.00 . A A . 28 LEU CD2 1 1
13 25323 1 1 28 LEU CG C 13.063 9.542 -5.276 1.00 . A A . 28 LEU CG 1 1
13 25324 1 1 28 LEU H H 13.645 9.939 -2.878 1.00 . A A . 28 LEU H 1 1
13 25325 1 1 28 LEU HA H 15.823 9.601 -4.678 1.00 . A A . 28 LEU HA 1 1
13 25326 1 1 28 LEU HB2 H 13.582 11.609 -5.017 1.00 . A A . 28 LEU HB2 1 1
13 25327 1 1 28 LEU HB3 H 14.491 10.785 -6.284 1.00 . A A . 28 LEU HB3 1 1
13 25328 1 1 28 LEU HD11 H 12.599 10.214 -7.260 1.00 . A A . 28 LEU HD11 1 1
13 25329 1 1 28 LEU HD12 H 11.238 10.268 -6.140 1.00 . A A . 28 LEU HD12 1 1
13 25330 1 1 28 LEU HD13 H 11.783 8.722 -6.791 1.00 . A A . 28 LEU HD13 1 1
13 25331 1 1 28 LEU HD21 H 14.328 8.000 -4.478 1.00 . A A . 28 LEU HD21 1 1
13 25332 1 1 28 LEU HD22 H 14.510 8.260 -6.212 1.00 . A A . 28 LEU HD22 1 1
13 25333 1 1 28 LEU HD23 H 13.090 7.418 -5.591 1.00 . A A . 28 LEU HD23 1 1
13 25334 1 1 28 LEU HG H 12.508 9.565 -4.349 1.00 . A A . 28 LEU HG 1 1
13 25335 1 1 28 LEU N N 14.617 9.985 -2.987 1.00 . A A . 28 LEU N 1 1
13 25336 1 1 28 LEU O O 17.243 11.652 -4.323 1.00 . A A . 28 LEU O 1 1
13 25337 1 1 29 LEU C C 17.506 13.689 -2.753 1.00 . A A . 29 LEU C 1 1
13 25338 1 1 29 LEU CA C 16.214 13.998 -3.514 1.00 . A A . 29 LEU CA 1 1
13 25339 1 1 29 LEU CB C 15.375 14.994 -2.711 1.00 . A A . 29 LEU CB 1 1
13 25340 1 1 29 LEU CD1 C 13.703 16.828 -3.004 1.00 . A A . 29 LEU CD1 1 1
13 25341 1 1 29 LEU CD2 C 16.045 17.130 -3.819 1.00 . A A . 29 LEU CD2 1 1
13 25342 1 1 29 LEU CG C 14.907 16.124 -3.630 1.00 . A A . 29 LEU CG 1 1
13 25343 1 1 29 LEU H H 14.475 12.728 -3.544 1.00 . A A . 29 LEU H 1 1
13 25344 1 1 29 LEU HA H 16.457 14.424 -4.475 1.00 . A A . 29 LEU HA 1 1
13 25345 1 1 29 LEU HB2 H 14.516 14.488 -2.295 1.00 . A A . 29 LEU HB2 1 1
13 25346 1 1 29 LEU HB3 H 15.972 15.407 -1.912 1.00 . A A . 29 LEU HB3 1 1
13 25347 1 1 29 LEU HD11 H 13.251 17.485 -3.734 1.00 . A A . 29 LEU HD11 1 1
13 25348 1 1 29 LEU HD12 H 14.027 17.407 -2.151 1.00 . A A . 29 LEU HD12 1 1
13 25349 1 1 29 LEU HD13 H 12.980 16.092 -2.686 1.00 . A A . 29 LEU HD13 1 1
13 25350 1 1 29 LEU HD21 H 16.902 16.630 -4.246 1.00 . A A . 29 LEU HD21 1 1
13 25351 1 1 29 LEU HD22 H 16.315 17.552 -2.862 1.00 . A A . 29 LEU HD22 1 1
13 25352 1 1 29 LEU HD23 H 15.721 17.920 -4.482 1.00 . A A . 29 LEU HD23 1 1
13 25353 1 1 29 LEU HG H 14.625 15.713 -4.589 1.00 . A A . 29 LEU HG 1 1
13 25354 1 1 29 LEU N N 15.440 12.741 -3.709 1.00 . A A . 29 LEU N 1 1
13 25355 1 1 29 LEU O O 18.591 14.003 -3.201 1.00 . A A . 29 LEU O 1 1
13 25356 1 1 30 GLU C C 19.609 11.982 -1.703 1.00 . A A . 30 GLU C 1 1
13 25357 1 1 30 GLU CA C 18.623 12.752 -0.821 1.00 . A A . 30 GLU CA 1 1
13 25358 1 1 30 GLU CB C 18.244 11.894 0.388 1.00 . A A . 30 GLU CB 1 1
13 25359 1 1 30 GLU CD C 19.198 10.843 2.444 1.00 . A A . 30 GLU CD 1 1
13 25360 1 1 30 GLU CG C 19.511 11.324 1.026 1.00 . A A . 30 GLU CG 1 1
13 25361 1 1 30 GLU H H 16.516 12.833 -1.261 1.00 . A A . 30 GLU H 1 1
13 25362 1 1 30 GLU HA H 19.084 13.667 -0.480 1.00 . A A . 30 GLU HA 1 1
13 25363 1 1 30 GLU HB2 H 17.717 12.502 1.109 1.00 . A A . 30 GLU HB2 1 1
13 25364 1 1 30 GLU HB3 H 17.607 11.082 0.068 1.00 . A A . 30 GLU HB3 1 1
13 25365 1 1 30 GLU HG2 H 19.871 10.495 0.434 1.00 . A A . 30 GLU HG2 1 1
13 25366 1 1 30 GLU HG3 H 20.269 12.092 1.068 1.00 . A A . 30 GLU HG3 1 1
13 25367 1 1 30 GLU N N 17.399 13.077 -1.606 1.00 . A A . 30 GLU N 1 1
13 25368 1 1 30 GLU O O 20.809 12.088 -1.545 1.00 . A A . 30 GLU O 1 1
13 25369 1 1 30 GLU OE1 O 18.665 9.753 2.574 1.00 . A A . 30 GLU OE1 1 1
13 25370 1 1 30 GLU OE2 O 19.497 11.571 3.375 1.00 . A A . 30 GLU OE2 1 1
13 25371 1 1 31 ASP C C 20.806 11.403 -4.417 1.00 . A A . 31 ASP C 1 1
13 25372 1 1 31 ASP CA C 20.028 10.436 -3.520 1.00 . A A . 31 ASP CA 1 1
13 25373 1 1 31 ASP CB C 19.208 9.478 -4.389 1.00 . A A . 31 ASP CB 1 1
13 25374 1 1 31 ASP CG C 19.553 8.032 -4.025 1.00 . A A . 31 ASP CG 1 1
13 25375 1 1 31 ASP H H 18.143 11.137 -2.744 1.00 . A A . 31 ASP H 1 1
13 25376 1 1 31 ASP HA H 20.722 9.871 -2.917 1.00 . A A . 31 ASP HA 1 1
13 25377 1 1 31 ASP HB2 H 18.155 9.650 -4.219 1.00 . A A . 31 ASP HB2 1 1
13 25378 1 1 31 ASP HB3 H 19.438 9.649 -5.430 1.00 . A A . 31 ASP HB3 1 1
13 25379 1 1 31 ASP N N 19.115 11.210 -2.631 1.00 . A A . 31 ASP N 1 1
13 25380 1 1 31 ASP O O 21.876 11.089 -4.900 1.00 . A A . 31 ASP O 1 1
13 25381 1 1 31 ASP OD1 O 20.688 7.642 -4.242 1.00 . A A . 31 ASP OD1 1 1
13 25382 1 1 31 ASP OD2 O 18.676 7.341 -3.537 1.00 . A A . 31 ASP OD2 1 1
13 25383 1 1 32 GLY C C 20.532 13.389 -6.958 1.00 . A A . 32 GLY C 1 1
13 25384 1 1 32 GLY CA C 20.990 13.558 -5.509 1.00 . A A . 32 GLY CA 1 1
13 25385 1 1 32 GLY H H 19.415 12.808 -4.244 1.00 . A A . 32 GLY H 1 1
13 25386 1 1 32 GLY HA2 H 20.767 14.561 -5.173 1.00 . A A . 32 GLY HA2 1 1
13 25387 1 1 32 GLY HA3 H 22.054 13.387 -5.449 1.00 . A A . 32 GLY HA3 1 1
13 25388 1 1 32 GLY N N 20.278 12.575 -4.643 1.00 . A A . 32 GLY N 1 1
13 25389 1 1 32 GLY O O 21.290 13.590 -7.886 1.00 . A A . 32 GLY O 1 1
13 25390 1 1 33 SER C C 18.566 14.199 -9.202 1.00 . A A . 33 SER C 1 1
13 25391 1 1 33 SER CA C 18.794 12.833 -8.551 1.00 . A A . 33 SER CA 1 1
13 25392 1 1 33 SER CB C 17.477 12.057 -8.516 1.00 . A A . 33 SER CB 1 1
13 25393 1 1 33 SER H H 18.702 12.859 -6.397 1.00 . A A . 33 SER H 1 1
13 25394 1 1 33 SER HA H 19.522 12.280 -9.124 1.00 . A A . 33 SER HA 1 1
13 25395 1 1 33 SER HB2 H 17.648 11.040 -8.829 1.00 . A A . 33 SER HB2 1 1
13 25396 1 1 33 SER HB3 H 17.086 12.058 -7.507 1.00 . A A . 33 SER HB3 1 1
13 25397 1 1 33 SER HG H 16.526 13.607 -9.207 1.00 . A A . 33 SER HG 1 1
13 25398 1 1 33 SER N N 19.298 13.018 -7.160 1.00 . A A . 33 SER N 1 1
13 25399 1 1 33 SER O O 17.879 15.048 -8.668 1.00 . A A . 33 SER O 1 1
13 25400 1 1 33 SER OG O 16.547 12.667 -9.400 1.00 . A A . 33 SER OG 1 1
13 25401 1 1 34 ASP C C 17.504 16.190 -10.908 1.00 . A A . 34 ASP C 1 1
13 25402 1 1 34 ASP CA C 18.960 15.725 -11.048 1.00 . A A . 34 ASP CA 1 1
13 25403 1 1 34 ASP CB C 19.298 15.559 -12.532 1.00 . A A . 34 ASP CB 1 1
13 25404 1 1 34 ASP CG C 20.327 16.613 -12.947 1.00 . A A . 34 ASP CG 1 1
13 25405 1 1 34 ASP H H 19.689 13.717 -10.767 1.00 . A A . 34 ASP H 1 1
13 25406 1 1 34 ASP HA H 19.623 16.456 -10.613 1.00 . A A . 34 ASP HA 1 1
13 25407 1 1 34 ASP HB2 H 19.705 14.572 -12.700 1.00 . A A . 34 ASP HB2 1 1
13 25408 1 1 34 ASP HB3 H 18.402 15.682 -13.121 1.00 . A A . 34 ASP HB3 1 1
13 25409 1 1 34 ASP N N 19.138 14.417 -10.355 1.00 . A A . 34 ASP N 1 1
13 25410 1 1 34 ASP O O 16.626 15.700 -11.590 1.00 . A A . 34 ASP O 1 1
13 25411 1 1 34 ASP OD1 O 21.263 16.826 -12.195 1.00 . A A . 34 ASP OD1 1 1
13 25412 1 1 34 ASP OD2 O 20.159 17.190 -14.009 1.00 . A A . 34 ASP OD2 1 1
13 25413 1 1 35 PRO C C 15.237 18.207 -11.091 1.00 . A A . 35 PRO C 1 1
13 25414 1 1 35 PRO CA C 15.875 17.669 -9.806 1.00 . A A . 35 PRO CA 1 1
13 25415 1 1 35 PRO CB C 16.075 18.811 -8.805 1.00 . A A . 35 PRO CB 1 1
13 25416 1 1 35 PRO CD C 18.240 17.782 -9.162 1.00 . A A . 35 PRO CD 1 1
13 25417 1 1 35 PRO CG C 17.395 18.560 -8.156 1.00 . A A . 35 PRO CG 1 1
13 25418 1 1 35 PRO HA H 15.246 16.912 -9.365 1.00 . A A . 35 PRO HA 1 1
13 25419 1 1 35 PRO HB2 H 16.087 19.760 -9.323 1.00 . A A . 35 PRO HB2 1 1
13 25420 1 1 35 PRO HB3 H 15.292 18.799 -8.063 1.00 . A A . 35 PRO HB3 1 1
13 25421 1 1 35 PRO HD2 H 18.864 18.457 -9.732 1.00 . A A . 35 PRO HD2 1 1
13 25422 1 1 35 PRO HD3 H 18.839 17.040 -8.658 1.00 . A A . 35 PRO HD3 1 1
13 25423 1 1 35 PRO HG2 H 17.872 19.501 -7.917 1.00 . A A . 35 PRO HG2 1 1
13 25424 1 1 35 PRO HG3 H 17.264 17.972 -7.262 1.00 . A A . 35 PRO HG3 1 1
13 25425 1 1 35 PRO N N 17.250 17.131 -10.033 1.00 . A A . 35 PRO N 1 1
13 25426 1 1 35 PRO O O 14.065 18.525 -11.125 1.00 . A A . 35 PRO O 1 1
13 25427 1 1 36 ASP C C 15.545 17.800 -14.524 1.00 . A A . 36 ASP C 1 1
13 25428 1 1 36 ASP CA C 15.425 18.852 -13.417 1.00 . A A . 36 ASP CA 1 1
13 25429 1 1 36 ASP CB C 16.184 20.115 -13.826 1.00 . A A . 36 ASP CB 1 1
13 25430 1 1 36 ASP CG C 15.340 20.921 -14.815 1.00 . A A . 36 ASP CG 1 1
13 25431 1 1 36 ASP H H 16.942 18.067 -12.101 1.00 . A A . 36 ASP H 1 1
13 25432 1 1 36 ASP HA H 14.383 19.094 -13.266 1.00 . A A . 36 ASP HA 1 1
13 25433 1 1 36 ASP HB2 H 16.383 20.714 -12.949 1.00 . A A . 36 ASP HB2 1 1
13 25434 1 1 36 ASP HB3 H 17.117 19.839 -14.293 1.00 . A A . 36 ASP HB3 1 1
13 25435 1 1 36 ASP N N 15.997 18.322 -12.147 1.00 . A A . 36 ASP N 1 1
13 25436 1 1 36 ASP O O 15.397 18.102 -15.692 1.00 . A A . 36 ASP O 1 1
13 25437 1 1 36 ASP OD1 O 14.460 20.339 -15.425 1.00 . A A . 36 ASP OD1 1 1
13 25438 1 1 36 ASP OD2 O 15.589 22.109 -14.944 1.00 . A A . 36 ASP OD2 1 1
13 25439 1 1 37 ALA C C 14.532 14.970 -15.543 1.00 . A A . 37 ALA C 1 1
13 25440 1 1 37 ALA CA C 15.924 15.513 -15.216 1.00 . A A . 37 ALA CA 1 1
13 25441 1 1 37 ALA CB C 16.808 14.376 -14.701 1.00 . A A . 37 ALA CB 1 1
13 25442 1 1 37 ALA H H 15.918 16.344 -13.226 1.00 . A A . 37 ALA H 1 1
13 25443 1 1 37 ALA HA H 16.364 15.936 -16.107 1.00 . A A . 37 ALA HA 1 1
13 25444 1 1 37 ALA HB1 H 16.516 13.451 -15.176 1.00 . A A . 37 ALA HB1 1 1
13 25445 1 1 37 ALA HB2 H 16.692 14.285 -13.631 1.00 . A A . 37 ALA HB2 1 1
13 25446 1 1 37 ALA HB3 H 17.842 14.589 -14.934 1.00 . A A . 37 ALA HB3 1 1
13 25447 1 1 37 ALA N N 15.805 16.571 -14.173 1.00 . A A . 37 ALA N 1 1
13 25448 1 1 37 ALA O O 14.382 14.042 -16.313 1.00 . A A . 37 ALA O 1 1
13 25449 1 1 38 LEU C C 11.977 13.626 -14.734 1.00 . A A . 38 LEU C 1 1
13 25450 1 1 38 LEU CA C 12.129 15.063 -15.239 1.00 . A A . 38 LEU CA 1 1
13 25451 1 1 38 LEU CB C 11.866 15.105 -16.746 1.00 . A A . 38 LEU CB 1 1
13 25452 1 1 38 LEU CD1 C 10.978 16.596 -18.544 1.00 . A A . 38 LEU CD1 1 1
13 25453 1 1 38 LEU CD2 C 9.460 15.774 -16.739 1.00 . A A . 38 LEU CD2 1 1
13 25454 1 1 38 LEU CG C 10.884 16.234 -17.060 1.00 . A A . 38 LEU CG 1 1
13 25455 1 1 38 LEU H H 13.658 16.290 -14.346 1.00 . A A . 38 LEU H 1 1
13 25456 1 1 38 LEU HA H 11.420 15.700 -14.732 1.00 . A A . 38 LEU HA 1 1
13 25457 1 1 38 LEU HB2 H 12.796 15.280 -17.268 1.00 . A A . 38 LEU HB2 1 1
13 25458 1 1 38 LEU HB3 H 11.444 14.164 -17.066 1.00 . A A . 38 LEU HB3 1 1
13 25459 1 1 38 LEU HD11 H 10.603 15.776 -19.139 1.00 . A A . 38 LEU HD11 1 1
13 25460 1 1 38 LEU HD12 H 12.009 16.787 -18.802 1.00 . A A . 38 LEU HD12 1 1
13 25461 1 1 38 LEU HD13 H 10.389 17.479 -18.737 1.00 . A A . 38 LEU HD13 1 1
13 25462 1 1 38 LEU HD21 H 9.220 14.903 -17.331 1.00 . A A . 38 LEU HD21 1 1
13 25463 1 1 38 LEU HD22 H 8.765 16.568 -16.969 1.00 . A A . 38 LEU HD22 1 1
13 25464 1 1 38 LEU HD23 H 9.390 15.528 -15.690 1.00 . A A . 38 LEU HD23 1 1
13 25465 1 1 38 LEU HG H 11.129 17.100 -16.462 1.00 . A A . 38 LEU HG 1 1
13 25466 1 1 38 LEU N N 13.513 15.543 -14.963 1.00 . A A . 38 LEU N 1 1
13 25467 1 1 38 LEU O O 12.887 12.827 -14.822 1.00 . A A . 38 LEU O 1 1
13 25468 1 1 39 TYR C C 9.348 11.327 -14.313 1.00 . A A . 39 TYR C 1 1
13 25469 1 1 39 TYR CA C 10.621 11.909 -13.696 1.00 . A A . 39 TYR CA 1 1
13 25470 1 1 39 TYR CB C 10.483 11.942 -12.172 1.00 . A A . 39 TYR CB 1 1
13 25471 1 1 39 TYR CD1 C 12.985 11.834 -11.868 1.00 . A A . 39 TYR CD1 1 1
13 25472 1 1 39 TYR CD2 C 11.590 10.291 -10.622 1.00 . A A . 39 TYR CD2 1 1
13 25473 1 1 39 TYR CE1 C 14.127 11.276 -11.281 1.00 . A A . 39 TYR CE1 1 1
13 25474 1 1 39 TYR CE2 C 12.733 9.733 -10.034 1.00 . A A . 39 TYR CE2 1 1
13 25475 1 1 39 TYR CG C 11.717 11.340 -11.539 1.00 . A A . 39 TYR CG 1 1
13 25476 1 1 39 TYR CZ C 14.000 10.226 -10.364 1.00 . A A . 39 TYR CZ 1 1
13 25477 1 1 39 TYR H H 10.109 13.952 -14.145 1.00 . A A . 39 TYR H 1 1
13 25478 1 1 39 TYR HA H 11.465 11.293 -13.969 1.00 . A A . 39 TYR HA 1 1
13 25479 1 1 39 TYR HB2 H 10.372 12.964 -11.843 1.00 . A A . 39 TYR HB2 1 1
13 25480 1 1 39 TYR HB3 H 9.614 11.372 -11.877 1.00 . A A . 39 TYR HB3 1 1
13 25481 1 1 39 TYR HD1 H 13.082 12.644 -12.576 1.00 . A A . 39 TYR HD1 1 1
13 25482 1 1 39 TYR HD2 H 10.612 9.910 -10.368 1.00 . A A . 39 TYR HD2 1 1
13 25483 1 1 39 TYR HE1 H 15.105 11.657 -11.535 1.00 . A A . 39 TYR HE1 1 1
13 25484 1 1 39 TYR HE2 H 12.635 8.923 -9.327 1.00 . A A . 39 TYR HE2 1 1
13 25485 1 1 39 TYR HH H 15.381 10.231 -9.045 1.00 . A A . 39 TYR HH 1 1
13 25486 1 1 39 TYR N N 10.831 13.292 -14.206 1.00 . A A . 39 TYR N 1 1
13 25487 1 1 39 TYR O O 8.495 12.048 -14.793 1.00 . A A . 39 TYR O 1 1
13 25488 1 1 39 TYR OH O 15.126 9.676 -9.786 1.00 . A A . 39 TYR OH 1 1
13 25489 1 1 40 GLU C C 7.129 8.822 -13.776 1.00 . A A . 40 GLU C 1 1
13 25490 1 1 40 GLU CA C 7.993 9.407 -14.893 1.00 . A A . 40 GLU CA 1 1
13 25491 1 1 40 GLU CB C 8.405 8.290 -15.855 1.00 . A A . 40 GLU CB 1 1
13 25492 1 1 40 GLU CD C 10.081 7.802 -17.643 1.00 . A A . 40 GLU CD 1 1
13 25493 1 1 40 GLU CG C 9.850 8.510 -16.306 1.00 . A A . 40 GLU CG 1 1
13 25494 1 1 40 GLU H H 9.911 9.466 -13.915 1.00 . A A . 40 GLU H 1 1
13 25495 1 1 40 GLU HA H 7.429 10.155 -15.431 1.00 . A A . 40 GLU HA 1 1
13 25496 1 1 40 GLU HB2 H 8.325 7.337 -15.352 1.00 . A A . 40 GLU HB2 1 1
13 25497 1 1 40 GLU HB3 H 7.755 8.299 -16.716 1.00 . A A . 40 GLU HB3 1 1
13 25498 1 1 40 GLU HG2 H 10.035 9.568 -16.421 1.00 . A A . 40 GLU HG2 1 1
13 25499 1 1 40 GLU HG3 H 10.524 8.106 -15.566 1.00 . A A . 40 GLU HG3 1 1
13 25500 1 1 40 GLU N N 9.211 10.031 -14.306 1.00 . A A . 40 GLU N 1 1
13 25501 1 1 40 GLU O O 7.592 8.049 -12.960 1.00 . A A . 40 GLU O 1 1
13 25502 1 1 40 GLU OE1 O 9.213 7.047 -18.049 1.00 . A A . 40 GLU OE1 1 1
13 25503 1 1 40 GLU OE2 O 11.122 8.027 -18.238 1.00 . A A . 40 GLU OE2 1 1
13 25504 1 1 41 ILE C C 4.118 7.523 -13.257 1.00 . A A . 41 ILE C 1 1
13 25505 1 1 41 ILE CA C 4.982 8.641 -12.669 1.00 . A A . 41 ILE CA 1 1
13 25506 1 1 41 ILE CB C 4.078 9.755 -12.134 1.00 . A A . 41 ILE CB 1 1
13 25507 1 1 41 ILE CD1 C 5.983 11.132 -11.272 1.00 . A A . 41 ILE CD1 1 1
13 25508 1 1 41 ILE CG1 C 4.798 11.105 -12.239 1.00 . A A . 41 ILE CG1 1 1
13 25509 1 1 41 ILE CG2 C 3.739 9.475 -10.669 1.00 . A A . 41 ILE CG2 1 1
13 25510 1 1 41 ILE H H 5.521 9.803 -14.401 1.00 . A A . 41 ILE H 1 1
13 25511 1 1 41 ILE HA H 5.582 8.244 -11.864 1.00 . A A . 41 ILE HA 1 1
13 25512 1 1 41 ILE HB H 3.166 9.786 -12.714 1.00 . A A . 41 ILE HB 1 1
13 25513 1 1 41 ILE HD11 H 6.700 11.870 -11.601 1.00 . A A . 41 ILE HD11 1 1
13 25514 1 1 41 ILE HD12 H 6.454 10.160 -11.251 1.00 . A A . 41 ILE HD12 1 1
13 25515 1 1 41 ILE HD13 H 5.634 11.386 -10.283 1.00 . A A . 41 ILE HD13 1 1
13 25516 1 1 41 ILE HG12 H 5.152 11.248 -13.250 1.00 . A A . 41 ILE HG12 1 1
13 25517 1 1 41 ILE HG13 H 4.111 11.897 -11.984 1.00 . A A . 41 ILE HG13 1 1
13 25518 1 1 41 ILE HG21 H 4.650 9.430 -10.091 1.00 . A A . 41 ILE HG21 1 1
13 25519 1 1 41 ILE HG22 H 3.218 8.532 -10.595 1.00 . A A . 41 ILE HG22 1 1
13 25520 1 1 41 ILE HG23 H 3.109 10.265 -10.288 1.00 . A A . 41 ILE HG23 1 1
13 25521 1 1 41 ILE N N 5.875 9.181 -13.733 1.00 . A A . 41 ILE N 1 1
13 25522 1 1 41 ILE O O 3.527 7.670 -14.309 1.00 . A A . 41 ILE O 1 1
13 25523 1 1 42 GLU C C 2.060 5.009 -12.136 1.00 . A A . 42 GLU C 1 1
13 25524 1 1 42 GLU CA C 3.213 5.281 -13.104 1.00 . A A . 42 GLU CA 1 1
13 25525 1 1 42 GLU CB C 4.083 4.027 -13.228 1.00 . A A . 42 GLU CB 1 1
13 25526 1 1 42 GLU CD C 4.125 2.169 -14.897 1.00 . A A . 42 GLU CD 1 1
13 25527 1 1 42 GLU CG C 3.266 2.900 -13.863 1.00 . A A . 42 GLU CG 1 1
13 25528 1 1 42 GLU H H 4.524 6.309 -11.740 1.00 . A A . 42 GLU H 1 1
13 25529 1 1 42 GLU HA H 2.816 5.541 -14.074 1.00 . A A . 42 GLU HA 1 1
13 25530 1 1 42 GLU HB2 H 4.941 4.245 -13.847 1.00 . A A . 42 GLU HB2 1 1
13 25531 1 1 42 GLU HB3 H 4.414 3.720 -12.248 1.00 . A A . 42 GLU HB3 1 1
13 25532 1 1 42 GLU HG2 H 2.954 2.206 -13.096 1.00 . A A . 42 GLU HG2 1 1
13 25533 1 1 42 GLU HG3 H 2.397 3.315 -14.349 1.00 . A A . 42 GLU HG3 1 1
13 25534 1 1 42 GLU N N 4.039 6.407 -12.585 1.00 . A A . 42 GLU N 1 1
13 25535 1 1 42 GLU O O 2.266 4.768 -10.963 1.00 . A A . 42 GLU O 1 1
13 25536 1 1 42 GLU OE1 O 4.907 2.828 -15.561 1.00 . A A . 42 GLU OE1 1 1
13 25537 1 1 42 GLU OE2 O 3.985 0.961 -15.006 1.00 . A A . 42 GLU OE2 1 1
13 25538 1 1 43 HIS C C -1.022 3.499 -12.155 1.00 . A A . 43 HIS C 1 1
13 25539 1 1 43 HIS CA C -0.317 4.786 -11.721 1.00 . A A . 43 HIS CA 1 1
13 25540 1 1 43 HIS CB C -1.297 5.959 -11.808 1.00 . A A . 43 HIS CB 1 1
13 25541 1 1 43 HIS CD2 C 0.543 7.795 -12.196 1.00 . A A . 43 HIS CD2 1 1
13 25542 1 1 43 HIS CE1 C -0.076 9.190 -10.653 1.00 . A A . 43 HIS CE1 1 1
13 25543 1 1 43 HIS CG C -0.556 7.248 -11.580 1.00 . A A . 43 HIS CG 1 1
13 25544 1 1 43 HIS H H 0.701 5.239 -13.566 1.00 . A A . 43 HIS H 1 1
13 25545 1 1 43 HIS HA H 0.028 4.681 -10.704 1.00 . A A . 43 HIS HA 1 1
13 25546 1 1 43 HIS HB2 H -1.756 5.974 -12.786 1.00 . A A . 43 HIS HB2 1 1
13 25547 1 1 43 HIS HB3 H -2.061 5.845 -11.053 1.00 . A A . 43 HIS HB3 1 1
13 25548 1 1 43 HIS HD2 H 1.092 7.345 -13.009 1.00 . A A . 43 HIS HD2 1 1
13 25549 1 1 43 HIS HE1 H -0.123 10.051 -10.003 1.00 . A A . 43 HIS HE1 1 1
13 25550 1 1 43 HIS HE2 H 1.571 9.629 -11.843 1.00 . A A . 43 HIS HE2 1 1
13 25551 1 1 43 HIS N N 0.846 5.043 -12.616 1.00 . A A . 43 HIS N 1 1
13 25552 1 1 43 HIS ND1 N -0.934 8.154 -10.600 1.00 . A A . 43 HIS ND1 1 1
13 25553 1 1 43 HIS NE2 N 0.841 9.019 -11.607 1.00 . A A . 43 HIS NE2 1 1
13 25554 1 1 43 HIS O O -1.190 3.237 -13.329 1.00 . A A . 43 HIS O 1 1
13 25555 1 1 44 HIS C C -3.636 1.583 -11.349 1.00 . A A . 44 HIS C 1 1
13 25556 1 1 44 HIS CA C -2.130 1.424 -11.571 1.00 . A A . 44 HIS CA 1 1
13 25557 1 1 44 HIS CB C -1.604 0.290 -10.689 1.00 . A A . 44 HIS CB 1 1
13 25558 1 1 44 HIS CD2 C 0.862 0.343 -11.598 1.00 . A A . 44 HIS CD2 1 1
13 25559 1 1 44 HIS CE1 C 1.895 0.485 -9.695 1.00 . A A . 44 HIS CE1 1 1
13 25560 1 1 44 HIS CG C -0.104 0.357 -10.620 1.00 . A A . 44 HIS CG 1 1
13 25561 1 1 44 HIS H H -1.290 2.925 -10.274 1.00 . A A . 44 HIS H 1 1
13 25562 1 1 44 HIS HA H -1.941 1.191 -12.609 1.00 . A A . 44 HIS HA 1 1
13 25563 1 1 44 HIS HB2 H -2.015 0.389 -9.694 1.00 . A A . 44 HIS HB2 1 1
13 25564 1 1 44 HIS HB3 H -1.903 -0.660 -11.107 1.00 . A A . 44 HIS HB3 1 1
13 25565 1 1 44 HIS HD2 H 0.674 0.279 -12.658 1.00 . A A . 44 HIS HD2 1 1
13 25566 1 1 44 HIS HE1 H 2.673 0.556 -8.949 1.00 . A A . 44 HIS HE1 1 1
13 25567 1 1 44 HIS HE2 H 2.987 0.434 -11.463 1.00 . A A . 44 HIS HE2 1 1
13 25568 1 1 44 HIS N N -1.436 2.694 -11.214 1.00 . A A . 44 HIS N 1 1
13 25569 1 1 44 HIS ND1 N 0.579 0.448 -9.414 1.00 . A A . 44 HIS ND1 1 1
13 25570 1 1 44 HIS NE2 N 2.119 0.424 -11.009 1.00 . A A . 44 HIS NE2 1 1
13 25571 1 1 44 HIS O O -4.087 1.843 -10.251 1.00 . A A . 44 HIS O 1 1
13 25572 1 1 45 LEU C C -6.571 0.309 -12.799 1.00 . A A . 45 LEU C 1 1
13 25573 1 1 45 LEU CA C -5.895 1.556 -12.228 1.00 . A A . 45 LEU CA 1 1
13 25574 1 1 45 LEU CB C -6.381 2.796 -12.985 1.00 . A A . 45 LEU CB 1 1
13 25575 1 1 45 LEU CD1 C -4.682 4.613 -12.731 1.00 . A A . 45 LEU CD1 1 1
13 25576 1 1 45 LEU CD2 C -7.104 5.112 -12.387 1.00 . A A . 45 LEU CD2 1 1
13 25577 1 1 45 LEU CG C -6.007 4.059 -12.205 1.00 . A A . 45 LEU CG 1 1
13 25578 1 1 45 LEU H H -4.036 1.207 -13.259 1.00 . A A . 45 LEU H 1 1
13 25579 1 1 45 LEU HA H -6.141 1.652 -11.180 1.00 . A A . 45 LEU HA 1 1
13 25580 1 1 45 LEU HB2 H -5.917 2.824 -13.961 1.00 . A A . 45 LEU HB2 1 1
13 25581 1 1 45 LEU HB3 H -7.453 2.750 -13.100 1.00 . A A . 45 LEU HB3 1 1
13 25582 1 1 45 LEU HD11 H -4.859 5.166 -13.642 1.00 . A A . 45 LEU HD11 1 1
13 25583 1 1 45 LEU HD12 H -4.005 3.797 -12.931 1.00 . A A . 45 LEU HD12 1 1
13 25584 1 1 45 LEU HD13 H -4.247 5.269 -11.991 1.00 . A A . 45 LEU HD13 1 1
13 25585 1 1 45 LEU HD21 H -6.878 5.976 -11.781 1.00 . A A . 45 LEU HD21 1 1
13 25586 1 1 45 LEU HD22 H -8.054 4.697 -12.083 1.00 . A A . 45 LEU HD22 1 1
13 25587 1 1 45 LEU HD23 H -7.155 5.404 -13.425 1.00 . A A . 45 LEU HD23 1 1
13 25588 1 1 45 LEU HG H -5.906 3.820 -11.157 1.00 . A A . 45 LEU HG 1 1
13 25589 1 1 45 LEU N N -4.418 1.422 -12.382 1.00 . A A . 45 LEU N 1 1
13 25590 1 1 45 LEU O O -6.212 -0.175 -13.854 1.00 . A A . 45 LEU O 1 1
13 25591 1 1 46 PHE C C -9.737 -1.214 -12.666 1.00 . A A . 46 PHE C 1 1
13 25592 1 1 46 PHE CA C -8.227 -1.446 -12.614 1.00 . A A . 46 PHE CA 1 1
13 25593 1 1 46 PHE CB C -7.922 -2.620 -11.680 1.00 . A A . 46 PHE CB 1 1
13 25594 1 1 46 PHE CD1 C -5.791 -1.667 -10.736 1.00 . A A . 46 PHE CD1 1 1
13 25595 1 1 46 PHE CD2 C -7.622 -2.152 -9.223 1.00 . A A . 46 PHE CD2 1 1
13 25596 1 1 46 PHE CE1 C -5.019 -1.216 -9.658 1.00 . A A . 46 PHE CE1 1 1
13 25597 1 1 46 PHE CE2 C -6.851 -1.702 -8.145 1.00 . A A . 46 PHE CE2 1 1
13 25598 1 1 46 PHE CG C -7.091 -2.135 -10.518 1.00 . A A . 46 PHE CG 1 1
13 25599 1 1 46 PHE CZ C -5.550 -1.233 -8.362 1.00 . A A . 46 PHE CZ 1 1
13 25600 1 1 46 PHE H H -7.815 0.174 -11.255 1.00 . A A . 46 PHE H 1 1
13 25601 1 1 46 PHE HA H -7.867 -1.673 -13.604 1.00 . A A . 46 PHE HA 1 1
13 25602 1 1 46 PHE HB2 H -8.848 -3.038 -11.311 1.00 . A A . 46 PHE HB2 1 1
13 25603 1 1 46 PHE HB3 H -7.376 -3.378 -12.221 1.00 . A A . 46 PHE HB3 1 1
13 25604 1 1 46 PHE HD1 H -5.381 -1.653 -11.735 1.00 . A A . 46 PHE HD1 1 1
13 25605 1 1 46 PHE HD2 H -8.626 -2.514 -9.056 1.00 . A A . 46 PHE HD2 1 1
13 25606 1 1 46 PHE HE1 H -4.015 -0.855 -9.826 1.00 . A A . 46 PHE HE1 1 1
13 25607 1 1 46 PHE HE2 H -7.260 -1.715 -7.146 1.00 . A A . 46 PHE HE2 1 1
13 25608 1 1 46 PHE HZ H -4.955 -0.887 -7.530 1.00 . A A . 46 PHE HZ 1 1
13 25609 1 1 46 PHE N N -7.541 -0.224 -12.107 1.00 . A A . 46 PHE N 1 1
13 25610 1 1 46 PHE O O -10.249 -0.251 -12.132 1.00 . A A . 46 PHE O 1 1
13 25611 1 1 47 ALA C C -12.578 -3.316 -13.548 1.00 . A A . 47 ALA C 1 1
13 25612 1 1 47 ALA CA C -11.930 -1.937 -13.403 1.00 . A A . 47 ALA CA 1 1
13 25613 1 1 47 ALA CB C -12.271 -1.079 -14.622 1.00 . A A . 47 ALA CB 1 1
13 25614 1 1 47 ALA H H -10.015 -2.865 -13.733 1.00 . A A . 47 ALA H 1 1
13 25615 1 1 47 ALA HA H -12.299 -1.457 -12.509 1.00 . A A . 47 ALA HA 1 1
13 25616 1 1 47 ALA HB1 H -13.251 -0.643 -14.493 1.00 . A A . 47 ALA HB1 1 1
13 25617 1 1 47 ALA HB2 H -12.264 -1.695 -15.510 1.00 . A A . 47 ALA HB2 1 1
13 25618 1 1 47 ALA HB3 H -11.538 -0.293 -14.725 1.00 . A A . 47 ALA HB3 1 1
13 25619 1 1 47 ALA N N -10.452 -2.095 -13.310 1.00 . A A . 47 ALA N 1 1
13 25620 1 1 47 ALA O O -11.902 -4.325 -13.618 1.00 . A A . 47 ALA O 1 1
13 25621 1 1 48 GLU C C -15.284 -4.757 -15.076 1.00 . A A . 48 GLU C 1 1
13 25622 1 1 48 GLU CA C -14.567 -4.688 -13.726 1.00 . A A . 48 GLU CA 1 1
13 25623 1 1 48 GLU CB C -15.590 -4.849 -12.599 1.00 . A A . 48 GLU CB 1 1
13 25624 1 1 48 GLU CD C -16.898 -6.505 -11.261 1.00 . A A . 48 GLU CD 1 1
13 25625 1 1 48 GLU CG C -16.001 -6.319 -12.486 1.00 . A A . 48 GLU CG 1 1
13 25626 1 1 48 GLU H H -14.410 -2.548 -13.530 1.00 . A A . 48 GLU H 1 1
13 25627 1 1 48 GLU HA H -13.837 -5.482 -13.666 1.00 . A A . 48 GLU HA 1 1
13 25628 1 1 48 GLU HB2 H -15.152 -4.524 -11.667 1.00 . A A . 48 GLU HB2 1 1
13 25629 1 1 48 GLU HB3 H -16.461 -4.250 -12.816 1.00 . A A . 48 GLU HB3 1 1
13 25630 1 1 48 GLU HG2 H -16.540 -6.611 -13.376 1.00 . A A . 48 GLU HG2 1 1
13 25631 1 1 48 GLU HG3 H -15.120 -6.932 -12.381 1.00 . A A . 48 GLU HG3 1 1
13 25632 1 1 48 GLU N N -13.882 -3.372 -13.589 1.00 . A A . 48 GLU N 1 1
13 25633 1 1 48 GLU O O -15.462 -5.818 -15.642 1.00 . A A . 48 GLU O 1 1
13 25634 1 1 48 GLU OE1 O -17.644 -5.590 -10.953 1.00 . A A . 48 GLU OE1 1 1
13 25635 1 1 48 GLU OE2 O -16.823 -7.559 -10.651 1.00 . A A . 48 GLU OE2 1 1
13 25636 1 1 49 ASP C C -15.606 -2.839 -17.933 1.00 . A A . 49 ASP C 1 1
13 25637 1 1 49 ASP CA C -16.408 -3.643 -16.909 1.00 . A A . 49 ASP CA 1 1
13 25638 1 1 49 ASP CB C -17.794 -3.018 -16.744 1.00 . A A . 49 ASP CB 1 1
13 25639 1 1 49 ASP CG C -18.764 -3.659 -17.738 1.00 . A A . 49 ASP CG 1 1
13 25640 1 1 49 ASP H H -15.550 -2.790 -15.125 1.00 . A A . 49 ASP H 1 1
13 25641 1 1 49 ASP HA H -16.513 -4.661 -17.253 1.00 . A A . 49 ASP HA 1 1
13 25642 1 1 49 ASP HB2 H -18.148 -3.183 -15.736 1.00 . A A . 49 ASP HB2 1 1
13 25643 1 1 49 ASP HB3 H -17.736 -1.956 -16.935 1.00 . A A . 49 ASP HB3 1 1
13 25644 1 1 49 ASP N N -15.701 -3.635 -15.596 1.00 . A A . 49 ASP N 1 1
13 25645 1 1 49 ASP O O -15.499 -1.631 -17.843 1.00 . A A . 49 ASP O 1 1
13 25646 1 1 49 ASP OD1 O -18.659 -3.357 -18.915 1.00 . A A . 49 ASP OD1 1 1
13 25647 1 1 49 ASP OD2 O -19.593 -4.442 -17.306 1.00 . A A . 49 ASP OD2 1 1
13 25648 1 1 50 PHE C C -15.056 -1.560 -20.425 1.00 . A A . 50 PHE C 1 1
13 25649 1 1 50 PHE CA C -14.256 -2.770 -19.942 1.00 . A A . 50 PHE CA 1 1
13 25650 1 1 50 PHE CB C -13.978 -3.705 -21.121 1.00 . A A . 50 PHE CB 1 1
13 25651 1 1 50 PHE CD1 C -16.246 -4.697 -21.593 1.00 . A A . 50 PHE CD1 1 1
13 25652 1 1 50 PHE CD2 C -15.347 -3.056 -23.136 1.00 . A A . 50 PHE CD2 1 1
13 25653 1 1 50 PHE CE1 C -17.398 -4.806 -22.380 1.00 . A A . 50 PHE CE1 1 1
13 25654 1 1 50 PHE CE2 C -16.501 -3.165 -23.923 1.00 . A A . 50 PHE CE2 1 1
13 25655 1 1 50 PHE CG C -15.220 -3.822 -21.971 1.00 . A A . 50 PHE CG 1 1
13 25656 1 1 50 PHE CZ C -17.526 -4.041 -23.545 1.00 . A A . 50 PHE CZ 1 1
13 25657 1 1 50 PHE H H -15.146 -4.471 -18.965 1.00 . A A . 50 PHE H 1 1
13 25658 1 1 50 PHE HA H -13.321 -2.438 -19.515 1.00 . A A . 50 PHE HA 1 1
13 25659 1 1 50 PHE HB2 H -13.170 -3.303 -21.715 1.00 . A A . 50 PHE HB2 1 1
13 25660 1 1 50 PHE HB3 H -13.703 -4.680 -20.750 1.00 . A A . 50 PHE HB3 1 1
13 25661 1 1 50 PHE HD1 H -16.148 -5.288 -20.695 1.00 . A A . 50 PHE HD1 1 1
13 25662 1 1 50 PHE HD2 H -14.557 -2.381 -23.427 1.00 . A A . 50 PHE HD2 1 1
13 25663 1 1 50 PHE HE1 H -18.189 -5.482 -22.089 1.00 . A A . 50 PHE HE1 1 1
13 25664 1 1 50 PHE HE2 H -16.599 -2.574 -24.822 1.00 . A A . 50 PHE HE2 1 1
13 25665 1 1 50 PHE HZ H -18.415 -4.124 -24.152 1.00 . A A . 50 PHE HZ 1 1
13 25666 1 1 50 PHE N N -15.045 -3.498 -18.909 1.00 . A A . 50 PHE N 1 1
13 25667 1 1 50 PHE O O -14.512 -0.620 -20.971 1.00 . A A . 50 PHE O 1 1
13 25668 1 1 51 ASP C C -16.814 0.816 -19.862 1.00 . A A . 51 ASP C 1 1
13 25669 1 1 51 ASP CA C -17.185 -0.428 -20.672 1.00 . A A . 51 ASP CA 1 1
13 25670 1 1 51 ASP CB C -18.662 -0.761 -20.452 1.00 . A A . 51 ASP CB 1 1
13 25671 1 1 51 ASP CG C -19.532 0.275 -21.168 1.00 . A A . 51 ASP CG 1 1
13 25672 1 1 51 ASP H H -16.763 -2.344 -19.783 1.00 . A A . 51 ASP H 1 1
13 25673 1 1 51 ASP HA H -17.010 -0.239 -21.720 1.00 . A A . 51 ASP HA 1 1
13 25674 1 1 51 ASP HB2 H -18.872 -1.744 -20.848 1.00 . A A . 51 ASP HB2 1 1
13 25675 1 1 51 ASP HB3 H -18.882 -0.743 -19.395 1.00 . A A . 51 ASP HB3 1 1
13 25676 1 1 51 ASP N N -16.346 -1.576 -20.227 1.00 . A A . 51 ASP N 1 1
13 25677 1 1 51 ASP O O -16.230 1.750 -20.373 1.00 . A A . 51 ASP O 1 1
13 25678 1 1 51 ASP OD1 O -19.837 0.059 -22.329 1.00 . A A . 51 ASP OD1 1 1
13 25679 1 1 51 ASP OD2 O -19.877 1.263 -20.543 1.00 . A A . 51 ASP OD2 1 1
13 25680 1 1 52 LYS C C -15.292 2.229 -17.773 1.00 . A A . 52 LYS C 1 1
13 25681 1 1 52 LYS CA C -16.809 2.019 -17.763 1.00 . A A . 52 LYS CA 1 1
13 25682 1 1 52 LYS CB C -17.299 1.786 -16.327 1.00 . A A . 52 LYS CB 1 1
13 25683 1 1 52 LYS CD C -16.705 0.820 -14.097 1.00 . A A . 52 LYS CD 1 1
13 25684 1 1 52 LYS CE C -16.626 -0.702 -13.973 1.00 . A A . 52 LYS CE 1 1
13 25685 1 1 52 LYS CG C -16.155 1.254 -15.459 1.00 . A A . 52 LYS CG 1 1
13 25686 1 1 52 LYS H H -17.617 0.073 -18.203 1.00 . A A . 52 LYS H 1 1
13 25687 1 1 52 LYS HA H -17.293 2.895 -18.169 1.00 . A A . 52 LYS HA 1 1
13 25688 1 1 52 LYS HB2 H -17.657 2.719 -15.915 1.00 . A A . 52 LYS HB2 1 1
13 25689 1 1 52 LYS HB3 H -18.104 1.068 -16.336 1.00 . A A . 52 LYS HB3 1 1
13 25690 1 1 52 LYS HD2 H -16.122 1.277 -13.311 1.00 . A A . 52 LYS HD2 1 1
13 25691 1 1 52 LYS HD3 H -17.735 1.133 -14.009 1.00 . A A . 52 LYS HD3 1 1
13 25692 1 1 52 LYS HE2 H -16.849 -1.154 -14.927 1.00 . A A . 52 LYS HE2 1 1
13 25693 1 1 52 LYS HE3 H -15.631 -0.986 -13.664 1.00 . A A . 52 LYS HE3 1 1
13 25694 1 1 52 LYS HG2 H -15.695 0.409 -15.949 1.00 . A A . 52 LYS HG2 1 1
13 25695 1 1 52 LYS HG3 H -15.420 2.031 -15.315 1.00 . A A . 52 LYS HG3 1 1
13 25696 1 1 52 LYS HZ1 H -17.503 -2.193 -12.813 1.00 . A A . 52 LYS HZ1 1 1
13 25697 1 1 52 LYS HZ2 H -18.577 -0.968 -13.297 1.00 . A A . 52 LYS HZ2 1 1
13 25698 1 1 52 LYS HZ3 H -17.450 -0.674 -12.061 1.00 . A A . 52 LYS HZ3 1 1
13 25699 1 1 52 LYS N N -17.146 0.836 -18.600 1.00 . A A . 52 LYS N 1 1
13 25700 1 1 52 LYS NZ N -17.614 -1.170 -12.959 1.00 . A A . 52 LYS NZ 1 1
13 25701 1 1 52 LYS O O -14.805 3.328 -17.593 1.00 . A A . 52 LYS O 1 1
13 25702 1 1 53 LEU C C -12.647 2.187 -19.196 1.00 . A A . 53 LEU C 1 1
13 25703 1 1 53 LEU CA C -13.060 1.315 -18.008 1.00 . A A . 53 LEU CA 1 1
13 25704 1 1 53 LEU CB C -12.426 -0.071 -18.148 1.00 . A A . 53 LEU CB 1 1
13 25705 1 1 53 LEU CD1 C -10.372 -1.415 -17.687 1.00 . A A . 53 LEU CD1 1 1
13 25706 1 1 53 LEU CD2 C -10.187 0.801 -18.825 1.00 . A A . 53 LEU CD2 1 1
13 25707 1 1 53 LEU CG C -10.947 0.000 -17.765 1.00 . A A . 53 LEU CG 1 1
13 25708 1 1 53 LEU H H -14.958 0.305 -18.126 1.00 . A A . 53 LEU H 1 1
13 25709 1 1 53 LEU HA H -12.724 1.774 -17.089 1.00 . A A . 53 LEU HA 1 1
13 25710 1 1 53 LEU HB2 H -12.934 -0.766 -17.496 1.00 . A A . 53 LEU HB2 1 1
13 25711 1 1 53 LEU HB3 H -12.515 -0.405 -19.171 1.00 . A A . 53 LEU HB3 1 1
13 25712 1 1 53 LEU HD11 H -9.719 -1.586 -18.530 1.00 . A A . 53 LEU HD11 1 1
13 25713 1 1 53 LEU HD12 H -11.178 -2.133 -17.703 1.00 . A A . 53 LEU HD12 1 1
13 25714 1 1 53 LEU HD13 H -9.812 -1.525 -16.770 1.00 . A A . 53 LEU HD13 1 1
13 25715 1 1 53 LEU HD21 H -10.286 1.856 -18.617 1.00 . A A . 53 LEU HD21 1 1
13 25716 1 1 53 LEU HD22 H -10.596 0.586 -19.801 1.00 . A A . 53 LEU HD22 1 1
13 25717 1 1 53 LEU HD23 H -9.143 0.526 -18.803 1.00 . A A . 53 LEU HD23 1 1
13 25718 1 1 53 LEU HG H -10.846 0.483 -16.805 1.00 . A A . 53 LEU HG 1 1
13 25719 1 1 53 LEU N N -14.543 1.181 -17.983 1.00 . A A . 53 LEU N 1 1
13 25720 1 1 53 LEU O O -12.034 3.224 -19.033 1.00 . A A . 53 LEU O 1 1
13 25721 1 1 54 GLU C C -13.035 4.036 -21.372 1.00 . A A . 54 GLU C 1 1
13 25722 1 1 54 GLU CA C -12.608 2.582 -21.585 1.00 . A A . 54 GLU CA 1 1
13 25723 1 1 54 GLU CB C -13.317 2.020 -22.819 1.00 . A A . 54 GLU CB 1 1
13 25724 1 1 54 GLU CD C -13.186 0.029 -24.320 1.00 . A A . 54 GLU CD 1 1
13 25725 1 1 54 GLU CG C -12.370 1.087 -23.575 1.00 . A A . 54 GLU CG 1 1
13 25726 1 1 54 GLU H H -13.474 0.937 -20.497 1.00 . A A . 54 GLU H 1 1
13 25727 1 1 54 GLU HA H -11.539 2.538 -21.732 1.00 . A A . 54 GLU HA 1 1
13 25728 1 1 54 GLU HB2 H -14.195 1.470 -22.510 1.00 . A A . 54 GLU HB2 1 1
13 25729 1 1 54 GLU HB3 H -13.611 2.833 -23.467 1.00 . A A . 54 GLU HB3 1 1
13 25730 1 1 54 GLU HG2 H -11.788 1.661 -24.284 1.00 . A A . 54 GLU HG2 1 1
13 25731 1 1 54 GLU HG3 H -11.708 0.600 -22.875 1.00 . A A . 54 GLU HG3 1 1
13 25732 1 1 54 GLU N N -12.980 1.776 -20.388 1.00 . A A . 54 GLU N 1 1
13 25733 1 1 54 GLU O O -12.343 4.958 -21.753 1.00 . A A . 54 GLU O 1 1
13 25734 1 1 54 GLU OE1 O -14.182 0.394 -24.922 1.00 . A A . 54 GLU OE1 1 1
13 25735 1 1 54 GLU OE2 O -12.801 -1.127 -24.276 1.00 . A A . 54 GLU OE2 1 1
13 25736 1 1 55 LYS C C -13.618 6.400 -19.699 1.00 . A A . 55 LYS C 1 1
13 25737 1 1 55 LYS CA C -14.649 5.637 -20.534 1.00 . A A . 55 LYS CA 1 1
13 25738 1 1 55 LYS CB C -15.982 5.599 -19.785 1.00 . A A . 55 LYS CB 1 1
13 25739 1 1 55 LYS CD C -18.434 5.406 -20.212 1.00 . A A . 55 LYS CD 1 1
13 25740 1 1 55 LYS CE C -19.503 4.502 -20.831 1.00 . A A . 55 LYS CE 1 1
13 25741 1 1 55 LYS CG C -17.048 4.950 -20.670 1.00 . A A . 55 LYS CG 1 1
13 25742 1 1 55 LYS H H -14.716 3.485 -20.473 1.00 . A A . 55 LYS H 1 1
13 25743 1 1 55 LYS HA H -14.785 6.136 -21.482 1.00 . A A . 55 LYS HA 1 1
13 25744 1 1 55 LYS HB2 H -15.868 5.023 -18.877 1.00 . A A . 55 LYS HB2 1 1
13 25745 1 1 55 LYS HB3 H -16.286 6.604 -19.537 1.00 . A A . 55 LYS HB3 1 1
13 25746 1 1 55 LYS HD2 H -18.493 5.351 -19.135 1.00 . A A . 55 LYS HD2 1 1
13 25747 1 1 55 LYS HD3 H -18.601 6.425 -20.531 1.00 . A A . 55 LYS HD3 1 1
13 25748 1 1 55 LYS HE2 H -19.037 3.808 -21.515 1.00 . A A . 55 LYS HE2 1 1
13 25749 1 1 55 LYS HE3 H -20.007 3.954 -20.048 1.00 . A A . 55 LYS HE3 1 1
13 25750 1 1 55 LYS HG2 H -16.890 5.246 -21.697 1.00 . A A . 55 LYS HG2 1 1
13 25751 1 1 55 LYS HG3 H -16.979 3.876 -20.589 1.00 . A A . 55 LYS HG3 1 1
13 25752 1 1 55 LYS HZ1 H -20.064 5.685 -22.450 1.00 . A A . 55 LYS HZ1 1 1
13 25753 1 1 55 LYS HZ2 H -20.775 6.144 -20.976 1.00 . A A . 55 LYS HZ2 1 1
13 25754 1 1 55 LYS HZ3 H -21.329 4.762 -21.797 1.00 . A A . 55 LYS HZ3 1 1
13 25755 1 1 55 LYS N N -14.173 4.245 -20.769 1.00 . A A . 55 LYS N 1 1
13 25756 1 1 55 LYS NZ N -20.493 5.336 -21.569 1.00 . A A . 55 LYS NZ 1 1
13 25757 1 1 55 LYS O O -13.216 7.494 -20.041 1.00 . A A . 55 LYS O 1 1
13 25758 1 1 56 ALA C C -10.857 6.627 -18.497 1.00 . A A . 56 ALA C 1 1
13 25759 1 1 56 ALA CA C -12.189 6.532 -17.750 1.00 . A A . 56 ALA CA 1 1
13 25760 1 1 56 ALA CB C -11.991 5.746 -16.451 1.00 . A A . 56 ALA CB 1 1
13 25761 1 1 56 ALA H H -13.527 4.952 -18.343 1.00 . A A . 56 ALA H 1 1
13 25762 1 1 56 ALA HA H -12.543 7.526 -17.519 1.00 . A A . 56 ALA HA 1 1
13 25763 1 1 56 ALA HB1 H -10.936 5.607 -16.271 1.00 . A A . 56 ALA HB1 1 1
13 25764 1 1 56 ALA HB2 H -12.472 4.784 -16.537 1.00 . A A . 56 ALA HB2 1 1
13 25765 1 1 56 ALA HB3 H -12.427 6.295 -15.629 1.00 . A A . 56 ALA HB3 1 1
13 25766 1 1 56 ALA N N -13.190 5.835 -18.604 1.00 . A A . 56 ALA N 1 1
13 25767 1 1 56 ALA O O -10.386 7.701 -18.812 1.00 . A A . 56 ALA O 1 1
13 25768 1 1 57 ALA C C -8.995 6.584 -20.618 1.00 . A A . 57 ALA C 1 1
13 25769 1 1 57 ALA CA C -8.945 5.534 -19.506 1.00 . A A . 57 ALA CA 1 1
13 25770 1 1 57 ALA CB C -8.675 4.158 -20.117 1.00 . A A . 57 ALA CB 1 1
13 25771 1 1 57 ALA H H -10.643 4.654 -18.517 1.00 . A A . 57 ALA H 1 1
13 25772 1 1 57 ALA HA H -8.153 5.782 -18.815 1.00 . A A . 57 ALA HA 1 1
13 25773 1 1 57 ALA HB1 H -8.034 3.591 -19.458 1.00 . A A . 57 ALA HB1 1 1
13 25774 1 1 57 ALA HB2 H -8.190 4.278 -21.074 1.00 . A A . 57 ALA HB2 1 1
13 25775 1 1 57 ALA HB3 H -9.610 3.634 -20.251 1.00 . A A . 57 ALA HB3 1 1
13 25776 1 1 57 ALA N N -10.246 5.509 -18.781 1.00 . A A . 57 ALA N 1 1
13 25777 1 1 57 ALA O O -8.094 7.384 -20.770 1.00 . A A . 57 ALA O 1 1
13 25778 1 1 58 VAL C C -9.978 8.996 -21.934 1.00 . A A . 58 VAL C 1 1
13 25779 1 1 58 VAL CA C -10.144 7.584 -22.501 1.00 . A A . 58 VAL CA 1 1
13 25780 1 1 58 VAL CB C -11.511 7.461 -23.176 1.00 . A A . 58 VAL CB 1 1
13 25781 1 1 58 VAL CG1 C -11.862 8.780 -23.867 1.00 . A A . 58 VAL CG1 1 1
13 25782 1 1 58 VAL CG2 C -11.466 6.338 -24.215 1.00 . A A . 58 VAL CG2 1 1
13 25783 1 1 58 VAL H H -10.757 5.932 -21.262 1.00 . A A . 58 VAL H 1 1
13 25784 1 1 58 VAL HA H -9.367 7.397 -23.229 1.00 . A A . 58 VAL HA 1 1
13 25785 1 1 58 VAL HB H -12.261 7.235 -22.431 1.00 . A A . 58 VAL HB 1 1
13 25786 1 1 58 VAL HG11 H -12.411 9.410 -23.184 1.00 . A A . 58 VAL HG11 1 1
13 25787 1 1 58 VAL HG12 H -12.467 8.579 -24.738 1.00 . A A . 58 VAL HG12 1 1
13 25788 1 1 58 VAL HG13 H -10.953 9.280 -24.168 1.00 . A A . 58 VAL HG13 1 1
13 25789 1 1 58 VAL HG21 H -11.370 5.387 -23.714 1.00 . A A . 58 VAL HG21 1 1
13 25790 1 1 58 VAL HG22 H -10.620 6.488 -24.869 1.00 . A A . 58 VAL HG22 1 1
13 25791 1 1 58 VAL HG23 H -12.377 6.349 -24.796 1.00 . A A . 58 VAL HG23 1 1
13 25792 1 1 58 VAL N N -10.041 6.587 -21.399 1.00 . A A . 58 VAL N 1 1
13 25793 1 1 58 VAL O O -9.196 9.785 -22.426 1.00 . A A . 58 VAL O 1 1
13 25794 1 1 59 GLU C C -9.156 10.916 -19.835 1.00 . A A . 59 GLU C 1 1
13 25795 1 1 59 GLU CA C -10.592 10.684 -20.310 1.00 . A A . 59 GLU CA 1 1
13 25796 1 1 59 GLU CB C -11.548 10.807 -19.121 1.00 . A A . 59 GLU CB 1 1
13 25797 1 1 59 GLU CD C -13.302 12.429 -19.859 1.00 . A A . 59 GLU CD 1 1
13 25798 1 1 59 GLU CG C -12.983 10.949 -19.634 1.00 . A A . 59 GLU CG 1 1
13 25799 1 1 59 GLU H H -11.336 8.673 -20.520 1.00 . A A . 59 GLU H 1 1
13 25800 1 1 59 GLU HA H -10.847 11.424 -21.054 1.00 . A A . 59 GLU HA 1 1
13 25801 1 1 59 GLU HB2 H -11.470 9.925 -18.504 1.00 . A A . 59 GLU HB2 1 1
13 25802 1 1 59 GLU HB3 H -11.289 11.679 -18.539 1.00 . A A . 59 GLU HB3 1 1
13 25803 1 1 59 GLU HG2 H -13.085 10.412 -20.566 1.00 . A A . 59 GLU HG2 1 1
13 25804 1 1 59 GLU HG3 H -13.667 10.542 -18.905 1.00 . A A . 59 GLU HG3 1 1
13 25805 1 1 59 GLU N N -10.710 9.322 -20.903 1.00 . A A . 59 GLU N 1 1
13 25806 1 1 59 GLU O O -8.611 11.992 -19.978 1.00 . A A . 59 GLU O 1 1
13 25807 1 1 59 GLU OE1 O -12.468 13.114 -20.430 1.00 . A A . 59 GLU OE1 1 1
13 25808 1 1 59 GLU OE2 O -14.372 12.852 -19.455 1.00 . A A . 59 GLU OE2 1 1
13 25809 1 1 60 ALA C C -6.242 10.472 -19.973 1.00 . A A . 60 ALA C 1 1
13 25810 1 1 60 ALA CA C -7.135 10.079 -18.795 1.00 . A A . 60 ALA CA 1 1
13 25811 1 1 60 ALA CB C -6.640 8.761 -18.196 1.00 . A A . 60 ALA CB 1 1
13 25812 1 1 60 ALA H H -8.992 9.052 -19.169 1.00 . A A . 60 ALA H 1 1
13 25813 1 1 60 ALA HA H -7.101 10.852 -18.043 1.00 . A A . 60 ALA HA 1 1
13 25814 1 1 60 ALA HB1 H -6.546 8.022 -18.979 1.00 . A A . 60 ALA HB1 1 1
13 25815 1 1 60 ALA HB2 H -7.346 8.414 -17.456 1.00 . A A . 60 ALA HB2 1 1
13 25816 1 1 60 ALA HB3 H -5.677 8.916 -17.731 1.00 . A A . 60 ALA HB3 1 1
13 25817 1 1 60 ALA N N -8.537 9.913 -19.274 1.00 . A A . 60 ALA N 1 1
13 25818 1 1 60 ALA O O -5.608 11.508 -19.966 1.00 . A A . 60 ALA O 1 1
13 25819 1 1 61 PHE C C -5.616 11.421 -22.601 1.00 . A A . 61 PHE C 1 1
13 25820 1 1 61 PHE CA C -5.343 9.980 -22.167 1.00 . A A . 61 PHE CA 1 1
13 25821 1 1 61 PHE CB C -5.683 9.029 -23.316 1.00 . A A . 61 PHE CB 1 1
13 25822 1 1 61 PHE CD1 C -3.429 8.824 -24.424 1.00 . A A . 61 PHE CD1 1 1
13 25823 1 1 61 PHE CD2 C -5.206 9.984 -25.598 1.00 . A A . 61 PHE CD2 1 1
13 25824 1 1 61 PHE CE1 C -2.564 9.060 -25.499 1.00 . A A . 61 PHE CE1 1 1
13 25825 1 1 61 PHE CE2 C -4.340 10.221 -26.673 1.00 . A A . 61 PHE CE2 1 1
13 25826 1 1 61 PHE CG C -4.750 9.285 -24.474 1.00 . A A . 61 PHE CG 1 1
13 25827 1 1 61 PHE CZ C -3.020 9.759 -26.623 1.00 . A A . 61 PHE CZ 1 1
13 25828 1 1 61 PHE H H -6.713 8.823 -20.975 1.00 . A A . 61 PHE H 1 1
13 25829 1 1 61 PHE HA H -4.302 9.872 -21.904 1.00 . A A . 61 PHE HA 1 1
13 25830 1 1 61 PHE HB2 H -5.571 8.008 -22.982 1.00 . A A . 61 PHE HB2 1 1
13 25831 1 1 61 PHE HB3 H -6.701 9.196 -23.632 1.00 . A A . 61 PHE HB3 1 1
13 25832 1 1 61 PHE HD1 H -3.078 8.284 -23.556 1.00 . A A . 61 PHE HD1 1 1
13 25833 1 1 61 PHE HD2 H -6.225 10.341 -25.636 1.00 . A A . 61 PHE HD2 1 1
13 25834 1 1 61 PHE HE1 H -1.546 8.704 -25.460 1.00 . A A . 61 PHE HE1 1 1
13 25835 1 1 61 PHE HE2 H -4.692 10.759 -27.541 1.00 . A A . 61 PHE HE2 1 1
13 25836 1 1 61 PHE HZ H -2.352 9.941 -27.452 1.00 . A A . 61 PHE HZ 1 1
13 25837 1 1 61 PHE N N -6.191 9.653 -20.988 1.00 . A A . 61 PHE N 1 1
13 25838 1 1 61 PHE O O -4.707 12.192 -22.833 1.00 . A A . 61 PHE O 1 1
13 25839 1 1 62 LYS C C -6.388 14.170 -22.283 1.00 . A A . 62 LYS C 1 1
13 25840 1 1 62 LYS CA C -7.195 13.180 -23.126 1.00 . A A . 62 LYS CA 1 1
13 25841 1 1 62 LYS CB C -8.691 13.431 -22.916 1.00 . A A . 62 LYS CB 1 1
13 25842 1 1 62 LYS CD C -10.868 13.869 -24.059 1.00 . A A . 62 LYS CD 1 1
13 25843 1 1 62 LYS CE C -11.024 15.311 -23.571 1.00 . A A . 62 LYS CE 1 1
13 25844 1 1 62 LYS CG C -9.386 13.559 -24.273 1.00 . A A . 62 LYS CG 1 1
13 25845 1 1 62 LYS H H -7.581 11.152 -22.516 1.00 . A A . 62 LYS H 1 1
13 25846 1 1 62 LYS HA H -6.951 13.312 -24.170 1.00 . A A . 62 LYS HA 1 1
13 25847 1 1 62 LYS HB2 H -9.119 12.604 -22.367 1.00 . A A . 62 LYS HB2 1 1
13 25848 1 1 62 LYS HB3 H -8.827 14.343 -22.356 1.00 . A A . 62 LYS HB3 1 1
13 25849 1 1 62 LYS HD2 H -11.400 13.744 -24.992 1.00 . A A . 62 LYS HD2 1 1
13 25850 1 1 62 LYS HD3 H -11.274 13.194 -23.321 1.00 . A A . 62 LYS HD3 1 1
13 25851 1 1 62 LYS HE2 H -10.289 15.936 -24.055 1.00 . A A . 62 LYS HE2 1 1
13 25852 1 1 62 LYS HE3 H -12.015 15.667 -23.813 1.00 . A A . 62 LYS HE3 1 1
13 25853 1 1 62 LYS HG2 H -8.926 14.358 -24.837 1.00 . A A . 62 LYS HG2 1 1
13 25854 1 1 62 LYS HG3 H -9.287 12.631 -24.817 1.00 . A A . 62 LYS HG3 1 1
13 25855 1 1 62 LYS HZ1 H -9.932 15.849 -21.883 1.00 . A A . 62 LYS HZ1 1 1
13 25856 1 1 62 LYS HZ2 H -10.790 14.392 -21.717 1.00 . A A . 62 LYS HZ2 1 1
13 25857 1 1 62 LYS HZ3 H -11.613 15.877 -21.656 1.00 . A A . 62 LYS HZ3 1 1
13 25858 1 1 62 LYS N N -6.862 11.790 -22.709 1.00 . A A . 62 LYS N 1 1
13 25859 1 1 62 LYS NZ N -10.825 15.361 -22.095 1.00 . A A . 62 LYS NZ 1 1
13 25860 1 1 62 LYS O O -5.609 14.947 -22.798 1.00 . A A . 62 LYS O 1 1
13 25861 1 1 63 MET C C -4.329 15.062 -20.515 1.00 . A A . 63 MET C 1 1
13 25862 1 1 63 MET CA C -5.806 15.084 -20.118 1.00 . A A . 63 MET CA 1 1
13 25863 1 1 63 MET CB C -5.948 14.653 -18.657 1.00 . A A . 63 MET CB 1 1
13 25864 1 1 63 MET CE C -8.432 13.425 -16.244 1.00 . A A . 63 MET CE 1 1
13 25865 1 1 63 MET CG C -7.343 15.021 -18.151 1.00 . A A . 63 MET CG 1 1
13 25866 1 1 63 MET H H -7.197 13.508 -20.594 1.00 . A A . 63 MET H 1 1
13 25867 1 1 63 MET HA H -6.197 16.084 -20.238 1.00 . A A . 63 MET HA 1 1
13 25868 1 1 63 MET HB2 H -5.806 13.584 -18.581 1.00 . A A . 63 MET HB2 1 1
13 25869 1 1 63 MET HB3 H -5.205 15.159 -18.058 1.00 . A A . 63 MET HB3 1 1
13 25870 1 1 63 MET HE1 H -8.183 12.751 -17.053 1.00 . A A . 63 MET HE1 1 1
13 25871 1 1 63 MET HE2 H -9.468 13.713 -16.324 1.00 . A A . 63 MET HE2 1 1
13 25872 1 1 63 MET HE3 H -8.269 12.932 -15.295 1.00 . A A . 63 MET HE3 1 1
13 25873 1 1 63 MET HG2 H -7.578 16.033 -18.446 1.00 . A A . 63 MET HG2 1 1
13 25874 1 1 63 MET HG3 H -8.070 14.345 -18.575 1.00 . A A . 63 MET HG3 1 1
13 25875 1 1 63 MET N N -6.566 14.145 -20.990 1.00 . A A . 63 MET N 1 1
13 25876 1 1 63 MET O O -3.764 16.068 -20.898 1.00 . A A . 63 MET O 1 1
13 25877 1 1 63 MET SD S -7.383 14.897 -16.345 1.00 . A A . 63 MET SD 1 1
13 25878 1 1 64 GLY C C -1.629 12.616 -20.128 1.00 . A A . 64 GLY C 1 1
13 25879 1 1 64 GLY CA C -2.260 13.836 -20.801 1.00 . A A . 64 GLY CA 1 1
13 25880 1 1 64 GLY H H -4.173 13.124 -20.116 1.00 . A A . 64 GLY H 1 1
13 25881 1 1 64 GLY HA2 H -2.173 13.744 -21.874 1.00 . A A . 64 GLY HA2 1 1
13 25882 1 1 64 GLY HA3 H -1.749 14.728 -20.474 1.00 . A A . 64 GLY HA3 1 1
13 25883 1 1 64 GLY N N -3.700 13.923 -20.428 1.00 . A A . 64 GLY N 1 1
13 25884 1 1 64 GLY O O -0.467 12.620 -19.776 1.00 . A A . 64 GLY O 1 1
13 25885 1 1 65 PHE C C -1.528 9.297 -20.365 1.00 . A A . 65 PHE C 1 1
13 25886 1 1 65 PHE CA C -1.832 10.350 -19.296 1.00 . A A . 65 PHE CA 1 1
13 25887 1 1 65 PHE CB C -2.856 9.788 -18.308 1.00 . A A . 65 PHE CB 1 1
13 25888 1 1 65 PHE CD1 C -1.860 10.680 -16.169 1.00 . A A . 65 PHE CD1 1 1
13 25889 1 1 65 PHE CD2 C -4.042 11.479 -16.863 1.00 . A A . 65 PHE CD2 1 1
13 25890 1 1 65 PHE CE1 C -1.923 11.498 -15.033 1.00 . A A . 65 PHE CE1 1 1
13 25891 1 1 65 PHE CE2 C -4.105 12.295 -15.727 1.00 . A A . 65 PHE CE2 1 1
13 25892 1 1 65 PHE CG C -2.920 10.671 -17.084 1.00 . A A . 65 PHE CG 1 1
13 25893 1 1 65 PHE CZ C -3.046 12.305 -14.813 1.00 . A A . 65 PHE CZ 1 1
13 25894 1 1 65 PHE H H -3.324 11.586 -20.238 1.00 . A A . 65 PHE H 1 1
13 25895 1 1 65 PHE HA H -0.924 10.603 -18.771 1.00 . A A . 65 PHE HA 1 1
13 25896 1 1 65 PHE HB2 H -3.828 9.755 -18.778 1.00 . A A . 65 PHE HB2 1 1
13 25897 1 1 65 PHE HB3 H -2.564 8.791 -18.015 1.00 . A A . 65 PHE HB3 1 1
13 25898 1 1 65 PHE HD1 H -0.994 10.057 -16.339 1.00 . A A . 65 PHE HD1 1 1
13 25899 1 1 65 PHE HD2 H -4.860 11.472 -17.568 1.00 . A A . 65 PHE HD2 1 1
13 25900 1 1 65 PHE HE1 H -1.105 11.505 -14.327 1.00 . A A . 65 PHE HE1 1 1
13 25901 1 1 65 PHE HE2 H -4.971 12.917 -15.558 1.00 . A A . 65 PHE HE2 1 1
13 25902 1 1 65 PHE HZ H -3.095 12.935 -13.937 1.00 . A A . 65 PHE HZ 1 1
13 25903 1 1 65 PHE N N -2.388 11.569 -19.947 1.00 . A A . 65 PHE N 1 1
13 25904 1 1 65 PHE O O -2.193 9.218 -21.379 1.00 . A A . 65 PHE O 1 1
13 25905 1 1 66 GLU C C -0.795 6.101 -20.707 1.00 . A A . 66 GLU C 1 1
13 25906 1 1 66 GLU CA C -0.193 7.435 -21.147 1.00 . A A . 66 GLU CA 1 1
13 25907 1 1 66 GLU CB C 1.327 7.300 -21.252 1.00 . A A . 66 GLU CB 1 1
13 25908 1 1 66 GLU CD C 1.560 9.599 -22.204 1.00 . A A . 66 GLU CD 1 1
13 25909 1 1 66 GLU CG C 1.830 8.113 -22.446 1.00 . A A . 66 GLU CG 1 1
13 25910 1 1 66 GLU H H -0.009 8.561 -19.319 1.00 . A A . 66 GLU H 1 1
13 25911 1 1 66 GLU HA H -0.597 7.713 -22.109 1.00 . A A . 66 GLU HA 1 1
13 25912 1 1 66 GLU HB2 H 1.785 7.669 -20.344 1.00 . A A . 66 GLU HB2 1 1
13 25913 1 1 66 GLU HB3 H 1.588 6.262 -21.390 1.00 . A A . 66 GLU HB3 1 1
13 25914 1 1 66 GLU HG2 H 2.892 7.954 -22.568 1.00 . A A . 66 GLU HG2 1 1
13 25915 1 1 66 GLU HG3 H 1.313 7.796 -23.339 1.00 . A A . 66 GLU HG3 1 1
13 25916 1 1 66 GLU N N -0.533 8.484 -20.144 1.00 . A A . 66 GLU N 1 1
13 25917 1 1 66 GLU O O -0.129 5.270 -20.120 1.00 . A A . 66 GLU O 1 1
13 25918 1 1 66 GLU OE1 O 2.069 10.121 -21.225 1.00 . A A . 66 GLU OE1 1 1
13 25919 1 1 66 GLU OE2 O 0.850 10.190 -23.000 1.00 . A A . 66 GLU OE2 1 1
13 25920 1 1 67 VAL C C -1.974 3.436 -21.241 1.00 . A A . 67 VAL C 1 1
13 25921 1 1 67 VAL CA C -2.696 4.608 -20.575 1.00 . A A . 67 VAL CA 1 1
13 25922 1 1 67 VAL CB C -4.162 4.614 -21.009 1.00 . A A . 67 VAL CB 1 1
13 25923 1 1 67 VAL CG1 C -4.271 5.164 -22.431 1.00 . A A . 67 VAL CG1 1 1
13 25924 1 1 67 VAL CG2 C -4.707 3.184 -20.974 1.00 . A A . 67 VAL CG2 1 1
13 25925 1 1 67 VAL H H -2.573 6.571 -21.453 1.00 . A A . 67 VAL H 1 1
13 25926 1 1 67 VAL HA H -2.639 4.503 -19.502 1.00 . A A . 67 VAL HA 1 1
13 25927 1 1 67 VAL HB H -4.734 5.236 -20.337 1.00 . A A . 67 VAL HB 1 1
13 25928 1 1 67 VAL HG11 H -3.570 4.648 -23.071 1.00 . A A . 67 VAL HG11 1 1
13 25929 1 1 67 VAL HG12 H -4.045 6.220 -22.428 1.00 . A A . 67 VAL HG12 1 1
13 25930 1 1 67 VAL HG13 H -5.275 5.013 -22.801 1.00 . A A . 67 VAL HG13 1 1
13 25931 1 1 67 VAL HG21 H -5.722 3.194 -20.605 1.00 . A A . 67 VAL HG21 1 1
13 25932 1 1 67 VAL HG22 H -4.093 2.581 -20.322 1.00 . A A . 67 VAL HG22 1 1
13 25933 1 1 67 VAL HG23 H -4.691 2.769 -21.971 1.00 . A A . 67 VAL HG23 1 1
13 25934 1 1 67 VAL N N -2.052 5.888 -20.982 1.00 . A A . 67 VAL N 1 1
13 25935 1 1 67 VAL O O -1.846 3.378 -22.448 1.00 . A A . 67 VAL O 1 1
13 25936 1 1 68 LEU C C -1.736 0.121 -21.049 1.00 . A A . 68 LEU C 1 1
13 25937 1 1 68 LEU CA C -0.798 1.328 -21.050 1.00 . A A . 68 LEU CA 1 1
13 25938 1 1 68 LEU CB C 0.443 1.010 -20.216 1.00 . A A . 68 LEU CB 1 1
13 25939 1 1 68 LEU CD1 C 2.890 0.523 -20.313 1.00 . A A . 68 LEU CD1 1 1
13 25940 1 1 68 LEU CD2 C 1.341 -0.528 -21.967 1.00 . A A . 68 LEU CD2 1 1
13 25941 1 1 68 LEU CG C 1.625 0.732 -21.146 1.00 . A A . 68 LEU CG 1 1
13 25942 1 1 68 LEU H H -1.625 2.564 -19.493 1.00 . A A . 68 LEU H 1 1
13 25943 1 1 68 LEU HA H -0.504 1.555 -22.065 1.00 . A A . 68 LEU HA 1 1
13 25944 1 1 68 LEU HB2 H 0.674 1.851 -19.579 1.00 . A A . 68 LEU HB2 1 1
13 25945 1 1 68 LEU HB3 H 0.254 0.138 -19.607 1.00 . A A . 68 LEU HB3 1 1
13 25946 1 1 68 LEU HD11 H 3.063 1.391 -19.696 1.00 . A A . 68 LEU HD11 1 1
13 25947 1 1 68 LEU HD12 H 3.733 0.375 -20.971 1.00 . A A . 68 LEU HD12 1 1
13 25948 1 1 68 LEU HD13 H 2.767 -0.347 -19.684 1.00 . A A . 68 LEU HD13 1 1
13 25949 1 1 68 LEU HD21 H 0.763 -1.222 -21.373 1.00 . A A . 68 LEU HD21 1 1
13 25950 1 1 68 LEU HD22 H 2.274 -0.990 -22.253 1.00 . A A . 68 LEU HD22 1 1
13 25951 1 1 68 LEU HD23 H 0.784 -0.263 -22.853 1.00 . A A . 68 LEU HD23 1 1
13 25952 1 1 68 LEU HG H 1.765 1.573 -21.809 1.00 . A A . 68 LEU HG 1 1
13 25953 1 1 68 LEU N N -1.506 2.498 -20.464 1.00 . A A . 68 LEU N 1 1
13 25954 1 1 68 LEU O O -2.523 -0.063 -20.143 1.00 . A A . 68 LEU O 1 1
13 25955 1 1 69 GLU C C -2.668 -2.498 -20.705 1.00 . A A . 69 GLU C 1 1
13 25956 1 1 69 GLU CA C -2.551 -1.895 -22.105 1.00 . A A . 69 GLU CA 1 1
13 25957 1 1 69 GLU CB C -1.962 -2.933 -23.066 1.00 . A A . 69 GLU CB 1 1
13 25958 1 1 69 GLU CD C -3.004 -2.037 -25.154 1.00 . A A . 69 GLU CD 1 1
13 25959 1 1 69 GLU CG C -2.964 -3.221 -24.186 1.00 . A A . 69 GLU CG 1 1
13 25960 1 1 69 GLU H H -1.020 -0.538 -22.779 1.00 . A A . 69 GLU H 1 1
13 25961 1 1 69 GLU HA H -3.529 -1.597 -22.450 1.00 . A A . 69 GLU HA 1 1
13 25962 1 1 69 GLU HB2 H -1.046 -2.549 -23.492 1.00 . A A . 69 GLU HB2 1 1
13 25963 1 1 69 GLU HB3 H -1.755 -3.846 -22.529 1.00 . A A . 69 GLU HB3 1 1
13 25964 1 1 69 GLU HG2 H -2.662 -4.112 -24.718 1.00 . A A . 69 GLU HG2 1 1
13 25965 1 1 69 GLU HG3 H -3.945 -3.370 -23.763 1.00 . A A . 69 GLU HG3 1 1
13 25966 1 1 69 GLU N N -1.660 -0.703 -22.056 1.00 . A A . 69 GLU N 1 1
13 25967 1 1 69 GLU O O -1.885 -2.202 -19.823 1.00 . A A . 69 GLU O 1 1
13 25968 1 1 69 GLU OE1 O -1.950 -1.498 -25.444 1.00 . A A . 69 GLU OE1 1 1
13 25969 1 1 69 GLU OE2 O -4.090 -1.689 -25.588 1.00 . A A . 69 GLU OE2 1 1
13 25970 1 1 70 ALA C C -3.505 -5.454 -19.231 1.00 . A A . 70 ALA C 1 1
13 25971 1 1 70 ALA CA C -3.809 -3.958 -19.147 1.00 . A A . 70 ALA CA 1 1
13 25972 1 1 70 ALA CB C -5.249 -3.758 -18.671 1.00 . A A . 70 ALA CB 1 1
13 25973 1 1 70 ALA H H -4.263 -3.564 -21.215 1.00 . A A . 70 ALA H 1 1
13 25974 1 1 70 ALA HA H -3.130 -3.491 -18.448 1.00 . A A . 70 ALA HA 1 1
13 25975 1 1 70 ALA HB1 H -5.406 -2.717 -18.430 1.00 . A A . 70 ALA HB1 1 1
13 25976 1 1 70 ALA HB2 H -5.426 -4.362 -17.794 1.00 . A A . 70 ALA HB2 1 1
13 25977 1 1 70 ALA HB3 H -5.932 -4.052 -19.455 1.00 . A A . 70 ALA HB3 1 1
13 25978 1 1 70 ALA N N -3.642 -3.340 -20.491 1.00 . A A . 70 ALA N 1 1
13 25979 1 1 70 ALA O O -3.255 -5.989 -20.293 1.00 . A A . 70 ALA O 1 1
13 25980 1 1 71 GLU C C -4.254 -8.326 -17.255 1.00 . A A . 71 GLU C 1 1
13 25981 1 1 71 GLU CA C -3.233 -7.596 -18.132 1.00 . A A . 71 GLU CA 1 1
13 25982 1 1 71 GLU CB C -1.825 -7.843 -17.588 1.00 . A A . 71 GLU CB 1 1
13 25983 1 1 71 GLU CD C -1.470 -9.895 -16.204 1.00 . A A . 71 GLU CD 1 1
13 25984 1 1 71 GLU CG C -1.516 -9.341 -17.629 1.00 . A A . 71 GLU CG 1 1
13 25985 1 1 71 GLU H H -3.726 -5.683 -17.271 1.00 . A A . 71 GLU H 1 1
13 25986 1 1 71 GLU HA H -3.300 -7.967 -19.144 1.00 . A A . 71 GLU HA 1 1
13 25987 1 1 71 GLU HB2 H -1.108 -7.309 -18.195 1.00 . A A . 71 GLU HB2 1 1
13 25988 1 1 71 GLU HB3 H -1.767 -7.493 -16.569 1.00 . A A . 71 GLU HB3 1 1
13 25989 1 1 71 GLU HG2 H -2.285 -9.852 -18.190 1.00 . A A . 71 GLU HG2 1 1
13 25990 1 1 71 GLU HG3 H -0.559 -9.498 -18.105 1.00 . A A . 71 GLU HG3 1 1
13 25991 1 1 71 GLU N N -3.523 -6.134 -18.117 1.00 . A A . 71 GLU N 1 1
13 25992 1 1 71 GLU O O -4.806 -7.764 -16.330 1.00 . A A . 71 GLU O 1 1
13 25993 1 1 71 GLU OE1 O -2.484 -9.820 -15.528 1.00 . A A . 71 GLU OE1 1 1
13 25994 1 1 71 GLU OE2 O -0.424 -10.384 -15.813 1.00 . A A . 71 GLU OE2 1 1
13 25995 1 1 72 GLU C C -4.854 -10.717 -15.385 1.00 . A A . 72 GLU C 1 1
13 25996 1 1 72 GLU CA C -5.492 -10.337 -16.721 1.00 . A A . 72 GLU CA 1 1
13 25997 1 1 72 GLU CB C -5.903 -11.607 -17.470 1.00 . A A . 72 GLU CB 1 1
13 25998 1 1 72 GLU CD C -7.755 -11.525 -19.151 1.00 . A A . 72 GLU CD 1 1
13 25999 1 1 72 GLU CG C -6.267 -11.255 -18.915 1.00 . A A . 72 GLU CG 1 1
13 26000 1 1 72 GLU H H -4.052 -10.008 -18.289 1.00 . A A . 72 GLU H 1 1
13 26001 1 1 72 GLU HA H -6.364 -9.725 -16.543 1.00 . A A . 72 GLU HA 1 1
13 26002 1 1 72 GLU HB2 H -5.081 -12.309 -17.465 1.00 . A A . 72 GLU HB2 1 1
13 26003 1 1 72 GLU HB3 H -6.759 -12.050 -16.983 1.00 . A A . 72 GLU HB3 1 1
13 26004 1 1 72 GLU HG2 H -6.057 -10.211 -19.097 1.00 . A A . 72 GLU HG2 1 1
13 26005 1 1 72 GLU HG3 H -5.682 -11.862 -19.591 1.00 . A A . 72 GLU HG3 1 1
13 26006 1 1 72 GLU N N -4.508 -9.573 -17.539 1.00 . A A . 72 GLU N 1 1
13 26007 1 1 72 GLU O O -4.038 -11.614 -15.308 1.00 . A A . 72 GLU O 1 1
13 26008 1 1 72 GLU OE1 O -8.563 -10.811 -18.582 1.00 . A A . 72 GLU OE1 1 1
13 26009 1 1 72 GLU OE2 O -8.060 -12.442 -19.896 1.00 . A A . 72 GLU OE2 1 1
13 26010 1 1 73 THR C C -5.757 -10.603 -11.991 1.00 . A A . 73 THR C 1 1
13 26011 1 1 73 THR CA C -4.633 -10.365 -13.000 1.00 . A A . 73 THR CA 1 1
13 26012 1 1 73 THR CB C -3.766 -9.195 -12.529 1.00 . A A . 73 THR CB 1 1
13 26013 1 1 73 THR CG2 C -4.553 -7.890 -12.652 1.00 . A A . 73 THR CG2 1 1
13 26014 1 1 73 THR H H -5.879 -9.322 -14.413 1.00 . A A . 73 THR H 1 1
13 26015 1 1 73 THR HA H -4.025 -11.254 -13.080 1.00 . A A . 73 THR HA 1 1
13 26016 1 1 73 THR HB H -2.878 -9.135 -13.140 1.00 . A A . 73 THR HB 1 1
13 26017 1 1 73 THR HG1 H -2.510 -9.048 -11.050 1.00 . A A . 73 THR HG1 1 1
13 26018 1 1 73 THR HG21 H -4.131 -7.150 -11.988 1.00 . A A . 73 THR HG21 1 1
13 26019 1 1 73 THR HG22 H -5.586 -8.066 -12.385 1.00 . A A . 73 THR HG22 1 1
13 26020 1 1 73 THR HG23 H -4.501 -7.533 -13.670 1.00 . A A . 73 THR HG23 1 1
13 26021 1 1 73 THR N N -5.220 -10.042 -14.330 1.00 . A A . 73 THR N 1 1
13 26022 1 1 73 THR O O -6.787 -11.159 -12.315 1.00 . A A . 73 THR O 1 1
13 26023 1 1 73 THR OG1 O -3.394 -9.401 -11.172 1.00 . A A . 73 THR OG1 1 1
13 26024 1 1 74 GLU C C -6.244 -9.619 -8.471 1.00 . A A . 74 GLU C 1 1
13 26025 1 1 74 GLU CA C -6.622 -10.388 -9.739 1.00 . A A . 74 GLU CA 1 1
13 26026 1 1 74 GLU CB C -6.743 -11.879 -9.417 1.00 . A A . 74 GLU CB 1 1
13 26027 1 1 74 GLU CD C -5.415 -13.816 -8.560 1.00 . A A . 74 GLU CD 1 1
13 26028 1 1 74 GLU CG C -5.597 -12.298 -8.493 1.00 . A A . 74 GLU CG 1 1
13 26029 1 1 74 GLU H H -4.727 -9.741 -10.530 1.00 . A A . 74 GLU H 1 1
13 26030 1 1 74 GLU HA H -7.566 -10.022 -10.114 1.00 . A A . 74 GLU HA 1 1
13 26031 1 1 74 GLU HB2 H -7.688 -12.065 -8.928 1.00 . A A . 74 GLU HB2 1 1
13 26032 1 1 74 GLU HB3 H -6.693 -12.451 -10.332 1.00 . A A . 74 GLU HB3 1 1
13 26033 1 1 74 GLU HG2 H -4.685 -11.811 -8.808 1.00 . A A . 74 GLU HG2 1 1
13 26034 1 1 74 GLU HG3 H -5.828 -12.010 -7.478 1.00 . A A . 74 GLU HG3 1 1
13 26035 1 1 74 GLU N N -5.566 -10.187 -10.769 1.00 . A A . 74 GLU N 1 1
13 26036 1 1 74 GLU O O -5.135 -9.144 -8.330 1.00 . A A . 74 GLU O 1 1
13 26037 1 1 74 GLU OE1 O -6.089 -14.507 -7.814 1.00 . A A . 74 GLU OE1 1 1
13 26038 1 1 74 GLU OE2 O -4.605 -14.260 -9.356 1.00 . A A . 74 GLU OE2 1 1
13 26039 1 1 75 ASP C C -7.573 -9.399 -5.115 1.00 . A A . 75 ASP C 1 1
13 26040 1 1 75 ASP CA C -6.843 -8.749 -6.293 1.00 . A A . 75 ASP CA 1 1
13 26041 1 1 75 ASP CB C -7.293 -7.294 -6.434 1.00 . A A . 75 ASP CB 1 1
13 26042 1 1 75 ASP CG C -6.898 -6.770 -7.816 1.00 . A A . 75 ASP CG 1 1
13 26043 1 1 75 ASP H H -8.046 -9.879 -7.679 1.00 . A A . 75 ASP H 1 1
13 26044 1 1 75 ASP HA H -5.777 -8.780 -6.115 1.00 . A A . 75 ASP HA 1 1
13 26045 1 1 75 ASP HB2 H -8.365 -7.236 -6.320 1.00 . A A . 75 ASP HB2 1 1
13 26046 1 1 75 ASP HB3 H -6.815 -6.693 -5.674 1.00 . A A . 75 ASP HB3 1 1
13 26047 1 1 75 ASP N N -7.157 -9.490 -7.548 1.00 . A A . 75 ASP N 1 1
13 26048 1 1 75 ASP O O -7.382 -10.561 -4.819 1.00 . A A . 75 ASP O 1 1
13 26049 1 1 75 ASP OD1 O -5.760 -6.978 -8.204 1.00 . A A . 75 ASP OD1 1 1
13 26050 1 1 75 ASP OD2 O -7.739 -6.169 -8.463 1.00 . A A . 75 ASP OD2 1 1
13 26051 1 1 76 GLU C C -10.533 -9.675 -3.711 1.00 . A A . 76 GLU C 1 1
13 26052 1 1 76 GLU CA C -9.137 -9.228 -3.272 1.00 . A A . 76 GLU CA 1 1
13 26053 1 1 76 GLU CB C -9.262 -8.169 -2.177 1.00 . A A . 76 GLU CB 1 1
13 26054 1 1 76 GLU CD C -7.964 -7.033 -0.368 1.00 . A A . 76 GLU CD 1 1
13 26055 1 1 76 GLU CG C -8.102 -8.315 -1.191 1.00 . A A . 76 GLU CG 1 1
13 26056 1 1 76 GLU H H -8.540 -7.718 -4.685 1.00 . A A . 76 GLU H 1 1
13 26057 1 1 76 GLU HA H -8.592 -10.078 -2.889 1.00 . A A . 76 GLU HA 1 1
13 26058 1 1 76 GLU HB2 H -9.235 -7.185 -2.623 1.00 . A A . 76 GLU HB2 1 1
13 26059 1 1 76 GLU HB3 H -10.196 -8.301 -1.653 1.00 . A A . 76 GLU HB3 1 1
13 26060 1 1 76 GLU HG2 H -8.294 -9.150 -0.531 1.00 . A A . 76 GLU HG2 1 1
13 26061 1 1 76 GLU HG3 H -7.187 -8.491 -1.735 1.00 . A A . 76 GLU HG3 1 1
13 26062 1 1 76 GLU N N -8.403 -8.654 -4.435 1.00 . A A . 76 GLU N 1 1
13 26063 1 1 76 GLU O O -11.409 -9.889 -2.897 1.00 . A A . 76 GLU O 1 1
13 26064 1 1 76 GLU OE1 O -8.385 -5.995 -0.850 1.00 . A A . 76 GLU OE1 1 1
13 26065 1 1 76 GLU OE2 O -7.439 -7.113 0.730 1.00 . A A . 76 GLU OE2 1 1
13 26066 1 1 77 ASP C C -12.170 -10.095 -6.988 1.00 . A A . 77 ASP C 1 1
13 26067 1 1 77 ASP CA C -12.090 -10.258 -5.469 1.00 . A A . 77 ASP CA 1 1
13 26068 1 1 77 ASP CB C -13.175 -9.406 -4.803 1.00 . A A . 77 ASP CB 1 1
13 26069 1 1 77 ASP CG C -14.028 -10.289 -3.890 1.00 . A A . 77 ASP CG 1 1
13 26070 1 1 77 ASP H H -10.030 -9.647 -5.632 1.00 . A A . 77 ASP H 1 1
13 26071 1 1 77 ASP HA H -12.240 -11.296 -5.213 1.00 . A A . 77 ASP HA 1 1
13 26072 1 1 77 ASP HB2 H -12.709 -8.625 -4.218 1.00 . A A . 77 ASP HB2 1 1
13 26073 1 1 77 ASP HB3 H -13.803 -8.963 -5.561 1.00 . A A . 77 ASP HB3 1 1
13 26074 1 1 77 ASP N N -10.749 -9.821 -4.990 1.00 . A A . 77 ASP N 1 1
13 26075 1 1 77 ASP O O -13.219 -10.242 -7.584 1.00 . A A . 77 ASP O 1 1
13 26076 1 1 77 ASP OD1 O -14.298 -11.415 -4.273 1.00 . A A . 77 ASP OD1 1 1
13 26077 1 1 77 ASP OD2 O -14.395 -9.825 -2.824 1.00 . A A . 77 ASP OD2 1 1
13 26078 1 1 78 GLY C C -11.143 -11.007 -9.764 1.00 . A A . 78 GLY C 1 1
13 26079 1 1 78 GLY CA C -11.086 -9.631 -9.102 1.00 . A A . 78 GLY CA 1 1
13 26080 1 1 78 GLY H H -10.232 -9.685 -7.125 1.00 . A A . 78 GLY H 1 1
13 26081 1 1 78 GLY HA2 H -11.953 -9.053 -9.389 1.00 . A A . 78 GLY HA2 1 1
13 26082 1 1 78 GLY HA3 H -10.189 -9.120 -9.419 1.00 . A A . 78 GLY HA3 1 1
13 26083 1 1 78 GLY N N -11.069 -9.797 -7.622 1.00 . A A . 78 GLY N 1 1
13 26084 1 1 78 GLY O O -11.972 -11.266 -10.614 1.00 . A A . 78 GLY O 1 1
13 26085 1 1 79 ASN C C -10.005 -13.159 -11.485 1.00 . A A . 79 ASN C 1 1
13 26086 1 1 79 ASN CA C -10.271 -13.258 -9.981 1.00 . A A . 79 ASN CA 1 1
13 26087 1 1 79 ASN CB C -11.632 -13.919 -9.747 1.00 . A A . 79 ASN CB 1 1
13 26088 1 1 79 ASN CG C -11.517 -15.425 -9.997 1.00 . A A . 79 ASN CG 1 1
13 26089 1 1 79 ASN H H -9.610 -11.666 -8.690 1.00 . A A . 79 ASN H 1 1
13 26090 1 1 79 ASN HA H -9.499 -13.855 -9.518 1.00 . A A . 79 ASN HA 1 1
13 26091 1 1 79 ASN HB2 H -11.946 -13.746 -8.727 1.00 . A A . 79 ASN HB2 1 1
13 26092 1 1 79 ASN HB3 H -12.359 -13.499 -10.425 1.00 . A A . 79 ASN HB3 1 1
13 26093 1 1 79 ASN HD21 H -13.054 -15.882 -8.828 1.00 . A A . 79 ASN HD21 1 1
13 26094 1 1 79 ASN HD22 H -12.289 -17.203 -9.572 1.00 . A A . 79 ASN HD22 1 1
13 26095 1 1 79 ASN N N -10.269 -11.895 -9.379 1.00 . A A . 79 ASN N 1 1
13 26096 1 1 79 ASN ND2 N -12.357 -16.237 -9.418 1.00 . A A . 79 ASN ND2 1 1
13 26097 1 1 79 ASN O O -9.356 -14.007 -12.065 1.00 . A A . 79 ASN O 1 1
13 26098 1 1 79 ASN OD1 O -10.652 -15.865 -10.729 1.00 . A A . 79 ASN OD1 1 1
13 26099 1 1 80 LYS C C -10.733 -10.611 -14.055 1.00 . A A . 80 LYS C 1 1
13 26100 1 1 80 LYS CA C -10.272 -11.995 -13.590 1.00 . A A . 80 LYS CA 1 1
13 26101 1 1 80 LYS CB C -11.067 -13.072 -14.331 1.00 . A A . 80 LYS CB 1 1
13 26102 1 1 80 LYS CD C -9.407 -14.312 -15.726 1.00 . A A . 80 LYS CD 1 1
13 26103 1 1 80 LYS CE C -8.975 -14.621 -17.160 1.00 . A A . 80 LYS CE 1 1
13 26104 1 1 80 LYS CG C -10.503 -13.245 -15.742 1.00 . A A . 80 LYS CG 1 1
13 26105 1 1 80 LYS H H -11.024 -11.461 -11.643 1.00 . A A . 80 LYS H 1 1
13 26106 1 1 80 LYS HA H -9.221 -12.115 -13.802 1.00 . A A . 80 LYS HA 1 1
13 26107 1 1 80 LYS HB2 H -10.991 -14.007 -13.794 1.00 . A A . 80 LYS HB2 1 1
13 26108 1 1 80 LYS HB3 H -12.103 -12.776 -14.393 1.00 . A A . 80 LYS HB3 1 1
13 26109 1 1 80 LYS HD2 H -8.560 -13.948 -15.164 1.00 . A A . 80 LYS HD2 1 1
13 26110 1 1 80 LYS HD3 H -9.787 -15.211 -15.264 1.00 . A A . 80 LYS HD3 1 1
13 26111 1 1 80 LYS HE2 H -9.593 -15.412 -17.559 1.00 . A A . 80 LYS HE2 1 1
13 26112 1 1 80 LYS HE3 H -9.087 -13.735 -17.769 1.00 . A A . 80 LYS HE3 1 1
13 26113 1 1 80 LYS HG2 H -11.295 -13.549 -16.410 1.00 . A A . 80 LYS HG2 1 1
13 26114 1 1 80 LYS HG3 H -10.086 -12.308 -16.080 1.00 . A A . 80 LYS HG3 1 1
13 26115 1 1 80 LYS HZ1 H -7.499 -16.084 -17.279 1.00 . A A . 80 LYS HZ1 1 1
13 26116 1 1 80 LYS HZ2 H -7.101 -14.777 -16.270 1.00 . A A . 80 LYS HZ2 1 1
13 26117 1 1 80 LYS HZ3 H -7.053 -14.596 -17.959 1.00 . A A . 80 LYS HZ3 1 1
13 26118 1 1 80 LYS N N -10.501 -12.135 -12.124 1.00 . A A . 80 LYS N 1 1
13 26119 1 1 80 LYS NZ N -7.549 -15.052 -17.168 1.00 . A A . 80 LYS NZ 1 1
13 26120 1 1 80 LYS O O -11.747 -10.472 -14.711 1.00 . A A . 80 LYS O 1 1
13 26121 1 1 81 LEU C C -9.291 -7.631 -15.052 1.00 . A A . 81 LEU C 1 1
13 26122 1 1 81 LEU CA C -10.388 -8.216 -14.162 1.00 . A A . 81 LEU CA 1 1
13 26123 1 1 81 LEU CB C -10.586 -7.322 -12.936 1.00 . A A . 81 LEU CB 1 1
13 26124 1 1 81 LEU CD1 C -8.181 -7.468 -12.280 1.00 . A A . 81 LEU CD1 1 1
13 26125 1 1 81 LEU CD2 C -9.914 -6.935 -10.563 1.00 . A A . 81 LEU CD2 1 1
13 26126 1 1 81 LEU CG C -9.616 -7.740 -11.830 1.00 . A A . 81 LEU CG 1 1
13 26127 1 1 81 LEU H H -9.175 -9.718 -13.205 1.00 . A A . 81 LEU H 1 1
13 26128 1 1 81 LEU HA H -11.311 -8.270 -14.720 1.00 . A A . 81 LEU HA 1 1
13 26129 1 1 81 LEU HB2 H -10.398 -6.293 -13.208 1.00 . A A . 81 LEU HB2 1 1
13 26130 1 1 81 LEU HB3 H -11.600 -7.420 -12.578 1.00 . A A . 81 LEU HB3 1 1
13 26131 1 1 81 LEU HD11 H -7.843 -8.273 -12.917 1.00 . A A . 81 LEU HD11 1 1
13 26132 1 1 81 LEU HD12 H -7.538 -7.403 -11.413 1.00 . A A . 81 LEU HD12 1 1
13 26133 1 1 81 LEU HD13 H -8.144 -6.538 -12.826 1.00 . A A . 81 LEU HD13 1 1
13 26134 1 1 81 LEU HD21 H -9.852 -5.880 -10.785 1.00 . A A . 81 LEU HD21 1 1
13 26135 1 1 81 LEU HD22 H -9.192 -7.185 -9.800 1.00 . A A . 81 LEU HD22 1 1
13 26136 1 1 81 LEU HD23 H -10.908 -7.171 -10.211 1.00 . A A . 81 LEU HD23 1 1
13 26137 1 1 81 LEU HG H -9.736 -8.794 -11.626 1.00 . A A . 81 LEU HG 1 1
13 26138 1 1 81 LEU N N -9.993 -9.586 -13.730 1.00 . A A . 81 LEU N 1 1
13 26139 1 1 81 LEU O O -8.404 -8.331 -15.500 1.00 . A A . 81 LEU O 1 1
13 26140 1 1 82 LEU C C -7.565 -4.639 -15.405 1.00 . A A . 82 LEU C 1 1
13 26141 1 1 82 LEU CA C -8.298 -5.734 -16.183 1.00 . A A . 82 LEU CA 1 1
13 26142 1 1 82 LEU CB C -8.960 -5.122 -17.420 1.00 . A A . 82 LEU CB 1 1
13 26143 1 1 82 LEU CD1 C -10.951 -6.516 -17.996 1.00 . A A . 82 LEU CD1 1 1
13 26144 1 1 82 LEU CD2 C -9.363 -5.808 -19.788 1.00 . A A . 82 LEU CD2 1 1
13 26145 1 1 82 LEU CG C -9.483 -6.239 -18.325 1.00 . A A . 82 LEU CG 1 1
13 26146 1 1 82 LEU H H -10.064 -5.805 -14.951 1.00 . A A . 82 LEU H 1 1
13 26147 1 1 82 LEU HA H -7.592 -6.491 -16.492 1.00 . A A . 82 LEU HA 1 1
13 26148 1 1 82 LEU HB2 H -9.781 -4.491 -17.113 1.00 . A A . 82 LEU HB2 1 1
13 26149 1 1 82 LEU HB3 H -8.236 -4.533 -17.962 1.00 . A A . 82 LEU HB3 1 1
13 26150 1 1 82 LEU HD11 H -11.575 -5.794 -18.501 1.00 . A A . 82 LEU HD11 1 1
13 26151 1 1 82 LEU HD12 H -11.102 -6.439 -16.929 1.00 . A A . 82 LEU HD12 1 1
13 26152 1 1 82 LEU HD13 H -11.213 -7.511 -18.326 1.00 . A A . 82 LEU HD13 1 1
13 26153 1 1 82 LEU HD21 H -9.957 -4.920 -19.952 1.00 . A A . 82 LEU HD21 1 1
13 26154 1 1 82 LEU HD22 H -9.718 -6.601 -20.428 1.00 . A A . 82 LEU HD22 1 1
13 26155 1 1 82 LEU HD23 H -8.329 -5.597 -20.016 1.00 . A A . 82 LEU HD23 1 1
13 26156 1 1 82 LEU HG H -8.903 -7.136 -18.161 1.00 . A A . 82 LEU HG 1 1
13 26157 1 1 82 LEU N N -9.341 -6.354 -15.318 1.00 . A A . 82 LEU N 1 1
13 26158 1 1 82 LEU O O -8.156 -3.900 -14.643 1.00 . A A . 82 LEU O 1 1
13 26159 1 1 83 CYS C C -4.637 -2.717 -15.884 1.00 . A A . 83 CYS C 1 1
13 26160 1 1 83 CYS CA C -5.501 -3.481 -14.879 1.00 . A A . 83 CYS CA 1 1
13 26161 1 1 83 CYS CB C -4.602 -4.140 -13.829 1.00 . A A . 83 CYS CB 1 1
13 26162 1 1 83 CYS H H -5.823 -5.134 -16.220 1.00 . A A . 83 CYS H 1 1
13 26163 1 1 83 CYS HA H -6.179 -2.797 -14.393 1.00 . A A . 83 CYS HA 1 1
13 26164 1 1 83 CYS HB2 H -5.127 -4.191 -12.886 1.00 . A A . 83 CYS HB2 1 1
13 26165 1 1 83 CYS HB3 H -4.345 -5.139 -14.150 1.00 . A A . 83 CYS HB3 1 1
13 26166 1 1 83 CYS HG H -3.214 -2.331 -14.084 1.00 . A A . 83 CYS HG 1 1
13 26167 1 1 83 CYS N N -6.278 -4.528 -15.597 1.00 . A A . 83 CYS N 1 1
13 26168 1 1 83 CYS O O -3.604 -3.189 -16.312 1.00 . A A . 83 CYS O 1 1
13 26169 1 1 83 CYS SG S -3.091 -3.164 -13.626 1.00 . A A . 83 CYS SG 1 1
13 26170 1 1 84 PHE C C -3.276 0.155 -16.502 1.00 . A A . 84 PHE C 1 1
13 26171 1 1 84 PHE CA C -4.250 -0.756 -17.251 1.00 . A A . 84 PHE CA 1 1
13 26172 1 1 84 PHE CB C -5.183 0.091 -18.122 1.00 . A A . 84 PHE CB 1 1
13 26173 1 1 84 PHE CD1 C -7.227 0.152 -16.645 1.00 . A A . 84 PHE CD1 1 1
13 26174 1 1 84 PHE CD2 C -6.012 2.212 -17.042 1.00 . A A . 84 PHE CD2 1 1
13 26175 1 1 84 PHE CE1 C -8.138 0.844 -15.839 1.00 . A A . 84 PHE CE1 1 1
13 26176 1 1 84 PHE CE2 C -6.923 2.904 -16.236 1.00 . A A . 84 PHE CE2 1 1
13 26177 1 1 84 PHE CG C -6.164 0.835 -17.247 1.00 . A A . 84 PHE CG 1 1
13 26178 1 1 84 PHE CZ C -7.987 2.220 -15.634 1.00 . A A . 84 PHE CZ 1 1
13 26179 1 1 84 PHE H H -5.890 -1.173 -15.915 1.00 . A A . 84 PHE H 1 1
13 26180 1 1 84 PHE HA H -3.692 -1.435 -17.880 1.00 . A A . 84 PHE HA 1 1
13 26181 1 1 84 PHE HB2 H -4.599 0.799 -18.690 1.00 . A A . 84 PHE HB2 1 1
13 26182 1 1 84 PHE HB3 H -5.724 -0.553 -18.798 1.00 . A A . 84 PHE HB3 1 1
13 26183 1 1 84 PHE HD1 H -7.345 -0.911 -16.804 1.00 . A A . 84 PHE HD1 1 1
13 26184 1 1 84 PHE HD2 H -5.192 2.740 -17.506 1.00 . A A . 84 PHE HD2 1 1
13 26185 1 1 84 PHE HE1 H -8.959 0.316 -15.375 1.00 . A A . 84 PHE HE1 1 1
13 26186 1 1 84 PHE HE2 H -6.806 3.966 -16.078 1.00 . A A . 84 PHE HE2 1 1
13 26187 1 1 84 PHE HZ H -8.689 2.755 -15.012 1.00 . A A . 84 PHE HZ 1 1
13 26188 1 1 84 PHE N N -5.052 -1.540 -16.269 1.00 . A A . 84 PHE N 1 1
13 26189 1 1 84 PHE O O -3.542 0.593 -15.400 1.00 . A A . 84 PHE O 1 1
13 26190 1 1 85 ASP C C -1.194 2.713 -17.036 1.00 . A A . 85 ASP C 1 1
13 26191 1 1 85 ASP CA C -1.154 1.319 -16.412 1.00 . A A . 85 ASP CA 1 1
13 26192 1 1 85 ASP CB C 0.249 0.730 -16.573 1.00 . A A . 85 ASP CB 1 1
13 26193 1 1 85 ASP CG C 0.159 -0.794 -16.671 1.00 . A A . 85 ASP CG 1 1
13 26194 1 1 85 ASP H H -1.951 0.074 -17.979 1.00 . A A . 85 ASP H 1 1
13 26195 1 1 85 ASP HA H -1.396 1.389 -15.360 1.00 . A A . 85 ASP HA 1 1
13 26196 1 1 85 ASP HB2 H 0.703 1.123 -17.472 1.00 . A A . 85 ASP HB2 1 1
13 26197 1 1 85 ASP HB3 H 0.853 0.998 -15.719 1.00 . A A . 85 ASP HB3 1 1
13 26198 1 1 85 ASP N N -2.147 0.440 -17.091 1.00 . A A . 85 ASP N 1 1
13 26199 1 1 85 ASP O O -1.598 2.886 -18.170 1.00 . A A . 85 ASP O 1 1
13 26200 1 1 85 ASP OD1 O -0.083 -1.420 -15.653 1.00 . A A . 85 ASP OD1 1 1
13 26201 1 1 85 ASP OD2 O 0.333 -1.309 -17.763 1.00 . A A . 85 ASP OD2 1 1
13 26202 1 1 86 ALA C C 0.566 5.756 -16.599 1.00 . A A . 86 ALA C 1 1
13 26203 1 1 86 ALA CA C -0.790 5.095 -16.856 1.00 . A A . 86 ALA CA 1 1
13 26204 1 1 86 ALA CB C -1.893 5.906 -16.171 1.00 . A A . 86 ALA CB 1 1
13 26205 1 1 86 ALA H H -0.455 3.549 -15.395 1.00 . A A . 86 ALA H 1 1
13 26206 1 1 86 ALA HA H -0.977 5.058 -17.919 1.00 . A A . 86 ALA HA 1 1
13 26207 1 1 86 ALA HB1 H -2.602 6.245 -16.912 1.00 . A A . 86 ALA HB1 1 1
13 26208 1 1 86 ALA HB2 H -1.458 6.760 -15.673 1.00 . A A . 86 ALA HB2 1 1
13 26209 1 1 86 ALA HB3 H -2.398 5.285 -15.447 1.00 . A A . 86 ALA HB3 1 1
13 26210 1 1 86 ALA N N -0.777 3.711 -16.306 1.00 . A A . 86 ALA N 1 1
13 26211 1 1 86 ALA O O 1.084 5.727 -15.500 1.00 . A A . 86 ALA O 1 1
13 26212 1 1 87 THR C C 2.324 8.518 -17.662 1.00 . A A . 87 THR C 1 1
13 26213 1 1 87 THR CA C 2.466 7.015 -17.416 1.00 . A A . 87 THR CA 1 1
13 26214 1 1 87 THR CB C 3.475 6.431 -18.409 1.00 . A A . 87 THR CB 1 1
13 26215 1 1 87 THR CG2 C 4.463 5.529 -17.668 1.00 . A A . 87 THR CG2 1 1
13 26216 1 1 87 THR H H 0.711 6.365 -18.483 1.00 . A A . 87 THR H 1 1
13 26217 1 1 87 THR HA H 2.814 6.845 -16.408 1.00 . A A . 87 THR HA 1 1
13 26218 1 1 87 THR HB H 4.015 7.234 -18.886 1.00 . A A . 87 THR HB 1 1
13 26219 1 1 87 THR HG1 H 3.319 4.905 -19.604 1.00 . A A . 87 THR HG1 1 1
13 26220 1 1 87 THR HG21 H 5.261 5.244 -18.337 1.00 . A A . 87 THR HG21 1 1
13 26221 1 1 87 THR HG22 H 3.952 4.644 -17.321 1.00 . A A . 87 THR HG22 1 1
13 26222 1 1 87 THR HG23 H 4.874 6.062 -16.824 1.00 . A A . 87 THR HG23 1 1
13 26223 1 1 87 THR N N 1.145 6.353 -17.604 1.00 . A A . 87 THR N 1 1
13 26224 1 1 87 THR O O 1.580 8.948 -18.521 1.00 . A A . 87 THR O 1 1
13 26225 1 1 87 THR OG1 O 2.783 5.673 -19.391 1.00 . A A . 87 THR OG1 1 1
13 26226 1 1 88 MET C C 4.267 11.447 -16.735 1.00 . A A . 88 MET C 1 1
13 26227 1 1 88 MET CA C 2.934 10.793 -17.107 1.00 . A A . 88 MET CA 1 1
13 26228 1 1 88 MET CB C 1.827 11.352 -16.211 1.00 . A A . 88 MET CB 1 1
13 26229 1 1 88 MET CE C -1.053 14.079 -16.524 1.00 . A A . 88 MET CE 1 1
13 26230 1 1 88 MET CG C 1.109 12.492 -16.936 1.00 . A A . 88 MET CG 1 1
13 26231 1 1 88 MET H H 3.624 8.952 -16.226 1.00 . A A . 88 MET H 1 1
13 26232 1 1 88 MET HA H 2.704 11.008 -18.141 1.00 . A A . 88 MET HA 1 1
13 26233 1 1 88 MET HB2 H 1.119 10.568 -15.983 1.00 . A A . 88 MET HB2 1 1
13 26234 1 1 88 MET HB3 H 2.259 11.726 -15.296 1.00 . A A . 88 MET HB3 1 1
13 26235 1 1 88 MET HE1 H -1.678 14.637 -15.841 1.00 . A A . 88 MET HE1 1 1
13 26236 1 1 88 MET HE2 H -1.549 13.161 -16.794 1.00 . A A . 88 MET HE2 1 1
13 26237 1 1 88 MET HE3 H -0.873 14.664 -17.415 1.00 . A A . 88 MET HE3 1 1
13 26238 1 1 88 MET HG2 H 1.792 12.969 -17.622 1.00 . A A . 88 MET HG2 1 1
13 26239 1 1 88 MET HG3 H 0.266 12.096 -17.484 1.00 . A A . 88 MET HG3 1 1
13 26240 1 1 88 MET N N 3.030 9.319 -16.914 1.00 . A A . 88 MET N 1 1
13 26241 1 1 88 MET O O 4.714 11.366 -15.607 1.00 . A A . 88 MET O 1 1
13 26242 1 1 88 MET SD S 0.525 13.703 -15.724 1.00 . A A . 88 MET SD 1 1
13 26243 1 1 89 GLN C C 5.951 13.972 -16.474 1.00 . A A . 89 GLN C 1 1
13 26244 1 1 89 GLN CA C 6.206 12.755 -17.363 1.00 . A A . 89 GLN CA 1 1
13 26245 1 1 89 GLN CB C 6.878 13.208 -18.664 1.00 . A A . 89 GLN CB 1 1
13 26246 1 1 89 GLN CD C 7.235 10.840 -19.386 1.00 . A A . 89 GLN CD 1 1
13 26247 1 1 89 GLN CG C 6.612 12.184 -19.769 1.00 . A A . 89 GLN CG 1 1
13 26248 1 1 89 GLN H H 4.527 12.152 -18.573 1.00 . A A . 89 GLN H 1 1
13 26249 1 1 89 GLN HA H 6.850 12.059 -16.847 1.00 . A A . 89 GLN HA 1 1
13 26250 1 1 89 GLN HB2 H 6.480 14.168 -18.959 1.00 . A A . 89 GLN HB2 1 1
13 26251 1 1 89 GLN HB3 H 7.943 13.294 -18.506 1.00 . A A . 89 GLN HB3 1 1
13 26252 1 1 89 GLN HE21 H 6.716 9.957 -21.086 1.00 . A A . 89 GLN HE21 1 1
13 26253 1 1 89 GLN HE22 H 7.562 8.977 -19.989 1.00 . A A . 89 GLN HE22 1 1
13 26254 1 1 89 GLN HG2 H 5.547 12.063 -19.900 1.00 . A A . 89 GLN HG2 1 1
13 26255 1 1 89 GLN HG3 H 7.051 12.530 -20.692 1.00 . A A . 89 GLN HG3 1 1
13 26256 1 1 89 GLN N N 4.905 12.095 -17.671 1.00 . A A . 89 GLN N 1 1
13 26257 1 1 89 GLN NE2 N 7.166 9.841 -20.223 1.00 . A A . 89 GLN NE2 1 1
13 26258 1 1 89 GLN O O 5.247 14.889 -16.849 1.00 . A A . 89 GLN O 1 1
13 26259 1 1 89 GLN OE1 O 7.792 10.697 -18.316 1.00 . A A . 89 GLN OE1 1 1
13 26260 1 1 90 SER C C 7.567 15.465 -13.618 1.00 . A A . 90 SER C 1 1
13 26261 1 1 90 SER CA C 6.282 15.150 -14.387 1.00 . A A . 90 SER CA 1 1
13 26262 1 1 90 SER CB C 5.169 14.809 -13.398 1.00 . A A . 90 SER CB 1 1
13 26263 1 1 90 SER H H 7.069 13.240 -15.004 1.00 . A A . 90 SER H 1 1
13 26264 1 1 90 SER HA H 5.993 16.011 -14.971 1.00 . A A . 90 SER HA 1 1
13 26265 1 1 90 SER HB2 H 4.256 15.297 -13.699 1.00 . A A . 90 SER HB2 1 1
13 26266 1 1 90 SER HB3 H 5.015 13.738 -13.387 1.00 . A A . 90 SER HB3 1 1
13 26267 1 1 90 SER HG H 5.091 16.097 -11.943 1.00 . A A . 90 SER HG 1 1
13 26268 1 1 90 SER N N 6.508 13.990 -15.295 1.00 . A A . 90 SER N 1 1
13 26269 1 1 90 SER O O 8.280 14.579 -13.189 1.00 . A A . 90 SER O 1 1
13 26270 1 1 90 SER OG O 5.537 15.263 -12.103 1.00 . A A . 90 SER OG 1 1
13 26271 1 1 91 ALA C C 9.029 16.519 -11.274 1.00 . A A . 91 ALA C 1 1
13 26272 1 1 91 ALA CA C 9.099 17.097 -12.690 1.00 . A A . 91 ALA CA 1 1
13 26273 1 1 91 ALA CB C 9.209 18.622 -12.614 1.00 . A A . 91 ALA CB 1 1
13 26274 1 1 91 ALA H H 7.275 17.422 -13.787 1.00 . A A . 91 ALA H 1 1
13 26275 1 1 91 ALA HA H 9.963 16.698 -13.199 1.00 . A A . 91 ALA HA 1 1
13 26276 1 1 91 ALA HB1 H 8.372 19.015 -12.055 1.00 . A A . 91 ALA HB1 1 1
13 26277 1 1 91 ALA HB2 H 9.199 19.033 -13.613 1.00 . A A . 91 ALA HB2 1 1
13 26278 1 1 91 ALA HB3 H 10.131 18.892 -12.122 1.00 . A A . 91 ALA HB3 1 1
13 26279 1 1 91 ALA N N 7.865 16.723 -13.435 1.00 . A A . 91 ALA N 1 1
13 26280 1 1 91 ALA O O 7.979 16.477 -10.664 1.00 . A A . 91 ALA O 1 1
13 26281 1 1 92 LEU C C 9.610 16.543 -8.384 1.00 . A A . 92 LEU C 1 1
13 26282 1 1 92 LEU CA C 10.126 15.497 -9.375 1.00 . A A . 92 LEU CA 1 1
13 26283 1 1 92 LEU CB C 11.548 15.081 -8.986 1.00 . A A . 92 LEU CB 1 1
13 26284 1 1 92 LEU CD1 C 12.911 13.188 -8.085 1.00 . A A . 92 LEU CD1 1 1
13 26285 1 1 92 LEU CD2 C 10.975 14.071 -6.774 1.00 . A A . 92 LEU CD2 1 1
13 26286 1 1 92 LEU CG C 11.503 13.779 -8.181 1.00 . A A . 92 LEU CG 1 1
13 26287 1 1 92 LEU H H 10.972 16.115 -11.258 1.00 . A A . 92 LEU H 1 1
13 26288 1 1 92 LEU HA H 9.480 14.633 -9.353 1.00 . A A . 92 LEU HA 1 1
13 26289 1 1 92 LEU HB2 H 12.135 14.932 -9.881 1.00 . A A . 92 LEU HB2 1 1
13 26290 1 1 92 LEU HB3 H 11.998 15.857 -8.385 1.00 . A A . 92 LEU HB3 1 1
13 26291 1 1 92 LEU HD11 H 12.890 12.158 -8.407 1.00 . A A . 92 LEU HD11 1 1
13 26292 1 1 92 LEU HD12 H 13.253 13.238 -7.061 1.00 . A A . 92 LEU HD12 1 1
13 26293 1 1 92 LEU HD13 H 13.582 13.750 -8.717 1.00 . A A . 92 LEU HD13 1 1
13 26294 1 1 92 LEU HD21 H 11.582 14.837 -6.314 1.00 . A A . 92 LEU HD21 1 1
13 26295 1 1 92 LEU HD22 H 11.019 13.170 -6.181 1.00 . A A . 92 LEU HD22 1 1
13 26296 1 1 92 LEU HD23 H 9.952 14.411 -6.838 1.00 . A A . 92 LEU HD23 1 1
13 26297 1 1 92 LEU HG H 10.850 13.073 -8.674 1.00 . A A . 92 LEU HG 1 1
13 26298 1 1 92 LEU N N 10.136 16.073 -10.748 1.00 . A A . 92 LEU N 1 1
13 26299 1 1 92 LEU O O 10.271 17.523 -8.100 1.00 . A A . 92 LEU O 1 1
13 26300 1 1 93 ASP C C 6.618 16.736 -6.238 1.00 . A A . 93 ASP C 1 1
13 26301 1 1 93 ASP CA C 7.875 17.323 -6.884 1.00 . A A . 93 ASP CA 1 1
13 26302 1 1 93 ASP CB C 7.515 18.619 -7.618 1.00 . A A . 93 ASP CB 1 1
13 26303 1 1 93 ASP CG C 8.449 19.742 -7.164 1.00 . A A . 93 ASP CG 1 1
13 26304 1 1 93 ASP H H 7.918 15.545 -8.098 1.00 . A A . 93 ASP H 1 1
13 26305 1 1 93 ASP HA H 8.609 17.533 -6.121 1.00 . A A . 93 ASP HA 1 1
13 26306 1 1 93 ASP HB2 H 7.622 18.469 -8.683 1.00 . A A . 93 ASP HB2 1 1
13 26307 1 1 93 ASP HB3 H 6.494 18.888 -7.393 1.00 . A A . 93 ASP HB3 1 1
13 26308 1 1 93 ASP N N 8.435 16.342 -7.857 1.00 . A A . 93 ASP N 1 1
13 26309 1 1 93 ASP O O 5.732 16.248 -6.912 1.00 . A A . 93 ASP O 1 1
13 26310 1 1 93 ASP OD1 O 9.651 19.538 -7.202 1.00 . A A . 93 ASP OD1 1 1
13 26311 1 1 93 ASP OD2 O 7.945 20.787 -6.785 1.00 . A A . 93 ASP OD2 1 1
13 26312 1 1 94 ALA C C 4.088 16.997 -4.670 1.00 . A A . 94 ALA C 1 1
13 26313 1 1 94 ALA CA C 5.336 16.216 -4.250 1.00 . A A . 94 ALA CA 1 1
13 26314 1 1 94 ALA CB C 5.519 16.327 -2.735 1.00 . A A . 94 ALA CB 1 1
13 26315 1 1 94 ALA H H 7.259 17.171 -4.410 1.00 . A A . 94 ALA H 1 1
13 26316 1 1 94 ALA HA H 5.217 15.176 -4.521 1.00 . A A . 94 ALA HA 1 1
13 26317 1 1 94 ALA HB1 H 6.412 15.795 -2.441 1.00 . A A . 94 ALA HB1 1 1
13 26318 1 1 94 ALA HB2 H 4.663 15.899 -2.236 1.00 . A A . 94 ALA HB2 1 1
13 26319 1 1 94 ALA HB3 H 5.613 17.367 -2.460 1.00 . A A . 94 ALA HB3 1 1
13 26320 1 1 94 ALA N N 6.533 16.775 -4.936 1.00 . A A . 94 ALA N 1 1
13 26321 1 1 94 ALA O O 3.088 16.427 -5.057 1.00 . A A . 94 ALA O 1 1
13 26322 1 1 95 LYS C C 2.492 18.711 -6.388 1.00 . A A . 95 LYS C 1 1
13 26323 1 1 95 LYS CA C 2.954 19.116 -4.988 1.00 . A A . 95 LYS CA 1 1
13 26324 1 1 95 LYS CB C 3.335 20.598 -4.984 1.00 . A A . 95 LYS CB 1 1
13 26325 1 1 95 LYS CD C 2.586 22.860 -4.228 1.00 . A A . 95 LYS CD 1 1
13 26326 1 1 95 LYS CE C 3.018 23.569 -5.513 1.00 . A A . 95 LYS CE 1 1
13 26327 1 1 95 LYS CG C 2.128 21.439 -4.559 1.00 . A A . 95 LYS CG 1 1
13 26328 1 1 95 LYS H H 4.955 18.740 -4.279 1.00 . A A . 95 LYS H 1 1
13 26329 1 1 95 LYS HA H 2.154 18.947 -4.283 1.00 . A A . 95 LYS HA 1 1
13 26330 1 1 95 LYS HB2 H 4.148 20.760 -4.291 1.00 . A A . 95 LYS HB2 1 1
13 26331 1 1 95 LYS HB3 H 3.644 20.893 -5.976 1.00 . A A . 95 LYS HB3 1 1
13 26332 1 1 95 LYS HD2 H 1.771 23.404 -3.773 1.00 . A A . 95 LYS HD2 1 1
13 26333 1 1 95 LYS HD3 H 3.420 22.820 -3.544 1.00 . A A . 95 LYS HD3 1 1
13 26334 1 1 95 LYS HE2 H 2.449 23.185 -6.345 1.00 . A A . 95 LYS HE2 1 1
13 26335 1 1 95 LYS HE3 H 2.844 24.630 -5.415 1.00 . A A . 95 LYS HE3 1 1
13 26336 1 1 95 LYS HG2 H 1.409 21.470 -5.365 1.00 . A A . 95 LYS HG2 1 1
13 26337 1 1 95 LYS HG3 H 1.671 20.999 -3.686 1.00 . A A . 95 LYS HG3 1 1
13 26338 1 1 95 LYS HZ1 H 5.001 24.204 -5.588 1.00 . A A . 95 LYS HZ1 1 1
13 26339 1 1 95 LYS HZ2 H 4.612 23.009 -6.730 1.00 . A A . 95 LYS HZ2 1 1
13 26340 1 1 95 LYS HZ3 H 4.810 22.592 -5.095 1.00 . A A . 95 LYS HZ3 1 1
13 26341 1 1 95 LYS N N 4.139 18.299 -4.596 1.00 . A A . 95 LYS N 1 1
13 26342 1 1 95 LYS NZ N 4.470 23.326 -5.749 1.00 . A A . 95 LYS NZ 1 1
13 26343 1 1 95 LYS O O 1.327 18.809 -6.720 1.00 . A A . 95 LYS O 1 1
13 26344 1 1 96 LEU C C 2.268 16.510 -8.543 1.00 . A A . 96 LEU C 1 1
13 26345 1 1 96 LEU CA C 3.005 17.852 -8.594 1.00 . A A . 96 LEU CA 1 1
13 26346 1 1 96 LEU CB C 4.263 17.712 -9.457 1.00 . A A . 96 LEU CB 1 1
13 26347 1 1 96 LEU CD1 C 2.845 17.406 -11.494 1.00 . A A . 96 LEU CD1 1 1
13 26348 1 1 96 LEU CD2 C 3.580 19.697 -10.817 1.00 . A A . 96 LEU CD2 1 1
13 26349 1 1 96 LEU CG C 3.981 18.221 -10.873 1.00 . A A . 96 LEU CG 1 1
13 26350 1 1 96 LEU H H 4.329 18.190 -6.929 1.00 . A A . 96 LEU H 1 1
13 26351 1 1 96 LEU HA H 2.356 18.601 -9.020 1.00 . A A . 96 LEU HA 1 1
13 26352 1 1 96 LEU HB2 H 5.064 18.289 -9.019 1.00 . A A . 96 LEU HB2 1 1
13 26353 1 1 96 LEU HB3 H 4.552 16.672 -9.502 1.00 . A A . 96 LEU HB3 1 1
13 26354 1 1 96 LEU HD11 H 3.154 16.376 -11.597 1.00 . A A . 96 LEU HD11 1 1
13 26355 1 1 96 LEU HD12 H 2.603 17.809 -12.468 1.00 . A A . 96 LEU HD12 1 1
13 26356 1 1 96 LEU HD13 H 1.974 17.458 -10.858 1.00 . A A . 96 LEU HD13 1 1
13 26357 1 1 96 LEU HD21 H 3.906 20.124 -9.880 1.00 . A A . 96 LEU HD21 1 1
13 26358 1 1 96 LEU HD22 H 2.507 19.782 -10.896 1.00 . A A . 96 LEU HD22 1 1
13 26359 1 1 96 LEU HD23 H 4.046 20.228 -11.634 1.00 . A A . 96 LEU HD23 1 1
13 26360 1 1 96 LEU HG H 4.871 18.110 -11.476 1.00 . A A . 96 LEU HG 1 1
13 26361 1 1 96 LEU N N 3.395 18.259 -7.215 1.00 . A A . 96 LEU N 1 1
13 26362 1 1 96 LEU O O 1.197 16.359 -9.095 1.00 . A A . 96 LEU O 1 1
13 26363 1 1 97 ILE C C 0.856 14.334 -7.030 1.00 . A A . 97 ILE C 1 1
13 26364 1 1 97 ILE CA C 2.171 14.206 -7.803 1.00 . A A . 97 ILE CA 1 1
13 26365 1 1 97 ILE CB C 3.092 13.223 -7.077 1.00 . A A . 97 ILE CB 1 1
13 26366 1 1 97 ILE CD1 C 5.471 12.459 -7.058 1.00 . A A . 97 ILE CD1 1 1
13 26367 1 1 97 ILE CG1 C 4.322 12.944 -7.944 1.00 . A A . 97 ILE CG1 1 1
13 26368 1 1 97 ILE CG2 C 2.343 11.915 -6.822 1.00 . A A . 97 ILE CG2 1 1
13 26369 1 1 97 ILE H H 3.702 15.680 -7.450 1.00 . A A . 97 ILE H 1 1
13 26370 1 1 97 ILE HA H 1.969 13.841 -8.799 1.00 . A A . 97 ILE HA 1 1
13 26371 1 1 97 ILE HB H 3.402 13.651 -6.135 1.00 . A A . 97 ILE HB 1 1
13 26372 1 1 97 ILE HD11 H 5.991 11.652 -7.552 1.00 . A A . 97 ILE HD11 1 1
13 26373 1 1 97 ILE HD12 H 5.075 12.109 -6.115 1.00 . A A . 97 ILE HD12 1 1
13 26374 1 1 97 ILE HD13 H 6.156 13.273 -6.880 1.00 . A A . 97 ILE HD13 1 1
13 26375 1 1 97 ILE HG12 H 4.083 12.184 -8.674 1.00 . A A . 97 ILE HG12 1 1
13 26376 1 1 97 ILE HG13 H 4.618 13.851 -8.451 1.00 . A A . 97 ILE HG13 1 1
13 26377 1 1 97 ILE HG21 H 3.054 11.111 -6.699 1.00 . A A . 97 ILE HG21 1 1
13 26378 1 1 97 ILE HG22 H 1.698 11.699 -7.662 1.00 . A A . 97 ILE HG22 1 1
13 26379 1 1 97 ILE HG23 H 1.748 12.009 -5.926 1.00 . A A . 97 ILE HG23 1 1
13 26380 1 1 97 ILE N N 2.836 15.537 -7.886 1.00 . A A . 97 ILE N 1 1
13 26381 1 1 97 ILE O O -0.078 13.587 -7.249 1.00 . A A . 97 ILE O 1 1
13 26382 1 1 98 ASP C C -1.599 15.931 -6.253 1.00 . A A . 98 ASP C 1 1
13 26383 1 1 98 ASP CA C -0.477 15.441 -5.336 1.00 . A A . 98 ASP CA 1 1
13 26384 1 1 98 ASP CB C -0.238 16.466 -4.224 1.00 . A A . 98 ASP CB 1 1
13 26385 1 1 98 ASP CG C -1.561 17.138 -3.848 1.00 . A A . 98 ASP CG 1 1
13 26386 1 1 98 ASP H H 1.542 15.859 -5.961 1.00 . A A . 98 ASP H 1 1
13 26387 1 1 98 ASP HA H -0.758 14.495 -4.898 1.00 . A A . 98 ASP HA 1 1
13 26388 1 1 98 ASP HB2 H 0.171 15.967 -3.357 1.00 . A A . 98 ASP HB2 1 1
13 26389 1 1 98 ASP HB3 H 0.458 17.215 -4.568 1.00 . A A . 98 ASP HB3 1 1
13 26390 1 1 98 ASP N N 0.776 15.270 -6.125 1.00 . A A . 98 ASP N 1 1
13 26391 1 1 98 ASP O O -2.682 15.383 -6.273 1.00 . A A . 98 ASP O 1 1
13 26392 1 1 98 ASP OD1 O -2.351 16.509 -3.165 1.00 . A A . 98 ASP OD1 1 1
13 26393 1 1 98 ASP OD2 O -1.760 18.273 -4.250 1.00 . A A . 98 ASP OD2 1 1
13 26394 1 1 99 GLU C C -2.844 16.389 -8.891 1.00 . A A . 99 GLU C 1 1
13 26395 1 1 99 GLU CA C -2.404 17.490 -7.924 1.00 . A A . 99 GLU CA 1 1
13 26396 1 1 99 GLU CB C -1.846 18.674 -8.718 1.00 . A A . 99 GLU CB 1 1
13 26397 1 1 99 GLU CD C -2.455 20.964 -7.919 1.00 . A A . 99 GLU CD 1 1
13 26398 1 1 99 GLU CG C -1.470 19.804 -7.757 1.00 . A A . 99 GLU CG 1 1
13 26399 1 1 99 GLU H H -0.469 17.394 -6.979 1.00 . A A . 99 GLU H 1 1
13 26400 1 1 99 GLU HA H -3.251 17.817 -7.340 1.00 . A A . 99 GLU HA 1 1
13 26401 1 1 99 GLU HB2 H -0.968 18.360 -9.264 1.00 . A A . 99 GLU HB2 1 1
13 26402 1 1 99 GLU HB3 H -2.594 19.028 -9.411 1.00 . A A . 99 GLU HB3 1 1
13 26403 1 1 99 GLU HG2 H -1.505 19.439 -6.740 1.00 . A A . 99 GLU HG2 1 1
13 26404 1 1 99 GLU HG3 H -0.470 20.149 -7.980 1.00 . A A . 99 GLU HG3 1 1
13 26405 1 1 99 GLU N N -1.349 16.963 -7.012 1.00 . A A . 99 GLU N 1 1
13 26406 1 1 99 GLU O O -4.021 16.154 -9.082 1.00 . A A . 99 GLU O 1 1
13 26407 1 1 99 GLU OE1 O -2.376 21.645 -8.927 1.00 . A A . 99 GLU OE1 1 1
13 26408 1 1 99 GLU OE2 O -3.270 21.151 -7.031 1.00 . A A . 99 GLU OE2 1 1
13 26409 1 1 100 GLN C C -2.999 13.505 -9.711 1.00 . A A . 100 GLN C 1 1
13 26410 1 1 100 GLN CA C -2.282 14.630 -10.461 1.00 . A A . 100 GLN CA 1 1
13 26411 1 1 100 GLN CB C -1.016 14.075 -11.119 1.00 . A A . 100 GLN CB 1 1
13 26412 1 1 100 GLN CD C -1.054 16.253 -12.345 1.00 . A A . 100 GLN CD 1 1
13 26413 1 1 100 GLN CG C -0.807 14.748 -12.477 1.00 . A A . 100 GLN CG 1 1
13 26414 1 1 100 GLN H H -0.968 15.919 -9.339 1.00 . A A . 100 GLN H 1 1
13 26415 1 1 100 GLN HA H -2.936 15.031 -11.221 1.00 . A A . 100 GLN HA 1 1
13 26416 1 1 100 GLN HB2 H -0.165 14.272 -10.483 1.00 . A A . 100 GLN HB2 1 1
13 26417 1 1 100 GLN HB3 H -1.121 13.010 -11.260 1.00 . A A . 100 GLN HB3 1 1
13 26418 1 1 100 GLN HE21 H -1.482 16.495 -14.269 1.00 . A A . 100 GLN HE21 1 1
13 26419 1 1 100 GLN HE22 H -1.551 17.905 -13.326 1.00 . A A . 100 GLN HE22 1 1
13 26420 1 1 100 GLN HG2 H 0.206 14.577 -12.811 1.00 . A A . 100 GLN HG2 1 1
13 26421 1 1 100 GLN HG3 H -1.499 14.333 -13.195 1.00 . A A . 100 GLN HG3 1 1
13 26422 1 1 100 GLN N N -1.912 15.713 -9.505 1.00 . A A . 100 GLN N 1 1
13 26423 1 1 100 GLN NE2 N -1.390 16.941 -13.401 1.00 . A A . 100 GLN NE2 1 1
13 26424 1 1 100 GLN O O -3.978 12.959 -10.182 1.00 . A A . 100 GLN O 1 1
13 26425 1 1 100 GLN OE1 O -0.941 16.806 -11.270 1.00 . A A . 100 GLN OE1 1 1
13 26426 1 1 101 VAL C C -4.637 12.426 -7.503 1.00 . A A . 101 VAL C 1 1
13 26427 1 1 101 VAL CA C -3.176 12.059 -7.775 1.00 . A A . 101 VAL CA 1 1
13 26428 1 1 101 VAL CB C -2.436 11.863 -6.448 1.00 . A A . 101 VAL CB 1 1
13 26429 1 1 101 VAL CG1 C -3.407 11.343 -5.384 1.00 . A A . 101 VAL CG1 1 1
13 26430 1 1 101 VAL CG2 C -1.306 10.850 -6.641 1.00 . A A . 101 VAL CG2 1 1
13 26431 1 1 101 VAL H H -1.729 13.601 -8.189 1.00 . A A . 101 VAL H 1 1
13 26432 1 1 101 VAL HA H -3.137 11.142 -8.345 1.00 . A A . 101 VAL HA 1 1
13 26433 1 1 101 VAL HB H -2.022 12.808 -6.124 1.00 . A A . 101 VAL HB 1 1
13 26434 1 1 101 VAL HG11 H -3.941 12.174 -4.948 1.00 . A A . 101 VAL HG11 1 1
13 26435 1 1 101 VAL HG12 H -2.854 10.826 -4.614 1.00 . A A . 101 VAL HG12 1 1
13 26436 1 1 101 VAL HG13 H -4.111 10.662 -5.841 1.00 . A A . 101 VAL HG13 1 1
13 26437 1 1 101 VAL HG21 H -0.672 10.844 -5.766 1.00 . A A . 101 VAL HG21 1 1
13 26438 1 1 101 VAL HG22 H -0.721 11.122 -7.507 1.00 . A A . 101 VAL HG22 1 1
13 26439 1 1 101 VAL HG23 H -1.726 9.865 -6.786 1.00 . A A . 101 VAL HG23 1 1
13 26440 1 1 101 VAL N N -2.521 13.151 -8.550 1.00 . A A . 101 VAL N 1 1
13 26441 1 1 101 VAL O O -5.547 11.744 -7.929 1.00 . A A . 101 VAL O 1 1
13 26442 1 1 102 GLU C C -7.118 13.819 -7.766 1.00 . A A . 102 GLU C 1 1
13 26443 1 1 102 GLU CA C -6.271 13.904 -6.495 1.00 . A A . 102 GLU CA 1 1
13 26444 1 1 102 GLU CB C -6.282 15.342 -5.973 1.00 . A A . 102 GLU CB 1 1
13 26445 1 1 102 GLU CD C -6.350 16.461 -3.740 1.00 . A A . 102 GLU CD 1 1
13 26446 1 1 102 GLU CG C -5.654 15.389 -4.579 1.00 . A A . 102 GLU CG 1 1
13 26447 1 1 102 GLU H H -4.120 14.033 -6.459 1.00 . A A . 102 GLU H 1 1
13 26448 1 1 102 GLU HA H -6.682 13.247 -5.743 1.00 . A A . 102 GLU HA 1 1
13 26449 1 1 102 GLU HB2 H -5.718 15.973 -6.645 1.00 . A A . 102 GLU HB2 1 1
13 26450 1 1 102 GLU HB3 H -7.301 15.697 -5.919 1.00 . A A . 102 GLU HB3 1 1
13 26451 1 1 102 GLU HG2 H -5.767 14.426 -4.102 1.00 . A A . 102 GLU HG2 1 1
13 26452 1 1 102 GLU HG3 H -4.604 15.627 -4.666 1.00 . A A . 102 GLU HG3 1 1
13 26453 1 1 102 GLU N N -4.868 13.497 -6.796 1.00 . A A . 102 GLU N 1 1
13 26454 1 1 102 GLU O O -8.225 13.317 -7.752 1.00 . A A . 102 GLU O 1 1
13 26455 1 1 102 GLU OE1 O -7.476 16.229 -3.333 1.00 . A A . 102 GLU OE1 1 1
13 26456 1 1 102 GLU OE2 O -5.743 17.496 -3.518 1.00 . A A . 102 GLU OE2 1 1
13 26457 1 1 103 LYS C C -7.793 12.822 -10.448 1.00 . A A . 103 LYS C 1 1
13 26458 1 1 103 LYS CA C -7.392 14.265 -10.133 1.00 . A A . 103 LYS CA 1 1
13 26459 1 1 103 LYS CB C -6.533 14.814 -11.275 1.00 . A A . 103 LYS CB 1 1
13 26460 1 1 103 LYS CD C -7.543 16.917 -12.170 1.00 . A A . 103 LYS CD 1 1
13 26461 1 1 103 LYS CE C -7.857 18.363 -11.783 1.00 . A A . 103 LYS CE 1 1
13 26462 1 1 103 LYS CG C -6.506 16.343 -11.205 1.00 . A A . 103 LYS CG 1 1
13 26463 1 1 103 LYS H H -5.720 14.716 -8.852 1.00 . A A . 103 LYS H 1 1
13 26464 1 1 103 LYS HA H -8.280 14.870 -10.030 1.00 . A A . 103 LYS HA 1 1
13 26465 1 1 103 LYS HB2 H -5.528 14.429 -11.187 1.00 . A A . 103 LYS HB2 1 1
13 26466 1 1 103 LYS HB3 H -6.955 14.507 -12.221 1.00 . A A . 103 LYS HB3 1 1
13 26467 1 1 103 LYS HD2 H -7.151 16.890 -13.177 1.00 . A A . 103 LYS HD2 1 1
13 26468 1 1 103 LYS HD3 H -8.447 16.329 -12.119 1.00 . A A . 103 LYS HD3 1 1
13 26469 1 1 103 LYS HE2 H -7.920 18.443 -10.707 1.00 . A A . 103 LYS HE2 1 1
13 26470 1 1 103 LYS HE3 H -7.074 19.011 -12.146 1.00 . A A . 103 LYS HE3 1 1
13 26471 1 1 103 LYS HG2 H -6.735 16.660 -10.198 1.00 . A A . 103 LYS HG2 1 1
13 26472 1 1 103 LYS HG3 H -5.525 16.698 -11.482 1.00 . A A . 103 LYS HG3 1 1
13 26473 1 1 103 LYS HZ1 H -9.496 19.639 -11.933 1.00 . A A . 103 LYS HZ1 1 1
13 26474 1 1 103 LYS HZ2 H -9.855 18.008 -12.248 1.00 . A A . 103 LYS HZ2 1 1
13 26475 1 1 103 LYS HZ3 H -9.029 18.938 -13.406 1.00 . A A . 103 LYS HZ3 1 1
13 26476 1 1 103 LYS N N -6.612 14.310 -8.863 1.00 . A A . 103 LYS N 1 1
13 26477 1 1 103 LYS NZ N -9.157 18.768 -12.388 1.00 . A A . 103 LYS NZ 1 1
13 26478 1 1 103 LYS O O -8.955 12.517 -10.624 1.00 . A A . 103 LYS O 1 1
13 26479 1 1 104 LEU C C -8.065 9.930 -9.748 1.00 . A A . 104 LEU C 1 1
13 26480 1 1 104 LEU CA C -7.166 10.514 -10.842 1.00 . A A . 104 LEU CA 1 1
13 26481 1 1 104 LEU CB C -5.871 9.705 -10.924 1.00 . A A . 104 LEU CB 1 1
13 26482 1 1 104 LEU CD1 C -3.601 9.595 -11.961 1.00 . A A . 104 LEU CD1 1 1
13 26483 1 1 104 LEU CD2 C -5.569 10.296 -13.331 1.00 . A A . 104 LEU CD2 1 1
13 26484 1 1 104 LEU CG C -4.930 10.352 -11.941 1.00 . A A . 104 LEU CG 1 1
13 26485 1 1 104 LEU H H -5.908 12.204 -10.390 1.00 . A A . 104 LEU H 1 1
13 26486 1 1 104 LEU HA H -7.679 10.465 -11.791 1.00 . A A . 104 LEU HA 1 1
13 26487 1 1 104 LEU HB2 H -5.396 9.688 -9.953 1.00 . A A . 104 LEU HB2 1 1
13 26488 1 1 104 LEU HB3 H -6.095 8.696 -11.234 1.00 . A A . 104 LEU HB3 1 1
13 26489 1 1 104 LEU HD11 H -3.437 9.130 -11.001 1.00 . A A . 104 LEU HD11 1 1
13 26490 1 1 104 LEU HD12 H -2.797 10.286 -12.170 1.00 . A A . 104 LEU HD12 1 1
13 26491 1 1 104 LEU HD13 H -3.631 8.836 -12.730 1.00 . A A . 104 LEU HD13 1 1
13 26492 1 1 104 LEU HD21 H -6.048 9.338 -13.469 1.00 . A A . 104 LEU HD21 1 1
13 26493 1 1 104 LEU HD22 H -4.807 10.430 -14.084 1.00 . A A . 104 LEU HD22 1 1
13 26494 1 1 104 LEU HD23 H -6.305 11.082 -13.421 1.00 . A A . 104 LEU HD23 1 1
13 26495 1 1 104 LEU HG H -4.754 11.381 -11.665 1.00 . A A . 104 LEU HG 1 1
13 26496 1 1 104 LEU N N -6.841 11.936 -10.529 1.00 . A A . 104 LEU N 1 1
13 26497 1 1 104 LEU O O -8.918 9.106 -10.009 1.00 . A A . 104 LEU O 1 1
13 26498 1 1 105 VAL C C -10.171 10.254 -7.608 1.00 . A A . 105 VAL C 1 1
13 26499 1 1 105 VAL CA C -8.719 9.803 -7.421 1.00 . A A . 105 VAL CA 1 1
13 26500 1 1 105 VAL CB C -8.193 10.317 -6.081 1.00 . A A . 105 VAL CB 1 1
13 26501 1 1 105 VAL CG1 C -9.289 10.201 -5.021 1.00 . A A . 105 VAL CG1 1 1
13 26502 1 1 105 VAL CG2 C -6.984 9.480 -5.655 1.00 . A A . 105 VAL CG2 1 1
13 26503 1 1 105 VAL H H -7.183 11.007 -8.332 1.00 . A A . 105 VAL H 1 1
13 26504 1 1 105 VAL HA H -8.676 8.724 -7.433 1.00 . A A . 105 VAL HA 1 1
13 26505 1 1 105 VAL HB H -7.899 11.352 -6.182 1.00 . A A . 105 VAL HB 1 1
13 26506 1 1 105 VAL HG11 H -9.745 9.224 -5.079 1.00 . A A . 105 VAL HG11 1 1
13 26507 1 1 105 VAL HG12 H -10.039 10.959 -5.193 1.00 . A A . 105 VAL HG12 1 1
13 26508 1 1 105 VAL HG13 H -8.858 10.338 -4.040 1.00 . A A . 105 VAL HG13 1 1
13 26509 1 1 105 VAL HG21 H -6.713 9.729 -4.640 1.00 . A A . 105 VAL HG21 1 1
13 26510 1 1 105 VAL HG22 H -6.153 9.687 -6.312 1.00 . A A . 105 VAL HG22 1 1
13 26511 1 1 105 VAL HG23 H -7.235 8.431 -5.712 1.00 . A A . 105 VAL HG23 1 1
13 26512 1 1 105 VAL N N -7.878 10.344 -8.526 1.00 . A A . 105 VAL N 1 1
13 26513 1 1 105 VAL O O -11.094 9.476 -7.473 1.00 . A A . 105 VAL O 1 1
13 26514 1 1 106 ASN C C -12.419 11.287 -9.293 1.00 . A A . 106 ASN C 1 1
13 26515 1 1 106 ASN CA C -11.773 12.000 -8.104 1.00 . A A . 106 ASN CA 1 1
13 26516 1 1 106 ASN CB C -11.747 13.507 -8.369 1.00 . A A . 106 ASN CB 1 1
13 26517 1 1 106 ASN CG C -11.003 14.214 -7.234 1.00 . A A . 106 ASN CG 1 1
13 26518 1 1 106 ASN H H -9.623 12.118 -8.016 1.00 . A A . 106 ASN H 1 1
13 26519 1 1 106 ASN HA H -12.349 11.804 -7.212 1.00 . A A . 106 ASN HA 1 1
13 26520 1 1 106 ASN HB2 H -11.242 13.698 -9.306 1.00 . A A . 106 ASN HB2 1 1
13 26521 1 1 106 ASN HB3 H -12.758 13.881 -8.422 1.00 . A A . 106 ASN HB3 1 1
13 26522 1 1 106 ASN HD21 H -10.336 12.526 -6.430 1.00 . A A . 106 ASN HD21 1 1
13 26523 1 1 106 ASN HD22 H -9.870 13.946 -5.626 1.00 . A A . 106 ASN HD22 1 1
13 26524 1 1 106 ASN N N -10.381 11.504 -7.914 1.00 . A A . 106 ASN N 1 1
13 26525 1 1 106 ASN ND2 N -10.349 13.503 -6.358 1.00 . A A . 106 ASN ND2 1 1
13 26526 1 1 106 ASN O O -13.465 10.682 -9.173 1.00 . A A . 106 ASN O 1 1
13 26527 1 1 106 ASN OD1 O -11.019 15.426 -7.144 1.00 . A A . 106 ASN OD1 1 1
13 26528 1 1 107 LEU C C -12.547 9.190 -11.372 1.00 . A A . 107 LEU C 1 1
13 26529 1 1 107 LEU CA C -12.387 10.688 -11.642 1.00 . A A . 107 LEU CA 1 1
13 26530 1 1 107 LEU CB C -11.459 10.894 -12.840 1.00 . A A . 107 LEU CB 1 1
13 26531 1 1 107 LEU CD1 C -13.064 11.338 -14.703 1.00 . A A . 107 LEU CD1 1 1
13 26532 1 1 107 LEU CD2 C -11.019 9.962 -15.114 1.00 . A A . 107 LEU CD2 1 1
13 26533 1 1 107 LEU CG C -12.107 10.309 -14.095 1.00 . A A . 107 LEU CG 1 1
13 26534 1 1 107 LEU H H -10.965 11.853 -10.521 1.00 . A A . 107 LEU H 1 1
13 26535 1 1 107 LEU HA H -13.354 11.118 -11.860 1.00 . A A . 107 LEU HA 1 1
13 26536 1 1 107 LEU HB2 H -11.286 11.951 -12.983 1.00 . A A . 107 LEU HB2 1 1
13 26537 1 1 107 LEU HB3 H -10.520 10.395 -12.658 1.00 . A A . 107 LEU HB3 1 1
13 26538 1 1 107 LEU HD11 H -13.928 11.447 -14.064 1.00 . A A . 107 LEU HD11 1 1
13 26539 1 1 107 LEU HD12 H -13.379 11.004 -15.680 1.00 . A A . 107 LEU HD12 1 1
13 26540 1 1 107 LEU HD13 H -12.560 12.289 -14.793 1.00 . A A . 107 LEU HD13 1 1
13 26541 1 1 107 LEU HD21 H -10.639 8.972 -14.910 1.00 . A A . 107 LEU HD21 1 1
13 26542 1 1 107 LEU HD22 H -10.215 10.679 -15.039 1.00 . A A . 107 LEU HD22 1 1
13 26543 1 1 107 LEU HD23 H -11.435 9.990 -16.110 1.00 . A A . 107 LEU HD23 1 1
13 26544 1 1 107 LEU HG H -12.657 9.416 -13.834 1.00 . A A . 107 LEU HG 1 1
13 26545 1 1 107 LEU N N -11.806 11.356 -10.443 1.00 . A A . 107 LEU N 1 1
13 26546 1 1 107 LEU O O -13.583 8.610 -11.633 1.00 . A A . 107 LEU O 1 1
13 26547 1 1 108 ALA C C -12.927 6.806 -9.819 1.00 . A A . 108 ALA C 1 1
13 26548 1 1 108 ALA CA C -11.627 7.098 -10.571 1.00 . A A . 108 ALA CA 1 1
13 26549 1 1 108 ALA CB C -10.436 6.664 -9.714 1.00 . A A . 108 ALA CB 1 1
13 26550 1 1 108 ALA H H -10.703 9.042 -10.652 1.00 . A A . 108 ALA H 1 1
13 26551 1 1 108 ALA HA H -11.619 6.549 -11.501 1.00 . A A . 108 ALA HA 1 1
13 26552 1 1 108 ALA HB1 H -10.599 5.660 -9.351 1.00 . A A . 108 ALA HB1 1 1
13 26553 1 1 108 ALA HB2 H -10.331 7.337 -8.876 1.00 . A A . 108 ALA HB2 1 1
13 26554 1 1 108 ALA HB3 H -9.535 6.689 -10.311 1.00 . A A . 108 ALA HB3 1 1
13 26555 1 1 108 ALA N N -11.531 8.558 -10.854 1.00 . A A . 108 ALA N 1 1
13 26556 1 1 108 ALA O O -13.640 5.872 -10.132 1.00 . A A . 108 ALA O 1 1
13 26557 1 1 109 GLU C C -15.696 7.875 -8.859 1.00 . A A . 109 GLU C 1 1
13 26558 1 1 109 GLU CA C -14.498 7.361 -8.058 1.00 . A A . 109 GLU CA 1 1
13 26559 1 1 109 GLU CB C -14.420 8.104 -6.721 1.00 . A A . 109 GLU CB 1 1
13 26560 1 1 109 GLU CD C -16.480 6.797 -6.178 1.00 . A A . 109 GLU CD 1 1
13 26561 1 1 109 GLU CG C -15.137 7.293 -5.640 1.00 . A A . 109 GLU CG 1 1
13 26562 1 1 109 GLU H H -12.655 8.343 -8.591 1.00 . A A . 109 GLU H 1 1
13 26563 1 1 109 GLU HA H -14.614 6.303 -7.875 1.00 . A A . 109 GLU HA 1 1
13 26564 1 1 109 GLU HB2 H -13.384 8.237 -6.445 1.00 . A A . 109 GLU HB2 1 1
13 26565 1 1 109 GLU HB3 H -14.893 9.068 -6.818 1.00 . A A . 109 GLU HB3 1 1
13 26566 1 1 109 GLU HG2 H -14.525 6.448 -5.360 1.00 . A A . 109 GLU HG2 1 1
13 26567 1 1 109 GLU HG3 H -15.306 7.917 -4.775 1.00 . A A . 109 GLU HG3 1 1
13 26568 1 1 109 GLU N N -13.244 7.596 -8.829 1.00 . A A . 109 GLU N 1 1
13 26569 1 1 109 GLU O O -16.810 7.419 -8.690 1.00 . A A . 109 GLU O 1 1
13 26570 1 1 109 GLU OE1 O -17.447 7.533 -6.070 1.00 . A A . 109 GLU OE1 1 1
13 26571 1 1 109 GLU OE2 O -16.520 5.689 -6.687 1.00 . A A . 109 GLU OE2 1 1
13 26572 1 1 110 LYS C C -17.185 8.258 -11.421 1.00 . A A . 110 LYS C 1 1
13 26573 1 1 110 LYS CA C -16.607 9.365 -10.537 1.00 . A A . 110 LYS CA 1 1
13 26574 1 1 110 LYS CB C -16.103 10.509 -11.419 1.00 . A A . 110 LYS CB 1 1
13 26575 1 1 110 LYS CD C -16.875 12.282 -13.005 1.00 . A A . 110 LYS CD 1 1
13 26576 1 1 110 LYS CE C -18.090 13.075 -13.488 1.00 . A A . 110 LYS CE 1 1
13 26577 1 1 110 LYS CG C -17.282 11.394 -11.828 1.00 . A A . 110 LYS CG 1 1
13 26578 1 1 110 LYS H H -14.574 9.179 -9.850 1.00 . A A . 110 LYS H 1 1
13 26579 1 1 110 LYS HA H -17.377 9.736 -9.875 1.00 . A A . 110 LYS HA 1 1
13 26580 1 1 110 LYS HB2 H -15.382 11.097 -10.869 1.00 . A A . 110 LYS HB2 1 1
13 26581 1 1 110 LYS HB3 H -15.637 10.103 -12.304 1.00 . A A . 110 LYS HB3 1 1
13 26582 1 1 110 LYS HD2 H -16.099 12.965 -12.689 1.00 . A A . 110 LYS HD2 1 1
13 26583 1 1 110 LYS HD3 H -16.506 11.665 -13.810 1.00 . A A . 110 LYS HD3 1 1
13 26584 1 1 110 LYS HE2 H -17.822 14.116 -13.592 1.00 . A A . 110 LYS HE2 1 1
13 26585 1 1 110 LYS HE3 H -18.416 12.689 -14.442 1.00 . A A . 110 LYS HE3 1 1
13 26586 1 1 110 LYS HG2 H -18.116 10.770 -12.118 1.00 . A A . 110 LYS HG2 1 1
13 26587 1 1 110 LYS HG3 H -17.571 12.016 -10.994 1.00 . A A . 110 LYS HG3 1 1
13 26588 1 1 110 LYS HZ1 H -18.874 13.298 -11.571 1.00 . A A . 110 LYS HZ1 1 1
13 26589 1 1 110 LYS HZ2 H -19.464 11.942 -12.408 1.00 . A A . 110 LYS HZ2 1 1
13 26590 1 1 110 LYS HZ3 H -20.014 13.497 -12.812 1.00 . A A . 110 LYS HZ3 1 1
13 26591 1 1 110 LYS N N -15.479 8.823 -9.729 1.00 . A A . 110 LYS N 1 1
13 26592 1 1 110 LYS NZ N -19.193 12.943 -12.494 1.00 . A A . 110 LYS NZ 1 1
13 26593 1 1 110 LYS O O -18.365 8.237 -11.711 1.00 . A A . 110 LYS O 1 1
13 26594 1 1 111 PHE C C -17.113 4.986 -11.872 1.00 . A A . 111 PHE C 1 1
13 26595 1 1 111 PHE CA C -16.879 6.238 -12.719 1.00 . A A . 111 PHE CA 1 1
13 26596 1 1 111 PHE CB C -15.856 5.931 -13.814 1.00 . A A . 111 PHE CB 1 1
13 26597 1 1 111 PHE CD1 C -17.383 6.360 -15.770 1.00 . A A . 111 PHE CD1 1 1
13 26598 1 1 111 PHE CD2 C -15.395 7.727 -15.520 1.00 . A A . 111 PHE CD2 1 1
13 26599 1 1 111 PHE CE1 C -17.722 7.065 -16.930 1.00 . A A . 111 PHE CE1 1 1
13 26600 1 1 111 PHE CE2 C -15.735 8.432 -16.680 1.00 . A A . 111 PHE CE2 1 1
13 26601 1 1 111 PHE CG C -16.219 6.691 -15.065 1.00 . A A . 111 PHE CG 1 1
13 26602 1 1 111 PHE CZ C -16.898 8.102 -17.385 1.00 . A A . 111 PHE CZ 1 1
13 26603 1 1 111 PHE H H -15.419 7.371 -11.610 1.00 . A A . 111 PHE H 1 1
13 26604 1 1 111 PHE HA H -17.810 6.543 -13.173 1.00 . A A . 111 PHE HA 1 1
13 26605 1 1 111 PHE HB2 H -14.872 6.228 -13.482 1.00 . A A . 111 PHE HB2 1 1
13 26606 1 1 111 PHE HB3 H -15.861 4.871 -14.023 1.00 . A A . 111 PHE HB3 1 1
13 26607 1 1 111 PHE HD1 H -18.018 5.560 -15.419 1.00 . A A . 111 PHE HD1 1 1
13 26608 1 1 111 PHE HD2 H -14.499 7.982 -14.975 1.00 . A A . 111 PHE HD2 1 1
13 26609 1 1 111 PHE HE1 H -18.620 6.811 -17.474 1.00 . A A . 111 PHE HE1 1 1
13 26610 1 1 111 PHE HE2 H -15.099 9.232 -17.032 1.00 . A A . 111 PHE HE2 1 1
13 26611 1 1 111 PHE HZ H -17.160 8.646 -18.281 1.00 . A A . 111 PHE HZ 1 1
13 26612 1 1 111 PHE N N -16.367 7.338 -11.854 1.00 . A A . 111 PHE N 1 1
13 26613 1 1 111 PHE O O -18.232 4.657 -11.530 1.00 . A A . 111 PHE O 1 1
13 26614 1 1 112 ASP C C -14.944 2.236 -10.721 1.00 . A A . 112 ASP C 1 1
13 26615 1 1 112 ASP CA C -16.239 3.054 -10.705 1.00 . A A . 112 ASP CA 1 1
13 26616 1 1 112 ASP CB C -17.382 2.212 -11.275 1.00 . A A . 112 ASP CB 1 1
13 26617 1 1 112 ASP CG C -18.624 2.373 -10.396 1.00 . A A . 112 ASP CG 1 1
13 26618 1 1 112 ASP H H -15.173 4.563 -11.815 1.00 . A A . 112 ASP H 1 1
13 26619 1 1 112 ASP HA H -16.472 3.335 -9.689 1.00 . A A . 112 ASP HA 1 1
13 26620 1 1 112 ASP HB2 H -17.606 2.541 -12.280 1.00 . A A . 112 ASP HB2 1 1
13 26621 1 1 112 ASP HB3 H -17.091 1.172 -11.294 1.00 . A A . 112 ASP HB3 1 1
13 26622 1 1 112 ASP N N -16.068 4.283 -11.530 1.00 . A A . 112 ASP N 1 1
13 26623 1 1 112 ASP O O -14.966 1.021 -10.722 1.00 . A A . 112 ASP O 1 1
13 26624 1 1 112 ASP OD1 O -18.483 2.296 -9.187 1.00 . A A . 112 ASP OD1 1 1
13 26625 1 1 112 ASP OD2 O -19.693 2.574 -10.947 1.00 . A A . 112 ASP OD2 1 1
13 26626 1 1 113 ILE C C -11.734 2.480 -9.472 1.00 . A A . 113 ILE C 1 1
13 26627 1 1 113 ILE CA C -12.524 2.143 -10.738 1.00 . A A . 113 ILE CA 1 1
13 26628 1 1 113 ILE CB C -11.710 2.535 -11.972 1.00 . A A . 113 ILE CB 1 1
13 26629 1 1 113 ILE CD1 C -10.698 4.440 -13.230 1.00 . A A . 113 ILE CD1 1 1
13 26630 1 1 113 ILE CG1 C -11.505 4.051 -11.990 1.00 . A A . 113 ILE CG1 1 1
13 26631 1 1 113 ILE CG2 C -12.460 2.109 -13.235 1.00 . A A . 113 ILE CG2 1 1
13 26632 1 1 113 ILE H H -13.813 3.871 -10.724 1.00 . A A . 113 ILE H 1 1
13 26633 1 1 113 ILE HA H -12.726 1.082 -10.761 1.00 . A A . 113 ILE HA 1 1
13 26634 1 1 113 ILE HB H -10.750 2.040 -11.940 1.00 . A A . 113 ILE HB 1 1
13 26635 1 1 113 ILE HD11 H -9.796 3.847 -13.274 1.00 . A A . 113 ILE HD11 1 1
13 26636 1 1 113 ILE HD12 H -10.438 5.487 -13.177 1.00 . A A . 113 ILE HD12 1 1
13 26637 1 1 113 ILE HD13 H -11.289 4.260 -14.116 1.00 . A A . 113 ILE HD13 1 1
13 26638 1 1 113 ILE HG12 H -12.465 4.544 -12.014 1.00 . A A . 113 ILE HG12 1 1
13 26639 1 1 113 ILE HG13 H -10.966 4.352 -11.104 1.00 . A A . 113 ILE HG13 1 1
13 26640 1 1 113 ILE HG21 H -13.089 2.919 -13.571 1.00 . A A . 113 ILE HG21 1 1
13 26641 1 1 113 ILE HG22 H -13.072 1.246 -13.017 1.00 . A A . 113 ILE HG22 1 1
13 26642 1 1 113 ILE HG23 H -11.748 1.859 -14.008 1.00 . A A . 113 ILE HG23 1 1
13 26643 1 1 113 ILE N N -13.815 2.890 -10.728 1.00 . A A . 113 ILE N 1 1
13 26644 1 1 113 ILE O O -11.662 3.620 -9.057 1.00 . A A . 113 ILE O 1 1
13 26645 1 1 114 ILE C C -8.926 2.150 -7.979 1.00 . A A . 114 ILE C 1 1
13 26646 1 1 114 ILE CA C -10.359 1.758 -7.611 1.00 . A A . 114 ILE CA 1 1
13 26647 1 1 114 ILE CB C -10.338 0.494 -6.749 1.00 . A A . 114 ILE CB 1 1
13 26648 1 1 114 ILE CD1 C -9.185 1.885 -5.022 1.00 . A A . 114 ILE CD1 1 1
13 26649 1 1 114 ILE CG1 C -9.155 0.556 -5.779 1.00 . A A . 114 ILE CG1 1 1
13 26650 1 1 114 ILE CG2 C -10.195 -0.735 -7.646 1.00 . A A . 114 ILE CG2 1 1
13 26651 1 1 114 ILE H H -11.213 0.583 -9.202 1.00 . A A . 114 ILE H 1 1
13 26652 1 1 114 ILE HA H -10.820 2.563 -7.058 1.00 . A A . 114 ILE HA 1 1
13 26653 1 1 114 ILE HB H -11.261 0.426 -6.190 1.00 . A A . 114 ILE HB 1 1
13 26654 1 1 114 ILE HD11 H -10.201 2.246 -4.970 1.00 . A A . 114 ILE HD11 1 1
13 26655 1 1 114 ILE HD12 H -8.572 2.608 -5.538 1.00 . A A . 114 ILE HD12 1 1
13 26656 1 1 114 ILE HD13 H -8.805 1.738 -4.022 1.00 . A A . 114 ILE HD13 1 1
13 26657 1 1 114 ILE HG12 H -9.223 -0.261 -5.075 1.00 . A A . 114 ILE HG12 1 1
13 26658 1 1 114 ILE HG13 H -8.231 0.480 -6.331 1.00 . A A . 114 ILE HG13 1 1
13 26659 1 1 114 ILE HG21 H -9.755 -1.544 -7.082 1.00 . A A . 114 ILE HG21 1 1
13 26660 1 1 114 ILE HG22 H -9.560 -0.496 -8.486 1.00 . A A . 114 ILE HG22 1 1
13 26661 1 1 114 ILE HG23 H -11.169 -1.034 -8.005 1.00 . A A . 114 ILE HG23 1 1
13 26662 1 1 114 ILE N N -11.141 1.495 -8.852 1.00 . A A . 114 ILE N 1 1
13 26663 1 1 114 ILE O O -8.170 1.355 -8.503 1.00 . A A . 114 ILE O 1 1
13 26664 1 1 115 TYR C C -6.300 3.766 -6.774 1.00 . A A . 115 TYR C 1 1
13 26665 1 1 115 TYR CA C -7.164 3.813 -8.038 1.00 . A A . 115 TYR CA 1 1
13 26666 1 1 115 TYR CB C -7.205 5.244 -8.578 1.00 . A A . 115 TYR CB 1 1
13 26667 1 1 115 TYR CD1 C -4.687 5.163 -8.671 1.00 . A A . 115 TYR CD1 1 1
13 26668 1 1 115 TYR CD2 C -5.765 7.223 -7.983 1.00 . A A . 115 TYR CD2 1 1
13 26669 1 1 115 TYR CE1 C -3.433 5.765 -8.513 1.00 . A A . 115 TYR CE1 1 1
13 26670 1 1 115 TYR CE2 C -4.511 7.826 -7.824 1.00 . A A . 115 TYR CE2 1 1
13 26671 1 1 115 TYR CG C -5.852 5.892 -8.406 1.00 . A A . 115 TYR CG 1 1
13 26672 1 1 115 TYR CZ C -3.345 7.097 -8.089 1.00 . A A . 115 TYR CZ 1 1
13 26673 1 1 115 TYR H H -9.172 3.992 -7.283 1.00 . A A . 115 TYR H 1 1
13 26674 1 1 115 TYR HA H -6.743 3.157 -8.786 1.00 . A A . 115 TYR HA 1 1
13 26675 1 1 115 TYR HB2 H -7.465 5.225 -9.626 1.00 . A A . 115 TYR HB2 1 1
13 26676 1 1 115 TYR HB3 H -7.946 5.812 -8.034 1.00 . A A . 115 TYR HB3 1 1
13 26677 1 1 115 TYR HD1 H -4.755 4.136 -8.999 1.00 . A A . 115 TYR HD1 1 1
13 26678 1 1 115 TYR HD2 H -6.664 7.785 -7.779 1.00 . A A . 115 TYR HD2 1 1
13 26679 1 1 115 TYR HE1 H -2.534 5.204 -8.717 1.00 . A A . 115 TYR HE1 1 1
13 26680 1 1 115 TYR HE2 H -4.443 8.853 -7.498 1.00 . A A . 115 TYR HE2 1 1
13 26681 1 1 115 TYR HH H -1.805 7.976 -8.796 1.00 . A A . 115 TYR HH 1 1
13 26682 1 1 115 TYR N N -8.547 3.368 -7.707 1.00 . A A . 115 TYR N 1 1
13 26683 1 1 115 TYR O O -6.382 4.629 -5.923 1.00 . A A . 115 TYR O 1 1
13 26684 1 1 115 TYR OH O -2.110 7.692 -7.932 1.00 . A A . 115 TYR OH 1 1
13 26685 1 1 116 ASP C C -3.329 1.902 -5.783 1.00 . A A . 116 ASP C 1 1
13 26686 1 1 116 ASP CA C -4.610 2.663 -5.435 1.00 . A A . 116 ASP CA 1 1
13 26687 1 1 116 ASP CB C -5.362 1.916 -4.331 1.00 . A A . 116 ASP CB 1 1
13 26688 1 1 116 ASP CG C -4.710 2.210 -2.979 1.00 . A A . 116 ASP CG 1 1
13 26689 1 1 116 ASP H H -5.423 2.077 -7.342 1.00 . A A . 116 ASP H 1 1
13 26690 1 1 116 ASP HA H -4.357 3.654 -5.090 1.00 . A A . 116 ASP HA 1 1
13 26691 1 1 116 ASP HB2 H -6.392 2.242 -4.314 1.00 . A A . 116 ASP HB2 1 1
13 26692 1 1 116 ASP HB3 H -5.322 0.855 -4.524 1.00 . A A . 116 ASP HB3 1 1
13 26693 1 1 116 ASP N N -5.474 2.764 -6.645 1.00 . A A . 116 ASP N 1 1
13 26694 1 1 116 ASP O O -3.252 0.698 -5.644 1.00 . A A . 116 ASP O 1 1
13 26695 1 1 116 ASP OD1 O -4.395 3.364 -2.735 1.00 . A A . 116 ASP OD1 1 1
13 26696 1 1 116 ASP OD2 O -4.536 1.279 -2.212 1.00 . A A . 116 ASP OD2 1 1
13 26697 1 1 117 GLY C C -0.209 2.844 -7.476 1.00 . A A . 117 GLY C 1 1
13 26698 1 1 117 GLY CA C -1.047 1.917 -6.596 1.00 . A A . 117 GLY CA 1 1
13 26699 1 1 117 GLY H H -2.407 3.568 -6.343 1.00 . A A . 117 GLY H 1 1
13 26700 1 1 117 GLY HA2 H -0.499 1.681 -5.694 1.00 . A A . 117 GLY HA2 1 1
13 26701 1 1 117 GLY HA3 H -1.261 1.008 -7.137 1.00 . A A . 117 GLY HA3 1 1
13 26702 1 1 117 GLY N N -2.323 2.597 -6.237 1.00 . A A . 117 GLY N 1 1
13 26703 1 1 117 GLY O O -0.091 2.644 -8.669 1.00 . A A . 117 GLY O 1 1
13 26704 1 1 118 TRP C C 2.680 4.603 -7.368 1.00 . A A . 118 TRP C 1 1
13 26705 1 1 118 TRP CA C 1.200 4.801 -7.707 1.00 . A A . 118 TRP CA 1 1
13 26706 1 1 118 TRP CB C 0.780 6.241 -7.393 1.00 . A A . 118 TRP CB 1 1
13 26707 1 1 118 TRP CD1 C 1.289 6.596 -4.941 1.00 . A A . 118 TRP CD1 1 1
13 26708 1 1 118 TRP CD2 C 2.820 7.546 -6.289 1.00 . A A . 118 TRP CD2 1 1
13 26709 1 1 118 TRP CE2 C 3.223 7.819 -4.960 1.00 . A A . 118 TRP CE2 1 1
13 26710 1 1 118 TRP CE3 C 3.617 8.037 -7.338 1.00 . A A . 118 TRP CE3 1 1
13 26711 1 1 118 TRP CG C 1.589 6.768 -6.249 1.00 . A A . 118 TRP CG 1 1
13 26712 1 1 118 TRP CH2 C 5.158 9.033 -5.738 1.00 . A A . 118 TRP CH2 1 1
13 26713 1 1 118 TRP CZ2 C 4.377 8.552 -4.683 1.00 . A A . 118 TRP CZ2 1 1
13 26714 1 1 118 TRP CZ3 C 4.779 8.776 -7.063 1.00 . A A . 118 TRP CZ3 1 1
13 26715 1 1 118 TRP H H 0.265 4.005 -5.937 1.00 . A A . 118 TRP H 1 1
13 26716 1 1 118 TRP HA H 1.043 4.604 -8.756 1.00 . A A . 118 TRP HA 1 1
13 26717 1 1 118 TRP HB2 H 0.944 6.861 -8.262 1.00 . A A . 118 TRP HB2 1 1
13 26718 1 1 118 TRP HB3 H -0.267 6.262 -7.131 1.00 . A A . 118 TRP HB3 1 1
13 26719 1 1 118 TRP HD1 H 0.434 6.060 -4.558 1.00 . A A . 118 TRP HD1 1 1
13 26720 1 1 118 TRP HE1 H 2.276 7.243 -3.196 1.00 . A A . 118 TRP HE1 1 1
13 26721 1 1 118 TRP HE3 H 3.334 7.845 -8.363 1.00 . A A . 118 TRP HE3 1 1
13 26722 1 1 118 TRP HH2 H 6.054 9.600 -5.532 1.00 . A A . 118 TRP HH2 1 1
13 26723 1 1 118 TRP HZ2 H 4.664 8.747 -3.661 1.00 . A A . 118 TRP HZ2 1 1
13 26724 1 1 118 TRP HZ3 H 5.384 9.148 -7.876 1.00 . A A . 118 TRP HZ3 1 1
13 26725 1 1 118 TRP N N 0.374 3.860 -6.900 1.00 . A A . 118 TRP N 1 1
13 26726 1 1 118 TRP NE1 N 2.258 7.219 -4.175 1.00 . A A . 118 TRP NE1 1 1
13 26727 1 1 118 TRP O O 3.069 4.607 -6.218 1.00 . A A . 118 TRP O 1 1
13 26728 1 1 119 GLY C C 5.778 4.926 -9.190 1.00 . A A . 119 GLY C 1 1
13 26729 1 1 119 GLY CA C 4.961 4.237 -8.097 1.00 . A A . 119 GLY CA 1 1
13 26730 1 1 119 GLY H H 3.174 4.434 -9.284 1.00 . A A . 119 GLY H 1 1
13 26731 1 1 119 GLY HA2 H 5.211 4.662 -7.135 1.00 . A A . 119 GLY HA2 1 1
13 26732 1 1 119 GLY HA3 H 5.188 3.181 -8.095 1.00 . A A . 119 GLY HA3 1 1
13 26733 1 1 119 GLY N N 3.508 4.433 -8.362 1.00 . A A . 119 GLY N 1 1
13 26734 1 1 119 GLY O O 5.402 4.937 -10.346 1.00 . A A . 119 GLY O 1 1
13 26735 1 1 120 THR C C 8.892 5.284 -10.267 1.00 . A A . 120 THR C 1 1
13 26736 1 1 120 THR CA C 7.732 6.193 -9.857 1.00 . A A . 120 THR CA 1 1
13 26737 1 1 120 THR CB C 8.289 7.493 -9.271 1.00 . A A . 120 THR CB 1 1
13 26738 1 1 120 THR CG2 C 8.910 7.216 -7.901 1.00 . A A . 120 THR CG2 1 1
13 26739 1 1 120 THR H H 7.180 5.485 -7.899 1.00 . A A . 120 THR H 1 1
13 26740 1 1 120 THR HA H 7.130 6.420 -10.725 1.00 . A A . 120 THR HA 1 1
13 26741 1 1 120 THR HB H 7.490 8.210 -9.161 1.00 . A A . 120 THR HB 1 1
13 26742 1 1 120 THR HG1 H 9.194 8.972 -10.153 1.00 . A A . 120 THR HG1 1 1
13 26743 1 1 120 THR HG21 H 9.975 7.385 -7.948 1.00 . A A . 120 THR HG21 1 1
13 26744 1 1 120 THR HG22 H 8.721 6.190 -7.621 1.00 . A A . 120 THR HG22 1 1
13 26745 1 1 120 THR HG23 H 8.471 7.875 -7.168 1.00 . A A . 120 THR HG23 1 1
13 26746 1 1 120 THR N N 6.893 5.504 -8.836 1.00 . A A . 120 THR N 1 1
13 26747 1 1 120 THR O O 9.052 4.195 -9.753 1.00 . A A . 120 THR O 1 1
13 26748 1 1 120 THR OG1 O 9.280 8.016 -10.144 1.00 . A A . 120 THR OG1 1 1
13 26749 1 1 121 TYR C C 12.109 5.761 -11.710 1.00 . A A . 121 TYR C 1 1
13 26750 1 1 121 TYR CA C 10.852 4.890 -11.634 1.00 . A A . 121 TYR CA 1 1
13 26751 1 1 121 TYR CB C 10.543 4.295 -13.013 1.00 . A A . 121 TYR CB 1 1
13 26752 1 1 121 TYR CD1 C 12.810 3.240 -13.326 1.00 . A A . 121 TYR CD1 1 1
13 26753 1 1 121 TYR CD2 C 12.024 4.827 -14.981 1.00 . A A . 121 TYR CD2 1 1
13 26754 1 1 121 TYR CE1 C 13.998 3.076 -14.048 1.00 . A A . 121 TYR CE1 1 1
13 26755 1 1 121 TYR CE2 C 13.212 4.663 -15.703 1.00 . A A . 121 TYR CE2 1 1
13 26756 1 1 121 TYR CG C 11.823 4.116 -13.792 1.00 . A A . 121 TYR CG 1 1
13 26757 1 1 121 TYR CZ C 14.199 3.788 -15.237 1.00 . A A . 121 TYR CZ 1 1
13 26758 1 1 121 TYR H H 9.553 6.606 -11.591 1.00 . A A . 121 TYR H 1 1
13 26759 1 1 121 TYR HA H 11.011 4.091 -10.925 1.00 . A A . 121 TYR HA 1 1
13 26760 1 1 121 TYR HB2 H 10.061 3.337 -12.889 1.00 . A A . 121 TYR HB2 1 1
13 26761 1 1 121 TYR HB3 H 9.885 4.960 -13.552 1.00 . A A . 121 TYR HB3 1 1
13 26762 1 1 121 TYR HD1 H 12.656 2.692 -12.409 1.00 . A A . 121 TYR HD1 1 1
13 26763 1 1 121 TYR HD2 H 11.263 5.503 -15.341 1.00 . A A . 121 TYR HD2 1 1
13 26764 1 1 121 TYR HE1 H 14.761 2.401 -13.688 1.00 . A A . 121 TYR HE1 1 1
13 26765 1 1 121 TYR HE2 H 13.366 5.212 -16.620 1.00 . A A . 121 TYR HE2 1 1
13 26766 1 1 121 TYR HH H 15.280 4.098 -16.780 1.00 . A A . 121 TYR HH 1 1
13 26767 1 1 121 TYR N N 9.702 5.724 -11.190 1.00 . A A . 121 TYR N 1 1
13 26768 1 1 121 TYR O O 12.099 6.833 -12.282 1.00 . A A . 121 TYR O 1 1
13 26769 1 1 121 TYR OH O 15.371 3.627 -15.948 1.00 . A A . 121 TYR OH 1 1
13 26770 1 1 122 TYR C C 14.795 6.443 -12.628 1.00 . A A . 122 TYR C 1 1
13 26771 1 1 122 TYR CA C 14.445 6.111 -11.175 1.00 . A A . 122 TYR CA 1 1
13 26772 1 1 122 TYR CB C 15.583 5.308 -10.544 1.00 . A A . 122 TYR CB 1 1
13 26773 1 1 122 TYR CD1 C 17.326 7.112 -10.299 1.00 . A A . 122 TYR CD1 1 1
13 26774 1 1 122 TYR CD2 C 16.318 6.186 -8.299 1.00 . A A . 122 TYR CD2 1 1
13 26775 1 1 122 TYR CE1 C 18.111 7.961 -9.511 1.00 . A A . 122 TYR CE1 1 1
13 26776 1 1 122 TYR CE2 C 17.103 7.035 -7.510 1.00 . A A . 122 TYR CE2 1 1
13 26777 1 1 122 TYR CG C 16.430 6.224 -9.693 1.00 . A A . 122 TYR CG 1 1
13 26778 1 1 122 TYR CZ C 17.999 7.923 -8.116 1.00 . A A . 122 TYR CZ 1 1
13 26779 1 1 122 TYR H H 13.177 4.442 -10.679 1.00 . A A . 122 TYR H 1 1
13 26780 1 1 122 TYR HA H 14.302 7.028 -10.622 1.00 . A A . 122 TYR HA 1 1
13 26781 1 1 122 TYR HB2 H 15.170 4.522 -9.929 1.00 . A A . 122 TYR HB2 1 1
13 26782 1 1 122 TYR HB3 H 16.193 4.874 -11.322 1.00 . A A . 122 TYR HB3 1 1
13 26783 1 1 122 TYR HD1 H 17.413 7.142 -11.376 1.00 . A A . 122 TYR HD1 1 1
13 26784 1 1 122 TYR HD2 H 15.627 5.500 -7.831 1.00 . A A . 122 TYR HD2 1 1
13 26785 1 1 122 TYR HE1 H 18.802 8.648 -9.978 1.00 . A A . 122 TYR HE1 1 1
13 26786 1 1 122 TYR HE2 H 17.016 7.005 -6.434 1.00 . A A . 122 TYR HE2 1 1
13 26787 1 1 122 TYR HH H 18.186 9.250 -6.758 1.00 . A A . 122 TYR HH 1 1
13 26788 1 1 122 TYR N N 13.190 5.309 -11.137 1.00 . A A . 122 TYR N 1 1
13 26789 1 1 122 TYR O O 14.482 5.702 -13.538 1.00 . A A . 122 TYR O 1 1
13 26790 1 1 122 TYR OH O 18.772 8.761 -7.339 1.00 . A A . 122 TYR OH 1 1
13 26791 1 1 123 GLU C C 17.014 7.113 -14.699 1.00 . A A . 123 GLU C 1 1
13 26792 1 1 123 GLU CA C 15.810 7.940 -14.242 1.00 . A A . 123 GLU CA 1 1
13 26793 1 1 123 GLU CB C 16.168 9.427 -14.280 1.00 . A A . 123 GLU CB 1 1
13 26794 1 1 123 GLU CD C 17.572 10.481 -16.061 1.00 . A A . 123 GLU CD 1 1
13 26795 1 1 123 GLU CG C 16.190 9.916 -15.730 1.00 . A A . 123 GLU CG 1 1
13 26796 1 1 123 GLU H H 15.682 8.140 -12.102 1.00 . A A . 123 GLU H 1 1
13 26797 1 1 123 GLU HA H 14.975 7.753 -14.901 1.00 . A A . 123 GLU HA 1 1
13 26798 1 1 123 GLU HB2 H 15.432 9.988 -13.721 1.00 . A A . 123 GLU HB2 1 1
13 26799 1 1 123 GLU HB3 H 17.143 9.574 -13.837 1.00 . A A . 123 GLU HB3 1 1
13 26800 1 1 123 GLU HG2 H 15.969 9.091 -16.393 1.00 . A A . 123 GLU HG2 1 1
13 26801 1 1 123 GLU HG3 H 15.447 10.689 -15.860 1.00 . A A . 123 GLU HG3 1 1
13 26802 1 1 123 GLU N N 15.441 7.555 -12.851 1.00 . A A . 123 GLU N 1 1
13 26803 1 1 123 GLU O O 17.933 7.621 -15.311 1.00 . A A . 123 GLU O 1 1
13 26804 1 1 123 GLU OE1 O 17.860 11.584 -15.624 1.00 . A A . 123 GLU OE1 1 1
13 26805 1 1 123 GLU OE2 O 18.320 9.803 -16.746 1.00 . A A . 123 GLU OE2 1 1
13 26806 1 1 124 GLY C C 18.832 4.379 -13.590 1.00 . A A . 124 GLY C 1 1
13 26807 1 1 124 GLY CA C 18.164 4.985 -14.827 1.00 . A A . 124 GLY CA 1 1
13 26808 1 1 124 GLY H H 16.267 5.451 -13.914 1.00 . A A . 124 GLY H 1 1
13 26809 1 1 124 GLY HA2 H 17.803 4.191 -15.468 1.00 . A A . 124 GLY HA2 1 1
13 26810 1 1 124 GLY HA3 H 18.884 5.583 -15.363 1.00 . A A . 124 GLY HA3 1 1
13 26811 1 1 124 GLY N N 17.018 5.841 -14.407 1.00 . A A . 124 GLY N 1 1
13 26812 1 1 124 GLY O O 18.491 4.698 -12.470 1.00 . A A . 124 GLY O 1 1
13 26813 1 1 125 LEU C C 21.988 2.983 -12.811 1.00 . A A . 125 LEU C 1 1
13 26814 1 1 125 LEU CA C 20.472 2.877 -12.624 1.00 . A A . 125 LEU CA 1 1
13 26815 1 1 125 LEU CB C 20.072 1.403 -12.530 1.00 . A A . 125 LEU CB 1 1
13 26816 1 1 125 LEU CD1 C 18.127 -0.148 -12.840 1.00 . A A . 125 LEU CD1 1 1
13 26817 1 1 125 LEU CD2 C 18.026 1.663 -11.123 1.00 . A A . 125 LEU CD2 1 1
13 26818 1 1 125 LEU CG C 18.546 1.289 -12.512 1.00 . A A . 125 LEU CG 1 1
13 26819 1 1 125 LEU H H 20.041 3.259 -14.700 1.00 . A A . 125 LEU H 1 1
13 26820 1 1 125 LEU HA H 20.184 3.387 -11.716 1.00 . A A . 125 LEU HA 1 1
13 26821 1 1 125 LEU HB2 H 20.468 0.870 -13.382 1.00 . A A . 125 LEU HB2 1 1
13 26822 1 1 125 LEU HB3 H 20.474 0.979 -11.621 1.00 . A A . 125 LEU HB3 1 1
13 26823 1 1 125 LEU HD11 H 17.980 -0.698 -11.921 1.00 . A A . 125 LEU HD11 1 1
13 26824 1 1 125 LEU HD12 H 18.896 -0.627 -13.427 1.00 . A A . 125 LEU HD12 1 1
13 26825 1 1 125 LEU HD13 H 17.203 -0.134 -13.399 1.00 . A A . 125 LEU HD13 1 1
13 26826 1 1 125 LEU HD21 H 16.969 1.452 -11.065 1.00 . A A . 125 LEU HD21 1 1
13 26827 1 1 125 LEU HD22 H 18.193 2.715 -10.948 1.00 . A A . 125 LEU HD22 1 1
13 26828 1 1 125 LEU HD23 H 18.550 1.086 -10.376 1.00 . A A . 125 LEU HD23 1 1
13 26829 1 1 125 LEU HG H 18.127 1.961 -13.248 1.00 . A A . 125 LEU HG 1 1
13 26830 1 1 125 LEU N N 19.783 3.505 -13.787 1.00 . A A . 125 LEU N 1 1
13 26831 1 1 125 LEU O O 22.492 2.909 -13.914 1.00 . A A . 125 LEU O 1 1
13 26832 1 1 126 GLU C C 24.863 2.324 -10.853 1.00 . A A . 126 GLU C 1 1
13 26833 1 1 126 GLU CA C 24.199 3.265 -11.860 1.00 . A A . 126 GLU CA 1 1
13 26834 1 1 126 GLU CB C 24.629 4.704 -11.568 1.00 . A A . 126 GLU CB 1 1
13 26835 1 1 126 GLU CD C 24.836 6.640 -13.134 1.00 . A A . 126 GLU CD 1 1
13 26836 1 1 126 GLU CG C 23.858 5.665 -12.476 1.00 . A A . 126 GLU CG 1 1
13 26837 1 1 126 GLU H H 22.290 3.213 -10.862 1.00 . A A . 126 GLU H 1 1
13 26838 1 1 126 GLU HA H 24.501 2.995 -12.861 1.00 . A A . 126 GLU HA 1 1
13 26839 1 1 126 GLU HB2 H 24.420 4.938 -10.534 1.00 . A A . 126 GLU HB2 1 1
13 26840 1 1 126 GLU HB3 H 25.687 4.807 -11.753 1.00 . A A . 126 GLU HB3 1 1
13 26841 1 1 126 GLU HG2 H 23.342 5.101 -13.239 1.00 . A A . 126 GLU HG2 1 1
13 26842 1 1 126 GLU HG3 H 23.141 6.217 -11.888 1.00 . A A . 126 GLU HG3 1 1
13 26843 1 1 126 GLU N N 22.716 3.155 -11.743 1.00 . A A . 126 GLU N 1 1
13 26844 1 1 126 GLU O O 25.353 2.748 -9.825 1.00 . A A . 126 GLU O 1 1
13 26845 1 1 126 GLU OE1 O 25.942 6.225 -13.438 1.00 . A A . 126 GLU OE1 1 1
13 26846 1 1 126 GLU OE2 O 24.461 7.786 -13.322 1.00 . A A . 126 GLU OE2 1 1
13 26847 1 1 127 HIS C C 25.793 -1.234 -10.915 1.00 . A A . 127 HIS C 1 1
13 26848 1 1 127 HIS CA C 25.520 0.088 -10.194 1.00 . A A . 127 HIS CA 1 1
13 26849 1 1 127 HIS CB C 24.581 -0.166 -9.012 1.00 . A A . 127 HIS CB 1 1
13 26850 1 1 127 HIS CD2 C 24.360 1.887 -7.386 1.00 . A A . 127 HIS CD2 1 1
13 26851 1 1 127 HIS CE1 C 22.817 2.973 -8.457 1.00 . A A . 127 HIS CE1 1 1
13 26852 1 1 127 HIS CG C 24.051 1.145 -8.500 1.00 . A A . 127 HIS CG 1 1
13 26853 1 1 127 HIS H H 24.486 0.728 -11.973 1.00 . A A . 127 HIS H 1 1
13 26854 1 1 127 HIS HA H 26.452 0.499 -9.832 1.00 . A A . 127 HIS HA 1 1
13 26855 1 1 127 HIS HB2 H 23.758 -0.786 -9.334 1.00 . A A . 127 HIS HB2 1 1
13 26856 1 1 127 HIS HB3 H 25.122 -0.668 -8.224 1.00 . A A . 127 HIS HB3 1 1
13 26857 1 1 127 HIS HD2 H 25.094 1.619 -6.641 1.00 . A A . 127 HIS HD2 1 1
13 26858 1 1 127 HIS HE1 H 22.092 3.723 -8.737 1.00 . A A . 127 HIS HE1 1 1
13 26859 1 1 127 HIS HE2 H 23.589 3.748 -6.691 1.00 . A A . 127 HIS HE2 1 1
13 26860 1 1 127 HIS N N 24.886 1.050 -11.139 1.00 . A A . 127 HIS N 1 1
13 26861 1 1 127 HIS ND1 N 23.064 1.856 -9.168 1.00 . A A . 127 HIS ND1 1 1
13 26862 1 1 127 HIS NE2 N 23.580 3.038 -7.365 1.00 . A A . 127 HIS NE2 1 1
13 26863 1 1 127 HIS O O 26.421 -2.126 -10.378 1.00 . A A . 127 HIS O 1 1
13 26864 1 1 128 HIS C C 26.957 -2.624 -13.488 1.00 . A A . 128 HIS C 1 1
13 26865 1 1 128 HIS CA C 25.557 -2.639 -12.871 1.00 . A A . 128 HIS CA 1 1
13 26866 1 1 128 HIS CB C 24.511 -2.776 -13.980 1.00 . A A . 128 HIS CB 1 1
13 26867 1 1 128 HIS CD2 C 23.219 -5.053 -14.220 1.00 . A A . 128 HIS CD2 1 1
13 26868 1 1 128 HIS CE1 C 21.973 -4.895 -12.451 1.00 . A A . 128 HIS CE1 1 1
13 26869 1 1 128 HIS CG C 23.533 -3.860 -13.617 1.00 . A A . 128 HIS CG 1 1
13 26870 1 1 128 HIS H H 24.819 -0.642 -12.540 1.00 . A A . 128 HIS H 1 1
13 26871 1 1 128 HIS HA H 25.475 -3.475 -12.193 1.00 . A A . 128 HIS HA 1 1
13 26872 1 1 128 HIS HB2 H 23.985 -1.840 -14.096 1.00 . A A . 128 HIS HB2 1 1
13 26873 1 1 128 HIS HB3 H 25.002 -3.032 -14.908 1.00 . A A . 128 HIS HB3 1 1
13 26874 1 1 128 HIS HD2 H 23.669 -5.431 -15.126 1.00 . A A . 128 HIS HD2 1 1
13 26875 1 1 128 HIS HE1 H 21.247 -5.111 -11.681 1.00 . A A . 128 HIS HE1 1 1
13 26876 1 1 128 HIS HE2 H 21.823 -6.567 -13.676 1.00 . A A . 128 HIS HE2 1 1
13 26877 1 1 128 HIS N N 25.325 -1.371 -12.125 1.00 . A A . 128 HIS N 1 1
13 26878 1 1 128 HIS ND1 N 22.726 -3.780 -12.490 1.00 . A A . 128 HIS ND1 1 1
13 26879 1 1 128 HIS NE2 N 22.236 -5.702 -13.480 1.00 . A A . 128 HIS NE2 1 1
13 26880 1 1 128 HIS O O 27.579 -1.587 -13.619 1.00 . A A . 128 HIS O 1 1
13 26881 1 1 129 HIS C C 28.788 -4.755 -15.688 1.00 . A A . 129 HIS C 1 1
13 26882 1 1 129 HIS CA C 28.816 -3.826 -14.472 1.00 . A A . 129 HIS CA 1 1
13 26883 1 1 129 HIS CB C 29.808 -4.364 -13.440 1.00 . A A . 129 HIS CB 1 1
13 26884 1 1 129 HIS CD2 C 27.978 -5.885 -12.325 1.00 . A A . 129 HIS CD2 1 1
13 26885 1 1 129 HIS CE1 C 28.531 -5.575 -10.250 1.00 . A A . 129 HIS CE1 1 1
13 26886 1 1 129 HIS CG C 29.055 -5.032 -12.323 1.00 . A A . 129 HIS CG 1 1
13 26887 1 1 129 HIS H H 26.937 -4.591 -13.749 1.00 . A A . 129 HIS H 1 1
13 26888 1 1 129 HIS HA H 29.117 -2.836 -14.780 1.00 . A A . 129 HIS HA 1 1
13 26889 1 1 129 HIS HB2 H 30.465 -5.082 -13.912 1.00 . A A . 129 HIS HB2 1 1
13 26890 1 1 129 HIS HB3 H 30.393 -3.548 -13.042 1.00 . A A . 129 HIS HB3 1 1
13 26891 1 1 129 HIS HD2 H 27.464 -6.237 -13.207 1.00 . A A . 129 HIS HD2 1 1
13 26892 1 1 129 HIS HE1 H 28.551 -5.627 -9.172 1.00 . A A . 129 HIS HE1 1 1
13 26893 1 1 129 HIS HE2 H 26.929 -6.814 -10.720 1.00 . A A . 129 HIS HE2 1 1
13 26894 1 1 129 HIS N N 27.457 -3.767 -13.865 1.00 . A A . 129 HIS N 1 1
13 26895 1 1 129 HIS ND1 N 29.392 -4.849 -10.988 1.00 . A A . 129 HIS ND1 1 1
13 26896 1 1 129 HIS NE2 N 27.653 -6.223 -11.016 1.00 . A A . 129 HIS NE2 1 1
13 26897 1 1 129 HIS O O 28.119 -5.770 -15.690 1.00 . A A . 129 HIS O 1 1
13 26898 1 1 130 HIS C C 30.965 -5.556 -18.357 1.00 . A A . 130 HIS C 1 1
13 26899 1 1 130 HIS CA C 29.519 -5.285 -17.934 1.00 . A A . 130 HIS CA 1 1
13 26900 1 1 130 HIS CB C 28.779 -4.581 -19.073 1.00 . A A . 130 HIS CB 1 1
13 26901 1 1 130 HIS CD2 C 27.867 -6.877 -19.974 1.00 . A A . 130 HIS CD2 1 1
13 26902 1 1 130 HIS CE1 C 27.962 -6.442 -22.097 1.00 . A A . 130 HIS CE1 1 1
13 26903 1 1 130 HIS CG C 28.353 -5.598 -20.097 1.00 . A A . 130 HIS CG 1 1
13 26904 1 1 130 HIS H H 30.041 -3.596 -16.701 1.00 . A A . 130 HIS H 1 1
13 26905 1 1 130 HIS HA H 29.028 -6.221 -17.710 1.00 . A A . 130 HIS HA 1 1
13 26906 1 1 130 HIS HB2 H 27.907 -4.079 -18.680 1.00 . A A . 130 HIS HB2 1 1
13 26907 1 1 130 HIS HB3 H 29.434 -3.858 -19.536 1.00 . A A . 130 HIS HB3 1 1
13 26908 1 1 130 HIS HD2 H 27.699 -7.394 -19.041 1.00 . A A . 130 HIS HD2 1 1
13 26909 1 1 130 HIS HE1 H 27.888 -6.533 -23.171 1.00 . A A . 130 HIS HE1 1 1
13 26910 1 1 130 HIS HE2 H 27.273 -8.293 -21.452 1.00 . A A . 130 HIS HE2 1 1
13 26911 1 1 130 HIS N N 29.509 -4.418 -16.721 1.00 . A A . 130 HIS N 1 1
13 26912 1 1 130 HIS ND1 N 28.406 -5.342 -21.460 1.00 . A A . 130 HIS ND1 1 1
13 26913 1 1 130 HIS NE2 N 27.622 -7.403 -21.237 1.00 . A A . 130 HIS NE2 1 1
13 26914 1 1 130 HIS O O 31.896 -4.994 -17.818 1.00 . A A . 130 HIS O 1 1
13 26915 1 1 131 HIS C C 32.481 -7.500 -21.093 1.00 . A A . 131 HIS C 1 1
13 26916 1 1 131 HIS CA C 32.540 -6.728 -19.775 1.00 . A A . 131 HIS CA 1 1
13 26917 1 1 131 HIS CB C 33.246 -7.578 -18.717 1.00 . A A . 131 HIS CB 1 1
13 26918 1 1 131 HIS CD2 C 35.065 -5.781 -18.107 1.00 . A A . 131 HIS CD2 1 1
13 26919 1 1 131 HIS CE1 C 34.794 -5.778 -15.954 1.00 . A A . 131 HIS CE1 1 1
13 26920 1 1 131 HIS CG C 34.072 -6.689 -17.829 1.00 . A A . 131 HIS CG 1 1
13 26921 1 1 131 HIS H H 30.391 -6.861 -19.739 1.00 . A A . 131 HIS H 1 1
13 26922 1 1 131 HIS HA H 33.086 -5.807 -19.921 1.00 . A A . 131 HIS HA 1 1
13 26923 1 1 131 HIS HB2 H 32.511 -8.098 -18.123 1.00 . A A . 131 HIS HB2 1 1
13 26924 1 1 131 HIS HB3 H 33.890 -8.296 -19.204 1.00 . A A . 131 HIS HB3 1 1
13 26925 1 1 131 HIS HD2 H 35.437 -5.547 -19.094 1.00 . A A . 131 HIS HD2 1 1
13 26926 1 1 131 HIS HE1 H 34.902 -5.549 -14.904 1.00 . A A . 131 HIS HE1 1 1
13 26927 1 1 131 HIS HE2 H 36.219 -4.536 -16.819 1.00 . A A . 131 HIS HE2 1 1
13 26928 1 1 131 HIS N N 31.157 -6.418 -19.318 1.00 . A A . 131 HIS N 1 1
13 26929 1 1 131 HIS ND1 N 33.916 -6.669 -16.449 1.00 . A A . 131 HIS ND1 1 1
13 26930 1 1 131 HIS NE2 N 35.517 -5.211 -16.922 1.00 . A A . 131 HIS NE2 1 1
13 26931 1 1 131 HIS O O 32.467 -6.924 -22.163 1.00 . A A . 131 HIS O 1 1
13 26932 1 1 132 HIS C C 31.433 -8.951 -23.268 1.00 . A A . 132 HIS C 1 1
13 26933 1 1 132 HIS CA C 32.385 -9.616 -22.272 1.00 . A A . 132 HIS CA 1 1
13 26934 1 1 132 HIS CB C 31.877 -11.020 -21.940 1.00 . A A . 132 HIS CB 1 1
13 26935 1 1 132 HIS CD2 C 30.145 -10.230 -20.130 1.00 . A A . 132 HIS CD2 1 1
13 26936 1 1 132 HIS CE1 C 30.727 -11.574 -18.529 1.00 . A A . 132 HIS CE1 1 1
13 26937 1 1 132 HIS CG C 31.178 -10.997 -20.609 1.00 . A A . 132 HIS CG 1 1
13 26938 1 1 132 HIS H H 32.454 -9.248 -20.151 1.00 . A A . 132 HIS H 1 1
13 26939 1 1 132 HIS HA H 33.371 -9.682 -22.705 1.00 . A A . 132 HIS HA 1 1
13 26940 1 1 132 HIS HB2 H 31.187 -11.343 -22.705 1.00 . A A . 132 HIS HB2 1 1
13 26941 1 1 132 HIS HB3 H 32.713 -11.704 -21.896 1.00 . A A . 132 HIS HB3 1 1
13 26942 1 1 132 HIS HD2 H 29.630 -9.459 -20.685 1.00 . A A . 132 HIS HD2 1 1
13 26943 1 1 132 HIS HE1 H 30.771 -12.082 -17.577 1.00 . A A . 132 HIS HE1 1 1
13 26944 1 1 132 HIS HE2 H 29.179 -10.219 -18.231 1.00 . A A . 132 HIS HE2 1 1
13 26945 1 1 132 HIS N N 32.444 -8.803 -21.024 1.00 . A A . 132 HIS N 1 1
13 26946 1 1 132 HIS ND1 N 31.533 -11.847 -19.571 1.00 . A A . 132 HIS ND1 1 1
13 26947 1 1 132 HIS NE2 N 29.865 -10.598 -18.819 1.00 . A A . 132 HIS NE2 1 1
13 26948 1 1 132 HIS O O 30.390 -8.484 -22.840 1.00 . A A . 132 HIS O 1 1
13 26949 1 1 132 HIS OXT O 31.762 -8.923 -24.443 1.00 . A A . 132 HIS OXT 1 1
14 26950 1 1 1 MET C C -13.780 22.348 3.713 1.00 . A A . 1 MET C 1 1
14 26951 1 1 1 MET CA C -13.751 22.650 2.213 1.00 . A A . 1 MET CA 1 1
14 26952 1 1 1 MET CB C -12.996 23.959 1.970 1.00 . A A . 1 MET CB 1 1
14 26953 1 1 1 MET CE C -11.921 24.422 -1.971 1.00 . A A . 1 MET CE 1 1
14 26954 1 1 1 MET CG C -13.073 24.329 0.487 1.00 . A A . 1 MET CG 1 1
14 26955 1 1 1 MET H1 H -15.750 23.182 2.451 1.00 . A A . 1 MET H1 1 1
14 26956 1 1 1 MET H2 H -15.506 21.843 1.435 1.00 . A A . 1 MET H2 1 1
14 26957 1 1 1 MET H3 H -15.158 23.411 0.878 1.00 . A A . 1 MET H3 1 1
14 26958 1 1 1 MET HA H -13.254 21.846 1.693 1.00 . A A . 1 MET HA 1 1
14 26959 1 1 1 MET HB2 H -13.441 24.746 2.563 1.00 . A A . 1 MET HB2 1 1
14 26960 1 1 1 MET HB3 H -11.963 23.836 2.255 1.00 . A A . 1 MET HB3 1 1
14 26961 1 1 1 MET HE1 H -11.112 24.863 -2.538 1.00 . A A . 1 MET HE1 1 1
14 26962 1 1 1 MET HE2 H -12.790 25.057 -2.033 1.00 . A A . 1 MET HE2 1 1
14 26963 1 1 1 MET HE3 H -12.161 23.448 -2.375 1.00 . A A . 1 MET HE3 1 1
14 26964 1 1 1 MET HG2 H -13.726 23.637 -0.024 1.00 . A A . 1 MET HG2 1 1
14 26965 1 1 1 MET HG3 H -13.462 25.333 0.386 1.00 . A A . 1 MET HG3 1 1
14 26966 1 1 1 MET N N -15.146 22.781 1.706 1.00 . A A . 1 MET N 1 1
14 26967 1 1 1 MET O O -12.906 21.690 4.239 1.00 . A A . 1 MET O 1 1
14 26968 1 1 1 MET SD S -11.418 24.247 -0.242 1.00 . A A . 1 MET SD 1 1
14 26969 1 1 2 SER C C -16.309 22.739 6.336 1.00 . A A . 2 SER C 1 1
14 26970 1 1 2 SER CA C -14.862 22.567 5.870 1.00 . A A . 2 SER CA 1 1
14 26971 1 1 2 SER CB C -13.965 23.558 6.615 1.00 . A A . 2 SER CB 1 1
14 26972 1 1 2 SER H H -15.472 23.356 3.960 1.00 . A A . 2 SER H 1 1
14 26973 1 1 2 SER HA H -14.533 21.560 6.076 1.00 . A A . 2 SER HA 1 1
14 26974 1 1 2 SER HB2 H -14.349 23.716 7.609 1.00 . A A . 2 SER HB2 1 1
14 26975 1 1 2 SER HB3 H -12.962 23.158 6.677 1.00 . A A . 2 SER HB3 1 1
14 26976 1 1 2 SER HG H -13.339 24.718 5.184 1.00 . A A . 2 SER HG 1 1
14 26977 1 1 2 SER N N -14.778 22.826 4.404 1.00 . A A . 2 SER N 1 1
14 26978 1 1 2 SER O O -16.570 23.062 7.478 1.00 . A A . 2 SER O 1 1
14 26979 1 1 2 SER OG O -13.953 24.797 5.917 1.00 . A A . 2 SER OG 1 1
14 26980 1 1 3 HIS C C -19.484 21.476 5.352 1.00 . A A . 3 HIS C 1 1
14 26981 1 1 3 HIS CA C -18.683 22.681 5.852 1.00 . A A . 3 HIS CA 1 1
14 26982 1 1 3 HIS CB C -19.246 23.959 5.228 1.00 . A A . 3 HIS CB 1 1
14 26983 1 1 3 HIS CD2 C -18.326 23.299 2.854 1.00 . A A . 3 HIS CD2 1 1
14 26984 1 1 3 HIS CE1 C -17.717 25.275 2.194 1.00 . A A . 3 HIS CE1 1 1
14 26985 1 1 3 HIS CG C -18.625 24.171 3.875 1.00 . A A . 3 HIS CG 1 1
14 26986 1 1 3 HIS H H -17.021 22.270 4.544 1.00 . A A . 3 HIS H 1 1
14 26987 1 1 3 HIS HA H -18.757 22.743 6.927 1.00 . A A . 3 HIS HA 1 1
14 26988 1 1 3 HIS HB2 H -20.318 23.866 5.121 1.00 . A A . 3 HIS HB2 1 1
14 26989 1 1 3 HIS HB3 H -19.018 24.801 5.863 1.00 . A A . 3 HIS HB3 1 1
14 26990 1 1 3 HIS HD2 H -18.508 22.235 2.870 1.00 . A A . 3 HIS HD2 1 1
14 26991 1 1 3 HIS HE1 H -17.326 26.084 1.596 1.00 . A A . 3 HIS HE1 1 1
14 26992 1 1 3 HIS HE2 H -17.444 23.635 0.944 1.00 . A A . 3 HIS HE2 1 1
14 26993 1 1 3 HIS N N -17.253 22.527 5.459 1.00 . A A . 3 HIS N 1 1
14 26994 1 1 3 HIS ND1 N -18.227 25.424 3.430 1.00 . A A . 3 HIS ND1 1 1
14 26995 1 1 3 HIS NE2 N -17.755 24.001 1.799 1.00 . A A . 3 HIS NE2 1 1
14 26996 1 1 3 HIS O O -20.611 21.606 4.918 1.00 . A A . 3 HIS O 1 1
14 26997 1 1 4 GLN C C -19.034 17.849 5.585 1.00 . A A . 4 GLN C 1 1
14 26998 1 1 4 GLN CA C -19.642 19.094 4.936 1.00 . A A . 4 GLN CA 1 1
14 26999 1 1 4 GLN CB C -19.521 18.988 3.415 1.00 . A A . 4 GLN CB 1 1
14 27000 1 1 4 GLN CD C -21.352 17.304 3.658 1.00 . A A . 4 GLN CD 1 1
14 27001 1 1 4 GLN CG C -20.842 18.483 2.828 1.00 . A A . 4 GLN CG 1 1
14 27002 1 1 4 GLN H H -18.002 20.221 5.763 1.00 . A A . 4 GLN H 1 1
14 27003 1 1 4 GLN HA H -20.684 19.171 5.211 1.00 . A A . 4 GLN HA 1 1
14 27004 1 1 4 GLN HB2 H -19.293 19.961 3.004 1.00 . A A . 4 GLN HB2 1 1
14 27005 1 1 4 GLN HB3 H -18.731 18.296 3.164 1.00 . A A . 4 GLN HB3 1 1
14 27006 1 1 4 GLN HE21 H -20.260 15.961 2.685 1.00 . A A . 4 GLN HE21 1 1
14 27007 1 1 4 GLN HE22 H -21.234 15.340 3.929 1.00 . A A . 4 GLN HE22 1 1
14 27008 1 1 4 GLN HG2 H -21.571 19.280 2.846 1.00 . A A . 4 GLN HG2 1 1
14 27009 1 1 4 GLN HG3 H -20.684 18.163 1.811 1.00 . A A . 4 GLN HG3 1 1
14 27010 1 1 4 GLN N N -18.912 20.305 5.409 1.00 . A A . 4 GLN N 1 1
14 27011 1 1 4 GLN NE2 N -20.912 16.102 3.403 1.00 . A A . 4 GLN NE2 1 1
14 27012 1 1 4 GLN O O -17.847 17.787 5.838 1.00 . A A . 4 GLN O 1 1
14 27013 1 1 4 GLN OE1 O -22.161 17.477 4.548 1.00 . A A . 4 GLN OE1 1 1
14 27014 1 1 5 ASP C C -20.208 14.436 6.163 1.00 . A A . 5 ASP C 1 1
14 27015 1 1 5 ASP CA C -19.297 15.622 6.492 1.00 . A A . 5 ASP CA 1 1
14 27016 1 1 5 ASP CB C -19.234 15.814 8.009 1.00 . A A . 5 ASP CB 1 1
14 27017 1 1 5 ASP CG C -18.764 14.517 8.670 1.00 . A A . 5 ASP CG 1 1
14 27018 1 1 5 ASP H H -20.790 16.926 5.649 1.00 . A A . 5 ASP H 1 1
14 27019 1 1 5 ASP HA H -18.305 15.428 6.114 1.00 . A A . 5 ASP HA 1 1
14 27020 1 1 5 ASP HB2 H -18.542 16.610 8.241 1.00 . A A . 5 ASP HB2 1 1
14 27021 1 1 5 ASP HB3 H -20.216 16.069 8.380 1.00 . A A . 5 ASP HB3 1 1
14 27022 1 1 5 ASP N N -19.836 16.857 5.858 1.00 . A A . 5 ASP N 1 1
14 27023 1 1 5 ASP O O -21.395 14.463 6.418 1.00 . A A . 5 ASP O 1 1
14 27024 1 1 5 ASP OD1 O -19.101 13.460 8.162 1.00 . A A . 5 ASP OD1 1 1
14 27025 1 1 5 ASP OD2 O -18.073 14.603 9.671 1.00 . A A . 5 ASP OD2 1 1
14 27026 1 1 6 ASP C C -19.580 10.977 5.136 1.00 . A A . 6 ASP C 1 1
14 27027 1 1 6 ASP CA C -20.486 12.203 5.260 1.00 . A A . 6 ASP CA 1 1
14 27028 1 1 6 ASP CB C -21.202 12.443 3.929 1.00 . A A . 6 ASP CB 1 1
14 27029 1 1 6 ASP CG C -21.916 11.162 3.495 1.00 . A A . 6 ASP CG 1 1
14 27030 1 1 6 ASP H H -18.697 13.393 5.408 1.00 . A A . 6 ASP H 1 1
14 27031 1 1 6 ASP HA H -21.216 12.037 6.038 1.00 . A A . 6 ASP HA 1 1
14 27032 1 1 6 ASP HB2 H -21.925 13.238 4.047 1.00 . A A . 6 ASP HB2 1 1
14 27033 1 1 6 ASP HB3 H -20.479 12.722 3.176 1.00 . A A . 6 ASP HB3 1 1
14 27034 1 1 6 ASP N N -19.657 13.394 5.603 1.00 . A A . 6 ASP N 1 1
14 27035 1 1 6 ASP O O -19.138 10.627 4.060 1.00 . A A . 6 ASP O 1 1
14 27036 1 1 6 ASP OD1 O -21.260 10.306 2.924 1.00 . A A . 6 ASP OD1 1 1
14 27037 1 1 6 ASP OD2 O -23.105 11.057 3.743 1.00 . A A . 6 ASP OD2 1 1
14 27038 1 1 7 TYR C C -17.274 9.391 5.180 1.00 . A A . 7 TYR C 1 1
14 27039 1 1 7 TYR CA C -18.412 9.125 6.167 1.00 . A A . 7 TYR CA 1 1
14 27040 1 1 7 TYR CB C -19.221 7.913 5.700 1.00 . A A . 7 TYR CB 1 1
14 27041 1 1 7 TYR CD1 C -17.398 6.236 6.168 1.00 . A A . 7 TYR CD1 1 1
14 27042 1 1 7 TYR CD2 C -19.546 5.957 7.258 1.00 . A A . 7 TYR CD2 1 1
14 27043 1 1 7 TYR CE1 C -16.923 5.087 6.811 1.00 . A A . 7 TYR CE1 1 1
14 27044 1 1 7 TYR CE2 C -19.070 4.808 7.901 1.00 . A A . 7 TYR CE2 1 1
14 27045 1 1 7 TYR CG C -18.710 6.672 6.392 1.00 . A A . 7 TYR CG 1 1
14 27046 1 1 7 TYR CZ C -17.759 4.374 7.677 1.00 . A A . 7 TYR CZ 1 1
14 27047 1 1 7 TYR H H -19.657 10.622 7.089 1.00 . A A . 7 TYR H 1 1
14 27048 1 1 7 TYR HA H -18.001 8.929 7.146 1.00 . A A . 7 TYR HA 1 1
14 27049 1 1 7 TYR HB2 H -20.263 8.060 5.945 1.00 . A A . 7 TYR HB2 1 1
14 27050 1 1 7 TYR HB3 H -19.115 7.799 4.631 1.00 . A A . 7 TYR HB3 1 1
14 27051 1 1 7 TYR HD1 H -16.753 6.787 5.500 1.00 . A A . 7 TYR HD1 1 1
14 27052 1 1 7 TYR HD2 H -20.559 6.293 7.431 1.00 . A A . 7 TYR HD2 1 1
14 27053 1 1 7 TYR HE1 H -15.911 4.752 6.638 1.00 . A A . 7 TYR HE1 1 1
14 27054 1 1 7 TYR HE2 H -19.715 4.256 8.569 1.00 . A A . 7 TYR HE2 1 1
14 27055 1 1 7 TYR HH H -17.624 3.244 9.210 1.00 . A A . 7 TYR HH 1 1
14 27056 1 1 7 TYR N N -19.295 10.323 6.229 1.00 . A A . 7 TYR N 1 1
14 27057 1 1 7 TYR O O -17.302 8.948 4.050 1.00 . A A . 7 TYR O 1 1
14 27058 1 1 7 TYR OH O -17.289 3.241 8.311 1.00 . A A . 7 TYR OH 1 1
14 27059 1 1 8 LEU C C -14.432 9.124 4.291 1.00 . A A . 8 LEU C 1 1
14 27060 1 1 8 LEU CA C -15.138 10.422 4.685 1.00 . A A . 8 LEU CA 1 1
14 27061 1 1 8 LEU CB C -14.146 11.344 5.396 1.00 . A A . 8 LEU CB 1 1
14 27062 1 1 8 LEU CD1 C -15.951 13.045 5.691 1.00 . A A . 8 LEU CD1 1 1
14 27063 1 1 8 LEU CD2 C -13.552 13.722 5.869 1.00 . A A . 8 LEU CD2 1 1
14 27064 1 1 8 LEU CG C -14.539 12.801 5.151 1.00 . A A . 8 LEU CG 1 1
14 27065 1 1 8 LEU H H -16.275 10.470 6.513 1.00 . A A . 8 LEU H 1 1
14 27066 1 1 8 LEU HA H -15.511 10.912 3.798 1.00 . A A . 8 LEU HA 1 1
14 27067 1 1 8 LEU HB2 H -14.160 11.140 6.457 1.00 . A A . 8 LEU HB2 1 1
14 27068 1 1 8 LEU HB3 H -13.153 11.172 5.009 1.00 . A A . 8 LEU HB3 1 1
14 27069 1 1 8 LEU HD11 H -16.153 14.105 5.705 1.00 . A A . 8 LEU HD11 1 1
14 27070 1 1 8 LEU HD12 H -16.024 12.652 6.694 1.00 . A A . 8 LEU HD12 1 1
14 27071 1 1 8 LEU HD13 H -16.670 12.549 5.056 1.00 . A A . 8 LEU HD13 1 1
14 27072 1 1 8 LEU HD21 H -13.397 13.369 6.878 1.00 . A A . 8 LEU HD21 1 1
14 27073 1 1 8 LEU HD22 H -13.949 14.726 5.895 1.00 . A A . 8 LEU HD22 1 1
14 27074 1 1 8 LEU HD23 H -12.610 13.723 5.339 1.00 . A A . 8 LEU HD23 1 1
14 27075 1 1 8 LEU HG H -14.521 13.004 4.090 1.00 . A A . 8 LEU HG 1 1
14 27076 1 1 8 LEU N N -16.275 10.119 5.598 1.00 . A A . 8 LEU N 1 1
14 27077 1 1 8 LEU O O -14.615 8.092 4.904 1.00 . A A . 8 LEU O 1 1
14 27078 1 1 9 SER C C -11.891 8.329 1.739 1.00 . A A . 9 SER C 1 1
14 27079 1 1 9 SER CA C -12.896 7.948 2.827 1.00 . A A . 9 SER CA 1 1
14 27080 1 1 9 SER CB C -13.891 6.931 2.269 1.00 . A A . 9 SER CB 1 1
14 27081 1 1 9 SER H H -13.488 10.017 2.791 1.00 . A A . 9 SER H 1 1
14 27082 1 1 9 SER HA H -12.371 7.518 3.667 1.00 . A A . 9 SER HA 1 1
14 27083 1 1 9 SER HB2 H -14.152 7.196 1.259 1.00 . A A . 9 SER HB2 1 1
14 27084 1 1 9 SER HB3 H -13.439 5.948 2.275 1.00 . A A . 9 SER HB3 1 1
14 27085 1 1 9 SER HG H -14.941 6.296 3.779 1.00 . A A . 9 SER HG 1 1
14 27086 1 1 9 SER N N -13.621 9.172 3.269 1.00 . A A . 9 SER N 1 1
14 27087 1 1 9 SER O O -10.715 8.041 1.837 1.00 . A A . 9 SER O 1 1
14 27088 1 1 9 SER OG O -15.065 6.931 3.071 1.00 . A A . 9 SER OG 1 1
14 27089 1 1 10 VAL C C -10.295 10.245 0.202 1.00 . A A . 10 VAL C 1 1
14 27090 1 1 10 VAL CA C -11.416 9.386 -0.387 1.00 . A A . 10 VAL CA 1 1
14 27091 1 1 10 VAL CB C -12.180 10.192 -1.439 1.00 . A A . 10 VAL CB 1 1
14 27092 1 1 10 VAL CG1 C -11.561 9.949 -2.818 1.00 . A A . 10 VAL CG1 1 1
14 27093 1 1 10 VAL CG2 C -13.646 9.750 -1.455 1.00 . A A . 10 VAL CG2 1 1
14 27094 1 1 10 VAL H H -13.297 9.208 0.645 1.00 . A A . 10 VAL H 1 1
14 27095 1 1 10 VAL HA H -10.991 8.505 -0.845 1.00 . A A . 10 VAL HA 1 1
14 27096 1 1 10 VAL HB H -12.121 11.244 -1.199 1.00 . A A . 10 VAL HB 1 1
14 27097 1 1 10 VAL HG11 H -10.564 10.361 -2.841 1.00 . A A . 10 VAL HG11 1 1
14 27098 1 1 10 VAL HG12 H -12.166 10.429 -3.573 1.00 . A A . 10 VAL HG12 1 1
14 27099 1 1 10 VAL HG13 H -11.519 8.888 -3.011 1.00 . A A . 10 VAL HG13 1 1
14 27100 1 1 10 VAL HG21 H -13.696 8.672 -1.504 1.00 . A A . 10 VAL HG21 1 1
14 27101 1 1 10 VAL HG22 H -14.140 10.173 -2.317 1.00 . A A . 10 VAL HG22 1 1
14 27102 1 1 10 VAL HG23 H -14.135 10.093 -0.555 1.00 . A A . 10 VAL HG23 1 1
14 27103 1 1 10 VAL N N -12.346 8.981 0.703 1.00 . A A . 10 VAL N 1 1
14 27104 1 1 10 VAL O O -9.199 10.296 -0.319 1.00 . A A . 10 VAL O 1 1
14 27105 1 1 11 GLU C C -8.459 10.877 2.565 1.00 . A A . 11 GLU C 1 1
14 27106 1 1 11 GLU CA C -9.515 11.771 1.913 1.00 . A A . 11 GLU CA 1 1
14 27107 1 1 11 GLU CB C -10.154 12.667 2.977 1.00 . A A . 11 GLU CB 1 1
14 27108 1 1 11 GLU CD C -10.307 15.003 3.851 1.00 . A A . 11 GLU CD 1 1
14 27109 1 1 11 GLU CG C -9.648 14.101 2.806 1.00 . A A . 11 GLU CG 1 1
14 27110 1 1 11 GLU H H -11.454 10.861 1.693 1.00 . A A . 11 GLU H 1 1
14 27111 1 1 11 GLU HA H -9.050 12.385 1.155 1.00 . A A . 11 GLU HA 1 1
14 27112 1 1 11 GLU HB2 H -11.228 12.648 2.864 1.00 . A A . 11 GLU HB2 1 1
14 27113 1 1 11 GLU HB3 H -9.887 12.308 3.959 1.00 . A A . 11 GLU HB3 1 1
14 27114 1 1 11 GLU HG2 H -8.576 14.121 2.937 1.00 . A A . 11 GLU HG2 1 1
14 27115 1 1 11 GLU HG3 H -9.898 14.456 1.817 1.00 . A A . 11 GLU HG3 1 1
14 27116 1 1 11 GLU N N -10.563 10.919 1.287 1.00 . A A . 11 GLU N 1 1
14 27117 1 1 11 GLU O O -7.336 11.287 2.789 1.00 . A A . 11 GLU O 1 1
14 27118 1 1 11 GLU OE1 O -11.386 15.503 3.576 1.00 . A A . 11 GLU OE1 1 1
14 27119 1 1 11 GLU OE2 O -9.722 15.179 4.907 1.00 . A A . 11 GLU OE2 1 1
14 27120 1 1 12 GLU C C -6.821 8.265 2.449 1.00 . A A . 12 GLU C 1 1
14 27121 1 1 12 GLU CA C -7.826 8.734 3.501 1.00 . A A . 12 GLU CA 1 1
14 27122 1 1 12 GLU CB C -8.563 7.521 4.076 1.00 . A A . 12 GLU CB 1 1
14 27123 1 1 12 GLU CD C -9.098 7.452 6.517 1.00 . A A . 12 GLU CD 1 1
14 27124 1 1 12 GLU CG C -9.546 7.982 5.155 1.00 . A A . 12 GLU CG 1 1
14 27125 1 1 12 GLU H H -9.718 9.347 2.676 1.00 . A A . 12 GLU H 1 1
14 27126 1 1 12 GLU HA H -7.305 9.249 4.294 1.00 . A A . 12 GLU HA 1 1
14 27127 1 1 12 GLU HB2 H -9.103 7.022 3.285 1.00 . A A . 12 GLU HB2 1 1
14 27128 1 1 12 GLU HB3 H -7.847 6.839 4.510 1.00 . A A . 12 GLU HB3 1 1
14 27129 1 1 12 GLU HG2 H -9.575 9.062 5.180 1.00 . A A . 12 GLU HG2 1 1
14 27130 1 1 12 GLU HG3 H -10.531 7.601 4.929 1.00 . A A . 12 GLU HG3 1 1
14 27131 1 1 12 GLU N N -8.809 9.657 2.868 1.00 . A A . 12 GLU N 1 1
14 27132 1 1 12 GLU O O -5.625 8.292 2.660 1.00 . A A . 12 GLU O 1 1
14 27133 1 1 12 GLU OE1 O -8.135 7.979 7.049 1.00 . A A . 12 GLU OE1 1 1
14 27134 1 1 12 GLU OE2 O -9.724 6.526 7.006 1.00 . A A . 12 GLU OE2 1 1
14 27135 1 1 13 LEU C C -5.462 8.511 -0.183 1.00 . A A . 13 LEU C 1 1
14 27136 1 1 13 LEU CA C -6.377 7.362 0.245 1.00 . A A . 13 LEU CA 1 1
14 27137 1 1 13 LEU CB C -7.194 6.884 -0.956 1.00 . A A . 13 LEU CB 1 1
14 27138 1 1 13 LEU CD1 C -8.964 5.260 -1.647 1.00 . A A . 13 LEU CD1 1 1
14 27139 1 1 13 LEU CD2 C -7.877 5.046 0.592 1.00 . A A . 13 LEU CD2 1 1
14 27140 1 1 13 LEU CG C -8.369 6.033 -0.469 1.00 . A A . 13 LEU CG 1 1
14 27141 1 1 13 LEU H H -8.269 7.820 1.166 1.00 . A A . 13 LEU H 1 1
14 27142 1 1 13 LEU HA H -5.778 6.546 0.621 1.00 . A A . 13 LEU HA 1 1
14 27143 1 1 13 LEU HB2 H -7.569 7.740 -1.500 1.00 . A A . 13 LEU HB2 1 1
14 27144 1 1 13 LEU HB3 H -6.568 6.292 -1.605 1.00 . A A . 13 LEU HB3 1 1
14 27145 1 1 13 LEU HD11 H -9.180 5.944 -2.455 1.00 . A A . 13 LEU HD11 1 1
14 27146 1 1 13 LEU HD12 H -9.876 4.773 -1.334 1.00 . A A . 13 LEU HD12 1 1
14 27147 1 1 13 LEU HD13 H -8.256 4.517 -1.984 1.00 . A A . 13 LEU HD13 1 1
14 27148 1 1 13 LEU HD21 H -7.041 4.485 0.201 1.00 . A A . 13 LEU HD21 1 1
14 27149 1 1 13 LEU HD22 H -8.676 4.368 0.850 1.00 . A A . 13 LEU HD22 1 1
14 27150 1 1 13 LEU HD23 H -7.566 5.588 1.472 1.00 . A A . 13 LEU HD23 1 1
14 27151 1 1 13 LEU HG H -9.126 6.676 -0.042 1.00 . A A . 13 LEU HG 1 1
14 27152 1 1 13 LEU N N -7.300 7.834 1.315 1.00 . A A . 13 LEU N 1 1
14 27153 1 1 13 LEU O O -4.265 8.347 -0.321 1.00 . A A . 13 LEU O 1 1
14 27154 1 1 14 ILE C C -4.154 11.151 0.275 1.00 . A A . 14 ILE C 1 1
14 27155 1 1 14 ILE CA C -5.176 10.833 -0.819 1.00 . A A . 14 ILE CA 1 1
14 27156 1 1 14 ILE CB C -6.072 12.052 -1.048 1.00 . A A . 14 ILE CB 1 1
14 27157 1 1 14 ILE CD1 C -8.019 12.882 -2.381 1.00 . A A . 14 ILE CD1 1 1
14 27158 1 1 14 ILE CG1 C -6.893 11.847 -2.323 1.00 . A A . 14 ILE CG1 1 1
14 27159 1 1 14 ILE CG2 C -5.205 13.303 -1.196 1.00 . A A . 14 ILE CG2 1 1
14 27160 1 1 14 ILE H H -6.980 9.786 -0.282 1.00 . A A . 14 ILE H 1 1
14 27161 1 1 14 ILE HA H -4.659 10.590 -1.734 1.00 . A A . 14 ILE HA 1 1
14 27162 1 1 14 ILE HB H -6.736 12.172 -0.204 1.00 . A A . 14 ILE HB 1 1
14 27163 1 1 14 ILE HD11 H -8.873 12.457 -2.886 1.00 . A A . 14 ILE HD11 1 1
14 27164 1 1 14 ILE HD12 H -7.679 13.753 -2.923 1.00 . A A . 14 ILE HD12 1 1
14 27165 1 1 14 ILE HD13 H -8.298 13.169 -1.379 1.00 . A A . 14 ILE HD13 1 1
14 27166 1 1 14 ILE HG12 H -6.252 11.962 -3.185 1.00 . A A . 14 ILE HG12 1 1
14 27167 1 1 14 ILE HG13 H -7.319 10.856 -2.321 1.00 . A A . 14 ILE HG13 1 1
14 27168 1 1 14 ILE HG21 H -5.274 13.898 -0.297 1.00 . A A . 14 ILE HG21 1 1
14 27169 1 1 14 ILE HG22 H -5.551 13.883 -2.039 1.00 . A A . 14 ILE HG22 1 1
14 27170 1 1 14 ILE HG23 H -4.178 13.012 -1.357 1.00 . A A . 14 ILE HG23 1 1
14 27171 1 1 14 ILE N N -6.013 9.674 -0.397 1.00 . A A . 14 ILE N 1 1
14 27172 1 1 14 ILE O O -2.965 11.207 0.030 1.00 . A A . 14 ILE O 1 1
14 27173 1 1 15 GLU C C -2.558 10.620 2.639 1.00 . A A . 15 GLU C 1 1
14 27174 1 1 15 GLU CA C -3.661 11.679 2.589 1.00 . A A . 15 GLU CA 1 1
14 27175 1 1 15 GLU CB C -4.420 11.687 3.918 1.00 . A A . 15 GLU CB 1 1
14 27176 1 1 15 GLU CD C -5.717 13.101 5.519 1.00 . A A . 15 GLU CD 1 1
14 27177 1 1 15 GLU CG C -4.980 13.087 4.179 1.00 . A A . 15 GLU CG 1 1
14 27178 1 1 15 GLU H H -5.570 11.315 1.657 1.00 . A A . 15 GLU H 1 1
14 27179 1 1 15 GLU HA H -3.221 12.650 2.419 1.00 . A A . 15 GLU HA 1 1
14 27180 1 1 15 GLU HB2 H -5.232 10.976 3.872 1.00 . A A . 15 GLU HB2 1 1
14 27181 1 1 15 GLU HB3 H -3.747 11.417 4.718 1.00 . A A . 15 GLU HB3 1 1
14 27182 1 1 15 GLU HG2 H -4.169 13.800 4.205 1.00 . A A . 15 GLU HG2 1 1
14 27183 1 1 15 GLU HG3 H -5.667 13.353 3.389 1.00 . A A . 15 GLU HG3 1 1
14 27184 1 1 15 GLU N N -4.606 11.363 1.481 1.00 . A A . 15 GLU N 1 1
14 27185 1 1 15 GLU O O -1.384 10.929 2.590 1.00 . A A . 15 GLU O 1 1
14 27186 1 1 15 GLU OE1 O -5.431 12.245 6.339 1.00 . A A . 15 GLU OE1 1 1
14 27187 1 1 15 GLU OE2 O -6.557 13.967 5.702 1.00 . A A . 15 GLU OE2 1 1
14 27188 1 1 16 ILE C C -0.862 8.506 1.694 1.00 . A A . 16 ILE C 1 1
14 27189 1 1 16 ILE CA C -1.900 8.293 2.798 1.00 . A A . 16 ILE CA 1 1
14 27190 1 1 16 ILE CB C -2.579 6.936 2.603 1.00 . A A . 16 ILE CB 1 1
14 27191 1 1 16 ILE CD1 C -4.038 5.226 3.697 1.00 . A A . 16 ILE CD1 1 1
14 27192 1 1 16 ILE CG1 C -3.207 6.489 3.925 1.00 . A A . 16 ILE CG1 1 1
14 27193 1 1 16 ILE CG2 C -1.542 5.904 2.157 1.00 . A A . 16 ILE CG2 1 1
14 27194 1 1 16 ILE H H -3.878 9.145 2.779 1.00 . A A . 16 ILE H 1 1
14 27195 1 1 16 ILE HA H -1.411 8.314 3.760 1.00 . A A . 16 ILE HA 1 1
14 27196 1 1 16 ILE HB H -3.348 7.023 1.848 1.00 . A A . 16 ILE HB 1 1
14 27197 1 1 16 ILE HD11 H -3.516 4.373 4.106 1.00 . A A . 16 ILE HD11 1 1
14 27198 1 1 16 ILE HD12 H -4.189 5.081 2.637 1.00 . A A . 16 ILE HD12 1 1
14 27199 1 1 16 ILE HD13 H -4.995 5.331 4.185 1.00 . A A . 16 ILE HD13 1 1
14 27200 1 1 16 ILE HG12 H -2.425 6.283 4.643 1.00 . A A . 16 ILE HG12 1 1
14 27201 1 1 16 ILE HG13 H -3.845 7.273 4.304 1.00 . A A . 16 ILE HG13 1 1
14 27202 1 1 16 ILE HG21 H -1.855 4.920 2.473 1.00 . A A . 16 ILE HG21 1 1
14 27203 1 1 16 ILE HG22 H -0.587 6.138 2.603 1.00 . A A . 16 ILE HG22 1 1
14 27204 1 1 16 ILE HG23 H -1.453 5.926 1.081 1.00 . A A . 16 ILE HG23 1 1
14 27205 1 1 16 ILE N N -2.926 9.373 2.740 1.00 . A A . 16 ILE N 1 1
14 27206 1 1 16 ILE O O 0.314 8.264 1.881 1.00 . A A . 16 ILE O 1 1
14 27207 1 1 17 GLN C C 0.522 10.428 -0.274 1.00 . A A . 17 GLN C 1 1
14 27208 1 1 17 GLN CA C -0.317 9.181 -0.567 1.00 . A A . 17 GLN CA 1 1
14 27209 1 1 17 GLN CB C -1.082 9.378 -1.878 1.00 . A A . 17 GLN CB 1 1
14 27210 1 1 17 GLN CD C -1.432 6.916 -2.132 1.00 . A A . 17 GLN CD 1 1
14 27211 1 1 17 GLN CG C -0.853 8.171 -2.789 1.00 . A A . 17 GLN CG 1 1
14 27212 1 1 17 GLN H H -2.237 9.146 0.411 1.00 . A A . 17 GLN H 1 1
14 27213 1 1 17 GLN HA H 0.333 8.324 -0.655 1.00 . A A . 17 GLN HA 1 1
14 27214 1 1 17 GLN HB2 H -2.137 9.476 -1.667 1.00 . A A . 17 GLN HB2 1 1
14 27215 1 1 17 GLN HB3 H -0.729 10.271 -2.371 1.00 . A A . 17 GLN HB3 1 1
14 27216 1 1 17 GLN HE21 H -3.307 7.565 -2.218 1.00 . A A . 17 GLN HE21 1 1
14 27217 1 1 17 GLN HE22 H -3.101 6.032 -1.521 1.00 . A A . 17 GLN HE22 1 1
14 27218 1 1 17 GLN HG2 H -1.340 8.338 -3.739 1.00 . A A . 17 GLN HG2 1 1
14 27219 1 1 17 GLN HG3 H 0.207 8.034 -2.947 1.00 . A A . 17 GLN HG3 1 1
14 27220 1 1 17 GLN N N -1.285 8.957 0.545 1.00 . A A . 17 GLN N 1 1
14 27221 1 1 17 GLN NE2 N -2.720 6.830 -1.941 1.00 . A A . 17 GLN NE2 1 1
14 27222 1 1 17 GLN O O 1.693 10.486 -0.589 1.00 . A A . 17 GLN O 1 1
14 27223 1 1 17 GLN OE1 O -0.706 6.004 -1.790 1.00 . A A . 17 GLN OE1 1 1
14 27224 1 1 18 LYS C C 1.880 12.323 1.550 1.00 . A A . 18 LYS C 1 1
14 27225 1 1 18 LYS CA C 0.699 12.664 0.638 1.00 . A A . 18 LYS CA 1 1
14 27226 1 1 18 LYS CB C -0.216 13.662 1.349 1.00 . A A . 18 LYS CB 1 1
14 27227 1 1 18 LYS CD C -1.682 15.654 1.004 1.00 . A A . 18 LYS CD 1 1
14 27228 1 1 18 LYS CE C -2.762 16.230 0.086 1.00 . A A . 18 LYS CE 1 1
14 27229 1 1 18 LYS CG C -0.990 14.479 0.312 1.00 . A A . 18 LYS CG 1 1
14 27230 1 1 18 LYS H H -1.014 11.358 0.572 1.00 . A A . 18 LYS H 1 1
14 27231 1 1 18 LYS HA H 1.065 13.101 -0.279 1.00 . A A . 18 LYS HA 1 1
14 27232 1 1 18 LYS HB2 H -0.912 13.127 1.979 1.00 . A A . 18 LYS HB2 1 1
14 27233 1 1 18 LYS HB3 H 0.380 14.328 1.955 1.00 . A A . 18 LYS HB3 1 1
14 27234 1 1 18 LYS HD2 H -2.135 15.312 1.924 1.00 . A A . 18 LYS HD2 1 1
14 27235 1 1 18 LYS HD3 H -0.955 16.421 1.226 1.00 . A A . 18 LYS HD3 1 1
14 27236 1 1 18 LYS HE2 H -2.313 16.934 -0.599 1.00 . A A . 18 LYS HE2 1 1
14 27237 1 1 18 LYS HE3 H -3.225 15.429 -0.472 1.00 . A A . 18 LYS HE3 1 1
14 27238 1 1 18 LYS HG2 H -0.306 14.851 -0.436 1.00 . A A . 18 LYS HG2 1 1
14 27239 1 1 18 LYS HG3 H -1.732 13.852 -0.159 1.00 . A A . 18 LYS HG3 1 1
14 27240 1 1 18 LYS HZ1 H -4.105 16.297 1.676 1.00 . A A . 18 LYS HZ1 1 1
14 27241 1 1 18 LYS HZ2 H -4.608 17.169 0.308 1.00 . A A . 18 LYS HZ2 1 1
14 27242 1 1 18 LYS HZ3 H -3.387 17.791 1.314 1.00 . A A . 18 LYS HZ3 1 1
14 27243 1 1 18 LYS N N -0.067 11.424 0.327 1.00 . A A . 18 LYS N 1 1
14 27244 1 1 18 LYS NZ N -3.793 16.924 0.908 1.00 . A A . 18 LYS NZ 1 1
14 27245 1 1 18 LYS O O 2.984 12.791 1.353 1.00 . A A . 18 LYS O 1 1
14 27246 1 1 19 GLU C C 3.785 10.278 2.743 1.00 . A A . 19 GLU C 1 1
14 27247 1 1 19 GLU CA C 2.763 11.149 3.478 1.00 . A A . 19 GLU CA 1 1
14 27248 1 1 19 GLU CB C 2.193 10.374 4.667 1.00 . A A . 19 GLU CB 1 1
14 27249 1 1 19 GLU CD C 2.298 10.135 7.152 1.00 . A A . 19 GLU CD 1 1
14 27250 1 1 19 GLU CG C 3.025 10.670 5.917 1.00 . A A . 19 GLU CG 1 1
14 27251 1 1 19 GLU H H 0.756 11.152 2.694 1.00 . A A . 19 GLU H 1 1
14 27252 1 1 19 GLU HA H 3.246 12.048 3.832 1.00 . A A . 19 GLU HA 1 1
14 27253 1 1 19 GLU HB2 H 1.169 10.675 4.837 1.00 . A A . 19 GLU HB2 1 1
14 27254 1 1 19 GLU HB3 H 2.228 9.316 4.458 1.00 . A A . 19 GLU HB3 1 1
14 27255 1 1 19 GLU HG2 H 3.990 10.191 5.829 1.00 . A A . 19 GLU HG2 1 1
14 27256 1 1 19 GLU HG3 H 3.160 11.737 6.015 1.00 . A A . 19 GLU HG3 1 1
14 27257 1 1 19 GLU N N 1.655 11.515 2.550 1.00 . A A . 19 GLU N 1 1
14 27258 1 1 19 GLU O O 4.959 10.584 2.700 1.00 . A A . 19 GLU O 1 1
14 27259 1 1 19 GLU OE1 O 1.079 10.097 7.128 1.00 . A A . 19 GLU OE1 1 1
14 27260 1 1 19 GLU OE2 O 2.973 9.772 8.102 1.00 . A A . 19 GLU OE2 1 1
14 27261 1 1 20 GLU C C 5.031 9.093 0.365 1.00 . A A . 20 GLU C 1 1
14 27262 1 1 20 GLU CA C 4.292 8.297 1.443 1.00 . A A . 20 GLU CA 1 1
14 27263 1 1 20 GLU CB C 3.508 7.159 0.786 1.00 . A A . 20 GLU CB 1 1
14 27264 1 1 20 GLU CD C 4.266 4.991 1.772 1.00 . A A . 20 GLU CD 1 1
14 27265 1 1 20 GLU CG C 4.426 5.950 0.591 1.00 . A A . 20 GLU CG 1 1
14 27266 1 1 20 GLU H H 2.395 8.962 2.219 1.00 . A A . 20 GLU H 1 1
14 27267 1 1 20 GLU HA H 5.006 7.886 2.140 1.00 . A A . 20 GLU HA 1 1
14 27268 1 1 20 GLU HB2 H 2.677 6.883 1.419 1.00 . A A . 20 GLU HB2 1 1
14 27269 1 1 20 GLU HB3 H 3.136 7.485 -0.174 1.00 . A A . 20 GLU HB3 1 1
14 27270 1 1 20 GLU HG2 H 4.160 5.442 -0.325 1.00 . A A . 20 GLU HG2 1 1
14 27271 1 1 20 GLU HG3 H 5.451 6.282 0.535 1.00 . A A . 20 GLU HG3 1 1
14 27272 1 1 20 GLU N N 3.347 9.191 2.169 1.00 . A A . 20 GLU N 1 1
14 27273 1 1 20 GLU O O 6.143 8.769 -0.004 1.00 . A A . 20 GLU O 1 1
14 27274 1 1 20 GLU OE1 O 3.170 4.486 1.957 1.00 . A A . 20 GLU OE1 1 1
14 27275 1 1 20 GLU OE2 O 5.241 4.779 2.473 1.00 . A A . 20 GLU OE2 1 1
14 27276 1 1 21 THR C C 6.303 11.669 -0.606 1.00 . A A . 21 THR C 1 1
14 27277 1 1 21 THR CA C 5.099 10.937 -1.204 1.00 . A A . 21 THR CA 1 1
14 27278 1 1 21 THR CB C 4.112 11.960 -1.773 1.00 . A A . 21 THR CB 1 1
14 27279 1 1 21 THR CG2 C 4.776 12.734 -2.912 1.00 . A A . 21 THR CG2 1 1
14 27280 1 1 21 THR H H 3.528 10.373 0.160 1.00 . A A . 21 THR H 1 1
14 27281 1 1 21 THR HA H 5.434 10.284 -1.995 1.00 . A A . 21 THR HA 1 1
14 27282 1 1 21 THR HB H 3.819 12.650 -0.997 1.00 . A A . 21 THR HB 1 1
14 27283 1 1 21 THR HG1 H 2.314 11.943 -2.514 1.00 . A A . 21 THR HG1 1 1
14 27284 1 1 21 THR HG21 H 5.486 12.095 -3.416 1.00 . A A . 21 THR HG21 1 1
14 27285 1 1 21 THR HG22 H 5.289 13.596 -2.510 1.00 . A A . 21 THR HG22 1 1
14 27286 1 1 21 THR HG23 H 4.022 13.059 -3.614 1.00 . A A . 21 THR HG23 1 1
14 27287 1 1 21 THR N N 4.426 10.129 -0.147 1.00 . A A . 21 THR N 1 1
14 27288 1 1 21 THR O O 7.407 11.576 -1.105 1.00 . A A . 21 THR O 1 1
14 27289 1 1 21 THR OG1 O 2.963 11.282 -2.265 1.00 . A A . 21 THR OG1 1 1
14 27290 1 1 22 ARG C C 8.333 12.142 1.474 1.00 . A A . 22 ARG C 1 1
14 27291 1 1 22 ARG CA C 7.236 13.133 1.080 1.00 . A A . 22 ARG CA 1 1
14 27292 1 1 22 ARG CB C 6.743 13.873 2.325 1.00 . A A . 22 ARG CB 1 1
14 27293 1 1 22 ARG CD C 5.332 15.845 2.930 1.00 . A A . 22 ARG CD 1 1
14 27294 1 1 22 ARG CG C 6.380 15.313 1.952 1.00 . A A . 22 ARG CG 1 1
14 27295 1 1 22 ARG CZ C 5.172 16.121 5.330 1.00 . A A . 22 ARG CZ 1 1
14 27296 1 1 22 ARG H H 5.203 12.461 0.844 1.00 . A A . 22 ARG H 1 1
14 27297 1 1 22 ARG HA H 7.634 13.845 0.372 1.00 . A A . 22 ARG HA 1 1
14 27298 1 1 22 ARG HB2 H 5.872 13.372 2.720 1.00 . A A . 22 ARG HB2 1 1
14 27299 1 1 22 ARG HB3 H 7.523 13.883 3.072 1.00 . A A . 22 ARG HB3 1 1
14 27300 1 1 22 ARG HD2 H 5.248 16.916 2.819 1.00 . A A . 22 ARG HD2 1 1
14 27301 1 1 22 ARG HD3 H 4.378 15.385 2.720 1.00 . A A . 22 ARG HD3 1 1
14 27302 1 1 22 ARG HE H 6.443 14.852 4.485 1.00 . A A . 22 ARG HE 1 1
14 27303 1 1 22 ARG HG2 H 7.265 15.931 1.999 1.00 . A A . 22 ARG HG2 1 1
14 27304 1 1 22 ARG HG3 H 5.979 15.334 0.950 1.00 . A A . 22 ARG HG3 1 1
14 27305 1 1 22 ARG HH11 H 3.967 17.231 4.179 1.00 . A A . 22 ARG HH11 1 1
14 27306 1 1 22 ARG HH12 H 3.803 17.473 5.887 1.00 . A A . 22 ARG HH12 1 1
14 27307 1 1 22 ARG HH21 H 6.243 15.153 6.717 1.00 . A A . 22 ARG HH21 1 1
14 27308 1 1 22 ARG HH22 H 5.091 16.295 7.323 1.00 . A A . 22 ARG HH22 1 1
14 27309 1 1 22 ARG N N 6.101 12.396 0.457 1.00 . A A . 22 ARG N 1 1
14 27310 1 1 22 ARG NE N 5.743 15.520 4.324 1.00 . A A . 22 ARG NE 1 1
14 27311 1 1 22 ARG NH1 N 4.242 17.011 5.116 1.00 . A A . 22 ARG NH1 1 1
14 27312 1 1 22 ARG NH2 N 5.530 15.833 6.552 1.00 . A A . 22 ARG NH2 1 1
14 27313 1 1 22 ARG O O 9.499 12.481 1.533 1.00 . A A . 22 ARG O 1 1
14 27314 1 1 23 ASP C C 9.792 9.482 0.900 1.00 . A A . 23 ASP C 1 1
14 27315 1 1 23 ASP CA C 8.994 9.905 2.136 1.00 . A A . 23 ASP CA 1 1
14 27316 1 1 23 ASP CB C 8.297 8.682 2.739 1.00 . A A . 23 ASP CB 1 1
14 27317 1 1 23 ASP CG C 8.807 8.452 4.163 1.00 . A A . 23 ASP CG 1 1
14 27318 1 1 23 ASP H H 7.026 10.662 1.691 1.00 . A A . 23 ASP H 1 1
14 27319 1 1 23 ASP HA H 9.664 10.336 2.865 1.00 . A A . 23 ASP HA 1 1
14 27320 1 1 23 ASP HB2 H 7.230 8.852 2.762 1.00 . A A . 23 ASP HB2 1 1
14 27321 1 1 23 ASP HB3 H 8.510 7.811 2.138 1.00 . A A . 23 ASP HB3 1 1
14 27322 1 1 23 ASP N N 7.971 10.917 1.745 1.00 . A A . 23 ASP N 1 1
14 27323 1 1 23 ASP O O 11.006 9.511 0.893 1.00 . A A . 23 ASP O 1 1
14 27324 1 1 23 ASP OD1 O 8.348 9.146 5.055 1.00 . A A . 23 ASP OD1 1 1
14 27325 1 1 23 ASP OD2 O 9.649 7.586 4.337 1.00 . A A . 23 ASP OD2 1 1
14 27326 1 1 24 ILE C C 10.647 9.837 -1.928 1.00 . A A . 24 ILE C 1 1
14 27327 1 1 24 ILE CA C 9.837 8.661 -1.379 1.00 . A A . 24 ILE CA 1 1
14 27328 1 1 24 ILE CB C 8.823 8.200 -2.427 1.00 . A A . 24 ILE CB 1 1
14 27329 1 1 24 ILE CD1 C 6.934 6.604 -2.812 1.00 . A A . 24 ILE CD1 1 1
14 27330 1 1 24 ILE CG1 C 8.175 6.893 -1.964 1.00 . A A . 24 ILE CG1 1 1
14 27331 1 1 24 ILE CG2 C 9.534 7.971 -3.762 1.00 . A A . 24 ILE CG2 1 1
14 27332 1 1 24 ILE H H 8.138 9.070 -0.121 1.00 . A A . 24 ILE H 1 1
14 27333 1 1 24 ILE HA H 10.504 7.845 -1.142 1.00 . A A . 24 ILE HA 1 1
14 27334 1 1 24 ILE HB H 8.062 8.958 -2.550 1.00 . A A . 24 ILE HB 1 1
14 27335 1 1 24 ILE HD11 H 6.268 5.955 -2.264 1.00 . A A . 24 ILE HD11 1 1
14 27336 1 1 24 ILE HD12 H 7.232 6.122 -3.732 1.00 . A A . 24 ILE HD12 1 1
14 27337 1 1 24 ILE HD13 H 6.429 7.532 -3.039 1.00 . A A . 24 ILE HD13 1 1
14 27338 1 1 24 ILE HG12 H 8.882 6.084 -2.074 1.00 . A A . 24 ILE HG12 1 1
14 27339 1 1 24 ILE HG13 H 7.886 6.982 -0.928 1.00 . A A . 24 ILE HG13 1 1
14 27340 1 1 24 ILE HG21 H 10.322 7.243 -3.629 1.00 . A A . 24 ILE HG21 1 1
14 27341 1 1 24 ILE HG22 H 9.957 8.901 -4.110 1.00 . A A . 24 ILE HG22 1 1
14 27342 1 1 24 ILE HG23 H 8.824 7.603 -4.490 1.00 . A A . 24 ILE HG23 1 1
14 27343 1 1 24 ILE N N 9.118 9.087 -0.146 1.00 . A A . 24 ILE N 1 1
14 27344 1 1 24 ILE O O 11.842 9.740 -2.129 1.00 . A A . 24 ILE O 1 1
14 27345 1 1 25 ILE C C 11.923 12.450 -1.778 1.00 . A A . 25 ILE C 1 1
14 27346 1 1 25 ILE CA C 10.748 12.128 -2.707 1.00 . A A . 25 ILE CA 1 1
14 27347 1 1 25 ILE CB C 9.804 13.333 -2.785 1.00 . A A . 25 ILE CB 1 1
14 27348 1 1 25 ILE CD1 C 8.542 11.949 -4.444 1.00 . A A . 25 ILE CD1 1 1
14 27349 1 1 25 ILE CG1 C 9.101 13.342 -4.145 1.00 . A A . 25 ILE CG1 1 1
14 27350 1 1 25 ILE CG2 C 10.605 14.626 -2.621 1.00 . A A . 25 ILE CG2 1 1
14 27351 1 1 25 ILE H H 9.045 11.010 -2.004 1.00 . A A . 25 ILE H 1 1
14 27352 1 1 25 ILE HA H 11.123 11.900 -3.693 1.00 . A A . 25 ILE HA 1 1
14 27353 1 1 25 ILE HB H 9.067 13.266 -1.998 1.00 . A A . 25 ILE HB 1 1
14 27354 1 1 25 ILE HD11 H 7.742 12.030 -5.166 1.00 . A A . 25 ILE HD11 1 1
14 27355 1 1 25 ILE HD12 H 8.162 11.512 -3.532 1.00 . A A . 25 ILE HD12 1 1
14 27356 1 1 25 ILE HD13 H 9.326 11.325 -4.844 1.00 . A A . 25 ILE HD13 1 1
14 27357 1 1 25 ILE HG12 H 8.294 14.059 -4.128 1.00 . A A . 25 ILE HG12 1 1
14 27358 1 1 25 ILE HG13 H 9.809 13.616 -4.914 1.00 . A A . 25 ILE HG13 1 1
14 27359 1 1 25 ILE HG21 H 11.573 14.512 -3.088 1.00 . A A . 25 ILE HG21 1 1
14 27360 1 1 25 ILE HG22 H 10.736 14.838 -1.570 1.00 . A A . 25 ILE HG22 1 1
14 27361 1 1 25 ILE HG23 H 10.074 15.441 -3.090 1.00 . A A . 25 ILE HG23 1 1
14 27362 1 1 25 ILE N N 10.009 10.950 -2.173 1.00 . A A . 25 ILE N 1 1
14 27363 1 1 25 ILE O O 12.963 12.906 -2.212 1.00 . A A . 25 ILE O 1 1
14 27364 1 1 26 GLN C C 14.030 11.533 0.213 1.00 . A A . 26 GLN C 1 1
14 27365 1 1 26 GLN CA C 12.874 12.509 0.451 1.00 . A A . 26 GLN CA 1 1
14 27366 1 1 26 GLN CB C 12.357 12.356 1.887 1.00 . A A . 26 GLN CB 1 1
14 27367 1 1 26 GLN CD C 14.699 12.859 2.608 1.00 . A A . 26 GLN CD 1 1
14 27368 1 1 26 GLN CG C 13.503 11.927 2.809 1.00 . A A . 26 GLN CG 1 1
14 27369 1 1 26 GLN H H 10.921 11.848 -0.173 1.00 . A A . 26 GLN H 1 1
14 27370 1 1 26 GLN HA H 13.221 13.520 0.301 1.00 . A A . 26 GLN HA 1 1
14 27371 1 1 26 GLN HB2 H 11.957 13.300 2.227 1.00 . A A . 26 GLN HB2 1 1
14 27372 1 1 26 GLN HB3 H 11.581 11.606 1.912 1.00 . A A . 26 GLN HB3 1 1
14 27373 1 1 26 GLN HE21 H 15.912 11.404 2.010 1.00 . A A . 26 GLN HE21 1 1
14 27374 1 1 26 GLN HE22 H 16.605 12.952 2.057 1.00 . A A . 26 GLN HE22 1 1
14 27375 1 1 26 GLN HG2 H 13.175 11.979 3.838 1.00 . A A . 26 GLN HG2 1 1
14 27376 1 1 26 GLN HG3 H 13.795 10.915 2.574 1.00 . A A . 26 GLN HG3 1 1
14 27377 1 1 26 GLN N N 11.767 12.216 -0.503 1.00 . A A . 26 GLN N 1 1
14 27378 1 1 26 GLN NE2 N 15.833 12.364 2.191 1.00 . A A . 26 GLN NE2 1 1
14 27379 1 1 26 GLN O O 15.147 11.931 -0.052 1.00 . A A . 26 GLN O 1 1
14 27380 1 1 26 GLN OE1 O 14.603 14.049 2.832 1.00 . A A . 26 GLN OE1 1 1
14 27381 1 1 27 ALA C C 15.543 9.519 -1.251 1.00 . A A . 27 ALA C 1 1
14 27382 1 1 27 ALA CA C 14.855 9.257 0.092 1.00 . A A . 27 ALA CA 1 1
14 27383 1 1 27 ALA CB C 14.254 7.848 0.093 1.00 . A A . 27 ALA CB 1 1
14 27384 1 1 27 ALA H H 12.864 9.956 0.525 1.00 . A A . 27 ALA H 1 1
14 27385 1 1 27 ALA HA H 15.580 9.338 0.888 1.00 . A A . 27 ALA HA 1 1
14 27386 1 1 27 ALA HB1 H 14.624 7.301 0.947 1.00 . A A . 27 ALA HB1 1 1
14 27387 1 1 27 ALA HB2 H 14.537 7.335 -0.814 1.00 . A A . 27 ALA HB2 1 1
14 27388 1 1 27 ALA HB3 H 13.178 7.916 0.148 1.00 . A A . 27 ALA HB3 1 1
14 27389 1 1 27 ALA N N 13.771 10.257 0.307 1.00 . A A . 27 ALA N 1 1
14 27390 1 1 27 ALA O O 16.751 9.624 -1.329 1.00 . A A . 27 ALA O 1 1
14 27391 1 1 28 LEU C C 16.213 11.165 -3.602 1.00 . A A . 28 LEU C 1 1
14 27392 1 1 28 LEU CA C 15.400 9.870 -3.644 1.00 . A A . 28 LEU CA 1 1
14 27393 1 1 28 LEU CB C 14.298 9.996 -4.698 1.00 . A A . 28 LEU CB 1 1
14 27394 1 1 28 LEU CD1 C 12.504 8.489 -5.567 1.00 . A A . 28 LEU CD1 1 1
14 27395 1 1 28 LEU CD2 C 14.778 8.451 -6.599 1.00 . A A . 28 LEU CD2 1 1
14 27396 1 1 28 LEU CG C 14.002 8.617 -5.291 1.00 . A A . 28 LEU CG 1 1
14 27397 1 1 28 LEU H H 13.813 9.530 -2.224 1.00 . A A . 28 LEU H 1 1
14 27398 1 1 28 LEU HA H 16.049 9.046 -3.900 1.00 . A A . 28 LEU HA 1 1
14 27399 1 1 28 LEU HB2 H 13.404 10.390 -4.238 1.00 . A A . 28 LEU HB2 1 1
14 27400 1 1 28 LEU HB3 H 14.623 10.661 -5.482 1.00 . A A . 28 LEU HB3 1 1
14 27401 1 1 28 LEU HD11 H 12.128 9.425 -5.956 1.00 . A A . 28 LEU HD11 1 1
14 27402 1 1 28 LEU HD12 H 11.988 8.248 -4.650 1.00 . A A . 28 LEU HD12 1 1
14 27403 1 1 28 LEU HD13 H 12.336 7.705 -6.291 1.00 . A A . 28 LEU HD13 1 1
14 27404 1 1 28 LEU HD21 H 14.809 7.406 -6.870 1.00 . A A . 28 LEU HD21 1 1
14 27405 1 1 28 LEU HD22 H 15.786 8.819 -6.470 1.00 . A A . 28 LEU HD22 1 1
14 27406 1 1 28 LEU HD23 H 14.289 9.011 -7.382 1.00 . A A . 28 LEU HD23 1 1
14 27407 1 1 28 LEU HG H 14.305 7.852 -4.591 1.00 . A A . 28 LEU HG 1 1
14 27408 1 1 28 LEU N N 14.786 9.621 -2.308 1.00 . A A . 28 LEU N 1 1
14 27409 1 1 28 LEU O O 17.346 11.211 -4.036 1.00 . A A . 28 LEU O 1 1
14 27410 1 1 29 LEU C C 17.728 13.282 -2.318 1.00 . A A . 29 LEU C 1 1
14 27411 1 1 29 LEU CA C 16.386 13.506 -3.016 1.00 . A A . 29 LEU CA 1 1
14 27412 1 1 29 LEU CB C 15.564 14.526 -2.227 1.00 . A A . 29 LEU CB 1 1
14 27413 1 1 29 LEU CD1 C 13.736 16.222 -2.384 1.00 . A A . 29 LEU CD1 1 1
14 27414 1 1 29 LEU CD2 C 15.527 16.151 -4.122 1.00 . A A . 29 LEU CD2 1 1
14 27415 1 1 29 LEU CG C 14.662 15.306 -3.185 1.00 . A A . 29 LEU CG 1 1
14 27416 1 1 29 LEU H H 14.729 12.159 -2.740 1.00 . A A . 29 LEU H 1 1
14 27417 1 1 29 LEU HA H 16.557 13.876 -4.016 1.00 . A A . 29 LEU HA 1 1
14 27418 1 1 29 LEU HB2 H 14.955 14.012 -1.497 1.00 . A A . 29 LEU HB2 1 1
14 27419 1 1 29 LEU HB3 H 16.228 15.212 -1.724 1.00 . A A . 29 LEU HB3 1 1
14 27420 1 1 29 LEU HD11 H 13.099 15.624 -1.749 1.00 . A A . 29 LEU HD11 1 1
14 27421 1 1 29 LEU HD12 H 13.127 16.800 -3.062 1.00 . A A . 29 LEU HD12 1 1
14 27422 1 1 29 LEU HD13 H 14.328 16.887 -1.774 1.00 . A A . 29 LEU HD13 1 1
14 27423 1 1 29 LEU HD21 H 16.517 16.253 -3.705 1.00 . A A . 29 LEU HD21 1 1
14 27424 1 1 29 LEU HD22 H 15.083 17.129 -4.239 1.00 . A A . 29 LEU HD22 1 1
14 27425 1 1 29 LEU HD23 H 15.591 15.668 -5.087 1.00 . A A . 29 LEU HD23 1 1
14 27426 1 1 29 LEU HG H 14.069 14.612 -3.765 1.00 . A A . 29 LEU HG 1 1
14 27427 1 1 29 LEU N N 15.643 12.217 -3.084 1.00 . A A . 29 LEU N 1 1
14 27428 1 1 29 LEU O O 18.757 13.749 -2.765 1.00 . A A . 29 LEU O 1 1
14 27429 1 1 30 GLU C C 19.893 11.397 -1.345 1.00 . A A . 30 GLU C 1 1
14 27430 1 1 30 GLU CA C 19.003 12.312 -0.502 1.00 . A A . 30 GLU CA 1 1
14 27431 1 1 30 GLU CB C 18.702 11.636 0.837 1.00 . A A . 30 GLU CB 1 1
14 27432 1 1 30 GLU CD C 18.385 12.024 3.285 1.00 . A A . 30 GLU CD 1 1
14 27433 1 1 30 GLU CG C 18.859 12.649 1.972 1.00 . A A . 30 GLU CG 1 1
14 27434 1 1 30 GLU H H 16.886 12.198 -0.883 1.00 . A A . 30 GLU H 1 1
14 27435 1 1 30 GLU HA H 19.513 13.248 -0.326 1.00 . A A . 30 GLU HA 1 1
14 27436 1 1 30 GLU HB2 H 17.690 11.258 0.829 1.00 . A A . 30 GLU HB2 1 1
14 27437 1 1 30 GLU HB3 H 19.390 10.818 0.990 1.00 . A A . 30 GLU HB3 1 1
14 27438 1 1 30 GLU HG2 H 19.899 12.931 2.060 1.00 . A A . 30 GLU HG2 1 1
14 27439 1 1 30 GLU HG3 H 18.266 13.526 1.757 1.00 . A A . 30 GLU HG3 1 1
14 27440 1 1 30 GLU N N 17.727 12.568 -1.226 1.00 . A A . 30 GLU N 1 1
14 27441 1 1 30 GLU O O 21.104 11.472 -1.294 1.00 . A A . 30 GLU O 1 1
14 27442 1 1 30 GLU OE1 O 18.422 10.809 3.387 1.00 . A A . 30 GLU OE1 1 1
14 27443 1 1 30 GLU OE2 O 17.992 12.771 4.167 1.00 . A A . 30 GLU OE2 1 1
14 27444 1 1 31 ASP C C 20.959 10.432 -3.946 1.00 . A A . 31 ASP C 1 1
14 27445 1 1 31 ASP CA C 20.111 9.613 -2.970 1.00 . A A . 31 ASP CA 1 1
14 27446 1 1 31 ASP CB C 19.181 8.684 -3.754 1.00 . A A . 31 ASP CB 1 1
14 27447 1 1 31 ASP CG C 18.859 7.452 -2.906 1.00 . A A . 31 ASP CG 1 1
14 27448 1 1 31 ASP H H 18.322 10.487 -2.151 1.00 . A A . 31 ASP H 1 1
14 27449 1 1 31 ASP HA H 20.762 9.024 -2.339 1.00 . A A . 31 ASP HA 1 1
14 27450 1 1 31 ASP HB2 H 18.267 9.208 -3.991 1.00 . A A . 31 ASP HB2 1 1
14 27451 1 1 31 ASP HB3 H 19.667 8.374 -4.666 1.00 . A A . 31 ASP HB3 1 1
14 27452 1 1 31 ASP N N 19.301 10.532 -2.124 1.00 . A A . 31 ASP N 1 1
14 27453 1 1 31 ASP O O 22.083 10.087 -4.247 1.00 . A A . 31 ASP O 1 1
14 27454 1 1 31 ASP OD1 O 19.288 7.414 -1.764 1.00 . A A . 31 ASP OD1 1 1
14 27455 1 1 31 ASP OD2 O 18.189 6.567 -3.413 1.00 . A A . 31 ASP OD2 1 1
14 27456 1 1 32 GLY C C 20.433 12.528 -6.697 1.00 . A A . 32 GLY C 1 1
14 27457 1 1 32 GLY CA C 21.211 12.358 -5.390 1.00 . A A . 32 GLY CA 1 1
14 27458 1 1 32 GLY H H 19.521 11.784 -4.183 1.00 . A A . 32 GLY H 1 1
14 27459 1 1 32 GLY HA2 H 21.391 13.328 -4.949 1.00 . A A . 32 GLY HA2 1 1
14 27460 1 1 32 GLY HA3 H 22.156 11.879 -5.600 1.00 . A A . 32 GLY HA3 1 1
14 27461 1 1 32 GLY N N 20.430 11.519 -4.440 1.00 . A A . 32 GLY N 1 1
14 27462 1 1 32 GLY O O 20.979 12.926 -7.707 1.00 . A A . 32 GLY O 1 1
14 27463 1 1 33 SER C C 18.631 13.756 -8.550 1.00 . A A . 33 SER C 1 1
14 27464 1 1 33 SER CA C 18.358 12.382 -7.934 1.00 . A A . 33 SER CA 1 1
14 27465 1 1 33 SER CB C 16.871 12.257 -7.601 1.00 . A A . 33 SER CB 1 1
14 27466 1 1 33 SER H H 18.737 11.913 -5.866 1.00 . A A . 33 SER H 1 1
14 27467 1 1 33 SER HA H 18.636 11.610 -8.638 1.00 . A A . 33 SER HA 1 1
14 27468 1 1 33 SER HB2 H 16.741 11.586 -6.769 1.00 . A A . 33 SER HB2 1 1
14 27469 1 1 33 SER HB3 H 16.479 13.232 -7.339 1.00 . A A . 33 SER HB3 1 1
14 27470 1 1 33 SER HG H 16.806 11.655 -9.450 1.00 . A A . 33 SER HG 1 1
14 27471 1 1 33 SER N N 19.162 12.232 -6.689 1.00 . A A . 33 SER N 1 1
14 27472 1 1 33 SER O O 19.457 14.507 -8.071 1.00 . A A . 33 SER O 1 1
14 27473 1 1 33 SER OG O 16.178 11.742 -8.730 1.00 . A A . 33 SER OG 1 1
14 27474 1 1 34 ASP C C 16.835 15.986 -10.736 1.00 . A A . 34 ASP C 1 1
14 27475 1 1 34 ASP CA C 18.171 15.419 -10.250 1.00 . A A . 34 ASP CA 1 1
14 27476 1 1 34 ASP CB C 19.119 15.253 -11.440 1.00 . A A . 34 ASP CB 1 1
14 27477 1 1 34 ASP CG C 20.526 15.702 -11.040 1.00 . A A . 34 ASP CG 1 1
14 27478 1 1 34 ASP H H 17.283 13.473 -9.982 1.00 . A A . 34 ASP H 1 1
14 27479 1 1 34 ASP HA H 18.610 16.096 -9.533 1.00 . A A . 34 ASP HA 1 1
14 27480 1 1 34 ASP HB2 H 19.142 14.214 -11.739 1.00 . A A . 34 ASP HB2 1 1
14 27481 1 1 34 ASP HB3 H 18.771 15.857 -12.266 1.00 . A A . 34 ASP HB3 1 1
14 27482 1 1 34 ASP N N 17.945 14.093 -9.609 1.00 . A A . 34 ASP N 1 1
14 27483 1 1 34 ASP O O 16.430 15.770 -11.861 1.00 . A A . 34 ASP O 1 1
14 27484 1 1 34 ASP OD1 O 20.850 15.589 -9.870 1.00 . A A . 34 ASP OD1 1 1
14 27485 1 1 34 ASP OD2 O 21.253 16.150 -11.911 1.00 . A A . 34 ASP OD2 1 1
14 27486 1 1 35 PRO C C 14.903 18.190 -11.481 1.00 . A A . 35 PRO C 1 1
14 27487 1 1 35 PRO CA C 14.840 17.327 -10.216 1.00 . A A . 35 PRO CA 1 1
14 27488 1 1 35 PRO CB C 14.519 18.197 -8.998 1.00 . A A . 35 PRO CB 1 1
14 27489 1 1 35 PRO CD C 16.580 17.016 -8.511 1.00 . A A . 35 PRO CD 1 1
14 27490 1 1 35 PRO CG C 15.342 17.647 -7.879 1.00 . A A . 35 PRO CG 1 1
14 27491 1 1 35 PRO HA H 14.086 16.564 -10.322 1.00 . A A . 35 PRO HA 1 1
14 27492 1 1 35 PRO HB2 H 14.791 19.225 -9.193 1.00 . A A . 35 PRO HB2 1 1
14 27493 1 1 35 PRO HB3 H 13.471 18.126 -8.753 1.00 . A A . 35 PRO HB3 1 1
14 27494 1 1 35 PRO HD2 H 17.404 17.717 -8.511 1.00 . A A . 35 PRO HD2 1 1
14 27495 1 1 35 PRO HD3 H 16.851 16.109 -7.994 1.00 . A A . 35 PRO HD3 1 1
14 27496 1 1 35 PRO HG2 H 15.630 18.444 -7.208 1.00 . A A . 35 PRO HG2 1 1
14 27497 1 1 35 PRO HG3 H 14.784 16.893 -7.344 1.00 . A A . 35 PRO HG3 1 1
14 27498 1 1 35 PRO N N 16.158 16.709 -9.886 1.00 . A A . 35 PRO N 1 1
14 27499 1 1 35 PRO O O 13.893 18.511 -12.075 1.00 . A A . 35 PRO O 1 1
14 27500 1 1 36 ASP C C 16.323 18.521 -14.350 1.00 . A A . 36 ASP C 1 1
14 27501 1 1 36 ASP CA C 16.206 19.417 -13.115 1.00 . A A . 36 ASP CA 1 1
14 27502 1 1 36 ASP CB C 17.456 20.294 -13.004 1.00 . A A . 36 ASP CB 1 1
14 27503 1 1 36 ASP CG C 18.609 19.467 -12.429 1.00 . A A . 36 ASP CG 1 1
14 27504 1 1 36 ASP H H 16.884 18.305 -11.398 1.00 . A A . 36 ASP H 1 1
14 27505 1 1 36 ASP HA H 15.333 20.047 -13.209 1.00 . A A . 36 ASP HA 1 1
14 27506 1 1 36 ASP HB2 H 17.727 20.658 -13.985 1.00 . A A . 36 ASP HB2 1 1
14 27507 1 1 36 ASP HB3 H 17.254 21.129 -12.352 1.00 . A A . 36 ASP HB3 1 1
14 27508 1 1 36 ASP N N 16.081 18.572 -11.893 1.00 . A A . 36 ASP N 1 1
14 27509 1 1 36 ASP O O 16.661 18.972 -15.427 1.00 . A A . 36 ASP O 1 1
14 27510 1 1 36 ASP OD1 O 19.063 18.565 -13.112 1.00 . A A . 36 ASP OD1 1 1
14 27511 1 1 36 ASP OD2 O 19.018 19.754 -11.316 1.00 . A A . 36 ASP OD2 1 1
14 27512 1 1 37 ALA C C 14.780 15.687 -15.629 1.00 . A A . 37 ALA C 1 1
14 27513 1 1 37 ALA CA C 16.144 16.331 -15.372 1.00 . A A . 37 ALA CA 1 1
14 27514 1 1 37 ALA CB C 17.176 15.241 -15.074 1.00 . A A . 37 ALA CB 1 1
14 27515 1 1 37 ALA H H 15.777 16.908 -13.328 1.00 . A A . 37 ALA H 1 1
14 27516 1 1 37 ALA HA H 16.450 16.888 -16.245 1.00 . A A . 37 ALA HA 1 1
14 27517 1 1 37 ALA HB1 H 17.700 15.482 -14.161 1.00 . A A . 37 ALA HB1 1 1
14 27518 1 1 37 ALA HB2 H 17.883 15.183 -15.889 1.00 . A A . 37 ALA HB2 1 1
14 27519 1 1 37 ALA HB3 H 16.675 14.291 -14.964 1.00 . A A . 37 ALA HB3 1 1
14 27520 1 1 37 ALA N N 16.046 17.254 -14.205 1.00 . A A . 37 ALA N 1 1
14 27521 1 1 37 ALA O O 14.689 14.598 -16.160 1.00 . A A . 37 ALA O 1 1
14 27522 1 1 38 LEU C C 12.292 14.387 -14.833 1.00 . A A . 38 LEU C 1 1
14 27523 1 1 38 LEU CA C 12.366 15.770 -15.482 1.00 . A A . 38 LEU CA 1 1
14 27524 1 1 38 LEU CB C 12.109 15.645 -16.986 1.00 . A A . 38 LEU CB 1 1
14 27525 1 1 38 LEU CD1 C 11.775 16.979 -19.073 1.00 . A A . 38 LEU CD1 1 1
14 27526 1 1 38 LEU CD2 C 10.244 17.309 -17.127 1.00 . A A . 38 LEU CD2 1 1
14 27527 1 1 38 LEU CG C 11.686 17.005 -17.546 1.00 . A A . 38 LEU CG 1 1
14 27528 1 1 38 LEU H H 13.814 17.226 -14.831 1.00 . A A . 38 LEU H 1 1
14 27529 1 1 38 LEU HA H 11.620 16.415 -15.041 1.00 . A A . 38 LEU HA 1 1
14 27530 1 1 38 LEU HB2 H 13.013 15.317 -17.477 1.00 . A A . 38 LEU HB2 1 1
14 27531 1 1 38 LEU HB3 H 11.324 14.924 -17.158 1.00 . A A . 38 LEU HB3 1 1
14 27532 1 1 38 LEU HD11 H 11.181 16.162 -19.455 1.00 . A A . 38 LEU HD11 1 1
14 27533 1 1 38 LEU HD12 H 12.804 16.844 -19.371 1.00 . A A . 38 LEU HD12 1 1
14 27534 1 1 38 LEU HD13 H 11.404 17.911 -19.471 1.00 . A A . 38 LEU HD13 1 1
14 27535 1 1 38 LEU HD21 H 10.250 17.952 -16.258 1.00 . A A . 38 LEU HD21 1 1
14 27536 1 1 38 LEU HD22 H 9.733 16.389 -16.887 1.00 . A A . 38 LEU HD22 1 1
14 27537 1 1 38 LEU HD23 H 9.731 17.805 -17.937 1.00 . A A . 38 LEU HD23 1 1
14 27538 1 1 38 LEU HG H 12.343 17.771 -17.162 1.00 . A A . 38 LEU HG 1 1
14 27539 1 1 38 LEU N N 13.719 16.349 -15.257 1.00 . A A . 38 LEU N 1 1
14 27540 1 1 38 LEU O O 13.300 13.768 -14.555 1.00 . A A . 38 LEU O 1 1
14 27541 1 1 39 TYR C C 9.789 11.813 -14.584 1.00 . A A . 39 TYR C 1 1
14 27542 1 1 39 TYR CA C 10.972 12.554 -13.957 1.00 . A A . 39 TYR CA 1 1
14 27543 1 1 39 TYR CB C 10.736 12.720 -12.453 1.00 . A A . 39 TYR CB 1 1
14 27544 1 1 39 TYR CD1 C 13.064 12.392 -11.539 1.00 . A A . 39 TYR CD1 1 1
14 27545 1 1 39 TYR CD2 C 11.394 10.685 -11.116 1.00 . A A . 39 TYR CD2 1 1
14 27546 1 1 39 TYR CE1 C 14.008 11.645 -10.826 1.00 . A A . 39 TYR CE1 1 1
14 27547 1 1 39 TYR CE2 C 12.339 9.938 -10.402 1.00 . A A . 39 TYR CE2 1 1
14 27548 1 1 39 TYR CG C 11.757 11.912 -11.684 1.00 . A A . 39 TYR CG 1 1
14 27549 1 1 39 TYR CZ C 13.646 10.417 -10.258 1.00 . A A . 39 TYR CZ 1 1
14 27550 1 1 39 TYR H H 10.307 14.413 -14.821 1.00 . A A . 39 TYR H 1 1
14 27551 1 1 39 TYR HA H 11.878 11.988 -14.120 1.00 . A A . 39 TYR HA 1 1
14 27552 1 1 39 TYR HB2 H 10.829 13.763 -12.188 1.00 . A A . 39 TYR HB2 1 1
14 27553 1 1 39 TYR HB3 H 9.743 12.373 -12.204 1.00 . A A . 39 TYR HB3 1 1
14 27554 1 1 39 TYR HD1 H 13.344 13.339 -11.977 1.00 . A A . 39 TYR HD1 1 1
14 27555 1 1 39 TYR HD2 H 10.386 10.316 -11.228 1.00 . A A . 39 TYR HD2 1 1
14 27556 1 1 39 TYR HE1 H 15.018 12.014 -10.713 1.00 . A A . 39 TYR HE1 1 1
14 27557 1 1 39 TYR HE2 H 12.060 8.991 -9.965 1.00 . A A . 39 TYR HE2 1 1
14 27558 1 1 39 TYR HH H 15.305 9.477 -10.146 1.00 . A A . 39 TYR HH 1 1
14 27559 1 1 39 TYR N N 11.107 13.897 -14.589 1.00 . A A . 39 TYR N 1 1
14 27560 1 1 39 TYR O O 9.030 12.373 -15.350 1.00 . A A . 39 TYR O 1 1
14 27561 1 1 39 TYR OH O 14.577 9.680 -9.553 1.00 . A A . 39 TYR OH 1 1
14 27562 1 1 40 GLU C C 7.625 9.215 -13.724 1.00 . A A . 40 GLU C 1 1
14 27563 1 1 40 GLU CA C 8.492 9.784 -14.850 1.00 . A A . 40 GLU CA 1 1
14 27564 1 1 40 GLU CB C 9.041 8.635 -15.699 1.00 . A A . 40 GLU CB 1 1
14 27565 1 1 40 GLU CD C 8.539 7.160 -17.652 1.00 . A A . 40 GLU CD 1 1
14 27566 1 1 40 GLU CG C 8.181 8.473 -16.953 1.00 . A A . 40 GLU CG 1 1
14 27567 1 1 40 GLU H H 10.250 10.122 -13.649 1.00 . A A . 40 GLU H 1 1
14 27568 1 1 40 GLU HA H 7.895 10.436 -15.469 1.00 . A A . 40 GLU HA 1 1
14 27569 1 1 40 GLU HB2 H 10.059 8.854 -15.985 1.00 . A A . 40 GLU HB2 1 1
14 27570 1 1 40 GLU HB3 H 9.015 7.720 -15.127 1.00 . A A . 40 GLU HB3 1 1
14 27571 1 1 40 GLU HG2 H 7.137 8.461 -16.675 1.00 . A A . 40 GLU HG2 1 1
14 27572 1 1 40 GLU HG3 H 8.365 9.298 -17.625 1.00 . A A . 40 GLU HG3 1 1
14 27573 1 1 40 GLU N N 9.626 10.557 -14.267 1.00 . A A . 40 GLU N 1 1
14 27574 1 1 40 GLU O O 8.112 8.580 -12.811 1.00 . A A . 40 GLU O 1 1
14 27575 1 1 40 GLU OE1 O 8.619 6.152 -16.970 1.00 . A A . 40 GLU OE1 1 1
14 27576 1 1 40 GLU OE2 O 8.727 7.186 -18.858 1.00 . A A . 40 GLU OE2 1 1
14 27577 1 1 41 ILE C C 4.379 8.004 -13.367 1.00 . A A . 41 ILE C 1 1
14 27578 1 1 41 ILE CA C 5.438 8.904 -12.726 1.00 . A A . 41 ILE CA 1 1
14 27579 1 1 41 ILE CB C 4.753 10.068 -12.008 1.00 . A A . 41 ILE CB 1 1
14 27580 1 1 41 ILE CD1 C 6.736 11.587 -12.102 1.00 . A A . 41 ILE CD1 1 1
14 27581 1 1 41 ILE CG1 C 5.786 10.829 -11.174 1.00 . A A . 41 ILE CG1 1 1
14 27582 1 1 41 ILE CG2 C 3.657 9.527 -11.087 1.00 . A A . 41 ILE CG2 1 1
14 27583 1 1 41 ILE H H 5.967 9.947 -14.535 1.00 . A A . 41 ILE H 1 1
14 27584 1 1 41 ILE HA H 6.015 8.331 -12.017 1.00 . A A . 41 ILE HA 1 1
14 27585 1 1 41 ILE HB H 4.314 10.733 -12.738 1.00 . A A . 41 ILE HB 1 1
14 27586 1 1 41 ILE HD11 H 6.326 11.603 -13.101 1.00 . A A . 41 ILE HD11 1 1
14 27587 1 1 41 ILE HD12 H 7.696 11.094 -12.114 1.00 . A A . 41 ILE HD12 1 1
14 27588 1 1 41 ILE HD13 H 6.854 12.600 -11.746 1.00 . A A . 41 ILE HD13 1 1
14 27589 1 1 41 ILE HG12 H 5.277 11.530 -10.527 1.00 . A A . 41 ILE HG12 1 1
14 27590 1 1 41 ILE HG13 H 6.351 10.130 -10.576 1.00 . A A . 41 ILE HG13 1 1
14 27591 1 1 41 ILE HG21 H 4.050 8.706 -10.505 1.00 . A A . 41 ILE HG21 1 1
14 27592 1 1 41 ILE HG22 H 2.825 9.182 -11.682 1.00 . A A . 41 ILE HG22 1 1
14 27593 1 1 41 ILE HG23 H 3.325 10.312 -10.424 1.00 . A A . 41 ILE HG23 1 1
14 27594 1 1 41 ILE N N 6.339 9.435 -13.788 1.00 . A A . 41 ILE N 1 1
14 27595 1 1 41 ILE O O 3.724 8.382 -14.319 1.00 . A A . 41 ILE O 1 1
14 27596 1 1 42 GLU C C 2.099 5.617 -12.407 1.00 . A A . 42 GLU C 1 1
14 27597 1 1 42 GLU CA C 3.190 5.896 -13.442 1.00 . A A . 42 GLU CA 1 1
14 27598 1 1 42 GLU CB C 3.862 4.581 -13.841 1.00 . A A . 42 GLU CB 1 1
14 27599 1 1 42 GLU CD C 5.142 2.621 -12.969 1.00 . A A . 42 GLU CD 1 1
14 27600 1 1 42 GLU CG C 4.677 4.045 -12.663 1.00 . A A . 42 GLU CG 1 1
14 27601 1 1 42 GLU H H 4.744 6.528 -12.090 1.00 . A A . 42 GLU H 1 1
14 27602 1 1 42 GLU HA H 2.749 6.355 -14.314 1.00 . A A . 42 GLU HA 1 1
14 27603 1 1 42 GLU HB2 H 3.104 3.860 -14.115 1.00 . A A . 42 GLU HB2 1 1
14 27604 1 1 42 GLU HB3 H 4.517 4.752 -14.683 1.00 . A A . 42 GLU HB3 1 1
14 27605 1 1 42 GLU HG2 H 5.537 4.679 -12.504 1.00 . A A . 42 GLU HG2 1 1
14 27606 1 1 42 GLU HG3 H 4.064 4.039 -11.775 1.00 . A A . 42 GLU HG3 1 1
14 27607 1 1 42 GLU N N 4.207 6.816 -12.857 1.00 . A A . 42 GLU N 1 1
14 27608 1 1 42 GLU O O 2.357 5.552 -11.221 1.00 . A A . 42 GLU O 1 1
14 27609 1 1 42 GLU OE1 O 5.750 2.426 -14.009 1.00 . A A . 42 GLU OE1 1 1
14 27610 1 1 42 GLU OE2 O 4.882 1.747 -12.158 1.00 . A A . 42 GLU OE2 1 1
14 27611 1 1 43 HIS C C -0.893 3.846 -12.250 1.00 . A A . 43 HIS C 1 1
14 27612 1 1 43 HIS CA C -0.224 5.173 -11.889 1.00 . A A . 43 HIS CA 1 1
14 27613 1 1 43 HIS CB C -1.256 6.301 -11.963 1.00 . A A . 43 HIS CB 1 1
14 27614 1 1 43 HIS CD2 C 0.281 8.069 -13.153 1.00 . A A . 43 HIS CD2 1 1
14 27615 1 1 43 HIS CE1 C 0.083 9.679 -11.713 1.00 . A A . 43 HIS CE1 1 1
14 27616 1 1 43 HIS CG C -0.550 7.614 -12.159 1.00 . A A . 43 HIS CG 1 1
14 27617 1 1 43 HIS H H 0.696 5.505 -13.807 1.00 . A A . 43 HIS H 1 1
14 27618 1 1 43 HIS HA H 0.173 5.116 -10.887 1.00 . A A . 43 HIS HA 1 1
14 27619 1 1 43 HIS HB2 H -1.924 6.123 -12.794 1.00 . A A . 43 HIS HB2 1 1
14 27620 1 1 43 HIS HB3 H -1.824 6.331 -11.045 1.00 . A A . 43 HIS HB3 1 1
14 27621 1 1 43 HIS HD2 H 0.581 7.503 -14.023 1.00 . A A . 43 HIS HD2 1 1
14 27622 1 1 43 HIS HE1 H 0.187 10.630 -11.211 1.00 . A A . 43 HIS HE1 1 1
14 27623 1 1 43 HIS HE2 H 1.268 9.941 -13.401 1.00 . A A . 43 HIS HE2 1 1
14 27624 1 1 43 HIS N N 0.882 5.450 -12.847 1.00 . A A . 43 HIS N 1 1
14 27625 1 1 43 HIS ND1 N -0.662 8.658 -11.251 1.00 . A A . 43 HIS ND1 1 1
14 27626 1 1 43 HIS NE2 N 0.677 9.370 -12.866 1.00 . A A . 43 HIS NE2 1 1
14 27627 1 1 43 HIS O O -0.868 3.415 -13.386 1.00 . A A . 43 HIS O 1 1
14 27628 1 1 44 HIS C C -3.645 2.003 -11.215 1.00 . A A . 44 HIS C 1 1
14 27629 1 1 44 HIS CA C -2.163 1.896 -11.577 1.00 . A A . 44 HIS CA 1 1
14 27630 1 1 44 HIS CB C -1.511 0.790 -10.743 1.00 . A A . 44 HIS CB 1 1
14 27631 1 1 44 HIS CD2 C -0.205 -0.686 -12.483 1.00 . A A . 44 HIS CD2 1 1
14 27632 1 1 44 HIS CE1 C -1.546 -2.391 -12.519 1.00 . A A . 44 HIS CE1 1 1
14 27633 1 1 44 HIS CG C -1.231 -0.403 -11.614 1.00 . A A . 44 HIS CG 1 1
14 27634 1 1 44 HIS H H -1.500 3.560 -10.382 1.00 . A A . 44 HIS H 1 1
14 27635 1 1 44 HIS HA H -2.064 1.662 -12.627 1.00 . A A . 44 HIS HA 1 1
14 27636 1 1 44 HIS HB2 H -0.585 1.155 -10.324 1.00 . A A . 44 HIS HB2 1 1
14 27637 1 1 44 HIS HB3 H -2.178 0.503 -9.943 1.00 . A A . 44 HIS HB3 1 1
14 27638 1 1 44 HIS HD2 H 0.631 -0.034 -12.693 1.00 . A A . 44 HIS HD2 1 1
14 27639 1 1 44 HIS HE1 H -1.987 -3.349 -12.754 1.00 . A A . 44 HIS HE1 1 1
14 27640 1 1 44 HIS HE2 H 0.163 -2.394 -13.703 1.00 . A A . 44 HIS HE2 1 1
14 27641 1 1 44 HIS N N -1.491 3.194 -11.291 1.00 . A A . 44 HIS N 1 1
14 27642 1 1 44 HIS ND1 N -2.074 -1.506 -11.654 1.00 . A A . 44 HIS ND1 1 1
14 27643 1 1 44 HIS NE2 N -0.408 -1.939 -13.050 1.00 . A A . 44 HIS NE2 1 1
14 27644 1 1 44 HIS O O -4.003 2.528 -10.178 1.00 . A A . 44 HIS O 1 1
14 27645 1 1 45 LEU C C -6.670 0.337 -12.286 1.00 . A A . 45 LEU C 1 1
14 27646 1 1 45 LEU CA C -5.968 1.592 -11.760 1.00 . A A . 45 LEU CA 1 1
14 27647 1 1 45 LEU CB C -6.561 2.829 -12.440 1.00 . A A . 45 LEU CB 1 1
14 27648 1 1 45 LEU CD1 C -4.464 4.000 -13.137 1.00 . A A . 45 LEU CD1 1 1
14 27649 1 1 45 LEU CD2 C -6.461 5.323 -12.417 1.00 . A A . 45 LEU CD2 1 1
14 27650 1 1 45 LEU CG C -5.661 4.038 -12.183 1.00 . A A . 45 LEU CG 1 1
14 27651 1 1 45 LEU H H -4.203 1.095 -12.890 1.00 . A A . 45 LEU H 1 1
14 27652 1 1 45 LEU HA H -6.114 1.664 -10.692 1.00 . A A . 45 LEU HA 1 1
14 27653 1 1 45 LEU HB2 H -6.633 2.653 -13.503 1.00 . A A . 45 LEU HB2 1 1
14 27654 1 1 45 LEU HB3 H -7.545 3.022 -12.040 1.00 . A A . 45 LEU HB3 1 1
14 27655 1 1 45 LEU HD11 H -4.479 3.077 -13.697 1.00 . A A . 45 LEU HD11 1 1
14 27656 1 1 45 LEU HD12 H -3.549 4.061 -12.567 1.00 . A A . 45 LEU HD12 1 1
14 27657 1 1 45 LEU HD13 H -4.519 4.836 -13.819 1.00 . A A . 45 LEU HD13 1 1
14 27658 1 1 45 LEU HD21 H -7.297 5.356 -11.735 1.00 . A A . 45 LEU HD21 1 1
14 27659 1 1 45 LEU HD22 H -6.825 5.339 -13.433 1.00 . A A . 45 LEU HD22 1 1
14 27660 1 1 45 LEU HD23 H -5.824 6.179 -12.249 1.00 . A A . 45 LEU HD23 1 1
14 27661 1 1 45 LEU HG H -5.309 4.014 -11.162 1.00 . A A . 45 LEU HG 1 1
14 27662 1 1 45 LEU N N -4.511 1.513 -12.059 1.00 . A A . 45 LEU N 1 1
14 27663 1 1 45 LEU O O -6.291 -0.220 -13.300 1.00 . A A . 45 LEU O 1 1
14 27664 1 1 46 PHE C C -9.903 -1.018 -12.219 1.00 . A A . 46 PHE C 1 1
14 27665 1 1 46 PHE CA C -8.413 -1.328 -12.070 1.00 . A A . 46 PHE CA 1 1
14 27666 1 1 46 PHE CB C -8.224 -2.458 -11.055 1.00 . A A . 46 PHE CB 1 1
14 27667 1 1 46 PHE CD1 C -6.022 -1.582 -10.194 1.00 . A A . 46 PHE CD1 1 1
14 27668 1 1 46 PHE CD2 C -7.830 -1.947 -8.619 1.00 . A A . 46 PHE CD2 1 1
14 27669 1 1 46 PHE CE1 C -5.200 -1.144 -9.148 1.00 . A A . 46 PHE CE1 1 1
14 27670 1 1 46 PHE CE2 C -7.008 -1.508 -7.574 1.00 . A A . 46 PHE CE2 1 1
14 27671 1 1 46 PHE CG C -7.337 -1.984 -9.929 1.00 . A A . 46 PHE CG 1 1
14 27672 1 1 46 PHE CZ C -5.693 -1.107 -7.838 1.00 . A A . 46 PHE CZ 1 1
14 27673 1 1 46 PHE H H -7.980 0.352 -10.793 1.00 . A A . 46 PHE H 1 1
14 27674 1 1 46 PHE HA H -8.019 -1.635 -13.025 1.00 . A A . 46 PHE HA 1 1
14 27675 1 1 46 PHE HB2 H -9.185 -2.750 -10.657 1.00 . A A . 46 PHE HB2 1 1
14 27676 1 1 46 PHE HB3 H -7.764 -3.305 -11.541 1.00 . A A . 46 PHE HB3 1 1
14 27677 1 1 46 PHE HD1 H -5.642 -1.610 -11.204 1.00 . A A . 46 PHE HD1 1 1
14 27678 1 1 46 PHE HD2 H -8.844 -2.257 -8.415 1.00 . A A . 46 PHE HD2 1 1
14 27679 1 1 46 PHE HE1 H -4.186 -0.833 -9.353 1.00 . A A . 46 PHE HE1 1 1
14 27680 1 1 46 PHE HE2 H -7.388 -1.480 -6.564 1.00 . A A . 46 PHE HE2 1 1
14 27681 1 1 46 PHE HZ H -5.059 -0.768 -7.032 1.00 . A A . 46 PHE HZ 1 1
14 27682 1 1 46 PHE N N -7.690 -0.112 -11.606 1.00 . A A . 46 PHE N 1 1
14 27683 1 1 46 PHE O O -10.407 -0.058 -11.669 1.00 . A A . 46 PHE O 1 1
14 27684 1 1 47 ALA C C -12.814 -2.913 -13.160 1.00 . A A . 47 ALA C 1 1
14 27685 1 1 47 ALA CA C -12.068 -1.578 -13.150 1.00 . A A . 47 ALA CA 1 1
14 27686 1 1 47 ALA CB C -12.297 -0.849 -14.475 1.00 . A A . 47 ALA CB 1 1
14 27687 1 1 47 ALA H H -10.182 -2.591 -13.398 1.00 . A A . 47 ALA H 1 1
14 27688 1 1 47 ALA HA H -12.435 -0.969 -12.337 1.00 . A A . 47 ALA HA 1 1
14 27689 1 1 47 ALA HB1 H -11.500 -0.138 -14.637 1.00 . A A . 47 ALA HB1 1 1
14 27690 1 1 47 ALA HB2 H -13.242 -0.328 -14.440 1.00 . A A . 47 ALA HB2 1 1
14 27691 1 1 47 ALA HB3 H -12.310 -1.566 -15.282 1.00 . A A . 47 ALA HB3 1 1
14 27692 1 1 47 ALA N N -10.610 -1.823 -12.963 1.00 . A A . 47 ALA N 1 1
14 27693 1 1 47 ALA O O -12.225 -3.965 -13.009 1.00 . A A . 47 ALA O 1 1
14 27694 1 1 48 GLU C C -15.384 -4.457 -14.749 1.00 . A A . 48 GLU C 1 1
14 27695 1 1 48 GLU CA C -14.889 -4.151 -13.333 1.00 . A A . 48 GLU CA 1 1
14 27696 1 1 48 GLU CB C -16.091 -4.009 -12.395 1.00 . A A . 48 GLU CB 1 1
14 27697 1 1 48 GLU CD C -16.130 -6.366 -11.568 1.00 . A A . 48 GLU CD 1 1
14 27698 1 1 48 GLU CG C -15.896 -4.907 -11.173 1.00 . A A . 48 GLU CG 1 1
14 27699 1 1 48 GLU H H -14.568 -2.022 -13.439 1.00 . A A . 48 GLU H 1 1
14 27700 1 1 48 GLU HA H -14.261 -4.960 -12.990 1.00 . A A . 48 GLU HA 1 1
14 27701 1 1 48 GLU HB2 H -16.179 -2.980 -12.078 1.00 . A A . 48 GLU HB2 1 1
14 27702 1 1 48 GLU HB3 H -16.991 -4.304 -12.916 1.00 . A A . 48 GLU HB3 1 1
14 27703 1 1 48 GLU HG2 H -14.888 -4.791 -10.800 1.00 . A A . 48 GLU HG2 1 1
14 27704 1 1 48 GLU HG3 H -16.600 -4.626 -10.404 1.00 . A A . 48 GLU HG3 1 1
14 27705 1 1 48 GLU N N -14.108 -2.881 -13.326 1.00 . A A . 48 GLU N 1 1
14 27706 1 1 48 GLU O O -15.292 -5.575 -15.218 1.00 . A A . 48 GLU O 1 1
14 27707 1 1 48 GLU OE1 O -15.215 -6.968 -12.107 1.00 . A A . 48 GLU OE1 1 1
14 27708 1 1 48 GLU OE2 O -17.221 -6.857 -11.326 1.00 . A A . 48 GLU OE2 1 1
14 27709 1 1 49 ASP C C -15.411 -3.238 -17.840 1.00 . A A . 49 ASP C 1 1
14 27710 1 1 49 ASP CA C -16.426 -3.734 -16.811 1.00 . A A . 49 ASP CA 1 1
14 27711 1 1 49 ASP CB C -17.751 -2.994 -17.009 1.00 . A A . 49 ASP CB 1 1
14 27712 1 1 49 ASP CG C -18.506 -3.607 -18.189 1.00 . A A . 49 ASP CG 1 1
14 27713 1 1 49 ASP H H -15.991 -2.588 -15.036 1.00 . A A . 49 ASP H 1 1
14 27714 1 1 49 ASP HA H -16.586 -4.794 -16.947 1.00 . A A . 49 ASP HA 1 1
14 27715 1 1 49 ASP HB2 H -18.349 -3.079 -16.114 1.00 . A A . 49 ASP HB2 1 1
14 27716 1 1 49 ASP HB3 H -17.554 -1.952 -17.213 1.00 . A A . 49 ASP HB3 1 1
14 27717 1 1 49 ASP N N -15.918 -3.482 -15.432 1.00 . A A . 49 ASP N 1 1
14 27718 1 1 49 ASP O O -14.758 -2.231 -17.648 1.00 . A A . 49 ASP O 1 1
14 27719 1 1 49 ASP OD1 O -18.263 -3.185 -19.307 1.00 . A A . 49 ASP OD1 1 1
14 27720 1 1 49 ASP OD2 O -19.316 -4.489 -17.954 1.00 . A A . 49 ASP OD2 1 1
14 27721 1 1 50 PHE C C -14.757 -2.151 -20.549 1.00 . A A . 50 PHE C 1 1
14 27722 1 1 50 PHE CA C -14.307 -3.498 -19.980 1.00 . A A . 50 PHE CA 1 1
14 27723 1 1 50 PHE CB C -14.258 -4.538 -21.103 1.00 . A A . 50 PHE CB 1 1
14 27724 1 1 50 PHE CD1 C -15.135 -6.553 -19.866 1.00 . A A . 50 PHE CD1 1 1
14 27725 1 1 50 PHE CD2 C -16.474 -5.609 -21.654 1.00 . A A . 50 PHE CD2 1 1
14 27726 1 1 50 PHE CE1 C -16.113 -7.530 -19.649 1.00 . A A . 50 PHE CE1 1 1
14 27727 1 1 50 PHE CE2 C -17.453 -6.586 -21.436 1.00 . A A . 50 PHE CE2 1 1
14 27728 1 1 50 PHE CG C -15.315 -5.592 -20.868 1.00 . A A . 50 PHE CG 1 1
14 27729 1 1 50 PHE CZ C -17.273 -7.547 -20.434 1.00 . A A . 50 PHE CZ 1 1
14 27730 1 1 50 PHE H H -15.815 -4.742 -19.074 1.00 . A A . 50 PHE H 1 1
14 27731 1 1 50 PHE HA H -13.327 -3.394 -19.540 1.00 . A A . 50 PHE HA 1 1
14 27732 1 1 50 PHE HB2 H -14.437 -4.054 -22.051 1.00 . A A . 50 PHE HB2 1 1
14 27733 1 1 50 PHE HB3 H -13.284 -5.005 -21.118 1.00 . A A . 50 PHE HB3 1 1
14 27734 1 1 50 PHE HD1 H -14.241 -6.541 -19.261 1.00 . A A . 50 PHE HD1 1 1
14 27735 1 1 50 PHE HD2 H -16.613 -4.867 -22.427 1.00 . A A . 50 PHE HD2 1 1
14 27736 1 1 50 PHE HE1 H -15.974 -8.272 -18.877 1.00 . A A . 50 PHE HE1 1 1
14 27737 1 1 50 PHE HE2 H -18.347 -6.599 -22.042 1.00 . A A . 50 PHE HE2 1 1
14 27738 1 1 50 PHE HZ H -18.028 -8.301 -20.267 1.00 . A A . 50 PHE HZ 1 1
14 27739 1 1 50 PHE N N -15.276 -3.934 -18.936 1.00 . A A . 50 PHE N 1 1
14 27740 1 1 50 PHE O O -13.953 -1.340 -20.962 1.00 . A A . 50 PHE O 1 1
14 27741 1 1 51 ASP C C -16.179 0.515 -20.138 1.00 . A A . 51 ASP C 1 1
14 27742 1 1 51 ASP CA C -16.543 -0.610 -21.109 1.00 . A A . 51 ASP CA 1 1
14 27743 1 1 51 ASP CB C -18.064 -0.678 -21.264 1.00 . A A . 51 ASP CB 1 1
14 27744 1 1 51 ASP CG C -18.446 -1.967 -21.994 1.00 . A A . 51 ASP CG 1 1
14 27745 1 1 51 ASP H H -16.672 -2.572 -20.230 1.00 . A A . 51 ASP H 1 1
14 27746 1 1 51 ASP HA H -16.090 -0.418 -22.070 1.00 . A A . 51 ASP HA 1 1
14 27747 1 1 51 ASP HB2 H -18.525 -0.666 -20.288 1.00 . A A . 51 ASP HB2 1 1
14 27748 1 1 51 ASP HB3 H -18.405 0.172 -21.835 1.00 . A A . 51 ASP HB3 1 1
14 27749 1 1 51 ASP N N -16.040 -1.905 -20.571 1.00 . A A . 51 ASP N 1 1
14 27750 1 1 51 ASP O O -15.313 1.323 -20.407 1.00 . A A . 51 ASP O 1 1
14 27751 1 1 51 ASP OD1 O -17.674 -2.401 -22.833 1.00 . A A . 51 ASP OD1 1 1
14 27752 1 1 51 ASP OD2 O -19.504 -2.498 -21.702 1.00 . A A . 51 ASP OD2 1 1
14 27753 1 1 52 LYS C C -15.003 1.856 -17.979 1.00 . A A . 52 LYS C 1 1
14 27754 1 1 52 LYS CA C -16.517 1.643 -18.021 1.00 . A A . 52 LYS CA 1 1
14 27755 1 1 52 LYS CB C -17.015 1.222 -16.636 1.00 . A A . 52 LYS CB 1 1
14 27756 1 1 52 LYS CD C -17.948 3.241 -15.493 1.00 . A A . 52 LYS CD 1 1
14 27757 1 1 52 LYS CE C -19.089 2.473 -14.821 1.00 . A A . 52 LYS CE 1 1
14 27758 1 1 52 LYS CG C -16.723 2.332 -15.623 1.00 . A A . 52 LYS CG 1 1
14 27759 1 1 52 LYS H H -17.526 -0.091 -18.809 1.00 . A A . 52 LYS H 1 1
14 27760 1 1 52 LYS HA H -17.003 2.562 -18.317 1.00 . A A . 52 LYS HA 1 1
14 27761 1 1 52 LYS HB2 H -18.080 1.042 -16.677 1.00 . A A . 52 LYS HB2 1 1
14 27762 1 1 52 LYS HB3 H -16.509 0.319 -16.332 1.00 . A A . 52 LYS HB3 1 1
14 27763 1 1 52 LYS HD2 H -17.693 4.104 -14.894 1.00 . A A . 52 LYS HD2 1 1
14 27764 1 1 52 LYS HD3 H -18.263 3.563 -16.474 1.00 . A A . 52 LYS HD3 1 1
14 27765 1 1 52 LYS HE2 H -18.777 1.457 -14.630 1.00 . A A . 52 LYS HE2 1 1
14 27766 1 1 52 LYS HE3 H -19.345 2.952 -13.888 1.00 . A A . 52 LYS HE3 1 1
14 27767 1 1 52 LYS HG2 H -16.497 1.892 -14.664 1.00 . A A . 52 LYS HG2 1 1
14 27768 1 1 52 LYS HG3 H -15.880 2.916 -15.960 1.00 . A A . 52 LYS HG3 1 1
14 27769 1 1 52 LYS HZ1 H -20.102 3.089 -16.532 1.00 . A A . 52 LYS HZ1 1 1
14 27770 1 1 52 LYS HZ2 H -21.110 2.806 -15.193 1.00 . A A . 52 LYS HZ2 1 1
14 27771 1 1 52 LYS HZ3 H -20.451 1.499 -16.057 1.00 . A A . 52 LYS HZ3 1 1
14 27772 1 1 52 LYS N N -16.831 0.572 -19.009 1.00 . A A . 52 LYS N 1 1
14 27773 1 1 52 LYS NZ N -20.278 2.466 -15.719 1.00 . A A . 52 LYS NZ 1 1
14 27774 1 1 52 LYS O O -14.525 2.960 -17.811 1.00 . A A . 52 LYS O 1 1
14 27775 1 1 53 LEU C C -12.300 1.746 -19.317 1.00 . A A . 53 LEU C 1 1
14 27776 1 1 53 LEU CA C -12.763 0.938 -18.101 1.00 . A A . 53 LEU CA 1 1
14 27777 1 1 53 LEU CB C -12.129 -0.455 -18.142 1.00 . A A . 53 LEU CB 1 1
14 27778 1 1 53 LEU CD1 C -10.185 -1.804 -17.331 1.00 . A A . 53 LEU CD1 1 1
14 27779 1 1 53 LEU CD2 C -9.797 0.306 -18.613 1.00 . A A . 53 LEU CD2 1 1
14 27780 1 1 53 LEU CG C -10.703 -0.387 -17.592 1.00 . A A . 53 LEU CG 1 1
14 27781 1 1 53 LEU H H -14.655 -0.077 -18.266 1.00 . A A . 53 LEU H 1 1
14 27782 1 1 53 LEU HA H -12.464 1.444 -17.196 1.00 . A A . 53 LEU HA 1 1
14 27783 1 1 53 LEU HB2 H -12.717 -1.133 -17.539 1.00 . A A . 53 LEU HB2 1 1
14 27784 1 1 53 LEU HB3 H -12.103 -0.810 -19.160 1.00 . A A . 53 LEU HB3 1 1
14 27785 1 1 53 LEU HD11 H -11.012 -2.498 -17.338 1.00 . A A . 53 LEU HD11 1 1
14 27786 1 1 53 LEU HD12 H -9.696 -1.836 -16.369 1.00 . A A . 53 LEU HD12 1 1
14 27787 1 1 53 LEU HD13 H -9.480 -2.076 -18.102 1.00 . A A . 53 LEU HD13 1 1
14 27788 1 1 53 LEU HD21 H -9.967 1.371 -18.580 1.00 . A A . 53 LEU HD21 1 1
14 27789 1 1 53 LEU HD22 H -10.021 -0.065 -19.602 1.00 . A A . 53 LEU HD22 1 1
14 27790 1 1 53 LEU HD23 H -8.763 0.098 -18.376 1.00 . A A . 53 LEU HD23 1 1
14 27791 1 1 53 LEU HG H -10.701 0.172 -16.667 1.00 . A A . 53 LEU HG 1 1
14 27792 1 1 53 LEU N N -14.247 0.804 -18.131 1.00 . A A . 53 LEU N 1 1
14 27793 1 1 53 LEU O O -11.600 2.731 -19.188 1.00 . A A . 53 LEU O 1 1
14 27794 1 1 54 GLU C C -12.694 3.549 -21.591 1.00 . A A . 54 GLU C 1 1
14 27795 1 1 54 GLU CA C -12.268 2.085 -21.716 1.00 . A A . 54 GLU CA 1 1
14 27796 1 1 54 GLU CB C -12.933 1.465 -22.947 1.00 . A A . 54 GLU CB 1 1
14 27797 1 1 54 GLU CD C -12.548 1.237 -25.405 1.00 . A A . 54 GLU CD 1 1
14 27798 1 1 54 GLU CG C -12.438 2.179 -24.206 1.00 . A A . 54 GLU CG 1 1
14 27799 1 1 54 GLU H H -13.252 0.542 -20.577 1.00 . A A . 54 GLU H 1 1
14 27800 1 1 54 GLU HA H -11.195 2.030 -21.820 1.00 . A A . 54 GLU HA 1 1
14 27801 1 1 54 GLU HB2 H -12.680 0.416 -23.003 1.00 . A A . 54 GLU HB2 1 1
14 27802 1 1 54 GLU HB3 H -14.005 1.574 -22.871 1.00 . A A . 54 GLU HB3 1 1
14 27803 1 1 54 GLU HG2 H -13.040 3.058 -24.381 1.00 . A A . 54 GLU HG2 1 1
14 27804 1 1 54 GLU HG3 H -11.407 2.470 -24.073 1.00 . A A . 54 GLU HG3 1 1
14 27805 1 1 54 GLU N N -12.686 1.338 -20.495 1.00 . A A . 54 GLU N 1 1
14 27806 1 1 54 GLU O O -12.109 4.428 -22.194 1.00 . A A . 54 GLU O 1 1
14 27807 1 1 54 GLU OE1 O -12.119 0.100 -25.283 1.00 . A A . 54 GLU OE1 1 1
14 27808 1 1 54 GLU OE2 O -13.058 1.666 -26.427 1.00 . A A . 54 GLU OE2 1 1
14 27809 1 1 55 LYS C C -13.212 5.970 -19.719 1.00 . A A . 55 LYS C 1 1
14 27810 1 1 55 LYS CA C -14.167 5.229 -20.656 1.00 . A A . 55 LYS CA 1 1
14 27811 1 1 55 LYS CB C -15.578 5.241 -20.065 1.00 . A A . 55 LYS CB 1 1
14 27812 1 1 55 LYS CD C -16.536 5.145 -22.370 1.00 . A A . 55 LYS CD 1 1
14 27813 1 1 55 LYS CE C -17.939 5.050 -22.972 1.00 . A A . 55 LYS CE 1 1
14 27814 1 1 55 LYS CG C -16.524 4.478 -20.993 1.00 . A A . 55 LYS CG 1 1
14 27815 1 1 55 LYS H H -14.166 3.098 -20.338 1.00 . A A . 55 LYS H 1 1
14 27816 1 1 55 LYS HA H -14.176 5.716 -21.619 1.00 . A A . 55 LYS HA 1 1
14 27817 1 1 55 LYS HB2 H -15.565 4.768 -19.093 1.00 . A A . 55 LYS HB2 1 1
14 27818 1 1 55 LYS HB3 H -15.918 6.260 -19.966 1.00 . A A . 55 LYS HB3 1 1
14 27819 1 1 55 LYS HD2 H -16.256 6.183 -22.270 1.00 . A A . 55 LYS HD2 1 1
14 27820 1 1 55 LYS HD3 H -15.834 4.643 -23.019 1.00 . A A . 55 LYS HD3 1 1
14 27821 1 1 55 LYS HE2 H -18.168 4.017 -23.191 1.00 . A A . 55 LYS HE2 1 1
14 27822 1 1 55 LYS HE3 H -18.660 5.436 -22.267 1.00 . A A . 55 LYS HE3 1 1
14 27823 1 1 55 LYS HG2 H -16.187 3.456 -21.090 1.00 . A A . 55 LYS HG2 1 1
14 27824 1 1 55 LYS HG3 H -17.522 4.490 -20.581 1.00 . A A . 55 LYS HG3 1 1
14 27825 1 1 55 LYS HZ1 H -17.145 5.667 -24.797 1.00 . A A . 55 LYS HZ1 1 1
14 27826 1 1 55 LYS HZ2 H -18.048 6.860 -23.993 1.00 . A A . 55 LYS HZ2 1 1
14 27827 1 1 55 LYS HZ3 H -18.839 5.576 -24.775 1.00 . A A . 55 LYS HZ3 1 1
14 27828 1 1 55 LYS N N -13.708 3.821 -20.816 1.00 . A A . 55 LYS N 1 1
14 27829 1 1 55 LYS NZ N -17.997 5.848 -24.229 1.00 . A A . 55 LYS NZ 1 1
14 27830 1 1 55 LYS O O -12.522 6.886 -20.119 1.00 . A A . 55 LYS O 1 1
14 27831 1 1 56 ALA C C -10.855 6.365 -18.148 1.00 . A A . 56 ALA C 1 1
14 27832 1 1 56 ALA CA C -12.246 6.264 -17.520 1.00 . A A . 56 ALA CA 1 1
14 27833 1 1 56 ALA CB C -12.165 5.457 -16.222 1.00 . A A . 56 ALA CB 1 1
14 27834 1 1 56 ALA H H -13.724 4.837 -18.170 1.00 . A A . 56 ALA H 1 1
14 27835 1 1 56 ALA HA H -12.619 7.254 -17.308 1.00 . A A . 56 ALA HA 1 1
14 27836 1 1 56 ALA HB1 H -11.225 4.927 -16.186 1.00 . A A . 56 ALA HB1 1 1
14 27837 1 1 56 ALA HB2 H -12.979 4.749 -16.187 1.00 . A A . 56 ALA HB2 1 1
14 27838 1 1 56 ALA HB3 H -12.233 6.128 -15.378 1.00 . A A . 56 ALA HB3 1 1
14 27839 1 1 56 ALA N N -13.162 5.580 -18.475 1.00 . A A . 56 ALA N 1 1
14 27840 1 1 56 ALA O O -10.189 7.377 -18.048 1.00 . A A . 56 ALA O 1 1
14 27841 1 1 57 ALA C C -9.073 6.414 -20.556 1.00 . A A . 57 ALA C 1 1
14 27842 1 1 57 ALA CA C -9.070 5.364 -19.443 1.00 . A A . 57 ALA CA 1 1
14 27843 1 1 57 ALA CB C -8.744 3.991 -20.037 1.00 . A A . 57 ALA CB 1 1
14 27844 1 1 57 ALA H H -10.969 4.521 -18.876 1.00 . A A . 57 ALA H 1 1
14 27845 1 1 57 ALA HA H -8.325 5.625 -18.705 1.00 . A A . 57 ALA HA 1 1
14 27846 1 1 57 ALA HB1 H -8.240 3.390 -19.295 1.00 . A A . 57 ALA HB1 1 1
14 27847 1 1 57 ALA HB2 H -8.103 4.113 -20.897 1.00 . A A . 57 ALA HB2 1 1
14 27848 1 1 57 ALA HB3 H -9.659 3.502 -20.336 1.00 . A A . 57 ALA HB3 1 1
14 27849 1 1 57 ALA N N -10.414 5.325 -18.803 1.00 . A A . 57 ALA N 1 1
14 27850 1 1 57 ALA O O -8.197 7.250 -20.636 1.00 . A A . 57 ALA O 1 1
14 27851 1 1 58 VAL C C -9.960 8.783 -21.934 1.00 . A A . 58 VAL C 1 1
14 27852 1 1 58 VAL CA C -10.118 7.377 -22.518 1.00 . A A . 58 VAL CA 1 1
14 27853 1 1 58 VAL CB C -11.466 7.268 -23.233 1.00 . A A . 58 VAL CB 1 1
14 27854 1 1 58 VAL CG1 C -11.719 8.540 -24.045 1.00 . A A . 58 VAL CG1 1 1
14 27855 1 1 58 VAL CG2 C -11.445 6.061 -24.174 1.00 . A A . 58 VAL CG2 1 1
14 27856 1 1 58 VAL H H -10.756 5.697 -21.332 1.00 . A A . 58 VAL H 1 1
14 27857 1 1 58 VAL HA H -9.319 7.187 -23.220 1.00 . A A . 58 VAL HA 1 1
14 27858 1 1 58 VAL HB H -12.253 7.145 -22.503 1.00 . A A . 58 VAL HB 1 1
14 27859 1 1 58 VAL HG11 H -12.208 8.284 -24.974 1.00 . A A . 58 VAL HG11 1 1
14 27860 1 1 58 VAL HG12 H -10.778 9.026 -24.256 1.00 . A A . 58 VAL HG12 1 1
14 27861 1 1 58 VAL HG13 H -12.352 9.209 -23.479 1.00 . A A . 58 VAL HG13 1 1
14 27862 1 1 58 VAL HG21 H -10.787 5.304 -23.774 1.00 . A A . 58 VAL HG21 1 1
14 27863 1 1 58 VAL HG22 H -11.090 6.367 -25.146 1.00 . A A . 58 VAL HG22 1 1
14 27864 1 1 58 VAL HG23 H -12.443 5.657 -24.265 1.00 . A A . 58 VAL HG23 1 1
14 27865 1 1 58 VAL N N -10.057 6.378 -21.414 1.00 . A A . 58 VAL N 1 1
14 27866 1 1 58 VAL O O -9.109 9.546 -22.349 1.00 . A A . 58 VAL O 1 1
14 27867 1 1 59 GLU C C -9.207 10.737 -19.945 1.00 . A A . 59 GLU C 1 1
14 27868 1 1 59 GLU CA C -10.659 10.485 -20.358 1.00 . A A . 59 GLU CA 1 1
14 27869 1 1 59 GLU CB C -11.561 10.560 -19.124 1.00 . A A . 59 GLU CB 1 1
14 27870 1 1 59 GLU CD C -12.463 12.807 -19.749 1.00 . A A . 59 GLU CD 1 1
14 27871 1 1 59 GLU CG C -12.827 11.348 -19.464 1.00 . A A . 59 GLU CG 1 1
14 27872 1 1 59 GLU H H -11.446 8.500 -20.647 1.00 . A A . 59 GLU H 1 1
14 27873 1 1 59 GLU HA H -10.965 11.232 -21.076 1.00 . A A . 59 GLU HA 1 1
14 27874 1 1 59 GLU HB2 H -11.830 9.561 -18.815 1.00 . A A . 59 GLU HB2 1 1
14 27875 1 1 59 GLU HB3 H -11.035 11.056 -18.322 1.00 . A A . 59 GLU HB3 1 1
14 27876 1 1 59 GLU HG2 H -13.296 10.916 -20.337 1.00 . A A . 59 GLU HG2 1 1
14 27877 1 1 59 GLU HG3 H -13.511 11.307 -18.630 1.00 . A A . 59 GLU HG3 1 1
14 27878 1 1 59 GLU N N -10.769 9.131 -20.970 1.00 . A A . 59 GLU N 1 1
14 27879 1 1 59 GLU O O -8.672 11.810 -20.141 1.00 . A A . 59 GLU O 1 1
14 27880 1 1 59 GLU OE1 O -12.373 13.570 -18.802 1.00 . A A . 59 GLU OE1 1 1
14 27881 1 1 59 GLU OE2 O -12.280 13.134 -20.910 1.00 . A A . 59 GLU OE2 1 1
14 27882 1 1 60 ALA C C -6.319 10.402 -20.152 1.00 . A A . 60 ALA C 1 1
14 27883 1 1 60 ALA CA C -7.147 9.929 -18.956 1.00 . A A . 60 ALA CA 1 1
14 27884 1 1 60 ALA CB C -6.596 8.596 -18.444 1.00 . A A . 60 ALA CB 1 1
14 27885 1 1 60 ALA H H -9.015 8.893 -19.232 1.00 . A A . 60 ALA H 1 1
14 27886 1 1 60 ALA HA H -7.096 10.667 -18.169 1.00 . A A . 60 ALA HA 1 1
14 27887 1 1 60 ALA HB1 H -7.337 7.822 -18.586 1.00 . A A . 60 ALA HB1 1 1
14 27888 1 1 60 ALA HB2 H -6.363 8.683 -17.393 1.00 . A A . 60 ALA HB2 1 1
14 27889 1 1 60 ALA HB3 H -5.701 8.341 -18.992 1.00 . A A . 60 ALA HB3 1 1
14 27890 1 1 60 ALA N N -8.565 9.751 -19.378 1.00 . A A . 60 ALA N 1 1
14 27891 1 1 60 ALA O O -5.698 11.445 -20.116 1.00 . A A . 60 ALA O 1 1
14 27892 1 1 61 PHE C C -5.819 11.515 -22.741 1.00 . A A . 61 PHE C 1 1
14 27893 1 1 61 PHE CA C -5.520 10.051 -22.410 1.00 . A A . 61 PHE CA 1 1
14 27894 1 1 61 PHE CB C -5.908 9.169 -23.599 1.00 . A A . 61 PHE CB 1 1
14 27895 1 1 61 PHE CD1 C -5.527 10.782 -25.499 1.00 . A A . 61 PHE CD1 1 1
14 27896 1 1 61 PHE CD2 C -4.061 8.862 -25.288 1.00 . A A . 61 PHE CD2 1 1
14 27897 1 1 61 PHE CE1 C -4.823 11.196 -26.635 1.00 . A A . 61 PHE CE1 1 1
14 27898 1 1 61 PHE CE2 C -3.356 9.277 -26.423 1.00 . A A . 61 PHE CE2 1 1
14 27899 1 1 61 PHE CG C -5.147 9.615 -24.825 1.00 . A A . 61 PHE CG 1 1
14 27900 1 1 61 PHE CZ C -3.736 10.443 -27.097 1.00 . A A . 61 PHE CZ 1 1
14 27901 1 1 61 PHE H H -6.816 8.805 -21.222 1.00 . A A . 61 PHE H 1 1
14 27902 1 1 61 PHE HA H -4.466 9.936 -22.205 1.00 . A A . 61 PHE HA 1 1
14 27903 1 1 61 PHE HB2 H -5.664 8.140 -23.378 1.00 . A A . 61 PHE HB2 1 1
14 27904 1 1 61 PHE HB3 H -6.968 9.258 -23.782 1.00 . A A . 61 PHE HB3 1 1
14 27905 1 1 61 PHE HD1 H -6.366 11.363 -25.142 1.00 . A A . 61 PHE HD1 1 1
14 27906 1 1 61 PHE HD2 H -3.767 7.962 -24.768 1.00 . A A . 61 PHE HD2 1 1
14 27907 1 1 61 PHE HE1 H -5.116 12.096 -27.154 1.00 . A A . 61 PHE HE1 1 1
14 27908 1 1 61 PHE HE2 H -2.518 8.696 -26.781 1.00 . A A . 61 PHE HE2 1 1
14 27909 1 1 61 PHE HZ H -3.192 10.762 -27.974 1.00 . A A . 61 PHE HZ 1 1
14 27910 1 1 61 PHE N N -6.306 9.643 -21.212 1.00 . A A . 61 PHE N 1 1
14 27911 1 1 61 PHE O O -4.941 12.353 -22.747 1.00 . A A . 61 PHE O 1 1
14 27912 1 1 62 LYS C C -6.806 14.179 -22.308 1.00 . A A . 62 LYS C 1 1
14 27913 1 1 62 LYS CA C -7.415 13.235 -23.348 1.00 . A A . 62 LYS CA 1 1
14 27914 1 1 62 LYS CB C -8.938 13.386 -23.347 1.00 . A A . 62 LYS CB 1 1
14 27915 1 1 62 LYS CD C -10.526 13.315 -25.275 1.00 . A A . 62 LYS CD 1 1
14 27916 1 1 62 LYS CE C -9.752 14.181 -26.270 1.00 . A A . 62 LYS CE 1 1
14 27917 1 1 62 LYS CG C -9.541 12.497 -24.437 1.00 . A A . 62 LYS CG 1 1
14 27918 1 1 62 LYS H H -7.750 11.134 -23.006 1.00 . A A . 62 LYS H 1 1
14 27919 1 1 62 LYS HA H -7.030 13.483 -24.327 1.00 . A A . 62 LYS HA 1 1
14 27920 1 1 62 LYS HB2 H -9.327 13.092 -22.382 1.00 . A A . 62 LYS HB2 1 1
14 27921 1 1 62 LYS HB3 H -9.198 14.417 -23.541 1.00 . A A . 62 LYS HB3 1 1
14 27922 1 1 62 LYS HD2 H -11.183 12.646 -25.812 1.00 . A A . 62 LYS HD2 1 1
14 27923 1 1 62 LYS HD3 H -11.111 13.950 -24.627 1.00 . A A . 62 LYS HD3 1 1
14 27924 1 1 62 LYS HE2 H -10.217 15.153 -26.339 1.00 . A A . 62 LYS HE2 1 1
14 27925 1 1 62 LYS HE3 H -8.733 14.293 -25.931 1.00 . A A . 62 LYS HE3 1 1
14 27926 1 1 62 LYS HG2 H -8.752 12.121 -25.072 1.00 . A A . 62 LYS HG2 1 1
14 27927 1 1 62 LYS HG3 H -10.062 11.670 -23.978 1.00 . A A . 62 LYS HG3 1 1
14 27928 1 1 62 LYS HZ1 H -9.492 12.529 -27.511 1.00 . A A . 62 LYS HZ1 1 1
14 27929 1 1 62 LYS HZ2 H -9.083 14.012 -28.235 1.00 . A A . 62 LYS HZ2 1 1
14 27930 1 1 62 LYS HZ3 H -10.715 13.590 -28.019 1.00 . A A . 62 LYS HZ3 1 1
14 27931 1 1 62 LYS N N -7.056 11.827 -23.017 1.00 . A A . 62 LYS N 1 1
14 27932 1 1 62 LYS NZ N -9.761 13.529 -27.609 1.00 . A A . 62 LYS NZ 1 1
14 27933 1 1 62 LYS O O -6.283 15.225 -22.637 1.00 . A A . 62 LYS O 1 1
14 27934 1 1 63 MET C C -4.774 14.771 -20.163 1.00 . A A . 63 MET C 1 1
14 27935 1 1 63 MET CA C -6.293 14.702 -19.998 1.00 . A A . 63 MET CA 1 1
14 27936 1 1 63 MET CB C -6.628 14.133 -18.614 1.00 . A A . 63 MET CB 1 1
14 27937 1 1 63 MET CE C -8.047 12.685 -16.307 1.00 . A A . 63 MET CE 1 1
14 27938 1 1 63 MET CG C -7.961 14.707 -18.122 1.00 . A A . 63 MET CG 1 1
14 27939 1 1 63 MET H H -7.295 12.973 -20.807 1.00 . A A . 63 MET H 1 1
14 27940 1 1 63 MET HA H -6.709 15.694 -20.092 1.00 . A A . 63 MET HA 1 1
14 27941 1 1 63 MET HB2 H -6.701 13.058 -18.678 1.00 . A A . 63 MET HB2 1 1
14 27942 1 1 63 MET HB3 H -5.846 14.401 -17.918 1.00 . A A . 63 MET HB3 1 1
14 27943 1 1 63 MET HE1 H -8.558 12.306 -17.182 1.00 . A A . 63 MET HE1 1 1
14 27944 1 1 63 MET HE2 H -8.545 12.325 -15.421 1.00 . A A . 63 MET HE2 1 1
14 27945 1 1 63 MET HE3 H -7.021 12.344 -16.306 1.00 . A A . 63 MET HE3 1 1
14 27946 1 1 63 MET HG2 H -8.015 15.758 -18.362 1.00 . A A . 63 MET HG2 1 1
14 27947 1 1 63 MET HG3 H -8.776 14.185 -18.600 1.00 . A A . 63 MET HG3 1 1
14 27948 1 1 63 MET N N -6.870 13.820 -21.054 1.00 . A A . 63 MET N 1 1
14 27949 1 1 63 MET O O -4.138 15.722 -19.754 1.00 . A A . 63 MET O 1 1
14 27950 1 1 63 MET SD S -8.080 14.494 -16.328 1.00 . A A . 63 MET SD 1 1
14 27951 1 1 64 GLY C C -2.073 12.671 -20.118 1.00 . A A . 64 GLY C 1 1
14 27952 1 1 64 GLY CA C -2.708 13.783 -20.953 1.00 . A A . 64 GLY CA 1 1
14 27953 1 1 64 GLY H H -4.716 13.013 -21.084 1.00 . A A . 64 GLY H 1 1
14 27954 1 1 64 GLY HA2 H -2.481 13.625 -21.998 1.00 . A A . 64 GLY HA2 1 1
14 27955 1 1 64 GLY HA3 H -2.312 14.735 -20.638 1.00 . A A . 64 GLY HA3 1 1
14 27956 1 1 64 GLY N N -4.187 13.771 -20.761 1.00 . A A . 64 GLY N 1 1
14 27957 1 1 64 GLY O O -1.157 12.900 -19.352 1.00 . A A . 64 GLY O 1 1
14 27958 1 1 65 PHE C C -1.714 9.155 -20.411 1.00 . A A . 65 PHE C 1 1
14 27959 1 1 65 PHE CA C -1.975 10.337 -19.476 1.00 . A A . 65 PHE CA 1 1
14 27960 1 1 65 PHE CB C -2.965 9.917 -18.388 1.00 . A A . 65 PHE CB 1 1
14 27961 1 1 65 PHE CD1 C -1.653 10.666 -16.372 1.00 . A A . 65 PHE CD1 1 1
14 27962 1 1 65 PHE CD2 C -3.765 11.752 -16.858 1.00 . A A . 65 PHE CD2 1 1
14 27963 1 1 65 PHE CE1 C -1.491 11.484 -15.247 1.00 . A A . 65 PHE CE1 1 1
14 27964 1 1 65 PHE CE2 C -3.603 12.571 -15.734 1.00 . A A . 65 PHE CE2 1 1
14 27965 1 1 65 PHE CG C -2.790 10.800 -17.177 1.00 . A A . 65 PHE CG 1 1
14 27966 1 1 65 PHE CZ C -2.466 12.437 -14.929 1.00 . A A . 65 PHE CZ 1 1
14 27967 1 1 65 PHE H H -3.289 11.301 -20.883 1.00 . A A . 65 PHE H 1 1
14 27968 1 1 65 PHE HA H -1.048 10.649 -19.020 1.00 . A A . 65 PHE HA 1 1
14 27969 1 1 65 PHE HB2 H -3.973 10.016 -18.762 1.00 . A A . 65 PHE HB2 1 1
14 27970 1 1 65 PHE HB3 H -2.783 8.889 -18.112 1.00 . A A . 65 PHE HB3 1 1
14 27971 1 1 65 PHE HD1 H -0.901 9.931 -16.618 1.00 . A A . 65 PHE HD1 1 1
14 27972 1 1 65 PHE HD2 H -4.643 11.855 -17.480 1.00 . A A . 65 PHE HD2 1 1
14 27973 1 1 65 PHE HE1 H -0.614 11.381 -14.626 1.00 . A A . 65 PHE HE1 1 1
14 27974 1 1 65 PHE HE2 H -4.356 13.306 -15.488 1.00 . A A . 65 PHE HE2 1 1
14 27975 1 1 65 PHE HZ H -2.341 13.069 -14.061 1.00 . A A . 65 PHE HZ 1 1
14 27976 1 1 65 PHE N N -2.551 11.466 -20.260 1.00 . A A . 65 PHE N 1 1
14 27977 1 1 65 PHE O O -2.621 8.615 -21.011 1.00 . A A . 65 PHE O 1 1
14 27978 1 1 66 GLU C C -0.840 6.336 -20.884 1.00 . A A . 66 GLU C 1 1
14 27979 1 1 66 GLU CA C -0.172 7.597 -21.433 1.00 . A A . 66 GLU CA 1 1
14 27980 1 1 66 GLU CB C 1.342 7.393 -21.497 1.00 . A A . 66 GLU CB 1 1
14 27981 1 1 66 GLU CD C 2.703 6.284 -23.275 1.00 . A A . 66 GLU CD 1 1
14 27982 1 1 66 GLU CG C 1.650 6.063 -22.187 1.00 . A A . 66 GLU CG 1 1
14 27983 1 1 66 GLU H H 0.238 9.191 -20.045 1.00 . A A . 66 GLU H 1 1
14 27984 1 1 66 GLU HA H -0.551 7.801 -22.425 1.00 . A A . 66 GLU HA 1 1
14 27985 1 1 66 GLU HB2 H 1.790 8.202 -22.056 1.00 . A A . 66 GLU HB2 1 1
14 27986 1 1 66 GLU HB3 H 1.746 7.380 -20.496 1.00 . A A . 66 GLU HB3 1 1
14 27987 1 1 66 GLU HG2 H 2.027 5.359 -21.458 1.00 . A A . 66 GLU HG2 1 1
14 27988 1 1 66 GLU HG3 H 0.749 5.672 -22.635 1.00 . A A . 66 GLU HG3 1 1
14 27989 1 1 66 GLU N N -0.481 8.745 -20.539 1.00 . A A . 66 GLU N 1 1
14 27990 1 1 66 GLU O O -0.256 5.596 -20.117 1.00 . A A . 66 GLU O 1 1
14 27991 1 1 66 GLU OE1 O 2.454 7.088 -24.157 1.00 . A A . 66 GLU OE1 1 1
14 27992 1 1 66 GLU OE2 O 3.741 5.646 -23.205 1.00 . A A . 66 GLU OE2 1 1
14 27993 1 1 67 VAL C C -2.164 3.626 -21.377 1.00 . A A . 67 VAL C 1 1
14 27994 1 1 67 VAL CA C -2.779 4.884 -20.761 1.00 . A A . 67 VAL CA 1 1
14 27995 1 1 67 VAL CB C -4.255 4.972 -21.148 1.00 . A A . 67 VAL CB 1 1
14 27996 1 1 67 VAL CG1 C -4.384 5.031 -22.672 1.00 . A A . 67 VAL CG1 1 1
14 27997 1 1 67 VAL CG2 C -4.993 3.738 -20.623 1.00 . A A . 67 VAL CG2 1 1
14 27998 1 1 67 VAL H H -2.516 6.706 -21.880 1.00 . A A . 67 VAL H 1 1
14 27999 1 1 67 VAL HA H -2.692 4.837 -19.687 1.00 . A A . 67 VAL HA 1 1
14 28000 1 1 67 VAL HB H -4.688 5.863 -20.716 1.00 . A A . 67 VAL HB 1 1
14 28001 1 1 67 VAL HG11 H -3.834 5.882 -23.046 1.00 . A A . 67 VAL HG11 1 1
14 28002 1 1 67 VAL HG12 H -5.425 5.127 -22.941 1.00 . A A . 67 VAL HG12 1 1
14 28003 1 1 67 VAL HG13 H -3.983 4.125 -23.102 1.00 . A A . 67 VAL HG13 1 1
14 28004 1 1 67 VAL HG21 H -5.176 3.053 -21.437 1.00 . A A . 67 VAL HG21 1 1
14 28005 1 1 67 VAL HG22 H -5.934 4.039 -20.187 1.00 . A A . 67 VAL HG22 1 1
14 28006 1 1 67 VAL HG23 H -4.389 3.251 -19.871 1.00 . A A . 67 VAL HG23 1 1
14 28007 1 1 67 VAL N N -2.065 6.091 -21.264 1.00 . A A . 67 VAL N 1 1
14 28008 1 1 67 VAL O O -1.729 3.625 -22.512 1.00 . A A . 67 VAL O 1 1
14 28009 1 1 68 LEU C C -2.571 0.164 -21.048 1.00 . A A . 68 LEU C 1 1
14 28010 1 1 68 LEU CA C -1.546 1.292 -21.179 1.00 . A A . 68 LEU CA 1 1
14 28011 1 1 68 LEU CB C -0.285 0.931 -20.388 1.00 . A A . 68 LEU CB 1 1
14 28012 1 1 68 LEU CD1 C 0.974 0.006 -22.341 1.00 . A A . 68 LEU CD1 1 1
14 28013 1 1 68 LEU CD2 C 0.900 2.478 -21.955 1.00 . A A . 68 LEU CD2 1 1
14 28014 1 1 68 LEU CG C 0.949 1.105 -21.277 1.00 . A A . 68 LEU CG 1 1
14 28015 1 1 68 LEU H H -2.488 2.572 -19.726 1.00 . A A . 68 LEU H 1 1
14 28016 1 1 68 LEU HA H -1.295 1.431 -22.219 1.00 . A A . 68 LEU HA 1 1
14 28017 1 1 68 LEU HB2 H -0.203 1.578 -19.527 1.00 . A A . 68 LEU HB2 1 1
14 28018 1 1 68 LEU HB3 H -0.347 -0.096 -20.062 1.00 . A A . 68 LEU HB3 1 1
14 28019 1 1 68 LEU HD11 H -0.034 -0.329 -22.536 1.00 . A A . 68 LEU HD11 1 1
14 28020 1 1 68 LEU HD12 H 1.565 -0.824 -21.986 1.00 . A A . 68 LEU HD12 1 1
14 28021 1 1 68 LEU HD13 H 1.408 0.393 -23.251 1.00 . A A . 68 LEU HD13 1 1
14 28022 1 1 68 LEU HD21 H 0.240 3.129 -21.400 1.00 . A A . 68 LEU HD21 1 1
14 28023 1 1 68 LEU HD22 H 0.536 2.372 -22.965 1.00 . A A . 68 LEU HD22 1 1
14 28024 1 1 68 LEU HD23 H 1.892 2.906 -21.974 1.00 . A A . 68 LEU HD23 1 1
14 28025 1 1 68 LEU HG H 1.840 1.034 -20.669 1.00 . A A . 68 LEU HG 1 1
14 28026 1 1 68 LEU N N -2.128 2.551 -20.638 1.00 . A A . 68 LEU N 1 1
14 28027 1 1 68 LEU O O -3.259 0.048 -20.053 1.00 . A A . 68 LEU O 1 1
14 28028 1 1 69 GLU C C -3.565 -2.476 -20.618 1.00 . A A . 69 GLU C 1 1
14 28029 1 1 69 GLU CA C -3.665 -1.785 -21.979 1.00 . A A . 69 GLU CA 1 1
14 28030 1 1 69 GLU CB C -3.366 -2.797 -23.088 1.00 . A A . 69 GLU CB 1 1
14 28031 1 1 69 GLU CD C -5.321 -2.395 -24.595 1.00 . A A . 69 GLU CD 1 1
14 28032 1 1 69 GLU CG C -3.808 -2.226 -24.437 1.00 . A A . 69 GLU CG 1 1
14 28033 1 1 69 GLU H H -2.120 -0.558 -22.843 1.00 . A A . 69 GLU H 1 1
14 28034 1 1 69 GLU HA H -4.663 -1.393 -22.109 1.00 . A A . 69 GLU HA 1 1
14 28035 1 1 69 GLU HB2 H -2.304 -2.999 -23.112 1.00 . A A . 69 GLU HB2 1 1
14 28036 1 1 69 GLU HB3 H -3.903 -3.714 -22.894 1.00 . A A . 69 GLU HB3 1 1
14 28037 1 1 69 GLU HG2 H -3.557 -1.175 -24.483 1.00 . A A . 69 GLU HG2 1 1
14 28038 1 1 69 GLU HG3 H -3.305 -2.752 -25.234 1.00 . A A . 69 GLU HG3 1 1
14 28039 1 1 69 GLU N N -2.682 -0.668 -22.047 1.00 . A A . 69 GLU N 1 1
14 28040 1 1 69 GLU O O -2.610 -2.297 -19.887 1.00 . A A . 69 GLU O 1 1
14 28041 1 1 69 GLU OE1 O -6.048 -1.584 -24.045 1.00 . A A . 69 GLU OE1 1 1
14 28042 1 1 69 GLU OE2 O -5.726 -3.333 -25.262 1.00 . A A . 69 GLU OE2 1 1
14 28043 1 1 70 ALA C C -4.241 -5.456 -19.181 1.00 . A A . 70 ALA C 1 1
14 28044 1 1 70 ALA CA C -4.508 -3.967 -18.956 1.00 . A A . 70 ALA CA 1 1
14 28045 1 1 70 ALA CB C -5.852 -3.794 -18.245 1.00 . A A . 70 ALA CB 1 1
14 28046 1 1 70 ALA H H -5.307 -3.395 -20.872 1.00 . A A . 70 ALA H 1 1
14 28047 1 1 70 ALA HA H -3.721 -3.548 -18.346 1.00 . A A . 70 ALA HA 1 1
14 28048 1 1 70 ALA HB1 H -5.887 -4.437 -17.378 1.00 . A A . 70 ALA HB1 1 1
14 28049 1 1 70 ALA HB2 H -6.653 -4.057 -18.921 1.00 . A A . 70 ALA HB2 1 1
14 28050 1 1 70 ALA HB3 H -5.967 -2.766 -17.935 1.00 . A A . 70 ALA HB3 1 1
14 28051 1 1 70 ALA N N -4.546 -3.265 -20.269 1.00 . A A . 70 ALA N 1 1
14 28052 1 1 70 ALA O O -4.095 -5.908 -20.299 1.00 . A A . 70 ALA O 1 1
14 28053 1 1 71 GLU C C -4.630 -8.444 -17.160 1.00 . A A . 71 GLU C 1 1
14 28054 1 1 71 GLU CA C -3.920 -7.683 -18.281 1.00 . A A . 71 GLU CA 1 1
14 28055 1 1 71 GLU CB C -2.415 -7.949 -18.206 1.00 . A A . 71 GLU CB 1 1
14 28056 1 1 71 GLU CD C -0.613 -6.585 -17.135 1.00 . A A . 71 GLU CD 1 1
14 28057 1 1 71 GLU CG C -1.867 -7.423 -16.876 1.00 . A A . 71 GLU CG 1 1
14 28058 1 1 71 GLU H H -4.298 -5.838 -17.233 1.00 . A A . 71 GLU H 1 1
14 28059 1 1 71 GLU HA H -4.297 -8.015 -19.237 1.00 . A A . 71 GLU HA 1 1
14 28060 1 1 71 GLU HB2 H -2.234 -9.011 -18.275 1.00 . A A . 71 GLU HB2 1 1
14 28061 1 1 71 GLU HB3 H -1.918 -7.444 -19.021 1.00 . A A . 71 GLU HB3 1 1
14 28062 1 1 71 GLU HG2 H -2.617 -6.811 -16.396 1.00 . A A . 71 GLU HG2 1 1
14 28063 1 1 71 GLU HG3 H -1.615 -8.255 -16.237 1.00 . A A . 71 GLU HG3 1 1
14 28064 1 1 71 GLU N N -4.176 -6.222 -18.127 1.00 . A A . 71 GLU N 1 1
14 28065 1 1 71 GLU O O -4.352 -8.249 -15.993 1.00 . A A . 71 GLU O 1 1
14 28066 1 1 71 GLU OE1 O 0.044 -6.829 -18.133 1.00 . A A . 71 GLU OE1 1 1
14 28067 1 1 71 GLU OE2 O -0.332 -5.713 -16.330 1.00 . A A . 71 GLU OE2 1 1
14 28068 1 1 72 GLU C C -5.278 -10.524 -15.372 1.00 . A A . 72 GLU C 1 1
14 28069 1 1 72 GLU CA C -6.269 -10.079 -16.451 1.00 . A A . 72 GLU CA 1 1
14 28070 1 1 72 GLU CB C -6.929 -11.309 -17.078 1.00 . A A . 72 GLU CB 1 1
14 28071 1 1 72 GLU CD C -7.060 -12.732 -19.129 1.00 . A A . 72 GLU CD 1 1
14 28072 1 1 72 GLU CG C -6.482 -11.444 -18.536 1.00 . A A . 72 GLU CG 1 1
14 28073 1 1 72 GLU H H -5.756 -9.452 -18.447 1.00 . A A . 72 GLU H 1 1
14 28074 1 1 72 GLU HA H -7.027 -9.452 -16.006 1.00 . A A . 72 GLU HA 1 1
14 28075 1 1 72 GLU HB2 H -6.639 -12.194 -16.529 1.00 . A A . 72 GLU HB2 1 1
14 28076 1 1 72 GLU HB3 H -8.003 -11.199 -17.042 1.00 . A A . 72 GLU HB3 1 1
14 28077 1 1 72 GLU HG2 H -6.838 -10.595 -19.101 1.00 . A A . 72 GLU HG2 1 1
14 28078 1 1 72 GLU HG3 H -5.405 -11.482 -18.581 1.00 . A A . 72 GLU HG3 1 1
14 28079 1 1 72 GLU N N -5.545 -9.310 -17.501 1.00 . A A . 72 GLU N 1 1
14 28080 1 1 72 GLU O O -4.363 -11.280 -15.630 1.00 . A A . 72 GLU O 1 1
14 28081 1 1 72 GLU OE1 O -8.086 -13.177 -18.642 1.00 . A A . 72 GLU OE1 1 1
14 28082 1 1 72 GLU OE2 O -6.466 -13.250 -20.061 1.00 . A A . 72 GLU OE2 1 1
14 28083 1 1 73 THR C C -5.298 -11.243 -12.010 1.00 . A A . 73 THR C 1 1
14 28084 1 1 73 THR CA C -4.525 -10.458 -13.072 1.00 . A A . 73 THR CA 1 1
14 28085 1 1 73 THR CB C -3.915 -9.205 -12.440 1.00 . A A . 73 THR CB 1 1
14 28086 1 1 73 THR CG2 C -5.006 -8.412 -11.719 1.00 . A A . 73 THR CG2 1 1
14 28087 1 1 73 THR H H -6.201 -9.453 -13.978 1.00 . A A . 73 THR H 1 1
14 28088 1 1 73 THR HA H -3.739 -11.077 -13.475 1.00 . A A . 73 THR HA 1 1
14 28089 1 1 73 THR HB H -3.478 -8.589 -13.210 1.00 . A A . 73 THR HB 1 1
14 28090 1 1 73 THR HG1 H -2.658 -10.493 -11.702 1.00 . A A . 73 THR HG1 1 1
14 28091 1 1 73 THR HG21 H -5.840 -8.259 -12.387 1.00 . A A . 73 THR HG21 1 1
14 28092 1 1 73 THR HG22 H -4.611 -7.455 -11.410 1.00 . A A . 73 THR HG22 1 1
14 28093 1 1 73 THR HG23 H -5.337 -8.962 -10.850 1.00 . A A . 73 THR HG23 1 1
14 28094 1 1 73 THR N N -5.456 -10.061 -14.166 1.00 . A A . 73 THR N 1 1
14 28095 1 1 73 THR O O -6.273 -11.906 -12.302 1.00 . A A . 73 THR O 1 1
14 28096 1 1 73 THR OG1 O -2.911 -9.587 -11.509 1.00 . A A . 73 THR OG1 1 1
14 28097 1 1 74 GLU C C -5.454 -11.158 -8.381 1.00 . A A . 74 GLU C 1 1
14 28098 1 1 74 GLU CA C -5.585 -11.917 -9.703 1.00 . A A . 74 GLU CA 1 1
14 28099 1 1 74 GLU CB C -4.972 -13.311 -9.552 1.00 . A A . 74 GLU CB 1 1
14 28100 1 1 74 GLU CD C -5.292 -15.744 -10.024 1.00 . A A . 74 GLU CD 1 1
14 28101 1 1 74 GLU CG C -5.888 -14.347 -10.206 1.00 . A A . 74 GLU CG 1 1
14 28102 1 1 74 GLU H H -4.083 -10.634 -10.562 1.00 . A A . 74 GLU H 1 1
14 28103 1 1 74 GLU HA H -6.630 -12.011 -9.963 1.00 . A A . 74 GLU HA 1 1
14 28104 1 1 74 GLU HB2 H -4.004 -13.332 -10.030 1.00 . A A . 74 GLU HB2 1 1
14 28105 1 1 74 GLU HB3 H -4.861 -13.543 -8.503 1.00 . A A . 74 GLU HB3 1 1
14 28106 1 1 74 GLU HG2 H -6.863 -14.308 -9.743 1.00 . A A . 74 GLU HG2 1 1
14 28107 1 1 74 GLU HG3 H -5.981 -14.131 -11.260 1.00 . A A . 74 GLU HG3 1 1
14 28108 1 1 74 GLU N N -4.872 -11.174 -10.779 1.00 . A A . 74 GLU N 1 1
14 28109 1 1 74 GLU O O -4.366 -10.903 -7.905 1.00 . A A . 74 GLU O 1 1
14 28110 1 1 74 GLU OE1 O -5.587 -16.367 -9.018 1.00 . A A . 74 GLU OE1 1 1
14 28111 1 1 74 GLU OE2 O -4.548 -16.166 -10.894 1.00 . A A . 74 GLU OE2 1 1
14 28112 1 1 75 ASP C C -6.533 -11.060 -5.333 1.00 . A A . 75 ASP C 1 1
14 28113 1 1 75 ASP CA C -6.498 -10.059 -6.489 1.00 . A A . 75 ASP CA 1 1
14 28114 1 1 75 ASP CB C -7.700 -9.117 -6.385 1.00 . A A . 75 ASP CB 1 1
14 28115 1 1 75 ASP CG C -7.457 -8.099 -5.268 1.00 . A A . 75 ASP CG 1 1
14 28116 1 1 75 ASP H H -7.425 -11.016 -8.181 1.00 . A A . 75 ASP H 1 1
14 28117 1 1 75 ASP HA H -5.584 -9.485 -6.442 1.00 . A A . 75 ASP HA 1 1
14 28118 1 1 75 ASP HB2 H -7.833 -8.599 -7.323 1.00 . A A . 75 ASP HB2 1 1
14 28119 1 1 75 ASP HB3 H -8.587 -9.689 -6.160 1.00 . A A . 75 ASP HB3 1 1
14 28120 1 1 75 ASP N N -6.557 -10.798 -7.781 1.00 . A A . 75 ASP N 1 1
14 28121 1 1 75 ASP O O -5.618 -11.137 -4.537 1.00 . A A . 75 ASP O 1 1
14 28122 1 1 75 ASP OD1 O -7.782 -8.405 -4.133 1.00 . A A . 75 ASP OD1 1 1
14 28123 1 1 75 ASP OD2 O -6.950 -7.031 -5.568 1.00 . A A . 75 ASP OD2 1 1
14 28124 1 1 76 GLU C C -7.212 -14.192 -4.649 1.00 . A A . 76 GLU C 1 1
14 28125 1 1 76 GLU CA C -7.677 -12.828 -4.136 1.00 . A A . 76 GLU CA 1 1
14 28126 1 1 76 GLU CB C -9.129 -12.928 -3.663 1.00 . A A . 76 GLU CB 1 1
14 28127 1 1 76 GLU CD C -10.396 -14.278 -1.984 1.00 . A A . 76 GLU CD 1 1
14 28128 1 1 76 GLU CG C -9.163 -13.400 -2.208 1.00 . A A . 76 GLU CG 1 1
14 28129 1 1 76 GLU H H -8.308 -11.751 -5.891 1.00 . A A . 76 GLU H 1 1
14 28130 1 1 76 GLU HA H -7.050 -12.519 -3.313 1.00 . A A . 76 GLU HA 1 1
14 28131 1 1 76 GLU HB2 H -9.600 -11.958 -3.738 1.00 . A A . 76 GLU HB2 1 1
14 28132 1 1 76 GLU HB3 H -9.661 -13.636 -4.280 1.00 . A A . 76 GLU HB3 1 1
14 28133 1 1 76 GLU HG2 H -8.270 -13.970 -1.994 1.00 . A A . 76 GLU HG2 1 1
14 28134 1 1 76 GLU HG3 H -9.209 -12.543 -1.552 1.00 . A A . 76 GLU HG3 1 1
14 28135 1 1 76 GLU N N -7.583 -11.829 -5.237 1.00 . A A . 76 GLU N 1 1
14 28136 1 1 76 GLU O O -7.665 -15.224 -4.195 1.00 . A A . 76 GLU O 1 1
14 28137 1 1 76 GLU OE1 O -10.346 -15.439 -2.353 1.00 . A A . 76 GLU OE1 1 1
14 28138 1 1 76 GLU OE2 O -11.367 -13.774 -1.445 1.00 . A A . 76 GLU OE2 1 1
14 28139 1 1 77 ASP C C -7.017 -16.365 -6.548 1.00 . A A . 77 ASP C 1 1
14 28140 1 1 77 ASP CA C -5.822 -15.504 -6.137 1.00 . A A . 77 ASP CA 1 1
14 28141 1 1 77 ASP CB C -5.012 -16.232 -5.063 1.00 . A A . 77 ASP CB 1 1
14 28142 1 1 77 ASP CG C -3.551 -15.781 -5.132 1.00 . A A . 77 ASP CG 1 1
14 28143 1 1 77 ASP H H -5.961 -13.362 -5.948 1.00 . A A . 77 ASP H 1 1
14 28144 1 1 77 ASP HA H -5.197 -15.321 -6.997 1.00 . A A . 77 ASP HA 1 1
14 28145 1 1 77 ASP HB2 H -5.415 -16.001 -4.088 1.00 . A A . 77 ASP HB2 1 1
14 28146 1 1 77 ASP HB3 H -5.064 -17.298 -5.231 1.00 . A A . 77 ASP HB3 1 1
14 28147 1 1 77 ASP N N -6.312 -14.206 -5.594 1.00 . A A . 77 ASP N 1 1
14 28148 1 1 77 ASP O O -6.879 -17.535 -6.848 1.00 . A A . 77 ASP O 1 1
14 28149 1 1 77 ASP OD1 O -3.316 -14.586 -5.050 1.00 . A A . 77 ASP OD1 1 1
14 28150 1 1 77 ASP OD2 O -2.693 -16.638 -5.265 1.00 . A A . 77 ASP OD2 1 1
14 28151 1 1 78 GLY C C -10.340 -15.684 -7.768 1.00 . A A . 78 GLY C 1 1
14 28152 1 1 78 GLY CA C -9.397 -16.576 -6.959 1.00 . A A . 78 GLY CA 1 1
14 28153 1 1 78 GLY H H -8.279 -14.849 -6.322 1.00 . A A . 78 GLY H 1 1
14 28154 1 1 78 GLY HA2 H -9.096 -17.422 -7.561 1.00 . A A . 78 GLY HA2 1 1
14 28155 1 1 78 GLY HA3 H -9.906 -16.924 -6.074 1.00 . A A . 78 GLY HA3 1 1
14 28156 1 1 78 GLY N N -8.191 -15.794 -6.566 1.00 . A A . 78 GLY N 1 1
14 28157 1 1 78 GLY O O -11.504 -15.987 -7.940 1.00 . A A . 78 GLY O 1 1
14 28158 1 1 79 ASN C C -9.992 -13.277 -10.353 1.00 . A A . 79 ASN C 1 1
14 28159 1 1 79 ASN CA C -10.714 -13.668 -9.061 1.00 . A A . 79 ASN CA 1 1
14 28160 1 1 79 ASN CB C -11.012 -12.410 -8.244 1.00 . A A . 79 ASN CB 1 1
14 28161 1 1 79 ASN CG C -12.417 -12.509 -7.647 1.00 . A A . 79 ASN CG 1 1
14 28162 1 1 79 ASN H H -8.905 -14.356 -8.113 1.00 . A A . 79 ASN H 1 1
14 28163 1 1 79 ASN HA H -11.639 -14.169 -9.303 1.00 . A A . 79 ASN HA 1 1
14 28164 1 1 79 ASN HB2 H -10.287 -12.317 -7.448 1.00 . A A . 79 ASN HB2 1 1
14 28165 1 1 79 ASN HB3 H -10.956 -11.542 -8.885 1.00 . A A . 79 ASN HB3 1 1
14 28166 1 1 79 ASN HD21 H -11.762 -12.691 -5.780 1.00 . A A . 79 ASN HD21 1 1
14 28167 1 1 79 ASN HD22 H -13.449 -12.715 -5.963 1.00 . A A . 79 ASN HD22 1 1
14 28168 1 1 79 ASN N N -9.847 -14.582 -8.265 1.00 . A A . 79 ASN N 1 1
14 28169 1 1 79 ASN ND2 N -12.554 -12.650 -6.356 1.00 . A A . 79 ASN ND2 1 1
14 28170 1 1 79 ASN O O -8.894 -13.723 -10.621 1.00 . A A . 79 ASN O 1 1
14 28171 1 1 79 ASN OD1 O -13.398 -12.457 -8.360 1.00 . A A . 79 ASN OD1 1 1
14 28172 1 1 80 LYS C C -10.510 -10.675 -12.869 1.00 . A A . 80 LYS C 1 1
14 28173 1 1 80 LYS CA C -9.946 -12.027 -12.428 1.00 . A A . 80 LYS CA 1 1
14 28174 1 1 80 LYS CB C -10.220 -13.074 -13.511 1.00 . A A . 80 LYS CB 1 1
14 28175 1 1 80 LYS CD C -12.282 -12.998 -14.924 1.00 . A A . 80 LYS CD 1 1
14 28176 1 1 80 LYS CE C -13.811 -13.025 -14.878 1.00 . A A . 80 LYS CE 1 1
14 28177 1 1 80 LYS CG C -11.718 -13.388 -13.556 1.00 . A A . 80 LYS CG 1 1
14 28178 1 1 80 LYS H H -11.485 -12.096 -10.921 1.00 . A A . 80 LYS H 1 1
14 28179 1 1 80 LYS HA H -8.882 -11.940 -12.272 1.00 . A A . 80 LYS HA 1 1
14 28180 1 1 80 LYS HB2 H -9.902 -12.689 -14.469 1.00 . A A . 80 LYS HB2 1 1
14 28181 1 1 80 LYS HB3 H -9.672 -13.977 -13.286 1.00 . A A . 80 LYS HB3 1 1
14 28182 1 1 80 LYS HD2 H -11.947 -12.003 -15.181 1.00 . A A . 80 LYS HD2 1 1
14 28183 1 1 80 LYS HD3 H -11.934 -13.698 -15.670 1.00 . A A . 80 LYS HD3 1 1
14 28184 1 1 80 LYS HE2 H -14.179 -13.777 -15.562 1.00 . A A . 80 LYS HE2 1 1
14 28185 1 1 80 LYS HE3 H -14.138 -13.261 -13.875 1.00 . A A . 80 LYS HE3 1 1
14 28186 1 1 80 LYS HG2 H -11.868 -14.445 -13.392 1.00 . A A . 80 LYS HG2 1 1
14 28187 1 1 80 LYS HG3 H -12.229 -12.828 -12.786 1.00 . A A . 80 LYS HG3 1 1
14 28188 1 1 80 LYS HZ1 H -13.597 -11.147 -15.749 1.00 . A A . 80 LYS HZ1 1 1
14 28189 1 1 80 LYS HZ2 H -14.662 -11.181 -14.425 1.00 . A A . 80 LYS HZ2 1 1
14 28190 1 1 80 LYS HZ3 H -15.145 -11.817 -15.924 1.00 . A A . 80 LYS HZ3 1 1
14 28191 1 1 80 LYS N N -10.600 -12.445 -11.155 1.00 . A A . 80 LYS N 1 1
14 28192 1 1 80 LYS NZ N -14.344 -11.692 -15.274 1.00 . A A . 80 LYS NZ 1 1
14 28193 1 1 80 LYS O O -11.650 -10.571 -13.275 1.00 . A A . 80 LYS O 1 1
14 28194 1 1 81 LEU C C -9.212 -7.664 -14.185 1.00 . A A . 81 LEU C 1 1
14 28195 1 1 81 LEU CA C -10.211 -8.294 -13.213 1.00 . A A . 81 LEU CA 1 1
14 28196 1 1 81 LEU CB C -10.357 -7.400 -11.981 1.00 . A A . 81 LEU CB 1 1
14 28197 1 1 81 LEU CD1 C -8.646 -5.823 -11.063 1.00 . A A . 81 LEU CD1 1 1
14 28198 1 1 81 LEU CD2 C -9.107 -7.984 -9.897 1.00 . A A . 81 LEU CD2 1 1
14 28199 1 1 81 LEU CG C -9.010 -7.297 -11.261 1.00 . A A . 81 LEU CG 1 1
14 28200 1 1 81 LEU H H -8.802 -9.744 -12.466 1.00 . A A . 81 LEU H 1 1
14 28201 1 1 81 LEU HA H -11.170 -8.397 -13.700 1.00 . A A . 81 LEU HA 1 1
14 28202 1 1 81 LEU HB2 H -10.679 -6.415 -12.288 1.00 . A A . 81 LEU HB2 1 1
14 28203 1 1 81 LEU HB3 H -11.090 -7.825 -11.313 1.00 . A A . 81 LEU HB3 1 1
14 28204 1 1 81 LEU HD11 H -8.290 -5.413 -11.996 1.00 . A A . 81 LEU HD11 1 1
14 28205 1 1 81 LEU HD12 H -7.873 -5.742 -10.314 1.00 . A A . 81 LEU HD12 1 1
14 28206 1 1 81 LEU HD13 H -9.520 -5.278 -10.740 1.00 . A A . 81 LEU HD13 1 1
14 28207 1 1 81 LEU HD21 H -9.241 -9.046 -10.037 1.00 . A A . 81 LEU HD21 1 1
14 28208 1 1 81 LEU HD22 H -9.948 -7.584 -9.351 1.00 . A A . 81 LEU HD22 1 1
14 28209 1 1 81 LEU HD23 H -8.199 -7.806 -9.340 1.00 . A A . 81 LEU HD23 1 1
14 28210 1 1 81 LEU HG H -8.246 -7.778 -11.856 1.00 . A A . 81 LEU HG 1 1
14 28211 1 1 81 LEU N N -9.720 -9.639 -12.796 1.00 . A A . 81 LEU N 1 1
14 28212 1 1 81 LEU O O -8.109 -8.145 -14.356 1.00 . A A . 81 LEU O 1 1
14 28213 1 1 82 LEU C C -7.962 -4.752 -15.099 1.00 . A A . 82 LEU C 1 1
14 28214 1 1 82 LEU CA C -8.657 -5.932 -15.784 1.00 . A A . 82 LEU CA 1 1
14 28215 1 1 82 LEU CB C -9.445 -5.427 -16.995 1.00 . A A . 82 LEU CB 1 1
14 28216 1 1 82 LEU CD1 C -11.346 -7.042 -16.809 1.00 . A A . 82 LEU CD1 1 1
14 28217 1 1 82 LEU CD2 C -10.656 -6.173 -19.048 1.00 . A A . 82 LEU CD2 1 1
14 28218 1 1 82 LEU CG C -10.157 -6.603 -17.667 1.00 . A A . 82 LEU CG 1 1
14 28219 1 1 82 LEU H H -10.481 -6.216 -14.674 1.00 . A A . 82 LEU H 1 1
14 28220 1 1 82 LEU HA H -7.914 -6.645 -16.110 1.00 . A A . 82 LEU HA 1 1
14 28221 1 1 82 LEU HB2 H -10.173 -4.697 -16.673 1.00 . A A . 82 LEU HB2 1 1
14 28222 1 1 82 LEU HB3 H -8.766 -4.970 -17.700 1.00 . A A . 82 LEU HB3 1 1
14 28223 1 1 82 LEU HD11 H -11.081 -7.929 -16.253 1.00 . A A . 82 LEU HD11 1 1
14 28224 1 1 82 LEU HD12 H -12.190 -7.258 -17.449 1.00 . A A . 82 LEU HD12 1 1
14 28225 1 1 82 LEU HD13 H -11.609 -6.252 -16.122 1.00 . A A . 82 LEU HD13 1 1
14 28226 1 1 82 LEU HD21 H -11.154 -7.003 -19.525 1.00 . A A . 82 LEU HD21 1 1
14 28227 1 1 82 LEU HD22 H -9.816 -5.862 -19.653 1.00 . A A . 82 LEU HD22 1 1
14 28228 1 1 82 LEU HD23 H -11.347 -5.350 -18.943 1.00 . A A . 82 LEU HD23 1 1
14 28229 1 1 82 LEU HG H -9.467 -7.427 -17.772 1.00 . A A . 82 LEU HG 1 1
14 28230 1 1 82 LEU N N -9.587 -6.589 -14.824 1.00 . A A . 82 LEU N 1 1
14 28231 1 1 82 LEU O O -8.595 -3.926 -14.467 1.00 . A A . 82 LEU O 1 1
14 28232 1 1 83 CYS C C -5.107 -2.803 -15.636 1.00 . A A . 83 CYS C 1 1
14 28233 1 1 83 CYS CA C -5.926 -3.544 -14.579 1.00 . A A . 83 CYS CA 1 1
14 28234 1 1 83 CYS CB C -4.992 -4.096 -13.500 1.00 . A A . 83 CYS CB 1 1
14 28235 1 1 83 CYS H H -6.177 -5.344 -15.734 1.00 . A A . 83 CYS H 1 1
14 28236 1 1 83 CYS HA H -6.630 -2.864 -14.130 1.00 . A A . 83 CYS HA 1 1
14 28237 1 1 83 CYS HB2 H -4.225 -3.369 -13.282 1.00 . A A . 83 CYS HB2 1 1
14 28238 1 1 83 CYS HB3 H -5.559 -4.301 -12.603 1.00 . A A . 83 CYS HB3 1 1
14 28239 1 1 83 CYS HG H -4.100 -5.547 -15.039 1.00 . A A . 83 CYS HG 1 1
14 28240 1 1 83 CYS N N -6.665 -4.668 -15.220 1.00 . A A . 83 CYS N 1 1
14 28241 1 1 83 CYS O O -4.171 -3.339 -16.196 1.00 . A A . 83 CYS O 1 1
14 28242 1 1 83 CYS SG S -4.224 -5.625 -14.091 1.00 . A A . 83 CYS SG 1 1
14 28243 1 1 84 PHE C C -3.696 0.133 -16.223 1.00 . A A . 84 PHE C 1 1
14 28244 1 1 84 PHE CA C -4.678 -0.801 -16.931 1.00 . A A . 84 PHE CA 1 1
14 28245 1 1 84 PHE CB C -5.640 0.022 -17.793 1.00 . A A . 84 PHE CB 1 1
14 28246 1 1 84 PHE CD1 C -7.568 0.188 -16.177 1.00 . A A . 84 PHE CD1 1 1
14 28247 1 1 84 PHE CD2 C -6.410 2.217 -16.828 1.00 . A A . 84 PHE CD2 1 1
14 28248 1 1 84 PHE CE1 C -8.425 0.938 -15.362 1.00 . A A . 84 PHE CE1 1 1
14 28249 1 1 84 PHE CE2 C -7.267 2.968 -16.012 1.00 . A A . 84 PHE CE2 1 1
14 28250 1 1 84 PHE CG C -6.560 0.828 -16.909 1.00 . A A . 84 PHE CG 1 1
14 28251 1 1 84 PHE CZ C -8.275 2.328 -15.281 1.00 . A A . 84 PHE CZ 1 1
14 28252 1 1 84 PHE H H -6.201 -1.154 -15.444 1.00 . A A . 84 PHE H 1 1
14 28253 1 1 84 PHE HA H -4.130 -1.487 -17.560 1.00 . A A . 84 PHE HA 1 1
14 28254 1 1 84 PHE HB2 H -5.073 0.690 -18.423 1.00 . A A . 84 PHE HB2 1 1
14 28255 1 1 84 PHE HB3 H -6.227 -0.641 -18.410 1.00 . A A . 84 PHE HB3 1 1
14 28256 1 1 84 PHE HD1 H -7.684 -0.884 -16.240 1.00 . A A . 84 PHE HD1 1 1
14 28257 1 1 84 PHE HD2 H -5.634 2.711 -17.392 1.00 . A A . 84 PHE HD2 1 1
14 28258 1 1 84 PHE HE1 H -9.202 0.445 -14.798 1.00 . A A . 84 PHE HE1 1 1
14 28259 1 1 84 PHE HE2 H -7.152 4.039 -15.950 1.00 . A A . 84 PHE HE2 1 1
14 28260 1 1 84 PHE HZ H -8.935 2.907 -14.653 1.00 . A A . 84 PHE HZ 1 1
14 28261 1 1 84 PHE N N -5.445 -1.571 -15.911 1.00 . A A . 84 PHE N 1 1
14 28262 1 1 84 PHE O O -3.826 0.410 -15.047 1.00 . A A . 84 PHE O 1 1
14 28263 1 1 85 ASP C C -1.664 2.855 -17.028 1.00 . A A . 85 ASP C 1 1
14 28264 1 1 85 ASP CA C -1.715 1.521 -16.280 1.00 . A A . 85 ASP CA 1 1
14 28265 1 1 85 ASP CB C -0.331 0.869 -16.312 1.00 . A A . 85 ASP CB 1 1
14 28266 1 1 85 ASP CG C -0.486 -0.654 -16.326 1.00 . A A . 85 ASP CG 1 1
14 28267 1 1 85 ASP H H -2.612 0.375 -17.871 1.00 . A A . 85 ASP H 1 1
14 28268 1 1 85 ASP HA H -2.004 1.697 -15.254 1.00 . A A . 85 ASP HA 1 1
14 28269 1 1 85 ASP HB2 H 0.195 1.186 -17.200 1.00 . A A . 85 ASP HB2 1 1
14 28270 1 1 85 ASP HB3 H 0.227 1.163 -15.436 1.00 . A A . 85 ASP HB3 1 1
14 28271 1 1 85 ASP N N -2.705 0.614 -16.925 1.00 . A A . 85 ASP N 1 1
14 28272 1 1 85 ASP O O -2.152 2.978 -18.133 1.00 . A A . 85 ASP O 1 1
14 28273 1 1 85 ASP OD1 O -0.870 -1.200 -15.304 1.00 . A A . 85 ASP OD1 1 1
14 28274 1 1 85 ASP OD2 O -0.217 -1.248 -17.357 1.00 . A A . 85 ASP OD2 1 1
14 28275 1 1 86 ALA C C 0.405 5.775 -16.842 1.00 . A A . 86 ALA C 1 1
14 28276 1 1 86 ALA CA C -0.979 5.180 -17.102 1.00 . A A . 86 ALA CA 1 1
14 28277 1 1 86 ALA CB C -2.052 6.113 -16.541 1.00 . A A . 86 ALA CB 1 1
14 28278 1 1 86 ALA H H -0.680 3.728 -15.542 1.00 . A A . 86 ALA H 1 1
14 28279 1 1 86 ALA HA H -1.125 5.057 -18.164 1.00 . A A . 86 ALA HA 1 1
14 28280 1 1 86 ALA HB1 H -1.888 7.114 -16.912 1.00 . A A . 86 ALA HB1 1 1
14 28281 1 1 86 ALA HB2 H -1.999 6.117 -15.462 1.00 . A A . 86 ALA HB2 1 1
14 28282 1 1 86 ALA HB3 H -3.028 5.769 -16.853 1.00 . A A . 86 ALA HB3 1 1
14 28283 1 1 86 ALA N N -1.071 3.853 -16.432 1.00 . A A . 86 ALA N 1 1
14 28284 1 1 86 ALA O O 1.100 5.374 -15.928 1.00 . A A . 86 ALA O 1 1
14 28285 1 1 87 THR C C 2.099 8.844 -17.620 1.00 . A A . 87 THR C 1 1
14 28286 1 1 87 THR CA C 2.165 7.328 -17.421 1.00 . A A . 87 THR CA 1 1
14 28287 1 1 87 THR CB C 3.155 6.721 -18.419 1.00 . A A . 87 THR CB 1 1
14 28288 1 1 87 THR CG2 C 4.307 6.063 -17.660 1.00 . A A . 87 THR CG2 1 1
14 28289 1 1 87 THR H H 0.251 7.035 -18.371 1.00 . A A . 87 THR H 1 1
14 28290 1 1 87 THR HA H 2.494 7.115 -16.415 1.00 . A A . 87 THR HA 1 1
14 28291 1 1 87 THR HB H 3.547 7.499 -19.056 1.00 . A A . 87 THR HB 1 1
14 28292 1 1 87 THR HG1 H 3.098 5.020 -19.358 1.00 . A A . 87 THR HG1 1 1
14 28293 1 1 87 THR HG21 H 4.961 6.826 -17.264 1.00 . A A . 87 THR HG21 1 1
14 28294 1 1 87 THR HG22 H 4.863 5.426 -18.332 1.00 . A A . 87 THR HG22 1 1
14 28295 1 1 87 THR HG23 H 3.912 5.472 -16.847 1.00 . A A . 87 THR HG23 1 1
14 28296 1 1 87 THR N N 0.819 6.724 -17.635 1.00 . A A . 87 THR N 1 1
14 28297 1 1 87 THR O O 1.304 9.349 -18.389 1.00 . A A . 87 THR O 1 1
14 28298 1 1 87 THR OG1 O 2.489 5.748 -19.210 1.00 . A A . 87 THR OG1 1 1
14 28299 1 1 88 MET C C 4.311 11.595 -16.657 1.00 . A A . 88 MET C 1 1
14 28300 1 1 88 MET CA C 2.939 11.056 -17.072 1.00 . A A . 88 MET CA 1 1
14 28301 1 1 88 MET CB C 1.860 11.660 -16.171 1.00 . A A . 88 MET CB 1 1
14 28302 1 1 88 MET CE C -0.931 14.051 -16.676 1.00 . A A . 88 MET CE 1 1
14 28303 1 1 88 MET CG C 1.615 13.116 -16.572 1.00 . A A . 88 MET CG 1 1
14 28304 1 1 88 MET H H 3.568 9.140 -16.320 1.00 . A A . 88 MET H 1 1
14 28305 1 1 88 MET HA H 2.743 11.321 -18.101 1.00 . A A . 88 MET HA 1 1
14 28306 1 1 88 MET HB2 H 0.944 11.097 -16.279 1.00 . A A . 88 MET HB2 1 1
14 28307 1 1 88 MET HB3 H 2.186 11.622 -15.142 1.00 . A A . 88 MET HB3 1 1
14 28308 1 1 88 MET HE1 H -1.154 13.092 -17.122 1.00 . A A . 88 MET HE1 1 1
14 28309 1 1 88 MET HE2 H -0.616 14.737 -17.444 1.00 . A A . 88 MET HE2 1 1
14 28310 1 1 88 MET HE3 H -1.814 14.440 -16.186 1.00 . A A . 88 MET HE3 1 1
14 28311 1 1 88 MET HG2 H 2.541 13.668 -16.506 1.00 . A A . 88 MET HG2 1 1
14 28312 1 1 88 MET HG3 H 1.246 13.152 -17.587 1.00 . A A . 88 MET HG3 1 1
14 28313 1 1 88 MET N N 2.937 9.572 -16.931 1.00 . A A . 88 MET N 1 1
14 28314 1 1 88 MET O O 4.816 11.279 -15.598 1.00 . A A . 88 MET O 1 1
14 28315 1 1 88 MET SD S 0.393 13.853 -15.459 1.00 . A A . 88 MET SD 1 1
14 28316 1 1 89 GLN C C 6.106 14.346 -16.523 1.00 . A A . 89 GLN C 1 1
14 28317 1 1 89 GLN CA C 6.261 12.951 -17.133 1.00 . A A . 89 GLN CA 1 1
14 28318 1 1 89 GLN CB C 7.119 13.040 -18.397 1.00 . A A . 89 GLN CB 1 1
14 28319 1 1 89 GLN CD C 8.045 11.524 -20.155 1.00 . A A . 89 GLN CD 1 1
14 28320 1 1 89 GLN CG C 6.815 11.847 -19.306 1.00 . A A . 89 GLN CG 1 1
14 28321 1 1 89 GLN H H 4.499 12.640 -18.335 1.00 . A A . 89 GLN H 1 1
14 28322 1 1 89 GLN HA H 6.742 12.298 -16.419 1.00 . A A . 89 GLN HA 1 1
14 28323 1 1 89 GLN HB2 H 6.895 13.960 -18.919 1.00 . A A . 89 GLN HB2 1 1
14 28324 1 1 89 GLN HB3 H 8.164 13.026 -18.124 1.00 . A A . 89 GLN HB3 1 1
14 28325 1 1 89 GLN HE21 H 8.303 9.727 -19.353 1.00 . A A . 89 GLN HE21 1 1
14 28326 1 1 89 GLN HE22 H 9.432 10.158 -20.544 1.00 . A A . 89 GLN HE22 1 1
14 28327 1 1 89 GLN HG2 H 6.559 10.990 -18.700 1.00 . A A . 89 GLN HG2 1 1
14 28328 1 1 89 GLN HG3 H 5.987 12.091 -19.954 1.00 . A A . 89 GLN HG3 1 1
14 28329 1 1 89 GLN N N 4.921 12.400 -17.483 1.00 . A A . 89 GLN N 1 1
14 28330 1 1 89 GLN NE2 N 8.643 10.374 -20.005 1.00 . A A . 89 GLN NE2 1 1
14 28331 1 1 89 GLN O O 5.270 15.126 -16.934 1.00 . A A . 89 GLN O 1 1
14 28332 1 1 89 GLN OE1 O 8.467 12.327 -20.964 1.00 . A A . 89 GLN OE1 1 1
14 28333 1 1 90 SER C C 7.977 16.182 -13.923 1.00 . A A . 90 SER C 1 1
14 28334 1 1 90 SER CA C 6.820 16.010 -14.909 1.00 . A A . 90 SER CA 1 1
14 28335 1 1 90 SER CB C 5.490 16.135 -14.163 1.00 . A A . 90 SER CB 1 1
14 28336 1 1 90 SER H H 7.580 14.022 -15.234 1.00 . A A . 90 SER H 1 1
14 28337 1 1 90 SER HA H 6.879 16.774 -15.671 1.00 . A A . 90 SER HA 1 1
14 28338 1 1 90 SER HB2 H 5.326 17.164 -13.886 1.00 . A A . 90 SER HB2 1 1
14 28339 1 1 90 SER HB3 H 4.685 15.806 -14.807 1.00 . A A . 90 SER HB3 1 1
14 28340 1 1 90 SER HG H 4.764 15.550 -12.455 1.00 . A A . 90 SER HG 1 1
14 28341 1 1 90 SER N N 6.911 14.665 -15.546 1.00 . A A . 90 SER N 1 1
14 28342 1 1 90 SER O O 8.829 15.325 -13.795 1.00 . A A . 90 SER O 1 1
14 28343 1 1 90 SER OG O 5.533 15.336 -12.988 1.00 . A A . 90 SER OG 1 1
14 28344 1 1 91 ALA C C 8.808 16.779 -10.943 1.00 . A A . 91 ALA C 1 1
14 28345 1 1 91 ALA CA C 9.121 17.509 -12.251 1.00 . A A . 91 ALA CA 1 1
14 28346 1 1 91 ALA CB C 9.259 19.008 -11.977 1.00 . A A . 91 ALA CB 1 1
14 28347 1 1 91 ALA H H 7.320 17.964 -13.344 1.00 . A A . 91 ALA H 1 1
14 28348 1 1 91 ALA HA H 10.045 17.132 -12.662 1.00 . A A . 91 ALA HA 1 1
14 28349 1 1 91 ALA HB1 H 8.407 19.351 -11.409 1.00 . A A . 91 ALA HB1 1 1
14 28350 1 1 91 ALA HB2 H 9.306 19.543 -12.915 1.00 . A A . 91 ALA HB2 1 1
14 28351 1 1 91 ALA HB3 H 10.163 19.190 -11.415 1.00 . A A . 91 ALA HB3 1 1
14 28352 1 1 91 ALA N N 8.017 17.284 -13.227 1.00 . A A . 91 ALA N 1 1
14 28353 1 1 91 ALA O O 7.909 17.148 -10.215 1.00 . A A . 91 ALA O 1 1
14 28354 1 1 92 LEU C C 9.024 15.981 -8.242 1.00 . A A . 92 LEU C 1 1
14 28355 1 1 92 LEU CA C 9.290 14.992 -9.379 1.00 . A A . 92 LEU CA 1 1
14 28356 1 1 92 LEU CB C 10.515 14.141 -9.036 1.00 . A A . 92 LEU CB 1 1
14 28357 1 1 92 LEU CD1 C 9.373 11.993 -8.407 1.00 . A A . 92 LEU CD1 1 1
14 28358 1 1 92 LEU CD2 C 11.466 12.696 -7.234 1.00 . A A . 92 LEU CD2 1 1
14 28359 1 1 92 LEU CG C 10.172 13.192 -7.883 1.00 . A A . 92 LEU CG 1 1
14 28360 1 1 92 LEU H H 10.266 15.463 -11.241 1.00 . A A . 92 LEU H 1 1
14 28361 1 1 92 LEU HA H 8.430 14.351 -9.508 1.00 . A A . 92 LEU HA 1 1
14 28362 1 1 92 LEU HB2 H 10.813 13.570 -9.903 1.00 . A A . 92 LEU HB2 1 1
14 28363 1 1 92 LEU HB3 H 11.326 14.788 -8.736 1.00 . A A . 92 LEU HB3 1 1
14 28364 1 1 92 LEU HD11 H 9.711 11.094 -7.914 1.00 . A A . 92 LEU HD11 1 1
14 28365 1 1 92 LEU HD12 H 9.521 11.895 -9.472 1.00 . A A . 92 LEU HD12 1 1
14 28366 1 1 92 LEU HD13 H 8.324 12.143 -8.202 1.00 . A A . 92 LEU HD13 1 1
14 28367 1 1 92 LEU HD21 H 11.228 12.071 -6.386 1.00 . A A . 92 LEU HD21 1 1
14 28368 1 1 92 LEU HD22 H 12.052 13.541 -6.905 1.00 . A A . 92 LEU HD22 1 1
14 28369 1 1 92 LEU HD23 H 12.032 12.124 -7.954 1.00 . A A . 92 LEU HD23 1 1
14 28370 1 1 92 LEU HG H 9.582 13.721 -7.148 1.00 . A A . 92 LEU HG 1 1
14 28371 1 1 92 LEU N N 9.544 15.744 -10.640 1.00 . A A . 92 LEU N 1 1
14 28372 1 1 92 LEU O O 9.938 16.498 -7.632 1.00 . A A . 92 LEU O 1 1
14 28373 1 1 93 ASP C C 6.202 16.741 -6.122 1.00 . A A . 93 ASP C 1 1
14 28374 1 1 93 ASP CA C 7.461 17.205 -6.857 1.00 . A A . 93 ASP CA 1 1
14 28375 1 1 93 ASP CB C 7.225 18.597 -7.446 1.00 . A A . 93 ASP CB 1 1
14 28376 1 1 93 ASP CG C 8.483 19.450 -7.264 1.00 . A A . 93 ASP CG 1 1
14 28377 1 1 93 ASP H H 7.056 15.822 -8.458 1.00 . A A . 93 ASP H 1 1
14 28378 1 1 93 ASP HA H 8.288 17.245 -6.162 1.00 . A A . 93 ASP HA 1 1
14 28379 1 1 93 ASP HB2 H 7.000 18.507 -8.499 1.00 . A A . 93 ASP HB2 1 1
14 28380 1 1 93 ASP HB3 H 6.397 19.068 -6.939 1.00 . A A . 93 ASP HB3 1 1
14 28381 1 1 93 ASP N N 7.780 16.249 -7.953 1.00 . A A . 93 ASP N 1 1
14 28382 1 1 93 ASP O O 5.244 16.305 -6.728 1.00 . A A . 93 ASP O 1 1
14 28383 1 1 93 ASP OD1 O 9.560 18.944 -7.527 1.00 . A A . 93 ASP OD1 1 1
14 28384 1 1 93 ASP OD2 O 8.345 20.593 -6.863 1.00 . A A . 93 ASP OD2 1 1
14 28385 1 1 94 ALA C C 3.779 17.209 -4.484 1.00 . A A . 94 ALA C 1 1
14 28386 1 1 94 ALA CA C 5.000 16.394 -4.048 1.00 . A A . 94 ALA CA 1 1
14 28387 1 1 94 ALA CB C 5.251 16.612 -2.555 1.00 . A A . 94 ALA CB 1 1
14 28388 1 1 94 ALA H H 6.981 17.184 -4.350 1.00 . A A . 94 ALA H 1 1
14 28389 1 1 94 ALA HA H 4.816 15.346 -4.231 1.00 . A A . 94 ALA HA 1 1
14 28390 1 1 94 ALA HB1 H 5.016 17.634 -2.296 1.00 . A A . 94 ALA HB1 1 1
14 28391 1 1 94 ALA HB2 H 6.289 16.413 -2.332 1.00 . A A . 94 ALA HB2 1 1
14 28392 1 1 94 ALA HB3 H 4.625 15.943 -1.984 1.00 . A A . 94 ALA HB3 1 1
14 28393 1 1 94 ALA N N 6.196 16.830 -4.820 1.00 . A A . 94 ALA N 1 1
14 28394 1 1 94 ALA O O 2.711 16.674 -4.703 1.00 . A A . 94 ALA O 1 1
14 28395 1 1 95 LYS C C 2.186 18.797 -6.335 1.00 . A A . 95 LYS C 1 1
14 28396 1 1 95 LYS CA C 2.771 19.343 -5.030 1.00 . A A . 95 LYS CA 1 1
14 28397 1 1 95 LYS CB C 3.239 20.785 -5.244 1.00 . A A . 95 LYS CB 1 1
14 28398 1 1 95 LYS CD C 5.430 21.705 -4.464 1.00 . A A . 95 LYS CD 1 1
14 28399 1 1 95 LYS CE C 6.212 22.210 -3.250 1.00 . A A . 95 LYS CE 1 1
14 28400 1 1 95 LYS CG C 4.036 21.253 -4.024 1.00 . A A . 95 LYS CG 1 1
14 28401 1 1 95 LYS H H 4.796 18.915 -4.427 1.00 . A A . 95 LYS H 1 1
14 28402 1 1 95 LYS HA H 2.012 19.322 -4.260 1.00 . A A . 95 LYS HA 1 1
14 28403 1 1 95 LYS HB2 H 3.864 20.833 -6.124 1.00 . A A . 95 LYS HB2 1 1
14 28404 1 1 95 LYS HB3 H 2.381 21.426 -5.378 1.00 . A A . 95 LYS HB3 1 1
14 28405 1 1 95 LYS HD2 H 5.955 20.871 -4.910 1.00 . A A . 95 LYS HD2 1 1
14 28406 1 1 95 LYS HD3 H 5.339 22.500 -5.188 1.00 . A A . 95 LYS HD3 1 1
14 28407 1 1 95 LYS HE2 H 5.928 23.231 -3.038 1.00 . A A . 95 LYS HE2 1 1
14 28408 1 1 95 LYS HE3 H 5.989 21.590 -2.395 1.00 . A A . 95 LYS HE3 1 1
14 28409 1 1 95 LYS HG2 H 3.522 22.079 -3.554 1.00 . A A . 95 LYS HG2 1 1
14 28410 1 1 95 LYS HG3 H 4.130 20.439 -3.320 1.00 . A A . 95 LYS HG3 1 1
14 28411 1 1 95 LYS HZ1 H 8.122 21.449 -2.919 1.00 . A A . 95 LYS HZ1 1 1
14 28412 1 1 95 LYS HZ2 H 8.097 23.086 -3.372 1.00 . A A . 95 LYS HZ2 1 1
14 28413 1 1 95 LYS HZ3 H 7.819 21.875 -4.532 1.00 . A A . 95 LYS HZ3 1 1
14 28414 1 1 95 LYS N N 3.926 18.499 -4.610 1.00 . A A . 95 LYS N 1 1
14 28415 1 1 95 LYS NZ N 7.672 22.151 -3.540 1.00 . A A . 95 LYS NZ 1 1
14 28416 1 1 95 LYS O O 0.998 18.567 -6.447 1.00 . A A . 95 LYS O 1 1
14 28417 1 1 96 LEU C C 1.858 16.688 -8.391 1.00 . A A . 96 LEU C 1 1
14 28418 1 1 96 LEU CA C 2.502 18.056 -8.621 1.00 . A A . 96 LEU CA 1 1
14 28419 1 1 96 LEU CB C 3.665 17.915 -9.606 1.00 . A A . 96 LEU CB 1 1
14 28420 1 1 96 LEU CD1 C 3.868 20.385 -9.913 1.00 . A A . 96 LEU CD1 1 1
14 28421 1 1 96 LEU CD2 C 4.690 18.836 -11.690 1.00 . A A . 96 LEU CD2 1 1
14 28422 1 1 96 LEU CG C 3.614 19.056 -10.624 1.00 . A A . 96 LEU CG 1 1
14 28423 1 1 96 LEU H H 3.966 18.778 -7.214 1.00 . A A . 96 LEU H 1 1
14 28424 1 1 96 LEU HA H 1.768 18.737 -9.025 1.00 . A A . 96 LEU HA 1 1
14 28425 1 1 96 LEU HB2 H 4.601 17.953 -9.067 1.00 . A A . 96 LEU HB2 1 1
14 28426 1 1 96 LEU HB3 H 3.586 16.970 -10.123 1.00 . A A . 96 LEU HB3 1 1
14 28427 1 1 96 LEU HD11 H 2.945 20.745 -9.482 1.00 . A A . 96 LEU HD11 1 1
14 28428 1 1 96 LEU HD12 H 4.239 21.109 -10.623 1.00 . A A . 96 LEU HD12 1 1
14 28429 1 1 96 LEU HD13 H 4.598 20.241 -9.130 1.00 . A A . 96 LEU HD13 1 1
14 28430 1 1 96 LEU HD21 H 4.954 17.789 -11.726 1.00 . A A . 96 LEU HD21 1 1
14 28431 1 1 96 LEU HD22 H 5.565 19.419 -11.445 1.00 . A A . 96 LEU HD22 1 1
14 28432 1 1 96 LEU HD23 H 4.311 19.144 -12.653 1.00 . A A . 96 LEU HD23 1 1
14 28433 1 1 96 LEU HG H 2.640 19.077 -11.092 1.00 . A A . 96 LEU HG 1 1
14 28434 1 1 96 LEU N N 3.011 18.587 -7.324 1.00 . A A . 96 LEU N 1 1
14 28435 1 1 96 LEU O O 0.668 16.513 -8.569 1.00 . A A . 96 LEU O 1 1
14 28436 1 1 97 ILE C C 0.738 14.483 -7.010 1.00 . A A . 97 ILE C 1 1
14 28437 1 1 97 ILE CA C 2.068 14.359 -7.756 1.00 . A A . 97 ILE CA 1 1
14 28438 1 1 97 ILE CB C 3.047 13.543 -6.911 1.00 . A A . 97 ILE CB 1 1
14 28439 1 1 97 ILE CD1 C 5.426 12.775 -6.909 1.00 . A A . 97 ILE CD1 1 1
14 28440 1 1 97 ILE CG1 C 4.208 13.068 -7.788 1.00 . A A . 97 ILE CG1 1 1
14 28441 1 1 97 ILE CG2 C 2.323 12.332 -6.322 1.00 . A A . 97 ILE CG2 1 1
14 28442 1 1 97 ILE H H 3.591 15.880 -7.861 1.00 . A A . 97 ILE H 1 1
14 28443 1 1 97 ILE HA H 1.906 13.862 -8.701 1.00 . A A . 97 ILE HA 1 1
14 28444 1 1 97 ILE HB H 3.428 14.158 -6.108 1.00 . A A . 97 ILE HB 1 1
14 28445 1 1 97 ILE HD11 H 5.115 12.221 -6.035 1.00 . A A . 97 ILE HD11 1 1
14 28446 1 1 97 ILE HD12 H 5.880 13.706 -6.602 1.00 . A A . 97 ILE HD12 1 1
14 28447 1 1 97 ILE HD13 H 6.142 12.191 -7.468 1.00 . A A . 97 ILE HD13 1 1
14 28448 1 1 97 ILE HG12 H 3.916 12.170 -8.313 1.00 . A A . 97 ILE HG12 1 1
14 28449 1 1 97 ILE HG13 H 4.458 13.838 -8.502 1.00 . A A . 97 ILE HG13 1 1
14 28450 1 1 97 ILE HG21 H 1.537 12.020 -6.993 1.00 . A A . 97 ILE HG21 1 1
14 28451 1 1 97 ILE HG22 H 1.896 12.597 -5.366 1.00 . A A . 97 ILE HG22 1 1
14 28452 1 1 97 ILE HG23 H 3.025 11.522 -6.190 1.00 . A A . 97 ILE HG23 1 1
14 28453 1 1 97 ILE N N 2.634 15.716 -7.998 1.00 . A A . 97 ILE N 1 1
14 28454 1 1 97 ILE O O -0.200 13.756 -7.267 1.00 . A A . 97 ILE O 1 1
14 28455 1 1 98 ASP C C -1.745 15.971 -6.258 1.00 . A A . 98 ASP C 1 1
14 28456 1 1 98 ASP CA C -0.613 15.562 -5.311 1.00 . A A . 98 ASP CA 1 1
14 28457 1 1 98 ASP CB C -0.423 16.646 -4.248 1.00 . A A . 98 ASP CB 1 1
14 28458 1 1 98 ASP CG C -0.210 15.990 -2.883 1.00 . A A . 98 ASP CG 1 1
14 28459 1 1 98 ASP H H 1.423 15.969 -5.886 1.00 . A A . 98 ASP H 1 1
14 28460 1 1 98 ASP HA H -0.866 14.630 -4.830 1.00 . A A . 98 ASP HA 1 1
14 28461 1 1 98 ASP HB2 H 0.440 17.247 -4.498 1.00 . A A . 98 ASP HB2 1 1
14 28462 1 1 98 ASP HB3 H -1.301 17.274 -4.212 1.00 . A A . 98 ASP HB3 1 1
14 28463 1 1 98 ASP N N 0.652 15.396 -6.080 1.00 . A A . 98 ASP N 1 1
14 28464 1 1 98 ASP O O -2.787 15.347 -6.299 1.00 . A A . 98 ASP O 1 1
14 28465 1 1 98 ASP OD1 O 0.263 14.866 -2.854 1.00 . A A . 98 ASP OD1 1 1
14 28466 1 1 98 ASP OD2 O -0.526 16.623 -1.888 1.00 . A A . 98 ASP OD2 1 1
14 28467 1 1 99 GLU C C -2.885 16.380 -8.998 1.00 . A A . 99 GLU C 1 1
14 28468 1 1 99 GLU CA C -2.619 17.466 -7.951 1.00 . A A . 99 GLU CA 1 1
14 28469 1 1 99 GLU CB C -2.172 18.750 -8.653 1.00 . A A . 99 GLU CB 1 1
14 28470 1 1 99 GLU CD C -0.787 20.787 -8.239 1.00 . A A . 99 GLU CD 1 1
14 28471 1 1 99 GLU CG C -1.751 19.782 -7.605 1.00 . A A . 99 GLU CG 1 1
14 28472 1 1 99 GLU H H -0.707 17.508 -6.962 1.00 . A A . 99 GLU H 1 1
14 28473 1 1 99 GLU HA H -3.527 17.659 -7.397 1.00 . A A . 99 GLU HA 1 1
14 28474 1 1 99 GLU HB2 H -1.336 18.532 -9.303 1.00 . A A . 99 GLU HB2 1 1
14 28475 1 1 99 GLU HB3 H -2.989 19.145 -9.237 1.00 . A A . 99 GLU HB3 1 1
14 28476 1 1 99 GLU HG2 H -2.625 20.301 -7.240 1.00 . A A . 99 GLU HG2 1 1
14 28477 1 1 99 GLU HG3 H -1.258 19.283 -6.785 1.00 . A A . 99 GLU HG3 1 1
14 28478 1 1 99 GLU N N -1.552 17.016 -7.014 1.00 . A A . 99 GLU N 1 1
14 28479 1 1 99 GLU O O -4.017 16.044 -9.282 1.00 . A A . 99 GLU O 1 1
14 28480 1 1 99 GLU OE1 O -0.677 20.787 -9.454 1.00 . A A . 99 GLU OE1 1 1
14 28481 1 1 99 GLU OE2 O -0.173 21.538 -7.498 1.00 . A A . 99 GLU OE2 1 1
14 28482 1 1 100 GLN C C -2.869 13.625 -10.011 1.00 . A A . 100 GLN C 1 1
14 28483 1 1 100 GLN CA C -2.051 14.773 -10.608 1.00 . A A . 100 GLN CA 1 1
14 28484 1 1 100 GLN CB C -0.691 14.246 -11.069 1.00 . A A . 100 GLN CB 1 1
14 28485 1 1 100 GLN CD C -0.640 16.093 -12.752 1.00 . A A . 100 GLN CD 1 1
14 28486 1 1 100 GLN CG C 0.140 15.402 -11.633 1.00 . A A . 100 GLN CG 1 1
14 28487 1 1 100 GLN H H -0.944 16.117 -9.337 1.00 . A A . 100 GLN H 1 1
14 28488 1 1 100 GLN HA H -2.581 15.189 -11.451 1.00 . A A . 100 GLN HA 1 1
14 28489 1 1 100 GLN HB2 H -0.172 13.804 -10.231 1.00 . A A . 100 GLN HB2 1 1
14 28490 1 1 100 GLN HB3 H -0.835 13.502 -11.838 1.00 . A A . 100 GLN HB3 1 1
14 28491 1 1 100 GLN HE21 H 0.105 17.891 -12.353 1.00 . A A . 100 GLN HE21 1 1
14 28492 1 1 100 GLN HE22 H -0.994 17.831 -13.646 1.00 . A A . 100 GLN HE22 1 1
14 28493 1 1 100 GLN HG2 H 0.349 16.111 -10.845 1.00 . A A . 100 GLN HG2 1 1
14 28494 1 1 100 GLN HG3 H 1.068 15.018 -12.028 1.00 . A A . 100 GLN HG3 1 1
14 28495 1 1 100 GLN N N -1.852 15.832 -9.577 1.00 . A A . 100 GLN N 1 1
14 28496 1 1 100 GLN NE2 N -0.498 17.378 -12.932 1.00 . A A . 100 GLN NE2 1 1
14 28497 1 1 100 GLN O O -3.878 13.220 -10.554 1.00 . A A . 100 GLN O 1 1
14 28498 1 1 100 GLN OE1 O -1.387 15.458 -13.470 1.00 . A A . 100 GLN OE1 1 1
14 28499 1 1 101 VAL C C -4.609 12.454 -7.912 1.00 . A A . 101 VAL C 1 1
14 28500 1 1 101 VAL CA C -3.201 11.978 -8.269 1.00 . A A . 101 VAL CA 1 1
14 28501 1 1 101 VAL CB C -2.477 11.522 -7.000 1.00 . A A . 101 VAL CB 1 1
14 28502 1 1 101 VAL CG1 C -3.392 10.598 -6.194 1.00 . A A . 101 VAL CG1 1 1
14 28503 1 1 101 VAL CG2 C -1.203 10.768 -7.385 1.00 . A A . 101 VAL CG2 1 1
14 28504 1 1 101 VAL H H -1.629 13.437 -8.472 1.00 . A A . 101 VAL H 1 1
14 28505 1 1 101 VAL HA H -3.264 11.153 -8.964 1.00 . A A . 101 VAL HA 1 1
14 28506 1 1 101 VAL HB H -2.221 12.385 -6.401 1.00 . A A . 101 VAL HB 1 1
14 28507 1 1 101 VAL HG11 H -4.102 11.190 -5.635 1.00 . A A . 101 VAL HG11 1 1
14 28508 1 1 101 VAL HG12 H -2.799 10.009 -5.511 1.00 . A A . 101 VAL HG12 1 1
14 28509 1 1 101 VAL HG13 H -3.923 9.941 -6.868 1.00 . A A . 101 VAL HG13 1 1
14 28510 1 1 101 VAL HG21 H -0.733 10.376 -6.495 1.00 . A A . 101 VAL HG21 1 1
14 28511 1 1 101 VAL HG22 H -0.522 11.442 -7.884 1.00 . A A . 101 VAL HG22 1 1
14 28512 1 1 101 VAL HG23 H -1.454 9.954 -8.049 1.00 . A A . 101 VAL HG23 1 1
14 28513 1 1 101 VAL N N -2.444 13.097 -8.896 1.00 . A A . 101 VAL N 1 1
14 28514 1 1 101 VAL O O -5.594 11.865 -8.312 1.00 . A A . 101 VAL O 1 1
14 28515 1 1 102 GLU C C -6.991 13.970 -7.997 1.00 . A A . 102 GLU C 1 1
14 28516 1 1 102 GLU CA C -6.058 14.036 -6.787 1.00 . A A . 102 GLU CA 1 1
14 28517 1 1 102 GLU CB C -5.933 15.487 -6.319 1.00 . A A . 102 GLU CB 1 1
14 28518 1 1 102 GLU CD C -5.622 16.969 -4.331 1.00 . A A . 102 GLU CD 1 1
14 28519 1 1 102 GLU CG C -5.642 15.518 -4.817 1.00 . A A . 102 GLU CG 1 1
14 28520 1 1 102 GLU H H -3.905 13.981 -6.857 1.00 . A A . 102 GLU H 1 1
14 28521 1 1 102 GLU HA H -6.462 13.434 -5.986 1.00 . A A . 102 GLU HA 1 1
14 28522 1 1 102 GLU HB2 H -5.126 15.969 -6.853 1.00 . A A . 102 GLU HB2 1 1
14 28523 1 1 102 GLU HB3 H -6.858 16.009 -6.515 1.00 . A A . 102 GLU HB3 1 1
14 28524 1 1 102 GLU HG2 H -6.411 14.972 -4.291 1.00 . A A . 102 GLU HG2 1 1
14 28525 1 1 102 GLU HG3 H -4.682 15.065 -4.627 1.00 . A A . 102 GLU HG3 1 1
14 28526 1 1 102 GLU N N -4.713 13.520 -7.167 1.00 . A A . 102 GLU N 1 1
14 28527 1 1 102 GLU O O -8.169 13.701 -7.871 1.00 . A A . 102 GLU O 1 1
14 28528 1 1 102 GLU OE1 O -6.622 17.645 -4.508 1.00 . A A . 102 GLU OE1 1 1
14 28529 1 1 102 GLU OE2 O -4.607 17.378 -3.792 1.00 . A A . 102 GLU OE2 1 1
14 28530 1 1 103 LYS C C -7.761 12.718 -10.649 1.00 . A A . 103 LYS C 1 1
14 28531 1 1 103 LYS CA C -7.330 14.164 -10.388 1.00 . A A . 103 LYS CA 1 1
14 28532 1 1 103 LYS CB C -6.542 14.686 -11.591 1.00 . A A . 103 LYS CB 1 1
14 28533 1 1 103 LYS CD C -6.334 16.567 -13.222 1.00 . A A . 103 LYS CD 1 1
14 28534 1 1 103 LYS CE C -6.713 18.022 -13.503 1.00 . A A . 103 LYS CE 1 1
14 28535 1 1 103 LYS CG C -6.994 16.109 -11.920 1.00 . A A . 103 LYS CG 1 1
14 28536 1 1 103 LYS H H -5.521 14.428 -9.250 1.00 . A A . 103 LYS H 1 1
14 28537 1 1 103 LYS HA H -8.206 14.779 -10.237 1.00 . A A . 103 LYS HA 1 1
14 28538 1 1 103 LYS HB2 H -5.487 14.688 -11.355 1.00 . A A . 103 LYS HB2 1 1
14 28539 1 1 103 LYS HB3 H -6.719 14.048 -12.443 1.00 . A A . 103 LYS HB3 1 1
14 28540 1 1 103 LYS HD2 H -5.261 16.486 -13.128 1.00 . A A . 103 LYS HD2 1 1
14 28541 1 1 103 LYS HD3 H -6.672 15.946 -14.037 1.00 . A A . 103 LYS HD3 1 1
14 28542 1 1 103 LYS HE2 H -6.626 18.219 -14.561 1.00 . A A . 103 LYS HE2 1 1
14 28543 1 1 103 LYS HE3 H -7.731 18.197 -13.186 1.00 . A A . 103 LYS HE3 1 1
14 28544 1 1 103 LYS HG2 H -8.069 16.128 -12.035 1.00 . A A . 103 LYS HG2 1 1
14 28545 1 1 103 LYS HG3 H -6.707 16.774 -11.120 1.00 . A A . 103 LYS HG3 1 1
14 28546 1 1 103 LYS HZ1 H -5.037 18.369 -12.316 1.00 . A A . 103 LYS HZ1 1 1
14 28547 1 1 103 LYS HZ2 H -6.332 19.425 -12.012 1.00 . A A . 103 LYS HZ2 1 1
14 28548 1 1 103 LYS HZ3 H -5.382 19.622 -13.406 1.00 . A A . 103 LYS HZ3 1 1
14 28549 1 1 103 LYS N N -6.473 14.213 -9.170 1.00 . A A . 103 LYS N 1 1
14 28550 1 1 103 LYS NZ N -5.797 18.927 -12.752 1.00 . A A . 103 LYS NZ 1 1
14 28551 1 1 103 LYS O O -8.931 12.394 -10.616 1.00 . A A . 103 LYS O 1 1
14 28552 1 1 104 LEU C C -8.045 9.898 -10.025 1.00 . A A . 104 LEU C 1 1
14 28553 1 1 104 LEU CA C -7.179 10.427 -11.171 1.00 . A A . 104 LEU CA 1 1
14 28554 1 1 104 LEU CB C -5.902 9.590 -11.270 1.00 . A A . 104 LEU CB 1 1
14 28555 1 1 104 LEU CD1 C -3.596 9.508 -12.223 1.00 . A A . 104 LEU CD1 1 1
14 28556 1 1 104 LEU CD2 C -5.510 10.240 -13.650 1.00 . A A . 104 LEU CD2 1 1
14 28557 1 1 104 LEU CG C -4.925 10.263 -12.236 1.00 . A A . 104 LEU CG 1 1
14 28558 1 1 104 LEU H H -5.885 12.132 -10.930 1.00 . A A . 104 LEU H 1 1
14 28559 1 1 104 LEU HA H -7.728 10.358 -12.099 1.00 . A A . 104 LEU HA 1 1
14 28560 1 1 104 LEU HB2 H -5.447 9.512 -10.294 1.00 . A A . 104 LEU HB2 1 1
14 28561 1 1 104 LEU HB3 H -6.144 8.604 -11.636 1.00 . A A . 104 LEU HB3 1 1
14 28562 1 1 104 LEU HD11 H -2.943 9.914 -12.982 1.00 . A A . 104 LEU HD11 1 1
14 28563 1 1 104 LEU HD12 H -3.774 8.462 -12.424 1.00 . A A . 104 LEU HD12 1 1
14 28564 1 1 104 LEU HD13 H -3.131 9.614 -11.254 1.00 . A A . 104 LEU HD13 1 1
14 28565 1 1 104 LEU HD21 H -6.044 11.161 -13.834 1.00 . A A . 104 LEU HD21 1 1
14 28566 1 1 104 LEU HD22 H -6.189 9.406 -13.745 1.00 . A A . 104 LEU HD22 1 1
14 28567 1 1 104 LEU HD23 H -4.711 10.137 -14.368 1.00 . A A . 104 LEU HD23 1 1
14 28568 1 1 104 LEU HG H -4.761 11.286 -11.928 1.00 . A A . 104 LEU HG 1 1
14 28569 1 1 104 LEU N N -6.823 11.849 -10.908 1.00 . A A . 104 LEU N 1 1
14 28570 1 1 104 LEU O O -8.758 8.925 -10.171 1.00 . A A . 104 LEU O 1 1
14 28571 1 1 105 VAL C C -10.274 10.445 -7.966 1.00 . A A . 105 VAL C 1 1
14 28572 1 1 105 VAL CA C -8.811 10.066 -7.733 1.00 . A A . 105 VAL CA 1 1
14 28573 1 1 105 VAL CB C -8.310 10.728 -6.449 1.00 . A A . 105 VAL CB 1 1
14 28574 1 1 105 VAL CG1 C -9.374 10.599 -5.358 1.00 . A A . 105 VAL CG1 1 1
14 28575 1 1 105 VAL CG2 C -7.022 10.040 -5.989 1.00 . A A . 105 VAL CG2 1 1
14 28576 1 1 105 VAL H H -7.409 11.315 -8.789 1.00 . A A . 105 VAL H 1 1
14 28577 1 1 105 VAL HA H -8.726 8.993 -7.642 1.00 . A A . 105 VAL HA 1 1
14 28578 1 1 105 VAL HB H -8.113 11.774 -6.637 1.00 . A A . 105 VAL HB 1 1
14 28579 1 1 105 VAL HG11 H -8.894 10.425 -4.406 1.00 . A A . 105 VAL HG11 1 1
14 28580 1 1 105 VAL HG12 H -10.027 9.770 -5.589 1.00 . A A . 105 VAL HG12 1 1
14 28581 1 1 105 VAL HG13 H -9.951 11.510 -5.307 1.00 . A A . 105 VAL HG13 1 1
14 28582 1 1 105 VAL HG21 H -6.698 10.470 -5.053 1.00 . A A . 105 VAL HG21 1 1
14 28583 1 1 105 VAL HG22 H -6.253 10.179 -6.734 1.00 . A A . 105 VAL HG22 1 1
14 28584 1 1 105 VAL HG23 H -7.208 8.984 -5.855 1.00 . A A . 105 VAL HG23 1 1
14 28585 1 1 105 VAL N N -7.990 10.532 -8.886 1.00 . A A . 105 VAL N 1 1
14 28586 1 1 105 VAL O O -11.127 9.596 -8.132 1.00 . A A . 105 VAL O 1 1
14 28587 1 1 106 ASN C C -12.534 11.456 -9.451 1.00 . A A . 106 ASN C 1 1
14 28588 1 1 106 ASN CA C -11.979 12.148 -8.203 1.00 . A A . 106 ASN CA 1 1
14 28589 1 1 106 ASN CB C -12.021 13.666 -8.398 1.00 . A A . 106 ASN CB 1 1
14 28590 1 1 106 ASN CG C -12.024 14.356 -7.033 1.00 . A A . 106 ASN CG 1 1
14 28591 1 1 106 ASN H H -9.868 12.384 -7.845 1.00 . A A . 106 ASN H 1 1
14 28592 1 1 106 ASN HA H -12.578 11.879 -7.346 1.00 . A A . 106 ASN HA 1 1
14 28593 1 1 106 ASN HB2 H -11.152 13.980 -8.958 1.00 . A A . 106 ASN HB2 1 1
14 28594 1 1 106 ASN HB3 H -12.915 13.935 -8.939 1.00 . A A . 106 ASN HB3 1 1
14 28595 1 1 106 ASN HD21 H -10.935 15.896 -7.650 1.00 . A A . 106 ASN HD21 1 1
14 28596 1 1 106 ASN HD22 H -11.398 15.943 -6.018 1.00 . A A . 106 ASN HD22 1 1
14 28597 1 1 106 ASN N N -10.571 11.715 -7.980 1.00 . A A . 106 ASN N 1 1
14 28598 1 1 106 ASN ND2 N -11.401 15.493 -6.888 1.00 . A A . 106 ASN ND2 1 1
14 28599 1 1 106 ASN O O -13.595 10.864 -9.424 1.00 . A A . 106 ASN O 1 1
14 28600 1 1 106 ASN OD1 O -12.601 13.855 -6.087 1.00 . A A . 106 ASN OD1 1 1
14 28601 1 1 107 LEU C C -12.600 9.398 -11.525 1.00 . A A . 107 LEU C 1 1
14 28602 1 1 107 LEU CA C -12.310 10.875 -11.793 1.00 . A A . 107 LEU CA 1 1
14 28603 1 1 107 LEU CB C -11.237 10.994 -12.878 1.00 . A A . 107 LEU CB 1 1
14 28604 1 1 107 LEU CD1 C -11.277 10.718 -15.359 1.00 . A A . 107 LEU CD1 1 1
14 28605 1 1 107 LEU CD2 C -10.680 8.783 -13.898 1.00 . A A . 107 LEU CD2 1 1
14 28606 1 1 107 LEU CG C -11.558 10.031 -14.022 1.00 . A A . 107 LEU CG 1 1
14 28607 1 1 107 LEU H H -10.972 12.011 -10.544 1.00 . A A . 107 LEU H 1 1
14 28608 1 1 107 LEU HA H -13.214 11.364 -12.127 1.00 . A A . 107 LEU HA 1 1
14 28609 1 1 107 LEU HB2 H -11.216 12.006 -13.253 1.00 . A A . 107 LEU HB2 1 1
14 28610 1 1 107 LEU HB3 H -10.274 10.744 -12.458 1.00 . A A . 107 LEU HB3 1 1
14 28611 1 1 107 LEU HD11 H -11.774 11.677 -15.382 1.00 . A A . 107 LEU HD11 1 1
14 28612 1 1 107 LEU HD12 H -11.646 10.101 -16.165 1.00 . A A . 107 LEU HD12 1 1
14 28613 1 1 107 LEU HD13 H -10.212 10.861 -15.473 1.00 . A A . 107 LEU HD13 1 1
14 28614 1 1 107 LEU HD21 H -10.769 8.379 -12.900 1.00 . A A . 107 LEU HD21 1 1
14 28615 1 1 107 LEU HD22 H -9.650 9.046 -14.088 1.00 . A A . 107 LEU HD22 1 1
14 28616 1 1 107 LEU HD23 H -11.001 8.044 -14.616 1.00 . A A . 107 LEU HD23 1 1
14 28617 1 1 107 LEU HG H -12.599 9.748 -13.974 1.00 . A A . 107 LEU HG 1 1
14 28618 1 1 107 LEU N N -11.825 11.528 -10.544 1.00 . A A . 107 LEU N 1 1
14 28619 1 1 107 LEU O O -13.622 8.872 -11.919 1.00 . A A . 107 LEU O 1 1
14 28620 1 1 108 ALA C C -13.285 7.088 -9.892 1.00 . A A . 108 ALA C 1 1
14 28621 1 1 108 ALA CA C -11.925 7.275 -10.570 1.00 . A A . 108 ALA CA 1 1
14 28622 1 1 108 ALA CB C -10.818 6.769 -9.642 1.00 . A A . 108 ALA CB 1 1
14 28623 1 1 108 ALA H H -10.885 9.162 -10.552 1.00 . A A . 108 ALA H 1 1
14 28624 1 1 108 ALA HA H -11.903 6.717 -11.494 1.00 . A A . 108 ALA HA 1 1
14 28625 1 1 108 ALA HB1 H -10.035 6.316 -10.232 1.00 . A A . 108 ALA HB1 1 1
14 28626 1 1 108 ALA HB2 H -11.226 6.038 -8.961 1.00 . A A . 108 ALA HB2 1 1
14 28627 1 1 108 ALA HB3 H -10.413 7.598 -9.081 1.00 . A A . 108 ALA HB3 1 1
14 28628 1 1 108 ALA N N -11.704 8.721 -10.860 1.00 . A A . 108 ALA N 1 1
14 28629 1 1 108 ALA O O -14.169 6.442 -10.421 1.00 . A A . 108 ALA O 1 1
14 28630 1 1 109 GLU C C -15.904 7.966 -8.914 1.00 . A A . 109 GLU C 1 1
14 28631 1 1 109 GLU CA C -14.760 7.494 -8.012 1.00 . A A . 109 GLU CA 1 1
14 28632 1 1 109 GLU CB C -14.738 8.335 -6.735 1.00 . A A . 109 GLU CB 1 1
14 28633 1 1 109 GLU CD C -12.701 7.023 -6.127 1.00 . A A . 109 GLU CD 1 1
14 28634 1 1 109 GLU CG C -14.044 7.552 -5.619 1.00 . A A . 109 GLU CG 1 1
14 28635 1 1 109 GLU H H -12.734 8.158 -8.315 1.00 . A A . 109 GLU H 1 1
14 28636 1 1 109 GLU HA H -14.911 6.455 -7.755 1.00 . A A . 109 GLU HA 1 1
14 28637 1 1 109 GLU HB2 H -14.201 9.255 -6.920 1.00 . A A . 109 GLU HB2 1 1
14 28638 1 1 109 GLU HB3 H -15.750 8.564 -6.436 1.00 . A A . 109 GLU HB3 1 1
14 28639 1 1 109 GLU HG2 H -13.878 8.203 -4.772 1.00 . A A . 109 GLU HG2 1 1
14 28640 1 1 109 GLU HG3 H -14.666 6.723 -5.321 1.00 . A A . 109 GLU HG3 1 1
14 28641 1 1 109 GLU N N -13.460 7.644 -8.725 1.00 . A A . 109 GLU N 1 1
14 28642 1 1 109 GLU O O -16.953 7.355 -8.972 1.00 . A A . 109 GLU O 1 1
14 28643 1 1 109 GLU OE1 O -12.712 6.198 -7.025 1.00 . A A . 109 GLU OE1 1 1
14 28644 1 1 109 GLU OE2 O -11.683 7.452 -5.608 1.00 . A A . 109 GLU OE2 1 1
14 28645 1 1 110 LYS C C -17.223 8.453 -11.477 1.00 . A A . 110 LYS C 1 1
14 28646 1 1 110 LYS CA C -16.792 9.558 -10.509 1.00 . A A . 110 LYS CA 1 1
14 28647 1 1 110 LYS CB C -16.271 10.757 -11.305 1.00 . A A . 110 LYS CB 1 1
14 28648 1 1 110 LYS CD C -17.072 13.108 -10.998 1.00 . A A . 110 LYS CD 1 1
14 28649 1 1 110 LYS CE C -16.815 14.412 -10.241 1.00 . A A . 110 LYS CE 1 1
14 28650 1 1 110 LYS CG C -16.215 11.991 -10.398 1.00 . A A . 110 LYS CG 1 1
14 28651 1 1 110 LYS H H -14.860 9.528 -9.554 1.00 . A A . 110 LYS H 1 1
14 28652 1 1 110 LYS HA H -17.639 9.863 -9.913 1.00 . A A . 110 LYS HA 1 1
14 28653 1 1 110 LYS HB2 H -15.280 10.538 -11.677 1.00 . A A . 110 LYS HB2 1 1
14 28654 1 1 110 LYS HB3 H -16.933 10.953 -12.135 1.00 . A A . 110 LYS HB3 1 1
14 28655 1 1 110 LYS HD2 H -16.814 13.239 -12.040 1.00 . A A . 110 LYS HD2 1 1
14 28656 1 1 110 LYS HD3 H -18.115 12.846 -10.916 1.00 . A A . 110 LYS HD3 1 1
14 28657 1 1 110 LYS HE2 H -17.737 14.968 -10.160 1.00 . A A . 110 LYS HE2 1 1
14 28658 1 1 110 LYS HE3 H -16.442 14.187 -9.253 1.00 . A A . 110 LYS HE3 1 1
14 28659 1 1 110 LYS HG2 H -16.593 11.735 -9.419 1.00 . A A . 110 LYS HG2 1 1
14 28660 1 1 110 LYS HG3 H -15.193 12.329 -10.314 1.00 . A A . 110 LYS HG3 1 1
14 28661 1 1 110 LYS HZ1 H -16.292 15.888 -11.615 1.00 . A A . 110 LYS HZ1 1 1
14 28662 1 1 110 LYS HZ2 H -15.194 14.593 -11.536 1.00 . A A . 110 LYS HZ2 1 1
14 28663 1 1 110 LYS HZ3 H -15.227 15.758 -10.301 1.00 . A A . 110 LYS HZ3 1 1
14 28664 1 1 110 LYS N N -15.712 9.049 -9.615 1.00 . A A . 110 LYS N 1 1
14 28665 1 1 110 LYS NZ N -15.806 15.225 -10.979 1.00 . A A . 110 LYS NZ 1 1
14 28666 1 1 110 LYS O O -18.357 8.401 -11.908 1.00 . A A . 110 LYS O 1 1
14 28667 1 1 111 PHE C C -17.077 5.225 -11.969 1.00 . A A . 111 PHE C 1 1
14 28668 1 1 111 PHE CA C -16.688 6.474 -12.764 1.00 . A A . 111 PHE CA 1 1
14 28669 1 1 111 PHE CB C -15.486 6.155 -13.656 1.00 . A A . 111 PHE CB 1 1
14 28670 1 1 111 PHE CD1 C -15.289 8.539 -14.450 1.00 . A A . 111 PHE CD1 1 1
14 28671 1 1 111 PHE CD2 C -15.417 6.767 -16.100 1.00 . A A . 111 PHE CD2 1 1
14 28672 1 1 111 PHE CE1 C -15.205 9.488 -15.476 1.00 . A A . 111 PHE CE1 1 1
14 28673 1 1 111 PHE CE2 C -15.332 7.716 -17.125 1.00 . A A . 111 PHE CE2 1 1
14 28674 1 1 111 PHE CG C -15.394 7.178 -14.762 1.00 . A A . 111 PHE CG 1 1
14 28675 1 1 111 PHE CZ C -15.226 9.077 -16.813 1.00 . A A . 111 PHE CZ 1 1
14 28676 1 1 111 PHE H H -15.416 7.629 -11.465 1.00 . A A . 111 PHE H 1 1
14 28677 1 1 111 PHE HA H -17.520 6.783 -13.378 1.00 . A A . 111 PHE HA 1 1
14 28678 1 1 111 PHE HB2 H -14.582 6.182 -13.065 1.00 . A A . 111 PHE HB2 1 1
14 28679 1 1 111 PHE HB3 H -15.606 5.172 -14.086 1.00 . A A . 111 PHE HB3 1 1
14 28680 1 1 111 PHE HD1 H -15.271 8.857 -13.418 1.00 . A A . 111 PHE HD1 1 1
14 28681 1 1 111 PHE HD2 H -15.498 5.718 -16.341 1.00 . A A . 111 PHE HD2 1 1
14 28682 1 1 111 PHE HE1 H -15.123 10.538 -15.234 1.00 . A A . 111 PHE HE1 1 1
14 28683 1 1 111 PHE HE2 H -15.350 7.399 -18.158 1.00 . A A . 111 PHE HE2 1 1
14 28684 1 1 111 PHE HZ H -15.162 9.809 -17.605 1.00 . A A . 111 PHE HZ 1 1
14 28685 1 1 111 PHE N N -16.327 7.570 -11.823 1.00 . A A . 111 PHE N 1 1
14 28686 1 1 111 PHE O O -18.238 4.890 -11.846 1.00 . A A . 111 PHE O 1 1
14 28687 1 1 112 ASP C C -15.145 2.453 -10.551 1.00 . A A . 112 ASP C 1 1
14 28688 1 1 112 ASP CA C -16.411 3.304 -10.649 1.00 . A A . 112 ASP CA 1 1
14 28689 1 1 112 ASP CB C -17.509 2.503 -11.353 1.00 . A A . 112 ASP CB 1 1
14 28690 1 1 112 ASP CG C -18.853 2.765 -10.670 1.00 . A A . 112 ASP CG 1 1
14 28691 1 1 112 ASP H H -15.182 4.824 -11.551 1.00 . A A . 112 ASP H 1 1
14 28692 1 1 112 ASP HA H -16.741 3.578 -9.658 1.00 . A A . 112 ASP HA 1 1
14 28693 1 1 112 ASP HB2 H -17.567 2.805 -12.390 1.00 . A A . 112 ASP HB2 1 1
14 28694 1 1 112 ASP HB3 H -17.280 1.450 -11.297 1.00 . A A . 112 ASP HB3 1 1
14 28695 1 1 112 ASP N N -16.110 4.534 -11.434 1.00 . A A . 112 ASP N 1 1
14 28696 1 1 112 ASP O O -15.197 1.239 -10.555 1.00 . A A . 112 ASP O 1 1
14 28697 1 1 112 ASP OD1 O -18.922 2.605 -9.462 1.00 . A A . 112 ASP OD1 1 1
14 28698 1 1 112 ASP OD2 O -19.789 3.120 -11.366 1.00 . A A . 112 ASP OD2 1 1
14 28699 1 1 113 ILE C C -12.023 2.656 -9.066 1.00 . A A . 113 ILE C 1 1
14 28700 1 1 113 ILE CA C -12.732 2.318 -10.379 1.00 . A A . 113 ILE CA 1 1
14 28701 1 1 113 ILE CB C -11.832 2.696 -11.556 1.00 . A A . 113 ILE CB 1 1
14 28702 1 1 113 ILE CD1 C -10.610 4.619 -12.587 1.00 . A A . 113 ILE CD1 1 1
14 28703 1 1 113 ILE CG1 C -11.776 4.221 -11.680 1.00 . A A . 113 ILE CG1 1 1
14 28704 1 1 113 ILE CG2 C -12.401 2.100 -12.847 1.00 . A A . 113 ILE CG2 1 1
14 28705 1 1 113 ILE H H -13.987 4.063 -10.472 1.00 . A A . 113 ILE H 1 1
14 28706 1 1 113 ILE HA H -12.944 1.260 -10.413 1.00 . A A . 113 ILE HA 1 1
14 28707 1 1 113 ILE HB H -10.838 2.309 -11.387 1.00 . A A . 113 ILE HB 1 1
14 28708 1 1 113 ILE HD11 H -9.747 4.853 -11.981 1.00 . A A . 113 ILE HD11 1 1
14 28709 1 1 113 ILE HD12 H -10.887 5.485 -13.170 1.00 . A A . 113 ILE HD12 1 1
14 28710 1 1 113 ILE HD13 H -10.374 3.800 -13.249 1.00 . A A . 113 ILE HD13 1 1
14 28711 1 1 113 ILE HG12 H -12.702 4.584 -12.104 1.00 . A A . 113 ILE HG12 1 1
14 28712 1 1 113 ILE HG13 H -11.633 4.657 -10.703 1.00 . A A . 113 ILE HG13 1 1
14 28713 1 1 113 ILE HG21 H -12.875 1.156 -12.627 1.00 . A A . 113 ILE HG21 1 1
14 28714 1 1 113 ILE HG22 H -11.600 1.945 -13.554 1.00 . A A . 113 ILE HG22 1 1
14 28715 1 1 113 ILE HG23 H -13.127 2.777 -13.268 1.00 . A A . 113 ILE HG23 1 1
14 28716 1 1 113 ILE N N -14.006 3.083 -10.469 1.00 . A A . 113 ILE N 1 1
14 28717 1 1 113 ILE O O -12.358 3.614 -8.397 1.00 . A A . 113 ILE O 1 1
14 28718 1 1 114 ILE C C -8.866 2.534 -7.749 1.00 . A A . 114 ILE C 1 1
14 28719 1 1 114 ILE CA C -10.312 2.158 -7.426 1.00 . A A . 114 ILE CA 1 1
14 28720 1 1 114 ILE CB C -10.341 0.910 -6.536 1.00 . A A . 114 ILE CB 1 1
14 28721 1 1 114 ILE CD1 C -8.964 2.209 -4.897 1.00 . A A . 114 ILE CD1 1 1
14 28722 1 1 114 ILE CG1 C -9.096 0.879 -5.642 1.00 . A A . 114 ILE CG1 1 1
14 28723 1 1 114 ILE CG2 C -10.363 -0.341 -7.417 1.00 . A A . 114 ILE CG2 1 1
14 28724 1 1 114 ILE H H -10.790 1.113 -9.249 1.00 . A A . 114 ILE H 1 1
14 28725 1 1 114 ILE HA H -10.790 2.978 -6.910 1.00 . A A . 114 ILE HA 1 1
14 28726 1 1 114 ILE HB H -11.229 0.930 -5.920 1.00 . A A . 114 ILE HB 1 1
14 28727 1 1 114 ILE HD11 H -8.627 2.023 -3.888 1.00 . A A . 114 ILE HD11 1 1
14 28728 1 1 114 ILE HD12 H -9.923 2.704 -4.869 1.00 . A A . 114 ILE HD12 1 1
14 28729 1 1 114 ILE HD13 H -8.249 2.838 -5.405 1.00 . A A . 114 ILE HD13 1 1
14 28730 1 1 114 ILE HG12 H -9.190 0.074 -4.927 1.00 . A A . 114 ILE HG12 1 1
14 28731 1 1 114 ILE HG13 H -8.219 0.719 -6.250 1.00 . A A . 114 ILE HG13 1 1
14 28732 1 1 114 ILE HG21 H -11.354 -0.477 -7.822 1.00 . A A . 114 ILE HG21 1 1
14 28733 1 1 114 ILE HG22 H -10.094 -1.202 -6.824 1.00 . A A . 114 ILE HG22 1 1
14 28734 1 1 114 ILE HG23 H -9.656 -0.223 -8.224 1.00 . A A . 114 ILE HG23 1 1
14 28735 1 1 114 ILE N N -11.045 1.879 -8.694 1.00 . A A . 114 ILE N 1 1
14 28736 1 1 114 ILE O O -8.095 1.726 -8.228 1.00 . A A . 114 ILE O 1 1
14 28737 1 1 115 TYR C C -6.238 4.011 -6.530 1.00 . A A . 115 TYR C 1 1
14 28738 1 1 115 TYR CA C -7.099 4.191 -7.784 1.00 . A A . 115 TYR CA 1 1
14 28739 1 1 115 TYR CB C -7.107 5.665 -8.204 1.00 . A A . 115 TYR CB 1 1
14 28740 1 1 115 TYR CD1 C -5.648 6.909 -6.567 1.00 . A A . 115 TYR CD1 1 1
14 28741 1 1 115 TYR CD2 C -4.732 6.326 -8.734 1.00 . A A . 115 TYR CD2 1 1
14 28742 1 1 115 TYR CE1 C -4.435 7.512 -6.215 1.00 . A A . 115 TYR CE1 1 1
14 28743 1 1 115 TYR CE2 C -3.519 6.930 -8.383 1.00 . A A . 115 TYR CE2 1 1
14 28744 1 1 115 TYR CG C -5.796 6.316 -7.826 1.00 . A A . 115 TYR CG 1 1
14 28745 1 1 115 TYR CZ C -3.369 7.523 -7.123 1.00 . A A . 115 TYR CZ 1 1
14 28746 1 1 115 TYR H H -9.132 4.392 -7.108 1.00 . A A . 115 TYR H 1 1
14 28747 1 1 115 TYR HA H -6.694 3.590 -8.586 1.00 . A A . 115 TYR HA 1 1
14 28748 1 1 115 TYR HB2 H -7.244 5.733 -9.273 1.00 . A A . 115 TYR HB2 1 1
14 28749 1 1 115 TYR HB3 H -7.917 6.175 -7.706 1.00 . A A . 115 TYR HB3 1 1
14 28750 1 1 115 TYR HD1 H -6.470 6.901 -5.866 1.00 . A A . 115 TYR HD1 1 1
14 28751 1 1 115 TYR HD2 H -4.846 5.868 -9.706 1.00 . A A . 115 TYR HD2 1 1
14 28752 1 1 115 TYR HE1 H -4.321 7.970 -5.244 1.00 . A A . 115 TYR HE1 1 1
14 28753 1 1 115 TYR HE2 H -2.696 6.937 -9.084 1.00 . A A . 115 TYR HE2 1 1
14 28754 1 1 115 TYR HH H -1.567 7.425 -6.501 1.00 . A A . 115 TYR HH 1 1
14 28755 1 1 115 TYR N N -8.493 3.757 -7.493 1.00 . A A . 115 TYR N 1 1
14 28756 1 1 115 TYR O O -6.442 4.666 -5.527 1.00 . A A . 115 TYR O 1 1
14 28757 1 1 115 TYR OH O -2.173 8.117 -6.777 1.00 . A A . 115 TYR OH 1 1
14 28758 1 1 116 ASP C C -3.134 2.173 -5.825 1.00 . A A . 116 ASP C 1 1
14 28759 1 1 116 ASP CA C -4.406 2.907 -5.392 1.00 . A A . 116 ASP CA 1 1
14 28760 1 1 116 ASP CB C -5.155 2.062 -4.358 1.00 . A A . 116 ASP CB 1 1
14 28761 1 1 116 ASP CG C -4.220 1.733 -3.193 1.00 . A A . 116 ASP CG 1 1
14 28762 1 1 116 ASP H H -5.131 2.611 -7.398 1.00 . A A . 116 ASP H 1 1
14 28763 1 1 116 ASP HA H -4.141 3.858 -4.956 1.00 . A A . 116 ASP HA 1 1
14 28764 1 1 116 ASP HB2 H -6.008 2.615 -3.992 1.00 . A A . 116 ASP HB2 1 1
14 28765 1 1 116 ASP HB3 H -5.490 1.144 -4.819 1.00 . A A . 116 ASP HB3 1 1
14 28766 1 1 116 ASP N N -5.278 3.128 -6.579 1.00 . A A . 116 ASP N 1 1
14 28767 1 1 116 ASP O O -3.042 0.965 -5.736 1.00 . A A . 116 ASP O 1 1
14 28768 1 1 116 ASP OD1 O -3.106 1.309 -3.455 1.00 . A A . 116 ASP OD1 1 1
14 28769 1 1 116 ASP OD2 O -4.633 1.911 -2.060 1.00 . A A . 116 ASP OD2 1 1
14 28770 1 1 117 GLY C C -0.089 3.203 -7.612 1.00 . A A . 117 GLY C 1 1
14 28771 1 1 117 GLY CA C -0.889 2.238 -6.735 1.00 . A A . 117 GLY CA 1 1
14 28772 1 1 117 GLY H H -2.248 3.868 -6.361 1.00 . A A . 117 GLY H 1 1
14 28773 1 1 117 GLY HA2 H -0.306 1.967 -5.867 1.00 . A A . 117 GLY HA2 1 1
14 28774 1 1 117 GLY HA3 H -1.124 1.351 -7.304 1.00 . A A . 117 GLY HA3 1 1
14 28775 1 1 117 GLY N N -2.153 2.894 -6.295 1.00 . A A . 117 GLY N 1 1
14 28776 1 1 117 GLY O O -0.153 3.152 -8.824 1.00 . A A . 117 GLY O 1 1
14 28777 1 1 118 TRP C C 2.957 4.855 -7.503 1.00 . A A . 118 TRP C 1 1
14 28778 1 1 118 TRP CA C 1.469 5.048 -7.813 1.00 . A A . 118 TRP CA 1 1
14 28779 1 1 118 TRP CB C 1.048 6.480 -7.460 1.00 . A A . 118 TRP CB 1 1
14 28780 1 1 118 TRP CD1 C 1.643 6.681 -5.009 1.00 . A A . 118 TRP CD1 1 1
14 28781 1 1 118 TRP CD2 C 3.030 7.856 -6.334 1.00 . A A . 118 TRP CD2 1 1
14 28782 1 1 118 TRP CE2 C 3.473 8.055 -5.005 1.00 . A A . 118 TRP CE2 1 1
14 28783 1 1 118 TRP CE3 C 3.737 8.493 -7.371 1.00 . A A . 118 TRP CE3 1 1
14 28784 1 1 118 TRP CG C 1.866 6.980 -6.309 1.00 . A A . 118 TRP CG 1 1
14 28785 1 1 118 TRP CH2 C 5.270 9.479 -5.756 1.00 . A A . 118 TRP CH2 1 1
14 28786 1 1 118 TRP CZ2 C 4.579 8.854 -4.715 1.00 . A A . 118 TRP CZ2 1 1
14 28787 1 1 118 TRP CZ3 C 4.850 9.299 -7.081 1.00 . A A . 118 TRP CZ3 1 1
14 28788 1 1 118 TRP H H 0.705 4.107 -6.032 1.00 . A A . 118 TRP H 1 1
14 28789 1 1 118 TRP HA H 1.297 4.871 -8.864 1.00 . A A . 118 TRP HA 1 1
14 28790 1 1 118 TRP HB2 H 1.203 7.120 -8.316 1.00 . A A . 118 TRP HB2 1 1
14 28791 1 1 118 TRP HB3 H 0.003 6.488 -7.189 1.00 . A A . 118 TRP HB3 1 1
14 28792 1 1 118 TRP HD1 H 0.851 6.048 -4.637 1.00 . A A . 118 TRP HD1 1 1
14 28793 1 1 118 TRP HE1 H 2.657 7.264 -3.257 1.00 . A A . 118 TRP HE1 1 1
14 28794 1 1 118 TRP HE3 H 3.422 8.362 -8.395 1.00 . A A . 118 TRP HE3 1 1
14 28795 1 1 118 TRP HH2 H 6.127 10.101 -5.539 1.00 . A A . 118 TRP HH2 1 1
14 28796 1 1 118 TRP HZ2 H 4.898 8.990 -3.691 1.00 . A A . 118 TRP HZ2 1 1
14 28797 1 1 118 TRP HZ3 H 5.385 9.784 -7.885 1.00 . A A . 118 TRP HZ3 1 1
14 28798 1 1 118 TRP N N 0.666 4.082 -7.010 1.00 . A A . 118 TRP N 1 1
14 28799 1 1 118 TRP NE1 N 2.596 7.317 -4.235 1.00 . A A . 118 TRP NE1 1 1
14 28800 1 1 118 TRP O O 3.321 4.338 -6.465 1.00 . A A . 118 TRP O 1 1
14 28801 1 1 119 GLY C C 6.068 5.557 -9.368 1.00 . A A . 119 GLY C 1 1
14 28802 1 1 119 GLY CA C 5.279 5.107 -8.137 1.00 . A A . 119 GLY CA 1 1
14 28803 1 1 119 GLY H H 3.507 5.684 -9.222 1.00 . A A . 119 GLY H 1 1
14 28804 1 1 119 GLY HA2 H 5.564 5.710 -7.286 1.00 . A A . 119 GLY HA2 1 1
14 28805 1 1 119 GLY HA3 H 5.498 4.071 -7.933 1.00 . A A . 119 GLY HA3 1 1
14 28806 1 1 119 GLY N N 3.819 5.268 -8.391 1.00 . A A . 119 GLY N 1 1
14 28807 1 1 119 GLY O O 5.560 5.575 -10.472 1.00 . A A . 119 GLY O 1 1
14 28808 1 1 120 THR C C 9.352 5.449 -10.482 1.00 . A A . 120 THR C 1 1
14 28809 1 1 120 THR CA C 8.134 6.363 -10.346 1.00 . A A . 120 THR CA 1 1
14 28810 1 1 120 THR CB C 8.599 7.806 -10.120 1.00 . A A . 120 THR CB 1 1
14 28811 1 1 120 THR CG2 C 9.146 7.954 -8.699 1.00 . A A . 120 THR CG2 1 1
14 28812 1 1 120 THR H H 7.700 5.895 -8.289 1.00 . A A . 120 THR H 1 1
14 28813 1 1 120 THR HA H 7.543 6.313 -11.248 1.00 . A A . 120 THR HA 1 1
14 28814 1 1 120 THR HB H 7.764 8.477 -10.251 1.00 . A A . 120 THR HB 1 1
14 28815 1 1 120 THR HG1 H 10.465 7.957 -10.643 1.00 . A A . 120 THR HG1 1 1
14 28816 1 1 120 THR HG21 H 9.544 8.950 -8.570 1.00 . A A . 120 THR HG21 1 1
14 28817 1 1 120 THR HG22 H 9.931 7.229 -8.538 1.00 . A A . 120 THR HG22 1 1
14 28818 1 1 120 THR HG23 H 8.352 7.789 -7.988 1.00 . A A . 120 THR HG23 1 1
14 28819 1 1 120 THR N N 7.310 5.918 -9.187 1.00 . A A . 120 THR N 1 1
14 28820 1 1 120 THR O O 9.661 4.673 -9.600 1.00 . A A . 120 THR O 1 1
14 28821 1 1 120 THR OG1 O 9.616 8.125 -11.058 1.00 . A A . 120 THR OG1 1 1
14 28822 1 1 121 TYR C C 12.495 5.540 -11.873 1.00 . A A . 121 TYR C 1 1
14 28823 1 1 121 TYR CA C 11.244 4.666 -11.780 1.00 . A A . 121 TYR CA 1 1
14 28824 1 1 121 TYR CB C 11.085 3.863 -13.075 1.00 . A A . 121 TYR CB 1 1
14 28825 1 1 121 TYR CD1 C 10.490 1.653 -12.016 1.00 . A A . 121 TYR CD1 1 1
14 28826 1 1 121 TYR CD2 C 12.510 1.802 -13.348 1.00 . A A . 121 TYR CD2 1 1
14 28827 1 1 121 TYR CE1 C 10.753 0.301 -11.768 1.00 . A A . 121 TYR CE1 1 1
14 28828 1 1 121 TYR CE2 C 12.774 0.449 -13.100 1.00 . A A . 121 TYR CE2 1 1
14 28829 1 1 121 TYR CG C 11.369 2.404 -12.806 1.00 . A A . 121 TYR CG 1 1
14 28830 1 1 121 TYR CZ C 11.894 -0.301 -12.310 1.00 . A A . 121 TYR CZ 1 1
14 28831 1 1 121 TYR H H 9.779 6.163 -12.285 1.00 . A A . 121 TYR H 1 1
14 28832 1 1 121 TYR HA H 11.338 3.988 -10.944 1.00 . A A . 121 TYR HA 1 1
14 28833 1 1 121 TYR HB2 H 10.074 3.970 -13.443 1.00 . A A . 121 TYR HB2 1 1
14 28834 1 1 121 TYR HB3 H 11.779 4.233 -13.816 1.00 . A A . 121 TYR HB3 1 1
14 28835 1 1 121 TYR HD1 H 9.609 2.118 -11.597 1.00 . A A . 121 TYR HD1 1 1
14 28836 1 1 121 TYR HD2 H 13.188 2.380 -13.959 1.00 . A A . 121 TYR HD2 1 1
14 28837 1 1 121 TYR HE1 H 10.075 -0.278 -11.158 1.00 . A A . 121 TYR HE1 1 1
14 28838 1 1 121 TYR HE2 H 13.654 -0.015 -13.519 1.00 . A A . 121 TYR HE2 1 1
14 28839 1 1 121 TYR HH H 11.316 -2.080 -11.929 1.00 . A A . 121 TYR HH 1 1
14 28840 1 1 121 TYR N N 10.047 5.532 -11.586 1.00 . A A . 121 TYR N 1 1
14 28841 1 1 121 TYR O O 12.454 6.648 -12.370 1.00 . A A . 121 TYR O 1 1
14 28842 1 1 121 TYR OH O 12.154 -1.635 -12.066 1.00 . A A . 121 TYR OH 1 1
14 28843 1 1 122 TYR C C 15.228 6.107 -12.925 1.00 . A A . 122 TYR C 1 1
14 28844 1 1 122 TYR CA C 14.861 5.859 -11.462 1.00 . A A . 122 TYR CA 1 1
14 28845 1 1 122 TYR CB C 15.994 5.097 -10.771 1.00 . A A . 122 TYR CB 1 1
14 28846 1 1 122 TYR CD1 C 16.858 7.048 -9.428 1.00 . A A . 122 TYR CD1 1 1
14 28847 1 1 122 TYR CD2 C 18.350 5.966 -11.006 1.00 . A A . 122 TYR CD2 1 1
14 28848 1 1 122 TYR CE1 C 17.878 7.940 -9.076 1.00 . A A . 122 TYR CE1 1 1
14 28849 1 1 122 TYR CE2 C 19.369 6.859 -10.653 1.00 . A A . 122 TYR CE2 1 1
14 28850 1 1 122 TYR CG C 17.094 6.061 -10.393 1.00 . A A . 122 TYR CG 1 1
14 28851 1 1 122 TYR CZ C 19.133 7.846 -9.689 1.00 . A A . 122 TYR CZ 1 1
14 28852 1 1 122 TYR H H 13.622 4.157 -11.001 1.00 . A A . 122 TYR H 1 1
14 28853 1 1 122 TYR HA H 14.706 6.805 -10.962 1.00 . A A . 122 TYR HA 1 1
14 28854 1 1 122 TYR HB2 H 15.616 4.615 -9.882 1.00 . A A . 122 TYR HB2 1 1
14 28855 1 1 122 TYR HB3 H 16.388 4.351 -11.446 1.00 . A A . 122 TYR HB3 1 1
14 28856 1 1 122 TYR HD1 H 15.890 7.120 -8.955 1.00 . A A . 122 TYR HD1 1 1
14 28857 1 1 122 TYR HD2 H 18.531 5.205 -11.749 1.00 . A A . 122 TYR HD2 1 1
14 28858 1 1 122 TYR HE1 H 17.696 8.702 -8.333 1.00 . A A . 122 TYR HE1 1 1
14 28859 1 1 122 TYR HE2 H 20.337 6.787 -11.126 1.00 . A A . 122 TYR HE2 1 1
14 28860 1 1 122 TYR HH H 20.976 8.346 -9.619 1.00 . A A . 122 TYR HH 1 1
14 28861 1 1 122 TYR N N 13.609 5.053 -11.398 1.00 . A A . 122 TYR N 1 1
14 28862 1 1 122 TYR O O 15.098 5.237 -13.763 1.00 . A A . 122 TYR O 1 1
14 28863 1 1 122 TYR OH O 20.138 8.727 -9.342 1.00 . A A . 122 TYR OH 1 1
14 28864 1 1 123 GLU C C 17.577 7.495 -14.814 1.00 . A A . 123 GLU C 1 1
14 28865 1 1 123 GLU CA C 16.058 7.587 -14.654 1.00 . A A . 123 GLU CA 1 1
14 28866 1 1 123 GLU CB C 15.594 9.000 -15.016 1.00 . A A . 123 GLU CB 1 1
14 28867 1 1 123 GLU CD C 14.777 8.335 -17.282 1.00 . A A . 123 GLU CD 1 1
14 28868 1 1 123 GLU CG C 14.368 8.918 -15.928 1.00 . A A . 123 GLU CG 1 1
14 28869 1 1 123 GLU H H 15.782 7.978 -12.553 1.00 . A A . 123 GLU H 1 1
14 28870 1 1 123 GLU HA H 15.583 6.873 -15.310 1.00 . A A . 123 GLU HA 1 1
14 28871 1 1 123 GLU HB2 H 15.338 9.537 -14.115 1.00 . A A . 123 GLU HB2 1 1
14 28872 1 1 123 GLU HB3 H 16.388 9.519 -15.532 1.00 . A A . 123 GLU HB3 1 1
14 28873 1 1 123 GLU HG2 H 13.622 8.284 -15.471 1.00 . A A . 123 GLU HG2 1 1
14 28874 1 1 123 GLU HG3 H 13.961 9.907 -16.074 1.00 . A A . 123 GLU HG3 1 1
14 28875 1 1 123 GLU N N 15.686 7.288 -13.242 1.00 . A A . 123 GLU N 1 1
14 28876 1 1 123 GLU O O 18.310 8.368 -14.393 1.00 . A A . 123 GLU O 1 1
14 28877 1 1 123 GLU OE1 O 15.942 8.445 -17.625 1.00 . A A . 123 GLU OE1 1 1
14 28878 1 1 123 GLU OE2 O 13.916 7.789 -17.953 1.00 . A A . 123 GLU OE2 1 1
14 28879 1 1 124 GLY C C 20.079 5.264 -14.635 1.00 . A A . 124 GLY C 1 1
14 28880 1 1 124 GLY CA C 19.527 6.302 -15.616 1.00 . A A . 124 GLY CA 1 1
14 28881 1 1 124 GLY H H 17.448 5.753 -15.760 1.00 . A A . 124 GLY H 1 1
14 28882 1 1 124 GLY HA2 H 19.728 5.983 -16.628 1.00 . A A . 124 GLY HA2 1 1
14 28883 1 1 124 GLY HA3 H 20.007 7.251 -15.436 1.00 . A A . 124 GLY HA3 1 1
14 28884 1 1 124 GLY N N 18.056 6.445 -15.425 1.00 . A A . 124 GLY N 1 1
14 28885 1 1 124 GLY O O 20.754 5.597 -13.682 1.00 . A A . 124 GLY O 1 1
14 28886 1 1 125 LEU C C 21.738 2.570 -14.359 1.00 . A A . 125 LEU C 1 1
14 28887 1 1 125 LEU CA C 20.316 2.956 -13.943 1.00 . A A . 125 LEU CA 1 1
14 28888 1 1 125 LEU CB C 19.413 1.722 -14.018 1.00 . A A . 125 LEU CB 1 1
14 28889 1 1 125 LEU CD1 C 17.045 1.408 -14.743 1.00 . A A . 125 LEU CD1 1 1
14 28890 1 1 125 LEU CD2 C 17.576 1.743 -12.326 1.00 . A A . 125 LEU CD2 1 1
14 28891 1 1 125 LEU CG C 17.963 2.130 -13.755 1.00 . A A . 125 LEU CG 1 1
14 28892 1 1 125 LEU H H 19.257 3.760 -15.638 1.00 . A A . 125 LEU H 1 1
14 28893 1 1 125 LEU HA H 20.327 3.335 -12.931 1.00 . A A . 125 LEU HA 1 1
14 28894 1 1 125 LEU HB2 H 19.491 1.279 -15.000 1.00 . A A . 125 LEU HB2 1 1
14 28895 1 1 125 LEU HB3 H 19.724 1.005 -13.273 1.00 . A A . 125 LEU HB3 1 1
14 28896 1 1 125 LEU HD11 H 17.004 0.357 -14.494 1.00 . A A . 125 LEU HD11 1 1
14 28897 1 1 125 LEU HD12 H 17.429 1.526 -15.744 1.00 . A A . 125 LEU HD12 1 1
14 28898 1 1 125 LEU HD13 H 16.052 1.829 -14.686 1.00 . A A . 125 LEU HD13 1 1
14 28899 1 1 125 LEU HD21 H 16.517 1.898 -12.184 1.00 . A A . 125 LEU HD21 1 1
14 28900 1 1 125 LEU HD22 H 18.125 2.356 -11.626 1.00 . A A . 125 LEU HD22 1 1
14 28901 1 1 125 LEU HD23 H 17.813 0.703 -12.158 1.00 . A A . 125 LEU HD23 1 1
14 28902 1 1 125 LEU HG H 17.859 3.197 -13.882 1.00 . A A . 125 LEU HG 1 1
14 28903 1 1 125 LEU N N 19.801 4.010 -14.862 1.00 . A A . 125 LEU N 1 1
14 28904 1 1 125 LEU O O 21.975 1.490 -14.862 1.00 . A A . 125 LEU O 1 1
14 28905 1 1 126 GLU C C 25.059 3.846 -13.602 1.00 . A A . 126 GLU C 1 1
14 28906 1 1 126 GLU CA C 24.091 3.121 -14.538 1.00 . A A . 126 GLU CA 1 1
14 28907 1 1 126 GLU CB C 24.343 3.572 -15.979 1.00 . A A . 126 GLU CB 1 1
14 28908 1 1 126 GLU CD C 24.555 5.551 -17.489 1.00 . A A . 126 GLU CD 1 1
14 28909 1 1 126 GLU CG C 24.272 5.098 -16.056 1.00 . A A . 126 GLU CG 1 1
14 28910 1 1 126 GLU H H 22.478 4.308 -13.745 1.00 . A A . 126 GLU H 1 1
14 28911 1 1 126 GLU HA H 24.249 2.054 -14.463 1.00 . A A . 126 GLU HA 1 1
14 28912 1 1 126 GLU HB2 H 25.321 3.240 -16.294 1.00 . A A . 126 GLU HB2 1 1
14 28913 1 1 126 GLU HB3 H 23.591 3.146 -16.627 1.00 . A A . 126 GLU HB3 1 1
14 28914 1 1 126 GLU HG2 H 23.286 5.428 -15.761 1.00 . A A . 126 GLU HG2 1 1
14 28915 1 1 126 GLU HG3 H 25.009 5.528 -15.394 1.00 . A A . 126 GLU HG3 1 1
14 28916 1 1 126 GLU N N 22.688 3.442 -14.152 1.00 . A A . 126 GLU N 1 1
14 28917 1 1 126 GLU O O 26.245 3.917 -13.854 1.00 . A A . 126 GLU O 1 1
14 28918 1 1 126 GLU OE1 O 25.014 4.732 -18.269 1.00 . A A . 126 GLU OE1 1 1
14 28919 1 1 126 GLU OE2 O 24.308 6.709 -17.784 1.00 . A A . 126 GLU OE2 1 1
14 28920 1 1 127 HIS C C 25.583 4.305 -10.278 1.00 . A A . 127 HIS C 1 1
14 28921 1 1 127 HIS CA C 25.459 5.109 -11.573 1.00 . A A . 127 HIS CA 1 1
14 28922 1 1 127 HIS CB C 24.873 6.487 -11.265 1.00 . A A . 127 HIS CB 1 1
14 28923 1 1 127 HIS CD2 C 27.311 7.408 -10.929 1.00 . A A . 127 HIS CD2 1 1
14 28924 1 1 127 HIS CE1 C 26.942 9.478 -11.465 1.00 . A A . 127 HIS CE1 1 1
14 28925 1 1 127 HIS CG C 25.977 7.507 -11.244 1.00 . A A . 127 HIS CG 1 1
14 28926 1 1 127 HIS H H 23.604 4.321 -12.336 1.00 . A A . 127 HIS H 1 1
14 28927 1 1 127 HIS HA H 26.436 5.225 -12.019 1.00 . A A . 127 HIS HA 1 1
14 28928 1 1 127 HIS HB2 H 24.152 6.750 -12.025 1.00 . A A . 127 HIS HB2 1 1
14 28929 1 1 127 HIS HB3 H 24.387 6.463 -10.301 1.00 . A A . 127 HIS HB3 1 1
14 28930 1 1 127 HIS HD2 H 27.814 6.503 -10.620 1.00 . A A . 127 HIS HD2 1 1
14 28931 1 1 127 HIS HE1 H 27.082 10.530 -11.666 1.00 . A A . 127 HIS HE1 1 1
14 28932 1 1 127 HIS HE2 H 28.853 8.878 -10.910 1.00 . A A . 127 HIS HE2 1 1
14 28933 1 1 127 HIS N N 24.563 4.388 -12.522 1.00 . A A . 127 HIS N 1 1
14 28934 1 1 127 HIS ND1 N 25.765 8.836 -11.583 1.00 . A A . 127 HIS ND1 1 1
14 28935 1 1 127 HIS NE2 N 27.913 8.653 -11.069 1.00 . A A . 127 HIS NE2 1 1
14 28936 1 1 127 HIS O O 25.378 4.818 -9.196 1.00 . A A . 127 HIS O 1 1
14 28937 1 1 128 HIS C C 27.537 1.921 -8.902 1.00 . A A . 128 HIS C 1 1
14 28938 1 1 128 HIS CA C 26.057 2.212 -9.154 1.00 . A A . 128 HIS CA 1 1
14 28939 1 1 128 HIS CB C 25.303 0.893 -9.349 1.00 . A A . 128 HIS CB 1 1
14 28940 1 1 128 HIS CD2 C 22.846 1.347 -8.527 1.00 . A A . 128 HIS CD2 1 1
14 28941 1 1 128 HIS CE1 C 21.894 1.535 -10.468 1.00 . A A . 128 HIS CE1 1 1
14 28942 1 1 128 HIS CG C 23.828 1.169 -9.471 1.00 . A A . 128 HIS CG 1 1
14 28943 1 1 128 HIS H H 26.080 2.655 -11.263 1.00 . A A . 128 HIS H 1 1
14 28944 1 1 128 HIS HA H 25.645 2.741 -8.308 1.00 . A A . 128 HIS HA 1 1
14 28945 1 1 128 HIS HB2 H 25.655 0.408 -10.248 1.00 . A A . 128 HIS HB2 1 1
14 28946 1 1 128 HIS HB3 H 25.479 0.250 -8.500 1.00 . A A . 128 HIS HB3 1 1
14 28947 1 1 128 HIS HD2 H 22.995 1.312 -7.459 1.00 . A A . 128 HIS HD2 1 1
14 28948 1 1 128 HIS HE1 H 21.154 1.676 -11.242 1.00 . A A . 128 HIS HE1 1 1
14 28949 1 1 128 HIS HE2 H 20.761 1.736 -8.736 1.00 . A A . 128 HIS HE2 1 1
14 28950 1 1 128 HIS N N 25.918 3.048 -10.380 1.00 . A A . 128 HIS N 1 1
14 28951 1 1 128 HIS ND1 N 23.198 1.293 -10.702 1.00 . A A . 128 HIS ND1 1 1
14 28952 1 1 128 HIS NE2 N 21.630 1.577 -9.161 1.00 . A A . 128 HIS NE2 1 1
14 28953 1 1 128 HIS O O 28.253 1.484 -9.782 1.00 . A A . 128 HIS O 1 1
14 28954 1 1 129 HIS C C 29.691 0.386 -7.393 1.00 . A A . 129 HIS C 1 1
14 28955 1 1 129 HIS CA C 29.439 1.895 -7.401 1.00 . A A . 129 HIS CA 1 1
14 28956 1 1 129 HIS CB C 29.780 2.477 -6.028 1.00 . A A . 129 HIS CB 1 1
14 28957 1 1 129 HIS CD2 C 31.750 2.008 -4.353 1.00 . A A . 129 HIS CD2 1 1
14 28958 1 1 129 HIS CE1 C 32.980 0.775 -5.648 1.00 . A A . 129 HIS CE1 1 1
14 28959 1 1 129 HIS CG C 31.089 1.910 -5.554 1.00 . A A . 129 HIS CG 1 1
14 28960 1 1 129 HIS H H 27.411 2.511 -7.011 1.00 . A A . 129 HIS H 1 1
14 28961 1 1 129 HIS HA H 30.058 2.360 -8.153 1.00 . A A . 129 HIS HA 1 1
14 28962 1 1 129 HIS HB2 H 29.859 3.552 -6.102 1.00 . A A . 129 HIS HB2 1 1
14 28963 1 1 129 HIS HB3 H 29.001 2.221 -5.325 1.00 . A A . 129 HIS HB3 1 1
14 28964 1 1 129 HIS HD2 H 31.398 2.557 -3.491 1.00 . A A . 129 HIS HD2 1 1
14 28965 1 1 129 HIS HE1 H 33.782 0.158 -6.021 1.00 . A A . 129 HIS HE1 1 1
14 28966 1 1 129 HIS HE2 H 33.608 1.188 -3.710 1.00 . A A . 129 HIS HE2 1 1
14 28967 1 1 129 HIS N N 28.004 2.158 -7.707 1.00 . A A . 129 HIS N 1 1
14 28968 1 1 129 HIS ND1 N 31.892 1.119 -6.364 1.00 . A A . 129 HIS ND1 1 1
14 28969 1 1 129 HIS NE2 N 32.939 1.291 -4.419 1.00 . A A . 129 HIS NE2 1 1
14 28970 1 1 129 HIS O O 29.905 -0.223 -8.423 1.00 . A A . 129 HIS O 1 1
14 28971 1 1 130 HIS C C 28.562 -2.424 -6.078 1.00 . A A . 130 HIS C 1 1
14 28972 1 1 130 HIS CA C 29.903 -1.694 -6.166 1.00 . A A . 130 HIS CA 1 1
14 28973 1 1 130 HIS CB C 30.739 -2.014 -4.925 1.00 . A A . 130 HIS CB 1 1
14 28974 1 1 130 HIS CD2 C 31.199 -4.396 -5.934 1.00 . A A . 130 HIS CD2 1 1
14 28975 1 1 130 HIS CE1 C 33.021 -4.851 -4.848 1.00 . A A . 130 HIS CE1 1 1
14 28976 1 1 130 HIS CG C 31.463 -3.316 -5.128 1.00 . A A . 130 HIS CG 1 1
14 28977 1 1 130 HIS H H 29.490 0.285 -5.420 1.00 . A A . 130 HIS H 1 1
14 28978 1 1 130 HIS HA H 30.433 -2.018 -7.049 1.00 . A A . 130 HIS HA 1 1
14 28979 1 1 130 HIS HB2 H 31.459 -1.224 -4.762 1.00 . A A . 130 HIS HB2 1 1
14 28980 1 1 130 HIS HB3 H 30.091 -2.093 -4.064 1.00 . A A . 130 HIS HB3 1 1
14 28981 1 1 130 HIS HD2 H 30.356 -4.483 -6.603 1.00 . A A . 130 HIS HD2 1 1
14 28982 1 1 130 HIS HE1 H 33.903 -5.357 -4.483 1.00 . A A . 130 HIS HE1 1 1
14 28983 1 1 130 HIS HE2 H 32.250 -6.231 -6.198 1.00 . A A . 130 HIS HE2 1 1
14 28984 1 1 130 HIS N N 29.665 -0.224 -6.239 1.00 . A A . 130 HIS N 1 1
14 28985 1 1 130 HIS ND1 N 32.629 -3.629 -4.444 1.00 . A A . 130 HIS ND1 1 1
14 28986 1 1 130 HIS NE2 N 32.185 -5.360 -5.753 1.00 . A A . 130 HIS NE2 1 1
14 28987 1 1 130 HIS O O 28.477 -3.529 -5.581 1.00 . A A . 130 HIS O 1 1
14 28988 1 1 131 HIS C C 25.871 -2.883 -5.055 1.00 . A A . 131 HIS C 1 1
14 28989 1 1 131 HIS CA C 26.176 -2.477 -6.498 1.00 . A A . 131 HIS CA 1 1
14 28990 1 1 131 HIS CB C 26.184 -3.723 -7.387 1.00 . A A . 131 HIS CB 1 1
14 28991 1 1 131 HIS CD2 C 24.643 -3.939 -9.506 1.00 . A A . 131 HIS CD2 1 1
14 28992 1 1 131 HIS CE1 C 22.719 -3.809 -8.510 1.00 . A A . 131 HIS CE1 1 1
14 28993 1 1 131 HIS CG C 24.897 -3.794 -8.164 1.00 . A A . 131 HIS CG 1 1
14 28994 1 1 131 HIS H H 27.598 -0.924 -6.953 1.00 . A A . 131 HIS H 1 1
14 28995 1 1 131 HIS HA H 25.419 -1.791 -6.847 1.00 . A A . 131 HIS HA 1 1
14 28996 1 1 131 HIS HB2 H 27.016 -3.670 -8.073 1.00 . A A . 131 HIS HB2 1 1
14 28997 1 1 131 HIS HB3 H 26.280 -4.604 -6.772 1.00 . A A . 131 HIS HB3 1 1
14 28998 1 1 131 HIS HD2 H 25.393 -4.033 -10.276 1.00 . A A . 131 HIS HD2 1 1
14 28999 1 1 131 HIS HE1 H 21.654 -3.779 -8.328 1.00 . A A . 131 HIS HE1 1 1
14 29000 1 1 131 HIS HE2 H 22.802 -4.038 -10.574 1.00 . A A . 131 HIS HE2 1 1
14 29001 1 1 131 HIS N N 27.510 -1.816 -6.557 1.00 . A A . 131 HIS N 1 1
14 29002 1 1 131 HIS ND1 N 23.655 -3.713 -7.548 1.00 . A A . 131 HIS ND1 1 1
14 29003 1 1 131 HIS NE2 N 23.269 -3.949 -9.718 1.00 . A A . 131 HIS NE2 1 1
14 29004 1 1 131 HIS O O 24.876 -3.522 -4.776 1.00 . A A . 131 HIS O 1 1
14 29005 1 1 132 HIS C C 26.037 -1.639 -1.930 1.00 . A A . 132 HIS C 1 1
14 29006 1 1 132 HIS CA C 26.474 -2.882 -2.707 1.00 . A A . 132 HIS CA 1 1
14 29007 1 1 132 HIS CB C 27.761 -3.439 -2.095 1.00 . A A . 132 HIS CB 1 1
14 29008 1 1 132 HIS CD2 C 28.916 -5.788 -2.334 1.00 . A A . 132 HIS CD2 1 1
14 29009 1 1 132 HIS CE1 C 28.010 -6.397 -4.209 1.00 . A A . 132 HIS CE1 1 1
14 29010 1 1 132 HIS CG C 28.085 -4.766 -2.724 1.00 . A A . 132 HIS CG 1 1
14 29011 1 1 132 HIS H H 27.515 -2.001 -4.375 1.00 . A A . 132 HIS H 1 1
14 29012 1 1 132 HIS HA H 25.698 -3.630 -2.657 1.00 . A A . 132 HIS HA 1 1
14 29013 1 1 132 HIS HB2 H 28.571 -2.747 -2.274 1.00 . A A . 132 HIS HB2 1 1
14 29014 1 1 132 HIS HB3 H 27.626 -3.568 -1.032 1.00 . A A . 132 HIS HB3 1 1
14 29015 1 1 132 HIS HD2 H 29.517 -5.795 -1.436 1.00 . A A . 132 HIS HD2 1 1
14 29016 1 1 132 HIS HE1 H 27.746 -6.968 -5.087 1.00 . A A . 132 HIS HE1 1 1
14 29017 1 1 132 HIS HE2 H 29.353 -7.662 -3.251 1.00 . A A . 132 HIS HE2 1 1
14 29018 1 1 132 HIS N N 26.719 -2.516 -4.132 1.00 . A A . 132 HIS N 1 1
14 29019 1 1 132 HIS ND1 N 27.518 -5.176 -3.923 1.00 . A A . 132 HIS ND1 1 1
14 29020 1 1 132 HIS NE2 N 28.864 -6.812 -3.273 1.00 . A A . 132 HIS NE2 1 1
14 29021 1 1 132 HIS O O 25.511 -1.800 -0.841 1.00 . A A . 132 HIS O 1 1
14 29022 1 1 132 HIS OXT O 26.235 -0.547 -2.437 1.00 . A A . 132 HIS OXT 1 1
15 29023 1 1 1 MET C C -32.323 12.513 4.831 1.00 . A A . 1 MET C 1 1
15 29024 1 1 1 MET CA C -32.144 13.952 4.339 1.00 . A A . 1 MET CA 1 1
15 29025 1 1 1 MET CB C -32.149 13.971 2.809 1.00 . A A . 1 MET CB 1 1
15 29026 1 1 1 MET CE C -33.717 17.504 1.614 1.00 . A A . 1 MET CE 1 1
15 29027 1 1 1 MET CG C -32.128 15.418 2.318 1.00 . A A . 1 MET CG 1 1
15 29028 1 1 1 MET H1 H -30.279 13.715 5.235 1.00 . A A . 1 MET H1 1 1
15 29029 1 1 1 MET H2 H -31.029 15.201 5.577 1.00 . A A . 1 MET H2 1 1
15 29030 1 1 1 MET H3 H -30.329 14.930 4.053 1.00 . A A . 1 MET H3 1 1
15 29031 1 1 1 MET HA H -32.954 14.561 4.710 1.00 . A A . 1 MET HA 1 1
15 29032 1 1 1 MET HB2 H -31.277 13.451 2.440 1.00 . A A . 1 MET HB2 1 1
15 29033 1 1 1 MET HB3 H -33.041 13.483 2.445 1.00 . A A . 1 MET HB3 1 1
15 29034 1 1 1 MET HE1 H -34.487 17.191 0.922 1.00 . A A . 1 MET HE1 1 1
15 29035 1 1 1 MET HE2 H -32.776 17.576 1.093 1.00 . A A . 1 MET HE2 1 1
15 29036 1 1 1 MET HE3 H -33.971 18.468 2.031 1.00 . A A . 1 MET HE3 1 1
15 29037 1 1 1 MET HG2 H -31.232 15.907 2.674 1.00 . A A . 1 MET HG2 1 1
15 29038 1 1 1 MET HG3 H -32.139 15.433 1.238 1.00 . A A . 1 MET HG3 1 1
15 29039 1 1 1 MET N N -30.847 14.490 4.839 1.00 . A A . 1 MET N 1 1
15 29040 1 1 1 MET O O -33.309 12.179 5.456 1.00 . A A . 1 MET O 1 1
15 29041 1 1 1 MET SD S -33.582 16.291 2.950 1.00 . A A . 1 MET SD 1 1
15 29042 1 1 2 SER C C -30.543 10.006 6.177 1.00 . A A . 2 SER C 1 1
15 29043 1 1 2 SER CA C -31.494 10.245 5.003 1.00 . A A . 2 SER CA 1 1
15 29044 1 1 2 SER CB C -31.126 9.309 3.852 1.00 . A A . 2 SER CB 1 1
15 29045 1 1 2 SER H H -30.589 11.949 4.046 1.00 . A A . 2 SER H 1 1
15 29046 1 1 2 SER HA H -32.508 10.050 5.317 1.00 . A A . 2 SER HA 1 1
15 29047 1 1 2 SER HB2 H -31.744 8.426 3.891 1.00 . A A . 2 SER HB2 1 1
15 29048 1 1 2 SER HB3 H -31.288 9.817 2.911 1.00 . A A . 2 SER HB3 1 1
15 29049 1 1 2 SER HG H -29.651 8.486 4.817 1.00 . A A . 2 SER HG 1 1
15 29050 1 1 2 SER N N -31.377 11.659 4.552 1.00 . A A . 2 SER N 1 1
15 29051 1 1 2 SER O O -30.893 9.377 7.155 1.00 . A A . 2 SER O 1 1
15 29052 1 1 2 SER OG O -29.762 8.929 3.972 1.00 . A A . 2 SER OG 1 1
15 29053 1 1 3 HIS C C -27.197 11.275 7.034 1.00 . A A . 3 HIS C 1 1
15 29054 1 1 3 HIS CA C -28.370 10.307 7.200 1.00 . A A . 3 HIS CA 1 1
15 29055 1 1 3 HIS CB C -27.852 8.866 7.176 1.00 . A A . 3 HIS CB 1 1
15 29056 1 1 3 HIS CD2 C -27.515 7.559 9.432 1.00 . A A . 3 HIS CD2 1 1
15 29057 1 1 3 HIS CE1 C -25.862 8.721 10.224 1.00 . A A . 3 HIS CE1 1 1
15 29058 1 1 3 HIS CG C -27.235 8.535 8.506 1.00 . A A . 3 HIS CG 1 1
15 29059 1 1 3 HIS H H -29.077 11.010 5.291 1.00 . A A . 3 HIS H 1 1
15 29060 1 1 3 HIS HA H -28.862 10.496 8.143 1.00 . A A . 3 HIS HA 1 1
15 29061 1 1 3 HIS HB2 H -28.673 8.191 6.981 1.00 . A A . 3 HIS HB2 1 1
15 29062 1 1 3 HIS HB3 H -27.108 8.763 6.400 1.00 . A A . 3 HIS HB3 1 1
15 29063 1 1 3 HIS HD2 H -28.290 6.812 9.336 1.00 . A A . 3 HIS HD2 1 1
15 29064 1 1 3 HIS HE1 H -25.073 9.082 10.866 1.00 . A A . 3 HIS HE1 1 1
15 29065 1 1 3 HIS HE2 H -26.618 7.121 11.315 1.00 . A A . 3 HIS HE2 1 1
15 29066 1 1 3 HIS N N -29.341 10.504 6.088 1.00 . A A . 3 HIS N 1 1
15 29067 1 1 3 HIS ND1 N -26.177 9.264 9.033 1.00 . A A . 3 HIS ND1 1 1
15 29068 1 1 3 HIS NE2 N -26.647 7.681 10.511 1.00 . A A . 3 HIS NE2 1 1
15 29069 1 1 3 HIS O O -27.148 12.316 7.658 1.00 . A A . 3 HIS O 1 1
15 29070 1 1 4 GLN C C -24.593 11.732 4.552 1.00 . A A . 4 GLN C 1 1
15 29071 1 1 4 GLN CA C -25.081 11.842 5.998 1.00 . A A . 4 GLN CA 1 1
15 29072 1 1 4 GLN CB C -23.954 11.429 6.946 1.00 . A A . 4 GLN CB 1 1
15 29073 1 1 4 GLN CD C -24.115 13.428 8.437 1.00 . A A . 4 GLN CD 1 1
15 29074 1 1 4 GLN CG C -24.271 11.908 8.364 1.00 . A A . 4 GLN CG 1 1
15 29075 1 1 4 GLN H H -26.310 10.095 5.706 1.00 . A A . 4 GLN H 1 1
15 29076 1 1 4 GLN HA H -25.372 12.861 6.205 1.00 . A A . 4 GLN HA 1 1
15 29077 1 1 4 GLN HB2 H -23.858 10.352 6.943 1.00 . A A . 4 GLN HB2 1 1
15 29078 1 1 4 GLN HB3 H -23.026 11.874 6.618 1.00 . A A . 4 GLN HB3 1 1
15 29079 1 1 4 GLN HE21 H -24.374 13.502 10.405 1.00 . A A . 4 GLN HE21 1 1
15 29080 1 1 4 GLN HE22 H -24.107 14.999 9.650 1.00 . A A . 4 GLN HE22 1 1
15 29081 1 1 4 GLN HG2 H -25.285 11.637 8.619 1.00 . A A . 4 GLN HG2 1 1
15 29082 1 1 4 GLN HG3 H -23.589 11.445 9.062 1.00 . A A . 4 GLN HG3 1 1
15 29083 1 1 4 GLN N N -26.251 10.939 6.199 1.00 . A A . 4 GLN N 1 1
15 29084 1 1 4 GLN NE2 N -24.206 14.026 9.593 1.00 . A A . 4 GLN NE2 1 1
15 29085 1 1 4 GLN O O -24.881 10.776 3.859 1.00 . A A . 4 GLN O 1 1
15 29086 1 1 4 GLN OE1 O -23.906 14.078 7.432 1.00 . A A . 4 GLN OE1 1 1
15 29087 1 1 5 ASP C C -21.814 12.565 2.717 1.00 . A A . 5 ASP C 1 1
15 29088 1 1 5 ASP CA C -23.341 12.653 2.693 1.00 . A A . 5 ASP CA 1 1
15 29089 1 1 5 ASP CB C -23.768 13.917 1.946 1.00 . A A . 5 ASP CB 1 1
15 29090 1 1 5 ASP CG C -23.005 14.011 0.624 1.00 . A A . 5 ASP CG 1 1
15 29091 1 1 5 ASP H H -23.629 13.463 4.668 1.00 . A A . 5 ASP H 1 1
15 29092 1 1 5 ASP HA H -23.744 11.784 2.192 1.00 . A A . 5 ASP HA 1 1
15 29093 1 1 5 ASP HB2 H -24.831 13.877 1.749 1.00 . A A . 5 ASP HB2 1 1
15 29094 1 1 5 ASP HB3 H -23.547 14.785 2.550 1.00 . A A . 5 ASP HB3 1 1
15 29095 1 1 5 ASP N N -23.852 12.702 4.092 1.00 . A A . 5 ASP N 1 1
15 29096 1 1 5 ASP O O -21.182 12.861 3.714 1.00 . A A . 5 ASP O 1 1
15 29097 1 1 5 ASP OD1 O -22.667 12.970 0.083 1.00 . A A . 5 ASP OD1 1 1
15 29098 1 1 5 ASP OD2 O -22.772 15.121 0.174 1.00 . A A . 5 ASP OD2 1 1
15 29099 1 1 6 ASP C C -19.264 11.171 2.764 1.00 . A A . 6 ASP C 1 1
15 29100 1 1 6 ASP CA C -19.728 12.052 1.602 1.00 . A A . 6 ASP CA 1 1
15 29101 1 1 6 ASP CB C -19.112 13.445 1.738 1.00 . A A . 6 ASP CB 1 1
15 29102 1 1 6 ASP CG C -19.824 14.414 0.791 1.00 . A A . 6 ASP CG 1 1
15 29103 1 1 6 ASP H H -21.740 11.924 0.840 1.00 . A A . 6 ASP H 1 1
15 29104 1 1 6 ASP HA H -19.418 11.609 0.667 1.00 . A A . 6 ASP HA 1 1
15 29105 1 1 6 ASP HB2 H -19.221 13.790 2.756 1.00 . A A . 6 ASP HB2 1 1
15 29106 1 1 6 ASP HB3 H -18.063 13.402 1.483 1.00 . A A . 6 ASP HB3 1 1
15 29107 1 1 6 ASP N N -21.214 12.160 1.633 1.00 . A A . 6 ASP N 1 1
15 29108 1 1 6 ASP O O -19.960 11.010 3.747 1.00 . A A . 6 ASP O 1 1
15 29109 1 1 6 ASP OD1 O -19.408 14.507 -0.352 1.00 . A A . 6 ASP OD1 1 1
15 29110 1 1 6 ASP OD2 O -20.774 15.045 1.226 1.00 . A A . 6 ASP OD2 1 1
15 29111 1 1 7 TYR C C -16.193 10.159 4.168 1.00 . A A . 7 TYR C 1 1
15 29112 1 1 7 TYR CA C -17.602 9.724 3.762 1.00 . A A . 7 TYR CA 1 1
15 29113 1 1 7 TYR CB C -17.576 8.270 3.285 1.00 . A A . 7 TYR CB 1 1
15 29114 1 1 7 TYR CD1 C -19.593 7.261 4.411 1.00 . A A . 7 TYR CD1 1 1
15 29115 1 1 7 TYR CD2 C -19.691 7.715 2.031 1.00 . A A . 7 TYR CD2 1 1
15 29116 1 1 7 TYR CE1 C -20.903 6.767 4.371 1.00 . A A . 7 TYR CE1 1 1
15 29117 1 1 7 TYR CE2 C -21.001 7.219 1.991 1.00 . A A . 7 TYR CE2 1 1
15 29118 1 1 7 TYR CG C -18.987 7.735 3.240 1.00 . A A . 7 TYR CG 1 1
15 29119 1 1 7 TYR CZ C -21.606 6.746 3.161 1.00 . A A . 7 TYR CZ 1 1
15 29120 1 1 7 TYR H H -17.552 10.734 1.858 1.00 . A A . 7 TYR H 1 1
15 29121 1 1 7 TYR HA H -18.263 9.811 4.611 1.00 . A A . 7 TYR HA 1 1
15 29122 1 1 7 TYR HB2 H -17.141 8.222 2.298 1.00 . A A . 7 TYR HB2 1 1
15 29123 1 1 7 TYR HB3 H -16.988 7.678 3.968 1.00 . A A . 7 TYR HB3 1 1
15 29124 1 1 7 TYR HD1 H -19.050 7.278 5.344 1.00 . A A . 7 TYR HD1 1 1
15 29125 1 1 7 TYR HD2 H -19.224 8.080 1.128 1.00 . A A . 7 TYR HD2 1 1
15 29126 1 1 7 TYR HE1 H -21.369 6.402 5.273 1.00 . A A . 7 TYR HE1 1 1
15 29127 1 1 7 TYR HE2 H -21.544 7.204 1.058 1.00 . A A . 7 TYR HE2 1 1
15 29128 1 1 7 TYR HH H -23.397 6.795 2.503 1.00 . A A . 7 TYR HH 1 1
15 29129 1 1 7 TYR N N -18.098 10.596 2.660 1.00 . A A . 7 TYR N 1 1
15 29130 1 1 7 TYR O O -15.491 10.806 3.416 1.00 . A A . 7 TYR O 1 1
15 29131 1 1 7 TYR OH O -22.897 6.259 3.121 1.00 . A A . 7 TYR OH 1 1
15 29132 1 1 8 LEU C C -13.380 9.223 5.256 1.00 . A A . 8 LEU C 1 1
15 29133 1 1 8 LEU CA C -14.413 10.204 5.813 1.00 . A A . 8 LEU CA 1 1
15 29134 1 1 8 LEU CB C -14.365 10.179 7.343 1.00 . A A . 8 LEU CB 1 1
15 29135 1 1 8 LEU CD1 C -14.031 8.119 8.720 1.00 . A A . 8 LEU CD1 1 1
15 29136 1 1 8 LEU CD2 C -16.257 9.250 8.689 1.00 . A A . 8 LEU CD2 1 1
15 29137 1 1 8 LEU CG C -15.024 8.895 7.854 1.00 . A A . 8 LEU CG 1 1
15 29138 1 1 8 LEU H H -16.359 9.291 5.944 1.00 . A A . 8 LEU H 1 1
15 29139 1 1 8 LEU HA H -14.190 11.201 5.462 1.00 . A A . 8 LEU HA 1 1
15 29140 1 1 8 LEU HB2 H -13.336 10.214 7.671 1.00 . A A . 8 LEU HB2 1 1
15 29141 1 1 8 LEU HB3 H -14.897 11.035 7.733 1.00 . A A . 8 LEU HB3 1 1
15 29142 1 1 8 LEU HD11 H -13.786 8.700 9.596 1.00 . A A . 8 LEU HD11 1 1
15 29143 1 1 8 LEU HD12 H -13.132 7.927 8.153 1.00 . A A . 8 LEU HD12 1 1
15 29144 1 1 8 LEU HD13 H -14.472 7.181 9.022 1.00 . A A . 8 LEU HD13 1 1
15 29145 1 1 8 LEU HD21 H -17.052 9.579 8.036 1.00 . A A . 8 LEU HD21 1 1
15 29146 1 1 8 LEU HD22 H -16.008 10.041 9.381 1.00 . A A . 8 LEU HD22 1 1
15 29147 1 1 8 LEU HD23 H -16.582 8.378 9.240 1.00 . A A . 8 LEU HD23 1 1
15 29148 1 1 8 LEU HG H -15.321 8.283 7.014 1.00 . A A . 8 LEU HG 1 1
15 29149 1 1 8 LEU N N -15.775 9.810 5.354 1.00 . A A . 8 LEU N 1 1
15 29150 1 1 8 LEU O O -12.628 8.616 5.992 1.00 . A A . 8 LEU O 1 1
15 29151 1 1 9 SER C C -11.604 8.828 2.225 1.00 . A A . 9 SER C 1 1
15 29152 1 1 9 SER CA C -12.348 8.123 3.361 1.00 . A A . 9 SER CA 1 1
15 29153 1 1 9 SER CB C -13.078 6.899 2.810 1.00 . A A . 9 SER CB 1 1
15 29154 1 1 9 SER H H -13.950 9.564 3.385 1.00 . A A . 9 SER H 1 1
15 29155 1 1 9 SER HA H -11.641 7.812 4.116 1.00 . A A . 9 SER HA 1 1
15 29156 1 1 9 SER HB2 H -12.776 6.724 1.791 1.00 . A A . 9 SER HB2 1 1
15 29157 1 1 9 SER HB3 H -12.830 6.033 3.411 1.00 . A A . 9 SER HB3 1 1
15 29158 1 1 9 SER HG H -14.896 6.543 2.215 1.00 . A A . 9 SER HG 1 1
15 29159 1 1 9 SER N N -13.335 9.063 3.962 1.00 . A A . 9 SER N 1 1
15 29160 1 1 9 SER O O -10.391 8.906 2.218 1.00 . A A . 9 SER O 1 1
15 29161 1 1 9 SER OG O -14.480 7.132 2.849 1.00 . A A . 9 SER OG 1 1
15 29162 1 1 10 VAL C C -10.492 10.880 0.678 1.00 . A A . 10 VAL C 1 1
15 29163 1 1 10 VAL CA C -11.655 10.049 0.137 1.00 . A A . 10 VAL CA 1 1
15 29164 1 1 10 VAL CB C -12.661 10.969 -0.556 1.00 . A A . 10 VAL CB 1 1
15 29165 1 1 10 VAL CG1 C -13.948 10.194 -0.846 1.00 . A A . 10 VAL CG1 1 1
15 29166 1 1 10 VAL CG2 C -12.978 12.155 0.358 1.00 . A A . 10 VAL CG2 1 1
15 29167 1 1 10 VAL H H -13.299 9.275 1.292 1.00 . A A . 10 VAL H 1 1
15 29168 1 1 10 VAL HA H -11.282 9.323 -0.572 1.00 . A A . 10 VAL HA 1 1
15 29169 1 1 10 VAL HB H -12.241 11.329 -1.483 1.00 . A A . 10 VAL HB 1 1
15 29170 1 1 10 VAL HG11 H -14.651 10.841 -1.350 1.00 . A A . 10 VAL HG11 1 1
15 29171 1 1 10 VAL HG12 H -14.378 9.850 0.083 1.00 . A A . 10 VAL HG12 1 1
15 29172 1 1 10 VAL HG13 H -13.723 9.347 -1.475 1.00 . A A . 10 VAL HG13 1 1
15 29173 1 1 10 VAL HG21 H -13.104 11.805 1.373 1.00 . A A . 10 VAL HG21 1 1
15 29174 1 1 10 VAL HG22 H -13.887 12.634 0.027 1.00 . A A . 10 VAL HG22 1 1
15 29175 1 1 10 VAL HG23 H -12.164 12.865 0.322 1.00 . A A . 10 VAL HG23 1 1
15 29176 1 1 10 VAL N N -12.321 9.346 1.266 1.00 . A A . 10 VAL N 1 1
15 29177 1 1 10 VAL O O -9.494 11.078 0.013 1.00 . A A . 10 VAL O 1 1
15 29178 1 1 11 GLU C C -8.441 11.255 3.041 1.00 . A A . 11 GLU C 1 1
15 29179 1 1 11 GLU CA C -9.515 12.183 2.472 1.00 . A A . 11 GLU CA 1 1
15 29180 1 1 11 GLU CB C -10.076 13.063 3.591 1.00 . A A . 11 GLU CB 1 1
15 29181 1 1 11 GLU CD C -9.600 15.286 2.552 1.00 . A A . 11 GLU CD 1 1
15 29182 1 1 11 GLU CG C -9.242 14.341 3.701 1.00 . A A . 11 GLU CG 1 1
15 29183 1 1 11 GLU H H -11.425 11.191 2.402 1.00 . A A . 11 GLU H 1 1
15 29184 1 1 11 GLU HA H -9.081 12.808 1.705 1.00 . A A . 11 GLU HA 1 1
15 29185 1 1 11 GLU HB2 H -11.101 13.320 3.366 1.00 . A A . 11 GLU HB2 1 1
15 29186 1 1 11 GLU HB3 H -10.035 12.527 4.527 1.00 . A A . 11 GLU HB3 1 1
15 29187 1 1 11 GLU HG2 H -9.450 14.825 4.645 1.00 . A A . 11 GLU HG2 1 1
15 29188 1 1 11 GLU HG3 H -8.193 14.093 3.646 1.00 . A A . 11 GLU HG3 1 1
15 29189 1 1 11 GLU N N -10.612 11.366 1.883 1.00 . A A . 11 GLU N 1 1
15 29190 1 1 11 GLU O O -7.306 11.266 2.607 1.00 . A A . 11 GLU O 1 1
15 29191 1 1 11 GLU OE1 O -10.657 15.103 1.970 1.00 . A A . 11 GLU OE1 1 1
15 29192 1 1 11 GLU OE2 O -8.812 16.175 2.274 1.00 . A A . 11 GLU OE2 1 1
15 29193 1 1 12 GLU C C -6.917 8.946 3.473 1.00 . A A . 12 GLU C 1 1
15 29194 1 1 12 GLU CA C -7.780 9.523 4.597 1.00 . A A . 12 GLU CA 1 1
15 29195 1 1 12 GLU CB C -8.496 8.393 5.346 1.00 . A A . 12 GLU CB 1 1
15 29196 1 1 12 GLU CD C -7.408 6.406 4.290 1.00 . A A . 12 GLU CD 1 1
15 29197 1 1 12 GLU CG C -8.711 7.199 4.414 1.00 . A A . 12 GLU CG 1 1
15 29198 1 1 12 GLU H H -9.707 10.452 4.345 1.00 . A A . 12 GLU H 1 1
15 29199 1 1 12 GLU HA H -7.151 10.070 5.285 1.00 . A A . 12 GLU HA 1 1
15 29200 1 1 12 GLU HB2 H -7.895 8.086 6.190 1.00 . A A . 12 GLU HB2 1 1
15 29201 1 1 12 GLU HB3 H -9.452 8.748 5.698 1.00 . A A . 12 GLU HB3 1 1
15 29202 1 1 12 GLU HG2 H -9.483 6.562 4.819 1.00 . A A . 12 GLU HG2 1 1
15 29203 1 1 12 GLU HG3 H -9.010 7.551 3.438 1.00 . A A . 12 GLU HG3 1 1
15 29204 1 1 12 GLU N N -8.787 10.449 4.008 1.00 . A A . 12 GLU N 1 1
15 29205 1 1 12 GLU O O -5.748 8.668 3.654 1.00 . A A . 12 GLU O 1 1
15 29206 1 1 12 GLU OE1 O -6.748 6.230 5.300 1.00 . A A . 12 GLU OE1 1 1
15 29207 1 1 12 GLU OE2 O -7.093 5.988 3.188 1.00 . A A . 12 GLU OE2 1 1
15 29208 1 1 13 LEU C C -5.657 9.260 0.743 1.00 . A A . 13 LEU C 1 1
15 29209 1 1 13 LEU CA C -6.696 8.224 1.172 1.00 . A A . 13 LEU CA 1 1
15 29210 1 1 13 LEU CB C -7.634 7.926 0.000 1.00 . A A . 13 LEU CB 1 1
15 29211 1 1 13 LEU CD1 C -9.728 6.577 -0.190 1.00 . A A . 13 LEU CD1 1 1
15 29212 1 1 13 LEU CD2 C -7.525 5.550 -0.762 1.00 . A A . 13 LEU CD2 1 1
15 29213 1 1 13 LEU CG C -8.241 6.532 0.167 1.00 . A A . 13 LEU CG 1 1
15 29214 1 1 13 LEU H H -8.426 9.010 2.184 1.00 . A A . 13 LEU H 1 1
15 29215 1 1 13 LEU HA H -6.198 7.315 1.479 1.00 . A A . 13 LEU HA 1 1
15 29216 1 1 13 LEU HB2 H -8.423 8.663 -0.024 1.00 . A A . 13 LEU HB2 1 1
15 29217 1 1 13 LEU HB3 H -7.077 7.964 -0.925 1.00 . A A . 13 LEU HB3 1 1
15 29218 1 1 13 LEU HD11 H -10.220 7.327 0.413 1.00 . A A . 13 LEU HD11 1 1
15 29219 1 1 13 LEU HD12 H -10.173 5.612 0.002 1.00 . A A . 13 LEU HD12 1 1
15 29220 1 1 13 LEU HD13 H -9.840 6.825 -1.234 1.00 . A A . 13 LEU HD13 1 1
15 29221 1 1 13 LEU HD21 H -6.485 5.482 -0.481 1.00 . A A . 13 LEU HD21 1 1
15 29222 1 1 13 LEU HD22 H -7.601 5.899 -1.782 1.00 . A A . 13 LEU HD22 1 1
15 29223 1 1 13 LEU HD23 H -7.986 4.576 -0.680 1.00 . A A . 13 LEU HD23 1 1
15 29224 1 1 13 LEU HG H -8.127 6.211 1.192 1.00 . A A . 13 LEU HG 1 1
15 29225 1 1 13 LEU N N -7.483 8.772 2.310 1.00 . A A . 13 LEU N 1 1
15 29226 1 1 13 LEU O O -4.467 9.016 0.776 1.00 . A A . 13 LEU O 1 1
15 29227 1 1 14 ILE C C -4.118 11.708 1.036 1.00 . A A . 14 ILE C 1 1
15 29228 1 1 14 ILE CA C -5.145 11.482 -0.076 1.00 . A A . 14 ILE CA 1 1
15 29229 1 1 14 ILE CB C -5.910 12.782 -0.330 1.00 . A A . 14 ILE CB 1 1
15 29230 1 1 14 ILE CD1 C -7.761 13.679 -1.752 1.00 . A A . 14 ILE CD1 1 1
15 29231 1 1 14 ILE CG1 C -6.559 12.732 -1.716 1.00 . A A . 14 ILE CG1 1 1
15 29232 1 1 14 ILE CG2 C -4.943 13.966 -0.263 1.00 . A A . 14 ILE CG2 1 1
15 29233 1 1 14 ILE H H -7.064 10.599 0.334 1.00 . A A . 14 ILE H 1 1
15 29234 1 1 14 ILE HA H -4.640 11.176 -0.980 1.00 . A A . 14 ILE HA 1 1
15 29235 1 1 14 ILE HB H -6.676 12.901 0.423 1.00 . A A . 14 ILE HB 1 1
15 29236 1 1 14 ILE HD11 H -7.748 14.313 -0.877 1.00 . A A . 14 ILE HD11 1 1
15 29237 1 1 14 ILE HD12 H -8.673 13.102 -1.763 1.00 . A A . 14 ILE HD12 1 1
15 29238 1 1 14 ILE HD13 H -7.711 14.291 -2.640 1.00 . A A . 14 ILE HD13 1 1
15 29239 1 1 14 ILE HG12 H -5.838 13.036 -2.462 1.00 . A A . 14 ILE HG12 1 1
15 29240 1 1 14 ILE HG13 H -6.890 11.726 -1.923 1.00 . A A . 14 ILE HG13 1 1
15 29241 1 1 14 ILE HG21 H -5.418 14.842 -0.679 1.00 . A A . 14 ILE HG21 1 1
15 29242 1 1 14 ILE HG22 H -4.053 13.736 -0.830 1.00 . A A . 14 ILE HG22 1 1
15 29243 1 1 14 ILE HG23 H -4.677 14.154 0.766 1.00 . A A . 14 ILE HG23 1 1
15 29244 1 1 14 ILE N N -6.100 10.422 0.347 1.00 . A A . 14 ILE N 1 1
15 29245 1 1 14 ILE O O -2.962 11.979 0.782 1.00 . A A . 14 ILE O 1 1
15 29246 1 1 15 GLU C C -2.467 10.772 3.329 1.00 . A A . 15 GLU C 1 1
15 29247 1 1 15 GLU CA C -3.593 11.806 3.401 1.00 . A A . 15 GLU CA 1 1
15 29248 1 1 15 GLU CB C -4.344 11.645 4.724 1.00 . A A . 15 GLU CB 1 1
15 29249 1 1 15 GLU CD C -3.940 13.578 6.253 1.00 . A A . 15 GLU CD 1 1
15 29250 1 1 15 GLU CG C -4.873 13.004 5.184 1.00 . A A . 15 GLU CG 1 1
15 29251 1 1 15 GLU H H -5.475 11.379 2.445 1.00 . A A . 15 GLU H 1 1
15 29252 1 1 15 GLU HA H -3.173 12.799 3.342 1.00 . A A . 15 GLU HA 1 1
15 29253 1 1 15 GLU HB2 H -5.172 10.962 4.588 1.00 . A A . 15 GLU HB2 1 1
15 29254 1 1 15 GLU HB3 H -3.673 11.251 5.472 1.00 . A A . 15 GLU HB3 1 1
15 29255 1 1 15 GLU HG2 H -4.917 13.678 4.341 1.00 . A A . 15 GLU HG2 1 1
15 29256 1 1 15 GLU HG3 H -5.862 12.884 5.601 1.00 . A A . 15 GLU HG3 1 1
15 29257 1 1 15 GLU N N -4.537 11.597 2.266 1.00 . A A . 15 GLU N 1 1
15 29258 1 1 15 GLU O O -1.312 11.110 3.171 1.00 . A A . 15 GLU O 1 1
15 29259 1 1 15 GLU OE1 O -3.995 13.103 7.375 1.00 . A A . 15 GLU OE1 1 1
15 29260 1 1 15 GLU OE2 O -3.185 14.480 5.929 1.00 . A A . 15 GLU OE2 1 1
15 29261 1 1 16 ILE C C -0.924 8.615 2.112 1.00 . A A . 16 ILE C 1 1
15 29262 1 1 16 ILE CA C -1.742 8.463 3.396 1.00 . A A . 16 ILE CA 1 1
15 29263 1 1 16 ILE CB C -2.400 7.084 3.421 1.00 . A A . 16 ILE CB 1 1
15 29264 1 1 16 ILE CD1 C -4.146 5.779 4.645 1.00 . A A . 16 ILE CD1 1 1
15 29265 1 1 16 ILE CG1 C -3.081 6.870 4.775 1.00 . A A . 16 ILE CG1 1 1
15 29266 1 1 16 ILE CG2 C -1.336 6.004 3.211 1.00 . A A . 16 ILE CG2 1 1
15 29267 1 1 16 ILE H H -3.732 9.264 3.582 1.00 . A A . 16 ILE H 1 1
15 29268 1 1 16 ILE HA H -1.089 8.564 4.251 1.00 . A A . 16 ILE HA 1 1
15 29269 1 1 16 ILE HB H -3.135 7.022 2.632 1.00 . A A . 16 ILE HB 1 1
15 29270 1 1 16 ILE HD11 H -4.895 6.092 3.933 1.00 . A A . 16 ILE HD11 1 1
15 29271 1 1 16 ILE HD12 H -4.609 5.612 5.606 1.00 . A A . 16 ILE HD12 1 1
15 29272 1 1 16 ILE HD13 H -3.683 4.865 4.304 1.00 . A A . 16 ILE HD13 1 1
15 29273 1 1 16 ILE HG12 H -2.343 6.570 5.505 1.00 . A A . 16 ILE HG12 1 1
15 29274 1 1 16 ILE HG13 H -3.548 7.790 5.092 1.00 . A A . 16 ILE HG13 1 1
15 29275 1 1 16 ILE HG21 H -0.354 6.454 3.251 1.00 . A A . 16 ILE HG21 1 1
15 29276 1 1 16 ILE HG22 H -1.479 5.541 2.245 1.00 . A A . 16 ILE HG22 1 1
15 29277 1 1 16 ILE HG23 H -1.422 5.257 3.985 1.00 . A A . 16 ILE HG23 1 1
15 29278 1 1 16 ILE N N -2.795 9.516 3.451 1.00 . A A . 16 ILE N 1 1
15 29279 1 1 16 ILE O O 0.270 8.832 2.147 1.00 . A A . 16 ILE O 1 1
15 29280 1 1 17 GLN C C 0.103 9.860 -0.248 1.00 . A A . 17 GLN C 1 1
15 29281 1 1 17 GLN CA C -0.811 8.633 -0.308 1.00 . A A . 17 GLN CA 1 1
15 29282 1 1 17 GLN CB C -1.806 8.792 -1.462 1.00 . A A . 17 GLN CB 1 1
15 29283 1 1 17 GLN CD C -1.425 6.810 -2.937 1.00 . A A . 17 GLN CD 1 1
15 29284 1 1 17 GLN CG C -2.338 7.416 -1.870 1.00 . A A . 17 GLN CG 1 1
15 29285 1 1 17 GLN H H -2.520 8.321 0.967 1.00 . A A . 17 GLN H 1 1
15 29286 1 1 17 GLN HA H -0.213 7.748 -0.469 1.00 . A A . 17 GLN HA 1 1
15 29287 1 1 17 GLN HB2 H -2.628 9.417 -1.144 1.00 . A A . 17 GLN HB2 1 1
15 29288 1 1 17 GLN HB3 H -1.309 9.248 -2.305 1.00 . A A . 17 GLN HB3 1 1
15 29289 1 1 17 GLN HE21 H -0.864 5.286 -1.794 1.00 . A A . 17 GLN HE21 1 1
15 29290 1 1 17 GLN HE22 H -0.180 5.319 -3.348 1.00 . A A . 17 GLN HE22 1 1
15 29291 1 1 17 GLN HG2 H -2.362 6.768 -1.007 1.00 . A A . 17 GLN HG2 1 1
15 29292 1 1 17 GLN HG3 H -3.336 7.520 -2.271 1.00 . A A . 17 GLN HG3 1 1
15 29293 1 1 17 GLN N N -1.556 8.499 0.976 1.00 . A A . 17 GLN N 1 1
15 29294 1 1 17 GLN NE2 N -0.768 5.714 -2.671 1.00 . A A . 17 GLN NE2 1 1
15 29295 1 1 17 GLN O O 1.270 9.792 -0.576 1.00 . A A . 17 GLN O 1 1
15 29296 1 1 17 GLN OE1 O -1.308 7.338 -4.025 1.00 . A A . 17 GLN OE1 1 1
15 29297 1 1 18 LYS C C 1.596 11.971 1.198 1.00 . A A . 18 LYS C 1 1
15 29298 1 1 18 LYS CA C 0.421 12.212 0.248 1.00 . A A . 18 LYS CA 1 1
15 29299 1 1 18 LYS CB C -0.426 13.373 0.772 1.00 . A A . 18 LYS CB 1 1
15 29300 1 1 18 LYS CD C -0.672 15.822 0.327 1.00 . A A . 18 LYS CD 1 1
15 29301 1 1 18 LYS CE C -1.704 15.846 1.456 1.00 . A A . 18 LYS CE 1 1
15 29302 1 1 18 LYS CG C 0.329 14.690 0.572 1.00 . A A . 18 LYS CG 1 1
15 29303 1 1 18 LYS H H -1.364 11.018 0.428 1.00 . A A . 18 LYS H 1 1
15 29304 1 1 18 LYS HA H 0.797 12.456 -0.735 1.00 . A A . 18 LYS HA 1 1
15 29305 1 1 18 LYS HB2 H -1.361 13.408 0.233 1.00 . A A . 18 LYS HB2 1 1
15 29306 1 1 18 LYS HB3 H -0.621 13.230 1.824 1.00 . A A . 18 LYS HB3 1 1
15 29307 1 1 18 LYS HD2 H -0.147 16.765 0.298 1.00 . A A . 18 LYS HD2 1 1
15 29308 1 1 18 LYS HD3 H -1.174 15.660 -0.615 1.00 . A A . 18 LYS HD3 1 1
15 29309 1 1 18 LYS HE2 H -2.177 16.817 1.490 1.00 . A A . 18 LYS HE2 1 1
15 29310 1 1 18 LYS HE3 H -2.451 15.088 1.276 1.00 . A A . 18 LYS HE3 1 1
15 29311 1 1 18 LYS HG2 H 0.911 14.909 1.455 1.00 . A A . 18 LYS HG2 1 1
15 29312 1 1 18 LYS HG3 H 0.986 14.603 -0.281 1.00 . A A . 18 LYS HG3 1 1
15 29313 1 1 18 LYS HZ1 H -0.448 16.401 3.021 1.00 . A A . 18 LYS HZ1 1 1
15 29314 1 1 18 LYS HZ2 H -0.417 14.740 2.663 1.00 . A A . 18 LYS HZ2 1 1
15 29315 1 1 18 LYS HZ3 H -1.741 15.409 3.491 1.00 . A A . 18 LYS HZ3 1 1
15 29316 1 1 18 LYS N N -0.419 10.982 0.168 1.00 . A A . 18 LYS N 1 1
15 29317 1 1 18 LYS NZ N -1.026 15.579 2.756 1.00 . A A . 18 LYS NZ 1 1
15 29318 1 1 18 LYS O O 2.745 12.104 0.827 1.00 . A A . 18 LYS O 1 1
15 29319 1 1 19 GLU C C 3.436 10.410 2.789 1.00 . A A . 19 GLU C 1 1
15 29320 1 1 19 GLU CA C 2.414 11.372 3.400 1.00 . A A . 19 GLU CA 1 1
15 29321 1 1 19 GLU CB C 1.834 10.757 4.675 1.00 . A A . 19 GLU CB 1 1
15 29322 1 1 19 GLU CD C 2.865 11.509 6.824 1.00 . A A . 19 GLU CD 1 1
15 29323 1 1 19 GLU CG C 2.959 10.500 5.678 1.00 . A A . 19 GLU CG 1 1
15 29324 1 1 19 GLU H H 0.382 11.520 2.703 1.00 . A A . 19 GLU H 1 1
15 29325 1 1 19 GLU HA H 2.900 12.306 3.640 1.00 . A A . 19 GLU HA 1 1
15 29326 1 1 19 GLU HB2 H 1.114 11.438 5.108 1.00 . A A . 19 GLU HB2 1 1
15 29327 1 1 19 GLU HB3 H 1.347 9.824 4.436 1.00 . A A . 19 GLU HB3 1 1
15 29328 1 1 19 GLU HG2 H 2.869 9.497 6.071 1.00 . A A . 19 GLU HG2 1 1
15 29329 1 1 19 GLU HG3 H 3.913 10.608 5.185 1.00 . A A . 19 GLU HG3 1 1
15 29330 1 1 19 GLU N N 1.316 11.620 2.424 1.00 . A A . 19 GLU N 1 1
15 29331 1 1 19 GLU O O 4.579 10.759 2.573 1.00 . A A . 19 GLU O 1 1
15 29332 1 1 19 GLU OE1 O 2.637 12.674 6.543 1.00 . A A . 19 GLU OE1 1 1
15 29333 1 1 19 GLU OE2 O 3.021 11.098 7.963 1.00 . A A . 19 GLU OE2 1 1
15 29334 1 1 20 GLU C C 4.831 8.908 0.846 1.00 . A A . 20 GLU C 1 1
15 29335 1 1 20 GLU CA C 3.982 8.218 1.915 1.00 . A A . 20 GLU CA 1 1
15 29336 1 1 20 GLU CB C 3.194 7.070 1.280 1.00 . A A . 20 GLU CB 1 1
15 29337 1 1 20 GLU CD C 3.419 4.990 -0.085 1.00 . A A . 20 GLU CD 1 1
15 29338 1 1 20 GLU CG C 4.162 5.983 0.810 1.00 . A A . 20 GLU CG 1 1
15 29339 1 1 20 GLU H H 2.107 8.939 2.694 1.00 . A A . 20 GLU H 1 1
15 29340 1 1 20 GLU HA H 4.626 7.826 2.689 1.00 . A A . 20 GLU HA 1 1
15 29341 1 1 20 GLU HB2 H 2.512 6.656 2.009 1.00 . A A . 20 GLU HB2 1 1
15 29342 1 1 20 GLU HB3 H 2.635 7.441 0.435 1.00 . A A . 20 GLU HB3 1 1
15 29343 1 1 20 GLU HG2 H 4.969 6.436 0.254 1.00 . A A . 20 GLU HG2 1 1
15 29344 1 1 20 GLU HG3 H 4.563 5.463 1.667 1.00 . A A . 20 GLU HG3 1 1
15 29345 1 1 20 GLU N N 3.033 9.201 2.511 1.00 . A A . 20 GLU N 1 1
15 29346 1 1 20 GLU O O 6.024 9.074 1.000 1.00 . A A . 20 GLU O 1 1
15 29347 1 1 20 GLU OE1 O 2.270 4.702 0.208 1.00 . A A . 20 GLU OE1 1 1
15 29348 1 1 20 GLU OE2 O 4.012 4.532 -1.048 1.00 . A A . 20 GLU OE2 1 1
15 29349 1 1 21 THR C C 5.996 10.968 -0.694 1.00 . A A . 21 THR C 1 1
15 29350 1 1 21 THR CA C 5.002 9.987 -1.316 1.00 . A A . 21 THR CA 1 1
15 29351 1 1 21 THR CB C 4.043 10.749 -2.234 1.00 . A A . 21 THR CB 1 1
15 29352 1 1 21 THR CG2 C 4.836 11.414 -3.361 1.00 . A A . 21 THR CG2 1 1
15 29353 1 1 21 THR H H 3.263 9.165 -0.344 1.00 . A A . 21 THR H 1 1
15 29354 1 1 21 THR HA H 5.539 9.247 -1.891 1.00 . A A . 21 THR HA 1 1
15 29355 1 1 21 THR HB H 3.527 11.506 -1.667 1.00 . A A . 21 THR HB 1 1
15 29356 1 1 21 THR HG1 H 3.332 9.697 -3.707 1.00 . A A . 21 THR HG1 1 1
15 29357 1 1 21 THR HG21 H 4.213 11.498 -4.239 1.00 . A A . 21 THR HG21 1 1
15 29358 1 1 21 THR HG22 H 5.705 10.816 -3.592 1.00 . A A . 21 THR HG22 1 1
15 29359 1 1 21 THR HG23 H 5.149 12.399 -3.047 1.00 . A A . 21 THR HG23 1 1
15 29360 1 1 21 THR N N 4.227 9.310 -0.238 1.00 . A A . 21 THR N 1 1
15 29361 1 1 21 THR O O 7.196 10.806 -0.806 1.00 . A A . 21 THR O 1 1
15 29362 1 1 21 THR OG1 O 3.100 9.842 -2.787 1.00 . A A . 21 THR OG1 1 1
15 29363 1 1 22 ARG C C 7.678 12.267 1.104 1.00 . A A . 22 ARG C 1 1
15 29364 1 1 22 ARG CA C 6.428 12.982 0.585 1.00 . A A . 22 ARG CA 1 1
15 29365 1 1 22 ARG CB C 5.715 13.679 1.749 1.00 . A A . 22 ARG CB 1 1
15 29366 1 1 22 ARG CD C 4.725 15.840 2.527 1.00 . A A . 22 ARG CD 1 1
15 29367 1 1 22 ARG CG C 5.566 15.170 1.439 1.00 . A A . 22 ARG CG 1 1
15 29368 1 1 22 ARG CZ C 2.671 15.329 3.705 1.00 . A A . 22 ARG CZ 1 1
15 29369 1 1 22 ARG H H 4.538 12.104 0.036 1.00 . A A . 22 ARG H 1 1
15 29370 1 1 22 ARG HA H 6.717 13.718 -0.152 1.00 . A A . 22 ARG HA 1 1
15 29371 1 1 22 ARG HB2 H 4.738 13.240 1.887 1.00 . A A . 22 ARG HB2 1 1
15 29372 1 1 22 ARG HB3 H 6.294 13.558 2.652 1.00 . A A . 22 ARG HB3 1 1
15 29373 1 1 22 ARG HD2 H 5.253 15.798 3.468 1.00 . A A . 22 ARG HD2 1 1
15 29374 1 1 22 ARG HD3 H 4.547 16.872 2.261 1.00 . A A . 22 ARG HD3 1 1
15 29375 1 1 22 ARG HE H 3.129 14.511 1.955 1.00 . A A . 22 ARG HE 1 1
15 29376 1 1 22 ARG HG2 H 6.544 15.629 1.405 1.00 . A A . 22 ARG HG2 1 1
15 29377 1 1 22 ARG HG3 H 5.079 15.293 0.484 1.00 . A A . 22 ARG HG3 1 1
15 29378 1 1 22 ARG HH11 H 3.932 16.634 4.550 1.00 . A A . 22 ARG HH11 1 1
15 29379 1 1 22 ARG HH12 H 2.484 16.306 5.442 1.00 . A A . 22 ARG HH12 1 1
15 29380 1 1 22 ARG HH21 H 1.234 14.071 3.104 1.00 . A A . 22 ARG HH21 1 1
15 29381 1 1 22 ARG HH22 H 0.956 14.854 4.624 1.00 . A A . 22 ARG HH22 1 1
15 29382 1 1 22 ARG N N 5.509 11.989 -0.041 1.00 . A A . 22 ARG N 1 1
15 29383 1 1 22 ARG NE N 3.422 15.129 2.656 1.00 . A A . 22 ARG NE 1 1
15 29384 1 1 22 ARG NH1 N 3.059 16.154 4.639 1.00 . A A . 22 ARG NH1 1 1
15 29385 1 1 22 ARG NH2 N 1.531 14.703 3.820 1.00 . A A . 22 ARG NH2 1 1
15 29386 1 1 22 ARG O O 8.771 12.796 1.061 1.00 . A A . 22 ARG O 1 1
15 29387 1 1 23 ASP C C 9.549 9.823 0.935 1.00 . A A . 23 ASP C 1 1
15 29388 1 1 23 ASP CA C 8.707 10.320 2.110 1.00 . A A . 23 ASP CA 1 1
15 29389 1 1 23 ASP CB C 8.233 9.125 2.940 1.00 . A A . 23 ASP CB 1 1
15 29390 1 1 23 ASP CG C 9.146 8.951 4.155 1.00 . A A . 23 ASP CG 1 1
15 29391 1 1 23 ASP H H 6.637 10.656 1.618 1.00 . A A . 23 ASP H 1 1
15 29392 1 1 23 ASP HA H 9.303 10.974 2.730 1.00 . A A . 23 ASP HA 1 1
15 29393 1 1 23 ASP HB2 H 7.219 9.297 3.271 1.00 . A A . 23 ASP HB2 1 1
15 29394 1 1 23 ASP HB3 H 8.267 8.231 2.336 1.00 . A A . 23 ASP HB3 1 1
15 29395 1 1 23 ASP N N 7.526 11.066 1.593 1.00 . A A . 23 ASP N 1 1
15 29396 1 1 23 ASP O O 10.760 9.930 0.936 1.00 . A A . 23 ASP O 1 1
15 29397 1 1 23 ASP OD1 O 9.240 9.882 4.938 1.00 . A A . 23 ASP OD1 1 1
15 29398 1 1 23 ASP OD2 O 9.734 7.889 4.283 1.00 . A A . 23 ASP OD2 1 1
15 29399 1 1 24 ILE C C 10.455 9.935 -1.883 1.00 . A A . 24 ILE C 1 1
15 29400 1 1 24 ILE CA C 9.684 8.777 -1.246 1.00 . A A . 24 ILE CA 1 1
15 29401 1 1 24 ILE CB C 8.714 8.188 -2.271 1.00 . A A . 24 ILE CB 1 1
15 29402 1 1 24 ILE CD1 C 6.842 6.565 -2.603 1.00 . A A . 24 ILE CD1 1 1
15 29403 1 1 24 ILE CG1 C 7.868 7.100 -1.603 1.00 . A A . 24 ILE CG1 1 1
15 29404 1 1 24 ILE CG2 C 9.503 7.579 -3.432 1.00 . A A . 24 ILE CG2 1 1
15 29405 1 1 24 ILE H H 7.942 9.204 -0.051 1.00 . A A . 24 ILE H 1 1
15 29406 1 1 24 ILE HA H 10.377 8.014 -0.926 1.00 . A A . 24 ILE HA 1 1
15 29407 1 1 24 ILE HB H 8.068 8.969 -2.645 1.00 . A A . 24 ILE HB 1 1
15 29408 1 1 24 ILE HD11 H 6.761 5.494 -2.498 1.00 . A A . 24 ILE HD11 1 1
15 29409 1 1 24 ILE HD12 H 7.159 6.806 -3.607 1.00 . A A . 24 ILE HD12 1 1
15 29410 1 1 24 ILE HD13 H 5.881 7.019 -2.410 1.00 . A A . 24 ILE HD13 1 1
15 29411 1 1 24 ILE HG12 H 8.510 6.294 -1.278 1.00 . A A . 24 ILE HG12 1 1
15 29412 1 1 24 ILE HG13 H 7.353 7.516 -0.751 1.00 . A A . 24 ILE HG13 1 1
15 29413 1 1 24 ILE HG21 H 9.394 6.505 -3.420 1.00 . A A . 24 ILE HG21 1 1
15 29414 1 1 24 ILE HG22 H 10.547 7.835 -3.332 1.00 . A A . 24 ILE HG22 1 1
15 29415 1 1 24 ILE HG23 H 9.125 7.968 -4.366 1.00 . A A . 24 ILE HG23 1 1
15 29416 1 1 24 ILE N N 8.919 9.280 -0.070 1.00 . A A . 24 ILE N 1 1
15 29417 1 1 24 ILE O O 11.654 9.867 -2.069 1.00 . A A . 24 ILE O 1 1
15 29418 1 1 25 ILE C C 11.660 12.571 -1.982 1.00 . A A . 25 ILE C 1 1
15 29419 1 1 25 ILE CA C 10.469 12.157 -2.848 1.00 . A A . 25 ILE CA 1 1
15 29420 1 1 25 ILE CB C 9.495 13.331 -2.965 1.00 . A A . 25 ILE CB 1 1
15 29421 1 1 25 ILE CD1 C 8.364 12.090 -4.816 1.00 . A A . 25 ILE CD1 1 1
15 29422 1 1 25 ILE CG1 C 8.150 12.825 -3.493 1.00 . A A . 25 ILE CG1 1 1
15 29423 1 1 25 ILE CG2 C 10.061 14.376 -3.930 1.00 . A A . 25 ILE CG2 1 1
15 29424 1 1 25 ILE H H 8.809 11.030 -2.064 1.00 . A A . 25 ILE H 1 1
15 29425 1 1 25 ILE HA H 10.817 11.880 -3.832 1.00 . A A . 25 ILE HA 1 1
15 29426 1 1 25 ILE HB H 9.355 13.779 -1.992 1.00 . A A . 25 ILE HB 1 1
15 29427 1 1 25 ILE HD11 H 8.462 11.031 -4.629 1.00 . A A . 25 ILE HD11 1 1
15 29428 1 1 25 ILE HD12 H 9.263 12.456 -5.290 1.00 . A A . 25 ILE HD12 1 1
15 29429 1 1 25 ILE HD13 H 7.519 12.264 -5.466 1.00 . A A . 25 ILE HD13 1 1
15 29430 1 1 25 ILE HG12 H 7.713 12.149 -2.772 1.00 . A A . 25 ILE HG12 1 1
15 29431 1 1 25 ILE HG13 H 7.486 13.661 -3.650 1.00 . A A . 25 ILE HG13 1 1
15 29432 1 1 25 ILE HG21 H 9.338 14.581 -4.706 1.00 . A A . 25 ILE HG21 1 1
15 29433 1 1 25 ILE HG22 H 10.970 14.001 -4.377 1.00 . A A . 25 ILE HG22 1 1
15 29434 1 1 25 ILE HG23 H 10.275 15.286 -3.390 1.00 . A A . 25 ILE HG23 1 1
15 29435 1 1 25 ILE N N 9.775 10.997 -2.221 1.00 . A A . 25 ILE N 1 1
15 29436 1 1 25 ILE O O 12.785 12.615 -2.437 1.00 . A A . 25 ILE O 1 1
15 29437 1 1 26 GLN C C 13.659 12.250 0.084 1.00 . A A . 26 GLN C 1 1
15 29438 1 1 26 GLN CA C 12.540 13.289 0.157 1.00 . A A . 26 GLN CA 1 1
15 29439 1 1 26 GLN CB C 12.029 13.392 1.597 1.00 . A A . 26 GLN CB 1 1
15 29440 1 1 26 GLN CD C 11.541 15.771 2.185 1.00 . A A . 26 GLN CD 1 1
15 29441 1 1 26 GLN CG C 10.938 14.461 1.676 1.00 . A A . 26 GLN CG 1 1
15 29442 1 1 26 GLN H H 10.505 12.837 -0.389 1.00 . A A . 26 GLN H 1 1
15 29443 1 1 26 GLN HA H 12.918 14.250 -0.160 1.00 . A A . 26 GLN HA 1 1
15 29444 1 1 26 GLN HB2 H 11.625 12.438 1.904 1.00 . A A . 26 GLN HB2 1 1
15 29445 1 1 26 GLN HB3 H 12.845 13.664 2.249 1.00 . A A . 26 GLN HB3 1 1
15 29446 1 1 26 GLN HE21 H 12.651 16.052 0.562 1.00 . A A . 26 GLN HE21 1 1
15 29447 1 1 26 GLN HE22 H 12.791 17.252 1.755 1.00 . A A . 26 GLN HE22 1 1
15 29448 1 1 26 GLN HG2 H 10.514 14.616 0.694 1.00 . A A . 26 GLN HG2 1 1
15 29449 1 1 26 GLN HG3 H 10.164 14.136 2.355 1.00 . A A . 26 GLN HG3 1 1
15 29450 1 1 26 GLN N N 11.421 12.877 -0.736 1.00 . A A . 26 GLN N 1 1
15 29451 1 1 26 GLN NE2 N 12.399 16.412 1.439 1.00 . A A . 26 GLN NE2 1 1
15 29452 1 1 26 GLN O O 14.820 12.559 0.267 1.00 . A A . 26 GLN O 1 1
15 29453 1 1 26 GLN OE1 O 11.228 16.216 3.271 1.00 . A A . 26 GLN OE1 1 1
15 29454 1 1 27 ALA C C 15.189 10.156 -1.541 1.00 . A A . 27 ALA C 1 1
15 29455 1 1 27 ALA CA C 14.366 9.959 -0.265 1.00 . A A . 27 ALA CA 1 1
15 29456 1 1 27 ALA CB C 13.698 8.583 -0.297 1.00 . A A . 27 ALA CB 1 1
15 29457 1 1 27 ALA H H 12.379 10.788 -0.324 1.00 . A A . 27 ALA H 1 1
15 29458 1 1 27 ALA HA H 15.015 10.025 0.595 1.00 . A A . 27 ALA HA 1 1
15 29459 1 1 27 ALA HB1 H 14.235 7.908 0.354 1.00 . A A . 27 ALA HB1 1 1
15 29460 1 1 27 ALA HB2 H 13.714 8.198 -1.305 1.00 . A A . 27 ALA HB2 1 1
15 29461 1 1 27 ALA HB3 H 12.676 8.670 0.040 1.00 . A A . 27 ALA HB3 1 1
15 29462 1 1 27 ALA N N 13.320 11.017 -0.181 1.00 . A A . 27 ALA N 1 1
15 29463 1 1 27 ALA O O 16.368 10.446 -1.492 1.00 . A A . 27 ALA O 1 1
15 29464 1 1 28 LEU C C 16.031 11.533 -3.956 1.00 . A A . 28 LEU C 1 1
15 29465 1 1 28 LEU CA C 15.323 10.177 -3.960 1.00 . A A . 28 LEU CA 1 1
15 29466 1 1 28 LEU CB C 14.341 10.120 -5.134 1.00 . A A . 28 LEU CB 1 1
15 29467 1 1 28 LEU CD1 C 12.568 8.755 -6.244 1.00 . A A . 28 LEU CD1 1 1
15 29468 1 1 28 LEU CD2 C 14.624 7.647 -5.357 1.00 . A A . 28 LEU CD2 1 1
15 29469 1 1 28 LEU CG C 13.613 8.775 -5.128 1.00 . A A . 28 LEU CG 1 1
15 29470 1 1 28 LEU H H 13.625 9.765 -2.699 1.00 . A A . 28 LEU H 1 1
15 29471 1 1 28 LEU HA H 16.052 9.388 -4.064 1.00 . A A . 28 LEU HA 1 1
15 29472 1 1 28 LEU HB2 H 13.621 10.920 -5.038 1.00 . A A . 28 LEU HB2 1 1
15 29473 1 1 28 LEU HB3 H 14.882 10.231 -6.061 1.00 . A A . 28 LEU HB3 1 1
15 29474 1 1 28 LEU HD11 H 11.742 8.123 -5.953 1.00 . A A . 28 LEU HD11 1 1
15 29475 1 1 28 LEU HD12 H 13.014 8.370 -7.149 1.00 . A A . 28 LEU HD12 1 1
15 29476 1 1 28 LEU HD13 H 12.209 9.759 -6.418 1.00 . A A . 28 LEU HD13 1 1
15 29477 1 1 28 LEU HD21 H 15.453 8.020 -5.940 1.00 . A A . 28 LEU HD21 1 1
15 29478 1 1 28 LEU HD22 H 14.145 6.838 -5.889 1.00 . A A . 28 LEU HD22 1 1
15 29479 1 1 28 LEU HD23 H 14.984 7.288 -4.405 1.00 . A A . 28 LEU HD23 1 1
15 29480 1 1 28 LEU HG H 13.124 8.635 -4.174 1.00 . A A . 28 LEU HG 1 1
15 29481 1 1 28 LEU N N 14.577 9.999 -2.682 1.00 . A A . 28 LEU N 1 1
15 29482 1 1 28 LEU O O 17.151 11.661 -4.409 1.00 . A A . 28 LEU O 1 1
15 29483 1 1 29 LEU C C 17.247 13.857 -2.502 1.00 . A A . 29 LEU C 1 1
15 29484 1 1 29 LEU CA C 16.021 13.895 -3.416 1.00 . A A . 29 LEU CA 1 1
15 29485 1 1 29 LEU CB C 15.014 14.917 -2.878 1.00 . A A . 29 LEU CB 1 1
15 29486 1 1 29 LEU CD1 C 16.573 16.782 -3.477 1.00 . A A . 29 LEU CD1 1 1
15 29487 1 1 29 LEU CD2 C 14.869 15.998 -5.129 1.00 . A A . 29 LEU CD2 1 1
15 29488 1 1 29 LEU CG C 15.153 16.235 -3.644 1.00 . A A . 29 LEU CG 1 1
15 29489 1 1 29 LEU H H 14.483 12.423 -3.091 1.00 . A A . 29 LEU H 1 1
15 29490 1 1 29 LEU HA H 16.322 14.174 -4.415 1.00 . A A . 29 LEU HA 1 1
15 29491 1 1 29 LEU HB2 H 14.012 14.533 -3.003 1.00 . A A . 29 LEU HB2 1 1
15 29492 1 1 29 LEU HB3 H 15.205 15.090 -1.830 1.00 . A A . 29 LEU HB3 1 1
15 29493 1 1 29 LEU HD11 H 16.706 17.639 -4.120 1.00 . A A . 29 LEU HD11 1 1
15 29494 1 1 29 LEU HD12 H 17.288 16.019 -3.742 1.00 . A A . 29 LEU HD12 1 1
15 29495 1 1 29 LEU HD13 H 16.726 17.077 -2.449 1.00 . A A . 29 LEU HD13 1 1
15 29496 1 1 29 LEU HD21 H 14.344 15.061 -5.249 1.00 . A A . 29 LEU HD21 1 1
15 29497 1 1 29 LEU HD22 H 15.800 15.961 -5.673 1.00 . A A . 29 LEU HD22 1 1
15 29498 1 1 29 LEU HD23 H 14.259 16.803 -5.512 1.00 . A A . 29 LEU HD23 1 1
15 29499 1 1 29 LEU HG H 14.446 16.952 -3.251 1.00 . A A . 29 LEU HG 1 1
15 29500 1 1 29 LEU N N 15.386 12.548 -3.449 1.00 . A A . 29 LEU N 1 1
15 29501 1 1 29 LEU O O 18.348 14.174 -2.911 1.00 . A A . 29 LEU O 1 1
15 29502 1 1 30 GLU C C 19.349 12.586 -0.959 1.00 . A A . 30 GLU C 1 1
15 29503 1 1 30 GLU CA C 18.224 13.410 -0.330 1.00 . A A . 30 GLU CA 1 1
15 29504 1 1 30 GLU CB C 17.782 12.753 0.980 1.00 . A A . 30 GLU CB 1 1
15 29505 1 1 30 GLU CD C 16.144 13.097 2.837 1.00 . A A . 30 GLU CD 1 1
15 29506 1 1 30 GLU CG C 17.108 13.795 1.875 1.00 . A A . 30 GLU CG 1 1
15 29507 1 1 30 GLU H H 16.173 13.219 -0.960 1.00 . A A . 30 GLU H 1 1
15 29508 1 1 30 GLU HA H 18.578 14.410 -0.129 1.00 . A A . 30 GLU HA 1 1
15 29509 1 1 30 GLU HB2 H 17.084 11.957 0.765 1.00 . A A . 30 GLU HB2 1 1
15 29510 1 1 30 GLU HB3 H 18.644 12.349 1.488 1.00 . A A . 30 GLU HB3 1 1
15 29511 1 1 30 GLU HG2 H 17.862 14.324 2.441 1.00 . A A . 30 GLU HG2 1 1
15 29512 1 1 30 GLU HG3 H 16.560 14.497 1.263 1.00 . A A . 30 GLU HG3 1 1
15 29513 1 1 30 GLU N N 17.068 13.471 -1.268 1.00 . A A . 30 GLU N 1 1
15 29514 1 1 30 GLU O O 20.511 12.764 -0.649 1.00 . A A . 30 GLU O 1 1
15 29515 1 1 30 GLU OE1 O 16.302 11.905 3.041 1.00 . A A . 30 GLU OE1 1 1
15 29516 1 1 30 GLU OE2 O 15.265 13.767 3.353 1.00 . A A . 30 GLU OE2 1 1
15 29517 1 1 31 ASP C C 20.888 11.712 -3.449 1.00 . A A . 31 ASP C 1 1
15 29518 1 1 31 ASP CA C 20.064 10.849 -2.491 1.00 . A A . 31 ASP CA 1 1
15 29519 1 1 31 ASP CB C 19.402 9.711 -3.271 1.00 . A A . 31 ASP CB 1 1
15 29520 1 1 31 ASP CG C 19.661 8.382 -2.558 1.00 . A A . 31 ASP CG 1 1
15 29521 1 1 31 ASP H H 18.072 11.556 -2.078 1.00 . A A . 31 ASP H 1 1
15 29522 1 1 31 ASP HA H 20.713 10.435 -1.733 1.00 . A A . 31 ASP HA 1 1
15 29523 1 1 31 ASP HB2 H 18.338 9.887 -3.329 1.00 . A A . 31 ASP HB2 1 1
15 29524 1 1 31 ASP HB3 H 19.815 9.668 -4.268 1.00 . A A . 31 ASP HB3 1 1
15 29525 1 1 31 ASP N N 19.014 11.684 -1.842 1.00 . A A . 31 ASP N 1 1
15 29526 1 1 31 ASP O O 22.086 11.550 -3.571 1.00 . A A . 31 ASP O 1 1
15 29527 1 1 31 ASP OD1 O 19.839 8.406 -1.351 1.00 . A A . 31 ASP OD1 1 1
15 29528 1 1 31 ASP OD2 O 19.680 7.364 -3.230 1.00 . A A . 31 ASP OD2 1 1
15 29529 1 1 32 GLY C C 20.387 13.392 -6.474 1.00 . A A . 32 GLY C 1 1
15 29530 1 1 32 GLY CA C 21.007 13.501 -5.080 1.00 . A A . 32 GLY CA 1 1
15 29531 1 1 32 GLY H H 19.291 12.745 -4.019 1.00 . A A . 32 GLY H 1 1
15 29532 1 1 32 GLY HA2 H 20.959 14.526 -4.742 1.00 . A A . 32 GLY HA2 1 1
15 29533 1 1 32 GLY HA3 H 22.038 13.184 -5.123 1.00 . A A . 32 GLY HA3 1 1
15 29534 1 1 32 GLY N N 20.257 12.630 -4.131 1.00 . A A . 32 GLY N 1 1
15 29535 1 1 32 GLY O O 20.999 13.737 -7.466 1.00 . A A . 32 GLY O 1 1
15 29536 1 1 33 SER C C 18.698 14.072 -8.686 1.00 . A A . 33 SER C 1 1
15 29537 1 1 33 SER CA C 18.515 12.779 -7.886 1.00 . A A . 33 SER CA 1 1
15 29538 1 1 33 SER CB C 17.023 12.512 -7.683 1.00 . A A . 33 SER CB 1 1
15 29539 1 1 33 SER H H 18.701 12.640 -5.745 1.00 . A A . 33 SER H 1 1
15 29540 1 1 33 SER HA H 18.956 11.956 -8.427 1.00 . A A . 33 SER HA 1 1
15 29541 1 1 33 SER HB2 H 16.522 12.506 -8.638 1.00 . A A . 33 SER HB2 1 1
15 29542 1 1 33 SER HB3 H 16.892 11.550 -7.205 1.00 . A A . 33 SER HB3 1 1
15 29543 1 1 33 SER HG H 15.518 13.413 -6.842 1.00 . A A . 33 SER HG 1 1
15 29544 1 1 33 SER N N 19.176 12.914 -6.558 1.00 . A A . 33 SER N 1 1
15 29545 1 1 33 SER O O 19.126 15.082 -8.164 1.00 . A A . 33 SER O 1 1
15 29546 1 1 33 SER OG O 16.468 13.539 -6.872 1.00 . A A . 33 SER OG 1 1
15 29547 1 1 34 ASP C C 17.158 15.676 -11.344 1.00 . A A . 34 ASP C 1 1
15 29548 1 1 34 ASP CA C 18.525 15.270 -10.788 1.00 . A A . 34 ASP CA 1 1
15 29549 1 1 34 ASP CB C 19.481 14.979 -11.947 1.00 . A A . 34 ASP CB 1 1
15 29550 1 1 34 ASP CG C 20.926 15.058 -11.449 1.00 . A A . 34 ASP CG 1 1
15 29551 1 1 34 ASP H H 18.030 13.220 -10.350 1.00 . A A . 34 ASP H 1 1
15 29552 1 1 34 ASP HA H 18.927 16.073 -10.186 1.00 . A A . 34 ASP HA 1 1
15 29553 1 1 34 ASP HB2 H 19.286 13.989 -12.334 1.00 . A A . 34 ASP HB2 1 1
15 29554 1 1 34 ASP HB3 H 19.332 15.708 -12.730 1.00 . A A . 34 ASP HB3 1 1
15 29555 1 1 34 ASP N N 18.374 14.046 -9.951 1.00 . A A . 34 ASP N 1 1
15 29556 1 1 34 ASP O O 16.742 15.216 -12.388 1.00 . A A . 34 ASP O 1 1
15 29557 1 1 34 ASP OD1 O 21.289 16.091 -10.910 1.00 . A A . 34 ASP OD1 1 1
15 29558 1 1 34 ASP OD2 O 21.644 14.087 -11.616 1.00 . A A . 34 ASP OD2 1 1
15 29559 1 1 35 PRO C C 15.106 17.582 -12.486 1.00 . A A . 35 PRO C 1 1
15 29560 1 1 35 PRO CA C 15.113 17.015 -11.061 1.00 . A A . 35 PRO CA 1 1
15 29561 1 1 35 PRO CB C 14.782 18.116 -10.051 1.00 . A A . 35 PRO CB 1 1
15 29562 1 1 35 PRO CD C 16.893 17.136 -9.374 1.00 . A A . 35 PRO CD 1 1
15 29563 1 1 35 PRO CG C 15.639 17.841 -8.859 1.00 . A A . 35 PRO CG 1 1
15 29564 1 1 35 PRO HA H 14.391 16.220 -10.975 1.00 . A A . 35 PRO HA 1 1
15 29565 1 1 35 PRO HB2 H 15.017 19.086 -10.467 1.00 . A A . 35 PRO HB2 1 1
15 29566 1 1 35 PRO HB3 H 13.741 18.069 -9.774 1.00 . A A . 35 PRO HB3 1 1
15 29567 1 1 35 PRO HD2 H 17.687 17.852 -9.539 1.00 . A A . 35 PRO HD2 1 1
15 29568 1 1 35 PRO HD3 H 17.208 16.369 -8.684 1.00 . A A . 35 PRO HD3 1 1
15 29569 1 1 35 PRO HG2 H 15.905 18.771 -8.374 1.00 . A A . 35 PRO HG2 1 1
15 29570 1 1 35 PRO HG3 H 15.119 17.197 -8.168 1.00 . A A . 35 PRO HG3 1 1
15 29571 1 1 35 PRO N N 16.463 16.534 -10.644 1.00 . A A . 35 PRO N 1 1
15 29572 1 1 35 PRO O O 14.100 17.563 -13.165 1.00 . A A . 35 PRO O 1 1
15 29573 1 1 36 ASP C C 16.389 17.532 -15.342 1.00 . A A . 36 ASP C 1 1
15 29574 1 1 36 ASP CA C 16.267 18.662 -14.318 1.00 . A A . 36 ASP CA 1 1
15 29575 1 1 36 ASP CB C 17.474 19.593 -14.440 1.00 . A A . 36 ASP CB 1 1
15 29576 1 1 36 ASP CG C 18.565 19.145 -13.466 1.00 . A A . 36 ASP CG 1 1
15 29577 1 1 36 ASP H H 17.020 18.100 -12.377 1.00 . A A . 36 ASP H 1 1
15 29578 1 1 36 ASP HA H 15.362 19.222 -14.506 1.00 . A A . 36 ASP HA 1 1
15 29579 1 1 36 ASP HB2 H 17.856 19.555 -15.451 1.00 . A A . 36 ASP HB2 1 1
15 29580 1 1 36 ASP HB3 H 17.176 20.603 -14.205 1.00 . A A . 36 ASP HB3 1 1
15 29581 1 1 36 ASP N N 16.219 18.091 -12.941 1.00 . A A . 36 ASP N 1 1
15 29582 1 1 36 ASP O O 16.631 17.765 -16.510 1.00 . A A . 36 ASP O 1 1
15 29583 1 1 36 ASP OD1 O 18.349 19.261 -12.271 1.00 . A A . 36 ASP OD1 1 1
15 29584 1 1 36 ASP OD2 O 19.599 18.693 -13.931 1.00 . A A . 36 ASP OD2 1 1
15 29585 1 1 37 ALA C C 14.926 14.639 -16.188 1.00 . A A . 37 ALA C 1 1
15 29586 1 1 37 ALA CA C 16.327 15.170 -15.873 1.00 . A A . 37 ALA CA 1 1
15 29587 1 1 37 ALA CB C 17.169 14.056 -15.249 1.00 . A A . 37 ALA CB 1 1
15 29588 1 1 37 ALA H H 16.025 16.140 -13.973 1.00 . A A . 37 ALA H 1 1
15 29589 1 1 37 ALA HA H 16.796 15.509 -16.785 1.00 . A A . 37 ALA HA 1 1
15 29590 1 1 37 ALA HB1 H 17.950 13.768 -15.937 1.00 . A A . 37 ALA HB1 1 1
15 29591 1 1 37 ALA HB2 H 16.540 13.203 -15.040 1.00 . A A . 37 ALA HB2 1 1
15 29592 1 1 37 ALA HB3 H 17.611 14.411 -14.330 1.00 . A A . 37 ALA HB3 1 1
15 29593 1 1 37 ALA N N 16.220 16.310 -14.918 1.00 . A A . 37 ALA N 1 1
15 29594 1 1 37 ALA O O 14.769 13.580 -16.764 1.00 . A A . 37 ALA O 1 1
15 29595 1 1 38 LEU C C 12.279 13.559 -15.403 1.00 . A A . 38 LEU C 1 1
15 29596 1 1 38 LEU CA C 12.521 14.902 -16.096 1.00 . A A . 38 LEU CA 1 1
15 29597 1 1 38 LEU CB C 12.332 14.735 -17.605 1.00 . A A . 38 LEU CB 1 1
15 29598 1 1 38 LEU CD1 C 10.177 15.926 -18.026 1.00 . A A . 38 LEU CD1 1 1
15 29599 1 1 38 LEU CD2 C 10.692 13.806 -19.242 1.00 . A A . 38 LEU CD2 1 1
15 29600 1 1 38 LEU CG C 10.847 14.555 -17.917 1.00 . A A . 38 LEU CG 1 1
15 29601 1 1 38 LEU H H 14.057 16.216 -15.355 1.00 . A A . 38 LEU H 1 1
15 29602 1 1 38 LEU HA H 11.815 15.629 -15.722 1.00 . A A . 38 LEU HA 1 1
15 29603 1 1 38 LEU HB2 H 12.705 15.613 -18.112 1.00 . A A . 38 LEU HB2 1 1
15 29604 1 1 38 LEU HB3 H 12.877 13.866 -17.942 1.00 . A A . 38 LEU HB3 1 1
15 29605 1 1 38 LEU HD11 H 10.253 16.284 -19.042 1.00 . A A . 38 LEU HD11 1 1
15 29606 1 1 38 LEU HD12 H 10.668 16.621 -17.362 1.00 . A A . 38 LEU HD12 1 1
15 29607 1 1 38 LEU HD13 H 9.136 15.841 -17.751 1.00 . A A . 38 LEU HD13 1 1
15 29608 1 1 38 LEU HD21 H 11.513 14.060 -19.897 1.00 . A A . 38 LEU HD21 1 1
15 29609 1 1 38 LEU HD22 H 9.760 14.087 -19.708 1.00 . A A . 38 LEU HD22 1 1
15 29610 1 1 38 LEU HD23 H 10.696 12.742 -19.057 1.00 . A A . 38 LEU HD23 1 1
15 29611 1 1 38 LEU HG H 10.380 13.988 -17.124 1.00 . A A . 38 LEU HG 1 1
15 29612 1 1 38 LEU N N 13.908 15.365 -15.817 1.00 . A A . 38 LEU N 1 1
15 29613 1 1 38 LEU O O 13.174 12.747 -15.272 1.00 . A A . 38 LEU O 1 1
15 29614 1 1 39 TYR C C 9.509 11.419 -14.888 1.00 . A A . 39 TYR C 1 1
15 29615 1 1 39 TYR CA C 10.771 12.032 -14.279 1.00 . A A . 39 TYR CA 1 1
15 29616 1 1 39 TYR CB C 10.544 12.285 -12.787 1.00 . A A . 39 TYR CB 1 1
15 29617 1 1 39 TYR CD1 C 12.809 12.802 -11.807 1.00 . A A . 39 TYR CD1 1 1
15 29618 1 1 39 TYR CD2 C 11.886 10.581 -11.501 1.00 . A A . 39 TYR CD2 1 1
15 29619 1 1 39 TYR CE1 C 13.950 12.426 -11.089 1.00 . A A . 39 TYR CE1 1 1
15 29620 1 1 39 TYR CE2 C 13.027 10.205 -10.784 1.00 . A A . 39 TYR CE2 1 1
15 29621 1 1 39 TYR CG C 11.776 11.879 -12.014 1.00 . A A . 39 TYR CG 1 1
15 29622 1 1 39 TYR CZ C 14.059 11.127 -10.578 1.00 . A A . 39 TYR CZ 1 1
15 29623 1 1 39 TYR H H 10.369 13.990 -15.080 1.00 . A A . 39 TYR H 1 1
15 29624 1 1 39 TYR HA H 11.601 11.351 -14.406 1.00 . A A . 39 TYR HA 1 1
15 29625 1 1 39 TYR HB2 H 10.346 13.334 -12.626 1.00 . A A . 39 TYR HB2 1 1
15 29626 1 1 39 TYR HB3 H 9.701 11.703 -12.448 1.00 . A A . 39 TYR HB3 1 1
15 29627 1 1 39 TYR HD1 H 12.724 13.804 -12.202 1.00 . A A . 39 TYR HD1 1 1
15 29628 1 1 39 TYR HD2 H 11.089 9.870 -11.661 1.00 . A A . 39 TYR HD2 1 1
15 29629 1 1 39 TYR HE1 H 14.747 13.138 -10.929 1.00 . A A . 39 TYR HE1 1 1
15 29630 1 1 39 TYR HE2 H 13.111 9.203 -10.390 1.00 . A A . 39 TYR HE2 1 1
15 29631 1 1 39 TYR HH H 15.200 9.798 -9.821 1.00 . A A . 39 TYR HH 1 1
15 29632 1 1 39 TYR N N 11.076 13.321 -14.961 1.00 . A A . 39 TYR N 1 1
15 29633 1 1 39 TYR O O 8.665 12.113 -15.419 1.00 . A A . 39 TYR O 1 1
15 29634 1 1 39 TYR OH O 15.184 10.756 -9.869 1.00 . A A . 39 TYR OH 1 1
15 29635 1 1 40 GLU C C 7.362 8.804 -14.275 1.00 . A A . 40 GLU C 1 1
15 29636 1 1 40 GLU CA C 8.167 9.467 -15.394 1.00 . A A . 40 GLU CA 1 1
15 29637 1 1 40 GLU CB C 8.601 8.407 -16.409 1.00 . A A . 40 GLU CB 1 1
15 29638 1 1 40 GLU CD C 10.325 6.670 -16.923 1.00 . A A . 40 GLU CD 1 1
15 29639 1 1 40 GLU CG C 9.966 7.844 -16.008 1.00 . A A . 40 GLU CG 1 1
15 29640 1 1 40 GLU H H 10.068 9.581 -14.386 1.00 . A A . 40 GLU H 1 1
15 29641 1 1 40 GLU HA H 7.556 10.208 -15.887 1.00 . A A . 40 GLU HA 1 1
15 29642 1 1 40 GLU HB2 H 7.873 7.610 -16.431 1.00 . A A . 40 GLU HB2 1 1
15 29643 1 1 40 GLU HB3 H 8.674 8.856 -17.389 1.00 . A A . 40 GLU HB3 1 1
15 29644 1 1 40 GLU HG2 H 10.716 8.616 -16.101 1.00 . A A . 40 GLU HG2 1 1
15 29645 1 1 40 GLU HG3 H 9.927 7.501 -14.985 1.00 . A A . 40 GLU HG3 1 1
15 29646 1 1 40 GLU N N 9.374 10.123 -14.818 1.00 . A A . 40 GLU N 1 1
15 29647 1 1 40 GLU O O 7.842 7.926 -13.586 1.00 . A A . 40 GLU O 1 1
15 29648 1 1 40 GLU OE1 O 9.617 6.467 -17.896 1.00 . A A . 40 GLU OE1 1 1
15 29649 1 1 40 GLU OE2 O 11.300 5.996 -16.635 1.00 . A A . 40 GLU OE2 1 1
15 29650 1 1 41 ILE C C 4.402 7.531 -13.616 1.00 . A A . 41 ILE C 1 1
15 29651 1 1 41 ILE CA C 5.301 8.611 -13.013 1.00 . A A . 41 ILE CA 1 1
15 29652 1 1 41 ILE CB C 4.430 9.694 -12.371 1.00 . A A . 41 ILE CB 1 1
15 29653 1 1 41 ILE CD1 C 6.609 10.723 -11.702 1.00 . A A . 41 ILE CD1 1 1
15 29654 1 1 41 ILE CG1 C 5.222 11.002 -12.283 1.00 . A A . 41 ILE CG1 1 1
15 29655 1 1 41 ILE CG2 C 4.013 9.253 -10.966 1.00 . A A . 41 ILE CG2 1 1
15 29656 1 1 41 ILE H H 5.768 9.927 -14.653 1.00 . A A . 41 ILE H 1 1
15 29657 1 1 41 ILE HA H 5.942 8.171 -12.263 1.00 . A A . 41 ILE HA 1 1
15 29658 1 1 41 ILE HB H 3.547 9.847 -12.975 1.00 . A A . 41 ILE HB 1 1
15 29659 1 1 41 ILE HD11 H 7.296 10.494 -12.504 1.00 . A A . 41 ILE HD11 1 1
15 29660 1 1 41 ILE HD12 H 6.555 9.884 -11.025 1.00 . A A . 41 ILE HD12 1 1
15 29661 1 1 41 ILE HD13 H 6.958 11.595 -11.168 1.00 . A A . 41 ILE HD13 1 1
15 29662 1 1 41 ILE HG12 H 5.323 11.428 -13.270 1.00 . A A . 41 ILE HG12 1 1
15 29663 1 1 41 ILE HG13 H 4.699 11.696 -11.642 1.00 . A A . 41 ILE HG13 1 1
15 29664 1 1 41 ILE HG21 H 2.942 9.348 -10.863 1.00 . A A . 41 ILE HG21 1 1
15 29665 1 1 41 ILE HG22 H 4.502 9.877 -10.232 1.00 . A A . 41 ILE HG22 1 1
15 29666 1 1 41 ILE HG23 H 4.300 8.224 -10.811 1.00 . A A . 41 ILE HG23 1 1
15 29667 1 1 41 ILE N N 6.137 9.218 -14.088 1.00 . A A . 41 ILE N 1 1
15 29668 1 1 41 ILE O O 4.107 7.543 -14.796 1.00 . A A . 41 ILE O 1 1
15 29669 1 1 42 GLU C C 1.957 5.238 -12.349 1.00 . A A . 42 GLU C 1 1
15 29670 1 1 42 GLU CA C 3.078 5.521 -13.351 1.00 . A A . 42 GLU CA 1 1
15 29671 1 1 42 GLU CB C 3.899 4.247 -13.568 1.00 . A A . 42 GLU CB 1 1
15 29672 1 1 42 GLU CD C 3.648 2.203 -14.982 1.00 . A A . 42 GLU CD 1 1
15 29673 1 1 42 GLU CG C 2.964 3.098 -13.948 1.00 . A A . 42 GLU CG 1 1
15 29674 1 1 42 GLU H H 4.208 6.605 -11.871 1.00 . A A . 42 GLU H 1 1
15 29675 1 1 42 GLU HA H 2.651 5.837 -14.290 1.00 . A A . 42 GLU HA 1 1
15 29676 1 1 42 GLU HB2 H 4.612 4.411 -14.363 1.00 . A A . 42 GLU HB2 1 1
15 29677 1 1 42 GLU HB3 H 4.424 3.997 -12.658 1.00 . A A . 42 GLU HB3 1 1
15 29678 1 1 42 GLU HG2 H 2.731 2.518 -13.066 1.00 . A A . 42 GLU HG2 1 1
15 29679 1 1 42 GLU HG3 H 2.053 3.498 -14.367 1.00 . A A . 42 GLU HG3 1 1
15 29680 1 1 42 GLU N N 3.961 6.597 -12.819 1.00 . A A . 42 GLU N 1 1
15 29681 1 1 42 GLU O O 2.200 4.963 -11.192 1.00 . A A . 42 GLU O 1 1
15 29682 1 1 42 GLU OE1 O 4.335 1.279 -14.576 1.00 . A A . 42 GLU OE1 1 1
15 29683 1 1 42 GLU OE2 O 3.477 2.457 -16.162 1.00 . A A . 42 GLU OE2 1 1
15 29684 1 1 43 HIS C C -1.094 3.732 -12.252 1.00 . A A . 43 HIS C 1 1
15 29685 1 1 43 HIS CA C -0.408 5.042 -11.859 1.00 . A A . 43 HIS CA 1 1
15 29686 1 1 43 HIS CB C -1.416 6.190 -11.952 1.00 . A A . 43 HIS CB 1 1
15 29687 1 1 43 HIS CD2 C -0.362 8.553 -12.409 1.00 . A A . 43 HIS CD2 1 1
15 29688 1 1 43 HIS CE1 C 0.219 9.038 -10.376 1.00 . A A . 43 HIS CE1 1 1
15 29689 1 1 43 HIS CG C -0.735 7.489 -11.624 1.00 . A A . 43 HIS CG 1 1
15 29690 1 1 43 HIS H H 0.555 5.530 -13.724 1.00 . A A . 43 HIS H 1 1
15 29691 1 1 43 HIS HA H -0.039 4.967 -10.848 1.00 . A A . 43 HIS HA 1 1
15 29692 1 1 43 HIS HB2 H -1.817 6.236 -12.954 1.00 . A A . 43 HIS HB2 1 1
15 29693 1 1 43 HIS HB3 H -2.220 6.019 -11.251 1.00 . A A . 43 HIS HB3 1 1
15 29694 1 1 43 HIS HD2 H -0.514 8.624 -13.476 1.00 . A A . 43 HIS HD2 1 1
15 29695 1 1 43 HIS HE1 H 0.613 9.556 -9.514 1.00 . A A . 43 HIS HE1 1 1
15 29696 1 1 43 HIS HE2 H 0.600 10.387 -11.911 1.00 . A A . 43 HIS HE2 1 1
15 29697 1 1 43 HIS N N 0.729 5.306 -12.787 1.00 . A A . 43 HIS N 1 1
15 29698 1 1 43 HIS ND1 N -0.354 7.820 -10.331 1.00 . A A . 43 HIS ND1 1 1
15 29699 1 1 43 HIS NE2 N 0.238 9.525 -11.618 1.00 . A A . 43 HIS NE2 1 1
15 29700 1 1 43 HIS O O -1.357 3.481 -13.412 1.00 . A A . 43 HIS O 1 1
15 29701 1 1 44 HIS C C -3.566 1.746 -11.356 1.00 . A A . 44 HIS C 1 1
15 29702 1 1 44 HIS CA C -2.065 1.606 -11.614 1.00 . A A . 44 HIS CA 1 1
15 29703 1 1 44 HIS CB C -1.497 0.499 -10.722 1.00 . A A . 44 HIS CB 1 1
15 29704 1 1 44 HIS CD2 C -0.232 -0.858 -12.586 1.00 . A A . 44 HIS CD2 1 1
15 29705 1 1 44 HIS CE1 C 1.759 -0.792 -11.725 1.00 . A A . 44 HIS CE1 1 1
15 29706 1 1 44 HIS CG C -0.329 -0.154 -11.411 1.00 . A A . 44 HIS CG 1 1
15 29707 1 1 44 HIS H H -1.174 3.119 -10.366 1.00 . A A . 44 HIS H 1 1
15 29708 1 1 44 HIS HA H -1.897 1.356 -12.652 1.00 . A A . 44 HIS HA 1 1
15 29709 1 1 44 HIS HB2 H -1.170 0.924 -9.785 1.00 . A A . 44 HIS HB2 1 1
15 29710 1 1 44 HIS HB3 H -2.261 -0.241 -10.535 1.00 . A A . 44 HIS HB3 1 1
15 29711 1 1 44 HIS HD2 H -1.051 -1.069 -13.256 1.00 . A A . 44 HIS HD2 1 1
15 29712 1 1 44 HIS HE1 H 2.818 -0.936 -11.570 1.00 . A A . 44 HIS HE1 1 1
15 29713 1 1 44 HIS HE2 H 1.445 -1.775 -13.530 1.00 . A A . 44 HIS HE2 1 1
15 29714 1 1 44 HIS N N -1.391 2.896 -11.295 1.00 . A A . 44 HIS N 1 1
15 29715 1 1 44 HIS ND1 N 0.953 -0.125 -10.879 1.00 . A A . 44 HIS ND1 1 1
15 29716 1 1 44 HIS NE2 N 1.086 -1.258 -12.778 1.00 . A A . 44 HIS NE2 1 1
15 29717 1 1 44 HIS O O -3.987 2.093 -10.271 1.00 . A A . 44 HIS O 1 1
15 29718 1 1 45 LEU C C -6.555 0.371 -12.690 1.00 . A A . 45 LEU C 1 1
15 29719 1 1 45 LEU CA C -5.850 1.611 -12.140 1.00 . A A . 45 LEU CA 1 1
15 29720 1 1 45 LEU CB C -6.358 2.852 -12.878 1.00 . A A . 45 LEU CB 1 1
15 29721 1 1 45 LEU CD1 C -4.380 4.217 -13.561 1.00 . A A . 45 LEU CD1 1 1
15 29722 1 1 45 LEU CD2 C -6.350 5.320 -12.493 1.00 . A A . 45 LEU CD2 1 1
15 29723 1 1 45 LEU CG C -5.487 4.056 -12.516 1.00 . A A . 45 LEU CG 1 1
15 29724 1 1 45 LEU H H -4.024 1.207 -13.214 1.00 . A A . 45 LEU H 1 1
15 29725 1 1 45 LEU HA H -6.062 1.708 -11.085 1.00 . A A . 45 LEU HA 1 1
15 29726 1 1 45 LEU HB2 H -6.309 2.680 -13.943 1.00 . A A . 45 LEU HB2 1 1
15 29727 1 1 45 LEU HB3 H -7.379 3.050 -12.591 1.00 . A A . 45 LEU HB3 1 1
15 29728 1 1 45 LEU HD11 H -3.671 4.957 -13.223 1.00 . A A . 45 LEU HD11 1 1
15 29729 1 1 45 LEU HD12 H -4.814 4.534 -14.498 1.00 . A A . 45 LEU HD12 1 1
15 29730 1 1 45 LEU HD13 H -3.876 3.271 -13.698 1.00 . A A . 45 LEU HD13 1 1
15 29731 1 1 45 LEU HD21 H -7.112 5.221 -11.734 1.00 . A A . 45 LEU HD21 1 1
15 29732 1 1 45 LEU HD22 H -6.817 5.454 -13.457 1.00 . A A . 45 LEU HD22 1 1
15 29733 1 1 45 LEU HD23 H -5.730 6.175 -12.270 1.00 . A A . 45 LEU HD23 1 1
15 29734 1 1 45 LEU HG H -5.044 3.901 -11.543 1.00 . A A . 45 LEU HG 1 1
15 29735 1 1 45 LEU N N -4.379 1.484 -12.342 1.00 . A A . 45 LEU N 1 1
15 29736 1 1 45 LEU O O -6.250 -0.104 -13.767 1.00 . A A . 45 LEU O 1 1
15 29737 1 1 46 PHE C C -9.725 -1.076 -12.487 1.00 . A A . 46 PHE C 1 1
15 29738 1 1 46 PHE CA C -8.224 -1.366 -12.443 1.00 . A A . 46 PHE CA 1 1
15 29739 1 1 46 PHE CB C -7.956 -2.540 -11.498 1.00 . A A . 46 PHE CB 1 1
15 29740 1 1 46 PHE CD1 C -5.949 -1.490 -10.391 1.00 . A A . 46 PHE CD1 1 1
15 29741 1 1 46 PHE CD2 C -7.832 -2.147 -9.012 1.00 . A A . 46 PHE CD2 1 1
15 29742 1 1 46 PHE CE1 C -5.275 -1.033 -9.252 1.00 . A A . 46 PHE CE1 1 1
15 29743 1 1 46 PHE CE2 C -7.158 -1.691 -7.873 1.00 . A A . 46 PHE CE2 1 1
15 29744 1 1 46 PHE CG C -7.228 -2.046 -10.271 1.00 . A A . 46 PHE CG 1 1
15 29745 1 1 46 PHE CZ C -5.879 -1.134 -7.993 1.00 . A A . 46 PHE CZ 1 1
15 29746 1 1 46 PHE H H -7.732 0.241 -11.094 1.00 . A A . 46 PHE H 1 1
15 29747 1 1 46 PHE HA H -7.881 -1.616 -13.434 1.00 . A A . 46 PHE HA 1 1
15 29748 1 1 46 PHE HB2 H -8.893 -2.988 -11.205 1.00 . A A . 46 PHE HB2 1 1
15 29749 1 1 46 PHE HB3 H -7.348 -3.276 -12.004 1.00 . A A . 46 PHE HB3 1 1
15 29750 1 1 46 PHE HD1 H -5.482 -1.411 -11.361 1.00 . A A . 46 PHE HD1 1 1
15 29751 1 1 46 PHE HD2 H -8.819 -2.578 -8.921 1.00 . A A . 46 PHE HD2 1 1
15 29752 1 1 46 PHE HE1 H -4.288 -0.603 -9.343 1.00 . A A . 46 PHE HE1 1 1
15 29753 1 1 46 PHE HE2 H -7.625 -1.769 -6.903 1.00 . A A . 46 PHE HE2 1 1
15 29754 1 1 46 PHE HZ H -5.360 -0.781 -7.114 1.00 . A A . 46 PHE HZ 1 1
15 29755 1 1 46 PHE N N -7.498 -0.158 -11.960 1.00 . A A . 46 PHE N 1 1
15 29756 1 1 46 PHE O O -10.225 -0.230 -11.772 1.00 . A A . 46 PHE O 1 1
15 29757 1 1 47 ALA C C -12.652 -2.870 -13.362 1.00 . A A . 47 ALA C 1 1
15 29758 1 1 47 ALA CA C -11.913 -1.531 -13.416 1.00 . A A . 47 ALA CA 1 1
15 29759 1 1 47 ALA CB C -12.231 -0.824 -14.734 1.00 . A A . 47 ALA CB 1 1
15 29760 1 1 47 ALA H H -10.021 -2.446 -13.893 1.00 . A A . 47 ALA H 1 1
15 29761 1 1 47 ALA HA H -12.230 -0.911 -12.590 1.00 . A A . 47 ALA HA 1 1
15 29762 1 1 47 ALA HB1 H -11.802 0.168 -14.724 1.00 . A A . 47 ALA HB1 1 1
15 29763 1 1 47 ALA HB2 H -13.302 -0.751 -14.855 1.00 . A A . 47 ALA HB2 1 1
15 29764 1 1 47 ALA HB3 H -11.814 -1.388 -15.556 1.00 . A A . 47 ALA HB3 1 1
15 29765 1 1 47 ALA N N -10.445 -1.770 -13.324 1.00 . A A . 47 ALA N 1 1
15 29766 1 1 47 ALA O O -12.049 -3.918 -13.256 1.00 . A A . 47 ALA O 1 1
15 29767 1 1 48 GLU C C -15.294 -4.424 -14.769 1.00 . A A . 48 GLU C 1 1
15 29768 1 1 48 GLU CA C -14.731 -4.112 -13.381 1.00 . A A . 48 GLU CA 1 1
15 29769 1 1 48 GLU CB C -15.881 -3.965 -12.384 1.00 . A A . 48 GLU CB 1 1
15 29770 1 1 48 GLU CD C -17.965 -5.183 -11.744 1.00 . A A . 48 GLU CD 1 1
15 29771 1 1 48 GLU CG C -16.484 -5.340 -12.092 1.00 . A A . 48 GLU CG 1 1
15 29772 1 1 48 GLU H H -14.422 -1.985 -13.514 1.00 . A A . 48 GLU H 1 1
15 29773 1 1 48 GLU HA H -14.082 -4.917 -13.067 1.00 . A A . 48 GLU HA 1 1
15 29774 1 1 48 GLU HB2 H -15.508 -3.533 -11.466 1.00 . A A . 48 GLU HB2 1 1
15 29775 1 1 48 GLU HB3 H -16.640 -3.323 -12.801 1.00 . A A . 48 GLU HB3 1 1
15 29776 1 1 48 GLU HG2 H -16.383 -5.970 -12.963 1.00 . A A . 48 GLU HG2 1 1
15 29777 1 1 48 GLU HG3 H -15.967 -5.791 -11.258 1.00 . A A . 48 GLU HG3 1 1
15 29778 1 1 48 GLU N N -13.954 -2.841 -13.432 1.00 . A A . 48 GLU N 1 1
15 29779 1 1 48 GLU O O -15.414 -5.569 -15.157 1.00 . A A . 48 GLU O 1 1
15 29780 1 1 48 GLU OE1 O -18.678 -4.583 -12.531 1.00 . A A . 48 GLU OE1 1 1
15 29781 1 1 48 GLU OE2 O -18.361 -5.663 -10.695 1.00 . A A . 48 GLU OE2 1 1
15 29782 1 1 49 ASP C C -15.226 -3.112 -17.933 1.00 . A A . 49 ASP C 1 1
15 29783 1 1 49 ASP CA C -16.194 -3.658 -16.883 1.00 . A A . 49 ASP CA 1 1
15 29784 1 1 49 ASP CB C -17.548 -2.954 -17.017 1.00 . A A . 49 ASP CB 1 1
15 29785 1 1 49 ASP CG C -18.629 -3.982 -17.358 1.00 . A A . 49 ASP CG 1 1
15 29786 1 1 49 ASP H H -15.535 -2.498 -15.190 1.00 . A A . 49 ASP H 1 1
15 29787 1 1 49 ASP HA H -16.324 -4.720 -17.033 1.00 . A A . 49 ASP HA 1 1
15 29788 1 1 49 ASP HB2 H -17.795 -2.468 -16.083 1.00 . A A . 49 ASP HB2 1 1
15 29789 1 1 49 ASP HB3 H -17.495 -2.216 -17.804 1.00 . A A . 49 ASP HB3 1 1
15 29790 1 1 49 ASP N N -15.640 -3.414 -15.522 1.00 . A A . 49 ASP N 1 1
15 29791 1 1 49 ASP O O -14.660 -2.047 -17.777 1.00 . A A . 49 ASP O 1 1
15 29792 1 1 49 ASP OD1 O -18.499 -5.114 -16.924 1.00 . A A . 49 ASP OD1 1 1
15 29793 1 1 49 ASP OD2 O -19.568 -3.619 -18.047 1.00 . A A . 49 ASP OD2 1 1
15 29794 1 1 50 PHE C C -14.627 -2.036 -20.642 1.00 . A A . 50 PHE C 1 1
15 29795 1 1 50 PHE CA C -14.103 -3.352 -20.065 1.00 . A A . 50 PHE CA 1 1
15 29796 1 1 50 PHE CB C -14.019 -4.399 -21.177 1.00 . A A . 50 PHE CB 1 1
15 29797 1 1 50 PHE CD1 C -11.823 -3.975 -22.338 1.00 . A A . 50 PHE CD1 1 1
15 29798 1 1 50 PHE CD2 C -13.866 -3.205 -23.391 1.00 . A A . 50 PHE CD2 1 1
15 29799 1 1 50 PHE CE1 C -11.078 -3.463 -23.407 1.00 . A A . 50 PHE CE1 1 1
15 29800 1 1 50 PHE CE2 C -13.122 -2.693 -24.460 1.00 . A A . 50 PHE CE2 1 1
15 29801 1 1 50 PHE CG C -13.217 -3.845 -22.329 1.00 . A A . 50 PHE CG 1 1
15 29802 1 1 50 PHE CZ C -11.728 -2.822 -24.468 1.00 . A A . 50 PHE CZ 1 1
15 29803 1 1 50 PHE H H -15.500 -4.685 -19.111 1.00 . A A . 50 PHE H 1 1
15 29804 1 1 50 PHE HA H -13.122 -3.195 -19.642 1.00 . A A . 50 PHE HA 1 1
15 29805 1 1 50 PHE HB2 H -13.540 -5.289 -20.798 1.00 . A A . 50 PHE HB2 1 1
15 29806 1 1 50 PHE HB3 H -15.015 -4.642 -21.517 1.00 . A A . 50 PHE HB3 1 1
15 29807 1 1 50 PHE HD1 H -11.322 -4.470 -21.518 1.00 . A A . 50 PHE HD1 1 1
15 29808 1 1 50 PHE HD2 H -14.942 -3.104 -23.385 1.00 . A A . 50 PHE HD2 1 1
15 29809 1 1 50 PHE HE1 H -10.003 -3.563 -23.413 1.00 . A A . 50 PHE HE1 1 1
15 29810 1 1 50 PHE HE2 H -13.623 -2.197 -25.279 1.00 . A A . 50 PHE HE2 1 1
15 29811 1 1 50 PHE HZ H -11.154 -2.426 -25.294 1.00 . A A . 50 PHE HZ 1 1
15 29812 1 1 50 PHE N N -15.033 -3.830 -19.005 1.00 . A A . 50 PHE N 1 1
15 29813 1 1 50 PHE O O -13.867 -1.169 -21.030 1.00 . A A . 50 PHE O 1 1
15 29814 1 1 51 ASP C C -16.042 0.565 -20.394 1.00 . A A . 51 ASP C 1 1
15 29815 1 1 51 ASP CA C -16.494 -0.618 -21.253 1.00 . A A . 51 ASP CA 1 1
15 29816 1 1 51 ASP CB C -18.022 -0.706 -21.241 1.00 . A A . 51 ASP CB 1 1
15 29817 1 1 51 ASP CG C -18.476 -1.843 -22.158 1.00 . A A . 51 ASP CG 1 1
15 29818 1 1 51 ASP H H -16.516 -2.588 -20.384 1.00 . A A . 51 ASP H 1 1
15 29819 1 1 51 ASP HA H -16.150 -0.479 -22.267 1.00 . A A . 51 ASP HA 1 1
15 29820 1 1 51 ASP HB2 H -18.363 -0.896 -20.233 1.00 . A A . 51 ASP HB2 1 1
15 29821 1 1 51 ASP HB3 H -18.440 0.225 -21.593 1.00 . A A . 51 ASP HB3 1 1
15 29822 1 1 51 ASP N N -15.922 -1.878 -20.702 1.00 . A A . 51 ASP N 1 1
15 29823 1 1 51 ASP O O -15.264 1.393 -20.822 1.00 . A A . 51 ASP O 1 1
15 29824 1 1 51 ASP OD1 O -18.099 -1.829 -23.318 1.00 . A A . 51 ASP OD1 1 1
15 29825 1 1 51 ASP OD2 O -19.192 -2.710 -21.685 1.00 . A A . 51 ASP OD2 1 1
15 29826 1 1 52 LYS C C -14.594 1.956 -18.379 1.00 . A A . 52 LYS C 1 1
15 29827 1 1 52 LYS CA C -16.111 1.777 -18.299 1.00 . A A . 52 LYS CA 1 1
15 29828 1 1 52 LYS CB C -16.512 1.470 -16.855 1.00 . A A . 52 LYS CB 1 1
15 29829 1 1 52 LYS CD C -17.931 3.184 -15.714 1.00 . A A . 52 LYS CD 1 1
15 29830 1 1 52 LYS CE C -18.599 3.720 -16.981 1.00 . A A . 52 LYS CE 1 1
15 29831 1 1 52 LYS CG C -16.496 2.761 -16.033 1.00 . A A . 52 LYS CG 1 1
15 29832 1 1 52 LYS H H -17.144 -0.031 -18.852 1.00 . A A . 52 LYS H 1 1
15 29833 1 1 52 LYS HA H -16.598 2.684 -18.624 1.00 . A A . 52 LYS HA 1 1
15 29834 1 1 52 LYS HB2 H -17.506 1.046 -16.840 1.00 . A A . 52 LYS HB2 1 1
15 29835 1 1 52 LYS HB3 H -15.814 0.766 -16.429 1.00 . A A . 52 LYS HB3 1 1
15 29836 1 1 52 LYS HD2 H -18.484 2.330 -15.349 1.00 . A A . 52 LYS HD2 1 1
15 29837 1 1 52 LYS HD3 H -17.920 3.956 -14.961 1.00 . A A . 52 LYS HD3 1 1
15 29838 1 1 52 LYS HE2 H -17.992 4.509 -17.401 1.00 . A A . 52 LYS HE2 1 1
15 29839 1 1 52 LYS HE3 H -18.699 2.921 -17.702 1.00 . A A . 52 LYS HE3 1 1
15 29840 1 1 52 LYS HG2 H -15.955 2.596 -15.113 1.00 . A A . 52 LYS HG2 1 1
15 29841 1 1 52 LYS HG3 H -16.011 3.542 -16.600 1.00 . A A . 52 LYS HG3 1 1
15 29842 1 1 52 LYS HZ1 H -20.533 3.496 -16.244 1.00 . A A . 52 LYS HZ1 1 1
15 29843 1 1 52 LYS HZ2 H -20.399 4.626 -17.507 1.00 . A A . 52 LYS HZ2 1 1
15 29844 1 1 52 LYS HZ3 H -19.854 5.022 -15.947 1.00 . A A . 52 LYS HZ3 1 1
15 29845 1 1 52 LYS N N -16.520 0.649 -19.182 1.00 . A A . 52 LYS N 1 1
15 29846 1 1 52 LYS NZ N -19.948 4.257 -16.645 1.00 . A A . 52 LYS NZ 1 1
15 29847 1 1 52 LYS O O -14.094 3.053 -18.525 1.00 . A A . 52 LYS O 1 1
15 29848 1 1 53 LEU C C -11.991 1.929 -19.505 1.00 . A A . 53 LEU C 1 1
15 29849 1 1 53 LEU CA C -12.373 0.987 -18.363 1.00 . A A . 53 LEU CA 1 1
15 29850 1 1 53 LEU CB C -11.779 -0.400 -18.624 1.00 . A A . 53 LEU CB 1 1
15 29851 1 1 53 LEU CD1 C -9.845 -1.846 -17.990 1.00 . A A . 53 LEU CD1 1 1
15 29852 1 1 53 LEU CD2 C -9.474 0.196 -19.377 1.00 . A A . 53 LEU CD2 1 1
15 29853 1 1 53 LEU CG C -10.299 -0.407 -18.239 1.00 . A A . 53 LEU CG 1 1
15 29854 1 1 53 LEU H H -14.281 0.006 -18.174 1.00 . A A . 53 LEU H 1 1
15 29855 1 1 53 LEU HA H -11.992 1.375 -17.431 1.00 . A A . 53 LEU HA 1 1
15 29856 1 1 53 LEU HB2 H -12.309 -1.134 -18.034 1.00 . A A . 53 LEU HB2 1 1
15 29857 1 1 53 LEU HB3 H -11.878 -0.641 -19.671 1.00 . A A . 53 LEU HB3 1 1
15 29858 1 1 53 LEU HD11 H -8.768 -1.898 -18.042 1.00 . A A . 53 LEU HD11 1 1
15 29859 1 1 53 LEU HD12 H -10.274 -2.494 -18.740 1.00 . A A . 53 LEU HD12 1 1
15 29860 1 1 53 LEU HD13 H -10.173 -2.163 -17.011 1.00 . A A . 53 LEU HD13 1 1
15 29861 1 1 53 LEU HD21 H -9.593 1.268 -19.381 1.00 . A A . 53 LEU HD21 1 1
15 29862 1 1 53 LEU HD22 H -9.814 -0.207 -20.321 1.00 . A A . 53 LEU HD22 1 1
15 29863 1 1 53 LEU HD23 H -8.431 -0.051 -19.235 1.00 . A A . 53 LEU HD23 1 1
15 29864 1 1 53 LEU HG H -10.157 0.175 -17.340 1.00 . A A . 53 LEU HG 1 1
15 29865 1 1 53 LEU N N -13.858 0.882 -18.289 1.00 . A A . 53 LEU N 1 1
15 29866 1 1 53 LEU O O -11.171 2.813 -19.346 1.00 . A A . 53 LEU O 1 1
15 29867 1 1 54 GLU C C -12.764 4.049 -21.520 1.00 . A A . 54 GLU C 1 1
15 29868 1 1 54 GLU CA C -12.252 2.636 -21.807 1.00 . A A . 54 GLU CA 1 1
15 29869 1 1 54 GLU CB C -12.922 2.098 -23.073 1.00 . A A . 54 GLU CB 1 1
15 29870 1 1 54 GLU CD C -12.487 2.167 -25.531 1.00 . A A . 54 GLU CD 1 1
15 29871 1 1 54 GLU CG C -12.586 3.006 -24.256 1.00 . A A . 54 GLU CG 1 1
15 29872 1 1 54 GLU H H -13.239 1.032 -20.763 1.00 . A A . 54 GLU H 1 1
15 29873 1 1 54 GLU HA H -11.182 2.662 -21.949 1.00 . A A . 54 GLU HA 1 1
15 29874 1 1 54 GLU HB2 H -12.563 1.098 -23.271 1.00 . A A . 54 GLU HB2 1 1
15 29875 1 1 54 GLU HB3 H -13.992 2.074 -22.931 1.00 . A A . 54 GLU HB3 1 1
15 29876 1 1 54 GLU HG2 H -13.362 3.749 -24.370 1.00 . A A . 54 GLU HG2 1 1
15 29877 1 1 54 GLU HG3 H -11.640 3.497 -24.076 1.00 . A A . 54 GLU HG3 1 1
15 29878 1 1 54 GLU N N -12.579 1.750 -20.655 1.00 . A A . 54 GLU N 1 1
15 29879 1 1 54 GLU O O -12.242 5.024 -22.026 1.00 . A A . 54 GLU O 1 1
15 29880 1 1 54 GLU OE1 O -13.516 1.942 -26.148 1.00 . A A . 54 GLU OE1 1 1
15 29881 1 1 54 GLU OE2 O -11.386 1.765 -25.869 1.00 . A A . 54 GLU OE2 1 1
15 29882 1 1 55 LYS C C -13.351 6.265 -19.482 1.00 . A A . 55 LYS C 1 1
15 29883 1 1 55 LYS CA C -14.327 5.519 -20.395 1.00 . A A . 55 LYS CA 1 1
15 29884 1 1 55 LYS CB C -15.676 5.370 -19.687 1.00 . A A . 55 LYS CB 1 1
15 29885 1 1 55 LYS CD C -17.367 5.887 -21.453 1.00 . A A . 55 LYS CD 1 1
15 29886 1 1 55 LYS CE C -18.575 6.419 -20.681 1.00 . A A . 55 LYS CE 1 1
15 29887 1 1 55 LYS CG C -16.699 4.768 -20.651 1.00 . A A . 55 LYS CG 1 1
15 29888 1 1 55 LYS H H -14.189 3.370 -20.316 1.00 . A A . 55 LYS H 1 1
15 29889 1 1 55 LYS HA H -14.461 6.077 -21.310 1.00 . A A . 55 LYS HA 1 1
15 29890 1 1 55 LYS HB2 H -15.562 4.722 -18.830 1.00 . A A . 55 LYS HB2 1 1
15 29891 1 1 55 LYS HB3 H -16.019 6.341 -19.360 1.00 . A A . 55 LYS HB3 1 1
15 29892 1 1 55 LYS HD2 H -16.657 6.688 -21.611 1.00 . A A . 55 LYS HD2 1 1
15 29893 1 1 55 LYS HD3 H -17.693 5.501 -22.407 1.00 . A A . 55 LYS HD3 1 1
15 29894 1 1 55 LYS HE2 H -19.239 5.601 -20.444 1.00 . A A . 55 LYS HE2 1 1
15 29895 1 1 55 LYS HE3 H -18.240 6.888 -19.767 1.00 . A A . 55 LYS HE3 1 1
15 29896 1 1 55 LYS HG2 H -16.201 4.087 -21.326 1.00 . A A . 55 LYS HG2 1 1
15 29897 1 1 55 LYS HG3 H -17.451 4.233 -20.090 1.00 . A A . 55 LYS HG3 1 1
15 29898 1 1 55 LYS HZ1 H -20.310 7.397 -21.286 1.00 . A A . 55 LYS HZ1 1 1
15 29899 1 1 55 LYS HZ2 H -19.165 7.190 -22.523 1.00 . A A . 55 LYS HZ2 1 1
15 29900 1 1 55 LYS HZ3 H -18.922 8.370 -21.324 1.00 . A A . 55 LYS HZ3 1 1
15 29901 1 1 55 LYS N N -13.782 4.169 -20.712 1.00 . A A . 55 LYS N 1 1
15 29902 1 1 55 LYS NZ N -19.297 7.420 -21.516 1.00 . A A . 55 LYS NZ 1 1
15 29903 1 1 55 LYS O O -12.956 7.380 -19.759 1.00 . A A . 55 LYS O 1 1
15 29904 1 1 56 ALA C C -10.638 6.454 -18.121 1.00 . A A . 56 ALA C 1 1
15 29905 1 1 56 ALA CA C -12.015 6.337 -17.462 1.00 . A A . 56 ALA CA 1 1
15 29906 1 1 56 ALA CB C -11.896 5.522 -16.173 1.00 . A A . 56 ALA CB 1 1
15 29907 1 1 56 ALA H H -13.293 4.761 -18.185 1.00 . A A . 56 ALA H 1 1
15 29908 1 1 56 ALA HA H -12.385 7.325 -17.229 1.00 . A A . 56 ALA HA 1 1
15 29909 1 1 56 ALA HB1 H -12.884 5.292 -15.800 1.00 . A A . 56 ALA HB1 1 1
15 29910 1 1 56 ALA HB2 H -11.357 6.094 -15.432 1.00 . A A . 56 ALA HB2 1 1
15 29911 1 1 56 ALA HB3 H -11.365 4.603 -16.374 1.00 . A A . 56 ALA HB3 1 1
15 29912 1 1 56 ALA N N -12.961 5.660 -18.393 1.00 . A A . 56 ALA N 1 1
15 29913 1 1 56 ALA O O -9.946 7.440 -17.962 1.00 . A A . 56 ALA O 1 1
15 29914 1 1 57 ALA C C -8.915 6.597 -20.603 1.00 . A A . 57 ALA C 1 1
15 29915 1 1 57 ALA CA C -8.901 5.514 -19.523 1.00 . A A . 57 ALA CA 1 1
15 29916 1 1 57 ALA CB C -8.591 4.160 -20.164 1.00 . A A . 57 ALA CB 1 1
15 29917 1 1 57 ALA H H -10.805 4.668 -18.974 1.00 . A A . 57 ALA H 1 1
15 29918 1 1 57 ALA HA H -8.143 5.748 -18.790 1.00 . A A . 57 ALA HA 1 1
15 29919 1 1 57 ALA HB1 H -9.507 3.711 -20.518 1.00 . A A . 57 ALA HB1 1 1
15 29920 1 1 57 ALA HB2 H -8.131 3.512 -19.432 1.00 . A A . 57 ALA HB2 1 1
15 29921 1 1 57 ALA HB3 H -7.915 4.302 -20.995 1.00 . A A . 57 ALA HB3 1 1
15 29922 1 1 57 ALA N N -10.233 5.455 -18.858 1.00 . A A . 57 ALA N 1 1
15 29923 1 1 57 ALA O O -7.971 7.347 -20.758 1.00 . A A . 57 ALA O 1 1
15 29924 1 1 58 VAL C C -9.874 9.109 -21.806 1.00 . A A . 58 VAL C 1 1
15 29925 1 1 58 VAL CA C -10.051 7.720 -22.424 1.00 . A A . 58 VAL CA 1 1
15 29926 1 1 58 VAL CB C -11.412 7.639 -23.118 1.00 . A A . 58 VAL CB 1 1
15 29927 1 1 58 VAL CG1 C -11.752 8.995 -23.741 1.00 . A A . 58 VAL CG1 1 1
15 29928 1 1 58 VAL CG2 C -11.361 6.573 -24.214 1.00 . A A . 58 VAL CG2 1 1
15 29929 1 1 58 VAL H H -10.729 6.072 -21.214 1.00 . A A . 58 VAL H 1 1
15 29930 1 1 58 VAL HA H -9.268 7.546 -23.147 1.00 . A A . 58 VAL HA 1 1
15 29931 1 1 58 VAL HB H -12.170 7.378 -22.392 1.00 . A A . 58 VAL HB 1 1
15 29932 1 1 58 VAL HG11 H -10.872 9.405 -24.213 1.00 . A A . 58 VAL HG11 1 1
15 29933 1 1 58 VAL HG12 H -12.093 9.669 -22.970 1.00 . A A . 58 VAL HG12 1 1
15 29934 1 1 58 VAL HG13 H -12.529 8.867 -24.478 1.00 . A A . 58 VAL HG13 1 1
15 29935 1 1 58 VAL HG21 H -12.367 6.278 -24.476 1.00 . A A . 58 VAL HG21 1 1
15 29936 1 1 58 VAL HG22 H -10.816 5.713 -23.854 1.00 . A A . 58 VAL HG22 1 1
15 29937 1 1 58 VAL HG23 H -10.865 6.976 -25.085 1.00 . A A . 58 VAL HG23 1 1
15 29938 1 1 58 VAL N N -9.979 6.686 -21.354 1.00 . A A . 58 VAL N 1 1
15 29939 1 1 58 VAL O O -8.958 9.834 -22.136 1.00 . A A . 58 VAL O 1 1
15 29940 1 1 59 GLU C C -9.209 11.015 -19.735 1.00 . A A . 59 GLU C 1 1
15 29941 1 1 59 GLU CA C -10.630 10.824 -20.269 1.00 . A A . 59 GLU CA 1 1
15 29942 1 1 59 GLU CB C -11.627 10.924 -19.113 1.00 . A A . 59 GLU CB 1 1
15 29943 1 1 59 GLU CD C -13.311 12.770 -19.166 1.00 . A A . 59 GLU CD 1 1
15 29944 1 1 59 GLU CG C -11.879 12.395 -18.778 1.00 . A A . 59 GLU CG 1 1
15 29945 1 1 59 GLU H H -11.478 8.883 -20.658 1.00 . A A . 59 GLU H 1 1
15 29946 1 1 59 GLU HA H -10.846 11.591 -20.998 1.00 . A A . 59 GLU HA 1 1
15 29947 1 1 59 GLU HB2 H -12.557 10.453 -19.400 1.00 . A A . 59 GLU HB2 1 1
15 29948 1 1 59 GLU HB3 H -11.222 10.424 -18.247 1.00 . A A . 59 GLU HB3 1 1
15 29949 1 1 59 GLU HG2 H -11.739 12.551 -17.718 1.00 . A A . 59 GLU HG2 1 1
15 29950 1 1 59 GLU HG3 H -11.186 13.015 -19.328 1.00 . A A . 59 GLU HG3 1 1
15 29951 1 1 59 GLU N N -10.746 9.484 -20.910 1.00 . A A . 59 GLU N 1 1
15 29952 1 1 59 GLU O O -8.660 12.099 -19.779 1.00 . A A . 59 GLU O 1 1
15 29953 1 1 59 GLU OE1 O -14.216 12.049 -18.780 1.00 . A A . 59 GLU OE1 1 1
15 29954 1 1 59 GLU OE2 O -13.477 13.771 -19.841 1.00 . A A . 59 GLU OE2 1 1
15 29955 1 1 60 ALA C C -6.268 10.464 -19.824 1.00 . A A . 60 ALA C 1 1
15 29956 1 1 60 ALA CA C -7.227 10.097 -18.690 1.00 . A A . 60 ALA CA 1 1
15 29957 1 1 60 ALA CB C -6.799 8.763 -18.073 1.00 . A A . 60 ALA CB 1 1
15 29958 1 1 60 ALA H H -9.071 9.108 -19.201 1.00 . A A . 60 ALA H 1 1
15 29959 1 1 60 ALA HA H -7.202 10.868 -17.934 1.00 . A A . 60 ALA HA 1 1
15 29960 1 1 60 ALA HB1 H -6.724 8.016 -18.848 1.00 . A A . 60 ALA HB1 1 1
15 29961 1 1 60 ALA HB2 H -7.534 8.453 -17.344 1.00 . A A . 60 ALA HB2 1 1
15 29962 1 1 60 ALA HB3 H -5.841 8.881 -17.590 1.00 . A A . 60 ALA HB3 1 1
15 29963 1 1 60 ALA N N -8.610 9.973 -19.228 1.00 . A A . 60 ALA N 1 1
15 29964 1 1 60 ALA O O -5.554 11.443 -19.754 1.00 . A A . 60 ALA O 1 1
15 29965 1 1 61 PHE C C -5.523 11.440 -22.443 1.00 . A A . 61 PHE C 1 1
15 29966 1 1 61 PHE CA C -5.335 9.986 -22.008 1.00 . A A . 61 PHE CA 1 1
15 29967 1 1 61 PHE CB C -5.659 9.057 -23.180 1.00 . A A . 61 PHE CB 1 1
15 29968 1 1 61 PHE CD1 C -3.661 9.419 -24.675 1.00 . A A . 61 PHE CD1 1 1
15 29969 1 1 61 PHE CD2 C -5.817 10.281 -25.378 1.00 . A A . 61 PHE CD2 1 1
15 29970 1 1 61 PHE CE1 C -3.079 9.920 -25.845 1.00 . A A . 61 PHE CE1 1 1
15 29971 1 1 61 PHE CE2 C -5.234 10.783 -26.548 1.00 . A A . 61 PHE CE2 1 1
15 29972 1 1 61 PHE CG C -5.030 9.600 -24.441 1.00 . A A . 61 PHE CG 1 1
15 29973 1 1 61 PHE CZ C -3.865 10.602 -26.782 1.00 . A A . 61 PHE CZ 1 1
15 29974 1 1 61 PHE H H -6.831 8.897 -20.906 1.00 . A A . 61 PHE H 1 1
15 29975 1 1 61 PHE HA H -4.311 9.832 -21.700 1.00 . A A . 61 PHE HA 1 1
15 29976 1 1 61 PHE HB2 H -5.268 8.071 -22.977 1.00 . A A . 61 PHE HB2 1 1
15 29977 1 1 61 PHE HB3 H -6.730 9.000 -23.308 1.00 . A A . 61 PHE HB3 1 1
15 29978 1 1 61 PHE HD1 H -3.055 8.894 -23.952 1.00 . A A . 61 PHE HD1 1 1
15 29979 1 1 61 PHE HD2 H -6.872 10.419 -25.197 1.00 . A A . 61 PHE HD2 1 1
15 29980 1 1 61 PHE HE1 H -2.024 9.783 -26.025 1.00 . A A . 61 PHE HE1 1 1
15 29981 1 1 61 PHE HE2 H -5.842 11.308 -27.271 1.00 . A A . 61 PHE HE2 1 1
15 29982 1 1 61 PHE HZ H -3.416 10.989 -27.685 1.00 . A A . 61 PHE HZ 1 1
15 29983 1 1 61 PHE N N -6.247 9.684 -20.870 1.00 . A A . 61 PHE N 1 1
15 29984 1 1 61 PHE O O -4.572 12.179 -22.599 1.00 . A A . 61 PHE O 1 1
15 29985 1 1 62 LYS C C -6.272 14.219 -22.113 1.00 . A A . 62 LYS C 1 1
15 29986 1 1 62 LYS CA C -6.990 13.262 -23.067 1.00 . A A . 62 LYS CA 1 1
15 29987 1 1 62 LYS CB C -8.494 13.547 -23.040 1.00 . A A . 62 LYS CB 1 1
15 29988 1 1 62 LYS CD C -10.058 15.494 -23.103 1.00 . A A . 62 LYS CD 1 1
15 29989 1 1 62 LYS CE C -9.801 16.019 -21.689 1.00 . A A . 62 LYS CE 1 1
15 29990 1 1 62 LYS CG C -8.765 14.911 -23.677 1.00 . A A . 62 LYS CG 1 1
15 29991 1 1 62 LYS H H -7.498 11.244 -22.511 1.00 . A A . 62 LYS H 1 1
15 29992 1 1 62 LYS HA H -6.615 13.405 -24.069 1.00 . A A . 62 LYS HA 1 1
15 29993 1 1 62 LYS HB2 H -9.015 12.779 -23.593 1.00 . A A . 62 LYS HB2 1 1
15 29994 1 1 62 LYS HB3 H -8.840 13.553 -22.017 1.00 . A A . 62 LYS HB3 1 1
15 29995 1 1 62 LYS HD2 H -10.397 16.305 -23.732 1.00 . A A . 62 LYS HD2 1 1
15 29996 1 1 62 LYS HD3 H -10.816 14.726 -23.066 1.00 . A A . 62 LYS HD3 1 1
15 29997 1 1 62 LYS HE2 H -8.769 15.842 -21.419 1.00 . A A . 62 LYS HE2 1 1
15 29998 1 1 62 LYS HE3 H -10.004 17.080 -21.656 1.00 . A A . 62 LYS HE3 1 1
15 29999 1 1 62 LYS HG2 H -7.942 15.578 -23.462 1.00 . A A . 62 LYS HG2 1 1
15 30000 1 1 62 LYS HG3 H -8.867 14.796 -24.745 1.00 . A A . 62 LYS HG3 1 1
15 30001 1 1 62 LYS HZ1 H -10.369 15.494 -19.756 1.00 . A A . 62 LYS HZ1 1 1
15 30002 1 1 62 LYS HZ2 H -10.665 14.290 -20.918 1.00 . A A . 62 LYS HZ2 1 1
15 30003 1 1 62 LYS HZ3 H -11.666 15.661 -20.835 1.00 . A A . 62 LYS HZ3 1 1
15 30004 1 1 62 LYS N N -6.743 11.857 -22.641 1.00 . A A . 62 LYS N 1 1
15 30005 1 1 62 LYS NZ N -10.693 15.313 -20.727 1.00 . A A . 62 LYS NZ 1 1
15 30006 1 1 62 LYS O O -5.479 15.043 -22.525 1.00 . A A . 62 LYS O 1 1
15 30007 1 1 63 MET C C -4.390 15.148 -20.213 1.00 . A A . 63 MET C 1 1
15 30008 1 1 63 MET CA C -5.873 15.020 -19.861 1.00 . A A . 63 MET CA 1 1
15 30009 1 1 63 MET CB C -6.015 14.438 -18.452 1.00 . A A . 63 MET CB 1 1
15 30010 1 1 63 MET CE C -8.783 13.606 -15.810 1.00 . A A . 63 MET CE 1 1
15 30011 1 1 63 MET CG C -7.494 14.368 -18.074 1.00 . A A . 63 MET CG 1 1
15 30012 1 1 63 MET H H -7.183 13.445 -20.528 1.00 . A A . 63 MET H 1 1
15 30013 1 1 63 MET HA H -6.337 15.995 -19.896 1.00 . A A . 63 MET HA 1 1
15 30014 1 1 63 MET HB2 H -5.588 13.446 -18.428 1.00 . A A . 63 MET HB2 1 1
15 30015 1 1 63 MET HB3 H -5.495 15.071 -17.748 1.00 . A A . 63 MET HB3 1 1
15 30016 1 1 63 MET HE1 H -8.356 12.658 -16.104 1.00 . A A . 63 MET HE1 1 1
15 30017 1 1 63 MET HE2 H -9.760 13.711 -16.255 1.00 . A A . 63 MET HE2 1 1
15 30018 1 1 63 MET HE3 H -8.875 13.648 -14.733 1.00 . A A . 63 MET HE3 1 1
15 30019 1 1 63 MET HG2 H -8.068 14.990 -18.744 1.00 . A A . 63 MET HG2 1 1
15 30020 1 1 63 MET HG3 H -7.837 13.346 -18.151 1.00 . A A . 63 MET HG3 1 1
15 30021 1 1 63 MET N N -6.541 14.116 -20.840 1.00 . A A . 63 MET N 1 1
15 30022 1 1 63 MET O O -3.816 16.216 -20.146 1.00 . A A . 63 MET O 1 1
15 30023 1 1 63 MET SD S -7.712 14.950 -16.375 1.00 . A A . 63 MET SD 1 1
15 30024 1 1 64 GLY C C -1.597 12.902 -20.380 1.00 . A A . 64 GLY C 1 1
15 30025 1 1 64 GLY CA C -2.317 14.129 -20.944 1.00 . A A . 64 GLY CA 1 1
15 30026 1 1 64 GLY H H -4.243 13.213 -20.636 1.00 . A A . 64 GLY H 1 1
15 30027 1 1 64 GLY HA2 H -2.212 14.146 -22.020 1.00 . A A . 64 GLY HA2 1 1
15 30028 1 1 64 GLY HA3 H -1.881 15.022 -20.524 1.00 . A A . 64 GLY HA3 1 1
15 30029 1 1 64 GLY N N -3.763 14.066 -20.588 1.00 . A A . 64 GLY N 1 1
15 30030 1 1 64 GLY O O -0.393 12.895 -20.223 1.00 . A A . 64 GLY O 1 1
15 30031 1 1 65 PHE C C -1.486 9.611 -20.638 1.00 . A A . 65 PHE C 1 1
15 30032 1 1 65 PHE CA C -1.682 10.638 -19.519 1.00 . A A . 65 PHE CA 1 1
15 30033 1 1 65 PHE CB C -2.579 10.037 -18.433 1.00 . A A . 65 PHE CB 1 1
15 30034 1 1 65 PHE CD1 C -3.146 12.228 -17.320 1.00 . A A . 65 PHE CD1 1 1
15 30035 1 1 65 PHE CD2 C -2.058 10.501 -16.010 1.00 . A A . 65 PHE CD2 1 1
15 30036 1 1 65 PHE CE1 C -3.163 13.067 -16.199 1.00 . A A . 65 PHE CE1 1 1
15 30037 1 1 65 PHE CE2 C -2.074 11.341 -14.890 1.00 . A A . 65 PHE CE2 1 1
15 30038 1 1 65 PHE CG C -2.594 10.944 -17.225 1.00 . A A . 65 PHE CG 1 1
15 30039 1 1 65 PHE CZ C -2.627 12.623 -14.984 1.00 . A A . 65 PHE CZ 1 1
15 30040 1 1 65 PHE H H -3.296 11.890 -20.207 1.00 . A A . 65 PHE H 1 1
15 30041 1 1 65 PHE HA H -0.724 10.896 -19.093 1.00 . A A . 65 PHE HA 1 1
15 30042 1 1 65 PHE HB2 H -3.584 9.932 -18.815 1.00 . A A . 65 PHE HB2 1 1
15 30043 1 1 65 PHE HB3 H -2.198 9.068 -18.148 1.00 . A A . 65 PHE HB3 1 1
15 30044 1 1 65 PHE HD1 H -3.559 12.570 -18.257 1.00 . A A . 65 PHE HD1 1 1
15 30045 1 1 65 PHE HD2 H -1.631 9.511 -15.938 1.00 . A A . 65 PHE HD2 1 1
15 30046 1 1 65 PHE HE1 H -3.589 14.056 -16.272 1.00 . A A . 65 PHE HE1 1 1
15 30047 1 1 65 PHE HE2 H -1.661 10.998 -13.953 1.00 . A A . 65 PHE HE2 1 1
15 30048 1 1 65 PHE HZ H -2.640 13.271 -14.120 1.00 . A A . 65 PHE HZ 1 1
15 30049 1 1 65 PHE N N -2.326 11.864 -20.073 1.00 . A A . 65 PHE N 1 1
15 30050 1 1 65 PHE O O -2.108 9.686 -21.679 1.00 . A A . 65 PHE O 1 1
15 30051 1 1 66 GLU C C -0.915 6.267 -20.967 1.00 . A A . 66 GLU C 1 1
15 30052 1 1 66 GLU CA C -0.399 7.614 -21.474 1.00 . A A . 66 GLU CA 1 1
15 30053 1 1 66 GLU CB C 1.099 7.515 -21.775 1.00 . A A . 66 GLU CB 1 1
15 30054 1 1 66 GLU CD C 3.071 8.776 -22.651 1.00 . A A . 66 GLU CD 1 1
15 30055 1 1 66 GLU CG C 1.642 8.902 -22.121 1.00 . A A . 66 GLU CG 1 1
15 30056 1 1 66 GLU H H -0.141 8.605 -19.579 1.00 . A A . 66 GLU H 1 1
15 30057 1 1 66 GLU HA H -0.930 7.887 -22.375 1.00 . A A . 66 GLU HA 1 1
15 30058 1 1 66 GLU HB2 H 1.616 7.129 -20.908 1.00 . A A . 66 GLU HB2 1 1
15 30059 1 1 66 GLU HB3 H 1.256 6.851 -22.612 1.00 . A A . 66 GLU HB3 1 1
15 30060 1 1 66 GLU HG2 H 1.017 9.355 -22.876 1.00 . A A . 66 GLU HG2 1 1
15 30061 1 1 66 GLU HG3 H 1.642 9.520 -21.236 1.00 . A A . 66 GLU HG3 1 1
15 30062 1 1 66 GLU N N -0.629 8.649 -20.428 1.00 . A A . 66 GLU N 1 1
15 30063 1 1 66 GLU O O -0.201 5.515 -20.333 1.00 . A A . 66 GLU O 1 1
15 30064 1 1 66 GLU OE1 O 3.305 7.896 -23.464 1.00 . A A . 66 GLU OE1 1 1
15 30065 1 1 66 GLU OE2 O 3.909 9.560 -22.235 1.00 . A A . 66 GLU OE2 1 1
15 30066 1 1 67 VAL C C -1.985 3.498 -21.397 1.00 . A A . 67 VAL C 1 1
15 30067 1 1 67 VAL CA C -2.728 4.670 -20.755 1.00 . A A . 67 VAL CA 1 1
15 30068 1 1 67 VAL CB C -4.207 4.598 -21.136 1.00 . A A . 67 VAL CB 1 1
15 30069 1 1 67 VAL CG1 C -4.338 4.463 -22.654 1.00 . A A . 67 VAL CG1 1 1
15 30070 1 1 67 VAL CG2 C -4.846 3.383 -20.460 1.00 . A A . 67 VAL CG2 1 1
15 30071 1 1 67 VAL H H -2.715 6.588 -21.736 1.00 . A A . 67 VAL H 1 1
15 30072 1 1 67 VAL HA H -2.633 4.610 -19.681 1.00 . A A . 67 VAL HA 1 1
15 30073 1 1 67 VAL HB H -4.707 5.499 -20.811 1.00 . A A . 67 VAL HB 1 1
15 30074 1 1 67 VAL HG11 H -3.835 5.290 -23.134 1.00 . A A . 67 VAL HG11 1 1
15 30075 1 1 67 VAL HG12 H -5.382 4.468 -22.927 1.00 . A A . 67 VAL HG12 1 1
15 30076 1 1 67 VAL HG13 H -3.887 3.534 -22.973 1.00 . A A . 67 VAL HG13 1 1
15 30077 1 1 67 VAL HG21 H -5.911 3.540 -20.370 1.00 . A A . 67 VAL HG21 1 1
15 30078 1 1 67 VAL HG22 H -4.417 3.250 -19.478 1.00 . A A . 67 VAL HG22 1 1
15 30079 1 1 67 VAL HG23 H -4.661 2.501 -21.055 1.00 . A A . 67 VAL HG23 1 1
15 30080 1 1 67 VAL N N -2.156 5.962 -21.231 1.00 . A A . 67 VAL N 1 1
15 30081 1 1 67 VAL O O -1.482 3.594 -22.499 1.00 . A A . 67 VAL O 1 1
15 30082 1 1 68 LEU C C -2.171 -0.005 -21.223 1.00 . A A . 68 LEU C 1 1
15 30083 1 1 68 LEU CA C -1.226 1.197 -21.279 1.00 . A A . 68 LEU CA 1 1
15 30084 1 1 68 LEU CB C 0.030 0.898 -20.457 1.00 . A A . 68 LEU CB 1 1
15 30085 1 1 68 LEU CD1 C 1.626 1.074 -22.370 1.00 . A A . 68 LEU CD1 1 1
15 30086 1 1 68 LEU CD2 C 2.157 -0.410 -20.434 1.00 . A A . 68 LEU CD2 1 1
15 30087 1 1 68 LEU CG C 1.034 0.132 -21.321 1.00 . A A . 68 LEU CG 1 1
15 30088 1 1 68 LEU H H -2.344 2.332 -19.831 1.00 . A A . 68 LEU H 1 1
15 30089 1 1 68 LEU HA H -0.950 1.392 -22.304 1.00 . A A . 68 LEU HA 1 1
15 30090 1 1 68 LEU HB2 H 0.472 1.825 -20.125 1.00 . A A . 68 LEU HB2 1 1
15 30091 1 1 68 LEU HB3 H -0.236 0.297 -19.600 1.00 . A A . 68 LEU HB3 1 1
15 30092 1 1 68 LEU HD11 H 1.154 0.891 -23.325 1.00 . A A . 68 LEU HD11 1 1
15 30093 1 1 68 LEU HD12 H 2.688 0.897 -22.455 1.00 . A A . 68 LEU HD12 1 1
15 30094 1 1 68 LEU HD13 H 1.453 2.098 -22.075 1.00 . A A . 68 LEU HD13 1 1
15 30095 1 1 68 LEU HD21 H 1.734 -1.036 -19.660 1.00 . A A . 68 LEU HD21 1 1
15 30096 1 1 68 LEU HD22 H 2.688 0.414 -19.980 1.00 . A A . 68 LEU HD22 1 1
15 30097 1 1 68 LEU HD23 H 2.840 -0.993 -21.035 1.00 . A A . 68 LEU HD23 1 1
15 30098 1 1 68 LEU HG H 0.533 -0.688 -21.814 1.00 . A A . 68 LEU HG 1 1
15 30099 1 1 68 LEU N N -1.923 2.387 -20.715 1.00 . A A . 68 LEU N 1 1
15 30100 1 1 68 LEU O O -2.888 -0.197 -20.261 1.00 . A A . 68 LEU O 1 1
15 30101 1 1 69 GLU C C -3.074 -2.664 -20.871 1.00 . A A . 69 GLU C 1 1
15 30102 1 1 69 GLU CA C -3.090 -1.995 -22.247 1.00 . A A . 69 GLU CA 1 1
15 30103 1 1 69 GLU CB C -2.625 -2.994 -23.309 1.00 . A A . 69 GLU CB 1 1
15 30104 1 1 69 GLU CD C -3.401 -3.502 -25.629 1.00 . A A . 69 GLU CD 1 1
15 30105 1 1 69 GLU CG C -2.865 -2.409 -24.701 1.00 . A A . 69 GLU CG 1 1
15 30106 1 1 69 GLU H H -1.602 -0.641 -23.015 1.00 . A A . 69 GLU H 1 1
15 30107 1 1 69 GLU HA H -4.095 -1.673 -22.473 1.00 . A A . 69 GLU HA 1 1
15 30108 1 1 69 GLU HB2 H -1.570 -3.193 -23.177 1.00 . A A . 69 GLU HB2 1 1
15 30109 1 1 69 GLU HB3 H -3.180 -3.914 -23.206 1.00 . A A . 69 GLU HB3 1 1
15 30110 1 1 69 GLU HG2 H -3.584 -1.606 -24.636 1.00 . A A . 69 GLU HG2 1 1
15 30111 1 1 69 GLU HG3 H -1.934 -2.028 -25.098 1.00 . A A . 69 GLU HG3 1 1
15 30112 1 1 69 GLU N N -2.184 -0.813 -22.246 1.00 . A A . 69 GLU N 1 1
15 30113 1 1 69 GLU O O -2.120 -2.552 -20.125 1.00 . A A . 69 GLU O 1 1
15 30114 1 1 69 GLU OE1 O -3.003 -4.642 -25.461 1.00 . A A . 69 GLU OE1 1 1
15 30115 1 1 69 GLU OE2 O -4.202 -3.178 -26.490 1.00 . A A . 69 GLU OE2 1 1
15 30116 1 1 70 ALA C C -3.969 -5.538 -19.383 1.00 . A A . 70 ALA C 1 1
15 30117 1 1 70 ALA CA C -4.180 -4.033 -19.201 1.00 . A A . 70 ALA CA 1 1
15 30118 1 1 70 ALA CB C -5.547 -3.785 -18.561 1.00 . A A . 70 ALA CB 1 1
15 30119 1 1 70 ALA H H -4.885 -3.432 -21.145 1.00 . A A . 70 ALA H 1 1
15 30120 1 1 70 ALA HA H -3.405 -3.635 -18.562 1.00 . A A . 70 ALA HA 1 1
15 30121 1 1 70 ALA HB1 H -5.564 -4.213 -17.570 1.00 . A A . 70 ALA HB1 1 1
15 30122 1 1 70 ALA HB2 H -6.316 -4.246 -19.165 1.00 . A A . 70 ALA HB2 1 1
15 30123 1 1 70 ALA HB3 H -5.728 -2.723 -18.498 1.00 . A A . 70 ALA HB3 1 1
15 30124 1 1 70 ALA N N -4.127 -3.357 -20.528 1.00 . A A . 70 ALA N 1 1
15 30125 1 1 70 ALA O O -4.009 -6.052 -20.484 1.00 . A A . 70 ALA O 1 1
15 30126 1 1 71 GLU C C -4.386 -8.436 -17.368 1.00 . A A . 71 GLU C 1 1
15 30127 1 1 71 GLU CA C -3.536 -7.720 -18.422 1.00 . A A . 71 GLU CA 1 1
15 30128 1 1 71 GLU CB C -2.055 -8.040 -18.195 1.00 . A A . 71 GLU CB 1 1
15 30129 1 1 71 GLU CD C -0.517 -9.994 -17.939 1.00 . A A . 71 GLU CD 1 1
15 30130 1 1 71 GLU CG C -1.914 -9.454 -17.625 1.00 . A A . 71 GLU CG 1 1
15 30131 1 1 71 GLU H H -3.720 -5.816 -17.433 1.00 . A A . 71 GLU H 1 1
15 30132 1 1 71 GLU HA H -3.830 -8.053 -19.407 1.00 . A A . 71 GLU HA 1 1
15 30133 1 1 71 GLU HB2 H -1.526 -7.977 -19.135 1.00 . A A . 71 GLU HB2 1 1
15 30134 1 1 71 GLU HB3 H -1.636 -7.331 -17.498 1.00 . A A . 71 GLU HB3 1 1
15 30135 1 1 71 GLU HG2 H -2.058 -9.426 -16.555 1.00 . A A . 71 GLU HG2 1 1
15 30136 1 1 71 GLU HG3 H -2.655 -10.098 -18.072 1.00 . A A . 71 GLU HG3 1 1
15 30137 1 1 71 GLU N N -3.748 -6.249 -18.311 1.00 . A A . 71 GLU N 1 1
15 30138 1 1 71 GLU O O -4.104 -8.381 -16.188 1.00 . A A . 71 GLU O 1 1
15 30139 1 1 71 GLU OE1 O 0.445 -9.321 -17.611 1.00 . A A . 71 GLU OE1 1 1
15 30140 1 1 71 GLU OE2 O -0.435 -11.074 -18.502 1.00 . A A . 71 GLU OE2 1 1
15 30141 1 1 72 GLU C C -5.419 -10.431 -15.704 1.00 . A A . 72 GLU C 1 1
15 30142 1 1 72 GLU CA C -6.289 -9.827 -16.807 1.00 . A A . 72 GLU CA 1 1
15 30143 1 1 72 GLU CB C -7.053 -10.944 -17.524 1.00 . A A . 72 GLU CB 1 1
15 30144 1 1 72 GLU CD C -8.306 -13.054 -17.044 1.00 . A A . 72 GLU CD 1 1
15 30145 1 1 72 GLU CG C -7.982 -11.648 -16.533 1.00 . A A . 72 GLU CG 1 1
15 30146 1 1 72 GLU H H -5.635 -9.142 -18.743 1.00 . A A . 72 GLU H 1 1
15 30147 1 1 72 GLU HA H -6.992 -9.133 -16.371 1.00 . A A . 72 GLU HA 1 1
15 30148 1 1 72 GLU HB2 H -7.637 -10.520 -18.328 1.00 . A A . 72 GLU HB2 1 1
15 30149 1 1 72 GLU HB3 H -6.351 -11.659 -17.927 1.00 . A A . 72 GLU HB3 1 1
15 30150 1 1 72 GLU HG2 H -7.496 -11.717 -15.570 1.00 . A A . 72 GLU HG2 1 1
15 30151 1 1 72 GLU HG3 H -8.897 -11.084 -16.434 1.00 . A A . 72 GLU HG3 1 1
15 30152 1 1 72 GLU N N -5.424 -9.109 -17.785 1.00 . A A . 72 GLU N 1 1
15 30153 1 1 72 GLU O O -4.624 -11.319 -15.941 1.00 . A A . 72 GLU O 1 1
15 30154 1 1 72 GLU OE1 O -7.984 -13.337 -18.186 1.00 . A A . 72 GLU OE1 1 1
15 30155 1 1 72 GLU OE2 O -8.870 -13.823 -16.284 1.00 . A A . 72 GLU OE2 1 1
15 30156 1 1 73 THR C C -5.668 -11.120 -12.328 1.00 . A A . 73 THR C 1 1
15 30157 1 1 73 THR CA C -4.743 -10.499 -13.377 1.00 . A A . 73 THR CA 1 1
15 30158 1 1 73 THR CB C -3.937 -9.367 -12.738 1.00 . A A . 73 THR CB 1 1
15 30159 1 1 73 THR CG2 C -4.870 -8.207 -12.387 1.00 . A A . 73 THR CG2 1 1
15 30160 1 1 73 THR H H -6.208 -9.237 -14.328 1.00 . A A . 73 THR H 1 1
15 30161 1 1 73 THR HA H -4.069 -11.252 -13.756 1.00 . A A . 73 THR HA 1 1
15 30162 1 1 73 THR HB H -3.187 -9.022 -13.432 1.00 . A A . 73 THR HB 1 1
15 30163 1 1 73 THR HG1 H -3.078 -9.086 -11.016 1.00 . A A . 73 THR HG1 1 1
15 30164 1 1 73 THR HG21 H -5.545 -8.026 -13.210 1.00 . A A . 73 THR HG21 1 1
15 30165 1 1 73 THR HG22 H -4.286 -7.319 -12.199 1.00 . A A . 73 THR HG22 1 1
15 30166 1 1 73 THR HG23 H -5.439 -8.458 -11.503 1.00 . A A . 73 THR HG23 1 1
15 30167 1 1 73 THR N N -5.561 -9.954 -14.497 1.00 . A A . 73 THR N 1 1
15 30168 1 1 73 THR O O -6.463 -11.990 -12.625 1.00 . A A . 73 THR O 1 1
15 30169 1 1 73 THR OG1 O -3.307 -9.845 -11.557 1.00 . A A . 73 THR OG1 1 1
15 30170 1 1 74 GLU C C -6.159 -10.524 -8.716 1.00 . A A . 74 GLU C 1 1
15 30171 1 1 74 GLU CA C -6.440 -11.245 -10.035 1.00 . A A . 74 GLU CA 1 1
15 30172 1 1 74 GLU CB C -6.146 -12.739 -9.873 1.00 . A A . 74 GLU CB 1 1
15 30173 1 1 74 GLU CD C -4.206 -14.208 -10.440 1.00 . A A . 74 GLU CD 1 1
15 30174 1 1 74 GLU CG C -4.641 -12.947 -9.691 1.00 . A A . 74 GLU CG 1 1
15 30175 1 1 74 GLU H H -4.919 -9.979 -10.887 1.00 . A A . 74 GLU H 1 1
15 30176 1 1 74 GLU HA H -7.476 -11.110 -10.306 1.00 . A A . 74 GLU HA 1 1
15 30177 1 1 74 GLU HB2 H -6.670 -13.116 -9.007 1.00 . A A . 74 GLU HB2 1 1
15 30178 1 1 74 GLU HB3 H -6.477 -13.269 -10.754 1.00 . A A . 74 GLU HB3 1 1
15 30179 1 1 74 GLU HG2 H -4.110 -12.092 -10.084 1.00 . A A . 74 GLU HG2 1 1
15 30180 1 1 74 GLU HG3 H -4.417 -13.059 -8.641 1.00 . A A . 74 GLU HG3 1 1
15 30181 1 1 74 GLU N N -5.568 -10.681 -11.104 1.00 . A A . 74 GLU N 1 1
15 30182 1 1 74 GLU O O -5.062 -10.059 -8.473 1.00 . A A . 74 GLU O 1 1
15 30183 1 1 74 GLU OE1 O -4.404 -15.288 -9.907 1.00 . A A . 74 GLU OE1 1 1
15 30184 1 1 74 GLU OE2 O -3.683 -14.073 -11.534 1.00 . A A . 74 GLU OE2 1 1
15 30185 1 1 75 ASP C C -6.249 -10.688 -5.576 1.00 . A A . 75 ASP C 1 1
15 30186 1 1 75 ASP CA C -6.928 -9.732 -6.559 1.00 . A A . 75 ASP CA 1 1
15 30187 1 1 75 ASP CB C -8.279 -9.291 -5.991 1.00 . A A . 75 ASP CB 1 1
15 30188 1 1 75 ASP CG C -8.053 -8.347 -4.809 1.00 . A A . 75 ASP CG 1 1
15 30189 1 1 75 ASP H H -8.016 -10.806 -8.077 1.00 . A A . 75 ASP H 1 1
15 30190 1 1 75 ASP HA H -6.302 -8.866 -6.710 1.00 . A A . 75 ASP HA 1 1
15 30191 1 1 75 ASP HB2 H -8.843 -8.780 -6.758 1.00 . A A . 75 ASP HB2 1 1
15 30192 1 1 75 ASP HB3 H -8.830 -10.158 -5.656 1.00 . A A . 75 ASP HB3 1 1
15 30193 1 1 75 ASP N N -7.140 -10.425 -7.862 1.00 . A A . 75 ASP N 1 1
15 30194 1 1 75 ASP O O -6.716 -10.894 -4.473 1.00 . A A . 75 ASP O 1 1
15 30195 1 1 75 ASP OD1 O -7.526 -7.269 -5.030 1.00 . A A . 75 ASP OD1 1 1
15 30196 1 1 75 ASP OD2 O -8.410 -8.717 -3.703 1.00 . A A . 75 ASP OD2 1 1
15 30197 1 1 76 GLU C C -5.415 -13.286 -4.564 1.00 . A A . 76 GLU C 1 1
15 30198 1 1 76 GLU CA C -4.440 -12.214 -5.053 1.00 . A A . 76 GLU CA 1 1
15 30199 1 1 76 GLU CB C -3.888 -11.440 -3.854 1.00 . A A . 76 GLU CB 1 1
15 30200 1 1 76 GLU CD C -2.110 -11.403 -2.101 1.00 . A A . 76 GLU CD 1 1
15 30201 1 1 76 GLU CG C -2.586 -12.091 -3.381 1.00 . A A . 76 GLU CG 1 1
15 30202 1 1 76 GLU H H -4.789 -11.093 -6.859 1.00 . A A . 76 GLU H 1 1
15 30203 1 1 76 GLU HA H -3.625 -12.684 -5.583 1.00 . A A . 76 GLU HA 1 1
15 30204 1 1 76 GLU HB2 H -3.696 -10.417 -4.144 1.00 . A A . 76 GLU HB2 1 1
15 30205 1 1 76 GLU HB3 H -4.609 -11.458 -3.051 1.00 . A A . 76 GLU HB3 1 1
15 30206 1 1 76 GLU HG2 H -2.759 -13.139 -3.186 1.00 . A A . 76 GLU HG2 1 1
15 30207 1 1 76 GLU HG3 H -1.833 -11.986 -4.146 1.00 . A A . 76 GLU HG3 1 1
15 30208 1 1 76 GLU N N -5.150 -11.274 -5.966 1.00 . A A . 76 GLU N 1 1
15 30209 1 1 76 GLU O O -5.076 -14.120 -3.747 1.00 . A A . 76 GLU O 1 1
15 30210 1 1 76 GLU OE1 O -2.788 -11.530 -1.095 1.00 . A A . 76 GLU OE1 1 1
15 30211 1 1 76 GLU OE2 O -1.073 -10.760 -2.148 1.00 . A A . 76 GLU OE2 1 1
15 30212 1 1 77 ASP C C -7.950 -15.222 -5.785 1.00 . A A . 77 ASP C 1 1
15 30213 1 1 77 ASP CA C -7.617 -14.295 -4.614 1.00 . A A . 77 ASP CA 1 1
15 30214 1 1 77 ASP CB C -8.893 -13.596 -4.139 1.00 . A A . 77 ASP CB 1 1
15 30215 1 1 77 ASP CG C -8.920 -13.566 -2.609 1.00 . A A . 77 ASP CG 1 1
15 30216 1 1 77 ASP H H -6.880 -12.593 -5.713 1.00 . A A . 77 ASP H 1 1
15 30217 1 1 77 ASP HA H -7.200 -14.874 -3.804 1.00 . A A . 77 ASP HA 1 1
15 30218 1 1 77 ASP HB2 H -8.913 -12.585 -4.520 1.00 . A A . 77 ASP HB2 1 1
15 30219 1 1 77 ASP HB3 H -9.755 -14.136 -4.501 1.00 . A A . 77 ASP HB3 1 1
15 30220 1 1 77 ASP N N -6.625 -13.274 -5.054 1.00 . A A . 77 ASP N 1 1
15 30221 1 1 77 ASP O O -8.114 -16.413 -5.618 1.00 . A A . 77 ASP O 1 1
15 30222 1 1 77 ASP OD1 O -8.324 -12.663 -2.044 1.00 . A A . 77 ASP OD1 1 1
15 30223 1 1 77 ASP OD2 O -9.535 -14.445 -2.030 1.00 . A A . 77 ASP OD2 1 1
15 30224 1 1 78 GLY C C -9.474 -14.878 -8.977 1.00 . A A . 78 GLY C 1 1
15 30225 1 1 78 GLY CA C -8.368 -15.537 -8.152 1.00 . A A . 78 GLY CA 1 1
15 30226 1 1 78 GLY H H -7.909 -13.721 -7.086 1.00 . A A . 78 GLY H 1 1
15 30227 1 1 78 GLY HA2 H -7.483 -15.653 -8.762 1.00 . A A . 78 GLY HA2 1 1
15 30228 1 1 78 GLY HA3 H -8.702 -16.507 -7.816 1.00 . A A . 78 GLY HA3 1 1
15 30229 1 1 78 GLY N N -8.047 -14.684 -6.971 1.00 . A A . 78 GLY N 1 1
15 30230 1 1 78 GLY O O -9.900 -15.398 -9.990 1.00 . A A . 78 GLY O 1 1
15 30231 1 1 79 ASN C C -10.480 -12.605 -10.677 1.00 . A A . 79 ASN C 1 1
15 30232 1 1 79 ASN CA C -11.024 -13.048 -9.318 1.00 . A A . 79 ASN CA 1 1
15 30233 1 1 79 ASN CB C -11.504 -11.824 -8.534 1.00 . A A . 79 ASN CB 1 1
15 30234 1 1 79 ASN CG C -13.000 -11.618 -8.780 1.00 . A A . 79 ASN CG 1 1
15 30235 1 1 79 ASN H H -9.590 -13.332 -7.735 1.00 . A A . 79 ASN H 1 1
15 30236 1 1 79 ASN HA H -11.850 -13.729 -9.464 1.00 . A A . 79 ASN HA 1 1
15 30237 1 1 79 ASN HB2 H -11.330 -11.982 -7.480 1.00 . A A . 79 ASN HB2 1 1
15 30238 1 1 79 ASN HB3 H -10.963 -10.951 -8.864 1.00 . A A . 79 ASN HB3 1 1
15 30239 1 1 79 ASN HD21 H -13.139 -10.082 -7.529 1.00 . A A . 79 ASN HD21 1 1
15 30240 1 1 79 ASN HD22 H -14.585 -10.522 -8.301 1.00 . A A . 79 ASN HD22 1 1
15 30241 1 1 79 ASN N N -9.945 -13.737 -8.554 1.00 . A A . 79 ASN N 1 1
15 30242 1 1 79 ASN ND2 N -13.626 -10.661 -8.151 1.00 . A A . 79 ASN ND2 1 1
15 30243 1 1 79 ASN O O -9.298 -12.695 -10.943 1.00 . A A . 79 ASN O 1 1
15 30244 1 1 79 ASN OD1 O -13.606 -12.334 -9.551 1.00 . A A . 79 ASN OD1 1 1
15 30245 1 1 80 LYS C C -11.124 -10.186 -13.051 1.00 . A A . 80 LYS C 1 1
15 30246 1 1 80 LYS CA C -10.863 -11.685 -12.884 1.00 . A A . 80 LYS CA 1 1
15 30247 1 1 80 LYS CB C -11.615 -12.459 -13.970 1.00 . A A . 80 LYS CB 1 1
15 30248 1 1 80 LYS CD C -12.931 -14.544 -13.548 1.00 . A A . 80 LYS CD 1 1
15 30249 1 1 80 LYS CE C -13.575 -14.660 -14.930 1.00 . A A . 80 LYS CE 1 1
15 30250 1 1 80 LYS CG C -11.524 -13.961 -13.688 1.00 . A A . 80 LYS CG 1 1
15 30251 1 1 80 LYS H H -12.284 -12.067 -11.311 1.00 . A A . 80 LYS H 1 1
15 30252 1 1 80 LYS HA H -9.804 -11.877 -12.974 1.00 . A A . 80 LYS HA 1 1
15 30253 1 1 80 LYS HB2 H -12.651 -12.154 -13.976 1.00 . A A . 80 LYS HB2 1 1
15 30254 1 1 80 LYS HB3 H -11.172 -12.249 -14.933 1.00 . A A . 80 LYS HB3 1 1
15 30255 1 1 80 LYS HD2 H -12.872 -15.523 -13.094 1.00 . A A . 80 LYS HD2 1 1
15 30256 1 1 80 LYS HD3 H -13.531 -13.895 -12.927 1.00 . A A . 80 LYS HD3 1 1
15 30257 1 1 80 LYS HE2 H -13.691 -13.675 -15.357 1.00 . A A . 80 LYS HE2 1 1
15 30258 1 1 80 LYS HE3 H -12.945 -15.258 -15.572 1.00 . A A . 80 LYS HE3 1 1
15 30259 1 1 80 LYS HG2 H -11.011 -14.450 -14.504 1.00 . A A . 80 LYS HG2 1 1
15 30260 1 1 80 LYS HG3 H -10.976 -14.123 -12.771 1.00 . A A . 80 LYS HG3 1 1
15 30261 1 1 80 LYS HZ1 H -15.655 -14.582 -14.854 1.00 . A A . 80 LYS HZ1 1 1
15 30262 1 1 80 LYS HZ2 H -14.971 -15.803 -13.890 1.00 . A A . 80 LYS HZ2 1 1
15 30263 1 1 80 LYS HZ3 H -15.043 -15.989 -15.577 1.00 . A A . 80 LYS HZ3 1 1
15 30264 1 1 80 LYS N N -11.334 -12.130 -11.543 1.00 . A A . 80 LYS N 1 1
15 30265 1 1 80 LYS NZ N -14.912 -15.307 -14.803 1.00 . A A . 80 LYS NZ 1 1
15 30266 1 1 80 LYS O O -12.239 -9.722 -12.928 1.00 . A A . 80 LYS O 1 1
15 30267 1 1 81 LEU C C -9.199 -7.419 -14.444 1.00 . A A . 81 LEU C 1 1
15 30268 1 1 81 LEU CA C -10.289 -7.958 -13.516 1.00 . A A . 81 LEU CA 1 1
15 30269 1 1 81 LEU CB C -10.197 -7.260 -12.157 1.00 . A A . 81 LEU CB 1 1
15 30270 1 1 81 LEU CD1 C -7.971 -6.145 -11.947 1.00 . A A . 81 LEU CD1 1 1
15 30271 1 1 81 LEU CD2 C -8.839 -7.565 -10.084 1.00 . A A . 81 LEU CD2 1 1
15 30272 1 1 81 LEU CG C -8.777 -7.399 -11.604 1.00 . A A . 81 LEU CG 1 1
15 30273 1 1 81 LEU H H -9.210 -9.821 -13.433 1.00 . A A . 81 LEU H 1 1
15 30274 1 1 81 LEU HA H -11.259 -7.771 -13.952 1.00 . A A . 81 LEU HA 1 1
15 30275 1 1 81 LEU HB2 H -10.436 -6.213 -12.275 1.00 . A A . 81 LEU HB2 1 1
15 30276 1 1 81 LEU HB3 H -10.894 -7.714 -11.470 1.00 . A A . 81 LEU HB3 1 1
15 30277 1 1 81 LEU HD11 H -6.937 -6.415 -12.105 1.00 . A A . 81 LEU HD11 1 1
15 30278 1 1 81 LEU HD12 H -8.037 -5.440 -11.131 1.00 . A A . 81 LEU HD12 1 1
15 30279 1 1 81 LEU HD13 H -8.367 -5.696 -12.845 1.00 . A A . 81 LEU HD13 1 1
15 30280 1 1 81 LEU HD21 H -7.838 -7.674 -9.693 1.00 . A A . 81 LEU HD21 1 1
15 30281 1 1 81 LEU HD22 H -9.418 -8.444 -9.841 1.00 . A A . 81 LEU HD22 1 1
15 30282 1 1 81 LEU HD23 H -9.304 -6.695 -9.646 1.00 . A A . 81 LEU HD23 1 1
15 30283 1 1 81 LEU HG H -8.303 -8.264 -12.045 1.00 . A A . 81 LEU HG 1 1
15 30284 1 1 81 LEU N N -10.101 -9.426 -13.336 1.00 . A A . 81 LEU N 1 1
15 30285 1 1 81 LEU O O -8.172 -8.039 -14.638 1.00 . A A . 81 LEU O 1 1
15 30286 1 1 82 LEU C C -7.641 -4.564 -15.240 1.00 . A A . 82 LEU C 1 1
15 30287 1 1 82 LEU CA C -8.391 -5.697 -15.944 1.00 . A A . 82 LEU CA 1 1
15 30288 1 1 82 LEU CB C -9.079 -5.152 -17.197 1.00 . A A . 82 LEU CB 1 1
15 30289 1 1 82 LEU CD1 C -11.220 -6.291 -17.796 1.00 . A A . 82 LEU CD1 1 1
15 30290 1 1 82 LEU CD2 C -9.366 -6.162 -19.465 1.00 . A A . 82 LEU CD2 1 1
15 30291 1 1 82 LEU CG C -9.702 -6.309 -17.978 1.00 . A A . 82 LEU CG 1 1
15 30292 1 1 82 LEU H H -10.250 -5.786 -14.858 1.00 . A A . 82 LEU H 1 1
15 30293 1 1 82 LEU HA H -7.691 -6.469 -16.226 1.00 . A A . 82 LEU HA 1 1
15 30294 1 1 82 LEU HB2 H -9.851 -4.453 -16.908 1.00 . A A . 82 LEU HB2 1 1
15 30295 1 1 82 LEU HB3 H -8.352 -4.650 -17.818 1.00 . A A . 82 LEU HB3 1 1
15 30296 1 1 82 LEU HD11 H -11.599 -5.306 -18.028 1.00 . A A . 82 LEU HD11 1 1
15 30297 1 1 82 LEU HD12 H -11.464 -6.537 -16.772 1.00 . A A . 82 LEU HD12 1 1
15 30298 1 1 82 LEU HD13 H -11.671 -7.015 -18.458 1.00 . A A . 82 LEU HD13 1 1
15 30299 1 1 82 LEU HD21 H -8.384 -6.568 -19.653 1.00 . A A . 82 LEU HD21 1 1
15 30300 1 1 82 LEU HD22 H -9.383 -5.116 -19.735 1.00 . A A . 82 LEU HD22 1 1
15 30301 1 1 82 LEU HD23 H -10.096 -6.698 -20.053 1.00 . A A . 82 LEU HD23 1 1
15 30302 1 1 82 LEU HG H -9.308 -7.245 -17.610 1.00 . A A . 82 LEU HG 1 1
15 30303 1 1 82 LEU N N -9.415 -6.269 -15.024 1.00 . A A . 82 LEU N 1 1
15 30304 1 1 82 LEU O O -8.221 -3.765 -14.530 1.00 . A A . 82 LEU O 1 1
15 30305 1 1 83 CYS C C -4.766 -2.650 -15.858 1.00 . A A . 83 CYS C 1 1
15 30306 1 1 83 CYS CA C -5.557 -3.408 -14.790 1.00 . A A . 83 CYS CA 1 1
15 30307 1 1 83 CYS CB C -4.588 -4.024 -13.778 1.00 . A A . 83 CYS CB 1 1
15 30308 1 1 83 CYS H H -5.908 -5.141 -16.018 1.00 . A A . 83 CYS H 1 1
15 30309 1 1 83 CYS HA H -6.221 -2.727 -14.284 1.00 . A A . 83 CYS HA 1 1
15 30310 1 1 83 CYS HB2 H -5.125 -4.281 -12.877 1.00 . A A . 83 CYS HB2 1 1
15 30311 1 1 83 CYS HB3 H -4.145 -4.914 -14.199 1.00 . A A . 83 CYS HB3 1 1
15 30312 1 1 83 CYS HG H -2.583 -2.935 -14.031 1.00 . A A . 83 CYS HG 1 1
15 30313 1 1 83 CYS N N -6.353 -4.487 -15.439 1.00 . A A . 83 CYS N 1 1
15 30314 1 1 83 CYS O O -3.757 -3.120 -16.346 1.00 . A A . 83 CYS O 1 1
15 30315 1 1 83 CYS SG S -3.285 -2.829 -13.385 1.00 . A A . 83 CYS SG 1 1
15 30316 1 1 84 PHE C C -3.470 0.222 -16.566 1.00 . A A . 84 PHE C 1 1
15 30317 1 1 84 PHE CA C -4.474 -0.698 -17.258 1.00 . A A . 84 PHE CA 1 1
15 30318 1 1 84 PHE CB C -5.457 0.132 -18.090 1.00 . A A . 84 PHE CB 1 1
15 30319 1 1 84 PHE CD1 C -7.397 0.208 -16.478 1.00 . A A . 84 PHE CD1 1 1
15 30320 1 1 84 PHE CD2 C -6.271 2.278 -17.051 1.00 . A A . 84 PHE CD2 1 1
15 30321 1 1 84 PHE CE1 C -8.270 0.915 -15.642 1.00 . A A . 84 PHE CE1 1 1
15 30322 1 1 84 PHE CE2 C -7.146 2.984 -16.217 1.00 . A A . 84 PHE CE2 1 1
15 30323 1 1 84 PHE CG C -6.396 0.890 -17.182 1.00 . A A . 84 PHE CG 1 1
15 30324 1 1 84 PHE CZ C -8.144 2.303 -15.511 1.00 . A A . 84 PHE CZ 1 1
15 30325 1 1 84 PHE H H -6.023 -1.112 -15.818 1.00 . A A . 84 PHE H 1 1
15 30326 1 1 84 PHE HA H -3.943 -1.380 -17.906 1.00 . A A . 84 PHE HA 1 1
15 30327 1 1 84 PHE HB2 H -4.906 0.832 -18.700 1.00 . A A . 84 PHE HB2 1 1
15 30328 1 1 84 PHE HB3 H -6.029 -0.525 -18.728 1.00 . A A . 84 PHE HB3 1 1
15 30329 1 1 84 PHE HD1 H -7.494 -0.863 -16.579 1.00 . A A . 84 PHE HD1 1 1
15 30330 1 1 84 PHE HD2 H -5.501 2.805 -17.594 1.00 . A A . 84 PHE HD2 1 1
15 30331 1 1 84 PHE HE1 H -9.040 0.389 -15.098 1.00 . A A . 84 PHE HE1 1 1
15 30332 1 1 84 PHE HE2 H -7.049 4.056 -16.116 1.00 . A A . 84 PHE HE2 1 1
15 30333 1 1 84 PHE HZ H -8.819 2.848 -14.868 1.00 . A A . 84 PHE HZ 1 1
15 30334 1 1 84 PHE N N -5.211 -1.478 -16.224 1.00 . A A . 84 PHE N 1 1
15 30335 1 1 84 PHE O O -3.626 0.571 -15.412 1.00 . A A . 84 PHE O 1 1
15 30336 1 1 85 ASP C C -1.392 2.856 -17.313 1.00 . A A . 85 ASP C 1 1
15 30337 1 1 85 ASP CA C -1.413 1.492 -16.619 1.00 . A A . 85 ASP CA 1 1
15 30338 1 1 85 ASP CB C -0.032 0.841 -16.738 1.00 . A A . 85 ASP CB 1 1
15 30339 1 1 85 ASP CG C -0.183 -0.681 -16.694 1.00 . A A . 85 ASP CG 1 1
15 30340 1 1 85 ASP H H -2.315 0.308 -18.182 1.00 . A A . 85 ASP H 1 1
15 30341 1 1 85 ASP HA H -1.655 1.625 -15.575 1.00 . A A . 85 ASP HA 1 1
15 30342 1 1 85 ASP HB2 H 0.424 1.132 -17.673 1.00 . A A . 85 ASP HB2 1 1
15 30343 1 1 85 ASP HB3 H 0.590 1.163 -15.917 1.00 . A A . 85 ASP HB3 1 1
15 30344 1 1 85 ASP N N -2.431 0.609 -17.254 1.00 . A A . 85 ASP N 1 1
15 30345 1 1 85 ASP O O -1.621 2.968 -18.500 1.00 . A A . 85 ASP O 1 1
15 30346 1 1 85 ASP OD1 O -0.578 -1.187 -15.657 1.00 . A A . 85 ASP OD1 1 1
15 30347 1 1 85 ASP OD2 O 0.099 -1.313 -17.699 1.00 . A A . 85 ASP OD2 1 1
15 30348 1 1 86 ALA C C 0.228 5.952 -16.725 1.00 . A A . 86 ALA C 1 1
15 30349 1 1 86 ALA CA C -1.059 5.257 -17.173 1.00 . A A . 86 ALA CA 1 1
15 30350 1 1 86 ALA CB C -2.270 6.067 -16.705 1.00 . A A . 86 ALA CB 1 1
15 30351 1 1 86 ALA H H -0.921 3.775 -15.618 1.00 . A A . 86 ALA H 1 1
15 30352 1 1 86 ALA HA H -1.071 5.177 -18.250 1.00 . A A . 86 ALA HA 1 1
15 30353 1 1 86 ALA HB1 H -1.934 6.938 -16.161 1.00 . A A . 86 ALA HB1 1 1
15 30354 1 1 86 ALA HB2 H -2.884 5.456 -16.059 1.00 . A A . 86 ALA HB2 1 1
15 30355 1 1 86 ALA HB3 H -2.848 6.378 -17.562 1.00 . A A . 86 ALA HB3 1 1
15 30356 1 1 86 ALA N N -1.108 3.894 -16.573 1.00 . A A . 86 ALA N 1 1
15 30357 1 1 86 ALA O O 0.594 5.911 -15.567 1.00 . A A . 86 ALA O 1 1
15 30358 1 1 87 THR C C 2.021 8.786 -17.411 1.00 . A A . 87 THR C 1 1
15 30359 1 1 87 THR CA C 2.187 7.274 -17.249 1.00 . A A . 87 THR CA 1 1
15 30360 1 1 87 THR CB C 3.325 6.786 -18.148 1.00 . A A . 87 THR CB 1 1
15 30361 1 1 87 THR CG2 C 4.253 5.869 -17.350 1.00 . A A . 87 THR CG2 1 1
15 30362 1 1 87 THR H H 0.614 6.604 -18.561 1.00 . A A . 87 THR H 1 1
15 30363 1 1 87 THR HA H 2.422 7.048 -16.218 1.00 . A A . 87 THR HA 1 1
15 30364 1 1 87 THR HB H 3.887 7.633 -18.510 1.00 . A A . 87 THR HB 1 1
15 30365 1 1 87 THR HG1 H 1.886 6.384 -19.393 1.00 . A A . 87 THR HG1 1 1
15 30366 1 1 87 THR HG21 H 3.661 5.172 -16.775 1.00 . A A . 87 THR HG21 1 1
15 30367 1 1 87 THR HG22 H 4.860 6.463 -16.684 1.00 . A A . 87 THR HG22 1 1
15 30368 1 1 87 THR HG23 H 4.892 5.323 -18.029 1.00 . A A . 87 THR HG23 1 1
15 30369 1 1 87 THR N N 0.922 6.585 -17.631 1.00 . A A . 87 THR N 1 1
15 30370 1 1 87 THR O O 1.102 9.255 -18.053 1.00 . A A . 87 THR O 1 1
15 30371 1 1 87 THR OG1 O 2.782 6.072 -19.250 1.00 . A A . 87 THR OG1 1 1
15 30372 1 1 88 MET C C 4.160 11.669 -16.633 1.00 . A A . 88 MET C 1 1
15 30373 1 1 88 MET CA C 2.805 11.035 -16.956 1.00 . A A . 88 MET CA 1 1
15 30374 1 1 88 MET CB C 1.753 11.558 -15.974 1.00 . A A . 88 MET CB 1 1
15 30375 1 1 88 MET CE C -0.365 14.991 -16.251 1.00 . A A . 88 MET CE 1 1
15 30376 1 1 88 MET CG C 1.537 13.054 -16.212 1.00 . A A . 88 MET CG 1 1
15 30377 1 1 88 MET H H 3.641 9.154 -16.323 1.00 . A A . 88 MET H 1 1
15 30378 1 1 88 MET HA H 2.517 11.295 -17.963 1.00 . A A . 88 MET HA 1 1
15 30379 1 1 88 MET HB2 H 0.824 11.029 -16.128 1.00 . A A . 88 MET HB2 1 1
15 30380 1 1 88 MET HB3 H 2.095 11.402 -14.963 1.00 . A A . 88 MET HB3 1 1
15 30381 1 1 88 MET HE1 H 0.476 15.637 -16.465 1.00 . A A . 88 MET HE1 1 1
15 30382 1 1 88 MET HE2 H -1.135 15.561 -15.756 1.00 . A A . 88 MET HE2 1 1
15 30383 1 1 88 MET HE3 H -0.756 14.582 -17.172 1.00 . A A . 88 MET HE3 1 1
15 30384 1 1 88 MET HG2 H 2.438 13.592 -15.959 1.00 . A A . 88 MET HG2 1 1
15 30385 1 1 88 MET HG3 H 1.295 13.223 -17.251 1.00 . A A . 88 MET HG3 1 1
15 30386 1 1 88 MET N N 2.907 9.553 -16.834 1.00 . A A . 88 MET N 1 1
15 30387 1 1 88 MET O O 4.619 11.637 -15.508 1.00 . A A . 88 MET O 1 1
15 30388 1 1 88 MET SD S 0.174 13.640 -15.174 1.00 . A A . 88 MET SD 1 1
15 30389 1 1 89 GLN C C 5.939 14.143 -16.521 1.00 . A A . 89 GLN C 1 1
15 30390 1 1 89 GLN CA C 6.129 12.877 -17.359 1.00 . A A . 89 GLN CA 1 1
15 30391 1 1 89 GLN CB C 6.780 13.241 -18.696 1.00 . A A . 89 GLN CB 1 1
15 30392 1 1 89 GLN CD C 6.095 10.978 -19.503 1.00 . A A . 89 GLN CD 1 1
15 30393 1 1 89 GLN CG C 7.258 11.967 -19.395 1.00 . A A . 89 GLN CG 1 1
15 30394 1 1 89 GLN H H 4.417 12.258 -18.511 1.00 . A A . 89 GLN H 1 1
15 30395 1 1 89 GLN HA H 6.764 12.184 -16.827 1.00 . A A . 89 GLN HA 1 1
15 30396 1 1 89 GLN HB2 H 6.059 13.748 -19.321 1.00 . A A . 89 GLN HB2 1 1
15 30397 1 1 89 GLN HB3 H 7.625 13.890 -18.520 1.00 . A A . 89 GLN HB3 1 1
15 30398 1 1 89 GLN HE21 H 5.578 11.568 -21.327 1.00 . A A . 89 GLN HE21 1 1
15 30399 1 1 89 GLN HE22 H 4.626 10.326 -20.668 1.00 . A A . 89 GLN HE22 1 1
15 30400 1 1 89 GLN HG2 H 7.617 12.211 -20.384 1.00 . A A . 89 GLN HG2 1 1
15 30401 1 1 89 GLN HG3 H 8.056 11.519 -18.823 1.00 . A A . 89 GLN HG3 1 1
15 30402 1 1 89 GLN N N 4.804 12.243 -17.610 1.00 . A A . 89 GLN N 1 1
15 30403 1 1 89 GLN NE2 N 5.373 10.955 -20.590 1.00 . A A . 89 GLN NE2 1 1
15 30404 1 1 89 GLN O O 5.026 14.914 -16.742 1.00 . A A . 89 GLN O 1 1
15 30405 1 1 89 GLN OE1 O 5.842 10.218 -18.590 1.00 . A A . 89 GLN OE1 1 1
15 30406 1 1 90 SER C C 8.045 15.986 -14.185 1.00 . A A . 90 SER C 1 1
15 30407 1 1 90 SER CA C 6.667 15.583 -14.711 1.00 . A A . 90 SER CA 1 1
15 30408 1 1 90 SER CB C 5.736 15.287 -13.536 1.00 . A A . 90 SER CB 1 1
15 30409 1 1 90 SER H H 7.527 13.732 -15.402 1.00 . A A . 90 SER H 1 1
15 30410 1 1 90 SER HA H 6.257 16.391 -15.299 1.00 . A A . 90 SER HA 1 1
15 30411 1 1 90 SER HB2 H 6.057 15.842 -12.670 1.00 . A A . 90 SER HB2 1 1
15 30412 1 1 90 SER HB3 H 4.726 15.580 -13.794 1.00 . A A . 90 SER HB3 1 1
15 30413 1 1 90 SER HG H 5.323 13.755 -12.409 1.00 . A A . 90 SER HG 1 1
15 30414 1 1 90 SER N N 6.797 14.366 -15.563 1.00 . A A . 90 SER N 1 1
15 30415 1 1 90 SER O O 9.063 15.572 -14.703 1.00 . A A . 90 SER O 1 1
15 30416 1 1 90 SER OG O 5.778 13.897 -13.242 1.00 . A A . 90 SER OG 1 1
15 30417 1 1 91 ALA C C 9.539 16.725 -11.163 1.00 . A A . 91 ALA C 1 1
15 30418 1 1 91 ALA CA C 9.402 17.221 -12.605 1.00 . A A . 91 ALA CA 1 1
15 30419 1 1 91 ALA CB C 9.491 18.749 -12.630 1.00 . A A . 91 ALA CB 1 1
15 30420 1 1 91 ALA H H 7.254 17.116 -12.758 1.00 . A A . 91 ALA H 1 1
15 30421 1 1 91 ALA HA H 10.197 16.805 -13.205 1.00 . A A . 91 ALA HA 1 1
15 30422 1 1 91 ALA HB1 H 10.311 19.072 -12.006 1.00 . A A . 91 ALA HB1 1 1
15 30423 1 1 91 ALA HB2 H 8.568 19.170 -12.258 1.00 . A A . 91 ALA HB2 1 1
15 30424 1 1 91 ALA HB3 H 9.656 19.083 -13.644 1.00 . A A . 91 ALA HB3 1 1
15 30425 1 1 91 ALA N N 8.087 16.791 -13.161 1.00 . A A . 91 ALA N 1 1
15 30426 1 1 91 ALA O O 9.911 17.468 -10.278 1.00 . A A . 91 ALA O 1 1
15 30427 1 1 92 LEU C C 9.042 16.018 -8.523 1.00 . A A . 92 LEU C 1 1
15 30428 1 1 92 LEU CA C 9.361 14.922 -9.544 1.00 . A A . 92 LEU CA 1 1
15 30429 1 1 92 LEU CB C 10.787 14.414 -9.313 1.00 . A A . 92 LEU CB 1 1
15 30430 1 1 92 LEU CD1 C 10.642 12.004 -8.666 1.00 . A A . 92 LEU CD1 1 1
15 30431 1 1 92 LEU CD2 C 12.120 13.554 -7.383 1.00 . A A . 92 LEU CD2 1 1
15 30432 1 1 92 LEU CG C 10.796 13.432 -8.140 1.00 . A A . 92 LEU CG 1 1
15 30433 1 1 92 LEU H H 8.953 14.894 -11.661 1.00 . A A . 92 LEU H 1 1
15 30434 1 1 92 LEU HA H 8.665 14.106 -9.423 1.00 . A A . 92 LEU HA 1 1
15 30435 1 1 92 LEU HB2 H 11.140 13.914 -10.205 1.00 . A A . 92 LEU HB2 1 1
15 30436 1 1 92 LEU HB3 H 11.435 15.247 -9.087 1.00 . A A . 92 LEU HB3 1 1
15 30437 1 1 92 LEU HD11 H 10.829 11.304 -7.866 1.00 . A A . 92 LEU HD11 1 1
15 30438 1 1 92 LEU HD12 H 11.350 11.835 -9.464 1.00 . A A . 92 LEU HD12 1 1
15 30439 1 1 92 LEU HD13 H 9.638 11.864 -9.039 1.00 . A A . 92 LEU HD13 1 1
15 30440 1 1 92 LEU HD21 H 12.206 14.546 -6.966 1.00 . A A . 92 LEU HD21 1 1
15 30441 1 1 92 LEU HD22 H 12.941 13.376 -8.062 1.00 . A A . 92 LEU HD22 1 1
15 30442 1 1 92 LEU HD23 H 12.148 12.824 -6.587 1.00 . A A . 92 LEU HD23 1 1
15 30443 1 1 92 LEU HG H 9.976 13.660 -7.474 1.00 . A A . 92 LEU HG 1 1
15 30444 1 1 92 LEU N N 9.247 15.473 -10.927 1.00 . A A . 92 LEU N 1 1
15 30445 1 1 92 LEU O O 9.893 16.806 -8.160 1.00 . A A . 92 LEU O 1 1
15 30446 1 1 93 ASP C C 6.271 16.647 -6.227 1.00 . A A . 93 ASP C 1 1
15 30447 1 1 93 ASP CA C 7.460 17.124 -7.064 1.00 . A A . 93 ASP CA 1 1
15 30448 1 1 93 ASP CB C 7.082 18.413 -7.798 1.00 . A A . 93 ASP CB 1 1
15 30449 1 1 93 ASP CG C 8.244 19.405 -7.720 1.00 . A A . 93 ASP CG 1 1
15 30450 1 1 93 ASP H H 7.152 15.433 -8.362 1.00 . A A . 93 ASP H 1 1
15 30451 1 1 93 ASP HA H 8.302 17.314 -6.415 1.00 . A A . 93 ASP HA 1 1
15 30452 1 1 93 ASP HB2 H 6.868 18.187 -8.832 1.00 . A A . 93 ASP HB2 1 1
15 30453 1 1 93 ASP HB3 H 6.208 18.848 -7.335 1.00 . A A . 93 ASP HB3 1 1
15 30454 1 1 93 ASP N N 7.825 16.076 -8.058 1.00 . A A . 93 ASP N 1 1
15 30455 1 1 93 ASP O O 5.226 16.312 -6.749 1.00 . A A . 93 ASP O 1 1
15 30456 1 1 93 ASP OD1 O 9.243 19.168 -8.378 1.00 . A A . 93 ASP OD1 1 1
15 30457 1 1 93 ASP OD2 O 8.114 20.384 -7.004 1.00 . A A . 93 ASP OD2 1 1
15 30458 1 1 94 ALA C C 4.054 17.001 -4.359 1.00 . A A . 94 ALA C 1 1
15 30459 1 1 94 ALA CA C 5.300 16.163 -4.062 1.00 . A A . 94 ALA CA 1 1
15 30460 1 1 94 ALA CB C 5.691 16.331 -2.592 1.00 . A A . 94 ALA CB 1 1
15 30461 1 1 94 ALA H H 7.271 16.893 -4.530 1.00 . A A . 94 ALA H 1 1
15 30462 1 1 94 ALA HA H 5.089 15.122 -4.261 1.00 . A A . 94 ALA HA 1 1
15 30463 1 1 94 ALA HB1 H 6.766 16.284 -2.498 1.00 . A A . 94 ALA HB1 1 1
15 30464 1 1 94 ALA HB2 H 5.243 15.541 -2.008 1.00 . A A . 94 ALA HB2 1 1
15 30465 1 1 94 ALA HB3 H 5.340 17.287 -2.234 1.00 . A A . 94 ALA HB3 1 1
15 30466 1 1 94 ALA N N 6.422 16.617 -4.931 1.00 . A A . 94 ALA N 1 1
15 30467 1 1 94 ALA O O 2.947 16.502 -4.366 1.00 . A A . 94 ALA O 1 1
15 30468 1 1 95 LYS C C 2.381 18.661 -6.192 1.00 . A A . 95 LYS C 1 1
15 30469 1 1 95 LYS CA C 3.052 19.138 -4.902 1.00 . A A . 95 LYS CA 1 1
15 30470 1 1 95 LYS CB C 3.515 20.587 -5.075 1.00 . A A . 95 LYS CB 1 1
15 30471 1 1 95 LYS CD C 3.991 22.725 -3.873 1.00 . A A . 95 LYS CD 1 1
15 30472 1 1 95 LYS CE C 3.639 23.465 -2.580 1.00 . A A . 95 LYS CE 1 1
15 30473 1 1 95 LYS CG C 3.705 21.232 -3.701 1.00 . A A . 95 LYS CG 1 1
15 30474 1 1 95 LYS H H 5.129 18.654 -4.596 1.00 . A A . 95 LYS H 1 1
15 30475 1 1 95 LYS HA H 2.346 19.081 -4.086 1.00 . A A . 95 LYS HA 1 1
15 30476 1 1 95 LYS HB2 H 4.452 20.602 -5.614 1.00 . A A . 95 LYS HB2 1 1
15 30477 1 1 95 LYS HB3 H 2.772 21.139 -5.630 1.00 . A A . 95 LYS HB3 1 1
15 30478 1 1 95 LYS HD2 H 5.038 22.867 -4.096 1.00 . A A . 95 LYS HD2 1 1
15 30479 1 1 95 LYS HD3 H 3.393 23.116 -4.682 1.00 . A A . 95 LYS HD3 1 1
15 30480 1 1 95 LYS HE2 H 3.558 24.524 -2.782 1.00 . A A . 95 LYS HE2 1 1
15 30481 1 1 95 LYS HE3 H 2.697 23.099 -2.200 1.00 . A A . 95 LYS HE3 1 1
15 30482 1 1 95 LYS HG2 H 2.807 21.100 -3.115 1.00 . A A . 95 LYS HG2 1 1
15 30483 1 1 95 LYS HG3 H 4.537 20.764 -3.196 1.00 . A A . 95 LYS HG3 1 1
15 30484 1 1 95 LYS HZ1 H 5.160 24.138 -1.327 1.00 . A A . 95 LYS HZ1 1 1
15 30485 1 1 95 LYS HZ2 H 5.419 22.582 -1.959 1.00 . A A . 95 LYS HZ2 1 1
15 30486 1 1 95 LYS HZ3 H 4.291 22.818 -0.712 1.00 . A A . 95 LYS HZ3 1 1
15 30487 1 1 95 LYS N N 4.227 18.271 -4.605 1.00 . A A . 95 LYS N 1 1
15 30488 1 1 95 LYS NZ N 4.707 23.233 -1.568 1.00 . A A . 95 LYS NZ 1 1
15 30489 1 1 95 LYS O O 1.175 18.539 -6.268 1.00 . A A . 95 LYS O 1 1
15 30490 1 1 96 LEU C C 1.957 16.524 -8.287 1.00 . A A . 96 LEU C 1 1
15 30491 1 1 96 LEU CA C 2.564 17.915 -8.490 1.00 . A A . 96 LEU CA 1 1
15 30492 1 1 96 LEU CB C 3.656 17.846 -9.560 1.00 . A A . 96 LEU CB 1 1
15 30493 1 1 96 LEU CD1 C 2.854 19.495 -11.256 1.00 . A A . 96 LEU CD1 1 1
15 30494 1 1 96 LEU CD2 C 3.938 17.370 -11.995 1.00 . A A . 96 LEU CD2 1 1
15 30495 1 1 96 LEU CG C 3.027 18.008 -10.944 1.00 . A A . 96 LEU CG 1 1
15 30496 1 1 96 LEU H H 4.127 18.492 -7.124 1.00 . A A . 96 LEU H 1 1
15 30497 1 1 96 LEU HA H 1.793 18.603 -8.805 1.00 . A A . 96 LEU HA 1 1
15 30498 1 1 96 LEU HB2 H 4.372 18.637 -9.394 1.00 . A A . 96 LEU HB2 1 1
15 30499 1 1 96 LEU HB3 H 4.155 16.891 -9.503 1.00 . A A . 96 LEU HB3 1 1
15 30500 1 1 96 LEU HD11 H 2.356 19.981 -10.430 1.00 . A A . 96 LEU HD11 1 1
15 30501 1 1 96 LEU HD12 H 2.261 19.610 -12.151 1.00 . A A . 96 LEU HD12 1 1
15 30502 1 1 96 LEU HD13 H 3.824 19.947 -11.407 1.00 . A A . 96 LEU HD13 1 1
15 30503 1 1 96 LEU HD21 H 4.907 17.847 -11.968 1.00 . A A . 96 LEU HD21 1 1
15 30504 1 1 96 LEU HD22 H 3.502 17.496 -12.975 1.00 . A A . 96 LEU HD22 1 1
15 30505 1 1 96 LEU HD23 H 4.050 16.317 -11.783 1.00 . A A . 96 LEU HD23 1 1
15 30506 1 1 96 LEU HG H 2.061 17.523 -10.960 1.00 . A A . 96 LEU HG 1 1
15 30507 1 1 96 LEU N N 3.155 18.387 -7.206 1.00 . A A . 96 LEU N 1 1
15 30508 1 1 96 LEU O O 0.763 16.335 -8.404 1.00 . A A . 96 LEU O 1 1
15 30509 1 1 97 ILE C C 0.952 14.245 -6.955 1.00 . A A . 97 ILE C 1 1
15 30510 1 1 97 ILE CA C 2.243 14.175 -7.772 1.00 . A A . 97 ILE CA 1 1
15 30511 1 1 97 ILE CB C 3.279 13.341 -7.014 1.00 . A A . 97 ILE CB 1 1
15 30512 1 1 97 ILE CD1 C 5.704 12.750 -7.137 1.00 . A A . 97 ILE CD1 1 1
15 30513 1 1 97 ILE CG1 C 4.431 12.982 -7.955 1.00 . A A . 97 ILE CG1 1 1
15 30514 1 1 97 ILE CG2 C 2.626 12.058 -6.498 1.00 . A A . 97 ILE CG2 1 1
15 30515 1 1 97 ILE H H 3.732 15.726 -7.892 1.00 . A A . 97 ILE H 1 1
15 30516 1 1 97 ILE HA H 2.041 13.715 -8.728 1.00 . A A . 97 ILE HA 1 1
15 30517 1 1 97 ILE HB H 3.658 13.912 -6.178 1.00 . A A . 97 ILE HB 1 1
15 30518 1 1 97 ILE HD11 H 5.503 12.035 -6.353 1.00 . A A . 97 ILE HD11 1 1
15 30519 1 1 97 ILE HD12 H 6.026 13.682 -6.700 1.00 . A A . 97 ILE HD12 1 1
15 30520 1 1 97 ILE HD13 H 6.481 12.367 -7.782 1.00 . A A . 97 ILE HD13 1 1
15 30521 1 1 97 ILE HG12 H 4.184 12.083 -8.501 1.00 . A A . 97 ILE HG12 1 1
15 30522 1 1 97 ILE HG13 H 4.596 13.793 -8.649 1.00 . A A . 97 ILE HG13 1 1
15 30523 1 1 97 ILE HG21 H 2.299 12.205 -5.480 1.00 . A A . 97 ILE HG21 1 1
15 30524 1 1 97 ILE HG22 H 3.341 11.250 -6.535 1.00 . A A . 97 ILE HG22 1 1
15 30525 1 1 97 ILE HG23 H 1.775 11.813 -7.118 1.00 . A A . 97 ILE HG23 1 1
15 30526 1 1 97 ILE N N 2.772 15.551 -7.983 1.00 . A A . 97 ILE N 1 1
15 30527 1 1 97 ILE O O 0.040 13.464 -7.148 1.00 . A A . 97 ILE O 1 1
15 30528 1 1 98 ASP C C -1.537 15.729 -6.101 1.00 . A A . 98 ASP C 1 1
15 30529 1 1 98 ASP CA C -0.366 15.295 -5.216 1.00 . A A . 98 ASP CA 1 1
15 30530 1 1 98 ASP CB C -0.144 16.337 -4.118 1.00 . A A . 98 ASP CB 1 1
15 30531 1 1 98 ASP CG C 0.451 15.659 -2.882 1.00 . A A . 98 ASP CG 1 1
15 30532 1 1 98 ASP H H 1.612 15.794 -5.903 1.00 . A A . 98 ASP H 1 1
15 30533 1 1 98 ASP HA H -0.591 14.340 -4.764 1.00 . A A . 98 ASP HA 1 1
15 30534 1 1 98 ASP HB2 H 0.537 17.096 -4.476 1.00 . A A . 98 ASP HB2 1 1
15 30535 1 1 98 ASP HB3 H -1.087 16.794 -3.857 1.00 . A A . 98 ASP HB3 1 1
15 30536 1 1 98 ASP N N 0.866 15.174 -6.044 1.00 . A A . 98 ASP N 1 1
15 30537 1 1 98 ASP O O -2.603 15.148 -6.066 1.00 . A A . 98 ASP O 1 1
15 30538 1 1 98 ASP OD1 O -0.155 14.717 -2.398 1.00 . A A . 98 ASP OD1 1 1
15 30539 1 1 98 ASP OD2 O 1.501 16.094 -2.440 1.00 . A A . 98 ASP OD2 1 1
15 30540 1 1 99 GLU C C -2.832 16.103 -8.758 1.00 . A A . 99 GLU C 1 1
15 30541 1 1 99 GLU CA C -2.447 17.218 -7.782 1.00 . A A . 99 GLU CA 1 1
15 30542 1 1 99 GLU CB C -1.978 18.443 -8.570 1.00 . A A . 99 GLU CB 1 1
15 30543 1 1 99 GLU CD C -0.844 20.570 -7.912 1.00 . A A . 99 GLU CD 1 1
15 30544 1 1 99 GLU CG C -2.074 19.688 -7.686 1.00 . A A . 99 GLU CG 1 1
15 30545 1 1 99 GLU H H -0.478 17.201 -6.908 1.00 . A A . 99 GLU H 1 1
15 30546 1 1 99 GLU HA H -3.305 17.483 -7.181 1.00 . A A . 99 GLU HA 1 1
15 30547 1 1 99 GLU HB2 H -0.954 18.299 -8.882 1.00 . A A . 99 GLU HB2 1 1
15 30548 1 1 99 GLU HB3 H -2.604 18.573 -9.439 1.00 . A A . 99 GLU HB3 1 1
15 30549 1 1 99 GLU HG2 H -2.966 20.241 -7.939 1.00 . A A . 99 GLU HG2 1 1
15 30550 1 1 99 GLU HG3 H -2.115 19.391 -6.648 1.00 . A A . 99 GLU HG3 1 1
15 30551 1 1 99 GLU N N -1.346 16.746 -6.896 1.00 . A A . 99 GLU N 1 1
15 30552 1 1 99 GLU O O -3.987 15.929 -9.092 1.00 . A A . 99 GLU O 1 1
15 30553 1 1 99 GLU OE1 O -0.378 20.625 -9.039 1.00 . A A . 99 GLU OE1 1 1
15 30554 1 1 99 GLU OE2 O -0.388 21.175 -6.955 1.00 . A A . 99 GLU OE2 1 1
15 30555 1 1 100 GLN C C -2.952 13.139 -9.452 1.00 . A A . 100 GLN C 1 1
15 30556 1 1 100 GLN CA C -2.185 14.248 -10.176 1.00 . A A . 100 GLN CA 1 1
15 30557 1 1 100 GLN CB C -0.881 13.680 -10.741 1.00 . A A . 100 GLN CB 1 1
15 30558 1 1 100 GLN CD C -0.651 15.571 -12.358 1.00 . A A . 100 GLN CD 1 1
15 30559 1 1 100 GLN CG C 0.020 14.828 -11.202 1.00 . A A . 100 GLN CG 1 1
15 30560 1 1 100 GLN H H -0.947 15.506 -8.939 1.00 . A A . 100 GLN H 1 1
15 30561 1 1 100 GLN HA H -2.788 14.634 -10.985 1.00 . A A . 100 GLN HA 1 1
15 30562 1 1 100 GLN HB2 H -0.376 13.109 -9.975 1.00 . A A . 100 GLN HB2 1 1
15 30563 1 1 100 GLN HB3 H -1.102 13.039 -11.581 1.00 . A A . 100 GLN HB3 1 1
15 30564 1 1 100 GLN HE21 H 0.015 17.352 -11.786 1.00 . A A . 100 GLN HE21 1 1
15 30565 1 1 100 GLN HE22 H -0.940 17.351 -13.189 1.00 . A A . 100 GLN HE22 1 1
15 30566 1 1 100 GLN HG2 H 0.184 15.509 -10.380 1.00 . A A . 100 GLN HG2 1 1
15 30567 1 1 100 GLN HG3 H 0.967 14.431 -11.534 1.00 . A A . 100 GLN HG3 1 1
15 30568 1 1 100 GLN N N -1.873 15.348 -9.220 1.00 . A A . 100 GLN N 1 1
15 30569 1 1 100 GLN NE2 N -0.515 16.865 -12.452 1.00 . A A . 100 GLN NE2 1 1
15 30570 1 1 100 GLN O O -3.987 12.692 -9.903 1.00 . A A . 100 GLN O 1 1
15 30571 1 1 100 GLN OE1 O -1.307 14.969 -13.184 1.00 . A A . 100 GLN OE1 1 1
15 30572 1 1 101 VAL C C -4.533 12.085 -7.153 1.00 . A A . 101 VAL C 1 1
15 30573 1 1 101 VAL CA C -3.144 11.606 -7.586 1.00 . A A . 101 VAL CA 1 1
15 30574 1 1 101 VAL CB C -2.324 11.239 -6.348 1.00 . A A . 101 VAL CB 1 1
15 30575 1 1 101 VAL CG1 C -3.198 10.455 -5.369 1.00 . A A . 101 VAL CG1 1 1
15 30576 1 1 101 VAL CG2 C -1.129 10.379 -6.767 1.00 . A A . 101 VAL CG2 1 1
15 30577 1 1 101 VAL H H -1.610 13.061 -7.992 1.00 . A A . 101 VAL H 1 1
15 30578 1 1 101 VAL HA H -3.245 10.736 -8.220 1.00 . A A . 101 VAL HA 1 1
15 30579 1 1 101 VAL HB H -1.970 12.142 -5.872 1.00 . A A . 101 VAL HB 1 1
15 30580 1 1 101 VAL HG11 H -3.781 11.144 -4.776 1.00 . A A . 101 VAL HG11 1 1
15 30581 1 1 101 VAL HG12 H -2.570 9.863 -4.720 1.00 . A A . 101 VAL HG12 1 1
15 30582 1 1 101 VAL HG13 H -3.861 9.804 -5.920 1.00 . A A . 101 VAL HG13 1 1
15 30583 1 1 101 VAL HG21 H -0.513 10.174 -5.904 1.00 . A A . 101 VAL HG21 1 1
15 30584 1 1 101 VAL HG22 H -0.546 10.907 -7.507 1.00 . A A . 101 VAL HG22 1 1
15 30585 1 1 101 VAL HG23 H -1.483 9.449 -7.184 1.00 . A A . 101 VAL HG23 1 1
15 30586 1 1 101 VAL N N -2.449 12.689 -8.337 1.00 . A A . 101 VAL N 1 1
15 30587 1 1 101 VAL O O -5.505 11.362 -7.242 1.00 . A A . 101 VAL O 1 1
15 30588 1 1 102 GLU C C -6.928 13.836 -7.420 1.00 . A A . 102 GLU C 1 1
15 30589 1 1 102 GLU CA C -5.955 13.821 -6.238 1.00 . A A . 102 GLU CA 1 1
15 30590 1 1 102 GLU CB C -5.783 15.243 -5.700 1.00 . A A . 102 GLU CB 1 1
15 30591 1 1 102 GLU CD C -7.112 16.950 -4.450 1.00 . A A . 102 GLU CD 1 1
15 30592 1 1 102 GLU CG C -7.154 15.909 -5.571 1.00 . A A . 102 GLU CG 1 1
15 30593 1 1 102 GLU H H -3.835 13.864 -6.615 1.00 . A A . 102 GLU H 1 1
15 30594 1 1 102 GLU HA H -6.348 13.187 -5.457 1.00 . A A . 102 GLU HA 1 1
15 30595 1 1 102 GLU HB2 H -5.307 15.205 -4.731 1.00 . A A . 102 GLU HB2 1 1
15 30596 1 1 102 GLU HB3 H -5.170 15.814 -6.381 1.00 . A A . 102 GLU HB3 1 1
15 30597 1 1 102 GLU HG2 H -7.409 16.392 -6.503 1.00 . A A . 102 GLU HG2 1 1
15 30598 1 1 102 GLU HG3 H -7.897 15.161 -5.338 1.00 . A A . 102 GLU HG3 1 1
15 30599 1 1 102 GLU N N -4.631 13.298 -6.682 1.00 . A A . 102 GLU N 1 1
15 30600 1 1 102 GLU O O -8.096 13.528 -7.277 1.00 . A A . 102 GLU O 1 1
15 30601 1 1 102 GLU OE1 O -6.379 17.914 -4.591 1.00 . A A . 102 GLU OE1 1 1
15 30602 1 1 102 GLU OE2 O -7.816 16.765 -3.470 1.00 . A A . 102 GLU OE2 1 1
15 30603 1 1 103 LYS C C -7.710 12.806 -10.201 1.00 . A A . 103 LYS C 1 1
15 30604 1 1 103 LYS CA C -7.371 14.234 -9.767 1.00 . A A . 103 LYS CA 1 1
15 30605 1 1 103 LYS CB C -6.679 14.968 -10.918 1.00 . A A . 103 LYS CB 1 1
15 30606 1 1 103 LYS CD C -6.383 17.213 -11.976 1.00 . A A . 103 LYS CD 1 1
15 30607 1 1 103 LYS CE C -4.865 17.140 -12.151 1.00 . A A . 103 LYS CE 1 1
15 30608 1 1 103 LYS CG C -6.783 16.478 -10.695 1.00 . A A . 103 LYS CG 1 1
15 30609 1 1 103 LYS H H -5.520 14.445 -8.681 1.00 . A A . 103 LYS H 1 1
15 30610 1 1 103 LYS HA H -8.280 14.754 -9.504 1.00 . A A . 103 LYS HA 1 1
15 30611 1 1 103 LYS HB2 H -5.638 14.679 -10.955 1.00 . A A . 103 LYS HB2 1 1
15 30612 1 1 103 LYS HB3 H -7.159 14.710 -11.850 1.00 . A A . 103 LYS HB3 1 1
15 30613 1 1 103 LYS HD2 H -6.868 16.751 -12.823 1.00 . A A . 103 LYS HD2 1 1
15 30614 1 1 103 LYS HD3 H -6.685 18.248 -11.907 1.00 . A A . 103 LYS HD3 1 1
15 30615 1 1 103 LYS HE2 H -4.580 16.125 -12.388 1.00 . A A . 103 LYS HE2 1 1
15 30616 1 1 103 LYS HE3 H -4.564 17.794 -12.956 1.00 . A A . 103 LYS HE3 1 1
15 30617 1 1 103 LYS HG2 H -7.801 16.734 -10.436 1.00 . A A . 103 LYS HG2 1 1
15 30618 1 1 103 LYS HG3 H -6.122 16.771 -9.892 1.00 . A A . 103 LYS HG3 1 1
15 30619 1 1 103 LYS HZ1 H -4.713 18.367 -10.476 1.00 . A A . 103 LYS HZ1 1 1
15 30620 1 1 103 LYS HZ2 H -3.217 17.847 -11.094 1.00 . A A . 103 LYS HZ2 1 1
15 30621 1 1 103 LYS HZ3 H -4.196 16.772 -10.214 1.00 . A A . 103 LYS HZ3 1 1
15 30622 1 1 103 LYS N N -6.464 14.196 -8.584 1.00 . A A . 103 LYS N 1 1
15 30623 1 1 103 LYS NZ N -4.197 17.563 -10.889 1.00 . A A . 103 LYS NZ 1 1
15 30624 1 1 103 LYS O O -8.815 12.522 -10.622 1.00 . A A . 103 LYS O 1 1
15 30625 1 1 104 LEU C C -8.000 9.853 -9.505 1.00 . A A . 104 LEU C 1 1
15 30626 1 1 104 LEU CA C -7.047 10.498 -10.512 1.00 . A A . 104 LEU CA 1 1
15 30627 1 1 104 LEU CB C -5.734 9.713 -10.550 1.00 . A A . 104 LEU CB 1 1
15 30628 1 1 104 LEU CD1 C -3.482 9.566 -11.620 1.00 . A A . 104 LEU CD1 1 1
15 30629 1 1 104 LEU CD2 C -5.508 9.974 -13.024 1.00 . A A . 104 LEU CD2 1 1
15 30630 1 1 104 LEU CG C -4.847 10.254 -11.672 1.00 . A A . 104 LEU CG 1 1
15 30631 1 1 104 LEU H H -5.887 12.153 -9.762 1.00 . A A . 104 LEU H 1 1
15 30632 1 1 104 LEU HA H -7.500 10.491 -11.492 1.00 . A A . 104 LEU HA 1 1
15 30633 1 1 104 LEU HB2 H -5.225 9.819 -9.603 1.00 . A A . 104 LEU HB2 1 1
15 30634 1 1 104 LEU HB3 H -5.944 8.669 -10.731 1.00 . A A . 104 LEU HB3 1 1
15 30635 1 1 104 LEU HD11 H -2.951 9.884 -10.735 1.00 . A A . 104 LEU HD11 1 1
15 30636 1 1 104 LEU HD12 H -2.911 9.833 -12.497 1.00 . A A . 104 LEU HD12 1 1
15 30637 1 1 104 LEU HD13 H -3.619 8.495 -11.594 1.00 . A A . 104 LEU HD13 1 1
15 30638 1 1 104 LEU HD21 H -6.030 9.029 -12.982 1.00 . A A . 104 LEU HD21 1 1
15 30639 1 1 104 LEU HD22 H -4.750 9.932 -13.793 1.00 . A A . 104 LEU HD22 1 1
15 30640 1 1 104 LEU HD23 H -6.209 10.763 -13.252 1.00 . A A . 104 LEU HD23 1 1
15 30641 1 1 104 LEU HG H -4.718 11.319 -11.546 1.00 . A A . 104 LEU HG 1 1
15 30642 1 1 104 LEU N N -6.772 11.905 -10.104 1.00 . A A . 104 LEU N 1 1
15 30643 1 1 104 LEU O O -8.830 9.038 -9.855 1.00 . A A . 104 LEU O 1 1
15 30644 1 1 105 VAL C C -10.223 10.084 -7.466 1.00 . A A . 105 VAL C 1 1
15 30645 1 1 105 VAL CA C -8.784 9.617 -7.225 1.00 . A A . 105 VAL CA 1 1
15 30646 1 1 105 VAL CB C -8.326 10.066 -5.835 1.00 . A A . 105 VAL CB 1 1
15 30647 1 1 105 VAL CG1 C -9.512 10.038 -4.869 1.00 . A A . 105 VAL CG1 1 1
15 30648 1 1 105 VAL CG2 C -7.236 9.119 -5.327 1.00 . A A . 105 VAL CG2 1 1
15 30649 1 1 105 VAL H H -7.209 10.869 -7.994 1.00 . A A . 105 VAL H 1 1
15 30650 1 1 105 VAL HA H -8.741 8.539 -7.287 1.00 . A A . 105 VAL HA 1 1
15 30651 1 1 105 VAL HB H -7.933 11.072 -5.893 1.00 . A A . 105 VAL HB 1 1
15 30652 1 1 105 VAL HG11 H -9.151 9.910 -3.859 1.00 . A A . 105 VAL HG11 1 1
15 30653 1 1 105 VAL HG12 H -10.165 9.217 -5.125 1.00 . A A . 105 VAL HG12 1 1
15 30654 1 1 105 VAL HG13 H -10.056 10.967 -4.941 1.00 . A A . 105 VAL HG13 1 1
15 30655 1 1 105 VAL HG21 H -6.476 9.005 -6.086 1.00 . A A . 105 VAL HG21 1 1
15 30656 1 1 105 VAL HG22 H -7.671 8.156 -5.106 1.00 . A A . 105 VAL HG22 1 1
15 30657 1 1 105 VAL HG23 H -6.792 9.529 -4.432 1.00 . A A . 105 VAL HG23 1 1
15 30658 1 1 105 VAL N N -7.886 10.210 -8.256 1.00 . A A . 105 VAL N 1 1
15 30659 1 1 105 VAL O O -11.094 9.301 -7.791 1.00 . A A . 105 VAL O 1 1
15 30660 1 1 106 ASN C C -12.424 11.316 -8.832 1.00 . A A . 106 ASN C 1 1
15 30661 1 1 106 ASN CA C -11.864 11.868 -7.518 1.00 . A A . 106 ASN CA 1 1
15 30662 1 1 106 ASN CB C -11.835 13.397 -7.582 1.00 . A A . 106 ASN CB 1 1
15 30663 1 1 106 ASN CG C -11.851 13.970 -6.164 1.00 . A A . 106 ASN CG 1 1
15 30664 1 1 106 ASN H H -9.766 11.969 -7.037 1.00 . A A . 106 ASN H 1 1
15 30665 1 1 106 ASN HA H -12.494 11.556 -6.699 1.00 . A A . 106 ASN HA 1 1
15 30666 1 1 106 ASN HB2 H -10.938 13.719 -8.092 1.00 . A A . 106 ASN HB2 1 1
15 30667 1 1 106 ASN HB3 H -12.701 13.751 -8.121 1.00 . A A . 106 ASN HB3 1 1
15 30668 1 1 106 ASN HD21 H -9.933 13.580 -5.831 1.00 . A A . 106 ASN HD21 1 1
15 30669 1 1 106 ASN HD22 H -10.756 14.320 -4.545 1.00 . A A . 106 ASN HD22 1 1
15 30670 1 1 106 ASN N N -10.481 11.354 -7.303 1.00 . A A . 106 ASN N 1 1
15 30671 1 1 106 ASN ND2 N -10.755 13.955 -5.455 1.00 . A A . 106 ASN ND2 1 1
15 30672 1 1 106 ASN O O -13.571 10.921 -8.911 1.00 . A A . 106 ASN O 1 1
15 30673 1 1 106 ASN OD1 O -12.871 14.436 -5.696 1.00 . A A . 106 ASN OD1 1 1
15 30674 1 1 107 LEU C C -12.454 9.284 -11.051 1.00 . A A . 107 LEU C 1 1
15 30675 1 1 107 LEU CA C -12.117 10.773 -11.174 1.00 . A A . 107 LEU CA 1 1
15 30676 1 1 107 LEU CB C -11.026 10.962 -12.231 1.00 . A A . 107 LEU CB 1 1
15 30677 1 1 107 LEU CD1 C -11.086 11.113 -14.724 1.00 . A A . 107 LEU CD1 1 1
15 30678 1 1 107 LEU CD2 C -10.662 8.915 -13.614 1.00 . A A . 107 LEU CD2 1 1
15 30679 1 1 107 LEU CG C -11.429 10.237 -13.517 1.00 . A A . 107 LEU CG 1 1
15 30680 1 1 107 LEU H H -10.708 11.620 -9.781 1.00 . A A . 107 LEU H 1 1
15 30681 1 1 107 LEU HA H -13.001 11.318 -11.469 1.00 . A A . 107 LEU HA 1 1
15 30682 1 1 107 LEU HB2 H -10.902 12.016 -12.435 1.00 . A A . 107 LEU HB2 1 1
15 30683 1 1 107 LEU HB3 H -10.097 10.553 -11.866 1.00 . A A . 107 LEU HB3 1 1
15 30684 1 1 107 LEU HD11 H -11.643 12.037 -14.667 1.00 . A A . 107 LEU HD11 1 1
15 30685 1 1 107 LEU HD12 H -11.346 10.591 -15.633 1.00 . A A . 107 LEU HD12 1 1
15 30686 1 1 107 LEU HD13 H -10.029 11.329 -14.723 1.00 . A A . 107 LEU HD13 1 1
15 30687 1 1 107 LEU HD21 H -9.675 9.101 -14.014 1.00 . A A . 107 LEU HD21 1 1
15 30688 1 1 107 LEU HD22 H -11.193 8.239 -14.267 1.00 . A A . 107 LEU HD22 1 1
15 30689 1 1 107 LEU HD23 H -10.576 8.476 -12.631 1.00 . A A . 107 LEU HD23 1 1
15 30690 1 1 107 LEU HG H -12.490 10.041 -13.504 1.00 . A A . 107 LEU HG 1 1
15 30691 1 1 107 LEU N N -11.628 11.292 -9.864 1.00 . A A . 107 LEU N 1 1
15 30692 1 1 107 LEU O O -13.537 8.854 -11.392 1.00 . A A . 107 LEU O 1 1
15 30693 1 1 108 ALA C C -13.196 6.817 -9.840 1.00 . A A . 108 ALA C 1 1
15 30694 1 1 108 ALA CA C -11.802 7.033 -10.435 1.00 . A A . 108 ALA CA 1 1
15 30695 1 1 108 ALA CB C -10.754 6.405 -9.514 1.00 . A A . 108 ALA CB 1 1
15 30696 1 1 108 ALA H H -10.663 8.859 -10.305 1.00 . A A . 108 ALA H 1 1
15 30697 1 1 108 ALA HA H -11.750 6.566 -11.407 1.00 . A A . 108 ALA HA 1 1
15 30698 1 1 108 ALA HB1 H -11.174 5.532 -9.035 1.00 . A A . 108 ALA HB1 1 1
15 30699 1 1 108 ALA HB2 H -10.460 7.121 -8.760 1.00 . A A . 108 ALA HB2 1 1
15 30700 1 1 108 ALA HB3 H -9.890 6.117 -10.094 1.00 . A A . 108 ALA HB3 1 1
15 30701 1 1 108 ALA N N -11.533 8.494 -10.572 1.00 . A A . 108 ALA N 1 1
15 30702 1 1 108 ALA O O -14.032 6.151 -10.420 1.00 . A A . 108 ALA O 1 1
15 30703 1 1 109 GLU C C -15.880 7.745 -8.972 1.00 . A A . 109 GLU C 1 1
15 30704 1 1 109 GLU CA C -14.791 7.187 -8.053 1.00 . A A . 109 GLU CA 1 1
15 30705 1 1 109 GLU CB C -14.823 7.927 -6.715 1.00 . A A . 109 GLU CB 1 1
15 30706 1 1 109 GLU CD C -14.154 6.086 -5.164 1.00 . A A . 109 GLU CD 1 1
15 30707 1 1 109 GLU CG C -13.709 7.399 -5.811 1.00 . A A . 109 GLU CG 1 1
15 30708 1 1 109 GLU H H -12.765 7.897 -8.233 1.00 . A A . 109 GLU H 1 1
15 30709 1 1 109 GLU HA H -14.967 6.134 -7.885 1.00 . A A . 109 GLU HA 1 1
15 30710 1 1 109 GLU HB2 H -14.681 8.984 -6.884 1.00 . A A . 109 GLU HB2 1 1
15 30711 1 1 109 GLU HB3 H -15.778 7.764 -6.237 1.00 . A A . 109 GLU HB3 1 1
15 30712 1 1 109 GLU HG2 H -12.819 7.227 -6.401 1.00 . A A . 109 GLU HG2 1 1
15 30713 1 1 109 GLU HG3 H -13.494 8.124 -5.041 1.00 . A A . 109 GLU HG3 1 1
15 30714 1 1 109 GLU N N -13.453 7.368 -8.686 1.00 . A A . 109 GLU N 1 1
15 30715 1 1 109 GLU O O -16.927 7.150 -9.140 1.00 . A A . 109 GLU O 1 1
15 30716 1 1 109 GLU OE1 O -15.060 5.464 -5.695 1.00 . A A . 109 GLU OE1 1 1
15 30717 1 1 109 GLU OE2 O -13.583 5.726 -4.148 1.00 . A A . 109 GLU OE2 1 1
15 30718 1 1 110 LYS C C -17.135 8.424 -11.482 1.00 . A A . 110 LYS C 1 1
15 30719 1 1 110 LYS CA C -16.678 9.475 -10.468 1.00 . A A . 110 LYS CA 1 1
15 30720 1 1 110 LYS CB C -16.081 10.674 -11.211 1.00 . A A . 110 LYS CB 1 1
15 30721 1 1 110 LYS CD C -16.938 12.553 -12.621 1.00 . A A . 110 LYS CD 1 1
15 30722 1 1 110 LYS CE C -15.649 13.374 -12.564 1.00 . A A . 110 LYS CE 1 1
15 30723 1 1 110 LYS CG C -17.120 11.794 -11.305 1.00 . A A . 110 LYS CG 1 1
15 30724 1 1 110 LYS H H -14.800 9.351 -9.416 1.00 . A A . 110 LYS H 1 1
15 30725 1 1 110 LYS HA H -17.523 9.799 -9.880 1.00 . A A . 110 LYS HA 1 1
15 30726 1 1 110 LYS HB2 H -15.213 11.031 -10.676 1.00 . A A . 110 LYS HB2 1 1
15 30727 1 1 110 LYS HB3 H -15.789 10.371 -12.205 1.00 . A A . 110 LYS HB3 1 1
15 30728 1 1 110 LYS HD2 H -16.881 11.847 -13.437 1.00 . A A . 110 LYS HD2 1 1
15 30729 1 1 110 LYS HD3 H -17.777 13.215 -12.774 1.00 . A A . 110 LYS HD3 1 1
15 30730 1 1 110 LYS HE2 H -15.415 13.606 -11.536 1.00 . A A . 110 LYS HE2 1 1
15 30731 1 1 110 LYS HE3 H -14.840 12.805 -12.999 1.00 . A A . 110 LYS HE3 1 1
15 30732 1 1 110 LYS HG2 H -18.114 11.369 -11.270 1.00 . A A . 110 LYS HG2 1 1
15 30733 1 1 110 LYS HG3 H -16.991 12.476 -10.478 1.00 . A A . 110 LYS HG3 1 1
15 30734 1 1 110 LYS HZ1 H -15.776 15.449 -12.680 1.00 . A A . 110 LYS HZ1 1 1
15 30735 1 1 110 LYS HZ2 H -16.765 14.631 -13.794 1.00 . A A . 110 LYS HZ2 1 1
15 30736 1 1 110 LYS HZ3 H -15.088 14.722 -14.049 1.00 . A A . 110 LYS HZ3 1 1
15 30737 1 1 110 LYS N N -15.648 8.884 -9.566 1.00 . A A . 110 LYS N 1 1
15 30738 1 1 110 LYS NZ N -15.834 14.640 -13.330 1.00 . A A . 110 LYS NZ 1 1
15 30739 1 1 110 LYS O O -18.276 8.407 -11.899 1.00 . A A . 110 LYS O 1 1
15 30740 1 1 111 PHE C C -17.105 5.244 -12.132 1.00 . A A . 111 PHE C 1 1
15 30741 1 1 111 PHE CA C -16.643 6.503 -12.872 1.00 . A A . 111 PHE CA 1 1
15 30742 1 1 111 PHE CB C -15.439 6.161 -13.753 1.00 . A A . 111 PHE CB 1 1
15 30743 1 1 111 PHE CD1 C -16.462 7.042 -15.881 1.00 . A A . 111 PHE CD1 1 1
15 30744 1 1 111 PHE CD2 C -14.349 7.967 -15.134 1.00 . A A . 111 PHE CD2 1 1
15 30745 1 1 111 PHE CE1 C -16.442 7.892 -16.993 1.00 . A A . 111 PHE CE1 1 1
15 30746 1 1 111 PHE CE2 C -14.328 8.817 -16.247 1.00 . A A . 111 PHE CE2 1 1
15 30747 1 1 111 PHE CG C -15.416 7.079 -14.952 1.00 . A A . 111 PHE CG 1 1
15 30748 1 1 111 PHE CZ C -15.374 8.780 -17.176 1.00 . A A . 111 PHE CZ 1 1
15 30749 1 1 111 PHE H H -15.338 7.579 -11.537 1.00 . A A . 111 PHE H 1 1
15 30750 1 1 111 PHE HA H -17.448 6.872 -13.490 1.00 . A A . 111 PHE HA 1 1
15 30751 1 1 111 PHE HB2 H -14.529 6.288 -13.185 1.00 . A A . 111 PHE HB2 1 1
15 30752 1 1 111 PHE HB3 H -15.516 5.137 -14.087 1.00 . A A . 111 PHE HB3 1 1
15 30753 1 1 111 PHE HD1 H -17.286 6.357 -15.740 1.00 . A A . 111 PHE HD1 1 1
15 30754 1 1 111 PHE HD2 H -13.541 7.995 -14.418 1.00 . A A . 111 PHE HD2 1 1
15 30755 1 1 111 PHE HE1 H -17.249 7.864 -17.710 1.00 . A A . 111 PHE HE1 1 1
15 30756 1 1 111 PHE HE2 H -13.505 9.502 -16.388 1.00 . A A . 111 PHE HE2 1 1
15 30757 1 1 111 PHE HZ H -15.359 9.436 -18.034 1.00 . A A . 111 PHE HZ 1 1
15 30758 1 1 111 PHE N N -16.254 7.549 -11.884 1.00 . A A . 111 PHE N 1 1
15 30759 1 1 111 PHE O O -18.282 4.951 -12.063 1.00 . A A . 111 PHE O 1 1
15 30760 1 1 112 ASP C C -15.358 2.339 -10.727 1.00 . A A . 112 ASP C 1 1
15 30761 1 1 112 ASP CA C -16.574 3.259 -10.849 1.00 . A A . 112 ASP CA 1 1
15 30762 1 1 112 ASP CB C -17.683 2.537 -11.616 1.00 . A A . 112 ASP CB 1 1
15 30763 1 1 112 ASP CG C -19.037 2.859 -10.982 1.00 . A A . 112 ASP CG 1 1
15 30764 1 1 112 ASP H H -15.243 4.751 -11.650 1.00 . A A . 112 ASP H 1 1
15 30765 1 1 112 ASP HA H -16.929 3.520 -9.862 1.00 . A A . 112 ASP HA 1 1
15 30766 1 1 112 ASP HB2 H -17.680 2.864 -12.646 1.00 . A A . 112 ASP HB2 1 1
15 30767 1 1 112 ASP HB3 H -17.514 1.471 -11.576 1.00 . A A . 112 ASP HB3 1 1
15 30768 1 1 112 ASP N N -16.187 4.497 -11.581 1.00 . A A . 112 ASP N 1 1
15 30769 1 1 112 ASP O O -15.473 1.131 -10.787 1.00 . A A . 112 ASP O 1 1
15 30770 1 1 112 ASP OD1 O -19.109 2.878 -9.764 1.00 . A A . 112 ASP OD1 1 1
15 30771 1 1 112 ASP OD2 O -19.980 3.082 -11.724 1.00 . A A . 112 ASP OD2 1 1
15 30772 1 1 113 ILE C C -12.304 2.317 -9.081 1.00 . A A . 113 ILE C 1 1
15 30773 1 1 113 ILE CA C -12.971 2.058 -10.433 1.00 . A A . 113 ILE CA 1 1
15 30774 1 1 113 ILE CB C -11.994 2.410 -11.555 1.00 . A A . 113 ILE CB 1 1
15 30775 1 1 113 ILE CD1 C -10.926 4.333 -12.741 1.00 . A A . 113 ILE CD1 1 1
15 30776 1 1 113 ILE CG1 C -11.604 3.886 -11.445 1.00 . A A . 113 ILE CG1 1 1
15 30777 1 1 113 ILE CG2 C -12.657 2.158 -12.911 1.00 . A A . 113 ILE CG2 1 1
15 30778 1 1 113 ILE H H -14.122 3.878 -10.511 1.00 . A A . 113 ILE H 1 1
15 30779 1 1 113 ILE HA H -13.244 1.016 -10.506 1.00 . A A . 113 ILE HA 1 1
15 30780 1 1 113 ILE HB H -11.110 1.796 -11.468 1.00 . A A . 113 ILE HB 1 1
15 30781 1 1 113 ILE HD11 H -10.230 3.572 -13.063 1.00 . A A . 113 ILE HD11 1 1
15 30782 1 1 113 ILE HD12 H -10.393 5.256 -12.568 1.00 . A A . 113 ILE HD12 1 1
15 30783 1 1 113 ILE HD13 H -11.673 4.486 -13.505 1.00 . A A . 113 ILE HD13 1 1
15 30784 1 1 113 ILE HG12 H -12.492 4.480 -11.278 1.00 . A A . 113 ILE HG12 1 1
15 30785 1 1 113 ILE HG13 H -10.923 4.018 -10.619 1.00 . A A . 113 ILE HG13 1 1
15 30786 1 1 113 ILE HG21 H -13.467 2.857 -13.051 1.00 . A A . 113 ILE HG21 1 1
15 30787 1 1 113 ILE HG22 H -13.041 1.150 -12.942 1.00 . A A . 113 ILE HG22 1 1
15 30788 1 1 113 ILE HG23 H -11.928 2.289 -13.697 1.00 . A A . 113 ILE HG23 1 1
15 30789 1 1 113 ILE N N -14.193 2.901 -10.556 1.00 . A A . 113 ILE N 1 1
15 30790 1 1 113 ILE O O -12.738 3.150 -8.311 1.00 . A A . 113 ILE O 1 1
15 30791 1 1 114 ILE C C -9.066 2.109 -7.767 1.00 . A A . 114 ILE C 1 1
15 30792 1 1 114 ILE CA C -10.542 1.816 -7.495 1.00 . A A . 114 ILE CA 1 1
15 30793 1 1 114 ILE CB C -10.663 0.552 -6.642 1.00 . A A . 114 ILE CB 1 1
15 30794 1 1 114 ILE CD1 C -9.555 1.868 -4.829 1.00 . A A . 114 ILE CD1 1 1
15 30795 1 1 114 ILE CG1 C -9.552 0.540 -5.588 1.00 . A A . 114 ILE CG1 1 1
15 30796 1 1 114 ILE CG2 C -10.528 -0.681 -7.537 1.00 . A A . 114 ILE CG2 1 1
15 30797 1 1 114 ILE H H -10.911 0.947 -9.430 1.00 . A A . 114 ILE H 1 1
15 30798 1 1 114 ILE HA H -10.985 2.650 -6.970 1.00 . A A . 114 ILE HA 1 1
15 30799 1 1 114 ILE HB H -11.627 0.538 -6.154 1.00 . A A . 114 ILE HB 1 1
15 30800 1 1 114 ILE HD11 H -8.901 2.569 -5.325 1.00 . A A . 114 ILE HD11 1 1
15 30801 1 1 114 ILE HD12 H -9.210 1.705 -3.818 1.00 . A A . 114 ILE HD12 1 1
15 30802 1 1 114 ILE HD13 H -10.558 2.266 -4.805 1.00 . A A . 114 ILE HD13 1 1
15 30803 1 1 114 ILE HG12 H -9.722 -0.273 -4.896 1.00 . A A . 114 ILE HG12 1 1
15 30804 1 1 114 ILE HG13 H -8.597 0.406 -6.072 1.00 . A A . 114 ILE HG13 1 1
15 30805 1 1 114 ILE HG21 H -11.386 -0.747 -8.190 1.00 . A A . 114 ILE HG21 1 1
15 30806 1 1 114 ILE HG22 H -10.474 -1.567 -6.922 1.00 . A A . 114 ILE HG22 1 1
15 30807 1 1 114 ILE HG23 H -9.629 -0.599 -8.131 1.00 . A A . 114 ILE HG23 1 1
15 30808 1 1 114 ILE N N -11.246 1.612 -8.792 1.00 . A A . 114 ILE N 1 1
15 30809 1 1 114 ILE O O -8.301 1.227 -8.103 1.00 . A A . 114 ILE O 1 1
15 30810 1 1 115 TYR C C -6.453 3.656 -6.577 1.00 . A A . 115 TYR C 1 1
15 30811 1 1 115 TYR CA C -7.233 3.683 -7.893 1.00 . A A . 115 TYR CA 1 1
15 30812 1 1 115 TYR CB C -7.148 5.082 -8.509 1.00 . A A . 115 TYR CB 1 1
15 30813 1 1 115 TYR CD1 C -4.644 4.780 -8.327 1.00 . A A . 115 TYR CD1 1 1
15 30814 1 1 115 TYR CD2 C -5.569 7.018 -8.183 1.00 . A A . 115 TYR CD2 1 1
15 30815 1 1 115 TYR CE1 C -3.355 5.303 -8.168 1.00 . A A . 115 TYR CE1 1 1
15 30816 1 1 115 TYR CE2 C -4.279 7.540 -8.024 1.00 . A A . 115 TYR CE2 1 1
15 30817 1 1 115 TYR CG C -5.753 5.638 -8.335 1.00 . A A . 115 TYR CG 1 1
15 30818 1 1 115 TYR CZ C -3.173 6.683 -8.016 1.00 . A A . 115 TYR CZ 1 1
15 30819 1 1 115 TYR H H -9.292 4.041 -7.366 1.00 . A A . 115 TYR H 1 1
15 30820 1 1 115 TYR HA H -6.813 2.962 -8.577 1.00 . A A . 115 TYR HA 1 1
15 30821 1 1 115 TYR HB2 H -7.382 5.024 -9.561 1.00 . A A . 115 TYR HB2 1 1
15 30822 1 1 115 TYR HB3 H -7.856 5.733 -8.019 1.00 . A A . 115 TYR HB3 1 1
15 30823 1 1 115 TYR HD1 H -4.781 3.716 -8.443 1.00 . A A . 115 TYR HD1 1 1
15 30824 1 1 115 TYR HD2 H -6.422 7.680 -8.188 1.00 . A A . 115 TYR HD2 1 1
15 30825 1 1 115 TYR HE1 H -2.501 4.642 -8.161 1.00 . A A . 115 TYR HE1 1 1
15 30826 1 1 115 TYR HE2 H -4.139 8.604 -7.907 1.00 . A A . 115 TYR HE2 1 1
15 30827 1 1 115 TYR HH H -1.440 7.106 -8.695 1.00 . A A . 115 TYR HH 1 1
15 30828 1 1 115 TYR N N -8.660 3.342 -7.633 1.00 . A A . 115 TYR N 1 1
15 30829 1 1 115 TYR O O -6.747 4.390 -5.655 1.00 . A A . 115 TYR O 1 1
15 30830 1 1 115 TYR OH O -1.903 7.198 -7.859 1.00 . A A . 115 TYR OH 1 1
15 30831 1 1 116 ASP C C -3.351 2.006 -5.488 1.00 . A A . 116 ASP C 1 1
15 30832 1 1 116 ASP CA C -4.666 2.741 -5.223 1.00 . A A . 116 ASP CA 1 1
15 30833 1 1 116 ASP CB C -5.467 1.986 -4.159 1.00 . A A . 116 ASP CB 1 1
15 30834 1 1 116 ASP CG C -5.083 2.500 -2.771 1.00 . A A . 116 ASP CG 1 1
15 30835 1 1 116 ASP H H -5.239 2.228 -7.236 1.00 . A A . 116 ASP H 1 1
15 30836 1 1 116 ASP HA H -4.456 3.740 -4.871 1.00 . A A . 116 ASP HA 1 1
15 30837 1 1 116 ASP HB2 H -6.523 2.146 -4.324 1.00 . A A . 116 ASP HB2 1 1
15 30838 1 1 116 ASP HB3 H -5.248 0.932 -4.224 1.00 . A A . 116 ASP HB3 1 1
15 30839 1 1 116 ASP N N -5.461 2.813 -6.481 1.00 . A A . 116 ASP N 1 1
15 30840 1 1 116 ASP O O -3.177 0.867 -5.102 1.00 . A A . 116 ASP O 1 1
15 30841 1 1 116 ASP OD1 O -5.044 3.706 -2.597 1.00 . A A . 116 ASP OD1 1 1
15 30842 1 1 116 ASP OD2 O -4.834 1.677 -1.905 1.00 . A A . 116 ASP OD2 1 1
15 30843 1 1 117 GLY C C -0.326 2.811 -7.439 1.00 . A A . 117 GLY C 1 1
15 30844 1 1 117 GLY CA C -1.120 1.980 -6.430 1.00 . A A . 117 GLY CA 1 1
15 30845 1 1 117 GLY H H -2.579 3.565 -6.446 1.00 . A A . 117 GLY H 1 1
15 30846 1 1 117 GLY HA2 H -0.554 1.888 -5.514 1.00 . A A . 117 GLY HA2 1 1
15 30847 1 1 117 GLY HA3 H -1.301 0.999 -6.841 1.00 . A A . 117 GLY HA3 1 1
15 30848 1 1 117 GLY N N -2.421 2.646 -6.144 1.00 . A A . 117 GLY N 1 1
15 30849 1 1 117 GLY O O -0.519 2.704 -8.635 1.00 . A A . 117 GLY O 1 1
15 30850 1 1 118 TRP C C 2.863 4.212 -7.673 1.00 . A A . 118 TRP C 1 1
15 30851 1 1 118 TRP CA C 1.373 4.474 -7.904 1.00 . A A . 118 TRP CA 1 1
15 30852 1 1 118 TRP CB C 1.073 5.955 -7.658 1.00 . A A . 118 TRP CB 1 1
15 30853 1 1 118 TRP CD1 C 1.737 6.068 -5.222 1.00 . A A . 118 TRP CD1 1 1
15 30854 1 1 118 TRP CD2 C 3.004 7.396 -6.524 1.00 . A A . 118 TRP CD2 1 1
15 30855 1 1 118 TRP CE2 C 3.476 7.554 -5.200 1.00 . A A . 118 TRP CE2 1 1
15 30856 1 1 118 TRP CE3 C 3.637 8.127 -7.546 1.00 . A A . 118 TRP CE3 1 1
15 30857 1 1 118 TRP CG C 1.897 6.446 -6.511 1.00 . A A . 118 TRP CG 1 1
15 30858 1 1 118 TRP CH2 C 5.156 9.128 -5.926 1.00 . A A . 118 TRP CH2 1 1
15 30859 1 1 118 TRP CZ2 C 4.539 8.409 -4.899 1.00 . A A . 118 TRP CZ2 1 1
15 30860 1 1 118 TRP CZ3 C 4.707 8.987 -7.246 1.00 . A A . 118 TRP CZ3 1 1
15 30861 1 1 118 TRP H H 0.709 3.709 -6.003 1.00 . A A . 118 TRP H 1 1
15 30862 1 1 118 TRP HA H 1.118 4.221 -8.923 1.00 . A A . 118 TRP HA 1 1
15 30863 1 1 118 TRP HB2 H 1.315 6.523 -8.545 1.00 . A A . 118 TRP HB2 1 1
15 30864 1 1 118 TRP HB3 H 0.026 6.076 -7.426 1.00 . A A . 118 TRP HB3 1 1
15 30865 1 1 118 TRP HD1 H 0.999 5.368 -4.860 1.00 . A A . 118 TRP HD1 1 1
15 30866 1 1 118 TRP HE1 H 2.769 6.627 -3.473 1.00 . A A . 118 TRP HE1 1 1
15 30867 1 1 118 TRP HE3 H 3.298 8.027 -8.566 1.00 . A A . 118 TRP HE3 1 1
15 30868 1 1 118 TRP HH2 H 5.978 9.791 -5.703 1.00 . A A . 118 TRP HH2 1 1
15 30869 1 1 118 TRP HZ2 H 4.881 8.513 -3.880 1.00 . A A . 118 TRP HZ2 1 1
15 30870 1 1 118 TRP HZ3 H 5.185 9.545 -8.038 1.00 . A A . 118 TRP HZ3 1 1
15 30871 1 1 118 TRP N N 0.567 3.639 -6.970 1.00 . A A . 118 TRP N 1 1
15 30872 1 1 118 TRP NE1 N 2.673 6.725 -4.443 1.00 . A A . 118 TRP NE1 1 1
15 30873 1 1 118 TRP O O 3.317 4.103 -6.552 1.00 . A A . 118 TRP O 1 1
15 30874 1 1 119 GLY C C 5.855 4.827 -9.484 1.00 . A A . 119 GLY C 1 1
15 30875 1 1 119 GLY CA C 5.085 3.867 -8.576 1.00 . A A . 119 GLY CA 1 1
15 30876 1 1 119 GLY H H 3.234 4.210 -9.621 1.00 . A A . 119 GLY H 1 1
15 30877 1 1 119 GLY HA2 H 5.373 4.031 -7.546 1.00 . A A . 119 GLY HA2 1 1
15 30878 1 1 119 GLY HA3 H 5.311 2.850 -8.858 1.00 . A A . 119 GLY HA3 1 1
15 30879 1 1 119 GLY N N 3.624 4.116 -8.728 1.00 . A A . 119 GLY N 1 1
15 30880 1 1 119 GLY O O 5.317 5.360 -10.435 1.00 . A A . 119 GLY O 1 1
15 30881 1 1 120 THR C C 9.190 5.295 -10.506 1.00 . A A . 120 THR C 1 1
15 30882 1 1 120 THR CA C 7.901 5.985 -10.055 1.00 . A A . 120 THR CA 1 1
15 30883 1 1 120 THR CB C 8.252 7.242 -9.254 1.00 . A A . 120 THR CB 1 1
15 30884 1 1 120 THR CG2 C 9.058 6.852 -8.015 1.00 . A A . 120 THR CG2 1 1
15 30885 1 1 120 THR H H 7.526 4.620 -8.430 1.00 . A A . 120 THR H 1 1
15 30886 1 1 120 THR HA H 7.319 6.263 -10.921 1.00 . A A . 120 THR HA 1 1
15 30887 1 1 120 THR HB H 7.345 7.739 -8.946 1.00 . A A . 120 THR HB 1 1
15 30888 1 1 120 THR HG1 H 9.782 8.405 -9.554 1.00 . A A . 120 THR HG1 1 1
15 30889 1 1 120 THR HG21 H 9.265 7.734 -7.427 1.00 . A A . 120 THR HG21 1 1
15 30890 1 1 120 THR HG22 H 9.990 6.398 -8.320 1.00 . A A . 120 THR HG22 1 1
15 30891 1 1 120 THR HG23 H 8.492 6.149 -7.423 1.00 . A A . 120 THR HG23 1 1
15 30892 1 1 120 THR N N 7.108 5.056 -9.202 1.00 . A A . 120 THR N 1 1
15 30893 1 1 120 THR O O 9.721 4.442 -9.825 1.00 . A A . 120 THR O 1 1
15 30894 1 1 120 THR OG1 O 9.021 8.120 -10.065 1.00 . A A . 120 THR OG1 1 1
15 30895 1 1 121 TYR C C 12.151 5.855 -11.682 1.00 . A A . 121 TYR C 1 1
15 30896 1 1 121 TYR CA C 10.951 5.028 -12.147 1.00 . A A . 121 TYR CA 1 1
15 30897 1 1 121 TYR CB C 10.927 4.976 -13.675 1.00 . A A . 121 TYR CB 1 1
15 30898 1 1 121 TYR CD1 C 12.444 2.968 -13.533 1.00 . A A . 121 TYR CD1 1 1
15 30899 1 1 121 TYR CD2 C 10.674 2.979 -15.191 1.00 . A A . 121 TYR CD2 1 1
15 30900 1 1 121 TYR CE1 C 12.845 1.699 -13.969 1.00 . A A . 121 TYR CE1 1 1
15 30901 1 1 121 TYR CE2 C 11.076 1.710 -15.628 1.00 . A A . 121 TYR CE2 1 1
15 30902 1 1 121 TYR CG C 11.358 3.608 -14.144 1.00 . A A . 121 TYR CG 1 1
15 30903 1 1 121 TYR CZ C 12.161 1.070 -15.017 1.00 . A A . 121 TYR CZ 1 1
15 30904 1 1 121 TYR H H 9.253 6.352 -12.186 1.00 . A A . 121 TYR H 1 1
15 30905 1 1 121 TYR HA H 11.029 4.026 -11.753 1.00 . A A . 121 TYR HA 1 1
15 30906 1 1 121 TYR HB2 H 9.925 5.178 -14.026 1.00 . A A . 121 TYR HB2 1 1
15 30907 1 1 121 TYR HB3 H 11.602 5.721 -14.071 1.00 . A A . 121 TYR HB3 1 1
15 30908 1 1 121 TYR HD1 H 12.972 3.453 -12.724 1.00 . A A . 121 TYR HD1 1 1
15 30909 1 1 121 TYR HD2 H 9.838 3.473 -15.663 1.00 . A A . 121 TYR HD2 1 1
15 30910 1 1 121 TYR HE1 H 13.682 1.206 -13.498 1.00 . A A . 121 TYR HE1 1 1
15 30911 1 1 121 TYR HE2 H 10.548 1.226 -16.436 1.00 . A A . 121 TYR HE2 1 1
15 30912 1 1 121 TYR HH H 13.483 -0.132 -15.691 1.00 . A A . 121 TYR HH 1 1
15 30913 1 1 121 TYR N N 9.697 5.660 -11.652 1.00 . A A . 121 TYR N 1 1
15 30914 1 1 121 TYR O O 12.194 7.056 -11.861 1.00 . A A . 121 TYR O 1 1
15 30915 1 1 121 TYR OH O 12.556 -0.180 -15.447 1.00 . A A . 121 TYR OH 1 1
15 30916 1 1 122 TYR C C 15.490 5.740 -11.561 1.00 . A A . 122 TYR C 1 1
15 30917 1 1 122 TYR CA C 14.317 5.978 -10.608 1.00 . A A . 122 TYR CA 1 1
15 30918 1 1 122 TYR CB C 14.697 5.500 -9.205 1.00 . A A . 122 TYR CB 1 1
15 30919 1 1 122 TYR CD1 C 16.068 7.465 -8.427 1.00 . A A . 122 TYR CD1 1 1
15 30920 1 1 122 TYR CD2 C 17.182 5.347 -8.811 1.00 . A A . 122 TYR CD2 1 1
15 30921 1 1 122 TYR CE1 C 17.289 8.041 -8.056 1.00 . A A . 122 TYR CE1 1 1
15 30922 1 1 122 TYR CE2 C 18.403 5.921 -8.440 1.00 . A A . 122 TYR CE2 1 1
15 30923 1 1 122 TYR CG C 16.014 6.119 -8.805 1.00 . A A . 122 TYR CG 1 1
15 30924 1 1 122 TYR CZ C 18.456 7.268 -8.062 1.00 . A A . 122 TYR CZ 1 1
15 30925 1 1 122 TYR H H 13.070 4.255 -10.948 1.00 . A A . 122 TYR H 1 1
15 30926 1 1 122 TYR HA H 14.088 7.034 -10.577 1.00 . A A . 122 TYR HA 1 1
15 30927 1 1 122 TYR HB2 H 13.931 5.797 -8.504 1.00 . A A . 122 TYR HB2 1 1
15 30928 1 1 122 TYR HB3 H 14.790 4.425 -9.204 1.00 . A A . 122 TYR HB3 1 1
15 30929 1 1 122 TYR HD1 H 15.166 8.061 -8.421 1.00 . A A . 122 TYR HD1 1 1
15 30930 1 1 122 TYR HD2 H 17.141 4.307 -9.102 1.00 . A A . 122 TYR HD2 1 1
15 30931 1 1 122 TYR HE1 H 17.330 9.080 -7.764 1.00 . A A . 122 TYR HE1 1 1
15 30932 1 1 122 TYR HE2 H 19.305 5.326 -8.445 1.00 . A A . 122 TYR HE2 1 1
15 30933 1 1 122 TYR HH H 19.746 8.673 -8.162 1.00 . A A . 122 TYR HH 1 1
15 30934 1 1 122 TYR N N 13.125 5.224 -11.085 1.00 . A A . 122 TYR N 1 1
15 30935 1 1 122 TYR O O 15.790 4.620 -11.924 1.00 . A A . 122 TYR O 1 1
15 30936 1 1 122 TYR OH O 19.660 7.836 -7.698 1.00 . A A . 122 TYR OH 1 1
15 30937 1 1 123 GLU C C 18.580 6.336 -12.081 1.00 . A A . 123 GLU C 1 1
15 30938 1 1 123 GLU CA C 17.314 6.618 -12.893 1.00 . A A . 123 GLU CA 1 1
15 30939 1 1 123 GLU CB C 17.505 7.900 -13.707 1.00 . A A . 123 GLU CB 1 1
15 30940 1 1 123 GLU CD C 18.476 8.805 -15.822 1.00 . A A . 123 GLU CD 1 1
15 30941 1 1 123 GLU CG C 18.526 7.652 -14.818 1.00 . A A . 123 GLU CG 1 1
15 30942 1 1 123 GLU H H 15.902 7.681 -11.660 1.00 . A A . 123 GLU H 1 1
15 30943 1 1 123 GLU HA H 17.123 5.792 -13.561 1.00 . A A . 123 GLU HA 1 1
15 30944 1 1 123 GLU HB2 H 16.560 8.192 -14.143 1.00 . A A . 123 GLU HB2 1 1
15 30945 1 1 123 GLU HB3 H 17.862 8.687 -13.061 1.00 . A A . 123 GLU HB3 1 1
15 30946 1 1 123 GLU HG2 H 19.516 7.589 -14.388 1.00 . A A . 123 GLU HG2 1 1
15 30947 1 1 123 GLU HG3 H 18.292 6.727 -15.322 1.00 . A A . 123 GLU HG3 1 1
15 30948 1 1 123 GLU N N 16.159 6.786 -11.966 1.00 . A A . 123 GLU N 1 1
15 30949 1 1 123 GLU O O 19.218 7.238 -11.575 1.00 . A A . 123 GLU O 1 1
15 30950 1 1 123 GLU OE1 O 17.384 9.260 -16.118 1.00 . A A . 123 GLU OE1 1 1
15 30951 1 1 123 GLU OE2 O 19.532 9.213 -16.277 1.00 . A A . 123 GLU OE2 1 1
15 30952 1 1 124 GLY C C 19.991 3.396 -10.496 1.00 . A A . 124 GLY C 1 1
15 30953 1 1 124 GLY CA C 20.173 4.755 -11.174 1.00 . A A . 124 GLY CA 1 1
15 30954 1 1 124 GLY H H 18.420 4.378 -12.368 1.00 . A A . 124 GLY H 1 1
15 30955 1 1 124 GLY HA2 H 21.024 4.716 -11.839 1.00 . A A . 124 GLY HA2 1 1
15 30956 1 1 124 GLY HA3 H 20.338 5.509 -10.420 1.00 . A A . 124 GLY HA3 1 1
15 30957 1 1 124 GLY N N 18.949 5.091 -11.953 1.00 . A A . 124 GLY N 1 1
15 30958 1 1 124 GLY O O 20.112 3.268 -9.294 1.00 . A A . 124 GLY O 1 1
15 30959 1 1 125 LEU C C 19.964 -0.042 -11.653 1.00 . A A . 125 LEU C 1 1
15 30960 1 1 125 LEU CA C 19.512 1.027 -10.656 1.00 . A A . 125 LEU CA 1 1
15 30961 1 1 125 LEU CB C 18.032 0.822 -10.320 1.00 . A A . 125 LEU CB 1 1
15 30962 1 1 125 LEU CD1 C 16.377 0.588 -8.462 1.00 . A A . 125 LEU CD1 1 1
15 30963 1 1 125 LEU CD2 C 18.594 -0.558 -8.314 1.00 . A A . 125 LEU CD2 1 1
15 30964 1 1 125 LEU CG C 17.864 0.696 -8.805 1.00 . A A . 125 LEU CG 1 1
15 30965 1 1 125 LEU H H 19.609 2.499 -12.227 1.00 . A A . 125 LEU H 1 1
15 30966 1 1 125 LEU HA H 20.101 0.949 -9.755 1.00 . A A . 125 LEU HA 1 1
15 30967 1 1 125 LEU HB2 H 17.462 1.668 -10.677 1.00 . A A . 125 LEU HB2 1 1
15 30968 1 1 125 LEU HB3 H 17.675 -0.078 -10.797 1.00 . A A . 125 LEU HB3 1 1
15 30969 1 1 125 LEU HD11 H 16.264 0.373 -7.409 1.00 . A A . 125 LEU HD11 1 1
15 30970 1 1 125 LEU HD12 H 15.930 -0.205 -9.042 1.00 . A A . 125 LEU HD12 1 1
15 30971 1 1 125 LEU HD13 H 15.886 1.522 -8.693 1.00 . A A . 125 LEU HD13 1 1
15 30972 1 1 125 LEU HD21 H 19.171 -0.979 -9.124 1.00 . A A . 125 LEU HD21 1 1
15 30973 1 1 125 LEU HD22 H 17.871 -1.285 -7.971 1.00 . A A . 125 LEU HD22 1 1
15 30974 1 1 125 LEU HD23 H 19.254 -0.295 -7.501 1.00 . A A . 125 LEU HD23 1 1
15 30975 1 1 125 LEU HG H 18.281 1.568 -8.324 1.00 . A A . 125 LEU HG 1 1
15 30976 1 1 125 LEU N N 19.702 2.377 -11.259 1.00 . A A . 125 LEU N 1 1
15 30977 1 1 125 LEU O O 19.174 -0.580 -12.403 1.00 . A A . 125 LEU O 1 1
15 30978 1 1 126 GLU C C 21.607 -2.773 -11.979 1.00 . A A . 126 GLU C 1 1
15 30979 1 1 126 GLU CA C 21.736 -1.387 -12.616 1.00 . A A . 126 GLU CA 1 1
15 30980 1 1 126 GLU CB C 23.204 -1.109 -12.940 1.00 . A A . 126 GLU CB 1 1
15 30981 1 1 126 GLU CD C 24.938 0.672 -13.189 1.00 . A A . 126 GLU CD 1 1
15 30982 1 1 126 GLU CG C 23.476 0.394 -12.841 1.00 . A A . 126 GLU CG 1 1
15 30983 1 1 126 GLU H H 21.853 0.093 -11.054 1.00 . A A . 126 GLU H 1 1
15 30984 1 1 126 GLU HA H 21.154 -1.354 -13.525 1.00 . A A . 126 GLU HA 1 1
15 30985 1 1 126 GLU HB2 H 23.834 -1.636 -12.237 1.00 . A A . 126 GLU HB2 1 1
15 30986 1 1 126 GLU HB3 H 23.421 -1.447 -13.942 1.00 . A A . 126 GLU HB3 1 1
15 30987 1 1 126 GLU HG2 H 22.832 0.921 -13.532 1.00 . A A . 126 GLU HG2 1 1
15 30988 1 1 126 GLU HG3 H 23.277 0.730 -11.834 1.00 . A A . 126 GLU HG3 1 1
15 30989 1 1 126 GLU N N 21.232 -0.354 -11.667 1.00 . A A . 126 GLU N 1 1
15 30990 1 1 126 GLU O O 20.708 -3.029 -11.204 1.00 . A A . 126 GLU O 1 1
15 30991 1 1 126 GLU OE1 O 25.335 0.349 -14.296 1.00 . A A . 126 GLU OE1 1 1
15 30992 1 1 126 GLU OE2 O 25.637 1.205 -12.343 1.00 . A A . 126 GLU OE2 1 1
15 30993 1 1 127 HIS C C 23.831 -5.640 -11.648 1.00 . A A . 127 HIS C 1 1
15 30994 1 1 127 HIS CA C 22.426 -5.037 -11.715 1.00 . A A . 127 HIS CA 1 1
15 30995 1 1 127 HIS CB C 21.533 -5.919 -12.589 1.00 . A A . 127 HIS CB 1 1
15 30996 1 1 127 HIS CD2 C 22.500 -6.184 -15.019 1.00 . A A . 127 HIS CD2 1 1
15 30997 1 1 127 HIS CE1 C 21.560 -4.452 -15.924 1.00 . A A . 127 HIS CE1 1 1
15 30998 1 1 127 HIS CG C 21.754 -5.579 -14.038 1.00 . A A . 127 HIS CG 1 1
15 30999 1 1 127 HIS H H 23.217 -3.442 -12.930 1.00 . A A . 127 HIS H 1 1
15 31000 1 1 127 HIS HA H 22.012 -4.980 -10.720 1.00 . A A . 127 HIS HA 1 1
15 31001 1 1 127 HIS HB2 H 21.778 -6.958 -12.423 1.00 . A A . 127 HIS HB2 1 1
15 31002 1 1 127 HIS HB3 H 20.498 -5.748 -12.335 1.00 . A A . 127 HIS HB3 1 1
15 31003 1 1 127 HIS HD2 H 23.093 -7.078 -14.889 1.00 . A A . 127 HIS HD2 1 1
15 31004 1 1 127 HIS HE1 H 21.257 -3.701 -16.640 1.00 . A A . 127 HIS HE1 1 1
15 31005 1 1 127 HIS HE2 H 22.794 -5.673 -17.066 1.00 . A A . 127 HIS HE2 1 1
15 31006 1 1 127 HIS N N 22.499 -3.669 -12.301 1.00 . A A . 127 HIS N 1 1
15 31007 1 1 127 HIS ND1 N 21.164 -4.475 -14.638 1.00 . A A . 127 HIS ND1 1 1
15 31008 1 1 127 HIS NE2 N 22.374 -5.470 -16.204 1.00 . A A . 127 HIS NE2 1 1
15 31009 1 1 127 HIS O O 24.501 -5.792 -12.651 1.00 . A A . 127 HIS O 1 1
15 31010 1 1 128 HIS C C 25.902 -6.938 -8.876 1.00 . A A . 128 HIS C 1 1
15 31011 1 1 128 HIS CA C 25.644 -6.577 -10.341 1.00 . A A . 128 HIS CA 1 1
15 31012 1 1 128 HIS CB C 26.690 -5.562 -10.808 1.00 . A A . 128 HIS CB 1 1
15 31013 1 1 128 HIS CD2 C 27.850 -6.433 -12.999 1.00 . A A . 128 HIS CD2 1 1
15 31014 1 1 128 HIS CE1 C 29.551 -7.422 -12.085 1.00 . A A . 128 HIS CE1 1 1
15 31015 1 1 128 HIS CG C 27.728 -6.261 -11.642 1.00 . A A . 128 HIS CG 1 1
15 31016 1 1 128 HIS H H 23.727 -5.853 -9.677 1.00 . A A . 128 HIS H 1 1
15 31017 1 1 128 HIS HA H 25.709 -7.468 -10.948 1.00 . A A . 128 HIS HA 1 1
15 31018 1 1 128 HIS HB2 H 26.209 -4.796 -11.398 1.00 . A A . 128 HIS HB2 1 1
15 31019 1 1 128 HIS HB3 H 27.163 -5.112 -9.948 1.00 . A A . 128 HIS HB3 1 1
15 31020 1 1 128 HIS HD2 H 27.161 -6.057 -13.740 1.00 . A A . 128 HIS HD2 1 1
15 31021 1 1 128 HIS HE1 H 30.466 -7.978 -11.947 1.00 . A A . 128 HIS HE1 1 1
15 31022 1 1 128 HIS HE2 H 29.335 -7.435 -14.152 1.00 . A A . 128 HIS HE2 1 1
15 31023 1 1 128 HIS N N 24.282 -5.984 -10.473 1.00 . A A . 128 HIS N 1 1
15 31024 1 1 128 HIS ND1 N 28.823 -6.900 -11.079 1.00 . A A . 128 HIS ND1 1 1
15 31025 1 1 128 HIS NE2 N 29.000 -7.164 -13.271 1.00 . A A . 128 HIS NE2 1 1
15 31026 1 1 128 HIS O O 26.328 -8.033 -8.563 1.00 . A A . 128 HIS O 1 1
15 31027 1 1 129 HIS C C 24.590 -6.077 -5.751 1.00 . A A . 129 HIS C 1 1
15 31028 1 1 129 HIS CA C 25.882 -6.319 -6.535 1.00 . A A . 129 HIS CA 1 1
15 31029 1 1 129 HIS CB C 26.983 -5.401 -6.000 1.00 . A A . 129 HIS CB 1 1
15 31030 1 1 129 HIS CD2 C 29.038 -6.067 -7.500 1.00 . A A . 129 HIS CD2 1 1
15 31031 1 1 129 HIS CE1 C 30.244 -7.025 -5.972 1.00 . A A . 129 HIS CE1 1 1
15 31032 1 1 129 HIS CG C 28.328 -5.991 -6.326 1.00 . A A . 129 HIS CG 1 1
15 31033 1 1 129 HIS H H 25.307 -5.151 -8.250 1.00 . A A . 129 HIS H 1 1
15 31034 1 1 129 HIS HA H 26.185 -7.350 -6.419 1.00 . A A . 129 HIS HA 1 1
15 31035 1 1 129 HIS HB2 H 26.895 -4.427 -6.459 1.00 . A A . 129 HIS HB2 1 1
15 31036 1 1 129 HIS HB3 H 26.884 -5.305 -4.929 1.00 . A A . 129 HIS HB3 1 1
15 31037 1 1 129 HIS HD2 H 28.710 -5.681 -8.454 1.00 . A A . 129 HIS HD2 1 1
15 31038 1 1 129 HIS HE1 H 31.047 -7.542 -5.469 1.00 . A A . 129 HIS HE1 1 1
15 31039 1 1 129 HIS HE2 H 30.948 -6.913 -7.924 1.00 . A A . 129 HIS HE2 1 1
15 31040 1 1 129 HIS N N 25.650 -6.027 -7.977 1.00 . A A . 129 HIS N 1 1
15 31041 1 1 129 HIS ND1 N 29.117 -6.609 -5.365 1.00 . A A . 129 HIS ND1 1 1
15 31042 1 1 129 HIS NE2 N 30.244 -6.719 -7.269 1.00 . A A . 129 HIS NE2 1 1
15 31043 1 1 129 HIS O O 23.584 -5.677 -6.302 1.00 . A A . 129 HIS O 1 1
15 31044 1 1 130 HIS C C 23.557 -4.853 -2.786 1.00 . A A . 130 HIS C 1 1
15 31045 1 1 130 HIS CA C 23.381 -6.100 -3.653 1.00 . A A . 130 HIS CA 1 1
15 31046 1 1 130 HIS CB C 23.145 -7.317 -2.754 1.00 . A A . 130 HIS CB 1 1
15 31047 1 1 130 HIS CD2 C 21.364 -9.247 -2.892 1.00 . A A . 130 HIS CD2 1 1
15 31048 1 1 130 HIS CE1 C 20.886 -9.085 -5.002 1.00 . A A . 130 HIS CE1 1 1
15 31049 1 1 130 HIS CG C 22.134 -8.227 -3.397 1.00 . A A . 130 HIS CG 1 1
15 31050 1 1 130 HIS H H 25.429 -6.641 -4.042 1.00 . A A . 130 HIS H 1 1
15 31051 1 1 130 HIS HA H 22.533 -5.967 -4.308 1.00 . A A . 130 HIS HA 1 1
15 31052 1 1 130 HIS HB2 H 24.074 -7.850 -2.620 1.00 . A A . 130 HIS HB2 1 1
15 31053 1 1 130 HIS HB3 H 22.774 -6.990 -1.795 1.00 . A A . 130 HIS HB3 1 1
15 31054 1 1 130 HIS HD2 H 21.369 -9.582 -1.865 1.00 . A A . 130 HIS HD2 1 1
15 31055 1 1 130 HIS HE1 H 20.447 -9.256 -5.973 1.00 . A A . 130 HIS HE1 1 1
15 31056 1 1 130 HIS HE2 H 19.939 -10.520 -3.834 1.00 . A A . 130 HIS HE2 1 1
15 31057 1 1 130 HIS N N 24.609 -6.317 -4.468 1.00 . A A . 130 HIS N 1 1
15 31058 1 1 130 HIS ND1 N 21.812 -8.142 -4.745 1.00 . A A . 130 HIS ND1 1 1
15 31059 1 1 130 HIS NE2 N 20.581 -9.784 -3.908 1.00 . A A . 130 HIS NE2 1 1
15 31060 1 1 130 HIS O O 24.456 -4.062 -2.993 1.00 . A A . 130 HIS O 1 1
15 31061 1 1 131 HIS C C 23.304 -3.909 0.452 1.00 . A A . 131 HIS C 1 1
15 31062 1 1 131 HIS CA C 22.824 -3.475 -0.934 1.00 . A A . 131 HIS CA 1 1
15 31063 1 1 131 HIS CB C 21.458 -2.795 -0.812 1.00 . A A . 131 HIS CB 1 1
15 31064 1 1 131 HIS CD2 C 20.008 -2.043 -2.872 1.00 . A A . 131 HIS CD2 1 1
15 31065 1 1 131 HIS CE1 C 19.879 -3.959 -3.882 1.00 . A A . 131 HIS CE1 1 1
15 31066 1 1 131 HIS CG C 20.707 -2.945 -2.106 1.00 . A A . 131 HIS CG 1 1
15 31067 1 1 131 HIS H H 21.988 -5.321 -1.664 1.00 . A A . 131 HIS H 1 1
15 31068 1 1 131 HIS HA H 23.534 -2.782 -1.360 1.00 . A A . 131 HIS HA 1 1
15 31069 1 1 131 HIS HB2 H 20.896 -3.257 -0.014 1.00 . A A . 131 HIS HB2 1 1
15 31070 1 1 131 HIS HB3 H 21.595 -1.746 -0.595 1.00 . A A . 131 HIS HB3 1 1
15 31071 1 1 131 HIS HD2 H 19.881 -0.995 -2.642 1.00 . A A . 131 HIS HD2 1 1
15 31072 1 1 131 HIS HE1 H 19.638 -4.731 -4.598 1.00 . A A . 131 HIS HE1 1 1
15 31073 1 1 131 HIS HE2 H 18.949 -2.292 -4.705 1.00 . A A . 131 HIS HE2 1 1
15 31074 1 1 131 HIS N N 22.705 -4.671 -1.814 1.00 . A A . 131 HIS N 1 1
15 31075 1 1 131 HIS ND1 N 20.611 -4.160 -2.770 1.00 . A A . 131 HIS ND1 1 1
15 31076 1 1 131 HIS NE2 N 19.489 -2.688 -3.989 1.00 . A A . 131 HIS NE2 1 1
15 31077 1 1 131 HIS O O 22.604 -3.767 1.436 1.00 . A A . 131 HIS O 1 1
15 31078 1 1 132 HIS C C 24.907 -3.732 2.865 1.00 . A A . 132 HIS C 1 1
15 31079 1 1 132 HIS CA C 25.015 -4.883 1.862 1.00 . A A . 132 HIS CA 1 1
15 31080 1 1 132 HIS CB C 26.481 -5.297 1.721 1.00 . A A . 132 HIS CB 1 1
15 31081 1 1 132 HIS CD2 C 25.737 -7.222 0.092 1.00 . A A . 132 HIS CD2 1 1
15 31082 1 1 132 HIS CE1 C 27.388 -8.586 0.443 1.00 . A A . 132 HIS CE1 1 1
15 31083 1 1 132 HIS CG C 26.562 -6.621 1.012 1.00 . A A . 132 HIS CG 1 1
15 31084 1 1 132 HIS H H 25.042 -4.547 -0.266 1.00 . A A . 132 HIS H 1 1
15 31085 1 1 132 HIS HA H 24.436 -5.724 2.215 1.00 . A A . 132 HIS HA 1 1
15 31086 1 1 132 HIS HB2 H 27.012 -4.549 1.150 1.00 . A A . 132 HIS HB2 1 1
15 31087 1 1 132 HIS HB3 H 26.926 -5.386 2.700 1.00 . A A . 132 HIS HB3 1 1
15 31088 1 1 132 HIS HD2 H 24.822 -6.800 -0.294 1.00 . A A . 132 HIS HD2 1 1
15 31089 1 1 132 HIS HE1 H 28.041 -9.444 0.395 1.00 . A A . 132 HIS HE1 1 1
15 31090 1 1 132 HIS HE2 H 25.887 -9.103 -0.898 1.00 . A A . 132 HIS HE2 1 1
15 31091 1 1 132 HIS N N 24.493 -4.440 0.539 1.00 . A A . 132 HIS N 1 1
15 31092 1 1 132 HIS ND1 N 27.608 -7.509 1.220 1.00 . A A . 132 HIS ND1 1 1
15 31093 1 1 132 HIS NE2 N 26.263 -8.460 -0.263 1.00 . A A . 132 HIS NE2 1 1
15 31094 1 1 132 HIS O O 23.903 -3.664 3.554 1.00 . A A . 132 HIS O 1 1
15 31095 1 1 132 HIS OXT O 25.832 -2.938 2.927 1.00 . A A . 132 HIS OXT 1 1
16 31096 1 1 1 MET C C -20.067 23.828 14.747 1.00 . A A . 1 MET C 1 1
16 31097 1 1 1 MET CA C -20.858 24.572 15.824 1.00 . A A . 1 MET CA 1 1
16 31098 1 1 1 MET CB C -20.028 24.648 17.106 1.00 . A A . 1 MET CB 1 1
16 31099 1 1 1 MET CE C -21.466 26.123 20.118 1.00 . A A . 1 MET CE 1 1
16 31100 1 1 1 MET CG C -20.174 26.037 17.730 1.00 . A A . 1 MET CG 1 1
16 31101 1 1 1 MET H1 H -22.432 23.339 15.242 1.00 . A A . 1 MET H1 1 1
16 31102 1 1 1 MET H2 H -22.865 24.528 16.376 1.00 . A A . 1 MET H2 1 1
16 31103 1 1 1 MET H3 H -21.982 23.163 16.867 1.00 . A A . 1 MET H3 1 1
16 31104 1 1 1 MET HA H -21.081 25.572 15.480 1.00 . A A . 1 MET HA 1 1
16 31105 1 1 1 MET HB2 H -20.375 23.900 17.804 1.00 . A A . 1 MET HB2 1 1
16 31106 1 1 1 MET HB3 H -18.989 24.468 16.872 1.00 . A A . 1 MET HB3 1 1
16 31107 1 1 1 MET HE1 H -21.531 25.675 21.101 1.00 . A A . 1 MET HE1 1 1
16 31108 1 1 1 MET HE2 H -22.149 25.623 19.452 1.00 . A A . 1 MET HE2 1 1
16 31109 1 1 1 MET HE3 H -21.723 27.170 20.177 1.00 . A A . 1 MET HE3 1 1
16 31110 1 1 1 MET HG2 H -19.500 26.724 17.241 1.00 . A A . 1 MET HG2 1 1
16 31111 1 1 1 MET HG3 H -21.190 26.382 17.606 1.00 . A A . 1 MET HG3 1 1
16 31112 1 1 1 MET N N -22.131 23.846 16.098 1.00 . A A . 1 MET N 1 1
16 31113 1 1 1 MET O O -19.289 24.412 14.019 1.00 . A A . 1 MET O 1 1
16 31114 1 1 1 MET SD S -19.775 25.953 19.494 1.00 . A A . 1 MET SD 1 1
16 31115 1 1 2 SER C C -20.502 21.222 12.569 1.00 . A A . 2 SER C 1 1
16 31116 1 1 2 SER CA C -19.517 21.762 13.608 1.00 . A A . 2 SER CA 1 1
16 31117 1 1 2 SER CB C -18.791 20.594 14.278 1.00 . A A . 2 SER CB 1 1
16 31118 1 1 2 SER H H -20.890 22.088 15.235 1.00 . A A . 2 SER H 1 1
16 31119 1 1 2 SER HA H -18.797 22.403 13.122 1.00 . A A . 2 SER HA 1 1
16 31120 1 1 2 SER HB2 H -19.239 20.390 15.236 1.00 . A A . 2 SER HB2 1 1
16 31121 1 1 2 SER HB3 H -18.870 19.716 13.651 1.00 . A A . 2 SER HB3 1 1
16 31122 1 1 2 SER HG H -16.938 20.652 13.687 1.00 . A A . 2 SER HG 1 1
16 31123 1 1 2 SER N N -20.259 22.542 14.638 1.00 . A A . 2 SER N 1 1
16 31124 1 1 2 SER O O -21.045 20.145 12.716 1.00 . A A . 2 SER O 1 1
16 31125 1 1 2 SER OG O -17.424 20.937 14.464 1.00 . A A . 2 SER OG 1 1
16 31126 1 1 3 HIS C C -21.279 20.089 10.007 1.00 . A A . 3 HIS C 1 1
16 31127 1 1 3 HIS CA C -21.689 21.488 10.475 1.00 . A A . 3 HIS CA 1 1
16 31128 1 1 3 HIS CB C -21.662 22.452 9.287 1.00 . A A . 3 HIS CB 1 1
16 31129 1 1 3 HIS CD2 C -19.274 22.732 8.227 1.00 . A A . 3 HIS CD2 1 1
16 31130 1 1 3 HIS CE1 C -18.518 24.271 9.556 1.00 . A A . 3 HIS CE1 1 1
16 31131 1 1 3 HIS CG C -20.275 23.009 9.125 1.00 . A A . 3 HIS CG 1 1
16 31132 1 1 3 HIS H H -20.291 22.827 11.421 1.00 . A A . 3 HIS H 1 1
16 31133 1 1 3 HIS HA H -22.687 21.451 10.885 1.00 . A A . 3 HIS HA 1 1
16 31134 1 1 3 HIS HB2 H -21.947 21.924 8.388 1.00 . A A . 3 HIS HB2 1 1
16 31135 1 1 3 HIS HB3 H -22.355 23.260 9.464 1.00 . A A . 3 HIS HB3 1 1
16 31136 1 1 3 HIS HD2 H -19.334 22.006 7.429 1.00 . A A . 3 HIS HD2 1 1
16 31137 1 1 3 HIS HE1 H -17.875 25.002 10.024 1.00 . A A . 3 HIS HE1 1 1
16 31138 1 1 3 HIS HE2 H -17.315 23.546 8.024 1.00 . A A . 3 HIS HE2 1 1
16 31139 1 1 3 HIS N N -20.739 21.961 11.520 1.00 . A A . 3 HIS N 1 1
16 31140 1 1 3 HIS ND1 N -19.771 23.994 9.963 1.00 . A A . 3 HIS ND1 1 1
16 31141 1 1 3 HIS NE2 N -18.169 23.529 8.503 1.00 . A A . 3 HIS NE2 1 1
16 31142 1 1 3 HIS O O -22.099 19.303 9.578 1.00 . A A . 3 HIS O 1 1
16 31143 1 1 4 GLN C C -19.574 18.351 8.121 1.00 . A A . 4 GLN C 1 1
16 31144 1 1 4 GLN CA C -19.557 18.424 9.650 1.00 . A A . 4 GLN CA 1 1
16 31145 1 1 4 GLN CB C -20.494 17.358 10.222 1.00 . A A . 4 GLN CB 1 1
16 31146 1 1 4 GLN CD C -20.638 15.018 11.092 1.00 . A A . 4 GLN CD 1 1
16 31147 1 1 4 GLN CG C -19.692 16.102 10.570 1.00 . A A . 4 GLN CG 1 1
16 31148 1 1 4 GLN H H -19.369 20.420 10.439 1.00 . A A . 4 GLN H 1 1
16 31149 1 1 4 GLN HA H -18.553 18.250 10.007 1.00 . A A . 4 GLN HA 1 1
16 31150 1 1 4 GLN HB2 H -20.971 17.739 11.114 1.00 . A A . 4 GLN HB2 1 1
16 31151 1 1 4 GLN HB3 H -21.247 17.109 9.488 1.00 . A A . 4 GLN HB3 1 1
16 31152 1 1 4 GLN HE21 H -22.139 16.282 11.403 1.00 . A A . 4 GLN HE21 1 1
16 31153 1 1 4 GLN HE22 H -22.460 14.662 11.797 1.00 . A A . 4 GLN HE22 1 1
16 31154 1 1 4 GLN HG2 H -19.184 15.742 9.686 1.00 . A A . 4 GLN HG2 1 1
16 31155 1 1 4 GLN HG3 H -18.964 16.337 11.332 1.00 . A A . 4 GLN HG3 1 1
16 31156 1 1 4 GLN N N -20.015 19.772 10.089 1.00 . A A . 4 GLN N 1 1
16 31157 1 1 4 GLN NE2 N -21.846 15.347 11.462 1.00 . A A . 4 GLN NE2 1 1
16 31158 1 1 4 GLN O O -20.290 19.080 7.464 1.00 . A A . 4 GLN O 1 1
16 31159 1 1 4 GLN OE1 O -20.276 13.862 11.164 1.00 . A A . 4 GLN OE1 1 1
16 31160 1 1 5 ASP C C -19.850 16.373 5.616 1.00 . A A . 5 ASP C 1 1
16 31161 1 1 5 ASP CA C -18.767 17.355 6.065 1.00 . A A . 5 ASP CA 1 1
16 31162 1 1 5 ASP CB C -17.395 16.844 5.620 1.00 . A A . 5 ASP CB 1 1
16 31163 1 1 5 ASP CG C -16.318 17.839 6.054 1.00 . A A . 5 ASP CG 1 1
16 31164 1 1 5 ASP H H -18.225 16.895 8.098 1.00 . A A . 5 ASP H 1 1
16 31165 1 1 5 ASP HA H -18.952 18.322 5.622 1.00 . A A . 5 ASP HA 1 1
16 31166 1 1 5 ASP HB2 H -17.204 15.883 6.077 1.00 . A A . 5 ASP HB2 1 1
16 31167 1 1 5 ASP HB3 H -17.378 16.744 4.546 1.00 . A A . 5 ASP HB3 1 1
16 31168 1 1 5 ASP N N -18.794 17.475 7.550 1.00 . A A . 5 ASP N 1 1
16 31169 1 1 5 ASP O O -20.986 16.453 6.038 1.00 . A A . 5 ASP O 1 1
16 31170 1 1 5 ASP OD1 O -16.549 19.030 5.916 1.00 . A A . 5 ASP OD1 1 1
16 31171 1 1 5 ASP OD2 O -15.280 17.395 6.517 1.00 . A A . 5 ASP OD2 1 1
16 31172 1 1 6 ASP C C -19.855 13.408 3.411 1.00 . A A . 6 ASP C 1 1
16 31173 1 1 6 ASP CA C -20.527 14.461 4.295 1.00 . A A . 6 ASP CA 1 1
16 31174 1 1 6 ASP CB C -21.607 15.189 3.493 1.00 . A A . 6 ASP CB 1 1
16 31175 1 1 6 ASP CG C -22.487 14.165 2.774 1.00 . A A . 6 ASP CG 1 1
16 31176 1 1 6 ASP H H -18.589 15.393 4.434 1.00 . A A . 6 ASP H 1 1
16 31177 1 1 6 ASP HA H -20.978 13.977 5.148 1.00 . A A . 6 ASP HA 1 1
16 31178 1 1 6 ASP HB2 H -22.215 15.781 4.163 1.00 . A A . 6 ASP HB2 1 1
16 31179 1 1 6 ASP HB3 H -21.141 15.836 2.764 1.00 . A A . 6 ASP HB3 1 1
16 31180 1 1 6 ASP N N -19.510 15.443 4.764 1.00 . A A . 6 ASP N 1 1
16 31181 1 1 6 ASP O O -19.353 13.706 2.344 1.00 . A A . 6 ASP O 1 1
16 31182 1 1 6 ASP OD1 O -22.876 13.198 3.408 1.00 . A A . 6 ASP OD1 1 1
16 31183 1 1 6 ASP OD2 O -22.759 14.366 1.601 1.00 . A A . 6 ASP OD2 1 1
16 31184 1 1 7 TYR C C -17.866 11.582 2.491 1.00 . A A . 7 TYR C 1 1
16 31185 1 1 7 TYR CA C -19.214 11.100 3.032 1.00 . A A . 7 TYR CA 1 1
16 31186 1 1 7 TYR CB C -20.133 10.737 1.862 1.00 . A A . 7 TYR CB 1 1
16 31187 1 1 7 TYR CD1 C -19.056 8.466 1.666 1.00 . A A . 7 TYR CD1 1 1
16 31188 1 1 7 TYR CD2 C -21.477 8.613 1.696 1.00 . A A . 7 TYR CD2 1 1
16 31189 1 1 7 TYR CE1 C -19.143 7.074 1.551 1.00 . A A . 7 TYR CE1 1 1
16 31190 1 1 7 TYR CE2 C -21.562 7.220 1.581 1.00 . A A . 7 TYR CE2 1 1
16 31191 1 1 7 TYR CG C -20.223 9.236 1.738 1.00 . A A . 7 TYR CG 1 1
16 31192 1 1 7 TYR CZ C -20.395 6.451 1.508 1.00 . A A . 7 TYR CZ 1 1
16 31193 1 1 7 TYR H H -20.262 11.960 4.705 1.00 . A A . 7 TYR H 1 1
16 31194 1 1 7 TYR HA H -19.060 10.228 3.650 1.00 . A A . 7 TYR HA 1 1
16 31195 1 1 7 TYR HB2 H -21.117 11.145 2.038 1.00 . A A . 7 TYR HB2 1 1
16 31196 1 1 7 TYR HB3 H -19.731 11.150 0.948 1.00 . A A . 7 TYR HB3 1 1
16 31197 1 1 7 TYR HD1 H -18.089 8.947 1.698 1.00 . A A . 7 TYR HD1 1 1
16 31198 1 1 7 TYR HD2 H -22.377 9.206 1.753 1.00 . A A . 7 TYR HD2 1 1
16 31199 1 1 7 TYR HE1 H -18.242 6.479 1.494 1.00 . A A . 7 TYR HE1 1 1
16 31200 1 1 7 TYR HE2 H -22.529 6.740 1.548 1.00 . A A . 7 TYR HE2 1 1
16 31201 1 1 7 TYR HH H -19.903 4.689 2.055 1.00 . A A . 7 TYR HH 1 1
16 31202 1 1 7 TYR N N -19.848 12.177 3.844 1.00 . A A . 7 TYR N 1 1
16 31203 1 1 7 TYR O O -17.797 12.268 1.490 1.00 . A A . 7 TYR O 1 1
16 31204 1 1 7 TYR OH O -20.480 5.078 1.395 1.00 . A A . 7 TYR OH 1 1
16 31205 1 1 8 LEU C C -14.635 10.422 2.269 1.00 . A A . 8 LEU C 1 1
16 31206 1 1 8 LEU CA C -15.451 11.655 2.661 1.00 . A A . 8 LEU CA 1 1
16 31207 1 1 8 LEU CB C -14.727 12.414 3.775 1.00 . A A . 8 LEU CB 1 1
16 31208 1 1 8 LEU CD1 C -14.297 12.306 6.233 1.00 . A A . 8 LEU CD1 1 1
16 31209 1 1 8 LEU CD2 C -16.587 12.834 5.387 1.00 . A A . 8 LEU CD2 1 1
16 31210 1 1 8 LEU CG C -15.316 12.019 5.130 1.00 . A A . 8 LEU CG 1 1
16 31211 1 1 8 LEU H H -16.871 10.667 3.944 1.00 . A A . 8 LEU H 1 1
16 31212 1 1 8 LEU HA H -15.566 12.300 1.802 1.00 . A A . 8 LEU HA 1 1
16 31213 1 1 8 LEU HB2 H -13.675 12.168 3.754 1.00 . A A . 8 LEU HB2 1 1
16 31214 1 1 8 LEU HB3 H -14.851 13.476 3.626 1.00 . A A . 8 LEU HB3 1 1
16 31215 1 1 8 LEU HD11 H -13.600 11.482 6.302 1.00 . A A . 8 LEU HD11 1 1
16 31216 1 1 8 LEU HD12 H -14.810 12.423 7.176 1.00 . A A . 8 LEU HD12 1 1
16 31217 1 1 8 LEU HD13 H -13.760 13.213 6.000 1.00 . A A . 8 LEU HD13 1 1
16 31218 1 1 8 LEU HD21 H -17.371 12.177 5.734 1.00 . A A . 8 LEU HD21 1 1
16 31219 1 1 8 LEU HD22 H -16.898 13.313 4.471 1.00 . A A . 8 LEU HD22 1 1
16 31220 1 1 8 LEU HD23 H -16.387 13.585 6.137 1.00 . A A . 8 LEU HD23 1 1
16 31221 1 1 8 LEU HG H -15.556 10.966 5.125 1.00 . A A . 8 LEU HG 1 1
16 31222 1 1 8 LEU N N -16.794 11.224 3.142 1.00 . A A . 8 LEU N 1 1
16 31223 1 1 8 LEU O O -14.658 9.985 1.136 1.00 . A A . 8 LEU O 1 1
16 31224 1 1 9 SER C C -12.058 9.002 1.819 1.00 . A A . 9 SER C 1 1
16 31225 1 1 9 SER CA C -13.103 8.649 2.879 1.00 . A A . 9 SER CA 1 1
16 31226 1 1 9 SER CB C -14.017 7.546 2.343 1.00 . A A . 9 SER CB 1 1
16 31227 1 1 9 SER H H -13.912 10.222 4.108 1.00 . A A . 9 SER H 1 1
16 31228 1 1 9 SER HA H -12.606 8.301 3.773 1.00 . A A . 9 SER HA 1 1
16 31229 1 1 9 SER HB2 H -13.992 7.545 1.267 1.00 . A A . 9 SER HB2 1 1
16 31230 1 1 9 SER HB3 H -13.677 6.587 2.711 1.00 . A A . 9 SER HB3 1 1
16 31231 1 1 9 SER HG H -15.481 8.738 2.817 1.00 . A A . 9 SER HG 1 1
16 31232 1 1 9 SER N N -13.916 9.856 3.199 1.00 . A A . 9 SER N 1 1
16 31233 1 1 9 SER O O -10.871 8.854 2.031 1.00 . A A . 9 SER O 1 1
16 31234 1 1 9 SER OG O -15.349 7.789 2.778 1.00 . A A . 9 SER OG 1 1
16 31235 1 1 10 VAL C C -10.404 10.690 0.194 1.00 . A A . 10 VAL C 1 1
16 31236 1 1 10 VAL CA C -11.523 9.829 -0.395 1.00 . A A . 10 VAL CA 1 1
16 31237 1 1 10 VAL CB C -12.248 10.611 -1.491 1.00 . A A . 10 VAL CB 1 1
16 31238 1 1 10 VAL CG1 C -13.504 9.850 -1.916 1.00 . A A . 10 VAL CG1 1 1
16 31239 1 1 10 VAL CG2 C -12.646 11.989 -0.955 1.00 . A A . 10 VAL CG2 1 1
16 31240 1 1 10 VAL H H -13.452 9.578 0.528 1.00 . A A . 10 VAL H 1 1
16 31241 1 1 10 VAL HA H -11.099 8.929 -0.816 1.00 . A A . 10 VAL HA 1 1
16 31242 1 1 10 VAL HB H -11.592 10.730 -2.342 1.00 . A A . 10 VAL HB 1 1
16 31243 1 1 10 VAL HG11 H -14.149 9.714 -1.061 1.00 . A A . 10 VAL HG11 1 1
16 31244 1 1 10 VAL HG12 H -13.222 8.884 -2.311 1.00 . A A . 10 VAL HG12 1 1
16 31245 1 1 10 VAL HG13 H -14.026 10.411 -2.676 1.00 . A A . 10 VAL HG13 1 1
16 31246 1 1 10 VAL HG21 H -11.757 12.542 -0.686 1.00 . A A . 10 VAL HG21 1 1
16 31247 1 1 10 VAL HG22 H -13.271 11.869 -0.082 1.00 . A A . 10 VAL HG22 1 1
16 31248 1 1 10 VAL HG23 H -13.190 12.528 -1.716 1.00 . A A . 10 VAL HG23 1 1
16 31249 1 1 10 VAL N N -12.491 9.467 0.679 1.00 . A A . 10 VAL N 1 1
16 31250 1 1 10 VAL O O -9.298 10.715 -0.307 1.00 . A A . 10 VAL O 1 1
16 31251 1 1 11 GLU C C -8.680 11.381 2.691 1.00 . A A . 11 GLU C 1 1
16 31252 1 1 11 GLU CA C -9.633 12.254 1.874 1.00 . A A . 11 GLU CA 1 1
16 31253 1 1 11 GLU CB C -10.293 13.287 2.790 1.00 . A A . 11 GLU CB 1 1
16 31254 1 1 11 GLU CD C -9.948 15.704 2.249 1.00 . A A . 11 GLU CD 1 1
16 31255 1 1 11 GLU CG C -10.796 14.465 1.952 1.00 . A A . 11 GLU CG 1 1
16 31256 1 1 11 GLU H H -11.580 11.363 1.645 1.00 . A A . 11 GLU H 1 1
16 31257 1 1 11 GLU HA H -9.080 12.762 1.098 1.00 . A A . 11 GLU HA 1 1
16 31258 1 1 11 GLU HB2 H -11.124 12.830 3.306 1.00 . A A . 11 GLU HB2 1 1
16 31259 1 1 11 GLU HB3 H -9.571 13.643 3.511 1.00 . A A . 11 GLU HB3 1 1
16 31260 1 1 11 GLU HG2 H -10.719 14.219 0.902 1.00 . A A . 11 GLU HG2 1 1
16 31261 1 1 11 GLU HG3 H -11.827 14.669 2.200 1.00 . A A . 11 GLU HG3 1 1
16 31262 1 1 11 GLU N N -10.682 11.397 1.255 1.00 . A A . 11 GLU N 1 1
16 31263 1 1 11 GLU O O -7.498 11.652 2.782 1.00 . A A . 11 GLU O 1 1
16 31264 1 1 11 GLU OE1 O -9.546 15.862 3.390 1.00 . A A . 11 GLU OE1 1 1
16 31265 1 1 11 GLU OE2 O -9.715 16.472 1.332 1.00 . A A . 11 GLU OE2 1 1
16 31266 1 1 12 GLU C C -7.224 8.839 3.190 1.00 . A A . 12 GLU C 1 1
16 31267 1 1 12 GLU CA C -8.303 9.441 4.093 1.00 . A A . 12 GLU CA 1 1
16 31268 1 1 12 GLU CB C -9.142 8.318 4.706 1.00 . A A . 12 GLU CB 1 1
16 31269 1 1 12 GLU CD C -10.035 9.598 6.656 1.00 . A A . 12 GLU CD 1 1
16 31270 1 1 12 GLU CG C -10.401 8.909 5.341 1.00 . A A . 12 GLU CG 1 1
16 31271 1 1 12 GLU H H -10.136 10.131 3.196 1.00 . A A . 12 GLU H 1 1
16 31272 1 1 12 GLU HA H -7.836 10.013 4.881 1.00 . A A . 12 GLU HA 1 1
16 31273 1 1 12 GLU HB2 H -9.423 7.615 3.933 1.00 . A A . 12 GLU HB2 1 1
16 31274 1 1 12 GLU HB3 H -8.564 7.809 5.462 1.00 . A A . 12 GLU HB3 1 1
16 31275 1 1 12 GLU HG2 H -10.840 9.630 4.666 1.00 . A A . 12 GLU HG2 1 1
16 31276 1 1 12 GLU HG3 H -11.112 8.119 5.536 1.00 . A A . 12 GLU HG3 1 1
16 31277 1 1 12 GLU N N -9.181 10.333 3.285 1.00 . A A . 12 GLU N 1 1
16 31278 1 1 12 GLU O O -6.045 8.938 3.467 1.00 . A A . 12 GLU O 1 1
16 31279 1 1 12 GLU OE1 O -9.030 9.224 7.239 1.00 . A A . 12 GLU OE1 1 1
16 31280 1 1 12 GLU OE2 O -10.764 10.488 7.061 1.00 . A A . 12 GLU OE2 1 1
16 31281 1 1 13 LEU C C -5.575 8.678 0.815 1.00 . A A . 13 LEU C 1 1
16 31282 1 1 13 LEU CA C -6.612 7.618 1.191 1.00 . A A . 13 LEU CA 1 1
16 31283 1 1 13 LEU CB C -7.310 7.120 -0.077 1.00 . A A . 13 LEU CB 1 1
16 31284 1 1 13 LEU CD1 C -9.493 6.210 -0.877 1.00 . A A . 13 LEU CD1 1 1
16 31285 1 1 13 LEU CD2 C -8.056 4.847 0.644 1.00 . A A . 13 LEU CD2 1 1
16 31286 1 1 13 LEU CG C -8.520 6.265 0.302 1.00 . A A . 13 LEU CG 1 1
16 31287 1 1 13 LEU H H -8.573 8.155 1.904 1.00 . A A . 13 LEU H 1 1
16 31288 1 1 13 LEU HA H -6.122 6.790 1.682 1.00 . A A . 13 LEU HA 1 1
16 31289 1 1 13 LEU HB2 H -7.638 7.967 -0.663 1.00 . A A . 13 LEU HB2 1 1
16 31290 1 1 13 LEU HB3 H -6.620 6.526 -0.658 1.00 . A A . 13 LEU HB3 1 1
16 31291 1 1 13 LEU HD11 H -9.008 6.593 -1.763 1.00 . A A . 13 LEU HD11 1 1
16 31292 1 1 13 LEU HD12 H -10.362 6.811 -0.655 1.00 . A A . 13 LEU HD12 1 1
16 31293 1 1 13 LEU HD13 H -9.796 5.187 -1.047 1.00 . A A . 13 LEU HD13 1 1
16 31294 1 1 13 LEU HD21 H -8.904 4.259 0.965 1.00 . A A . 13 LEU HD21 1 1
16 31295 1 1 13 LEU HD22 H -7.326 4.889 1.438 1.00 . A A . 13 LEU HD22 1 1
16 31296 1 1 13 LEU HD23 H -7.614 4.393 -0.230 1.00 . A A . 13 LEU HD23 1 1
16 31297 1 1 13 LEU HG H -9.015 6.701 1.158 1.00 . A A . 13 LEU HG 1 1
16 31298 1 1 13 LEU N N -7.618 8.220 2.110 1.00 . A A . 13 LEU N 1 1
16 31299 1 1 13 LEU O O -4.384 8.460 0.914 1.00 . A A . 13 LEU O 1 1
16 31300 1 1 14 ILE C C -4.194 11.266 1.209 1.00 . A A . 14 ILE C 1 1
16 31301 1 1 14 ILE CA C -5.065 10.903 0.004 1.00 . A A . 14 ILE CA 1 1
16 31302 1 1 14 ILE CB C -5.845 12.137 -0.451 1.00 . A A . 14 ILE CB 1 1
16 31303 1 1 14 ILE CD1 C -7.735 12.874 -1.911 1.00 . A A . 14 ILE CD1 1 1
16 31304 1 1 14 ILE CG1 C -6.699 11.776 -1.669 1.00 . A A . 14 ILE CG1 1 1
16 31305 1 1 14 ILE CG2 C -4.866 13.251 -0.829 1.00 . A A . 14 ILE CG2 1 1
16 31306 1 1 14 ILE H H -6.987 9.981 0.314 1.00 . A A . 14 ILE H 1 1
16 31307 1 1 14 ILE HA H -4.436 10.557 -0.803 1.00 . A A . 14 ILE HA 1 1
16 31308 1 1 14 ILE HB H -6.484 12.475 0.352 1.00 . A A . 14 ILE HB 1 1
16 31309 1 1 14 ILE HD11 H -8.059 13.280 -0.964 1.00 . A A . 14 ILE HD11 1 1
16 31310 1 1 14 ILE HD12 H -8.585 12.459 -2.435 1.00 . A A . 14 ILE HD12 1 1
16 31311 1 1 14 ILE HD13 H -7.294 13.659 -2.507 1.00 . A A . 14 ILE HD13 1 1
16 31312 1 1 14 ILE HG12 H -6.065 11.680 -2.538 1.00 . A A . 14 ILE HG12 1 1
16 31313 1 1 14 ILE HG13 H -7.206 10.839 -1.489 1.00 . A A . 14 ILE HG13 1 1
16 31314 1 1 14 ILE HG21 H -4.174 12.884 -1.572 1.00 . A A . 14 ILE HG21 1 1
16 31315 1 1 14 ILE HG22 H -4.321 13.563 0.048 1.00 . A A . 14 ILE HG22 1 1
16 31316 1 1 14 ILE HG23 H -5.414 14.090 -1.231 1.00 . A A . 14 ILE HG23 1 1
16 31317 1 1 14 ILE N N -6.021 9.826 0.386 1.00 . A A . 14 ILE N 1 1
16 31318 1 1 14 ILE O O -3.056 11.665 1.066 1.00 . A A . 14 ILE O 1 1
16 31319 1 1 15 GLU C C -2.706 10.548 3.695 1.00 . A A . 15 GLU C 1 1
16 31320 1 1 15 GLU CA C -3.923 11.472 3.608 1.00 . A A . 15 GLU CA 1 1
16 31321 1 1 15 GLU CB C -4.791 11.293 4.856 1.00 . A A . 15 GLU CB 1 1
16 31322 1 1 15 GLU CD C -3.255 12.716 6.220 1.00 . A A . 15 GLU CD 1 1
16 31323 1 1 15 GLU CG C -4.694 12.545 5.730 1.00 . A A . 15 GLU CG 1 1
16 31324 1 1 15 GLU H H -5.642 10.810 2.491 1.00 . A A . 15 GLU H 1 1
16 31325 1 1 15 GLU HA H -3.592 12.498 3.544 1.00 . A A . 15 GLU HA 1 1
16 31326 1 1 15 GLU HB2 H -5.818 11.138 4.561 1.00 . A A . 15 GLU HB2 1 1
16 31327 1 1 15 GLU HB3 H -4.444 10.438 5.416 1.00 . A A . 15 GLU HB3 1 1
16 31328 1 1 15 GLU HG2 H -4.984 13.410 5.151 1.00 . A A . 15 GLU HG2 1 1
16 31329 1 1 15 GLU HG3 H -5.353 12.443 6.580 1.00 . A A . 15 GLU HG3 1 1
16 31330 1 1 15 GLU N N -4.721 11.132 2.396 1.00 . A A . 15 GLU N 1 1
16 31331 1 1 15 GLU O O -1.578 10.980 3.573 1.00 . A A . 15 GLU O 1 1
16 31332 1 1 15 GLU OE1 O -2.451 11.838 5.953 1.00 . A A . 15 GLU OE1 1 1
16 31333 1 1 15 GLU OE2 O -2.981 13.722 6.852 1.00 . A A . 15 GLU OE2 1 1
16 31334 1 1 16 ILE C C -0.873 8.492 2.786 1.00 . A A . 16 ILE C 1 1
16 31335 1 1 16 ILE CA C -1.781 8.331 4.007 1.00 . A A . 16 ILE CA 1 1
16 31336 1 1 16 ILE CB C -2.310 6.896 4.062 1.00 . A A . 16 ILE CB 1 1
16 31337 1 1 16 ILE CD1 C -4.145 5.476 4.993 1.00 . A A . 16 ILE CD1 1 1
16 31338 1 1 16 ILE CG1 C -3.376 6.788 5.156 1.00 . A A . 16 ILE CG1 1 1
16 31339 1 1 16 ILE CG2 C -1.158 5.936 4.376 1.00 . A A . 16 ILE CG2 1 1
16 31340 1 1 16 ILE H H -3.844 8.951 4.008 1.00 . A A . 16 ILE H 1 1
16 31341 1 1 16 ILE HA H -1.217 8.540 4.905 1.00 . A A . 16 ILE HA 1 1
16 31342 1 1 16 ILE HB H -2.744 6.636 3.107 1.00 . A A . 16 ILE HB 1 1
16 31343 1 1 16 ILE HD11 H -3.578 4.801 4.369 1.00 . A A . 16 ILE HD11 1 1
16 31344 1 1 16 ILE HD12 H -5.102 5.675 4.534 1.00 . A A . 16 ILE HD12 1 1
16 31345 1 1 16 ILE HD13 H -4.298 5.025 5.963 1.00 . A A . 16 ILE HD13 1 1
16 31346 1 1 16 ILE HG12 H -2.900 6.809 6.126 1.00 . A A . 16 ILE HG12 1 1
16 31347 1 1 16 ILE HG13 H -4.063 7.617 5.074 1.00 . A A . 16 ILE HG13 1 1
16 31348 1 1 16 ILE HG21 H -0.227 6.484 4.392 1.00 . A A . 16 ILE HG21 1 1
16 31349 1 1 16 ILE HG22 H -1.112 5.170 3.616 1.00 . A A . 16 ILE HG22 1 1
16 31350 1 1 16 ILE HG23 H -1.322 5.478 5.340 1.00 . A A . 16 ILE HG23 1 1
16 31351 1 1 16 ILE N N -2.926 9.280 3.909 1.00 . A A . 16 ILE N 1 1
16 31352 1 1 16 ILE O O 0.338 8.478 2.895 1.00 . A A . 16 ILE O 1 1
16 31353 1 1 17 GLN C C 0.271 10.045 0.529 1.00 . A A . 17 GLN C 1 1
16 31354 1 1 17 GLN CA C -0.613 8.803 0.395 1.00 . A A . 17 GLN CA 1 1
16 31355 1 1 17 GLN CB C -1.526 8.958 -0.822 1.00 . A A . 17 GLN CB 1 1
16 31356 1 1 17 GLN CD C -0.408 7.520 -2.535 1.00 . A A . 17 GLN CD 1 1
16 31357 1 1 17 GLN CG C -0.683 8.961 -2.098 1.00 . A A . 17 GLN CG 1 1
16 31358 1 1 17 GLN H H -2.423 8.651 1.556 1.00 . A A . 17 GLN H 1 1
16 31359 1 1 17 GLN HA H 0.010 7.930 0.268 1.00 . A A . 17 GLN HA 1 1
16 31360 1 1 17 GLN HB2 H -2.226 8.136 -0.854 1.00 . A A . 17 GLN HB2 1 1
16 31361 1 1 17 GLN HB3 H -2.068 9.889 -0.750 1.00 . A A . 17 GLN HB3 1 1
16 31362 1 1 17 GLN HE21 H -1.803 7.533 -3.949 1.00 . A A . 17 GLN HE21 1 1
16 31363 1 1 17 GLN HE22 H -0.942 6.079 -3.792 1.00 . A A . 17 GLN HE22 1 1
16 31364 1 1 17 GLN HG2 H -1.216 9.479 -2.882 1.00 . A A . 17 GLN HG2 1 1
16 31365 1 1 17 GLN HG3 H 0.255 9.461 -1.910 1.00 . A A . 17 GLN HG3 1 1
16 31366 1 1 17 GLN N N -1.445 8.644 1.623 1.00 . A A . 17 GLN N 1 1
16 31367 1 1 17 GLN NE2 N -1.109 7.001 -3.506 1.00 . A A . 17 GLN NE2 1 1
16 31368 1 1 17 GLN O O 1.482 9.963 0.489 1.00 . A A . 17 GLN O 1 1
16 31369 1 1 17 GLN OE1 O 0.452 6.860 -1.987 1.00 . A A . 17 GLN OE1 1 1
16 31370 1 1 18 LYS C C 1.703 12.169 1.693 1.00 . A A . 18 LYS C 1 1
16 31371 1 1 18 LYS CA C 0.483 12.442 0.811 1.00 . A A . 18 LYS CA 1 1
16 31372 1 1 18 LYS CB C -0.372 13.543 1.447 1.00 . A A . 18 LYS CB 1 1
16 31373 1 1 18 LYS CD C -0.738 16.017 1.371 1.00 . A A . 18 LYS CD 1 1
16 31374 1 1 18 LYS CE C -2.228 15.980 1.717 1.00 . A A . 18 LYS CE 1 1
16 31375 1 1 18 LYS CG C -0.373 14.781 0.545 1.00 . A A . 18 LYS CG 1 1
16 31376 1 1 18 LYS H H -1.304 11.243 0.708 1.00 . A A . 18 LYS H 1 1
16 31377 1 1 18 LYS HA H 0.812 12.759 -0.168 1.00 . A A . 18 LYS HA 1 1
16 31378 1 1 18 LYS HB2 H -1.384 13.186 1.570 1.00 . A A . 18 LYS HB2 1 1
16 31379 1 1 18 LYS HB3 H 0.037 13.805 2.412 1.00 . A A . 18 LYS HB3 1 1
16 31380 1 1 18 LYS HD2 H -0.157 16.025 2.282 1.00 . A A . 18 LYS HD2 1 1
16 31381 1 1 18 LYS HD3 H -0.525 16.907 0.799 1.00 . A A . 18 LYS HD3 1 1
16 31382 1 1 18 LYS HE2 H -2.808 15.904 0.809 1.00 . A A . 18 LYS HE2 1 1
16 31383 1 1 18 LYS HE3 H -2.431 15.127 2.347 1.00 . A A . 18 LYS HE3 1 1
16 31384 1 1 18 LYS HG2 H 0.608 14.915 0.114 1.00 . A A . 18 LYS HG2 1 1
16 31385 1 1 18 LYS HG3 H -1.099 14.651 -0.244 1.00 . A A . 18 LYS HG3 1 1
16 31386 1 1 18 LYS HZ1 H -3.063 16.987 3.338 1.00 . A A . 18 LYS HZ1 1 1
16 31387 1 1 18 LYS HZ2 H -3.252 17.789 1.852 1.00 . A A . 18 LYS HZ2 1 1
16 31388 1 1 18 LYS HZ3 H -1.743 17.787 2.634 1.00 . A A . 18 LYS HZ3 1 1
16 31389 1 1 18 LYS N N -0.325 11.197 0.681 1.00 . A A . 18 LYS N 1 1
16 31390 1 1 18 LYS NZ N -2.600 17.231 2.440 1.00 . A A . 18 LYS NZ 1 1
16 31391 1 1 18 LYS O O 2.822 12.479 1.335 1.00 . A A . 18 LYS O 1 1
16 31392 1 1 19 GLU C C 3.591 10.307 3.074 1.00 . A A . 19 GLU C 1 1
16 31393 1 1 19 GLU CA C 2.644 11.302 3.749 1.00 . A A . 19 GLU CA 1 1
16 31394 1 1 19 GLU CB C 2.122 10.705 5.057 1.00 . A A . 19 GLU CB 1 1
16 31395 1 1 19 GLU CD C 1.982 12.537 6.752 1.00 . A A . 19 GLU CD 1 1
16 31396 1 1 19 GLU CG C 1.190 11.709 5.737 1.00 . A A . 19 GLU CG 1 1
16 31397 1 1 19 GLU H H 0.586 11.352 3.115 1.00 . A A . 19 GLU H 1 1
16 31398 1 1 19 GLU HA H 3.176 12.218 3.959 1.00 . A A . 19 GLU HA 1 1
16 31399 1 1 19 GLU HB2 H 1.578 9.795 4.846 1.00 . A A . 19 GLU HB2 1 1
16 31400 1 1 19 GLU HB3 H 2.952 10.487 5.711 1.00 . A A . 19 GLU HB3 1 1
16 31401 1 1 19 GLU HG2 H 0.763 12.366 4.993 1.00 . A A . 19 GLU HG2 1 1
16 31402 1 1 19 GLU HG3 H 0.399 11.180 6.247 1.00 . A A . 19 GLU HG3 1 1
16 31403 1 1 19 GLU N N 1.496 11.592 2.845 1.00 . A A . 19 GLU N 1 1
16 31404 1 1 19 GLU O O 4.784 10.524 3.002 1.00 . A A . 19 GLU O 1 1
16 31405 1 1 19 GLU OE1 O 3.048 13.011 6.397 1.00 . A A . 19 GLU OE1 1 1
16 31406 1 1 19 GLU OE2 O 1.508 12.683 7.866 1.00 . A A . 19 GLU OE2 1 1
16 31407 1 1 20 GLU C C 4.841 8.925 0.891 1.00 . A A . 20 GLU C 1 1
16 31408 1 1 20 GLU CA C 3.945 8.216 1.907 1.00 . A A . 20 GLU CA 1 1
16 31409 1 1 20 GLU CB C 3.081 7.177 1.188 1.00 . A A . 20 GLU CB 1 1
16 31410 1 1 20 GLU CD C 3.101 4.975 0.008 1.00 . A A . 20 GLU CD 1 1
16 31411 1 1 20 GLU CG C 3.952 5.991 0.772 1.00 . A A . 20 GLU CG 1 1
16 31412 1 1 20 GLU H H 2.104 9.061 2.644 1.00 . A A . 20 GLU H 1 1
16 31413 1 1 20 GLU HA H 4.560 7.723 2.646 1.00 . A A . 20 GLU HA 1 1
16 31414 1 1 20 GLU HB2 H 2.300 6.836 1.854 1.00 . A A . 20 GLU HB2 1 1
16 31415 1 1 20 GLU HB3 H 2.637 7.622 0.311 1.00 . A A . 20 GLU HB3 1 1
16 31416 1 1 20 GLU HG2 H 4.754 6.339 0.138 1.00 . A A . 20 GLU HG2 1 1
16 31417 1 1 20 GLU HG3 H 4.365 5.521 1.651 1.00 . A A . 20 GLU HG3 1 1
16 31418 1 1 20 GLU N N 3.070 9.218 2.577 1.00 . A A . 20 GLU N 1 1
16 31419 1 1 20 GLU O O 6.051 8.925 1.010 1.00 . A A . 20 GLU O 1 1
16 31420 1 1 20 GLU OE1 O 2.301 4.306 0.641 1.00 . A A . 20 GLU OE1 1 1
16 31421 1 1 20 GLU OE2 O 3.265 4.883 -1.198 1.00 . A A . 20 GLU OE2 1 1
16 31422 1 1 21 THR C C 6.194 11.024 -0.422 1.00 . A A . 21 THR C 1 1
16 31423 1 1 21 THR CA C 5.085 10.240 -1.126 1.00 . A A . 21 THR CA 1 1
16 31424 1 1 21 THR CB C 4.200 11.202 -1.921 1.00 . A A . 21 THR CB 1 1
16 31425 1 1 21 THR CG2 C 4.990 11.771 -3.101 1.00 . A A . 21 THR CG2 1 1
16 31426 1 1 21 THR H H 3.283 9.522 -0.187 1.00 . A A . 21 THR H 1 1
16 31427 1 1 21 THR HA H 5.526 9.518 -1.797 1.00 . A A . 21 THR HA 1 1
16 31428 1 1 21 THR HB H 3.882 12.012 -1.282 1.00 . A A . 21 THR HB 1 1
16 31429 1 1 21 THR HG1 H 2.540 11.116 -2.931 1.00 . A A . 21 THR HG1 1 1
16 31430 1 1 21 THR HG21 H 5.932 11.250 -3.188 1.00 . A A . 21 THR HG21 1 1
16 31431 1 1 21 THR HG22 H 5.175 12.822 -2.937 1.00 . A A . 21 THR HG22 1 1
16 31432 1 1 21 THR HG23 H 4.422 11.642 -4.010 1.00 . A A . 21 THR HG23 1 1
16 31433 1 1 21 THR N N 4.261 9.530 -0.108 1.00 . A A . 21 THR N 1 1
16 31434 1 1 21 THR O O 7.359 10.880 -0.728 1.00 . A A . 21 THR O 1 1
16 31435 1 1 21 THR OG1 O 3.060 10.505 -2.405 1.00 . A A . 21 THR OG1 1 1
16 31436 1 1 22 ARG C C 8.064 11.735 1.578 1.00 . A A . 22 ARG C 1 1
16 31437 1 1 22 ARG CA C 6.879 12.642 1.244 1.00 . A A . 22 ARG CA 1 1
16 31438 1 1 22 ARG CB C 6.286 13.204 2.537 1.00 . A A . 22 ARG CB 1 1
16 31439 1 1 22 ARG CD C 6.606 15.118 4.122 1.00 . A A . 22 ARG CD 1 1
16 31440 1 1 22 ARG CG C 7.319 14.103 3.223 1.00 . A A . 22 ARG CG 1 1
16 31441 1 1 22 ARG CZ C 5.846 15.184 6.420 1.00 . A A . 22 ARG CZ 1 1
16 31442 1 1 22 ARG H H 4.895 11.955 0.758 1.00 . A A . 22 ARG H 1 1
16 31443 1 1 22 ARG HA H 7.213 13.455 0.617 1.00 . A A . 22 ARG HA 1 1
16 31444 1 1 22 ARG HB2 H 5.401 13.779 2.305 1.00 . A A . 22 ARG HB2 1 1
16 31445 1 1 22 ARG HB3 H 6.024 12.390 3.197 1.00 . A A . 22 ARG HB3 1 1
16 31446 1 1 22 ARG HD2 H 7.275 15.936 4.340 1.00 . A A . 22 ARG HD2 1 1
16 31447 1 1 22 ARG HD3 H 5.730 15.496 3.616 1.00 . A A . 22 ARG HD3 1 1
16 31448 1 1 22 ARG HE H 6.200 13.481 5.463 1.00 . A A . 22 ARG HE 1 1
16 31449 1 1 22 ARG HG2 H 7.982 13.495 3.822 1.00 . A A . 22 ARG HG2 1 1
16 31450 1 1 22 ARG HG3 H 7.891 14.629 2.474 1.00 . A A . 22 ARG HG3 1 1
16 31451 1 1 22 ARG HH11 H 6.112 16.928 5.473 1.00 . A A . 22 ARG HH11 1 1
16 31452 1 1 22 ARG HH12 H 5.572 17.043 7.114 1.00 . A A . 22 ARG HH12 1 1
16 31453 1 1 22 ARG HH21 H 5.492 13.611 7.607 1.00 . A A . 22 ARG HH21 1 1
16 31454 1 1 22 ARG HH22 H 5.220 15.165 8.322 1.00 . A A . 22 ARG HH22 1 1
16 31455 1 1 22 ARG N N 5.841 11.852 0.522 1.00 . A A . 22 ARG N 1 1
16 31456 1 1 22 ARG NE N 6.200 14.459 5.394 1.00 . A A . 22 ARG NE 1 1
16 31457 1 1 22 ARG NH1 N 5.842 16.487 6.329 1.00 . A A . 22 ARG NH1 1 1
16 31458 1 1 22 ARG NH2 N 5.492 14.609 7.537 1.00 . A A . 22 ARG NH2 1 1
16 31459 1 1 22 ARG O O 9.209 12.099 1.393 1.00 . A A . 22 ARG O 1 1
16 31460 1 1 23 ASP C C 9.684 9.262 1.146 1.00 . A A . 23 ASP C 1 1
16 31461 1 1 23 ASP CA C 8.910 9.625 2.415 1.00 . A A . 23 ASP CA 1 1
16 31462 1 1 23 ASP CB C 8.332 8.354 3.042 1.00 . A A . 23 ASP CB 1 1
16 31463 1 1 23 ASP CG C 7.329 8.734 4.134 1.00 . A A . 23 ASP CG 1 1
16 31464 1 1 23 ASP H H 6.869 10.282 2.210 1.00 . A A . 23 ASP H 1 1
16 31465 1 1 23 ASP HA H 9.574 10.104 3.119 1.00 . A A . 23 ASP HA 1 1
16 31466 1 1 23 ASP HB2 H 7.833 7.773 2.279 1.00 . A A . 23 ASP HB2 1 1
16 31467 1 1 23 ASP HB3 H 9.130 7.771 3.476 1.00 . A A . 23 ASP HB3 1 1
16 31468 1 1 23 ASP N N 7.799 10.555 2.070 1.00 . A A . 23 ASP N 1 1
16 31469 1 1 23 ASP O O 10.894 9.156 1.155 1.00 . A A . 23 ASP O 1 1
16 31470 1 1 23 ASP OD1 O 7.450 9.823 4.669 1.00 . A A . 23 ASP OD1 1 1
16 31471 1 1 23 ASP OD2 O 6.458 7.927 4.416 1.00 . A A . 23 ASP OD2 1 1
16 31472 1 1 24 ILE C C 10.482 9.928 -1.715 1.00 . A A . 24 ILE C 1 1
16 31473 1 1 24 ILE CA C 9.695 8.717 -1.215 1.00 . A A . 24 ILE CA 1 1
16 31474 1 1 24 ILE CB C 8.666 8.308 -2.270 1.00 . A A . 24 ILE CB 1 1
16 31475 1 1 24 ILE CD1 C 6.706 6.787 -2.564 1.00 . A A . 24 ILE CD1 1 1
16 31476 1 1 24 ILE CG1 C 8.080 6.941 -1.909 1.00 . A A . 24 ILE CG1 1 1
16 31477 1 1 24 ILE CG2 C 9.345 8.224 -3.639 1.00 . A A . 24 ILE CG2 1 1
16 31478 1 1 24 ILE H H 8.020 9.161 0.067 1.00 . A A . 24 ILE H 1 1
16 31479 1 1 24 ILE HA H 10.373 7.894 -1.035 1.00 . A A . 24 ILE HA 1 1
16 31480 1 1 24 ILE HB H 7.875 9.043 -2.305 1.00 . A A . 24 ILE HB 1 1
16 31481 1 1 24 ILE HD11 H 6.481 5.738 -2.686 1.00 . A A . 24 ILE HD11 1 1
16 31482 1 1 24 ILE HD12 H 6.713 7.268 -3.531 1.00 . A A . 24 ILE HD12 1 1
16 31483 1 1 24 ILE HD13 H 5.955 7.246 -1.939 1.00 . A A . 24 ILE HD13 1 1
16 31484 1 1 24 ILE HG12 H 8.738 6.161 -2.264 1.00 . A A . 24 ILE HG12 1 1
16 31485 1 1 24 ILE HG13 H 7.976 6.865 -0.837 1.00 . A A . 24 ILE HG13 1 1
16 31486 1 1 24 ILE HG21 H 10.414 8.154 -3.507 1.00 . A A . 24 ILE HG21 1 1
16 31487 1 1 24 ILE HG22 H 9.109 9.108 -4.213 1.00 . A A . 24 ILE HG22 1 1
16 31488 1 1 24 ILE HG23 H 8.990 7.349 -4.164 1.00 . A A . 24 ILE HG23 1 1
16 31489 1 1 24 ILE N N 8.996 9.070 0.053 1.00 . A A . 24 ILE N 1 1
16 31490 1 1 24 ILE O O 11.695 9.906 -1.785 1.00 . A A . 24 ILE O 1 1
16 31491 1 1 25 ILE C C 11.773 12.419 -1.714 1.00 . A A . 25 ILE C 1 1
16 31492 1 1 25 ILE CA C 10.516 12.198 -2.556 1.00 . A A . 25 ILE CA 1 1
16 31493 1 1 25 ILE CB C 9.598 13.417 -2.432 1.00 . A A . 25 ILE CB 1 1
16 31494 1 1 25 ILE CD1 C 8.357 12.483 -4.389 1.00 . A A . 25 ILE CD1 1 1
16 31495 1 1 25 ILE CG1 C 8.214 13.069 -2.984 1.00 . A A . 25 ILE CG1 1 1
16 31496 1 1 25 ILE CG2 C 10.186 14.586 -3.227 1.00 . A A . 25 ILE CG2 1 1
16 31497 1 1 25 ILE H H 8.825 10.985 -1.998 1.00 . A A . 25 ILE H 1 1
16 31498 1 1 25 ILE HA H 10.794 12.057 -3.589 1.00 . A A . 25 ILE HA 1 1
16 31499 1 1 25 ILE HB H 9.513 13.698 -1.393 1.00 . A A . 25 ILE HB 1 1
16 31500 1 1 25 ILE HD11 H 8.986 13.126 -4.987 1.00 . A A . 25 ILE HD11 1 1
16 31501 1 1 25 ILE HD12 H 7.382 12.407 -4.848 1.00 . A A . 25 ILE HD12 1 1
16 31502 1 1 25 ILE HD13 H 8.802 11.501 -4.326 1.00 . A A . 25 ILE HD13 1 1
16 31503 1 1 25 ILE HG12 H 7.740 12.346 -2.337 1.00 . A A . 25 ILE HG12 1 1
16 31504 1 1 25 ILE HG13 H 7.610 13.963 -3.030 1.00 . A A . 25 ILE HG13 1 1
16 31505 1 1 25 ILE HG21 H 9.405 15.056 -3.805 1.00 . A A . 25 ILE HG21 1 1
16 31506 1 1 25 ILE HG22 H 10.956 14.220 -3.890 1.00 . A A . 25 ILE HG22 1 1
16 31507 1 1 25 ILE HG23 H 10.611 15.307 -2.544 1.00 . A A . 25 ILE HG23 1 1
16 31508 1 1 25 ILE N N 9.803 10.986 -2.063 1.00 . A A . 25 ILE N 1 1
16 31509 1 1 25 ILE O O 12.837 12.700 -2.230 1.00 . A A . 25 ILE O 1 1
16 31510 1 1 26 GLN C C 13.966 11.549 0.020 1.00 . A A . 26 GLN C 1 1
16 31511 1 1 26 GLN CA C 12.843 12.492 0.459 1.00 . A A . 26 GLN CA 1 1
16 31512 1 1 26 GLN CB C 12.460 12.185 1.907 1.00 . A A . 26 GLN CB 1 1
16 31513 1 1 26 GLN CD C 12.538 14.315 3.212 1.00 . A A . 26 GLN CD 1 1
16 31514 1 1 26 GLN CG C 11.625 13.337 2.470 1.00 . A A . 26 GLN CG 1 1
16 31515 1 1 26 GLN H H 10.790 12.064 -0.027 1.00 . A A . 26 GLN H 1 1
16 31516 1 1 26 GLN HA H 13.181 13.514 0.383 1.00 . A A . 26 GLN HA 1 1
16 31517 1 1 26 GLN HB2 H 11.883 11.273 1.942 1.00 . A A . 26 GLN HB2 1 1
16 31518 1 1 26 GLN HB3 H 13.354 12.070 2.500 1.00 . A A . 26 GLN HB3 1 1
16 31519 1 1 26 GLN HE21 H 14.058 14.068 1.958 1.00 . A A . 26 GLN HE21 1 1
16 31520 1 1 26 GLN HE22 H 14.337 15.154 3.233 1.00 . A A . 26 GLN HE22 1 1
16 31521 1 1 26 GLN HG2 H 11.128 13.851 1.659 1.00 . A A . 26 GLN HG2 1 1
16 31522 1 1 26 GLN HG3 H 10.887 12.946 3.154 1.00 . A A . 26 GLN HG3 1 1
16 31523 1 1 26 GLN N N 11.657 12.292 -0.420 1.00 . A A . 26 GLN N 1 1
16 31524 1 1 26 GLN NE2 N 13.745 14.530 2.764 1.00 . A A . 26 GLN NE2 1 1
16 31525 1 1 26 GLN O O 15.049 11.976 -0.327 1.00 . A A . 26 GLN O 1 1
16 31526 1 1 26 GLN OE1 O 12.150 14.888 4.210 1.00 . A A . 26 GLN OE1 1 1
16 31527 1 1 27 ALA C C 15.421 9.778 -1.680 1.00 . A A . 27 ALA C 1 1
16 31528 1 1 27 ALA CA C 14.768 9.300 -0.381 1.00 . A A . 27 ALA CA 1 1
16 31529 1 1 27 ALA CB C 14.136 7.925 -0.604 1.00 . A A . 27 ALA CB 1 1
16 31530 1 1 27 ALA H H 12.836 9.944 0.318 1.00 . A A . 27 ALA H 1 1
16 31531 1 1 27 ALA HA H 15.518 9.229 0.393 1.00 . A A . 27 ALA HA 1 1
16 31532 1 1 27 ALA HB1 H 13.569 7.933 -1.523 1.00 . A A . 27 ALA HB1 1 1
16 31533 1 1 27 ALA HB2 H 13.479 7.693 0.222 1.00 . A A . 27 ALA HB2 1 1
16 31534 1 1 27 ALA HB3 H 14.913 7.176 -0.666 1.00 . A A . 27 ALA HB3 1 1
16 31535 1 1 27 ALA N N 13.716 10.268 0.033 1.00 . A A . 27 ALA N 1 1
16 31536 1 1 27 ALA O O 16.586 10.125 -1.707 1.00 . A A . 27 ALA O 1 1
16 31537 1 1 28 LEU C C 16.129 11.499 -3.804 1.00 . A A . 28 LEU C 1 1
16 31538 1 1 28 LEU CA C 15.274 10.254 -4.048 1.00 . A A . 28 LEU CA 1 1
16 31539 1 1 28 LEU CB C 14.153 10.590 -5.037 1.00 . A A . 28 LEU CB 1 1
16 31540 1 1 28 LEU CD1 C 11.848 9.872 -5.689 1.00 . A A . 28 LEU CD1 1 1
16 31541 1 1 28 LEU CD2 C 13.793 8.372 -6.137 1.00 . A A . 28 LEU CD2 1 1
16 31542 1 1 28 LEU CG C 13.203 9.396 -5.163 1.00 . A A . 28 LEU CG 1 1
16 31543 1 1 28 LEU H H 13.748 9.514 -2.719 1.00 . A A . 28 LEU H 1 1
16 31544 1 1 28 LEU HA H 15.892 9.470 -4.457 1.00 . A A . 28 LEU HA 1 1
16 31545 1 1 28 LEU HB2 H 13.606 11.450 -4.680 1.00 . A A . 28 LEU HB2 1 1
16 31546 1 1 28 LEU HB3 H 14.580 10.811 -6.004 1.00 . A A . 28 LEU HB3 1 1
16 31547 1 1 28 LEU HD11 H 11.098 9.122 -5.480 1.00 . A A . 28 LEU HD11 1 1
16 31548 1 1 28 LEU HD12 H 11.910 10.031 -6.756 1.00 . A A . 28 LEU HD12 1 1
16 31549 1 1 28 LEU HD13 H 11.576 10.796 -5.203 1.00 . A A . 28 LEU HD13 1 1
16 31550 1 1 28 LEU HD21 H 13.592 8.682 -7.152 1.00 . A A . 28 LEU HD21 1 1
16 31551 1 1 28 LEU HD22 H 13.342 7.407 -5.960 1.00 . A A . 28 LEU HD22 1 1
16 31552 1 1 28 LEU HD23 H 14.860 8.303 -5.987 1.00 . A A . 28 LEU HD23 1 1
16 31553 1 1 28 LEU HG H 13.071 8.939 -4.194 1.00 . A A . 28 LEU HG 1 1
16 31554 1 1 28 LEU N N 14.685 9.799 -2.758 1.00 . A A . 28 LEU N 1 1
16 31555 1 1 28 LEU O O 17.332 11.475 -3.965 1.00 . A A . 28 LEU O 1 1
16 31556 1 1 29 LEU C C 17.665 13.456 -2.564 1.00 . A A . 29 LEU C 1 1
16 31557 1 1 29 LEU CA C 16.304 13.827 -3.157 1.00 . A A . 29 LEU CA 1 1
16 31558 1 1 29 LEU CB C 15.546 14.718 -2.170 1.00 . A A . 29 LEU CB 1 1
16 31559 1 1 29 LEU CD1 C 15.939 16.924 -3.283 1.00 . A A . 29 LEU CD1 1 1
16 31560 1 1 29 LEU CD2 C 14.225 15.348 -4.197 1.00 . A A . 29 LEU CD2 1 1
16 31561 1 1 29 LEU CG C 14.884 15.876 -2.919 1.00 . A A . 29 LEU CG 1 1
16 31562 1 1 29 LEU H H 14.548 12.584 -3.285 1.00 . A A . 29 LEU H 1 1
16 31563 1 1 29 LEU HA H 16.450 14.358 -4.085 1.00 . A A . 29 LEU HA 1 1
16 31564 1 1 29 LEU HB2 H 14.788 14.132 -1.669 1.00 . A A . 29 LEU HB2 1 1
16 31565 1 1 29 LEU HB3 H 16.236 15.112 -1.440 1.00 . A A . 29 LEU HB3 1 1
16 31566 1 1 29 LEU HD11 H 15.450 17.819 -3.638 1.00 . A A . 29 LEU HD11 1 1
16 31567 1 1 29 LEU HD12 H 16.584 16.536 -4.056 1.00 . A A . 29 LEU HD12 1 1
16 31568 1 1 29 LEU HD13 H 16.528 17.160 -2.409 1.00 . A A . 29 LEU HD13 1 1
16 31569 1 1 29 LEU HD21 H 14.862 15.558 -5.043 1.00 . A A . 29 LEU HD21 1 1
16 31570 1 1 29 LEU HD22 H 13.270 15.832 -4.336 1.00 . A A . 29 LEU HD22 1 1
16 31571 1 1 29 LEU HD23 H 14.080 14.281 -4.112 1.00 . A A . 29 LEU HD23 1 1
16 31572 1 1 29 LEU HG H 14.134 16.328 -2.287 1.00 . A A . 29 LEU HG 1 1
16 31573 1 1 29 LEU N N 15.520 12.585 -3.412 1.00 . A A . 29 LEU N 1 1
16 31574 1 1 29 LEU O O 18.699 13.870 -3.051 1.00 . A A . 29 LEU O 1 1
16 31575 1 1 30 GLU C C 19.801 11.499 -1.919 1.00 . A A . 30 GLU C 1 1
16 31576 1 1 30 GLU CA C 18.967 12.276 -0.897 1.00 . A A . 30 GLU CA 1 1
16 31577 1 1 30 GLU CB C 18.695 11.391 0.321 1.00 . A A . 30 GLU CB 1 1
16 31578 1 1 30 GLU CD C 19.846 9.884 1.948 1.00 . A A . 30 GLU CD 1 1
16 31579 1 1 30 GLU CG C 20.008 11.118 1.058 1.00 . A A . 30 GLU CG 1 1
16 31580 1 1 30 GLU H H 16.829 12.351 -1.143 1.00 . A A . 30 GLU H 1 1
16 31581 1 1 30 GLU HA H 19.507 13.159 -0.588 1.00 . A A . 30 GLU HA 1 1
16 31582 1 1 30 GLU HB2 H 18.006 11.894 0.984 1.00 . A A . 30 GLU HB2 1 1
16 31583 1 1 30 GLU HB3 H 18.265 10.455 -0.004 1.00 . A A . 30 GLU HB3 1 1
16 31584 1 1 30 GLU HG2 H 20.796 10.945 0.339 1.00 . A A . 30 GLU HG2 1 1
16 31585 1 1 30 GLU HG3 H 20.261 11.971 1.670 1.00 . A A . 30 GLU HG3 1 1
16 31586 1 1 30 GLU N N 17.673 12.675 -1.519 1.00 . A A . 30 GLU N 1 1
16 31587 1 1 30 GLU O O 21.010 11.613 -1.964 1.00 . A A . 30 GLU O 1 1
16 31588 1 1 30 GLU OE1 O 19.459 8.850 1.429 1.00 . A A . 30 GLU OE1 1 1
16 31589 1 1 30 GLU OE2 O 20.111 9.995 3.134 1.00 . A A . 30 GLU OE2 1 1
16 31590 1 1 31 ASP C C 19.142 9.926 -5.079 1.00 . A A . 31 ASP C 1 1
16 31591 1 1 31 ASP CA C 19.919 9.930 -3.762 1.00 . A A . 31 ASP CA 1 1
16 31592 1 1 31 ASP CB C 20.100 8.492 -3.272 1.00 . A A . 31 ASP CB 1 1
16 31593 1 1 31 ASP CG C 20.501 8.502 -1.796 1.00 . A A . 31 ASP CG 1 1
16 31594 1 1 31 ASP H H 18.189 10.636 -2.690 1.00 . A A . 31 ASP H 1 1
16 31595 1 1 31 ASP HA H 20.887 10.382 -3.916 1.00 . A A . 31 ASP HA 1 1
16 31596 1 1 31 ASP HB2 H 19.171 7.953 -3.391 1.00 . A A . 31 ASP HB2 1 1
16 31597 1 1 31 ASP HB3 H 20.874 8.010 -3.849 1.00 . A A . 31 ASP HB3 1 1
16 31598 1 1 31 ASP N N 19.164 10.712 -2.741 1.00 . A A . 31 ASP N 1 1
16 31599 1 1 31 ASP O O 18.812 8.887 -5.614 1.00 . A A . 31 ASP O 1 1
16 31600 1 1 31 ASP OD1 O 21.516 9.102 -1.481 1.00 . A A . 31 ASP OD1 1 1
16 31601 1 1 31 ASP OD2 O 19.786 7.909 -1.004 1.00 . A A . 31 ASP OD2 1 1
16 31602 1 1 32 GLY C C 17.601 12.579 -7.124 1.00 . A A . 32 GLY C 1 1
16 31603 1 1 32 GLY CA C 18.092 11.149 -6.888 1.00 . A A . 32 GLY CA 1 1
16 31604 1 1 32 GLY H H 19.123 11.908 -5.155 1.00 . A A . 32 GLY H 1 1
16 31605 1 1 32 GLY HA2 H 18.738 10.849 -7.701 1.00 . A A . 32 GLY HA2 1 1
16 31606 1 1 32 GLY HA3 H 17.243 10.484 -6.841 1.00 . A A . 32 GLY HA3 1 1
16 31607 1 1 32 GLY N N 18.847 11.082 -5.605 1.00 . A A . 32 GLY N 1 1
16 31608 1 1 32 GLY O O 16.571 12.798 -7.729 1.00 . A A . 32 GLY O 1 1
16 31609 1 1 33 SER C C 17.865 15.285 -8.346 1.00 . A A . 33 SER C 1 1
16 31610 1 1 33 SER CA C 17.899 14.968 -6.851 1.00 . A A . 33 SER CA 1 1
16 31611 1 1 33 SER CB C 18.887 15.905 -6.155 1.00 . A A . 33 SER CB 1 1
16 31612 1 1 33 SER H H 19.157 13.359 -6.165 1.00 . A A . 33 SER H 1 1
16 31613 1 1 33 SER HA H 16.915 15.107 -6.430 1.00 . A A . 33 SER HA 1 1
16 31614 1 1 33 SER HB2 H 18.931 15.672 -5.103 1.00 . A A . 33 SER HB2 1 1
16 31615 1 1 33 SER HB3 H 19.870 15.778 -6.590 1.00 . A A . 33 SER HB3 1 1
16 31616 1 1 33 SER HG H 18.116 17.557 -5.473 1.00 . A A . 33 SER HG 1 1
16 31617 1 1 33 SER N N 18.329 13.555 -6.651 1.00 . A A . 33 SER N 1 1
16 31618 1 1 33 SER O O 17.088 14.723 -9.093 1.00 . A A . 33 SER O 1 1
16 31619 1 1 33 SER OG O 18.454 17.249 -6.317 1.00 . A A . 33 SER OG 1 1
16 31620 1 1 34 ASP C C 17.281 16.745 -10.729 1.00 . A A . 34 ASP C 1 1
16 31621 1 1 34 ASP CA C 18.716 16.541 -10.237 1.00 . A A . 34 ASP CA 1 1
16 31622 1 1 34 ASP CB C 19.376 15.412 -11.034 1.00 . A A . 34 ASP CB 1 1
16 31623 1 1 34 ASP CG C 20.355 16.008 -12.047 1.00 . A A . 34 ASP CG 1 1
16 31624 1 1 34 ASP H H 19.317 16.627 -8.171 1.00 . A A . 34 ASP H 1 1
16 31625 1 1 34 ASP HA H 19.276 17.453 -10.376 1.00 . A A . 34 ASP HA 1 1
16 31626 1 1 34 ASP HB2 H 19.908 14.760 -10.357 1.00 . A A . 34 ASP HB2 1 1
16 31627 1 1 34 ASP HB3 H 18.618 14.848 -11.557 1.00 . A A . 34 ASP HB3 1 1
16 31628 1 1 34 ASP N N 18.700 16.184 -8.791 1.00 . A A . 34 ASP N 1 1
16 31629 1 1 34 ASP O O 16.872 16.189 -11.730 1.00 . A A . 34 ASP O 1 1
16 31630 1 1 34 ASP OD1 O 21.187 16.803 -11.641 1.00 . A A . 34 ASP OD1 1 1
16 31631 1 1 34 ASP OD2 O 20.256 15.658 -13.211 1.00 . A A . 34 ASP OD2 1 1
16 31632 1 1 35 PRO C C 15.006 18.657 -11.676 1.00 . A A . 35 PRO C 1 1
16 31633 1 1 35 PRO CA C 15.108 17.840 -10.386 1.00 . A A . 35 PRO CA 1 1
16 31634 1 1 35 PRO CB C 14.584 18.650 -9.198 1.00 . A A . 35 PRO CB 1 1
16 31635 1 1 35 PRO CD C 16.942 18.257 -8.810 1.00 . A A . 35 PRO CD 1 1
16 31636 1 1 35 PRO CG C 15.794 19.229 -8.544 1.00 . A A . 35 PRO CG 1 1
16 31637 1 1 35 PRO HA H 14.546 16.926 -10.476 1.00 . A A . 35 PRO HA 1 1
16 31638 1 1 35 PRO HB2 H 13.928 19.438 -9.543 1.00 . A A . 35 PRO HB2 1 1
16 31639 1 1 35 PRO HB3 H 14.063 18.006 -8.505 1.00 . A A . 35 PRO HB3 1 1
16 31640 1 1 35 PRO HD2 H 17.864 18.795 -8.979 1.00 . A A . 35 PRO HD2 1 1
16 31641 1 1 35 PRO HD3 H 17.050 17.564 -7.991 1.00 . A A . 35 PRO HD3 1 1
16 31642 1 1 35 PRO HG2 H 16.017 20.197 -8.973 1.00 . A A . 35 PRO HG2 1 1
16 31643 1 1 35 PRO HG3 H 15.635 19.321 -7.482 1.00 . A A . 35 PRO HG3 1 1
16 31644 1 1 35 PRO N N 16.525 17.544 -10.026 1.00 . A A . 35 PRO N 1 1
16 31645 1 1 35 PRO O O 13.933 18.870 -12.207 1.00 . A A . 35 PRO O 1 1
16 31646 1 1 36 ASP C C 16.028 18.970 -14.642 1.00 . A A . 36 ASP C 1 1
16 31647 1 1 36 ASP CA C 16.088 19.915 -13.441 1.00 . A A . 36 ASP CA 1 1
16 31648 1 1 36 ASP CB C 17.351 20.775 -13.530 1.00 . A A . 36 ASP CB 1 1
16 31649 1 1 36 ASP CG C 18.580 19.909 -13.245 1.00 . A A . 36 ASP CG 1 1
16 31650 1 1 36 ASP H H 16.970 18.929 -11.743 1.00 . A A . 36 ASP H 1 1
16 31651 1 1 36 ASP HA H 15.217 20.553 -13.442 1.00 . A A . 36 ASP HA 1 1
16 31652 1 1 36 ASP HB2 H 17.429 21.197 -14.521 1.00 . A A . 36 ASP HB2 1 1
16 31653 1 1 36 ASP HB3 H 17.297 21.571 -12.802 1.00 . A A . 36 ASP HB3 1 1
16 31654 1 1 36 ASP N N 16.117 19.115 -12.186 1.00 . A A . 36 ASP N 1 1
16 31655 1 1 36 ASP O O 16.068 19.394 -15.779 1.00 . A A . 36 ASP O 1 1
16 31656 1 1 36 ASP OD1 O 18.691 18.857 -13.852 1.00 . A A . 36 ASP OD1 1 1
16 31657 1 1 36 ASP OD2 O 19.389 20.314 -12.427 1.00 . A A . 36 ASP OD2 1 1
16 31658 1 1 37 ALA C C 14.409 16.395 -15.833 1.00 . A A . 37 ALA C 1 1
16 31659 1 1 37 ALA CA C 15.870 16.723 -15.528 1.00 . A A . 37 ALA CA 1 1
16 31660 1 1 37 ALA CB C 16.612 15.441 -15.144 1.00 . A A . 37 ALA CB 1 1
16 31661 1 1 37 ALA H H 15.902 17.367 -13.472 1.00 . A A . 37 ALA H 1 1
16 31662 1 1 37 ALA HA H 16.332 17.158 -16.402 1.00 . A A . 37 ALA HA 1 1
16 31663 1 1 37 ALA HB1 H 17.646 15.672 -14.934 1.00 . A A . 37 ALA HB1 1 1
16 31664 1 1 37 ALA HB2 H 16.559 14.736 -15.961 1.00 . A A . 37 ALA HB2 1 1
16 31665 1 1 37 ALA HB3 H 16.154 15.009 -14.266 1.00 . A A . 37 ALA HB3 1 1
16 31666 1 1 37 ALA N N 15.933 17.691 -14.398 1.00 . A A . 37 ALA N 1 1
16 31667 1 1 37 ALA O O 13.678 17.208 -16.363 1.00 . A A . 37 ALA O 1 1
16 31668 1 1 38 LEU C C 12.232 13.537 -15.028 1.00 . A A . 38 LEU C 1 1
16 31669 1 1 38 LEU CA C 12.561 14.833 -15.770 1.00 . A A . 38 LEU CA 1 1
16 31670 1 1 38 LEU CB C 12.361 14.629 -17.274 1.00 . A A . 38 LEU CB 1 1
16 31671 1 1 38 LEU CD1 C 11.238 15.574 -19.297 1.00 . A A . 38 LEU CD1 1 1
16 31672 1 1 38 LEU CD2 C 9.887 14.983 -17.281 1.00 . A A . 38 LEU CD2 1 1
16 31673 1 1 38 LEU CG C 11.230 15.532 -17.768 1.00 . A A . 38 LEU CG 1 1
16 31674 1 1 38 LEU H H 14.582 14.570 -15.073 1.00 . A A . 38 LEU H 1 1
16 31675 1 1 38 LEU HA H 11.907 15.621 -15.424 1.00 . A A . 38 LEU HA 1 1
16 31676 1 1 38 LEU HB2 H 13.276 14.877 -17.794 1.00 . A A . 38 LEU HB2 1 1
16 31677 1 1 38 LEU HB3 H 12.106 13.598 -17.468 1.00 . A A . 38 LEU HB3 1 1
16 31678 1 1 38 LEU HD11 H 11.751 14.704 -19.678 1.00 . A A . 38 LEU HD11 1 1
16 31679 1 1 38 LEU HD12 H 11.748 16.466 -19.630 1.00 . A A . 38 LEU HD12 1 1
16 31680 1 1 38 LEU HD13 H 10.223 15.583 -19.662 1.00 . A A . 38 LEU HD13 1 1
16 31681 1 1 38 LEU HD21 H 9.085 15.573 -17.698 1.00 . A A . 38 LEU HD21 1 1
16 31682 1 1 38 LEU HD22 H 9.848 15.032 -16.203 1.00 . A A . 38 LEU HD22 1 1
16 31683 1 1 38 LEU HD23 H 9.782 13.956 -17.599 1.00 . A A . 38 LEU HD23 1 1
16 31684 1 1 38 LEU HG H 11.375 16.531 -17.381 1.00 . A A . 38 LEU HG 1 1
16 31685 1 1 38 LEU N N 13.976 15.210 -15.501 1.00 . A A . 38 LEU N 1 1
16 31686 1 1 38 LEU O O 13.062 12.660 -14.893 1.00 . A A . 38 LEU O 1 1
16 31687 1 1 39 TYR C C 9.371 11.591 -14.419 1.00 . A A . 39 TYR C 1 1
16 31688 1 1 39 TYR CA C 10.647 12.174 -13.808 1.00 . A A . 39 TYR CA 1 1
16 31689 1 1 39 TYR CB C 10.397 12.516 -12.337 1.00 . A A . 39 TYR CB 1 1
16 31690 1 1 39 TYR CD1 C 12.780 12.895 -11.600 1.00 . A A . 39 TYR CD1 1 1
16 31691 1 1 39 TYR CD2 C 11.552 11.024 -10.668 1.00 . A A . 39 TYR CD2 1 1
16 31692 1 1 39 TYR CE1 C 13.898 12.542 -10.835 1.00 . A A . 39 TYR CE1 1 1
16 31693 1 1 39 TYR CE2 C 12.670 10.671 -9.903 1.00 . A A . 39 TYR CE2 1 1
16 31694 1 1 39 TYR CG C 11.606 12.136 -11.516 1.00 . A A . 39 TYR CG 1 1
16 31695 1 1 39 TYR CZ C 13.843 11.430 -9.987 1.00 . A A . 39 TYR CZ 1 1
16 31696 1 1 39 TYR H H 10.374 14.131 -14.661 1.00 . A A . 39 TYR H 1 1
16 31697 1 1 39 TYR HA H 11.445 11.451 -13.880 1.00 . A A . 39 TYR HA 1 1
16 31698 1 1 39 TYR HB2 H 10.216 13.576 -12.242 1.00 . A A . 39 TYR HB2 1 1
16 31699 1 1 39 TYR HB3 H 9.536 11.970 -11.982 1.00 . A A . 39 TYR HB3 1 1
16 31700 1 1 39 TYR HD1 H 12.822 13.753 -12.255 1.00 . A A . 39 TYR HD1 1 1
16 31701 1 1 39 TYR HD2 H 10.647 10.440 -10.604 1.00 . A A . 39 TYR HD2 1 1
16 31702 1 1 39 TYR HE1 H 14.804 13.127 -10.900 1.00 . A A . 39 TYR HE1 1 1
16 31703 1 1 39 TYR HE2 H 12.627 9.813 -9.248 1.00 . A A . 39 TYR HE2 1 1
16 31704 1 1 39 TYR HH H 15.211 11.851 -8.723 1.00 . A A . 39 TYR HH 1 1
16 31705 1 1 39 TYR N N 11.028 13.411 -14.543 1.00 . A A . 39 TYR N 1 1
16 31706 1 1 39 TYR O O 8.370 12.268 -14.553 1.00 . A A . 39 TYR O 1 1
16 31707 1 1 39 TYR OH O 14.945 11.082 -9.232 1.00 . A A . 39 TYR OH 1 1
16 31708 1 1 40 GLU C C 7.435 8.924 -14.320 1.00 . A A . 40 GLU C 1 1
16 31709 1 1 40 GLU CA C 8.180 9.721 -15.393 1.00 . A A . 40 GLU CA 1 1
16 31710 1 1 40 GLU CB C 8.590 8.784 -16.534 1.00 . A A . 40 GLU CB 1 1
16 31711 1 1 40 GLU CD C 10.212 6.999 -17.184 1.00 . A A . 40 GLU CD 1 1
16 31712 1 1 40 GLU CG C 9.953 8.161 -16.223 1.00 . A A . 40 GLU CG 1 1
16 31713 1 1 40 GLU H H 10.210 9.809 -14.676 1.00 . A A . 40 GLU H 1 1
16 31714 1 1 40 GLU HA H 7.535 10.496 -15.778 1.00 . A A . 40 GLU HA 1 1
16 31715 1 1 40 GLU HB2 H 7.851 8.003 -16.640 1.00 . A A . 40 GLU HB2 1 1
16 31716 1 1 40 GLU HB3 H 8.655 9.346 -17.453 1.00 . A A . 40 GLU HB3 1 1
16 31717 1 1 40 GLU HG2 H 10.724 8.907 -16.341 1.00 . A A . 40 GLU HG2 1 1
16 31718 1 1 40 GLU HG3 H 9.958 7.794 -15.207 1.00 . A A . 40 GLU HG3 1 1
16 31719 1 1 40 GLU N N 9.395 10.340 -14.793 1.00 . A A . 40 GLU N 1 1
16 31720 1 1 40 GLU O O 7.971 8.010 -13.726 1.00 . A A . 40 GLU O 1 1
16 31721 1 1 40 GLU OE1 O 9.357 6.135 -17.283 1.00 . A A . 40 GLU OE1 1 1
16 31722 1 1 40 GLU OE2 O 11.262 6.993 -17.805 1.00 . A A . 40 GLU OE2 1 1
16 31723 1 1 41 ILE C C 4.598 7.431 -13.674 1.00 . A A . 41 ILE C 1 1
16 31724 1 1 41 ILE CA C 5.426 8.540 -13.022 1.00 . A A . 41 ILE CA 1 1
16 31725 1 1 41 ILE CB C 4.489 9.516 -12.310 1.00 . A A . 41 ILE CB 1 1
16 31726 1 1 41 ILE CD1 C 6.470 11.016 -12.044 1.00 . A A . 41 ILE CD1 1 1
16 31727 1 1 41 ILE CG1 C 5.292 10.364 -11.320 1.00 . A A . 41 ILE CG1 1 1
16 31728 1 1 41 ILE CG2 C 3.414 8.731 -11.556 1.00 . A A . 41 ILE CG2 1 1
16 31729 1 1 41 ILE H H 5.791 10.015 -14.548 1.00 . A A . 41 ILE H 1 1
16 31730 1 1 41 ILE HA H 6.105 8.105 -12.303 1.00 . A A . 41 ILE HA 1 1
16 31731 1 1 41 ILE HB H 4.019 10.160 -13.040 1.00 . A A . 41 ILE HB 1 1
16 31732 1 1 41 ILE HD11 H 7.287 10.312 -12.109 1.00 . A A . 41 ILE HD11 1 1
16 31733 1 1 41 ILE HD12 H 6.790 11.891 -11.497 1.00 . A A . 41 ILE HD12 1 1
16 31734 1 1 41 ILE HD13 H 6.165 11.306 -13.039 1.00 . A A . 41 ILE HD13 1 1
16 31735 1 1 41 ILE HG12 H 4.654 11.130 -10.904 1.00 . A A . 41 ILE HG12 1 1
16 31736 1 1 41 ILE HG13 H 5.664 9.734 -10.525 1.00 . A A . 41 ILE HG13 1 1
16 31737 1 1 41 ILE HG21 H 2.740 8.273 -12.266 1.00 . A A . 41 ILE HG21 1 1
16 31738 1 1 41 ILE HG22 H 2.861 9.402 -10.916 1.00 . A A . 41 ILE HG22 1 1
16 31739 1 1 41 ILE HG23 H 3.881 7.964 -10.958 1.00 . A A . 41 ILE HG23 1 1
16 31740 1 1 41 ILE N N 6.204 9.271 -14.061 1.00 . A A . 41 ILE N 1 1
16 31741 1 1 41 ILE O O 4.151 7.553 -14.798 1.00 . A A . 41 ILE O 1 1
16 31742 1 1 42 GLU C C 2.415 4.927 -12.594 1.00 . A A . 42 GLU C 1 1
16 31743 1 1 42 GLU CA C 3.579 5.235 -13.539 1.00 . A A . 42 GLU CA 1 1
16 31744 1 1 42 GLU CB C 4.458 3.991 -13.689 1.00 . A A . 42 GLU CB 1 1
16 31745 1 1 42 GLU CD C 4.667 1.814 -14.900 1.00 . A A . 42 GLU CD 1 1
16 31746 1 1 42 GLU CG C 3.701 2.927 -14.489 1.00 . A A . 42 GLU CG 1 1
16 31747 1 1 42 GLU H H 4.751 6.279 -12.065 1.00 . A A . 42 GLU H 1 1
16 31748 1 1 42 GLU HA H 3.192 5.523 -14.505 1.00 . A A . 42 GLU HA 1 1
16 31749 1 1 42 GLU HB2 H 5.368 4.254 -14.207 1.00 . A A . 42 GLU HB2 1 1
16 31750 1 1 42 GLU HB3 H 4.699 3.600 -12.712 1.00 . A A . 42 GLU HB3 1 1
16 31751 1 1 42 GLU HG2 H 2.912 2.513 -13.878 1.00 . A A . 42 GLU HG2 1 1
16 31752 1 1 42 GLU HG3 H 3.275 3.376 -15.372 1.00 . A A . 42 GLU HG3 1 1
16 31753 1 1 42 GLU N N 4.385 6.352 -12.971 1.00 . A A . 42 GLU N 1 1
16 31754 1 1 42 GLU O O 2.609 4.465 -11.486 1.00 . A A . 42 GLU O 1 1
16 31755 1 1 42 GLU OE1 O 5.422 1.368 -14.052 1.00 . A A . 42 GLU OE1 1 1
16 31756 1 1 42 GLU OE2 O 4.634 1.426 -16.057 1.00 . A A . 42 GLU OE2 1 1
16 31757 1 1 43 HIS C C -0.577 3.559 -12.497 1.00 . A A . 43 HIS C 1 1
16 31758 1 1 43 HIS CA C 0.037 4.914 -12.138 1.00 . A A . 43 HIS CA 1 1
16 31759 1 1 43 HIS CB C -1.008 6.016 -12.328 1.00 . A A . 43 HIS CB 1 1
16 31760 1 1 43 HIS CD2 C 0.056 8.400 -12.638 1.00 . A A . 43 HIS CD2 1 1
16 31761 1 1 43 HIS CE1 C 0.275 8.921 -10.544 1.00 . A A . 43 HIS CE1 1 1
16 31762 1 1 43 HIS CG C -0.423 7.337 -11.911 1.00 . A A . 43 HIS CG 1 1
16 31763 1 1 43 HIS H H 1.074 5.564 -13.911 1.00 . A A . 43 HIS H 1 1
16 31764 1 1 43 HIS HA H 0.358 4.900 -11.107 1.00 . A A . 43 HIS HA 1 1
16 31765 1 1 43 HIS HB2 H -1.297 6.062 -13.368 1.00 . A A . 43 HIS HB2 1 1
16 31766 1 1 43 HIS HB3 H -1.875 5.798 -11.722 1.00 . A A . 43 HIS HB3 1 1
16 31767 1 1 43 HIS HD2 H 0.087 8.454 -13.716 1.00 . A A . 43 HIS HD2 1 1
16 31768 1 1 43 HIS HE1 H 0.508 9.458 -9.636 1.00 . A A . 43 HIS HE1 1 1
16 31769 1 1 43 HIS HE2 H 0.883 10.260 -12.012 1.00 . A A . 43 HIS HE2 1 1
16 31770 1 1 43 HIS N N 1.209 5.186 -13.017 1.00 . A A . 43 HIS N 1 1
16 31771 1 1 43 HIS ND1 N -0.274 7.692 -10.578 1.00 . A A . 43 HIS ND1 1 1
16 31772 1 1 43 HIS NE2 N 0.494 9.394 -11.771 1.00 . A A . 43 HIS NE2 1 1
16 31773 1 1 43 HIS O O -0.393 3.051 -13.585 1.00 . A A . 43 HIS O 1 1
16 31774 1 1 44 HIS C C -3.405 1.687 -11.440 1.00 . A A . 44 HIS C 1 1
16 31775 1 1 44 HIS CA C -1.938 1.654 -11.871 1.00 . A A . 44 HIS CA 1 1
16 31776 1 1 44 HIS CB C -1.204 0.560 -11.094 1.00 . A A . 44 HIS CB 1 1
16 31777 1 1 44 HIS CD2 C 1.170 1.245 -11.984 1.00 . A A . 44 HIS CD2 1 1
16 31778 1 1 44 HIS CE1 C 2.232 1.230 -10.092 1.00 . A A . 44 HIS CE1 1 1
16 31779 1 1 44 HIS CG C 0.258 0.895 -11.018 1.00 . A A . 44 HIS CG 1 1
16 31780 1 1 44 HIS H H -1.444 3.404 -10.718 1.00 . A A . 44 HIS H 1 1
16 31781 1 1 44 HIS HA H -1.879 1.445 -12.929 1.00 . A A . 44 HIS HA 1 1
16 31782 1 1 44 HIS HB2 H -1.611 0.493 -10.095 1.00 . A A . 44 HIS HB2 1 1
16 31783 1 1 44 HIS HB3 H -1.330 -0.387 -11.597 1.00 . A A . 44 HIS HB3 1 1
16 31784 1 1 44 HIS HD2 H 0.953 1.345 -13.037 1.00 . A A . 44 HIS HD2 1 1
16 31785 1 1 44 HIS HE1 H 3.011 1.310 -9.348 1.00 . A A . 44 HIS HE1 1 1
16 31786 1 1 44 HIS HE2 H 3.244 1.710 -11.843 1.00 . A A . 44 HIS HE2 1 1
16 31787 1 1 44 HIS N N -1.308 2.973 -11.588 1.00 . A A . 44 HIS N 1 1
16 31788 1 1 44 HIS ND1 N 0.958 0.892 -9.819 1.00 . A A . 44 HIS ND1 1 1
16 31789 1 1 44 HIS NE2 N 2.411 1.454 -11.395 1.00 . A A . 44 HIS NE2 1 1
16 31790 1 1 44 HIS O O -3.718 1.650 -10.267 1.00 . A A . 44 HIS O 1 1
16 31791 1 1 45 LEU C C -6.461 0.596 -12.662 1.00 . A A . 45 LEU C 1 1
16 31792 1 1 45 LEU CA C -5.754 1.792 -12.024 1.00 . A A . 45 LEU CA 1 1
16 31793 1 1 45 LEU CB C -6.374 3.091 -12.547 1.00 . A A . 45 LEU CB 1 1
16 31794 1 1 45 LEU CD1 C -4.538 4.141 -13.876 1.00 . A A . 45 LEU CD1 1 1
16 31795 1 1 45 LEU CD2 C -5.999 5.557 -12.425 1.00 . A A . 45 LEU CD2 1 1
16 31796 1 1 45 LEU CG C -5.315 4.194 -12.559 1.00 . A A . 45 LEU CG 1 1
16 31797 1 1 45 LEU H H -4.032 1.785 -13.320 1.00 . A A . 45 LEU H 1 1
16 31798 1 1 45 LEU HA H -5.862 1.748 -10.951 1.00 . A A . 45 LEU HA 1 1
16 31799 1 1 45 LEU HB2 H -6.744 2.934 -13.549 1.00 . A A . 45 LEU HB2 1 1
16 31800 1 1 45 LEU HB3 H -7.190 3.384 -11.903 1.00 . A A . 45 LEU HB3 1 1
16 31801 1 1 45 LEU HD11 H -4.515 3.125 -14.240 1.00 . A A . 45 LEU HD11 1 1
16 31802 1 1 45 LEU HD12 H -3.529 4.488 -13.713 1.00 . A A . 45 LEU HD12 1 1
16 31803 1 1 45 LEU HD13 H -5.022 4.774 -14.604 1.00 . A A . 45 LEU HD13 1 1
16 31804 1 1 45 LEU HD21 H -5.250 6.333 -12.394 1.00 . A A . 45 LEU HD21 1 1
16 31805 1 1 45 LEU HD22 H -6.580 5.580 -11.516 1.00 . A A . 45 LEU HD22 1 1
16 31806 1 1 45 LEU HD23 H -6.650 5.717 -13.272 1.00 . A A . 45 LEU HD23 1 1
16 31807 1 1 45 LEU HG H -4.634 4.048 -11.733 1.00 . A A . 45 LEU HG 1 1
16 31808 1 1 45 LEU N N -4.306 1.757 -12.380 1.00 . A A . 45 LEU N 1 1
16 31809 1 1 45 LEU O O -6.251 0.284 -13.817 1.00 . A A . 45 LEU O 1 1
16 31810 1 1 46 PHE C C -9.515 -1.002 -12.492 1.00 . A A . 46 PHE C 1 1
16 31811 1 1 46 PHE CA C -8.007 -1.260 -12.489 1.00 . A A . 46 PHE CA 1 1
16 31812 1 1 46 PHE CB C -7.704 -2.501 -11.644 1.00 . A A . 46 PHE CB 1 1
16 31813 1 1 46 PHE CD1 C -5.700 -1.576 -10.427 1.00 . A A . 46 PHE CD1 1 1
16 31814 1 1 46 PHE CD2 C -7.651 -2.221 -9.140 1.00 . A A . 46 PHE CD2 1 1
16 31815 1 1 46 PHE CE1 C -5.048 -1.196 -9.247 1.00 . A A . 46 PHE CE1 1 1
16 31816 1 1 46 PHE CE2 C -7.000 -1.842 -7.961 1.00 . A A . 46 PHE CE2 1 1
16 31817 1 1 46 PHE CG C -7.001 -2.089 -10.373 1.00 . A A . 46 PHE CG 1 1
16 31818 1 1 46 PHE CZ C -5.698 -1.328 -8.014 1.00 . A A . 46 PHE CZ 1 1
16 31819 1 1 46 PHE H H -7.449 0.183 -10.988 1.00 . A A . 46 PHE H 1 1
16 31820 1 1 46 PHE HA H -7.672 -1.424 -13.501 1.00 . A A . 46 PHE HA 1 1
16 31821 1 1 46 PHE HB2 H -8.628 -3.003 -11.399 1.00 . A A . 46 PHE HB2 1 1
16 31822 1 1 46 PHE HB3 H -7.069 -3.170 -12.205 1.00 . A A . 46 PHE HB3 1 1
16 31823 1 1 46 PHE HD1 H -5.199 -1.473 -11.377 1.00 . A A . 46 PHE HD1 1 1
16 31824 1 1 46 PHE HD2 H -8.655 -2.618 -9.098 1.00 . A A . 46 PHE HD2 1 1
16 31825 1 1 46 PHE HE1 H -4.044 -0.800 -9.288 1.00 . A A . 46 PHE HE1 1 1
16 31826 1 1 46 PHE HE2 H -7.502 -1.944 -7.010 1.00 . A A . 46 PHE HE2 1 1
16 31827 1 1 46 PHE HZ H -5.195 -1.035 -7.103 1.00 . A A . 46 PHE HZ 1 1
16 31828 1 1 46 PHE N N -7.294 -0.081 -11.919 1.00 . A A . 46 PHE N 1 1
16 31829 1 1 46 PHE O O -10.024 -0.216 -11.718 1.00 . A A . 46 PHE O 1 1
16 31830 1 1 47 ALA C C -12.406 -2.811 -13.221 1.00 . A A . 47 ALA C 1 1
16 31831 1 1 47 ALA CA C -11.706 -1.465 -13.419 1.00 . A A . 47 ALA CA 1 1
16 31832 1 1 47 ALA CB C -12.088 -0.885 -14.783 1.00 . A A . 47 ALA CB 1 1
16 31833 1 1 47 ALA H H -9.797 -2.293 -13.973 1.00 . A A . 47 ALA H 1 1
16 31834 1 1 47 ALA HA H -12.010 -0.782 -12.639 1.00 . A A . 47 ALA HA 1 1
16 31835 1 1 47 ALA HB1 H -11.345 -0.164 -15.089 1.00 . A A . 47 ALA HB1 1 1
16 31836 1 1 47 ALA HB2 H -13.050 -0.401 -14.711 1.00 . A A . 47 ALA HB2 1 1
16 31837 1 1 47 ALA HB3 H -12.138 -1.680 -15.511 1.00 . A A . 47 ALA HB3 1 1
16 31838 1 1 47 ALA N N -10.231 -1.663 -13.360 1.00 . A A . 47 ALA N 1 1
16 31839 1 1 47 ALA O O -11.776 -3.849 -13.185 1.00 . A A . 47 ALA O 1 1
16 31840 1 1 48 GLU C C -15.323 -4.353 -14.118 1.00 . A A . 48 GLU C 1 1
16 31841 1 1 48 GLU CA C -14.440 -4.085 -12.898 1.00 . A A . 48 GLU CA 1 1
16 31842 1 1 48 GLU CB C -15.311 -3.990 -11.644 1.00 . A A . 48 GLU CB 1 1
16 31843 1 1 48 GLU CD C -15.289 -3.931 -9.144 1.00 . A A . 48 GLU CD 1 1
16 31844 1 1 48 GLU CG C -14.419 -4.010 -10.401 1.00 . A A . 48 GLU CG 1 1
16 31845 1 1 48 GLU H H -14.196 -1.956 -13.126 1.00 . A A . 48 GLU H 1 1
16 31846 1 1 48 GLU HA H -13.731 -4.892 -12.783 1.00 . A A . 48 GLU HA 1 1
16 31847 1 1 48 GLU HB2 H -15.878 -3.070 -11.668 1.00 . A A . 48 GLU HB2 1 1
16 31848 1 1 48 GLU HB3 H -15.988 -4.831 -11.613 1.00 . A A . 48 GLU HB3 1 1
16 31849 1 1 48 GLU HG2 H -13.845 -4.925 -10.385 1.00 . A A . 48 GLU HG2 1 1
16 31850 1 1 48 GLU HG3 H -13.748 -3.164 -10.426 1.00 . A A . 48 GLU HG3 1 1
16 31851 1 1 48 GLU N N -13.704 -2.803 -13.094 1.00 . A A . 48 GLU N 1 1
16 31852 1 1 48 GLU O O -15.849 -5.435 -14.290 1.00 . A A . 48 GLU O 1 1
16 31853 1 1 48 GLU OE1 O -15.972 -4.901 -8.858 1.00 . A A . 48 GLU OE1 1 1
16 31854 1 1 48 GLU OE2 O -15.258 -2.902 -8.490 1.00 . A A . 48 GLU OE2 1 1
16 31855 1 1 49 ASP C C -15.577 -3.085 -17.412 1.00 . A A . 49 ASP C 1 1
16 31856 1 1 49 ASP CA C -16.337 -3.574 -16.177 1.00 . A A . 49 ASP CA 1 1
16 31857 1 1 49 ASP CB C -17.634 -2.775 -16.029 1.00 . A A . 49 ASP CB 1 1
16 31858 1 1 49 ASP CG C -18.599 -3.161 -17.152 1.00 . A A . 49 ASP CG 1 1
16 31859 1 1 49 ASP H H -15.054 -2.512 -14.809 1.00 . A A . 49 ASP H 1 1
16 31860 1 1 49 ASP HA H -16.568 -4.622 -16.287 1.00 . A A . 49 ASP HA 1 1
16 31861 1 1 49 ASP HB2 H -18.086 -2.996 -15.073 1.00 . A A . 49 ASP HB2 1 1
16 31862 1 1 49 ASP HB3 H -17.417 -1.720 -16.091 1.00 . A A . 49 ASP HB3 1 1
16 31863 1 1 49 ASP N N -15.490 -3.376 -14.966 1.00 . A A . 49 ASP N 1 1
16 31864 1 1 49 ASP O O -15.212 -1.930 -17.511 1.00 . A A . 49 ASP O 1 1
16 31865 1 1 49 ASP OD1 O -18.324 -4.133 -17.836 1.00 . A A . 49 ASP OD1 1 1
16 31866 1 1 49 ASP OD2 O -19.598 -2.477 -17.309 1.00 . A A . 49 ASP OD2 1 1
16 31867 1 1 50 PHE C C -15.229 -2.260 -20.145 1.00 . A A . 50 PHE C 1 1
16 31868 1 1 50 PHE CA C -14.599 -3.537 -19.581 1.00 . A A . 50 PHE CA 1 1
16 31869 1 1 50 PHE CB C -14.676 -4.650 -20.627 1.00 . A A . 50 PHE CB 1 1
16 31870 1 1 50 PHE CD1 C -17.018 -5.477 -20.203 1.00 . A A . 50 PHE CD1 1 1
16 31871 1 1 50 PHE CD2 C -16.533 -4.378 -22.309 1.00 . A A . 50 PHE CD2 1 1
16 31872 1 1 50 PHE CE1 C -18.349 -5.653 -20.600 1.00 . A A . 50 PHE CE1 1 1
16 31873 1 1 50 PHE CE2 C -17.864 -4.554 -22.707 1.00 . A A . 50 PHE CE2 1 1
16 31874 1 1 50 PHE CG C -16.111 -4.840 -21.057 1.00 . A A . 50 PHE CG 1 1
16 31875 1 1 50 PHE CZ C -18.771 -5.191 -21.853 1.00 . A A . 50 PHE CZ 1 1
16 31876 1 1 50 PHE H H -15.637 -4.881 -18.256 1.00 . A A . 50 PHE H 1 1
16 31877 1 1 50 PHE HA H -13.564 -3.347 -19.333 1.00 . A A . 50 PHE HA 1 1
16 31878 1 1 50 PHE HB2 H -14.076 -4.382 -21.485 1.00 . A A . 50 PHE HB2 1 1
16 31879 1 1 50 PHE HB3 H -14.305 -5.571 -20.201 1.00 . A A . 50 PHE HB3 1 1
16 31880 1 1 50 PHE HD1 H -16.692 -5.832 -19.236 1.00 . A A . 50 PHE HD1 1 1
16 31881 1 1 50 PHE HD2 H -15.832 -3.887 -22.968 1.00 . A A . 50 PHE HD2 1 1
16 31882 1 1 50 PHE HE1 H -19.049 -6.144 -19.941 1.00 . A A . 50 PHE HE1 1 1
16 31883 1 1 50 PHE HE2 H -18.190 -4.199 -23.673 1.00 . A A . 50 PHE HE2 1 1
16 31884 1 1 50 PHE HZ H -19.798 -5.326 -22.160 1.00 . A A . 50 PHE HZ 1 1
16 31885 1 1 50 PHE N N -15.335 -3.954 -18.354 1.00 . A A . 50 PHE N 1 1
16 31886 1 1 50 PHE O O -14.579 -1.476 -20.808 1.00 . A A . 50 PHE O 1 1
16 31887 1 1 51 ASP C C -16.586 0.413 -19.709 1.00 . A A . 51 ASP C 1 1
16 31888 1 1 51 ASP CA C -17.161 -0.821 -20.408 1.00 . A A . 51 ASP CA 1 1
16 31889 1 1 51 ASP CB C -18.664 -0.910 -20.135 1.00 . A A . 51 ASP CB 1 1
16 31890 1 1 51 ASP CG C -19.324 -1.796 -21.193 1.00 . A A . 51 ASP CG 1 1
16 31891 1 1 51 ASP H H -16.996 -2.691 -19.350 1.00 . A A . 51 ASP H 1 1
16 31892 1 1 51 ASP HA H -16.991 -0.745 -21.471 1.00 . A A . 51 ASP HA 1 1
16 31893 1 1 51 ASP HB2 H -18.828 -1.334 -19.155 1.00 . A A . 51 ASP HB2 1 1
16 31894 1 1 51 ASP HB3 H -19.097 0.079 -20.177 1.00 . A A . 51 ASP HB3 1 1
16 31895 1 1 51 ASP N N -16.490 -2.047 -19.887 1.00 . A A . 51 ASP N 1 1
16 31896 1 1 51 ASP O O -15.863 1.193 -20.299 1.00 . A A . 51 ASP O 1 1
16 31897 1 1 51 ASP OD1 O -18.617 -2.264 -22.071 1.00 . A A . 51 ASP OD1 1 1
16 31898 1 1 51 ASP OD2 O -20.525 -1.993 -21.109 1.00 . A A . 51 ASP OD2 1 1
16 31899 1 1 52 LYS C C -14.843 1.815 -17.857 1.00 . A A . 52 LYS C 1 1
16 31900 1 1 52 LYS CA C -16.366 1.780 -17.723 1.00 . A A . 52 LYS CA 1 1
16 31901 1 1 52 LYS CB C -16.746 1.681 -16.244 1.00 . A A . 52 LYS CB 1 1
16 31902 1 1 52 LYS CD C -17.917 3.705 -15.366 1.00 . A A . 52 LYS CD 1 1
16 31903 1 1 52 LYS CE C -18.480 4.154 -16.715 1.00 . A A . 52 LYS CE 1 1
16 31904 1 1 52 LYS CG C -16.553 3.043 -15.577 1.00 . A A . 52 LYS CG 1 1
16 31905 1 1 52 LYS H H -17.480 -0.044 -17.995 1.00 . A A . 52 LYS H 1 1
16 31906 1 1 52 LYS HA H -16.787 2.680 -18.143 1.00 . A A . 52 LYS HA 1 1
16 31907 1 1 52 LYS HB2 H -17.780 1.380 -16.160 1.00 . A A . 52 LYS HB2 1 1
16 31908 1 1 52 LYS HB3 H -16.117 0.951 -15.758 1.00 . A A . 52 LYS HB3 1 1
16 31909 1 1 52 LYS HD2 H -18.593 2.998 -14.908 1.00 . A A . 52 LYS HD2 1 1
16 31910 1 1 52 LYS HD3 H -17.804 4.565 -14.722 1.00 . A A . 52 LYS HD3 1 1
16 31911 1 1 52 LYS HE2 H -19.206 4.937 -16.561 1.00 . A A . 52 LYS HE2 1 1
16 31912 1 1 52 LYS HE3 H -17.677 4.524 -17.336 1.00 . A A . 52 LYS HE3 1 1
16 31913 1 1 52 LYS HG2 H -16.065 2.910 -14.622 1.00 . A A . 52 LYS HG2 1 1
16 31914 1 1 52 LYS HG3 H -15.944 3.672 -16.209 1.00 . A A . 52 LYS HG3 1 1
16 31915 1 1 52 LYS HZ1 H -20.001 3.316 -17.864 1.00 . A A . 52 LYS HZ1 1 1
16 31916 1 1 52 LYS HZ2 H -19.372 2.272 -16.680 1.00 . A A . 52 LYS HZ2 1 1
16 31917 1 1 52 LYS HZ3 H -18.484 2.592 -18.093 1.00 . A A . 52 LYS HZ3 1 1
16 31918 1 1 52 LYS N N -16.897 0.596 -18.455 1.00 . A A . 52 LYS N 1 1
16 31919 1 1 52 LYS NZ N -19.133 2.996 -17.389 1.00 . A A . 52 LYS NZ 1 1
16 31920 1 1 52 LYS O O -14.228 2.860 -17.791 1.00 . A A . 52 LYS O 1 1
16 31921 1 1 53 LEU C C -12.328 1.504 -19.379 1.00 . A A . 53 LEU C 1 1
16 31922 1 1 53 LEU CA C -12.749 0.644 -18.185 1.00 . A A . 53 LEU CA 1 1
16 31923 1 1 53 LEU CB C -12.296 -0.800 -18.410 1.00 . A A . 53 LEU CB 1 1
16 31924 1 1 53 LEU CD1 C -10.324 -2.332 -18.297 1.00 . A A . 53 LEU CD1 1 1
16 31925 1 1 53 LEU CD2 C -10.200 -0.237 -19.653 1.00 . A A . 53 LEU CD2 1 1
16 31926 1 1 53 LEU CG C -10.768 -0.869 -18.380 1.00 . A A . 53 LEU CG 1 1
16 31927 1 1 53 LEU H H -14.747 -0.153 -18.096 1.00 . A A . 53 LEU H 1 1
16 31928 1 1 53 LEU HA H -12.294 1.029 -17.285 1.00 . A A . 53 LEU HA 1 1
16 31929 1 1 53 LEU HB2 H -12.700 -1.429 -17.630 1.00 . A A . 53 LEU HB2 1 1
16 31930 1 1 53 LEU HB3 H -12.651 -1.145 -19.369 1.00 . A A . 53 LEU HB3 1 1
16 31931 1 1 53 LEU HD11 H -10.285 -2.752 -19.291 1.00 . A A . 53 LEU HD11 1 1
16 31932 1 1 53 LEU HD12 H -11.029 -2.888 -17.698 1.00 . A A . 53 LEU HD12 1 1
16 31933 1 1 53 LEU HD13 H -9.345 -2.386 -17.846 1.00 . A A . 53 LEU HD13 1 1
16 31934 1 1 53 LEU HD21 H -9.911 0.784 -19.450 1.00 . A A . 53 LEU HD21 1 1
16 31935 1 1 53 LEU HD22 H -10.950 -0.252 -20.429 1.00 . A A . 53 LEU HD22 1 1
16 31936 1 1 53 LEU HD23 H -9.336 -0.796 -19.978 1.00 . A A . 53 LEU HD23 1 1
16 31937 1 1 53 LEU HG H -10.401 -0.334 -17.515 1.00 . A A . 53 LEU HG 1 1
16 31938 1 1 53 LEU N N -14.231 0.679 -18.046 1.00 . A A . 53 LEU N 1 1
16 31939 1 1 53 LEU O O -11.461 2.348 -19.272 1.00 . A A . 53 LEU O 1 1
16 31940 1 1 54 GLU C C -12.940 3.569 -21.483 1.00 . A A . 54 GLU C 1 1
16 31941 1 1 54 GLU CA C -12.566 2.103 -21.712 1.00 . A A . 54 GLU CA 1 1
16 31942 1 1 54 GLU CB C -13.318 1.571 -22.934 1.00 . A A . 54 GLU CB 1 1
16 31943 1 1 54 GLU CD C -11.432 1.570 -24.571 1.00 . A A . 54 GLU CD 1 1
16 31944 1 1 54 GLU CG C -12.761 2.226 -24.200 1.00 . A A . 54 GLU CG 1 1
16 31945 1 1 54 GLU H H -13.631 0.612 -20.581 1.00 . A A . 54 GLU H 1 1
16 31946 1 1 54 GLU HA H -11.502 2.026 -21.885 1.00 . A A . 54 GLU HA 1 1
16 31947 1 1 54 GLU HB2 H -13.191 0.500 -22.996 1.00 . A A . 54 GLU HB2 1 1
16 31948 1 1 54 GLU HB3 H -14.367 1.806 -22.841 1.00 . A A . 54 GLU HB3 1 1
16 31949 1 1 54 GLU HG2 H -13.466 2.100 -25.009 1.00 . A A . 54 GLU HG2 1 1
16 31950 1 1 54 GLU HG3 H -12.602 3.280 -24.020 1.00 . A A . 54 GLU HG3 1 1
16 31951 1 1 54 GLU N N -12.934 1.298 -20.515 1.00 . A A . 54 GLU N 1 1
16 31952 1 1 54 GLU O O -12.288 4.469 -21.976 1.00 . A A . 54 GLU O 1 1
16 31953 1 1 54 GLU OE1 O -11.408 0.357 -24.700 1.00 . A A . 54 GLU OE1 1 1
16 31954 1 1 54 GLU OE2 O -10.459 2.290 -24.721 1.00 . A A . 54 GLU OE2 1 1
16 31955 1 1 55 LYS C C -13.340 5.933 -19.638 1.00 . A A . 55 LYS C 1 1
16 31956 1 1 55 LYS CA C -14.398 5.231 -20.493 1.00 . A A . 55 LYS CA 1 1
16 31957 1 1 55 LYS CB C -15.741 5.248 -19.754 1.00 . A A . 55 LYS CB 1 1
16 31958 1 1 55 LYS CD C -17.267 4.664 -21.647 1.00 . A A . 55 LYS CD 1 1
16 31959 1 1 55 LYS CE C -18.534 3.984 -21.122 1.00 . A A . 55 LYS CE 1 1
16 31960 1 1 55 LYS CG C -16.844 5.770 -20.679 1.00 . A A . 55 LYS CG 1 1
16 31961 1 1 55 LYS H H -14.503 3.081 -20.359 1.00 . A A . 55 LYS H 1 1
16 31962 1 1 55 LYS HA H -14.499 5.748 -21.436 1.00 . A A . 55 LYS HA 1 1
16 31963 1 1 55 LYS HB2 H -15.984 4.245 -19.436 1.00 . A A . 55 LYS HB2 1 1
16 31964 1 1 55 LYS HB3 H -15.666 5.890 -18.889 1.00 . A A . 55 LYS HB3 1 1
16 31965 1 1 55 LYS HD2 H -17.462 5.092 -22.619 1.00 . A A . 55 LYS HD2 1 1
16 31966 1 1 55 LYS HD3 H -16.476 3.933 -21.726 1.00 . A A . 55 LYS HD3 1 1
16 31967 1 1 55 LYS HE2 H -18.400 3.726 -20.081 1.00 . A A . 55 LYS HE2 1 1
16 31968 1 1 55 LYS HE3 H -19.371 4.659 -21.220 1.00 . A A . 55 LYS HE3 1 1
16 31969 1 1 55 LYS HG2 H -17.694 6.073 -20.085 1.00 . A A . 55 LYS HG2 1 1
16 31970 1 1 55 LYS HG3 H -16.479 6.617 -21.239 1.00 . A A . 55 LYS HG3 1 1
16 31971 1 1 55 LYS HZ1 H -19.820 2.650 -22.073 1.00 . A A . 55 LYS HZ1 1 1
16 31972 1 1 55 LYS HZ2 H -18.450 1.920 -21.381 1.00 . A A . 55 LYS HZ2 1 1
16 31973 1 1 55 LYS HZ3 H -18.307 2.806 -22.823 1.00 . A A . 55 LYS HZ3 1 1
16 31974 1 1 55 LYS N N -13.986 3.820 -20.745 1.00 . A A . 55 LYS N 1 1
16 31975 1 1 55 LYS NZ N -18.798 2.747 -21.909 1.00 . A A . 55 LYS NZ 1 1
16 31976 1 1 55 LYS O O -12.718 6.888 -20.061 1.00 . A A . 55 LYS O 1 1
16 31977 1 1 56 ALA C C -10.750 6.092 -18.218 1.00 . A A . 56 ALA C 1 1
16 31978 1 1 56 ALA CA C -12.125 6.120 -17.547 1.00 . A A . 56 ALA CA 1 1
16 31979 1 1 56 ALA CB C -12.059 5.366 -16.217 1.00 . A A . 56 ALA CB 1 1
16 31980 1 1 56 ALA H H -13.651 4.706 -18.109 1.00 . A A . 56 ALA H 1 1
16 31981 1 1 56 ALA HA H -12.414 7.145 -17.363 1.00 . A A . 56 ALA HA 1 1
16 31982 1 1 56 ALA HB1 H -11.793 6.052 -15.427 1.00 . A A . 56 ALA HB1 1 1
16 31983 1 1 56 ALA HB2 H -11.314 4.586 -16.282 1.00 . A A . 56 ALA HB2 1 1
16 31984 1 1 56 ALA HB3 H -13.022 4.926 -16.004 1.00 . A A . 56 ALA HB3 1 1
16 31985 1 1 56 ALA N N -13.136 5.473 -18.434 1.00 . A A . 56 ALA N 1 1
16 31986 1 1 56 ALA O O -9.960 7.003 -18.072 1.00 . A A . 56 ALA O 1 1
16 31987 1 1 57 ALA C C -9.064 6.004 -20.750 1.00 . A A . 57 ALA C 1 1
16 31988 1 1 57 ALA CA C -9.129 4.973 -19.621 1.00 . A A . 57 ALA CA 1 1
16 31989 1 1 57 ALA CB C -8.935 3.570 -20.199 1.00 . A A . 57 ALA CB 1 1
16 31990 1 1 57 ALA H H -11.104 4.326 -19.054 1.00 . A A . 57 ALA H 1 1
16 31991 1 1 57 ALA HA H -8.348 5.178 -18.902 1.00 . A A . 57 ALA HA 1 1
16 31992 1 1 57 ALA HB1 H -8.708 2.880 -19.399 1.00 . A A . 57 ALA HB1 1 1
16 31993 1 1 57 ALA HB2 H -8.119 3.581 -20.907 1.00 . A A . 57 ALA HB2 1 1
16 31994 1 1 57 ALA HB3 H -9.841 3.257 -20.698 1.00 . A A . 57 ALA HB3 1 1
16 31995 1 1 57 ALA N N -10.455 5.054 -18.949 1.00 . A A . 57 ALA N 1 1
16 31996 1 1 57 ALA O O -8.049 6.634 -20.972 1.00 . A A . 57 ALA O 1 1
16 31997 1 1 58 VAL C C -10.025 8.584 -22.013 1.00 . A A . 58 VAL C 1 1
16 31998 1 1 58 VAL CA C -10.142 7.168 -22.582 1.00 . A A . 58 VAL CA 1 1
16 31999 1 1 58 VAL CB C -11.449 7.040 -23.369 1.00 . A A . 58 VAL CB 1 1
16 32000 1 1 58 VAL CG1 C -11.769 8.369 -24.056 1.00 . A A . 58 VAL CG1 1 1
16 32001 1 1 58 VAL CG2 C -11.300 5.945 -24.428 1.00 . A A . 58 VAL CG2 1 1
16 32002 1 1 58 VAL H H -10.947 5.661 -21.271 1.00 . A A . 58 VAL H 1 1
16 32003 1 1 58 VAL HA H -9.307 6.972 -23.238 1.00 . A A . 58 VAL HA 1 1
16 32004 1 1 58 VAL HB H -12.252 6.783 -22.694 1.00 . A A . 58 VAL HB 1 1
16 32005 1 1 58 VAL HG11 H -12.279 9.021 -23.361 1.00 . A A . 58 VAL HG11 1 1
16 32006 1 1 58 VAL HG12 H -12.402 8.190 -24.911 1.00 . A A . 58 VAL HG12 1 1
16 32007 1 1 58 VAL HG13 H -10.851 8.838 -24.379 1.00 . A A . 58 VAL HG13 1 1
16 32008 1 1 58 VAL HG21 H -10.892 6.371 -25.332 1.00 . A A . 58 VAL HG21 1 1
16 32009 1 1 58 VAL HG22 H -12.267 5.514 -24.639 1.00 . A A . 58 VAL HG22 1 1
16 32010 1 1 58 VAL HG23 H -10.636 5.178 -24.060 1.00 . A A . 58 VAL HG23 1 1
16 32011 1 1 58 VAL N N -10.141 6.180 -21.467 1.00 . A A . 58 VAL N 1 1
16 32012 1 1 58 VAL O O -9.214 9.374 -22.453 1.00 . A A . 58 VAL O 1 1
16 32013 1 1 59 GLU C C -9.357 10.525 -19.888 1.00 . A A . 59 GLU C 1 1
16 32014 1 1 59 GLU CA C -10.762 10.276 -20.443 1.00 . A A . 59 GLU CA 1 1
16 32015 1 1 59 GLU CB C -11.786 10.388 -19.310 1.00 . A A . 59 GLU CB 1 1
16 32016 1 1 59 GLU CD C -13.663 10.880 -20.887 1.00 . A A . 59 GLU CD 1 1
16 32017 1 1 59 GLU CG C -12.865 11.405 -19.692 1.00 . A A . 59 GLU CG 1 1
16 32018 1 1 59 GLU H H -11.476 8.260 -20.698 1.00 . A A . 59 GLU H 1 1
16 32019 1 1 59 GLU HA H -10.983 11.011 -21.202 1.00 . A A . 59 GLU HA 1 1
16 32020 1 1 59 GLU HB2 H -12.244 9.424 -19.142 1.00 . A A . 59 GLU HB2 1 1
16 32021 1 1 59 GLU HB3 H -11.292 10.714 -18.408 1.00 . A A . 59 GLU HB3 1 1
16 32022 1 1 59 GLU HG2 H -13.529 11.557 -18.853 1.00 . A A . 59 GLU HG2 1 1
16 32023 1 1 59 GLU HG3 H -12.398 12.342 -19.957 1.00 . A A . 59 GLU HG3 1 1
16 32024 1 1 59 GLU N N -10.828 8.911 -21.038 1.00 . A A . 59 GLU N 1 1
16 32025 1 1 59 GLU O O -8.708 11.493 -20.230 1.00 . A A . 59 GLU O 1 1
16 32026 1 1 59 GLU OE1 O -13.042 10.492 -21.864 1.00 . A A . 59 GLU OE1 1 1
16 32027 1 1 59 GLU OE2 O -14.880 10.874 -20.805 1.00 . A A . 59 GLU OE2 1 1
16 32028 1 1 60 ALA C C -6.522 10.093 -19.589 1.00 . A A . 60 ALA C 1 1
16 32029 1 1 60 ALA CA C -7.523 9.851 -18.457 1.00 . A A . 60 ALA CA 1 1
16 32030 1 1 60 ALA CB C -7.119 8.601 -17.673 1.00 . A A . 60 ALA CB 1 1
16 32031 1 1 60 ALA H H -9.423 8.887 -18.768 1.00 . A A . 60 ALA H 1 1
16 32032 1 1 60 ALA HA H -7.529 10.705 -17.795 1.00 . A A . 60 ALA HA 1 1
16 32033 1 1 60 ALA HB1 H -6.988 7.774 -18.356 1.00 . A A . 60 ALA HB1 1 1
16 32034 1 1 60 ALA HB2 H -7.892 8.360 -16.959 1.00 . A A . 60 ALA HB2 1 1
16 32035 1 1 60 ALA HB3 H -6.191 8.786 -17.151 1.00 . A A . 60 ALA HB3 1 1
16 32036 1 1 60 ALA N N -8.884 9.661 -19.032 1.00 . A A . 60 ALA N 1 1
16 32037 1 1 60 ALA O O -5.591 10.862 -19.453 1.00 . A A . 60 ALA O 1 1
16 32038 1 1 61 PHE C C -6.041 10.996 -22.497 1.00 . A A . 61 PHE C 1 1
16 32039 1 1 61 PHE CA C -5.767 9.641 -21.844 1.00 . A A . 61 PHE CA 1 1
16 32040 1 1 61 PHE CB C -5.970 8.529 -22.875 1.00 . A A . 61 PHE CB 1 1
16 32041 1 1 61 PHE CD1 C -4.091 9.225 -24.402 1.00 . A A . 61 PHE CD1 1 1
16 32042 1 1 61 PHE CD2 C -6.350 9.180 -25.280 1.00 . A A . 61 PHE CD2 1 1
16 32043 1 1 61 PHE CE1 C -3.615 9.652 -25.648 1.00 . A A . 61 PHE CE1 1 1
16 32044 1 1 61 PHE CE2 C -5.875 9.607 -26.525 1.00 . A A . 61 PHE CE2 1 1
16 32045 1 1 61 PHE CG C -5.458 8.989 -24.218 1.00 . A A . 61 PHE CG 1 1
16 32046 1 1 61 PHE CZ C -4.507 9.842 -26.710 1.00 . A A . 61 PHE CZ 1 1
16 32047 1 1 61 PHE H H -7.465 8.829 -20.796 1.00 . A A . 61 PHE H 1 1
16 32048 1 1 61 PHE HA H -4.749 9.614 -21.480 1.00 . A A . 61 PHE HA 1 1
16 32049 1 1 61 PHE HB2 H -5.428 7.646 -22.565 1.00 . A A . 61 PHE HB2 1 1
16 32050 1 1 61 PHE HB3 H -7.021 8.296 -22.951 1.00 . A A . 61 PHE HB3 1 1
16 32051 1 1 61 PHE HD1 H -3.402 9.077 -23.584 1.00 . A A . 61 PHE HD1 1 1
16 32052 1 1 61 PHE HD2 H -7.406 8.998 -25.138 1.00 . A A . 61 PHE HD2 1 1
16 32053 1 1 61 PHE HE1 H -2.560 9.834 -25.790 1.00 . A A . 61 PHE HE1 1 1
16 32054 1 1 61 PHE HE2 H -6.563 9.754 -27.344 1.00 . A A . 61 PHE HE2 1 1
16 32055 1 1 61 PHE HZ H -4.140 10.172 -27.670 1.00 . A A . 61 PHE HZ 1 1
16 32056 1 1 61 PHE N N -6.707 9.444 -20.705 1.00 . A A . 61 PHE N 1 1
16 32057 1 1 61 PHE O O -5.144 11.651 -22.993 1.00 . A A . 61 PHE O 1 1
16 32058 1 1 62 LYS C C -6.879 13.849 -22.365 1.00 . A A . 62 LYS C 1 1
16 32059 1 1 62 LYS CA C -7.608 12.735 -23.117 1.00 . A A . 62 LYS CA 1 1
16 32060 1 1 62 LYS CB C -9.118 12.968 -23.036 1.00 . A A . 62 LYS CB 1 1
16 32061 1 1 62 LYS CD C -11.008 14.345 -23.911 1.00 . A A . 62 LYS CD 1 1
16 32062 1 1 62 LYS CE C -11.186 15.847 -24.148 1.00 . A A . 62 LYS CE 1 1
16 32063 1 1 62 LYS CG C -9.539 13.970 -24.110 1.00 . A A . 62 LYS CG 1 1
16 32064 1 1 62 LYS H H -7.980 10.878 -22.092 1.00 . A A . 62 LYS H 1 1
16 32065 1 1 62 LYS HA H -7.297 12.737 -24.152 1.00 . A A . 62 LYS HA 1 1
16 32066 1 1 62 LYS HB2 H -9.634 12.031 -23.193 1.00 . A A . 62 LYS HB2 1 1
16 32067 1 1 62 LYS HB3 H -9.369 13.359 -22.061 1.00 . A A . 62 LYS HB3 1 1
16 32068 1 1 62 LYS HD2 H -11.619 13.795 -24.612 1.00 . A A . 62 LYS HD2 1 1
16 32069 1 1 62 LYS HD3 H -11.309 14.104 -22.903 1.00 . A A . 62 LYS HD3 1 1
16 32070 1 1 62 LYS HE2 H -10.955 16.383 -23.239 1.00 . A A . 62 LYS HE2 1 1
16 32071 1 1 62 LYS HE3 H -10.522 16.168 -24.935 1.00 . A A . 62 LYS HE3 1 1
16 32072 1 1 62 LYS HG2 H -8.926 14.857 -24.035 1.00 . A A . 62 LYS HG2 1 1
16 32073 1 1 62 LYS HG3 H -9.412 13.526 -25.086 1.00 . A A . 62 LYS HG3 1 1
16 32074 1 1 62 LYS HZ1 H -13.240 15.589 -23.925 1.00 . A A . 62 LYS HZ1 1 1
16 32075 1 1 62 LYS HZ2 H -12.743 15.833 -25.530 1.00 . A A . 62 LYS HZ2 1 1
16 32076 1 1 62 LYS HZ3 H -12.791 17.139 -24.445 1.00 . A A . 62 LYS HZ3 1 1
16 32077 1 1 62 LYS N N -7.273 11.422 -22.499 1.00 . A A . 62 LYS N 1 1
16 32078 1 1 62 LYS NZ N -12.597 16.123 -24.542 1.00 . A A . 62 LYS NZ 1 1
16 32079 1 1 62 LYS O O -6.380 14.788 -22.954 1.00 . A A . 62 LYS O 1 1
16 32080 1 1 63 MET C C -4.656 14.893 -20.724 1.00 . A A . 63 MET C 1 1
16 32081 1 1 63 MET CA C -6.116 14.806 -20.275 1.00 . A A . 63 MET CA 1 1
16 32082 1 1 63 MET CB C -6.173 14.450 -18.788 1.00 . A A . 63 MET CB 1 1
16 32083 1 1 63 MET CE C -8.731 13.405 -16.035 1.00 . A A . 63 MET CE 1 1
16 32084 1 1 63 MET CG C -7.630 14.251 -18.367 1.00 . A A . 63 MET CG 1 1
16 32085 1 1 63 MET H H -7.223 12.989 -20.609 1.00 . A A . 63 MET H 1 1
16 32086 1 1 63 MET HA H -6.600 15.758 -20.437 1.00 . A A . 63 MET HA 1 1
16 32087 1 1 63 MET HB2 H -5.620 13.538 -18.616 1.00 . A A . 63 MET HB2 1 1
16 32088 1 1 63 MET HB3 H -5.739 15.250 -18.209 1.00 . A A . 63 MET HB3 1 1
16 32089 1 1 63 MET HE1 H -9.030 13.589 -15.012 1.00 . A A . 63 MET HE1 1 1
16 32090 1 1 63 MET HE2 H -8.077 12.547 -16.067 1.00 . A A . 63 MET HE2 1 1
16 32091 1 1 63 MET HE3 H -9.603 13.213 -16.643 1.00 . A A . 63 MET HE3 1 1
16 32092 1 1 63 MET HG2 H -8.276 14.801 -19.035 1.00 . A A . 63 MET HG2 1 1
16 32093 1 1 63 MET HG3 H -7.877 13.200 -18.411 1.00 . A A . 63 MET HG3 1 1
16 32094 1 1 63 MET N N -6.813 13.754 -21.065 1.00 . A A . 63 MET N 1 1
16 32095 1 1 63 MET O O -4.155 15.954 -21.036 1.00 . A A . 63 MET O 1 1
16 32096 1 1 63 MET SD S -7.858 14.855 -16.676 1.00 . A A . 63 MET SD 1 1
16 32097 1 1 64 GLY C C -1.781 12.678 -20.490 1.00 . A A . 64 GLY C 1 1
16 32098 1 1 64 GLY CA C -2.543 13.804 -21.190 1.00 . A A . 64 GLY CA 1 1
16 32099 1 1 64 GLY H H -4.393 12.937 -20.506 1.00 . A A . 64 GLY H 1 1
16 32100 1 1 64 GLY HA2 H -2.487 13.669 -22.262 1.00 . A A . 64 GLY HA2 1 1
16 32101 1 1 64 GLY HA3 H -2.101 14.752 -20.924 1.00 . A A . 64 GLY HA3 1 1
16 32102 1 1 64 GLY N N -3.969 13.784 -20.761 1.00 . A A . 64 GLY N 1 1
16 32103 1 1 64 GLY O O -0.623 12.816 -20.150 1.00 . A A . 64 GLY O 1 1
16 32104 1 1 65 PHE C C -1.506 9.292 -20.583 1.00 . A A . 65 PHE C 1 1
16 32105 1 1 65 PHE CA C -1.735 10.431 -19.587 1.00 . A A . 65 PHE CA 1 1
16 32106 1 1 65 PHE CB C -2.602 9.930 -18.430 1.00 . A A . 65 PHE CB 1 1
16 32107 1 1 65 PHE CD1 C -3.130 12.202 -17.473 1.00 . A A . 65 PHE CD1 1 1
16 32108 1 1 65 PHE CD2 C -1.971 10.590 -16.081 1.00 . A A . 65 PHE CD2 1 1
16 32109 1 1 65 PHE CE1 C -3.096 13.131 -16.425 1.00 . A A . 65 PHE CE1 1 1
16 32110 1 1 65 PHE CE2 C -1.938 11.517 -15.033 1.00 . A A . 65 PHE CE2 1 1
16 32111 1 1 65 PHE CG C -2.567 10.932 -17.301 1.00 . A A . 65 PHE CG 1 1
16 32112 1 1 65 PHE CZ C -2.500 12.788 -15.205 1.00 . A A . 65 PHE CZ 1 1
16 32113 1 1 65 PHE H H -3.358 11.471 -20.548 1.00 . A A . 65 PHE H 1 1
16 32114 1 1 65 PHE HA H -0.783 10.768 -19.202 1.00 . A A . 65 PHE HA 1 1
16 32115 1 1 65 PHE HB2 H -3.620 9.806 -18.772 1.00 . A A . 65 PHE HB2 1 1
16 32116 1 1 65 PHE HB3 H -2.223 8.981 -18.081 1.00 . A A . 65 PHE HB3 1 1
16 32117 1 1 65 PHE HD1 H -3.590 12.466 -18.414 1.00 . A A . 65 PHE HD1 1 1
16 32118 1 1 65 PHE HD2 H -1.537 9.609 -15.949 1.00 . A A . 65 PHE HD2 1 1
16 32119 1 1 65 PHE HE1 H -3.531 14.111 -16.558 1.00 . A A . 65 PHE HE1 1 1
16 32120 1 1 65 PHE HE2 H -1.478 11.253 -14.094 1.00 . A A . 65 PHE HE2 1 1
16 32121 1 1 65 PHE HZ H -2.474 13.503 -14.397 1.00 . A A . 65 PHE HZ 1 1
16 32122 1 1 65 PHE N N -2.423 11.564 -20.269 1.00 . A A . 65 PHE N 1 1
16 32123 1 1 65 PHE O O -2.339 9.010 -21.421 1.00 . A A . 65 PHE O 1 1
16 32124 1 1 66 GLU C C -0.715 6.221 -20.878 1.00 . A A . 66 GLU C 1 1
16 32125 1 1 66 GLU CA C -0.101 7.508 -21.432 1.00 . A A . 66 GLU CA 1 1
16 32126 1 1 66 GLU CB C 1.414 7.328 -21.571 1.00 . A A . 66 GLU CB 1 1
16 32127 1 1 66 GLU CD C 1.886 9.355 -22.957 1.00 . A A . 66 GLU CD 1 1
16 32128 1 1 66 GLU CG C 1.874 7.825 -22.945 1.00 . A A . 66 GLU CG 1 1
16 32129 1 1 66 GLU H H 0.274 8.874 -19.809 1.00 . A A . 66 GLU H 1 1
16 32130 1 1 66 GLU HA H -0.531 7.727 -22.398 1.00 . A A . 66 GLU HA 1 1
16 32131 1 1 66 GLU HB2 H 1.914 7.894 -20.799 1.00 . A A . 66 GLU HB2 1 1
16 32132 1 1 66 GLU HB3 H 1.662 6.282 -21.469 1.00 . A A . 66 GLU HB3 1 1
16 32133 1 1 66 GLU HG2 H 2.869 7.455 -23.144 1.00 . A A . 66 GLU HG2 1 1
16 32134 1 1 66 GLU HG3 H 1.197 7.466 -23.705 1.00 . A A . 66 GLU HG3 1 1
16 32135 1 1 66 GLU N N -0.383 8.632 -20.495 1.00 . A A . 66 GLU N 1 1
16 32136 1 1 66 GLU O O -0.039 5.407 -20.279 1.00 . A A . 66 GLU O 1 1
16 32137 1 1 66 GLU OE1 O 0.822 9.938 -22.845 1.00 . A A . 66 GLU OE1 1 1
16 32138 1 1 66 GLU OE2 O 2.963 9.917 -23.081 1.00 . A A . 66 GLU OE2 1 1
16 32139 1 1 67 VAL C C -2.016 3.566 -21.208 1.00 . A A . 67 VAL C 1 1
16 32140 1 1 67 VAL CA C -2.642 4.795 -20.547 1.00 . A A . 67 VAL CA 1 1
16 32141 1 1 67 VAL CB C -4.139 4.835 -20.861 1.00 . A A . 67 VAL CB 1 1
16 32142 1 1 67 VAL CG1 C -4.341 5.055 -22.361 1.00 . A A . 67 VAL CG1 1 1
16 32143 1 1 67 VAL CG2 C -4.777 3.505 -20.452 1.00 . A A . 67 VAL CG2 1 1
16 32144 1 1 67 VAL H H -2.521 6.697 -21.552 1.00 . A A . 67 VAL H 1 1
16 32145 1 1 67 VAL HA H -2.502 4.739 -19.478 1.00 . A A . 67 VAL HA 1 1
16 32146 1 1 67 VAL HB H -4.601 5.642 -20.313 1.00 . A A . 67 VAL HB 1 1
16 32147 1 1 67 VAL HG11 H -5.364 5.350 -22.547 1.00 . A A . 67 VAL HG11 1 1
16 32148 1 1 67 VAL HG12 H -4.128 4.140 -22.892 1.00 . A A . 67 VAL HG12 1 1
16 32149 1 1 67 VAL HG13 H -3.674 5.833 -22.703 1.00 . A A . 67 VAL HG13 1 1
16 32150 1 1 67 VAL HG21 H -4.346 2.704 -21.035 1.00 . A A . 67 VAL HG21 1 1
16 32151 1 1 67 VAL HG22 H -5.841 3.546 -20.630 1.00 . A A . 67 VAL HG22 1 1
16 32152 1 1 67 VAL HG23 H -4.594 3.325 -19.402 1.00 . A A . 67 VAL HG23 1 1
16 32153 1 1 67 VAL N N -1.991 6.029 -21.068 1.00 . A A . 67 VAL N 1 1
16 32154 1 1 67 VAL O O -1.934 3.472 -22.416 1.00 . A A . 67 VAL O 1 1
16 32155 1 1 68 LEU C C -1.967 0.247 -20.946 1.00 . A A . 68 LEU C 1 1
16 32156 1 1 68 LEU CA C -0.958 1.395 -21.002 1.00 . A A . 68 LEU CA 1 1
16 32157 1 1 68 LEU CB C 0.287 1.019 -20.196 1.00 . A A . 68 LEU CB 1 1
16 32158 1 1 68 LEU CD1 C 2.082 1.216 -21.922 1.00 . A A . 68 LEU CD1 1 1
16 32159 1 1 68 LEU CD2 C 2.191 -0.598 -20.211 1.00 . A A . 68 LEU CD2 1 1
16 32160 1 1 68 LEU CG C 1.255 0.238 -21.086 1.00 . A A . 68 LEU CG 1 1
16 32161 1 1 68 LEU H H -1.655 2.716 -19.450 1.00 . A A . 68 LEU H 1 1
16 32162 1 1 68 LEU HA H -0.681 1.581 -22.029 1.00 . A A . 68 LEU HA 1 1
16 32163 1 1 68 LEU HB2 H 0.770 1.918 -19.839 1.00 . A A . 68 LEU HB2 1 1
16 32164 1 1 68 LEU HB3 H 0.000 0.406 -19.355 1.00 . A A . 68 LEU HB3 1 1
16 32165 1 1 68 LEU HD11 H 2.963 1.507 -21.369 1.00 . A A . 68 LEU HD11 1 1
16 32166 1 1 68 LEU HD12 H 1.489 2.092 -22.142 1.00 . A A . 68 LEU HD12 1 1
16 32167 1 1 68 LEU HD13 H 2.377 0.740 -22.846 1.00 . A A . 68 LEU HD13 1 1
16 32168 1 1 68 LEU HD21 H 2.207 -0.194 -19.209 1.00 . A A . 68 LEU HD21 1 1
16 32169 1 1 68 LEU HD22 H 3.189 -0.574 -20.623 1.00 . A A . 68 LEU HD22 1 1
16 32170 1 1 68 LEU HD23 H 1.840 -1.620 -20.181 1.00 . A A . 68 LEU HD23 1 1
16 32171 1 1 68 LEU HG H 0.696 -0.413 -21.742 1.00 . A A . 68 LEU HG 1 1
16 32172 1 1 68 LEU N N -1.576 2.621 -20.423 1.00 . A A . 68 LEU N 1 1
16 32173 1 1 68 LEU O O -2.728 0.122 -20.006 1.00 . A A . 68 LEU O 1 1
16 32174 1 1 69 GLU C C -2.982 -2.372 -20.561 1.00 . A A . 69 GLU C 1 1
16 32175 1 1 69 GLU CA C -2.948 -1.727 -21.947 1.00 . A A . 69 GLU CA 1 1
16 32176 1 1 69 GLU CB C -2.513 -2.764 -22.984 1.00 . A A . 69 GLU CB 1 1
16 32177 1 1 69 GLU CD C -3.853 -3.076 -25.072 1.00 . A A . 69 GLU CD 1 1
16 32178 1 1 69 GLU CG C -2.779 -2.225 -24.392 1.00 . A A . 69 GLU CG 1 1
16 32179 1 1 69 GLU H H -1.365 -0.472 -22.695 1.00 . A A . 69 GLU H 1 1
16 32180 1 1 69 GLU HA H -3.932 -1.360 -22.194 1.00 . A A . 69 GLU HA 1 1
16 32181 1 1 69 GLU HB2 H -1.458 -2.967 -22.869 1.00 . A A . 69 GLU HB2 1 1
16 32182 1 1 69 GLU HB3 H -3.072 -3.676 -22.837 1.00 . A A . 69 GLU HB3 1 1
16 32183 1 1 69 GLU HG2 H -3.118 -1.201 -24.327 1.00 . A A . 69 GLU HG2 1 1
16 32184 1 1 69 GLU HG3 H -1.870 -2.268 -24.972 1.00 . A A . 69 GLU HG3 1 1
16 32185 1 1 69 GLU N N -1.984 -0.590 -21.945 1.00 . A A . 69 GLU N 1 1
16 32186 1 1 69 GLU O O -2.107 -2.162 -19.743 1.00 . A A . 69 GLU O 1 1
16 32187 1 1 69 GLU OE1 O -4.807 -3.439 -24.402 1.00 . A A . 69 GLU OE1 1 1
16 32188 1 1 69 GLU OE2 O -3.704 -3.352 -26.251 1.00 . A A . 69 GLU OE2 1 1
16 32189 1 1 70 ALA C C -3.902 -5.328 -19.118 1.00 . A A . 70 ALA C 1 1
16 32190 1 1 70 ALA CA C -4.084 -3.817 -18.957 1.00 . A A . 70 ALA CA 1 1
16 32191 1 1 70 ALA CB C -5.458 -3.532 -18.347 1.00 . A A . 70 ALA CB 1 1
16 32192 1 1 70 ALA H H -4.684 -3.313 -20.962 1.00 . A A . 70 ALA H 1 1
16 32193 1 1 70 ALA HA H -3.315 -3.428 -18.307 1.00 . A A . 70 ALA HA 1 1
16 32194 1 1 70 ALA HB1 H -5.545 -2.477 -18.131 1.00 . A A . 70 ALA HB1 1 1
16 32195 1 1 70 ALA HB2 H -5.571 -4.097 -17.434 1.00 . A A . 70 ALA HB2 1 1
16 32196 1 1 70 ALA HB3 H -6.228 -3.820 -19.047 1.00 . A A . 70 ALA HB3 1 1
16 32197 1 1 70 ALA N N -3.988 -3.158 -20.289 1.00 . A A . 70 ALA N 1 1
16 32198 1 1 70 ALA O O -3.873 -5.846 -20.216 1.00 . A A . 70 ALA O 1 1
16 32199 1 1 71 GLU C C -4.627 -8.205 -17.215 1.00 . A A . 71 GLU C 1 1
16 32200 1 1 71 GLU CA C -3.604 -7.515 -18.120 1.00 . A A . 71 GLU CA 1 1
16 32201 1 1 71 GLU CB C -2.189 -7.888 -17.670 1.00 . A A . 71 GLU CB 1 1
16 32202 1 1 71 GLU CD C -1.235 -10.013 -16.760 1.00 . A A . 71 GLU CD 1 1
16 32203 1 1 71 GLU CG C -1.934 -9.369 -17.959 1.00 . A A . 71 GLU CG 1 1
16 32204 1 1 71 GLU H H -3.810 -5.601 -17.153 1.00 . A A . 71 GLU H 1 1
16 32205 1 1 71 GLU HA H -3.754 -7.835 -19.141 1.00 . A A . 71 GLU HA 1 1
16 32206 1 1 71 GLU HB2 H -1.471 -7.287 -18.209 1.00 . A A . 71 GLU HB2 1 1
16 32207 1 1 71 GLU HB3 H -2.088 -7.708 -16.611 1.00 . A A . 71 GLU HB3 1 1
16 32208 1 1 71 GLU HG2 H -2.877 -9.868 -18.138 1.00 . A A . 71 GLU HG2 1 1
16 32209 1 1 71 GLU HG3 H -1.307 -9.464 -18.832 1.00 . A A . 71 GLU HG3 1 1
16 32210 1 1 71 GLU N N -3.782 -6.038 -18.030 1.00 . A A . 71 GLU N 1 1
16 32211 1 1 71 GLU O O -4.938 -7.732 -16.140 1.00 . A A . 71 GLU O 1 1
16 32212 1 1 71 GLU OE1 O -1.594 -9.681 -15.643 1.00 . A A . 71 GLU OE1 1 1
16 32213 1 1 71 GLU OE2 O -0.351 -10.825 -16.980 1.00 . A A . 71 GLU OE2 1 1
16 32214 1 1 72 GLU C C -5.591 -10.238 -15.396 1.00 . A A . 72 GLU C 1 1
16 32215 1 1 72 GLU CA C -6.155 -10.037 -16.802 1.00 . A A . 72 GLU CA 1 1
16 32216 1 1 72 GLU CB C -6.465 -11.399 -17.428 1.00 . A A . 72 GLU CB 1 1
16 32217 1 1 72 GLU CD C -5.367 -13.594 -17.898 1.00 . A A . 72 GLU CD 1 1
16 32218 1 1 72 GLU CG C -5.159 -12.080 -17.844 1.00 . A A . 72 GLU CG 1 1
16 32219 1 1 72 GLU H H -4.890 -9.687 -18.510 1.00 . A A . 72 GLU H 1 1
16 32220 1 1 72 GLU HA H -7.061 -9.452 -16.746 1.00 . A A . 72 GLU HA 1 1
16 32221 1 1 72 GLU HB2 H -6.981 -12.017 -16.707 1.00 . A A . 72 GLU HB2 1 1
16 32222 1 1 72 GLU HB3 H -7.090 -11.262 -18.298 1.00 . A A . 72 GLU HB3 1 1
16 32223 1 1 72 GLU HG2 H -4.862 -11.721 -18.819 1.00 . A A . 72 GLU HG2 1 1
16 32224 1 1 72 GLU HG3 H -4.389 -11.849 -17.125 1.00 . A A . 72 GLU HG3 1 1
16 32225 1 1 72 GLU N N -5.153 -9.321 -17.641 1.00 . A A . 72 GLU N 1 1
16 32226 1 1 72 GLU O O -4.445 -10.603 -15.223 1.00 . A A . 72 GLU O 1 1
16 32227 1 1 72 GLU OE1 O -5.682 -14.166 -16.867 1.00 . A A . 72 GLU OE1 1 1
16 32228 1 1 72 GLU OE2 O -5.206 -14.156 -18.969 1.00 . A A . 72 GLU OE2 1 1
16 32229 1 1 73 THR C C -6.783 -11.187 -12.264 1.00 . A A . 73 THR C 1 1
16 32230 1 1 73 THR CA C -5.895 -10.179 -12.996 1.00 . A A . 73 THR CA 1 1
16 32231 1 1 73 THR CB C -5.936 -8.833 -12.267 1.00 . A A . 73 THR CB 1 1
16 32232 1 1 73 THR CG2 C -4.560 -8.528 -11.674 1.00 . A A . 73 THR CG2 1 1
16 32233 1 1 73 THR H H -7.308 -9.709 -14.552 1.00 . A A . 73 THR H 1 1
16 32234 1 1 73 THR HA H -4.878 -10.546 -13.018 1.00 . A A . 73 THR HA 1 1
16 32235 1 1 73 THR HB H -6.665 -8.874 -11.473 1.00 . A A . 73 THR HB 1 1
16 32236 1 1 73 THR HG1 H -6.376 -8.209 -14.056 1.00 . A A . 73 THR HG1 1 1
16 32237 1 1 73 THR HG21 H -4.167 -9.417 -11.202 1.00 . A A . 73 THR HG21 1 1
16 32238 1 1 73 THR HG22 H -4.650 -7.741 -10.941 1.00 . A A . 73 THR HG22 1 1
16 32239 1 1 73 THR HG23 H -3.891 -8.213 -12.462 1.00 . A A . 73 THR HG23 1 1
16 32240 1 1 73 THR N N -6.387 -10.004 -14.390 1.00 . A A . 73 THR N 1 1
16 32241 1 1 73 THR O O -7.629 -11.829 -12.855 1.00 . A A . 73 THR O 1 1
16 32242 1 1 73 THR OG1 O -6.293 -7.810 -13.187 1.00 . A A . 73 THR OG1 1 1
16 32243 1 1 74 GLU C C -6.977 -12.299 -8.748 1.00 . A A . 74 GLU C 1 1
16 32244 1 1 74 GLU CA C -7.426 -12.299 -10.211 1.00 . A A . 74 GLU CA 1 1
16 32245 1 1 74 GLU CB C -7.257 -13.702 -10.801 1.00 . A A . 74 GLU CB 1 1
16 32246 1 1 74 GLU CD C -5.316 -15.028 -9.953 1.00 . A A . 74 GLU CD 1 1
16 32247 1 1 74 GLU CG C -5.768 -14.002 -10.993 1.00 . A A . 74 GLU CG 1 1
16 32248 1 1 74 GLU H H -5.906 -10.806 -10.525 1.00 . A A . 74 GLU H 1 1
16 32249 1 1 74 GLU HA H -8.464 -12.007 -10.269 1.00 . A A . 74 GLU HA 1 1
16 32250 1 1 74 GLU HB2 H -7.688 -14.429 -10.127 1.00 . A A . 74 GLU HB2 1 1
16 32251 1 1 74 GLU HB3 H -7.758 -13.754 -11.754 1.00 . A A . 74 GLU HB3 1 1
16 32252 1 1 74 GLU HG2 H -5.607 -14.400 -11.985 1.00 . A A . 74 GLU HG2 1 1
16 32253 1 1 74 GLU HG3 H -5.197 -13.095 -10.873 1.00 . A A . 74 GLU HG3 1 1
16 32254 1 1 74 GLU N N -6.596 -11.332 -10.982 1.00 . A A . 74 GLU N 1 1
16 32255 1 1 74 GLU O O -5.812 -12.132 -8.446 1.00 . A A . 74 GLU O 1 1
16 32256 1 1 74 GLU OE1 O -5.941 -15.097 -8.906 1.00 . A A . 74 GLU OE1 1 1
16 32257 1 1 74 GLU OE2 O -4.352 -15.728 -10.219 1.00 . A A . 74 GLU OE2 1 1
16 32258 1 1 75 ASP C C -7.327 -13.925 -5.915 1.00 . A A . 75 ASP C 1 1
16 32259 1 1 75 ASP CA C -7.516 -12.483 -6.395 1.00 . A A . 75 ASP CA 1 1
16 32260 1 1 75 ASP CB C -8.623 -11.815 -5.577 1.00 . A A . 75 ASP CB 1 1
16 32261 1 1 75 ASP CG C -8.689 -10.328 -5.929 1.00 . A A . 75 ASP CG 1 1
16 32262 1 1 75 ASP H H -8.827 -12.609 -8.099 1.00 . A A . 75 ASP H 1 1
16 32263 1 1 75 ASP HA H -6.593 -11.938 -6.263 1.00 . A A . 75 ASP HA 1 1
16 32264 1 1 75 ASP HB2 H -9.570 -12.282 -5.806 1.00 . A A . 75 ASP HB2 1 1
16 32265 1 1 75 ASP HB3 H -8.411 -11.926 -4.525 1.00 . A A . 75 ASP HB3 1 1
16 32266 1 1 75 ASP N N -7.892 -12.479 -7.836 1.00 . A A . 75 ASP N 1 1
16 32267 1 1 75 ASP O O -6.762 -14.171 -4.867 1.00 . A A . 75 ASP O 1 1
16 32268 1 1 75 ASP OD1 O -8.367 -9.990 -7.056 1.00 . A A . 75 ASP OD1 1 1
16 32269 1 1 75 ASP OD2 O -9.062 -9.551 -5.064 1.00 . A A . 75 ASP OD2 1 1
16 32270 1 1 76 GLU C C -7.995 -17.219 -7.424 1.00 . A A . 76 GLU C 1 1
16 32271 1 1 76 GLU CA C -7.641 -16.301 -6.252 1.00 . A A . 76 GLU CA 1 1
16 32272 1 1 76 GLU CB C -8.577 -16.592 -5.076 1.00 . A A . 76 GLU CB 1 1
16 32273 1 1 76 GLU CD C -9.248 -18.983 -4.801 1.00 . A A . 76 GLU CD 1 1
16 32274 1 1 76 GLU CG C -8.200 -17.930 -4.436 1.00 . A A . 76 GLU CG 1 1
16 32275 1 1 76 GLU H H -8.248 -14.662 -7.511 1.00 . A A . 76 GLU H 1 1
16 32276 1 1 76 GLU HA H -6.618 -16.479 -5.952 1.00 . A A . 76 GLU HA 1 1
16 32277 1 1 76 GLU HB2 H -8.487 -15.803 -4.342 1.00 . A A . 76 GLU HB2 1 1
16 32278 1 1 76 GLU HB3 H -9.595 -16.639 -5.430 1.00 . A A . 76 GLU HB3 1 1
16 32279 1 1 76 GLU HG2 H -7.232 -18.244 -4.798 1.00 . A A . 76 GLU HG2 1 1
16 32280 1 1 76 GLU HG3 H -8.164 -17.819 -3.363 1.00 . A A . 76 GLU HG3 1 1
16 32281 1 1 76 GLU N N -7.796 -14.880 -6.670 1.00 . A A . 76 GLU N 1 1
16 32282 1 1 76 GLU O O -8.587 -18.266 -7.247 1.00 . A A . 76 GLU O 1 1
16 32283 1 1 76 GLU OE1 O -10.425 -18.692 -4.661 1.00 . A A . 76 GLU OE1 1 1
16 32284 1 1 76 GLU OE2 O -8.857 -20.063 -5.212 1.00 . A A . 76 GLU OE2 1 1
16 32285 1 1 77 ASP C C -9.474 -17.867 -9.901 1.00 . A A . 77 ASP C 1 1
16 32286 1 1 77 ASP CA C -7.959 -17.690 -9.798 1.00 . A A . 77 ASP CA 1 1
16 32287 1 1 77 ASP CB C -7.297 -19.060 -9.627 1.00 . A A . 77 ASP CB 1 1
16 32288 1 1 77 ASP CG C -6.915 -19.618 -10.999 1.00 . A A . 77 ASP CG 1 1
16 32289 1 1 77 ASP H H -7.163 -15.989 -8.742 1.00 . A A . 77 ASP H 1 1
16 32290 1 1 77 ASP HA H -7.588 -17.220 -10.696 1.00 . A A . 77 ASP HA 1 1
16 32291 1 1 77 ASP HB2 H -6.410 -18.957 -9.019 1.00 . A A . 77 ASP HB2 1 1
16 32292 1 1 77 ASP HB3 H -7.987 -19.735 -9.145 1.00 . A A . 77 ASP HB3 1 1
16 32293 1 1 77 ASP N N -7.640 -16.836 -8.619 1.00 . A A . 77 ASP N 1 1
16 32294 1 1 77 ASP O O -9.960 -18.863 -10.399 1.00 . A A . 77 ASP O 1 1
16 32295 1 1 77 ASP OD1 O -7.814 -19.960 -11.748 1.00 . A A . 77 ASP OD1 1 1
16 32296 1 1 77 ASP OD2 O -5.730 -19.692 -11.277 1.00 . A A . 77 ASP OD2 1 1
16 32297 1 1 78 GLY C C -12.310 -15.730 -10.049 1.00 . A A . 78 GLY C 1 1
16 32298 1 1 78 GLY CA C -11.710 -17.028 -9.503 1.00 . A A . 78 GLY CA 1 1
16 32299 1 1 78 GLY H H -9.816 -16.115 -9.031 1.00 . A A . 78 GLY H 1 1
16 32300 1 1 78 GLY HA2 H -11.973 -17.850 -10.154 1.00 . A A . 78 GLY HA2 1 1
16 32301 1 1 78 GLY HA3 H -12.103 -17.213 -8.515 1.00 . A A . 78 GLY HA3 1 1
16 32302 1 1 78 GLY N N -10.227 -16.910 -9.432 1.00 . A A . 78 GLY N 1 1
16 32303 1 1 78 GLY O O -13.491 -15.650 -10.319 1.00 . A A . 78 GLY O 1 1
16 32304 1 1 79 ASN C C -11.145 -12.926 -11.876 1.00 . A A . 79 ASN C 1 1
16 32305 1 1 79 ASN CA C -12.043 -13.426 -10.742 1.00 . A A . 79 ASN CA 1 1
16 32306 1 1 79 ASN CB C -12.075 -12.388 -9.619 1.00 . A A . 79 ASN CB 1 1
16 32307 1 1 79 ASN CG C -13.463 -11.745 -9.555 1.00 . A A . 79 ASN CG 1 1
16 32308 1 1 79 ASN H H -10.559 -14.796 -9.991 1.00 . A A . 79 ASN H 1 1
16 32309 1 1 79 ASN HA H -13.044 -13.581 -11.119 1.00 . A A . 79 ASN HA 1 1
16 32310 1 1 79 ASN HB2 H -11.857 -12.870 -8.677 1.00 . A A . 79 ASN HB2 1 1
16 32311 1 1 79 ASN HB3 H -11.337 -11.624 -9.811 1.00 . A A . 79 ASN HB3 1 1
16 32312 1 1 79 ASN HD21 H -13.650 -12.010 -7.596 1.00 . A A . 79 ASN HD21 1 1
16 32313 1 1 79 ASN HD22 H -14.966 -11.254 -8.353 1.00 . A A . 79 ASN HD22 1 1
16 32314 1 1 79 ASN N N -11.509 -14.714 -10.214 1.00 . A A . 79 ASN N 1 1
16 32315 1 1 79 ASN ND2 N -14.077 -11.663 -8.406 1.00 . A A . 79 ASN ND2 1 1
16 32316 1 1 79 ASN O O -9.990 -13.289 -11.973 1.00 . A A . 79 ASN O 1 1
16 32317 1 1 79 ASN OD1 O -13.993 -11.314 -10.559 1.00 . A A . 79 ASN OD1 1 1
16 32318 1 1 80 LYS C C -10.955 -10.044 -13.911 1.00 . A A . 80 LYS C 1 1
16 32319 1 1 80 LYS CA C -10.844 -11.570 -13.862 1.00 . A A . 80 LYS CA 1 1
16 32320 1 1 80 LYS CB C -11.349 -12.161 -15.179 1.00 . A A . 80 LYS CB 1 1
16 32321 1 1 80 LYS CD C -10.610 -14.149 -16.505 1.00 . A A . 80 LYS CD 1 1
16 32322 1 1 80 LYS CE C -10.456 -15.670 -16.491 1.00 . A A . 80 LYS CE 1 1
16 32323 1 1 80 LYS CG C -11.168 -13.680 -15.159 1.00 . A A . 80 LYS CG 1 1
16 32324 1 1 80 LYS H H -12.601 -11.813 -12.640 1.00 . A A . 80 LYS H 1 1
16 32325 1 1 80 LYS HA H -9.813 -11.851 -13.713 1.00 . A A . 80 LYS HA 1 1
16 32326 1 1 80 LYS HB2 H -12.396 -11.923 -15.303 1.00 . A A . 80 LYS HB2 1 1
16 32327 1 1 80 LYS HB3 H -10.785 -11.744 -16.001 1.00 . A A . 80 LYS HB3 1 1
16 32328 1 1 80 LYS HD2 H -11.287 -13.860 -17.295 1.00 . A A . 80 LYS HD2 1 1
16 32329 1 1 80 LYS HD3 H -9.645 -13.693 -16.672 1.00 . A A . 80 LYS HD3 1 1
16 32330 1 1 80 LYS HE2 H -9.487 -15.931 -16.091 1.00 . A A . 80 LYS HE2 1 1
16 32331 1 1 80 LYS HE3 H -11.229 -16.105 -15.876 1.00 . A A . 80 LYS HE3 1 1
16 32332 1 1 80 LYS HG2 H -10.482 -13.950 -14.369 1.00 . A A . 80 LYS HG2 1 1
16 32333 1 1 80 LYS HG3 H -12.123 -14.154 -14.985 1.00 . A A . 80 LYS HG3 1 1
16 32334 1 1 80 LYS HZ1 H -9.734 -15.924 -18.428 1.00 . A A . 80 LYS HZ1 1 1
16 32335 1 1 80 LYS HZ2 H -11.425 -15.795 -18.331 1.00 . A A . 80 LYS HZ2 1 1
16 32336 1 1 80 LYS HZ3 H -10.652 -17.231 -17.857 1.00 . A A . 80 LYS HZ3 1 1
16 32337 1 1 80 LYS N N -11.667 -12.093 -12.735 1.00 . A A . 80 LYS N 1 1
16 32338 1 1 80 LYS NZ N -10.576 -16.195 -17.882 1.00 . A A . 80 LYS NZ 1 1
16 32339 1 1 80 LYS O O -11.916 -9.498 -14.414 1.00 . A A . 80 LYS O 1 1
16 32340 1 1 81 LEU C C -9.035 -7.331 -14.442 1.00 . A A . 81 LEU C 1 1
16 32341 1 1 81 LEU CA C -10.026 -7.864 -13.405 1.00 . A A . 81 LEU CA 1 1
16 32342 1 1 81 LEU CB C -9.652 -7.326 -12.021 1.00 . A A . 81 LEU CB 1 1
16 32343 1 1 81 LEU CD1 C -9.526 -7.870 -9.586 1.00 . A A . 81 LEU CD1 1 1
16 32344 1 1 81 LEU CD2 C -11.533 -8.541 -10.913 1.00 . A A . 81 LEU CD2 1 1
16 32345 1 1 81 LEU CG C -10.013 -8.357 -10.951 1.00 . A A . 81 LEU CG 1 1
16 32346 1 1 81 LEU H H -9.212 -9.814 -12.988 1.00 . A A . 81 LEU H 1 1
16 32347 1 1 81 LEU HA H -11.024 -7.538 -13.661 1.00 . A A . 81 LEU HA 1 1
16 32348 1 1 81 LEU HB2 H -8.591 -7.128 -11.988 1.00 . A A . 81 LEU HB2 1 1
16 32349 1 1 81 LEU HB3 H -10.194 -6.411 -11.833 1.00 . A A . 81 LEU HB3 1 1
16 32350 1 1 81 LEU HD11 H -9.297 -8.720 -8.962 1.00 . A A . 81 LEU HD11 1 1
16 32351 1 1 81 LEU HD12 H -10.298 -7.277 -9.119 1.00 . A A . 81 LEU HD12 1 1
16 32352 1 1 81 LEU HD13 H -8.638 -7.269 -9.716 1.00 . A A . 81 LEU HD13 1 1
16 32353 1 1 81 LEU HD21 H -11.882 -8.858 -11.884 1.00 . A A . 81 LEU HD21 1 1
16 32354 1 1 81 LEU HD22 H -12.001 -7.603 -10.651 1.00 . A A . 81 LEU HD22 1 1
16 32355 1 1 81 LEU HD23 H -11.787 -9.289 -10.177 1.00 . A A . 81 LEU HD23 1 1
16 32356 1 1 81 LEU HG H -9.541 -9.300 -11.184 1.00 . A A . 81 LEU HG 1 1
16 32357 1 1 81 LEU N N -9.978 -9.354 -13.390 1.00 . A A . 81 LEU N 1 1
16 32358 1 1 81 LEU O O -8.286 -8.078 -15.039 1.00 . A A . 81 LEU O 1 1
16 32359 1 1 82 LEU C C -7.300 -4.318 -15.000 1.00 . A A . 82 LEU C 1 1
16 32360 1 1 82 LEU CA C -8.077 -5.463 -15.652 1.00 . A A . 82 LEU CA 1 1
16 32361 1 1 82 LEU CB C -8.861 -4.933 -16.854 1.00 . A A . 82 LEU CB 1 1
16 32362 1 1 82 LEU CD1 C -10.933 -6.223 -17.388 1.00 . A A . 82 LEU CD1 1 1
16 32363 1 1 82 LEU CD2 C -9.188 -5.880 -19.142 1.00 . A A . 82 LEU CD2 1 1
16 32364 1 1 82 LEU CG C -9.430 -6.110 -17.649 1.00 . A A . 82 LEU CG 1 1
16 32365 1 1 82 LEU H H -9.634 -5.459 -14.162 1.00 . A A . 82 LEU H 1 1
16 32366 1 1 82 LEU HA H -7.387 -6.225 -15.979 1.00 . A A . 82 LEU HA 1 1
16 32367 1 1 82 LEU HB2 H -9.671 -4.306 -16.509 1.00 . A A . 82 LEU HB2 1 1
16 32368 1 1 82 LEU HB3 H -8.204 -4.358 -17.489 1.00 . A A . 82 LEU HB3 1 1
16 32369 1 1 82 LEU HD11 H -11.398 -5.259 -17.530 1.00 . A A . 82 LEU HD11 1 1
16 32370 1 1 82 LEU HD12 H -11.098 -6.556 -16.374 1.00 . A A . 82 LEU HD12 1 1
16 32371 1 1 82 LEU HD13 H -11.365 -6.936 -18.075 1.00 . A A . 82 LEU HD13 1 1
16 32372 1 1 82 LEU HD21 H -8.138 -5.699 -19.313 1.00 . A A . 82 LEU HD21 1 1
16 32373 1 1 82 LEU HD22 H -9.759 -5.024 -19.472 1.00 . A A . 82 LEU HD22 1 1
16 32374 1 1 82 LEU HD23 H -9.498 -6.754 -19.695 1.00 . A A . 82 LEU HD23 1 1
16 32375 1 1 82 LEU HG H -8.941 -7.022 -17.339 1.00 . A A . 82 LEU HG 1 1
16 32376 1 1 82 LEU N N -9.023 -6.044 -14.657 1.00 . A A . 82 LEU N 1 1
16 32377 1 1 82 LEU O O -7.857 -3.501 -14.294 1.00 . A A . 82 LEU O 1 1
16 32378 1 1 83 CYS C C -4.450 -2.399 -15.696 1.00 . A A . 83 CYS C 1 1
16 32379 1 1 83 CYS CA C -5.208 -3.165 -14.609 1.00 . A A . 83 CYS CA 1 1
16 32380 1 1 83 CYS CB C -4.206 -3.771 -13.624 1.00 . A A . 83 CYS CB 1 1
16 32381 1 1 83 CYS H H -5.584 -4.925 -15.793 1.00 . A A . 83 CYS H 1 1
16 32382 1 1 83 CYS HA H -5.861 -2.487 -14.083 1.00 . A A . 83 CYS HA 1 1
16 32383 1 1 83 CYS HB2 H -3.417 -4.265 -14.170 1.00 . A A . 83 CYS HB2 1 1
16 32384 1 1 83 CYS HB3 H -3.785 -2.987 -13.012 1.00 . A A . 83 CYS HB3 1 1
16 32385 1 1 83 CYS HG H -4.907 -5.846 -12.935 1.00 . A A . 83 CYS HG 1 1
16 32386 1 1 83 CYS N N -6.017 -4.254 -15.225 1.00 . A A . 83 CYS N 1 1
16 32387 1 1 83 CYS O O -3.413 -2.827 -16.162 1.00 . A A . 83 CYS O 1 1
16 32388 1 1 83 CYS SG S -5.054 -4.972 -12.567 1.00 . A A . 83 CYS SG 1 1
16 32389 1 1 84 PHE C C -3.278 0.501 -16.452 1.00 . A A . 84 PHE C 1 1
16 32390 1 1 84 PHE CA C -4.247 -0.464 -17.138 1.00 . A A . 84 PHE CA 1 1
16 32391 1 1 84 PHE CB C -5.268 0.324 -17.964 1.00 . A A . 84 PHE CB 1 1
16 32392 1 1 84 PHE CD1 C -7.273 0.127 -16.451 1.00 . A A . 84 PHE CD1 1 1
16 32393 1 1 84 PHE CD2 C -6.288 2.315 -16.802 1.00 . A A . 84 PHE CD2 1 1
16 32394 1 1 84 PHE CE1 C -8.233 0.695 -15.605 1.00 . A A . 84 PHE CE1 1 1
16 32395 1 1 84 PHE CE2 C -7.248 2.883 -15.955 1.00 . A A . 84 PHE CE2 1 1
16 32396 1 1 84 PHE CG C -6.301 0.936 -17.049 1.00 . A A . 84 PHE CG 1 1
16 32397 1 1 84 PHE CZ C -8.221 2.073 -15.358 1.00 . A A . 84 PHE CZ 1 1
16 32398 1 1 84 PHE H H -5.782 -0.925 -15.698 1.00 . A A . 84 PHE H 1 1
16 32399 1 1 84 PHE HA H -3.695 -1.129 -17.785 1.00 . A A . 84 PHE HA 1 1
16 32400 1 1 84 PHE HB2 H -4.760 1.108 -18.508 1.00 . A A . 84 PHE HB2 1 1
16 32401 1 1 84 PHE HB3 H -5.755 -0.340 -18.661 1.00 . A A . 84 PHE HB3 1 1
16 32402 1 1 84 PHE HD1 H -7.283 -0.936 -16.642 1.00 . A A . 84 PHE HD1 1 1
16 32403 1 1 84 PHE HD2 H -5.538 2.939 -17.263 1.00 . A A . 84 PHE HD2 1 1
16 32404 1 1 84 PHE HE1 H -8.984 0.071 -15.144 1.00 . A A . 84 PHE HE1 1 1
16 32405 1 1 84 PHE HE2 H -7.238 3.946 -15.765 1.00 . A A . 84 PHE HE2 1 1
16 32406 1 1 84 PHE HZ H -8.962 2.511 -14.706 1.00 . A A . 84 PHE HZ 1 1
16 32407 1 1 84 PHE N N -4.950 -1.260 -16.093 1.00 . A A . 84 PHE N 1 1
16 32408 1 1 84 PHE O O -3.559 1.024 -15.392 1.00 . A A . 84 PHE O 1 1
16 32409 1 1 85 ASP C C -1.174 3.012 -17.104 1.00 . A A . 85 ASP C 1 1
16 32410 1 1 85 ASP CA C -1.154 1.656 -16.399 1.00 . A A . 85 ASP CA 1 1
16 32411 1 1 85 ASP CB C 0.248 1.052 -16.499 1.00 . A A . 85 ASP CB 1 1
16 32412 1 1 85 ASP CG C 0.159 -0.468 -16.357 1.00 . A A . 85 ASP CG 1 1
16 32413 1 1 85 ASP H H -1.921 0.296 -17.888 1.00 . A A . 85 ASP H 1 1
16 32414 1 1 85 ASP HA H -1.412 1.788 -15.359 1.00 . A A . 85 ASP HA 1 1
16 32415 1 1 85 ASP HB2 H 0.679 1.301 -17.457 1.00 . A A . 85 ASP HB2 1 1
16 32416 1 1 85 ASP HB3 H 0.868 1.449 -15.710 1.00 . A A . 85 ASP HB3 1 1
16 32417 1 1 85 ASP N N -2.136 0.734 -17.037 1.00 . A A . 85 ASP N 1 1
16 32418 1 1 85 ASP O O -1.645 3.142 -18.215 1.00 . A A . 85 ASP O 1 1
16 32419 1 1 85 ASP OD1 O -0.028 -1.127 -17.368 1.00 . A A . 85 ASP OD1 1 1
16 32420 1 1 85 ASP OD2 O 0.278 -0.949 -15.243 1.00 . A A . 85 ASP OD2 1 1
16 32421 1 1 86 ALA C C 0.732 6.024 -16.833 1.00 . A A . 86 ALA C 1 1
16 32422 1 1 86 ALA CA C -0.633 5.378 -17.088 1.00 . A A . 86 ALA CA 1 1
16 32423 1 1 86 ALA CB C -1.734 6.247 -16.474 1.00 . A A . 86 ALA CB 1 1
16 32424 1 1 86 ALA H H -0.278 3.895 -15.568 1.00 . A A . 86 ALA H 1 1
16 32425 1 1 86 ALA HA H -0.796 5.286 -18.152 1.00 . A A . 86 ALA HA 1 1
16 32426 1 1 86 ALA HB1 H -2.373 5.634 -15.855 1.00 . A A . 86 ALA HB1 1 1
16 32427 1 1 86 ALA HB2 H -2.320 6.696 -17.263 1.00 . A A . 86 ALA HB2 1 1
16 32428 1 1 86 ALA HB3 H -1.287 7.023 -15.872 1.00 . A A . 86 ALA HB3 1 1
16 32429 1 1 86 ALA N N -0.656 4.025 -16.462 1.00 . A A . 86 ALA N 1 1
16 32430 1 1 86 ALA O O 1.278 5.934 -15.752 1.00 . A A . 86 ALA O 1 1
16 32431 1 1 87 THR C C 2.494 8.826 -17.830 1.00 . A A . 87 THR C 1 1
16 32432 1 1 87 THR CA C 2.620 7.315 -17.629 1.00 . A A . 87 THR CA 1 1
16 32433 1 1 87 THR CB C 3.611 6.744 -18.646 1.00 . A A . 87 THR CB 1 1
16 32434 1 1 87 THR CG2 C 4.631 5.861 -17.925 1.00 . A A . 87 THR CG2 1 1
16 32435 1 1 87 THR H H 0.835 6.730 -18.687 1.00 . A A . 87 THR H 1 1
16 32436 1 1 87 THR HA H 2.975 7.113 -16.629 1.00 . A A . 87 THR HA 1 1
16 32437 1 1 87 THR HB H 4.128 7.553 -19.139 1.00 . A A . 87 THR HB 1 1
16 32438 1 1 87 THR HG1 H 3.489 5.836 -20.361 1.00 . A A . 87 THR HG1 1 1
16 32439 1 1 87 THR HG21 H 5.280 5.394 -18.652 1.00 . A A . 87 THR HG21 1 1
16 32440 1 1 87 THR HG22 H 4.114 5.098 -17.363 1.00 . A A . 87 THR HG22 1 1
16 32441 1 1 87 THR HG23 H 5.221 6.467 -17.254 1.00 . A A . 87 THR HG23 1 1
16 32442 1 1 87 THR N N 1.289 6.671 -17.820 1.00 . A A . 87 THR N 1 1
16 32443 1 1 87 THR O O 1.839 9.289 -18.743 1.00 . A A . 87 THR O 1 1
16 32444 1 1 87 THR OG1 O 2.908 5.972 -19.608 1.00 . A A . 87 THR OG1 1 1
16 32445 1 1 88 MET C C 4.412 11.694 -16.838 1.00 . A A . 88 MET C 1 1
16 32446 1 1 88 MET CA C 3.040 11.081 -17.125 1.00 . A A . 88 MET CA 1 1
16 32447 1 1 88 MET CB C 2.016 11.633 -16.131 1.00 . A A . 88 MET CB 1 1
16 32448 1 1 88 MET CE C -0.273 14.566 -17.182 1.00 . A A . 88 MET CE 1 1
16 32449 1 1 88 MET CG C 1.875 13.144 -16.329 1.00 . A A . 88 MET CG 1 1
16 32450 1 1 88 MET H H 3.643 9.204 -16.256 1.00 . A A . 88 MET H 1 1
16 32451 1 1 88 MET HA H 2.737 11.331 -18.132 1.00 . A A . 88 MET HA 1 1
16 32452 1 1 88 MET HB2 H 1.061 11.157 -16.296 1.00 . A A . 88 MET HB2 1 1
16 32453 1 1 88 MET HB3 H 2.350 11.433 -15.124 1.00 . A A . 88 MET HB3 1 1
16 32454 1 1 88 MET HE1 H -0.695 14.111 -16.297 1.00 . A A . 88 MET HE1 1 1
16 32455 1 1 88 MET HE2 H -1.053 14.722 -17.910 1.00 . A A . 88 MET HE2 1 1
16 32456 1 1 88 MET HE3 H 0.174 15.517 -16.927 1.00 . A A . 88 MET HE3 1 1
16 32457 1 1 88 MET HG2 H 1.323 13.564 -15.501 1.00 . A A . 88 MET HG2 1 1
16 32458 1 1 88 MET HG3 H 2.856 13.595 -16.372 1.00 . A A . 88 MET HG3 1 1
16 32459 1 1 88 MET N N 3.119 9.599 -16.984 1.00 . A A . 88 MET N 1 1
16 32460 1 1 88 MET O O 4.964 11.529 -15.768 1.00 . A A . 88 MET O 1 1
16 32461 1 1 88 MET SD S 0.993 13.472 -17.874 1.00 . A A . 88 MET SD 1 1
16 32462 1 1 89 GLN C C 6.132 14.330 -16.782 1.00 . A A . 89 GLN C 1 1
16 32463 1 1 89 GLN CA C 6.302 13.025 -17.562 1.00 . A A . 89 GLN CA 1 1
16 32464 1 1 89 GLN CB C 6.959 13.320 -18.910 1.00 . A A . 89 GLN CB 1 1
16 32465 1 1 89 GLN CD C 6.441 11.893 -20.899 1.00 . A A . 89 GLN CD 1 1
16 32466 1 1 89 GLN CG C 7.279 12.004 -19.624 1.00 . A A . 89 GLN CG 1 1
16 32467 1 1 89 GLN H H 4.505 12.525 -18.639 1.00 . A A . 89 GLN H 1 1
16 32468 1 1 89 GLN HA H 6.924 12.347 -16.997 1.00 . A A . 89 GLN HA 1 1
16 32469 1 1 89 GLN HB2 H 6.284 13.906 -19.518 1.00 . A A . 89 GLN HB2 1 1
16 32470 1 1 89 GLN HB3 H 7.873 13.872 -18.752 1.00 . A A . 89 GLN HB3 1 1
16 32471 1 1 89 GLN HE21 H 5.286 10.445 -20.185 1.00 . A A . 89 GLN HE21 1 1
16 32472 1 1 89 GLN HE22 H 4.929 10.943 -21.767 1.00 . A A . 89 GLN HE22 1 1
16 32473 1 1 89 GLN HG2 H 8.329 11.980 -19.878 1.00 . A A . 89 GLN HG2 1 1
16 32474 1 1 89 GLN HG3 H 7.049 11.175 -18.971 1.00 . A A . 89 GLN HG3 1 1
16 32475 1 1 89 GLN N N 4.966 12.403 -17.784 1.00 . A A . 89 GLN N 1 1
16 32476 1 1 89 GLN NE2 N 5.472 11.021 -20.955 1.00 . A A . 89 GLN NE2 1 1
16 32477 1 1 89 GLN O O 5.459 15.242 -17.218 1.00 . A A . 89 GLN O 1 1
16 32478 1 1 89 GLN OE1 O 6.670 12.608 -21.855 1.00 . A A . 89 GLN OE1 1 1
16 32479 1 1 90 SER C C 7.917 15.916 -14.063 1.00 . A A . 90 SER C 1 1
16 32480 1 1 90 SER CA C 6.613 15.671 -14.824 1.00 . A A . 90 SER CA 1 1
16 32481 1 1 90 SER CB C 5.463 15.520 -13.830 1.00 . A A . 90 SER CB 1 1
16 32482 1 1 90 SER H H 7.278 13.679 -15.298 1.00 . A A . 90 SER H 1 1
16 32483 1 1 90 SER HA H 6.417 16.508 -15.479 1.00 . A A . 90 SER HA 1 1
16 32484 1 1 90 SER HB2 H 4.811 16.375 -13.897 1.00 . A A . 90 SER HB2 1 1
16 32485 1 1 90 SER HB3 H 4.903 14.624 -14.065 1.00 . A A . 90 SER HB3 1 1
16 32486 1 1 90 SER HG H 5.494 14.761 -12.040 1.00 . A A . 90 SER HG 1 1
16 32487 1 1 90 SER N N 6.740 14.426 -15.631 1.00 . A A . 90 SER N 1 1
16 32488 1 1 90 SER O O 8.848 15.140 -14.141 1.00 . A A . 90 SER O 1 1
16 32489 1 1 90 SER OG O 5.988 15.434 -12.513 1.00 . A A . 90 SER OG 1 1
16 32490 1 1 91 ALA C C 9.127 16.668 -11.159 1.00 . A A . 91 ALA C 1 1
16 32491 1 1 91 ALA CA C 9.237 17.278 -12.559 1.00 . A A . 91 ALA CA 1 1
16 32492 1 1 91 ALA CB C 9.428 18.791 -12.444 1.00 . A A . 91 ALA CB 1 1
16 32493 1 1 91 ALA H H 7.231 17.604 -13.272 1.00 . A A . 91 ALA H 1 1
16 32494 1 1 91 ALA HA H 10.083 16.846 -13.073 1.00 . A A . 91 ALA HA 1 1
16 32495 1 1 91 ALA HB1 H 8.762 19.182 -11.689 1.00 . A A . 91 ALA HB1 1 1
16 32496 1 1 91 ALA HB2 H 9.207 19.254 -13.394 1.00 . A A . 91 ALA HB2 1 1
16 32497 1 1 91 ALA HB3 H 10.450 19.005 -12.169 1.00 . A A . 91 ALA HB3 1 1
16 32498 1 1 91 ALA N N 7.993 16.989 -13.324 1.00 . A A . 91 ALA N 1 1
16 32499 1 1 91 ALA O O 8.075 16.670 -10.552 1.00 . A A . 91 ALA O 1 1
16 32500 1 1 92 LEU C C 9.631 16.558 -8.280 1.00 . A A . 92 LEU C 1 1
16 32501 1 1 92 LEU CA C 10.165 15.537 -9.286 1.00 . A A . 92 LEU CA 1 1
16 32502 1 1 92 LEU CB C 11.578 15.111 -8.879 1.00 . A A . 92 LEU CB 1 1
16 32503 1 1 92 LEU CD1 C 11.218 12.839 -7.907 1.00 . A A . 92 LEU CD1 1 1
16 32504 1 1 92 LEU CD2 C 12.860 14.402 -6.858 1.00 . A A . 92 LEU CD2 1 1
16 32505 1 1 92 LEU CG C 11.516 14.304 -7.583 1.00 . A A . 92 LEU CG 1 1
16 32506 1 1 92 LEU H H 11.043 16.156 -11.152 1.00 . A A . 92 LEU H 1 1
16 32507 1 1 92 LEU HA H 9.519 14.672 -9.299 1.00 . A A . 92 LEU HA 1 1
16 32508 1 1 92 LEU HB2 H 12.010 14.505 -9.662 1.00 . A A . 92 LEU HB2 1 1
16 32509 1 1 92 LEU HB3 H 12.189 15.990 -8.726 1.00 . A A . 92 LEU HB3 1 1
16 32510 1 1 92 LEU HD11 H 10.651 12.400 -7.099 1.00 . A A . 92 LEU HD11 1 1
16 32511 1 1 92 LEU HD12 H 12.146 12.302 -8.029 1.00 . A A . 92 LEU HD12 1 1
16 32512 1 1 92 LEU HD13 H 10.645 12.782 -8.821 1.00 . A A . 92 LEU HD13 1 1
16 32513 1 1 92 LEU HD21 H 13.627 13.932 -7.457 1.00 . A A . 92 LEU HD21 1 1
16 32514 1 1 92 LEU HD22 H 12.792 13.902 -5.903 1.00 . A A . 92 LEU HD22 1 1
16 32515 1 1 92 LEU HD23 H 13.110 15.440 -6.703 1.00 . A A . 92 LEU HD23 1 1
16 32516 1 1 92 LEU HG H 10.733 14.698 -6.950 1.00 . A A . 92 LEU HG 1 1
16 32517 1 1 92 LEU N N 10.206 16.147 -10.644 1.00 . A A . 92 LEU N 1 1
16 32518 1 1 92 LEU O O 10.332 17.460 -7.865 1.00 . A A . 92 LEU O 1 1
16 32519 1 1 93 ASP C C 6.650 16.733 -6.163 1.00 . A A . 93 ASP C 1 1
16 32520 1 1 93 ASP CA C 7.819 17.389 -6.901 1.00 . A A . 93 ASP CA 1 1
16 32521 1 1 93 ASP CB C 7.319 18.634 -7.639 1.00 . A A . 93 ASP CB 1 1
16 32522 1 1 93 ASP CG C 8.337 19.764 -7.483 1.00 . A A . 93 ASP CG 1 1
16 32523 1 1 93 ASP H H 7.845 15.690 -8.227 1.00 . A A . 93 ASP H 1 1
16 32524 1 1 93 ASP HA H 8.580 17.674 -6.189 1.00 . A A . 93 ASP HA 1 1
16 32525 1 1 93 ASP HB2 H 7.192 18.404 -8.687 1.00 . A A . 93 ASP HB2 1 1
16 32526 1 1 93 ASP HB3 H 6.373 18.943 -7.222 1.00 . A A . 93 ASP HB3 1 1
16 32527 1 1 93 ASP N N 8.394 16.425 -7.882 1.00 . A A . 93 ASP N 1 1
16 32528 1 1 93 ASP O O 5.723 16.233 -6.768 1.00 . A A . 93 ASP O 1 1
16 32529 1 1 93 ASP OD1 O 8.545 20.197 -6.361 1.00 . A A . 93 ASP OD1 1 1
16 32530 1 1 93 ASP OD2 O 8.892 20.179 -8.487 1.00 . A A . 93 ASP OD2 1 1
16 32531 1 1 94 ALA C C 4.270 16.842 -4.393 1.00 . A A . 94 ALA C 1 1
16 32532 1 1 94 ALA CA C 5.577 16.109 -4.083 1.00 . A A . 94 ALA CA 1 1
16 32533 1 1 94 ALA CB C 5.877 16.213 -2.586 1.00 . A A . 94 ALA CB 1 1
16 32534 1 1 94 ALA H H 7.443 17.140 -4.389 1.00 . A A . 94 ALA H 1 1
16 32535 1 1 94 ALA HA H 5.481 15.070 -4.360 1.00 . A A . 94 ALA HA 1 1
16 32536 1 1 94 ALA HB1 H 5.658 15.269 -2.108 1.00 . A A . 94 ALA HB1 1 1
16 32537 1 1 94 ALA HB2 H 5.265 16.989 -2.148 1.00 . A A . 94 ALA HB2 1 1
16 32538 1 1 94 ALA HB3 H 6.920 16.453 -2.443 1.00 . A A . 94 ALA HB3 1 1
16 32539 1 1 94 ALA N N 6.687 16.732 -4.858 1.00 . A A . 94 ALA N 1 1
16 32540 1 1 94 ALA O O 3.228 16.235 -4.542 1.00 . A A . 94 ALA O 1 1
16 32541 1 1 95 LYS C C 2.549 18.489 -6.171 1.00 . A A . 95 LYS C 1 1
16 32542 1 1 95 LYS CA C 3.076 18.909 -4.798 1.00 . A A . 95 LYS CA 1 1
16 32543 1 1 95 LYS CB C 3.387 20.407 -4.805 1.00 . A A . 95 LYS CB 1 1
16 32544 1 1 95 LYS CD C 3.956 22.197 -3.158 1.00 . A A . 95 LYS CD 1 1
16 32545 1 1 95 LYS CE C 5.138 22.735 -2.347 1.00 . A A . 95 LYS CE 1 1
16 32546 1 1 95 LYS CG C 4.245 20.757 -3.587 1.00 . A A . 95 LYS CG 1 1
16 32547 1 1 95 LYS H H 5.167 18.614 -4.373 1.00 . A A . 95 LYS H 1 1
16 32548 1 1 95 LYS HA H 2.330 18.700 -4.046 1.00 . A A . 95 LYS HA 1 1
16 32549 1 1 95 LYS HB2 H 3.924 20.659 -5.709 1.00 . A A . 95 LYS HB2 1 1
16 32550 1 1 95 LYS HB3 H 2.465 20.967 -4.767 1.00 . A A . 95 LYS HB3 1 1
16 32551 1 1 95 LYS HD2 H 3.810 22.812 -4.034 1.00 . A A . 95 LYS HD2 1 1
16 32552 1 1 95 LYS HD3 H 3.065 22.219 -2.549 1.00 . A A . 95 LYS HD3 1 1
16 32553 1 1 95 LYS HE2 H 5.808 21.924 -2.106 1.00 . A A . 95 LYS HE2 1 1
16 32554 1 1 95 LYS HE3 H 5.664 23.477 -2.928 1.00 . A A . 95 LYS HE3 1 1
16 32555 1 1 95 LYS HG2 H 4.009 20.084 -2.775 1.00 . A A . 95 LYS HG2 1 1
16 32556 1 1 95 LYS HG3 H 5.289 20.663 -3.842 1.00 . A A . 95 LYS HG3 1 1
16 32557 1 1 95 LYS HZ1 H 4.896 22.756 -0.279 1.00 . A A . 95 LYS HZ1 1 1
16 32558 1 1 95 LYS HZ2 H 3.599 23.443 -1.135 1.00 . A A . 95 LYS HZ2 1 1
16 32559 1 1 95 LYS HZ3 H 5.059 24.296 -0.972 1.00 . A A . 95 LYS HZ3 1 1
16 32560 1 1 95 LYS N N 4.317 18.142 -4.494 1.00 . A A . 95 LYS N 1 1
16 32561 1 1 95 LYS NZ N 4.635 23.355 -1.088 1.00 . A A . 95 LYS NZ 1 1
16 32562 1 1 95 LYS O O 1.421 18.059 -6.309 1.00 . A A . 95 LYS O 1 1
16 32563 1 1 96 LEU C C 2.333 16.786 -8.484 1.00 . A A . 96 LEU C 1 1
16 32564 1 1 96 LEU CA C 2.903 18.204 -8.548 1.00 . A A . 96 LEU CA 1 1
16 32565 1 1 96 LEU CB C 4.088 18.235 -9.520 1.00 . A A . 96 LEU CB 1 1
16 32566 1 1 96 LEU CD1 C 4.772 20.636 -9.383 1.00 . A A . 96 LEU CD1 1 1
16 32567 1 1 96 LEU CD2 C 4.943 19.412 -11.552 1.00 . A A . 96 LEU CD2 1 1
16 32568 1 1 96 LEU CG C 4.123 19.572 -10.269 1.00 . A A . 96 LEU CG 1 1
16 32569 1 1 96 LEU H H 4.266 18.949 -7.057 1.00 . A A . 96 LEU H 1 1
16 32570 1 1 96 LEU HA H 2.135 18.884 -8.886 1.00 . A A . 96 LEU HA 1 1
16 32571 1 1 96 LEU HB2 H 5.008 18.110 -8.966 1.00 . A A . 96 LEU HB2 1 1
16 32572 1 1 96 LEU HB3 H 3.988 17.429 -10.233 1.00 . A A . 96 LEU HB3 1 1
16 32573 1 1 96 LEU HD11 H 5.837 20.654 -9.562 1.00 . A A . 96 LEU HD11 1 1
16 32574 1 1 96 LEU HD12 H 4.585 20.404 -8.346 1.00 . A A . 96 LEU HD12 1 1
16 32575 1 1 96 LEU HD13 H 4.352 21.604 -9.617 1.00 . A A . 96 LEU HD13 1 1
16 32576 1 1 96 LEU HD21 H 4.295 19.094 -12.356 1.00 . A A . 96 LEU HD21 1 1
16 32577 1 1 96 LEU HD22 H 5.715 18.673 -11.397 1.00 . A A . 96 LEU HD22 1 1
16 32578 1 1 96 LEU HD23 H 5.397 20.358 -11.810 1.00 . A A . 96 LEU HD23 1 1
16 32579 1 1 96 LEU HG H 3.118 19.875 -10.521 1.00 . A A . 96 LEU HG 1 1
16 32580 1 1 96 LEU N N 3.359 18.605 -7.189 1.00 . A A . 96 LEU N 1 1
16 32581 1 1 96 LEU O O 1.297 16.496 -9.049 1.00 . A A . 96 LEU O 1 1
16 32582 1 1 97 ILE C C 1.163 14.506 -6.935 1.00 . A A . 97 ILE C 1 1
16 32583 1 1 97 ILE CA C 2.496 14.505 -7.687 1.00 . A A . 97 ILE CA 1 1
16 32584 1 1 97 ILE CB C 3.509 13.653 -6.921 1.00 . A A . 97 ILE CB 1 1
16 32585 1 1 97 ILE CD1 C 5.875 12.852 -6.988 1.00 . A A . 97 ILE CD1 1 1
16 32586 1 1 97 ILE CG1 C 4.687 13.310 -7.836 1.00 . A A . 97 ILE CG1 1 1
16 32587 1 1 97 ILE CG2 C 2.839 12.361 -6.451 1.00 . A A . 97 ILE CG2 1 1
16 32588 1 1 97 ILE H H 3.830 16.159 -7.343 1.00 . A A . 97 ILE H 1 1
16 32589 1 1 97 ILE HA H 2.354 14.095 -8.676 1.00 . A A . 97 ILE HA 1 1
16 32590 1 1 97 ILE HB H 3.866 14.205 -6.063 1.00 . A A . 97 ILE HB 1 1
16 32591 1 1 97 ILE HD11 H 5.515 12.444 -6.055 1.00 . A A . 97 ILE HD11 1 1
16 32592 1 1 97 ILE HD12 H 6.522 13.693 -6.789 1.00 . A A . 97 ILE HD12 1 1
16 32593 1 1 97 ILE HD13 H 6.426 12.093 -7.523 1.00 . A A . 97 ILE HD13 1 1
16 32594 1 1 97 ILE HG12 H 4.398 12.518 -8.512 1.00 . A A . 97 ILE HG12 1 1
16 32595 1 1 97 ILE HG13 H 4.969 14.184 -8.404 1.00 . A A . 97 ILE HG13 1 1
16 32596 1 1 97 ILE HG21 H 2.535 12.468 -5.420 1.00 . A A . 97 ILE HG21 1 1
16 32597 1 1 97 ILE HG22 H 3.536 11.542 -6.538 1.00 . A A . 97 ILE HG22 1 1
16 32598 1 1 97 ILE HG23 H 1.971 12.162 -7.063 1.00 . A A . 97 ILE HG23 1 1
16 32599 1 1 97 ILE N N 3.000 15.902 -7.794 1.00 . A A . 97 ILE N 1 1
16 32600 1 1 97 ILE O O 0.319 13.658 -7.148 1.00 . A A . 97 ILE O 1 1
16 32601 1 1 98 ASP C C -1.458 15.862 -6.238 1.00 . A A . 98 ASP C 1 1
16 32602 1 1 98 ASP CA C -0.309 15.509 -5.292 1.00 . A A . 98 ASP CA 1 1
16 32603 1 1 98 ASP CB C -0.205 16.573 -4.198 1.00 . A A . 98 ASP CB 1 1
16 32604 1 1 98 ASP CG C -1.283 16.324 -3.142 1.00 . A A . 98 ASP CG 1 1
16 32605 1 1 98 ASP H H 1.662 16.127 -5.902 1.00 . A A . 98 ASP H 1 1
16 32606 1 1 98 ASP HA H -0.500 14.547 -4.840 1.00 . A A . 98 ASP HA 1 1
16 32607 1 1 98 ASP HB2 H 0.772 16.521 -3.737 1.00 . A A . 98 ASP HB2 1 1
16 32608 1 1 98 ASP HB3 H -0.347 17.550 -4.632 1.00 . A A . 98 ASP HB3 1 1
16 32609 1 1 98 ASP N N 0.968 15.453 -6.057 1.00 . A A . 98 ASP N 1 1
16 32610 1 1 98 ASP O O -2.459 15.175 -6.298 1.00 . A A . 98 ASP O 1 1
16 32611 1 1 98 ASP OD1 O -1.905 15.275 -3.194 1.00 . A A . 98 ASP OD1 1 1
16 32612 1 1 98 ASP OD2 O -1.467 17.185 -2.298 1.00 . A A . 98 ASP OD2 1 1
16 32613 1 1 99 GLU C C -2.646 16.185 -8.922 1.00 . A A . 99 GLU C 1 1
16 32614 1 1 99 GLU CA C -2.411 17.318 -7.922 1.00 . A A . 99 GLU CA 1 1
16 32615 1 1 99 GLU CB C -2.006 18.586 -8.677 1.00 . A A . 99 GLU CB 1 1
16 32616 1 1 99 GLU CD C -1.763 21.048 -8.331 1.00 . A A . 99 GLU CD 1 1
16 32617 1 1 99 GLU CG C -1.607 19.673 -7.677 1.00 . A A . 99 GLU CG 1 1
16 32618 1 1 99 GLU H H -0.510 17.470 -6.920 1.00 . A A . 99 GLU H 1 1
16 32619 1 1 99 GLU HA H -3.319 17.504 -7.368 1.00 . A A . 99 GLU HA 1 1
16 32620 1 1 99 GLU HB2 H -1.169 18.367 -9.324 1.00 . A A . 99 GLU HB2 1 1
16 32621 1 1 99 GLU HB3 H -2.838 18.933 -9.270 1.00 . A A . 99 GLU HB3 1 1
16 32622 1 1 99 GLU HG2 H -2.244 19.612 -6.807 1.00 . A A . 99 GLU HG2 1 1
16 32623 1 1 99 GLU HG3 H -0.579 19.532 -7.382 1.00 . A A . 99 GLU HG3 1 1
16 32624 1 1 99 GLU N N -1.324 16.928 -6.981 1.00 . A A . 99 GLU N 1 1
16 32625 1 1 99 GLU O O -3.765 15.773 -9.157 1.00 . A A . 99 GLU O 1 1
16 32626 1 1 99 GLU OE1 O -2.223 21.096 -9.459 1.00 . A A . 99 GLU OE1 1 1
16 32627 1 1 99 GLU OE2 O -1.419 22.029 -7.691 1.00 . A A . 99 GLU OE2 1 1
16 32628 1 1 100 GLN C C -2.595 13.451 -9.870 1.00 . A A . 100 GLN C 1 1
16 32629 1 1 100 GLN CA C -1.762 14.570 -10.497 1.00 . A A . 100 GLN CA 1 1
16 32630 1 1 100 GLN CB C -0.385 14.024 -10.882 1.00 . A A . 100 GLN CB 1 1
16 32631 1 1 100 GLN CD C -0.058 15.227 -13.047 1.00 . A A . 100 GLN CD 1 1
16 32632 1 1 100 GLN CG C 0.417 15.112 -11.598 1.00 . A A . 100 GLN CG 1 1
16 32633 1 1 100 GLN H H -0.705 16.024 -9.309 1.00 . A A . 100 GLN H 1 1
16 32634 1 1 100 GLN HA H -2.263 14.943 -11.379 1.00 . A A . 100 GLN HA 1 1
16 32635 1 1 100 GLN HB2 H 0.142 13.716 -9.991 1.00 . A A . 100 GLN HB2 1 1
16 32636 1 1 100 GLN HB3 H -0.505 13.177 -11.541 1.00 . A A . 100 GLN HB3 1 1
16 32637 1 1 100 GLN HE21 H -0.026 17.213 -13.049 1.00 . A A . 100 GLN HE21 1 1
16 32638 1 1 100 GLN HE22 H -0.521 16.494 -14.506 1.00 . A A . 100 GLN HE22 1 1
16 32639 1 1 100 GLN HG2 H 0.272 16.056 -11.094 1.00 . A A . 100 GLN HG2 1 1
16 32640 1 1 100 GLN HG3 H 1.466 14.854 -11.585 1.00 . A A . 100 GLN HG3 1 1
16 32641 1 1 100 GLN N N -1.599 15.678 -9.513 1.00 . A A . 100 GLN N 1 1
16 32642 1 1 100 GLN NE2 N -0.214 16.409 -13.579 1.00 . A A . 100 GLN NE2 1 1
16 32643 1 1 100 GLN O O -3.579 13.007 -10.428 1.00 . A A . 100 GLN O 1 1
16 32644 1 1 100 GLN OE1 O -0.289 14.232 -13.705 1.00 . A A . 100 GLN OE1 1 1
16 32645 1 1 101 VAL C C -4.394 12.376 -7.746 1.00 . A A . 101 VAL C 1 1
16 32646 1 1 101 VAL CA C -2.972 11.897 -8.049 1.00 . A A . 101 VAL CA 1 1
16 32647 1 1 101 VAL CB C -2.277 11.511 -6.742 1.00 . A A . 101 VAL CB 1 1
16 32648 1 1 101 VAL CG1 C -3.100 10.441 -6.024 1.00 . A A . 101 VAL CG1 1 1
16 32649 1 1 101 VAL CG2 C -0.883 10.962 -7.050 1.00 . A A . 101 VAL CG2 1 1
16 32650 1 1 101 VAL H H -1.409 13.361 -8.281 1.00 . A A . 101 VAL H 1 1
16 32651 1 1 101 VAL HA H -3.014 11.038 -8.702 1.00 . A A . 101 VAL HA 1 1
16 32652 1 1 101 VAL HB H -2.191 12.384 -6.110 1.00 . A A . 101 VAL HB 1 1
16 32653 1 1 101 VAL HG11 H -2.449 9.847 -5.398 1.00 . A A . 101 VAL HG11 1 1
16 32654 1 1 101 VAL HG12 H -3.577 9.803 -6.753 1.00 . A A . 101 VAL HG12 1 1
16 32655 1 1 101 VAL HG13 H -3.853 10.915 -5.413 1.00 . A A . 101 VAL HG13 1 1
16 32656 1 1 101 VAL HG21 H -0.197 11.265 -6.272 1.00 . A A . 101 VAL HG21 1 1
16 32657 1 1 101 VAL HG22 H -0.544 11.350 -8.000 1.00 . A A . 101 VAL HG22 1 1
16 32658 1 1 101 VAL HG23 H -0.923 9.883 -7.095 1.00 . A A . 101 VAL HG23 1 1
16 32659 1 1 101 VAL N N -2.207 12.989 -8.713 1.00 . A A . 101 VAL N 1 1
16 32660 1 1 101 VAL O O -5.363 11.803 -8.202 1.00 . A A . 101 VAL O 1 1
16 32661 1 1 102 GLU C C -6.753 13.964 -7.894 1.00 . A A . 102 GLU C 1 1
16 32662 1 1 102 GLU CA C -5.881 13.936 -6.637 1.00 . A A . 102 GLU CA 1 1
16 32663 1 1 102 GLU CB C -5.759 15.352 -6.071 1.00 . A A . 102 GLU CB 1 1
16 32664 1 1 102 GLU CD C -7.074 17.373 -5.420 1.00 . A A . 102 GLU CD 1 1
16 32665 1 1 102 GLU CG C -7.147 15.870 -5.694 1.00 . A A . 102 GLU CG 1 1
16 32666 1 1 102 GLU H H -3.728 13.864 -6.616 1.00 . A A . 102 GLU H 1 1
16 32667 1 1 102 GLU HA H -6.335 13.292 -5.898 1.00 . A A . 102 GLU HA 1 1
16 32668 1 1 102 GLU HB2 H -5.128 15.336 -5.195 1.00 . A A . 102 GLU HB2 1 1
16 32669 1 1 102 GLU HB3 H -5.325 16.001 -6.818 1.00 . A A . 102 GLU HB3 1 1
16 32670 1 1 102 GLU HG2 H -7.834 15.684 -6.508 1.00 . A A . 102 GLU HG2 1 1
16 32671 1 1 102 GLU HG3 H -7.492 15.361 -4.807 1.00 . A A . 102 GLU HG3 1 1
16 32672 1 1 102 GLU N N -4.524 13.420 -6.976 1.00 . A A . 102 GLU N 1 1
16 32673 1 1 102 GLU O O -7.951 13.777 -7.833 1.00 . A A . 102 GLU O 1 1
16 32674 1 1 102 GLU OE1 O -6.618 17.739 -4.350 1.00 . A A . 102 GLU OE1 1 1
16 32675 1 1 102 GLU OE2 O -7.476 18.133 -6.286 1.00 . A A . 102 GLU OE2 1 1
16 32676 1 1 103 LYS C C -7.457 12.832 -10.627 1.00 . A A . 103 LYS C 1 1
16 32677 1 1 103 LYS CA C -6.960 14.239 -10.290 1.00 . A A . 103 LYS CA 1 1
16 32678 1 1 103 LYS CB C -6.084 14.755 -11.433 1.00 . A A . 103 LYS CB 1 1
16 32679 1 1 103 LYS CD C -7.402 16.454 -12.705 1.00 . A A . 103 LYS CD 1 1
16 32680 1 1 103 LYS CE C -8.474 16.634 -13.782 1.00 . A A . 103 LYS CE 1 1
16 32681 1 1 103 LYS CG C -6.949 14.994 -12.673 1.00 . A A . 103 LYS CG 1 1
16 32682 1 1 103 LYS H H -5.193 14.346 -9.063 1.00 . A A . 103 LYS H 1 1
16 32683 1 1 103 LYS HA H -7.805 14.898 -10.158 1.00 . A A . 103 LYS HA 1 1
16 32684 1 1 103 LYS HB2 H -5.616 15.683 -11.136 1.00 . A A . 103 LYS HB2 1 1
16 32685 1 1 103 LYS HB3 H -5.323 14.025 -11.662 1.00 . A A . 103 LYS HB3 1 1
16 32686 1 1 103 LYS HD2 H -7.810 16.725 -11.742 1.00 . A A . 103 LYS HD2 1 1
16 32687 1 1 103 LYS HD3 H -6.559 17.088 -12.931 1.00 . A A . 103 LYS HD3 1 1
16 32688 1 1 103 LYS HE2 H -8.740 15.670 -14.192 1.00 . A A . 103 LYS HE2 1 1
16 32689 1 1 103 LYS HE3 H -9.349 17.093 -13.347 1.00 . A A . 103 LYS HE3 1 1
16 32690 1 1 103 LYS HG2 H -6.373 14.773 -13.560 1.00 . A A . 103 LYS HG2 1 1
16 32691 1 1 103 LYS HG3 H -7.814 14.350 -12.636 1.00 . A A . 103 LYS HG3 1 1
16 32692 1 1 103 LYS HZ1 H -8.242 18.488 -14.702 1.00 . A A . 103 LYS HZ1 1 1
16 32693 1 1 103 LYS HZ2 H -8.314 17.181 -15.785 1.00 . A A . 103 LYS HZ2 1 1
16 32694 1 1 103 LYS HZ3 H -6.906 17.458 -14.875 1.00 . A A . 103 LYS HZ3 1 1
16 32695 1 1 103 LYS N N -6.161 14.197 -9.033 1.00 . A A . 103 LYS N 1 1
16 32696 1 1 103 LYS NZ N -7.943 17.506 -14.868 1.00 . A A . 103 LYS NZ 1 1
16 32697 1 1 103 LYS O O -8.623 12.623 -10.896 1.00 . A A . 103 LYS O 1 1
16 32698 1 1 104 LEU C C -7.916 9.951 -9.823 1.00 . A A . 104 LEU C 1 1
16 32699 1 1 104 LEU CA C -7.004 10.475 -10.935 1.00 . A A . 104 LEU CA 1 1
16 32700 1 1 104 LEU CB C -5.769 9.580 -11.053 1.00 . A A . 104 LEU CB 1 1
16 32701 1 1 104 LEU CD1 C -3.656 9.323 -12.364 1.00 . A A . 104 LEU CD1 1 1
16 32702 1 1 104 LEU CD2 C -5.868 9.015 -13.483 1.00 . A A . 104 LEU CD2 1 1
16 32703 1 1 104 LEU CG C -5.108 9.804 -12.413 1.00 . A A . 104 LEU CG 1 1
16 32704 1 1 104 LEU H H -5.645 12.056 -10.396 1.00 . A A . 104 LEU H 1 1
16 32705 1 1 104 LEU HA H -7.541 10.471 -11.872 1.00 . A A . 104 LEU HA 1 1
16 32706 1 1 104 LEU HB2 H -5.069 9.828 -10.266 1.00 . A A . 104 LEU HB2 1 1
16 32707 1 1 104 LEU HB3 H -6.063 8.546 -10.962 1.00 . A A . 104 LEU HB3 1 1
16 32708 1 1 104 LEU HD11 H -3.169 9.739 -11.496 1.00 . A A . 104 LEU HD11 1 1
16 32709 1 1 104 LEU HD12 H -3.140 9.646 -13.256 1.00 . A A . 104 LEU HD12 1 1
16 32710 1 1 104 LEU HD13 H -3.636 8.244 -12.308 1.00 . A A . 104 LEU HD13 1 1
16 32711 1 1 104 LEU HD21 H -6.808 8.672 -13.077 1.00 . A A . 104 LEU HD21 1 1
16 32712 1 1 104 LEU HD22 H -5.277 8.164 -13.791 1.00 . A A . 104 LEU HD22 1 1
16 32713 1 1 104 LEU HD23 H -6.054 9.651 -14.336 1.00 . A A . 104 LEU HD23 1 1
16 32714 1 1 104 LEU HG H -5.130 10.857 -12.656 1.00 . A A . 104 LEU HG 1 1
16 32715 1 1 104 LEU N N -6.581 11.866 -10.615 1.00 . A A . 104 LEU N 1 1
16 32716 1 1 104 LEU O O -8.731 9.076 -10.037 1.00 . A A . 104 LEU O 1 1
16 32717 1 1 105 VAL C C -10.083 10.508 -7.740 1.00 . A A . 105 VAL C 1 1
16 32718 1 1 105 VAL CA C -8.652 10.015 -7.517 1.00 . A A . 105 VAL CA 1 1
16 32719 1 1 105 VAL CB C -8.122 10.570 -6.194 1.00 . A A . 105 VAL CB 1 1
16 32720 1 1 105 VAL CG1 C -8.996 10.070 -5.042 1.00 . A A . 105 VAL CG1 1 1
16 32721 1 1 105 VAL CG2 C -6.682 10.097 -5.983 1.00 . A A . 105 VAL CG2 1 1
16 32722 1 1 105 VAL H H -7.127 11.188 -8.485 1.00 . A A . 105 VAL H 1 1
16 32723 1 1 105 VAL HA H -8.644 8.935 -7.483 1.00 . A A . 105 VAL HA 1 1
16 32724 1 1 105 VAL HB H -8.147 11.651 -6.222 1.00 . A A . 105 VAL HB 1 1
16 32725 1 1 105 VAL HG11 H -8.821 9.015 -4.891 1.00 . A A . 105 VAL HG11 1 1
16 32726 1 1 105 VAL HG12 H -10.035 10.232 -5.282 1.00 . A A . 105 VAL HG12 1 1
16 32727 1 1 105 VAL HG13 H -8.745 10.608 -4.140 1.00 . A A . 105 VAL HG13 1 1
16 32728 1 1 105 VAL HG21 H -6.117 10.871 -5.486 1.00 . A A . 105 VAL HG21 1 1
16 32729 1 1 105 VAL HG22 H -6.230 9.879 -6.939 1.00 . A A . 105 VAL HG22 1 1
16 32730 1 1 105 VAL HG23 H -6.682 9.205 -5.373 1.00 . A A . 105 VAL HG23 1 1
16 32731 1 1 105 VAL N N -7.788 10.481 -8.638 1.00 . A A . 105 VAL N 1 1
16 32732 1 1 105 VAL O O -11.021 9.736 -7.752 1.00 . A A . 105 VAL O 1 1
16 32733 1 1 106 ASN C C -12.233 11.678 -9.387 1.00 . A A . 106 ASN C 1 1
16 32734 1 1 106 ASN CA C -11.627 12.331 -8.144 1.00 . A A . 106 ASN CA 1 1
16 32735 1 1 106 ASN CB C -11.552 13.846 -8.349 1.00 . A A . 106 ASN CB 1 1
16 32736 1 1 106 ASN CG C -12.015 14.557 -7.077 1.00 . A A . 106 ASN CG 1 1
16 32737 1 1 106 ASN H H -9.487 12.395 -7.908 1.00 . A A . 106 ASN H 1 1
16 32738 1 1 106 ASN HA H -12.246 12.114 -7.284 1.00 . A A . 106 ASN HA 1 1
16 32739 1 1 106 ASN HB2 H -10.532 14.128 -8.569 1.00 . A A . 106 ASN HB2 1 1
16 32740 1 1 106 ASN HB3 H -12.190 14.131 -9.172 1.00 . A A . 106 ASN HB3 1 1
16 32741 1 1 106 ASN HD21 H -10.575 13.783 -5.951 1.00 . A A . 106 ASN HD21 1 1
16 32742 1 1 106 ASN HD22 H -11.646 14.825 -5.144 1.00 . A A . 106 ASN HD22 1 1
16 32743 1 1 106 ASN N N -10.257 11.789 -7.919 1.00 . A A . 106 ASN N 1 1
16 32744 1 1 106 ASN ND2 N -11.357 14.373 -5.965 1.00 . A A . 106 ASN ND2 1 1
16 32745 1 1 106 ASN O O -13.360 11.222 -9.375 1.00 . A A . 106 ASN O 1 1
16 32746 1 1 106 ASN OD1 O -12.984 15.290 -7.095 1.00 . A A . 106 ASN OD1 1 1
16 32747 1 1 107 LEU C C -12.333 9.533 -11.447 1.00 . A A . 107 LEU C 1 1
16 32748 1 1 107 LEU CA C -12.026 11.009 -11.705 1.00 . A A . 107 LEU CA 1 1
16 32749 1 1 107 LEU CB C -10.981 11.125 -12.818 1.00 . A A . 107 LEU CB 1 1
16 32750 1 1 107 LEU CD1 C -11.047 10.838 -15.298 1.00 . A A . 107 LEU CD1 1 1
16 32751 1 1 107 LEU CD2 C -10.500 8.893 -13.830 1.00 . A A . 107 LEU CD2 1 1
16 32752 1 1 107 LEU CG C -11.339 10.167 -13.956 1.00 . A A . 107 LEU CG 1 1
16 32753 1 1 107 LEU H H -10.589 12.005 -10.448 1.00 . A A . 107 LEU H 1 1
16 32754 1 1 107 LEU HA H -12.930 11.518 -12.005 1.00 . A A . 107 LEU HA 1 1
16 32755 1 1 107 LEU HB2 H -10.964 12.138 -13.191 1.00 . A A . 107 LEU HB2 1 1
16 32756 1 1 107 LEU HB3 H -10.008 10.867 -12.426 1.00 . A A . 107 LEU HB3 1 1
16 32757 1 1 107 LEU HD11 H -11.879 11.470 -15.573 1.00 . A A . 107 LEU HD11 1 1
16 32758 1 1 107 LEU HD12 H -10.906 10.081 -16.055 1.00 . A A . 107 LEU HD12 1 1
16 32759 1 1 107 LEU HD13 H -10.152 11.437 -15.215 1.00 . A A . 107 LEU HD13 1 1
16 32760 1 1 107 LEU HD21 H -10.834 8.326 -12.974 1.00 . A A . 107 LEU HD21 1 1
16 32761 1 1 107 LEU HD22 H -9.461 9.158 -13.703 1.00 . A A . 107 LEU HD22 1 1
16 32762 1 1 107 LEU HD23 H -10.614 8.298 -14.724 1.00 . A A . 107 LEU HD23 1 1
16 32763 1 1 107 LEU HG H -12.388 9.917 -13.899 1.00 . A A . 107 LEU HG 1 1
16 32764 1 1 107 LEU N N -11.495 11.632 -10.461 1.00 . A A . 107 LEU N 1 1
16 32765 1 1 107 LEU O O -13.374 9.031 -11.822 1.00 . A A . 107 LEU O 1 1
16 32766 1 1 108 ALA C C -13.086 7.207 -9.960 1.00 . A A . 108 ALA C 1 1
16 32767 1 1 108 ALA CA C -11.677 7.388 -10.530 1.00 . A A . 108 ALA CA 1 1
16 32768 1 1 108 ALA CB C -10.648 6.886 -9.515 1.00 . A A . 108 ALA CB 1 1
16 32769 1 1 108 ALA H H -10.602 9.254 -10.517 1.00 . A A . 108 ALA H 1 1
16 32770 1 1 108 ALA HA H -11.584 6.824 -11.446 1.00 . A A . 108 ALA HA 1 1
16 32771 1 1 108 ALA HB1 H -9.667 6.891 -9.966 1.00 . A A . 108 ALA HB1 1 1
16 32772 1 1 108 ALA HB2 H -10.902 5.880 -9.213 1.00 . A A . 108 ALA HB2 1 1
16 32773 1 1 108 ALA HB3 H -10.650 7.533 -8.650 1.00 . A A . 108 ALA HB3 1 1
16 32774 1 1 108 ALA N N -11.436 8.831 -10.810 1.00 . A A . 108 ALA N 1 1
16 32775 1 1 108 ALA O O -13.893 6.475 -10.497 1.00 . A A . 108 ALA O 1 1
16 32776 1 1 109 GLU C C -15.783 8.340 -9.212 1.00 . A A . 109 GLU C 1 1
16 32777 1 1 109 GLU CA C -14.743 7.730 -8.272 1.00 . A A . 109 GLU CA 1 1
16 32778 1 1 109 GLU CB C -14.779 8.458 -6.928 1.00 . A A . 109 GLU CB 1 1
16 32779 1 1 109 GLU CD C -13.291 6.594 -6.181 1.00 . A A . 109 GLU CD 1 1
16 32780 1 1 109 GLU CG C -14.488 7.467 -5.800 1.00 . A A . 109 GLU CG 1 1
16 32781 1 1 109 GLU H H -12.722 8.452 -8.457 1.00 . A A . 109 GLU H 1 1
16 32782 1 1 109 GLU HA H -14.965 6.683 -8.120 1.00 . A A . 109 GLU HA 1 1
16 32783 1 1 109 GLU HB2 H -14.034 9.241 -6.923 1.00 . A A . 109 GLU HB2 1 1
16 32784 1 1 109 GLU HB3 H -15.757 8.892 -6.779 1.00 . A A . 109 GLU HB3 1 1
16 32785 1 1 109 GLU HG2 H -14.264 8.010 -4.892 1.00 . A A . 109 GLU HG2 1 1
16 32786 1 1 109 GLU HG3 H -15.352 6.839 -5.640 1.00 . A A . 109 GLU HG3 1 1
16 32787 1 1 109 GLU N N -13.387 7.866 -8.875 1.00 . A A . 109 GLU N 1 1
16 32788 1 1 109 GLU O O -16.959 8.043 -9.131 1.00 . A A . 109 GLU O 1 1
16 32789 1 1 109 GLU OE1 O -12.460 7.062 -6.944 1.00 . A A . 109 GLU OE1 1 1
16 32790 1 1 109 GLU OE2 O -13.225 5.473 -5.704 1.00 . A A . 109 GLU OE2 1 1
16 32791 1 1 110 LYS C C -16.855 8.768 -12.020 1.00 . A A . 110 LYS C 1 1
16 32792 1 1 110 LYS CA C -16.328 9.825 -11.048 1.00 . A A . 110 LYS CA 1 1
16 32793 1 1 110 LYS CB C -15.626 10.934 -11.831 1.00 . A A . 110 LYS CB 1 1
16 32794 1 1 110 LYS CD C -16.123 12.485 -13.727 1.00 . A A . 110 LYS CD 1 1
16 32795 1 1 110 LYS CE C -17.235 13.259 -14.440 1.00 . A A . 110 LYS CE 1 1
16 32796 1 1 110 LYS CG C -16.670 11.874 -12.435 1.00 . A A . 110 LYS CG 1 1
16 32797 1 1 110 LYS H H -14.411 9.423 -10.153 1.00 . A A . 110 LYS H 1 1
16 32798 1 1 110 LYS HA H -17.153 10.244 -10.491 1.00 . A A . 110 LYS HA 1 1
16 32799 1 1 110 LYS HB2 H -14.980 11.491 -11.167 1.00 . A A . 110 LYS HB2 1 1
16 32800 1 1 110 LYS HB3 H -15.036 10.498 -12.624 1.00 . A A . 110 LYS HB3 1 1
16 32801 1 1 110 LYS HD2 H -15.311 13.157 -13.490 1.00 . A A . 110 LYS HD2 1 1
16 32802 1 1 110 LYS HD3 H -15.764 11.698 -14.373 1.00 . A A . 110 LYS HD3 1 1
16 32803 1 1 110 LYS HE2 H -16.834 14.180 -14.836 1.00 . A A . 110 LYS HE2 1 1
16 32804 1 1 110 LYS HE3 H -17.628 12.660 -15.249 1.00 . A A . 110 LYS HE3 1 1
16 32805 1 1 110 LYS HG2 H -17.571 11.318 -12.652 1.00 . A A . 110 LYS HG2 1 1
16 32806 1 1 110 LYS HG3 H -16.895 12.663 -11.733 1.00 . A A . 110 LYS HG3 1 1
16 32807 1 1 110 LYS HZ1 H -19.245 13.515 -13.961 1.00 . A A . 110 LYS HZ1 1 1
16 32808 1 1 110 LYS HZ2 H -18.192 14.526 -13.093 1.00 . A A . 110 LYS HZ2 1 1
16 32809 1 1 110 LYS HZ3 H -18.309 12.878 -12.697 1.00 . A A . 110 LYS HZ3 1 1
16 32810 1 1 110 LYS N N -15.362 9.195 -10.104 1.00 . A A . 110 LYS N 1 1
16 32811 1 1 110 LYS NZ N -18.327 13.567 -13.474 1.00 . A A . 110 LYS NZ 1 1
16 32812 1 1 110 LYS O O -17.974 8.842 -12.487 1.00 . A A . 110 LYS O 1 1
16 32813 1 1 111 PHE C C -16.894 5.467 -12.486 1.00 . A A . 111 PHE C 1 1
16 32814 1 1 111 PHE CA C -16.513 6.723 -13.273 1.00 . A A . 111 PHE CA 1 1
16 32815 1 1 111 PHE CB C -15.385 6.392 -14.252 1.00 . A A . 111 PHE CB 1 1
16 32816 1 1 111 PHE CD1 C -16.580 7.167 -16.332 1.00 . A A . 111 PHE CD1 1 1
16 32817 1 1 111 PHE CD2 C -14.498 8.244 -15.712 1.00 . A A . 111 PHE CD2 1 1
16 32818 1 1 111 PHE CE1 C -16.677 8.000 -17.453 1.00 . A A . 111 PHE CE1 1 1
16 32819 1 1 111 PHE CE2 C -14.595 9.077 -16.834 1.00 . A A . 111 PHE CE2 1 1
16 32820 1 1 111 PHE CG C -15.490 7.289 -15.461 1.00 . A A . 111 PHE CG 1 1
16 32821 1 1 111 PHE CZ C -15.684 8.955 -17.704 1.00 . A A . 111 PHE CZ 1 1
16 32822 1 1 111 PHE H H -15.157 7.741 -11.944 1.00 . A A . 111 PHE H 1 1
16 32823 1 1 111 PHE HA H -17.373 7.077 -13.821 1.00 . A A . 111 PHE HA 1 1
16 32824 1 1 111 PHE HB2 H -14.432 6.549 -13.769 1.00 . A A . 111 PHE HB2 1 1
16 32825 1 1 111 PHE HB3 H -15.468 5.361 -14.561 1.00 . A A . 111 PHE HB3 1 1
16 32826 1 1 111 PHE HD1 H -17.345 6.430 -16.139 1.00 . A A . 111 PHE HD1 1 1
16 32827 1 1 111 PHE HD2 H -13.658 8.338 -15.040 1.00 . A A . 111 PHE HD2 1 1
16 32828 1 1 111 PHE HE1 H -17.517 7.905 -18.125 1.00 . A A . 111 PHE HE1 1 1
16 32829 1 1 111 PHE HE2 H -13.829 9.813 -17.027 1.00 . A A . 111 PHE HE2 1 1
16 32830 1 1 111 PHE HZ H -15.759 9.597 -18.569 1.00 . A A . 111 PHE HZ 1 1
16 32831 1 1 111 PHE N N -16.057 7.783 -12.330 1.00 . A A . 111 PHE N 1 1
16 32832 1 1 111 PHE O O -18.057 5.164 -12.307 1.00 . A A . 111 PHE O 1 1
16 32833 1 1 112 ASP C C -14.987 2.603 -11.194 1.00 . A A . 112 ASP C 1 1
16 32834 1 1 112 ASP CA C -16.230 3.496 -11.245 1.00 . A A . 112 ASP CA 1 1
16 32835 1 1 112 ASP CB C -17.376 2.743 -11.925 1.00 . A A . 112 ASP CB 1 1
16 32836 1 1 112 ASP CG C -18.678 2.999 -11.164 1.00 . A A . 112 ASP CG 1 1
16 32837 1 1 112 ASP H H -14.990 4.993 -12.173 1.00 . A A . 112 ASP H 1 1
16 32838 1 1 112 ASP HA H -16.522 3.763 -10.240 1.00 . A A . 112 ASP HA 1 1
16 32839 1 1 112 ASP HB2 H -17.480 3.092 -12.943 1.00 . A A . 112 ASP HB2 1 1
16 32840 1 1 112 ASP HB3 H -17.166 1.685 -11.928 1.00 . A A . 112 ASP HB3 1 1
16 32841 1 1 112 ASP N N -15.922 4.732 -12.017 1.00 . A A . 112 ASP N 1 1
16 32842 1 1 112 ASP O O -15.054 1.410 -11.410 1.00 . A A . 112 ASP O 1 1
16 32843 1 1 112 ASP OD1 O -18.742 3.991 -10.457 1.00 . A A . 112 ASP OD1 1 1
16 32844 1 1 112 ASP OD2 O -19.588 2.198 -11.298 1.00 . A A . 112 ASP OD2 1 1
16 32845 1 1 113 ILE C C -11.908 2.601 -9.500 1.00 . A A . 113 ILE C 1 1
16 32846 1 1 113 ILE CA C -12.603 2.360 -10.842 1.00 . A A . 113 ILE CA 1 1
16 32847 1 1 113 ILE CB C -11.668 2.766 -11.982 1.00 . A A . 113 ILE CB 1 1
16 32848 1 1 113 ILE CD1 C -10.470 4.690 -13.032 1.00 . A A . 113 ILE CD1 1 1
16 32849 1 1 113 ILE CG1 C -11.536 4.290 -12.011 1.00 . A A . 113 ILE CG1 1 1
16 32850 1 1 113 ILE CG2 C -12.246 2.281 -13.312 1.00 . A A . 113 ILE CG2 1 1
16 32851 1 1 113 ILE H H -13.814 4.138 -10.735 1.00 . A A . 113 ILE H 1 1
16 32852 1 1 113 ILE HA H -12.852 1.314 -10.935 1.00 . A A . 113 ILE HA 1 1
16 32853 1 1 113 ILE HB H -10.696 2.321 -11.826 1.00 . A A . 113 ILE HB 1 1
16 32854 1 1 113 ILE HD11 H -9.489 4.523 -12.614 1.00 . A A . 113 ILE HD11 1 1
16 32855 1 1 113 ILE HD12 H -10.583 5.736 -13.280 1.00 . A A . 113 ILE HD12 1 1
16 32856 1 1 113 ILE HD13 H -10.586 4.095 -13.927 1.00 . A A . 113 ILE HD13 1 1
16 32857 1 1 113 ILE HG12 H -12.484 4.727 -12.290 1.00 . A A . 113 ILE HG12 1 1
16 32858 1 1 113 ILE HG13 H -11.248 4.646 -11.035 1.00 . A A . 113 ILE HG13 1 1
16 32859 1 1 113 ILE HG21 H -12.993 1.523 -13.126 1.00 . A A . 113 ILE HG21 1 1
16 32860 1 1 113 ILE HG22 H -11.454 1.864 -13.917 1.00 . A A . 113 ILE HG22 1 1
16 32861 1 1 113 ILE HG23 H -12.697 3.112 -13.833 1.00 . A A . 113 ILE HG23 1 1
16 32862 1 1 113 ILE N N -13.848 3.174 -10.907 1.00 . A A . 113 ILE N 1 1
16 32863 1 1 113 ILE O O -12.033 3.655 -8.907 1.00 . A A . 113 ILE O 1 1
16 32864 1 1 114 ILE C C -9.022 2.205 -7.959 1.00 . A A . 114 ILE C 1 1
16 32865 1 1 114 ILE CA C -10.479 1.809 -7.712 1.00 . A A . 114 ILE CA 1 1
16 32866 1 1 114 ILE CB C -10.527 0.494 -6.932 1.00 . A A . 114 ILE CB 1 1
16 32867 1 1 114 ILE CD1 C -9.623 1.787 -4.991 1.00 . A A . 114 ILE CD1 1 1
16 32868 1 1 114 ILE CG1 C -9.463 0.517 -5.830 1.00 . A A . 114 ILE CG1 1 1
16 32869 1 1 114 ILE CG2 C -10.250 -0.673 -7.880 1.00 . A A . 114 ILE CG2 1 1
16 32870 1 1 114 ILE H H -11.092 0.792 -9.510 1.00 . A A . 114 ILE H 1 1
16 32871 1 1 114 ILE HA H -10.971 2.583 -7.142 1.00 . A A . 114 ILE HA 1 1
16 32872 1 1 114 ILE HB H -11.504 0.374 -6.488 1.00 . A A . 114 ILE HB 1 1
16 32873 1 1 114 ILE HD11 H -9.337 1.581 -3.970 1.00 . A A . 114 ILE HD11 1 1
16 32874 1 1 114 ILE HD12 H -10.654 2.109 -5.018 1.00 . A A . 114 ILE HD12 1 1
16 32875 1 1 114 ILE HD13 H -8.992 2.565 -5.393 1.00 . A A . 114 ILE HD13 1 1
16 32876 1 1 114 ILE HG12 H -9.584 -0.350 -5.198 1.00 . A A . 114 ILE HG12 1 1
16 32877 1 1 114 ILE HG13 H -8.481 0.505 -6.277 1.00 . A A . 114 ILE HG13 1 1
16 32878 1 1 114 ILE HG21 H -9.673 -1.427 -7.366 1.00 . A A . 114 ILE HG21 1 1
16 32879 1 1 114 ILE HG22 H -9.696 -0.319 -8.736 1.00 . A A . 114 ILE HG22 1 1
16 32880 1 1 114 ILE HG23 H -11.187 -1.099 -8.209 1.00 . A A . 114 ILE HG23 1 1
16 32881 1 1 114 ILE N N -11.178 1.634 -9.017 1.00 . A A . 114 ILE N 1 1
16 32882 1 1 114 ILE O O -8.223 1.414 -8.419 1.00 . A A . 114 ILE O 1 1
16 32883 1 1 115 TYR C C -6.444 3.580 -6.607 1.00 . A A . 115 TYR C 1 1
16 32884 1 1 115 TYR CA C -7.263 3.870 -7.864 1.00 . A A . 115 TYR CA 1 1
16 32885 1 1 115 TYR CB C -7.242 5.374 -8.148 1.00 . A A . 115 TYR CB 1 1
16 32886 1 1 115 TYR CD1 C -4.839 5.776 -8.794 1.00 . A A . 115 TYR CD1 1 1
16 32887 1 1 115 TYR CD2 C -5.619 6.578 -6.642 1.00 . A A . 115 TYR CD2 1 1
16 32888 1 1 115 TYR CE1 C -3.564 6.285 -8.521 1.00 . A A . 115 TYR CE1 1 1
16 32889 1 1 115 TYR CE2 C -4.343 7.088 -6.369 1.00 . A A . 115 TYR CE2 1 1
16 32890 1 1 115 TYR CG C -5.866 5.923 -7.853 1.00 . A A . 115 TYR CG 1 1
16 32891 1 1 115 TYR CZ C -3.316 6.941 -7.309 1.00 . A A . 115 TYR CZ 1 1
16 32892 1 1 115 TYR H H -9.328 4.046 -7.278 1.00 . A A . 115 TYR H 1 1
16 32893 1 1 115 TYR HA H -6.837 3.338 -8.703 1.00 . A A . 115 TYR HA 1 1
16 32894 1 1 115 TYR HB2 H -7.486 5.548 -9.185 1.00 . A A . 115 TYR HB2 1 1
16 32895 1 1 115 TYR HB3 H -7.967 5.868 -7.519 1.00 . A A . 115 TYR HB3 1 1
16 32896 1 1 115 TYR HD1 H -5.031 5.270 -9.728 1.00 . A A . 115 TYR HD1 1 1
16 32897 1 1 115 TYR HD2 H -6.412 6.691 -5.917 1.00 . A A . 115 TYR HD2 1 1
16 32898 1 1 115 TYR HE1 H -2.771 6.172 -9.246 1.00 . A A . 115 TYR HE1 1 1
16 32899 1 1 115 TYR HE2 H -4.153 7.594 -5.434 1.00 . A A . 115 TYR HE2 1 1
16 32900 1 1 115 TYR HH H -1.599 6.811 -6.484 1.00 . A A . 115 TYR HH 1 1
16 32901 1 1 115 TYR N N -8.668 3.424 -7.651 1.00 . A A . 115 TYR N 1 1
16 32902 1 1 115 TYR O O -6.812 3.958 -5.512 1.00 . A A . 115 TYR O 1 1
16 32903 1 1 115 TYR OH O -2.059 7.444 -7.040 1.00 . A A . 115 TYR OH 1 1
16 32904 1 1 116 ASP C C -3.238 1.848 -6.006 1.00 . A A . 116 ASP C 1 1
16 32905 1 1 116 ASP CA C -4.496 2.596 -5.561 1.00 . A A . 116 ASP CA 1 1
16 32906 1 1 116 ASP CB C -5.295 1.723 -4.591 1.00 . A A . 116 ASP CB 1 1
16 32907 1 1 116 ASP CG C -4.333 0.900 -3.732 1.00 . A A . 116 ASP CG 1 1
16 32908 1 1 116 ASP H H -5.054 2.611 -7.642 1.00 . A A . 116 ASP H 1 1
16 32909 1 1 116 ASP HA H -4.213 3.514 -5.069 1.00 . A A . 116 ASP HA 1 1
16 32910 1 1 116 ASP HB2 H -5.899 2.354 -3.955 1.00 . A A . 116 ASP HB2 1 1
16 32911 1 1 116 ASP HB3 H -5.935 1.057 -5.150 1.00 . A A . 116 ASP HB3 1 1
16 32912 1 1 116 ASP N N -5.335 2.909 -6.751 1.00 . A A . 116 ASP N 1 1
16 32913 1 1 116 ASP O O -3.162 0.637 -5.924 1.00 . A A . 116 ASP O 1 1
16 32914 1 1 116 ASP OD1 O -3.591 1.498 -2.970 1.00 . A A . 116 ASP OD1 1 1
16 32915 1 1 116 ASP OD2 O -4.356 -0.314 -3.849 1.00 . A A . 116 ASP OD2 1 1
16 32916 1 1 117 GLY C C -0.182 2.841 -7.795 1.00 . A A . 117 GLY C 1 1
16 32917 1 1 117 GLY CA C -0.996 1.884 -6.921 1.00 . A A . 117 GLY CA 1 1
16 32918 1 1 117 GLY H H -2.329 3.533 -6.533 1.00 . A A . 117 GLY H 1 1
16 32919 1 1 117 GLY HA2 H -0.413 1.600 -6.057 1.00 . A A . 117 GLY HA2 1 1
16 32920 1 1 117 GLY HA3 H -1.245 1.004 -7.494 1.00 . A A . 117 GLY HA3 1 1
16 32921 1 1 117 GLY N N -2.248 2.557 -6.475 1.00 . A A . 117 GLY N 1 1
16 32922 1 1 117 GLY O O -0.242 2.792 -9.007 1.00 . A A . 117 GLY O 1 1
16 32923 1 1 118 TRP C C 2.881 4.475 -7.638 1.00 . A A . 118 TRP C 1 1
16 32924 1 1 118 TRP CA C 1.402 4.663 -7.987 1.00 . A A . 118 TRP CA 1 1
16 32925 1 1 118 TRP CB C 0.968 6.099 -7.669 1.00 . A A . 118 TRP CB 1 1
16 32926 1 1 118 TRP CD1 C 1.481 6.513 -5.227 1.00 . A A . 118 TRP CD1 1 1
16 32927 1 1 118 TRP CD2 C 3.037 7.385 -6.597 1.00 . A A . 118 TRP CD2 1 1
16 32928 1 1 118 TRP CE2 C 3.444 7.686 -5.276 1.00 . A A . 118 TRP CE2 1 1
16 32929 1 1 118 TRP CE3 C 3.849 7.825 -7.658 1.00 . A A . 118 TRP CE3 1 1
16 32930 1 1 118 TRP CG C 1.787 6.639 -6.539 1.00 . A A . 118 TRP CG 1 1
16 32931 1 1 118 TRP CH2 C 5.411 8.828 -6.081 1.00 . A A . 118 TRP CH2 1 1
16 32932 1 1 118 TRP CZ2 C 4.615 8.397 -5.015 1.00 . A A . 118 TRP CZ2 1 1
16 32933 1 1 118 TRP CZ3 C 5.029 8.542 -7.398 1.00 . A A . 118 TRP CZ3 1 1
16 32934 1 1 118 TRP H H 0.619 3.729 -6.211 1.00 . A A . 118 TRP H 1 1
16 32935 1 1 118 TRP HA H 1.255 4.468 -9.039 1.00 . A A . 118 TRP HA 1 1
16 32936 1 1 118 TRP HB2 H 1.111 6.719 -8.542 1.00 . A A . 118 TRP HB2 1 1
16 32937 1 1 118 TRP HB3 H -0.076 6.106 -7.392 1.00 . A A . 118 TRP HB3 1 1
16 32938 1 1 118 TRP HD1 H 0.610 6.009 -4.832 1.00 . A A . 118 TRP HD1 1 1
16 32939 1 1 118 TRP HE1 H 2.479 7.184 -3.498 1.00 . A A . 118 TRP HE1 1 1
16 32940 1 1 118 TRP HE3 H 3.564 7.610 -8.677 1.00 . A A . 118 TRP HE3 1 1
16 32941 1 1 118 TRP HH2 H 6.319 9.380 -5.887 1.00 . A A . 118 TRP HH2 1 1
16 32942 1 1 118 TRP HZ2 H 4.906 8.614 -3.998 1.00 . A A . 118 TRP HZ2 1 1
16 32943 1 1 118 TRP HZ3 H 5.646 8.875 -8.221 1.00 . A A . 118 TRP HZ3 1 1
16 32944 1 1 118 TRP N N 0.583 3.708 -7.189 1.00 . A A . 118 TRP N 1 1
16 32945 1 1 118 TRP NE1 N 2.463 7.132 -4.477 1.00 . A A . 118 TRP NE1 1 1
16 32946 1 1 118 TRP O O 3.252 4.416 -6.483 1.00 . A A . 118 TRP O 1 1
16 32947 1 1 119 GLY C C 6.006 5.043 -9.308 1.00 . A A . 119 GLY C 1 1
16 32948 1 1 119 GLY CA C 5.178 4.194 -8.342 1.00 . A A . 119 GLY CA 1 1
16 32949 1 1 119 GLY H H 3.411 4.429 -9.552 1.00 . A A . 119 GLY H 1 1
16 32950 1 1 119 GLY HA2 H 5.387 4.496 -7.326 1.00 . A A . 119 GLY HA2 1 1
16 32951 1 1 119 GLY HA3 H 5.439 3.154 -8.470 1.00 . A A . 119 GLY HA3 1 1
16 32952 1 1 119 GLY N N 3.728 4.379 -8.626 1.00 . A A . 119 GLY N 1 1
16 32953 1 1 119 GLY O O 5.513 5.523 -10.309 1.00 . A A . 119 GLY O 1 1
16 32954 1 1 120 THR C C 9.482 5.360 -10.078 1.00 . A A . 120 THR C 1 1
16 32955 1 1 120 THR CA C 8.125 6.049 -9.912 1.00 . A A . 120 THR CA 1 1
16 32956 1 1 120 THR CB C 8.331 7.435 -9.295 1.00 . A A . 120 THR CB 1 1
16 32957 1 1 120 THR CG2 C 8.492 7.301 -7.781 1.00 . A A . 120 THR CG2 1 1
16 32958 1 1 120 THR H H 7.640 4.835 -8.200 1.00 . A A . 120 THR H 1 1
16 32959 1 1 120 THR HA H 7.651 6.150 -10.876 1.00 . A A . 120 THR HA 1 1
16 32960 1 1 120 THR HB H 7.473 8.055 -9.508 1.00 . A A . 120 THR HB 1 1
16 32961 1 1 120 THR HG1 H 9.356 8.980 -9.885 1.00 . A A . 120 THR HG1 1 1
16 32962 1 1 120 THR HG21 H 9.326 7.903 -7.452 1.00 . A A . 120 THR HG21 1 1
16 32963 1 1 120 THR HG22 H 8.673 6.266 -7.529 1.00 . A A . 120 THR HG22 1 1
16 32964 1 1 120 THR HG23 H 7.590 7.638 -7.291 1.00 . A A . 120 THR HG23 1 1
16 32965 1 1 120 THR N N 7.263 5.232 -9.013 1.00 . A A . 120 THR N 1 1
16 32966 1 1 120 THR O O 9.944 4.659 -9.199 1.00 . A A . 120 THR O 1 1
16 32967 1 1 120 THR OG1 O 9.496 8.031 -9.848 1.00 . A A . 120 THR OG1 1 1
16 32968 1 1 121 TYR C C 12.536 5.983 -11.486 1.00 . A A . 121 TYR C 1 1
16 32969 1 1 121 TYR CA C 11.449 4.907 -11.416 1.00 . A A . 121 TYR CA 1 1
16 32970 1 1 121 TYR CB C 11.424 4.121 -12.731 1.00 . A A . 121 TYR CB 1 1
16 32971 1 1 121 TYR CD1 C 13.230 2.504 -12.037 1.00 . A A . 121 TYR CD1 1 1
16 32972 1 1 121 TYR CD2 C 11.077 1.624 -12.725 1.00 . A A . 121 TYR CD2 1 1
16 32973 1 1 121 TYR CE1 C 13.692 1.202 -11.816 1.00 . A A . 121 TYR CE1 1 1
16 32974 1 1 121 TYR CE2 C 11.540 0.321 -12.504 1.00 . A A . 121 TYR CE2 1 1
16 32975 1 1 121 TYR CG C 11.922 2.716 -12.492 1.00 . A A . 121 TYR CG 1 1
16 32976 1 1 121 TYR CZ C 12.847 0.110 -12.049 1.00 . A A . 121 TYR CZ 1 1
16 32977 1 1 121 TYR H H 9.735 6.121 -11.895 1.00 . A A . 121 TYR H 1 1
16 32978 1 1 121 TYR HA H 11.661 4.234 -10.598 1.00 . A A . 121 TYR HA 1 1
16 32979 1 1 121 TYR HB2 H 10.412 4.084 -13.108 1.00 . A A . 121 TYR HB2 1 1
16 32980 1 1 121 TYR HB3 H 12.059 4.608 -13.455 1.00 . A A . 121 TYR HB3 1 1
16 32981 1 1 121 TYR HD1 H 13.880 3.347 -11.857 1.00 . A A . 121 TYR HD1 1 1
16 32982 1 1 121 TYR HD2 H 10.069 1.786 -13.077 1.00 . A A . 121 TYR HD2 1 1
16 32983 1 1 121 TYR HE1 H 14.700 1.039 -11.465 1.00 . A A . 121 TYR HE1 1 1
16 32984 1 1 121 TYR HE2 H 10.888 -0.522 -12.685 1.00 . A A . 121 TYR HE2 1 1
16 32985 1 1 121 TYR HH H 12.649 -1.634 -11.299 1.00 . A A . 121 TYR HH 1 1
16 32986 1 1 121 TYR N N 10.124 5.553 -11.197 1.00 . A A . 121 TYR N 1 1
16 32987 1 1 121 TYR O O 12.383 6.989 -12.150 1.00 . A A . 121 TYR O 1 1
16 32988 1 1 121 TYR OH O 13.302 -1.175 -11.831 1.00 . A A . 121 TYR OH 1 1
16 32989 1 1 122 TYR C C 15.440 6.724 -12.189 1.00 . A A . 122 TYR C 1 1
16 32990 1 1 122 TYR CA C 14.725 6.790 -10.838 1.00 . A A . 122 TYR CA 1 1
16 32991 1 1 122 TYR CB C 15.724 6.495 -9.715 1.00 . A A . 122 TYR CB 1 1
16 32992 1 1 122 TYR CD1 C 17.061 8.615 -9.982 1.00 . A A . 122 TYR CD1 1 1
16 32993 1 1 122 TYR CD2 C 18.186 6.484 -10.258 1.00 . A A . 122 TYR CD2 1 1
16 32994 1 1 122 TYR CE1 C 18.265 9.282 -10.237 1.00 . A A . 122 TYR CE1 1 1
16 32995 1 1 122 TYR CE2 C 19.389 7.152 -10.513 1.00 . A A . 122 TYR CE2 1 1
16 32996 1 1 122 TYR CG C 17.022 7.216 -9.993 1.00 . A A . 122 TYR CG 1 1
16 32997 1 1 122 TYR CZ C 19.429 8.551 -10.503 1.00 . A A . 122 TYR CZ 1 1
16 32998 1 1 122 TYR H H 13.735 4.959 -10.279 1.00 . A A . 122 TYR H 1 1
16 32999 1 1 122 TYR HA H 14.307 7.775 -10.698 1.00 . A A . 122 TYR HA 1 1
16 33000 1 1 122 TYR HB2 H 15.317 6.834 -8.775 1.00 . A A . 122 TYR HB2 1 1
16 33001 1 1 122 TYR HB3 H 15.907 5.432 -9.667 1.00 . A A . 122 TYR HB3 1 1
16 33002 1 1 122 TYR HD1 H 16.164 9.179 -9.777 1.00 . A A . 122 TYR HD1 1 1
16 33003 1 1 122 TYR HD2 H 18.154 5.405 -10.266 1.00 . A A . 122 TYR HD2 1 1
16 33004 1 1 122 TYR HE1 H 18.296 10.362 -10.229 1.00 . A A . 122 TYR HE1 1 1
16 33005 1 1 122 TYR HE2 H 20.286 6.588 -10.717 1.00 . A A . 122 TYR HE2 1 1
16 33006 1 1 122 TYR HH H 21.337 8.626 -10.507 1.00 . A A . 122 TYR HH 1 1
16 33007 1 1 122 TYR N N 13.631 5.778 -10.807 1.00 . A A . 122 TYR N 1 1
16 33008 1 1 122 TYR O O 16.173 5.797 -12.471 1.00 . A A . 122 TYR O 1 1
16 33009 1 1 122 TYR OH O 20.616 9.210 -10.754 1.00 . A A . 122 TYR OH 1 1
16 33010 1 1 123 GLU C C 17.382 7.384 -14.189 1.00 . A A . 123 GLU C 1 1
16 33011 1 1 123 GLU CA C 15.895 7.698 -14.360 1.00 . A A . 123 GLU CA 1 1
16 33012 1 1 123 GLU CB C 15.733 9.074 -15.011 1.00 . A A . 123 GLU CB 1 1
16 33013 1 1 123 GLU CD C 17.779 9.630 -16.350 1.00 . A A . 123 GLU CD 1 1
16 33014 1 1 123 GLU CG C 16.359 9.058 -16.408 1.00 . A A . 123 GLU CG 1 1
16 33015 1 1 123 GLU H H 14.633 8.438 -12.780 1.00 . A A . 123 GLU H 1 1
16 33016 1 1 123 GLU HA H 15.439 6.946 -14.988 1.00 . A A . 123 GLU HA 1 1
16 33017 1 1 123 GLU HB2 H 14.682 9.310 -15.091 1.00 . A A . 123 GLU HB2 1 1
16 33018 1 1 123 GLU HB3 H 16.223 9.818 -14.404 1.00 . A A . 123 GLU HB3 1 1
16 33019 1 1 123 GLU HG2 H 16.397 8.041 -16.773 1.00 . A A . 123 GLU HG2 1 1
16 33020 1 1 123 GLU HG3 H 15.760 9.656 -17.077 1.00 . A A . 123 GLU HG3 1 1
16 33021 1 1 123 GLU N N 15.230 7.701 -13.027 1.00 . A A . 123 GLU N 1 1
16 33022 1 1 123 GLU O O 18.178 8.250 -13.884 1.00 . A A . 123 GLU O 1 1
16 33023 1 1 123 GLU OE1 O 18.057 10.390 -15.437 1.00 . A A . 123 GLU OE1 1 1
16 33024 1 1 123 GLU OE2 O 18.564 9.300 -17.223 1.00 . A A . 123 GLU OE2 1 1
16 33025 1 1 124 GLY C C 19.472 4.470 -14.974 1.00 . A A . 124 GLY C 1 1
16 33026 1 1 124 GLY CA C 19.201 5.782 -14.235 1.00 . A A . 124 GLY CA 1 1
16 33027 1 1 124 GLY H H 17.106 5.468 -14.631 1.00 . A A . 124 GLY H 1 1
16 33028 1 1 124 GLY HA2 H 19.818 6.565 -14.652 1.00 . A A . 124 GLY HA2 1 1
16 33029 1 1 124 GLY HA3 H 19.434 5.657 -13.190 1.00 . A A . 124 GLY HA3 1 1
16 33030 1 1 124 GLY N N 17.764 6.151 -14.385 1.00 . A A . 124 GLY N 1 1
16 33031 1 1 124 GLY O O 20.210 4.430 -15.938 1.00 . A A . 124 GLY O 1 1
16 33032 1 1 125 LEU C C 20.602 1.896 -15.474 1.00 . A A . 125 LEU C 1 1
16 33033 1 1 125 LEU CA C 19.106 2.086 -15.207 1.00 . A A . 125 LEU CA 1 1
16 33034 1 1 125 LEU CB C 18.345 2.060 -16.535 1.00 . A A . 125 LEU CB 1 1
16 33035 1 1 125 LEU CD1 C 16.302 2.868 -17.728 1.00 . A A . 125 LEU CD1 1 1
16 33036 1 1 125 LEU CD2 C 16.263 2.566 -15.251 1.00 . A A . 125 LEU CD2 1 1
16 33037 1 1 125 LEU CG C 17.125 2.981 -16.444 1.00 . A A . 125 LEU CG 1 1
16 33038 1 1 125 LEU H H 18.289 3.447 -13.750 1.00 . A A . 125 LEU H 1 1
16 33039 1 1 125 LEU HA H 18.750 1.287 -14.573 1.00 . A A . 125 LEU HA 1 1
16 33040 1 1 125 LEU HB2 H 18.994 2.400 -17.329 1.00 . A A . 125 LEU HB2 1 1
16 33041 1 1 125 LEU HB3 H 18.017 1.053 -16.743 1.00 . A A . 125 LEU HB3 1 1
16 33042 1 1 125 LEU HD11 H 16.887 2.370 -18.488 1.00 . A A . 125 LEU HD11 1 1
16 33043 1 1 125 LEU HD12 H 16.031 3.855 -18.071 1.00 . A A . 125 LEU HD12 1 1
16 33044 1 1 125 LEU HD13 H 15.407 2.296 -17.532 1.00 . A A . 125 LEU HD13 1 1
16 33045 1 1 125 LEU HD21 H 15.243 2.882 -15.416 1.00 . A A . 125 LEU HD21 1 1
16 33046 1 1 125 LEU HD22 H 16.642 3.032 -14.354 1.00 . A A . 125 LEU HD22 1 1
16 33047 1 1 125 LEU HD23 H 16.294 1.493 -15.140 1.00 . A A . 125 LEU HD23 1 1
16 33048 1 1 125 LEU HG H 17.454 4.002 -16.317 1.00 . A A . 125 LEU HG 1 1
16 33049 1 1 125 LEU N N 18.881 3.394 -14.530 1.00 . A A . 125 LEU N 1 1
16 33050 1 1 125 LEU O O 21.157 2.472 -16.388 1.00 . A A . 125 LEU O 1 1
16 33051 1 1 126 GLU C C 22.922 -0.422 -15.693 1.00 . A A . 126 GLU C 1 1
16 33052 1 1 126 GLU CA C 22.716 0.865 -14.892 1.00 . A A . 126 GLU CA 1 1
16 33053 1 1 126 GLU CB C 23.416 0.737 -13.535 1.00 . A A . 126 GLU CB 1 1
16 33054 1 1 126 GLU CD C 23.150 1.027 -11.067 1.00 . A A . 126 GLU CD 1 1
16 33055 1 1 126 GLU CG C 22.461 1.179 -12.425 1.00 . A A . 126 GLU CG 1 1
16 33056 1 1 126 GLU H H 20.792 0.635 -13.950 1.00 . A A . 126 GLU H 1 1
16 33057 1 1 126 GLU HA H 23.137 1.699 -15.435 1.00 . A A . 126 GLU HA 1 1
16 33058 1 1 126 GLU HB2 H 23.704 -0.291 -13.376 1.00 . A A . 126 GLU HB2 1 1
16 33059 1 1 126 GLU HB3 H 24.294 1.365 -13.523 1.00 . A A . 126 GLU HB3 1 1
16 33060 1 1 126 GLU HG2 H 22.187 2.214 -12.576 1.00 . A A . 126 GLU HG2 1 1
16 33061 1 1 126 GLU HG3 H 21.574 0.565 -12.447 1.00 . A A . 126 GLU HG3 1 1
16 33062 1 1 126 GLU N N 21.258 1.092 -14.682 1.00 . A A . 126 GLU N 1 1
16 33063 1 1 126 GLU O O 22.059 -0.845 -16.437 1.00 . A A . 126 GLU O 1 1
16 33064 1 1 126 GLU OE1 O 24.135 1.711 -10.845 1.00 . A A . 126 GLU OE1 1 1
16 33065 1 1 126 GLU OE2 O 22.680 0.228 -10.274 1.00 . A A . 126 GLU OE2 1 1
16 33066 1 1 127 HIS C C 23.886 -3.506 -15.457 1.00 . A A . 127 HIS C 1 1
16 33067 1 1 127 HIS CA C 24.318 -2.306 -16.302 1.00 . A A . 127 HIS CA 1 1
16 33068 1 1 127 HIS CB C 25.811 -2.410 -16.616 1.00 . A A . 127 HIS CB 1 1
16 33069 1 1 127 HIS CD2 C 26.238 -0.973 -18.775 1.00 . A A . 127 HIS CD2 1 1
16 33070 1 1 127 HIS CE1 C 27.024 0.807 -17.816 1.00 . A A . 127 HIS CE1 1 1
16 33071 1 1 127 HIS CG C 26.236 -1.215 -17.423 1.00 . A A . 127 HIS CG 1 1
16 33072 1 1 127 HIS H H 24.741 -0.688 -14.943 1.00 . A A . 127 HIS H 1 1
16 33073 1 1 127 HIS HA H 23.756 -2.295 -17.225 1.00 . A A . 127 HIS HA 1 1
16 33074 1 1 127 HIS HB2 H 26.372 -2.441 -15.694 1.00 . A A . 127 HIS HB2 1 1
16 33075 1 1 127 HIS HB3 H 25.998 -3.310 -17.183 1.00 . A A . 127 HIS HB3 1 1
16 33076 1 1 127 HIS HD2 H 25.903 -1.667 -19.532 1.00 . A A . 127 HIS HD2 1 1
16 33077 1 1 127 HIS HE1 H 27.433 1.794 -17.655 1.00 . A A . 127 HIS HE1 1 1
16 33078 1 1 127 HIS HE2 H 26.848 0.738 -19.886 1.00 . A A . 127 HIS HE2 1 1
16 33079 1 1 127 HIS N N 24.058 -1.047 -15.548 1.00 . A A . 127 HIS N 1 1
16 33080 1 1 127 HIS ND1 N 26.743 -0.066 -16.832 1.00 . A A . 127 HIS ND1 1 1
16 33081 1 1 127 HIS NE2 N 26.734 0.303 -19.017 1.00 . A A . 127 HIS NE2 1 1
16 33082 1 1 127 HIS O O 24.642 -4.017 -14.654 1.00 . A A . 127 HIS O 1 1
16 33083 1 1 128 HIS C C 20.869 -5.622 -15.432 1.00 . A A . 128 HIS C 1 1
16 33084 1 1 128 HIS CA C 22.190 -5.125 -14.841 1.00 . A A . 128 HIS CA 1 1
16 33085 1 1 128 HIS CB C 21.968 -4.695 -13.389 1.00 . A A . 128 HIS CB 1 1
16 33086 1 1 128 HIS CD2 C 23.255 -6.750 -12.374 1.00 . A A . 128 HIS CD2 1 1
16 33087 1 1 128 HIS CE1 C 21.806 -7.311 -10.859 1.00 . A A . 128 HIS CE1 1 1
16 33088 1 1 128 HIS CG C 22.210 -5.865 -12.475 1.00 . A A . 128 HIS CG 1 1
16 33089 1 1 128 HIS H H 22.082 -3.530 -16.285 1.00 . A A . 128 HIS H 1 1
16 33090 1 1 128 HIS HA H 22.924 -5.916 -14.876 1.00 . A A . 128 HIS HA 1 1
16 33091 1 1 128 HIS HB2 H 22.653 -3.898 -13.141 1.00 . A A . 128 HIS HB2 1 1
16 33092 1 1 128 HIS HB3 H 20.953 -4.349 -13.267 1.00 . A A . 128 HIS HB3 1 1
16 33093 1 1 128 HIS HD2 H 24.141 -6.743 -12.991 1.00 . A A . 128 HIS HD2 1 1
16 33094 1 1 128 HIS HE1 H 21.313 -7.824 -10.047 1.00 . A A . 128 HIS HE1 1 1
16 33095 1 1 128 HIS HE2 H 23.567 -8.398 -11.059 1.00 . A A . 128 HIS HE2 1 1
16 33096 1 1 128 HIS N N 22.675 -3.958 -15.632 1.00 . A A . 128 HIS N 1 1
16 33097 1 1 128 HIS ND1 N 21.298 -6.242 -11.498 1.00 . A A . 128 HIS ND1 1 1
16 33098 1 1 128 HIS NE2 N 22.996 -7.659 -11.354 1.00 . A A . 128 HIS NE2 1 1
16 33099 1 1 128 HIS O O 20.199 -4.915 -16.157 1.00 . A A . 128 HIS O 1 1
16 33100 1 1 129 HIS C C 19.017 -8.816 -15.232 1.00 . A A . 129 HIS C 1 1
16 33101 1 1 129 HIS CA C 19.205 -7.365 -15.676 1.00 . A A . 129 HIS CA 1 1
16 33102 1 1 129 HIS CB C 19.238 -7.299 -17.205 1.00 . A A . 129 HIS CB 1 1
16 33103 1 1 129 HIS CD2 C 18.682 -5.063 -18.474 1.00 . A A . 129 HIS CD2 1 1
16 33104 1 1 129 HIS CE1 C 16.600 -4.882 -17.892 1.00 . A A . 129 HIS CE1 1 1
16 33105 1 1 129 HIS CG C 18.396 -6.144 -17.675 1.00 . A A . 129 HIS CG 1 1
16 33106 1 1 129 HIS H H 21.038 -7.390 -14.541 1.00 . A A . 129 HIS H 1 1
16 33107 1 1 129 HIS HA H 18.384 -6.768 -15.309 1.00 . A A . 129 HIS HA 1 1
16 33108 1 1 129 HIS HB2 H 20.256 -7.161 -17.539 1.00 . A A . 129 HIS HB2 1 1
16 33109 1 1 129 HIS HB3 H 18.847 -8.218 -17.614 1.00 . A A . 129 HIS HB3 1 1
16 33110 1 1 129 HIS HD2 H 19.641 -4.860 -18.927 1.00 . A A . 129 HIS HD2 1 1
16 33111 1 1 129 HIS HE1 H 15.588 -4.519 -17.789 1.00 . A A . 129 HIS HE1 1 1
16 33112 1 1 129 HIS HE2 H 17.461 -3.441 -19.118 1.00 . A A . 129 HIS HE2 1 1
16 33113 1 1 129 HIS N N 20.486 -6.833 -15.129 1.00 . A A . 129 HIS N 1 1
16 33114 1 1 129 HIS ND1 N 17.062 -6.008 -17.317 1.00 . A A . 129 HIS ND1 1 1
16 33115 1 1 129 HIS NE2 N 17.547 -4.272 -18.607 1.00 . A A . 129 HIS NE2 1 1
16 33116 1 1 129 HIS O O 17.908 -9.283 -15.060 1.00 . A A . 129 HIS O 1 1
16 33117 1 1 130 HIS C C 21.254 -11.388 -13.907 1.00 . A A . 130 HIS C 1 1
16 33118 1 1 130 HIS CA C 19.966 -10.956 -14.610 1.00 . A A . 130 HIS CA 1 1
16 33119 1 1 130 HIS CB C 19.733 -11.842 -15.834 1.00 . A A . 130 HIS CB 1 1
16 33120 1 1 130 HIS CD2 C 21.838 -12.112 -17.385 1.00 . A A . 130 HIS CD2 1 1
16 33121 1 1 130 HIS CE1 C 21.621 -10.280 -18.529 1.00 . A A . 130 HIS CE1 1 1
16 33122 1 1 130 HIS CG C 20.715 -11.476 -16.912 1.00 . A A . 130 HIS CG 1 1
16 33123 1 1 130 HIS H H 20.976 -9.141 -15.187 1.00 . A A . 130 HIS H 1 1
16 33124 1 1 130 HIS HA H 19.134 -11.054 -13.929 1.00 . A A . 130 HIS HA 1 1
16 33125 1 1 130 HIS HB2 H 19.867 -12.877 -15.558 1.00 . A A . 130 HIS HB2 1 1
16 33126 1 1 130 HIS HB3 H 18.727 -11.694 -16.198 1.00 . A A . 130 HIS HB3 1 1
16 33127 1 1 130 HIS HD2 H 22.223 -13.052 -17.020 1.00 . A A . 130 HIS HD2 1 1
16 33128 1 1 130 HIS HE1 H 21.789 -9.486 -19.241 1.00 . A A . 130 HIS HE1 1 1
16 33129 1 1 130 HIS HE2 H 23.208 -11.564 -18.922 1.00 . A A . 130 HIS HE2 1 1
16 33130 1 1 130 HIS N N 20.089 -9.534 -15.043 1.00 . A A . 130 HIS N 1 1
16 33131 1 1 130 HIS ND1 N 20.596 -10.311 -17.657 1.00 . A A . 130 HIS ND1 1 1
16 33132 1 1 130 HIS NE2 N 22.404 -11.354 -18.403 1.00 . A A . 130 HIS NE2 1 1
16 33133 1 1 130 HIS O O 22.273 -11.599 -14.534 1.00 . A A . 130 HIS O 1 1
16 33134 1 1 131 HIS C C 23.651 -11.184 -12.424 1.00 . A A . 131 HIS C 1 1
16 33135 1 1 131 HIS CA C 22.443 -11.943 -11.872 1.00 . A A . 131 HIS CA 1 1
16 33136 1 1 131 HIS CB C 22.662 -13.447 -12.054 1.00 . A A . 131 HIS CB 1 1
16 33137 1 1 131 HIS CD2 C 21.140 -13.910 -9.952 1.00 . A A . 131 HIS CD2 1 1
16 33138 1 1 131 HIS CE1 C 20.501 -15.917 -10.471 1.00 . A A . 131 HIS CE1 1 1
16 33139 1 1 131 HIS CG C 21.731 -14.219 -11.155 1.00 . A A . 131 HIS CG 1 1
16 33140 1 1 131 HIS H H 20.386 -11.348 -12.121 1.00 . A A . 131 HIS H 1 1
16 33141 1 1 131 HIS HA H 22.327 -11.718 -10.823 1.00 . A A . 131 HIS HA 1 1
16 33142 1 1 131 HIS HB2 H 22.470 -13.715 -13.083 1.00 . A A . 131 HIS HB2 1 1
16 33143 1 1 131 HIS HB3 H 23.684 -13.693 -11.806 1.00 . A A . 131 HIS HB3 1 1
16 33144 1 1 131 HIS HD2 H 21.256 -12.979 -9.418 1.00 . A A . 131 HIS HD2 1 1
16 33145 1 1 131 HIS HE1 H 20.023 -16.885 -10.440 1.00 . A A . 131 HIS HE1 1 1
16 33146 1 1 131 HIS HE2 H 19.835 -15.044 -8.705 1.00 . A A . 131 HIS HE2 1 1
16 33147 1 1 131 HIS N N 21.218 -11.524 -12.609 1.00 . A A . 131 HIS N 1 1
16 33148 1 1 131 HIS ND1 N 21.308 -15.504 -11.465 1.00 . A A . 131 HIS ND1 1 1
16 33149 1 1 131 HIS NE2 N 20.366 -14.985 -9.528 1.00 . A A . 131 HIS NE2 1 1
16 33150 1 1 131 HIS O O 23.839 -10.015 -12.152 1.00 . A A . 131 HIS O 1 1
16 33151 1 1 132 HIS C C 25.216 -10.139 -14.820 1.00 . A A . 132 HIS C 1 1
16 33152 1 1 132 HIS CA C 25.665 -11.156 -13.770 1.00 . A A . 132 HIS CA 1 1
16 33153 1 1 132 HIS CB C 26.581 -12.193 -14.424 1.00 . A A . 132 HIS CB 1 1
16 33154 1 1 132 HIS CD2 C 28.777 -13.185 -13.376 1.00 . A A . 132 HIS CD2 1 1
16 33155 1 1 132 HIS CE1 C 27.984 -13.718 -11.428 1.00 . A A . 132 HIS CE1 1 1
16 33156 1 1 132 HIS CG C 27.451 -12.827 -13.374 1.00 . A A . 132 HIS CG 1 1
16 33157 1 1 132 HIS H H 24.300 -12.782 -13.407 1.00 . A A . 132 HIS H 1 1
16 33158 1 1 132 HIS HA H 26.200 -10.649 -12.981 1.00 . A A . 132 HIS HA 1 1
16 33159 1 1 132 HIS HB2 H 25.980 -12.953 -14.901 1.00 . A A . 132 HIS HB2 1 1
16 33160 1 1 132 HIS HB3 H 27.203 -11.709 -15.161 1.00 . A A . 132 HIS HB3 1 1
16 33161 1 1 132 HIS HD2 H 29.458 -13.050 -14.203 1.00 . A A . 132 HIS HD2 1 1
16 33162 1 1 132 HIS HE1 H 27.902 -14.084 -10.415 1.00 . A A . 132 HIS HE1 1 1
16 33163 1 1 132 HIS HE2 H 29.981 -14.089 -11.867 1.00 . A A . 132 HIS HE2 1 1
16 33164 1 1 132 HIS N N 24.470 -11.840 -13.200 1.00 . A A . 132 HIS N 1 1
16 33165 1 1 132 HIS ND1 N 26.965 -13.177 -12.122 1.00 . A A . 132 HIS ND1 1 1
16 33166 1 1 132 HIS NE2 N 29.107 -13.745 -12.147 1.00 . A A . 132 HIS NE2 1 1
16 33167 1 1 132 HIS O O 25.601 -8.987 -14.704 1.00 . A A . 132 HIS O 1 1
16 33168 1 1 132 HIS OXT O 24.494 -10.529 -15.723 1.00 . A A . 132 HIS OXT 1 1
17 33169 1 1 1 MET C C -27.795 0.118 -0.724 1.00 . A A . 1 MET C 1 1
17 33170 1 1 1 MET CA C -26.439 -0.590 -0.687 1.00 . A A . 1 MET CA 1 1
17 33171 1 1 1 MET CB C -26.090 -0.952 0.759 1.00 . A A . 1 MET CB 1 1
17 33172 1 1 1 MET CE C -24.102 -4.532 0.327 1.00 . A A . 1 MET CE 1 1
17 33173 1 1 1 MET CG C -25.756 -2.442 0.849 1.00 . A A . 1 MET CG 1 1
17 33174 1 1 1 MET H1 H -24.997 -0.100 -2.108 1.00 . A A . 1 MET H1 1 1
17 33175 1 1 1 MET H2 H -24.636 0.438 -0.537 1.00 . A A . 1 MET H2 1 1
17 33176 1 1 1 MET H3 H -25.814 1.238 -1.463 1.00 . A A . 1 MET H3 1 1
17 33177 1 1 1 MET HA H -26.488 -1.490 -1.283 1.00 . A A . 1 MET HA 1 1
17 33178 1 1 1 MET HB2 H -25.237 -0.370 1.078 1.00 . A A . 1 MET HB2 1 1
17 33179 1 1 1 MET HB3 H -26.933 -0.735 1.398 1.00 . A A . 1 MET HB3 1 1
17 33180 1 1 1 MET HE1 H -24.661 -5.143 -0.368 1.00 . A A . 1 MET HE1 1 1
17 33181 1 1 1 MET HE2 H -24.485 -4.683 1.324 1.00 . A A . 1 MET HE2 1 1
17 33182 1 1 1 MET HE3 H -23.057 -4.810 0.299 1.00 . A A . 1 MET HE3 1 1
17 33183 1 1 1 MET HG2 H -25.576 -2.708 1.880 1.00 . A A . 1 MET HG2 1 1
17 33184 1 1 1 MET HG3 H -26.584 -3.021 0.466 1.00 . A A . 1 MET HG3 1 1
17 33185 1 1 1 MET N N -25.392 0.315 -1.240 1.00 . A A . 1 MET N 1 1
17 33186 1 1 1 MET O O -28.652 -0.200 -1.525 1.00 . A A . 1 MET O 1 1
17 33187 1 1 1 MET SD S -24.273 -2.790 -0.131 1.00 . A A . 1 MET SD 1 1
17 33188 1 1 2 SER C C -29.071 3.250 0.601 1.00 . A A . 2 SER C 1 1
17 33189 1 1 2 SER CA C -29.298 1.804 0.154 1.00 . A A . 2 SER CA 1 1
17 33190 1 1 2 SER CB C -30.253 1.114 1.128 1.00 . A A . 2 SER CB 1 1
17 33191 1 1 2 SER H H -27.294 1.318 0.777 1.00 . A A . 2 SER H 1 1
17 33192 1 1 2 SER HA H -29.727 1.796 -0.837 1.00 . A A . 2 SER HA 1 1
17 33193 1 1 2 SER HB2 H -30.222 1.613 2.082 1.00 . A A . 2 SER HB2 1 1
17 33194 1 1 2 SER HB3 H -31.260 1.157 0.734 1.00 . A A . 2 SER HB3 1 1
17 33195 1 1 2 SER HG H -30.243 -0.755 0.583 1.00 . A A . 2 SER HG 1 1
17 33196 1 1 2 SER N N -27.997 1.077 0.138 1.00 . A A . 2 SER N 1 1
17 33197 1 1 2 SER O O -28.188 3.536 1.385 1.00 . A A . 2 SER O 1 1
17 33198 1 1 2 SER OG O -29.854 -0.241 1.295 1.00 . A A . 2 SER OG 1 1
17 33199 1 1 3 HIS C C -29.282 5.671 1.976 1.00 . A A . 3 HIS C 1 1
17 33200 1 1 3 HIS CA C -29.688 5.593 0.503 1.00 . A A . 3 HIS CA 1 1
17 33201 1 1 3 HIS CB C -31.007 6.341 0.298 1.00 . A A . 3 HIS CB 1 1
17 33202 1 1 3 HIS CD2 C -31.173 6.091 -2.313 1.00 . A A . 3 HIS CD2 1 1
17 33203 1 1 3 HIS CE1 C -31.253 8.197 -2.827 1.00 . A A . 3 HIS CE1 1 1
17 33204 1 1 3 HIS CG C -31.110 6.792 -1.133 1.00 . A A . 3 HIS CG 1 1
17 33205 1 1 3 HIS H H -30.566 3.915 -0.525 1.00 . A A . 3 HIS H 1 1
17 33206 1 1 3 HIS HA H -28.920 6.045 -0.106 1.00 . A A . 3 HIS HA 1 1
17 33207 1 1 3 HIS HB2 H -31.833 5.685 0.531 1.00 . A A . 3 HIS HB2 1 1
17 33208 1 1 3 HIS HB3 H -31.037 7.203 0.948 1.00 . A A . 3 HIS HB3 1 1
17 33209 1 1 3 HIS HD2 H -31.154 5.015 -2.401 1.00 . A A . 3 HIS HD2 1 1
17 33210 1 1 3 HIS HE1 H -31.311 9.118 -3.389 1.00 . A A . 3 HIS HE1 1 1
17 33211 1 1 3 HIS HE2 H -31.322 6.763 -4.330 1.00 . A A . 3 HIS HE2 1 1
17 33212 1 1 3 HIS N N -29.860 4.165 0.107 1.00 . A A . 3 HIS N 1 1
17 33213 1 1 3 HIS ND1 N -31.163 8.133 -1.485 1.00 . A A . 3 HIS ND1 1 1
17 33214 1 1 3 HIS NE2 N -31.263 6.981 -3.376 1.00 . A A . 3 HIS NE2 1 1
17 33215 1 1 3 HIS O O -30.033 5.305 2.858 1.00 . A A . 3 HIS O 1 1
17 33216 1 1 4 GLN C C -27.197 7.684 3.954 1.00 . A A . 4 GLN C 1 1
17 33217 1 1 4 GLN CA C -27.642 6.249 3.665 1.00 . A A . 4 GLN CA 1 1
17 33218 1 1 4 GLN CB C -26.468 5.294 3.894 1.00 . A A . 4 GLN CB 1 1
17 33219 1 1 4 GLN CD C -26.667 3.719 5.823 1.00 . A A . 4 GLN CD 1 1
17 33220 1 1 4 GLN CG C -26.232 5.122 5.395 1.00 . A A . 4 GLN CG 1 1
17 33221 1 1 4 GLN H H -27.507 6.437 1.523 1.00 . A A . 4 GLN H 1 1
17 33222 1 1 4 GLN HA H -28.455 5.984 4.325 1.00 . A A . 4 GLN HA 1 1
17 33223 1 1 4 GLN HB2 H -26.694 4.335 3.451 1.00 . A A . 4 GLN HB2 1 1
17 33224 1 1 4 GLN HB3 H -25.580 5.701 3.436 1.00 . A A . 4 GLN HB3 1 1
17 33225 1 1 4 GLN HE21 H -24.859 2.932 5.588 1.00 . A A . 4 GLN HE21 1 1
17 33226 1 1 4 GLN HE22 H -26.057 1.852 6.117 1.00 . A A . 4 GLN HE22 1 1
17 33227 1 1 4 GLN HG2 H -25.182 5.256 5.612 1.00 . A A . 4 GLN HG2 1 1
17 33228 1 1 4 GLN HG3 H -26.809 5.856 5.937 1.00 . A A . 4 GLN HG3 1 1
17 33229 1 1 4 GLN N N -28.097 6.146 2.249 1.00 . A A . 4 GLN N 1 1
17 33230 1 1 4 GLN NE2 N -25.788 2.754 5.845 1.00 . A A . 4 GLN NE2 1 1
17 33231 1 1 4 GLN O O -27.952 8.622 3.792 1.00 . A A . 4 GLN O 1 1
17 33232 1 1 4 GLN OE1 O -27.818 3.498 6.141 1.00 . A A . 4 GLN OE1 1 1
17 33233 1 1 5 ASP C C -24.465 9.656 3.621 1.00 . A A . 5 ASP C 1 1
17 33234 1 1 5 ASP CA C -25.487 9.238 4.680 1.00 . A A . 5 ASP CA 1 1
17 33235 1 1 5 ASP CB C -24.830 9.254 6.062 1.00 . A A . 5 ASP CB 1 1
17 33236 1 1 5 ASP CG C -25.804 8.687 7.096 1.00 . A A . 5 ASP CG 1 1
17 33237 1 1 5 ASP H H -25.385 7.093 4.506 1.00 . A A . 5 ASP H 1 1
17 33238 1 1 5 ASP HA H -26.319 9.926 4.670 1.00 . A A . 5 ASP HA 1 1
17 33239 1 1 5 ASP HB2 H -23.933 8.651 6.040 1.00 . A A . 5 ASP HB2 1 1
17 33240 1 1 5 ASP HB3 H -24.575 10.269 6.328 1.00 . A A . 5 ASP HB3 1 1
17 33241 1 1 5 ASP N N -25.977 7.863 4.382 1.00 . A A . 5 ASP N 1 1
17 33242 1 1 5 ASP O O -24.708 9.546 2.435 1.00 . A A . 5 ASP O 1 1
17 33243 1 1 5 ASP OD1 O -26.963 9.064 7.060 1.00 . A A . 5 ASP OD1 1 1
17 33244 1 1 5 ASP OD2 O -25.373 7.883 7.908 1.00 . A A . 5 ASP OD2 1 1
17 33245 1 1 6 ASP C C -20.919 10.602 3.718 1.00 . A A . 6 ASP C 1 1
17 33246 1 1 6 ASP CA C -22.294 10.562 3.046 1.00 . A A . 6 ASP CA 1 1
17 33247 1 1 6 ASP CB C -22.644 11.954 2.514 1.00 . A A . 6 ASP CB 1 1
17 33248 1 1 6 ASP CG C -21.585 12.398 1.504 1.00 . A A . 6 ASP CG 1 1
17 33249 1 1 6 ASP H H -23.146 10.220 4.995 1.00 . A A . 6 ASP H 1 1
17 33250 1 1 6 ASP HA H -22.272 9.859 2.225 1.00 . A A . 6 ASP HA 1 1
17 33251 1 1 6 ASP HB2 H -23.611 11.922 2.033 1.00 . A A . 6 ASP HB2 1 1
17 33252 1 1 6 ASP HB3 H -22.673 12.656 3.334 1.00 . A A . 6 ASP HB3 1 1
17 33253 1 1 6 ASP N N -23.324 10.137 4.035 1.00 . A A . 6 ASP N 1 1
17 33254 1 1 6 ASP O O -20.647 11.451 4.543 1.00 . A A . 6 ASP O 1 1
17 33255 1 1 6 ASP OD1 O -21.698 12.018 0.351 1.00 . A A . 6 ASP OD1 1 1
17 33256 1 1 6 ASP OD2 O -20.678 13.111 1.901 1.00 . A A . 6 ASP OD2 1 1
17 33257 1 1 7 TYR C C -17.687 10.291 3.009 1.00 . A A . 7 TYR C 1 1
17 33258 1 1 7 TYR CA C -18.694 9.681 3.987 1.00 . A A . 7 TYR CA 1 1
17 33259 1 1 7 TYR CB C -18.285 8.241 4.307 1.00 . A A . 7 TYR CB 1 1
17 33260 1 1 7 TYR CD1 C -17.313 8.840 6.555 1.00 . A A . 7 TYR CD1 1 1
17 33261 1 1 7 TYR CD2 C -15.918 7.662 4.959 1.00 . A A . 7 TYR CD2 1 1
17 33262 1 1 7 TYR CE1 C -16.255 8.847 7.473 1.00 . A A . 7 TYR CE1 1 1
17 33263 1 1 7 TYR CE2 C -14.862 7.668 5.877 1.00 . A A . 7 TYR CE2 1 1
17 33264 1 1 7 TYR CG C -17.145 8.247 5.298 1.00 . A A . 7 TYR CG 1 1
17 33265 1 1 7 TYR CZ C -15.030 8.261 7.134 1.00 . A A . 7 TYR CZ 1 1
17 33266 1 1 7 TYR H H -20.289 9.017 2.701 1.00 . A A . 7 TYR H 1 1
17 33267 1 1 7 TYR HA H -18.708 10.262 4.898 1.00 . A A . 7 TYR HA 1 1
17 33268 1 1 7 TYR HB2 H -19.128 7.713 4.732 1.00 . A A . 7 TYR HB2 1 1
17 33269 1 1 7 TYR HB3 H -17.970 7.745 3.401 1.00 . A A . 7 TYR HB3 1 1
17 33270 1 1 7 TYR HD1 H -18.257 9.291 6.818 1.00 . A A . 7 TYR HD1 1 1
17 33271 1 1 7 TYR HD2 H -15.788 7.204 3.989 1.00 . A A . 7 TYR HD2 1 1
17 33272 1 1 7 TYR HE1 H -16.385 9.303 8.443 1.00 . A A . 7 TYR HE1 1 1
17 33273 1 1 7 TYR HE2 H -13.916 7.216 5.614 1.00 . A A . 7 TYR HE2 1 1
17 33274 1 1 7 TYR HH H -13.586 9.140 8.022 1.00 . A A . 7 TYR HH 1 1
17 33275 1 1 7 TYR N N -20.050 9.692 3.371 1.00 . A A . 7 TYR N 1 1
17 33276 1 1 7 TYR O O -18.045 10.752 1.944 1.00 . A A . 7 TYR O 1 1
17 33277 1 1 7 TYR OH O -13.988 8.268 8.038 1.00 . A A . 7 TYR OH 1 1
17 33278 1 1 8 LEU C C -14.508 9.755 1.920 1.00 . A A . 8 LEU C 1 1
17 33279 1 1 8 LEU CA C -15.406 10.877 2.448 1.00 . A A . 8 LEU CA 1 1
17 33280 1 1 8 LEU CB C -14.555 11.896 3.211 1.00 . A A . 8 LEU CB 1 1
17 33281 1 1 8 LEU CD1 C -15.035 12.708 5.529 1.00 . A A . 8 LEU CD1 1 1
17 33282 1 1 8 LEU CD2 C -15.345 14.241 3.585 1.00 . A A . 8 LEU CD2 1 1
17 33283 1 1 8 LEU CG C -15.462 12.791 4.062 1.00 . A A . 8 LEU CG 1 1
17 33284 1 1 8 LEU H H -16.160 9.920 4.224 1.00 . A A . 8 LEU H 1 1
17 33285 1 1 8 LEU HA H -15.896 11.365 1.619 1.00 . A A . 8 LEU HA 1 1
17 33286 1 1 8 LEU HB2 H -13.858 11.374 3.852 1.00 . A A . 8 LEU HB2 1 1
17 33287 1 1 8 LEU HB3 H -14.007 12.506 2.507 1.00 . A A . 8 LEU HB3 1 1
17 33288 1 1 8 LEU HD11 H -15.617 13.405 6.114 1.00 . A A . 8 LEU HD11 1 1
17 33289 1 1 8 LEU HD12 H -13.987 12.955 5.613 1.00 . A A . 8 LEU HD12 1 1
17 33290 1 1 8 LEU HD13 H -15.200 11.705 5.895 1.00 . A A . 8 LEU HD13 1 1
17 33291 1 1 8 LEU HD21 H -15.829 14.344 2.624 1.00 . A A . 8 LEU HD21 1 1
17 33292 1 1 8 LEU HD22 H -14.303 14.507 3.492 1.00 . A A . 8 LEU HD22 1 1
17 33293 1 1 8 LEU HD23 H -15.822 14.896 4.300 1.00 . A A . 8 LEU HD23 1 1
17 33294 1 1 8 LEU HG H -16.487 12.462 3.967 1.00 . A A . 8 LEU HG 1 1
17 33295 1 1 8 LEU N N -16.430 10.297 3.360 1.00 . A A . 8 LEU N 1 1
17 33296 1 1 8 LEU O O -14.630 9.327 0.790 1.00 . A A . 8 LEU O 1 1
17 33297 1 1 9 SER C C -11.569 8.764 1.441 1.00 . A A . 9 SER C 1 1
17 33298 1 1 9 SER CA C -12.706 8.179 2.280 1.00 . A A . 9 SER CA 1 1
17 33299 1 1 9 SER CB C -13.500 7.180 1.437 1.00 . A A . 9 SER CB 1 1
17 33300 1 1 9 SER H H -13.525 9.632 3.641 1.00 . A A . 9 SER H 1 1
17 33301 1 1 9 SER HA H -12.293 7.674 3.141 1.00 . A A . 9 SER HA 1 1
17 33302 1 1 9 SER HB2 H -13.387 7.417 0.393 1.00 . A A . 9 SER HB2 1 1
17 33303 1 1 9 SER HB3 H -13.127 6.180 1.620 1.00 . A A . 9 SER HB3 1 1
17 33304 1 1 9 SER HG H -15.090 6.488 2.319 1.00 . A A . 9 SER HG 1 1
17 33305 1 1 9 SER N N -13.607 9.274 2.732 1.00 . A A . 9 SER N 1 1
17 33306 1 1 9 SER O O -10.407 8.623 1.769 1.00 . A A . 9 SER O 1 1
17 33307 1 1 9 SER OG O -14.874 7.259 1.789 1.00 . A A . 9 SER OG 1 1
17 33308 1 1 10 VAL C C -9.899 10.875 0.360 1.00 . A A . 10 VAL C 1 1
17 33309 1 1 10 VAL CA C -10.825 10.009 -0.496 1.00 . A A . 10 VAL CA 1 1
17 33310 1 1 10 VAL CB C -11.465 10.867 -1.590 1.00 . A A . 10 VAL CB 1 1
17 33311 1 1 10 VAL CG1 C -12.105 9.959 -2.640 1.00 . A A . 10 VAL CG1 1 1
17 33312 1 1 10 VAL CG2 C -12.538 11.766 -0.971 1.00 . A A . 10 VAL CG2 1 1
17 33313 1 1 10 VAL H H -12.833 9.521 0.111 1.00 . A A . 10 VAL H 1 1
17 33314 1 1 10 VAL HA H -10.252 9.216 -0.953 1.00 . A A . 10 VAL HA 1 1
17 33315 1 1 10 VAL HB H -10.706 11.478 -2.057 1.00 . A A . 10 VAL HB 1 1
17 33316 1 1 10 VAL HG11 H -11.338 9.382 -3.134 1.00 . A A . 10 VAL HG11 1 1
17 33317 1 1 10 VAL HG12 H -12.627 10.563 -3.368 1.00 . A A . 10 VAL HG12 1 1
17 33318 1 1 10 VAL HG13 H -12.805 9.292 -2.159 1.00 . A A . 10 VAL HG13 1 1
17 33319 1 1 10 VAL HG21 H -12.934 12.429 -1.726 1.00 . A A . 10 VAL HG21 1 1
17 33320 1 1 10 VAL HG22 H -12.103 12.350 -0.172 1.00 . A A . 10 VAL HG22 1 1
17 33321 1 1 10 VAL HG23 H -13.335 11.155 -0.575 1.00 . A A . 10 VAL HG23 1 1
17 33322 1 1 10 VAL N N -11.891 9.419 0.360 1.00 . A A . 10 VAL N 1 1
17 33323 1 1 10 VAL O O -8.741 11.062 0.044 1.00 . A A . 10 VAL O 1 1
17 33324 1 1 11 GLU C C -8.503 11.382 3.019 1.00 . A A . 11 GLU C 1 1
17 33325 1 1 11 GLU CA C -9.545 12.258 2.319 1.00 . A A . 11 GLU CA 1 1
17 33326 1 1 11 GLU CB C -10.420 12.949 3.367 1.00 . A A . 11 GLU CB 1 1
17 33327 1 1 11 GLU CD C -10.318 15.444 3.459 1.00 . A A . 11 GLU CD 1 1
17 33328 1 1 11 GLU CG C -9.669 14.147 3.950 1.00 . A A . 11 GLU CG 1 1
17 33329 1 1 11 GLU H H -11.336 11.243 1.682 1.00 . A A . 11 GLU H 1 1
17 33330 1 1 11 GLU HA H -9.044 13.002 1.718 1.00 . A A . 11 GLU HA 1 1
17 33331 1 1 11 GLU HB2 H -11.336 13.285 2.904 1.00 . A A . 11 GLU HB2 1 1
17 33332 1 1 11 GLU HB3 H -10.650 12.251 4.159 1.00 . A A . 11 GLU HB3 1 1
17 33333 1 1 11 GLU HG2 H -9.712 14.109 5.029 1.00 . A A . 11 GLU HG2 1 1
17 33334 1 1 11 GLU HG3 H -8.639 14.120 3.628 1.00 . A A . 11 GLU HG3 1 1
17 33335 1 1 11 GLU N N -10.400 11.405 1.443 1.00 . A A . 11 GLU N 1 1
17 33336 1 1 11 GLU O O -7.316 11.513 2.794 1.00 . A A . 11 GLU O 1 1
17 33337 1 1 11 GLU OE1 O -11.392 15.765 3.940 1.00 . A A . 11 GLU OE1 1 1
17 33338 1 1 11 GLU OE2 O -9.730 16.092 2.610 1.00 . A A . 11 GLU OE2 1 1
17 33339 1 1 12 GLU C C -6.921 9.099 3.590 1.00 . A A . 12 GLU C 1 1
17 33340 1 1 12 GLU CA C -7.970 9.607 4.581 1.00 . A A . 12 GLU CA 1 1
17 33341 1 1 12 GLU CB C -8.716 8.417 5.188 1.00 . A A . 12 GLU CB 1 1
17 33342 1 1 12 GLU CD C -10.437 10.001 6.068 1.00 . A A . 12 GLU CD 1 1
17 33343 1 1 12 GLU CG C -10.213 8.727 5.249 1.00 . A A . 12 GLU CG 1 1
17 33344 1 1 12 GLU H H -9.899 10.400 4.035 1.00 . A A . 12 GLU H 1 1
17 33345 1 1 12 GLU HA H -7.484 10.167 5.366 1.00 . A A . 12 GLU HA 1 1
17 33346 1 1 12 GLU HB2 H -8.553 7.541 4.577 1.00 . A A . 12 GLU HB2 1 1
17 33347 1 1 12 GLU HB3 H -8.347 8.233 6.186 1.00 . A A . 12 GLU HB3 1 1
17 33348 1 1 12 GLU HG2 H -10.592 8.870 4.247 1.00 . A A . 12 GLU HG2 1 1
17 33349 1 1 12 GLU HG3 H -10.732 7.905 5.717 1.00 . A A . 12 GLU HG3 1 1
17 33350 1 1 12 GLU N N -8.937 10.489 3.868 1.00 . A A . 12 GLU N 1 1
17 33351 1 1 12 GLU O O -5.736 9.300 3.767 1.00 . A A . 12 GLU O 1 1
17 33352 1 1 12 GLU OE1 O -9.459 10.658 6.385 1.00 . A A . 12 GLU OE1 1 1
17 33353 1 1 12 GLU OE2 O -11.583 10.297 6.364 1.00 . A A . 12 GLU OE2 1 1
17 33354 1 1 13 LEU C C -5.435 9.047 1.114 1.00 . A A . 13 LEU C 1 1
17 33355 1 1 13 LEU CA C -6.375 7.920 1.544 1.00 . A A . 13 LEU CA 1 1
17 33356 1 1 13 LEU CB C -7.135 7.397 0.323 1.00 . A A . 13 LEU CB 1 1
17 33357 1 1 13 LEU CD1 C -8.906 5.814 -0.454 1.00 . A A . 13 LEU CD1 1 1
17 33358 1 1 13 LEU CD2 C -7.474 5.223 1.506 1.00 . A A . 13 LEU CD2 1 1
17 33359 1 1 13 LEU CG C -8.175 6.369 0.770 1.00 . A A . 13 LEU CG 1 1
17 33360 1 1 13 LEU H H -8.308 8.289 2.422 1.00 . A A . 13 LEU H 1 1
17 33361 1 1 13 LEU HA H -5.800 7.117 1.982 1.00 . A A . 13 LEU HA 1 1
17 33362 1 1 13 LEU HB2 H -7.630 8.219 -0.171 1.00 . A A . 13 LEU HB2 1 1
17 33363 1 1 13 LEU HB3 H -6.441 6.931 -0.361 1.00 . A A . 13 LEU HB3 1 1
17 33364 1 1 13 LEU HD11 H -9.125 6.621 -1.139 1.00 . A A . 13 LEU HD11 1 1
17 33365 1 1 13 LEU HD12 H -9.829 5.348 -0.142 1.00 . A A . 13 LEU HD12 1 1
17 33366 1 1 13 LEU HD13 H -8.282 5.083 -0.946 1.00 . A A . 13 LEU HD13 1 1
17 33367 1 1 13 LEU HD21 H -6.448 5.160 1.177 1.00 . A A . 13 LEU HD21 1 1
17 33368 1 1 13 LEU HD22 H -7.981 4.294 1.291 1.00 . A A . 13 LEU HD22 1 1
17 33369 1 1 13 LEU HD23 H -7.500 5.410 2.569 1.00 . A A . 13 LEU HD23 1 1
17 33370 1 1 13 LEU HG H -8.886 6.842 1.430 1.00 . A A . 13 LEU HG 1 1
17 33371 1 1 13 LEU N N -7.347 8.441 2.547 1.00 . A A . 13 LEU N 1 1
17 33372 1 1 13 LEU O O -4.235 8.970 1.287 1.00 . A A . 13 LEU O 1 1
17 33373 1 1 14 ILE C C -4.098 11.561 1.206 1.00 . A A . 14 ILE C 1 1
17 33374 1 1 14 ILE CA C -5.113 11.228 0.109 1.00 . A A . 14 ILE CA 1 1
17 33375 1 1 14 ILE CB C -5.987 12.453 -0.169 1.00 . A A . 14 ILE CB 1 1
17 33376 1 1 14 ILE CD1 C -7.857 13.283 -1.611 1.00 . A A . 14 ILE CD1 1 1
17 33377 1 1 14 ILE CG1 C -6.727 12.257 -1.496 1.00 . A A . 14 ILE CG1 1 1
17 33378 1 1 14 ILE CG2 C -5.105 13.700 -0.258 1.00 . A A . 14 ILE CG2 1 1
17 33379 1 1 14 ILE H H -6.943 10.138 0.422 1.00 . A A . 14 ILE H 1 1
17 33380 1 1 14 ILE HA H -4.587 10.950 -0.792 1.00 . A A . 14 ILE HA 1 1
17 33381 1 1 14 ILE HB H -6.702 12.573 0.632 1.00 . A A . 14 ILE HB 1 1
17 33382 1 1 14 ILE HD11 H -7.972 13.801 -0.670 1.00 . A A . 14 ILE HD11 1 1
17 33383 1 1 14 ILE HD12 H -8.778 12.777 -1.859 1.00 . A A . 14 ILE HD12 1 1
17 33384 1 1 14 ILE HD13 H -7.618 13.995 -2.387 1.00 . A A . 14 ILE HD13 1 1
17 33385 1 1 14 ILE HG12 H -6.036 12.389 -2.316 1.00 . A A . 14 ILE HG12 1 1
17 33386 1 1 14 ILE HG13 H -7.144 11.262 -1.531 1.00 . A A . 14 ILE HG13 1 1
17 33387 1 1 14 ILE HG21 H -5.515 14.379 -0.990 1.00 . A A . 14 ILE HG21 1 1
17 33388 1 1 14 ILE HG22 H -4.106 13.413 -0.553 1.00 . A A . 14 ILE HG22 1 1
17 33389 1 1 14 ILE HG23 H -5.070 14.186 0.705 1.00 . A A . 14 ILE HG23 1 1
17 33390 1 1 14 ILE N N -5.973 10.096 0.553 1.00 . A A . 14 ILE N 1 1
17 33391 1 1 14 ILE O O -2.920 11.709 0.948 1.00 . A A . 14 ILE O 1 1
17 33392 1 1 15 GLU C C -2.458 10.983 3.535 1.00 . A A . 15 GLU C 1 1
17 33393 1 1 15 GLU CA C -3.600 12.000 3.534 1.00 . A A . 15 GLU CA 1 1
17 33394 1 1 15 GLU CB C -4.340 11.939 4.872 1.00 . A A . 15 GLU CB 1 1
17 33395 1 1 15 GLU CD C -4.307 12.944 7.160 1.00 . A A . 15 GLU CD 1 1
17 33396 1 1 15 GLU CG C -4.050 13.208 5.676 1.00 . A A . 15 GLU CG 1 1
17 33397 1 1 15 GLU H H -5.498 11.555 2.615 1.00 . A A . 15 GLU H 1 1
17 33398 1 1 15 GLU HA H -3.199 12.992 3.389 1.00 . A A . 15 GLU HA 1 1
17 33399 1 1 15 GLU HB2 H -5.403 11.859 4.693 1.00 . A A . 15 GLU HB2 1 1
17 33400 1 1 15 GLU HB3 H -4.004 11.077 5.431 1.00 . A A . 15 GLU HB3 1 1
17 33401 1 1 15 GLU HG2 H -3.019 13.496 5.533 1.00 . A A . 15 GLU HG2 1 1
17 33402 1 1 15 GLU HG3 H -4.696 14.004 5.337 1.00 . A A . 15 GLU HG3 1 1
17 33403 1 1 15 GLU N N -4.544 11.679 2.427 1.00 . A A . 15 GLU N 1 1
17 33404 1 1 15 GLU O O -1.295 11.339 3.551 1.00 . A A . 15 GLU O 1 1
17 33405 1 1 15 GLU OE1 O -4.956 11.956 7.462 1.00 . A A . 15 GLU OE1 1 1
17 33406 1 1 15 GLU OE2 O -3.850 13.733 7.970 1.00 . A A . 15 GLU OE2 1 1
17 33407 1 1 16 ILE C C -0.869 8.829 2.245 1.00 . A A . 16 ILE C 1 1
17 33408 1 1 16 ILE CA C -1.710 8.682 3.515 1.00 . A A . 16 ILE CA 1 1
17 33409 1 1 16 ILE CB C -2.345 7.290 3.553 1.00 . A A . 16 ILE CB 1 1
17 33410 1 1 16 ILE CD1 C -4.041 5.909 4.767 1.00 . A A . 16 ILE CD1 1 1
17 33411 1 1 16 ILE CG1 C -3.107 7.117 4.869 1.00 . A A . 16 ILE CG1 1 1
17 33412 1 1 16 ILE CG2 C -1.251 6.226 3.456 1.00 . A A . 16 ILE CG2 1 1
17 33413 1 1 16 ILE H H -3.721 9.451 3.503 1.00 . A A . 16 ILE H 1 1
17 33414 1 1 16 ILE HA H -1.079 8.814 4.381 1.00 . A A . 16 ILE HA 1 1
17 33415 1 1 16 ILE HB H -3.028 7.183 2.722 1.00 . A A . 16 ILE HB 1 1
17 33416 1 1 16 ILE HD11 H -4.858 6.026 5.463 1.00 . A A . 16 ILE HD11 1 1
17 33417 1 1 16 ILE HD12 H -3.491 5.010 5.003 1.00 . A A . 16 ILE HD12 1 1
17 33418 1 1 16 ILE HD13 H -4.431 5.839 3.762 1.00 . A A . 16 ILE HD13 1 1
17 33419 1 1 16 ILE HG12 H -2.403 6.962 5.674 1.00 . A A . 16 ILE HG12 1 1
17 33420 1 1 16 ILE HG13 H -3.690 8.004 5.068 1.00 . A A . 16 ILE HG13 1 1
17 33421 1 1 16 ILE HG21 H -1.406 5.478 4.220 1.00 . A A . 16 ILE HG21 1 1
17 33422 1 1 16 ILE HG22 H -0.285 6.688 3.597 1.00 . A A . 16 ILE HG22 1 1
17 33423 1 1 16 ILE HG23 H -1.288 5.759 2.482 1.00 . A A . 16 ILE HG23 1 1
17 33424 1 1 16 ILE N N -2.778 9.719 3.517 1.00 . A A . 16 ILE N 1 1
17 33425 1 1 16 ILE O O 0.278 8.433 2.199 1.00 . A A . 16 ILE O 1 1
17 33426 1 1 17 GLN C C 0.360 10.699 0.141 1.00 . A A . 17 GLN C 1 1
17 33427 1 1 17 GLN CA C -0.663 9.578 -0.048 1.00 . A A . 17 GLN CA 1 1
17 33428 1 1 17 GLN CB C -1.622 9.945 -1.185 1.00 . A A . 17 GLN CB 1 1
17 33429 1 1 17 GLN CD C -2.076 7.726 -2.244 1.00 . A A . 17 GLN CD 1 1
17 33430 1 1 17 GLN CG C -2.656 8.830 -1.358 1.00 . A A . 17 GLN CG 1 1
17 33431 1 1 17 GLN H H -2.358 9.716 1.274 1.00 . A A . 17 GLN H 1 1
17 33432 1 1 17 GLN HA H -0.150 8.660 -0.291 1.00 . A A . 17 GLN HA 1 1
17 33433 1 1 17 GLN HB2 H -2.125 10.870 -0.948 1.00 . A A . 17 GLN HB2 1 1
17 33434 1 1 17 GLN HB3 H -1.065 10.061 -2.102 1.00 . A A . 17 GLN HB3 1 1
17 33435 1 1 17 GLN HE21 H -2.964 8.389 -3.893 1.00 . A A . 17 GLN HE21 1 1
17 33436 1 1 17 GLN HE22 H -2.007 7.000 -4.091 1.00 . A A . 17 GLN HE22 1 1
17 33437 1 1 17 GLN HG2 H -2.908 8.421 -0.390 1.00 . A A . 17 GLN HG2 1 1
17 33438 1 1 17 GLN HG3 H -3.544 9.232 -1.822 1.00 . A A . 17 GLN HG3 1 1
17 33439 1 1 17 GLN N N -1.432 9.400 1.215 1.00 . A A . 17 GLN N 1 1
17 33440 1 1 17 GLN NE2 N -2.373 7.703 -3.515 1.00 . A A . 17 GLN NE2 1 1
17 33441 1 1 17 GLN O O 1.486 10.608 -0.307 1.00 . A A . 17 GLN O 1 1
17 33442 1 1 17 GLN OE1 O -1.346 6.876 -1.776 1.00 . A A . 17 GLN OE1 1 1
17 33443 1 1 18 LYS C C 2.102 12.378 1.887 1.00 . A A . 18 LYS C 1 1
17 33444 1 1 18 LYS CA C 0.937 12.876 1.030 1.00 . A A . 18 LYS CA 1 1
17 33445 1 1 18 LYS CB C 0.224 14.024 1.748 1.00 . A A . 18 LYS CB 1 1
17 33446 1 1 18 LYS CD C -2.076 14.882 1.273 1.00 . A A . 18 LYS CD 1 1
17 33447 1 1 18 LYS CE C -2.825 15.985 0.521 1.00 . A A . 18 LYS CE 1 1
17 33448 1 1 18 LYS CG C -0.642 14.792 0.747 1.00 . A A . 18 LYS CG 1 1
17 33449 1 1 18 LYS H H -0.929 11.809 1.166 1.00 . A A . 18 LYS H 1 1
17 33450 1 1 18 LYS HA H 1.313 13.223 0.079 1.00 . A A . 18 LYS HA 1 1
17 33451 1 1 18 LYS HB2 H -0.400 13.624 2.536 1.00 . A A . 18 LYS HB2 1 1
17 33452 1 1 18 LYS HB3 H 0.957 14.693 2.175 1.00 . A A . 18 LYS HB3 1 1
17 33453 1 1 18 LYS HD2 H -2.576 13.936 1.118 1.00 . A A . 18 LYS HD2 1 1
17 33454 1 1 18 LYS HD3 H -2.060 15.114 2.327 1.00 . A A . 18 LYS HD3 1 1
17 33455 1 1 18 LYS HE2 H -2.244 16.895 0.546 1.00 . A A . 18 LYS HE2 1 1
17 33456 1 1 18 LYS HE3 H -2.975 15.682 -0.505 1.00 . A A . 18 LYS HE3 1 1
17 33457 1 1 18 LYS HG2 H -0.243 15.787 0.617 1.00 . A A . 18 LYS HG2 1 1
17 33458 1 1 18 LYS HG3 H -0.641 14.276 -0.201 1.00 . A A . 18 LYS HG3 1 1
17 33459 1 1 18 LYS HZ1 H -4.900 16.140 0.458 1.00 . A A . 18 LYS HZ1 1 1
17 33460 1 1 18 LYS HZ2 H -4.161 17.174 1.585 1.00 . A A . 18 LYS HZ2 1 1
17 33461 1 1 18 LYS HZ3 H -4.298 15.513 1.914 1.00 . A A . 18 LYS HZ3 1 1
17 33462 1 1 18 LYS N N -0.018 11.756 0.808 1.00 . A A . 18 LYS N 1 1
17 33463 1 1 18 LYS NZ N -4.146 16.221 1.169 1.00 . A A . 18 LYS NZ 1 1
17 33464 1 1 18 LYS O O 3.228 12.804 1.730 1.00 . A A . 18 LYS O 1 1
17 33465 1 1 19 GLU C C 3.828 10.021 2.827 1.00 . A A . 19 GLU C 1 1
17 33466 1 1 19 GLU CA C 2.931 10.943 3.655 1.00 . A A . 19 GLU CA 1 1
17 33467 1 1 19 GLU CB C 2.326 10.156 4.819 1.00 . A A . 19 GLU CB 1 1
17 33468 1 1 19 GLU CD C 0.752 10.397 6.745 1.00 . A A . 19 GLU CD 1 1
17 33469 1 1 19 GLU CG C 1.755 11.130 5.851 1.00 . A A . 19 GLU CG 1 1
17 33470 1 1 19 GLU H H 0.922 11.141 2.900 1.00 . A A . 19 GLU H 1 1
17 33471 1 1 19 GLU HA H 3.517 11.765 4.040 1.00 . A A . 19 GLU HA 1 1
17 33472 1 1 19 GLU HB2 H 1.537 9.518 4.449 1.00 . A A . 19 GLU HB2 1 1
17 33473 1 1 19 GLU HB3 H 3.091 9.551 5.281 1.00 . A A . 19 GLU HB3 1 1
17 33474 1 1 19 GLU HG2 H 2.559 11.522 6.458 1.00 . A A . 19 GLU HG2 1 1
17 33475 1 1 19 GLU HG3 H 1.256 11.940 5.344 1.00 . A A . 19 GLU HG3 1 1
17 33476 1 1 19 GLU N N 1.838 11.473 2.791 1.00 . A A . 19 GLU N 1 1
17 33477 1 1 19 GLU O O 4.968 10.336 2.547 1.00 . A A . 19 GLU O 1 1
17 33478 1 1 19 GLU OE1 O 1.187 9.598 7.558 1.00 . A A . 19 GLU OE1 1 1
17 33479 1 1 19 GLU OE2 O -0.433 10.647 6.599 1.00 . A A . 19 GLU OE2 1 1
17 33480 1 1 20 GLU C C 4.981 8.741 0.614 1.00 . A A . 20 GLU C 1 1
17 33481 1 1 20 GLU CA C 4.148 7.944 1.621 1.00 . A A . 20 GLU CA 1 1
17 33482 1 1 20 GLU CB C 3.230 6.974 0.873 1.00 . A A . 20 GLU CB 1 1
17 33483 1 1 20 GLU CD C 3.382 4.479 0.802 1.00 . A A . 20 GLU CD 1 1
17 33484 1 1 20 GLU CG C 4.046 5.785 0.358 1.00 . A A . 20 GLU CG 1 1
17 33485 1 1 20 GLU H H 2.401 8.649 2.667 1.00 . A A . 20 GLU H 1 1
17 33486 1 1 20 GLU HA H 4.806 7.389 2.275 1.00 . A A . 20 GLU HA 1 1
17 33487 1 1 20 GLU HB2 H 2.460 6.620 1.543 1.00 . A A . 20 GLU HB2 1 1
17 33488 1 1 20 GLU HB3 H 2.775 7.483 0.038 1.00 . A A . 20 GLU HB3 1 1
17 33489 1 1 20 GLU HG2 H 4.088 5.819 -0.721 1.00 . A A . 20 GLU HG2 1 1
17 33490 1 1 20 GLU HG3 H 5.047 5.831 0.760 1.00 . A A . 20 GLU HG3 1 1
17 33491 1 1 20 GLU N N 3.323 8.883 2.432 1.00 . A A . 20 GLU N 1 1
17 33492 1 1 20 GLU O O 6.193 8.772 0.683 1.00 . A A . 20 GLU O 1 1
17 33493 1 1 20 GLU OE1 O 3.278 4.266 1.999 1.00 . A A . 20 GLU OE1 1 1
17 33494 1 1 20 GLU OE2 O 2.990 3.713 -0.063 1.00 . A A . 20 GLU OE2 1 1
17 33495 1 1 21 THR C C 6.187 10.990 -0.620 1.00 . A A . 21 THR C 1 1
17 33496 1 1 21 THR CA C 5.093 10.187 -1.327 1.00 . A A . 21 THR CA 1 1
17 33497 1 1 21 THR CB C 4.134 11.145 -2.040 1.00 . A A . 21 THR CB 1 1
17 33498 1 1 21 THR CG2 C 4.739 11.577 -3.376 1.00 . A A . 21 THR CG2 1 1
17 33499 1 1 21 THR H H 3.360 9.353 -0.356 1.00 . A A . 21 THR H 1 1
17 33500 1 1 21 THR HA H 5.543 9.523 -2.050 1.00 . A A . 21 THR HA 1 1
17 33501 1 1 21 THR HB H 3.972 12.016 -1.425 1.00 . A A . 21 THR HB 1 1
17 33502 1 1 21 THR HG1 H 3.049 9.777 -2.897 1.00 . A A . 21 THR HG1 1 1
17 33503 1 1 21 THR HG21 H 5.608 12.193 -3.196 1.00 . A A . 21 THR HG21 1 1
17 33504 1 1 21 THR HG22 H 4.008 12.142 -3.936 1.00 . A A . 21 THR HG22 1 1
17 33505 1 1 21 THR HG23 H 5.028 10.703 -3.941 1.00 . A A . 21 THR HG23 1 1
17 33506 1 1 21 THR N N 4.338 9.389 -0.320 1.00 . A A . 21 THR N 1 1
17 33507 1 1 21 THR O O 7.362 10.734 -0.783 1.00 . A A . 21 THR O 1 1
17 33508 1 1 21 THR OG1 O 2.897 10.486 -2.268 1.00 . A A . 21 THR OG1 1 1
17 33509 1 1 22 ARG C C 7.974 11.871 1.335 1.00 . A A . 22 ARG C 1 1
17 33510 1 1 22 ARG CA C 6.821 12.775 0.891 1.00 . A A . 22 ARG CA 1 1
17 33511 1 1 22 ARG CB C 6.164 13.426 2.114 1.00 . A A . 22 ARG CB 1 1
17 33512 1 1 22 ARG CD C 6.587 14.413 4.376 1.00 . A A . 22 ARG CD 1 1
17 33513 1 1 22 ARG CG C 7.194 13.590 3.238 1.00 . A A . 22 ARG CG 1 1
17 33514 1 1 22 ARG CZ C 6.459 12.437 5.815 1.00 . A A . 22 ARG CZ 1 1
17 33515 1 1 22 ARG H H 4.852 12.146 0.288 1.00 . A A . 22 ARG H 1 1
17 33516 1 1 22 ARG HA H 7.199 13.543 0.233 1.00 . A A . 22 ARG HA 1 1
17 33517 1 1 22 ARG HB2 H 5.778 14.396 1.838 1.00 . A A . 22 ARG HB2 1 1
17 33518 1 1 22 ARG HB3 H 5.353 12.804 2.459 1.00 . A A . 22 ARG HB3 1 1
17 33519 1 1 22 ARG HD2 H 7.091 15.361 4.438 1.00 . A A . 22 ARG HD2 1 1
17 33520 1 1 22 ARG HD3 H 5.533 14.585 4.174 1.00 . A A . 22 ARG HD3 1 1
17 33521 1 1 22 ARG HE H 7.166 14.181 6.438 1.00 . A A . 22 ARG HE 1 1
17 33522 1 1 22 ARG HG2 H 7.489 12.620 3.605 1.00 . A A . 22 ARG HG2 1 1
17 33523 1 1 22 ARG HG3 H 8.062 14.104 2.853 1.00 . A A . 22 ARG HG3 1 1
17 33524 1 1 22 ARG HH11 H 5.654 12.268 3.993 1.00 . A A . 22 ARG HH11 1 1
17 33525 1 1 22 ARG HH12 H 5.633 10.830 4.955 1.00 . A A . 22 ARG HH12 1 1
17 33526 1 1 22 ARG HH21 H 7.141 12.321 7.694 1.00 . A A . 22 ARG HH21 1 1
17 33527 1 1 22 ARG HH22 H 6.472 10.860 7.048 1.00 . A A . 22 ARG HH22 1 1
17 33528 1 1 22 ARG N N 5.806 11.958 0.168 1.00 . A A . 22 ARG N 1 1
17 33529 1 1 22 ARG NE N 6.773 13.700 5.681 1.00 . A A . 22 ARG NE 1 1
17 33530 1 1 22 ARG NH1 N 5.869 11.795 4.846 1.00 . A A . 22 ARG NH1 1 1
17 33531 1 1 22 ARG NH2 N 6.710 11.825 6.940 1.00 . A A . 22 ARG NH2 1 1
17 33532 1 1 22 ARG O O 9.131 12.221 1.217 1.00 . A A . 22 ARG O 1 1
17 33533 1 1 23 ASP C C 9.615 9.387 1.104 1.00 . A A . 23 ASP C 1 1
17 33534 1 1 23 ASP CA C 8.743 9.782 2.298 1.00 . A A . 23 ASP CA 1 1
17 33535 1 1 23 ASP CB C 8.110 8.527 2.905 1.00 . A A . 23 ASP CB 1 1
17 33536 1 1 23 ASP CG C 8.719 8.260 4.281 1.00 . A A . 23 ASP CG 1 1
17 33537 1 1 23 ASP H H 6.727 10.446 1.933 1.00 . A A . 23 ASP H 1 1
17 33538 1 1 23 ASP HA H 9.353 10.274 3.042 1.00 . A A . 23 ASP HA 1 1
17 33539 1 1 23 ASP HB2 H 7.044 8.676 3.005 1.00 . A A . 23 ASP HB2 1 1
17 33540 1 1 23 ASP HB3 H 8.295 7.681 2.260 1.00 . A A . 23 ASP HB3 1 1
17 33541 1 1 23 ASP N N 7.667 10.709 1.846 1.00 . A A . 23 ASP N 1 1
17 33542 1 1 23 ASP O O 10.827 9.412 1.173 1.00 . A A . 23 ASP O 1 1
17 33543 1 1 23 ASP OD1 O 8.955 9.217 5.000 1.00 . A A . 23 ASP OD1 1 1
17 33544 1 1 23 ASP OD2 O 8.941 7.102 4.595 1.00 . A A . 23 ASP OD2 1 1
17 33545 1 1 24 ILE C C 10.552 9.852 -1.720 1.00 . A A . 24 ILE C 1 1
17 33546 1 1 24 ILE CA C 9.801 8.631 -1.189 1.00 . A A . 24 ILE CA 1 1
17 33547 1 1 24 ILE CB C 8.861 8.097 -2.270 1.00 . A A . 24 ILE CB 1 1
17 33548 1 1 24 ILE CD1 C 7.138 6.362 -2.791 1.00 . A A . 24 ILE CD1 1 1
17 33549 1 1 24 ILE CG1 C 8.128 6.864 -1.738 1.00 . A A . 24 ILE CG1 1 1
17 33550 1 1 24 ILE CG2 C 9.670 7.713 -3.511 1.00 . A A . 24 ILE CG2 1 1
17 33551 1 1 24 ILE H H 8.027 9.011 -0.027 1.00 . A A . 24 ILE H 1 1
17 33552 1 1 24 ILE HA H 10.509 7.863 -0.916 1.00 . A A . 24 ILE HA 1 1
17 33553 1 1 24 ILE HB H 8.141 8.861 -2.532 1.00 . A A . 24 ILE HB 1 1
17 33554 1 1 24 ILE HD11 H 6.173 6.205 -2.333 1.00 . A A . 24 ILE HD11 1 1
17 33555 1 1 24 ILE HD12 H 7.496 5.432 -3.208 1.00 . A A . 24 ILE HD12 1 1
17 33556 1 1 24 ILE HD13 H 7.047 7.097 -3.578 1.00 . A A . 24 ILE HD13 1 1
17 33557 1 1 24 ILE HG12 H 8.844 6.086 -1.517 1.00 . A A . 24 ILE HG12 1 1
17 33558 1 1 24 ILE HG13 H 7.591 7.125 -0.839 1.00 . A A . 24 ILE HG13 1 1
17 33559 1 1 24 ILE HG21 H 10.682 7.474 -3.221 1.00 . A A . 24 ILE HG21 1 1
17 33560 1 1 24 ILE HG22 H 9.680 8.541 -4.204 1.00 . A A . 24 ILE HG22 1 1
17 33561 1 1 24 ILE HG23 H 9.219 6.854 -3.985 1.00 . A A . 24 ILE HG23 1 1
17 33562 1 1 24 ILE N N 9.006 9.025 0.009 1.00 . A A . 24 ILE N 1 1
17 33563 1 1 24 ILE O O 11.765 9.863 -1.794 1.00 . A A . 24 ILE O 1 1
17 33564 1 1 25 ILE C C 11.787 12.365 -1.790 1.00 . A A . 25 ILE C 1 1
17 33565 1 1 25 ILE CA C 10.521 12.103 -2.607 1.00 . A A . 25 ILE CA 1 1
17 33566 1 1 25 ILE CB C 9.580 13.302 -2.481 1.00 . A A . 25 ILE CB 1 1
17 33567 1 1 25 ILE CD1 C 8.364 12.162 -4.343 1.00 . A A . 25 ILE CD1 1 1
17 33568 1 1 25 ILE CG1 C 8.201 12.926 -3.028 1.00 . A A . 25 ILE CG1 1 1
17 33569 1 1 25 ILE CG2 C 10.141 14.480 -3.279 1.00 . A A . 25 ILE CG2 1 1
17 33570 1 1 25 ILE H H 8.865 10.858 -2.017 1.00 . A A . 25 ILE H 1 1
17 33571 1 1 25 ILE HA H 10.784 11.957 -3.644 1.00 . A A . 25 ILE HA 1 1
17 33572 1 1 25 ILE HB H 9.493 13.582 -1.442 1.00 . A A . 25 ILE HB 1 1
17 33573 1 1 25 ILE HD11 H 8.684 11.152 -4.134 1.00 . A A . 25 ILE HD11 1 1
17 33574 1 1 25 ILE HD12 H 9.102 12.654 -4.956 1.00 . A A . 25 ILE HD12 1 1
17 33575 1 1 25 ILE HD13 H 7.418 12.139 -4.865 1.00 . A A . 25 ILE HD13 1 1
17 33576 1 1 25 ILE HG12 H 7.688 12.304 -2.309 1.00 . A A . 25 ILE HG12 1 1
17 33577 1 1 25 ILE HG13 H 7.626 13.823 -3.203 1.00 . A A . 25 ILE HG13 1 1
17 33578 1 1 25 ILE HG21 H 9.522 14.656 -4.146 1.00 . A A . 25 ILE HG21 1 1
17 33579 1 1 25 ILE HG22 H 11.149 14.254 -3.596 1.00 . A A . 25 ILE HG22 1 1
17 33580 1 1 25 ILE HG23 H 10.150 15.364 -2.658 1.00 . A A . 25 ILE HG23 1 1
17 33581 1 1 25 ILE N N 9.843 10.884 -2.086 1.00 . A A . 25 ILE N 1 1
17 33582 1 1 25 ILE O O 12.848 12.609 -2.330 1.00 . A A . 25 ILE O 1 1
17 33583 1 1 26 GLN C C 13.980 11.560 0.006 1.00 . A A . 26 GLN C 1 1
17 33584 1 1 26 GLN CA C 12.878 12.559 0.365 1.00 . A A . 26 GLN CA 1 1
17 33585 1 1 26 GLN CB C 12.493 12.381 1.835 1.00 . A A . 26 GLN CB 1 1
17 33586 1 1 26 GLN CD C 12.530 14.391 3.323 1.00 . A A . 26 GLN CD 1 1
17 33587 1 1 26 GLN CG C 11.700 13.601 2.309 1.00 . A A . 26 GLN CG 1 1
17 33588 1 1 26 GLN H H 10.817 12.115 -0.076 1.00 . A A . 26 GLN H 1 1
17 33589 1 1 26 GLN HA H 13.236 13.564 0.206 1.00 . A A . 26 GLN HA 1 1
17 33590 1 1 26 GLN HB2 H 11.887 11.493 1.943 1.00 . A A . 26 GLN HB2 1 1
17 33591 1 1 26 GLN HB3 H 13.388 12.281 2.431 1.00 . A A . 26 GLN HB3 1 1
17 33592 1 1 26 GLN HE21 H 11.991 16.159 2.601 1.00 . A A . 26 GLN HE21 1 1
17 33593 1 1 26 GLN HE22 H 13.053 16.209 3.923 1.00 . A A . 26 GLN HE22 1 1
17 33594 1 1 26 GLN HG2 H 11.470 14.232 1.462 1.00 . A A . 26 GLN HG2 1 1
17 33595 1 1 26 GLN HG3 H 10.783 13.275 2.775 1.00 . A A . 26 GLN HG3 1 1
17 33596 1 1 26 GLN N N 11.684 12.313 -0.491 1.00 . A A . 26 GLN N 1 1
17 33597 1 1 26 GLN NE2 N 12.525 15.695 3.278 1.00 . A A . 26 GLN NE2 1 1
17 33598 1 1 26 GLN O O 15.131 11.918 -0.144 1.00 . A A . 26 GLN O 1 1
17 33599 1 1 26 GLN OE1 O 13.192 13.814 4.164 1.00 . A A . 26 GLN OE1 1 1
17 33600 1 1 27 ALA C C 15.281 9.613 -1.837 1.00 . A A . 27 ALA C 1 1
17 33601 1 1 27 ALA CA C 14.665 9.285 -0.475 1.00 . A A . 27 ALA CA 1 1
17 33602 1 1 27 ALA CB C 14.008 7.904 -0.531 1.00 . A A . 27 ALA CB 1 1
17 33603 1 1 27 ALA H H 12.703 10.039 -0.002 1.00 . A A . 27 ALA H 1 1
17 33604 1 1 27 ALA HA H 15.438 9.285 0.279 1.00 . A A . 27 ALA HA 1 1
17 33605 1 1 27 ALA HB1 H 13.002 7.967 -0.144 1.00 . A A . 27 ALA HB1 1 1
17 33606 1 1 27 ALA HB2 H 14.581 7.210 0.066 1.00 . A A . 27 ALA HB2 1 1
17 33607 1 1 27 ALA HB3 H 13.979 7.561 -1.555 1.00 . A A . 27 ALA HB3 1 1
17 33608 1 1 27 ALA N N 13.637 10.308 -0.130 1.00 . A A . 27 ALA N 1 1
17 33609 1 1 27 ALA O O 16.480 9.533 -2.021 1.00 . A A . 27 ALA O 1 1
17 33610 1 1 28 LEU C C 15.891 11.557 -4.052 1.00 . A A . 28 LEU C 1 1
17 33611 1 1 28 LEU CA C 15.017 10.305 -4.142 1.00 . A A . 28 LEU CA 1 1
17 33612 1 1 28 LEU CB C 13.862 10.555 -5.114 1.00 . A A . 28 LEU CB 1 1
17 33613 1 1 28 LEU CD1 C 11.957 9.483 -6.325 1.00 . A A . 28 LEU CD1 1 1
17 33614 1 1 28 LEU CD2 C 13.912 8.106 -5.608 1.00 . A A . 28 LEU CD2 1 1
17 33615 1 1 28 LEU CG C 13.013 9.288 -5.237 1.00 . A A . 28 LEU CG 1 1
17 33616 1 1 28 LEU H H 13.509 10.034 -2.629 1.00 . A A . 28 LEU H 1 1
17 33617 1 1 28 LEU HA H 15.613 9.477 -4.500 1.00 . A A . 28 LEU HA 1 1
17 33618 1 1 28 LEU HB2 H 13.250 11.365 -4.744 1.00 . A A . 28 LEU HB2 1 1
17 33619 1 1 28 LEU HB3 H 14.258 10.815 -6.085 1.00 . A A . 28 LEU HB3 1 1
17 33620 1 1 28 LEU HD11 H 12.346 9.136 -7.270 1.00 . A A . 28 LEU HD11 1 1
17 33621 1 1 28 LEU HD12 H 11.707 10.531 -6.401 1.00 . A A . 28 LEU HD12 1 1
17 33622 1 1 28 LEU HD13 H 11.071 8.919 -6.073 1.00 . A A . 28 LEU HD13 1 1
17 33623 1 1 28 LEU HD21 H 14.722 8.452 -6.233 1.00 . A A . 28 LEU HD21 1 1
17 33624 1 1 28 LEU HD22 H 13.334 7.368 -6.143 1.00 . A A . 28 LEU HD22 1 1
17 33625 1 1 28 LEU HD23 H 14.315 7.664 -4.709 1.00 . A A . 28 LEU HD23 1 1
17 33626 1 1 28 LEU HG H 12.525 9.089 -4.292 1.00 . A A . 28 LEU HG 1 1
17 33627 1 1 28 LEU N N 14.473 9.977 -2.795 1.00 . A A . 28 LEU N 1 1
17 33628 1 1 28 LEU O O 17.081 11.512 -4.292 1.00 . A A . 28 LEU O 1 1
17 33629 1 1 29 LEU C C 17.359 13.661 -2.749 1.00 . A A . 29 LEU C 1 1
17 33630 1 1 29 LEU CA C 16.118 13.926 -3.605 1.00 . A A . 29 LEU CA 1 1
17 33631 1 1 29 LEU CB C 15.274 15.028 -2.958 1.00 . A A . 29 LEU CB 1 1
17 33632 1 1 29 LEU CD1 C 13.983 15.545 -5.036 1.00 . A A . 29 LEU CD1 1 1
17 33633 1 1 29 LEU CD2 C 14.322 17.313 -3.305 1.00 . A A . 29 LEU CD2 1 1
17 33634 1 1 29 LEU CG C 14.957 16.106 -3.998 1.00 . A A . 29 LEU CG 1 1
17 33635 1 1 29 LEU H H 14.352 12.694 -3.518 1.00 . A A . 29 LEU H 1 1
17 33636 1 1 29 LEU HA H 16.423 14.239 -4.593 1.00 . A A . 29 LEU HA 1 1
17 33637 1 1 29 LEU HB2 H 14.351 14.603 -2.587 1.00 . A A . 29 LEU HB2 1 1
17 33638 1 1 29 LEU HB3 H 15.823 15.470 -2.141 1.00 . A A . 29 LEU HB3 1 1
17 33639 1 1 29 LEU HD11 H 13.580 14.608 -4.682 1.00 . A A . 29 LEU HD11 1 1
17 33640 1 1 29 LEU HD12 H 14.504 15.384 -5.968 1.00 . A A . 29 LEU HD12 1 1
17 33641 1 1 29 LEU HD13 H 13.178 16.247 -5.191 1.00 . A A . 29 LEU HD13 1 1
17 33642 1 1 29 LEU HD21 H 14.156 18.098 -4.028 1.00 . A A . 29 LEU HD21 1 1
17 33643 1 1 29 LEU HD22 H 14.983 17.673 -2.530 1.00 . A A . 29 LEU HD22 1 1
17 33644 1 1 29 LEU HD23 H 13.379 17.022 -2.865 1.00 . A A . 29 LEU HD23 1 1
17 33645 1 1 29 LEU HG H 15.871 16.410 -4.490 1.00 . A A . 29 LEU HG 1 1
17 33646 1 1 29 LEU N N 15.313 12.676 -3.708 1.00 . A A . 29 LEU N 1 1
17 33647 1 1 29 LEU O O 18.477 13.771 -3.211 1.00 . A A . 29 LEU O 1 1
17 33648 1 1 30 GLU C C 19.387 12.238 -1.404 1.00 . A A . 30 GLU C 1 1
17 33649 1 1 30 GLU CA C 18.345 13.043 -0.625 1.00 . A A . 30 GLU CA 1 1
17 33650 1 1 30 GLU CB C 17.894 12.242 0.599 1.00 . A A . 30 GLU CB 1 1
17 33651 1 1 30 GLU CD C 19.845 10.870 1.349 1.00 . A A . 30 GLU CD 1 1
17 33652 1 1 30 GLU CG C 19.048 12.151 1.601 1.00 . A A . 30 GLU CG 1 1
17 33653 1 1 30 GLU H H 16.263 13.230 -1.149 1.00 . A A . 30 GLU H 1 1
17 33654 1 1 30 GLU HA H 18.780 13.978 -0.305 1.00 . A A . 30 GLU HA 1 1
17 33655 1 1 30 GLU HB2 H 17.052 12.738 1.061 1.00 . A A . 30 GLU HB2 1 1
17 33656 1 1 30 GLU HB3 H 17.605 11.249 0.294 1.00 . A A . 30 GLU HB3 1 1
17 33657 1 1 30 GLU HG2 H 19.695 13.009 1.483 1.00 . A A . 30 GLU HG2 1 1
17 33658 1 1 30 GLU HG3 H 18.652 12.135 2.605 1.00 . A A . 30 GLU HG3 1 1
17 33659 1 1 30 GLU N N 17.173 13.314 -1.504 1.00 . A A . 30 GLU N 1 1
17 33660 1 1 30 GLU O O 20.553 12.580 -1.437 1.00 . A A . 30 GLU O 1 1
17 33661 1 1 30 GLU OE1 O 19.885 10.435 0.210 1.00 . A A . 30 GLU OE1 1 1
17 33662 1 1 30 GLU OE2 O 20.402 10.346 2.299 1.00 . A A . 30 GLU OE2 1 1
17 33663 1 1 31 ASP C C 20.708 11.236 -3.786 1.00 . A A . 31 ASP C 1 1
17 33664 1 1 31 ASP CA C 19.944 10.343 -2.807 1.00 . A A . 31 ASP CA 1 1
17 33665 1 1 31 ASP CB C 19.185 9.268 -3.588 1.00 . A A . 31 ASP CB 1 1
17 33666 1 1 31 ASP CG C 20.163 8.187 -4.053 1.00 . A A . 31 ASP CG 1 1
17 33667 1 1 31 ASP H H 18.033 10.910 -1.992 1.00 . A A . 31 ASP H 1 1
17 33668 1 1 31 ASP HA H 20.640 9.871 -2.130 1.00 . A A . 31 ASP HA 1 1
17 33669 1 1 31 ASP HB2 H 18.432 8.824 -2.952 1.00 . A A . 31 ASP HB2 1 1
17 33670 1 1 31 ASP HB3 H 18.710 9.715 -4.449 1.00 . A A . 31 ASP HB3 1 1
17 33671 1 1 31 ASP N N 18.977 11.169 -2.031 1.00 . A A . 31 ASP N 1 1
17 33672 1 1 31 ASP O O 21.909 11.125 -3.934 1.00 . A A . 31 ASP O 1 1
17 33673 1 1 31 ASP OD1 O 21.056 8.514 -4.819 1.00 . A A . 31 ASP OD1 1 1
17 33674 1 1 31 ASP OD2 O 20.004 7.052 -3.635 1.00 . A A . 31 ASP OD2 1 1
17 33675 1 1 32 GLY C C 19.913 13.104 -6.721 1.00 . A A . 32 GLY C 1 1
17 33676 1 1 32 GLY CA C 20.714 13.025 -5.418 1.00 . A A . 32 GLY CA 1 1
17 33677 1 1 32 GLY H H 19.056 12.200 -4.316 1.00 . A A . 32 GLY H 1 1
17 33678 1 1 32 GLY HA2 H 20.801 14.012 -4.989 1.00 . A A . 32 GLY HA2 1 1
17 33679 1 1 32 GLY HA3 H 21.698 12.636 -5.630 1.00 . A A . 32 GLY HA3 1 1
17 33680 1 1 32 GLY N N 20.023 12.124 -4.453 1.00 . A A . 32 GLY N 1 1
17 33681 1 1 32 GLY O O 20.349 13.691 -7.692 1.00 . A A . 32 GLY O 1 1
17 33682 1 1 33 SER C C 18.068 13.948 -8.648 1.00 . A A . 33 SER C 1 1
17 33683 1 1 33 SER CA C 17.923 12.570 -7.996 1.00 . A A . 33 SER CA 1 1
17 33684 1 1 33 SER CB C 16.456 12.321 -7.645 1.00 . A A . 33 SER CB 1 1
17 33685 1 1 33 SER H H 18.408 12.054 -5.962 1.00 . A A . 33 SER H 1 1
17 33686 1 1 33 SER HA H 18.264 11.809 -8.682 1.00 . A A . 33 SER HA 1 1
17 33687 1 1 33 SER HB2 H 15.890 12.165 -8.548 1.00 . A A . 33 SER HB2 1 1
17 33688 1 1 33 SER HB3 H 16.382 11.440 -7.019 1.00 . A A . 33 SER HB3 1 1
17 33689 1 1 33 SER HG H 16.220 14.240 -7.429 1.00 . A A . 33 SER HG 1 1
17 33690 1 1 33 SER N N 18.745 12.522 -6.754 1.00 . A A . 33 SER N 1 1
17 33691 1 1 33 SER O O 18.403 14.920 -8.000 1.00 . A A . 33 SER O 1 1
17 33692 1 1 33 SER OG O 15.939 13.452 -6.957 1.00 . A A . 33 SER OG 1 1
17 33693 1 1 34 ASP C C 16.606 15.716 -11.272 1.00 . A A . 34 ASP C 1 1
17 33694 1 1 34 ASP CA C 17.944 15.354 -10.620 1.00 . A A . 34 ASP CA 1 1
17 33695 1 1 34 ASP CB C 19.027 15.258 -11.699 1.00 . A A . 34 ASP CB 1 1
17 33696 1 1 34 ASP CG C 20.353 15.791 -11.149 1.00 . A A . 34 ASP CG 1 1
17 33697 1 1 34 ASP H H 17.552 13.244 -10.432 1.00 . A A . 34 ASP H 1 1
17 33698 1 1 34 ASP HA H 18.215 16.116 -9.904 1.00 . A A . 34 ASP HA 1 1
17 33699 1 1 34 ASP HB2 H 19.149 14.226 -11.993 1.00 . A A . 34 ASP HB2 1 1
17 33700 1 1 34 ASP HB3 H 18.733 15.845 -12.555 1.00 . A A . 34 ASP HB3 1 1
17 33701 1 1 34 ASP N N 17.819 14.040 -9.927 1.00 . A A . 34 ASP N 1 1
17 33702 1 1 34 ASP O O 16.336 15.349 -12.397 1.00 . A A . 34 ASP O 1 1
17 33703 1 1 34 ASP OD1 O 20.408 16.089 -9.967 1.00 . A A . 34 ASP OD1 1 1
17 33704 1 1 34 ASP OD2 O 21.293 15.890 -11.921 1.00 . A A . 34 ASP OD2 1 1
17 33705 1 1 35 PRO C C 14.538 17.749 -12.307 1.00 . A A . 35 PRO C 1 1
17 33706 1 1 35 PRO CA C 14.435 16.858 -11.065 1.00 . A A . 35 PRO CA 1 1
17 33707 1 1 35 PRO CB C 13.822 17.642 -9.899 1.00 . A A . 35 PRO CB 1 1
17 33708 1 1 35 PRO CD C 16.023 16.915 -9.199 1.00 . A A . 35 PRO CD 1 1
17 33709 1 1 35 PRO CG C 14.636 17.297 -8.695 1.00 . A A . 35 PRO CG 1 1
17 33710 1 1 35 PRO HA H 13.826 15.994 -11.276 1.00 . A A . 35 PRO HA 1 1
17 33711 1 1 35 PRO HB2 H 13.876 18.704 -10.097 1.00 . A A . 35 PRO HB2 1 1
17 33712 1 1 35 PRO HB3 H 12.796 17.343 -9.748 1.00 . A A . 35 PRO HB3 1 1
17 33713 1 1 35 PRO HD2 H 16.673 17.780 -9.212 1.00 . A A . 35 PRO HD2 1 1
17 33714 1 1 35 PRO HD3 H 16.445 16.127 -8.595 1.00 . A A . 35 PRO HD3 1 1
17 33715 1 1 35 PRO HG2 H 14.699 18.153 -8.035 1.00 . A A . 35 PRO HG2 1 1
17 33716 1 1 35 PRO HG3 H 14.194 16.460 -8.175 1.00 . A A . 35 PRO HG3 1 1
17 33717 1 1 35 PRO N N 15.775 16.432 -10.562 1.00 . A A . 35 PRO N 1 1
17 33718 1 1 35 PRO O O 13.546 18.230 -12.820 1.00 . A A . 35 PRO O 1 1
17 33719 1 1 36 ASP C C 15.716 17.992 -15.265 1.00 . A A . 36 ASP C 1 1
17 33720 1 1 36 ASP CA C 15.886 18.837 -14.000 1.00 . A A . 36 ASP CA 1 1
17 33721 1 1 36 ASP CB C 17.279 19.469 -13.996 1.00 . A A . 36 ASP CB 1 1
17 33722 1 1 36 ASP CG C 17.620 19.958 -15.405 1.00 . A A . 36 ASP CG 1 1
17 33723 1 1 36 ASP H H 16.516 17.578 -12.365 1.00 . A A . 36 ASP H 1 1
17 33724 1 1 36 ASP HA H 15.139 19.616 -13.986 1.00 . A A . 36 ASP HA 1 1
17 33725 1 1 36 ASP HB2 H 17.294 20.304 -13.311 1.00 . A A . 36 ASP HB2 1 1
17 33726 1 1 36 ASP HB3 H 18.007 18.734 -13.687 1.00 . A A . 36 ASP HB3 1 1
17 33727 1 1 36 ASP N N 15.727 17.974 -12.794 1.00 . A A . 36 ASP N 1 1
17 33728 1 1 36 ASP O O 15.460 18.507 -16.336 1.00 . A A . 36 ASP O 1 1
17 33729 1 1 36 ASP OD1 O 17.190 21.046 -15.753 1.00 . A A . 36 ASP OD1 1 1
17 33730 1 1 36 ASP OD2 O 18.303 19.237 -16.113 1.00 . A A . 36 ASP OD2 1 1
17 33731 1 1 37 ALA C C 14.283 15.274 -16.411 1.00 . A A . 37 ALA C 1 1
17 33732 1 1 37 ALA CA C 15.708 15.827 -16.354 1.00 . A A . 37 ALA CA 1 1
17 33733 1 1 37 ALA CB C 16.701 14.667 -16.267 1.00 . A A . 37 ALA CB 1 1
17 33734 1 1 37 ALA H H 16.068 16.303 -14.283 1.00 . A A . 37 ALA H 1 1
17 33735 1 1 37 ALA HA H 15.905 16.404 -17.246 1.00 . A A . 37 ALA HA 1 1
17 33736 1 1 37 ALA HB1 H 17.605 15.001 -15.779 1.00 . A A . 37 ALA HB1 1 1
17 33737 1 1 37 ALA HB2 H 16.939 14.322 -17.264 1.00 . A A . 37 ALA HB2 1 1
17 33738 1 1 37 ALA HB3 H 16.263 13.859 -15.701 1.00 . A A . 37 ALA HB3 1 1
17 33739 1 1 37 ALA N N 15.859 16.699 -15.154 1.00 . A A . 37 ALA N 1 1
17 33740 1 1 37 ALA O O 14.033 14.235 -16.989 1.00 . A A . 37 ALA O 1 1
17 33741 1 1 38 LEU C C 11.885 14.055 -15.255 1.00 . A A . 38 LEU C 1 1
17 33742 1 1 38 LEU CA C 11.939 15.466 -15.840 1.00 . A A . 38 LEU CA 1 1
17 33743 1 1 38 LEU CB C 11.433 15.439 -17.284 1.00 . A A . 38 LEU CB 1 1
17 33744 1 1 38 LEU CD1 C 10.994 17.069 -19.125 1.00 . A A . 38 LEU CD1 1 1
17 33745 1 1 38 LEU CD2 C 9.323 16.772 -17.292 1.00 . A A . 38 LEU CD2 1 1
17 33746 1 1 38 LEU CG C 10.815 16.793 -17.631 1.00 . A A . 38 LEU CG 1 1
17 33747 1 1 38 LEU H H 13.565 16.795 -15.356 1.00 . A A . 38 LEU H 1 1
17 33748 1 1 38 LEU HA H 11.316 16.125 -15.253 1.00 . A A . 38 LEU HA 1 1
17 33749 1 1 38 LEU HB2 H 12.260 15.237 -17.950 1.00 . A A . 38 LEU HB2 1 1
17 33750 1 1 38 LEU HB3 H 10.688 14.667 -17.390 1.00 . A A . 38 LEU HB3 1 1
17 33751 1 1 38 LEU HD11 H 10.647 16.218 -19.694 1.00 . A A . 38 LEU HD11 1 1
17 33752 1 1 38 LEU HD12 H 12.038 17.241 -19.336 1.00 . A A . 38 LEU HD12 1 1
17 33753 1 1 38 LEU HD13 H 10.422 17.943 -19.401 1.00 . A A . 38 LEU HD13 1 1
17 33754 1 1 38 LEU HD21 H 8.769 16.374 -18.130 1.00 . A A . 38 LEU HD21 1 1
17 33755 1 1 38 LEU HD22 H 8.986 17.776 -17.083 1.00 . A A . 38 LEU HD22 1 1
17 33756 1 1 38 LEU HD23 H 9.160 16.150 -16.425 1.00 . A A . 38 LEU HD23 1 1
17 33757 1 1 38 LEU HG H 11.305 17.569 -17.061 1.00 . A A . 38 LEU HG 1 1
17 33758 1 1 38 LEU N N 13.345 15.958 -15.817 1.00 . A A . 38 LEU N 1 1
17 33759 1 1 38 LEU O O 12.801 13.273 -15.410 1.00 . A A . 38 LEU O 1 1
17 33760 1 1 39 TYR C C 9.519 11.628 -14.605 1.00 . A A . 39 TYR C 1 1
17 33761 1 1 39 TYR CA C 10.709 12.362 -13.985 1.00 . A A . 39 TYR CA 1 1
17 33762 1 1 39 TYR CB C 10.505 12.484 -12.473 1.00 . A A . 39 TYR CB 1 1
17 33763 1 1 39 TYR CD1 C 12.910 11.880 -12.009 1.00 . A A . 39 TYR CD1 1 1
17 33764 1 1 39 TYR CD2 C 11.159 10.701 -10.816 1.00 . A A . 39 TYR CD2 1 1
17 33765 1 1 39 TYR CE1 C 13.878 11.125 -11.337 1.00 . A A . 39 TYR CE1 1 1
17 33766 1 1 39 TYR CE2 C 12.126 9.945 -10.144 1.00 . A A . 39 TYR CE2 1 1
17 33767 1 1 39 TYR CG C 11.550 11.669 -11.749 1.00 . A A . 39 TYR CG 1 1
17 33768 1 1 39 TYR CZ C 13.486 10.157 -10.404 1.00 . A A . 39 TYR CZ 1 1
17 33769 1 1 39 TYR H H 10.091 14.368 -14.466 1.00 . A A . 39 TYR H 1 1
17 33770 1 1 39 TYR HA H 11.616 11.809 -14.183 1.00 . A A . 39 TYR HA 1 1
17 33771 1 1 39 TYR HB2 H 10.592 13.520 -12.182 1.00 . A A . 39 TYR HB2 1 1
17 33772 1 1 39 TYR HB3 H 9.522 12.120 -12.211 1.00 . A A . 39 TYR HB3 1 1
17 33773 1 1 39 TYR HD1 H 13.212 12.627 -12.730 1.00 . A A . 39 TYR HD1 1 1
17 33774 1 1 39 TYR HD2 H 10.110 10.537 -10.615 1.00 . A A . 39 TYR HD2 1 1
17 33775 1 1 39 TYR HE1 H 14.926 11.288 -11.537 1.00 . A A . 39 TYR HE1 1 1
17 33776 1 1 39 TYR HE2 H 11.824 9.199 -9.424 1.00 . A A . 39 TYR HE2 1 1
17 33777 1 1 39 TYR HH H 14.418 9.659 -8.813 1.00 . A A . 39 TYR HH 1 1
17 33778 1 1 39 TYR N N 10.818 13.723 -14.581 1.00 . A A . 39 TYR N 1 1
17 33779 1 1 39 TYR O O 8.698 12.214 -15.280 1.00 . A A . 39 TYR O 1 1
17 33780 1 1 39 TYR OH O 14.440 9.412 -9.740 1.00 . A A . 39 TYR OH 1 1
17 33781 1 1 40 GLU C C 7.498 8.905 -13.824 1.00 . A A . 40 GLU C 1 1
17 33782 1 1 40 GLU CA C 8.281 9.577 -14.953 1.00 . A A . 40 GLU CA 1 1
17 33783 1 1 40 GLU CB C 8.816 8.509 -15.908 1.00 . A A . 40 GLU CB 1 1
17 33784 1 1 40 GLU CD C 7.302 9.069 -17.816 1.00 . A A . 40 GLU CD 1 1
17 33785 1 1 40 GLU CG C 7.677 7.997 -16.790 1.00 . A A . 40 GLU CG 1 1
17 33786 1 1 40 GLU H H 10.091 9.892 -13.830 1.00 . A A . 40 GLU H 1 1
17 33787 1 1 40 GLU HA H 7.628 10.248 -15.493 1.00 . A A . 40 GLU HA 1 1
17 33788 1 1 40 GLU HB2 H 9.590 8.936 -16.529 1.00 . A A . 40 GLU HB2 1 1
17 33789 1 1 40 GLU HB3 H 9.224 7.687 -15.338 1.00 . A A . 40 GLU HB3 1 1
17 33790 1 1 40 GLU HG2 H 7.994 7.101 -17.304 1.00 . A A . 40 GLU HG2 1 1
17 33791 1 1 40 GLU HG3 H 6.817 7.773 -16.176 1.00 . A A . 40 GLU HG3 1 1
17 33792 1 1 40 GLU N N 9.419 10.347 -14.379 1.00 . A A . 40 GLU N 1 1
17 33793 1 1 40 GLU O O 8.067 8.328 -12.919 1.00 . A A . 40 GLU O 1 1
17 33794 1 1 40 GLU OE1 O 8.071 9.269 -18.742 1.00 . A A . 40 GLU OE1 1 1
17 33795 1 1 40 GLU OE2 O 6.253 9.670 -17.657 1.00 . A A . 40 GLU OE2 1 1
17 33796 1 1 41 ILE C C 4.308 7.452 -13.438 1.00 . A A . 41 ILE C 1 1
17 33797 1 1 41 ILE CA C 5.377 8.343 -12.799 1.00 . A A . 41 ILE CA 1 1
17 33798 1 1 41 ILE CB C 4.705 9.433 -11.963 1.00 . A A . 41 ILE CB 1 1
17 33799 1 1 41 ILE CD1 C 6.149 11.463 -12.195 1.00 . A A . 41 ILE CD1 1 1
17 33800 1 1 41 ILE CG1 C 5.780 10.288 -11.286 1.00 . A A . 41 ILE CG1 1 1
17 33801 1 1 41 ILE CG2 C 3.824 8.787 -10.894 1.00 . A A . 41 ILE CG2 1 1
17 33802 1 1 41 ILE H H 5.758 9.448 -14.608 1.00 . A A . 41 ILE H 1 1
17 33803 1 1 41 ILE HA H 6.014 7.744 -12.165 1.00 . A A . 41 ILE HA 1 1
17 33804 1 1 41 ILE HB H 4.097 10.056 -12.604 1.00 . A A . 41 ILE HB 1 1
17 33805 1 1 41 ILE HD11 H 6.660 11.093 -13.072 1.00 . A A . 41 ILE HD11 1 1
17 33806 1 1 41 ILE HD12 H 6.797 12.142 -11.661 1.00 . A A . 41 ILE HD12 1 1
17 33807 1 1 41 ILE HD13 H 5.250 11.982 -12.493 1.00 . A A . 41 ILE HD13 1 1
17 33808 1 1 41 ILE HG12 H 5.402 10.664 -10.346 1.00 . A A . 41 ILE HG12 1 1
17 33809 1 1 41 ILE HG13 H 6.658 9.686 -11.106 1.00 . A A . 41 ILE HG13 1 1
17 33810 1 1 41 ILE HG21 H 4.445 8.263 -10.183 1.00 . A A . 41 ILE HG21 1 1
17 33811 1 1 41 ILE HG22 H 3.144 8.090 -11.361 1.00 . A A . 41 ILE HG22 1 1
17 33812 1 1 41 ILE HG23 H 3.258 9.552 -10.382 1.00 . A A . 41 ILE HG23 1 1
17 33813 1 1 41 ILE N N 6.197 8.977 -13.869 1.00 . A A . 41 ILE N 1 1
17 33814 1 1 41 ILE O O 3.867 7.694 -14.544 1.00 . A A . 41 ILE O 1 1
17 33815 1 1 42 GLU C C 1.757 5.265 -12.294 1.00 . A A . 42 GLU C 1 1
17 33816 1 1 42 GLU CA C 2.856 5.517 -13.329 1.00 . A A . 42 GLU CA 1 1
17 33817 1 1 42 GLU CB C 3.502 4.187 -13.720 1.00 . A A . 42 GLU CB 1 1
17 33818 1 1 42 GLU CD C 5.938 4.192 -13.158 1.00 . A A . 42 GLU CD 1 1
17 33819 1 1 42 GLU CG C 4.543 3.798 -12.669 1.00 . A A . 42 GLU CG 1 1
17 33820 1 1 42 GLU H H 4.261 6.240 -11.864 1.00 . A A . 42 GLU H 1 1
17 33821 1 1 42 GLU HA H 2.425 5.978 -14.205 1.00 . A A . 42 GLU HA 1 1
17 33822 1 1 42 GLU HB2 H 2.743 3.421 -13.778 1.00 . A A . 42 GLU HB2 1 1
17 33823 1 1 42 GLU HB3 H 3.985 4.289 -14.680 1.00 . A A . 42 GLU HB3 1 1
17 33824 1 1 42 GLU HG2 H 4.327 4.310 -11.742 1.00 . A A . 42 GLU HG2 1 1
17 33825 1 1 42 GLU HG3 H 4.510 2.731 -12.507 1.00 . A A . 42 GLU HG3 1 1
17 33826 1 1 42 GLU N N 3.891 6.421 -12.754 1.00 . A A . 42 GLU N 1 1
17 33827 1 1 42 GLU O O 1.996 5.276 -11.103 1.00 . A A . 42 GLU O 1 1
17 33828 1 1 42 GLU OE1 O 6.164 4.129 -14.355 1.00 . A A . 42 GLU OE1 1 1
17 33829 1 1 42 GLU OE2 O 6.755 4.553 -12.327 1.00 . A A . 42 GLU OE2 1 1
17 33830 1 1 43 HIS C C -1.234 3.445 -12.143 1.00 . A A . 43 HIS C 1 1
17 33831 1 1 43 HIS CA C -0.565 4.775 -11.789 1.00 . A A . 43 HIS CA 1 1
17 33832 1 1 43 HIS CB C -1.591 5.905 -11.888 1.00 . A A . 43 HIS CB 1 1
17 33833 1 1 43 HIS CD2 C 0.129 7.872 -12.174 1.00 . A A . 43 HIS CD2 1 1
17 33834 1 1 43 HIS CE1 C -0.541 9.118 -10.528 1.00 . A A . 43 HIS CE1 1 1
17 33835 1 1 43 HIS CG C -0.922 7.217 -11.580 1.00 . A A . 43 HIS CG 1 1
17 33836 1 1 43 HIS H H 0.383 5.025 -13.708 1.00 . A A . 43 HIS H 1 1
17 33837 1 1 43 HIS HA H -0.177 4.726 -10.782 1.00 . A A . 43 HIS HA 1 1
17 33838 1 1 43 HIS HB2 H -1.998 5.935 -12.889 1.00 . A A . 43 HIS HB2 1 1
17 33839 1 1 43 HIS HB3 H -2.387 5.732 -11.180 1.00 . A A . 43 HIS HB3 1 1
17 33840 1 1 43 HIS HD2 H 0.686 7.514 -13.027 1.00 . A A . 43 HIS HD2 1 1
17 33841 1 1 43 HIS HE1 H -0.628 9.929 -9.820 1.00 . A A . 43 HIS HE1 1 1
17 33842 1 1 43 HIS HE2 H 1.051 9.737 -11.712 1.00 . A A . 43 HIS HE2 1 1
17 33843 1 1 43 HIS N N 0.552 5.032 -12.742 1.00 . A A . 43 HIS N 1 1
17 33844 1 1 43 HIS ND1 N -1.333 8.029 -10.534 1.00 . A A . 43 HIS ND1 1 1
17 33845 1 1 43 HIS NE2 N 0.364 9.069 -11.507 1.00 . A A . 43 HIS NE2 1 1
17 33846 1 1 43 HIS O O -1.201 3.007 -13.276 1.00 . A A . 43 HIS O 1 1
17 33847 1 1 44 HIS C C -4.001 1.602 -11.188 1.00 . A A . 44 HIS C 1 1
17 33848 1 1 44 HIS CA C -2.501 1.494 -11.474 1.00 . A A . 44 HIS CA 1 1
17 33849 1 1 44 HIS CB C -1.891 0.405 -10.591 1.00 . A A . 44 HIS CB 1 1
17 33850 1 1 44 HIS CD2 C -0.919 -1.133 -12.488 1.00 . A A . 44 HIS CD2 1 1
17 33851 1 1 44 HIS CE1 C 1.169 -1.069 -11.906 1.00 . A A . 44 HIS CE1 1 1
17 33852 1 1 44 HIS CG C -0.842 -0.339 -11.369 1.00 . A A . 44 HIS CG 1 1
17 33853 1 1 44 HIS H H -1.851 3.163 -10.276 1.00 . A A . 44 HIS H 1 1
17 33854 1 1 44 HIS HA H -2.351 1.239 -12.513 1.00 . A A . 44 HIS HA 1 1
17 33855 1 1 44 HIS HB2 H -1.440 0.859 -9.720 1.00 . A A . 44 HIS HB2 1 1
17 33856 1 1 44 HIS HB3 H -2.664 -0.283 -10.280 1.00 . A A . 44 HIS HB3 1 1
17 33857 1 1 44 HIS HD2 H -1.827 -1.365 -13.027 1.00 . A A . 44 HIS HD2 1 1
17 33858 1 1 44 HIS HE1 H 2.236 -1.235 -11.881 1.00 . A A . 44 HIS HE1 1 1
17 33859 1 1 44 HIS HE2 H 0.593 -2.171 -13.572 1.00 . A A . 44 HIS HE2 1 1
17 33860 1 1 44 HIS N N -1.837 2.796 -11.185 1.00 . A A . 44 HIS N 1 1
17 33861 1 1 44 HIS ND1 N 0.500 -0.314 -11.015 1.00 . A A . 44 HIS ND1 1 1
17 33862 1 1 44 HIS NE2 N 0.350 -1.589 -12.822 1.00 . A A . 44 HIS NE2 1 1
17 33863 1 1 44 HIS O O -4.423 1.701 -10.054 1.00 . A A . 44 HIS O 1 1
17 33864 1 1 45 LEU C C -6.962 0.467 -12.656 1.00 . A A . 45 LEU C 1 1
17 33865 1 1 45 LEU CA C -6.283 1.673 -12.004 1.00 . A A . 45 LEU CA 1 1
17 33866 1 1 45 LEU CB C -6.812 2.960 -12.643 1.00 . A A . 45 LEU CB 1 1
17 33867 1 1 45 LEU CD1 C -4.727 4.334 -12.886 1.00 . A A . 45 LEU CD1 1 1
17 33868 1 1 45 LEU CD2 C -6.884 5.427 -12.258 1.00 . A A . 45 LEU CD2 1 1
17 33869 1 1 45 LEU CG C -6.034 4.164 -12.104 1.00 . A A . 45 LEU CG 1 1
17 33870 1 1 45 LEU H H -4.449 1.495 -13.121 1.00 . A A . 45 LEU H 1 1
17 33871 1 1 45 LEU HA H -6.497 1.681 -10.946 1.00 . A A . 45 LEU HA 1 1
17 33872 1 1 45 LEU HB2 H -6.699 2.903 -13.715 1.00 . A A . 45 LEU HB2 1 1
17 33873 1 1 45 LEU HB3 H -7.857 3.075 -12.399 1.00 . A A . 45 LEU HB3 1 1
17 33874 1 1 45 LEU HD11 H -4.393 5.359 -12.808 1.00 . A A . 45 LEU HD11 1 1
17 33875 1 1 45 LEU HD12 H -4.892 4.089 -13.925 1.00 . A A . 45 LEU HD12 1 1
17 33876 1 1 45 LEU HD13 H -3.974 3.679 -12.477 1.00 . A A . 45 LEU HD13 1 1
17 33877 1 1 45 LEU HD21 H -6.365 6.266 -11.820 1.00 . A A . 45 LEU HD21 1 1
17 33878 1 1 45 LEU HD22 H -7.830 5.288 -11.756 1.00 . A A . 45 LEU HD22 1 1
17 33879 1 1 45 LEU HD23 H -7.057 5.618 -13.307 1.00 . A A . 45 LEU HD23 1 1
17 33880 1 1 45 LEU HG H -5.808 4.006 -11.059 1.00 . A A . 45 LEU HG 1 1
17 33881 1 1 45 LEU N N -4.811 1.579 -12.213 1.00 . A A . 45 LEU N 1 1
17 33882 1 1 45 LEU O O -6.701 0.139 -13.797 1.00 . A A . 45 LEU O 1 1
17 33883 1 1 46 PHE C C -10.024 -1.152 -12.568 1.00 . A A . 46 PHE C 1 1
17 33884 1 1 46 PHE CA C -8.514 -1.389 -12.531 1.00 . A A . 46 PHE CA 1 1
17 33885 1 1 46 PHE CB C -8.212 -2.629 -11.685 1.00 . A A . 46 PHE CB 1 1
17 33886 1 1 46 PHE CD1 C -6.264 -1.571 -10.486 1.00 . A A . 46 PHE CD1 1 1
17 33887 1 1 46 PHE CD2 C -8.083 -2.490 -9.171 1.00 . A A . 46 PHE CD2 1 1
17 33888 1 1 46 PHE CE1 C -5.605 -1.194 -9.310 1.00 . A A . 46 PHE CE1 1 1
17 33889 1 1 46 PHE CE2 C -7.424 -2.114 -7.995 1.00 . A A . 46 PHE CE2 1 1
17 33890 1 1 46 PHE CG C -7.502 -2.219 -10.417 1.00 . A A . 46 PHE CG 1 1
17 33891 1 1 46 PHE CZ C -6.184 -1.465 -8.064 1.00 . A A . 46 PHE CZ 1 1
17 33892 1 1 46 PHE H H -8.024 0.074 -11.023 1.00 . A A . 46 PHE H 1 1
17 33893 1 1 46 PHE HA H -8.155 -1.545 -13.536 1.00 . A A . 46 PHE HA 1 1
17 33894 1 1 46 PHE HB2 H -9.138 -3.128 -11.436 1.00 . A A . 46 PHE HB2 1 1
17 33895 1 1 46 PHE HB3 H -7.582 -3.303 -12.247 1.00 . A A . 46 PHE HB3 1 1
17 33896 1 1 46 PHE HD1 H -5.817 -1.361 -11.446 1.00 . A A . 46 PHE HD1 1 1
17 33897 1 1 46 PHE HD2 H -9.038 -2.990 -9.118 1.00 . A A . 46 PHE HD2 1 1
17 33898 1 1 46 PHE HE1 H -4.649 -0.694 -9.363 1.00 . A A . 46 PHE HE1 1 1
17 33899 1 1 46 PHE HE2 H -7.871 -2.322 -7.034 1.00 . A A . 46 PHE HE2 1 1
17 33900 1 1 46 PHE HZ H -5.675 -1.175 -7.157 1.00 . A A . 46 PHE HZ 1 1
17 33901 1 1 46 PHE N N -7.828 -0.202 -11.943 1.00 . A A . 46 PHE N 1 1
17 33902 1 1 46 PHE O O -10.546 -0.282 -11.899 1.00 . A A . 46 PHE O 1 1
17 33903 1 1 47 ALA C C -12.867 -3.133 -13.544 1.00 . A A . 47 ALA C 1 1
17 33904 1 1 47 ALA CA C -12.207 -1.756 -13.434 1.00 . A A . 47 ALA CA 1 1
17 33905 1 1 47 ALA CB C -12.552 -0.924 -14.670 1.00 . A A . 47 ALA CB 1 1
17 33906 1 1 47 ALA H H -10.286 -2.621 -13.877 1.00 . A A . 47 ALA H 1 1
17 33907 1 1 47 ALA HA H -12.565 -1.254 -12.548 1.00 . A A . 47 ALA HA 1 1
17 33908 1 1 47 ALA HB1 H -13.386 -0.274 -14.445 1.00 . A A . 47 ALA HB1 1 1
17 33909 1 1 47 ALA HB2 H -12.818 -1.581 -15.484 1.00 . A A . 47 ALA HB2 1 1
17 33910 1 1 47 ALA HB3 H -11.698 -0.326 -14.953 1.00 . A A . 47 ALA HB3 1 1
17 33911 1 1 47 ALA N N -10.730 -1.926 -13.347 1.00 . A A . 47 ALA N 1 1
17 33912 1 1 47 ALA O O -12.201 -4.148 -13.593 1.00 . A A . 47 ALA O 1 1
17 33913 1 1 48 GLU C C -15.743 -4.502 -14.944 1.00 . A A . 48 GLU C 1 1
17 33914 1 1 48 GLU CA C -14.867 -4.489 -13.691 1.00 . A A . 48 GLU CA 1 1
17 33915 1 1 48 GLU CB C -15.744 -4.705 -12.455 1.00 . A A . 48 GLU CB 1 1
17 33916 1 1 48 GLU CD C -16.424 -2.305 -12.603 1.00 . A A . 48 GLU CD 1 1
17 33917 1 1 48 GLU CG C -15.868 -3.392 -11.681 1.00 . A A . 48 GLU CG 1 1
17 33918 1 1 48 GLU H H -14.690 -2.347 -13.544 1.00 . A A . 48 GLU H 1 1
17 33919 1 1 48 GLU HA H -14.135 -5.281 -13.756 1.00 . A A . 48 GLU HA 1 1
17 33920 1 1 48 GLU HB2 H -16.724 -5.036 -12.763 1.00 . A A . 48 GLU HB2 1 1
17 33921 1 1 48 GLU HB3 H -15.294 -5.453 -11.821 1.00 . A A . 48 GLU HB3 1 1
17 33922 1 1 48 GLU HG2 H -16.534 -3.530 -10.842 1.00 . A A . 48 GLU HG2 1 1
17 33923 1 1 48 GLU HG3 H -14.895 -3.091 -11.321 1.00 . A A . 48 GLU HG3 1 1
17 33924 1 1 48 GLU N N -14.170 -3.176 -13.583 1.00 . A A . 48 GLU N 1 1
17 33925 1 1 48 GLU O O -16.344 -5.503 -15.284 1.00 . A A . 48 GLU O 1 1
17 33926 1 1 48 GLU OE1 O -17.281 -2.624 -13.411 1.00 . A A . 48 GLU OE1 1 1
17 33927 1 1 48 GLU OE2 O -15.985 -1.173 -12.485 1.00 . A A . 48 GLU OE2 1 1
17 33928 1 1 49 ASP C C -15.812 -2.873 -18.045 1.00 . A A . 49 ASP C 1 1
17 33929 1 1 49 ASP CA C -16.662 -3.348 -16.866 1.00 . A A . 49 ASP CA 1 1
17 33930 1 1 49 ASP CB C -17.823 -2.375 -16.650 1.00 . A A . 49 ASP CB 1 1
17 33931 1 1 49 ASP CG C -19.094 -2.949 -17.280 1.00 . A A . 49 ASP CG 1 1
17 33932 1 1 49 ASP H H -15.332 -2.602 -15.344 1.00 . A A . 49 ASP H 1 1
17 33933 1 1 49 ASP HA H -17.053 -4.333 -17.076 1.00 . A A . 49 ASP HA 1 1
17 33934 1 1 49 ASP HB2 H -17.980 -2.229 -15.592 1.00 . A A . 49 ASP HB2 1 1
17 33935 1 1 49 ASP HB3 H -17.591 -1.429 -17.115 1.00 . A A . 49 ASP HB3 1 1
17 33936 1 1 49 ASP N N -15.824 -3.397 -15.635 1.00 . A A . 49 ASP N 1 1
17 33937 1 1 49 ASP O O -15.461 -1.714 -18.141 1.00 . A A . 49 ASP O 1 1
17 33938 1 1 49 ASP OD1 O -19.641 -3.882 -16.716 1.00 . A A . 49 ASP OD1 1 1
17 33939 1 1 49 ASP OD2 O -19.498 -2.446 -18.316 1.00 . A A . 49 ASP OD2 1 1
17 33940 1 1 50 PHE C C -15.058 -1.945 -20.559 1.00 . A A . 50 PHE C 1 1
17 33941 1 1 50 PHE CA C -14.654 -3.351 -20.117 1.00 . A A . 50 PHE CA 1 1
17 33942 1 1 50 PHE CB C -14.883 -4.332 -21.269 1.00 . A A . 50 PHE CB 1 1
17 33943 1 1 50 PHE CD1 C -12.660 -4.242 -22.454 1.00 . A A . 50 PHE CD1 1 1
17 33944 1 1 50 PHE CD2 C -14.597 -3.258 -23.532 1.00 . A A . 50 PHE CD2 1 1
17 33945 1 1 50 PHE CE1 C -11.865 -3.872 -23.545 1.00 . A A . 50 PHE CE1 1 1
17 33946 1 1 50 PHE CE2 C -13.801 -2.890 -24.624 1.00 . A A . 50 PHE CE2 1 1
17 33947 1 1 50 PHE CG C -14.026 -3.935 -22.446 1.00 . A A . 50 PHE CG 1 1
17 33948 1 1 50 PHE CZ C -12.435 -3.197 -24.630 1.00 . A A . 50 PHE CZ 1 1
17 33949 1 1 50 PHE H H -15.774 -4.687 -18.852 1.00 . A A . 50 PHE H 1 1
17 33950 1 1 50 PHE HA H -13.610 -3.356 -19.841 1.00 . A A . 50 PHE HA 1 1
17 33951 1 1 50 PHE HB2 H -14.617 -5.330 -20.950 1.00 . A A . 50 PHE HB2 1 1
17 33952 1 1 50 PHE HB3 H -15.923 -4.312 -21.558 1.00 . A A . 50 PHE HB3 1 1
17 33953 1 1 50 PHE HD1 H -12.219 -4.762 -21.616 1.00 . A A . 50 PHE HD1 1 1
17 33954 1 1 50 PHE HD2 H -15.651 -3.022 -23.527 1.00 . A A . 50 PHE HD2 1 1
17 33955 1 1 50 PHE HE1 H -10.811 -4.109 -23.550 1.00 . A A . 50 PHE HE1 1 1
17 33956 1 1 50 PHE HE2 H -14.242 -2.368 -25.461 1.00 . A A . 50 PHE HE2 1 1
17 33957 1 1 50 PHE HZ H -11.822 -2.912 -25.473 1.00 . A A . 50 PHE HZ 1 1
17 33958 1 1 50 PHE N N -15.480 -3.757 -18.946 1.00 . A A . 50 PHE N 1 1
17 33959 1 1 50 PHE O O -14.226 -1.099 -20.813 1.00 . A A . 50 PHE O 1 1
17 33960 1 1 51 ASP C C -16.312 0.700 -20.056 1.00 . A A . 51 ASP C 1 1
17 33961 1 1 51 ASP CA C -16.794 -0.336 -21.073 1.00 . A A . 51 ASP CA 1 1
17 33962 1 1 51 ASP CB C -18.323 -0.313 -21.139 1.00 . A A . 51 ASP CB 1 1
17 33963 1 1 51 ASP CG C -18.775 0.704 -22.189 1.00 . A A . 51 ASP CG 1 1
17 33964 1 1 51 ASP H H -16.991 -2.385 -20.440 1.00 . A A . 51 ASP H 1 1
17 33965 1 1 51 ASP HA H -16.387 -0.104 -22.045 1.00 . A A . 51 ASP HA 1 1
17 33966 1 1 51 ASP HB2 H -18.686 -1.294 -21.408 1.00 . A A . 51 ASP HB2 1 1
17 33967 1 1 51 ASP HB3 H -18.722 -0.033 -20.176 1.00 . A A . 51 ASP HB3 1 1
17 33968 1 1 51 ASP N N -16.335 -1.688 -20.651 1.00 . A A . 51 ASP N 1 1
17 33969 1 1 51 ASP O O -15.455 1.512 -20.342 1.00 . A A . 51 ASP O 1 1
17 33970 1 1 51 ASP OD1 O -17.917 1.268 -22.848 1.00 . A A . 51 ASP OD1 1 1
17 33971 1 1 51 ASP OD2 O -19.973 0.903 -22.317 1.00 . A A . 51 ASP OD2 1 1
17 33972 1 1 52 LYS C C -14.902 1.830 -17.908 1.00 . A A . 52 LYS C 1 1
17 33973 1 1 52 LYS CA C -16.420 1.657 -17.835 1.00 . A A . 52 LYS CA 1 1
17 33974 1 1 52 LYS CB C -16.808 1.144 -16.447 1.00 . A A . 52 LYS CB 1 1
17 33975 1 1 52 LYS CD C -18.069 3.013 -15.367 1.00 . A A . 52 LYS CD 1 1
17 33976 1 1 52 LYS CE C -19.111 2.099 -14.719 1.00 . A A . 52 LYS CE 1 1
17 33977 1 1 52 LYS CG C -16.722 2.288 -15.436 1.00 . A A . 52 LYS CG 1 1
17 33978 1 1 52 LYS H H -17.540 0.011 -18.656 1.00 . A A . 52 LYS H 1 1
17 33979 1 1 52 LYS HA H -16.900 2.607 -18.016 1.00 . A A . 52 LYS HA 1 1
17 33980 1 1 52 LYS HB2 H -17.819 0.762 -16.476 1.00 . A A . 52 LYS HB2 1 1
17 33981 1 1 52 LYS HB3 H -16.133 0.354 -16.153 1.00 . A A . 52 LYS HB3 1 1
17 33982 1 1 52 LYS HD2 H -17.963 3.913 -14.779 1.00 . A A . 52 LYS HD2 1 1
17 33983 1 1 52 LYS HD3 H -18.391 3.271 -16.365 1.00 . A A . 52 LYS HD3 1 1
17 33984 1 1 52 LYS HE2 H -19.623 1.537 -15.487 1.00 . A A . 52 LYS HE2 1 1
17 33985 1 1 52 LYS HE3 H -18.621 1.417 -14.040 1.00 . A A . 52 LYS HE3 1 1
17 33986 1 1 52 LYS HG2 H -16.476 1.890 -14.462 1.00 . A A . 52 LYS HG2 1 1
17 33987 1 1 52 LYS HG3 H -15.956 2.984 -15.744 1.00 . A A . 52 LYS HG3 1 1
17 33988 1 1 52 LYS HZ1 H -19.947 3.930 -14.183 1.00 . A A . 52 LYS HZ1 1 1
17 33989 1 1 52 LYS HZ2 H -19.977 2.765 -12.946 1.00 . A A . 52 LYS HZ2 1 1
17 33990 1 1 52 LYS HZ3 H -21.063 2.654 -14.248 1.00 . A A . 52 LYS HZ3 1 1
17 33991 1 1 52 LYS N N -16.852 0.675 -18.868 1.00 . A A . 52 LYS N 1 1
17 33992 1 1 52 LYS NZ N -20.099 2.925 -13.967 1.00 . A A . 52 LYS NZ 1 1
17 33993 1 1 52 LYS O O -14.373 2.891 -17.645 1.00 . A A . 52 LYS O 1 1
17 33994 1 1 53 LEU C C -12.338 1.833 -19.505 1.00 . A A . 53 LEU C 1 1
17 33995 1 1 53 LEU CA C -12.714 0.890 -18.359 1.00 . A A . 53 LEU CA 1 1
17 33996 1 1 53 LEU CB C -12.132 -0.502 -18.625 1.00 . A A . 53 LEU CB 1 1
17 33997 1 1 53 LEU CD1 C -10.111 -1.926 -18.222 1.00 . A A . 53 LEU CD1 1 1
17 33998 1 1 53 LEU CD2 C -9.908 0.188 -19.534 1.00 . A A . 53 LEU CD2 1 1
17 33999 1 1 53 LEU CG C -10.623 -0.489 -18.363 1.00 . A A . 53 LEU CG 1 1
17 34000 1 1 53 LEU H H -14.645 -0.054 -18.475 1.00 . A A . 53 LEU H 1 1
17 34001 1 1 53 LEU HA H -12.318 1.275 -17.431 1.00 . A A . 53 LEU HA 1 1
17 34002 1 1 53 LEU HB2 H -12.607 -1.217 -17.970 1.00 . A A . 53 LEU HB2 1 1
17 34003 1 1 53 LEU HB3 H -12.315 -0.778 -19.652 1.00 . A A . 53 LEU HB3 1 1
17 34004 1 1 53 LEU HD11 H -10.898 -2.556 -17.836 1.00 . A A . 53 LEU HD11 1 1
17 34005 1 1 53 LEU HD12 H -9.271 -1.943 -17.543 1.00 . A A . 53 LEU HD12 1 1
17 34006 1 1 53 LEU HD13 H -9.799 -2.292 -19.190 1.00 . A A . 53 LEU HD13 1 1
17 34007 1 1 53 LEU HD21 H -9.945 1.259 -19.408 1.00 . A A . 53 LEU HD21 1 1
17 34008 1 1 53 LEU HD22 H -10.395 -0.083 -20.459 1.00 . A A . 53 LEU HD22 1 1
17 34009 1 1 53 LEU HD23 H -8.878 -0.136 -19.562 1.00 . A A . 53 LEU HD23 1 1
17 34010 1 1 53 LEU HG H -10.420 0.055 -17.452 1.00 . A A . 53 LEU HG 1 1
17 34011 1 1 53 LEU N N -14.197 0.792 -18.266 1.00 . A A . 53 LEU N 1 1
17 34012 1 1 53 LEU O O -11.561 2.752 -19.336 1.00 . A A . 53 LEU O 1 1
17 34013 1 1 54 GLU C C -12.975 3.935 -21.505 1.00 . A A . 54 GLU C 1 1
17 34014 1 1 54 GLU CA C -12.556 2.497 -21.824 1.00 . A A . 54 GLU CA 1 1
17 34015 1 1 54 GLU CB C -13.305 2.013 -23.068 1.00 . A A . 54 GLU CB 1 1
17 34016 1 1 54 GLU CD C -13.014 0.812 -25.239 1.00 . A A . 54 GLU CD 1 1
17 34017 1 1 54 GLU CG C -12.433 1.021 -23.839 1.00 . A A . 54 GLU CG 1 1
17 34018 1 1 54 GLU H H -13.509 0.868 -20.786 1.00 . A A . 54 GLU H 1 1
17 34019 1 1 54 GLU HA H -11.493 2.467 -22.009 1.00 . A A . 54 GLU HA 1 1
17 34020 1 1 54 GLU HB2 H -14.224 1.530 -22.769 1.00 . A A . 54 GLU HB2 1 1
17 34021 1 1 54 GLU HB3 H -13.534 2.857 -23.702 1.00 . A A . 54 GLU HB3 1 1
17 34022 1 1 54 GLU HG2 H -11.429 1.411 -23.921 1.00 . A A . 54 GLU HG2 1 1
17 34023 1 1 54 GLU HG3 H -12.412 0.077 -23.316 1.00 . A A . 54 GLU HG3 1 1
17 34024 1 1 54 GLU N N -12.884 1.614 -20.670 1.00 . A A . 54 GLU N 1 1
17 34025 1 1 54 GLU O O -12.272 4.876 -21.814 1.00 . A A . 54 GLU O 1 1
17 34026 1 1 54 GLU OE1 O -13.842 -0.071 -25.390 1.00 . A A . 54 GLU OE1 1 1
17 34027 1 1 54 GLU OE2 O -12.619 1.539 -26.136 1.00 . A A . 54 GLU OE2 1 1
17 34028 1 1 55 LYS C C -13.491 6.209 -19.747 1.00 . A A . 55 LYS C 1 1
17 34029 1 1 55 LYS CA C -14.570 5.491 -20.561 1.00 . A A . 55 LYS CA 1 1
17 34030 1 1 55 LYS CB C -15.860 5.416 -19.742 1.00 . A A . 55 LYS CB 1 1
17 34031 1 1 55 LYS CD C -18.330 5.084 -19.909 1.00 . A A . 55 LYS CD 1 1
17 34032 1 1 55 LYS CE C -19.440 4.394 -20.705 1.00 . A A . 55 LYS CE 1 1
17 34033 1 1 55 LYS CG C -16.994 4.893 -20.626 1.00 . A A . 55 LYS CG 1 1
17 34034 1 1 55 LYS H H -14.668 3.340 -20.655 1.00 . A A . 55 LYS H 1 1
17 34035 1 1 55 LYS HA H -14.756 6.038 -21.473 1.00 . A A . 55 LYS HA 1 1
17 34036 1 1 55 LYS HB2 H -15.717 4.746 -18.906 1.00 . A A . 55 LYS HB2 1 1
17 34037 1 1 55 LYS HB3 H -16.114 6.399 -19.378 1.00 . A A . 55 LYS HB3 1 1
17 34038 1 1 55 LYS HD2 H -18.273 4.652 -18.920 1.00 . A A . 55 LYS HD2 1 1
17 34039 1 1 55 LYS HD3 H -18.549 6.139 -19.830 1.00 . A A . 55 LYS HD3 1 1
17 34040 1 1 55 LYS HE2 H -20.352 4.396 -20.125 1.00 . A A . 55 LYS HE2 1 1
17 34041 1 1 55 LYS HE3 H -19.602 4.924 -21.632 1.00 . A A . 55 LYS HE3 1 1
17 34042 1 1 55 LYS HG2 H -17.003 5.438 -21.560 1.00 . A A . 55 LYS HG2 1 1
17 34043 1 1 55 LYS HG3 H -16.841 3.842 -20.825 1.00 . A A . 55 LYS HG3 1 1
17 34044 1 1 55 LYS HZ1 H -18.142 2.986 -21.521 1.00 . A A . 55 LYS HZ1 1 1
17 34045 1 1 55 LYS HZ2 H -19.778 2.532 -21.573 1.00 . A A . 55 LYS HZ2 1 1
17 34046 1 1 55 LYS HZ3 H -18.922 2.469 -20.107 1.00 . A A . 55 LYS HZ3 1 1
17 34047 1 1 55 LYS N N -14.113 4.112 -20.894 1.00 . A A . 55 LYS N 1 1
17 34048 1 1 55 LYS NZ N -19.040 2.989 -20.998 1.00 . A A . 55 LYS NZ 1 1
17 34049 1 1 55 LYS O O -12.927 7.194 -20.179 1.00 . A A . 55 LYS O 1 1
17 34050 1 1 56 ALA C C -10.834 6.425 -18.498 1.00 . A A . 56 ALA C 1 1
17 34051 1 1 56 ALA CA C -12.158 6.378 -17.731 1.00 . A A . 56 ALA CA 1 1
17 34052 1 1 56 ALA CB C -11.971 5.578 -16.441 1.00 . A A . 56 ALA CB 1 1
17 34053 1 1 56 ALA H H -13.666 4.927 -18.241 1.00 . A A . 56 ALA H 1 1
17 34054 1 1 56 ALA HA H -12.470 7.383 -17.490 1.00 . A A . 56 ALA HA 1 1
17 34055 1 1 56 ALA HB1 H -12.786 5.790 -15.765 1.00 . A A . 56 ALA HB1 1 1
17 34056 1 1 56 ALA HB2 H -11.037 5.857 -15.976 1.00 . A A . 56 ALA HB2 1 1
17 34057 1 1 56 ALA HB3 H -11.959 4.523 -16.670 1.00 . A A . 56 ALA HB3 1 1
17 34058 1 1 56 ALA N N -13.199 5.722 -18.572 1.00 . A A . 56 ALA N 1 1
17 34059 1 1 56 ALA O O -10.160 7.436 -18.528 1.00 . A A . 56 ALA O 1 1
17 34060 1 1 57 ALA C C -9.142 6.507 -20.850 1.00 . A A . 57 ALA C 1 1
17 34061 1 1 57 ALA CA C -9.177 5.324 -19.879 1.00 . A A . 57 ALA CA 1 1
17 34062 1 1 57 ALA CB C -9.069 4.015 -20.663 1.00 . A A . 57 ALA CB 1 1
17 34063 1 1 57 ALA H H -11.014 4.536 -19.079 1.00 . A A . 57 ALA H 1 1
17 34064 1 1 57 ALA HA H -8.348 5.400 -19.190 1.00 . A A . 57 ALA HA 1 1
17 34065 1 1 57 ALA HB1 H -8.668 4.215 -21.645 1.00 . A A . 57 ALA HB1 1 1
17 34066 1 1 57 ALA HB2 H -10.049 3.570 -20.758 1.00 . A A . 57 ALA HB2 1 1
17 34067 1 1 57 ALA HB3 H -8.414 3.334 -20.139 1.00 . A A . 57 ALA HB3 1 1
17 34068 1 1 57 ALA N N -10.457 5.340 -19.117 1.00 . A A . 57 ALA N 1 1
17 34069 1 1 57 ALA O O -8.320 7.394 -20.733 1.00 . A A . 57 ALA O 1 1
17 34070 1 1 58 VAL C C -9.889 8.980 -22.039 1.00 . A A . 58 VAL C 1 1
17 34071 1 1 58 VAL CA C -10.043 7.653 -22.786 1.00 . A A . 58 VAL CA 1 1
17 34072 1 1 58 VAL CB C -11.368 7.649 -23.550 1.00 . A A . 58 VAL CB 1 1
17 34073 1 1 58 VAL CG1 C -11.368 8.781 -24.579 1.00 . A A . 58 VAL CG1 1 1
17 34074 1 1 58 VAL CG2 C -11.540 6.306 -24.267 1.00 . A A . 58 VAL CG2 1 1
17 34075 1 1 58 VAL H H -10.682 5.803 -21.887 1.00 . A A . 58 VAL H 1 1
17 34076 1 1 58 VAL HA H -9.225 7.536 -23.482 1.00 . A A . 58 VAL HA 1 1
17 34077 1 1 58 VAL HB H -12.183 7.795 -22.855 1.00 . A A . 58 VAL HB 1 1
17 34078 1 1 58 VAL HG11 H -11.259 9.729 -24.072 1.00 . A A . 58 VAL HG11 1 1
17 34079 1 1 58 VAL HG12 H -12.299 8.771 -25.126 1.00 . A A . 58 VAL HG12 1 1
17 34080 1 1 58 VAL HG13 H -10.545 8.643 -25.266 1.00 . A A . 58 VAL HG13 1 1
17 34081 1 1 58 VAL HG21 H -11.669 6.475 -25.326 1.00 . A A . 58 VAL HG21 1 1
17 34082 1 1 58 VAL HG22 H -12.410 5.798 -23.876 1.00 . A A . 58 VAL HG22 1 1
17 34083 1 1 58 VAL HG23 H -10.665 5.694 -24.105 1.00 . A A . 58 VAL HG23 1 1
17 34084 1 1 58 VAL N N -10.027 6.528 -21.808 1.00 . A A . 58 VAL N 1 1
17 34085 1 1 58 VAL O O -9.141 9.846 -22.445 1.00 . A A . 58 VAL O 1 1
17 34086 1 1 59 GLU C C -9.023 10.640 -19.774 1.00 . A A . 59 GLU C 1 1
17 34087 1 1 59 GLU CA C -10.481 10.419 -20.184 1.00 . A A . 59 GLU CA 1 1
17 34088 1 1 59 GLU CB C -11.357 10.338 -18.931 1.00 . A A . 59 GLU CB 1 1
17 34089 1 1 59 GLU CD C -11.951 12.764 -18.850 1.00 . A A . 59 GLU CD 1 1
17 34090 1 1 59 GLU CG C -12.501 11.349 -19.040 1.00 . A A . 59 GLU CG 1 1
17 34091 1 1 59 GLU H H -11.189 8.435 -20.640 1.00 . A A . 59 GLU H 1 1
17 34092 1 1 59 GLU HA H -10.809 11.242 -20.801 1.00 . A A . 59 GLU HA 1 1
17 34093 1 1 59 GLU HB2 H -11.765 9.340 -18.842 1.00 . A A . 59 GLU HB2 1 1
17 34094 1 1 59 GLU HB3 H -10.763 10.563 -18.058 1.00 . A A . 59 GLU HB3 1 1
17 34095 1 1 59 GLU HG2 H -12.959 11.269 -20.015 1.00 . A A . 59 GLU HG2 1 1
17 34096 1 1 59 GLU HG3 H -13.237 11.145 -18.278 1.00 . A A . 59 GLU HG3 1 1
17 34097 1 1 59 GLU N N -10.590 9.147 -20.952 1.00 . A A . 59 GLU N 1 1
17 34098 1 1 59 GLU O O -8.497 11.731 -19.877 1.00 . A A . 59 GLU O 1 1
17 34099 1 1 59 GLU OE1 O -10.908 13.053 -19.411 1.00 . A A . 59 GLU OE1 1 1
17 34100 1 1 59 GLU OE2 O -12.584 13.534 -18.145 1.00 . A A . 59 GLU OE2 1 1
17 34101 1 1 60 ALA C C -6.088 10.091 -20.122 1.00 . A A . 60 ALA C 1 1
17 34102 1 1 60 ALA CA C -6.944 9.762 -18.897 1.00 . A A . 60 ALA CA 1 1
17 34103 1 1 60 ALA CB C -6.455 8.456 -18.266 1.00 . A A . 60 ALA CB 1 1
17 34104 1 1 60 ALA H H -8.808 8.741 -19.237 1.00 . A A . 60 ALA H 1 1
17 34105 1 1 60 ALA HA H -6.862 10.563 -18.176 1.00 . A A . 60 ALA HA 1 1
17 34106 1 1 60 ALA HB1 H -5.694 8.015 -18.891 1.00 . A A . 60 ALA HB1 1 1
17 34107 1 1 60 ALA HB2 H -7.285 7.771 -18.172 1.00 . A A . 60 ALA HB2 1 1
17 34108 1 1 60 ALA HB3 H -6.045 8.660 -17.288 1.00 . A A . 60 ALA HB3 1 1
17 34109 1 1 60 ALA N N -8.366 9.612 -19.312 1.00 . A A . 60 ALA N 1 1
17 34110 1 1 60 ALA O O -5.247 10.968 -20.086 1.00 . A A . 60 ALA O 1 1
17 34111 1 1 61 PHE C C -5.837 11.056 -22.972 1.00 . A A . 61 PHE C 1 1
17 34112 1 1 61 PHE CA C -5.489 9.668 -22.432 1.00 . A A . 61 PHE CA 1 1
17 34113 1 1 61 PHE CB C -5.803 8.617 -23.498 1.00 . A A . 61 PHE CB 1 1
17 34114 1 1 61 PHE CD1 C -5.889 10.054 -25.568 1.00 . A A . 61 PHE CD1 1 1
17 34115 1 1 61 PHE CD2 C -4.053 8.492 -25.308 1.00 . A A . 61 PHE CD2 1 1
17 34116 1 1 61 PHE CE1 C -5.361 10.471 -26.795 1.00 . A A . 61 PHE CE1 1 1
17 34117 1 1 61 PHE CE2 C -3.525 8.909 -26.536 1.00 . A A . 61 PHE CE2 1 1
17 34118 1 1 61 PHE CG C -5.235 9.064 -24.823 1.00 . A A . 61 PHE CG 1 1
17 34119 1 1 61 PHE CZ C -4.179 9.898 -27.279 1.00 . A A . 61 PHE CZ 1 1
17 34120 1 1 61 PHE H H -6.976 8.690 -21.216 1.00 . A A . 61 PHE H 1 1
17 34121 1 1 61 PHE HA H -4.438 9.630 -22.187 1.00 . A A . 61 PHE HA 1 1
17 34122 1 1 61 PHE HB2 H -5.359 7.673 -23.215 1.00 . A A . 61 PHE HB2 1 1
17 34123 1 1 61 PHE HB3 H -6.872 8.500 -23.587 1.00 . A A . 61 PHE HB3 1 1
17 34124 1 1 61 PHE HD1 H -6.802 10.496 -25.194 1.00 . A A . 61 PHE HD1 1 1
17 34125 1 1 61 PHE HD2 H -3.548 7.729 -24.734 1.00 . A A . 61 PHE HD2 1 1
17 34126 1 1 61 PHE HE1 H -5.865 11.235 -27.368 1.00 . A A . 61 PHE HE1 1 1
17 34127 1 1 61 PHE HE2 H -2.613 8.467 -26.909 1.00 . A A . 61 PHE HE2 1 1
17 34128 1 1 61 PHE HZ H -3.771 10.220 -28.226 1.00 . A A . 61 PHE HZ 1 1
17 34129 1 1 61 PHE N N -6.293 9.394 -21.206 1.00 . A A . 61 PHE N 1 1
17 34130 1 1 61 PHE O O -5.089 11.643 -23.729 1.00 . A A . 61 PHE O 1 1
17 34131 1 1 62 LYS C C -6.584 14.005 -22.313 1.00 . A A . 62 LYS C 1 1
17 34132 1 1 62 LYS CA C -7.359 12.937 -23.085 1.00 . A A . 62 LYS CA 1 1
17 34133 1 1 62 LYS CB C -8.861 13.138 -22.874 1.00 . A A . 62 LYS CB 1 1
17 34134 1 1 62 LYS CD C -10.659 14.431 -24.036 1.00 . A A . 62 LYS CD 1 1
17 34135 1 1 62 LYS CE C -11.096 15.822 -24.497 1.00 . A A . 62 LYS CE 1 1
17 34136 1 1 62 LYS CG C -9.272 14.517 -23.396 1.00 . A A . 62 LYS CG 1 1
17 34137 1 1 62 LYS H H -7.556 11.097 -21.980 1.00 . A A . 62 LYS H 1 1
17 34138 1 1 62 LYS HA H -7.129 13.015 -24.137 1.00 . A A . 62 LYS HA 1 1
17 34139 1 1 62 LYS HB2 H -9.406 12.374 -23.411 1.00 . A A . 62 LYS HB2 1 1
17 34140 1 1 62 LYS HB3 H -9.090 13.072 -21.821 1.00 . A A . 62 LYS HB3 1 1
17 34141 1 1 62 LYS HD2 H -10.622 13.764 -24.886 1.00 . A A . 62 LYS HD2 1 1
17 34142 1 1 62 LYS HD3 H -11.367 14.054 -23.314 1.00 . A A . 62 LYS HD3 1 1
17 34143 1 1 62 LYS HE2 H -10.230 16.387 -24.806 1.00 . A A . 62 LYS HE2 1 1
17 34144 1 1 62 LYS HE3 H -11.780 15.728 -25.328 1.00 . A A . 62 LYS HE3 1 1
17 34145 1 1 62 LYS HG2 H -9.296 15.220 -22.576 1.00 . A A . 62 LYS HG2 1 1
17 34146 1 1 62 LYS HG3 H -8.557 14.850 -24.135 1.00 . A A . 62 LYS HG3 1 1
17 34147 1 1 62 LYS HZ1 H -11.103 16.661 -22.590 1.00 . A A . 62 LYS HZ1 1 1
17 34148 1 1 62 LYS HZ2 H -12.583 15.962 -23.047 1.00 . A A . 62 LYS HZ2 1 1
17 34149 1 1 62 LYS HZ3 H -12.110 17.457 -23.699 1.00 . A A . 62 LYS HZ3 1 1
17 34150 1 1 62 LYS N N -6.966 11.587 -22.591 1.00 . A A . 62 LYS N 1 1
17 34151 1 1 62 LYS NZ N -11.775 16.529 -23.374 1.00 . A A . 62 LYS NZ 1 1
17 34152 1 1 62 LYS O O -6.166 15.003 -22.866 1.00 . A A . 62 LYS O 1 1
17 34153 1 1 63 MET C C -4.171 14.818 -20.668 1.00 . A A . 63 MET C 1 1
17 34154 1 1 63 MET CA C -5.637 14.809 -20.234 1.00 . A A . 63 MET CA 1 1
17 34155 1 1 63 MET CB C -5.728 14.445 -18.750 1.00 . A A . 63 MET CB 1 1
17 34156 1 1 63 MET CE C -8.135 13.354 -16.571 1.00 . A A . 63 MET CE 1 1
17 34157 1 1 63 MET CG C -6.882 15.214 -18.103 1.00 . A A . 63 MET CG 1 1
17 34158 1 1 63 MET H H -6.731 12.992 -20.612 1.00 . A A . 63 MET H 1 1
17 34159 1 1 63 MET HA H -6.065 15.788 -20.391 1.00 . A A . 63 MET HA 1 1
17 34160 1 1 63 MET HB2 H -5.900 13.384 -18.649 1.00 . A A . 63 MET HB2 1 1
17 34161 1 1 63 MET HB3 H -4.803 14.708 -18.258 1.00 . A A . 63 MET HB3 1 1
17 34162 1 1 63 MET HE1 H -8.103 13.021 -17.601 1.00 . A A . 63 MET HE1 1 1
17 34163 1 1 63 MET HE2 H -9.140 13.656 -16.325 1.00 . A A . 63 MET HE2 1 1
17 34164 1 1 63 MET HE3 H -7.833 12.547 -15.917 1.00 . A A . 63 MET HE3 1 1
17 34165 1 1 63 MET HG2 H -6.697 16.275 -18.184 1.00 . A A . 63 MET HG2 1 1
17 34166 1 1 63 MET HG3 H -7.804 14.969 -18.609 1.00 . A A . 63 MET HG3 1 1
17 34167 1 1 63 MET N N -6.387 13.804 -21.038 1.00 . A A . 63 MET N 1 1
17 34168 1 1 63 MET O O -3.601 15.855 -20.942 1.00 . A A . 63 MET O 1 1
17 34169 1 1 63 MET SD S -7.009 14.754 -16.357 1.00 . A A . 63 MET SD 1 1
17 34170 1 1 64 GLY C C -1.485 12.319 -20.652 1.00 . A A . 64 GLY C 1 1
17 34171 1 1 64 GLY CA C -2.124 13.616 -21.155 1.00 . A A . 64 GLY CA 1 1
17 34172 1 1 64 GLY H H -4.029 12.842 -20.511 1.00 . A A . 64 GLY H 1 1
17 34173 1 1 64 GLY HA2 H -2.065 13.654 -22.234 1.00 . A A . 64 GLY HA2 1 1
17 34174 1 1 64 GLY HA3 H -1.594 14.458 -20.735 1.00 . A A . 64 GLY HA3 1 1
17 34175 1 1 64 GLY N N -3.553 13.668 -20.735 1.00 . A A . 64 GLY N 1 1
17 34176 1 1 64 GLY O O -0.431 11.921 -21.106 1.00 . A A . 64 GLY O 1 1
17 34177 1 1 65 PHE C C -1.511 9.333 -20.295 1.00 . A A . 65 PHE C 1 1
17 34178 1 1 65 PHE CA C -1.537 10.390 -19.188 1.00 . A A . 65 PHE CA 1 1
17 34179 1 1 65 PHE CB C -2.398 9.885 -18.029 1.00 . A A . 65 PHE CB 1 1
17 34180 1 1 65 PHE CD1 C -3.510 11.956 -17.123 1.00 . A A . 65 PHE CD1 1 1
17 34181 1 1 65 PHE CD2 C -1.672 10.981 -15.879 1.00 . A A . 65 PHE CD2 1 1
17 34182 1 1 65 PHE CE1 C -3.633 12.959 -16.155 1.00 . A A . 65 PHE CE1 1 1
17 34183 1 1 65 PHE CE2 C -1.796 11.982 -14.910 1.00 . A A . 65 PHE CE2 1 1
17 34184 1 1 65 PHE CG C -2.529 10.967 -16.986 1.00 . A A . 65 PHE CG 1 1
17 34185 1 1 65 PHE CZ C -2.777 12.972 -15.048 1.00 . A A . 65 PHE CZ 1 1
17 34186 1 1 65 PHE H H -2.961 11.998 -19.364 1.00 . A A . 65 PHE H 1 1
17 34187 1 1 65 PHE HA H -0.532 10.570 -18.839 1.00 . A A . 65 PHE HA 1 1
17 34188 1 1 65 PHE HB2 H -3.377 9.619 -18.398 1.00 . A A . 65 PHE HB2 1 1
17 34189 1 1 65 PHE HB3 H -1.932 9.016 -17.589 1.00 . A A . 65 PHE HB3 1 1
17 34190 1 1 65 PHE HD1 H -4.170 11.946 -17.978 1.00 . A A . 65 PHE HD1 1 1
17 34191 1 1 65 PHE HD2 H -0.915 10.218 -15.773 1.00 . A A . 65 PHE HD2 1 1
17 34192 1 1 65 PHE HE1 H -4.390 13.722 -16.262 1.00 . A A . 65 PHE HE1 1 1
17 34193 1 1 65 PHE HE2 H -1.135 11.992 -14.056 1.00 . A A . 65 PHE HE2 1 1
17 34194 1 1 65 PHE HZ H -2.873 13.746 -14.300 1.00 . A A . 65 PHE HZ 1 1
17 34195 1 1 65 PHE N N -2.112 11.660 -19.719 1.00 . A A . 65 PHE N 1 1
17 34196 1 1 65 PHE O O -2.492 9.109 -20.975 1.00 . A A . 65 PHE O 1 1
17 34197 1 1 66 GLU C C -0.813 6.300 -20.963 1.00 . A A . 66 GLU C 1 1
17 34198 1 1 66 GLU CA C -0.313 7.630 -21.531 1.00 . A A . 66 GLU CA 1 1
17 34199 1 1 66 GLU CB C 1.140 7.477 -21.985 1.00 . A A . 66 GLU CB 1 1
17 34200 1 1 66 GLU CD C 2.571 6.224 -23.606 1.00 . A A . 66 GLU CD 1 1
17 34201 1 1 66 GLU CG C 1.178 6.808 -23.361 1.00 . A A . 66 GLU CG 1 1
17 34202 1 1 66 GLU H H 0.381 8.869 -19.911 1.00 . A A . 66 GLU H 1 1
17 34203 1 1 66 GLU HA H -0.926 7.915 -22.374 1.00 . A A . 66 GLU HA 1 1
17 34204 1 1 66 GLU HB2 H 1.604 8.451 -22.045 1.00 . A A . 66 GLU HB2 1 1
17 34205 1 1 66 GLU HB3 H 1.678 6.865 -21.275 1.00 . A A . 66 GLU HB3 1 1
17 34206 1 1 66 GLU HG2 H 0.444 6.016 -23.397 1.00 . A A . 66 GLU HG2 1 1
17 34207 1 1 66 GLU HG3 H 0.957 7.539 -24.123 1.00 . A A . 66 GLU HG3 1 1
17 34208 1 1 66 GLU N N -0.398 8.676 -20.474 1.00 . A A . 66 GLU N 1 1
17 34209 1 1 66 GLU O O -0.115 5.626 -20.231 1.00 . A A . 66 GLU O 1 1
17 34210 1 1 66 GLU OE1 O 3.478 6.577 -22.871 1.00 . A A . 66 GLU OE1 1 1
17 34211 1 1 66 GLU OE2 O 2.706 5.433 -24.526 1.00 . A A . 66 GLU OE2 1 1
17 34212 1 1 67 VAL C C -1.728 3.465 -21.280 1.00 . A A . 67 VAL C 1 1
17 34213 1 1 67 VAL CA C -2.563 4.636 -20.759 1.00 . A A . 67 VAL CA 1 1
17 34214 1 1 67 VAL CB C -4.012 4.468 -21.217 1.00 . A A . 67 VAL CB 1 1
17 34215 1 1 67 VAL CG1 C -4.065 4.438 -22.745 1.00 . A A . 67 VAL CG1 1 1
17 34216 1 1 67 VAL CG2 C -4.573 3.154 -20.661 1.00 . A A . 67 VAL CG2 1 1
17 34217 1 1 67 VAL H H -2.567 6.480 -21.875 1.00 . A A . 67 VAL H 1 1
17 34218 1 1 67 VAL HA H -2.527 4.650 -19.680 1.00 . A A . 67 VAL HA 1 1
17 34219 1 1 67 VAL HB H -4.603 5.295 -20.853 1.00 . A A . 67 VAL HB 1 1
17 34220 1 1 67 VAL HG11 H -3.685 3.491 -23.099 1.00 . A A . 67 VAL HG11 1 1
17 34221 1 1 67 VAL HG12 H -3.459 5.239 -23.141 1.00 . A A . 67 VAL HG12 1 1
17 34222 1 1 67 VAL HG13 H -5.086 4.562 -23.073 1.00 . A A . 67 VAL HG13 1 1
17 34223 1 1 67 VAL HG21 H -5.464 3.358 -20.086 1.00 . A A . 67 VAL HG21 1 1
17 34224 1 1 67 VAL HG22 H -3.835 2.686 -20.026 1.00 . A A . 67 VAL HG22 1 1
17 34225 1 1 67 VAL HG23 H -4.816 2.490 -21.478 1.00 . A A . 67 VAL HG23 1 1
17 34226 1 1 67 VAL N N -2.018 5.919 -21.287 1.00 . A A . 67 VAL N 1 1
17 34227 1 1 67 VAL O O -1.328 3.435 -22.427 1.00 . A A . 67 VAL O 1 1
17 34228 1 1 68 LEU C C -1.574 0.086 -20.914 1.00 . A A . 68 LEU C 1 1
17 34229 1 1 68 LEU CA C -0.671 1.321 -20.885 1.00 . A A . 68 LEU CA 1 1
17 34230 1 1 68 LEU CB C 0.484 1.090 -19.907 1.00 . A A . 68 LEU CB 1 1
17 34231 1 1 68 LEU CD1 C 1.676 3.154 -20.657 1.00 . A A . 68 LEU CD1 1 1
17 34232 1 1 68 LEU CD2 C 2.953 1.293 -19.589 1.00 . A A . 68 LEU CD2 1 1
17 34233 1 1 68 LEU CG C 1.780 1.634 -20.510 1.00 . A A . 68 LEU CG 1 1
17 34234 1 1 68 LEU H H -1.808 2.541 -19.526 1.00 . A A . 68 LEU H 1 1
17 34235 1 1 68 LEU HA H -0.276 1.503 -21.874 1.00 . A A . 68 LEU HA 1 1
17 34236 1 1 68 LEU HB2 H 0.277 1.599 -18.978 1.00 . A A . 68 LEU HB2 1 1
17 34237 1 1 68 LEU HB3 H 0.593 0.032 -19.723 1.00 . A A . 68 LEU HB3 1 1
17 34238 1 1 68 LEU HD11 H 0.812 3.399 -21.257 1.00 . A A . 68 LEU HD11 1 1
17 34239 1 1 68 LEU HD12 H 2.566 3.531 -21.137 1.00 . A A . 68 LEU HD12 1 1
17 34240 1 1 68 LEU HD13 H 1.575 3.603 -19.680 1.00 . A A . 68 LEU HD13 1 1
17 34241 1 1 68 LEU HD21 H 2.846 1.828 -18.657 1.00 . A A . 68 LEU HD21 1 1
17 34242 1 1 68 LEU HD22 H 3.880 1.579 -20.065 1.00 . A A . 68 LEU HD22 1 1
17 34243 1 1 68 LEU HD23 H 2.961 0.230 -19.395 1.00 . A A . 68 LEU HD23 1 1
17 34244 1 1 68 LEU HG H 1.940 1.189 -21.482 1.00 . A A . 68 LEU HG 1 1
17 34245 1 1 68 LEU N N -1.470 2.498 -20.445 1.00 . A A . 68 LEU N 1 1
17 34246 1 1 68 LEU O O -2.394 -0.114 -20.040 1.00 . A A . 68 LEU O 1 1
17 34247 1 1 69 GLU C C -2.445 -2.586 -20.620 1.00 . A A . 69 GLU C 1 1
17 34248 1 1 69 GLU CA C -2.301 -1.950 -22.003 1.00 . A A . 69 GLU CA 1 1
17 34249 1 1 69 GLU CB C -1.671 -2.959 -22.967 1.00 . A A . 69 GLU CB 1 1
17 34250 1 1 69 GLU CD C -2.793 -3.305 -25.174 1.00 . A A . 69 GLU CD 1 1
17 34251 1 1 69 GLU CG C -1.791 -2.443 -24.402 1.00 . A A . 69 GLU CG 1 1
17 34252 1 1 69 GLU H H -0.778 -0.554 -22.616 1.00 . A A . 69 GLU H 1 1
17 34253 1 1 69 GLU HA H -3.277 -1.668 -22.367 1.00 . A A . 69 GLU HA 1 1
17 34254 1 1 69 GLU HB2 H -0.627 -3.090 -22.717 1.00 . A A . 69 GLU HB2 1 1
17 34255 1 1 69 GLU HB3 H -2.183 -3.906 -22.881 1.00 . A A . 69 GLU HB3 1 1
17 34256 1 1 69 GLU HG2 H -2.133 -1.418 -24.388 1.00 . A A . 69 GLU HG2 1 1
17 34257 1 1 69 GLU HG3 H -0.828 -2.496 -24.886 1.00 . A A . 69 GLU HG3 1 1
17 34258 1 1 69 GLU N N -1.440 -0.736 -21.916 1.00 . A A . 69 GLU N 1 1
17 34259 1 1 69 GLU O O -1.542 -2.547 -19.807 1.00 . A A . 69 GLU O 1 1
17 34260 1 1 69 GLU OE1 O -2.827 -4.499 -24.932 1.00 . A A . 69 GLU OE1 1 1
17 34261 1 1 69 GLU OE2 O -3.509 -2.754 -25.995 1.00 . A A . 69 GLU OE2 1 1
17 34262 1 1 70 ALA C C -3.454 -5.306 -19.119 1.00 . A A . 70 ALA C 1 1
17 34263 1 1 70 ALA CA C -3.792 -3.817 -19.023 1.00 . A A . 70 ALA CA 1 1
17 34264 1 1 70 ALA CB C -5.257 -3.656 -18.609 1.00 . A A . 70 ALA CB 1 1
17 34265 1 1 70 ALA H H -4.292 -3.193 -21.022 1.00 . A A . 70 ALA H 1 1
17 34266 1 1 70 ALA HA H -3.155 -3.349 -18.288 1.00 . A A . 70 ALA HA 1 1
17 34267 1 1 70 ALA HB1 H -5.892 -4.139 -19.337 1.00 . A A . 70 ALA HB1 1 1
17 34268 1 1 70 ALA HB2 H -5.503 -2.606 -18.557 1.00 . A A . 70 ALA HB2 1 1
17 34269 1 1 70 ALA HB3 H -5.409 -4.110 -17.641 1.00 . A A . 70 ALA HB3 1 1
17 34270 1 1 70 ALA N N -3.579 -3.175 -20.350 1.00 . A A . 70 ALA N 1 1
17 34271 1 1 70 ALA O O -3.079 -5.802 -20.164 1.00 . A A . 70 ALA O 1 1
17 34272 1 1 71 GLU C C -4.237 -8.223 -17.136 1.00 . A A . 71 GLU C 1 1
17 34273 1 1 71 GLU CA C -3.277 -7.482 -18.068 1.00 . A A . 71 GLU CA 1 1
17 34274 1 1 71 GLU CB C -1.837 -7.709 -17.603 1.00 . A A . 71 GLU CB 1 1
17 34275 1 1 71 GLU CD C -0.645 -9.478 -18.905 1.00 . A A . 71 GLU CD 1 1
17 34276 1 1 71 GLU CG C -1.506 -9.201 -17.672 1.00 . A A . 71 GLU CG 1 1
17 34277 1 1 71 GLU H H -3.894 -5.606 -17.207 1.00 . A A . 71 GLU H 1 1
17 34278 1 1 71 GLU HA H -3.394 -7.855 -19.075 1.00 . A A . 71 GLU HA 1 1
17 34279 1 1 71 GLU HB2 H -1.161 -7.159 -18.242 1.00 . A A . 71 GLU HB2 1 1
17 34280 1 1 71 GLU HB3 H -1.729 -7.365 -16.585 1.00 . A A . 71 GLU HB3 1 1
17 34281 1 1 71 GLU HG2 H -0.967 -9.493 -16.782 1.00 . A A . 71 GLU HG2 1 1
17 34282 1 1 71 GLU HG3 H -2.422 -9.768 -17.740 1.00 . A A . 71 GLU HG3 1 1
17 34283 1 1 71 GLU N N -3.588 -6.025 -18.038 1.00 . A A . 71 GLU N 1 1
17 34284 1 1 71 GLU O O -4.130 -8.142 -15.929 1.00 . A A . 71 GLU O 1 1
17 34285 1 1 71 GLU OE1 O -1.107 -9.198 -20.000 1.00 . A A . 71 GLU OE1 1 1
17 34286 1 1 71 GLU OE2 O 0.460 -9.962 -18.735 1.00 . A A . 71 GLU OE2 1 1
17 34287 1 1 72 GLU C C -5.404 -10.243 -15.608 1.00 . A A . 72 GLU C 1 1
17 34288 1 1 72 GLU CA C -6.141 -9.688 -16.828 1.00 . A A . 72 GLU CA 1 1
17 34289 1 1 72 GLU CB C -6.756 -10.844 -17.622 1.00 . A A . 72 GLU CB 1 1
17 34290 1 1 72 GLU CD C -4.905 -11.025 -19.289 1.00 . A A . 72 GLU CD 1 1
17 34291 1 1 72 GLU CG C -6.388 -10.705 -19.100 1.00 . A A . 72 GLU CG 1 1
17 34292 1 1 72 GLU H H -5.247 -8.998 -18.662 1.00 . A A . 72 GLU H 1 1
17 34293 1 1 72 GLU HA H -6.922 -9.018 -16.501 1.00 . A A . 72 GLU HA 1 1
17 34294 1 1 72 GLU HB2 H -6.380 -11.782 -17.243 1.00 . A A . 72 GLU HB2 1 1
17 34295 1 1 72 GLU HB3 H -7.831 -10.818 -17.518 1.00 . A A . 72 GLU HB3 1 1
17 34296 1 1 72 GLU HG2 H -6.983 -11.392 -19.685 1.00 . A A . 72 GLU HG2 1 1
17 34297 1 1 72 GLU HG3 H -6.581 -9.695 -19.428 1.00 . A A . 72 GLU HG3 1 1
17 34298 1 1 72 GLU N N -5.177 -8.945 -17.686 1.00 . A A . 72 GLU N 1 1
17 34299 1 1 72 GLU O O -4.546 -11.095 -15.723 1.00 . A A . 72 GLU O 1 1
17 34300 1 1 72 GLU OE1 O -4.177 -10.962 -18.313 1.00 . A A . 72 GLU OE1 1 1
17 34301 1 1 72 GLU OE2 O -4.521 -11.331 -20.407 1.00 . A A . 72 GLU OE2 1 1
17 34302 1 1 73 THR C C -6.092 -10.574 -12.141 1.00 . A A . 73 THR C 1 1
17 34303 1 1 73 THR CA C -5.048 -10.266 -13.213 1.00 . A A . 73 THR CA 1 1
17 34304 1 1 73 THR CB C -4.084 -9.196 -12.696 1.00 . A A . 73 THR CB 1 1
17 34305 1 1 73 THR CG2 C -4.774 -7.832 -12.714 1.00 . A A . 73 THR CG2 1 1
17 34306 1 1 73 THR H H -6.425 -9.079 -14.367 1.00 . A A . 73 THR H 1 1
17 34307 1 1 73 THR HA H -4.497 -11.165 -13.450 1.00 . A A . 73 THR HA 1 1
17 34308 1 1 73 THR HB H -3.211 -9.161 -13.329 1.00 . A A . 73 THR HB 1 1
17 34309 1 1 73 THR HG1 H -2.786 -9.827 -11.393 1.00 . A A . 73 THR HG1 1 1
17 34310 1 1 73 THR HG21 H -5.509 -7.789 -11.923 1.00 . A A . 73 THR HG21 1 1
17 34311 1 1 73 THR HG22 H -5.262 -7.687 -13.666 1.00 . A A . 73 THR HG22 1 1
17 34312 1 1 73 THR HG23 H -4.040 -7.054 -12.564 1.00 . A A . 73 THR HG23 1 1
17 34313 1 1 73 THR N N -5.730 -9.766 -14.439 1.00 . A A . 73 THR N 1 1
17 34314 1 1 73 THR O O -7.257 -10.762 -12.431 1.00 . A A . 73 THR O 1 1
17 34315 1 1 73 THR OG1 O -3.693 -9.517 -11.368 1.00 . A A . 73 THR OG1 1 1
17 34316 1 1 74 GLU C C -6.240 -10.189 -8.543 1.00 . A A . 74 GLU C 1 1
17 34317 1 1 74 GLU CA C -6.659 -10.925 -9.815 1.00 . A A . 74 GLU CA 1 1
17 34318 1 1 74 GLU CB C -6.680 -12.432 -9.548 1.00 . A A . 74 GLU CB 1 1
17 34319 1 1 74 GLU CD C -4.212 -12.188 -9.234 1.00 . A A . 74 GLU CD 1 1
17 34320 1 1 74 GLU CG C -5.489 -12.812 -8.666 1.00 . A A . 74 GLU CG 1 1
17 34321 1 1 74 GLU H H -4.743 -10.474 -10.688 1.00 . A A . 74 GLU H 1 1
17 34322 1 1 74 GLU HA H -7.644 -10.598 -10.113 1.00 . A A . 74 GLU HA 1 1
17 34323 1 1 74 GLU HB2 H -7.601 -12.695 -9.045 1.00 . A A . 74 GLU HB2 1 1
17 34324 1 1 74 GLU HB3 H -6.617 -12.965 -10.485 1.00 . A A . 74 GLU HB3 1 1
17 34325 1 1 74 GLU HG2 H -5.654 -12.446 -7.662 1.00 . A A . 74 GLU HG2 1 1
17 34326 1 1 74 GLU HG3 H -5.384 -13.886 -8.645 1.00 . A A . 74 GLU HG3 1 1
17 34327 1 1 74 GLU N N -5.686 -10.628 -10.903 1.00 . A A . 74 GLU N 1 1
17 34328 1 1 74 GLU O O -5.121 -9.736 -8.414 1.00 . A A . 74 GLU O 1 1
17 34329 1 1 74 GLU OE1 O -4.032 -12.251 -10.439 1.00 . A A . 74 GLU OE1 1 1
17 34330 1 1 74 GLU OE2 O -3.437 -11.658 -8.455 1.00 . A A . 74 GLU OE2 1 1
17 34331 1 1 75 ASP C C -7.282 -10.197 -5.148 1.00 . A A . 75 ASP C 1 1
17 34332 1 1 75 ASP CA C -6.791 -9.364 -6.334 1.00 . A A . 75 ASP CA 1 1
17 34333 1 1 75 ASP CB C -7.470 -7.993 -6.314 1.00 . A A . 75 ASP CB 1 1
17 34334 1 1 75 ASP CG C -6.458 -6.916 -6.707 1.00 . A A . 75 ASP CG 1 1
17 34335 1 1 75 ASP H H -8.030 -10.442 -7.725 1.00 . A A . 75 ASP H 1 1
17 34336 1 1 75 ASP HA H -5.721 -9.238 -6.268 1.00 . A A . 75 ASP HA 1 1
17 34337 1 1 75 ASP HB2 H -8.293 -7.989 -7.014 1.00 . A A . 75 ASP HB2 1 1
17 34338 1 1 75 ASP HB3 H -7.842 -7.791 -5.320 1.00 . A A . 75 ASP HB3 1 1
17 34339 1 1 75 ASP N N -7.134 -10.068 -7.600 1.00 . A A . 75 ASP N 1 1
17 34340 1 1 75 ASP O O -7.591 -9.674 -4.096 1.00 . A A . 75 ASP O 1 1
17 34341 1 1 75 ASP OD1 O -5.481 -6.761 -5.994 1.00 . A A . 75 ASP OD1 1 1
17 34342 1 1 75 ASP OD2 O -6.677 -6.265 -7.715 1.00 . A A . 75 ASP OD2 1 1
17 34343 1 1 76 GLU C C -9.324 -12.107 -3.964 1.00 . A A . 76 GLU C 1 1
17 34344 1 1 76 GLU CA C -7.832 -12.354 -4.197 1.00 . A A . 76 GLU CA 1 1
17 34345 1 1 76 GLU CB C -7.051 -12.019 -2.925 1.00 . A A . 76 GLU CB 1 1
17 34346 1 1 76 GLU CD C -6.250 -13.039 -0.790 1.00 . A A . 76 GLU CD 1 1
17 34347 1 1 76 GLU CG C -6.580 -13.313 -2.259 1.00 . A A . 76 GLU CG 1 1
17 34348 1 1 76 GLU H H -7.106 -11.890 -6.170 1.00 . A A . 76 GLU H 1 1
17 34349 1 1 76 GLU HA H -7.675 -13.392 -4.453 1.00 . A A . 76 GLU HA 1 1
17 34350 1 1 76 GLU HB2 H -6.195 -11.411 -3.179 1.00 . A A . 76 GLU HB2 1 1
17 34351 1 1 76 GLU HB3 H -7.689 -11.477 -2.243 1.00 . A A . 76 GLU HB3 1 1
17 34352 1 1 76 GLU HG2 H -7.362 -14.056 -2.322 1.00 . A A . 76 GLU HG2 1 1
17 34353 1 1 76 GLU HG3 H -5.697 -13.676 -2.762 1.00 . A A . 76 GLU HG3 1 1
17 34354 1 1 76 GLU N N -7.359 -11.489 -5.313 1.00 . A A . 76 GLU N 1 1
17 34355 1 1 76 GLU O O -9.932 -12.690 -3.088 1.00 . A A . 76 GLU O 1 1
17 34356 1 1 76 GLU OE1 O -6.205 -11.877 -0.422 1.00 . A A . 76 GLU OE1 1 1
17 34357 1 1 76 GLU OE2 O -6.049 -13.996 -0.062 1.00 . A A . 76 GLU OE2 1 1
17 34358 1 1 77 ASP C C -11.971 -10.566 -5.925 1.00 . A A . 77 ASP C 1 1
17 34359 1 1 77 ASP CA C -11.369 -10.958 -4.574 1.00 . A A . 77 ASP CA 1 1
17 34360 1 1 77 ASP CB C -11.550 -9.807 -3.581 1.00 . A A . 77 ASP CB 1 1
17 34361 1 1 77 ASP CG C -10.912 -8.536 -4.146 1.00 . A A . 77 ASP CG 1 1
17 34362 1 1 77 ASP H H -9.408 -10.788 -5.445 1.00 . A A . 77 ASP H 1 1
17 34363 1 1 77 ASP HA H -11.868 -11.839 -4.199 1.00 . A A . 77 ASP HA 1 1
17 34364 1 1 77 ASP HB2 H -12.604 -9.638 -3.415 1.00 . A A . 77 ASP HB2 1 1
17 34365 1 1 77 ASP HB3 H -11.074 -10.060 -2.645 1.00 . A A . 77 ASP HB3 1 1
17 34366 1 1 77 ASP N N -9.917 -11.245 -4.745 1.00 . A A . 77 ASP N 1 1
17 34367 1 1 77 ASP O O -13.173 -10.489 -6.081 1.00 . A A . 77 ASP O 1 1
17 34368 1 1 77 ASP OD1 O -10.494 -8.566 -5.292 1.00 . A A . 77 ASP OD1 1 1
17 34369 1 1 77 ASP OD2 O -10.852 -7.556 -3.423 1.00 . A A . 77 ASP OD2 1 1
17 34370 1 1 78 GLY C C -11.637 -11.155 -9.171 1.00 . A A . 78 GLY C 1 1
17 34371 1 1 78 GLY CA C -11.669 -9.938 -8.246 1.00 . A A . 78 GLY CA 1 1
17 34372 1 1 78 GLY H H -10.178 -10.391 -6.759 1.00 . A A . 78 GLY H 1 1
17 34373 1 1 78 GLY HA2 H -12.687 -9.585 -8.145 1.00 . A A . 78 GLY HA2 1 1
17 34374 1 1 78 GLY HA3 H -11.055 -9.155 -8.663 1.00 . A A . 78 GLY HA3 1 1
17 34375 1 1 78 GLY N N -11.144 -10.321 -6.905 1.00 . A A . 78 GLY N 1 1
17 34376 1 1 78 GLY O O -12.387 -11.244 -10.122 1.00 . A A . 78 GLY O 1 1
17 34377 1 1 79 ASN C C -10.336 -12.904 -11.189 1.00 . A A . 79 ASN C 1 1
17 34378 1 1 79 ASN CA C -10.690 -13.309 -9.756 1.00 . A A . 79 ASN CA 1 1
17 34379 1 1 79 ASN CB C -12.037 -14.034 -9.749 1.00 . A A . 79 ASN CB 1 1
17 34380 1 1 79 ASN CG C -11.911 -15.349 -10.521 1.00 . A A . 79 ASN CG 1 1
17 34381 1 1 79 ASN H H -10.179 -12.000 -8.123 1.00 . A A . 79 ASN H 1 1
17 34382 1 1 79 ASN HA H -9.926 -13.968 -9.371 1.00 . A A . 79 ASN HA 1 1
17 34383 1 1 79 ASN HB2 H -12.329 -14.240 -8.730 1.00 . A A . 79 ASN HB2 1 1
17 34384 1 1 79 ASN HB3 H -12.784 -13.413 -10.220 1.00 . A A . 79 ASN HB3 1 1
17 34385 1 1 79 ASN HD21 H -13.707 -16.001 -9.983 1.00 . A A . 79 ASN HD21 1 1
17 34386 1 1 79 ASN HD22 H -12.825 -17.049 -10.986 1.00 . A A . 79 ASN HD22 1 1
17 34387 1 1 79 ASN N N -10.773 -12.094 -8.897 1.00 . A A . 79 ASN N 1 1
17 34388 1 1 79 ASN ND2 N -12.896 -16.204 -10.495 1.00 . A A . 79 ASN ND2 1 1
17 34389 1 1 79 ASN O O -9.288 -13.250 -11.699 1.00 . A A . 79 ASN O 1 1
17 34390 1 1 79 ASN OD1 O -10.905 -15.600 -11.156 1.00 . A A . 79 ASN OD1 1 1
17 34391 1 1 80 LYS C C -11.234 -10.277 -13.421 1.00 . A A . 80 LYS C 1 1
17 34392 1 1 80 LYS CA C -10.908 -11.762 -13.246 1.00 . A A . 80 LYS CA 1 1
17 34393 1 1 80 LYS CB C -11.760 -12.589 -14.211 1.00 . A A . 80 LYS CB 1 1
17 34394 1 1 80 LYS CD C -12.009 -12.840 -16.685 1.00 . A A . 80 LYS CD 1 1
17 34395 1 1 80 LYS CE C -11.492 -13.806 -17.752 1.00 . A A . 80 LYS CE 1 1
17 34396 1 1 80 LYS CG C -11.007 -12.768 -15.531 1.00 . A A . 80 LYS CG 1 1
17 34397 1 1 80 LYS H H -12.041 -11.913 -11.419 1.00 . A A . 80 LYS H 1 1
17 34398 1 1 80 LYS HA H -9.862 -11.928 -13.459 1.00 . A A . 80 LYS HA 1 1
17 34399 1 1 80 LYS HB2 H -11.960 -13.558 -13.776 1.00 . A A . 80 LYS HB2 1 1
17 34400 1 1 80 LYS HB3 H -12.692 -12.078 -14.398 1.00 . A A . 80 LYS HB3 1 1
17 34401 1 1 80 LYS HD2 H -12.961 -13.191 -16.312 1.00 . A A . 80 LYS HD2 1 1
17 34402 1 1 80 LYS HD3 H -12.131 -11.859 -17.119 1.00 . A A . 80 LYS HD3 1 1
17 34403 1 1 80 LYS HE2 H -12.125 -13.750 -18.626 1.00 . A A . 80 LYS HE2 1 1
17 34404 1 1 80 LYS HE3 H -10.481 -13.537 -18.022 1.00 . A A . 80 LYS HE3 1 1
17 34405 1 1 80 LYS HG2 H -10.343 -11.930 -15.682 1.00 . A A . 80 LYS HG2 1 1
17 34406 1 1 80 LYS HG3 H -10.433 -13.681 -15.497 1.00 . A A . 80 LYS HG3 1 1
17 34407 1 1 80 LYS HZ1 H -10.645 -15.693 -17.509 1.00 . A A . 80 LYS HZ1 1 1
17 34408 1 1 80 LYS HZ2 H -12.342 -15.699 -17.583 1.00 . A A . 80 LYS HZ2 1 1
17 34409 1 1 80 LYS HZ3 H -11.552 -15.166 -16.177 1.00 . A A . 80 LYS HZ3 1 1
17 34410 1 1 80 LYS N N -11.200 -12.180 -11.845 1.00 . A A . 80 LYS N 1 1
17 34411 1 1 80 LYS NZ N -11.509 -15.196 -17.215 1.00 . A A . 80 LYS NZ 1 1
17 34412 1 1 80 LYS O O -12.383 -9.887 -13.487 1.00 . A A . 80 LYS O 1 1
17 34413 1 1 81 LEU C C -9.439 -7.408 -14.633 1.00 . A A . 81 LEU C 1 1
17 34414 1 1 81 LEU CA C -10.482 -7.989 -13.678 1.00 . A A . 81 LEU CA 1 1
17 34415 1 1 81 LEU CB C -10.384 -7.285 -12.324 1.00 . A A . 81 LEU CB 1 1
17 34416 1 1 81 LEU CD1 C -8.123 -6.237 -12.093 1.00 . A A . 81 LEU CD1 1 1
17 34417 1 1 81 LEU CD2 C -9.057 -7.622 -10.236 1.00 . A A . 81 LEU CD2 1 1
17 34418 1 1 81 LEU CG C -8.975 -7.464 -11.756 1.00 . A A . 81 LEU CG 1 1
17 34419 1 1 81 LEU H H -9.312 -9.783 -13.450 1.00 . A A . 81 LEU H 1 1
17 34420 1 1 81 LEU HA H -11.469 -7.842 -14.091 1.00 . A A . 81 LEU HA 1 1
17 34421 1 1 81 LEU HB2 H -10.593 -6.232 -12.450 1.00 . A A . 81 LEU HB2 1 1
17 34422 1 1 81 LEU HB3 H -11.102 -7.714 -11.642 1.00 . A A . 81 LEU HB3 1 1
17 34423 1 1 81 LEU HD11 H -7.881 -6.246 -13.145 1.00 . A A . 81 LEU HD11 1 1
17 34424 1 1 81 LEU HD12 H -7.213 -6.260 -11.514 1.00 . A A . 81 LEU HD12 1 1
17 34425 1 1 81 LEU HD13 H -8.676 -5.339 -11.860 1.00 . A A . 81 LEU HD13 1 1
17 34426 1 1 81 LEU HD21 H -9.146 -8.670 -9.988 1.00 . A A . 81 LEU HD21 1 1
17 34427 1 1 81 LEU HD22 H -9.921 -7.091 -9.865 1.00 . A A . 81 LEU HD22 1 1
17 34428 1 1 81 LEU HD23 H -8.164 -7.219 -9.782 1.00 . A A . 81 LEU HD23 1 1
17 34429 1 1 81 LEU HG H -8.523 -8.345 -12.187 1.00 . A A . 81 LEU HG 1 1
17 34430 1 1 81 LEU N N -10.230 -9.447 -13.502 1.00 . A A . 81 LEU N 1 1
17 34431 1 1 81 LEU O O -8.502 -8.075 -15.024 1.00 . A A . 81 LEU O 1 1
17 34432 1 1 82 LEU C C -7.835 -4.450 -15.207 1.00 . A A . 82 LEU C 1 1
17 34433 1 1 82 LEU CA C -8.606 -5.550 -15.941 1.00 . A A . 82 LEU CA 1 1
17 34434 1 1 82 LEU CB C -9.344 -4.946 -17.138 1.00 . A A . 82 LEU CB 1 1
17 34435 1 1 82 LEU CD1 C -11.086 -6.730 -17.343 1.00 . A A . 82 LEU CD1 1 1
17 34436 1 1 82 LEU CD2 C -10.324 -5.486 -19.369 1.00 . A A . 82 LEU CD2 1 1
17 34437 1 1 82 LEU CG C -9.886 -6.068 -18.025 1.00 . A A . 82 LEU CG 1 1
17 34438 1 1 82 LEU H H -10.353 -5.647 -14.685 1.00 . A A . 82 LEU H 1 1
17 34439 1 1 82 LEU HA H -7.915 -6.304 -16.288 1.00 . A A . 82 LEU HA 1 1
17 34440 1 1 82 LEU HB2 H -10.162 -4.336 -16.784 1.00 . A A . 82 LEU HB2 1 1
17 34441 1 1 82 LEU HB3 H -8.661 -4.336 -17.711 1.00 . A A . 82 LEU HB3 1 1
17 34442 1 1 82 LEU HD11 H -11.818 -7.004 -18.090 1.00 . A A . 82 LEU HD11 1 1
17 34443 1 1 82 LEU HD12 H -11.531 -6.041 -16.641 1.00 . A A . 82 LEU HD12 1 1
17 34444 1 1 82 LEU HD13 H -10.760 -7.617 -16.820 1.00 . A A . 82 LEU HD13 1 1
17 34445 1 1 82 LEU HD21 H -9.515 -4.908 -19.791 1.00 . A A . 82 LEU HD21 1 1
17 34446 1 1 82 LEU HD22 H -11.182 -4.847 -19.222 1.00 . A A . 82 LEU HD22 1 1
17 34447 1 1 82 LEU HD23 H -10.583 -6.288 -20.043 1.00 . A A . 82 LEU HD23 1 1
17 34448 1 1 82 LEU HG H -9.112 -6.807 -18.185 1.00 . A A . 82 LEU HG 1 1
17 34449 1 1 82 LEU N N -9.591 -6.169 -15.011 1.00 . A A . 82 LEU N 1 1
17 34450 1 1 82 LEU O O -8.402 -3.663 -14.476 1.00 . A A . 82 LEU O 1 1
17 34451 1 1 83 CYS C C -4.913 -2.571 -15.741 1.00 . A A . 83 CYS C 1 1
17 34452 1 1 83 CYS CA C -5.740 -3.342 -14.710 1.00 . A A . 83 CYS CA 1 1
17 34453 1 1 83 CYS CB C -4.802 -4.002 -13.697 1.00 . A A . 83 CYS CB 1 1
17 34454 1 1 83 CYS H H -6.106 -5.034 -15.991 1.00 . A A . 83 CYS H 1 1
17 34455 1 1 83 CYS HA H -6.400 -2.660 -14.196 1.00 . A A . 83 CYS HA 1 1
17 34456 1 1 83 CYS HB2 H -4.261 -3.239 -13.156 1.00 . A A . 83 CYS HB2 1 1
17 34457 1 1 83 CYS HB3 H -5.381 -4.593 -13.002 1.00 . A A . 83 CYS HB3 1 1
17 34458 1 1 83 CYS HG H -3.740 -4.926 -15.511 1.00 . A A . 83 CYS HG 1 1
17 34459 1 1 83 CYS N N -6.545 -4.390 -15.397 1.00 . A A . 83 CYS N 1 1
17 34460 1 1 83 CYS O O -3.892 -3.038 -16.206 1.00 . A A . 83 CYS O 1 1
17 34461 1 1 83 CYS SG S -3.629 -5.070 -14.568 1.00 . A A . 83 CYS SG 1 1
17 34462 1 1 84 PHE C C -3.635 0.362 -16.353 1.00 . A A . 84 PHE C 1 1
17 34463 1 1 84 PHE CA C -4.573 -0.592 -17.092 1.00 . A A . 84 PHE CA 1 1
17 34464 1 1 84 PHE CB C -5.538 0.208 -17.973 1.00 . A A . 84 PHE CB 1 1
17 34465 1 1 84 PHE CD1 C -7.533 0.296 -16.430 1.00 . A A . 84 PHE CD1 1 1
17 34466 1 1 84 PHE CD2 C -6.386 2.364 -16.974 1.00 . A A . 84 PHE CD2 1 1
17 34467 1 1 84 PHE CE1 C -8.435 1.007 -15.630 1.00 . A A . 84 PHE CE1 1 1
17 34468 1 1 84 PHE CE2 C -7.287 3.074 -16.173 1.00 . A A . 84 PHE CE2 1 1
17 34469 1 1 84 PHE CG C -6.508 0.973 -17.102 1.00 . A A . 84 PHE CG 1 1
17 34470 1 1 84 PHE CZ C -8.311 2.396 -15.501 1.00 . A A . 84 PHE CZ 1 1
17 34471 1 1 84 PHE H H -6.165 -1.028 -15.708 1.00 . A A . 84 PHE H 1 1
17 34472 1 1 84 PHE HA H -3.990 -1.257 -17.712 1.00 . A A . 84 PHE HA 1 1
17 34473 1 1 84 PHE HB2 H -4.977 0.901 -18.581 1.00 . A A . 84 PHE HB2 1 1
17 34474 1 1 84 PHE HB3 H -6.086 -0.468 -18.610 1.00 . A A . 84 PHE HB3 1 1
17 34475 1 1 84 PHE HD1 H -7.628 -0.775 -16.529 1.00 . A A . 84 PHE HD1 1 1
17 34476 1 1 84 PHE HD2 H -5.596 2.886 -17.493 1.00 . A A . 84 PHE HD2 1 1
17 34477 1 1 84 PHE HE1 H -9.225 0.485 -15.111 1.00 . A A . 84 PHE HE1 1 1
17 34478 1 1 84 PHE HE2 H -7.194 4.145 -16.074 1.00 . A A . 84 PHE HE2 1 1
17 34479 1 1 84 PHE HZ H -9.008 2.945 -14.884 1.00 . A A . 84 PHE HZ 1 1
17 34480 1 1 84 PHE N N -5.341 -1.391 -16.098 1.00 . A A . 84 PHE N 1 1
17 34481 1 1 84 PHE O O -3.925 0.807 -15.260 1.00 . A A . 84 PHE O 1 1
17 34482 1 1 85 ASP C C -1.447 2.907 -17.021 1.00 . A A . 85 ASP C 1 1
17 34483 1 1 85 ASP CA C -1.555 1.593 -16.247 1.00 . A A . 85 ASP CA 1 1
17 34484 1 1 85 ASP CB C -0.177 0.931 -16.173 1.00 . A A . 85 ASP CB 1 1
17 34485 1 1 85 ASP CG C 0.886 1.996 -15.896 1.00 . A A . 85 ASP CG 1 1
17 34486 1 1 85 ASP H H -2.288 0.300 -17.814 1.00 . A A . 85 ASP H 1 1
17 34487 1 1 85 ASP HA H -1.908 1.794 -15.247 1.00 . A A . 85 ASP HA 1 1
17 34488 1 1 85 ASP HB2 H -0.172 0.199 -15.378 1.00 . A A . 85 ASP HB2 1 1
17 34489 1 1 85 ASP HB3 H 0.040 0.444 -17.111 1.00 . A A . 85 ASP HB3 1 1
17 34490 1 1 85 ASP N N -2.509 0.675 -16.932 1.00 . A A . 85 ASP N 1 1
17 34491 1 1 85 ASP O O -1.544 2.939 -18.230 1.00 . A A . 85 ASP O 1 1
17 34492 1 1 85 ASP OD1 O 0.731 2.720 -14.926 1.00 . A A . 85 ASP OD1 1 1
17 34493 1 1 85 ASP OD2 O 1.836 2.068 -16.657 1.00 . A A . 85 ASP OD2 1 1
17 34494 1 1 86 ALA C C 0.194 5.978 -16.588 1.00 . A A . 86 ALA C 1 1
17 34495 1 1 86 ALA CA C -1.114 5.310 -17.017 1.00 . A A . 86 ALA CA 1 1
17 34496 1 1 86 ALA CB C -2.297 6.201 -16.633 1.00 . A A . 86 ALA CB 1 1
17 34497 1 1 86 ALA H H -1.158 3.943 -15.353 1.00 . A A . 86 ALA H 1 1
17 34498 1 1 86 ALA HA H -1.106 5.158 -18.086 1.00 . A A . 86 ALA HA 1 1
17 34499 1 1 86 ALA HB1 H -1.947 7.031 -16.038 1.00 . A A . 86 ALA HB1 1 1
17 34500 1 1 86 ALA HB2 H -3.012 5.626 -16.064 1.00 . A A . 86 ALA HB2 1 1
17 34501 1 1 86 ALA HB3 H -2.771 6.576 -17.529 1.00 . A A . 86 ALA HB3 1 1
17 34502 1 1 86 ALA N N -1.238 3.994 -16.329 1.00 . A A . 86 ALA N 1 1
17 34503 1 1 86 ALA O O 0.608 5.874 -15.450 1.00 . A A . 86 ALA O 1 1
17 34504 1 1 87 THR C C 2.005 8.835 -17.281 1.00 . A A . 87 THR C 1 1
17 34505 1 1 87 THR CA C 2.138 7.319 -17.124 1.00 . A A . 87 THR CA 1 1
17 34506 1 1 87 THR CB C 3.250 6.808 -18.041 1.00 . A A . 87 THR CB 1 1
17 34507 1 1 87 THR CG2 C 3.870 5.546 -17.438 1.00 . A A . 87 THR CG2 1 1
17 34508 1 1 87 THR H H 0.507 6.725 -18.402 1.00 . A A . 87 THR H 1 1
17 34509 1 1 87 THR HA H 2.383 7.087 -16.099 1.00 . A A . 87 THR HA 1 1
17 34510 1 1 87 THR HB H 4.013 7.564 -18.140 1.00 . A A . 87 THR HB 1 1
17 34511 1 1 87 THR HG1 H 3.129 5.705 -19.639 1.00 . A A . 87 THR HG1 1 1
17 34512 1 1 87 THR HG21 H 4.068 4.831 -18.223 1.00 . A A . 87 THR HG21 1 1
17 34513 1 1 87 THR HG22 H 3.184 5.116 -16.722 1.00 . A A . 87 THR HG22 1 1
17 34514 1 1 87 THR HG23 H 4.794 5.801 -16.942 1.00 . A A . 87 THR HG23 1 1
17 34515 1 1 87 THR N N 0.853 6.657 -17.488 1.00 . A A . 87 THR N 1 1
17 34516 1 1 87 THR O O 1.068 9.332 -17.875 1.00 . A A . 87 THR O 1 1
17 34517 1 1 87 THR OG1 O 2.709 6.509 -19.319 1.00 . A A . 87 THR OG1 1 1
17 34518 1 1 88 MET C C 4.233 11.649 -16.451 1.00 . A A . 88 MET C 1 1
17 34519 1 1 88 MET CA C 2.883 11.059 -16.864 1.00 . A A . 88 MET CA 1 1
17 34520 1 1 88 MET CB C 1.786 11.597 -15.945 1.00 . A A . 88 MET CB 1 1
17 34521 1 1 88 MET CE C -0.212 14.332 -16.196 1.00 . A A . 88 MET CE 1 1
17 34522 1 1 88 MET CG C 2.096 13.049 -15.575 1.00 . A A . 88 MET CG 1 1
17 34523 1 1 88 MET H H 3.689 9.151 -16.280 1.00 . A A . 88 MET H 1 1
17 34524 1 1 88 MET HA H 2.665 11.335 -17.886 1.00 . A A . 88 MET HA 1 1
17 34525 1 1 88 MET HB2 H 0.834 11.550 -16.454 1.00 . A A . 88 MET HB2 1 1
17 34526 1 1 88 MET HB3 H 1.744 11.000 -15.045 1.00 . A A . 88 MET HB3 1 1
17 34527 1 1 88 MET HE1 H -0.966 15.052 -15.909 1.00 . A A . 88 MET HE1 1 1
17 34528 1 1 88 MET HE2 H -0.686 13.490 -16.674 1.00 . A A . 88 MET HE2 1 1
17 34529 1 1 88 MET HE3 H 0.486 14.789 -16.882 1.00 . A A . 88 MET HE3 1 1
17 34530 1 1 88 MET HG2 H 2.959 13.079 -14.925 1.00 . A A . 88 MET HG2 1 1
17 34531 1 1 88 MET HG3 H 2.302 13.612 -16.472 1.00 . A A . 88 MET HG3 1 1
17 34532 1 1 88 MET N N 2.942 9.574 -16.752 1.00 . A A . 88 MET N 1 1
17 34533 1 1 88 MET O O 4.816 11.254 -15.461 1.00 . A A . 88 MET O 1 1
17 34534 1 1 88 MET SD S 0.674 13.772 -14.721 1.00 . A A . 88 MET SD 1 1
17 34535 1 1 89 GLN C C 5.834 14.441 -15.988 1.00 . A A . 89 GLN C 1 1
17 34536 1 1 89 GLN CA C 6.054 13.196 -16.851 1.00 . A A . 89 GLN CA 1 1
17 34537 1 1 89 GLN CB C 6.796 13.587 -18.131 1.00 . A A . 89 GLN CB 1 1
17 34538 1 1 89 GLN CD C 5.589 13.104 -20.264 1.00 . A A . 89 GLN CD 1 1
17 34539 1 1 89 GLN CG C 5.798 14.134 -19.153 1.00 . A A . 89 GLN CG 1 1
17 34540 1 1 89 GLN H H 4.255 12.893 -18.000 1.00 . A A . 89 GLN H 1 1
17 34541 1 1 89 GLN HA H 6.644 12.479 -16.299 1.00 . A A . 89 GLN HA 1 1
17 34542 1 1 89 GLN HB2 H 7.531 14.344 -17.903 1.00 . A A . 89 GLN HB2 1 1
17 34543 1 1 89 GLN HB3 H 7.288 12.718 -18.540 1.00 . A A . 89 GLN HB3 1 1
17 34544 1 1 89 GLN HE21 H 6.014 11.552 -19.100 1.00 . A A . 89 GLN HE21 1 1
17 34545 1 1 89 GLN HE22 H 5.627 11.169 -20.707 1.00 . A A . 89 GLN HE22 1 1
17 34546 1 1 89 GLN HG2 H 4.855 14.335 -18.664 1.00 . A A . 89 GLN HG2 1 1
17 34547 1 1 89 GLN HG3 H 6.185 15.046 -19.580 1.00 . A A . 89 GLN HG3 1 1
17 34548 1 1 89 GLN N N 4.739 12.589 -17.203 1.00 . A A . 89 GLN N 1 1
17 34549 1 1 89 GLN NE2 N 5.757 11.836 -20.001 1.00 . A A . 89 GLN NE2 1 1
17 34550 1 1 89 GLN O O 4.867 15.158 -16.149 1.00 . A A . 89 GLN O 1 1
17 34551 1 1 89 GLN OE1 O 5.270 13.455 -21.383 1.00 . A A . 89 GLN OE1 1 1
17 34552 1 1 90 SER C C 7.959 16.344 -13.711 1.00 . A A . 90 SER C 1 1
17 34553 1 1 90 SER CA C 6.579 15.902 -14.203 1.00 . A A . 90 SER CA 1 1
17 34554 1 1 90 SER CB C 5.698 15.554 -13.002 1.00 . A A . 90 SER CB 1 1
17 34555 1 1 90 SER H H 7.502 14.112 -14.965 1.00 . A A . 90 SER H 1 1
17 34556 1 1 90 SER HA H 6.123 16.703 -14.765 1.00 . A A . 90 SER HA 1 1
17 34557 1 1 90 SER HB2 H 5.511 16.442 -12.421 1.00 . A A . 90 SER HB2 1 1
17 34558 1 1 90 SER HB3 H 4.758 15.149 -13.352 1.00 . A A . 90 SER HB3 1 1
17 34559 1 1 90 SER HG H 6.151 13.724 -12.523 1.00 . A A . 90 SER HG 1 1
17 34560 1 1 90 SER N N 6.729 14.704 -15.076 1.00 . A A . 90 SER N 1 1
17 34561 1 1 90 SER O O 8.968 15.766 -14.064 1.00 . A A . 90 SER O 1 1
17 34562 1 1 90 SER OG O 6.368 14.598 -12.191 1.00 . A A . 90 SER OG 1 1
17 34563 1 1 91 ALA C C 9.563 17.293 -10.980 1.00 . A A . 91 ALA C 1 1
17 34564 1 1 91 ALA CA C 9.329 17.840 -12.389 1.00 . A A . 91 ALA CA 1 1
17 34565 1 1 91 ALA CB C 9.339 19.369 -12.350 1.00 . A A . 91 ALA CB 1 1
17 34566 1 1 91 ALA H H 7.187 17.817 -12.626 1.00 . A A . 91 ALA H 1 1
17 34567 1 1 91 ALA HA H 10.116 17.492 -13.044 1.00 . A A . 91 ALA HA 1 1
17 34568 1 1 91 ALA HB1 H 9.030 19.706 -11.372 1.00 . A A . 91 ALA HB1 1 1
17 34569 1 1 91 ALA HB2 H 8.657 19.752 -13.095 1.00 . A A . 91 ALA HB2 1 1
17 34570 1 1 91 ALA HB3 H 10.336 19.729 -12.556 1.00 . A A . 91 ALA HB3 1 1
17 34571 1 1 91 ALA N N 8.013 17.365 -12.899 1.00 . A A . 91 ALA N 1 1
17 34572 1 1 91 ALA O O 10.009 17.998 -10.096 1.00 . A A . 91 ALA O 1 1
17 34573 1 1 92 LEU C C 9.152 16.500 -8.342 1.00 . A A . 92 LEU C 1 1
17 34574 1 1 92 LEU CA C 9.471 15.452 -9.410 1.00 . A A . 92 LEU CA 1 1
17 34575 1 1 92 LEU CB C 10.927 15.003 -9.266 1.00 . A A . 92 LEU CB 1 1
17 34576 1 1 92 LEU CD1 C 12.391 13.054 -8.722 1.00 . A A . 92 LEU CD1 1 1
17 34577 1 1 92 LEU CD2 C 10.565 13.721 -7.153 1.00 . A A . 92 LEU CD2 1 1
17 34578 1 1 92 LEU CG C 10.971 13.616 -8.625 1.00 . A A . 92 LEU CG 1 1
17 34579 1 1 92 LEU H H 8.907 15.491 -11.488 1.00 . A A . 92 LEU H 1 1
17 34580 1 1 92 LEU HA H 8.818 14.600 -9.286 1.00 . A A . 92 LEU HA 1 1
17 34581 1 1 92 LEU HB2 H 11.388 14.965 -10.242 1.00 . A A . 92 LEU HB2 1 1
17 34582 1 1 92 LEU HB3 H 11.460 15.704 -8.642 1.00 . A A . 92 LEU HB3 1 1
17 34583 1 1 92 LEU HD11 H 12.601 12.780 -9.745 1.00 . A A . 92 LEU HD11 1 1
17 34584 1 1 92 LEU HD12 H 12.477 12.181 -8.090 1.00 . A A . 92 LEU HD12 1 1
17 34585 1 1 92 LEU HD13 H 13.098 13.804 -8.398 1.00 . A A . 92 LEU HD13 1 1
17 34586 1 1 92 LEU HD21 H 10.912 14.662 -6.750 1.00 . A A . 92 LEU HD21 1 1
17 34587 1 1 92 LEU HD22 H 11.008 12.907 -6.597 1.00 . A A . 92 LEU HD22 1 1
17 34588 1 1 92 LEU HD23 H 9.489 13.669 -7.072 1.00 . A A . 92 LEU HD23 1 1
17 34589 1 1 92 LEU HG H 10.289 12.958 -9.143 1.00 . A A . 92 LEU HG 1 1
17 34590 1 1 92 LEU N N 9.265 16.042 -10.763 1.00 . A A . 92 LEU N 1 1
17 34591 1 1 92 LEU O O 9.996 17.283 -7.955 1.00 . A A . 92 LEU O 1 1
17 34592 1 1 93 ASP C C 6.308 17.034 -6.087 1.00 . A A . 93 ASP C 1 1
17 34593 1 1 93 ASP CA C 7.564 17.512 -6.817 1.00 . A A . 93 ASP CA 1 1
17 34594 1 1 93 ASP CB C 7.286 18.867 -7.474 1.00 . A A . 93 ASP CB 1 1
17 34595 1 1 93 ASP CG C 8.419 19.839 -7.137 1.00 . A A . 93 ASP CG 1 1
17 34596 1 1 93 ASP H H 7.274 15.877 -8.187 1.00 . A A . 93 ASP H 1 1
17 34597 1 1 93 ASP HA H 8.374 17.615 -6.110 1.00 . A A . 93 ASP HA 1 1
17 34598 1 1 93 ASP HB2 H 7.225 18.741 -8.546 1.00 . A A . 93 ASP HB2 1 1
17 34599 1 1 93 ASP HB3 H 6.353 19.262 -7.104 1.00 . A A . 93 ASP HB3 1 1
17 34600 1 1 93 ASP N N 7.938 16.518 -7.861 1.00 . A A . 93 ASP N 1 1
17 34601 1 1 93 ASP O O 5.228 17.007 -6.641 1.00 . A A . 93 ASP O 1 1
17 34602 1 1 93 ASP OD1 O 8.788 19.908 -5.976 1.00 . A A . 93 ASP OD1 1 1
17 34603 1 1 93 ASP OD2 O 8.896 20.499 -8.045 1.00 . A A . 93 ASP OD2 1 1
17 34604 1 1 94 ALA C C 4.036 17.023 -4.448 1.00 . A A . 94 ALA C 1 1
17 34605 1 1 94 ALA CA C 5.255 16.176 -4.080 1.00 . A A . 94 ALA CA 1 1
17 34606 1 1 94 ALA CB C 5.532 16.304 -2.581 1.00 . A A . 94 ALA CB 1 1
17 34607 1 1 94 ALA H H 7.322 16.682 -4.416 1.00 . A A . 94 ALA H 1 1
17 34608 1 1 94 ALA HA H 5.063 15.141 -4.324 1.00 . A A . 94 ALA HA 1 1
17 34609 1 1 94 ALA HB1 H 6.594 16.413 -2.418 1.00 . A A . 94 ALA HB1 1 1
17 34610 1 1 94 ALA HB2 H 5.179 15.418 -2.073 1.00 . A A . 94 ALA HB2 1 1
17 34611 1 1 94 ALA HB3 H 5.017 17.170 -2.194 1.00 . A A . 94 ALA HB3 1 1
17 34612 1 1 94 ALA N N 6.441 16.653 -4.845 1.00 . A A . 94 ALA N 1 1
17 34613 1 1 94 ALA O O 3.105 16.551 -5.072 1.00 . A A . 94 ALA O 1 1
17 34614 1 1 95 LYS C C 2.294 18.765 -5.751 1.00 . A A . 95 LYS C 1 1
17 34615 1 1 95 LYS CA C 2.875 19.152 -4.389 1.00 . A A . 95 LYS CA 1 1
17 34616 1 1 95 LYS CB C 3.341 20.608 -4.429 1.00 . A A . 95 LYS CB 1 1
17 34617 1 1 95 LYS CD C 2.458 22.944 -4.397 1.00 . A A . 95 LYS CD 1 1
17 34618 1 1 95 LYS CE C 1.530 23.902 -5.145 1.00 . A A . 95 LYS CE 1 1
17 34619 1 1 95 LYS CG C 2.174 21.507 -4.840 1.00 . A A . 95 LYS CG 1 1
17 34620 1 1 95 LYS H H 4.794 18.629 -3.563 1.00 . A A . 95 LYS H 1 1
17 34621 1 1 95 LYS HA H 2.115 19.040 -3.629 1.00 . A A . 95 LYS HA 1 1
17 34622 1 1 95 LYS HB2 H 3.695 20.901 -3.452 1.00 . A A . 95 LYS HB2 1 1
17 34623 1 1 95 LYS HB3 H 4.141 20.710 -5.149 1.00 . A A . 95 LYS HB3 1 1
17 34624 1 1 95 LYS HD2 H 2.287 23.031 -3.333 1.00 . A A . 95 LYS HD2 1 1
17 34625 1 1 95 LYS HD3 H 3.485 23.193 -4.618 1.00 . A A . 95 LYS HD3 1 1
17 34626 1 1 95 LYS HE2 H 1.893 24.914 -5.034 1.00 . A A . 95 LYS HE2 1 1
17 34627 1 1 95 LYS HE3 H 1.510 23.639 -6.192 1.00 . A A . 95 LYS HE3 1 1
17 34628 1 1 95 LYS HG2 H 2.056 21.476 -5.914 1.00 . A A . 95 LYS HG2 1 1
17 34629 1 1 95 LYS HG3 H 1.268 21.159 -4.368 1.00 . A A . 95 LYS HG3 1 1
17 34630 1 1 95 LYS HZ1 H -0.345 24.704 -4.724 1.00 . A A . 95 LYS HZ1 1 1
17 34631 1 1 95 LYS HZ2 H 0.212 23.595 -3.563 1.00 . A A . 95 LYS HZ2 1 1
17 34632 1 1 95 LYS HZ3 H -0.364 23.041 -5.061 1.00 . A A . 95 LYS HZ3 1 1
17 34633 1 1 95 LYS N N 4.033 18.270 -4.066 1.00 . A A . 95 LYS N 1 1
17 34634 1 1 95 LYS NZ N 0.154 23.804 -4.581 1.00 . A A . 95 LYS NZ 1 1
17 34635 1 1 95 LYS O O 1.094 18.682 -5.923 1.00 . A A . 95 LYS O 1 1
17 34636 1 1 96 LEU C C 2.023 16.748 -8.016 1.00 . A A . 96 LEU C 1 1
17 34637 1 1 96 LEU CA C 2.622 18.153 -8.070 1.00 . A A . 96 LEU CA 1 1
17 34638 1 1 96 LEU CB C 3.775 18.178 -9.076 1.00 . A A . 96 LEU CB 1 1
17 34639 1 1 96 LEU CD1 C 3.883 20.673 -8.956 1.00 . A A . 96 LEU CD1 1 1
17 34640 1 1 96 LEU CD2 C 4.845 19.472 -10.924 1.00 . A A . 96 LEU CD2 1 1
17 34641 1 1 96 LEU CG C 3.716 19.472 -9.890 1.00 . A A . 96 LEU CG 1 1
17 34642 1 1 96 LEU H H 4.097 18.606 -6.565 1.00 . A A . 96 LEU H 1 1
17 34643 1 1 96 LEU HA H 1.863 18.857 -8.377 1.00 . A A . 96 LEU HA 1 1
17 34644 1 1 96 LEU HB2 H 4.715 18.127 -8.547 1.00 . A A . 96 LEU HB2 1 1
17 34645 1 1 96 LEU HB3 H 3.690 17.333 -9.742 1.00 . A A . 96 LEU HB3 1 1
17 34646 1 1 96 LEU HD11 H 4.933 20.850 -8.781 1.00 . A A . 96 LEU HD11 1 1
17 34647 1 1 96 LEU HD12 H 3.389 20.472 -8.017 1.00 . A A . 96 LEU HD12 1 1
17 34648 1 1 96 LEU HD13 H 3.443 21.547 -9.414 1.00 . A A . 96 LEU HD13 1 1
17 34649 1 1 96 LEU HD21 H 4.843 20.410 -11.458 1.00 . A A . 96 LEU HD21 1 1
17 34650 1 1 96 LEU HD22 H 4.693 18.660 -11.621 1.00 . A A . 96 LEU HD22 1 1
17 34651 1 1 96 LEU HD23 H 5.792 19.344 -10.423 1.00 . A A . 96 LEU HD23 1 1
17 34652 1 1 96 LEU HG H 2.763 19.538 -10.393 1.00 . A A . 96 LEU HG 1 1
17 34653 1 1 96 LEU N N 3.133 18.531 -6.722 1.00 . A A . 96 LEU N 1 1
17 34654 1 1 96 LEU O O 0.867 16.543 -8.327 1.00 . A A . 96 LEU O 1 1
17 34655 1 1 97 ILE C C 0.949 14.376 -6.787 1.00 . A A . 97 ILE C 1 1
17 34656 1 1 97 ILE CA C 2.276 14.383 -7.550 1.00 . A A . 97 ILE CA 1 1
17 34657 1 1 97 ILE CB C 3.288 13.497 -6.824 1.00 . A A . 97 ILE CB 1 1
17 34658 1 1 97 ILE CD1 C 5.757 13.205 -6.575 1.00 . A A . 97 ILE CD1 1 1
17 34659 1 1 97 ILE CG1 C 4.633 13.560 -7.551 1.00 . A A . 97 ILE CG1 1 1
17 34660 1 1 97 ILE CG2 C 2.784 12.052 -6.811 1.00 . A A . 97 ILE CG2 1 1
17 34661 1 1 97 ILE H H 3.731 15.963 -7.376 1.00 . A A . 97 ILE H 1 1
17 34662 1 1 97 ILE HA H 2.118 14.007 -8.549 1.00 . A A . 97 ILE HA 1 1
17 34663 1 1 97 ILE HB H 3.408 13.844 -5.808 1.00 . A A . 97 ILE HB 1 1
17 34664 1 1 97 ILE HD11 H 6.235 14.110 -6.230 1.00 . A A . 97 ILE HD11 1 1
17 34665 1 1 97 ILE HD12 H 6.484 12.581 -7.074 1.00 . A A . 97 ILE HD12 1 1
17 34666 1 1 97 ILE HD13 H 5.346 12.671 -5.731 1.00 . A A . 97 ILE HD13 1 1
17 34667 1 1 97 ILE HG12 H 4.632 12.858 -8.372 1.00 . A A . 97 ILE HG12 1 1
17 34668 1 1 97 ILE HG13 H 4.791 14.559 -7.929 1.00 . A A . 97 ILE HG13 1 1
17 34669 1 1 97 ILE HG21 H 2.467 11.772 -7.805 1.00 . A A . 97 ILE HG21 1 1
17 34670 1 1 97 ILE HG22 H 1.950 11.969 -6.130 1.00 . A A . 97 ILE HG22 1 1
17 34671 1 1 97 ILE HG23 H 3.579 11.397 -6.488 1.00 . A A . 97 ILE HG23 1 1
17 34672 1 1 97 ILE N N 2.801 15.776 -7.623 1.00 . A A . 97 ILE N 1 1
17 34673 1 1 97 ILE O O 0.128 13.499 -6.959 1.00 . A A . 97 ILE O 1 1
17 34674 1 1 98 ASP C C -1.684 15.821 -6.089 1.00 . A A . 98 ASP C 1 1
17 34675 1 1 98 ASP CA C -0.538 15.395 -5.169 1.00 . A A . 98 ASP CA 1 1
17 34676 1 1 98 ASP CB C -0.401 16.404 -4.026 1.00 . A A . 98 ASP CB 1 1
17 34677 1 1 98 ASP CG C -0.356 15.660 -2.690 1.00 . A A . 98 ASP CG 1 1
17 34678 1 1 98 ASP H H 1.411 16.047 -5.818 1.00 . A A . 98 ASP H 1 1
17 34679 1 1 98 ASP HA H -0.748 14.417 -4.762 1.00 . A A . 98 ASP HA 1 1
17 34680 1 1 98 ASP HB2 H 0.509 16.972 -4.154 1.00 . A A . 98 ASP HB2 1 1
17 34681 1 1 98 ASP HB3 H -1.248 17.074 -4.034 1.00 . A A . 98 ASP HB3 1 1
17 34682 1 1 98 ASP N N 0.735 15.348 -5.944 1.00 . A A . 98 ASP N 1 1
17 34683 1 1 98 ASP O O -2.665 15.120 -6.239 1.00 . A A . 98 ASP O 1 1
17 34684 1 1 98 ASP OD1 O 0.597 14.929 -2.474 1.00 . A A . 98 ASP OD1 1 1
17 34685 1 1 98 ASP OD2 O -1.275 15.833 -1.908 1.00 . A A . 98 ASP OD2 1 1
17 34686 1 1 99 GLU C C -2.925 16.381 -8.686 1.00 . A A . 99 GLU C 1 1
17 34687 1 1 99 GLU CA C -2.655 17.437 -7.610 1.00 . A A . 99 GLU CA 1 1
17 34688 1 1 99 GLU CB C -2.226 18.745 -8.277 1.00 . A A . 99 GLU CB 1 1
17 34689 1 1 99 GLU CD C -1.148 20.936 -7.752 1.00 . A A . 99 GLU CD 1 1
17 34690 1 1 99 GLU CG C -2.049 19.826 -7.210 1.00 . A A . 99 GLU CG 1 1
17 34691 1 1 99 GLU H H -0.772 17.517 -6.568 1.00 . A A . 99 GLU H 1 1
17 34692 1 1 99 GLU HA H -3.555 17.603 -7.036 1.00 . A A . 99 GLU HA 1 1
17 34693 1 1 99 GLU HB2 H -1.292 18.593 -8.798 1.00 . A A . 99 GLU HB2 1 1
17 34694 1 1 99 GLU HB3 H -2.985 19.055 -8.980 1.00 . A A . 99 GLU HB3 1 1
17 34695 1 1 99 GLU HG2 H -3.013 20.239 -6.951 1.00 . A A . 99 GLU HG2 1 1
17 34696 1 1 99 GLU HG3 H -1.594 19.394 -6.331 1.00 . A A . 99 GLU HG3 1 1
17 34697 1 1 99 GLU N N -1.570 16.965 -6.705 1.00 . A A . 99 GLU N 1 1
17 34698 1 1 99 GLU O O -4.057 16.128 -9.049 1.00 . A A . 99 GLU O 1 1
17 34699 1 1 99 GLU OE1 O -0.247 20.622 -8.513 1.00 . A A . 99 GLU OE1 1 1
17 34700 1 1 99 GLU OE2 O -1.373 22.081 -7.399 1.00 . A A . 99 GLU OE2 1 1
17 34701 1 1 100 GLN C C -2.791 13.510 -9.653 1.00 . A A . 100 GLN C 1 1
17 34702 1 1 100 GLN CA C -2.100 14.735 -10.257 1.00 . A A . 100 GLN CA 1 1
17 34703 1 1 100 GLN CB C -0.745 14.323 -10.835 1.00 . A A . 100 GLN CB 1 1
17 34704 1 1 100 GLN CD C 0.277 16.588 -11.098 1.00 . A A . 100 GLN CD 1 1
17 34705 1 1 100 GLN CG C -0.280 15.375 -11.845 1.00 . A A . 100 GLN CG 1 1
17 34706 1 1 100 GLN H H -0.991 15.987 -8.900 1.00 . A A . 100 GLN H 1 1
17 34707 1 1 100 GLN HA H -2.717 15.142 -11.044 1.00 . A A . 100 GLN HA 1 1
17 34708 1 1 100 GLN HB2 H -0.022 14.243 -10.037 1.00 . A A . 100 GLN HB2 1 1
17 34709 1 1 100 GLN HB3 H -0.840 13.369 -11.331 1.00 . A A . 100 GLN HB3 1 1
17 34710 1 1 100 GLN HE21 H 2.117 16.358 -11.807 1.00 . A A . 100 GLN HE21 1 1
17 34711 1 1 100 GLN HE22 H 1.903 17.675 -10.758 1.00 . A A . 100 GLN HE22 1 1
17 34712 1 1 100 GLN HG2 H 0.491 14.954 -12.474 1.00 . A A . 100 GLN HG2 1 1
17 34713 1 1 100 GLN HG3 H -1.115 15.683 -12.455 1.00 . A A . 100 GLN HG3 1 1
17 34714 1 1 100 GLN N N -1.897 15.768 -9.203 1.00 . A A . 100 GLN N 1 1
17 34715 1 1 100 GLN NE2 N 1.537 16.899 -11.232 1.00 . A A . 100 GLN NE2 1 1
17 34716 1 1 100 GLN O O -3.806 13.055 -10.139 1.00 . A A . 100 GLN O 1 1
17 34717 1 1 100 GLN OE1 O -0.442 17.259 -10.384 1.00 . A A . 100 GLN OE1 1 1
17 34718 1 1 101 VAL C C -4.313 12.100 -7.564 1.00 . A A . 101 VAL C 1 1
17 34719 1 1 101 VAL CA C -2.873 11.775 -7.965 1.00 . A A . 101 VAL CA 1 1
17 34720 1 1 101 VAL CB C -2.073 11.381 -6.721 1.00 . A A . 101 VAL CB 1 1
17 34721 1 1 101 VAL CG1 C -2.938 10.506 -5.812 1.00 . A A . 101 VAL CG1 1 1
17 34722 1 1 101 VAL CG2 C -0.828 10.599 -7.146 1.00 . A A . 101 VAL CG2 1 1
17 34723 1 1 101 VAL H H -1.427 13.353 -8.219 1.00 . A A . 101 VAL H 1 1
17 34724 1 1 101 VAL HA H -2.872 10.956 -8.667 1.00 . A A . 101 VAL HA 1 1
17 34725 1 1 101 VAL HB H -1.776 12.272 -6.187 1.00 . A A . 101 VAL HB 1 1
17 34726 1 1 101 VAL HG11 H -3.685 9.998 -6.404 1.00 . A A . 101 VAL HG11 1 1
17 34727 1 1 101 VAL HG12 H -3.425 11.126 -5.072 1.00 . A A . 101 VAL HG12 1 1
17 34728 1 1 101 VAL HG13 H -2.315 9.776 -5.316 1.00 . A A . 101 VAL HG13 1 1
17 34729 1 1 101 VAL HG21 H -0.231 10.371 -6.274 1.00 . A A . 101 VAL HG21 1 1
17 34730 1 1 101 VAL HG22 H -0.246 11.193 -7.835 1.00 . A A . 101 VAL HG22 1 1
17 34731 1 1 101 VAL HG23 H -1.127 9.679 -7.627 1.00 . A A . 101 VAL HG23 1 1
17 34732 1 1 101 VAL N N -2.248 12.972 -8.596 1.00 . A A . 101 VAL N 1 1
17 34733 1 1 101 VAL O O -5.185 11.254 -7.603 1.00 . A A . 101 VAL O 1 1
17 34734 1 1 102 GLU C C -6.878 13.628 -7.989 1.00 . A A . 102 GLU C 1 1
17 34735 1 1 102 GLU CA C -5.953 13.699 -6.773 1.00 . A A . 102 GLU CA 1 1
17 34736 1 1 102 GLU CB C -5.948 15.125 -6.219 1.00 . A A . 102 GLU CB 1 1
17 34737 1 1 102 GLU CD C -6.068 16.464 -4.112 1.00 . A A . 102 GLU CD 1 1
17 34738 1 1 102 GLU CG C -5.780 15.081 -4.698 1.00 . A A . 102 GLU CG 1 1
17 34739 1 1 102 GLU H H -3.852 13.987 -7.152 1.00 . A A . 102 GLU H 1 1
17 34740 1 1 102 GLU HA H -6.305 13.019 -6.012 1.00 . A A . 102 GLU HA 1 1
17 34741 1 1 102 GLU HB2 H -5.129 15.679 -6.656 1.00 . A A . 102 GLU HB2 1 1
17 34742 1 1 102 GLU HB3 H -6.882 15.609 -6.461 1.00 . A A . 102 GLU HB3 1 1
17 34743 1 1 102 GLU HG2 H -6.470 14.361 -4.281 1.00 . A A . 102 GLU HG2 1 1
17 34744 1 1 102 GLU HG3 H -4.768 14.793 -4.455 1.00 . A A . 102 GLU HG3 1 1
17 34745 1 1 102 GLU N N -4.570 13.320 -7.177 1.00 . A A . 102 GLU N 1 1
17 34746 1 1 102 GLU O O -8.011 13.200 -7.894 1.00 . A A . 102 GLU O 1 1
17 34747 1 1 102 GLU OE1 O -6.979 17.113 -4.598 1.00 . A A . 102 GLU OE1 1 1
17 34748 1 1 102 GLU OE2 O -5.374 16.849 -3.185 1.00 . A A . 102 GLU OE2 1 1
17 34749 1 1 103 LYS C C -7.659 12.549 -10.636 1.00 . A A . 103 LYS C 1 1
17 34750 1 1 103 LYS CA C -7.259 13.998 -10.350 1.00 . A A . 103 LYS CA 1 1
17 34751 1 1 103 LYS CB C -6.479 14.555 -11.542 1.00 . A A . 103 LYS CB 1 1
17 34752 1 1 103 LYS CD C -5.603 16.693 -12.493 1.00 . A A . 103 LYS CD 1 1
17 34753 1 1 103 LYS CE C -5.707 18.217 -12.420 1.00 . A A . 103 LYS CE 1 1
17 34754 1 1 103 LYS CG C -6.708 16.064 -11.641 1.00 . A A . 103 LYS CG 1 1
17 34755 1 1 103 LYS H H -5.488 14.385 -9.187 1.00 . A A . 103 LYS H 1 1
17 34756 1 1 103 LYS HA H -8.148 14.592 -10.191 1.00 . A A . 103 LYS HA 1 1
17 34757 1 1 103 LYS HB2 H -5.426 14.358 -11.406 1.00 . A A . 103 LYS HB2 1 1
17 34758 1 1 103 LYS HB3 H -6.820 14.080 -12.450 1.00 . A A . 103 LYS HB3 1 1
17 34759 1 1 103 LYS HD2 H -4.639 16.379 -12.119 1.00 . A A . 103 LYS HD2 1 1
17 34760 1 1 103 LYS HD3 H -5.713 16.375 -13.518 1.00 . A A . 103 LYS HD3 1 1
17 34761 1 1 103 LYS HE2 H -6.305 18.576 -13.244 1.00 . A A . 103 LYS HE2 1 1
17 34762 1 1 103 LYS HE3 H -6.171 18.502 -11.488 1.00 . A A . 103 LYS HE3 1 1
17 34763 1 1 103 LYS HG2 H -7.668 16.253 -12.100 1.00 . A A . 103 LYS HG2 1 1
17 34764 1 1 103 LYS HG3 H -6.689 16.497 -10.652 1.00 . A A . 103 LYS HG3 1 1
17 34765 1 1 103 LYS HZ1 H -3.979 18.716 -13.467 1.00 . A A . 103 LYS HZ1 1 1
17 34766 1 1 103 LYS HZ2 H -3.711 18.318 -11.837 1.00 . A A . 103 LYS HZ2 1 1
17 34767 1 1 103 LYS HZ3 H -4.390 19.820 -12.248 1.00 . A A . 103 LYS HZ3 1 1
17 34768 1 1 103 LYS N N -6.405 14.044 -9.131 1.00 . A A . 103 LYS N 1 1
17 34769 1 1 103 LYS NZ N -4.343 18.813 -12.499 1.00 . A A . 103 LYS NZ 1 1
17 34770 1 1 103 LYS O O -8.821 12.237 -10.806 1.00 . A A . 103 LYS O 1 1
17 34771 1 1 104 LEU C C -7.943 9.698 -9.853 1.00 . A A . 104 LEU C 1 1
17 34772 1 1 104 LEU CA C -7.031 10.233 -10.961 1.00 . A A . 104 LEU CA 1 1
17 34773 1 1 104 LEU CB C -5.739 9.414 -11.001 1.00 . A A . 104 LEU CB 1 1
17 34774 1 1 104 LEU CD1 C -3.497 9.431 -12.106 1.00 . A A . 104 LEU CD1 1 1
17 34775 1 1 104 LEU CD2 C -5.528 8.793 -13.412 1.00 . A A . 104 LEU CD2 1 1
17 34776 1 1 104 LEU CG C -4.990 9.701 -12.303 1.00 . A A . 104 LEU CG 1 1
17 34777 1 1 104 LEU H H -5.774 11.932 -10.548 1.00 . A A . 104 LEU H 1 1
17 34778 1 1 104 LEU HA H -7.537 10.155 -11.912 1.00 . A A . 104 LEU HA 1 1
17 34779 1 1 104 LEU HB2 H -5.117 9.682 -10.159 1.00 . A A . 104 LEU HB2 1 1
17 34780 1 1 104 LEU HB3 H -5.980 8.362 -10.951 1.00 . A A . 104 LEU HB3 1 1
17 34781 1 1 104 LEU HD11 H -3.123 8.853 -12.938 1.00 . A A . 104 LEU HD11 1 1
17 34782 1 1 104 LEU HD12 H -3.349 8.879 -11.189 1.00 . A A . 104 LEU HD12 1 1
17 34783 1 1 104 LEU HD13 H -2.966 10.370 -12.051 1.00 . A A . 104 LEU HD13 1 1
17 34784 1 1 104 LEU HD21 H -5.269 7.768 -13.194 1.00 . A A . 104 LEU HD21 1 1
17 34785 1 1 104 LEU HD22 H -5.092 9.081 -14.356 1.00 . A A . 104 LEU HD22 1 1
17 34786 1 1 104 LEU HD23 H -6.602 8.889 -13.466 1.00 . A A . 104 LEU HD23 1 1
17 34787 1 1 104 LEU HG H -5.135 10.736 -12.580 1.00 . A A . 104 LEU HG 1 1
17 34788 1 1 104 LEU N N -6.705 11.660 -10.688 1.00 . A A . 104 LEU N 1 1
17 34789 1 1 104 LEU O O -8.693 8.764 -10.051 1.00 . A A . 104 LEU O 1 1
17 34790 1 1 105 VAL C C -10.199 10.222 -7.830 1.00 . A A . 105 VAL C 1 1
17 34791 1 1 105 VAL CA C -8.748 9.808 -7.569 1.00 . A A . 105 VAL CA 1 1
17 34792 1 1 105 VAL CB C -8.269 10.428 -6.255 1.00 . A A . 105 VAL CB 1 1
17 34793 1 1 105 VAL CG1 C -9.425 10.460 -5.253 1.00 . A A . 105 VAL CG1 1 1
17 34794 1 1 105 VAL CG2 C -7.123 9.591 -5.682 1.00 . A A . 105 VAL CG2 1 1
17 34795 1 1 105 VAL H H -7.273 11.037 -8.548 1.00 . A A . 105 VAL H 1 1
17 34796 1 1 105 VAL HA H -8.687 8.732 -7.502 1.00 . A A . 105 VAL HA 1 1
17 34797 1 1 105 VAL HB H -7.925 11.436 -6.438 1.00 . A A . 105 VAL HB 1 1
17 34798 1 1 105 VAL HG11 H -9.950 9.517 -5.281 1.00 . A A . 105 VAL HG11 1 1
17 34799 1 1 105 VAL HG12 H -10.105 11.258 -5.513 1.00 . A A . 105 VAL HG12 1 1
17 34800 1 1 105 VAL HG13 H -9.036 10.628 -4.260 1.00 . A A . 105 VAL HG13 1 1
17 34801 1 1 105 VAL HG21 H -6.553 10.190 -4.987 1.00 . A A . 105 VAL HG21 1 1
17 34802 1 1 105 VAL HG22 H -6.481 9.261 -6.485 1.00 . A A . 105 VAL HG22 1 1
17 34803 1 1 105 VAL HG23 H -7.528 8.731 -5.168 1.00 . A A . 105 VAL HG23 1 1
17 34804 1 1 105 VAL N N -7.885 10.285 -8.688 1.00 . A A . 105 VAL N 1 1
17 34805 1 1 105 VAL O O -11.077 9.393 -7.963 1.00 . A A . 105 VAL O 1 1
17 34806 1 1 106 ASN C C -12.386 11.315 -9.434 1.00 . A A . 106 ASN C 1 1
17 34807 1 1 106 ASN CA C -11.852 11.964 -8.155 1.00 . A A . 106 ASN CA 1 1
17 34808 1 1 106 ASN CB C -11.861 13.486 -8.316 1.00 . A A . 106 ASN CB 1 1
17 34809 1 1 106 ASN CG C -11.239 14.135 -7.078 1.00 . A A . 106 ASN CG 1 1
17 34810 1 1 106 ASN H H -9.737 12.153 -7.793 1.00 . A A . 106 ASN H 1 1
17 34811 1 1 106 ASN HA H -12.480 11.687 -7.321 1.00 . A A . 106 ASN HA 1 1
17 34812 1 1 106 ASN HB2 H -11.289 13.760 -9.191 1.00 . A A . 106 ASN HB2 1 1
17 34813 1 1 106 ASN HB3 H -12.878 13.831 -8.428 1.00 . A A . 106 ASN HB3 1 1
17 34814 1 1 106 ASN HD21 H -11.525 15.989 -7.732 1.00 . A A . 106 ASN HD21 1 1
17 34815 1 1 106 ASN HD22 H -10.779 15.862 -6.212 1.00 . A A . 106 ASN HD22 1 1
17 34816 1 1 106 ASN N N -10.458 11.500 -7.904 1.00 . A A . 106 ASN N 1 1
17 34817 1 1 106 ASN ND2 N -11.175 15.437 -7.000 1.00 . A A . 106 ASN ND2 1 1
17 34818 1 1 106 ASN O O -13.520 10.881 -9.496 1.00 . A A . 106 ASN O 1 1
17 34819 1 1 106 ASN OD1 O -10.807 13.451 -6.171 1.00 . A A . 106 ASN OD1 1 1
17 34820 1 1 107 LEU C C -12.282 9.131 -11.509 1.00 . A A . 107 LEU C 1 1
17 34821 1 1 107 LEU CA C -12.033 10.625 -11.729 1.00 . A A . 107 LEU CA 1 1
17 34822 1 1 107 LEU CB C -10.950 10.811 -12.796 1.00 . A A . 107 LEU CB 1 1
17 34823 1 1 107 LEU CD1 C -12.181 11.246 -14.925 1.00 . A A . 107 LEU CD1 1 1
17 34824 1 1 107 LEU CD2 C -10.188 9.742 -14.919 1.00 . A A . 107 LEU CD2 1 1
17 34825 1 1 107 LEU CG C -11.411 10.199 -14.120 1.00 . A A . 107 LEU CG 1 1
17 34826 1 1 107 LEU H H -10.666 11.601 -10.383 1.00 . A A . 107 LEU H 1 1
17 34827 1 1 107 LEU HA H -12.946 11.100 -12.057 1.00 . A A . 107 LEU HA 1 1
17 34828 1 1 107 LEU HB2 H -10.760 11.865 -12.933 1.00 . A A . 107 LEU HB2 1 1
17 34829 1 1 107 LEU HB3 H -10.042 10.322 -12.473 1.00 . A A . 107 LEU HB3 1 1
17 34830 1 1 107 LEU HD11 H -11.550 12.106 -15.093 1.00 . A A . 107 LEU HD11 1 1
17 34831 1 1 107 LEU HD12 H -13.062 11.547 -14.376 1.00 . A A . 107 LEU HD12 1 1
17 34832 1 1 107 LEU HD13 H -12.475 10.825 -15.875 1.00 . A A . 107 LEU HD13 1 1
17 34833 1 1 107 LEU HD21 H -9.657 10.606 -15.289 1.00 . A A . 107 LEU HD21 1 1
17 34834 1 1 107 LEU HD22 H -10.509 9.132 -15.750 1.00 . A A . 107 LEU HD22 1 1
17 34835 1 1 107 LEU HD23 H -9.535 9.166 -14.279 1.00 . A A . 107 LEU HD23 1 1
17 34836 1 1 107 LEU HG H -12.052 9.352 -13.924 1.00 . A A . 107 LEU HG 1 1
17 34837 1 1 107 LEU N N -11.577 11.244 -10.454 1.00 . A A . 107 LEU N 1 1
17 34838 1 1 107 LEU O O -13.332 8.610 -11.832 1.00 . A A . 107 LEU O 1 1
17 34839 1 1 108 ALA C C -12.840 6.704 -10.060 1.00 . A A . 108 ALA C 1 1
17 34840 1 1 108 ALA CA C -11.489 6.977 -10.730 1.00 . A A . 108 ALA CA 1 1
17 34841 1 1 108 ALA CB C -10.361 6.478 -9.824 1.00 . A A . 108 ALA CB 1 1
17 34842 1 1 108 ALA H H -10.481 8.879 -10.720 1.00 . A A . 108 ALA H 1 1
17 34843 1 1 108 ALA HA H -11.445 6.455 -11.674 1.00 . A A . 108 ALA HA 1 1
17 34844 1 1 108 ALA HB1 H -10.652 5.545 -9.364 1.00 . A A . 108 ALA HB1 1 1
17 34845 1 1 108 ALA HB2 H -10.165 7.212 -9.055 1.00 . A A . 108 ALA HB2 1 1
17 34846 1 1 108 ALA HB3 H -9.467 6.326 -10.411 1.00 . A A . 108 ALA HB3 1 1
17 34847 1 1 108 ALA N N -11.320 8.438 -10.967 1.00 . A A . 108 ALA N 1 1
17 34848 1 1 108 ALA O O -13.642 5.937 -10.553 1.00 . A A . 108 ALA O 1 1
17 34849 1 1 109 GLU C C -15.547 7.637 -9.066 1.00 . A A . 109 GLU C 1 1
17 34850 1 1 109 GLU CA C -14.388 7.080 -8.233 1.00 . A A . 109 GLU CA 1 1
17 34851 1 1 109 GLU CB C -14.364 7.773 -6.869 1.00 . A A . 109 GLU CB 1 1
17 34852 1 1 109 GLU CD C -12.842 5.904 -6.211 1.00 . A A . 109 GLU CD 1 1
17 34853 1 1 109 GLU CG C -13.071 7.414 -6.134 1.00 . A A . 109 GLU CG 1 1
17 34854 1 1 109 GLU H H -12.431 7.926 -8.548 1.00 . A A . 109 GLU H 1 1
17 34855 1 1 109 GLU HA H -14.528 6.018 -8.090 1.00 . A A . 109 GLU HA 1 1
17 34856 1 1 109 GLU HB2 H -14.415 8.844 -7.008 1.00 . A A . 109 GLU HB2 1 1
17 34857 1 1 109 GLU HB3 H -15.210 7.446 -6.283 1.00 . A A . 109 GLU HB3 1 1
17 34858 1 1 109 GLU HG2 H -12.240 7.930 -6.595 1.00 . A A . 109 GLU HG2 1 1
17 34859 1 1 109 GLU HG3 H -13.150 7.711 -5.098 1.00 . A A . 109 GLU HG3 1 1
17 34860 1 1 109 GLU N N -13.094 7.316 -8.935 1.00 . A A . 109 GLU N 1 1
17 34861 1 1 109 GLU O O -16.597 7.034 -9.164 1.00 . A A . 109 GLU O 1 1
17 34862 1 1 109 GLU OE1 O -12.452 5.437 -7.269 1.00 . A A . 109 GLU OE1 1 1
17 34863 1 1 109 GLU OE2 O -13.061 5.239 -5.212 1.00 . A A . 109 GLU OE2 1 1
17 34864 1 1 110 LYS C C -16.999 8.342 -11.468 1.00 . A A . 110 LYS C 1 1
17 34865 1 1 110 LYS CA C -16.464 9.379 -10.477 1.00 . A A . 110 LYS CA 1 1
17 34866 1 1 110 LYS CB C -15.926 10.587 -11.247 1.00 . A A . 110 LYS CB 1 1
17 34867 1 1 110 LYS CD C -16.520 12.419 -12.841 1.00 . A A . 110 LYS CD 1 1
17 34868 1 1 110 LYS CE C -17.242 13.645 -12.280 1.00 . A A . 110 LYS CE 1 1
17 34869 1 1 110 LYS CG C -17.031 11.158 -12.138 1.00 . A A . 110 LYS CG 1 1
17 34870 1 1 110 LYS H H -14.516 9.258 -9.565 1.00 . A A . 110 LYS H 1 1
17 34871 1 1 110 LYS HA H -17.264 9.698 -9.827 1.00 . A A . 110 LYS HA 1 1
17 34872 1 1 110 LYS HB2 H -15.599 11.342 -10.547 1.00 . A A . 110 LYS HB2 1 1
17 34873 1 1 110 LYS HB3 H -15.093 10.280 -11.861 1.00 . A A . 110 LYS HB3 1 1
17 34874 1 1 110 LYS HD2 H -15.458 12.518 -12.675 1.00 . A A . 110 LYS HD2 1 1
17 34875 1 1 110 LYS HD3 H -16.714 12.342 -13.900 1.00 . A A . 110 LYS HD3 1 1
17 34876 1 1 110 LYS HE2 H -18.309 13.481 -12.311 1.00 . A A . 110 LYS HE2 1 1
17 34877 1 1 110 LYS HE3 H -16.933 13.811 -11.260 1.00 . A A . 110 LYS HE3 1 1
17 34878 1 1 110 LYS HG2 H -17.313 10.422 -12.876 1.00 . A A . 110 LYS HG2 1 1
17 34879 1 1 110 LYS HG3 H -17.888 11.408 -11.531 1.00 . A A . 110 LYS HG3 1 1
17 34880 1 1 110 LYS HZ1 H -17.638 14.989 -13.821 1.00 . A A . 110 LYS HZ1 1 1
17 34881 1 1 110 LYS HZ2 H -15.985 14.686 -13.573 1.00 . A A . 110 LYS HZ2 1 1
17 34882 1 1 110 LYS HZ3 H -16.843 15.678 -12.492 1.00 . A A . 110 LYS HZ3 1 1
17 34883 1 1 110 LYS N N -15.369 8.783 -9.660 1.00 . A A . 110 LYS N 1 1
17 34884 1 1 110 LYS NZ N -16.902 14.839 -13.104 1.00 . A A . 110 LYS NZ 1 1
17 34885 1 1 110 LYS O O -18.149 8.381 -11.859 1.00 . A A . 110 LYS O 1 1
17 34886 1 1 111 PHE C C -16.979 5.091 -12.100 1.00 . A A . 111 PHE C 1 1
17 34887 1 1 111 PHE CA C -16.649 6.384 -12.850 1.00 . A A . 111 PHE CA 1 1
17 34888 1 1 111 PHE CB C -15.549 6.110 -13.877 1.00 . A A . 111 PHE CB 1 1
17 34889 1 1 111 PHE CD1 C -16.792 6.836 -15.947 1.00 . A A . 111 PHE CD1 1 1
17 34890 1 1 111 PHE CD2 C -14.821 8.079 -15.274 1.00 . A A . 111 PHE CD2 1 1
17 34891 1 1 111 PHE CE1 C -16.955 7.689 -17.046 1.00 . A A . 111 PHE CE1 1 1
17 34892 1 1 111 PHE CE2 C -14.983 8.931 -16.373 1.00 . A A . 111 PHE CE2 1 1
17 34893 1 1 111 PHE CG C -15.725 7.030 -15.061 1.00 . A A . 111 PHE CG 1 1
17 34894 1 1 111 PHE CZ C -16.050 8.736 -17.258 1.00 . A A . 111 PHE CZ 1 1
17 34895 1 1 111 PHE H H -15.253 7.400 -11.559 1.00 . A A . 111 PHE H 1 1
17 34896 1 1 111 PHE HA H -17.533 6.742 -13.355 1.00 . A A . 111 PHE HA 1 1
17 34897 1 1 111 PHE HB2 H -14.583 6.285 -13.425 1.00 . A A . 111 PHE HB2 1 1
17 34898 1 1 111 PHE HB3 H -15.613 5.085 -14.207 1.00 . A A . 111 PHE HB3 1 1
17 34899 1 1 111 PHE HD1 H -17.489 6.027 -15.782 1.00 . A A . 111 PHE HD1 1 1
17 34900 1 1 111 PHE HD2 H -13.998 8.229 -14.591 1.00 . A A . 111 PHE HD2 1 1
17 34901 1 1 111 PHE HE1 H -17.778 7.539 -17.728 1.00 . A A . 111 PHE HE1 1 1
17 34902 1 1 111 PHE HE2 H -14.286 9.739 -16.537 1.00 . A A . 111 PHE HE2 1 1
17 34903 1 1 111 PHE HZ H -16.176 9.393 -18.105 1.00 . A A . 111 PHE HZ 1 1
17 34904 1 1 111 PHE N N -16.178 7.416 -11.881 1.00 . A A . 111 PHE N 1 1
17 34905 1 1 111 PHE O O -18.129 4.749 -11.905 1.00 . A A . 111 PHE O 1 1
17 34906 1 1 112 ASP C C -14.937 2.275 -10.905 1.00 . A A . 112 ASP C 1 1
17 34907 1 1 112 ASP CA C -16.228 3.094 -10.949 1.00 . A A . 112 ASP CA 1 1
17 34908 1 1 112 ASP CB C -17.317 2.295 -11.667 1.00 . A A . 112 ASP CB 1 1
17 34909 1 1 112 ASP CG C -18.624 2.387 -10.876 1.00 . A A . 112 ASP CG 1 1
17 34910 1 1 112 ASP H H -15.058 4.661 -11.853 1.00 . A A . 112 ASP H 1 1
17 34911 1 1 112 ASP HA H -16.549 3.316 -9.941 1.00 . A A . 112 ASP HA 1 1
17 34912 1 1 112 ASP HB2 H -17.465 2.698 -12.659 1.00 . A A . 112 ASP HB2 1 1
17 34913 1 1 112 ASP HB3 H -17.016 1.261 -11.741 1.00 . A A . 112 ASP HB3 1 1
17 34914 1 1 112 ASP N N -15.977 4.367 -11.682 1.00 . A A . 112 ASP N 1 1
17 34915 1 1 112 ASP O O -14.957 1.062 -10.954 1.00 . A A . 112 ASP O 1 1
17 34916 1 1 112 ASP OD1 O -18.554 2.424 -9.659 1.00 . A A . 112 ASP OD1 1 1
17 34917 1 1 112 ASP OD2 O -19.671 2.419 -11.501 1.00 . A A . 112 ASP OD2 1 1
17 34918 1 1 113 ILE C C -11.743 2.608 -9.517 1.00 . A A . 113 ILE C 1 1
17 34919 1 1 113 ILE CA C -12.518 2.196 -10.770 1.00 . A A . 113 ILE CA 1 1
17 34920 1 1 113 ILE CB C -11.700 2.534 -12.016 1.00 . A A . 113 ILE CB 1 1
17 34921 1 1 113 ILE CD1 C -10.631 4.390 -13.310 1.00 . A A . 113 ILE CD1 1 1
17 34922 1 1 113 ILE CG1 C -11.477 4.046 -12.082 1.00 . A A . 113 ILE CG1 1 1
17 34923 1 1 113 ILE CG2 C -12.463 2.078 -13.261 1.00 . A A . 113 ILE CG2 1 1
17 34924 1 1 113 ILE H H -13.820 3.912 -10.779 1.00 . A A . 113 ILE H 1 1
17 34925 1 1 113 ILE HA H -12.709 1.134 -10.741 1.00 . A A . 113 ILE HA 1 1
17 34926 1 1 113 ILE HB H -10.747 2.028 -11.971 1.00 . A A . 113 ILE HB 1 1
17 34927 1 1 113 ILE HD11 H -10.794 5.422 -13.581 1.00 . A A . 113 ILE HD11 1 1
17 34928 1 1 113 ILE HD12 H -10.913 3.752 -14.134 1.00 . A A . 113 ILE HD12 1 1
17 34929 1 1 113 ILE HD13 H -9.587 4.239 -13.081 1.00 . A A . 113 ILE HD13 1 1
17 34930 1 1 113 ILE HG12 H -12.432 4.548 -12.150 1.00 . A A . 113 ILE HG12 1 1
17 34931 1 1 113 ILE HG13 H -10.963 4.371 -11.191 1.00 . A A . 113 ILE HG13 1 1
17 34932 1 1 113 ILE HG21 H -12.950 2.929 -13.716 1.00 . A A . 113 ILE HG21 1 1
17 34933 1 1 113 ILE HG22 H -13.205 1.347 -12.979 1.00 . A A . 113 ILE HG22 1 1
17 34934 1 1 113 ILE HG23 H -11.773 1.640 -13.966 1.00 . A A . 113 ILE HG23 1 1
17 34935 1 1 113 ILE N N -13.813 2.933 -10.815 1.00 . A A . 113 ILE N 1 1
17 34936 1 1 113 ILE O O -11.959 3.669 -8.963 1.00 . A A . 113 ILE O 1 1
17 34937 1 1 114 ILE C C -8.637 2.500 -8.229 1.00 . A A . 114 ILE C 1 1
17 34938 1 1 114 ILE CA C -10.068 2.121 -7.839 1.00 . A A . 114 ILE CA 1 1
17 34939 1 1 114 ILE CB C -10.039 0.913 -6.898 1.00 . A A . 114 ILE CB 1 1
17 34940 1 1 114 ILE CD1 C -9.049 0.243 -4.702 1.00 . A A . 114 ILE CD1 1 1
17 34941 1 1 114 ILE CG1 C -8.789 0.979 -6.017 1.00 . A A . 114 ILE CG1 1 1
17 34942 1 1 114 ILE CG2 C -10.012 -0.374 -7.723 1.00 . A A . 114 ILE CG2 1 1
17 34943 1 1 114 ILE H H -10.693 0.924 -9.518 1.00 . A A . 114 ILE H 1 1
17 34944 1 1 114 ILE HA H -10.535 2.955 -7.337 1.00 . A A . 114 ILE HA 1 1
17 34945 1 1 114 ILE HB H -10.922 0.922 -6.276 1.00 . A A . 114 ILE HB 1 1
17 34946 1 1 114 ILE HD11 H -9.919 -0.390 -4.809 1.00 . A A . 114 ILE HD11 1 1
17 34947 1 1 114 ILE HD12 H -9.222 0.961 -3.915 1.00 . A A . 114 ILE HD12 1 1
17 34948 1 1 114 ILE HD13 H -8.191 -0.365 -4.454 1.00 . A A . 114 ILE HD13 1 1
17 34949 1 1 114 ILE HG12 H -7.961 0.514 -6.533 1.00 . A A . 114 ILE HG12 1 1
17 34950 1 1 114 ILE HG13 H -8.549 2.011 -5.808 1.00 . A A . 114 ILE HG13 1 1
17 34951 1 1 114 ILE HG21 H -9.819 -1.215 -7.074 1.00 . A A . 114 ILE HG21 1 1
17 34952 1 1 114 ILE HG22 H -9.232 -0.308 -8.469 1.00 . A A . 114 ILE HG22 1 1
17 34953 1 1 114 ILE HG23 H -10.966 -0.509 -8.212 1.00 . A A . 114 ILE HG23 1 1
17 34954 1 1 114 ILE N N -10.848 1.777 -9.060 1.00 . A A . 114 ILE N 1 1
17 34955 1 1 114 ILE O O -8.060 1.939 -9.141 1.00 . A A . 114 ILE O 1 1
17 34956 1 1 115 TYR C C -5.778 3.639 -6.635 1.00 . A A . 115 TYR C 1 1
17 34957 1 1 115 TYR CA C -6.665 3.863 -7.862 1.00 . A A . 115 TYR CA 1 1
17 34958 1 1 115 TYR CB C -6.653 5.348 -8.248 1.00 . A A . 115 TYR CB 1 1
17 34959 1 1 115 TYR CD1 C -4.192 5.752 -8.629 1.00 . A A . 115 TYR CD1 1 1
17 34960 1 1 115 TYR CD2 C -5.260 6.778 -6.709 1.00 . A A . 115 TYR CD2 1 1
17 34961 1 1 115 TYR CE1 C -2.973 6.333 -8.261 1.00 . A A . 115 TYR CE1 1 1
17 34962 1 1 115 TYR CE2 C -4.041 7.359 -6.341 1.00 . A A . 115 TYR CE2 1 1
17 34963 1 1 115 TYR CG C -5.336 5.974 -7.852 1.00 . A A . 115 TYR CG 1 1
17 34964 1 1 115 TYR CZ C -2.897 7.138 -7.117 1.00 . A A . 115 TYR CZ 1 1
17 34965 1 1 115 TYR H H -8.542 3.882 -6.807 1.00 . A A . 115 TYR H 1 1
17 34966 1 1 115 TYR HA H -6.293 3.272 -8.687 1.00 . A A . 115 TYR HA 1 1
17 34967 1 1 115 TYR HB2 H -6.787 5.441 -9.316 1.00 . A A . 115 TYR HB2 1 1
17 34968 1 1 115 TYR HB3 H -7.459 5.857 -7.741 1.00 . A A . 115 TYR HB3 1 1
17 34969 1 1 115 TYR HD1 H -4.250 5.131 -9.511 1.00 . A A . 115 TYR HD1 1 1
17 34970 1 1 115 TYR HD2 H -6.142 6.948 -6.110 1.00 . A A . 115 TYR HD2 1 1
17 34971 1 1 115 TYR HE1 H -2.090 6.162 -8.859 1.00 . A A . 115 TYR HE1 1 1
17 34972 1 1 115 TYR HE2 H -3.983 7.979 -5.458 1.00 . A A . 115 TYR HE2 1 1
17 34973 1 1 115 TYR HH H -1.587 7.599 -5.807 1.00 . A A . 115 TYR HH 1 1
17 34974 1 1 115 TYR N N -8.059 3.446 -7.540 1.00 . A A . 115 TYR N 1 1
17 34975 1 1 115 TYR O O -5.630 4.506 -5.797 1.00 . A A . 115 TYR O 1 1
17 34976 1 1 115 TYR OH O -1.695 7.711 -6.755 1.00 . A A . 115 TYR OH 1 1
17 34977 1 1 116 ASP C C -3.041 1.497 -5.813 1.00 . A A . 116 ASP C 1 1
17 34978 1 1 116 ASP CA C -4.315 2.205 -5.346 1.00 . A A . 116 ASP CA 1 1
17 34979 1 1 116 ASP CB C -5.062 1.312 -4.351 1.00 . A A . 116 ASP CB 1 1
17 34980 1 1 116 ASP CG C -4.745 1.762 -2.924 1.00 . A A . 116 ASP CG 1 1
17 34981 1 1 116 ASP H H -5.321 1.793 -7.205 1.00 . A A . 116 ASP H 1 1
17 34982 1 1 116 ASP HA H -4.053 3.136 -4.866 1.00 . A A . 116 ASP HA 1 1
17 34983 1 1 116 ASP HB2 H -6.125 1.390 -4.526 1.00 . A A . 116 ASP HB2 1 1
17 34984 1 1 116 ASP HB3 H -4.750 0.287 -4.480 1.00 . A A . 116 ASP HB3 1 1
17 34985 1 1 116 ASP N N -5.189 2.481 -6.520 1.00 . A A . 116 ASP N 1 1
17 34986 1 1 116 ASP O O -2.904 0.296 -5.689 1.00 . A A . 116 ASP O 1 1
17 34987 1 1 116 ASP OD1 O -4.654 2.960 -2.708 1.00 . A A . 116 ASP OD1 1 1
17 34988 1 1 116 ASP OD2 O -4.597 0.902 -2.071 1.00 . A A . 116 ASP OD2 1 1
17 34989 1 1 117 GLY C C -0.071 2.607 -7.683 1.00 . A A . 117 GLY C 1 1
17 34990 1 1 117 GLY CA C -0.842 1.606 -6.822 1.00 . A A . 117 GLY CA 1 1
17 34991 1 1 117 GLY H H -2.238 3.201 -6.438 1.00 . A A . 117 GLY H 1 1
17 34992 1 1 117 GLY HA2 H -0.241 1.320 -5.971 1.00 . A A . 117 GLY HA2 1 1
17 34993 1 1 117 GLY HA3 H -1.072 0.732 -7.412 1.00 . A A . 117 GLY HA3 1 1
17 34994 1 1 117 GLY N N -2.107 2.234 -6.348 1.00 . A A . 117 GLY N 1 1
17 34995 1 1 117 GLY O O -0.105 2.553 -8.897 1.00 . A A . 117 GLY O 1 1
17 34996 1 1 118 TRP C C 2.883 4.396 -7.521 1.00 . A A . 118 TRP C 1 1
17 34997 1 1 118 TRP CA C 1.393 4.528 -7.850 1.00 . A A . 118 TRP CA 1 1
17 34998 1 1 118 TRP CB C 0.903 5.937 -7.493 1.00 . A A . 118 TRP CB 1 1
17 34999 1 1 118 TRP CD1 C 1.347 6.506 -5.067 1.00 . A A . 118 TRP CD1 1 1
17 35000 1 1 118 TRP CD2 C 3.037 7.109 -6.424 1.00 . A A . 118 TRP CD2 1 1
17 35001 1 1 118 TRP CE2 C 3.418 7.482 -5.114 1.00 . A A . 118 TRP CE2 1 1
17 35002 1 1 118 TRP CE3 C 3.930 7.377 -7.477 1.00 . A A . 118 TRP CE3 1 1
17 35003 1 1 118 TRP CG C 1.720 6.492 -6.368 1.00 . A A . 118 TRP CG 1 1
17 35004 1 1 118 TRP CH2 C 5.518 8.362 -5.916 1.00 . A A . 118 TRP CH2 1 1
17 35005 1 1 118 TRP CZ2 C 4.643 8.102 -4.857 1.00 . A A . 118 TRP CZ2 1 1
17 35006 1 1 118 TRP CZ3 C 5.162 8.000 -7.222 1.00 . A A . 118 TRP CZ3 1 1
17 35007 1 1 118 TRP H H 0.635 3.552 -6.085 1.00 . A A . 118 TRP H 1 1
17 35008 1 1 118 TRP HA H 1.243 4.352 -8.904 1.00 . A A . 118 TRP HA 1 1
17 35009 1 1 118 TRP HB2 H 1.000 6.579 -8.356 1.00 . A A . 118 TRP HB2 1 1
17 35010 1 1 118 TRP HB3 H -0.134 5.891 -7.195 1.00 . A A . 118 TRP HB3 1 1
17 35011 1 1 118 TRP HD1 H 0.418 6.122 -4.676 1.00 . A A . 118 TRP HD1 1 1
17 35012 1 1 118 TRP HE1 H 2.334 7.228 -3.351 1.00 . A A . 118 TRP HE1 1 1
17 35013 1 1 118 TRP HE3 H 3.666 7.103 -8.487 1.00 . A A . 118 TRP HE3 1 1
17 35014 1 1 118 TRP HH2 H 6.467 8.841 -5.726 1.00 . A A . 118 TRP HH2 1 1
17 35015 1 1 118 TRP HZ2 H 4.911 8.379 -3.849 1.00 . A A . 118 TRP HZ2 1 1
17 35016 1 1 118 TRP HZ3 H 5.840 8.201 -8.038 1.00 . A A . 118 TRP HZ3 1 1
17 35017 1 1 118 TRP N N 0.622 3.523 -7.066 1.00 . A A . 118 TRP N 1 1
17 35018 1 1 118 TRP NE1 N 2.355 7.094 -4.322 1.00 . A A . 118 TRP NE1 1 1
17 35019 1 1 118 TRP O O 3.260 4.183 -6.385 1.00 . A A . 118 TRP O 1 1
17 35020 1 1 119 GLY C C 5.978 5.161 -9.307 1.00 . A A . 119 GLY C 1 1
17 35021 1 1 119 GLY CA C 5.194 4.398 -8.237 1.00 . A A . 119 GLY CA 1 1
17 35022 1 1 119 GLY H H 3.412 4.690 -9.412 1.00 . A A . 119 GLY H 1 1
17 35023 1 1 119 GLY HA2 H 5.418 4.812 -7.264 1.00 . A A . 119 GLY HA2 1 1
17 35024 1 1 119 GLY HA3 H 5.479 3.359 -8.260 1.00 . A A . 119 GLY HA3 1 1
17 35025 1 1 119 GLY N N 3.733 4.518 -8.502 1.00 . A A . 119 GLY N 1 1
17 35026 1 1 119 GLY O O 5.431 5.594 -10.302 1.00 . A A . 119 GLY O 1 1
17 35027 1 1 120 THR C C 9.364 5.270 -10.390 1.00 . A A . 120 THR C 1 1
17 35028 1 1 120 THR CA C 8.080 6.058 -10.114 1.00 . A A . 120 THR CA 1 1
17 35029 1 1 120 THR CB C 8.438 7.442 -9.569 1.00 . A A . 120 THR CB 1 1
17 35030 1 1 120 THR CG2 C 8.845 7.325 -8.099 1.00 . A A . 120 THR CG2 1 1
17 35031 1 1 120 THR H H 7.678 4.968 -8.301 1.00 . A A . 120 THR H 1 1
17 35032 1 1 120 THR HA H 7.520 6.165 -11.030 1.00 . A A . 120 THR HA 1 1
17 35033 1 1 120 THR HB H 7.582 8.095 -9.651 1.00 . A A . 120 THR HB 1 1
17 35034 1 1 120 THR HG1 H 10.300 7.456 -10.134 1.00 . A A . 120 THR HG1 1 1
17 35035 1 1 120 THR HG21 H 9.302 8.249 -7.777 1.00 . A A . 120 THR HG21 1 1
17 35036 1 1 120 THR HG22 H 9.549 6.515 -7.985 1.00 . A A . 120 THR HG22 1 1
17 35037 1 1 120 THR HG23 H 7.968 7.127 -7.499 1.00 . A A . 120 THR HG23 1 1
17 35038 1 1 120 THR N N 7.258 5.326 -9.111 1.00 . A A . 120 THR N 1 1
17 35039 1 1 120 THR O O 9.980 4.736 -9.489 1.00 . A A . 120 THR O 1 1
17 35040 1 1 120 THR OG1 O 9.518 7.980 -10.320 1.00 . A A . 120 THR OG1 1 1
17 35041 1 1 121 TYR C C 12.224 5.151 -11.347 1.00 . A A . 121 TYR C 1 1
17 35042 1 1 121 TYR CA C 11.014 4.437 -11.954 1.00 . A A . 121 TYR CA 1 1
17 35043 1 1 121 TYR CB C 11.179 4.356 -13.474 1.00 . A A . 121 TYR CB 1 1
17 35044 1 1 121 TYR CD1 C 13.440 3.254 -13.644 1.00 . A A . 121 TYR CD1 1 1
17 35045 1 1 121 TYR CD2 C 11.478 2.002 -14.328 1.00 . A A . 121 TYR CD2 1 1
17 35046 1 1 121 TYR CE1 C 14.251 2.159 -13.967 1.00 . A A . 121 TYR CE1 1 1
17 35047 1 1 121 TYR CE2 C 12.290 0.907 -14.652 1.00 . A A . 121 TYR CE2 1 1
17 35048 1 1 121 TYR CG C 12.054 3.176 -13.824 1.00 . A A . 121 TYR CG 1 1
17 35049 1 1 121 TYR CZ C 13.676 0.986 -14.471 1.00 . A A . 121 TYR CZ 1 1
17 35050 1 1 121 TYR H H 9.260 5.629 -12.340 1.00 . A A . 121 TYR H 1 1
17 35051 1 1 121 TYR HA H 10.945 3.439 -11.547 1.00 . A A . 121 TYR HA 1 1
17 35052 1 1 121 TYR HB2 H 10.209 4.237 -13.935 1.00 . A A . 121 TYR HB2 1 1
17 35053 1 1 121 TYR HB3 H 11.640 5.265 -13.834 1.00 . A A . 121 TYR HB3 1 1
17 35054 1 1 121 TYR HD1 H 13.884 4.158 -13.255 1.00 . A A . 121 TYR HD1 1 1
17 35055 1 1 121 TYR HD2 H 10.409 1.943 -14.468 1.00 . A A . 121 TYR HD2 1 1
17 35056 1 1 121 TYR HE1 H 15.321 2.219 -13.828 1.00 . A A . 121 TYR HE1 1 1
17 35057 1 1 121 TYR HE2 H 11.846 0.003 -15.040 1.00 . A A . 121 TYR HE2 1 1
17 35058 1 1 121 TYR HH H 15.205 0.225 -15.325 1.00 . A A . 121 TYR HH 1 1
17 35059 1 1 121 TYR N N 9.772 5.192 -11.627 1.00 . A A . 121 TYR N 1 1
17 35060 1 1 121 TYR O O 12.346 6.358 -11.420 1.00 . A A . 121 TYR O 1 1
17 35061 1 1 121 TYR OH O 14.475 -0.093 -14.790 1.00 . A A . 121 TYR OH 1 1
17 35062 1 1 122 TYR C C 15.418 5.179 -11.198 1.00 . A A . 122 TYR C 1 1
17 35063 1 1 122 TYR CA C 14.322 5.048 -10.140 1.00 . A A . 122 TYR CA 1 1
17 35064 1 1 122 TYR CB C 14.828 4.175 -8.989 1.00 . A A . 122 TYR CB 1 1
17 35065 1 1 122 TYR CD1 C 16.157 5.918 -7.742 1.00 . A A . 122 TYR CD1 1 1
17 35066 1 1 122 TYR CD2 C 17.332 4.044 -8.733 1.00 . A A . 122 TYR CD2 1 1
17 35067 1 1 122 TYR CE1 C 17.371 6.428 -7.267 1.00 . A A . 122 TYR CE1 1 1
17 35068 1 1 122 TYR CE2 C 18.547 4.553 -8.257 1.00 . A A . 122 TYR CE2 1 1
17 35069 1 1 122 TYR CG C 16.138 4.726 -8.476 1.00 . A A . 122 TYR CG 1 1
17 35070 1 1 122 TYR CZ C 18.566 5.746 -7.524 1.00 . A A . 122 TYR CZ 1 1
17 35071 1 1 122 TYR H H 13.002 3.441 -10.704 1.00 . A A . 122 TYR H 1 1
17 35072 1 1 122 TYR HA H 14.062 6.027 -9.765 1.00 . A A . 122 TYR HA 1 1
17 35073 1 1 122 TYR HB2 H 14.100 4.176 -8.191 1.00 . A A . 122 TYR HB2 1 1
17 35074 1 1 122 TYR HB3 H 14.976 3.165 -9.340 1.00 . A A . 122 TYR HB3 1 1
17 35075 1 1 122 TYR HD1 H 15.235 6.444 -7.543 1.00 . A A . 122 TYR HD1 1 1
17 35076 1 1 122 TYR HD2 H 17.319 3.124 -9.299 1.00 . A A . 122 TYR HD2 1 1
17 35077 1 1 122 TYR HE1 H 17.385 7.348 -6.700 1.00 . A A . 122 TYR HE1 1 1
17 35078 1 1 122 TYR HE2 H 19.469 4.027 -8.456 1.00 . A A . 122 TYR HE2 1 1
17 35079 1 1 122 TYR HH H 19.606 7.142 -6.740 1.00 . A A . 122 TYR HH 1 1
17 35080 1 1 122 TYR N N 13.119 4.414 -10.750 1.00 . A A . 122 TYR N 1 1
17 35081 1 1 122 TYR O O 15.796 4.216 -11.837 1.00 . A A . 122 TYR O 1 1
17 35082 1 1 122 TYR OH O 19.762 6.249 -7.054 1.00 . A A . 122 TYR OH 1 1
17 35083 1 1 123 GLU C C 18.355 6.161 -11.808 1.00 . A A . 123 GLU C 1 1
17 35084 1 1 123 GLU CA C 17.004 6.551 -12.411 1.00 . A A . 123 GLU CA 1 1
17 35085 1 1 123 GLU CB C 17.042 8.018 -12.847 1.00 . A A . 123 GLU CB 1 1
17 35086 1 1 123 GLU CD C 18.535 7.669 -14.819 1.00 . A A . 123 GLU CD 1 1
17 35087 1 1 123 GLU CG C 17.137 8.097 -14.372 1.00 . A A . 123 GLU CG 1 1
17 35088 1 1 123 GLU H H 15.615 7.127 -10.868 1.00 . A A . 123 GLU H 1 1
17 35089 1 1 123 GLU HA H 16.798 5.926 -13.268 1.00 . A A . 123 GLU HA 1 1
17 35090 1 1 123 GLU HB2 H 16.141 8.514 -12.515 1.00 . A A . 123 GLU HB2 1 1
17 35091 1 1 123 GLU HB3 H 17.902 8.501 -12.409 1.00 . A A . 123 GLU HB3 1 1
17 35092 1 1 123 GLU HG2 H 16.400 7.442 -14.813 1.00 . A A . 123 GLU HG2 1 1
17 35093 1 1 123 GLU HG3 H 16.954 9.111 -14.691 1.00 . A A . 123 GLU HG3 1 1
17 35094 1 1 123 GLU N N 15.933 6.363 -11.392 1.00 . A A . 123 GLU N 1 1
17 35095 1 1 123 GLU O O 18.996 6.947 -11.138 1.00 . A A . 123 GLU O 1 1
17 35096 1 1 123 GLU OE1 O 19.482 7.981 -14.114 1.00 . A A . 123 GLU OE1 1 1
17 35097 1 1 123 GLU OE2 O 18.636 7.037 -15.857 1.00 . A A . 123 GLU OE2 1 1
17 35098 1 1 124 GLY C C 20.225 2.993 -11.608 1.00 . A A . 124 GLY C 1 1
17 35099 1 1 124 GLY CA C 20.102 4.513 -11.483 1.00 . A A . 124 GLY CA 1 1
17 35100 1 1 124 GLY H H 18.260 4.337 -12.586 1.00 . A A . 124 GLY H 1 1
17 35101 1 1 124 GLY HA2 H 20.905 4.986 -12.032 1.00 . A A . 124 GLY HA2 1 1
17 35102 1 1 124 GLY HA3 H 20.164 4.792 -10.444 1.00 . A A . 124 GLY HA3 1 1
17 35103 1 1 124 GLY N N 18.793 4.954 -12.043 1.00 . A A . 124 GLY N 1 1
17 35104 1 1 124 GLY O O 20.925 2.484 -12.460 1.00 . A A . 124 GLY O 1 1
17 35105 1 1 125 LEU C C 21.087 0.342 -10.920 1.00 . A A . 125 LEU C 1 1
17 35106 1 1 125 LEU CA C 19.622 0.778 -10.834 1.00 . A A . 125 LEU CA 1 1
17 35107 1 1 125 LEU CB C 18.864 0.287 -12.071 1.00 . A A . 125 LEU CB 1 1
17 35108 1 1 125 LEU CD1 C 16.685 -0.303 -11.002 1.00 . A A . 125 LEU CD1 1 1
17 35109 1 1 125 LEU CD2 C 17.532 -1.640 -12.936 1.00 . A A . 125 LEU CD2 1 1
17 35110 1 1 125 LEU CG C 17.936 -0.863 -11.680 1.00 . A A . 125 LEU CG 1 1
17 35111 1 1 125 LEU H H 18.986 2.695 -10.085 1.00 . A A . 125 LEU H 1 1
17 35112 1 1 125 LEU HA H 19.173 0.353 -9.948 1.00 . A A . 125 LEU HA 1 1
17 35113 1 1 125 LEU HB2 H 18.279 1.099 -12.478 1.00 . A A . 125 LEU HB2 1 1
17 35114 1 1 125 LEU HB3 H 19.566 -0.057 -12.815 1.00 . A A . 125 LEU HB3 1 1
17 35115 1 1 125 LEU HD11 H 16.963 0.185 -10.080 1.00 . A A . 125 LEU HD11 1 1
17 35116 1 1 125 LEU HD12 H 15.998 -1.110 -10.790 1.00 . A A . 125 LEU HD12 1 1
17 35117 1 1 125 LEU HD13 H 16.210 0.411 -11.659 1.00 . A A . 125 LEU HD13 1 1
17 35118 1 1 125 LEU HD21 H 16.472 -1.845 -12.906 1.00 . A A . 125 LEU HD21 1 1
17 35119 1 1 125 LEU HD22 H 18.078 -2.571 -12.975 1.00 . A A . 125 LEU HD22 1 1
17 35120 1 1 125 LEU HD23 H 17.761 -1.051 -13.811 1.00 . A A . 125 LEU HD23 1 1
17 35121 1 1 125 LEU HG H 18.450 -1.524 -10.996 1.00 . A A . 125 LEU HG 1 1
17 35122 1 1 125 LEU N N 19.547 2.264 -10.765 1.00 . A A . 125 LEU N 1 1
17 35123 1 1 125 LEU O O 21.583 0.002 -11.975 1.00 . A A . 125 LEU O 1 1
17 35124 1 1 126 GLU C C 23.927 0.575 -11.023 1.00 . A A . 126 GLU C 1 1
17 35125 1 1 126 GLU CA C 23.214 -0.068 -9.831 1.00 . A A . 126 GLU CA 1 1
17 35126 1 1 126 GLU CB C 23.302 -1.590 -9.946 1.00 . A A . 126 GLU CB 1 1
17 35127 1 1 126 GLU CD C 24.145 -2.808 -7.932 1.00 . A A . 126 GLU CD 1 1
17 35128 1 1 126 GLU CG C 22.904 -2.227 -8.614 1.00 . A A . 126 GLU CG 1 1
17 35129 1 1 126 GLU H H 21.361 0.625 -8.975 1.00 . A A . 126 GLU H 1 1
17 35130 1 1 126 GLU HA H 23.689 0.251 -8.914 1.00 . A A . 126 GLU HA 1 1
17 35131 1 1 126 GLU HB2 H 22.636 -1.932 -10.724 1.00 . A A . 126 GLU HB2 1 1
17 35132 1 1 126 GLU HB3 H 24.315 -1.874 -10.190 1.00 . A A . 126 GLU HB3 1 1
17 35133 1 1 126 GLU HG2 H 22.460 -1.477 -7.975 1.00 . A A . 126 GLU HG2 1 1
17 35134 1 1 126 GLU HG3 H 22.191 -3.017 -8.791 1.00 . A A . 126 GLU HG3 1 1
17 35135 1 1 126 GLU N N 21.781 0.348 -9.815 1.00 . A A . 126 GLU N 1 1
17 35136 1 1 126 GLU O O 23.775 0.151 -12.152 1.00 . A A . 126 GLU O 1 1
17 35137 1 1 126 GLU OE1 O 24.806 -3.627 -8.549 1.00 . A A . 126 GLU OE1 1 1
17 35138 1 1 126 GLU OE2 O 24.412 -2.423 -6.807 1.00 . A A . 126 GLU OE2 1 1
17 35139 1 1 127 HIS C C 26.938 2.217 -11.629 1.00 . A A . 127 HIS C 1 1
17 35140 1 1 127 HIS CA C 25.433 2.252 -11.905 1.00 . A A . 127 HIS CA 1 1
17 35141 1 1 127 HIS CB C 24.968 3.705 -12.027 1.00 . A A . 127 HIS CB 1 1
17 35142 1 1 127 HIS CD2 C 25.372 5.138 -14.195 1.00 . A A . 127 HIS CD2 1 1
17 35143 1 1 127 HIS CE1 C 27.539 5.053 -14.229 1.00 . A A . 127 HIS CE1 1 1
17 35144 1 1 127 HIS CG C 25.757 4.392 -13.107 1.00 . A A . 127 HIS CG 1 1
17 35145 1 1 127 HIS H H 24.823 1.915 -9.866 1.00 . A A . 127 HIS H 1 1
17 35146 1 1 127 HIS HA H 25.225 1.729 -12.826 1.00 . A A . 127 HIS HA 1 1
17 35147 1 1 127 HIS HB2 H 23.919 3.726 -12.280 1.00 . A A . 127 HIS HB2 1 1
17 35148 1 1 127 HIS HB3 H 25.124 4.214 -11.088 1.00 . A A . 127 HIS HB3 1 1
17 35149 1 1 127 HIS HD2 H 24.350 5.368 -14.462 1.00 . A A . 127 HIS HD2 1 1
17 35150 1 1 127 HIS HE1 H 28.570 5.194 -14.517 1.00 . A A . 127 HIS HE1 1 1
17 35151 1 1 127 HIS HE2 H 26.522 6.091 -15.714 1.00 . A A . 127 HIS HE2 1 1
17 35152 1 1 127 HIS N N 24.709 1.590 -10.784 1.00 . A A . 127 HIS N 1 1
17 35153 1 1 127 HIS ND1 N 27.144 4.352 -13.150 1.00 . A A . 127 HIS ND1 1 1
17 35154 1 1 127 HIS NE2 N 26.498 5.551 -14.897 1.00 . A A . 127 HIS NE2 1 1
17 35155 1 1 127 HIS O O 27.530 3.199 -11.228 1.00 . A A . 127 HIS O 1 1
17 35156 1 1 128 HIS C C 29.794 1.567 -12.775 1.00 . A A . 128 HIS C 1 1
17 35157 1 1 128 HIS CA C 29.026 0.988 -11.585 1.00 . A A . 128 HIS CA 1 1
17 35158 1 1 128 HIS CB C 29.408 -0.481 -11.396 1.00 . A A . 128 HIS CB 1 1
17 35159 1 1 128 HIS CD2 C 30.750 -0.903 -9.175 1.00 . A A . 128 HIS CD2 1 1
17 35160 1 1 128 HIS CE1 C 32.740 -0.475 -9.924 1.00 . A A . 128 HIS CE1 1 1
17 35161 1 1 128 HIS CG C 30.613 -0.574 -10.502 1.00 . A A . 128 HIS CG 1 1
17 35162 1 1 128 HIS H H 27.063 0.308 -12.159 1.00 . A A . 128 HIS H 1 1
17 35163 1 1 128 HIS HA H 29.275 1.542 -10.692 1.00 . A A . 128 HIS HA 1 1
17 35164 1 1 128 HIS HB2 H 28.583 -1.013 -10.947 1.00 . A A . 128 HIS HB2 1 1
17 35165 1 1 128 HIS HB3 H 29.639 -0.919 -12.357 1.00 . A A . 128 HIS HB3 1 1
17 35166 1 1 128 HIS HD2 H 29.940 -1.171 -8.512 1.00 . A A . 128 HIS HD2 1 1
17 35167 1 1 128 HIS HE1 H 33.809 -0.335 -9.983 1.00 . A A . 128 HIS HE1 1 1
17 35168 1 1 128 HIS HE2 H 32.479 -1.023 -7.936 1.00 . A A . 128 HIS HE2 1 1
17 35169 1 1 128 HIS N N 27.561 1.090 -11.838 1.00 . A A . 128 HIS N 1 1
17 35170 1 1 128 HIS ND1 N 31.896 -0.305 -10.958 1.00 . A A . 128 HIS ND1 1 1
17 35171 1 1 128 HIS NE2 N 32.092 -0.840 -8.817 1.00 . A A . 128 HIS NE2 1 1
17 35172 1 1 128 HIS O O 30.277 2.681 -12.731 1.00 . A A . 128 HIS O 1 1
17 35173 1 1 129 HIS C C 30.586 0.293 -16.152 1.00 . A A . 129 HIS C 1 1
17 35174 1 1 129 HIS CA C 30.656 1.326 -15.027 1.00 . A A . 129 HIS CA 1 1
17 35175 1 1 129 HIS CB C 32.118 1.575 -14.652 1.00 . A A . 129 HIS CB 1 1
17 35176 1 1 129 HIS CD2 C 33.734 3.535 -15.333 1.00 . A A . 129 HIS CD2 1 1
17 35177 1 1 129 HIS CE1 C 32.827 4.039 -17.239 1.00 . A A . 129 HIS CE1 1 1
17 35178 1 1 129 HIS CG C 32.673 2.680 -15.509 1.00 . A A . 129 HIS CG 1 1
17 35179 1 1 129 HIS H H 29.520 -0.079 -13.853 1.00 . A A . 129 HIS H 1 1
17 35180 1 1 129 HIS HA H 30.208 2.252 -15.360 1.00 . A A . 129 HIS HA 1 1
17 35181 1 1 129 HIS HB2 H 32.181 1.858 -13.611 1.00 . A A . 129 HIS HB2 1 1
17 35182 1 1 129 HIS HB3 H 32.690 0.673 -14.814 1.00 . A A . 129 HIS HB3 1 1
17 35183 1 1 129 HIS HD2 H 34.396 3.541 -14.480 1.00 . A A . 129 HIS HD2 1 1
17 35184 1 1 129 HIS HE1 H 32.621 4.514 -18.187 1.00 . A A . 129 HIS HE1 1 1
17 35185 1 1 129 HIS HE2 H 34.484 5.100 -16.570 1.00 . A A . 129 HIS HE2 1 1
17 35186 1 1 129 HIS N N 29.916 0.817 -13.837 1.00 . A A . 129 HIS N 1 1
17 35187 1 1 129 HIS ND1 N 32.109 3.020 -16.730 1.00 . A A . 129 HIS ND1 1 1
17 35188 1 1 129 HIS NE2 N 33.826 4.388 -16.427 1.00 . A A . 129 HIS NE2 1 1
17 35189 1 1 129 HIS O O 31.413 0.274 -17.042 1.00 . A A . 129 HIS O 1 1
17 35190 1 1 130 HIS C C 28.065 -1.562 -17.768 1.00 . A A . 130 HIS C 1 1
17 35191 1 1 130 HIS CA C 29.482 -1.597 -17.189 1.00 . A A . 130 HIS CA 1 1
17 35192 1 1 130 HIS CB C 29.763 -2.981 -16.600 1.00 . A A . 130 HIS CB 1 1
17 35193 1 1 130 HIS CD2 C 27.578 -3.297 -15.173 1.00 . A A . 130 HIS CD2 1 1
17 35194 1 1 130 HIS CE1 C 28.499 -3.460 -13.216 1.00 . A A . 130 HIS CE1 1 1
17 35195 1 1 130 HIS CG C 28.933 -3.179 -15.361 1.00 . A A . 130 HIS CG 1 1
17 35196 1 1 130 HIS H H 28.948 -0.533 -15.393 1.00 . A A . 130 HIS H 1 1
17 35197 1 1 130 HIS HA H 30.196 -1.388 -17.973 1.00 . A A . 130 HIS HA 1 1
17 35198 1 1 130 HIS HB2 H 29.513 -3.739 -17.327 1.00 . A A . 130 HIS HB2 1 1
17 35199 1 1 130 HIS HB3 H 30.810 -3.058 -16.346 1.00 . A A . 130 HIS HB3 1 1
17 35200 1 1 130 HIS HD2 H 26.834 -3.259 -15.955 1.00 . A A . 130 HIS HD2 1 1
17 35201 1 1 130 HIS HE1 H 28.641 -3.573 -12.151 1.00 . A A . 130 HIS HE1 1 1
17 35202 1 1 130 HIS HE2 H 26.434 -3.584 -13.399 1.00 . A A . 130 HIS HE2 1 1
17 35203 1 1 130 HIS N N 29.604 -0.566 -16.120 1.00 . A A . 130 HIS N 1 1
17 35204 1 1 130 HIS ND1 N 29.501 -3.286 -14.099 1.00 . A A . 130 HIS ND1 1 1
17 35205 1 1 130 HIS NE2 N 27.311 -3.473 -13.821 1.00 . A A . 130 HIS NE2 1 1
17 35206 1 1 130 HIS O O 27.730 -2.318 -18.658 1.00 . A A . 130 HIS O 1 1
17 35207 1 1 131 HIS C C 25.860 -0.006 -19.202 1.00 . A A . 131 HIS C 1 1
17 35208 1 1 131 HIS CA C 25.839 -0.603 -17.793 1.00 . A A . 131 HIS CA 1 1
17 35209 1 1 131 HIS CB C 25.004 0.289 -16.872 1.00 . A A . 131 HIS CB 1 1
17 35210 1 1 131 HIS CD2 C 22.558 1.048 -17.468 1.00 . A A . 131 HIS CD2 1 1
17 35211 1 1 131 HIS CE1 C 21.640 -0.915 -17.588 1.00 . A A . 131 HIS CE1 1 1
17 35212 1 1 131 HIS CG C 23.545 0.129 -17.202 1.00 . A A . 131 HIS CG 1 1
17 35213 1 1 131 HIS H H 27.524 -0.087 -16.553 1.00 . A A . 131 HIS H 1 1
17 35214 1 1 131 HIS HA H 25.405 -1.592 -17.827 1.00 . A A . 131 HIS HA 1 1
17 35215 1 1 131 HIS HB2 H 25.173 0.004 -15.845 1.00 . A A . 131 HIS HB2 1 1
17 35216 1 1 131 HIS HB3 H 25.293 1.321 -17.012 1.00 . A A . 131 HIS HB3 1 1
17 35217 1 1 131 HIS HD2 H 22.692 2.119 -17.486 1.00 . A A . 131 HIS HD2 1 1
17 35218 1 1 131 HIS HE1 H 20.917 -1.707 -17.716 1.00 . A A . 131 HIS HE1 1 1
17 35219 1 1 131 HIS HE2 H 20.493 0.785 -17.925 1.00 . A A . 131 HIS HE2 1 1
17 35220 1 1 131 HIS N N 27.232 -0.688 -17.271 1.00 . A A . 131 HIS N 1 1
17 35221 1 1 131 HIS ND1 N 22.936 -1.115 -17.284 1.00 . A A . 131 HIS ND1 1 1
17 35222 1 1 131 HIS NE2 N 21.360 0.383 -17.711 1.00 . A A . 131 HIS NE2 1 1
17 35223 1 1 131 HIS O O 26.667 0.848 -19.511 1.00 . A A . 131 HIS O 1 1
17 35224 1 1 132 HIS C C 23.682 -0.371 -22.155 1.00 . A A . 132 HIS C 1 1
17 35225 1 1 132 HIS CA C 24.954 0.097 -21.445 1.00 . A A . 132 HIS CA 1 1
17 35226 1 1 132 HIS CB C 26.182 -0.402 -22.211 1.00 . A A . 132 HIS CB 1 1
17 35227 1 1 132 HIS CD2 C 28.574 0.566 -21.706 1.00 . A A . 132 HIS CD2 1 1
17 35228 1 1 132 HIS CE1 C 28.229 2.608 -22.353 1.00 . A A . 132 HIS CE1 1 1
17 35229 1 1 132 HIS CG C 27.271 0.632 -22.139 1.00 . A A . 132 HIS CG 1 1
17 35230 1 1 132 HIS H H 24.337 -1.136 -19.791 1.00 . A A . 132 HIS H 1 1
17 35231 1 1 132 HIS HA H 24.968 1.177 -21.408 1.00 . A A . 132 HIS HA 1 1
17 35232 1 1 132 HIS HB2 H 26.531 -1.324 -21.770 1.00 . A A . 132 HIS HB2 1 1
17 35233 1 1 132 HIS HB3 H 25.917 -0.574 -23.244 1.00 . A A . 132 HIS HB3 1 1
17 35234 1 1 132 HIS HD2 H 29.058 -0.319 -21.321 1.00 . A A . 132 HIS HD2 1 1
17 35235 1 1 132 HIS HE1 H 28.374 3.654 -22.582 1.00 . A A . 132 HIS HE1 1 1
17 35236 1 1 132 HIS HE2 H 30.091 2.059 -21.612 1.00 . A A . 132 HIS HE2 1 1
17 35237 1 1 132 HIS N N 24.981 -0.447 -20.059 1.00 . A A . 132 HIS N 1 1
17 35238 1 1 132 HIS ND1 N 27.074 1.945 -22.547 1.00 . A A . 132 HIS ND1 1 1
17 35239 1 1 132 HIS NE2 N 29.171 1.814 -21.843 1.00 . A A . 132 HIS NE2 1 1
17 35240 1 1 132 HIS O O 23.584 -1.555 -22.433 1.00 . A A . 132 HIS O 1 1
17 35241 1 1 132 HIS OXT O 22.828 0.462 -22.408 1.00 . A A . 132 HIS OXT 1 1
18 35242 1 1 1 MET C C -24.671 10.569 -5.231 1.00 . A A . 1 MET C 1 1
18 35243 1 1 1 MET CA C -23.431 10.363 -6.103 1.00 . A A . 1 MET CA 1 1
18 35244 1 1 1 MET CB C -23.829 9.623 -7.383 1.00 . A A . 1 MET CB 1 1
18 35245 1 1 1 MET CE C -21.324 7.427 -9.807 1.00 . A A . 1 MET CE 1 1
18 35246 1 1 1 MET CG C -22.573 9.156 -8.122 1.00 . A A . 1 MET CG 1 1
18 35247 1 1 1 MET H1 H -21.472 9.922 -5.549 1.00 . A A . 1 MET H1 1 1
18 35248 1 1 1 MET H2 H -22.487 8.562 -5.653 1.00 . A A . 1 MET H2 1 1
18 35249 1 1 1 MET H3 H -22.618 9.625 -4.334 1.00 . A A . 1 MET H3 1 1
18 35250 1 1 1 MET HA H -23.005 11.322 -6.359 1.00 . A A . 1 MET HA 1 1
18 35251 1 1 1 MET HB2 H -24.437 8.767 -7.129 1.00 . A A . 1 MET HB2 1 1
18 35252 1 1 1 MET HB3 H -24.393 10.287 -8.021 1.00 . A A . 1 MET HB3 1 1
18 35253 1 1 1 MET HE1 H -20.660 8.220 -9.492 1.00 . A A . 1 MET HE1 1 1
18 35254 1 1 1 MET HE2 H -21.328 7.370 -10.883 1.00 . A A . 1 MET HE2 1 1
18 35255 1 1 1 MET HE3 H -20.987 6.484 -9.399 1.00 . A A . 1 MET HE3 1 1
18 35256 1 1 1 MET HG2 H -22.178 9.971 -8.711 1.00 . A A . 1 MET HG2 1 1
18 35257 1 1 1 MET HG3 H -21.831 8.835 -7.406 1.00 . A A . 1 MET HG3 1 1
18 35258 1 1 1 MET N N -22.426 9.557 -5.353 1.00 . A A . 1 MET N 1 1
18 35259 1 1 1 MET O O -25.723 10.944 -5.710 1.00 . A A . 1 MET O 1 1
18 35260 1 1 1 MET SD S -22.998 7.775 -9.213 1.00 . A A . 1 MET SD 1 1
18 35261 1 1 2 SER C C -25.548 11.767 -2.212 1.00 . A A . 2 SER C 1 1
18 35262 1 1 2 SER CA C -25.733 10.504 -3.055 1.00 . A A . 2 SER CA 1 1
18 35263 1 1 2 SER CB C -25.859 9.291 -2.135 1.00 . A A . 2 SER CB 1 1
18 35264 1 1 2 SER H H -23.702 10.021 -3.587 1.00 . A A . 2 SER H 1 1
18 35265 1 1 2 SER HA H -26.629 10.598 -3.652 1.00 . A A . 2 SER HA 1 1
18 35266 1 1 2 SER HB2 H -26.667 9.446 -1.440 1.00 . A A . 2 SER HB2 1 1
18 35267 1 1 2 SER HB3 H -26.063 8.409 -2.728 1.00 . A A . 2 SER HB3 1 1
18 35268 1 1 2 SER HG H -24.012 9.758 -1.747 1.00 . A A . 2 SER HG 1 1
18 35269 1 1 2 SER N N -24.558 10.325 -3.955 1.00 . A A . 2 SER N 1 1
18 35270 1 1 2 SER O O -25.616 11.731 -1.000 1.00 . A A . 2 SER O 1 1
18 35271 1 1 2 SER OG O -24.647 9.121 -1.413 1.00 . A A . 2 SER OG 1 1
18 35272 1 1 3 HIS C C -24.224 13.890 -0.874 1.00 . A A . 3 HIS C 1 1
18 35273 1 1 3 HIS CA C -25.135 14.150 -2.075 1.00 . A A . 3 HIS CA 1 1
18 35274 1 1 3 HIS CB C -26.496 14.649 -1.585 1.00 . A A . 3 HIS CB 1 1
18 35275 1 1 3 HIS CD2 C -26.870 16.217 0.491 1.00 . A A . 3 HIS CD2 1 1
18 35276 1 1 3 HIS CE1 C -25.488 17.797 -0.056 1.00 . A A . 3 HIS CE1 1 1
18 35277 1 1 3 HIS CG C -26.303 15.854 -0.707 1.00 . A A . 3 HIS CG 1 1
18 35278 1 1 3 HIS H H -25.270 12.896 -3.822 1.00 . A A . 3 HIS H 1 1
18 35279 1 1 3 HIS HA H -24.686 14.897 -2.712 1.00 . A A . 3 HIS HA 1 1
18 35280 1 1 3 HIS HB2 H -27.109 14.915 -2.434 1.00 . A A . 3 HIS HB2 1 1
18 35281 1 1 3 HIS HB3 H -26.983 13.867 -1.020 1.00 . A A . 3 HIS HB3 1 1
18 35282 1 1 3 HIS HD2 H -27.603 15.640 1.034 1.00 . A A . 3 HIS HD2 1 1
18 35283 1 1 3 HIS HE1 H -24.911 18.710 -0.043 1.00 . A A . 3 HIS HE1 1 1
18 35284 1 1 3 HIS HE2 H -26.576 17.941 1.709 1.00 . A A . 3 HIS HE2 1 1
18 35285 1 1 3 HIS N N -25.319 12.886 -2.843 1.00 . A A . 3 HIS N 1 1
18 35286 1 1 3 HIS ND1 N -25.425 16.877 -1.037 1.00 . A A . 3 HIS ND1 1 1
18 35287 1 1 3 HIS NE2 N -26.352 17.442 0.896 1.00 . A A . 3 HIS NE2 1 1
18 35288 1 1 3 HIS O O -24.669 13.840 0.256 1.00 . A A . 3 HIS O 1 1
18 35289 1 1 4 GLN C C -22.029 14.664 0.977 1.00 . A A . 4 GLN C 1 1
18 35290 1 1 4 GLN CA C -22.012 13.470 0.021 1.00 . A A . 4 GLN CA 1 1
18 35291 1 1 4 GLN CB C -20.597 13.275 -0.528 1.00 . A A . 4 GLN CB 1 1
18 35292 1 1 4 GLN CD C -19.335 12.212 -2.404 1.00 . A A . 4 GLN CD 1 1
18 35293 1 1 4 GLN CG C -20.599 12.132 -1.545 1.00 . A A . 4 GLN CG 1 1
18 35294 1 1 4 GLN H H -22.612 13.770 -2.026 1.00 . A A . 4 GLN H 1 1
18 35295 1 1 4 GLN HA H -22.319 12.580 0.551 1.00 . A A . 4 GLN HA 1 1
18 35296 1 1 4 GLN HB2 H -20.270 14.186 -1.007 1.00 . A A . 4 GLN HB2 1 1
18 35297 1 1 4 GLN HB3 H -19.927 13.031 0.283 1.00 . A A . 4 GLN HB3 1 1
18 35298 1 1 4 GLN HE21 H -20.065 11.046 -3.837 1.00 . A A . 4 GLN HE21 1 1
18 35299 1 1 4 GLN HE22 H -18.488 11.615 -4.098 1.00 . A A . 4 GLN HE22 1 1
18 35300 1 1 4 GLN HG2 H -20.622 11.187 -1.024 1.00 . A A . 4 GLN HG2 1 1
18 35301 1 1 4 GLN HG3 H -21.468 12.216 -2.180 1.00 . A A . 4 GLN HG3 1 1
18 35302 1 1 4 GLN N N -22.951 13.725 -1.107 1.00 . A A . 4 GLN N 1 1
18 35303 1 1 4 GLN NE2 N -19.293 11.571 -3.541 1.00 . A A . 4 GLN NE2 1 1
18 35304 1 1 4 GLN O O -21.123 15.473 0.993 1.00 . A A . 4 GLN O 1 1
18 35305 1 1 4 GLN OE1 O -18.377 12.862 -2.038 1.00 . A A . 4 GLN OE1 1 1
18 35306 1 1 5 ASP C C -22.131 15.706 3.869 1.00 . A A . 5 ASP C 1 1
18 35307 1 1 5 ASP CA C -23.129 15.925 2.730 1.00 . A A . 5 ASP CA 1 1
18 35308 1 1 5 ASP CB C -24.544 16.020 3.305 1.00 . A A . 5 ASP CB 1 1
18 35309 1 1 5 ASP CG C -25.115 14.615 3.499 1.00 . A A . 5 ASP CG 1 1
18 35310 1 1 5 ASP H H -23.776 14.120 1.749 1.00 . A A . 5 ASP H 1 1
18 35311 1 1 5 ASP HA H -22.889 16.841 2.212 1.00 . A A . 5 ASP HA 1 1
18 35312 1 1 5 ASP HB2 H -24.513 16.532 4.256 1.00 . A A . 5 ASP HB2 1 1
18 35313 1 1 5 ASP HB3 H -25.175 16.570 2.622 1.00 . A A . 5 ASP HB3 1 1
18 35314 1 1 5 ASP N N -23.055 14.782 1.777 1.00 . A A . 5 ASP N 1 1
18 35315 1 1 5 ASP O O -22.429 15.940 5.024 1.00 . A A . 5 ASP O 1 1
18 35316 1 1 5 ASP OD1 O -24.496 13.839 4.210 1.00 . A A . 5 ASP OD1 1 1
18 35317 1 1 5 ASP OD2 O -26.160 14.337 2.935 1.00 . A A . 5 ASP OD2 1 1
18 35318 1 1 6 ASP C C -18.527 15.101 4.010 1.00 . A A . 6 ASP C 1 1
18 35319 1 1 6 ASP CA C -19.929 15.026 4.618 1.00 . A A . 6 ASP CA 1 1
18 35320 1 1 6 ASP CB C -20.143 13.643 5.235 1.00 . A A . 6 ASP CB 1 1
18 35321 1 1 6 ASP CG C -19.520 13.605 6.632 1.00 . A A . 6 ASP CG 1 1
18 35322 1 1 6 ASP H H -20.724 15.077 2.616 1.00 . A A . 6 ASP H 1 1
18 35323 1 1 6 ASP HA H -20.030 15.781 5.384 1.00 . A A . 6 ASP HA 1 1
18 35324 1 1 6 ASP HB2 H -21.201 13.440 5.305 1.00 . A A . 6 ASP HB2 1 1
18 35325 1 1 6 ASP HB3 H -19.673 12.895 4.613 1.00 . A A . 6 ASP HB3 1 1
18 35326 1 1 6 ASP N N -20.945 15.259 3.553 1.00 . A A . 6 ASP N 1 1
18 35327 1 1 6 ASP O O -17.568 15.438 4.677 1.00 . A A . 6 ASP O 1 1
18 35328 1 1 6 ASP OD1 O -18.386 14.033 6.765 1.00 . A A . 6 ASP OD1 1 1
18 35329 1 1 6 ASP OD2 O -20.189 13.149 7.544 1.00 . A A . 6 ASP OD2 1 1
18 35330 1 1 7 TYR C C -15.991 14.397 3.099 1.00 . A A . 7 TYR C 1 1
18 35331 1 1 7 TYR CA C -17.060 14.845 2.101 1.00 . A A . 7 TYR CA 1 1
18 35332 1 1 7 TYR CB C -16.769 16.279 1.651 1.00 . A A . 7 TYR CB 1 1
18 35333 1 1 7 TYR CD1 C -18.513 16.739 -0.112 1.00 . A A . 7 TYR CD1 1 1
18 35334 1 1 7 TYR CD2 C -16.229 16.313 -0.809 1.00 . A A . 7 TYR CD2 1 1
18 35335 1 1 7 TYR CE1 C -18.892 16.896 -1.449 1.00 . A A . 7 TYR CE1 1 1
18 35336 1 1 7 TYR CE2 C -16.610 16.470 -2.148 1.00 . A A . 7 TYR CE2 1 1
18 35337 1 1 7 TYR CG C -17.181 16.447 0.209 1.00 . A A . 7 TYR CG 1 1
18 35338 1 1 7 TYR CZ C -17.942 16.762 -2.468 1.00 . A A . 7 TYR CZ 1 1
18 35339 1 1 7 TYR H H -19.186 14.521 2.229 1.00 . A A . 7 TYR H 1 1
18 35340 1 1 7 TYR HA H -17.048 14.189 1.242 1.00 . A A . 7 TYR HA 1 1
18 35341 1 1 7 TYR HB2 H -17.327 16.968 2.268 1.00 . A A . 7 TYR HB2 1 1
18 35342 1 1 7 TYR HB3 H -15.714 16.480 1.749 1.00 . A A . 7 TYR HB3 1 1
18 35343 1 1 7 TYR HD1 H -19.247 16.843 0.674 1.00 . A A . 7 TYR HD1 1 1
18 35344 1 1 7 TYR HD2 H -15.203 16.089 -0.563 1.00 . A A . 7 TYR HD2 1 1
18 35345 1 1 7 TYR HE1 H -19.920 17.122 -1.696 1.00 . A A . 7 TYR HE1 1 1
18 35346 1 1 7 TYR HE2 H -15.876 16.366 -2.933 1.00 . A A . 7 TYR HE2 1 1
18 35347 1 1 7 TYR HH H -19.264 17.075 -3.809 1.00 . A A . 7 TYR HH 1 1
18 35348 1 1 7 TYR N N -18.399 14.791 2.750 1.00 . A A . 7 TYR N 1 1
18 35349 1 1 7 TYR O O -15.166 15.178 3.532 1.00 . A A . 7 TYR O 1 1
18 35350 1 1 7 TYR OH O -18.317 16.917 -3.786 1.00 . A A . 7 TYR OH 1 1
18 35351 1 1 8 LEU C C -14.419 11.315 3.947 1.00 . A A . 8 LEU C 1 1
18 35352 1 1 8 LEU CA C -14.983 12.649 4.438 1.00 . A A . 8 LEU CA 1 1
18 35353 1 1 8 LEU CB C -15.636 12.455 5.808 1.00 . A A . 8 LEU CB 1 1
18 35354 1 1 8 LEU CD1 C -14.628 14.201 7.283 1.00 . A A . 8 LEU CD1 1 1
18 35355 1 1 8 LEU CD2 C -14.940 11.874 8.135 1.00 . A A . 8 LEU CD2 1 1
18 35356 1 1 8 LEU CG C -14.604 12.719 6.905 1.00 . A A . 8 LEU CG 1 1
18 35357 1 1 8 LEU H H -16.672 12.533 3.107 1.00 . A A . 8 LEU H 1 1
18 35358 1 1 8 LEU HA H -14.182 13.369 4.520 1.00 . A A . 8 LEU HA 1 1
18 35359 1 1 8 LEU HB2 H -16.461 13.145 5.915 1.00 . A A . 8 LEU HB2 1 1
18 35360 1 1 8 LEU HB3 H -15.999 11.443 5.894 1.00 . A A . 8 LEU HB3 1 1
18 35361 1 1 8 LEU HD11 H -13.743 14.441 7.854 1.00 . A A . 8 LEU HD11 1 1
18 35362 1 1 8 LEU HD12 H -15.506 14.406 7.877 1.00 . A A . 8 LEU HD12 1 1
18 35363 1 1 8 LEU HD13 H -14.651 14.801 6.385 1.00 . A A . 8 LEU HD13 1 1
18 35364 1 1 8 LEU HD21 H -16.011 11.747 8.202 1.00 . A A . 8 LEU HD21 1 1
18 35365 1 1 8 LEU HD22 H -14.580 12.371 9.024 1.00 . A A . 8 LEU HD22 1 1
18 35366 1 1 8 LEU HD23 H -14.468 10.907 8.048 1.00 . A A . 8 LEU HD23 1 1
18 35367 1 1 8 LEU HG H -13.619 12.456 6.544 1.00 . A A . 8 LEU HG 1 1
18 35368 1 1 8 LEU N N -15.999 13.146 3.468 1.00 . A A . 8 LEU N 1 1
18 35369 1 1 8 LEU O O -14.789 10.260 4.423 1.00 . A A . 8 LEU O 1 1
18 35370 1 1 9 SER C C -11.828 10.421 1.473 1.00 . A A . 9 SER C 1 1
18 35371 1 1 9 SER CA C -12.939 10.088 2.471 1.00 . A A . 9 SER CA 1 1
18 35372 1 1 9 SER CB C -14.024 9.270 1.772 1.00 . A A . 9 SER CB 1 1
18 35373 1 1 9 SER H H -13.243 12.215 2.626 1.00 . A A . 9 SER H 1 1
18 35374 1 1 9 SER HA H -12.526 9.517 3.290 1.00 . A A . 9 SER HA 1 1
18 35375 1 1 9 SER HB2 H -13.608 8.781 0.907 1.00 . A A . 9 SER HB2 1 1
18 35376 1 1 9 SER HB3 H -14.408 8.525 2.456 1.00 . A A . 9 SER HB3 1 1
18 35377 1 1 9 SER HG H -14.865 11.021 1.670 1.00 . A A . 9 SER HG 1 1
18 35378 1 1 9 SER N N -13.526 11.354 2.995 1.00 . A A . 9 SER N 1 1
18 35379 1 1 9 SER O O -10.665 10.164 1.713 1.00 . A A . 9 SER O 1 1
18 35380 1 1 9 SER OG O -15.072 10.137 1.360 1.00 . A A . 9 SER OG 1 1
18 35381 1 1 10 VAL C C -10.024 12.140 0.017 1.00 . A A . 10 VAL C 1 1
18 35382 1 1 10 VAL CA C -11.141 11.343 -0.659 1.00 . A A . 10 VAL CA 1 1
18 35383 1 1 10 VAL CB C -11.775 12.189 -1.766 1.00 . A A . 10 VAL CB 1 1
18 35384 1 1 10 VAL CG1 C -12.837 11.364 -2.496 1.00 . A A . 10 VAL CG1 1 1
18 35385 1 1 10 VAL CG2 C -12.427 13.429 -1.148 1.00 . A A . 10 VAL CG2 1 1
18 35386 1 1 10 VAL H H -13.121 11.194 0.178 1.00 . A A . 10 VAL H 1 1
18 35387 1 1 10 VAL HA H -10.733 10.439 -1.084 1.00 . A A . 10 VAL HA 1 1
18 35388 1 1 10 VAL HB H -11.011 12.494 -2.468 1.00 . A A . 10 VAL HB 1 1
18 35389 1 1 10 VAL HG11 H -12.492 11.137 -3.494 1.00 . A A . 10 VAL HG11 1 1
18 35390 1 1 10 VAL HG12 H -13.755 11.929 -2.553 1.00 . A A . 10 VAL HG12 1 1
18 35391 1 1 10 VAL HG13 H -13.012 10.444 -1.957 1.00 . A A . 10 VAL HG13 1 1
18 35392 1 1 10 VAL HG21 H -13.355 13.148 -0.672 1.00 . A A . 10 VAL HG21 1 1
18 35393 1 1 10 VAL HG22 H -12.624 14.155 -1.922 1.00 . A A . 10 VAL HG22 1 1
18 35394 1 1 10 VAL HG23 H -11.761 13.857 -0.413 1.00 . A A . 10 VAL HG23 1 1
18 35395 1 1 10 VAL N N -12.178 10.993 0.353 1.00 . A A . 10 VAL N 1 1
18 35396 1 1 10 VAL O O -8.898 12.161 -0.441 1.00 . A A . 10 VAL O 1 1
18 35397 1 1 11 GLU C C -8.342 12.636 2.554 1.00 . A A . 11 GLU C 1 1
18 35398 1 1 11 GLU CA C -9.282 13.587 1.812 1.00 . A A . 11 GLU CA 1 1
18 35399 1 1 11 GLU CB C -9.952 14.530 2.813 1.00 . A A . 11 GLU CB 1 1
18 35400 1 1 11 GLU CD C -9.267 16.238 4.503 1.00 . A A . 11 GLU CD 1 1
18 35401 1 1 11 GLU CG C -9.036 15.726 3.080 1.00 . A A . 11 GLU CG 1 1
18 35402 1 1 11 GLU H H -11.240 12.763 1.456 1.00 . A A . 11 GLU H 1 1
18 35403 1 1 11 GLU HA H -8.719 14.165 1.093 1.00 . A A . 11 GLU HA 1 1
18 35404 1 1 11 GLU HB2 H -10.891 14.880 2.407 1.00 . A A . 11 GLU HB2 1 1
18 35405 1 1 11 GLU HB3 H -10.133 14.004 3.739 1.00 . A A . 11 GLU HB3 1 1
18 35406 1 1 11 GLU HG2 H -8.005 15.422 2.969 1.00 . A A . 11 GLU HG2 1 1
18 35407 1 1 11 GLU HG3 H -9.257 16.514 2.377 1.00 . A A . 11 GLU HG3 1 1
18 35408 1 1 11 GLU N N -10.326 12.795 1.104 1.00 . A A . 11 GLU N 1 1
18 35409 1 1 11 GLU O O -7.178 12.925 2.749 1.00 . A A . 11 GLU O 1 1
18 35410 1 1 11 GLU OE1 O -9.085 15.462 5.428 1.00 . A A . 11 GLU OE1 1 1
18 35411 1 1 11 GLU OE2 O -9.622 17.396 4.645 1.00 . A A . 11 GLU OE2 1 1
18 35412 1 1 12 GLU C C -6.982 9.904 2.715 1.00 . A A . 12 GLU C 1 1
18 35413 1 1 12 GLU CA C -7.973 10.533 3.696 1.00 . A A . 12 GLU CA 1 1
18 35414 1 1 12 GLU CB C -8.842 9.436 4.316 1.00 . A A . 12 GLU CB 1 1
18 35415 1 1 12 GLU CD C -9.749 10.950 6.085 1.00 . A A . 12 GLU CD 1 1
18 35416 1 1 12 GLU CG C -10.114 10.058 4.897 1.00 . A A . 12 GLU CG 1 1
18 35417 1 1 12 GLU H H -9.780 11.289 2.800 1.00 . A A . 12 GLU H 1 1
18 35418 1 1 12 GLU HA H -7.432 11.047 4.476 1.00 . A A . 12 GLU HA 1 1
18 35419 1 1 12 GLU HB2 H -9.108 8.716 3.555 1.00 . A A . 12 GLU HB2 1 1
18 35420 1 1 12 GLU HB3 H -8.293 8.942 5.103 1.00 . A A . 12 GLU HB3 1 1
18 35421 1 1 12 GLU HG2 H -10.604 10.650 4.138 1.00 . A A . 12 GLU HG2 1 1
18 35422 1 1 12 GLU HG3 H -10.778 9.275 5.228 1.00 . A A . 12 GLU HG3 1 1
18 35423 1 1 12 GLU N N -8.839 11.503 2.969 1.00 . A A . 12 GLU N 1 1
18 35424 1 1 12 GLU O O -5.785 9.949 2.913 1.00 . A A . 12 GLU O 1 1
18 35425 1 1 12 GLU OE1 O -8.819 10.606 6.796 1.00 . A A . 12 GLU OE1 1 1
18 35426 1 1 12 GLU OE2 O -10.406 11.963 6.264 1.00 . A A . 12 GLU OE2 1 1
18 35427 1 1 13 LEU C C -5.460 9.686 0.286 1.00 . A A . 13 LEU C 1 1
18 35428 1 1 13 LEU CA C -6.558 8.690 0.661 1.00 . A A . 13 LEU CA 1 1
18 35429 1 1 13 LEU CB C -7.349 8.311 -0.593 1.00 . A A . 13 LEU CB 1 1
18 35430 1 1 13 LEU CD1 C -9.475 7.302 -1.429 1.00 . A A . 13 LEU CD1 1 1
18 35431 1 1 13 LEU CD2 C -8.213 6.197 0.420 1.00 . A A . 13 LEU CD2 1 1
18 35432 1 1 13 LEU CG C -8.609 7.543 -0.193 1.00 . A A . 13 LEU CG 1 1
18 35433 1 1 13 LEU H H -8.441 9.295 1.514 1.00 . A A . 13 LEU H 1 1
18 35434 1 1 13 LEU HA H -6.112 7.805 1.089 1.00 . A A . 13 LEU HA 1 1
18 35435 1 1 13 LEU HB2 H -7.628 9.207 -1.127 1.00 . A A . 13 LEU HB2 1 1
18 35436 1 1 13 LEU HB3 H -6.737 7.688 -1.229 1.00 . A A . 13 LEU HB3 1 1
18 35437 1 1 13 LEU HD11 H -10.347 6.728 -1.153 1.00 . A A . 13 LEU HD11 1 1
18 35438 1 1 13 LEU HD12 H -8.904 6.759 -2.168 1.00 . A A . 13 LEU HD12 1 1
18 35439 1 1 13 LEU HD13 H -9.786 8.251 -1.842 1.00 . A A . 13 LEU HD13 1 1
18 35440 1 1 13 LEU HD21 H -7.838 6.353 1.420 1.00 . A A . 13 LEU HD21 1 1
18 35441 1 1 13 LEU HD22 H -7.446 5.738 -0.186 1.00 . A A . 13 LEU HD22 1 1
18 35442 1 1 13 LEU HD23 H -9.077 5.550 0.456 1.00 . A A . 13 LEU HD23 1 1
18 35443 1 1 13 LEU HG H -9.168 8.119 0.531 1.00 . A A . 13 LEU HG 1 1
18 35444 1 1 13 LEU N N -7.473 9.319 1.656 1.00 . A A . 13 LEU N 1 1
18 35445 1 1 13 LEU O O -4.285 9.385 0.351 1.00 . A A . 13 LEU O 1 1
18 35446 1 1 14 ILE C C -3.849 12.103 0.679 1.00 . A A . 14 ILE C 1 1
18 35447 1 1 14 ILE CA C -4.817 11.890 -0.486 1.00 . A A . 14 ILE CA 1 1
18 35448 1 1 14 ILE CB C -5.519 13.210 -0.813 1.00 . A A . 14 ILE CB 1 1
18 35449 1 1 14 ILE CD1 C -7.353 14.192 -2.200 1.00 . A A . 14 ILE CD1 1 1
18 35450 1 1 14 ILE CG1 C -6.349 13.043 -2.088 1.00 . A A . 14 ILE CG1 1 1
18 35451 1 1 14 ILE CG2 C -4.473 14.306 -1.024 1.00 . A A . 14 ILE CG2 1 1
18 35452 1 1 14 ILE H H -6.789 11.093 -0.151 1.00 . A A . 14 ILE H 1 1
18 35453 1 1 14 ILE HA H -4.270 11.549 -1.353 1.00 . A A . 14 ILE HA 1 1
18 35454 1 1 14 ILE HB H -6.166 13.485 0.008 1.00 . A A . 14 ILE HB 1 1
18 35455 1 1 14 ILE HD11 H -8.181 13.887 -2.823 1.00 . A A . 14 ILE HD11 1 1
18 35456 1 1 14 ILE HD12 H -6.870 15.052 -2.639 1.00 . A A . 14 ILE HD12 1 1
18 35457 1 1 14 ILE HD13 H -7.718 14.449 -1.216 1.00 . A A . 14 ILE HD13 1 1
18 35458 1 1 14 ILE HG12 H -5.693 13.052 -2.947 1.00 . A A . 14 ILE HG12 1 1
18 35459 1 1 14 ILE HG13 H -6.882 12.105 -2.050 1.00 . A A . 14 ILE HG13 1 1
18 35460 1 1 14 ILE HG21 H -4.266 14.793 -0.083 1.00 . A A . 14 ILE HG21 1 1
18 35461 1 1 14 ILE HG22 H -4.850 15.032 -1.730 1.00 . A A . 14 ILE HG22 1 1
18 35462 1 1 14 ILE HG23 H -3.565 13.867 -1.410 1.00 . A A . 14 ILE HG23 1 1
18 35463 1 1 14 ILE N N -5.836 10.873 -0.106 1.00 . A A . 14 ILE N 1 1
18 35464 1 1 14 ILE O O -2.666 12.294 0.488 1.00 . A A . 14 ILE O 1 1
18 35465 1 1 15 GLU C C -2.478 11.104 3.180 1.00 . A A . 15 GLU C 1 1
18 35466 1 1 15 GLU CA C -3.457 12.274 3.064 1.00 . A A . 15 GLU CA 1 1
18 35467 1 1 15 GLU CB C -4.309 12.352 4.333 1.00 . A A . 15 GLU CB 1 1
18 35468 1 1 15 GLU CD C -3.402 14.339 5.544 1.00 . A A . 15 GLU CD 1 1
18 35469 1 1 15 GLU CG C -4.560 13.817 4.692 1.00 . A A . 15 GLU CG 1 1
18 35470 1 1 15 GLU H H -5.304 11.918 2.016 1.00 . A A . 15 GLU H 1 1
18 35471 1 1 15 GLU HA H -2.905 13.195 2.946 1.00 . A A . 15 GLU HA 1 1
18 35472 1 1 15 GLU HB2 H -5.253 11.855 4.163 1.00 . A A . 15 GLU HB2 1 1
18 35473 1 1 15 GLU HB3 H -3.788 11.868 5.146 1.00 . A A . 15 GLU HB3 1 1
18 35474 1 1 15 GLU HG2 H -4.634 14.401 3.786 1.00 . A A . 15 GLU HG2 1 1
18 35475 1 1 15 GLU HG3 H -5.480 13.899 5.250 1.00 . A A . 15 GLU HG3 1 1
18 35476 1 1 15 GLU N N -4.346 12.072 1.885 1.00 . A A . 15 GLU N 1 1
18 35477 1 1 15 GLU O O -1.276 11.284 3.185 1.00 . A A . 15 GLU O 1 1
18 35478 1 1 15 GLU OE1 O -2.311 13.811 5.410 1.00 . A A . 15 GLU OE1 1 1
18 35479 1 1 15 GLU OE2 O -3.626 15.257 6.315 1.00 . A A . 15 GLU OE2 1 1
18 35480 1 1 16 ILE C C -0.983 8.802 2.340 1.00 . A A . 16 ILE C 1 1
18 35481 1 1 16 ILE CA C -2.085 8.722 3.398 1.00 . A A . 16 ILE CA 1 1
18 35482 1 1 16 ILE CB C -2.895 7.441 3.193 1.00 . A A . 16 ILE CB 1 1
18 35483 1 1 16 ILE CD1 C -4.990 6.244 3.844 1.00 . A A . 16 ILE CD1 1 1
18 35484 1 1 16 ILE CG1 C -4.058 7.408 4.187 1.00 . A A . 16 ILE CG1 1 1
18 35485 1 1 16 ILE CG2 C -1.994 6.226 3.421 1.00 . A A . 16 ILE CG2 1 1
18 35486 1 1 16 ILE H H -3.956 9.782 3.274 1.00 . A A . 16 ILE H 1 1
18 35487 1 1 16 ILE HA H -1.638 8.710 4.382 1.00 . A A . 16 ILE HA 1 1
18 35488 1 1 16 ILE HB H -3.281 7.418 2.183 1.00 . A A . 16 ILE HB 1 1
18 35489 1 1 16 ILE HD11 H -4.406 5.409 3.485 1.00 . A A . 16 ILE HD11 1 1
18 35490 1 1 16 ILE HD12 H -5.686 6.554 3.079 1.00 . A A . 16 ILE HD12 1 1
18 35491 1 1 16 ILE HD13 H -5.535 5.947 4.729 1.00 . A A . 16 ILE HD13 1 1
18 35492 1 1 16 ILE HG12 H -3.672 7.279 5.188 1.00 . A A . 16 ILE HG12 1 1
18 35493 1 1 16 ILE HG13 H -4.608 8.335 4.129 1.00 . A A . 16 ILE HG13 1 1
18 35494 1 1 16 ILE HG21 H -0.961 6.540 3.432 1.00 . A A . 16 ILE HG21 1 1
18 35495 1 1 16 ILE HG22 H -2.144 5.512 2.625 1.00 . A A . 16 ILE HG22 1 1
18 35496 1 1 16 ILE HG23 H -2.242 5.768 4.368 1.00 . A A . 16 ILE HG23 1 1
18 35497 1 1 16 ILE N N -2.984 9.905 3.277 1.00 . A A . 16 ILE N 1 1
18 35498 1 1 16 ILE O O 0.191 8.735 2.646 1.00 . A A . 16 ILE O 1 1
18 35499 1 1 17 GLN C C 0.504 10.293 0.185 1.00 . A A . 17 GLN C 1 1
18 35500 1 1 17 GLN CA C -0.321 9.015 0.019 1.00 . A A . 17 GLN CA 1 1
18 35501 1 1 17 GLN CB C -1.011 9.024 -1.347 1.00 . A A . 17 GLN CB 1 1
18 35502 1 1 17 GLN CD C -0.357 6.637 -1.695 1.00 . A A . 17 GLN CD 1 1
18 35503 1 1 17 GLN CG C -0.302 8.047 -2.286 1.00 . A A . 17 GLN CG 1 1
18 35504 1 1 17 GLN H H -2.301 8.986 0.867 1.00 . A A . 17 GLN H 1 1
18 35505 1 1 17 GLN HA H 0.331 8.157 0.086 1.00 . A A . 17 GLN HA 1 1
18 35506 1 1 17 GLN HB2 H -2.043 8.727 -1.230 1.00 . A A . 17 GLN HB2 1 1
18 35507 1 1 17 GLN HB3 H -0.967 10.018 -1.765 1.00 . A A . 17 GLN HB3 1 1
18 35508 1 1 17 GLN HE21 H -2.327 6.478 -1.890 1.00 . A A . 17 GLN HE21 1 1
18 35509 1 1 17 GLN HE22 H -1.554 5.127 -1.213 1.00 . A A . 17 GLN HE22 1 1
18 35510 1 1 17 GLN HG2 H -0.791 8.054 -3.249 1.00 . A A . 17 GLN HG2 1 1
18 35511 1 1 17 GLN HG3 H 0.729 8.345 -2.405 1.00 . A A . 17 GLN HG3 1 1
18 35512 1 1 17 GLN N N -1.350 8.938 1.095 1.00 . A A . 17 GLN N 1 1
18 35513 1 1 17 GLN NE2 N -1.508 6.030 -1.590 1.00 . A A . 17 GLN NE2 1 1
18 35514 1 1 17 GLN O O 1.590 10.413 -0.346 1.00 . A A . 17 GLN O 1 1
18 35515 1 1 17 GLN OE1 O 0.658 6.081 -1.323 1.00 . A A . 17 GLN OE1 1 1
18 35516 1 1 18 LYS C C 2.037 12.207 1.924 1.00 . A A . 18 LYS C 1 1
18 35517 1 1 18 LYS CA C 0.771 12.509 1.119 1.00 . A A . 18 LYS CA 1 1
18 35518 1 1 18 LYS CB C -0.089 13.519 1.884 1.00 . A A . 18 LYS CB 1 1
18 35519 1 1 18 LYS CD C -0.591 15.954 2.128 1.00 . A A . 18 LYS CD 1 1
18 35520 1 1 18 LYS CE C -1.631 16.214 1.037 1.00 . A A . 18 LYS CE 1 1
18 35521 1 1 18 LYS CG C 0.432 14.933 1.626 1.00 . A A . 18 LYS CG 1 1
18 35522 1 1 18 LYS H H -0.872 11.133 1.346 1.00 . A A . 18 LYS H 1 1
18 35523 1 1 18 LYS HA H 1.044 12.922 0.159 1.00 . A A . 18 LYS HA 1 1
18 35524 1 1 18 LYS HB2 H -1.114 13.445 1.550 1.00 . A A . 18 LYS HB2 1 1
18 35525 1 1 18 LYS HB3 H -0.039 13.307 2.942 1.00 . A A . 18 LYS HB3 1 1
18 35526 1 1 18 LYS HD2 H -1.082 15.568 3.010 1.00 . A A . 18 LYS HD2 1 1
18 35527 1 1 18 LYS HD3 H -0.088 16.879 2.371 1.00 . A A . 18 LYS HD3 1 1
18 35528 1 1 18 LYS HE2 H -1.172 16.756 0.224 1.00 . A A . 18 LYS HE2 1 1
18 35529 1 1 18 LYS HE3 H -2.013 15.272 0.672 1.00 . A A . 18 LYS HE3 1 1
18 35530 1 1 18 LYS HG2 H 1.368 15.073 2.148 1.00 . A A . 18 LYS HG2 1 1
18 35531 1 1 18 LYS HG3 H 0.586 15.073 0.566 1.00 . A A . 18 LYS HG3 1 1
18 35532 1 1 18 LYS HZ1 H -2.732 16.962 2.638 1.00 . A A . 18 LYS HZ1 1 1
18 35533 1 1 18 LYS HZ2 H -3.657 16.645 1.248 1.00 . A A . 18 LYS HZ2 1 1
18 35534 1 1 18 LYS HZ3 H -2.648 18.010 1.307 1.00 . A A . 18 LYS HZ3 1 1
18 35535 1 1 18 LYS N N 0.004 11.247 0.921 1.00 . A A . 18 LYS N 1 1
18 35536 1 1 18 LYS NZ N -2.751 17.019 1.600 1.00 . A A . 18 LYS NZ 1 1
18 35537 1 1 18 LYS O O 3.117 12.654 1.592 1.00 . A A . 18 LYS O 1 1
18 35538 1 1 19 GLU C C 3.971 10.091 3.059 1.00 . A A . 19 GLU C 1 1
18 35539 1 1 19 GLU CA C 3.106 11.112 3.802 1.00 . A A . 19 GLU CA 1 1
18 35540 1 1 19 GLU CB C 2.652 10.519 5.136 1.00 . A A . 19 GLU CB 1 1
18 35541 1 1 19 GLU CD C 3.085 12.212 6.921 1.00 . A A . 19 GLU CD 1 1
18 35542 1 1 19 GLU CG C 3.617 10.949 6.242 1.00 . A A . 19 GLU CG 1 1
18 35543 1 1 19 GLU H H 1.030 11.094 3.224 1.00 . A A . 19 GLU H 1 1
18 35544 1 1 19 GLU HA H 3.682 12.008 3.983 1.00 . A A . 19 GLU HA 1 1
18 35545 1 1 19 GLU HB2 H 1.658 10.872 5.367 1.00 . A A . 19 GLU HB2 1 1
18 35546 1 1 19 GLU HB3 H 2.645 9.442 5.068 1.00 . A A . 19 GLU HB3 1 1
18 35547 1 1 19 GLU HG2 H 3.706 10.157 6.972 1.00 . A A . 19 GLU HG2 1 1
18 35548 1 1 19 GLU HG3 H 4.587 11.155 5.815 1.00 . A A . 19 GLU HG3 1 1
18 35549 1 1 19 GLU N N 1.911 11.447 2.976 1.00 . A A . 19 GLU N 1 1
18 35550 1 1 19 GLU O O 5.147 10.301 2.839 1.00 . A A . 19 GLU O 1 1
18 35551 1 1 19 GLU OE1 O 1.875 12.340 7.024 1.00 . A A . 19 GLU OE1 1 1
18 35552 1 1 19 GLU OE2 O 3.894 13.029 7.327 1.00 . A A . 19 GLU OE2 1 1
18 35553 1 1 20 GLU C C 4.871 8.577 0.735 1.00 . A A . 20 GLU C 1 1
18 35554 1 1 20 GLU CA C 4.186 7.947 1.950 1.00 . A A . 20 GLU CA 1 1
18 35555 1 1 20 GLU CB C 3.249 6.830 1.483 1.00 . A A . 20 GLU CB 1 1
18 35556 1 1 20 GLU CD C 3.154 4.590 0.380 1.00 . A A . 20 GLU CD 1 1
18 35557 1 1 20 GLU CG C 4.046 5.795 0.687 1.00 . A A . 20 GLU CG 1 1
18 35558 1 1 20 GLU H H 2.448 8.833 2.863 1.00 . A A . 20 GLU H 1 1
18 35559 1 1 20 GLU HA H 4.933 7.536 2.610 1.00 . A A . 20 GLU HA 1 1
18 35560 1 1 20 GLU HB2 H 2.799 6.356 2.342 1.00 . A A . 20 GLU HB2 1 1
18 35561 1 1 20 GLU HB3 H 2.476 7.247 0.855 1.00 . A A . 20 GLU HB3 1 1
18 35562 1 1 20 GLU HG2 H 4.385 6.238 -0.239 1.00 . A A . 20 GLU HG2 1 1
18 35563 1 1 20 GLU HG3 H 4.897 5.473 1.266 1.00 . A A . 20 GLU HG3 1 1
18 35564 1 1 20 GLU N N 3.398 8.983 2.674 1.00 . A A . 20 GLU N 1 1
18 35565 1 1 20 GLU O O 6.040 8.358 0.487 1.00 . A A . 20 GLU O 1 1
18 35566 1 1 20 GLU OE1 O 3.014 3.746 1.248 1.00 . A A . 20 GLU OE1 1 1
18 35567 1 1 20 GLU OE2 O 2.625 4.534 -0.719 1.00 . A A . 20 GLU OE2 1 1
18 35568 1 1 21 THR C C 6.004 10.792 -0.803 1.00 . A A . 21 THR C 1 1
18 35569 1 1 21 THR CA C 4.764 10.000 -1.223 1.00 . A A . 21 THR CA 1 1
18 35570 1 1 21 THR CB C 3.748 10.947 -1.867 1.00 . A A . 21 THR CB 1 1
18 35571 1 1 21 THR CG2 C 4.423 11.743 -2.984 1.00 . A A . 21 THR CG2 1 1
18 35572 1 1 21 THR H H 3.210 9.520 0.191 1.00 . A A . 21 THR H 1 1
18 35573 1 1 21 THR HA H 5.047 9.239 -1.935 1.00 . A A . 21 THR HA 1 1
18 35574 1 1 21 THR HB H 3.370 11.630 -1.122 1.00 . A A . 21 THR HB 1 1
18 35575 1 1 21 THR HG1 H 2.314 10.672 -3.152 1.00 . A A . 21 THR HG1 1 1
18 35576 1 1 21 THR HG21 H 5.240 12.318 -2.574 1.00 . A A . 21 THR HG21 1 1
18 35577 1 1 21 THR HG22 H 3.704 12.411 -3.435 1.00 . A A . 21 THR HG22 1 1
18 35578 1 1 21 THR HG23 H 4.801 11.062 -3.733 1.00 . A A . 21 THR HG23 1 1
18 35579 1 1 21 THR N N 4.153 9.358 -0.025 1.00 . A A . 21 THR N 1 1
18 35580 1 1 21 THR O O 7.067 10.646 -1.373 1.00 . A A . 21 THR O 1 1
18 35581 1 1 21 THR OG1 O 2.673 10.189 -2.404 1.00 . A A . 21 THR OG1 1 1
18 35582 1 1 22 ARG C C 8.227 11.497 0.937 1.00 . A A . 22 ARG C 1 1
18 35583 1 1 22 ARG CA C 7.050 12.431 0.643 1.00 . A A . 22 ARG CA 1 1
18 35584 1 1 22 ARG CB C 6.680 13.203 1.914 1.00 . A A . 22 ARG CB 1 1
18 35585 1 1 22 ARG CD C 6.792 15.460 2.979 1.00 . A A . 22 ARG CD 1 1
18 35586 1 1 22 ARG CG C 6.779 14.706 1.648 1.00 . A A . 22 ARG CG 1 1
18 35587 1 1 22 ARG CZ C 5.676 17.330 1.885 1.00 . A A . 22 ARG CZ 1 1
18 35588 1 1 22 ARG H H 5.010 11.734 0.636 1.00 . A A . 22 ARG H 1 1
18 35589 1 1 22 ARG HA H 7.330 13.128 -0.133 1.00 . A A . 22 ARG HA 1 1
18 35590 1 1 22 ARG HB2 H 5.669 12.953 2.203 1.00 . A A . 22 ARG HB2 1 1
18 35591 1 1 22 ARG HB3 H 7.359 12.935 2.710 1.00 . A A . 22 ARG HB3 1 1
18 35592 1 1 22 ARG HD2 H 6.529 14.784 3.775 1.00 . A A . 22 ARG HD2 1 1
18 35593 1 1 22 ARG HD3 H 7.785 15.855 3.158 1.00 . A A . 22 ARG HD3 1 1
18 35594 1 1 22 ARG HE H 5.202 16.716 3.711 1.00 . A A . 22 ARG HE 1 1
18 35595 1 1 22 ARG HG2 H 7.689 14.915 1.103 1.00 . A A . 22 ARG HG2 1 1
18 35596 1 1 22 ARG HG3 H 5.928 15.023 1.063 1.00 . A A . 22 ARG HG3 1 1
18 35597 1 1 22 ARG HH11 H 7.201 16.485 0.904 1.00 . A A . 22 ARG HH11 1 1
18 35598 1 1 22 ARG HH12 H 6.392 17.765 0.068 1.00 . A A . 22 ARG HH12 1 1
18 35599 1 1 22 ARG HH21 H 4.148 18.388 2.631 1.00 . A A . 22 ARG HH21 1 1
18 35600 1 1 22 ARG HH22 H 4.669 18.842 1.042 1.00 . A A . 22 ARG HH22 1 1
18 35601 1 1 22 ARG N N 5.878 11.631 0.189 1.00 . A A . 22 ARG N 1 1
18 35602 1 1 22 ARG NE N 5.792 16.570 2.942 1.00 . A A . 22 ARG NE 1 1
18 35603 1 1 22 ARG NH1 N 6.487 17.181 0.874 1.00 . A A . 22 ARG NH1 1 1
18 35604 1 1 22 ARG NH2 N 4.759 18.260 1.850 1.00 . A A . 22 ARG NH2 1 1
18 35605 1 1 22 ARG O O 9.353 11.769 0.570 1.00 . A A . 22 ARG O 1 1
18 35606 1 1 23 ASP C C 9.745 8.978 0.623 1.00 . A A . 23 ASP C 1 1
18 35607 1 1 23 ASP CA C 9.086 9.456 1.919 1.00 . A A . 23 ASP CA 1 1
18 35608 1 1 23 ASP CB C 8.526 8.252 2.678 1.00 . A A . 23 ASP CB 1 1
18 35609 1 1 23 ASP CG C 9.555 7.119 2.664 1.00 . A A . 23 ASP CG 1 1
18 35610 1 1 23 ASP H H 7.064 10.200 1.890 1.00 . A A . 23 ASP H 1 1
18 35611 1 1 23 ASP HA H 9.820 9.957 2.532 1.00 . A A . 23 ASP HA 1 1
18 35612 1 1 23 ASP HB2 H 8.315 8.536 3.698 1.00 . A A . 23 ASP HB2 1 1
18 35613 1 1 23 ASP HB3 H 7.618 7.915 2.201 1.00 . A A . 23 ASP HB3 1 1
18 35614 1 1 23 ASP N N 7.978 10.401 1.600 1.00 . A A . 23 ASP N 1 1
18 35615 1 1 23 ASP O O 10.954 8.976 0.495 1.00 . A A . 23 ASP O 1 1
18 35616 1 1 23 ASP OD1 O 10.481 7.177 3.456 1.00 . A A . 23 ASP OD1 1 1
18 35617 1 1 23 ASP OD2 O 9.399 6.214 1.862 1.00 . A A . 23 ASP OD2 1 1
18 35618 1 1 24 ILE C C 10.397 9.193 -2.245 1.00 . A A . 24 ILE C 1 1
18 35619 1 1 24 ILE CA C 9.547 8.084 -1.619 1.00 . A A . 24 ILE CA 1 1
18 35620 1 1 24 ILE CB C 8.422 7.699 -2.580 1.00 . A A . 24 ILE CB 1 1
18 35621 1 1 24 ILE CD1 C 6.422 6.226 -2.877 1.00 . A A . 24 ILE CD1 1 1
18 35622 1 1 24 ILE CG1 C 7.652 6.506 -2.009 1.00 . A A . 24 ILE CG1 1 1
18 35623 1 1 24 ILE CG2 C 9.015 7.318 -3.938 1.00 . A A . 24 ILE CG2 1 1
18 35624 1 1 24 ILE H H 7.991 8.572 -0.212 1.00 . A A . 24 ILE H 1 1
18 35625 1 1 24 ILE HA H 10.168 7.221 -1.429 1.00 . A A . 24 ILE HA 1 1
18 35626 1 1 24 ILE HB H 7.751 8.537 -2.703 1.00 . A A . 24 ILE HB 1 1
18 35627 1 1 24 ILE HD11 H 6.508 5.244 -3.317 1.00 . A A . 24 ILE HD11 1 1
18 35628 1 1 24 ILE HD12 H 6.354 6.967 -3.659 1.00 . A A . 24 ILE HD12 1 1
18 35629 1 1 24 ILE HD13 H 5.533 6.268 -2.263 1.00 . A A . 24 ILE HD13 1 1
18 35630 1 1 24 ILE HG12 H 8.293 5.636 -2.001 1.00 . A A . 24 ILE HG12 1 1
18 35631 1 1 24 ILE HG13 H 7.336 6.730 -1.002 1.00 . A A . 24 ILE HG13 1 1
18 35632 1 1 24 ILE HG21 H 8.996 8.176 -4.593 1.00 . A A . 24 ILE HG21 1 1
18 35633 1 1 24 ILE HG22 H 8.434 6.519 -4.373 1.00 . A A . 24 ILE HG22 1 1
18 35634 1 1 24 ILE HG23 H 10.036 6.990 -3.804 1.00 . A A . 24 ILE HG23 1 1
18 35635 1 1 24 ILE N N 8.962 8.566 -0.337 1.00 . A A . 24 ILE N 1 1
18 35636 1 1 24 ILE O O 11.604 9.083 -2.344 1.00 . A A . 24 ILE O 1 1
18 35637 1 1 25 ILE C C 11.782 11.679 -2.435 1.00 . A A . 25 ILE C 1 1
18 35638 1 1 25 ILE CA C 10.553 11.371 -3.293 1.00 . A A . 25 ILE CA 1 1
18 35639 1 1 25 ILE CB C 9.672 12.619 -3.388 1.00 . A A . 25 ILE CB 1 1
18 35640 1 1 25 ILE CD1 C 8.078 11.190 -4.677 1.00 . A A . 25 ILE CD1 1 1
18 35641 1 1 25 ILE CG1 C 8.806 12.535 -4.646 1.00 . A A . 25 ILE CG1 1 1
18 35642 1 1 25 ILE CG2 C 10.558 13.865 -3.464 1.00 . A A . 25 ILE CG2 1 1
18 35643 1 1 25 ILE H H 8.805 10.330 -2.585 1.00 . A A . 25 ILE H 1 1
18 35644 1 1 25 ILE HA H 10.870 11.079 -4.283 1.00 . A A . 25 ILE HA 1 1
18 35645 1 1 25 ILE HB H 9.039 12.680 -2.515 1.00 . A A . 25 ILE HB 1 1
18 35646 1 1 25 ILE HD11 H 8.770 10.412 -4.967 1.00 . A A . 25 ILE HD11 1 1
18 35647 1 1 25 ILE HD12 H 7.268 11.235 -5.389 1.00 . A A . 25 ILE HD12 1 1
18 35648 1 1 25 ILE HD13 H 7.682 10.972 -3.696 1.00 . A A . 25 ILE HD13 1 1
18 35649 1 1 25 ILE HG12 H 8.082 13.338 -4.639 1.00 . A A . 25 ILE HG12 1 1
18 35650 1 1 25 ILE HG13 H 9.432 12.622 -5.521 1.00 . A A . 25 ILE HG13 1 1
18 35651 1 1 25 ILE HG21 H 10.975 14.070 -2.489 1.00 . A A . 25 ILE HG21 1 1
18 35652 1 1 25 ILE HG22 H 9.964 14.709 -3.785 1.00 . A A . 25 ILE HG22 1 1
18 35653 1 1 25 ILE HG23 H 11.357 13.696 -4.171 1.00 . A A . 25 ILE HG23 1 1
18 35654 1 1 25 ILE N N 9.779 10.260 -2.672 1.00 . A A . 25 ILE N 1 1
18 35655 1 1 25 ILE O O 12.872 11.862 -2.939 1.00 . A A . 25 ILE O 1 1
18 35656 1 1 26 GLN C C 13.934 11.097 -0.601 1.00 . A A . 26 GLN C 1 1
18 35657 1 1 26 GLN CA C 12.774 12.033 -0.255 1.00 . A A . 26 GLN CA 1 1
18 35658 1 1 26 GLN CB C 12.365 11.819 1.204 1.00 . A A . 26 GLN CB 1 1
18 35659 1 1 26 GLN CD C 12.608 14.042 2.313 1.00 . A A . 26 GLN CD 1 1
18 35660 1 1 26 GLN CG C 11.612 13.051 1.708 1.00 . A A . 26 GLN CG 1 1
18 35661 1 1 26 GLN H H 10.728 11.586 -0.756 1.00 . A A . 26 GLN H 1 1
18 35662 1 1 26 GLN HA H 13.084 13.058 -0.396 1.00 . A A . 26 GLN HA 1 1
18 35663 1 1 26 GLN HB2 H 11.725 10.951 1.275 1.00 . A A . 26 GLN HB2 1 1
18 35664 1 1 26 GLN HB3 H 13.248 11.666 1.807 1.00 . A A . 26 GLN HB3 1 1
18 35665 1 1 26 GLN HE21 H 14.187 13.202 1.451 1.00 . A A . 26 GLN HE21 1 1
18 35666 1 1 26 GLN HE22 H 14.524 14.552 2.421 1.00 . A A . 26 GLN HE22 1 1
18 35667 1 1 26 GLN HG2 H 11.093 13.518 0.884 1.00 . A A . 26 GLN HG2 1 1
18 35668 1 1 26 GLN HG3 H 10.900 12.755 2.462 1.00 . A A . 26 GLN HG3 1 1
18 35669 1 1 26 GLN N N 11.615 11.737 -1.143 1.00 . A A . 26 GLN N 1 1
18 35670 1 1 26 GLN NE2 N 13.879 13.922 2.040 1.00 . A A . 26 GLN NE2 1 1
18 35671 1 1 26 GLN O O 14.971 11.524 -1.070 1.00 . A A . 26 GLN O 1 1
18 35672 1 1 26 GLN OE1 O 12.226 14.936 3.043 1.00 . A A . 26 GLN OE1 1 1
18 35673 1 1 27 ALA C C 15.541 9.267 -1.995 1.00 . A A . 27 ALA C 1 1
18 35674 1 1 27 ALA CA C 14.861 8.861 -0.685 1.00 . A A . 27 ALA CA 1 1
18 35675 1 1 27 ALA CB C 14.275 7.455 -0.829 1.00 . A A . 27 ALA CB 1 1
18 35676 1 1 27 ALA H H 12.925 9.500 0.008 1.00 . A A . 27 ALA H 1 1
18 35677 1 1 27 ALA HA H 15.587 8.867 0.114 1.00 . A A . 27 ALA HA 1 1
18 35678 1 1 27 ALA HB1 H 13.623 7.250 0.007 1.00 . A A . 27 ALA HB1 1 1
18 35679 1 1 27 ALA HB2 H 15.076 6.731 -0.848 1.00 . A A . 27 ALA HB2 1 1
18 35680 1 1 27 ALA HB3 H 13.712 7.392 -1.749 1.00 . A A . 27 ALA HB3 1 1
18 35681 1 1 27 ALA N N 13.769 9.824 -0.371 1.00 . A A . 27 ALA N 1 1
18 35682 1 1 27 ALA O O 16.752 9.275 -2.099 1.00 . A A . 27 ALA O 1 1
18 35683 1 1 28 LEU C C 16.173 11.297 -4.120 1.00 . A A . 28 LEU C 1 1
18 35684 1 1 28 LEU CA C 15.380 10.000 -4.297 1.00 . A A . 28 LEU CA 1 1
18 35685 1 1 28 LEU CB C 14.272 10.218 -5.331 1.00 . A A . 28 LEU CB 1 1
18 35686 1 1 28 LEU CD1 C 12.321 9.147 -6.464 1.00 . A A . 28 LEU CD1 1 1
18 35687 1 1 28 LEU CD2 C 14.071 7.728 -5.389 1.00 . A A . 28 LEU CD2 1 1
18 35688 1 1 28 LEU CG C 13.294 9.043 -5.289 1.00 . A A . 28 LEU CG 1 1
18 35689 1 1 28 LEU H H 13.799 9.584 -2.892 1.00 . A A . 28 LEU H 1 1
18 35690 1 1 28 LEU HA H 16.041 9.219 -4.641 1.00 . A A . 28 LEU HA 1 1
18 35691 1 1 28 LEU HB2 H 13.746 11.134 -5.106 1.00 . A A . 28 LEU HB2 1 1
18 35692 1 1 28 LEU HB3 H 14.709 10.286 -6.317 1.00 . A A . 28 LEU HB3 1 1
18 35693 1 1 28 LEU HD11 H 12.844 8.938 -7.385 1.00 . A A . 28 LEU HD11 1 1
18 35694 1 1 28 LEU HD12 H 11.909 10.144 -6.502 1.00 . A A . 28 LEU HD12 1 1
18 35695 1 1 28 LEU HD13 H 11.522 8.432 -6.334 1.00 . A A . 28 LEU HD13 1 1
18 35696 1 1 28 LEU HD21 H 13.399 6.934 -5.682 1.00 . A A . 28 LEU HD21 1 1
18 35697 1 1 28 LEU HD22 H 14.507 7.494 -4.430 1.00 . A A . 28 LEU HD22 1 1
18 35698 1 1 28 LEU HD23 H 14.854 7.827 -6.126 1.00 . A A . 28 LEU HD23 1 1
18 35699 1 1 28 LEU HG H 12.742 9.068 -4.361 1.00 . A A . 28 LEU HG 1 1
18 35700 1 1 28 LEU N N 14.773 9.600 -2.996 1.00 . A A . 28 LEU N 1 1
18 35701 1 1 28 LEU O O 17.166 11.523 -4.782 1.00 . A A . 28 LEU O 1 1
18 35702 1 1 29 LEU C C 17.813 13.145 -2.322 1.00 . A A . 29 LEU C 1 1
18 35703 1 1 29 LEU CA C 16.480 13.432 -3.017 1.00 . A A . 29 LEU CA 1 1
18 35704 1 1 29 LEU CB C 15.639 14.367 -2.147 1.00 . A A . 29 LEU CB 1 1
18 35705 1 1 29 LEU CD1 C 14.436 15.030 -4.236 1.00 . A A . 29 LEU CD1 1 1
18 35706 1 1 29 LEU CD2 C 14.184 16.399 -2.161 1.00 . A A . 29 LEU CD2 1 1
18 35707 1 1 29 LEU CG C 15.152 15.550 -2.988 1.00 . A A . 29 LEU CG 1 1
18 35708 1 1 29 LEU H H 14.943 11.954 -2.707 1.00 . A A . 29 LEU H 1 1
18 35709 1 1 29 LEU HA H 16.667 13.901 -3.972 1.00 . A A . 29 LEU HA 1 1
18 35710 1 1 29 LEU HB2 H 14.788 13.828 -1.756 1.00 . A A . 29 LEU HB2 1 1
18 35711 1 1 29 LEU HB3 H 16.239 14.735 -1.328 1.00 . A A . 29 LEU HB3 1 1
18 35712 1 1 29 LEU HD11 H 15.027 15.258 -5.112 1.00 . A A . 29 LEU HD11 1 1
18 35713 1 1 29 LEU HD12 H 13.470 15.504 -4.321 1.00 . A A . 29 LEU HD12 1 1
18 35714 1 1 29 LEU HD13 H 14.307 13.959 -4.159 1.00 . A A . 29 LEU HD13 1 1
18 35715 1 1 29 LEU HD21 H 13.282 15.836 -1.972 1.00 . A A . 29 LEU HD21 1 1
18 35716 1 1 29 LEU HD22 H 13.938 17.298 -2.708 1.00 . A A . 29 LEU HD22 1 1
18 35717 1 1 29 LEU HD23 H 14.647 16.664 -1.223 1.00 . A A . 29 LEU HD23 1 1
18 35718 1 1 29 LEU HG H 16.000 16.152 -3.284 1.00 . A A . 29 LEU HG 1 1
18 35719 1 1 29 LEU N N 15.746 12.152 -3.232 1.00 . A A . 29 LEU N 1 1
18 35720 1 1 29 LEU O O 18.865 13.523 -2.798 1.00 . A A . 29 LEU O 1 1
18 35721 1 1 30 GLU C C 19.949 11.328 -1.383 1.00 . A A . 30 GLU C 1 1
18 35722 1 1 30 GLU CA C 19.046 12.169 -0.480 1.00 . A A . 30 GLU CA 1 1
18 35723 1 1 30 GLU CB C 18.732 11.387 0.797 1.00 . A A . 30 GLU CB 1 1
18 35724 1 1 30 GLU CD C 19.746 11.193 3.073 1.00 . A A . 30 GLU CD 1 1
18 35725 1 1 30 GLU CG C 20.027 11.130 1.571 1.00 . A A . 30 GLU CG 1 1
18 35726 1 1 30 GLU H H 16.920 12.180 -0.833 1.00 . A A . 30 GLU H 1 1
18 35727 1 1 30 GLU HA H 19.549 13.090 -0.225 1.00 . A A . 30 GLU HA 1 1
18 35728 1 1 30 GLU HB2 H 18.051 11.959 1.410 1.00 . A A . 30 GLU HB2 1 1
18 35729 1 1 30 GLU HB3 H 18.278 10.443 0.538 1.00 . A A . 30 GLU HB3 1 1
18 35730 1 1 30 GLU HG2 H 20.411 10.153 1.316 1.00 . A A . 30 GLU HG2 1 1
18 35731 1 1 30 GLU HG3 H 20.757 11.883 1.312 1.00 . A A . 30 GLU HG3 1 1
18 35732 1 1 30 GLU N N 17.779 12.478 -1.200 1.00 . A A . 30 GLU N 1 1
18 35733 1 1 30 GLU O O 21.143 11.235 -1.172 1.00 . A A . 30 GLU O 1 1
18 35734 1 1 30 GLU OE1 O 19.543 12.287 3.574 1.00 . A A . 30 GLU OE1 1 1
18 35735 1 1 30 GLU OE2 O 19.736 10.146 3.699 1.00 . A A . 30 GLU OE2 1 1
18 35736 1 1 31 ASP C C 20.923 10.777 -4.317 1.00 . A A . 31 ASP C 1 1
18 35737 1 1 31 ASP CA C 20.213 9.877 -3.304 1.00 . A A . 31 ASP CA 1 1
18 35738 1 1 31 ASP CB C 19.308 8.892 -4.047 1.00 . A A . 31 ASP CB 1 1
18 35739 1 1 31 ASP CG C 20.166 7.832 -4.739 1.00 . A A . 31 ASP CG 1 1
18 35740 1 1 31 ASP H H 18.424 10.801 -2.540 1.00 . A A . 31 ASP H 1 1
18 35741 1 1 31 ASP HA H 20.947 9.330 -2.732 1.00 . A A . 31 ASP HA 1 1
18 35742 1 1 31 ASP HB2 H 18.642 8.416 -3.343 1.00 . A A . 31 ASP HB2 1 1
18 35743 1 1 31 ASP HB3 H 18.729 9.424 -4.787 1.00 . A A . 31 ASP HB3 1 1
18 35744 1 1 31 ASP N N 19.389 10.713 -2.388 1.00 . A A . 31 ASP N 1 1
18 35745 1 1 31 ASP O O 22.004 10.473 -4.784 1.00 . A A . 31 ASP O 1 1
18 35746 1 1 31 ASP OD1 O 21.335 8.098 -4.963 1.00 . A A . 31 ASP OD1 1 1
18 35747 1 1 31 ASP OD2 O 19.639 6.771 -5.033 1.00 . A A . 31 ASP OD2 1 1
18 35748 1 1 32 GLY C C 19.984 13.109 -6.778 1.00 . A A . 32 GLY C 1 1
18 35749 1 1 32 GLY CA C 20.967 12.803 -5.646 1.00 . A A . 32 GLY CA 1 1
18 35750 1 1 32 GLY H H 19.454 12.112 -4.276 1.00 . A A . 32 GLY H 1 1
18 35751 1 1 32 GLY HA2 H 21.247 13.721 -5.151 1.00 . A A . 32 GLY HA2 1 1
18 35752 1 1 32 GLY HA3 H 21.846 12.331 -6.058 1.00 . A A . 32 GLY HA3 1 1
18 35753 1 1 32 GLY N N 20.325 11.885 -4.663 1.00 . A A . 32 GLY N 1 1
18 35754 1 1 32 GLY O O 20.362 13.583 -7.830 1.00 . A A . 32 GLY O 1 1
18 35755 1 1 33 SER C C 17.604 14.630 -7.850 1.00 . A A . 33 SER C 1 1
18 35756 1 1 33 SER CA C 17.716 13.119 -7.634 1.00 . A A . 33 SER CA 1 1
18 35757 1 1 33 SER CB C 16.357 12.564 -7.207 1.00 . A A . 33 SER CB 1 1
18 35758 1 1 33 SER H H 18.438 12.461 -5.714 1.00 . A A . 33 SER H 1 1
18 35759 1 1 33 SER HA H 18.026 12.646 -8.554 1.00 . A A . 33 SER HA 1 1
18 35760 1 1 33 SER HB2 H 16.413 11.491 -7.123 1.00 . A A . 33 SER HB2 1 1
18 35761 1 1 33 SER HB3 H 16.083 12.984 -6.248 1.00 . A A . 33 SER HB3 1 1
18 35762 1 1 33 SER HG H 15.431 12.261 -8.892 1.00 . A A . 33 SER HG 1 1
18 35763 1 1 33 SER N N 18.723 12.843 -6.570 1.00 . A A . 33 SER N 1 1
18 35764 1 1 33 SER O O 17.464 15.391 -6.914 1.00 . A A . 33 SER O 1 1
18 35765 1 1 33 SER OG O 15.382 12.906 -8.184 1.00 . A A . 33 SER OG 1 1
18 35766 1 1 34 ASP C C 16.156 16.848 -9.879 1.00 . A A . 34 ASP C 1 1
18 35767 1 1 34 ASP CA C 17.559 16.528 -9.352 1.00 . A A . 34 ASP CA 1 1
18 35768 1 1 34 ASP CB C 18.601 16.926 -10.400 1.00 . A A . 34 ASP CB 1 1
18 35769 1 1 34 ASP CG C 19.911 16.186 -10.122 1.00 . A A . 34 ASP CG 1 1
18 35770 1 1 34 ASP H H 17.777 14.437 -9.819 1.00 . A A . 34 ASP H 1 1
18 35771 1 1 34 ASP HA H 17.738 17.077 -8.440 1.00 . A A . 34 ASP HA 1 1
18 35772 1 1 34 ASP HB2 H 18.241 16.663 -11.385 1.00 . A A . 34 ASP HB2 1 1
18 35773 1 1 34 ASP HB3 H 18.773 17.990 -10.350 1.00 . A A . 34 ASP HB3 1 1
18 35774 1 1 34 ASP N N 17.663 15.067 -9.077 1.00 . A A . 34 ASP N 1 1
18 35775 1 1 34 ASP O O 15.551 16.054 -10.572 1.00 . A A . 34 ASP O 1 1
18 35776 1 1 34 ASP OD1 O 20.452 16.365 -9.043 1.00 . A A . 34 ASP OD1 1 1
18 35777 1 1 34 ASP OD2 O 20.352 15.454 -10.992 1.00 . A A . 34 ASP OD2 1 1
18 35778 1 1 35 PRO C C 14.247 18.781 -11.488 1.00 . A A . 35 PRO C 1 1
18 35779 1 1 35 PRO CA C 14.291 18.445 -9.993 1.00 . A A . 35 PRO CA 1 1
18 35780 1 1 35 PRO CB C 14.018 19.696 -9.157 1.00 . A A . 35 PRO CB 1 1
18 35781 1 1 35 PRO CD C 16.307 19.023 -8.719 1.00 . A A . 35 PRO CD 1 1
18 35782 1 1 35 PRO CG C 15.364 20.225 -8.781 1.00 . A A . 35 PRO CG 1 1
18 35783 1 1 35 PRO HA H 13.559 17.689 -9.759 1.00 . A A . 35 PRO HA 1 1
18 35784 1 1 35 PRO HB2 H 13.477 20.426 -9.744 1.00 . A A . 35 PRO HB2 1 1
18 35785 1 1 35 PRO HB3 H 13.462 19.440 -8.270 1.00 . A A . 35 PRO HB3 1 1
18 35786 1 1 35 PRO HD2 H 17.275 19.281 -9.128 1.00 . A A . 35 PRO HD2 1 1
18 35787 1 1 35 PRO HD3 H 16.405 18.669 -7.705 1.00 . A A . 35 PRO HD3 1 1
18 35788 1 1 35 PRO HG2 H 15.704 20.930 -9.528 1.00 . A A . 35 PRO HG2 1 1
18 35789 1 1 35 PRO HG3 H 15.319 20.700 -7.814 1.00 . A A . 35 PRO HG3 1 1
18 35790 1 1 35 PRO N N 15.646 18.005 -9.551 1.00 . A A . 35 PRO N 1 1
18 35791 1 1 35 PRO O O 13.191 18.963 -12.061 1.00 . A A . 35 PRO O 1 1
18 35792 1 1 36 ASP C C 15.607 17.910 -14.387 1.00 . A A . 36 ASP C 1 1
18 35793 1 1 36 ASP CA C 15.401 19.192 -13.577 1.00 . A A . 36 ASP CA 1 1
18 35794 1 1 36 ASP CB C 16.544 20.167 -13.867 1.00 . A A . 36 ASP CB 1 1
18 35795 1 1 36 ASP CG C 17.879 19.511 -13.510 1.00 . A A . 36 ASP CG 1 1
18 35796 1 1 36 ASP H H 16.225 18.716 -11.643 1.00 . A A . 36 ASP H 1 1
18 35797 1 1 36 ASP HA H 14.461 19.646 -13.855 1.00 . A A . 36 ASP HA 1 1
18 35798 1 1 36 ASP HB2 H 16.538 20.426 -14.917 1.00 . A A . 36 ASP HB2 1 1
18 35799 1 1 36 ASP HB3 H 16.414 21.060 -13.275 1.00 . A A . 36 ASP HB3 1 1
18 35800 1 1 36 ASP N N 15.384 18.866 -12.123 1.00 . A A . 36 ASP N 1 1
18 35801 1 1 36 ASP O O 15.688 17.936 -15.599 1.00 . A A . 36 ASP O 1 1
18 35802 1 1 36 ASP OD1 O 17.874 18.325 -13.223 1.00 . A A . 36 ASP OD1 1 1
18 35803 1 1 36 ASP OD2 O 18.881 20.205 -13.529 1.00 . A A . 36 ASP OD2 1 1
18 35804 1 1 37 ALA C C 14.559 15.014 -15.009 1.00 . A A . 37 ALA C 1 1
18 35805 1 1 37 ALA CA C 15.900 15.506 -14.459 1.00 . A A . 37 ALA CA 1 1
18 35806 1 1 37 ALA CB C 16.473 14.459 -13.503 1.00 . A A . 37 ALA CB 1 1
18 35807 1 1 37 ALA H H 15.631 16.789 -12.748 1.00 . A A . 37 ALA H 1 1
18 35808 1 1 37 ALA HA H 16.588 15.663 -15.276 1.00 . A A . 37 ALA HA 1 1
18 35809 1 1 37 ALA HB1 H 17.181 14.928 -12.836 1.00 . A A . 37 ALA HB1 1 1
18 35810 1 1 37 ALA HB2 H 16.972 13.688 -14.072 1.00 . A A . 37 ALA HB2 1 1
18 35811 1 1 37 ALA HB3 H 15.672 14.019 -12.928 1.00 . A A . 37 ALA HB3 1 1
18 35812 1 1 37 ALA N N 15.696 16.788 -13.726 1.00 . A A . 37 ALA N 1 1
18 35813 1 1 37 ALA O O 14.506 14.280 -15.976 1.00 . A A . 37 ALA O 1 1
18 35814 1 1 38 LEU C C 11.936 13.488 -14.505 1.00 . A A . 38 LEU C 1 1
18 35815 1 1 38 LEU CA C 12.141 14.956 -14.886 1.00 . A A . 38 LEU CA 1 1
18 35816 1 1 38 LEU CB C 12.076 15.104 -16.408 1.00 . A A . 38 LEU CB 1 1
18 35817 1 1 38 LEU CD1 C 10.894 17.306 -16.424 1.00 . A A . 38 LEU CD1 1 1
18 35818 1 1 38 LEU CD2 C 10.559 15.698 -18.306 1.00 . A A . 38 LEU CD2 1 1
18 35819 1 1 38 LEU CG C 10.784 15.827 -16.796 1.00 . A A . 38 LEU CG 1 1
18 35820 1 1 38 LEU H H 13.538 15.997 -13.618 1.00 . A A . 38 LEU H 1 1
18 35821 1 1 38 LEU HA H 11.369 15.558 -14.432 1.00 . A A . 38 LEU HA 1 1
18 35822 1 1 38 LEU HB2 H 12.927 15.675 -16.751 1.00 . A A . 38 LEU HB2 1 1
18 35823 1 1 38 LEU HB3 H 12.091 14.126 -16.866 1.00 . A A . 38 LEU HB3 1 1
18 35824 1 1 38 LEU HD11 H 10.686 17.430 -15.371 1.00 . A A . 38 LEU HD11 1 1
18 35825 1 1 38 LEU HD12 H 10.180 17.877 -17.000 1.00 . A A . 38 LEU HD12 1 1
18 35826 1 1 38 LEU HD13 H 11.892 17.659 -16.637 1.00 . A A . 38 LEU HD13 1 1
18 35827 1 1 38 LEU HD21 H 11.023 14.790 -18.663 1.00 . A A . 38 LEU HD21 1 1
18 35828 1 1 38 LEU HD22 H 10.997 16.548 -18.808 1.00 . A A . 38 LEU HD22 1 1
18 35829 1 1 38 LEU HD23 H 9.499 15.666 -18.510 1.00 . A A . 38 LEU HD23 1 1
18 35830 1 1 38 LEU HG H 9.951 15.384 -16.268 1.00 . A A . 38 LEU HG 1 1
18 35831 1 1 38 LEU N N 13.475 15.407 -14.399 1.00 . A A . 38 LEU N 1 1
18 35832 1 1 38 LEU O O 12.851 12.691 -14.562 1.00 . A A . 38 LEU O 1 1
18 35833 1 1 39 TYR C C 9.288 11.170 -14.500 1.00 . A A . 39 TYR C 1 1
18 35834 1 1 39 TYR CA C 10.490 11.711 -13.722 1.00 . A A . 39 TYR CA 1 1
18 35835 1 1 39 TYR CB C 10.196 11.641 -12.222 1.00 . A A . 39 TYR CB 1 1
18 35836 1 1 39 TYR CD1 C 12.378 12.498 -11.297 1.00 . A A . 39 TYR CD1 1 1
18 35837 1 1 39 TYR CD2 C 11.784 10.177 -10.923 1.00 . A A . 39 TYR CD2 1 1
18 35838 1 1 39 TYR CE1 C 13.573 12.307 -10.592 1.00 . A A . 39 TYR CE1 1 1
18 35839 1 1 39 TYR CE2 C 12.979 9.985 -10.218 1.00 . A A . 39 TYR CE2 1 1
18 35840 1 1 39 TYR CG C 11.484 11.434 -11.464 1.00 . A A . 39 TYR CG 1 1
18 35841 1 1 39 TYR CZ C 13.873 11.050 -10.052 1.00 . A A . 39 TYR CZ 1 1
18 35842 1 1 39 TYR H H 10.022 13.785 -14.069 1.00 . A A . 39 TYR H 1 1
18 35843 1 1 39 TYR HA H 11.362 11.113 -13.946 1.00 . A A . 39 TYR HA 1 1
18 35844 1 1 39 TYR HB2 H 9.735 12.565 -11.903 1.00 . A A . 39 TYR HB2 1 1
18 35845 1 1 39 TYR HB3 H 9.527 10.818 -12.024 1.00 . A A . 39 TYR HB3 1 1
18 35846 1 1 39 TYR HD1 H 12.147 13.467 -11.714 1.00 . A A . 39 TYR HD1 1 1
18 35847 1 1 39 TYR HD2 H 11.095 9.356 -11.051 1.00 . A A . 39 TYR HD2 1 1
18 35848 1 1 39 TYR HE1 H 14.261 13.128 -10.464 1.00 . A A . 39 TYR HE1 1 1
18 35849 1 1 39 TYR HE2 H 13.210 9.016 -9.801 1.00 . A A . 39 TYR HE2 1 1
18 35850 1 1 39 TYR HH H 14.834 10.477 -8.506 1.00 . A A . 39 TYR HH 1 1
18 35851 1 1 39 TYR N N 10.746 13.126 -14.111 1.00 . A A . 39 TYR N 1 1
18 35852 1 1 39 TYR O O 8.525 11.915 -15.082 1.00 . A A . 39 TYR O 1 1
18 35853 1 1 39 TYR OH O 15.051 10.861 -9.357 1.00 . A A . 39 TYR OH 1 1
18 35854 1 1 40 GLU C C 6.969 8.694 -14.239 1.00 . A A . 40 GLU C 1 1
18 35855 1 1 40 GLU CA C 7.960 9.283 -15.245 1.00 . A A . 40 GLU CA 1 1
18 35856 1 1 40 GLU CB C 8.462 8.177 -16.176 1.00 . A A . 40 GLU CB 1 1
18 35857 1 1 40 GLU CD C 10.381 7.609 -17.673 1.00 . A A . 40 GLU CD 1 1
18 35858 1 1 40 GLU CG C 9.969 8.337 -16.392 1.00 . A A . 40 GLU CG 1 1
18 35859 1 1 40 GLU H H 9.739 9.294 -14.031 1.00 . A A . 40 GLU H 1 1
18 35860 1 1 40 GLU HA H 7.471 10.051 -15.827 1.00 . A A . 40 GLU HA 1 1
18 35861 1 1 40 GLU HB2 H 8.261 7.214 -15.732 1.00 . A A . 40 GLU HB2 1 1
18 35862 1 1 40 GLU HB3 H 7.955 8.249 -17.126 1.00 . A A . 40 GLU HB3 1 1
18 35863 1 1 40 GLU HG2 H 10.210 9.386 -16.479 1.00 . A A . 40 GLU HG2 1 1
18 35864 1 1 40 GLU HG3 H 10.500 7.913 -15.553 1.00 . A A . 40 GLU HG3 1 1
18 35865 1 1 40 GLU N N 9.113 9.877 -14.511 1.00 . A A . 40 GLU N 1 1
18 35866 1 1 40 GLU O O 7.170 7.618 -13.714 1.00 . A A . 40 GLU O 1 1
18 35867 1 1 40 GLU OE1 O 9.619 7.650 -18.626 1.00 . A A . 40 GLU OE1 1 1
18 35868 1 1 40 GLU OE2 O 11.451 7.023 -17.680 1.00 . A A . 40 GLU OE2 1 1
18 35869 1 1 41 ILE C C 4.087 7.753 -13.638 1.00 . A A . 41 ILE C 1 1
18 35870 1 1 41 ILE CA C 4.903 8.874 -12.989 1.00 . A A . 41 ILE CA 1 1
18 35871 1 1 41 ILE CB C 3.968 10.008 -12.567 1.00 . A A . 41 ILE CB 1 1
18 35872 1 1 41 ILE CD1 C 6.004 10.813 -11.363 1.00 . A A . 41 ILE CD1 1 1
18 35873 1 1 41 ILE CG1 C 4.799 11.240 -12.201 1.00 . A A . 41 ILE CG1 1 1
18 35874 1 1 41 ILE CG2 C 3.145 9.569 -11.354 1.00 . A A . 41 ILE CG2 1 1
18 35875 1 1 41 ILE H H 5.759 10.261 -14.397 1.00 . A A . 41 ILE H 1 1
18 35876 1 1 41 ILE HA H 5.415 8.488 -12.120 1.00 . A A . 41 ILE HA 1 1
18 35877 1 1 41 ILE HB H 3.303 10.249 -13.384 1.00 . A A . 41 ILE HB 1 1
18 35878 1 1 41 ILE HD11 H 6.475 11.686 -10.937 1.00 . A A . 41 ILE HD11 1 1
18 35879 1 1 41 ILE HD12 H 6.713 10.292 -11.990 1.00 . A A . 41 ILE HD12 1 1
18 35880 1 1 41 ILE HD13 H 5.678 10.157 -10.569 1.00 . A A . 41 ILE HD13 1 1
18 35881 1 1 41 ILE HG12 H 5.140 11.725 -13.104 1.00 . A A . 41 ILE HG12 1 1
18 35882 1 1 41 ILE HG13 H 4.192 11.928 -11.631 1.00 . A A . 41 ILE HG13 1 1
18 35883 1 1 41 ILE HG21 H 2.327 8.946 -11.680 1.00 . A A . 41 ILE HG21 1 1
18 35884 1 1 41 ILE HG22 H 2.755 10.441 -10.849 1.00 . A A . 41 ILE HG22 1 1
18 35885 1 1 41 ILE HG23 H 3.774 9.012 -10.675 1.00 . A A . 41 ILE HG23 1 1
18 35886 1 1 41 ILE N N 5.902 9.393 -13.964 1.00 . A A . 41 ILE N 1 1
18 35887 1 1 41 ILE O O 3.587 7.893 -14.736 1.00 . A A . 41 ILE O 1 1
18 35888 1 1 42 GLU C C 2.031 5.133 -12.588 1.00 . A A . 42 GLU C 1 1
18 35889 1 1 42 GLU CA C 3.164 5.514 -13.546 1.00 . A A . 42 GLU CA 1 1
18 35890 1 1 42 GLU CB C 4.082 4.307 -13.756 1.00 . A A . 42 GLU CB 1 1
18 35891 1 1 42 GLU CD C 5.732 2.801 -12.637 1.00 . A A . 42 GLU CD 1 1
18 35892 1 1 42 GLU CG C 4.992 4.137 -12.538 1.00 . A A . 42 GLU CG 1 1
18 35893 1 1 42 GLU H H 4.358 6.549 -12.082 1.00 . A A . 42 GLU H 1 1
18 35894 1 1 42 GLU HA H 2.746 5.818 -14.494 1.00 . A A . 42 GLU HA 1 1
18 35895 1 1 42 GLU HB2 H 3.483 3.418 -13.885 1.00 . A A . 42 GLU HB2 1 1
18 35896 1 1 42 GLU HB3 H 4.687 4.465 -14.637 1.00 . A A . 42 GLU HB3 1 1
18 35897 1 1 42 GLU HG2 H 5.710 4.945 -12.511 1.00 . A A . 42 GLU HG2 1 1
18 35898 1 1 42 GLU HG3 H 4.398 4.153 -11.638 1.00 . A A . 42 GLU HG3 1 1
18 35899 1 1 42 GLU N N 3.948 6.641 -12.967 1.00 . A A . 42 GLU N 1 1
18 35900 1 1 42 GLU O O 2.263 4.730 -11.466 1.00 . A A . 42 GLU O 1 1
18 35901 1 1 42 GLU OE1 O 5.746 2.232 -13.716 1.00 . A A . 42 GLU OE1 1 1
18 35902 1 1 42 GLU OE2 O 6.272 2.370 -11.631 1.00 . A A . 42 GLU OE2 1 1
18 35903 1 1 43 HIS C C -0.914 3.551 -12.564 1.00 . A A . 43 HIS C 1 1
18 35904 1 1 43 HIS CA C -0.341 4.905 -12.139 1.00 . A A . 43 HIS CA 1 1
18 35905 1 1 43 HIS CB C -1.426 5.978 -12.258 1.00 . A A . 43 HIS CB 1 1
18 35906 1 1 43 HIS CD2 C -0.772 8.525 -12.285 1.00 . A A . 43 HIS CD2 1 1
18 35907 1 1 43 HIS CE1 C -0.043 8.684 -10.248 1.00 . A A . 43 HIS CE1 1 1
18 35908 1 1 43 HIS CG C -0.903 7.280 -11.717 1.00 . A A . 43 HIS CG 1 1
18 35909 1 1 43 HIS H H 0.641 5.587 -13.933 1.00 . A A . 43 HIS H 1 1
18 35910 1 1 43 HIS HA H -0.001 4.848 -11.115 1.00 . A A . 43 HIS HA 1 1
18 35911 1 1 43 HIS HB2 H -1.697 6.102 -13.295 1.00 . A A . 43 HIS HB2 1 1
18 35912 1 1 43 HIS HB3 H -2.293 5.676 -11.691 1.00 . A A . 43 HIS HB3 1 1
18 35913 1 1 43 HIS HD2 H -1.047 8.780 -13.298 1.00 . A A . 43 HIS HD2 1 1
18 35914 1 1 43 HIS HE1 H 0.369 9.076 -9.330 1.00 . A A . 43 HIS HE1 1 1
18 35915 1 1 43 HIS HE2 H -0.027 10.354 -11.486 1.00 . A A . 43 HIS HE2 1 1
18 35916 1 1 43 HIS N N 0.806 5.259 -13.023 1.00 . A A . 43 HIS N 1 1
18 35917 1 1 43 HIS ND1 N -0.432 7.407 -10.418 1.00 . A A . 43 HIS ND1 1 1
18 35918 1 1 43 HIS NE2 N -0.230 9.404 -11.355 1.00 . A A . 43 HIS NE2 1 1
18 35919 1 1 43 HIS O O -0.774 3.136 -13.697 1.00 . A A . 43 HIS O 1 1
18 35920 1 1 44 HIS C C -3.579 1.449 -11.502 1.00 . A A . 44 HIS C 1 1
18 35921 1 1 44 HIS CA C -2.141 1.533 -12.019 1.00 . A A . 44 HIS CA 1 1
18 35922 1 1 44 HIS CB C -1.300 0.421 -11.383 1.00 . A A . 44 HIS CB 1 1
18 35923 1 1 44 HIS CD2 C -1.325 -0.960 -13.622 1.00 . A A . 44 HIS CD2 1 1
18 35924 1 1 44 HIS CE1 C 0.670 -1.803 -13.493 1.00 . A A . 44 HIS CE1 1 1
18 35925 1 1 44 HIS CG C -0.769 -0.492 -12.455 1.00 . A A . 44 HIS CG 1 1
18 35926 1 1 44 HIS H H -1.662 3.211 -10.755 1.00 . A A . 44 HIS H 1 1
18 35927 1 1 44 HIS HA H -2.139 1.417 -13.094 1.00 . A A . 44 HIS HA 1 1
18 35928 1 1 44 HIS HB2 H -0.473 0.860 -10.845 1.00 . A A . 44 HIS HB2 1 1
18 35929 1 1 44 HIS HB3 H -1.913 -0.148 -10.698 1.00 . A A . 44 HIS HB3 1 1
18 35930 1 1 44 HIS HD2 H -2.317 -0.723 -13.979 1.00 . A A . 44 HIS HD2 1 1
18 35931 1 1 44 HIS HE1 H 1.569 -2.359 -13.716 1.00 . A A . 44 HIS HE1 1 1
18 35932 1 1 44 HIS HE2 H -0.541 -2.257 -15.121 1.00 . A A . 44 HIS HE2 1 1
18 35933 1 1 44 HIS N N -1.560 2.859 -11.664 1.00 . A A . 44 HIS N 1 1
18 35934 1 1 44 HIS ND1 N 0.503 -1.043 -12.395 1.00 . A A . 44 HIS ND1 1 1
18 35935 1 1 44 HIS NE2 N -0.414 -1.786 -14.270 1.00 . A A . 44 HIS NE2 1 1
18 35936 1 1 44 HIS O O -3.815 1.280 -10.322 1.00 . A A . 44 HIS O 1 1
18 35937 1 1 45 LEU C C -6.618 0.253 -12.559 1.00 . A A . 45 LEU C 1 1
18 35938 1 1 45 LEU CA C -5.963 1.486 -11.935 1.00 . A A . 45 LEU CA 1 1
18 35939 1 1 45 LEU CB C -6.706 2.746 -12.387 1.00 . A A . 45 LEU CB 1 1
18 35940 1 1 45 LEU CD1 C -5.129 4.644 -12.769 1.00 . A A . 45 LEU CD1 1 1
18 35941 1 1 45 LEU CD2 C -7.143 4.964 -11.326 1.00 . A A . 45 LEU CD2 1 1
18 35942 1 1 45 LEU CG C -6.056 3.976 -11.752 1.00 . A A . 45 LEU CG 1 1
18 35943 1 1 45 LEU H H -4.328 1.697 -13.323 1.00 . A A . 45 LEU H 1 1
18 35944 1 1 45 LEU HA H -6.003 1.410 -10.859 1.00 . A A . 45 LEU HA 1 1
18 35945 1 1 45 LEU HB2 H -6.657 2.826 -13.463 1.00 . A A . 45 LEU HB2 1 1
18 35946 1 1 45 LEU HB3 H -7.738 2.686 -12.077 1.00 . A A . 45 LEU HB3 1 1
18 35947 1 1 45 LEU HD11 H -4.539 5.402 -12.275 1.00 . A A . 45 LEU HD11 1 1
18 35948 1 1 45 LEU HD12 H -5.722 5.101 -13.549 1.00 . A A . 45 LEU HD12 1 1
18 35949 1 1 45 LEU HD13 H -4.474 3.903 -13.202 1.00 . A A . 45 LEU HD13 1 1
18 35950 1 1 45 LEU HD21 H -6.687 5.903 -11.047 1.00 . A A . 45 LEU HD21 1 1
18 35951 1 1 45 LEU HD22 H -7.684 4.562 -10.483 1.00 . A A . 45 LEU HD22 1 1
18 35952 1 1 45 LEU HD23 H -7.826 5.125 -12.147 1.00 . A A . 45 LEU HD23 1 1
18 35953 1 1 45 LEU HG H -5.482 3.673 -10.888 1.00 . A A . 45 LEU HG 1 1
18 35954 1 1 45 LEU N N -4.541 1.563 -12.376 1.00 . A A . 45 LEU N 1 1
18 35955 1 1 45 LEU O O -6.228 -0.201 -13.618 1.00 . A A . 45 LEU O 1 1
18 35956 1 1 46 PHE C C -9.797 -1.343 -12.397 1.00 . A A . 46 PHE C 1 1
18 35957 1 1 46 PHE CA C -8.278 -1.507 -12.475 1.00 . A A . 46 PHE CA 1 1
18 35958 1 1 46 PHE CB C -7.856 -2.740 -11.674 1.00 . A A . 46 PHE CB 1 1
18 35959 1 1 46 PHE CD1 C -6.328 -1.581 -10.039 1.00 . A A . 46 PHE CD1 1 1
18 35960 1 1 46 PHE CD2 C -8.309 -2.696 -9.193 1.00 . A A . 46 PHE CD2 1 1
18 35961 1 1 46 PHE CE1 C -5.985 -1.200 -8.737 1.00 . A A . 46 PHE CE1 1 1
18 35962 1 1 46 PHE CE2 C -7.967 -2.313 -7.891 1.00 . A A . 46 PHE CE2 1 1
18 35963 1 1 46 PHE CG C -7.489 -2.329 -10.268 1.00 . A A . 46 PHE CG 1 1
18 35964 1 1 46 PHE CZ C -6.805 -1.566 -7.662 1.00 . A A . 46 PHE CZ 1 1
18 35965 1 1 46 PHE H H -7.909 0.077 -11.059 1.00 . A A . 46 PHE H 1 1
18 35966 1 1 46 PHE HA H -7.986 -1.630 -13.506 1.00 . A A . 46 PHE HA 1 1
18 35967 1 1 46 PHE HB2 H -8.675 -3.445 -11.642 1.00 . A A . 46 PHE HB2 1 1
18 35968 1 1 46 PHE HB3 H -7.003 -3.202 -12.148 1.00 . A A . 46 PHE HB3 1 1
18 35969 1 1 46 PHE HD1 H -5.696 -1.299 -10.869 1.00 . A A . 46 PHE HD1 1 1
18 35970 1 1 46 PHE HD2 H -9.205 -3.273 -9.370 1.00 . A A . 46 PHE HD2 1 1
18 35971 1 1 46 PHE HE1 H -5.090 -0.622 -8.561 1.00 . A A . 46 PHE HE1 1 1
18 35972 1 1 46 PHE HE2 H -8.599 -2.596 -7.061 1.00 . A A . 46 PHE HE2 1 1
18 35973 1 1 46 PHE HZ H -6.541 -1.270 -6.657 1.00 . A A . 46 PHE HZ 1 1
18 35974 1 1 46 PHE N N -7.609 -0.299 -11.913 1.00 . A A . 46 PHE N 1 1
18 35975 1 1 46 PHE O O -10.309 -0.503 -11.684 1.00 . A A . 46 PHE O 1 1
18 35976 1 1 47 ALA C C -12.612 -3.431 -13.350 1.00 . A A . 47 ALA C 1 1
18 35977 1 1 47 ALA CA C -12.008 -2.047 -13.102 1.00 . A A . 47 ALA CA 1 1
18 35978 1 1 47 ALA CB C -12.473 -1.084 -14.197 1.00 . A A . 47 ALA CB 1 1
18 35979 1 1 47 ALA H H -10.087 -2.818 -13.694 1.00 . A A . 47 ALA H 1 1
18 35980 1 1 47 ALA HA H -12.329 -1.680 -12.138 1.00 . A A . 47 ALA HA 1 1
18 35981 1 1 47 ALA HB1 H -13.485 -0.768 -13.992 1.00 . A A . 47 ALA HB1 1 1
18 35982 1 1 47 ALA HB2 H -12.437 -1.584 -15.153 1.00 . A A . 47 ALA HB2 1 1
18 35983 1 1 47 ALA HB3 H -11.822 -0.222 -14.217 1.00 . A A . 47 ALA HB3 1 1
18 35984 1 1 47 ALA N N -10.521 -2.147 -13.128 1.00 . A A . 47 ALA N 1 1
18 35985 1 1 47 ALA O O -11.909 -4.391 -13.593 1.00 . A A . 47 ALA O 1 1
18 35986 1 1 48 GLU C C -15.354 -4.816 -14.834 1.00 . A A . 48 GLU C 1 1
18 35987 1 1 48 GLU CA C -14.555 -4.864 -13.530 1.00 . A A . 48 GLU CA 1 1
18 35988 1 1 48 GLU CB C -15.495 -5.191 -12.367 1.00 . A A . 48 GLU CB 1 1
18 35989 1 1 48 GLU CD C -17.485 -6.706 -12.404 1.00 . A A . 48 GLU CD 1 1
18 35990 1 1 48 GLU CG C -15.958 -6.647 -12.477 1.00 . A A . 48 GLU CG 1 1
18 35991 1 1 48 GLU H H -14.463 -2.756 -13.098 1.00 . A A . 48 GLU H 1 1
18 35992 1 1 48 GLU HA H -13.794 -5.627 -13.602 1.00 . A A . 48 GLU HA 1 1
18 35993 1 1 48 GLU HB2 H -14.974 -5.048 -11.432 1.00 . A A . 48 GLU HB2 1 1
18 35994 1 1 48 GLU HB3 H -16.354 -4.538 -12.405 1.00 . A A . 48 GLU HB3 1 1
18 35995 1 1 48 GLU HG2 H -15.626 -7.061 -13.417 1.00 . A A . 48 GLU HG2 1 1
18 35996 1 1 48 GLU HG3 H -15.539 -7.220 -11.663 1.00 . A A . 48 GLU HG3 1 1
18 35997 1 1 48 GLU N N -13.911 -3.542 -13.295 1.00 . A A . 48 GLU N 1 1
18 35998 1 1 48 GLU O O -15.529 -5.815 -15.503 1.00 . A A . 48 GLU O 1 1
18 35999 1 1 48 GLU OE1 O -18.021 -6.398 -11.353 1.00 . A A . 48 GLU OE1 1 1
18 36000 1 1 48 GLU OE2 O -18.092 -7.060 -13.401 1.00 . A A . 48 GLU OE2 1 1
18 36001 1 1 49 ASP C C -15.727 -3.023 -17.579 1.00 . A A . 49 ASP C 1 1
18 36002 1 1 49 ASP CA C -16.627 -3.550 -16.459 1.00 . A A . 49 ASP CA 1 1
18 36003 1 1 49 ASP CB C -17.795 -2.585 -16.246 1.00 . A A . 49 ASP CB 1 1
18 36004 1 1 49 ASP CG C -19.058 -3.378 -15.905 1.00 . A A . 49 ASP CG 1 1
18 36005 1 1 49 ASP H H -15.688 -2.869 -14.644 1.00 . A A . 49 ASP H 1 1
18 36006 1 1 49 ASP HA H -17.009 -4.523 -16.733 1.00 . A A . 49 ASP HA 1 1
18 36007 1 1 49 ASP HB2 H -17.561 -1.912 -15.434 1.00 . A A . 49 ASP HB2 1 1
18 36008 1 1 49 ASP HB3 H -17.963 -2.017 -17.148 1.00 . A A . 49 ASP HB3 1 1
18 36009 1 1 49 ASP N N -15.841 -3.662 -15.200 1.00 . A A . 49 ASP N 1 1
18 36010 1 1 49 ASP O O -15.465 -1.839 -17.674 1.00 . A A . 49 ASP O 1 1
18 36011 1 1 49 ASP OD1 O -19.526 -4.107 -16.764 1.00 . A A . 49 ASP OD1 1 1
18 36012 1 1 49 ASP OD2 O -19.535 -3.244 -14.790 1.00 . A A . 49 ASP OD2 1 1
18 36013 1 1 50 PHE C C -14.927 -2.143 -20.138 1.00 . A A . 50 PHE C 1 1
18 36014 1 1 50 PHE CA C -14.370 -3.437 -19.543 1.00 . A A . 50 PHE CA 1 1
18 36015 1 1 50 PHE CB C -14.320 -4.518 -20.626 1.00 . A A . 50 PHE CB 1 1
18 36016 1 1 50 PHE CD1 C -12.222 -3.934 -21.899 1.00 . A A . 50 PHE CD1 1 1
18 36017 1 1 50 PHE CD2 C -14.372 -3.517 -22.940 1.00 . A A . 50 PHE CD2 1 1
18 36018 1 1 50 PHE CE1 C -11.575 -3.433 -23.035 1.00 . A A . 50 PHE CE1 1 1
18 36019 1 1 50 PHE CE2 C -13.724 -3.017 -24.076 1.00 . A A . 50 PHE CE2 1 1
18 36020 1 1 50 PHE CG C -13.620 -3.976 -21.851 1.00 . A A . 50 PHE CG 1 1
18 36021 1 1 50 PHE CZ C -12.326 -2.974 -24.123 1.00 . A A . 50 PHE CZ 1 1
18 36022 1 1 50 PHE H H -15.474 -4.841 -18.338 1.00 . A A . 50 PHE H 1 1
18 36023 1 1 50 PHE HA H -13.373 -3.261 -19.165 1.00 . A A . 50 PHE HA 1 1
18 36024 1 1 50 PHE HB2 H -13.780 -5.376 -20.252 1.00 . A A . 50 PHE HB2 1 1
18 36025 1 1 50 PHE HB3 H -15.325 -4.811 -20.888 1.00 . A A . 50 PHE HB3 1 1
18 36026 1 1 50 PHE HD1 H -11.643 -4.289 -21.059 1.00 . A A . 50 PHE HD1 1 1
18 36027 1 1 50 PHE HD2 H -15.450 -3.549 -22.904 1.00 . A A . 50 PHE HD2 1 1
18 36028 1 1 50 PHE HE1 H -10.495 -3.401 -23.072 1.00 . A A . 50 PHE HE1 1 1
18 36029 1 1 50 PHE HE2 H -14.304 -2.662 -24.915 1.00 . A A . 50 PHE HE2 1 1
18 36030 1 1 50 PHE HZ H -11.827 -2.588 -25.000 1.00 . A A . 50 PHE HZ 1 1
18 36031 1 1 50 PHE N N -15.251 -3.891 -18.430 1.00 . A A . 50 PHE N 1 1
18 36032 1 1 50 PHE O O -14.198 -1.213 -20.422 1.00 . A A . 50 PHE O 1 1
18 36033 1 1 51 ASP C C -16.418 0.364 -20.051 1.00 . A A . 51 ASP C 1 1
18 36034 1 1 51 ASP CA C -16.819 -0.840 -20.904 1.00 . A A . 51 ASP CA 1 1
18 36035 1 1 51 ASP CB C -18.343 -0.974 -20.912 1.00 . A A . 51 ASP CB 1 1
18 36036 1 1 51 ASP CG C -18.725 -2.454 -20.850 1.00 . A A . 51 ASP CG 1 1
18 36037 1 1 51 ASP H H -16.787 -2.835 -20.094 1.00 . A A . 51 ASP H 1 1
18 36038 1 1 51 ASP HA H -16.464 -0.700 -21.914 1.00 . A A . 51 ASP HA 1 1
18 36039 1 1 51 ASP HB2 H -18.754 -0.459 -20.055 1.00 . A A . 51 ASP HB2 1 1
18 36040 1 1 51 ASP HB3 H -18.738 -0.540 -21.818 1.00 . A A . 51 ASP HB3 1 1
18 36041 1 1 51 ASP N N -16.216 -2.074 -20.329 1.00 . A A . 51 ASP N 1 1
18 36042 1 1 51 ASP O O -15.789 1.290 -20.524 1.00 . A A . 51 ASP O 1 1
18 36043 1 1 51 ASP OD1 O -18.493 -3.147 -21.827 1.00 . A A . 51 ASP OD1 1 1
18 36044 1 1 51 ASP OD2 O -19.242 -2.870 -19.826 1.00 . A A . 51 ASP OD2 1 1
18 36045 1 1 52 LYS C C -14.898 1.686 -17.913 1.00 . A A . 52 LYS C 1 1
18 36046 1 1 52 LYS CA C -16.417 1.504 -17.914 1.00 . A A . 52 LYS CA 1 1
18 36047 1 1 52 LYS CB C -16.898 1.219 -16.490 1.00 . A A . 52 LYS CB 1 1
18 36048 1 1 52 LYS CD C -18.049 3.288 -15.691 1.00 . A A . 52 LYS CD 1 1
18 36049 1 1 52 LYS CE C -19.130 2.571 -14.878 1.00 . A A . 52 LYS CE 1 1
18 36050 1 1 52 LYS CG C -16.750 2.482 -15.639 1.00 . A A . 52 LYS CG 1 1
18 36051 1 1 52 LYS H H -17.285 -0.396 -18.436 1.00 . A A . 52 LYS H 1 1
18 36052 1 1 52 LYS HA H -16.888 2.405 -18.281 1.00 . A A . 52 LYS HA 1 1
18 36053 1 1 52 LYS HB2 H -17.936 0.920 -16.515 1.00 . A A . 52 LYS HB2 1 1
18 36054 1 1 52 LYS HB3 H -16.305 0.426 -16.061 1.00 . A A . 52 LYS HB3 1 1
18 36055 1 1 52 LYS HD2 H -17.879 4.272 -15.278 1.00 . A A . 52 LYS HD2 1 1
18 36056 1 1 52 LYS HD3 H -18.376 3.378 -16.717 1.00 . A A . 52 LYS HD3 1 1
18 36057 1 1 52 LYS HE2 H -18.671 1.815 -14.258 1.00 . A A . 52 LYS HE2 1 1
18 36058 1 1 52 LYS HE3 H -19.643 3.287 -14.253 1.00 . A A . 52 LYS HE3 1 1
18 36059 1 1 52 LYS HG2 H -16.536 2.205 -14.617 1.00 . A A . 52 LYS HG2 1 1
18 36060 1 1 52 LYS HG3 H -15.940 3.083 -16.026 1.00 . A A . 52 LYS HG3 1 1
18 36061 1 1 52 LYS HZ1 H -20.874 1.500 -15.253 1.00 . A A . 52 LYS HZ1 1 1
18 36062 1 1 52 LYS HZ2 H -19.622 1.195 -16.360 1.00 . A A . 52 LYS HZ2 1 1
18 36063 1 1 52 LYS HZ3 H -20.499 2.647 -16.445 1.00 . A A . 52 LYS HZ3 1 1
18 36064 1 1 52 LYS N N -16.778 0.360 -18.798 1.00 . A A . 52 LYS N 1 1
18 36065 1 1 52 LYS NZ N -20.104 1.930 -15.804 1.00 . A A . 52 LYS NZ 1 1
18 36066 1 1 52 LYS O O -14.390 2.746 -17.607 1.00 . A A . 52 LYS O 1 1
18 36067 1 1 53 LEU C C -12.256 1.697 -19.415 1.00 . A A . 53 LEU C 1 1
18 36068 1 1 53 LEU CA C -12.682 0.774 -18.272 1.00 . A A . 53 LEU CA 1 1
18 36069 1 1 53 LEU CB C -12.067 -0.613 -18.478 1.00 . A A . 53 LEU CB 1 1
18 36070 1 1 53 LEU CD1 C -10.152 -2.047 -17.758 1.00 . A A . 53 LEU CD1 1 1
18 36071 1 1 53 LEU CD2 C -9.725 0.048 -19.049 1.00 . A A . 53 LEU CD2 1 1
18 36072 1 1 53 LEU CG C -10.616 -0.608 -17.992 1.00 . A A . 53 LEU CG 1 1
18 36073 1 1 53 LEU H H -14.597 -0.187 -18.497 1.00 . A A . 53 LEU H 1 1
18 36074 1 1 53 LEU HA H -12.342 1.182 -17.332 1.00 . A A . 53 LEU HA 1 1
18 36075 1 1 53 LEU HB2 H -12.633 -1.344 -17.919 1.00 . A A . 53 LEU HB2 1 1
18 36076 1 1 53 LEU HB3 H -12.091 -0.865 -19.528 1.00 . A A . 53 LEU HB3 1 1
18 36077 1 1 53 LEU HD11 H -9.289 -2.046 -17.108 1.00 . A A . 53 LEU HD11 1 1
18 36078 1 1 53 LEU HD12 H -9.889 -2.498 -18.703 1.00 . A A . 53 LEU HD12 1 1
18 36079 1 1 53 LEU HD13 H -10.949 -2.612 -17.298 1.00 . A A . 53 LEU HD13 1 1
18 36080 1 1 53 LEU HD21 H -9.885 1.116 -19.042 1.00 . A A . 53 LEU HD21 1 1
18 36081 1 1 53 LEU HD22 H -9.973 -0.347 -20.024 1.00 . A A . 53 LEU HD22 1 1
18 36082 1 1 53 LEU HD23 H -8.689 -0.162 -18.828 1.00 . A A . 53 LEU HD23 1 1
18 36083 1 1 53 LEU HG H -10.549 -0.054 -17.067 1.00 . A A . 53 LEU HG 1 1
18 36084 1 1 53 LEU N N -14.168 0.659 -18.253 1.00 . A A . 53 LEU N 1 1
18 36085 1 1 53 LEU O O -11.534 2.653 -19.216 1.00 . A A . 53 LEU O 1 1
18 36086 1 1 54 GLU C C -12.875 3.693 -21.543 1.00 . A A . 54 GLU C 1 1
18 36087 1 1 54 GLU CA C -12.321 2.284 -21.763 1.00 . A A . 54 GLU CA 1 1
18 36088 1 1 54 GLU CB C -12.904 1.701 -23.051 1.00 . A A . 54 GLU CB 1 1
18 36089 1 1 54 GLU CD C -10.835 1.619 -24.451 1.00 . A A . 54 GLU CD 1 1
18 36090 1 1 54 GLU CG C -11.874 0.779 -23.707 1.00 . A A . 54 GLU CG 1 1
18 36091 1 1 54 GLU H H -13.282 0.644 -20.749 1.00 . A A . 54 GLU H 1 1
18 36092 1 1 54 GLU HA H -11.244 2.328 -21.842 1.00 . A A . 54 GLU HA 1 1
18 36093 1 1 54 GLU HB2 H -13.796 1.138 -22.818 1.00 . A A . 54 GLU HB2 1 1
18 36094 1 1 54 GLU HB3 H -13.151 2.503 -23.730 1.00 . A A . 54 GLU HB3 1 1
18 36095 1 1 54 GLU HG2 H -11.384 0.189 -22.945 1.00 . A A . 54 GLU HG2 1 1
18 36096 1 1 54 GLU HG3 H -12.371 0.122 -24.405 1.00 . A A . 54 GLU HG3 1 1
18 36097 1 1 54 GLU N N -12.699 1.420 -20.610 1.00 . A A . 54 GLU N 1 1
18 36098 1 1 54 GLU O O -12.370 4.660 -22.079 1.00 . A A . 54 GLU O 1 1
18 36099 1 1 54 GLU OE1 O -10.252 2.492 -23.829 1.00 . A A . 54 GLU OE1 1 1
18 36100 1 1 54 GLU OE2 O -10.640 1.376 -25.630 1.00 . A A . 54 GLU OE2 1 1
18 36101 1 1 55 LYS C C -13.513 5.988 -19.667 1.00 . A A . 55 LYS C 1 1
18 36102 1 1 55 LYS CA C -14.493 5.164 -20.501 1.00 . A A . 55 LYS CA 1 1
18 36103 1 1 55 LYS CB C -15.811 5.012 -19.739 1.00 . A A . 55 LYS CB 1 1
18 36104 1 1 55 LYS CD C -18.285 4.827 -20.020 1.00 . A A . 55 LYS CD 1 1
18 36105 1 1 55 LYS CE C -19.413 4.617 -21.032 1.00 . A A . 55 LYS CE 1 1
18 36106 1 1 55 LYS CG C -16.935 4.687 -20.724 1.00 . A A . 55 LYS CG 1 1
18 36107 1 1 55 LYS H H -14.300 3.025 -20.333 1.00 . A A . 55 LYS H 1 1
18 36108 1 1 55 LYS HA H -14.675 5.662 -21.442 1.00 . A A . 55 LYS HA 1 1
18 36109 1 1 55 LYS HB2 H -15.720 4.213 -19.018 1.00 . A A . 55 LYS HB2 1 1
18 36110 1 1 55 LYS HB3 H -16.039 5.935 -19.228 1.00 . A A . 55 LYS HB3 1 1
18 36111 1 1 55 LYS HD2 H -18.361 4.087 -19.236 1.00 . A A . 55 LYS HD2 1 1
18 36112 1 1 55 LYS HD3 H -18.368 5.815 -19.592 1.00 . A A . 55 LYS HD3 1 1
18 36113 1 1 55 LYS HE2 H -20.348 4.950 -20.604 1.00 . A A . 55 LYS HE2 1 1
18 36114 1 1 55 LYS HE3 H -19.205 5.185 -21.927 1.00 . A A . 55 LYS HE3 1 1
18 36115 1 1 55 LYS HG2 H -16.890 5.371 -21.559 1.00 . A A . 55 LYS HG2 1 1
18 36116 1 1 55 LYS HG3 H -16.821 3.675 -21.080 1.00 . A A . 55 LYS HG3 1 1
18 36117 1 1 55 LYS HZ1 H -20.416 2.986 -21.850 1.00 . A A . 55 LYS HZ1 1 1
18 36118 1 1 55 LYS HZ2 H -19.456 2.604 -20.500 1.00 . A A . 55 LYS HZ2 1 1
18 36119 1 1 55 LYS HZ3 H -18.728 2.909 -22.005 1.00 . A A . 55 LYS HZ3 1 1
18 36120 1 1 55 LYS N N -13.908 3.817 -20.757 1.00 . A A . 55 LYS N 1 1
18 36121 1 1 55 LYS NZ N -19.511 3.171 -21.372 1.00 . A A . 55 LYS NZ 1 1
18 36122 1 1 55 LYS O O -13.044 7.028 -20.087 1.00 . A A . 55 LYS O 1 1
18 36123 1 1 56 ALA C C -10.900 6.408 -18.353 1.00 . A A . 56 ALA C 1 1
18 36124 1 1 56 ALA CA C -12.240 6.286 -17.628 1.00 . A A . 56 ALA CA 1 1
18 36125 1 1 56 ALA CB C -12.041 5.541 -16.307 1.00 . A A . 56 ALA CB 1 1
18 36126 1 1 56 ALA H H -13.581 4.688 -18.166 1.00 . A A . 56 ALA H 1 1
18 36127 1 1 56 ALA HA H -12.635 7.272 -17.430 1.00 . A A . 56 ALA HA 1 1
18 36128 1 1 56 ALA HB1 H -13.002 5.247 -15.911 1.00 . A A . 56 ALA HB1 1 1
18 36129 1 1 56 ALA HB2 H -11.544 6.188 -15.600 1.00 . A A . 56 ALA HB2 1 1
18 36130 1 1 56 ALA HB3 H -11.438 4.662 -16.477 1.00 . A A . 56 ALA HB3 1 1
18 36131 1 1 56 ALA N N -13.195 5.530 -18.486 1.00 . A A . 56 ALA N 1 1
18 36132 1 1 56 ALA O O -10.318 7.472 -18.427 1.00 . A A . 56 ALA O 1 1
18 36133 1 1 57 ALA C C -9.200 6.433 -20.730 1.00 . A A . 57 ALA C 1 1
18 36134 1 1 57 ALA CA C -9.107 5.386 -19.619 1.00 . A A . 57 ALA CA 1 1
18 36135 1 1 57 ALA CB C -8.800 4.017 -20.229 1.00 . A A . 57 ALA CB 1 1
18 36136 1 1 57 ALA H H -10.893 4.479 -18.827 1.00 . A A . 57 ALA H 1 1
18 36137 1 1 57 ALA HA H -8.322 5.658 -18.929 1.00 . A A . 57 ALA HA 1 1
18 36138 1 1 57 ALA HB1 H -7.733 3.916 -20.367 1.00 . A A . 57 ALA HB1 1 1
18 36139 1 1 57 ALA HB2 H -9.297 3.928 -21.184 1.00 . A A . 57 ALA HB2 1 1
18 36140 1 1 57 ALA HB3 H -9.152 3.240 -19.567 1.00 . A A . 57 ALA HB3 1 1
18 36141 1 1 57 ALA N N -10.407 5.327 -18.894 1.00 . A A . 57 ALA N 1 1
18 36142 1 1 57 ALA O O -8.343 7.284 -20.869 1.00 . A A . 57 ALA O 1 1
18 36143 1 1 58 VAL C C -10.327 8.786 -22.035 1.00 . A A . 58 VAL C 1 1
18 36144 1 1 58 VAL CA C -10.390 7.375 -22.620 1.00 . A A . 58 VAL CA 1 1
18 36145 1 1 58 VAL CB C -11.740 7.170 -23.309 1.00 . A A . 58 VAL CB 1 1
18 36146 1 1 58 VAL CG1 C -12.119 8.435 -24.079 1.00 . A A . 58 VAL CG1 1 1
18 36147 1 1 58 VAL CG2 C -11.642 5.992 -24.281 1.00 . A A . 58 VAL CG2 1 1
18 36148 1 1 58 VAL H H -10.918 5.688 -21.390 1.00 . A A . 58 VAL H 1 1
18 36149 1 1 58 VAL HA H -9.594 7.246 -23.338 1.00 . A A . 58 VAL HA 1 1
18 36150 1 1 58 VAL HB H -12.495 6.962 -22.565 1.00 . A A . 58 VAL HB 1 1
18 36151 1 1 58 VAL HG11 H -11.246 8.830 -24.577 1.00 . A A . 58 VAL HG11 1 1
18 36152 1 1 58 VAL HG12 H -12.506 9.173 -23.391 1.00 . A A . 58 VAL HG12 1 1
18 36153 1 1 58 VAL HG13 H -12.875 8.197 -24.813 1.00 . A A . 58 VAL HG13 1 1
18 36154 1 1 58 VAL HG21 H -12.609 5.521 -24.377 1.00 . A A . 58 VAL HG21 1 1
18 36155 1 1 58 VAL HG22 H -10.929 5.273 -23.905 1.00 . A A . 58 VAL HG22 1 1
18 36156 1 1 58 VAL HG23 H -11.318 6.349 -25.249 1.00 . A A . 58 VAL HG23 1 1
18 36157 1 1 58 VAL N N -10.237 6.381 -21.521 1.00 . A A . 58 VAL N 1 1
18 36158 1 1 58 VAL O O -9.637 9.650 -22.540 1.00 . A A . 58 VAL O 1 1
18 36159 1 1 59 GLU C C -9.612 10.686 -19.842 1.00 . A A . 59 GLU C 1 1
18 36160 1 1 59 GLU CA C -11.024 10.379 -20.346 1.00 . A A . 59 GLU CA 1 1
18 36161 1 1 59 GLU CB C -12.005 10.410 -19.169 1.00 . A A . 59 GLU CB 1 1
18 36162 1 1 59 GLU CD C -11.894 12.871 -18.739 1.00 . A A . 59 GLU CD 1 1
18 36163 1 1 59 GLU CG C -12.796 11.720 -19.190 1.00 . A A . 59 GLU CG 1 1
18 36164 1 1 59 GLU H H -11.589 8.314 -20.577 1.00 . A A . 59 GLU H 1 1
18 36165 1 1 59 GLU HA H -11.315 11.118 -21.079 1.00 . A A . 59 GLU HA 1 1
18 36166 1 1 59 GLU HB2 H -12.686 9.576 -19.250 1.00 . A A . 59 GLU HB2 1 1
18 36167 1 1 59 GLU HB3 H -11.455 10.339 -18.243 1.00 . A A . 59 GLU HB3 1 1
18 36168 1 1 59 GLU HG2 H -13.153 11.912 -20.191 1.00 . A A . 59 GLU HG2 1 1
18 36169 1 1 59 GLU HG3 H -13.637 11.642 -18.517 1.00 . A A . 59 GLU HG3 1 1
18 36170 1 1 59 GLU N N -11.042 9.026 -20.969 1.00 . A A . 59 GLU N 1 1
18 36171 1 1 59 GLU O O -9.161 11.813 -19.877 1.00 . A A . 59 GLU O 1 1
18 36172 1 1 59 GLU OE1 O -10.910 13.125 -19.415 1.00 . A A . 59 GLU OE1 1 1
18 36173 1 1 59 GLU OE2 O -12.200 13.476 -17.726 1.00 . A A . 59 GLU OE2 1 1
18 36174 1 1 60 ALA C C -6.609 10.254 -20.052 1.00 . A A . 60 ALA C 1 1
18 36175 1 1 60 ALA CA C -7.527 9.922 -18.875 1.00 . A A . 60 ALA CA 1 1
18 36176 1 1 60 ALA CB C -7.019 8.663 -18.171 1.00 . A A . 60 ALA CB 1 1
18 36177 1 1 60 ALA H H -9.291 8.787 -19.360 1.00 . A A . 60 ALA H 1 1
18 36178 1 1 60 ALA HA H -7.532 10.747 -18.177 1.00 . A A . 60 ALA HA 1 1
18 36179 1 1 60 ALA HB1 H -7.614 7.814 -18.478 1.00 . A A . 60 ALA HB1 1 1
18 36180 1 1 60 ALA HB2 H -7.100 8.790 -17.101 1.00 . A A . 60 ALA HB2 1 1
18 36181 1 1 60 ALA HB3 H -5.986 8.493 -18.437 1.00 . A A . 60 ALA HB3 1 1
18 36182 1 1 60 ALA N N -8.909 9.689 -19.377 1.00 . A A . 60 ALA N 1 1
18 36183 1 1 60 ALA O O -6.086 11.346 -20.153 1.00 . A A . 60 ALA O 1 1
18 36184 1 1 61 PHE C C -5.784 11.016 -22.616 1.00 . A A . 61 PHE C 1 1
18 36185 1 1 61 PHE CA C -5.530 9.594 -22.113 1.00 . A A . 61 PHE CA 1 1
18 36186 1 1 61 PHE CB C -5.837 8.597 -23.231 1.00 . A A . 61 PHE CB 1 1
18 36187 1 1 61 PHE CD1 C -3.530 8.645 -24.245 1.00 . A A . 61 PHE CD1 1 1
18 36188 1 1 61 PHE CD2 C -5.422 9.277 -25.623 1.00 . A A . 61 PHE CD2 1 1
18 36189 1 1 61 PHE CE1 C -2.667 8.876 -25.322 1.00 . A A . 61 PHE CE1 1 1
18 36190 1 1 61 PHE CE2 C -4.559 9.509 -26.702 1.00 . A A . 61 PHE CE2 1 1
18 36191 1 1 61 PHE CG C -4.908 8.846 -24.394 1.00 . A A . 61 PHE CG 1 1
18 36192 1 1 61 PHE CZ C -3.182 9.308 -26.551 1.00 . A A . 61 PHE CZ 1 1
18 36193 1 1 61 PHE H H -6.844 8.449 -20.848 1.00 . A A . 61 PHE H 1 1
18 36194 1 1 61 PHE HA H -4.497 9.497 -21.816 1.00 . A A . 61 PHE HA 1 1
18 36195 1 1 61 PHE HB2 H -5.696 7.591 -22.864 1.00 . A A . 61 PHE HB2 1 1
18 36196 1 1 61 PHE HB3 H -6.860 8.723 -23.555 1.00 . A A . 61 PHE HB3 1 1
18 36197 1 1 61 PHE HD1 H -3.134 8.313 -23.297 1.00 . A A . 61 PHE HD1 1 1
18 36198 1 1 61 PHE HD2 H -6.485 9.432 -25.740 1.00 . A A . 61 PHE HD2 1 1
18 36199 1 1 61 PHE HE1 H -1.606 8.721 -25.206 1.00 . A A . 61 PHE HE1 1 1
18 36200 1 1 61 PHE HE2 H -4.956 9.841 -27.649 1.00 . A A . 61 PHE HE2 1 1
18 36201 1 1 61 PHE HZ H -2.516 9.486 -27.382 1.00 . A A . 61 PHE HZ 1 1
18 36202 1 1 61 PHE N N -6.412 9.324 -20.945 1.00 . A A . 61 PHE N 1 1
18 36203 1 1 61 PHE O O -4.872 11.726 -22.990 1.00 . A A . 61 PHE O 1 1
18 36204 1 1 62 LYS C C -6.706 13.833 -22.146 1.00 . A A . 62 LYS C 1 1
18 36205 1 1 62 LYS CA C -7.332 12.813 -23.100 1.00 . A A . 62 LYS CA 1 1
18 36206 1 1 62 LYS CB C -8.850 13.007 -23.129 1.00 . A A . 62 LYS CB 1 1
18 36207 1 1 62 LYS CD C -10.720 14.294 -24.169 1.00 . A A . 62 LYS CD 1 1
18 36208 1 1 62 LYS CE C -11.254 13.340 -25.239 1.00 . A A . 62 LYS CE 1 1
18 36209 1 1 62 LYS CG C -9.200 14.157 -24.074 1.00 . A A . 62 LYS CG 1 1
18 36210 1 1 62 LYS H H -7.739 10.849 -22.317 1.00 . A A . 62 LYS H 1 1
18 36211 1 1 62 LYS HA H -6.931 12.953 -24.092 1.00 . A A . 62 LYS HA 1 1
18 36212 1 1 62 LYS HB2 H -9.321 12.098 -23.476 1.00 . A A . 62 LYS HB2 1 1
18 36213 1 1 62 LYS HB3 H -9.203 13.240 -22.136 1.00 . A A . 62 LYS HB3 1 1
18 36214 1 1 62 LYS HD2 H -11.163 14.050 -23.214 1.00 . A A . 62 LYS HD2 1 1
18 36215 1 1 62 LYS HD3 H -10.975 15.308 -24.435 1.00 . A A . 62 LYS HD3 1 1
18 36216 1 1 62 LYS HE2 H -11.131 13.788 -26.214 1.00 . A A . 62 LYS HE2 1 1
18 36217 1 1 62 LYS HE3 H -10.705 12.411 -25.198 1.00 . A A . 62 LYS HE3 1 1
18 36218 1 1 62 LYS HG2 H -8.777 15.076 -23.695 1.00 . A A . 62 LYS HG2 1 1
18 36219 1 1 62 LYS HG3 H -8.797 13.953 -25.056 1.00 . A A . 62 LYS HG3 1 1
18 36220 1 1 62 LYS HZ1 H -13.187 12.939 -25.901 1.00 . A A . 62 LYS HZ1 1 1
18 36221 1 1 62 LYS HZ2 H -13.119 13.885 -24.491 1.00 . A A . 62 LYS HZ2 1 1
18 36222 1 1 62 LYS HZ3 H -12.802 12.217 -24.416 1.00 . A A . 62 LYS HZ3 1 1
18 36223 1 1 62 LYS N N -7.018 11.438 -22.625 1.00 . A A . 62 LYS N 1 1
18 36224 1 1 62 LYS NZ N -12.700 13.076 -24.993 1.00 . A A . 62 LYS NZ 1 1
18 36225 1 1 62 LYS O O -6.075 14.782 -22.564 1.00 . A A . 62 LYS O 1 1
18 36226 1 1 63 MET C C -4.841 14.901 -20.280 1.00 . A A . 63 MET C 1 1
18 36227 1 1 63 MET CA C -6.287 14.595 -19.886 1.00 . A A . 63 MET CA 1 1
18 36228 1 1 63 MET CB C -6.312 13.974 -18.488 1.00 . A A . 63 MET CB 1 1
18 36229 1 1 63 MET CE C -8.249 13.936 -15.958 1.00 . A A . 63 MET CE 1 1
18 36230 1 1 63 MET CG C -6.282 15.083 -17.435 1.00 . A A . 63 MET CG 1 1
18 36231 1 1 63 MET H H -7.386 12.866 -20.549 1.00 . A A . 63 MET H 1 1
18 36232 1 1 63 MET HA H -6.860 15.510 -19.884 1.00 . A A . 63 MET HA 1 1
18 36233 1 1 63 MET HB2 H -7.212 13.388 -18.371 1.00 . A A . 63 MET HB2 1 1
18 36234 1 1 63 MET HB3 H -5.449 13.337 -18.361 1.00 . A A . 63 MET HB3 1 1
18 36235 1 1 63 MET HE1 H -8.556 13.147 -16.630 1.00 . A A . 63 MET HE1 1 1
18 36236 1 1 63 MET HE2 H -9.022 14.102 -15.226 1.00 . A A . 63 MET HE2 1 1
18 36237 1 1 63 MET HE3 H -7.334 13.652 -15.456 1.00 . A A . 63 MET HE3 1 1
18 36238 1 1 63 MET HG2 H -5.699 14.759 -16.586 1.00 . A A . 63 MET HG2 1 1
18 36239 1 1 63 MET HG3 H -5.835 15.970 -17.860 1.00 . A A . 63 MET HG3 1 1
18 36240 1 1 63 MET N N -6.875 13.640 -20.866 1.00 . A A . 63 MET N 1 1
18 36241 1 1 63 MET O O -4.401 16.033 -20.238 1.00 . A A . 63 MET O 1 1
18 36242 1 1 63 MET SD S -7.971 15.454 -16.902 1.00 . A A . 63 MET SD 1 1
18 36243 1 1 64 GLY C C -1.817 12.974 -20.550 1.00 . A A . 64 GLY C 1 1
18 36244 1 1 64 GLY CA C -2.681 14.128 -21.058 1.00 . A A . 64 GLY CA 1 1
18 36245 1 1 64 GLY H H -4.474 12.992 -20.687 1.00 . A A . 64 GLY H 1 1
18 36246 1 1 64 GLY HA2 H -2.614 14.183 -22.136 1.00 . A A . 64 GLY HA2 1 1
18 36247 1 1 64 GLY HA3 H -2.331 15.052 -20.627 1.00 . A A . 64 GLY HA3 1 1
18 36248 1 1 64 GLY N N -4.098 13.898 -20.662 1.00 . A A . 64 GLY N 1 1
18 36249 1 1 64 GLY O O -0.605 13.017 -20.613 1.00 . A A . 64 GLY O 1 1
18 36250 1 1 65 PHE C C -1.515 9.729 -20.632 1.00 . A A . 65 PHE C 1 1
18 36251 1 1 65 PHE CA C -1.649 10.783 -19.531 1.00 . A A . 65 PHE CA 1 1
18 36252 1 1 65 PHE CB C -2.372 10.170 -18.329 1.00 . A A . 65 PHE CB 1 1
18 36253 1 1 65 PHE CD1 C -2.784 12.385 -17.200 1.00 . A A . 65 PHE CD1 1 1
18 36254 1 1 65 PHE CD2 C -1.600 10.656 -15.980 1.00 . A A . 65 PHE CD2 1 1
18 36255 1 1 65 PHE CE1 C -2.670 13.241 -16.098 1.00 . A A . 65 PHE CE1 1 1
18 36256 1 1 65 PHE CE2 C -1.486 11.512 -14.878 1.00 . A A . 65 PHE CE2 1 1
18 36257 1 1 65 PHE CG C -2.249 11.093 -17.141 1.00 . A A . 65 PHE CG 1 1
18 36258 1 1 65 PHE CZ C -2.021 12.804 -14.937 1.00 . A A . 65 PHE CZ 1 1
18 36259 1 1 65 PHE H H -3.413 11.925 -20.002 1.00 . A A . 65 PHE H 1 1
18 36260 1 1 65 PHE HA H -0.668 11.117 -19.229 1.00 . A A . 65 PHE HA 1 1
18 36261 1 1 65 PHE HB2 H -3.416 10.030 -18.569 1.00 . A A . 65 PHE HB2 1 1
18 36262 1 1 65 PHE HB3 H -1.927 9.216 -18.089 1.00 . A A . 65 PHE HB3 1 1
18 36263 1 1 65 PHE HD1 H -3.284 12.723 -18.096 1.00 . A A . 65 PHE HD1 1 1
18 36264 1 1 65 PHE HD2 H -1.187 9.660 -15.935 1.00 . A A . 65 PHE HD2 1 1
18 36265 1 1 65 PHE HE1 H -3.082 14.238 -16.143 1.00 . A A . 65 PHE HE1 1 1
18 36266 1 1 65 PHE HE2 H -0.985 11.175 -13.981 1.00 . A A . 65 PHE HE2 1 1
18 36267 1 1 65 PHE HZ H -1.933 13.465 -14.087 1.00 . A A . 65 PHE HZ 1 1
18 36268 1 1 65 PHE N N -2.433 11.940 -20.044 1.00 . A A . 65 PHE N 1 1
18 36269 1 1 65 PHE O O -2.224 9.754 -21.618 1.00 . A A . 65 PHE O 1 1
18 36270 1 1 66 GLU C C -1.003 6.426 -20.984 1.00 . A A . 66 GLU C 1 1
18 36271 1 1 66 GLU CA C -0.432 7.747 -21.505 1.00 . A A . 66 GLU CA 1 1
18 36272 1 1 66 GLU CB C 1.060 7.578 -21.808 1.00 . A A . 66 GLU CB 1 1
18 36273 1 1 66 GLU CD C 1.218 9.437 -23.470 1.00 . A A . 66 GLU CD 1 1
18 36274 1 1 66 GLU CG C 1.328 7.923 -23.275 1.00 . A A . 66 GLU CG 1 1
18 36275 1 1 66 GLU H H -0.051 8.800 -19.666 1.00 . A A . 66 GLU H 1 1
18 36276 1 1 66 GLU HA H -0.953 8.035 -22.407 1.00 . A A . 66 GLU HA 1 1
18 36277 1 1 66 GLU HB2 H 1.633 8.238 -21.172 1.00 . A A . 66 GLU HB2 1 1
18 36278 1 1 66 GLU HB3 H 1.352 6.555 -21.622 1.00 . A A . 66 GLU HB3 1 1
18 36279 1 1 66 GLU HG2 H 2.322 7.595 -23.546 1.00 . A A . 66 GLU HG2 1 1
18 36280 1 1 66 GLU HG3 H 0.602 7.427 -23.900 1.00 . A A . 66 GLU HG3 1 1
18 36281 1 1 66 GLU N N -0.611 8.803 -20.469 1.00 . A A . 66 GLU N 1 1
18 36282 1 1 66 GLU O O -0.340 5.683 -20.288 1.00 . A A . 66 GLU O 1 1
18 36283 1 1 66 GLU OE1 O 2.087 10.142 -22.986 1.00 . A A . 66 GLU OE1 1 1
18 36284 1 1 66 GLU OE2 O 0.266 9.865 -24.102 1.00 . A A . 66 GLU OE2 1 1
18 36285 1 1 67 VAL C C -2.056 3.667 -21.377 1.00 . A A . 67 VAL C 1 1
18 36286 1 1 67 VAL CA C -2.847 4.860 -20.832 1.00 . A A . 67 VAL CA 1 1
18 36287 1 1 67 VAL CB C -4.295 4.780 -21.322 1.00 . A A . 67 VAL CB 1 1
18 36288 1 1 67 VAL CG1 C -4.315 4.696 -22.849 1.00 . A A . 67 VAL CG1 1 1
18 36289 1 1 67 VAL CG2 C -4.963 3.533 -20.736 1.00 . A A . 67 VAL CG2 1 1
18 36290 1 1 67 VAL H H -2.750 6.745 -21.873 1.00 . A A . 67 VAL H 1 1
18 36291 1 1 67 VAL HA H -2.831 4.838 -19.753 1.00 . A A . 67 VAL HA 1 1
18 36292 1 1 67 VAL HB H -4.831 5.661 -21.002 1.00 . A A . 67 VAL HB 1 1
18 36293 1 1 67 VAL HG11 H -3.790 5.544 -23.262 1.00 . A A . 67 VAL HG11 1 1
18 36294 1 1 67 VAL HG12 H -5.338 4.701 -23.195 1.00 . A A . 67 VAL HG12 1 1
18 36295 1 1 67 VAL HG13 H -3.833 3.783 -23.166 1.00 . A A . 67 VAL HG13 1 1
18 36296 1 1 67 VAL HG21 H -5.777 3.227 -21.375 1.00 . A A . 67 VAL HG21 1 1
18 36297 1 1 67 VAL HG22 H -5.344 3.758 -19.751 1.00 . A A . 67 VAL HG22 1 1
18 36298 1 1 67 VAL HG23 H -4.239 2.734 -20.668 1.00 . A A . 67 VAL HG23 1 1
18 36299 1 1 67 VAL N N -2.231 6.130 -21.312 1.00 . A A . 67 VAL N 1 1
18 36300 1 1 67 VAL O O -1.712 3.616 -22.541 1.00 . A A . 67 VAL O 1 1
18 36301 1 1 68 LEU C C -1.919 0.287 -20.992 1.00 . A A . 68 LEU C 1 1
18 36302 1 1 68 LEU CA C -1.005 1.513 -21.008 1.00 . A A . 68 LEU CA 1 1
18 36303 1 1 68 LEU CB C 0.188 1.274 -20.076 1.00 . A A . 68 LEU CB 1 1
18 36304 1 1 68 LEU CD1 C 2.681 1.377 -19.947 1.00 . A A . 68 LEU CD1 1 1
18 36305 1 1 68 LEU CD2 C 1.578 -0.050 -21.679 1.00 . A A . 68 LEU CD2 1 1
18 36306 1 1 68 LEU CG C 1.482 1.260 -20.892 1.00 . A A . 68 LEU CG 1 1
18 36307 1 1 68 LEU H H -2.058 2.765 -19.608 1.00 . A A . 68 LEU H 1 1
18 36308 1 1 68 LEU HA H -0.649 1.685 -22.014 1.00 . A A . 68 LEU HA 1 1
18 36309 1 1 68 LEU HB2 H 0.233 2.064 -19.341 1.00 . A A . 68 LEU HB2 1 1
18 36310 1 1 68 LEU HB3 H 0.071 0.323 -19.577 1.00 . A A . 68 LEU HB3 1 1
18 36311 1 1 68 LEU HD11 H 3.584 1.116 -20.478 1.00 . A A . 68 LEU HD11 1 1
18 36312 1 1 68 LEU HD12 H 2.547 0.705 -19.113 1.00 . A A . 68 LEU HD12 1 1
18 36313 1 1 68 LEU HD13 H 2.756 2.391 -19.585 1.00 . A A . 68 LEU HD13 1 1
18 36314 1 1 68 LEU HD21 H 0.750 -0.692 -21.415 1.00 . A A . 68 LEU HD21 1 1
18 36315 1 1 68 LEU HD22 H 2.507 -0.547 -21.443 1.00 . A A . 68 LEU HD22 1 1
18 36316 1 1 68 LEU HD23 H 1.543 0.164 -22.737 1.00 . A A . 68 LEU HD23 1 1
18 36317 1 1 68 LEU HG H 1.484 2.096 -21.578 1.00 . A A . 68 LEU HG 1 1
18 36318 1 1 68 LEU N N -1.769 2.705 -20.542 1.00 . A A . 68 LEU N 1 1
18 36319 1 1 68 LEU O O -2.730 0.117 -20.103 1.00 . A A . 68 LEU O 1 1
18 36320 1 1 69 GLU C C -2.720 -2.409 -20.612 1.00 . A A . 69 GLU C 1 1
18 36321 1 1 69 GLU CA C -2.658 -1.783 -22.007 1.00 . A A . 69 GLU CA 1 1
18 36322 1 1 69 GLU CB C -2.074 -2.794 -22.995 1.00 . A A . 69 GLU CB 1 1
18 36323 1 1 69 GLU CD C -3.524 -2.583 -25.019 1.00 . A A . 69 GLU CD 1 1
18 36324 1 1 69 GLU CG C -2.164 -2.231 -24.415 1.00 . A A . 69 GLU CG 1 1
18 36325 1 1 69 GLU H H -1.135 -0.415 -22.676 1.00 . A A . 69 GLU H 1 1
18 36326 1 1 69 GLU HA H -3.654 -1.506 -22.319 1.00 . A A . 69 GLU HA 1 1
18 36327 1 1 69 GLU HB2 H -1.039 -2.984 -22.747 1.00 . A A . 69 GLU HB2 1 1
18 36328 1 1 69 GLU HB3 H -2.633 -3.716 -22.940 1.00 . A A . 69 GLU HB3 1 1
18 36329 1 1 69 GLU HG2 H -2.050 -1.157 -24.384 1.00 . A A . 69 GLU HG2 1 1
18 36330 1 1 69 GLU HG3 H -1.381 -2.659 -25.023 1.00 . A A . 69 GLU HG3 1 1
18 36331 1 1 69 GLU N N -1.795 -0.569 -21.968 1.00 . A A . 69 GLU N 1 1
18 36332 1 1 69 GLU O O -1.860 -2.189 -19.782 1.00 . A A . 69 GLU O 1 1
18 36333 1 1 69 GLU OE1 O -4.477 -1.878 -24.733 1.00 . A A . 69 GLU OE1 1 1
18 36334 1 1 69 GLU OE2 O -3.590 -3.553 -25.757 1.00 . A A . 69 GLU OE2 1 1
18 36335 1 1 70 ALA C C -3.360 -5.276 -19.088 1.00 . A A . 70 ALA C 1 1
18 36336 1 1 70 ALA CA C -3.848 -3.830 -19.008 1.00 . A A . 70 ALA CA 1 1
18 36337 1 1 70 ALA CB C -5.310 -3.809 -18.559 1.00 . A A . 70 ALA CB 1 1
18 36338 1 1 70 ALA H H -4.414 -3.354 -21.030 1.00 . A A . 70 ALA H 1 1
18 36339 1 1 70 ALA HA H -3.246 -3.286 -18.296 1.00 . A A . 70 ALA HA 1 1
18 36340 1 1 70 ALA HB1 H -5.378 -4.150 -17.537 1.00 . A A . 70 ALA HB1 1 1
18 36341 1 1 70 ALA HB2 H -5.891 -4.461 -19.195 1.00 . A A . 70 ALA HB2 1 1
18 36342 1 1 70 ALA HB3 H -5.695 -2.802 -18.629 1.00 . A A . 70 ALA HB3 1 1
18 36343 1 1 70 ALA N N -3.731 -3.190 -20.348 1.00 . A A . 70 ALA N 1 1
18 36344 1 1 70 ALA O O -2.992 -5.760 -20.140 1.00 . A A . 70 ALA O 1 1
18 36345 1 1 71 GLU C C -3.716 -8.208 -17.014 1.00 . A A . 71 GLU C 1 1
18 36346 1 1 71 GLU CA C -2.884 -7.385 -18.000 1.00 . A A . 71 GLU CA 1 1
18 36347 1 1 71 GLU CB C -1.410 -7.439 -17.594 1.00 . A A . 71 GLU CB 1 1
18 36348 1 1 71 GLU CD C 0.547 -8.858 -18.224 1.00 . A A . 71 GLU CD 1 1
18 36349 1 1 71 GLU CG C -0.896 -8.874 -17.718 1.00 . A A . 71 GLU CG 1 1
18 36350 1 1 71 GLU H H -3.650 -5.562 -17.145 1.00 . A A . 71 GLU H 1 1
18 36351 1 1 71 GLU HA H -3.000 -7.790 -18.993 1.00 . A A . 71 GLU HA 1 1
18 36352 1 1 71 GLU HB2 H -0.835 -6.793 -18.243 1.00 . A A . 71 GLU HB2 1 1
18 36353 1 1 71 GLU HB3 H -1.305 -7.108 -16.572 1.00 . A A . 71 GLU HB3 1 1
18 36354 1 1 71 GLU HG2 H -0.934 -9.355 -16.751 1.00 . A A . 71 GLU HG2 1 1
18 36355 1 1 71 GLU HG3 H -1.514 -9.419 -18.415 1.00 . A A . 71 GLU HG3 1 1
18 36356 1 1 71 GLU N N -3.351 -5.971 -17.985 1.00 . A A . 71 GLU N 1 1
18 36357 1 1 71 GLU O O -3.566 -8.093 -15.813 1.00 . A A . 71 GLU O 1 1
18 36358 1 1 71 GLU OE1 O 1.424 -8.519 -17.446 1.00 . A A . 71 GLU OE1 1 1
18 36359 1 1 71 GLU OE2 O 0.752 -9.187 -19.382 1.00 . A A . 71 GLU OE2 1 1
18 36360 1 1 72 GLU C C -4.597 -10.287 -15.388 1.00 . A A . 72 GLU C 1 1
18 36361 1 1 72 GLU CA C -5.429 -9.870 -16.602 1.00 . A A . 72 GLU CA 1 1
18 36362 1 1 72 GLU CB C -5.905 -11.119 -17.349 1.00 . A A . 72 GLU CB 1 1
18 36363 1 1 72 GLU CD C -7.413 -11.826 -19.212 1.00 . A A . 72 GLU CD 1 1
18 36364 1 1 72 GLU CG C -6.503 -10.710 -18.697 1.00 . A A . 72 GLU CG 1 1
18 36365 1 1 72 GLU H H -4.695 -9.118 -18.483 1.00 . A A . 72 GLU H 1 1
18 36366 1 1 72 GLU HA H -6.284 -9.297 -16.275 1.00 . A A . 72 GLU HA 1 1
18 36367 1 1 72 GLU HB2 H -5.068 -11.782 -17.511 1.00 . A A . 72 GLU HB2 1 1
18 36368 1 1 72 GLU HB3 H -6.657 -11.625 -16.763 1.00 . A A . 72 GLU HB3 1 1
18 36369 1 1 72 GLU HG2 H -7.077 -9.802 -18.576 1.00 . A A . 72 GLU HG2 1 1
18 36370 1 1 72 GLU HG3 H -5.707 -10.541 -19.408 1.00 . A A . 72 GLU HG3 1 1
18 36371 1 1 72 GLU N N -4.591 -9.039 -17.511 1.00 . A A . 72 GLU N 1 1
18 36372 1 1 72 GLU O O -3.891 -11.275 -15.417 1.00 . A A . 72 GLU O 1 1
18 36373 1 1 72 GLU OE1 O -8.267 -12.263 -18.457 1.00 . A A . 72 GLU OE1 1 1
18 36374 1 1 72 GLU OE2 O -7.242 -12.225 -20.352 1.00 . A A . 72 GLU OE2 1 1
18 36375 1 1 73 THR C C -4.816 -10.339 -11.992 1.00 . A A . 73 THR C 1 1
18 36376 1 1 73 THR CA C -3.876 -9.888 -13.111 1.00 . A A . 73 THR CA 1 1
18 36377 1 1 73 THR CB C -3.084 -8.663 -12.651 1.00 . A A . 73 THR CB 1 1
18 36378 1 1 73 THR CG2 C -4.048 -7.518 -12.339 1.00 . A A . 73 THR CG2 1 1
18 36379 1 1 73 THR H H -5.240 -8.740 -14.320 1.00 . A A . 73 THR H 1 1
18 36380 1 1 73 THR HA H -3.192 -10.688 -13.350 1.00 . A A . 73 THR HA 1 1
18 36381 1 1 73 THR HB H -2.408 -8.355 -13.434 1.00 . A A . 73 THR HB 1 1
18 36382 1 1 73 THR HG1 H -2.675 -8.458 -10.760 1.00 . A A . 73 THR HG1 1 1
18 36383 1 1 73 THR HG21 H -4.257 -7.502 -11.279 1.00 . A A . 73 THR HG21 1 1
18 36384 1 1 73 THR HG22 H -4.969 -7.663 -12.885 1.00 . A A . 73 THR HG22 1 1
18 36385 1 1 73 THR HG23 H -3.600 -6.580 -12.631 1.00 . A A . 73 THR HG23 1 1
18 36386 1 1 73 THR N N -4.668 -9.537 -14.323 1.00 . A A . 73 THR N 1 1
18 36387 1 1 73 THR O O -5.952 -10.700 -12.227 1.00 . A A . 73 THR O 1 1
18 36388 1 1 73 THR OG1 O -2.342 -8.992 -11.485 1.00 . A A . 73 THR OG1 1 1
18 36389 1 1 74 GLU C C -4.600 -10.267 -8.321 1.00 . A A . 74 GLU C 1 1
18 36390 1 1 74 GLU CA C -5.210 -10.755 -9.635 1.00 . A A . 74 GLU CA 1 1
18 36391 1 1 74 GLU CB C -5.301 -12.282 -9.618 1.00 . A A . 74 GLU CB 1 1
18 36392 1 1 74 GLU CD C -3.975 -14.375 -9.934 1.00 . A A . 74 GLU CD 1 1
18 36393 1 1 74 GLU CG C -3.892 -12.877 -9.638 1.00 . A A . 74 GLU CG 1 1
18 36394 1 1 74 GLU H H -3.429 -10.032 -10.605 1.00 . A A . 74 GLU H 1 1
18 36395 1 1 74 GLU HA H -6.199 -10.337 -9.751 1.00 . A A . 74 GLU HA 1 1
18 36396 1 1 74 GLU HB2 H -5.817 -12.602 -8.724 1.00 . A A . 74 GLU HB2 1 1
18 36397 1 1 74 GLU HB3 H -5.845 -12.620 -10.488 1.00 . A A . 74 GLU HB3 1 1
18 36398 1 1 74 GLU HG2 H -3.307 -12.388 -10.405 1.00 . A A . 74 GLU HG2 1 1
18 36399 1 1 74 GLU HG3 H -3.424 -12.726 -8.677 1.00 . A A . 74 GLU HG3 1 1
18 36400 1 1 74 GLU N N -4.348 -10.324 -10.772 1.00 . A A . 74 GLU N 1 1
18 36401 1 1 74 GLU O O -3.397 -10.163 -8.185 1.00 . A A . 74 GLU O 1 1
18 36402 1 1 74 GLU OE1 O -4.970 -14.976 -9.568 1.00 . A A . 74 GLU OE1 1 1
18 36403 1 1 74 GLU OE2 O -3.041 -14.894 -10.523 1.00 . A A . 74 GLU OE2 1 1
18 36404 1 1 75 ASP C C -4.139 -10.635 -5.352 1.00 . A A . 75 ASP C 1 1
18 36405 1 1 75 ASP CA C -4.879 -9.489 -6.045 1.00 . A A . 75 ASP CA 1 1
18 36406 1 1 75 ASP CB C -6.033 -9.018 -5.157 1.00 . A A . 75 ASP CB 1 1
18 36407 1 1 75 ASP CG C -5.483 -8.553 -3.807 1.00 . A A . 75 ASP CG 1 1
18 36408 1 1 75 ASP H H -6.384 -10.058 -7.476 1.00 . A A . 75 ASP H 1 1
18 36409 1 1 75 ASP HA H -4.196 -8.670 -6.215 1.00 . A A . 75 ASP HA 1 1
18 36410 1 1 75 ASP HB2 H -6.546 -8.197 -5.640 1.00 . A A . 75 ASP HB2 1 1
18 36411 1 1 75 ASP HB3 H -6.724 -9.832 -5.001 1.00 . A A . 75 ASP HB3 1 1
18 36412 1 1 75 ASP N N -5.418 -9.968 -7.348 1.00 . A A . 75 ASP N 1 1
18 36413 1 1 75 ASP O O -4.120 -10.733 -4.142 1.00 . A A . 75 ASP O 1 1
18 36414 1 1 75 ASP OD1 O -4.304 -8.247 -3.743 1.00 . A A . 75 ASP OD1 1 1
18 36415 1 1 75 ASP OD2 O -6.251 -8.512 -2.860 1.00 . A A . 75 ASP OD2 1 1
18 36416 1 1 76 GLU C C -3.755 -13.446 -4.613 1.00 . A A . 76 GLU C 1 1
18 36417 1 1 76 GLU CA C -2.798 -12.646 -5.500 1.00 . A A . 76 GLU CA 1 1
18 36418 1 1 76 GLU CB C -1.638 -12.115 -4.655 1.00 . A A . 76 GLU CB 1 1
18 36419 1 1 76 GLU CD C 0.547 -12.745 -3.620 1.00 . A A . 76 GLU CD 1 1
18 36420 1 1 76 GLU CG C -0.491 -13.127 -4.676 1.00 . A A . 76 GLU CG 1 1
18 36421 1 1 76 GLU H H -3.564 -11.408 -7.088 1.00 . A A . 76 GLU H 1 1
18 36422 1 1 76 GLU HA H -2.413 -13.285 -6.281 1.00 . A A . 76 GLU HA 1 1
18 36423 1 1 76 GLU HB2 H -1.299 -11.174 -5.061 1.00 . A A . 76 GLU HB2 1 1
18 36424 1 1 76 GLU HB3 H -1.970 -11.972 -3.638 1.00 . A A . 76 GLU HB3 1 1
18 36425 1 1 76 GLU HG2 H -0.876 -14.113 -4.463 1.00 . A A . 76 GLU HG2 1 1
18 36426 1 1 76 GLU HG3 H -0.026 -13.124 -5.651 1.00 . A A . 76 GLU HG3 1 1
18 36427 1 1 76 GLU N N -3.533 -11.505 -6.113 1.00 . A A . 76 GLU N 1 1
18 36428 1 1 76 GLU O O -3.392 -14.456 -4.044 1.00 . A A . 76 GLU O 1 1
18 36429 1 1 76 GLU OE1 O 0.154 -12.500 -2.491 1.00 . A A . 76 GLU OE1 1 1
18 36430 1 1 76 GLU OE2 O 1.719 -12.705 -3.957 1.00 . A A . 76 GLU OE2 1 1
18 36431 1 1 77 ASP C C -6.676 -14.785 -4.494 1.00 . A A . 77 ASP C 1 1
18 36432 1 1 77 ASP CA C -5.956 -13.735 -3.645 1.00 . A A . 77 ASP CA 1 1
18 36433 1 1 77 ASP CB C -6.979 -12.747 -3.077 1.00 . A A . 77 ASP CB 1 1
18 36434 1 1 77 ASP CG C -6.789 -12.625 -1.565 1.00 . A A . 77 ASP CG 1 1
18 36435 1 1 77 ASP H H -5.249 -12.185 -4.961 1.00 . A A . 77 ASP H 1 1
18 36436 1 1 77 ASP HA H -5.437 -14.223 -2.832 1.00 . A A . 77 ASP HA 1 1
18 36437 1 1 77 ASP HB2 H -6.838 -11.780 -3.538 1.00 . A A . 77 ASP HB2 1 1
18 36438 1 1 77 ASP HB3 H -7.977 -13.102 -3.286 1.00 . A A . 77 ASP HB3 1 1
18 36439 1 1 77 ASP N N -4.976 -13.001 -4.492 1.00 . A A . 77 ASP N 1 1
18 36440 1 1 77 ASP O O -7.254 -15.722 -3.982 1.00 . A A . 77 ASP O 1 1
18 36441 1 1 77 ASP OD1 O -5.659 -12.728 -1.118 1.00 . A A . 77 ASP OD1 1 1
18 36442 1 1 77 ASP OD2 O -7.779 -12.430 -0.878 1.00 . A A . 77 ASP OD2 1 1
18 36443 1 1 78 GLY C C -8.575 -14.979 -7.284 1.00 . A A . 78 GLY C 1 1
18 36444 1 1 78 GLY CA C -7.330 -15.622 -6.671 1.00 . A A . 78 GLY CA 1 1
18 36445 1 1 78 GLY H H -6.176 -13.869 -6.185 1.00 . A A . 78 GLY H 1 1
18 36446 1 1 78 GLY HA2 H -6.657 -15.930 -7.458 1.00 . A A . 78 GLY HA2 1 1
18 36447 1 1 78 GLY HA3 H -7.624 -16.482 -6.088 1.00 . A A . 78 GLY HA3 1 1
18 36448 1 1 78 GLY N N -6.647 -14.633 -5.791 1.00 . A A . 78 GLY N 1 1
18 36449 1 1 78 GLY O O -9.661 -15.518 -7.217 1.00 . A A . 78 GLY O 1 1
18 36450 1 1 79 ASN C C -9.276 -12.796 -9.950 1.00 . A A . 79 ASN C 1 1
18 36451 1 1 79 ASN CA C -9.599 -13.151 -8.497 1.00 . A A . 79 ASN CA 1 1
18 36452 1 1 79 ASN CB C -9.917 -11.870 -7.720 1.00 . A A . 79 ASN CB 1 1
18 36453 1 1 79 ASN CG C -9.667 -12.097 -6.226 1.00 . A A . 79 ASN CG 1 1
18 36454 1 1 79 ASN H H -7.539 -13.411 -7.923 1.00 . A A . 79 ASN H 1 1
18 36455 1 1 79 ASN HA H -10.453 -13.811 -8.468 1.00 . A A . 79 ASN HA 1 1
18 36456 1 1 79 ASN HB2 H -9.284 -11.069 -8.074 1.00 . A A . 79 ASN HB2 1 1
18 36457 1 1 79 ASN HB3 H -10.953 -11.604 -7.872 1.00 . A A . 79 ASN HB3 1 1
18 36458 1 1 79 ASN HD21 H -10.898 -10.647 -5.656 1.00 . A A . 79 ASN HD21 1 1
18 36459 1 1 79 ASN HD22 H -10.128 -11.483 -4.395 1.00 . A A . 79 ASN HD22 1 1
18 36460 1 1 79 ASN N N -8.424 -13.829 -7.881 1.00 . A A . 79 ASN N 1 1
18 36461 1 1 79 ASN ND2 N -10.283 -11.348 -5.354 1.00 . A A . 79 ASN ND2 1 1
18 36462 1 1 79 ASN O O -8.350 -13.319 -10.536 1.00 . A A . 79 ASN O 1 1
18 36463 1 1 79 ASN OD1 O -8.904 -12.964 -5.849 1.00 . A A . 79 ASN OD1 1 1
18 36464 1 1 80 LYS C C -10.193 -10.066 -12.163 1.00 . A A . 80 LYS C 1 1
18 36465 1 1 80 LYS CA C -9.771 -11.521 -11.949 1.00 . A A . 80 LYS CA 1 1
18 36466 1 1 80 LYS CB C -10.574 -12.429 -12.884 1.00 . A A . 80 LYS CB 1 1
18 36467 1 1 80 LYS CD C -11.800 -11.440 -14.828 1.00 . A A . 80 LYS CD 1 1
18 36468 1 1 80 LYS CE C -11.751 -11.276 -16.348 1.00 . A A . 80 LYS CE 1 1
18 36469 1 1 80 LYS CG C -10.439 -11.930 -14.325 1.00 . A A . 80 LYS CG 1 1
18 36470 1 1 80 LYS H H -10.777 -11.499 -10.044 1.00 . A A . 80 LYS H 1 1
18 36471 1 1 80 LYS HA H -8.718 -11.626 -12.161 1.00 . A A . 80 LYS HA 1 1
18 36472 1 1 80 LYS HB2 H -10.195 -13.439 -12.816 1.00 . A A . 80 LYS HB2 1 1
18 36473 1 1 80 LYS HB3 H -11.613 -12.415 -12.595 1.00 . A A . 80 LYS HB3 1 1
18 36474 1 1 80 LYS HD2 H -12.560 -12.161 -14.567 1.00 . A A . 80 LYS HD2 1 1
18 36475 1 1 80 LYS HD3 H -12.031 -10.489 -14.372 1.00 . A A . 80 LYS HD3 1 1
18 36476 1 1 80 LYS HE2 H -11.961 -12.224 -16.819 1.00 . A A . 80 LYS HE2 1 1
18 36477 1 1 80 LYS HE3 H -12.488 -10.549 -16.655 1.00 . A A . 80 LYS HE3 1 1
18 36478 1 1 80 LYS HG2 H -9.728 -11.117 -14.361 1.00 . A A . 80 LYS HG2 1 1
18 36479 1 1 80 LYS HG3 H -10.094 -12.736 -14.956 1.00 . A A . 80 LYS HG3 1 1
18 36480 1 1 80 LYS HZ1 H -9.678 -11.268 -16.157 1.00 . A A . 80 LYS HZ1 1 1
18 36481 1 1 80 LYS HZ2 H -10.336 -9.777 -16.636 1.00 . A A . 80 LYS HZ2 1 1
18 36482 1 1 80 LYS HZ3 H -10.225 -11.057 -17.747 1.00 . A A . 80 LYS HZ3 1 1
18 36483 1 1 80 LYS N N -10.034 -11.910 -10.535 1.00 . A A . 80 LYS N 1 1
18 36484 1 1 80 LYS NZ N -10.396 -10.809 -16.752 1.00 . A A . 80 LYS NZ 1 1
18 36485 1 1 80 LYS O O -11.306 -9.682 -11.865 1.00 . A A . 80 LYS O 1 1
18 36486 1 1 81 LEU C C -8.676 -7.206 -13.900 1.00 . A A . 81 LEU C 1 1
18 36487 1 1 81 LEU CA C -9.660 -7.822 -12.903 1.00 . A A . 81 LEU CA 1 1
18 36488 1 1 81 LEU CB C -9.582 -7.063 -11.577 1.00 . A A . 81 LEU CB 1 1
18 36489 1 1 81 LEU CD1 C -7.577 -6.203 -10.358 1.00 . A A . 81 LEU CD1 1 1
18 36490 1 1 81 LEU CD2 C -8.663 -8.332 -9.630 1.00 . A A . 81 LEU CD2 1 1
18 36491 1 1 81 LEU CG C -8.304 -7.461 -10.837 1.00 . A A . 81 LEU CG 1 1
18 36492 1 1 81 LEU H H -8.416 -9.580 -12.907 1.00 . A A . 81 LEU H 1 1
18 36493 1 1 81 LEU HA H -10.664 -7.754 -13.298 1.00 . A A . 81 LEU HA 1 1
18 36494 1 1 81 LEU HB2 H -9.571 -6.000 -11.771 1.00 . A A . 81 LEU HB2 1 1
18 36495 1 1 81 LEU HB3 H -10.439 -7.309 -10.968 1.00 . A A . 81 LEU HB3 1 1
18 36496 1 1 81 LEU HD11 H -7.143 -5.694 -11.205 1.00 . A A . 81 LEU HD11 1 1
18 36497 1 1 81 LEU HD12 H -6.795 -6.481 -9.666 1.00 . A A . 81 LEU HD12 1 1
18 36498 1 1 81 LEU HD13 H -8.278 -5.548 -9.863 1.00 . A A . 81 LEU HD13 1 1
18 36499 1 1 81 LEU HD21 H -9.047 -9.281 -9.973 1.00 . A A . 81 LEU HD21 1 1
18 36500 1 1 81 LEU HD22 H -9.414 -7.833 -9.037 1.00 . A A . 81 LEU HD22 1 1
18 36501 1 1 81 LEU HD23 H -7.781 -8.496 -9.030 1.00 . A A . 81 LEU HD23 1 1
18 36502 1 1 81 LEU HG H -7.660 -8.016 -11.505 1.00 . A A . 81 LEU HG 1 1
18 36503 1 1 81 LEU N N -9.310 -9.252 -12.674 1.00 . A A . 81 LEU N 1 1
18 36504 1 1 81 LEU O O -7.513 -7.553 -13.932 1.00 . A A . 81 LEU O 1 1
18 36505 1 1 82 LEU C C -7.481 -4.492 -15.029 1.00 . A A . 82 LEU C 1 1
18 36506 1 1 82 LEU CA C -8.221 -5.651 -15.700 1.00 . A A . 82 LEU CA 1 1
18 36507 1 1 82 LEU CB C -9.037 -5.121 -16.882 1.00 . A A . 82 LEU CB 1 1
18 36508 1 1 82 LEU CD1 C -10.728 -6.954 -17.019 1.00 . A A . 82 LEU CD1 1 1
18 36509 1 1 82 LEU CD2 C -9.983 -5.789 -19.101 1.00 . A A . 82 LEU CD2 1 1
18 36510 1 1 82 LEU CG C -9.540 -6.295 -17.724 1.00 . A A . 82 LEU CG 1 1
18 36511 1 1 82 LEU H H -10.075 -6.022 -14.667 1.00 . A A . 82 LEU H 1 1
18 36512 1 1 82 LEU HA H -7.505 -6.379 -16.054 1.00 . A A . 82 LEU HA 1 1
18 36513 1 1 82 LEU HB2 H -9.879 -4.554 -16.510 1.00 . A A . 82 LEU HB2 1 1
18 36514 1 1 82 LEU HB3 H -8.414 -4.483 -17.490 1.00 . A A . 82 LEU HB3 1 1
18 36515 1 1 82 LEU HD11 H -11.223 -7.627 -17.702 1.00 . A A . 82 LEU HD11 1 1
18 36516 1 1 82 LEU HD12 H -11.422 -6.194 -16.696 1.00 . A A . 82 LEU HD12 1 1
18 36517 1 1 82 LEU HD13 H -10.376 -7.507 -16.161 1.00 . A A . 82 LEU HD13 1 1
18 36518 1 1 82 LEU HD21 H -9.771 -4.735 -19.185 1.00 . A A . 82 LEU HD21 1 1
18 36519 1 1 82 LEU HD22 H -11.045 -5.953 -19.221 1.00 . A A . 82 LEU HD22 1 1
18 36520 1 1 82 LEU HD23 H -9.447 -6.327 -19.870 1.00 . A A . 82 LEU HD23 1 1
18 36521 1 1 82 LEU HG H -8.747 -7.020 -17.841 1.00 . A A . 82 LEU HG 1 1
18 36522 1 1 82 LEU N N -9.133 -6.291 -14.711 1.00 . A A . 82 LEU N 1 1
18 36523 1 1 82 LEU O O -8.060 -3.722 -14.289 1.00 . A A . 82 LEU O 1 1
18 36524 1 1 83 CYS C C -4.652 -2.491 -15.710 1.00 . A A . 83 CYS C 1 1
18 36525 1 1 83 CYS CA C -5.440 -3.251 -14.642 1.00 . A A . 83 CYS CA 1 1
18 36526 1 1 83 CYS CB C -4.471 -3.826 -13.608 1.00 . A A . 83 CYS CB 1 1
18 36527 1 1 83 CYS H H -5.754 -4.994 -15.873 1.00 . A A . 83 CYS H 1 1
18 36528 1 1 83 CYS HA H -6.125 -2.576 -14.154 1.00 . A A . 83 CYS HA 1 1
18 36529 1 1 83 CYS HB2 H -4.999 -4.511 -12.961 1.00 . A A . 83 CYS HB2 1 1
18 36530 1 1 83 CYS HB3 H -3.673 -4.350 -14.114 1.00 . A A . 83 CYS HB3 1 1
18 36531 1 1 83 CYS HG H -4.180 -1.658 -12.910 1.00 . A A . 83 CYS HG 1 1
18 36532 1 1 83 CYS N N -6.207 -4.362 -15.276 1.00 . A A . 83 CYS N 1 1
18 36533 1 1 83 CYS O O -3.604 -2.924 -16.145 1.00 . A A . 83 CYS O 1 1
18 36534 1 1 83 CYS SG S -3.776 -2.478 -12.619 1.00 . A A . 83 CYS SG 1 1
18 36535 1 1 84 PHE C C -3.475 0.422 -16.459 1.00 . A A . 84 PHE C 1 1
18 36536 1 1 84 PHE CA C -4.405 -0.569 -17.160 1.00 . A A . 84 PHE CA 1 1
18 36537 1 1 84 PHE CB C -5.397 0.187 -18.049 1.00 . A A . 84 PHE CB 1 1
18 36538 1 1 84 PHE CD1 C -7.418 0.107 -16.544 1.00 . A A . 84 PHE CD1 1 1
18 36539 1 1 84 PHE CD2 C -6.427 2.260 -17.056 1.00 . A A . 84 PHE CD2 1 1
18 36540 1 1 84 PHE CE1 C -8.387 0.741 -15.755 1.00 . A A . 84 PHE CE1 1 1
18 36541 1 1 84 PHE CE2 C -7.396 2.893 -16.269 1.00 . A A . 84 PHE CE2 1 1
18 36542 1 1 84 PHE CG C -6.439 0.867 -17.192 1.00 . A A . 84 PHE CG 1 1
18 36543 1 1 84 PHE CZ C -8.375 2.134 -15.619 1.00 . A A . 84 PHE CZ 1 1
18 36544 1 1 84 PHE H H -5.983 -1.016 -15.761 1.00 . A A . 84 PHE H 1 1
18 36545 1 1 84 PHE HA H -3.818 -1.240 -17.769 1.00 . A A . 84 PHE HA 1 1
18 36546 1 1 84 PHE HB2 H -4.867 0.929 -18.626 1.00 . A A . 84 PHE HB2 1 1
18 36547 1 1 84 PHE HB3 H -5.882 -0.509 -18.716 1.00 . A A . 84 PHE HB3 1 1
18 36548 1 1 84 PHE HD1 H -7.426 -0.968 -16.650 1.00 . A A . 84 PHE HD1 1 1
18 36549 1 1 84 PHE HD2 H -5.671 2.846 -17.557 1.00 . A A . 84 PHE HD2 1 1
18 36550 1 1 84 PHE HE1 H -9.142 0.154 -15.253 1.00 . A A . 84 PHE HE1 1 1
18 36551 1 1 84 PHE HE2 H -7.387 3.968 -16.163 1.00 . A A . 84 PHE HE2 1 1
18 36552 1 1 84 PHE HZ H -9.122 2.624 -15.012 1.00 . A A . 84 PHE HZ 1 1
18 36553 1 1 84 PHE N N -5.140 -1.355 -16.129 1.00 . A A . 84 PHE N 1 1
18 36554 1 1 84 PHE O O -3.780 0.926 -15.398 1.00 . A A . 84 PHE O 1 1
18 36555 1 1 85 ASP C C -1.378 2.974 -17.139 1.00 . A A . 85 ASP C 1 1
18 36556 1 1 85 ASP CA C -1.387 1.642 -16.388 1.00 . A A . 85 ASP CA 1 1
18 36557 1 1 85 ASP CB C 0.019 1.038 -16.405 1.00 . A A . 85 ASP CB 1 1
18 36558 1 1 85 ASP CG C 1.056 2.150 -16.229 1.00 . A A . 85 ASP CG 1 1
18 36559 1 1 85 ASP H H -2.104 0.270 -17.889 1.00 . A A . 85 ASP H 1 1
18 36560 1 1 85 ASP HA H -1.691 1.810 -15.365 1.00 . A A . 85 ASP HA 1 1
18 36561 1 1 85 ASP HB2 H 0.114 0.326 -15.599 1.00 . A A . 85 ASP HB2 1 1
18 36562 1 1 85 ASP HB3 H 0.184 0.540 -17.348 1.00 . A A . 85 ASP HB3 1 1
18 36563 1 1 85 ASP N N -2.337 0.695 -17.036 1.00 . A A . 85 ASP N 1 1
18 36564 1 1 85 ASP O O -1.707 3.044 -18.305 1.00 . A A . 85 ASP O 1 1
18 36565 1 1 85 ASP OD1 O 1.183 2.645 -15.122 1.00 . A A . 85 ASP OD1 1 1
18 36566 1 1 85 ASP OD2 O 1.706 2.485 -17.206 1.00 . A A . 85 ASP OD2 1 1
18 36567 1 1 86 ALA C C 0.436 5.974 -16.934 1.00 . A A . 86 ALA C 1 1
18 36568 1 1 86 ALA CA C -0.951 5.361 -17.141 1.00 . A A . 86 ALA CA 1 1
18 36569 1 1 86 ALA CB C -2.013 6.275 -16.525 1.00 . A A . 86 ALA CB 1 1
18 36570 1 1 86 ALA H H -0.729 3.945 -15.536 1.00 . A A . 86 ALA H 1 1
18 36571 1 1 86 ALA HA H -1.141 5.244 -18.198 1.00 . A A . 86 ALA HA 1 1
18 36572 1 1 86 ALA HB1 H -2.830 5.676 -16.153 1.00 . A A . 86 ALA HB1 1 1
18 36573 1 1 86 ALA HB2 H -2.379 6.959 -17.277 1.00 . A A . 86 ALA HB2 1 1
18 36574 1 1 86 ALA HB3 H -1.578 6.835 -15.710 1.00 . A A . 86 ALA HB3 1 1
18 36575 1 1 86 ALA N N -0.994 4.030 -16.475 1.00 . A A . 86 ALA N 1 1
18 36576 1 1 86 ALA O O 1.113 5.682 -15.969 1.00 . A A . 86 ALA O 1 1
18 36577 1 1 87 THR C C 2.124 8.950 -17.845 1.00 . A A . 87 THR C 1 1
18 36578 1 1 87 THR CA C 2.219 7.432 -17.672 1.00 . A A . 87 THR CA 1 1
18 36579 1 1 87 THR CB C 3.167 6.858 -18.727 1.00 . A A . 87 THR CB 1 1
18 36580 1 1 87 THR CG2 C 4.140 5.882 -18.063 1.00 . A A . 87 THR CG2 1 1
18 36581 1 1 87 THR H H 0.315 7.040 -18.607 1.00 . A A . 87 THR H 1 1
18 36582 1 1 87 THR HA H 2.602 7.207 -16.687 1.00 . A A . 87 THR HA 1 1
18 36583 1 1 87 THR HB H 3.724 7.659 -19.186 1.00 . A A . 87 THR HB 1 1
18 36584 1 1 87 THR HG1 H 2.690 6.497 -20.578 1.00 . A A . 87 THR HG1 1 1
18 36585 1 1 87 THR HG21 H 4.900 6.436 -17.533 1.00 . A A . 87 THR HG21 1 1
18 36586 1 1 87 THR HG22 H 4.605 5.267 -18.820 1.00 . A A . 87 THR HG22 1 1
18 36587 1 1 87 THR HG23 H 3.603 5.254 -17.369 1.00 . A A . 87 THR HG23 1 1
18 36588 1 1 87 THR N N 0.870 6.816 -17.830 1.00 . A A . 87 THR N 1 1
18 36589 1 1 87 THR O O 1.321 9.451 -18.606 1.00 . A A . 87 THR O 1 1
18 36590 1 1 87 THR OG1 O 2.411 6.176 -19.718 1.00 . A A . 87 THR OG1 1 1
18 36591 1 1 88 MET C C 4.283 11.735 -16.880 1.00 . A A . 88 MET C 1 1
18 36592 1 1 88 MET CA C 2.913 11.168 -17.261 1.00 . A A . 88 MET CA 1 1
18 36593 1 1 88 MET CB C 1.848 11.736 -16.319 1.00 . A A . 88 MET CB 1 1
18 36594 1 1 88 MET CE C -0.286 14.988 -16.636 1.00 . A A . 88 MET CE 1 1
18 36595 1 1 88 MET CG C 1.803 13.260 -16.457 1.00 . A A . 88 MET CG 1 1
18 36596 1 1 88 MET H H 3.586 9.256 -16.536 1.00 . A A . 88 MET H 1 1
18 36597 1 1 88 MET HA H 2.679 11.444 -18.279 1.00 . A A . 88 MET HA 1 1
18 36598 1 1 88 MET HB2 H 0.884 11.322 -16.574 1.00 . A A . 88 MET HB2 1 1
18 36599 1 1 88 MET HB3 H 2.094 11.477 -15.300 1.00 . A A . 88 MET HB3 1 1
18 36600 1 1 88 MET HE1 H 0.428 15.726 -16.977 1.00 . A A . 88 MET HE1 1 1
18 36601 1 1 88 MET HE2 H -1.135 15.489 -16.200 1.00 . A A . 88 MET HE2 1 1
18 36602 1 1 88 MET HE3 H -0.616 14.386 -17.471 1.00 . A A . 88 MET HE3 1 1
18 36603 1 1 88 MET HG2 H 2.754 13.676 -16.158 1.00 . A A . 88 MET HG2 1 1
18 36604 1 1 88 MET HG3 H 1.602 13.523 -17.485 1.00 . A A . 88 MET HG3 1 1
18 36605 1 1 88 MET N N 2.944 9.683 -17.142 1.00 . A A . 88 MET N 1 1
18 36606 1 1 88 MET O O 4.641 11.791 -15.720 1.00 . A A . 88 MET O 1 1
18 36607 1 1 88 MET SD S 0.493 13.923 -15.397 1.00 . A A . 88 MET SD 1 1
18 36608 1 1 89 GLN C C 6.238 14.080 -16.865 1.00 . A A . 89 GLN C 1 1
18 36609 1 1 89 GLN CA C 6.398 12.715 -17.535 1.00 . A A . 89 GLN CA 1 1
18 36610 1 1 89 GLN CB C 7.201 12.876 -18.829 1.00 . A A . 89 GLN CB 1 1
18 36611 1 1 89 GLN CD C 7.785 11.590 -20.888 1.00 . A A . 89 GLN CD 1 1
18 36612 1 1 89 GLN CG C 6.674 11.902 -19.884 1.00 . A A . 89 GLN CG 1 1
18 36613 1 1 89 GLN H H 4.748 12.100 -18.777 1.00 . A A . 89 GLN H 1 1
18 36614 1 1 89 GLN HA H 6.922 12.046 -16.869 1.00 . A A . 89 GLN HA 1 1
18 36615 1 1 89 GLN HB2 H 7.101 13.889 -19.191 1.00 . A A . 89 GLN HB2 1 1
18 36616 1 1 89 GLN HB3 H 8.241 12.665 -18.635 1.00 . A A . 89 GLN HB3 1 1
18 36617 1 1 89 GLN HE21 H 8.331 9.912 -19.979 1.00 . A A . 89 GLN HE21 1 1
18 36618 1 1 89 GLN HE22 H 9.218 10.304 -21.371 1.00 . A A . 89 GLN HE22 1 1
18 36619 1 1 89 GLN HG2 H 6.355 10.989 -19.403 1.00 . A A . 89 GLN HG2 1 1
18 36620 1 1 89 GLN HG3 H 5.839 12.349 -20.402 1.00 . A A . 89 GLN HG3 1 1
18 36621 1 1 89 GLN N N 5.053 12.154 -17.848 1.00 . A A . 89 GLN N 1 1
18 36622 1 1 89 GLN NE2 N 8.504 10.513 -20.733 1.00 . A A . 89 GLN NE2 1 1
18 36623 1 1 89 GLN O O 5.790 15.032 -17.471 1.00 . A A . 89 GLN O 1 1
18 36624 1 1 89 GLN OE1 O 8.001 12.335 -21.824 1.00 . A A . 89 GLN OE1 1 1
18 36625 1 1 90 SER C C 7.672 15.687 -13.983 1.00 . A A . 90 SER C 1 1
18 36626 1 1 90 SER CA C 6.471 15.487 -14.908 1.00 . A A . 90 SER CA 1 1
18 36627 1 1 90 SER CB C 5.184 15.492 -14.083 1.00 . A A . 90 SER CB 1 1
18 36628 1 1 90 SER H H 6.961 13.404 -15.144 1.00 . A A . 90 SER H 1 1
18 36629 1 1 90 SER HA H 6.437 16.288 -15.632 1.00 . A A . 90 SER HA 1 1
18 36630 1 1 90 SER HB2 H 4.912 16.506 -13.842 1.00 . A A . 90 SER HB2 1 1
18 36631 1 1 90 SER HB3 H 4.388 15.034 -14.656 1.00 . A A . 90 SER HB3 1 1
18 36632 1 1 90 SER HG H 5.820 15.355 -12.249 1.00 . A A . 90 SER HG 1 1
18 36633 1 1 90 SER N N 6.602 14.184 -15.616 1.00 . A A . 90 SER N 1 1
18 36634 1 1 90 SER O O 8.558 14.858 -13.912 1.00 . A A . 90 SER O 1 1
18 36635 1 1 90 SER OG O 5.396 14.766 -12.878 1.00 . A A . 90 SER OG 1 1
18 36636 1 1 91 ALA C C 8.794 16.055 -11.180 1.00 . A A . 91 ALA C 1 1
18 36637 1 1 91 ALA CA C 8.856 17.033 -12.355 1.00 . A A . 91 ALA CA 1 1
18 36638 1 1 91 ALA CB C 8.781 18.469 -11.829 1.00 . A A . 91 ALA CB 1 1
18 36639 1 1 91 ALA H H 6.987 17.438 -13.346 1.00 . A A . 91 ALA H 1 1
18 36640 1 1 91 ALA HA H 9.784 16.895 -12.890 1.00 . A A . 91 ALA HA 1 1
18 36641 1 1 91 ALA HB1 H 8.838 18.461 -10.750 1.00 . A A . 91 ALA HB1 1 1
18 36642 1 1 91 ALA HB2 H 7.846 18.916 -12.136 1.00 . A A . 91 ALA HB2 1 1
18 36643 1 1 91 ALA HB3 H 9.602 19.043 -12.230 1.00 . A A . 91 ALA HB3 1 1
18 36644 1 1 91 ALA N N 7.711 16.781 -13.274 1.00 . A A . 91 ALA N 1 1
18 36645 1 1 91 ALA O O 7.960 15.172 -11.139 1.00 . A A . 91 ALA O 1 1
18 36646 1 1 92 LEU C C 9.280 16.061 -7.798 1.00 . A A . 92 LEU C 1 1
18 36647 1 1 92 LEU CA C 9.663 15.281 -9.057 1.00 . A A . 92 LEU CA 1 1
18 36648 1 1 92 LEU CB C 11.055 14.674 -8.877 1.00 . A A . 92 LEU CB 1 1
18 36649 1 1 92 LEU CD1 C 10.229 12.489 -7.994 1.00 . A A . 92 LEU CD1 1 1
18 36650 1 1 92 LEU CD2 C 12.490 13.329 -7.339 1.00 . A A . 92 LEU CD2 1 1
18 36651 1 1 92 LEU CG C 11.052 13.737 -7.669 1.00 . A A . 92 LEU CG 1 1
18 36652 1 1 92 LEU H H 10.336 16.921 -10.280 1.00 . A A . 92 LEU H 1 1
18 36653 1 1 92 LEU HA H 8.945 14.492 -9.224 1.00 . A A . 92 LEU HA 1 1
18 36654 1 1 92 LEU HB2 H 11.322 14.119 -9.764 1.00 . A A . 92 LEU HB2 1 1
18 36655 1 1 92 LEU HB3 H 11.773 15.463 -8.715 1.00 . A A . 92 LEU HB3 1 1
18 36656 1 1 92 LEU HD11 H 10.612 11.650 -7.433 1.00 . A A . 92 LEU HD11 1 1
18 36657 1 1 92 LEU HD12 H 10.299 12.277 -9.051 1.00 . A A . 92 LEU HD12 1 1
18 36658 1 1 92 LEU HD13 H 9.197 12.658 -7.728 1.00 . A A . 92 LEU HD13 1 1
18 36659 1 1 92 LEU HD21 H 13.045 14.198 -7.016 1.00 . A A . 92 LEU HD21 1 1
18 36660 1 1 92 LEU HD22 H 12.956 12.910 -8.218 1.00 . A A . 92 LEU HD22 1 1
18 36661 1 1 92 LEU HD23 H 12.483 12.593 -6.548 1.00 . A A . 92 LEU HD23 1 1
18 36662 1 1 92 LEU HG H 10.615 14.245 -6.821 1.00 . A A . 92 LEU HG 1 1
18 36663 1 1 92 LEU N N 9.671 16.203 -10.227 1.00 . A A . 92 LEU N 1 1
18 36664 1 1 92 LEU O O 10.083 16.777 -7.232 1.00 . A A . 92 LEU O 1 1
18 36665 1 1 93 ASP C C 6.374 16.010 -5.557 1.00 . A A . 93 ASP C 1 1
18 36666 1 1 93 ASP CA C 7.630 16.667 -6.134 1.00 . A A . 93 ASP CA 1 1
18 36667 1 1 93 ASP CB C 7.324 18.121 -6.499 1.00 . A A . 93 ASP CB 1 1
18 36668 1 1 93 ASP CG C 8.462 19.019 -6.009 1.00 . A A . 93 ASP CG 1 1
18 36669 1 1 93 ASP H H 7.427 15.350 -7.826 1.00 . A A . 93 ASP H 1 1
18 36670 1 1 93 ASP HA H 8.421 16.639 -5.400 1.00 . A A . 93 ASP HA 1 1
18 36671 1 1 93 ASP HB2 H 7.229 18.211 -7.571 1.00 . A A . 93 ASP HB2 1 1
18 36672 1 1 93 ASP HB3 H 6.401 18.424 -6.029 1.00 . A A . 93 ASP HB3 1 1
18 36673 1 1 93 ASP N N 8.060 15.931 -7.356 1.00 . A A . 93 ASP N 1 1
18 36674 1 1 93 ASP O O 5.512 15.552 -6.280 1.00 . A A . 93 ASP O 1 1
18 36675 1 1 93 ASP OD1 O 8.799 18.929 -4.840 1.00 . A A . 93 ASP OD1 1 1
18 36676 1 1 93 ASP OD2 O 8.977 19.780 -6.812 1.00 . A A . 93 ASP OD2 1 1
18 36677 1 1 94 ALA C C 3.837 16.206 -3.899 1.00 . A A . 94 ALA C 1 1
18 36678 1 1 94 ALA CA C 5.068 15.335 -3.633 1.00 . A A . 94 ALA CA 1 1
18 36679 1 1 94 ALA CB C 5.287 15.208 -2.124 1.00 . A A . 94 ALA CB 1 1
18 36680 1 1 94 ALA H H 6.972 16.338 -3.693 1.00 . A A . 94 ALA H 1 1
18 36681 1 1 94 ALA HA H 4.911 14.355 -4.058 1.00 . A A . 94 ALA HA 1 1
18 36682 1 1 94 ALA HB1 H 5.404 16.191 -1.693 1.00 . A A . 94 ALA HB1 1 1
18 36683 1 1 94 ALA HB2 H 6.177 14.625 -1.938 1.00 . A A . 94 ALA HB2 1 1
18 36684 1 1 94 ALA HB3 H 4.436 14.717 -1.676 1.00 . A A . 94 ALA HB3 1 1
18 36685 1 1 94 ALA N N 6.265 15.962 -4.257 1.00 . A A . 94 ALA N 1 1
18 36686 1 1 94 ALA O O 2.815 15.730 -4.350 1.00 . A A . 94 ALA O 1 1
18 36687 1 1 95 LYS C C 2.273 18.195 -5.307 1.00 . A A . 95 LYS C 1 1
18 36688 1 1 95 LYS CA C 2.762 18.376 -3.868 1.00 . A A . 95 LYS CA 1 1
18 36689 1 1 95 LYS CB C 3.180 19.831 -3.650 1.00 . A A . 95 LYS CB 1 1
18 36690 1 1 95 LYS CD C 5.135 21.373 -3.433 1.00 . A A . 95 LYS CD 1 1
18 36691 1 1 95 LYS CE C 6.474 21.543 -4.154 1.00 . A A . 95 LYS CE 1 1
18 36692 1 1 95 LYS CG C 4.701 19.908 -3.500 1.00 . A A . 95 LYS CG 1 1
18 36693 1 1 95 LYS H H 4.762 17.846 -3.264 1.00 . A A . 95 LYS H 1 1
18 36694 1 1 95 LYS HA H 1.965 18.122 -3.183 1.00 . A A . 95 LYS HA 1 1
18 36695 1 1 95 LYS HB2 H 2.870 20.426 -4.497 1.00 . A A . 95 LYS HB2 1 1
18 36696 1 1 95 LYS HB3 H 2.713 20.209 -2.753 1.00 . A A . 95 LYS HB3 1 1
18 36697 1 1 95 LYS HD2 H 4.388 21.992 -3.908 1.00 . A A . 95 LYS HD2 1 1
18 36698 1 1 95 LYS HD3 H 5.244 21.670 -2.401 1.00 . A A . 95 LYS HD3 1 1
18 36699 1 1 95 LYS HE2 H 6.842 22.547 -3.997 1.00 . A A . 95 LYS HE2 1 1
18 36700 1 1 95 LYS HE3 H 7.188 20.834 -3.761 1.00 . A A . 95 LYS HE3 1 1
18 36701 1 1 95 LYS HG2 H 4.999 19.402 -2.593 1.00 . A A . 95 LYS HG2 1 1
18 36702 1 1 95 LYS HG3 H 5.171 19.434 -4.349 1.00 . A A . 95 LYS HG3 1 1
18 36703 1 1 95 LYS HZ1 H 7.207 21.099 -6.052 1.00 . A A . 95 LYS HZ1 1 1
18 36704 1 1 95 LYS HZ2 H 5.874 22.151 -6.053 1.00 . A A . 95 LYS HZ2 1 1
18 36705 1 1 95 LYS HZ3 H 5.651 20.494 -5.753 1.00 . A A . 95 LYS HZ3 1 1
18 36706 1 1 95 LYS N N 3.928 17.479 -3.626 1.00 . A A . 95 LYS N 1 1
18 36707 1 1 95 LYS NZ N 6.288 21.304 -5.613 1.00 . A A . 95 LYS NZ 1 1
18 36708 1 1 95 LYS O O 1.104 17.975 -5.553 1.00 . A A . 95 LYS O 1 1
18 36709 1 1 96 LEU C C 2.151 16.718 -7.872 1.00 . A A . 96 LEU C 1 1
18 36710 1 1 96 LEU CA C 2.750 18.114 -7.680 1.00 . A A . 96 LEU CA 1 1
18 36711 1 1 96 LEU CB C 3.973 18.276 -8.587 1.00 . A A . 96 LEU CB 1 1
18 36712 1 1 96 LEU CD1 C 5.186 19.946 -9.996 1.00 . A A . 96 LEU CD1 1 1
18 36713 1 1 96 LEU CD2 C 2.850 19.281 -10.579 1.00 . A A . 96 LEU CD2 1 1
18 36714 1 1 96 LEU CG C 3.823 19.545 -9.428 1.00 . A A . 96 LEU CG 1 1
18 36715 1 1 96 LEU H H 4.101 18.458 -6.038 1.00 . A A . 96 LEU H 1 1
18 36716 1 1 96 LEU HA H 2.012 18.861 -7.932 1.00 . A A . 96 LEU HA 1 1
18 36717 1 1 96 LEU HB2 H 4.863 18.349 -7.980 1.00 . A A . 96 LEU HB2 1 1
18 36718 1 1 96 LEU HB3 H 4.053 17.421 -9.242 1.00 . A A . 96 LEU HB3 1 1
18 36719 1 1 96 LEU HD11 H 5.931 19.886 -9.218 1.00 . A A . 96 LEU HD11 1 1
18 36720 1 1 96 LEU HD12 H 5.135 20.958 -10.371 1.00 . A A . 96 LEU HD12 1 1
18 36721 1 1 96 LEU HD13 H 5.450 19.276 -10.802 1.00 . A A . 96 LEU HD13 1 1
18 36722 1 1 96 LEU HD21 H 3.377 18.810 -11.396 1.00 . A A . 96 LEU HD21 1 1
18 36723 1 1 96 LEU HD22 H 2.427 20.216 -10.914 1.00 . A A . 96 LEU HD22 1 1
18 36724 1 1 96 LEU HD23 H 2.058 18.630 -10.238 1.00 . A A . 96 LEU HD23 1 1
18 36725 1 1 96 LEU HG H 3.443 20.344 -8.808 1.00 . A A . 96 LEU HG 1 1
18 36726 1 1 96 LEU N N 3.162 18.282 -6.259 1.00 . A A . 96 LEU N 1 1
18 36727 1 1 96 LEU O O 1.225 16.529 -8.635 1.00 . A A . 96 LEU O 1 1
18 36728 1 1 97 ILE C C 0.762 14.276 -6.658 1.00 . A A . 97 ILE C 1 1
18 36729 1 1 97 ILE CA C 2.135 14.359 -7.326 1.00 . A A . 97 ILE CA 1 1
18 36730 1 1 97 ILE CB C 3.091 13.369 -6.658 1.00 . A A . 97 ILE CB 1 1
18 36731 1 1 97 ILE CD1 C 5.378 12.372 -6.849 1.00 . A A . 97 ILE CD1 1 1
18 36732 1 1 97 ILE CG1 C 4.236 13.040 -7.620 1.00 . A A . 97 ILE CG1 1 1
18 36733 1 1 97 ILE CG2 C 2.337 12.085 -6.308 1.00 . A A . 97 ILE CG2 1 1
18 36734 1 1 97 ILE H H 3.421 15.914 -6.575 1.00 . A A . 97 ILE H 1 1
18 36735 1 1 97 ILE HA H 2.041 14.115 -8.375 1.00 . A A . 97 ILE HA 1 1
18 36736 1 1 97 ILE HB H 3.491 13.809 -5.755 1.00 . A A . 97 ILE HB 1 1
18 36737 1 1 97 ILE HD11 H 6.270 12.976 -6.933 1.00 . A A . 97 ILE HD11 1 1
18 36738 1 1 97 ILE HD12 H 5.567 11.393 -7.264 1.00 . A A . 97 ILE HD12 1 1
18 36739 1 1 97 ILE HD13 H 5.105 12.276 -5.809 1.00 . A A . 97 ILE HD13 1 1
18 36740 1 1 97 ILE HG12 H 3.879 12.369 -8.388 1.00 . A A . 97 ILE HG12 1 1
18 36741 1 1 97 ILE HG13 H 4.595 13.950 -8.075 1.00 . A A . 97 ILE HG13 1 1
18 36742 1 1 97 ILE HG21 H 1.599 11.881 -7.070 1.00 . A A . 97 ILE HG21 1 1
18 36743 1 1 97 ILE HG22 H 1.843 12.207 -5.354 1.00 . A A . 97 ILE HG22 1 1
18 36744 1 1 97 ILE HG23 H 3.034 11.261 -6.250 1.00 . A A . 97 ILE HG23 1 1
18 36745 1 1 97 ILE N N 2.675 15.741 -7.185 1.00 . A A . 97 ILE N 1 1
18 36746 1 1 97 ILE O O -0.031 13.405 -6.954 1.00 . A A . 97 ILE O 1 1
18 36747 1 1 98 ASP C C -1.914 15.718 -6.012 1.00 . A A . 98 ASP C 1 1
18 36748 1 1 98 ASP CA C -0.849 15.149 -5.074 1.00 . A A . 98 ASP CA 1 1
18 36749 1 1 98 ASP CB C -0.784 15.995 -3.800 1.00 . A A . 98 ASP CB 1 1
18 36750 1 1 98 ASP CG C -0.239 15.144 -2.651 1.00 . A A . 98 ASP CG 1 1
18 36751 1 1 98 ASP H H 1.128 15.872 -5.535 1.00 . A A . 98 ASP H 1 1
18 36752 1 1 98 ASP HA H -1.101 14.131 -4.818 1.00 . A A . 98 ASP HA 1 1
18 36753 1 1 98 ASP HB2 H -0.131 16.841 -3.963 1.00 . A A . 98 ASP HB2 1 1
18 36754 1 1 98 ASP HB3 H -1.773 16.344 -3.548 1.00 . A A . 98 ASP HB3 1 1
18 36755 1 1 98 ASP N N 0.474 15.177 -5.759 1.00 . A A . 98 ASP N 1 1
18 36756 1 1 98 ASP O O -3.035 15.252 -6.050 1.00 . A A . 98 ASP O 1 1
18 36757 1 1 98 ASP OD1 O 0.420 14.155 -2.932 1.00 . A A . 98 ASP OD1 1 1
18 36758 1 1 98 ASP OD2 O -0.490 15.494 -1.510 1.00 . A A . 98 ASP OD2 1 1
18 36759 1 1 99 GLU C C -2.873 16.315 -8.825 1.00 . A A . 99 GLU C 1 1
18 36760 1 1 99 GLU CA C -2.565 17.317 -7.711 1.00 . A A . 99 GLU CA 1 1
18 36761 1 1 99 GLU CB C -1.989 18.599 -8.318 1.00 . A A . 99 GLU CB 1 1
18 36762 1 1 99 GLU CD C -0.627 20.275 -7.057 1.00 . A A . 99 GLU CD 1 1
18 36763 1 1 99 GLU CG C -2.037 19.723 -7.279 1.00 . A A . 99 GLU CG 1 1
18 36764 1 1 99 GLU H H -0.662 17.082 -6.729 1.00 . A A . 99 GLU H 1 1
18 36765 1 1 99 GLU HA H -3.473 17.549 -7.175 1.00 . A A . 99 GLU HA 1 1
18 36766 1 1 99 GLU HB2 H -0.966 18.425 -8.617 1.00 . A A . 99 GLU HB2 1 1
18 36767 1 1 99 GLU HB3 H -2.574 18.883 -9.179 1.00 . A A . 99 GLU HB3 1 1
18 36768 1 1 99 GLU HG2 H -2.681 20.513 -7.634 1.00 . A A . 99 GLU HG2 1 1
18 36769 1 1 99 GLU HG3 H -2.421 19.337 -6.347 1.00 . A A . 99 GLU HG3 1 1
18 36770 1 1 99 GLU N N -1.573 16.722 -6.773 1.00 . A A . 99 GLU N 1 1
18 36771 1 1 99 GLU O O -4.016 16.055 -9.141 1.00 . A A . 99 GLU O 1 1
18 36772 1 1 99 GLU OE1 O -0.142 20.978 -7.927 1.00 . A A . 99 GLU OE1 1 1
18 36773 1 1 99 GLU OE2 O -0.056 19.985 -6.018 1.00 . A A . 99 GLU OE2 1 1
18 36774 1 1 100 GLN C C -2.888 13.576 -9.944 1.00 . A A . 100 GLN C 1 1
18 36775 1 1 100 GLN CA C -2.097 14.758 -10.508 1.00 . A A . 100 GLN CA 1 1
18 36776 1 1 100 GLN CB C -0.755 14.264 -11.052 1.00 . A A . 100 GLN CB 1 1
18 36777 1 1 100 GLN CD C 0.071 16.548 -11.638 1.00 . A A . 100 GLN CD 1 1
18 36778 1 1 100 GLN CG C -0.304 15.174 -12.197 1.00 . A A . 100 GLN CG 1 1
18 36779 1 1 100 GLN H H -0.945 15.967 -9.149 1.00 . A A . 100 GLN H 1 1
18 36780 1 1 100 GLN HA H -2.662 15.223 -11.303 1.00 . A A . 100 GLN HA 1 1
18 36781 1 1 100 GLN HB2 H -0.018 14.285 -10.263 1.00 . A A . 100 GLN HB2 1 1
18 36782 1 1 100 GLN HB3 H -0.864 13.255 -11.419 1.00 . A A . 100 GLN HB3 1 1
18 36783 1 1 100 GLN HE21 H -1.709 16.857 -10.814 1.00 . A A . 100 GLN HE21 1 1
18 36784 1 1 100 GLN HE22 H -0.583 18.109 -10.599 1.00 . A A . 100 GLN HE22 1 1
18 36785 1 1 100 GLN HG2 H 0.554 14.738 -12.687 1.00 . A A . 100 GLN HG2 1 1
18 36786 1 1 100 GLN HG3 H -1.109 15.285 -12.908 1.00 . A A . 100 GLN HG3 1 1
18 36787 1 1 100 GLN N N -1.860 15.747 -9.420 1.00 . A A . 100 GLN N 1 1
18 36788 1 1 100 GLN NE2 N -0.813 17.227 -10.960 1.00 . A A . 100 GLN NE2 1 1
18 36789 1 1 100 GLN O O -3.912 13.188 -10.474 1.00 . A A . 100 GLN O 1 1
18 36790 1 1 100 GLN OE1 O 1.181 17.008 -11.819 1.00 . A A . 100 GLN OE1 1 1
18 36791 1 1 101 VAL C C -4.551 12.311 -7.849 1.00 . A A . 101 VAL C 1 1
18 36792 1 1 101 VAL CA C -3.150 11.859 -8.259 1.00 . A A . 101 VAL CA 1 1
18 36793 1 1 101 VAL CB C -2.388 11.369 -7.028 1.00 . A A . 101 VAL CB 1 1
18 36794 1 1 101 VAL CG1 C -3.221 10.314 -6.297 1.00 . A A . 101 VAL CG1 1 1
18 36795 1 1 101 VAL CG2 C -1.056 10.755 -7.464 1.00 . A A . 101 VAL CG2 1 1
18 36796 1 1 101 VAL H H -1.601 13.340 -8.452 1.00 . A A . 101 VAL H 1 1
18 36797 1 1 101 VAL HA H -3.225 11.058 -8.980 1.00 . A A . 101 VAL HA 1 1
18 36798 1 1 101 VAL HB H -2.203 12.202 -6.365 1.00 . A A . 101 VAL HB 1 1
18 36799 1 1 101 VAL HG11 H -3.719 9.685 -7.020 1.00 . A A . 101 VAL HG11 1 1
18 36800 1 1 101 VAL HG12 H -3.956 10.803 -5.676 1.00 . A A . 101 VAL HG12 1 1
18 36801 1 1 101 VAL HG13 H -2.574 9.709 -5.679 1.00 . A A . 101 VAL HG13 1 1
18 36802 1 1 101 VAL HG21 H -1.203 9.714 -7.711 1.00 . A A . 101 VAL HG21 1 1
18 36803 1 1 101 VAL HG22 H -0.341 10.837 -6.659 1.00 . A A . 101 VAL HG22 1 1
18 36804 1 1 101 VAL HG23 H -0.684 11.281 -8.331 1.00 . A A . 101 VAL HG23 1 1
18 36805 1 1 101 VAL N N -2.424 13.007 -8.866 1.00 . A A . 101 VAL N 1 1
18 36806 1 1 101 VAL O O -5.480 11.530 -7.806 1.00 . A A . 101 VAL O 1 1
18 36807 1 1 102 GLU C C -7.020 13.926 -8.323 1.00 . A A . 102 GLU C 1 1
18 36808 1 1 102 GLU CA C -6.054 14.077 -7.148 1.00 . A A . 102 GLU CA 1 1
18 36809 1 1 102 GLU CB C -5.951 15.554 -6.759 1.00 . A A . 102 GLU CB 1 1
18 36810 1 1 102 GLU CD C -7.263 17.581 -6.116 1.00 . A A . 102 GLU CD 1 1
18 36811 1 1 102 GLU CG C -7.327 16.068 -6.329 1.00 . A A . 102 GLU CG 1 1
18 36812 1 1 102 GLU H H -3.950 14.188 -7.595 1.00 . A A . 102 GLU H 1 1
18 36813 1 1 102 GLU HA H -6.417 13.505 -6.306 1.00 . A A . 102 GLU HA 1 1
18 36814 1 1 102 GLU HB2 H -5.253 15.661 -5.939 1.00 . A A . 102 GLU HB2 1 1
18 36815 1 1 102 GLU HB3 H -5.603 16.126 -7.605 1.00 . A A . 102 GLU HB3 1 1
18 36816 1 1 102 GLU HG2 H -8.050 15.842 -7.098 1.00 . A A . 102 GLU HG2 1 1
18 36817 1 1 102 GLU HG3 H -7.619 15.588 -5.406 1.00 . A A . 102 GLU HG3 1 1
18 36818 1 1 102 GLU N N -4.711 13.572 -7.551 1.00 . A A . 102 GLU N 1 1
18 36819 1 1 102 GLU O O -8.151 13.514 -8.161 1.00 . A A . 102 GLU O 1 1
18 36820 1 1 102 GLU OE1 O -6.347 18.196 -6.637 1.00 . A A . 102 GLU OE1 1 1
18 36821 1 1 102 GLU OE2 O -8.133 18.101 -5.436 1.00 . A A . 102 GLU OE2 1 1
18 36822 1 1 103 LYS C C -7.837 12.649 -10.884 1.00 . A A . 103 LYS C 1 1
18 36823 1 1 103 LYS CA C -7.472 14.122 -10.693 1.00 . A A . 103 LYS CA 1 1
18 36824 1 1 103 LYS CB C -6.746 14.634 -11.939 1.00 . A A . 103 LYS CB 1 1
18 36825 1 1 103 LYS CD C -5.458 16.700 -12.505 1.00 . A A . 103 LYS CD 1 1
18 36826 1 1 103 LYS CE C -5.193 16.101 -13.888 1.00 . A A . 103 LYS CE 1 1
18 36827 1 1 103 LYS CG C -6.784 16.163 -11.961 1.00 . A A . 103 LYS CG 1 1
18 36828 1 1 103 LYS H H -5.664 14.579 -9.617 1.00 . A A . 103 LYS H 1 1
18 36829 1 1 103 LYS HA H -8.371 14.699 -10.534 1.00 . A A . 103 LYS HA 1 1
18 36830 1 1 103 LYS HB2 H -5.719 14.298 -11.920 1.00 . A A . 103 LYS HB2 1 1
18 36831 1 1 103 LYS HB3 H -7.234 14.252 -12.822 1.00 . A A . 103 LYS HB3 1 1
18 36832 1 1 103 LYS HD2 H -5.510 17.777 -12.582 1.00 . A A . 103 LYS HD2 1 1
18 36833 1 1 103 LYS HD3 H -4.657 16.425 -11.836 1.00 . A A . 103 LYS HD3 1 1
18 36834 1 1 103 LYS HE2 H -4.441 15.330 -13.808 1.00 . A A . 103 LYS HE2 1 1
18 36835 1 1 103 LYS HE3 H -6.106 15.674 -14.276 1.00 . A A . 103 LYS HE3 1 1
18 36836 1 1 103 LYS HG2 H -7.595 16.495 -12.593 1.00 . A A . 103 LYS HG2 1 1
18 36837 1 1 103 LYS HG3 H -6.935 16.534 -10.958 1.00 . A A . 103 LYS HG3 1 1
18 36838 1 1 103 LYS HZ1 H -5.439 17.911 -14.886 1.00 . A A . 103 LYS HZ1 1 1
18 36839 1 1 103 LYS HZ2 H -4.531 16.762 -15.747 1.00 . A A . 103 LYS HZ2 1 1
18 36840 1 1 103 LYS HZ3 H -3.837 17.583 -14.433 1.00 . A A . 103 LYS HZ3 1 1
18 36841 1 1 103 LYS N N -6.581 14.252 -9.507 1.00 . A A . 103 LYS N 1 1
18 36842 1 1 103 LYS NZ N -4.714 17.170 -14.808 1.00 . A A . 103 LYS NZ 1 1
18 36843 1 1 103 LYS O O -8.979 12.306 -11.116 1.00 . A A . 103 LYS O 1 1
18 36844 1 1 104 LEU C C -8.066 9.842 -9.823 1.00 . A A . 104 LEU C 1 1
18 36845 1 1 104 LEU CA C -7.162 10.323 -10.961 1.00 . A A . 104 LEU CA 1 1
18 36846 1 1 104 LEU CB C -5.849 9.538 -10.934 1.00 . A A . 104 LEU CB 1 1
18 36847 1 1 104 LEU CD1 C -3.509 9.534 -11.810 1.00 . A A . 104 LEU CD1 1 1
18 36848 1 1 104 LEU CD2 C -5.439 9.509 -13.397 1.00 . A A . 104 LEU CD2 1 1
18 36849 1 1 104 LEU CG C -4.933 10.037 -12.052 1.00 . A A . 104 LEU CG 1 1
18 36850 1 1 104 LEU H H -5.957 12.073 -10.597 1.00 . A A . 104 LEU H 1 1
18 36851 1 1 104 LEU HA H -7.658 10.165 -11.907 1.00 . A A . 104 LEU HA 1 1
18 36852 1 1 104 LEU HB2 H -5.364 9.679 -9.979 1.00 . A A . 104 LEU HB2 1 1
18 36853 1 1 104 LEU HB3 H -6.055 8.488 -11.083 1.00 . A A . 104 LEU HB3 1 1
18 36854 1 1 104 LEU HD11 H -3.484 8.459 -11.915 1.00 . A A . 104 LEU HD11 1 1
18 36855 1 1 104 LEU HD12 H -3.196 9.807 -10.814 1.00 . A A . 104 LEU HD12 1 1
18 36856 1 1 104 LEU HD13 H -2.842 9.982 -12.533 1.00 . A A . 104 LEU HD13 1 1
18 36857 1 1 104 LEU HD21 H -4.682 9.660 -14.151 1.00 . A A . 104 LEU HD21 1 1
18 36858 1 1 104 LEU HD22 H -6.337 10.040 -13.677 1.00 . A A . 104 LEU HD22 1 1
18 36859 1 1 104 LEU HD23 H -5.658 8.454 -13.310 1.00 . A A . 104 LEU HD23 1 1
18 36860 1 1 104 LEU HG H -4.937 11.117 -12.063 1.00 . A A . 104 LEU HG 1 1
18 36861 1 1 104 LEU N N -6.872 11.775 -10.786 1.00 . A A . 104 LEU N 1 1
18 36862 1 1 104 LEU O O -8.834 8.913 -9.977 1.00 . A A . 104 LEU O 1 1
18 36863 1 1 105 VAL C C -10.285 10.452 -7.793 1.00 . A A . 105 VAL C 1 1
18 36864 1 1 105 VAL CA C -8.832 10.046 -7.531 1.00 . A A . 105 VAL CA 1 1
18 36865 1 1 105 VAL CB C -8.332 10.727 -6.256 1.00 . A A . 105 VAL CB 1 1
18 36866 1 1 105 VAL CG1 C -9.477 10.833 -5.246 1.00 . A A . 105 VAL CG1 1 1
18 36867 1 1 105 VAL CG2 C -7.195 9.902 -5.649 1.00 . A A . 105 VAL CG2 1 1
18 36868 1 1 105 VAL H H -7.353 11.213 -8.576 1.00 . A A . 105 VAL H 1 1
18 36869 1 1 105 VAL HA H -8.773 8.975 -7.414 1.00 . A A . 105 VAL HA 1 1
18 36870 1 1 105 VAL HB H -7.972 11.717 -6.495 1.00 . A A . 105 VAL HB 1 1
18 36871 1 1 105 VAL HG11 H -9.085 11.138 -4.287 1.00 . A A . 105 VAL HG11 1 1
18 36872 1 1 105 VAL HG12 H -9.961 9.873 -5.149 1.00 . A A . 105 VAL HG12 1 1
18 36873 1 1 105 VAL HG13 H -10.193 11.564 -5.591 1.00 . A A . 105 VAL HG13 1 1
18 36874 1 1 105 VAL HG21 H -7.595 8.989 -5.234 1.00 . A A . 105 VAL HG21 1 1
18 36875 1 1 105 VAL HG22 H -6.714 10.472 -4.867 1.00 . A A . 105 VAL HG22 1 1
18 36876 1 1 105 VAL HG23 H -6.474 9.663 -6.415 1.00 . A A . 105 VAL HG23 1 1
18 36877 1 1 105 VAL N N -7.980 10.468 -8.680 1.00 . A A . 105 VAL N 1 1
18 36878 1 1 105 VAL O O -11.179 9.629 -7.789 1.00 . A A . 105 VAL O 1 1
18 36879 1 1 106 ASN C C -12.466 11.519 -9.535 1.00 . A A . 106 ASN C 1 1
18 36880 1 1 106 ASN CA C -11.920 12.177 -8.264 1.00 . A A . 106 ASN CA 1 1
18 36881 1 1 106 ASN CB C -11.926 13.698 -8.437 1.00 . A A . 106 ASN CB 1 1
18 36882 1 1 106 ASN CG C -11.175 14.345 -7.272 1.00 . A A . 106 ASN CG 1 1
18 36883 1 1 106 ASN H H -9.790 12.362 -8.005 1.00 . A A . 106 ASN H 1 1
18 36884 1 1 106 ASN HA H -12.546 11.910 -7.426 1.00 . A A . 106 ASN HA 1 1
18 36885 1 1 106 ASN HB2 H -11.442 13.956 -9.368 1.00 . A A . 106 ASN HB2 1 1
18 36886 1 1 106 ASN HB3 H -12.945 14.056 -8.449 1.00 . A A . 106 ASN HB3 1 1
18 36887 1 1 106 ASN HD21 H -12.238 13.409 -5.882 1.00 . A A . 106 ASN HD21 1 1
18 36888 1 1 106 ASN HD22 H -11.035 14.452 -5.295 1.00 . A A . 106 ASN HD22 1 1
18 36889 1 1 106 ASN N N -10.527 11.715 -8.011 1.00 . A A . 106 ASN N 1 1
18 36890 1 1 106 ASN ND2 N -11.511 14.043 -6.049 1.00 . A A . 106 ASN ND2 1 1
18 36891 1 1 106 ASN O O -13.538 10.949 -9.537 1.00 . A A . 106 ASN O 1 1
18 36892 1 1 106 ASN OD1 O -10.273 15.133 -7.478 1.00 . A A . 106 ASN OD1 1 1
18 36893 1 1 107 LEU C C -12.546 9.502 -11.654 1.00 . A A . 107 LEU C 1 1
18 36894 1 1 107 LEU CA C -12.225 10.981 -11.886 1.00 . A A . 107 LEU CA 1 1
18 36895 1 1 107 LEU CB C -11.140 11.101 -12.958 1.00 . A A . 107 LEU CB 1 1
18 36896 1 1 107 LEU CD1 C -11.839 11.590 -15.308 1.00 . A A . 107 LEU CD1 1 1
18 36897 1 1 107 LEU CD2 C -10.615 9.477 -14.786 1.00 . A A . 107 LEU CD2 1 1
18 36898 1 1 107 LEU CG C -11.643 10.486 -14.268 1.00 . A A . 107 LEU CG 1 1
18 36899 1 1 107 LEU H H -10.880 12.066 -10.598 1.00 . A A . 107 LEU H 1 1
18 36900 1 1 107 LEU HA H -13.116 11.493 -12.218 1.00 . A A . 107 LEU HA 1 1
18 36901 1 1 107 LEU HB2 H -10.905 12.144 -13.116 1.00 . A A . 107 LEU HB2 1 1
18 36902 1 1 107 LEU HB3 H -10.254 10.577 -12.634 1.00 . A A . 107 LEU HB3 1 1
18 36903 1 1 107 LEU HD11 H -10.896 12.080 -15.498 1.00 . A A . 107 LEU HD11 1 1
18 36904 1 1 107 LEU HD12 H -12.551 12.313 -14.937 1.00 . A A . 107 LEU HD12 1 1
18 36905 1 1 107 LEU HD13 H -12.212 11.158 -16.226 1.00 . A A . 107 LEU HD13 1 1
18 36906 1 1 107 LEU HD21 H -10.379 8.770 -14.005 1.00 . A A . 107 LEU HD21 1 1
18 36907 1 1 107 LEU HD22 H -9.717 9.998 -15.083 1.00 . A A . 107 LEU HD22 1 1
18 36908 1 1 107 LEU HD23 H -11.024 8.951 -15.636 1.00 . A A . 107 LEU HD23 1 1
18 36909 1 1 107 LEU HG H -12.584 9.987 -14.092 1.00 . A A . 107 LEU HG 1 1
18 36910 1 1 107 LEU N N -11.741 11.597 -10.617 1.00 . A A . 107 LEU N 1 1
18 36911 1 1 107 LEU O O -13.574 9.007 -12.072 1.00 . A A . 107 LEU O 1 1
18 36912 1 1 108 ALA C C -13.215 7.171 -9.943 1.00 . A A . 108 ALA C 1 1
18 36913 1 1 108 ALA CA C -11.924 7.344 -10.748 1.00 . A A . 108 ALA CA 1 1
18 36914 1 1 108 ALA CB C -10.751 6.752 -9.962 1.00 . A A . 108 ALA CB 1 1
18 36915 1 1 108 ALA H H -10.847 9.208 -10.674 1.00 . A A . 108 ALA H 1 1
18 36916 1 1 108 ALA HA H -12.019 6.828 -11.691 1.00 . A A . 108 ALA HA 1 1
18 36917 1 1 108 ALA HB1 H -10.384 7.484 -9.259 1.00 . A A . 108 ALA HB1 1 1
18 36918 1 1 108 ALA HB2 H -9.960 6.482 -10.647 1.00 . A A . 108 ALA HB2 1 1
18 36919 1 1 108 ALA HB3 H -11.082 5.873 -9.429 1.00 . A A . 108 ALA HB3 1 1
18 36920 1 1 108 ALA N N -11.672 8.791 -10.998 1.00 . A A . 108 ALA N 1 1
18 36921 1 1 108 ALA O O -14.084 6.403 -10.305 1.00 . A A . 108 ALA O 1 1
18 36922 1 1 109 GLU C C -15.792 8.234 -8.821 1.00 . A A . 109 GLU C 1 1
18 36923 1 1 109 GLU CA C -14.581 7.740 -8.025 1.00 . A A . 109 GLU CA 1 1
18 36924 1 1 109 GLU CB C -14.435 8.573 -6.749 1.00 . A A . 109 GLU CB 1 1
18 36925 1 1 109 GLU CD C -13.464 7.198 -4.903 1.00 . A A . 109 GLU CD 1 1
18 36926 1 1 109 GLU CG C -13.143 8.183 -6.028 1.00 . A A . 109 GLU CG 1 1
18 36927 1 1 109 GLU H H -12.634 8.485 -8.571 1.00 . A A . 109 GLU H 1 1
18 36928 1 1 109 GLU HA H -14.724 6.703 -7.761 1.00 . A A . 109 GLU HA 1 1
18 36929 1 1 109 GLU HB2 H -14.402 9.622 -7.007 1.00 . A A . 109 GLU HB2 1 1
18 36930 1 1 109 GLU HB3 H -15.277 8.388 -6.099 1.00 . A A . 109 GLU HB3 1 1
18 36931 1 1 109 GLU HG2 H -12.464 7.722 -6.730 1.00 . A A . 109 GLU HG2 1 1
18 36932 1 1 109 GLU HG3 H -12.684 9.067 -5.610 1.00 . A A . 109 GLU HG3 1 1
18 36933 1 1 109 GLU N N -13.347 7.874 -8.851 1.00 . A A . 109 GLU N 1 1
18 36934 1 1 109 GLU O O -16.918 7.866 -8.546 1.00 . A A . 109 GLU O 1 1
18 36935 1 1 109 GLU OE1 O -14.396 7.459 -4.160 1.00 . A A . 109 GLU OE1 1 1
18 36936 1 1 109 GLU OE2 O -12.771 6.199 -4.801 1.00 . A A . 109 GLU OE2 1 1
18 36937 1 1 110 LYS C C -17.148 8.513 -11.618 1.00 . A A . 110 LYS C 1 1
18 36938 1 1 110 LYS CA C -16.718 9.579 -10.609 1.00 . A A . 110 LYS CA 1 1
18 36939 1 1 110 LYS CB C -16.288 10.844 -11.357 1.00 . A A . 110 LYS CB 1 1
18 36940 1 1 110 LYS CD C -17.148 12.740 -12.739 1.00 . A A . 110 LYS CD 1 1
18 36941 1 1 110 LYS CE C -16.465 13.916 -12.039 1.00 . A A . 110 LYS CE 1 1
18 36942 1 1 110 LYS CG C -17.523 11.678 -11.703 1.00 . A A . 110 LYS CG 1 1
18 36943 1 1 110 LYS H H -14.660 9.352 -10.009 1.00 . A A . 110 LYS H 1 1
18 36944 1 1 110 LYS HA H -17.545 9.810 -9.956 1.00 . A A . 110 LYS HA 1 1
18 36945 1 1 110 LYS HB2 H -15.625 11.423 -10.730 1.00 . A A . 110 LYS HB2 1 1
18 36946 1 1 110 LYS HB3 H -15.775 10.568 -12.266 1.00 . A A . 110 LYS HB3 1 1
18 36947 1 1 110 LYS HD2 H -16.474 12.311 -13.466 1.00 . A A . 110 LYS HD2 1 1
18 36948 1 1 110 LYS HD3 H -18.040 13.088 -13.237 1.00 . A A . 110 LYS HD3 1 1
18 36949 1 1 110 LYS HE2 H -17.038 14.200 -11.169 1.00 . A A . 110 LYS HE2 1 1
18 36950 1 1 110 LYS HE3 H -15.471 13.627 -11.737 1.00 . A A . 110 LYS HE3 1 1
18 36951 1 1 110 LYS HG2 H -18.290 11.033 -12.108 1.00 . A A . 110 LYS HG2 1 1
18 36952 1 1 110 LYS HG3 H -17.893 12.162 -10.812 1.00 . A A . 110 LYS HG3 1 1
18 36953 1 1 110 LYS HZ1 H -15.867 15.851 -12.523 1.00 . A A . 110 LYS HZ1 1 1
18 36954 1 1 110 LYS HZ2 H -17.344 15.387 -13.222 1.00 . A A . 110 LYS HZ2 1 1
18 36955 1 1 110 LYS HZ3 H -15.881 14.783 -13.840 1.00 . A A . 110 LYS HZ3 1 1
18 36956 1 1 110 LYS N N -15.575 9.065 -9.803 1.00 . A A . 110 LYS N 1 1
18 36957 1 1 110 LYS NZ N -16.384 15.071 -12.977 1.00 . A A . 110 LYS NZ 1 1
18 36958 1 1 110 LYS O O -18.277 8.490 -12.068 1.00 . A A . 110 LYS O 1 1
18 36959 1 1 111 PHE C C -17.029 5.301 -12.196 1.00 . A A . 111 PHE C 1 1
18 36960 1 1 111 PHE CA C -16.616 6.564 -12.953 1.00 . A A . 111 PHE CA 1 1
18 36961 1 1 111 PHE CB C -15.404 6.255 -13.835 1.00 . A A . 111 PHE CB 1 1
18 36962 1 1 111 PHE CD1 C -16.529 7.087 -15.931 1.00 . A A . 111 PHE CD1 1 1
18 36963 1 1 111 PHE CD2 C -14.364 7.997 -15.329 1.00 . A A . 111 PHE CD2 1 1
18 36964 1 1 111 PHE CE1 C -16.555 7.902 -17.068 1.00 . A A . 111 PHE CE1 1 1
18 36965 1 1 111 PHE CE2 C -14.390 8.813 -16.466 1.00 . A A . 111 PHE CE2 1 1
18 36966 1 1 111 PHE CG C -15.433 7.134 -15.061 1.00 . A A . 111 PHE CG 1 1
18 36967 1 1 111 PHE CZ C -15.486 8.765 -17.336 1.00 . A A . 111 PHE CZ 1 1
18 36968 1 1 111 PHE H H -15.354 7.666 -11.600 1.00 . A A . 111 PHE H 1 1
18 36969 1 1 111 PHE HA H -17.435 6.901 -13.571 1.00 . A A . 111 PHE HA 1 1
18 36970 1 1 111 PHE HB2 H -14.497 6.443 -13.278 1.00 . A A . 111 PHE HB2 1 1
18 36971 1 1 111 PHE HB3 H -15.432 5.218 -14.137 1.00 . A A . 111 PHE HB3 1 1
18 36972 1 1 111 PHE HD1 H -17.354 6.421 -15.724 1.00 . A A . 111 PHE HD1 1 1
18 36973 1 1 111 PHE HD2 H -13.518 8.035 -14.658 1.00 . A A . 111 PHE HD2 1 1
18 36974 1 1 111 PHE HE1 H -17.401 7.865 -17.739 1.00 . A A . 111 PHE HE1 1 1
18 36975 1 1 111 PHE HE2 H -13.565 9.479 -16.674 1.00 . A A . 111 PHE HE2 1 1
18 36976 1 1 111 PHE HZ H -15.507 9.394 -18.215 1.00 . A A . 111 PHE HZ 1 1
18 36977 1 1 111 PHE N N -16.258 7.629 -11.976 1.00 . A A . 111 PHE N 1 1
18 36978 1 1 111 PHE O O -18.191 4.949 -12.143 1.00 . A A . 111 PHE O 1 1
18 36979 1 1 112 ASP C C -15.166 2.513 -10.713 1.00 . A A . 112 ASP C 1 1
18 36980 1 1 112 ASP CA C -16.419 3.380 -10.849 1.00 . A A . 112 ASP CA 1 1
18 36981 1 1 112 ASP CB C -17.502 2.599 -11.597 1.00 . A A . 112 ASP CB 1 1
18 36982 1 1 112 ASP CG C -18.867 2.891 -10.969 1.00 . A A . 112 ASP CG 1 1
18 36983 1 1 112 ASP H H -15.156 4.924 -11.662 1.00 . A A . 112 ASP H 1 1
18 36984 1 1 112 ASP HA H -16.781 3.646 -9.866 1.00 . A A . 112 ASP HA 1 1
18 36985 1 1 112 ASP HB2 H -17.511 2.899 -12.635 1.00 . A A . 112 ASP HB2 1 1
18 36986 1 1 112 ASP HB3 H -17.296 1.542 -11.529 1.00 . A A . 112 ASP HB3 1 1
18 36987 1 1 112 ASP N N -16.086 4.619 -11.606 1.00 . A A . 112 ASP N 1 1
18 36988 1 1 112 ASP O O -15.233 1.300 -10.717 1.00 . A A . 112 ASP O 1 1
18 36989 1 1 112 ASP OD1 O -18.970 2.801 -9.756 1.00 . A A . 112 ASP OD1 1 1
18 36990 1 1 112 ASP OD2 O -19.785 3.199 -11.711 1.00 . A A . 112 ASP OD2 1 1
18 36991 1 1 113 ILE C C -12.029 2.784 -9.184 1.00 . A A . 113 ILE C 1 1
18 36992 1 1 113 ILE CA C -12.762 2.340 -10.450 1.00 . A A . 113 ILE CA 1 1
18 36993 1 1 113 ILE CB C -11.868 2.581 -11.670 1.00 . A A . 113 ILE CB 1 1
18 36994 1 1 113 ILE CD1 C -11.174 4.369 -13.271 1.00 . A A . 113 ILE CD1 1 1
18 36995 1 1 113 ILE CG1 C -11.632 4.083 -11.839 1.00 . A A . 113 ILE CG1 1 1
18 36996 1 1 113 ILE CG2 C -12.552 2.029 -12.922 1.00 . A A . 113 ILE CG2 1 1
18 36997 1 1 113 ILE H H -13.987 4.106 -10.587 1.00 . A A . 113 ILE H 1 1
18 36998 1 1 113 ILE HA H -13.001 1.290 -10.380 1.00 . A A . 113 ILE HA 1 1
18 36999 1 1 113 ILE HB H -10.923 2.079 -11.526 1.00 . A A . 113 ILE HB 1 1
18 37000 1 1 113 ILE HD11 H -10.764 5.365 -13.326 1.00 . A A . 113 ILE HD11 1 1
18 37001 1 1 113 ILE HD12 H -12.018 4.288 -13.941 1.00 . A A . 113 ILE HD12 1 1
18 37002 1 1 113 ILE HD13 H -10.419 3.653 -13.557 1.00 . A A . 113 ILE HD13 1 1
18 37003 1 1 113 ILE HG12 H -12.550 4.617 -11.640 1.00 . A A . 113 ILE HG12 1 1
18 37004 1 1 113 ILE HG13 H -10.868 4.408 -11.148 1.00 . A A . 113 ILE HG13 1 1
18 37005 1 1 113 ILE HG21 H -13.353 2.692 -13.217 1.00 . A A . 113 ILE HG21 1 1
18 37006 1 1 113 ILE HG22 H -12.953 1.049 -12.711 1.00 . A A . 113 ILE HG22 1 1
18 37007 1 1 113 ILE HG23 H -11.831 1.958 -13.723 1.00 . A A . 113 ILE HG23 1 1
18 37008 1 1 113 ILE N N -14.020 3.127 -10.591 1.00 . A A . 113 ILE N 1 1
18 37009 1 1 113 ILE O O -12.369 3.780 -8.576 1.00 . A A . 113 ILE O 1 1
18 37010 1 1 114 ILE C C -8.865 2.895 -7.928 1.00 . A A . 114 ILE C 1 1
18 37011 1 1 114 ILE CA C -10.277 2.441 -7.549 1.00 . A A . 114 ILE CA 1 1
18 37012 1 1 114 ILE CB C -10.186 1.238 -6.609 1.00 . A A . 114 ILE CB 1 1
18 37013 1 1 114 ILE CD1 C -9.086 0.393 -4.527 1.00 . A A . 114 ILE CD1 1 1
18 37014 1 1 114 ILE CG1 C -9.013 1.434 -5.647 1.00 . A A . 114 ILE CG1 1 1
18 37015 1 1 114 ILE CG2 C -9.967 -0.035 -7.429 1.00 . A A . 114 ILE CG2 1 1
18 37016 1 1 114 ILE H H -10.765 1.255 -9.282 1.00 . A A . 114 ILE H 1 1
18 37017 1 1 114 ILE HA H -10.793 3.248 -7.052 1.00 . A A . 114 ILE HA 1 1
18 37018 1 1 114 ILE HB H -11.106 1.150 -6.047 1.00 . A A . 114 ILE HB 1 1
18 37019 1 1 114 ILE HD11 H -9.171 0.894 -3.575 1.00 . A A . 114 ILE HD11 1 1
18 37020 1 1 114 ILE HD12 H -8.191 -0.211 -4.537 1.00 . A A . 114 ILE HD12 1 1
18 37021 1 1 114 ILE HD13 H -9.948 -0.240 -4.679 1.00 . A A . 114 ILE HD13 1 1
18 37022 1 1 114 ILE HG12 H -8.083 1.319 -6.186 1.00 . A A . 114 ILE HG12 1 1
18 37023 1 1 114 ILE HG13 H -9.060 2.423 -5.218 1.00 . A A . 114 ILE HG13 1 1
18 37024 1 1 114 ILE HG21 H -10.732 -0.112 -8.187 1.00 . A A . 114 ILE HG21 1 1
18 37025 1 1 114 ILE HG22 H -10.016 -0.895 -6.778 1.00 . A A . 114 ILE HG22 1 1
18 37026 1 1 114 ILE HG23 H -8.997 0.004 -7.901 1.00 . A A . 114 ILE HG23 1 1
18 37027 1 1 114 ILE N N -11.025 2.056 -8.779 1.00 . A A . 114 ILE N 1 1
18 37028 1 1 114 ILE O O -8.304 2.458 -8.913 1.00 . A A . 114 ILE O 1 1
18 37029 1 1 115 TYR C C -5.961 3.836 -6.330 1.00 . A A . 115 TYR C 1 1
18 37030 1 1 115 TYR CA C -6.908 4.247 -7.459 1.00 . A A . 115 TYR CA 1 1
18 37031 1 1 115 TYR CB C -6.914 5.773 -7.585 1.00 . A A . 115 TYR CB 1 1
18 37032 1 1 115 TYR CD1 C -4.599 6.293 -8.434 1.00 . A A . 115 TYR CD1 1 1
18 37033 1 1 115 TYR CD2 C -5.133 6.794 -6.123 1.00 . A A . 115 TYR CD2 1 1
18 37034 1 1 115 TYR CE1 C -3.301 6.781 -8.241 1.00 . A A . 115 TYR CE1 1 1
18 37035 1 1 115 TYR CE2 C -3.835 7.281 -5.929 1.00 . A A . 115 TYR CE2 1 1
18 37036 1 1 115 TYR CG C -5.515 6.299 -7.377 1.00 . A A . 115 TYR CG 1 1
18 37037 1 1 115 TYR CZ C -2.919 7.275 -6.987 1.00 . A A . 115 TYR CZ 1 1
18 37038 1 1 115 TYR H H -8.754 4.105 -6.357 1.00 . A A . 115 TYR H 1 1
18 37039 1 1 115 TYR HA H -6.574 3.810 -8.388 1.00 . A A . 115 TYR HA 1 1
18 37040 1 1 115 TYR HB2 H -7.262 6.050 -8.570 1.00 . A A . 115 TYR HB2 1 1
18 37041 1 1 115 TYR HB3 H -7.572 6.194 -6.839 1.00 . A A . 115 TYR HB3 1 1
18 37042 1 1 115 TYR HD1 H -4.894 5.912 -9.401 1.00 . A A . 115 TYR HD1 1 1
18 37043 1 1 115 TYR HD2 H -5.840 6.799 -5.306 1.00 . A A . 115 TYR HD2 1 1
18 37044 1 1 115 TYR HE1 H -2.594 6.776 -9.057 1.00 . A A . 115 TYR HE1 1 1
18 37045 1 1 115 TYR HE2 H -3.541 7.662 -4.962 1.00 . A A . 115 TYR HE2 1 1
18 37046 1 1 115 TYR HH H -1.472 7.783 -5.850 1.00 . A A . 115 TYR HH 1 1
18 37047 1 1 115 TYR N N -8.285 3.767 -7.148 1.00 . A A . 115 TYR N 1 1
18 37048 1 1 115 TYR O O -5.855 4.505 -5.321 1.00 . A A . 115 TYR O 1 1
18 37049 1 1 115 TYR OH O -1.639 7.755 -6.796 1.00 . A A . 115 TYR OH 1 1
18 37050 1 1 116 ASP C C -3.183 1.500 -6.049 1.00 . A A . 116 ASP C 1 1
18 37051 1 1 116 ASP CA C -4.336 2.287 -5.421 1.00 . A A . 116 ASP CA 1 1
18 37052 1 1 116 ASP CB C -5.086 1.392 -4.431 1.00 . A A . 116 ASP CB 1 1
18 37053 1 1 116 ASP CG C -4.549 1.630 -3.019 1.00 . A A . 116 ASP CG 1 1
18 37054 1 1 116 ASP H H -5.373 2.211 -7.309 1.00 . A A . 116 ASP H 1 1
18 37055 1 1 116 ASP HA H -3.943 3.148 -4.901 1.00 . A A . 116 ASP HA 1 1
18 37056 1 1 116 ASP HB2 H -6.140 1.627 -4.462 1.00 . A A . 116 ASP HB2 1 1
18 37057 1 1 116 ASP HB3 H -4.940 0.357 -4.701 1.00 . A A . 116 ASP HB3 1 1
18 37058 1 1 116 ASP N N -5.273 2.738 -6.489 1.00 . A A . 116 ASP N 1 1
18 37059 1 1 116 ASP O O -3.229 0.291 -6.153 1.00 . A A . 116 ASP O 1 1
18 37060 1 1 116 ASP OD1 O -3.341 1.589 -2.851 1.00 . A A . 116 ASP OD1 1 1
18 37061 1 1 116 ASP OD2 O -5.355 1.847 -2.129 1.00 . A A . 116 ASP OD2 1 1
18 37062 1 1 117 GLY C C -0.219 2.427 -7.988 1.00 . A A . 117 GLY C 1 1
18 37063 1 1 117 GLY CA C -0.993 1.464 -7.085 1.00 . A A . 117 GLY CA 1 1
18 37064 1 1 117 GLY H H -2.128 3.151 -6.372 1.00 . A A . 117 GLY H 1 1
18 37065 1 1 117 GLY HA2 H -0.341 1.095 -6.306 1.00 . A A . 117 GLY HA2 1 1
18 37066 1 1 117 GLY HA3 H -1.355 0.636 -7.674 1.00 . A A . 117 GLY HA3 1 1
18 37067 1 1 117 GLY N N -2.147 2.176 -6.466 1.00 . A A . 117 GLY N 1 1
18 37068 1 1 117 GLY O O -0.236 2.308 -9.196 1.00 . A A . 117 GLY O 1 1
18 37069 1 1 118 TRP C C 2.729 4.201 -7.937 1.00 . A A . 118 TRP C 1 1
18 37070 1 1 118 TRP CA C 1.235 4.347 -8.240 1.00 . A A . 118 TRP CA 1 1
18 37071 1 1 118 TRP CB C 0.780 5.774 -7.919 1.00 . A A . 118 TRP CB 1 1
18 37072 1 1 118 TRP CD1 C 1.261 6.143 -5.463 1.00 . A A . 118 TRP CD1 1 1
18 37073 1 1 118 TRP CD2 C 2.795 7.103 -6.799 1.00 . A A . 118 TRP CD2 1 1
18 37074 1 1 118 TRP CE2 C 3.182 7.386 -5.468 1.00 . A A . 118 TRP CE2 1 1
18 37075 1 1 118 TRP CE3 C 3.600 7.598 -7.842 1.00 . A A . 118 TRP CE3 1 1
18 37076 1 1 118 TRP CG C 1.572 6.313 -6.769 1.00 . A A . 118 TRP CG 1 1
18 37077 1 1 118 TRP CH2 C 5.113 8.617 -6.229 1.00 . A A . 118 TRP CH2 1 1
18 37078 1 1 118 TRP CZ2 C 4.326 8.133 -5.181 1.00 . A A . 118 TRP CZ2 1 1
18 37079 1 1 118 TRP CZ3 C 4.751 8.349 -7.557 1.00 . A A . 118 TRP CZ3 1 1
18 37080 1 1 118 TRP H H 0.463 3.460 -6.435 1.00 . A A . 118 TRP H 1 1
18 37081 1 1 118 TRP HA H 1.061 4.142 -9.287 1.00 . A A . 118 TRP HA 1 1
18 37082 1 1 118 TRP HB2 H 0.932 6.403 -8.784 1.00 . A A . 118 TRP HB2 1 1
18 37083 1 1 118 TRP HB3 H -0.269 5.767 -7.661 1.00 . A A . 118 TRP HB3 1 1
18 37084 1 1 118 TRP HD1 H 0.407 5.600 -5.086 1.00 . A A . 118 TRP HD1 1 1
18 37085 1 1 118 TRP HE1 H 2.222 6.809 -3.710 1.00 . A A . 118 TRP HE1 1 1
18 37086 1 1 118 TRP HE3 H 3.330 7.397 -8.868 1.00 . A A . 118 TRP HE3 1 1
18 37087 1 1 118 TRP HH2 H 6.000 9.195 -6.017 1.00 . A A . 118 TRP HH2 1 1
18 37088 1 1 118 TRP HZ2 H 4.600 8.337 -4.156 1.00 . A A . 118 TRP HZ2 1 1
18 37089 1 1 118 TRP HZ3 H 5.362 8.724 -8.366 1.00 . A A . 118 TRP HZ3 1 1
18 37090 1 1 118 TRP N N 0.462 3.381 -7.411 1.00 . A A . 118 TRP N 1 1
18 37091 1 1 118 TRP NE1 N 2.215 6.780 -4.690 1.00 . A A . 118 TRP NE1 1 1
18 37092 1 1 118 TRP O O 3.115 3.684 -6.907 1.00 . A A . 118 TRP O 1 1
18 37093 1 1 119 GLY C C 5.795 5.398 -9.599 1.00 . A A . 119 GLY C 1 1
18 37094 1 1 119 GLY CA C 5.039 4.540 -8.583 1.00 . A A . 119 GLY CA 1 1
18 37095 1 1 119 GLY H H 3.242 5.067 -9.649 1.00 . A A . 119 GLY H 1 1
18 37096 1 1 119 GLY HA2 H 5.266 4.881 -7.582 1.00 . A A . 119 GLY HA2 1 1
18 37097 1 1 119 GLY HA3 H 5.344 3.510 -8.691 1.00 . A A . 119 GLY HA3 1 1
18 37098 1 1 119 GLY N N 3.573 4.654 -8.825 1.00 . A A . 119 GLY N 1 1
18 37099 1 1 119 GLY O O 5.226 5.898 -10.550 1.00 . A A . 119 GLY O 1 1
18 37100 1 1 120 THR C C 9.193 5.697 -10.660 1.00 . A A . 120 THR C 1 1
18 37101 1 1 120 THR CA C 7.865 6.398 -10.362 1.00 . A A . 120 THR CA 1 1
18 37102 1 1 120 THR CB C 8.138 7.773 -9.747 1.00 . A A . 120 THR CB 1 1
18 37103 1 1 120 THR CG2 C 8.827 7.603 -8.393 1.00 . A A . 120 THR CG2 1 1
18 37104 1 1 120 THR H H 7.513 5.161 -8.635 1.00 . A A . 120 THR H 1 1
18 37105 1 1 120 THR HA H 7.309 6.518 -11.281 1.00 . A A . 120 THR HA 1 1
18 37106 1 1 120 THR HB H 7.205 8.297 -9.608 1.00 . A A . 120 THR HB 1 1
18 37107 1 1 120 THR HG1 H 8.442 9.204 -11.030 1.00 . A A . 120 THR HG1 1 1
18 37108 1 1 120 THR HG21 H 9.891 7.492 -8.541 1.00 . A A . 120 THR HG21 1 1
18 37109 1 1 120 THR HG22 H 8.438 6.724 -7.900 1.00 . A A . 120 THR HG22 1 1
18 37110 1 1 120 THR HG23 H 8.636 8.472 -7.781 1.00 . A A . 120 THR HG23 1 1
18 37111 1 1 120 THR N N 7.073 5.573 -9.407 1.00 . A A . 120 THR N 1 1
18 37112 1 1 120 THR O O 9.828 5.152 -9.779 1.00 . A A . 120 THR O 1 1
18 37113 1 1 120 THR OG1 O 8.976 8.522 -10.617 1.00 . A A . 120 THR OG1 1 1
18 37114 1 1 121 TYR C C 12.052 6.026 -12.118 1.00 . A A . 121 TYR C 1 1
18 37115 1 1 121 TYR CA C 10.897 5.031 -12.249 1.00 . A A . 121 TYR CA 1 1
18 37116 1 1 121 TYR CB C 10.824 4.522 -13.689 1.00 . A A . 121 TYR CB 1 1
18 37117 1 1 121 TYR CD1 C 9.166 2.644 -13.423 1.00 . A A . 121 TYR CD1 1 1
18 37118 1 1 121 TYR CD2 C 11.470 2.100 -13.949 1.00 . A A . 121 TYR CD2 1 1
18 37119 1 1 121 TYR CE1 C 8.845 1.282 -13.419 1.00 . A A . 121 TYR CE1 1 1
18 37120 1 1 121 TYR CE2 C 11.148 0.737 -13.945 1.00 . A A . 121 TYR CE2 1 1
18 37121 1 1 121 TYR CG C 10.478 3.053 -13.687 1.00 . A A . 121 TYR CG 1 1
18 37122 1 1 121 TYR CZ C 9.835 0.328 -13.681 1.00 . A A . 121 TYR CZ 1 1
18 37123 1 1 121 TYR H H 9.084 6.144 -12.591 1.00 . A A . 121 TYR H 1 1
18 37124 1 1 121 TYR HA H 11.063 4.198 -11.582 1.00 . A A . 121 TYR HA 1 1
18 37125 1 1 121 TYR HB2 H 10.065 5.070 -14.227 1.00 . A A . 121 TYR HB2 1 1
18 37126 1 1 121 TYR HB3 H 11.780 4.665 -14.171 1.00 . A A . 121 TYR HB3 1 1
18 37127 1 1 121 TYR HD1 H 8.402 3.380 -13.221 1.00 . A A . 121 TYR HD1 1 1
18 37128 1 1 121 TYR HD2 H 12.482 2.415 -14.153 1.00 . A A . 121 TYR HD2 1 1
18 37129 1 1 121 TYR HE1 H 7.832 0.967 -13.214 1.00 . A A . 121 TYR HE1 1 1
18 37130 1 1 121 TYR HE2 H 11.913 0.001 -14.147 1.00 . A A . 121 TYR HE2 1 1
18 37131 1 1 121 TYR HH H 9.533 -1.327 -14.584 1.00 . A A . 121 TYR HH 1 1
18 37132 1 1 121 TYR N N 9.614 5.702 -11.895 1.00 . A A . 121 TYR N 1 1
18 37133 1 1 121 TYR O O 11.889 7.213 -12.322 1.00 . A A . 121 TYR O 1 1
18 37134 1 1 121 TYR OH O 9.518 -1.015 -13.676 1.00 . A A . 121 TYR OH 1 1
18 37135 1 1 122 TYR C C 15.378 6.217 -12.771 1.00 . A A . 122 TYR C 1 1
18 37136 1 1 122 TYR CA C 14.385 6.470 -11.634 1.00 . A A . 122 TYR CA 1 1
18 37137 1 1 122 TYR CB C 15.074 6.215 -10.292 1.00 . A A . 122 TYR CB 1 1
18 37138 1 1 122 TYR CD1 C 16.510 8.284 -10.211 1.00 . A A . 122 TYR CD1 1 1
18 37139 1 1 122 TYR CD2 C 17.593 6.118 -10.348 1.00 . A A . 122 TYR CD2 1 1
18 37140 1 1 122 TYR CE1 C 17.764 8.909 -10.204 1.00 . A A . 122 TYR CE1 1 1
18 37141 1 1 122 TYR CE2 C 18.845 6.743 -10.341 1.00 . A A . 122 TYR CE2 1 1
18 37142 1 1 122 TYR CG C 16.425 6.888 -10.283 1.00 . A A . 122 TYR CG 1 1
18 37143 1 1 122 TYR CZ C 18.931 8.139 -10.269 1.00 . A A . 122 TYR CZ 1 1
18 37144 1 1 122 TYR H H 13.331 4.591 -11.618 1.00 . A A . 122 TYR H 1 1
18 37145 1 1 122 TYR HA H 14.045 7.493 -11.675 1.00 . A A . 122 TYR HA 1 1
18 37146 1 1 122 TYR HB2 H 14.465 6.616 -9.494 1.00 . A A . 122 TYR HB2 1 1
18 37147 1 1 122 TYR HB3 H 15.201 5.152 -10.147 1.00 . A A . 122 TYR HB3 1 1
18 37148 1 1 122 TYR HD1 H 15.610 8.878 -10.161 1.00 . A A . 122 TYR HD1 1 1
18 37149 1 1 122 TYR HD2 H 17.527 5.041 -10.404 1.00 . A A . 122 TYR HD2 1 1
18 37150 1 1 122 TYR HE1 H 17.829 9.985 -10.147 1.00 . A A . 122 TYR HE1 1 1
18 37151 1 1 122 TYR HE2 H 19.746 6.149 -10.391 1.00 . A A . 122 TYR HE2 1 1
18 37152 1 1 122 TYR HH H 20.724 8.291 -9.633 1.00 . A A . 122 TYR HH 1 1
18 37153 1 1 122 TYR N N 13.220 5.552 -11.778 1.00 . A A . 122 TYR N 1 1
18 37154 1 1 122 TYR O O 15.306 5.219 -13.461 1.00 . A A . 122 TYR O 1 1
18 37155 1 1 122 TYR OH O 20.165 8.755 -10.260 1.00 . A A . 122 TYR OH 1 1
18 37156 1 1 123 GLU C C 18.358 5.914 -13.623 1.00 . A A . 123 GLU C 1 1
18 37157 1 1 123 GLU CA C 17.299 6.926 -14.065 1.00 . A A . 123 GLU CA 1 1
18 37158 1 1 123 GLU CB C 17.971 8.264 -14.381 1.00 . A A . 123 GLU CB 1 1
18 37159 1 1 123 GLU CD C 17.675 10.249 -15.871 1.00 . A A . 123 GLU CD 1 1
18 37160 1 1 123 GLU CG C 16.949 9.210 -15.015 1.00 . A A . 123 GLU CG 1 1
18 37161 1 1 123 GLU H H 16.344 7.912 -12.405 1.00 . A A . 123 GLU H 1 1
18 37162 1 1 123 GLU HA H 16.798 6.558 -14.948 1.00 . A A . 123 GLU HA 1 1
18 37163 1 1 123 GLU HB2 H 18.350 8.701 -13.469 1.00 . A A . 123 GLU HB2 1 1
18 37164 1 1 123 GLU HB3 H 18.786 8.104 -15.070 1.00 . A A . 123 GLU HB3 1 1
18 37165 1 1 123 GLU HG2 H 16.269 8.642 -15.635 1.00 . A A . 123 GLU HG2 1 1
18 37166 1 1 123 GLU HG3 H 16.392 9.712 -14.238 1.00 . A A . 123 GLU HG3 1 1
18 37167 1 1 123 GLU N N 16.304 7.114 -12.972 1.00 . A A . 123 GLU N 1 1
18 37168 1 1 123 GLU O O 18.248 5.301 -12.580 1.00 . A A . 123 GLU O 1 1
18 37169 1 1 123 GLU OE1 O 18.456 11.004 -15.315 1.00 . A A . 123 GLU OE1 1 1
18 37170 1 1 123 GLU OE2 O 17.439 10.272 -17.067 1.00 . A A . 123 GLU OE2 1 1
18 37171 1 1 124 GLY C C 20.143 3.402 -14.674 1.00 . A A . 124 GLY C 1 1
18 37172 1 1 124 GLY CA C 20.447 4.758 -14.035 1.00 . A A . 124 GLY CA 1 1
18 37173 1 1 124 GLY H H 19.453 6.236 -15.249 1.00 . A A . 124 GLY H 1 1
18 37174 1 1 124 GLY HA2 H 21.404 5.117 -14.387 1.00 . A A . 124 GLY HA2 1 1
18 37175 1 1 124 GLY HA3 H 20.474 4.649 -12.962 1.00 . A A . 124 GLY HA3 1 1
18 37176 1 1 124 GLY N N 19.383 5.732 -14.410 1.00 . A A . 124 GLY N 1 1
18 37177 1 1 124 GLY O O 19.345 3.298 -15.584 1.00 . A A . 124 GLY O 1 1
18 37178 1 1 125 LEU C C 20.888 1.025 -16.272 1.00 . A A . 125 LEU C 1 1
18 37179 1 1 125 LEU CA C 20.515 1.012 -14.788 1.00 . A A . 125 LEU CA 1 1
18 37180 1 1 125 LEU CB C 19.031 0.664 -14.639 1.00 . A A . 125 LEU CB 1 1
18 37181 1 1 125 LEU CD1 C 17.040 1.095 -13.191 1.00 . A A . 125 LEU CD1 1 1
18 37182 1 1 125 LEU CD2 C 19.010 -0.135 -12.269 1.00 . A A . 125 LEU CD2 1 1
18 37183 1 1 125 LEU CG C 18.565 0.984 -13.216 1.00 . A A . 125 LEU CG 1 1
18 37184 1 1 125 LEU H H 21.412 2.462 -13.470 1.00 . A A . 125 LEU H 1 1
18 37185 1 1 125 LEU HA H 21.113 0.275 -14.272 1.00 . A A . 125 LEU HA 1 1
18 37186 1 1 125 LEU HB2 H 18.455 1.244 -15.345 1.00 . A A . 125 LEU HB2 1 1
18 37187 1 1 125 LEU HB3 H 18.887 -0.388 -14.834 1.00 . A A . 125 LEU HB3 1 1
18 37188 1 1 125 LEU HD11 H 16.610 0.262 -13.729 1.00 . A A . 125 LEU HD11 1 1
18 37189 1 1 125 LEU HD12 H 16.738 2.020 -13.660 1.00 . A A . 125 LEU HD12 1 1
18 37190 1 1 125 LEU HD13 H 16.694 1.081 -12.169 1.00 . A A . 125 LEU HD13 1 1
18 37191 1 1 125 LEU HD21 H 19.661 -0.816 -12.798 1.00 . A A . 125 LEU HD21 1 1
18 37192 1 1 125 LEU HD22 H 18.144 -0.669 -11.910 1.00 . A A . 125 LEU HD22 1 1
18 37193 1 1 125 LEU HD23 H 19.542 0.294 -11.432 1.00 . A A . 125 LEU HD23 1 1
18 37194 1 1 125 LEU HG H 18.997 1.922 -12.897 1.00 . A A . 125 LEU HG 1 1
18 37195 1 1 125 LEU N N 20.771 2.358 -14.205 1.00 . A A . 125 LEU N 1 1
18 37196 1 1 125 LEU O O 20.061 0.794 -17.131 1.00 . A A . 125 LEU O 1 1
18 37197 1 1 126 GLU C C 21.895 2.536 -18.695 1.00 . A A . 126 GLU C 1 1
18 37198 1 1 126 GLU CA C 22.548 1.334 -18.007 1.00 . A A . 126 GLU CA 1 1
18 37199 1 1 126 GLU CB C 22.113 0.038 -18.700 1.00 . A A . 126 GLU CB 1 1
18 37200 1 1 126 GLU CD C 24.247 -1.169 -18.216 1.00 . A A . 126 GLU CD 1 1
18 37201 1 1 126 GLU CG C 23.333 -0.642 -19.325 1.00 . A A . 126 GLU CG 1 1
18 37202 1 1 126 GLU H H 22.777 1.487 -15.871 1.00 . A A . 126 GLU H 1 1
18 37203 1 1 126 GLU HA H 23.623 1.430 -18.062 1.00 . A A . 126 GLU HA 1 1
18 37204 1 1 126 GLU HB2 H 21.663 -0.624 -17.974 1.00 . A A . 126 GLU HB2 1 1
18 37205 1 1 126 GLU HB3 H 21.395 0.265 -19.474 1.00 . A A . 126 GLU HB3 1 1
18 37206 1 1 126 GLU HG2 H 23.008 -1.465 -19.945 1.00 . A A . 126 GLU HG2 1 1
18 37207 1 1 126 GLU HG3 H 23.876 0.071 -19.926 1.00 . A A . 126 GLU HG3 1 1
18 37208 1 1 126 GLU N N 22.126 1.300 -16.579 1.00 . A A . 126 GLU N 1 1
18 37209 1 1 126 GLU O O 20.924 2.403 -19.415 1.00 . A A . 126 GLU O 1 1
18 37210 1 1 126 GLU OE1 O 23.725 -1.628 -17.213 1.00 . A A . 126 GLU OE1 1 1
18 37211 1 1 126 GLU OE2 O 25.453 -1.104 -18.388 1.00 . A A . 126 GLU OE2 1 1
18 37212 1 1 127 HIS C C 22.868 6.035 -19.167 1.00 . A A . 127 HIS C 1 1
18 37213 1 1 127 HIS CA C 21.821 4.921 -19.107 1.00 . A A . 127 HIS CA 1 1
18 37214 1 1 127 HIS CB C 20.624 5.391 -18.279 1.00 . A A . 127 HIS CB 1 1
18 37215 1 1 127 HIS CD2 C 19.254 7.514 -19.000 1.00 . A A . 127 HIS CD2 1 1
18 37216 1 1 127 HIS CE1 C 18.407 6.732 -20.839 1.00 . A A . 127 HIS CE1 1 1
18 37217 1 1 127 HIS CG C 19.716 6.228 -19.135 1.00 . A A . 127 HIS CG 1 1
18 37218 1 1 127 HIS H H 23.195 3.799 -17.885 1.00 . A A . 127 HIS H 1 1
18 37219 1 1 127 HIS HA H 21.494 4.680 -20.108 1.00 . A A . 127 HIS HA 1 1
18 37220 1 1 127 HIS HB2 H 20.082 4.532 -17.911 1.00 . A A . 127 HIS HB2 1 1
18 37221 1 1 127 HIS HB3 H 20.973 5.980 -17.444 1.00 . A A . 127 HIS HB3 1 1
18 37222 1 1 127 HIS HD2 H 19.493 8.179 -18.183 1.00 . A A . 127 HIS HD2 1 1
18 37223 1 1 127 HIS HE1 H 17.851 6.648 -21.761 1.00 . A A . 127 HIS HE1 1 1
18 37224 1 1 127 HIS HE2 H 17.964 8.673 -20.238 1.00 . A A . 127 HIS HE2 1 1
18 37225 1 1 127 HIS N N 22.415 3.711 -18.473 1.00 . A A . 127 HIS N 1 1
18 37226 1 1 127 HIS ND1 N 19.163 5.750 -20.316 1.00 . A A . 127 HIS ND1 1 1
18 37227 1 1 127 HIS NE2 N 18.429 7.826 -20.074 1.00 . A A . 127 HIS NE2 1 1
18 37228 1 1 127 HIS O O 23.007 6.820 -18.250 1.00 . A A . 127 HIS O 1 1
18 37229 1 1 128 HIS C C 24.225 8.178 -21.438 1.00 . A A . 128 HIS C 1 1
18 37230 1 1 128 HIS CA C 24.643 7.177 -20.359 1.00 . A A . 128 HIS CA 1 1
18 37231 1 1 128 HIS CB C 25.982 6.542 -20.740 1.00 . A A . 128 HIS CB 1 1
18 37232 1 1 128 HIS CD2 C 27.429 4.816 -19.384 1.00 . A A . 128 HIS CD2 1 1
18 37233 1 1 128 HIS CE1 C 25.810 3.657 -18.522 1.00 . A A . 128 HIS CE1 1 1
18 37234 1 1 128 HIS CG C 26.257 5.372 -19.836 1.00 . A A . 128 HIS CG 1 1
18 37235 1 1 128 HIS H H 23.479 5.469 -20.970 1.00 . A A . 128 HIS H 1 1
18 37236 1 1 128 HIS HA H 24.743 7.688 -19.412 1.00 . A A . 128 HIS HA 1 1
18 37237 1 1 128 HIS HB2 H 25.942 6.204 -21.766 1.00 . A A . 128 HIS HB2 1 1
18 37238 1 1 128 HIS HB3 H 26.771 7.272 -20.633 1.00 . A A . 128 HIS HB3 1 1
18 37239 1 1 128 HIS HD2 H 28.420 5.164 -19.633 1.00 . A A . 128 HIS HD2 1 1
18 37240 1 1 128 HIS HE1 H 25.259 2.917 -17.961 1.00 . A A . 128 HIS HE1 1 1
18 37241 1 1 128 HIS HE2 H 27.782 3.156 -18.096 1.00 . A A . 128 HIS HE2 1 1
18 37242 1 1 128 HIS N N 23.607 6.112 -20.241 1.00 . A A . 128 HIS N 1 1
18 37243 1 1 128 HIS ND1 N 25.237 4.616 -19.274 1.00 . A A . 128 HIS ND1 1 1
18 37244 1 1 128 HIS NE2 N 27.141 3.737 -18.558 1.00 . A A . 128 HIS NE2 1 1
18 37245 1 1 128 HIS O O 23.926 7.809 -22.557 1.00 . A A . 128 HIS O 1 1
18 37246 1 1 129 HIS C C 25.043 10.981 -22.847 1.00 . A A . 129 HIS C 1 1
18 37247 1 1 129 HIS CA C 23.800 10.463 -22.120 1.00 . A A . 129 HIS CA 1 1
18 37248 1 1 129 HIS CB C 23.101 11.628 -21.415 1.00 . A A . 129 HIS CB 1 1
18 37249 1 1 129 HIS CD2 C 21.444 12.640 -23.187 1.00 . A A . 129 HIS CD2 1 1
18 37250 1 1 129 HIS CE1 C 22.602 14.393 -23.734 1.00 . A A . 129 HIS CE1 1 1
18 37251 1 1 129 HIS CG C 22.597 12.606 -22.441 1.00 . A A . 129 HIS CG 1 1
18 37252 1 1 129 HIS H H 24.445 9.717 -20.204 1.00 . A A . 129 HIS H 1 1
18 37253 1 1 129 HIS HA H 23.124 10.018 -22.834 1.00 . A A . 129 HIS HA 1 1
18 37254 1 1 129 HIS HB2 H 22.270 11.252 -20.837 1.00 . A A . 129 HIS HB2 1 1
18 37255 1 1 129 HIS HB3 H 23.801 12.123 -20.759 1.00 . A A . 129 HIS HB3 1 1
18 37256 1 1 129 HIS HD2 H 20.653 11.906 -23.148 1.00 . A A . 129 HIS HD2 1 1
18 37257 1 1 129 HIS HE1 H 22.916 15.313 -24.205 1.00 . A A . 129 HIS HE1 1 1
18 37258 1 1 129 HIS HE2 H 20.761 14.047 -24.635 1.00 . A A . 129 HIS HE2 1 1
18 37259 1 1 129 HIS N N 24.201 9.441 -21.112 1.00 . A A . 129 HIS N 1 1
18 37260 1 1 129 HIS ND1 N 23.320 13.733 -22.806 1.00 . A A . 129 HIS ND1 1 1
18 37261 1 1 129 HIS NE2 N 21.453 13.769 -24.000 1.00 . A A . 129 HIS NE2 1 1
18 37262 1 1 129 HIS O O 26.135 10.484 -22.662 1.00 . A A . 129 HIS O 1 1
18 37263 1 1 130 HIS C C 27.102 13.026 -23.411 1.00 . A A . 130 HIS C 1 1
18 37264 1 1 130 HIS CA C 26.055 12.531 -24.410 1.00 . A A . 130 HIS CA 1 1
18 37265 1 1 130 HIS CB C 25.600 13.698 -25.291 1.00 . A A . 130 HIS CB 1 1
18 37266 1 1 130 HIS CD2 C 27.372 14.390 -27.104 1.00 . A A . 130 HIS CD2 1 1
18 37267 1 1 130 HIS CE1 C 26.826 12.960 -28.641 1.00 . A A . 130 HIS CE1 1 1
18 37268 1 1 130 HIS CG C 26.328 13.648 -26.605 1.00 . A A . 130 HIS CG 1 1
18 37269 1 1 130 HIS H H 23.993 12.367 -23.806 1.00 . A A . 130 HIS H 1 1
18 37270 1 1 130 HIS HA H 26.486 11.759 -25.030 1.00 . A A . 130 HIS HA 1 1
18 37271 1 1 130 HIS HB2 H 24.537 13.624 -25.464 1.00 . A A . 130 HIS HB2 1 1
18 37272 1 1 130 HIS HB3 H 25.819 14.630 -24.793 1.00 . A A . 130 HIS HB3 1 1
18 37273 1 1 130 HIS HD2 H 27.875 15.189 -26.580 1.00 . A A . 130 HIS HD2 1 1
18 37274 1 1 130 HIS HE1 H 26.802 12.400 -29.565 1.00 . A A . 130 HIS HE1 1 1
18 37275 1 1 130 HIS HE2 H 28.380 14.299 -28.980 1.00 . A A . 130 HIS HE2 1 1
18 37276 1 1 130 HIS N N 24.884 11.980 -23.672 1.00 . A A . 130 HIS N 1 1
18 37277 1 1 130 HIS ND1 N 25.997 12.742 -27.602 1.00 . A A . 130 HIS ND1 1 1
18 37278 1 1 130 HIS NE2 N 27.681 13.951 -28.387 1.00 . A A . 130 HIS NE2 1 1
18 37279 1 1 130 HIS O O 26.831 13.173 -22.235 1.00 . A A . 130 HIS O 1 1
18 37280 1 1 131 HIS C C 28.835 14.967 -22.150 1.00 . A A . 131 HIS C 1 1
18 37281 1 1 131 HIS CA C 29.359 13.768 -22.941 1.00 . A A . 131 HIS CA 1 1
18 37282 1 1 131 HIS CB C 30.589 14.188 -23.752 1.00 . A A . 131 HIS CB 1 1
18 37283 1 1 131 HIS CD2 C 32.996 13.575 -22.891 1.00 . A A . 131 HIS CD2 1 1
18 37284 1 1 131 HIS CE1 C 32.895 11.426 -23.174 1.00 . A A . 131 HIS CE1 1 1
18 37285 1 1 131 HIS CG C 31.752 13.300 -23.405 1.00 . A A . 131 HIS CG 1 1
18 37286 1 1 131 HIS H H 28.495 13.158 -24.818 1.00 . A A . 131 HIS H 1 1
18 37287 1 1 131 HIS HA H 29.628 12.976 -22.258 1.00 . A A . 131 HIS HA 1 1
18 37288 1 1 131 HIS HB2 H 30.372 14.099 -24.806 1.00 . A A . 131 HIS HB2 1 1
18 37289 1 1 131 HIS HB3 H 30.839 15.214 -23.522 1.00 . A A . 131 HIS HB3 1 1
18 37290 1 1 131 HIS HD2 H 33.361 14.559 -22.635 1.00 . A A . 131 HIS HD2 1 1
18 37291 1 1 131 HIS HE1 H 33.152 10.378 -23.192 1.00 . A A . 131 HIS HE1 1 1
18 37292 1 1 131 HIS HE2 H 34.624 12.288 -22.408 1.00 . A A . 131 HIS HE2 1 1
18 37293 1 1 131 HIS N N 28.297 13.283 -23.867 1.00 . A A . 131 HIS N 1 1
18 37294 1 1 131 HIS ND1 N 31.711 11.923 -23.577 1.00 . A A . 131 HIS ND1 1 1
18 37295 1 1 131 HIS NE2 N 33.711 12.392 -22.748 1.00 . A A . 131 HIS NE2 1 1
18 37296 1 1 131 HIS O O 28.361 14.832 -21.039 1.00 . A A . 131 HIS O 1 1
18 37297 1 1 132 HIS C C 26.901 17.385 -22.034 1.00 . A A . 132 HIS C 1 1
18 37298 1 1 132 HIS CA C 28.430 17.349 -21.990 1.00 . A A . 132 HIS CA 1 1
18 37299 1 1 132 HIS CB C 28.990 18.606 -22.660 1.00 . A A . 132 HIS CB 1 1
18 37300 1 1 132 HIS CD2 C 31.483 18.029 -22.056 1.00 . A A . 132 HIS CD2 1 1
18 37301 1 1 132 HIS CE1 C 32.380 18.454 -23.986 1.00 . A A . 132 HIS CE1 1 1
18 37302 1 1 132 HIS CG C 30.467 18.436 -22.888 1.00 . A A . 132 HIS CG 1 1
18 37303 1 1 132 HIS H H 29.308 16.231 -23.608 1.00 . A A . 132 HIS H 1 1
18 37304 1 1 132 HIS HA H 28.759 17.313 -20.962 1.00 . A A . 132 HIS HA 1 1
18 37305 1 1 132 HIS HB2 H 28.495 18.760 -23.607 1.00 . A A . 132 HIS HB2 1 1
18 37306 1 1 132 HIS HB3 H 28.819 19.461 -22.022 1.00 . A A . 132 HIS HB3 1 1
18 37307 1 1 132 HIS HD2 H 31.366 17.743 -21.022 1.00 . A A . 132 HIS HD2 1 1
18 37308 1 1 132 HIS HE1 H 33.101 18.574 -24.782 1.00 . A A . 132 HIS HE1 1 1
18 37309 1 1 132 HIS HE2 H 33.571 17.800 -22.412 1.00 . A A . 132 HIS HE2 1 1
18 37310 1 1 132 HIS N N 28.920 16.142 -22.711 1.00 . A A . 132 HIS N 1 1
18 37311 1 1 132 HIS ND1 N 31.063 18.702 -24.113 1.00 . A A . 132 HIS ND1 1 1
18 37312 1 1 132 HIS NE2 N 32.685 18.042 -22.754 1.00 . A A . 132 HIS NE2 1 1
18 37313 1 1 132 HIS O O 26.304 17.645 -21.002 1.00 . A A . 132 HIS O 1 1
18 37314 1 1 132 HIS OXT O 26.352 17.150 -23.098 1.00 . A A . 132 HIS OXT 1 1
19 37315 1 1 1 MET C C -24.202 10.449 5.628 1.00 . A A . 1 MET C 1 1
19 37316 1 1 1 MET CA C -25.148 9.751 4.646 1.00 . A A . 1 MET CA 1 1
19 37317 1 1 1 MET CB C -24.370 8.711 3.838 1.00 . A A . 1 MET CB 1 1
19 37318 1 1 1 MET CE C -25.426 5.154 5.567 1.00 . A A . 1 MET CE 1 1
19 37319 1 1 1 MET CG C -24.247 7.420 4.648 1.00 . A A . 1 MET CG 1 1
19 37320 1 1 1 MET H1 H -26.571 10.355 3.253 1.00 . A A . 1 MET H1 1 1
19 37321 1 1 1 MET H2 H -25.032 11.028 3.006 1.00 . A A . 1 MET H2 1 1
19 37322 1 1 1 MET H3 H -26.022 11.602 4.262 1.00 . A A . 1 MET H3 1 1
19 37323 1 1 1 MET HA H -25.939 9.262 5.196 1.00 . A A . 1 MET HA 1 1
19 37324 1 1 1 MET HB2 H -24.894 8.510 2.913 1.00 . A A . 1 MET HB2 1 1
19 37325 1 1 1 MET HB3 H -23.384 9.091 3.617 1.00 . A A . 1 MET HB3 1 1
19 37326 1 1 1 MET HE1 H -26.238 5.357 6.252 1.00 . A A . 1 MET HE1 1 1
19 37327 1 1 1 MET HE2 H -24.486 5.311 6.071 1.00 . A A . 1 MET HE2 1 1
19 37328 1 1 1 MET HE3 H -25.483 4.128 5.228 1.00 . A A . 1 MET HE3 1 1
19 37329 1 1 1 MET HG2 H -23.281 6.974 4.470 1.00 . A A . 1 MET HG2 1 1
19 37330 1 1 1 MET HG3 H -24.353 7.643 5.699 1.00 . A A . 1 MET HG3 1 1
19 37331 1 1 1 MET N N -25.738 10.760 3.722 1.00 . A A . 1 MET N 1 1
19 37332 1 1 1 MET O O -24.317 10.297 6.828 1.00 . A A . 1 MET O 1 1
19 37333 1 1 1 MET SD S -25.547 6.265 4.145 1.00 . A A . 1 MET SD 1 1
19 37334 1 1 2 SER C C -22.889 13.284 6.410 1.00 . A A . 2 SER C 1 1
19 37335 1 1 2 SER CA C -22.317 11.914 6.036 1.00 . A A . 2 SER CA 1 1
19 37336 1 1 2 SER CB C -20.974 12.098 5.327 1.00 . A A . 2 SER CB 1 1
19 37337 1 1 2 SER H H -23.190 11.321 4.157 1.00 . A A . 2 SER H 1 1
19 37338 1 1 2 SER HA H -22.174 11.327 6.931 1.00 . A A . 2 SER HA 1 1
19 37339 1 1 2 SER HB2 H -20.691 13.137 5.349 1.00 . A A . 2 SER HB2 1 1
19 37340 1 1 2 SER HB3 H -20.218 11.511 5.833 1.00 . A A . 2 SER HB3 1 1
19 37341 1 1 2 SER HG H -21.923 12.014 3.631 1.00 . A A . 2 SER HG 1 1
19 37342 1 1 2 SER N N -23.268 11.211 5.128 1.00 . A A . 2 SER N 1 1
19 37343 1 1 2 SER O O -24.045 13.570 6.174 1.00 . A A . 2 SER O 1 1
19 37344 1 1 2 SER OG O -21.095 11.673 3.975 1.00 . A A . 2 SER OG 1 1
19 37345 1 1 3 HIS C C -21.503 16.523 7.074 1.00 . A A . 3 HIS C 1 1
19 37346 1 1 3 HIS CA C -22.580 15.482 7.381 1.00 . A A . 3 HIS CA 1 1
19 37347 1 1 3 HIS CB C -22.894 15.499 8.879 1.00 . A A . 3 HIS CB 1 1
19 37348 1 1 3 HIS CD2 C -25.455 15.859 9.351 1.00 . A A . 3 HIS CD2 1 1
19 37349 1 1 3 HIS CE1 C -25.471 18.029 9.376 1.00 . A A . 3 HIS CE1 1 1
19 37350 1 1 3 HIS CG C -24.165 16.268 9.118 1.00 . A A . 3 HIS CG 1 1
19 37351 1 1 3 HIS H H -21.156 13.879 7.174 1.00 . A A . 3 HIS H 1 1
19 37352 1 1 3 HIS HA H -23.475 15.713 6.822 1.00 . A A . 3 HIS HA 1 1
19 37353 1 1 3 HIS HB2 H -23.015 14.485 9.233 1.00 . A A . 3 HIS HB2 1 1
19 37354 1 1 3 HIS HB3 H -22.082 15.972 9.411 1.00 . A A . 3 HIS HB3 1 1
19 37355 1 1 3 HIS HD2 H -25.785 14.833 9.402 1.00 . A A . 3 HIS HD2 1 1
19 37356 1 1 3 HIS HE1 H -25.800 19.055 9.448 1.00 . A A . 3 HIS HE1 1 1
19 37357 1 1 3 HIS HE2 H -27.236 16.980 9.693 1.00 . A A . 3 HIS HE2 1 1
19 37358 1 1 3 HIS N N -22.086 14.131 6.993 1.00 . A A . 3 HIS N 1 1
19 37359 1 1 3 HIS ND1 N -24.199 17.656 9.137 1.00 . A A . 3 HIS ND1 1 1
19 37360 1 1 3 HIS NE2 N -26.273 16.973 9.514 1.00 . A A . 3 HIS NE2 1 1
19 37361 1 1 3 HIS O O -20.399 16.453 7.576 1.00 . A A . 3 HIS O 1 1
19 37362 1 1 4 GLN C C -19.475 17.849 5.566 1.00 . A A . 4 GLN C 1 1
19 37363 1 1 4 GLN CA C -20.801 18.528 5.915 1.00 . A A . 4 GLN CA 1 1
19 37364 1 1 4 GLN CB C -20.600 19.452 7.116 1.00 . A A . 4 GLN CB 1 1
19 37365 1 1 4 GLN CD C -20.027 21.846 7.554 1.00 . A A . 4 GLN CD 1 1
19 37366 1 1 4 GLN CG C -19.684 20.612 6.719 1.00 . A A . 4 GLN CG 1 1
19 37367 1 1 4 GLN H H -22.707 17.526 5.855 1.00 . A A . 4 GLN H 1 1
19 37368 1 1 4 GLN HA H -21.144 19.103 5.069 1.00 . A A . 4 GLN HA 1 1
19 37369 1 1 4 GLN HB2 H -21.557 19.841 7.434 1.00 . A A . 4 GLN HB2 1 1
19 37370 1 1 4 GLN HB3 H -20.149 18.900 7.925 1.00 . A A . 4 GLN HB3 1 1
19 37371 1 1 4 GLN HE21 H -18.477 22.897 6.893 1.00 . A A . 4 GLN HE21 1 1
19 37372 1 1 4 GLN HE22 H -19.472 23.697 8.012 1.00 . A A . 4 GLN HE22 1 1
19 37373 1 1 4 GLN HG2 H -18.656 20.332 6.894 1.00 . A A . 4 GLN HG2 1 1
19 37374 1 1 4 GLN HG3 H -19.823 20.838 5.672 1.00 . A A . 4 GLN HG3 1 1
19 37375 1 1 4 GLN N N -21.811 17.487 6.252 1.00 . A A . 4 GLN N 1 1
19 37376 1 1 4 GLN NE2 N -19.262 22.900 7.481 1.00 . A A . 4 GLN NE2 1 1
19 37377 1 1 4 GLN O O -18.416 18.433 5.685 1.00 . A A . 4 GLN O 1 1
19 37378 1 1 4 GLN OE1 O -21.002 21.852 8.281 1.00 . A A . 4 GLN OE1 1 1
19 37379 1 1 5 ASP C C -18.561 14.894 3.664 1.00 . A A . 5 ASP C 1 1
19 37380 1 1 5 ASP CA C -18.270 15.899 4.780 1.00 . A A . 5 ASP CA 1 1
19 37381 1 1 5 ASP CB C -17.739 15.157 6.012 1.00 . A A . 5 ASP CB 1 1
19 37382 1 1 5 ASP CG C -16.375 15.730 6.406 1.00 . A A . 5 ASP CG 1 1
19 37383 1 1 5 ASP H H -20.390 16.166 5.049 1.00 . A A . 5 ASP H 1 1
19 37384 1 1 5 ASP HA H -17.531 16.610 4.441 1.00 . A A . 5 ASP HA 1 1
19 37385 1 1 5 ASP HB2 H -18.433 15.282 6.831 1.00 . A A . 5 ASP HB2 1 1
19 37386 1 1 5 ASP HB3 H -17.634 14.108 5.784 1.00 . A A . 5 ASP HB3 1 1
19 37387 1 1 5 ASP N N -19.525 16.618 5.136 1.00 . A A . 5 ASP N 1 1
19 37388 1 1 5 ASP O O -19.197 13.880 3.876 1.00 . A A . 5 ASP O 1 1
19 37389 1 1 5 ASP OD1 O -15.559 15.925 5.521 1.00 . A A . 5 ASP OD1 1 1
19 37390 1 1 5 ASP OD2 O -16.172 15.964 7.586 1.00 . A A . 5 ASP OD2 1 1
19 37391 1 1 6 ASP C C -17.985 12.807 1.759 1.00 . A A . 6 ASP C 1 1
19 37392 1 1 6 ASP CA C -18.354 14.233 1.342 1.00 . A A . 6 ASP CA 1 1
19 37393 1 1 6 ASP CB C -17.505 14.650 0.139 1.00 . A A . 6 ASP CB 1 1
19 37394 1 1 6 ASP CG C -17.447 16.177 0.058 1.00 . A A . 6 ASP CG 1 1
19 37395 1 1 6 ASP H H -17.593 15.992 2.324 1.00 . A A . 6 ASP H 1 1
19 37396 1 1 6 ASP HA H -19.400 14.269 1.072 1.00 . A A . 6 ASP HA 1 1
19 37397 1 1 6 ASP HB2 H -16.504 14.257 0.251 1.00 . A A . 6 ASP HB2 1 1
19 37398 1 1 6 ASP HB3 H -17.946 14.260 -0.766 1.00 . A A . 6 ASP HB3 1 1
19 37399 1 1 6 ASP N N -18.103 15.169 2.474 1.00 . A A . 6 ASP N 1 1
19 37400 1 1 6 ASP O O -16.867 12.367 1.581 1.00 . A A . 6 ASP O 1 1
19 37401 1 1 6 ASP OD1 O -18.484 16.799 0.222 1.00 . A A . 6 ASP OD1 1 1
19 37402 1 1 6 ASP OD2 O -16.367 16.699 -0.169 1.00 . A A . 6 ASP OD2 1 1
19 37403 1 1 7 TYR C C -17.211 10.607 3.312 1.00 . A A . 7 TYR C 1 1
19 37404 1 1 7 TYR CA C -18.625 10.682 2.735 1.00 . A A . 7 TYR CA 1 1
19 37405 1 1 7 TYR CB C -18.732 9.749 1.526 1.00 . A A . 7 TYR CB 1 1
19 37406 1 1 7 TYR CD1 C -19.417 11.226 -0.401 1.00 . A A . 7 TYR CD1 1 1
19 37407 1 1 7 TYR CD2 C -17.102 10.519 -0.235 1.00 . A A . 7 TYR CD2 1 1
19 37408 1 1 7 TYR CE1 C -19.116 11.936 -1.568 1.00 . A A . 7 TYR CE1 1 1
19 37409 1 1 7 TYR CE2 C -16.802 11.232 -1.403 1.00 . A A . 7 TYR CE2 1 1
19 37410 1 1 7 TYR CG C -18.410 10.517 0.266 1.00 . A A . 7 TYR CG 1 1
19 37411 1 1 7 TYR CZ C -17.810 11.939 -2.070 1.00 . A A . 7 TYR CZ 1 1
19 37412 1 1 7 TYR H H -19.816 12.453 2.441 1.00 . A A . 7 TYR H 1 1
19 37413 1 1 7 TYR HA H -19.336 10.377 3.487 1.00 . A A . 7 TYR HA 1 1
19 37414 1 1 7 TYR HB2 H -18.035 8.932 1.638 1.00 . A A . 7 TYR HB2 1 1
19 37415 1 1 7 TYR HB3 H -19.738 9.359 1.460 1.00 . A A . 7 TYR HB3 1 1
19 37416 1 1 7 TYR HD1 H -20.425 11.223 -0.014 1.00 . A A . 7 TYR HD1 1 1
19 37417 1 1 7 TYR HD2 H -16.325 9.974 0.279 1.00 . A A . 7 TYR HD2 1 1
19 37418 1 1 7 TYR HE1 H -19.893 12.483 -2.083 1.00 . A A . 7 TYR HE1 1 1
19 37419 1 1 7 TYR HE2 H -15.794 11.233 -1.790 1.00 . A A . 7 TYR HE2 1 1
19 37420 1 1 7 TYR HH H -18.335 12.798 -3.692 1.00 . A A . 7 TYR HH 1 1
19 37421 1 1 7 TYR N N -18.919 12.080 2.309 1.00 . A A . 7 TYR N 1 1
19 37422 1 1 7 TYR O O -16.615 11.609 3.654 1.00 . A A . 7 TYR O 1 1
19 37423 1 1 7 TYR OH O -17.513 12.641 -3.220 1.00 . A A . 7 TYR OH 1 1
19 37424 1 1 8 LEU C C -14.489 8.310 3.119 1.00 . A A . 8 LEU C 1 1
19 37425 1 1 8 LEU CA C -15.293 9.287 3.979 1.00 . A A . 8 LEU CA 1 1
19 37426 1 1 8 LEU CB C -15.371 8.757 5.412 1.00 . A A . 8 LEU CB 1 1
19 37427 1 1 8 LEU CD1 C -15.771 9.478 7.771 1.00 . A A . 8 LEU CD1 1 1
19 37428 1 1 8 LEU CD2 C -13.828 10.399 6.494 1.00 . A A . 8 LEU CD2 1 1
19 37429 1 1 8 LEU CG C -15.283 9.927 6.394 1.00 . A A . 8 LEU CG 1 1
19 37430 1 1 8 LEU H H -17.166 8.630 3.142 1.00 . A A . 8 LEU H 1 1
19 37431 1 1 8 LEU HA H -14.806 10.250 3.979 1.00 . A A . 8 LEU HA 1 1
19 37432 1 1 8 LEU HB2 H -16.307 8.236 5.554 1.00 . A A . 8 LEU HB2 1 1
19 37433 1 1 8 LEU HB3 H -14.551 8.078 5.591 1.00 . A A . 8 LEU HB3 1 1
19 37434 1 1 8 LEU HD11 H -16.827 9.252 7.723 1.00 . A A . 8 LEU HD11 1 1
19 37435 1 1 8 LEU HD12 H -15.606 10.270 8.487 1.00 . A A . 8 LEU HD12 1 1
19 37436 1 1 8 LEU HD13 H -15.228 8.597 8.077 1.00 . A A . 8 LEU HD13 1 1
19 37437 1 1 8 LEU HD21 H -13.209 9.805 5.838 1.00 . A A . 8 LEU HD21 1 1
19 37438 1 1 8 LEU HD22 H -13.483 10.289 7.511 1.00 . A A . 8 LEU HD22 1 1
19 37439 1 1 8 LEU HD23 H -13.766 11.437 6.205 1.00 . A A . 8 LEU HD23 1 1
19 37440 1 1 8 LEU HG H -15.901 10.738 6.039 1.00 . A A . 8 LEU HG 1 1
19 37441 1 1 8 LEU N N -16.669 9.425 3.424 1.00 . A A . 8 LEU N 1 1
19 37442 1 1 8 LEU O O -14.610 7.108 3.249 1.00 . A A . 8 LEU O 1 1
19 37443 1 1 9 SER C C -11.770 8.737 0.671 1.00 . A A . 9 SER C 1 1
19 37444 1 1 9 SER CA C -12.855 7.918 1.374 1.00 . A A . 9 SER CA 1 1
19 37445 1 1 9 SER CB C -13.759 7.267 0.327 1.00 . A A . 9 SER CB 1 1
19 37446 1 1 9 SER H H -13.584 9.789 2.153 1.00 . A A . 9 SER H 1 1
19 37447 1 1 9 SER HA H -12.393 7.152 1.978 1.00 . A A . 9 SER HA 1 1
19 37448 1 1 9 SER HB2 H -13.173 6.987 -0.533 1.00 . A A . 9 SER HB2 1 1
19 37449 1 1 9 SER HB3 H -14.218 6.383 0.750 1.00 . A A . 9 SER HB3 1 1
19 37450 1 1 9 SER HG H -14.980 8.018 -0.988 1.00 . A A . 9 SER HG 1 1
19 37451 1 1 9 SER N N -13.668 8.817 2.241 1.00 . A A . 9 SER N 1 1
19 37452 1 1 9 SER O O -10.674 8.893 1.172 1.00 . A A . 9 SER O 1 1
19 37453 1 1 9 SER OG O -14.760 8.194 -0.070 1.00 . A A . 9 SER OG 1 1
19 37454 1 1 10 VAL C C -10.290 10.950 -0.212 1.00 . A A . 10 VAL C 1 1
19 37455 1 1 10 VAL CA C -11.050 10.076 -1.212 1.00 . A A . 10 VAL CA 1 1
19 37456 1 1 10 VAL CB C -11.750 10.968 -2.237 1.00 . A A . 10 VAL CB 1 1
19 37457 1 1 10 VAL CG1 C -12.844 10.166 -2.950 1.00 . A A . 10 VAL CG1 1 1
19 37458 1 1 10 VAL CG2 C -12.380 12.165 -1.522 1.00 . A A . 10 VAL CG2 1 1
19 37459 1 1 10 VAL H H -12.956 9.131 -0.872 1.00 . A A . 10 VAL H 1 1
19 37460 1 1 10 VAL HA H -10.357 9.419 -1.718 1.00 . A A . 10 VAL HA 1 1
19 37461 1 1 10 VAL HB H -11.030 11.317 -2.963 1.00 . A A . 10 VAL HB 1 1
19 37462 1 1 10 VAL HG11 H -12.757 9.123 -2.682 1.00 . A A . 10 VAL HG11 1 1
19 37463 1 1 10 VAL HG12 H -12.732 10.275 -4.018 1.00 . A A . 10 VAL HG12 1 1
19 37464 1 1 10 VAL HG13 H -13.813 10.535 -2.650 1.00 . A A . 10 VAL HG13 1 1
19 37465 1 1 10 VAL HG21 H -12.929 11.821 -0.657 1.00 . A A . 10 VAL HG21 1 1
19 37466 1 1 10 VAL HG22 H -13.054 12.674 -2.195 1.00 . A A . 10 VAL HG22 1 1
19 37467 1 1 10 VAL HG23 H -11.603 12.846 -1.206 1.00 . A A . 10 VAL HG23 1 1
19 37468 1 1 10 VAL N N -12.066 9.266 -0.484 1.00 . A A . 10 VAL N 1 1
19 37469 1 1 10 VAL O O -9.169 11.354 -0.450 1.00 . A A . 10 VAL O 1 1
19 37470 1 1 11 GLU C C -9.091 11.295 2.589 1.00 . A A . 11 GLU C 1 1
19 37471 1 1 11 GLU CA C -10.212 12.096 1.922 1.00 . A A . 11 GLU CA 1 1
19 37472 1 1 11 GLU CB C -11.225 12.533 2.982 1.00 . A A . 11 GLU CB 1 1
19 37473 1 1 11 GLU CD C -11.592 14.001 4.972 1.00 . A A . 11 GLU CD 1 1
19 37474 1 1 11 GLU CG C -10.573 13.547 3.925 1.00 . A A . 11 GLU CG 1 1
19 37475 1 1 11 GLU H H -11.799 10.911 1.078 1.00 . A A . 11 GLU H 1 1
19 37476 1 1 11 GLU HA H -9.795 12.969 1.441 1.00 . A A . 11 GLU HA 1 1
19 37477 1 1 11 GLU HB2 H -12.079 12.987 2.499 1.00 . A A . 11 GLU HB2 1 1
19 37478 1 1 11 GLU HB3 H -11.547 11.673 3.551 1.00 . A A . 11 GLU HB3 1 1
19 37479 1 1 11 GLU HG2 H -9.729 13.088 4.418 1.00 . A A . 11 GLU HG2 1 1
19 37480 1 1 11 GLU HG3 H -10.237 14.403 3.358 1.00 . A A . 11 GLU HG3 1 1
19 37481 1 1 11 GLU N N -10.895 11.247 0.905 1.00 . A A . 11 GLU N 1 1
19 37482 1 1 11 GLU O O -7.955 11.723 2.639 1.00 . A A . 11 GLU O 1 1
19 37483 1 1 11 GLU OE1 O -11.875 13.225 5.870 1.00 . A A . 11 GLU OE1 1 1
19 37484 1 1 11 GLU OE2 O -12.072 15.117 4.858 1.00 . A A . 11 GLU OE2 1 1
19 37485 1 1 12 GLU C C -7.293 8.903 2.746 1.00 . A A . 12 GLU C 1 1
19 37486 1 1 12 GLU CA C -8.353 9.314 3.770 1.00 . A A . 12 GLU CA 1 1
19 37487 1 1 12 GLU CB C -8.992 8.058 4.372 1.00 . A A . 12 GLU CB 1 1
19 37488 1 1 12 GLU CD C -11.149 6.948 4.968 1.00 . A A . 12 GLU CD 1 1
19 37489 1 1 12 GLU CG C -10.516 8.170 4.300 1.00 . A A . 12 GLU CG 1 1
19 37490 1 1 12 GLU H H -10.324 9.813 3.057 1.00 . A A . 12 GLU H 1 1
19 37491 1 1 12 GLU HA H -7.889 9.890 4.556 1.00 . A A . 12 GLU HA 1 1
19 37492 1 1 12 GLU HB2 H -8.669 7.189 3.819 1.00 . A A . 12 GLU HB2 1 1
19 37493 1 1 12 GLU HB3 H -8.690 7.961 5.405 1.00 . A A . 12 GLU HB3 1 1
19 37494 1 1 12 GLU HG2 H -10.836 9.067 4.811 1.00 . A A . 12 GLU HG2 1 1
19 37495 1 1 12 GLU HG3 H -10.826 8.213 3.267 1.00 . A A . 12 GLU HG3 1 1
19 37496 1 1 12 GLU N N -9.402 10.138 3.105 1.00 . A A . 12 GLU N 1 1
19 37497 1 1 12 GLU O O -6.125 9.198 2.896 1.00 . A A . 12 GLU O 1 1
19 37498 1 1 12 GLU OE1 O -11.133 6.888 6.186 1.00 . A A . 12 GLU OE1 1 1
19 37499 1 1 12 GLU OE2 O -11.639 6.092 4.249 1.00 . A A . 12 GLU OE2 1 1
19 37500 1 1 13 LEU C C -5.793 8.953 0.302 1.00 . A A . 13 LEU C 1 1
19 37501 1 1 13 LEU CA C -6.707 7.784 0.678 1.00 . A A . 13 LEU CA 1 1
19 37502 1 1 13 LEU CB C -7.454 7.303 -0.568 1.00 . A A . 13 LEU CB 1 1
19 37503 1 1 13 LEU CD1 C -9.231 5.731 -1.354 1.00 . A A . 13 LEU CD1 1 1
19 37504 1 1 13 LEU CD2 C -8.268 5.484 0.937 1.00 . A A . 13 LEU CD2 1 1
19 37505 1 1 13 LEU CG C -8.676 6.486 -0.145 1.00 . A A . 13 LEU CG 1 1
19 37506 1 1 13 LEU H H -8.638 7.989 1.608 1.00 . A A . 13 LEU H 1 1
19 37507 1 1 13 LEU HA H -6.109 6.975 1.071 1.00 . A A . 13 LEU HA 1 1
19 37508 1 1 13 LEU HB2 H -7.774 8.156 -1.148 1.00 . A A . 13 LEU HB2 1 1
19 37509 1 1 13 LEU HB3 H -6.800 6.686 -1.165 1.00 . A A . 13 LEU HB3 1 1
19 37510 1 1 13 LEU HD11 H -8.711 4.790 -1.460 1.00 . A A . 13 LEU HD11 1 1
19 37511 1 1 13 LEU HD12 H -9.088 6.324 -2.244 1.00 . A A . 13 LEU HD12 1 1
19 37512 1 1 13 LEU HD13 H -10.284 5.546 -1.209 1.00 . A A . 13 LEU HD13 1 1
19 37513 1 1 13 LEU HD21 H -8.123 6.002 1.873 1.00 . A A . 13 LEU HD21 1 1
19 37514 1 1 13 LEU HD22 H -7.347 4.998 0.649 1.00 . A A . 13 LEU HD22 1 1
19 37515 1 1 13 LEU HD23 H -9.045 4.743 1.052 1.00 . A A . 13 LEU HD23 1 1
19 37516 1 1 13 LEU HG H -9.435 7.149 0.245 1.00 . A A . 13 LEU HG 1 1
19 37517 1 1 13 LEU N N -7.692 8.219 1.708 1.00 . A A . 13 LEU N 1 1
19 37518 1 1 13 LEU O O -4.589 8.811 0.220 1.00 . A A . 13 LEU O 1 1
19 37519 1 1 14 ILE C C -4.477 11.546 0.784 1.00 . A A . 14 ILE C 1 1
19 37520 1 1 14 ILE CA C -5.516 11.281 -0.308 1.00 . A A . 14 ILE CA 1 1
19 37521 1 1 14 ILE CB C -6.410 12.510 -0.476 1.00 . A A . 14 ILE CB 1 1
19 37522 1 1 14 ILE CD1 C -8.300 13.428 -1.841 1.00 . A A . 14 ILE CD1 1 1
19 37523 1 1 14 ILE CG1 C -7.148 12.420 -1.815 1.00 . A A . 14 ILE CG1 1 1
19 37524 1 1 14 ILE CG2 C -5.553 13.776 -0.450 1.00 . A A . 14 ILE CG2 1 1
19 37525 1 1 14 ILE H H -7.328 10.201 0.135 1.00 . A A . 14 ILE H 1 1
19 37526 1 1 14 ILE HA H -5.011 11.076 -1.240 1.00 . A A . 14 ILE HA 1 1
19 37527 1 1 14 ILE HB H -7.127 12.544 0.332 1.00 . A A . 14 ILE HB 1 1
19 37528 1 1 14 ILE HD11 H -9.169 12.969 -2.287 1.00 . A A . 14 ILE HD11 1 1
19 37529 1 1 14 ILE HD12 H -8.010 14.291 -2.422 1.00 . A A . 14 ILE HD12 1 1
19 37530 1 1 14 ILE HD13 H -8.534 13.737 -0.833 1.00 . A A . 14 ILE HD13 1 1
19 37531 1 1 14 ILE HG12 H -6.459 12.639 -2.619 1.00 . A A . 14 ILE HG12 1 1
19 37532 1 1 14 ILE HG13 H -7.543 11.423 -1.942 1.00 . A A . 14 ILE HG13 1 1
19 37533 1 1 14 ILE HG21 H -5.359 14.059 0.573 1.00 . A A . 14 ILE HG21 1 1
19 37534 1 1 14 ILE HG22 H -6.078 14.576 -0.951 1.00 . A A . 14 ILE HG22 1 1
19 37535 1 1 14 ILE HG23 H -4.617 13.588 -0.955 1.00 . A A . 14 ILE HG23 1 1
19 37536 1 1 14 ILE N N -6.355 10.107 0.068 1.00 . A A . 14 ILE N 1 1
19 37537 1 1 14 ILE O O -3.294 11.352 0.589 1.00 . A A . 14 ILE O 1 1
19 37538 1 1 15 GLU C C -2.937 11.125 3.149 1.00 . A A . 15 GLU C 1 1
19 37539 1 1 15 GLU CA C -3.942 12.274 3.035 1.00 . A A . 15 GLU CA 1 1
19 37540 1 1 15 GLU CB C -4.703 12.416 4.356 1.00 . A A . 15 GLU CB 1 1
19 37541 1 1 15 GLU CD C -6.903 13.585 4.575 1.00 . A A . 15 GLU CD 1 1
19 37542 1 1 15 GLU CG C -5.395 13.781 4.406 1.00 . A A . 15 GLU CG 1 1
19 37543 1 1 15 GLU H H -5.867 12.146 2.070 1.00 . A A . 15 GLU H 1 1
19 37544 1 1 15 GLU HA H -3.416 13.192 2.823 1.00 . A A . 15 GLU HA 1 1
19 37545 1 1 15 GLU HB2 H -5.443 11.631 4.430 1.00 . A A . 15 GLU HB2 1 1
19 37546 1 1 15 GLU HB3 H -4.009 12.335 5.180 1.00 . A A . 15 GLU HB3 1 1
19 37547 1 1 15 GLU HG2 H -5.009 14.349 5.241 1.00 . A A . 15 GLU HG2 1 1
19 37548 1 1 15 GLU HG3 H -5.205 14.316 3.488 1.00 . A A . 15 GLU HG3 1 1
19 37549 1 1 15 GLU N N -4.908 11.992 1.933 1.00 . A A . 15 GLU N 1 1
19 37550 1 1 15 GLU O O -1.757 11.338 3.343 1.00 . A A . 15 GLU O 1 1
19 37551 1 1 15 GLU OE1 O -7.319 13.262 5.675 1.00 . A A . 15 GLU OE1 1 1
19 37552 1 1 15 GLU OE2 O -7.615 13.761 3.600 1.00 . A A . 15 GLU OE2 1 1
19 37553 1 1 16 ILE C C -1.410 8.825 2.035 1.00 . A A . 16 ILE C 1 1
19 37554 1 1 16 ILE CA C -2.465 8.749 3.143 1.00 . A A . 16 ILE CA 1 1
19 37555 1 1 16 ILE CB C -3.258 7.449 3.004 1.00 . A A . 16 ILE CB 1 1
19 37556 1 1 16 ILE CD1 C -5.266 6.345 4.003 1.00 . A A . 16 ILE CD1 1 1
19 37557 1 1 16 ILE CG1 C -4.014 7.171 4.306 1.00 . A A . 16 ILE CG1 1 1
19 37558 1 1 16 ILE CG2 C -2.299 6.292 2.716 1.00 . A A . 16 ILE CG2 1 1
19 37559 1 1 16 ILE H H -4.351 9.758 2.882 1.00 . A A . 16 ILE H 1 1
19 37560 1 1 16 ILE HA H -1.976 8.769 4.106 1.00 . A A . 16 ILE HA 1 1
19 37561 1 1 16 ILE HB H -3.962 7.542 2.189 1.00 . A A . 16 ILE HB 1 1
19 37562 1 1 16 ILE HD11 H -5.733 6.047 4.930 1.00 . A A . 16 ILE HD11 1 1
19 37563 1 1 16 ILE HD12 H -4.989 5.465 3.440 1.00 . A A . 16 ILE HD12 1 1
19 37564 1 1 16 ILE HD13 H -5.959 6.938 3.424 1.00 . A A . 16 ILE HD13 1 1
19 37565 1 1 16 ILE HG12 H -3.375 6.624 4.983 1.00 . A A . 16 ILE HG12 1 1
19 37566 1 1 16 ILE HG13 H -4.304 8.107 4.759 1.00 . A A . 16 ILE HG13 1 1
19 37567 1 1 16 ILE HG21 H -2.198 6.165 1.648 1.00 . A A . 16 ILE HG21 1 1
19 37568 1 1 16 ILE HG22 H -2.688 5.384 3.152 1.00 . A A . 16 ILE HG22 1 1
19 37569 1 1 16 ILE HG23 H -1.332 6.512 3.144 1.00 . A A . 16 ILE HG23 1 1
19 37570 1 1 16 ILE N N -3.395 9.908 3.035 1.00 . A A . 16 ILE N 1 1
19 37571 1 1 16 ILE O O -0.239 8.599 2.265 1.00 . A A . 16 ILE O 1 1
19 37572 1 1 17 GLN C C 0.016 10.487 -0.131 1.00 . A A . 17 GLN C 1 1
19 37573 1 1 17 GLN CA C -0.834 9.223 -0.284 1.00 . A A . 17 GLN CA 1 1
19 37574 1 1 17 GLN CB C -1.585 9.274 -1.616 1.00 . A A . 17 GLN CB 1 1
19 37575 1 1 17 GLN CD C -0.359 7.486 -2.857 1.00 . A A . 17 GLN CD 1 1
19 37576 1 1 17 GLN CG C -0.614 8.991 -2.763 1.00 . A A . 17 GLN CG 1 1
19 37577 1 1 17 GLN H H -2.765 9.314 0.669 1.00 . A A . 17 GLN H 1 1
19 37578 1 1 17 GLN HA H -0.193 8.354 -0.267 1.00 . A A . 17 GLN HA 1 1
19 37579 1 1 17 GLN HB2 H -2.370 8.531 -1.615 1.00 . A A . 17 GLN HB2 1 1
19 37580 1 1 17 GLN HB3 H -2.019 10.254 -1.746 1.00 . A A . 17 GLN HB3 1 1
19 37581 1 1 17 GLN HE21 H -2.158 7.084 -3.596 1.00 . A A . 17 GLN HE21 1 1
19 37582 1 1 17 GLN HE22 H -1.145 5.739 -3.379 1.00 . A A . 17 GLN HE22 1 1
19 37583 1 1 17 GLN HG2 H -1.042 9.344 -3.691 1.00 . A A . 17 GLN HG2 1 1
19 37584 1 1 17 GLN HG3 H 0.319 9.502 -2.580 1.00 . A A . 17 GLN HG3 1 1
19 37585 1 1 17 GLN N N -1.815 9.138 0.834 1.00 . A A . 17 GLN N 1 1
19 37586 1 1 17 GLN NE2 N -1.299 6.704 -3.315 1.00 . A A . 17 GLN NE2 1 1
19 37587 1 1 17 GLN O O 1.033 10.642 -0.779 1.00 . A A . 17 GLN O 1 1
19 37588 1 1 17 GLN OE1 O 0.705 7.015 -2.511 1.00 . A A . 17 GLN OE1 1 1
19 37589 1 1 18 LYS C C 1.607 12.358 1.801 1.00 . A A . 18 LYS C 1 1
19 37590 1 1 18 LYS CA C 0.399 12.642 0.904 1.00 . A A . 18 LYS CA 1 1
19 37591 1 1 18 LYS CB C -0.483 13.709 1.558 1.00 . A A . 18 LYS CB 1 1
19 37592 1 1 18 LYS CD C -2.170 15.446 0.932 1.00 . A A . 18 LYS CD 1 1
19 37593 1 1 18 LYS CE C -2.724 16.252 -0.244 1.00 . A A . 18 LYS CE 1 1
19 37594 1 1 18 LYS CG C -0.861 14.768 0.518 1.00 . A A . 18 LYS CG 1 1
19 37595 1 1 18 LYS H H -1.212 11.248 1.230 1.00 . A A . 18 LYS H 1 1
19 37596 1 1 18 LYS HA H 0.742 12.997 -0.057 1.00 . A A . 18 LYS HA 1 1
19 37597 1 1 18 LYS HB2 H -1.379 13.247 1.945 1.00 . A A . 18 LYS HB2 1 1
19 37598 1 1 18 LYS HB3 H 0.059 14.178 2.366 1.00 . A A . 18 LYS HB3 1 1
19 37599 1 1 18 LYS HD2 H -2.889 14.693 1.223 1.00 . A A . 18 LYS HD2 1 1
19 37600 1 1 18 LYS HD3 H -1.985 16.108 1.765 1.00 . A A . 18 LYS HD3 1 1
19 37601 1 1 18 LYS HE2 H -2.105 17.123 -0.406 1.00 . A A . 18 LYS HE2 1 1
19 37602 1 1 18 LYS HE3 H -2.721 15.640 -1.133 1.00 . A A . 18 LYS HE3 1 1
19 37603 1 1 18 LYS HG2 H -0.076 15.507 0.457 1.00 . A A . 18 LYS HG2 1 1
19 37604 1 1 18 LYS HG3 H -0.991 14.298 -0.444 1.00 . A A . 18 LYS HG3 1 1
19 37605 1 1 18 LYS HZ1 H -4.495 17.233 -0.738 1.00 . A A . 18 LYS HZ1 1 1
19 37606 1 1 18 LYS HZ2 H -4.119 17.273 0.918 1.00 . A A . 18 LYS HZ2 1 1
19 37607 1 1 18 LYS HZ3 H -4.715 15.846 0.213 1.00 . A A . 18 LYS HZ3 1 1
19 37608 1 1 18 LYS N N -0.389 11.391 0.717 1.00 . A A . 18 LYS N 1 1
19 37609 1 1 18 LYS NZ N -4.119 16.683 0.060 1.00 . A A . 18 LYS NZ 1 1
19 37610 1 1 18 LYS O O 2.701 12.821 1.548 1.00 . A A . 18 LYS O 1 1
19 37611 1 1 19 GLU C C 3.488 10.276 3.088 1.00 . A A . 19 GLU C 1 1
19 37612 1 1 19 GLU CA C 2.558 11.291 3.758 1.00 . A A . 19 GLU CA 1 1
19 37613 1 1 19 GLU CB C 2.021 10.703 5.066 1.00 . A A . 19 GLU CB 1 1
19 37614 1 1 19 GLU CD C 2.776 10.648 7.450 1.00 . A A . 19 GLU CD 1 1
19 37615 1 1 19 GLU CG C 3.191 10.385 6.000 1.00 . A A . 19 GLU CG 1 1
19 37616 1 1 19 GLU H H 0.527 11.236 3.035 1.00 . A A . 19 GLU H 1 1
19 37617 1 1 19 GLU HA H 3.106 12.197 3.968 1.00 . A A . 19 GLU HA 1 1
19 37618 1 1 19 GLU HB2 H 1.365 11.419 5.540 1.00 . A A . 19 GLU HB2 1 1
19 37619 1 1 19 GLU HB3 H 1.474 9.797 4.856 1.00 . A A . 19 GLU HB3 1 1
19 37620 1 1 19 GLU HG2 H 3.468 9.347 5.887 1.00 . A A . 19 GLU HG2 1 1
19 37621 1 1 19 GLU HG3 H 4.034 11.012 5.750 1.00 . A A . 19 GLU HG3 1 1
19 37622 1 1 19 GLU N N 1.418 11.600 2.847 1.00 . A A . 19 GLU N 1 1
19 37623 1 1 19 GLU O O 4.696 10.404 3.133 1.00 . A A . 19 GLU O 1 1
19 37624 1 1 19 GLU OE1 O 2.025 11.584 7.669 1.00 . A A . 19 GLU OE1 1 1
19 37625 1 1 19 GLU OE2 O 3.217 9.909 8.315 1.00 . A A . 19 GLU OE2 1 1
19 37626 1 1 20 GLU C C 4.626 8.908 0.707 1.00 . A A . 20 GLU C 1 1
19 37627 1 1 20 GLU CA C 3.790 8.243 1.803 1.00 . A A . 20 GLU CA 1 1
19 37628 1 1 20 GLU CB C 2.901 7.163 1.184 1.00 . A A . 20 GLU CB 1 1
19 37629 1 1 20 GLU CD C 4.977 5.773 1.234 1.00 . A A . 20 GLU CD 1 1
19 37630 1 1 20 GLU CG C 3.766 6.181 0.392 1.00 . A A . 20 GLU CG 1 1
19 37631 1 1 20 GLU H H 1.961 9.181 2.448 1.00 . A A . 20 GLU H 1 1
19 37632 1 1 20 GLU HA H 4.447 7.793 2.533 1.00 . A A . 20 GLU HA 1 1
19 37633 1 1 20 GLU HB2 H 2.377 6.635 1.967 1.00 . A A . 20 GLU HB2 1 1
19 37634 1 1 20 GLU HB3 H 2.184 7.624 0.519 1.00 . A A . 20 GLU HB3 1 1
19 37635 1 1 20 GLU HG2 H 3.184 5.303 0.149 1.00 . A A . 20 GLU HG2 1 1
19 37636 1 1 20 GLU HG3 H 4.105 6.652 -0.518 1.00 . A A . 20 GLU HG3 1 1
19 37637 1 1 20 GLU N N 2.937 9.267 2.471 1.00 . A A . 20 GLU N 1 1
19 37638 1 1 20 GLU O O 5.831 8.756 0.653 1.00 . A A . 20 GLU O 1 1
19 37639 1 1 20 GLU OE1 O 4.800 5.546 2.420 1.00 . A A . 20 GLU OE1 1 1
19 37640 1 1 20 GLU OE2 O 6.061 5.695 0.679 1.00 . A A . 20 GLU OE2 1 1
19 37641 1 1 21 THR C C 5.871 11.168 -0.670 1.00 . A A . 21 THR C 1 1
19 37642 1 1 21 THR CA C 4.754 10.309 -1.266 1.00 . A A . 21 THR CA 1 1
19 37643 1 1 21 THR CB C 3.805 11.198 -2.072 1.00 . A A . 21 THR CB 1 1
19 37644 1 1 21 THR CG2 C 4.537 11.751 -3.296 1.00 . A A . 21 THR CG2 1 1
19 37645 1 1 21 THR H H 3.024 9.747 -0.112 1.00 . A A . 21 THR H 1 1
19 37646 1 1 21 THR HA H 5.184 9.561 -1.915 1.00 . A A . 21 THR HA 1 1
19 37647 1 1 21 THR HB H 3.471 12.019 -1.457 1.00 . A A . 21 THR HB 1 1
19 37648 1 1 21 THR HG1 H 1.892 10.859 -2.160 1.00 . A A . 21 THR HG1 1 1
19 37649 1 1 21 THR HG21 H 5.598 11.575 -3.192 1.00 . A A . 21 THR HG21 1 1
19 37650 1 1 21 THR HG22 H 4.353 12.812 -3.377 1.00 . A A . 21 THR HG22 1 1
19 37651 1 1 21 THR HG23 H 4.176 11.255 -4.186 1.00 . A A . 21 THR HG23 1 1
19 37652 1 1 21 THR N N 3.996 9.640 -0.171 1.00 . A A . 21 THR N 1 1
19 37653 1 1 21 THR O O 7.035 10.972 -0.953 1.00 . A A . 21 THR O 1 1
19 37654 1 1 21 THR OG1 O 2.684 10.431 -2.492 1.00 . A A . 21 THR OG1 1 1
19 37655 1 1 22 ARG C C 7.791 12.155 1.132 1.00 . A A . 22 ARG C 1 1
19 37656 1 1 22 ARG CA C 6.568 12.997 0.761 1.00 . A A . 22 ARG CA 1 1
19 37657 1 1 22 ARG CB C 6.006 13.663 2.019 1.00 . A A . 22 ARG CB 1 1
19 37658 1 1 22 ARG CD C 6.617 16.003 2.666 1.00 . A A . 22 ARG CD 1 1
19 37659 1 1 22 ARG CG C 7.084 14.545 2.657 1.00 . A A . 22 ARG CG 1 1
19 37660 1 1 22 ARG CZ C 4.901 17.281 3.804 1.00 . A A . 22 ARG CZ 1 1
19 37661 1 1 22 ARG H H 4.579 12.267 0.363 1.00 . A A . 22 ARG H 1 1
19 37662 1 1 22 ARG HA H 6.858 13.758 0.051 1.00 . A A . 22 ARG HA 1 1
19 37663 1 1 22 ARG HB2 H 5.152 14.270 1.754 1.00 . A A . 22 ARG HB2 1 1
19 37664 1 1 22 ARG HB3 H 5.703 12.903 2.724 1.00 . A A . 22 ARG HB3 1 1
19 37665 1 1 22 ARG HD2 H 7.365 16.616 3.149 1.00 . A A . 22 ARG HD2 1 1
19 37666 1 1 22 ARG HD3 H 6.476 16.343 1.651 1.00 . A A . 22 ARG HD3 1 1
19 37667 1 1 22 ARG HE H 4.807 15.308 3.604 1.00 . A A . 22 ARG HE 1 1
19 37668 1 1 22 ARG HG2 H 7.261 14.217 3.671 1.00 . A A . 22 ARG HG2 1 1
19 37669 1 1 22 ARG HG3 H 7.998 14.466 2.088 1.00 . A A . 22 ARG HG3 1 1
19 37670 1 1 22 ARG HH11 H 6.467 18.281 3.055 1.00 . A A . 22 ARG HH11 1 1
19 37671 1 1 22 ARG HH12 H 5.272 19.249 3.851 1.00 . A A . 22 ARG HH12 1 1
19 37672 1 1 22 ARG HH21 H 3.236 16.557 4.646 1.00 . A A . 22 ARG HH21 1 1
19 37673 1 1 22 ARG HH22 H 3.443 18.273 4.751 1.00 . A A . 22 ARG HH22 1 1
19 37674 1 1 22 ARG N N 5.525 12.123 0.151 1.00 . A A . 22 ARG N 1 1
19 37675 1 1 22 ARG NE N 5.331 16.113 3.411 1.00 . A A . 22 ARG NE 1 1
19 37676 1 1 22 ARG NH1 N 5.601 18.354 3.549 1.00 . A A . 22 ARG NH1 1 1
19 37677 1 1 22 ARG NH2 N 3.771 17.378 4.450 1.00 . A A . 22 ARG NH2 1 1
19 37678 1 1 22 ARG O O 8.911 12.490 0.801 1.00 . A A . 22 ARG O 1 1
19 37679 1 1 23 ASP C C 9.541 9.811 0.974 1.00 . A A . 23 ASP C 1 1
19 37680 1 1 23 ASP CA C 8.738 10.204 2.217 1.00 . A A . 23 ASP CA 1 1
19 37681 1 1 23 ASP CB C 8.217 8.940 2.905 1.00 . A A . 23 ASP CB 1 1
19 37682 1 1 23 ASP CG C 9.229 8.475 3.954 1.00 . A A . 23 ASP CG 1 1
19 37683 1 1 23 ASP H H 6.676 10.814 2.080 1.00 . A A . 23 ASP H 1 1
19 37684 1 1 23 ASP HA H 9.375 10.747 2.899 1.00 . A A . 23 ASP HA 1 1
19 37685 1 1 23 ASP HB2 H 7.273 9.155 3.385 1.00 . A A . 23 ASP HB2 1 1
19 37686 1 1 23 ASP HB3 H 8.079 8.161 2.171 1.00 . A A . 23 ASP HB3 1 1
19 37687 1 1 23 ASP N N 7.587 11.065 1.821 1.00 . A A . 23 ASP N 1 1
19 37688 1 1 23 ASP O O 10.755 9.833 0.977 1.00 . A A . 23 ASP O 1 1
19 37689 1 1 23 ASP OD1 O 10.267 7.968 3.562 1.00 . A A . 23 ASP OD1 1 1
19 37690 1 1 23 ASP OD2 O 8.948 8.632 5.131 1.00 . A A . 23 ASP OD2 1 1
19 37691 1 1 24 ILE C C 10.357 10.249 -1.888 1.00 . A A . 24 ILE C 1 1
19 37692 1 1 24 ILE CA C 9.599 9.047 -1.324 1.00 . A A . 24 ILE CA 1 1
19 37693 1 1 24 ILE CB C 8.594 8.544 -2.363 1.00 . A A . 24 ILE CB 1 1
19 37694 1 1 24 ILE CD1 C 6.648 7.013 -2.730 1.00 . A A . 24 ILE CD1 1 1
19 37695 1 1 24 ILE CG1 C 7.752 7.421 -1.751 1.00 . A A . 24 ILE CG1 1 1
19 37696 1 1 24 ILE CG2 C 9.346 8.010 -3.584 1.00 . A A . 24 ILE CG2 1 1
19 37697 1 1 24 ILE H H 7.893 9.431 -0.065 1.00 . A A . 24 ILE H 1 1
19 37698 1 1 24 ILE HA H 10.298 8.258 -1.090 1.00 . A A . 24 ILE HA 1 1
19 37699 1 1 24 ILE HB H 7.950 9.357 -2.663 1.00 . A A . 24 ILE HB 1 1
19 37700 1 1 24 ILE HD11 H 5.687 7.287 -2.321 1.00 . A A . 24 ILE HD11 1 1
19 37701 1 1 24 ILE HD12 H 6.682 5.946 -2.886 1.00 . A A . 24 ILE HD12 1 1
19 37702 1 1 24 ILE HD13 H 6.796 7.521 -3.672 1.00 . A A . 24 ILE HD13 1 1
19 37703 1 1 24 ILE HG12 H 8.384 6.569 -1.545 1.00 . A A . 24 ILE HG12 1 1
19 37704 1 1 24 ILE HG13 H 7.305 7.767 -0.831 1.00 . A A . 24 ILE HG13 1 1
19 37705 1 1 24 ILE HG21 H 10.392 7.897 -3.340 1.00 . A A . 24 ILE HG21 1 1
19 37706 1 1 24 ILE HG22 H 9.240 8.705 -4.404 1.00 . A A . 24 ILE HG22 1 1
19 37707 1 1 24 ILE HG23 H 8.936 7.052 -3.868 1.00 . A A . 24 ILE HG23 1 1
19 37708 1 1 24 ILE N N 8.872 9.445 -0.085 1.00 . A A . 24 ILE N 1 1
19 37709 1 1 24 ILE O O 11.570 10.250 -1.964 1.00 . A A . 24 ILE O 1 1
19 37710 1 1 25 ILE C C 11.569 12.808 -2.012 1.00 . A A . 25 ILE C 1 1
19 37711 1 1 25 ILE CA C 10.335 12.472 -2.853 1.00 . A A . 25 ILE CA 1 1
19 37712 1 1 25 ILE CB C 9.369 13.659 -2.839 1.00 . A A . 25 ILE CB 1 1
19 37713 1 1 25 ILE CD1 C 8.081 12.325 -4.515 1.00 . A A . 25 ILE CD1 1 1
19 37714 1 1 25 ILE CG1 C 7.974 13.186 -3.255 1.00 . A A . 25 ILE CG1 1 1
19 37715 1 1 25 ILE CG2 C 9.858 14.728 -3.818 1.00 . A A . 25 ILE CG2 1 1
19 37716 1 1 25 ILE H H 8.676 11.250 -2.221 1.00 . A A . 25 ILE H 1 1
19 37717 1 1 25 ILE HA H 10.638 12.267 -3.869 1.00 . A A . 25 ILE HA 1 1
19 37718 1 1 25 ILE HB H 9.327 14.076 -1.843 1.00 . A A . 25 ILE HB 1 1
19 37719 1 1 25 ILE HD11 H 7.090 12.104 -4.885 1.00 . A A . 25 ILE HD11 1 1
19 37720 1 1 25 ILE HD12 H 8.590 11.401 -4.280 1.00 . A A . 25 ILE HD12 1 1
19 37721 1 1 25 ILE HD13 H 8.636 12.860 -5.272 1.00 . A A . 25 ILE HD13 1 1
19 37722 1 1 25 ILE HG12 H 7.538 12.604 -2.457 1.00 . A A . 25 ILE HG12 1 1
19 37723 1 1 25 ILE HG13 H 7.351 14.042 -3.459 1.00 . A A . 25 ILE HG13 1 1
19 37724 1 1 25 ILE HG21 H 10.640 15.311 -3.352 1.00 . A A . 25 ILE HG21 1 1
19 37725 1 1 25 ILE HG22 H 9.036 15.376 -4.082 1.00 . A A . 25 ILE HG22 1 1
19 37726 1 1 25 ILE HG23 H 10.243 14.254 -4.708 1.00 . A A . 25 ILE HG23 1 1
19 37727 1 1 25 ILE N N 9.654 11.272 -2.289 1.00 . A A . 25 ILE N 1 1
19 37728 1 1 25 ILE O O 12.653 12.988 -2.529 1.00 . A A . 25 ILE O 1 1
19 37729 1 1 26 GLN C C 13.682 12.180 -0.070 1.00 . A A . 26 GLN C 1 1
19 37730 1 1 26 GLN CA C 12.580 13.220 0.149 1.00 . A A . 26 GLN CA 1 1
19 37731 1 1 26 GLN CB C 12.148 13.199 1.617 1.00 . A A . 26 GLN CB 1 1
19 37732 1 1 26 GLN CD C 11.848 15.485 2.578 1.00 . A A . 26 GLN CD 1 1
19 37733 1 1 26 GLN CG C 11.145 14.326 1.871 1.00 . A A . 26 GLN CG 1 1
19 37734 1 1 26 GLN H H 10.532 12.747 -0.319 1.00 . A A . 26 GLN H 1 1
19 37735 1 1 26 GLN HA H 12.955 14.201 -0.102 1.00 . A A . 26 GLN HA 1 1
19 37736 1 1 26 GLN HB2 H 11.687 12.248 1.843 1.00 . A A . 26 GLN HB2 1 1
19 37737 1 1 26 GLN HB3 H 13.012 13.340 2.249 1.00 . A A . 26 GLN HB3 1 1
19 37738 1 1 26 GLN HE21 H 10.894 16.883 1.541 1.00 . A A . 26 GLN HE21 1 1
19 37739 1 1 26 GLN HE22 H 12.003 17.461 2.689 1.00 . A A . 26 GLN HE22 1 1
19 37740 1 1 26 GLN HG2 H 10.742 14.669 0.928 1.00 . A A . 26 GLN HG2 1 1
19 37741 1 1 26 GLN HG3 H 10.342 13.960 2.493 1.00 . A A . 26 GLN HG3 1 1
19 37742 1 1 26 GLN N N 11.414 12.894 -0.719 1.00 . A A . 26 GLN N 1 1
19 37743 1 1 26 GLN NE2 N 11.557 16.712 2.241 1.00 . A A . 26 GLN NE2 1 1
19 37744 1 1 26 GLN O O 14.802 12.510 -0.409 1.00 . A A . 26 GLN O 1 1
19 37745 1 1 26 GLN OE1 O 12.670 15.272 3.447 1.00 . A A . 26 GLN OE1 1 1
19 37746 1 1 27 ALA C C 15.151 10.115 -1.385 1.00 . A A . 27 ALA C 1 1
19 37747 1 1 27 ALA CA C 14.401 9.867 -0.075 1.00 . A A . 27 ALA CA 1 1
19 37748 1 1 27 ALA CB C 13.719 8.498 -0.129 1.00 . A A . 27 ALA CB 1 1
19 37749 1 1 27 ALA H H 12.464 10.684 0.395 1.00 . A A . 27 ALA H 1 1
19 37750 1 1 27 ALA HA H 15.101 9.887 0.749 1.00 . A A . 27 ALA HA 1 1
19 37751 1 1 27 ALA HB1 H 14.466 7.721 -0.073 1.00 . A A . 27 ALA HB1 1 1
19 37752 1 1 27 ALA HB2 H 13.171 8.406 -1.055 1.00 . A A . 27 ALA HB2 1 1
19 37753 1 1 27 ALA HB3 H 13.038 8.403 0.704 1.00 . A A . 27 ALA HB3 1 1
19 37754 1 1 27 ALA N N 13.373 10.927 0.122 1.00 . A A . 27 ALA N 1 1
19 37755 1 1 27 ALA O O 16.365 10.141 -1.420 1.00 . A A . 27 ALA O 1 1
19 37756 1 1 28 LEU C C 16.118 11.690 -3.606 1.00 . A A . 28 LEU C 1 1
19 37757 1 1 28 LEU CA C 15.119 10.543 -3.766 1.00 . A A . 28 LEU CA 1 1
19 37758 1 1 28 LEU CB C 14.080 10.915 -4.826 1.00 . A A . 28 LEU CB 1 1
19 37759 1 1 28 LEU CD1 C 13.118 8.619 -4.624 1.00 . A A . 28 LEU CD1 1 1
19 37760 1 1 28 LEU CD2 C 12.595 10.022 -6.623 1.00 . A A . 28 LEU CD2 1 1
19 37761 1 1 28 LEU CG C 13.672 9.660 -5.598 1.00 . A A . 28 LEU CG 1 1
19 37762 1 1 28 LEU H H 13.461 10.273 -2.417 1.00 . A A . 28 LEU H 1 1
19 37763 1 1 28 LEU HA H 15.643 9.650 -4.072 1.00 . A A . 28 LEU HA 1 1
19 37764 1 1 28 LEU HB2 H 13.212 11.343 -4.345 1.00 . A A . 28 LEU HB2 1 1
19 37765 1 1 28 LEU HB3 H 14.505 11.633 -5.510 1.00 . A A . 28 LEU HB3 1 1
19 37766 1 1 28 LEU HD11 H 12.564 7.871 -5.173 1.00 . A A . 28 LEU HD11 1 1
19 37767 1 1 28 LEU HD12 H 12.463 9.101 -3.914 1.00 . A A . 28 LEU HD12 1 1
19 37768 1 1 28 LEU HD13 H 13.934 8.146 -4.099 1.00 . A A . 28 LEU HD13 1 1
19 37769 1 1 28 LEU HD21 H 11.807 10.577 -6.137 1.00 . A A . 28 LEU HD21 1 1
19 37770 1 1 28 LEU HD22 H 12.186 9.118 -7.051 1.00 . A A . 28 LEU HD22 1 1
19 37771 1 1 28 LEU HD23 H 13.031 10.625 -7.406 1.00 . A A . 28 LEU HD23 1 1
19 37772 1 1 28 LEU HG H 14.534 9.254 -6.107 1.00 . A A . 28 LEU HG 1 1
19 37773 1 1 28 LEU N N 14.440 10.298 -2.464 1.00 . A A . 28 LEU N 1 1
19 37774 1 1 28 LEU O O 17.307 11.520 -3.788 1.00 . A A . 28 LEU O 1 1
19 37775 1 1 29 LEU C C 17.815 13.547 -2.326 1.00 . A A . 29 LEU C 1 1
19 37776 1 1 29 LEU CA C 16.573 14.011 -3.089 1.00 . A A . 29 LEU CA 1 1
19 37777 1 1 29 LEU CB C 15.870 15.116 -2.300 1.00 . A A . 29 LEU CB 1 1
19 37778 1 1 29 LEU CD1 C 14.221 16.968 -2.599 1.00 . A A . 29 LEU CD1 1 1
19 37779 1 1 29 LEU CD2 C 16.490 17.138 -3.627 1.00 . A A . 29 LEU CD2 1 1
19 37780 1 1 29 LEU CG C 15.351 16.183 -3.266 1.00 . A A . 29 LEU CG 1 1
19 37781 1 1 29 LEU H H 14.684 12.975 -3.119 1.00 . A A . 29 LEU H 1 1
19 37782 1 1 29 LEU HA H 16.866 14.387 -4.058 1.00 . A A . 29 LEU HA 1 1
19 37783 1 1 29 LEU HB2 H 15.042 14.695 -1.749 1.00 . A A . 29 LEU HB2 1 1
19 37784 1 1 29 LEU HB3 H 16.568 15.568 -1.611 1.00 . A A . 29 LEU HB3 1 1
19 37785 1 1 29 LEU HD11 H 13.433 16.287 -2.310 1.00 . A A . 29 LEU HD11 1 1
19 37786 1 1 29 LEU HD12 H 13.831 17.696 -3.294 1.00 . A A . 29 LEU HD12 1 1
19 37787 1 1 29 LEU HD13 H 14.601 17.471 -1.723 1.00 . A A . 29 LEU HD13 1 1
19 37788 1 1 29 LEU HD21 H 16.144 17.849 -4.363 1.00 . A A . 29 LEU HD21 1 1
19 37789 1 1 29 LEU HD22 H 17.317 16.575 -4.033 1.00 . A A . 29 LEU HD22 1 1
19 37790 1 1 29 LEU HD23 H 16.814 17.664 -2.742 1.00 . A A . 29 LEU HD23 1 1
19 37791 1 1 29 LEU HG H 14.980 15.706 -4.162 1.00 . A A . 29 LEU HG 1 1
19 37792 1 1 29 LEU N N 15.646 12.858 -3.263 1.00 . A A . 29 LEU N 1 1
19 37793 1 1 29 LEU O O 18.933 13.794 -2.731 1.00 . A A . 29 LEU O 1 1
19 37794 1 1 30 GLU C C 19.665 11.497 -1.334 1.00 . A A . 30 GLU C 1 1
19 37795 1 1 30 GLU CA C 18.797 12.386 -0.442 1.00 . A A . 30 GLU CA 1 1
19 37796 1 1 30 GLU CB C 18.306 11.579 0.763 1.00 . A A . 30 GLU CB 1 1
19 37797 1 1 30 GLU CD C 19.219 10.704 2.918 1.00 . A A . 30 GLU CD 1 1
19 37798 1 1 30 GLU CG C 19.162 11.915 1.986 1.00 . A A . 30 GLU CG 1 1
19 37799 1 1 30 GLU H H 16.717 12.677 -0.918 1.00 . A A . 30 GLU H 1 1
19 37800 1 1 30 GLU HA H 19.377 13.230 -0.100 1.00 . A A . 30 GLU HA 1 1
19 37801 1 1 30 GLU HB2 H 17.274 11.827 0.966 1.00 . A A . 30 GLU HB2 1 1
19 37802 1 1 30 GLU HB3 H 18.389 10.524 0.548 1.00 . A A . 30 GLU HB3 1 1
19 37803 1 1 30 GLU HG2 H 20.162 12.172 1.666 1.00 . A A . 30 GLU HG2 1 1
19 37804 1 1 30 GLU HG3 H 18.726 12.752 2.512 1.00 . A A . 30 GLU HG3 1 1
19 37805 1 1 30 GLU N N 17.627 12.870 -1.226 1.00 . A A . 30 GLU N 1 1
19 37806 1 1 30 GLU O O 20.850 11.346 -1.112 1.00 . A A . 30 GLU O 1 1
19 37807 1 1 30 GLU OE1 O 18.409 9.808 2.743 1.00 . A A . 30 GLU OE1 1 1
19 37808 1 1 30 GLU OE2 O 20.072 10.693 3.790 1.00 . A A . 30 GLU OE2 1 1
19 37809 1 1 31 ASP C C 20.617 10.909 -4.268 1.00 . A A . 31 ASP C 1 1
19 37810 1 1 31 ASP CA C 19.874 10.038 -3.255 1.00 . A A . 31 ASP CA 1 1
19 37811 1 1 31 ASP CB C 18.931 9.084 -3.994 1.00 . A A . 31 ASP CB 1 1
19 37812 1 1 31 ASP CG C 18.005 8.398 -2.987 1.00 . A A . 31 ASP CG 1 1
19 37813 1 1 31 ASP H H 18.127 11.051 -2.507 1.00 . A A . 31 ASP H 1 1
19 37814 1 1 31 ASP HA H 20.586 9.467 -2.679 1.00 . A A . 31 ASP HA 1 1
19 37815 1 1 31 ASP HB2 H 18.340 9.641 -4.706 1.00 . A A . 31 ASP HB2 1 1
19 37816 1 1 31 ASP HB3 H 19.510 8.336 -4.514 1.00 . A A . 31 ASP HB3 1 1
19 37817 1 1 31 ASP N N 19.084 10.911 -2.344 1.00 . A A . 31 ASP N 1 1
19 37818 1 1 31 ASP O O 21.513 10.458 -4.953 1.00 . A A . 31 ASP O 1 1
19 37819 1 1 31 ASP OD1 O 18.366 8.344 -1.822 1.00 . A A . 31 ASP OD1 1 1
19 37820 1 1 31 ASP OD2 O 16.953 7.937 -3.397 1.00 . A A . 31 ASP OD2 1 1
19 37821 1 1 32 GLY C C 20.171 13.084 -6.654 1.00 . A A . 32 GLY C 1 1
19 37822 1 1 32 GLY CA C 20.937 13.065 -5.331 1.00 . A A . 32 GLY CA 1 1
19 37823 1 1 32 GLY H H 19.527 12.503 -3.803 1.00 . A A . 32 GLY H 1 1
19 37824 1 1 32 GLY HA2 H 20.971 14.065 -4.921 1.00 . A A . 32 GLY HA2 1 1
19 37825 1 1 32 GLY HA3 H 21.942 12.713 -5.505 1.00 . A A . 32 GLY HA3 1 1
19 37826 1 1 32 GLY N N 20.252 12.159 -4.366 1.00 . A A . 32 GLY N 1 1
19 37827 1 1 32 GLY O O 20.661 13.560 -7.659 1.00 . A A . 32 GLY O 1 1
19 37828 1 1 33 SER C C 17.927 14.000 -8.382 1.00 . A A . 33 SER C 1 1
19 37829 1 1 33 SER CA C 18.177 12.560 -7.927 1.00 . A A . 33 SER CA 1 1
19 37830 1 1 33 SER CB C 16.840 11.863 -7.681 1.00 . A A . 33 SER CB 1 1
19 37831 1 1 33 SER H H 18.592 12.192 -5.844 1.00 . A A . 33 SER H 1 1
19 37832 1 1 33 SER HA H 18.724 12.031 -8.692 1.00 . A A . 33 SER HA 1 1
19 37833 1 1 33 SER HB2 H 16.994 10.800 -7.608 1.00 . A A . 33 SER HB2 1 1
19 37834 1 1 33 SER HB3 H 16.409 12.227 -6.758 1.00 . A A . 33 SER HB3 1 1
19 37835 1 1 33 SER HG H 15.394 11.370 -8.887 1.00 . A A . 33 SER HG 1 1
19 37836 1 1 33 SER N N 18.971 12.570 -6.666 1.00 . A A . 33 SER N 1 1
19 37837 1 1 33 SER O O 16.900 14.582 -8.091 1.00 . A A . 33 SER O 1 1
19 37838 1 1 33 SER OG O 15.963 12.135 -8.767 1.00 . A A . 33 SER OG 1 1
19 37839 1 1 34 ASP C C 17.294 16.112 -10.237 1.00 . A A . 34 ASP C 1 1
19 37840 1 1 34 ASP CA C 18.666 15.980 -9.562 1.00 . A A . 34 ASP CA 1 1
19 37841 1 1 34 ASP CB C 19.764 16.331 -10.568 1.00 . A A . 34 ASP CB 1 1
19 37842 1 1 34 ASP CG C 20.994 15.460 -10.306 1.00 . A A . 34 ASP CG 1 1
19 37843 1 1 34 ASP H H 19.675 14.093 -9.316 1.00 . A A . 34 ASP H 1 1
19 37844 1 1 34 ASP HA H 18.728 16.648 -8.717 1.00 . A A . 34 ASP HA 1 1
19 37845 1 1 34 ASP HB2 H 19.403 16.154 -11.571 1.00 . A A . 34 ASP HB2 1 1
19 37846 1 1 34 ASP HB3 H 20.032 17.372 -10.460 1.00 . A A . 34 ASP HB3 1 1
19 37847 1 1 34 ASP N N 18.854 14.579 -9.093 1.00 . A A . 34 ASP N 1 1
19 37848 1 1 34 ASP O O 16.930 15.307 -11.072 1.00 . A A . 34 ASP O 1 1
19 37849 1 1 34 ASP OD1 O 21.273 15.198 -9.147 1.00 . A A . 34 ASP OD1 1 1
19 37850 1 1 34 ASP OD2 O 21.636 15.070 -11.267 1.00 . A A . 34 ASP OD2 1 1
19 37851 1 1 35 PRO C C 15.263 17.827 -11.924 1.00 . A A . 35 PRO C 1 1
19 37852 1 1 35 PRO CA C 15.185 17.353 -10.470 1.00 . A A . 35 PRO CA 1 1
19 37853 1 1 35 PRO CB C 14.582 18.445 -9.585 1.00 . A A . 35 PRO CB 1 1
19 37854 1 1 35 PRO CD C 16.883 18.151 -8.890 1.00 . A A . 35 PRO CD 1 1
19 37855 1 1 35 PRO CG C 15.748 19.168 -9.000 1.00 . A A . 35 PRO CG 1 1
19 37856 1 1 35 PRO HA H 14.587 16.459 -10.399 1.00 . A A . 35 PRO HA 1 1
19 37857 1 1 35 PRO HB2 H 13.979 19.117 -10.180 1.00 . A A . 35 PRO HB2 1 1
19 37858 1 1 35 PRO HB3 H 13.989 18.005 -8.798 1.00 . A A . 35 PRO HB3 1 1
19 37859 1 1 35 PRO HD2 H 17.830 18.614 -9.132 1.00 . A A . 35 PRO HD2 1 1
19 37860 1 1 35 PRO HD3 H 16.912 17.720 -7.901 1.00 . A A . 35 PRO HD3 1 1
19 37861 1 1 35 PRO HG2 H 16.038 19.984 -9.649 1.00 . A A . 35 PRO HG2 1 1
19 37862 1 1 35 PRO HG3 H 15.499 19.542 -8.019 1.00 . A A . 35 PRO HG3 1 1
19 37863 1 1 35 PRO N N 16.536 17.121 -9.883 1.00 . A A . 35 PRO N 1 1
19 37864 1 1 35 PRO O O 14.259 17.991 -12.588 1.00 . A A . 35 PRO O 1 1
19 37865 1 1 36 ASP C C 16.554 17.296 -14.767 1.00 . A A . 36 ASP C 1 1
19 37866 1 1 36 ASP CA C 16.591 18.505 -13.830 1.00 . A A . 36 ASP CA 1 1
19 37867 1 1 36 ASP CB C 17.926 19.235 -13.997 1.00 . A A . 36 ASP CB 1 1
19 37868 1 1 36 ASP CG C 17.925 20.504 -13.143 1.00 . A A . 36 ASP CG 1 1
19 37869 1 1 36 ASP H H 17.245 17.904 -11.869 1.00 . A A . 36 ASP H 1 1
19 37870 1 1 36 ASP HA H 15.781 19.175 -14.074 1.00 . A A . 36 ASP HA 1 1
19 37871 1 1 36 ASP HB2 H 18.731 18.589 -13.681 1.00 . A A . 36 ASP HB2 1 1
19 37872 1 1 36 ASP HB3 H 18.064 19.502 -15.033 1.00 . A A . 36 ASP HB3 1 1
19 37873 1 1 36 ASP N N 16.448 18.044 -12.422 1.00 . A A . 36 ASP N 1 1
19 37874 1 1 36 ASP O O 16.555 17.435 -15.975 1.00 . A A . 36 ASP O 1 1
19 37875 1 1 36 ASP OD1 O 17.032 20.644 -12.324 1.00 . A A . 36 ASP OD1 1 1
19 37876 1 1 36 ASP OD2 O 18.819 21.315 -13.322 1.00 . A A . 36 ASP OD2 1 1
19 37877 1 1 37 ALA C C 15.033 14.493 -15.349 1.00 . A A . 37 ALA C 1 1
19 37878 1 1 37 ALA CA C 16.486 14.897 -15.088 1.00 . A A . 37 ALA CA 1 1
19 37879 1 1 37 ALA CB C 17.212 13.748 -14.385 1.00 . A A . 37 ALA CB 1 1
19 37880 1 1 37 ALA H H 16.523 16.018 -13.246 1.00 . A A . 37 ALA H 1 1
19 37881 1 1 37 ALA HA H 16.974 15.109 -16.026 1.00 . A A . 37 ALA HA 1 1
19 37882 1 1 37 ALA HB1 H 18.256 13.761 -14.659 1.00 . A A . 37 ALA HB1 1 1
19 37883 1 1 37 ALA HB2 H 16.772 12.808 -14.683 1.00 . A A . 37 ALA HB2 1 1
19 37884 1 1 37 ALA HB3 H 17.120 13.866 -13.315 1.00 . A A . 37 ALA HB3 1 1
19 37885 1 1 37 ALA N N 16.521 16.110 -14.223 1.00 . A A . 37 ALA N 1 1
19 37886 1 1 37 ALA O O 14.762 13.450 -15.909 1.00 . A A . 37 ALA O 1 1
19 37887 1 1 38 LEU C C 12.380 13.579 -14.582 1.00 . A A . 38 LEU C 1 1
19 37888 1 1 38 LEU CA C 12.664 14.961 -15.175 1.00 . A A . 38 LEU CA 1 1
19 37889 1 1 38 LEU CB C 12.379 14.942 -16.679 1.00 . A A . 38 LEU CB 1 1
19 37890 1 1 38 LEU CD1 C 11.184 17.076 -17.192 1.00 . A A . 38 LEU CD1 1 1
19 37891 1 1 38 LEU CD2 C 10.392 14.929 -18.192 1.00 . A A . 38 LEU CD2 1 1
19 37892 1 1 38 LEU CG C 11.013 15.576 -16.951 1.00 . A A . 38 LEU CG 1 1
19 37893 1 1 38 LEU H H 14.332 16.144 -14.494 1.00 . A A . 38 LEU H 1 1
19 37894 1 1 38 LEU HA H 12.034 15.696 -14.696 1.00 . A A . 38 LEU HA 1 1
19 37895 1 1 38 LEU HB2 H 13.145 15.500 -17.198 1.00 . A A . 38 LEU HB2 1 1
19 37896 1 1 38 LEU HB3 H 12.376 13.921 -17.032 1.00 . A A . 38 LEU HB3 1 1
19 37897 1 1 38 LEU HD11 H 10.273 17.589 -16.923 1.00 . A A . 38 LEU HD11 1 1
19 37898 1 1 38 LEU HD12 H 11.402 17.251 -18.235 1.00 . A A . 38 LEU HD12 1 1
19 37899 1 1 38 LEU HD13 H 11.998 17.447 -16.587 1.00 . A A . 38 LEU HD13 1 1
19 37900 1 1 38 LEU HD21 H 10.105 13.914 -17.963 1.00 . A A . 38 LEU HD21 1 1
19 37901 1 1 38 LEU HD22 H 11.114 14.927 -18.995 1.00 . A A . 38 LEU HD22 1 1
19 37902 1 1 38 LEU HD23 H 9.520 15.491 -18.493 1.00 . A A . 38 LEU HD23 1 1
19 37903 1 1 38 LEU HG H 10.367 15.418 -16.100 1.00 . A A . 38 LEU HG 1 1
19 37904 1 1 38 LEU N N 14.096 15.307 -14.947 1.00 . A A . 38 LEU N 1 1
19 37905 1 1 38 LEU O O 13.275 12.776 -14.404 1.00 . A A . 38 LEU O 1 1
19 37906 1 1 39 TYR C C 9.561 11.397 -14.347 1.00 . A A . 39 TYR C 1 1
19 37907 1 1 39 TYR CA C 10.821 11.962 -13.685 1.00 . A A . 39 TYR CA 1 1
19 37908 1 1 39 TYR CB C 10.581 12.113 -12.180 1.00 . A A . 39 TYR CB 1 1
19 37909 1 1 39 TYR CD1 C 13.021 12.006 -11.553 1.00 . A A . 39 TYR CD1 1 1
19 37910 1 1 39 TYR CD2 C 11.497 10.388 -10.584 1.00 . A A . 39 TYR CD2 1 1
19 37911 1 1 39 TYR CE1 C 14.083 11.425 -10.849 1.00 . A A . 39 TYR CE1 1 1
19 37912 1 1 39 TYR CE2 C 12.559 9.807 -9.882 1.00 . A A . 39 TYR CE2 1 1
19 37913 1 1 39 TYR CG C 11.727 11.487 -11.420 1.00 . A A . 39 TYR CG 1 1
19 37914 1 1 39 TYR CZ C 13.852 10.326 -10.014 1.00 . A A . 39 TYR CZ 1 1
19 37915 1 1 39 TYR H H 10.435 13.953 -14.416 1.00 . A A . 39 TYR H 1 1
19 37916 1 1 39 TYR HA H 11.647 11.286 -13.851 1.00 . A A . 39 TYR HA 1 1
19 37917 1 1 39 TYR HB2 H 10.513 13.161 -11.931 1.00 . A A . 39 TYR HB2 1 1
19 37918 1 1 39 TYR HB3 H 9.659 11.619 -11.911 1.00 . A A . 39 TYR HB3 1 1
19 37919 1 1 39 TYR HD1 H 13.200 12.854 -12.195 1.00 . A A . 39 TYR HD1 1 1
19 37920 1 1 39 TYR HD2 H 10.498 9.987 -10.482 1.00 . A A . 39 TYR HD2 1 1
19 37921 1 1 39 TYR HE1 H 15.081 11.826 -10.951 1.00 . A A . 39 TYR HE1 1 1
19 37922 1 1 39 TYR HE2 H 12.381 8.959 -9.237 1.00 . A A . 39 TYR HE2 1 1
19 37923 1 1 39 TYR HH H 15.700 9.881 -9.837 1.00 . A A . 39 TYR HH 1 1
19 37924 1 1 39 TYR N N 11.146 13.293 -14.269 1.00 . A A . 39 TYR N 1 1
19 37925 1 1 39 TYR O O 8.627 12.115 -14.642 1.00 . A A . 39 TYR O 1 1
19 37926 1 1 39 TYR OH O 14.899 9.754 -9.321 1.00 . A A . 39 TYR OH 1 1
19 37927 1 1 40 GLU C C 7.454 8.865 -14.135 1.00 . A A . 40 GLU C 1 1
19 37928 1 1 40 GLU CA C 8.334 9.494 -15.217 1.00 . A A . 40 GLU CA 1 1
19 37929 1 1 40 GLU CB C 8.780 8.412 -16.203 1.00 . A A . 40 GLU CB 1 1
19 37930 1 1 40 GLU CD C 7.831 6.748 -17.808 1.00 . A A . 40 GLU CD 1 1
19 37931 1 1 40 GLU CG C 7.618 7.452 -16.467 1.00 . A A . 40 GLU CG 1 1
19 37932 1 1 40 GLU H H 10.294 9.554 -14.332 1.00 . A A . 40 GLU H 1 1
19 37933 1 1 40 GLU HA H 7.772 10.253 -15.743 1.00 . A A . 40 GLU HA 1 1
19 37934 1 1 40 GLU HB2 H 9.085 8.874 -17.130 1.00 . A A . 40 GLU HB2 1 1
19 37935 1 1 40 GLU HB3 H 9.610 7.863 -15.784 1.00 . A A . 40 GLU HB3 1 1
19 37936 1 1 40 GLU HG2 H 7.573 6.717 -15.676 1.00 . A A . 40 GLU HG2 1 1
19 37937 1 1 40 GLU HG3 H 6.692 8.007 -16.496 1.00 . A A . 40 GLU HG3 1 1
19 37938 1 1 40 GLU N N 9.531 10.113 -14.580 1.00 . A A . 40 GLU N 1 1
19 37939 1 1 40 GLU O O 7.854 7.941 -13.455 1.00 . A A . 40 GLU O 1 1
19 37940 1 1 40 GLU OE1 O 8.630 5.827 -17.851 1.00 . A A . 40 GLU OE1 1 1
19 37941 1 1 40 GLU OE2 O 7.191 7.143 -18.770 1.00 . A A . 40 GLU OE2 1 1
19 37942 1 1 41 ILE C C 4.363 7.833 -13.585 1.00 . A A . 41 ILE C 1 1
19 37943 1 1 41 ILE CA C 5.355 8.795 -12.928 1.00 . A A . 41 ILE CA 1 1
19 37944 1 1 41 ILE CB C 4.589 9.934 -12.254 1.00 . A A . 41 ILE CB 1 1
19 37945 1 1 41 ILE CD1 C 6.723 10.988 -11.482 1.00 . A A . 41 ILE CD1 1 1
19 37946 1 1 41 ILE CG1 C 5.439 11.207 -12.284 1.00 . A A . 41 ILE CG1 1 1
19 37947 1 1 41 ILE CG2 C 4.285 9.558 -10.804 1.00 . A A . 41 ILE CG2 1 1
19 37948 1 1 41 ILE H H 5.958 10.108 -14.526 1.00 . A A . 41 ILE H 1 1
19 37949 1 1 41 ILE HA H 5.939 8.265 -12.190 1.00 . A A . 41 ILE HA 1 1
19 37950 1 1 41 ILE HB H 3.662 10.105 -12.784 1.00 . A A . 41 ILE HB 1 1
19 37951 1 1 41 ILE HD11 H 7.426 11.778 -11.704 1.00 . A A . 41 ILE HD11 1 1
19 37952 1 1 41 ILE HD12 H 7.156 10.036 -11.750 1.00 . A A . 41 ILE HD12 1 1
19 37953 1 1 41 ILE HD13 H 6.494 10.995 -10.426 1.00 . A A . 41 ILE HD13 1 1
19 37954 1 1 41 ILE HG12 H 5.690 11.449 -13.307 1.00 . A A . 41 ILE HG12 1 1
19 37955 1 1 41 ILE HG13 H 4.881 12.023 -11.850 1.00 . A A . 41 ILE HG13 1 1
19 37956 1 1 41 ILE HG21 H 3.914 10.425 -10.277 1.00 . A A . 41 ILE HG21 1 1
19 37957 1 1 41 ILE HG22 H 5.186 9.205 -10.326 1.00 . A A . 41 ILE HG22 1 1
19 37958 1 1 41 ILE HG23 H 3.537 8.779 -10.783 1.00 . A A . 41 ILE HG23 1 1
19 37959 1 1 41 ILE N N 6.259 9.361 -13.968 1.00 . A A . 41 ILE N 1 1
19 37960 1 1 41 ILE O O 3.860 8.084 -14.661 1.00 . A A . 41 ILE O 1 1
19 37961 1 1 42 GLU C C 2.011 5.455 -12.518 1.00 . A A . 42 GLU C 1 1
19 37962 1 1 42 GLU CA C 3.113 5.761 -13.535 1.00 . A A . 42 GLU CA 1 1
19 37963 1 1 42 GLU CB C 3.847 4.469 -13.903 1.00 . A A . 42 GLU CB 1 1
19 37964 1 1 42 GLU CD C 5.104 2.604 -12.813 1.00 . A A . 42 GLU CD 1 1
19 37965 1 1 42 GLU CG C 3.903 3.543 -12.687 1.00 . A A . 42 GLU CG 1 1
19 37966 1 1 42 GLU H H 4.490 6.547 -12.076 1.00 . A A . 42 GLU H 1 1
19 37967 1 1 42 GLU HA H 2.672 6.190 -14.422 1.00 . A A . 42 GLU HA 1 1
19 37968 1 1 42 GLU HB2 H 3.322 3.975 -14.708 1.00 . A A . 42 GLU HB2 1 1
19 37969 1 1 42 GLU HB3 H 4.851 4.704 -14.220 1.00 . A A . 42 GLU HB3 1 1
19 37970 1 1 42 GLU HG2 H 3.999 4.136 -11.789 1.00 . A A . 42 GLU HG2 1 1
19 37971 1 1 42 GLU HG3 H 2.996 2.959 -12.637 1.00 . A A . 42 GLU HG3 1 1
19 37972 1 1 42 GLU N N 4.076 6.733 -12.945 1.00 . A A . 42 GLU N 1 1
19 37973 1 1 42 GLU O O 2.246 5.427 -11.326 1.00 . A A . 42 GLU O 1 1
19 37974 1 1 42 GLU OE1 O 5.102 1.792 -13.723 1.00 . A A . 42 GLU OE1 1 1
19 37975 1 1 42 GLU OE2 O 6.005 2.714 -11.998 1.00 . A A . 42 GLU OE2 1 1
19 37976 1 1 43 HIS C C -0.978 3.611 -12.438 1.00 . A A . 43 HIS C 1 1
19 37977 1 1 43 HIS CA C -0.302 4.922 -12.032 1.00 . A A . 43 HIS CA 1 1
19 37978 1 1 43 HIS CB C -1.329 6.057 -12.070 1.00 . A A . 43 HIS CB 1 1
19 37979 1 1 43 HIS CD2 C 0.362 7.906 -12.864 1.00 . A A . 43 HIS CD2 1 1
19 37980 1 1 43 HIS CE1 C -0.099 9.415 -11.374 1.00 . A A . 43 HIS CE1 1 1
19 37981 1 1 43 HIS CG C -0.617 7.381 -12.057 1.00 . A A . 43 HIS CG 1 1
19 37982 1 1 43 HIS H H 0.640 5.253 -13.941 1.00 . A A . 43 HIS H 1 1
19 37983 1 1 43 HIS HA H 0.092 4.828 -11.031 1.00 . A A . 43 HIS HA 1 1
19 37984 1 1 43 HIS HB2 H -1.922 5.976 -12.969 1.00 . A A . 43 HIS HB2 1 1
19 37985 1 1 43 HIS HB3 H -1.975 5.987 -11.207 1.00 . A A . 43 HIS HB3 1 1
19 37986 1 1 43 HIS HD2 H 0.813 7.401 -13.705 1.00 . A A . 43 HIS HD2 1 1
19 37987 1 1 43 HIS HE1 H -0.095 10.329 -10.801 1.00 . A A . 43 HIS HE1 1 1
19 37988 1 1 43 HIS HE2 H 1.348 9.794 -12.818 1.00 . A A . 43 HIS HE2 1 1
19 37989 1 1 43 HIS N N 0.810 5.225 -12.977 1.00 . A A . 43 HIS N 1 1
19 37990 1 1 43 HIS ND1 N -0.896 8.361 -11.113 1.00 . A A . 43 HIS ND1 1 1
19 37991 1 1 43 HIS NE2 N 0.684 9.186 -12.429 1.00 . A A . 43 HIS NE2 1 1
19 37992 1 1 43 HIS O O -1.064 3.280 -13.604 1.00 . A A . 43 HIS O 1 1
19 37993 1 1 44 HIS C C -3.616 1.668 -11.447 1.00 . A A . 44 HIS C 1 1
19 37994 1 1 44 HIS CA C -2.133 1.574 -11.813 1.00 . A A . 44 HIS CA 1 1
19 37995 1 1 44 HIS CB C -1.484 0.442 -11.015 1.00 . A A . 44 HIS CB 1 1
19 37996 1 1 44 HIS CD2 C 0.307 -0.337 -12.775 1.00 . A A . 44 HIS CD2 1 1
19 37997 1 1 44 HIS CE1 C 2.090 0.040 -11.597 1.00 . A A . 44 HIS CE1 1 1
19 37998 1 1 44 HIS CG C -0.112 0.161 -11.565 1.00 . A A . 44 HIS CG 1 1
19 37999 1 1 44 HIS H H -1.383 3.150 -10.551 1.00 . A A . 44 HIS H 1 1
19 38000 1 1 44 HIS HA H -2.034 1.375 -12.869 1.00 . A A . 44 HIS HA 1 1
19 38001 1 1 44 HIS HB2 H -1.402 0.734 -9.978 1.00 . A A . 44 HIS HB2 1 1
19 38002 1 1 44 HIS HB3 H -2.091 -0.447 -11.092 1.00 . A A . 44 HIS HB3 1 1
19 38003 1 1 44 HIS HD2 H -0.341 -0.624 -13.590 1.00 . A A . 44 HIS HD2 1 1
19 38004 1 1 44 HIS HE1 H 3.122 0.113 -11.287 1.00 . A A . 44 HIS HE1 1 1
19 38005 1 1 44 HIS HE2 H 2.264 -0.728 -13.521 1.00 . A A . 44 HIS HE2 1 1
19 38006 1 1 44 HIS N N -1.461 2.863 -11.484 1.00 . A A . 44 HIS N 1 1
19 38007 1 1 44 HIS ND1 N 1.042 0.393 -10.830 1.00 . A A . 44 HIS ND1 1 1
19 38008 1 1 44 HIS NE2 N 1.695 -0.410 -12.789 1.00 . A A . 44 HIS NE2 1 1
19 38009 1 1 44 HIS O O -3.971 1.989 -10.331 1.00 . A A . 44 HIS O 1 1
19 38010 1 1 45 LEU C C -6.635 0.209 -12.627 1.00 . A A . 45 LEU C 1 1
19 38011 1 1 45 LEU CA C -5.944 1.460 -12.082 1.00 . A A . 45 LEU CA 1 1
19 38012 1 1 45 LEU CB C -6.538 2.705 -12.745 1.00 . A A . 45 LEU CB 1 1
19 38013 1 1 45 LEU CD1 C -4.703 4.329 -13.222 1.00 . A A . 45 LEU CD1 1 1
19 38014 1 1 45 LEU CD2 C -6.800 5.109 -12.113 1.00 . A A . 45 LEU CD2 1 1
19 38015 1 1 45 LEU CG C -5.808 3.949 -12.236 1.00 . A A . 45 LEU CG 1 1
19 38016 1 1 45 LEU H H -4.180 1.129 -13.273 1.00 . A A . 45 LEU H 1 1
19 38017 1 1 45 LEU HA H -6.092 1.516 -11.013 1.00 . A A . 45 LEU HA 1 1
19 38018 1 1 45 LEU HB2 H -6.425 2.631 -13.816 1.00 . A A . 45 LEU HB2 1 1
19 38019 1 1 45 LEU HB3 H -7.587 2.779 -12.497 1.00 . A A . 45 LEU HB3 1 1
19 38020 1 1 45 LEU HD11 H -5.144 4.609 -14.168 1.00 . A A . 45 LEU HD11 1 1
19 38021 1 1 45 LEU HD12 H -4.045 3.484 -13.369 1.00 . A A . 45 LEU HD12 1 1
19 38022 1 1 45 LEU HD13 H -4.138 5.160 -12.827 1.00 . A A . 45 LEU HD13 1 1
19 38023 1 1 45 LEU HD21 H -6.290 6.041 -12.305 1.00 . A A . 45 LEU HD21 1 1
19 38024 1 1 45 LEU HD22 H -7.213 5.124 -11.114 1.00 . A A . 45 LEU HD22 1 1
19 38025 1 1 45 LEU HD23 H -7.596 4.979 -12.829 1.00 . A A . 45 LEU HD23 1 1
19 38026 1 1 45 LEU HG H -5.372 3.740 -11.270 1.00 . A A . 45 LEU HG 1 1
19 38027 1 1 45 LEU N N -4.486 1.387 -12.379 1.00 . A A . 45 LEU N 1 1
19 38028 1 1 45 LEU O O -6.370 -0.226 -13.731 1.00 . A A . 45 LEU O 1 1
19 38029 1 1 46 PHE C C -9.728 -1.362 -12.366 1.00 . A A . 46 PHE C 1 1
19 38030 1 1 46 PHE CA C -8.218 -1.601 -12.345 1.00 . A A . 46 PHE CA 1 1
19 38031 1 1 46 PHE CB C -7.897 -2.772 -11.413 1.00 . A A . 46 PHE CB 1 1
19 38032 1 1 46 PHE CD1 C -5.625 -2.002 -10.635 1.00 . A A . 46 PHE CD1 1 1
19 38033 1 1 46 PHE CD2 C -7.413 -2.195 -9.008 1.00 . A A . 46 PHE CD2 1 1
19 38034 1 1 46 PHE CE1 C -4.753 -1.577 -9.627 1.00 . A A . 46 PHE CE1 1 1
19 38035 1 1 46 PHE CE2 C -6.541 -1.769 -8.000 1.00 . A A . 46 PHE CE2 1 1
19 38036 1 1 46 PHE CG C -6.956 -2.310 -10.326 1.00 . A A . 46 PHE CG 1 1
19 38037 1 1 46 PHE CZ C -5.211 -1.460 -8.308 1.00 . A A . 46 PHE CZ 1 1
19 38038 1 1 46 PHE H H -7.719 -0.012 -10.976 1.00 . A A . 46 PHE H 1 1
19 38039 1 1 46 PHE HA H -7.881 -1.835 -13.342 1.00 . A A . 46 PHE HA 1 1
19 38040 1 1 46 PHE HB2 H -8.809 -3.139 -10.967 1.00 . A A . 46 PHE HB2 1 1
19 38041 1 1 46 PHE HB3 H -7.429 -3.564 -11.979 1.00 . A A . 46 PHE HB3 1 1
19 38042 1 1 46 PHE HD1 H -5.272 -2.091 -11.652 1.00 . A A . 46 PHE HD1 1 1
19 38043 1 1 46 PHE HD2 H -8.439 -2.432 -8.770 1.00 . A A . 46 PHE HD2 1 1
19 38044 1 1 46 PHE HE1 H -3.727 -1.338 -9.864 1.00 . A A . 46 PHE HE1 1 1
19 38045 1 1 46 PHE HE2 H -6.895 -1.679 -6.982 1.00 . A A . 46 PHE HE2 1 1
19 38046 1 1 46 PHE HZ H -4.538 -1.133 -7.530 1.00 . A A . 46 PHE HZ 1 1
19 38047 1 1 46 PHE N N -7.519 -0.376 -11.864 1.00 . A A . 46 PHE N 1 1
19 38048 1 1 46 PHE O O -10.229 -0.436 -11.760 1.00 . A A . 46 PHE O 1 1
19 38049 1 1 47 ALA C C -12.607 -3.391 -13.198 1.00 . A A . 47 ALA C 1 1
19 38050 1 1 47 ALA CA C -11.934 -2.018 -13.124 1.00 . A A . 47 ALA CA 1 1
19 38051 1 1 47 ALA CB C -12.297 -1.203 -14.366 1.00 . A A . 47 ALA CB 1 1
19 38052 1 1 47 ALA H H -10.026 -2.934 -13.543 1.00 . A A . 47 ALA H 1 1
19 38053 1 1 47 ALA HA H -12.272 -1.498 -12.240 1.00 . A A . 47 ALA HA 1 1
19 38054 1 1 47 ALA HB1 H -11.492 -0.523 -14.599 1.00 . A A . 47 ALA HB1 1 1
19 38055 1 1 47 ALA HB2 H -13.200 -0.641 -14.176 1.00 . A A . 47 ALA HB2 1 1
19 38056 1 1 47 ALA HB3 H -12.458 -1.870 -15.201 1.00 . A A . 47 ALA HB3 1 1
19 38057 1 1 47 ALA N N -10.455 -2.193 -13.061 1.00 . A A . 47 ALA N 1 1
19 38058 1 1 47 ALA O O -11.953 -4.415 -13.199 1.00 . A A . 47 ALA O 1 1
19 38059 1 1 48 GLU C C -15.488 -4.776 -14.590 1.00 . A A . 48 GLU C 1 1
19 38060 1 1 48 GLU CA C -14.621 -4.728 -13.330 1.00 . A A . 48 GLU CA 1 1
19 38061 1 1 48 GLU CB C -15.510 -4.895 -12.096 1.00 . A A . 48 GLU CB 1 1
19 38062 1 1 48 GLU CD C -15.570 -4.769 -9.602 1.00 . A A . 48 GLU CD 1 1
19 38063 1 1 48 GLU CG C -14.741 -4.456 -10.849 1.00 . A A . 48 GLU CG 1 1
19 38064 1 1 48 GLU H H -14.422 -2.584 -13.255 1.00 . A A . 48 GLU H 1 1
19 38065 1 1 48 GLU HA H -13.898 -5.529 -13.362 1.00 . A A . 48 GLU HA 1 1
19 38066 1 1 48 GLU HB2 H -16.397 -4.287 -12.207 1.00 . A A . 48 GLU HB2 1 1
19 38067 1 1 48 GLU HB3 H -15.795 -5.932 -11.995 1.00 . A A . 48 GLU HB3 1 1
19 38068 1 1 48 GLU HG2 H -13.802 -4.988 -10.800 1.00 . A A . 48 GLU HG2 1 1
19 38069 1 1 48 GLU HG3 H -14.553 -3.395 -10.897 1.00 . A A . 48 GLU HG3 1 1
19 38070 1 1 48 GLU N N -13.911 -3.420 -13.259 1.00 . A A . 48 GLU N 1 1
19 38071 1 1 48 GLU O O -15.728 -5.828 -15.150 1.00 . A A . 48 GLU O 1 1
19 38072 1 1 48 GLU OE1 O -15.999 -5.904 -9.468 1.00 . A A . 48 GLU OE1 1 1
19 38073 1 1 48 GLU OE2 O -15.763 -3.869 -8.802 1.00 . A A . 48 GLU OE2 1 1
19 38074 1 1 49 ASP C C -16.034 -3.034 -17.430 1.00 . A A . 49 ASP C 1 1
19 38075 1 1 49 ASP CA C -16.818 -3.634 -16.262 1.00 . A A . 49 ASP CA 1 1
19 38076 1 1 49 ASP CB C -18.072 -2.796 -15.997 1.00 . A A . 49 ASP CB 1 1
19 38077 1 1 49 ASP CG C -19.313 -3.688 -16.080 1.00 . A A . 49 ASP CG 1 1
19 38078 1 1 49 ASP H H -15.763 -2.809 -14.574 1.00 . A A . 49 ASP H 1 1
19 38079 1 1 49 ASP HA H -17.107 -4.646 -16.507 1.00 . A A . 49 ASP HA 1 1
19 38080 1 1 49 ASP HB2 H -18.009 -2.358 -15.011 1.00 . A A . 49 ASP HB2 1 1
19 38081 1 1 49 ASP HB3 H -18.144 -2.012 -16.736 1.00 . A A . 49 ASP HB3 1 1
19 38082 1 1 49 ASP N N -15.964 -3.647 -15.040 1.00 . A A . 49 ASP N 1 1
19 38083 1 1 49 ASP O O -15.893 -1.833 -17.545 1.00 . A A . 49 ASP O 1 1
19 38084 1 1 49 ASP OD1 O -19.250 -4.803 -15.588 1.00 . A A . 49 ASP OD1 1 1
19 38085 1 1 49 ASP OD2 O -20.304 -3.241 -16.633 1.00 . A A . 49 ASP OD2 1 1
19 38086 1 1 50 PHE C C -15.346 -2.018 -19.931 1.00 . A A . 50 PHE C 1 1
19 38087 1 1 50 PHE CA C -14.749 -3.347 -19.462 1.00 . A A . 50 PHE CA 1 1
19 38088 1 1 50 PHE CB C -14.811 -4.365 -20.602 1.00 . A A . 50 PHE CB 1 1
19 38089 1 1 50 PHE CD1 C -16.083 -6.309 -19.623 1.00 . A A . 50 PHE CD1 1 1
19 38090 1 1 50 PHE CD2 C -13.682 -6.506 -19.897 1.00 . A A . 50 PHE CD2 1 1
19 38091 1 1 50 PHE CE1 C -16.128 -7.602 -19.089 1.00 . A A . 50 PHE CE1 1 1
19 38092 1 1 50 PHE CE2 C -13.727 -7.799 -19.363 1.00 . A A . 50 PHE CE2 1 1
19 38093 1 1 50 PHE CG C -14.860 -5.761 -20.026 1.00 . A A . 50 PHE CG 1 1
19 38094 1 1 50 PHE CZ C -14.950 -8.348 -18.959 1.00 . A A . 50 PHE CZ 1 1
19 38095 1 1 50 PHE H H -15.650 -4.828 -18.186 1.00 . A A . 50 PHE H 1 1
19 38096 1 1 50 PHE HA H -13.720 -3.196 -19.170 1.00 . A A . 50 PHE HA 1 1
19 38097 1 1 50 PHE HB2 H -15.697 -4.188 -21.195 1.00 . A A . 50 PHE HB2 1 1
19 38098 1 1 50 PHE HB3 H -13.934 -4.263 -21.225 1.00 . A A . 50 PHE HB3 1 1
19 38099 1 1 50 PHE HD1 H -16.991 -5.734 -19.723 1.00 . A A . 50 PHE HD1 1 1
19 38100 1 1 50 PHE HD2 H -12.738 -6.083 -20.208 1.00 . A A . 50 PHE HD2 1 1
19 38101 1 1 50 PHE HE1 H -17.072 -8.025 -18.776 1.00 . A A . 50 PHE HE1 1 1
19 38102 1 1 50 PHE HE2 H -12.818 -8.374 -19.262 1.00 . A A . 50 PHE HE2 1 1
19 38103 1 1 50 PHE HZ H -14.985 -9.345 -18.548 1.00 . A A . 50 PHE HZ 1 1
19 38104 1 1 50 PHE N N -15.524 -3.863 -18.299 1.00 . A A . 50 PHE N 1 1
19 38105 1 1 50 PHE O O -14.636 -1.083 -20.241 1.00 . A A . 50 PHE O 1 1
19 38106 1 1 51 ASP C C -16.725 0.510 -19.613 1.00 . A A . 51 ASP C 1 1
19 38107 1 1 51 ASP CA C -17.284 -0.653 -20.433 1.00 . A A . 51 ASP CA 1 1
19 38108 1 1 51 ASP CB C -18.797 -0.742 -20.231 1.00 . A A . 51 ASP CB 1 1
19 38109 1 1 51 ASP CG C -19.438 0.604 -20.574 1.00 . A A . 51 ASP CG 1 1
19 38110 1 1 51 ASP H H -17.205 -2.689 -19.731 1.00 . A A . 51 ASP H 1 1
19 38111 1 1 51 ASP HA H -17.069 -0.492 -21.479 1.00 . A A . 51 ASP HA 1 1
19 38112 1 1 51 ASP HB2 H -19.202 -1.509 -20.875 1.00 . A A . 51 ASP HB2 1 1
19 38113 1 1 51 ASP HB3 H -19.010 -0.987 -19.201 1.00 . A A . 51 ASP HB3 1 1
19 38114 1 1 51 ASP N N -16.648 -1.925 -19.985 1.00 . A A . 51 ASP N 1 1
19 38115 1 1 51 ASP O O -15.906 1.275 -20.080 1.00 . A A . 51 ASP O 1 1
19 38116 1 1 51 ASP OD1 O -19.733 0.819 -21.738 1.00 . A A . 51 ASP OD1 1 1
19 38117 1 1 51 ASP OD2 O -19.623 1.399 -19.666 1.00 . A A . 51 ASP OD2 1 1
19 38118 1 1 52 LYS C C -15.129 1.836 -17.654 1.00 . A A . 52 LYS C 1 1
19 38119 1 1 52 LYS CA C -16.654 1.764 -17.540 1.00 . A A . 52 LYS CA 1 1
19 38120 1 1 52 LYS CB C -17.044 1.507 -16.082 1.00 . A A . 52 LYS CB 1 1
19 38121 1 1 52 LYS CD C -18.047 3.329 -14.689 1.00 . A A . 52 LYS CD 1 1
19 38122 1 1 52 LYS CE C -18.822 4.021 -15.813 1.00 . A A . 52 LYS CE 1 1
19 38123 1 1 52 LYS CG C -16.740 2.750 -15.242 1.00 . A A . 52 LYS CG 1 1
19 38124 1 1 52 LYS H H -17.823 0.021 -18.032 1.00 . A A . 52 LYS H 1 1
19 38125 1 1 52 LYS HA H -17.085 2.696 -17.871 1.00 . A A . 52 LYS HA 1 1
19 38126 1 1 52 LYS HB2 H -18.099 1.282 -16.026 1.00 . A A . 52 LYS HB2 1 1
19 38127 1 1 52 LYS HB3 H -16.477 0.671 -15.700 1.00 . A A . 52 LYS HB3 1 1
19 38128 1 1 52 LYS HD2 H -18.646 2.530 -14.278 1.00 . A A . 52 LYS HD2 1 1
19 38129 1 1 52 LYS HD3 H -17.824 4.046 -13.913 1.00 . A A . 52 LYS HD3 1 1
19 38130 1 1 52 LYS HE2 H -19.223 4.956 -15.450 1.00 . A A . 52 LYS HE2 1 1
19 38131 1 1 52 LYS HE3 H -18.160 4.214 -16.644 1.00 . A A . 52 LYS HE3 1 1
19 38132 1 1 52 LYS HG2 H -16.092 2.478 -14.421 1.00 . A A . 52 LYS HG2 1 1
19 38133 1 1 52 LYS HG3 H -16.250 3.491 -15.855 1.00 . A A . 52 LYS HG3 1 1
19 38134 1 1 52 LYS HZ1 H -20.304 3.483 -17.172 1.00 . A A . 52 LYS HZ1 1 1
19 38135 1 1 52 LYS HZ2 H -20.699 3.163 -15.551 1.00 . A A . 52 LYS HZ2 1 1
19 38136 1 1 52 LYS HZ3 H -19.591 2.169 -16.370 1.00 . A A . 52 LYS HZ3 1 1
19 38137 1 1 52 LYS N N -17.161 0.650 -18.390 1.00 . A A . 52 LYS N 1 1
19 38138 1 1 52 LYS NZ N -19.938 3.143 -16.260 1.00 . A A . 52 LYS NZ 1 1
19 38139 1 1 52 LYS O O -14.531 2.874 -17.455 1.00 . A A . 52 LYS O 1 1
19 38140 1 1 53 LEU C C -12.599 1.609 -19.288 1.00 . A A . 53 LEU C 1 1
19 38141 1 1 53 LEU CA C -13.013 0.741 -18.096 1.00 . A A . 53 LEU CA 1 1
19 38142 1 1 53 LEU CB C -12.518 -0.691 -18.314 1.00 . A A . 53 LEU CB 1 1
19 38143 1 1 53 LEU CD1 C -10.580 -2.246 -18.049 1.00 . A A . 53 LEU CD1 1 1
19 38144 1 1 53 LEU CD2 C -10.199 0.110 -18.788 1.00 . A A . 53 LEU CD2 1 1
19 38145 1 1 53 LEU CG C -11.051 -0.798 -17.896 1.00 . A A . 53 LEU CG 1 1
19 38146 1 1 53 LEU H H -15.000 -0.088 -18.126 1.00 . A A . 53 LEU H 1 1
19 38147 1 1 53 LEU HA H -12.575 1.140 -17.193 1.00 . A A . 53 LEU HA 1 1
19 38148 1 1 53 LEU HB2 H -13.114 -1.369 -17.719 1.00 . A A . 53 LEU HB2 1 1
19 38149 1 1 53 LEU HB3 H -12.614 -0.950 -19.357 1.00 . A A . 53 LEU HB3 1 1
19 38150 1 1 53 LEU HD11 H -9.589 -2.347 -17.633 1.00 . A A . 53 LEU HD11 1 1
19 38151 1 1 53 LEU HD12 H -10.559 -2.508 -19.097 1.00 . A A . 53 LEU HD12 1 1
19 38152 1 1 53 LEU HD13 H -11.259 -2.902 -17.527 1.00 . A A . 53 LEU HD13 1 1
19 38153 1 1 53 LEU HD21 H -10.262 1.126 -18.431 1.00 . A A . 53 LEU HD21 1 1
19 38154 1 1 53 LEU HD22 H -10.565 0.061 -19.803 1.00 . A A . 53 LEU HD22 1 1
19 38155 1 1 53 LEU HD23 H -9.172 -0.221 -18.759 1.00 . A A . 53 LEU HD23 1 1
19 38156 1 1 53 LEU HG H -10.947 -0.493 -16.865 1.00 . A A . 53 LEU HG 1 1
19 38157 1 1 53 LEU N N -14.498 0.739 -17.972 1.00 . A A . 53 LEU N 1 1
19 38158 1 1 53 LEU O O -11.827 2.537 -19.154 1.00 . A A . 53 LEU O 1 1
19 38159 1 1 54 GLU C C -13.167 3.573 -21.444 1.00 . A A . 54 GLU C 1 1
19 38160 1 1 54 GLU CA C -12.739 2.119 -21.651 1.00 . A A . 54 GLU CA 1 1
19 38161 1 1 54 GLU CB C -13.446 1.552 -22.883 1.00 . A A . 54 GLU CB 1 1
19 38162 1 1 54 GLU CD C -13.725 1.935 -25.337 1.00 . A A . 54 GLU CD 1 1
19 38163 1 1 54 GLU CG C -13.476 2.611 -23.987 1.00 . A A . 54 GLU CG 1 1
19 38164 1 1 54 GLU H H -13.726 0.560 -20.541 1.00 . A A . 54 GLU H 1 1
19 38165 1 1 54 GLU HA H -11.670 2.077 -21.800 1.00 . A A . 54 GLU HA 1 1
19 38166 1 1 54 GLU HB2 H -12.913 0.679 -23.234 1.00 . A A . 54 GLU HB2 1 1
19 38167 1 1 54 GLU HB3 H -14.457 1.276 -22.624 1.00 . A A . 54 GLU HB3 1 1
19 38168 1 1 54 GLU HG2 H -14.267 3.317 -23.785 1.00 . A A . 54 GLU HG2 1 1
19 38169 1 1 54 GLU HG3 H -12.529 3.128 -24.015 1.00 . A A . 54 GLU HG3 1 1
19 38170 1 1 54 GLU N N -13.106 1.313 -20.454 1.00 . A A . 54 GLU N 1 1
19 38171 1 1 54 GLU O O -12.549 4.491 -21.945 1.00 . A A . 54 GLU O 1 1
19 38172 1 1 54 GLU OE1 O -14.866 1.598 -25.606 1.00 . A A . 54 GLU OE1 1 1
19 38173 1 1 54 GLU OE2 O -12.771 1.766 -26.077 1.00 . A A . 54 GLU OE2 1 1
19 38174 1 1 55 LYS C C -13.666 5.933 -19.618 1.00 . A A . 55 LYS C 1 1
19 38175 1 1 55 LYS CA C -14.691 5.187 -20.474 1.00 . A A . 55 LYS CA 1 1
19 38176 1 1 55 LYS CB C -16.035 5.157 -19.744 1.00 . A A . 55 LYS CB 1 1
19 38177 1 1 55 LYS CD C -17.288 6.630 -21.334 1.00 . A A . 55 LYS CD 1 1
19 38178 1 1 55 LYS CE C -18.757 6.944 -21.626 1.00 . A A . 55 LYS CE 1 1
19 38179 1 1 55 LYS CG C -17.174 5.214 -20.765 1.00 . A A . 55 LYS CG 1 1
19 38180 1 1 55 LYS H H -14.712 3.038 -20.315 1.00 . A A . 55 LYS H 1 1
19 38181 1 1 55 LYS HA H -14.807 5.693 -21.421 1.00 . A A . 55 LYS HA 1 1
19 38182 1 1 55 LYS HB2 H -16.111 4.245 -19.170 1.00 . A A . 55 LYS HB2 1 1
19 38183 1 1 55 LYS HB3 H -16.104 6.006 -19.080 1.00 . A A . 55 LYS HB3 1 1
19 38184 1 1 55 LYS HD2 H -16.904 7.341 -20.616 1.00 . A A . 55 LYS HD2 1 1
19 38185 1 1 55 LYS HD3 H -16.719 6.697 -22.248 1.00 . A A . 55 LYS HD3 1 1
19 38186 1 1 55 LYS HE2 H -19.324 6.895 -20.708 1.00 . A A . 55 LYS HE2 1 1
19 38187 1 1 55 LYS HE3 H -18.836 7.936 -22.046 1.00 . A A . 55 LYS HE3 1 1
19 38188 1 1 55 LYS HG2 H -16.972 4.518 -21.567 1.00 . A A . 55 LYS HG2 1 1
19 38189 1 1 55 LYS HG3 H -18.102 4.947 -20.282 1.00 . A A . 55 LYS HG3 1 1
19 38190 1 1 55 LYS HZ1 H -19.283 5.004 -22.167 1.00 . A A . 55 LYS HZ1 1 1
19 38191 1 1 55 LYS HZ2 H -18.705 5.950 -23.454 1.00 . A A . 55 LYS HZ2 1 1
19 38192 1 1 55 LYS HZ3 H -20.272 6.202 -22.847 1.00 . A A . 55 LYS HZ3 1 1
19 38193 1 1 55 LYS N N -14.224 3.792 -20.710 1.00 . A A . 55 LYS N 1 1
19 38194 1 1 55 LYS NZ N -19.294 5.949 -22.597 1.00 . A A . 55 LYS NZ 1 1
19 38195 1 1 55 LYS O O -13.123 6.943 -20.022 1.00 . A A . 55 LYS O 1 1
19 38196 1 1 56 ALA C C -11.039 6.145 -18.233 1.00 . A A . 56 ALA C 1 1
19 38197 1 1 56 ALA CA C -12.410 6.131 -17.555 1.00 . A A . 56 ALA CA 1 1
19 38198 1 1 56 ALA CB C -12.315 5.382 -16.225 1.00 . A A . 56 ALA CB 1 1
19 38199 1 1 56 ALA H H -13.848 4.633 -18.130 1.00 . A A . 56 ALA H 1 1
19 38200 1 1 56 ALA HA H -12.733 7.146 -17.375 1.00 . A A . 56 ALA HA 1 1
19 38201 1 1 56 ALA HB1 H -13.260 4.905 -16.012 1.00 . A A . 56 ALA HB1 1 1
19 38202 1 1 56 ALA HB2 H -12.078 6.080 -15.435 1.00 . A A . 56 ALA HB2 1 1
19 38203 1 1 56 ALA HB3 H -11.539 4.633 -16.288 1.00 . A A . 56 ALA HB3 1 1
19 38204 1 1 56 ALA N N -13.398 5.447 -18.438 1.00 . A A . 56 ALA N 1 1
19 38205 1 1 56 ALA O O -10.295 7.100 -18.129 1.00 . A A . 56 ALA O 1 1
19 38206 1 1 57 ALA C C -9.302 6.140 -20.671 1.00 . A A . 57 ALA C 1 1
19 38207 1 1 57 ALA CA C -9.370 5.047 -19.603 1.00 . A A . 57 ALA CA 1 1
19 38208 1 1 57 ALA CB C -9.181 3.678 -20.261 1.00 . A A . 57 ALA CB 1 1
19 38209 1 1 57 ALA H H -11.308 4.331 -18.994 1.00 . A A . 57 ALA H 1 1
19 38210 1 1 57 ALA HA H -8.587 5.205 -18.876 1.00 . A A . 57 ALA HA 1 1
19 38211 1 1 57 ALA HB1 H -8.126 3.471 -20.365 1.00 . A A . 57 ALA HB1 1 1
19 38212 1 1 57 ALA HB2 H -9.645 3.681 -21.237 1.00 . A A . 57 ALA HB2 1 1
19 38213 1 1 57 ALA HB3 H -9.640 2.917 -19.647 1.00 . A A . 57 ALA HB3 1 1
19 38214 1 1 57 ALA N N -10.696 5.093 -18.924 1.00 . A A . 57 ALA N 1 1
19 38215 1 1 57 ALA O O -8.349 6.889 -20.746 1.00 . A A . 57 ALA O 1 1
19 38216 1 1 58 VAL C C -10.073 8.655 -21.934 1.00 . A A . 58 VAL C 1 1
19 38217 1 1 58 VAL CA C -10.292 7.277 -22.565 1.00 . A A . 58 VAL CA 1 1
19 38218 1 1 58 VAL CB C -11.628 7.265 -23.310 1.00 . A A . 58 VAL CB 1 1
19 38219 1 1 58 VAL CG1 C -11.745 8.527 -24.164 1.00 . A A . 58 VAL CG1 1 1
19 38220 1 1 58 VAL CG2 C -11.696 6.031 -24.211 1.00 . A A . 58 VAL CG2 1 1
19 38221 1 1 58 VAL H H -11.063 5.619 -21.427 1.00 . A A . 58 VAL H 1 1
19 38222 1 1 58 VAL HA H -9.492 7.071 -23.262 1.00 . A A . 58 VAL HA 1 1
19 38223 1 1 58 VAL HB H -12.437 7.237 -22.595 1.00 . A A . 58 VAL HB 1 1
19 38224 1 1 58 VAL HG11 H -12.561 8.415 -24.863 1.00 . A A . 58 VAL HG11 1 1
19 38225 1 1 58 VAL HG12 H -10.825 8.680 -24.708 1.00 . A A . 58 VAL HG12 1 1
19 38226 1 1 58 VAL HG13 H -11.932 9.378 -23.526 1.00 . A A . 58 VAL HG13 1 1
19 38227 1 1 58 VAL HG21 H -10.938 5.322 -23.911 1.00 . A A . 58 VAL HG21 1 1
19 38228 1 1 58 VAL HG22 H -11.527 6.325 -25.237 1.00 . A A . 58 VAL HG22 1 1
19 38229 1 1 58 VAL HG23 H -12.670 5.574 -24.123 1.00 . A A . 58 VAL HG23 1 1
19 38230 1 1 58 VAL N N -10.304 6.235 -21.501 1.00 . A A . 58 VAL N 1 1
19 38231 1 1 58 VAL O O -9.237 9.421 -22.368 1.00 . A A . 58 VAL O 1 1
19 38232 1 1 59 GLU C C -9.212 10.466 -19.776 1.00 . A A . 59 GLU C 1 1
19 38233 1 1 59 GLU CA C -10.655 10.308 -20.262 1.00 . A A . 59 GLU CA 1 1
19 38234 1 1 59 GLU CB C -11.607 10.414 -19.070 1.00 . A A . 59 GLU CB 1 1
19 38235 1 1 59 GLU CD C -13.442 11.835 -19.998 1.00 . A A . 59 GLU CD 1 1
19 38236 1 1 59 GLU CG C -12.244 11.806 -19.048 1.00 . A A . 59 GLU CG 1 1
19 38237 1 1 59 GLU H H -11.492 8.347 -20.579 1.00 . A A . 59 GLU H 1 1
19 38238 1 1 59 GLU HA H -10.882 11.087 -20.973 1.00 . A A . 59 GLU HA 1 1
19 38239 1 1 59 GLU HB2 H -12.380 9.665 -19.158 1.00 . A A . 59 GLU HB2 1 1
19 38240 1 1 59 GLU HB3 H -11.057 10.259 -18.154 1.00 . A A . 59 GLU HB3 1 1
19 38241 1 1 59 GLU HG2 H -12.573 12.035 -18.044 1.00 . A A . 59 GLU HG2 1 1
19 38242 1 1 59 GLU HG3 H -11.518 12.539 -19.365 1.00 . A A . 59 GLU HG3 1 1
19 38243 1 1 59 GLU N N -10.821 8.977 -20.914 1.00 . A A . 59 GLU N 1 1
19 38244 1 1 59 GLU O O -8.490 11.336 -20.221 1.00 . A A . 59 GLU O 1 1
19 38245 1 1 59 GLU OE1 O -14.105 10.817 -20.117 1.00 . A A . 59 GLU OE1 1 1
19 38246 1 1 59 GLU OE2 O -13.678 12.875 -20.591 1.00 . A A . 59 GLU OE2 1 1
19 38247 1 1 60 ALA C C -6.457 10.180 -19.471 1.00 . A A . 60 ALA C 1 1
19 38248 1 1 60 ALA CA C -7.394 9.737 -18.345 1.00 . A A . 60 ALA CA 1 1
19 38249 1 1 60 ALA CB C -6.944 8.375 -17.815 1.00 . A A . 60 ALA CB 1 1
19 38250 1 1 60 ALA H H -9.389 8.941 -18.517 1.00 . A A . 60 ALA H 1 1
19 38251 1 1 60 ALA HA H -7.362 10.462 -17.546 1.00 . A A . 60 ALA HA 1 1
19 38252 1 1 60 ALA HB1 H -7.595 8.069 -17.010 1.00 . A A . 60 ALA HB1 1 1
19 38253 1 1 60 ALA HB2 H -5.930 8.447 -17.451 1.00 . A A . 60 ALA HB2 1 1
19 38254 1 1 60 ALA HB3 H -6.989 7.646 -18.611 1.00 . A A . 60 ALA HB3 1 1
19 38255 1 1 60 ALA N N -8.789 9.633 -18.864 1.00 . A A . 60 ALA N 1 1
19 38256 1 1 60 ALA O O -5.606 11.027 -19.286 1.00 . A A . 60 ALA O 1 1
19 38257 1 1 61 PHE C C -6.032 11.437 -22.198 1.00 . A A . 61 PHE C 1 1
19 38258 1 1 61 PHE CA C -5.718 10.001 -21.772 1.00 . A A . 61 PHE CA 1 1
19 38259 1 1 61 PHE CB C -5.954 9.054 -22.951 1.00 . A A . 61 PHE CB 1 1
19 38260 1 1 61 PHE CD1 C -4.313 10.364 -24.349 1.00 . A A . 61 PHE CD1 1 1
19 38261 1 1 61 PHE CD2 C -6.450 9.755 -25.320 1.00 . A A . 61 PHE CD2 1 1
19 38262 1 1 61 PHE CE1 C -3.952 11.000 -25.542 1.00 . A A . 61 PHE CE1 1 1
19 38263 1 1 61 PHE CE2 C -6.088 10.391 -26.514 1.00 . A A . 61 PHE CE2 1 1
19 38264 1 1 61 PHE CG C -5.563 9.742 -24.238 1.00 . A A . 61 PHE CG 1 1
19 38265 1 1 61 PHE CZ C -4.839 11.013 -26.626 1.00 . A A . 61 PHE CZ 1 1
19 38266 1 1 61 PHE H H -7.295 8.931 -20.767 1.00 . A A . 61 PHE H 1 1
19 38267 1 1 61 PHE HA H -4.685 9.937 -21.459 1.00 . A A . 61 PHE HA 1 1
19 38268 1 1 61 PHE HB2 H -5.358 8.164 -22.822 1.00 . A A . 61 PHE HB2 1 1
19 38269 1 1 61 PHE HB3 H -7.000 8.785 -22.991 1.00 . A A . 61 PHE HB3 1 1
19 38270 1 1 61 PHE HD1 H -3.629 10.353 -23.514 1.00 . A A . 61 PHE HD1 1 1
19 38271 1 1 61 PHE HD2 H -7.413 9.275 -25.235 1.00 . A A . 61 PHE HD2 1 1
19 38272 1 1 61 PHE HE1 H -2.988 11.480 -25.628 1.00 . A A . 61 PHE HE1 1 1
19 38273 1 1 61 PHE HE2 H -6.773 10.402 -27.350 1.00 . A A . 61 PHE HE2 1 1
19 38274 1 1 61 PHE HZ H -4.560 11.504 -27.546 1.00 . A A . 61 PHE HZ 1 1
19 38275 1 1 61 PHE N N -6.603 9.613 -20.638 1.00 . A A . 61 PHE N 1 1
19 38276 1 1 61 PHE O O -5.174 12.296 -22.200 1.00 . A A . 61 PHE O 1 1
19 38277 1 1 62 LYS C C -7.146 14.089 -21.943 1.00 . A A . 62 LYS C 1 1
19 38278 1 1 62 LYS CA C -7.624 13.081 -22.991 1.00 . A A . 62 LYS CA 1 1
19 38279 1 1 62 LYS CB C -9.145 13.179 -23.140 1.00 . A A . 62 LYS CB 1 1
19 38280 1 1 62 LYS CD C -11.140 12.263 -24.333 1.00 . A A . 62 LYS CD 1 1
19 38281 1 1 62 LYS CE C -11.525 13.231 -25.453 1.00 . A A . 62 LYS CE 1 1
19 38282 1 1 62 LYS CG C -9.616 12.198 -24.216 1.00 . A A . 62 LYS CG 1 1
19 38283 1 1 62 LYS H H -7.935 10.995 -22.555 1.00 . A A . 62 LYS H 1 1
19 38284 1 1 62 LYS HA H -7.156 13.299 -23.940 1.00 . A A . 62 LYS HA 1 1
19 38285 1 1 62 LYS HB2 H -9.615 12.937 -22.198 1.00 . A A . 62 LYS HB2 1 1
19 38286 1 1 62 LYS HB3 H -9.414 14.184 -23.430 1.00 . A A . 62 LYS HB3 1 1
19 38287 1 1 62 LYS HD2 H -11.526 11.279 -24.557 1.00 . A A . 62 LYS HD2 1 1
19 38288 1 1 62 LYS HD3 H -11.558 12.610 -23.400 1.00 . A A . 62 LYS HD3 1 1
19 38289 1 1 62 LYS HE2 H -10.888 14.103 -25.410 1.00 . A A . 62 LYS HE2 1 1
19 38290 1 1 62 LYS HE3 H -11.402 12.742 -26.409 1.00 . A A . 62 LYS HE3 1 1
19 38291 1 1 62 LYS HG2 H -9.170 12.462 -25.164 1.00 . A A . 62 LYS HG2 1 1
19 38292 1 1 62 LYS HG3 H -9.320 11.196 -23.943 1.00 . A A . 62 LYS HG3 1 1
19 38293 1 1 62 LYS HZ1 H -13.349 13.176 -24.452 1.00 . A A . 62 LYS HZ1 1 1
19 38294 1 1 62 LYS HZ2 H -13.487 13.377 -26.133 1.00 . A A . 62 LYS HZ2 1 1
19 38295 1 1 62 LYS HZ3 H -12.993 14.677 -25.158 1.00 . A A . 62 LYS HZ3 1 1
19 38296 1 1 62 LYS N N -7.257 11.703 -22.562 1.00 . A A . 62 LYS N 1 1
19 38297 1 1 62 LYS NZ N -12.945 13.646 -25.287 1.00 . A A . 62 LYS NZ 1 1
19 38298 1 1 62 LYS O O -6.989 15.261 -22.222 1.00 . A A . 62 LYS O 1 1
19 38299 1 1 63 MET C C -4.972 14.930 -19.920 1.00 . A A . 63 MET C 1 1
19 38300 1 1 63 MET CA C -6.443 14.584 -19.679 1.00 . A A . 63 MET CA 1 1
19 38301 1 1 63 MET CB C -6.589 13.921 -18.307 1.00 . A A . 63 MET CB 1 1
19 38302 1 1 63 MET CE C -8.503 13.630 -15.679 1.00 . A A . 63 MET CE 1 1
19 38303 1 1 63 MET CG C -6.748 15.000 -17.234 1.00 . A A . 63 MET CG 1 1
19 38304 1 1 63 MET H H -7.043 12.696 -20.530 1.00 . A A . 63 MET H 1 1
19 38305 1 1 63 MET HA H -7.035 15.486 -19.708 1.00 . A A . 63 MET HA 1 1
19 38306 1 1 63 MET HB2 H -7.459 13.281 -18.307 1.00 . A A . 63 MET HB2 1 1
19 38307 1 1 63 MET HB3 H -5.709 13.334 -18.094 1.00 . A A . 63 MET HB3 1 1
19 38308 1 1 63 MET HE1 H -7.587 13.587 -15.108 1.00 . A A . 63 MET HE1 1 1
19 38309 1 1 63 MET HE2 H -8.584 12.747 -16.292 1.00 . A A . 63 MET HE2 1 1
19 38310 1 1 63 MET HE3 H -9.350 13.680 -15.009 1.00 . A A . 63 MET HE3 1 1
19 38311 1 1 63 MET HG2 H -6.140 14.747 -16.376 1.00 . A A . 63 MET HG2 1 1
19 38312 1 1 63 MET HG3 H -6.432 15.953 -17.631 1.00 . A A . 63 MET HG3 1 1
19 38313 1 1 63 MET N N -6.912 13.646 -20.738 1.00 . A A . 63 MET N 1 1
19 38314 1 1 63 MET O O -4.598 16.085 -19.973 1.00 . A A . 63 MET O 1 1
19 38315 1 1 63 MET SD S -8.485 15.100 -16.734 1.00 . A A . 63 MET SD 1 1
19 38316 1 1 64 GLY C C -1.854 13.059 -19.751 1.00 . A A . 64 GLY C 1 1
19 38317 1 1 64 GLY CA C -2.690 14.213 -20.306 1.00 . A A . 64 GLY CA 1 1
19 38318 1 1 64 GLY H H -4.458 13.016 -20.022 1.00 . A A . 64 GLY H 1 1
19 38319 1 1 64 GLY HA2 H -2.513 14.311 -21.368 1.00 . A A . 64 GLY HA2 1 1
19 38320 1 1 64 GLY HA3 H -2.410 15.128 -19.808 1.00 . A A . 64 GLY HA3 1 1
19 38321 1 1 64 GLY N N -4.135 13.940 -20.068 1.00 . A A . 64 GLY N 1 1
19 38322 1 1 64 GLY O O -0.780 13.257 -19.221 1.00 . A A . 64 GLY O 1 1
19 38323 1 1 65 PHE C C -1.355 9.672 -20.471 1.00 . A A . 65 PHE C 1 1
19 38324 1 1 65 PHE CA C -1.577 10.686 -19.346 1.00 . A A . 65 PHE CA 1 1
19 38325 1 1 65 PHE CB C -2.368 10.021 -18.217 1.00 . A A . 65 PHE CB 1 1
19 38326 1 1 65 PHE CD1 C -3.195 12.156 -17.159 1.00 . A A . 65 PHE CD1 1 1
19 38327 1 1 65 PHE CD2 C -1.842 10.642 -15.833 1.00 . A A . 65 PHE CD2 1 1
19 38328 1 1 65 PHE CE1 C -3.291 13.026 -16.066 1.00 . A A . 65 PHE CE1 1 1
19 38329 1 1 65 PHE CE2 C -1.937 11.512 -14.741 1.00 . A A . 65 PHE CE2 1 1
19 38330 1 1 65 PHE CG C -2.471 10.963 -17.042 1.00 . A A . 65 PHE CG 1 1
19 38331 1 1 65 PHE CZ C -2.662 12.705 -14.858 1.00 . A A . 65 PHE CZ 1 1
19 38332 1 1 65 PHE H H -3.211 11.717 -20.299 1.00 . A A . 65 PHE H 1 1
19 38333 1 1 65 PHE HA H -0.621 11.020 -18.968 1.00 . A A . 65 PHE HA 1 1
19 38334 1 1 65 PHE HB2 H -3.359 9.776 -18.570 1.00 . A A . 65 PHE HB2 1 1
19 38335 1 1 65 PHE HB3 H -1.863 9.117 -17.910 1.00 . A A . 65 PHE HB3 1 1
19 38336 1 1 65 PHE HD1 H -3.680 12.403 -18.091 1.00 . A A . 65 PHE HD1 1 1
19 38337 1 1 65 PHE HD2 H -1.283 9.722 -15.743 1.00 . A A . 65 PHE HD2 1 1
19 38338 1 1 65 PHE HE1 H -3.851 13.946 -16.156 1.00 . A A . 65 PHE HE1 1 1
19 38339 1 1 65 PHE HE2 H -1.451 11.264 -13.809 1.00 . A A . 65 PHE HE2 1 1
19 38340 1 1 65 PHE HZ H -2.737 13.376 -14.015 1.00 . A A . 65 PHE HZ 1 1
19 38341 1 1 65 PHE N N -2.341 11.854 -19.869 1.00 . A A . 65 PHE N 1 1
19 38342 1 1 65 PHE O O -2.091 9.630 -21.436 1.00 . A A . 65 PHE O 1 1
19 38343 1 1 66 GLU C C -0.725 6.505 -20.996 1.00 . A A . 66 GLU C 1 1
19 38344 1 1 66 GLU CA C -0.085 7.833 -21.405 1.00 . A A . 66 GLU CA 1 1
19 38345 1 1 66 GLU CB C 1.424 7.643 -21.567 1.00 . A A . 66 GLU CB 1 1
19 38346 1 1 66 GLU CD C 3.515 8.871 -22.165 1.00 . A A . 66 GLU CD 1 1
19 38347 1 1 66 GLU CG C 2.002 8.802 -22.380 1.00 . A A . 66 GLU CG 1 1
19 38348 1 1 66 GLU H H 0.229 8.897 -19.559 1.00 . A A . 66 GLU H 1 1
19 38349 1 1 66 GLU HA H -0.510 8.165 -22.341 1.00 . A A . 66 GLU HA 1 1
19 38350 1 1 66 GLU HB2 H 1.891 7.618 -20.592 1.00 . A A . 66 GLU HB2 1 1
19 38351 1 1 66 GLU HB3 H 1.617 6.715 -22.082 1.00 . A A . 66 GLU HB3 1 1
19 38352 1 1 66 GLU HG2 H 1.792 8.646 -23.428 1.00 . A A . 66 GLU HG2 1 1
19 38353 1 1 66 GLU HG3 H 1.552 9.729 -22.056 1.00 . A A . 66 GLU HG3 1 1
19 38354 1 1 66 GLU N N -0.349 8.849 -20.349 1.00 . A A . 66 GLU N 1 1
19 38355 1 1 66 GLU O O -0.047 5.556 -20.654 1.00 . A A . 66 GLU O 1 1
19 38356 1 1 66 GLU OE1 O 4.010 8.119 -21.342 1.00 . A A . 66 GLU OE1 1 1
19 38357 1 1 66 GLU OE2 O 4.152 9.674 -22.825 1.00 . A A . 66 GLU OE2 1 1
19 38358 1 1 67 VAL C C -2.003 3.977 -21.269 1.00 . A A . 67 VAL C 1 1
19 38359 1 1 67 VAL CA C -2.712 5.172 -20.627 1.00 . A A . 67 VAL CA 1 1
19 38360 1 1 67 VAL CB C -4.166 5.213 -21.099 1.00 . A A . 67 VAL CB 1 1
19 38361 1 1 67 VAL CG1 C -4.210 5.119 -22.625 1.00 . A A . 67 VAL CG1 1 1
19 38362 1 1 67 VAL CG2 C -4.929 4.031 -20.495 1.00 . A A . 67 VAL CG2 1 1
19 38363 1 1 67 VAL H H -2.554 7.213 -21.296 1.00 . A A . 67 VAL H 1 1
19 38364 1 1 67 VAL HA H -2.686 5.070 -19.553 1.00 . A A . 67 VAL HA 1 1
19 38365 1 1 67 VAL HB H -4.623 6.138 -20.781 1.00 . A A . 67 VAL HB 1 1
19 38366 1 1 67 VAL HG11 H -5.232 5.193 -22.962 1.00 . A A . 67 VAL HG11 1 1
19 38367 1 1 67 VAL HG12 H -3.793 4.174 -22.940 1.00 . A A . 67 VAL HG12 1 1
19 38368 1 1 67 VAL HG13 H -3.632 5.927 -23.052 1.00 . A A . 67 VAL HG13 1 1
19 38369 1 1 67 VAL HG21 H -4.455 3.107 -20.792 1.00 . A A . 67 VAL HG21 1 1
19 38370 1 1 67 VAL HG22 H -5.949 4.041 -20.850 1.00 . A A . 67 VAL HG22 1 1
19 38371 1 1 67 VAL HG23 H -4.921 4.110 -19.419 1.00 . A A . 67 VAL HG23 1 1
19 38372 1 1 67 VAL N N -2.026 6.434 -21.021 1.00 . A A . 67 VAL N 1 1
19 38373 1 1 67 VAL O O -1.332 4.105 -22.274 1.00 . A A . 67 VAL O 1 1
19 38374 1 1 68 LEU C C -2.467 0.430 -21.215 1.00 . A A . 68 LEU C 1 1
19 38375 1 1 68 LEU CA C -1.493 1.608 -21.265 1.00 . A A . 68 LEU CA 1 1
19 38376 1 1 68 LEU CB C -0.244 1.272 -20.448 1.00 . A A . 68 LEU CB 1 1
19 38377 1 1 68 LEU CD1 C 1.404 2.331 -22.000 1.00 . A A . 68 LEU CD1 1 1
19 38378 1 1 68 LEU CD2 C 2.078 0.365 -20.614 1.00 . A A . 68 LEU CD2 1 1
19 38379 1 1 68 LEU CG C 0.928 1.009 -21.394 1.00 . A A . 68 LEU CG 1 1
19 38380 1 1 68 LEU H H -2.700 2.736 -19.886 1.00 . A A . 68 LEU H 1 1
19 38381 1 1 68 LEU HA H -1.214 1.800 -22.291 1.00 . A A . 68 LEU HA 1 1
19 38382 1 1 68 LEU HB2 H -0.006 2.102 -19.799 1.00 . A A . 68 LEU HB2 1 1
19 38383 1 1 68 LEU HB3 H -0.428 0.391 -19.853 1.00 . A A . 68 LEU HB3 1 1
19 38384 1 1 68 LEU HD11 H 0.798 2.570 -22.863 1.00 . A A . 68 LEU HD11 1 1
19 38385 1 1 68 LEU HD12 H 2.436 2.239 -22.300 1.00 . A A . 68 LEU HD12 1 1
19 38386 1 1 68 LEU HD13 H 1.310 3.116 -21.266 1.00 . A A . 68 LEU HD13 1 1
19 38387 1 1 68 LEU HD21 H 2.836 0.025 -21.305 1.00 . A A . 68 LEU HD21 1 1
19 38388 1 1 68 LEU HD22 H 1.702 -0.476 -20.049 1.00 . A A . 68 LEU HD22 1 1
19 38389 1 1 68 LEU HD23 H 2.506 1.091 -19.939 1.00 . A A . 68 LEU HD23 1 1
19 38390 1 1 68 LEU HG H 0.611 0.344 -22.185 1.00 . A A . 68 LEU HG 1 1
19 38391 1 1 68 LEU N N -2.152 2.814 -20.694 1.00 . A A . 68 LEU N 1 1
19 38392 1 1 68 LEU O O -3.144 0.215 -20.228 1.00 . A A . 68 LEU O 1 1
19 38393 1 1 69 GLU C C -3.376 -2.251 -20.955 1.00 . A A . 69 GLU C 1 1
19 38394 1 1 69 GLU CA C -3.484 -1.491 -22.279 1.00 . A A . 69 GLU CA 1 1
19 38395 1 1 69 GLU CB C -3.127 -2.428 -23.436 1.00 . A A . 69 GLU CB 1 1
19 38396 1 1 69 GLU CD C -3.906 -3.268 -25.658 1.00 . A A . 69 GLU CD 1 1
19 38397 1 1 69 GLU CG C -4.058 -2.154 -24.620 1.00 . A A . 69 GLU CG 1 1
19 38398 1 1 69 GLU H H -1.996 -0.141 -23.056 1.00 . A A . 69 GLU H 1 1
19 38399 1 1 69 GLU HA H -4.494 -1.134 -22.405 1.00 . A A . 69 GLU HA 1 1
19 38400 1 1 69 GLU HB2 H -2.103 -2.257 -23.734 1.00 . A A . 69 GLU HB2 1 1
19 38401 1 1 69 GLU HB3 H -3.243 -3.453 -23.119 1.00 . A A . 69 GLU HB3 1 1
19 38402 1 1 69 GLU HG2 H -5.081 -2.122 -24.274 1.00 . A A . 69 GLU HG2 1 1
19 38403 1 1 69 GLU HG3 H -3.800 -1.208 -25.069 1.00 . A A . 69 GLU HG3 1 1
19 38404 1 1 69 GLU N N -2.549 -0.333 -22.268 1.00 . A A . 69 GLU N 1 1
19 38405 1 1 69 GLU O O -2.425 -2.099 -20.214 1.00 . A A . 69 GLU O 1 1
19 38406 1 1 69 GLU OE1 O -2.818 -3.411 -26.190 1.00 . A A . 69 GLU OE1 1 1
19 38407 1 1 69 GLU OE2 O -4.881 -3.958 -25.904 1.00 . A A . 69 GLU OE2 1 1
19 38408 1 1 70 ALA C C -4.074 -5.320 -19.686 1.00 . A A . 70 ALA C 1 1
19 38409 1 1 70 ALA CA C -4.307 -3.839 -19.378 1.00 . A A . 70 ALA CA 1 1
19 38410 1 1 70 ALA CB C -5.638 -3.672 -18.641 1.00 . A A . 70 ALA CB 1 1
19 38411 1 1 70 ALA H H -5.105 -3.175 -21.263 1.00 . A A . 70 ALA H 1 1
19 38412 1 1 70 ALA HA H -3.504 -3.469 -18.757 1.00 . A A . 70 ALA HA 1 1
19 38413 1 1 70 ALA HB1 H -5.622 -4.252 -17.730 1.00 . A A . 70 ALA HB1 1 1
19 38414 1 1 70 ALA HB2 H -6.443 -4.017 -19.273 1.00 . A A . 70 ALA HB2 1 1
19 38415 1 1 70 ALA HB3 H -5.789 -2.630 -18.403 1.00 . A A . 70 ALA HB3 1 1
19 38416 1 1 70 ALA N N -4.348 -3.068 -20.651 1.00 . A A . 70 ALA N 1 1
19 38417 1 1 70 ALA O O -3.951 -5.713 -20.829 1.00 . A A . 70 ALA O 1 1
19 38418 1 1 71 GLU C C -4.748 -8.415 -18.050 1.00 . A A . 71 GLU C 1 1
19 38419 1 1 71 GLU CA C -3.786 -7.598 -18.917 1.00 . A A . 71 GLU CA 1 1
19 38420 1 1 71 GLU CB C -2.343 -7.956 -18.556 1.00 . A A . 71 GLU CB 1 1
19 38421 1 1 71 GLU CD C -1.594 -5.933 -17.292 1.00 . A A . 71 GLU CD 1 1
19 38422 1 1 71 GLU CG C -2.010 -7.400 -17.169 1.00 . A A . 71 GLU CG 1 1
19 38423 1 1 71 GLU H H -4.112 -5.809 -17.762 1.00 . A A . 71 GLU H 1 1
19 38424 1 1 71 GLU HA H -3.963 -7.822 -19.959 1.00 . A A . 71 GLU HA 1 1
19 38425 1 1 71 GLU HB2 H -2.229 -9.031 -18.551 1.00 . A A . 71 GLU HB2 1 1
19 38426 1 1 71 GLU HB3 H -1.673 -7.525 -19.285 1.00 . A A . 71 GLU HB3 1 1
19 38427 1 1 71 GLU HG2 H -2.880 -7.477 -16.533 1.00 . A A . 71 GLU HG2 1 1
19 38428 1 1 71 GLU HG3 H -1.199 -7.968 -16.740 1.00 . A A . 71 GLU HG3 1 1
19 38429 1 1 71 GLU N N -4.012 -6.145 -18.677 1.00 . A A . 71 GLU N 1 1
19 38430 1 1 71 GLU O O -5.641 -7.881 -17.424 1.00 . A A . 71 GLU O 1 1
19 38431 1 1 71 GLU OE1 O -0.676 -5.659 -18.047 1.00 . A A . 71 GLU OE1 1 1
19 38432 1 1 71 GLU OE2 O -2.201 -5.109 -16.628 1.00 . A A . 71 GLU OE2 1 1
19 38433 1 1 72 GLU C C -4.746 -10.990 -15.911 1.00 . A A . 72 GLU C 1 1
19 38434 1 1 72 GLU CA C -5.476 -10.558 -17.184 1.00 . A A . 72 GLU CA 1 1
19 38435 1 1 72 GLU CB C -5.883 -11.798 -17.983 1.00 . A A . 72 GLU CB 1 1
19 38436 1 1 72 GLU CD C -6.991 -12.589 -20.078 1.00 . A A . 72 GLU CD 1 1
19 38437 1 1 72 GLU CG C -6.415 -11.371 -19.353 1.00 . A A . 72 GLU CG 1 1
19 38438 1 1 72 GLU H H -3.845 -10.120 -18.524 1.00 . A A . 72 GLU H 1 1
19 38439 1 1 72 GLU HA H -6.358 -9.994 -16.919 1.00 . A A . 72 GLU HA 1 1
19 38440 1 1 72 GLU HB2 H -5.024 -12.440 -18.114 1.00 . A A . 72 GLU HB2 1 1
19 38441 1 1 72 GLU HB3 H -6.655 -12.332 -17.451 1.00 . A A . 72 GLU HB3 1 1
19 38442 1 1 72 GLU HG2 H -7.190 -10.629 -19.223 1.00 . A A . 72 GLU HG2 1 1
19 38443 1 1 72 GLU HG3 H -5.611 -10.954 -19.939 1.00 . A A . 72 GLU HG3 1 1
19 38444 1 1 72 GLU N N -4.572 -9.708 -18.010 1.00 . A A . 72 GLU N 1 1
19 38445 1 1 72 GLU O O -3.919 -11.881 -15.930 1.00 . A A . 72 GLU O 1 1
19 38446 1 1 72 GLU OE1 O -6.237 -13.252 -20.772 1.00 . A A . 72 GLU OE1 1 1
19 38447 1 1 72 GLU OE2 O -8.176 -12.839 -19.926 1.00 . A A . 72 GLU OE2 1 1
19 38448 1 1 73 THR C C -5.406 -11.126 -12.483 1.00 . A A . 73 THR C 1 1
19 38449 1 1 73 THR CA C -4.361 -10.739 -13.531 1.00 . A A . 73 THR CA 1 1
19 38450 1 1 73 THR CB C -3.547 -9.548 -13.019 1.00 . A A . 73 THR CB 1 1
19 38451 1 1 73 THR CG2 C -4.477 -8.357 -12.786 1.00 . A A . 73 THR CG2 1 1
19 38452 1 1 73 THR H H -5.710 -9.646 -14.810 1.00 . A A . 73 THR H 1 1
19 38453 1 1 73 THR HA H -3.702 -11.575 -13.708 1.00 . A A . 73 THR HA 1 1
19 38454 1 1 73 THR HB H -2.801 -9.279 -13.750 1.00 . A A . 73 THR HB 1 1
19 38455 1 1 73 THR HG1 H -1.962 -9.861 -11.936 1.00 . A A . 73 THR HG1 1 1
19 38456 1 1 73 THR HG21 H -4.832 -8.370 -11.765 1.00 . A A . 73 THR HG21 1 1
19 38457 1 1 73 THR HG22 H -5.319 -8.420 -13.460 1.00 . A A . 73 THR HG22 1 1
19 38458 1 1 73 THR HG23 H -3.939 -7.439 -12.968 1.00 . A A . 73 THR HG23 1 1
19 38459 1 1 73 THR N N -5.042 -10.364 -14.804 1.00 . A A . 73 THR N 1 1
19 38460 1 1 73 THR O O -6.499 -11.550 -12.806 1.00 . A A . 73 THR O 1 1
19 38461 1 1 73 THR OG1 O -2.911 -9.903 -11.799 1.00 . A A . 73 THR OG1 1 1
19 38462 1 1 74 GLU C C -5.756 -10.509 -8.904 1.00 . A A . 74 GLU C 1 1
19 38463 1 1 74 GLU CA C -6.050 -11.343 -10.155 1.00 . A A . 74 GLU CA 1 1
19 38464 1 1 74 GLU CB C -5.910 -12.829 -9.820 1.00 . A A . 74 GLU CB 1 1
19 38465 1 1 74 GLU CD C -7.153 -14.959 -9.424 1.00 . A A . 74 GLU CD 1 1
19 38466 1 1 74 GLU CG C -7.296 -13.470 -9.746 1.00 . A A . 74 GLU CG 1 1
19 38467 1 1 74 GLU H H -4.192 -10.640 -10.988 1.00 . A A . 74 GLU H 1 1
19 38468 1 1 74 GLU HA H -7.055 -11.142 -10.495 1.00 . A A . 74 GLU HA 1 1
19 38469 1 1 74 GLU HB2 H -5.327 -13.317 -10.588 1.00 . A A . 74 GLU HB2 1 1
19 38470 1 1 74 GLU HB3 H -5.413 -12.938 -8.867 1.00 . A A . 74 GLU HB3 1 1
19 38471 1 1 74 GLU HG2 H -7.875 -12.987 -8.971 1.00 . A A . 74 GLU HG2 1 1
19 38472 1 1 74 GLU HG3 H -7.798 -13.355 -10.695 1.00 . A A . 74 GLU HG3 1 1
19 38473 1 1 74 GLU N N -5.079 -10.984 -11.227 1.00 . A A . 74 GLU N 1 1
19 38474 1 1 74 GLU O O -4.619 -10.359 -8.501 1.00 . A A . 74 GLU O 1 1
19 38475 1 1 74 GLU OE1 O -6.490 -15.274 -8.450 1.00 . A A . 74 GLU OE1 1 1
19 38476 1 1 74 GLU OE2 O -7.711 -15.760 -10.157 1.00 . A A . 74 GLU OE2 1 1
19 38477 1 1 75 ASP C C -6.325 -10.064 -5.861 1.00 . A A . 75 ASP C 1 1
19 38478 1 1 75 ASP CA C -6.544 -9.143 -7.064 1.00 . A A . 75 ASP CA 1 1
19 38479 1 1 75 ASP CB C -7.765 -8.256 -6.811 1.00 . A A . 75 ASP CB 1 1
19 38480 1 1 75 ASP CG C -7.324 -6.968 -6.115 1.00 . A A . 75 ASP CG 1 1
19 38481 1 1 75 ASP H H -7.680 -10.098 -8.628 1.00 . A A . 75 ASP H 1 1
19 38482 1 1 75 ASP HA H -5.672 -8.522 -7.206 1.00 . A A . 75 ASP HA 1 1
19 38483 1 1 75 ASP HB2 H -8.235 -8.013 -7.754 1.00 . A A . 75 ASP HB2 1 1
19 38484 1 1 75 ASP HB3 H -8.468 -8.781 -6.183 1.00 . A A . 75 ASP HB3 1 1
19 38485 1 1 75 ASP N N -6.770 -9.966 -8.287 1.00 . A A . 75 ASP N 1 1
19 38486 1 1 75 ASP O O -6.476 -11.265 -5.952 1.00 . A A . 75 ASP O 1 1
19 38487 1 1 75 ASP OD1 O -6.420 -6.324 -6.621 1.00 . A A . 75 ASP OD1 1 1
19 38488 1 1 75 ASP OD2 O -7.897 -6.648 -5.087 1.00 . A A . 75 ASP OD2 1 1
19 38489 1 1 76 GLU C C -7.055 -11.018 -3.112 1.00 . A A . 76 GLU C 1 1
19 38490 1 1 76 GLU CA C -5.738 -10.355 -3.528 1.00 . A A . 76 GLU CA 1 1
19 38491 1 1 76 GLU CB C -5.226 -9.480 -2.378 1.00 . A A . 76 GLU CB 1 1
19 38492 1 1 76 GLU CD C -2.972 -8.875 -3.280 1.00 . A A . 76 GLU CD 1 1
19 38493 1 1 76 GLU CG C -3.715 -9.670 -2.205 1.00 . A A . 76 GLU CG 1 1
19 38494 1 1 76 GLU H H -5.850 -8.539 -4.681 1.00 . A A . 76 GLU H 1 1
19 38495 1 1 76 GLU HA H -5.010 -11.117 -3.758 1.00 . A A . 76 GLU HA 1 1
19 38496 1 1 76 GLU HB2 H -5.435 -8.443 -2.596 1.00 . A A . 76 GLU HB2 1 1
19 38497 1 1 76 GLU HB3 H -5.727 -9.761 -1.463 1.00 . A A . 76 GLU HB3 1 1
19 38498 1 1 76 GLU HG2 H -3.420 -9.316 -1.227 1.00 . A A . 76 GLU HG2 1 1
19 38499 1 1 76 GLU HG3 H -3.466 -10.717 -2.296 1.00 . A A . 76 GLU HG3 1 1
19 38500 1 1 76 GLU N N -5.968 -9.510 -4.734 1.00 . A A . 76 GLU N 1 1
19 38501 1 1 76 GLU O O -7.129 -11.693 -2.105 1.00 . A A . 76 GLU O 1 1
19 38502 1 1 76 GLU OE1 O -3.633 -8.233 -4.078 1.00 . A A . 76 GLU OE1 1 1
19 38503 1 1 76 GLU OE2 O -1.753 -8.919 -3.284 1.00 . A A . 76 GLU OE2 1 1
19 38504 1 1 77 ASP C C -9.577 -12.759 -4.295 1.00 . A A . 77 ASP C 1 1
19 38505 1 1 77 ASP CA C -9.403 -11.449 -3.524 1.00 . A A . 77 ASP CA 1 1
19 38506 1 1 77 ASP CB C -10.537 -10.489 -3.891 1.00 . A A . 77 ASP CB 1 1
19 38507 1 1 77 ASP CG C -11.884 -11.188 -3.692 1.00 . A A . 77 ASP CG 1 1
19 38508 1 1 77 ASP H H -8.015 -10.282 -4.688 1.00 . A A . 77 ASP H 1 1
19 38509 1 1 77 ASP HA H -9.431 -11.649 -2.463 1.00 . A A . 77 ASP HA 1 1
19 38510 1 1 77 ASP HB2 H -10.487 -9.614 -3.259 1.00 . A A . 77 ASP HB2 1 1
19 38511 1 1 77 ASP HB3 H -10.437 -10.193 -4.925 1.00 . A A . 77 ASP HB3 1 1
19 38512 1 1 77 ASP N N -8.094 -10.830 -3.880 1.00 . A A . 77 ASP N 1 1
19 38513 1 1 77 ASP O O -10.258 -13.664 -3.855 1.00 . A A . 77 ASP O 1 1
19 38514 1 1 77 ASP OD1 O -12.105 -11.707 -2.610 1.00 . A A . 77 ASP OD1 1 1
19 38515 1 1 77 ASP OD2 O -12.669 -11.193 -4.624 1.00 . A A . 77 ASP OD2 1 1
19 38516 1 1 78 GLY C C -10.167 -13.926 -7.324 1.00 . A A . 78 GLY C 1 1
19 38517 1 1 78 GLY CA C -9.103 -14.121 -6.242 1.00 . A A . 78 GLY CA 1 1
19 38518 1 1 78 GLY H H -8.425 -12.127 -5.784 1.00 . A A . 78 GLY H 1 1
19 38519 1 1 78 GLY HA2 H -8.155 -14.356 -6.704 1.00 . A A . 78 GLY HA2 1 1
19 38520 1 1 78 GLY HA3 H -9.400 -14.931 -5.593 1.00 . A A . 78 GLY HA3 1 1
19 38521 1 1 78 GLY N N -8.969 -12.869 -5.444 1.00 . A A . 78 GLY N 1 1
19 38522 1 1 78 GLY O O -11.012 -14.772 -7.537 1.00 . A A . 78 GLY O 1 1
19 38523 1 1 79 ASN C C -10.447 -12.035 -10.330 1.00 . A A . 79 ASN C 1 1
19 38524 1 1 79 ASN CA C -11.143 -12.566 -9.075 1.00 . A A . 79 ASN CA 1 1
19 38525 1 1 79 ASN CB C -12.159 -11.535 -8.581 1.00 . A A . 79 ASN CB 1 1
19 38526 1 1 79 ASN CG C -13.504 -11.770 -9.274 1.00 . A A . 79 ASN CG 1 1
19 38527 1 1 79 ASN H H -9.443 -12.144 -7.822 1.00 . A A . 79 ASN H 1 1
19 38528 1 1 79 ASN HA H -11.653 -13.490 -9.310 1.00 . A A . 79 ASN HA 1 1
19 38529 1 1 79 ASN HB2 H -12.282 -11.634 -7.513 1.00 . A A . 79 ASN HB2 1 1
19 38530 1 1 79 ASN HB3 H -11.806 -10.541 -8.813 1.00 . A A . 79 ASN HB3 1 1
19 38531 1 1 79 ASN HD21 H -14.390 -10.228 -8.393 1.00 . A A . 79 ASN HD21 1 1
19 38532 1 1 79 ASN HD22 H -15.368 -11.112 -9.462 1.00 . A A . 79 ASN HD22 1 1
19 38533 1 1 79 ASN N N -10.133 -12.815 -8.009 1.00 . A A . 79 ASN N 1 1
19 38534 1 1 79 ASN ND2 N -14.503 -10.970 -9.022 1.00 . A A . 79 ASN ND2 1 1
19 38535 1 1 79 ASN O O -9.668 -11.103 -10.273 1.00 . A A . 79 ASN O 1 1
19 38536 1 1 79 ASN OD1 O -13.645 -12.691 -10.054 1.00 . A A . 79 ASN OD1 1 1
19 38537 1 1 80 LYS C C -10.616 -10.758 -13.078 1.00 . A A . 80 LYS C 1 1
19 38538 1 1 80 LYS CA C -10.081 -12.149 -12.724 1.00 . A A . 80 LYS CA 1 1
19 38539 1 1 80 LYS CB C -10.403 -13.138 -13.851 1.00 . A A . 80 LYS CB 1 1
19 38540 1 1 80 LYS CD C -10.618 -13.414 -16.325 1.00 . A A . 80 LYS CD 1 1
19 38541 1 1 80 LYS CE C -11.291 -12.758 -17.533 1.00 . A A . 80 LYS CE 1 1
19 38542 1 1 80 LYS CG C -10.500 -12.397 -15.187 1.00 . A A . 80 LYS CG 1 1
19 38543 1 1 80 LYS H H -11.355 -13.367 -11.487 1.00 . A A . 80 LYS H 1 1
19 38544 1 1 80 LYS HA H -9.011 -12.097 -12.585 1.00 . A A . 80 LYS HA 1 1
19 38545 1 1 80 LYS HB2 H -9.621 -13.881 -13.910 1.00 . A A . 80 LYS HB2 1 1
19 38546 1 1 80 LYS HB3 H -11.345 -13.623 -13.643 1.00 . A A . 80 LYS HB3 1 1
19 38547 1 1 80 LYS HD2 H -9.632 -13.756 -16.603 1.00 . A A . 80 LYS HD2 1 1
19 38548 1 1 80 LYS HD3 H -11.212 -14.254 -15.997 1.00 . A A . 80 LYS HD3 1 1
19 38549 1 1 80 LYS HE2 H -11.634 -13.523 -18.212 1.00 . A A . 80 LYS HE2 1 1
19 38550 1 1 80 LYS HE3 H -12.132 -12.168 -17.201 1.00 . A A . 80 LYS HE3 1 1
19 38551 1 1 80 LYS HG2 H -11.372 -11.757 -15.182 1.00 . A A . 80 LYS HG2 1 1
19 38552 1 1 80 LYS HG3 H -9.615 -11.798 -15.333 1.00 . A A . 80 LYS HG3 1 1
19 38553 1 1 80 LYS HZ1 H -9.774 -12.438 -18.923 1.00 . A A . 80 LYS HZ1 1 1
19 38554 1 1 80 LYS HZ2 H -9.656 -11.469 -17.532 1.00 . A A . 80 LYS HZ2 1 1
19 38555 1 1 80 LYS HZ3 H -10.817 -11.115 -18.722 1.00 . A A . 80 LYS HZ3 1 1
19 38556 1 1 80 LYS N N -10.723 -12.619 -11.464 1.00 . A A . 80 LYS N 1 1
19 38557 1 1 80 LYS NZ N -10.310 -11.878 -18.230 1.00 . A A . 80 LYS NZ 1 1
19 38558 1 1 80 LYS O O -11.799 -10.493 -12.977 1.00 . A A . 80 LYS O 1 1
19 38559 1 1 81 LEU C C -9.237 -7.864 -14.840 1.00 . A A . 81 LEU C 1 1
19 38560 1 1 81 LEU CA C -10.217 -8.493 -13.846 1.00 . A A . 81 LEU CA 1 1
19 38561 1 1 81 LEU CB C -10.282 -7.633 -12.582 1.00 . A A . 81 LEU CB 1 1
19 38562 1 1 81 LEU CD1 C -7.855 -8.087 -12.207 1.00 . A A . 81 LEU CD1 1 1
19 38563 1 1 81 LEU CD2 C -9.272 -7.234 -10.332 1.00 . A A . 81 LEU CD2 1 1
19 38564 1 1 81 LEU CG C -9.247 -8.131 -11.573 1.00 . A A . 81 LEU CG 1 1
19 38565 1 1 81 LEU H H -8.806 -10.098 -13.562 1.00 . A A . 81 LEU H 1 1
19 38566 1 1 81 LEU HA H -11.197 -8.548 -14.294 1.00 . A A . 81 LEU HA 1 1
19 38567 1 1 81 LEU HB2 H -10.073 -6.603 -12.836 1.00 . A A . 81 LEU HB2 1 1
19 38568 1 1 81 LEU HB3 H -11.268 -7.705 -12.148 1.00 . A A . 81 LEU HB3 1 1
19 38569 1 1 81 LEU HD11 H -7.649 -7.086 -12.555 1.00 . A A . 81 LEU HD11 1 1
19 38570 1 1 81 LEU HD12 H -7.817 -8.773 -13.041 1.00 . A A . 81 LEU HD12 1 1
19 38571 1 1 81 LEU HD13 H -7.116 -8.372 -11.473 1.00 . A A . 81 LEU HD13 1 1
19 38572 1 1 81 LEU HD21 H -8.261 -7.034 -10.012 1.00 . A A . 81 LEU HD21 1 1
19 38573 1 1 81 LEU HD22 H -9.808 -7.734 -9.539 1.00 . A A . 81 LEU HD22 1 1
19 38574 1 1 81 LEU HD23 H -9.767 -6.304 -10.570 1.00 . A A . 81 LEU HD23 1 1
19 38575 1 1 81 LEU HG H -9.481 -9.147 -11.291 1.00 . A A . 81 LEU HG 1 1
19 38576 1 1 81 LEU N N -9.755 -9.865 -13.489 1.00 . A A . 81 LEU N 1 1
19 38577 1 1 81 LEU O O -8.437 -8.544 -15.452 1.00 . A A . 81 LEU O 1 1
19 38578 1 1 82 LEU C C -7.628 -4.763 -15.257 1.00 . A A . 82 LEU C 1 1
19 38579 1 1 82 LEU CA C -8.369 -5.901 -15.965 1.00 . A A . 82 LEU CA 1 1
19 38580 1 1 82 LEU CB C -9.172 -5.333 -17.138 1.00 . A A . 82 LEU CB 1 1
19 38581 1 1 82 LEU CD1 C -11.435 -6.343 -17.452 1.00 . A A . 82 LEU CD1 1 1
19 38582 1 1 82 LEU CD2 C -9.790 -6.357 -19.330 1.00 . A A . 82 LEU CD2 1 1
19 38583 1 1 82 LEU CG C -9.953 -6.462 -17.812 1.00 . A A . 82 LEU CG 1 1
19 38584 1 1 82 LEU H H -9.948 -6.040 -14.506 1.00 . A A . 82 LEU H 1 1
19 38585 1 1 82 LEU HA H -7.653 -6.620 -16.336 1.00 . A A . 82 LEU HA 1 1
19 38586 1 1 82 LEU HB2 H -9.860 -4.585 -16.773 1.00 . A A . 82 LEU HB2 1 1
19 38587 1 1 82 LEU HB3 H -8.498 -4.886 -17.853 1.00 . A A . 82 LEU HB3 1 1
19 38588 1 1 82 LEU HD11 H -11.908 -7.307 -17.554 1.00 . A A . 82 LEU HD11 1 1
19 38589 1 1 82 LEU HD12 H -11.911 -5.635 -18.116 1.00 . A A . 82 LEU HD12 1 1
19 38590 1 1 82 LEU HD13 H -11.530 -5.999 -16.433 1.00 . A A . 82 LEU HD13 1 1
19 38591 1 1 82 LEU HD21 H -10.307 -5.479 -19.688 1.00 . A A . 82 LEU HD21 1 1
19 38592 1 1 82 LEU HD22 H -10.207 -7.236 -19.798 1.00 . A A . 82 LEU HD22 1 1
19 38593 1 1 82 LEU HD23 H -8.741 -6.282 -19.575 1.00 . A A . 82 LEU HD23 1 1
19 38594 1 1 82 LEU HG H -9.575 -7.416 -17.472 1.00 . A A . 82 LEU HG 1 1
19 38595 1 1 82 LEU N N -9.295 -6.571 -15.008 1.00 . A A . 82 LEU N 1 1
19 38596 1 1 82 LEU O O -8.182 -4.073 -14.422 1.00 . A A . 82 LEU O 1 1
19 38597 1 1 83 CYS C C -4.801 -2.707 -15.991 1.00 . A A . 83 CYS C 1 1
19 38598 1 1 83 CYS CA C -5.600 -3.473 -14.933 1.00 . A A . 83 CYS CA 1 1
19 38599 1 1 83 CYS CB C -4.636 -4.077 -13.908 1.00 . A A . 83 CYS CB 1 1
19 38600 1 1 83 CYS H H -5.953 -5.133 -16.261 1.00 . A A . 83 CYS H 1 1
19 38601 1 1 83 CYS HA H -6.275 -2.797 -14.436 1.00 . A A . 83 CYS HA 1 1
19 38602 1 1 83 CYS HB2 H -3.794 -4.518 -14.421 1.00 . A A . 83 CYS HB2 1 1
19 38603 1 1 83 CYS HB3 H -4.287 -3.301 -13.243 1.00 . A A . 83 CYS HB3 1 1
19 38604 1 1 83 CYS HG H -6.057 -5.845 -13.553 1.00 . A A . 83 CYS HG 1 1
19 38605 1 1 83 CYS N N -6.379 -4.564 -15.585 1.00 . A A . 83 CYS N 1 1
19 38606 1 1 83 CYS O O -3.847 -3.212 -16.548 1.00 . A A . 83 CYS O 1 1
19 38607 1 1 83 CYS SG S -5.495 -5.350 -12.951 1.00 . A A . 83 CYS SG 1 1
19 38608 1 1 84 PHE C C -3.436 0.224 -16.572 1.00 . A A . 84 PHE C 1 1
19 38609 1 1 84 PHE CA C -4.435 -0.690 -17.283 1.00 . A A . 84 PHE CA 1 1
19 38610 1 1 84 PHE CB C -5.417 0.156 -18.101 1.00 . A A . 84 PHE CB 1 1
19 38611 1 1 84 PHE CD1 C -7.394 -0.031 -16.547 1.00 . A A . 84 PHE CD1 1 1
19 38612 1 1 84 PHE CD2 C -6.451 2.161 -16.976 1.00 . A A . 84 PHE CD2 1 1
19 38613 1 1 84 PHE CE1 C -8.350 0.546 -15.701 1.00 . A A . 84 PHE CE1 1 1
19 38614 1 1 84 PHE CE2 C -7.406 2.738 -16.129 1.00 . A A . 84 PHE CE2 1 1
19 38615 1 1 84 PHE CG C -6.445 0.776 -17.184 1.00 . A A . 84 PHE CG 1 1
19 38616 1 1 84 PHE CZ C -8.355 1.930 -15.492 1.00 . A A . 84 PHE CZ 1 1
19 38617 1 1 84 PHE H H -5.950 -1.096 -15.804 1.00 . A A . 84 PHE H 1 1
19 38618 1 1 84 PHE HA H -3.903 -1.360 -17.943 1.00 . A A . 84 PHE HA 1 1
19 38619 1 1 84 PHE HB2 H -4.876 0.937 -18.614 1.00 . A A . 84 PHE HB2 1 1
19 38620 1 1 84 PHE HB3 H -5.915 -0.471 -18.825 1.00 . A A . 84 PHE HB3 1 1
19 38621 1 1 84 PHE HD1 H -7.390 -1.099 -16.708 1.00 . A A . 84 PHE HD1 1 1
19 38622 1 1 84 PHE HD2 H -5.718 2.785 -17.467 1.00 . A A . 84 PHE HD2 1 1
19 38623 1 1 84 PHE HE1 H -9.083 -0.077 -15.211 1.00 . A A . 84 PHE HE1 1 1
19 38624 1 1 84 PHE HE2 H -7.411 3.806 -15.967 1.00 . A A . 84 PHE HE2 1 1
19 38625 1 1 84 PHE HZ H -9.092 2.375 -14.839 1.00 . A A . 84 PHE HZ 1 1
19 38626 1 1 84 PHE N N -5.180 -1.488 -16.267 1.00 . A A . 84 PHE N 1 1
19 38627 1 1 84 PHE O O -3.615 0.581 -15.425 1.00 . A A . 84 PHE O 1 1
19 38628 1 1 85 ASP C C -1.303 2.824 -17.336 1.00 . A A . 85 ASP C 1 1
19 38629 1 1 85 ASP CA C -1.371 1.486 -16.594 1.00 . A A . 85 ASP CA 1 1
19 38630 1 1 85 ASP CB C 0.000 0.808 -16.637 1.00 . A A . 85 ASP CB 1 1
19 38631 1 1 85 ASP CG C 1.066 1.775 -16.118 1.00 . A A . 85 ASP CG 1 1
19 38632 1 1 85 ASP H H -2.250 0.301 -18.165 1.00 . A A . 85 ASP H 1 1
19 38633 1 1 85 ASP HA H -1.652 1.661 -15.566 1.00 . A A . 85 ASP HA 1 1
19 38634 1 1 85 ASP HB2 H -0.017 -0.077 -16.016 1.00 . A A . 85 ASP HB2 1 1
19 38635 1 1 85 ASP HB3 H 0.233 0.531 -17.654 1.00 . A A . 85 ASP HB3 1 1
19 38636 1 1 85 ASP N N -2.380 0.602 -17.241 1.00 . A A . 85 ASP N 1 1
19 38637 1 1 85 ASP O O -1.696 2.933 -18.479 1.00 . A A . 85 ASP O 1 1
19 38638 1 1 85 ASP OD1 O 1.611 2.512 -16.924 1.00 . A A . 85 ASP OD1 1 1
19 38639 1 1 85 ASP OD2 O 1.318 1.763 -14.924 1.00 . A A . 85 ASP OD2 1 1
19 38640 1 1 86 ALA C C 0.650 5.802 -17.013 1.00 . A A . 86 ALA C 1 1
19 38641 1 1 86 ALA CA C -0.704 5.173 -17.351 1.00 . A A . 86 ALA CA 1 1
19 38642 1 1 86 ALA CB C -1.827 6.080 -16.844 1.00 . A A . 86 ALA CB 1 1
19 38643 1 1 86 ALA H H -0.490 3.729 -15.768 1.00 . A A . 86 ALA H 1 1
19 38644 1 1 86 ALA HA H -0.790 5.054 -18.420 1.00 . A A . 86 ALA HA 1 1
19 38645 1 1 86 ALA HB1 H -2.763 5.539 -16.864 1.00 . A A . 86 ALA HB1 1 1
19 38646 1 1 86 ALA HB2 H -1.902 6.951 -17.479 1.00 . A A . 86 ALA HB2 1 1
19 38647 1 1 86 ALA HB3 H -1.612 6.389 -15.832 1.00 . A A . 86 ALA HB3 1 1
19 38648 1 1 86 ALA N N -0.803 3.841 -16.690 1.00 . A A . 86 ALA N 1 1
19 38649 1 1 86 ALA O O 1.151 5.660 -15.917 1.00 . A A . 86 ALA O 1 1
19 38650 1 1 87 THR C C 2.453 8.644 -17.784 1.00 . A A . 87 THR C 1 1
19 38651 1 1 87 THR CA C 2.571 7.122 -17.668 1.00 . A A . 87 THR CA 1 1
19 38652 1 1 87 THR CB C 3.600 6.610 -18.679 1.00 . A A . 87 THR CB 1 1
19 38653 1 1 87 THR CG2 C 4.608 5.704 -17.971 1.00 . A A . 87 THR CG2 1 1
19 38654 1 1 87 THR H H 0.831 6.595 -18.826 1.00 . A A . 87 THR H 1 1
19 38655 1 1 87 THR HA H 2.889 6.861 -16.670 1.00 . A A . 87 THR HA 1 1
19 38656 1 1 87 THR HB H 4.122 7.447 -19.118 1.00 . A A . 87 THR HB 1 1
19 38657 1 1 87 THR HG1 H 2.006 5.820 -19.464 1.00 . A A . 87 THR HG1 1 1
19 38658 1 1 87 THR HG21 H 4.120 4.788 -17.671 1.00 . A A . 87 THR HG21 1 1
19 38659 1 1 87 THR HG22 H 4.995 6.209 -17.098 1.00 . A A . 87 THR HG22 1 1
19 38660 1 1 87 THR HG23 H 5.421 5.474 -18.644 1.00 . A A . 87 THR HG23 1 1
19 38661 1 1 87 THR N N 1.248 6.492 -17.945 1.00 . A A . 87 THR N 1 1
19 38662 1 1 87 THR O O 1.627 9.160 -18.509 1.00 . A A . 87 THR O 1 1
19 38663 1 1 87 THR OG1 O 2.935 5.879 -19.699 1.00 . A A . 87 THR OG1 1 1
19 38664 1 1 88 MET C C 4.625 11.416 -16.903 1.00 . A A . 88 MET C 1 1
19 38665 1 1 88 MET CA C 3.221 10.851 -17.132 1.00 . A A . 88 MET CA 1 1
19 38666 1 1 88 MET CB C 2.278 11.370 -16.042 1.00 . A A . 88 MET CB 1 1
19 38667 1 1 88 MET CE C 0.076 14.806 -16.497 1.00 . A A . 88 MET CE 1 1
19 38668 1 1 88 MET CG C 1.938 12.838 -16.309 1.00 . A A . 88 MET CG 1 1
19 38669 1 1 88 MET H H 3.935 8.923 -16.493 1.00 . A A . 88 MET H 1 1
19 38670 1 1 88 MET HA H 2.859 11.159 -18.101 1.00 . A A . 88 MET HA 1 1
19 38671 1 1 88 MET HB2 H 1.371 10.784 -16.044 1.00 . A A . 88 MET HB2 1 1
19 38672 1 1 88 MET HB3 H 2.760 11.283 -15.080 1.00 . A A . 88 MET HB3 1 1
19 38673 1 1 88 MET HE1 H -0.968 15.088 -16.497 1.00 . A A . 88 MET HE1 1 1
19 38674 1 1 88 MET HE2 H 0.437 14.769 -17.512 1.00 . A A . 88 MET HE2 1 1
19 38675 1 1 88 MET HE3 H 0.651 15.532 -15.938 1.00 . A A . 88 MET HE3 1 1
19 38676 1 1 88 MET HG2 H 2.636 13.470 -15.781 1.00 . A A . 88 MET HG2 1 1
19 38677 1 1 88 MET HG3 H 2.000 13.037 -17.368 1.00 . A A . 88 MET HG3 1 1
19 38678 1 1 88 MET N N 3.277 9.363 -17.071 1.00 . A A . 88 MET N 1 1
19 38679 1 1 88 MET O O 5.371 10.929 -16.080 1.00 . A A . 88 MET O 1 1
19 38680 1 1 88 MET SD S 0.257 13.177 -15.728 1.00 . A A . 88 MET SD 1 1
19 38681 1 1 89 GLN C C 6.238 14.375 -16.739 1.00 . A A . 89 GLN C 1 1
19 38682 1 1 89 GLN CA C 6.353 13.023 -17.443 1.00 . A A . 89 GLN CA 1 1
19 38683 1 1 89 GLN CB C 7.014 13.212 -18.810 1.00 . A A . 89 GLN CB 1 1
19 38684 1 1 89 GLN CD C 5.457 11.649 -19.983 1.00 . A A . 89 GLN CD 1 1
19 38685 1 1 89 GLN CG C 5.958 13.093 -19.910 1.00 . A A . 89 GLN CG 1 1
19 38686 1 1 89 GLN H H 4.380 12.819 -18.289 1.00 . A A . 89 GLN H 1 1
19 38687 1 1 89 GLN HA H 6.955 12.354 -16.842 1.00 . A A . 89 GLN HA 1 1
19 38688 1 1 89 GLN HB2 H 7.472 14.190 -18.855 1.00 . A A . 89 GLN HB2 1 1
19 38689 1 1 89 GLN HB3 H 7.769 12.454 -18.953 1.00 . A A . 89 GLN HB3 1 1
19 38690 1 1 89 GLN HE21 H 6.890 10.940 -18.806 1.00 . A A . 89 GLN HE21 1 1
19 38691 1 1 89 GLN HE22 H 5.783 9.787 -19.376 1.00 . A A . 89 GLN HE22 1 1
19 38692 1 1 89 GLN HG2 H 5.131 13.752 -19.687 1.00 . A A . 89 GLN HG2 1 1
19 38693 1 1 89 GLN HG3 H 6.394 13.369 -20.859 1.00 . A A . 89 GLN HG3 1 1
19 38694 1 1 89 GLN N N 4.994 12.438 -17.626 1.00 . A A . 89 GLN N 1 1
19 38695 1 1 89 GLN NE2 N 6.097 10.715 -19.334 1.00 . A A . 89 GLN NE2 1 1
19 38696 1 1 89 GLN O O 5.666 15.312 -17.258 1.00 . A A . 89 GLN O 1 1
19 38697 1 1 89 GLN OE1 O 4.473 11.369 -20.639 1.00 . A A . 89 GLN OE1 1 1
19 38698 1 1 90 SER C C 7.931 15.907 -13.909 1.00 . A A . 90 SER C 1 1
19 38699 1 1 90 SER CA C 6.708 15.775 -14.818 1.00 . A A . 90 SER CA 1 1
19 38700 1 1 90 SER CB C 5.440 15.804 -13.966 1.00 . A A . 90 SER CB 1 1
19 38701 1 1 90 SER H H 7.240 13.716 -15.157 1.00 . A A . 90 SER H 1 1
19 38702 1 1 90 SER HA H 6.690 16.594 -15.521 1.00 . A A . 90 SER HA 1 1
19 38703 1 1 90 SER HB2 H 4.832 16.647 -14.249 1.00 . A A . 90 SER HB2 1 1
19 38704 1 1 90 SER HB3 H 4.880 14.891 -14.123 1.00 . A A . 90 SER HB3 1 1
19 38705 1 1 90 SER HG H 6.622 16.416 -12.548 1.00 . A A . 90 SER HG 1 1
19 38706 1 1 90 SER N N 6.782 14.484 -15.558 1.00 . A A . 90 SER N 1 1
19 38707 1 1 90 SER O O 8.536 14.928 -13.520 1.00 . A A . 90 SER O 1 1
19 38708 1 1 90 SER OG O 5.799 15.925 -12.596 1.00 . A A . 90 SER OG 1 1
19 38709 1 1 91 ALA C C 9.218 16.623 -11.332 1.00 . A A . 91 ALA C 1 1
19 38710 1 1 91 ALA CA C 9.484 17.298 -12.679 1.00 . A A . 91 ALA CA 1 1
19 38711 1 1 91 ALA CB C 9.730 18.793 -12.462 1.00 . A A . 91 ALA CB 1 1
19 38712 1 1 91 ALA H H 7.800 17.889 -13.886 1.00 . A A . 91 ALA H 1 1
19 38713 1 1 91 ALA HA H 10.353 16.852 -13.139 1.00 . A A . 91 ALA HA 1 1
19 38714 1 1 91 ALA HB1 H 10.018 19.250 -13.397 1.00 . A A . 91 ALA HB1 1 1
19 38715 1 1 91 ALA HB2 H 10.523 18.925 -11.738 1.00 . A A . 91 ALA HB2 1 1
19 38716 1 1 91 ALA HB3 H 8.828 19.258 -12.096 1.00 . A A . 91 ALA HB3 1 1
19 38717 1 1 91 ALA N N 8.301 17.111 -13.565 1.00 . A A . 91 ALA N 1 1
19 38718 1 1 91 ALA O O 8.085 16.433 -10.935 1.00 . A A . 91 ALA O 1 1
19 38719 1 1 92 LEU C C 9.569 16.620 -8.284 1.00 . A A . 92 LEU C 1 1
19 38720 1 1 92 LEU CA C 10.055 15.591 -9.307 1.00 . A A . 92 LEU CA 1 1
19 38721 1 1 92 LEU CB C 11.384 14.994 -8.838 1.00 . A A . 92 LEU CB 1 1
19 38722 1 1 92 LEU CD1 C 10.561 12.744 -8.130 1.00 . A A . 92 LEU CD1 1 1
19 38723 1 1 92 LEU CD2 C 12.460 13.814 -6.914 1.00 . A A . 92 LEU CD2 1 1
19 38724 1 1 92 LEU CG C 11.138 14.074 -7.640 1.00 . A A . 92 LEU CG 1 1
19 38725 1 1 92 LEU H H 11.157 16.417 -10.964 1.00 . A A . 92 LEU H 1 1
19 38726 1 1 92 LEU HA H 9.321 14.806 -9.406 1.00 . A A . 92 LEU HA 1 1
19 38727 1 1 92 LEU HB2 H 11.828 14.428 -9.644 1.00 . A A . 92 LEU HB2 1 1
19 38728 1 1 92 LEU HB3 H 12.052 15.791 -8.546 1.00 . A A . 92 LEU HB3 1 1
19 38729 1 1 92 LEU HD11 H 11.102 12.417 -9.005 1.00 . A A . 92 LEU HD11 1 1
19 38730 1 1 92 LEU HD12 H 9.518 12.873 -8.379 1.00 . A A . 92 LEU HD12 1 1
19 38731 1 1 92 LEU HD13 H 10.654 12.003 -7.350 1.00 . A A . 92 LEU HD13 1 1
19 38732 1 1 92 LEU HD21 H 12.259 13.557 -5.883 1.00 . A A . 92 LEU HD21 1 1
19 38733 1 1 92 LEU HD22 H 13.072 14.703 -6.949 1.00 . A A . 92 LEU HD22 1 1
19 38734 1 1 92 LEU HD23 H 12.981 12.998 -7.392 1.00 . A A . 92 LEU HD23 1 1
19 38735 1 1 92 LEU HG H 10.438 14.542 -6.964 1.00 . A A . 92 LEU HG 1 1
19 38736 1 1 92 LEU N N 10.251 16.257 -10.626 1.00 . A A . 92 LEU N 1 1
19 38737 1 1 92 LEU O O 10.346 17.367 -7.722 1.00 . A A . 92 LEU O 1 1
19 38738 1 1 93 ASP C C 6.562 17.041 -6.313 1.00 . A A . 93 ASP C 1 1
19 38739 1 1 93 ASP CA C 7.758 17.648 -7.048 1.00 . A A . 93 ASP CA 1 1
19 38740 1 1 93 ASP CB C 7.318 18.920 -7.777 1.00 . A A . 93 ASP CB 1 1
19 38741 1 1 93 ASP CG C 7.111 20.045 -6.761 1.00 . A A . 93 ASP CG 1 1
19 38742 1 1 93 ASP H H 7.675 16.057 -8.498 1.00 . A A . 93 ASP H 1 1
19 38743 1 1 93 ASP HA H 8.531 17.892 -6.334 1.00 . A A . 93 ASP HA 1 1
19 38744 1 1 93 ASP HB2 H 8.078 19.209 -8.487 1.00 . A A . 93 ASP HB2 1 1
19 38745 1 1 93 ASP HB3 H 6.391 18.734 -8.298 1.00 . A A . 93 ASP HB3 1 1
19 38746 1 1 93 ASP N N 8.288 16.667 -8.036 1.00 . A A . 93 ASP N 1 1
19 38747 1 1 93 ASP O O 5.624 16.561 -6.922 1.00 . A A . 93 ASP O 1 1
19 38748 1 1 93 ASP OD1 O 6.136 19.986 -6.030 1.00 . A A . 93 ASP OD1 1 1
19 38749 1 1 93 ASP OD2 O 7.932 20.949 -6.732 1.00 . A A . 93 ASP OD2 1 1
19 38750 1 1 94 ALA C C 4.191 17.323 -4.487 1.00 . A A . 94 ALA C 1 1
19 38751 1 1 94 ALA CA C 5.445 16.483 -4.238 1.00 . A A . 94 ALA CA 1 1
19 38752 1 1 94 ALA CB C 5.783 16.495 -2.746 1.00 . A A . 94 ALA CB 1 1
19 38753 1 1 94 ALA H H 7.346 17.450 -4.537 1.00 . A A . 94 ALA H 1 1
19 38754 1 1 94 ALA HA H 5.269 15.467 -4.559 1.00 . A A . 94 ALA HA 1 1
19 38755 1 1 94 ALA HB1 H 4.973 16.952 -2.197 1.00 . A A . 94 ALA HB1 1 1
19 38756 1 1 94 ALA HB2 H 6.689 17.062 -2.585 1.00 . A A . 94 ALA HB2 1 1
19 38757 1 1 94 ALA HB3 H 5.925 15.482 -2.400 1.00 . A A . 94 ALA HB3 1 1
19 38758 1 1 94 ALA N N 6.583 17.058 -5.009 1.00 . A A . 94 ALA N 1 1
19 38759 1 1 94 ALA O O 3.089 16.813 -4.528 1.00 . A A . 94 ALA O 1 1
19 38760 1 1 95 LYS C C 2.436 18.979 -6.159 1.00 . A A . 95 LYS C 1 1
19 38761 1 1 95 LYS CA C 3.168 19.476 -4.912 1.00 . A A . 95 LYS CA 1 1
19 38762 1 1 95 LYS CB C 3.630 20.919 -5.131 1.00 . A A . 95 LYS CB 1 1
19 38763 1 1 95 LYS CD C 2.997 23.318 -4.799 1.00 . A A . 95 LYS CD 1 1
19 38764 1 1 95 LYS CE C 2.823 23.903 -3.395 1.00 . A A . 95 LYS CE 1 1
19 38765 1 1 95 LYS CG C 2.476 21.878 -4.827 1.00 . A A . 95 LYS CG 1 1
19 38766 1 1 95 LYS H H 5.249 18.998 -4.627 1.00 . A A . 95 LYS H 1 1
19 38767 1 1 95 LYS HA H 2.503 19.435 -4.062 1.00 . A A . 95 LYS HA 1 1
19 38768 1 1 95 LYS HB2 H 4.461 21.134 -4.474 1.00 . A A . 95 LYS HB2 1 1
19 38769 1 1 95 LYS HB3 H 3.939 21.046 -6.157 1.00 . A A . 95 LYS HB3 1 1
19 38770 1 1 95 LYS HD2 H 4.045 23.326 -5.066 1.00 . A A . 95 LYS HD2 1 1
19 38771 1 1 95 LYS HD3 H 2.443 23.915 -5.506 1.00 . A A . 95 LYS HD3 1 1
19 38772 1 1 95 LYS HE2 H 3.234 23.219 -2.667 1.00 . A A . 95 LYS HE2 1 1
19 38773 1 1 95 LYS HE3 H 3.341 24.849 -3.333 1.00 . A A . 95 LYS HE3 1 1
19 38774 1 1 95 LYS HG2 H 1.719 21.783 -5.592 1.00 . A A . 95 LYS HG2 1 1
19 38775 1 1 95 LYS HG3 H 2.049 21.633 -3.866 1.00 . A A . 95 LYS HG3 1 1
19 38776 1 1 95 LYS HZ1 H 1.222 24.177 -2.093 1.00 . A A . 95 LYS HZ1 1 1
19 38777 1 1 95 LYS HZ2 H 0.829 23.312 -3.502 1.00 . A A . 95 LYS HZ2 1 1
19 38778 1 1 95 LYS HZ3 H 1.058 24.994 -3.569 1.00 . A A . 95 LYS HZ3 1 1
19 38779 1 1 95 LYS N N 4.351 18.607 -4.660 1.00 . A A . 95 LYS N 1 1
19 38780 1 1 95 LYS NZ N 1.373 24.112 -3.119 1.00 . A A . 95 LYS NZ 1 1
19 38781 1 1 95 LYS O O 1.241 18.757 -6.142 1.00 . A A . 95 LYS O 1 1
19 38782 1 1 96 LEU C C 1.944 16.898 -8.244 1.00 . A A . 96 LEU C 1 1
19 38783 1 1 96 LEU CA C 2.489 18.307 -8.485 1.00 . A A . 96 LEU CA 1 1
19 38784 1 1 96 LEU CB C 3.511 18.272 -9.622 1.00 . A A . 96 LEU CB 1 1
19 38785 1 1 96 LEU CD1 C 2.339 19.690 -11.317 1.00 . A A . 96 LEU CD1 1 1
19 38786 1 1 96 LEU CD2 C 3.714 17.741 -12.054 1.00 . A A . 96 LEU CD2 1 1
19 38787 1 1 96 LEU CG C 2.778 18.267 -10.966 1.00 . A A . 96 LEU CG 1 1
19 38788 1 1 96 LEU H H 4.107 18.977 -7.231 1.00 . A A . 96 LEU H 1 1
19 38789 1 1 96 LEU HA H 1.676 18.968 -8.749 1.00 . A A . 96 LEU HA 1 1
19 38790 1 1 96 LEU HB2 H 4.148 19.141 -9.560 1.00 . A A . 96 LEU HB2 1 1
19 38791 1 1 96 LEU HB3 H 4.111 17.378 -9.540 1.00 . A A . 96 LEU HB3 1 1
19 38792 1 1 96 LEU HD11 H 2.157 19.758 -12.379 1.00 . A A . 96 LEU HD11 1 1
19 38793 1 1 96 LEU HD12 H 3.116 20.387 -11.040 1.00 . A A . 96 LEU HD12 1 1
19 38794 1 1 96 LEU HD13 H 1.433 19.930 -10.781 1.00 . A A . 96 LEU HD13 1 1
19 38795 1 1 96 LEU HD21 H 4.674 18.229 -11.971 1.00 . A A . 96 LEU HD21 1 1
19 38796 1 1 96 LEU HD22 H 3.288 17.946 -13.025 1.00 . A A . 96 LEU HD22 1 1
19 38797 1 1 96 LEU HD23 H 3.841 16.676 -11.934 1.00 . A A . 96 LEU HD23 1 1
19 38798 1 1 96 LEU HG H 1.909 17.630 -10.898 1.00 . A A . 96 LEU HG 1 1
19 38799 1 1 96 LEU N N 3.144 18.796 -7.240 1.00 . A A . 96 LEU N 1 1
19 38800 1 1 96 LEU O O 0.750 16.683 -8.203 1.00 . A A . 96 LEU O 1 1
19 38801 1 1 97 ILE C C 1.083 14.584 -6.967 1.00 . A A . 97 ILE C 1 1
19 38802 1 1 97 ILE CA C 2.341 14.545 -7.834 1.00 . A A . 97 ILE CA 1 1
19 38803 1 1 97 ILE CB C 3.434 13.758 -7.111 1.00 . A A . 97 ILE CB 1 1
19 38804 1 1 97 ILE CD1 C 5.866 13.179 -7.178 1.00 . A A . 97 ILE CD1 1 1
19 38805 1 1 97 ILE CG1 C 4.675 13.671 -8.003 1.00 . A A . 97 ILE CG1 1 1
19 38806 1 1 97 ILE CG2 C 2.931 12.346 -6.803 1.00 . A A . 97 ILE CG2 1 1
19 38807 1 1 97 ILE H H 3.771 16.132 -8.111 1.00 . A A . 97 ILE H 1 1
19 38808 1 1 97 ILE HA H 2.115 14.069 -8.776 1.00 . A A . 97 ILE HA 1 1
19 38809 1 1 97 ILE HB H 3.687 14.259 -6.188 1.00 . A A . 97 ILE HB 1 1
19 38810 1 1 97 ILE HD11 H 6.713 13.827 -7.347 1.00 . A A . 97 ILE HD11 1 1
19 38811 1 1 97 ILE HD12 H 6.117 12.172 -7.473 1.00 . A A . 97 ILE HD12 1 1
19 38812 1 1 97 ILE HD13 H 5.607 13.194 -6.129 1.00 . A A . 97 ILE HD13 1 1
19 38813 1 1 97 ILE HG12 H 4.487 12.980 -8.813 1.00 . A A . 97 ILE HG12 1 1
19 38814 1 1 97 ILE HG13 H 4.897 14.646 -8.406 1.00 . A A . 97 ILE HG13 1 1
19 38815 1 1 97 ILE HG21 H 3.767 11.662 -6.786 1.00 . A A . 97 ILE HG21 1 1
19 38816 1 1 97 ILE HG22 H 2.230 12.039 -7.565 1.00 . A A . 97 ILE HG22 1 1
19 38817 1 1 97 ILE HG23 H 2.441 12.341 -5.841 1.00 . A A . 97 ILE HG23 1 1
19 38818 1 1 97 ILE N N 2.811 15.937 -8.079 1.00 . A A . 97 ILE N 1 1
19 38819 1 1 97 ILE O O 0.206 13.752 -7.090 1.00 . A A . 97 ILE O 1 1
19 38820 1 1 98 ASP C C -1.439 15.972 -6.071 1.00 . A A . 98 ASP C 1 1
19 38821 1 1 98 ASP CA C -0.216 15.642 -5.215 1.00 . A A . 98 ASP CA 1 1
19 38822 1 1 98 ASP CB C -0.004 16.744 -4.176 1.00 . A A . 98 ASP CB 1 1
19 38823 1 1 98 ASP CG C 0.209 16.113 -2.798 1.00 . A A . 98 ASP CG 1 1
19 38824 1 1 98 ASP H H 1.705 16.207 -6.008 1.00 . A A . 98 ASP H 1 1
19 38825 1 1 98 ASP HA H -0.372 14.698 -4.714 1.00 . A A . 98 ASP HA 1 1
19 38826 1 1 98 ASP HB2 H 0.863 17.329 -4.444 1.00 . A A . 98 ASP HB2 1 1
19 38827 1 1 98 ASP HB3 H -0.875 17.382 -4.145 1.00 . A A . 98 ASP HB3 1 1
19 38828 1 1 98 ASP N N 0.986 15.546 -6.090 1.00 . A A . 98 ASP N 1 1
19 38829 1 1 98 ASP O O -2.421 15.258 -6.069 1.00 . A A . 98 ASP O 1 1
19 38830 1 1 98 ASP OD1 O 1.313 15.660 -2.542 1.00 . A A . 98 ASP OD1 1 1
19 38831 1 1 98 ASP OD2 O -0.733 16.094 -2.024 1.00 . A A . 98 ASP OD2 1 1
19 38832 1 1 99 GLU C C -2.752 16.334 -8.722 1.00 . A A . 99 GLU C 1 1
19 38833 1 1 99 GLU CA C -2.545 17.419 -7.665 1.00 . A A . 99 GLU CA 1 1
19 38834 1 1 99 GLU CB C -2.265 18.757 -8.351 1.00 . A A . 99 GLU CB 1 1
19 38835 1 1 99 GLU CD C -2.662 21.198 -7.985 1.00 . A A . 99 GLU CD 1 1
19 38836 1 1 99 GLU CG C -2.284 19.877 -7.310 1.00 . A A . 99 GLU CG 1 1
19 38837 1 1 99 GLU H H -0.584 17.611 -6.797 1.00 . A A . 99 GLU H 1 1
19 38838 1 1 99 GLU HA H -3.433 17.505 -7.057 1.00 . A A . 99 GLU HA 1 1
19 38839 1 1 99 GLU HB2 H -1.294 18.722 -8.825 1.00 . A A . 99 GLU HB2 1 1
19 38840 1 1 99 GLU HB3 H -3.022 18.947 -9.095 1.00 . A A . 99 GLU HB3 1 1
19 38841 1 1 99 GLU HG2 H -3.008 19.643 -6.543 1.00 . A A . 99 GLU HG2 1 1
19 38842 1 1 99 GLU HG3 H -1.305 19.972 -6.864 1.00 . A A . 99 GLU HG3 1 1
19 38843 1 1 99 GLU N N -1.386 17.050 -6.807 1.00 . A A . 99 GLU N 1 1
19 38844 1 1 99 GLU O O -3.865 15.994 -9.069 1.00 . A A . 99 GLU O 1 1
19 38845 1 1 99 GLU OE1 O -3.724 21.250 -8.583 1.00 . A A . 99 GLU OE1 1 1
19 38846 1 1 99 GLU OE2 O -1.884 22.132 -7.892 1.00 . A A . 99 GLU OE2 1 1
19 38847 1 1 100 GLN C C -2.632 13.558 -9.678 1.00 . A A . 100 GLN C 1 1
19 38848 1 1 100 GLN CA C -1.815 14.714 -10.258 1.00 . A A . 100 GLN CA 1 1
19 38849 1 1 100 GLN CB C -0.422 14.210 -10.648 1.00 . A A . 100 GLN CB 1 1
19 38850 1 1 100 GLN CD C -0.349 15.014 -13.013 1.00 . A A . 100 GLN CD 1 1
19 38851 1 1 100 GLN CG C -0.427 13.778 -12.115 1.00 . A A . 100 GLN CG 1 1
19 38852 1 1 100 GLN H H -0.796 16.069 -8.932 1.00 . A A . 100 GLN H 1 1
19 38853 1 1 100 GLN HA H -2.313 15.109 -11.131 1.00 . A A . 100 GLN HA 1 1
19 38854 1 1 100 GLN HB2 H 0.298 15.002 -10.507 1.00 . A A . 100 GLN HB2 1 1
19 38855 1 1 100 GLN HB3 H -0.158 13.368 -10.026 1.00 . A A . 100 GLN HB3 1 1
19 38856 1 1 100 GLN HE21 H 1.437 15.564 -12.340 1.00 . A A . 100 GLN HE21 1 1
19 38857 1 1 100 GLN HE22 H 0.764 16.576 -13.526 1.00 . A A . 100 GLN HE22 1 1
19 38858 1 1 100 GLN HG2 H 0.424 13.139 -12.303 1.00 . A A . 100 GLN HG2 1 1
19 38859 1 1 100 GLN HG3 H -1.337 13.237 -12.327 1.00 . A A . 100 GLN HG3 1 1
19 38860 1 1 100 GLN N N -1.684 15.782 -9.231 1.00 . A A . 100 GLN N 1 1
19 38861 1 1 100 GLN NE2 N 0.705 15.782 -12.955 1.00 . A A . 100 GLN NE2 1 1
19 38862 1 1 100 GLN O O -3.617 13.133 -10.250 1.00 . A A . 100 GLN O 1 1
19 38863 1 1 100 GLN OE1 O -1.256 15.284 -13.774 1.00 . A A . 100 GLN OE1 1 1
19 38864 1 1 101 VAL C C -4.374 12.419 -7.506 1.00 . A A . 101 VAL C 1 1
19 38865 1 1 101 VAL CA C -2.988 11.927 -7.924 1.00 . A A . 101 VAL CA 1 1
19 38866 1 1 101 VAL CB C -2.233 11.423 -6.692 1.00 . A A . 101 VAL CB 1 1
19 38867 1 1 101 VAL CG1 C -3.173 10.589 -5.822 1.00 . A A . 101 VAL CG1 1 1
19 38868 1 1 101 VAL CG2 C -1.053 10.557 -7.140 1.00 . A A . 101 VAL CG2 1 1
19 38869 1 1 101 VAL H H -1.437 13.410 -8.100 1.00 . A A . 101 VAL H 1 1
19 38870 1 1 101 VAL HA H -3.091 11.123 -8.638 1.00 . A A . 101 VAL HA 1 1
19 38871 1 1 101 VAL HB H -1.868 12.267 -6.124 1.00 . A A . 101 VAL HB 1 1
19 38872 1 1 101 VAL HG11 H -2.631 9.753 -5.405 1.00 . A A . 101 VAL HG11 1 1
19 38873 1 1 101 VAL HG12 H -3.991 10.221 -6.425 1.00 . A A . 101 VAL HG12 1 1
19 38874 1 1 101 VAL HG13 H -3.563 11.201 -5.023 1.00 . A A . 101 VAL HG13 1 1
19 38875 1 1 101 VAL HG21 H -0.535 10.179 -6.271 1.00 . A A . 101 VAL HG21 1 1
19 38876 1 1 101 VAL HG22 H -0.374 11.152 -7.733 1.00 . A A . 101 VAL HG22 1 1
19 38877 1 1 101 VAL HG23 H -1.419 9.730 -7.731 1.00 . A A . 101 VAL HG23 1 1
19 38878 1 1 101 VAL N N -2.233 13.050 -8.545 1.00 . A A . 101 VAL N 1 1
19 38879 1 1 101 VAL O O -5.384 11.911 -7.949 1.00 . A A . 101 VAL O 1 1
19 38880 1 1 102 GLU C C -6.710 13.964 -7.408 1.00 . A A . 102 GLU C 1 1
19 38881 1 1 102 GLU CA C -5.751 13.937 -6.217 1.00 . A A . 102 GLU CA 1 1
19 38882 1 1 102 GLU CB C -5.573 15.356 -5.670 1.00 . A A . 102 GLU CB 1 1
19 38883 1 1 102 GLU CD C -6.499 16.907 -3.946 1.00 . A A . 102 GLU CD 1 1
19 38884 1 1 102 GLU CG C -6.839 15.781 -4.924 1.00 . A A . 102 GLU CG 1 1
19 38885 1 1 102 GLU H H -3.604 13.808 -6.315 1.00 . A A . 102 GLU H 1 1
19 38886 1 1 102 GLU HA H -6.154 13.301 -5.444 1.00 . A A . 102 GLU HA 1 1
19 38887 1 1 102 GLU HB2 H -4.732 15.376 -4.993 1.00 . A A . 102 GLU HB2 1 1
19 38888 1 1 102 GLU HB3 H -5.393 16.037 -6.488 1.00 . A A . 102 GLU HB3 1 1
19 38889 1 1 102 GLU HG2 H -7.575 16.130 -5.635 1.00 . A A . 102 GLU HG2 1 1
19 38890 1 1 102 GLU HG3 H -7.236 14.940 -4.377 1.00 . A A . 102 GLU HG3 1 1
19 38891 1 1 102 GLU N N -4.431 13.410 -6.659 1.00 . A A . 102 GLU N 1 1
19 38892 1 1 102 GLU O O -7.900 13.770 -7.265 1.00 . A A . 102 GLU O 1 1
19 38893 1 1 102 GLU OE1 O -5.662 17.728 -4.285 1.00 . A A . 102 GLU OE1 1 1
19 38894 1 1 102 GLU OE2 O -7.082 16.930 -2.874 1.00 . A A . 102 GLU OE2 1 1
19 38895 1 1 103 LYS C C -7.451 12.800 -10.179 1.00 . A A . 103 LYS C 1 1
19 38896 1 1 103 LYS CA C -7.078 14.231 -9.787 1.00 . A A . 103 LYS CA 1 1
19 38897 1 1 103 LYS CB C -6.336 14.900 -10.947 1.00 . A A . 103 LYS CB 1 1
19 38898 1 1 103 LYS CD C -7.265 17.136 -11.564 1.00 . A A . 103 LYS CD 1 1
19 38899 1 1 103 LYS CE C -7.369 18.597 -11.120 1.00 . A A . 103 LYS CE 1 1
19 38900 1 1 103 LYS CG C -6.243 16.406 -10.691 1.00 . A A . 103 LYS CG 1 1
19 38901 1 1 103 LYS H H -5.235 14.347 -8.680 1.00 . A A . 103 LYS H 1 1
19 38902 1 1 103 LYS HA H -7.975 14.788 -9.563 1.00 . A A . 103 LYS HA 1 1
19 38903 1 1 103 LYS HB2 H -5.341 14.485 -11.023 1.00 . A A . 103 LYS HB2 1 1
19 38904 1 1 103 LYS HB3 H -6.871 14.726 -11.867 1.00 . A A . 103 LYS HB3 1 1
19 38905 1 1 103 LYS HD2 H -6.950 17.095 -12.597 1.00 . A A . 103 LYS HD2 1 1
19 38906 1 1 103 LYS HD3 H -8.230 16.663 -11.463 1.00 . A A . 103 LYS HD3 1 1
19 38907 1 1 103 LYS HE2 H -8.373 18.798 -10.776 1.00 . A A . 103 LYS HE2 1 1
19 38908 1 1 103 LYS HE3 H -6.670 18.782 -10.317 1.00 . A A . 103 LYS HE3 1 1
19 38909 1 1 103 LYS HG2 H -6.449 16.607 -9.649 1.00 . A A . 103 LYS HG2 1 1
19 38910 1 1 103 LYS HG3 H -5.251 16.753 -10.935 1.00 . A A . 103 LYS HG3 1 1
19 38911 1 1 103 LYS HZ1 H -7.895 19.606 -12.864 1.00 . A A . 103 LYS HZ1 1 1
19 38912 1 1 103 LYS HZ2 H -6.283 19.068 -12.834 1.00 . A A . 103 LYS HZ2 1 1
19 38913 1 1 103 LYS HZ3 H -6.749 20.419 -11.915 1.00 . A A . 103 LYS HZ3 1 1
19 38914 1 1 103 LYS N N -6.198 14.197 -8.586 1.00 . A A . 103 LYS N 1 1
19 38915 1 1 103 LYS NZ N -7.050 19.490 -12.270 1.00 . A A . 103 LYS NZ 1 1
19 38916 1 1 103 LYS O O -8.608 12.431 -10.194 1.00 . A A . 103 LYS O 1 1
19 38917 1 1 104 LEU C C -7.689 9.951 -9.830 1.00 . A A . 104 LEU C 1 1
19 38918 1 1 104 LEU CA C -6.775 10.583 -10.882 1.00 . A A . 104 LEU CA 1 1
19 38919 1 1 104 LEU CB C -5.468 9.792 -10.966 1.00 . A A . 104 LEU CB 1 1
19 38920 1 1 104 LEU CD1 C -3.345 9.565 -12.264 1.00 . A A . 104 LEU CD1 1 1
19 38921 1 1 104 LEU CD2 C -5.546 9.361 -13.430 1.00 . A A . 104 LEU CD2 1 1
19 38922 1 1 104 LEU CG C -4.787 10.075 -12.306 1.00 . A A . 104 LEU CG 1 1
19 38923 1 1 104 LEU H H -5.550 12.308 -10.476 1.00 . A A . 104 LEU H 1 1
19 38924 1 1 104 LEU HA H -7.269 10.569 -11.843 1.00 . A A . 104 LEU HA 1 1
19 38925 1 1 104 LEU HB2 H -4.814 10.092 -10.159 1.00 . A A . 104 LEU HB2 1 1
19 38926 1 1 104 LEU HB3 H -5.679 8.736 -10.886 1.00 . A A . 104 LEU HB3 1 1
19 38927 1 1 104 LEU HD11 H -3.337 8.536 -11.937 1.00 . A A . 104 LEU HD11 1 1
19 38928 1 1 104 LEU HD12 H -2.771 10.167 -11.576 1.00 . A A . 104 LEU HD12 1 1
19 38929 1 1 104 LEU HD13 H -2.910 9.632 -13.251 1.00 . A A . 104 LEU HD13 1 1
19 38930 1 1 104 LEU HD21 H -6.138 10.081 -13.976 1.00 . A A . 104 LEU HD21 1 1
19 38931 1 1 104 LEU HD22 H -6.196 8.609 -13.006 1.00 . A A . 104 LEU HD22 1 1
19 38932 1 1 104 LEU HD23 H -4.841 8.892 -14.100 1.00 . A A . 104 LEU HD23 1 1
19 38933 1 1 104 LEU HG H -4.785 11.140 -12.491 1.00 . A A . 104 LEU HG 1 1
19 38934 1 1 104 LEU N N -6.477 11.990 -10.495 1.00 . A A . 104 LEU N 1 1
19 38935 1 1 104 LEU O O -8.405 9.008 -10.101 1.00 . A A . 104 LEU O 1 1
19 38936 1 1 105 VAL C C -9.986 10.336 -7.796 1.00 . A A . 105 VAL C 1 1
19 38937 1 1 105 VAL CA C -8.539 9.899 -7.561 1.00 . A A . 105 VAL CA 1 1
19 38938 1 1 105 VAL CB C -8.067 10.405 -6.196 1.00 . A A . 105 VAL CB 1 1
19 38939 1 1 105 VAL CG1 C -9.041 9.937 -5.112 1.00 . A A . 105 VAL CG1 1 1
19 38940 1 1 105 VAL CG2 C -6.672 9.848 -5.903 1.00 . A A . 105 VAL CG2 1 1
19 38941 1 1 105 VAL H H -7.086 11.230 -8.434 1.00 . A A . 105 VAL H 1 1
19 38942 1 1 105 VAL HA H -8.481 8.821 -7.585 1.00 . A A . 105 VAL HA 1 1
19 38943 1 1 105 VAL HB H -8.031 11.485 -6.206 1.00 . A A . 105 VAL HB 1 1
19 38944 1 1 105 VAL HG11 H -9.268 8.892 -5.260 1.00 . A A . 105 VAL HG11 1 1
19 38945 1 1 105 VAL HG12 H -9.950 10.516 -5.171 1.00 . A A . 105 VAL HG12 1 1
19 38946 1 1 105 VAL HG13 H -8.589 10.073 -4.140 1.00 . A A . 105 VAL HG13 1 1
19 38947 1 1 105 VAL HG21 H -6.109 9.784 -6.823 1.00 . A A . 105 VAL HG21 1 1
19 38948 1 1 105 VAL HG22 H -6.762 8.863 -5.468 1.00 . A A . 105 VAL HG22 1 1
19 38949 1 1 105 VAL HG23 H -6.161 10.502 -5.212 1.00 . A A . 105 VAL HG23 1 1
19 38950 1 1 105 VAL N N -7.671 10.467 -8.631 1.00 . A A . 105 VAL N 1 1
19 38951 1 1 105 VAL O O -10.865 9.522 -7.995 1.00 . A A . 105 VAL O 1 1
19 38952 1 1 106 ASN C C -12.200 11.439 -9.258 1.00 . A A . 106 ASN C 1 1
19 38953 1 1 106 ASN CA C -11.633 12.099 -8.001 1.00 . A A . 106 ASN CA 1 1
19 38954 1 1 106 ASN CB C -11.623 13.618 -8.186 1.00 . A A . 106 ASN CB 1 1
19 38955 1 1 106 ASN CG C -10.913 14.274 -7.001 1.00 . A A . 106 ASN CG 1 1
19 38956 1 1 106 ASN H H -9.519 12.259 -7.616 1.00 . A A . 106 ASN H 1 1
19 38957 1 1 106 ASN HA H -12.246 11.843 -7.150 1.00 . A A . 106 ASN HA 1 1
19 38958 1 1 106 ASN HB2 H -11.105 13.866 -9.100 1.00 . A A . 106 ASN HB2 1 1
19 38959 1 1 106 ASN HB3 H -12.640 13.981 -8.239 1.00 . A A . 106 ASN HB3 1 1
19 38960 1 1 106 ASN HD21 H -10.377 15.883 -8.035 1.00 . A A . 106 ASN HD21 1 1
19 38961 1 1 106 ASN HD22 H -9.886 15.868 -6.410 1.00 . A A . 106 ASN HD22 1 1
19 38962 1 1 106 ASN N N -10.242 11.616 -7.777 1.00 . A A . 106 ASN N 1 1
19 38963 1 1 106 ASN ND2 N -10.344 15.438 -7.162 1.00 . A A . 106 ASN ND2 1 1
19 38964 1 1 106 ASN O O -13.303 10.931 -9.263 1.00 . A A . 106 ASN O 1 1
19 38965 1 1 106 ASN OD1 O -10.873 13.723 -5.918 1.00 . A A . 106 ASN OD1 1 1
19 38966 1 1 107 LEU C C -12.292 9.348 -11.325 1.00 . A A . 107 LEU C 1 1
19 38967 1 1 107 LEU CA C -11.942 10.815 -11.587 1.00 . A A . 107 LEU CA 1 1
19 38968 1 1 107 LEU CB C -10.846 10.900 -12.652 1.00 . A A . 107 LEU CB 1 1
19 38969 1 1 107 LEU CD1 C -11.607 11.287 -15.002 1.00 . A A . 107 LEU CD1 1 1
19 38970 1 1 107 LEU CD2 C -10.230 9.278 -14.448 1.00 . A A . 107 LEU CD2 1 1
19 38971 1 1 107 LEU CG C -11.321 10.223 -13.940 1.00 . A A . 107 LEU CG 1 1
19 38972 1 1 107 LEU H H -10.564 11.858 -10.301 1.00 . A A . 107 LEU H 1 1
19 38973 1 1 107 LEU HA H -12.820 11.340 -11.931 1.00 . A A . 107 LEU HA 1 1
19 38974 1 1 107 LEU HB2 H -10.621 11.938 -12.854 1.00 . A A . 107 LEU HB2 1 1
19 38975 1 1 107 LEU HB3 H -9.957 10.403 -12.294 1.00 . A A . 107 LEU HB3 1 1
19 38976 1 1 107 LEU HD11 H -12.496 11.837 -14.730 1.00 . A A . 107 LEU HD11 1 1
19 38977 1 1 107 LEU HD12 H -11.757 10.809 -15.958 1.00 . A A . 107 LEU HD12 1 1
19 38978 1 1 107 LEU HD13 H -10.770 11.966 -15.066 1.00 . A A . 107 LEU HD13 1 1
19 38979 1 1 107 LEU HD21 H -10.175 8.413 -13.804 1.00 . A A . 107 LEU HD21 1 1
19 38980 1 1 107 LEU HD22 H -9.280 9.791 -14.445 1.00 . A A . 107 LEU HD22 1 1
19 38981 1 1 107 LEU HD23 H -10.467 8.964 -15.455 1.00 . A A . 107 LEU HD23 1 1
19 38982 1 1 107 LEU HG H -12.223 9.663 -13.742 1.00 . A A . 107 LEU HG 1 1
19 38983 1 1 107 LEU N N -11.451 11.441 -10.327 1.00 . A A . 107 LEU N 1 1
19 38984 1 1 107 LEU O O -13.406 8.916 -11.549 1.00 . A A . 107 LEU O 1 1
19 38985 1 1 108 ALA C C -13.012 6.999 -9.935 1.00 . A A . 108 ALA C 1 1
19 38986 1 1 108 ALA CA C -11.632 7.138 -10.582 1.00 . A A . 108 ALA CA 1 1
19 38987 1 1 108 ALA CB C -10.569 6.578 -9.634 1.00 . A A . 108 ALA CB 1 1
19 38988 1 1 108 ALA H H -10.457 8.942 -10.681 1.00 . A A . 108 ALA H 1 1
19 38989 1 1 108 ALA HA H -11.612 6.586 -11.509 1.00 . A A . 108 ALA HA 1 1
19 38990 1 1 108 ALA HB1 H -11.001 5.795 -9.030 1.00 . A A . 108 ALA HB1 1 1
19 38991 1 1 108 ALA HB2 H -10.207 7.369 -8.993 1.00 . A A . 108 ALA HB2 1 1
19 38992 1 1 108 ALA HB3 H -9.747 6.178 -10.210 1.00 . A A . 108 ALA HB3 1 1
19 38993 1 1 108 ALA N N -11.351 8.576 -10.854 1.00 . A A . 108 ALA N 1 1
19 38994 1 1 108 ALA O O -13.904 6.378 -10.479 1.00 . A A . 108 ALA O 1 1
19 38995 1 1 109 GLU C C -15.616 7.978 -9.021 1.00 . A A . 109 GLU C 1 1
19 38996 1 1 109 GLU CA C -14.512 7.468 -8.091 1.00 . A A . 109 GLU CA 1 1
19 38997 1 1 109 GLU CB C -14.491 8.313 -6.816 1.00 . A A . 109 GLU CB 1 1
19 38998 1 1 109 GLU CD C -15.063 6.357 -5.369 1.00 . A A . 109 GLU CD 1 1
19 38999 1 1 109 GLU CG C -14.030 7.452 -5.637 1.00 . A A . 109 GLU CG 1 1
19 39000 1 1 109 GLU H H -12.458 8.062 -8.353 1.00 . A A . 109 GLU H 1 1
19 39001 1 1 109 GLU HA H -14.706 6.436 -7.835 1.00 . A A . 109 GLU HA 1 1
19 39002 1 1 109 GLU HB2 H -13.809 9.142 -6.945 1.00 . A A . 109 GLU HB2 1 1
19 39003 1 1 109 GLU HB3 H -15.483 8.690 -6.618 1.00 . A A . 109 GLU HB3 1 1
19 39004 1 1 109 GLU HG2 H -13.077 7.001 -5.871 1.00 . A A . 109 GLU HG2 1 1
19 39005 1 1 109 GLU HG3 H -13.929 8.070 -4.758 1.00 . A A . 109 GLU HG3 1 1
19 39006 1 1 109 GLU N N -13.192 7.569 -8.775 1.00 . A A . 109 GLU N 1 1
19 39007 1 1 109 GLU O O -16.703 7.438 -9.064 1.00 . A A . 109 GLU O 1 1
19 39008 1 1 109 GLU OE1 O -16.058 6.653 -4.728 1.00 . A A . 109 GLU OE1 1 1
19 39009 1 1 109 GLU OE2 O -14.843 5.242 -5.810 1.00 . A A . 109 GLU OE2 1 1
19 39010 1 1 110 LYS C C -16.967 8.429 -11.535 1.00 . A A . 110 LYS C 1 1
19 39011 1 1 110 LYS CA C -16.384 9.562 -10.687 1.00 . A A . 110 LYS CA 1 1
19 39012 1 1 110 LYS CB C -15.752 10.610 -11.606 1.00 . A A . 110 LYS CB 1 1
19 39013 1 1 110 LYS CD C -16.242 12.517 -13.148 1.00 . A A . 110 LYS CD 1 1
19 39014 1 1 110 LYS CE C -17.183 13.705 -13.361 1.00 . A A . 110 LYS CE 1 1
19 39015 1 1 110 LYS CG C -16.831 11.583 -12.089 1.00 . A A . 110 LYS CG 1 1
19 39016 1 1 110 LYS H H -14.465 9.440 -9.715 1.00 . A A . 110 LYS H 1 1
19 39017 1 1 110 LYS HA H -17.173 10.020 -10.109 1.00 . A A . 110 LYS HA 1 1
19 39018 1 1 110 LYS HB2 H -14.992 11.154 -11.063 1.00 . A A . 110 LYS HB2 1 1
19 39019 1 1 110 LYS HB3 H -15.305 10.120 -12.459 1.00 . A A . 110 LYS HB3 1 1
19 39020 1 1 110 LYS HD2 H -15.277 12.875 -12.817 1.00 . A A . 110 LYS HD2 1 1
19 39021 1 1 110 LYS HD3 H -16.128 11.981 -14.078 1.00 . A A . 110 LYS HD3 1 1
19 39022 1 1 110 LYS HE2 H -17.059 14.087 -14.364 1.00 . A A . 110 LYS HE2 1 1
19 39023 1 1 110 LYS HE3 H -18.205 13.384 -13.222 1.00 . A A . 110 LYS HE3 1 1
19 39024 1 1 110 LYS HG2 H -17.652 11.025 -12.516 1.00 . A A . 110 LYS HG2 1 1
19 39025 1 1 110 LYS HG3 H -17.187 12.167 -11.254 1.00 . A A . 110 LYS HG3 1 1
19 39026 1 1 110 LYS HZ1 H -16.037 15.318 -12.711 1.00 . A A . 110 LYS HZ1 1 1
19 39027 1 1 110 LYS HZ2 H -16.646 14.349 -11.454 1.00 . A A . 110 LYS HZ2 1 1
19 39028 1 1 110 LYS HZ3 H -17.675 15.417 -12.282 1.00 . A A . 110 LYS HZ3 1 1
19 39029 1 1 110 LYS N N -15.348 9.016 -9.765 1.00 . A A . 110 LYS N 1 1
19 39030 1 1 110 LYS NZ N -16.861 14.779 -12.377 1.00 . A A . 110 LYS NZ 1 1
19 39031 1 1 110 LYS O O -18.139 8.421 -11.854 1.00 . A A . 110 LYS O 1 1
19 39032 1 1 111 PHE C C -17.013 5.158 -11.839 1.00 . A A . 111 PHE C 1 1
19 39033 1 1 111 PHE CA C -16.668 6.349 -12.738 1.00 . A A . 111 PHE CA 1 1
19 39034 1 1 111 PHE CB C -15.593 5.936 -13.746 1.00 . A A . 111 PHE CB 1 1
19 39035 1 1 111 PHE CD1 C -16.330 6.965 -15.926 1.00 . A A . 111 PHE CD1 1 1
19 39036 1 1 111 PHE CD2 C -14.516 8.006 -14.697 1.00 . A A . 111 PHE CD2 1 1
19 39037 1 1 111 PHE CE1 C -16.222 7.947 -16.917 1.00 . A A . 111 PHE CE1 1 1
19 39038 1 1 111 PHE CE2 C -14.409 8.989 -15.689 1.00 . A A . 111 PHE CE2 1 1
19 39039 1 1 111 PHE CG C -15.476 6.994 -14.817 1.00 . A A . 111 PHE CG 1 1
19 39040 1 1 111 PHE CZ C -15.261 8.958 -16.799 1.00 . A A . 111 PHE CZ 1 1
19 39041 1 1 111 PHE H H -15.215 7.502 -11.643 1.00 . A A . 111 PHE H 1 1
19 39042 1 1 111 PHE HA H -17.553 6.666 -13.269 1.00 . A A . 111 PHE HA 1 1
19 39043 1 1 111 PHE HB2 H -14.645 5.832 -13.238 1.00 . A A . 111 PHE HB2 1 1
19 39044 1 1 111 PHE HB3 H -15.864 4.995 -14.199 1.00 . A A . 111 PHE HB3 1 1
19 39045 1 1 111 PHE HD1 H -17.070 6.184 -16.017 1.00 . A A . 111 PHE HD1 1 1
19 39046 1 1 111 PHE HD2 H -13.858 8.029 -13.842 1.00 . A A . 111 PHE HD2 1 1
19 39047 1 1 111 PHE HE1 H -16.880 7.924 -17.774 1.00 . A A . 111 PHE HE1 1 1
19 39048 1 1 111 PHE HE2 H -13.667 9.769 -15.598 1.00 . A A . 111 PHE HE2 1 1
19 39049 1 1 111 PHE HZ H -15.178 9.717 -17.565 1.00 . A A . 111 PHE HZ 1 1
19 39050 1 1 111 PHE N N -16.158 7.475 -11.907 1.00 . A A . 111 PHE N 1 1
19 39051 1 1 111 PHE O O -18.164 4.897 -11.555 1.00 . A A . 111 PHE O 1 1
19 39052 1 1 112 ASP C C -15.044 2.389 -10.417 1.00 . A A . 112 ASP C 1 1
19 39053 1 1 112 ASP CA C -16.298 3.259 -10.515 1.00 . A A . 112 ASP CA 1 1
19 39054 1 1 112 ASP CB C -17.444 2.435 -11.108 1.00 . A A . 112 ASP CB 1 1
19 39055 1 1 112 ASP CG C -18.740 2.746 -10.358 1.00 . A A . 112 ASP CG 1 1
19 39056 1 1 112 ASP H H -15.103 4.658 -11.636 1.00 . A A . 112 ASP H 1 1
19 39057 1 1 112 ASP HA H -16.576 3.603 -9.529 1.00 . A A . 112 ASP HA 1 1
19 39058 1 1 112 ASP HB2 H -17.563 2.684 -12.153 1.00 . A A . 112 ASP HB2 1 1
19 39059 1 1 112 ASP HB3 H -17.219 1.384 -11.011 1.00 . A A . 112 ASP HB3 1 1
19 39060 1 1 112 ASP N N -16.025 4.433 -11.393 1.00 . A A . 112 ASP N 1 1
19 39061 1 1 112 ASP O O -15.121 1.183 -10.292 1.00 . A A . 112 ASP O 1 1
19 39062 1 1 112 ASP OD1 O -18.772 2.536 -9.157 1.00 . A A . 112 ASP OD1 1 1
19 39063 1 1 112 ASP OD2 O -19.679 3.191 -10.998 1.00 . A A . 112 ASP OD2 1 1
19 39064 1 1 113 ILE C C -11.872 2.597 -9.113 1.00 . A A . 113 ILE C 1 1
19 39065 1 1 113 ILE CA C -12.629 2.199 -10.382 1.00 . A A . 113 ILE CA 1 1
19 39066 1 1 113 ILE CB C -11.758 2.485 -11.608 1.00 . A A . 113 ILE CB 1 1
19 39067 1 1 113 ILE CD1 C -10.601 4.274 -12.913 1.00 . A A . 113 ILE CD1 1 1
19 39068 1 1 113 ILE CG1 C -11.449 3.982 -11.674 1.00 . A A . 113 ILE CG1 1 1
19 39069 1 1 113 ILE CG2 C -12.505 2.065 -12.875 1.00 . A A . 113 ILE CG2 1 1
19 39070 1 1 113 ILE H H -13.846 3.965 -10.573 1.00 . A A . 113 ILE H 1 1
19 39071 1 1 113 ILE HA H -12.867 1.147 -10.346 1.00 . A A . 113 ILE HA 1 1
19 39072 1 1 113 ILE HB H -10.836 1.927 -11.533 1.00 . A A . 113 ILE HB 1 1
19 39073 1 1 113 ILE HD11 H -11.249 4.409 -13.768 1.00 . A A . 113 ILE HD11 1 1
19 39074 1 1 113 ILE HD12 H -9.932 3.447 -13.095 1.00 . A A . 113 ILE HD12 1 1
19 39075 1 1 113 ILE HD13 H -10.027 5.175 -12.752 1.00 . A A . 113 ILE HD13 1 1
19 39076 1 1 113 ILE HG12 H -12.374 4.537 -11.729 1.00 . A A . 113 ILE HG12 1 1
19 39077 1 1 113 ILE HG13 H -10.904 4.276 -10.789 1.00 . A A . 113 ILE HG13 1 1
19 39078 1 1 113 ILE HG21 H -12.864 2.943 -13.390 1.00 . A A . 113 ILE HG21 1 1
19 39079 1 1 113 ILE HG22 H -13.343 1.437 -12.607 1.00 . A A . 113 ILE HG22 1 1
19 39080 1 1 113 ILE HG23 H -11.837 1.516 -13.521 1.00 . A A . 113 ILE HG23 1 1
19 39081 1 1 113 ILE N N -13.887 2.991 -10.473 1.00 . A A . 113 ILE N 1 1
19 39082 1 1 113 ILE O O -12.264 3.503 -8.406 1.00 . A A . 113 ILE O 1 1
19 39083 1 1 114 ILE C C -8.609 2.725 -7.980 1.00 . A A . 114 ILE C 1 1
19 39084 1 1 114 ILE CA C -10.019 2.274 -7.592 1.00 . A A . 114 ILE CA 1 1
19 39085 1 1 114 ILE CB C -9.924 1.049 -6.679 1.00 . A A . 114 ILE CB 1 1
19 39086 1 1 114 ILE CD1 C -8.877 0.342 -4.518 1.00 . A A . 114 ILE CD1 1 1
19 39087 1 1 114 ILE CG1 C -8.687 1.179 -5.784 1.00 . A A . 114 ILE CG1 1 1
19 39088 1 1 114 ILE CG2 C -9.805 -0.215 -7.532 1.00 . A A . 114 ILE CG2 1 1
19 39089 1 1 114 ILE H H -10.491 1.197 -9.400 1.00 . A A . 114 ILE H 1 1
19 39090 1 1 114 ILE HA H -10.519 3.074 -7.066 1.00 . A A . 114 ILE HA 1 1
19 39091 1 1 114 ILE HB H -10.811 0.987 -6.065 1.00 . A A . 114 ILE HB 1 1
19 39092 1 1 114 ILE HD11 H -9.324 0.952 -3.748 1.00 . A A . 114 ILE HD11 1 1
19 39093 1 1 114 ILE HD12 H -7.916 -0.019 -4.178 1.00 . A A . 114 ILE HD12 1 1
19 39094 1 1 114 ILE HD13 H -9.520 -0.497 -4.733 1.00 . A A . 114 ILE HD13 1 1
19 39095 1 1 114 ILE HG12 H -7.817 0.828 -6.321 1.00 . A A . 114 ILE HG12 1 1
19 39096 1 1 114 ILE HG13 H -8.548 2.213 -5.511 1.00 . A A . 114 ILE HG13 1 1
19 39097 1 1 114 ILE HG21 H -10.773 -0.686 -7.616 1.00 . A A . 114 ILE HG21 1 1
19 39098 1 1 114 ILE HG22 H -9.111 -0.900 -7.065 1.00 . A A . 114 ILE HG22 1 1
19 39099 1 1 114 ILE HG23 H -9.445 0.047 -8.515 1.00 . A A . 114 ILE HG23 1 1
19 39100 1 1 114 ILE N N -10.792 1.927 -8.818 1.00 . A A . 114 ILE N 1 1
19 39101 1 1 114 ILE O O -8.029 2.237 -8.929 1.00 . A A . 114 ILE O 1 1
19 39102 1 1 115 TYR C C -5.745 3.747 -6.408 1.00 . A A . 115 TYR C 1 1
19 39103 1 1 115 TYR CA C -6.680 4.129 -7.558 1.00 . A A . 115 TYR CA 1 1
19 39104 1 1 115 TYR CB C -6.701 5.652 -7.731 1.00 . A A . 115 TYR CB 1 1
19 39105 1 1 115 TYR CD1 C -4.315 6.301 -8.233 1.00 . A A . 115 TYR CD1 1 1
19 39106 1 1 115 TYR CD2 C -5.193 6.715 -6.011 1.00 . A A . 115 TYR CD2 1 1
19 39107 1 1 115 TYR CE1 C -3.084 6.845 -7.848 1.00 . A A . 115 TYR CE1 1 1
19 39108 1 1 115 TYR CE2 C -3.962 7.258 -5.626 1.00 . A A . 115 TYR CE2 1 1
19 39109 1 1 115 TYR CG C -5.370 6.236 -7.315 1.00 . A A . 115 TYR CG 1 1
19 39110 1 1 115 TYR CZ C -2.907 7.323 -6.544 1.00 . A A . 115 TYR CZ 1 1
19 39111 1 1 115 TYR H H -8.540 4.022 -6.481 1.00 . A A . 115 TYR H 1 1
19 39112 1 1 115 TYR HA H -6.334 3.666 -8.472 1.00 . A A . 115 TYR HA 1 1
19 39113 1 1 115 TYR HB2 H -6.890 5.893 -8.766 1.00 . A A . 115 TYR HB2 1 1
19 39114 1 1 115 TYR HB3 H -7.484 6.071 -7.115 1.00 . A A . 115 TYR HB3 1 1
19 39115 1 1 115 TYR HD1 H -4.452 5.932 -9.239 1.00 . A A . 115 TYR HD1 1 1
19 39116 1 1 115 TYR HD2 H -6.006 6.665 -5.302 1.00 . A A . 115 TYR HD2 1 1
19 39117 1 1 115 TYR HE1 H -2.270 6.894 -8.557 1.00 . A A . 115 TYR HE1 1 1
19 39118 1 1 115 TYR HE2 H -3.825 7.627 -4.620 1.00 . A A . 115 TYR HE2 1 1
19 39119 1 1 115 TYR HH H -1.204 8.081 -6.962 1.00 . A A . 115 TYR HH 1 1
19 39120 1 1 115 TYR N N -8.054 3.647 -7.245 1.00 . A A . 115 TYR N 1 1
19 39121 1 1 115 TYR O O -5.712 4.397 -5.383 1.00 . A A . 115 TYR O 1 1
19 39122 1 1 115 TYR OH O -1.692 7.859 -6.165 1.00 . A A . 115 TYR OH 1 1
19 39123 1 1 116 ASP C C -2.850 1.565 -6.076 1.00 . A A . 116 ASP C 1 1
19 39124 1 1 116 ASP CA C -4.066 2.274 -5.475 1.00 . A A . 116 ASP CA 1 1
19 39125 1 1 116 ASP CB C -4.797 1.318 -4.530 1.00 . A A . 116 ASP CB 1 1
19 39126 1 1 116 ASP CG C -5.443 2.116 -3.395 1.00 . A A . 116 ASP CG 1 1
19 39127 1 1 116 ASP H H -5.034 2.180 -7.398 1.00 . A A . 116 ASP H 1 1
19 39128 1 1 116 ASP HA H -3.741 3.143 -4.924 1.00 . A A . 116 ASP HA 1 1
19 39129 1 1 116 ASP HB2 H -5.561 0.785 -5.077 1.00 . A A . 116 ASP HB2 1 1
19 39130 1 1 116 ASP HB3 H -4.092 0.613 -4.115 1.00 . A A . 116 ASP HB3 1 1
19 39131 1 1 116 ASP N N -4.990 2.694 -6.565 1.00 . A A . 116 ASP N 1 1
19 39132 1 1 116 ASP O O -2.793 0.352 -6.131 1.00 . A A . 116 ASP O 1 1
19 39133 1 1 116 ASP OD1 O -4.752 2.402 -2.431 1.00 . A A . 116 ASP OD1 1 1
19 39134 1 1 116 ASP OD2 O -6.617 2.428 -3.512 1.00 . A A . 116 ASP OD2 1 1
19 39135 1 1 117 GLY C C 0.099 2.693 -7.959 1.00 . A A . 117 GLY C 1 1
19 39136 1 1 117 GLY CA C -0.664 1.670 -7.115 1.00 . A A . 117 GLY CA 1 1
19 39137 1 1 117 GLY H H -1.937 3.285 -6.468 1.00 . A A . 117 GLY H 1 1
19 39138 1 1 117 GLY HA2 H -0.025 1.309 -6.321 1.00 . A A . 117 GLY HA2 1 1
19 39139 1 1 117 GLY HA3 H -0.962 0.844 -7.741 1.00 . A A . 117 GLY HA3 1 1
19 39140 1 1 117 GLY N N -1.874 2.308 -6.523 1.00 . A A . 117 GLY N 1 1
19 39141 1 1 117 GLY O O 0.092 2.637 -9.173 1.00 . A A . 117 GLY O 1 1
19 39142 1 1 118 TRP C C 3.012 4.536 -7.753 1.00 . A A . 118 TRP C 1 1
19 39143 1 1 118 TRP CA C 1.523 4.647 -8.099 1.00 . A A . 118 TRP CA 1 1
19 39144 1 1 118 TRP CB C 1.006 6.045 -7.742 1.00 . A A . 118 TRP CB 1 1
19 39145 1 1 118 TRP CD1 C 1.447 6.481 -5.289 1.00 . A A . 118 TRP CD1 1 1
19 39146 1 1 118 TRP CD2 C 3.034 7.355 -6.623 1.00 . A A . 118 TRP CD2 1 1
19 39147 1 1 118 TRP CE2 C 3.402 7.669 -5.292 1.00 . A A . 118 TRP CE2 1 1
19 39148 1 1 118 TRP CE3 C 3.872 7.792 -7.664 1.00 . A A . 118 TRP CE3 1 1
19 39149 1 1 118 TRP CG C 1.788 6.599 -6.593 1.00 . A A . 118 TRP CG 1 1
19 39150 1 1 118 TRP CH2 C 5.382 8.821 -6.053 1.00 . A A . 118 TRP CH2 1 1
19 39151 1 1 118 TRP CZ2 C 4.560 8.392 -5.007 1.00 . A A . 118 TRP CZ2 1 1
19 39152 1 1 118 TRP CZ3 C 5.038 8.521 -7.378 1.00 . A A . 118 TRP CZ3 1 1
19 39153 1 1 118 TRP H H 0.755 3.652 -6.350 1.00 . A A . 118 TRP H 1 1
19 39154 1 1 118 TRP HA H 1.388 4.474 -9.156 1.00 . A A . 118 TRP HA 1 1
19 39155 1 1 118 TRP HB2 H 1.113 6.697 -8.596 1.00 . A A . 118 TRP HB2 1 1
19 39156 1 1 118 TRP HB3 H -0.037 5.982 -7.468 1.00 . A A . 118 TRP HB3 1 1
19 39157 1 1 118 TRP HD1 H 0.571 5.974 -4.913 1.00 . A A . 118 TRP HD1 1 1
19 39158 1 1 118 TRP HE1 H 2.393 7.174 -3.538 1.00 . A A . 118 TRP HE1 1 1
19 39159 1 1 118 TRP HE3 H 3.616 7.567 -8.689 1.00 . A A . 118 TRP HE3 1 1
19 39160 1 1 118 TRP HH2 H 6.280 9.381 -5.841 1.00 . A A . 118 TRP HH2 1 1
19 39161 1 1 118 TRP HZ2 H 4.821 8.620 -3.983 1.00 . A A . 118 TRP HZ2 1 1
19 39162 1 1 118 TRP HZ3 H 5.675 8.852 -8.186 1.00 . A A . 118 TRP HZ3 1 1
19 39163 1 1 118 TRP N N 0.760 3.625 -7.329 1.00 . A A . 118 TRP N 1 1
19 39164 1 1 118 TRP NE1 N 2.403 7.115 -4.517 1.00 . A A . 118 TRP NE1 1 1
19 39165 1 1 118 TRP O O 3.379 4.059 -6.698 1.00 . A A . 118 TRP O 1 1
19 39166 1 1 119 GLY C C 6.128 5.260 -9.603 1.00 . A A . 119 GLY C 1 1
19 39167 1 1 119 GLY CA C 5.335 4.896 -8.345 1.00 . A A . 119 GLY CA 1 1
19 39168 1 1 119 GLY H H 3.559 5.360 -9.477 1.00 . A A . 119 GLY H 1 1
19 39169 1 1 119 GLY HA2 H 5.584 5.584 -7.550 1.00 . A A . 119 GLY HA2 1 1
19 39170 1 1 119 GLY HA3 H 5.588 3.891 -8.044 1.00 . A A . 119 GLY HA3 1 1
19 39171 1 1 119 GLY N N 3.873 4.976 -8.632 1.00 . A A . 119 GLY N 1 1
19 39172 1 1 119 GLY O O 5.643 5.142 -10.711 1.00 . A A . 119 GLY O 1 1
19 39173 1 1 120 THR C C 9.345 5.104 -10.753 1.00 . A A . 120 THR C 1 1
19 39174 1 1 120 THR CA C 8.169 6.075 -10.624 1.00 . A A . 120 THR CA 1 1
19 39175 1 1 120 THR CB C 8.703 7.498 -10.448 1.00 . A A . 120 THR CB 1 1
19 39176 1 1 120 THR CG2 C 9.491 7.591 -9.140 1.00 . A A . 120 THR CG2 1 1
19 39177 1 1 120 THR H H 7.717 5.790 -8.537 1.00 . A A . 120 THR H 1 1
19 39178 1 1 120 THR HA H 7.563 6.025 -11.516 1.00 . A A . 120 THR HA 1 1
19 39179 1 1 120 THR HB H 7.877 8.191 -10.415 1.00 . A A . 120 THR HB 1 1
19 39180 1 1 120 THR HG1 H 9.166 7.449 -12.336 1.00 . A A . 120 THR HG1 1 1
19 39181 1 1 120 THR HG21 H 10.543 7.699 -9.360 1.00 . A A . 120 THR HG21 1 1
19 39182 1 1 120 THR HG22 H 9.335 6.693 -8.561 1.00 . A A . 120 THR HG22 1 1
19 39183 1 1 120 THR HG23 H 9.151 8.446 -8.575 1.00 . A A . 120 THR HG23 1 1
19 39184 1 1 120 THR N N 7.345 5.703 -9.440 1.00 . A A . 120 THR N 1 1
19 39185 1 1 120 THR O O 9.537 4.232 -9.928 1.00 . A A . 120 THR O 1 1
19 39186 1 1 120 THR OG1 O 9.553 7.822 -11.541 1.00 . A A . 120 THR OG1 1 1
19 39187 1 1 121 TYR C C 12.590 5.071 -11.624 1.00 . A A . 121 TYR C 1 1
19 39188 1 1 121 TYR CA C 11.296 4.330 -11.967 1.00 . A A . 121 TYR CA 1 1
19 39189 1 1 121 TYR CB C 11.350 3.860 -13.421 1.00 . A A . 121 TYR CB 1 1
19 39190 1 1 121 TYR CD1 C 11.524 1.421 -12.805 1.00 . A A . 121 TYR CD1 1 1
19 39191 1 1 121 TYR CD2 C 9.749 2.124 -14.300 1.00 . A A . 121 TYR CD2 1 1
19 39192 1 1 121 TYR CE1 C 11.072 0.099 -12.889 1.00 . A A . 121 TYR CE1 1 1
19 39193 1 1 121 TYR CE2 C 9.297 0.802 -14.385 1.00 . A A . 121 TYR CE2 1 1
19 39194 1 1 121 TYR CG C 10.862 2.434 -13.510 1.00 . A A . 121 TYR CG 1 1
19 39195 1 1 121 TYR CZ C 9.959 -0.210 -13.680 1.00 . A A . 121 TYR CZ 1 1
19 39196 1 1 121 TYR H H 9.960 5.954 -12.438 1.00 . A A . 121 TYR H 1 1
19 39197 1 1 121 TYR HA H 11.188 3.475 -11.315 1.00 . A A . 121 TYR HA 1 1
19 39198 1 1 121 TYR HB2 H 10.722 4.494 -14.027 1.00 . A A . 121 TYR HB2 1 1
19 39199 1 1 121 TYR HB3 H 12.368 3.914 -13.778 1.00 . A A . 121 TYR HB3 1 1
19 39200 1 1 121 TYR HD1 H 12.383 1.661 -12.195 1.00 . A A . 121 TYR HD1 1 1
19 39201 1 1 121 TYR HD2 H 9.238 2.905 -14.843 1.00 . A A . 121 TYR HD2 1 1
19 39202 1 1 121 TYR HE1 H 11.582 -0.683 -12.346 1.00 . A A . 121 TYR HE1 1 1
19 39203 1 1 121 TYR HE2 H 8.437 0.564 -14.995 1.00 . A A . 121 TYR HE2 1 1
19 39204 1 1 121 TYR HH H 10.282 -2.087 -13.815 1.00 . A A . 121 TYR HH 1 1
19 39205 1 1 121 TYR N N 10.134 5.245 -11.784 1.00 . A A . 121 TYR N 1 1
19 39206 1 1 121 TYR O O 12.906 6.091 -12.205 1.00 . A A . 121 TYR O 1 1
19 39207 1 1 121 TYR OH O 9.513 -1.514 -13.765 1.00 . A A . 121 TYR OH 1 1
19 39208 1 1 122 TYR C C 15.279 5.820 -11.562 1.00 . A A . 122 TYR C 1 1
19 39209 1 1 122 TYR CA C 14.618 5.237 -10.310 1.00 . A A . 122 TYR CA 1 1
19 39210 1 1 122 TYR CB C 15.559 4.219 -9.665 1.00 . A A . 122 TYR CB 1 1
19 39211 1 1 122 TYR CD1 C 17.753 5.455 -9.747 1.00 . A A . 122 TYR CD1 1 1
19 39212 1 1 122 TYR CD2 C 16.687 5.111 -7.597 1.00 . A A . 122 TYR CD2 1 1
19 39213 1 1 122 TYR CE1 C 18.804 6.131 -9.118 1.00 . A A . 122 TYR CE1 1 1
19 39214 1 1 122 TYR CE2 C 17.739 5.787 -6.967 1.00 . A A . 122 TYR CE2 1 1
19 39215 1 1 122 TYR CG C 16.694 4.945 -8.986 1.00 . A A . 122 TYR CG 1 1
19 39216 1 1 122 TYR CZ C 18.798 6.297 -7.728 1.00 . A A . 122 TYR CZ 1 1
19 39217 1 1 122 TYR H H 13.072 3.740 -10.234 1.00 . A A . 122 TYR H 1 1
19 39218 1 1 122 TYR HA H 14.412 6.032 -9.609 1.00 . A A . 122 TYR HA 1 1
19 39219 1 1 122 TYR HB2 H 15.015 3.638 -8.935 1.00 . A A . 122 TYR HB2 1 1
19 39220 1 1 122 TYR HB3 H 15.956 3.562 -10.425 1.00 . A A . 122 TYR HB3 1 1
19 39221 1 1 122 TYR HD1 H 17.758 5.327 -10.819 1.00 . A A . 122 TYR HD1 1 1
19 39222 1 1 122 TYR HD2 H 15.870 4.718 -7.010 1.00 . A A . 122 TYR HD2 1 1
19 39223 1 1 122 TYR HE1 H 19.622 6.524 -9.704 1.00 . A A . 122 TYR HE1 1 1
19 39224 1 1 122 TYR HE2 H 17.733 5.915 -5.895 1.00 . A A . 122 TYR HE2 1 1
19 39225 1 1 122 TYR HH H 19.829 7.872 -7.416 1.00 . A A . 122 TYR HH 1 1
19 39226 1 1 122 TYR N N 13.344 4.565 -10.688 1.00 . A A . 122 TYR N 1 1
19 39227 1 1 122 TYR O O 15.241 5.234 -12.626 1.00 . A A . 122 TYR O 1 1
19 39228 1 1 122 TYR OH O 19.834 6.963 -7.107 1.00 . A A . 122 TYR OH 1 1
19 39229 1 1 123 GLU C C 17.994 7.107 -12.717 1.00 . A A . 123 GLU C 1 1
19 39230 1 1 123 GLU CA C 16.544 7.591 -12.626 1.00 . A A . 123 GLU CA 1 1
19 39231 1 1 123 GLU CB C 16.524 9.114 -12.479 1.00 . A A . 123 GLU CB 1 1
19 39232 1 1 123 GLU CD C 16.310 9.767 -14.880 1.00 . A A . 123 GLU CD 1 1
19 39233 1 1 123 GLU CG C 15.591 9.717 -13.531 1.00 . A A . 123 GLU CG 1 1
19 39234 1 1 123 GLU H H 15.902 7.428 -10.576 1.00 . A A . 123 GLU H 1 1
19 39235 1 1 123 GLU HA H 16.014 7.308 -13.523 1.00 . A A . 123 GLU HA 1 1
19 39236 1 1 123 GLU HB2 H 16.172 9.375 -11.492 1.00 . A A . 123 GLU HB2 1 1
19 39237 1 1 123 GLU HB3 H 17.521 9.504 -12.621 1.00 . A A . 123 GLU HB3 1 1
19 39238 1 1 123 GLU HG2 H 14.703 9.106 -13.616 1.00 . A A . 123 GLU HG2 1 1
19 39239 1 1 123 GLU HG3 H 15.314 10.717 -13.236 1.00 . A A . 123 GLU HG3 1 1
19 39240 1 1 123 GLU N N 15.884 6.970 -11.443 1.00 . A A . 123 GLU N 1 1
19 39241 1 1 123 GLU O O 18.746 7.189 -11.767 1.00 . A A . 123 GLU O 1 1
19 39242 1 1 123 GLU OE1 O 16.978 8.800 -15.209 1.00 . A A . 123 GLU OE1 1 1
19 39243 1 1 123 GLU OE2 O 16.182 10.770 -15.560 1.00 . A A . 123 GLU OE2 1 1
19 39244 1 1 124 GLY C C 19.939 4.757 -13.325 1.00 . A A . 124 GLY C 1 1
19 39245 1 1 124 GLY CA C 19.789 6.116 -14.009 1.00 . A A . 124 GLY CA 1 1
19 39246 1 1 124 GLY H H 17.766 6.548 -14.609 1.00 . A A . 124 GLY H 1 1
19 39247 1 1 124 GLY HA2 H 20.021 6.019 -15.060 1.00 . A A . 124 GLY HA2 1 1
19 39248 1 1 124 GLY HA3 H 20.468 6.822 -13.554 1.00 . A A . 124 GLY HA3 1 1
19 39249 1 1 124 GLY N N 18.389 6.604 -13.855 1.00 . A A . 124 GLY N 1 1
19 39250 1 1 124 GLY O O 20.611 4.627 -12.321 1.00 . A A . 124 GLY O 1 1
19 39251 1 1 125 LEU C C 20.872 1.892 -13.353 1.00 . A A . 125 LEU C 1 1
19 39252 1 1 125 LEU CA C 19.429 2.390 -13.242 1.00 . A A . 125 LEU CA 1 1
19 39253 1 1 125 LEU CB C 18.495 1.420 -13.968 1.00 . A A . 125 LEU CB 1 1
19 39254 1 1 125 LEU CD1 C 16.083 0.944 -14.421 1.00 . A A . 125 LEU CD1 1 1
19 39255 1 1 125 LEU CD2 C 16.724 2.644 -12.708 1.00 . A A . 125 LEU CD2 1 1
19 39256 1 1 125 LEU CG C 17.097 2.032 -14.060 1.00 . A A . 125 LEU CG 1 1
19 39257 1 1 125 LEU H H 18.784 3.867 -14.672 1.00 . A A . 125 LEU H 1 1
19 39258 1 1 125 LEU HA H 19.148 2.448 -12.200 1.00 . A A . 125 LEU HA 1 1
19 39259 1 1 125 LEU HB2 H 18.874 1.233 -14.963 1.00 . A A . 125 LEU HB2 1 1
19 39260 1 1 125 LEU HB3 H 18.445 0.490 -13.422 1.00 . A A . 125 LEU HB3 1 1
19 39261 1 1 125 LEU HD11 H 16.371 0.480 -15.353 1.00 . A A . 125 LEU HD11 1 1
19 39262 1 1 125 LEU HD12 H 15.103 1.386 -14.526 1.00 . A A . 125 LEU HD12 1 1
19 39263 1 1 125 LEU HD13 H 16.061 0.200 -13.639 1.00 . A A . 125 LEU HD13 1 1
19 39264 1 1 125 LEU HD21 H 15.667 2.862 -12.691 1.00 . A A . 125 LEU HD21 1 1
19 39265 1 1 125 LEU HD22 H 17.282 3.558 -12.560 1.00 . A A . 125 LEU HD22 1 1
19 39266 1 1 125 LEU HD23 H 16.961 1.947 -11.919 1.00 . A A . 125 LEU HD23 1 1
19 39267 1 1 125 LEU HG H 17.088 2.799 -14.820 1.00 . A A . 125 LEU HG 1 1
19 39268 1 1 125 LEU N N 19.320 3.741 -13.861 1.00 . A A . 125 LEU N 1 1
19 39269 1 1 125 LEU O O 21.191 1.062 -14.182 1.00 . A A . 125 LEU O 1 1
19 39270 1 1 126 GLU C C 23.399 0.832 -11.563 1.00 . A A . 126 GLU C 1 1
19 39271 1 1 126 GLU CA C 23.170 1.948 -12.584 1.00 . A A . 126 GLU CA 1 1
19 39272 1 1 126 GLU CB C 24.087 3.130 -12.261 1.00 . A A . 126 GLU CB 1 1
19 39273 1 1 126 GLU CD C 24.001 5.624 -12.397 1.00 . A A . 126 GLU CD 1 1
19 39274 1 1 126 GLU CG C 23.714 4.322 -13.146 1.00 . A A . 126 GLU CG 1 1
19 39275 1 1 126 GLU H H 21.472 3.060 -11.863 1.00 . A A . 126 GLU H 1 1
19 39276 1 1 126 GLU HA H 23.391 1.580 -13.575 1.00 . A A . 126 GLU HA 1 1
19 39277 1 1 126 GLU HB2 H 23.971 3.401 -11.222 1.00 . A A . 126 GLU HB2 1 1
19 39278 1 1 126 GLU HB3 H 25.113 2.851 -12.449 1.00 . A A . 126 GLU HB3 1 1
19 39279 1 1 126 GLU HG2 H 24.299 4.293 -14.054 1.00 . A A . 126 GLU HG2 1 1
19 39280 1 1 126 GLU HG3 H 22.665 4.275 -13.392 1.00 . A A . 126 GLU HG3 1 1
19 39281 1 1 126 GLU N N 21.749 2.392 -12.525 1.00 . A A . 126 GLU N 1 1
19 39282 1 1 126 GLU O O 22.470 0.320 -10.968 1.00 . A A . 126 GLU O 1 1
19 39283 1 1 126 GLU OE1 O 25.003 5.678 -11.704 1.00 . A A . 126 GLU OE1 1 1
19 39284 1 1 126 GLU OE2 O 23.211 6.546 -12.528 1.00 . A A . 126 GLU OE2 1 1
19 39285 1 1 127 HIS C C 25.575 -0.032 -9.127 1.00 . A A . 127 HIS C 1 1
19 39286 1 1 127 HIS CA C 24.917 -0.632 -10.371 1.00 . A A . 127 HIS CA 1 1
19 39287 1 1 127 HIS CB C 25.858 -1.660 -11.002 1.00 . A A . 127 HIS CB 1 1
19 39288 1 1 127 HIS CD2 C 26.561 -1.884 -13.525 1.00 . A A . 127 HIS CD2 1 1
19 39289 1 1 127 HIS CE1 C 24.632 -1.467 -14.427 1.00 . A A . 127 HIS CE1 1 1
19 39290 1 1 127 HIS CG C 25.681 -1.657 -12.496 1.00 . A A . 127 HIS CG 1 1
19 39291 1 1 127 HIS H H 25.365 0.876 -11.843 1.00 . A A . 127 HIS H 1 1
19 39292 1 1 127 HIS HA H 23.993 -1.117 -10.089 1.00 . A A . 127 HIS HA 1 1
19 39293 1 1 127 HIS HB2 H 26.880 -1.407 -10.761 1.00 . A A . 127 HIS HB2 1 1
19 39294 1 1 127 HIS HB3 H 25.631 -2.642 -10.615 1.00 . A A . 127 HIS HB3 1 1
19 39295 1 1 127 HIS HD2 H 27.609 -2.121 -13.410 1.00 . A A . 127 HIS HD2 1 1
19 39296 1 1 127 HIS HE1 H 23.849 -1.307 -15.153 1.00 . A A . 127 HIS HE1 1 1
19 39297 1 1 127 HIS HE2 H 26.274 -1.871 -15.637 1.00 . A A . 127 HIS HE2 1 1
19 39298 1 1 127 HIS N N 24.630 0.450 -11.354 1.00 . A A . 127 HIS N 1 1
19 39299 1 1 127 HIS ND1 N 24.457 -1.393 -13.094 1.00 . A A . 127 HIS ND1 1 1
19 39300 1 1 127 HIS NE2 N 25.895 -1.763 -14.739 1.00 . A A . 127 HIS NE2 1 1
19 39301 1 1 127 HIS O O 25.093 -0.184 -8.023 1.00 . A A . 127 HIS O 1 1
19 39302 1 1 128 HIS C C 27.045 2.754 -8.062 1.00 . A A . 128 HIS C 1 1
19 39303 1 1 128 HIS CA C 27.362 1.257 -8.122 1.00 . A A . 128 HIS CA 1 1
19 39304 1 1 128 HIS CB C 28.876 1.065 -8.256 1.00 . A A . 128 HIS CB 1 1
19 39305 1 1 128 HIS CD2 C 29.770 -1.366 -7.808 1.00 . A A . 128 HIS CD2 1 1
19 39306 1 1 128 HIS CE1 C 29.260 -2.247 -9.725 1.00 . A A . 128 HIS CE1 1 1
19 39307 1 1 128 HIS CG C 29.177 -0.377 -8.556 1.00 . A A . 128 HIS CG 1 1
19 39308 1 1 128 HIS H H 27.050 0.761 -10.196 1.00 . A A . 128 HIS H 1 1
19 39309 1 1 128 HIS HA H 27.018 0.780 -7.217 1.00 . A A . 128 HIS HA 1 1
19 39310 1 1 128 HIS HB2 H 29.246 1.684 -9.060 1.00 . A A . 128 HIS HB2 1 1
19 39311 1 1 128 HIS HB3 H 29.358 1.349 -7.332 1.00 . A A . 128 HIS HB3 1 1
19 39312 1 1 128 HIS HD2 H 30.140 -1.249 -6.800 1.00 . A A . 128 HIS HD2 1 1
19 39313 1 1 128 HIS HE1 H 29.142 -2.951 -10.536 1.00 . A A . 128 HIS HE1 1 1
19 39314 1 1 128 HIS HE2 H 30.189 -3.404 -8.269 1.00 . A A . 128 HIS HE2 1 1
19 39315 1 1 128 HIS N N 26.675 0.649 -9.296 1.00 . A A . 128 HIS N 1 1
19 39316 1 1 128 HIS ND1 N 28.860 -0.962 -9.773 1.00 . A A . 128 HIS ND1 1 1
19 39317 1 1 128 HIS NE2 N 29.820 -2.541 -8.550 1.00 . A A . 128 HIS NE2 1 1
19 39318 1 1 128 HIS O O 26.087 3.220 -8.645 1.00 . A A . 128 HIS O 1 1
19 39319 1 1 129 HIS C C 28.931 5.718 -7.323 1.00 . A A . 129 HIS C 1 1
19 39320 1 1 129 HIS CA C 27.595 4.975 -7.263 1.00 . A A . 129 HIS CA 1 1
19 39321 1 1 129 HIS CB C 26.894 5.287 -5.939 1.00 . A A . 129 HIS CB 1 1
19 39322 1 1 129 HIS CD2 C 26.769 7.786 -6.747 1.00 . A A . 129 HIS CD2 1 1
19 39323 1 1 129 HIS CE1 C 26.156 8.693 -4.874 1.00 . A A . 129 HIS CE1 1 1
19 39324 1 1 129 HIS CG C 26.666 6.770 -5.828 1.00 . A A . 129 HIS CG 1 1
19 39325 1 1 129 HIS H H 28.614 3.112 -6.900 1.00 . A A . 129 HIS H 1 1
19 39326 1 1 129 HIS HA H 26.970 5.291 -8.086 1.00 . A A . 129 HIS HA 1 1
19 39327 1 1 129 HIS HB2 H 25.945 4.773 -5.903 1.00 . A A . 129 HIS HB2 1 1
19 39328 1 1 129 HIS HB3 H 27.513 4.957 -5.118 1.00 . A A . 129 HIS HB3 1 1
19 39329 1 1 129 HIS HD2 H 27.055 7.664 -7.781 1.00 . A A . 129 HIS HD2 1 1
19 39330 1 1 129 HIS HE1 H 25.863 9.418 -4.129 1.00 . A A . 129 HIS HE1 1 1
19 39331 1 1 129 HIS HE2 H 26.433 9.881 -6.557 1.00 . A A . 129 HIS HE2 1 1
19 39332 1 1 129 HIS N N 27.846 3.509 -7.361 1.00 . A A . 129 HIS N 1 1
19 39333 1 1 129 HIS ND1 N 26.275 7.372 -4.640 1.00 . A A . 129 HIS ND1 1 1
19 39334 1 1 129 HIS NE2 N 26.446 8.994 -6.141 1.00 . A A . 129 HIS NE2 1 1
19 39335 1 1 129 HIS O O 29.078 6.696 -8.027 1.00 . A A . 129 HIS O 1 1
19 39336 1 1 130 HIS C C 32.090 5.344 -7.728 1.00 . A A . 130 HIS C 1 1
19 39337 1 1 130 HIS CA C 31.234 5.932 -6.605 1.00 . A A . 130 HIS CA 1 1
19 39338 1 1 130 HIS CB C 31.935 5.712 -5.263 1.00 . A A . 130 HIS CB 1 1
19 39339 1 1 130 HIS CD2 C 30.950 4.660 -3.066 1.00 . A A . 130 HIS CD2 1 1
19 39340 1 1 130 HIS CE1 C 28.972 5.547 -3.152 1.00 . A A . 130 HIS CE1 1 1
19 39341 1 1 130 HIS CG C 30.909 5.433 -4.201 1.00 . A A . 130 HIS CG 1 1
19 39342 1 1 130 HIS H H 29.766 4.464 -6.029 1.00 . A A . 130 HIS H 1 1
19 39343 1 1 130 HIS HA H 31.098 6.990 -6.771 1.00 . A A . 130 HIS HA 1 1
19 39344 1 1 130 HIS HB2 H 32.609 4.871 -5.343 1.00 . A A . 130 HIS HB2 1 1
19 39345 1 1 130 HIS HB3 H 32.494 6.598 -5.000 1.00 . A A . 130 HIS HB3 1 1
19 39346 1 1 130 HIS HD2 H 31.799 4.081 -2.735 1.00 . A A . 130 HIS HD2 1 1
19 39347 1 1 130 HIS HE1 H 27.953 5.815 -2.914 1.00 . A A . 130 HIS HE1 1 1
19 39348 1 1 130 HIS HE2 H 29.474 4.288 -1.575 1.00 . A A . 130 HIS HE2 1 1
19 39349 1 1 130 HIS N N 29.907 5.257 -6.589 1.00 . A A . 130 HIS N 1 1
19 39350 1 1 130 HIS ND1 N 29.638 5.989 -4.235 1.00 . A A . 130 HIS ND1 1 1
19 39351 1 1 130 HIS NE2 N 29.727 4.736 -2.409 1.00 . A A . 130 HIS NE2 1 1
19 39352 1 1 130 HIS O O 32.335 4.155 -7.776 1.00 . A A . 130 HIS O 1 1
19 39353 1 1 131 HIS C C 34.852 6.000 -9.498 1.00 . A A . 131 HIS C 1 1
19 39354 1 1 131 HIS CA C 33.384 5.650 -9.753 1.00 . A A . 131 HIS CA 1 1
19 39355 1 1 131 HIS CB C 32.928 6.287 -11.067 1.00 . A A . 131 HIS CB 1 1
19 39356 1 1 131 HIS CD2 C 33.354 8.826 -11.598 1.00 . A A . 131 HIS CD2 1 1
19 39357 1 1 131 HIS CE1 C 32.173 9.687 -9.994 1.00 . A A . 131 HIS CE1 1 1
19 39358 1 1 131 HIS CG C 32.818 7.777 -10.892 1.00 . A A . 131 HIS CG 1 1
19 39359 1 1 131 HIS H H 32.337 7.122 -8.578 1.00 . A A . 131 HIS H 1 1
19 39360 1 1 131 HIS HA H 33.277 4.577 -9.816 1.00 . A A . 131 HIS HA 1 1
19 39361 1 1 131 HIS HB2 H 33.650 6.068 -11.841 1.00 . A A . 131 HIS HB2 1 1
19 39362 1 1 131 HIS HB3 H 31.967 5.886 -11.347 1.00 . A A . 131 HIS HB3 1 1
19 39363 1 1 131 HIS HD2 H 33.994 8.733 -12.462 1.00 . A A . 131 HIS HD2 1 1
19 39364 1 1 131 HIS HE1 H 31.693 10.396 -9.336 1.00 . A A . 131 HIS HE1 1 1
19 39365 1 1 131 HIS HE2 H 33.173 10.932 -11.324 1.00 . A A . 131 HIS HE2 1 1
19 39366 1 1 131 HIS N N 32.546 6.166 -8.634 1.00 . A A . 131 HIS N 1 1
19 39367 1 1 131 HIS ND1 N 32.069 8.350 -9.873 1.00 . A A . 131 HIS ND1 1 1
19 39368 1 1 131 HIS NE2 N 32.944 10.026 -11.029 1.00 . A A . 131 HIS NE2 1 1
19 39369 1 1 131 HIS O O 35.288 7.105 -9.747 1.00 . A A . 131 HIS O 1 1
19 39370 1 1 132 HIS C C 37.899 4.833 -9.905 1.00 . A A . 132 HIS C 1 1
19 39371 1 1 132 HIS CA C 37.055 5.345 -8.736 1.00 . A A . 132 HIS CA 1 1
19 39372 1 1 132 HIS CB C 37.481 4.635 -7.448 1.00 . A A . 132 HIS CB 1 1
19 39373 1 1 132 HIS CD2 C 39.400 6.028 -6.312 1.00 . A A . 132 HIS CD2 1 1
19 39374 1 1 132 HIS CE1 C 38.184 7.156 -4.913 1.00 . A A . 132 HIS CE1 1 1
19 39375 1 1 132 HIS CG C 38.099 5.630 -6.504 1.00 . A A . 132 HIS CG 1 1
19 39376 1 1 132 HIS H H 35.246 4.179 -8.810 1.00 . A A . 132 HIS H 1 1
19 39377 1 1 132 HIS HA H 37.199 6.410 -8.628 1.00 . A A . 132 HIS HA 1 1
19 39378 1 1 132 HIS HB2 H 36.617 4.186 -6.981 1.00 . A A . 132 HIS HB2 1 1
19 39379 1 1 132 HIS HB3 H 38.203 3.867 -7.681 1.00 . A A . 132 HIS HB3 1 1
19 39380 1 1 132 HIS HD2 H 40.254 5.652 -6.856 1.00 . A A . 132 HIS HD2 1 1
19 39381 1 1 132 HIS HE1 H 37.877 7.841 -4.137 1.00 . A A . 132 HIS HE1 1 1
19 39382 1 1 132 HIS HE2 H 40.241 7.448 -4.965 1.00 . A A . 132 HIS HE2 1 1
19 39383 1 1 132 HIS N N 35.616 5.065 -9.004 1.00 . A A . 132 HIS N 1 1
19 39384 1 1 132 HIS ND1 N 37.341 6.362 -5.601 1.00 . A A . 132 HIS ND1 1 1
19 39385 1 1 132 HIS NE2 N 39.447 6.989 -5.309 1.00 . A A . 132 HIS NE2 1 1
19 39386 1 1 132 HIS O O 37.399 4.010 -10.655 1.00 . A A . 132 HIS O 1 1
19 39387 1 1 132 HIS OXT O 39.030 5.272 -10.030 1.00 . A A . 132 HIS OXT 1 1
20 39388 1 1 1 MET C C -12.370 -6.366 8.205 1.00 . A A . 1 MET C 1 1
20 39389 1 1 1 MET CA C -11.215 -6.373 7.203 1.00 . A A . 1 MET CA 1 1
20 39390 1 1 1 MET CB C -11.753 -6.699 5.808 1.00 . A A . 1 MET CB 1 1
20 39391 1 1 1 MET CE C -12.459 -6.036 2.652 1.00 . A A . 1 MET CE 1 1
20 39392 1 1 1 MET CG C -10.744 -6.253 4.747 1.00 . A A . 1 MET CG 1 1
20 39393 1 1 1 MET H1 H -9.585 -7.011 8.331 1.00 . A A . 1 MET H1 1 1
20 39394 1 1 1 MET H2 H -9.655 -7.684 6.772 1.00 . A A . 1 MET H2 1 1
20 39395 1 1 1 MET H3 H -10.709 -8.234 7.986 1.00 . A A . 1 MET H3 1 1
20 39396 1 1 1 MET HA H -10.744 -5.401 7.189 1.00 . A A . 1 MET HA 1 1
20 39397 1 1 1 MET HB2 H -11.916 -7.764 5.725 1.00 . A A . 1 MET HB2 1 1
20 39398 1 1 1 MET HB3 H -12.688 -6.179 5.652 1.00 . A A . 1 MET HB3 1 1
20 39399 1 1 1 MET HE1 H -13.386 -6.288 3.148 1.00 . A A . 1 MET HE1 1 1
20 39400 1 1 1 MET HE2 H -11.906 -6.939 2.447 1.00 . A A . 1 MET HE2 1 1
20 39401 1 1 1 MET HE3 H -12.669 -5.526 1.722 1.00 . A A . 1 MET HE3 1 1
20 39402 1 1 1 MET HG2 H -9.857 -5.870 5.231 1.00 . A A . 1 MET HG2 1 1
20 39403 1 1 1 MET HG3 H -10.479 -7.095 4.125 1.00 . A A . 1 MET HG3 1 1
20 39404 1 1 1 MET N N -10.215 -7.403 7.603 1.00 . A A . 1 MET N 1 1
20 39405 1 1 1 MET O O -12.293 -6.961 9.261 1.00 . A A . 1 MET O 1 1
20 39406 1 1 1 MET SD S -11.479 -4.955 3.722 1.00 . A A . 1 MET SD 1 1
20 39407 1 1 2 SER C C -15.887 -5.432 8.000 1.00 . A A . 2 SER C 1 1
20 39408 1 1 2 SER CA C -14.606 -5.650 8.808 1.00 . A A . 2 SER CA 1 1
20 39409 1 1 2 SER CB C -14.426 -4.498 9.797 1.00 . A A . 2 SER CB 1 1
20 39410 1 1 2 SER H H -13.483 -5.226 7.022 1.00 . A A . 2 SER H 1 1
20 39411 1 1 2 SER HA H -14.676 -6.583 9.349 1.00 . A A . 2 SER HA 1 1
20 39412 1 1 2 SER HB2 H -13.920 -3.680 9.310 1.00 . A A . 2 SER HB2 1 1
20 39413 1 1 2 SER HB3 H -15.396 -4.165 10.141 1.00 . A A . 2 SER HB3 1 1
20 39414 1 1 2 SER HG H -13.845 -5.868 11.050 1.00 . A A . 2 SER HG 1 1
20 39415 1 1 2 SER N N -13.443 -5.697 7.880 1.00 . A A . 2 SER N 1 1
20 39416 1 1 2 SER O O -15.915 -4.657 7.064 1.00 . A A . 2 SER O 1 1
20 39417 1 1 2 SER OG O -13.644 -4.942 10.898 1.00 . A A . 2 SER OG 1 1
20 39418 1 1 3 HIS C C -17.916 -5.995 6.088 1.00 . A A . 3 HIS C 1 1
20 39419 1 1 3 HIS CA C -18.216 -5.936 7.587 1.00 . A A . 3 HIS CA 1 1
20 39420 1 1 3 HIS CB C -18.835 -4.579 7.930 1.00 . A A . 3 HIS CB 1 1
20 39421 1 1 3 HIS CD2 C -19.826 -5.739 10.071 1.00 . A A . 3 HIS CD2 1 1
20 39422 1 1 3 HIS CE1 C -21.031 -4.087 10.794 1.00 . A A . 3 HIS CE1 1 1
20 39423 1 1 3 HIS CG C -19.652 -4.702 9.186 1.00 . A A . 3 HIS CG 1 1
20 39424 1 1 3 HIS H H -16.907 -6.733 9.102 1.00 . A A . 3 HIS H 1 1
20 39425 1 1 3 HIS HA H -18.906 -6.724 7.848 1.00 . A A . 3 HIS HA 1 1
20 39426 1 1 3 HIS HB2 H -18.049 -3.853 8.080 1.00 . A A . 3 HIS HB2 1 1
20 39427 1 1 3 HIS HB3 H -19.471 -4.258 7.118 1.00 . A A . 3 HIS HB3 1 1
20 39428 1 1 3 HIS HD2 H -19.359 -6.709 9.994 1.00 . A A . 3 HIS HD2 1 1
20 39429 1 1 3 HIS HE1 H -21.702 -3.486 11.390 1.00 . A A . 3 HIS HE1 1 1
20 39430 1 1 3 HIS HE2 H -21.000 -5.881 11.843 1.00 . A A . 3 HIS HE2 1 1
20 39431 1 1 3 HIS N N -16.947 -6.110 8.346 1.00 . A A . 3 HIS N 1 1
20 39432 1 1 3 HIS ND1 N -20.431 -3.659 9.668 1.00 . A A . 3 HIS ND1 1 1
20 39433 1 1 3 HIS NE2 N -20.696 -5.345 11.080 1.00 . A A . 3 HIS NE2 1 1
20 39434 1 1 3 HIS O O -16.818 -6.315 5.679 1.00 . A A . 3 HIS O 1 1
20 39435 1 1 4 GLN C C -18.415 -4.310 3.274 1.00 . A A . 4 GLN C 1 1
20 39436 1 1 4 GLN CA C -18.641 -5.731 3.795 1.00 . A A . 4 GLN CA 1 1
20 39437 1 1 4 GLN CB C -19.854 -6.347 3.095 1.00 . A A . 4 GLN CB 1 1
20 39438 1 1 4 GLN CD C -20.696 -8.554 2.279 1.00 . A A . 4 GLN CD 1 1
20 39439 1 1 4 GLN CG C -19.894 -7.850 3.374 1.00 . A A . 4 GLN CG 1 1
20 39440 1 1 4 GLN H H -19.761 -5.434 5.612 1.00 . A A . 4 GLN H 1 1
20 39441 1 1 4 GLN HA H -17.767 -6.330 3.590 1.00 . A A . 4 GLN HA 1 1
20 39442 1 1 4 GLN HB2 H -20.757 -5.885 3.466 1.00 . A A . 4 GLN HB2 1 1
20 39443 1 1 4 GLN HB3 H -19.777 -6.183 2.030 1.00 . A A . 4 GLN HB3 1 1
20 39444 1 1 4 GLN HE21 H -22.426 -8.381 3.238 1.00 . A A . 4 GLN HE21 1 1
20 39445 1 1 4 GLN HE22 H -22.506 -9.162 1.733 1.00 . A A . 4 GLN HE22 1 1
20 39446 1 1 4 GLN HG2 H -18.886 -8.240 3.391 1.00 . A A . 4 GLN HG2 1 1
20 39447 1 1 4 GLN HG3 H -20.364 -8.026 4.331 1.00 . A A . 4 GLN HG3 1 1
20 39448 1 1 4 GLN N N -18.880 -5.689 5.265 1.00 . A A . 4 GLN N 1 1
20 39449 1 1 4 GLN NE2 N -21.984 -8.712 2.429 1.00 . A A . 4 GLN NE2 1 1
20 39450 1 1 4 GLN O O -17.502 -4.056 2.514 1.00 . A A . 4 GLN O 1 1
20 39451 1 1 4 GLN OE1 O -20.148 -8.964 1.275 1.00 . A A . 4 GLN OE1 1 1
20 39452 1 1 5 ASP C C -18.283 -1.180 4.247 1.00 . A A . 5 ASP C 1 1
20 39453 1 1 5 ASP CA C -19.065 -1.979 3.202 1.00 . A A . 5 ASP CA 1 1
20 39454 1 1 5 ASP CB C -20.438 -1.335 2.994 1.00 . A A . 5 ASP CB 1 1
20 39455 1 1 5 ASP CG C -20.277 0.181 2.873 1.00 . A A . 5 ASP CG 1 1
20 39456 1 1 5 ASP H H -19.969 -3.604 4.290 1.00 . A A . 5 ASP H 1 1
20 39457 1 1 5 ASP HA H -18.523 -1.978 2.268 1.00 . A A . 5 ASP HA 1 1
20 39458 1 1 5 ASP HB2 H -20.885 -1.724 2.091 1.00 . A A . 5 ASP HB2 1 1
20 39459 1 1 5 ASP HB3 H -21.073 -1.561 3.837 1.00 . A A . 5 ASP HB3 1 1
20 39460 1 1 5 ASP N N -19.238 -3.380 3.676 1.00 . A A . 5 ASP N 1 1
20 39461 1 1 5 ASP O O -18.794 -0.844 5.296 1.00 . A A . 5 ASP O 1 1
20 39462 1 1 5 ASP OD1 O -19.734 0.622 1.872 1.00 . A A . 5 ASP OD1 1 1
20 39463 1 1 5 ASP OD2 O -20.697 0.877 3.782 1.00 . A A . 5 ASP OD2 1 1
20 39464 1 1 6 ASP C C -16.472 1.401 4.726 1.00 . A A . 6 ASP C 1 1
20 39465 1 1 6 ASP CA C -16.233 -0.094 4.943 1.00 . A A . 6 ASP CA 1 1
20 39466 1 1 6 ASP CB C -14.750 -0.412 4.739 1.00 . A A . 6 ASP CB 1 1
20 39467 1 1 6 ASP CG C -14.579 -1.911 4.480 1.00 . A A . 6 ASP CG 1 1
20 39468 1 1 6 ASP H H -16.652 -1.152 3.114 1.00 . A A . 6 ASP H 1 1
20 39469 1 1 6 ASP HA H -16.524 -0.363 5.948 1.00 . A A . 6 ASP HA 1 1
20 39470 1 1 6 ASP HB2 H -14.375 0.145 3.893 1.00 . A A . 6 ASP HB2 1 1
20 39471 1 1 6 ASP HB3 H -14.198 -0.137 5.624 1.00 . A A . 6 ASP HB3 1 1
20 39472 1 1 6 ASP N N -17.046 -0.872 3.966 1.00 . A A . 6 ASP N 1 1
20 39473 1 1 6 ASP O O -17.360 1.797 3.997 1.00 . A A . 6 ASP O 1 1
20 39474 1 1 6 ASP OD1 O -15.584 -2.600 4.428 1.00 . A A . 6 ASP OD1 1 1
20 39475 1 1 6 ASP OD2 O -13.447 -2.342 4.338 1.00 . A A . 6 ASP OD2 1 1
20 39476 1 1 7 TYR C C -14.649 4.304 4.503 1.00 . A A . 7 TYR C 1 1
20 39477 1 1 7 TYR CA C -15.880 3.703 5.186 1.00 . A A . 7 TYR CA 1 1
20 39478 1 1 7 TYR CB C -16.071 4.355 6.558 1.00 . A A . 7 TYR CB 1 1
20 39479 1 1 7 TYR CD1 C -17.937 5.982 6.081 1.00 . A A . 7 TYR CD1 1 1
20 39480 1 1 7 TYR CD2 C -18.402 4.047 7.467 1.00 . A A . 7 TYR CD2 1 1
20 39481 1 1 7 TYR CE1 C -19.266 6.398 6.217 1.00 . A A . 7 TYR CE1 1 1
20 39482 1 1 7 TYR CE2 C -19.731 4.464 7.603 1.00 . A A . 7 TYR CE2 1 1
20 39483 1 1 7 TYR CG C -17.505 4.806 6.707 1.00 . A A . 7 TYR CG 1 1
20 39484 1 1 7 TYR CZ C -20.164 5.641 6.978 1.00 . A A . 7 TYR CZ 1 1
20 39485 1 1 7 TYR H H -14.983 1.896 5.942 1.00 . A A . 7 TYR H 1 1
20 39486 1 1 7 TYR HA H -16.752 3.886 4.576 1.00 . A A . 7 TYR HA 1 1
20 39487 1 1 7 TYR HB2 H -15.837 3.639 7.332 1.00 . A A . 7 TYR HB2 1 1
20 39488 1 1 7 TYR HB3 H -15.415 5.209 6.647 1.00 . A A . 7 TYR HB3 1 1
20 39489 1 1 7 TYR HD1 H -17.245 6.566 5.494 1.00 . A A . 7 TYR HD1 1 1
20 39490 1 1 7 TYR HD2 H -18.068 3.140 7.950 1.00 . A A . 7 TYR HD2 1 1
20 39491 1 1 7 TYR HE1 H -19.599 7.306 5.735 1.00 . A A . 7 TYR HE1 1 1
20 39492 1 1 7 TYR HE2 H -20.424 3.878 8.190 1.00 . A A . 7 TYR HE2 1 1
20 39493 1 1 7 TYR HH H -22.041 5.295 6.945 1.00 . A A . 7 TYR HH 1 1
20 39494 1 1 7 TYR N N -15.691 2.235 5.356 1.00 . A A . 7 TYR N 1 1
20 39495 1 1 7 TYR O O -13.554 4.267 5.029 1.00 . A A . 7 TYR O 1 1
20 39496 1 1 7 TYR OH O -21.474 6.052 7.113 1.00 . A A . 7 TYR OH 1 1
20 39497 1 1 8 LEU C C -13.747 6.988 2.708 1.00 . A A . 8 LEU C 1 1
20 39498 1 1 8 LEU CA C -13.661 5.463 2.619 1.00 . A A . 8 LEU CA 1 1
20 39499 1 1 8 LEU CB C -13.689 5.033 1.149 1.00 . A A . 8 LEU CB 1 1
20 39500 1 1 8 LEU CD1 C -15.130 4.068 -0.652 1.00 . A A . 8 LEU CD1 1 1
20 39501 1 1 8 LEU CD2 C -15.015 2.959 1.586 1.00 . A A . 8 LEU CD2 1 1
20 39502 1 1 8 LEU CG C -15.002 4.305 0.855 1.00 . A A . 8 LEU CG 1 1
20 39503 1 1 8 LEU H H -15.712 4.880 2.927 1.00 . A A . 8 LEU H 1 1
20 39504 1 1 8 LEU HA H -12.741 5.127 3.075 1.00 . A A . 8 LEU HA 1 1
20 39505 1 1 8 LEU HB2 H -13.609 5.905 0.517 1.00 . A A . 8 LEU HB2 1 1
20 39506 1 1 8 LEU HB3 H -12.860 4.368 0.954 1.00 . A A . 8 LEU HB3 1 1
20 39507 1 1 8 LEU HD11 H -15.173 5.019 -1.164 1.00 . A A . 8 LEU HD11 1 1
20 39508 1 1 8 LEU HD12 H -16.033 3.511 -0.854 1.00 . A A . 8 LEU HD12 1 1
20 39509 1 1 8 LEU HD13 H -14.275 3.509 -1.003 1.00 . A A . 8 LEU HD13 1 1
20 39510 1 1 8 LEU HD21 H -14.122 2.864 2.184 1.00 . A A . 8 LEU HD21 1 1
20 39511 1 1 8 LEU HD22 H -15.051 2.156 0.864 1.00 . A A . 8 LEU HD22 1 1
20 39512 1 1 8 LEU HD23 H -15.885 2.906 2.225 1.00 . A A . 8 LEU HD23 1 1
20 39513 1 1 8 LEU HG H -15.831 4.910 1.194 1.00 . A A . 8 LEU HG 1 1
20 39514 1 1 8 LEU N N -14.820 4.859 3.334 1.00 . A A . 8 LEU N 1 1
20 39515 1 1 8 LEU O O -14.736 7.538 3.150 1.00 . A A . 8 LEU O 1 1
20 39516 1 1 9 SER C C -11.595 9.738 1.536 1.00 . A A . 9 SER C 1 1
20 39517 1 1 9 SER CA C -12.748 9.166 2.362 1.00 . A A . 9 SER CA 1 1
20 39518 1 1 9 SER CB C -12.603 9.615 3.816 1.00 . A A . 9 SER CB 1 1
20 39519 1 1 9 SER H H -11.929 7.217 1.943 1.00 . A A . 9 SER H 1 1
20 39520 1 1 9 SER HA H -13.686 9.525 1.966 1.00 . A A . 9 SER HA 1 1
20 39521 1 1 9 SER HB2 H -11.559 9.696 4.068 1.00 . A A . 9 SER HB2 1 1
20 39522 1 1 9 SER HB3 H -13.076 10.580 3.943 1.00 . A A . 9 SER HB3 1 1
20 39523 1 1 9 SER HG H -12.698 7.850 4.630 1.00 . A A . 9 SER HG 1 1
20 39524 1 1 9 SER N N -12.719 7.677 2.296 1.00 . A A . 9 SER N 1 1
20 39525 1 1 9 SER O O -10.483 9.862 2.010 1.00 . A A . 9 SER O 1 1
20 39526 1 1 9 SER OG O -13.217 8.657 4.668 1.00 . A A . 9 SER OG 1 1
20 39527 1 1 10 VAL C C -9.892 11.585 0.313 1.00 . A A . 10 VAL C 1 1
20 39528 1 1 10 VAL CA C -10.764 10.661 -0.540 1.00 . A A . 10 VAL CA 1 1
20 39529 1 1 10 VAL CB C -11.378 11.459 -1.691 1.00 . A A . 10 VAL CB 1 1
20 39530 1 1 10 VAL CG1 C -12.243 10.534 -2.548 1.00 . A A . 10 VAL CG1 1 1
20 39531 1 1 10 VAL CG2 C -12.245 12.584 -1.122 1.00 . A A . 10 VAL CG2 1 1
20 39532 1 1 10 VAL H H -12.753 9.990 -0.057 1.00 . A A . 10 VAL H 1 1
20 39533 1 1 10 VAL HA H -10.159 9.859 -0.938 1.00 . A A . 10 VAL HA 1 1
20 39534 1 1 10 VAL HB H -10.590 11.881 -2.298 1.00 . A A . 10 VAL HB 1 1
20 39535 1 1 10 VAL HG11 H -12.895 9.955 -1.910 1.00 . A A . 10 VAL HG11 1 1
20 39536 1 1 10 VAL HG12 H -11.608 9.867 -3.113 1.00 . A A . 10 VAL HG12 1 1
20 39537 1 1 10 VAL HG13 H -12.838 11.125 -3.228 1.00 . A A . 10 VAL HG13 1 1
20 39538 1 1 10 VAL HG21 H -12.929 12.931 -1.882 1.00 . A A . 10 VAL HG21 1 1
20 39539 1 1 10 VAL HG22 H -11.613 13.400 -0.805 1.00 . A A . 10 VAL HG22 1 1
20 39540 1 1 10 VAL HG23 H -12.805 12.214 -0.275 1.00 . A A . 10 VAL HG23 1 1
20 39541 1 1 10 VAL N N -11.849 10.094 0.307 1.00 . A A . 10 VAL N 1 1
20 39542 1 1 10 VAL O O -8.726 11.782 0.040 1.00 . A A . 10 VAL O 1 1
20 39543 1 1 11 GLU C C -8.664 12.236 3.038 1.00 . A A . 11 GLU C 1 1
20 39544 1 1 11 GLU CA C -9.659 13.061 2.219 1.00 . A A . 11 GLU CA 1 1
20 39545 1 1 11 GLU CB C -10.601 13.812 3.162 1.00 . A A . 11 GLU CB 1 1
20 39546 1 1 11 GLU CD C -9.938 13.793 5.571 1.00 . A A . 11 GLU CD 1 1
20 39547 1 1 11 GLU CG C -9.781 14.526 4.239 1.00 . A A . 11 GLU CG 1 1
20 39548 1 1 11 GLU H H -11.396 11.977 1.549 1.00 . A A . 11 GLU H 1 1
20 39549 1 1 11 GLU HA H -9.121 13.769 1.607 1.00 . A A . 11 GLU HA 1 1
20 39550 1 1 11 GLU HB2 H -11.170 14.538 2.600 1.00 . A A . 11 GLU HB2 1 1
20 39551 1 1 11 GLU HB3 H -11.275 13.112 3.632 1.00 . A A . 11 GLU HB3 1 1
20 39552 1 1 11 GLU HG2 H -8.740 14.535 3.950 1.00 . A A . 11 GLU HG2 1 1
20 39553 1 1 11 GLU HG3 H -10.134 15.541 4.346 1.00 . A A . 11 GLU HG3 1 1
20 39554 1 1 11 GLU N N -10.452 12.152 1.346 1.00 . A A . 11 GLU N 1 1
20 39555 1 1 11 GLU O O -7.466 12.426 2.950 1.00 . A A . 11 GLU O 1 1
20 39556 1 1 11 GLU OE1 O -9.198 12.848 5.795 1.00 . A A . 11 GLU OE1 1 1
20 39557 1 1 11 GLU OE2 O -10.794 14.186 6.345 1.00 . A A . 11 GLU OE2 1 1
20 39558 1 1 12 GLU C C -7.253 9.752 3.722 1.00 . A A . 12 GLU C 1 1
20 39559 1 1 12 GLU CA C -8.221 10.486 4.651 1.00 . A A . 12 GLU CA 1 1
20 39560 1 1 12 GLU CB C -9.027 9.470 5.470 1.00 . A A . 12 GLU CB 1 1
20 39561 1 1 12 GLU CD C -10.246 7.292 5.367 1.00 . A A . 12 GLU CD 1 1
20 39562 1 1 12 GLU CG C -9.240 8.195 4.651 1.00 . A A . 12 GLU CG 1 1
20 39563 1 1 12 GLU H H -10.115 11.179 3.890 1.00 . A A . 12 GLU H 1 1
20 39564 1 1 12 GLU HA H -7.662 11.124 5.320 1.00 . A A . 12 GLU HA 1 1
20 39565 1 1 12 GLU HB2 H -8.488 9.231 6.375 1.00 . A A . 12 GLU HB2 1 1
20 39566 1 1 12 GLU HB3 H -9.986 9.896 5.725 1.00 . A A . 12 GLU HB3 1 1
20 39567 1 1 12 GLU HG2 H -9.620 8.455 3.675 1.00 . A A . 12 GLU HG2 1 1
20 39568 1 1 12 GLU HG3 H -8.301 7.674 4.546 1.00 . A A . 12 GLU HG3 1 1
20 39569 1 1 12 GLU N N -9.146 11.319 3.834 1.00 . A A . 12 GLU N 1 1
20 39570 1 1 12 GLU O O -6.128 9.466 4.081 1.00 . A A . 12 GLU O 1 1
20 39571 1 1 12 GLU OE1 O -11.237 7.811 5.854 1.00 . A A . 12 GLU OE1 1 1
20 39572 1 1 12 GLU OE2 O -10.008 6.097 5.417 1.00 . A A . 12 GLU OE2 1 1
20 39573 1 1 13 LEU C C -5.709 9.730 1.078 1.00 . A A . 13 LEU C 1 1
20 39574 1 1 13 LEU CA C -6.775 8.750 1.568 1.00 . A A . 13 LEU CA 1 1
20 39575 1 1 13 LEU CB C -7.583 8.243 0.372 1.00 . A A . 13 LEU CB 1 1
20 39576 1 1 13 LEU CD1 C -9.591 6.935 -0.322 1.00 . A A . 13 LEU CD1 1 1
20 39577 1 1 13 LEU CD2 C -8.025 6.005 1.390 1.00 . A A . 13 LEU CD2 1 1
20 39578 1 1 13 LEU CG C -8.672 7.283 0.851 1.00 . A A . 13 LEU CG 1 1
20 39579 1 1 13 LEU H H -8.585 9.698 2.249 1.00 . A A . 13 LEU H 1 1
20 39580 1 1 13 LEU HA H -6.299 7.917 2.065 1.00 . A A . 13 LEU HA 1 1
20 39581 1 1 13 LEU HB2 H -8.040 9.083 -0.133 1.00 . A A . 13 LEU HB2 1 1
20 39582 1 1 13 LEU HB3 H -6.926 7.727 -0.312 1.00 . A A . 13 LEU HB3 1 1
20 39583 1 1 13 LEU HD11 H -10.085 5.994 -0.126 1.00 . A A . 13 LEU HD11 1 1
20 39584 1 1 13 LEU HD12 H -9.005 6.853 -1.226 1.00 . A A . 13 LEU HD12 1 1
20 39585 1 1 13 LEU HD13 H -10.331 7.712 -0.442 1.00 . A A . 13 LEU HD13 1 1
20 39586 1 1 13 LEU HD21 H -7.229 5.698 0.728 1.00 . A A . 13 LEU HD21 1 1
20 39587 1 1 13 LEU HD22 H -8.767 5.222 1.448 1.00 . A A . 13 LEU HD22 1 1
20 39588 1 1 13 LEU HD23 H -7.623 6.193 2.374 1.00 . A A . 13 LEU HD23 1 1
20 39589 1 1 13 LEU HG H -9.250 7.755 1.632 1.00 . A A . 13 LEU HG 1 1
20 39590 1 1 13 LEU N N -7.677 9.453 2.524 1.00 . A A . 13 LEU N 1 1
20 39591 1 1 13 LEU O O -4.528 9.538 1.291 1.00 . A A . 13 LEU O 1 1
20 39592 1 1 14 ILE C C -4.098 12.054 1.006 1.00 . A A . 14 ILE C 1 1
20 39593 1 1 14 ILE CA C -5.136 11.776 -0.080 1.00 . A A . 14 ILE CA 1 1
20 39594 1 1 14 ILE CB C -5.864 13.073 -0.438 1.00 . A A . 14 ILE CB 1 1
20 39595 1 1 14 ILE CD1 C -7.737 13.841 -1.906 1.00 . A A . 14 ILE CD1 1 1
20 39596 1 1 14 ILE CG1 C -6.516 12.924 -1.816 1.00 . A A . 14 ILE CG1 1 1
20 39597 1 1 14 ILE CG2 C -4.864 14.229 -0.471 1.00 . A A . 14 ILE CG2 1 1
20 39598 1 1 14 ILE H H -7.078 10.915 0.265 1.00 . A A . 14 ILE H 1 1
20 39599 1 1 14 ILE HA H -4.644 11.385 -0.958 1.00 . A A . 14 ILE HA 1 1
20 39600 1 1 14 ILE HB H -6.624 13.275 0.302 1.00 . A A . 14 ILE HB 1 1
20 39601 1 1 14 ILE HD11 H -7.798 14.263 -2.898 1.00 . A A . 14 ILE HD11 1 1
20 39602 1 1 14 ILE HD12 H -7.645 14.637 -1.181 1.00 . A A . 14 ILE HD12 1 1
20 39603 1 1 14 ILE HD13 H -8.632 13.271 -1.702 1.00 . A A . 14 ILE HD13 1 1
20 39604 1 1 14 ILE HG12 H -5.804 13.195 -2.582 1.00 . A A . 14 ILE HG12 1 1
20 39605 1 1 14 ILE HG13 H -6.826 11.900 -1.958 1.00 . A A . 14 ILE HG13 1 1
20 39606 1 1 14 ILE HG21 H -3.925 13.882 -0.877 1.00 . A A . 14 ILE HG21 1 1
20 39607 1 1 14 ILE HG22 H -4.708 14.599 0.533 1.00 . A A . 14 ILE HG22 1 1
20 39608 1 1 14 ILE HG23 H -5.253 15.024 -1.090 1.00 . A A . 14 ILE HG23 1 1
20 39609 1 1 14 ILE N N -6.120 10.780 0.423 1.00 . A A . 14 ILE N 1 1
20 39610 1 1 14 ILE O O -2.913 12.114 0.746 1.00 . A A . 14 ILE O 1 1
20 39611 1 1 15 GLU C C -2.530 11.364 3.372 1.00 . A A . 15 GLU C 1 1
20 39612 1 1 15 GLU CA C -3.568 12.486 3.329 1.00 . A A . 15 GLU CA 1 1
20 39613 1 1 15 GLU CB C -4.320 12.541 4.662 1.00 . A A . 15 GLU CB 1 1
20 39614 1 1 15 GLU CD C -3.843 14.890 5.369 1.00 . A A . 15 GLU CD 1 1
20 39615 1 1 15 GLU CG C -3.546 13.417 5.651 1.00 . A A . 15 GLU CG 1 1
20 39616 1 1 15 GLU H H -5.492 12.162 2.417 1.00 . A A . 15 GLU H 1 1
20 39617 1 1 15 GLU HA H -3.072 13.430 3.155 1.00 . A A . 15 GLU HA 1 1
20 39618 1 1 15 GLU HB2 H -5.303 12.960 4.503 1.00 . A A . 15 GLU HB2 1 1
20 39619 1 1 15 GLU HB3 H -4.413 11.544 5.064 1.00 . A A . 15 GLU HB3 1 1
20 39620 1 1 15 GLU HG2 H -3.848 13.173 6.659 1.00 . A A . 15 GLU HG2 1 1
20 39621 1 1 15 GLU HG3 H -2.487 13.237 5.539 1.00 . A A . 15 GLU HG3 1 1
20 39622 1 1 15 GLU N N -4.532 12.219 2.226 1.00 . A A . 15 GLU N 1 1
20 39623 1 1 15 GLU O O -1.344 11.596 3.246 1.00 . A A . 15 GLU O 1 1
20 39624 1 1 15 GLU OE1 O -3.562 15.331 4.267 1.00 . A A . 15 GLU OE1 1 1
20 39625 1 1 15 GLU OE2 O -4.345 15.554 6.262 1.00 . A A . 15 GLU OE2 1 1
20 39626 1 1 16 ILE C C -1.087 9.071 2.371 1.00 . A A . 16 ILE C 1 1
20 39627 1 1 16 ILE CA C -2.012 9.007 3.589 1.00 . A A . 16 ILE CA 1 1
20 39628 1 1 16 ILE CB C -2.787 7.689 3.569 1.00 . A A . 16 ILE CB 1 1
20 39629 1 1 16 ILE CD1 C -4.753 6.702 4.758 1.00 . A A . 16 ILE CD1 1 1
20 39630 1 1 16 ILE CG1 C -3.433 7.455 4.938 1.00 . A A . 16 ILE CG1 1 1
20 39631 1 1 16 ILE CG2 C -1.832 6.536 3.253 1.00 . A A . 16 ILE CG2 1 1
20 39632 1 1 16 ILE H H -3.930 9.982 3.639 1.00 . A A . 16 ILE H 1 1
20 39633 1 1 16 ILE HA H -1.422 9.066 4.492 1.00 . A A . 16 ILE HA 1 1
20 39634 1 1 16 ILE HB H -3.556 7.736 2.810 1.00 . A A . 16 ILE HB 1 1
20 39635 1 1 16 ILE HD11 H -5.363 7.214 4.029 1.00 . A A . 16 ILE HD11 1 1
20 39636 1 1 16 ILE HD12 H -5.277 6.663 5.702 1.00 . A A . 16 ILE HD12 1 1
20 39637 1 1 16 ILE HD13 H -4.551 5.697 4.416 1.00 . A A . 16 ILE HD13 1 1
20 39638 1 1 16 ILE HG12 H -2.765 6.870 5.554 1.00 . A A . 16 ILE HG12 1 1
20 39639 1 1 16 ILE HG13 H -3.623 8.404 5.414 1.00 . A A . 16 ILE HG13 1 1
20 39640 1 1 16 ILE HG21 H -1.849 6.335 2.193 1.00 . A A . 16 ILE HG21 1 1
20 39641 1 1 16 ILE HG22 H -2.141 5.654 3.794 1.00 . A A . 16 ILE HG22 1 1
20 39642 1 1 16 ILE HG23 H -0.829 6.808 3.552 1.00 . A A . 16 ILE HG23 1 1
20 39643 1 1 16 ILE N N -2.969 10.146 3.543 1.00 . A A . 16 ILE N 1 1
20 39644 1 1 16 ILE O O 0.121 9.017 2.492 1.00 . A A . 16 ILE O 1 1
20 39645 1 1 17 GLN C C 0.249 10.350 0.137 1.00 . A A . 17 GLN C 1 1
20 39646 1 1 17 GLN CA C -0.802 9.251 -0.030 1.00 . A A . 17 GLN CA 1 1
20 39647 1 1 17 GLN CB C -1.686 9.569 -1.240 1.00 . A A . 17 GLN CB 1 1
20 39648 1 1 17 GLN CD C -1.948 7.632 -2.801 1.00 . A A . 17 GLN CD 1 1
20 39649 1 1 17 GLN CG C -1.124 8.884 -2.491 1.00 . A A . 17 GLN CG 1 1
20 39650 1 1 17 GLN H H -2.623 9.226 1.121 1.00 . A A . 17 GLN H 1 1
20 39651 1 1 17 GLN HA H -0.312 8.301 -0.178 1.00 . A A . 17 GLN HA 1 1
20 39652 1 1 17 GLN HB2 H -2.689 9.212 -1.056 1.00 . A A . 17 GLN HB2 1 1
20 39653 1 1 17 GLN HB3 H -1.708 10.636 -1.398 1.00 . A A . 17 GLN HB3 1 1
20 39654 1 1 17 GLN HE21 H -0.952 6.485 -1.524 1.00 . A A . 17 GLN HE21 1 1
20 39655 1 1 17 GLN HE22 H -2.200 5.710 -2.374 1.00 . A A . 17 GLN HE22 1 1
20 39656 1 1 17 GLN HG2 H -1.177 9.566 -3.327 1.00 . A A . 17 GLN HG2 1 1
20 39657 1 1 17 GLN HG3 H -0.096 8.602 -2.321 1.00 . A A . 17 GLN HG3 1 1
20 39658 1 1 17 GLN N N -1.647 9.184 1.196 1.00 . A A . 17 GLN N 1 1
20 39659 1 1 17 GLN NE2 N -1.678 6.517 -2.181 1.00 . A A . 17 GLN NE2 1 1
20 39660 1 1 17 GLN O O 1.420 10.147 -0.116 1.00 . A A . 17 GLN O 1 1
20 39661 1 1 17 GLN OE1 O -2.847 7.670 -3.617 1.00 . A A . 17 GLN OE1 1 1
20 39662 1 1 18 LYS C C 1.956 12.154 1.655 1.00 . A A . 18 LYS C 1 1
20 39663 1 1 18 LYS CA C 0.819 12.626 0.746 1.00 . A A . 18 LYS CA 1 1
20 39664 1 1 18 LYS CB C 0.114 13.824 1.387 1.00 . A A . 18 LYS CB 1 1
20 39665 1 1 18 LYS CD C -0.155 16.306 1.237 1.00 . A A . 18 LYS CD 1 1
20 39666 1 1 18 LYS CE C -1.674 16.482 1.205 1.00 . A A . 18 LYS CE 1 1
20 39667 1 1 18 LYS CG C 0.229 15.041 0.465 1.00 . A A . 18 LYS CG 1 1
20 39668 1 1 18 LYS H H -1.107 11.659 0.762 1.00 . A A . 18 LYS H 1 1
20 39669 1 1 18 LYS HA H 1.221 12.913 -0.214 1.00 . A A . 18 LYS HA 1 1
20 39670 1 1 18 LYS HB2 H -0.930 13.587 1.542 1.00 . A A . 18 LYS HB2 1 1
20 39671 1 1 18 LYS HB3 H 0.576 14.050 2.336 1.00 . A A . 18 LYS HB3 1 1
20 39672 1 1 18 LYS HD2 H 0.176 16.215 2.262 1.00 . A A . 18 LYS HD2 1 1
20 39673 1 1 18 LYS HD3 H 0.315 17.163 0.781 1.00 . A A . 18 LYS HD3 1 1
20 39674 1 1 18 LYS HE2 H -1.943 17.137 0.391 1.00 . A A . 18 LYS HE2 1 1
20 39675 1 1 18 LYS HE3 H -2.145 15.521 1.064 1.00 . A A . 18 LYS HE3 1 1
20 39676 1 1 18 LYS HG2 H 1.245 15.129 0.112 1.00 . A A . 18 LYS HG2 1 1
20 39677 1 1 18 LYS HG3 H -0.436 14.920 -0.376 1.00 . A A . 18 LYS HG3 1 1
20 39678 1 1 18 LYS HZ1 H -2.117 18.112 2.423 1.00 . A A . 18 LYS HZ1 1 1
20 39679 1 1 18 LYS HZ2 H -1.499 16.769 3.260 1.00 . A A . 18 LYS HZ2 1 1
20 39680 1 1 18 LYS HZ3 H -3.102 16.758 2.696 1.00 . A A . 18 LYS HZ3 1 1
20 39681 1 1 18 LYS N N -0.158 11.515 0.563 1.00 . A A . 18 LYS N 1 1
20 39682 1 1 18 LYS NZ N -2.133 17.074 2.493 1.00 . A A . 18 LYS NZ 1 1
20 39683 1 1 18 LYS O O 3.119 12.343 1.360 1.00 . A A . 18 LYS O 1 1
20 39684 1 1 19 GLU C C 3.637 10.121 2.931 1.00 . A A . 19 GLU C 1 1
20 39685 1 1 19 GLU CA C 2.690 11.055 3.685 1.00 . A A . 19 GLU CA 1 1
20 39686 1 1 19 GLU CB C 2.046 10.300 4.849 1.00 . A A . 19 GLU CB 1 1
20 39687 1 1 19 GLU CD C 3.128 11.499 6.755 1.00 . A A . 19 GLU CD 1 1
20 39688 1 1 19 GLU CG C 1.811 11.262 6.015 1.00 . A A . 19 GLU CG 1 1
20 39689 1 1 19 GLU H H 0.683 11.396 2.977 1.00 . A A . 19 GLU H 1 1
20 39690 1 1 19 GLU HA H 3.246 11.898 4.068 1.00 . A A . 19 GLU HA 1 1
20 39691 1 1 19 GLU HB2 H 1.102 9.883 4.529 1.00 . A A . 19 GLU HB2 1 1
20 39692 1 1 19 GLU HB3 H 2.702 9.504 5.170 1.00 . A A . 19 GLU HB3 1 1
20 39693 1 1 19 GLU HG2 H 1.435 12.201 5.635 1.00 . A A . 19 GLU HG2 1 1
20 39694 1 1 19 GLU HG3 H 1.090 10.833 6.694 1.00 . A A . 19 GLU HG3 1 1
20 39695 1 1 19 GLU N N 1.628 11.539 2.758 1.00 . A A . 19 GLU N 1 1
20 39696 1 1 19 GLU O O 4.782 10.446 2.692 1.00 . A A . 19 GLU O 1 1
20 39697 1 1 19 GLU OE1 O 4.082 11.907 6.113 1.00 . A A . 19 GLU OE1 1 1
20 39698 1 1 19 GLU OE2 O 3.160 11.272 7.954 1.00 . A A . 19 GLU OE2 1 1
20 39699 1 1 20 GLU C C 4.835 8.787 0.750 1.00 . A A . 20 GLU C 1 1
20 39700 1 1 20 GLU CA C 4.046 8.016 1.810 1.00 . A A . 20 GLU CA 1 1
20 39701 1 1 20 GLU CB C 3.189 6.946 1.131 1.00 . A A . 20 GLU CB 1 1
20 39702 1 1 20 GLU CD C 2.092 4.722 1.438 1.00 . A A . 20 GLU CD 1 1
20 39703 1 1 20 GLU CG C 2.833 5.859 2.145 1.00 . A A . 20 GLU CG 1 1
20 39704 1 1 20 GLU H H 2.241 8.719 2.752 1.00 . A A . 20 GLU H 1 1
20 39705 1 1 20 GLU HA H 4.733 7.547 2.499 1.00 . A A . 20 GLU HA 1 1
20 39706 1 1 20 GLU HB2 H 2.283 7.397 0.752 1.00 . A A . 20 GLU HB2 1 1
20 39707 1 1 20 GLU HB3 H 3.741 6.507 0.314 1.00 . A A . 20 GLU HB3 1 1
20 39708 1 1 20 GLU HG2 H 3.737 5.476 2.595 1.00 . A A . 20 GLU HG2 1 1
20 39709 1 1 20 GLU HG3 H 2.199 6.275 2.913 1.00 . A A . 20 GLU HG3 1 1
20 39710 1 1 20 GLU N N 3.168 8.964 2.551 1.00 . A A . 20 GLU N 1 1
20 39711 1 1 20 GLU O O 6.046 8.863 0.795 1.00 . A A . 20 GLU O 1 1
20 39712 1 1 20 GLU OE1 O 2.382 4.484 0.276 1.00 . A A . 20 GLU OE1 1 1
20 39713 1 1 20 GLU OE2 O 1.247 4.109 2.070 1.00 . A A . 20 GLU OE2 1 1
20 39714 1 1 21 THR C C 6.023 10.909 -0.638 1.00 . A A . 21 THR C 1 1
20 39715 1 1 21 THR CA C 4.861 10.133 -1.263 1.00 . A A . 21 THR CA 1 1
20 39716 1 1 21 THR CB C 3.885 11.114 -1.915 1.00 . A A . 21 THR CB 1 1
20 39717 1 1 21 THR CG2 C 4.490 11.655 -3.211 1.00 . A A . 21 THR CG2 1 1
20 39718 1 1 21 THR H H 3.177 9.292 -0.219 1.00 . A A . 21 THR H 1 1
20 39719 1 1 21 THR HA H 5.244 9.453 -2.008 1.00 . A A . 21 THR HA 1 1
20 39720 1 1 21 THR HB H 3.693 11.935 -1.242 1.00 . A A . 21 THR HB 1 1
20 39721 1 1 21 THR HG1 H 2.230 10.248 -1.374 1.00 . A A . 21 THR HG1 1 1
20 39722 1 1 21 THR HG21 H 3.698 11.979 -3.869 1.00 . A A . 21 THR HG21 1 1
20 39723 1 1 21 THR HG22 H 5.065 10.878 -3.692 1.00 . A A . 21 THR HG22 1 1
20 39724 1 1 21 THR HG23 H 5.135 12.493 -2.984 1.00 . A A . 21 THR HG23 1 1
20 39725 1 1 21 THR N N 4.154 9.364 -0.202 1.00 . A A . 21 THR N 1 1
20 39726 1 1 21 THR O O 7.178 10.632 -0.896 1.00 . A A . 21 THR O 1 1
20 39727 1 1 21 THR OG1 O 2.667 10.443 -2.206 1.00 . A A . 21 THR OG1 1 1
20 39728 1 1 22 ARG C C 7.969 11.734 1.194 1.00 . A A . 22 ARG C 1 1
20 39729 1 1 22 ARG CA C 6.814 12.667 0.826 1.00 . A A . 22 ARG CA 1 1
20 39730 1 1 22 ARG CB C 6.277 13.339 2.093 1.00 . A A . 22 ARG CB 1 1
20 39731 1 1 22 ARG CD C 6.605 15.771 2.568 1.00 . A A . 22 ARG CD 1 1
20 39732 1 1 22 ARG CG C 7.274 14.395 2.574 1.00 . A A . 22 ARG CG 1 1
20 39733 1 1 22 ARG CZ C 5.147 17.004 4.059 1.00 . A A . 22 ARG CZ 1 1
20 39734 1 1 22 ARG H H 4.789 12.083 0.382 1.00 . A A . 22 ARG H 1 1
20 39735 1 1 22 ARG HA H 7.164 13.422 0.138 1.00 . A A . 22 ARG HA 1 1
20 39736 1 1 22 ARG HB2 H 5.328 13.808 1.875 1.00 . A A . 22 ARG HB2 1 1
20 39737 1 1 22 ARG HB3 H 6.142 12.596 2.864 1.00 . A A . 22 ARG HB3 1 1
20 39738 1 1 22 ARG HD2 H 7.356 16.536 2.702 1.00 . A A . 22 ARG HD2 1 1
20 39739 1 1 22 ARG HD3 H 6.100 15.923 1.626 1.00 . A A . 22 ARG HD3 1 1
20 39740 1 1 22 ARG HE H 5.318 15.026 4.126 1.00 . A A . 22 ARG HE 1 1
20 39741 1 1 22 ARG HG2 H 7.595 14.155 3.577 1.00 . A A . 22 ARG HG2 1 1
20 39742 1 1 22 ARG HG3 H 8.130 14.411 1.917 1.00 . A A . 22 ARG HG3 1 1
20 39743 1 1 22 ARG HH11 H 6.208 18.045 2.719 1.00 . A A . 22 ARG HH11 1 1
20 39744 1 1 22 ARG HH12 H 5.186 18.982 3.755 1.00 . A A . 22 ARG HH12 1 1
20 39745 1 1 22 ARG HH21 H 3.977 16.233 5.488 1.00 . A A . 22 ARG HH21 1 1
20 39746 1 1 22 ARG HH22 H 3.922 17.956 5.324 1.00 . A A . 22 ARG HH22 1 1
20 39747 1 1 22 ARG N N 5.727 11.877 0.186 1.00 . A A . 22 ARG N 1 1
20 39748 1 1 22 ARG NE N 5.616 15.846 3.679 1.00 . A A . 22 ARG NE 1 1
20 39749 1 1 22 ARG NH1 N 5.545 18.095 3.465 1.00 . A A . 22 ARG NH1 1 1
20 39750 1 1 22 ARG NH2 N 4.282 17.069 5.033 1.00 . A A . 22 ARG NH2 1 1
20 39751 1 1 22 ARG O O 9.117 12.003 0.896 1.00 . A A . 22 ARG O 1 1
20 39752 1 1 23 ASP C C 9.541 9.274 0.977 1.00 . A A . 23 ASP C 1 1
20 39753 1 1 23 ASP CA C 8.754 9.686 2.223 1.00 . A A . 23 ASP CA 1 1
20 39754 1 1 23 ASP CB C 8.131 8.445 2.865 1.00 . A A . 23 ASP CB 1 1
20 39755 1 1 23 ASP CG C 9.090 7.872 3.911 1.00 . A A . 23 ASP CG 1 1
20 39756 1 1 23 ASP H H 6.743 10.440 2.066 1.00 . A A . 23 ASP H 1 1
20 39757 1 1 23 ASP HA H 9.419 10.162 2.929 1.00 . A A . 23 ASP HA 1 1
20 39758 1 1 23 ASP HB2 H 7.199 8.714 3.340 1.00 . A A . 23 ASP HB2 1 1
20 39759 1 1 23 ASP HB3 H 7.946 7.701 2.104 1.00 . A A . 23 ASP HB3 1 1
20 39760 1 1 23 ASP N N 7.675 10.638 1.837 1.00 . A A . 23 ASP N 1 1
20 39761 1 1 23 ASP O O 10.748 9.405 0.922 1.00 . A A . 23 ASP O 1 1
20 39762 1 1 23 ASP OD1 O 9.207 8.469 4.967 1.00 . A A . 23 ASP OD1 1 1
20 39763 1 1 23 ASP OD2 O 9.690 6.846 3.637 1.00 . A A . 23 ASP OD2 1 1
20 39764 1 1 24 ILE C C 10.341 9.551 -1.843 1.00 . A A . 24 ILE C 1 1
20 39765 1 1 24 ILE CA C 9.578 8.358 -1.265 1.00 . A A . 24 ILE CA 1 1
20 39766 1 1 24 ILE CB C 8.557 7.858 -2.291 1.00 . A A . 24 ILE CB 1 1
20 39767 1 1 24 ILE CD1 C 6.743 6.187 -2.706 1.00 . A A . 24 ILE CD1 1 1
20 39768 1 1 24 ILE CG1 C 7.831 6.632 -1.728 1.00 . A A . 24 ILE CG1 1 1
20 39769 1 1 24 ILE CG2 C 9.275 7.475 -3.587 1.00 . A A . 24 ILE CG2 1 1
20 39770 1 1 24 ILE H H 7.894 8.679 0.040 1.00 . A A . 24 ILE H 1 1
20 39771 1 1 24 ILE HA H 10.272 7.565 -1.031 1.00 . A A . 24 ILE HA 1 1
20 39772 1 1 24 ILE HB H 7.840 8.640 -2.495 1.00 . A A . 24 ILE HB 1 1
20 39773 1 1 24 ILE HD11 H 6.259 7.056 -3.126 1.00 . A A . 24 ILE HD11 1 1
20 39774 1 1 24 ILE HD12 H 6.013 5.586 -2.184 1.00 . A A . 24 ILE HD12 1 1
20 39775 1 1 24 ILE HD13 H 7.187 5.604 -3.499 1.00 . A A . 24 ILE HD13 1 1
20 39776 1 1 24 ILE HG12 H 8.541 5.829 -1.588 1.00 . A A . 24 ILE HG12 1 1
20 39777 1 1 24 ILE HG13 H 7.380 6.885 -0.780 1.00 . A A . 24 ILE HG13 1 1
20 39778 1 1 24 ILE HG21 H 9.226 6.404 -3.725 1.00 . A A . 24 ILE HG21 1 1
20 39779 1 1 24 ILE HG22 H 10.310 7.783 -3.531 1.00 . A A . 24 ILE HG22 1 1
20 39780 1 1 24 ILE HG23 H 8.798 7.967 -4.422 1.00 . A A . 24 ILE HG23 1 1
20 39781 1 1 24 ILE N N 8.868 8.777 -0.024 1.00 . A A . 24 ILE N 1 1
20 39782 1 1 24 ILE O O 11.553 9.553 -1.909 1.00 . A A . 24 ILE O 1 1
20 39783 1 1 25 ILE C C 11.565 12.089 -2.005 1.00 . A A . 25 ILE C 1 1
20 39784 1 1 25 ILE CA C 10.321 11.762 -2.834 1.00 . A A . 25 ILE CA 1 1
20 39785 1 1 25 ILE CB C 9.363 12.956 -2.807 1.00 . A A . 25 ILE CB 1 1
20 39786 1 1 25 ILE CD1 C 8.259 11.798 -4.728 1.00 . A A . 25 ILE CD1 1 1
20 39787 1 1 25 ILE CG1 C 8.019 12.542 -3.413 1.00 . A A . 25 ILE CG1 1 1
20 39788 1 1 25 ILE CG2 C 9.957 14.111 -3.617 1.00 . A A . 25 ILE CG2 1 1
20 39789 1 1 25 ILE H H 8.660 10.546 -2.198 1.00 . A A . 25 ILE H 1 1
20 39790 1 1 25 ILE HA H 10.611 11.556 -3.854 1.00 . A A . 25 ILE HA 1 1
20 39791 1 1 25 ILE HB H 9.216 13.273 -1.785 1.00 . A A . 25 ILE HB 1 1
20 39792 1 1 25 ILE HD11 H 9.055 12.281 -5.276 1.00 . A A . 25 ILE HD11 1 1
20 39793 1 1 25 ILE HD12 H 7.356 11.811 -5.319 1.00 . A A . 25 ILE HD12 1 1
20 39794 1 1 25 ILE HD13 H 8.536 10.775 -4.518 1.00 . A A . 25 ILE HD13 1 1
20 39795 1 1 25 ILE HG12 H 7.497 11.896 -2.722 1.00 . A A . 25 ILE HG12 1 1
20 39796 1 1 25 ILE HG13 H 7.425 13.423 -3.604 1.00 . A A . 25 ILE HG13 1 1
20 39797 1 1 25 ILE HG21 H 9.286 14.369 -4.424 1.00 . A A . 25 ILE HG21 1 1
20 39798 1 1 25 ILE HG22 H 10.912 13.814 -4.026 1.00 . A A . 25 ILE HG22 1 1
20 39799 1 1 25 ILE HG23 H 10.092 14.969 -2.975 1.00 . A A . 25 ILE HG23 1 1
20 39800 1 1 25 ILE N N 9.638 10.568 -2.261 1.00 . A A . 25 ILE N 1 1
20 39801 1 1 25 ILE O O 12.630 12.332 -2.536 1.00 . A A . 25 ILE O 1 1
20 39802 1 1 26 GLN C C 13.743 11.427 -0.129 1.00 . A A . 26 GLN C 1 1
20 39803 1 1 26 GLN CA C 12.610 12.416 0.157 1.00 . A A . 26 GLN CA 1 1
20 39804 1 1 26 GLN CB C 12.201 12.308 1.628 1.00 . A A . 26 GLN CB 1 1
20 39805 1 1 26 GLN CD C 12.022 14.698 2.334 1.00 . A A . 26 GLN CD 1 1
20 39806 1 1 26 GLN CG C 11.231 13.440 1.975 1.00 . A A . 26 GLN CG 1 1
20 39807 1 1 26 GLN H H 10.567 11.904 -0.298 1.00 . A A . 26 GLN H 1 1
20 39808 1 1 26 GLN HA H 12.948 13.420 -0.049 1.00 . A A . 26 GLN HA 1 1
20 39809 1 1 26 GLN HB2 H 11.720 11.356 1.799 1.00 . A A . 26 GLN HB2 1 1
20 39810 1 1 26 GLN HB3 H 13.078 12.386 2.252 1.00 . A A . 26 GLN HB3 1 1
20 39811 1 1 26 GLN HE21 H 10.570 15.465 3.449 1.00 . A A . 26 GLN HE21 1 1
20 39812 1 1 26 GLN HE22 H 11.978 16.407 3.344 1.00 . A A . 26 GLN HE22 1 1
20 39813 1 1 26 GLN HG2 H 10.596 13.642 1.124 1.00 . A A . 26 GLN HG2 1 1
20 39814 1 1 26 GLN HG3 H 10.622 13.147 2.817 1.00 . A A . 26 GLN HG3 1 1
20 39815 1 1 26 GLN N N 11.437 12.101 -0.706 1.00 . A A . 26 GLN N 1 1
20 39816 1 1 26 GLN NE2 N 11.477 15.599 3.106 1.00 . A A . 26 GLN NE2 1 1
20 39817 1 1 26 GLN O O 14.895 11.801 -0.225 1.00 . A A . 26 GLN O 1 1
20 39818 1 1 26 GLN OE1 O 13.147 14.864 1.908 1.00 . A A . 26 GLN OE1 1 1
20 39819 1 1 27 ALA C C 15.154 9.460 -1.883 1.00 . A A . 27 ALA C 1 1
20 39820 1 1 27 ALA CA C 14.490 9.158 -0.537 1.00 . A A . 27 ALA CA 1 1
20 39821 1 1 27 ALA CB C 13.866 7.762 -0.580 1.00 . A A . 27 ALA CB 1 1
20 39822 1 1 27 ALA H H 12.494 9.885 -0.178 1.00 . A A . 27 ALA H 1 1
20 39823 1 1 27 ALA HA H 15.232 9.196 0.246 1.00 . A A . 27 ALA HA 1 1
20 39824 1 1 27 ALA HB1 H 13.478 7.572 -1.569 1.00 . A A . 27 ALA HB1 1 1
20 39825 1 1 27 ALA HB2 H 13.063 7.704 0.139 1.00 . A A . 27 ALA HB2 1 1
20 39826 1 1 27 ALA HB3 H 14.619 7.025 -0.340 1.00 . A A . 27 ALA HB3 1 1
20 39827 1 1 27 ALA N N 13.429 10.168 -0.262 1.00 . A A . 27 ALA N 1 1
20 39828 1 1 27 ALA O O 16.360 9.405 -2.017 1.00 . A A . 27 ALA O 1 1
20 39829 1 1 28 LEU C C 15.907 11.277 -4.110 1.00 . A A . 28 LEU C 1 1
20 39830 1 1 28 LEU CA C 14.965 10.075 -4.218 1.00 . A A . 28 LEU CA 1 1
20 39831 1 1 28 LEU CB C 13.844 10.389 -5.211 1.00 . A A . 28 LEU CB 1 1
20 39832 1 1 28 LEU CD1 C 11.625 9.459 -5.883 1.00 . A A . 28 LEU CD1 1 1
20 39833 1 1 28 LEU CD2 C 13.728 8.390 -6.706 1.00 . A A . 28 LEU CD2 1 1
20 39834 1 1 28 LEU CG C 13.069 9.107 -5.524 1.00 . A A . 28 LEU CG 1 1
20 39835 1 1 28 LEU H H 13.405 9.813 -2.755 1.00 . A A . 28 LEU H 1 1
20 39836 1 1 28 LEU HA H 15.520 9.215 -4.565 1.00 . A A . 28 LEU HA 1 1
20 39837 1 1 28 LEU HB2 H 13.175 11.119 -4.779 1.00 . A A . 28 LEU HB2 1 1
20 39838 1 1 28 LEU HB3 H 14.268 10.783 -6.121 1.00 . A A . 28 LEU HB3 1 1
20 39839 1 1 28 LEU HD11 H 11.608 10.381 -6.446 1.00 . A A . 28 LEU HD11 1 1
20 39840 1 1 28 LEU HD12 H 11.048 9.580 -4.978 1.00 . A A . 28 LEU HD12 1 1
20 39841 1 1 28 LEU HD13 H 11.198 8.666 -6.479 1.00 . A A . 28 LEU HD13 1 1
20 39842 1 1 28 LEU HD21 H 13.502 7.335 -6.657 1.00 . A A . 28 LEU HD21 1 1
20 39843 1 1 28 LEU HD22 H 14.797 8.531 -6.662 1.00 . A A . 28 LEU HD22 1 1
20 39844 1 1 28 LEU HD23 H 13.349 8.797 -7.631 1.00 . A A . 28 LEU HD23 1 1
20 39845 1 1 28 LEU HG H 13.077 8.462 -4.658 1.00 . A A . 28 LEU HG 1 1
20 39846 1 1 28 LEU N N 14.376 9.776 -2.882 1.00 . A A . 28 LEU N 1 1
20 39847 1 1 28 LEU O O 17.045 11.223 -4.531 1.00 . A A . 28 LEU O 1 1
20 39848 1 1 29 LEU C C 17.589 13.186 -2.651 1.00 . A A . 29 LEU C 1 1
20 39849 1 1 29 LEU CA C 16.319 13.561 -3.419 1.00 . A A . 29 LEU CA 1 1
20 39850 1 1 29 LEU CB C 15.572 14.661 -2.661 1.00 . A A . 29 LEU CB 1 1
20 39851 1 1 29 LEU CD1 C 14.334 16.820 -2.886 1.00 . A A . 29 LEU CD1 1 1
20 39852 1 1 29 LEU CD2 C 16.289 16.345 -4.364 1.00 . A A . 29 LEU CD2 1 1
20 39853 1 1 29 LEU CG C 15.086 15.727 -3.646 1.00 . A A . 29 LEU CG 1 1
20 39854 1 1 29 LEU H H 14.524 12.387 -3.216 1.00 . A A . 29 LEU H 1 1
20 39855 1 1 29 LEU HA H 16.587 13.920 -4.403 1.00 . A A . 29 LEU HA 1 1
20 39856 1 1 29 LEU HB2 H 14.723 14.231 -2.148 1.00 . A A . 29 LEU HB2 1 1
20 39857 1 1 29 LEU HB3 H 16.235 15.116 -1.941 1.00 . A A . 29 LEU HB3 1 1
20 39858 1 1 29 LEU HD11 H 15.002 17.296 -2.183 1.00 . A A . 29 LEU HD11 1 1
20 39859 1 1 29 LEU HD12 H 13.504 16.382 -2.351 1.00 . A A . 29 LEU HD12 1 1
20 39860 1 1 29 LEU HD13 H 13.963 17.556 -3.585 1.00 . A A . 29 LEU HD13 1 1
20 39861 1 1 29 LEU HD21 H 16.194 17.420 -4.365 1.00 . A A . 29 LEU HD21 1 1
20 39862 1 1 29 LEU HD22 H 16.324 15.986 -5.382 1.00 . A A . 29 LEU HD22 1 1
20 39863 1 1 29 LEU HD23 H 17.197 16.064 -3.852 1.00 . A A . 29 LEU HD23 1 1
20 39864 1 1 29 LEU HG H 14.426 15.273 -4.371 1.00 . A A . 29 LEU HG 1 1
20 39865 1 1 29 LEU N N 15.444 12.362 -3.550 1.00 . A A . 29 LEU N 1 1
20 39866 1 1 29 LEU O O 18.690 13.377 -3.124 1.00 . A A . 29 LEU O 1 1
20 39867 1 1 30 GLU C C 19.589 11.443 -1.546 1.00 . A A . 30 GLU C 1 1
20 39868 1 1 30 GLU CA C 18.640 12.266 -0.672 1.00 . A A . 30 GLU CA 1 1
20 39869 1 1 30 GLU CB C 18.203 11.429 0.533 1.00 . A A . 30 GLU CB 1 1
20 39870 1 1 30 GLU CD C 18.980 10.756 2.810 1.00 . A A . 30 GLU CD 1 1
20 39871 1 1 30 GLU CG C 19.427 11.083 1.384 1.00 . A A . 30 GLU CG 1 1
20 39872 1 1 30 GLU H H 16.543 12.506 -1.105 1.00 . A A . 30 GLU H 1 1
20 39873 1 1 30 GLU HA H 19.147 13.155 -0.329 1.00 . A A . 30 GLU HA 1 1
20 39874 1 1 30 GLU HB2 H 17.499 11.995 1.126 1.00 . A A . 30 GLU HB2 1 1
20 39875 1 1 30 GLU HB3 H 17.737 10.519 0.189 1.00 . A A . 30 GLU HB3 1 1
20 39876 1 1 30 GLU HG2 H 19.930 10.227 0.957 1.00 . A A . 30 GLU HG2 1 1
20 39877 1 1 30 GLU HG3 H 20.101 11.925 1.405 1.00 . A A . 30 GLU HG3 1 1
20 39878 1 1 30 GLU N N 17.441 12.652 -1.469 1.00 . A A . 30 GLU N 1 1
20 39879 1 1 30 GLU O O 20.787 11.443 -1.349 1.00 . A A . 30 GLU O 1 1
20 39880 1 1 30 GLU OE1 O 18.230 9.806 2.971 1.00 . A A . 30 GLU OE1 1 1
20 39881 1 1 30 GLU OE2 O 19.395 11.460 3.716 1.00 . A A . 30 GLU OE2 1 1
20 39882 1 1 31 ASP C C 20.712 10.841 -4.338 1.00 . A A . 31 ASP C 1 1
20 39883 1 1 31 ASP CA C 19.931 9.921 -3.399 1.00 . A A . 31 ASP CA 1 1
20 39884 1 1 31 ASP CB C 19.063 8.969 -4.224 1.00 . A A . 31 ASP CB 1 1
20 39885 1 1 31 ASP CG C 19.946 7.893 -4.859 1.00 . A A . 31 ASP CG 1 1
20 39886 1 1 31 ASP H H 18.092 10.755 -2.654 1.00 . A A . 31 ASP H 1 1
20 39887 1 1 31 ASP HA H 20.623 9.348 -2.798 1.00 . A A . 31 ASP HA 1 1
20 39888 1 1 31 ASP HB2 H 18.331 8.503 -3.582 1.00 . A A . 31 ASP HB2 1 1
20 39889 1 1 31 ASP HB3 H 18.561 9.525 -5.001 1.00 . A A . 31 ASP HB3 1 1
20 39890 1 1 31 ASP N N 19.061 10.741 -2.512 1.00 . A A . 31 ASP N 1 1
20 39891 1 1 31 ASP O O 21.706 10.453 -4.920 1.00 . A A . 31 ASP O 1 1
20 39892 1 1 31 ASP OD1 O 20.490 7.089 -4.121 1.00 . A A . 31 ASP OD1 1 1
20 39893 1 1 31 ASP OD2 O 20.061 7.891 -6.075 1.00 . A A . 31 ASP OD2 1 1
20 39894 1 1 32 GLY C C 20.608 12.708 -6.848 1.00 . A A . 32 GLY C 1 1
20 39895 1 1 32 GLY CA C 20.989 13.003 -5.396 1.00 . A A . 32 GLY CA 1 1
20 39896 1 1 32 GLY H H 19.467 12.354 -4.016 1.00 . A A . 32 GLY H 1 1
20 39897 1 1 32 GLY HA2 H 20.711 14.019 -5.149 1.00 . A A . 32 GLY HA2 1 1
20 39898 1 1 32 GLY HA3 H 22.053 12.880 -5.275 1.00 . A A . 32 GLY HA3 1 1
20 39899 1 1 32 GLY N N 20.271 12.060 -4.493 1.00 . A A . 32 GLY N 1 1
20 39900 1 1 32 GLY O O 21.425 12.785 -7.743 1.00 . A A . 32 GLY O 1 1
20 39901 1 1 33 SER C C 19.144 13.307 -9.357 1.00 . A A . 33 SER C 1 1
20 39902 1 1 33 SER CA C 18.935 12.072 -8.481 1.00 . A A . 33 SER CA 1 1
20 39903 1 1 33 SER CB C 17.455 11.692 -8.481 1.00 . A A . 33 SER CB 1 1
20 39904 1 1 33 SER H H 18.727 12.315 -6.350 1.00 . A A . 33 SER H 1 1
20 39905 1 1 33 SER HA H 19.518 11.250 -8.871 1.00 . A A . 33 SER HA 1 1
20 39906 1 1 33 SER HB2 H 17.263 10.981 -9.267 1.00 . A A . 33 SER HB2 1 1
20 39907 1 1 33 SER HB3 H 17.198 11.248 -7.527 1.00 . A A . 33 SER HB3 1 1
20 39908 1 1 33 SER HG H 16.802 13.448 -7.956 1.00 . A A . 33 SER HG 1 1
20 39909 1 1 33 SER N N 19.370 12.372 -7.088 1.00 . A A . 33 SER N 1 1
20 39910 1 1 33 SER O O 20.100 14.039 -9.197 1.00 . A A . 33 SER O 1 1
20 39911 1 1 33 SER OG O 16.672 12.857 -8.702 1.00 . A A . 33 SER OG 1 1
20 39912 1 1 34 ASP C C 17.024 15.317 -11.483 1.00 . A A . 34 ASP C 1 1
20 39913 1 1 34 ASP CA C 18.405 14.736 -11.169 1.00 . A A . 34 ASP CA 1 1
20 39914 1 1 34 ASP CB C 19.092 14.320 -12.472 1.00 . A A . 34 ASP CB 1 1
20 39915 1 1 34 ASP CG C 20.083 13.189 -12.191 1.00 . A A . 34 ASP CG 1 1
20 39916 1 1 34 ASP H H 17.491 12.944 -10.397 1.00 . A A . 34 ASP H 1 1
20 39917 1 1 34 ASP HA H 19.004 15.483 -10.669 1.00 . A A . 34 ASP HA 1 1
20 39918 1 1 34 ASP HB2 H 18.348 13.981 -13.179 1.00 . A A . 34 ASP HB2 1 1
20 39919 1 1 34 ASP HB3 H 19.622 15.165 -12.886 1.00 . A A . 34 ASP HB3 1 1
20 39920 1 1 34 ASP N N 18.256 13.547 -10.284 1.00 . A A . 34 ASP N 1 1
20 39921 1 1 34 ASP O O 16.545 15.232 -12.595 1.00 . A A . 34 ASP O 1 1
20 39922 1 1 34 ASP OD1 O 21.182 13.486 -11.751 1.00 . A A . 34 ASP OD1 1 1
20 39923 1 1 34 ASP OD2 O 19.727 12.045 -12.420 1.00 . A A . 34 ASP OD2 1 1
20 39924 1 1 35 PRO C C 15.001 17.538 -11.799 1.00 . A A . 35 PRO C 1 1
20 39925 1 1 35 PRO CA C 15.042 16.515 -10.660 1.00 . A A . 35 PRO CA 1 1
20 39926 1 1 35 PRO CB C 14.783 17.204 -9.318 1.00 . A A . 35 PRO CB 1 1
20 39927 1 1 35 PRO CD C 16.904 16.047 -9.132 1.00 . A A . 35 PRO CD 1 1
20 39928 1 1 35 PRO CG C 15.697 16.543 -8.339 1.00 . A A . 35 PRO CG 1 1
20 39929 1 1 35 PRO HA H 14.301 15.748 -10.819 1.00 . A A . 35 PRO HA 1 1
20 39930 1 1 35 PRO HB2 H 15.010 18.259 -9.391 1.00 . A A . 35 PRO HB2 1 1
20 39931 1 1 35 PRO HB3 H 13.757 17.062 -9.016 1.00 . A A . 35 PRO HB3 1 1
20 39932 1 1 35 PRO HD2 H 17.706 16.774 -9.096 1.00 . A A . 35 PRO HD2 1 1
20 39933 1 1 35 PRO HD3 H 17.239 15.092 -8.757 1.00 . A A . 35 PRO HD3 1 1
20 39934 1 1 35 PRO HG2 H 16.009 17.257 -7.588 1.00 . A A . 35 PRO HG2 1 1
20 39935 1 1 35 PRO HG3 H 15.199 15.708 -7.873 1.00 . A A . 35 PRO HG3 1 1
20 39936 1 1 35 PRO N N 16.394 15.903 -10.502 1.00 . A A . 35 PRO N 1 1
20 39937 1 1 35 PRO O O 13.951 18.027 -12.167 1.00 . A A . 35 PRO O 1 1
20 39938 1 1 36 ASP C C 15.842 18.159 -14.792 1.00 . A A . 36 ASP C 1 1
20 39939 1 1 36 ASP CA C 16.155 18.861 -13.469 1.00 . A A . 36 ASP CA 1 1
20 39940 1 1 36 ASP CB C 17.541 19.506 -13.551 1.00 . A A . 36 ASP CB 1 1
20 39941 1 1 36 ASP CG C 17.499 20.677 -14.534 1.00 . A A . 36 ASP CG 1 1
20 39942 1 1 36 ASP H H 16.969 17.463 -12.044 1.00 . A A . 36 ASP H 1 1
20 39943 1 1 36 ASP HA H 15.414 19.624 -13.282 1.00 . A A . 36 ASP HA 1 1
20 39944 1 1 36 ASP HB2 H 17.829 19.865 -12.574 1.00 . A A . 36 ASP HB2 1 1
20 39945 1 1 36 ASP HB3 H 18.258 18.776 -13.894 1.00 . A A . 36 ASP HB3 1 1
20 39946 1 1 36 ASP N N 16.134 17.867 -12.357 1.00 . A A . 36 ASP N 1 1
20 39947 1 1 36 ASP O O 15.376 18.770 -15.733 1.00 . A A . 36 ASP O 1 1
20 39948 1 1 36 ASP OD1 O 17.290 20.430 -15.710 1.00 . A A . 36 ASP OD1 1 1
20 39949 1 1 36 ASP OD2 O 17.677 21.801 -14.094 1.00 . A A . 36 ASP OD2 1 1
20 39950 1 1 37 ALA C C 14.356 15.670 -16.136 1.00 . A A . 37 ALA C 1 1
20 39951 1 1 37 ALA CA C 15.809 16.148 -16.139 1.00 . A A . 37 ALA CA 1 1
20 39952 1 1 37 ALA CB C 16.742 14.941 -16.253 1.00 . A A . 37 ALA CB 1 1
20 39953 1 1 37 ALA H H 16.470 16.405 -14.104 1.00 . A A . 37 ALA H 1 1
20 39954 1 1 37 ALA HA H 15.968 16.807 -16.980 1.00 . A A . 37 ALA HA 1 1
20 39955 1 1 37 ALA HB1 H 17.724 15.274 -16.560 1.00 . A A . 37 ALA HB1 1 1
20 39956 1 1 37 ALA HB2 H 16.350 14.252 -16.987 1.00 . A A . 37 ALA HB2 1 1
20 39957 1 1 37 ALA HB3 H 16.811 14.447 -15.296 1.00 . A A . 37 ALA HB3 1 1
20 39958 1 1 37 ALA N N 16.094 16.881 -14.874 1.00 . A A . 37 ALA N 1 1
20 39959 1 1 37 ALA O O 14.019 14.674 -16.744 1.00 . A A . 37 ALA O 1 1
20 39960 1 1 38 LEU C C 11.971 14.508 -14.930 1.00 . A A . 38 LEU C 1 1
20 39961 1 1 38 LEU CA C 12.061 15.955 -15.421 1.00 . A A . 38 LEU CA 1 1
20 39962 1 1 38 LEU CB C 11.467 16.059 -16.829 1.00 . A A . 38 LEU CB 1 1
20 39963 1 1 38 LEU CD1 C 10.158 17.616 -18.281 1.00 . A A . 38 LEU CD1 1 1
20 39964 1 1 38 LEU CD2 C 9.056 16.494 -16.341 1.00 . A A . 38 LEU CD2 1 1
20 39965 1 1 38 LEU CG C 10.359 17.115 -16.849 1.00 . A A . 38 LEU CG 1 1
20 39966 1 1 38 LEU H H 13.780 17.175 -14.974 1.00 . A A . 38 LEU H 1 1
20 39967 1 1 38 LEU HA H 11.514 16.597 -14.748 1.00 . A A . 38 LEU HA 1 1
20 39968 1 1 38 LEU HB2 H 12.244 16.340 -17.525 1.00 . A A . 38 LEU HB2 1 1
20 39969 1 1 38 LEU HB3 H 11.056 15.103 -17.118 1.00 . A A . 38 LEU HB3 1 1
20 39970 1 1 38 LEU HD11 H 9.405 18.390 -18.288 1.00 . A A . 38 LEU HD11 1 1
20 39971 1 1 38 LEU HD12 H 9.838 16.796 -18.907 1.00 . A A . 38 LEU HD12 1 1
20 39972 1 1 38 LEU HD13 H 11.088 18.014 -18.657 1.00 . A A . 38 LEU HD13 1 1
20 39973 1 1 38 LEU HD21 H 8.368 17.277 -16.061 1.00 . A A . 38 LEU HD21 1 1
20 39974 1 1 38 LEU HD22 H 9.264 15.873 -15.482 1.00 . A A . 38 LEU HD22 1 1
20 39975 1 1 38 LEU HD23 H 8.617 15.891 -17.122 1.00 . A A . 38 LEU HD23 1 1
20 39976 1 1 38 LEU HG H 10.636 17.945 -16.216 1.00 . A A . 38 LEU HG 1 1
20 39977 1 1 38 LEU N N 13.490 16.373 -15.458 1.00 . A A . 38 LEU N 1 1
20 39978 1 1 38 LEU O O 12.944 13.780 -14.936 1.00 . A A . 38 LEU O 1 1
20 39979 1 1 39 TYR C C 9.439 12.043 -14.657 1.00 . A A . 39 TYR C 1 1
20 39980 1 1 39 TYR CA C 10.667 12.687 -14.011 1.00 . A A . 39 TYR CA 1 1
20 39981 1 1 39 TYR CB C 10.497 12.696 -12.488 1.00 . A A . 39 TYR CB 1 1
20 39982 1 1 39 TYR CD1 C 12.942 12.413 -11.946 1.00 . A A . 39 TYR CD1 1 1
20 39983 1 1 39 TYR CD2 C 11.371 10.747 -11.150 1.00 . A A . 39 TYR CD2 1 1
20 39984 1 1 39 TYR CE1 C 13.993 11.706 -11.351 1.00 . A A . 39 TYR CE1 1 1
20 39985 1 1 39 TYR CE2 C 12.422 10.041 -10.555 1.00 . A A . 39 TYR CE2 1 1
20 39986 1 1 39 TYR CG C 11.631 11.933 -11.846 1.00 . A A . 39 TYR CG 1 1
20 39987 1 1 39 TYR CZ C 13.733 10.520 -10.655 1.00 . A A . 39 TYR CZ 1 1
20 39988 1 1 39 TYR H H 10.040 14.689 -14.503 1.00 . A A . 39 TYR H 1 1
20 39989 1 1 39 TYR HA H 11.549 12.121 -14.272 1.00 . A A . 39 TYR HA 1 1
20 39990 1 1 39 TYR HB2 H 10.503 13.716 -12.132 1.00 . A A . 39 TYR HB2 1 1
20 39991 1 1 39 TYR HB3 H 9.558 12.230 -12.227 1.00 . A A . 39 TYR HB3 1 1
20 39992 1 1 39 TYR HD1 H 13.143 13.328 -12.483 1.00 . A A . 39 TYR HD1 1 1
20 39993 1 1 39 TYR HD2 H 10.359 10.378 -11.073 1.00 . A A . 39 TYR HD2 1 1
20 39994 1 1 39 TYR HE1 H 15.006 12.076 -11.428 1.00 . A A . 39 TYR HE1 1 1
20 39995 1 1 39 TYR HE2 H 12.221 9.125 -10.018 1.00 . A A . 39 TYR HE2 1 1
20 39996 1 1 39 TYR HH H 14.682 9.906 -9.116 1.00 . A A . 39 TYR HH 1 1
20 39997 1 1 39 TYR N N 10.813 14.086 -14.503 1.00 . A A . 39 TYR N 1 1
20 39998 1 1 39 TYR O O 8.626 12.708 -15.268 1.00 . A A . 39 TYR O 1 1
20 39999 1 1 39 TYR OH O 14.770 9.823 -10.068 1.00 . A A . 39 TYR OH 1 1
20 40000 1 1 40 GLU C C 7.359 9.309 -14.041 1.00 . A A . 40 GLU C 1 1
20 40001 1 1 40 GLU CA C 8.123 10.065 -15.130 1.00 . A A . 40 GLU CA 1 1
20 40002 1 1 40 GLU CB C 8.601 9.074 -16.193 1.00 . A A . 40 GLU CB 1 1
20 40003 1 1 40 GLU CD C 7.638 7.440 -17.822 1.00 . A A . 40 GLU CD 1 1
20 40004 1 1 40 GLU CG C 7.539 7.993 -16.398 1.00 . A A . 40 GLU CG 1 1
20 40005 1 1 40 GLU H H 9.966 10.236 -14.028 1.00 . A A . 40 GLU H 1 1
20 40006 1 1 40 GLU HA H 7.472 10.796 -15.586 1.00 . A A . 40 GLU HA 1 1
20 40007 1 1 40 GLU HB2 H 8.769 9.598 -17.124 1.00 . A A . 40 GLU HB2 1 1
20 40008 1 1 40 GLU HB3 H 9.522 8.613 -15.868 1.00 . A A . 40 GLU HB3 1 1
20 40009 1 1 40 GLU HG2 H 7.697 7.195 -15.689 1.00 . A A . 40 GLU HG2 1 1
20 40010 1 1 40 GLU HG3 H 6.558 8.419 -16.248 1.00 . A A . 40 GLU HG3 1 1
20 40011 1 1 40 GLU N N 9.299 10.753 -14.526 1.00 . A A . 40 GLU N 1 1
20 40012 1 1 40 GLU O O 7.914 8.490 -13.334 1.00 . A A . 40 GLU O 1 1
20 40013 1 1 40 GLU OE1 O 7.595 8.233 -18.748 1.00 . A A . 40 GLU OE1 1 1
20 40014 1 1 40 GLU OE2 O 7.754 6.234 -17.960 1.00 . A A . 40 GLU OE2 1 1
20 40015 1 1 41 ILE C C 4.415 7.804 -13.529 1.00 . A A . 41 ILE C 1 1
20 40016 1 1 41 ILE CA C 5.293 8.864 -12.861 1.00 . A A . 41 ILE CA 1 1
20 40017 1 1 41 ILE CB C 4.410 9.869 -12.118 1.00 . A A . 41 ILE CB 1 1
20 40018 1 1 41 ILE CD1 C 6.186 11.588 -11.737 1.00 . A A . 41 ILE CD1 1 1
20 40019 1 1 41 ILE CG1 C 5.244 10.591 -11.058 1.00 . A A . 41 ILE CG1 1 1
20 40020 1 1 41 ILE CG2 C 3.255 9.129 -11.439 1.00 . A A . 41 ILE CG2 1 1
20 40021 1 1 41 ILE H H 5.658 10.234 -14.483 1.00 . A A . 41 ILE H 1 1
20 40022 1 1 41 ILE HA H 5.962 8.386 -12.159 1.00 . A A . 41 ILE HA 1 1
20 40023 1 1 41 ILE HB H 4.013 10.588 -12.820 1.00 . A A . 41 ILE HB 1 1
20 40024 1 1 41 ILE HD11 H 5.960 11.635 -12.792 1.00 . A A . 41 ILE HD11 1 1
20 40025 1 1 41 ILE HD12 H 7.208 11.265 -11.602 1.00 . A A . 41 ILE HD12 1 1
20 40026 1 1 41 ILE HD13 H 6.055 12.564 -11.297 1.00 . A A . 41 ILE HD13 1 1
20 40027 1 1 41 ILE HG12 H 4.586 11.120 -10.381 1.00 . A A . 41 ILE HG12 1 1
20 40028 1 1 41 ILE HG13 H 5.825 9.870 -10.504 1.00 . A A . 41 ILE HG13 1 1
20 40029 1 1 41 ILE HG21 H 2.734 9.807 -10.777 1.00 . A A . 41 ILE HG21 1 1
20 40030 1 1 41 ILE HG22 H 3.645 8.299 -10.869 1.00 . A A . 41 ILE HG22 1 1
20 40031 1 1 41 ILE HG23 H 2.571 8.763 -12.189 1.00 . A A . 41 ILE HG23 1 1
20 40032 1 1 41 ILE N N 6.089 9.573 -13.901 1.00 . A A . 41 ILE N 1 1
20 40033 1 1 41 ILE O O 4.067 7.916 -14.688 1.00 . A A . 41 ILE O 1 1
20 40034 1 1 42 GLU C C 2.066 5.364 -12.450 1.00 . A A . 42 GLU C 1 1
20 40035 1 1 42 GLU CA C 3.206 5.710 -13.410 1.00 . A A . 42 GLU CA 1 1
20 40036 1 1 42 GLU CB C 4.056 4.462 -13.665 1.00 . A A . 42 GLU CB 1 1
20 40037 1 1 42 GLU CD C 4.297 2.562 -15.266 1.00 . A A . 42 GLU CD 1 1
20 40038 1 1 42 GLU CG C 3.302 3.508 -14.592 1.00 . A A . 42 GLU CG 1 1
20 40039 1 1 42 GLU H H 4.351 6.703 -11.879 1.00 . A A . 42 GLU H 1 1
20 40040 1 1 42 GLU HA H 2.795 6.061 -14.345 1.00 . A A . 42 GLU HA 1 1
20 40041 1 1 42 GLU HB2 H 4.989 4.751 -14.125 1.00 . A A . 42 GLU HB2 1 1
20 40042 1 1 42 GLU HB3 H 4.256 3.966 -12.728 1.00 . A A . 42 GLU HB3 1 1
20 40043 1 1 42 GLU HG2 H 2.591 2.934 -14.017 1.00 . A A . 42 GLU HG2 1 1
20 40044 1 1 42 GLU HG3 H 2.780 4.077 -15.347 1.00 . A A . 42 GLU HG3 1 1
20 40045 1 1 42 GLU N N 4.058 6.775 -12.811 1.00 . A A . 42 GLU N 1 1
20 40046 1 1 42 GLU O O 2.288 4.923 -11.340 1.00 . A A . 42 GLU O 1 1
20 40047 1 1 42 GLU OE1 O 5.236 3.054 -15.871 1.00 . A A . 42 GLU OE1 1 1
20 40048 1 1 42 GLU OE2 O 4.104 1.362 -15.166 1.00 . A A . 42 GLU OE2 1 1
20 40049 1 1 43 HIS C C -0.925 3.911 -12.412 1.00 . A A . 43 HIS C 1 1
20 40050 1 1 43 HIS CA C -0.308 5.243 -11.984 1.00 . A A . 43 HIS CA 1 1
20 40051 1 1 43 HIS CB C -1.356 6.351 -12.098 1.00 . A A . 43 HIS CB 1 1
20 40052 1 1 43 HIS CD2 C 0.078 8.356 -13.008 1.00 . A A . 43 HIS CD2 1 1
20 40053 1 1 43 HIS CE1 C -0.025 9.636 -11.257 1.00 . A A . 43 HIS CE1 1 1
20 40054 1 1 43 HIS CG C -0.675 7.691 -12.072 1.00 . A A . 43 HIS CG 1 1
20 40055 1 1 43 HIS H H 0.691 5.916 -13.769 1.00 . A A . 43 HIS H 1 1
20 40056 1 1 43 HIS HA H 0.033 5.172 -10.961 1.00 . A A . 43 HIS HA 1 1
20 40057 1 1 43 HIS HB2 H -1.897 6.240 -13.026 1.00 . A A . 43 HIS HB2 1 1
20 40058 1 1 43 HIS HB3 H -2.045 6.282 -11.269 1.00 . A A . 43 HIS HB3 1 1
20 40059 1 1 43 HIS HD2 H 0.317 7.986 -13.994 1.00 . A A . 43 HIS HD2 1 1
20 40060 1 1 43 HIS HE1 H 0.109 10.466 -10.581 1.00 . A A . 43 HIS HE1 1 1
20 40061 1 1 43 HIS HE2 H 1.031 10.261 -12.936 1.00 . A A . 43 HIS HE2 1 1
20 40062 1 1 43 HIS N N 0.848 5.560 -12.871 1.00 . A A . 43 HIS N 1 1
20 40063 1 1 43 HIS ND1 N -0.727 8.526 -10.963 1.00 . A A . 43 HIS ND1 1 1
20 40064 1 1 43 HIS NE2 N 0.484 9.581 -12.489 1.00 . A A . 43 HIS NE2 1 1
20 40065 1 1 43 HIS O O -0.851 3.520 -13.558 1.00 . A A . 43 HIS O 1 1
20 40066 1 1 44 HIS C C -3.644 1.935 -11.478 1.00 . A A . 44 HIS C 1 1
20 40067 1 1 44 HIS CA C -2.161 1.906 -11.850 1.00 . A A . 44 HIS CA 1 1
20 40068 1 1 44 HIS CB C -1.462 0.784 -11.081 1.00 . A A . 44 HIS CB 1 1
20 40069 1 1 44 HIS CD2 C -2.014 -1.009 -12.923 1.00 . A A . 44 HIS CD2 1 1
20 40070 1 1 44 HIS CE1 C -0.088 -2.009 -12.973 1.00 . A A . 44 HIS CE1 1 1
20 40071 1 1 44 HIS CG C -1.210 -0.376 -12.005 1.00 . A A . 44 HIS CG 1 1
20 40072 1 1 44 HIS H H -1.588 3.546 -10.576 1.00 . A A . 44 HIS H 1 1
20 40073 1 1 44 HIS HA H -2.060 1.735 -12.911 1.00 . A A . 44 HIS HA 1 1
20 40074 1 1 44 HIS HB2 H -0.522 1.145 -10.693 1.00 . A A . 44 HIS HB2 1 1
20 40075 1 1 44 HIS HB3 H -2.090 0.462 -10.263 1.00 . A A . 44 HIS HB3 1 1
20 40076 1 1 44 HIS HD2 H -3.039 -0.750 -13.139 1.00 . A A . 44 HIS HD2 1 1
20 40077 1 1 44 HIS HE1 H 0.713 -2.686 -13.230 1.00 . A A . 44 HIS HE1 1 1
20 40078 1 1 44 HIS HE2 H -1.622 -2.654 -14.221 1.00 . A A . 44 HIS HE2 1 1
20 40079 1 1 44 HIS N N -1.538 3.212 -11.496 1.00 . A A . 44 HIS N 1 1
20 40080 1 1 44 HIS ND1 N 0.012 -1.030 -12.056 1.00 . A A . 44 HIS ND1 1 1
20 40081 1 1 44 HIS NE2 N -1.301 -2.038 -13.530 1.00 . A A . 44 HIS NE2 1 1
20 40082 1 1 44 HIS O O -4.011 2.290 -10.375 1.00 . A A . 44 HIS O 1 1
20 40083 1 1 45 LEU C C -6.621 0.354 -12.736 1.00 . A A . 45 LEU C 1 1
20 40084 1 1 45 LEU CA C -5.960 1.570 -12.086 1.00 . A A . 45 LEU CA 1 1
20 40085 1 1 45 LEU CB C -6.591 2.848 -12.640 1.00 . A A . 45 LEU CB 1 1
20 40086 1 1 45 LEU CD1 C -4.740 4.525 -12.549 1.00 . A A . 45 LEU CD1 1 1
20 40087 1 1 45 LEU CD2 C -7.065 5.192 -11.926 1.00 . A A . 45 LEU CD2 1 1
20 40088 1 1 45 LEU CG C -6.038 4.058 -11.887 1.00 . A A . 45 LEU CG 1 1
20 40089 1 1 45 LEU H H -4.185 1.280 -13.272 1.00 . A A . 45 LEU H 1 1
20 40090 1 1 45 LEU HA H -6.106 1.530 -11.016 1.00 . A A . 45 LEU HA 1 1
20 40091 1 1 45 LEU HB2 H -6.356 2.938 -13.691 1.00 . A A . 45 LEU HB2 1 1
20 40092 1 1 45 LEU HB3 H -7.662 2.805 -12.512 1.00 . A A . 45 LEU HB3 1 1
20 40093 1 1 45 LEU HD11 H -4.948 5.362 -13.198 1.00 . A A . 45 LEU HD11 1 1
20 40094 1 1 45 LEU HD12 H -4.321 3.716 -13.129 1.00 . A A . 45 LEU HD12 1 1
20 40095 1 1 45 LEU HD13 H -4.035 4.826 -11.788 1.00 . A A . 45 LEU HD13 1 1
20 40096 1 1 45 LEU HD21 H -7.849 4.992 -11.212 1.00 . A A . 45 LEU HD21 1 1
20 40097 1 1 45 LEU HD22 H -7.489 5.260 -12.917 1.00 . A A . 45 LEU HD22 1 1
20 40098 1 1 45 LEU HD23 H -6.581 6.125 -11.678 1.00 . A A . 45 LEU HD23 1 1
20 40099 1 1 45 LEU HG H -5.840 3.784 -10.860 1.00 . A A . 45 LEU HG 1 1
20 40100 1 1 45 LEU N N -4.501 1.563 -12.389 1.00 . A A . 45 LEU N 1 1
20 40101 1 1 45 LEU O O -6.324 0.002 -13.860 1.00 . A A . 45 LEU O 1 1
20 40102 1 1 46 PHE C C -9.707 -1.297 -12.555 1.00 . A A . 46 PHE C 1 1
20 40103 1 1 46 PHE CA C -8.191 -1.481 -12.625 1.00 . A A . 46 PHE CA 1 1
20 40104 1 1 46 PHE CB C -7.794 -2.736 -11.843 1.00 . A A . 46 PHE CB 1 1
20 40105 1 1 46 PHE CD1 C -5.828 -1.685 -10.663 1.00 . A A . 46 PHE CD1 1 1
20 40106 1 1 46 PHE CD2 C -7.620 -2.632 -9.330 1.00 . A A . 46 PHE CD2 1 1
20 40107 1 1 46 PHE CE1 C -5.150 -1.322 -9.493 1.00 . A A . 46 PHE CE1 1 1
20 40108 1 1 46 PHE CE2 C -6.941 -2.268 -8.160 1.00 . A A . 46 PHE CE2 1 1
20 40109 1 1 46 PHE CG C -7.064 -2.340 -10.581 1.00 . A A . 46 PHE CG 1 1
20 40110 1 1 46 PHE CZ C -5.706 -1.614 -8.242 1.00 . A A . 46 PHE CZ 1 1
20 40111 1 1 46 PHE H H -7.743 0.008 -11.135 1.00 . A A . 46 PHE H 1 1
20 40112 1 1 46 PHE HA H -7.893 -1.590 -13.656 1.00 . A A . 46 PHE HA 1 1
20 40113 1 1 46 PHE HB2 H -8.681 -3.294 -11.584 1.00 . A A . 46 PHE HB2 1 1
20 40114 1 1 46 PHE HB3 H -7.149 -3.349 -12.453 1.00 . A A . 46 PHE HB3 1 1
20 40115 1 1 46 PHE HD1 H -5.399 -1.461 -11.628 1.00 . A A . 46 PHE HD1 1 1
20 40116 1 1 46 PHE HD2 H -8.573 -3.137 -9.266 1.00 . A A . 46 PHE HD2 1 1
20 40117 1 1 46 PHE HE1 H -4.197 -0.818 -9.556 1.00 . A A . 46 PHE HE1 1 1
20 40118 1 1 46 PHE HE2 H -7.370 -2.492 -7.195 1.00 . A A . 46 PHE HE2 1 1
20 40119 1 1 46 PHE HZ H -5.183 -1.334 -7.340 1.00 . A A . 46 PHE HZ 1 1
20 40120 1 1 46 PHE N N -7.516 -0.290 -12.040 1.00 . A A . 46 PHE N 1 1
20 40121 1 1 46 PHE O O -10.205 -0.371 -11.947 1.00 . A A . 46 PHE O 1 1
20 40122 1 1 47 ALA C C -12.548 -3.441 -13.359 1.00 . A A . 47 ALA C 1 1
20 40123 1 1 47 ALA CA C -11.927 -2.058 -13.150 1.00 . A A . 47 ALA CA 1 1
20 40124 1 1 47 ALA CB C -12.383 -1.119 -14.268 1.00 . A A . 47 ALA CB 1 1
20 40125 1 1 47 ALA H H -10.019 -2.916 -13.660 1.00 . A A . 47 ALA H 1 1
20 40126 1 1 47 ALA HA H -12.241 -1.662 -12.195 1.00 . A A . 47 ALA HA 1 1
20 40127 1 1 47 ALA HB1 H -13.320 -0.658 -13.991 1.00 . A A . 47 ALA HB1 1 1
20 40128 1 1 47 ALA HB2 H -12.513 -1.681 -15.181 1.00 . A A . 47 ALA HB2 1 1
20 40129 1 1 47 ALA HB3 H -11.637 -0.352 -14.421 1.00 . A A . 47 ALA HB3 1 1
20 40130 1 1 47 ALA N N -10.443 -2.176 -13.176 1.00 . A A . 47 ALA N 1 1
20 40131 1 1 47 ALA O O -11.863 -4.402 -13.644 1.00 . A A . 47 ALA O 1 1
20 40132 1 1 48 GLU C C -15.385 -4.821 -14.656 1.00 . A A . 48 GLU C 1 1
20 40133 1 1 48 GLU CA C -14.501 -4.870 -13.407 1.00 . A A . 48 GLU CA 1 1
20 40134 1 1 48 GLU CB C -15.360 -5.191 -12.183 1.00 . A A . 48 GLU CB 1 1
20 40135 1 1 48 GLU CD C -15.109 -3.419 -10.440 1.00 . A A . 48 GLU CD 1 1
20 40136 1 1 48 GLU CG C -14.608 -4.784 -10.915 1.00 . A A . 48 GLU CG 1 1
20 40137 1 1 48 GLU H H -14.376 -2.761 -12.986 1.00 . A A . 48 GLU H 1 1
20 40138 1 1 48 GLU HA H -13.748 -5.635 -13.529 1.00 . A A . 48 GLU HA 1 1
20 40139 1 1 48 GLU HB2 H -16.290 -4.644 -12.242 1.00 . A A . 48 GLU HB2 1 1
20 40140 1 1 48 GLU HB3 H -15.565 -6.250 -12.154 1.00 . A A . 48 GLU HB3 1 1
20 40141 1 1 48 GLU HG2 H -14.778 -5.521 -10.143 1.00 . A A . 48 GLU HG2 1 1
20 40142 1 1 48 GLU HG3 H -13.551 -4.722 -11.127 1.00 . A A . 48 GLU HG3 1 1
20 40143 1 1 48 GLU N N -13.841 -3.548 -13.218 1.00 . A A . 48 GLU N 1 1
20 40144 1 1 48 GLU O O -15.683 -5.833 -15.258 1.00 . A A . 48 GLU O 1 1
20 40145 1 1 48 GLU OE1 O -16.314 -3.232 -10.404 1.00 . A A . 48 GLU OE1 1 1
20 40146 1 1 48 GLU OE2 O -14.280 -2.583 -10.121 1.00 . A A . 48 GLU OE2 1 1
20 40147 1 1 49 ASP C C -15.819 -3.047 -17.438 1.00 . A A . 49 ASP C 1 1
20 40148 1 1 49 ASP CA C -16.666 -3.535 -16.260 1.00 . A A . 49 ASP CA 1 1
20 40149 1 1 49 ASP CB C -17.793 -2.535 -15.991 1.00 . A A . 49 ASP CB 1 1
20 40150 1 1 49 ASP CG C -19.143 -3.249 -16.066 1.00 . A A . 49 ASP CG 1 1
20 40151 1 1 49 ASP H H -15.551 -2.846 -14.551 1.00 . A A . 49 ASP H 1 1
20 40152 1 1 49 ASP HA H -17.088 -4.501 -16.496 1.00 . A A . 49 ASP HA 1 1
20 40153 1 1 49 ASP HB2 H -17.666 -2.107 -15.007 1.00 . A A . 49 ASP HB2 1 1
20 40154 1 1 49 ASP HB3 H -17.762 -1.748 -16.730 1.00 . A A . 49 ASP HB3 1 1
20 40155 1 1 49 ASP N N -15.805 -3.650 -15.050 1.00 . A A . 49 ASP N 1 1
20 40156 1 1 49 ASP O O -15.661 -1.862 -17.652 1.00 . A A . 49 ASP O 1 1
20 40157 1 1 49 ASP OD1 O -19.414 -3.855 -17.089 1.00 . A A . 49 ASP OD1 1 1
20 40158 1 1 49 ASP OD2 O -19.883 -3.178 -15.098 1.00 . A A . 49 ASP OD2 1 1
20 40159 1 1 50 PHE C C -15.039 -2.287 -20.009 1.00 . A A . 50 PHE C 1 1
20 40160 1 1 50 PHE CA C -14.434 -3.537 -19.364 1.00 . A A . 50 PHE CA 1 1
20 40161 1 1 50 PHE CB C -14.377 -4.679 -20.386 1.00 . A A . 50 PHE CB 1 1
20 40162 1 1 50 PHE CD1 C -16.830 -4.670 -20.973 1.00 . A A . 50 PHE CD1 1 1
20 40163 1 1 50 PHE CD2 C -15.208 -4.253 -22.728 1.00 . A A . 50 PHE CD2 1 1
20 40164 1 1 50 PHE CE1 C -17.869 -4.532 -21.900 1.00 . A A . 50 PHE CE1 1 1
20 40165 1 1 50 PHE CE2 C -16.248 -4.116 -23.656 1.00 . A A . 50 PHE CE2 1 1
20 40166 1 1 50 PHE CG C -15.499 -4.530 -21.387 1.00 . A A . 50 PHE CG 1 1
20 40167 1 1 50 PHE CZ C -17.578 -4.255 -23.241 1.00 . A A . 50 PHE CZ 1 1
20 40168 1 1 50 PHE H H -15.410 -4.903 -18.013 1.00 . A A . 50 PHE H 1 1
20 40169 1 1 50 PHE HA H -13.434 -3.313 -19.021 1.00 . A A . 50 PHE HA 1 1
20 40170 1 1 50 PHE HB2 H -13.430 -4.650 -20.904 1.00 . A A . 50 PHE HB2 1 1
20 40171 1 1 50 PHE HB3 H -14.478 -5.624 -19.874 1.00 . A A . 50 PHE HB3 1 1
20 40172 1 1 50 PHE HD1 H -17.054 -4.883 -19.938 1.00 . A A . 50 PHE HD1 1 1
20 40173 1 1 50 PHE HD2 H -14.183 -4.146 -23.047 1.00 . A A . 50 PHE HD2 1 1
20 40174 1 1 50 PHE HE1 H -18.895 -4.639 -21.582 1.00 . A A . 50 PHE HE1 1 1
20 40175 1 1 50 PHE HE2 H -16.024 -3.902 -24.690 1.00 . A A . 50 PHE HE2 1 1
20 40176 1 1 50 PHE HZ H -18.380 -4.148 -23.957 1.00 . A A . 50 PHE HZ 1 1
20 40177 1 1 50 PHE N N -15.271 -3.952 -18.204 1.00 . A A . 50 PHE N 1 1
20 40178 1 1 50 PHE O O -14.339 -1.360 -20.365 1.00 . A A . 50 PHE O 1 1
20 40179 1 1 51 ASP C C -16.574 0.194 -20.007 1.00 . A A . 51 ASP C 1 1
20 40180 1 1 51 ASP CA C -16.981 -1.062 -20.779 1.00 . A A . 51 ASP CA 1 1
20 40181 1 1 51 ASP CB C -18.502 -1.224 -20.725 1.00 . A A . 51 ASP CB 1 1
20 40182 1 1 51 ASP CG C -19.161 -0.152 -21.595 1.00 . A A . 51 ASP CG 1 1
20 40183 1 1 51 ASP H H -16.882 -3.010 -19.865 1.00 . A A . 51 ASP H 1 1
20 40184 1 1 51 ASP HA H -16.664 -0.972 -21.807 1.00 . A A . 51 ASP HA 1 1
20 40185 1 1 51 ASP HB2 H -18.772 -2.203 -21.092 1.00 . A A . 51 ASP HB2 1 1
20 40186 1 1 51 ASP HB3 H -18.839 -1.115 -19.706 1.00 . A A . 51 ASP HB3 1 1
20 40187 1 1 51 ASP N N -16.335 -2.254 -20.160 1.00 . A A . 51 ASP N 1 1
20 40188 1 1 51 ASP O O -15.876 1.050 -20.514 1.00 . A A . 51 ASP O 1 1
20 40189 1 1 51 ASP OD1 O -18.440 0.665 -22.143 1.00 . A A . 51 ASP OD1 1 1
20 40190 1 1 51 ASP OD2 O -20.377 -0.165 -21.697 1.00 . A A . 51 ASP OD2 1 1
20 40191 1 1 52 LYS C C -15.121 1.711 -18.026 1.00 . A A . 52 LYS C 1 1
20 40192 1 1 52 LYS CA C -16.637 1.511 -17.975 1.00 . A A . 52 LYS CA 1 1
20 40193 1 1 52 LYS CB C -17.077 1.306 -16.523 1.00 . A A . 52 LYS CB 1 1
20 40194 1 1 52 LYS CD C -17.910 3.146 -15.049 1.00 . A A . 52 LYS CD 1 1
20 40195 1 1 52 LYS CE C -18.770 3.797 -16.134 1.00 . A A . 52 LYS CE 1 1
20 40196 1 1 52 LYS CG C -16.668 2.521 -15.687 1.00 . A A . 52 LYS CG 1 1
20 40197 1 1 52 LYS H H -17.562 -0.390 -18.386 1.00 . A A . 52 LYS H 1 1
20 40198 1 1 52 LYS HA H -17.130 2.381 -18.383 1.00 . A A . 52 LYS HA 1 1
20 40199 1 1 52 LYS HB2 H -18.151 1.187 -16.488 1.00 . A A . 52 LYS HB2 1 1
20 40200 1 1 52 LYS HB3 H -16.603 0.422 -16.126 1.00 . A A . 52 LYS HB3 1 1
20 40201 1 1 52 LYS HD2 H -18.482 2.378 -14.549 1.00 . A A . 52 LYS HD2 1 1
20 40202 1 1 52 LYS HD3 H -17.609 3.896 -14.333 1.00 . A A . 52 LYS HD3 1 1
20 40203 1 1 52 LYS HE2 H -18.225 3.813 -17.066 1.00 . A A . 52 LYS HE2 1 1
20 40204 1 1 52 LYS HE3 H -19.681 3.230 -16.259 1.00 . A A . 52 LYS HE3 1 1
20 40205 1 1 52 LYS HG2 H -15.983 2.209 -14.912 1.00 . A A . 52 LYS HG2 1 1
20 40206 1 1 52 LYS HG3 H -16.185 3.251 -16.321 1.00 . A A . 52 LYS HG3 1 1
20 40207 1 1 52 LYS HZ1 H -18.920 5.837 -16.524 1.00 . A A . 52 LYS HZ1 1 1
20 40208 1 1 52 LYS HZ2 H -18.520 5.466 -14.915 1.00 . A A . 52 LYS HZ2 1 1
20 40209 1 1 52 LYS HZ3 H -20.110 5.246 -15.469 1.00 . A A . 52 LYS HZ3 1 1
20 40210 1 1 52 LYS N N -17.002 0.311 -18.779 1.00 . A A . 52 LYS N 1 1
20 40211 1 1 52 LYS NZ N -19.105 5.191 -15.730 1.00 . A A . 52 LYS NZ 1 1
20 40212 1 1 52 LYS O O -14.631 2.822 -17.994 1.00 . A A . 52 LYS O 1 1
20 40213 1 1 53 LEU C C -12.497 1.619 -19.372 1.00 . A A . 53 LEU C 1 1
20 40214 1 1 53 LEU CA C -12.891 0.773 -18.160 1.00 . A A . 53 LEU CA 1 1
20 40215 1 1 53 LEU CB C -12.263 -0.617 -18.281 1.00 . A A . 53 LEU CB 1 1
20 40216 1 1 53 LEU CD1 C -10.242 -1.983 -17.739 1.00 . A A . 53 LEU CD1 1 1
20 40217 1 1 53 LEU CD2 C -9.987 0.240 -18.848 1.00 . A A . 53 LEU CD2 1 1
20 40218 1 1 53 LEU CG C -10.802 -0.562 -17.831 1.00 . A A . 53 LEU CG 1 1
20 40219 1 1 53 LEU H H -14.789 -0.244 -18.132 1.00 . A A . 53 LEU H 1 1
20 40220 1 1 53 LEU HA H -12.538 1.250 -17.257 1.00 . A A . 53 LEU HA 1 1
20 40221 1 1 53 LEU HB2 H -12.806 -1.313 -17.658 1.00 . A A . 53 LEU HB2 1 1
20 40222 1 1 53 LEU HB3 H -12.308 -0.945 -19.310 1.00 . A A . 53 LEU HB3 1 1
20 40223 1 1 53 LEU HD11 H -11.058 -2.686 -17.654 1.00 . A A . 53 LEU HD11 1 1
20 40224 1 1 53 LEU HD12 H -9.605 -2.063 -16.870 1.00 . A A . 53 LEU HD12 1 1
20 40225 1 1 53 LEU HD13 H -9.669 -2.203 -18.626 1.00 . A A . 53 LEU HD13 1 1
20 40226 1 1 53 LEU HD21 H -10.043 1.291 -18.606 1.00 . A A . 53 LEU HD21 1 1
20 40227 1 1 53 LEU HD22 H -10.386 0.077 -19.839 1.00 . A A . 53 LEU HD22 1 1
20 40228 1 1 53 LEU HD23 H -8.957 -0.082 -18.818 1.00 . A A . 53 LEU HD23 1 1
20 40229 1 1 53 LEU HG H -10.742 -0.088 -16.862 1.00 . A A . 53 LEU HG 1 1
20 40230 1 1 53 LEU N N -14.374 0.643 -18.106 1.00 . A A . 53 LEU N 1 1
20 40231 1 1 53 LEU O O -11.763 2.578 -19.260 1.00 . A A . 53 LEU O 1 1
20 40232 1 1 54 GLU C C -13.035 3.511 -21.565 1.00 . A A . 54 GLU C 1 1
20 40233 1 1 54 GLU CA C -12.634 2.045 -21.756 1.00 . A A . 54 GLU CA 1 1
20 40234 1 1 54 GLU CB C -13.385 1.466 -22.957 1.00 . A A . 54 GLU CB 1 1
20 40235 1 1 54 GLU CD C -13.803 -0.599 -24.301 1.00 . A A . 54 GLU CD 1 1
20 40236 1 1 54 GLU CG C -13.029 -0.014 -23.118 1.00 . A A . 54 GLU CG 1 1
20 40237 1 1 54 GLU H H -13.571 0.487 -20.601 1.00 . A A . 54 GLU H 1 1
20 40238 1 1 54 GLU HA H -11.571 1.984 -21.932 1.00 . A A . 54 GLU HA 1 1
20 40239 1 1 54 GLU HB2 H -14.450 1.565 -22.797 1.00 . A A . 54 GLU HB2 1 1
20 40240 1 1 54 GLU HB3 H -13.103 2.001 -23.851 1.00 . A A . 54 GLU HB3 1 1
20 40241 1 1 54 GLU HG2 H -11.968 -0.111 -23.296 1.00 . A A . 54 GLU HG2 1 1
20 40242 1 1 54 GLU HG3 H -13.294 -0.548 -22.218 1.00 . A A . 54 GLU HG3 1 1
20 40243 1 1 54 GLU N N -12.980 1.266 -20.533 1.00 . A A . 54 GLU N 1 1
20 40244 1 1 54 GLU O O -12.375 4.412 -22.041 1.00 . A A . 54 GLU O 1 1
20 40245 1 1 54 GLU OE1 O -14.997 -0.362 -24.379 1.00 . A A . 54 GLU OE1 1 1
20 40246 1 1 54 GLU OE2 O -13.188 -1.275 -25.110 1.00 . A A . 54 GLU OE2 1 1
20 40247 1 1 55 LYS C C -13.509 5.930 -19.861 1.00 . A A . 55 LYS C 1 1
20 40248 1 1 55 LYS CA C -14.563 5.162 -20.664 1.00 . A A . 55 LYS CA 1 1
20 40249 1 1 55 LYS CB C -15.888 5.165 -19.898 1.00 . A A . 55 LYS CB 1 1
20 40250 1 1 55 LYS CD C -17.450 6.274 -21.505 1.00 . A A . 55 LYS CD 1 1
20 40251 1 1 55 LYS CE C -17.683 6.080 -23.005 1.00 . A A . 55 LYS CE 1 1
20 40252 1 1 55 LYS CG C -17.043 4.939 -20.875 1.00 . A A . 55 LYS CG 1 1
20 40253 1 1 55 LYS H H -14.640 3.014 -20.505 1.00 . A A . 55 LYS H 1 1
20 40254 1 1 55 LYS HA H -14.702 5.642 -21.621 1.00 . A A . 55 LYS HA 1 1
20 40255 1 1 55 LYS HB2 H -15.879 4.376 -19.160 1.00 . A A . 55 LYS HB2 1 1
20 40256 1 1 55 LYS HB3 H -16.016 6.118 -19.406 1.00 . A A . 55 LYS HB3 1 1
20 40257 1 1 55 LYS HD2 H -18.360 6.627 -21.041 1.00 . A A . 55 LYS HD2 1 1
20 40258 1 1 55 LYS HD3 H -16.663 6.997 -21.355 1.00 . A A . 55 LYS HD3 1 1
20 40259 1 1 55 LYS HE2 H -16.740 5.886 -23.493 1.00 . A A . 55 LYS HE2 1 1
20 40260 1 1 55 LYS HE3 H -18.349 5.244 -23.161 1.00 . A A . 55 LYS HE3 1 1
20 40261 1 1 55 LYS HG2 H -16.730 4.255 -21.651 1.00 . A A . 55 LYS HG2 1 1
20 40262 1 1 55 LYS HG3 H -17.886 4.522 -20.346 1.00 . A A . 55 LYS HG3 1 1
20 40263 1 1 55 LYS HZ1 H -19.244 7.096 -23.939 1.00 . A A . 55 LYS HZ1 1 1
20 40264 1 1 55 LYS HZ2 H -17.698 7.667 -24.354 1.00 . A A . 55 LYS HZ2 1 1
20 40265 1 1 55 LYS HZ3 H -18.365 8.041 -22.838 1.00 . A A . 55 LYS HZ3 1 1
20 40266 1 1 55 LYS N N -14.117 3.756 -20.877 1.00 . A A . 55 LYS N 1 1
20 40267 1 1 55 LYS NZ N -18.294 7.314 -23.577 1.00 . A A . 55 LYS NZ 1 1
20 40268 1 1 55 LYS O O -12.866 6.830 -20.365 1.00 . A A . 55 LYS O 1 1
20 40269 1 1 56 ALA C C -10.948 6.241 -18.429 1.00 . A A . 56 ALA C 1 1
20 40270 1 1 56 ALA CA C -12.331 6.312 -17.775 1.00 . A A . 56 ALA CA 1 1
20 40271 1 1 56 ALA CB C -12.269 5.668 -16.390 1.00 . A A . 56 ALA CB 1 1
20 40272 1 1 56 ALA H H -13.869 4.869 -18.223 1.00 . A A . 56 ALA H 1 1
20 40273 1 1 56 ALA HA H -12.626 7.346 -17.674 1.00 . A A . 56 ALA HA 1 1
20 40274 1 1 56 ALA HB1 H -12.269 6.439 -15.633 1.00 . A A . 56 ALA HB1 1 1
20 40275 1 1 56 ALA HB2 H -11.366 5.081 -16.305 1.00 . A A . 56 ALA HB2 1 1
20 40276 1 1 56 ALA HB3 H -13.128 5.028 -16.251 1.00 . A A . 56 ALA HB3 1 1
20 40277 1 1 56 ALA N N -13.334 5.592 -18.613 1.00 . A A . 56 ALA N 1 1
20 40278 1 1 56 ALA O O -10.083 7.049 -18.154 1.00 . A A . 56 ALA O 1 1
20 40279 1 1 57 ALA C C -9.279 6.209 -21.065 1.00 . A A . 57 ALA C 1 1
20 40280 1 1 57 ALA CA C -9.390 5.173 -19.942 1.00 . A A . 57 ALA CA 1 1
20 40281 1 1 57 ALA CB C -9.219 3.771 -20.528 1.00 . A A . 57 ALA CB 1 1
20 40282 1 1 57 ALA H H -11.431 4.636 -19.496 1.00 . A A . 57 ALA H 1 1
20 40283 1 1 57 ALA HA H -8.616 5.354 -19.211 1.00 . A A . 57 ALA HA 1 1
20 40284 1 1 57 ALA HB1 H -9.696 3.050 -19.880 1.00 . A A . 57 ALA HB1 1 1
20 40285 1 1 57 ALA HB2 H -8.167 3.541 -20.607 1.00 . A A . 57 ALA HB2 1 1
20 40286 1 1 57 ALA HB3 H -9.672 3.732 -21.507 1.00 . A A . 57 ALA HB3 1 1
20 40287 1 1 57 ALA N N -10.726 5.284 -19.286 1.00 . A A . 57 ALA N 1 1
20 40288 1 1 57 ALA O O -8.328 6.962 -21.134 1.00 . A A . 57 ALA O 1 1
20 40289 1 1 58 VAL C C -10.126 8.651 -22.510 1.00 . A A . 58 VAL C 1 1
20 40290 1 1 58 VAL CA C -10.184 7.227 -23.068 1.00 . A A . 58 VAL CA 1 1
20 40291 1 1 58 VAL CB C -11.431 7.069 -23.940 1.00 . A A . 58 VAL CB 1 1
20 40292 1 1 58 VAL CG1 C -11.714 8.382 -24.673 1.00 . A A . 58 VAL CG1 1 1
20 40293 1 1 58 VAL CG2 C -11.198 5.955 -24.964 1.00 . A A . 58 VAL CG2 1 1
20 40294 1 1 58 VAL H H -10.994 5.626 -21.875 1.00 . A A . 58 VAL H 1 1
20 40295 1 1 58 VAL HA H -9.304 7.040 -23.666 1.00 . A A . 58 VAL HA 1 1
20 40296 1 1 58 VAL HB H -12.276 6.816 -23.317 1.00 . A A . 58 VAL HB 1 1
20 40297 1 1 58 VAL HG11 H -12.442 8.210 -25.453 1.00 . A A . 58 VAL HG11 1 1
20 40298 1 1 58 VAL HG12 H -10.800 8.755 -25.110 1.00 . A A . 58 VAL HG12 1 1
20 40299 1 1 58 VAL HG13 H -12.101 9.108 -23.973 1.00 . A A . 58 VAL HG13 1 1
20 40300 1 1 58 VAL HG21 H -10.783 6.377 -25.867 1.00 . A A . 58 VAL HG21 1 1
20 40301 1 1 58 VAL HG22 H -12.137 5.472 -25.191 1.00 . A A . 58 VAL HG22 1 1
20 40302 1 1 58 VAL HG23 H -10.509 5.229 -24.557 1.00 . A A . 58 VAL HG23 1 1
20 40303 1 1 58 VAL N N -10.239 6.246 -21.948 1.00 . A A . 58 VAL N 1 1
20 40304 1 1 58 VAL O O -9.603 9.551 -23.136 1.00 . A A . 58 VAL O 1 1
20 40305 1 1 59 GLU C C -9.215 10.547 -20.251 1.00 . A A . 59 GLU C 1 1
20 40306 1 1 59 GLU CA C -10.628 10.236 -20.747 1.00 . A A . 59 GLU CA 1 1
20 40307 1 1 59 GLU CB C -11.609 10.310 -19.575 1.00 . A A . 59 GLU CB 1 1
20 40308 1 1 59 GLU CD C -13.269 12.114 -20.066 1.00 . A A . 59 GLU CD 1 1
20 40309 1 1 59 GLU CG C -11.982 11.772 -19.313 1.00 . A A . 59 GLU CG 1 1
20 40310 1 1 59 GLU H H -11.076 8.129 -20.845 1.00 . A A . 59 GLU H 1 1
20 40311 1 1 59 GLU HA H -10.911 10.957 -21.499 1.00 . A A . 59 GLU HA 1 1
20 40312 1 1 59 GLU HB2 H -12.500 9.748 -19.815 1.00 . A A . 59 GLU HB2 1 1
20 40313 1 1 59 GLU HB3 H -11.148 9.896 -18.691 1.00 . A A . 59 GLU HB3 1 1
20 40314 1 1 59 GLU HG2 H -12.134 11.920 -18.254 1.00 . A A . 59 GLU HG2 1 1
20 40315 1 1 59 GLU HG3 H -11.185 12.414 -19.656 1.00 . A A . 59 GLU HG3 1 1
20 40316 1 1 59 GLU N N -10.657 8.866 -21.337 1.00 . A A . 59 GLU N 1 1
20 40317 1 1 59 GLU O O -8.638 11.562 -20.588 1.00 . A A . 59 GLU O 1 1
20 40318 1 1 59 GLU OE1 O -13.339 11.814 -21.247 1.00 . A A . 59 GLU OE1 1 1
20 40319 1 1 59 GLU OE2 O -14.162 12.672 -19.450 1.00 . A A . 59 GLU OE2 1 1
20 40320 1 1 60 ALA C C -6.315 10.102 -20.117 1.00 . A A . 60 ALA C 1 1
20 40321 1 1 60 ALA CA C -7.274 9.931 -18.938 1.00 . A A . 60 ALA CA 1 1
20 40322 1 1 60 ALA CB C -6.826 8.745 -18.081 1.00 . A A . 60 ALA CB 1 1
20 40323 1 1 60 ALA H H -9.131 8.869 -19.192 1.00 . A A . 60 ALA H 1 1
20 40324 1 1 60 ALA HA H -7.272 10.830 -18.339 1.00 . A A . 60 ALA HA 1 1
20 40325 1 1 60 ALA HB1 H -5.758 8.795 -17.927 1.00 . A A . 60 ALA HB1 1 1
20 40326 1 1 60 ALA HB2 H -7.075 7.823 -18.584 1.00 . A A . 60 ALA HB2 1 1
20 40327 1 1 60 ALA HB3 H -7.329 8.782 -17.125 1.00 . A A . 60 ALA HB3 1 1
20 40328 1 1 60 ALA N N -8.651 9.682 -19.452 1.00 . A A . 60 ALA N 1 1
20 40329 1 1 60 ALA O O -5.463 10.969 -20.116 1.00 . A A . 60 ALA O 1 1
20 40330 1 1 61 PHE C C -5.796 10.738 -23.006 1.00 . A A . 61 PHE C 1 1
20 40331 1 1 61 PHE CA C -5.544 9.401 -22.305 1.00 . A A . 61 PHE CA 1 1
20 40332 1 1 61 PHE CB C -5.824 8.254 -23.277 1.00 . A A . 61 PHE CB 1 1
20 40333 1 1 61 PHE CD1 C -3.627 7.965 -24.481 1.00 . A A . 61 PHE CD1 1 1
20 40334 1 1 61 PHE CD2 C -5.476 9.002 -25.660 1.00 . A A . 61 PHE CD2 1 1
20 40335 1 1 61 PHE CE1 C -2.821 8.111 -25.616 1.00 . A A . 61 PHE CE1 1 1
20 40336 1 1 61 PHE CE2 C -4.669 9.149 -26.795 1.00 . A A . 61 PHE CE2 1 1
20 40337 1 1 61 PHE CG C -4.955 8.411 -24.502 1.00 . A A . 61 PHE CG 1 1
20 40338 1 1 61 PHE CZ C -3.342 8.703 -26.773 1.00 . A A . 61 PHE CZ 1 1
20 40339 1 1 61 PHE H H -7.142 8.593 -21.106 1.00 . A A . 61 PHE H 1 1
20 40340 1 1 61 PHE HA H -4.516 9.354 -21.977 1.00 . A A . 61 PHE HA 1 1
20 40341 1 1 61 PHE HB2 H -5.603 7.313 -22.797 1.00 . A A . 61 PHE HB2 1 1
20 40342 1 1 61 PHE HB3 H -6.864 8.275 -23.570 1.00 . A A . 61 PHE HB3 1 1
20 40343 1 1 61 PHE HD1 H -3.226 7.509 -23.588 1.00 . A A . 61 PHE HD1 1 1
20 40344 1 1 61 PHE HD2 H -6.499 9.347 -25.678 1.00 . A A . 61 PHE HD2 1 1
20 40345 1 1 61 PHE HE1 H -1.798 7.767 -25.598 1.00 . A A . 61 PHE HE1 1 1
20 40346 1 1 61 PHE HE2 H -5.070 9.605 -27.687 1.00 . A A . 61 PHE HE2 1 1
20 40347 1 1 61 PHE HZ H -2.719 8.816 -27.648 1.00 . A A . 61 PHE HZ 1 1
20 40348 1 1 61 PHE N N -6.448 9.284 -21.125 1.00 . A A . 61 PHE N 1 1
20 40349 1 1 61 PHE O O -4.885 11.373 -23.500 1.00 . A A . 61 PHE O 1 1
20 40350 1 1 62 LYS C C -6.888 13.620 -22.832 1.00 . A A . 62 LYS C 1 1
20 40351 1 1 62 LYS CA C -7.340 12.463 -23.724 1.00 . A A . 62 LYS CA 1 1
20 40352 1 1 62 LYS CB C -8.849 12.558 -23.959 1.00 . A A . 62 LYS CB 1 1
20 40353 1 1 62 LYS CD C -10.691 14.087 -24.677 1.00 . A A . 62 LYS CD 1 1
20 40354 1 1 62 LYS CE C -11.052 15.535 -25.014 1.00 . A A . 62 LYS CE 1 1
20 40355 1 1 62 LYS CG C -9.247 14.021 -24.174 1.00 . A A . 62 LYS CG 1 1
20 40356 1 1 62 LYS H H -7.747 10.641 -22.650 1.00 . A A . 62 LYS H 1 1
20 40357 1 1 62 LYS HA H -6.824 12.515 -24.671 1.00 . A A . 62 LYS HA 1 1
20 40358 1 1 62 LYS HB2 H -9.113 11.981 -24.834 1.00 . A A . 62 LYS HB2 1 1
20 40359 1 1 62 LYS HB3 H -9.372 12.168 -23.099 1.00 . A A . 62 LYS HB3 1 1
20 40360 1 1 62 LYS HD2 H -10.791 13.475 -25.562 1.00 . A A . 62 LYS HD2 1 1
20 40361 1 1 62 LYS HD3 H -11.356 13.721 -23.910 1.00 . A A . 62 LYS HD3 1 1
20 40362 1 1 62 LYS HE2 H -11.818 15.882 -24.336 1.00 . A A . 62 LYS HE2 1 1
20 40363 1 1 62 LYS HE3 H -10.175 16.159 -24.915 1.00 . A A . 62 LYS HE3 1 1
20 40364 1 1 62 LYS HG2 H -9.164 14.557 -23.240 1.00 . A A . 62 LYS HG2 1 1
20 40365 1 1 62 LYS HG3 H -8.592 14.469 -24.906 1.00 . A A . 62 LYS HG3 1 1
20 40366 1 1 62 LYS HZ1 H -12.119 16.475 -26.537 1.00 . A A . 62 LYS HZ1 1 1
20 40367 1 1 62 LYS HZ2 H -12.153 14.777 -26.611 1.00 . A A . 62 LYS HZ2 1 1
20 40368 1 1 62 LYS HZ3 H -10.754 15.623 -27.073 1.00 . A A . 62 LYS HZ3 1 1
20 40369 1 1 62 LYS N N -7.027 11.169 -23.055 1.00 . A A . 62 LYS N 1 1
20 40370 1 1 62 LYS NZ N -11.558 15.609 -26.415 1.00 . A A . 62 LYS NZ 1 1
20 40371 1 1 62 LYS O O -6.740 14.741 -23.277 1.00 . A A . 62 LYS O 1 1
20 40372 1 1 63 MET C C -4.740 14.732 -20.889 1.00 . A A . 63 MET C 1 1
20 40373 1 1 63 MET CA C -6.222 14.438 -20.650 1.00 . A A . 63 MET CA 1 1
20 40374 1 1 63 MET CB C -6.425 13.985 -19.203 1.00 . A A . 63 MET CB 1 1
20 40375 1 1 63 MET CE C -7.418 13.304 -16.423 1.00 . A A . 63 MET CE 1 1
20 40376 1 1 63 MET CG C -7.006 15.137 -18.383 1.00 . A A . 63 MET CG 1 1
20 40377 1 1 63 MET H H -6.792 12.445 -21.235 1.00 . A A . 63 MET H 1 1
20 40378 1 1 63 MET HA H -6.802 15.331 -20.835 1.00 . A A . 63 MET HA 1 1
20 40379 1 1 63 MET HB2 H -7.108 13.147 -19.182 1.00 . A A . 63 MET HB2 1 1
20 40380 1 1 63 MET HB3 H -5.477 13.689 -18.782 1.00 . A A . 63 MET HB3 1 1
20 40381 1 1 63 MET HE1 H -8.420 13.360 -16.826 1.00 . A A . 63 MET HE1 1 1
20 40382 1 1 63 MET HE2 H -7.470 13.062 -15.374 1.00 . A A . 63 MET HE2 1 1
20 40383 1 1 63 MET HE3 H -6.857 12.538 -16.940 1.00 . A A . 63 MET HE3 1 1
20 40384 1 1 63 MET HG2 H -6.590 16.073 -18.728 1.00 . A A . 63 MET HG2 1 1
20 40385 1 1 63 MET HG3 H -8.081 15.157 -18.499 1.00 . A A . 63 MET HG3 1 1
20 40386 1 1 63 MET N N -6.667 13.356 -21.574 1.00 . A A . 63 MET N 1 1
20 40387 1 1 63 MET O O -4.345 15.864 -21.092 1.00 . A A . 63 MET O 1 1
20 40388 1 1 63 MET SD S -6.593 14.901 -16.637 1.00 . A A . 63 MET SD 1 1
20 40389 1 1 64 GLY C C -1.674 12.757 -20.512 1.00 . A A . 64 GLY C 1 1
20 40390 1 1 64 GLY CA C -2.458 13.938 -21.086 1.00 . A A . 64 GLY CA 1 1
20 40391 1 1 64 GLY H H -4.256 12.817 -20.697 1.00 . A A . 64 GLY H 1 1
20 40392 1 1 64 GLY HA2 H -2.265 14.019 -22.147 1.00 . A A . 64 GLY HA2 1 1
20 40393 1 1 64 GLY HA3 H -2.149 14.846 -20.592 1.00 . A A . 64 GLY HA3 1 1
20 40394 1 1 64 GLY N N -3.915 13.721 -20.863 1.00 . A A . 64 GLY N 1 1
20 40395 1 1 64 GLY O O -0.460 12.723 -20.560 1.00 . A A . 64 GLY O 1 1
20 40396 1 1 65 PHE C C -1.342 9.608 -20.506 1.00 . A A . 65 PHE C 1 1
20 40397 1 1 65 PHE CA C -1.651 10.609 -19.391 1.00 . A A . 65 PHE CA 1 1
20 40398 1 1 65 PHE CB C -2.546 9.940 -18.346 1.00 . A A . 65 PHE CB 1 1
20 40399 1 1 65 PHE CD1 C -3.419 11.772 -16.851 1.00 . A A . 65 PHE CD1 1 1
20 40400 1 1 65 PHE CD2 C -1.556 10.425 -16.079 1.00 . A A . 65 PHE CD2 1 1
20 40401 1 1 65 PHE CE1 C -3.383 12.505 -15.658 1.00 . A A . 65 PHE CE1 1 1
20 40402 1 1 65 PHE CE2 C -1.520 11.158 -14.886 1.00 . A A . 65 PHE CE2 1 1
20 40403 1 1 65 PHE CG C -2.506 10.732 -17.061 1.00 . A A . 65 PHE CG 1 1
20 40404 1 1 65 PHE CZ C -2.433 12.198 -14.676 1.00 . A A . 65 PHE CZ 1 1
20 40405 1 1 65 PHE H H -3.336 11.836 -19.940 1.00 . A A . 65 PHE H 1 1
20 40406 1 1 65 PHE HA H -0.731 10.930 -18.928 1.00 . A A . 65 PHE HA 1 1
20 40407 1 1 65 PHE HB2 H -3.561 9.902 -18.713 1.00 . A A . 65 PHE HB2 1 1
20 40408 1 1 65 PHE HB3 H -2.192 8.937 -18.160 1.00 . A A . 65 PHE HB3 1 1
20 40409 1 1 65 PHE HD1 H -4.151 12.009 -17.608 1.00 . A A . 65 PHE HD1 1 1
20 40410 1 1 65 PHE HD2 H -0.851 9.622 -16.241 1.00 . A A . 65 PHE HD2 1 1
20 40411 1 1 65 PHE HE1 H -4.087 13.307 -15.496 1.00 . A A . 65 PHE HE1 1 1
20 40412 1 1 65 PHE HE2 H -0.788 10.921 -14.128 1.00 . A A . 65 PHE HE2 1 1
20 40413 1 1 65 PHE HZ H -2.406 12.763 -13.757 1.00 . A A . 65 PHE HZ 1 1
20 40414 1 1 65 PHE N N -2.357 11.789 -19.968 1.00 . A A . 65 PHE N 1 1
20 40415 1 1 65 PHE O O -1.832 9.726 -21.613 1.00 . A A . 65 PHE O 1 1
20 40416 1 1 66 GLU C C -0.739 6.245 -20.832 1.00 . A A . 66 GLU C 1 1
20 40417 1 1 66 GLU CA C -0.204 7.611 -21.267 1.00 . A A . 66 GLU CA 1 1
20 40418 1 1 66 GLU CB C 1.315 7.542 -21.440 1.00 . A A . 66 GLU CB 1 1
20 40419 1 1 66 GLU CD C 2.154 7.158 -23.761 1.00 . A A . 66 GLU CD 1 1
20 40420 1 1 66 GLU CG C 1.666 6.478 -22.481 1.00 . A A . 66 GLU CG 1 1
20 40421 1 1 66 GLU H H -0.155 8.541 -19.324 1.00 . A A . 66 GLU H 1 1
20 40422 1 1 66 GLU HA H -0.661 7.896 -22.204 1.00 . A A . 66 GLU HA 1 1
20 40423 1 1 66 GLU HB2 H 1.684 8.503 -21.769 1.00 . A A . 66 GLU HB2 1 1
20 40424 1 1 66 GLU HB3 H 1.773 7.286 -20.497 1.00 . A A . 66 GLU HB3 1 1
20 40425 1 1 66 GLU HG2 H 2.445 5.838 -22.093 1.00 . A A . 66 GLU HG2 1 1
20 40426 1 1 66 GLU HG3 H 0.790 5.887 -22.702 1.00 . A A . 66 GLU HG3 1 1
20 40427 1 1 66 GLU N N -0.538 8.621 -20.225 1.00 . A A . 66 GLU N 1 1
20 40428 1 1 66 GLU O O -0.018 5.425 -20.299 1.00 . A A . 66 GLU O 1 1
20 40429 1 1 66 GLU OE1 O 2.803 8.185 -23.651 1.00 . A A . 66 GLU OE1 1 1
20 40430 1 1 66 GLU OE2 O 1.871 6.641 -24.829 1.00 . A A . 66 GLU OE2 1 1
20 40431 1 1 67 VAL C C -1.810 3.542 -21.284 1.00 . A A . 67 VAL C 1 1
20 40432 1 1 67 VAL CA C -2.592 4.691 -20.645 1.00 . A A . 67 VAL CA 1 1
20 40433 1 1 67 VAL CB C -4.050 4.626 -21.102 1.00 . A A . 67 VAL CB 1 1
20 40434 1 1 67 VAL CG1 C -4.104 4.525 -22.627 1.00 . A A . 67 VAL CG1 1 1
20 40435 1 1 67 VAL CG2 C -4.721 3.395 -20.489 1.00 . A A . 67 VAL CG2 1 1
20 40436 1 1 67 VAL H H -2.564 6.677 -21.478 1.00 . A A . 67 VAL H 1 1
20 40437 1 1 67 VAL HA H -2.551 4.597 -19.571 1.00 . A A . 67 VAL HA 1 1
20 40438 1 1 67 VAL HB H -4.568 5.518 -20.782 1.00 . A A . 67 VAL HB 1 1
20 40439 1 1 67 VAL HG11 H -3.735 3.559 -22.938 1.00 . A A . 67 VAL HG11 1 1
20 40440 1 1 67 VAL HG12 H -3.491 5.302 -23.061 1.00 . A A . 67 VAL HG12 1 1
20 40441 1 1 67 VAL HG13 H -5.125 4.645 -22.960 1.00 . A A . 67 VAL HG13 1 1
20 40442 1 1 67 VAL HG21 H -5.744 3.630 -20.237 1.00 . A A . 67 VAL HG21 1 1
20 40443 1 1 67 VAL HG22 H -4.188 3.103 -19.595 1.00 . A A . 67 VAL HG22 1 1
20 40444 1 1 67 VAL HG23 H -4.702 2.583 -21.200 1.00 . A A . 67 VAL HG23 1 1
20 40445 1 1 67 VAL N N -2.002 5.998 -21.051 1.00 . A A . 67 VAL N 1 1
20 40446 1 1 67 VAL O O -1.416 3.606 -22.432 1.00 . A A . 67 VAL O 1 1
20 40447 1 1 68 LEU C C -1.755 0.097 -21.079 1.00 . A A . 68 LEU C 1 1
20 40448 1 1 68 LEU CA C -0.845 1.325 -21.102 1.00 . A A . 68 LEU CA 1 1
20 40449 1 1 68 LEU CB C 0.397 1.059 -20.246 1.00 . A A . 68 LEU CB 1 1
20 40450 1 1 68 LEU CD1 C 2.886 1.246 -20.175 1.00 . A A . 68 LEU CD1 1 1
20 40451 1 1 68 LEU CD2 C 1.771 0.176 -22.136 1.00 . A A . 68 LEU CD2 1 1
20 40452 1 1 68 LEU CG C 1.657 1.281 -21.084 1.00 . A A . 68 LEU CG 1 1
20 40453 1 1 68 LEU H H -1.924 2.460 -19.627 1.00 . A A . 68 LEU H 1 1
20 40454 1 1 68 LEU HA H -0.547 1.538 -22.118 1.00 . A A . 68 LEU HA 1 1
20 40455 1 1 68 LEU HB2 H 0.402 1.733 -19.402 1.00 . A A . 68 LEU HB2 1 1
20 40456 1 1 68 LEU HB3 H 0.379 0.039 -19.892 1.00 . A A . 68 LEU HB3 1 1
20 40457 1 1 68 LEU HD11 H 3.765 1.038 -20.766 1.00 . A A . 68 LEU HD11 1 1
20 40458 1 1 68 LEU HD12 H 2.761 0.473 -19.431 1.00 . A A . 68 LEU HD12 1 1
20 40459 1 1 68 LEU HD13 H 2.998 2.202 -19.685 1.00 . A A . 68 LEU HD13 1 1
20 40460 1 1 68 LEU HD21 H 0.834 -0.356 -22.203 1.00 . A A . 68 LEU HD21 1 1
20 40461 1 1 68 LEU HD22 H 2.555 -0.511 -21.852 1.00 . A A . 68 LEU HD22 1 1
20 40462 1 1 68 LEU HD23 H 2.006 0.613 -23.095 1.00 . A A . 68 LEU HD23 1 1
20 40463 1 1 68 LEU HG H 1.598 2.243 -21.574 1.00 . A A . 68 LEU HG 1 1
20 40464 1 1 68 LEU N N -1.591 2.488 -20.548 1.00 . A A . 68 LEU N 1 1
20 40465 1 1 68 LEU O O -2.498 -0.117 -20.142 1.00 . A A . 68 LEU O 1 1
20 40466 1 1 69 GLU C C -2.581 -2.576 -20.749 1.00 . A A . 69 GLU C 1 1
20 40467 1 1 69 GLU CA C -2.581 -1.917 -22.128 1.00 . A A . 69 GLU CA 1 1
20 40468 1 1 69 GLU CB C -2.060 -2.906 -23.171 1.00 . A A . 69 GLU CB 1 1
20 40469 1 1 69 GLU CD C -1.797 -3.239 -25.635 1.00 . A A . 69 GLU CD 1 1
20 40470 1 1 69 GLU CG C -2.610 -2.532 -24.549 1.00 . A A . 69 GLU CG 1 1
20 40471 1 1 69 GLU H H -1.107 -0.521 -22.852 1.00 . A A . 69 GLU H 1 1
20 40472 1 1 69 GLU HA H -3.588 -1.624 -22.382 1.00 . A A . 69 GLU HA 1 1
20 40473 1 1 69 GLU HB2 H -0.979 -2.870 -23.193 1.00 . A A . 69 GLU HB2 1 1
20 40474 1 1 69 GLU HB3 H -2.382 -3.903 -22.915 1.00 . A A . 69 GLU HB3 1 1
20 40475 1 1 69 GLU HG2 H -3.645 -2.836 -24.617 1.00 . A A . 69 GLU HG2 1 1
20 40476 1 1 69 GLU HG3 H -2.539 -1.463 -24.687 1.00 . A A . 69 GLU HG3 1 1
20 40477 1 1 69 GLU N N -1.710 -0.710 -22.102 1.00 . A A . 69 GLU N 1 1
20 40478 1 1 69 GLU O O -1.616 -2.501 -20.014 1.00 . A A . 69 GLU O 1 1
20 40479 1 1 69 GLU OE1 O -0.772 -2.704 -26.021 1.00 . A A . 69 GLU OE1 1 1
20 40480 1 1 69 GLU OE2 O -2.214 -4.304 -26.060 1.00 . A A . 69 GLU OE2 1 1
20 40481 1 1 70 ALA C C -3.347 -5.350 -19.186 1.00 . A A . 70 ALA C 1 1
20 40482 1 1 70 ALA CA C -3.725 -3.874 -19.055 1.00 . A A . 70 ALA CA 1 1
20 40483 1 1 70 ALA CB C -5.146 -3.761 -18.504 1.00 . A A . 70 ALA CB 1 1
20 40484 1 1 70 ALA H H -4.427 -3.260 -20.996 1.00 . A A . 70 ALA H 1 1
20 40485 1 1 70 ALA HA H -3.038 -3.388 -18.380 1.00 . A A . 70 ALA HA 1 1
20 40486 1 1 70 ALA HB1 H -5.856 -3.974 -19.290 1.00 . A A . 70 ALA HB1 1 1
20 40487 1 1 70 ALA HB2 H -5.311 -2.759 -18.134 1.00 . A A . 70 ALA HB2 1 1
20 40488 1 1 70 ALA HB3 H -5.278 -4.468 -17.698 1.00 . A A . 70 ALA HB3 1 1
20 40489 1 1 70 ALA N N -3.658 -3.216 -20.389 1.00 . A A . 70 ALA N 1 1
20 40490 1 1 70 ALA O O -3.129 -5.853 -20.271 1.00 . A A . 70 ALA O 1 1
20 40491 1 1 71 GLU C C -3.886 -8.291 -17.277 1.00 . A A . 71 GLU C 1 1
20 40492 1 1 71 GLU CA C -2.907 -7.490 -18.137 1.00 . A A . 71 GLU CA 1 1
20 40493 1 1 71 GLU CB C -1.486 -7.676 -17.602 1.00 . A A . 71 GLU CB 1 1
20 40494 1 1 71 GLU CD C -0.691 -5.312 -17.431 1.00 . A A . 71 GLU CD 1 1
20 40495 1 1 71 GLU CG C -1.153 -6.536 -16.637 1.00 . A A . 71 GLU CG 1 1
20 40496 1 1 71 GLU H H -3.451 -5.618 -17.222 1.00 . A A . 71 GLU H 1 1
20 40497 1 1 71 GLU HA H -2.956 -7.837 -19.159 1.00 . A A . 71 GLU HA 1 1
20 40498 1 1 71 GLU HB2 H -1.417 -8.621 -17.082 1.00 . A A . 71 GLU HB2 1 1
20 40499 1 1 71 GLU HB3 H -0.787 -7.664 -18.425 1.00 . A A . 71 GLU HB3 1 1
20 40500 1 1 71 GLU HG2 H -2.031 -6.283 -16.062 1.00 . A A . 71 GLU HG2 1 1
20 40501 1 1 71 GLU HG3 H -0.363 -6.849 -15.970 1.00 . A A . 71 GLU HG3 1 1
20 40502 1 1 71 GLU N N -3.270 -6.046 -18.086 1.00 . A A . 71 GLU N 1 1
20 40503 1 1 71 GLU O O -3.747 -8.373 -16.073 1.00 . A A . 71 GLU O 1 1
20 40504 1 1 71 GLU OE1 O -0.278 -5.486 -18.565 1.00 . A A . 71 GLU OE1 1 1
20 40505 1 1 71 GLU OE2 O -0.758 -4.220 -16.890 1.00 . A A . 71 GLU OE2 1 1
20 40506 1 1 72 GLU C C -5.146 -10.407 -15.966 1.00 . A A . 72 GLU C 1 1
20 40507 1 1 72 GLU CA C -5.864 -9.678 -17.103 1.00 . A A . 72 GLU CA 1 1
20 40508 1 1 72 GLU CB C -6.536 -10.701 -18.020 1.00 . A A . 72 GLU CB 1 1
20 40509 1 1 72 GLU CD C -8.556 -10.938 -19.470 1.00 . A A . 72 GLU CD 1 1
20 40510 1 1 72 GLU CG C -7.458 -9.980 -19.003 1.00 . A A . 72 GLU CG 1 1
20 40511 1 1 72 GLU H H -4.971 -8.804 -18.858 1.00 . A A . 72 GLU H 1 1
20 40512 1 1 72 GLU HA H -6.613 -9.018 -16.692 1.00 . A A . 72 GLU HA 1 1
20 40513 1 1 72 GLU HB2 H -5.779 -11.245 -18.567 1.00 . A A . 72 GLU HB2 1 1
20 40514 1 1 72 GLU HB3 H -7.116 -11.392 -17.426 1.00 . A A . 72 GLU HB3 1 1
20 40515 1 1 72 GLU HG2 H -7.907 -9.126 -18.516 1.00 . A A . 72 GLU HG2 1 1
20 40516 1 1 72 GLU HG3 H -6.887 -9.647 -19.857 1.00 . A A . 72 GLU HG3 1 1
20 40517 1 1 72 GLU N N -4.876 -8.883 -17.886 1.00 . A A . 72 GLU N 1 1
20 40518 1 1 72 GLU O O -4.403 -11.343 -16.186 1.00 . A A . 72 GLU O 1 1
20 40519 1 1 72 GLU OE1 O -9.009 -11.728 -18.658 1.00 . A A . 72 GLU OE1 1 1
20 40520 1 1 72 GLU OE2 O -8.924 -10.866 -20.631 1.00 . A A . 72 GLU OE2 1 1
20 40521 1 1 73 THR C C -5.680 -10.764 -12.432 1.00 . A A . 73 THR C 1 1
20 40522 1 1 73 THR CA C -4.696 -10.656 -13.599 1.00 . A A . 73 THR CA 1 1
20 40523 1 1 73 THR CB C -3.482 -9.831 -13.167 1.00 . A A . 73 THR CB 1 1
20 40524 1 1 73 THR CG2 C -3.945 -8.456 -12.685 1.00 . A A . 73 THR CG2 1 1
20 40525 1 1 73 THR H H -5.968 -9.231 -14.593 1.00 . A A . 73 THR H 1 1
20 40526 1 1 73 THR HA H -4.375 -11.644 -13.893 1.00 . A A . 73 THR HA 1 1
20 40527 1 1 73 THR HB H -2.812 -9.708 -14.005 1.00 . A A . 73 THR HB 1 1
20 40528 1 1 73 THR HG1 H -2.139 -9.906 -11.760 1.00 . A A . 73 THR HG1 1 1
20 40529 1 1 73 THR HG21 H -4.055 -8.469 -11.611 1.00 . A A . 73 THR HG21 1 1
20 40530 1 1 73 THR HG22 H -4.894 -8.216 -13.140 1.00 . A A . 73 THR HG22 1 1
20 40531 1 1 73 THR HG23 H -3.213 -7.711 -12.963 1.00 . A A . 73 THR HG23 1 1
20 40532 1 1 73 THR N N -5.364 -9.987 -14.750 1.00 . A A . 73 THR N 1 1
20 40533 1 1 73 THR O O -6.877 -10.854 -12.625 1.00 . A A . 73 THR O 1 1
20 40534 1 1 73 THR OG1 O -2.804 -10.503 -12.114 1.00 . A A . 73 THR OG1 1 1
20 40535 1 1 74 GLU C C -5.562 -9.987 -8.910 1.00 . A A . 74 GLU C 1 1
20 40536 1 1 74 GLU CA C -6.098 -10.858 -10.048 1.00 . A A . 74 GLU CA 1 1
20 40537 1 1 74 GLU CB C -6.172 -12.314 -9.582 1.00 . A A . 74 GLU CB 1 1
20 40538 1 1 74 GLU CD C -4.632 -14.113 -8.785 1.00 . A A . 74 GLU CD 1 1
20 40539 1 1 74 GLU CG C -4.971 -12.625 -8.686 1.00 . A A . 74 GLU CG 1 1
20 40540 1 1 74 GLU H H -4.221 -10.683 -11.089 1.00 . A A . 74 GLU H 1 1
20 40541 1 1 74 GLU HA H -7.085 -10.519 -10.326 1.00 . A A . 74 GLU HA 1 1
20 40542 1 1 74 GLU HB2 H -7.085 -12.468 -9.027 1.00 . A A . 74 GLU HB2 1 1
20 40543 1 1 74 GLU HB3 H -6.158 -12.969 -10.440 1.00 . A A . 74 GLU HB3 1 1
20 40544 1 1 74 GLU HG2 H -4.122 -12.038 -9.008 1.00 . A A . 74 GLU HG2 1 1
20 40545 1 1 74 GLU HG3 H -5.212 -12.379 -7.663 1.00 . A A . 74 GLU HG3 1 1
20 40546 1 1 74 GLU N N -5.188 -10.757 -11.224 1.00 . A A . 74 GLU N 1 1
20 40547 1 1 74 GLU O O -4.384 -9.694 -8.841 1.00 . A A . 74 GLU O 1 1
20 40548 1 1 74 GLU OE1 O -4.090 -14.511 -9.802 1.00 . A A . 74 GLU OE1 1 1
20 40549 1 1 74 GLU OE2 O -4.921 -14.830 -7.840 1.00 . A A . 74 GLU OE2 1 1
20 40550 1 1 75 ASP C C -5.684 -9.597 -5.661 1.00 . A A . 75 ASP C 1 1
20 40551 1 1 75 ASP CA C -5.956 -8.718 -6.883 1.00 . A A . 75 ASP CA 1 1
20 40552 1 1 75 ASP CB C -7.041 -7.693 -6.544 1.00 . A A . 75 ASP CB 1 1
20 40553 1 1 75 ASP CG C -6.421 -6.529 -5.769 1.00 . A A . 75 ASP CG 1 1
20 40554 1 1 75 ASP H H -7.362 -9.817 -8.090 1.00 . A A . 75 ASP H 1 1
20 40555 1 1 75 ASP HA H -5.050 -8.203 -7.165 1.00 . A A . 75 ASP HA 1 1
20 40556 1 1 75 ASP HB2 H -7.484 -7.324 -7.457 1.00 . A A . 75 ASP HB2 1 1
20 40557 1 1 75 ASP HB3 H -7.802 -8.162 -5.938 1.00 . A A . 75 ASP HB3 1 1
20 40558 1 1 75 ASP N N -6.417 -9.570 -8.016 1.00 . A A . 75 ASP N 1 1
20 40559 1 1 75 ASP O O -5.403 -10.773 -5.780 1.00 . A A . 75 ASP O 1 1
20 40560 1 1 75 ASP OD1 O -5.295 -6.171 -6.076 1.00 . A A . 75 ASP OD1 1 1
20 40561 1 1 75 ASP OD2 O -7.082 -6.014 -4.882 1.00 . A A . 75 ASP OD2 1 1
20 40562 1 1 76 GLU C C -6.798 -10.561 -2.844 1.00 . A A . 76 GLU C 1 1
20 40563 1 1 76 GLU CA C -5.512 -9.839 -3.255 1.00 . A A . 76 GLU CA 1 1
20 40564 1 1 76 GLU CB C -5.059 -8.912 -2.124 1.00 . A A . 76 GLU CB 1 1
20 40565 1 1 76 GLU CD C -3.182 -10.468 -1.568 1.00 . A A . 76 GLU CD 1 1
20 40566 1 1 76 GLU CG C -4.406 -9.739 -1.013 1.00 . A A . 76 GLU CG 1 1
20 40567 1 1 76 GLU H H -5.995 -8.086 -4.409 1.00 . A A . 76 GLU H 1 1
20 40568 1 1 76 GLU HA H -4.740 -10.567 -3.456 1.00 . A A . 76 GLU HA 1 1
20 40569 1 1 76 GLU HB2 H -4.345 -8.198 -2.508 1.00 . A A . 76 GLU HB2 1 1
20 40570 1 1 76 GLU HB3 H -5.914 -8.388 -1.725 1.00 . A A . 76 GLU HB3 1 1
20 40571 1 1 76 GLU HG2 H -4.102 -9.083 -0.209 1.00 . A A . 76 GLU HG2 1 1
20 40572 1 1 76 GLU HG3 H -5.115 -10.462 -0.638 1.00 . A A . 76 GLU HG3 1 1
20 40573 1 1 76 GLU N N -5.765 -9.035 -4.484 1.00 . A A . 76 GLU N 1 1
20 40574 1 1 76 GLU O O -7.021 -10.840 -1.683 1.00 . A A . 76 GLU O 1 1
20 40575 1 1 76 GLU OE1 O -2.531 -9.914 -2.440 1.00 . A A . 76 GLU OE1 1 1
20 40576 1 1 76 GLU OE2 O -2.915 -11.569 -1.114 1.00 . A A . 76 GLU OE2 1 1
20 40577 1 1 77 ASP C C -9.108 -12.757 -4.396 1.00 . A A . 77 ASP C 1 1
20 40578 1 1 77 ASP CA C -8.917 -11.569 -3.451 1.00 . A A . 77 ASP CA 1 1
20 40579 1 1 77 ASP CB C -10.092 -10.601 -3.602 1.00 . A A . 77 ASP CB 1 1
20 40580 1 1 77 ASP CG C -11.406 -11.379 -3.521 1.00 . A A . 77 ASP CG 1 1
20 40581 1 1 77 ASP H H -7.448 -10.632 -4.719 1.00 . A A . 77 ASP H 1 1
20 40582 1 1 77 ASP HA H -8.872 -11.923 -2.432 1.00 . A A . 77 ASP HA 1 1
20 40583 1 1 77 ASP HB2 H -10.058 -9.866 -2.811 1.00 . A A . 77 ASP HB2 1 1
20 40584 1 1 77 ASP HB3 H -10.028 -10.104 -4.559 1.00 . A A . 77 ASP HB3 1 1
20 40585 1 1 77 ASP N N -7.646 -10.865 -3.788 1.00 . A A . 77 ASP N 1 1
20 40586 1 1 77 ASP O O -9.812 -13.698 -4.090 1.00 . A A . 77 ASP O 1 1
20 40587 1 1 77 ASP OD1 O -11.556 -12.328 -4.273 1.00 . A A . 77 ASP OD1 1 1
20 40588 1 1 77 ASP OD2 O -12.240 -11.013 -2.709 1.00 . A A . 77 ASP OD2 1 1
20 40589 1 1 78 GLY C C -9.690 -13.496 -7.552 1.00 . A A . 78 GLY C 1 1
20 40590 1 1 78 GLY CA C -8.632 -13.850 -6.506 1.00 . A A . 78 GLY CA 1 1
20 40591 1 1 78 GLY H H -7.921 -11.953 -5.770 1.00 . A A . 78 GLY H 1 1
20 40592 1 1 78 GLY HA2 H -7.685 -14.030 -6.995 1.00 . A A . 78 GLY HA2 1 1
20 40593 1 1 78 GLY HA3 H -8.940 -14.738 -5.975 1.00 . A A . 78 GLY HA3 1 1
20 40594 1 1 78 GLY N N -8.485 -12.721 -5.543 1.00 . A A . 78 GLY N 1 1
20 40595 1 1 78 GLY O O -10.177 -14.347 -8.270 1.00 . A A . 78 GLY O 1 1
20 40596 1 1 79 ASN C C -10.392 -11.459 -9.960 1.00 . A A . 79 ASN C 1 1
20 40597 1 1 79 ASN CA C -11.078 -11.835 -8.643 1.00 . A A . 79 ASN CA 1 1
20 40598 1 1 79 ASN CB C -11.849 -10.627 -8.108 1.00 . A A . 79 ASN CB 1 1
20 40599 1 1 79 ASN CG C -13.333 -10.774 -8.447 1.00 . A A . 79 ASN CG 1 1
20 40600 1 1 79 ASN H H -9.646 -11.575 -7.055 1.00 . A A . 79 ASN H 1 1
20 40601 1 1 79 ASN HA H -11.762 -12.653 -8.814 1.00 . A A . 79 ASN HA 1 1
20 40602 1 1 79 ASN HB2 H -11.728 -10.570 -7.035 1.00 . A A . 79 ASN HB2 1 1
20 40603 1 1 79 ASN HB3 H -11.466 -9.726 -8.562 1.00 . A A . 79 ASN HB3 1 1
20 40604 1 1 79 ASN HD21 H -13.937 -10.417 -6.589 1.00 . A A . 79 ASN HD21 1 1
20 40605 1 1 79 ASN HD22 H -15.176 -10.716 -7.712 1.00 . A A . 79 ASN HD22 1 1
20 40606 1 1 79 ASN N N -10.050 -12.245 -7.645 1.00 . A A . 79 ASN N 1 1
20 40607 1 1 79 ASN ND2 N -14.223 -10.623 -7.505 1.00 . A A . 79 ASN ND2 1 1
20 40608 1 1 79 ASN O O -9.508 -10.626 -9.993 1.00 . A A . 79 ASN O 1 1
20 40609 1 1 79 ASN OD1 O -13.686 -11.029 -9.582 1.00 . A A . 79 ASN OD1 1 1
20 40610 1 1 80 LYS C C -10.632 -10.348 -12.803 1.00 . A A . 80 LYS C 1 1
20 40611 1 1 80 LYS CA C -10.166 -11.734 -12.355 1.00 . A A . 80 LYS CA 1 1
20 40612 1 1 80 LYS CB C -10.578 -12.776 -13.398 1.00 . A A . 80 LYS CB 1 1
20 40613 1 1 80 LYS CD C -12.513 -14.140 -14.195 1.00 . A A . 80 LYS CD 1 1
20 40614 1 1 80 LYS CE C -14.010 -14.096 -14.506 1.00 . A A . 80 LYS CE 1 1
20 40615 1 1 80 LYS CG C -12.104 -12.859 -13.466 1.00 . A A . 80 LYS CG 1 1
20 40616 1 1 80 LYS H H -11.510 -12.730 -10.998 1.00 . A A . 80 LYS H 1 1
20 40617 1 1 80 LYS HA H -9.090 -11.736 -12.250 1.00 . A A . 80 LYS HA 1 1
20 40618 1 1 80 LYS HB2 H -10.189 -12.492 -14.364 1.00 . A A . 80 LYS HB2 1 1
20 40619 1 1 80 LYS HB3 H -10.181 -13.740 -13.119 1.00 . A A . 80 LYS HB3 1 1
20 40620 1 1 80 LYS HD2 H -11.956 -14.223 -15.115 1.00 . A A . 80 LYS HD2 1 1
20 40621 1 1 80 LYS HD3 H -12.304 -14.993 -13.568 1.00 . A A . 80 LYS HD3 1 1
20 40622 1 1 80 LYS HE2 H -14.402 -15.102 -14.533 1.00 . A A . 80 LYS HE2 1 1
20 40623 1 1 80 LYS HE3 H -14.522 -13.531 -13.740 1.00 . A A . 80 LYS HE3 1 1
20 40624 1 1 80 LYS HG2 H -12.510 -12.868 -12.464 1.00 . A A . 80 LYS HG2 1 1
20 40625 1 1 80 LYS HG3 H -12.488 -12.004 -14.002 1.00 . A A . 80 LYS HG3 1 1
20 40626 1 1 80 LYS HZ1 H -14.363 -14.172 -16.556 1.00 . A A . 80 LYS HZ1 1 1
20 40627 1 1 80 LYS HZ2 H -13.388 -12.870 -16.069 1.00 . A A . 80 LYS HZ2 1 1
20 40628 1 1 80 LYS HZ3 H -15.063 -12.834 -15.785 1.00 . A A . 80 LYS HZ3 1 1
20 40629 1 1 80 LYS N N -10.794 -12.063 -11.044 1.00 . A A . 80 LYS N 1 1
20 40630 1 1 80 LYS NZ N -14.222 -13.444 -15.829 1.00 . A A . 80 LYS NZ 1 1
20 40631 1 1 80 LYS O O -11.805 -10.037 -12.771 1.00 . A A . 80 LYS O 1 1
20 40632 1 1 81 LEU C C -9.064 -7.587 -14.623 1.00 . A A . 81 LEU C 1 1
20 40633 1 1 81 LEU CA C -10.114 -8.140 -13.656 1.00 . A A . 81 LEU CA 1 1
20 40634 1 1 81 LEU CB C -10.220 -7.224 -12.435 1.00 . A A . 81 LEU CB 1 1
20 40635 1 1 81 LEU CD1 C -8.044 -6.174 -11.782 1.00 . A A . 81 LEU CD1 1 1
20 40636 1 1 81 LEU CD2 C -9.374 -7.443 -10.094 1.00 . A A . 81 LEU CD2 1 1
20 40637 1 1 81 LEU CG C -8.966 -7.375 -11.567 1.00 . A A . 81 LEU CG 1 1
20 40638 1 1 81 LEU H H -8.777 -9.776 -13.229 1.00 . A A . 81 LEU H 1 1
20 40639 1 1 81 LEU HA H -11.071 -8.185 -14.155 1.00 . A A . 81 LEU HA 1 1
20 40640 1 1 81 LEU HB2 H -10.313 -6.198 -12.761 1.00 . A A . 81 LEU HB2 1 1
20 40641 1 1 81 LEU HB3 H -11.089 -7.497 -11.856 1.00 . A A . 81 LEU HB3 1 1
20 40642 1 1 81 LEU HD11 H -7.018 -6.476 -11.625 1.00 . A A . 81 LEU HD11 1 1
20 40643 1 1 81 LEU HD12 H -8.299 -5.395 -11.080 1.00 . A A . 81 LEU HD12 1 1
20 40644 1 1 81 LEU HD13 H -8.159 -5.805 -12.790 1.00 . A A . 81 LEU HD13 1 1
20 40645 1 1 81 LEU HD21 H -9.735 -8.435 -9.866 1.00 . A A . 81 LEU HD21 1 1
20 40646 1 1 81 LEU HD22 H -10.153 -6.722 -9.903 1.00 . A A . 81 LEU HD22 1 1
20 40647 1 1 81 LEU HD23 H -8.517 -7.221 -9.474 1.00 . A A . 81 LEU HD23 1 1
20 40648 1 1 81 LEU HG H -8.445 -8.280 -11.840 1.00 . A A . 81 LEU HG 1 1
20 40649 1 1 81 LEU N N -9.721 -9.508 -13.215 1.00 . A A . 81 LEU N 1 1
20 40650 1 1 81 LEU O O -8.191 -8.299 -15.079 1.00 . A A . 81 LEU O 1 1
20 40651 1 1 82 LEU C C -7.427 -4.568 -15.180 1.00 . A A . 82 LEU C 1 1
20 40652 1 1 82 LEU CA C -8.147 -5.726 -15.874 1.00 . A A . 82 LEU CA 1 1
20 40653 1 1 82 LEU CB C -8.866 -5.202 -17.119 1.00 . A A . 82 LEU CB 1 1
20 40654 1 1 82 LEU CD1 C -11.066 -6.383 -17.158 1.00 . A A . 82 LEU CD1 1 1
20 40655 1 1 82 LEU CD2 C -9.763 -6.096 -19.270 1.00 . A A . 82 LEU CD2 1 1
20 40656 1 1 82 LEU CG C -9.662 -6.337 -17.762 1.00 . A A . 82 LEU CG 1 1
20 40657 1 1 82 LEU H H -9.852 -5.766 -14.558 1.00 . A A . 82 LEU H 1 1
20 40658 1 1 82 LEU HA H -7.426 -6.476 -16.163 1.00 . A A . 82 LEU HA 1 1
20 40659 1 1 82 LEU HB2 H -9.537 -4.404 -16.837 1.00 . A A . 82 LEU HB2 1 1
20 40660 1 1 82 LEU HB3 H -8.139 -4.829 -17.825 1.00 . A A . 82 LEU HB3 1 1
20 40661 1 1 82 LEU HD11 H -11.762 -5.895 -17.825 1.00 . A A . 82 LEU HD11 1 1
20 40662 1 1 82 LEU HD12 H -11.064 -5.873 -16.205 1.00 . A A . 82 LEU HD12 1 1
20 40663 1 1 82 LEU HD13 H -11.364 -7.410 -17.016 1.00 . A A . 82 LEU HD13 1 1
20 40664 1 1 82 LEU HD21 H -10.264 -5.157 -19.452 1.00 . A A . 82 LEU HD21 1 1
20 40665 1 1 82 LEU HD22 H -10.325 -6.899 -19.726 1.00 . A A . 82 LEU HD22 1 1
20 40666 1 1 82 LEU HD23 H -8.772 -6.065 -19.698 1.00 . A A . 82 LEU HD23 1 1
20 40667 1 1 82 LEU HG H -9.161 -7.277 -17.579 1.00 . A A . 82 LEU HG 1 1
20 40668 1 1 82 LEU N N -9.141 -6.324 -14.938 1.00 . A A . 82 LEU N 1 1
20 40669 1 1 82 LEU O O -8.019 -3.821 -14.426 1.00 . A A . 82 LEU O 1 1
20 40670 1 1 83 CYS C C -4.546 -2.580 -15.816 1.00 . A A . 83 CYS C 1 1
20 40671 1 1 83 CYS CA C -5.400 -3.306 -14.775 1.00 . A A . 83 CYS CA 1 1
20 40672 1 1 83 CYS CB C -4.495 -3.879 -13.681 1.00 . A A . 83 CYS CB 1 1
20 40673 1 1 83 CYS H H -5.693 -5.028 -16.035 1.00 . A A . 83 CYS H 1 1
20 40674 1 1 83 CYS HA H -6.095 -2.610 -14.334 1.00 . A A . 83 CYS HA 1 1
20 40675 1 1 83 CYS HB2 H -3.490 -3.506 -13.812 1.00 . A A . 83 CYS HB2 1 1
20 40676 1 1 83 CYS HB3 H -4.868 -3.580 -12.712 1.00 . A A . 83 CYS HB3 1 1
20 40677 1 1 83 CYS HG H -4.856 -5.933 -14.642 1.00 . A A . 83 CYS HG 1 1
20 40678 1 1 83 CYS N N -6.153 -4.414 -15.425 1.00 . A A . 83 CYS N 1 1
20 40679 1 1 83 CYS O O -3.523 -3.074 -16.247 1.00 . A A . 83 CYS O 1 1
20 40680 1 1 83 CYS SG S -4.486 -5.686 -13.791 1.00 . A A . 83 CYS SG 1 1
20 40681 1 1 84 PHE C C -3.203 0.302 -16.504 1.00 . A A . 84 PHE C 1 1
20 40682 1 1 84 PHE CA C -4.157 -0.651 -17.228 1.00 . A A . 84 PHE CA 1 1
20 40683 1 1 84 PHE CB C -5.092 0.147 -18.143 1.00 . A A . 84 PHE CB 1 1
20 40684 1 1 84 PHE CD1 C -7.182 -0.025 -16.742 1.00 . A A . 84 PHE CD1 1 1
20 40685 1 1 84 PHE CD2 C -6.237 2.167 -17.164 1.00 . A A . 84 PHE CD2 1 1
20 40686 1 1 84 PHE CE1 C -8.207 0.562 -15.990 1.00 . A A . 84 PHE CE1 1 1
20 40687 1 1 84 PHE CE2 C -7.261 2.755 -16.414 1.00 . A A . 84 PHE CE2 1 1
20 40688 1 1 84 PHE CG C -6.196 0.778 -17.329 1.00 . A A . 84 PHE CG 1 1
20 40689 1 1 84 PHE CZ C -8.246 1.952 -15.826 1.00 . A A . 84 PHE CZ 1 1
20 40690 1 1 84 PHE H H -5.778 -1.021 -15.857 1.00 . A A . 84 PHE H 1 1
20 40691 1 1 84 PHE HA H -3.582 -1.345 -17.822 1.00 . A A . 84 PHE HA 1 1
20 40692 1 1 84 PHE HB2 H -4.529 0.920 -18.644 1.00 . A A . 84 PHE HB2 1 1
20 40693 1 1 84 PHE HB3 H -5.524 -0.516 -18.879 1.00 . A A . 84 PHE HB3 1 1
20 40694 1 1 84 PHE HD1 H -7.151 -1.098 -16.867 1.00 . A A . 84 PHE HD1 1 1
20 40695 1 1 84 PHE HD2 H -5.477 2.787 -17.618 1.00 . A A . 84 PHE HD2 1 1
20 40696 1 1 84 PHE HE1 H -8.967 -0.057 -15.538 1.00 . A A . 84 PHE HE1 1 1
20 40697 1 1 84 PHE HE2 H -7.292 3.827 -16.287 1.00 . A A . 84 PHE HE2 1 1
20 40698 1 1 84 PHE HZ H -9.037 2.405 -15.247 1.00 . A A . 84 PHE HZ 1 1
20 40699 1 1 84 PHE N N -4.953 -1.406 -16.221 1.00 . A A . 84 PHE N 1 1
20 40700 1 1 84 PHE O O -3.437 0.689 -15.377 1.00 . A A . 84 PHE O 1 1
20 40701 1 1 85 ASP C C -1.170 2.957 -17.174 1.00 . A A . 85 ASP C 1 1
20 40702 1 1 85 ASP CA C -1.157 1.597 -16.475 1.00 . A A . 85 ASP CA 1 1
20 40703 1 1 85 ASP CB C 0.250 0.998 -16.555 1.00 . A A . 85 ASP CB 1 1
20 40704 1 1 85 ASP CG C 0.445 -0.004 -15.416 1.00 . A A . 85 ASP CG 1 1
20 40705 1 1 85 ASP H H -1.950 0.348 -18.046 1.00 . A A . 85 ASP H 1 1
20 40706 1 1 85 ASP HA H -1.433 1.722 -15.438 1.00 . A A . 85 ASP HA 1 1
20 40707 1 1 85 ASP HB2 H 0.373 0.495 -17.503 1.00 . A A . 85 ASP HB2 1 1
20 40708 1 1 85 ASP HB3 H 0.983 1.786 -16.467 1.00 . A A . 85 ASP HB3 1 1
20 40709 1 1 85 ASP N N -2.125 0.677 -17.138 1.00 . A A . 85 ASP N 1 1
20 40710 1 1 85 ASP O O -1.381 3.051 -18.366 1.00 . A A . 85 ASP O 1 1
20 40711 1 1 85 ASP OD1 O -0.115 -1.084 -15.502 1.00 . A A . 85 ASP OD1 1 1
20 40712 1 1 85 ASP OD2 O 1.151 0.326 -14.477 1.00 . A A . 85 ASP OD2 1 1
20 40713 1 1 86 ALA C C 0.364 6.083 -16.713 1.00 . A A . 86 ALA C 1 1
20 40714 1 1 86 ALA CA C -0.943 5.367 -17.064 1.00 . A A . 86 ALA CA 1 1
20 40715 1 1 86 ALA CB C -2.127 6.174 -16.533 1.00 . A A . 86 ALA CB 1 1
20 40716 1 1 86 ALA H H -0.775 3.915 -15.481 1.00 . A A . 86 ALA H 1 1
20 40717 1 1 86 ALA HA H -1.023 5.270 -18.136 1.00 . A A . 86 ALA HA 1 1
20 40718 1 1 86 ALA HB1 H -2.455 5.758 -15.592 1.00 . A A . 86 ALA HB1 1 1
20 40719 1 1 86 ALA HB2 H -2.938 6.135 -17.246 1.00 . A A . 86 ALA HB2 1 1
20 40720 1 1 86 ALA HB3 H -1.826 7.202 -16.386 1.00 . A A . 86 ALA HB3 1 1
20 40721 1 1 86 ALA N N -0.945 4.013 -16.441 1.00 . A A . 86 ALA N 1 1
20 40722 1 1 86 ALA O O 0.694 6.260 -15.559 1.00 . A A . 86 ALA O 1 1
20 40723 1 1 87 THR C C 2.236 8.689 -17.686 1.00 . A A . 87 THR C 1 1
20 40724 1 1 87 THR CA C 2.396 7.191 -17.420 1.00 . A A . 87 THR CA 1 1
20 40725 1 1 87 THR CB C 3.490 6.623 -18.327 1.00 . A A . 87 THR CB 1 1
20 40726 1 1 87 THR CG2 C 4.463 5.791 -17.492 1.00 . A A . 87 THR CG2 1 1
20 40727 1 1 87 THR H H 0.829 6.337 -18.626 1.00 . A A . 87 THR H 1 1
20 40728 1 1 87 THR HA H 2.670 7.037 -16.386 1.00 . A A . 87 THR HA 1 1
20 40729 1 1 87 THR HB H 4.026 7.431 -18.797 1.00 . A A . 87 THR HB 1 1
20 40730 1 1 87 THR HG1 H 2.216 5.270 -18.903 1.00 . A A . 87 THR HG1 1 1
20 40731 1 1 87 THR HG21 H 3.983 4.872 -17.189 1.00 . A A . 87 THR HG21 1 1
20 40732 1 1 87 THR HG22 H 4.756 6.350 -16.616 1.00 . A A . 87 THR HG22 1 1
20 40733 1 1 87 THR HG23 H 5.338 5.562 -18.082 1.00 . A A . 87 THR HG23 1 1
20 40734 1 1 87 THR N N 1.112 6.492 -17.701 1.00 . A A . 87 THR N 1 1
20 40735 1 1 87 THR O O 1.358 9.112 -18.413 1.00 . A A . 87 THR O 1 1
20 40736 1 1 87 THR OG1 O 2.897 5.801 -19.323 1.00 . A A . 87 THR OG1 1 1
20 40737 1 1 88 MET C C 4.313 11.628 -16.971 1.00 . A A . 88 MET C 1 1
20 40738 1 1 88 MET CA C 2.976 10.968 -17.315 1.00 . A A . 88 MET CA 1 1
20 40739 1 1 88 MET CB C 1.878 11.540 -16.415 1.00 . A A . 88 MET CB 1 1
20 40740 1 1 88 MET CE C -0.490 14.431 -15.964 1.00 . A A . 88 MET CE 1 1
20 40741 1 1 88 MET CG C 1.727 13.039 -16.680 1.00 . A A . 88 MET CG 1 1
20 40742 1 1 88 MET H H 3.777 9.135 -16.517 1.00 . A A . 88 MET H 1 1
20 40743 1 1 88 MET HA H 2.732 11.165 -18.349 1.00 . A A . 88 MET HA 1 1
20 40744 1 1 88 MET HB2 H 0.945 11.040 -16.626 1.00 . A A . 88 MET HB2 1 1
20 40745 1 1 88 MET HB3 H 2.146 11.384 -15.380 1.00 . A A . 88 MET HB3 1 1
20 40746 1 1 88 MET HE1 H -0.259 15.000 -16.853 1.00 . A A . 88 MET HE1 1 1
20 40747 1 1 88 MET HE2 H -1.020 15.059 -15.265 1.00 . A A . 88 MET HE2 1 1
20 40748 1 1 88 MET HE3 H -1.110 13.583 -16.224 1.00 . A A . 88 MET HE3 1 1
20 40749 1 1 88 MET HG2 H 2.693 13.465 -16.907 1.00 . A A . 88 MET HG2 1 1
20 40750 1 1 88 MET HG3 H 1.060 13.191 -17.515 1.00 . A A . 88 MET HG3 1 1
20 40751 1 1 88 MET N N 3.078 9.497 -17.100 1.00 . A A . 88 MET N 1 1
20 40752 1 1 88 MET O O 4.987 11.241 -16.037 1.00 . A A . 88 MET O 1 1
20 40753 1 1 88 MET SD S 1.046 13.844 -15.208 1.00 . A A . 88 MET SD 1 1
20 40754 1 1 89 GLN C C 5.744 14.501 -16.503 1.00 . A A . 89 GLN C 1 1
20 40755 1 1 89 GLN CA C 5.996 13.310 -17.430 1.00 . A A . 89 GLN CA 1 1
20 40756 1 1 89 GLN CB C 6.615 13.805 -18.739 1.00 . A A . 89 GLN CB 1 1
20 40757 1 1 89 GLN CD C 6.388 11.491 -19.657 1.00 . A A . 89 GLN CD 1 1
20 40758 1 1 89 GLN CG C 6.084 12.969 -19.906 1.00 . A A . 89 GLN CG 1 1
20 40759 1 1 89 GLN H H 4.146 12.926 -18.466 1.00 . A A . 89 GLN H 1 1
20 40760 1 1 89 GLN HA H 6.671 12.617 -16.951 1.00 . A A . 89 GLN HA 1 1
20 40761 1 1 89 GLN HB2 H 6.355 14.843 -18.890 1.00 . A A . 89 GLN HB2 1 1
20 40762 1 1 89 GLN HB3 H 7.690 13.706 -18.689 1.00 . A A . 89 GLN HB3 1 1
20 40763 1 1 89 GLN HE21 H 4.561 11.081 -18.994 1.00 . A A . 89 GLN HE21 1 1
20 40764 1 1 89 GLN HE22 H 5.635 9.766 -19.023 1.00 . A A . 89 GLN HE22 1 1
20 40765 1 1 89 GLN HG2 H 5.016 13.109 -19.990 1.00 . A A . 89 GLN HG2 1 1
20 40766 1 1 89 GLN HG3 H 6.562 13.284 -20.821 1.00 . A A . 89 GLN HG3 1 1
20 40767 1 1 89 GLN N N 4.703 12.626 -17.717 1.00 . A A . 89 GLN N 1 1
20 40768 1 1 89 GLN NE2 N 5.450 10.714 -19.186 1.00 . A A . 89 GLN NE2 1 1
20 40769 1 1 89 GLN O O 4.996 15.403 -16.823 1.00 . A A . 89 GLN O 1 1
20 40770 1 1 89 GLN OE1 O 7.489 11.036 -19.896 1.00 . A A . 89 GLN OE1 1 1
20 40771 1 1 90 SER C C 7.428 15.847 -13.577 1.00 . A A . 90 SER C 1 1
20 40772 1 1 90 SER CA C 6.161 15.642 -14.407 1.00 . A A . 90 SER CA 1 1
20 40773 1 1 90 SER CB C 4.990 15.321 -13.478 1.00 . A A . 90 SER CB 1 1
20 40774 1 1 90 SER H H 6.963 13.773 -15.115 1.00 . A A . 90 SER H 1 1
20 40775 1 1 90 SER HA H 5.944 16.543 -14.962 1.00 . A A . 90 SER HA 1 1
20 40776 1 1 90 SER HB2 H 4.108 15.841 -13.813 1.00 . A A . 90 SER HB2 1 1
20 40777 1 1 90 SER HB3 H 4.803 14.255 -13.491 1.00 . A A . 90 SER HB3 1 1
20 40778 1 1 90 SER HG H 5.120 15.015 -11.561 1.00 . A A . 90 SER HG 1 1
20 40779 1 1 90 SER N N 6.364 14.510 -15.355 1.00 . A A . 90 SER N 1 1
20 40780 1 1 90 SER O O 8.206 14.934 -13.376 1.00 . A A . 90 SER O 1 1
20 40781 1 1 90 SER OG O 5.309 15.743 -12.158 1.00 . A A . 90 SER OG 1 1
20 40782 1 1 91 ALA C C 8.724 16.612 -10.917 1.00 . A A . 91 ALA C 1 1
20 40783 1 1 91 ALA CA C 8.863 17.301 -12.276 1.00 . A A . 91 ALA CA 1 1
20 40784 1 1 91 ALA CB C 9.024 18.809 -12.071 1.00 . A A . 91 ALA CB 1 1
20 40785 1 1 91 ALA H H 7.007 17.761 -13.266 1.00 . A A . 91 ALA H 1 1
20 40786 1 1 91 ALA HA H 9.730 16.913 -12.789 1.00 . A A . 91 ALA HA 1 1
20 40787 1 1 91 ALA HB1 H 9.491 19.242 -12.942 1.00 . A A . 91 ALA HB1 1 1
20 40788 1 1 91 ALA HB2 H 9.640 18.990 -11.203 1.00 . A A . 91 ALA HB2 1 1
20 40789 1 1 91 ALA HB3 H 8.052 19.257 -11.923 1.00 . A A . 91 ALA HB3 1 1
20 40790 1 1 91 ALA N N 7.645 17.039 -13.093 1.00 . A A . 91 ALA N 1 1
20 40791 1 1 91 ALA O O 7.634 16.400 -10.427 1.00 . A A . 91 ALA O 1 1
20 40792 1 1 92 LEU C C 9.287 16.581 -7.919 1.00 . A A . 92 LEU C 1 1
20 40793 1 1 92 LEU CA C 9.754 15.584 -8.980 1.00 . A A . 92 LEU CA 1 1
20 40794 1 1 92 LEU CB C 11.140 15.054 -8.607 1.00 . A A . 92 LEU CB 1 1
20 40795 1 1 92 LEU CD1 C 10.800 12.579 -8.646 1.00 . A A . 92 LEU CD1 1 1
20 40796 1 1 92 LEU CD2 C 12.253 13.614 -6.899 1.00 . A A . 92 LEU CD2 1 1
20 40797 1 1 92 LEU CG C 10.992 13.800 -7.744 1.00 . A A . 92 LEU CG 1 1
20 40798 1 1 92 LEU H H 10.692 16.441 -10.719 1.00 . A A . 92 LEU H 1 1
20 40799 1 1 92 LEU HA H 9.056 14.761 -9.032 1.00 . A A . 92 LEU HA 1 1
20 40800 1 1 92 LEU HB2 H 11.686 14.811 -9.506 1.00 . A A . 92 LEU HB2 1 1
20 40801 1 1 92 LEU HB3 H 11.676 15.809 -8.052 1.00 . A A . 92 LEU HB3 1 1
20 40802 1 1 92 LEU HD11 H 11.579 12.558 -9.394 1.00 . A A . 92 LEU HD11 1 1
20 40803 1 1 92 LEU HD12 H 9.837 12.638 -9.132 1.00 . A A . 92 LEU HD12 1 1
20 40804 1 1 92 LEU HD13 H 10.849 11.680 -8.050 1.00 . A A . 92 LEU HD13 1 1
20 40805 1 1 92 LEU HD21 H 12.065 12.883 -6.127 1.00 . A A . 92 LEU HD21 1 1
20 40806 1 1 92 LEU HD22 H 12.524 14.556 -6.445 1.00 . A A . 92 LEU HD22 1 1
20 40807 1 1 92 LEU HD23 H 13.061 13.272 -7.529 1.00 . A A . 92 LEU HD23 1 1
20 40808 1 1 92 LEU HG H 10.134 13.907 -7.097 1.00 . A A . 92 LEU HG 1 1
20 40809 1 1 92 LEU N N 9.822 16.260 -10.306 1.00 . A A . 92 LEU N 1 1
20 40810 1 1 92 LEU O O 9.933 17.578 -7.662 1.00 . A A . 92 LEU O 1 1
20 40811 1 1 93 ASP C C 6.454 16.621 -5.554 1.00 . A A . 93 ASP C 1 1
20 40812 1 1 93 ASP CA C 7.661 17.251 -6.252 1.00 . A A . 93 ASP CA 1 1
20 40813 1 1 93 ASP CB C 7.242 18.573 -6.900 1.00 . A A . 93 ASP CB 1 1
20 40814 1 1 93 ASP CG C 8.419 19.551 -6.879 1.00 . A A . 93 ASP CG 1 1
20 40815 1 1 93 ASP H H 7.665 15.510 -7.519 1.00 . A A . 93 ASP H 1 1
20 40816 1 1 93 ASP HA H 8.439 17.436 -5.526 1.00 . A A . 93 ASP HA 1 1
20 40817 1 1 93 ASP HB2 H 6.940 18.392 -7.921 1.00 . A A . 93 ASP HB2 1 1
20 40818 1 1 93 ASP HB3 H 6.415 18.997 -6.350 1.00 . A A . 93 ASP HB3 1 1
20 40819 1 1 93 ASP N N 8.169 16.319 -7.298 1.00 . A A . 93 ASP N 1 1
20 40820 1 1 93 ASP O O 5.574 16.075 -6.188 1.00 . A A . 93 ASP O 1 1
20 40821 1 1 93 ASP OD1 O 9.243 19.439 -5.986 1.00 . A A . 93 ASP OD1 1 1
20 40822 1 1 93 ASP OD2 O 8.476 20.396 -7.758 1.00 . A A . 93 ASP OD2 1 1
20 40823 1 1 94 ALA C C 3.976 16.856 -3.874 1.00 . A A . 94 ALA C 1 1
20 40824 1 1 94 ALA CA C 5.255 16.097 -3.518 1.00 . A A . 94 ALA CA 1 1
20 40825 1 1 94 ALA CB C 5.504 16.194 -2.012 1.00 . A A . 94 ALA CB 1 1
20 40826 1 1 94 ALA H H 7.126 17.136 -3.758 1.00 . A A . 94 ALA H 1 1
20 40827 1 1 94 ALA HA H 5.147 15.059 -3.798 1.00 . A A . 94 ALA HA 1 1
20 40828 1 1 94 ALA HB1 H 5.105 15.319 -1.524 1.00 . A A . 94 ALA HB1 1 1
20 40829 1 1 94 ALA HB2 H 5.017 17.077 -1.624 1.00 . A A . 94 ALA HB2 1 1
20 40830 1 1 94 ALA HB3 H 6.566 16.259 -1.826 1.00 . A A . 94 ALA HB3 1 1
20 40831 1 1 94 ALA N N 6.406 16.692 -4.253 1.00 . A A . 94 ALA N 1 1
20 40832 1 1 94 ALA O O 3.095 16.335 -4.529 1.00 . A A . 94 ALA O 1 1
20 40833 1 1 95 LYS C C 2.168 18.538 -5.176 1.00 . A A . 95 LYS C 1 1
20 40834 1 1 95 LYS CA C 2.644 18.877 -3.762 1.00 . A A . 95 LYS CA 1 1
20 40835 1 1 95 LYS CB C 2.968 20.369 -3.677 1.00 . A A . 95 LYS CB 1 1
20 40836 1 1 95 LYS CD C 4.382 22.075 -2.518 1.00 . A A . 95 LYS CD 1 1
20 40837 1 1 95 LYS CE C 5.840 22.453 -2.790 1.00 . A A . 95 LYS CE 1 1
20 40838 1 1 95 LYS CG C 4.186 20.578 -2.774 1.00 . A A . 95 LYS CG 1 1
20 40839 1 1 95 LYS H H 4.589 18.487 -2.920 1.00 . A A . 95 LYS H 1 1
20 40840 1 1 95 LYS HA H 1.867 18.636 -3.052 1.00 . A A . 95 LYS HA 1 1
20 40841 1 1 95 LYS HB2 H 3.183 20.748 -4.667 1.00 . A A . 95 LYS HB2 1 1
20 40842 1 1 95 LYS HB3 H 2.122 20.899 -3.265 1.00 . A A . 95 LYS HB3 1 1
20 40843 1 1 95 LYS HD2 H 3.734 22.640 -3.172 1.00 . A A . 95 LYS HD2 1 1
20 40844 1 1 95 LYS HD3 H 4.141 22.298 -1.489 1.00 . A A . 95 LYS HD3 1 1
20 40845 1 1 95 LYS HE2 H 6.072 22.271 -3.828 1.00 . A A . 95 LYS HE2 1 1
20 40846 1 1 95 LYS HE3 H 5.987 23.500 -2.566 1.00 . A A . 95 LYS HE3 1 1
20 40847 1 1 95 LYS HG2 H 4.028 20.069 -1.834 1.00 . A A . 95 LYS HG2 1 1
20 40848 1 1 95 LYS HG3 H 5.065 20.179 -3.258 1.00 . A A . 95 LYS HG3 1 1
20 40849 1 1 95 LYS HZ1 H 6.337 21.570 -0.970 1.00 . A A . 95 LYS HZ1 1 1
20 40850 1 1 95 LYS HZ2 H 7.678 22.072 -1.887 1.00 . A A . 95 LYS HZ2 1 1
20 40851 1 1 95 LYS HZ3 H 6.818 20.674 -2.328 1.00 . A A . 95 LYS HZ3 1 1
20 40852 1 1 95 LYS N N 3.867 18.084 -3.447 1.00 . A A . 95 LYS N 1 1
20 40853 1 1 95 LYS NZ N 6.735 21.630 -1.929 1.00 . A A . 95 LYS NZ 1 1
20 40854 1 1 95 LYS O O 0.986 18.424 -5.432 1.00 . A A . 95 LYS O 1 1
20 40855 1 1 96 LEU C C 1.917 16.717 -7.502 1.00 . A A . 96 LEU C 1 1
20 40856 1 1 96 LEU CA C 2.678 18.044 -7.492 1.00 . A A . 96 LEU CA 1 1
20 40857 1 1 96 LEU CB C 3.929 17.919 -8.364 1.00 . A A . 96 LEU CB 1 1
20 40858 1 1 96 LEU CD1 C 4.128 20.408 -8.456 1.00 . A A . 96 LEU CD1 1 1
20 40859 1 1 96 LEU CD2 C 5.277 18.997 -10.166 1.00 . A A . 96 LEU CD2 1 1
20 40860 1 1 96 LEU CG C 4.029 19.130 -9.292 1.00 . A A . 96 LEU CG 1 1
20 40861 1 1 96 LEU H H 4.027 18.471 -5.868 1.00 . A A . 96 LEU H 1 1
20 40862 1 1 96 LEU HA H 2.044 18.826 -7.881 1.00 . A A . 96 LEU HA 1 1
20 40863 1 1 96 LEU HB2 H 4.804 17.874 -7.733 1.00 . A A . 96 LEU HB2 1 1
20 40864 1 1 96 LEU HB3 H 3.866 17.019 -8.956 1.00 . A A . 96 LEU HB3 1 1
20 40865 1 1 96 LEU HD11 H 4.685 21.154 -9.003 1.00 . A A . 96 LEU HD11 1 1
20 40866 1 1 96 LEU HD12 H 4.633 20.191 -7.526 1.00 . A A . 96 LEU HD12 1 1
20 40867 1 1 96 LEU HD13 H 3.135 20.780 -8.249 1.00 . A A . 96 LEU HD13 1 1
20 40868 1 1 96 LEU HD21 H 5.565 17.959 -10.228 1.00 . A A . 96 LEU HD21 1 1
20 40869 1 1 96 LEU HD22 H 6.085 19.569 -9.733 1.00 . A A . 96 LEU HD22 1 1
20 40870 1 1 96 LEU HD23 H 5.064 19.372 -11.157 1.00 . A A . 96 LEU HD23 1 1
20 40871 1 1 96 LEU HG H 3.150 19.178 -9.918 1.00 . A A . 96 LEU HG 1 1
20 40872 1 1 96 LEU N N 3.080 18.375 -6.096 1.00 . A A . 96 LEU N 1 1
20 40873 1 1 96 LEU O O 0.765 16.652 -7.885 1.00 . A A . 96 LEU O 1 1
20 40874 1 1 97 ILE C C 0.571 14.433 -6.268 1.00 . A A . 97 ILE C 1 1
20 40875 1 1 97 ILE CA C 1.868 14.332 -7.074 1.00 . A A . 97 ILE CA 1 1
20 40876 1 1 97 ILE CB C 2.787 13.289 -6.435 1.00 . A A . 97 ILE CB 1 1
20 40877 1 1 97 ILE CD1 C 5.186 12.596 -6.568 1.00 . A A . 97 ILE CD1 1 1
20 40878 1 1 97 ILE CG1 C 3.952 12.992 -7.382 1.00 . A A . 97 ILE CG1 1 1
20 40879 1 1 97 ILE CG2 C 2.002 12.003 -6.174 1.00 . A A . 97 ILE CG2 1 1
20 40880 1 1 97 ILE H H 3.482 15.728 -6.784 1.00 . A A . 97 ILE H 1 1
20 40881 1 1 97 ILE HA H 1.639 14.036 -8.087 1.00 . A A . 97 ILE HA 1 1
20 40882 1 1 97 ILE HB H 3.170 13.672 -5.501 1.00 . A A . 97 ILE HB 1 1
20 40883 1 1 97 ILE HD11 H 4.881 12.002 -5.719 1.00 . A A . 97 ILE HD11 1 1
20 40884 1 1 97 ILE HD12 H 5.689 13.486 -6.223 1.00 . A A . 97 ILE HD12 1 1
20 40885 1 1 97 ILE HD13 H 5.856 12.020 -7.188 1.00 . A A . 97 ILE HD13 1 1
20 40886 1 1 97 ILE HG12 H 3.680 12.181 -8.043 1.00 . A A . 97 ILE HG12 1 1
20 40887 1 1 97 ILE HG13 H 4.175 13.872 -7.965 1.00 . A A . 97 ILE HG13 1 1
20 40888 1 1 97 ILE HG21 H 1.309 12.162 -5.362 1.00 . A A . 97 ILE HG21 1 1
20 40889 1 1 97 ILE HG22 H 2.687 11.210 -5.913 1.00 . A A . 97 ILE HG22 1 1
20 40890 1 1 97 ILE HG23 H 1.455 11.728 -7.065 1.00 . A A . 97 ILE HG23 1 1
20 40891 1 1 97 ILE N N 2.553 15.655 -7.087 1.00 . A A . 97 ILE N 1 1
20 40892 1 1 97 ILE O O -0.379 13.717 -6.511 1.00 . A A . 97 ILE O 1 1
20 40893 1 1 98 ASP C C -1.861 15.941 -5.385 1.00 . A A . 98 ASP C 1 1
20 40894 1 1 98 ASP CA C -0.714 15.461 -4.492 1.00 . A A . 98 ASP CA 1 1
20 40895 1 1 98 ASP CB C -0.474 16.480 -3.376 1.00 . A A . 98 ASP CB 1 1
20 40896 1 1 98 ASP CG C -1.792 16.764 -2.652 1.00 . A A . 98 ASP CG 1 1
20 40897 1 1 98 ASP H H 1.300 15.888 -5.128 1.00 . A A . 98 ASP H 1 1
20 40898 1 1 98 ASP HA H -0.972 14.506 -4.059 1.00 . A A . 98 ASP HA 1 1
20 40899 1 1 98 ASP HB2 H 0.244 16.082 -2.674 1.00 . A A . 98 ASP HB2 1 1
20 40900 1 1 98 ASP HB3 H -0.094 17.397 -3.801 1.00 . A A . 98 ASP HB3 1 1
20 40901 1 1 98 ASP N N 0.523 15.318 -5.310 1.00 . A A . 98 ASP N 1 1
20 40902 1 1 98 ASP O O -2.909 15.329 -5.447 1.00 . A A . 98 ASP O 1 1
20 40903 1 1 98 ASP OD1 O -2.401 15.819 -2.180 1.00 . A A . 98 ASP OD1 1 1
20 40904 1 1 98 ASP OD2 O -2.169 17.922 -2.584 1.00 . A A . 98 ASP OD2 1 1
20 40905 1 1 99 GLU C C -3.069 16.502 -8.038 1.00 . A A . 99 GLU C 1 1
20 40906 1 1 99 GLU CA C -2.752 17.545 -6.966 1.00 . A A . 99 GLU CA 1 1
20 40907 1 1 99 GLU CB C -2.289 18.841 -7.635 1.00 . A A . 99 GLU CB 1 1
20 40908 1 1 99 GLU CD C -1.786 21.249 -7.196 1.00 . A A . 99 GLU CD 1 1
20 40909 1 1 99 GLU CG C -2.552 20.022 -6.698 1.00 . A A . 99 GLU CG 1 1
20 40910 1 1 99 GLU H H -0.819 17.509 -6.016 1.00 . A A . 99 GLU H 1 1
20 40911 1 1 99 GLU HA H -3.637 17.739 -6.379 1.00 . A A . 99 GLU HA 1 1
20 40912 1 1 99 GLU HB2 H -1.232 18.778 -7.848 1.00 . A A . 99 GLU HB2 1 1
20 40913 1 1 99 GLU HB3 H -2.835 18.986 -8.555 1.00 . A A . 99 GLU HB3 1 1
20 40914 1 1 99 GLU HG2 H -3.610 20.239 -6.680 1.00 . A A . 99 GLU HG2 1 1
20 40915 1 1 99 GLU HG3 H -2.218 19.772 -5.702 1.00 . A A . 99 GLU HG3 1 1
20 40916 1 1 99 GLU N N -1.672 17.030 -6.078 1.00 . A A . 99 GLU N 1 1
20 40917 1 1 99 GLU O O -4.216 16.210 -8.314 1.00 . A A . 99 GLU O 1 1
20 40918 1 1 99 GLU OE1 O -2.221 21.837 -8.172 1.00 . A A . 99 GLU OE1 1 1
20 40919 1 1 99 GLU OE2 O -0.777 21.578 -6.594 1.00 . A A . 99 GLU OE2 1 1
20 40920 1 1 100 GLN C C -3.166 13.784 -9.122 1.00 . A A . 100 GLN C 1 1
20 40921 1 1 100 GLN CA C -2.308 14.910 -9.699 1.00 . A A . 100 GLN CA 1 1
20 40922 1 1 100 GLN CB C -0.972 14.339 -10.177 1.00 . A A . 100 GLN CB 1 1
20 40923 1 1 100 GLN CD C 1.195 15.201 -11.072 1.00 . A A . 100 GLN CD 1 1
20 40924 1 1 100 GLN CG C -0.327 15.307 -11.170 1.00 . A A . 100 GLN CG 1 1
20 40925 1 1 100 GLN H H -1.144 16.185 -8.409 1.00 . A A . 100 GLN H 1 1
20 40926 1 1 100 GLN HA H -2.824 15.366 -10.531 1.00 . A A . 100 GLN HA 1 1
20 40927 1 1 100 GLN HB2 H -0.315 14.202 -9.329 1.00 . A A . 100 GLN HB2 1 1
20 40928 1 1 100 GLN HB3 H -1.139 13.389 -10.660 1.00 . A A . 100 GLN HB3 1 1
20 40929 1 1 100 GLN HE21 H 1.522 16.868 -12.099 1.00 . A A . 100 GLN HE21 1 1
20 40930 1 1 100 GLN HE22 H 2.915 16.058 -11.568 1.00 . A A . 100 GLN HE22 1 1
20 40931 1 1 100 GLN HG2 H -0.643 15.058 -12.173 1.00 . A A . 100 GLN HG2 1 1
20 40932 1 1 100 GLN HG3 H -0.630 16.317 -10.937 1.00 . A A . 100 GLN HG3 1 1
20 40933 1 1 100 GLN N N -2.062 15.936 -8.646 1.00 . A A . 100 GLN N 1 1
20 40934 1 1 100 GLN NE2 N 1.939 16.118 -11.626 1.00 . A A . 100 GLN NE2 1 1
20 40935 1 1 100 GLN O O -4.247 13.505 -9.602 1.00 . A A . 100 GLN O 1 1
20 40936 1 1 100 GLN OE1 O 1.713 14.271 -10.486 1.00 . A A . 100 GLN OE1 1 1
20 40937 1 1 101 VAL C C -4.915 12.509 -7.221 1.00 . A A . 101 VAL C 1 1
20 40938 1 1 101 VAL CA C -3.487 12.027 -7.485 1.00 . A A . 101 VAL CA 1 1
20 40939 1 1 101 VAL CB C -2.840 11.600 -6.168 1.00 . A A . 101 VAL CB 1 1
20 40940 1 1 101 VAL CG1 C -3.703 10.528 -5.501 1.00 . A A . 101 VAL CG1 1 1
20 40941 1 1 101 VAL CG2 C -1.447 11.031 -6.446 1.00 . A A . 101 VAL CG2 1 1
20 40942 1 1 101 VAL H H -1.822 13.375 -7.718 1.00 . A A . 101 VAL H 1 1
20 40943 1 1 101 VAL HA H -3.510 11.188 -8.164 1.00 . A A . 101 VAL HA 1 1
20 40944 1 1 101 VAL HB H -2.758 12.455 -5.512 1.00 . A A . 101 VAL HB 1 1
20 40945 1 1 101 VAL HG11 H -3.066 9.794 -5.030 1.00 . A A . 101 VAL HG11 1 1
20 40946 1 1 101 VAL HG12 H -4.319 10.046 -6.245 1.00 . A A . 101 VAL HG12 1 1
20 40947 1 1 101 VAL HG13 H -4.334 10.987 -4.754 1.00 . A A . 101 VAL HG13 1 1
20 40948 1 1 101 VAL HG21 H -0.883 10.991 -5.525 1.00 . A A . 101 VAL HG21 1 1
20 40949 1 1 101 VAL HG22 H -0.934 11.664 -7.155 1.00 . A A . 101 VAL HG22 1 1
20 40950 1 1 101 VAL HG23 H -1.539 10.036 -6.855 1.00 . A A . 101 VAL HG23 1 1
20 40951 1 1 101 VAL N N -2.696 13.135 -8.092 1.00 . A A . 101 VAL N 1 1
20 40952 1 1 101 VAL O O -5.874 11.895 -7.643 1.00 . A A . 101 VAL O 1 1
20 40953 1 1 102 GLU C C -7.297 13.983 -7.491 1.00 . A A . 102 GLU C 1 1
20 40954 1 1 102 GLU CA C -6.430 14.119 -6.237 1.00 . A A . 102 GLU CA 1 1
20 40955 1 1 102 GLU CB C -6.344 15.592 -5.833 1.00 . A A . 102 GLU CB 1 1
20 40956 1 1 102 GLU CD C -7.675 17.662 -5.405 1.00 . A A . 102 GLU CD 1 1
20 40957 1 1 102 GLU CG C -7.722 16.242 -5.972 1.00 . A A . 102 GLU CG 1 1
20 40958 1 1 102 GLU H H -4.278 14.082 -6.193 1.00 . A A . 102 GLU H 1 1
20 40959 1 1 102 GLU HA H -6.869 13.549 -5.432 1.00 . A A . 102 GLU HA 1 1
20 40960 1 1 102 GLU HB2 H -6.011 15.665 -4.808 1.00 . A A . 102 GLU HB2 1 1
20 40961 1 1 102 GLU HB3 H -5.642 16.101 -6.477 1.00 . A A . 102 GLU HB3 1 1
20 40962 1 1 102 GLU HG2 H -7.999 16.279 -7.015 1.00 . A A . 102 GLU HG2 1 1
20 40963 1 1 102 GLU HG3 H -8.450 15.662 -5.425 1.00 . A A . 102 GLU HG3 1 1
20 40964 1 1 102 GLU N N -5.064 13.602 -6.525 1.00 . A A . 102 GLU N 1 1
20 40965 1 1 102 GLU O O -8.438 13.569 -7.427 1.00 . A A . 102 GLU O 1 1
20 40966 1 1 102 GLU OE1 O -6.803 18.412 -5.811 1.00 . A A . 102 GLU OE1 1 1
20 40967 1 1 102 GLU OE2 O -8.512 17.975 -4.574 1.00 . A A . 102 GLU OE2 1 1
20 40968 1 1 103 LYS C C -7.828 12.739 -10.186 1.00 . A A . 103 LYS C 1 1
20 40969 1 1 103 LYS CA C -7.556 14.214 -9.887 1.00 . A A . 103 LYS CA 1 1
20 40970 1 1 103 LYS CB C -6.771 14.835 -11.045 1.00 . A A . 103 LYS CB 1 1
20 40971 1 1 103 LYS CD C -6.248 16.970 -12.234 1.00 . A A . 103 LYS CD 1 1
20 40972 1 1 103 LYS CE C -5.887 18.426 -11.939 1.00 . A A . 103 LYS CE 1 1
20 40973 1 1 103 LYS CG C -6.932 16.355 -11.011 1.00 . A A . 103 LYS CG 1 1
20 40974 1 1 103 LYS H H -5.842 14.656 -8.661 1.00 . A A . 103 LYS H 1 1
20 40975 1 1 103 LYS HA H -8.495 14.736 -9.769 1.00 . A A . 103 LYS HA 1 1
20 40976 1 1 103 LYS HB2 H -5.726 14.580 -10.947 1.00 . A A . 103 LYS HB2 1 1
20 40977 1 1 103 LYS HB3 H -7.150 14.455 -11.982 1.00 . A A . 103 LYS HB3 1 1
20 40978 1 1 103 LYS HD2 H -5.350 16.414 -12.461 1.00 . A A . 103 LYS HD2 1 1
20 40979 1 1 103 LYS HD3 H -6.919 16.931 -13.079 1.00 . A A . 103 LYS HD3 1 1
20 40980 1 1 103 LYS HE2 H -6.785 18.979 -11.702 1.00 . A A . 103 LYS HE2 1 1
20 40981 1 1 103 LYS HE3 H -5.208 18.466 -11.099 1.00 . A A . 103 LYS HE3 1 1
20 40982 1 1 103 LYS HG2 H -7.983 16.606 -11.021 1.00 . A A . 103 LYS HG2 1 1
20 40983 1 1 103 LYS HG3 H -6.478 16.746 -10.113 1.00 . A A . 103 LYS HG3 1 1
20 40984 1 1 103 LYS HZ1 H -4.851 18.273 -13.738 1.00 . A A . 103 LYS HZ1 1 1
20 40985 1 1 103 LYS HZ2 H -4.462 19.655 -12.830 1.00 . A A . 103 LYS HZ2 1 1
20 40986 1 1 103 LYS HZ3 H -5.934 19.577 -13.674 1.00 . A A . 103 LYS HZ3 1 1
20 40987 1 1 103 LYS N N -6.763 14.326 -8.632 1.00 . A A . 103 LYS N 1 1
20 40988 1 1 103 LYS NZ N -5.235 19.029 -13.136 1.00 . A A . 103 LYS NZ 1 1
20 40989 1 1 103 LYS O O -8.962 12.314 -10.283 1.00 . A A . 103 LYS O 1 1
20 40990 1 1 104 LEU C C -7.990 9.929 -9.602 1.00 . A A . 104 LEU C 1 1
20 40991 1 1 104 LEU CA C -6.998 10.505 -10.614 1.00 . A A . 104 LEU CA 1 1
20 40992 1 1 104 LEU CB C -5.662 9.768 -10.499 1.00 . A A . 104 LEU CB 1 1
20 40993 1 1 104 LEU CD1 C -3.236 9.922 -11.077 1.00 . A A . 104 LEU CD1 1 1
20 40994 1 1 104 LEU CD2 C -4.959 10.026 -12.882 1.00 . A A . 104 LEU CD2 1 1
20 40995 1 1 104 LEU CG C -4.640 10.413 -11.436 1.00 . A A . 104 LEU CG 1 1
20 40996 1 1 104 LEU H H -5.888 12.314 -10.241 1.00 . A A . 104 LEU H 1 1
20 40997 1 1 104 LEU HA H -7.391 10.387 -11.612 1.00 . A A . 104 LEU HA 1 1
20 40998 1 1 104 LEU HB2 H -5.305 9.827 -9.481 1.00 . A A . 104 LEU HB2 1 1
20 40999 1 1 104 LEU HB3 H -5.796 8.733 -10.774 1.00 . A A . 104 LEU HB3 1 1
20 41000 1 1 104 LEU HD11 H -3.295 8.923 -10.674 1.00 . A A . 104 LEU HD11 1 1
20 41001 1 1 104 LEU HD12 H -2.801 10.582 -10.339 1.00 . A A . 104 LEU HD12 1 1
20 41002 1 1 104 LEU HD13 H -2.618 9.918 -11.962 1.00 . A A . 104 LEU HD13 1 1
20 41003 1 1 104 LEU HD21 H -5.866 10.521 -13.196 1.00 . A A . 104 LEU HD21 1 1
20 41004 1 1 104 LEU HD22 H -5.093 8.956 -12.947 1.00 . A A . 104 LEU HD22 1 1
20 41005 1 1 104 LEU HD23 H -4.144 10.326 -13.524 1.00 . A A . 104 LEU HD23 1 1
20 41006 1 1 104 LEU HG H -4.683 11.487 -11.331 1.00 . A A . 104 LEU HG 1 1
20 41007 1 1 104 LEU N N -6.795 11.953 -10.327 1.00 . A A . 104 LEU N 1 1
20 41008 1 1 104 LEU O O -8.575 8.886 -9.813 1.00 . A A . 104 LEU O 1 1
20 41009 1 1 105 VAL C C -10.552 10.566 -7.836 1.00 . A A . 105 VAL C 1 1
20 41010 1 1 105 VAL CA C -9.138 10.109 -7.475 1.00 . A A . 105 VAL CA 1 1
20 41011 1 1 105 VAL CB C -8.753 10.673 -6.107 1.00 . A A . 105 VAL CB 1 1
20 41012 1 1 105 VAL CG1 C -9.790 10.243 -5.067 1.00 . A A . 105 VAL CG1 1 1
20 41013 1 1 105 VAL CG2 C -7.378 10.137 -5.705 1.00 . A A . 105 VAL CG2 1 1
20 41014 1 1 105 VAL H H -7.702 11.448 -8.357 1.00 . A A . 105 VAL H 1 1
20 41015 1 1 105 VAL HA H -9.105 9.030 -7.444 1.00 . A A . 105 VAL HA 1 1
20 41016 1 1 105 VAL HB H -8.720 11.753 -6.158 1.00 . A A . 105 VAL HB 1 1
20 41017 1 1 105 VAL HG11 H -10.713 10.777 -5.236 1.00 . A A . 105 VAL HG11 1 1
20 41018 1 1 105 VAL HG12 H -9.421 10.466 -4.077 1.00 . A A . 105 VAL HG12 1 1
20 41019 1 1 105 VAL HG13 H -9.967 9.181 -5.153 1.00 . A A . 105 VAL HG13 1 1
20 41020 1 1 105 VAL HG21 H -6.889 9.714 -6.570 1.00 . A A . 105 VAL HG21 1 1
20 41021 1 1 105 VAL HG22 H -7.495 9.376 -4.947 1.00 . A A . 105 VAL HG22 1 1
20 41022 1 1 105 VAL HG23 H -6.778 10.946 -5.313 1.00 . A A . 105 VAL HG23 1 1
20 41023 1 1 105 VAL N N -8.184 10.607 -8.504 1.00 . A A . 105 VAL N 1 1
20 41024 1 1 105 VAL O O -11.396 9.774 -8.207 1.00 . A A . 105 VAL O 1 1
20 41025 1 1 106 ASN C C -12.601 11.743 -9.425 1.00 . A A . 106 ASN C 1 1
20 41026 1 1 106 ASN CA C -12.174 12.344 -8.085 1.00 . A A . 106 ASN CA 1 1
20 41027 1 1 106 ASN CB C -12.143 13.869 -8.194 1.00 . A A . 106 ASN CB 1 1
20 41028 1 1 106 ASN CG C -12.321 14.486 -6.805 1.00 . A A . 106 ASN CG 1 1
20 41029 1 1 106 ASN H H -10.121 12.466 -7.442 1.00 . A A . 106 ASN H 1 1
20 41030 1 1 106 ASN HA H -12.876 12.049 -7.318 1.00 . A A . 106 ASN HA 1 1
20 41031 1 1 106 ASN HB2 H -11.195 14.181 -8.610 1.00 . A A . 106 ASN HB2 1 1
20 41032 1 1 106 ASN HB3 H -12.945 14.200 -8.838 1.00 . A A . 106 ASN HB3 1 1
20 41033 1 1 106 ASN HD21 H -10.790 13.498 -6.018 1.00 . A A . 106 ASN HD21 1 1
20 41034 1 1 106 ASN HD22 H -11.610 14.533 -4.953 1.00 . A A . 106 ASN HD22 1 1
20 41035 1 1 106 ASN N N -10.817 11.840 -7.739 1.00 . A A . 106 ASN N 1 1
20 41036 1 1 106 ASN ND2 N -11.506 14.144 -5.846 1.00 . A A . 106 ASN ND2 1 1
20 41037 1 1 106 ASN O O -13.759 11.459 -9.650 1.00 . A A . 106 ASN O 1 1
20 41038 1 1 106 ASN OD1 O -13.209 15.286 -6.593 1.00 . A A . 106 ASN OD1 1 1
20 41039 1 1 107 LEU C C -12.363 9.482 -11.460 1.00 . A A . 107 LEU C 1 1
20 41040 1 1 107 LEU CA C -12.009 10.959 -11.641 1.00 . A A . 107 LEU CA 1 1
20 41041 1 1 107 LEU CB C -10.808 11.088 -12.581 1.00 . A A . 107 LEU CB 1 1
20 41042 1 1 107 LEU CD1 C -10.854 11.173 -15.079 1.00 . A A . 107 LEU CD1 1 1
20 41043 1 1 107 LEU CD2 C -10.084 9.102 -13.916 1.00 . A A . 107 LEU CD2 1 1
20 41044 1 1 107 LEU CG C -11.061 10.279 -13.856 1.00 . A A . 107 LEU CG 1 1
20 41045 1 1 107 LEU H H -10.737 11.779 -10.111 1.00 . A A . 107 LEU H 1 1
20 41046 1 1 107 LEU HA H -12.855 11.485 -12.060 1.00 . A A . 107 LEU HA 1 1
20 41047 1 1 107 LEU HB2 H -10.663 12.128 -12.837 1.00 . A A . 107 LEU HB2 1 1
20 41048 1 1 107 LEU HB3 H -9.924 10.713 -12.087 1.00 . A A . 107 LEU HB3 1 1
20 41049 1 1 107 LEU HD11 H -11.485 12.046 -14.997 1.00 . A A . 107 LEU HD11 1 1
20 41050 1 1 107 LEU HD12 H -11.113 10.626 -15.973 1.00 . A A . 107 LEU HD12 1 1
20 41051 1 1 107 LEU HD13 H -9.821 11.480 -15.131 1.00 . A A . 107 LEU HD13 1 1
20 41052 1 1 107 LEU HD21 H -10.135 8.545 -12.992 1.00 . A A . 107 LEU HD21 1 1
20 41053 1 1 107 LEU HD22 H -9.080 9.473 -14.058 1.00 . A A . 107 LEU HD22 1 1
20 41054 1 1 107 LEU HD23 H -10.349 8.455 -14.740 1.00 . A A . 107 LEU HD23 1 1
20 41055 1 1 107 LEU HG H -12.076 9.908 -13.852 1.00 . A A . 107 LEU HG 1 1
20 41056 1 1 107 LEU N N -11.666 11.546 -10.316 1.00 . A A . 107 LEU N 1 1
20 41057 1 1 107 LEU O O -13.400 9.023 -11.901 1.00 . A A . 107 LEU O 1 1
20 41058 1 1 108 ALA C C -13.182 7.149 -9.944 1.00 . A A . 108 ALA C 1 1
20 41059 1 1 108 ALA CA C -11.807 7.290 -10.597 1.00 . A A . 108 ALA CA 1 1
20 41060 1 1 108 ALA CB C -10.742 6.684 -9.680 1.00 . A A . 108 ALA CB 1 1
20 41061 1 1 108 ALA H H -10.687 9.125 -10.459 1.00 . A A . 108 ALA H 1 1
20 41062 1 1 108 ALA HA H -11.801 6.776 -11.547 1.00 . A A . 108 ALA HA 1 1
20 41063 1 1 108 ALA HB1 H -11.087 5.730 -9.309 1.00 . A A . 108 ALA HB1 1 1
20 41064 1 1 108 ALA HB2 H -10.562 7.350 -8.848 1.00 . A A . 108 ALA HB2 1 1
20 41065 1 1 108 ALA HB3 H -9.827 6.545 -10.234 1.00 . A A . 108 ALA HB3 1 1
20 41066 1 1 108 ALA N N -11.514 8.735 -10.811 1.00 . A A . 108 ALA N 1 1
20 41067 1 1 108 ALA O O -14.047 6.454 -10.438 1.00 . A A . 108 ALA O 1 1
20 41068 1 1 109 GLU C C -15.809 8.193 -9.113 1.00 . A A . 109 GLU C 1 1
20 41069 1 1 109 GLU CA C -14.712 7.721 -8.157 1.00 . A A . 109 GLU CA 1 1
20 41070 1 1 109 GLU CB C -14.701 8.611 -6.911 1.00 . A A . 109 GLU CB 1 1
20 41071 1 1 109 GLU CD C -14.469 7.168 -4.885 1.00 . A A . 109 GLU CD 1 1
20 41072 1 1 109 GLU CG C -13.715 8.044 -5.887 1.00 . A A . 109 GLU CG 1 1
20 41073 1 1 109 GLU H H -12.681 8.368 -8.460 1.00 . A A . 109 GLU H 1 1
20 41074 1 1 109 GLU HA H -14.900 6.698 -7.867 1.00 . A A . 109 GLU HA 1 1
20 41075 1 1 109 GLU HB2 H -14.399 9.611 -7.186 1.00 . A A . 109 GLU HB2 1 1
20 41076 1 1 109 GLU HB3 H -15.690 8.638 -6.479 1.00 . A A . 109 GLU HB3 1 1
20 41077 1 1 109 GLU HG2 H -12.970 7.450 -6.396 1.00 . A A . 109 GLU HG2 1 1
20 41078 1 1 109 GLU HG3 H -13.234 8.856 -5.362 1.00 . A A . 109 GLU HG3 1 1
20 41079 1 1 109 GLU N N -13.391 7.810 -8.839 1.00 . A A . 109 GLU N 1 1
20 41080 1 1 109 GLU O O -16.936 7.745 -9.050 1.00 . A A . 109 GLU O 1 1
20 41081 1 1 109 GLU OE1 O -14.844 6.067 -5.254 1.00 . A A . 109 GLU OE1 1 1
20 41082 1 1 109 GLU OE2 O -14.658 7.613 -3.765 1.00 . A A . 109 GLU OE2 1 1
20 41083 1 1 110 LYS C C -16.927 8.450 -11.895 1.00 . A A . 110 LYS C 1 1
20 41084 1 1 110 LYS CA C -16.506 9.591 -10.968 1.00 . A A . 110 LYS CA 1 1
20 41085 1 1 110 LYS CB C -15.910 10.733 -11.797 1.00 . A A . 110 LYS CB 1 1
20 41086 1 1 110 LYS CD C -16.184 13.123 -12.487 1.00 . A A . 110 LYS CD 1 1
20 41087 1 1 110 LYS CE C -15.747 14.278 -11.582 1.00 . A A . 110 LYS CE 1 1
20 41088 1 1 110 LYS CG C -16.766 11.991 -11.633 1.00 . A A . 110 LYS CG 1 1
20 41089 1 1 110 LYS H H -14.568 9.438 -10.038 1.00 . A A . 110 LYS H 1 1
20 41090 1 1 110 LYS HA H -17.368 9.951 -10.424 1.00 . A A . 110 LYS HA 1 1
20 41091 1 1 110 LYS HB2 H -14.904 10.936 -11.460 1.00 . A A . 110 LYS HB2 1 1
20 41092 1 1 110 LYS HB3 H -15.889 10.448 -12.839 1.00 . A A . 110 LYS HB3 1 1
20 41093 1 1 110 LYS HD2 H -15.331 12.755 -13.039 1.00 . A A . 110 LYS HD2 1 1
20 41094 1 1 110 LYS HD3 H -16.935 13.475 -13.178 1.00 . A A . 110 LYS HD3 1 1
20 41095 1 1 110 LYS HE2 H -16.540 14.511 -10.887 1.00 . A A . 110 LYS HE2 1 1
20 41096 1 1 110 LYS HE3 H -14.862 13.990 -11.034 1.00 . A A . 110 LYS HE3 1 1
20 41097 1 1 110 LYS HG2 H -17.777 11.782 -11.953 1.00 . A A . 110 LYS HG2 1 1
20 41098 1 1 110 LYS HG3 H -16.771 12.291 -10.596 1.00 . A A . 110 LYS HG3 1 1
20 41099 1 1 110 LYS HZ1 H -14.449 15.737 -12.302 1.00 . A A . 110 LYS HZ1 1 1
20 41100 1 1 110 LYS HZ2 H -16.051 16.267 -12.114 1.00 . A A . 110 LYS HZ2 1 1
20 41101 1 1 110 LYS HZ3 H -15.634 15.258 -13.416 1.00 . A A . 110 LYS HZ3 1 1
20 41102 1 1 110 LYS N N -15.485 9.093 -10.003 1.00 . A A . 110 LYS N 1 1
20 41103 1 1 110 LYS NZ N -15.448 15.475 -12.416 1.00 . A A . 110 LYS NZ 1 1
20 41104 1 1 110 LYS O O -18.042 8.406 -12.376 1.00 . A A . 110 LYS O 1 1
20 41105 1 1 111 PHE C C -16.721 5.155 -12.196 1.00 . A A . 111 PHE C 1 1
20 41106 1 1 111 PHE CA C -16.392 6.385 -13.044 1.00 . A A . 111 PHE CA 1 1
20 41107 1 1 111 PHE CB C -15.207 6.074 -13.960 1.00 . A A . 111 PHE CB 1 1
20 41108 1 1 111 PHE CD1 C -16.021 7.190 -16.068 1.00 . A A . 111 PHE CD1 1 1
20 41109 1 1 111 PHE CD2 C -14.067 8.092 -14.949 1.00 . A A . 111 PHE CD2 1 1
20 41110 1 1 111 PHE CE1 C -15.918 8.184 -17.049 1.00 . A A . 111 PHE CE1 1 1
20 41111 1 1 111 PHE CE2 C -13.964 9.086 -15.930 1.00 . A A . 111 PHE CE2 1 1
20 41112 1 1 111 PHE CG C -15.095 7.144 -15.018 1.00 . A A . 111 PHE CG 1 1
20 41113 1 1 111 PHE CZ C -14.890 9.132 -16.980 1.00 . A A . 111 PHE CZ 1 1
20 41114 1 1 111 PHE H H -15.149 7.577 -11.750 1.00 . A A . 111 PHE H 1 1
20 41115 1 1 111 PHE HA H -17.251 6.649 -13.643 1.00 . A A . 111 PHE HA 1 1
20 41116 1 1 111 PHE HB2 H -14.299 6.048 -13.376 1.00 . A A . 111 PHE HB2 1 1
20 41117 1 1 111 PHE HB3 H -15.360 5.116 -14.433 1.00 . A A . 111 PHE HB3 1 1
20 41118 1 1 111 PHE HD1 H -16.814 6.459 -16.121 1.00 . A A . 111 PHE HD1 1 1
20 41119 1 1 111 PHE HD2 H -13.353 8.057 -14.140 1.00 . A A . 111 PHE HD2 1 1
20 41120 1 1 111 PHE HE1 H -16.631 8.219 -17.858 1.00 . A A . 111 PHE HE1 1 1
20 41121 1 1 111 PHE HE2 H -13.172 9.817 -15.877 1.00 . A A . 111 PHE HE2 1 1
20 41122 1 1 111 PHE HZ H -14.810 9.899 -17.736 1.00 . A A . 111 PHE HZ 1 1
20 41123 1 1 111 PHE N N -16.043 7.524 -12.149 1.00 . A A . 111 PHE N 1 1
20 41124 1 1 111 PHE O O -17.870 4.811 -12.007 1.00 . A A . 111 PHE O 1 1
20 41125 1 1 112 ASP C C -14.731 2.409 -10.793 1.00 . A A . 112 ASP C 1 1
20 41126 1 1 112 ASP CA C -15.983 3.287 -10.840 1.00 . A A . 112 ASP CA 1 1
20 41127 1 1 112 ASP CB C -17.143 2.487 -11.439 1.00 . A A . 112 ASP CB 1 1
20 41128 1 1 112 ASP CG C -18.432 2.815 -10.685 1.00 . A A . 112 ASP CG 1 1
20 41129 1 1 112 ASP H H -14.801 4.787 -11.840 1.00 . A A . 112 ASP H 1 1
20 41130 1 1 112 ASP HA H -16.241 3.597 -9.838 1.00 . A A . 112 ASP HA 1 1
20 41131 1 1 112 ASP HB2 H -17.257 2.744 -12.482 1.00 . A A . 112 ASP HB2 1 1
20 41132 1 1 112 ASP HB3 H -16.935 1.431 -11.349 1.00 . A A . 112 ASP HB3 1 1
20 41133 1 1 112 ASP N N -15.722 4.492 -11.680 1.00 . A A . 112 ASP N 1 1
20 41134 1 1 112 ASP O O -14.813 1.197 -10.775 1.00 . A A . 112 ASP O 1 1
20 41135 1 1 112 ASP OD1 O -18.396 2.823 -9.466 1.00 . A A . 112 ASP OD1 1 1
20 41136 1 1 112 ASP OD2 O -19.433 3.055 -11.341 1.00 . A A . 112 ASP OD2 1 1
20 41137 1 1 113 ILE C C -11.605 2.448 -9.391 1.00 . A A . 113 ILE C 1 1
20 41138 1 1 113 ILE CA C -12.322 2.197 -10.720 1.00 . A A . 113 ILE CA 1 1
20 41139 1 1 113 ILE CB C -11.408 2.588 -11.883 1.00 . A A . 113 ILE CB 1 1
20 41140 1 1 113 ILE CD1 C -10.499 4.503 -13.201 1.00 . A A . 113 ILE CD1 1 1
20 41141 1 1 113 ILE CG1 C -11.282 4.111 -11.946 1.00 . A A . 113 ILE CG1 1 1
20 41142 1 1 113 ILE CG2 C -12.005 2.073 -13.193 1.00 . A A . 113 ILE CG2 1 1
20 41143 1 1 113 ILE H H -13.521 3.985 -10.782 1.00 . A A . 113 ILE H 1 1
20 41144 1 1 113 ILE HA H -12.573 1.149 -10.797 1.00 . A A . 113 ILE HA 1 1
20 41145 1 1 113 ILE HB H -10.431 2.148 -11.735 1.00 . A A . 113 ILE HB 1 1
20 41146 1 1 113 ILE HD11 H -9.918 5.391 -13.000 1.00 . A A . 113 ILE HD11 1 1
20 41147 1 1 113 ILE HD12 H -11.188 4.700 -14.009 1.00 . A A . 113 ILE HD12 1 1
20 41148 1 1 113 ILE HD13 H -9.838 3.696 -13.479 1.00 . A A . 113 ILE HD13 1 1
20 41149 1 1 113 ILE HG12 H -12.268 4.552 -11.982 1.00 . A A . 113 ILE HG12 1 1
20 41150 1 1 113 ILE HG13 H -10.759 4.467 -11.073 1.00 . A A . 113 ILE HG13 1 1
20 41151 1 1 113 ILE HG21 H -12.647 2.831 -13.618 1.00 . A A . 113 ILE HG21 1 1
20 41152 1 1 113 ILE HG22 H -12.580 1.180 -13.000 1.00 . A A . 113 ILE HG22 1 1
20 41153 1 1 113 ILE HG23 H -11.208 1.846 -13.887 1.00 . A A . 113 ILE HG23 1 1
20 41154 1 1 113 ILE N N -13.571 3.006 -10.770 1.00 . A A . 113 ILE N 1 1
20 41155 1 1 113 ILE O O -11.792 3.468 -8.758 1.00 . A A . 113 ILE O 1 1
20 41156 1 1 114 ILE C C -8.657 2.217 -7.934 1.00 . A A . 114 ILE C 1 1
20 41157 1 1 114 ILE CA C -10.074 1.705 -7.669 1.00 . A A . 114 ILE CA 1 1
20 41158 1 1 114 ILE CB C -10.008 0.365 -6.931 1.00 . A A . 114 ILE CB 1 1
20 41159 1 1 114 ILE CD1 C -9.268 1.627 -4.903 1.00 . A A . 114 ILE CD1 1 1
20 41160 1 1 114 ILE CG1 C -8.957 0.442 -5.820 1.00 . A A . 114 ILE CG1 1 1
20 41161 1 1 114 ILE CG2 C -9.628 -0.744 -7.915 1.00 . A A . 114 ILE CG2 1 1
20 41162 1 1 114 ILE H H -10.661 0.703 -9.483 1.00 . A A . 114 ILE H 1 1
20 41163 1 1 114 ILE HA H -10.605 2.421 -7.061 1.00 . A A . 114 ILE HA 1 1
20 41164 1 1 114 ILE HB H -10.974 0.146 -6.500 1.00 . A A . 114 ILE HB 1 1
20 41165 1 1 114 ILE HD11 H -10.338 1.749 -4.823 1.00 . A A . 114 ILE HD11 1 1
20 41166 1 1 114 ILE HD12 H -8.834 2.526 -5.316 1.00 . A A . 114 ILE HD12 1 1
20 41167 1 1 114 ILE HD13 H -8.852 1.443 -3.923 1.00 . A A . 114 ILE HD13 1 1
20 41168 1 1 114 ILE HG12 H -8.974 -0.473 -5.245 1.00 . A A . 114 ILE HG12 1 1
20 41169 1 1 114 ILE HG13 H -7.978 0.575 -6.257 1.00 . A A . 114 ILE HG13 1 1
20 41170 1 1 114 ILE HG21 H -9.595 -1.690 -7.395 1.00 . A A . 114 ILE HG21 1 1
20 41171 1 1 114 ILE HG22 H -8.660 -0.534 -8.341 1.00 . A A . 114 ILE HG22 1 1
20 41172 1 1 114 ILE HG23 H -10.365 -0.792 -8.703 1.00 . A A . 114 ILE HG23 1 1
20 41173 1 1 114 ILE N N -10.793 1.522 -8.960 1.00 . A A . 114 ILE N 1 1
20 41174 1 1 114 ILE O O -7.794 1.488 -8.384 1.00 . A A . 114 ILE O 1 1
20 41175 1 1 115 TYR C C -6.169 3.735 -6.667 1.00 . A A . 115 TYR C 1 1
20 41176 1 1 115 TYR CA C -7.046 4.025 -7.887 1.00 . A A . 115 TYR CA 1 1
20 41177 1 1 115 TYR CB C -7.146 5.538 -8.107 1.00 . A A . 115 TYR CB 1 1
20 41178 1 1 115 TYR CD1 C -4.689 6.064 -8.328 1.00 . A A . 115 TYR CD1 1 1
20 41179 1 1 115 TYR CD2 C -5.914 6.979 -6.445 1.00 . A A . 115 TYR CD2 1 1
20 41180 1 1 115 TYR CE1 C -3.521 6.686 -7.871 1.00 . A A . 115 TYR CE1 1 1
20 41181 1 1 115 TYR CE2 C -4.745 7.600 -5.987 1.00 . A A . 115 TYR CE2 1 1
20 41182 1 1 115 TYR CG C -5.886 6.211 -7.615 1.00 . A A . 115 TYR CG 1 1
20 41183 1 1 115 TYR CZ C -3.549 7.454 -6.699 1.00 . A A . 115 TYR CZ 1 1
20 41184 1 1 115 TYR H H -9.116 4.039 -7.291 1.00 . A A . 115 TYR H 1 1
20 41185 1 1 115 TYR HA H -6.611 3.561 -8.761 1.00 . A A . 115 TYR HA 1 1
20 41186 1 1 115 TYR HB2 H -7.274 5.740 -9.160 1.00 . A A . 115 TYR HB2 1 1
20 41187 1 1 115 TYR HB3 H -7.994 5.925 -7.561 1.00 . A A . 115 TYR HB3 1 1
20 41188 1 1 115 TYR HD1 H -4.668 5.472 -9.232 1.00 . A A . 115 TYR HD1 1 1
20 41189 1 1 115 TYR HD2 H -6.836 7.092 -5.895 1.00 . A A . 115 TYR HD2 1 1
20 41190 1 1 115 TYR HE1 H -2.598 6.573 -8.420 1.00 . A A . 115 TYR HE1 1 1
20 41191 1 1 115 TYR HE2 H -4.767 8.193 -5.084 1.00 . A A . 115 TYR HE2 1 1
20 41192 1 1 115 TYR HH H -1.810 7.382 -5.916 1.00 . A A . 115 TYR HH 1 1
20 41193 1 1 115 TYR N N -8.408 3.467 -7.656 1.00 . A A . 115 TYR N 1 1
20 41194 1 1 115 TYR O O -6.349 4.308 -5.610 1.00 . A A . 115 TYR O 1 1
20 41195 1 1 115 TYR OH O -2.397 8.065 -6.248 1.00 . A A . 115 TYR OH 1 1
20 41196 1 1 116 ASP C C -3.096 1.777 -6.154 1.00 . A A . 116 ASP C 1 1
20 41197 1 1 116 ASP CA C -4.333 2.525 -5.651 1.00 . A A . 116 ASP CA 1 1
20 41198 1 1 116 ASP CB C -5.091 1.643 -4.656 1.00 . A A . 116 ASP CB 1 1
20 41199 1 1 116 ASP CG C -4.170 1.278 -3.491 1.00 . A A . 116 ASP CG 1 1
20 41200 1 1 116 ASP H H -5.090 2.399 -7.663 1.00 . A A . 116 ASP H 1 1
20 41201 1 1 116 ASP HA H -4.027 3.438 -5.162 1.00 . A A . 116 ASP HA 1 1
20 41202 1 1 116 ASP HB2 H -5.951 2.180 -4.283 1.00 . A A . 116 ASP HB2 1 1
20 41203 1 1 116 ASP HB3 H -5.417 0.741 -5.152 1.00 . A A . 116 ASP HB3 1 1
20 41204 1 1 116 ASP N N -5.219 2.850 -6.803 1.00 . A A . 116 ASP N 1 1
20 41205 1 1 116 ASP O O -3.050 0.563 -6.150 1.00 . A A . 116 ASP O 1 1
20 41206 1 1 116 ASP OD1 O -2.966 1.306 -3.683 1.00 . A A . 116 ASP OD1 1 1
20 41207 1 1 116 ASP OD2 O -4.685 0.979 -2.426 1.00 . A A . 116 ASP OD2 1 1
20 41208 1 1 117 GLY C C -0.057 2.786 -7.952 1.00 . A A . 117 GLY C 1 1
20 41209 1 1 117 GLY CA C -0.861 1.815 -7.085 1.00 . A A . 117 GLY CA 1 1
20 41210 1 1 117 GLY H H -2.148 3.469 -6.579 1.00 . A A . 117 GLY H 1 1
20 41211 1 1 117 GLY HA2 H -0.260 1.497 -6.247 1.00 . A A . 117 GLY HA2 1 1
20 41212 1 1 117 GLY HA3 H -1.138 0.956 -7.677 1.00 . A A . 117 GLY HA3 1 1
20 41213 1 1 117 GLY N N -2.092 2.491 -6.585 1.00 . A A . 117 GLY N 1 1
20 41214 1 1 117 GLY O O -0.005 2.657 -9.160 1.00 . A A . 117 GLY O 1 1
20 41215 1 1 118 TRP C C 2.845 4.642 -7.715 1.00 . A A . 118 TRP C 1 1
20 41216 1 1 118 TRP CA C 1.376 4.729 -8.139 1.00 . A A . 118 TRP CA 1 1
20 41217 1 1 118 TRP CB C 0.848 6.146 -7.892 1.00 . A A . 118 TRP CB 1 1
20 41218 1 1 118 TRP CD1 C 1.048 6.724 -5.436 1.00 . A A . 118 TRP CD1 1 1
20 41219 1 1 118 TRP CD2 C 2.809 7.436 -6.642 1.00 . A A . 118 TRP CD2 1 1
20 41220 1 1 118 TRP CE2 C 3.050 7.822 -5.303 1.00 . A A . 118 TRP CE2 1 1
20 41221 1 1 118 TRP CE3 C 3.773 7.766 -7.612 1.00 . A A . 118 TRP CE3 1 1
20 41222 1 1 118 TRP CG C 1.530 6.740 -6.701 1.00 . A A . 118 TRP CG 1 1
20 41223 1 1 118 TRP CH2 C 5.155 8.832 -5.914 1.00 . A A . 118 TRP CH2 1 1
20 41224 1 1 118 TRP CZ2 C 4.207 8.512 -4.939 1.00 . A A . 118 TRP CZ2 1 1
20 41225 1 1 118 TRP CZ3 C 4.938 8.460 -7.248 1.00 . A A . 118 TRP CZ3 1 1
20 41226 1 1 118 TRP H H 0.521 3.842 -6.373 1.00 . A A . 118 TRP H 1 1
20 41227 1 1 118 TRP HA H 1.292 4.492 -9.189 1.00 . A A . 118 TRP HA 1 1
20 41228 1 1 118 TRP HB2 H 1.042 6.757 -8.759 1.00 . A A . 118 TRP HB2 1 1
20 41229 1 1 118 TRP HB3 H -0.218 6.105 -7.712 1.00 . A A . 118 TRP HB3 1 1
20 41230 1 1 118 TRP HD1 H 0.113 6.282 -5.127 1.00 . A A . 118 TRP HD1 1 1
20 41231 1 1 118 TRP HE1 H 1.838 7.493 -3.641 1.00 . A A . 118 TRP HE1 1 1
20 41232 1 1 118 TRP HE3 H 3.616 7.483 -8.642 1.00 . A A . 118 TRP HE3 1 1
20 41233 1 1 118 TRP HH2 H 6.053 9.366 -5.641 1.00 . A A . 118 TRP HH2 1 1
20 41234 1 1 118 TRP HZ2 H 4.368 8.797 -3.910 1.00 . A A . 118 TRP HZ2 1 1
20 41235 1 1 118 TRP HZ3 H 5.672 8.708 -8.001 1.00 . A A . 118 TRP HZ3 1 1
20 41236 1 1 118 TRP N N 0.574 3.755 -7.347 1.00 . A A . 118 TRP N 1 1
20 41237 1 1 118 TRP NE1 N 1.948 7.367 -4.607 1.00 . A A . 118 TRP NE1 1 1
20 41238 1 1 118 TRP O O 3.154 4.438 -6.557 1.00 . A A . 118 TRP O 1 1
20 41239 1 1 119 GLY C C 6.043 5.187 -9.471 1.00 . A A . 119 GLY C 1 1
20 41240 1 1 119 GLY CA C 5.199 4.721 -8.284 1.00 . A A . 119 GLY CA 1 1
20 41241 1 1 119 GLY H H 3.485 4.959 -9.568 1.00 . A A . 119 GLY H 1 1
20 41242 1 1 119 GLY HA2 H 5.392 5.357 -7.431 1.00 . A A . 119 GLY HA2 1 1
20 41243 1 1 119 GLY HA3 H 5.459 3.702 -8.040 1.00 . A A . 119 GLY HA3 1 1
20 41244 1 1 119 GLY N N 3.753 4.795 -8.640 1.00 . A A . 119 GLY N 1 1
20 41245 1 1 119 GLY O O 5.534 5.456 -10.540 1.00 . A A . 119 GLY O 1 1
20 41246 1 1 120 THR C C 9.542 4.991 -10.347 1.00 . A A . 120 THR C 1 1
20 41247 1 1 120 THR CA C 8.208 5.737 -10.411 1.00 . A A . 120 THR CA 1 1
20 41248 1 1 120 THR CB C 8.464 7.241 -10.285 1.00 . A A . 120 THR CB 1 1
20 41249 1 1 120 THR CG2 C 8.923 7.567 -8.863 1.00 . A A . 120 THR CG2 1 1
20 41250 1 1 120 THR H H 7.724 5.066 -8.421 1.00 . A A . 120 THR H 1 1
20 41251 1 1 120 THR HA H 7.724 5.530 -11.353 1.00 . A A . 120 THR HA 1 1
20 41252 1 1 120 THR HB H 7.553 7.781 -10.498 1.00 . A A . 120 THR HB 1 1
20 41253 1 1 120 THR HG1 H 9.048 8.088 -11.936 1.00 . A A . 120 THR HG1 1 1
20 41254 1 1 120 THR HG21 H 8.162 8.147 -8.362 1.00 . A A . 120 THR HG21 1 1
20 41255 1 1 120 THR HG22 H 9.841 8.135 -8.903 1.00 . A A . 120 THR HG22 1 1
20 41256 1 1 120 THR HG23 H 9.091 6.648 -8.319 1.00 . A A . 120 THR HG23 1 1
20 41257 1 1 120 THR N N 7.333 5.287 -9.292 1.00 . A A . 120 THR N 1 1
20 41258 1 1 120 THR O O 9.832 4.298 -9.393 1.00 . A A . 120 THR O 1 1
20 41259 1 1 120 THR OG1 O 9.472 7.625 -11.210 1.00 . A A . 120 THR OG1 1 1
20 41260 1 1 121 TYR C C 12.764 5.412 -11.805 1.00 . A A . 121 TYR C 1 1
20 41261 1 1 121 TYR CA C 11.675 4.438 -11.353 1.00 . A A . 121 TYR CA 1 1
20 41262 1 1 121 TYR CB C 11.625 3.242 -12.308 1.00 . A A . 121 TYR CB 1 1
20 41263 1 1 121 TYR CD1 C 10.725 4.119 -14.494 1.00 . A A . 121 TYR CD1 1 1
20 41264 1 1 121 TYR CD2 C 13.113 3.759 -14.276 1.00 . A A . 121 TYR CD2 1 1
20 41265 1 1 121 TYR CE1 C 10.912 4.559 -15.811 1.00 . A A . 121 TYR CE1 1 1
20 41266 1 1 121 TYR CE2 C 13.300 4.199 -15.592 1.00 . A A . 121 TYR CE2 1 1
20 41267 1 1 121 TYR CG C 11.825 3.720 -13.726 1.00 . A A . 121 TYR CG 1 1
20 41268 1 1 121 TYR CZ C 12.199 4.599 -16.358 1.00 . A A . 121 TYR CZ 1 1
20 41269 1 1 121 TYR H H 10.105 5.700 -12.114 1.00 . A A . 121 TYR H 1 1
20 41270 1 1 121 TYR HA H 11.896 4.090 -10.354 1.00 . A A . 121 TYR HA 1 1
20 41271 1 1 121 TYR HB2 H 12.406 2.543 -12.050 1.00 . A A . 121 TYR HB2 1 1
20 41272 1 1 121 TYR HB3 H 10.664 2.757 -12.225 1.00 . A A . 121 TYR HB3 1 1
20 41273 1 1 121 TYR HD1 H 9.731 4.089 -14.071 1.00 . A A . 121 TYR HD1 1 1
20 41274 1 1 121 TYR HD2 H 13.962 3.451 -13.684 1.00 . A A . 121 TYR HD2 1 1
20 41275 1 1 121 TYR HE1 H 10.062 4.868 -16.402 1.00 . A A . 121 TYR HE1 1 1
20 41276 1 1 121 TYR HE2 H 14.292 4.231 -16.015 1.00 . A A . 121 TYR HE2 1 1
20 41277 1 1 121 TYR HH H 11.564 4.887 -18.136 1.00 . A A . 121 TYR HH 1 1
20 41278 1 1 121 TYR N N 10.358 5.133 -11.355 1.00 . A A . 121 TYR N 1 1
20 41279 1 1 121 TYR O O 12.543 6.253 -12.655 1.00 . A A . 121 TYR O 1 1
20 41280 1 1 121 TYR OH O 12.383 5.032 -17.656 1.00 . A A . 121 TYR OH 1 1
20 41281 1 1 122 TYR C C 14.929 6.564 -13.122 1.00 . A A . 122 TYR C 1 1
20 41282 1 1 122 TYR CA C 15.040 6.233 -11.631 1.00 . A A . 122 TYR CA 1 1
20 41283 1 1 122 TYR CB C 16.390 5.563 -11.357 1.00 . A A . 122 TYR CB 1 1
20 41284 1 1 122 TYR CD1 C 16.918 6.855 -9.260 1.00 . A A . 122 TYR CD1 1 1
20 41285 1 1 122 TYR CD2 C 18.436 7.021 -11.143 1.00 . A A . 122 TYR CD2 1 1
20 41286 1 1 122 TYR CE1 C 17.732 7.726 -8.526 1.00 . A A . 122 TYR CE1 1 1
20 41287 1 1 122 TYR CE2 C 19.251 7.892 -10.410 1.00 . A A . 122 TYR CE2 1 1
20 41288 1 1 122 TYR CG C 17.269 6.503 -10.567 1.00 . A A . 122 TYR CG 1 1
20 41289 1 1 122 TYR CZ C 18.899 8.244 -9.102 1.00 . A A . 122 TYR CZ 1 1
20 41290 1 1 122 TYR H H 14.091 4.627 -10.554 1.00 . A A . 122 TYR H 1 1
20 41291 1 1 122 TYR HA H 14.967 7.144 -11.056 1.00 . A A . 122 TYR HA 1 1
20 41292 1 1 122 TYR HB2 H 16.233 4.656 -10.791 1.00 . A A . 122 TYR HB2 1 1
20 41293 1 1 122 TYR HB3 H 16.870 5.324 -12.293 1.00 . A A . 122 TYR HB3 1 1
20 41294 1 1 122 TYR HD1 H 16.018 6.456 -8.815 1.00 . A A . 122 TYR HD1 1 1
20 41295 1 1 122 TYR HD2 H 18.707 6.749 -12.153 1.00 . A A . 122 TYR HD2 1 1
20 41296 1 1 122 TYR HE1 H 17.461 7.998 -7.517 1.00 . A A . 122 TYR HE1 1 1
20 41297 1 1 122 TYR HE2 H 20.150 8.292 -10.855 1.00 . A A . 122 TYR HE2 1 1
20 41298 1 1 122 TYR HH H 19.900 8.687 -7.537 1.00 . A A . 122 TYR HH 1 1
20 41299 1 1 122 TYR N N 13.937 5.310 -11.240 1.00 . A A . 122 TYR N 1 1
20 41300 1 1 122 TYR O O 14.945 5.690 -13.966 1.00 . A A . 122 TYR O 1 1
20 41301 1 1 122 TYR OH O 19.703 9.104 -8.379 1.00 . A A . 122 TYR OH 1 1
20 41302 1 1 123 GLU C C 16.091 8.537 -15.436 1.00 . A A . 123 GLU C 1 1
20 41303 1 1 123 GLU CA C 14.702 8.212 -14.883 1.00 . A A . 123 GLU CA 1 1
20 41304 1 1 123 GLU CB C 13.805 9.445 -15.002 1.00 . A A . 123 GLU CB 1 1
20 41305 1 1 123 GLU CD C 12.467 10.789 -16.629 1.00 . A A . 123 GLU CD 1 1
20 41306 1 1 123 GLU CG C 13.052 9.407 -16.333 1.00 . A A . 123 GLU CG 1 1
20 41307 1 1 123 GLU H H 14.804 8.510 -12.753 1.00 . A A . 123 GLU H 1 1
20 41308 1 1 123 GLU HA H 14.270 7.397 -15.446 1.00 . A A . 123 GLU HA 1 1
20 41309 1 1 123 GLU HB2 H 13.096 9.454 -14.187 1.00 . A A . 123 GLU HB2 1 1
20 41310 1 1 123 GLU HB3 H 14.413 10.337 -14.961 1.00 . A A . 123 GLU HB3 1 1
20 41311 1 1 123 GLU HG2 H 13.733 9.126 -17.124 1.00 . A A . 123 GLU HG2 1 1
20 41312 1 1 123 GLU HG3 H 12.252 8.684 -16.274 1.00 . A A . 123 GLU HG3 1 1
20 41313 1 1 123 GLU N N 14.815 7.822 -13.450 1.00 . A A . 123 GLU N 1 1
20 41314 1 1 123 GLU O O 16.308 9.579 -16.022 1.00 . A A . 123 GLU O 1 1
20 41315 1 1 123 GLU OE1 O 13.177 11.600 -17.201 1.00 . A A . 123 GLU OE1 1 1
20 41316 1 1 123 GLU OE2 O 11.321 11.013 -16.277 1.00 . A A . 123 GLU OE2 1 1
20 41317 1 1 124 GLY C C 19.122 6.585 -16.025 1.00 . A A . 124 GLY C 1 1
20 41318 1 1 124 GLY CA C 18.409 7.914 -15.770 1.00 . A A . 124 GLY CA 1 1
20 41319 1 1 124 GLY H H 16.840 6.818 -14.779 1.00 . A A . 124 GLY H 1 1
20 41320 1 1 124 GLY HA2 H 18.347 8.474 -16.693 1.00 . A A . 124 GLY HA2 1 1
20 41321 1 1 124 GLY HA3 H 18.965 8.482 -15.040 1.00 . A A . 124 GLY HA3 1 1
20 41322 1 1 124 GLY N N 17.035 7.652 -15.255 1.00 . A A . 124 GLY N 1 1
20 41323 1 1 124 GLY O O 20.334 6.523 -16.098 1.00 . A A . 124 GLY O 1 1
20 41324 1 1 125 LEU C C 18.226 3.443 -17.480 1.00 . A A . 125 LEU C 1 1
20 41325 1 1 125 LEU CA C 19.018 4.195 -16.409 1.00 . A A . 125 LEU CA 1 1
20 41326 1 1 125 LEU CB C 19.023 3.381 -15.114 1.00 . A A . 125 LEU CB 1 1
20 41327 1 1 125 LEU CD1 C 19.657 3.801 -12.735 1.00 . A A . 125 LEU CD1 1 1
20 41328 1 1 125 LEU CD2 C 21.387 3.060 -14.377 1.00 . A A . 125 LEU CD2 1 1
20 41329 1 1 125 LEU CG C 20.123 3.902 -14.188 1.00 . A A . 125 LEU CG 1 1
20 41330 1 1 125 LEU H H 17.406 5.590 -16.097 1.00 . A A . 125 LEU H 1 1
20 41331 1 1 125 LEU HA H 20.033 4.341 -16.746 1.00 . A A . 125 LEU HA 1 1
20 41332 1 1 125 LEU HB2 H 18.064 3.475 -14.625 1.00 . A A . 125 LEU HB2 1 1
20 41333 1 1 125 LEU HB3 H 19.210 2.342 -15.343 1.00 . A A . 125 LEU HB3 1 1
20 41334 1 1 125 LEU HD11 H 19.202 2.836 -12.568 1.00 . A A . 125 LEU HD11 1 1
20 41335 1 1 125 LEU HD12 H 18.935 4.580 -12.533 1.00 . A A . 125 LEU HD12 1 1
20 41336 1 1 125 LEU HD13 H 20.504 3.918 -12.076 1.00 . A A . 125 LEU HD13 1 1
20 41337 1 1 125 LEU HD21 H 21.759 3.191 -15.383 1.00 . A A . 125 LEU HD21 1 1
20 41338 1 1 125 LEU HD22 H 21.155 2.018 -14.213 1.00 . A A . 125 LEU HD22 1 1
20 41339 1 1 125 LEU HD23 H 22.141 3.378 -13.671 1.00 . A A . 125 LEU HD23 1 1
20 41340 1 1 125 LEU HG H 20.335 4.934 -14.428 1.00 . A A . 125 LEU HG 1 1
20 41341 1 1 125 LEU N N 18.382 5.519 -16.160 1.00 . A A . 125 LEU N 1 1
20 41342 1 1 125 LEU O O 17.167 2.907 -17.221 1.00 . A A . 125 LEU O 1 1
20 41343 1 1 126 GLU C C 19.017 2.073 -20.743 1.00 . A A . 126 GLU C 1 1
20 41344 1 1 126 GLU CA C 18.006 2.682 -19.768 1.00 . A A . 126 GLU CA 1 1
20 41345 1 1 126 GLU CB C 17.106 3.666 -20.517 1.00 . A A . 126 GLU CB 1 1
20 41346 1 1 126 GLU CD C 16.985 5.932 -21.562 1.00 . A A . 126 GLU CD 1 1
20 41347 1 1 126 GLU CG C 17.895 4.936 -20.842 1.00 . A A . 126 GLU CG 1 1
20 41348 1 1 126 GLU H H 19.587 3.837 -18.871 1.00 . A A . 126 GLU H 1 1
20 41349 1 1 126 GLU HA H 17.401 1.896 -19.339 1.00 . A A . 126 GLU HA 1 1
20 41350 1 1 126 GLU HB2 H 16.762 3.211 -21.435 1.00 . A A . 126 GLU HB2 1 1
20 41351 1 1 126 GLU HB3 H 16.257 3.920 -19.901 1.00 . A A . 126 GLU HB3 1 1
20 41352 1 1 126 GLU HG2 H 18.260 5.377 -19.925 1.00 . A A . 126 GLU HG2 1 1
20 41353 1 1 126 GLU HG3 H 18.730 4.688 -21.480 1.00 . A A . 126 GLU HG3 1 1
20 41354 1 1 126 GLU N N 18.732 3.399 -18.682 1.00 . A A . 126 GLU N 1 1
20 41355 1 1 126 GLU O O 18.830 0.984 -21.245 1.00 . A A . 126 GLU O 1 1
20 41356 1 1 126 GLU OE1 O 16.169 5.492 -22.356 1.00 . A A . 126 GLU OE1 1 1
20 41357 1 1 126 GLU OE2 O 17.118 7.117 -21.308 1.00 . A A . 126 GLU OE2 1 1
20 41358 1 1 127 HIS C C 22.018 1.251 -21.228 1.00 . A A . 127 HIS C 1 1
20 41359 1 1 127 HIS CA C 21.102 2.231 -21.963 1.00 . A A . 127 HIS CA 1 1
20 41360 1 1 127 HIS CB C 21.937 3.380 -22.528 1.00 . A A . 127 HIS CB 1 1
20 41361 1 1 127 HIS CD2 C 24.448 2.715 -22.922 1.00 . A A . 127 HIS CD2 1 1
20 41362 1 1 127 HIS CE1 C 24.243 1.867 -24.909 1.00 . A A . 127 HIS CE1 1 1
20 41363 1 1 127 HIS CG C 23.123 2.821 -23.265 1.00 . A A . 127 HIS CG 1 1
20 41364 1 1 127 HIS H H 20.217 3.650 -20.605 1.00 . A A . 127 HIS H 1 1
20 41365 1 1 127 HIS HA H 20.603 1.718 -22.772 1.00 . A A . 127 HIS HA 1 1
20 41366 1 1 127 HIS HB2 H 21.333 3.963 -23.209 1.00 . A A . 127 HIS HB2 1 1
20 41367 1 1 127 HIS HB3 H 22.279 4.009 -21.721 1.00 . A A . 127 HIS HB3 1 1
20 41368 1 1 127 HIS HD2 H 24.880 3.046 -21.990 1.00 . A A . 127 HIS HD2 1 1
20 41369 1 1 127 HIS HE1 H 24.466 1.400 -25.856 1.00 . A A . 127 HIS HE1 1 1
20 41370 1 1 127 HIS HE2 H 26.108 1.914 -23.992 1.00 . A A . 127 HIS HE2 1 1
20 41371 1 1 127 HIS N N 20.085 2.771 -21.017 1.00 . A A . 127 HIS N 1 1
20 41372 1 1 127 HIS ND1 N 23.015 2.274 -24.536 1.00 . A A . 127 HIS ND1 1 1
20 41373 1 1 127 HIS NE2 N 25.149 2.114 -23.962 1.00 . A A . 127 HIS NE2 1 1
20 41374 1 1 127 HIS O O 23.094 1.603 -20.788 1.00 . A A . 127 HIS O 1 1
20 41375 1 1 128 HIS C C 23.518 -1.502 -21.360 1.00 . A A . 128 HIS C 1 1
20 41376 1 1 128 HIS CA C 22.456 -0.978 -20.393 1.00 . A A . 128 HIS CA 1 1
20 41377 1 1 128 HIS CB C 21.587 -2.142 -19.911 1.00 . A A . 128 HIS CB 1 1
20 41378 1 1 128 HIS CD2 C 19.942 -3.744 -21.190 1.00 . A A . 128 HIS CD2 1 1
20 41379 1 1 128 HIS CE1 C 20.579 -3.299 -23.216 1.00 . A A . 128 HIS CE1 1 1
20 41380 1 1 128 HIS CG C 20.948 -2.813 -21.096 1.00 . A A . 128 HIS CG 1 1
20 41381 1 1 128 HIS H H 20.733 -0.246 -21.460 1.00 . A A . 128 HIS H 1 1
20 41382 1 1 128 HIS HA H 22.936 -0.512 -19.546 1.00 . A A . 128 HIS HA 1 1
20 41383 1 1 128 HIS HB2 H 22.203 -2.856 -19.383 1.00 . A A . 128 HIS HB2 1 1
20 41384 1 1 128 HIS HB3 H 20.819 -1.770 -19.251 1.00 . A A . 128 HIS HB3 1 1
20 41385 1 1 128 HIS HD2 H 19.410 -4.174 -20.355 1.00 . A A . 128 HIS HD2 1 1
20 41386 1 1 128 HIS HE1 H 20.661 -3.302 -24.293 1.00 . A A . 128 HIS HE1 1 1
20 41387 1 1 128 HIS HE2 H 19.055 -4.675 -22.890 1.00 . A A . 128 HIS HE2 1 1
20 41388 1 1 128 HIS N N 21.604 0.021 -21.095 1.00 . A A . 128 HIS N 1 1
20 41389 1 1 128 HIS ND1 N 21.339 -2.545 -22.401 1.00 . A A . 128 HIS ND1 1 1
20 41390 1 1 128 HIS NE2 N 19.713 -4.046 -22.529 1.00 . A A . 128 HIS NE2 1 1
20 41391 1 1 128 HIS O O 23.766 -0.921 -22.398 1.00 . A A . 128 HIS O 1 1
20 41392 1 1 129 HIS C C 24.898 -4.632 -22.204 1.00 . A A . 129 HIS C 1 1
20 41393 1 1 129 HIS CA C 25.190 -3.154 -21.938 1.00 . A A . 129 HIS CA 1 1
20 41394 1 1 129 HIS CB C 26.566 -3.015 -21.282 1.00 . A A . 129 HIS CB 1 1
20 41395 1 1 129 HIS CD2 C 28.911 -2.605 -22.396 1.00 . A A . 129 HIS CD2 1 1
20 41396 1 1 129 HIS CE1 C 28.577 -3.693 -24.242 1.00 . A A . 129 HIS CE1 1 1
20 41397 1 1 129 HIS CG C 27.635 -3.109 -22.335 1.00 . A A . 129 HIS CG 1 1
20 41398 1 1 129 HIS H H 23.933 -3.053 -20.191 1.00 . A A . 129 HIS H 1 1
20 41399 1 1 129 HIS HA H 25.181 -2.612 -22.873 1.00 . A A . 129 HIS HA 1 1
20 41400 1 1 129 HIS HB2 H 26.632 -2.059 -20.785 1.00 . A A . 129 HIS HB2 1 1
20 41401 1 1 129 HIS HB3 H 26.702 -3.806 -20.560 1.00 . A A . 129 HIS HB3 1 1
20 41402 1 1 129 HIS HD2 H 29.385 -2.012 -21.627 1.00 . A A . 129 HIS HD2 1 1
20 41403 1 1 129 HIS HE1 H 28.722 -4.134 -25.218 1.00 . A A . 129 HIS HE1 1 1
20 41404 1 1 129 HIS HE2 H 30.403 -2.758 -23.909 1.00 . A A . 129 HIS HE2 1 1
20 41405 1 1 129 HIS N N 24.147 -2.597 -21.033 1.00 . A A . 129 HIS N 1 1
20 41406 1 1 129 HIS ND1 N 27.444 -3.799 -23.524 1.00 . A A . 129 HIS ND1 1 1
20 41407 1 1 129 HIS NE2 N 29.500 -2.977 -23.599 1.00 . A A . 129 HIS NE2 1 1
20 41408 1 1 129 HIS O O 23.786 -5.007 -22.520 1.00 . A A . 129 HIS O 1 1
20 41409 1 1 130 HIS C C 25.686 -7.678 -20.995 1.00 . A A . 130 HIS C 1 1
20 41410 1 1 130 HIS CA C 25.661 -6.926 -22.325 1.00 . A A . 130 HIS CA 1 1
20 41411 1 1 130 HIS CB C 26.765 -7.467 -23.238 1.00 . A A . 130 HIS CB 1 1
20 41412 1 1 130 HIS CD2 C 26.895 -10.069 -23.592 1.00 . A A . 130 HIS CD2 1 1
20 41413 1 1 130 HIS CE1 C 25.171 -10.297 -24.890 1.00 . A A . 130 HIS CE1 1 1
20 41414 1 1 130 HIS CG C 26.360 -8.816 -23.767 1.00 . A A . 130 HIS CG 1 1
20 41415 1 1 130 HIS H H 26.776 -5.151 -21.824 1.00 . A A . 130 HIS H 1 1
20 41416 1 1 130 HIS HA H 24.702 -7.066 -22.801 1.00 . A A . 130 HIS HA 1 1
20 41417 1 1 130 HIS HB2 H 26.916 -6.787 -24.063 1.00 . A A . 130 HIS HB2 1 1
20 41418 1 1 130 HIS HB3 H 27.682 -7.562 -22.676 1.00 . A A . 130 HIS HB3 1 1
20 41419 1 1 130 HIS HD2 H 27.766 -10.297 -22.995 1.00 . A A . 130 HIS HD2 1 1
20 41420 1 1 130 HIS HE1 H 24.408 -10.727 -25.521 1.00 . A A . 130 HIS HE1 1 1
20 41421 1 1 130 HIS HE2 H 26.293 -11.964 -24.359 1.00 . A A . 130 HIS HE2 1 1
20 41422 1 1 130 HIS N N 25.886 -5.474 -22.080 1.00 . A A . 130 HIS N 1 1
20 41423 1 1 130 HIS ND1 N 25.262 -8.986 -24.599 1.00 . A A . 130 HIS ND1 1 1
20 41424 1 1 130 HIS NE2 N 26.142 -10.997 -24.302 1.00 . A A . 130 HIS NE2 1 1
20 41425 1 1 130 HIS O O 26.733 -8.022 -20.483 1.00 . A A . 130 HIS O 1 1
20 41426 1 1 131 HIS C C 23.160 -9.397 -18.999 1.00 . A A . 131 HIS C 1 1
20 41427 1 1 131 HIS CA C 24.496 -8.665 -19.129 1.00 . A A . 131 HIS CA 1 1
20 41428 1 1 131 HIS CB C 24.643 -7.667 -17.978 1.00 . A A . 131 HIS CB 1 1
20 41429 1 1 131 HIS CD2 C 26.035 -5.724 -19.072 1.00 . A A . 131 HIS CD2 1 1
20 41430 1 1 131 HIS CE1 C 27.889 -6.014 -17.983 1.00 . A A . 131 HIS CE1 1 1
20 41431 1 1 131 HIS CG C 25.837 -6.786 -18.224 1.00 . A A . 131 HIS CG 1 1
20 41432 1 1 131 HIS H H 23.705 -7.650 -20.857 1.00 . A A . 131 HIS H 1 1
20 41433 1 1 131 HIS HA H 25.305 -9.380 -19.091 1.00 . A A . 131 HIS HA 1 1
20 41434 1 1 131 HIS HB2 H 23.753 -7.058 -17.916 1.00 . A A . 131 HIS HB2 1 1
20 41435 1 1 131 HIS HB3 H 24.777 -8.204 -17.051 1.00 . A A . 131 HIS HB3 1 1
20 41436 1 1 131 HIS HD2 H 25.299 -5.325 -19.755 1.00 . A A . 131 HIS HD2 1 1
20 41437 1 1 131 HIS HE1 H 28.904 -5.900 -17.629 1.00 . A A . 131 HIS HE1 1 1
20 41438 1 1 131 HIS HE2 H 27.743 -4.490 -19.390 1.00 . A A . 131 HIS HE2 1 1
20 41439 1 1 131 HIS N N 24.539 -7.936 -20.428 1.00 . A A . 131 HIS N 1 1
20 41440 1 1 131 HIS ND1 N 27.033 -6.953 -17.540 1.00 . A A . 131 HIS ND1 1 1
20 41441 1 1 131 HIS NE2 N 27.330 -5.242 -18.916 1.00 . A A . 131 HIS NE2 1 1
20 41442 1 1 131 HIS O O 22.207 -9.098 -19.691 1.00 . A A . 131 HIS O 1 1
20 41443 1 1 132 HIS C C 20.758 -10.188 -17.308 1.00 . A A . 132 HIS C 1 1
20 41444 1 1 132 HIS CA C 21.806 -11.107 -17.940 1.00 . A A . 132 HIS CA 1 1
20 41445 1 1 132 HIS CB C 22.044 -12.312 -17.027 1.00 . A A . 132 HIS CB 1 1
20 41446 1 1 132 HIS CD2 C 23.216 -14.631 -17.422 1.00 . A A . 132 HIS CD2 1 1
20 41447 1 1 132 HIS CE1 C 23.846 -14.320 -19.475 1.00 . A A . 132 HIS CE1 1 1
20 41448 1 1 132 HIS CG C 22.796 -13.373 -17.781 1.00 . A A . 132 HIS CG 1 1
20 41449 1 1 132 HIS H H 23.861 -10.580 -17.567 1.00 . A A . 132 HIS H 1 1
20 41450 1 1 132 HIS HA H 21.453 -11.447 -18.903 1.00 . A A . 132 HIS HA 1 1
20 41451 1 1 132 HIS HB2 H 22.620 -12.003 -16.167 1.00 . A A . 132 HIS HB2 1 1
20 41452 1 1 132 HIS HB3 H 21.094 -12.708 -16.701 1.00 . A A . 132 HIS HB3 1 1
20 41453 1 1 132 HIS HD2 H 23.058 -15.089 -16.457 1.00 . A A . 132 HIS HD2 1 1
20 41454 1 1 132 HIS HE1 H 24.278 -14.472 -20.453 1.00 . A A . 132 HIS HE1 1 1
20 41455 1 1 132 HIS HE2 H 24.277 -16.117 -18.521 1.00 . A A . 132 HIS HE2 1 1
20 41456 1 1 132 HIS N N 23.082 -10.356 -18.116 1.00 . A A . 132 HIS N 1 1
20 41457 1 1 132 HIS ND1 N 23.210 -13.197 -19.094 1.00 . A A . 132 HIS ND1 1 1
20 41458 1 1 132 HIS NE2 N 23.876 -15.223 -18.493 1.00 . A A . 132 HIS NE2 1 1
20 41459 1 1 132 HIS O O 19.584 -10.504 -17.411 1.00 . A A . 132 HIS O 1 1
20 41460 1 1 132 HIS OXT O 21.147 -9.186 -16.732 1.00 . A A . 132 HIS OXT 1 1
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